REMARK ID 648840 MODEL 1 2024-12-14_00000405_1_19
PFRMAT TS
TARGET 2024-12-14_00000405_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 4u8yA_201
REMARK PARENT    4u8yA_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1       3.562  25.444 -38.689  1.00  0.370          N  
ATOM      2  CA  MET A   1       2.365  24.631 -38.485  1.00  0.350          C  
ATOM      3  C   MET A   1       1.030  25.303 -38.744  1.00  0.350          C  
ATOM      4  O   MET A   1       0.352  24.952 -39.717  1.00  0.390          O  
ATOM      5  CB  MET A   1       2.290  24.047 -37.073  1.00  0.500          C  
ATOM      6  CG  MET A   1       3.268  22.932 -36.743  1.00  0.500          C  
ATOM      7  SD  MET A   1       3.123  22.391 -35.018  1.00  0.500          S  
ATOM      8  CE  MET A   1       1.490  21.607 -34.959  1.00  0.500          C  
ATOM      9 1H   MET A   1       4.317  24.856 -39.012  1.00  0.440          H  
ATOM     10 2H   MET A   1       3.374  26.154 -39.383  1.00  0.440          H  
ATOM     11 3H   MET A   1       3.832  25.887 -37.823  1.00  0.440          H  
ATOM     12  HA  MET A   1       2.427  23.794 -39.180  1.00  0.420          H  
ATOM     13 1HB  MET A   1       2.470  24.836 -36.347  1.00  0.600          H  
ATOM     14 2HB  MET A   1       1.282  23.695 -36.900  1.00  0.600          H  
ATOM     15 1HG  MET A   1       3.078  22.074 -37.391  1.00  0.600          H  
ATOM     16 2HG  MET A   1       4.291  23.265 -36.911  1.00  0.600          H  
ATOM     17 1HE  MET A   1       1.296  21.245 -33.949  1.00  0.600          H  
ATOM     18 2HE  MET A   1       0.723  22.325 -35.221  1.00  0.600          H  
ATOM     19 3HE  MET A   1       1.456  20.772 -35.657  1.00  0.600          H  
ATOM     20  N   ALA A   2       0.656  26.258 -37.885  1.00  0.330          N  
ATOM     21  CA  ALA A   2      -0.707  26.790 -37.882  1.00  0.330          C  
ATOM     22  C   ALA A   2      -1.182  27.306 -39.224  1.00  0.350          C  
ATOM     23  O   ALA A   2      -2.314  27.044 -39.598  1.00  0.360          O  
ATOM     24  CB  ALA A   2      -0.824  27.904 -36.865  1.00  0.460          C  
ATOM     25  H   ALA A   2       1.283  26.559 -37.154  1.00  0.400          H  
ATOM     26  HA  ALA A   2      -1.376  25.984 -37.578  1.00  0.400          H  
ATOM     27 1HB  ALA A   2      -1.853  28.244 -36.843  1.00  0.550          H  
ATOM     28 2HB  ALA A   2      -0.543  27.522 -35.881  1.00  0.550          H  
ATOM     29 3HB  ALA A   2      -0.174  28.728 -37.138  1.00  0.550          H  
ATOM     30  N   ARG A   3      -0.338  27.938 -40.030  1.00  0.350          N  
ATOM     31  CA  ARG A   3      -0.875  28.439 -41.298  1.00  0.370          C  
ATOM     32  C   ARG A   3      -1.501  27.302 -42.122  1.00  0.370          C  
ATOM     33  O   ARG A   3      -2.503  27.510 -42.814  1.00  0.440          O  
ATOM     34  CB  ARG A   3       0.203  29.119 -42.119  1.00  0.510          C  
ATOM     35  CG  ARG A   3       0.666  30.452 -41.565  1.00  0.510          C  
ATOM     36  CD  ARG A   3       1.484  31.221 -42.553  1.00  0.510          C  
ATOM     37  NE  ARG A   3       2.723  30.518 -42.932  1.00  0.510          N  
ATOM     38  CZ  ARG A   3       3.904  30.572 -42.267  1.00  0.510          C  
ATOM     39  NH1 ARG A   3       4.020  31.283 -41.165  1.00  0.510          N  
ATOM     40  NH2 ARG A   3       4.946  29.901 -42.731  1.00  0.510          N  
ATOM     41  H   ARG A   3       0.613  28.111 -39.749  1.00  0.420          H  
ATOM     42  HA  ARG A   3      -1.649  29.170 -41.083  1.00  0.440          H  
ATOM     43 1HB  ARG A   3       1.071  28.467 -42.186  1.00  0.610          H  
ATOM     44 2HB  ARG A   3      -0.163  29.285 -43.133  1.00  0.610          H  
ATOM     45 1HG  ARG A   3      -0.208  31.048 -41.308  1.00  0.610          H  
ATOM     46 2HG  ARG A   3       1.262  30.283 -40.671  1.00  0.610          H  
ATOM     47 1HD  ARG A   3       0.893  31.371 -43.458  1.00  0.610          H  
ATOM     48 2HD  ARG A   3       1.744  32.193 -42.140  1.00  0.610          H  
ATOM     49  HE  ARG A   3       2.695  29.960 -43.778  1.00  0.610          H  
ATOM     50 1HH1 ARG A   3       3.230  31.787 -40.809  1.00  0.610          H  
ATOM     51 2HH1 ARG A   3       4.904  31.317 -40.673  1.00  0.610          H  
ATOM     52 1HH2 ARG A   3       4.859  29.353 -43.576  1.00  0.610          H  
ATOM     53 2HH2 ARG A   3       5.830  29.933 -42.243  1.00  0.610          H  
ATOM     54  N   PHE A   4      -0.883  26.113 -42.085  1.00  0.350          N  
ATOM     55  CA  PHE A   4      -1.376  24.964 -42.824  1.00  0.350          C  
ATOM     56  C   PHE A   4      -2.743  24.556 -42.333  1.00  0.430          C  
ATOM     57  O   PHE A   4      -3.676  24.388 -43.126  1.00  0.740          O  
ATOM     58  CB  PHE A   4      -0.413  23.782 -42.682  1.00  0.490          C  
ATOM     59  CG  PHE A   4      -0.918  22.523 -43.269  1.00  0.490          C  
ATOM     60  CD1 PHE A   4      -0.905  22.301 -44.635  1.00  0.490          C  
ATOM     61  CD2 PHE A   4      -1.405  21.533 -42.441  1.00  0.490          C  
ATOM     62  CE1 PHE A   4      -1.373  21.114 -45.146  1.00  0.490          C  
ATOM     63  CE2 PHE A   4      -1.862  20.371 -42.943  1.00  0.490          C  
ATOM     64  CZ  PHE A   4      -1.855  20.145 -44.294  1.00  0.490          C  
ATOM     65  H   PHE A   4      -0.089  25.976 -41.470  1.00  0.420          H  
ATOM     66  HA  PHE A   4      -1.450  25.230 -43.874  1.00  0.420          H  
ATOM     67 1HB  PHE A   4       0.532  24.028 -43.156  1.00  0.590          H  
ATOM     68 2HB  PHE A   4      -0.214  23.598 -41.636  1.00  0.590          H  
ATOM     69  HD1 PHE A   4      -0.520  23.071 -45.303  1.00  0.590          H  
ATOM     70  HD2 PHE A   4      -1.415  21.694 -41.362  1.00  0.590          H  
ATOM     71  HE1 PHE A   4      -1.359  20.943 -46.220  1.00  0.590          H  
ATOM     72  HE2 PHE A   4      -2.226  19.623 -42.276  1.00  0.590          H  
ATOM     73  HZ  PHE A   4      -2.224  19.200 -44.686  1.00  0.590          H  
ATOM     74  N   PHE A   5      -2.860  24.423 -41.021  1.00  0.410          N  
ATOM     75  CA  PHE A   5      -4.090  23.966 -40.385  1.00  0.420          C  
ATOM     76  C   PHE A   5      -5.213  25.015 -40.490  1.00  0.430          C  
ATOM     77  O   PHE A   5      -6.387  24.669 -40.600  1.00  0.460          O  
ATOM     78  CB  PHE A   5      -3.790  23.642 -38.938  1.00  0.580          C  
ATOM     79  CG  PHE A   5      -2.838  22.460 -38.784  1.00  0.580          C  
ATOM     80  CD1 PHE A   5      -1.508  22.710 -38.538  1.00  0.580          C  
ATOM     81  CD2 PHE A   5      -3.242  21.138 -38.866  1.00  0.580          C  
ATOM     82  CE1 PHE A   5      -0.599  21.696 -38.379  1.00  0.580          C  
ATOM     83  CE2 PHE A   5      -2.320  20.118 -38.692  1.00  0.580          C  
ATOM     84  CZ  PHE A   5      -1.004  20.402 -38.454  1.00  0.580          C  
ATOM     85  H   PHE A   5      -2.013  24.600 -40.464  1.00  0.490          H  
ATOM     86  HA  PHE A   5      -4.419  23.058 -40.890  1.00  0.500          H  
ATOM     87 1HB  PHE A   5      -3.349  24.510 -38.449  1.00  0.700          H  
ATOM     88 2HB  PHE A   5      -4.711  23.416 -38.422  1.00  0.700          H  
ATOM     89  HD1 PHE A   5      -1.191  23.728 -38.459  1.00  0.700          H  
ATOM     90  HD2 PHE A   5      -4.278  20.903 -39.056  1.00  0.700          H  
ATOM     91  HE1 PHE A   5       0.442  21.924 -38.186  1.00  0.700          H  
ATOM     92  HE2 PHE A   5      -2.631  19.088 -38.733  1.00  0.700          H  
ATOM     93  HZ  PHE A   5      -0.285  19.596 -38.318  1.00  0.700          H  
ATOM     94  N   ILE A   6      -4.841  26.296 -40.505  1.00  0.420          N  
ATOM     95  CA  ILE A   6      -5.796  27.386 -40.665  1.00  0.450          C  
ATOM     96  C   ILE A   6      -6.407  27.295 -42.066  1.00  0.490          C  
ATOM     97  O   ILE A   6      -7.623  27.430 -42.214  1.00  0.520          O  
ATOM     98  CB  ILE A   6      -5.137  28.770 -40.436  1.00  0.620          C  
ATOM     99  CG1 ILE A   6      -4.724  28.908 -38.963  1.00  0.620          C  
ATOM    100  CG2 ILE A   6      -6.133  29.868 -40.788  1.00  0.620          C  
ATOM    101  CD1 ILE A   6      -3.761  30.062 -38.662  1.00  0.620          C  
ATOM    102  H   ILE A   6      -3.854  26.512 -40.366  1.00  0.500          H  
ATOM    103  HA  ILE A   6      -6.593  27.265 -39.937  1.00  0.540          H  
ATOM    104  HB  ILE A   6      -4.245  28.860 -41.055  1.00  0.740          H  
ATOM    105 1HG1 ILE A   6      -5.629  29.056 -38.376  1.00  0.740          H  
ATOM    106 2HG1 ILE A   6      -4.272  27.982 -38.647  1.00  0.740          H  
ATOM    107 1HG2 ILE A   6      -5.704  30.844 -40.638  1.00  0.740          H  
ATOM    108 2HG2 ILE A   6      -6.426  29.779 -41.818  1.00  0.740          H  
ATOM    109 3HG2 ILE A   6      -6.998  29.760 -40.167  1.00  0.740          H  
ATOM    110 1HD1 ILE A   6      -3.523  30.075 -37.607  1.00  0.740          H  
ATOM    111 2HD1 ILE A   6      -2.844  29.928 -39.221  1.00  0.740          H  
ATOM    112 3HD1 ILE A   6      -4.212  31.002 -38.929  1.00  0.740          H  
ATOM    113  N   ASP A   7      -5.553  27.114 -43.096  1.00  0.490          N  
ATOM    114  CA  ASP A   7      -6.012  26.947 -44.478  1.00  0.540          C  
ATOM    115  C   ASP A   7      -6.814  25.656 -44.669  1.00  0.530          C  
ATOM    116  O   ASP A   7      -7.767  25.618 -45.453  1.00  0.550          O  
ATOM    117  CB  ASP A   7      -4.846  26.926 -45.479  1.00  0.740          C  
ATOM    118  CG  ASP A   7      -4.174  28.288 -45.760  1.00  0.740          C  
ATOM    119  OD1 ASP A   7      -4.709  29.312 -45.395  1.00  0.740          O  
ATOM    120  OD2 ASP A   7      -3.138  28.278 -46.384  1.00  0.740          O  
ATOM    121  H   ASP A   7      -4.545  27.107 -42.906  1.00  0.590          H  
ATOM    122  HA  ASP A   7      -6.659  27.788 -44.722  1.00  0.650          H  
ATOM    123 1HB  ASP A   7      -4.075  26.250 -45.094  1.00  0.880          H  
ATOM    124 2HB  ASP A   7      -5.195  26.508 -46.423  1.00  0.880          H  
ATOM    125  N   ARG A   8      -6.440  24.590 -43.948  1.00  0.550          N  
ATOM    126  CA  ARG A   8      -7.130  23.312 -44.050  1.00  0.550          C  
ATOM    127  C   ARG A   8      -7.654  22.742 -42.718  1.00  0.520          C  
ATOM    128  O   ARG A   8      -7.179  21.676 -42.299  1.00  0.510          O  
ATOM    129  CB  ARG A   8      -6.191  22.282 -44.655  1.00  0.770          C  
ATOM    130  CG  ARG A   8      -5.761  22.594 -46.056  1.00  0.770          C  
ATOM    131  CD  ARG A   8      -4.940  21.523 -46.638  1.00  0.770          C  
ATOM    132  NE  ARG A   8      -4.529  21.856 -47.992  1.00  0.770          N  
ATOM    133  CZ  ARG A   8      -3.746  21.100 -48.785  1.00  0.770          C  
ATOM    134  NH1 ARG A   8      -3.271  19.946 -48.360  1.00  0.770          N  
ATOM    135  NH2 ARG A   8      -3.456  21.527 -50.004  1.00  0.770          N  
ATOM    136  H   ARG A   8      -5.605  24.665 -43.358  1.00  0.660          H  
ATOM    137  HA  ARG A   8      -7.973  23.439 -44.728  1.00  0.660          H  
ATOM    138 1HB  ARG A   8      -5.288  22.206 -44.041  1.00  0.920          H  
ATOM    139 2HB  ARG A   8      -6.668  21.303 -44.669  1.00  0.920          H  
ATOM    140 1HG  ARG A   8      -6.635  22.756 -46.675  1.00  0.920          H  
ATOM    141 2HG  ARG A   8      -5.159  23.500 -46.048  1.00  0.920          H  
ATOM    142 1HD  ARG A   8      -4.059  21.384 -46.030  1.00  0.920          H  
ATOM    143 2HD  ARG A   8      -5.518  20.599 -46.670  1.00  0.920          H  
ATOM    144  HE  ARG A   8      -4.876  22.733 -48.378  1.00  0.920          H  
ATOM    145 1HH1 ARG A   8      -3.505  19.609 -47.439  1.00  0.920          H  
ATOM    146 2HH1 ARG A   8      -2.688  19.387 -48.966  1.00  0.920          H  
ATOM    147 1HH2 ARG A   8      -3.838  22.408 -50.329  1.00  0.920          H  
ATOM    148 2HH2 ARG A   8      -2.875  20.973 -50.614  1.00  0.920          H  
ATOM    149  N   PRO A   9      -8.705  23.327 -42.090  1.00  0.520          N  
ATOM    150  CA  PRO A   9      -9.255  22.919 -40.807  1.00  0.500          C  
ATOM    151  C   PRO A   9      -9.725  21.484 -40.812  1.00  0.490          C  
ATOM    152  O   PRO A   9      -9.814  20.846 -39.770  1.00  0.480          O  
ATOM    153  CB  PRO A   9     -10.457  23.856 -40.629  1.00  0.750          C  
ATOM    154  CG  PRO A   9     -10.129  25.050 -41.466  1.00  0.750          C  
ATOM    155  CD  PRO A   9      -9.387  24.504 -42.661  1.00  0.750          C  
ATOM    156  HA  PRO A   9      -8.479  23.069 -40.051  1.00  0.600          H  
ATOM    157 1HB  PRO A   9     -11.381  23.352 -40.947  1.00  0.900          H  
ATOM    158 2HB  PRO A   9     -10.595  24.114 -39.572  1.00  0.900          H  
ATOM    159 1HG  PRO A   9     -11.047  25.594 -41.738  1.00  0.900          H  
ATOM    160 2HG  PRO A   9      -9.502  25.761 -40.887  1.00  0.900          H  
ATOM    161 1HD  PRO A   9     -10.062  24.234 -43.481  1.00  0.900          H  
ATOM    162 2HD  PRO A   9      -8.706  25.273 -42.932  1.00  0.900          H  
ATOM    163  N   VAL A  10     -10.012  20.963 -41.992  1.00  0.520          N  
ATOM    164  CA  VAL A  10     -10.486  19.613 -42.088  1.00  0.530          C  
ATOM    165  C   VAL A  10      -9.363  18.711 -41.608  1.00  0.530          C  
ATOM    166  O   VAL A  10      -9.601  17.753 -40.885  1.00  0.560          O  
ATOM    167  CB  VAL A  10     -10.877  19.269 -43.534  1.00  0.740          C  
ATOM    168  CG1 VAL A  10     -11.254  17.826 -43.627  1.00  0.740          C  
ATOM    169  CG2 VAL A  10     -12.014  20.150 -43.994  1.00  0.740          C  
ATOM    170  H   VAL A  10      -9.912  21.522 -42.822  1.00  0.620          H  
ATOM    171  HA  VAL A  10     -11.350  19.488 -41.438  1.00  0.640          H  
ATOM    172  HB  VAL A  10     -10.019  19.426 -44.184  1.00  0.890          H  
ATOM    173 1HG1 VAL A  10     -11.524  17.627 -44.641  1.00  0.890          H  
ATOM    174 2HG1 VAL A  10     -10.437  17.181 -43.328  1.00  0.890          H  
ATOM    175 3HG1 VAL A  10     -12.104  17.630 -42.991  1.00  0.890          H  
ATOM    176 1HG2 VAL A  10     -12.281  19.907 -45.008  1.00  0.890          H  
ATOM    177 2HG2 VAL A  10     -12.852  19.987 -43.374  1.00  0.890          H  
ATOM    178 3HG2 VAL A  10     -11.726  21.195 -43.941  1.00  0.890          H  
ATOM    179  N   PHE A  11      -8.138  18.996 -42.053  1.00  0.530          N  
ATOM    180  CA  PHE A  11      -6.977  18.200 -41.710  1.00  0.540          C  
ATOM    181  C   PHE A  11      -6.847  18.207 -40.197  1.00  0.500          C  
ATOM    182  O   PHE A  11      -6.614  17.176 -39.563  1.00  0.500          O  
ATOM    183  CB  PHE A  11      -5.713  18.789 -42.339  1.00  0.750          C  
ATOM    184  CG  PHE A  11      -4.488  17.951 -42.182  1.00  0.750          C  
ATOM    185  CD1 PHE A  11      -4.053  17.159 -43.229  1.00  0.750          C  
ATOM    186  CD2 PHE A  11      -3.786  17.913 -41.005  1.00  0.750          C  
ATOM    187  CE1 PHE A  11      -2.943  16.371 -43.102  1.00  0.750          C  
ATOM    188  CE2 PHE A  11      -2.665  17.124 -40.876  1.00  0.750          C  
ATOM    189  CZ  PHE A  11      -2.247  16.356 -41.925  1.00  0.750          C  
ATOM    190  H   PHE A  11      -7.996  19.854 -42.582  1.00  0.640          H  
ATOM    191  HA  PHE A  11      -7.125  17.179 -42.043  1.00  0.650          H  
ATOM    192 1HB  PHE A  11      -5.884  18.946 -43.402  1.00  0.900          H  
ATOM    193 2HB  PHE A  11      -5.509  19.769 -41.903  1.00  0.900          H  
ATOM    194  HD1 PHE A  11      -4.597  17.174 -44.174  1.00  0.900          H  
ATOM    195  HD2 PHE A  11      -4.124  18.515 -40.177  1.00  0.900          H  
ATOM    196  HE1 PHE A  11      -2.610  15.758 -43.940  1.00  0.900          H  
ATOM    197  HE2 PHE A  11      -2.108  17.104 -39.942  1.00  0.900          H  
ATOM    198  HZ  PHE A  11      -1.361  15.730 -41.823  1.00  0.900          H  
ATOM    199  N   ALA A  12      -6.955  19.405 -39.620  1.00  0.480          N  
ATOM    200  CA  ALA A  12      -6.819  19.558 -38.178  1.00  0.470          C  
ATOM    201  C   ALA A  12      -7.858  18.747 -37.401  1.00  0.490          C  
ATOM    202  O   ALA A  12      -7.537  18.149 -36.363  1.00  0.490          O  
ATOM    203  CB  ALA A  12      -6.971  21.011 -37.801  1.00  0.660          C  
ATOM    204  H   ALA A  12      -7.137  20.211 -40.230  1.00  0.580          H  
ATOM    205  HA  ALA A  12      -5.828  19.208 -37.892  1.00  0.560          H  
ATOM    206 1HB  ALA A  12      -6.844  21.097 -36.746  1.00  0.790          H  
ATOM    207 2HB  ALA A  12      -6.238  21.613 -38.307  1.00  0.790          H  
ATOM    208 3HB  ALA A  12      -7.957  21.353 -38.076  1.00  0.790          H  
ATOM    209  N   TRP A  13      -9.095  18.704 -37.914  1.00  0.530          N  
ATOM    210  CA  TRP A  13     -10.167  17.994 -37.231  1.00  0.570          C  
ATOM    211  C   TRP A  13      -9.961  16.486 -37.376  1.00  0.580          C  
ATOM    212  O   TRP A  13     -10.278  15.723 -36.459  1.00  0.590          O  
ATOM    213  CB  TRP A  13     -11.532  18.435 -37.771  1.00  0.780          C  
ATOM    214  CG  TRP A  13     -11.875  19.935 -37.499  1.00  0.780          C  
ATOM    215  CD1 TRP A  13     -11.009  20.930 -37.120  1.00  0.780          C  
ATOM    216  CD2 TRP A  13     -13.169  20.582 -37.602  1.00  0.780          C  
ATOM    217  NE1 TRP A  13     -11.655  22.110 -37.021  1.00  0.780          N  
ATOM    218  CE2 TRP A  13     -12.970  21.933 -37.307  1.00  0.780          C  
ATOM    219  CE3 TRP A  13     -14.453  20.140 -37.922  1.00  0.780          C  
ATOM    220  CZ2 TRP A  13     -14.003  22.850 -37.333  1.00  0.780          C  
ATOM    221  CZ3 TRP A  13     -15.490  21.065 -37.942  1.00  0.780          C  
ATOM    222  CH2 TRP A  13     -15.266  22.387 -37.658  1.00  0.780          C  
ATOM    223  H   TRP A  13      -9.304  19.257 -38.754  1.00  0.640          H  
ATOM    224  HA  TRP A  13     -10.130  18.248 -36.174  1.00  0.680          H  
ATOM    225 1HB  TRP A  13     -11.536  18.283 -38.851  1.00  0.940          H  
ATOM    226 2HB  TRP A  13     -12.315  17.816 -37.346  1.00  0.940          H  
ATOM    227  HD1 TRP A  13      -9.959  20.826 -36.941  1.00  0.940          H  
ATOM    228  HE1 TRP A  13     -11.208  22.980 -36.781  1.00  0.940          H  
ATOM    229  HE3 TRP A  13     -14.642  19.095 -38.153  1.00  0.940          H  
ATOM    230  HZ2 TRP A  13     -13.845  23.904 -37.107  1.00  0.940          H  
ATOM    231  HZ3 TRP A  13     -16.489  20.712 -38.195  1.00  0.940          H  
ATOM    232  HH2 TRP A  13     -16.100  23.086 -37.685  1.00  0.940          H  
ATOM    233  N   VAL A  14      -9.383  16.070 -38.504  1.00  0.600          N  
ATOM    234  CA  VAL A  14      -9.036  14.680 -38.748  1.00  0.610          C  
ATOM    235  C   VAL A  14      -8.005  14.207 -37.751  1.00  0.560          C  
ATOM    236  O   VAL A  14      -8.194  13.163 -37.130  1.00  0.580          O  
ATOM    237  CB  VAL A  14      -8.540  14.534 -40.202  1.00  0.850          C  
ATOM    238  CG1 VAL A  14      -7.857  13.159 -40.479  1.00  0.850          C  
ATOM    239  CG2 VAL A  14      -9.777  14.696 -41.099  1.00  0.850          C  
ATOM    240  H   VAL A  14      -9.215  16.766 -39.239  1.00  0.720          H  
ATOM    241  HA  VAL A  14      -9.935  14.075 -38.629  1.00  0.730          H  
ATOM    242  HB  VAL A  14      -7.835  15.312 -40.419  1.00  1.020          H  
ATOM    243 1HG1 VAL A  14      -7.553  13.121 -41.521  1.00  1.020          H  
ATOM    244 2HG1 VAL A  14      -6.974  13.058 -39.848  1.00  1.020          H  
ATOM    245 3HG1 VAL A  14      -8.492  12.352 -40.278  1.00  1.020          H  
ATOM    246 1HG2 VAL A  14      -9.508  14.654 -42.123  1.00  1.020          H  
ATOM    247 2HG2 VAL A  14     -10.457  13.925 -40.888  1.00  1.020          H  
ATOM    248 3HG2 VAL A  14     -10.263  15.610 -40.919  1.00  1.020          H  
ATOM    249  N   ILE A  15      -6.953  14.989 -37.545  1.00  0.520          N  
ATOM    250  CA  ILE A  15      -5.939  14.569 -36.605  1.00  0.490          C  
ATOM    251  C   ILE A  15      -6.543  14.511 -35.202  1.00  0.460          C  
ATOM    252  O   ILE A  15      -6.295  13.546 -34.473  1.00  0.470          O  
ATOM    253  CB  ILE A  15      -4.694  15.472 -36.677  1.00  0.700          C  
ATOM    254  CG1 ILE A  15      -4.028  15.400 -38.107  1.00  0.700          C  
ATOM    255  CG2 ILE A  15      -3.710  15.057 -35.619  1.00  0.700          C  
ATOM    256  CD1 ILE A  15      -3.549  14.033 -38.601  1.00  0.700          C  
ATOM    257  H   ILE A  15      -6.851  15.848 -38.098  1.00  0.620          H  
ATOM    258  HA  ILE A  15      -5.636  13.558 -36.853  1.00  0.590          H  
ATOM    259  HB  ILE A  15      -4.989  16.513 -36.515  1.00  0.840          H  
ATOM    260 1HG1 ILE A  15      -4.744  15.770 -38.831  1.00  0.840          H  
ATOM    261 2HG1 ILE A  15      -3.172  16.067 -38.100  1.00  0.840          H  
ATOM    262 1HG2 ILE A  15      -2.848  15.686 -35.667  1.00  0.840          H  
ATOM    263 2HG2 ILE A  15      -4.170  15.164 -34.671  1.00  0.840          H  
ATOM    264 3HG2 ILE A  15      -3.409  14.022 -35.756  1.00  0.840          H  
ATOM    265 1HD1 ILE A  15      -3.116  14.154 -39.595  1.00  0.840          H  
ATOM    266 2HD1 ILE A  15      -2.794  13.627 -37.934  1.00  0.840          H  
ATOM    267 3HD1 ILE A  15      -4.381  13.344 -38.668  1.00  0.840          H  
ATOM    268  N   SER A  16      -7.341  15.519 -34.822  1.00  0.450          N  
ATOM    269  CA  SER A  16      -7.977  15.530 -33.512  1.00  0.450          C  
ATOM    270  C   SER A  16      -8.810  14.274 -33.289  1.00  0.500          C  
ATOM    271  O   SER A  16      -8.696  13.630 -32.243  1.00  0.490          O  
ATOM    272  CB  SER A  16      -8.879  16.730 -33.399  1.00  0.630          C  
ATOM    273  OG  SER A  16      -9.539  16.736 -32.184  1.00  0.630          O  
ATOM    274  H   SER A  16      -7.493  16.317 -35.448  1.00  0.540          H  
ATOM    275  HA  SER A  16      -7.205  15.580 -32.747  1.00  0.540          H  
ATOM    276 1HB  SER A  16      -8.289  17.631 -33.510  1.00  0.760          H  
ATOM    277 2HB  SER A  16      -9.601  16.717 -34.204  1.00  0.760          H  
ATOM    278  HG  SER A  16     -10.186  17.443 -32.240  1.00  0.760          H  
ATOM    279  N   LEU A  17      -9.640  13.905 -34.272  1.00  0.570          N  
ATOM    280  CA  LEU A  17     -10.473  12.718 -34.158  1.00  0.660          C  
ATOM    281  C   LEU A  17      -9.635  11.465 -33.986  1.00  0.650          C  
ATOM    282  O   LEU A  17      -9.983  10.601 -33.179  1.00  0.660          O  
ATOM    283  CB  LEU A  17     -11.423  12.586 -35.358  1.00  0.890          C  
ATOM    284  CG  LEU A  17     -12.471  11.398 -35.303  1.00  0.890          C  
ATOM    285  CD1 LEU A  17     -13.752  11.842 -36.002  1.00  0.890          C  
ATOM    286  CD2 LEU A  17     -11.907  10.143 -36.018  1.00  0.890          C  
ATOM    287  H   LEU A  17      -9.718  14.489 -35.110  1.00  0.680          H  
ATOM    288  HA  LEU A  17     -11.090  12.834 -33.271  1.00  0.790          H  
ATOM    289 1HB  LEU A  17     -11.973  13.521 -35.459  1.00  1.070          H  
ATOM    290 2HB  LEU A  17     -10.814  12.460 -36.258  1.00  1.070          H  
ATOM    291  HG  LEU A  17     -12.704  11.150 -34.263  1.00  1.070          H  
ATOM    292 1HD1 LEU A  17     -14.485  11.036 -35.974  1.00  1.070          H  
ATOM    293 2HD1 LEU A  17     -14.157  12.716 -35.491  1.00  1.070          H  
ATOM    294 3HD1 LEU A  17     -13.542  12.102 -37.016  1.00  1.070          H  
ATOM    295 1HD2 LEU A  17     -12.651   9.356 -35.984  1.00  1.070          H  
ATOM    296 2HD2 LEU A  17     -11.678  10.373 -37.041  1.00  1.070          H  
ATOM    297 3HD2 LEU A  17     -11.011   9.796 -35.541  1.00  1.070          H  
ATOM    298  N   LEU A  18      -8.563  11.323 -34.764  1.00  0.640          N  
ATOM    299  CA  LEU A  18      -7.744  10.127 -34.667  1.00  0.680          C  
ATOM    300  C   LEU A  18      -7.129  10.013 -33.268  1.00  0.620          C  
ATOM    301  O   LEU A  18      -7.052   8.914 -32.708  1.00  0.660          O  
ATOM    302  CB  LEU A  18      -6.668  10.175 -35.753  1.00  0.940          C  
ATOM    303  CG  LEU A  18      -7.211  10.118 -37.222  1.00  0.940          C  
ATOM    304  CD1 LEU A  18      -6.055  10.332 -38.188  1.00  0.940          C  
ATOM    305  CD2 LEU A  18      -7.938   8.847 -37.494  1.00  0.940          C  
ATOM    306  H   LEU A  18      -8.345  12.044 -35.464  1.00  0.770          H  
ATOM    307  HA  LEU A  18      -8.377   9.261 -34.803  1.00  0.820          H  
ATOM    308 1HB  LEU A  18      -6.115  11.111 -35.641  1.00  1.120          H  
ATOM    309 2HB  LEU A  18      -5.979   9.346 -35.606  1.00  1.120          H  
ATOM    310  HG  LEU A  18      -7.905  10.907 -37.367  1.00  1.120          H  
ATOM    311 1HD1 LEU A  18      -6.434  10.332 -39.212  1.00  1.120          H  
ATOM    312 2HD1 LEU A  18      -5.586  11.290 -37.978  1.00  1.120          H  
ATOM    313 3HD1 LEU A  18      -5.325   9.534 -38.071  1.00  1.120          H  
ATOM    314 1HD2 LEU A  18      -8.306   8.898 -38.512  1.00  1.120          H  
ATOM    315 2HD2 LEU A  18      -7.264   8.000 -37.373  1.00  1.120          H  
ATOM    316 3HD2 LEU A  18      -8.781   8.735 -36.838  1.00  1.120          H  
ATOM    317  N   ILE A  19      -6.751  11.153 -32.688  1.00  0.540          N  
ATOM    318  CA  ILE A  19      -6.217  11.210 -31.333  1.00  0.500          C  
ATOM    319  C   ILE A  19      -7.289  10.754 -30.348  1.00  0.500          C  
ATOM    320  O   ILE A  19      -7.002   9.966 -29.440  1.00  0.510          O  
ATOM    321  CB  ILE A  19      -5.731  12.619 -31.032  1.00  0.720          C  
ATOM    322  CG1 ILE A  19      -4.485  12.868 -31.944  1.00  0.720          C  
ATOM    323  CG2 ILE A  19      -5.436  12.739 -29.513  1.00  0.720          C  
ATOM    324  CD1 ILE A  19      -4.068  14.280 -32.088  1.00  0.720          C  
ATOM    325  H   ILE A  19      -6.789  12.012 -33.251  1.00  0.650          H  
ATOM    326  HA  ILE A  19      -5.372  10.531 -31.262  1.00  0.600          H  
ATOM    327  HB  ILE A  19      -6.483  13.342 -31.307  1.00  0.860          H  
ATOM    328 1HG1 ILE A  19      -3.648  12.311 -31.533  1.00  0.860          H  
ATOM    329 2HG1 ILE A  19      -4.694  12.480 -32.934  1.00  0.860          H  
ATOM    330 1HG2 ILE A  19      -5.098  13.703 -29.288  1.00  0.860          H  
ATOM    331 2HG2 ILE A  19      -6.336  12.555 -28.925  1.00  0.860          H  
ATOM    332 3HG2 ILE A  19      -4.676  12.013 -29.244  1.00  0.860          H  
ATOM    333 1HD1 ILE A  19      -3.196  14.333 -32.731  1.00  0.860          H  
ATOM    334 2HD1 ILE A  19      -4.884  14.855 -32.518  1.00  0.860          H  
ATOM    335 3HD1 ILE A  19      -3.837  14.657 -31.202  1.00  0.860          H  
ATOM    336  N   VAL A  20      -8.516  11.245 -30.527  1.00  0.500          N  
ATOM    337  CA  VAL A  20      -9.639  10.844 -29.695  1.00  0.520          C  
ATOM    338  C   VAL A  20      -9.877   9.346 -29.785  1.00  0.550          C  
ATOM    339  O   VAL A  20     -10.075   8.705 -28.751  1.00  0.550          O  
ATOM    340  CB  VAL A  20     -10.915  11.609 -30.124  1.00  0.720          C  
ATOM    341  CG1 VAL A  20     -12.193  11.036 -29.478  1.00  0.720          C  
ATOM    342  CG2 VAL A  20     -10.749  13.066 -29.712  1.00  0.720          C  
ATOM    343  H   VAL A  20      -8.650  11.946 -31.266  1.00  0.600          H  
ATOM    344  HA  VAL A  20      -9.406  11.102 -28.664  1.00  0.620          H  
ATOM    345  HB  VAL A  20     -11.027  11.535 -31.190  1.00  0.860          H  
ATOM    346 1HG1 VAL A  20     -13.049  11.613 -29.820  1.00  0.860          H  
ATOM    347 2HG1 VAL A  20     -12.331   9.995 -29.770  1.00  0.860          H  
ATOM    348 3HG1 VAL A  20     -12.147  11.095 -28.432  1.00  0.860          H  
ATOM    349 1HG2 VAL A  20     -11.620  13.638 -30.023  1.00  0.860          H  
ATOM    350 2HG2 VAL A  20     -10.643  13.127 -28.637  1.00  0.860          H  
ATOM    351 3HG2 VAL A  20      -9.869  13.482 -30.173  1.00  0.860          H  
ATOM    352  N   LEU A  21      -9.861   8.777 -30.996  1.00  0.570          N  
ATOM    353  CA  LEU A  21     -10.076   7.344 -31.116  1.00  0.590          C  
ATOM    354  C   LEU A  21      -8.988   6.571 -30.402  1.00  0.590          C  
ATOM    355  O   LEU A  21      -9.280   5.600 -29.699  1.00  0.610          O  
ATOM    356  CB  LEU A  21     -10.044   6.898 -32.589  1.00  0.820          C  
ATOM    357  CG  LEU A  21     -11.186   7.340 -33.510  1.00  0.820          C  
ATOM    358  CD1 LEU A  21     -10.813   6.945 -34.951  1.00  0.820          C  
ATOM    359  CD2 LEU A  21     -12.493   6.689 -33.086  1.00  0.820          C  
ATOM    360  H   LEU A  21      -9.732   9.363 -31.825  1.00  0.680          H  
ATOM    361  HA  LEU A  21     -11.026   7.095 -30.655  1.00  0.710          H  
ATOM    362 1HB  LEU A  21      -9.121   7.280 -33.026  1.00  0.980          H  
ATOM    363 2HB  LEU A  21     -10.000   5.811 -32.614  1.00  0.980          H  
ATOM    364  HG  LEU A  21     -11.296   8.422 -33.465  1.00  0.980          H  
ATOM    365 1HD1 LEU A  21     -11.593   7.249 -35.639  1.00  0.980          H  
ATOM    366 2HD1 LEU A  21      -9.886   7.426 -35.227  1.00  0.980          H  
ATOM    367 3HD1 LEU A  21     -10.688   5.877 -35.016  1.00  0.980          H  
ATOM    368 1HD2 LEU A  21     -13.282   7.013 -33.750  1.00  0.980          H  
ATOM    369 2HD2 LEU A  21     -12.398   5.604 -33.134  1.00  0.980          H  
ATOM    370 3HD2 LEU A  21     -12.748   6.984 -32.074  1.00  0.980          H  
ATOM    371  N   ALA A  22      -7.730   7.004 -30.554  1.00  0.570          N  
ATOM    372  CA  ALA A  22      -6.626   6.319 -29.908  1.00  0.570          C  
ATOM    373  C   ALA A  22      -6.772   6.359 -28.394  1.00  0.550          C  
ATOM    374  O   ALA A  22      -6.553   5.347 -27.723  1.00  0.540          O  
ATOM    375  CB  ALA A  22      -5.320   6.948 -30.332  1.00  0.800          C  
ATOM    376  H   ALA A  22      -7.533   7.799 -31.172  1.00  0.680          H  
ATOM    377  HA  ALA A  22      -6.641   5.279 -30.224  1.00  0.680          H  
ATOM    378 1HB  ALA A  22      -4.503   6.417 -29.872  1.00  0.960          H  
ATOM    379 2HB  ALA A  22      -5.228   6.896 -31.415  1.00  0.960          H  
ATOM    380 3HB  ALA A  22      -5.304   7.991 -30.017  1.00  0.960          H  
ATOM    381  N   GLY A  23      -7.202   7.512 -27.867  1.00  0.530          N  
ATOM    382  CA  GLY A  23      -7.423   7.714 -26.445  1.00  0.510          C  
ATOM    383  C   GLY A  23      -8.489   6.784 -25.916  1.00  0.520          C  
ATOM    384  O   GLY A  23      -8.291   6.131 -24.888  1.00  0.520          O  
ATOM    385  H   GLY A  23      -7.317   8.318 -28.491  1.00  0.640          H  
ATOM    386 1HA  GLY A  23      -6.492   7.555 -25.905  1.00  0.610          H  
ATOM    387 2HA  GLY A  23      -7.715   8.733 -26.279  1.00  0.610          H  
ATOM    388  N   VAL A  24      -9.631   6.728 -26.605  1.00  0.540          N  
ATOM    389  CA  VAL A  24     -10.720   5.871 -26.171  1.00  0.560          C  
ATOM    390  C   VAL A  24     -10.273   4.420 -26.175  1.00  0.580          C  
ATOM    391  O   VAL A  24     -10.577   3.677 -25.233  1.00  0.590          O  
ATOM    392  CB  VAL A  24     -11.966   6.068 -27.051  1.00  0.780          C  
ATOM    393  CG1 VAL A  24     -13.036   4.996 -26.719  1.00  0.780          C  
ATOM    394  CG2 VAL A  24     -12.524   7.483 -26.801  1.00  0.780          C  
ATOM    395  H   VAL A  24      -9.736   7.317 -27.440  1.00  0.650          H  
ATOM    396  HA  VAL A  24     -10.985   6.146 -25.152  1.00  0.670          H  
ATOM    397  HB  VAL A  24     -11.686   5.962 -28.103  1.00  0.930          H  
ATOM    398 1HG1 VAL A  24     -13.910   5.152 -27.348  1.00  0.930          H  
ATOM    399 2HG1 VAL A  24     -12.641   3.999 -26.904  1.00  0.930          H  
ATOM    400 3HG1 VAL A  24     -13.325   5.080 -25.670  1.00  0.930          H  
ATOM    401 1HG2 VAL A  24     -13.399   7.647 -27.425  1.00  0.930          H  
ATOM    402 2HG2 VAL A  24     -12.800   7.585 -25.752  1.00  0.930          H  
ATOM    403 3HG2 VAL A  24     -11.771   8.223 -27.041  1.00  0.930          H  
ATOM    404  N   LEU A  25      -9.574   3.994 -27.234  1.00  0.600          N  
ATOM    405  CA  LEU A  25      -9.091   2.633 -27.259  1.00  0.620          C  
ATOM    406  C   LEU A  25      -8.126   2.414 -26.106  1.00  0.600          C  
ATOM    407  O   LEU A  25      -8.202   1.394 -25.419  1.00  0.620          O  
ATOM    408  CB  LEU A  25      -8.377   2.339 -28.587  1.00  0.860          C  
ATOM    409  CG  LEU A  25      -9.255   2.241 -29.870  1.00  0.860          C  
ATOM    410  CD1 LEU A  25      -8.341   2.191 -31.097  1.00  0.860          C  
ATOM    411  CD2 LEU A  25     -10.127   0.979 -29.820  1.00  0.860          C  
ATOM    412  H   LEU A  25      -9.379   4.625 -28.019  1.00  0.720          H  
ATOM    413  HA  LEU A  25      -9.929   1.961 -27.128  1.00  0.740          H  
ATOM    414 1HB  LEU A  25      -7.658   3.141 -28.755  1.00  1.030          H  
ATOM    415 2HB  LEU A  25      -7.830   1.425 -28.485  1.00  1.030          H  
ATOM    416  HG  LEU A  25      -9.892   3.123 -29.947  1.00  1.030          H  
ATOM    417 1HD1 LEU A  25      -8.949   2.134 -31.998  1.00  1.030          H  
ATOM    418 2HD1 LEU A  25      -7.732   3.095 -31.131  1.00  1.030          H  
ATOM    419 3HD1 LEU A  25      -7.695   1.320 -31.040  1.00  1.030          H  
ATOM    420 1HD2 LEU A  25     -10.727   0.925 -30.729  1.00  1.030          H  
ATOM    421 2HD2 LEU A  25      -9.490   0.096 -29.752  1.00  1.030          H  
ATOM    422 3HD2 LEU A  25     -10.787   1.011 -28.962  1.00  1.030          H  
ATOM    423  N   ALA A  26      -7.247   3.381 -25.831  1.00  0.570          N  
ATOM    424  CA  ALA A  26      -6.325   3.202 -24.735  1.00  0.550          C  
ATOM    425  C   ALA A  26      -7.062   3.031 -23.425  1.00  0.540          C  
ATOM    426  O   ALA A  26      -6.748   2.119 -22.676  1.00  0.550          O  
ATOM    427  CB  ALA A  26      -5.370   4.365 -24.637  1.00  0.780          C  
ATOM    428  H   ALA A  26      -7.175   4.211 -26.426  1.00  0.680          H  
ATOM    429  HA  ALA A  26      -5.770   2.299 -24.930  1.00  0.660          H  
ATOM    430 1HB  ALA A  26      -4.661   4.200 -23.831  1.00  0.930          H  
ATOM    431 2HB  ALA A  26      -4.847   4.437 -25.580  1.00  0.930          H  
ATOM    432 3HB  ALA A  26      -5.918   5.282 -24.453  1.00  0.930          H  
ATOM    433  N   ILE A  27      -8.134   3.787 -23.196  1.00  0.530          N  
ATOM    434  CA  ILE A  27      -8.884   3.648 -21.948  1.00  0.510          C  
ATOM    435  C   ILE A  27      -9.415   2.232 -21.827  1.00  0.540          C  
ATOM    436  O   ILE A  27      -9.375   1.641 -20.747  1.00  0.550          O  
ATOM    437  CB  ILE A  27     -10.052   4.651 -21.849  1.00  0.720          C  
ATOM    438  CG1 ILE A  27      -9.490   6.062 -21.713  1.00  0.720          C  
ATOM    439  CG2 ILE A  27     -10.938   4.302 -20.618  1.00  0.720          C  
ATOM    440  CD1 ILE A  27     -10.488   7.173 -21.921  1.00  0.720          C  
ATOM    441  H   ILE A  27      -8.359   4.532 -23.864  1.00  0.640          H  
ATOM    442  HA  ILE A  27      -8.212   3.830 -21.115  1.00  0.610          H  
ATOM    443  HB  ILE A  27     -10.648   4.612 -22.764  1.00  0.870          H  
ATOM    444 1HG1 ILE A  27      -9.087   6.161 -20.720  1.00  0.870          H  
ATOM    445 2HG1 ILE A  27      -8.685   6.189 -22.425  1.00  0.870          H  
ATOM    446 1HG2 ILE A  27     -11.759   5.000 -20.536  1.00  0.870          H  
ATOM    447 2HG2 ILE A  27     -11.352   3.302 -20.715  1.00  0.870          H  
ATOM    448 3HG2 ILE A  27     -10.330   4.350 -19.711  1.00  0.870          H  
ATOM    449 1HD1 ILE A  27      -9.986   8.120 -21.793  1.00  0.870          H  
ATOM    450 2HD1 ILE A  27     -10.892   7.110 -22.928  1.00  0.870          H  
ATOM    451 3HD1 ILE A  27     -11.292   7.105 -21.205  1.00  0.870          H  
ATOM    452  N   ARG A  28      -9.963   1.712 -22.926  1.00  0.570          N  
ATOM    453  CA  ARG A  28     -10.488   0.353 -22.983  1.00  0.600          C  
ATOM    454  C   ARG A  28      -9.409  -0.721 -22.716  1.00  0.610          C  
ATOM    455  O   ARG A  28      -9.712  -1.767 -22.135  1.00  0.650          O  
ATOM    456  CB  ARG A  28     -11.132   0.112 -24.343  1.00  0.830          C  
ATOM    457  CG  ARG A  28     -12.439   0.880 -24.575  1.00  0.830          C  
ATOM    458  CD  ARG A  28     -12.927   0.733 -25.969  1.00  0.830          C  
ATOM    459  NE  ARG A  28     -14.157   1.477 -26.191  1.00  0.830          N  
ATOM    460  CZ  ARG A  28     -14.711   1.724 -27.398  1.00  0.830          C  
ATOM    461  NH1 ARG A  28     -14.136   1.288 -28.502  1.00  0.830          N  
ATOM    462  NH2 ARG A  28     -15.839   2.413 -27.470  1.00  0.830          N  
ATOM    463  H   ARG A  28     -10.026   2.313 -23.758  1.00  0.680          H  
ATOM    464  HA  ARG A  28     -11.259   0.261 -22.220  1.00  0.720          H  
ATOM    465 1HB  ARG A  28     -10.443   0.390 -25.129  1.00  0.990          H  
ATOM    466 2HB  ARG A  28     -11.342  -0.949 -24.457  1.00  0.990          H  
ATOM    467 1HG  ARG A  28     -13.205   0.501 -23.903  1.00  0.990          H  
ATOM    468 2HG  ARG A  28     -12.279   1.940 -24.378  1.00  0.990          H  
ATOM    469 1HD  ARG A  28     -12.167   1.122 -26.643  1.00  0.990          H  
ATOM    470 2HD  ARG A  28     -13.111  -0.317 -26.185  1.00  0.990          H  
ATOM    471  HE  ARG A  28     -14.638   1.834 -25.374  1.00  0.990          H  
ATOM    472 1HH1 ARG A  28     -13.276   0.765 -28.454  1.00  0.990          H  
ATOM    473 2HH1 ARG A  28     -14.557   1.478 -29.401  1.00  0.990          H  
ATOM    474 1HH2 ARG A  28     -16.282   2.749 -26.626  1.00  0.990          H  
ATOM    475 2HH2 ARG A  28     -16.261   2.603 -28.368  1.00  0.990          H  
ATOM    476  N   PHE A  29      -8.162  -0.479 -23.154  1.00  0.610          N  
ATOM    477  CA  PHE A  29      -7.073  -1.445 -22.958  1.00  0.630          C  
ATOM    478  C   PHE A  29      -6.305  -1.279 -21.630  1.00  0.610          C  
ATOM    479  O   PHE A  29      -5.745  -2.246 -21.109  1.00  0.720          O  
ATOM    480  CB  PHE A  29      -6.048  -1.351 -24.096  1.00  0.870          C  
ATOM    481  CG  PHE A  29      -6.508  -1.825 -25.466  1.00  0.870          C  
ATOM    482  CD1 PHE A  29      -6.620  -0.933 -26.534  1.00  0.870          C  
ATOM    483  CD2 PHE A  29      -6.831  -3.157 -25.689  1.00  0.870          C  
ATOM    484  CE1 PHE A  29      -7.038  -1.368 -27.783  1.00  0.870          C  
ATOM    485  CE2 PHE A  29      -7.250  -3.586 -26.936  1.00  0.870          C  
ATOM    486  CZ  PHE A  29      -7.353  -2.689 -27.980  1.00  0.870          C  
ATOM    487  H   PHE A  29      -7.989   0.384 -23.678  1.00  0.730          H  
ATOM    488  HA  PHE A  29      -7.510  -2.441 -22.966  1.00  0.760          H  
ATOM    489 1HB  PHE A  29      -5.772  -0.310 -24.192  1.00  1.050          H  
ATOM    490 2HB  PHE A  29      -5.151  -1.901 -23.824  1.00  1.050          H  
ATOM    491  HD1 PHE A  29      -6.368   0.115 -26.381  1.00  1.050          H  
ATOM    492  HD2 PHE A  29      -6.750  -3.872 -24.867  1.00  1.050          H  
ATOM    493  HE1 PHE A  29      -7.116  -0.671 -28.609  1.00  1.050          H  
ATOM    494  HE2 PHE A  29      -7.500  -4.635 -27.097  1.00  1.050          H  
ATOM    495  HZ  PHE A  29      -7.682  -3.032 -28.957  1.00  1.050          H  
ATOM    496  N   LEU A  30      -6.240  -0.062 -21.115  1.00  0.530          N  
ATOM    497  CA  LEU A  30      -5.533   0.264 -19.885  1.00  0.500          C  
ATOM    498  C   LEU A  30      -6.104  -0.368 -18.608  1.00  0.490          C  
ATOM    499  O   LEU A  30      -7.313  -0.325 -18.386  1.00  0.480          O  
ATOM    500  CB  LEU A  30      -5.527   1.781 -19.712  1.00  0.710          C  
ATOM    501  CG  LEU A  30      -4.563   2.581 -20.583  1.00  0.710          C  
ATOM    502  CD1 LEU A  30      -4.924   4.053 -20.592  1.00  0.710          C  
ATOM    503  CD2 LEU A  30      -3.199   2.451 -19.963  1.00  0.710          C  
ATOM    504  H   LEU A  30      -6.691   0.691 -21.625  1.00  0.640          H  
ATOM    505  HA  LEU A  30      -4.524  -0.067 -20.053  1.00  0.600          H  
ATOM    506 1HB  LEU A  30      -6.535   2.136 -19.928  1.00  0.850          H  
ATOM    507 2HB  LEU A  30      -5.302   1.988 -18.675  1.00  0.850          H  
ATOM    508  HG  LEU A  30      -4.565   2.212 -21.597  1.00  0.850          H  
ATOM    509 1HD1 LEU A  30      -4.199   4.601 -21.198  1.00  0.850          H  
ATOM    510 2HD1 LEU A  30      -5.908   4.186 -21.015  1.00  0.850          H  
ATOM    511 3HD1 LEU A  30      -4.910   4.437 -19.590  1.00  0.850          H  
ATOM    512 1HD2 LEU A  30      -2.498   3.028 -20.513  1.00  0.850          H  
ATOM    513 2HD2 LEU A  30      -3.238   2.820 -18.954  1.00  0.850          H  
ATOM    514 3HD2 LEU A  30      -2.867   1.433 -19.935  1.00  0.850          H  
ATOM    515  N   PRO A  31      -5.256  -0.951 -17.734  1.00  0.480          N  
ATOM    516  CA  PRO A  31      -5.625  -1.511 -16.448  1.00  0.470          C  
ATOM    517  C   PRO A  31      -5.900  -0.383 -15.469  1.00  0.440          C  
ATOM    518  O   PRO A  31      -5.328   0.705 -15.625  1.00  0.450          O  
ATOM    519  CB  PRO A  31      -4.390  -2.332 -16.068  1.00  0.700          C  
ATOM    520  CG  PRO A  31      -3.242  -1.625 -16.742  1.00  0.700          C  
ATOM    521  CD  PRO A  31      -3.813  -1.076 -18.041  1.00  0.700          C  
ATOM    522  HA  PRO A  31      -6.513  -2.150 -16.569  1.00  0.560          H  
ATOM    523 1HB  PRO A  31      -4.288  -2.363 -14.977  1.00  0.850          H  
ATOM    524 2HB  PRO A  31      -4.511  -3.371 -16.409  1.00  0.850          H  
ATOM    525 1HG  PRO A  31      -2.863  -0.837 -16.092  1.00  0.850          H  
ATOM    526 2HG  PRO A  31      -2.409  -2.326 -16.906  1.00  0.850          H  
ATOM    527 1HD  PRO A  31      -3.360  -0.092 -18.209  1.00  0.850          H  
ATOM    528 2HD  PRO A  31      -3.644  -1.785 -18.874  1.00  0.850          H  
ATOM    529  N   VAL A  32      -6.693  -0.670 -14.432  1.00  0.420          N  
ATOM    530  CA  VAL A  32      -6.979   0.304 -13.378  1.00  0.400          C  
ATOM    531  C   VAL A  32      -6.536  -0.201 -12.001  1.00  0.380          C  
ATOM    532  O   VAL A  32      -6.730  -1.365 -11.668  1.00  0.380          O  
ATOM    533  CB  VAL A  32      -8.490   0.652 -13.367  1.00  0.570          C  
ATOM    534  CG1 VAL A  32      -9.348  -0.592 -13.077  1.00  0.570          C  
ATOM    535  CG2 VAL A  32      -8.766   1.745 -12.340  1.00  0.570          C  
ATOM    536  H   VAL A  32      -7.109  -1.588 -14.383  1.00  0.500          H  
ATOM    537  HA  VAL A  32      -6.432   1.210 -13.606  1.00  0.480          H  
ATOM    538  HB  VAL A  32      -8.762   1.017 -14.359  1.00  0.680          H  
ATOM    539 1HG1 VAL A  32     -10.403  -0.320 -13.104  1.00  0.680          H  
ATOM    540 2HG1 VAL A  32      -9.156  -1.353 -13.827  1.00  0.680          H  
ATOM    541 3HG1 VAL A  32      -9.115  -0.989 -12.096  1.00  0.680          H  
ATOM    542 1HG2 VAL A  32      -9.820   2.007 -12.371  1.00  0.680          H  
ATOM    543 2HG2 VAL A  32      -8.519   1.409 -11.335  1.00  0.680          H  
ATOM    544 3HG2 VAL A  32      -8.163   2.627 -12.587  1.00  0.680          H  
ATOM    545  N   ALA A  33      -5.960   0.691 -11.205  1.00  0.380          N  
ATOM    546  CA  ALA A  33      -5.486   0.393  -9.847  1.00  0.370          C  
ATOM    547  C   ALA A  33      -5.505   1.662  -9.010  1.00  0.370          C  
ATOM    548  O   ALA A  33      -5.651   2.735  -9.558  1.00  0.430          O  
ATOM    549  CB  ALA A  33      -4.081  -0.178  -9.891  1.00  0.520          C  
ATOM    550  H   ALA A  33      -5.822   1.625 -11.603  1.00  0.460          H  
ATOM    551  HA  ALA A  33      -6.161  -0.331  -9.395  1.00  0.440          H  
ATOM    552 1HB  ALA A  33      -3.738  -0.399  -8.880  1.00  0.630          H  
ATOM    553 2HB  ALA A  33      -4.076  -1.089 -10.483  1.00  0.630          H  
ATOM    554 3HB  ALA A  33      -3.411   0.555 -10.342  1.00  0.630          H  
ATOM    555  N   GLN A  34      -5.404   1.592  -7.679  1.00  0.360          N  
ATOM    556  CA  GLN A  34      -5.335   2.885  -6.986  1.00  0.370          C  
ATOM    557  C   GLN A  34      -3.948   3.485  -7.120  1.00  0.350          C  
ATOM    558  O   GLN A  34      -3.812   4.647  -7.489  1.00  0.350          O  
ATOM    559  CB  GLN A  34      -5.669   2.815  -5.506  1.00  0.510          C  
ATOM    560  CG  GLN A  34      -5.665   4.183  -4.854  1.00  0.510          C  
ATOM    561  CD  GLN A  34      -6.011   4.150  -3.441  1.00  0.510          C  
ATOM    562  OE1 GLN A  34      -6.346   3.096  -2.904  1.00  0.510          O  
ATOM    563  NE2 GLN A  34      -5.952   5.307  -2.789  1.00  0.510          N  
ATOM    564  H   GLN A  34      -5.340   0.710  -7.191  1.00  0.430          H  
ATOM    565  HA  GLN A  34      -6.045   3.564  -7.454  1.00  0.440          H  
ATOM    566 1HB  GLN A  34      -6.643   2.436  -5.380  1.00  0.620          H  
ATOM    567 2HB  GLN A  34      -4.969   2.166  -4.983  1.00  0.620          H  
ATOM    568 1HG  GLN A  34      -4.692   4.656  -4.959  1.00  0.620          H  
ATOM    569 2HG  GLN A  34      -6.412   4.777  -5.342  1.00  0.620          H  
ATOM    570 1HE2 GLN A  34      -6.177   5.344  -1.813  1.00  0.620          H  
ATOM    571 2HE2 GLN A  34      -5.683   6.147  -3.270  1.00  0.620          H  
ATOM    572  N   TYR A  35      -2.919   2.691  -6.842  1.00  0.370          N  
ATOM    573  CA  TYR A  35      -1.536   3.142  -6.924  1.00  0.360          C  
ATOM    574  C   TYR A  35      -0.763   2.160  -7.803  1.00  0.410          C  
ATOM    575  O   TYR A  35      -1.142   0.991  -7.867  1.00  0.450          O  
ATOM    576  CB  TYR A  35      -0.874   3.222  -5.526  1.00  0.510          C  
ATOM    577  CG  TYR A  35      -1.486   4.211  -4.571  1.00  0.510          C  
ATOM    578  CD1 TYR A  35      -2.205   3.771  -3.485  1.00  0.510          C  
ATOM    579  CD2 TYR A  35      -1.349   5.561  -4.801  1.00  0.510          C  
ATOM    580  CE1 TYR A  35      -2.757   4.677  -2.626  1.00  0.510          C  
ATOM    581  CE2 TYR A  35      -1.921   6.466  -3.950  1.00  0.510          C  
ATOM    582  CZ  TYR A  35      -2.619   6.030  -2.861  1.00  0.510          C  
ATOM    583  OH  TYR A  35      -3.193   6.935  -1.998  1.00  0.510          O  
ATOM    584  H   TYR A  35      -3.100   1.739  -6.561  1.00  0.440          H  
ATOM    585  HA  TYR A  35      -1.529   4.126  -7.386  1.00  0.430          H  
ATOM    586 1HB  TYR A  35      -0.947   2.238  -5.062  1.00  0.610          H  
ATOM    587 2HB  TYR A  35       0.185   3.435  -5.600  1.00  0.610          H  
ATOM    588  HD1 TYR A  35      -2.326   2.704  -3.297  1.00  0.610          H  
ATOM    589  HD2 TYR A  35      -0.796   5.907  -5.662  1.00  0.610          H  
ATOM    590  HE1 TYR A  35      -3.316   4.323  -1.762  1.00  0.610          H  
ATOM    591  HE2 TYR A  35      -1.820   7.533  -4.135  1.00  0.610          H  
ATOM    592  HH  TYR A  35      -3.598   6.464  -1.264  1.00  0.610          H  
ATOM    593  N   PRO A  36       0.331   2.582  -8.457  1.00  0.400          N  
ATOM    594  CA  PRO A  36       1.241   1.750  -9.219  1.00  0.480          C  
ATOM    595  C   PRO A  36       2.012   0.924  -8.212  1.00  0.460          C  
ATOM    596  O   PRO A  36       2.042   1.291  -7.046  1.00  0.500          O  
ATOM    597  CB  PRO A  36       2.133   2.768  -9.917  1.00  0.720          C  
ATOM    598  CG  PRO A  36       2.119   3.935  -8.985  1.00  0.720          C  
ATOM    599  CD  PRO A  36       0.720   3.996  -8.440  1.00  0.720          C  
ATOM    600  HA  PRO A  36       0.682   1.116  -9.924  1.00  0.580          H  
ATOM    601 1HB  PRO A  36       3.146   2.352 -10.052  1.00  0.860          H  
ATOM    602 2HB  PRO A  36       1.738   3.006 -10.918  1.00  0.860          H  
ATOM    603 1HG  PRO A  36       2.832   3.721  -8.218  1.00  0.860          H  
ATOM    604 2HG  PRO A  36       2.453   4.839  -9.443  1.00  0.860          H  
ATOM    605 1HD  PRO A  36       0.776   4.413  -7.442  1.00  0.860          H  
ATOM    606 2HD  PRO A  36       0.072   4.585  -9.106  1.00  0.860          H  
ATOM    607  N   ASP A  37       2.643  -0.166  -8.624  1.00  0.480          N  
ATOM    608  CA  ASP A  37       3.445  -0.904  -7.655  1.00  0.500          C  
ATOM    609  C   ASP A  37       4.511  -0.044  -7.003  1.00  0.480          C  
ATOM    610  O   ASP A  37       5.382   0.502  -7.685  1.00  0.800          O  
ATOM    611  CB  ASP A  37       4.178  -2.079  -8.302  1.00  0.690          C  
ATOM    612  CG  ASP A  37       3.320  -3.245  -8.674  1.00  0.690          C  
ATOM    613  OD1 ASP A  37       2.185  -3.297  -8.279  1.00  0.690          O  
ATOM    614  OD2 ASP A  37       3.823  -4.104  -9.350  1.00  0.690          O  
ATOM    615  H   ASP A  37       2.578  -0.483  -9.580  1.00  0.580          H  
ATOM    616  HA  ASP A  37       2.781  -1.280  -6.876  1.00  0.600          H  
ATOM    617 1HB  ASP A  37       4.684  -1.728  -9.201  1.00  0.830          H  
ATOM    618 2HB  ASP A  37       4.955  -2.428  -7.617  1.00  0.830          H  
ATOM    619  N   ILE A  38       4.454   0.028  -5.685  1.00  0.380          N  
ATOM    620  CA  ILE A  38       5.409   0.788  -4.901  1.00  0.450          C  
ATOM    621  C   ILE A  38       6.261  -0.150  -4.044  1.00  0.390          C  
ATOM    622  O   ILE A  38       7.463   0.062  -3.864  1.00  0.450          O  
ATOM    623  CB  ILE A  38       4.714   1.829  -4.011  1.00  0.600          C  
ATOM    624  CG1 ILE A  38       3.827   2.781  -4.816  1.00  0.600          C  
ATOM    625  CG2 ILE A  38       5.685   2.593  -3.344  1.00  0.600          C  
ATOM    626  CD1 ILE A  38       4.474   3.562  -5.909  1.00  0.600          C  
ATOM    627  H   ILE A  38       3.683  -0.440  -5.235  1.00  0.460          H  
ATOM    628  HA  ILE A  38       6.087   1.305  -5.576  1.00  0.540          H  
ATOM    629  HB  ILE A  38       4.087   1.327  -3.279  1.00  0.720          H  
ATOM    630 1HG1 ILE A  38       3.014   2.227  -5.205  1.00  0.720          H  
ATOM    631 2HG1 ILE A  38       3.449   3.510  -4.152  1.00  0.720          H  
ATOM    632 1HG2 ILE A  38       5.182   3.317  -2.724  1.00  0.720          H  
ATOM    633 2HG2 ILE A  38       6.310   1.966  -2.742  1.00  0.720          H  
ATOM    634 3HG2 ILE A  38       6.302   3.093  -4.055  1.00  0.720          H  
ATOM    635 1HD1 ILE A  38       3.746   4.184  -6.351  1.00  0.720          H  
ATOM    636 2HD1 ILE A  38       5.269   4.188  -5.543  1.00  0.720          H  
ATOM    637 3HD1 ILE A  38       4.853   2.885  -6.656  1.00  0.720          H  
ATOM    638  N   ALA A  39       5.578  -1.105  -3.428  1.00  0.390          N  
ATOM    639  CA  ALA A  39       6.137  -2.068  -2.499  1.00  0.360          C  
ATOM    640  C   ALA A  39       7.165  -3.001  -3.149  1.00  0.360          C  
ATOM    641  O   ALA A  39       7.055  -3.306  -4.339  1.00  0.420          O  
ATOM    642  CB  ALA A  39       5.013  -2.908  -1.941  1.00  0.520          C  
ATOM    643  H   ALA A  39       4.598  -1.178  -3.636  1.00  0.470          H  
ATOM    644  HA  ALA A  39       6.606  -1.498  -1.704  1.00  0.430          H  
ATOM    645 1HB  ALA A  39       5.383  -3.623  -1.209  1.00  0.620          H  
ATOM    646 2HB  ALA A  39       4.286  -2.266  -1.481  1.00  0.620          H  
ATOM    647 3HB  ALA A  39       4.538  -3.457  -2.749  1.00  0.620          H  
ATOM    648  N   PRO A  40       8.184  -3.459  -2.404  1.00  0.330          N  
ATOM    649  CA  PRO A  40       9.141  -4.455  -2.839  1.00  0.350          C  
ATOM    650  C   PRO A  40       8.397  -5.778  -2.945  1.00  0.340          C  
ATOM    651  O   PRO A  40       7.447  -5.975  -2.184  1.00  0.330          O  
ATOM    652  CB  PRO A  40      10.155  -4.458  -1.693  1.00  0.520          C  
ATOM    653  CG  PRO A  40       9.392  -3.969  -0.481  1.00  0.520          C  
ATOM    654  CD  PRO A  40       8.384  -2.988  -1.010  1.00  0.520          C  
ATOM    655  HA  PRO A  40       9.591  -4.149  -3.784  1.00  0.420          H  
ATOM    656 1HB  PRO A  40      10.498  -5.486  -1.532  1.00  0.630          H  
ATOM    657 2HB  PRO A  40      11.043  -3.861  -1.956  1.00  0.630          H  
ATOM    658 1HG  PRO A  40       8.916  -4.828   0.023  1.00  0.630          H  
ATOM    659 2HG  PRO A  40      10.088  -3.522   0.244  1.00  0.630          H  
ATOM    660 1HD  PRO A  40       7.477  -3.096  -0.407  1.00  0.630          H  
ATOM    661 2HD  PRO A  40       8.787  -1.966  -0.985  1.00  0.630          H  
ATOM    662  N   PRO A  41       8.762  -6.689  -3.852  1.00  0.350          N  
ATOM    663  CA  PRO A  41       8.204  -8.017  -3.910  1.00  0.370          C  
ATOM    664  C   PRO A  41       8.736  -8.828  -2.747  1.00  0.290          C  
ATOM    665  O   PRO A  41       9.884  -8.640  -2.324  1.00  0.300          O  
ATOM    666  CB  PRO A  41       8.679  -8.523  -5.277  1.00  0.550          C  
ATOM    667  CG  PRO A  41       9.954  -7.739  -5.557  1.00  0.550          C  
ATOM    668  CD  PRO A  41       9.742  -6.376  -4.905  1.00  0.550          C  
ATOM    669  HA  PRO A  41       7.106  -7.953  -3.868  1.00  0.440          H  
ATOM    670 1HB  PRO A  41       8.850  -9.610  -5.235  1.00  0.670          H  
ATOM    671 2HB  PRO A  41       7.901  -8.351  -6.035  1.00  0.670          H  
ATOM    672 1HG  PRO A  41      10.815  -8.256  -5.166  1.00  0.670          H  
ATOM    673 2HG  PRO A  41      10.114  -7.660  -6.645  1.00  0.670          H  
ATOM    674 1HD  PRO A  41      10.693  -6.034  -4.475  1.00  0.670          H  
ATOM    675 2HD  PRO A  41       9.323  -5.659  -5.626  1.00  0.670          H  
ATOM    676  N   VAL A  42       7.938  -9.775  -2.282  1.00  0.270          N  
ATOM    677  CA  VAL A  42       8.411 -10.662  -1.246  1.00  0.280          C  
ATOM    678  C   VAL A  42       8.099 -12.089  -1.627  1.00  0.290          C  
ATOM    679  O   VAL A  42       7.131 -12.349  -2.349  1.00  0.320          O  
ATOM    680  CB  VAL A  42       7.735 -10.346   0.115  1.00  0.390          C  
ATOM    681  CG1 VAL A  42       8.035  -8.904   0.534  1.00  0.390          C  
ATOM    682  CG2 VAL A  42       6.214 -10.603   0.058  1.00  0.390          C  
ATOM    683  H   VAL A  42       7.005  -9.885  -2.655  1.00  0.320          H  
ATOM    684  HA  VAL A  42       9.489 -10.555  -1.146  1.00  0.340          H  
ATOM    685  HB  VAL A  42       8.170 -10.986   0.859  1.00  0.470          H  
ATOM    686 1HG1 VAL A  42       7.593  -8.710   1.510  1.00  0.470          H  
ATOM    687 2HG1 VAL A  42       9.095  -8.764   0.592  1.00  0.470          H  
ATOM    688 3HG1 VAL A  42       7.620  -8.205  -0.193  1.00  0.470          H  
ATOM    689 1HG2 VAL A  42       5.770 -10.393   1.037  1.00  0.470          H  
ATOM    690 2HG2 VAL A  42       5.753  -9.957  -0.685  1.00  0.470          H  
ATOM    691 3HG2 VAL A  42       6.006 -11.642  -0.196  1.00  0.470          H  
ATOM    692  N   VAL A  43       8.878 -13.005  -1.085  1.00  0.260          N  
ATOM    693  CA  VAL A  43       8.632 -14.421  -1.257  1.00  0.260          C  
ATOM    694  C   VAL A  43       8.525 -15.074   0.110  1.00  0.250          C  
ATOM    695  O   VAL A  43       9.406 -14.933   0.964  1.00  0.250          O  
ATOM    696  CB  VAL A  43       9.741 -15.107  -2.083  1.00  0.360          C  
ATOM    697  CG1 VAL A  43       9.428 -16.596  -2.207  1.00  0.360          C  
ATOM    698  CG2 VAL A  43       9.853 -14.472  -3.478  1.00  0.360          C  
ATOM    699  H   VAL A  43       9.676 -12.684  -0.531  1.00  0.310          H  
ATOM    700  HA  VAL A  43       7.683 -14.554  -1.776  1.00  0.310          H  
ATOM    701  HB  VAL A  43      10.683 -15.004  -1.561  1.00  0.440          H  
ATOM    702 1HG1 VAL A  43      10.203 -17.081  -2.776  1.00  0.440          H  
ATOM    703 2HG1 VAL A  43       9.370 -17.060  -1.223  1.00  0.440          H  
ATOM    704 3HG1 VAL A  43       8.472 -16.720  -2.723  1.00  0.440          H  
ATOM    705 1HG2 VAL A  43      10.642 -14.962  -4.039  1.00  0.440          H  
ATOM    706 2HG2 VAL A  43       8.904 -14.583  -4.004  1.00  0.440          H  
ATOM    707 3HG2 VAL A  43      10.089 -13.415  -3.385  1.00  0.440          H  
ATOM    708  N   ASN A  44       7.429 -15.770   0.321  1.00  0.250          N  
ATOM    709  CA  ASN A  44       7.176 -16.434   1.577  1.00  0.260          C  
ATOM    710  C   ASN A  44       7.522 -17.909   1.506  1.00  0.260          C  
ATOM    711  O   ASN A  44       7.253 -18.573   0.508  1.00  0.270          O  
ATOM    712  CB  ASN A  44       5.718 -16.268   1.935  1.00  0.360          C  
ATOM    713  CG  ASN A  44       5.336 -14.837   2.137  1.00  0.360          C  
ATOM    714  OD1 ASN A  44       5.984 -14.075   2.870  1.00  0.360          O  
ATOM    715  ND2 ASN A  44       4.266 -14.448   1.479  1.00  0.360          N  
ATOM    716  H   ASN A  44       6.754 -15.837  -0.439  1.00  0.300          H  
ATOM    717  HA  ASN A  44       7.796 -15.985   2.350  1.00  0.310          H  
ATOM    718 1HB  ASN A  44       5.103 -16.687   1.136  1.00  0.430          H  
ATOM    719 2HB  ASN A  44       5.503 -16.830   2.845  1.00  0.430          H  
ATOM    720 1HD2 ASN A  44       3.937 -13.498   1.563  1.00  0.430          H  
ATOM    721 2HD2 ASN A  44       3.770 -15.097   0.898  1.00  0.430          H  
ATOM    722  N   VAL A  45       8.047 -18.437   2.601  1.00  0.240          N  
ATOM    723  CA  VAL A  45       8.318 -19.854   2.764  1.00  0.230          C  
ATOM    724  C   VAL A  45       7.517 -20.333   3.968  1.00  0.220          C  
ATOM    725  O   VAL A  45       7.595 -19.750   5.053  1.00  0.220          O  
ATOM    726  CB  VAL A  45       9.824 -20.148   2.939  1.00  0.330          C  
ATOM    727  CG1 VAL A  45      10.051 -21.654   3.163  1.00  0.330          C  
ATOM    728  CG2 VAL A  45      10.582 -19.674   1.698  1.00  0.330          C  
ATOM    729  H   VAL A  45       8.272 -17.806   3.365  1.00  0.290          H  
ATOM    730  HA  VAL A  45       7.983 -20.372   1.878  1.00  0.280          H  
ATOM    731  HB  VAL A  45      10.182 -19.639   3.793  1.00  0.390          H  
ATOM    732 1HG1 VAL A  45      11.110 -21.841   3.287  1.00  0.390          H  
ATOM    733 2HG1 VAL A  45       9.525 -21.988   4.058  1.00  0.390          H  
ATOM    734 3HG1 VAL A  45       9.680 -22.205   2.301  1.00  0.390          H  
ATOM    735 1HG2 VAL A  45      11.648 -19.873   1.818  1.00  0.390          H  
ATOM    736 2HG2 VAL A  45      10.209 -20.203   0.828  1.00  0.390          H  
ATOM    737 3HG2 VAL A  45      10.429 -18.602   1.561  1.00  0.390          H  
ATOM    738  N   SER A  46       6.752 -21.400   3.790  1.00  0.220          N  
ATOM    739  CA  SER A  46       5.897 -21.890   4.872  1.00  0.220          C  
ATOM    740  C   SER A  46       5.900 -23.393   5.043  1.00  0.220          C  
ATOM    741  O   SER A  46       5.860 -24.166   4.078  1.00  0.260          O  
ATOM    742  CB  SER A  46       4.478 -21.417   4.662  1.00  0.310          C  
ATOM    743  OG  SER A  46       3.627 -21.965   5.627  1.00  0.310          O  
ATOM    744  H   SER A  46       6.745 -21.837   2.862  1.00  0.260          H  
ATOM    745  HA  SER A  46       6.258 -21.460   5.806  1.00  0.260          H  
ATOM    746 1HB  SER A  46       4.451 -20.330   4.725  1.00  0.370          H  
ATOM    747 2HB  SER A  46       4.140 -21.696   3.667  1.00  0.370          H  
ATOM    748  HG  SER A  46       2.784 -21.523   5.525  1.00  0.370          H  
ATOM    749  N   ALA A  47       5.991 -23.818   6.302  1.00  0.210          N  
ATOM    750  CA  ALA A  47       6.020 -25.244   6.608  1.00  0.220          C  
ATOM    751  C   ALA A  47       5.362 -25.560   7.946  1.00  0.240          C  
ATOM    752  O   ALA A  47       5.484 -24.818   8.917  1.00  0.320          O  
ATOM    753  CB  ALA A  47       7.463 -25.732   6.626  1.00  0.300          C  
ATOM    754  H   ALA A  47       5.997 -23.107   7.046  1.00  0.250          H  
ATOM    755  HA  ALA A  47       5.469 -25.771   5.826  1.00  0.260          H  
ATOM    756 1HB  ALA A  47       7.476 -26.793   6.820  1.00  0.360          H  
ATOM    757 2HB  ALA A  47       7.920 -25.533   5.675  1.00  0.360          H  
ATOM    758 3HB  ALA A  47       8.007 -25.215   7.400  1.00  0.360          H  
ATOM    759  N   SER A  48       4.718 -26.711   8.009  1.00  0.250          N  
ATOM    760  CA  SER A  48       4.074 -27.199   9.226  1.00  0.280          C  
ATOM    761  C   SER A  48       4.839 -28.324   9.872  1.00  0.270          C  
ATOM    762  O   SER A  48       5.370 -29.187   9.177  1.00  0.300          O  
ATOM    763  CB  SER A  48       2.684 -27.679   8.911  1.00  0.380          C  
ATOM    764  OG  SER A  48       2.099 -28.309  10.015  1.00  0.380          O  
ATOM    765  H   SER A  48       4.648 -27.276   7.172  1.00  0.300          H  
ATOM    766  HA  SER A  48       4.004 -26.376   9.937  1.00  0.340          H  
ATOM    767 1HB  SER A  48       2.072 -26.838   8.599  1.00  0.460          H  
ATOM    768 2HB  SER A  48       2.733 -28.370   8.080  1.00  0.460          H  
ATOM    769  HG  SER A  48       1.185 -28.481   9.753  1.00  0.460          H  
ATOM    770  N   TYR A  49       4.889 -28.324  11.200  1.00  0.270          N  
ATOM    771  CA  TYR A  49       5.523 -29.397  11.939  1.00  0.280          C  
ATOM    772  C   TYR A  49       4.589 -29.799  13.098  1.00  0.270          C  
ATOM    773  O   TYR A  49       4.748 -29.304  14.218  1.00  0.260          O  
ATOM    774  CB  TYR A  49       6.867 -28.888  12.457  1.00  0.390          C  
ATOM    775  CG  TYR A  49       7.833 -29.919  12.987  1.00  0.390          C  
ATOM    776  CD1 TYR A  49       7.567 -31.289  12.946  1.00  0.390          C  
ATOM    777  CD2 TYR A  49       9.029 -29.484  13.492  1.00  0.390          C  
ATOM    778  CE1 TYR A  49       8.499 -32.167  13.416  1.00  0.390          C  
ATOM    779  CE2 TYR A  49       9.931 -30.384  13.959  1.00  0.390          C  
ATOM    780  CZ  TYR A  49       9.675 -31.705  13.929  1.00  0.390          C  
ATOM    781  OH  TYR A  49      10.596 -32.586  14.425  1.00  0.390          O  
ATOM    782  H   TYR A  49       4.434 -27.559  11.689  1.00  0.320          H  
ATOM    783  HA  TYR A  49       5.686 -30.235  11.271  1.00  0.340          H  
ATOM    784 1HB  TYR A  49       7.368 -28.331  11.665  1.00  0.470          H  
ATOM    785 2HB  TYR A  49       6.676 -28.180  13.257  1.00  0.470          H  
ATOM    786  HD1 TYR A  49       6.641 -31.684  12.553  1.00  0.470          H  
ATOM    787  HD2 TYR A  49       9.252 -28.424  13.526  1.00  0.470          H  
ATOM    788  HE1 TYR A  49       8.302 -33.234  13.399  1.00  0.470          H  
ATOM    789  HE2 TYR A  49      10.860 -30.049  14.367  1.00  0.470          H  
ATOM    790  HH  TYR A  49      10.255 -33.484  14.356  1.00  0.470          H  
ATOM    791  N   PRO A  50       3.625 -30.701  12.870  1.00  0.280          N  
ATOM    792  CA  PRO A  50       2.604 -31.067  13.824  1.00  0.280          C  
ATOM    793  C   PRO A  50       3.187 -31.509  15.142  1.00  0.260          C  
ATOM    794  O   PRO A  50       4.101 -32.328  15.173  1.00  0.260          O  
ATOM    795  CB  PRO A  50       1.900 -32.232  13.125  1.00  0.420          C  
ATOM    796  CG  PRO A  50       2.123 -31.976  11.643  1.00  0.420          C  
ATOM    797  CD  PRO A  50       3.524 -31.402  11.564  1.00  0.420          C  
ATOM    798  HA  PRO A  50       1.917 -30.215  13.965  1.00  0.340          H  
ATOM    799 1HB  PRO A  50       2.317 -33.192  13.475  1.00  0.500          H  
ATOM    800 2HB  PRO A  50       0.849 -32.233  13.413  1.00  0.500          H  
ATOM    801 1HG  PRO A  50       2.013 -32.911  11.071  1.00  0.500          H  
ATOM    802 2HG  PRO A  50       1.362 -31.283  11.250  1.00  0.500          H  
ATOM    803 1HD  PRO A  50       4.281 -32.196  11.474  1.00  0.500          H  
ATOM    804 2HD  PRO A  50       3.553 -30.702  10.719  1.00  0.500          H  
ATOM    805  N   GLY A  51       2.614 -31.012  16.230  1.00  0.270          N  
ATOM    806  CA  GLY A  51       3.036 -31.378  17.573  1.00  0.280          C  
ATOM    807  C   GLY A  51       4.297 -30.660  18.081  1.00  0.290          C  
ATOM    808  O   GLY A  51       4.683 -30.844  19.239  1.00  0.310          O  
ATOM    809  H   GLY A  51       1.861 -30.349  16.122  1.00  0.320          H  
ATOM    810 1HA  GLY A  51       2.208 -31.187  18.247  1.00  0.340          H  
ATOM    811 2HA  GLY A  51       3.203 -32.455  17.599  1.00  0.340          H  
ATOM    812  N   ALA A  52       4.956 -29.877  17.239  1.00  0.270          N  
ATOM    813  CA  ALA A  52       6.182 -29.194  17.634  1.00  0.260          C  
ATOM    814  C   ALA A  52       5.915 -28.021  18.560  1.00  0.300          C  
ATOM    815  O   ALA A  52       4.803 -27.513  18.629  1.00  0.480          O  
ATOM    816  CB  ALA A  52       6.915 -28.719  16.395  1.00  0.370          C  
ATOM    817  H   ALA A  52       4.628 -29.745  16.275  1.00  0.320          H  
ATOM    818  HA  ALA A  52       6.805 -29.898  18.177  1.00  0.310          H  
ATOM    819 1HB  ALA A  52       7.835 -28.232  16.671  1.00  0.440          H  
ATOM    820 2HB  ALA A  52       7.122 -29.567  15.761  1.00  0.440          H  
ATOM    821 3HB  ALA A  52       6.279 -28.014  15.861  1.00  0.440          H  
ATOM    822  N   SER A  53       6.930 -27.658  19.341  1.00  0.260          N  
ATOM    823  CA  SER A  53       6.952 -26.436  20.139  1.00  0.260          C  
ATOM    824  C   SER A  53       7.614 -25.356  19.289  1.00  0.250          C  
ATOM    825  O   SER A  53       8.265 -25.681  18.293  1.00  0.250          O  
ATOM    826  CB  SER A  53       7.755 -26.637  21.410  1.00  0.360          C  
ATOM    827  OG  SER A  53       9.124 -26.802  21.132  1.00  0.360          O  
ATOM    828  H   SER A  53       7.766 -28.219  19.320  1.00  0.310          H  
ATOM    829  HA  SER A  53       5.930 -26.135  20.377  1.00  0.310          H  
ATOM    830 1HB  SER A  53       7.628 -25.776  22.056  1.00  0.440          H  
ATOM    831 2HB  SER A  53       7.380 -27.511  21.945  1.00  0.440          H  
ATOM    832  HG  SER A  53       9.541 -27.006  21.987  1.00  0.440          H  
ATOM    833  N   ALA A  54       7.540 -24.079  19.690  1.00  0.250          N  
ATOM    834  CA  ALA A  54       8.218 -23.051  18.884  1.00  0.250          C  
ATOM    835  C   ALA A  54       9.719 -23.331  18.784  1.00  0.250          C  
ATOM    836  O   ALA A  54      10.314 -23.146  17.719  1.00  0.250          O  
ATOM    837  CB  ALA A  54       7.983 -21.665  19.464  1.00  0.350          C  
ATOM    838  H   ALA A  54       6.992 -23.833  20.504  1.00  0.300          H  
ATOM    839  HA  ALA A  54       7.802 -23.086  17.877  1.00  0.300          H  
ATOM    840 1HB  ALA A  54       8.465 -20.921  18.830  1.00  0.420          H  
ATOM    841 2HB  ALA A  54       6.913 -21.472  19.491  1.00  0.420          H  
ATOM    842 3HB  ALA A  54       8.392 -21.600  20.472  1.00  0.420          H  
ATOM    843  N   LYS A  55      10.319 -23.818  19.878  1.00  0.240          N  
ATOM    844  CA  LYS A  55      11.739 -24.157  19.899  1.00  0.240          C  
ATOM    845  C   LYS A  55      12.047 -25.277  18.927  1.00  0.250          C  
ATOM    846  O   LYS A  55      13.033 -25.207  18.190  1.00  0.260          O  
ATOM    847  CB  LYS A  55      12.193 -24.534  21.297  1.00  0.340          C  
ATOM    848  CG  LYS A  55      13.662 -24.853  21.369  1.00  0.340          C  
ATOM    849  CD  LYS A  55      14.111 -25.136  22.773  1.00  0.340          C  
ATOM    850  CE  LYS A  55      15.566 -25.501  22.768  1.00  0.340          C  
ATOM    851  NZ  LYS A  55      16.076 -25.799  24.113  1.00  0.340          N  
ATOM    852  H   LYS A  55       9.761 -23.941  20.711  1.00  0.290          H  
ATOM    853  HA  LYS A  55      12.313 -23.296  19.573  1.00  0.290          H  
ATOM    854 1HB  LYS A  55      11.985 -23.713  21.982  1.00  0.400          H  
ATOM    855 2HB  LYS A  55      11.639 -25.407  21.641  1.00  0.400          H  
ATOM    856 1HG  LYS A  55      13.880 -25.741  20.764  1.00  0.400          H  
ATOM    857 2HG  LYS A  55      14.238 -24.019  20.964  1.00  0.400          H  
ATOM    858 1HD  LYS A  55      13.955 -24.264  23.405  1.00  0.400          H  
ATOM    859 2HD  LYS A  55      13.545 -25.980  23.180  1.00  0.400          H  
ATOM    860 1HE  LYS A  55      15.700 -26.384  22.142  1.00  0.400          H  
ATOM    861 2HE  LYS A  55      16.143 -24.680  22.343  1.00  0.400          H  
ATOM    862 1HZ  LYS A  55      17.044 -26.055  24.022  1.00  0.400          H  
ATOM    863 2HZ  LYS A  55      15.982 -25.002  24.710  1.00  0.400          H  
ATOM    864 3HZ  LYS A  55      15.551 -26.593  24.510  1.00  0.400          H  
ATOM    865  N   VAL A  56      11.214 -26.315  18.931  1.00  0.250          N  
ATOM    866  CA  VAL A  56      11.413 -27.429  18.021  1.00  0.260          C  
ATOM    867  C   VAL A  56      11.331 -26.947  16.585  1.00  0.260          C  
ATOM    868  O   VAL A  56      12.162 -27.341  15.773  1.00  0.300          O  
ATOM    869  CB  VAL A  56      10.400 -28.558  18.303  1.00  0.360          C  
ATOM    870  CG1 VAL A  56      10.424 -29.601  17.232  1.00  0.360          C  
ATOM    871  CG2 VAL A  56      10.753 -29.225  19.601  1.00  0.360          C  
ATOM    872  H   VAL A  56      10.450 -26.324  19.605  1.00  0.300          H  
ATOM    873  HA  VAL A  56      12.414 -27.829  18.190  1.00  0.310          H  
ATOM    874  HB  VAL A  56       9.422 -28.134  18.351  1.00  0.430          H  
ATOM    875 1HG1 VAL A  56       9.702 -30.378  17.464  1.00  0.430          H  
ATOM    876 2HG1 VAL A  56      10.164 -29.136  16.308  1.00  0.430          H  
ATOM    877 3HG1 VAL A  56      11.401 -30.039  17.162  1.00  0.430          H  
ATOM    878 1HG2 VAL A  56      10.037 -30.017  19.818  1.00  0.430          H  
ATOM    879 2HG2 VAL A  56      11.750 -29.655  19.532  1.00  0.430          H  
ATOM    880 3HG2 VAL A  56      10.743 -28.505  20.405  1.00  0.430          H  
ATOM    881  N   VAL A  57      10.352 -26.100  16.261  1.00  0.240          N  
ATOM    882  CA  VAL A  57      10.241 -25.593  14.906  1.00  0.240          C  
ATOM    883  C   VAL A  57      11.470 -24.780  14.531  1.00  0.240          C  
ATOM    884  O   VAL A  57      11.997 -24.923  13.422  1.00  0.250          O  
ATOM    885  CB  VAL A  57       8.990 -24.702  14.730  1.00  0.340          C  
ATOM    886  CG1 VAL A  57       9.002 -24.016  13.359  1.00  0.340          C  
ATOM    887  CG2 VAL A  57       7.749 -25.528  14.854  1.00  0.340          C  
ATOM    888  H   VAL A  57       9.670 -25.818  16.975  1.00  0.290          H  
ATOM    889  HA  VAL A  57      10.165 -26.440  14.229  1.00  0.290          H  
ATOM    890  HB  VAL A  57       8.987 -23.938  15.504  1.00  0.400          H  
ATOM    891 1HG1 VAL A  57       8.120 -23.399  13.276  1.00  0.400          H  
ATOM    892 2HG1 VAL A  57       9.880 -23.381  13.238  1.00  0.400          H  
ATOM    893 3HG1 VAL A  57       8.996 -24.775  12.579  1.00  0.400          H  
ATOM    894 1HG2 VAL A  57       6.866 -24.892  14.746  1.00  0.400          H  
ATOM    895 2HG2 VAL A  57       7.742 -26.287  14.086  1.00  0.400          H  
ATOM    896 3HG2 VAL A  57       7.721 -25.994  15.828  1.00  0.400          H  
ATOM    897  N   GLU A  58      11.931 -23.900  15.421  1.00  0.250          N  
ATOM    898  CA  GLU A  58      13.090 -23.103  15.076  1.00  0.280          C  
ATOM    899  C   GLU A  58      14.335 -23.939  14.811  1.00  0.310          C  
ATOM    900  O   GLU A  58      15.005 -23.769  13.784  1.00  0.350          O  
ATOM    901  CB  GLU A  58      13.412 -22.091  16.168  1.00  0.380          C  
ATOM    902  CG  GLU A  58      14.582 -21.181  15.816  1.00  0.380          C  
ATOM    903  CD  GLU A  58      14.898 -20.198  16.871  1.00  0.380          C  
ATOM    904  OE1 GLU A  58      15.122 -20.595  17.979  1.00  0.380          O  
ATOM    905  OE2 GLU A  58      14.940 -19.039  16.565  1.00  0.380          O  
ATOM    906  H   GLU A  58      11.460 -23.774  16.323  1.00  0.300          H  
ATOM    907  HA  GLU A  58      12.849 -22.564  14.179  1.00  0.340          H  
ATOM    908 1HB  GLU A  58      12.539 -21.470  16.363  1.00  0.460          H  
ATOM    909 2HB  GLU A  58      13.649 -22.618  17.096  1.00  0.460          H  
ATOM    910 1HG  GLU A  58      15.472 -21.782  15.637  1.00  0.460          H  
ATOM    911 2HG  GLU A  58      14.342 -20.662  14.893  1.00  0.460          H  
ATOM    912  N   GLU A  59      14.658 -24.858  15.721  1.00  0.310          N  
ATOM    913  CA  GLU A  59      15.858 -25.660  15.545  1.00  0.380          C  
ATOM    914  C   GLU A  59      15.752 -26.621  14.357  1.00  0.350          C  
ATOM    915  O   GLU A  59      16.726 -26.836  13.636  1.00  0.450          O  
ATOM    916  CB  GLU A  59      16.158 -26.458  16.823  1.00  0.500          C  
ATOM    917  CG  GLU A  59      16.584 -25.609  18.046  1.00  0.500          C  
ATOM    918  CD  GLU A  59      16.943 -26.455  19.251  1.00  0.500          C  
ATOM    919  OE1 GLU A  59      16.613 -27.613  19.234  1.00  0.500          O  
ATOM    920  OE2 GLU A  59      17.569 -25.952  20.170  1.00  0.500          O  
ATOM    921  H   GLU A  59      14.074 -24.981  16.557  1.00  0.370          H  
ATOM    922  HA  GLU A  59      16.692 -24.983  15.360  1.00  0.460          H  
ATOM    923 1HB  GLU A  59      15.264 -27.020  17.107  1.00  0.600          H  
ATOM    924 2HB  GLU A  59      16.949 -27.179  16.621  1.00  0.600          H  
ATOM    925 1HG  GLU A  59      17.425 -24.994  17.776  1.00  0.600          H  
ATOM    926 2HG  GLU A  59      15.759 -24.945  18.309  1.00  0.600          H  
ATOM    927  N   ALA A  60      14.559 -27.195  14.159  1.00  0.280          N  
ATOM    928  CA  ALA A  60      14.283 -28.191  13.135  1.00  0.280          C  
ATOM    929  C   ALA A  60      14.045 -27.705  11.743  1.00  0.270          C  
ATOM    930  O   ALA A  60      14.422 -28.376  10.785  1.00  0.300          O  
ATOM    931  CB  ALA A  60      13.011 -28.893  13.464  1.00  0.390          C  
ATOM    932  H   ALA A  60      13.786 -26.979  14.793  1.00  0.340          H  
ATOM    933  HA  ALA A  60      15.125 -28.877  13.126  1.00  0.340          H  
ATOM    934 1HB  ALA A  60      12.827 -29.672  12.742  1.00  0.470          H  
ATOM    935 2HB  ALA A  60      13.062 -29.276  14.402  1.00  0.470          H  
ATOM    936 3HB  ALA A  60      12.201 -28.174  13.440  1.00  0.470          H  
ATOM    937  N   VAL A  61      13.332 -26.592  11.618  1.00  0.250          N  
ATOM    938  CA  VAL A  61      12.933 -26.113  10.323  1.00  0.240          C  
ATOM    939  C   VAL A  61      13.468 -24.731   9.980  1.00  0.230          C  
ATOM    940  O   VAL A  61      14.169 -24.575   8.979  1.00  0.240          O  
ATOM    941  CB  VAL A  61      11.375 -26.137  10.240  1.00  0.340          C  
ATOM    942  CG1 VAL A  61      10.882 -25.609   8.914  1.00  0.340          C  
ATOM    943  CG2 VAL A  61      10.867 -27.551  10.444  1.00  0.340          C  
ATOM    944  H   VAL A  61      13.026 -26.070  12.438  1.00  0.300          H  
ATOM    945  HA  VAL A  61      13.329 -26.790   9.595  1.00  0.290          H  
ATOM    946  HB  VAL A  61      10.970 -25.494  11.023  1.00  0.410          H  
ATOM    947 1HG1 VAL A  61       9.797 -25.635   8.906  1.00  0.410          H  
ATOM    948 2HG1 VAL A  61      11.210 -24.597   8.793  1.00  0.410          H  
ATOM    949 3HG1 VAL A  61      11.267 -26.226   8.101  1.00  0.410          H  
ATOM    950 1HG2 VAL A  61       9.777 -27.550  10.402  1.00  0.410          H  
ATOM    951 2HG2 VAL A  61      11.262 -28.194   9.665  1.00  0.410          H  
ATOM    952 3HG2 VAL A  61      11.178 -27.923  11.401  1.00  0.410          H  
ATOM    953  N   THR A  62      13.134 -23.721  10.784  1.00  0.220          N  
ATOM    954  CA  THR A  62      13.446 -22.337  10.405  1.00  0.230          C  
ATOM    955  C   THR A  62      14.946 -22.123  10.239  1.00  0.230          C  
ATOM    956  O   THR A  62      15.393 -21.572   9.233  1.00  0.240          O  
ATOM    957  CB  THR A  62      12.908 -21.336  11.459  1.00  0.320          C  
ATOM    958  OG1 THR A  62      11.474 -21.462  11.559  1.00  0.320          O  
ATOM    959  CG2 THR A  62      13.231 -19.897  11.062  1.00  0.320          C  
ATOM    960  H   THR A  62      12.616 -23.925  11.641  1.00  0.260          H  
ATOM    961  HA  THR A  62      12.966 -22.125   9.452  1.00  0.280          H  
ATOM    962  HB  THR A  62      13.366 -21.534  12.401  1.00  0.380          H  
ATOM    963  HG1 THR A  62      11.153 -21.012  12.367  1.00  0.380          H  
ATOM    964 1HG2 THR A  62      12.839 -19.220  11.821  1.00  0.380          H  
ATOM    965 2HG2 THR A  62      14.308 -19.751  10.978  1.00  0.380          H  
ATOM    966 3HG2 THR A  62      12.767 -19.676  10.117  1.00  0.380          H  
ATOM    967  N   ALA A  63      15.735 -22.575  11.217  1.00  0.230          N  
ATOM    968  CA  ALA A  63      17.185 -22.413  11.184  1.00  0.240          C  
ATOM    969  C   ALA A  63      17.828 -23.111   9.978  1.00  0.290          C  
ATOM    970  O   ALA A  63      18.795 -22.601   9.396  1.00  0.480          O  
ATOM    971  CB  ALA A  63      17.783 -22.955  12.472  1.00  0.330          C  
ATOM    972  H   ALA A  63      15.310 -23.022  12.033  1.00  0.280          H  
ATOM    973  HA  ALA A  63      17.401 -21.345  11.109  1.00  0.290          H  
ATOM    974 1HB  ALA A  63      18.856 -22.799  12.464  1.00  0.400          H  
ATOM    975 2HB  ALA A  63      17.345 -22.432  13.323  1.00  0.400          H  
ATOM    976 3HB  ALA A  63      17.565 -24.024  12.556  1.00  0.400          H  
ATOM    977  N   ILE A  64      17.266 -24.261   9.588  1.00  0.250          N  
ATOM    978  CA  ILE A  64      17.795 -25.064   8.496  1.00  0.280          C  
ATOM    979  C   ILE A  64      17.525 -24.287   7.215  1.00  0.260          C  
ATOM    980  O   ILE A  64      18.381 -24.216   6.327  1.00  0.330          O  
ATOM    981  CB  ILE A  64      17.055 -26.415   8.348  1.00  0.380          C  
ATOM    982  CG1 ILE A  64      17.077 -27.249   9.659  1.00  0.380          C  
ATOM    983  CG2 ILE A  64      17.742 -27.255   7.224  1.00  0.380          C  
ATOM    984  CD1 ILE A  64      18.373 -27.624  10.188  1.00  0.380          C  
ATOM    985  H   ILE A  64      16.466 -24.608  10.103  1.00  0.300          H  
ATOM    986  HA  ILE A  64      18.866 -25.201   8.615  1.00  0.340          H  
ATOM    987  HB  ILE A  64      16.023 -26.226   8.084  1.00  0.460          H  
ATOM    988 1HG1 ILE A  64      16.570 -26.669  10.429  1.00  0.460          H  
ATOM    989 2HG1 ILE A  64      16.516 -28.169   9.496  1.00  0.460          H  
ATOM    990 1HG2 ILE A  64      17.194 -28.190   7.110  1.00  0.460          H  
ATOM    991 2HG2 ILE A  64      17.750 -26.735   6.304  1.00  0.460          H  
ATOM    992 3HG2 ILE A  64      18.770 -27.460   7.475  1.00  0.460          H  
ATOM    993 1HD1 ILE A  64      18.226 -28.182  11.123  1.00  0.460          H  
ATOM    994 2HD1 ILE A  64      18.917 -28.250   9.499  1.00  0.460          H  
ATOM    995 3HD1 ILE A  64      18.929 -26.737  10.381  1.00  0.460          H  
ATOM    996  N   ILE A  65      16.299 -23.749   7.107  1.00  0.240          N  
ATOM    997  CA  ILE A  65      15.903 -23.003   5.932  1.00  0.250          C  
ATOM    998  C   ILE A  65      16.734 -21.749   5.777  1.00  0.230          C  
ATOM    999  O   ILE A  65      17.324 -21.539   4.722  1.00  0.240          O  
ATOM   1000  CB  ILE A  65      14.387 -22.592   5.960  1.00  0.350          C  
ATOM   1001  CG1 ILE A  65      13.440 -23.840   5.872  1.00  0.350          C  
ATOM   1002  CG2 ILE A  65      14.095 -21.673   4.740  1.00  0.350          C  
ATOM   1003  CD1 ILE A  65      12.018 -23.595   6.212  1.00  0.350          C  
ATOM   1004  H   ILE A  65      15.624 -23.903   7.860  1.00  0.290          H  
ATOM   1005  HA  ILE A  65      16.083 -23.601   5.073  1.00  0.300          H  
ATOM   1006  HB  ILE A  65      14.171 -22.067   6.888  1.00  0.420          H  
ATOM   1007 1HG1 ILE A  65      13.408 -24.188   4.871  1.00  0.420          H  
ATOM   1008 2HG1 ILE A  65      13.828 -24.620   6.521  1.00  0.420          H  
ATOM   1009 1HG2 ILE A  65      13.064 -21.365   4.736  1.00  0.420          H  
ATOM   1010 2HG2 ILE A  65      14.714 -20.783   4.766  1.00  0.420          H  
ATOM   1011 3HG2 ILE A  65      14.302 -22.221   3.835  1.00  0.420          H  
ATOM   1012 1HD1 ILE A  65      11.462 -24.525   6.112  1.00  0.420          H  
ATOM   1013 2HD1 ILE A  65      11.964 -23.240   7.231  1.00  0.420          H  
ATOM   1014 3HD1 ILE A  65      11.591 -22.864   5.555  1.00  0.420          H  
ATOM   1015  N   GLU A  66      16.859 -20.946   6.843  1.00  0.220          N  
ATOM   1016  CA  GLU A  66      17.588 -19.679   6.749  1.00  0.250          C  
ATOM   1017  C   GLU A  66      19.026 -19.854   6.322  1.00  0.220          C  
ATOM   1018  O   GLU A  66      19.532 -19.054   5.533  1.00  0.300          O  
ATOM   1019  CB  GLU A  66      17.588 -18.920   8.074  1.00  0.340          C  
ATOM   1020  CG  GLU A  66      16.276 -18.305   8.458  1.00  0.340          C  
ATOM   1021  CD  GLU A  66      16.338 -17.648   9.764  1.00  0.340          C  
ATOM   1022  OE1 GLU A  66      17.330 -17.808  10.429  1.00  0.340          O  
ATOM   1023  OE2 GLU A  66      15.416 -16.977  10.120  1.00  0.340          O  
ATOM   1024  H   GLU A  66      16.376 -21.198   7.709  1.00  0.260          H  
ATOM   1025  HA  GLU A  66      17.089 -19.061   6.005  1.00  0.300          H  
ATOM   1026 1HB  GLU A  66      17.872 -19.609   8.875  1.00  0.410          H  
ATOM   1027 2HB  GLU A  66      18.335 -18.129   8.040  1.00  0.410          H  
ATOM   1028 1HG  GLU A  66      15.967 -17.590   7.700  1.00  0.410          H  
ATOM   1029 2HG  GLU A  66      15.550 -19.095   8.507  1.00  0.410          H  
ATOM   1030  N   ARG A  67      19.678 -20.909   6.789  1.00  0.200          N  
ATOM   1031  CA  ARG A  67      21.073 -21.125   6.476  1.00  0.220          C  
ATOM   1032  C   ARG A  67      21.367 -21.182   4.977  1.00  0.220          C  
ATOM   1033  O   ARG A  67      22.454 -20.790   4.543  1.00  0.250          O  
ATOM   1034  CB  ARG A  67      21.552 -22.401   7.142  1.00  0.300          C  
ATOM   1035  CG  ARG A  67      23.011 -22.755   6.913  1.00  0.300          C  
ATOM   1036  CD  ARG A  67      23.914 -21.735   7.464  1.00  0.300          C  
ATOM   1037  NE  ARG A  67      25.275 -22.124   7.337  1.00  0.300          N  
ATOM   1038  CZ  ARG A  67      26.320 -21.359   7.669  1.00  0.300          C  
ATOM   1039  NH1 ARG A  67      26.168 -20.145   8.163  1.00  0.300          N  
ATOM   1040  NH2 ARG A  67      27.537 -21.813   7.501  1.00  0.300          N  
ATOM   1041  H   ARG A  67      19.219 -21.531   7.466  1.00  0.240          H  
ATOM   1042  HA  ARG A  67      21.624 -20.298   6.903  1.00  0.260          H  
ATOM   1043 1HB  ARG A  67      21.387 -22.327   8.216  1.00  0.360          H  
ATOM   1044 2HB  ARG A  67      20.947 -23.238   6.781  1.00  0.360          H  
ATOM   1045 1HG  ARG A  67      23.225 -23.695   7.417  1.00  0.360          H  
ATOM   1046 2HG  ARG A  67      23.214 -22.872   5.846  1.00  0.360          H  
ATOM   1047 1HD  ARG A  67      23.796 -20.816   6.904  1.00  0.360          H  
ATOM   1048 2HD  ARG A  67      23.691 -21.561   8.516  1.00  0.360          H  
ATOM   1049  HE  ARG A  67      25.466 -23.042   6.959  1.00  0.360          H  
ATOM   1050 1HH1 ARG A  67      25.231 -19.725   8.299  1.00  0.360          H  
ATOM   1051 2HH1 ARG A  67      27.021 -19.612   8.392  1.00  0.360          H  
ATOM   1052 1HH2 ARG A  67      27.702 -22.735   7.125  1.00  0.360          H  
ATOM   1053 2HH2 ARG A  67      28.307 -21.195   7.761  1.00  0.360          H  
ATOM   1054  N   GLU A  68      20.442 -21.714   4.178  1.00  0.250          N  
ATOM   1055  CA  GLU A  68      20.705 -21.836   2.753  1.00  0.310          C  
ATOM   1056  C   GLU A  68      20.108 -20.691   1.943  1.00  0.300          C  
ATOM   1057  O   GLU A  68      20.239 -20.667   0.717  1.00  0.370          O  
ATOM   1058  CB  GLU A  68      20.154 -23.150   2.228  1.00  0.410          C  
ATOM   1059  CG  GLU A  68      20.745 -24.404   2.895  1.00  0.410          C  
ATOM   1060  CD  GLU A  68      22.225 -24.583   2.672  1.00  0.410          C  
ATOM   1061  OE1 GLU A  68      22.672 -24.337   1.591  1.00  0.410          O  
ATOM   1062  OE2 GLU A  68      22.913 -25.024   3.568  1.00  0.410          O  
ATOM   1063  H   GLU A  68      19.526 -22.005   4.538  1.00  0.300          H  
ATOM   1064  HA  GLU A  68      21.784 -21.829   2.600  1.00  0.370          H  
ATOM   1065 1HB  GLU A  68      19.090 -23.137   2.368  1.00  0.490          H  
ATOM   1066 2HB  GLU A  68      20.337 -23.224   1.156  1.00  0.490          H  
ATOM   1067 1HG  GLU A  68      20.556 -24.351   3.969  1.00  0.490          H  
ATOM   1068 2HG  GLU A  68      20.223 -25.275   2.514  1.00  0.490          H  
ATOM   1069  N   MET A  69      19.433 -19.736   2.587  1.00  0.280          N  
ATOM   1070  CA  MET A  69      18.771 -18.694   1.808  1.00  0.310          C  
ATOM   1071  C   MET A  69      19.742 -17.629   1.379  1.00  0.380          C  
ATOM   1072  O   MET A  69      19.801 -16.555   1.973  1.00  0.430          O  
ATOM   1073  CB  MET A  69      17.608 -18.027   2.555  1.00  0.420          C  
ATOM   1074  CG  MET A  69      16.420 -18.919   2.895  1.00  0.420          C  
ATOM   1075  SD  MET A  69      15.552 -19.638   1.469  1.00  0.420          S  
ATOM   1076  CE  MET A  69      16.184 -21.305   1.454  1.00  0.420          C  
ATOM   1077  H   MET A  69      19.407 -19.708   3.610  1.00  0.340          H  
ATOM   1078  HA  MET A  69      18.373 -19.145   0.902  1.00  0.370          H  
ATOM   1079 1HB  MET A  69      17.983 -17.630   3.502  1.00  0.510          H  
ATOM   1080 2HB  MET A  69      17.239 -17.182   1.973  1.00  0.510          H  
ATOM   1081 1HG  MET A  69      16.776 -19.704   3.488  1.00  0.510          H  
ATOM   1082 2HG  MET A  69      15.701 -18.351   3.487  1.00  0.510          H  
ATOM   1083 1HE  MET A  69      15.728 -21.840   0.646  1.00  0.510          H  
ATOM   1084 2HE  MET A  69      17.254 -21.293   1.327  1.00  0.510          H  
ATOM   1085 3HE  MET A  69      15.957 -21.794   2.385  1.00  0.510          H  
ATOM   1086  N   ASN A  70      20.499 -17.921   0.344  1.00  0.440          N  
ATOM   1087  CA  ASN A  70      21.504 -16.985  -0.110  1.00  0.550          C  
ATOM   1088  C   ASN A  70      21.765 -17.078  -1.614  1.00  0.390          C  
ATOM   1089  O   ASN A  70      21.177 -17.911  -2.304  1.00  0.410          O  
ATOM   1090  CB  ASN A  70      22.726 -17.213   0.732  1.00  0.730          C  
ATOM   1091  CG  ASN A  70      23.282 -18.582   0.624  1.00  0.730          C  
ATOM   1092  OD1 ASN A  70      23.600 -19.080  -0.460  1.00  0.730          O  
ATOM   1093  ND2 ASN A  70      23.420 -19.214   1.759  1.00  0.730          N  
ATOM   1094  H   ASN A  70      20.395 -18.857  -0.052  1.00  0.530          H  
ATOM   1095  HA  ASN A  70      21.139 -15.977   0.082  1.00  0.660          H  
ATOM   1096 1HB  ASN A  70      23.460 -16.512   0.471  1.00  0.870          H  
ATOM   1097 2HB  ASN A  70      22.475 -17.050   1.773  1.00  0.870          H  
ATOM   1098 1HD2 ASN A  70      23.792 -20.138   1.784  1.00  0.870          H  
ATOM   1099 2HD2 ASN A  70      23.144 -18.769   2.615  1.00  0.870          H  
ATOM   1100  N   GLY A  71      22.564 -16.156  -2.165  1.00  0.330          N  
ATOM   1101  CA  GLY A  71      22.869 -16.165  -3.591  1.00  0.330          C  
ATOM   1102  C   GLY A  71      21.727 -15.609  -4.458  1.00  0.330          C  
ATOM   1103  O   GLY A  71      21.821 -15.641  -5.679  1.00  0.510          O  
ATOM   1104  H   GLY A  71      23.069 -15.463  -1.612  1.00  0.400          H  
ATOM   1105 1HA  GLY A  71      23.774 -15.573  -3.761  1.00  0.400          H  
ATOM   1106 2HA  GLY A  71      23.103 -17.176  -3.910  1.00  0.400          H  
ATOM   1107  N   ALA A  72      20.648 -15.131  -3.824  1.00  0.320          N  
ATOM   1108  CA  ALA A  72      19.449 -14.641  -4.508  1.00  0.310          C  
ATOM   1109  C   ALA A  72      19.538 -13.135  -4.807  1.00  0.300          C  
ATOM   1110  O   ALA A  72      19.404 -12.331  -3.878  1.00  0.310          O  
ATOM   1111  CB  ALA A  72      18.224 -14.926  -3.649  1.00  0.440          C  
ATOM   1112  H   ALA A  72      20.671 -15.131  -2.816  1.00  0.380          H  
ATOM   1113  HA  ALA A  72      19.329 -15.208  -5.423  1.00  0.370          H  
ATOM   1114 1HB  ALA A  72      17.337 -14.613  -4.179  1.00  0.530          H  
ATOM   1115 2HB  ALA A  72      18.167 -15.999  -3.453  1.00  0.530          H  
ATOM   1116 3HB  ALA A  72      18.302 -14.391  -2.704  1.00  0.530          H  
ATOM   1117  N   PRO A  73      19.757 -12.700  -6.064  1.00  0.470          N  
ATOM   1118  CA  PRO A  73      19.958 -11.315  -6.411  1.00  0.500          C  
ATOM   1119  C   PRO A  73      18.759 -10.510  -5.994  1.00  0.390          C  
ATOM   1120  O   PRO A  73      17.626 -10.976  -6.098  1.00  0.440          O  
ATOM   1121  CB  PRO A  73      20.059 -11.347  -7.942  1.00  0.750          C  
ATOM   1122  CG  PRO A  73      20.503 -12.739  -8.259  1.00  0.750          C  
ATOM   1123  CD  PRO A  73      19.795 -13.602  -7.230  1.00  0.750          C  
ATOM   1124  HA  PRO A  73      20.874 -10.947  -5.935  1.00  0.600          H  
ATOM   1125 1HB  PRO A  73      19.086 -11.092  -8.386  1.00  0.900          H  
ATOM   1126 2HB  PRO A  73      20.772 -10.579  -8.284  1.00  0.900          H  
ATOM   1127 1HG  PRO A  73      20.225 -12.996  -9.295  1.00  0.900          H  
ATOM   1128 2HG  PRO A  73      21.599 -12.820  -8.191  1.00  0.900          H  
ATOM   1129 1HD  PRO A  73      18.774 -13.838  -7.558  1.00  0.900          H  
ATOM   1130 2HD  PRO A  73      20.400 -14.479  -7.085  1.00  0.900          H  
ATOM   1131  N   GLY A  74      19.004  -9.302  -5.537  1.00  0.360          N  
ATOM   1132  CA  GLY A  74      17.933  -8.425  -5.151  1.00  0.340          C  
ATOM   1133  C   GLY A  74      17.531  -8.566  -3.693  1.00  0.330          C  
ATOM   1134  O   GLY A  74      16.797  -7.729  -3.173  1.00  0.340          O  
ATOM   1135  H   GLY A  74      19.957  -8.961  -5.460  1.00  0.430          H  
ATOM   1136 1HA  GLY A  74      18.226  -7.395  -5.357  1.00  0.410          H  
ATOM   1137 2HA  GLY A  74      17.083  -8.650  -5.781  1.00  0.410          H  
ATOM   1138  N   LEU A  75      17.954  -9.635  -3.010  1.00  0.310          N  
ATOM   1139  CA  LEU A  75      17.512  -9.796  -1.629  1.00  0.320          C  
ATOM   1140  C   LEU A  75      17.990  -8.647  -0.734  1.00  0.340          C  
ATOM   1141  O   LEU A  75      19.174  -8.302  -0.712  1.00  0.350          O  
ATOM   1142  CB  LEU A  75      17.994 -11.163  -1.085  1.00  0.440          C  
ATOM   1143  CG  LEU A  75      17.523 -11.586   0.361  1.00  0.440          C  
ATOM   1144  CD1 LEU A  75      16.015 -11.787   0.375  1.00  0.440          C  
ATOM   1145  CD2 LEU A  75      18.223 -12.913   0.764  1.00  0.440          C  
ATOM   1146  H   LEU A  75      18.559 -10.352  -3.432  1.00  0.370          H  
ATOM   1147  HA  LEU A  75      16.428  -9.793  -1.625  1.00  0.380          H  
ATOM   1148 1HB  LEU A  75      17.665 -11.933  -1.779  1.00  0.530          H  
ATOM   1149 2HB  LEU A  75      19.086 -11.162  -1.091  1.00  0.530          H  
ATOM   1150  HG  LEU A  75      17.777 -10.801   1.078  1.00  0.530          H  
ATOM   1151 1HD1 LEU A  75      15.693 -12.081   1.376  1.00  0.530          H  
ATOM   1152 2HD1 LEU A  75      15.507 -10.886   0.103  1.00  0.530          H  
ATOM   1153 3HD1 LEU A  75      15.761 -12.564  -0.334  1.00  0.530          H  
ATOM   1154 1HD2 LEU A  75      17.899 -13.211   1.765  1.00  0.530          H  
ATOM   1155 2HD2 LEU A  75      17.963 -13.700   0.054  1.00  0.530          H  
ATOM   1156 3HD2 LEU A  75      19.305 -12.767   0.762  1.00  0.530          H  
ATOM   1157  N   LEU A  76      17.056  -8.050   0.014  1.00  0.350          N  
ATOM   1158  CA  LEU A  76      17.369  -6.973   0.947  1.00  0.370          C  
ATOM   1159  C   LEU A  76      17.503  -7.528   2.351  1.00  0.350          C  
ATOM   1160  O   LEU A  76      18.465  -7.229   3.061  1.00  0.450          O  
ATOM   1161  CB  LEU A  76      16.241  -5.926   0.991  1.00  0.510          C  
ATOM   1162  CG  LEU A  76      15.906  -5.156  -0.271  1.00  0.510          C  
ATOM   1163  CD1 LEU A  76      14.670  -4.308   0.016  1.00  0.510          C  
ATOM   1164  CD2 LEU A  76      17.070  -4.277  -0.689  1.00  0.510          C  
ATOM   1165  H   LEU A  76      16.093  -8.354  -0.060  1.00  0.420          H  
ATOM   1166  HA  LEU A  76      18.315  -6.517   0.667  1.00  0.440          H  
ATOM   1167 1HB  LEU A  76      15.326  -6.427   1.309  1.00  0.610          H  
ATOM   1168 2HB  LEU A  76      16.504  -5.191   1.743  1.00  0.610          H  
ATOM   1169  HG  LEU A  76      15.680  -5.850  -1.066  1.00  0.610          H  
ATOM   1170 1HD1 LEU A  76      14.386  -3.750  -0.861  1.00  0.610          H  
ATOM   1171 2HD1 LEU A  76      13.859  -4.948   0.301  1.00  0.610          H  
ATOM   1172 3HD1 LEU A  76      14.873  -3.626   0.818  1.00  0.610          H  
ATOM   1173 1HD2 LEU A  76      16.806  -3.723  -1.580  1.00  0.610          H  
ATOM   1174 2HD2 LEU A  76      17.304  -3.580   0.105  1.00  0.610          H  
ATOM   1175 3HD2 LEU A  76      17.943  -4.893  -0.898  1.00  0.610          H  
ATOM   1176  N   TYR A  77      16.515  -8.328   2.753  1.00  0.280          N  
ATOM   1177  CA  TYR A  77      16.505  -8.889   4.103  1.00  0.270          C  
ATOM   1178  C   TYR A  77      15.618 -10.114   4.289  1.00  0.270          C  
ATOM   1179  O   TYR A  77      14.734 -10.403   3.471  1.00  0.290          O  
ATOM   1180  CB  TYR A  77      16.172  -7.804   5.140  1.00  0.380          C  
ATOM   1181  CG  TYR A  77      14.900  -7.015   4.914  1.00  0.380          C  
ATOM   1182  CD1 TYR A  77      13.679  -7.472   5.381  1.00  0.380          C  
ATOM   1183  CD2 TYR A  77      14.983  -5.787   4.266  1.00  0.380          C  
ATOM   1184  CE1 TYR A  77      12.548  -6.699   5.188  1.00  0.380          C  
ATOM   1185  CE2 TYR A  77      13.866  -5.026   4.067  1.00  0.380          C  
ATOM   1186  CZ  TYR A  77      12.649  -5.468   4.526  1.00  0.380          C  
ATOM   1187  OH  TYR A  77      11.523  -4.696   4.324  1.00  0.380          O  
ATOM   1188  H   TYR A  77      15.759  -8.526   2.094  1.00  0.340          H  
ATOM   1189  HA  TYR A  77      17.522  -9.217   4.324  1.00  0.320          H  
ATOM   1190 1HB  TYR A  77      16.093  -8.273   6.120  1.00  0.460          H  
ATOM   1191 2HB  TYR A  77      16.998  -7.098   5.203  1.00  0.460          H  
ATOM   1192  HD1 TYR A  77      13.610  -8.432   5.899  1.00  0.460          H  
ATOM   1193  HD2 TYR A  77      15.947  -5.428   3.918  1.00  0.460          H  
ATOM   1194  HE1 TYR A  77      11.583  -7.049   5.549  1.00  0.460          H  
ATOM   1195  HE2 TYR A  77      13.943  -4.066   3.556  1.00  0.460          H  
ATOM   1196  HH  TYR A  77      11.702  -4.043   3.639  1.00  0.460          H  
ATOM   1197  N   THR A  78      15.877 -10.826   5.393  1.00  0.280          N  
ATOM   1198  CA  THR A  78      15.120 -12.019   5.781  1.00  0.300          C  
ATOM   1199  C   THR A  78      14.475 -11.882   7.152  1.00  0.300          C  
ATOM   1200  O   THR A  78      15.133 -11.561   8.144  1.00  0.300          O  
ATOM   1201  CB  THR A  78      16.037 -13.270   5.816  1.00  0.410          C  
ATOM   1202  OG1 THR A  78      16.594 -13.483   4.522  1.00  0.410          O  
ATOM   1203  CG2 THR A  78      15.241 -14.549   6.260  1.00  0.410          C  
ATOM   1204  H   THR A  78      16.635 -10.503   6.003  1.00  0.340          H  
ATOM   1205  HA  THR A  78      14.328 -12.182   5.051  1.00  0.360          H  
ATOM   1206  HB  THR A  78      16.843 -13.104   6.514  1.00  0.490          H  
ATOM   1207  HG1 THR A  78      17.162 -12.745   4.298  1.00  0.490          H  
ATOM   1208 1HG2 THR A  78      15.915 -15.404   6.266  1.00  0.490          H  
ATOM   1209 2HG2 THR A  78      14.831 -14.422   7.261  1.00  0.490          H  
ATOM   1210 3HG2 THR A  78      14.425 -14.739   5.566  1.00  0.490          H  
ATOM   1211  N   LYS A  79      13.196 -12.211   7.239  1.00  0.310          N  
ATOM   1212  CA  LYS A  79      12.510 -12.194   8.532  1.00  0.310          C  
ATOM   1213  C   LYS A  79      11.867 -13.562   8.767  1.00  0.280          C  
ATOM   1214  O   LYS A  79      11.413 -14.203   7.820  1.00  0.280          O  
ATOM   1215  CB  LYS A  79      11.478 -11.028   8.590  1.00  0.430          C  
ATOM   1216  CG  LYS A  79      10.308 -11.078   7.533  1.00  0.430          C  
ATOM   1217  CD  LYS A  79       9.298  -9.835   7.617  1.00  0.430          C  
ATOM   1218  CE  LYS A  79       8.079  -9.962   6.575  1.00  0.430          C  
ATOM   1219  NZ  LYS A  79       7.058  -8.794   6.651  1.00  0.430          N  
ATOM   1220  H   LYS A  79      12.702 -12.469   6.379  1.00  0.370          H  
ATOM   1221  HA  LYS A  79      13.239 -12.040   9.328  1.00  0.370          H  
ATOM   1222 1HB  LYS A  79      11.029 -10.999   9.583  1.00  0.520          H  
ATOM   1223 2HB  LYS A  79      12.003 -10.085   8.446  1.00  0.520          H  
ATOM   1224 1HG  LYS A  79      10.755 -11.101   6.536  1.00  0.520          H  
ATOM   1225 2HG  LYS A  79       9.743 -11.997   7.681  1.00  0.520          H  
ATOM   1226 1HD  LYS A  79       8.892  -9.770   8.627  1.00  0.520          H  
ATOM   1227 2HD  LYS A  79       9.845  -8.916   7.403  1.00  0.520          H  
ATOM   1228 1HE  LYS A  79       8.488  -9.990   5.572  1.00  0.520          H  
ATOM   1229 2HE  LYS A  79       7.552 -10.898   6.769  1.00  0.520          H  
ATOM   1230 1HZ  LYS A  79       6.253  -8.897   5.955  1.00  0.520          H  
ATOM   1231 2HZ  LYS A  79       6.661  -8.759   7.574  1.00  0.520          H  
ATOM   1232 3HZ  LYS A  79       7.525  -7.926   6.458  1.00  0.520          H  
ATOM   1233  N   ALA A  80      11.787 -14.016  10.019  1.00  0.300          N  
ATOM   1234  CA  ALA A  80      11.125 -15.303  10.244  1.00  0.280          C  
ATOM   1235  C   ALA A  80      10.497 -15.453  11.622  1.00  0.300          C  
ATOM   1236  O   ALA A  80      10.958 -14.881  12.616  1.00  0.350          O  
ATOM   1237  CB  ALA A  80      12.118 -16.433  10.039  1.00  0.400          C  
ATOM   1238  H   ALA A  80      12.215 -13.491  10.788  1.00  0.360          H  
ATOM   1239  HA  ALA A  80      10.323 -15.391   9.516  1.00  0.340          H  
ATOM   1240 1HB  ALA A  80      11.600 -17.378  10.170  1.00  0.480          H  
ATOM   1241 2HB  ALA A  80      12.540 -16.381   9.036  1.00  0.480          H  
ATOM   1242 3HB  ALA A  80      12.919 -16.361  10.761  1.00  0.480          H  
ATOM   1243  N   THR A  81       9.444 -16.277  11.661  1.00  0.270          N  
ATOM   1244  CA  THR A  81       8.730 -16.642  12.883  1.00  0.280          C  
ATOM   1245  C   THR A  81       8.535 -18.157  13.018  1.00  0.240          C  
ATOM   1246  O   THR A  81       8.194 -18.859  12.056  1.00  0.280          O  
ATOM   1247  CB  THR A  81       7.337 -15.950  12.955  1.00  0.390          C  
ATOM   1248  OG1 THR A  81       7.505 -14.527  12.913  1.00  0.390          O  
ATOM   1249  CG2 THR A  81       6.600 -16.317  14.279  1.00  0.390          C  
ATOM   1250  H   THR A  81       9.125 -16.675  10.772  1.00  0.320          H  
ATOM   1251  HA  THR A  81       9.317 -16.310  13.736  1.00  0.340          H  
ATOM   1252  HB  THR A  81       6.730 -16.260  12.105  1.00  0.470          H  
ATOM   1253  HG1 THR A  81       7.802 -14.278  12.037  1.00  0.470          H  
ATOM   1254 1HG2 THR A  81       5.643 -15.804  14.304  1.00  0.470          H  
ATOM   1255 2HG2 THR A  81       6.421 -17.385  14.347  1.00  0.470          H  
ATOM   1256 3HG2 THR A  81       7.204 -15.998  15.127  1.00  0.470          H  
ATOM   1257  N   SER A  82       8.723 -18.646  14.237  1.00  0.250          N  
ATOM   1258  CA  SER A  82       8.457 -20.029  14.601  1.00  0.330          C  
ATOM   1259  C   SER A  82       7.396 -20.029  15.703  1.00  0.300          C  
ATOM   1260  O   SER A  82       7.586 -19.438  16.772  1.00  0.300          O  
ATOM   1261  CB  SER A  82       9.722 -20.699  15.098  1.00  0.430          C  
ATOM   1262  OG  SER A  82      10.718 -20.758  14.103  1.00  0.430          O  
ATOM   1263  H   SER A  82       9.061 -18.010  14.956  1.00  0.300          H  
ATOM   1264  HA  SER A  82       8.067 -20.572  13.738  1.00  0.400          H  
ATOM   1265 1HB  SER A  82      10.095 -20.153  15.940  1.00  0.520          H  
ATOM   1266 2HB  SER A  82       9.491 -21.697  15.448  1.00  0.520          H  
ATOM   1267  HG  SER A  82      11.475 -21.158  14.538  1.00  0.520          H  
ATOM   1268  N   SER A  83       6.249 -20.639  15.425  1.00  0.450          N  
ATOM   1269  CA  SER A  83       5.144 -20.723  16.381  1.00  0.480          C  
ATOM   1270  C   SER A  83       5.009 -22.183  16.722  1.00  0.710          C  
ATOM   1271  O   SER A  83       5.851 -22.971  16.312  1.00  1.340          O  
ATOM   1272  CB  SER A  83       3.846 -20.122  15.852  1.00  0.660          C  
ATOM   1273  OG  SER A  83       3.238 -20.904  14.862  1.00  0.660          O  
ATOM   1274  H   SER A  83       6.147 -21.091  14.510  1.00  0.540          H  
ATOM   1275  HA  SER A  83       5.408 -20.189  17.295  1.00  0.580          H  
ATOM   1276 1HB  SER A  83       3.150 -19.981  16.677  1.00  0.790          H  
ATOM   1277 2HB  SER A  83       4.055 -19.135  15.446  1.00  0.790          H  
ATOM   1278  HG  SER A  83       2.432 -20.377  14.567  1.00  0.790          H  
ATOM   1279  N   THR A  84       4.004 -22.569  17.484  1.00  0.830          N  
ATOM   1280  CA  THR A  84       3.951 -23.951  17.929  1.00  1.230          C  
ATOM   1281  C   THR A  84       4.087 -24.991  16.800  1.00  1.040          C  
ATOM   1282  O   THR A  84       5.039 -25.758  16.767  1.00  1.990          O  
ATOM   1283  CB  THR A  84       2.639 -24.176  18.733  1.00  1.560          C  
ATOM   1284  OG1 THR A  84       2.614 -23.263  19.857  1.00  1.560          O  
ATOM   1285  CG2 THR A  84       2.581 -25.603  19.279  1.00  1.560          C  
ATOM   1286  H   THR A  84       3.308 -21.908  17.799  1.00  1.000          H  
ATOM   1287  HA  THR A  84       4.782 -24.111  18.611  1.00  1.480          H  
ATOM   1288  HB  THR A  84       1.778 -23.991  18.096  1.00  1.870          H  
ATOM   1289  HG1 THR A  84       1.789 -23.370  20.342  1.00  1.870          H  
ATOM   1290 1HG2 THR A  84       1.664 -25.738  19.854  1.00  1.870          H  
ATOM   1291 2HG2 THR A  84       2.594 -26.322  18.461  1.00  1.870          H  
ATOM   1292 3HG2 THR A  84       3.438 -25.781  19.925  1.00  1.870          H  
ATOM   1293  N   GLY A  85       3.213 -24.981  15.820  1.00  0.460          N  
ATOM   1294  CA  GLY A  85       3.336 -25.993  14.775  1.00  0.430          C  
ATOM   1295  C   GLY A  85       3.729 -25.421  13.427  1.00  0.360          C  
ATOM   1296  O   GLY A  85       3.698 -26.124  12.424  1.00  0.490          O  
ATOM   1297  H   GLY A  85       2.458 -24.313  15.822  1.00  0.550          H  
ATOM   1298 1HA  GLY A  85       4.069 -26.745  15.072  1.00  0.520          H  
ATOM   1299 2HA  GLY A  85       2.388 -26.518  14.678  1.00  0.520          H  
ATOM   1300  N   GLN A  86       4.090 -24.149  13.364  1.00  0.330          N  
ATOM   1301  CA  GLN A  86       4.371 -23.575  12.048  1.00  0.340          C  
ATOM   1302  C   GLN A  86       5.651 -22.753  11.936  1.00  0.280          C  
ATOM   1303  O   GLN A  86       6.053 -22.015  12.842  1.00  0.420          O  
ATOM   1304  CB  GLN A  86       3.212 -22.644  11.635  1.00  0.470          C  
ATOM   1305  CG  GLN A  86       1.775 -23.257  11.528  1.00  0.470          C  
ATOM   1306  CD  GLN A  86       1.504 -24.135  10.303  1.00  0.470          C  
ATOM   1307  OE1 GLN A  86       2.159 -24.009   9.268  1.00  0.470          O  
ATOM   1308  NE2 GLN A  86       0.488 -24.995  10.413  1.00  0.470          N  
ATOM   1309  H   GLN A  86       4.146 -23.597  14.213  1.00  0.400          H  
ATOM   1310  HA  GLN A  86       4.452 -24.382  11.322  1.00  0.410          H  
ATOM   1311 1HB  GLN A  86       3.148 -21.825  12.353  1.00  0.570          H  
ATOM   1312 2HB  GLN A  86       3.449 -22.198  10.667  1.00  0.570          H  
ATOM   1313 1HG  GLN A  86       1.582 -23.849  12.413  1.00  0.570          H  
ATOM   1314 2HG  GLN A  86       1.068 -22.425  11.499  1.00  0.570          H  
ATOM   1315 1HE2 GLN A  86       0.218 -25.573   9.637  1.00  0.570          H  
ATOM   1316 2HE2 GLN A  86      -0.037 -25.043  11.267  1.00  0.570          H  
ATOM   1317  N   ALA A  87       6.244 -22.829  10.750  1.00  0.220          N  
ATOM   1318  CA  ALA A  87       7.376 -21.998  10.362  1.00  0.260          C  
ATOM   1319  C   ALA A  87       6.921 -21.031   9.281  1.00  0.250          C  
ATOM   1320  O   ALA A  87       6.230 -21.421   8.330  1.00  0.260          O  
ATOM   1321  CB  ALA A  87       8.537 -22.840   9.834  1.00  0.350          C  
ATOM   1322  H   ALA A  87       5.869 -23.508  10.087  1.00  0.260          H  
ATOM   1323  HA  ALA A  87       7.706 -21.421  11.228  1.00  0.310          H  
ATOM   1324 1HB  ALA A  87       9.359 -22.182   9.551  1.00  0.420          H  
ATOM   1325 2HB  ALA A  87       8.874 -23.522  10.590  1.00  0.420          H  
ATOM   1326 3HB  ALA A  87       8.205 -23.401   8.967  1.00  0.420          H  
ATOM   1327  N   SER A  88       7.385 -19.796   9.364  1.00  0.250          N  
ATOM   1328  CA  SER A  88       7.098 -18.815   8.329  1.00  0.250          C  
ATOM   1329  C   SER A  88       8.284 -17.897   8.114  1.00  0.250          C  
ATOM   1330  O   SER A  88       8.764 -17.234   9.042  1.00  0.250          O  
ATOM   1331  CB  SER A  88       5.872 -18.007   8.693  1.00  0.350          C  
ATOM   1332  OG  SER A  88       5.612 -17.023   7.728  1.00  0.350          O  
ATOM   1333  H   SER A  88       7.902 -19.513  10.201  1.00  0.300          H  
ATOM   1334  HA  SER A  88       6.903 -19.340   7.394  1.00  0.300          H  
ATOM   1335 1HB  SER A  88       5.015 -18.675   8.776  1.00  0.420          H  
ATOM   1336 2HB  SER A  88       6.021 -17.541   9.668  1.00  0.420          H  
ATOM   1337  HG  SER A  88       4.801 -16.590   8.002  1.00  0.420          H  
ATOM   1338  N   LEU A  89       8.797 -17.886   6.891  1.00  0.260          N  
ATOM   1339  CA  LEU A  89       9.951 -17.065   6.585  1.00  0.280          C  
ATOM   1340  C   LEU A  89       9.657 -16.175   5.396  1.00  0.280          C  
ATOM   1341  O   LEU A  89       9.053 -16.602   4.412  1.00  0.280          O  
ATOM   1342  CB  LEU A  89      11.163 -17.936   6.260  1.00  0.380          C  
ATOM   1343  CG  LEU A  89      11.586 -18.979   7.303  1.00  0.380          C  
ATOM   1344  CD1 LEU A  89      10.860 -20.326   7.053  1.00  0.380          C  
ATOM   1345  CD2 LEU A  89      13.076 -19.144   7.207  1.00  0.380          C  
ATOM   1346  H   LEU A  89       8.365 -18.470   6.168  1.00  0.310          H  
ATOM   1347  HA  LEU A  89      10.175 -16.429   7.437  1.00  0.340          H  
ATOM   1348 1HB  LEU A  89      10.988 -18.434   5.346  1.00  0.460          H  
ATOM   1349 2HB  LEU A  89      12.011 -17.264   6.114  1.00  0.460          H  
ATOM   1350  HG  LEU A  89      11.312 -18.647   8.291  1.00  0.460          H  
ATOM   1351 1HD1 LEU A  89      11.188 -21.043   7.799  1.00  0.460          H  
ATOM   1352 2HD1 LEU A  89       9.790 -20.233   7.120  1.00  0.460          H  
ATOM   1353 3HD1 LEU A  89      11.114 -20.680   6.068  1.00  0.460          H  
ATOM   1354 1HD2 LEU A  89      13.418 -19.882   7.929  1.00  0.460          H  
ATOM   1355 2HD2 LEU A  89      13.340 -19.466   6.220  1.00  0.460          H  
ATOM   1356 3HD2 LEU A  89      13.551 -18.186   7.413  1.00  0.460          H  
ATOM   1357  N   THR A  90      10.109 -14.942   5.449  1.00  0.270          N  
ATOM   1358  CA  THR A  90       9.891 -14.057   4.322  1.00  0.270          C  
ATOM   1359  C   THR A  90      11.170 -13.407   3.854  1.00  0.260          C  
ATOM   1360  O   THR A  90      11.970 -12.859   4.624  1.00  0.280          O  
ATOM   1361  CB  THR A  90       8.831 -12.973   4.612  1.00  0.380          C  
ATOM   1362  OG1 THR A  90       7.574 -13.580   4.956  1.00  0.380          O  
ATOM   1363  CG2 THR A  90       8.622 -12.048   3.391  1.00  0.380          C  
ATOM   1364  H   THR A  90      10.602 -14.628   6.282  1.00  0.320          H  
ATOM   1365  HA  THR A  90       9.517 -14.645   3.486  1.00  0.320          H  
ATOM   1366  HB  THR A  90       9.158 -12.401   5.430  1.00  0.450          H  
ATOM   1367  HG1 THR A  90       7.170 -13.994   4.168  1.00  0.450          H  
ATOM   1368 1HG2 THR A  90       7.867 -11.302   3.628  1.00  0.450          H  
ATOM   1369 2HG2 THR A  90       9.543 -11.539   3.121  1.00  0.450          H  
ATOM   1370 3HG2 THR A  90       8.277 -12.650   2.548  1.00  0.450          H  
ATOM   1371  N   LEU A  91      11.340 -13.468   2.555  1.00  0.240          N  
ATOM   1372  CA  LEU A  91      12.459 -12.879   1.865  1.00  0.240          C  
ATOM   1373  C   LEU A  91      12.006 -11.649   1.096  1.00  0.240          C  
ATOM   1374  O   LEU A  91      11.144 -11.731   0.216  1.00  0.250          O  
ATOM   1375  CB  LEU A  91      13.042 -13.969   0.974  1.00  0.340          C  
ATOM   1376  CG  LEU A  91      13.542 -15.226   1.752  1.00  0.340          C  
ATOM   1377  CD1 LEU A  91      13.892 -16.264   0.826  1.00  0.340          C  
ATOM   1378  CD2 LEU A  91      14.755 -14.885   2.571  1.00  0.340          C  
ATOM   1379  H   LEU A  91      10.628 -13.979   2.022  1.00  0.290          H  
ATOM   1380  HA  LEU A  91      13.195 -12.545   2.591  1.00  0.290          H  
ATOM   1381 1HB  LEU A  91      12.263 -14.301   0.292  1.00  0.400          H  
ATOM   1382 2HB  LEU A  91      13.851 -13.570   0.400  1.00  0.400          H  
ATOM   1383  HG  LEU A  91      12.750 -15.596   2.402  1.00  0.400          H  
ATOM   1384 1HD1 LEU A  91      14.223 -17.124   1.378  1.00  0.400          H  
ATOM   1385 2HD1 LEU A  91      13.008 -16.518   0.259  1.00  0.400          H  
ATOM   1386 3HD1 LEU A  91      14.688 -15.918   0.171  1.00  0.400          H  
ATOM   1387 1HD2 LEU A  91      15.099 -15.766   3.106  1.00  0.400          H  
ATOM   1388 2HD2 LEU A  91      15.555 -14.529   1.925  1.00  0.400          H  
ATOM   1389 3HD2 LEU A  91      14.509 -14.122   3.284  1.00  0.400          H  
ATOM   1390  N   THR A  92      12.554 -10.494   1.466  1.00  0.260          N  
ATOM   1391  CA  THR A  92      12.162  -9.231   0.841  1.00  0.280          C  
ATOM   1392  C   THR A  92      13.216  -8.823  -0.152  1.00  0.290          C  
ATOM   1393  O   THR A  92      14.398  -8.744   0.193  1.00  0.290          O  
ATOM   1394  CB  THR A  92      11.960  -8.105   1.875  1.00  0.380          C  
ATOM   1395  OG1 THR A  92      10.919  -8.471   2.781  1.00  0.380          O  
ATOM   1396  CG2 THR A  92      11.566  -6.808   1.160  1.00  0.380          C  
ATOM   1397  H   THR A  92      13.270 -10.497   2.204  1.00  0.310          H  
ATOM   1398  HA  THR A  92      11.235  -9.377   0.293  1.00  0.340          H  
ATOM   1399  HB  THR A  92      12.885  -7.952   2.430  1.00  0.460          H  
ATOM   1400  HG1 THR A  92      11.245  -9.168   3.354  1.00  0.460          H  
ATOM   1401 1HG2 THR A  92      11.419  -6.021   1.888  1.00  0.460          H  
ATOM   1402 2HG2 THR A  92      12.340  -6.515   0.475  1.00  0.460          H  
ATOM   1403 3HG2 THR A  92      10.645  -6.960   0.607  1.00  0.460          H  
ATOM   1404  N   PHE A  93      12.783  -8.546  -1.379  1.00  0.290          N  
ATOM   1405  CA  PHE A  93      13.662  -8.190  -2.480  1.00  0.300          C  
ATOM   1406  C   PHE A  93      13.470  -6.731  -2.895  1.00  0.320          C  
ATOM   1407  O   PHE A  93      12.400  -6.176  -2.713  1.00  0.330          O  
ATOM   1408  CB  PHE A  93      13.373  -9.136  -3.640  1.00  0.420          C  
ATOM   1409  CG  PHE A  93      13.730 -10.592  -3.368  1.00  0.420          C  
ATOM   1410  CD1 PHE A  93      12.842 -11.446  -2.699  1.00  0.420          C  
ATOM   1411  CD2 PHE A  93      14.929 -11.115  -3.794  1.00  0.420          C  
ATOM   1412  CE1 PHE A  93      13.180 -12.769  -2.461  1.00  0.420          C  
ATOM   1413  CE2 PHE A  93      15.265 -12.418  -3.560  1.00  0.420          C  
ATOM   1414  CZ  PHE A  93      14.395 -13.256  -2.888  1.00  0.420          C  
ATOM   1415  H   PHE A  93      11.777  -8.608  -1.587  1.00  0.350          H  
ATOM   1416  HA  PHE A  93      14.689  -8.320  -2.158  1.00  0.360          H  
ATOM   1417 1HB  PHE A  93      12.322  -9.099  -3.857  1.00  0.500          H  
ATOM   1418 2HB  PHE A  93      13.908  -8.799  -4.512  1.00  0.500          H  
ATOM   1419  HD1 PHE A  93      11.875 -11.063  -2.357  1.00  0.500          H  
ATOM   1420  HD2 PHE A  93      15.629 -10.483  -4.331  1.00  0.500          H  
ATOM   1421  HE1 PHE A  93      12.485 -13.418  -1.937  1.00  0.500          H  
ATOM   1422  HE2 PHE A  93      16.224 -12.770  -3.913  1.00  0.500          H  
ATOM   1423  HZ  PHE A  93      14.668 -14.294  -2.704  1.00  0.500          H  
ATOM   1424  N   ARG A  94      14.494  -6.115  -3.465  1.00  0.340          N  
ATOM   1425  CA  ARG A  94      14.428  -4.723  -3.919  1.00  0.370          C  
ATOM   1426  C   ARG A  94      13.370  -4.446  -4.995  1.00  0.360          C  
ATOM   1427  O   ARG A  94      13.106  -5.278  -5.865  1.00  0.350          O  
ATOM   1428  CB  ARG A  94      15.783  -4.286  -4.455  1.00  0.510          C  
ATOM   1429  CG  ARG A  94      15.886  -2.791  -4.838  1.00  0.510          C  
ATOM   1430  CD  ARG A  94      17.227  -2.400  -5.305  1.00  0.510          C  
ATOM   1431  NE  ARG A  94      17.587  -3.101  -6.550  1.00  0.510          N  
ATOM   1432  CZ  ARG A  94      18.509  -4.091  -6.653  1.00  0.510          C  
ATOM   1433  NH1 ARG A  94      19.176  -4.482  -5.594  1.00  0.510          N  
ATOM   1434  NH2 ARG A  94      18.745  -4.675  -7.822  1.00  0.510          N  
ATOM   1435  H   ARG A  94      15.374  -6.631  -3.553  1.00  0.410          H  
ATOM   1436  HA  ARG A  94      14.188  -4.103  -3.061  1.00  0.440          H  
ATOM   1437 1HB  ARG A  94      16.557  -4.518  -3.736  1.00  0.610          H  
ATOM   1438 2HB  ARG A  94      15.995  -4.861  -5.347  1.00  0.610          H  
ATOM   1439 1HG  ARG A  94      15.223  -2.574  -5.658  1.00  0.610          H  
ATOM   1440 2HG  ARG A  94      15.621  -2.172  -3.982  1.00  0.610          H  
ATOM   1441 1HD  ARG A  94      17.218  -1.330  -5.517  1.00  0.610          H  
ATOM   1442 2HD  ARG A  94      17.960  -2.600  -4.539  1.00  0.610          H  
ATOM   1443  HE  ARG A  94      17.089  -2.831  -7.395  1.00  0.610          H  
ATOM   1444 1HH1 ARG A  94      19.024  -4.057  -4.701  1.00  0.610          H  
ATOM   1445 2HH1 ARG A  94      19.869  -5.231  -5.674  1.00  0.610          H  
ATOM   1446 1HH2 ARG A  94      18.241  -4.387  -8.646  1.00  0.610          H  
ATOM   1447 2HH2 ARG A  94      19.458  -5.431  -7.882  1.00  0.610          H  
ATOM   1448  N   GLN A  95      12.754  -3.262  -4.955  1.00  0.370          N  
ATOM   1449  CA  GLN A  95      11.835  -2.918  -6.031  1.00  0.370          C  
ATOM   1450  C   GLN A  95      12.524  -3.057  -7.384  1.00  0.360          C  
ATOM   1451  O   GLN A  95      13.667  -2.637  -7.564  1.00  0.360          O  
ATOM   1452  CB  GLN A  95      11.303  -1.492  -5.908  1.00  0.520          C  
ATOM   1453  CG  GLN A  95      10.348  -1.259  -4.786  1.00  0.520          C  
ATOM   1454  CD  GLN A  95      11.002  -0.916  -3.497  1.00  0.520          C  
ATOM   1455  OE1 GLN A  95      12.183  -1.246  -3.255  1.00  0.520          O  
ATOM   1456  NE2 GLN A  95      10.237  -0.246  -2.658  1.00  0.520          N  
ATOM   1457  H   GLN A  95      12.932  -2.591  -4.201  1.00  0.440          H  
ATOM   1458  HA  GLN A  95      10.995  -3.609  -6.004  1.00  0.440          H  
ATOM   1459 1HB  GLN A  95      12.139  -0.803  -5.784  1.00  0.620          H  
ATOM   1460 2HB  GLN A  95      10.794  -1.218  -6.831  1.00  0.620          H  
ATOM   1461 1HG  GLN A  95       9.711  -0.418  -5.060  1.00  0.620          H  
ATOM   1462 2HG  GLN A  95       9.734  -2.127  -4.650  1.00  0.620          H  
ATOM   1463 1HE2 GLN A  95      10.584   0.049  -1.755  1.00  0.620          H  
ATOM   1464 2HE2 GLN A  95       9.268  -0.039  -2.944  1.00  0.620          H  
ATOM   1465  N   GLY A  96      11.793  -3.608  -8.347  1.00  0.350          N  
ATOM   1466  CA  GLY A  96      12.300  -3.813  -9.699  1.00  0.350          C  
ATOM   1467  C   GLY A  96      12.755  -5.253  -9.925  1.00  0.340          C  
ATOM   1468  O   GLY A  96      12.952  -5.671 -11.068  1.00  0.350          O  
ATOM   1469  H   GLY A  96      10.855  -3.916  -8.133  1.00  0.420          H  
ATOM   1470 1HA  GLY A  96      11.521  -3.559 -10.417  1.00  0.420          H  
ATOM   1471 2HA  GLY A  96      13.133  -3.135  -9.879  1.00  0.420          H  
ATOM   1472  N   VAL A  97      12.889  -6.015  -8.844  1.00  0.330          N  
ATOM   1473  CA  VAL A  97      13.277  -7.414  -8.918  1.00  0.330          C  
ATOM   1474  C   VAL A  97      12.102  -8.230  -9.442  1.00  0.320          C  
ATOM   1475  O   VAL A  97      10.964  -8.054  -9.010  1.00  0.310          O  
ATOM   1476  CB  VAL A  97      13.753  -7.901  -7.533  1.00  0.460          C  
ATOM   1477  CG1 VAL A  97      14.036  -9.426  -7.519  1.00  0.460          C  
ATOM   1478  CG2 VAL A  97      15.039  -7.141  -7.174  1.00  0.460          C  
ATOM   1479  H   VAL A  97      12.739  -5.608  -7.916  1.00  0.400          H  
ATOM   1480  HA  VAL A  97      14.106  -7.510  -9.619  1.00  0.400          H  
ATOM   1481  HB  VAL A  97      12.979  -7.677  -6.797  1.00  0.550          H  
ATOM   1482 1HG1 VAL A  97      14.377  -9.734  -6.540  1.00  0.550          H  
ATOM   1483 2HG1 VAL A  97      13.127  -9.972  -7.764  1.00  0.550          H  
ATOM   1484 3HG1 VAL A  97      14.808  -9.662  -8.249  1.00  0.550          H  
ATOM   1485 1HG2 VAL A  97      15.346  -7.432  -6.189  1.00  0.550          H  
ATOM   1486 2HG2 VAL A  97      15.816  -7.372  -7.897  1.00  0.550          H  
ATOM   1487 3HG2 VAL A  97      14.865  -6.076  -7.187  1.00  0.550          H  
ATOM   1488  N   ASN A  98      12.372  -9.104 -10.400  1.00  0.320          N  
ATOM   1489  CA  ASN A  98      11.322  -9.909 -10.993  1.00  0.310          C  
ATOM   1490  C   ASN A  98      10.911 -11.000 -10.014  1.00  0.310          C  
ATOM   1491  O   ASN A  98      11.689 -11.915  -9.732  1.00  0.310          O  
ATOM   1492  CB  ASN A  98      11.792 -10.484 -12.317  1.00  0.440          C  
ATOM   1493  CG  ASN A  98      10.712 -11.182 -13.080  1.00  0.440          C  
ATOM   1494  OD1 ASN A  98       9.791 -11.795 -12.512  1.00  0.440          O  
ATOM   1495  ND2 ASN A  98      10.792 -11.090 -14.393  1.00  0.440          N  
ATOM   1496  H   ASN A  98      13.324  -9.191 -10.724  1.00  0.380          H  
ATOM   1497  HA  ASN A  98      10.452  -9.275 -11.172  1.00  0.370          H  
ATOM   1498 1HB  ASN A  98      12.196  -9.682 -12.937  1.00  0.530          H  
ATOM   1499 2HB  ASN A  98      12.595 -11.189 -12.133  1.00  0.530          H  
ATOM   1500 1HD2 ASN A  98      10.089 -11.520 -14.964  1.00  0.530          H  
ATOM   1501 2HD2 ASN A  98      11.544 -10.581 -14.821  1.00  0.530          H  
ATOM   1502  N   ALA A  99       9.683 -10.900  -9.503  1.00  0.330          N  
ATOM   1503  CA  ALA A  99       9.140 -11.801  -8.483  1.00  0.340          C  
ATOM   1504  C   ALA A  99       9.121 -13.253  -8.938  1.00  0.300          C  
ATOM   1505  O   ALA A  99       9.164 -14.171  -8.114  1.00  0.310          O  
ATOM   1506  CB  ALA A  99       7.727 -11.388  -8.102  1.00  0.470          C  
ATOM   1507  H   ALA A  99       9.119 -10.115  -9.809  1.00  0.400          H  
ATOM   1508  HA  ALA A  99       9.775 -11.721  -7.603  1.00  0.410          H  
ATOM   1509 1HB  ALA A  99       7.354 -12.044  -7.316  1.00  0.570          H  
ATOM   1510 2HB  ALA A  99       7.733 -10.361  -7.745  1.00  0.570          H  
ATOM   1511 3HB  ALA A  99       7.079 -11.466  -8.977  1.00  0.570          H  
ATOM   1512  N   ASP A 100       9.087 -13.469 -10.250  1.00  0.270          N  
ATOM   1513  CA  ASP A 100       9.002 -14.812 -10.776  1.00  0.290          C  
ATOM   1514  C   ASP A 100      10.370 -15.457 -10.768  1.00  0.360          C  
ATOM   1515  O   ASP A 100      10.475 -16.677 -10.765  1.00  0.790          O  
ATOM   1516  CB  ASP A 100       8.430 -14.808 -12.187  1.00  0.400          C  
ATOM   1517  CG  ASP A 100       6.986 -14.331 -12.238  1.00  0.400          C  
ATOM   1518  OD1 ASP A 100       6.184 -14.787 -11.437  1.00  0.400          O  
ATOM   1519  OD2 ASP A 100       6.684 -13.505 -13.053  1.00  0.400          O  
ATOM   1520  H   ASP A 100       9.121 -12.681 -10.901  1.00  0.320          H  
ATOM   1521  HA  ASP A 100       8.346 -15.398 -10.135  1.00  0.350          H  
ATOM   1522 1HB  ASP A 100       9.047 -14.194 -12.841  1.00  0.480          H  
ATOM   1523 2HB  ASP A 100       8.453 -15.820 -12.573  1.00  0.480          H  
ATOM   1524  N   LEU A 101      11.432 -14.657 -10.783  1.00  0.240          N  
ATOM   1525  CA  LEU A 101      12.764 -15.216 -10.734  1.00  0.220          C  
ATOM   1526  C   LEU A 101      13.195 -15.246  -9.270  1.00  0.250          C  
ATOM   1527  O   LEU A 101      14.007 -16.082  -8.863  1.00  0.270          O  
ATOM   1528  CB  LEU A 101      13.717 -14.395 -11.596  1.00  0.320          C  
ATOM   1529  CG  LEU A 101      13.374 -14.347 -13.117  1.00  0.320          C  
ATOM   1530  CD1 LEU A 101      14.335 -13.411 -13.805  1.00  0.320          C  
ATOM   1531  CD2 LEU A 101      13.465 -15.751 -13.743  1.00  0.320          C  
ATOM   1532  H   LEU A 101      11.339 -13.642 -10.776  1.00  0.290          H  
ATOM   1533  HA  LEU A 101      12.741 -16.240 -11.090  1.00  0.260          H  
ATOM   1534 1HB  LEU A 101      13.714 -13.370 -11.221  1.00  0.380          H  
ATOM   1535 2HB  LEU A 101      14.724 -14.798 -11.489  1.00  0.380          H  
ATOM   1536  HG  LEU A 101      12.362 -13.958 -13.252  1.00  0.380          H  
ATOM   1537 1HD1 LEU A 101      14.093 -13.359 -14.866  1.00  0.380          H  
ATOM   1538 2HD1 LEU A 101      14.256 -12.418 -13.371  1.00  0.380          H  
ATOM   1539 3HD1 LEU A 101      15.357 -13.771 -13.685  1.00  0.380          H  
ATOM   1540 1HD2 LEU A 101      13.238 -15.668 -14.794  1.00  0.380          H  
ATOM   1541 2HD2 LEU A 101      14.463 -16.150 -13.628  1.00  0.380          H  
ATOM   1542 3HD2 LEU A 101      12.756 -16.431 -13.280  1.00  0.380          H  
ATOM   1543  N   ALA A 102      12.677 -14.302  -8.469  1.00  0.270          N  
ATOM   1544  CA  ALA A 102      13.016 -14.267  -7.055  1.00  0.290          C  
ATOM   1545  C   ALA A 102      12.529 -15.548  -6.404  1.00  0.280          C  
ATOM   1546  O   ALA A 102      13.266 -16.187  -5.651  1.00  0.270          O  
ATOM   1547  CB  ALA A 102      12.381 -13.068  -6.380  1.00  0.400          C  
ATOM   1548  H   ALA A 102      12.062 -13.588  -8.860  1.00  0.320          H  
ATOM   1549  HA  ALA A 102      14.100 -14.211  -6.956  1.00  0.350          H  
ATOM   1550 1HB  ALA A 102      12.649 -13.061  -5.333  1.00  0.480          H  
ATOM   1551 2HB  ALA A 102      12.735 -12.160  -6.853  1.00  0.480          H  
ATOM   1552 3HB  ALA A 102      11.305 -13.131  -6.473  1.00  0.480          H  
ATOM   1553  N   ALA A 103      11.299 -15.963  -6.755  1.00  0.330          N  
ATOM   1554  CA  ALA A 103      10.720 -17.187  -6.231  1.00  0.390          C  
ATOM   1555  C   ALA A 103      11.558 -18.386  -6.614  1.00  0.390          C  
ATOM   1556  O   ALA A 103      11.712 -19.307  -5.815  1.00  0.410          O  
ATOM   1557  CB  ALA A 103       9.314 -17.354  -6.741  1.00  0.520          C  
ATOM   1558  H   ALA A 103      10.712 -15.372  -7.357  1.00  0.400          H  
ATOM   1559  HA  ALA A 103      10.703 -17.122  -5.146  1.00  0.470          H  
ATOM   1560 1HB  ALA A 103       8.873 -18.256  -6.329  1.00  0.630          H  
ATOM   1561 2HB  ALA A 103       8.738 -16.494  -6.434  1.00  0.630          H  
ATOM   1562 3HB  ALA A 103       9.325 -17.416  -7.834  1.00  0.630          H  
ATOM   1563  N   VAL A 104      12.124 -18.366  -7.824  1.00  0.410          N  
ATOM   1564  CA  VAL A 104      12.962 -19.461  -8.289  1.00  0.460          C  
ATOM   1565  C   VAL A 104      14.157 -19.627  -7.419  1.00  0.360          C  
ATOM   1566  O   VAL A 104      14.463 -20.747  -7.020  1.00  0.380          O  
ATOM   1567  CB  VAL A 104      13.511 -19.227  -9.712  1.00  0.620          C  
ATOM   1568  CG1 VAL A 104      14.581 -20.239 -10.039  1.00  0.620          C  
ATOM   1569  CG2 VAL A 104      12.439 -19.366 -10.683  1.00  0.620          C  
ATOM   1570  H   VAL A 104      11.946 -17.571  -8.428  1.00  0.490          H  
ATOM   1571  HA  VAL A 104      12.376 -20.381  -8.271  1.00  0.550          H  
ATOM   1572  HB  VAL A 104      13.945 -18.251  -9.774  1.00  0.750          H  
ATOM   1573 1HG1 VAL A 104      14.951 -20.035 -11.024  1.00  0.750          H  
ATOM   1574 2HG1 VAL A 104      15.407 -20.152  -9.360  1.00  0.750          H  
ATOM   1575 3HG1 VAL A 104      14.175 -21.252  -9.986  1.00  0.750          H  
ATOM   1576 1HG2 VAL A 104      12.820 -19.194 -11.687  1.00  0.750          H  
ATOM   1577 2HG2 VAL A 104      12.063 -20.368 -10.603  1.00  0.750          H  
ATOM   1578 3HG2 VAL A 104      11.666 -18.661 -10.468  1.00  0.750          H  
ATOM   1579  N   GLU A 105      14.841 -18.529  -7.122  1.00  0.290          N  
ATOM   1580  CA  GLU A 105      16.032 -18.655  -6.308  1.00  0.310          C  
ATOM   1581  C   GLU A 105      15.696 -19.165  -4.924  1.00  0.250          C  
ATOM   1582  O   GLU A 105      16.441 -19.978  -4.361  1.00  0.280          O  
ATOM   1583  CB  GLU A 105      16.782 -17.333  -6.231  1.00  0.430          C  
ATOM   1584  CG  GLU A 105      17.405 -16.947  -7.542  1.00  0.430          C  
ATOM   1585  CD  GLU A 105      18.378 -17.990  -8.027  1.00  0.430          C  
ATOM   1586  OE1 GLU A 105      19.171 -18.446  -7.258  1.00  0.430          O  
ATOM   1587  OE2 GLU A 105      18.304 -18.351  -9.176  1.00  0.430          O  
ATOM   1588  H   GLU A 105      14.553 -17.629  -7.528  1.00  0.350          H  
ATOM   1589  HA  GLU A 105      16.686 -19.385  -6.779  1.00  0.370          H  
ATOM   1590 1HB  GLU A 105      16.093 -16.539  -5.932  1.00  0.510          H  
ATOM   1591 2HB  GLU A 105      17.567 -17.399  -5.481  1.00  0.510          H  
ATOM   1592 1HG  GLU A 105      16.618 -16.818  -8.288  1.00  0.510          H  
ATOM   1593 2HG  GLU A 105      17.915 -16.005  -7.422  1.00  0.510          H  
ATOM   1594  N   VAL A 106      14.548 -18.752  -4.395  1.00  0.210          N  
ATOM   1595  CA  VAL A 106      14.148 -19.223  -3.086  1.00  0.230          C  
ATOM   1596  C   VAL A 106      13.923 -20.725  -3.137  1.00  0.230          C  
ATOM   1597  O   VAL A 106      14.425 -21.450  -2.274  1.00  0.230          O  
ATOM   1598  CB  VAL A 106      12.885 -18.503  -2.611  1.00  0.310          C  
ATOM   1599  CG1 VAL A 106      12.362 -19.135  -1.296  1.00  0.310          C  
ATOM   1600  CG2 VAL A 106      13.236 -17.042  -2.458  1.00  0.310          C  
ATOM   1601  H   VAL A 106      13.995 -18.050  -4.905  1.00  0.250          H  
ATOM   1602  HA  VAL A 106      14.952 -19.016  -2.381  1.00  0.280          H  
ATOM   1603  HB  VAL A 106      12.096 -18.610  -3.352  1.00  0.380          H  
ATOM   1604 1HG1 VAL A 106      11.469 -18.604  -0.975  1.00  0.380          H  
ATOM   1605 2HG1 VAL A 106      12.114 -20.186  -1.446  1.00  0.380          H  
ATOM   1606 3HG1 VAL A 106      13.126 -19.055  -0.525  1.00  0.380          H  
ATOM   1607 1HG2 VAL A 106      12.388 -16.478  -2.128  1.00  0.380          H  
ATOM   1608 2HG2 VAL A 106      14.028 -16.963  -1.753  1.00  0.380          H  
ATOM   1609 3HG2 VAL A 106      13.577 -16.644  -3.385  1.00  0.380          H  
ATOM   1610  N   GLN A 107      13.203 -21.190  -4.164  1.00  0.250          N  
ATOM   1611  CA  GLN A 107      12.916 -22.605  -4.357  1.00  0.280          C  
ATOM   1612  C   GLN A 107      14.195 -23.405  -4.560  1.00  0.260          C  
ATOM   1613  O   GLN A 107      14.343 -24.505  -4.017  1.00  0.250          O  
ATOM   1614  CB  GLN A 107      12.070 -22.794  -5.618  1.00  0.380          C  
ATOM   1615  CG  GLN A 107      10.673 -22.294  -5.545  1.00  0.380          C  
ATOM   1616  CD  GLN A 107      10.040 -22.257  -6.916  1.00  0.380          C  
ATOM   1617  OE1 GLN A 107      10.249 -23.170  -7.727  1.00  0.380          O  
ATOM   1618  NE2 GLN A 107       9.278 -21.201  -7.192  1.00  0.380          N  
ATOM   1619  H   GLN A 107      12.812 -20.515  -4.829  1.00  0.300          H  
ATOM   1620  HA  GLN A 107      12.390 -22.981  -3.484  1.00  0.340          H  
ATOM   1621 1HB  GLN A 107      12.549 -22.287  -6.450  1.00  0.460          H  
ATOM   1622 2HB  GLN A 107      12.030 -23.852  -5.867  1.00  0.460          H  
ATOM   1623 1HG  GLN A 107      10.099 -22.973  -4.924  1.00  0.460          H  
ATOM   1624 2HG  GLN A 107      10.658 -21.319  -5.126  1.00  0.460          H  
ATOM   1625 1HE2 GLN A 107       8.834 -21.122  -8.090  1.00  0.460          H  
ATOM   1626 2HE2 GLN A 107       9.127 -20.497  -6.495  1.00  0.460          H  
ATOM   1627  N   ASN A 108      15.145 -22.842  -5.323  1.00  0.260          N  
ATOM   1628  CA  ASN A 108      16.389 -23.536  -5.621  1.00  0.290          C  
ATOM   1629  C   ASN A 108      17.158 -23.835  -4.356  1.00  0.270          C  
ATOM   1630  O   ASN A 108      17.774 -24.892  -4.241  1.00  0.290          O  
ATOM   1631  CB  ASN A 108      17.300 -22.714  -6.524  1.00  0.390          C  
ATOM   1632  CG  ASN A 108      16.866 -22.592  -7.956  1.00  0.390          C  
ATOM   1633  OD1 ASN A 108      16.030 -23.341  -8.475  1.00  0.390          O  
ATOM   1634  ND2 ASN A 108      17.455 -21.635  -8.621  1.00  0.390          N  
ATOM   1635  H   ASN A 108      14.955 -21.942  -5.764  1.00  0.310          H  
ATOM   1636  HA  ASN A 108      16.151 -24.484  -6.099  1.00  0.350          H  
ATOM   1637 1HB  ASN A 108      17.384 -21.710  -6.113  1.00  0.470          H  
ATOM   1638 2HB  ASN A 108      18.299 -23.147  -6.506  1.00  0.470          H  
ATOM   1639 1HD2 ASN A 108      17.216 -21.468  -9.576  1.00  0.470          H  
ATOM   1640 2HD2 ASN A 108      18.138 -21.049  -8.164  1.00  0.470          H  
ATOM   1641  N   ARG A 109      17.115 -22.910  -3.400  1.00  0.300          N  
ATOM   1642  CA  ARG A 109      17.808 -23.118  -2.147  1.00  0.300          C  
ATOM   1643  C   ARG A 109      16.996 -23.972  -1.197  1.00  0.270          C  
ATOM   1644  O   ARG A 109      17.538 -24.833  -0.498  1.00  0.270          O  
ATOM   1645  CB  ARG A 109      18.120 -21.807  -1.485  1.00  0.420          C  
ATOM   1646  CG  ARG A 109      19.115 -20.913  -2.204  1.00  0.420          C  
ATOM   1647  CD  ARG A 109      20.438 -21.568  -2.349  1.00  0.420          C  
ATOM   1648  NE  ARG A 109      21.462 -20.626  -2.733  1.00  0.420          N  
ATOM   1649  CZ  ARG A 109      22.696 -20.947  -3.140  1.00  0.420          C  
ATOM   1650  NH1 ARG A 109      23.047 -22.200  -3.260  1.00  0.420          N  
ATOM   1651  NH2 ARG A 109      23.549 -19.990  -3.410  1.00  0.420          N  
ATOM   1652  H   ARG A 109      16.628 -22.024  -3.587  1.00  0.360          H  
ATOM   1653  HA  ARG A 109      18.737 -23.643  -2.349  1.00  0.360          H  
ATOM   1654 1HB  ARG A 109      17.200 -21.232  -1.377  1.00  0.500          H  
ATOM   1655 2HB  ARG A 109      18.508 -22.000  -0.496  1.00  0.500          H  
ATOM   1656 1HG  ARG A 109      18.739 -20.679  -3.200  1.00  0.500          H  
ATOM   1657 2HG  ARG A 109      19.251 -19.988  -1.644  1.00  0.500          H  
ATOM   1658 1HD  ARG A 109      20.730 -22.035  -1.406  1.00  0.500          H  
ATOM   1659 2HD  ARG A 109      20.373 -22.319  -3.131  1.00  0.500          H  
ATOM   1660  HE  ARG A 109      21.246 -19.626  -2.648  1.00  0.500          H  
ATOM   1661 1HH1 ARG A 109      22.373 -22.918  -3.051  1.00  0.500          H  
ATOM   1662 2HH1 ARG A 109      23.990 -22.433  -3.569  1.00  0.500          H  
ATOM   1663 1HH2 ARG A 109      23.261 -19.026  -3.296  1.00  0.500          H  
ATOM   1664 2HH2 ARG A 109      24.492 -20.204  -3.701  1.00  0.500          H  
ATOM   1665  N   LEU A 110      15.685 -23.772  -1.184  1.00  0.250          N  
ATOM   1666  CA  LEU A 110      14.819 -24.513  -0.294  1.00  0.230          C  
ATOM   1667  C   LEU A 110      14.939 -26.003  -0.620  1.00  0.230          C  
ATOM   1668  O   LEU A 110      14.879 -26.858   0.255  1.00  0.250          O  
ATOM   1669  CB  LEU A 110      13.409 -23.971  -0.417  1.00  0.330          C  
ATOM   1670  CG  LEU A 110      12.358 -24.448   0.553  1.00  0.330          C  
ATOM   1671  CD1 LEU A 110      12.745 -24.129   2.008  1.00  0.330          C  
ATOM   1672  CD2 LEU A 110      11.118 -23.741   0.174  1.00  0.330          C  
ATOM   1673  H   LEU A 110      15.269 -23.041  -1.768  1.00  0.300          H  
ATOM   1674  HA  LEU A 110      15.170 -24.346   0.716  1.00  0.280          H  
ATOM   1675 1HB  LEU A 110      13.460 -22.885  -0.339  1.00  0.400          H  
ATOM   1676 2HB  LEU A 110      13.057 -24.213  -1.418  1.00  0.400          H  
ATOM   1677  HG  LEU A 110      12.217 -25.529   0.467  1.00  0.400          H  
ATOM   1678 1HD1 LEU A 110      11.947 -24.456   2.675  1.00  0.400          H  
ATOM   1679 2HD1 LEU A 110      13.652 -24.642   2.281  1.00  0.400          H  
ATOM   1680 3HD1 LEU A 110      12.887 -23.057   2.110  1.00  0.400          H  
ATOM   1681 1HD2 LEU A 110      10.313 -24.031   0.813  1.00  0.400          H  
ATOM   1682 2HD2 LEU A 110      11.275 -22.666   0.256  1.00  0.400          H  
ATOM   1683 3HD2 LEU A 110      10.884 -24.005  -0.848  1.00  0.400          H  
ATOM   1684  N   LYS A 111      15.142 -26.338  -1.887  1.00  0.230          N  
ATOM   1685  CA  LYS A 111      15.338 -27.730  -2.252  1.00  0.240          C  
ATOM   1686  C   LYS A 111      16.487 -28.378  -1.454  1.00  0.240          C  
ATOM   1687  O   LYS A 111      16.420 -29.558  -1.116  1.00  0.300          O  
ATOM   1688  CB  LYS A 111      15.644 -27.864  -3.738  1.00  0.330          C  
ATOM   1689  CG  LYS A 111      15.844 -29.309  -4.204  1.00  0.330          C  
ATOM   1690  CD  LYS A 111      16.112 -29.356  -5.674  1.00  0.330          C  
ATOM   1691  CE  LYS A 111      16.353 -30.763  -6.183  1.00  0.330          C  
ATOM   1692  NZ  LYS A 111      17.608 -31.339  -5.640  1.00  0.330          N  
ATOM   1693  H   LYS A 111      15.111 -25.614  -2.611  1.00  0.280          H  
ATOM   1694  HA  LYS A 111      14.419 -28.275  -2.025  1.00  0.290          H  
ATOM   1695 1HB  LYS A 111      14.831 -27.419  -4.315  1.00  0.400          H  
ATOM   1696 2HB  LYS A 111      16.552 -27.301  -3.972  1.00  0.400          H  
ATOM   1697 1HG  LYS A 111      16.692 -29.745  -3.683  1.00  0.400          H  
ATOM   1698 2HG  LYS A 111      14.953 -29.897  -3.973  1.00  0.400          H  
ATOM   1699 1HD  LYS A 111      15.295 -28.897  -6.232  1.00  0.400          H  
ATOM   1700 2HD  LYS A 111      17.013 -28.788  -5.845  1.00  0.400          H  
ATOM   1701 1HE  LYS A 111      15.534 -31.405  -5.898  1.00  0.400          H  
ATOM   1702 2HE  LYS A 111      16.426 -30.728  -7.272  1.00  0.400          H  
ATOM   1703 1HZ  LYS A 111      17.751 -32.276  -6.004  1.00  0.400          H  
ATOM   1704 2HZ  LYS A 111      18.381 -30.757  -5.900  1.00  0.400          H  
ATOM   1705 3HZ  LYS A 111      17.568 -31.415  -4.618  1.00  0.400          H  
ATOM   1706  N   ILE A 112      17.585 -27.638  -1.207  1.00  0.270          N  
ATOM   1707  CA  ILE A 112      18.750 -28.168  -0.490  1.00  0.310          C  
ATOM   1708  C   ILE A 112      18.337 -28.411   0.942  1.00  0.260          C  
ATOM   1709  O   ILE A 112      18.685 -29.418   1.555  1.00  0.290          O  
ATOM   1710  CB  ILE A 112      19.964 -27.191  -0.491  1.00  0.420          C  
ATOM   1711  CG1 ILE A 112      20.739 -27.212  -1.825  1.00  0.420          C  
ATOM   1712  CG2 ILE A 112      20.952 -27.535   0.645  1.00  0.420          C  
ATOM   1713  CD1 ILE A 112      19.921 -26.902  -3.053  1.00  0.420          C  
ATOM   1714  H   ILE A 112      17.605 -26.655  -1.471  1.00  0.320          H  
ATOM   1715  HA  ILE A 112      19.046 -29.116  -0.935  1.00  0.370          H  
ATOM   1716  HB  ILE A 112      19.606 -26.176  -0.338  1.00  0.500          H  
ATOM   1717 1HG1 ILE A 112      21.508 -26.465  -1.759  1.00  0.500          H  
ATOM   1718 2HG1 ILE A 112      21.212 -28.184  -1.956  1.00  0.500          H  
ATOM   1719 1HG2 ILE A 112      21.776 -26.825   0.627  1.00  0.500          H  
ATOM   1720 2HG2 ILE A 112      20.481 -27.481   1.621  1.00  0.500          H  
ATOM   1721 3HG2 ILE A 112      21.334 -28.529   0.497  1.00  0.500          H  
ATOM   1722 1HD1 ILE A 112      20.548 -26.895  -3.921  1.00  0.500          H  
ATOM   1723 2HD1 ILE A 112      19.150 -27.640  -3.208  1.00  0.500          H  
ATOM   1724 3HD1 ILE A 112      19.480 -25.929  -2.932  1.00  0.500          H  
ATOM   1725  N   VAL A 113      17.619 -27.435   1.470  1.00  0.230          N  
ATOM   1726  CA  VAL A 113      17.117 -27.434   2.828  1.00  0.240          C  
ATOM   1727  C   VAL A 113      16.214 -28.606   3.123  1.00  0.260          C  
ATOM   1728  O   VAL A 113      16.362 -29.265   4.147  1.00  0.290          O  
ATOM   1729  CB  VAL A 113      16.297 -26.163   3.024  1.00  0.330          C  
ATOM   1730  CG1 VAL A 113      15.553 -26.182   4.273  1.00  0.330          C  
ATOM   1731  CG2 VAL A 113      17.208 -24.980   2.943  1.00  0.330          C  
ATOM   1732  H   VAL A 113      17.436 -26.634   0.859  1.00  0.280          H  
ATOM   1733  HA  VAL A 113      17.966 -27.449   3.511  1.00  0.290          H  
ATOM   1734  HB  VAL A 113      15.588 -26.104   2.270  1.00  0.400          H  
ATOM   1735 1HG1 VAL A 113      15.020 -25.320   4.288  1.00  0.400          H  
ATOM   1736 2HG1 VAL A 113      14.870 -27.010   4.319  1.00  0.400          H  
ATOM   1737 3HG1 VAL A 113      16.184 -26.216   5.093  1.00  0.400          H  
ATOM   1738 1HG2 VAL A 113      16.644 -24.066   3.027  1.00  0.400          H  
ATOM   1739 2HG2 VAL A 113      17.943 -25.033   3.749  1.00  0.400          H  
ATOM   1740 3HG2 VAL A 113      17.716 -24.986   1.990  1.00  0.400          H  
ATOM   1741  N   GLU A 114      15.302 -28.894   2.217  1.00  0.270          N  
ATOM   1742  CA  GLU A 114      14.306 -29.919   2.438  1.00  0.300          C  
ATOM   1743  C   GLU A 114      14.852 -31.296   2.761  1.00  0.340          C  
ATOM   1744  O   GLU A 114      14.265 -31.994   3.581  1.00  0.360          O  
ATOM   1745  CB  GLU A 114      13.359 -29.941   1.255  1.00  0.410          C  
ATOM   1746  CG  GLU A 114      12.452 -28.725   1.264  1.00  0.410          C  
ATOM   1747  CD  GLU A 114      11.660 -28.535   0.044  1.00  0.410          C  
ATOM   1748  OE1 GLU A 114      11.907 -29.210  -0.922  1.00  0.410          O  
ATOM   1749  OE2 GLU A 114      10.776 -27.709   0.075  1.00  0.410          O  
ATOM   1750  H   GLU A 114      15.242 -28.299   1.385  1.00  0.320          H  
ATOM   1751  HA  GLU A 114      13.722 -29.610   3.287  1.00  0.360          H  
ATOM   1752 1HB  GLU A 114      13.934 -29.939   0.324  1.00  0.490          H  
ATOM   1753 2HB  GLU A 114      12.748 -30.842   1.279  1.00  0.490          H  
ATOM   1754 1HG  GLU A 114      11.785 -28.835   2.085  1.00  0.490          H  
ATOM   1755 2HG  GLU A 114      13.032 -27.837   1.459  1.00  0.490          H  
ATOM   1756  N   SER A 115      15.988 -31.704   2.212  1.00  0.410          N  
ATOM   1757  CA  SER A 115      16.490 -33.045   2.516  1.00  0.490          C  
ATOM   1758  C   SER A 115      17.013 -33.151   3.951  1.00  0.440          C  
ATOM   1759  O   SER A 115      17.319 -34.248   4.430  1.00  0.490          O  
ATOM   1760  CB  SER A 115      17.578 -33.476   1.563  1.00  0.650          C  
ATOM   1761  OG  SER A 115      18.734 -32.728   1.751  1.00  0.650          O  
ATOM   1762  H   SER A 115      16.501 -31.113   1.561  1.00  0.490          H  
ATOM   1763  HA  SER A 115      15.664 -33.744   2.412  1.00  0.590          H  
ATOM   1764 1HB  SER A 115      17.801 -34.531   1.720  1.00  0.780          H  
ATOM   1765 2HB  SER A 115      17.234 -33.365   0.535  1.00  0.780          H  
ATOM   1766  HG  SER A 115      19.423 -33.189   1.244  1.00  0.780          H  
ATOM   1767  N   ARG A 116      17.140 -32.008   4.634  1.00  0.380          N  
ATOM   1768  CA  ARG A 116      17.628 -31.939   5.995  1.00  0.390          C  
ATOM   1769  C   ARG A 116      16.484 -31.712   6.994  1.00  0.330          C  
ATOM   1770  O   ARG A 116      16.726 -31.601   8.198  1.00  0.360          O  
ATOM   1771  CB  ARG A 116      18.591 -30.777   6.097  1.00  0.540          C  
ATOM   1772  CG  ARG A 116      19.808 -30.871   5.204  1.00  0.540          C  
ATOM   1773  CD  ARG A 116      20.555 -29.617   5.246  1.00  0.540          C  
ATOM   1774  NE  ARG A 116      21.695 -29.615   4.357  1.00  0.540          N  
ATOM   1775  CZ  ARG A 116      22.447 -28.528   4.108  1.00  0.540          C  
ATOM   1776  NH1 ARG A 116      22.146 -27.389   4.694  1.00  0.540          N  
ATOM   1777  NH2 ARG A 116      23.478 -28.595   3.279  1.00  0.540          N  
ATOM   1778  H   ARG A 116      16.862 -31.128   4.197  1.00  0.460          H  
ATOM   1779  HA  ARG A 116      18.139 -32.871   6.235  1.00  0.470          H  
ATOM   1780 1HB  ARG A 116      18.073 -29.874   5.823  1.00  0.650          H  
ATOM   1781 2HB  ARG A 116      18.929 -30.665   7.126  1.00  0.650          H  
ATOM   1782 1HG  ARG A 116      20.456 -31.685   5.528  1.00  0.650          H  
ATOM   1783 2HG  ARG A 116      19.497 -31.042   4.167  1.00  0.650          H  
ATOM   1784 1HD  ARG A 116      19.883 -28.808   4.944  1.00  0.650          H  
ATOM   1785 2HD  ARG A 116      20.907 -29.443   6.262  1.00  0.650          H  
ATOM   1786  HE  ARG A 116      21.943 -30.491   3.894  1.00  0.650          H  
ATOM   1787 1HH1 ARG A 116      21.362 -27.324   5.316  1.00  0.650          H  
ATOM   1788 2HH1 ARG A 116      22.694 -26.548   4.494  1.00  0.650          H  
ATOM   1789 1HH2 ARG A 116      23.719 -29.485   2.816  1.00  0.650          H  
ATOM   1790 2HH2 ARG A 116      24.042 -27.771   3.093  1.00  0.650          H  
ATOM   1791  N   LEU A 117      15.244 -31.624   6.502  1.00  0.280          N  
ATOM   1792  CA  LEU A 117      14.104 -31.355   7.367  1.00  0.250          C  
ATOM   1793  C   LEU A 117      13.466 -32.661   7.826  1.00  0.270          C  
ATOM   1794  O   LEU A 117      13.682 -33.692   7.191  1.00  0.300          O  
ATOM   1795  CB  LEU A 117      13.073 -30.452   6.653  1.00  0.360          C  
ATOM   1796  CG  LEU A 117      13.540 -29.032   6.242  1.00  0.360          C  
ATOM   1797  CD1 LEU A 117      12.434 -28.356   5.522  1.00  0.360          C  
ATOM   1798  CD2 LEU A 117      13.884 -28.239   7.418  1.00  0.360          C  
ATOM   1799  H   LEU A 117      15.083 -31.756   5.499  1.00  0.340          H  
ATOM   1800  HA  LEU A 117      14.492 -30.829   8.221  1.00  0.300          H  
ATOM   1801 1HB  LEU A 117      12.791 -30.953   5.729  1.00  0.430          H  
ATOM   1802 2HB  LEU A 117      12.183 -30.349   7.251  1.00  0.430          H  
ATOM   1803  HG  LEU A 117      14.395 -29.105   5.591  1.00  0.430          H  
ATOM   1804 1HD1 LEU A 117      12.736 -27.357   5.213  1.00  0.430          H  
ATOM   1805 2HD1 LEU A 117      12.189 -28.941   4.664  1.00  0.430          H  
ATOM   1806 3HD1 LEU A 117      11.565 -28.280   6.174  1.00  0.430          H  
ATOM   1807 1HD2 LEU A 117      14.179 -27.237   7.110  1.00  0.430          H  
ATOM   1808 2HD2 LEU A 117      13.007 -28.193   8.031  1.00  0.430          H  
ATOM   1809 3HD2 LEU A 117      14.696 -28.686   7.974  1.00  0.430          H  
ATOM   1810  N   PRO A 118      12.745 -32.681   8.967  1.00  0.280          N  
ATOM   1811  CA  PRO A 118      12.053 -33.842   9.504  1.00  0.320          C  
ATOM   1812  C   PRO A 118      11.030 -34.391   8.529  1.00  0.270          C  
ATOM   1813  O   PRO A 118      10.313 -33.626   7.873  1.00  0.260          O  
ATOM   1814  CB  PRO A 118      11.339 -33.266  10.734  1.00  0.480          C  
ATOM   1815  CG  PRO A 118      12.131 -32.047  11.124  1.00  0.480          C  
ATOM   1816  CD  PRO A 118      12.615 -31.460   9.835  1.00  0.480          C  
ATOM   1817  HA  PRO A 118      12.787 -34.617   9.778  1.00  0.380          H  
ATOM   1818 1HB  PRO A 118      10.304 -33.055  10.494  1.00  0.580          H  
ATOM   1819 2HB  PRO A 118      11.320 -34.019  11.535  1.00  0.580          H  
ATOM   1820 1HG  PRO A 118      11.482 -31.348  11.663  1.00  0.580          H  
ATOM   1821 2HG  PRO A 118      12.945 -32.316  11.809  1.00  0.580          H  
ATOM   1822 1HD  PRO A 118      11.875 -30.758   9.442  1.00  0.580          H  
ATOM   1823 2HD  PRO A 118      13.572 -30.975  10.063  1.00  0.580          H  
ATOM   1824  N   GLU A 119      10.866 -35.712   8.515  1.00  0.280          N  
ATOM   1825  CA  GLU A 119       9.886 -36.349   7.638  1.00  0.270          C  
ATOM   1826  C   GLU A 119       8.488 -35.801   7.890  1.00  0.300          C  
ATOM   1827  O   GLU A 119       7.703 -35.624   6.952  1.00  0.320          O  
ATOM   1828  CB  GLU A 119       9.902 -37.863   7.852  1.00  0.380          C  
ATOM   1829  CG  GLU A 119      11.213 -38.537   7.441  1.00  0.380          C  
ATOM   1830  CD  GLU A 119      12.284 -38.452   8.511  1.00  0.380          C  
ATOM   1831  OE1 GLU A 119      12.020 -37.868   9.549  1.00  0.380          O  
ATOM   1832  OE2 GLU A 119      13.358 -38.947   8.291  1.00  0.380          O  
ATOM   1833  H   GLU A 119      11.463 -36.311   9.097  1.00  0.340          H  
ATOM   1834  HA  GLU A 119      10.159 -36.139   6.605  1.00  0.320          H  
ATOM   1835 1HB  GLU A 119       9.715 -38.086   8.902  1.00  0.460          H  
ATOM   1836 2HB  GLU A 119       9.098 -38.317   7.275  1.00  0.460          H  
ATOM   1837 1HG  GLU A 119      11.018 -39.585   7.218  1.00  0.460          H  
ATOM   1838 2HG  GLU A 119      11.580 -38.060   6.532  1.00  0.460          H  
ATOM   1839  N   SER A 120       8.219 -35.478   9.160  1.00  0.360          N  
ATOM   1840  CA  SER A 120       6.955 -34.952   9.636  1.00  0.490          C  
ATOM   1841  C   SER A 120       6.557 -33.622   8.998  1.00  0.520          C  
ATOM   1842  O   SER A 120       5.366 -33.284   8.922  1.00  0.810          O  
ATOM   1843  CB  SER A 120       7.046 -34.722  11.129  1.00  0.630          C  
ATOM   1844  OG  SER A 120       7.209 -35.922  11.832  1.00  0.630          O  
ATOM   1845  H   SER A 120       8.915 -35.697   9.860  1.00  0.430          H  
ATOM   1846  HA  SER A 120       6.215 -35.702   9.436  1.00  0.590          H  
ATOM   1847 1HB  SER A 120       7.888 -34.072  11.320  1.00  0.760          H  
ATOM   1848 2HB  SER A 120       6.148 -34.210  11.474  1.00  0.760          H  
ATOM   1849  HG  SER A 120       7.188 -35.689  12.768  1.00  0.760          H  
ATOM   1850  N   VAL A 121       7.561 -32.878   8.556  1.00  0.320          N  
ATOM   1851  CA  VAL A 121       7.410 -31.572   7.957  1.00  0.320          C  
ATOM   1852  C   VAL A 121       7.286 -31.743   6.456  1.00  0.290          C  
ATOM   1853  O   VAL A 121       6.383 -31.196   5.808  1.00  0.320          O  
ATOM   1854  CB  VAL A 121       8.646 -30.707   8.309  1.00  0.450          C  
ATOM   1855  CG1 VAL A 121       8.599 -29.342   7.642  1.00  0.450          C  
ATOM   1856  CG2 VAL A 121       8.691 -30.556   9.774  1.00  0.450          C  
ATOM   1857  H   VAL A 121       8.502 -33.265   8.602  1.00  0.380          H  
ATOM   1858  HA  VAL A 121       6.508 -31.106   8.342  1.00  0.380          H  
ATOM   1859  HB  VAL A 121       9.544 -31.215   7.961  1.00  0.540          H  
ATOM   1860 1HG1 VAL A 121       9.483 -28.771   7.911  1.00  0.540          H  
ATOM   1861 2HG1 VAL A 121       8.560 -29.454   6.578  1.00  0.540          H  
ATOM   1862 3HG1 VAL A 121       7.705 -28.818   7.984  1.00  0.540          H  
ATOM   1863 1HG2 VAL A 121       9.549 -29.983  10.071  1.00  0.540          H  
ATOM   1864 2HG2 VAL A 121       7.793 -30.051  10.068  1.00  0.540          H  
ATOM   1865 3HG2 VAL A 121       8.731 -31.518  10.242  1.00  0.540          H  
ATOM   1866  N   ARG A 122       8.205 -32.518   5.901  1.00  0.260          N  
ATOM   1867  CA  ARG A 122       8.264 -32.705   4.469  1.00  0.250          C  
ATOM   1868  C   ARG A 122       6.951 -33.279   3.936  1.00  0.260          C  
ATOM   1869  O   ARG A 122       6.463 -32.827   2.898  1.00  0.290          O  
ATOM   1870  CB  ARG A 122       9.439 -33.604   4.158  1.00  0.350          C  
ATOM   1871  CG  ARG A 122      10.779 -32.934   4.470  1.00  0.350          C  
ATOM   1872  CD  ARG A 122      11.907 -33.867   4.435  1.00  0.350          C  
ATOM   1873  NE  ARG A 122      12.257 -34.296   3.093  1.00  0.350          N  
ATOM   1874  CZ  ARG A 122      13.131 -35.283   2.814  1.00  0.350          C  
ATOM   1875  NH1 ARG A 122      13.716 -35.958   3.788  1.00  0.350          N  
ATOM   1876  NH2 ARG A 122      13.412 -35.569   1.556  1.00  0.350          N  
ATOM   1877  H   ARG A 122       8.904 -32.963   6.502  1.00  0.310          H  
ATOM   1878  HA  ARG A 122       8.434 -31.738   4.002  1.00  0.300          H  
ATOM   1879 1HB  ARG A 122       9.370 -34.514   4.754  1.00  0.420          H  
ATOM   1880 2HB  ARG A 122       9.426 -33.888   3.107  1.00  0.420          H  
ATOM   1881 1HG  ARG A 122      10.975 -32.145   3.742  1.00  0.420          H  
ATOM   1882 2HG  ARG A 122      10.746 -32.498   5.469  1.00  0.420          H  
ATOM   1883 1HD  ARG A 122      12.767 -33.392   4.877  1.00  0.420          H  
ATOM   1884 2HD  ARG A 122      11.650 -34.744   5.026  1.00  0.420          H  
ATOM   1885  HE  ARG A 122      11.850 -33.795   2.318  1.00  0.420          H  
ATOM   1886 1HH1 ARG A 122      13.516 -35.745   4.761  1.00  0.420          H  
ATOM   1887 2HH1 ARG A 122      14.375 -36.690   3.573  1.00  0.420          H  
ATOM   1888 1HH2 ARG A 122      12.974 -35.044   0.811  1.00  0.420          H  
ATOM   1889 2HH2 ARG A 122      14.073 -36.300   1.346  1.00  0.420          H  
ATOM   1890  N   ARG A 123       6.344 -34.216   4.678  1.00  0.280          N  
ATOM   1891  CA  ARG A 123       5.084 -34.845   4.280  1.00  0.330          C  
ATOM   1892  C   ARG A 123       3.883 -33.899   4.291  1.00  0.240          C  
ATOM   1893  O   ARG A 123       2.849 -34.221   3.708  1.00  0.370          O  
ATOM   1894  CB  ARG A 123       4.716 -35.984   5.216  1.00  0.440          C  
ATOM   1895  CG  ARG A 123       4.320 -35.492   6.581  1.00  0.440          C  
ATOM   1896  CD  ARG A 123       4.062 -36.518   7.546  1.00  0.440          C  
ATOM   1897  NE  ARG A 123       3.810 -35.885   8.837  1.00  0.440          N  
ATOM   1898  CZ  ARG A 123       3.507 -36.518   9.982  1.00  0.440          C  
ATOM   1899  NH1 ARG A 123       3.359 -37.813  10.030  1.00  0.440          N  
ATOM   1900  NH2 ARG A 123       3.351 -35.843  11.098  1.00  0.440          N  
ATOM   1901  H   ARG A 123       6.814 -34.555   5.523  1.00  0.340          H  
ATOM   1902  HA  ARG A 123       5.206 -35.240   3.269  1.00  0.400          H  
ATOM   1903 1HB  ARG A 123       3.889 -36.556   4.800  1.00  0.530          H  
ATOM   1904 2HB  ARG A 123       5.568 -36.654   5.333  1.00  0.530          H  
ATOM   1905 1HG  ARG A 123       5.100 -34.858   6.958  1.00  0.530          H  
ATOM   1906 2HG  ARG A 123       3.393 -34.930   6.527  1.00  0.530          H  
ATOM   1907 1HD  ARG A 123       3.185 -37.094   7.255  1.00  0.530          H  
ATOM   1908 2HD  ARG A 123       4.934 -37.165   7.638  1.00  0.530          H  
ATOM   1909  HE  ARG A 123       3.963 -34.859   8.884  1.00  0.530          H  
ATOM   1910 1HH1 ARG A 123       3.448 -38.385   9.211  1.00  0.530          H  
ATOM   1911 2HH1 ARG A 123       3.125 -38.243  10.940  1.00  0.530          H  
ATOM   1912 1HH2 ARG A 123       3.454 -34.838  11.121  1.00  0.530          H  
ATOM   1913 2HH2 ARG A 123       3.114 -36.376  11.946  1.00  0.530          H  
ATOM   1914  N   ASP A 124       3.945 -32.777   5.027  1.00  0.210          N  
ATOM   1915  CA  ASP A 124       2.775 -31.917   5.077  1.00  0.190          C  
ATOM   1916  C   ASP A 124       2.875 -30.974   3.888  1.00  0.240          C  
ATOM   1917  O   ASP A 124       1.864 -30.518   3.352  1.00  0.480          O  
ATOM   1918  CB  ASP A 124       2.644 -31.186   6.424  1.00  0.270          C  
ATOM   1919  CG  ASP A 124       1.160 -30.701   6.717  1.00  0.270          C  
ATOM   1920  OD1 ASP A 124       0.269 -31.545   6.725  1.00  0.270          O  
ATOM   1921  OD2 ASP A 124       0.935 -29.539   6.946  1.00  0.270          O  
ATOM   1922  H   ASP A 124       4.803 -32.481   5.492  1.00  0.250          H  
ATOM   1923  HA  ASP A 124       1.882 -32.526   4.952  1.00  0.230          H  
ATOM   1924 1HB  ASP A 124       2.974 -31.849   7.230  1.00  0.330          H  
ATOM   1925 2HB  ASP A 124       3.314 -30.320   6.427  1.00  0.330          H  
ATOM   1926  N   GLY A 125       4.107 -30.708   3.458  1.00  0.220          N  
ATOM   1927  CA  GLY A 125       4.355 -29.856   2.312  1.00  0.290          C  
ATOM   1928  C   GLY A 125       4.921 -28.508   2.685  1.00  0.240          C  
ATOM   1929  O   GLY A 125       4.403 -27.805   3.554  1.00  0.290          O  
ATOM   1930  H   GLY A 125       4.906 -31.089   3.973  1.00  0.260          H  
ATOM   1931 1HA  GLY A 125       5.045 -30.368   1.638  1.00  0.350          H  
ATOM   1932 2HA  GLY A 125       3.427 -29.717   1.765  1.00  0.350          H  
ATOM   1933  N   ILE A 126       5.989 -28.149   1.999  1.00  0.250          N  
ATOM   1934  CA  ILE A 126       6.692 -26.905   2.232  1.00  0.280          C  
ATOM   1935  C   ILE A 126       6.457 -25.990   1.041  1.00  0.290          C  
ATOM   1936  O   ILE A 126       6.788 -26.341  -0.092  1.00  0.370          O  
ATOM   1937  CB  ILE A 126       8.164 -27.231   2.435  1.00  0.380          C  
ATOM   1938  CG1 ILE A 126       8.274 -28.220   3.655  1.00  0.380          C  
ATOM   1939  CG2 ILE A 126       8.950 -25.917   2.667  1.00  0.380          C  
ATOM   1940  CD1 ILE A 126       9.562 -28.868   3.763  1.00  0.380          C  
ATOM   1941  H   ILE A 126       6.343 -28.798   1.308  1.00  0.300          H  
ATOM   1942  HA  ILE A 126       6.296 -26.427   3.126  1.00  0.340          H  
ATOM   1943  HB  ILE A 126       8.560 -27.737   1.553  1.00  0.460          H  
ATOM   1944 1HG1 ILE A 126       8.087 -27.673   4.561  1.00  0.460          H  
ATOM   1945 2HG1 ILE A 126       7.537 -29.006   3.573  1.00  0.460          H  
ATOM   1946 1HG2 ILE A 126      10.006 -26.124   2.804  1.00  0.460          H  
ATOM   1947 2HG2 ILE A 126       8.825 -25.286   1.803  1.00  0.460          H  
ATOM   1948 3HG2 ILE A 126       8.567 -25.402   3.534  1.00  0.460          H  
ATOM   1949 1HD1 ILE A 126       9.590 -29.529   4.616  1.00  0.460          H  
ATOM   1950 2HD1 ILE A 126       9.743 -29.446   2.860  1.00  0.460          H  
ATOM   1951 3HD1 ILE A 126      10.302 -28.109   3.867  1.00  0.460          H  
ATOM   1952  N   TYR A 127       5.881 -24.832   1.302  1.00  0.250          N  
ATOM   1953  CA  TYR A 127       5.452 -23.919   0.253  1.00  0.250          C  
ATOM   1954  C   TYR A 127       6.330 -22.711   0.013  1.00  0.250          C  
ATOM   1955  O   TYR A 127       6.871 -22.136   0.953  1.00  0.270          O  
ATOM   1956  CB  TYR A 127       4.061 -23.426   0.610  1.00  0.350          C  
ATOM   1957  CG  TYR A 127       3.007 -24.467   0.522  1.00  0.350          C  
ATOM   1958  CD1 TYR A 127       2.762 -25.333   1.583  1.00  0.350          C  
ATOM   1959  CD2 TYR A 127       2.261 -24.538  -0.614  1.00  0.350          C  
ATOM   1960  CE1 TYR A 127       1.758 -26.267   1.473  1.00  0.350          C  
ATOM   1961  CE2 TYR A 127       1.261 -25.459  -0.730  1.00  0.350          C  
ATOM   1962  CZ  TYR A 127       1.000 -26.317   0.307  1.00  0.350          C  
ATOM   1963  OH  TYR A 127      -0.011 -27.231   0.187  1.00  0.350          O  
ATOM   1964  H   TYR A 127       5.705 -24.609   2.286  1.00  0.300          H  
ATOM   1965  HA  TYR A 127       5.405 -24.473  -0.675  1.00  0.300          H  
ATOM   1966 1HB  TYR A 127       4.068 -23.040   1.628  1.00  0.420          H  
ATOM   1967 2HB  TYR A 127       3.786 -22.605  -0.045  1.00  0.420          H  
ATOM   1968  HD1 TYR A 127       3.359 -25.278   2.498  1.00  0.420          H  
ATOM   1969  HD2 TYR A 127       2.467 -23.853  -1.422  1.00  0.420          H  
ATOM   1970  HE1 TYR A 127       1.557 -26.953   2.299  1.00  0.420          H  
ATOM   1971  HE2 TYR A 127       0.662 -25.511  -1.643  1.00  0.420          H  
ATOM   1972  HH  TYR A 127      -0.269 -27.309  -0.767  1.00  0.420          H  
ATOM   1973  N   VAL A 128       6.406 -22.285  -1.261  1.00  0.230          N  
ATOM   1974  CA  VAL A 128       7.051 -21.026  -1.656  1.00  0.240          C  
ATOM   1975  C   VAL A 128       5.987 -20.204  -2.366  1.00  0.240          C  
ATOM   1976  O   VAL A 128       5.435 -20.637  -3.385  1.00  0.280          O  
ATOM   1977  CB  VAL A 128       8.261 -21.219  -2.597  1.00  0.330          C  
ATOM   1978  CG1 VAL A 128       8.862 -19.853  -2.973  1.00  0.330          C  
ATOM   1979  CG2 VAL A 128       9.277 -22.028  -1.920  1.00  0.330          C  
ATOM   1980  H   VAL A 128       5.959 -22.840  -1.979  1.00  0.280          H  
ATOM   1981  HA  VAL A 128       7.386 -20.504  -0.768  1.00  0.290          H  
ATOM   1982  HB  VAL A 128       7.941 -21.708  -3.509  1.00  0.400          H  
ATOM   1983 1HG1 VAL A 128       9.715 -19.976  -3.625  1.00  0.400          H  
ATOM   1984 2HG1 VAL A 128       8.118 -19.238  -3.479  1.00  0.400          H  
ATOM   1985 3HG1 VAL A 128       9.178 -19.366  -2.056  1.00  0.400          H  
ATOM   1986 1HG2 VAL A 128      10.135 -22.165  -2.569  1.00  0.400          H  
ATOM   1987 2HG2 VAL A 128       9.581 -21.514  -1.018  1.00  0.400          H  
ATOM   1988 3HG2 VAL A 128       8.852 -22.993  -1.666  1.00  0.400          H  
ATOM   1989  N   GLU A 129       5.697 -19.018  -1.845  1.00  0.240          N  
ATOM   1990  CA  GLU A 129       4.618 -18.213  -2.400  1.00  0.260          C  
ATOM   1991  C   GLU A 129       4.981 -16.747  -2.633  1.00  0.250          C  
ATOM   1992  O   GLU A 129       5.717 -16.121  -1.871  1.00  0.290          O  
ATOM   1993  CB  GLU A 129       3.399 -18.352  -1.461  1.00  0.360          C  
ATOM   1994  CG  GLU A 129       2.845 -19.819  -1.387  1.00  0.360          C  
ATOM   1995  CD  GLU A 129       1.733 -20.068  -0.397  1.00  0.360          C  
ATOM   1996  OE1 GLU A 129       2.011 -19.997   0.789  1.00  0.360          O  
ATOM   1997  OE2 GLU A 129       0.614 -20.314  -0.807  1.00  0.360          O  
ATOM   1998  H   GLU A 129       6.217 -18.713  -1.018  1.00  0.290          H  
ATOM   1999  HA  GLU A 129       4.344 -18.635  -3.366  1.00  0.310          H  
ATOM   2000 1HB  GLU A 129       3.677 -18.047  -0.453  1.00  0.430          H  
ATOM   2001 2HB  GLU A 129       2.593 -17.693  -1.797  1.00  0.430          H  
ATOM   2002 1HG  GLU A 129       2.506 -20.112  -2.381  1.00  0.430          H  
ATOM   2003 2HG  GLU A 129       3.648 -20.477  -1.112  1.00  0.430          H  
ATOM   2004  N   LYS A 130       4.442 -16.196  -3.705  1.00  0.250          N  
ATOM   2005  CA  LYS A 130       4.629 -14.792  -4.037  1.00  0.270          C  
ATOM   2006  C   LYS A 130       3.350 -14.062  -3.687  1.00  0.290          C  
ATOM   2007  O   LYS A 130       2.354 -14.214  -4.396  1.00  0.310          O  
ATOM   2008  CB  LYS A 130       4.868 -14.644  -5.527  1.00  0.370          C  
ATOM   2009  CG  LYS A 130       6.058 -15.391  -6.072  1.00  0.370          C  
ATOM   2010  CD  LYS A 130       6.127 -15.270  -7.603  1.00  0.370          C  
ATOM   2011  CE  LYS A 130       4.940 -15.988  -8.284  1.00  0.370          C  
ATOM   2012  NZ  LYS A 130       5.134 -16.143  -9.715  1.00  0.370          N  
ATOM   2013  H   LYS A 130       3.853 -16.769  -4.297  1.00  0.300          H  
ATOM   2014  HA  LYS A 130       5.455 -14.371  -3.457  1.00  0.320          H  
ATOM   2015 1HB  LYS A 130       3.971 -14.949  -6.038  1.00  0.440          H  
ATOM   2016 2HB  LYS A 130       5.039 -13.606  -5.754  1.00  0.440          H  
ATOM   2017 1HG  LYS A 130       6.966 -14.964  -5.645  1.00  0.440          H  
ATOM   2018 2HG  LYS A 130       6.005 -16.444  -5.792  1.00  0.440          H  
ATOM   2019 1HD  LYS A 130       6.121 -14.218  -7.894  1.00  0.440          H  
ATOM   2020 2HD  LYS A 130       7.046 -15.715  -7.971  1.00  0.440          H  
ATOM   2021 1HE  LYS A 130       4.796 -16.973  -7.839  1.00  0.440          H  
ATOM   2022 2HE  LYS A 130       4.041 -15.399  -8.154  1.00  0.440          H  
ATOM   2023 1HZ  LYS A 130       4.321 -16.579 -10.112  1.00  0.440          H  
ATOM   2024 2HZ  LYS A 130       5.258 -15.227 -10.161  1.00  0.440          H  
ATOM   2025 3HZ  LYS A 130       5.961 -16.703  -9.907  1.00  0.440          H  
ATOM   2026  N   ALA A 131       3.325 -13.303  -2.605  1.00  0.300          N  
ATOM   2027  CA  ALA A 131       2.060 -12.665  -2.244  1.00  0.320          C  
ATOM   2028  C   ALA A 131       2.253 -11.462  -1.349  1.00  0.310          C  
ATOM   2029  O   ALA A 131       3.204 -11.390  -0.574  1.00  0.320          O  
ATOM   2030  CB  ALA A 131       1.139 -13.665  -1.550  1.00  0.440          C  
ATOM   2031  H   ALA A 131       4.162 -13.179  -2.042  1.00  0.360          H  
ATOM   2032  HA  ALA A 131       1.570 -12.327  -3.152  1.00  0.380          H  
ATOM   2033 1HB  ALA A 131       0.189 -13.180  -1.320  1.00  0.530          H  
ATOM   2034 2HB  ALA A 131       0.960 -14.518  -2.199  1.00  0.530          H  
ATOM   2035 3HB  ALA A 131       1.601 -14.007  -0.628  1.00  0.530          H  
ATOM   2036  N   ALA A 132       1.293 -10.551  -1.428  1.00  0.320          N  
ATOM   2037  CA  ALA A 132       1.185  -9.410  -0.541  1.00  0.310          C  
ATOM   2038  C   ALA A 132       0.975  -9.877   0.886  1.00  0.330          C  
ATOM   2039  O   ALA A 132       0.302 -10.880   1.104  1.00  0.360          O  
ATOM   2040  CB  ALA A 132       0.009  -8.546  -0.964  1.00  0.440          C  
ATOM   2041  H   ALA A 132       0.592 -10.657  -2.165  1.00  0.380          H  
ATOM   2042  HA  ALA A 132       2.112  -8.839  -0.592  1.00  0.370          H  
ATOM   2043 1HB  ALA A 132      -0.070  -7.686  -0.302  1.00  0.530          H  
ATOM   2044 2HB  ALA A 132       0.155  -8.207  -1.989  1.00  0.530          H  
ATOM   2045 3HB  ALA A 132      -0.909  -9.135  -0.903  1.00  0.530          H  
ATOM   2046  N   ASP A 133       1.517  -9.145   1.870  1.00  0.330          N  
ATOM   2047  CA  ASP A 133       1.255  -9.491   3.269  1.00  0.370          C  
ATOM   2048  C   ASP A 133      -0.208  -9.195   3.645  1.00  0.350          C  
ATOM   2049  O   ASP A 133      -0.781  -9.868   4.508  1.00  0.410          O  
ATOM   2050  CB  ASP A 133       2.183  -8.744   4.271  1.00  0.500          C  
ATOM   2051  CG  ASP A 133       3.712  -9.231   4.354  1.00  0.500          C  
ATOM   2052  OD1 ASP A 133       4.037 -10.235   3.803  1.00  0.500          O  
ATOM   2053  OD2 ASP A 133       4.510  -8.574   5.039  1.00  0.500          O  
ATOM   2054  H   ASP A 133       2.105  -8.354   1.645  1.00  0.400          H  
ATOM   2055  HA  ASP A 133       1.423 -10.559   3.392  1.00  0.440          H  
ATOM   2056 1HB  ASP A 133       2.184  -7.682   4.018  1.00  0.600          H  
ATOM   2057 2HB  ASP A 133       1.750  -8.825   5.268  1.00  0.600          H  
ATOM   2058  N   SER A 134      -0.786  -8.158   3.027  1.00  0.310          N  
ATOM   2059  CA  SER A 134      -2.158  -7.745   3.305  1.00  0.320          C  
ATOM   2060  C   SER A 134      -3.187  -8.479   2.458  1.00  0.300          C  
ATOM   2061  O   SER A 134      -2.951  -8.793   1.291  1.00  0.340          O  
ATOM   2062  CB  SER A 134      -2.317  -6.256   3.058  1.00  0.440          C  
ATOM   2063  OG  SER A 134      -1.540  -5.507   3.944  1.00  0.440          O  
ATOM   2064  H   SER A 134      -0.254  -7.618   2.365  1.00  0.370          H  
ATOM   2065  HA  SER A 134      -2.370  -7.951   4.353  1.00  0.380          H  
ATOM   2066 1HB  SER A 134      -2.028  -6.026   2.033  1.00  0.530          H  
ATOM   2067 2HB  SER A 134      -3.368  -5.983   3.168  1.00  0.530          H  
ATOM   2068  HG  SER A 134      -1.713  -4.588   3.729  1.00  0.530          H  
ATOM   2069  N   ILE A 135      -4.361  -8.677   3.044  1.00  0.300          N  
ATOM   2070  CA  ILE A 135      -5.512  -9.323   2.410  1.00  0.300          C  
ATOM   2071  C   ILE A 135      -6.251  -8.326   1.519  1.00  0.330          C  
ATOM   2072  O   ILE A 135      -6.500  -7.190   1.935  1.00  0.370          O  
ATOM   2073  CB  ILE A 135      -6.456  -9.893   3.493  1.00  0.420          C  
ATOM   2074  CG1 ILE A 135      -5.706 -10.959   4.326  1.00  0.420          C  
ATOM   2075  CG2 ILE A 135      -7.665 -10.553   2.830  1.00  0.420          C  
ATOM   2076  CD1 ILE A 135      -6.407 -11.373   5.614  1.00  0.420          C  
ATOM   2077  H   ILE A 135      -4.451  -8.366   4.001  1.00  0.360          H  
ATOM   2078  HA  ILE A 135      -5.163 -10.140   1.781  1.00  0.360          H  
ATOM   2079  HB  ILE A 135      -6.789  -9.097   4.160  1.00  0.500          H  
ATOM   2080 1HG1 ILE A 135      -5.576 -11.845   3.703  1.00  0.500          H  
ATOM   2081 2HG1 ILE A 135      -4.724 -10.577   4.587  1.00  0.500          H  
ATOM   2082 1HG2 ILE A 135      -8.294 -10.949   3.578  1.00  0.500          H  
ATOM   2083 2HG2 ILE A 135      -8.224  -9.842   2.250  1.00  0.500          H  
ATOM   2084 3HG2 ILE A 135      -7.335 -11.359   2.174  1.00  0.500          H  
ATOM   2085 1HD1 ILE A 135      -5.805 -12.122   6.122  1.00  0.500          H  
ATOM   2086 2HD1 ILE A 135      -6.515 -10.504   6.255  1.00  0.500          H  
ATOM   2087 3HD1 ILE A 135      -7.381 -11.784   5.413  1.00  0.500          H  
ATOM   2088  N   GLN A 136      -6.548  -8.721   0.280  1.00  0.350          N  
ATOM   2089  CA  GLN A 136      -7.250  -7.853  -0.663  1.00  0.390          C  
ATOM   2090  C   GLN A 136      -8.757  -7.991  -0.486  1.00  0.320          C  
ATOM   2091  O   GLN A 136      -9.506  -7.005  -0.500  1.00  0.320          O  
ATOM   2092  CB  GLN A 136      -6.847  -8.236  -2.078  1.00  0.530          C  
ATOM   2093  CG  GLN A 136      -7.404  -7.381  -3.204  1.00  0.530          C  
ATOM   2094  CD  GLN A 136      -6.862  -5.996  -3.186  1.00  0.530          C  
ATOM   2095  OE1 GLN A 136      -5.648  -5.792  -3.080  1.00  0.530          O  
ATOM   2096  NE2 GLN A 136      -7.747  -5.030  -3.303  1.00  0.530          N  
ATOM   2097  H   GLN A 136      -6.338  -9.682  -0.004  1.00  0.420          H  
ATOM   2098  HA  GLN A 136      -6.970  -6.818  -0.467  1.00  0.470          H  
ATOM   2099 1HB  GLN A 136      -5.777  -8.153  -2.121  1.00  0.640          H  
ATOM   2100 2HB  GLN A 136      -7.096  -9.269  -2.253  1.00  0.640          H  
ATOM   2101 1HG  GLN A 136      -7.155  -7.833  -4.156  1.00  0.640          H  
ATOM   2102 2HG  GLN A 136      -8.490  -7.319  -3.102  1.00  0.640          H  
ATOM   2103 1HE2 GLN A 136      -7.465  -4.067  -3.291  1.00  0.640          H  
ATOM   2104 2HE2 GLN A 136      -8.716  -5.262  -3.382  1.00  0.640          H  
ATOM   2105  N   LEU A 137      -9.195  -9.235  -0.347  1.00  0.280          N  
ATOM   2106  CA  LEU A 137     -10.611  -9.540  -0.171  1.00  0.250          C  
ATOM   2107  C   LEU A 137     -10.778 -10.827   0.615  1.00  0.240          C  
ATOM   2108  O   LEU A 137      -9.874 -11.668   0.622  1.00  0.240          O  
ATOM   2109  CB  LEU A 137     -11.373  -9.620  -1.516  1.00  0.360          C  
ATOM   2110  CG  LEU A 137     -11.104 -10.829  -2.475  1.00  0.360          C  
ATOM   2111  CD1 LEU A 137     -12.299 -10.978  -3.416  1.00  0.360          C  
ATOM   2112  CD2 LEU A 137      -9.824 -10.581  -3.294  1.00  0.360          C  
ATOM   2113  H   LEU A 137      -8.505  -9.994  -0.376  1.00  0.340          H  
ATOM   2114  HA  LEU A 137     -11.067  -8.738   0.403  1.00  0.300          H  
ATOM   2115 1HB  LEU A 137     -12.443  -9.627  -1.284  1.00  0.430          H  
ATOM   2116 2HB  LEU A 137     -11.169  -8.703  -2.074  1.00  0.430          H  
ATOM   2117  HG  LEU A 137     -11.003 -11.751  -1.898  1.00  0.430          H  
ATOM   2118 1HD1 LEU A 137     -12.129 -11.813  -4.083  1.00  0.430          H  
ATOM   2119 2HD1 LEU A 137     -13.202 -11.159  -2.827  1.00  0.430          H  
ATOM   2120 3HD1 LEU A 137     -12.424 -10.065  -4.004  1.00  0.430          H  
ATOM   2121 1HD2 LEU A 137      -9.655 -11.404  -3.955  1.00  0.430          H  
ATOM   2122 2HD2 LEU A 137      -9.929  -9.667  -3.878  1.00  0.430          H  
ATOM   2123 3HD2 LEU A 137      -8.982 -10.490  -2.640  1.00  0.430          H  
ATOM   2124  N   ILE A 138     -11.894 -10.951   1.322  1.00  0.250          N  
ATOM   2125  CA  ILE A 138     -12.194 -12.197   2.015  1.00  0.250          C  
ATOM   2126  C   ILE A 138     -13.531 -12.713   1.557  1.00  0.270          C  
ATOM   2127  O   ILE A 138     -14.527 -12.005   1.587  1.00  0.330          O  
ATOM   2128  CB  ILE A 138     -12.233 -12.054   3.548  1.00  0.350          C  
ATOM   2129  CG1 ILE A 138     -10.902 -11.546   4.050  1.00  0.350          C  
ATOM   2130  CG2 ILE A 138     -12.515 -13.451   4.167  1.00  0.350          C  
ATOM   2131  CD1 ILE A 138     -10.874 -11.095   5.455  1.00  0.350          C  
ATOM   2132  H   ILE A 138     -12.577 -10.183   1.298  1.00  0.300          H  
ATOM   2133  HA  ILE A 138     -11.445 -12.939   1.753  1.00  0.300          H  
ATOM   2134  HB  ILE A 138     -13.013 -11.358   3.845  1.00  0.420          H  
ATOM   2135 1HG1 ILE A 138     -10.178 -12.335   3.946  1.00  0.420          H  
ATOM   2136 2HG1 ILE A 138     -10.601 -10.726   3.440  1.00  0.420          H  
ATOM   2137 1HG2 ILE A 138     -12.537 -13.364   5.214  1.00  0.420          H  
ATOM   2138 2HG2 ILE A 138     -13.470 -13.836   3.834  1.00  0.420          H  
ATOM   2139 3HG2 ILE A 138     -11.732 -14.151   3.879  1.00  0.420          H  
ATOM   2140 1HD1 ILE A 138      -9.871 -10.759   5.683  1.00  0.420          H  
ATOM   2141 2HD1 ILE A 138     -11.570 -10.275   5.595  1.00  0.420          H  
ATOM   2142 3HD1 ILE A 138     -11.135 -11.885   6.115  1.00  0.420          H  
ATOM   2143  N   VAL A 139     -13.560 -13.948   1.121  1.00  0.260          N  
ATOM   2144  CA  VAL A 139     -14.815 -14.524   0.689  1.00  0.270          C  
ATOM   2145  C   VAL A 139     -15.326 -15.430   1.780  1.00  0.260          C  
ATOM   2146  O   VAL A 139     -14.633 -16.358   2.188  1.00  0.270          O  
ATOM   2147  CB  VAL A 139     -14.623 -15.317  -0.610  1.00  0.370          C  
ATOM   2148  CG1 VAL A 139     -15.968 -15.952  -1.036  1.00  0.370          C  
ATOM   2149  CG2 VAL A 139     -14.044 -14.373  -1.694  1.00  0.370          C  
ATOM   2150  H   VAL A 139     -12.690 -14.491   1.111  1.00  0.310          H  
ATOM   2151  HA  VAL A 139     -15.545 -13.733   0.527  1.00  0.320          H  
ATOM   2152  HB  VAL A 139     -13.921 -16.130  -0.433  1.00  0.450          H  
ATOM   2153 1HG1 VAL A 139     -15.825 -16.519  -1.931  1.00  0.450          H  
ATOM   2154 2HG1 VAL A 139     -16.342 -16.618  -0.257  1.00  0.450          H  
ATOM   2155 3HG1 VAL A 139     -16.703 -15.163  -1.217  1.00  0.450          H  
ATOM   2156 1HG2 VAL A 139     -13.879 -14.924  -2.610  1.00  0.450          H  
ATOM   2157 2HG2 VAL A 139     -14.741 -13.558  -1.874  1.00  0.450          H  
ATOM   2158 3HG2 VAL A 139     -13.092 -13.961  -1.354  1.00  0.450          H  
ATOM   2159  N   THR A 140     -16.532 -15.195   2.274  1.00  0.260          N  
ATOM   2160  CA  THR A 140     -16.987 -16.051   3.348  1.00  0.260          C  
ATOM   2161  C   THR A 140     -18.159 -16.880   2.933  1.00  0.270          C  
ATOM   2162  O   THR A 140     -18.938 -16.513   2.049  1.00  0.300          O  
ATOM   2163  CB  THR A 140     -17.354 -15.263   4.608  1.00  0.360          C  
ATOM   2164  OG1 THR A 140     -18.451 -14.382   4.340  1.00  0.360          O  
ATOM   2165  CG2 THR A 140     -16.170 -14.474   5.031  1.00  0.360          C  
ATOM   2166  H   THR A 140     -17.126 -14.435   1.930  1.00  0.310          H  
ATOM   2167  HA  THR A 140     -16.200 -16.737   3.621  1.00  0.310          H  
ATOM   2168  HB  THR A 140     -17.634 -15.953   5.407  1.00  0.440          H  
ATOM   2169  HG1 THR A 140     -19.222 -14.901   4.100  1.00  0.440          H  
ATOM   2170 1HG2 THR A 140     -16.413 -13.930   5.920  1.00  0.440          H  
ATOM   2171 2HG2 THR A 140     -15.350 -15.150   5.228  1.00  0.440          H  
ATOM   2172 3HG2 THR A 140     -15.885 -13.785   4.249  1.00  0.440          H  
ATOM   2173  N   LEU A 141     -18.292 -18.000   3.619  1.00  0.280          N  
ATOM   2174  CA  LEU A 141     -19.392 -18.921   3.412  1.00  0.290          C  
ATOM   2175  C   LEU A 141     -20.197 -19.049   4.686  1.00  0.300          C  
ATOM   2176  O   LEU A 141     -19.643 -19.193   5.785  1.00  0.320          O  
ATOM   2177  CB  LEU A 141     -18.888 -20.311   2.968  1.00  0.400          C  
ATOM   2178  CG  LEU A 141     -18.446 -20.520   1.468  1.00  0.400          C  
ATOM   2179  CD1 LEU A 141     -16.998 -19.977   1.222  1.00  0.400          C  
ATOM   2180  CD2 LEU A 141     -18.525 -22.046   1.154  1.00  0.400          C  
ATOM   2181  H   LEU A 141     -17.594 -18.170   4.347  1.00  0.340          H  
ATOM   2182  HA  LEU A 141     -20.045 -18.524   2.637  1.00  0.350          H  
ATOM   2183 1HB  LEU A 141     -18.043 -20.545   3.565  1.00  0.480          H  
ATOM   2184 2HB  LEU A 141     -19.668 -21.034   3.185  1.00  0.480          H  
ATOM   2185  HG  LEU A 141     -19.126 -19.976   0.807  1.00  0.480          H  
ATOM   2186 1HD1 LEU A 141     -16.723 -20.145   0.180  1.00  0.480          H  
ATOM   2187 2HD1 LEU A 141     -16.947 -18.919   1.428  1.00  0.480          H  
ATOM   2188 3HD1 LEU A 141     -16.299 -20.495   1.866  1.00  0.480          H  
ATOM   2189 1HD2 LEU A 141     -18.240 -22.226   0.117  1.00  0.480          H  
ATOM   2190 2HD2 LEU A 141     -17.852 -22.598   1.812  1.00  0.480          H  
ATOM   2191 3HD2 LEU A 141     -19.544 -22.397   1.312  1.00  0.480          H  
ATOM   2192  N   THR A 142     -21.511 -19.021   4.528  1.00  0.310          N  
ATOM   2193  CA  THR A 142     -22.444 -19.198   5.635  1.00  0.340          C  
ATOM   2194  C   THR A 142     -23.526 -20.191   5.241  1.00  0.350          C  
ATOM   2195  O   THR A 142     -23.721 -20.470   4.052  1.00  0.370          O  
ATOM   2196  CB  THR A 142     -23.104 -17.863   6.065  1.00  0.460          C  
ATOM   2197  OG1 THR A 142     -23.875 -17.333   4.974  1.00  0.460          O  
ATOM   2198  CG2 THR A 142     -22.049 -16.841   6.484  1.00  0.460          C  
ATOM   2199  H   THR A 142     -21.885 -18.866   3.584  1.00  0.370          H  
ATOM   2200  HA  THR A 142     -21.907 -19.604   6.494  1.00  0.410          H  
ATOM   2201  HB  THR A 142     -23.768 -18.047   6.913  1.00  0.560          H  
ATOM   2202  HG1 THR A 142     -24.624 -17.909   4.780  1.00  0.560          H  
ATOM   2203 1HG2 THR A 142     -22.538 -15.922   6.790  1.00  0.560          H  
ATOM   2204 2HG2 THR A 142     -21.486 -17.245   7.311  1.00  0.560          H  
ATOM   2205 3HG2 THR A 142     -21.379 -16.631   5.656  1.00  0.560          H  
ATOM   2206  N   SER A 143     -24.274 -20.686   6.231  1.00  0.360          N  
ATOM   2207  CA  SER A 143     -25.406 -21.574   5.977  1.00  0.370          C  
ATOM   2208  C   SER A 143     -26.687 -20.902   6.471  1.00  0.370          C  
ATOM   2209  O   SER A 143     -26.959 -20.881   7.674  1.00  0.400          O  
ATOM   2210  CB  SER A 143     -25.198 -22.897   6.690  1.00  0.510          C  
ATOM   2211  OG  SER A 143     -26.286 -23.762   6.503  1.00  0.510          O  
ATOM   2212  H   SER A 143     -24.056 -20.431   7.186  1.00  0.430          H  
ATOM   2213  HA  SER A 143     -25.482 -21.754   4.911  1.00  0.440          H  
ATOM   2214 1HB  SER A 143     -24.303 -23.364   6.334  1.00  0.620          H  
ATOM   2215 2HB  SER A 143     -25.061 -22.714   7.757  1.00  0.620          H  
ATOM   2216  HG  SER A 143     -26.208 -24.080   5.593  1.00  0.620          H  
ATOM   2217  N   SER A 144     -27.486 -20.359   5.544  1.00  0.360          N  
ATOM   2218  CA  SER A 144     -28.659 -19.563   5.910  1.00  0.380          C  
ATOM   2219  C   SER A 144     -29.776 -20.404   6.485  1.00  0.410          C  
ATOM   2220  O   SER A 144     -30.609 -19.913   7.250  1.00  0.460          O  
ATOM   2221  CB  SER A 144     -29.182 -18.810   4.705  1.00  0.520          C  
ATOM   2222  OG  SER A 144     -29.728 -19.688   3.761  1.00  0.520          O  
ATOM   2223  H   SER A 144     -27.259 -20.494   4.560  1.00  0.430          H  
ATOM   2224  HA  SER A 144     -28.355 -18.838   6.666  1.00  0.460          H  
ATOM   2225 1HB  SER A 144     -29.940 -18.096   5.024  1.00  0.630          H  
ATOM   2226 2HB  SER A 144     -28.368 -18.246   4.251  1.00  0.630          H  
ATOM   2227  HG  SER A 144     -30.043 -19.133   3.040  1.00  0.630          H  
ATOM   2228  N   SER A 145     -29.773 -21.691   6.155  1.00  0.390          N  
ATOM   2229  CA  SER A 145     -30.761 -22.623   6.665  1.00  0.420          C  
ATOM   2230  C   SER A 145     -30.356 -23.205   8.011  1.00  0.420          C  
ATOM   2231  O   SER A 145     -31.129 -23.929   8.640  1.00  0.440          O  
ATOM   2232  CB  SER A 145     -30.948 -23.766   5.694  1.00  0.580          C  
ATOM   2233  OG  SER A 145     -29.788 -24.561   5.631  1.00  0.580          O  
ATOM   2234  H   SER A 145     -29.092 -22.030   5.489  1.00  0.470          H  
ATOM   2235  HA  SER A 145     -31.706 -22.093   6.787  1.00  0.500          H  
ATOM   2236 1HB  SER A 145     -31.795 -24.376   6.008  1.00  0.690          H  
ATOM   2237 2HB  SER A 145     -31.176 -23.371   4.705  1.00  0.690          H  
ATOM   2238  HG  SER A 145     -30.015 -25.302   5.048  1.00  0.690          H  
ATOM   2239  N   GLY A 146     -29.100 -22.986   8.410  1.00  0.410          N  
ATOM   2240  CA  GLY A 146     -28.557 -23.568   9.627  1.00  0.430          C  
ATOM   2241  C   GLY A 146     -28.103 -25.023   9.436  1.00  0.460          C  
ATOM   2242  O   GLY A 146     -27.628 -25.654  10.380  1.00  0.500          O  
ATOM   2243  H   GLY A 146     -28.505 -22.332   7.897  1.00  0.490          H  
ATOM   2244 1HA  GLY A 146     -27.709 -22.965   9.953  1.00  0.520          H  
ATOM   2245 2HA  GLY A 146     -29.306 -23.518  10.415  1.00  0.520          H  
ATOM   2246  N   ARG A 147     -28.258 -25.559   8.219  1.00  0.470          N  
ATOM   2247  CA  ARG A 147     -27.900 -26.939   7.909  1.00  0.530          C  
ATOM   2248  C   ARG A 147     -26.433 -27.311   8.073  1.00  0.450          C  
ATOM   2249  O   ARG A 147     -26.141 -28.453   8.433  1.00  0.480          O  
ATOM   2250  CB  ARG A 147     -28.346 -27.309   6.499  1.00  0.720          C  
ATOM   2251  CG  ARG A 147     -27.886 -28.697   5.994  1.00  0.720          C  
ATOM   2252  CD  ARG A 147     -28.403 -29.868   6.745  1.00  0.720          C  
ATOM   2253  NE  ARG A 147     -27.805 -31.091   6.211  1.00  0.720          N  
ATOM   2254  CZ  ARG A 147     -26.565 -31.568   6.538  1.00  0.720          C  
ATOM   2255  NH1 ARG A 147     -25.795 -30.932   7.405  1.00  0.720          N  
ATOM   2256  NH2 ARG A 147     -26.121 -32.680   5.967  1.00  0.720          N  
ATOM   2257  H   ARG A 147     -28.670 -24.986   7.485  1.00  0.560          H  
ATOM   2258  HA  ARG A 147     -28.470 -27.564   8.594  1.00  0.640          H  
ATOM   2259 1HB  ARG A 147     -29.431 -27.275   6.444  1.00  0.860          H  
ATOM   2260 2HB  ARG A 147     -27.960 -26.568   5.800  1.00  0.860          H  
ATOM   2261 1HG  ARG A 147     -28.219 -28.809   4.964  1.00  0.860          H  
ATOM   2262 2HG  ARG A 147     -26.811 -28.753   6.008  1.00  0.860          H  
ATOM   2263 1HD  ARG A 147     -28.179 -29.805   7.802  1.00  0.860          H  
ATOM   2264 2HD  ARG A 147     -29.482 -29.931   6.611  1.00  0.860          H  
ATOM   2265  HE  ARG A 147     -28.347 -31.617   5.538  1.00  0.860          H  
ATOM   2266 1HH1 ARG A 147     -26.115 -30.065   7.857  1.00  0.860          H  
ATOM   2267 2HH1 ARG A 147     -24.850 -31.280   7.631  1.00  0.860          H  
ATOM   2268 1HH2 ARG A 147     -26.696 -33.171   5.299  1.00  0.860          H  
ATOM   2269 2HH2 ARG A 147     -25.198 -33.031   6.194  1.00  0.860          H  
ATOM   2270  N   TYR A 148     -25.505 -26.405   7.771  1.00  0.380          N  
ATOM   2271  CA  TYR A 148     -24.099 -26.794   7.842  1.00  0.330          C  
ATOM   2272  C   TYR A 148     -23.354 -26.061   8.949  1.00  0.320          C  
ATOM   2273  O   TYR A 148     -23.455 -24.839   9.083  1.00  0.390          O  
ATOM   2274  CB  TYR A 148     -23.429 -26.552   6.484  1.00  0.480          C  
ATOM   2275  CG  TYR A 148     -24.044 -27.393   5.393  1.00  0.480          C  
ATOM   2276  CD1 TYR A 148     -25.036 -26.863   4.599  1.00  0.480          C  
ATOM   2277  CD2 TYR A 148     -23.655 -28.698   5.211  1.00  0.480          C  
ATOM   2278  CE1 TYR A 148     -25.625 -27.639   3.627  1.00  0.480          C  
ATOM   2279  CE2 TYR A 148     -24.236 -29.469   4.247  1.00  0.480          C  
ATOM   2280  CZ  TYR A 148     -25.219 -28.950   3.461  1.00  0.480          C  
ATOM   2281  OH  TYR A 148     -25.812 -29.732   2.509  1.00  0.480          O  
ATOM   2282  H   TYR A 148     -25.779 -25.466   7.495  1.00  0.460          H  
ATOM   2283  HA  TYR A 148     -24.044 -27.855   8.061  1.00  0.400          H  
ATOM   2284 1HB  TYR A 148     -23.518 -25.514   6.207  1.00  0.580          H  
ATOM   2285 2HB  TYR A 148     -22.369 -26.781   6.545  1.00  0.580          H  
ATOM   2286  HD1 TYR A 148     -25.359 -25.836   4.742  1.00  0.580          H  
ATOM   2287  HD2 TYR A 148     -22.903 -29.130   5.834  1.00  0.580          H  
ATOM   2288  HE1 TYR A 148     -26.416 -27.223   3.000  1.00  0.580          H  
ATOM   2289  HE2 TYR A 148     -23.924 -30.504   4.119  1.00  0.580          H  
ATOM   2290  HH  TYR A 148     -26.583 -29.273   2.168  1.00  0.580          H  
ATOM   2291  N   ASP A 149     -22.590 -26.808   9.749  1.00  0.270          N  
ATOM   2292  CA  ASP A 149     -21.833 -26.161  10.812  1.00  0.300          C  
ATOM   2293  C   ASP A 149     -20.502 -25.672  10.244  1.00  0.270          C  
ATOM   2294  O   ASP A 149     -20.255 -25.775   9.039  1.00  0.260          O  
ATOM   2295  CB  ASP A 149     -21.638 -27.084  12.042  1.00  0.410          C  
ATOM   2296  CG  ASP A 149     -20.655 -28.265  11.876  1.00  0.410          C  
ATOM   2297  OD1 ASP A 149     -19.755 -28.159  11.049  1.00  0.410          O  
ATOM   2298  OD2 ASP A 149     -20.788 -29.235  12.592  1.00  0.410          O  
ATOM   2299  H   ASP A 149     -22.567 -27.831   9.609  1.00  0.320          H  
ATOM   2300  HA  ASP A 149     -22.399 -25.296  11.152  1.00  0.360          H  
ATOM   2301 1HB  ASP A 149     -21.320 -26.487  12.893  1.00  0.490          H  
ATOM   2302 2HB  ASP A 149     -22.608 -27.508  12.306  1.00  0.490          H  
ATOM   2303  N   ALA A 150     -19.649 -25.113  11.099  1.00  0.290          N  
ATOM   2304  CA  ALA A 150     -18.379 -24.565  10.647  1.00  0.290          C  
ATOM   2305  C   ALA A 150     -17.468 -25.602  10.004  1.00  0.270          C  
ATOM   2306  O   ALA A 150     -16.692 -25.260   9.106  1.00  0.280          O  
ATOM   2307  CB  ALA A 150     -17.637 -23.925  11.803  1.00  0.410          C  
ATOM   2308  H   ALA A 150     -19.891 -25.059  12.075  1.00  0.350          H  
ATOM   2309  HA  ALA A 150     -18.597 -23.800   9.901  1.00  0.350          H  
ATOM   2310 1HB  ALA A 150     -16.709 -23.484  11.435  1.00  0.490          H  
ATOM   2311 2HB  ALA A 150     -18.242 -23.152  12.251  1.00  0.490          H  
ATOM   2312 3HB  ALA A 150     -17.408 -24.685  12.547  1.00  0.490          H  
ATOM   2313  N   MET A 151     -17.498 -26.858  10.478  1.00  0.280          N  
ATOM   2314  CA  MET A 151     -16.569 -27.836   9.941  1.00  0.280          C  
ATOM   2315  C   MET A 151     -17.028 -28.182   8.552  1.00  0.270          C  
ATOM   2316  O   MET A 151     -16.222 -28.319   7.626  1.00  0.270          O  
ATOM   2317  CB  MET A 151     -16.546 -29.117  10.758  1.00  0.390          C  
ATOM   2318  CG  MET A 151     -16.005 -28.978  12.147  1.00  0.390          C  
ATOM   2319  SD  MET A 151     -15.677 -30.573  12.940  1.00  0.390          S  
ATOM   2320  CE  MET A 151     -17.318 -31.204  13.247  1.00  0.390          C  
ATOM   2321  H   MET A 151     -18.201 -27.167  11.155  1.00  0.340          H  
ATOM   2322  HA  MET A 151     -15.571 -27.403   9.884  1.00  0.340          H  
ATOM   2323 1HB  MET A 151     -17.560 -29.508  10.820  1.00  0.470          H  
ATOM   2324 2HB  MET A 151     -15.938 -29.849  10.240  1.00  0.470          H  
ATOM   2325 1HG  MET A 151     -15.136 -28.380  12.152  1.00  0.470          H  
ATOM   2326 2HG  MET A 151     -16.758 -28.459  12.743  1.00  0.470          H  
ATOM   2327 1HE  MET A 151     -17.250 -32.176  13.738  1.00  0.470          H  
ATOM   2328 2HE  MET A 151     -17.865 -30.508  13.890  1.00  0.470          H  
ATOM   2329 3HE  MET A 151     -17.857 -31.317  12.307  1.00  0.470          H  
ATOM   2330  N   GLU A 152     -18.346 -28.320   8.420  1.00  0.280          N  
ATOM   2331  CA  GLU A 152     -18.941 -28.657   7.142  1.00  0.270          C  
ATOM   2332  C   GLU A 152     -18.717 -27.544   6.128  1.00  0.270          C  
ATOM   2333  O   GLU A 152     -18.360 -27.822   4.982  1.00  0.270          O  
ATOM   2334  CB  GLU A 152     -20.429 -28.921   7.304  1.00  0.380          C  
ATOM   2335  CG  GLU A 152     -20.772 -30.216   8.045  1.00  0.380          C  
ATOM   2336  CD  GLU A 152     -22.245 -30.399   8.357  1.00  0.380          C  
ATOM   2337  OE1 GLU A 152     -22.806 -29.576   9.054  1.00  0.380          O  
ATOM   2338  OE2 GLU A 152     -22.824 -31.356   7.877  1.00  0.380          O  
ATOM   2339  H   GLU A 152     -18.926 -28.218   9.269  1.00  0.340          H  
ATOM   2340  HA  GLU A 152     -18.464 -29.564   6.770  1.00  0.320          H  
ATOM   2341 1HB  GLU A 152     -20.881 -28.097   7.844  1.00  0.460          H  
ATOM   2342 2HB  GLU A 152     -20.862 -28.959   6.325  1.00  0.460          H  
ATOM   2343 1HG  GLU A 152     -20.433 -31.057   7.443  1.00  0.460          H  
ATOM   2344 2HG  GLU A 152     -20.215 -30.223   8.982  1.00  0.460          H  
ATOM   2345  N   LEU A 153     -18.873 -26.281   6.550  1.00  0.260          N  
ATOM   2346  CA  LEU A 153     -18.650 -25.158   5.652  1.00  0.260          C  
ATOM   2347  C   LEU A 153     -17.186 -25.111   5.249  1.00  0.250          C  
ATOM   2348  O   LEU A 153     -16.874 -24.813   4.089  1.00  0.250          O  
ATOM   2349  CB  LEU A 153     -19.103 -23.846   6.305  1.00  0.360          C  
ATOM   2350  CG  LEU A 153     -20.641 -23.643   6.487  1.00  0.360          C  
ATOM   2351  CD1 LEU A 153     -20.872 -22.442   7.395  1.00  0.360          C  
ATOM   2352  CD2 LEU A 153     -21.312 -23.385   5.097  1.00  0.360          C  
ATOM   2353  H   LEU A 153     -19.191 -26.107   7.510  1.00  0.310          H  
ATOM   2354  HA  LEU A 153     -19.229 -25.320   4.753  1.00  0.310          H  
ATOM   2355 1HB  LEU A 153     -18.628 -23.761   7.284  1.00  0.440          H  
ATOM   2356 2HB  LEU A 153     -18.769 -23.042   5.691  1.00  0.440          H  
ATOM   2357  HG  LEU A 153     -21.079 -24.525   6.957  1.00  0.440          H  
ATOM   2358 1HD1 LEU A 153     -21.941 -22.293   7.540  1.00  0.440          H  
ATOM   2359 2HD1 LEU A 153     -20.404 -22.623   8.362  1.00  0.440          H  
ATOM   2360 3HD1 LEU A 153     -20.438 -21.557   6.941  1.00  0.440          H  
ATOM   2361 1HD2 LEU A 153     -22.368 -23.229   5.226  1.00  0.440          H  
ATOM   2362 2HD2 LEU A 153     -20.877 -22.498   4.644  1.00  0.440          H  
ATOM   2363 3HD2 LEU A 153     -21.166 -24.227   4.441  1.00  0.440          H  
ATOM   2364  N   GLY A 154     -16.294 -25.423   6.205  1.00  0.250          N  
ATOM   2365  CA  GLY A 154     -14.858 -25.481   5.989  1.00  0.260          C  
ATOM   2366  C   GLY A 154     -14.575 -26.454   4.860  1.00  0.260          C  
ATOM   2367  O   GLY A 154     -13.887 -26.101   3.898  1.00  0.290          O  
ATOM   2368  H   GLY A 154     -16.620 -25.596   7.159  1.00  0.300          H  
ATOM   2369 1HA  GLY A 154     -14.469 -24.493   5.749  1.00  0.310          H  
ATOM   2370 2HA  GLY A 154     -14.371 -25.823   6.905  1.00  0.310          H  
ATOM   2371  N   GLU A 155     -15.129 -27.674   4.958  1.00  0.250          N  
ATOM   2372  CA  GLU A 155     -14.944 -28.677   3.916  1.00  0.250          C  
ATOM   2373  C   GLU A 155     -15.516 -28.224   2.584  1.00  0.260          C  
ATOM   2374  O   GLU A 155     -14.892 -28.426   1.546  1.00  0.270          O  
ATOM   2375  CB  GLU A 155     -15.595 -30.005   4.292  1.00  0.350          C  
ATOM   2376  CG  GLU A 155     -15.520 -31.104   3.181  1.00  0.350          C  
ATOM   2377  CD  GLU A 155     -14.128 -31.574   2.866  1.00  0.350          C  
ATOM   2378  OE1 GLU A 155     -13.241 -31.385   3.663  1.00  0.350          O  
ATOM   2379  OE2 GLU A 155     -13.941 -32.156   1.826  1.00  0.350          O  
ATOM   2380  H   GLU A 155     -15.664 -27.903   5.804  1.00  0.300          H  
ATOM   2381  HA  GLU A 155     -13.877 -28.844   3.792  1.00  0.300          H  
ATOM   2382 1HB  GLU A 155     -15.112 -30.383   5.189  1.00  0.420          H  
ATOM   2383 2HB  GLU A 155     -16.646 -29.838   4.536  1.00  0.420          H  
ATOM   2384 1HG  GLU A 155     -16.125 -31.950   3.474  1.00  0.420          H  
ATOM   2385 2HG  GLU A 155     -15.963 -30.714   2.267  1.00  0.420          H  
ATOM   2386  N   ILE A 156     -16.678 -27.568   2.575  1.00  0.260          N  
ATOM   2387  CA  ILE A 156     -17.231 -27.141   1.294  1.00  0.260          C  
ATOM   2388  C   ILE A 156     -16.262 -26.193   0.614  1.00  0.270          C  
ATOM   2389  O   ILE A 156     -15.978 -26.341  -0.585  1.00  0.280          O  
ATOM   2390  CB  ILE A 156     -18.612 -26.435   1.458  1.00  0.360          C  
ATOM   2391  CG1 ILE A 156     -19.686 -27.479   1.922  1.00  0.360          C  
ATOM   2392  CG2 ILE A 156     -19.038 -25.720   0.111  1.00  0.360          C  
ATOM   2393  CD1 ILE A 156     -21.002 -26.876   2.435  1.00  0.360          C  
ATOM   2394  H   ILE A 156     -17.198 -27.444   3.451  1.00  0.310          H  
ATOM   2395  HA  ILE A 156     -17.360 -28.018   0.662  1.00  0.310          H  
ATOM   2396  HB  ILE A 156     -18.533 -25.686   2.245  1.00  0.440          H  
ATOM   2397 1HG1 ILE A 156     -19.916 -28.127   1.079  1.00  0.440          H  
ATOM   2398 2HG1 ILE A 156     -19.258 -28.090   2.710  1.00  0.440          H  
ATOM   2399 1HG2 ILE A 156     -19.987 -25.219   0.236  1.00  0.440          H  
ATOM   2400 2HG2 ILE A 156     -18.296 -24.978  -0.180  1.00  0.440          H  
ATOM   2401 3HG2 ILE A 156     -19.126 -26.463  -0.682  1.00  0.440          H  
ATOM   2402 1HD1 ILE A 156     -21.681 -27.678   2.729  1.00  0.440          H  
ATOM   2403 2HD1 ILE A 156     -20.806 -26.250   3.293  1.00  0.440          H  
ATOM   2404 3HD1 ILE A 156     -21.457 -26.290   1.659  1.00  0.440          H  
ATOM   2405  N   ALA A 157     -15.771 -25.197   1.361  1.00  0.270          N  
ATOM   2406  CA  ALA A 157     -14.844 -24.249   0.777  1.00  0.280          C  
ATOM   2407  C   ALA A 157     -13.537 -24.924   0.361  1.00  0.290          C  
ATOM   2408  O   ALA A 157     -13.077 -24.778  -0.776  1.00  0.310          O  
ATOM   2409  CB  ALA A 157     -14.543 -23.134   1.762  1.00  0.390          C  
ATOM   2410  H   ALA A 157     -16.057 -25.117   2.344  1.00  0.320          H  
ATOM   2411  HA  ALA A 157     -15.316 -23.829  -0.102  1.00  0.340          H  
ATOM   2412 1HB  ALA A 157     -13.876 -22.414   1.306  1.00  0.470          H  
ATOM   2413 2HB  ALA A 157     -15.465 -22.650   2.045  1.00  0.470          H  
ATOM   2414 3HB  ALA A 157     -14.073 -23.557   2.655  1.00  0.470          H  
ATOM   2415  N   SER A 158     -12.974 -25.769   1.222  1.00  0.290          N  
ATOM   2416  CA  SER A 158     -11.706 -26.406   0.898  1.00  0.320          C  
ATOM   2417  C   SER A 158     -11.802 -27.333  -0.308  1.00  0.330          C  
ATOM   2418  O   SER A 158     -10.852 -27.430  -1.098  1.00  0.440          O  
ATOM   2419  CB  SER A 158     -11.172 -27.152   2.100  1.00  0.440          C  
ATOM   2420  OG  SER A 158     -10.817 -26.255   3.115  1.00  0.440          O  
ATOM   2421  H   SER A 158     -13.379 -25.923   2.150  1.00  0.350          H  
ATOM   2422  HA  SER A 158     -10.993 -25.619   0.666  1.00  0.380          H  
ATOM   2423 1HB  SER A 158     -11.936 -27.842   2.469  1.00  0.520          H  
ATOM   2424 2HB  SER A 158     -10.309 -27.743   1.809  1.00  0.520          H  
ATOM   2425  HG  SER A 158     -10.455 -26.779   3.827  1.00  0.520          H  
ATOM   2426  N   SER A 159     -12.918 -28.050  -0.413  1.00  0.290          N  
ATOM   2427  CA  SER A 159     -13.183 -29.009  -1.468  1.00  0.300          C  
ATOM   2428  C   SER A 159     -13.473 -28.392  -2.831  1.00  0.270          C  
ATOM   2429  O   SER A 159     -12.870 -28.795  -3.826  1.00  0.310          O  
ATOM   2430  CB  SER A 159     -14.351 -29.881  -1.058  1.00  0.420          C  
ATOM   2431  OG  SER A 159     -14.642 -30.837  -2.032  1.00  0.420          O  
ATOM   2432  H   SER A 159     -13.630 -27.958   0.314  1.00  0.350          H  
ATOM   2433  HA  SER A 159     -12.302 -29.632  -1.577  1.00  0.360          H  
ATOM   2434 1HB  SER A 159     -14.128 -30.370  -0.113  1.00  0.500          H  
ATOM   2435 2HB  SER A 159     -15.226 -29.252  -0.895  1.00  0.500          H  
ATOM   2436  HG  SER A 159     -15.326 -31.392  -1.651  1.00  0.500          H  
ATOM   2437  N   ASN A 160     -14.400 -27.427  -2.890  1.00  0.270          N  
ATOM   2438  CA  ASN A 160     -14.812 -26.862  -4.173  1.00  0.270          C  
ATOM   2439  C   ASN A 160     -14.510 -25.388  -4.458  1.00  0.280          C  
ATOM   2440  O   ASN A 160     -14.705 -24.955  -5.591  1.00  0.350          O  
ATOM   2441  CB  ASN A 160     -16.300 -27.074  -4.350  1.00  0.380          C  
ATOM   2442  CG  ASN A 160     -16.659 -28.515  -4.486  1.00  0.380          C  
ATOM   2443  OD1 ASN A 160     -16.390 -29.141  -5.525  1.00  0.380          O  
ATOM   2444  ND2 ASN A 160     -17.264 -29.068  -3.464  1.00  0.380          N  
ATOM   2445  H   ASN A 160     -14.867 -27.123  -2.032  1.00  0.320          H  
ATOM   2446  HA  ASN A 160     -14.304 -27.430  -4.952  1.00  0.320          H  
ATOM   2447 1HB  ASN A 160     -16.823 -26.659  -3.484  1.00  0.450          H  
ATOM   2448 2HB  ASN A 160     -16.644 -26.535  -5.233  1.00  0.450          H  
ATOM   2449 1HD2 ASN A 160     -17.527 -30.032  -3.505  1.00  0.450          H  
ATOM   2450 2HD2 ASN A 160     -17.459 -28.528  -2.644  1.00  0.450          H  
ATOM   2451  N   VAL A 161     -14.090 -24.592  -3.474  1.00  0.270          N  
ATOM   2452  CA  VAL A 161     -13.936 -23.166  -3.734  1.00  0.280          C  
ATOM   2453  C   VAL A 161     -12.460 -22.770  -3.713  1.00  0.290          C  
ATOM   2454  O   VAL A 161     -11.986 -22.049  -4.589  1.00  0.320          O  
ATOM   2455  CB  VAL A 161     -14.725 -22.338  -2.690  1.00  0.390          C  
ATOM   2456  CG1 VAL A 161     -14.560 -20.859  -2.959  1.00  0.390          C  
ATOM   2457  CG2 VAL A 161     -16.207 -22.746  -2.679  1.00  0.390          C  
ATOM   2458  H   VAL A 161     -13.871 -24.942  -2.542  1.00  0.320          H  
ATOM   2459  HA  VAL A 161     -14.325 -22.947  -4.720  1.00  0.340          H  
ATOM   2460  HB  VAL A 161     -14.296 -22.525  -1.717  1.00  0.470          H  
ATOM   2461 1HG1 VAL A 161     -15.087 -20.286  -2.198  1.00  0.470          H  
ATOM   2462 2HG1 VAL A 161     -13.518 -20.592  -2.951  1.00  0.470          H  
ATOM   2463 3HG1 VAL A 161     -14.973 -20.627  -3.936  1.00  0.470          H  
ATOM   2464 1HG2 VAL A 161     -16.735 -22.171  -1.923  1.00  0.470          H  
ATOM   2465 2HG2 VAL A 161     -16.649 -22.559  -3.645  1.00  0.470          H  
ATOM   2466 3HG2 VAL A 161     -16.294 -23.809  -2.447  1.00  0.470          H  
ATOM   2467  N   LEU A 162     -11.746 -23.211  -2.687  1.00  0.270          N  
ATOM   2468  CA  LEU A 162     -10.352 -22.856  -2.474  1.00  0.280          C  
ATOM   2469  C   LEU A 162      -9.459 -23.171  -3.655  1.00  0.290          C  
ATOM   2470  O   LEU A 162      -8.720 -22.300  -4.114  1.00  0.310          O  
ATOM   2471  CB  LEU A 162      -9.828 -23.637  -1.265  1.00  0.390          C  
ATOM   2472  CG  LEU A 162      -8.323 -23.506  -0.902  1.00  0.390          C  
ATOM   2473  CD1 LEU A 162      -8.000 -22.087  -0.495  1.00  0.390          C  
ATOM   2474  CD2 LEU A 162      -8.017 -24.502   0.210  1.00  0.390          C  
ATOM   2475  H   LEU A 162     -12.211 -23.801  -2.004  1.00  0.320          H  
ATOM   2476  HA  LEU A 162     -10.303 -21.790  -2.283  1.00  0.340          H  
ATOM   2477 1HB  LEU A 162     -10.404 -23.326  -0.392  1.00  0.470          H  
ATOM   2478 2HB  LEU A 162     -10.031 -24.693  -1.434  1.00  0.470          H  
ATOM   2479  HG  LEU A 162      -7.709 -23.745  -1.769  1.00  0.470          H  
ATOM   2480 1HD1 LEU A 162      -6.967 -22.000  -0.238  1.00  0.470          H  
ATOM   2481 2HD1 LEU A 162      -8.220 -21.406  -1.307  1.00  0.470          H  
ATOM   2482 3HD1 LEU A 162      -8.573 -21.837   0.354  1.00  0.470          H  
ATOM   2483 1HD2 LEU A 162      -6.964 -24.444   0.477  1.00  0.470          H  
ATOM   2484 2HD2 LEU A 162      -8.625 -24.279   1.083  1.00  0.470          H  
ATOM   2485 3HD2 LEU A 162      -8.248 -25.505  -0.137  1.00  0.470          H  
ATOM   2486  N   GLN A 163      -9.507 -24.401  -4.163  1.00  0.290          N  
ATOM   2487  CA  GLN A 163      -8.633 -24.750  -5.277  1.00  0.320          C  
ATOM   2488  C   GLN A 163      -8.992 -23.875  -6.488  1.00  0.350          C  
ATOM   2489  O   GLN A 163      -8.125 -23.433  -7.248  1.00  0.460          O  
ATOM   2490  CB  GLN A 163      -8.741 -26.248  -5.568  1.00  0.440          C  
ATOM   2491  CG  GLN A 163      -7.754 -26.804  -6.572  1.00  0.440          C  
ATOM   2492  CD  GLN A 163      -7.888 -28.321  -6.741  1.00  0.440          C  
ATOM   2493  OE1 GLN A 163      -8.416 -29.040  -5.867  1.00  0.440          O  
ATOM   2494  NE2 GLN A 163      -7.398 -28.827  -7.866  1.00  0.440          N  
ATOM   2495  H   GLN A 163     -10.126 -25.086  -3.743  1.00  0.350          H  
ATOM   2496  HA  GLN A 163      -7.604 -24.530  -4.994  1.00  0.380          H  
ATOM   2497 1HB  GLN A 163      -8.592 -26.781  -4.649  1.00  0.520          H  
ATOM   2498 2HB  GLN A 163      -9.746 -26.479  -5.921  1.00  0.520          H  
ATOM   2499 1HG  GLN A 163      -7.901 -26.349  -7.517  1.00  0.520          H  
ATOM   2500 2HG  GLN A 163      -6.739 -26.598  -6.220  1.00  0.520          H  
ATOM   2501 1HE2 GLN A 163      -7.440 -29.813  -8.034  1.00  0.520          H  
ATOM   2502 2HE2 GLN A 163      -6.954 -28.233  -8.543  1.00  0.520          H  
ATOM   2503  N   ALA A 164     -10.294 -23.661  -6.695  1.00  0.310          N  
ATOM   2504  CA  ALA A 164     -10.788 -22.859  -7.812  1.00  0.340          C  
ATOM   2505  C   ALA A 164     -10.290 -21.425  -7.745  1.00  0.300          C  
ATOM   2506  O   ALA A 164      -9.938 -20.854  -8.777  1.00  0.320          O  
ATOM   2507  CB  ALA A 164     -12.305 -22.877  -7.829  1.00  0.460          C  
ATOM   2508  H   ALA A 164     -10.948 -24.066  -6.040  1.00  0.370          H  
ATOM   2509  HA  ALA A 164     -10.418 -23.284  -8.735  1.00  0.410          H  
ATOM   2510 1HB  ALA A 164     -12.668 -22.299  -8.676  1.00  0.560          H  
ATOM   2511 2HB  ALA A 164     -12.664 -23.902  -7.908  1.00  0.560          H  
ATOM   2512 3HB  ALA A 164     -12.675 -22.440  -6.915  1.00  0.560          H  
ATOM   2513  N   LEU A 165     -10.231 -20.862  -6.535  1.00  0.280          N  
ATOM   2514  CA  LEU A 165      -9.748 -19.500  -6.345  1.00  0.260          C  
ATOM   2515  C   LEU A 165      -8.233 -19.401  -6.399  1.00  0.250          C  
ATOM   2516  O   LEU A 165      -7.702 -18.487  -7.019  1.00  0.280          O  
ATOM   2517  CB  LEU A 165     -10.271 -18.910  -5.029  1.00  0.370          C  
ATOM   2518  CG  LEU A 165     -11.596 -18.103  -5.131  1.00  0.370          C  
ATOM   2519  CD1 LEU A 165     -12.733 -18.965  -5.711  1.00  0.370          C  
ATOM   2520  CD2 LEU A 165     -11.970 -17.576  -3.733  1.00  0.370          C  
ATOM   2521  H   LEU A 165     -10.609 -21.380  -5.736  1.00  0.340          H  
ATOM   2522  HA  LEU A 165     -10.145 -18.891  -7.150  1.00  0.310          H  
ATOM   2523 1HB  LEU A 165     -10.432 -19.736  -4.327  1.00  0.450          H  
ATOM   2524 2HB  LEU A 165      -9.507 -18.252  -4.616  1.00  0.450          H  
ATOM   2525  HG  LEU A 165     -11.439 -17.274  -5.806  1.00  0.450          H  
ATOM   2526 1HD1 LEU A 165     -13.639 -18.371  -5.787  1.00  0.450          H  
ATOM   2527 2HD1 LEU A 165     -12.467 -19.315  -6.690  1.00  0.450          H  
ATOM   2528 3HD1 LEU A 165     -12.912 -19.808  -5.075  1.00  0.450          H  
ATOM   2529 1HD2 LEU A 165     -12.887 -16.990  -3.798  1.00  0.450          H  
ATOM   2530 2HD2 LEU A 165     -12.124 -18.414  -3.064  1.00  0.450          H  
ATOM   2531 3HD2 LEU A 165     -11.165 -16.947  -3.346  1.00  0.450          H  
ATOM   2532  N   ARG A 166      -7.505 -20.363  -5.827  1.00  0.240          N  
ATOM   2533  CA  ARG A 166      -6.046 -20.290  -5.897  1.00  0.250          C  
ATOM   2534  C   ARG A 166      -5.587 -20.339  -7.365  1.00  0.250          C  
ATOM   2535  O   ARG A 166      -4.566 -19.763  -7.732  1.00  0.260          O  
ATOM   2536  CB  ARG A 166      -5.362 -21.380  -5.077  1.00  0.350          C  
ATOM   2537  CG  ARG A 166      -5.407 -21.242  -3.544  1.00  0.350          C  
ATOM   2538  CD  ARG A 166      -4.704 -22.397  -2.861  1.00  0.350          C  
ATOM   2539  NE  ARG A 166      -4.642 -22.255  -1.383  1.00  0.350          N  
ATOM   2540  CZ  ARG A 166      -4.209 -23.189  -0.503  1.00  0.350          C  
ATOM   2541  NH1 ARG A 166      -3.767 -24.383  -0.871  1.00  0.350          N  
ATOM   2542  NH2 ARG A 166      -4.242 -22.863   0.772  1.00  0.350          N  
ATOM   2543  H   ARG A 166      -7.962 -21.119  -5.309  1.00  0.290          H  
ATOM   2544  HA  ARG A 166      -5.732 -19.337  -5.479  1.00  0.300          H  
ATOM   2545 1HB  ARG A 166      -5.792 -22.350  -5.335  1.00  0.420          H  
ATOM   2546 2HB  ARG A 166      -4.316 -21.390  -5.342  1.00  0.420          H  
ATOM   2547 1HG  ARG A 166      -4.910 -20.320  -3.251  1.00  0.420          H  
ATOM   2548 2HG  ARG A 166      -6.445 -21.226  -3.215  1.00  0.420          H  
ATOM   2549 1HD  ARG A 166      -5.240 -23.318  -3.096  1.00  0.420          H  
ATOM   2550 2HD  ARG A 166      -3.685 -22.463  -3.237  1.00  0.420          H  
ATOM   2551  HE  ARG A 166      -4.954 -21.370  -0.944  1.00  0.420          H  
ATOM   2552 1HH1 ARG A 166      -3.720 -24.652  -1.840  1.00  0.420          H  
ATOM   2553 2HH1 ARG A 166      -3.450 -25.040  -0.168  1.00  0.420          H  
ATOM   2554 1HH2 ARG A 166      -4.590 -21.918   1.024  1.00  0.420          H  
ATOM   2555 2HH2 ARG A 166      -3.935 -23.512   1.479  1.00  0.420          H  
ATOM   2556  N   ARG A 167      -6.346 -21.024  -8.226  1.00  0.280          N  
ATOM   2557  CA  ARG A 167      -6.040 -21.113  -9.655  1.00  0.280          C  
ATOM   2558  C   ARG A 167      -6.340 -19.838 -10.462  1.00  0.300          C  
ATOM   2559  O   ARG A 167      -6.025 -19.790 -11.652  1.00  0.330          O  
ATOM   2560  CB  ARG A 167      -6.764 -22.293 -10.292  1.00  0.390          C  
ATOM   2561  CG  ARG A 167      -6.227 -23.641  -9.871  1.00  0.390          C  
ATOM   2562  CD  ARG A 167      -7.017 -24.790 -10.356  1.00  0.390          C  
ATOM   2563  NE  ARG A 167      -8.309 -24.913  -9.671  1.00  0.390          N  
ATOM   2564  CZ  ARG A 167      -9.273 -25.809 -10.005  1.00  0.390          C  
ATOM   2565  NH1 ARG A 167      -9.091 -26.594 -11.003  1.00  0.390          N  
ATOM   2566  NH2 ARG A 167     -10.404 -25.918  -9.331  1.00  0.390          N  
ATOM   2567  H   ARG A 167      -7.142 -21.563  -7.866  1.00  0.340          H  
ATOM   2568  HA  ARG A 167      -4.975 -21.312  -9.748  1.00  0.340          H  
ATOM   2569 1HB  ARG A 167      -7.822 -22.254 -10.021  1.00  0.470          H  
ATOM   2570 2HB  ARG A 167      -6.697 -22.228 -11.377  1.00  0.470          H  
ATOM   2571 1HG  ARG A 167      -5.221 -23.750 -10.258  1.00  0.470          H  
ATOM   2572 2HG  ARG A 167      -6.208 -23.691  -8.796  1.00  0.470          H  
ATOM   2573 1HD  ARG A 167      -7.197 -24.667 -11.422  1.00  0.470          H  
ATOM   2574 2HD  ARG A 167      -6.442 -25.704 -10.181  1.00  0.470          H  
ATOM   2575  HE  ARG A 167      -8.464 -24.302  -8.851  1.00  0.470          H  
ATOM   2576 1HH1 ARG A 167      -8.244 -26.548 -11.539  1.00  0.470          H  
ATOM   2577 2HH1 ARG A 167      -9.828 -27.265 -11.240  1.00  0.470          H  
ATOM   2578 1HH2 ARG A 167     -10.595 -25.323  -8.539  1.00  0.470          H  
ATOM   2579 2HH2 ARG A 167     -11.090 -26.612  -9.618  1.00  0.470          H  
ATOM   2580  N   VAL A 168      -6.956 -18.825  -9.850  1.00  0.290          N  
ATOM   2581  CA  VAL A 168      -7.268 -17.593 -10.560  1.00  0.310          C  
ATOM   2582  C   VAL A 168      -6.038 -16.718 -10.734  1.00  0.330          C  
ATOM   2583  O   VAL A 168      -5.349 -16.389  -9.770  1.00  0.320          O  
ATOM   2584  CB  VAL A 168      -8.359 -16.791  -9.798  1.00  0.430          C  
ATOM   2585  CG1 VAL A 168      -8.592 -15.437 -10.440  1.00  0.430          C  
ATOM   2586  CG2 VAL A 168      -9.663 -17.568  -9.818  1.00  0.430          C  
ATOM   2587  H   VAL A 168      -7.189 -18.895  -8.857  1.00  0.350          H  
ATOM   2588  HA  VAL A 168      -7.653 -17.856 -11.545  1.00  0.370          H  
ATOM   2589  HB  VAL A 168      -8.044 -16.643  -8.776  1.00  0.510          H  
ATOM   2590 1HG1 VAL A 168      -9.368 -14.910  -9.896  1.00  0.510          H  
ATOM   2591 2HG1 VAL A 168      -7.686 -14.842 -10.419  1.00  0.510          H  
ATOM   2592 3HG1 VAL A 168      -8.897 -15.598 -11.456  1.00  0.510          H  
ATOM   2593 1HG2 VAL A 168     -10.431 -17.022  -9.270  1.00  0.510          H  
ATOM   2594 2HG2 VAL A 168      -9.991 -17.717 -10.845  1.00  0.510          H  
ATOM   2595 3HG2 VAL A 168      -9.506 -18.526  -9.356  1.00  0.510          H  
ATOM   2596  N   GLU A 169      -5.763 -16.306 -11.965  1.00  0.360          N  
ATOM   2597  CA  GLU A 169      -4.609 -15.451 -12.167  1.00  0.390          C  
ATOM   2598  C   GLU A 169      -4.701 -14.209 -11.326  1.00  0.360          C  
ATOM   2599  O   GLU A 169      -5.731 -13.536 -11.281  1.00  0.360          O  
ATOM   2600  CB  GLU A 169      -4.410 -15.073 -13.617  1.00  0.530          C  
ATOM   2601  CG  GLU A 169      -3.237 -14.081 -13.850  1.00  0.530          C  
ATOM   2602  CD  GLU A 169      -2.978 -13.946 -15.250  1.00  0.530          C  
ATOM   2603  OE1 GLU A 169      -3.386 -14.846 -15.911  1.00  0.530          O  
ATOM   2604  OE2 GLU A 169      -2.361 -13.022 -15.711  1.00  0.530          O  
ATOM   2605  H   GLU A 169      -6.338 -16.612 -12.741  1.00  0.430          H  
ATOM   2606  HA  GLU A 169      -3.724 -16.003 -11.849  1.00  0.470          H  
ATOM   2607 1HB  GLU A 169      -4.223 -15.980 -14.193  1.00  0.640          H  
ATOM   2608 2HB  GLU A 169      -5.320 -14.617 -14.006  1.00  0.640          H  
ATOM   2609 1HG  GLU A 169      -3.510 -13.100 -13.459  1.00  0.640          H  
ATOM   2610 2HG  GLU A 169      -2.346 -14.413 -13.337  1.00  0.640          H  
ATOM   2611  N   GLY A 170      -3.588 -13.890 -10.687  1.00  0.360          N  
ATOM   2612  CA  GLY A 170      -3.465 -12.733  -9.829  1.00  0.340          C  
ATOM   2613  C   GLY A 170      -3.561 -13.124  -8.368  1.00  0.320          C  
ATOM   2614  O   GLY A 170      -3.168 -12.353  -7.489  1.00  0.310          O  
ATOM   2615  H   GLY A 170      -2.789 -14.501 -10.783  1.00  0.430          H  
ATOM   2616 1HA  GLY A 170      -2.507 -12.258 -10.014  1.00  0.410          H  
ATOM   2617 2HA  GLY A 170      -4.241 -12.010 -10.071  1.00  0.410          H  
ATOM   2618  N   VAL A 171      -4.050 -14.327  -8.091  1.00  0.310          N  
ATOM   2619  CA  VAL A 171      -4.123 -14.761  -6.720  1.00  0.290          C  
ATOM   2620  C   VAL A 171      -2.780 -15.315  -6.306  1.00  0.290          C  
ATOM   2621  O   VAL A 171      -2.212 -16.184  -6.964  1.00  0.300          O  
ATOM   2622  CB  VAL A 171      -5.246 -15.788  -6.535  1.00  0.410          C  
ATOM   2623  CG1 VAL A 171      -5.245 -16.325  -5.154  1.00  0.410          C  
ATOM   2624  CG2 VAL A 171      -6.561 -15.098  -6.794  1.00  0.410          C  
ATOM   2625  H   VAL A 171      -4.382 -14.958  -8.831  1.00  0.370          H  
ATOM   2626  HA  VAL A 171      -4.350 -13.899  -6.090  1.00  0.350          H  
ATOM   2627  HB  VAL A 171      -5.115 -16.625  -7.231  1.00  0.500          H  
ATOM   2628 1HG1 VAL A 171      -6.069 -17.021  -5.081  1.00  0.500          H  
ATOM   2629 2HG1 VAL A 171      -4.308 -16.844  -4.947  1.00  0.500          H  
ATOM   2630 3HG1 VAL A 171      -5.370 -15.522  -4.450  1.00  0.500          H  
ATOM   2631 1HG2 VAL A 171      -7.379 -15.808  -6.661  1.00  0.500          H  
ATOM   2632 2HG2 VAL A 171      -6.665 -14.280  -6.093  1.00  0.500          H  
ATOM   2633 3HG2 VAL A 171      -6.578 -14.711  -7.814  1.00  0.500          H  
ATOM   2634  N   GLY A 172      -2.256 -14.775  -5.219  1.00  0.310          N  
ATOM   2635  CA  GLY A 172      -0.974 -15.168  -4.681  1.00  0.350          C  
ATOM   2636  C   GLY A 172      -1.184 -16.314  -3.721  1.00  0.420          C  
ATOM   2637  O   GLY A 172      -0.713 -17.431  -3.930  1.00  0.960          O  
ATOM   2638  H   GLY A 172      -2.772 -14.064  -4.698  1.00  0.370          H  
ATOM   2639 1HA  GLY A 172      -0.298 -15.462  -5.483  1.00  0.420          H  
ATOM   2640 2HA  GLY A 172      -0.523 -14.322  -4.163  1.00  0.420          H  
ATOM   2641  N   LYS A 173      -1.878 -16.006  -2.641  1.00  0.450          N  
ATOM   2642  CA  LYS A 173      -2.134 -16.956  -1.578  1.00  0.380          C  
ATOM   2643  C   LYS A 173      -3.566 -16.880  -1.082  1.00  0.330          C  
ATOM   2644  O   LYS A 173      -4.120 -15.792  -0.911  1.00  0.380          O  
ATOM   2645  CB  LYS A 173      -1.163 -16.682  -0.426  1.00  0.560          C  
ATOM   2646  CG  LYS A 173      -1.255 -17.625   0.746  1.00  0.560          C  
ATOM   2647  CD  LYS A 173      -0.115 -17.371   1.719  1.00  0.560          C  
ATOM   2648  CE  LYS A 173      -0.201 -18.261   2.966  1.00  0.560          C  
ATOM   2649  NZ  LYS A 173      -0.067 -19.704   2.630  1.00  0.560          N  
ATOM   2650  H   LYS A 173      -2.257 -15.059  -2.586  1.00  0.540          H  
ATOM   2651  HA  LYS A 173      -1.963 -17.965  -1.960  1.00  0.460          H  
ATOM   2652 1HB  LYS A 173      -0.140 -16.738  -0.807  1.00  0.670          H  
ATOM   2653 2HB  LYS A 173      -1.315 -15.674  -0.055  1.00  0.670          H  
ATOM   2654 1HG  LYS A 173      -2.207 -17.487   1.266  1.00  0.670          H  
ATOM   2655 2HG  LYS A 173      -1.197 -18.651   0.379  1.00  0.670          H  
ATOM   2656 1HD  LYS A 173       0.835 -17.572   1.214  1.00  0.670          H  
ATOM   2657 2HD  LYS A 173      -0.128 -16.327   2.025  1.00  0.670          H  
ATOM   2658 1HE  LYS A 173       0.609 -17.985   3.639  1.00  0.670          H  
ATOM   2659 2HE  LYS A 173      -1.154 -18.100   3.473  1.00  0.670          H  
ATOM   2660 1HZ  LYS A 173      -0.100 -20.261   3.465  1.00  0.670          H  
ATOM   2661 2HZ  LYS A 173      -0.807 -19.986   2.012  1.00  0.670          H  
ATOM   2662 3HZ  LYS A 173       0.827 -19.858   2.148  1.00  0.670          H  
ATOM   2663  N   VAL A 174      -4.176 -18.038  -0.840  1.00  0.260          N  
ATOM   2664  CA  VAL A 174      -5.507 -18.037  -0.247  1.00  0.240          C  
ATOM   2665  C   VAL A 174      -5.491 -18.894   1.001  1.00  0.220          C  
ATOM   2666  O   VAL A 174      -5.217 -20.102   0.918  1.00  0.220          O  
ATOM   2667  CB  VAL A 174      -6.581 -18.586  -1.199  1.00  0.340          C  
ATOM   2668  CG1 VAL A 174      -7.947 -18.536  -0.523  1.00  0.340          C  
ATOM   2669  CG2 VAL A 174      -6.575 -17.812  -2.464  1.00  0.340          C  
ATOM   2670  H   VAL A 174      -3.672 -18.896  -1.014  1.00  0.310          H  
ATOM   2671  HA  VAL A 174      -5.770 -17.024   0.023  1.00  0.290          H  
ATOM   2672  HB  VAL A 174      -6.375 -19.617  -1.406  1.00  0.410          H  
ATOM   2673 1HG1 VAL A 174      -8.694 -18.940  -1.205  1.00  0.410          H  
ATOM   2674 2HG1 VAL A 174      -7.948 -19.125   0.395  1.00  0.410          H  
ATOM   2675 3HG1 VAL A 174      -8.195 -17.499  -0.281  1.00  0.410          H  
ATOM   2676 1HG2 VAL A 174      -7.328 -18.206  -3.146  1.00  0.410          H  
ATOM   2677 2HG2 VAL A 174      -6.777 -16.775  -2.254  1.00  0.410          H  
ATOM   2678 3HG2 VAL A 174      -5.599 -17.904  -2.912  1.00  0.410          H  
ATOM   2679  N   GLU A 175      -5.794 -18.279   2.142  1.00  0.230          N  
ATOM   2680  CA  GLU A 175      -5.790 -18.998   3.411  1.00  0.240          C  
ATOM   2681  C   GLU A 175      -7.215 -19.369   3.795  1.00  0.250          C  
ATOM   2682  O   GLU A 175      -8.137 -18.560   3.658  1.00  0.370          O  
ATOM   2683  CB  GLU A 175      -5.129 -18.182   4.528  1.00  0.330          C  
ATOM   2684  CG  GLU A 175      -4.907 -18.983   5.843  1.00  0.330          C  
ATOM   2685  CD  GLU A 175      -4.279 -18.188   6.949  1.00  0.330          C  
ATOM   2686  OE1 GLU A 175      -4.417 -16.990   6.929  1.00  0.330          O  
ATOM   2687  OE2 GLU A 175      -3.665 -18.768   7.810  1.00  0.330          O  
ATOM   2688  H   GLU A 175      -6.026 -17.279   2.098  1.00  0.280          H  
ATOM   2689  HA  GLU A 175      -5.223 -19.920   3.288  1.00  0.290          H  
ATOM   2690 1HB  GLU A 175      -4.165 -17.805   4.186  1.00  0.400          H  
ATOM   2691 2HB  GLU A 175      -5.755 -17.321   4.764  1.00  0.400          H  
ATOM   2692 1HG  GLU A 175      -5.860 -19.356   6.202  1.00  0.400          H  
ATOM   2693 2HG  GLU A 175      -4.278 -19.843   5.624  1.00  0.400          H  
ATOM   2694  N   THR A 176      -7.406 -20.590   4.285  1.00  0.240          N  
ATOM   2695  CA  THR A 176      -8.744 -20.993   4.693  1.00  0.240          C  
ATOM   2696  C   THR A 176      -8.872 -20.859   6.196  1.00  0.240          C  
ATOM   2697  O   THR A 176      -8.102 -21.445   6.956  1.00  0.250          O  
ATOM   2698  CB  THR A 176      -9.038 -22.448   4.276  1.00  0.340          C  
ATOM   2699  OG1 THR A 176      -8.911 -22.550   2.864  1.00  0.340          O  
ATOM   2700  CG2 THR A 176     -10.471 -22.840   4.675  1.00  0.340          C  
ATOM   2701  H   THR A 176      -6.626 -21.225   4.388  1.00  0.290          H  
ATOM   2702  HA  THR A 176      -9.478 -20.333   4.237  1.00  0.290          H  
ATOM   2703  HB  THR A 176      -8.332 -23.125   4.756  1.00  0.400          H  
ATOM   2704  HG1 THR A 176      -7.981 -22.434   2.654  1.00  0.400          H  
ATOM   2705 1HG2 THR A 176     -10.665 -23.862   4.358  1.00  0.400          H  
ATOM   2706 2HG2 THR A 176     -10.592 -22.774   5.752  1.00  0.400          H  
ATOM   2707 3HG2 THR A 176     -11.185 -22.172   4.195  1.00  0.400          H  
ATOM   2708  N   TRP A 177      -9.856 -20.100   6.649  1.00  0.260          N  
ATOM   2709  CA  TRP A 177     -10.050 -19.915   8.080  1.00  0.290          C  
ATOM   2710  C   TRP A 177     -11.026 -20.945   8.610  1.00  0.290          C  
ATOM   2711  O   TRP A 177     -12.188 -20.671   8.926  1.00  0.380          O  
ATOM   2712  CB  TRP A 177     -10.416 -18.480   8.382  1.00  0.390          C  
ATOM   2713  CG  TRP A 177      -9.239 -17.544   8.094  1.00  0.390          C  
ATOM   2714  CD1 TRP A 177      -7.924 -17.875   7.878  1.00  0.390          C  
ATOM   2715  CD2 TRP A 177      -9.299 -16.138   7.949  1.00  0.390          C  
ATOM   2716  NE1 TRP A 177      -7.205 -16.761   7.613  1.00  0.390          N  
ATOM   2717  CE2 TRP A 177      -8.016 -15.700   7.644  1.00  0.390          C  
ATOM   2718  CE3 TRP A 177     -10.303 -15.236   8.041  1.00  0.390          C  
ATOM   2719  CZ2 TRP A 177      -7.747 -14.406   7.424  1.00  0.390          C  
ATOM   2720  CZ3 TRP A 177     -10.024 -13.922   7.815  1.00  0.390          C  
ATOM   2721  CH2 TRP A 177      -8.776 -13.532   7.506  1.00  0.390          C  
ATOM   2722  H   TRP A 177     -10.489 -19.653   5.978  1.00  0.310          H  
ATOM   2723  HA  TRP A 177      -9.110 -20.110   8.589  1.00  0.350          H  
ATOM   2724 1HB  TRP A 177     -11.263 -18.181   7.764  1.00  0.470          H  
ATOM   2725 2HB  TRP A 177     -10.704 -18.386   9.425  1.00  0.470          H  
ATOM   2726  HD1 TRP A 177      -7.495 -18.872   7.900  1.00  0.470          H  
ATOM   2727  HE1 TRP A 177      -6.177 -16.743   7.401  1.00  0.470          H  
ATOM   2728  HE3 TRP A 177     -11.297 -15.570   8.293  1.00  0.470          H  
ATOM   2729  HZ2 TRP A 177      -6.749 -14.069   7.174  1.00  0.470          H  
ATOM   2730  HZ3 TRP A 177     -10.832 -13.205   7.890  1.00  0.470          H  
ATOM   2731  HH2 TRP A 177      -8.582 -12.507   7.315  1.00  0.470          H  
ATOM   2732  N   GLY A 178     -10.487 -22.144   8.676  1.00  0.240          N  
ATOM   2733  CA  GLY A 178     -11.125 -23.386   9.079  1.00  0.250          C  
ATOM   2734  C   GLY A 178     -10.302 -24.457   8.405  1.00  0.260          C  
ATOM   2735  O   GLY A 178      -9.298 -24.139   7.776  1.00  0.610          O  
ATOM   2736  H   GLY A 178      -9.512 -22.180   8.352  1.00  0.290          H  
ATOM   2737 1HA  GLY A 178     -11.104 -23.506  10.164  1.00  0.300          H  
ATOM   2738 2HA  GLY A 178     -12.159 -23.425   8.741  1.00  0.300          H  
ATOM   2739  N   ALA A 179     -10.694 -25.713   8.487  1.00  0.320          N  
ATOM   2740  CA  ALA A 179      -9.868 -26.726   7.842  1.00  0.270          C  
ATOM   2741  C   ALA A 179     -10.715 -27.812   7.229  1.00  0.300          C  
ATOM   2742  O   ALA A 179     -11.864 -28.021   7.617  1.00  0.340          O  
ATOM   2743  CB  ALA A 179      -8.890 -27.323   8.833  1.00  0.400          C  
ATOM   2744  H   ALA A 179     -11.507 -25.979   9.053  1.00  0.380          H  
ATOM   2745  HA  ALA A 179      -9.308 -26.254   7.034  1.00  0.320          H  
ATOM   2746 1HB  ALA A 179      -8.266 -28.062   8.330  1.00  0.480          H  
ATOM   2747 2HB  ALA A 179      -8.263 -26.535   9.242  1.00  0.480          H  
ATOM   2748 3HB  ALA A 179      -9.426 -27.785   9.618  1.00  0.480          H  
ATOM   2749  N   GLU A 180     -10.127 -28.487   6.252  1.00  0.320          N  
ATOM   2750  CA  GLU A 180     -10.748 -29.586   5.536  1.00  0.350          C  
ATOM   2751  C   GLU A 180     -10.944 -30.759   6.467  1.00  0.370          C  
ATOM   2752  O   GLU A 180     -10.248 -30.869   7.490  1.00  0.400          O  
ATOM   2753  CB  GLU A 180      -9.852 -29.997   4.359  1.00  0.480          C  
ATOM   2754  CG  GLU A 180      -8.542 -30.734   4.765  1.00  0.480          C  
ATOM   2755  CD  GLU A 180      -7.465 -29.809   5.247  1.00  0.480          C  
ATOM   2756  OE1 GLU A 180      -7.681 -28.614   5.238  1.00  0.480          O  
ATOM   2757  OE2 GLU A 180      -6.438 -30.292   5.668  1.00  0.480          O  
ATOM   2758  H   GLU A 180      -9.169 -28.238   5.990  1.00  0.380          H  
ATOM   2759  HA  GLU A 180     -11.727 -29.274   5.163  1.00  0.420          H  
ATOM   2760 1HB  GLU A 180     -10.413 -30.658   3.693  1.00  0.570          H  
ATOM   2761 2HB  GLU A 180      -9.577 -29.118   3.789  1.00  0.570          H  
ATOM   2762 1HG  GLU A 180      -8.737 -31.484   5.529  1.00  0.570          H  
ATOM   2763 2HG  GLU A 180      -8.179 -31.264   3.886  1.00  0.570          H  
ATOM   2764  N   TYR A 181     -11.874 -31.648   6.115  1.00  0.380          N  
ATOM   2765  CA  TYR A 181     -12.064 -32.832   6.920  1.00  0.400          C  
ATOM   2766  C   TYR A 181     -10.907 -33.778   6.799  1.00  0.380          C  
ATOM   2767  O   TYR A 181     -10.296 -33.943   5.744  1.00  0.420          O  
ATOM   2768  CB  TYR A 181     -13.330 -33.648   6.588  1.00  0.550          C  
ATOM   2769  CG  TYR A 181     -14.660 -33.139   7.117  1.00  0.550          C  
ATOM   2770  CD1 TYR A 181     -15.709 -32.938   6.279  1.00  0.550          C  
ATOM   2771  CD2 TYR A 181     -14.815 -32.915   8.458  1.00  0.550          C  
ATOM   2772  CE1 TYR A 181     -16.919 -32.509   6.784  1.00  0.550          C  
ATOM   2773  CE2 TYR A 181     -16.004 -32.500   8.978  1.00  0.550          C  
ATOM   2774  CZ  TYR A 181     -17.053 -32.296   8.149  1.00  0.550          C  
ATOM   2775  OH  TYR A 181     -18.247 -31.906   8.654  1.00  0.550          O  
ATOM   2776  H   TYR A 181     -12.426 -31.522   5.259  1.00  0.460          H  
ATOM   2777  HA  TYR A 181     -12.118 -32.517   7.956  1.00  0.480          H  
ATOM   2778 1HB  TYR A 181     -13.417 -33.727   5.499  1.00  0.660          H  
ATOM   2779 2HB  TYR A 181     -13.194 -34.667   6.963  1.00  0.660          H  
ATOM   2780  HD1 TYR A 181     -15.589 -33.127   5.220  1.00  0.660          H  
ATOM   2781  HD2 TYR A 181     -13.994 -33.081   9.095  1.00  0.660          H  
ATOM   2782  HE1 TYR A 181     -17.764 -32.354   6.114  1.00  0.660          H  
ATOM   2783  HE2 TYR A 181     -16.116 -32.337  10.049  1.00  0.660          H  
ATOM   2784  HH  TYR A 181     -18.213 -31.904   9.615  1.00  0.660          H  
ATOM   2785  N   ALA A 182     -10.697 -34.480   7.878  1.00  0.340          N  
ATOM   2786  CA  ALA A 182      -9.730 -35.521   8.016  1.00  0.310          C  
ATOM   2787  C   ALA A 182     -10.406 -36.677   8.715  1.00  0.300          C  
ATOM   2788  O   ALA A 182     -11.419 -36.510   9.410  1.00  0.320          O  
ATOM   2789  CB  ALA A 182      -8.536 -35.030   8.816  1.00  0.450          C  
ATOM   2790  H   ALA A 182     -11.226 -34.232   8.705  1.00  0.410          H  
ATOM   2791  HA  ALA A 182      -9.413 -35.846   7.028  1.00  0.370          H  
ATOM   2792 1HB  ALA A 182      -7.820 -35.833   8.930  1.00  0.540          H  
ATOM   2793 2HB  ALA A 182      -8.079 -34.207   8.290  1.00  0.540          H  
ATOM   2794 3HB  ALA A 182      -8.877 -34.701   9.797  1.00  0.540          H  
ATOM   2795  N   MET A 183      -9.867 -37.863   8.530  1.00  0.290          N  
ATOM   2796  CA  MET A 183     -10.411 -38.994   9.231  1.00  0.300          C  
ATOM   2797  C   MET A 183      -9.836 -38.921  10.622  1.00  0.310          C  
ATOM   2798  O   MET A 183      -8.627 -39.095  10.806  1.00  0.360          O  
ATOM   2799  CB  MET A 183     -10.017 -40.304   8.551  1.00  0.420          C  
ATOM   2800  CG  MET A 183     -10.638 -41.566   9.098  1.00  0.420          C  
ATOM   2801  SD  MET A 183     -12.380 -41.802   8.690  1.00  0.420          S  
ATOM   2802  CE  MET A 183     -13.141 -41.196  10.136  1.00  0.420          C  
ATOM   2803  H   MET A 183      -9.033 -37.941   7.950  1.00  0.350          H  
ATOM   2804  HA  MET A 183     -11.486 -38.897   9.283  1.00  0.360          H  
ATOM   2805 1HB  MET A 183     -10.270 -40.259   7.505  1.00  0.500          H  
ATOM   2806 2HB  MET A 183      -8.967 -40.429   8.617  1.00  0.500          H  
ATOM   2807 1HG  MET A 183     -10.077 -42.403   8.717  1.00  0.500          H  
ATOM   2808 2HG  MET A 183     -10.537 -41.576  10.187  1.00  0.500          H  
ATOM   2809 1HE  MET A 183     -14.192 -41.307  10.073  1.00  0.500          H  
ATOM   2810 2HE  MET A 183     -12.772 -41.708  10.985  1.00  0.500          H  
ATOM   2811 3HE  MET A 183     -12.917 -40.174  10.247  1.00  0.500          H  
ATOM   2812  N   ARG A 184     -10.666 -38.591  11.606  1.00  0.300          N  
ATOM   2813  CA  ARG A 184     -10.148 -38.429  12.938  1.00  0.310          C  
ATOM   2814  C   ARG A 184     -10.325 -39.681  13.769  1.00  0.330          C  
ATOM   2815  O   ARG A 184     -11.434 -40.183  13.971  1.00  0.350          O  
ATOM   2816  CB  ARG A 184     -10.835 -37.275  13.634  1.00  0.430          C  
ATOM   2817  CG  ARG A 184     -10.713 -35.904  12.968  1.00  0.430          C  
ATOM   2818  CD  ARG A 184      -9.325 -35.404  12.883  1.00  0.430          C  
ATOM   2819  NE  ARG A 184      -8.725 -35.332  14.199  1.00  0.430          N  
ATOM   2820  CZ  ARG A 184      -7.598 -34.684  14.532  1.00  0.430          C  
ATOM   2821  NH1 ARG A 184      -6.937 -33.986  13.639  1.00  0.430          N  
ATOM   2822  NH2 ARG A 184      -7.192 -34.770  15.782  1.00  0.430          N  
ATOM   2823  H   ARG A 184     -11.669 -38.432  11.459  1.00  0.360          H  
ATOM   2824  HA  ARG A 184      -9.080 -38.226  12.880  1.00  0.370          H  
ATOM   2825 1HB  ARG A 184     -11.895 -37.495  13.727  1.00  0.520          H  
ATOM   2826 2HB  ARG A 184     -10.437 -37.207  14.636  1.00  0.520          H  
ATOM   2827 1HG  ARG A 184     -11.098 -35.960  11.954  1.00  0.520          H  
ATOM   2828 2HG  ARG A 184     -11.292 -35.185  13.534  1.00  0.520          H  
ATOM   2829 1HD  ARG A 184      -8.721 -36.052  12.246  1.00  0.520          H  
ATOM   2830 2HD  ARG A 184      -9.346 -34.409  12.454  1.00  0.520          H  
ATOM   2831  HE  ARG A 184      -9.179 -35.847  14.934  1.00  0.520          H  
ATOM   2832 1HH1 ARG A 184      -7.259 -33.955  12.684  1.00  0.520          H  
ATOM   2833 2HH1 ARG A 184      -6.097 -33.488  13.894  1.00  0.520          H  
ATOM   2834 1HH2 ARG A 184      -7.727 -35.323  16.438  1.00  0.520          H  
ATOM   2835 2HH2 ARG A 184      -6.357 -34.298  16.127  1.00  0.520          H  
ATOM   2836  N   ILE A 185      -9.217 -40.180  14.264  1.00  0.330          N  
ATOM   2837  CA  ILE A 185      -9.194 -41.352  15.100  1.00  0.340          C  
ATOM   2838  C   ILE A 185      -8.838 -40.902  16.503  1.00  0.340          C  
ATOM   2839  O   ILE A 185      -7.783 -40.285  16.707  1.00  0.330          O  
ATOM   2840  CB  ILE A 185      -8.160 -42.330  14.549  1.00  0.470          C  
ATOM   2841  CG1 ILE A 185      -8.569 -42.735  13.077  1.00  0.470          C  
ATOM   2842  CG2 ILE A 185      -7.998 -43.541  15.490  1.00  0.470          C  
ATOM   2843  CD1 ILE A 185      -7.515 -43.483  12.291  1.00  0.470          C  
ATOM   2844  H   ILE A 185      -8.325 -39.734  14.033  1.00  0.400          H  
ATOM   2845  HA  ILE A 185     -10.179 -41.814  15.121  1.00  0.410          H  
ATOM   2846  HB  ILE A 185      -7.241 -41.805  14.470  1.00  0.570          H  
ATOM   2847 1HG1 ILE A 185      -9.467 -43.352  13.140  1.00  0.570          H  
ATOM   2848 2HG1 ILE A 185      -8.811 -41.836  12.522  1.00  0.570          H  
ATOM   2849 1HG2 ILE A 185      -7.239 -44.198  15.098  1.00  0.570          H  
ATOM   2850 2HG2 ILE A 185      -7.691 -43.208  16.479  1.00  0.570          H  
ATOM   2851 3HG2 ILE A 185      -8.948 -44.071  15.568  1.00  0.570          H  
ATOM   2852 1HD1 ILE A 185      -7.907 -43.707  11.300  1.00  0.570          H  
ATOM   2853 2HD1 ILE A 185      -6.629 -42.858  12.203  1.00  0.570          H  
ATOM   2854 3HD1 ILE A 185      -7.251 -44.406  12.785  1.00  0.570          H  
ATOM   2855  N   TRP A 186      -9.738 -41.157  17.452  1.00  0.350          N  
ATOM   2856  CA  TRP A 186      -9.563 -40.734  18.838  1.00  0.360          C  
ATOM   2857  C   TRP A 186      -9.393 -41.881  19.854  1.00  0.370          C  
ATOM   2858  O   TRP A 186     -10.410 -42.297  20.428  1.00  0.400          O  
ATOM   2859  CB  TRP A 186     -10.787 -39.947  19.259  1.00  0.500          C  
ATOM   2860  CG  TRP A 186     -11.086 -38.766  18.423  1.00  0.500          C  
ATOM   2861  CD1 TRP A 186     -12.069 -38.700  17.491  1.00  0.500          C  
ATOM   2862  CD2 TRP A 186     -10.426 -37.479  18.396  1.00  0.500          C  
ATOM   2863  NE1 TRP A 186     -12.090 -37.464  16.916  1.00  0.500          N  
ATOM   2864  CE2 TRP A 186     -11.097 -36.704  17.450  1.00  0.500          C  
ATOM   2865  CE3 TRP A 186      -9.344 -36.929  19.084  1.00  0.500          C  
ATOM   2866  CZ2 TRP A 186     -10.733 -35.400  17.179  1.00  0.500          C  
ATOM   2867  CZ3 TRP A 186      -8.975 -35.621  18.807  1.00  0.500          C  
ATOM   2868  CH2 TRP A 186      -9.658 -34.875  17.881  1.00  0.500          C  
ATOM   2869  H   TRP A 186     -10.593 -41.640  17.177  1.00  0.420          H  
ATOM   2870  HA  TRP A 186      -8.708 -40.080  18.885  1.00  0.430          H  
ATOM   2871 1HB  TRP A 186     -11.641 -40.590  19.223  1.00  0.600          H  
ATOM   2872 2HB  TRP A 186     -10.682 -39.622  20.257  1.00  0.600          H  
ATOM   2873  HD1 TRP A 186     -12.755 -39.513  17.247  1.00  0.600          H  
ATOM   2874  HE1 TRP A 186     -12.750 -37.177  16.197  1.00  0.600          H  
ATOM   2875  HE3 TRP A 186      -8.795 -37.514  19.815  1.00  0.600          H  
ATOM   2876  HZ2 TRP A 186     -11.265 -34.795  16.443  1.00  0.600          H  
ATOM   2877  HZ3 TRP A 186      -8.128 -35.201  19.343  1.00  0.600          H  
ATOM   2878  HH2 TRP A 186      -9.344 -33.847  17.690  1.00  0.600          H  
ATOM   2879  N   PRO A 187      -8.189 -42.457  20.076  1.00  0.350          N  
ATOM   2880  CA  PRO A 187      -7.950 -43.564  20.975  1.00  0.350          C  
ATOM   2881  C   PRO A 187      -8.194 -43.223  22.432  1.00  0.360          C  
ATOM   2882  O   PRO A 187      -7.946 -42.095  22.890  1.00  0.360          O  
ATOM   2883  CB  PRO A 187      -6.486 -43.908  20.722  1.00  0.520          C  
ATOM   2884  CG  PRO A 187      -6.163 -43.278  19.415  1.00  0.520          C  
ATOM   2885  CD  PRO A 187      -6.975 -42.033  19.402  1.00  0.520          C  
ATOM   2886  HA  PRO A 187      -8.565 -44.412  20.699  1.00  0.420          H  
ATOM   2887 1HB  PRO A 187      -5.873 -43.562  21.536  1.00  0.630          H  
ATOM   2888 2HB  PRO A 187      -6.384 -45.004  20.691  1.00  0.630          H  
ATOM   2889 1HG  PRO A 187      -5.085 -43.079  19.346  1.00  0.630          H  
ATOM   2890 2HG  PRO A 187      -6.422 -43.941  18.591  1.00  0.630          H  
ATOM   2891 1HD  PRO A 187      -6.474 -41.285  20.000  1.00  0.630          H  
ATOM   2892 2HD  PRO A 187      -7.129 -41.726  18.409  1.00  0.630          H  
ATOM   2893  N   ASP A 188      -8.614 -44.238  23.163  1.00  0.360          N  
ATOM   2894  CA  ASP A 188      -8.792 -44.191  24.598  1.00  0.360          C  
ATOM   2895  C   ASP A 188      -7.697 -45.043  25.236  1.00  0.370          C  
ATOM   2896  O   ASP A 188      -7.757 -46.273  25.114  1.00  0.370          O  
ATOM   2897  CB  ASP A 188     -10.176 -44.698  25.016  1.00  0.500          C  
ATOM   2898  CG  ASP A 188     -10.420 -44.641  26.561  1.00  0.500          C  
ATOM   2899  OD1 ASP A 188      -9.443 -44.598  27.323  1.00  0.500          O  
ATOM   2900  OD2 ASP A 188     -11.565 -44.591  26.960  1.00  0.500          O  
ATOM   2901  H   ASP A 188      -8.831 -45.117  22.678  1.00  0.430          H  
ATOM   2902  HA  ASP A 188      -8.738 -43.156  24.914  1.00  0.430          H  
ATOM   2903 1HB  ASP A 188     -10.942 -44.098  24.519  1.00  0.600          H  
ATOM   2904 2HB  ASP A 188     -10.297 -45.719  24.675  1.00  0.600          H  
ATOM   2905  N   PRO A 189      -6.688 -44.455  25.913  1.00  0.360          N  
ATOM   2906  CA  PRO A 189      -5.564 -45.141  26.524  1.00  0.360          C  
ATOM   2907  C   PRO A 189      -6.004 -46.340  27.352  1.00  0.370          C  
ATOM   2908  O   PRO A 189      -5.268 -47.328  27.454  1.00  0.370          O  
ATOM   2909  CB  PRO A 189      -5.006 -44.067  27.458  1.00  0.540          C  
ATOM   2910  CG  PRO A 189      -5.337 -42.771  26.776  1.00  0.540          C  
ATOM   2911  CD  PRO A 189      -6.686 -42.995  26.144  1.00  0.540          C  
ATOM   2912  HA  PRO A 189      -4.835 -45.428  25.760  1.00  0.430          H  
ATOM   2913 1HB  PRO A 189      -5.465 -44.157  28.455  1.00  0.650          H  
ATOM   2914 2HB  PRO A 189      -3.933 -44.229  27.602  1.00  0.650          H  
ATOM   2915 1HG  PRO A 189      -5.345 -41.954  27.516  1.00  0.650          H  
ATOM   2916 2HG  PRO A 189      -4.586 -42.521  26.063  1.00  0.650          H  
ATOM   2917 1HD  PRO A 189      -7.494 -42.726  26.830  1.00  0.650          H  
ATOM   2918 2HD  PRO A 189      -6.721 -42.434  25.195  1.00  0.650          H  
ATOM   2919  N   ALA A 190      -7.183 -46.245  27.996  1.00  0.370          N  
ATOM   2920  CA  ALA A 190      -7.682 -47.337  28.811  1.00  0.380          C  
ATOM   2921  C   ALA A 190      -7.915 -48.581  27.989  1.00  0.380          C  
ATOM   2922  O   ALA A 190      -7.661 -49.698  28.449  1.00  0.390          O  
ATOM   2923  CB  ALA A 190      -8.975 -46.947  29.490  1.00  0.530          C  
ATOM   2924  H   ALA A 190      -7.802 -45.423  27.908  1.00  0.440          H  
ATOM   2925  HA  ALA A 190      -6.931 -47.562  29.568  1.00  0.460          H  
ATOM   2926 1HB  ALA A 190      -9.321 -47.768  30.114  1.00  0.630          H  
ATOM   2927 2HB  ALA A 190      -8.809 -46.066  30.102  1.00  0.630          H  
ATOM   2928 3HB  ALA A 190      -9.727 -46.724  28.732  1.00  0.630          H  
ATOM   2929  N   LYS A 191      -8.472 -48.384  26.794  1.00  0.380          N  
ATOM   2930  CA  LYS A 191      -8.840 -49.481  25.936  1.00  0.390          C  
ATOM   2931  C   LYS A 191      -7.584 -50.011  25.293  1.00  0.390          C  
ATOM   2932  O   LYS A 191      -7.414 -51.219  25.146  1.00  0.400          O  
ATOM   2933  CB  LYS A 191      -9.876 -49.029  24.921  1.00  0.540          C  
ATOM   2934  CG  LYS A 191     -11.235 -48.685  25.548  1.00  0.540          C  
ATOM   2935  CD  LYS A 191     -12.250 -48.229  24.501  1.00  0.540          C  
ATOM   2936  CE  LYS A 191     -13.581 -47.850  25.130  1.00  0.540          C  
ATOM   2937  NZ  LYS A 191     -14.567 -47.392  24.106  1.00  0.540          N  
ATOM   2938  H   LYS A 191      -8.598 -47.430  26.450  1.00  0.460          H  
ATOM   2939  HA  LYS A 191      -9.273 -50.277  26.540  1.00  0.470          H  
ATOM   2940 1HB  LYS A 191      -9.505 -48.161  24.370  1.00  0.650          H  
ATOM   2941 2HB  LYS A 191     -10.051 -49.832  24.215  1.00  0.650          H  
ATOM   2942 1HG  LYS A 191     -11.623 -49.562  26.064  1.00  0.650          H  
ATOM   2943 2HG  LYS A 191     -11.097 -47.886  26.281  1.00  0.650          H  
ATOM   2944 1HD  LYS A 191     -11.856 -47.377  23.948  1.00  0.650          H  
ATOM   2945 2HD  LYS A 191     -12.428 -49.032  23.803  1.00  0.650          H  
ATOM   2946 1HE  LYS A 191     -13.989 -48.713  25.653  1.00  0.650          H  
ATOM   2947 2HE  LYS A 191     -13.417 -47.043  25.849  1.00  0.650          H  
ATOM   2948 1HZ  LYS A 191     -15.436 -47.146  24.560  1.00  0.650          H  
ATOM   2949 2HZ  LYS A 191     -14.199 -46.584  23.623  1.00  0.650          H  
ATOM   2950 3HZ  LYS A 191     -14.733 -48.136  23.437  1.00  0.650          H  
ATOM   2951  N   LEU A 192      -6.675 -49.107  24.934  1.00  0.380          N  
ATOM   2952  CA  LEU A 192      -5.436 -49.558  24.329  1.00  0.380          C  
ATOM   2953  C   LEU A 192      -4.691 -50.426  25.336  1.00  0.380          C  
ATOM   2954  O   LEU A 192      -4.147 -51.479  24.995  1.00  0.390          O  
ATOM   2955  CB  LEU A 192      -4.551 -48.359  23.941  1.00  0.530          C  
ATOM   2956  CG  LEU A 192      -5.018 -47.469  22.774  1.00  0.530          C  
ATOM   2957  CD1 LEU A 192      -4.117 -46.215  22.681  1.00  0.530          C  
ATOM   2958  CD2 LEU A 192      -4.925 -48.251  21.489  1.00  0.530          C  
ATOM   2959  H   LEU A 192      -6.885 -48.111  25.065  1.00  0.460          H  
ATOM   2960  HA  LEU A 192      -5.663 -50.168  23.461  1.00  0.460          H  
ATOM   2961 1HB  LEU A 192      -4.458 -47.722  24.816  1.00  0.640          H  
ATOM   2962 2HB  LEU A 192      -3.562 -48.731  23.698  1.00  0.640          H  
ATOM   2963  HG  LEU A 192      -6.050 -47.148  22.944  1.00  0.640          H  
ATOM   2964 1HD1 LEU A 192      -4.435 -45.592  21.858  1.00  0.640          H  
ATOM   2965 2HD1 LEU A 192      -4.177 -45.643  23.597  1.00  0.640          H  
ATOM   2966 3HD1 LEU A 192      -3.084 -46.521  22.513  1.00  0.640          H  
ATOM   2967 1HD2 LEU A 192      -5.252 -47.611  20.681  1.00  0.640          H  
ATOM   2968 2HD2 LEU A 192      -3.890 -48.558  21.323  1.00  0.640          H  
ATOM   2969 3HD2 LEU A 192      -5.550 -49.125  21.521  1.00  0.640          H  
ATOM   2970  N   THR A 193      -4.707 -50.020  26.604  1.00  0.380          N  
ATOM   2971  CA  THR A 193      -4.018 -50.769  27.636  1.00  0.390          C  
ATOM   2972  C   THR A 193      -4.655 -52.142  27.807  1.00  0.400          C  
ATOM   2973  O   THR A 193      -3.958 -53.154  27.799  1.00  0.410          O  
ATOM   2974  CB  THR A 193      -4.035 -50.020  28.980  1.00  0.540          C  
ATOM   2975  OG1 THR A 193      -3.388 -48.757  28.825  1.00  0.540          O  
ATOM   2976  CG2 THR A 193      -3.268 -50.832  30.022  1.00  0.540          C  
ATOM   2977  H   THR A 193      -5.158 -49.140  26.847  1.00  0.460          H  
ATOM   2978  HA  THR A 193      -2.982 -50.905  27.332  1.00  0.470          H  
ATOM   2979  HB  THR A 193      -5.064 -49.862  29.307  1.00  0.650          H  
ATOM   2980  HG1 THR A 193      -3.955 -48.170  28.278  1.00  0.650          H  
ATOM   2981 1HG2 THR A 193      -3.267 -50.291  30.965  1.00  0.650          H  
ATOM   2982 2HG2 THR A 193      -3.735 -51.803  30.168  1.00  0.650          H  
ATOM   2983 3HG2 THR A 193      -2.240 -50.972  29.685  1.00  0.650          H  
ATOM   2984  N   SER A 194      -5.990 -52.205  27.895  1.00  0.420          N  
ATOM   2985  CA  SER A 194      -6.689 -53.477  28.091  1.00  0.440          C  
ATOM   2986  C   SER A 194      -6.416 -54.473  26.972  1.00  0.440          C  
ATOM   2987  O   SER A 194      -6.335 -55.682  27.204  1.00  0.460          O  
ATOM   2988  CB  SER A 194      -8.187 -53.251  28.187  1.00  0.610          C  
ATOM   2989  OG  SER A 194      -8.525 -52.543  29.348  1.00  0.610          O  
ATOM   2990  H   SER A 194      -6.545 -51.343  27.901  1.00  0.500          H  
ATOM   2991  HA  SER A 194      -6.341 -53.912  29.026  1.00  0.530          H  
ATOM   2992 1HB  SER A 194      -8.518 -52.693  27.308  1.00  0.730          H  
ATOM   2993 2HB  SER A 194      -8.700 -54.210  28.175  1.00  0.730          H  
ATOM   2994  HG  SER A 194      -9.476 -52.425  29.320  1.00  0.730          H  
ATOM   2995  N   MET A 195      -6.262 -53.969  25.753  1.00  0.430          N  
ATOM   2996  CA  MET A 195      -6.008 -54.823  24.606  1.00  0.430          C  
ATOM   2997  C   MET A 195      -4.508 -55.039  24.345  1.00  0.410          C  
ATOM   2998  O   MET A 195      -4.141 -55.692  23.362  1.00  0.410          O  
ATOM   2999  CB  MET A 195      -6.670 -54.220  23.376  1.00  0.600          C  
ATOM   3000  CG  MET A 195      -8.148 -53.934  23.552  1.00  0.600          C  
ATOM   3001  SD  MET A 195      -9.122 -55.318  23.986  1.00  0.600          S  
ATOM   3002  CE  MET A 195     -10.669 -54.432  24.135  1.00  0.600          C  
ATOM   3003  H   MET A 195      -6.400 -52.960  25.616  1.00  0.520          H  
ATOM   3004  HA  MET A 195      -6.450 -55.798  24.804  1.00  0.520          H  
ATOM   3005 1HB  MET A 195      -6.189 -53.263  23.154  1.00  0.720          H  
ATOM   3006 2HB  MET A 195      -6.534 -54.870  22.516  1.00  0.720          H  
ATOM   3007 1HG  MET A 195      -8.285 -53.208  24.318  1.00  0.720          H  
ATOM   3008 2HG  MET A 195      -8.543 -53.514  22.635  1.00  0.720          H  
ATOM   3009 1HE  MET A 195     -11.464 -55.126  24.403  1.00  0.720          H  
ATOM   3010 2HE  MET A 195     -10.577 -53.664  24.905  1.00  0.720          H  
ATOM   3011 3HE  MET A 195     -10.910 -53.953  23.182  1.00  0.720          H  
ATOM   3012  N   ASN A 196      -3.650 -54.502  25.223  1.00  0.400          N  
ATOM   3013  CA  ASN A 196      -2.191 -54.536  25.145  1.00  0.390          C  
ATOM   3014  C   ASN A 196      -1.640 -53.917  23.855  1.00  0.380          C  
ATOM   3015  O   ASN A 196      -0.642 -54.398  23.300  1.00  0.390          O  
ATOM   3016  CB  ASN A 196      -1.689 -55.959  25.293  1.00  0.550          C  
ATOM   3017  CG  ASN A 196      -2.060 -56.563  26.617  1.00  0.550          C  
ATOM   3018  OD1 ASN A 196      -1.966 -55.933  27.681  1.00  0.550          O  
ATOM   3019  ND2 ASN A 196      -2.492 -57.799  26.575  1.00  0.550          N  
ATOM   3020  H   ASN A 196      -4.025 -54.013  26.037  1.00  0.480          H  
ATOM   3021  HA  ASN A 196      -1.815 -53.943  25.973  1.00  0.470          H  
ATOM   3022 1HB  ASN A 196      -2.080 -56.584  24.493  1.00  0.660          H  
ATOM   3023 2HB  ASN A 196      -0.601 -55.964  25.208  1.00  0.660          H  
ATOM   3024 1HD2 ASN A 196      -2.761 -58.264  27.419  1.00  0.660          H  
ATOM   3025 2HD2 ASN A 196      -2.556 -58.275  25.699  1.00  0.660          H  
ATOM   3026  N   LEU A 197      -2.296 -52.853  23.395  1.00  0.370          N  
ATOM   3027  CA  LEU A 197      -1.953 -52.122  22.190  1.00  0.360          C  
ATOM   3028  C   LEU A 197      -1.406 -50.747  22.505  1.00  0.360          C  
ATOM   3029  O   LEU A 197      -1.587 -50.219  23.603  1.00  0.370          O  
ATOM   3030  CB  LEU A 197      -3.181 -51.987  21.285  1.00  0.510          C  
ATOM   3031  CG  LEU A 197      -3.875 -53.309  20.872  1.00  0.510          C  
ATOM   3032  CD1 LEU A 197      -5.073 -52.978  20.080  1.00  0.510          C  
ATOM   3033  CD2 LEU A 197      -2.936 -54.201  20.061  1.00  0.510          C  
ATOM   3034  H   LEU A 197      -3.076 -52.487  23.942  1.00  0.440          H  
ATOM   3035  HA  LEU A 197      -1.173 -52.660  21.659  1.00  0.430          H  
ATOM   3036 1HB  LEU A 197      -3.916 -51.378  21.810  1.00  0.610          H  
ATOM   3037 2HB  LEU A 197      -2.885 -51.461  20.377  1.00  0.610          H  
ATOM   3038  HG  LEU A 197      -4.188 -53.836  21.749  1.00  0.610          H  
ATOM   3039 1HD1 LEU A 197      -5.586 -53.894  19.788  1.00  0.610          H  
ATOM   3040 2HD1 LEU A 197      -5.741 -52.359  20.661  1.00  0.610          H  
ATOM   3041 3HD1 LEU A 197      -4.745 -52.452  19.212  1.00  0.610          H  
ATOM   3042 1HD2 LEU A 197      -3.462 -55.109  19.785  1.00  0.610          H  
ATOM   3043 2HD2 LEU A 197      -2.615 -53.681  19.157  1.00  0.610          H  
ATOM   3044 3HD2 LEU A 197      -2.063 -54.465  20.656  1.00  0.610          H  
ATOM   3045  N   SER A 198      -0.772 -50.146  21.515  1.00  0.360          N  
ATOM   3046  CA  SER A 198      -0.216 -48.815  21.662  1.00  0.360          C  
ATOM   3047  C   SER A 198      -0.462 -47.945  20.432  1.00  0.340          C  
ATOM   3048  O   SER A 198      -0.884 -48.420  19.372  1.00  0.340          O  
ATOM   3049  CB  SER A 198       1.262 -48.963  21.882  1.00  0.500          C  
ATOM   3050  OG  SER A 198       1.861 -49.467  20.714  1.00  0.500          O  
ATOM   3051  H   SER A 198      -0.608 -50.671  20.650  1.00  0.430          H  
ATOM   3052  HA  SER A 198      -0.675 -48.336  22.528  1.00  0.430          H  
ATOM   3053 1HB  SER A 198       1.702 -48.001  22.141  1.00  0.600          H  
ATOM   3054 2HB  SER A 198       1.440 -49.645  22.714  1.00  0.600          H  
ATOM   3055  HG  SER A 198       1.480 -50.379  20.562  1.00  0.600          H  
ATOM   3056  N   ALA A 199      -0.128 -46.658  20.536  1.00  0.360          N  
ATOM   3057  CA  ALA A 199      -0.330 -45.747  19.408  1.00  0.370          C  
ATOM   3058  C   ALA A 199       0.383 -46.247  18.158  1.00  0.340          C  
ATOM   3059  O   ALA A 199      -0.154 -46.127  17.057  1.00  0.330          O  
ATOM   3060  CB  ALA A 199       0.180 -44.365  19.748  1.00  0.510          C  
ATOM   3061  H   ALA A 199       0.232 -46.310  21.417  1.00  0.430          H  
ATOM   3062  HA  ALA A 199      -1.400 -45.698  19.198  1.00  0.440          H  
ATOM   3063 1HB  ALA A 199       0.000 -43.720  18.909  1.00  0.620          H  
ATOM   3064 2HB  ALA A 199      -0.337 -43.982  20.625  1.00  0.620          H  
ATOM   3065 3HB  ALA A 199       1.245 -44.415  19.943  1.00  0.620          H  
ATOM   3066  N   SER A 200       1.558 -46.856  18.334  1.00  0.340          N  
ATOM   3067  CA  SER A 200       2.353 -47.386  17.237  1.00  0.330          C  
ATOM   3068  C   SER A 200       1.626 -48.470  16.458  1.00  0.310          C  
ATOM   3069  O   SER A 200       1.855 -48.630  15.255  1.00  0.310          O  
ATOM   3070  CB  SER A 200       3.626 -48.019  17.767  1.00  0.470          C  
ATOM   3071  OG  SER A 200       4.494 -47.091  18.334  1.00  0.470          O  
ATOM   3072  H   SER A 200       1.945 -46.923  19.268  1.00  0.410          H  
ATOM   3073  HA  SER A 200       2.597 -46.568  16.558  1.00  0.400          H  
ATOM   3074 1HB  SER A 200       3.363 -48.768  18.517  1.00  0.560          H  
ATOM   3075 2HB  SER A 200       4.134 -48.542  16.961  1.00  0.560          H  
ATOM   3076  HG  SER A 200       5.210 -47.636  18.742  1.00  0.560          H  
ATOM   3077  N   ASP A 201       0.720 -49.197  17.117  1.00  0.340          N  
ATOM   3078  CA  ASP A 201       0.048 -50.307  16.481  1.00  0.320          C  
ATOM   3079  C   ASP A 201      -1.110 -49.771  15.694  1.00  0.320          C  
ATOM   3080  O   ASP A 201      -1.446 -50.306  14.637  1.00  0.320          O  
ATOM   3081  CB  ASP A 201      -0.505 -51.266  17.526  1.00  0.460          C  
ATOM   3082  CG  ASP A 201       0.566 -51.892  18.395  1.00  0.460          C  
ATOM   3083  OD1 ASP A 201       1.498 -52.516  17.915  1.00  0.460          O  
ATOM   3084  OD2 ASP A 201       0.418 -51.748  19.609  1.00  0.460          O  
ATOM   3085  H   ASP A 201       0.495 -48.994  18.091  1.00  0.410          H  
ATOM   3086  HA  ASP A 201       0.738 -50.822  15.814  1.00  0.380          H  
ATOM   3087 1HB  ASP A 201      -1.206 -50.725  18.165  1.00  0.550          H  
ATOM   3088 2HB  ASP A 201      -1.068 -52.059  17.030  1.00  0.550          H  
ATOM   3089  N   LEU A 202      -1.716 -48.696  16.189  1.00  0.330          N  
ATOM   3090  CA  LEU A 202      -2.836 -48.119  15.465  1.00  0.330          C  
ATOM   3091  C   LEU A 202      -2.295 -47.480  14.200  1.00  0.320          C  
ATOM   3092  O   LEU A 202      -2.909 -47.560  13.136  1.00  0.330          O  
ATOM   3093  CB  LEU A 202      -3.594 -47.099  16.317  1.00  0.460          C  
ATOM   3094  CG  LEU A 202      -4.747 -47.669  17.184  1.00  0.460          C  
ATOM   3095  CD1 LEU A 202      -4.191 -48.696  18.193  1.00  0.460          C  
ATOM   3096  CD2 LEU A 202      -5.449 -46.509  17.888  1.00  0.460          C  
ATOM   3097  H   LEU A 202      -1.401 -48.321  17.093  1.00  0.400          H  
ATOM   3098  HA  LEU A 202      -3.521 -48.910  15.178  1.00  0.400          H  
ATOM   3099 1HB  LEU A 202      -2.877 -46.616  16.985  1.00  0.550          H  
ATOM   3100 2HB  LEU A 202      -4.012 -46.339  15.656  1.00  0.550          H  
ATOM   3101  HG  LEU A 202      -5.458 -48.185  16.551  1.00  0.550          H  
ATOM   3102 1HD1 LEU A 202      -4.995 -49.087  18.782  1.00  0.550          H  
ATOM   3103 2HD1 LEU A 202      -3.715 -49.519  17.678  1.00  0.550          H  
ATOM   3104 3HD1 LEU A 202      -3.464 -48.213  18.843  1.00  0.550          H  
ATOM   3105 1HD2 LEU A 202      -6.272 -46.885  18.491  1.00  0.550          H  
ATOM   3106 2HD2 LEU A 202      -4.736 -45.990  18.531  1.00  0.550          H  
ATOM   3107 3HD2 LEU A 202      -5.838 -45.815  17.142  1.00  0.550          H  
ATOM   3108  N   VAL A 203      -1.123 -46.859  14.308  1.00  0.310          N  
ATOM   3109  CA  VAL A 203      -0.498 -46.226  13.164  1.00  0.310          C  
ATOM   3110  C   VAL A 203      -0.108 -47.267  12.123  1.00  0.310          C  
ATOM   3111  O   VAL A 203      -0.407 -47.103  10.935  1.00  0.310          O  
ATOM   3112  CB  VAL A 203       0.738 -45.425  13.619  1.00  0.430          C  
ATOM   3113  CG1 VAL A 203       1.531 -44.927  12.422  1.00  0.430          C  
ATOM   3114  CG2 VAL A 203       0.278 -44.236  14.464  1.00  0.430          C  
ATOM   3115  H   VAL A 203      -0.676 -46.813  15.231  1.00  0.370          H  
ATOM   3116  HA  VAL A 203      -1.214 -45.537  12.719  1.00  0.370          H  
ATOM   3117  HB  VAL A 203       1.386 -46.073  14.210  1.00  0.520          H  
ATOM   3118 1HG1 VAL A 203       2.391 -44.369  12.778  1.00  0.520          H  
ATOM   3119 2HG1 VAL A 203       1.876 -45.763  11.823  1.00  0.520          H  
ATOM   3120 3HG1 VAL A 203       0.923 -44.284  11.812  1.00  0.520          H  
ATOM   3121 1HG2 VAL A 203       1.142 -43.671  14.800  1.00  0.520          H  
ATOM   3122 2HG2 VAL A 203      -0.349 -43.613  13.867  1.00  0.520          H  
ATOM   3123 3HG2 VAL A 203      -0.279 -44.571  15.316  1.00  0.520          H  
ATOM   3124  N   ASN A 204       0.547 -48.349  12.550  1.00  0.310          N  
ATOM   3125  CA  ASN A 204       0.941 -49.365  11.598  1.00  0.310          C  
ATOM   3126  C   ASN A 204      -0.262 -50.077  10.988  1.00  0.320          C  
ATOM   3127  O   ASN A 204      -0.251 -50.389   9.791  1.00  0.320          O  
ATOM   3128  CB  ASN A 204       1.856 -50.366  12.265  1.00  0.430          C  
ATOM   3129  CG  ASN A 204       3.236 -49.819  12.534  1.00  0.430          C  
ATOM   3130  OD1 ASN A 204       3.699 -48.846  11.919  1.00  0.430          O  
ATOM   3131  ND2 ASN A 204       3.919 -50.443  13.460  1.00  0.430          N  
ATOM   3132  H   ASN A 204       0.813 -48.449  13.535  1.00  0.370          H  
ATOM   3133  HA  ASN A 204       1.482 -48.881  10.785  1.00  0.370          H  
ATOM   3134 1HB  ASN A 204       1.411 -50.667  13.218  1.00  0.520          H  
ATOM   3135 2HB  ASN A 204       1.938 -51.257  11.646  1.00  0.520          H  
ATOM   3136 1HD2 ASN A 204       4.841 -50.135  13.689  1.00  0.520          H  
ATOM   3137 2HD2 ASN A 204       3.516 -51.221  13.943  1.00  0.520          H  
ATOM   3138  N   ALA A 205      -1.297 -50.356  11.798  1.00  0.320          N  
ATOM   3139  CA  ALA A 205      -2.471 -51.042  11.299  1.00  0.330          C  
ATOM   3140  C   ALA A 205      -3.193 -50.215  10.254  1.00  0.340          C  
ATOM   3141  O   ALA A 205      -3.612 -50.734   9.213  1.00  0.340          O  
ATOM   3142  CB  ALA A 205      -3.405 -51.373  12.433  1.00  0.460          C  
ATOM   3143  H   ALA A 205      -1.262 -50.124  12.794  1.00  0.380          H  
ATOM   3144  HA  ALA A 205      -2.145 -51.959  10.845  1.00  0.400          H  
ATOM   3145 1HB  ALA A 205      -4.269 -51.918  12.053  1.00  0.550          H  
ATOM   3146 2HB  ALA A 205      -2.884 -51.987  13.168  1.00  0.550          H  
ATOM   3147 3HB  ALA A 205      -3.730 -50.445  12.901  1.00  0.550          H  
ATOM   3148  N   VAL A 206      -3.318 -48.914  10.485  1.00  0.330          N  
ATOM   3149  CA  VAL A 206      -4.002 -48.116   9.504  1.00  0.330          C  
ATOM   3150  C   VAL A 206      -3.141 -48.006   8.249  1.00  0.330          C  
ATOM   3151  O   VAL A 206      -3.658 -48.131   7.145  1.00  0.340          O  
ATOM   3152  CB  VAL A 206      -4.419 -46.741  10.057  1.00  0.460          C  
ATOM   3153  CG1 VAL A 206      -5.024 -45.891   8.927  1.00  0.460          C  
ATOM   3154  CG2 VAL A 206      -5.461 -46.918  11.195  1.00  0.460          C  
ATOM   3155  H   VAL A 206      -2.988 -48.494  11.362  1.00  0.400          H  
ATOM   3156  HA  VAL A 206      -4.916 -48.633   9.233  1.00  0.400          H  
ATOM   3157  HB  VAL A 206      -3.536 -46.234  10.451  1.00  0.550          H  
ATOM   3158 1HG1 VAL A 206      -5.306 -44.947   9.335  1.00  0.550          H  
ATOM   3159 2HG1 VAL A 206      -4.303 -45.740   8.125  1.00  0.550          H  
ATOM   3160 3HG1 VAL A 206      -5.903 -46.399   8.528  1.00  0.550          H  
ATOM   3161 1HG2 VAL A 206      -5.738 -45.943  11.585  1.00  0.550          H  
ATOM   3162 2HG2 VAL A 206      -6.335 -47.412  10.818  1.00  0.550          H  
ATOM   3163 3HG2 VAL A 206      -5.041 -47.515  11.994  1.00  0.550          H  
ATOM   3164  N   ARG A 207      -1.829 -47.761   8.380  1.00  0.330          N  
ATOM   3165  CA  ARG A 207      -0.992 -47.650   7.185  1.00  0.330          C  
ATOM   3166  C   ARG A 207      -0.978 -48.926   6.319  1.00  0.350          C  
ATOM   3167  O   ARG A 207      -0.943 -48.824   5.093  1.00  0.360          O  
ATOM   3168  CB  ARG A 207       0.429 -47.246   7.560  1.00  0.460          C  
ATOM   3169  CG  ARG A 207       0.545 -45.799   8.019  1.00  0.460          C  
ATOM   3170  CD  ARG A 207       1.899 -45.401   8.470  1.00  0.460          C  
ATOM   3171  NE  ARG A 207       1.941 -43.957   8.844  1.00  0.460          N  
ATOM   3172  CZ  ARG A 207       2.876 -43.375   9.650  1.00  0.460          C  
ATOM   3173  NH1 ARG A 207       3.837 -44.116  10.174  1.00  0.460          N  
ATOM   3174  NH2 ARG A 207       2.848 -42.062   9.935  1.00  0.460          N  
ATOM   3175  H   ARG A 207      -1.406 -47.644   9.307  1.00  0.400          H  
ATOM   3176  HA  ARG A 207      -1.402 -46.845   6.576  1.00  0.400          H  
ATOM   3177 1HB  ARG A 207       0.781 -47.881   8.376  1.00  0.550          H  
ATOM   3178 2HB  ARG A 207       1.093 -47.391   6.711  1.00  0.550          H  
ATOM   3179 1HG  ARG A 207       0.216 -45.119   7.233  1.00  0.550          H  
ATOM   3180 2HG  ARG A 207      -0.091 -45.700   8.871  1.00  0.550          H  
ATOM   3181 1HD  ARG A 207       2.157 -45.999   9.342  1.00  0.550          H  
ATOM   3182 2HD  ARG A 207       2.619 -45.574   7.673  1.00  0.550          H  
ATOM   3183  HE  ARG A 207       1.228 -43.344   8.414  1.00  0.550          H  
ATOM   3184 1HH1 ARG A 207       3.871 -45.107   9.984  1.00  0.550          H  
ATOM   3185 2HH1 ARG A 207       4.532 -43.693  10.776  1.00  0.550          H  
ATOM   3186 1HH2 ARG A 207       2.115 -41.412   9.582  1.00  0.550          H  
ATOM   3187 2HH2 ARG A 207       3.553 -41.670  10.544  1.00  0.550          H  
ATOM   3188  N   ARG A 208      -1.011 -50.124   6.932  1.00  0.350          N  
ATOM   3189  CA  ARG A 208      -1.014 -51.344   6.120  1.00  0.380          C  
ATOM   3190  C   ARG A 208      -2.400 -51.638   5.524  1.00  0.390          C  
ATOM   3191  O   ARG A 208      -2.493 -52.133   4.399  1.00  0.420          O  
ATOM   3192  CB  ARG A 208      -0.560 -52.566   6.938  1.00  0.520          C  
ATOM   3193  CG  ARG A 208      -1.555 -53.030   8.011  1.00  0.520          C  
ATOM   3194  CD  ARG A 208      -1.052 -54.073   8.926  1.00  0.520          C  
ATOM   3195  NE  ARG A 208      -2.075 -54.393   9.968  1.00  0.520          N  
ATOM   3196  CZ  ARG A 208      -1.861 -55.127  11.085  1.00  0.520          C  
ATOM   3197  NH1 ARG A 208      -0.671 -55.654  11.305  1.00  0.520          N  
ATOM   3198  NH2 ARG A 208      -2.841 -55.321  11.981  1.00  0.520          N  
ATOM   3199  H   ARG A 208      -0.963 -50.177   7.954  1.00  0.420          H  
ATOM   3200  HA  ARG A 208      -0.309 -51.207   5.300  1.00  0.460          H  
ATOM   3201 1HB  ARG A 208      -0.365 -53.404   6.270  1.00  0.620          H  
ATOM   3202 2HB  ARG A 208       0.374 -52.327   7.447  1.00  0.620          H  
ATOM   3203 1HG  ARG A 208      -1.814 -52.190   8.596  1.00  0.620          H  
ATOM   3204 2HG  ARG A 208      -2.444 -53.446   7.546  1.00  0.620          H  
ATOM   3205 1HD  ARG A 208      -0.829 -54.980   8.363  1.00  0.620          H  
ATOM   3206 2HD  ARG A 208      -0.153 -53.705   9.420  1.00  0.620          H  
ATOM   3207  HE  ARG A 208      -3.013 -54.024   9.836  1.00  0.620          H  
ATOM   3208 1HH1 ARG A 208       0.079 -55.517  10.646  1.00  0.620          H  
ATOM   3209 2HH1 ARG A 208      -0.510 -56.209  12.139  1.00  0.620          H  
ATOM   3210 1HH2 ARG A 208      -3.789 -54.907  11.871  1.00  0.620          H  
ATOM   3211 2HH2 ARG A 208      -2.653 -55.876  12.812  1.00  0.620          H  
ATOM   3212  N   HIS A 209      -3.476 -51.354   6.273  1.00  0.400          N  
ATOM   3213  CA  HIS A 209      -4.834 -51.622   5.817  1.00  0.440          C  
ATOM   3214  C   HIS A 209      -5.277 -50.580   4.777  1.00  0.450          C  
ATOM   3215  O   HIS A 209      -5.732 -50.899   3.676  1.00  0.490          O  
ATOM   3216  CB  HIS A 209      -5.794 -51.581   7.002  1.00  0.600          C  
ATOM   3217  CG  HIS A 209      -7.156 -52.054   6.696  1.00  0.600          C  
ATOM   3218  ND1 HIS A 209      -7.570 -53.345   6.940  1.00  0.600          N  
ATOM   3219  CD2 HIS A 209      -8.183 -51.433   6.122  1.00  0.600          C  
ATOM   3220  CE1 HIS A 209      -8.823 -53.476   6.549  1.00  0.600          C  
ATOM   3221  NE2 HIS A 209      -9.218 -52.331   6.045  1.00  0.600          N  
ATOM   3222  H   HIS A 209      -3.364 -50.983   7.222  1.00  0.480          H  
ATOM   3223  HA  HIS A 209      -4.884 -52.606   5.358  1.00  0.530          H  
ATOM   3224 1HB  HIS A 209      -5.390 -52.198   7.803  1.00  0.720          H  
ATOM   3225 2HB  HIS A 209      -5.859 -50.560   7.386  1.00  0.720          H  
ATOM   3226  HD2 HIS A 209      -8.172 -50.404   5.798  1.00  0.720          H  
ATOM   3227  HE1 HIS A 209      -9.424 -54.381   6.624  1.00  0.720          H  
ATOM   3228  HE2 HIS A 209     -10.134 -52.135   5.661  1.00  0.720          H  
ATOM   3229  N   ASN A 210      -5.150 -49.305   5.138  1.00  0.420          N  
ATOM   3230  CA  ASN A 210      -5.571 -48.183   4.319  1.00  0.430          C  
ATOM   3231  C   ASN A 210      -4.523 -47.872   3.274  1.00  0.430          C  
ATOM   3232  O   ASN A 210      -3.842 -46.847   3.333  1.00  0.400          O  
ATOM   3233  CB  ASN A 210      -5.822 -46.961   5.191  1.00  0.600          C  
ATOM   3234  CG  ASN A 210      -6.414 -45.845   4.448  1.00  0.600          C  
ATOM   3235  OD1 ASN A 210      -7.222 -46.051   3.539  1.00  0.600          O  
ATOM   3236  ND2 ASN A 210      -5.975 -44.657   4.765  1.00  0.600          N  
ATOM   3237  H   ASN A 210      -4.723 -49.086   6.031  1.00  0.500          H  
ATOM   3238  HA  ASN A 210      -6.468 -48.457   3.782  1.00  0.520          H  
ATOM   3239 1HB  ASN A 210      -6.479 -47.230   6.019  1.00  0.720          H  
ATOM   3240 2HB  ASN A 210      -4.881 -46.620   5.615  1.00  0.720          H  
ATOM   3241 1HD2 ASN A 210      -6.257 -43.836   4.242  1.00  0.720          H  
ATOM   3242 2HD2 ASN A 210      -5.290 -44.554   5.484  1.00  0.720          H  
ATOM   3243  N   ALA A 211      -4.416 -48.744   2.290  1.00  0.460          N  
ATOM   3244  CA  ALA A 211      -3.365 -48.598   1.306  1.00  0.480          C  
ATOM   3245  C   ALA A 211      -3.798 -49.023  -0.074  1.00  0.530          C  
ATOM   3246  O   ALA A 211      -4.681 -49.857  -0.241  1.00  0.650          O  
ATOM   3247  CB  ALA A 211      -2.163 -49.422   1.732  1.00  0.660          C  
ATOM   3248  H   ALA A 211      -5.027 -49.565   2.321  1.00  0.550          H  
ATOM   3249  HA  ALA A 211      -3.087 -47.547   1.260  1.00  0.580          H  
ATOM   3250 1HB  ALA A 211      -1.356 -49.294   1.013  1.00  0.800          H  
ATOM   3251 2HB  ALA A 211      -1.830 -49.092   2.720  1.00  0.800          H  
ATOM   3252 3HB  ALA A 211      -2.443 -50.476   1.781  1.00  0.800          H  
ATOM   3253  N   ARG A 212      -3.132 -48.445  -1.068  1.00  0.560          N  
ATOM   3254  CA  ARG A 212      -3.369 -48.765  -2.462  1.00  0.640          C  
ATOM   3255  C   ARG A 212      -2.325 -49.734  -2.939  1.00  0.610          C  
ATOM   3256  O   ARG A 212      -1.129 -49.453  -2.844  1.00  0.720          O  
ATOM   3257  CB  ARG A 212      -3.247 -47.533  -3.310  1.00  0.860          C  
ATOM   3258  CG  ARG A 212      -4.169 -46.511  -2.933  1.00  0.860          C  
ATOM   3259  CD  ARG A 212      -4.126 -45.377  -3.779  1.00  0.860          C  
ATOM   3260  NE  ARG A 212      -5.081 -44.438  -3.344  1.00  0.860          N  
ATOM   3261  CZ  ARG A 212      -4.872 -43.418  -2.486  1.00  0.860          C  
ATOM   3262  NH1 ARG A 212      -3.681 -43.117  -1.980  1.00  0.860          N  
ATOM   3263  NH2 ARG A 212      -5.924 -42.736  -2.162  1.00  0.860          N  
ATOM   3264  H   ARG A 212      -2.423 -47.762  -0.840  1.00  0.670          H  
ATOM   3265  HA  ARG A 212      -4.358 -49.207  -2.572  1.00  0.770          H  
ATOM   3266 1HB  ARG A 212      -2.236 -47.132  -3.255  1.00  1.040          H  
ATOM   3267 2HB  ARG A 212      -3.444 -47.798  -4.339  1.00  1.040          H  
ATOM   3268 1HG  ARG A 212      -5.184 -46.912  -2.924  1.00  1.040          H  
ATOM   3269 2HG  ARG A 212      -3.893 -46.175  -1.942  1.00  1.040          H  
ATOM   3270 1HD  ARG A 212      -3.155 -44.944  -3.689  1.00  1.040          H  
ATOM   3271 2HD  ARG A 212      -4.334 -45.639  -4.819  1.00  1.040          H  
ATOM   3272  HE  ARG A 212      -6.061 -44.580  -3.649  1.00  1.040          H  
ATOM   3273 1HH1 ARG A 212      -2.866 -43.649  -2.214  1.00  1.040          H  
ATOM   3274 2HH1 ARG A 212      -3.593 -42.313  -1.320  1.00  1.040          H  
ATOM   3275 1HH2 ARG A 212      -6.823 -43.056  -2.577  1.00  1.040          H  
ATOM   3276 2HH2 ARG A 212      -5.857 -41.949  -1.522  1.00  1.040          H  
ATOM   3277  N   LEU A 213      -2.757 -50.856  -3.465  1.00  0.530          N  
ATOM   3278  CA  LEU A 213      -1.793 -51.838  -3.921  1.00  0.520          C  
ATOM   3279  C   LEU A 213      -1.648 -51.869  -5.428  1.00  0.510          C  
ATOM   3280  O   LEU A 213      -2.625 -51.773  -6.173  1.00  0.520          O  
ATOM   3281  CB  LEU A 213      -2.197 -53.205  -3.389  1.00  0.730          C  
ATOM   3282  CG  LEU A 213      -2.336 -53.286  -1.838  1.00  0.730          C  
ATOM   3283  CD1 LEU A 213      -2.812 -54.667  -1.477  1.00  0.730          C  
ATOM   3284  CD2 LEU A 213      -1.015 -52.959  -1.146  1.00  0.730          C  
ATOM   3285  H   LEU A 213      -3.768 -51.027  -3.496  1.00  0.640          H  
ATOM   3286  HA  LEU A 213      -0.817 -51.578  -3.528  1.00  0.620          H  
ATOM   3287 1HB  LEU A 213      -3.152 -53.469  -3.823  1.00  0.880          H  
ATOM   3288 2HB  LEU A 213      -1.456 -53.941  -3.707  1.00  0.880          H  
ATOM   3289  HG  LEU A 213      -3.085 -52.569  -1.502  1.00  0.880          H  
ATOM   3290 1HD1 LEU A 213      -2.940 -54.743  -0.396  1.00  0.880          H  
ATOM   3291 2HD1 LEU A 213      -3.751 -54.847  -1.944  1.00  0.880          H  
ATOM   3292 3HD1 LEU A 213      -2.093 -55.406  -1.812  1.00  0.880          H  
ATOM   3293 1HD2 LEU A 213      -1.155 -53.027  -0.069  1.00  0.880          H  
ATOM   3294 2HD2 LEU A 213      -0.258 -53.662  -1.463  1.00  0.880          H  
ATOM   3295 3HD2 LEU A 213      -0.694 -51.951  -1.386  1.00  0.880          H  
ATOM   3296  N   THR A 214      -0.423 -52.128  -5.857  1.00  0.500          N  
ATOM   3297  CA  THR A 214      -0.050 -52.233  -7.253  1.00  0.520          C  
ATOM   3298  C   THR A 214       0.366 -53.640  -7.614  1.00  0.490          C  
ATOM   3299  O   THR A 214       1.495 -54.036  -7.325  1.00  0.470          O  
ATOM   3300  CB  THR A 214       1.161 -51.356  -7.510  1.00  0.720          C  
ATOM   3301  OG1 THR A 214       2.198 -51.751  -6.605  1.00  0.720          O  
ATOM   3302  CG2 THR A 214       0.827 -49.936  -7.292  1.00  0.720          C  
ATOM   3303  H   THR A 214       0.320 -52.205  -5.174  1.00  0.600          H  
ATOM   3304  HA  THR A 214      -0.891 -51.937  -7.881  1.00  0.620          H  
ATOM   3305  HB  THR A 214       1.507 -51.493  -8.515  1.00  0.860          H  
ATOM   3306  HG1 THR A 214       2.471 -52.667  -6.837  1.00  0.860          H  
ATOM   3307 1HG2 THR A 214       1.712 -49.383  -7.487  1.00  0.860          H  
ATOM   3308 2HG2 THR A 214       0.056 -49.631  -7.957  1.00  0.860          H  
ATOM   3309 3HG2 THR A 214       0.498 -49.774  -6.269  1.00  0.860          H  
ATOM   3310  N   VAL A 215      -0.541 -54.403  -8.224  1.00  0.500          N  
ATOM   3311  CA  VAL A 215      -0.258 -55.806  -8.531  1.00  0.490          C  
ATOM   3312  C   VAL A 215      -0.303 -56.133 -10.017  1.00  0.510          C  
ATOM   3313  O   VAL A 215      -0.430 -57.293 -10.397  1.00  0.580          O  
ATOM   3314  CB  VAL A 215      -1.191 -56.749  -7.776  1.00  0.690          C  
ATOM   3315  CG1 VAL A 215      -0.963 -56.573  -6.269  1.00  0.690          C  
ATOM   3316  CG2 VAL A 215      -2.611 -56.508  -8.181  1.00  0.690          C  
ATOM   3317  H   VAL A 215      -1.443 -53.994  -8.448  1.00  0.600          H  
ATOM   3318  HA  VAL A 215       0.741 -56.026  -8.202  1.00  0.590          H  
ATOM   3319  HB  VAL A 215      -0.921 -57.776  -8.030  1.00  0.830          H  
ATOM   3320 1HG1 VAL A 215      -1.577 -57.260  -5.726  1.00  0.830          H  
ATOM   3321 2HG1 VAL A 215       0.080 -56.766  -6.041  1.00  0.830          H  
ATOM   3322 3HG1 VAL A 215      -1.209 -55.557  -5.974  1.00  0.830          H  
ATOM   3323 1HG2 VAL A 215      -3.234 -57.211  -7.676  1.00  0.830          H  
ATOM   3324 2HG2 VAL A 215      -2.916 -55.494  -7.932  1.00  0.830          H  
ATOM   3325 3HG2 VAL A 215      -2.711 -56.651  -9.247  1.00  0.830          H  
ATOM   3326  N   GLY A 216      -0.214 -55.110 -10.843  1.00  0.480          N  
ATOM   3327  CA  GLY A 216      -0.176 -55.221 -12.289  1.00  0.570          C  
ATOM   3328  C   GLY A 216      -1.408 -55.771 -12.940  1.00  0.550          C  
ATOM   3329  O   GLY A 216      -2.545 -55.405 -12.615  1.00  0.530          O  
ATOM   3330  H   GLY A 216      -0.166 -54.171 -10.462  1.00  0.580          H  
ATOM   3331 1HA  GLY A 216       0.017 -54.240 -12.715  1.00  0.680          H  
ATOM   3332 2HA  GLY A 216       0.661 -55.849 -12.578  1.00  0.680          H  
ATOM   3333  N   ASP A 217      -1.162 -56.634 -13.895  1.00  0.600          N  
ATOM   3334  CA  ASP A 217      -2.216 -57.196 -14.680  1.00  0.610          C  
ATOM   3335  C   ASP A 217      -1.885 -58.597 -15.145  1.00  0.690          C  
ATOM   3336  O   ASP A 217      -0.722 -59.003 -15.271  1.00  0.840          O  
ATOM   3337  CB  ASP A 217      -2.553 -56.191 -15.812  1.00  0.850          C  
ATOM   3338  CG  ASP A 217      -1.397 -55.769 -16.710  1.00  0.850          C  
ATOM   3339  OD1 ASP A 217      -0.593 -54.980 -16.266  1.00  0.850          O  
ATOM   3340  OD2 ASP A 217      -1.335 -56.169 -17.838  1.00  0.850          O  
ATOM   3341  H   ASP A 217      -0.199 -56.888 -14.093  1.00  0.720          H  
ATOM   3342  HA  ASP A 217      -3.101 -57.265 -14.056  1.00  0.730          H  
ATOM   3343 1HB  ASP A 217      -3.322 -56.616 -16.449  1.00  1.020          H  
ATOM   3344 2HB  ASP A 217      -2.951 -55.286 -15.373  1.00  1.020          H  
ATOM   3345  N   ILE A 218      -2.928 -59.355 -15.374  1.00  0.660          N  
ATOM   3346  CA  ILE A 218      -2.772 -60.703 -15.823  1.00  0.770          C  
ATOM   3347  C   ILE A 218      -2.503 -60.505 -17.287  1.00  0.760          C  
ATOM   3348  O   ILE A 218      -3.147 -59.666 -17.924  1.00  0.720          O  
ATOM   3349  CB  ILE A 218      -4.008 -61.543 -15.441  1.00  1.030          C  
ATOM   3350  CG1 ILE A 218      -3.736 -62.961 -15.620  1.00  1.030          C  
ATOM   3351  CG2 ILE A 218      -5.178 -61.129 -16.241  1.00  1.030          C  
ATOM   3352  CD1 ILE A 218      -4.725 -63.831 -14.935  1.00  1.030          C  
ATOM   3353  H   ILE A 218      -3.853 -58.933 -15.306  1.00  0.790          H  
ATOM   3354  HA  ILE A 218      -1.892 -61.155 -15.363  1.00  0.920          H  
ATOM   3355  HB  ILE A 218      -4.229 -61.392 -14.390  1.00  1.240          H  
ATOM   3356 1HG1 ILE A 218      -3.732 -63.198 -16.682  1.00  1.240          H  
ATOM   3357 2HG1 ILE A 218      -2.756 -63.192 -15.212  1.00  1.240          H  
ATOM   3358 1HG2 ILE A 218      -6.060 -61.677 -15.990  1.00  1.240          H  
ATOM   3359 2HG2 ILE A 218      -5.344 -60.131 -16.049  1.00  1.240          H  
ATOM   3360 3HG2 ILE A 218      -4.968 -61.258 -17.278  1.00  1.240          H  
ATOM   3361 1HD1 ILE A 218      -4.430 -64.798 -15.125  1.00  1.240          H  
ATOM   3362 2HD1 ILE A 218      -4.713 -63.640 -13.864  1.00  1.240          H  
ATOM   3363 3HD1 ILE A 218      -5.720 -63.696 -15.310  1.00  1.240          H  
ATOM   3364  N   GLY A 219      -1.494 -61.172 -17.809  1.00  0.840          N  
ATOM   3365  CA  GLY A 219      -1.160 -60.921 -19.200  1.00  0.870          C  
ATOM   3366  C   GLY A 219      -0.210 -59.718 -19.382  1.00  0.770          C  
ATOM   3367  O   GLY A 219       0.040 -59.300 -20.511  1.00  0.760          O  
ATOM   3368  H   GLY A 219      -0.998 -61.871 -17.243  1.00  1.010          H  
ATOM   3369 1HA  GLY A 219      -0.712 -61.808 -19.632  1.00  1.040          H  
ATOM   3370 2HA  GLY A 219      -2.072 -60.734 -19.757  1.00  1.040          H  
ATOM   3371  N   ASN A 220       0.315 -59.138 -18.289  1.00  0.720          N  
ATOM   3372  CA  ASN A 220       1.242 -58.003 -18.417  1.00  0.650          C  
ATOM   3373  C   ASN A 220       2.418 -58.415 -19.287  1.00  0.590          C  
ATOM   3374  O   ASN A 220       2.965 -59.500 -19.093  1.00  0.580          O  
ATOM   3375  CB  ASN A 220       1.737 -57.515 -17.053  1.00  0.940          C  
ATOM   3376  CG  ASN A 220       2.640 -56.259 -17.130  1.00  0.940          C  
ATOM   3377  OD1 ASN A 220       3.872 -56.381 -17.171  1.00  0.940          O  
ATOM   3378  ND2 ASN A 220       2.063 -55.078 -17.138  1.00  0.940          N  
ATOM   3379  H   ASN A 220       0.035 -59.438 -17.351  1.00  0.860          H  
ATOM   3380  HA  ASN A 220       0.723 -57.180 -18.915  1.00  0.780          H  
ATOM   3381 1HB  ASN A 220       0.890 -57.293 -16.420  1.00  1.130          H  
ATOM   3382 2HB  ASN A 220       2.291 -58.310 -16.566  1.00  1.130          H  
ATOM   3383 1HD2 ASN A 220       2.619 -54.250 -17.183  1.00  1.130          H  
ATOM   3384 2HD2 ASN A 220       1.049 -55.002 -17.061  1.00  1.130          H  
ATOM   3385  N   LEU A 221       2.817 -57.545 -20.213  1.00  0.580          N  
ATOM   3386  CA  LEU A 221       3.904 -57.839 -21.144  1.00  0.530          C  
ATOM   3387  C   LEU A 221       5.317 -57.775 -20.548  1.00  0.540          C  
ATOM   3388  O   LEU A 221       5.553 -57.034 -19.601  1.00  0.610          O  
ATOM   3389  CB  LEU A 221       3.811 -56.892 -22.343  1.00  0.760          C  
ATOM   3390  CG  LEU A 221       2.942 -57.354 -23.525  1.00  0.760          C  
ATOM   3391  CD1 LEU A 221       1.501 -57.591 -23.096  1.00  0.760          C  
ATOM   3392  CD2 LEU A 221       3.021 -56.295 -24.592  1.00  0.760          C  
ATOM   3393  H   LEU A 221       2.310 -56.674 -20.290  1.00  0.700          H  
ATOM   3394  HA  LEU A 221       3.714 -58.823 -21.506  1.00  0.640          H  
ATOM   3395 1HB  LEU A 221       3.427 -55.935 -21.998  1.00  0.910          H  
ATOM   3396 2HB  LEU A 221       4.796 -56.734 -22.729  1.00  0.910          H  
ATOM   3397  HG  LEU A 221       3.328 -58.291 -23.919  1.00  0.910          H  
ATOM   3398 1HD1 LEU A 221       0.915 -57.909 -23.955  1.00  0.910          H  
ATOM   3399 2HD1 LEU A 221       1.455 -58.369 -22.343  1.00  0.910          H  
ATOM   3400 3HD1 LEU A 221       1.080 -56.679 -22.691  1.00  0.910          H  
ATOM   3401 1HD2 LEU A 221       2.443 -56.606 -25.437  1.00  0.910          H  
ATOM   3402 2HD2 LEU A 221       2.635 -55.350 -24.212  1.00  0.910          H  
ATOM   3403 3HD2 LEU A 221       4.061 -56.155 -24.901  1.00  0.910          H  
ATOM   3404  N   GLY A 222       6.268 -58.567 -21.095  1.00  0.550          N  
ATOM   3405  CA  GLY A 222       6.066 -59.492 -22.224  1.00  0.570          C  
ATOM   3406  C   GLY A 222       5.335 -60.770 -21.812  1.00  0.580          C  
ATOM   3407  O   GLY A 222       5.461 -61.217 -20.678  1.00  0.630          O  
ATOM   3408  H   GLY A 222       7.192 -58.529 -20.689  1.00  0.660          H  
ATOM   3409 1HA  GLY A 222       5.531 -59.001 -23.032  1.00  0.680          H  
ATOM   3410 2HA  GLY A 222       7.040 -59.759 -22.631  1.00  0.680          H  
ATOM   3411  N   VAL A 223       4.597 -61.361 -22.743  1.00  0.590          N  
ATOM   3412  CA  VAL A 223       3.885 -62.602 -22.475  1.00  0.640          C  
ATOM   3413  C   VAL A 223       4.195 -63.632 -23.538  1.00  0.650          C  
ATOM   3414  O   VAL A 223       4.628 -63.256 -24.624  1.00  0.720          O  
ATOM   3415  CB  VAL A 223       2.356 -62.384 -22.457  1.00  0.880          C  
ATOM   3416  CG1 VAL A 223       1.973 -61.488 -21.383  1.00  0.880          C  
ATOM   3417  CG2 VAL A 223       1.908 -61.789 -23.778  1.00  0.880          C  
ATOM   3418  H   VAL A 223       4.548 -60.949 -23.665  1.00  0.710          H  
ATOM   3419  HA  VAL A 223       4.193 -62.944 -21.493  1.00  0.770          H  
ATOM   3420  HB  VAL A 223       1.860 -63.317 -22.309  1.00  1.050          H  
ATOM   3421 1HG1 VAL A 223       0.904 -61.380 -21.416  1.00  1.050          H  
ATOM   3422 2HG1 VAL A 223       2.275 -61.899 -20.419  1.00  1.050          H  
ATOM   3423 3HG1 VAL A 223       2.424 -60.541 -21.514  1.00  1.050          H  
ATOM   3424 1HG2 VAL A 223       0.828 -61.647 -23.759  1.00  1.050          H  
ATOM   3425 2HG2 VAL A 223       2.393 -60.829 -23.931  1.00  1.050          H  
ATOM   3426 3HG2 VAL A 223       2.162 -62.462 -24.601  1.00  1.050          H  
ATOM   3427  N   PRO A 224       3.970 -64.924 -23.262  1.00  0.670          N  
ATOM   3428  CA  PRO A 224       4.047 -66.008 -24.214  1.00  0.690          C  
ATOM   3429  C   PRO A 224       3.151 -65.747 -25.406  1.00  0.660          C  
ATOM   3430  O   PRO A 224       2.065 -65.175 -25.270  1.00  0.670          O  
ATOM   3431  CB  PRO A 224       3.584 -67.211 -23.389  1.00  1.030          C  
ATOM   3432  CG  PRO A 224       3.978 -66.864 -21.976  1.00  1.030          C  
ATOM   3433  CD  PRO A 224       3.780 -65.375 -21.860  1.00  1.030          C  
ATOM   3434  HA  PRO A 224       5.092 -66.131 -24.538  1.00  0.830          H  
ATOM   3435 1HB  PRO A 224       2.498 -67.355 -23.514  1.00  1.240          H  
ATOM   3436 2HB  PRO A 224       4.070 -68.128 -23.758  1.00  1.240          H  
ATOM   3437 1HG  PRO A 224       3.366 -67.433 -21.273  1.00  1.240          H  
ATOM   3438 2HG  PRO A 224       5.019 -67.163 -21.792  1.00  1.240          H  
ATOM   3439 1HD  PRO A 224       2.802 -65.138 -21.481  1.00  1.240          H  
ATOM   3440 2HD  PRO A 224       4.577 -65.005 -21.208  1.00  1.240          H  
ATOM   3441  N   ASP A 225       3.636 -66.147 -26.574  1.00  0.780          N  
ATOM   3442  CA  ASP A 225       2.930 -65.955 -27.827  1.00  0.950          C  
ATOM   3443  C   ASP A 225       1.819 -67.000 -27.959  1.00  1.050          C  
ATOM   3444  O   ASP A 225       2.040 -68.175 -27.671  1.00  1.070          O  
ATOM   3445  CB  ASP A 225       3.868 -66.028 -29.024  1.00  1.260          C  
ATOM   3446  CG  ASP A 225       3.126 -65.610 -30.220  1.00  1.260          C  
ATOM   3447  OD1 ASP A 225       1.960 -65.330 -30.016  1.00  1.260          O  
ATOM   3448  OD2 ASP A 225       3.658 -65.550 -31.299  1.00  1.260          O  
ATOM   3449  H   ASP A 225       4.537 -66.603 -26.596  1.00  0.940          H  
ATOM   3450  HA  ASP A 225       2.487 -64.960 -27.812  1.00  1.140          H  
ATOM   3451 1HB  ASP A 225       4.725 -65.368 -28.873  1.00  1.510          H  
ATOM   3452 2HB  ASP A 225       4.235 -67.047 -29.157  1.00  1.510          H  
ATOM   3453  N   SER A 226       0.599 -66.548 -28.021  1.00  1.250          N  
ATOM   3454  CA  SER A 226      -0.329 -65.474 -28.024  1.00  1.480          C  
ATOM   3455  C   SER A 226      -1.165 -65.836 -26.835  1.00  1.350          C  
ATOM   3456  O   SER A 226      -2.171 -66.537 -26.935  1.00  1.610          O  
ATOM   3457  CB  SER A 226      -1.156 -65.418 -29.287  1.00  1.980          C  
ATOM   3458  OG  SER A 226      -2.048 -64.343 -29.238  1.00  1.980          O  
ATOM   3459  H   SER A 226       1.160 -65.764 -28.363  1.00  1.500          H  
ATOM   3460  HA  SER A 226       0.173 -64.522 -27.851  1.00  1.780          H  
ATOM   3461 1HB  SER A 226      -0.501 -65.313 -30.151  1.00  2.380          H  
ATOM   3462 2HB  SER A 226      -1.706 -66.349 -29.404  1.00  2.380          H  
ATOM   3463  HG  SER A 226      -2.562 -64.400 -30.042  1.00  2.380          H  
ATOM   3464  N   ALA A 227      -0.711 -65.362 -25.689  1.00  1.050          N  
ATOM   3465  CA  ALA A 227      -1.330 -65.669 -24.444  1.00  1.010          C  
ATOM   3466  C   ALA A 227      -2.772 -65.261 -24.548  1.00  1.200          C  
ATOM   3467  O   ALA A 227      -3.059 -64.129 -24.926  1.00  1.210          O  
ATOM   3468  CB  ALA A 227      -0.650 -64.916 -23.321  1.00  1.430          C  
ATOM   3469  H   ALA A 227       0.163 -64.835 -25.686  1.00  1.260          H  
ATOM   3470  HA  ALA A 227      -1.226 -66.731 -24.275  1.00  1.210          H  
ATOM   3471 1HB  ALA A 227      -1.142 -65.156 -22.409  1.00  1.720          H  
ATOM   3472 2HB  ALA A 227       0.404 -65.205 -23.270  1.00  1.720          H  
ATOM   3473 3HB  ALA A 227      -0.722 -63.847 -23.500  1.00  1.720          H  
ATOM   3474  N   PRO A 228      -3.709 -66.102 -24.156  1.00  1.500          N  
ATOM   3475  CA  PRO A 228      -5.115 -65.815 -24.228  1.00  1.750          C  
ATOM   3476  C   PRO A 228      -5.663 -64.852 -23.176  1.00  1.560          C  
ATOM   3477  O   PRO A 228      -6.818 -64.451 -23.280  1.00  1.530          O  
ATOM   3478  CB  PRO A 228      -5.731 -67.216 -24.079  1.00  2.620          C  
ATOM   3479  CG  PRO A 228      -4.730 -68.003 -23.254  1.00  2.620          C  
ATOM   3480  CD  PRO A 228      -3.377 -67.466 -23.669  1.00  2.620          C  
ATOM   3481  HA  PRO A 228      -5.328 -65.422 -25.234  1.00  2.100          H  
ATOM   3482 1HB  PRO A 228      -6.713 -67.137 -23.586  1.00  3.150          H  
ATOM   3483 2HB  PRO A 228      -5.905 -67.655 -25.072  1.00  3.150          H  
ATOM   3484 1HG  PRO A 228      -4.930 -67.912 -22.194  1.00  3.150          H  
ATOM   3485 2HG  PRO A 228      -4.831 -69.072 -23.490  1.00  3.150          H  
ATOM   3486 1HD  PRO A 228      -2.717 -67.433 -22.787  1.00  3.150          H  
ATOM   3487 2HD  PRO A 228      -2.971 -68.085 -24.495  1.00  3.150          H  
ATOM   3488  N   ILE A 229      -4.896 -64.527 -22.134  1.00  1.560          N  
ATOM   3489  CA  ILE A 229      -5.476 -63.755 -21.030  1.00  1.510          C  
ATOM   3490  C   ILE A 229      -4.909 -62.342 -20.840  1.00  1.220          C  
ATOM   3491  O   ILE A 229      -3.698 -62.148 -20.856  1.00  1.210          O  
ATOM   3492  CB  ILE A 229      -5.344 -64.547 -19.707  1.00  2.130          C  
ATOM   3493  CG1 ILE A 229      -5.935 -65.991 -19.849  1.00  2.130          C  
ATOM   3494  CG2 ILE A 229      -6.043 -63.819 -18.565  1.00  2.130          C  
ATOM   3495  CD1 ILE A 229      -7.427 -66.114 -20.192  1.00  2.130          C  
ATOM   3496  H   ILE A 229      -3.932 -64.821 -22.090  1.00  1.870          H  
ATOM   3497  HA  ILE A 229      -6.535 -63.630 -21.230  1.00  1.810          H  
ATOM   3498  HB  ILE A 229      -4.287 -64.653 -19.461  1.00  2.560          H  
ATOM   3499 1HG1 ILE A 229      -5.377 -66.488 -20.604  1.00  2.560          H  
ATOM   3500 2HG1 ILE A 229      -5.764 -66.510 -18.905  1.00  2.560          H  
ATOM   3501 1HG2 ILE A 229      -5.911 -64.393 -17.650  1.00  2.560          H  
ATOM   3502 2HG2 ILE A 229      -5.606 -62.875 -18.450  1.00  2.560          H  
ATOM   3503 3HG2 ILE A 229      -7.098 -63.697 -18.767  1.00  2.560          H  
ATOM   3504 1HD1 ILE A 229      -7.683 -67.170 -20.258  1.00  2.560          H  
ATOM   3505 2HD1 ILE A 229      -8.035 -65.653 -19.423  1.00  2.560          H  
ATOM   3506 3HD1 ILE A 229      -7.640 -65.644 -21.145  1.00  2.560          H  
ATOM   3507  N   SER A 230      -5.803 -61.358 -20.664  1.00  1.160          N  
ATOM   3508  CA  SER A 230      -5.410 -59.973 -20.384  1.00  0.990          C  
ATOM   3509  C   SER A 230      -6.454 -59.255 -19.513  1.00  0.880          C  
ATOM   3510  O   SER A 230      -7.627 -59.181 -19.888  1.00  1.090          O  
ATOM   3511  CB  SER A 230      -5.231 -59.211 -21.677  1.00  1.450          C  
ATOM   3512  OG  SER A 230      -4.900 -57.878 -21.422  1.00  1.450          O  
ATOM   3513  H   SER A 230      -6.785 -61.587 -20.711  1.00  1.390          H  
ATOM   3514  HA  SER A 230      -4.464 -59.983 -19.854  1.00  1.190          H  
ATOM   3515 1HB  SER A 230      -4.445 -59.678 -22.271  1.00  1.740          H  
ATOM   3516 2HB  SER A 230      -6.149 -59.259 -22.256  1.00  1.740          H  
ATOM   3517  HG  SER A 230      -4.820 -57.457 -22.286  1.00  1.740          H  
ATOM   3518  N   ALA A 231      -6.043 -58.777 -18.321  1.00  0.650          N  
ATOM   3519  CA  ALA A 231      -6.961 -58.055 -17.403  1.00  0.640          C  
ATOM   3520  C   ALA A 231      -6.231 -57.356 -16.243  1.00  0.550          C  
ATOM   3521  O   ALA A 231      -5.293 -57.884 -15.653  1.00  0.590          O  
ATOM   3522  CB  ALA A 231      -8.018 -58.989 -16.821  1.00  0.900          C  
ATOM   3523  H   ALA A 231      -5.041 -58.872 -18.110  1.00  0.780          H  
ATOM   3524  HA  ALA A 231      -7.472 -57.287 -17.986  1.00  0.770          H  
ATOM   3525 1HB  ALA A 231      -8.691 -58.406 -16.198  1.00  1.080          H  
ATOM   3526 2HB  ALA A 231      -8.581 -59.444 -17.627  1.00  1.080          H  
ATOM   3527 3HB  ALA A 231      -7.571 -59.755 -16.223  1.00  1.080          H  
ATOM   3528  N   THR A 232      -6.711 -56.193 -15.839  1.00  0.630          N  
ATOM   3529  CA  THR A 232      -6.135 -55.509 -14.671  1.00  0.580          C  
ATOM   3530  C   THR A 232      -6.429 -56.289 -13.402  1.00  0.590          C  
ATOM   3531  O   THR A 232      -7.549 -56.769 -13.243  1.00  0.670          O  
ATOM   3532  CB  THR A 232      -6.646 -54.053 -14.557  1.00  0.830          C  
ATOM   3533  OG1 THR A 232      -6.258 -53.317 -15.730  1.00  0.830          O  
ATOM   3534  CG2 THR A 232      -6.062 -53.363 -13.336  1.00  0.830          C  
ATOM   3535  H   THR A 232      -7.488 -55.776 -16.338  1.00  0.760          H  
ATOM   3536  HA  THR A 232      -5.062 -55.466 -14.783  1.00  0.700          H  
ATOM   3537  HB  THR A 232      -7.713 -54.049 -14.472  1.00  1.000          H  
ATOM   3538  HG1 THR A 232      -6.784 -53.596 -16.476  1.00  1.000          H  
ATOM   3539 1HG2 THR A 232      -6.443 -52.357 -13.312  1.00  1.000          H  
ATOM   3540 2HG2 THR A 232      -6.356 -53.876 -12.422  1.00  1.000          H  
ATOM   3541 3HG2 THR A 232      -4.972 -53.344 -13.406  1.00  1.000          H  
ATOM   3542  N   VAL A 233      -5.449 -56.441 -12.507  1.00  0.570          N  
ATOM   3543  CA  VAL A 233      -5.715 -57.136 -11.255  1.00  0.620          C  
ATOM   3544  C   VAL A 233      -5.737 -56.090 -10.133  1.00  0.650          C  
ATOM   3545  O   VAL A 233      -4.857 -55.235 -10.064  1.00  0.680          O  
ATOM   3546  CB  VAL A 233      -4.665 -58.238 -10.984  1.00  0.850          C  
ATOM   3547  CG1 VAL A 233      -4.977 -58.946  -9.651  1.00  0.850          C  
ATOM   3548  CG2 VAL A 233      -4.653 -59.248 -12.136  1.00  0.850          C  
ATOM   3549  H   VAL A 233      -4.515 -56.036 -12.658  1.00  0.680          H  
ATOM   3550  HA  VAL A 233      -6.693 -57.606 -11.306  1.00  0.740          H  
ATOM   3551  HB  VAL A 233      -3.685 -57.778 -10.914  1.00  1.020          H  
ATOM   3552 1HG1 VAL A 233      -4.224 -59.704  -9.471  1.00  1.020          H  
ATOM   3553 2HG1 VAL A 233      -4.975 -58.240  -8.829  1.00  1.020          H  
ATOM   3554 3HG1 VAL A 233      -5.962 -59.416  -9.713  1.00  1.020          H  
ATOM   3555 1HG2 VAL A 233      -3.898 -60.010 -11.953  1.00  1.020          H  
ATOM   3556 2HG2 VAL A 233      -5.602 -59.707 -12.220  1.00  1.020          H  
ATOM   3557 3HG2 VAL A 233      -4.434 -58.744 -13.054  1.00  1.020          H  
ATOM   3558  N   LYS A 234      -6.779 -56.113  -9.316  1.00  0.730          N  
ATOM   3559  CA  LYS A 234      -6.936 -55.155  -8.233  1.00  0.850          C  
ATOM   3560  C   LYS A 234      -6.983 -55.871  -6.905  1.00  0.740          C  
ATOM   3561  O   LYS A 234      -7.501 -56.985  -6.826  1.00  0.640          O  
ATOM   3562  CB  LYS A 234      -8.229 -54.380  -8.403  1.00  1.140          C  
ATOM   3563  CG  LYS A 234      -8.330 -53.635  -9.701  1.00  1.140          C  
ATOM   3564  CD  LYS A 234      -9.542 -52.730  -9.732  1.00  1.140          C  
ATOM   3565  CE  LYS A 234     -10.858 -53.518  -9.643  1.00  1.140          C  
ATOM   3566  NZ  LYS A 234     -11.993 -52.695 -10.069  1.00  1.140          N  
ATOM   3567  H   LYS A 234      -7.466 -56.849  -9.447  1.00  0.880          H  
ATOM   3568  HA  LYS A 234      -6.085 -54.473  -8.229  1.00  1.020          H  
ATOM   3569 1HB  LYS A 234      -9.056 -55.085  -8.349  1.00  1.370          H  
ATOM   3570 2HB  LYS A 234      -8.343 -53.671  -7.580  1.00  1.370          H  
ATOM   3571 1HG  LYS A 234      -7.428 -53.043  -9.850  1.00  1.370          H  
ATOM   3572 2HG  LYS A 234      -8.406 -54.353 -10.522  1.00  1.370          H  
ATOM   3573 1HD  LYS A 234      -9.493 -52.023  -8.902  1.00  1.370          H  
ATOM   3574 2HD  LYS A 234      -9.536 -52.167 -10.664  1.00  1.370          H  
ATOM   3575 1HE  LYS A 234     -10.806 -54.407 -10.275  1.00  1.370          H  
ATOM   3576 2HE  LYS A 234     -11.025 -53.823  -8.611  1.00  1.370          H  
ATOM   3577 1HZ  LYS A 234     -12.854 -53.216 -10.012  1.00  1.370          H  
ATOM   3578 2HZ  LYS A 234     -12.067 -51.863  -9.508  1.00  1.370          H  
ATOM   3579 3HZ  LYS A 234     -11.801 -52.460 -11.042  1.00  1.370          H  
ATOM   3580  N   VAL A 235      -6.455 -55.245  -5.854  1.00  0.820          N  
ATOM   3581  CA  VAL A 235      -6.537 -55.911  -4.562  1.00  0.810          C  
ATOM   3582  C   VAL A 235      -7.166 -55.005  -3.514  1.00  0.900          C  
ATOM   3583  O   VAL A 235      -8.295 -55.232  -3.085  1.00  1.570          O  
ATOM   3584  CB  VAL A 235      -5.142 -56.348  -4.091  1.00  1.140          C  
ATOM   3585  CG1 VAL A 235      -5.238 -57.052  -2.766  1.00  1.140          C  
ATOM   3586  CG2 VAL A 235      -4.519 -57.190  -5.095  1.00  1.140          C  
ATOM   3587  H   VAL A 235      -6.044 -54.324  -5.956  1.00  0.980          H  
ATOM   3588  HA  VAL A 235      -7.161 -56.801  -4.653  1.00  0.970          H  
ATOM   3589  HB  VAL A 235      -4.526 -55.481  -3.951  1.00  1.370          H  
ATOM   3590 1HG1 VAL A 235      -4.241 -57.331  -2.455  1.00  1.370          H  
ATOM   3591 2HG1 VAL A 235      -5.678 -56.411  -2.005  1.00  1.370          H  
ATOM   3592 3HG1 VAL A 235      -5.855 -57.947  -2.871  1.00  1.370          H  
ATOM   3593 1HG2 VAL A 235      -3.545 -57.477  -4.752  1.00  1.370          H  
ATOM   3594 2HG2 VAL A 235      -5.106 -58.045  -5.265  1.00  1.370          H  
ATOM   3595 3HG2 VAL A 235      -4.441 -56.630  -5.996  1.00  1.370          H  
ATOM   3596  N   ASP A 236      -6.473 -53.932  -3.165  1.00  0.600          N  
ATOM   3597  CA  ASP A 236      -6.935 -53.010  -2.139  1.00  0.560          C  
ATOM   3598  C   ASP A 236      -6.748 -51.574  -2.517  1.00  0.550          C  
ATOM   3599  O   ASP A 236      -5.716 -51.168  -3.067  1.00  0.630          O  
ATOM   3600  CB  ASP A 236      -6.273 -53.214  -0.781  1.00  0.800          C  
ATOM   3601  CG  ASP A 236      -6.761 -54.410  -0.024  1.00  0.800          C  
ATOM   3602  OD1 ASP A 236      -7.910 -54.400   0.367  1.00  0.800          O  
ATOM   3603  OD2 ASP A 236      -6.008 -55.309   0.229  1.00  0.800          O  
ATOM   3604  H   ASP A 236      -5.585 -53.774  -3.605  1.00  0.720          H  
ATOM   3605  HA  ASP A 236      -8.005 -53.166  -2.003  1.00  0.670          H  
ATOM   3606 1HB  ASP A 236      -5.219 -53.293  -0.906  1.00  0.960          H  
ATOM   3607 2HB  ASP A 236      -6.444 -52.315  -0.169  1.00  0.960          H  
ATOM   3608  N   ASP A 237      -7.801 -50.819  -2.255  1.00  0.650          N  
ATOM   3609  CA  ASP A 237      -7.838 -49.385  -2.446  1.00  0.730          C  
ATOM   3610  C   ASP A 237      -7.854 -48.761  -1.069  1.00  0.650          C  
ATOM   3611  O   ASP A 237      -7.928 -49.481  -0.072  1.00  0.650          O  
ATOM   3612  CB  ASP A 237      -9.103 -48.974  -3.191  1.00  0.990          C  
ATOM   3613  CG  ASP A 237      -9.213 -49.520  -4.616  1.00  0.990          C  
ATOM   3614  OD1 ASP A 237      -8.237 -49.558  -5.326  1.00  0.990          O  
ATOM   3615  OD2 ASP A 237     -10.327 -49.880  -4.991  1.00  0.990          O  
ATOM   3616  H   ASP A 237      -8.600 -51.267  -1.826  1.00  0.780          H  
ATOM   3617  HA  ASP A 237      -6.950 -49.053  -2.983  1.00  0.880          H  
ATOM   3618 1HB  ASP A 237      -9.972 -49.302  -2.619  1.00  1.190          H  
ATOM   3619 2HB  ASP A 237      -9.151 -47.884  -3.240  1.00  1.190          H  
ATOM   3620  N   THR A 238      -7.866 -47.441  -0.991  1.00  0.620          N  
ATOM   3621  CA  THR A 238      -7.975 -46.830   0.314  1.00  0.560          C  
ATOM   3622  C   THR A 238      -9.406 -46.801   0.759  1.00  0.490          C  
ATOM   3623  O   THR A 238     -10.340 -47.032  -0.015  1.00  0.560          O  
ATOM   3624  CB  THR A 238      -7.375 -45.431   0.381  1.00  0.810          C  
ATOM   3625  OG1 THR A 238      -8.021 -44.599  -0.569  1.00  0.810          O  
ATOM   3626  CG2 THR A 238      -5.915 -45.498   0.167  1.00  0.810          C  
ATOM   3627  H   THR A 238      -7.821 -46.854  -1.815  1.00  0.740          H  
ATOM   3628  HA  THR A 238      -7.423 -47.443   1.030  1.00  0.670          H  
ATOM   3629  HB  THR A 238      -7.554 -45.007   1.356  1.00  0.970          H  
ATOM   3630  HG1 THR A 238      -8.951 -44.501  -0.313  1.00  0.970          H  
ATOM   3631 1HG2 THR A 238      -5.486 -44.499   0.230  1.00  0.970          H  
ATOM   3632 2HG2 THR A 238      -5.464 -46.132   0.929  1.00  0.970          H  
ATOM   3633 3HG2 THR A 238      -5.749 -45.911  -0.788  1.00  0.970          H  
ATOM   3634  N   LEU A 239      -9.567 -46.485   2.015  1.00  0.410          N  
ATOM   3635  CA  LEU A 239     -10.856 -46.427   2.645  1.00  0.400          C  
ATOM   3636  C   LEU A 239     -11.501 -45.081   2.442  1.00  0.400          C  
ATOM   3637  O   LEU A 239     -10.812 -44.092   2.157  1.00  0.420          O  
ATOM   3638  CB  LEU A 239     -10.677 -46.743   4.111  1.00  0.560          C  
ATOM   3639  CG  LEU A 239     -10.612 -48.215   4.485  1.00  0.560          C  
ATOM   3640  CD1 LEU A 239      -9.525 -48.958   3.744  1.00  0.560          C  
ATOM   3641  CD2 LEU A 239     -10.346 -48.262   5.952  1.00  0.560          C  
ATOM   3642  H   LEU A 239      -8.735 -46.299   2.574  1.00  0.490          H  
ATOM   3643  HA  LEU A 239     -11.501 -47.183   2.197  1.00  0.480          H  
ATOM   3644 1HB  LEU A 239      -9.759 -46.282   4.451  1.00  0.680          H  
ATOM   3645 2HB  LEU A 239     -11.513 -46.308   4.657  1.00  0.680          H  
ATOM   3646  HG  LEU A 239     -11.535 -48.683   4.240  1.00  0.680          H  
ATOM   3647 1HD1 LEU A 239      -9.524 -49.986   4.057  1.00  0.680          H  
ATOM   3648 2HD1 LEU A 239      -9.694 -48.945   2.676  1.00  0.680          H  
ATOM   3649 3HD1 LEU A 239      -8.590 -48.507   3.969  1.00  0.680          H  
ATOM   3650 1HD2 LEU A 239     -10.316 -49.289   6.305  1.00  0.680          H  
ATOM   3651 2HD2 LEU A 239      -9.394 -47.776   6.159  1.00  0.680          H  
ATOM   3652 3HD2 LEU A 239     -11.127 -47.733   6.454  1.00  0.680          H  
ATOM   3653  N   VAL A 240     -12.824 -45.068   2.560  1.00  0.430          N  
ATOM   3654  CA  VAL A 240     -13.628 -43.873   2.439  1.00  0.480          C  
ATOM   3655  C   VAL A 240     -14.392 -43.493   3.711  1.00  0.510          C  
ATOM   3656  O   VAL A 240     -14.462 -42.313   4.048  1.00  0.670          O  
ATOM   3657  CB  VAL A 240     -14.631 -44.032   1.274  1.00  0.650          C  
ATOM   3658  CG1 VAL A 240     -15.550 -42.795   1.171  1.00  0.650          C  
ATOM   3659  CG2 VAL A 240     -13.861 -44.227  -0.017  1.00  0.650          C  
ATOM   3660  H   VAL A 240     -13.307 -45.938   2.760  1.00  0.520          H  
ATOM   3661  HA  VAL A 240     -12.959 -43.057   2.199  1.00  0.580          H  
ATOM   3662  HB  VAL A 240     -15.259 -44.901   1.457  1.00  0.780          H  
ATOM   3663 1HG1 VAL A 240     -16.245 -42.929   0.345  1.00  0.780          H  
ATOM   3664 2HG1 VAL A 240     -16.115 -42.656   2.085  1.00  0.780          H  
ATOM   3665 3HG1 VAL A 240     -14.936 -41.912   0.991  1.00  0.780          H  
ATOM   3666 1HG2 VAL A 240     -14.553 -44.351  -0.845  1.00  0.780          H  
ATOM   3667 2HG2 VAL A 240     -13.247 -43.355  -0.180  1.00  0.780          H  
ATOM   3668 3HG2 VAL A 240     -13.225 -45.110   0.055  1.00  0.780          H  
ATOM   3669  N   THR A 241     -15.047 -44.457   4.368  1.00  0.450          N  
ATOM   3670  CA  THR A 241     -15.956 -44.081   5.446  1.00  0.460          C  
ATOM   3671  C   THR A 241     -15.428 -44.418   6.855  1.00  0.440          C  
ATOM   3672  O   THR A 241     -14.602 -45.328   6.999  1.00  0.440          O  
ATOM   3673  CB  THR A 241     -17.293 -44.831   5.243  1.00  0.640          C  
ATOM   3674  OG1 THR A 241     -17.092 -46.242   5.437  1.00  0.640          O  
ATOM   3675  CG2 THR A 241     -17.782 -44.608   3.821  1.00  0.640          C  
ATOM   3676  H   THR A 241     -14.941 -45.438   4.095  1.00  0.540          H  
ATOM   3677  HA  THR A 241     -16.129 -43.020   5.349  1.00  0.550          H  
ATOM   3678  HB  THR A 241     -18.041 -44.480   5.926  1.00  0.770          H  
ATOM   3679  HG1 THR A 241     -17.964 -46.666   5.488  1.00  0.770          H  
ATOM   3680 1HG2 THR A 241     -18.719 -45.140   3.675  1.00  0.770          H  
ATOM   3681 2HG2 THR A 241     -17.939 -43.544   3.659  1.00  0.770          H  
ATOM   3682 3HG2 THR A 241     -17.053 -44.978   3.111  1.00  0.770          H  
ATOM   3683  N   PRO A 242     -15.939 -43.754   7.935  1.00  0.420          N  
ATOM   3684  CA  PRO A 242     -15.617 -44.018   9.328  1.00  0.410          C  
ATOM   3685  C   PRO A 242     -15.857 -45.470   9.702  1.00  0.410          C  
ATOM   3686  O   PRO A 242     -15.134 -46.025  10.529  1.00  0.420          O  
ATOM   3687  CB  PRO A 242     -16.593 -43.104  10.083  1.00  0.610          C  
ATOM   3688  CG  PRO A 242     -16.902 -41.987   9.120  1.00  0.610          C  
ATOM   3689  CD  PRO A 242     -16.937 -42.662   7.776  1.00  0.610          C  
ATOM   3690  HA  PRO A 242     -14.573 -43.741   9.513  1.00  0.490          H  
ATOM   3691 1HB  PRO A 242     -17.493 -43.675  10.372  1.00  0.740          H  
ATOM   3692 2HB  PRO A 242     -16.132 -42.751  11.016  1.00  0.740          H  
ATOM   3693 1HG  PRO A 242     -17.873 -41.540   9.380  1.00  0.740          H  
ATOM   3694 2HG  PRO A 242     -16.172 -41.177   9.170  1.00  0.740          H  
ATOM   3695 1HD  PRO A 242     -17.946 -43.061   7.611  1.00  0.740          H  
ATOM   3696 2HD  PRO A 242     -16.653 -41.958   7.046  1.00  0.740          H  
ATOM   3697  N   GLU A 243     -16.836 -46.110   9.051  1.00  0.430          N  
ATOM   3698  CA  GLU A 243     -17.143 -47.499   9.323  1.00  0.440          C  
ATOM   3699  C   GLU A 243     -16.017 -48.386   8.840  1.00  0.420          C  
ATOM   3700  O   GLU A 243     -15.599 -49.294   9.564  1.00  0.430          O  
ATOM   3701  CB  GLU A 243     -18.466 -47.898   8.669  1.00  0.610          C  
ATOM   3702  CG  GLU A 243     -19.706 -47.216   9.272  1.00  0.610          C  
ATOM   3703  CD  GLU A 243     -19.894 -45.803   8.800  1.00  0.610          C  
ATOM   3704  OE1 GLU A 243     -19.146 -45.391   7.943  1.00  0.610          O  
ATOM   3705  OE2 GLU A 243     -20.770 -45.138   9.288  1.00  0.610          O  
ATOM   3706  H   GLU A 243     -17.464 -45.614   8.411  1.00  0.520          H  
ATOM   3707  HA  GLU A 243     -17.240 -47.627  10.401  1.00  0.530          H  
ATOM   3708 1HB  GLU A 243     -18.429 -47.660   7.607  1.00  0.730          H  
ATOM   3709 2HB  GLU A 243     -18.601 -48.976   8.756  1.00  0.730          H  
ATOM   3710 1HG  GLU A 243     -20.591 -47.796   9.009  1.00  0.730          H  
ATOM   3711 2HG  GLU A 243     -19.614 -47.220  10.358  1.00  0.730          H  
ATOM   3712  N   GLN A 244     -15.528 -48.132   7.627  1.00  0.420          N  
ATOM   3713  CA  GLN A 244     -14.451 -48.941   7.096  1.00  0.420          C  
ATOM   3714  C   GLN A 244     -13.209 -48.792   7.954  1.00  0.410          C  
ATOM   3715  O   GLN A 244     -12.463 -49.755   8.142  1.00  0.410          O  
ATOM   3716  CB  GLN A 244     -14.128 -48.553   5.676  1.00  0.590          C  
ATOM   3717  CG  GLN A 244     -15.163 -48.902   4.650  1.00  0.590          C  
ATOM   3718  CD  GLN A 244     -14.778 -48.310   3.331  1.00  0.590          C  
ATOM   3719  OE1 GLN A 244     -14.507 -47.094   3.257  1.00  0.590          O  
ATOM   3720  NE2 GLN A 244     -14.734 -49.131   2.286  1.00  0.590          N  
ATOM   3721  H   GLN A 244     -15.922 -47.365   7.074  1.00  0.500          H  
ATOM   3722  HA  GLN A 244     -14.757 -49.986   7.118  1.00  0.500          H  
ATOM   3723 1HB  GLN A 244     -13.906 -47.486   5.626  1.00  0.710          H  
ATOM   3724 2HB  GLN A 244     -13.255 -49.086   5.404  1.00  0.710          H  
ATOM   3725 1HG  GLN A 244     -15.209 -49.985   4.548  1.00  0.710          H  
ATOM   3726 2HG  GLN A 244     -16.127 -48.512   4.951  1.00  0.710          H  
ATOM   3727 1HE2 GLN A 244     -14.480 -48.787   1.378  1.00  0.710          H  
ATOM   3728 2HE2 GLN A 244     -14.961 -50.103   2.398  1.00  0.710          H  
ATOM   3729  N   PHE A 245     -12.970 -47.579   8.461  1.00  0.390          N  
ATOM   3730  CA  PHE A 245     -11.819 -47.368   9.325  1.00  0.370          C  
ATOM   3731  C   PHE A 245     -12.023 -48.055  10.672  1.00  0.370          C  
ATOM   3732  O   PHE A 245     -11.116 -48.704  11.189  1.00  0.370          O  
ATOM   3733  CB  PHE A 245     -11.504 -45.886   9.494  1.00  0.530          C  
ATOM   3734  CG  PHE A 245     -10.675 -45.309   8.395  1.00  0.530          C  
ATOM   3735  CD1 PHE A 245     -11.245 -44.716   7.272  1.00  0.530          C  
ATOM   3736  CD2 PHE A 245      -9.291 -45.338   8.499  1.00  0.530          C  
ATOM   3737  CE1 PHE A 245     -10.447 -44.176   6.291  1.00  0.530          C  
ATOM   3738  CE2 PHE A 245      -8.508 -44.808   7.515  1.00  0.530          C  
ATOM   3739  CZ  PHE A 245      -9.084 -44.233   6.420  1.00  0.530          C  
ATOM   3740  H   PHE A 245     -13.600 -46.806   8.205  1.00  0.470          H  
ATOM   3741  HA  PHE A 245     -10.959 -47.820   8.850  1.00  0.440          H  
ATOM   3742 1HB  PHE A 245     -12.440 -45.329   9.526  1.00  0.630          H  
ATOM   3743 2HB  PHE A 245     -10.985 -45.722  10.434  1.00  0.630          H  
ATOM   3744  HD1 PHE A 245     -12.328 -44.674   7.176  1.00  0.630          H  
ATOM   3745  HD2 PHE A 245      -8.829 -45.789   9.378  1.00  0.630          H  
ATOM   3746  HE1 PHE A 245     -10.898 -43.709   5.410  1.00  0.630          H  
ATOM   3747  HE2 PHE A 245      -7.427 -44.834   7.598  1.00  0.630          H  
ATOM   3748  HZ  PHE A 245      -8.459 -43.825   5.657  1.00  0.630          H  
ATOM   3749  N   GLY A 246     -13.229 -47.971  11.230  1.00  0.380          N  
ATOM   3750  CA  GLY A 246     -13.531 -48.598  12.509  1.00  0.390          C  
ATOM   3751  C   GLY A 246     -13.287 -50.110  12.482  1.00  0.390          C  
ATOM   3752  O   GLY A 246     -12.835 -50.694  13.473  1.00  0.400          O  
ATOM   3753  H   GLY A 246     -13.958 -47.409  10.792  1.00  0.460          H  
ATOM   3754 1HA  GLY A 246     -12.931 -48.138  13.291  1.00  0.470          H  
ATOM   3755 2HA  GLY A 246     -14.576 -48.403  12.746  1.00  0.470          H  
ATOM   3756  N   GLU A 247     -13.504 -50.734  11.327  1.00  0.390          N  
ATOM   3757  CA  GLU A 247     -13.316 -52.169  11.188  1.00  0.400          C  
ATOM   3758  C   GLU A 247     -11.867 -52.616  10.934  1.00  0.390          C  
ATOM   3759  O   GLU A 247     -11.615 -53.818  10.796  1.00  0.400          O  
ATOM   3760  CB  GLU A 247     -14.221 -52.705  10.075  1.00  0.560          C  
ATOM   3761  CG  GLU A 247     -15.709 -52.575  10.374  1.00  0.560          C  
ATOM   3762  CD  GLU A 247     -16.150 -53.434  11.509  1.00  0.560          C  
ATOM   3763  OE1 GLU A 247     -16.014 -54.626  11.418  1.00  0.560          O  
ATOM   3764  OE2 GLU A 247     -16.602 -52.889  12.484  1.00  0.560          O  
ATOM   3765  H   GLU A 247     -13.923 -50.201  10.554  1.00  0.470          H  
ATOM   3766  HA  GLU A 247     -13.643 -52.618  12.121  1.00  0.480          H  
ATOM   3767 1HB  GLU A 247     -14.017 -52.153   9.153  1.00  0.670          H  
ATOM   3768 2HB  GLU A 247     -13.999 -53.755   9.891  1.00  0.670          H  
ATOM   3769 1HG  GLU A 247     -15.931 -51.543  10.623  1.00  0.670          H  
ATOM   3770 2HG  GLU A 247     -16.274 -52.832   9.481  1.00  0.670          H  
ATOM   3771  N   ILE A 248     -10.896 -51.694  10.896  1.00  0.380          N  
ATOM   3772  CA  ILE A 248      -9.515 -52.119  10.651  1.00  0.370          C  
ATOM   3773  C   ILE A 248      -9.026 -53.007  11.794  1.00  0.380          C  
ATOM   3774  O   ILE A 248      -9.113 -52.588  12.947  1.00  0.380          O  
ATOM   3775  CB  ILE A 248      -8.558 -50.900  10.562  1.00  0.520          C  
ATOM   3776  CG1 ILE A 248      -8.933 -50.081   9.335  1.00  0.520          C  
ATOM   3777  CG2 ILE A 248      -7.048 -51.355  10.569  1.00  0.520          C  
ATOM   3778  CD1 ILE A 248      -8.263 -48.735   9.212  1.00  0.520          C  
ATOM   3779  H   ILE A 248     -11.122 -50.700  11.026  1.00  0.460          H  
ATOM   3780  HA  ILE A 248      -9.481 -52.616   9.693  1.00  0.440          H  
ATOM   3781  HB  ILE A 248      -8.737 -50.254  11.420  1.00  0.630          H  
ATOM   3782 1HG1 ILE A 248      -8.701 -50.646   8.506  1.00  0.630          H  
ATOM   3783 2HG1 ILE A 248     -10.003 -49.935   9.340  1.00  0.630          H  
ATOM   3784 1HG2 ILE A 248      -6.391 -50.493  10.522  1.00  0.630          H  
ATOM   3785 2HG2 ILE A 248      -6.820 -51.906  11.482  1.00  0.630          H  
ATOM   3786 3HG2 ILE A 248      -6.859 -51.996   9.718  1.00  0.630          H  
ATOM   3787 1HD1 ILE A 248      -8.599 -48.249   8.310  1.00  0.630          H  
ATOM   3788 2HD1 ILE A 248      -8.534 -48.128  10.076  1.00  0.630          H  
ATOM   3789 3HD1 ILE A 248      -7.202 -48.856   9.163  1.00  0.630          H  
ATOM   3790  N   PRO A 249      -8.554 -54.250  11.539  1.00  0.380          N  
ATOM   3791  CA  PRO A 249      -8.017 -55.167  12.536  1.00  0.400          C  
ATOM   3792  C   PRO A 249      -6.717 -54.672  13.155  1.00  0.390          C  
ATOM   3793  O   PRO A 249      -5.765 -54.360  12.425  1.00  0.380          O  
ATOM   3794  CB  PRO A 249      -7.721 -56.438  11.717  1.00  0.600          C  
ATOM   3795  CG  PRO A 249      -8.562 -56.322  10.481  1.00  0.600          C  
ATOM   3796  CD  PRO A 249      -8.624 -54.841  10.181  1.00  0.600          C  
ATOM   3797  HA  PRO A 249      -8.767 -55.362  13.313  1.00  0.480          H  
ATOM   3798 1HB  PRO A 249      -6.644 -56.504  11.501  1.00  0.720          H  
ATOM   3799 2HB  PRO A 249      -7.976 -57.328  12.315  1.00  0.720          H  
ATOM   3800 1HG  PRO A 249      -8.106 -56.894   9.659  1.00  0.720          H  
ATOM   3801 2HG  PRO A 249      -9.550 -56.758  10.660  1.00  0.720          H  
ATOM   3802 1HD  PRO A 249      -7.774 -54.511   9.562  1.00  0.720          H  
ATOM   3803 2HD  PRO A 249      -9.590 -54.684   9.697  1.00  0.720          H  
ATOM   3804  N   LEU A 250      -6.682 -54.566  14.475  1.00  0.390          N  
ATOM   3805  CA  LEU A 250      -5.456 -54.236  15.181  1.00  0.400          C  
ATOM   3806  C   LEU A 250      -4.702 -55.517  15.559  1.00  0.420          C  
ATOM   3807  O   LEU A 250      -3.478 -55.606  15.418  1.00  0.420          O  
ATOM   3808  CB  LEU A 250      -5.754 -53.374  16.406  1.00  0.560          C  
ATOM   3809  CG  LEU A 250      -6.451 -51.996  16.109  1.00  0.560          C  
ATOM   3810  CD1 LEU A 250      -6.729 -51.319  17.387  1.00  0.560          C  
ATOM   3811  CD2 LEU A 250      -5.599 -51.109  15.228  1.00  0.560          C  
ATOM   3812  H   LEU A 250      -7.511 -54.789  15.018  1.00  0.470          H  
ATOM   3813  HA  LEU A 250      -4.808 -53.680  14.512  1.00  0.480          H  
ATOM   3814 1HB  LEU A 250      -6.403 -53.940  17.076  1.00  0.670          H  
ATOM   3815 2HB  LEU A 250      -4.815 -53.176  16.918  1.00  0.670          H  
ATOM   3816  HG  LEU A 250      -7.397 -52.178  15.608  1.00  0.670          H  
ATOM   3817 1HD1 LEU A 250      -7.206 -50.394  17.196  1.00  0.670          H  
ATOM   3818 2HD1 LEU A 250      -7.368 -51.934  18.010  1.00  0.670          H  
ATOM   3819 3HD1 LEU A 250      -5.814 -51.125  17.889  1.00  0.670          H  
ATOM   3820 1HD2 LEU A 250      -6.116 -50.167  15.050  1.00  0.670          H  
ATOM   3821 2HD2 LEU A 250      -4.645 -50.915  15.715  1.00  0.670          H  
ATOM   3822 3HD2 LEU A 250      -5.435 -51.593  14.286  1.00  0.670          H  
ATOM   3823  N   ARG A 251      -5.460 -56.510  16.064  1.00  0.430          N  
ATOM   3824  CA  ARG A 251      -4.883 -57.770  16.554  1.00  0.440          C  
ATOM   3825  C   ARG A 251      -5.920 -58.902  16.682  1.00  0.470          C  
ATOM   3826  O   ARG A 251      -7.076 -58.670  17.042  1.00  0.530          O  
ATOM   3827  CB  ARG A 251      -4.202 -57.536  17.907  1.00  0.610          C  
ATOM   3828  CG  ARG A 251      -3.451 -58.735  18.473  1.00  0.610          C  
ATOM   3829  CD  ARG A 251      -2.581 -58.393  19.644  1.00  0.610          C  
ATOM   3830  NE  ARG A 251      -3.339 -57.981  20.827  1.00  0.610          N  
ATOM   3831  CZ  ARG A 251      -3.877 -58.825  21.738  1.00  0.610          C  
ATOM   3832  NH1 ARG A 251      -3.775 -60.135  21.598  1.00  0.610          N  
ATOM   3833  NH2 ARG A 251      -4.505 -58.325  22.781  1.00  0.610          N  
ATOM   3834  H   ARG A 251      -6.469 -56.351  16.123  1.00  0.520          H  
ATOM   3835  HA  ARG A 251      -4.121 -58.091  15.842  1.00  0.530          H  
ATOM   3836 1HB  ARG A 251      -3.490 -56.719  17.820  1.00  0.730          H  
ATOM   3837 2HB  ARG A 251      -4.953 -57.239  18.642  1.00  0.730          H  
ATOM   3838 1HG  ARG A 251      -4.167 -59.484  18.809  1.00  0.730          H  
ATOM   3839 2HG  ARG A 251      -2.818 -59.165  17.698  1.00  0.730          H  
ATOM   3840 1HD  ARG A 251      -1.963 -59.249  19.907  1.00  0.730          H  
ATOM   3841 2HD  ARG A 251      -1.930 -57.563  19.363  1.00  0.730          H  
ATOM   3842  HE  ARG A 251      -3.438 -56.979  21.003  1.00  0.730          H  
ATOM   3843 1HH1 ARG A 251      -3.290 -60.528  20.801  1.00  0.730          H  
ATOM   3844 2HH1 ARG A 251      -4.179 -60.748  22.286  1.00  0.730          H  
ATOM   3845 1HH2 ARG A 251      -4.555 -57.305  22.898  1.00  0.730          H  
ATOM   3846 2HH2 ARG A 251      -4.907 -58.927  23.477  1.00  0.730          H  
ATOM   3847  N   ILE A 252      -5.492 -60.145  16.443  1.00  0.480          N  
ATOM   3848  CA  ILE A 252      -6.378 -61.303  16.615  1.00  0.530          C  
ATOM   3849  C   ILE A 252      -6.108 -61.911  17.993  1.00  0.530          C  
ATOM   3850  O   ILE A 252      -4.950 -62.098  18.378  1.00  0.550          O  
ATOM   3851  CB  ILE A 252      -6.190 -62.355  15.500  1.00  0.720          C  
ATOM   3852  CG1 ILE A 252      -6.319 -61.683  14.066  1.00  0.720          C  
ATOM   3853  CG2 ILE A 252      -7.250 -63.493  15.666  1.00  0.720          C  
ATOM   3854  CD1 ILE A 252      -7.611 -60.935  13.764  1.00  0.720          C  
ATOM   3855  H   ILE A 252      -4.535 -60.290  16.142  1.00  0.580          H  
ATOM   3856  HA  ILE A 252      -7.414 -60.976  16.602  1.00  0.640          H  
ATOM   3857  HB  ILE A 252      -5.191 -62.785  15.568  1.00  0.870          H  
ATOM   3858 1HG1 ILE A 252      -5.493 -60.986  13.941  1.00  0.870          H  
ATOM   3859 2HG1 ILE A 252      -6.220 -62.474  13.320  1.00  0.870          H  
ATOM   3860 1HG2 ILE A 252      -7.108 -64.238  14.882  1.00  0.870          H  
ATOM   3861 2HG2 ILE A 252      -7.133 -63.978  16.640  1.00  0.870          H  
ATOM   3862 3HG2 ILE A 252      -8.260 -63.087  15.600  1.00  0.870          H  
ATOM   3863 1HD1 ILE A 252      -7.560 -60.536  12.750  1.00  0.870          H  
ATOM   3864 2HD1 ILE A 252      -8.463 -61.598  13.841  1.00  0.870          H  
ATOM   3865 3HD1 ILE A 252      -7.727 -60.112  14.460  1.00  0.870          H  
ATOM   3866  N   ARG A 253      -7.175 -62.147  18.748  1.00  0.530          N  
ATOM   3867  CA  ARG A 253      -7.103 -62.647  20.114  1.00  0.550          C  
ATOM   3868  C   ARG A 253      -6.837 -64.151  20.198  1.00  0.600          C  
ATOM   3869  O   ARG A 253      -7.162 -64.918  19.292  1.00  0.610          O  
ATOM   3870  CB  ARG A 253      -8.403 -62.346  20.840  1.00  0.760          C  
ATOM   3871  CG  ARG A 253      -8.725 -60.871  21.033  1.00  0.760          C  
ATOM   3872  CD  ARG A 253     -10.085 -60.677  21.644  1.00  0.760          C  
ATOM   3873  NE  ARG A 253     -10.179 -61.176  23.028  1.00  0.760          N  
ATOM   3874  CZ  ARG A 253      -9.847 -60.480  24.145  1.00  0.760          C  
ATOM   3875  NH1 ARG A 253      -9.369 -59.243  24.074  1.00  0.760          N  
ATOM   3876  NH2 ARG A 253     -10.007 -61.057  25.324  1.00  0.760          N  
ATOM   3877  H   ARG A 253      -8.101 -62.022  18.331  1.00  0.640          H  
ATOM   3878  HA  ARG A 253      -6.292 -62.125  20.620  1.00  0.660          H  
ATOM   3879 1HB  ARG A 253      -9.223 -62.795  20.297  1.00  0.910          H  
ATOM   3880 2HB  ARG A 253      -8.386 -62.809  21.824  1.00  0.910          H  
ATOM   3881 1HG  ARG A 253      -7.981 -60.418  21.681  1.00  0.910          H  
ATOM   3882 2HG  ARG A 253      -8.713 -60.373  20.067  1.00  0.910          H  
ATOM   3883 1HD  ARG A 253     -10.357 -59.640  21.626  1.00  0.910          H  
ATOM   3884 2HD  ARG A 253     -10.807 -61.234  21.048  1.00  0.910          H  
ATOM   3885  HE  ARG A 253     -10.559 -62.141  23.169  1.00  0.910          H  
ATOM   3886 1HH1 ARG A 253      -9.244 -58.796  23.179  1.00  0.910          H  
ATOM   3887 2HH1 ARG A 253      -9.128 -58.740  24.920  1.00  0.910          H  
ATOM   3888 1HH2 ARG A 253     -10.379 -62.008  25.371  1.00  0.910          H  
ATOM   3889 2HH2 ARG A 253      -9.770 -60.567  26.170  1.00  0.910          H  
ATOM   3890  N   ALA A 254      -6.287 -64.585  21.334  1.00  0.650          N  
ATOM   3891  CA  ALA A 254      -6.022 -66.002  21.597  1.00  0.710          C  
ATOM   3892  C   ALA A 254      -7.293 -66.844  21.548  1.00  0.720          C  
ATOM   3893  O   ALA A 254      -7.266 -68.014  21.171  1.00  0.770          O  
ATOM   3894  CB  ALA A 254      -5.365 -66.167  22.955  1.00  0.970          C  
ATOM   3895  H   ALA A 254      -6.032 -63.903  22.034  1.00  0.780          H  
ATOM   3896  HA  ALA A 254      -5.345 -66.366  20.823  1.00  0.850          H  
ATOM   3897 1HB  ALA A 254      -5.146 -67.222  23.123  1.00  1.160          H  
ATOM   3898 2HB  ALA A 254      -4.439 -65.596  22.984  1.00  1.160          H  
ATOM   3899 3HB  ALA A 254      -6.039 -65.809  23.731  1.00  1.160          H  
ATOM   3900  N   ASP A 255      -8.413 -66.244  21.936  1.00  0.690          N  
ATOM   3901  CA  ASP A 255      -9.703 -66.909  21.978  1.00  0.740          C  
ATOM   3902  C   ASP A 255     -10.422 -66.942  20.621  1.00  0.640          C  
ATOM   3903  O   ASP A 255     -11.553 -67.427  20.527  1.00  0.630          O  
ATOM   3904  CB  ASP A 255     -10.551 -66.222  23.054  1.00  1.020          C  
ATOM   3905  CG  ASP A 255     -10.822 -64.754  22.731  1.00  1.020          C  
ATOM   3906  OD1 ASP A 255     -10.678 -64.378  21.588  1.00  1.020          O  
ATOM   3907  OD2 ASP A 255     -11.078 -63.986  23.632  1.00  1.020          O  
ATOM   3908  H   ASP A 255      -8.384 -65.283  22.246  1.00  0.830          H  
ATOM   3909  HA  ASP A 255      -9.537 -67.941  22.288  1.00  0.890          H  
ATOM   3910 1HB  ASP A 255     -11.505 -66.743  23.149  1.00  1.220          H  
ATOM   3911 2HB  ASP A 255     -10.042 -66.287  24.017  1.00  1.220          H  
ATOM   3912  N   GLY A 256      -9.765 -66.455  19.563  1.00  0.600          N  
ATOM   3913  CA  GLY A 256     -10.321 -66.455  18.219  1.00  0.580          C  
ATOM   3914  C   GLY A 256     -11.057 -65.169  17.854  1.00  0.550          C  
ATOM   3915  O   GLY A 256     -11.414 -64.965  16.684  1.00  0.560          O  
ATOM   3916  H   GLY A 256      -8.829 -66.059  19.681  1.00  0.720          H  
ATOM   3917 1HA  GLY A 256      -9.507 -66.611  17.512  1.00  0.700          H  
ATOM   3918 2HA  GLY A 256     -10.996 -67.301  18.115  1.00  0.700          H  
ATOM   3919  N   GLY A 257     -11.289 -64.297  18.829  1.00  0.540          N  
ATOM   3920  CA  GLY A 257     -11.975 -63.048  18.559  1.00  0.540          C  
ATOM   3921  C   GLY A 257     -10.950 -62.062  18.046  1.00  0.470          C  
ATOM   3922  O   GLY A 257      -9.819 -62.447  17.753  1.00  0.590          O  
ATOM   3923  H   GLY A 257     -10.993 -64.512  19.794  1.00  0.650          H  
ATOM   3924 1HA  GLY A 257     -12.764 -63.200  17.823  1.00  0.650          H  
ATOM   3925 2HA  GLY A 257     -12.431 -62.677  19.476  1.00  0.650          H  
ATOM   3926  N   ALA A 258     -11.316 -60.801  17.918  1.00  0.420          N  
ATOM   3927  CA  ALA A 258     -10.364 -59.843  17.384  1.00  0.400          C  
ATOM   3928  C   ALA A 258     -10.657 -58.451  17.867  1.00  0.380          C  
ATOM   3929  O   ALA A 258     -11.791 -58.126  18.221  1.00  0.400          O  
ATOM   3930  CB  ALA A 258     -10.389 -59.867  15.866  1.00  0.570          C  
ATOM   3931  H   ALA A 258     -12.250 -60.506  18.172  1.00  0.500          H  
ATOM   3932  HA  ALA A 258      -9.369 -60.112  17.730  1.00  0.480          H  
ATOM   3933 1HB  ALA A 258      -9.655 -59.155  15.489  1.00  0.680          H  
ATOM   3934 2HB  ALA A 258     -10.146 -60.869  15.517  1.00  0.680          H  
ATOM   3935 3HB  ALA A 258     -11.378 -59.586  15.515  1.00  0.680          H  
ATOM   3936  N   ILE A 259      -9.618 -57.635  17.860  1.00  0.380          N  
ATOM   3937  CA  ILE A 259      -9.722 -56.233  18.199  1.00  0.400          C  
ATOM   3938  C   ILE A 259      -9.535 -55.399  16.963  1.00  0.400          C  
ATOM   3939  O   ILE A 259      -8.539 -55.543  16.241  1.00  0.390          O  
ATOM   3940  CB  ILE A 259      -8.686 -55.850  19.275  1.00  0.550          C  
ATOM   3941  CG1 ILE A 259      -8.875 -56.767  20.512  1.00  0.550          C  
ATOM   3942  CG2 ILE A 259      -8.762 -54.344  19.643  1.00  0.550          C  
ATOM   3943  CD1 ILE A 259     -10.289 -56.729  21.143  1.00  0.550          C  
ATOM   3944  H   ILE A 259      -8.712 -58.010  17.575  1.00  0.460          H  
ATOM   3945  HA  ILE A 259     -10.725 -56.018  18.564  1.00  0.480          H  
ATOM   3946  HB  ILE A 259      -7.690 -56.057  18.879  1.00  0.660          H  
ATOM   3947 1HG1 ILE A 259      -8.646 -57.791  20.233  1.00  0.660          H  
ATOM   3948 2HG1 ILE A 259      -8.160 -56.453  21.266  1.00  0.660          H  
ATOM   3949 1HG2 ILE A 259      -8.002 -54.113  20.379  1.00  0.660          H  
ATOM   3950 2HG2 ILE A 259      -8.592 -53.736  18.758  1.00  0.660          H  
ATOM   3951 3HG2 ILE A 259      -9.726 -54.113  20.048  1.00  0.660          H  
ATOM   3952 1HD1 ILE A 259     -10.316 -57.371  22.007  1.00  0.660          H  
ATOM   3953 2HD1 ILE A 259     -10.537 -55.725  21.448  1.00  0.660          H  
ATOM   3954 3HD1 ILE A 259     -11.039 -57.071  20.446  1.00  0.660          H  
ATOM   3955  N   ARG A 260     -10.502 -54.524  16.734  1.00  0.420          N  
ATOM   3956  CA  ARG A 260     -10.520 -53.621  15.593  1.00  0.420          C  
ATOM   3957  C   ARG A 260     -10.331 -52.183  16.072  1.00  0.400          C  
ATOM   3958  O   ARG A 260     -10.422 -51.897  17.264  1.00  0.410          O  
ATOM   3959  CB  ARG A 260     -11.810 -53.816  14.814  1.00  0.590          C  
ATOM   3960  CG  ARG A 260     -11.921 -55.211  14.198  1.00  0.590          C  
ATOM   3961  CD  ARG A 260     -13.211 -55.460  13.517  1.00  0.590          C  
ATOM   3962  NE  ARG A 260     -13.295 -56.840  13.067  1.00  0.590          N  
ATOM   3963  CZ  ARG A 260     -12.889 -57.321  11.867  1.00  0.590          C  
ATOM   3964  NH1 ARG A 260     -12.373 -56.533  10.936  1.00  0.590          N  
ATOM   3965  NH2 ARG A 260     -13.017 -58.622  11.621  1.00  0.590          N  
ATOM   3966  H   ARG A 260     -11.297 -54.505  17.399  1.00  0.500          H  
ATOM   3967  HA  ARG A 260      -9.694 -53.869  14.938  1.00  0.500          H  
ATOM   3968 1HB  ARG A 260     -12.665 -53.667  15.473  1.00  0.710          H  
ATOM   3969 2HB  ARG A 260     -11.871 -53.084  14.011  1.00  0.710          H  
ATOM   3970 1HG  ARG A 260     -11.137 -55.318  13.453  1.00  0.710          H  
ATOM   3971 2HG  ARG A 260     -11.791 -55.968  14.971  1.00  0.710          H  
ATOM   3972 1HD  ARG A 260     -14.035 -55.271  14.206  1.00  0.710          H  
ATOM   3973 2HD  ARG A 260     -13.315 -54.817  12.661  1.00  0.710          H  
ATOM   3974  HE  ARG A 260     -13.683 -57.505  13.723  1.00  0.710          H  
ATOM   3975 1HH1 ARG A 260     -12.265 -55.513  11.078  1.00  0.710          H  
ATOM   3976 2HH1 ARG A 260     -12.090 -56.922  10.054  1.00  0.710          H  
ATOM   3977 1HH2 ARG A 260     -13.414 -59.232  12.323  1.00  0.710          H  
ATOM   3978 2HH2 ARG A 260     -12.725 -59.000  10.732  1.00  0.710          H  
ATOM   3979  N   LEU A 261     -10.070 -51.259  15.163  1.00  0.390          N  
ATOM   3980  CA  LEU A 261      -9.850 -49.874  15.564  1.00  0.380          C  
ATOM   3981  C   LEU A 261     -10.982 -49.309  16.435  1.00  0.380          C  
ATOM   3982  O   LEU A 261     -10.704 -48.723  17.488  1.00  0.370          O  
ATOM   3983  CB  LEU A 261      -9.625 -49.012  14.318  1.00  0.540          C  
ATOM   3984  CG  LEU A 261      -9.302 -47.526  14.535  1.00  0.540          C  
ATOM   3985  CD1 LEU A 261      -7.974 -47.394  15.308  1.00  0.540          C  
ATOM   3986  CD2 LEU A 261      -9.226 -46.844  13.164  1.00  0.540          C  
ATOM   3987  H   LEU A 261      -9.963 -51.540  14.186  1.00  0.470          H  
ATOM   3988  HA  LEU A 261      -8.955 -49.854  16.149  1.00  0.460          H  
ATOM   3989 1HB  LEU A 261      -8.803 -49.449  13.753  1.00  0.640          H  
ATOM   3990 2HB  LEU A 261     -10.517 -49.068  13.699  1.00  0.640          H  
ATOM   3991  HG  LEU A 261     -10.085 -47.054  15.128  1.00  0.640          H  
ATOM   3992 1HD1 LEU A 261      -7.749 -46.361  15.455  1.00  0.640          H  
ATOM   3993 2HD1 LEU A 261      -8.047 -47.868  16.282  1.00  0.640          H  
ATOM   3994 3HD1 LEU A 261      -7.174 -47.857  14.736  1.00  0.640          H  
ATOM   3995 1HD2 LEU A 261      -9.012 -45.799  13.300  1.00  0.640          H  
ATOM   3996 2HD2 LEU A 261      -8.445 -47.304  12.560  1.00  0.640          H  
ATOM   3997 3HD2 LEU A 261     -10.175 -46.948  12.657  1.00  0.640          H  
ATOM   3998  N   ARG A 262     -12.235 -49.608  16.084  1.00  0.390          N  
ATOM   3999  CA  ARG A 262     -13.427 -49.159  16.813  1.00  0.420          C  
ATOM   4000  C   ARG A 262     -13.488 -49.633  18.269  1.00  0.400          C  
ATOM   4001  O   ARG A 262     -14.268 -49.109  19.064  1.00  0.410          O  
ATOM   4002  CB  ARG A 262     -14.699 -49.631  16.121  1.00  0.580          C  
ATOM   4003  CG  ARG A 262     -14.920 -51.155  16.129  1.00  0.580          C  
ATOM   4004  CD  ARG A 262     -16.089 -51.552  15.318  1.00  0.580          C  
ATOM   4005  NE  ARG A 262     -17.341 -51.094  15.922  1.00  0.580          N  
ATOM   4006  CZ  ARG A 262     -18.567 -51.192  15.361  1.00  0.580          C  
ATOM   4007  NH1 ARG A 262     -18.720 -51.736  14.167  1.00  0.580          N  
ATOM   4008  NH2 ARG A 262     -19.626 -50.740  16.022  1.00  0.580          N  
ATOM   4009  H   ARG A 262     -12.370 -50.097  15.196  1.00  0.470          H  
ATOM   4010  HA  ARG A 262     -13.422 -48.067  16.814  1.00  0.500          H  
ATOM   4011 1HB  ARG A 262     -15.557 -49.170  16.604  1.00  0.690          H  
ATOM   4012 2HB  ARG A 262     -14.693 -49.305  15.094  1.00  0.690          H  
ATOM   4013 1HG  ARG A 262     -14.040 -51.650  15.726  1.00  0.690          H  
ATOM   4014 2HG  ARG A 262     -15.093 -51.505  17.150  1.00  0.690          H  
ATOM   4015 1HD  ARG A 262     -15.998 -51.115  14.319  1.00  0.690          H  
ATOM   4016 2HD  ARG A 262     -16.118 -52.641  15.235  1.00  0.690          H  
ATOM   4017  HE  ARG A 262     -17.280 -50.679  16.844  1.00  0.690          H  
ATOM   4018 1HH1 ARG A 262     -17.906 -52.099  13.641  1.00  0.690          H  
ATOM   4019 2HH1 ARG A 262     -19.635 -51.809  13.756  1.00  0.690          H  
ATOM   4020 1HH2 ARG A 262     -19.512 -50.324  16.937  1.00  0.690          H  
ATOM   4021 2HH2 ARG A 262     -20.547 -50.809  15.614  1.00  0.690          H  
ATOM   4022  N   ASP A 263     -12.706 -50.653  18.616  1.00  0.400          N  
ATOM   4023  CA  ASP A 263     -12.706 -51.207  19.954  1.00  0.400          C  
ATOM   4024  C   ASP A 263     -11.777 -50.426  20.875  1.00  0.400          C  
ATOM   4025  O   ASP A 263     -11.800 -50.635  22.090  1.00  0.410          O  
ATOM   4026  CB  ASP A 263     -12.276 -52.669  19.906  1.00  0.560          C  
ATOM   4027  CG  ASP A 263     -13.279 -53.572  19.184  1.00  0.560          C  
ATOM   4028  OD1 ASP A 263     -14.464 -53.438  19.400  1.00  0.560          O  
ATOM   4029  OD2 ASP A 263     -12.839 -54.385  18.386  1.00  0.560          O  
ATOM   4030  H   ASP A 263     -12.045 -51.035  17.939  1.00  0.480          H  
ATOM   4031  HA  ASP A 263     -13.718 -51.149  20.355  1.00  0.480          H  
ATOM   4032 1HB  ASP A 263     -11.332 -52.722  19.387  1.00  0.670          H  
ATOM   4033 2HB  ASP A 263     -12.118 -53.042  20.917  1.00  0.670          H  
ATOM   4034  N   VAL A 264     -10.929 -49.558  20.301  1.00  0.380          N  
ATOM   4035  CA  VAL A 264     -10.012 -48.757  21.109  1.00  0.370          C  
ATOM   4036  C   VAL A 264     -10.062 -47.253  20.803  1.00  0.370          C  
ATOM   4037  O   VAL A 264      -9.485 -46.464  21.558  1.00  0.370          O  
ATOM   4038  CB  VAL A 264      -8.554 -49.239  20.988  1.00  0.520          C  
ATOM   4039  CG1 VAL A 264      -8.398 -50.678  21.517  1.00  0.520          C  
ATOM   4040  CG2 VAL A 264      -8.123 -49.161  19.559  1.00  0.520          C  
ATOM   4041  H   VAL A 264     -10.972 -49.409  19.290  1.00  0.460          H  
ATOM   4042  HA  VAL A 264     -10.303 -48.878  22.142  1.00  0.440          H  
ATOM   4043  HB  VAL A 264      -7.927 -48.594  21.599  1.00  0.630          H  
ATOM   4044 1HG1 VAL A 264      -7.366 -50.979  21.441  1.00  0.630          H  
ATOM   4045 2HG1 VAL A 264      -8.704 -50.725  22.555  1.00  0.630          H  
ATOM   4046 3HG1 VAL A 264      -9.014 -51.353  20.931  1.00  0.630          H  
ATOM   4047 1HG2 VAL A 264      -7.102 -49.479  19.494  1.00  0.630          H  
ATOM   4048 2HG2 VAL A 264      -8.753 -49.816  18.957  1.00  0.630          H  
ATOM   4049 3HG2 VAL A 264      -8.209 -48.146  19.186  1.00  0.630          H  
ATOM   4050  N   ALA A 265     -10.728 -46.854  19.704  1.00  0.370          N  
ATOM   4051  CA  ALA A 265     -10.785 -45.449  19.297  1.00  0.370          C  
ATOM   4052  C   ALA A 265     -12.103 -45.074  18.656  1.00  0.400          C  
ATOM   4053  O   ALA A 265     -12.701 -45.873  17.936  1.00  0.410          O  
ATOM   4054  CB  ALA A 265      -9.687 -45.164  18.273  1.00  0.520          C  
ATOM   4055  H   ALA A 265     -11.137 -47.552  19.083  1.00  0.440          H  
ATOM   4056  HA  ALA A 265     -10.663 -44.834  20.185  1.00  0.440          H  
ATOM   4057 1HB  ALA A 265      -9.729 -44.120  17.987  1.00  0.620          H  
ATOM   4058 2HB  ALA A 265      -8.713 -45.394  18.684  1.00  0.620          H  
ATOM   4059 3HB  ALA A 265      -9.858 -45.787  17.398  1.00  0.620          H  
ATOM   4060  N   ARG A 266     -12.514 -43.827  18.858  1.00  0.400          N  
ATOM   4061  CA  ARG A 266     -13.685 -43.320  18.159  1.00  0.420          C  
ATOM   4062  C   ARG A 266     -13.245 -42.891  16.784  1.00  0.400          C  
ATOM   4063  O   ARG A 266     -12.190 -42.279  16.619  1.00  0.390          O  
ATOM   4064  CB  ARG A 266     -14.370 -42.180  18.893  1.00  0.580          C  
ATOM   4065  CG  ARG A 266     -15.673 -41.653  18.228  1.00  0.580          C  
ATOM   4066  CD  ARG A 266     -16.373 -40.653  19.089  1.00  0.580          C  
ATOM   4067  NE  ARG A 266     -15.572 -39.447  19.307  1.00  0.580          N  
ATOM   4068  CZ  ARG A 266     -14.911 -39.151  20.462  1.00  0.580          C  
ATOM   4069  NH1 ARG A 266     -14.938 -39.995  21.484  1.00  0.580          N  
ATOM   4070  NH2 ARG A 266     -14.226 -38.026  20.564  1.00  0.580          N  
ATOM   4071  H   ARG A 266     -11.973 -43.223  19.487  1.00  0.480          H  
ATOM   4072  HA  ARG A 266     -14.409 -44.129  18.053  1.00  0.500          H  
ATOM   4073 1HB  ARG A 266     -14.614 -42.499  19.903  1.00  0.700          H  
ATOM   4074 2HB  ARG A 266     -13.696 -41.348  18.967  1.00  0.700          H  
ATOM   4075 1HG  ARG A 266     -15.428 -41.155  17.284  1.00  0.700          H  
ATOM   4076 2HG  ARG A 266     -16.353 -42.482  18.037  1.00  0.700          H  
ATOM   4077 1HD  ARG A 266     -17.287 -40.347  18.574  1.00  0.700          H  
ATOM   4078 2HD  ARG A 266     -16.641 -41.092  20.040  1.00  0.700          H  
ATOM   4079  HE  ARG A 266     -15.526 -38.755  18.534  1.00  0.700          H  
ATOM   4080 1HH1 ARG A 266     -15.438 -40.858  21.427  1.00  0.700          H  
ATOM   4081 2HH1 ARG A 266     -14.399 -39.795  22.345  1.00  0.700          H  
ATOM   4082 1HH2 ARG A 266     -14.204 -37.369  19.793  1.00  0.700          H  
ATOM   4083 2HH2 ARG A 266     -13.707 -37.821  21.438  1.00  0.700          H  
ATOM   4084  N   VAL A 267     -14.014 -43.258  15.775  1.00  0.410          N  
ATOM   4085  CA  VAL A 267     -13.649 -42.916  14.414  1.00  0.390          C  
ATOM   4086  C   VAL A 267     -14.754 -42.062  13.768  1.00  0.390          C  
ATOM   4087  O   VAL A 267     -15.892 -42.510  13.622  1.00  0.430          O  
ATOM   4088  CB  VAL A 267     -13.388 -44.260  13.674  1.00  0.550          C  
ATOM   4089  CG1 VAL A 267     -13.021 -44.053  12.264  1.00  0.550          C  
ATOM   4090  CG2 VAL A 267     -12.240 -45.041  14.405  1.00  0.550          C  
ATOM   4091  H   VAL A 267     -14.867 -43.772  15.955  1.00  0.490          H  
ATOM   4092  HA  VAL A 267     -12.726 -42.334  14.424  1.00  0.470          H  
ATOM   4093  HB  VAL A 267     -14.304 -44.852  13.685  1.00  0.660          H  
ATOM   4094 1HG1 VAL A 267     -12.878 -45.019  11.808  1.00  0.660          H  
ATOM   4095 2HG1 VAL A 267     -13.827 -43.540  11.766  1.00  0.660          H  
ATOM   4096 3HG1 VAL A 267     -12.100 -43.473  12.206  1.00  0.660          H  
ATOM   4097 1HG2 VAL A 267     -12.071 -45.981  13.899  1.00  0.660          H  
ATOM   4098 2HG2 VAL A 267     -11.327 -44.449  14.388  1.00  0.660          H  
ATOM   4099 3HG2 VAL A 267     -12.509 -45.244  15.435  1.00  0.660          H  
ATOM   4100  N   GLU A 268     -14.402 -40.830  13.389  1.00  0.360          N  
ATOM   4101  CA  GLU A 268     -15.365 -39.871  12.818  1.00  0.360          C  
ATOM   4102  C   GLU A 268     -14.683 -38.818  11.958  1.00  0.350          C  
ATOM   4103  O   GLU A 268     -13.473 -38.642  12.054  1.00  0.340          O  
ATOM   4104  CB  GLU A 268     -16.149 -39.171  13.934  1.00  0.500          C  
ATOM   4105  CG  GLU A 268     -15.290 -38.321  14.883  1.00  0.500          C  
ATOM   4106  CD  GLU A 268     -16.096 -37.668  15.981  1.00  0.500          C  
ATOM   4107  OE1 GLU A 268     -17.229 -37.338  15.738  1.00  0.500          O  
ATOM   4108  OE2 GLU A 268     -15.558 -37.466  17.049  1.00  0.500          O  
ATOM   4109  H   GLU A 268     -13.424 -40.554  13.551  1.00  0.430          H  
ATOM   4110  HA  GLU A 268     -16.064 -40.419  12.188  1.00  0.430          H  
ATOM   4111 1HB  GLU A 268     -16.897 -38.513  13.490  1.00  0.600          H  
ATOM   4112 2HB  GLU A 268     -16.678 -39.913  14.531  1.00  0.600          H  
ATOM   4113 1HG  GLU A 268     -14.528 -38.958  15.331  1.00  0.600          H  
ATOM   4114 2HG  GLU A 268     -14.783 -37.544  14.307  1.00  0.600          H  
ATOM   4115  N   PHE A 269     -15.425 -38.104  11.125  1.00  0.360          N  
ATOM   4116  CA  PHE A 269     -14.759 -37.035  10.394  1.00  0.360          C  
ATOM   4117  C   PHE A 269     -14.698 -35.788  11.239  1.00  0.360          C  
ATOM   4118  O   PHE A 269     -15.610 -35.510  12.018  1.00  0.370          O  
ATOM   4119  CB  PHE A 269     -15.445 -36.693   9.076  1.00  0.500          C  
ATOM   4120  CG  PHE A 269     -15.328 -37.751   8.086  1.00  0.500          C  
ATOM   4121  CD1 PHE A 269     -16.447 -38.316   7.535  1.00  0.500          C  
ATOM   4122  CD2 PHE A 269     -14.093 -38.236   7.728  1.00  0.500          C  
ATOM   4123  CE1 PHE A 269     -16.326 -39.324   6.631  1.00  0.500          C  
ATOM   4124  CE2 PHE A 269     -13.985 -39.248   6.857  1.00  0.500          C  
ATOM   4125  CZ  PHE A 269     -15.084 -39.794   6.298  1.00  0.500          C  
ATOM   4126  H   PHE A 269     -16.418 -38.270  11.030  1.00  0.430          H  
ATOM   4127  HA  PHE A 269     -13.734 -37.334  10.192  1.00  0.430          H  
ATOM   4128 1HB  PHE A 269     -16.497 -36.485   9.248  1.00  0.600          H  
ATOM   4129 2HB  PHE A 269     -15.001 -35.797   8.664  1.00  0.600          H  
ATOM   4130  HD1 PHE A 269     -17.434 -37.946   7.814  1.00  0.600          H  
ATOM   4131  HD2 PHE A 269     -13.196 -37.811   8.157  1.00  0.600          H  
ATOM   4132  HE1 PHE A 269     -17.216 -39.762   6.184  1.00  0.600          H  
ATOM   4133  HE2 PHE A 269     -13.016 -39.631   6.610  1.00  0.600          H  
ATOM   4134  HZ  PHE A 269     -14.976 -40.608   5.590  1.00  0.600          H  
ATOM   4135  N   GLY A 270     -13.652 -35.005  11.036  1.00  0.350          N  
ATOM   4136  CA  GLY A 270     -13.512 -33.733  11.729  1.00  0.360          C  
ATOM   4137  C   GLY A 270     -12.371 -32.952  11.119  1.00  0.350          C  
ATOM   4138  O   GLY A 270     -11.717 -33.420  10.199  1.00  0.360          O  
ATOM   4139  H   GLY A 270     -12.920 -35.334  10.400  1.00  0.420          H  
ATOM   4140 1HA  GLY A 270     -14.438 -33.165  11.653  1.00  0.430          H  
ATOM   4141 2HA  GLY A 270     -13.327 -33.905  12.786  1.00  0.430          H  
ATOM   4142  N   GLN A 271     -12.122 -31.759  11.599  1.00  0.330          N  
ATOM   4143  CA  GLN A 271     -11.092 -30.947  10.959  1.00  0.310          C  
ATOM   4144  C   GLN A 271      -9.671 -31.461  11.145  1.00  0.290          C  
ATOM   4145  O   GLN A 271      -9.302 -31.938  12.218  1.00  0.300          O  
ATOM   4146  CB  GLN A 271     -11.196 -29.510  11.454  1.00  0.440          C  
ATOM   4147  CG  GLN A 271     -12.453 -28.815  11.001  1.00  0.440          C  
ATOM   4148  CD  GLN A 271     -12.574 -27.326  11.438  1.00  0.440          C  
ATOM   4149  OE1 GLN A 271     -12.420 -26.388  10.626  1.00  0.440          O  
ATOM   4150  NE2 GLN A 271     -12.850 -27.104  12.729  1.00  0.440          N  
ATOM   4151  H   GLN A 271     -12.672 -31.404  12.373  1.00  0.400          H  
ATOM   4152  HA  GLN A 271     -11.289 -30.940   9.886  1.00  0.370          H  
ATOM   4153 1HB  GLN A 271     -11.161 -29.488  12.538  1.00  0.530          H  
ATOM   4154 2HB  GLN A 271     -10.366 -28.967  11.108  1.00  0.530          H  
ATOM   4155 1HG  GLN A 271     -12.485 -28.852   9.915  1.00  0.530          H  
ATOM   4156 2HG  GLN A 271     -13.278 -29.367  11.396  1.00  0.530          H  
ATOM   4157 1HE2 GLN A 271     -12.953 -26.160  13.060  1.00  0.530          H  
ATOM   4158 2HE2 GLN A 271     -12.965 -27.866  13.367  1.00  0.530          H  
ATOM   4159  N   SER A 272      -8.846 -31.295  10.096  1.00  0.280          N  
ATOM   4160  CA  SER A 272      -7.420 -31.645  10.136  1.00  0.270          C  
ATOM   4161  C   SER A 272      -6.669 -30.747  11.121  1.00  0.280          C  
ATOM   4162  O   SER A 272      -5.568 -31.069  11.584  1.00  0.310          O  
ATOM   4163  CB  SER A 272      -6.806 -31.487   8.760  1.00  0.380          C  
ATOM   4164  OG  SER A 272      -6.684 -30.136   8.413  1.00  0.380          O  
ATOM   4165  H   SER A 272      -9.239 -30.951   9.209  1.00  0.340          H  
ATOM   4166  HA  SER A 272      -7.323 -32.681  10.463  1.00  0.320          H  
ATOM   4167 1HB  SER A 272      -5.832 -31.965   8.725  1.00  0.460          H  
ATOM   4168 2HB  SER A 272      -7.443 -31.978   8.022  1.00  0.460          H  
ATOM   4169  HG  SER A 272      -6.466 -30.130   7.450  1.00  0.460          H  
ATOM   4170  N   GLU A 273      -7.291 -29.609  11.420  1.00  0.270          N  
ATOM   4171  CA  GLU A 273      -6.830 -28.585  12.335  1.00  0.280          C  
ATOM   4172  C   GLU A 273      -8.026 -27.871  12.954  1.00  0.280          C  
ATOM   4173  O   GLU A 273      -8.898 -27.383  12.243  1.00  0.280          O  
ATOM   4174  CB  GLU A 273      -5.936 -27.574  11.599  1.00  0.390          C  
ATOM   4175  CG  GLU A 273      -5.413 -26.445  12.471  1.00  0.390          C  
ATOM   4176  CD  GLU A 273      -4.454 -25.523  11.801  1.00  0.390          C  
ATOM   4177  OE1 GLU A 273      -4.137 -25.729  10.660  1.00  0.390          O  
ATOM   4178  OE2 GLU A 273      -4.043 -24.589  12.445  1.00  0.390          O  
ATOM   4179  H   GLU A 273      -8.175 -29.472  10.957  1.00  0.320          H  
ATOM   4180  HA  GLU A 273      -6.256 -29.059  13.132  1.00  0.340          H  
ATOM   4181 1HB  GLU A 273      -5.080 -28.098  11.171  1.00  0.470          H  
ATOM   4182 2HB  GLU A 273      -6.491 -27.135  10.777  1.00  0.470          H  
ATOM   4183 1HG  GLU A 273      -6.259 -25.844  12.741  1.00  0.470          H  
ATOM   4184 2HG  GLU A 273      -4.967 -26.853  13.378  1.00  0.470          H  
ATOM   4185  N   TYR A 274      -8.028 -27.742  14.280  1.00  0.280          N  
ATOM   4186  CA  TYR A 274      -9.108 -27.064  15.008  1.00  0.310          C  
ATOM   4187  C   TYR A 274      -8.696 -25.673  15.480  1.00  0.330          C  
ATOM   4188  O   TYR A 274      -9.403 -25.011  16.238  1.00  0.390          O  
ATOM   4189  CB  TYR A 274      -9.530 -27.928  16.182  1.00  0.420          C  
ATOM   4190  CG  TYR A 274     -10.183 -29.214  15.778  1.00  0.420          C  
ATOM   4191  CD1 TYR A 274      -9.421 -30.362  15.626  1.00  0.420          C  
ATOM   4192  CD2 TYR A 274     -11.549 -29.259  15.579  1.00  0.420          C  
ATOM   4193  CE1 TYR A 274     -10.023 -31.543  15.269  1.00  0.420          C  
ATOM   4194  CE2 TYR A 274     -12.154 -30.447  15.226  1.00  0.420          C  
ATOM   4195  CZ  TYR A 274     -11.391 -31.582  15.071  1.00  0.420          C  
ATOM   4196  OH  TYR A 274     -11.982 -32.759  14.726  1.00  0.420          O  
ATOM   4197  H   TYR A 274      -7.277 -28.173  14.806  1.00  0.340          H  
ATOM   4198  HA  TYR A 274      -9.959 -26.947  14.334  1.00  0.370          H  
ATOM   4199 1HB  TYR A 274      -8.648 -28.178  16.753  1.00  0.510          H  
ATOM   4200 2HB  TYR A 274     -10.211 -27.379  16.829  1.00  0.510          H  
ATOM   4201  HD1 TYR A 274      -8.342 -30.332  15.789  1.00  0.510          H  
ATOM   4202  HD2 TYR A 274     -12.148 -28.359  15.706  1.00  0.510          H  
ATOM   4203  HE1 TYR A 274      -9.425 -32.441  15.148  1.00  0.510          H  
ATOM   4204  HE2 TYR A 274     -13.232 -30.489  15.071  1.00  0.510          H  
ATOM   4205  HH  TYR A 274     -11.296 -33.400  14.526  1.00  0.510          H  
ATOM   4206  N   GLY A 275      -7.527 -25.254  15.017  1.00  0.310          N  
ATOM   4207  CA  GLY A 275      -6.900 -23.979  15.333  1.00  0.350          C  
ATOM   4208  C   GLY A 275      -7.702 -22.746  14.924  1.00  0.320          C  
ATOM   4209  O   GLY A 275      -7.602 -21.713  15.579  1.00  0.300          O  
ATOM   4210  H   GLY A 275      -7.042 -25.878  14.391  1.00  0.370          H  
ATOM   4211 1HA  GLY A 275      -6.705 -23.940  16.405  1.00  0.420          H  
ATOM   4212 2HA  GLY A 275      -5.925 -23.942  14.842  1.00  0.420          H  
ATOM   4213  N   PHE A 276      -8.483 -22.822  13.840  1.00  0.360          N  
ATOM   4214  CA  PHE A 276      -9.238 -21.650  13.401  1.00  0.370          C  
ATOM   4215  C   PHE A 276     -10.733 -21.836  13.534  1.00  0.430          C  
ATOM   4216  O   PHE A 276     -11.270 -22.908  13.242  1.00  0.540          O  
ATOM   4217  CB  PHE A 276      -8.968 -21.332  11.930  1.00  0.510          C  
ATOM   4218  CG  PHE A 276      -7.578 -20.940  11.617  1.00  0.510          C  
ATOM   4219  CD1 PHE A 276      -6.665 -21.906  11.224  1.00  0.510          C  
ATOM   4220  CD2 PHE A 276      -7.159 -19.618  11.705  1.00  0.510          C  
ATOM   4221  CE1 PHE A 276      -5.372 -21.568  10.926  1.00  0.510          C  
ATOM   4222  CE2 PHE A 276      -5.851 -19.285  11.400  1.00  0.510          C  
ATOM   4223  CZ  PHE A 276      -4.964 -20.256  11.012  1.00  0.510          C  
ATOM   4224  H   PHE A 276      -8.542 -23.677  13.308  1.00  0.430          H  
ATOM   4225  HA  PHE A 276      -8.941 -20.803  14.010  1.00  0.440          H  
ATOM   4226 1HB  PHE A 276      -9.214 -22.201  11.328  1.00  0.620          H  
ATOM   4227 2HB  PHE A 276      -9.630 -20.522  11.612  1.00  0.620          H  
ATOM   4228  HD1 PHE A 276      -6.978 -22.952  11.151  1.00  0.620          H  
ATOM   4229  HD2 PHE A 276      -7.865 -18.843  12.023  1.00  0.620          H  
ATOM   4230  HE1 PHE A 276      -4.664 -22.348  10.620  1.00  0.620          H  
ATOM   4231  HE2 PHE A 276      -5.510 -18.265  11.469  1.00  0.620          H  
ATOM   4232  HZ  PHE A 276      -3.933 -19.989  10.774  1.00  0.620          H  
ATOM   4233  N   VAL A 277     -11.390 -20.760  13.935  1.00  0.390          N  
ATOM   4234  CA  VAL A 277     -12.847 -20.681  14.049  1.00  0.460          C  
ATOM   4235  C   VAL A 277     -13.395 -19.387  13.449  1.00  0.350          C  
ATOM   4236  O   VAL A 277     -12.887 -18.313  13.750  1.00  0.390          O  
ATOM   4237  CB  VAL A 277     -13.249 -20.873  15.530  1.00  0.620          C  
ATOM   4238  CG1 VAL A 277     -12.509 -19.894  16.406  1.00  0.620          C  
ATOM   4239  CG2 VAL A 277     -14.767 -20.657  15.698  1.00  0.620          C  
ATOM   4240  H   VAL A 277     -10.806 -19.947  14.163  1.00  0.470          H  
ATOM   4241  HA  VAL A 277     -13.273 -21.513  13.485  1.00  0.550          H  
ATOM   4242  HB  VAL A 277     -12.973 -21.882  15.844  1.00  0.740          H  
ATOM   4243 1HG1 VAL A 277     -12.789 -20.055  17.440  1.00  0.740          H  
ATOM   4244 2HG1 VAL A 277     -11.437 -20.046  16.301  1.00  0.740          H  
ATOM   4245 3HG1 VAL A 277     -12.760 -18.891  16.120  1.00  0.740          H  
ATOM   4246 1HG2 VAL A 277     -15.038 -20.806  16.742  1.00  0.740          H  
ATOM   4247 2HG2 VAL A 277     -15.047 -19.646  15.403  1.00  0.740          H  
ATOM   4248 3HG2 VAL A 277     -15.303 -21.375  15.081  1.00  0.740          H  
ATOM   4249  N   SER A 278     -14.461 -19.451  12.648  1.00  0.320          N  
ATOM   4250  CA  SER A 278     -14.975 -18.203  12.084  1.00  0.290          C  
ATOM   4251  C   SER A 278     -16.484 -17.969  12.235  1.00  0.260          C  
ATOM   4252  O   SER A 278     -17.290 -18.916  12.323  1.00  0.260          O  
ATOM   4253  CB  SER A 278     -14.596 -18.119  10.628  1.00  0.420          C  
ATOM   4254  OG  SER A 278     -13.209 -18.090  10.440  1.00  0.420          O  
ATOM   4255  H   SER A 278     -14.880 -20.336  12.402  1.00  0.380          H  
ATOM   4256  HA  SER A 278     -14.483 -17.386  12.595  1.00  0.350          H  
ATOM   4257 1HB  SER A 278     -14.998 -18.953  10.110  1.00  0.500          H  
ATOM   4258 2HB  SER A 278     -15.026 -17.250  10.221  1.00  0.500          H  
ATOM   4259  HG  SER A 278     -13.080 -18.146   9.486  1.00  0.500          H  
ATOM   4260  N   ARG A 279     -16.839 -16.672  12.265  1.00  0.260          N  
ATOM   4261  CA  ARG A 279     -18.222 -16.193  12.362  1.00  0.280          C  
ATOM   4262  C   ARG A 279     -18.518 -14.925  11.526  1.00  0.270          C  
ATOM   4263  O   ARG A 279     -17.736 -13.973  11.524  1.00  0.270          O  
ATOM   4264  CB  ARG A 279     -18.551 -15.835  13.819  1.00  0.380          C  
ATOM   4265  CG  ARG A 279     -18.544 -16.963  14.871  1.00  0.380          C  
ATOM   4266  CD  ARG A 279     -19.678 -17.878  14.692  1.00  0.380          C  
ATOM   4267  NE  ARG A 279     -19.770 -18.890  15.748  1.00  0.380          N  
ATOM   4268  CZ  ARG A 279     -19.125 -20.084  15.792  1.00  0.380          C  
ATOM   4269  NH1 ARG A 279     -18.302 -20.467  14.839  1.00  0.380          N  
ATOM   4270  NH2 ARG A 279     -19.337 -20.886  16.827  1.00  0.380          N  
ATOM   4271  H   ARG A 279     -16.074 -15.992  12.214  1.00  0.310          H  
ATOM   4272  HA  ARG A 279     -18.869 -16.990  12.016  1.00  0.340          H  
ATOM   4273 1HB  ARG A 279     -17.853 -15.077  14.162  1.00  0.460          H  
ATOM   4274 2HB  ARG A 279     -19.546 -15.384  13.845  1.00  0.460          H  
ATOM   4275 1HG  ARG A 279     -17.619 -17.530  14.805  1.00  0.460          H  
ATOM   4276 2HG  ARG A 279     -18.623 -16.523  15.862  1.00  0.460          H  
ATOM   4277 1HD  ARG A 279     -20.611 -17.309  14.679  1.00  0.460          H  
ATOM   4278 2HD  ARG A 279     -19.558 -18.378  13.751  1.00  0.460          H  
ATOM   4279  HE  ARG A 279     -20.390 -18.677  16.518  1.00  0.460          H  
ATOM   4280 1HH1 ARG A 279     -18.117 -19.867  14.029  1.00  0.460          H  
ATOM   4281 2HH1 ARG A 279     -17.861 -21.372  14.901  1.00  0.460          H  
ATOM   4282 1HH2 ARG A 279     -19.971 -20.605  17.563  1.00  0.460          H  
ATOM   4283 2HH2 ARG A 279     -18.872 -21.780  16.882  1.00  0.460          H  
ATOM   4284  N   VAL A 280     -19.678 -14.883  10.862  1.00  0.280          N  
ATOM   4285  CA  VAL A 280     -20.113 -13.676  10.121  1.00  0.290          C  
ATOM   4286  C   VAL A 280     -21.366 -13.112  10.735  1.00  0.290          C  
ATOM   4287  O   VAL A 280     -22.388 -13.781  10.743  1.00  0.300          O  
ATOM   4288  CB  VAL A 280     -20.438 -13.966   8.623  1.00  0.400          C  
ATOM   4289  CG1 VAL A 280     -20.975 -12.697   7.935  1.00  0.400          C  
ATOM   4290  CG2 VAL A 280     -19.212 -14.352   7.867  1.00  0.400          C  
ATOM   4291  H   VAL A 280     -20.296 -15.700  10.945  1.00  0.340          H  
ATOM   4292  HA  VAL A 280     -19.332 -12.918  10.179  1.00  0.350          H  
ATOM   4293  HB  VAL A 280     -21.180 -14.760   8.575  1.00  0.480          H  
ATOM   4294 1HG1 VAL A 280     -21.192 -12.918   6.891  1.00  0.480          H  
ATOM   4295 2HG1 VAL A 280     -21.889 -12.361   8.416  1.00  0.480          H  
ATOM   4296 3HG1 VAL A 280     -20.224 -11.903   7.990  1.00  0.480          H  
ATOM   4297 1HG2 VAL A 280     -19.470 -14.553   6.832  1.00  0.480          H  
ATOM   4298 2HG2 VAL A 280     -18.526 -13.528   7.901  1.00  0.480          H  
ATOM   4299 3HG2 VAL A 280     -18.767 -15.217   8.296  1.00  0.480          H  
ATOM   4300  N   ASN A 281     -21.301 -11.900  11.262  1.00  0.290          N  
ATOM   4301  CA  ASN A 281     -22.457 -11.272  11.897  1.00  0.300          C  
ATOM   4302  C   ASN A 281     -23.089 -12.225  12.923  1.00  0.320          C  
ATOM   4303  O   ASN A 281     -24.308 -12.392  12.970  1.00  0.340          O  
ATOM   4304  CB  ASN A 281     -23.456 -10.818  10.846  1.00  0.420          C  
ATOM   4305  CG  ASN A 281     -22.825  -9.831   9.888  1.00  0.420          C  
ATOM   4306  OD1 ASN A 281     -21.859  -9.147  10.269  1.00  0.420          O  
ATOM   4307  ND2 ASN A 281     -23.358  -9.727   8.695  1.00  0.420          N  
ATOM   4308  H   ASN A 281     -20.411 -11.388  11.228  1.00  0.350          H  
ATOM   4309  HA  ASN A 281     -22.108 -10.398  12.452  1.00  0.360          H  
ATOM   4310 1HB  ASN A 281     -23.820 -11.669  10.296  1.00  0.500          H  
ATOM   4311 2HB  ASN A 281     -24.311 -10.350  11.331  1.00  0.500          H  
ATOM   4312 1HD2 ASN A 281     -22.988  -9.075   8.033  1.00  0.500          H  
ATOM   4313 2HD2 ASN A 281     -24.151 -10.285   8.446  1.00  0.500          H  
ATOM   4314  N   GLN A 282     -22.228 -12.870  13.705  1.00  0.310          N  
ATOM   4315  CA  GLN A 282     -22.522 -13.866  14.736  1.00  0.320          C  
ATOM   4316  C   GLN A 282     -23.077 -15.201  14.204  1.00  0.320          C  
ATOM   4317  O   GLN A 282     -23.491 -16.051  14.994  1.00  0.340          O  
ATOM   4318  CB  GLN A 282     -23.529 -13.306  15.750  1.00  0.440          C  
ATOM   4319  CG  GLN A 282     -23.098 -12.029  16.446  1.00  0.440          C  
ATOM   4320  CD  GLN A 282     -24.127 -11.577  17.448  1.00  0.440          C  
ATOM   4321  OE1 GLN A 282     -25.310 -11.884  17.287  1.00  0.440          O  
ATOM   4322  NE2 GLN A 282     -23.701 -10.860  18.477  1.00  0.440          N  
ATOM   4323  H   GLN A 282     -21.253 -12.587  13.584  1.00  0.370          H  
ATOM   4324  HA  GLN A 282     -21.588 -14.075  15.259  1.00  0.380          H  
ATOM   4325 1HB  GLN A 282     -24.487 -13.134  15.272  1.00  0.530          H  
ATOM   4326 2HB  GLN A 282     -23.696 -14.049  16.526  1.00  0.530          H  
ATOM   4327 1HG  GLN A 282     -22.157 -12.208  16.966  1.00  0.530          H  
ATOM   4328 2HG  GLN A 282     -22.968 -11.241  15.706  1.00  0.530          H  
ATOM   4329 1HE2 GLN A 282     -24.351 -10.542  19.168  1.00  0.530          H  
ATOM   4330 2HE2 GLN A 282     -22.727 -10.646  18.566  1.00  0.530          H  
ATOM   4331  N   MET A 283     -23.021 -15.428  12.892  1.00  0.320          N  
ATOM   4332  CA  MET A 283     -23.451 -16.685  12.283  1.00  0.320          C  
ATOM   4333  C   MET A 283     -22.281 -17.625  12.087  1.00  0.300          C  
ATOM   4334  O   MET A 283     -21.175 -17.198  11.752  1.00  0.290          O  
ATOM   4335  CB  MET A 283     -24.063 -16.450  10.899  1.00  0.450          C  
ATOM   4336  CG  MET A 283     -25.307 -15.576  10.855  1.00  0.450          C  
ATOM   4337  SD  MET A 283     -25.930 -15.339   9.149  1.00  0.450          S  
ATOM   4338  CE  MET A 283     -24.757 -14.155   8.448  1.00  0.450          C  
ATOM   4339  H   MET A 283     -22.724 -14.676  12.278  1.00  0.380          H  
ATOM   4340  HA  MET A 283     -24.177 -17.167  12.936  1.00  0.380          H  
ATOM   4341 1HB  MET A 283     -23.311 -16.011  10.258  1.00  0.540          H  
ATOM   4342 2HB  MET A 283     -24.321 -17.416  10.461  1.00  0.540          H  
ATOM   4343 1HG  MET A 283     -26.092 -16.022  11.459  1.00  0.540          H  
ATOM   4344 2HG  MET A 283     -25.065 -14.593  11.279  1.00  0.540          H  
ATOM   4345 1HE  MET A 283     -25.029 -13.937   7.416  1.00  0.540          H  
ATOM   4346 2HE  MET A 283     -24.783 -13.245   9.030  1.00  0.540          H  
ATOM   4347 3HE  MET A 283     -23.752 -14.565   8.476  1.00  0.540          H  
ATOM   4348  N   THR A 284     -22.544 -18.921  12.152  1.00  0.300          N  
ATOM   4349  CA  THR A 284     -21.518 -19.915  11.875  1.00  0.290          C  
ATOM   4350  C   THR A 284     -20.949 -19.655  10.484  1.00  0.280          C  
ATOM   4351  O   THR A 284     -21.716 -19.545   9.521  1.00  0.290          O  
ATOM   4352  CB  THR A 284     -22.141 -21.315  11.932  1.00  0.410          C  
ATOM   4353  OG1 THR A 284     -22.760 -21.517  13.213  1.00  0.410          O  
ATOM   4354  CG2 THR A 284     -21.086 -22.331  11.759  1.00  0.410          C  
ATOM   4355  H   THR A 284     -23.460 -19.244  12.435  1.00  0.360          H  
ATOM   4356  HA  THR A 284     -20.721 -19.838  12.605  1.00  0.350          H  
ATOM   4357  HB  THR A 284     -22.890 -21.421  11.146  1.00  0.490          H  
ATOM   4358  HG1 THR A 284     -23.298 -22.316  13.183  1.00  0.490          H  
ATOM   4359 1HG2 THR A 284     -21.547 -23.294  11.820  1.00  0.490          H  
ATOM   4360 2HG2 THR A 284     -20.598 -22.219  10.794  1.00  0.490          H  
ATOM   4361 3HG2 THR A 284     -20.356 -22.220  12.553  1.00  0.490          H  
ATOM   4362  N   ALA A 285     -19.615 -19.594  10.350  1.00  0.270          N  
ATOM   4363  CA  ALA A 285     -19.046 -19.299   9.047  1.00  0.260          C  
ATOM   4364  C   ALA A 285     -17.644 -19.829   8.832  1.00  0.250          C  
ATOM   4365  O   ALA A 285     -16.961 -20.268   9.757  1.00  0.280          O  
ATOM   4366  CB  ALA A 285     -18.986 -17.804   8.853  1.00  0.370          C  
ATOM   4367  H   ALA A 285     -18.987 -19.656  11.154  1.00  0.320          H  
ATOM   4368  HA  ALA A 285     -19.697 -19.738   8.294  1.00  0.310          H  
ATOM   4369 1HB  ALA A 285     -18.602 -17.585   7.855  1.00  0.440          H  
ATOM   4370 2HB  ALA A 285     -19.977 -17.385   8.967  1.00  0.440          H  
ATOM   4371 3HB  ALA A 285     -18.326 -17.378   9.595  1.00  0.440          H  
ATOM   4372  N   THR A 286     -17.243 -19.826   7.569  1.00  0.240          N  
ATOM   4373  CA  THR A 286     -15.854 -20.075   7.188  1.00  0.240          C  
ATOM   4374  C   THR A 286     -15.496 -19.052   6.134  1.00  0.240          C  
ATOM   4375  O   THR A 286     -16.289 -18.155   5.838  1.00  0.270          O  
ATOM   4376  CB  THR A 286     -15.548 -21.484   6.661  1.00  0.340          C  
ATOM   4377  OG1 THR A 286     -14.109 -21.623   6.595  1.00  0.340          O  
ATOM   4378  CG2 THR A 286     -16.148 -21.710   5.263  1.00  0.340          C  
ATOM   4379  H   THR A 286     -17.931 -19.555   6.859  1.00  0.290          H  
ATOM   4380  HA  THR A 286     -15.207 -19.906   8.047  1.00  0.290          H  
ATOM   4381  HB  THR A 286     -15.953 -22.227   7.353  1.00  0.400          H  
ATOM   4382  HG1 THR A 286     -13.777 -21.620   7.523  1.00  0.400          H  
ATOM   4383 1HG2 THR A 286     -15.905 -22.694   4.930  1.00  0.400          H  
ATOM   4384 2HG2 THR A 286     -17.206 -21.598   5.338  1.00  0.400          H  
ATOM   4385 3HG2 THR A 286     -15.777 -21.015   4.529  1.00  0.400          H  
ATOM   4386  N   GLY A 287     -14.319 -19.171   5.555  1.00  0.230          N  
ATOM   4387  CA  GLY A 287     -13.951 -18.226   4.515  1.00  0.240          C  
ATOM   4388  C   GLY A 287     -12.526 -18.312   4.028  1.00  0.240          C  
ATOM   4389  O   GLY A 287     -11.640 -18.893   4.664  1.00  0.240          O  
ATOM   4390  H   GLY A 287     -13.739 -19.962   5.822  1.00  0.280          H  
ATOM   4391 1HA  GLY A 287     -14.609 -18.391   3.662  1.00  0.290          H  
ATOM   4392 2HA  GLY A 287     -14.144 -17.213   4.863  1.00  0.290          H  
ATOM   4393  N   LEU A 288     -12.327 -17.698   2.873  1.00  0.250          N  
ATOM   4394  CA  LEU A 288     -11.076 -17.680   2.166  1.00  0.250          C  
ATOM   4395  C   LEU A 288     -10.473 -16.287   2.053  1.00  0.260          C  
ATOM   4396  O   LEU A 288     -11.026 -15.391   1.400  1.00  0.270          O  
ATOM   4397  CB  LEU A 288     -11.363 -18.274   0.793  1.00  0.350          C  
ATOM   4398  CG  LEU A 288     -12.017 -19.701   0.806  1.00  0.350          C  
ATOM   4399  CD1 LEU A 288     -12.288 -20.105  -0.577  1.00  0.350          C  
ATOM   4400  CD2 LEU A 288     -11.116 -20.684   1.475  1.00  0.350          C  
ATOM   4401  H   LEU A 288     -13.123 -17.225   2.460  1.00  0.300          H  
ATOM   4402  HA  LEU A 288     -10.362 -18.295   2.701  1.00  0.300          H  
ATOM   4403 1HB  LEU A 288     -12.041 -17.606   0.269  1.00  0.420          H  
ATOM   4404 2HB  LEU A 288     -10.465 -18.322   0.244  1.00  0.420          H  
ATOM   4405  HG  LEU A 288     -12.970 -19.672   1.332  1.00  0.420          H  
ATOM   4406 1HD1 LEU A 288     -12.751 -21.087  -0.580  1.00  0.420          H  
ATOM   4407 2HD1 LEU A 288     -12.961 -19.374  -1.020  1.00  0.420          H  
ATOM   4408 3HD1 LEU A 288     -11.363 -20.136  -1.136  1.00  0.420          H  
ATOM   4409 1HD2 LEU A 288     -11.554 -21.679   1.464  1.00  0.420          H  
ATOM   4410 2HD2 LEU A 288     -10.200 -20.692   0.952  1.00  0.420          H  
ATOM   4411 3HD2 LEU A 288     -10.943 -20.400   2.492  1.00  0.420          H  
ATOM   4412  N   ALA A 289      -9.339 -16.102   2.711  1.00  0.270          N  
ATOM   4413  CA  ALA A 289      -8.662 -14.810   2.728  1.00  0.270          C  
ATOM   4414  C   ALA A 289      -7.716 -14.745   1.555  1.00  0.270          C  
ATOM   4415  O   ALA A 289      -6.763 -15.526   1.483  1.00  0.290          O  
ATOM   4416  CB  ALA A 289      -7.949 -14.609   4.035  1.00  0.380          C  
ATOM   4417  H   ALA A 289      -8.940 -16.907   3.209  1.00  0.320          H  
ATOM   4418  HA  ALA A 289      -9.401 -14.024   2.599  1.00  0.320          H  
ATOM   4419 1HB  ALA A 289      -7.465 -13.647   4.031  1.00  0.450          H  
ATOM   4420 2HB  ALA A 289      -8.686 -14.652   4.823  1.00  0.450          H  
ATOM   4421 3HB  ALA A 289      -7.208 -15.391   4.182  1.00  0.450          H  
ATOM   4422  N   VAL A 290      -7.981 -13.831   0.625  1.00  0.270          N  
ATOM   4423  CA  VAL A 290      -7.215 -13.788  -0.602  1.00  0.270          C  
ATOM   4424  C   VAL A 290      -6.200 -12.638  -0.650  1.00  0.280          C  
ATOM   4425  O   VAL A 290      -6.552 -11.449  -0.551  1.00  0.300          O  
ATOM   4426  CB  VAL A 290      -8.184 -13.637  -1.794  1.00  0.380          C  
ATOM   4427  CG1 VAL A 290      -7.400 -13.615  -3.064  1.00  0.380          C  
ATOM   4428  CG2 VAL A 290      -9.248 -14.750  -1.799  1.00  0.380          C  
ATOM   4429  H   VAL A 290      -8.754 -13.165   0.743  1.00  0.320          H  
ATOM   4430  HA  VAL A 290      -6.671 -14.728  -0.703  1.00  0.320          H  
ATOM   4431  HB  VAL A 290      -8.685 -12.685  -1.701  1.00  0.450          H  
ATOM   4432 1HG1 VAL A 290      -8.058 -13.474  -3.889  1.00  0.450          H  
ATOM   4433 2HG1 VAL A 290      -6.694 -12.820  -3.035  1.00  0.450          H  
ATOM   4434 3HG1 VAL A 290      -6.884 -14.550  -3.168  1.00  0.450          H  
ATOM   4435 1HG2 VAL A 290      -9.927 -14.601  -2.638  1.00  0.450          H  
ATOM   4436 2HG2 VAL A 290      -8.772 -15.712  -1.889  1.00  0.450          H  
ATOM   4437 3HG2 VAL A 290      -9.818 -14.718  -0.869  1.00  0.450          H  
ATOM   4438  N   LYS A 291      -4.931 -13.012  -0.848  1.00  0.280          N  
ATOM   4439  CA  LYS A 291      -3.792 -12.102  -0.954  1.00  0.280          C  
ATOM   4440  C   LYS A 291      -3.322 -12.076  -2.412  1.00  0.300          C  
ATOM   4441  O   LYS A 291      -3.164 -13.138  -3.035  1.00  0.390          O  
ATOM   4442  CB  LYS A 291      -2.687 -12.564  -0.004  1.00  0.390          C  
ATOM   4443  CG  LYS A 291      -3.084 -12.451   1.470  1.00  0.390          C  
ATOM   4444  CD  LYS A 291      -2.031 -13.001   2.414  1.00  0.390          C  
ATOM   4445  CE  LYS A 291      -2.434 -12.757   3.861  1.00  0.390          C  
ATOM   4446  NZ  LYS A 291      -1.428 -13.290   4.834  1.00  0.390          N  
ATOM   4447  H   LYS A 291      -4.737 -14.018  -0.904  1.00  0.340          H  
ATOM   4448  HA  LYS A 291      -4.103 -11.093  -0.674  1.00  0.340          H  
ATOM   4449 1HB  LYS A 291      -2.437 -13.599  -0.213  1.00  0.470          H  
ATOM   4450 2HB  LYS A 291      -1.787 -11.960  -0.159  1.00  0.470          H  
ATOM   4451 1HG  LYS A 291      -3.216 -11.404   1.704  1.00  0.470          H  
ATOM   4452 2HG  LYS A 291      -4.030 -12.965   1.640  1.00  0.470          H  
ATOM   4453 1HD  LYS A 291      -1.912 -14.072   2.246  1.00  0.470          H  
ATOM   4454 2HD  LYS A 291      -1.083 -12.515   2.232  1.00  0.470          H  
ATOM   4455 1HE  LYS A 291      -2.530 -11.683   4.009  1.00  0.470          H  
ATOM   4456 2HE  LYS A 291      -3.398 -13.226   4.055  1.00  0.470          H  
ATOM   4457 1HZ  LYS A 291      -1.732 -13.086   5.775  1.00  0.470          H  
ATOM   4458 2HZ  LYS A 291      -1.341 -14.287   4.721  1.00  0.470          H  
ATOM   4459 3HZ  LYS A 291      -0.523 -12.854   4.672  1.00  0.470          H  
ATOM   4460  N   MET A 292      -3.047 -10.880  -2.930  1.00  0.270          N  
ATOM   4461  CA  MET A 292      -2.647 -10.698  -4.327  1.00  0.280          C  
ATOM   4462  C   MET A 292      -1.197 -10.993  -4.614  1.00  0.290          C  
ATOM   4463  O   MET A 292      -0.311 -10.716  -3.800  1.00  0.330          O  
ATOM   4464  CB  MET A 292      -2.918  -9.257  -4.738  1.00  0.390          C  
ATOM   4465  CG  MET A 292      -4.355  -8.856  -4.696  1.00  0.390          C  
ATOM   4466  SD  MET A 292      -5.368  -9.691  -5.899  1.00  0.390          S  
ATOM   4467  CE  MET A 292      -6.190 -10.962  -4.946  1.00  0.390          C  
ATOM   4468  H   MET A 292      -3.164 -10.060  -2.347  1.00  0.320          H  
ATOM   4469  HA  MET A 292      -3.231 -11.372  -4.953  1.00  0.340          H  
ATOM   4470 1HB  MET A 292      -2.360  -8.584  -4.090  1.00  0.470          H  
ATOM   4471 2HB  MET A 292      -2.555  -9.099  -5.759  1.00  0.470          H  
ATOM   4472 1HG  MET A 292      -4.721  -9.117  -3.736  1.00  0.470          H  
ATOM   4473 2HG  MET A 292      -4.456  -7.776  -4.831  1.00  0.470          H  
ATOM   4474 1HE  MET A 292      -6.856 -11.531  -5.583  1.00  0.470          H  
ATOM   4475 2HE  MET A 292      -5.457 -11.628  -4.522  1.00  0.470          H  
ATOM   4476 3HE  MET A 292      -6.767 -10.509  -4.156  1.00  0.470          H  
ATOM   4477  N   ALA A 293      -0.969 -11.572  -5.791  1.00  0.310          N  
ATOM   4478  CA  ALA A 293       0.364 -11.827  -6.300  1.00  0.330          C  
ATOM   4479  C   ALA A 293       1.038 -10.475  -6.603  1.00  0.330          C  
ATOM   4480  O   ALA A 293       0.340  -9.551  -7.044  1.00  0.320          O  
ATOM   4481  CB  ALA A 293       0.293 -12.685  -7.551  1.00  0.450          C  
ATOM   4482  H   ALA A 293      -1.774 -11.812  -6.383  1.00  0.370          H  
ATOM   4483  HA  ALA A 293       0.908 -12.373  -5.543  1.00  0.400          H  
ATOM   4484 1HB  ALA A 293       1.297 -12.882  -7.920  1.00  0.540          H  
ATOM   4485 2HB  ALA A 293      -0.201 -13.629  -7.318  1.00  0.540          H  
ATOM   4486 3HB  ALA A 293      -0.275 -12.164  -8.310  1.00  0.540          H  
ATOM   4487  N   PRO A 294       2.358 -10.305  -6.404  1.00  0.350          N  
ATOM   4488  CA  PRO A 294       3.090  -9.107  -6.741  1.00  0.350          C  
ATOM   4489  C   PRO A 294       2.904  -8.815  -8.205  1.00  0.360          C  
ATOM   4490  O   PRO A 294       2.965  -9.732  -9.024  1.00  0.380          O  
ATOM   4491  CB  PRO A 294       4.544  -9.499  -6.456  1.00  0.520          C  
ATOM   4492  CG  PRO A 294       4.438 -10.582  -5.438  1.00  0.520          C  
ATOM   4493  CD  PRO A 294       3.179 -11.339  -5.817  1.00  0.520          C  
ATOM   4494  HA  PRO A 294       2.749  -8.268  -6.112  1.00  0.420          H  
ATOM   4495 1HB  PRO A 294       5.027  -9.832  -7.389  1.00  0.630          H  
ATOM   4496 2HB  PRO A 294       5.108  -8.625  -6.097  1.00  0.630          H  
ATOM   4497 1HG  PRO A 294       5.340 -11.213  -5.461  1.00  0.630          H  
ATOM   4498 2HG  PRO A 294       4.374 -10.157  -4.424  1.00  0.630          H  
ATOM   4499 1HD  PRO A 294       3.365 -12.147  -6.536  1.00  0.630          H  
ATOM   4500 2HD  PRO A 294       2.762 -11.675  -4.906  1.00  0.630          H  
ATOM   4501  N   GLY A 295       2.713  -7.556  -8.546  1.00  0.350          N  
ATOM   4502  CA  GLY A 295       2.562  -7.154  -9.937  1.00  0.370          C  
ATOM   4503  C   GLY A 295       1.176  -7.405 -10.537  1.00  0.370          C  
ATOM   4504  O   GLY A 295       0.933  -7.032 -11.690  1.00  0.390          O  
ATOM   4505  H   GLY A 295       2.667  -6.838  -7.832  1.00  0.420          H  
ATOM   4506 1HA  GLY A 295       2.786  -6.092 -10.016  1.00  0.440          H  
ATOM   4507 2HA  GLY A 295       3.310  -7.668 -10.536  1.00  0.440          H  
ATOM   4508  N   SER A 296       0.280  -8.071  -9.807  1.00  0.350          N  
ATOM   4509  CA  SER A 296      -1.035  -8.341 -10.362  1.00  0.360          C  
ATOM   4510  C   SER A 296      -1.930  -7.118 -10.255  1.00  0.330          C  
ATOM   4511  O   SER A 296      -1.667  -6.208  -9.467  1.00  0.330          O  
ATOM   4512  CB  SER A 296      -1.678  -9.505  -9.653  1.00  0.500          C  
ATOM   4513  OG  SER A 296      -1.992  -9.188  -8.331  1.00  0.500          O  
ATOM   4514  H   SER A 296       0.496  -8.393  -8.861  1.00  0.420          H  
ATOM   4515  HA  SER A 296      -0.920  -8.593 -11.416  1.00  0.430          H  
ATOM   4516 1HB  SER A 296      -2.587  -9.786 -10.180  1.00  0.600          H  
ATOM   4517 2HB  SER A 296      -1.004 -10.353  -9.673  1.00  0.600          H  
ATOM   4518  HG  SER A 296      -1.146  -9.231  -7.837  1.00  0.600          H  
ATOM   4519  N   ASN A 297      -3.013  -7.103 -11.023  1.00  0.350          N  
ATOM   4520  CA  ASN A 297      -3.983  -6.028 -10.932  1.00  0.340          C  
ATOM   4521  C   ASN A 297      -5.133  -6.441 -10.030  1.00  0.340          C  
ATOM   4522  O   ASN A 297      -5.878  -7.362 -10.376  1.00  0.340          O  
ATOM   4523  CB  ASN A 297      -4.448  -5.601 -12.306  1.00  0.480          C  
ATOM   4524  CG  ASN A 297      -5.384  -4.468 -12.215  1.00  0.480          C  
ATOM   4525  OD1 ASN A 297      -6.593  -4.646 -11.977  1.00  0.480          O  
ATOM   4526  ND2 ASN A 297      -4.867  -3.289 -12.356  1.00  0.480          N  
ATOM   4527  H   ASN A 297      -3.165  -7.862 -11.670  1.00  0.420          H  
ATOM   4528  HA  ASN A 297      -3.504  -5.166 -10.463  1.00  0.410          H  
ATOM   4529 1HB  ASN A 297      -3.588  -5.302 -12.907  1.00  0.580          H  
ATOM   4530 2HB  ASN A 297      -4.929  -6.430 -12.809  1.00  0.580          H  
ATOM   4531 1HD2 ASN A 297      -5.474  -2.490 -12.251  1.00  0.580          H  
ATOM   4532 2HD2 ASN A 297      -3.889  -3.177 -12.530  1.00  0.580          H  
ATOM   4533  N   ALA A 298      -5.249  -5.790  -8.871  1.00  0.350          N  
ATOM   4534  CA  ALA A 298      -6.243  -6.157  -7.860  1.00  0.350          C  
ATOM   4535  C   ALA A 298      -7.683  -6.073  -8.344  1.00  0.350          C  
ATOM   4536  O   ALA A 298      -8.512  -6.901  -7.965  1.00  0.340          O  
ATOM   4537  CB  ALA A 298      -6.099  -5.274  -6.647  1.00  0.490          C  
ATOM   4538  H   ALA A 298      -4.590  -5.046  -8.674  1.00  0.420          H  
ATOM   4539  HA  ALA A 298      -6.048  -7.188  -7.568  1.00  0.420          H  
ATOM   4540 1HB  ALA A 298      -6.812  -5.594  -5.911  1.00  0.590          H  
ATOM   4541 2HB  ALA A 298      -5.089  -5.361  -6.243  1.00  0.590          H  
ATOM   4542 3HB  ALA A 298      -6.297  -4.241  -6.916  1.00  0.590          H  
ATOM   4543  N   VAL A 299      -7.997  -5.087  -9.173  1.00  0.370          N  
ATOM   4544  CA  VAL A 299      -9.368  -4.963  -9.641  1.00  0.370          C  
ATOM   4545  C   VAL A 299      -9.691  -6.116 -10.582  1.00  0.370          C  
ATOM   4546  O   VAL A 299     -10.739  -6.755 -10.454  1.00  0.370          O  
ATOM   4547  CB  VAL A 299      -9.616  -3.593 -10.312  1.00  0.520          C  
ATOM   4548  CG1 VAL A 299     -11.012  -3.563 -10.947  1.00  0.520          C  
ATOM   4549  CG2 VAL A 299      -9.495  -2.470  -9.253  1.00  0.520          C  
ATOM   4550  H   VAL A 299      -7.281  -4.434  -9.461  1.00  0.440          H  
ATOM   4551  HA  VAL A 299     -10.032  -5.033  -8.780  1.00  0.440          H  
ATOM   4552  HB  VAL A 299      -8.875  -3.434 -11.103  1.00  0.620          H  
ATOM   4553 1HG1 VAL A 299     -11.180  -2.594 -11.416  1.00  0.620          H  
ATOM   4554 2HG1 VAL A 299     -11.099  -4.340 -11.701  1.00  0.620          H  
ATOM   4555 3HG1 VAL A 299     -11.773  -3.720 -10.174  1.00  0.620          H  
ATOM   4556 1HG2 VAL A 299      -9.666  -1.504  -9.726  1.00  0.620          H  
ATOM   4557 2HG2 VAL A 299     -10.238  -2.624  -8.471  1.00  0.620          H  
ATOM   4558 3HG2 VAL A 299      -8.499  -2.485  -8.816  1.00  0.620          H  
ATOM   4559  N   ALA A 300      -8.802  -6.374 -11.540  1.00  0.370          N  
ATOM   4560  CA  ALA A 300      -9.007  -7.453 -12.484  1.00  0.380          C  
ATOM   4561  C   ALA A 300      -9.061  -8.800 -11.779  1.00  0.370          C  
ATOM   4562  O   ALA A 300      -9.850  -9.679 -12.150  1.00  0.370          O  
ATOM   4563  CB  ALA A 300      -7.894  -7.452 -13.506  1.00  0.530          C  
ATOM   4564  H   ALA A 300      -7.954  -5.810 -11.602  1.00  0.440          H  
ATOM   4565  HA  ALA A 300      -9.960  -7.288 -12.985  1.00  0.460          H  
ATOM   4566 1HB  ALA A 300      -8.066  -8.237 -14.225  1.00  0.630          H  
ATOM   4567 2HB  ALA A 300      -7.872  -6.490 -14.015  1.00  0.630          H  
ATOM   4568 3HB  ALA A 300      -6.949  -7.619 -12.997  1.00  0.630          H  
ATOM   4569  N   THR A 301      -8.227  -8.960 -10.752  1.00  0.360          N  
ATOM   4570  CA  THR A 301      -8.173 -10.209 -10.034  1.00  0.370          C  
ATOM   4571  C   THR A 301      -9.481 -10.404  -9.288  1.00  0.340          C  
ATOM   4572  O   THR A 301     -10.043 -11.502  -9.310  1.00  0.340          O  
ATOM   4573  CB  THR A 301      -6.984 -10.264  -9.076  1.00  0.510          C  
ATOM   4574  OG1 THR A 301      -5.764 -10.058  -9.816  1.00  0.510          O  
ATOM   4575  CG2 THR A 301      -6.941 -11.679  -8.473  1.00  0.510          C  
ATOM   4576  H   THR A 301      -7.585  -8.211 -10.491  1.00  0.430          H  
ATOM   4577  HA  THR A 301      -8.065 -11.022 -10.750  1.00  0.440          H  
ATOM   4578  HB  THR A 301      -7.079  -9.506  -8.305  1.00  0.620          H  
ATOM   4579  HG1 THR A 301      -5.684  -9.103 -10.031  1.00  0.620          H  
ATOM   4580 1HG2 THR A 301      -6.093 -11.772  -7.819  1.00  0.620          H  
ATOM   4581 2HG2 THR A 301      -7.847 -11.876  -7.915  1.00  0.620          H  
ATOM   4582 3HG2 THR A 301      -6.849 -12.409  -9.273  1.00  0.620          H  
ATOM   4583  N   ALA A 302      -9.978  -9.350  -8.615  1.00  0.340          N  
ATOM   4584  CA  ALA A 302     -11.236  -9.460  -7.894  1.00  0.330          C  
ATOM   4585  C   ALA A 302     -12.361  -9.826  -8.852  1.00  0.330          C  
ATOM   4586  O   ALA A 302     -13.220 -10.638  -8.504  1.00  0.330          O  
ATOM   4587  CB  ALA A 302     -11.561  -8.162  -7.185  1.00  0.470          C  
ATOM   4588  H   ALA A 302      -9.463  -8.465  -8.580  1.00  0.410          H  
ATOM   4589  HA  ALA A 302     -11.140 -10.253  -7.157  1.00  0.400          H  
ATOM   4590 1HB  ALA A 302     -12.496  -8.262  -6.636  1.00  0.560          H  
ATOM   4591 2HB  ALA A 302     -10.757  -7.916  -6.490  1.00  0.560          H  
ATOM   4592 3HB  ALA A 302     -11.655  -7.362  -7.922  1.00  0.560          H  
ATOM   4593  N   LYS A 303     -12.363  -9.256 -10.067  1.00  0.340          N  
ATOM   4594  CA  LYS A 303     -13.409  -9.595 -11.021  1.00  0.350          C  
ATOM   4595  C   LYS A 303     -13.356 -11.070 -11.401  1.00  0.350          C  
ATOM   4596  O   LYS A 303     -14.401 -11.729 -11.454  1.00  0.360          O  
ATOM   4597  CB  LYS A 303     -13.328  -8.702 -12.256  1.00  0.490          C  
ATOM   4598  CG  LYS A 303     -13.765  -7.264 -11.991  1.00  0.490          C  
ATOM   4599  CD  LYS A 303     -13.640  -6.387 -13.228  1.00  0.490          C  
ATOM   4600  CE  LYS A 303     -14.134  -4.966 -12.939  1.00  0.490          C  
ATOM   4601  NZ  LYS A 303     -13.989  -4.067 -14.116  1.00  0.490          N  
ATOM   4602  H   LYS A 303     -11.659  -8.544 -10.295  1.00  0.410          H  
ATOM   4603  HA  LYS A 303     -14.370  -9.415 -10.548  1.00  0.420          H  
ATOM   4604 1HB  LYS A 303     -12.298  -8.680 -12.615  1.00  0.580          H  
ATOM   4605 2HB  LYS A 303     -13.947  -9.114 -13.050  1.00  0.580          H  
ATOM   4606 1HG  LYS A 303     -14.802  -7.262 -11.658  1.00  0.580          H  
ATOM   4607 2HG  LYS A 303     -13.153  -6.843 -11.195  1.00  0.580          H  
ATOM   4608 1HD  LYS A 303     -12.593  -6.341 -13.531  1.00  0.580          H  
ATOM   4609 2HD  LYS A 303     -14.223  -6.812 -14.044  1.00  0.580          H  
ATOM   4610 1HE  LYS A 303     -15.184  -5.006 -12.655  1.00  0.580          H  
ATOM   4611 2HE  LYS A 303     -13.565  -4.556 -12.110  1.00  0.580          H  
ATOM   4612 1HZ  LYS A 303     -14.330  -3.139 -13.877  1.00  0.580          H  
ATOM   4613 2HZ  LYS A 303     -13.016  -4.010 -14.377  1.00  0.580          H  
ATOM   4614 3HZ  LYS A 303     -14.525  -4.431 -14.888  1.00  0.580          H  
ATOM   4615  N   ARG A 304     -12.149 -11.603 -11.632  1.00  0.350          N  
ATOM   4616  CA  ARG A 304     -12.002 -13.017 -11.951  1.00  0.350          C  
ATOM   4617  C   ARG A 304     -12.463 -13.910 -10.794  1.00  0.330          C  
ATOM   4618  O   ARG A 304     -13.108 -14.943 -11.026  1.00  0.320          O  
ATOM   4619  CB  ARG A 304     -10.578 -13.337 -12.345  1.00  0.490          C  
ATOM   4620  CG  ARG A 304     -10.174 -12.831 -13.708  1.00  0.490          C  
ATOM   4621  CD  ARG A 304      -8.855 -13.387 -14.178  1.00  0.490          C  
ATOM   4622  NE  ARG A 304      -7.722 -12.856 -13.410  1.00  0.490          N  
ATOM   4623  CZ  ARG A 304      -7.110 -11.688 -13.672  1.00  0.490          C  
ATOM   4624  NH1 ARG A 304      -7.519 -10.908 -14.653  1.00  0.490          N  
ATOM   4625  NH2 ARG A 304      -6.102 -11.336 -12.923  1.00  0.490          N  
ATOM   4626  H   ARG A 304     -11.328 -10.985 -11.629  1.00  0.420          H  
ATOM   4627  HA  ARG A 304     -12.632 -13.232 -12.812  1.00  0.420          H  
ATOM   4628 1HB  ARG A 304      -9.884 -12.934 -11.605  1.00  0.590          H  
ATOM   4629 2HB  ARG A 304     -10.475 -14.403 -12.371  1.00  0.590          H  
ATOM   4630 1HG  ARG A 304     -10.937 -13.110 -14.432  1.00  0.590          H  
ATOM   4631 2HG  ARG A 304     -10.101 -11.747 -13.668  1.00  0.590          H  
ATOM   4632 1HD  ARG A 304      -8.865 -14.469 -14.050  1.00  0.590          H  
ATOM   4633 2HD  ARG A 304      -8.705 -13.158 -15.228  1.00  0.590          H  
ATOM   4634  HE  ARG A 304      -7.327 -13.401 -12.621  1.00  0.590          H  
ATOM   4635 1HH1 ARG A 304      -8.302 -11.179 -15.224  1.00  0.590          H  
ATOM   4636 2HH1 ARG A 304      -7.048 -10.036 -14.831  1.00  0.590          H  
ATOM   4637 1HH2 ARG A 304      -5.810 -11.984 -12.182  1.00  0.590          H  
ATOM   4638 2HH2 ARG A 304      -5.638 -10.461 -13.059  1.00  0.590          H  
ATOM   4639  N   ILE A 305     -12.164 -13.508  -9.553  1.00  0.320          N  
ATOM   4640  CA  ILE A 305     -12.604 -14.267  -8.386  1.00  0.310          C  
ATOM   4641  C   ILE A 305     -14.111 -14.271  -8.302  1.00  0.320          C  
ATOM   4642  O   ILE A 305     -14.709 -15.316  -8.046  1.00  0.340          O  
ATOM   4643  CB  ILE A 305     -12.031 -13.707  -7.077  1.00  0.440          C  
ATOM   4644  CG1 ILE A 305     -10.527 -13.956  -7.073  1.00  0.440          C  
ATOM   4645  CG2 ILE A 305     -12.769 -14.353  -5.831  1.00  0.440          C  
ATOM   4646  CD1 ILE A 305      -9.808 -13.205  -6.042  1.00  0.440          C  
ATOM   4647  H   ILE A 305     -11.578 -12.672  -9.435  1.00  0.380          H  
ATOM   4648  HA  ILE A 305     -12.263 -15.294  -8.495  1.00  0.370          H  
ATOM   4649  HB  ILE A 305     -12.171 -12.627  -7.053  1.00  0.530          H  
ATOM   4650 1HG1 ILE A 305     -10.340 -15.020  -6.925  1.00  0.530          H  
ATOM   4651 2HG1 ILE A 305     -10.123 -13.668  -8.034  1.00  0.530          H  
ATOM   4652 1HG2 ILE A 305     -12.371 -13.968  -4.907  1.00  0.530          H  
ATOM   4653 2HG2 ILE A 305     -13.834 -14.130  -5.858  1.00  0.530          H  
ATOM   4654 3HG2 ILE A 305     -12.643 -15.416  -5.852  1.00  0.530          H  
ATOM   4655 1HD1 ILE A 305      -8.764 -13.422  -6.120  1.00  0.530          H  
ATOM   4656 2HD1 ILE A 305      -9.965 -12.141  -6.203  1.00  0.530          H  
ATOM   4657 3HD1 ILE A 305     -10.161 -13.483  -5.060  1.00  0.530          H  
ATOM   4658  N   ARG A 306     -14.728 -13.103  -8.463  1.00  0.330          N  
ATOM   4659  CA  ARG A 306     -16.169 -13.006  -8.386  1.00  0.340          C  
ATOM   4660  C   ARG A 306     -16.811 -13.880  -9.458  1.00  0.350          C  
ATOM   4661  O   ARG A 306     -17.763 -14.604  -9.167  1.00  0.350          O  
ATOM   4662  CB  ARG A 306     -16.577 -11.558  -8.560  1.00  0.470          C  
ATOM   4663  CG  ARG A 306     -16.206 -10.641  -7.379  1.00  0.470          C  
ATOM   4664  CD  ARG A 306     -16.412  -9.225  -7.747  1.00  0.470          C  
ATOM   4665  NE  ARG A 306     -15.921  -8.286  -6.740  1.00  0.470          N  
ATOM   4666  CZ  ARG A 306     -15.683  -6.978  -6.988  1.00  0.470          C  
ATOM   4667  NH1 ARG A 306     -15.904  -6.484  -8.194  1.00  0.470          N  
ATOM   4668  NH2 ARG A 306     -15.229  -6.180  -6.040  1.00  0.470          N  
ATOM   4669  H   ARG A 306     -14.172 -12.259  -8.634  1.00  0.400          H  
ATOM   4670  HA  ARG A 306     -16.492 -13.351  -7.407  1.00  0.410          H  
ATOM   4671 1HB  ARG A 306     -16.095 -11.158  -9.450  1.00  0.570          H  
ATOM   4672 2HB  ARG A 306     -17.654 -11.497  -8.712  1.00  0.570          H  
ATOM   4673 1HG  ARG A 306     -16.854 -10.868  -6.534  1.00  0.570          H  
ATOM   4674 2HG  ARG A 306     -15.176 -10.791  -7.082  1.00  0.570          H  
ATOM   4675 1HD  ARG A 306     -15.875  -9.042  -8.674  1.00  0.570          H  
ATOM   4676 2HD  ARG A 306     -17.475  -9.043  -7.898  1.00  0.570          H  
ATOM   4677  HE  ARG A 306     -15.740  -8.633  -5.801  1.00  0.570          H  
ATOM   4678 1HH1 ARG A 306     -16.252  -7.074  -8.931  1.00  0.570          H  
ATOM   4679 2HH1 ARG A 306     -15.725  -5.504  -8.377  1.00  0.570          H  
ATOM   4680 1HH2 ARG A 306     -15.048  -6.534  -5.081  1.00  0.570          H  
ATOM   4681 2HH2 ARG A 306     -15.057  -5.209  -6.248  1.00  0.570          H  
ATOM   4682  N   ALA A 307     -16.267 -13.850 -10.687  1.00  0.350          N  
ATOM   4683  CA  ALA A 307     -16.796 -14.676 -11.761  1.00  0.350          C  
ATOM   4684  C   ALA A 307     -16.677 -16.154 -11.415  1.00  0.330          C  
ATOM   4685  O   ALA A 307     -17.619 -16.921 -11.641  1.00  0.330          O  
ATOM   4686  CB  ALA A 307     -16.058 -14.387 -13.052  1.00  0.490          C  
ATOM   4687  H   ALA A 307     -15.497 -13.204 -10.889  1.00  0.420          H  
ATOM   4688  HA  ALA A 307     -17.852 -14.437 -11.884  1.00  0.420          H  
ATOM   4689 1HB  ALA A 307     -16.472 -14.994 -13.856  1.00  0.590          H  
ATOM   4690 2HB  ALA A 307     -16.161 -13.330 -13.297  1.00  0.590          H  
ATOM   4691 3HB  ALA A 307     -15.003 -14.625 -12.923  1.00  0.590          H  
ATOM   4692  N   THR A 308     -15.546 -16.534 -10.808  1.00  0.320          N  
ATOM   4693  CA  THR A 308     -15.292 -17.908 -10.411  1.00  0.300          C  
ATOM   4694  C   THR A 308     -16.337 -18.335  -9.387  1.00  0.320          C  
ATOM   4695  O   THR A 308     -16.915 -19.419  -9.501  1.00  0.390          O  
ATOM   4696  CB  THR A 308     -13.859 -18.055  -9.828  1.00  0.430          C  
ATOM   4697  OG1 THR A 308     -12.893 -17.686 -10.832  1.00  0.430          O  
ATOM   4698  CG2 THR A 308     -13.596 -19.504  -9.398  1.00  0.430          C  
ATOM   4699  H   THR A 308     -14.797 -15.849 -10.690  1.00  0.380          H  
ATOM   4700  HA  THR A 308     -15.384 -18.550 -11.289  1.00  0.360          H  
ATOM   4701  HB  THR A 308     -13.742 -17.407  -8.969  1.00  0.510          H  
ATOM   4702  HG1 THR A 308     -12.970 -16.723 -11.024  1.00  0.510          H  
ATOM   4703 1HG2 THR A 308     -12.582 -19.581  -9.008  1.00  0.510          H  
ATOM   4704 2HG2 THR A 308     -14.304 -19.801  -8.628  1.00  0.510          H  
ATOM   4705 3HG2 THR A 308     -13.701 -20.162 -10.258  1.00  0.510          H  
ATOM   4706  N   LEU A 309     -16.596 -17.482  -8.390  1.00  0.330          N  
ATOM   4707  CA  LEU A 309     -17.580 -17.806  -7.370  1.00  0.360          C  
ATOM   4708  C   LEU A 309     -18.973 -17.958  -7.957  1.00  0.380          C  
ATOM   4709  O   LEU A 309     -19.706 -18.880  -7.578  1.00  0.420          O  
ATOM   4710  CB  LEU A 309     -17.613 -16.714  -6.301  1.00  0.490          C  
ATOM   4711  CG  LEU A 309     -16.390 -16.585  -5.399  1.00  0.490          C  
ATOM   4712  CD1 LEU A 309     -16.533 -15.307  -4.591  1.00  0.490          C  
ATOM   4713  CD2 LEU A 309     -16.276 -17.807  -4.473  1.00  0.490          C  
ATOM   4714  H   LEU A 309     -16.054 -16.614  -8.330  1.00  0.400          H  
ATOM   4715  HA  LEU A 309     -17.315 -18.747  -6.923  1.00  0.430          H  
ATOM   4716 1HB  LEU A 309     -17.764 -15.757  -6.800  1.00  0.590          H  
ATOM   4717 2HB  LEU A 309     -18.462 -16.899  -5.665  1.00  0.590          H  
ATOM   4718  HG  LEU A 309     -15.494 -16.511  -6.007  1.00  0.590          H  
ATOM   4719 1HD1 LEU A 309     -15.672 -15.188  -3.968  1.00  0.590          H  
ATOM   4720 2HD1 LEU A 309     -16.605 -14.458  -5.263  1.00  0.590          H  
ATOM   4721 3HD1 LEU A 309     -17.425 -15.357  -3.976  1.00  0.590          H  
ATOM   4722 1HD2 LEU A 309     -15.400 -17.694  -3.841  1.00  0.590          H  
ATOM   4723 2HD2 LEU A 309     -17.170 -17.881  -3.851  1.00  0.590          H  
ATOM   4724 3HD2 LEU A 309     -16.167 -18.710  -5.048  1.00  0.590          H  
ATOM   4725  N   ASP A 310     -19.345 -17.092  -8.904  1.00  0.370          N  
ATOM   4726  CA  ASP A 310     -20.667 -17.216  -9.490  1.00  0.400          C  
ATOM   4727  C   ASP A 310     -20.805 -18.541 -10.241  1.00  0.400          C  
ATOM   4728  O   ASP A 310     -21.833 -19.219 -10.137  1.00  0.450          O  
ATOM   4729  CB  ASP A 310     -20.969 -16.039 -10.415  1.00  0.550          C  
ATOM   4730  CG  ASP A 310     -21.207 -14.667  -9.684  1.00  0.550          C  
ATOM   4731  OD1 ASP A 310     -21.361 -14.602  -8.460  1.00  0.550          O  
ATOM   4732  OD2 ASP A 310     -21.261 -13.692 -10.395  1.00  0.550          O  
ATOM   4733  H   ASP A 310     -18.732 -16.306  -9.154  1.00  0.440          H  
ATOM   4734  HA  ASP A 310     -21.403 -17.213  -8.695  1.00  0.480          H  
ATOM   4735 1HB  ASP A 310     -20.127 -15.914 -11.102  1.00  0.660          H  
ATOM   4736 2HB  ASP A 310     -21.846 -16.271 -11.016  1.00  0.660          H  
ATOM   4737  N   GLU A 311     -19.751 -18.967 -10.951  1.00  0.370          N  
ATOM   4738  CA  GLU A 311     -19.793 -20.251 -11.653  1.00  0.400          C  
ATOM   4739  C   GLU A 311     -19.941 -21.424 -10.672  1.00  0.410          C  
ATOM   4740  O   GLU A 311     -20.671 -22.387 -10.946  1.00  0.540          O  
ATOM   4741  CB  GLU A 311     -18.532 -20.446 -12.498  1.00  0.550          C  
ATOM   4742  CG  GLU A 311     -18.431 -19.540 -13.716  1.00  0.550          C  
ATOM   4743  CD  GLU A 311     -17.119 -19.687 -14.434  1.00  0.550          C  
ATOM   4744  OE1 GLU A 311     -16.281 -20.406 -13.942  1.00  0.550          O  
ATOM   4745  OE2 GLU A 311     -16.951 -19.081 -15.465  1.00  0.550          O  
ATOM   4746  H   GLU A 311     -18.932 -18.354 -11.053  1.00  0.440          H  
ATOM   4747  HA  GLU A 311     -20.657 -20.247 -12.316  1.00  0.480          H  
ATOM   4748 1HB  GLU A 311     -17.655 -20.261 -11.877  1.00  0.660          H  
ATOM   4749 2HB  GLU A 311     -18.479 -21.478 -12.838  1.00  0.660          H  
ATOM   4750 1HG  GLU A 311     -19.239 -19.789 -14.402  1.00  0.660          H  
ATOM   4751 2HG  GLU A 311     -18.562 -18.507 -13.406  1.00  0.660          H  
ATOM   4752  N   LEU A 312     -19.253 -21.333  -9.528  1.00  0.400          N  
ATOM   4753  CA  LEU A 312     -19.298 -22.337  -8.468  1.00  0.410          C  
ATOM   4754  C   LEU A 312     -20.658 -22.420  -7.775  1.00  0.440          C  
ATOM   4755  O   LEU A 312     -21.103 -23.513  -7.408  1.00  0.430          O  
ATOM   4756  CB  LEU A 312     -18.234 -22.026  -7.407  1.00  0.570          C  
ATOM   4757  CG  LEU A 312     -16.748 -22.184  -7.802  1.00  0.570          C  
ATOM   4758  CD1 LEU A 312     -15.901 -21.592  -6.700  1.00  0.570          C  
ATOM   4759  CD2 LEU A 312     -16.404 -23.651  -7.976  1.00  0.570          C  
ATOM   4760  H   LEU A 312     -18.614 -20.535  -9.423  1.00  0.480          H  
ATOM   4761  HA  LEU A 312     -19.100 -23.306  -8.915  1.00  0.490          H  
ATOM   4762 1HB  LEU A 312     -18.379 -21.005  -7.072  1.00  0.680          H  
ATOM   4763 2HB  LEU A 312     -18.404 -22.679  -6.571  1.00  0.680          H  
ATOM   4764  HG  LEU A 312     -16.545 -21.660  -8.724  1.00  0.680          H  
ATOM   4765 1HD1 LEU A 312     -14.857 -21.693  -6.946  1.00  0.680          H  
ATOM   4766 2HD1 LEU A 312     -16.128 -20.558  -6.574  1.00  0.680          H  
ATOM   4767 3HD1 LEU A 312     -16.111 -22.118  -5.795  1.00  0.680          H  
ATOM   4768 1HD2 LEU A 312     -15.349 -23.745  -8.229  1.00  0.680          H  
ATOM   4769 2HD2 LEU A 312     -16.598 -24.183  -7.045  1.00  0.680          H  
ATOM   4770 3HD2 LEU A 312     -16.997 -24.089  -8.769  1.00  0.680          H  
ATOM   4771  N   SER A 313     -21.345 -21.278  -7.639  1.00  0.490          N  
ATOM   4772  CA  SER A 313     -22.600 -21.181  -6.885  1.00  0.520          C  
ATOM   4773  C   SER A 313     -23.680 -22.100  -7.421  1.00  0.520          C  
ATOM   4774  O   SER A 313     -24.563 -22.538  -6.676  1.00  0.520          O  
ATOM   4775  CB  SER A 313     -23.174 -19.783  -6.987  1.00  0.720          C  
ATOM   4776  OG  SER A 313     -23.729 -19.555  -8.258  1.00  0.720          O  
ATOM   4777  H   SER A 313     -20.907 -20.412  -7.968  1.00  0.590          H  
ATOM   4778  HA  SER A 313     -22.399 -21.425  -5.843  1.00  0.620          H  
ATOM   4779 1HB  SER A 313     -23.923 -19.632  -6.214  1.00  0.860          H  
ATOM   4780 2HB  SER A 313     -22.383 -19.068  -6.836  1.00  0.860          H  
ATOM   4781  HG  SER A 313     -22.984 -19.388  -8.872  1.00  0.860          H  
ATOM   4782  N   ARG A 314     -23.559 -22.470  -8.689  1.00  0.530          N  
ATOM   4783  CA  ARG A 314     -24.507 -23.327  -9.381  1.00  0.550          C  
ATOM   4784  C   ARG A 314     -24.576 -24.718  -8.769  1.00  0.480          C  
ATOM   4785  O   ARG A 314     -25.536 -25.456  -9.000  1.00  0.470          O  
ATOM   4786  CB  ARG A 314     -24.110 -23.479 -10.841  1.00  0.760          C  
ATOM   4787  CG  ARG A 314     -24.220 -22.228 -11.693  1.00  0.760          C  
ATOM   4788  CD  ARG A 314     -23.808 -22.483 -13.113  1.00  0.760          C  
ATOM   4789  NE  ARG A 314     -22.370 -22.780 -13.247  1.00  0.760          N  
ATOM   4790  CZ  ARG A 314     -21.759 -23.181 -14.389  1.00  0.760          C  
ATOM   4791  NH1 ARG A 314     -22.452 -23.334 -15.505  1.00  0.760          N  
ATOM   4792  NH2 ARG A 314     -20.457 -23.422 -14.389  1.00  0.760          N  
ATOM   4793  H   ARG A 314     -22.770 -22.088  -9.199  1.00  0.640          H  
ATOM   4794  HA  ARG A 314     -25.493 -22.866  -9.321  1.00  0.660          H  
ATOM   4795 1HB  ARG A 314     -23.071 -23.782 -10.881  1.00  0.910          H  
ATOM   4796 2HB  ARG A 314     -24.698 -24.270 -11.306  1.00  0.910          H  
ATOM   4797 1HG  ARG A 314     -25.245 -21.866 -11.684  1.00  0.910          H  
ATOM   4798 2HG  ARG A 314     -23.556 -21.458 -11.282  1.00  0.910          H  
ATOM   4799 1HD  ARG A 314     -24.371 -23.333 -13.494  1.00  0.910          H  
ATOM   4800 2HD  ARG A 314     -24.030 -21.598 -13.709  1.00  0.910          H  
ATOM   4801  HE  ARG A 314     -21.776 -22.666 -12.407  1.00  0.910          H  
ATOM   4802 1HH1 ARG A 314     -23.443 -23.155 -15.516  1.00  0.910          H  
ATOM   4803 2HH1 ARG A 314     -21.987 -23.636 -16.351  1.00  0.910          H  
ATOM   4804 1HH2 ARG A 314     -19.922 -23.317 -13.533  1.00  0.910          H  
ATOM   4805 2HH2 ARG A 314     -19.993 -23.722 -15.238  1.00  0.910          H  
ATOM   4806  N   TYR A 315     -23.529 -25.094  -8.035  1.00  0.450          N  
ATOM   4807  CA  TYR A 315     -23.429 -26.401  -7.428  1.00  0.430          C  
ATOM   4808  C   TYR A 315     -23.380 -26.359  -5.896  1.00  0.400          C  
ATOM   4809  O   TYR A 315     -23.026 -27.359  -5.266  1.00  0.400          O  
ATOM   4810  CB  TYR A 315     -22.217 -27.116  -8.034  1.00  0.610          C  
ATOM   4811  CG  TYR A 315     -22.399 -27.274  -9.541  1.00  0.610          C  
ATOM   4812  CD1 TYR A 315     -21.832 -26.346 -10.416  1.00  0.610          C  
ATOM   4813  CD2 TYR A 315     -23.165 -28.317 -10.041  1.00  0.610          C  
ATOM   4814  CE1 TYR A 315     -22.048 -26.459 -11.771  1.00  0.610          C  
ATOM   4815  CE2 TYR A 315     -23.377 -28.425 -11.398  1.00  0.610          C  
ATOM   4816  CZ  TYR A 315     -22.830 -27.493 -12.256  1.00  0.610          C  
ATOM   4817  OH  TYR A 315     -23.066 -27.589 -13.605  1.00  0.610          O  
ATOM   4818  H   TYR A 315     -22.764 -24.432  -7.878  1.00  0.540          H  
ATOM   4819  HA  TYR A 315     -24.319 -26.967  -7.698  1.00  0.520          H  
ATOM   4820 1HB  TYR A 315     -21.310 -26.536  -7.846  1.00  0.730          H  
ATOM   4821 2HB  TYR A 315     -22.094 -28.102  -7.588  1.00  0.730          H  
ATOM   4822  HD1 TYR A 315     -21.231 -25.519 -10.028  1.00  0.730          H  
ATOM   4823  HD2 TYR A 315     -23.611 -29.042  -9.360  1.00  0.730          H  
ATOM   4824  HE1 TYR A 315     -21.619 -25.729 -12.453  1.00  0.730          H  
ATOM   4825  HE2 TYR A 315     -23.988 -29.238 -11.794  1.00  0.730          H  
ATOM   4826  HH  TYR A 315     -23.583 -28.385 -13.783  1.00  0.730          H  
ATOM   4827  N   PHE A 316     -23.709 -25.215  -5.280  1.00  0.400          N  
ATOM   4828  CA  PHE A 316     -23.681 -25.157  -3.818  1.00  0.400          C  
ATOM   4829  C   PHE A 316     -24.869 -25.908  -3.194  1.00  0.370          C  
ATOM   4830  O   PHE A 316     -25.953 -25.917  -3.782  1.00  0.350          O  
ATOM   4831  CB  PHE A 316     -23.653 -23.713  -3.286  1.00  0.560          C  
ATOM   4832  CG  PHE A 316     -22.286 -23.011  -3.251  1.00  0.560          C  
ATOM   4833  CD1 PHE A 316     -21.190 -23.393  -4.030  1.00  0.560          C  
ATOM   4834  CD2 PHE A 316     -22.113 -21.960  -2.367  1.00  0.560          C  
ATOM   4835  CE1 PHE A 316     -19.983 -22.730  -3.911  1.00  0.560          C  
ATOM   4836  CE2 PHE A 316     -20.909 -21.308  -2.245  1.00  0.560          C  
ATOM   4837  CZ  PHE A 316     -19.842 -21.689  -3.018  1.00  0.560          C  
ATOM   4838  H   PHE A 316     -24.006 -24.396  -5.824  1.00  0.480          H  
ATOM   4839  HA  PHE A 316     -22.744 -25.598  -3.524  1.00  0.480          H  
ATOM   4840 1HB  PHE A 316     -24.309 -23.107  -3.919  1.00  0.670          H  
ATOM   4841 2HB  PHE A 316     -24.081 -23.683  -2.279  1.00  0.670          H  
ATOM   4842  HD1 PHE A 316     -21.277 -24.216  -4.741  1.00  0.670          H  
ATOM   4843  HD2 PHE A 316     -22.960 -21.655  -1.752  1.00  0.670          H  
ATOM   4844  HE1 PHE A 316     -19.141 -23.038  -4.518  1.00  0.670          H  
ATOM   4845  HE2 PHE A 316     -20.801 -20.491  -1.530  1.00  0.670          H  
ATOM   4846  HZ  PHE A 316     -18.888 -21.172  -2.925  1.00  0.670          H  
ATOM   4847  N   PRO A 317     -24.686 -26.574  -2.028  1.00  0.380          N  
ATOM   4848  CA  PRO A 317     -25.706 -27.227  -1.217  1.00  0.390          C  
ATOM   4849  C   PRO A 317     -26.761 -26.243  -0.770  1.00  0.370          C  
ATOM   4850  O   PRO A 317     -26.459 -25.055  -0.616  1.00  0.370          O  
ATOM   4851  CB  PRO A 317     -24.920 -27.754  -0.021  1.00  0.580          C  
ATOM   4852  CG  PRO A 317     -23.507 -27.871  -0.484  1.00  0.580          C  
ATOM   4853  CD  PRO A 317     -23.311 -26.750  -1.469  1.00  0.580          C  
ATOM   4854  HA  PRO A 317     -26.165 -28.051  -1.798  1.00  0.470          H  
ATOM   4855 1HB  PRO A 317     -25.049 -27.076   0.825  1.00  0.700          H  
ATOM   4856 2HB  PRO A 317     -25.328 -28.719   0.281  1.00  0.700          H  
ATOM   4857 1HG  PRO A 317     -22.832 -27.810   0.374  1.00  0.700          H  
ATOM   4858 2HG  PRO A 317     -23.342 -28.860  -0.939  1.00  0.700          H  
ATOM   4859 1HD  PRO A 317     -22.943 -25.831  -0.986  1.00  0.700          H  
ATOM   4860 2HD  PRO A 317     -22.612 -27.161  -2.211  1.00  0.700          H  
ATOM   4861  N   GLU A 318     -27.980 -26.710  -0.560  1.00  0.370          N  
ATOM   4862  CA  GLU A 318     -29.040 -25.819  -0.136  1.00  0.370          C  
ATOM   4863  C   GLU A 318     -28.685 -25.115   1.163  1.00  0.370          C  
ATOM   4864  O   GLU A 318     -28.231 -25.735   2.122  1.00  0.430          O  
ATOM   4865  CB  GLU A 318     -30.336 -26.615   0.022  1.00  0.520          C  
ATOM   4866  CG  GLU A 318     -30.859 -27.207  -1.292  1.00  0.520          C  
ATOM   4867  CD  GLU A 318     -30.215 -28.533  -1.652  1.00  0.520          C  
ATOM   4868  OE1 GLU A 318     -29.338 -28.968  -0.927  1.00  0.520          O  
ATOM   4869  OE2 GLU A 318     -30.584 -29.099  -2.647  1.00  0.520          O  
ATOM   4870  H   GLU A 318     -28.194 -27.703  -0.703  1.00  0.440          H  
ATOM   4871  HA  GLU A 318     -29.183 -25.064  -0.910  1.00  0.440          H  
ATOM   4872 1HB  GLU A 318     -30.181 -27.429   0.730  1.00  0.620          H  
ATOM   4873 2HB  GLU A 318     -31.111 -25.967   0.433  1.00  0.620          H  
ATOM   4874 1HG  GLU A 318     -31.936 -27.350  -1.210  1.00  0.620          H  
ATOM   4875 2HG  GLU A 318     -30.675 -26.493  -2.095  1.00  0.620          H  
ATOM   4876  N   GLY A 319     -28.903 -23.805   1.177  1.00  0.340          N  
ATOM   4877  CA  GLY A 319     -28.641 -22.954   2.328  1.00  0.360          C  
ATOM   4878  C   GLY A 319     -27.222 -22.385   2.316  1.00  0.380          C  
ATOM   4879  O   GLY A 319     -26.906 -21.454   3.060  1.00  0.420          O  
ATOM   4880  H   GLY A 319     -29.269 -23.377   0.337  1.00  0.410          H  
ATOM   4881 1HA  GLY A 319     -29.364 -22.137   2.345  1.00  0.430          H  
ATOM   4882 2HA  GLY A 319     -28.791 -23.532   3.238  1.00  0.430          H  
ATOM   4883  N   VAL A 320     -26.352 -22.903   1.455  1.00  0.370          N  
ATOM   4884  CA  VAL A 320     -24.984 -22.423   1.462  1.00  0.400          C  
ATOM   4885  C   VAL A 320     -24.836 -21.277   0.485  1.00  0.430          C  
ATOM   4886  O   VAL A 320     -25.214 -21.378  -0.685  1.00  0.440          O  
ATOM   4887  CB  VAL A 320     -24.011 -23.578   1.151  1.00  0.550          C  
ATOM   4888  CG1 VAL A 320     -22.550 -23.088   1.121  1.00  0.550          C  
ATOM   4889  CG2 VAL A 320     -24.199 -24.652   2.208  1.00  0.550          C  
ATOM   4890  H   VAL A 320     -26.616 -23.645   0.795  1.00  0.440          H  
ATOM   4891  HA  VAL A 320     -24.748 -22.054   2.458  1.00  0.480          H  
ATOM   4892  HB  VAL A 320     -24.248 -23.985   0.170  1.00  0.660          H  
ATOM   4893 1HG1 VAL A 320     -21.898 -23.921   0.893  1.00  0.660          H  
ATOM   4894 2HG1 VAL A 320     -22.422 -22.329   0.374  1.00  0.660          H  
ATOM   4895 3HG1 VAL A 320     -22.287 -22.675   2.098  1.00  0.660          H  
ATOM   4896 1HG2 VAL A 320     -23.553 -25.487   2.004  1.00  0.660          H  
ATOM   4897 2HG2 VAL A 320     -23.967 -24.240   3.188  1.00  0.660          H  
ATOM   4898 3HG2 VAL A 320     -25.235 -24.988   2.190  1.00  0.660          H  
ATOM   4899  N   SER A 321     -24.291 -20.178   0.970  1.00  0.460          N  
ATOM   4900  CA  SER A 321     -24.126 -19.005   0.130  1.00  0.530          C  
ATOM   4901  C   SER A 321     -22.896 -18.219   0.510  1.00  0.390          C  
ATOM   4902  O   SER A 321     -22.328 -18.391   1.597  1.00  0.330          O  
ATOM   4903  CB  SER A 321     -25.350 -18.119   0.232  1.00  0.710          C  
ATOM   4904  OG  SER A 321     -25.473 -17.576   1.518  1.00  0.710          O  
ATOM   4905  H   SER A 321     -24.023 -20.159   1.959  1.00  0.550          H  
ATOM   4906  HA  SER A 321     -24.013 -19.332  -0.904  1.00  0.640          H  
ATOM   4907 1HB  SER A 321     -25.281 -17.314  -0.500  1.00  0.860          H  
ATOM   4908 2HB  SER A 321     -26.237 -18.704  -0.005  1.00  0.860          H  
ATOM   4909  HG  SER A 321     -26.320 -17.132   1.535  1.00  0.860          H  
ATOM   4910  N   TYR A 322     -22.455 -17.357  -0.401  1.00  0.420          N  
ATOM   4911  CA  TYR A 322     -21.303 -16.541  -0.087  1.00  0.390          C  
ATOM   4912  C   TYR A 322     -21.628 -15.075  -0.005  1.00  0.350          C  
ATOM   4913  O   TYR A 322     -22.558 -14.562  -0.635  1.00  0.510          O  
ATOM   4914  CB  TYR A 322     -20.136 -16.807  -1.055  1.00  0.560          C  
ATOM   4915  CG  TYR A 322     -20.465 -16.598  -2.491  1.00  0.560          C  
ATOM   4916  CD1 TYR A 322     -20.305 -15.366  -3.128  1.00  0.560          C  
ATOM   4917  CD2 TYR A 322     -20.950 -17.664  -3.175  1.00  0.560          C  
ATOM   4918  CE1 TYR A 322     -20.664 -15.249  -4.475  1.00  0.560          C  
ATOM   4919  CE2 TYR A 322     -21.294 -17.560  -4.460  1.00  0.560          C  
ATOM   4920  CZ  TYR A 322     -21.170 -16.372  -5.134  1.00  0.560          C  
ATOM   4921  OH  TYR A 322     -21.570 -16.337  -6.454  1.00  0.560          O  
ATOM   4922  H   TYR A 322     -22.930 -17.250  -1.285  1.00  0.500          H  
ATOM   4923  HA  TYR A 322     -20.958 -16.825   0.900  1.00  0.470          H  
ATOM   4924 1HB  TYR A 322     -19.302 -16.149  -0.798  1.00  0.670          H  
ATOM   4925 2HB  TYR A 322     -19.786 -17.831  -0.925  1.00  0.670          H  
ATOM   4926  HD1 TYR A 322     -19.915 -14.506  -2.580  1.00  0.670          H  
ATOM   4927  HD2 TYR A 322     -21.069 -18.606  -2.674  1.00  0.670          H  
ATOM   4928  HE1 TYR A 322     -20.559 -14.299  -4.999  1.00  0.670          H  
ATOM   4929  HE2 TYR A 322     -21.678 -18.426  -4.953  1.00  0.670          H  
ATOM   4930  HH  TYR A 322     -21.362 -15.480  -6.907  1.00  0.670          H  
ATOM   4931  N   ASN A 323     -20.808 -14.424   0.795  1.00  0.310          N  
ATOM   4932  CA  ASN A 323     -20.853 -13.006   1.079  1.00  0.390          C  
ATOM   4933  C   ASN A 323     -19.436 -12.496   1.152  1.00  0.310          C  
ATOM   4934  O   ASN A 323     -18.513 -13.274   1.402  1.00  0.260          O  
ATOM   4935  CB  ASN A 323     -21.564 -12.743   2.397  1.00  0.510          C  
ATOM   4936  CG  ASN A 323     -23.036 -13.069   2.366  1.00  0.510          C  
ATOM   4937  OD1 ASN A 323     -23.839 -12.293   1.836  1.00  0.510          O  
ATOM   4938  ND2 ASN A 323     -23.403 -14.189   2.926  1.00  0.510          N  
ATOM   4939  H   ASN A 323     -20.084 -14.996   1.239  1.00  0.370          H  
ATOM   4940  HA  ASN A 323     -21.363 -12.489   0.265  1.00  0.470          H  
ATOM   4941 1HB  ASN A 323     -21.091 -13.337   3.182  1.00  0.620          H  
ATOM   4942 2HB  ASN A 323     -21.442 -11.693   2.669  1.00  0.620          H  
ATOM   4943 1HD2 ASN A 323     -24.368 -14.455   2.932  1.00  0.620          H  
ATOM   4944 2HD2 ASN A 323     -22.720 -14.788   3.338  1.00  0.620          H  
ATOM   4945  N   ILE A 324     -19.245 -11.211   0.908  1.00  0.350          N  
ATOM   4946  CA  ILE A 324     -17.918 -10.654   1.073  1.00  0.340          C  
ATOM   4947  C   ILE A 324     -17.913  -9.506   2.106  1.00  0.340          C  
ATOM   4948  O   ILE A 324     -18.289  -8.385   1.767  1.00  0.390          O  
ATOM   4949  CB  ILE A 324     -17.365 -10.225  -0.312  1.00  0.480          C  
ATOM   4950  CG1 ILE A 324     -17.305 -11.511  -1.259  1.00  0.480          C  
ATOM   4951  CG2 ILE A 324     -16.032  -9.559  -0.179  1.00  0.480          C  
ATOM   4952  CD1 ILE A 324     -16.899 -11.282  -2.704  1.00  0.480          C  
ATOM   4953  H   ILE A 324     -20.029 -10.617   0.657  1.00  0.420          H  
ATOM   4954  HA  ILE A 324     -17.255 -11.445   1.399  1.00  0.410          H  
ATOM   4955  HB  ILE A 324     -18.056  -9.520  -0.769  1.00  0.580          H  
ATOM   4956 1HG1 ILE A 324     -16.613 -12.215  -0.821  1.00  0.580          H  
ATOM   4957 2HG1 ILE A 324     -18.284 -11.966  -1.287  1.00  0.580          H  
ATOM   4958 1HG2 ILE A 324     -15.676  -9.257  -1.153  1.00  0.580          H  
ATOM   4959 2HG2 ILE A 324     -16.120  -8.681   0.448  1.00  0.580          H  
ATOM   4960 3HG2 ILE A 324     -15.320 -10.231   0.257  1.00  0.580          H  
ATOM   4961 1HD1 ILE A 324     -16.908 -12.238  -3.230  1.00  0.580          H  
ATOM   4962 2HD1 ILE A 324     -17.604 -10.598  -3.179  1.00  0.580          H  
ATOM   4963 3HD1 ILE A 324     -15.900 -10.861  -2.752  1.00  0.580          H  
ATOM   4964  N   PRO A 325     -17.475  -9.754   3.371  1.00  0.320          N  
ATOM   4965  CA  PRO A 325     -17.417  -8.815   4.483  1.00  0.330          C  
ATOM   4966  C   PRO A 325     -16.126  -7.989   4.529  1.00  0.290          C  
ATOM   4967  O   PRO A 325     -15.848  -7.352   5.543  1.00  0.290          O  
ATOM   4968  CB  PRO A 325     -17.533  -9.745   5.689  1.00  0.490          C  
ATOM   4969  CG  PRO A 325     -16.802 -10.973   5.263  1.00  0.490          C  
ATOM   4970  CD  PRO A 325     -17.089 -11.122   3.775  1.00  0.490          C  
ATOM   4971  HA  PRO A 325     -18.291  -8.147   4.426  1.00  0.400          H  
ATOM   4972 1HB  PRO A 325     -17.096  -9.266   6.581  1.00  0.590          H  
ATOM   4973 2HB  PRO A 325     -18.592  -9.943   5.913  1.00  0.590          H  
ATOM   4974 1HG  PRO A 325     -15.725 -10.896   5.498  1.00  0.590          H  
ATOM   4975 2HG  PRO A 325     -17.192 -11.822   5.829  1.00  0.590          H  
ATOM   4976 1HD  PRO A 325     -16.163 -11.437   3.283  1.00  0.590          H  
ATOM   4977 2HD  PRO A 325     -17.915 -11.838   3.620  1.00  0.590          H  
ATOM   4978  N   TYR A 326     -15.283  -8.119   3.501  1.00  0.280          N  
ATOM   4979  CA  TYR A 326     -14.029  -7.376   3.364  1.00  0.270          C  
ATOM   4980  C   TYR A 326     -13.653  -7.358   1.872  1.00  0.280          C  
ATOM   4981  O   TYR A 326     -13.539  -8.430   1.255  1.00  0.280          O  
ATOM   4982  CB  TYR A 326     -12.938  -8.033   4.206  1.00  0.380          C  
ATOM   4983  CG  TYR A 326     -11.608  -7.361   4.140  1.00  0.380          C  
ATOM   4984  CD1 TYR A 326     -11.297  -6.278   4.942  1.00  0.380          C  
ATOM   4985  CD2 TYR A 326     -10.698  -7.836   3.251  1.00  0.380          C  
ATOM   4986  CE1 TYR A 326     -10.043  -5.698   4.826  1.00  0.380          C  
ATOM   4987  CE2 TYR A 326      -9.487  -7.278   3.132  1.00  0.380          C  
ATOM   4988  CZ  TYR A 326      -9.134  -6.223   3.900  1.00  0.380          C  
ATOM   4989  OH  TYR A 326      -7.867  -5.682   3.760  1.00  0.380          O  
ATOM   4990  H   TYR A 326     -15.532  -8.710   2.726  1.00  0.340          H  
ATOM   4991  HA  TYR A 326     -14.180  -6.340   3.688  1.00  0.320          H  
ATOM   4992 1HB  TYR A 326     -13.254  -8.064   5.245  1.00  0.460          H  
ATOM   4993 2HB  TYR A 326     -12.815  -9.050   3.876  1.00  0.460          H  
ATOM   4994  HD1 TYR A 326     -12.027  -5.888   5.654  1.00  0.460          H  
ATOM   4995  HD2 TYR A 326     -10.956  -8.670   2.633  1.00  0.460          H  
ATOM   4996  HE1 TYR A 326      -9.771  -4.846   5.449  1.00  0.460          H  
ATOM   4997  HE2 TYR A 326      -8.798  -7.676   2.417  1.00  0.460          H  
ATOM   4998  HH  TYR A 326      -7.376  -6.172   3.050  1.00  0.460          H  
ATOM   4999  N   ASP A 327     -13.412  -6.172   1.297  1.00  0.280          N  
ATOM   5000  CA  ASP A 327     -13.076  -6.041  -0.130  1.00  0.290          C  
ATOM   5001  C   ASP A 327     -12.547  -4.661  -0.457  1.00  0.300          C  
ATOM   5002  O   ASP A 327     -13.325  -3.708  -0.578  1.00  0.300          O  
ATOM   5003  CB  ASP A 327     -14.297  -6.330  -1.012  1.00  0.400          C  
ATOM   5004  CG  ASP A 327     -14.022  -6.322  -2.550  1.00  0.400          C  
ATOM   5005  OD1 ASP A 327     -12.976  -5.825  -2.986  1.00  0.400          O  
ATOM   5006  OD2 ASP A 327     -14.876  -6.798  -3.285  1.00  0.400          O  
ATOM   5007  H   ASP A 327     -13.429  -5.310   1.871  1.00  0.340          H  
ATOM   5008  HA  ASP A 327     -12.292  -6.759  -0.365  1.00  0.350          H  
ATOM   5009 1HB  ASP A 327     -14.672  -7.282  -0.758  1.00  0.480          H  
ATOM   5010 2HB  ASP A 327     -15.081  -5.604  -0.790  1.00  0.480          H  
ATOM   5011  N   THR A 328     -11.248  -4.534  -0.675  1.00  0.300          N  
ATOM   5012  CA  THR A 328     -10.705  -3.204  -0.882  1.00  0.310          C  
ATOM   5013  C   THR A 328     -10.719  -2.760  -2.355  1.00  0.310          C  
ATOM   5014  O   THR A 328     -10.216  -1.678  -2.670  1.00  0.310          O  
ATOM   5015  CB  THR A 328      -9.280  -3.100  -0.311  1.00  0.430          C  
ATOM   5016  OG1 THR A 328      -8.419  -3.982  -1.019  1.00  0.430          O  
ATOM   5017  CG2 THR A 328      -9.311  -3.526   1.172  1.00  0.430          C  
ATOM   5018  H   THR A 328     -10.622  -5.349  -0.623  1.00  0.360          H  
ATOM   5019  HA  THR A 328     -11.324  -2.502  -0.320  1.00  0.370          H  
ATOM   5020  HB  THR A 328      -8.915  -2.076  -0.401  1.00  0.520          H  
ATOM   5021  HG1 THR A 328      -7.507  -3.820  -0.750  1.00  0.520          H  
ATOM   5022 1HG2 THR A 328      -8.309  -3.464   1.593  1.00  0.520          H  
ATOM   5023 2HG2 THR A 328      -9.982  -2.865   1.726  1.00  0.520          H  
ATOM   5024 3HG2 THR A 328      -9.671  -4.552   1.258  1.00  0.520          H  
ATOM   5025  N   SER A 329     -11.244  -3.595  -3.277  1.00  0.330          N  
ATOM   5026  CA  SER A 329     -11.237  -3.194  -4.689  1.00  0.340          C  
ATOM   5027  C   SER A 329     -12.397  -2.245  -5.019  1.00  0.340          C  
ATOM   5028  O   SER A 329     -12.334  -1.491  -5.999  1.00  0.330          O  
ATOM   5029  CB  SER A 329     -11.289  -4.408  -5.607  1.00  0.470          C  
ATOM   5030  OG  SER A 329     -12.544  -5.033  -5.588  1.00  0.470          O  
ATOM   5031  H   SER A 329     -11.687  -4.480  -2.988  1.00  0.400          H  
ATOM   5032  HA  SER A 329     -10.303  -2.668  -4.889  1.00  0.410          H  
ATOM   5033 1HB  SER A 329     -11.057  -4.098  -6.622  1.00  0.570          H  
ATOM   5034 2HB  SER A 329     -10.525  -5.122  -5.305  1.00  0.570          H  
ATOM   5035  HG  SER A 329     -12.645  -5.434  -4.693  1.00  0.570          H  
ATOM   5036  N   ALA A 330     -13.467  -2.264  -4.200  1.00  0.360          N  
ATOM   5037  CA  ALA A 330     -14.618  -1.396  -4.437  1.00  0.360          C  
ATOM   5038  C   ALA A 330     -14.192   0.049  -4.341  1.00  0.350          C  
ATOM   5039  O   ALA A 330     -14.578   0.885  -5.154  1.00  0.350          O  
ATOM   5040  CB  ALA A 330     -15.712  -1.685  -3.428  1.00  0.500          C  
ATOM   5041  H   ALA A 330     -13.501  -2.930  -3.433  1.00  0.430          H  
ATOM   5042  HA  ALA A 330     -14.989  -1.579  -5.446  1.00  0.430          H  
ATOM   5043 1HB  ALA A 330     -16.566  -1.037  -3.623  1.00  0.600          H  
ATOM   5044 2HB  ALA A 330     -16.015  -2.730  -3.517  1.00  0.600          H  
ATOM   5045 3HB  ALA A 330     -15.338  -1.501  -2.421  1.00  0.600          H  
ATOM   5046  N   PHE A 331     -13.339   0.319  -3.364  1.00  0.340          N  
ATOM   5047  CA  PHE A 331     -12.792   1.633  -3.120  1.00  0.330          C  
ATOM   5048  C   PHE A 331     -12.087   2.161  -4.343  1.00  0.330          C  
ATOM   5049  O   PHE A 331     -12.185   3.348  -4.663  1.00  0.360          O  
ATOM   5050  CB  PHE A 331     -11.838   1.635  -1.942  1.00  0.470          C  
ATOM   5051  CG  PHE A 331     -11.228   2.967  -1.736  1.00  0.470          C  
ATOM   5052  CD1 PHE A 331     -11.952   3.983  -1.156  1.00  0.470          C  
ATOM   5053  CD2 PHE A 331      -9.931   3.220  -2.118  1.00  0.470          C  
ATOM   5054  CE1 PHE A 331     -11.395   5.213  -0.956  1.00  0.470          C  
ATOM   5055  CE2 PHE A 331      -9.390   4.451  -1.923  1.00  0.470          C  
ATOM   5056  CZ  PHE A 331     -10.115   5.447  -1.344  1.00  0.470          C  
ATOM   5057  H   PHE A 331     -13.091  -0.430  -2.731  1.00  0.410          H  
ATOM   5058  HA  PHE A 331     -13.617   2.307  -2.889  1.00  0.400          H  
ATOM   5059 1HB  PHE A 331     -12.367   1.351  -1.025  1.00  0.560          H  
ATOM   5060 2HB  PHE A 331     -11.039   0.906  -2.107  1.00  0.560          H  
ATOM   5061  HD1 PHE A 331     -12.982   3.797  -0.842  1.00  0.560          H  
ATOM   5062  HD2 PHE A 331      -9.331   2.428  -2.582  1.00  0.560          H  
ATOM   5063  HE1 PHE A 331     -11.980   5.994  -0.483  1.00  0.560          H  
ATOM   5064  HE2 PHE A 331      -8.390   4.635  -2.223  1.00  0.560          H  
ATOM   5065  HZ  PHE A 331      -9.666   6.423  -1.192  1.00  0.560          H  
ATOM   5066  N   VAL A 332     -11.291   1.303  -4.978  1.00  0.340          N  
ATOM   5067  CA  VAL A 332     -10.495   1.729  -6.106  1.00  0.340          C  
ATOM   5068  C   VAL A 332     -11.412   2.172  -7.222  1.00  0.330          C  
ATOM   5069  O   VAL A 332     -11.222   3.255  -7.779  1.00  0.320          O  
ATOM   5070  CB  VAL A 332      -9.620   0.575  -6.652  1.00  0.480          C  
ATOM   5071  CG1 VAL A 332      -8.889   1.036  -7.968  1.00  0.480          C  
ATOM   5072  CG2 VAL A 332      -8.663   0.097  -5.566  1.00  0.480          C  
ATOM   5073  H   VAL A 332     -11.272   0.338  -4.672  1.00  0.410          H  
ATOM   5074  HA  VAL A 332      -9.863   2.563  -5.801  1.00  0.410          H  
ATOM   5075  HB  VAL A 332     -10.265  -0.259  -6.932  1.00  0.570          H  
ATOM   5076 1HG1 VAL A 332      -8.299   0.215  -8.355  1.00  0.570          H  
ATOM   5077 2HG1 VAL A 332      -9.608   1.336  -8.729  1.00  0.570          H  
ATOM   5078 3HG1 VAL A 332      -8.240   1.878  -7.743  1.00  0.570          H  
ATOM   5079 1HG2 VAL A 332      -8.064  -0.730  -5.942  1.00  0.570          H  
ATOM   5080 2HG2 VAL A 332      -8.034   0.884  -5.268  1.00  0.570          H  
ATOM   5081 3HG2 VAL A 332      -9.231  -0.239  -4.699  1.00  0.570          H  
ATOM   5082  N   GLU A 333     -12.419   1.356  -7.544  1.00  0.340          N  
ATOM   5083  CA  GLU A 333     -13.313   1.740  -8.623  1.00  0.340          C  
ATOM   5084  C   GLU A 333     -14.088   3.017  -8.307  1.00  0.330          C  
ATOM   5085  O   GLU A 333     -14.288   3.853  -9.196  1.00  0.330          O  
ATOM   5086  CB  GLU A 333     -14.281   0.618  -8.970  1.00  0.480          C  
ATOM   5087  CG  GLU A 333     -13.654  -0.590  -9.660  1.00  0.480          C  
ATOM   5088  CD  GLU A 333     -14.692  -1.615 -10.035  1.00  0.480          C  
ATOM   5089  OE1 GLU A 333     -15.784  -1.544  -9.519  1.00  0.480          O  
ATOM   5090  OE2 GLU A 333     -14.414  -2.449 -10.859  1.00  0.480          O  
ATOM   5091  H   GLU A 333     -12.533   0.466  -7.042  1.00  0.410          H  
ATOM   5092  HA  GLU A 333     -12.705   1.934  -9.506  1.00  0.410          H  
ATOM   5093 1HB  GLU A 333     -14.763   0.268  -8.052  1.00  0.570          H  
ATOM   5094 2HB  GLU A 333     -15.055   1.003  -9.620  1.00  0.570          H  
ATOM   5095 1HG  GLU A 333     -13.128  -0.262 -10.557  1.00  0.570          H  
ATOM   5096 2HG  GLU A 333     -12.923  -1.042  -8.985  1.00  0.570          H  
ATOM   5097  N   ILE A 334     -14.507   3.187  -7.049  1.00  0.330          N  
ATOM   5098  CA  ILE A 334     -15.262   4.370  -6.667  1.00  0.330          C  
ATOM   5099  C   ILE A 334     -14.381   5.602  -6.791  1.00  0.330          C  
ATOM   5100  O   ILE A 334     -14.821   6.619  -7.338  1.00  0.330          O  
ATOM   5101  CB  ILE A 334     -15.782   4.285  -5.219  1.00  0.460          C  
ATOM   5102  CG1 ILE A 334     -16.816   3.161  -5.086  1.00  0.460          C  
ATOM   5103  CG2 ILE A 334     -16.475   5.644  -4.881  1.00  0.460          C  
ATOM   5104  CD1 ILE A 334     -17.109   2.759  -3.652  1.00  0.460          C  
ATOM   5105  H   ILE A 334     -14.332   2.445  -6.359  1.00  0.400          H  
ATOM   5106  HA  ILE A 334     -16.106   4.479  -7.342  1.00  0.400          H  
ATOM   5107  HB  ILE A 334     -14.957   4.085  -4.531  1.00  0.550          H  
ATOM   5108 1HG1 ILE A 334     -17.744   3.494  -5.531  1.00  0.550          H  
ATOM   5109 2HG1 ILE A 334     -16.470   2.295  -5.632  1.00  0.550          H  
ATOM   5110 1HG2 ILE A 334     -16.865   5.625  -3.874  1.00  0.550          H  
ATOM   5111 2HG2 ILE A 334     -15.771   6.468  -4.963  1.00  0.550          H  
ATOM   5112 3HG2 ILE A 334     -17.295   5.813  -5.580  1.00  0.550          H  
ATOM   5113 1HD1 ILE A 334     -17.852   1.961  -3.650  1.00  0.550          H  
ATOM   5114 2HD1 ILE A 334     -16.190   2.397  -3.188  1.00  0.550          H  
ATOM   5115 3HD1 ILE A 334     -17.493   3.597  -3.085  1.00  0.550          H  
ATOM   5116  N   SER A 335     -13.153   5.527  -6.255  1.00  0.330          N  
ATOM   5117  CA  SER A 335     -12.218   6.643  -6.276  1.00  0.320          C  
ATOM   5118  C   SER A 335     -11.913   7.080  -7.704  1.00  0.310          C  
ATOM   5119  O   SER A 335     -11.900   8.286  -7.995  1.00  0.300          O  
ATOM   5120  CB  SER A 335     -10.937   6.272  -5.558  1.00  0.450          C  
ATOM   5121  OG  SER A 335     -10.029   7.342  -5.571  1.00  0.450          O  
ATOM   5122  H   SER A 335     -12.851   4.663  -5.795  1.00  0.400          H  
ATOM   5123  HA  SER A 335     -12.675   7.481  -5.749  1.00  0.380          H  
ATOM   5124 1HB  SER A 335     -11.168   5.994  -4.526  1.00  0.540          H  
ATOM   5125 2HB  SER A 335     -10.491   5.398  -6.038  1.00  0.540          H  
ATOM   5126  HG  SER A 335      -9.265   7.034  -5.087  1.00  0.540          H  
ATOM   5127  N   ILE A 336     -11.678   6.115  -8.606  1.00  0.310          N  
ATOM   5128  CA  ILE A 336     -11.414   6.469  -9.989  1.00  0.310          C  
ATOM   5129  C   ILE A 336     -12.650   7.137 -10.599  1.00  0.310          C  
ATOM   5130  O   ILE A 336     -12.514   8.137 -11.304  1.00  0.300          O  
ATOM   5131  CB  ILE A 336     -10.942   5.270 -10.834  1.00  0.430          C  
ATOM   5132  CG1 ILE A 336      -9.554   4.725 -10.291  1.00  0.430          C  
ATOM   5133  CG2 ILE A 336     -10.813   5.700 -12.344  1.00  0.430          C  
ATOM   5134  CD1 ILE A 336      -8.332   5.644 -10.403  1.00  0.430          C  
ATOM   5135  H   ILE A 336     -11.666   5.132  -8.312  1.00  0.370          H  
ATOM   5136  HA  ILE A 336     -10.610   7.184  -9.998  1.00  0.370          H  
ATOM   5137  HB  ILE A 336     -11.666   4.454 -10.740  1.00  0.520          H  
ATOM   5138 1HG1 ILE A 336      -9.679   4.502  -9.238  1.00  0.520          H  
ATOM   5139 2HG1 ILE A 336      -9.332   3.822 -10.794  1.00  0.520          H  
ATOM   5140 1HG2 ILE A 336     -10.482   4.846 -12.936  1.00  0.520          H  
ATOM   5141 2HG2 ILE A 336     -11.775   6.039 -12.724  1.00  0.520          H  
ATOM   5142 3HG2 ILE A 336     -10.094   6.510 -12.447  1.00  0.520          H  
ATOM   5143 1HD1 ILE A 336      -7.484   5.118  -9.969  1.00  0.520          H  
ATOM   5144 2HD1 ILE A 336      -8.115   5.875 -11.441  1.00  0.520          H  
ATOM   5145 3HD1 ILE A 336      -8.489   6.562  -9.860  1.00  0.520          H  
ATOM   5146  N   ARG A 337     -13.856   6.604 -10.362  1.00  0.320          N  
ATOM   5147  CA  ARG A 337     -15.037   7.257 -10.918  1.00  0.320          C  
ATOM   5148  C   ARG A 337     -15.185   8.691 -10.401  1.00  0.300          C  
ATOM   5149  O   ARG A 337     -15.584   9.581 -11.159  1.00  0.300          O  
ATOM   5150  CB  ARG A 337     -16.319   6.488 -10.622  1.00  0.450          C  
ATOM   5151  CG  ARG A 337     -16.504   5.190 -11.409  1.00  0.450          C  
ATOM   5152  CD  ARG A 337     -17.909   4.680 -11.316  1.00  0.450          C  
ATOM   5153  NE  ARG A 337     -18.305   4.304  -9.950  1.00  0.450          N  
ATOM   5154  CZ  ARG A 337     -18.142   3.086  -9.378  1.00  0.450          C  
ATOM   5155  NH1 ARG A 337     -17.586   2.088 -10.027  1.00  0.450          N  
ATOM   5156  NH2 ARG A 337     -18.565   2.895  -8.143  1.00  0.450          N  
ATOM   5157  H   ARG A 337     -13.956   5.742  -9.814  1.00  0.380          H  
ATOM   5158  HA  ARG A 337     -14.921   7.296 -11.999  1.00  0.380          H  
ATOM   5159 1HB  ARG A 337     -16.332   6.226  -9.563  1.00  0.540          H  
ATOM   5160 2HB  ARG A 337     -17.180   7.125 -10.812  1.00  0.540          H  
ATOM   5161 1HG  ARG A 337     -16.273   5.370 -12.457  1.00  0.540          H  
ATOM   5162 2HG  ARG A 337     -15.837   4.430 -11.023  1.00  0.540          H  
ATOM   5163 1HD  ARG A 337     -18.587   5.463 -11.655  1.00  0.540          H  
ATOM   5164 2HD  ARG A 337     -18.026   3.814 -11.963  1.00  0.540          H  
ATOM   5165  HE  ARG A 337     -18.750   5.020  -9.390  1.00  0.540          H  
ATOM   5166 1HH1 ARG A 337     -17.257   2.207 -10.970  1.00  0.540          H  
ATOM   5167 2HH1 ARG A 337     -17.504   1.183  -9.568  1.00  0.540          H  
ATOM   5168 1HH2 ARG A 337     -19.002   3.652  -7.636  1.00  0.540          H  
ATOM   5169 2HH2 ARG A 337     -18.450   1.991  -7.704  1.00  0.540          H  
ATOM   5170  N   LYS A 338     -14.864   8.923  -9.122  1.00  0.290          N  
ATOM   5171  CA  LYS A 338     -14.970  10.254  -8.541  1.00  0.280          C  
ATOM   5172  C   LYS A 338     -14.018  11.244  -9.217  1.00  0.290          C  
ATOM   5173  O   LYS A 338     -14.414  12.384  -9.512  1.00  0.300          O  
ATOM   5174  CB  LYS A 338     -14.691  10.188  -7.039  1.00  0.400          C  
ATOM   5175  CG  LYS A 338     -14.791  11.514  -6.280  1.00  0.400          C  
ATOM   5176  CD  LYS A 338     -16.212  12.057  -6.285  1.00  0.400          C  
ATOM   5177  CE  LYS A 338     -16.347  13.259  -5.379  1.00  0.400          C  
ATOM   5178  NZ  LYS A 338     -17.724  13.815  -5.422  1.00  0.400          N  
ATOM   5179  H   LYS A 338     -14.607   8.128  -8.527  1.00  0.350          H  
ATOM   5180  HA  LYS A 338     -15.987  10.602  -8.698  1.00  0.340          H  
ATOM   5181 1HB  LYS A 338     -15.375   9.475  -6.576  1.00  0.480          H  
ATOM   5182 2HB  LYS A 338     -13.684   9.804  -6.881  1.00  0.480          H  
ATOM   5183 1HG  LYS A 338     -14.473  11.355  -5.243  1.00  0.480          H  
ATOM   5184 2HG  LYS A 338     -14.127  12.250  -6.728  1.00  0.480          H  
ATOM   5185 1HD  LYS A 338     -16.485  12.370  -7.293  1.00  0.480          H  
ATOM   5186 2HD  LYS A 338     -16.903  11.282  -5.954  1.00  0.480          H  
ATOM   5187 1HE  LYS A 338     -16.116  12.961  -4.353  1.00  0.480          H  
ATOM   5188 2HE  LYS A 338     -15.639  14.032  -5.689  1.00  0.480          H  
ATOM   5189 1HZ  LYS A 338     -17.774  14.600  -4.801  1.00  0.480          H  
ATOM   5190 2HZ  LYS A 338     -17.944  14.106  -6.364  1.00  0.480          H  
ATOM   5191 3HZ  LYS A 338     -18.381  13.109  -5.122  1.00  0.480          H  
ATOM   5192  N   VAL A 339     -12.771  10.831  -9.465  1.00  0.290          N  
ATOM   5193  CA  VAL A 339     -11.844  11.714 -10.166  1.00  0.300          C  
ATOM   5194  C   VAL A 339     -12.274  11.927 -11.637  1.00  0.330          C  
ATOM   5195  O   VAL A 339     -12.067  13.018 -12.173  1.00  0.350          O  
ATOM   5196  CB  VAL A 339     -10.374  11.275  -9.978  1.00  0.420          C  
ATOM   5197  CG1 VAL A 339     -10.102  10.006 -10.651  1.00  0.420          C  
ATOM   5198  CG2 VAL A 339      -9.441  12.387 -10.505  1.00  0.420          C  
ATOM   5199  H   VAL A 339     -12.481   9.904  -9.126  1.00  0.350          H  
ATOM   5200  HA  VAL A 339     -11.899  12.680  -9.675  1.00  0.360          H  
ATOM   5201  HB  VAL A 339     -10.196  11.116  -8.913  1.00  0.500          H  
ATOM   5202 1HG1 VAL A 339      -9.087   9.704 -10.456  1.00  0.500          H  
ATOM   5203 2HG1 VAL A 339     -10.756   9.307 -10.232  1.00  0.500          H  
ATOM   5204 3HG1 VAL A 339     -10.268  10.079 -11.717  1.00  0.500          H  
ATOM   5205 1HG2 VAL A 339      -8.407  12.097 -10.346  1.00  0.500          H  
ATOM   5206 2HG2 VAL A 339      -9.608  12.548 -11.572  1.00  0.500          H  
ATOM   5207 3HG2 VAL A 339      -9.643  13.310  -9.967  1.00  0.500          H  
ATOM   5208  N   VAL A 340     -12.861  10.910 -12.295  1.00  0.340          N  
ATOM   5209  CA  VAL A 340     -13.368  11.120 -13.657  1.00  0.360          C  
ATOM   5210  C   VAL A 340     -14.487  12.158 -13.630  1.00  0.350          C  
ATOM   5211  O   VAL A 340     -14.527  13.058 -14.476  1.00  0.350          O  
ATOM   5212  CB  VAL A 340     -13.921   9.830 -14.303  1.00  0.500          C  
ATOM   5213  CG1 VAL A 340     -14.633  10.172 -15.647  1.00  0.500          C  
ATOM   5214  CG2 VAL A 340     -12.794   8.862 -14.566  1.00  0.500          C  
ATOM   5215  H   VAL A 340     -12.931   9.991 -11.842  1.00  0.410          H  
ATOM   5216  HA  VAL A 340     -12.554  11.495 -14.273  1.00  0.430          H  
ATOM   5217  HB  VAL A 340     -14.646   9.375 -13.629  1.00  0.600          H  
ATOM   5218 1HG1 VAL A 340     -15.019   9.256 -16.092  1.00  0.600          H  
ATOM   5219 2HG1 VAL A 340     -15.465  10.857 -15.487  1.00  0.600          H  
ATOM   5220 3HG1 VAL A 340     -13.918  10.634 -16.330  1.00  0.600          H  
ATOM   5221 1HG2 VAL A 340     -13.190   7.951 -15.010  1.00  0.600          H  
ATOM   5222 2HG2 VAL A 340     -12.095   9.320 -15.250  1.00  0.600          H  
ATOM   5223 3HG2 VAL A 340     -12.295   8.618 -13.642  1.00  0.600          H  
ATOM   5224  N   SER A 341     -15.402  12.028 -12.660  1.00  0.350          N  
ATOM   5225  CA  SER A 341     -16.507  12.958 -12.509  1.00  0.350          C  
ATOM   5226  C   SER A 341     -15.954  14.359 -12.330  1.00  0.330          C  
ATOM   5227  O   SER A 341     -16.473  15.311 -12.920  1.00  0.340          O  
ATOM   5228  CB  SER A 341     -17.379  12.569 -11.334  1.00  0.490          C  
ATOM   5229  OG  SER A 341     -18.450  13.458 -11.187  1.00  0.490          O  
ATOM   5230  H   SER A 341     -15.344  11.232 -12.019  1.00  0.420          H  
ATOM   5231  HA  SER A 341     -17.111  12.935 -13.414  1.00  0.420          H  
ATOM   5232 1HB  SER A 341     -17.754  11.557 -11.483  1.00  0.590          H  
ATOM   5233 2HB  SER A 341     -16.784  12.562 -10.428  1.00  0.590          H  
ATOM   5234  HG  SER A 341     -18.964  13.127 -10.450  1.00  0.590          H  
ATOM   5235  N   THR A 342     -14.888  14.475 -11.529  1.00  0.320          N  
ATOM   5236  CA  THR A 342     -14.202  15.728 -11.263  1.00  0.300          C  
ATOM   5237  C   THR A 342     -13.669  16.327 -12.576  1.00  0.300          C  
ATOM   5238  O   THR A 342     -13.833  17.526 -12.804  1.00  0.310          O  
ATOM   5239  CB  THR A 342     -13.062  15.500 -10.253  1.00  0.430          C  
ATOM   5240  OG1 THR A 342     -13.630  14.977  -9.019  1.00  0.430          O  
ATOM   5241  CG2 THR A 342     -12.315  16.809  -9.962  1.00  0.430          C  
ATOM   5242  H   THR A 342     -14.568  13.638 -11.044  1.00  0.380          H  
ATOM   5243  HA  THR A 342     -14.915  16.429 -10.829  1.00  0.360          H  
ATOM   5244  HB  THR A 342     -12.362  14.801 -10.647  1.00  0.510          H  
ATOM   5245  HG1 THR A 342     -14.110  14.136  -9.219  1.00  0.510          H  
ATOM   5246 1HG2 THR A 342     -11.535  16.608  -9.255  1.00  0.510          H  
ATOM   5247 2HG2 THR A 342     -11.875  17.207 -10.877  1.00  0.510          H  
ATOM   5248 3HG2 THR A 342     -13.005  17.543  -9.546  1.00  0.510          H  
ATOM   5249  N   LEU A 343     -13.041  15.518 -13.454  1.00  0.310          N  
ATOM   5250  CA  LEU A 343     -12.571  16.064 -14.736  1.00  0.320          C  
ATOM   5251  C   LEU A 343     -13.735  16.629 -15.545  1.00  0.330          C  
ATOM   5252  O   LEU A 343     -13.628  17.713 -16.135  1.00  0.350          O  
ATOM   5253  CB  LEU A 343     -11.946  14.968 -15.647  1.00  0.440          C  
ATOM   5254  CG  LEU A 343     -10.590  14.347 -15.289  1.00  0.440          C  
ATOM   5255  CD1 LEU A 343     -10.339  13.147 -16.184  1.00  0.440          C  
ATOM   5256  CD2 LEU A 343      -9.501  15.329 -15.535  1.00  0.440          C  
ATOM   5257  H   LEU A 343     -12.850  14.546 -13.180  1.00  0.370          H  
ATOM   5258  HA  LEU A 343     -11.859  16.862 -14.537  1.00  0.380          H  
ATOM   5259 1HB  LEU A 343     -12.657  14.150 -15.706  1.00  0.530          H  
ATOM   5260 2HB  LEU A 343     -11.851  15.388 -16.648  1.00  0.530          H  
ATOM   5261  HG  LEU A 343     -10.593  14.029 -14.242  1.00  0.530          H  
ATOM   5262 1HD1 LEU A 343      -9.370  12.716 -15.938  1.00  0.530          H  
ATOM   5263 2HD1 LEU A 343     -11.122  12.408 -16.032  1.00  0.530          H  
ATOM   5264 3HD1 LEU A 343     -10.335  13.460 -17.226  1.00  0.530          H  
ATOM   5265 1HD2 LEU A 343      -8.554  14.876 -15.284  1.00  0.530          H  
ATOM   5266 2HD2 LEU A 343      -9.493  15.625 -16.581  1.00  0.530          H  
ATOM   5267 3HD2 LEU A 343      -9.665  16.187 -14.927  1.00  0.530          H  
ATOM   5268  N   LEU A 344     -14.859  15.909 -15.556  1.00  0.340          N  
ATOM   5269  CA  LEU A 344     -16.014  16.359 -16.315  1.00  0.360          C  
ATOM   5270  C   LEU A 344     -16.602  17.644 -15.724  1.00  0.350          C  
ATOM   5271  O   LEU A 344     -16.899  18.591 -16.468  1.00  0.350          O  
ATOM   5272  CB  LEU A 344     -17.072  15.246 -16.316  1.00  0.500          C  
ATOM   5273  CG  LEU A 344     -16.695  13.929 -17.078  1.00  0.500          C  
ATOM   5274  CD1 LEU A 344     -17.742  12.864 -16.775  1.00  0.500          C  
ATOM   5275  CD2 LEU A 344     -16.610  14.177 -18.581  1.00  0.500          C  
ATOM   5276  H   LEU A 344     -14.867  15.001 -15.072  1.00  0.410          H  
ATOM   5277  HA  LEU A 344     -15.695  16.577 -17.328  1.00  0.430          H  
ATOM   5278 1HB  LEU A 344     -17.285  14.977 -15.286  1.00  0.600          H  
ATOM   5279 2HB  LEU A 344     -17.985  15.640 -16.758  1.00  0.600          H  
ATOM   5280  HG  LEU A 344     -15.730  13.568 -16.719  1.00  0.600          H  
ATOM   5281 1HD1 LEU A 344     -17.474  11.938 -17.284  1.00  0.600          H  
ATOM   5282 2HD1 LEU A 344     -17.777  12.686 -15.703  1.00  0.600          H  
ATOM   5283 3HD1 LEU A 344     -18.717  13.199 -17.119  1.00  0.600          H  
ATOM   5284 1HD2 LEU A 344     -16.350  13.245 -19.081  1.00  0.600          H  
ATOM   5285 2HD2 LEU A 344     -17.575  14.529 -18.949  1.00  0.600          H  
ATOM   5286 3HD2 LEU A 344     -15.850  14.917 -18.802  1.00  0.600          H  
ATOM   5287  N   GLU A 345     -16.732  17.703 -14.392  1.00  0.340          N  
ATOM   5288  CA  GLU A 345     -17.265  18.892 -13.747  1.00  0.330          C  
ATOM   5289  C   GLU A 345     -16.351  20.065 -13.998  1.00  0.320          C  
ATOM   5290  O   GLU A 345     -16.823  21.186 -14.219  1.00  0.320          O  
ATOM   5291  CB  GLU A 345     -17.465  18.710 -12.242  1.00  0.470          C  
ATOM   5292  CG  GLU A 345     -18.140  19.931 -11.565  1.00  0.470          C  
ATOM   5293  CD  GLU A 345     -18.447  19.729 -10.110  1.00  0.470          C  
ATOM   5294  OE1 GLU A 345     -18.109  18.701  -9.584  1.00  0.470          O  
ATOM   5295  OE2 GLU A 345     -19.022  20.611  -9.518  1.00  0.470          O  
ATOM   5296  H   GLU A 345     -16.489  16.888 -13.824  1.00  0.410          H  
ATOM   5297  HA  GLU A 345     -18.231  19.116 -14.188  1.00  0.400          H  
ATOM   5298 1HB  GLU A 345     -18.074  17.825 -12.059  1.00  0.560          H  
ATOM   5299 2HB  GLU A 345     -16.494  18.546 -11.766  1.00  0.560          H  
ATOM   5300 1HG  GLU A 345     -17.476  20.788 -11.654  1.00  0.560          H  
ATOM   5301 2HG  GLU A 345     -19.058  20.170 -12.101  1.00  0.560          H  
ATOM   5302  N   ALA A 346     -15.036  19.832 -13.924  1.00  0.300          N  
ATOM   5303  CA  ALA A 346     -14.096  20.901 -14.142  1.00  0.280          C  
ATOM   5304  C   ALA A 346     -14.275  21.470 -15.522  1.00  0.300          C  
ATOM   5305  O   ALA A 346     -14.331  22.689 -15.671  1.00  0.310          O  
ATOM   5306  CB  ALA A 346     -12.672  20.420 -13.951  1.00  0.400          C  
ATOM   5307  H   ALA A 346     -14.685  18.899 -13.690  1.00  0.360          H  
ATOM   5308  HA  ALA A 346     -14.313  21.681 -13.419  1.00  0.340          H  
ATOM   5309 1HB  ALA A 346     -11.979  21.245 -14.102  1.00  0.480          H  
ATOM   5310 2HB  ALA A 346     -12.556  20.025 -12.937  1.00  0.480          H  
ATOM   5311 3HB  ALA A 346     -12.466  19.633 -14.671  1.00  0.480          H  
ATOM   5312  N   MET A 347     -14.462  20.636 -16.549  1.00  0.310          N  
ATOM   5313  CA  MET A 347     -14.662  21.232 -17.852  1.00  0.340          C  
ATOM   5314  C   MET A 347     -15.970  22.000 -17.981  1.00  0.370          C  
ATOM   5315  O   MET A 347     -16.021  22.986 -18.719  1.00  0.400          O  
ATOM   5316  CB  MET A 347     -14.469  20.242 -18.979  1.00  0.460          C  
ATOM   5317  CG  MET A 347     -13.015  19.873 -19.193  1.00  0.460          C  
ATOM   5318  SD  MET A 347     -11.964  21.371 -19.410  1.00  0.460          S  
ATOM   5319  CE  MET A 347     -12.639  22.204 -20.864  1.00  0.460          C  
ATOM   5320  H   MET A 347     -14.382  19.616 -16.416  1.00  0.370          H  
ATOM   5321  HA  MET A 347     -13.890  21.986 -17.966  1.00  0.410          H  
ATOM   5322 1HB  MET A 347     -15.004  19.322 -18.723  1.00  0.560          H  
ATOM   5323 2HB  MET A 347     -14.895  20.622 -19.901  1.00  0.560          H  
ATOM   5324 1HG  MET A 347     -12.650  19.313 -18.328  1.00  0.560          H  
ATOM   5325 2HG  MET A 347     -12.914  19.244 -20.081  1.00  0.560          H  
ATOM   5326 1HE  MET A 347     -12.047  23.096 -21.080  1.00  0.560          H  
ATOM   5327 2HE  MET A 347     -12.614  21.543 -21.730  1.00  0.560          H  
ATOM   5328 3HE  MET A 347     -13.670  22.501 -20.672  1.00  0.560          H  
ATOM   5329  N   LEU A 348     -17.021  21.574 -17.270  1.00  0.380          N  
ATOM   5330  CA  LEU A 348     -18.264  22.339 -17.306  1.00  0.410          C  
ATOM   5331  C   LEU A 348     -18.031  23.725 -16.683  1.00  0.390          C  
ATOM   5332  O   LEU A 348     -18.528  24.739 -17.182  1.00  0.400          O  
ATOM   5333  CB  LEU A 348     -19.380  21.609 -16.542  1.00  0.560          C  
ATOM   5334  CG  LEU A 348     -19.905  20.279 -17.156  1.00  0.560          C  
ATOM   5335  CD1 LEU A 348     -20.846  19.611 -16.154  1.00  0.560          C  
ATOM   5336  CD2 LEU A 348     -20.637  20.548 -18.476  1.00  0.560          C  
ATOM   5337  H   LEU A 348     -16.948  20.693 -16.748  1.00  0.460          H  
ATOM   5338  HA  LEU A 348     -18.554  22.485 -18.342  1.00  0.490          H  
ATOM   5339 1HB  LEU A 348     -19.008  21.382 -15.543  1.00  0.670          H  
ATOM   5340 2HB  LEU A 348     -20.224  22.286 -16.439  1.00  0.670          H  
ATOM   5341  HG  LEU A 348     -19.067  19.608 -17.338  1.00  0.670          H  
ATOM   5342 1HD1 LEU A 348     -21.207  18.670 -16.567  1.00  0.670          H  
ATOM   5343 2HD1 LEU A 348     -20.315  19.415 -15.228  1.00  0.670          H  
ATOM   5344 3HD1 LEU A 348     -21.691  20.267 -15.954  1.00  0.670          H  
ATOM   5345 1HD2 LEU A 348     -20.998  19.603 -18.881  1.00  0.670          H  
ATOM   5346 2HD2 LEU A 348     -21.483  21.212 -18.298  1.00  0.670          H  
ATOM   5347 3HD2 LEU A 348     -19.968  21.004 -19.197  1.00  0.670          H  
ATOM   5348  N   LEU A 349     -17.248  23.765 -15.601  1.00  0.360          N  
ATOM   5349  CA  LEU A 349     -16.906  25.024 -14.951  1.00  0.340          C  
ATOM   5350  C   LEU A 349     -16.027  25.903 -15.842  1.00  0.330          C  
ATOM   5351  O   LEU A 349     -16.211  27.126 -15.877  1.00  0.340          O  
ATOM   5352  CB  LEU A 349     -16.247  24.730 -13.611  1.00  0.480          C  
ATOM   5353  CG  LEU A 349     -17.201  24.129 -12.539  1.00  0.480          C  
ATOM   5354  CD1 LEU A 349     -16.408  23.635 -11.390  1.00  0.480          C  
ATOM   5355  CD2 LEU A 349     -18.182  25.204 -12.036  1.00  0.480          C  
ATOM   5356  H   LEU A 349     -16.927  22.876 -15.199  1.00  0.430          H  
ATOM   5357  HA  LEU A 349     -17.825  25.570 -14.782  1.00  0.410          H  
ATOM   5358 1HB  LEU A 349     -15.440  24.022 -13.774  1.00  0.580          H  
ATOM   5359 2HB  LEU A 349     -15.822  25.641 -13.234  1.00  0.580          H  
ATOM   5360  HG  LEU A 349     -17.748  23.290 -12.968  1.00  0.580          H  
ATOM   5361 1HD1 LEU A 349     -17.074  23.204 -10.643  1.00  0.580          H  
ATOM   5362 2HD1 LEU A 349     -15.706  22.873 -11.718  1.00  0.580          H  
ATOM   5363 3HD1 LEU A 349     -15.888  24.451 -10.968  1.00  0.580          H  
ATOM   5364 1HD2 LEU A 349     -18.829  24.762 -11.279  1.00  0.580          H  
ATOM   5365 2HD2 LEU A 349     -17.623  26.031 -11.596  1.00  0.580          H  
ATOM   5366 3HD2 LEU A 349     -18.796  25.579 -12.841  1.00  0.580          H  
ATOM   5367  N   VAL A 350     -15.098  25.289 -16.584  1.00  0.320          N  
ATOM   5368  CA  VAL A 350     -14.261  26.047 -17.503  1.00  0.310          C  
ATOM   5369  C   VAL A 350     -15.167  26.662 -18.554  1.00  0.340          C  
ATOM   5370  O   VAL A 350     -15.055  27.847 -18.851  1.00  0.340          O  
ATOM   5371  CB  VAL A 350     -13.199  25.161 -18.188  1.00  0.440          C  
ATOM   5372  CG1 VAL A 350     -12.481  25.950 -19.311  1.00  0.440          C  
ATOM   5373  CG2 VAL A 350     -12.183  24.670 -17.144  1.00  0.440          C  
ATOM   5374  H   VAL A 350     -14.958  24.284 -16.456  1.00  0.380          H  
ATOM   5375  HA  VAL A 350     -13.762  26.843 -16.953  1.00  0.370          H  
ATOM   5376  HB  VAL A 350     -13.693  24.306 -18.641  1.00  0.530          H  
ATOM   5377 1HG1 VAL A 350     -11.752  25.309 -19.785  1.00  0.530          H  
ATOM   5378 2HG1 VAL A 350     -13.197  26.275 -20.060  1.00  0.530          H  
ATOM   5379 3HG1 VAL A 350     -11.984  26.817 -18.894  1.00  0.530          H  
ATOM   5380 1HG2 VAL A 350     -11.462  24.025 -17.620  1.00  0.530          H  
ATOM   5381 2HG2 VAL A 350     -11.678  25.499 -16.690  1.00  0.530          H  
ATOM   5382 3HG2 VAL A 350     -12.676  24.124 -16.382  1.00  0.530          H  
ATOM   5383  N   PHE A 351     -16.096  25.864 -19.101  1.00  0.360          N  
ATOM   5384  CA  PHE A 351     -17.026  26.348 -20.112  1.00  0.380          C  
ATOM   5385  C   PHE A 351     -17.722  27.598 -19.594  1.00  0.400          C  
ATOM   5386  O   PHE A 351     -17.779  28.609 -20.294  1.00  0.410          O  
ATOM   5387  CB  PHE A 351     -18.083  25.275 -20.431  1.00  0.520          C  
ATOM   5388  CG  PHE A 351     -19.117  25.660 -21.454  1.00  0.520          C  
ATOM   5389  CD1 PHE A 351     -18.942  25.342 -22.789  1.00  0.520          C  
ATOM   5390  CD2 PHE A 351     -20.258  26.362 -21.086  1.00  0.520          C  
ATOM   5391  CE1 PHE A 351     -19.875  25.707 -23.734  1.00  0.520          C  
ATOM   5392  CE2 PHE A 351     -21.186  26.731 -22.023  1.00  0.520          C  
ATOM   5393  CZ  PHE A 351     -20.998  26.405 -23.345  1.00  0.520          C  
ATOM   5394  H   PHE A 351     -16.130  24.877 -18.836  1.00  0.430          H  
ATOM   5395  HA  PHE A 351     -16.472  26.593 -21.017  1.00  0.460          H  
ATOM   5396 1HB  PHE A 351     -17.577  24.374 -20.777  1.00  0.630          H  
ATOM   5397 2HB  PHE A 351     -18.604  25.010 -19.535  1.00  0.630          H  
ATOM   5398  HD1 PHE A 351     -18.056  24.799 -23.086  1.00  0.630          H  
ATOM   5399  HD2 PHE A 351     -20.416  26.625 -20.040  1.00  0.630          H  
ATOM   5400  HE1 PHE A 351     -19.717  25.448 -24.784  1.00  0.630          H  
ATOM   5401  HE2 PHE A 351     -22.074  27.284 -21.719  1.00  0.630          H  
ATOM   5402  HZ  PHE A 351     -21.736  26.699 -24.070  1.00  0.630          H  
ATOM   5403  N   ALA A 352     -18.261  27.537 -18.366  1.00  0.400          N  
ATOM   5404  CA  ALA A 352     -18.968  28.674 -17.798  1.00  0.420          C  
ATOM   5405  C   ALA A 352     -18.093  29.930 -17.688  1.00  0.410          C  
ATOM   5406  O   ALA A 352     -18.557  31.031 -18.020  1.00  0.430          O  
ATOM   5407  CB  ALA A 352     -19.487  28.301 -16.422  1.00  0.580          C  
ATOM   5408  H   ALA A 352     -18.206  26.656 -17.842  1.00  0.480          H  
ATOM   5409  HA  ALA A 352     -19.808  28.903 -18.451  1.00  0.500          H  
ATOM   5410 1HB  ALA A 352     -20.050  29.134 -16.005  1.00  0.700          H  
ATOM   5411 2HB  ALA A 352     -20.131  27.426 -16.506  1.00  0.700          H  
ATOM   5412 3HB  ALA A 352     -18.645  28.068 -15.771  1.00  0.700          H  
ATOM   5413  N   VAL A 353     -16.826  29.779 -17.277  1.00  0.370          N  
ATOM   5414  CA  VAL A 353     -15.944  30.946 -17.188  1.00  0.370          C  
ATOM   5415  C   VAL A 353     -15.654  31.487 -18.579  1.00  0.380          C  
ATOM   5416  O   VAL A 353     -15.630  32.706 -18.789  1.00  0.390          O  
ATOM   5417  CB  VAL A 353     -14.606  30.645 -16.475  1.00  0.520          C  
ATOM   5418  CG1 VAL A 353     -13.640  31.893 -16.557  1.00  0.520          C  
ATOM   5419  CG2 VAL A 353     -14.874  30.307 -15.028  1.00  0.520          C  
ATOM   5420  H   VAL A 353     -16.513  28.849 -16.968  1.00  0.440          H  
ATOM   5421  HA  VAL A 353     -16.459  31.718 -16.619  1.00  0.440          H  
ATOM   5422  HB  VAL A 353     -14.116  29.803 -16.974  1.00  0.620          H  
ATOM   5423 1HG1 VAL A 353     -12.703  31.657 -16.062  1.00  0.620          H  
ATOM   5424 2HG1 VAL A 353     -13.426  32.160 -17.583  1.00  0.620          H  
ATOM   5425 3HG1 VAL A 353     -14.107  32.746 -16.064  1.00  0.620          H  
ATOM   5426 1HG2 VAL A 353     -13.946  30.102 -14.541  1.00  0.620          H  
ATOM   5427 2HG2 VAL A 353     -15.358  31.151 -14.540  1.00  0.620          H  
ATOM   5428 3HG2 VAL A 353     -15.522  29.435 -14.962  1.00  0.620          H  
ATOM   5429  N   MET A 354     -15.361  30.592 -19.519  1.00  0.380          N  
ATOM   5430  CA  MET A 354     -15.045  31.026 -20.860  1.00  0.400          C  
ATOM   5431  C   MET A 354     -16.233  31.760 -21.446  1.00  0.420          C  
ATOM   5432  O   MET A 354     -16.051  32.790 -22.091  1.00  0.450          O  
ATOM   5433  CB  MET A 354     -14.653  29.841 -21.735  1.00  0.550          C  
ATOM   5434  CG  MET A 354     -13.377  29.107 -21.362  1.00  0.550          C  
ATOM   5435  SD  MET A 354     -11.975  30.102 -21.341  1.00  0.550          S  
ATOM   5436  CE  MET A 354     -11.829  30.318 -19.583  1.00  0.550          C  
ATOM   5437  H   MET A 354     -15.363  29.597 -19.287  1.00  0.460          H  
ATOM   5438  HA  MET A 354     -14.218  31.731 -20.819  1.00  0.480          H  
ATOM   5439 1HB  MET A 354     -15.420  29.091 -21.627  1.00  0.660          H  
ATOM   5440 2HB  MET A 354     -14.608  30.137 -22.784  1.00  0.660          H  
ATOM   5441 1HG  MET A 354     -13.487  28.704 -20.382  1.00  0.660          H  
ATOM   5442 2HG  MET A 354     -13.214  28.282 -22.039  1.00  0.660          H  
ATOM   5443 1HE  MET A 354     -10.983  30.931 -19.349  1.00  0.660          H  
ATOM   5444 2HE  MET A 354     -12.703  30.780 -19.199  1.00  0.660          H  
ATOM   5445 3HE  MET A 354     -11.704  29.347 -19.128  1.00  0.660          H  
ATOM   5446  N   TYR A 355     -17.457  31.274 -21.199  1.00  0.420          N  
ATOM   5447  CA  TYR A 355     -18.625  31.967 -21.708  1.00  0.460          C  
ATOM   5448  C   TYR A 355     -18.708  33.358 -21.092  1.00  0.470          C  
ATOM   5449  O   TYR A 355     -18.903  34.344 -21.794  1.00  0.490          O  
ATOM   5450  CB  TYR A 355     -19.933  31.228 -21.474  1.00  0.630          C  
ATOM   5451  CG  TYR A 355     -21.077  31.988 -22.145  1.00  0.630          C  
ATOM   5452  CD1 TYR A 355     -21.297  31.814 -23.512  1.00  0.630          C  
ATOM   5453  CD2 TYR A 355     -21.866  32.882 -21.429  1.00  0.630          C  
ATOM   5454  CE1 TYR A 355     -22.298  32.516 -24.148  1.00  0.630          C  
ATOM   5455  CE2 TYR A 355     -22.867  33.585 -22.072  1.00  0.630          C  
ATOM   5456  CZ  TYR A 355     -23.084  33.404 -23.424  1.00  0.630          C  
ATOM   5457  OH  TYR A 355     -24.086  34.106 -24.058  1.00  0.630          O  
ATOM   5458  H   TYR A 355     -17.572  30.393 -20.691  1.00  0.500          H  
ATOM   5459  HA  TYR A 355     -18.503  32.087 -22.782  1.00  0.550          H  
ATOM   5460 1HB  TYR A 355     -19.878  30.220 -21.890  1.00  0.750          H  
ATOM   5461 2HB  TYR A 355     -20.133  31.145 -20.405  1.00  0.750          H  
ATOM   5462  HD1 TYR A 355     -20.672  31.121 -24.081  1.00  0.750          H  
ATOM   5463  HD2 TYR A 355     -21.693  33.034 -20.363  1.00  0.750          H  
ATOM   5464  HE1 TYR A 355     -22.466  32.378 -25.214  1.00  0.750          H  
ATOM   5465  HE2 TYR A 355     -23.485  34.288 -21.515  1.00  0.750          H  
ATOM   5466  HH  TYR A 355     -24.088  33.893 -24.995  1.00  0.750          H  
ATOM   5467  N   LEU A 356     -18.550  33.473 -19.767  1.00  0.460          N  
ATOM   5468  CA  LEU A 356     -18.628  34.787 -19.133  1.00  0.480          C  
ATOM   5469  C   LEU A 356     -17.796  35.834 -19.865  1.00  0.470          C  
ATOM   5470  O   LEU A 356     -18.287  36.931 -20.154  1.00  0.490          O  
ATOM   5471  CB  LEU A 356     -18.123  34.708 -17.681  1.00  0.660          C  
ATOM   5472  CG  LEU A 356     -18.022  36.046 -16.887  1.00  0.660          C  
ATOM   5473  CD1 LEU A 356     -19.395  36.683 -16.717  1.00  0.660          C  
ATOM   5474  CD2 LEU A 356     -17.362  35.764 -15.542  1.00  0.660          C  
ATOM   5475  H   LEU A 356     -18.403  32.636 -19.192  1.00  0.550          H  
ATOM   5476  HA  LEU A 356     -19.669  35.091 -19.138  1.00  0.580          H  
ATOM   5477 1HB  LEU A 356     -18.775  34.033 -17.131  1.00  0.800          H  
ATOM   5478 2HB  LEU A 356     -17.135  34.275 -17.688  1.00  0.800          H  
ATOM   5479  HG  LEU A 356     -17.402  36.746 -17.439  1.00  0.800          H  
ATOM   5480 1HD1 LEU A 356     -19.291  37.616 -16.168  1.00  0.800          H  
ATOM   5481 2HD1 LEU A 356     -19.831  36.898 -17.690  1.00  0.800          H  
ATOM   5482 3HD1 LEU A 356     -20.046  36.010 -16.167  1.00  0.800          H  
ATOM   5483 1HD2 LEU A 356     -17.261  36.695 -14.983  1.00  0.800          H  
ATOM   5484 2HD2 LEU A 356     -17.974  35.064 -14.975  1.00  0.800          H  
ATOM   5485 3HD2 LEU A 356     -16.378  35.333 -15.706  1.00  0.800          H  
ATOM   5486  N   PHE A 357     -16.553  35.492 -20.173  1.00  0.460          N  
ATOM   5487  CA  PHE A 357     -15.666  36.410 -20.862  1.00  0.470          C  
ATOM   5488  C   PHE A 357     -15.859  36.521 -22.385  1.00  0.490          C  
ATOM   5489  O   PHE A 357     -15.834  37.634 -22.925  1.00  0.530          O  
ATOM   5490  CB  PHE A 357     -14.240  36.030 -20.540  1.00  0.650          C  
ATOM   5491  CG  PHE A 357     -13.800  36.474 -19.187  1.00  0.650          C  
ATOM   5492  CD1 PHE A 357     -14.092  35.715 -18.075  1.00  0.650          C  
ATOM   5493  CD2 PHE A 357     -13.044  37.633 -19.023  1.00  0.650          C  
ATOM   5494  CE1 PHE A 357     -13.672  36.097 -16.849  1.00  0.650          C  
ATOM   5495  CE2 PHE A 357     -12.610  38.015 -17.779  1.00  0.650          C  
ATOM   5496  CZ  PHE A 357     -12.932  37.241 -16.689  1.00  0.650          C  
ATOM   5497  H   PHE A 357     -16.223  34.567 -19.871  1.00  0.550          H  
ATOM   5498  HA  PHE A 357     -15.844  37.397 -20.444  1.00  0.560          H  
ATOM   5499 1HB  PHE A 357     -14.167  34.946 -20.575  1.00  0.780          H  
ATOM   5500 2HB  PHE A 357     -13.562  36.434 -21.285  1.00  0.780          H  
ATOM   5501  HD1 PHE A 357     -14.668  34.803 -18.182  1.00  0.780          H  
ATOM   5502  HD2 PHE A 357     -12.792  38.230 -19.889  1.00  0.780          H  
ATOM   5503  HE1 PHE A 357     -13.929  35.488 -15.998  1.00  0.780          H  
ATOM   5504  HE2 PHE A 357     -12.020  38.924 -17.655  1.00  0.780          H  
ATOM   5505  HZ  PHE A 357     -12.608  37.536 -15.702  1.00  0.780          H  
ATOM   5506  N   MET A 358     -16.048  35.395 -23.080  1.00  0.480          N  
ATOM   5507  CA  MET A 358     -16.146  35.384 -24.541  1.00  0.510          C  
ATOM   5508  C   MET A 358     -17.553  35.745 -25.048  1.00  0.520          C  
ATOM   5509  O   MET A 358     -17.713  36.272 -26.149  1.00  0.580          O  
ATOM   5510  CB  MET A 358     -15.744  33.995 -25.055  1.00  0.700          C  
ATOM   5511  CG  MET A 358     -14.257  33.621 -24.810  1.00  0.700          C  
ATOM   5512  SD  MET A 358     -13.834  31.950 -25.397  1.00  0.700          S  
ATOM   5513  CE  MET A 358     -12.125  31.758 -24.884  1.00  0.700          C  
ATOM   5514  H   MET A 358     -16.096  34.504 -22.592  1.00  0.580          H  
ATOM   5515  HA  MET A 358     -15.450  36.122 -24.938  1.00  0.610          H  
ATOM   5516 1HB  MET A 358     -16.372  33.234 -24.593  1.00  0.840          H  
ATOM   5517 2HB  MET A 358     -15.913  33.956 -26.129  1.00  0.840          H  
ATOM   5518 1HG  MET A 358     -13.611  34.346 -25.322  1.00  0.840          H  
ATOM   5519 2HG  MET A 358     -14.047  33.676 -23.741  1.00  0.840          H  
ATOM   5520 1HE  MET A 358     -11.752  30.790 -25.208  1.00  0.840          H  
ATOM   5521 2HE  MET A 358     -11.518  32.554 -25.328  1.00  0.840          H  
ATOM   5522 3HE  MET A 358     -12.065  31.822 -23.810  1.00  0.840          H  
ATOM   5523  N   GLN A 359     -18.582  35.427 -24.252  1.00  0.520          N  
ATOM   5524  CA  GLN A 359     -19.999  35.644 -24.549  1.00  0.550          C  
ATOM   5525  C   GLN A 359     -20.417  35.125 -25.898  1.00  0.580          C  
ATOM   5526  O   GLN A 359     -21.202  35.761 -26.601  1.00  0.990          O  
ATOM   5527  CB  GLN A 359     -20.343  37.118 -24.443  1.00  0.760          C  
ATOM   5528  CG  GLN A 359     -20.242  37.648 -23.071  1.00  0.760          C  
ATOM   5529  CD  GLN A 359     -21.376  37.133 -22.180  1.00  0.760          C  
ATOM   5530  OE1 GLN A 359     -22.545  37.050 -22.592  1.00  0.760          O  
ATOM   5531  NE2 GLN A 359     -21.048  36.826 -20.944  1.00  0.760          N  
ATOM   5532  H   GLN A 359     -18.403  35.000 -23.353  1.00  0.620          H  
ATOM   5533  HA  GLN A 359     -20.575  35.106 -23.795  1.00  0.660          H  
ATOM   5534 1HB  GLN A 359     -19.677  37.700 -25.077  1.00  0.910          H  
ATOM   5535 2HB  GLN A 359     -21.360  37.287 -24.793  1.00  0.910          H  
ATOM   5536 1HG  GLN A 359     -19.301  37.299 -22.638  1.00  0.910          H  
ATOM   5537 2HG  GLN A 359     -20.241  38.711 -23.105  1.00  0.910          H  
ATOM   5538 1HE2 GLN A 359     -21.737  36.490 -20.306  1.00  0.910          H  
ATOM   5539 2HE2 GLN A 359     -20.072  36.922 -20.639  1.00  0.910          H  
ATOM   5540  N   ASN A 360     -19.936  33.951 -26.241  1.00  0.630          N  
ATOM   5541  CA  ASN A 360     -20.241  33.356 -27.515  1.00  0.610          C  
ATOM   5542  C   ASN A 360     -20.033  31.862 -27.486  1.00  0.570          C  
ATOM   5543  O   ASN A 360     -18.935  31.390 -27.182  1.00  0.580          O  
ATOM   5544  CB  ASN A 360     -19.396  34.022 -28.583  1.00  0.860          C  
ATOM   5545  CG  ASN A 360     -19.681  33.536 -29.929  1.00  0.860          C  
ATOM   5546  OD1 ASN A 360     -19.106  32.526 -30.370  1.00  0.860          O  
ATOM   5547  ND2 ASN A 360     -20.570  34.212 -30.617  1.00  0.860          N  
ATOM   5548  H   ASN A 360     -19.309  33.481 -25.601  1.00  0.760          H  
ATOM   5549  HA  ASN A 360     -21.294  33.536 -27.737  1.00  0.730          H  
ATOM   5550 1HB  ASN A 360     -19.573  35.098 -28.564  1.00  1.030          H  
ATOM   5551 2HB  ASN A 360     -18.347  33.875 -28.360  1.00  1.030          H  
ATOM   5552 1HD2 ASN A 360     -20.813  33.926 -31.545  1.00  1.030          H  
ATOM   5553 2HD2 ASN A 360     -21.021  35.005 -30.202  1.00  1.030          H  
ATOM   5554  N   PHE A 361     -21.081  31.096 -27.775  1.00  0.570          N  
ATOM   5555  CA  PHE A 361     -20.954  29.645 -27.719  1.00  0.550          C  
ATOM   5556  C   PHE A 361     -19.834  29.102 -28.586  1.00  0.540          C  
ATOM   5557  O   PHE A 361     -19.005  28.331 -28.106  1.00  0.550          O  
ATOM   5558  CB  PHE A 361     -22.243  28.948 -28.126  1.00  0.780          C  
ATOM   5559  CG  PHE A 361     -22.052  27.465 -28.229  1.00  0.780          C  
ATOM   5560  CD1 PHE A 361     -21.974  26.691 -27.096  1.00  0.780          C  
ATOM   5561  CD2 PHE A 361     -21.944  26.845 -29.465  1.00  0.780          C  
ATOM   5562  CE1 PHE A 361     -21.785  25.332 -27.180  1.00  0.780          C  
ATOM   5563  CE2 PHE A 361     -21.761  25.496 -29.553  1.00  0.780          C  
ATOM   5564  CZ  PHE A 361     -21.677  24.736 -28.409  1.00  0.780          C  
ATOM   5565  H   PHE A 361     -21.964  31.523 -28.020  1.00  0.680          H  
ATOM   5566  HA  PHE A 361     -20.739  29.372 -26.686  1.00  0.660          H  
ATOM   5567 1HB  PHE A 361     -23.022  29.146 -27.392  1.00  0.930          H  
ATOM   5568 2HB  PHE A 361     -22.585  29.320 -29.087  1.00  0.930          H  
ATOM   5569  HD1 PHE A 361     -22.061  27.172 -26.135  1.00  0.930          H  
ATOM   5570  HD2 PHE A 361     -22.006  27.442 -30.373  1.00  0.930          H  
ATOM   5571  HE1 PHE A 361     -21.723  24.730 -26.274  1.00  0.930          H  
ATOM   5572  HE2 PHE A 361     -21.679  25.021 -30.529  1.00  0.930          H  
ATOM   5573  HZ  PHE A 361     -21.530  23.660 -28.483  1.00  0.930          H  
ATOM   5574  N   ARG A 362     -19.791  29.492 -29.859  1.00  0.540          N  
ATOM   5575  CA  ARG A 362     -18.761  28.964 -30.745  1.00  0.540          C  
ATOM   5576  C   ARG A 362     -17.360  29.280 -30.204  1.00  0.530          C  
ATOM   5577  O   ARG A 362     -16.473  28.435 -30.243  1.00  0.560          O  
ATOM   5578  CB  ARG A 362     -18.940  29.519 -32.148  1.00  0.760          C  
ATOM   5579  CG  ARG A 362     -20.196  29.009 -32.868  1.00  0.760          C  
ATOM   5580  CD  ARG A 362     -20.434  29.714 -34.175  1.00  0.760          C  
ATOM   5581  NE  ARG A 362     -19.461  29.379 -35.233  1.00  0.760          N  
ATOM   5582  CZ  ARG A 362     -19.600  28.339 -36.129  1.00  0.760          C  
ATOM   5583  NH1 ARG A 362     -20.660  27.547 -36.056  1.00  0.760          N  
ATOM   5584  NH2 ARG A 362     -18.701  28.100 -37.095  1.00  0.760          N  
ATOM   5585  H   ARG A 362     -20.485  30.134 -30.210  1.00  0.650          H  
ATOM   5586  HA  ARG A 362     -18.875  27.881 -30.792  1.00  0.650          H  
ATOM   5587 1HB  ARG A 362     -18.975  30.604 -32.121  1.00  0.910          H  
ATOM   5588 2HB  ARG A 362     -18.094  29.240 -32.754  1.00  0.910          H  
ATOM   5589 1HG  ARG A 362     -20.078  27.944 -33.066  1.00  0.910          H  
ATOM   5590 2HG  ARG A 362     -21.064  29.164 -32.232  1.00  0.910          H  
ATOM   5591 1HD  ARG A 362     -21.434  29.492 -34.535  1.00  0.910          H  
ATOM   5592 2HD  ARG A 362     -20.361  30.788 -33.996  1.00  0.910          H  
ATOM   5593  HE  ARG A 362     -18.620  29.979 -35.279  1.00  0.910          H  
ATOM   5594 1HH1 ARG A 362     -21.362  27.696 -35.349  1.00  0.910          H  
ATOM   5595 2HH1 ARG A 362     -20.772  26.787 -36.714  1.00  0.910          H  
ATOM   5596 1HH2 ARG A 362     -17.856  28.685 -37.232  1.00  0.910          H  
ATOM   5597 2HH2 ARG A 362     -18.845  27.335 -37.732  1.00  0.910          H  
ATOM   5598  N   ALA A 363     -17.145  30.488 -29.676  1.00  0.520          N  
ATOM   5599  CA  ALA A 363     -15.840  30.799 -29.095  1.00  0.510          C  
ATOM   5600  C   ALA A 363     -15.533  29.939 -27.858  1.00  0.510          C  
ATOM   5601  O   ALA A 363     -14.438  29.395 -27.718  1.00  0.540          O  
ATOM   5602  CB  ALA A 363     -15.784  32.260 -28.701  1.00  0.720          C  
ATOM   5603  H   ALA A 363     -17.883  31.194 -29.718  1.00  0.620          H  
ATOM   5604  HA  ALA A 363     -15.085  30.591 -29.847  1.00  0.610          H  
ATOM   5605 1HB  ALA A 363     -14.799  32.499 -28.298  1.00  0.860          H  
ATOM   5606 2HB  ALA A 363     -15.977  32.892 -29.565  1.00  0.860          H  
ATOM   5607 3HB  ALA A 363     -16.537  32.448 -27.945  1.00  0.860          H  
ATOM   5608  N   THR A 364     -16.546  29.741 -27.003  1.00  0.510          N  
ATOM   5609  CA  THR A 364     -16.461  28.991 -25.741  1.00  0.500          C  
ATOM   5610  C   THR A 364     -16.087  27.538 -26.051  1.00  0.500          C  
ATOM   5611  O   THR A 364     -15.288  26.885 -25.350  1.00  0.510          O  
ATOM   5612  CB  THR A 364     -17.817  29.050 -24.999  1.00  0.700          C  
ATOM   5613  OG1 THR A 364     -18.183  30.422 -24.773  1.00  0.700          O  
ATOM   5614  CG2 THR A 364     -17.681  28.404 -23.666  1.00  0.700          C  
ATOM   5615  H   THR A 364     -17.425  30.221 -27.198  1.00  0.610          H  
ATOM   5616  HA  THR A 364     -15.688  29.432 -25.116  1.00  0.600          H  
ATOM   5617  HB  THR A 364     -18.586  28.547 -25.577  1.00  0.840          H  
ATOM   5618  HG1 THR A 364     -18.489  30.798 -25.619  1.00  0.840          H  
ATOM   5619 1HG2 THR A 364     -18.626  28.458 -23.134  1.00  0.840          H  
ATOM   5620 2HG2 THR A 364     -17.388  27.374 -23.780  1.00  0.840          H  
ATOM   5621 3HG2 THR A 364     -16.946  28.921 -23.116  1.00  0.840          H  
ATOM   5622  N   LEU A 365     -16.693  27.051 -27.115  1.00  0.500          N  
ATOM   5623  CA  LEU A 365     -16.524  25.726 -27.641  1.00  0.500          C  
ATOM   5624  C   LEU A 365     -15.065  25.413 -27.993  1.00  0.480          C  
ATOM   5625  O   LEU A 365     -14.687  24.242 -28.020  1.00  0.550          O  
ATOM   5626  CB  LEU A 365     -17.413  25.530 -28.878  1.00  0.700          C  
ATOM   5627  CG  LEU A 365     -17.468  24.126 -29.517  1.00  0.700          C  
ATOM   5628  CD1 LEU A 365     -18.006  23.089 -28.514  1.00  0.700          C  
ATOM   5629  CD2 LEU A 365     -18.347  24.196 -30.751  1.00  0.700          C  
ATOM   5630  H   LEU A 365     -17.374  27.663 -27.572  1.00  0.600          H  
ATOM   5631  HA  LEU A 365     -16.865  25.048 -26.875  1.00  0.600          H  
ATOM   5632 1HB  LEU A 365     -18.432  25.829 -28.623  1.00  0.840          H  
ATOM   5633 2HB  LEU A 365     -17.057  26.194 -29.642  1.00  0.840          H  
ATOM   5634  HG  LEU A 365     -16.479  23.833 -29.810  1.00  0.840          H  
ATOM   5635 1HD1 LEU A 365     -18.035  22.110 -28.993  1.00  0.840          H  
ATOM   5636 2HD1 LEU A 365     -17.360  23.028 -27.647  1.00  0.840          H  
ATOM   5637 3HD1 LEU A 365     -19.006  23.370 -28.202  1.00  0.840          H  
ATOM   5638 1HD2 LEU A 365     -18.384  23.217 -31.231  1.00  0.840          H  
ATOM   5639 2HD2 LEU A 365     -19.337  24.494 -30.466  1.00  0.840          H  
ATOM   5640 3HD2 LEU A 365     -17.941  24.926 -31.445  1.00  0.840          H  
ATOM   5641  N   ILE A 366     -14.239  26.414 -28.329  1.00  0.440          N  
ATOM   5642  CA  ILE A 366     -12.900  26.075 -28.761  1.00  0.420          C  
ATOM   5643  C   ILE A 366     -12.065  25.443 -27.622  1.00  0.400          C  
ATOM   5644  O   ILE A 366     -11.596  24.322 -27.817  1.00  0.400          O  
ATOM   5645  CB  ILE A 366     -12.204  27.309 -29.388  1.00  0.600          C  
ATOM   5646  CG1 ILE A 366     -12.940  27.683 -30.664  1.00  0.600          C  
ATOM   5647  CG2 ILE A 366     -10.721  26.970 -29.678  1.00  0.600          C  
ATOM   5648  CD1 ILE A 366     -12.577  29.031 -31.255  1.00  0.600          C  
ATOM   5649  H   ILE A 366     -14.510  27.401 -28.241  1.00  0.530          H  
ATOM   5650  HA  ILE A 366     -12.990  25.331 -29.551  1.00  0.500          H  
ATOM   5651  HB  ILE A 366     -12.288  28.162 -28.745  1.00  0.720          H  
ATOM   5652 1HG1 ILE A 366     -12.762  26.937 -31.366  1.00  0.720          H  
ATOM   5653 2HG1 ILE A 366     -14.008  27.703 -30.449  1.00  0.720          H  
ATOM   5654 1HG2 ILE A 366     -10.224  27.809 -30.137  1.00  0.720          H  
ATOM   5655 2HG2 ILE A 366     -10.202  26.725 -28.756  1.00  0.720          H  
ATOM   5656 3HG2 ILE A 366     -10.666  26.124 -30.349  1.00  0.720          H  
ATOM   5657 1HD1 ILE A 366     -13.167  29.206 -32.150  1.00  0.720          H  
ATOM   5658 2HD1 ILE A 366     -12.790  29.806 -30.525  1.00  0.720          H  
ATOM   5659 3HD1 ILE A 366     -11.532  29.055 -31.510  1.00  0.720          H  
ATOM   5660  N   PRO A 367     -11.833  26.082 -26.431  1.00  0.390          N  
ATOM   5661  CA  PRO A 367     -11.146  25.458 -25.311  1.00  0.380          C  
ATOM   5662  C   PRO A 367     -11.902  24.257 -24.770  1.00  0.390          C  
ATOM   5663  O   PRO A 367     -11.294  23.332 -24.215  1.00  0.390          O  
ATOM   5664  CB  PRO A 367     -11.061  26.601 -24.275  1.00  0.570          C  
ATOM   5665  CG  PRO A 367     -12.127  27.571 -24.670  1.00  0.570          C  
ATOM   5666  CD  PRO A 367     -12.187  27.493 -26.177  1.00  0.570          C  
ATOM   5667  HA  PRO A 367     -10.153  25.147 -25.641  1.00  0.460          H  
ATOM   5668 1HB  PRO A 367     -11.216  26.200 -23.260  1.00  0.680          H  
ATOM   5669 2HB  PRO A 367     -10.086  27.070 -24.281  1.00  0.680          H  
ATOM   5670 1HG  PRO A 367     -13.085  27.309 -24.202  1.00  0.680          H  
ATOM   5671 2HG  PRO A 367     -11.867  28.575 -24.310  1.00  0.680          H  
ATOM   5672 1HD  PRO A 367     -13.177  27.747 -26.481  1.00  0.680          H  
ATOM   5673 2HD  PRO A 367     -11.438  28.161 -26.598  1.00  0.680          H  
ATOM   5674  N   THR A 368     -13.223  24.234 -24.986  1.00  0.410          N  
ATOM   5675  CA  THR A 368     -14.034  23.128 -24.534  1.00  0.430          C  
ATOM   5676  C   THR A 368     -13.621  21.868 -25.276  1.00  0.420          C  
ATOM   5677  O   THR A 368     -13.465  20.827 -24.656  1.00  0.460          O  
ATOM   5678  CB  THR A 368     -15.525  23.420 -24.740  1.00  0.590          C  
ATOM   5679  OG1 THR A 368     -15.888  24.595 -23.988  1.00  0.590          O  
ATOM   5680  CG2 THR A 368     -16.369  22.260 -24.257  1.00  0.590          C  
ATOM   5681  H   THR A 368     -13.730  25.030 -25.387  1.00  0.490          H  
ATOM   5682  HA  THR A 368     -13.857  22.978 -23.473  1.00  0.520          H  
ATOM   5683  HB  THR A 368     -15.713  23.574 -25.772  1.00  0.710          H  
ATOM   5684  HG1 THR A 368     -15.489  25.401 -24.388  1.00  0.710          H  
ATOM   5685 1HG2 THR A 368     -17.420  22.497 -24.411  1.00  0.710          H  
ATOM   5686 2HG2 THR A 368     -16.119  21.357 -24.814  1.00  0.710          H  
ATOM   5687 3HG2 THR A 368     -16.184  22.094 -23.195  1.00  0.710          H  
ATOM   5688  N   LEU A 369     -13.482  21.960 -26.608  1.00  0.440          N  
ATOM   5689  CA  LEU A 369     -13.046  20.839 -27.445  1.00  0.450          C  
ATOM   5690  C   LEU A 369     -11.570  20.461 -27.236  1.00  0.410          C  
ATOM   5691  O   LEU A 369     -11.219  19.275 -27.224  1.00  0.420          O  
ATOM   5692  CB  LEU A 369     -13.245  21.199 -28.930  1.00  0.630          C  
ATOM   5693  CG  LEU A 369     -14.714  21.334 -29.447  1.00  0.630          C  
ATOM   5694  CD1 LEU A 369     -14.686  21.936 -30.863  1.00  0.630          C  
ATOM   5695  CD2 LEU A 369     -15.413  19.977 -29.466  1.00  0.630          C  
ATOM   5696  H   LEU A 369     -13.713  22.853 -27.057  1.00  0.530          H  
ATOM   5697  HA  LEU A 369     -13.646  19.972 -27.186  1.00  0.540          H  
ATOM   5698 1HB  LEU A 369     -12.757  22.165 -29.104  1.00  0.750          H  
ATOM   5699 2HB  LEU A 369     -12.740  20.452 -29.537  1.00  0.750          H  
ATOM   5700  HG  LEU A 369     -15.262  21.997 -28.798  1.00  0.750          H  
ATOM   5701 1HD1 LEU A 369     -15.704  22.049 -31.233  1.00  0.750          H  
ATOM   5702 2HD1 LEU A 369     -14.204  22.915 -30.830  1.00  0.750          H  
ATOM   5703 3HD1 LEU A 369     -14.133  21.282 -31.532  1.00  0.750          H  
ATOM   5704 1HD2 LEU A 369     -16.431  20.109 -29.833  1.00  0.750          H  
ATOM   5705 2HD2 LEU A 369     -14.875  19.297 -30.124  1.00  0.750          H  
ATOM   5706 3HD2 LEU A 369     -15.451  19.559 -28.467  1.00  0.750          H  
ATOM   5707  N   VAL A 370     -10.707  21.461 -27.055  1.00  0.390          N  
ATOM   5708  CA  VAL A 370      -9.273  21.209 -26.919  1.00  0.370          C  
ATOM   5709  C   VAL A 370      -8.914  20.354 -25.711  1.00  0.350          C  
ATOM   5710  O   VAL A 370      -8.078  19.448 -25.824  1.00  0.340          O  
ATOM   5711  CB  VAL A 370      -8.490  22.547 -26.865  1.00  0.530          C  
ATOM   5712  CG1 VAL A 370      -7.001  22.323 -26.491  1.00  0.530          C  
ATOM   5713  CG2 VAL A 370      -8.551  23.231 -28.245  1.00  0.530          C  
ATOM   5714  H   VAL A 370     -11.058  22.428 -27.076  1.00  0.470          H  
ATOM   5715  HA  VAL A 370      -8.951  20.674 -27.812  1.00  0.440          H  
ATOM   5716  HB  VAL A 370      -8.939  23.182 -26.108  1.00  0.630          H  
ATOM   5717 1HG1 VAL A 370      -6.485  23.279 -26.464  1.00  0.630          H  
ATOM   5718 2HG1 VAL A 370      -6.910  21.849 -25.514  1.00  0.630          H  
ATOM   5719 3HG1 VAL A 370      -6.536  21.701 -27.232  1.00  0.630          H  
ATOM   5720 1HG2 VAL A 370      -8.024  24.180 -28.204  1.00  0.630          H  
ATOM   5721 2HG2 VAL A 370      -8.087  22.591 -28.993  1.00  0.630          H  
ATOM   5722 3HG2 VAL A 370      -9.569  23.407 -28.530  1.00  0.630          H  
ATOM   5723  N   VAL A 371      -9.505  20.623 -24.548  1.00  0.340          N  
ATOM   5724  CA  VAL A 371      -9.071  19.840 -23.405  1.00  0.330          C  
ATOM   5725  C   VAL A 371      -9.398  18.331 -23.512  1.00  0.360          C  
ATOM   5726  O   VAL A 371      -8.483  17.545 -23.283  1.00  0.350          O  
ATOM   5727  CB  VAL A 371      -9.568  20.467 -22.096  1.00  0.470          C  
ATOM   5728  CG1 VAL A 371      -9.260  19.549 -20.921  1.00  0.470          C  
ATOM   5729  CG2 VAL A 371      -8.938  21.799 -21.934  1.00  0.470          C  
ATOM   5730  H   VAL A 371     -10.189  21.390 -24.475  1.00  0.410          H  
ATOM   5731  HA  VAL A 371      -7.985  19.924 -23.368  1.00  0.400          H  
ATOM   5732  HB  VAL A 371     -10.597  20.622 -22.130  1.00  0.560          H  
ATOM   5733 1HG1 VAL A 371      -9.596  19.997 -20.013  1.00  0.560          H  
ATOM   5734 2HG1 VAL A 371      -9.760  18.598 -21.046  1.00  0.560          H  
ATOM   5735 3HG1 VAL A 371      -8.212  19.392 -20.859  1.00  0.560          H  
ATOM   5736 1HG2 VAL A 371      -9.307  22.213 -21.028  1.00  0.560          H  
ATOM   5737 2HG2 VAL A 371      -7.896  21.707 -21.885  1.00  0.560          H  
ATOM   5738 3HG2 VAL A 371      -9.200  22.447 -22.770  1.00  0.560          H  
ATOM   5739  N   PRO A 372     -10.639  17.855 -23.786  1.00  0.390          N  
ATOM   5740  CA  PRO A 372     -10.957  16.448 -23.982  1.00  0.420          C  
ATOM   5741  C   PRO A 372     -10.069  15.766 -25.010  1.00  0.410          C  
ATOM   5742  O   PRO A 372      -9.683  14.616 -24.818  1.00  0.430          O  
ATOM   5743  CB  PRO A 372     -12.400  16.502 -24.468  1.00  0.630          C  
ATOM   5744  CG  PRO A 372     -12.940  17.731 -23.842  1.00  0.630          C  
ATOM   5745  CD  PRO A 372     -11.790  18.709 -23.868  1.00  0.630          C  
ATOM   5746  HA  PRO A 372     -10.893  15.929 -23.013  1.00  0.500          H  
ATOM   5747 1HB  PRO A 372     -12.422  16.552 -25.570  1.00  0.760          H  
ATOM   5748 2HB  PRO A 372     -12.940  15.591 -24.176  1.00  0.760          H  
ATOM   5749 1HG  PRO A 372     -13.804  18.104 -24.413  1.00  0.760          H  
ATOM   5750 2HG  PRO A 372     -13.296  17.527 -22.820  1.00  0.760          H  
ATOM   5751 1HD  PRO A 372     -11.772  19.238 -24.794  1.00  0.760          H  
ATOM   5752 2HD  PRO A 372     -11.925  19.345 -23.029  1.00  0.760          H  
ATOM   5753  N   VAL A 373      -9.669  16.488 -26.072  1.00  0.400          N  
ATOM   5754  CA  VAL A 373      -8.808  15.840 -27.052  1.00  0.400          C  
ATOM   5755  C   VAL A 373      -7.484  15.564 -26.362  1.00  0.390          C  
ATOM   5756  O   VAL A 373      -6.939  14.466 -26.478  1.00  0.400          O  
ATOM   5757  CB  VAL A 373      -8.608  16.690 -28.314  1.00  0.560          C  
ATOM   5758  CG1 VAL A 373      -7.551  16.026 -29.259  1.00  0.560          C  
ATOM   5759  CG2 VAL A 373      -9.912  16.844 -29.028  1.00  0.560          C  
ATOM   5760  H   VAL A 373     -10.026  17.437 -26.256  1.00  0.480          H  
ATOM   5761  HA  VAL A 373      -9.254  14.891 -27.347  1.00  0.480          H  
ATOM   5762  HB  VAL A 373      -8.262  17.673 -28.018  1.00  0.670          H  
ATOM   5763 1HG1 VAL A 373      -7.428  16.642 -30.144  1.00  0.670          H  
ATOM   5764 2HG1 VAL A 373      -6.600  15.923 -28.755  1.00  0.670          H  
ATOM   5765 3HG1 VAL A 373      -7.901  15.035 -29.565  1.00  0.670          H  
ATOM   5766 1HG2 VAL A 373      -9.772  17.473 -29.892  1.00  0.670          H  
ATOM   5767 2HG2 VAL A 373     -10.277  15.874 -29.337  1.00  0.670          H  
ATOM   5768 3HG2 VAL A 373     -10.635  17.297 -28.377  1.00  0.670          H  
ATOM   5769  N   ALA A 374      -6.946  16.576 -25.676  1.00  0.370          N  
ATOM   5770  CA  ALA A 374      -5.701  16.415 -24.954  1.00  0.360          C  
ATOM   5771  C   ALA A 374      -5.760  15.382 -23.844  1.00  0.390          C  
ATOM   5772  O   ALA A 374      -4.782  14.645 -23.647  1.00  0.400          O  
ATOM   5773  CB  ALA A 374      -5.265  17.749 -24.414  1.00  0.510          C  
ATOM   5774  H   ALA A 374      -7.430  17.484 -25.657  1.00  0.440          H  
ATOM   5775  HA  ALA A 374      -4.988  16.030 -25.631  1.00  0.430          H  
ATOM   5776 1HB  ALA A 374      -4.310  17.632 -23.913  1.00  0.610          H  
ATOM   5777 2HB  ALA A 374      -5.165  18.458 -25.229  1.00  0.610          H  
ATOM   5778 3HB  ALA A 374      -6.010  18.108 -23.719  1.00  0.610          H  
ATOM   5779  N   LEU A 375      -6.867  15.294 -23.117  1.00  0.390          N  
ATOM   5780  CA  LEU A 375      -6.938  14.293 -22.066  1.00  0.400          C  
ATOM   5781  C   LEU A 375      -6.892  12.895 -22.700  1.00  0.410          C  
ATOM   5782  O   LEU A 375      -6.189  12.005 -22.207  1.00  0.420          O  
ATOM   5783  CB  LEU A 375      -8.211  14.499 -21.218  1.00  0.560          C  
ATOM   5784  CG  LEU A 375      -8.259  15.805 -20.294  1.00  0.560          C  
ATOM   5785  CD1 LEU A 375      -9.670  15.977 -19.720  1.00  0.560          C  
ATOM   5786  CD2 LEU A 375      -7.259  15.683 -19.135  1.00  0.560          C  
ATOM   5787  H   LEU A 375      -7.631  15.950 -23.282  1.00  0.470          H  
ATOM   5788  HA  LEU A 375      -6.065  14.396 -21.428  1.00  0.480          H  
ATOM   5789 1HB  LEU A 375      -9.057  14.552 -21.901  1.00  0.670          H  
ATOM   5790 2HB  LEU A 375      -8.343  13.629 -20.575  1.00  0.670          H  
ATOM   5791  HG  LEU A 375      -8.015  16.680 -20.895  1.00  0.670          H  
ATOM   5792 1HD1 LEU A 375      -9.704  16.874 -19.097  1.00  0.670          H  
ATOM   5793 2HD1 LEU A 375     -10.385  16.078 -20.535  1.00  0.670          H  
ATOM   5794 3HD1 LEU A 375      -9.927  15.111 -19.117  1.00  0.670          H  
ATOM   5795 1HD2 LEU A 375      -7.307  16.579 -18.509  1.00  0.670          H  
ATOM   5796 2HD2 LEU A 375      -7.520  14.817 -18.545  1.00  0.670          H  
ATOM   5797 3HD2 LEU A 375      -6.248  15.575 -19.513  1.00  0.670          H  
ATOM   5798  N   LEU A 376      -7.593  12.711 -23.823  1.00  0.420          N  
ATOM   5799  CA  LEU A 376      -7.564  11.444 -24.538  1.00  0.430          C  
ATOM   5800  C   LEU A 376      -6.197  11.154 -25.159  1.00  0.440          C  
ATOM   5801  O   LEU A 376      -5.745   9.998 -25.155  1.00  0.440          O  
ATOM   5802  CB  LEU A 376      -8.707  11.413 -25.545  1.00  0.600          C  
ATOM   5803  CG  LEU A 376     -10.122  11.259 -24.917  1.00  0.600          C  
ATOM   5804  CD1 LEU A 376     -11.117  11.437 -25.967  1.00  0.600          C  
ATOM   5805  CD2 LEU A 376     -10.298   9.846 -24.303  1.00  0.600          C  
ATOM   5806  H   LEU A 376      -8.195  13.464 -24.177  1.00  0.500          H  
ATOM   5807  HA  LEU A 376      -7.737  10.660 -23.825  1.00  0.520          H  
ATOM   5808 1HB  LEU A 376      -8.702  12.374 -26.067  1.00  0.720          H  
ATOM   5809 2HB  LEU A 376      -8.563  10.656 -26.281  1.00  0.720          H  
ATOM   5810  HG  LEU A 376     -10.272  12.025 -24.154  1.00  0.720          H  
ATOM   5811 1HD1 LEU A 376     -12.118  11.335 -25.553  1.00  0.720          H  
ATOM   5812 2HD1 LEU A 376     -11.006  12.426 -26.410  1.00  0.720          H  
ATOM   5813 3HD1 LEU A 376     -10.942  10.667 -26.706  1.00  0.720          H  
ATOM   5814 1HD2 LEU A 376     -11.303   9.760 -23.893  1.00  0.720          H  
ATOM   5815 2HD2 LEU A 376     -10.165   9.097 -25.074  1.00  0.720          H  
ATOM   5816 3HD2 LEU A 376      -9.592   9.669 -23.514  1.00  0.720          H  
ATOM   5817  N   GLY A 377      -5.525  12.180 -25.683  1.00  0.430          N  
ATOM   5818  CA  GLY A 377      -4.190  12.004 -26.233  1.00  0.430          C  
ATOM   5819  C   GLY A 377      -3.239  11.524 -25.135  1.00  0.420          C  
ATOM   5820  O   GLY A 377      -2.364  10.682 -25.376  1.00  0.420          O  
ATOM   5821  H   GLY A 377      -5.965  13.102 -25.732  1.00  0.520          H  
ATOM   5822 1HA  GLY A 377      -4.219  11.279 -27.043  1.00  0.520          H  
ATOM   5823 2HA  GLY A 377      -3.841  12.954 -26.644  1.00  0.520          H  
ATOM   5824  N   THR A 378      -3.451  12.035 -23.913  1.00  0.410          N  
ATOM   5825  CA  THR A 378      -2.647  11.677 -22.756  1.00  0.400          C  
ATOM   5826  C   THR A 378      -2.835  10.179 -22.464  1.00  0.410          C  
ATOM   5827  O   THR A 378      -1.847   9.470 -22.238  1.00  0.410          O  
ATOM   5828  CB  THR A 378      -3.021  12.538 -21.526  1.00  0.560          C  
ATOM   5829  OG1 THR A 378      -2.852  13.946 -21.841  1.00  0.560          O  
ATOM   5830  CG2 THR A 378      -2.068  12.200 -20.369  1.00  0.560          C  
ATOM   5831  H   THR A 378      -4.160  12.765 -23.820  1.00  0.490          H  
ATOM   5832  HA  THR A 378      -1.604  11.848 -22.992  1.00  0.480          H  
ATOM   5833  HB  THR A 378      -4.036  12.348 -21.225  1.00  0.680          H  
ATOM   5834  HG1 THR A 378      -3.523  14.208 -22.517  1.00  0.680          H  
ATOM   5835 1HG2 THR A 378      -2.324  12.817 -19.511  1.00  0.680          H  
ATOM   5836 2HG2 THR A 378      -2.156  11.149 -20.098  1.00  0.680          H  
ATOM   5837 3HG2 THR A 378      -1.041  12.410 -20.666  1.00  0.680          H  
ATOM   5838  N   PHE A 379      -4.102   9.695 -22.512  1.00  0.420          N  
ATOM   5839  CA  PHE A 379      -4.413   8.269 -22.311  1.00  0.440          C  
ATOM   5840  C   PHE A 379      -3.712   7.390 -23.364  1.00  0.460          C  
ATOM   5841  O   PHE A 379      -3.207   6.299 -23.064  1.00  0.470          O  
ATOM   5842  CB  PHE A 379      -5.922   7.971 -22.354  1.00  0.610          C  
ATOM   5843  CG  PHE A 379      -6.708   8.266 -21.078  1.00  0.610          C  
ATOM   5844  CD1 PHE A 379      -7.498   9.395 -20.959  1.00  0.610          C  
ATOM   5845  CD2 PHE A 379      -6.676   7.380 -20.003  1.00  0.610          C  
ATOM   5846  CE1 PHE A 379      -8.232   9.638 -19.816  1.00  0.610          C  
ATOM   5847  CE2 PHE A 379      -7.413   7.624 -18.857  1.00  0.610          C  
ATOM   5848  CZ  PHE A 379      -8.190   8.748 -18.767  1.00  0.610          C  
ATOM   5849  H   PHE A 379      -4.863  10.374 -22.628  1.00  0.500          H  
ATOM   5850  HA  PHE A 379      -4.075   8.002 -21.329  1.00  0.530          H  
ATOM   5851 1HB  PHE A 379      -6.375   8.533 -23.165  1.00  0.730          H  
ATOM   5852 2HB  PHE A 379      -6.066   6.917 -22.591  1.00  0.730          H  
ATOM   5853  HD1 PHE A 379      -7.547  10.092 -21.765  1.00  0.730          H  
ATOM   5854  HD2 PHE A 379      -6.071   6.488 -20.072  1.00  0.730          H  
ATOM   5855  HE1 PHE A 379      -8.847  10.535 -19.745  1.00  0.730          H  
ATOM   5856  HE2 PHE A 379      -7.387   6.934 -18.026  1.00  0.730          H  
ATOM   5857  HZ  PHE A 379      -8.768   8.939 -17.866  1.00  0.730          H  
ATOM   5858  N   THR A 380      -3.675   7.861 -24.609  1.00  0.460          N  
ATOM   5859  CA  THR A 380      -3.014   7.099 -25.670  1.00  0.470          C  
ATOM   5860  C   THR A 380      -1.551   6.868 -25.318  1.00  0.470          C  
ATOM   5861  O   THR A 380      -1.038   5.738 -25.393  1.00  0.490          O  
ATOM   5862  CB  THR A 380      -3.044   7.843 -27.027  1.00  0.650          C  
ATOM   5863  OG1 THR A 380      -4.382   8.039 -27.458  1.00  0.650          O  
ATOM   5864  CG2 THR A 380      -2.309   7.030 -28.080  1.00  0.650          C  
ATOM   5865  H   THR A 380      -4.164   8.738 -24.812  1.00  0.550          H  
ATOM   5866  HA  THR A 380      -3.501   6.143 -25.782  1.00  0.560          H  
ATOM   5867  HB  THR A 380      -2.563   8.804 -26.931  1.00  0.780          H  
ATOM   5868  HG1 THR A 380      -4.836   8.644 -26.855  1.00  0.780          H  
ATOM   5869 1HG2 THR A 380      -2.343   7.565 -29.026  1.00  0.780          H  
ATOM   5870 2HG2 THR A 380      -1.270   6.881 -27.796  1.00  0.780          H  
ATOM   5871 3HG2 THR A 380      -2.794   6.062 -28.189  1.00  0.780          H  
ATOM   5872  N   VAL A 381      -0.886   7.948 -24.933  1.00  0.450          N  
ATOM   5873  CA  VAL A 381       0.517   7.899 -24.600  1.00  0.450          C  
ATOM   5874  C   VAL A 381       0.801   7.103 -23.335  1.00  0.450          C  
ATOM   5875  O   VAL A 381       1.730   6.294 -23.328  1.00  0.460          O  
ATOM   5876  CB  VAL A 381       1.088   9.302 -24.505  1.00  0.630          C  
ATOM   5877  CG1 VAL A 381       2.531   9.256 -23.986  1.00  0.630          C  
ATOM   5878  CG2 VAL A 381       1.037   9.955 -25.876  1.00  0.630          C  
ATOM   5879  H   VAL A 381      -1.392   8.844 -24.920  1.00  0.540          H  
ATOM   5880  HA  VAL A 381       1.029   7.406 -25.425  1.00  0.540          H  
ATOM   5881  HB  VAL A 381       0.486   9.864 -23.825  1.00  0.760          H  
ATOM   5882 1HG1 VAL A 381       2.921  10.258 -23.931  1.00  0.760          H  
ATOM   5883 2HG1 VAL A 381       2.559   8.811 -23.001  1.00  0.760          H  
ATOM   5884 3HG1 VAL A 381       3.149   8.671 -24.666  1.00  0.760          H  
ATOM   5885 1HG2 VAL A 381       1.427  10.970 -25.810  1.00  0.760          H  
ATOM   5886 2HG2 VAL A 381       1.637   9.378 -26.576  1.00  0.760          H  
ATOM   5887 3HG2 VAL A 381       0.007   9.989 -26.228  1.00  0.760          H  
ATOM   5888  N   MET A 382       0.020   7.290 -22.262  1.00  0.450          N  
ATOM   5889  CA  MET A 382       0.336   6.536 -21.058  1.00  0.450          C  
ATOM   5890  C   MET A 382       0.249   5.035 -21.351  1.00  0.470          C  
ATOM   5891  O   MET A 382       1.027   4.264 -20.791  1.00  0.480          O  
ATOM   5892  CB  MET A 382      -0.588   6.942 -19.903  1.00  0.630          C  
ATOM   5893  CG  MET A 382      -1.974   6.500 -20.093  1.00  0.630          C  
ATOM   5894  SD  MET A 382      -3.129   7.026 -18.872  1.00  0.630          S  
ATOM   5895  CE  MET A 382      -2.815   5.783 -17.725  1.00  0.630          C  
ATOM   5896  H   MET A 382      -0.739   7.977 -22.283  1.00  0.540          H  
ATOM   5897  HA  MET A 382       1.361   6.759 -20.767  1.00  0.540          H  
ATOM   5898 1HB  MET A 382      -0.233   6.559 -18.978  1.00  0.760          H  
ATOM   5899 2HB  MET A 382      -0.605   8.031 -19.826  1.00  0.760          H  
ATOM   5900 1HG  MET A 382      -2.269   6.854 -21.015  1.00  0.760          H  
ATOM   5901 2HG  MET A 382      -2.007   5.418 -20.114  1.00  0.760          H  
ATOM   5902 1HE  MET A 382      -3.468   5.903 -16.899  1.00  0.760          H  
ATOM   5903 2HE  MET A 382      -2.992   4.832 -18.168  1.00  0.760          H  
ATOM   5904 3HE  MET A 382      -1.782   5.830 -17.389  1.00  0.760          H  
ATOM   5905  N   LEU A 383      -0.633   4.597 -22.270  1.00  0.470          N  
ATOM   5906  CA  LEU A 383      -0.648   3.175 -22.589  1.00  0.490          C  
ATOM   5907  C   LEU A 383       0.632   2.813 -23.320  1.00  0.500          C  
ATOM   5908  O   LEU A 383       1.306   1.842 -22.966  1.00  0.510          O  
ATOM   5909  CB  LEU A 383      -1.876   2.787 -23.431  1.00  0.680          C  
ATOM   5910  CG  LEU A 383      -1.996   1.260 -23.870  1.00  0.680          C  
ATOM   5911  CD1 LEU A 383      -2.020   0.318 -22.663  1.00  0.680          C  
ATOM   5912  CD2 LEU A 383      -3.283   1.081 -24.620  1.00  0.680          C  
ATOM   5913  H   LEU A 383      -1.321   5.238 -22.684  1.00  0.560          H  
ATOM   5914  HA  LEU A 383      -0.662   2.619 -21.658  1.00  0.590          H  
ATOM   5915 1HB  LEU A 383      -2.759   3.053 -22.883  1.00  0.810          H  
ATOM   5916 2HB  LEU A 383      -1.863   3.393 -24.340  1.00  0.810          H  
ATOM   5917  HG  LEU A 383      -1.147   0.999 -24.505  1.00  0.810          H  
ATOM   5918 1HD1 LEU A 383      -2.113  -0.710 -23.012  1.00  0.810          H  
ATOM   5919 2HD1 LEU A 383      -1.101   0.413 -22.088  1.00  0.810          H  
ATOM   5920 3HD1 LEU A 383      -2.862   0.551 -22.042  1.00  0.810          H  
ATOM   5921 1HD2 LEU A 383      -3.386   0.044 -24.943  1.00  0.810          H  
ATOM   5922 2HD2 LEU A 383      -4.091   1.335 -23.944  1.00  0.810          H  
ATOM   5923 3HD2 LEU A 383      -3.297   1.737 -25.492  1.00  0.810          H  
ATOM   5924  N   GLY A 384       1.019   3.629 -24.305  1.00  0.490          N  
ATOM   5925  CA  GLY A 384       2.231   3.382 -25.083  1.00  0.500          C  
ATOM   5926  C   GLY A 384       3.480   3.297 -24.199  1.00  0.500          C  
ATOM   5927  O   GLY A 384       4.391   2.509 -24.465  1.00  0.510          O  
ATOM   5928  H   GLY A 384       0.424   4.427 -24.554  1.00  0.590          H  
ATOM   5929 1HA  GLY A 384       2.114   2.458 -25.648  1.00  0.600          H  
ATOM   5930 2HA  GLY A 384       2.353   4.188 -25.804  1.00  0.600          H  
ATOM   5931  N   LEU A 385       3.493   4.073 -23.117  1.00  0.480          N  
ATOM   5932  CA  LEU A 385       4.597   4.103 -22.167  1.00  0.480          C  
ATOM   5933  C   LEU A 385       4.497   3.057 -21.040  1.00  0.480          C  
ATOM   5934  O   LEU A 385       5.369   3.014 -20.170  1.00  0.480          O  
ATOM   5935  CB  LEU A 385       4.694   5.494 -21.524  1.00  0.670          C  
ATOM   5936  CG  LEU A 385       5.007   6.707 -22.430  1.00  0.670          C  
ATOM   5937  CD1 LEU A 385       4.924   7.960 -21.573  1.00  0.670          C  
ATOM   5938  CD2 LEU A 385       6.385   6.579 -23.057  1.00  0.670          C  
ATOM   5939  H   LEU A 385       2.721   4.740 -23.011  1.00  0.580          H  
ATOM   5940  HA  LEU A 385       5.511   3.892 -22.714  1.00  0.580          H  
ATOM   5941 1HB  LEU A 385       3.730   5.700 -21.064  1.00  0.810          H  
ATOM   5942 2HB  LEU A 385       5.448   5.461 -20.747  1.00  0.810          H  
ATOM   5943  HG  LEU A 385       4.259   6.776 -23.217  1.00  0.810          H  
ATOM   5944 1HD1 LEU A 385       5.121   8.841 -22.186  1.00  0.810          H  
ATOM   5945 2HD1 LEU A 385       3.927   8.039 -21.139  1.00  0.810          H  
ATOM   5946 3HD1 LEU A 385       5.663   7.899 -20.778  1.00  0.810          H  
ATOM   5947 1HD2 LEU A 385       6.577   7.455 -23.677  1.00  0.810          H  
ATOM   5948 2HD2 LEU A 385       7.142   6.517 -22.274  1.00  0.810          H  
ATOM   5949 3HD2 LEU A 385       6.434   5.690 -23.678  1.00  0.810          H  
ATOM   5950  N   GLY A 386       3.442   2.233 -21.023  1.00  0.490          N  
ATOM   5951  CA  GLY A 386       3.270   1.216 -19.984  1.00  0.490          C  
ATOM   5952  C   GLY A 386       2.680   1.685 -18.640  1.00  0.480          C  
ATOM   5953  O   GLY A 386       2.872   1.015 -17.621  1.00  0.480          O  
ATOM   5954  H   GLY A 386       2.741   2.280 -21.767  1.00  0.590          H  
ATOM   5955 1HA  GLY A 386       2.628   0.433 -20.389  1.00  0.590          H  
ATOM   5956 2HA  GLY A 386       4.234   0.747 -19.800  1.00  0.590          H  
ATOM   5957  N   PHE A 387       1.992   2.827 -18.613  1.00  0.460          N  
ATOM   5958  CA  PHE A 387       1.405   3.360 -17.386  1.00  0.460          C  
ATOM   5959  C   PHE A 387      -0.074   3.026 -17.263  1.00  0.450          C  
ATOM   5960  O   PHE A 387      -0.819   3.045 -18.239  1.00  0.460          O  
ATOM   5961  CB  PHE A 387       1.596   4.878 -17.331  1.00  0.640          C  
ATOM   5962  CG  PHE A 387       2.986   5.335 -16.996  1.00  0.640          C  
ATOM   5963  CD1 PHE A 387       3.990   5.307 -17.932  1.00  0.640          C  
ATOM   5964  CD2 PHE A 387       3.272   5.835 -15.729  1.00  0.640          C  
ATOM   5965  CE1 PHE A 387       5.259   5.733 -17.615  1.00  0.640          C  
ATOM   5966  CE2 PHE A 387       4.535   6.271 -15.404  1.00  0.640          C  
ATOM   5967  CZ  PHE A 387       5.530   6.212 -16.344  1.00  0.640          C  
ATOM   5968  H   PHE A 387       1.817   3.342 -19.473  1.00  0.550          H  
ATOM   5969  HA  PHE A 387       1.925   2.920 -16.536  1.00  0.550          H  
ATOM   5970 1HB  PHE A 387       1.367   5.265 -18.300  1.00  0.770          H  
ATOM   5971 2HB  PHE A 387       0.893   5.314 -16.615  1.00  0.770          H  
ATOM   5972  HD1 PHE A 387       3.776   4.925 -18.918  1.00  0.770          H  
ATOM   5973  HD2 PHE A 387       2.475   5.877 -14.988  1.00  0.770          H  
ATOM   5974  HE1 PHE A 387       6.049   5.688 -18.365  1.00  0.770          H  
ATOM   5975  HE2 PHE A 387       4.749   6.658 -14.406  1.00  0.770          H  
ATOM   5976  HZ  PHE A 387       6.532   6.547 -16.090  1.00  0.770          H  
ATOM   5977  N   SER A 388      -0.480   2.697 -16.043  1.00  0.440          N  
ATOM   5978  CA  SER A 388      -1.857   2.381 -15.687  1.00  0.430          C  
ATOM   5979  C   SER A 388      -2.696   3.594 -15.324  1.00  0.410          C  
ATOM   5980  O   SER A 388      -2.169   4.701 -15.071  1.00  0.410          O  
ATOM   5981  CB  SER A 388      -1.856   1.409 -14.520  1.00  0.610          C  
ATOM   5982  OG  SER A 388      -1.303   1.997 -13.359  1.00  0.610          O  
ATOM   5983  H   SER A 388       0.204   2.685 -15.299  1.00  0.530          H  
ATOM   5984  HA  SER A 388      -2.327   1.894 -16.543  1.00  0.520          H  
ATOM   5985 1HB  SER A 388      -2.882   1.089 -14.313  1.00  0.730          H  
ATOM   5986 2HB  SER A 388      -1.284   0.524 -14.789  1.00  0.730          H  
ATOM   5987  HG  SER A 388      -1.327   1.309 -12.685  1.00  0.730          H  
ATOM   5988  N   ILE A 389      -4.009   3.368 -15.268  1.00  0.400          N  
ATOM   5989  CA  ILE A 389      -4.934   4.369 -14.804  1.00  0.370          C  
ATOM   5990  C   ILE A 389      -4.987   4.187 -13.321  1.00  0.360          C  
ATOM   5991  O   ILE A 389      -5.297   3.101 -12.835  1.00  0.380          O  
ATOM   5992  CB  ILE A 389      -6.333   4.204 -15.424  1.00  0.530          C  
ATOM   5993  CG1 ILE A 389      -6.221   4.376 -16.952  1.00  0.530          C  
ATOM   5994  CG2 ILE A 389      -7.317   5.226 -14.781  1.00  0.530          C  
ATOM   5995  CD1 ILE A 389      -7.466   3.977 -17.740  1.00  0.530          C  
ATOM   5996  H   ILE A 389      -4.378   2.439 -15.501  1.00  0.480          H  
ATOM   5997  HA  ILE A 389      -4.552   5.364 -15.013  1.00  0.440          H  
ATOM   5998  HB  ILE A 389      -6.692   3.189 -15.241  1.00  0.640          H  
ATOM   5999 1HG1 ILE A 389      -5.989   5.412 -17.157  1.00  0.640          H  
ATOM   6000 2HG1 ILE A 389      -5.390   3.777 -17.295  1.00  0.640          H  
ATOM   6001 1HG2 ILE A 389      -8.309   5.114 -15.202  1.00  0.640          H  
ATOM   6002 2HG2 ILE A 389      -7.378   5.060 -13.705  1.00  0.640          H  
ATOM   6003 3HG2 ILE A 389      -6.957   6.234 -14.970  1.00  0.640          H  
ATOM   6004 1HD1 ILE A 389      -7.291   4.130 -18.796  1.00  0.640          H  
ATOM   6005 2HD1 ILE A 389      -7.687   2.917 -17.560  1.00  0.640          H  
ATOM   6006 3HD1 ILE A 389      -8.316   4.575 -17.440  1.00  0.640          H  
ATOM   6007  N   ASN A 390      -4.648   5.225 -12.610  1.00  0.320          N  
ATOM   6008  CA  ASN A 390      -4.599   5.147 -11.178  1.00  0.310          C  
ATOM   6009  C   ASN A 390      -4.894   6.518 -10.627  1.00  0.290          C  
ATOM   6010  O   ASN A 390      -5.075   7.457 -11.404  1.00  0.270          O  
ATOM   6011  CB  ASN A 390      -3.253   4.545 -10.743  1.00  0.440          C  
ATOM   6012  CG  ASN A 390      -2.054   5.346 -11.110  1.00  0.440          C  
ATOM   6013  OD1 ASN A 390      -1.942   6.509 -10.669  1.00  0.440          O  
ATOM   6014  ND2 ASN A 390      -1.145   4.761 -11.886  1.00  0.440          N  
ATOM   6015  H   ASN A 390      -4.413   6.077 -13.086  1.00  0.380          H  
ATOM   6016  HA  ASN A 390      -5.401   4.514 -10.851  1.00  0.370          H  
ATOM   6017 1HB  ASN A 390      -3.242   4.390  -9.707  1.00  0.530          H  
ATOM   6018 2HB  ASN A 390      -3.151   3.558 -11.196  1.00  0.530          H  
ATOM   6019 1HD2 ASN A 390      -0.285   5.248 -12.175  1.00  0.530          H  
ATOM   6020 2HD2 ASN A 390      -1.285   3.815 -12.215  1.00  0.530          H  
ATOM   6021  N   VAL A 391      -4.926   6.673  -9.309  1.00  0.300          N  
ATOM   6022  CA  VAL A 391      -5.322   7.979  -8.821  1.00  0.310          C  
ATOM   6023  C   VAL A 391      -4.266   9.026  -9.093  1.00  0.270          C  
ATOM   6024  O   VAL A 391      -4.610  10.183  -9.287  1.00  0.290          O  
ATOM   6025  CB  VAL A 391      -5.687   7.974  -7.315  1.00  0.430          C  
ATOM   6026  CG1 VAL A 391      -6.800   6.974  -7.090  1.00  0.430          C  
ATOM   6027  CG2 VAL A 391      -4.452   7.728  -6.407  1.00  0.430          C  
ATOM   6028  H   VAL A 391      -4.704   5.896  -8.681  1.00  0.360          H  
ATOM   6029  HA  VAL A 391      -6.224   8.272  -9.350  1.00  0.370          H  
ATOM   6030  HB  VAL A 391      -6.105   8.925  -7.072  1.00  0.520          H  
ATOM   6031 1HG1 VAL A 391      -7.106   7.005  -6.048  1.00  0.520          H  
ATOM   6032 2HG1 VAL A 391      -7.648   7.230  -7.721  1.00  0.520          H  
ATOM   6033 3HG1 VAL A 391      -6.449   5.981  -7.341  1.00  0.520          H  
ATOM   6034 1HG2 VAL A 391      -4.762   7.757  -5.366  1.00  0.520          H  
ATOM   6035 2HG2 VAL A 391      -4.009   6.783  -6.609  1.00  0.520          H  
ATOM   6036 3HG2 VAL A 391      -3.711   8.503  -6.564  1.00  0.520          H  
ATOM   6037  N   LEU A 392      -2.998   8.648  -9.187  1.00  0.280          N  
ATOM   6038  CA  LEU A 392      -1.969   9.645  -9.342  1.00  0.260          C  
ATOM   6039  C   LEU A 392      -2.046  10.142 -10.782  1.00  0.250          C  
ATOM   6040  O   LEU A 392      -1.993  11.350 -11.038  1.00  0.250          O  
ATOM   6041  CB  LEU A 392      -0.639   8.973  -9.063  1.00  0.370          C  
ATOM   6042  CG  LEU A 392      -0.507   8.302  -7.652  1.00  0.370          C  
ATOM   6043  CD1 LEU A 392       0.748   7.577  -7.651  1.00  0.370          C  
ATOM   6044  CD2 LEU A 392      -0.583   9.289  -6.493  1.00  0.370          C  
ATOM   6045  H   LEU A 392      -2.720   7.670  -9.136  1.00  0.340          H  
ATOM   6046  HA  LEU A 392      -2.150  10.475  -8.664  1.00  0.310          H  
ATOM   6047 1HB  LEU A 392      -0.453   8.232  -9.815  1.00  0.450          H  
ATOM   6048 2HB  LEU A 392       0.141   9.725  -9.145  1.00  0.450          H  
ATOM   6049  HG  LEU A 392      -1.312   7.577  -7.528  1.00  0.450          H  
ATOM   6050 1HD1 LEU A 392       0.847   7.071  -6.731  1.00  0.450          H  
ATOM   6051 2HD1 LEU A 392       0.742   6.866  -8.442  1.00  0.450          H  
ATOM   6052 3HD1 LEU A 392       1.567   8.272  -7.793  1.00  0.450          H  
ATOM   6053 1HD2 LEU A 392      -0.483   8.756  -5.553  1.00  0.450          H  
ATOM   6054 2HD2 LEU A 392       0.196   9.989  -6.561  1.00  0.450          H  
ATOM   6055 3HD2 LEU A 392      -1.536   9.796  -6.511  1.00  0.450          H  
ATOM   6056  N   THR A 393      -2.264   9.201 -11.715  1.00  0.260          N  
ATOM   6057  CA  THR A 393      -2.407   9.516 -13.133  1.00  0.270          C  
ATOM   6058  C   THR A 393      -3.602  10.442 -13.331  1.00  0.260          C  
ATOM   6059  O   THR A 393      -3.521  11.450 -14.043  1.00  0.270          O  
ATOM   6060  CB  THR A 393      -2.698   8.250 -14.007  1.00  0.370          C  
ATOM   6061  OG1 THR A 393      -1.606   7.275 -13.955  1.00  0.370          O  
ATOM   6062  CG2 THR A 393      -2.917   8.692 -15.438  1.00  0.370          C  
ATOM   6063  H   THR A 393      -2.270   8.224 -11.425  1.00  0.310          H  
ATOM   6064  HA  THR A 393      -1.504  10.018 -13.486  1.00  0.320          H  
ATOM   6065  HB  THR A 393      -3.601   7.774 -13.649  1.00  0.450          H  
ATOM   6066  HG1 THR A 393      -1.881   6.386 -14.385  1.00  0.450          H  
ATOM   6067 1HG2 THR A 393      -3.137   7.853 -16.014  1.00  0.450          H  
ATOM   6068 2HG2 THR A 393      -3.748   9.384 -15.513  1.00  0.450          H  
ATOM   6069 3HG2 THR A 393      -2.018   9.170 -15.819  1.00  0.450          H  
ATOM   6070  N   MET A 394      -4.730  10.081 -12.717  1.00  0.250          N  
ATOM   6071  CA  MET A 394      -5.948  10.841 -12.882  1.00  0.250          C  
ATOM   6072  C   MET A 394      -5.866  12.215 -12.242  1.00  0.240          C  
ATOM   6073  O   MET A 394      -6.423  13.173 -12.778  1.00  0.240          O  
ATOM   6074  CB  MET A 394      -7.108  10.060 -12.335  1.00  0.350          C  
ATOM   6075  CG  MET A 394      -7.485   8.803 -13.131  1.00  0.350          C  
ATOM   6076  SD  MET A 394      -7.895   9.116 -14.852  1.00  0.350          S  
ATOM   6077  CE  MET A 394      -9.367  10.084 -14.688  1.00  0.350          C  
ATOM   6078  H   MET A 394      -4.742   9.241 -12.135  1.00  0.300          H  
ATOM   6079  HA  MET A 394      -6.108  10.990 -13.947  1.00  0.300          H  
ATOM   6080 1HB  MET A 394      -6.865   9.749 -11.317  1.00  0.420          H  
ATOM   6081 2HB  MET A 394      -7.951  10.706 -12.285  1.00  0.420          H  
ATOM   6082 1HG  MET A 394      -6.656   8.111 -13.114  1.00  0.420          H  
ATOM   6083 2HG  MET A 394      -8.334   8.315 -12.656  1.00  0.420          H  
ATOM   6084 1HE  MET A 394      -9.755  10.315 -15.676  1.00  0.420          H  
ATOM   6085 2HE  MET A 394     -10.094   9.518 -14.131  1.00  0.420          H  
ATOM   6086 3HE  MET A 394      -9.154  11.011 -14.160  1.00  0.420          H  
ATOM   6087  N   PHE A 395      -5.161  12.333 -11.116  1.00  0.230          N  
ATOM   6088  CA  PHE A 395      -4.977  13.618 -10.473  1.00  0.220          C  
ATOM   6089  C   PHE A 395      -4.077  14.475 -11.352  1.00  0.220          C  
ATOM   6090  O   PHE A 395      -4.270  15.692 -11.436  1.00  0.220          O  
ATOM   6091  CB  PHE A 395      -4.412  13.424  -9.081  1.00  0.310          C  
ATOM   6092  CG  PHE A 395      -5.421  12.832  -8.067  1.00  0.310          C  
ATOM   6093  CD1 PHE A 395      -4.962  11.989  -7.088  1.00  0.310          C  
ATOM   6094  CD2 PHE A 395      -6.803  13.107  -8.087  1.00  0.310          C  
ATOM   6095  CE1 PHE A 395      -5.798  11.434  -6.175  1.00  0.310          C  
ATOM   6096  CE2 PHE A 395      -7.639  12.535  -7.164  1.00  0.310          C  
ATOM   6097  CZ  PHE A 395      -7.136  11.701  -6.209  1.00  0.310          C  
ATOM   6098  H   PHE A 395      -4.790  11.499 -10.651  1.00  0.280          H  
ATOM   6099  HA  PHE A 395      -5.933  14.122 -10.416  1.00  0.260          H  
ATOM   6100 1HB  PHE A 395      -3.575  12.731  -9.148  1.00  0.370          H  
ATOM   6101 2HB  PHE A 395      -4.028  14.359  -8.706  1.00  0.370          H  
ATOM   6102  HD1 PHE A 395      -3.918  11.757  -7.069  1.00  0.370          H  
ATOM   6103  HD2 PHE A 395      -7.232  13.764  -8.827  1.00  0.370          H  
ATOM   6104  HE1 PHE A 395      -5.395  10.762  -5.420  1.00  0.370          H  
ATOM   6105  HE2 PHE A 395      -8.701  12.739  -7.193  1.00  0.370          H  
ATOM   6106  HZ  PHE A 395      -7.801  11.246  -5.480  1.00  0.370          H  
ATOM   6107  N   GLY A 396      -3.104  13.835 -12.016  1.00  0.230          N  
ATOM   6108  CA  GLY A 396      -2.230  14.496 -12.967  1.00  0.230          C  
ATOM   6109  C   GLY A 396      -3.128  15.123 -14.031  1.00  0.230          C  
ATOM   6110  O   GLY A 396      -3.027  16.318 -14.306  1.00  0.230          O  
ATOM   6111  H   GLY A 396      -2.944  12.842 -11.818  1.00  0.280          H  
ATOM   6112 1HA  GLY A 396      -1.629  15.257 -12.470  1.00  0.280          H  
ATOM   6113 2HA  GLY A 396      -1.559  13.763 -13.416  1.00  0.280          H  
ATOM   6114  N   MET A 397      -4.034  14.318 -14.600  1.00  0.250          N  
ATOM   6115  CA  MET A 397      -4.981  14.787 -15.609  1.00  0.250          C  
ATOM   6116  C   MET A 397      -5.860  15.939 -15.112  1.00  0.240          C  
ATOM   6117  O   MET A 397      -6.103  16.884 -15.860  1.00  0.270          O  
ATOM   6118  CB  MET A 397      -5.825  13.625 -16.104  1.00  0.350          C  
ATOM   6119  CG  MET A 397      -5.048  12.653 -16.941  1.00  0.350          C  
ATOM   6120  SD  MET A 397      -5.980  11.245 -17.438  1.00  0.350          S  
ATOM   6121  CE  MET A 397      -4.730  10.395 -18.399  1.00  0.350          C  
ATOM   6122  H   MET A 397      -4.026  13.327 -14.330  1.00  0.300          H  
ATOM   6123  HA  MET A 397      -4.406  15.157 -16.455  1.00  0.300          H  
ATOM   6124 1HB  MET A 397      -6.227  13.085 -15.259  1.00  0.420          H  
ATOM   6125 2HB  MET A 397      -6.659  13.991 -16.669  1.00  0.420          H  
ATOM   6126 1HG  MET A 397      -4.670  13.156 -17.832  1.00  0.420          H  
ATOM   6127 2HG  MET A 397      -4.205  12.303 -16.369  1.00  0.420          H  
ATOM   6128 1HE  MET A 397      -5.131   9.473 -18.780  1.00  0.420          H  
ATOM   6129 2HE  MET A 397      -4.437  11.015 -19.228  1.00  0.420          H  
ATOM   6130 3HE  MET A 397      -3.865  10.183 -17.782  1.00  0.420          H  
ATOM   6131  N   VAL A 398      -6.331  15.891 -13.861  1.00  0.230          N  
ATOM   6132  CA  VAL A 398      -7.129  17.012 -13.366  1.00  0.220          C  
ATOM   6133  C   VAL A 398      -6.269  18.275 -13.311  1.00  0.210          C  
ATOM   6134  O   VAL A 398      -6.681  19.331 -13.781  1.00  0.240          O  
ATOM   6135  CB  VAL A 398      -7.745  16.732 -11.962  1.00  0.310          C  
ATOM   6136  CG1 VAL A 398      -8.412  18.006 -11.401  1.00  0.310          C  
ATOM   6137  CG2 VAL A 398      -8.806  15.627 -12.041  1.00  0.310          C  
ATOM   6138  H   VAL A 398      -6.170  15.049 -13.300  1.00  0.280          H  
ATOM   6139  HA  VAL A 398      -7.933  17.202 -14.062  1.00  0.260          H  
ATOM   6140  HB  VAL A 398      -6.946  16.427 -11.283  1.00  0.370          H  
ATOM   6141 1HG1 VAL A 398      -8.830  17.791 -10.424  1.00  0.370          H  
ATOM   6142 2HG1 VAL A 398      -7.684  18.810 -11.304  1.00  0.370          H  
ATOM   6143 3HG1 VAL A 398      -9.214  18.325 -12.072  1.00  0.370          H  
ATOM   6144 1HG2 VAL A 398      -9.209  15.445 -11.049  1.00  0.370          H  
ATOM   6145 2HG2 VAL A 398      -9.608  15.937 -12.692  1.00  0.370          H  
ATOM   6146 3HG2 VAL A 398      -8.361  14.715 -12.425  1.00  0.370          H  
ATOM   6147  N   LEU A 399      -5.058  18.185 -12.762  1.00  0.200          N  
ATOM   6148  CA  LEU A 399      -4.185  19.354 -12.682  1.00  0.190          C  
ATOM   6149  C   LEU A 399      -3.806  19.875 -14.059  1.00  0.190          C  
ATOM   6150  O   LEU A 399      -3.751  21.092 -14.282  1.00  0.180          O  
ATOM   6151  CB  LEU A 399      -2.936  19.026 -11.863  1.00  0.270          C  
ATOM   6152  CG  LEU A 399      -3.147  18.832 -10.342  1.00  0.270          C  
ATOM   6153  CD1 LEU A 399      -1.848  18.321  -9.715  1.00  0.270          C  
ATOM   6154  CD2 LEU A 399      -3.546  20.166  -9.712  1.00  0.270          C  
ATOM   6155  H   LEU A 399      -4.746  17.284 -12.385  1.00  0.240          H  
ATOM   6156  HA  LEU A 399      -4.738  20.146 -12.198  1.00  0.230          H  
ATOM   6157 1HB  LEU A 399      -2.535  18.089 -12.246  1.00  0.320          H  
ATOM   6158 2HB  LEU A 399      -2.192  19.799 -12.017  1.00  0.320          H  
ATOM   6159  HG  LEU A 399      -3.928  18.087 -10.166  1.00  0.320          H  
ATOM   6160 1HD1 LEU A 399      -1.987  18.178  -8.642  1.00  0.320          H  
ATOM   6161 2HD1 LEU A 399      -1.574  17.369 -10.174  1.00  0.320          H  
ATOM   6162 3HD1 LEU A 399      -1.055  19.048  -9.884  1.00  0.320          H  
ATOM   6163 1HD2 LEU A 399      -3.672  20.030  -8.655  1.00  0.320          H  
ATOM   6164 2HD2 LEU A 399      -2.752  20.887  -9.896  1.00  0.320          H  
ATOM   6165 3HD2 LEU A 399      -4.471  20.542 -10.119  1.00  0.320          H  
ATOM   6166  N   ALA A 400      -3.643  18.954 -15.011  1.00  0.200          N  
ATOM   6167  CA  ALA A 400      -3.300  19.258 -16.386  1.00  0.210          C  
ATOM   6168  C   ALA A 400      -4.329  20.172 -17.013  1.00  0.210          C  
ATOM   6169  O   ALA A 400      -3.984  20.940 -17.906  1.00  0.210          O  
ATOM   6170  CB  ALA A 400      -3.196  17.998 -17.231  1.00  0.290          C  
ATOM   6171  H   ALA A 400      -3.692  17.970 -14.740  1.00  0.240          H  
ATOM   6172  HA  ALA A 400      -2.337  19.765 -16.384  1.00  0.250          H  
ATOM   6173 1HB  ALA A 400      -2.918  18.271 -18.242  1.00  0.350          H  
ATOM   6174 2HB  ALA A 400      -2.452  17.328 -16.816  1.00  0.350          H  
ATOM   6175 3HB  ALA A 400      -4.155  17.499 -17.247  1.00  0.350          H  
ATOM   6176  N   ILE A 401      -5.590  20.139 -16.554  1.00  0.230          N  
ATOM   6177  CA  ILE A 401      -6.616  20.968 -17.155  1.00  0.240          C  
ATOM   6178  C   ILE A 401      -6.181  22.419 -17.062  1.00  0.230          C  
ATOM   6179  O   ILE A 401      -6.437  23.198 -17.971  1.00  0.230          O  
ATOM   6180  CB  ILE A 401      -8.028  20.761 -16.536  1.00  0.330          C  
ATOM   6181  CG1 ILE A 401      -8.554  19.336 -16.907  1.00  0.330          C  
ATOM   6182  CG2 ILE A 401      -9.020  21.842 -17.058  1.00  0.330          C  
ATOM   6183  CD1 ILE A 401      -9.817  18.898 -16.161  1.00  0.330          C  
ATOM   6184  H   ILE A 401      -5.849  19.542 -15.761  1.00  0.280          H  
ATOM   6185  HA  ILE A 401      -6.696  20.706 -18.204  1.00  0.290          H  
ATOM   6186  HB  ILE A 401      -7.955  20.820 -15.449  1.00  0.400          H  
ATOM   6187 1HG1 ILE A 401      -8.754  19.309 -17.966  1.00  0.400          H  
ATOM   6188 2HG1 ILE A 401      -7.767  18.613 -16.689  1.00  0.400          H  
ATOM   6189 1HG2 ILE A 401     -10.002  21.702 -16.624  1.00  0.400          H  
ATOM   6190 2HG2 ILE A 401      -8.670  22.837 -16.794  1.00  0.400          H  
ATOM   6191 3HG2 ILE A 401      -9.091  21.756 -18.136  1.00  0.400          H  
ATOM   6192 1HD1 ILE A 401     -10.099  17.911 -16.489  1.00  0.400          H  
ATOM   6193 2HD1 ILE A 401      -9.620  18.888 -15.086  1.00  0.400          H  
ATOM   6194 3HD1 ILE A 401     -10.637  19.573 -16.373  1.00  0.400          H  
ATOM   6195  N   GLY A 402      -5.568  22.842 -15.952  1.00  0.210          N  
ATOM   6196  CA  GLY A 402      -5.171  24.241 -15.834  1.00  0.200          C  
ATOM   6197  C   GLY A 402      -4.352  24.672 -17.038  1.00  0.200          C  
ATOM   6198  O   GLY A 402      -4.648  25.691 -17.674  1.00  0.240          O  
ATOM   6199  H   GLY A 402      -5.306  22.183 -15.213  1.00  0.250          H  
ATOM   6200 1HA  GLY A 402      -6.055  24.871 -15.742  1.00  0.240          H  
ATOM   6201 2HA  GLY A 402      -4.575  24.369 -14.932  1.00  0.240          H  
ATOM   6202  N   ILE A 403      -3.294  23.916 -17.319  1.00  0.190          N  
ATOM   6203  CA  ILE A 403      -2.405  24.204 -18.432  1.00  0.180          C  
ATOM   6204  C   ILE A 403      -3.099  24.012 -19.779  1.00  0.190          C  
ATOM   6205  O   ILE A 403      -2.907  24.830 -20.684  1.00  0.190          O  
ATOM   6206  CB  ILE A 403      -1.095  23.391 -18.354  1.00  0.260          C  
ATOM   6207  CG1 ILE A 403      -0.271  23.880 -17.102  1.00  0.260          C  
ATOM   6208  CG2 ILE A 403      -0.278  23.622 -19.670  1.00  0.260          C  
ATOM   6209  CD1 ILE A 403       0.900  23.004 -16.696  1.00  0.260          C  
ATOM   6210  H   ILE A 403      -3.126  23.108 -16.730  1.00  0.230          H  
ATOM   6211  HA  ILE A 403      -2.123  25.252 -18.367  1.00  0.220          H  
ATOM   6212  HB  ILE A 403      -1.318  22.327 -18.223  1.00  0.310          H  
ATOM   6213 1HG1 ILE A 403       0.113  24.876 -17.314  1.00  0.310          H  
ATOM   6214 2HG1 ILE A 403      -0.945  23.943 -16.248  1.00  0.310          H  
ATOM   6215 1HG2 ILE A 403       0.644  23.095 -19.637  1.00  0.310          H  
ATOM   6216 2HG2 ILE A 403      -0.838  23.278 -20.544  1.00  0.310          H  
ATOM   6217 3HG2 ILE A 403      -0.069  24.688 -19.781  1.00  0.310          H  
ATOM   6218 1HD1 ILE A 403       1.385  23.443 -15.825  1.00  0.310          H  
ATOM   6219 2HD1 ILE A 403       0.537  22.005 -16.445  1.00  0.310          H  
ATOM   6220 3HD1 ILE A 403       1.615  22.932 -17.498  1.00  0.310          H  
ATOM   6221  N   LEU A 404      -3.861  22.920 -19.937  1.00  0.200          N  
ATOM   6222  CA  LEU A 404      -4.498  22.627 -21.217  1.00  0.220          C  
ATOM   6223  C   LEU A 404      -5.473  23.754 -21.613  1.00  0.230          C  
ATOM   6224  O   LEU A 404      -5.513  24.187 -22.779  1.00  0.240          O  
ATOM   6225  CB  LEU A 404      -5.297  21.300 -21.099  1.00  0.300          C  
ATOM   6226  CG  LEU A 404      -4.523  19.945 -20.842  1.00  0.300          C  
ATOM   6227  CD1 LEU A 404      -5.522  18.798 -20.633  1.00  0.300          C  
ATOM   6228  CD2 LEU A 404      -3.663  19.718 -21.900  1.00  0.300          C  
ATOM   6229  H   LEU A 404      -3.977  22.274 -19.155  1.00  0.240          H  
ATOM   6230  HA  LEU A 404      -3.734  22.567 -21.988  1.00  0.260          H  
ATOM   6231 1HB  LEU A 404      -6.038  21.418 -20.317  1.00  0.360          H  
ATOM   6232 2HB  LEU A 404      -5.805  21.158 -22.042  1.00  0.360          H  
ATOM   6233  HG  LEU A 404      -3.934  20.007 -19.971  1.00  0.360          H  
ATOM   6234 1HD1 LEU A 404      -4.979  17.869 -20.453  1.00  0.360          H  
ATOM   6235 2HD1 LEU A 404      -6.150  19.009 -19.771  1.00  0.360          H  
ATOM   6236 3HD1 LEU A 404      -6.143  18.680 -21.513  1.00  0.360          H  
ATOM   6237 1HD2 LEU A 404      -3.115  18.807 -21.767  1.00  0.360          H  
ATOM   6238 2HD2 LEU A 404      -4.219  19.677 -22.818  1.00  0.360          H  
ATOM   6239 3HD2 LEU A 404      -2.981  20.538 -21.912  1.00  0.360          H  
ATOM   6240  N   VAL A 405      -6.221  24.257 -20.628  1.00  0.240          N  
ATOM   6241  CA  VAL A 405      -7.156  25.350 -20.830  1.00  0.250          C  
ATOM   6242  C   VAL A 405      -6.399  26.614 -21.154  1.00  0.250          C  
ATOM   6243  O   VAL A 405      -6.735  27.307 -22.111  1.00  0.260          O  
ATOM   6244  CB  VAL A 405      -8.045  25.552 -19.589  1.00  0.350          C  
ATOM   6245  CG1 VAL A 405      -8.868  26.801 -19.699  1.00  0.350          C  
ATOM   6246  CG2 VAL A 405      -8.951  24.415 -19.470  1.00  0.350          C  
ATOM   6247  H   VAL A 405      -6.145  23.844 -19.696  1.00  0.290          H  
ATOM   6248  HA  VAL A 405      -7.797  25.103 -21.675  1.00  0.300          H  
ATOM   6249  HB  VAL A 405      -7.409  25.621 -18.701  1.00  0.420          H  
ATOM   6250 1HG1 VAL A 405      -9.482  26.915 -18.809  1.00  0.420          H  
ATOM   6251 2HG1 VAL A 405      -8.201  27.621 -19.772  1.00  0.420          H  
ATOM   6252 3HG1 VAL A 405      -9.507  26.759 -20.583  1.00  0.420          H  
ATOM   6253 1HG2 VAL A 405      -9.551  24.544 -18.593  1.00  0.420          H  
ATOM   6254 2HG2 VAL A 405      -9.583  24.367 -20.350  1.00  0.420          H  
ATOM   6255 3HG2 VAL A 405      -8.373  23.516 -19.389  1.00  0.420          H  
ATOM   6256  N   ASP A 406      -5.354  26.913 -20.386  1.00  0.230          N  
ATOM   6257  CA  ASP A 406      -4.576  28.107 -20.623  1.00  0.220          C  
ATOM   6258  C   ASP A 406      -4.087  28.182 -22.069  1.00  0.230          C  
ATOM   6259  O   ASP A 406      -4.262  29.206 -22.733  1.00  0.240          O  
ATOM   6260  CB  ASP A 406      -3.386  28.120 -19.681  1.00  0.310          C  
ATOM   6261  CG  ASP A 406      -2.584  29.346 -19.766  1.00  0.310          C  
ATOM   6262  OD1 ASP A 406      -3.008  30.399 -19.346  1.00  0.310          O  
ATOM   6263  OD2 ASP A 406      -1.526  29.234 -20.309  1.00  0.310          O  
ATOM   6264  H   ASP A 406      -5.121  26.333 -19.575  1.00  0.280          H  
ATOM   6265  HA  ASP A 406      -5.200  28.974 -20.419  1.00  0.260          H  
ATOM   6266 1HB  ASP A 406      -3.725  27.964 -18.669  1.00  0.370          H  
ATOM   6267 2HB  ASP A 406      -2.742  27.279 -19.920  1.00  0.370          H  
ATOM   6268  N   ASP A 407      -3.532  27.089 -22.613  1.00  0.210          N  
ATOM   6269  CA  ASP A 407      -3.067  27.179 -23.995  1.00  0.220          C  
ATOM   6270  C   ASP A 407      -4.187  27.559 -24.952  1.00  0.240          C  
ATOM   6271  O   ASP A 407      -4.011  28.435 -25.813  1.00  0.240          O  
ATOM   6272  CB  ASP A 407      -2.470  25.853 -24.456  1.00  0.300          C  
ATOM   6273  CG  ASP A 407      -1.091  25.544 -23.914  1.00  0.300          C  
ATOM   6274  OD1 ASP A 407      -0.389  26.440 -23.484  1.00  0.300          O  
ATOM   6275  OD2 ASP A 407      -0.759  24.399 -23.892  1.00  0.300          O  
ATOM   6276  H   ASP A 407      -3.397  26.239 -22.051  1.00  0.250          H  
ATOM   6277  HA  ASP A 407      -2.302  27.950 -24.048  1.00  0.260          H  
ATOM   6278 1HB  ASP A 407      -3.146  25.043 -24.149  1.00  0.360          H  
ATOM   6279 2HB  ASP A 407      -2.432  25.842 -25.532  1.00  0.360          H  
ATOM   6280  N   ALA A 408      -5.354  26.927 -24.792  1.00  0.250          N  
ATOM   6281  CA  ALA A 408      -6.485  27.257 -25.647  1.00  0.280          C  
ATOM   6282  C   ALA A 408      -6.945  28.712 -25.454  1.00  0.290          C  
ATOM   6283  O   ALA A 408      -7.264  29.391 -26.436  1.00  0.310          O  
ATOM   6284  CB  ALA A 408      -7.624  26.312 -25.384  1.00  0.380          C  
ATOM   6285  H   ALA A 408      -5.434  26.185 -24.081  1.00  0.300          H  
ATOM   6286  HA  ALA A 408      -6.167  27.143 -26.682  1.00  0.340          H  
ATOM   6287 1HB  ALA A 408      -8.435  26.563 -26.059  1.00  0.460          H  
ATOM   6288 2HB  ALA A 408      -7.298  25.297 -25.558  1.00  0.460          H  
ATOM   6289 3HB  ALA A 408      -7.935  26.420 -24.349  1.00  0.460          H  
ATOM   6290  N   ILE A 409      -6.943  29.208 -24.199  1.00  0.280          N  
ATOM   6291  CA  ILE A 409      -7.364  30.586 -23.906  1.00  0.300          C  
ATOM   6292  C   ILE A 409      -6.455  31.566 -24.575  1.00  0.300          C  
ATOM   6293  O   ILE A 409      -6.908  32.527 -25.181  1.00  0.320          O  
ATOM   6294  CB  ILE A 409      -7.352  30.948 -22.396  1.00  0.410          C  
ATOM   6295  CG1 ILE A 409      -8.414  30.193 -21.673  1.00  0.410          C  
ATOM   6296  CG2 ILE A 409      -7.564  32.505 -22.195  1.00  0.410          C  
ATOM   6297  CD1 ILE A 409      -8.292  30.252 -20.166  1.00  0.410          C  
ATOM   6298  H   ILE A 409      -6.694  28.576 -23.431  1.00  0.340          H  
ATOM   6299  HA  ILE A 409      -8.371  30.729 -24.291  1.00  0.360          H  
ATOM   6300  HB  ILE A 409      -6.390  30.658 -21.968  1.00  0.490          H  
ATOM   6301 1HG1 ILE A 409      -9.347  30.610 -21.966  1.00  0.490          H  
ATOM   6302 2HG1 ILE A 409      -8.389  29.156 -21.986  1.00  0.490          H  
ATOM   6303 1HG2 ILE A 409      -7.538  32.765 -21.147  1.00  0.490          H  
ATOM   6304 2HG2 ILE A 409      -6.785  33.077 -22.692  1.00  0.490          H  
ATOM   6305 3HG2 ILE A 409      -8.530  32.786 -22.608  1.00  0.490          H  
ATOM   6306 1HD1 ILE A 409      -9.091  29.693 -19.718  1.00  0.490          H  
ATOM   6307 2HD1 ILE A 409      -7.347  29.820 -19.870  1.00  0.490          H  
ATOM   6308 3HD1 ILE A 409      -8.343  31.261 -19.810  1.00  0.490          H  
ATOM   6309  N   ILE A 410      -5.160  31.357 -24.467  1.00  0.280          N  
ATOM   6310  CA  ILE A 410      -4.224  32.301 -25.037  1.00  0.280          C  
ATOM   6311  C   ILE A 410      -4.435  32.436 -26.522  1.00  0.290          C  
ATOM   6312  O   ILE A 410      -4.470  33.559 -27.037  1.00  0.310          O  
ATOM   6313  CB  ILE A 410      -2.795  31.872 -24.733  1.00  0.390          C  
ATOM   6314  CG1 ILE A 410      -2.591  32.027 -23.237  1.00  0.390          C  
ATOM   6315  CG2 ILE A 410      -1.772  32.741 -25.557  1.00  0.390          C  
ATOM   6316  CD1 ILE A 410      -1.426  31.347 -22.745  1.00  0.390          C  
ATOM   6317  H   ILE A 410      -4.835  30.539 -23.938  1.00  0.340          H  
ATOM   6318  HA  ILE A 410      -4.399  33.273 -24.579  1.00  0.340          H  
ATOM   6319  HB  ILE A 410      -2.673  30.811 -24.977  1.00  0.470          H  
ATOM   6320 1HG1 ILE A 410      -2.495  33.083 -22.999  1.00  0.470          H  
ATOM   6321 2HG1 ILE A 410      -3.456  31.632 -22.704  1.00  0.470          H  
ATOM   6322 1HG2 ILE A 410      -0.754  32.445 -25.340  1.00  0.470          H  
ATOM   6323 2HG2 ILE A 410      -1.946  32.610 -26.617  1.00  0.470          H  
ATOM   6324 3HG2 ILE A 410      -1.906  33.787 -25.302  1.00  0.470          H  
ATOM   6325 1HD1 ILE A 410      -1.367  31.502 -21.664  1.00  0.470          H  
ATOM   6326 2HD1 ILE A 410      -1.530  30.282 -22.947  1.00  0.470          H  
ATOM   6327 3HD1 ILE A 410      -0.538  31.721 -23.221  1.00  0.470          H  
ATOM   6328  N   VAL A 411      -4.595  31.315 -27.224  1.00  0.300          N  
ATOM   6329  CA  VAL A 411      -4.796  31.432 -28.652  1.00  0.310          C  
ATOM   6330  C   VAL A 411      -6.124  32.129 -28.961  1.00  0.330          C  
ATOM   6331  O   VAL A 411      -6.149  33.060 -29.768  1.00  0.340          O  
ATOM   6332  CB  VAL A 411      -4.815  30.053 -29.353  1.00  0.430          C  
ATOM   6333  CG1 VAL A 411      -5.181  30.240 -30.868  1.00  0.430          C  
ATOM   6334  CG2 VAL A 411      -3.470  29.310 -29.197  1.00  0.430          C  
ATOM   6335  H   VAL A 411      -4.539  30.405 -26.751  1.00  0.360          H  
ATOM   6336  HA  VAL A 411      -3.999  32.034 -29.067  1.00  0.370          H  
ATOM   6337  HB  VAL A 411      -5.584  29.463 -28.891  1.00  0.520          H  
ATOM   6338 1HG1 VAL A 411      -5.218  29.275 -31.363  1.00  0.520          H  
ATOM   6339 2HG1 VAL A 411      -6.140  30.725 -30.974  1.00  0.520          H  
ATOM   6340 3HG1 VAL A 411      -4.425  30.853 -31.344  1.00  0.520          H  
ATOM   6341 1HG2 VAL A 411      -3.537  28.331 -29.681  1.00  0.520          H  
ATOM   6342 2HG2 VAL A 411      -2.687  29.863 -29.656  1.00  0.520          H  
ATOM   6343 3HG2 VAL A 411      -3.246  29.175 -28.142  1.00  0.520          H  
ATOM   6344  N   VAL A 412      -7.229  31.699 -28.337  1.00  0.330          N  
ATOM   6345  CA  VAL A 412      -8.517  32.290 -28.689  1.00  0.350          C  
ATOM   6346  C   VAL A 412      -8.587  33.757 -28.324  1.00  0.370          C  
ATOM   6347  O   VAL A 412      -9.060  34.567 -29.127  1.00  0.390          O  
ATOM   6348  CB  VAL A 412      -9.696  31.549 -28.026  1.00  0.480          C  
ATOM   6349  CG1 VAL A 412     -11.038  32.313 -28.290  1.00  0.480          C  
ATOM   6350  CG2 VAL A 412      -9.785  30.161 -28.581  1.00  0.480          C  
ATOM   6351  H   VAL A 412      -7.168  30.949 -27.640  1.00  0.400          H  
ATOM   6352  HA  VAL A 412      -8.637  32.206 -29.768  1.00  0.420          H  
ATOM   6353  HB  VAL A 412      -9.528  31.500 -26.946  1.00  0.580          H  
ATOM   6354 1HG1 VAL A 412     -11.865  31.777 -27.831  1.00  0.580          H  
ATOM   6355 2HG1 VAL A 412     -11.009  33.325 -27.877  1.00  0.580          H  
ATOM   6356 3HG1 VAL A 412     -11.201  32.373 -29.357  1.00  0.580          H  
ATOM   6357 1HG2 VAL A 412     -10.600  29.652 -28.105  1.00  0.580          H  
ATOM   6358 2HG2 VAL A 412      -9.966  30.214 -29.638  1.00  0.580          H  
ATOM   6359 3HG2 VAL A 412      -8.860  29.621 -28.397  1.00  0.580          H  
ATOM   6360  N   GLU A 413      -8.152  34.109 -27.118  1.00  0.360          N  
ATOM   6361  CA  GLU A 413      -8.209  35.487 -26.690  1.00  0.370          C  
ATOM   6362  C   GLU A 413      -7.321  36.393 -27.495  1.00  0.380          C  
ATOM   6363  O   GLU A 413      -7.728  37.514 -27.798  1.00  0.400          O  
ATOM   6364  CB  GLU A 413      -7.851  35.609 -25.222  1.00  0.510          C  
ATOM   6365  CG  GLU A 413      -8.909  35.112 -24.324  1.00  0.510          C  
ATOM   6366  CD  GLU A 413     -10.087  35.970 -24.433  1.00  0.510          C  
ATOM   6367  OE1 GLU A 413      -9.894  37.153 -24.385  1.00  0.510          O  
ATOM   6368  OE2 GLU A 413     -11.172  35.493 -24.602  1.00  0.510          O  
ATOM   6369  H   GLU A 413      -7.768  33.408 -26.490  1.00  0.430          H  
ATOM   6370  HA  GLU A 413      -9.234  35.832 -26.821  1.00  0.440          H  
ATOM   6371 1HB  GLU A 413      -6.938  35.050 -25.019  1.00  0.620          H  
ATOM   6372 2HB  GLU A 413      -7.658  36.652 -24.979  1.00  0.620          H  
ATOM   6373 1HG  GLU A 413      -9.175  34.088 -24.592  1.00  0.620          H  
ATOM   6374 2HG  GLU A 413      -8.539  35.126 -23.303  1.00  0.620          H  
ATOM   6375  N   ASN A 414      -6.120  35.951 -27.888  1.00  0.370          N  
ATOM   6376  CA  ASN A 414      -5.304  36.855 -28.672  1.00  0.380          C  
ATOM   6377  C   ASN A 414      -6.001  37.098 -30.011  1.00  0.400          C  
ATOM   6378  O   ASN A 414      -6.004  38.223 -30.515  1.00  0.420          O  
ATOM   6379  CB  ASN A 414      -3.882  36.341 -28.824  1.00  0.530          C  
ATOM   6380  CG  ASN A 414      -2.936  37.417 -29.351  1.00  0.530          C  
ATOM   6381  OD1 ASN A 414      -2.892  38.535 -28.803  1.00  0.530          O  
ATOM   6382  ND2 ASN A 414      -2.186  37.110 -30.363  1.00  0.530          N  
ATOM   6383  H   ASN A 414      -5.747  35.039 -27.604  1.00  0.440          H  
ATOM   6384  HA  ASN A 414      -5.254  37.811 -28.155  1.00  0.460          H  
ATOM   6385 1HB  ASN A 414      -3.519  35.986 -27.858  1.00  0.630          H  
ATOM   6386 2HB  ASN A 414      -3.877  35.485 -29.504  1.00  0.630          H  
ATOM   6387 1HD2 ASN A 414      -1.538  37.797 -30.757  1.00  0.630          H  
ATOM   6388 2HD2 ASN A 414      -2.250  36.205 -30.773  1.00  0.630          H  
ATOM   6389  N   VAL A 415      -6.656  36.067 -30.565  1.00  0.390          N  
ATOM   6390  CA  VAL A 415      -7.342  36.258 -31.830  1.00  0.410          C  
ATOM   6391  C   VAL A 415      -8.514  37.225 -31.668  1.00  0.440          C  
ATOM   6392  O   VAL A 415      -8.646  38.154 -32.466  1.00  0.440          O  
ATOM   6393  CB  VAL A 415      -7.825  34.910 -32.410  1.00  0.570          C  
ATOM   6394  CG1 VAL A 415      -8.677  35.128 -33.646  1.00  0.570          C  
ATOM   6395  CG2 VAL A 415      -6.655  34.117 -32.770  1.00  0.570          C  
ATOM   6396  H   VAL A 415      -6.605  35.135 -30.135  1.00  0.470          H  
ATOM   6397  HA  VAL A 415      -6.637  36.694 -32.539  1.00  0.490          H  
ATOM   6398  HB  VAL A 415      -8.423  34.378 -31.666  1.00  0.680          H  
ATOM   6399 1HG1 VAL A 415      -8.982  34.172 -34.047  1.00  0.680          H  
ATOM   6400 2HG1 VAL A 415      -9.544  35.702 -33.394  1.00  0.680          H  
ATOM   6401 3HG1 VAL A 415      -8.098  35.648 -34.386  1.00  0.680          H  
ATOM   6402 1HG2 VAL A 415      -6.964  33.159 -33.191  1.00  0.680          H  
ATOM   6403 2HG2 VAL A 415      -6.126  34.688 -33.478  1.00  0.680          H  
ATOM   6404 3HG2 VAL A 415      -6.032  33.945 -31.922  1.00  0.680          H  
ATOM   6405  N   GLU A 416      -9.364  37.028 -30.647  1.00  0.450          N  
ATOM   6406  CA  GLU A 416     -10.493  37.937 -30.470  1.00  0.490          C  
ATOM   6407  C   GLU A 416     -10.016  39.357 -30.171  1.00  0.490          C  
ATOM   6408  O   GLU A 416     -10.640  40.326 -30.612  1.00  0.510          O  
ATOM   6409  CB  GLU A 416     -11.473  37.465 -29.393  1.00  0.670          C  
ATOM   6410  CG  GLU A 416     -12.306  36.221 -29.764  1.00  0.670          C  
ATOM   6411  CD  GLU A 416     -13.357  35.912 -28.724  1.00  0.670          C  
ATOM   6412  OE1 GLU A 416     -13.378  36.596 -27.732  1.00  0.670          O  
ATOM   6413  OE2 GLU A 416     -14.145  35.026 -28.934  1.00  0.670          O  
ATOM   6414  H   GLU A 416      -9.216  36.238 -30.009  1.00  0.540          H  
ATOM   6415  HA  GLU A 416     -11.046  37.966 -31.405  1.00  0.590          H  
ATOM   6416 1HB  GLU A 416     -10.913  37.224 -28.484  1.00  0.800          H  
ATOM   6417 2HB  GLU A 416     -12.162  38.273 -29.150  1.00  0.800          H  
ATOM   6418 1HG  GLU A 416     -12.787  36.384 -30.730  1.00  0.800          H  
ATOM   6419 2HG  GLU A 416     -11.632  35.369 -29.861  1.00  0.800          H  
ATOM   6420  N   ARG A 417      -8.914  39.488 -29.426  1.00  0.470          N  
ATOM   6421  CA  ARG A 417      -8.345  40.783 -29.116  1.00  0.470          C  
ATOM   6422  C   ARG A 417      -7.976  41.506 -30.400  1.00  0.480          C  
ATOM   6423  O   ARG A 417      -8.409  42.637 -30.624  1.00  0.510          O  
ATOM   6424  CB  ARG A 417      -7.104  40.631 -28.262  1.00  0.660          C  
ATOM   6425  CG  ARG A 417      -6.459  41.915 -27.852  1.00  0.660          C  
ATOM   6426  CD  ARG A 417      -5.184  41.683 -27.157  1.00  0.660          C  
ATOM   6427  NE  ARG A 417      -4.124  41.123 -28.039  1.00  0.660          N  
ATOM   6428  CZ  ARG A 417      -3.383  41.826 -28.932  1.00  0.660          C  
ATOM   6429  NH1 ARG A 417      -3.564  43.121 -29.130  1.00  0.660          N  
ATOM   6430  NH2 ARG A 417      -2.451  41.185 -29.612  1.00  0.660          N  
ATOM   6431  H   ARG A 417      -8.466  38.656 -29.037  1.00  0.560          H  
ATOM   6432  HA  ARG A 417      -9.083  41.372 -28.574  1.00  0.560          H  
ATOM   6433 1HB  ARG A 417      -7.349  40.073 -27.360  1.00  0.790          H  
ATOM   6434 2HB  ARG A 417      -6.365  40.055 -28.805  1.00  0.790          H  
ATOM   6435 1HG  ARG A 417      -6.266  42.529 -28.729  1.00  0.790          H  
ATOM   6436 2HG  ARG A 417      -7.120  42.457 -27.178  1.00  0.790          H  
ATOM   6437 1HD  ARG A 417      -4.853  42.621 -26.760  1.00  0.790          H  
ATOM   6438 2HD  ARG A 417      -5.343  40.984 -26.335  1.00  0.790          H  
ATOM   6439  HE  ARG A 417      -3.900  40.119 -27.969  1.00  0.790          H  
ATOM   6440 1HH1 ARG A 417      -4.288  43.660 -28.620  1.00  0.790          H  
ATOM   6441 2HH1 ARG A 417      -2.999  43.617 -29.803  1.00  0.790          H  
ATOM   6442 1HH2 ARG A 417      -2.328  40.179 -29.455  1.00  0.790          H  
ATOM   6443 2HH2 ARG A 417      -1.875  41.678 -30.274  1.00  0.790          H  
ATOM   6444  N   LEU A 418      -7.230  40.834 -31.281  1.00  0.470          N  
ATOM   6445  CA  LEU A 418      -6.818  41.462 -32.524  1.00  0.480          C  
ATOM   6446  C   LEU A 418      -8.013  41.851 -33.361  1.00  0.520          C  
ATOM   6447  O   LEU A 418      -8.000  42.894 -34.015  1.00  0.550          O  
ATOM   6448  CB  LEU A 418      -5.939  40.515 -33.339  1.00  0.670          C  
ATOM   6449  CG  LEU A 418      -4.533  40.215 -32.807  1.00  0.670          C  
ATOM   6450  CD1 LEU A 418      -3.944  39.101 -33.635  1.00  0.670          C  
ATOM   6451  CD2 LEU A 418      -3.661  41.455 -32.902  1.00  0.670          C  
ATOM   6452  H   LEU A 418      -6.913  39.885 -31.055  1.00  0.560          H  
ATOM   6453  HA  LEU A 418      -6.273  42.369 -32.283  1.00  0.580          H  
ATOM   6454 1HB  LEU A 418      -6.466  39.560 -33.417  1.00  0.800          H  
ATOM   6455 2HB  LEU A 418      -5.828  40.925 -34.329  1.00  0.800          H  
ATOM   6456  HG  LEU A 418      -4.585  39.881 -31.771  1.00  0.800          H  
ATOM   6457 1HD1 LEU A 418      -2.947  38.863 -33.269  1.00  0.800          H  
ATOM   6458 2HD1 LEU A 418      -4.584  38.240 -33.551  1.00  0.800          H  
ATOM   6459 3HD1 LEU A 418      -3.889  39.394 -34.662  1.00  0.800          H  
ATOM   6460 1HD2 LEU A 418      -2.666  41.211 -32.544  1.00  0.800          H  
ATOM   6461 2HD2 LEU A 418      -3.608  41.782 -33.934  1.00  0.800          H  
ATOM   6462 3HD2 LEU A 418      -4.067  42.257 -32.295  1.00  0.800          H  
ATOM   6463  N   MET A 419      -9.052  41.022 -33.361  1.00  0.520          N  
ATOM   6464  CA  MET A 419     -10.246  41.348 -34.125  1.00  0.590          C  
ATOM   6465  C   MET A 419     -10.870  42.634 -33.553  1.00  0.630          C  
ATOM   6466  O   MET A 419     -11.116  43.603 -34.275  1.00  0.740          O  
ATOM   6467  CB  MET A 419     -11.206  40.167 -34.041  1.00  0.800          C  
ATOM   6468  CG  MET A 419     -10.703  38.951 -34.756  1.00  0.800          C  
ATOM   6469  SD  MET A 419     -11.574  37.406 -34.397  1.00  0.800          S  
ATOM   6470  CE  MET A 419     -13.098  37.574 -35.189  1.00  0.800          C  
ATOM   6471  H   MET A 419      -8.987  40.136 -32.844  1.00  0.620          H  
ATOM   6472  HA  MET A 419      -9.970  41.522 -35.163  1.00  0.710          H  
ATOM   6473 1HB  MET A 419     -11.394  39.921 -33.014  1.00  0.960          H  
ATOM   6474 2HB  MET A 419     -12.134  40.439 -34.514  1.00  0.960          H  
ATOM   6475 1HG  MET A 419     -10.743  39.128 -35.834  1.00  0.960          H  
ATOM   6476 2HG  MET A 419      -9.696  38.832 -34.479  1.00  0.960          H  
ATOM   6477 1HE  MET A 419     -13.678  36.668 -35.037  1.00  0.960          H  
ATOM   6478 2HE  MET A 419     -13.635  38.417 -34.776  1.00  0.960          H  
ATOM   6479 3HE  MET A 419     -12.933  37.735 -36.247  1.00  0.960          H  
ATOM   6480  N   ALA A 420     -11.022  42.690 -32.224  1.00  0.580          N  
ATOM   6481  CA  ALA A 420     -11.595  43.842 -31.529  1.00  0.640          C  
ATOM   6482  C   ALA A 420     -10.790  45.133 -31.737  1.00  0.680          C  
ATOM   6483  O   ALA A 420     -11.363  46.233 -31.706  1.00  0.850          O  
ATOM   6484  CB  ALA A 420     -11.701  43.537 -30.040  1.00  0.870          C  
ATOM   6485  H   ALA A 420     -10.770  41.870 -31.665  1.00  0.700          H  
ATOM   6486  HA  ALA A 420     -12.592  44.010 -31.935  1.00  0.770          H  
ATOM   6487 1HB  ALA A 420     -12.154  44.372 -29.523  1.00  1.050          H  
ATOM   6488 2HB  ALA A 420     -12.306  42.642 -29.897  1.00  1.050          H  
ATOM   6489 3HB  ALA A 420     -10.702  43.367 -29.641  1.00  1.050          H  
ATOM   6490  N   GLU A 421      -9.460  45.028 -31.842  1.00  0.600          N  
ATOM   6491  CA  GLU A 421      -8.629  46.212 -32.019  1.00  0.630          C  
ATOM   6492  C   GLU A 421      -8.488  46.664 -33.480  1.00  0.670          C  
ATOM   6493  O   GLU A 421      -8.486  47.867 -33.755  1.00  0.700          O  
ATOM   6494  CB  GLU A 421      -7.224  45.981 -31.440  1.00  0.870          C  
ATOM   6495  CG  GLU A 421      -7.155  45.814 -29.906  1.00  0.870          C  
ATOM   6496  CD  GLU A 421      -5.734  45.645 -29.395  1.00  0.870          C  
ATOM   6497  OE1 GLU A 421      -4.825  45.813 -30.179  1.00  0.870          O  
ATOM   6498  OE2 GLU A 421      -5.557  45.304 -28.239  1.00  0.870          O  
ATOM   6499  H   GLU A 421      -9.026  44.102 -31.753  1.00  0.720          H  
ATOM   6500  HA  GLU A 421      -9.088  47.028 -31.463  1.00  0.760          H  
ATOM   6501 1HB  GLU A 421      -6.805  45.073 -31.885  1.00  1.040          H  
ATOM   6502 2HB  GLU A 421      -6.577  46.809 -31.722  1.00  1.040          H  
ATOM   6503 1HG  GLU A 421      -7.600  46.689 -29.436  1.00  1.040          H  
ATOM   6504 2HG  GLU A 421      -7.746  44.945 -29.620  1.00  1.040          H  
ATOM   6505  N   GLU A 422      -8.354  45.719 -34.419  1.00  0.680          N  
ATOM   6506  CA  GLU A 422      -8.108  46.076 -35.816  1.00  0.750          C  
ATOM   6507  C   GLU A 422      -9.253  45.865 -36.830  1.00  0.830          C  
ATOM   6508  O   GLU A 422      -9.206  46.450 -37.908  1.00  1.220          O  
ATOM   6509  CB  GLU A 422      -6.847  45.364 -36.324  1.00  1.020          C  
ATOM   6510  CG  GLU A 422      -5.547  45.771 -35.619  1.00  1.020          C  
ATOM   6511  CD  GLU A 422      -4.287  45.179 -36.259  1.00  1.020          C  
ATOM   6512  OE1 GLU A 422      -4.378  44.658 -37.348  1.00  1.020          O  
ATOM   6513  OE2 GLU A 422      -3.241  45.258 -35.653  1.00  1.020          O  
ATOM   6514  H   GLU A 422      -8.351  44.730 -34.159  1.00  0.820          H  
ATOM   6515  HA  GLU A 422      -7.883  47.141 -35.832  1.00  0.900          H  
ATOM   6516 1HB  GLU A 422      -6.957  44.309 -36.126  1.00  1.230          H  
ATOM   6517 2HB  GLU A 422      -6.737  45.501 -37.399  1.00  1.230          H  
ATOM   6518 1HG  GLU A 422      -5.472  46.857 -35.627  1.00  1.230          H  
ATOM   6519 2HG  GLU A 422      -5.603  45.448 -34.578  1.00  1.230          H  
ATOM   6520  N   GLY A 423     -10.262  45.032 -36.551  1.00  0.830          N  
ATOM   6521  CA  GLY A 423     -11.298  44.763 -37.555  1.00  0.810          C  
ATOM   6522  C   GLY A 423     -10.902  43.683 -38.582  1.00  0.760          C  
ATOM   6523  O   GLY A 423     -11.383  43.682 -39.718  1.00  0.800          O  
ATOM   6524  H   GLY A 423     -10.361  44.567 -35.648  1.00  1.000          H  
ATOM   6525 1HA  GLY A 423     -12.203  44.442 -37.033  1.00  0.970          H  
ATOM   6526 2HA  GLY A 423     -11.549  45.687 -38.072  1.00  0.970          H  
ATOM   6527  N   LEU A 424      -9.997  42.796 -38.184  1.00  0.710          N  
ATOM   6528  CA  LEU A 424      -9.501  41.706 -39.022  1.00  0.690          C  
ATOM   6529  C   LEU A 424     -10.516  40.581 -39.078  1.00  0.680          C  
ATOM   6530  O   LEU A 424     -11.226  40.333 -38.104  1.00  0.680          O  
ATOM   6531  CB  LEU A 424      -8.229  41.125 -38.412  1.00  0.970          C  
ATOM   6532  CG  LEU A 424      -7.036  42.032 -38.280  1.00  0.970          C  
ATOM   6533  CD1 LEU A 424      -5.957  41.298 -37.506  1.00  0.970          C  
ATOM   6534  CD2 LEU A 424      -6.516  42.451 -39.638  1.00  0.970          C  
ATOM   6535  H   LEU A 424      -9.678  42.869 -37.230  1.00  0.850          H  
ATOM   6536  HA  LEU A 424      -9.335  42.072 -40.032  1.00  0.830          H  
ATOM   6537 1HB  LEU A 424      -8.480  40.808 -37.412  1.00  1.170          H  
ATOM   6538 2HB  LEU A 424      -7.937  40.249 -38.980  1.00  1.170          H  
ATOM   6539  HG  LEU A 424      -7.320  42.901 -37.731  1.00  1.170          H  
ATOM   6540 1HD1 LEU A 424      -5.101  41.963 -37.382  1.00  1.170          H  
ATOM   6541 2HD1 LEU A 424      -6.341  41.017 -36.535  1.00  1.170          H  
ATOM   6542 3HD1 LEU A 424      -5.651  40.407 -38.052  1.00  1.170          H  
ATOM   6543 1HD2 LEU A 424      -5.651  43.108 -39.495  1.00  1.170          H  
ATOM   6544 2HD2 LEU A 424      -6.216  41.573 -40.209  1.00  1.170          H  
ATOM   6545 3HD2 LEU A 424      -7.282  42.993 -40.185  1.00  1.170          H  
ATOM   6546  N   SER A 425     -10.568  39.861 -40.190  1.00  0.680          N  
ATOM   6547  CA  SER A 425     -11.459  38.711 -40.263  1.00  0.670          C  
ATOM   6548  C   SER A 425     -10.924  37.634 -39.316  1.00  0.640          C  
ATOM   6549  O   SER A 425      -9.729  37.635 -39.020  1.00  0.590          O  
ATOM   6550  CB  SER A 425     -11.480  38.191 -41.695  1.00  0.940          C  
ATOM   6551  OG  SER A 425     -10.239  37.609 -42.049  1.00  0.940          O  
ATOM   6552  H   SER A 425     -10.012  40.131 -40.995  1.00  0.820          H  
ATOM   6553  HA  SER A 425     -12.455  39.033 -39.965  1.00  0.800          H  
ATOM   6554 1HB  SER A 425     -12.274  37.472 -41.835  1.00  1.130          H  
ATOM   6555 2HB  SER A 425     -11.685  39.025 -42.364  1.00  1.130          H  
ATOM   6556  HG  SER A 425     -10.269  37.488 -43.014  1.00  1.130          H  
ATOM   6557  N   PRO A 426     -11.740  36.655 -38.850  1.00  0.650          N  
ATOM   6558  CA  PRO A 426     -11.303  35.538 -38.015  1.00  0.610          C  
ATOM   6559  C   PRO A 426     -10.065  34.850 -38.583  1.00  0.570          C  
ATOM   6560  O   PRO A 426      -9.151  34.497 -37.841  1.00  0.530          O  
ATOM   6561  CB  PRO A 426     -12.523  34.613 -38.064  1.00  0.920          C  
ATOM   6562  CG  PRO A 426     -13.701  35.556 -38.226  1.00  0.920          C  
ATOM   6563  CD  PRO A 426     -13.199  36.657 -39.144  1.00  0.920          C  
ATOM   6564  HA  PRO A 426     -11.114  35.895 -36.992  1.00  0.730          H  
ATOM   6565 1HB  PRO A 426     -12.428  33.884 -38.891  1.00  1.100          H  
ATOM   6566 2HB  PRO A 426     -12.587  34.014 -37.136  1.00  1.100          H  
ATOM   6567 1HG  PRO A 426     -14.553  34.998 -38.654  1.00  1.100          H  
ATOM   6568 2HG  PRO A 426     -14.050  35.901 -37.254  1.00  1.100          H  
ATOM   6569 1HD  PRO A 426     -13.411  36.399 -40.183  1.00  1.100          H  
ATOM   6570 2HD  PRO A 426     -13.663  37.600 -38.838  1.00  1.100          H  
ATOM   6571  N   HIS A 427     -10.008  34.739 -39.915  1.00  0.590          N  
ATOM   6572  CA  HIS A 427      -8.882  34.136 -40.611  1.00  0.560          C  
ATOM   6573  C   HIS A 427      -7.627  34.969 -40.413  1.00  0.530          C  
ATOM   6574  O   HIS A 427      -6.603  34.475 -39.928  1.00  0.490          O  
ATOM   6575  CB  HIS A 427      -9.176  34.033 -42.110  1.00  0.800          C  
ATOM   6576  CG  HIS A 427      -8.088  33.392 -42.910  1.00  0.800          C  
ATOM   6577  ND1 HIS A 427      -7.925  32.027 -42.985  1.00  0.800          N  
ATOM   6578  CD2 HIS A 427      -7.098  33.931 -43.660  1.00  0.800          C  
ATOM   6579  CE1 HIS A 427      -6.883  31.753 -43.762  1.00  0.800          C  
ATOM   6580  NE2 HIS A 427      -6.368  32.889 -44.178  1.00  0.800          N  
ATOM   6581  H   HIS A 427     -10.791  35.041 -40.475  1.00  0.710          H  
ATOM   6582  HA  HIS A 427      -8.692  33.138 -40.221  1.00  0.670          H  
ATOM   6583 1HB  HIS A 427     -10.090  33.458 -42.256  1.00  0.960          H  
ATOM   6584 2HB  HIS A 427      -9.349  35.028 -42.516  1.00  0.960          H  
ATOM   6585  HD2 HIS A 427      -6.916  34.999 -43.820  1.00  0.960          H  
ATOM   6586  HE1 HIS A 427      -6.504  30.755 -44.018  1.00  0.960          H  
ATOM   6587  HE2 HIS A 427      -5.562  32.975 -44.781  1.00  0.960          H  
ATOM   6588  N   ASP A 428      -7.697  36.243 -40.812  1.00  0.550          N  
ATOM   6589  CA  ASP A 428      -6.536  37.116 -40.737  1.00  0.520          C  
ATOM   6590  C   ASP A 428      -6.046  37.290 -39.315  1.00  0.510          C  
ATOM   6591  O   ASP A 428      -4.834  37.323 -39.071  1.00  0.500          O  
ATOM   6592  CB  ASP A 428      -6.885  38.492 -41.289  1.00  0.740          C  
ATOM   6593  CG  ASP A 428      -7.069  38.531 -42.796  1.00  0.740          C  
ATOM   6594  OD1 ASP A 428      -6.648  37.626 -43.472  1.00  0.740          O  
ATOM   6595  OD2 ASP A 428      -7.673  39.468 -43.258  1.00  0.740          O  
ATOM   6596  H   ASP A 428      -8.571  36.605 -41.192  1.00  0.660          H  
ATOM   6597  HA  ASP A 428      -5.735  36.677 -41.332  1.00  0.620          H  
ATOM   6598 1HB  ASP A 428      -7.813  38.823 -40.829  1.00  0.890          H  
ATOM   6599 2HB  ASP A 428      -6.109  39.201 -41.008  1.00  0.890          H  
ATOM   6600  N   ALA A 429      -6.986  37.420 -38.371  1.00  0.510          N  
ATOM   6601  CA  ALA A 429      -6.657  37.579 -36.969  1.00  0.500          C  
ATOM   6602  C   ALA A 429      -5.980  36.342 -36.442  1.00  0.470          C  
ATOM   6603  O   ALA A 429      -5.043  36.441 -35.654  1.00  0.450          O  
ATOM   6604  CB  ALA A 429      -7.888  37.870 -36.167  1.00  0.700          C  
ATOM   6605  H   ALA A 429      -7.969  37.400 -38.646  1.00  0.610          H  
ATOM   6606  HA  ALA A 429      -5.963  38.408 -36.871  1.00  0.600          H  
ATOM   6607 1HB  ALA A 429      -7.616  38.004 -35.118  1.00  0.840          H  
ATOM   6608 2HB  ALA A 429      -8.350  38.766 -36.541  1.00  0.840          H  
ATOM   6609 3HB  ALA A 429      -8.589  37.042 -36.265  1.00  0.840          H  
ATOM   6610  N   THR A 430      -6.448  35.168 -36.868  1.00  0.460          N  
ATOM   6611  CA  THR A 430      -5.865  33.923 -36.424  1.00  0.430          C  
ATOM   6612  C   THR A 430      -4.448  33.785 -36.931  1.00  0.410          C  
ATOM   6613  O   THR A 430      -3.557  33.427 -36.158  1.00  0.390          O  
ATOM   6614  CB  THR A 430      -6.709  32.708 -36.828  1.00  0.610          C  
ATOM   6615  OG1 THR A 430      -8.012  32.813 -36.263  1.00  0.610          O  
ATOM   6616  CG2 THR A 430      -6.090  31.491 -36.240  1.00  0.610          C  
ATOM   6617  H   THR A 430      -7.277  35.129 -37.461  1.00  0.550          H  
ATOM   6618  HA  THR A 430      -5.813  33.922 -35.362  1.00  0.520          H  
ATOM   6619  HB  THR A 430      -6.771  32.630 -37.915  1.00  0.740          H  
ATOM   6620  HG1 THR A 430      -8.488  33.536 -36.706  1.00  0.740          H  
ATOM   6621 1HG2 THR A 430      -6.689  30.648 -36.509  1.00  0.740          H  
ATOM   6622 2HG2 THR A 430      -5.101  31.359 -36.611  1.00  0.740          H  
ATOM   6623 3HG2 THR A 430      -6.053  31.585 -35.157  1.00  0.740          H  
ATOM   6624  N   VAL A 431      -4.210  34.083 -38.209  1.00  0.430          N  
ATOM   6625  CA  VAL A 431      -2.857  33.939 -38.717  1.00  0.410          C  
ATOM   6626  C   VAL A 431      -1.936  34.913 -37.987  1.00  0.400          C  
ATOM   6627  O   VAL A 431      -0.852  34.523 -37.540  1.00  0.370          O  
ATOM   6628  CB  VAL A 431      -2.788  34.171 -40.245  1.00  0.580          C  
ATOM   6629  CG1 VAL A 431      -1.308  34.201 -40.710  1.00  0.580          C  
ATOM   6630  CG2 VAL A 431      -3.556  33.050 -40.978  1.00  0.580          C  
ATOM   6631  H   VAL A 431      -4.987  34.371 -38.814  1.00  0.520          H  
ATOM   6632  HA  VAL A 431      -2.517  32.924 -38.513  1.00  0.490          H  
ATOM   6633  HB  VAL A 431      -3.245  35.138 -40.481  1.00  0.700          H  
ATOM   6634 1HG1 VAL A 431      -1.272  34.373 -41.785  1.00  0.700          H  
ATOM   6635 2HG1 VAL A 431      -0.773  35.003 -40.207  1.00  0.700          H  
ATOM   6636 3HG1 VAL A 431      -0.835  33.252 -40.477  1.00  0.700          H  
ATOM   6637 1HG2 VAL A 431      -3.521  33.222 -42.053  1.00  0.700          H  
ATOM   6638 2HG2 VAL A 431      -3.102  32.089 -40.753  1.00  0.700          H  
ATOM   6639 3HG2 VAL A 431      -4.595  33.048 -40.651  1.00  0.700          H  
ATOM   6640  N   LYS A 432      -2.361  36.175 -37.856  1.00  0.420          N  
ATOM   6641  CA  LYS A 432      -1.558  37.170 -37.171  1.00  0.410          C  
ATOM   6642  C   LYS A 432      -1.296  36.759 -35.722  1.00  0.390          C  
ATOM   6643  O   LYS A 432      -0.167  36.886 -35.230  1.00  0.370          O  
ATOM   6644  CB  LYS A 432      -2.252  38.527 -37.231  1.00  0.580          C  
ATOM   6645  CG  LYS A 432      -1.477  39.699 -36.622  1.00  0.580          C  
ATOM   6646  CD  LYS A 432      -2.291  40.983 -36.759  1.00  0.580          C  
ATOM   6647  CE  LYS A 432      -1.634  42.180 -36.101  1.00  0.580          C  
ATOM   6648  NZ  LYS A 432      -0.530  42.748 -36.921  1.00  0.580          N  
ATOM   6649  H   LYS A 432      -3.263  36.456 -38.254  1.00  0.500          H  
ATOM   6650  HA  LYS A 432      -0.599  37.245 -37.678  1.00  0.490          H  
ATOM   6651 1HB  LYS A 432      -2.464  38.769 -38.273  1.00  0.690          H  
ATOM   6652 2HB  LYS A 432      -3.215  38.451 -36.728  1.00  0.690          H  
ATOM   6653 1HG  LYS A 432      -1.289  39.506 -35.561  1.00  0.690          H  
ATOM   6654 2HG  LYS A 432      -0.522  39.805 -37.132  1.00  0.690          H  
ATOM   6655 1HD  LYS A 432      -2.444  41.206 -37.816  1.00  0.690          H  
ATOM   6656 2HD  LYS A 432      -3.260  40.840 -36.306  1.00  0.690          H  
ATOM   6657 1HE  LYS A 432      -2.385  42.942 -35.945  1.00  0.690          H  
ATOM   6658 2HE  LYS A 432      -1.235  41.876 -35.136  1.00  0.690          H  
ATOM   6659 1HZ  LYS A 432      -0.142  43.548 -36.439  1.00  0.690          H  
ATOM   6660 2HZ  LYS A 432       0.189  42.065 -37.076  1.00  0.690          H  
ATOM   6661 3HZ  LYS A 432      -0.919  43.046 -37.807  1.00  0.690          H  
ATOM   6662  N   ALA A 433      -2.336  36.280 -35.024  1.00  0.390          N  
ATOM   6663  CA  ALA A 433      -2.180  35.882 -33.642  1.00  0.370          C  
ATOM   6664  C   ALA A 433      -1.181  34.779 -33.488  1.00  0.330          C  
ATOM   6665  O   ALA A 433      -0.377  34.838 -32.562  1.00  0.320          O  
ATOM   6666  CB  ALA A 433      -3.486  35.382 -33.065  1.00  0.530          C  
ATOM   6667  H   ALA A 433      -3.261  36.221 -35.446  1.00  0.470          H  
ATOM   6668  HA  ALA A 433      -1.829  36.748 -33.086  1.00  0.440          H  
ATOM   6669 1HB  ALA A 433      -3.353  35.097 -32.029  1.00  0.630          H  
ATOM   6670 2HB  ALA A 433      -4.235  36.139 -33.128  1.00  0.630          H  
ATOM   6671 3HB  ALA A 433      -3.800  34.513 -33.640  1.00  0.630          H  
ATOM   6672  N   MET A 434      -1.216  33.778 -34.378  1.00  0.330          N  
ATOM   6673  CA  MET A 434      -0.289  32.672 -34.244  1.00  0.300          C  
ATOM   6674  C   MET A 434       1.131  33.124 -34.529  1.00  0.290          C  
ATOM   6675  O   MET A 434       2.076  32.664 -33.881  1.00  0.270          O  
ATOM   6676  CB  MET A 434      -0.706  31.510 -35.130  1.00  0.430          C  
ATOM   6677  CG  MET A 434      -2.017  30.840 -34.686  1.00  0.430          C  
ATOM   6678  SD  MET A 434      -2.044  30.295 -32.952  1.00  0.430          S  
ATOM   6679  CE  MET A 434      -0.866  28.990 -32.887  1.00  0.430          C  
ATOM   6680  H   MET A 434      -1.939  33.763 -35.107  1.00  0.400          H  
ATOM   6681  HA  MET A 434      -0.314  32.332 -33.213  1.00  0.360          H  
ATOM   6682 1HB  MET A 434      -0.866  31.885 -36.148  1.00  0.520          H  
ATOM   6683 2HB  MET A 434       0.084  30.768 -35.173  1.00  0.520          H  
ATOM   6684 1HG  MET A 434      -2.836  31.530 -34.826  1.00  0.520          H  
ATOM   6685 2HG  MET A 434      -2.200  29.984 -35.312  1.00  0.520          H  
ATOM   6686 1HE  MET A 434      -0.835  28.593 -31.874  1.00  0.520          H  
ATOM   6687 2HE  MET A 434      -1.165  28.205 -33.568  1.00  0.520          H  
ATOM   6688 3HE  MET A 434       0.118  29.360 -33.162  1.00  0.520          H  
ATOM   6689  N   ARG A 435       1.307  34.083 -35.442  1.00  0.320          N  
ATOM   6690  CA  ARG A 435       2.653  34.585 -35.683  1.00  0.320          C  
ATOM   6691  C   ARG A 435       3.205  35.195 -34.388  1.00  0.310          C  
ATOM   6692  O   ARG A 435       4.378  35.002 -34.054  1.00  0.310          O  
ATOM   6693  CB  ARG A 435       2.663  35.636 -36.787  1.00  0.450          C  
ATOM   6694  CG  ARG A 435       2.416  35.113 -38.198  1.00  0.450          C  
ATOM   6695  CD  ARG A 435       2.319  36.224 -39.183  1.00  0.450          C  
ATOM   6696  NE  ARG A 435       2.051  35.740 -40.528  1.00  0.450          N  
ATOM   6697  CZ  ARG A 435       1.743  36.520 -41.588  1.00  0.450          C  
ATOM   6698  NH1 ARG A 435       1.668  37.829 -41.455  1.00  0.450          N  
ATOM   6699  NH2 ARG A 435       1.516  35.965 -42.769  1.00  0.450          N  
ATOM   6700  H   ARG A 435       0.512  34.403 -36.010  1.00  0.380          H  
ATOM   6701  HA  ARG A 435       3.290  33.755 -35.982  1.00  0.380          H  
ATOM   6702 1HB  ARG A 435       1.902  36.380 -36.579  1.00  0.540          H  
ATOM   6703 2HB  ARG A 435       3.624  36.147 -36.786  1.00  0.540          H  
ATOM   6704 1HG  ARG A 435       3.242  34.470 -38.491  1.00  0.540          H  
ATOM   6705 2HG  ARG A 435       1.496  34.544 -38.226  1.00  0.540          H  
ATOM   6706 1HD  ARG A 435       1.503  36.881 -38.887  1.00  0.540          H  
ATOM   6707 2HD  ARG A 435       3.254  36.781 -39.195  1.00  0.540          H  
ATOM   6708  HE  ARG A 435       2.095  34.743 -40.677  1.00  0.540          H  
ATOM   6709 1HH1 ARG A 435       1.841  38.260 -40.561  1.00  0.540          H  
ATOM   6710 2HH1 ARG A 435       1.439  38.407 -42.251  1.00  0.540          H  
ATOM   6711 1HH2 ARG A 435       1.574  34.965 -42.877  1.00  0.540          H  
ATOM   6712 2HH2 ARG A 435       1.287  36.543 -43.565  1.00  0.540          H  
ATOM   6713  N   GLN A 436       2.339  35.909 -33.654  1.00  0.320          N  
ATOM   6714  CA  GLN A 436       2.699  36.529 -32.381  1.00  0.320          C  
ATOM   6715  C   GLN A 436       2.964  35.537 -31.227  1.00  0.300          C  
ATOM   6716  O   GLN A 436       3.879  35.759 -30.430  1.00  0.320          O  
ATOM   6717  CB  GLN A 436       1.594  37.498 -31.933  1.00  0.450          C  
ATOM   6718  CG  GLN A 436       1.452  38.727 -32.796  1.00  0.450          C  
ATOM   6719  CD  GLN A 436       0.299  39.627 -32.375  1.00  0.450          C  
ATOM   6720  OE1 GLN A 436      -0.635  39.234 -31.653  1.00  0.450          O  
ATOM   6721  NE2 GLN A 436       0.377  40.873 -32.826  1.00  0.450          N  
ATOM   6722  H   GLN A 436       1.404  36.067 -34.049  1.00  0.380          H  
ATOM   6723  HA  GLN A 436       3.612  37.099 -32.538  1.00  0.380          H  
ATOM   6724 1HB  GLN A 436       0.642  36.984 -31.932  1.00  0.540          H  
ATOM   6725 2HB  GLN A 436       1.788  37.819 -30.912  1.00  0.540          H  
ATOM   6726 1HG  GLN A 436       2.374  39.300 -32.736  1.00  0.540          H  
ATOM   6727 2HG  GLN A 436       1.279  38.415 -33.823  1.00  0.540          H  
ATOM   6728 1HE2 GLN A 436      -0.323  41.542 -32.591  1.00  0.540          H  
ATOM   6729 2HE2 GLN A 436       1.152  41.147 -33.396  1.00  0.540          H  
ATOM   6730  N   ILE A 437       2.181  34.445 -31.125  1.00  0.260          N  
ATOM   6731  CA  ILE A 437       2.353  33.531 -29.979  1.00  0.230          C  
ATOM   6732  C   ILE A 437       2.926  32.121 -30.226  1.00  0.240          C  
ATOM   6733  O   ILE A 437       3.287  31.454 -29.258  1.00  0.350          O  
ATOM   6734  CB  ILE A 437       1.015  33.365 -29.214  1.00  0.330          C  
ATOM   6735  CG1 ILE A 437      -0.042  32.690 -30.127  1.00  0.330          C  
ATOM   6736  CG2 ILE A 437       0.536  34.753 -28.734  1.00  0.330          C  
ATOM   6737  CD1 ILE A 437      -1.299  32.288 -29.477  1.00  0.330          C  
ATOM   6738  H   ILE A 437       1.408  34.342 -31.791  1.00  0.310          H  
ATOM   6739  HA  ILE A 437       3.038  34.022 -29.292  1.00  0.280          H  
ATOM   6740  HB  ILE A 437       1.172  32.717 -28.352  1.00  0.400          H  
ATOM   6741 1HG1 ILE A 437      -0.296  33.351 -30.880  1.00  0.400          H  
ATOM   6742 2HG1 ILE A 437       0.385  31.798 -30.576  1.00  0.400          H  
ATOM   6743 1HG2 ILE A 437      -0.387  34.670 -28.173  1.00  0.400          H  
ATOM   6744 2HG2 ILE A 437       1.302  35.187 -28.099  1.00  0.400          H  
ATOM   6745 3HG2 ILE A 437       0.374  35.400 -29.597  1.00  0.400          H  
ATOM   6746 1HD1 ILE A 437      -1.932  31.853 -30.237  1.00  0.400          H  
ATOM   6747 2HD1 ILE A 437      -1.094  31.561 -28.695  1.00  0.400          H  
ATOM   6748 3HD1 ILE A 437      -1.801  33.148 -29.051  1.00  0.400          H  
ATOM   6749  N   SER A 438       3.089  31.660 -31.463  1.00  0.230          N  
ATOM   6750  CA  SER A 438       3.598  30.300 -31.694  1.00  0.220          C  
ATOM   6751  C   SER A 438       4.929  30.029 -30.987  1.00  0.210          C  
ATOM   6752  O   SER A 438       5.111  28.982 -30.350  1.00  0.200          O  
ATOM   6753  CB  SER A 438       3.762  30.070 -33.180  1.00  0.310          C  
ATOM   6754  OG  SER A 438       4.281  28.801 -33.439  1.00  0.310          O  
ATOM   6755  H   SER A 438       2.785  32.207 -32.269  1.00  0.280          H  
ATOM   6756  HA  SER A 438       2.867  29.594 -31.317  1.00  0.260          H  
ATOM   6757 1HB  SER A 438       2.792  30.172 -33.666  1.00  0.370          H  
ATOM   6758 2HB  SER A 438       4.417  30.832 -33.599  1.00  0.370          H  
ATOM   6759  HG  SER A 438       4.381  28.750 -34.389  1.00  0.370          H  
ATOM   6760  N   GLY A 439       5.872  30.968 -31.095  1.00  0.220          N  
ATOM   6761  CA  GLY A 439       7.168  30.812 -30.448  1.00  0.230          C  
ATOM   6762  C   GLY A 439       7.030  30.702 -28.928  1.00  0.220          C  
ATOM   6763  O   GLY A 439       7.792  29.970 -28.285  1.00  0.240          O  
ATOM   6764  H   GLY A 439       5.666  31.791 -31.645  1.00  0.260          H  
ATOM   6765 1HA  GLY A 439       7.658  29.919 -30.835  1.00  0.280          H  
ATOM   6766 2HA  GLY A 439       7.802  31.662 -30.699  1.00  0.280          H  
ATOM   6767  N   ALA A 440       6.079  31.464 -28.355  1.00  0.220          N  
ATOM   6768  CA  ALA A 440       5.814  31.459 -26.918  1.00  0.220          C  
ATOM   6769  C   ALA A 440       5.282  30.109 -26.498  1.00  0.210          C  
ATOM   6770  O   ALA A 440       5.730  29.522 -25.516  1.00  0.220          O  
ATOM   6771  CB  ALA A 440       4.803  32.533 -26.554  1.00  0.310          C  
ATOM   6772  H   ALA A 440       5.498  32.047 -28.943  1.00  0.260          H  
ATOM   6773  HA  ALA A 440       6.750  31.655 -26.393  1.00  0.260          H  
ATOM   6774 1HB  ALA A 440       4.642  32.527 -25.477  1.00  0.370          H  
ATOM   6775 2HB  ALA A 440       5.191  33.500 -26.856  1.00  0.370          H  
ATOM   6776 3HB  ALA A 440       3.866  32.351 -27.058  1.00  0.370          H  
ATOM   6777  N   ILE A 441       4.387  29.546 -27.310  1.00  0.200          N  
ATOM   6778  CA  ILE A 441       3.789  28.260 -26.987  1.00  0.200          C  
ATOM   6779  C   ILE A 441       4.867  27.207 -26.880  1.00  0.190          C  
ATOM   6780  O   ILE A 441       4.909  26.457 -25.898  1.00  0.200          O  
ATOM   6781  CB  ILE A 441       2.748  27.830 -28.067  1.00  0.280          C  
ATOM   6782  CG1 ILE A 441       1.496  28.773 -28.021  1.00  0.280          C  
ATOM   6783  CG2 ILE A 441       2.341  26.321 -27.890  1.00  0.280          C  
ATOM   6784  CD1 ILE A 441       0.572  28.658 -29.233  1.00  0.280          C  
ATOM   6785  H   ILE A 441       4.060  30.088 -28.117  1.00  0.240          H  
ATOM   6786  HA  ILE A 441       3.286  28.341 -26.022  1.00  0.240          H  
ATOM   6787  HB  ILE A 441       3.197  27.954 -29.049  1.00  0.340          H  
ATOM   6788 1HG1 ILE A 441       0.917  28.533 -27.129  1.00  0.340          H  
ATOM   6789 2HG1 ILE A 441       1.834  29.805 -27.944  1.00  0.340          H  
ATOM   6790 1HG2 ILE A 441       1.641  26.027 -28.661  1.00  0.340          H  
ATOM   6791 2HG2 ILE A 441       3.215  25.681 -27.966  1.00  0.340          H  
ATOM   6792 3HG2 ILE A 441       1.877  26.177 -26.910  1.00  0.340          H  
ATOM   6793 1HD1 ILE A 441      -0.262  29.338 -29.113  1.00  0.340          H  
ATOM   6794 2HD1 ILE A 441       1.113  28.920 -30.126  1.00  0.340          H  
ATOM   6795 3HD1 ILE A 441       0.194  27.655 -29.337  1.00  0.340          H  
ATOM   6796  N   VAL A 442       5.747  27.155 -27.875  1.00  0.190          N  
ATOM   6797  CA  VAL A 442       6.806  26.162 -27.866  1.00  0.200          C  
ATOM   6798  C   VAL A 442       7.801  26.401 -26.730  1.00  0.210          C  
ATOM   6799  O   VAL A 442       8.170  25.459 -26.023  1.00  0.250          O  
ATOM   6800  CB  VAL A 442       7.530  26.139 -29.222  1.00  0.280          C  
ATOM   6801  CG1 VAL A 442       8.764  25.203 -29.162  1.00  0.280          C  
ATOM   6802  CG2 VAL A 442       6.538  25.685 -30.296  1.00  0.280          C  
ATOM   6803  H   VAL A 442       5.641  27.816 -28.657  1.00  0.230          H  
ATOM   6804  HA  VAL A 442       6.346  25.185 -27.718  1.00  0.240          H  
ATOM   6805  HB  VAL A 442       7.886  27.147 -29.458  1.00  0.330          H  
ATOM   6806 1HG1 VAL A 442       9.264  25.203 -30.129  1.00  0.330          H  
ATOM   6807 2HG1 VAL A 442       9.468  25.543 -28.402  1.00  0.330          H  
ATOM   6808 3HG1 VAL A 442       8.440  24.190 -28.922  1.00  0.330          H  
ATOM   6809 1HG2 VAL A 442       7.029  25.678 -31.269  1.00  0.330          H  
ATOM   6810 2HG2 VAL A 442       6.182  24.684 -30.060  1.00  0.330          H  
ATOM   6811 3HG2 VAL A 442       5.691  26.373 -30.328  1.00  0.330          H  
ATOM   6812  N   GLY A 443       8.244  27.650 -26.560  1.00  0.210          N  
ATOM   6813  CA  GLY A 443       9.200  28.015 -25.526  1.00  0.240          C  
ATOM   6814  C   GLY A 443       8.705  27.650 -24.140  1.00  0.220          C  
ATOM   6815  O   GLY A 443       9.434  27.046 -23.345  1.00  0.220          O  
ATOM   6816  H   GLY A 443       7.924  28.396 -27.185  1.00  0.250          H  
ATOM   6817 1HA  GLY A 443      10.158  27.536 -25.723  1.00  0.290          H  
ATOM   6818 2HA  GLY A 443       9.350  29.084 -25.575  1.00  0.290          H  
ATOM   6819  N   ILE A 444       7.470  28.036 -23.850  1.00  0.220          N  
ATOM   6820  CA  ILE A 444       6.842  27.777 -22.578  1.00  0.220          C  
ATOM   6821  C   ILE A 444       6.695  26.279 -22.361  1.00  0.220          C  
ATOM   6822  O   ILE A 444       6.939  25.805 -21.257  1.00  0.230          O  
ATOM   6823  CB  ILE A 444       5.513  28.498 -22.473  1.00  0.310          C  
ATOM   6824  CG1 ILE A 444       5.791  30.036 -22.439  1.00  0.310          C  
ATOM   6825  CG2 ILE A 444       4.853  28.041 -21.187  1.00  0.310          C  
ATOM   6826  CD1 ILE A 444       4.602  30.949 -22.676  1.00  0.310          C  
ATOM   6827  H   ILE A 444       6.935  28.548 -24.555  1.00  0.260          H  
ATOM   6828  HA  ILE A 444       7.486  28.172 -21.798  1.00  0.260          H  
ATOM   6829  HB  ILE A 444       4.883  28.277 -23.340  1.00  0.370          H  
ATOM   6830 1HG1 ILE A 444       6.189  30.271 -21.477  1.00  0.370          H  
ATOM   6831 2HG1 ILE A 444       6.544  30.271 -23.194  1.00  0.370          H  
ATOM   6832 1HG2 ILE A 444       3.966  28.529 -21.094  1.00  0.370          H  
ATOM   6833 2HG2 ILE A 444       4.658  26.976 -21.208  1.00  0.370          H  
ATOM   6834 3HG2 ILE A 444       5.496  28.273 -20.334  1.00  0.370          H  
ATOM   6835 1HD1 ILE A 444       4.934  31.987 -22.628  1.00  0.370          H  
ATOM   6836 2HD1 ILE A 444       4.193  30.750 -23.664  1.00  0.370          H  
ATOM   6837 3HD1 ILE A 444       3.853  30.798 -21.957  1.00  0.370          H  
ATOM   6838  N   THR A 445       6.276  25.529 -23.388  1.00  0.230          N  
ATOM   6839  CA  THR A 445       6.145  24.079 -23.287  1.00  0.280          C  
ATOM   6840  C   THR A 445       7.463  23.484 -22.796  1.00  0.240          C  
ATOM   6841  O   THR A 445       7.464  22.659 -21.879  1.00  0.270          O  
ATOM   6842  CB  THR A 445       5.771  23.483 -24.669  1.00  0.370          C  
ATOM   6843  OG1 THR A 445       4.516  24.021 -25.080  1.00  0.370          O  
ATOM   6844  CG2 THR A 445       5.672  21.968 -24.636  1.00  0.370          C  
ATOM   6845  H   THR A 445       6.017  25.971 -24.271  1.00  0.280          H  
ATOM   6846  HA  THR A 445       5.361  23.841 -22.570  1.00  0.340          H  
ATOM   6847  HB  THR A 445       6.526  23.762 -25.388  1.00  0.450          H  
ATOM   6848  HG1 THR A 445       4.611  24.972 -25.263  1.00  0.450          H  
ATOM   6849 1HG2 THR A 445       5.408  21.610 -25.630  1.00  0.450          H  
ATOM   6850 2HG2 THR A 445       6.622  21.530 -24.335  1.00  0.450          H  
ATOM   6851 3HG2 THR A 445       4.915  21.688 -23.957  1.00  0.450          H  
ATOM   6852  N   VAL A 446       8.589  23.927 -23.376  1.00  0.240          N  
ATOM   6853  CA  VAL A 446       9.896  23.439 -22.944  1.00  0.260          C  
ATOM   6854  C   VAL A 446      10.141  23.794 -21.479  1.00  0.260          C  
ATOM   6855  O   VAL A 446      10.583  22.940 -20.702  1.00  0.290          O  
ATOM   6856  CB  VAL A 446      11.024  24.022 -23.823  1.00  0.360          C  
ATOM   6857  CG1 VAL A 446      12.410  23.680 -23.226  1.00  0.360          C  
ATOM   6858  CG2 VAL A 446      10.890  23.458 -25.239  1.00  0.360          C  
ATOM   6859  H   VAL A 446       8.504  24.576 -24.170  1.00  0.290          H  
ATOM   6860  HA  VAL A 446       9.909  22.356 -23.045  1.00  0.310          H  
ATOM   6861  HB  VAL A 446      10.934  25.106 -23.854  1.00  0.430          H  
ATOM   6862 1HG1 VAL A 446      13.188  24.102 -23.860  1.00  0.430          H  
ATOM   6863 2HG1 VAL A 446      12.508  24.094 -22.225  1.00  0.430          H  
ATOM   6864 3HG1 VAL A 446      12.528  22.597 -23.179  1.00  0.430          H  
ATOM   6865 1HG2 VAL A 446      11.671  23.873 -25.873  1.00  0.430          H  
ATOM   6866 2HG2 VAL A 446      10.983  22.374 -25.206  1.00  0.430          H  
ATOM   6867 3HG2 VAL A 446       9.919  23.721 -25.649  1.00  0.430          H  
ATOM   6868  N   VAL A 447       9.832  25.035 -21.096  1.00  0.250          N  
ATOM   6869  CA  VAL A 447      10.001  25.441 -19.711  1.00  0.270          C  
ATOM   6870  C   VAL A 447       9.162  24.599 -18.768  1.00  0.270          C  
ATOM   6871  O   VAL A 447       9.659  24.184 -17.731  1.00  0.310          O  
ATOM   6872  CB  VAL A 447       9.627  26.930 -19.520  1.00  0.370          C  
ATOM   6873  CG1 VAL A 447       9.558  27.271 -18.038  1.00  0.370          C  
ATOM   6874  CG2 VAL A 447      10.684  27.798 -20.195  1.00  0.370          C  
ATOM   6875  H   VAL A 447       9.510  25.703 -21.803  1.00  0.300          H  
ATOM   6876  HA  VAL A 447      11.051  25.317 -19.447  1.00  0.320          H  
ATOM   6877  HB  VAL A 447       8.658  27.125 -19.962  1.00  0.440          H  
ATOM   6878 1HG1 VAL A 447       9.321  28.319 -17.910  1.00  0.440          H  
ATOM   6879 2HG1 VAL A 447       8.797  26.680 -17.529  1.00  0.440          H  
ATOM   6880 3HG1 VAL A 447      10.498  27.057 -17.616  1.00  0.440          H  
ATOM   6881 1HG2 VAL A 447      10.419  28.834 -20.072  1.00  0.440          H  
ATOM   6882 2HG2 VAL A 447      11.649  27.615 -19.739  1.00  0.440          H  
ATOM   6883 3HG2 VAL A 447      10.733  27.563 -21.254  1.00  0.440          H  
ATOM   6884  N   LEU A 448       7.901  24.349 -19.095  1.00  0.240          N  
ATOM   6885  CA  LEU A 448       7.057  23.546 -18.226  1.00  0.240          C  
ATOM   6886  C   LEU A 448       7.551  22.108 -18.107  1.00  0.260          C  
ATOM   6887  O   LEU A 448       7.677  21.577 -17.005  1.00  0.280          O  
ATOM   6888  CB  LEU A 448       5.628  23.537 -18.767  1.00  0.340          C  
ATOM   6889  CG  LEU A 448       4.825  24.853 -18.693  1.00  0.340          C  
ATOM   6890  CD1 LEU A 448       3.560  24.677 -19.503  1.00  0.340          C  
ATOM   6891  CD2 LEU A 448       4.471  25.189 -17.250  1.00  0.340          C  
ATOM   6892  H   LEU A 448       7.531  24.747 -19.955  1.00  0.290          H  
ATOM   6893  HA  LEU A 448       7.077  23.986 -17.235  1.00  0.290          H  
ATOM   6894 1HB  LEU A 448       5.680  23.253 -19.818  1.00  0.400          H  
ATOM   6895 2HB  LEU A 448       5.077  22.789 -18.238  1.00  0.400          H  
ATOM   6896  HG  LEU A 448       5.409  25.667 -19.122  1.00  0.400          H  
ATOM   6897 1HD1 LEU A 448       2.978  25.596 -19.474  1.00  0.400          H  
ATOM   6898 2HD1 LEU A 448       3.821  24.448 -20.536  1.00  0.400          H  
ATOM   6899 3HD1 LEU A 448       2.976  23.867 -19.094  1.00  0.400          H  
ATOM   6900 1HD2 LEU A 448       3.895  26.117 -17.234  1.00  0.400          H  
ATOM   6901 2HD2 LEU A 448       3.877  24.388 -16.820  1.00  0.400          H  
ATOM   6902 3HD2 LEU A 448       5.374  25.326 -16.665  1.00  0.400          H  
ATOM   6903  N   VAL A 449       7.984  21.505 -19.202  1.00  0.260          N  
ATOM   6904  CA  VAL A 449       8.469  20.133 -19.138  1.00  0.300          C  
ATOM   6905  C   VAL A 449       9.668  20.067 -18.176  1.00  0.290          C  
ATOM   6906  O   VAL A 449       9.771  19.144 -17.366  1.00  0.300          O  
ATOM   6907  CB  VAL A 449       8.752  19.601 -20.555  1.00  0.400          C  
ATOM   6908  CG1 VAL A 449       9.462  18.267 -20.513  1.00  0.400          C  
ATOM   6909  CG2 VAL A 449       7.381  19.421 -21.286  1.00  0.400          C  
ATOM   6910  H   VAL A 449       7.917  21.982 -20.108  1.00  0.310          H  
ATOM   6911  HA  VAL A 449       7.673  19.513 -18.727  1.00  0.360          H  
ATOM   6912  HB  VAL A 449       9.382  20.321 -21.090  1.00  0.480          H  
ATOM   6913 1HG1 VAL A 449       9.637  17.917 -21.528  1.00  0.480          H  
ATOM   6914 2HG1 VAL A 449      10.418  18.360 -19.996  1.00  0.480          H  
ATOM   6915 3HG1 VAL A 449       8.830  17.563 -19.997  1.00  0.480          H  
ATOM   6916 1HG2 VAL A 449       7.548  19.059 -22.299  1.00  0.480          H  
ATOM   6917 2HG2 VAL A 449       6.764  18.701 -20.743  1.00  0.480          H  
ATOM   6918 3HG2 VAL A 449       6.857  20.366 -21.329  1.00  0.480          H  
ATOM   6919  N   SER A 450      10.547  21.071 -18.225  1.00  0.310          N  
ATOM   6920  CA  SER A 450      11.711  21.200 -17.343  1.00  0.320          C  
ATOM   6921  C   SER A 450      11.369  21.369 -15.839  1.00  0.330          C  
ATOM   6922  O   SER A 450      12.256  21.287 -14.974  1.00  0.480          O  
ATOM   6923  CB  SER A 450      12.522  22.371 -17.807  1.00  0.440          C  
ATOM   6924  OG  SER A 450      13.071  22.117 -19.080  1.00  0.440          O  
ATOM   6925  H   SER A 450      10.441  21.780 -18.964  1.00  0.370          H  
ATOM   6926  HA  SER A 450      12.309  20.296 -17.455  1.00  0.380          H  
ATOM   6927 1HB  SER A 450      11.896  23.246 -17.858  1.00  0.530          H  
ATOM   6928 2HB  SER A 450      13.294  22.575 -17.080  1.00  0.530          H  
ATOM   6929  HG  SER A 450      13.490  22.932 -19.357  1.00  0.530          H  
ATOM   6930  N   VAL A 451      10.107  21.690 -15.549  1.00  0.290          N  
ATOM   6931  CA  VAL A 451       9.552  21.859 -14.216  1.00  0.280          C  
ATOM   6932  C   VAL A 451       9.057  20.503 -13.696  1.00  0.300          C  
ATOM   6933  O   VAL A 451       9.310  20.145 -12.545  1.00  0.430          O  
ATOM   6934  CB  VAL A 451       8.419  22.937 -14.220  1.00  0.400          C  
ATOM   6935  CG1 VAL A 451       7.732  22.993 -12.933  1.00  0.400          C  
ATOM   6936  CG2 VAL A 451       9.021  24.290 -14.487  1.00  0.400          C  
ATOM   6937  H   VAL A 451       9.439  21.725 -16.316  1.00  0.350          H  
ATOM   6938  HA  VAL A 451      10.337  22.217 -13.558  1.00  0.340          H  
ATOM   6939  HB  VAL A 451       7.692  22.698 -14.966  1.00  0.480          H  
ATOM   6940 1HG1 VAL A 451       6.943  23.747 -12.956  1.00  0.480          H  
ATOM   6941 2HG1 VAL A 451       7.303  22.034 -12.793  1.00  0.480          H  
ATOM   6942 3HG1 VAL A 451       8.435  23.223 -12.133  1.00  0.480          H  
ATOM   6943 1HG2 VAL A 451       8.241  25.050 -14.503  1.00  0.480          H  
ATOM   6944 2HG2 VAL A 451       9.739  24.519 -13.704  1.00  0.480          H  
ATOM   6945 3HG2 VAL A 451       9.521  24.274 -15.427  1.00  0.480          H  
ATOM   6946  N   PHE A 452       8.316  19.777 -14.537  1.00  0.240          N  
ATOM   6947  CA  PHE A 452       7.722  18.489 -14.158  1.00  0.260          C  
ATOM   6948  C   PHE A 452       8.670  17.272 -14.277  1.00  0.280          C  
ATOM   6949  O   PHE A 452       8.745  16.433 -13.378  1.00  0.310          O  
ATOM   6950  CB  PHE A 452       6.470  18.248 -15.016  1.00  0.360          C  
ATOM   6951  CG  PHE A 452       5.369  19.270 -14.749  1.00  0.360          C  
ATOM   6952  CD1 PHE A 452       5.204  20.324 -15.609  1.00  0.360          C  
ATOM   6953  CD2 PHE A 452       4.531  19.203 -13.657  1.00  0.360          C  
ATOM   6954  CE1 PHE A 452       4.260  21.294 -15.399  1.00  0.360          C  
ATOM   6955  CE2 PHE A 452       3.561  20.184 -13.452  1.00  0.360          C  
ATOM   6956  CZ  PHE A 452       3.439  21.224 -14.326  1.00  0.360          C  
ATOM   6957  H   PHE A 452       8.116  20.189 -15.453  1.00  0.290          H  
ATOM   6958  HA  PHE A 452       7.416  18.571 -13.118  1.00  0.310          H  
ATOM   6959 1HB  PHE A 452       6.744  18.306 -16.073  1.00  0.430          H  
ATOM   6960 2HB  PHE A 452       6.076  17.249 -14.831  1.00  0.430          H  
ATOM   6961  HD1 PHE A 452       5.838  20.386 -16.471  1.00  0.430          H  
ATOM   6962  HD2 PHE A 452       4.627  18.383 -12.952  1.00  0.430          H  
ATOM   6963  HE1 PHE A 452       4.169  22.114 -16.101  1.00  0.430          H  
ATOM   6964  HE2 PHE A 452       2.900  20.129 -12.584  1.00  0.430          H  
ATOM   6965  HZ  PHE A 452       2.692  21.988 -14.170  1.00  0.430          H  
ATOM   6966  N   VAL A 453       9.439  17.182 -15.358  1.00  0.280          N  
ATOM   6967  CA  VAL A 453      10.244  15.988 -15.617  1.00  0.300          C  
ATOM   6968  C   VAL A 453      11.260  15.584 -14.560  1.00  0.310          C  
ATOM   6969  O   VAL A 453      11.382  14.389 -14.318  1.00  0.310          O  
ATOM   6970  CB  VAL A 453      10.893  16.032 -17.008  1.00  0.410          C  
ATOM   6971  CG1 VAL A 453      11.930  14.909 -17.161  1.00  0.410          C  
ATOM   6972  CG2 VAL A 453       9.792  15.834 -18.015  1.00  0.410          C  
ATOM   6973  H   VAL A 453       9.411  17.927 -16.055  1.00  0.340          H  
ATOM   6974  HA  VAL A 453       9.534  15.164 -15.680  1.00  0.360          H  
ATOM   6975  HB  VAL A 453      11.377  16.989 -17.178  1.00  0.490          H  
ATOM   6976 1HG1 VAL A 453      12.348  14.944 -18.166  1.00  0.490          H  
ATOM   6977 2HG1 VAL A 453      12.736  15.038 -16.447  1.00  0.490          H  
ATOM   6978 3HG1 VAL A 453      11.453  13.941 -17.000  1.00  0.490          H  
ATOM   6979 1HG2 VAL A 453      10.211  15.856 -19.015  1.00  0.490          H  
ATOM   6980 2HG2 VAL A 453       9.307  14.873 -17.847  1.00  0.490          H  
ATOM   6981 3HG2 VAL A 453       9.059  16.631 -17.900  1.00  0.490          H  
ATOM   6982  N   PRO A 454      12.020  16.479 -13.913  1.00  0.310          N  
ATOM   6983  CA  PRO A 454      12.985  16.138 -12.882  1.00  0.320          C  
ATOM   6984  C   PRO A 454      12.345  15.337 -11.736  1.00  0.310          C  
ATOM   6985  O   PRO A 454      13.045  14.641 -11.012  1.00  0.330          O  
ATOM   6986  CB  PRO A 454      13.498  17.507 -12.438  1.00  0.480          C  
ATOM   6987  CG  PRO A 454      13.293  18.380 -13.665  1.00  0.480          C  
ATOM   6988  CD  PRO A 454      12.004  17.910 -14.257  1.00  0.480          C  
ATOM   6989  HA  PRO A 454      13.807  15.579 -13.340  1.00  0.380          H  
ATOM   6990 1HB  PRO A 454      12.928  17.863 -11.564  1.00  0.580          H  
ATOM   6991 2HB  PRO A 454      14.553  17.437 -12.126  1.00  0.580          H  
ATOM   6992 1HG  PRO A 454      13.244  19.431 -13.408  1.00  0.580          H  
ATOM   6993 2HG  PRO A 454      14.141  18.270 -14.355  1.00  0.580          H  
ATOM   6994 1HD  PRO A 454      11.186  18.433 -13.747  1.00  0.580          H  
ATOM   6995 2HD  PRO A 454      12.010  18.092 -15.329  1.00  0.580          H  
ATOM   6996  N   MET A 455      11.013  15.404 -11.557  1.00  0.300          N  
ATOM   6997  CA  MET A 455      10.371  14.646 -10.486  1.00  0.320          C  
ATOM   6998  C   MET A 455      10.498  13.147 -10.779  1.00  0.310          C  
ATOM   6999  O   MET A 455      10.526  12.306  -9.879  1.00  0.320          O  
ATOM   7000  CB  MET A 455       8.883  14.988 -10.346  1.00  0.440          C  
ATOM   7001  CG  MET A 455       8.521  16.367  -9.828  1.00  0.440          C  
ATOM   7002  SD  MET A 455       6.718  16.503  -9.426  1.00  0.440          S  
ATOM   7003  CE  MET A 455       5.863  16.469 -11.015  1.00  0.440          C  
ATOM   7004  H   MET A 455      10.403  15.947 -12.177  1.00  0.360          H  
ATOM   7005  HA  MET A 455      10.884  14.859  -9.550  1.00  0.380          H  
ATOM   7006 1HB  MET A 455       8.434  14.909 -11.315  1.00  0.530          H  
ATOM   7007 2HB  MET A 455       8.403  14.278  -9.709  1.00  0.530          H  
ATOM   7008 1HG  MET A 455       9.097  16.589  -8.932  1.00  0.530          H  
ATOM   7009 2HG  MET A 455       8.764  17.115 -10.591  1.00  0.530          H  
ATOM   7010 1HE  MET A 455       4.789  16.551 -10.855  1.00  0.530          H  
ATOM   7011 2HE  MET A 455       6.206  17.294 -11.620  1.00  0.530          H  
ATOM   7012 3HE  MET A 455       6.076  15.535 -11.526  1.00  0.530          H  
ATOM   7013  N   ALA A 456      10.670  12.799 -12.051  1.00  0.300          N  
ATOM   7014  CA  ALA A 456      10.742  11.417 -12.473  1.00  0.320          C  
ATOM   7015  C   ALA A 456      12.079  10.795 -12.083  1.00  0.330          C  
ATOM   7016  O   ALA A 456      12.277   9.583 -12.214  1.00  0.360          O  
ATOM   7017  CB  ALA A 456      10.547  11.324 -13.978  1.00  0.440          C  
ATOM   7018  H   ALA A 456      10.735  13.513 -12.777  1.00  0.360          H  
ATOM   7019  HA  ALA A 456       9.950  10.875 -11.966  1.00  0.380          H  
ATOM   7020 1HB  ALA A 456      10.579  10.285 -14.292  1.00  0.530          H  
ATOM   7021 2HB  ALA A 456       9.589  11.754 -14.249  1.00  0.530          H  
ATOM   7022 3HB  ALA A 456      11.346  11.874 -14.475  1.00  0.530          H  
ATOM   7023  N   PHE A 457      13.004  11.616 -11.587  1.00  0.340          N  
ATOM   7024  CA  PHE A 457      14.306  11.147 -11.169  1.00  0.380          C  
ATOM   7025  C   PHE A 457      14.368  10.826  -9.675  1.00  0.350          C  
ATOM   7026  O   PHE A 457      15.432  10.443  -9.182  1.00  0.360          O  
ATOM   7027  CB  PHE A 457      15.358  12.191 -11.503  1.00  0.520          C  
ATOM   7028  CG  PHE A 457      15.694  12.339 -12.950  1.00  0.520          C  
ATOM   7029  CD1 PHE A 457      14.843  13.001 -13.822  1.00  0.520          C  
ATOM   7030  CD2 PHE A 457      16.909  11.862 -13.435  1.00  0.520          C  
ATOM   7031  CE1 PHE A 457      15.182  13.168 -15.139  1.00  0.520          C  
ATOM   7032  CE2 PHE A 457      17.253  12.030 -14.755  1.00  0.520          C  
ATOM   7033  CZ  PHE A 457      16.387  12.684 -15.610  1.00  0.520          C  
ATOM   7034  H   PHE A 457      12.810  12.614 -11.473  1.00  0.410          H  
ATOM   7035  HA  PHE A 457      14.533  10.237 -11.724  1.00  0.460          H  
ATOM   7036 1HB  PHE A 457      14.989  13.136 -11.164  1.00  0.620          H  
ATOM   7037 2HB  PHE A 457      16.271  11.978 -10.957  1.00  0.620          H  
ATOM   7038  HD1 PHE A 457      13.895  13.380 -13.460  1.00  0.620          H  
ATOM   7039  HD2 PHE A 457      17.591  11.354 -12.755  1.00  0.620          H  
ATOM   7040  HE1 PHE A 457      14.502  13.680 -15.811  1.00  0.620          H  
ATOM   7041  HE2 PHE A 457      18.206  11.651 -15.128  1.00  0.620          H  
ATOM   7042  HZ  PHE A 457      16.655  12.819 -16.657  1.00  0.620          H  
ATOM   7043  N   PHE A 458      13.248  10.958  -8.942  1.00  0.330          N  
ATOM   7044  CA  PHE A 458      13.283  10.587  -7.521  1.00  0.330          C  
ATOM   7045  C   PHE A 458      13.439   9.087  -7.375  1.00  0.340          C  
ATOM   7046  O   PHE A 458      12.841   8.326  -8.135  1.00  0.340          O  
ATOM   7047  CB  PHE A 458      12.020  10.986  -6.750  1.00  0.460          C  
ATOM   7048  CG  PHE A 458      11.903  12.392  -6.245  1.00  0.460          C  
ATOM   7049  CD1 PHE A 458      11.159  13.347  -6.896  1.00  0.460          C  
ATOM   7050  CD2 PHE A 458      12.514  12.739  -5.052  1.00  0.460          C  
ATOM   7051  CE1 PHE A 458      11.023  14.614  -6.398  1.00  0.460          C  
ATOM   7052  CE2 PHE A 458      12.378  14.005  -4.547  1.00  0.460          C  
ATOM   7053  CZ  PHE A 458      11.628  14.946  -5.229  1.00  0.460          C  
ATOM   7054  H   PHE A 458      12.381  11.304  -9.367  1.00  0.400          H  
ATOM   7055  HA  PHE A 458      14.142  11.069  -7.051  1.00  0.400          H  
ATOM   7056 1HB  PHE A 458      11.166  10.818  -7.398  1.00  0.550          H  
ATOM   7057 2HB  PHE A 458      11.922  10.315  -5.909  1.00  0.550          H  
ATOM   7058  HD1 PHE A 458      10.661  13.093  -7.796  1.00  0.550          H  
ATOM   7059  HD2 PHE A 458      13.100  11.986  -4.511  1.00  0.550          H  
ATOM   7060  HE1 PHE A 458      10.420  15.348  -6.933  1.00  0.550          H  
ATOM   7061  HE2 PHE A 458      12.857  14.262  -3.612  1.00  0.550          H  
ATOM   7062  HZ  PHE A 458      11.510  15.947  -4.839  1.00  0.550          H  
ATOM   7063  N   SER A 459      14.232   8.653  -6.394  1.00  0.350          N  
ATOM   7064  CA  SER A 459      14.436   7.230  -6.119  1.00  0.350          C  
ATOM   7065  C   SER A 459      13.367   6.581  -5.234  1.00  0.410          C  
ATOM   7066  O   SER A 459      12.530   7.253  -4.624  1.00  0.470          O  
ATOM   7067  CB  SER A 459      15.771   7.042  -5.438  1.00  0.490          C  
ATOM   7068  OG  SER A 459      15.726   7.581  -4.149  1.00  0.490          O  
ATOM   7069  H   SER A 459      14.721   9.323  -5.796  1.00  0.420          H  
ATOM   7070  HA  SER A 459      14.449   6.706  -7.075  1.00  0.420          H  
ATOM   7071 1HB  SER A 459      16.014   5.983  -5.387  1.00  0.590          H  
ATOM   7072 2HB  SER A 459      16.548   7.534  -6.017  1.00  0.590          H  
ATOM   7073  HG  SER A 459      15.634   8.543  -4.272  1.00  0.590          H  
ATOM   7074  N   GLY A 460      13.419   5.248  -5.160  1.00  0.400          N  
ATOM   7075  CA  GLY A 460      12.604   4.466  -4.229  1.00  0.440          C  
ATOM   7076  C   GLY A 460      11.113   4.508  -4.496  1.00  0.430          C  
ATOM   7077  O   GLY A 460      10.664   4.753  -5.622  1.00  0.450          O  
ATOM   7078  H   GLY A 460      14.089   4.761  -5.736  1.00  0.480          H  
ATOM   7079 1HA  GLY A 460      12.941   3.428  -4.249  1.00  0.530          H  
ATOM   7080 2HA  GLY A 460      12.788   4.821  -3.216  1.00  0.530          H  
ATOM   7081  N   ALA A 461      10.353   4.253  -3.426  1.00  0.440          N  
ATOM   7082  CA  ALA A 461       8.906   4.210  -3.452  1.00  0.490          C  
ATOM   7083  C   ALA A 461       8.312   5.521  -3.913  1.00  0.480          C  
ATOM   7084  O   ALA A 461       7.341   5.548  -4.677  1.00  0.550          O  
ATOM   7085  CB  ALA A 461       8.410   3.955  -2.042  1.00  0.670          C  
ATOM   7086  H   ALA A 461      10.796   4.047  -2.524  1.00  0.530          H  
ATOM   7087  HA  ALA A 461       8.591   3.423  -4.135  1.00  0.590          H  
ATOM   7088 1HB  ALA A 461       7.370   3.943  -2.001  1.00  0.800          H  
ATOM   7089 2HB  ALA A 461       8.798   3.001  -1.683  1.00  0.800          H  
ATOM   7090 3HB  ALA A 461       8.759   4.750  -1.390  1.00  0.800          H  
ATOM   7091  N   VAL A 462       8.917   6.618  -3.463  1.00  0.440          N  
ATOM   7092  CA  VAL A 462       8.376   7.915  -3.801  1.00  0.440          C  
ATOM   7093  C   VAL A 462       8.588   8.170  -5.275  1.00  0.400          C  
ATOM   7094  O   VAL A 462       7.792   8.868  -5.902  1.00  0.430          O  
ATOM   7095  CB  VAL A 462       8.981   9.050  -2.947  1.00  0.620          C  
ATOM   7096  CG1 VAL A 462      10.365   9.476  -3.419  1.00  0.620          C  
ATOM   7097  CG2 VAL A 462       8.018  10.152  -2.960  1.00  0.620          C  
ATOM   7098  H   VAL A 462       9.739   6.527  -2.877  1.00  0.530          H  
ATOM   7099  HA  VAL A 462       7.302   7.897  -3.613  1.00  0.530          H  
ATOM   7100  HB  VAL A 462       9.108   8.693  -1.928  1.00  0.740          H  
ATOM   7101 1HG1 VAL A 462      10.744  10.265  -2.774  1.00  0.740          H  
ATOM   7102 2HG1 VAL A 462      11.037   8.635  -3.380  1.00  0.740          H  
ATOM   7103 3HG1 VAL A 462      10.309   9.856  -4.428  1.00  0.740          H  
ATOM   7104 1HG2 VAL A 462       8.377  10.973  -2.345  1.00  0.740          H  
ATOM   7105 2HG2 VAL A 462       7.885  10.477  -3.957  1.00  0.740          H  
ATOM   7106 3HG2 VAL A 462       7.081   9.801  -2.589  1.00  0.740          H  
ATOM   7107  N   GLY A 463       9.675   7.635  -5.822  1.00  0.340          N  
ATOM   7108  CA  GLY A 463       9.977   7.755  -7.228  1.00  0.340          C  
ATOM   7109  C   GLY A 463       8.822   7.229  -8.052  1.00  0.330          C  
ATOM   7110  O   GLY A 463       8.270   7.933  -8.904  1.00  0.370          O  
ATOM   7111  H   GLY A 463      10.348   7.124  -5.241  1.00  0.410          H  
ATOM   7112 1HA  GLY A 463      10.188   8.784  -7.487  1.00  0.410          H  
ATOM   7113 2HA  GLY A 463      10.868   7.163  -7.442  1.00  0.410          H  
ATOM   7114  N   ASN A 464       8.386   6.006  -7.759  1.00  0.340          N  
ATOM   7115  CA  ASN A 464       7.294   5.453  -8.559  1.00  0.330          C  
ATOM   7116  C   ASN A 464       6.028   6.331  -8.496  1.00  0.340          C  
ATOM   7117  O   ASN A 464       5.298   6.442  -9.492  1.00  0.490          O  
ATOM   7118  CB  ASN A 464       7.006   4.018  -8.181  1.00  0.470          C  
ATOM   7119  CG  ASN A 464       8.073   3.067  -8.647  1.00  0.470          C  
ATOM   7120  OD1 ASN A 464       9.012   3.453  -9.358  1.00  0.470          O  
ATOM   7121  ND2 ASN A 464       7.928   1.805  -8.310  1.00  0.470          N  
ATOM   7122  H   ASN A 464       8.891   5.478  -7.033  1.00  0.410          H  
ATOM   7123  HA  ASN A 464       7.612   5.450  -9.599  1.00  0.400          H  
ATOM   7124 1HB  ASN A 464       6.973   3.952  -7.099  1.00  0.560          H  
ATOM   7125 2HB  ASN A 464       6.040   3.704  -8.577  1.00  0.560          H  
ATOM   7126 1HD2 ASN A 464       8.599   1.132  -8.612  1.00  0.560          H  
ATOM   7127 2HD2 ASN A 464       7.112   1.482  -7.787  1.00  0.560          H  
ATOM   7128  N   ILE A 465       5.781   6.986  -7.353  1.00  0.310          N  
ATOM   7129  CA  ILE A 465       4.633   7.896  -7.234  1.00  0.300          C  
ATOM   7130  C   ILE A 465       4.823   9.163  -8.117  1.00  0.300          C  
ATOM   7131  O   ILE A 465       3.965   9.518  -8.948  1.00  0.310          O  
ATOM   7132  CB  ILE A 465       4.471   8.369  -5.749  1.00  0.420          C  
ATOM   7133  CG1 ILE A 465       4.125   7.215  -4.752  1.00  0.420          C  
ATOM   7134  CG2 ILE A 465       3.475   9.471  -5.618  1.00  0.420          C  
ATOM   7135  CD1 ILE A 465       2.791   6.512  -4.900  1.00  0.420          C  
ATOM   7136  H   ILE A 465       6.397   6.795  -6.549  1.00  0.370          H  
ATOM   7137  HA  ILE A 465       3.745   7.371  -7.563  1.00  0.360          H  
ATOM   7138  HB  ILE A 465       5.419   8.763  -5.416  1.00  0.510          H  
ATOM   7139 1HG1 ILE A 465       4.910   6.470  -4.833  1.00  0.510          H  
ATOM   7140 2HG1 ILE A 465       4.151   7.636  -3.770  1.00  0.510          H  
ATOM   7141 1HG2 ILE A 465       3.457   9.771  -4.588  1.00  0.510          H  
ATOM   7142 2HG2 ILE A 465       3.762  10.320  -6.230  1.00  0.510          H  
ATOM   7143 3HG2 ILE A 465       2.498   9.147  -5.910  1.00  0.510          H  
ATOM   7144 1HD1 ILE A 465       2.708   5.750  -4.134  1.00  0.510          H  
ATOM   7145 2HD1 ILE A 465       1.982   7.218  -4.774  1.00  0.510          H  
ATOM   7146 3HD1 ILE A 465       2.721   6.054  -5.870  1.00  0.510          H  
ATOM   7147  N   TYR A 466       5.974   9.822  -7.960  1.00  0.300          N  
ATOM   7148  CA  TYR A 466       6.269  11.055  -8.685  1.00  0.290          C  
ATOM   7149  C   TYR A 466       6.276  10.884 -10.179  1.00  0.310          C  
ATOM   7150  O   TYR A 466       5.832  11.780 -10.901  1.00  0.300          O  
ATOM   7151  CB  TYR A 466       7.580  11.672  -8.250  1.00  0.410          C  
ATOM   7152  CG  TYR A 466       7.493  12.521  -7.010  1.00  0.410          C  
ATOM   7153  CD1 TYR A 466       8.272  12.235  -5.934  1.00  0.410          C  
ATOM   7154  CD2 TYR A 466       6.624  13.612  -6.967  1.00  0.410          C  
ATOM   7155  CE1 TYR A 466       8.214  13.027  -4.812  1.00  0.410          C  
ATOM   7156  CE2 TYR A 466       6.560  14.390  -5.842  1.00  0.410          C  
ATOM   7157  CZ  TYR A 466       7.357  14.096  -4.773  1.00  0.410          C  
ATOM   7158  OH  TYR A 466       7.301  14.867  -3.659  1.00  0.410          O  
ATOM   7159  H   TYR A 466       6.661   9.453  -7.292  1.00  0.360          H  
ATOM   7160  HA  TYR A 466       5.478  11.760  -8.456  1.00  0.350          H  
ATOM   7161 1HB  TYR A 466       8.303  10.871  -8.062  1.00  0.490          H  
ATOM   7162 2HB  TYR A 466       7.974  12.261  -9.050  1.00  0.490          H  
ATOM   7163  HD1 TYR A 466       8.953  11.385  -5.965  1.00  0.490          H  
ATOM   7164  HD2 TYR A 466       5.997  13.855  -7.824  1.00  0.490          H  
ATOM   7165  HE1 TYR A 466       8.848  12.804  -3.958  1.00  0.490          H  
ATOM   7166  HE2 TYR A 466       5.883  15.245  -5.804  1.00  0.490          H  
ATOM   7167  HH  TYR A 466       6.629  15.542  -3.784  1.00  0.490          H  
ATOM   7168  N   ARG A 467       6.776   9.747 -10.642  1.00  0.330          N  
ATOM   7169  CA  ARG A 467       6.823   9.438 -12.055  1.00  0.360          C  
ATOM   7170  C   ARG A 467       5.446   9.392 -12.693  1.00  0.360          C  
ATOM   7171  O   ARG A 467       5.313   9.711 -13.874  1.00  0.390          O  
ATOM   7172  CB  ARG A 467       7.517   8.110 -12.295  1.00  0.490          C  
ATOM   7173  CG  ARG A 467       9.002   8.148 -12.092  1.00  0.490          C  
ATOM   7174  CD  ARG A 467       9.626   6.843 -12.167  1.00  0.490          C  
ATOM   7175  NE  ARG A 467      11.053   6.960 -11.962  1.00  0.490          N  
ATOM   7176  CZ  ARG A 467      11.887   5.936 -11.685  1.00  0.490          C  
ATOM   7177  NH1 ARG A 467      11.428   4.697 -11.592  1.00  0.490          N  
ATOM   7178  NH2 ARG A 467      13.174   6.187 -11.507  1.00  0.490          N  
ATOM   7179  H   ARG A 467       7.154   9.070  -9.971  1.00  0.400          H  
ATOM   7180  HA  ARG A 467       7.408  10.213 -12.546  1.00  0.430          H  
ATOM   7181 1HB  ARG A 467       7.109   7.366 -11.607  1.00  0.590          H  
ATOM   7182 2HB  ARG A 467       7.317   7.768 -13.310  1.00  0.590          H  
ATOM   7183 1HG  ARG A 467       9.436   8.737 -12.883  1.00  0.590          H  
ATOM   7184 2HG  ARG A 467       9.248   8.599 -11.132  1.00  0.590          H  
ATOM   7185 1HD  ARG A 467       9.214   6.207 -11.383  1.00  0.590          H  
ATOM   7186 2HD  ARG A 467       9.447   6.399 -13.144  1.00  0.590          H  
ATOM   7187  HE  ARG A 467      11.468   7.913 -12.034  1.00  0.590          H  
ATOM   7188 1HH1 ARG A 467      10.445   4.508 -11.737  1.00  0.590          H  
ATOM   7189 2HH1 ARG A 467      12.058   3.936 -11.383  1.00  0.590          H  
ATOM   7190 1HH2 ARG A 467      13.513   7.144 -11.579  1.00  0.590          H  
ATOM   7191 2HH2 ARG A 467      13.814   5.441 -11.298  1.00  0.590          H  
ATOM   7192  N   GLN A 468       4.391   9.002 -11.951  1.00  0.350          N  
ATOM   7193  CA  GLN A 468       3.091   8.895 -12.598  1.00  0.350          C  
ATOM   7194  C   GLN A 468       2.662  10.288 -12.977  1.00  0.330          C  
ATOM   7195  O   GLN A 468       2.143  10.521 -14.079  1.00  0.330          O  
ATOM   7196  CB  GLN A 468       2.025   8.363 -11.642  1.00  0.490          C  
ATOM   7197  CG  GLN A 468       2.311   7.039 -11.050  1.00  0.490          C  
ATOM   7198  CD  GLN A 468       2.532   5.914 -11.963  1.00  0.490          C  
ATOM   7199  OE1 GLN A 468       1.639   5.496 -12.711  1.00  0.490          O  
ATOM   7200  NE2 GLN A 468       3.756   5.375 -11.907  1.00  0.490          N  
ATOM   7201  H   GLN A 468       4.472   8.793 -10.952  1.00  0.420          H  
ATOM   7202  HA  GLN A 468       3.165   8.283 -13.495  1.00  0.420          H  
ATOM   7203 1HB  GLN A 468       1.909   9.066 -10.815  1.00  0.590          H  
ATOM   7204 2HB  GLN A 468       1.064   8.306 -12.158  1.00  0.590          H  
ATOM   7205 1HG  GLN A 468       3.155   7.130 -10.387  1.00  0.590          H  
ATOM   7206 2HG  GLN A 468       1.437   6.778 -10.492  1.00  0.590          H  
ATOM   7207 1HE2 GLN A 468       3.997   4.595 -12.489  1.00  0.590          H  
ATOM   7208 2HE2 GLN A 468       4.444   5.749 -11.229  1.00  0.590          H  
ATOM   7209  N   PHE A 469       2.945  11.226 -12.070  1.00  0.310          N  
ATOM   7210  CA  PHE A 469       2.560  12.608 -12.288  1.00  0.280          C  
ATOM   7211  C   PHE A 469       3.452  13.263 -13.312  1.00  0.270          C  
ATOM   7212  O   PHE A 469       2.975  13.923 -14.230  1.00  0.250          O  
ATOM   7213  CB  PHE A 469       2.694  13.417 -11.016  1.00  0.400          C  
ATOM   7214  CG  PHE A 469       1.736  13.089  -9.958  1.00  0.400          C  
ATOM   7215  CD1 PHE A 469       2.150  12.333  -8.895  1.00  0.400          C  
ATOM   7216  CD2 PHE A 469       0.431  13.556  -9.986  1.00  0.400          C  
ATOM   7217  CE1 PHE A 469       1.312  12.064  -7.883  1.00  0.400          C  
ATOM   7218  CE2 PHE A 469      -0.423  13.281  -8.956  1.00  0.400          C  
ATOM   7219  CZ  PHE A 469       0.020  12.537  -7.898  1.00  0.400          C  
ATOM   7220  H   PHE A 469       3.361  10.919 -11.177  1.00  0.370          H  
ATOM   7221  HA  PHE A 469       1.527  12.635 -12.640  1.00  0.340          H  
ATOM   7222 1HB  PHE A 469       3.699  13.282 -10.612  1.00  0.480          H  
ATOM   7223 2HB  PHE A 469       2.589  14.470 -11.248  1.00  0.480          H  
ATOM   7224  HD1 PHE A 469       3.170  11.960  -8.861  1.00  0.480          H  
ATOM   7225  HD2 PHE A 469       0.090  14.160 -10.828  1.00  0.480          H  
ATOM   7226  HE1 PHE A 469       1.675  11.478  -7.057  1.00  0.480          H  
ATOM   7227  HE2 PHE A 469      -1.441  13.654  -8.982  1.00  0.480          H  
ATOM   7228  HZ  PHE A 469      -0.642  12.318  -7.079  1.00  0.480          H  
ATOM   7229  N   ALA A 470       4.765  13.076 -13.187  1.00  0.280          N  
ATOM   7230  CA  ALA A 470       5.684  13.744 -14.094  1.00  0.280          C  
ATOM   7231  C   ALA A 470       5.410  13.367 -15.535  1.00  0.280          C  
ATOM   7232  O   ALA A 470       5.393  14.235 -16.414  1.00  0.260          O  
ATOM   7233  CB  ALA A 470       7.109  13.377 -13.742  1.00  0.390          C  
ATOM   7234  H   ALA A 470       5.131  12.507 -12.422  1.00  0.340          H  
ATOM   7235  HA  ALA A 470       5.547  14.819 -13.984  1.00  0.340          H  
ATOM   7236 1HB  ALA A 470       7.801  13.896 -14.400  1.00  0.470          H  
ATOM   7237 2HB  ALA A 470       7.303  13.653 -12.723  1.00  0.470          H  
ATOM   7238 3HB  ALA A 470       7.233  12.305 -13.853  1.00  0.470          H  
ATOM   7239  N   VAL A 471       5.126  12.084 -15.774  1.00  0.300          N  
ATOM   7240  CA  VAL A 471       4.833  11.622 -17.109  1.00  0.310          C  
ATOM   7241  C   VAL A 471       3.477  12.102 -17.573  1.00  0.290          C  
ATOM   7242  O   VAL A 471       3.352  12.576 -18.696  1.00  0.300          O  
ATOM   7243  CB  VAL A 471       4.951  10.092 -17.191  1.00  0.430          C  
ATOM   7244  CG1 VAL A 471       4.463   9.573 -18.551  1.00  0.430          C  
ATOM   7245  CG2 VAL A 471       6.424   9.730 -16.986  1.00  0.430          C  
ATOM   7246  H   VAL A 471       5.147  11.399 -15.013  1.00  0.360          H  
ATOM   7247  HA  VAL A 471       5.583  12.041 -17.778  1.00  0.370          H  
ATOM   7248  HB  VAL A 471       4.337   9.630 -16.408  1.00  0.520          H  
ATOM   7249 1HG1 VAL A 471       4.572   8.492 -18.574  1.00  0.520          H  
ATOM   7250 2HG1 VAL A 471       3.415   9.825 -18.702  1.00  0.520          H  
ATOM   7251 3HG1 VAL A 471       5.060  10.021 -19.345  1.00  0.520          H  
ATOM   7252 1HG2 VAL A 471       6.550   8.667 -17.035  1.00  0.520          H  
ATOM   7253 2HG2 VAL A 471       7.021  10.197 -17.766  1.00  0.520          H  
ATOM   7254 3HG2 VAL A 471       6.757  10.088 -16.013  1.00  0.520          H  
ATOM   7255  N   THR A 472       2.447  11.969 -16.746  1.00  0.290          N  
ATOM   7256  CA  THR A 472       1.125  12.375 -17.179  1.00  0.280          C  
ATOM   7257  C   THR A 472       1.112  13.850 -17.526  1.00  0.250          C  
ATOM   7258  O   THR A 472       0.579  14.251 -18.565  1.00  0.250          O  
ATOM   7259  CB  THR A 472       0.096  12.106 -16.066  1.00  0.400          C  
ATOM   7260  OG1 THR A 472       0.064  10.707 -15.782  1.00  0.400          O  
ATOM   7261  CG2 THR A 472      -1.297  12.552 -16.494  1.00  0.400          C  
ATOM   7262  H   THR A 472       2.553  11.570 -15.810  1.00  0.350          H  
ATOM   7263  HA  THR A 472       0.856  11.806 -18.067  1.00  0.340          H  
ATOM   7264  HB  THR A 472       0.386  12.648 -15.162  1.00  0.480          H  
ATOM   7265  HG1 THR A 472       0.876  10.465 -15.280  1.00  0.480          H  
ATOM   7266 1HG2 THR A 472      -1.979  12.340 -15.694  1.00  0.480          H  
ATOM   7267 2HG2 THR A 472      -1.316  13.621 -16.708  1.00  0.480          H  
ATOM   7268 3HG2 THR A 472      -1.595  12.001 -17.380  1.00  0.480          H  
ATOM   7269  N   LEU A 473       1.687  14.672 -16.655  1.00  0.240          N  
ATOM   7270  CA  LEU A 473       1.681  16.098 -16.863  1.00  0.230          C  
ATOM   7271  C   LEU A 473       2.544  16.504 -18.053  1.00  0.240          C  
ATOM   7272  O   LEU A 473       2.074  17.270 -18.893  1.00  0.230          O  
ATOM   7273  CB  LEU A 473       2.149  16.754 -15.551  1.00  0.330          C  
ATOM   7274  CG  LEU A 473       1.123  16.601 -14.336  1.00  0.330          C  
ATOM   7275  CD1 LEU A 473       1.782  16.961 -13.025  1.00  0.330          C  
ATOM   7276  CD2 LEU A 473      -0.079  17.542 -14.544  1.00  0.330          C  
ATOM   7277  H   LEU A 473       2.122  14.295 -15.811  1.00  0.290          H  
ATOM   7278  HA  LEU A 473       0.663  16.403 -17.079  1.00  0.280          H  
ATOM   7279 1HB  LEU A 473       3.095  16.298 -15.254  1.00  0.390          H  
ATOM   7280 2HB  LEU A 473       2.322  17.817 -15.727  1.00  0.390          H  
ATOM   7281  HG  LEU A 473       0.788  15.563 -14.280  1.00  0.390          H  
ATOM   7282 1HD1 LEU A 473       1.065  16.837 -12.216  1.00  0.390          H  
ATOM   7283 2HD1 LEU A 473       2.639  16.311 -12.856  1.00  0.390          H  
ATOM   7284 3HD1 LEU A 473       2.097  17.969 -13.057  1.00  0.390          H  
ATOM   7285 1HD2 LEU A 473      -0.771  17.433 -13.715  1.00  0.390          H  
ATOM   7286 2HD2 LEU A 473       0.266  18.578 -14.589  1.00  0.390          H  
ATOM   7287 3HD2 LEU A 473      -0.591  17.296 -15.457  1.00  0.390          H  
ATOM   7288  N   ALA A 474       3.770  15.967 -18.190  1.00  0.260          N  
ATOM   7289  CA  ALA A 474       4.622  16.348 -19.316  1.00  0.270          C  
ATOM   7290  C   ALA A 474       3.970  15.975 -20.645  1.00  0.280          C  
ATOM   7291  O   ALA A 474       4.071  16.722 -21.627  1.00  0.270          O  
ATOM   7292  CB  ALA A 474       5.984  15.694 -19.192  1.00  0.370          C  
ATOM   7293  H   ALA A 474       4.147  15.325 -17.488  1.00  0.310          H  
ATOM   7294  HA  ALA A 474       4.751  17.428 -19.294  1.00  0.320          H  
ATOM   7295 1HB  ALA A 474       6.616  16.004 -20.020  1.00  0.450          H  
ATOM   7296 2HB  ALA A 474       6.443  15.989 -18.249  1.00  0.450          H  
ATOM   7297 3HB  ALA A 474       5.861  14.608 -19.209  1.00  0.450          H  
ATOM   7298  N   VAL A 475       3.296  14.820 -20.679  1.00  0.290          N  
ATOM   7299  CA  VAL A 475       2.606  14.364 -21.868  1.00  0.310          C  
ATOM   7300  C   VAL A 475       1.449  15.266 -22.234  1.00  0.300          C  
ATOM   7301  O   VAL A 475       1.318  15.644 -23.405  1.00  0.300          O  
ATOM   7302  CB  VAL A 475       2.112  12.931 -21.678  1.00  0.430          C  
ATOM   7303  CG1 VAL A 475       1.184  12.531 -22.794  1.00  0.430          C  
ATOM   7304  CG2 VAL A 475       3.322  11.983 -21.676  1.00  0.430          C  
ATOM   7305  H   VAL A 475       3.278  14.216 -19.850  1.00  0.350          H  
ATOM   7306  HA  VAL A 475       3.318  14.370 -22.692  1.00  0.370          H  
ATOM   7307  HB  VAL A 475       1.572  12.863 -20.729  1.00  0.510          H  
ATOM   7308 1HG1 VAL A 475       0.868  11.536 -22.593  1.00  0.510          H  
ATOM   7309 2HG1 VAL A 475       0.312  13.179 -22.822  1.00  0.510          H  
ATOM   7310 3HG1 VAL A 475       1.699  12.584 -23.751  1.00  0.510          H  
ATOM   7311 1HG2 VAL A 475       2.984  10.960 -21.523  1.00  0.510          H  
ATOM   7312 2HG2 VAL A 475       3.837  12.062 -22.631  1.00  0.510          H  
ATOM   7313 3HG2 VAL A 475       4.012  12.248 -20.896  1.00  0.510          H  
ATOM   7314  N   SER A 476       0.611  15.622 -21.253  1.00  0.290          N  
ATOM   7315  CA  SER A 476      -0.526  16.480 -21.519  1.00  0.280          C  
ATOM   7316  C   SER A 476      -0.050  17.831 -22.048  1.00  0.260          C  
ATOM   7317  O   SER A 476      -0.654  18.386 -22.968  1.00  0.270          O  
ATOM   7318  CB  SER A 476      -1.347  16.668 -20.253  1.00  0.400          C  
ATOM   7319  OG  SER A 476      -1.908  15.456 -19.828  1.00  0.400          O  
ATOM   7320  H   SER A 476       0.734  15.255 -20.301  1.00  0.350          H  
ATOM   7321  HA  SER A 476      -1.152  16.004 -22.274  1.00  0.340          H  
ATOM   7322 1HB  SER A 476      -0.702  17.065 -19.465  1.00  0.480          H  
ATOM   7323 2HB  SER A 476      -2.124  17.381 -20.423  1.00  0.480          H  
ATOM   7324  HG  SER A 476      -2.467  15.140 -20.563  1.00  0.480          H  
ATOM   7325  N   ILE A 477       1.056  18.339 -21.488  1.00  0.250          N  
ATOM   7326  CA  ILE A 477       1.657  19.615 -21.864  1.00  0.260          C  
ATOM   7327  C   ILE A 477       2.197  19.585 -23.301  1.00  0.260          C  
ATOM   7328  O   ILE A 477       1.934  20.505 -24.082  1.00  0.250          O  
ATOM   7329  CB  ILE A 477       2.760  19.960 -20.834  1.00  0.360          C  
ATOM   7330  CG1 ILE A 477       2.091  20.237 -19.482  1.00  0.360          C  
ATOM   7331  CG2 ILE A 477       3.608  21.147 -21.280  1.00  0.360          C  
ATOM   7332  CD1 ILE A 477       3.026  20.258 -18.317  1.00  0.360          C  
ATOM   7333  H   ILE A 477       1.486  17.812 -20.716  1.00  0.300          H  
ATOM   7334  HA  ILE A 477       0.887  20.383 -21.809  1.00  0.310          H  
ATOM   7335  HB  ILE A 477       3.404  19.095 -20.704  1.00  0.430          H  
ATOM   7336 1HG1 ILE A 477       1.610  21.179 -19.531  1.00  0.430          H  
ATOM   7337 2HG1 ILE A 477       1.333  19.490 -19.304  1.00  0.430          H  
ATOM   7338 1HG2 ILE A 477       4.379  21.361 -20.558  1.00  0.430          H  
ATOM   7339 2HG2 ILE A 477       4.074  20.897 -22.197  1.00  0.430          H  
ATOM   7340 3HG2 ILE A 477       2.978  22.028 -21.414  1.00  0.430          H  
ATOM   7341 1HD1 ILE A 477       2.453  20.456 -17.420  1.00  0.430          H  
ATOM   7342 2HD1 ILE A 477       3.521  19.297 -18.218  1.00  0.430          H  
ATOM   7343 3HD1 ILE A 477       3.760  21.015 -18.441  1.00  0.430          H  
ATOM   7344  N   GLY A 478       2.963  18.550 -23.649  1.00  0.290          N  
ATOM   7345  CA  GLY A 478       3.499  18.422 -24.997  1.00  0.340          C  
ATOM   7346  C   GLY A 478       2.356  18.351 -26.001  1.00  0.320          C  
ATOM   7347  O   GLY A 478       2.336  19.055 -27.023  1.00  0.320          O  
ATOM   7348  H   GLY A 478       3.191  17.832 -22.953  1.00  0.350          H  
ATOM   7349 1HA  GLY A 478       4.144  19.271 -25.218  1.00  0.410          H  
ATOM   7350 2HA  GLY A 478       4.107  17.520 -25.058  1.00  0.410          H  
ATOM   7351  N   PHE A 479       1.416  17.464 -25.718  1.00  0.330          N  
ATOM   7352  CA  PHE A 479       0.275  17.269 -26.562  1.00  0.360          C  
ATOM   7353  C   PHE A 479      -0.542  18.564 -26.724  1.00  0.300          C  
ATOM   7354  O   PHE A 479      -0.998  18.891 -27.826  1.00  0.330          O  
ATOM   7355  CB  PHE A 479      -0.571  16.136 -26.053  1.00  0.490          C  
ATOM   7356  CG  PHE A 479      -1.564  15.937 -26.973  1.00  0.490          C  
ATOM   7357  CD1 PHE A 479      -1.312  15.211 -28.099  1.00  0.490          C  
ATOM   7358  CD2 PHE A 479      -2.726  16.516 -26.812  1.00  0.490          C  
ATOM   7359  CE1 PHE A 479      -2.256  15.103 -29.023  1.00  0.490          C  
ATOM   7360  CE2 PHE A 479      -3.650  16.399 -27.730  1.00  0.490          C  
ATOM   7361  CZ  PHE A 479      -3.446  15.731 -28.807  1.00  0.490          C  
ATOM   7362  H   PHE A 479       1.498  16.890 -24.873  1.00  0.400          H  
ATOM   7363  HA  PHE A 479       0.638  16.986 -27.548  1.00  0.430          H  
ATOM   7364 1HB  PHE A 479       0.019  15.227 -25.944  1.00  0.590          H  
ATOM   7365 2HB  PHE A 479      -1.005  16.387 -25.083  1.00  0.590          H  
ATOM   7366  HD1 PHE A 479      -0.341  14.742 -28.243  1.00  0.590          H  
ATOM   7367  HD2 PHE A 479      -2.909  17.109 -25.916  1.00  0.590          H  
ATOM   7368  HE1 PHE A 479      -2.061  14.533 -29.926  1.00  0.590          H  
ATOM   7369  HE2 PHE A 479      -4.577  16.870 -27.590  1.00  0.590          H  
ATOM   7370  HZ  PHE A 479      -4.247  15.703 -29.506  1.00  0.590          H  
ATOM   7371  N   SER A 480      -0.769  19.284 -25.629  1.00  0.250          N  
ATOM   7372  CA  SER A 480      -1.520  20.518 -25.674  1.00  0.240          C  
ATOM   7373  C   SER A 480      -0.879  21.494 -26.630  1.00  0.240          C  
ATOM   7374  O   SER A 480      -1.584  22.122 -27.421  1.00  0.260          O  
ATOM   7375  CB  SER A 480      -1.568  21.121 -24.321  1.00  0.340          C  
ATOM   7376  OG  SER A 480      -2.352  22.272 -24.301  1.00  0.340          O  
ATOM   7377  H   SER A 480      -0.439  18.965 -24.718  1.00  0.300          H  
ATOM   7378  HA  SER A 480      -2.532  20.300 -26.012  1.00  0.290          H  
ATOM   7379 1HB  SER A 480      -1.947  20.398 -23.705  1.00  0.410          H  
ATOM   7380 2HB  SER A 480      -0.563  21.353 -23.970  1.00  0.410          H  
ATOM   7381  HG  SER A 480      -1.726  23.028 -24.264  1.00  0.410          H  
ATOM   7382  N   ALA A 481       0.457  21.623 -26.591  1.00  0.230          N  
ATOM   7383  CA  ALA A 481       1.120  22.520 -27.526  1.00  0.240          C  
ATOM   7384  C   ALA A 481       0.798  22.102 -28.958  1.00  0.250          C  
ATOM   7385  O   ALA A 481       0.447  22.939 -29.792  1.00  0.250          O  
ATOM   7386  CB  ALA A 481       2.613  22.498 -27.305  1.00  0.330          C  
ATOM   7387  H   ALA A 481       0.994  21.131 -25.863  1.00  0.280          H  
ATOM   7388  HA  ALA A 481       0.747  23.528 -27.356  1.00  0.290          H  
ATOM   7389 1HB  ALA A 481       3.105  23.182 -27.991  1.00  0.400          H  
ATOM   7390 2HB  ALA A 481       2.809  22.794 -26.285  1.00  0.400          H  
ATOM   7391 3HB  ALA A 481       2.989  21.490 -27.465  1.00  0.400          H  
ATOM   7392  N   PHE A 482       0.783  20.793 -29.224  1.00  0.270          N  
ATOM   7393  CA  PHE A 482       0.410  20.350 -30.556  1.00  0.290          C  
ATOM   7394  C   PHE A 482      -0.973  20.882 -30.928  1.00  0.300          C  
ATOM   7395  O   PHE A 482      -1.137  21.452 -32.009  1.00  0.300          O  
ATOM   7396  CB  PHE A 482       0.442  18.827 -30.696  1.00  0.400          C  
ATOM   7397  CG  PHE A 482      -0.074  18.389 -32.005  1.00  0.400          C  
ATOM   7398  CD1 PHE A 482       0.708  18.498 -33.140  1.00  0.400          C  
ATOM   7399  CD2 PHE A 482      -1.361  17.880 -32.117  1.00  0.400          C  
ATOM   7400  CE1 PHE A 482       0.221  18.126 -34.361  1.00  0.400          C  
ATOM   7401  CE2 PHE A 482      -1.849  17.505 -33.338  1.00  0.400          C  
ATOM   7402  CZ  PHE A 482      -1.051  17.636 -34.466  1.00  0.400          C  
ATOM   7403  H   PHE A 482       1.115  20.130 -28.510  1.00  0.320          H  
ATOM   7404  HA  PHE A 482       1.129  20.763 -31.262  1.00  0.350          H  
ATOM   7405 1HB  PHE A 482       1.459  18.465 -30.576  1.00  0.480          H  
ATOM   7406 2HB  PHE A 482      -0.159  18.363 -29.937  1.00  0.480          H  
ATOM   7407  HD1 PHE A 482       1.719  18.896 -33.058  1.00  0.480          H  
ATOM   7408  HD2 PHE A 482      -1.987  17.790 -31.222  1.00  0.480          H  
ATOM   7409  HE1 PHE A 482       0.842  18.225 -35.249  1.00  0.480          H  
ATOM   7410  HE2 PHE A 482      -2.862  17.116 -33.425  1.00  0.480          H  
ATOM   7411  HZ  PHE A 482      -1.429  17.354 -35.439  1.00  0.480          H  
ATOM   7412  N   LEU A 483      -1.975  20.700 -30.060  1.00  0.300          N  
ATOM   7413  CA  LEU A 483      -3.312  21.194 -30.410  1.00  0.310          C  
ATOM   7414  C   LEU A 483      -3.362  22.719 -30.502  1.00  0.290          C  
ATOM   7415  O   LEU A 483      -4.057  23.274 -31.361  1.00  0.310          O  
ATOM   7416  CB  LEU A 483      -4.388  20.772 -29.417  1.00  0.430          C  
ATOM   7417  CG  LEU A 483      -4.718  19.308 -29.324  1.00  0.430          C  
ATOM   7418  CD1 LEU A 483      -5.802  19.184 -28.259  1.00  0.430          C  
ATOM   7419  CD2 LEU A 483      -5.150  18.706 -30.680  1.00  0.430          C  
ATOM   7420  H   LEU A 483      -1.776  20.200 -29.183  1.00  0.360          H  
ATOM   7421  HA  LEU A 483      -3.563  20.812 -31.392  1.00  0.370          H  
ATOM   7422 1HB  LEU A 483      -4.059  21.089 -28.421  1.00  0.520          H  
ATOM   7423 2HB  LEU A 483      -5.306  21.306 -29.654  1.00  0.520          H  
ATOM   7424  HG  LEU A 483      -3.838  18.782 -28.984  1.00  0.520          H  
ATOM   7425 1HD1 LEU A 483      -6.066  18.177 -28.111  1.00  0.520          H  
ATOM   7426 2HD1 LEU A 483      -5.441  19.597 -27.320  1.00  0.520          H  
ATOM   7427 3HD1 LEU A 483      -6.689  19.727 -28.575  1.00  0.520          H  
ATOM   7428 1HD2 LEU A 483      -5.372  17.655 -30.551  1.00  0.520          H  
ATOM   7429 2HD2 LEU A 483      -6.021  19.213 -31.035  1.00  0.520          H  
ATOM   7430 3HD2 LEU A 483      -4.357  18.796 -31.412  1.00  0.520          H  
ATOM   7431  N   ALA A 484      -2.611  23.415 -29.648  1.00  0.270          N  
ATOM   7432  CA  ALA A 484      -2.551  24.876 -29.656  1.00  0.260          C  
ATOM   7433  C   ALA A 484      -2.044  25.381 -31.006  1.00  0.260          C  
ATOM   7434  O   ALA A 484      -2.395  26.470 -31.453  1.00  0.270          O  
ATOM   7435  CB  ALA A 484      -1.655  25.381 -28.544  1.00  0.370          C  
ATOM   7436  H   ALA A 484      -2.086  22.909 -28.933  1.00  0.320          H  
ATOM   7437  HA  ALA A 484      -3.555  25.257 -29.491  1.00  0.310          H  
ATOM   7438 1HB  ALA A 484      -1.649  26.466 -28.543  1.00  0.440          H  
ATOM   7439 2HB  ALA A 484      -2.031  25.015 -27.598  1.00  0.440          H  
ATOM   7440 3HB  ALA A 484      -0.650  25.010 -28.700  1.00  0.440          H  
ATOM   7441  N   LEU A 485      -1.164  24.609 -31.637  1.00  0.260          N  
ATOM   7442  CA  LEU A 485      -0.608  24.962 -32.926  1.00  0.270          C  
ATOM   7443  C   LEU A 485      -1.397  24.379 -34.127  1.00  0.300          C  
ATOM   7444  O   LEU A 485      -1.472  25.020 -35.176  1.00  0.310          O  
ATOM   7445  CB  LEU A 485       0.839  24.474 -32.930  1.00  0.370          C  
ATOM   7446  CG  LEU A 485       1.790  25.099 -31.837  1.00  0.370          C  
ATOM   7447  CD1 LEU A 485       3.102  24.366 -31.854  1.00  0.370          C  
ATOM   7448  CD2 LEU A 485       2.032  26.585 -32.098  1.00  0.370          C  
ATOM   7449  H   LEU A 485      -0.818  23.759 -31.174  1.00  0.310          H  
ATOM   7450  HA  LEU A 485      -0.626  26.037 -33.017  1.00  0.320          H  
ATOM   7451 1HB  LEU A 485       0.822  23.400 -32.754  1.00  0.450          H  
ATOM   7452 2HB  LEU A 485       1.269  24.664 -33.907  1.00  0.450          H  
ATOM   7453  HG  LEU A 485       1.343  24.978 -30.859  1.00  0.450          H  
ATOM   7454 1HD1 LEU A 485       3.751  24.780 -31.088  1.00  0.450          H  
ATOM   7455 2HD1 LEU A 485       2.928  23.308 -31.650  1.00  0.450          H  
ATOM   7456 3HD1 LEU A 485       3.574  24.478 -32.826  1.00  0.450          H  
ATOM   7457 1HD2 LEU A 485       2.701  26.983 -31.331  1.00  0.450          H  
ATOM   7458 2HD2 LEU A 485       2.492  26.718 -33.076  1.00  0.450          H  
ATOM   7459 3HD2 LEU A 485       1.104  27.118 -32.062  1.00  0.450          H  
ATOM   7460  N   SER A 486      -1.978  23.172 -33.986  1.00  0.320          N  
ATOM   7461  CA  SER A 486      -2.679  22.503 -35.093  1.00  0.360          C  
ATOM   7462  C   SER A 486      -4.215  22.525 -35.115  1.00  0.380          C  
ATOM   7463  O   SER A 486      -4.817  22.455 -36.183  1.00  0.430          O  
ATOM   7464  CB  SER A 486      -2.312  21.039 -35.094  1.00  0.490          C  
ATOM   7465  OG  SER A 486      -2.757  20.433 -33.920  1.00  0.490          O  
ATOM   7466  H   SER A 486      -1.861  22.668 -33.114  1.00  0.380          H  
ATOM   7467  HA  SER A 486      -2.330  22.966 -36.004  1.00  0.430          H  
ATOM   7468 1HB  SER A 486      -2.786  20.560 -35.934  1.00  0.590          H  
ATOM   7469 2HB  SER A 486      -1.250  20.911 -35.196  1.00  0.590          H  
ATOM   7470  HG  SER A 486      -2.061  20.618 -33.256  1.00  0.590          H  
ATOM   7471  N   LEU A 487      -4.872  22.605 -33.966  1.00  0.360          N  
ATOM   7472  CA  LEU A 487      -6.325  22.533 -33.935  1.00  0.380          C  
ATOM   7473  C   LEU A 487      -6.947  23.839 -33.534  1.00  0.380          C  
ATOM   7474  O   LEU A 487      -7.899  24.313 -34.154  1.00  0.390          O  
ATOM   7475  CB  LEU A 487      -6.789  21.453 -32.942  1.00  0.520          C  
ATOM   7476  CG  LEU A 487      -8.338  21.281 -32.757  1.00  0.520          C  
ATOM   7477  CD1 LEU A 487      -8.991  20.816 -34.095  1.00  0.520          C  
ATOM   7478  CD2 LEU A 487      -8.611  20.293 -31.592  1.00  0.520          C  
ATOM   7479  H   LEU A 487      -4.380  22.702 -33.087  1.00  0.430          H  
ATOM   7480  HA  LEU A 487      -6.672  22.289 -34.925  1.00  0.460          H  
ATOM   7481 1HB  LEU A 487      -6.386  20.495 -33.273  1.00  0.630          H  
ATOM   7482 2HB  LEU A 487      -6.359  21.681 -31.967  1.00  0.630          H  
ATOM   7483  HG  LEU A 487      -8.768  22.236 -32.500  1.00  0.630          H  
ATOM   7484 1HD1 LEU A 487     -10.069  20.718 -33.957  1.00  0.630          H  
ATOM   7485 2HD1 LEU A 487      -8.807  21.548 -34.876  1.00  0.630          H  
ATOM   7486 3HD1 LEU A 487      -8.576  19.857 -34.397  1.00  0.630          H  
ATOM   7487 1HD2 LEU A 487      -9.686  20.192 -31.442  1.00  0.630          H  
ATOM   7488 2HD2 LEU A 487      -8.191  19.321 -31.826  1.00  0.630          H  
ATOM   7489 3HD2 LEU A 487      -8.155  20.671 -30.676  1.00  0.630          H  
ATOM   7490  N   THR A 488      -6.409  24.433 -32.492  1.00  0.370          N  
ATOM   7491  CA  THR A 488      -7.008  25.614 -31.936  1.00  0.360          C  
ATOM   7492  C   THR A 488      -7.138  26.729 -32.997  1.00  0.380          C  
ATOM   7493  O   THR A 488      -8.214  27.321 -33.074  1.00  0.410          O  
ATOM   7494  CB  THR A 488      -6.229  26.075 -30.683  1.00  0.510          C  
ATOM   7495  OG1 THR A 488      -6.186  25.005 -29.735  1.00  0.510          O  
ATOM   7496  CG2 THR A 488      -6.988  27.196 -30.027  1.00  0.510          C  
ATOM   7497  H   THR A 488      -5.589  24.021 -32.058  1.00  0.440          H  
ATOM   7498  HA  THR A 488      -8.014  25.356 -31.605  1.00  0.430          H  
ATOM   7499  HB  THR A 488      -5.230  26.390 -30.925  1.00  0.610          H  
ATOM   7500  HG1 THR A 488      -5.613  24.306 -30.081  1.00  0.610          H  
ATOM   7501 1HG2 THR A 488      -6.472  27.484 -29.128  1.00  0.610          H  
ATOM   7502 2HG2 THR A 488      -7.077  28.044 -30.690  1.00  0.610          H  
ATOM   7503 3HG2 THR A 488      -7.968  26.843 -29.771  1.00  0.610          H  
ATOM   7504  N   PRO A 489      -6.097  27.107 -33.798  1.00  0.370          N  
ATOM   7505  CA  PRO A 489      -6.233  28.098 -34.852  1.00  0.400          C  
ATOM   7506  C   PRO A 489      -7.145  27.659 -36.014  1.00  0.410          C  
ATOM   7507  O   PRO A 489      -7.738  28.493 -36.701  1.00  0.430          O  
ATOM   7508  CB  PRO A 489      -4.784  28.302 -35.288  1.00  0.600          C  
ATOM   7509  CG  PRO A 489      -4.054  27.069 -34.880  1.00  0.600          C  
ATOM   7510  CD  PRO A 489      -4.697  26.645 -33.609  1.00  0.600          C  
ATOM   7511  HA  PRO A 489      -6.607  29.024 -34.401  1.00  0.480          H  
ATOM   7512 1HB  PRO A 489      -4.737  28.464 -36.331  1.00  0.720          H  
ATOM   7513 2HB  PRO A 489      -4.391  29.196 -34.807  1.00  0.720          H  
ATOM   7514 1HG  PRO A 489      -4.106  26.298 -35.666  1.00  0.720          H  
ATOM   7515 2HG  PRO A 489      -2.990  27.285 -34.739  1.00  0.720          H  
ATOM   7516 1HD  PRO A 489      -4.539  25.585 -33.530  1.00  0.720          H  
ATOM   7517 2HD  PRO A 489      -4.231  27.197 -32.793  1.00  0.720          H  
ATOM   7518  N   ALA A 490      -7.303  26.347 -36.226  1.00  0.420          N  
ATOM   7519  CA  ALA A 490      -8.212  25.867 -37.256  1.00  0.450          C  
ATOM   7520  C   ALA A 490      -9.614  26.257 -36.831  1.00  0.470          C  
ATOM   7521  O   ALA A 490     -10.434  26.759 -37.624  1.00  0.520          O  
ATOM   7522  CB  ALA A 490      -8.080  24.371 -37.432  1.00  0.620          C  
ATOM   7523  H   ALA A 490      -6.799  25.650 -35.688  1.00  0.500          H  
ATOM   7524  HA  ALA A 490      -7.983  26.366 -38.197  1.00  0.540          H  
ATOM   7525 1HB  ALA A 490      -8.764  24.058 -38.170  1.00  0.740          H  
ATOM   7526 2HB  ALA A 490      -7.063  24.126 -37.738  1.00  0.740          H  
ATOM   7527 3HB  ALA A 490      -8.307  23.863 -36.508  1.00  0.740          H  
ATOM   7528  N   LEU A 491      -9.875  25.982 -35.547  1.00  0.440          N  
ATOM   7529  CA  LEU A 491     -11.138  26.275 -34.924  1.00  0.470          C  
ATOM   7530  C   LEU A 491     -11.330  27.777 -34.806  1.00  0.480          C  
ATOM   7531  O   LEU A 491     -12.412  28.274 -35.041  1.00  0.540          O  
ATOM   7532  CB  LEU A 491     -11.217  25.645 -33.524  1.00  0.650          C  
ATOM   7533  CG  LEU A 491     -11.264  24.086 -33.402  1.00  0.650          C  
ATOM   7534  CD1 LEU A 491     -11.118  23.699 -31.922  1.00  0.650          C  
ATOM   7535  CD2 LEU A 491     -12.579  23.552 -33.942  1.00  0.650          C  
ATOM   7536  H   LEU A 491      -9.139  25.526 -34.996  1.00  0.530          H  
ATOM   7537  HA  LEU A 491     -11.930  25.881 -35.550  1.00  0.560          H  
ATOM   7538 1HB  LEU A 491     -10.385  26.011 -32.927  1.00  0.780          H  
ATOM   7539 2HB  LEU A 491     -12.116  25.994 -33.104  1.00  0.780          H  
ATOM   7540  HG  LEU A 491     -10.436  23.651 -33.962  1.00  0.780          H  
ATOM   7541 1HD1 LEU A 491     -11.143  22.614 -31.825  1.00  0.780          H  
ATOM   7542 2HD1 LEU A 491     -10.171  24.071 -31.537  1.00  0.780          H  
ATOM   7543 3HD1 LEU A 491     -11.932  24.127 -31.349  1.00  0.780          H  
ATOM   7544 1HD2 LEU A 491     -12.596  22.465 -33.849  1.00  0.780          H  
ATOM   7545 2HD2 LEU A 491     -13.409  23.975 -33.381  1.00  0.780          H  
ATOM   7546 3HD2 LEU A 491     -12.679  23.819 -34.974  1.00  0.780          H  
ATOM   7547  N   CYS A 492     -10.289  28.543 -34.495  1.00  0.450          N  
ATOM   7548  CA  CYS A 492     -10.515  29.980 -34.353  1.00  0.460          C  
ATOM   7549  C   CYS A 492     -10.946  30.613 -35.681  1.00  0.480          C  
ATOM   7550  O   CYS A 492     -11.990  31.274 -35.781  1.00  0.510          O  
ATOM   7551  CB  CYS A 492      -9.243  30.673 -33.879  1.00  0.640          C  
ATOM   7552  SG  CYS A 492      -8.757  30.267 -32.199  1.00  0.640          S  
ATOM   7553  H   CYS A 492      -9.385  28.119 -34.292  1.00  0.540          H  
ATOM   7554  HA  CYS A 492     -11.293  30.130 -33.620  1.00  0.550          H  
ATOM   7555 1HB  CYS A 492      -8.431  30.413 -34.542  1.00  0.770          H  
ATOM   7556 2HB  CYS A 492      -9.368  31.745 -33.947  1.00  0.770          H  
ATOM   7557  HG  CYS A 492      -8.559  28.940 -32.430  1.00  0.770          H  
ATOM   7558  N   ALA A 493     -10.225  30.276 -36.754  1.00  0.470          N  
ATOM   7559  CA  ALA A 493     -10.531  30.778 -38.087  1.00  0.490          C  
ATOM   7560  C   ALA A 493     -11.932  30.347 -38.572  1.00  0.530          C  
ATOM   7561  O   ALA A 493     -12.581  31.073 -39.332  1.00  0.580          O  
ATOM   7562  CB  ALA A 493      -9.464  30.317 -39.048  1.00  0.680          C  
ATOM   7563  H   ALA A 493      -9.390  29.691 -36.637  1.00  0.560          H  
ATOM   7564  HA  ALA A 493     -10.513  31.866 -38.045  1.00  0.590          H  
ATOM   7565 1HB  ALA A 493      -9.656  30.721 -40.040  1.00  0.810          H  
ATOM   7566 2HB  ALA A 493      -8.501  30.671 -38.684  1.00  0.810          H  
ATOM   7567 3HB  ALA A 493      -9.461  29.225 -39.089  1.00  0.810          H  
ATOM   7568  N   THR A 494     -12.382  29.149 -38.160  1.00  0.550          N  
ATOM   7569  CA  THR A 494     -13.669  28.572 -38.561  1.00  0.610          C  
ATOM   7570  C   THR A 494     -14.877  28.936 -37.649  1.00  0.590          C  
ATOM   7571  O   THR A 494     -16.010  29.087 -38.132  1.00  0.650          O  
ATOM   7572  CB  THR A 494     -13.541  27.023 -38.585  1.00  0.830          C  
ATOM   7573  OG1 THR A 494     -12.467  26.633 -39.452  1.00  0.830          O  
ATOM   7574  CG2 THR A 494     -14.826  26.381 -39.119  1.00  0.830          C  
ATOM   7575  H   THR A 494     -11.767  28.558 -37.597  1.00  0.660          H  
ATOM   7576  HA  THR A 494     -13.889  28.922 -39.567  1.00  0.730          H  
ATOM   7577  HB  THR A 494     -13.336  26.659 -37.579  1.00  1.000          H  
ATOM   7578  HG1 THR A 494     -11.609  26.798 -38.989  1.00  1.000          H  
ATOM   7579 1HG2 THR A 494     -14.702  25.301 -39.136  1.00  1.000          H  
ATOM   7580 2HG2 THR A 494     -15.672  26.628 -38.494  1.00  1.000          H  
ATOM   7581 3HG2 THR A 494     -15.012  26.740 -40.128  1.00  1.000          H  
ATOM   7582  N   LEU A 495     -14.657  29.002 -36.332  1.00  0.570          N  
ATOM   7583  CA  LEU A 495     -15.715  29.204 -35.347  1.00  0.560          C  
ATOM   7584  C   LEU A 495     -15.929  30.636 -34.858  1.00  0.570          C  
ATOM   7585  O   LEU A 495     -17.071  30.992 -34.553  1.00  0.590          O  
ATOM   7586  CB  LEU A 495     -15.461  28.324 -34.095  1.00  0.790          C  
ATOM   7587  CG  LEU A 495     -15.976  26.836 -34.095  1.00  0.790          C  
ATOM   7588  CD1 LEU A 495     -15.390  26.062 -35.267  1.00  0.790          C  
ATOM   7589  CD2 LEU A 495     -15.545  26.168 -32.773  1.00  0.790          C  
ATOM   7590  H   LEU A 495     -13.723  28.848 -35.989  1.00  0.680          H  
ATOM   7591  HA  LEU A 495     -16.631  28.877 -35.791  1.00  0.670          H  
ATOM   7592 1HB  LEU A 495     -14.419  28.289 -33.909  1.00  0.950          H  
ATOM   7593 2HB  LEU A 495     -15.908  28.820 -33.239  1.00  0.950          H  
ATOM   7594  HG  LEU A 495     -17.063  26.823 -34.178  1.00  0.950          H  
ATOM   7595 1HD1 LEU A 495     -15.748  25.034 -35.242  1.00  0.950          H  
ATOM   7596 2HD1 LEU A 495     -15.701  26.516 -36.188  1.00  0.950          H  
ATOM   7597 3HD1 LEU A 495     -14.307  26.069 -35.202  1.00  0.950          H  
ATOM   7598 1HD2 LEU A 495     -15.892  25.137 -32.749  1.00  0.950          H  
ATOM   7599 2HD2 LEU A 495     -14.472  26.180 -32.705  1.00  0.950          H  
ATOM   7600 3HD2 LEU A 495     -15.967  26.708 -31.932  1.00  0.950          H  
ATOM   7601  N   LEU A 496     -14.894  31.479 -34.778  1.00  0.550          N  
ATOM   7602  CA  LEU A 496     -15.119  32.798 -34.193  1.00  0.560          C  
ATOM   7603  C   LEU A 496     -15.923  33.705 -35.114  1.00  0.610          C  
ATOM   7604  O   LEU A 496     -15.781  33.682 -36.335  1.00  0.630          O  
ATOM   7605  CB  LEU A 496     -13.775  33.464 -33.838  1.00  0.780          C  
ATOM   7606  CG  LEU A 496     -12.905  32.738 -32.748  1.00  0.780          C  
ATOM   7607  CD1 LEU A 496     -11.560  33.457 -32.607  1.00  0.780          C  
ATOM   7608  CD2 LEU A 496     -13.625  32.693 -31.425  1.00  0.780          C  
ATOM   7609  H   LEU A 496     -13.946  31.233 -35.083  1.00  0.660          H  
ATOM   7610  HA  LEU A 496     -15.708  32.674 -33.291  1.00  0.670          H  
ATOM   7611 1HB  LEU A 496     -13.177  33.517 -34.747  1.00  0.940          H  
ATOM   7612 2HB  LEU A 496     -13.971  34.484 -33.499  1.00  0.940          H  
ATOM   7613  HG  LEU A 496     -12.718  31.732 -33.072  1.00  0.940          H  
ATOM   7614 1HD1 LEU A 496     -10.935  32.942 -31.876  1.00  0.940          H  
ATOM   7615 2HD1 LEU A 496     -11.076  33.447 -33.574  1.00  0.940          H  
ATOM   7616 3HD1 LEU A 496     -11.716  34.488 -32.286  1.00  0.940          H  
ATOM   7617 1HD2 LEU A 496     -13.013  32.183 -30.699  1.00  0.940          H  
ATOM   7618 2HD2 LEU A 496     -13.823  33.707 -31.076  1.00  0.940          H  
ATOM   7619 3HD2 LEU A 496     -14.554  32.159 -31.528  1.00  0.940          H  
ATOM   7620  N   ARG A 497     -16.787  34.507 -34.506  1.00  0.640          N  
ATOM   7621  CA  ARG A 497     -17.605  35.472 -35.217  1.00  0.690          C  
ATOM   7622  C   ARG A 497     -16.781  36.737 -35.459  1.00  0.660          C  
ATOM   7623  O   ARG A 497     -16.033  37.116 -34.568  1.00  0.640          O  
ATOM   7624  CB  ARG A 497     -18.843  35.804 -34.389  1.00  0.950          C  
ATOM   7625  CG  ARG A 497     -19.852  36.743 -35.040  1.00  0.950          C  
ATOM   7626  CD  ARG A 497     -21.046  36.945 -34.188  1.00  0.950          C  
ATOM   7627  NE  ARG A 497     -22.036  37.812 -34.834  1.00  0.950          N  
ATOM   7628  CZ  ARG A 497     -22.085  39.169 -34.743  1.00  0.950          C  
ATOM   7629  NH1 ARG A 497     -21.210  39.850 -34.039  1.00  0.950          N  
ATOM   7630  NH2 ARG A 497     -23.031  39.849 -35.368  1.00  0.950          N  
ATOM   7631  H   ARG A 497     -16.865  34.448 -33.500  1.00  0.770          H  
ATOM   7632  HA  ARG A 497     -17.930  35.015 -36.143  1.00  0.830          H  
ATOM   7633 1HB  ARG A 497     -19.367  34.881 -34.141  1.00  1.140          H  
ATOM   7634 2HB  ARG A 497     -18.534  36.263 -33.450  1.00  1.140          H  
ATOM   7635 1HG  ARG A 497     -19.392  37.718 -35.218  1.00  1.140          H  
ATOM   7636 2HG  ARG A 497     -20.187  36.320 -35.983  1.00  1.140          H  
ATOM   7637 1HD  ARG A 497     -21.516  35.979 -34.000  1.00  1.140          H  
ATOM   7638 2HD  ARG A 497     -20.752  37.389 -33.240  1.00  1.140          H  
ATOM   7639  HE  ARG A 497     -22.748  37.360 -35.394  1.00  1.140          H  
ATOM   7640 1HH1 ARG A 497     -20.461  39.389 -33.552  1.00  1.140          H  
ATOM   7641 2HH1 ARG A 497     -21.316  40.879 -34.006  1.00  1.140          H  
ATOM   7642 1HH2 ARG A 497     -23.728  39.376 -35.921  1.00  1.140          H  
ATOM   7643 2HH2 ARG A 497     -23.030  40.881 -35.277  1.00  1.140          H  
ATOM   7644  N   PRO A 498     -16.853  37.394 -36.633  1.00  0.760          N  
ATOM   7645  CA  PRO A 498     -16.198  38.662 -36.916  1.00  0.820          C  
ATOM   7646  C   PRO A 498     -16.574  39.724 -35.886  1.00  0.840          C  
ATOM   7647  O   PRO A 498     -17.726  39.805 -35.463  1.00  1.050          O  
ATOM   7648  CB  PRO A 498     -16.733  39.008 -38.307  1.00  1.230          C  
ATOM   7649  CG  PRO A 498     -17.043  37.666 -38.937  1.00  1.230          C  
ATOM   7650  CD  PRO A 498     -17.551  36.806 -37.800  1.00  1.230          C  
ATOM   7651  HA  PRO A 498     -15.111  38.515 -36.942  1.00  0.980          H  
ATOM   7652 1HB  PRO A 498     -17.622  39.654 -38.216  1.00  1.480          H  
ATOM   7653 2HB  PRO A 498     -15.978  39.580 -38.866  1.00  1.480          H  
ATOM   7654 1HG  PRO A 498     -17.794  37.791 -39.735  1.00  1.480          H  
ATOM   7655 2HG  PRO A 498     -16.151  37.247 -39.412  1.00  1.480          H  
ATOM   7656 1HD  PRO A 498     -18.638  36.891 -37.708  1.00  1.480          H  
ATOM   7657 2HD  PRO A 498     -17.211  35.775 -37.993  1.00  1.480          H  
ATOM   7658  N   ILE A 499     -15.589  40.526 -35.494  1.00  0.870          N  
ATOM   7659  CA  ILE A 499     -15.733  41.599 -34.512  1.00  0.880          C  
ATOM   7660  C   ILE A 499     -15.227  42.877 -35.181  1.00  1.050          C  
ATOM   7661  O   ILE A 499     -14.118  42.872 -35.713  1.00  1.540          O  
ATOM   7662  CB  ILE A 499     -14.884  41.311 -33.240  1.00  1.230          C  
ATOM   7663  CG1 ILE A 499     -15.280  39.957 -32.603  1.00  1.230          C  
ATOM   7664  CG2 ILE A 499     -15.104  42.436 -32.195  1.00  1.230          C  
ATOM   7665  CD1 ILE A 499     -14.275  39.427 -31.568  1.00  1.230          C  
ATOM   7666  H   ILE A 499     -14.689  40.428 -35.943  1.00  1.040          H  
ATOM   7667  HA  ILE A 499     -16.782  41.722 -34.246  1.00  1.060          H  
ATOM   7668  HB  ILE A 499     -13.852  41.285 -33.492  1.00  1.470          H  
ATOM   7669 1HG1 ILE A 499     -16.246  40.074 -32.119  1.00  1.470          H  
ATOM   7670 2HG1 ILE A 499     -15.380  39.211 -33.375  1.00  1.470          H  
ATOM   7671 1HG2 ILE A 499     -14.511  42.262 -31.310  1.00  1.470          H  
ATOM   7672 2HG2 ILE A 499     -14.820  43.387 -32.607  1.00  1.470          H  
ATOM   7673 3HG2 ILE A 499     -16.152  42.477 -31.914  1.00  1.470          H  
ATOM   7674 1HD1 ILE A 499     -14.636  38.475 -31.173  1.00  1.470          H  
ATOM   7675 2HD1 ILE A 499     -13.316  39.268 -32.040  1.00  1.470          H  
ATOM   7676 3HD1 ILE A 499     -14.152  40.116 -30.759  1.00  1.470          H  
ATOM   7677  N   ASP A 500     -15.993  43.966 -35.181  1.00  1.070          N  
ATOM   7678  CA  ASP A 500     -15.458  45.171 -35.829  1.00  1.330          C  
ATOM   7679  C   ASP A 500     -14.472  45.867 -34.861  1.00  1.270          C  
ATOM   7680  O   ASP A 500     -14.260  45.398 -33.749  1.00  1.950          O  
ATOM   7681  CB  ASP A 500     -16.606  46.114 -36.227  1.00  1.760          C  
ATOM   7682  CG  ASP A 500     -16.262  47.121 -37.360  1.00  1.760          C  
ATOM   7683  OD1 ASP A 500     -15.100  47.450 -37.527  1.00  1.760          O  
ATOM   7684  OD2 ASP A 500     -17.166  47.543 -38.033  1.00  1.760          O  
ATOM   7685  H   ASP A 500     -16.896  43.971 -34.732  1.00  1.280          H  
ATOM   7686  HA  ASP A 500     -14.912  44.882 -36.727  1.00  1.600          H  
ATOM   7687 1HB  ASP A 500     -17.466  45.524 -36.540  1.00  2.110          H  
ATOM   7688 2HB  ASP A 500     -16.907  46.688 -35.347  1.00  2.110          H  
ATOM   7689  N   ALA A 501     -13.848  46.978 -35.255  1.00  1.450          N  
ATOM   7690  CA  ALA A 501     -12.868  47.638 -34.377  1.00  1.810          C  
ATOM   7691  C   ALA A 501     -13.556  48.346 -33.203  1.00  1.710          C  
ATOM   7692  O   ALA A 501     -14.657  48.877 -33.357  1.00  2.260          O  
ATOM   7693  CB  ALA A 501     -12.018  48.617 -35.161  1.00  2.390          C  
ATOM   7694  H   ALA A 501     -14.061  47.341 -36.184  1.00  1.740          H  
ATOM   7695  HA  ALA A 501     -12.216  46.865 -33.969  1.00  2.170          H  
ATOM   7696 1HB  ALA A 501     -11.276  49.065 -34.494  1.00  2.870          H  
ATOM   7697 2HB  ALA A 501     -11.509  48.089 -35.968  1.00  2.870          H  
ATOM   7698 3HB  ALA A 501     -12.652  49.396 -35.574  1.00  2.870          H  
ATOM   7699  N   ASP A 502     -12.834  48.460 -32.080  1.00  1.810          N  
ATOM   7700  CA  ASP A 502     -13.275  49.116 -30.842  1.00  2.010          C  
ATOM   7701  C   ASP A 502     -14.375  48.338 -30.114  1.00  1.670          C  
ATOM   7702  O   ASP A 502     -15.368  48.901 -29.640  1.00  2.350          O  
ATOM   7703  CB  ASP A 502     -13.715  50.573 -31.083  1.00  2.730          C  
ATOM   7704  CG  ASP A 502     -12.563  51.488 -31.545  1.00  2.730          C  
ATOM   7705  OD1 ASP A 502     -11.469  51.355 -31.028  1.00  2.730          O  
ATOM   7706  OD2 ASP A 502     -12.788  52.316 -32.398  1.00  2.730          O  
ATOM   7707  H   ASP A 502     -11.949  47.952 -32.056  1.00  2.170          H  
ATOM   7708  HA  ASP A 502     -12.417  49.154 -30.170  1.00  2.410          H  
ATOM   7709 1HB  ASP A 502     -14.524  50.627 -31.798  1.00  3.280          H  
ATOM   7710 2HB  ASP A 502     -14.103  50.976 -30.148  1.00  3.280          H  
ATOM   7711  N   HIS A 503     -14.101  47.039 -29.971  1.00  1.630          N  
ATOM   7712  CA  HIS A 503     -14.884  46.034 -29.226  1.00  2.110          C  
ATOM   7713  C   HIS A 503     -16.179  45.553 -29.903  1.00  2.020          C  
ATOM   7714  O   HIS A 503     -16.205  45.350 -31.112  1.00  2.660          O  
ATOM   7715  CB  HIS A 503     -15.168  46.527 -27.796  1.00  2.760          C  
ATOM   7716  CG  HIS A 503     -13.927  46.796 -26.996  1.00  2.760          C  
ATOM   7717  ND1 HIS A 503     -13.087  45.792 -26.550  1.00  2.760          N  
ATOM   7718  CD2 HIS A 503     -13.389  47.957 -26.558  1.00  2.760          C  
ATOM   7719  CE1 HIS A 503     -12.090  46.327 -25.871  1.00  2.760          C  
ATOM   7720  NE2 HIS A 503     -12.249  47.637 -25.862  1.00  2.760          N  
ATOM   7721  H   HIS A 503     -13.260  46.726 -30.467  1.00  1.960          H  
ATOM   7722  HA  HIS A 503     -14.273  45.142 -29.116  1.00  2.530          H  
ATOM   7723 1HB  HIS A 503     -15.800  47.409 -27.796  1.00  3.310          H  
ATOM   7724 2HB  HIS A 503     -15.691  45.751 -27.247  1.00  3.310          H  
ATOM   7725  HD2 HIS A 503     -13.789  48.958 -26.727  1.00  3.310          H  
ATOM   7726  HE1 HIS A 503     -11.274  45.781 -25.398  1.00  3.310          H  
ATOM   7727  HE2 HIS A 503     -11.635  48.303 -25.415  1.00  3.310          H  
ATOM   7728  N   HIS A 504     -17.223  45.264 -29.114  1.00  2.050          N  
ATOM   7729  CA  HIS A 504     -18.302  44.389 -29.574  1.00  2.490          C  
ATOM   7730  C   HIS A 504     -19.699  44.985 -29.674  1.00  2.130          C  
ATOM   7731  O   HIS A 504     -20.029  46.002 -29.060  1.00  2.340          O  
ATOM   7732  CB  HIS A 504     -18.419  43.205 -28.611  1.00  3.310          C  
ATOM   7733  CG  HIS A 504     -17.176  42.427 -28.481  1.00  3.310          C  
ATOM   7734  ND1 HIS A 504     -16.147  42.830 -27.662  1.00  3.310          N  
ATOM   7735  CD2 HIS A 504     -16.774  41.275 -29.048  1.00  3.310          C  
ATOM   7736  CE1 HIS A 504     -15.162  41.961 -27.739  1.00  3.310          C  
ATOM   7737  NE2 HIS A 504     -15.521  41.007 -28.565  1.00  3.310          N  
ATOM   7738  H   HIS A 504     -17.212  45.540 -28.147  1.00  2.460          H  
ATOM   7739  HA  HIS A 504     -18.043  44.008 -30.562  1.00  2.990          H  
ATOM   7740 1HB  HIS A 504     -18.703  43.568 -27.622  1.00  3.970          H  
ATOM   7741 2HB  HIS A 504     -19.214  42.536 -28.946  1.00  3.970          H  
ATOM   7742  HD2 HIS A 504     -17.337  40.668 -29.757  1.00  3.970          H  
ATOM   7743  HE1 HIS A 504     -14.214  42.019 -27.203  1.00  3.970          H  
ATOM   7744  HE2 HIS A 504     -14.962  40.200 -28.815  1.00  3.970          H  
ATOM   7745  N   GLU A 505     -20.522  44.290 -30.457  1.00  2.370          N  
ATOM   7746  CA  GLU A 505     -21.933  44.580 -30.659  1.00  2.710          C  
ATOM   7747  C   GLU A 505     -22.761  44.045 -29.496  1.00  2.500          C  
ATOM   7748  O   GLU A 505     -22.337  43.123 -28.798  1.00  2.950          O  
ATOM   7749  CB  GLU A 505     -22.409  43.944 -31.966  1.00  3.660          C  
ATOM   7750  CG  GLU A 505     -21.765  44.517 -33.231  1.00  3.660          C  
ATOM   7751  CD  GLU A 505     -22.258  43.831 -34.487  1.00  3.660          C  
ATOM   7752  OE1 GLU A 505     -22.345  42.614 -34.477  1.00  3.660          O  
ATOM   7753  OE2 GLU A 505     -22.546  44.509 -35.443  1.00  3.660          O  
ATOM   7754  H   GLU A 505     -20.141  43.486 -30.935  1.00  2.840          H  
ATOM   7755  HA  GLU A 505     -22.064  45.660 -30.716  1.00  3.250          H  
ATOM   7756 1HB  GLU A 505     -22.207  42.874 -31.939  1.00  4.390          H  
ATOM   7757 2HB  GLU A 505     -23.488  44.067 -32.057  1.00  4.390          H  
ATOM   7758 1HG  GLU A 505     -21.996  45.580 -33.293  1.00  4.390          H  
ATOM   7759 2HG  GLU A 505     -20.683  44.412 -33.161  1.00  4.390          H  
ATOM   7760  N   LYS A 506     -23.942  44.643 -29.285  1.00  2.440          N  
ATOM   7761  CA  LYS A 506     -24.893  44.225 -28.247  1.00  2.560          C  
ATOM   7762  C   LYS A 506     -24.242  44.250 -26.876  1.00  2.080          C  
ATOM   7763  O   LYS A 506     -24.603  43.477 -25.975  1.00  2.080          O  
ATOM   7764  CB  LYS A 506     -25.431  42.824 -28.546  1.00  3.540          C  
ATOM   7765  CG  LYS A 506     -26.146  42.711 -29.885  1.00  3.540          C  
ATOM   7766  CD  LYS A 506     -26.727  41.320 -30.089  1.00  3.540          C  
ATOM   7767  CE  LYS A 506     -27.403  41.196 -31.451  1.00  3.540          C  
ATOM   7768  NZ  LYS A 506     -27.948  39.826 -31.682  1.00  3.540          N  
ATOM   7769  H   LYS A 506     -24.202  45.403 -29.898  1.00  2.930          H  
ATOM   7770  HA  LYS A 506     -25.727  44.926 -28.236  1.00  3.070          H  
ATOM   7771 1HB  LYS A 506     -24.616  42.100 -28.533  1.00  4.240          H  
ATOM   7772 2HB  LYS A 506     -26.131  42.534 -27.764  1.00  4.240          H  
ATOM   7773 1HG  LYS A 506     -26.947  43.447 -29.931  1.00  4.240          H  
ATOM   7774 2HG  LYS A 506     -25.439  42.916 -30.687  1.00  4.240          H  
ATOM   7775 1HD  LYS A 506     -25.929  40.580 -30.016  1.00  4.240          H  
ATOM   7776 2HD  LYS A 506     -27.460  41.117 -29.309  1.00  4.240          H  
ATOM   7777 1HE  LYS A 506     -28.219  41.915 -31.510  1.00  4.240          H  
ATOM   7778 2HE  LYS A 506     -26.674  41.423 -32.230  1.00  4.240          H  
ATOM   7779 1HZ  LYS A 506     -28.385  39.787 -32.593  1.00  4.240          H  
ATOM   7780 2HZ  LYS A 506     -27.197  39.151 -31.641  1.00  4.240          H  
ATOM   7781 3HZ  LYS A 506     -28.633  39.609 -30.972  1.00  4.240          H  
ATOM   7782  N   ARG A 507     -23.379  45.244 -26.698  1.00  2.350          N  
ATOM   7783  CA  ARG A 507     -22.589  45.424 -25.512  1.00  2.530          C  
ATOM   7784  C   ARG A 507     -23.376  45.590 -24.254  1.00  2.400          C  
ATOM   7785  O   ARG A 507     -22.797  45.494 -23.215  1.00  2.780          O  
ATOM   7786  CB  ARG A 507     -21.660  46.619 -25.646  1.00  3.470          C  
ATOM   7787  CG  ARG A 507     -22.336  47.991 -25.660  1.00  3.470          C  
ATOM   7788  CD  ARG A 507     -21.351  49.074 -25.917  1.00  3.470          C  
ATOM   7789  NE  ARG A 507     -21.966  50.402 -25.867  1.00  3.470          N  
ATOM   7790  CZ  ARG A 507     -22.601  51.028 -26.888  1.00  3.470          C  
ATOM   7791  NH1 ARG A 507     -22.712  50.454 -28.070  1.00  3.470          N  
ATOM   7792  NH2 ARG A 507     -23.111  52.233 -26.692  1.00  3.470          N  
ATOM   7793  H   ARG A 507     -23.216  45.878 -27.469  1.00  2.820          H  
ATOM   7794  HA  ARG A 507     -21.969  44.547 -25.403  1.00  3.040          H  
ATOM   7795 1HB  ARG A 507     -20.951  46.612 -24.823  1.00  4.160          H  
ATOM   7796 2HB  ARG A 507     -21.089  46.523 -26.573  1.00  4.160          H  
ATOM   7797 1HG  ARG A 507     -23.099  48.019 -26.435  1.00  4.160          H  
ATOM   7798 2HG  ARG A 507     -22.795  48.187 -24.692  1.00  4.160          H  
ATOM   7799 1HD  ARG A 507     -20.578  49.032 -25.149  1.00  4.160          H  
ATOM   7800 2HD  ARG A 507     -20.889  48.936 -26.893  1.00  4.160          H  
ATOM   7801  HE  ARG A 507     -21.910  50.896 -24.984  1.00  4.160          H  
ATOM   7802 1HH1 ARG A 507     -22.324  49.536 -28.230  1.00  4.160          H  
ATOM   7803 2HH1 ARG A 507     -23.187  50.934 -28.822  1.00  4.160          H  
ATOM   7804 1HH2 ARG A 507     -23.027  52.677 -25.787  1.00  4.160          H  
ATOM   7805 2HH2 ARG A 507     -23.586  52.711 -27.442  1.00  4.160          H  
ATOM   7806  N   GLY A 508     -24.649  45.937 -24.316  1.00  2.210          N  
ATOM   7807  CA  GLY A 508     -25.444  46.157 -23.113  1.00  2.100          C  
ATOM   7808  C   GLY A 508     -25.707  44.940 -22.186  1.00  1.590          C  
ATOM   7809  O   GLY A 508     -25.903  45.130 -20.987  1.00  1.500          O  
ATOM   7810  H   GLY A 508     -25.082  46.014 -25.224  1.00  2.650          H  
ATOM   7811 1HA  GLY A 508     -24.963  46.940 -22.528  1.00  2.520          H  
ATOM   7812 2HA  GLY A 508     -26.405  46.569 -23.415  1.00  2.520          H  
ATOM   7813  N   PHE A 509     -25.713  43.695 -22.694  1.00  1.830          N  
ATOM   7814  CA  PHE A 509     -26.124  42.533 -21.844  1.00  1.820          C  
ATOM   7815  C   PHE A 509     -25.161  41.965 -20.742  1.00  1.310          C  
ATOM   7816  O   PHE A 509     -25.703  41.386 -19.816  1.00  1.660          O  
ATOM   7817  CB  PHE A 509     -26.507  41.384 -22.804  1.00  2.550          C  
ATOM   7818  CG  PHE A 509     -26.861  40.049 -22.163  1.00  2.550          C  
ATOM   7819  CD1 PHE A 509     -28.050  39.892 -21.470  1.00  2.550          C  
ATOM   7820  CD2 PHE A 509     -26.014  38.931 -22.285  1.00  2.550          C  
ATOM   7821  CE1 PHE A 509     -28.379  38.681 -20.898  1.00  2.550          C  
ATOM   7822  CE2 PHE A 509     -26.344  37.730 -21.715  1.00  2.550          C  
ATOM   7823  CZ  PHE A 509     -27.528  37.603 -21.017  1.00  2.550          C  
ATOM   7824  H   PHE A 509     -25.484  43.544 -23.686  1.00  2.200          H  
ATOM   7825  HA  PHE A 509     -27.036  42.841 -21.331  1.00  2.180          H  
ATOM   7826 1HB  PHE A 509     -27.362  41.701 -23.399  1.00  3.060          H  
ATOM   7827 2HB  PHE A 509     -25.685  41.222 -23.503  1.00  3.060          H  
ATOM   7828  HD1 PHE A 509     -28.725  40.741 -21.370  1.00  3.060          H  
ATOM   7829  HD2 PHE A 509     -25.088  39.003 -22.835  1.00  3.060          H  
ATOM   7830  HE1 PHE A 509     -29.315  38.577 -20.350  1.00  3.060          H  
ATOM   7831  HE2 PHE A 509     -25.667  36.876 -21.818  1.00  3.060          H  
ATOM   7832  HZ  PHE A 509     -27.791  36.649 -20.564  1.00  3.060          H  
ATOM   7833  N   PHE A 510     -24.111  41.417 -21.307  1.00  1.010          N  
ATOM   7834  CA  PHE A 510     -22.806  41.318 -20.709  1.00  0.800          C  
ATOM   7835  C   PHE A 510     -22.110  42.625 -20.500  1.00  0.810          C  
ATOM   7836  O   PHE A 510     -20.973  42.633 -20.045  1.00  0.870          O  
ATOM   7837  CB  PHE A 510     -21.961  40.433 -21.594  1.00  1.200          C  
ATOM   7838  CG  PHE A 510     -21.758  40.953 -23.021  1.00  1.200          C  
ATOM   7839  CD1 PHE A 510     -20.749  41.844 -23.325  1.00  1.200          C  
ATOM   7840  CD2 PHE A 510     -22.574  40.522 -24.056  1.00  1.200          C  
ATOM   7841  CE1 PHE A 510     -20.555  42.297 -24.611  1.00  1.200          C  
ATOM   7842  CE2 PHE A 510     -22.388  40.973 -25.345  1.00  1.200          C  
ATOM   7843  CZ  PHE A 510     -21.379  41.860 -25.625  1.00  1.200          C  
ATOM   7844  H   PHE A 510     -24.350  40.508 -21.667  1.00  1.210          H  
ATOM   7845  HA  PHE A 510     -22.922  40.833 -19.740  1.00  0.960          H  
ATOM   7846 1HB  PHE A 510     -20.985  40.265 -21.136  1.00  1.440          H  
ATOM   7847 2HB  PHE A 510     -22.465  39.491 -21.658  1.00  1.440          H  
ATOM   7848  HD1 PHE A 510     -20.106  42.182 -22.538  1.00  1.440          H  
ATOM   7849  HD2 PHE A 510     -23.363  39.817 -23.853  1.00  1.440          H  
ATOM   7850  HE1 PHE A 510     -19.751  43.002 -24.826  1.00  1.440          H  
ATOM   7851  HE2 PHE A 510     -23.041  40.629 -26.148  1.00  1.440          H  
ATOM   7852  HZ  PHE A 510     -21.240  42.219 -26.652  1.00  1.440          H  
ATOM   7853  N   GLY A 511     -22.764  43.709 -20.855  1.00  0.920          N  
ATOM   7854  CA  GLY A 511     -22.266  45.046 -20.675  1.00  1.000          C  
ATOM   7855  C   GLY A 511     -21.934  45.399 -19.288  1.00  0.920          C  
ATOM   7856  O   GLY A 511     -20.936  46.070 -19.066  1.00  0.940          O  
ATOM   7857  H   GLY A 511     -23.670  43.599 -21.285  1.00  1.100          H  
ATOM   7858 1HA  GLY A 511     -21.397  45.206 -21.311  1.00  1.200          H  
ATOM   7859 2HA  GLY A 511     -23.037  45.743 -20.989  1.00  1.200          H  
ATOM   7860  N   TRP A 512     -22.714  44.953 -18.312  1.00  0.910          N  
ATOM   7861  CA  TRP A 512     -22.317  45.319 -16.969  1.00  0.900          C  
ATOM   7862  C   TRP A 512     -20.955  44.722 -16.710  1.00  0.850          C  
ATOM   7863  O   TRP A 512     -20.048  45.398 -16.226  1.00  0.870          O  
ATOM   7864  CB  TRP A 512     -23.281  44.811 -15.896  1.00  1.260          C  
ATOM   7865  CG  TRP A 512     -22.805  45.201 -14.523  1.00  1.260          C  
ATOM   7866  CD1 TRP A 512     -23.094  46.362 -13.882  1.00  1.260          C  
ATOM   7867  CD2 TRP A 512     -21.928  44.456 -13.623  1.00  1.260          C  
ATOM   7868  NE1 TRP A 512     -22.464  46.401 -12.667  1.00  1.260          N  
ATOM   7869  CE2 TRP A 512     -21.741  45.247 -12.498  1.00  1.260          C  
ATOM   7870  CE3 TRP A 512     -21.294  43.205 -13.692  1.00  1.260          C  
ATOM   7871  CZ2 TRP A 512     -20.939  44.843 -11.447  1.00  1.260          C  
ATOM   7872  CZ3 TRP A 512     -20.492  42.803 -12.647  1.00  1.260          C  
ATOM   7873  CH2 TRP A 512     -20.315  43.601 -11.552  1.00  1.260          C  
ATOM   7874  H   TRP A 512     -23.545  44.409 -18.510  1.00  1.090          H  
ATOM   7875  HA  TRP A 512     -22.244  46.402 -16.898  1.00  1.080          H  
ATOM   7876 1HB  TRP A 512     -24.272  45.231 -16.059  1.00  1.520          H  
ATOM   7877 2HB  TRP A 512     -23.364  43.728 -15.947  1.00  1.520          H  
ATOM   7878  HD1 TRP A 512     -23.727  47.151 -14.281  1.00  1.520          H  
ATOM   7879  HE1 TRP A 512     -22.517  47.160 -12.004  1.00  1.520          H  
ATOM   7880  HE3 TRP A 512     -21.430  42.564 -14.549  1.00  1.520          H  
ATOM   7881  HZ2 TRP A 512     -20.787  45.462 -10.564  1.00  1.520          H  
ATOM   7882  HZ3 TRP A 512     -20.003  41.833 -12.715  1.00  1.520          H  
ATOM   7883  HH2 TRP A 512     -19.675  43.256 -10.741  1.00  1.520          H  
ATOM   7884  N   PHE A 513     -20.826  43.432 -17.022  1.00  0.810          N  
ATOM   7885  CA  PHE A 513     -19.587  42.713 -16.809  1.00  0.770          C  
ATOM   7886  C   PHE A 513     -18.439  43.296 -17.593  1.00  0.730          C  
ATOM   7887  O   PHE A 513     -17.369  43.540 -17.039  1.00  0.730          O  
ATOM   7888  CB  PHE A 513     -19.740  41.231 -17.133  1.00  1.090          C  
ATOM   7889  CG  PHE A 513     -18.446  40.520 -17.056  1.00  1.090          C  
ATOM   7890  CD1 PHE A 513     -17.872  40.243 -15.831  1.00  1.090          C  
ATOM   7891  CD2 PHE A 513     -17.781  40.125 -18.213  1.00  1.090          C  
ATOM   7892  CE1 PHE A 513     -16.665  39.604 -15.766  1.00  1.090          C  
ATOM   7893  CE2 PHE A 513     -16.581  39.488 -18.133  1.00  1.090          C  
ATOM   7894  CZ  PHE A 513     -16.030  39.235 -16.914  1.00  1.090          C  
ATOM   7895  H   PHE A 513     -21.618  42.950 -17.422  1.00  0.970          H  
ATOM   7896  HA  PHE A 513     -19.327  42.796 -15.756  1.00  0.920          H  
ATOM   7897 1HB  PHE A 513     -20.432  40.770 -16.435  1.00  1.310          H  
ATOM   7898 2HB  PHE A 513     -20.144  41.109 -18.138  1.00  1.310          H  
ATOM   7899  HD1 PHE A 513     -18.381  40.544 -14.916  1.00  1.310          H  
ATOM   7900  HD2 PHE A 513     -18.224  40.331 -19.190  1.00  1.310          H  
ATOM   7901  HE1 PHE A 513     -16.210  39.391 -14.801  1.00  1.310          H  
ATOM   7902  HE2 PHE A 513     -16.063  39.185 -19.034  1.00  1.310          H  
ATOM   7903  HZ  PHE A 513     -15.096  38.739 -16.857  1.00  1.310          H  
ATOM   7904  N   ASN A 514     -18.645  43.496 -18.888  1.00  0.730          N  
ATOM   7905  CA  ASN A 514     -17.624  44.004 -19.771  1.00  0.710          C  
ATOM   7906  C   ASN A 514     -17.177  45.378 -19.329  1.00  0.740          C  
ATOM   7907  O   ASN A 514     -15.976  45.637 -19.261  1.00  0.740          O  
ATOM   7908  CB  ASN A 514     -18.135  44.019 -21.193  1.00  1.000          C  
ATOM   7909  CG  ASN A 514     -17.098  44.343 -22.214  1.00  1.000          C  
ATOM   7910  OD1 ASN A 514     -16.116  43.603 -22.350  1.00  1.000          O  
ATOM   7911  ND2 ASN A 514     -17.301  45.403 -22.954  1.00  1.000          N  
ATOM   7912  H   ASN A 514     -19.551  43.274 -19.278  1.00  0.880          H  
ATOM   7913  HA  ASN A 514     -16.761  43.341 -19.716  1.00  0.850          H  
ATOM   7914 1HB  ASN A 514     -18.523  43.040 -21.405  1.00  1.200          H  
ATOM   7915 2HB  ASN A 514     -18.961  44.725 -21.277  1.00  1.200          H  
ATOM   7916 1HD2 ASN A 514     -16.643  45.644 -23.673  1.00  1.200          H  
ATOM   7917 2HD2 ASN A 514     -18.118  45.962 -22.813  1.00  1.200          H  
ATOM   7918  N   ARG A 515     -18.124  46.273 -19.036  1.00  0.780          N  
ATOM   7919  CA  ARG A 515     -17.749  47.596 -18.601  1.00  0.830          C  
ATOM   7920  C   ARG A 515     -17.009  47.524 -17.278  1.00  0.800          C  
ATOM   7921  O   ARG A 515     -16.006  48.219 -17.111  1.00  0.790          O  
ATOM   7922  CB  ARG A 515     -18.960  48.501 -18.478  1.00  1.140          C  
ATOM   7923  CG  ARG A 515     -19.586  48.919 -19.815  1.00  1.140          C  
ATOM   7924  CD  ARG A 515     -20.574  50.023 -19.648  1.00  1.140          C  
ATOM   7925  NE  ARG A 515     -21.725  49.619 -18.826  1.00  1.140          N  
ATOM   7926  CZ  ARG A 515     -22.856  49.020 -19.272  1.00  1.140          C  
ATOM   7927  NH1 ARG A 515     -23.016  48.733 -20.548  1.00  1.140          N  
ATOM   7928  NH2 ARG A 515     -23.811  48.720 -18.405  1.00  1.140          N  
ATOM   7929  H   ARG A 515     -19.114  46.037 -19.102  1.00  0.940          H  
ATOM   7930  HA  ARG A 515     -17.082  48.025 -19.347  1.00  1.000          H  
ATOM   7931 1HB  ARG A 515     -19.725  47.994 -17.889  1.00  1.370          H  
ATOM   7932 2HB  ARG A 515     -18.681  49.403 -17.944  1.00  1.370          H  
ATOM   7933 1HG  ARG A 515     -18.797  49.267 -20.481  1.00  1.370          H  
ATOM   7934 2HG  ARG A 515     -20.085  48.069 -20.272  1.00  1.370          H  
ATOM   7935 1HD  ARG A 515     -20.085  50.861 -19.152  1.00  1.370          H  
ATOM   7936 2HD  ARG A 515     -20.934  50.350 -20.620  1.00  1.370          H  
ATOM   7937  HE  ARG A 515     -21.668  49.808 -17.836  1.00  1.370          H  
ATOM   7938 1HH1 ARG A 515     -22.295  48.951 -21.214  1.00  1.370          H  
ATOM   7939 2HH1 ARG A 515     -23.866  48.290 -20.861  1.00  1.370          H  
ATOM   7940 1HH2 ARG A 515     -23.692  48.944 -17.427  1.00  1.370          H  
ATOM   7941 2HH2 ARG A 515     -24.662  48.275 -18.717  1.00  1.370          H  
ATOM   7942  N   ALA A 516     -17.472  46.682 -16.335  1.00  0.790          N  
ATOM   7943  CA  ALA A 516     -16.785  46.569 -15.063  1.00  0.780          C  
ATOM   7944  C   ALA A 516     -15.368  46.057 -15.269  1.00  0.730          C  
ATOM   7945  O   ALA A 516     -14.428  46.594 -14.683  1.00  0.740          O  
ATOM   7946  CB  ALA A 516     -17.554  45.639 -14.133  1.00  1.100          C  
ATOM   7947  H   ALA A 516     -18.324  46.131 -16.478  1.00  0.950          H  
ATOM   7948  HA  ALA A 516     -16.723  47.556 -14.619  1.00  0.940          H  
ATOM   7949 1HB  ALA A 516     -17.042  45.571 -13.177  1.00  1.320          H  
ATOM   7950 2HB  ALA A 516     -18.564  46.024 -13.984  1.00  1.320          H  
ATOM   7951 3HB  ALA A 516     -17.613  44.649 -14.586  1.00  1.320          H  
ATOM   7952  N   PHE A 517     -15.203  45.052 -16.138  1.00  0.700          N  
ATOM   7953  CA  PHE A 517     -13.901  44.481 -16.422  1.00  0.670          C  
ATOM   7954  C   PHE A 517     -12.975  45.530 -17.007  1.00  0.670          C  
ATOM   7955  O   PHE A 517     -11.809  45.636 -16.607  1.00  0.660          O  
ATOM   7956  CB  PHE A 517     -13.978  43.270 -17.355  1.00  0.950          C  
ATOM   7957  CG  PHE A 517     -12.608  42.721 -17.605  1.00  0.950          C  
ATOM   7958  CD1 PHE A 517     -11.990  41.912 -16.648  1.00  0.950          C  
ATOM   7959  CD2 PHE A 517     -11.905  43.048 -18.754  1.00  0.950          C  
ATOM   7960  CE1 PHE A 517     -10.704  41.461 -16.836  1.00  0.950          C  
ATOM   7961  CE2 PHE A 517     -10.624  42.597 -18.932  1.00  0.950          C  
ATOM   7962  CZ  PHE A 517     -10.026  41.811 -17.967  1.00  0.950          C  
ATOM   7963  H   PHE A 517     -16.020  44.637 -16.586  1.00  0.840          H  
ATOM   7964  HA  PHE A 517     -13.470  44.142 -15.483  1.00  0.800          H  
ATOM   7965 1HB  PHE A 517     -14.608  42.493 -16.915  1.00  1.140          H  
ATOM   7966 2HB  PHE A 517     -14.425  43.565 -18.305  1.00  1.140          H  
ATOM   7967  HD1 PHE A 517     -12.530  41.654 -15.736  1.00  1.140          H  
ATOM   7968  HD2 PHE A 517     -12.370  43.690 -19.509  1.00  1.140          H  
ATOM   7969  HE1 PHE A 517     -10.218  40.844 -16.082  1.00  1.140          H  
ATOM   7970  HE2 PHE A 517     -10.069  42.878 -19.826  1.00  1.140          H  
ATOM   7971  HZ  PHE A 517      -9.011  41.485 -18.100  1.00  1.140          H  
ATOM   7972  N   LEU A 518     -13.461  46.272 -18.006  1.00  0.690          N  
ATOM   7973  CA  LEU A 518     -12.653  47.293 -18.640  1.00  0.710          C  
ATOM   7974  C   LEU A 518     -12.282  48.396 -17.648  1.00  0.730          C  
ATOM   7975  O   LEU A 518     -11.148  48.888 -17.685  1.00  0.720          O  
ATOM   7976  CB  LEU A 518     -13.395  47.863 -19.854  1.00  0.990          C  
ATOM   7977  CG  LEU A 518     -13.570  46.883 -21.081  1.00  0.990          C  
ATOM   7978  CD1 LEU A 518     -14.506  47.523 -22.091  1.00  0.990          C  
ATOM   7979  CD2 LEU A 518     -12.214  46.574 -21.736  1.00  0.990          C  
ATOM   7980  H   LEU A 518     -14.420  46.119 -18.333  1.00  0.830          H  
ATOM   7981  HA  LEU A 518     -11.732  46.833 -18.973  1.00  0.850          H  
ATOM   7982 1HB  LEU A 518     -14.395  48.154 -19.525  1.00  1.180          H  
ATOM   7983 2HB  LEU A 518     -12.875  48.754 -20.199  1.00  1.180          H  
ATOM   7984  HG  LEU A 518     -14.020  45.952 -20.742  1.00  1.180          H  
ATOM   7985 1HD1 LEU A 518     -14.645  46.844 -22.934  1.00  1.180          H  
ATOM   7986 2HD1 LEU A 518     -15.470  47.715 -21.619  1.00  1.180          H  
ATOM   7987 3HD1 LEU A 518     -14.080  48.458 -22.448  1.00  1.180          H  
ATOM   7988 1HD2 LEU A 518     -12.377  45.901 -22.580  1.00  1.180          H  
ATOM   7989 2HD2 LEU A 518     -11.761  47.499 -22.093  1.00  1.180          H  
ATOM   7990 3HD2 LEU A 518     -11.545  46.093 -21.031  1.00  1.180          H  
ATOM   7991  N   ARG A 519     -13.210  48.792 -16.754  1.00  0.760          N  
ATOM   7992  CA  ARG A 519     -12.863  49.795 -15.751  1.00  0.800          C  
ATOM   7993  C   ARG A 519     -11.774  49.258 -14.839  1.00  0.760          C  
ATOM   7994  O   ARG A 519     -10.828  49.985 -14.512  1.00  0.770          O  
ATOM   7995  CB  ARG A 519     -14.040  50.215 -14.880  1.00  1.100          C  
ATOM   7996  CG  ARG A 519     -15.095  51.081 -15.543  1.00  1.100          C  
ATOM   7997  CD  ARG A 519     -15.996  51.705 -14.526  1.00  1.100          C  
ATOM   7998  NE  ARG A 519     -16.738  50.716 -13.733  1.00  1.100          N  
ATOM   7999  CZ  ARG A 519     -17.933  50.173 -14.055  1.00  1.100          C  
ATOM   8000  NH1 ARG A 519     -18.545  50.503 -15.171  1.00  1.100          N  
ATOM   8001  NH2 ARG A 519     -18.492  49.301 -13.228  1.00  1.100          N  
ATOM   8002  H   ARG A 519     -14.163  48.416 -16.796  1.00  0.910          H  
ATOM   8003  HA  ARG A 519     -12.485  50.678 -16.263  1.00  0.960          H  
ATOM   8004 1HB  ARG A 519     -14.544  49.316 -14.525  1.00  1.320          H  
ATOM   8005 2HB  ARG A 519     -13.670  50.747 -14.005  1.00  1.320          H  
ATOM   8006 1HG  ARG A 519     -14.608  51.875 -16.106  1.00  1.320          H  
ATOM   8007 2HG  ARG A 519     -15.695  50.482 -16.214  1.00  1.320          H  
ATOM   8008 1HD  ARG A 519     -15.389  52.296 -13.839  1.00  1.320          H  
ATOM   8009 2HD  ARG A 519     -16.706  52.364 -15.019  1.00  1.320          H  
ATOM   8010  HE  ARG A 519     -16.323  50.425 -12.858  1.00  1.320          H  
ATOM   8011 1HH1 ARG A 519     -18.128  51.170 -15.802  1.00  1.320          H  
ATOM   8012 2HH1 ARG A 519     -19.439  50.095 -15.393  1.00  1.320          H  
ATOM   8013 1HH2 ARG A 519     -18.023  49.049 -12.368  1.00  1.320          H  
ATOM   8014 2HH2 ARG A 519     -19.387  48.888 -13.454  1.00  1.320          H  
ATOM   8015  N   LEU A 520     -11.893  47.980 -14.439  1.00  0.740          N  
ATOM   8016  CA  LEU A 520     -10.894  47.363 -13.587  1.00  0.720          C  
ATOM   8017  C   LEU A 520      -9.567  47.298 -14.304  1.00  0.690          C  
ATOM   8018  O   LEU A 520      -8.546  47.577 -13.689  1.00  0.690          O  
ATOM   8019  CB  LEU A 520     -11.321  45.949 -13.170  1.00  1.020          C  
ATOM   8020  CG  LEU A 520     -12.512  45.837 -12.182  1.00  1.020          C  
ATOM   8021  CD1 LEU A 520     -12.943  44.375 -12.101  1.00  1.020          C  
ATOM   8022  CD2 LEU A 520     -12.103  46.348 -10.800  1.00  1.020          C  
ATOM   8023  H   LEU A 520     -12.724  47.442 -14.705  1.00  0.890          H  
ATOM   8024  HA  LEU A 520     -10.766  47.980 -12.708  1.00  0.860          H  
ATOM   8025 1HB  LEU A 520     -11.593  45.402 -14.067  1.00  1.220          H  
ATOM   8026 2HB  LEU A 520     -10.464  45.453 -12.719  1.00  1.220          H  
ATOM   8027  HG  LEU A 520     -13.345  46.423 -12.541  1.00  1.220          H  
ATOM   8028 1HD1 LEU A 520     -13.786  44.283 -11.418  1.00  1.220          H  
ATOM   8029 2HD1 LEU A 520     -13.242  44.032 -13.088  1.00  1.220          H  
ATOM   8030 3HD1 LEU A 520     -12.115  43.768 -11.740  1.00  1.220          H  
ATOM   8031 1HD2 LEU A 520     -12.950  46.252 -10.121  1.00  1.220          H  
ATOM   8032 2HD2 LEU A 520     -11.268  45.758 -10.424  1.00  1.220          H  
ATOM   8033 3HD2 LEU A 520     -11.812  47.388 -10.850  1.00  1.220          H  
ATOM   8034  N   THR A 521      -9.580  46.989 -15.603  1.00  0.660          N  
ATOM   8035  CA  THR A 521      -8.371  46.902 -16.413  1.00  0.620          C  
ATOM   8036  C   THR A 521      -7.662  48.243 -16.398  1.00  0.630          C  
ATOM   8037  O   THR A 521      -6.436  48.303 -16.239  1.00  0.630          O  
ATOM   8038  CB  THR A 521      -8.700  46.485 -17.861  1.00  0.880          C  
ATOM   8039  OG1 THR A 521      -9.312  45.195 -17.843  1.00  0.880          O  
ATOM   8040  CG2 THR A 521      -7.417  46.418 -18.707  1.00  0.880          C  
ATOM   8041  H   THR A 521     -10.469  46.738 -16.031  1.00  0.790          H  
ATOM   8042  HA  THR A 521      -7.711  46.161 -15.977  1.00  0.740          H  
ATOM   8043  HB  THR A 521      -9.382  47.198 -18.303  1.00  1.060          H  
ATOM   8044  HG1 THR A 521     -10.206  45.258 -17.423  1.00  1.060          H  
ATOM   8045 1HG2 THR A 521      -7.674  46.111 -19.718  1.00  1.060          H  
ATOM   8046 2HG2 THR A 521      -6.940  47.396 -18.740  1.00  1.060          H  
ATOM   8047 3HG2 THR A 521      -6.726  45.697 -18.276  1.00  1.060          H  
ATOM   8048  N   GLY A 522      -8.436  49.318 -16.573  1.00  0.660          N  
ATOM   8049  CA  GLY A 522      -7.928  50.675 -16.523  1.00  0.690          C  
ATOM   8050  C   GLY A 522      -7.259  50.922 -15.175  1.00  0.690          C  
ATOM   8051  O   GLY A 522      -6.114  51.390 -15.119  1.00  0.690          O  
ATOM   8052  H   GLY A 522      -9.430  49.171 -16.780  1.00  0.790          H  
ATOM   8053 1HA  GLY A 522      -7.218  50.837 -17.333  1.00  0.830          H  
ATOM   8054 2HA  GLY A 522      -8.755  51.372 -16.659  1.00  0.830          H  
ATOM   8055  N   ARG A 523      -7.977  50.607 -14.087  1.00  0.710          N  
ATOM   8056  CA  ARG A 523      -7.454  50.781 -12.742  1.00  0.720          C  
ATOM   8057  C   ARG A 523      -6.190  49.949 -12.529  1.00  0.680          C  
ATOM   8058  O   ARG A 523      -5.249  50.441 -11.905  1.00  0.680          O  
ATOM   8059  CB  ARG A 523      -8.493  50.391 -11.703  1.00  1.000          C  
ATOM   8060  CG  ARG A 523      -9.675  51.340 -11.594  1.00  1.000          C  
ATOM   8061  CD  ARG A 523     -10.685  50.850 -10.632  1.00  1.000          C  
ATOM   8062  NE  ARG A 523     -11.851  51.718 -10.585  1.00  1.000          N  
ATOM   8063  CZ  ARG A 523     -12.957  51.492  -9.844  1.00  1.000          C  
ATOM   8064  NH1 ARG A 523     -13.031  50.430  -9.065  1.00  1.000          N  
ATOM   8065  NH2 ARG A 523     -13.969  52.345  -9.900  1.00  1.000          N  
ATOM   8066  H   ARG A 523      -8.929  50.249 -14.216  1.00  0.850          H  
ATOM   8067  HA  ARG A 523      -7.206  51.832 -12.605  1.00  0.860          H  
ATOM   8068 1HB  ARG A 523      -8.884  49.408 -11.936  1.00  1.200          H  
ATOM   8069 2HB  ARG A 523      -8.023  50.330 -10.723  1.00  1.200          H  
ATOM   8070 1HG  ARG A 523      -9.325  52.313 -11.256  1.00  1.200          H  
ATOM   8071 2HG  ARG A 523     -10.150  51.448 -12.565  1.00  1.200          H  
ATOM   8072 1HD  ARG A 523     -11.010  49.856 -10.940  1.00  1.200          H  
ATOM   8073 2HD  ARG A 523     -10.246  50.804  -9.637  1.00  1.200          H  
ATOM   8074  HE  ARG A 523     -11.836  52.549 -11.165  1.00  1.200          H  
ATOM   8075 1HH1 ARG A 523     -12.253  49.794  -9.003  1.00  1.200          H  
ATOM   8076 2HH1 ARG A 523     -13.859  50.264  -8.510  1.00  1.200          H  
ATOM   8077 1HH2 ARG A 523     -13.911  53.161 -10.494  1.00  1.200          H  
ATOM   8078 2HH2 ARG A 523     -14.798  52.185  -9.346  1.00  1.200          H  
ATOM   8079  N   TYR A 524      -6.151  48.705 -13.045  1.00  0.650          N  
ATOM   8080  CA  TYR A 524      -4.963  47.867 -12.930  1.00  0.580          C  
ATOM   8081  C   TYR A 524      -3.782  48.511 -13.604  1.00  0.590          C  
ATOM   8082  O   TYR A 524      -2.702  48.546 -13.022  1.00  0.590          O  
ATOM   8083  CB  TYR A 524      -5.135  46.473 -13.578  1.00  0.840          C  
ATOM   8084  CG  TYR A 524      -5.711  45.351 -12.731  1.00  0.840          C  
ATOM   8085  CD1 TYR A 524      -7.027  44.937 -12.852  1.00  0.840          C  
ATOM   8086  CD2 TYR A 524      -4.872  44.700 -11.858  1.00  0.840          C  
ATOM   8087  CE1 TYR A 524      -7.497  43.891 -12.092  1.00  0.840          C  
ATOM   8088  CE2 TYR A 524      -5.335  43.659 -11.100  1.00  0.840          C  
ATOM   8089  CZ  TYR A 524      -6.637  43.250 -11.211  1.00  0.840          C  
ATOM   8090  OH  TYR A 524      -7.088  42.196 -10.450  1.00  0.840          O  
ATOM   8091  H   TYR A 524      -6.979  48.337 -13.497  1.00  0.780          H  
ATOM   8092  HA  TYR A 524      -4.728  47.742 -11.875  1.00  0.700          H  
ATOM   8093 1HB  TYR A 524      -5.775  46.579 -14.448  1.00  1.010          H  
ATOM   8094 2HB  TYR A 524      -4.167  46.140 -13.947  1.00  1.010          H  
ATOM   8095  HD1 TYR A 524      -7.684  45.419 -13.545  1.00  1.010          H  
ATOM   8096  HD2 TYR A 524      -3.834  45.012 -11.774  1.00  1.010          H  
ATOM   8097  HE1 TYR A 524      -8.533  43.566 -12.193  1.00  1.010          H  
ATOM   8098  HE2 TYR A 524      -4.666  43.153 -10.413  1.00  1.010          H  
ATOM   8099  HH  TYR A 524      -8.012  42.028 -10.648  1.00  1.010          H  
ATOM   8100  N   ARG A 525      -3.966  49.032 -14.825  1.00  0.600          N  
ATOM   8101  CA  ARG A 525      -2.854  49.654 -15.529  1.00  0.610          C  
ATOM   8102  C   ARG A 525      -2.331  50.834 -14.726  1.00  0.640          C  
ATOM   8103  O   ARG A 525      -1.117  51.015 -14.591  1.00  0.640          O  
ATOM   8104  CB  ARG A 525      -3.263  50.151 -16.910  1.00  0.850          C  
ATOM   8105  CG  ARG A 525      -2.090  50.652 -17.808  1.00  0.850          C  
ATOM   8106  CD  ARG A 525      -2.596  51.265 -19.077  1.00  0.850          C  
ATOM   8107  NE  ARG A 525      -1.521  51.625 -20.028  1.00  0.850          N  
ATOM   8108  CZ  ARG A 525      -0.706  52.699 -19.960  1.00  0.850          C  
ATOM   8109  NH1 ARG A 525      -0.743  53.558 -18.953  1.00  0.850          N  
ATOM   8110  NH2 ARG A 525       0.146  52.867 -20.948  1.00  0.850          N  
ATOM   8111  H   ARG A 525      -4.882  48.936 -15.281  1.00  0.720          H  
ATOM   8112  HA  ARG A 525      -2.056  48.920 -15.642  1.00  0.730          H  
ATOM   8113 1HB  ARG A 525      -3.778  49.349 -17.442  1.00  1.020          H  
ATOM   8114 2HB  ARG A 525      -3.975  50.972 -16.797  1.00  1.020          H  
ATOM   8115 1HG  ARG A 525      -1.511  51.395 -17.266  1.00  1.020          H  
ATOM   8116 2HG  ARG A 525      -1.441  49.809 -18.071  1.00  1.020          H  
ATOM   8117 1HD  ARG A 525      -3.253  50.548 -19.572  1.00  1.020          H  
ATOM   8118 2HD  ARG A 525      -3.166  52.164 -18.843  1.00  1.020          H  
ATOM   8119  HE  ARG A 525      -1.414  51.052 -20.886  1.00  1.020          H  
ATOM   8120 1HH1 ARG A 525      -1.387  53.431 -18.187  1.00  1.020          H  
ATOM   8121 2HH1 ARG A 525      -0.115  54.348 -18.944  1.00  1.020          H  
ATOM   8122 1HH2 ARG A 525       0.127  52.185 -21.726  1.00  1.020          H  
ATOM   8123 2HH2 ARG A 525       0.781  53.648 -20.959  1.00  1.020          H  
ATOM   8124  N   ASN A 526      -3.251  51.636 -14.175  1.00  0.670          N  
ATOM   8125  CA  ASN A 526      -2.861  52.799 -13.403  1.00  0.720          C  
ATOM   8126  C   ASN A 526      -2.129  52.375 -12.136  1.00  0.710          C  
ATOM   8127  O   ASN A 526      -1.123  52.989 -11.757  1.00  0.730          O  
ATOM   8128  CB  ASN A 526      -4.082  53.614 -13.041  1.00  0.990          C  
ATOM   8129  CG  ASN A 526      -4.696  54.304 -14.221  1.00  0.990          C  
ATOM   8130  OD1 ASN A 526      -4.083  54.472 -15.282  1.00  0.990          O  
ATOM   8131  ND2 ASN A 526      -5.925  54.713 -14.057  1.00  0.990          N  
ATOM   8132  H   ASN A 526      -4.246  51.451 -14.348  1.00  0.800          H  
ATOM   8133  HA  ASN A 526      -2.178  53.404 -13.999  1.00  0.860          H  
ATOM   8134 1HB  ASN A 526      -4.828  52.958 -12.596  1.00  1.190          H  
ATOM   8135 2HB  ASN A 526      -3.815  54.359 -12.295  1.00  1.190          H  
ATOM   8136 1HD2 ASN A 526      -6.400  55.177 -14.804  1.00  1.190          H  
ATOM   8137 2HD2 ASN A 526      -6.393  54.562 -13.188  1.00  1.190          H  
ATOM   8138  N   ALA A 527      -2.622  51.312 -11.485  1.00  0.690          N  
ATOM   8139  CA  ALA A 527      -1.990  50.797 -10.290  1.00  0.680          C  
ATOM   8140  C   ALA A 527      -0.596  50.320 -10.612  1.00  0.650          C  
ATOM   8141  O   ALA A 527       0.335  50.647  -9.882  1.00  0.680          O  
ATOM   8142  CB  ALA A 527      -2.801  49.659  -9.706  1.00  0.960          C  
ATOM   8143  H   ALA A 527      -3.489  50.883 -11.810  1.00  0.830          H  
ATOM   8144  HA  ALA A 527      -1.919  51.603  -9.562  1.00  0.820          H  
ATOM   8145 1HB  ALA A 527      -2.319  49.285  -8.805  1.00  1.150          H  
ATOM   8146 2HB  ALA A 527      -3.802  50.018  -9.468  1.00  1.150          H  
ATOM   8147 3HB  ALA A 527      -2.871  48.873 -10.437  1.00  1.150          H  
ATOM   8148  N   VAL A 528      -0.428  49.625 -11.743  1.00  0.610          N  
ATOM   8149  CA  VAL A 528       0.880  49.137 -12.122  1.00  0.590          C  
ATOM   8150  C   VAL A 528       1.800  50.319 -12.328  1.00  0.630          C  
ATOM   8151  O   VAL A 528       2.928  50.296 -11.854  1.00  0.650          O  
ATOM   8152  CB  VAL A 528       0.839  48.233 -13.383  1.00  0.830          C  
ATOM   8153  CG1 VAL A 528       2.268  47.923 -13.879  1.00  0.830          C  
ATOM   8154  CG2 VAL A 528       0.160  46.901 -13.042  1.00  0.830          C  
ATOM   8155  H   VAL A 528      -1.246  49.386 -12.307  1.00  0.730          H  
ATOM   8156  HA  VAL A 528       1.267  48.530 -11.308  1.00  0.710          H  
ATOM   8157  HB  VAL A 528       0.288  48.748 -14.172  1.00  1.000          H  
ATOM   8158 1HG1 VAL A 528       2.217  47.287 -14.761  1.00  1.000          H  
ATOM   8159 2HG1 VAL A 528       2.770  48.837 -14.134  1.00  1.000          H  
ATOM   8160 3HG1 VAL A 528       2.825  47.412 -13.092  1.00  1.000          H  
ATOM   8161 1HG2 VAL A 528       0.123  46.268 -13.928  1.00  1.000          H  
ATOM   8162 2HG2 VAL A 528       0.730  46.397 -12.273  1.00  1.000          H  
ATOM   8163 3HG2 VAL A 528      -0.842  47.071 -12.688  1.00  1.000          H  
ATOM   8164  N   ALA A 529       1.347  51.367 -13.014  1.00  0.670          N  
ATOM   8165  CA  ALA A 529       2.224  52.512 -13.214  1.00  0.720          C  
ATOM   8166  C   ALA A 529       2.667  53.120 -11.881  1.00  0.740          C  
ATOM   8167  O   ALA A 529       3.851  53.443 -11.713  1.00  0.780          O  
ATOM   8168  CB  ALA A 529       1.514  53.559 -14.048  1.00  0.990          C  
ATOM   8169  H   ALA A 529       0.409  51.346 -13.427  1.00  0.800          H  
ATOM   8170  HA  ALA A 529       3.113  52.172 -13.739  1.00  0.860          H  
ATOM   8171 1HB  ALA A 529       2.177  54.402 -14.217  1.00  1.190          H  
ATOM   8172 2HB  ALA A 529       1.218  53.129 -15.001  1.00  1.190          H  
ATOM   8173 3HB  ALA A 529       0.625  53.895 -13.517  1.00  1.190          H  
ATOM   8174  N   GLY A 530       1.733  53.236 -10.920  1.00  0.730          N  
ATOM   8175  CA  GLY A 530       2.038  53.775  -9.594  1.00  0.750          C  
ATOM   8176  C   GLY A 530       3.073  52.924  -8.860  1.00  0.730          C  
ATOM   8177  O   GLY A 530       3.901  53.438  -8.101  1.00  0.770          O  
ATOM   8178  H   GLY A 530       0.760  52.991 -11.143  1.00  0.880          H  
ATOM   8179 1HA  GLY A 530       2.402  54.797  -9.695  1.00  0.900          H  
ATOM   8180 2HA  GLY A 530       1.118  53.815  -9.011  1.00  0.900          H  
ATOM   8181  N   ILE A 531       2.979  51.617  -9.067  1.00  0.720          N  
ATOM   8182  CA  ILE A 531       3.855  50.600  -8.511  1.00  0.730          C  
ATOM   8183  C   ILE A 531       5.260  50.635  -9.136  1.00  0.700          C  
ATOM   8184  O   ILE A 531       6.265  50.657  -8.422  1.00  0.720          O  
ATOM   8185  CB  ILE A 531       3.140  49.235  -8.671  1.00  1.020          C  
ATOM   8186  CG1 ILE A 531       1.898  49.228  -7.737  1.00  1.020          C  
ATOM   8187  CG2 ILE A 531       4.039  48.085  -8.449  1.00  1.020          C  
ATOM   8188  CD1 ILE A 531       0.912  48.101  -7.984  1.00  1.020          C  
ATOM   8189  H   ILE A 531       2.188  51.303  -9.643  1.00  0.860          H  
ATOM   8190  HA  ILE A 531       3.963  50.794  -7.446  1.00  0.880          H  
ATOM   8191  HB  ILE A 531       2.765  49.166  -9.668  1.00  1.220          H  
ATOM   8192 1HG1 ILE A 531       2.236  49.167  -6.737  1.00  1.220          H  
ATOM   8193 2HG1 ILE A 531       1.381  50.165  -7.841  1.00  1.220          H  
ATOM   8194 1HG2 ILE A 531       3.515  47.149  -8.589  1.00  1.220          H  
ATOM   8195 2HG2 ILE A 531       4.845  48.132  -9.154  1.00  1.220          H  
ATOM   8196 3HG2 ILE A 531       4.426  48.130  -7.461  1.00  1.220          H  
ATOM   8197 1HD1 ILE A 531       0.085  48.188  -7.286  1.00  1.220          H  
ATOM   8198 2HD1 ILE A 531       0.532  48.170  -8.994  1.00  1.220          H  
ATOM   8199 3HD1 ILE A 531       1.389  47.152  -7.841  1.00  1.220          H  
ATOM   8200  N   LEU A 532       5.325  50.690 -10.471  1.00  0.670          N  
ATOM   8201  CA  LEU A 532       6.576  50.731 -11.229  1.00  0.660          C  
ATOM   8202  C   LEU A 532       7.362  51.995 -10.900  1.00  0.680          C  
ATOM   8203  O   LEU A 532       8.591  52.007 -10.933  1.00  0.710          O  
ATOM   8204  CB  LEU A 532       6.303  50.718 -12.743  1.00  0.930          C  
ATOM   8205  CG  LEU A 532       5.672  49.430 -13.383  1.00  0.930          C  
ATOM   8206  CD1 LEU A 532       5.404  49.716 -14.877  1.00  0.930          C  
ATOM   8207  CD2 LEU A 532       6.538  48.201 -13.196  1.00  0.930          C  
ATOM   8208  H   LEU A 532       4.448  50.669 -10.986  1.00  0.800          H  
ATOM   8209  HA  LEU A 532       7.182  49.879 -10.951  1.00  0.790          H  
ATOM   8210 1HB  LEU A 532       5.610  51.536 -12.948  1.00  1.110          H  
ATOM   8211 2HB  LEU A 532       7.215  50.937 -13.246  1.00  1.110          H  
ATOM   8212  HG  LEU A 532       4.740  49.238 -12.910  1.00  1.110          H  
ATOM   8213 1HD1 LEU A 532       4.922  48.858 -15.334  1.00  1.110          H  
ATOM   8214 2HD1 LEU A 532       4.752  50.583 -14.969  1.00  1.110          H  
ATOM   8215 3HD1 LEU A 532       6.340  49.914 -15.391  1.00  1.110          H  
ATOM   8216 1HD2 LEU A 532       6.035  47.366 -13.644  1.00  1.110          H  
ATOM   8217 2HD2 LEU A 532       7.491  48.326 -13.668  1.00  1.110          H  
ATOM   8218 3HD2 LEU A 532       6.677  48.004 -12.145  1.00  1.110          H  
ATOM   8219  N   ALA A 533       6.646  53.073 -10.585  1.00  0.670          N  
ATOM   8220  CA  ALA A 533       7.242  54.339 -10.201  1.00  0.690          C  
ATOM   8221  C   ALA A 533       8.129  54.237  -8.952  1.00  0.720          C  
ATOM   8222  O   ALA A 533       9.038  55.057  -8.786  1.00  0.790          O  
ATOM   8223  CB  ALA A 533       6.159  55.366  -9.953  1.00  0.960          C  
ATOM   8224  H   ALA A 533       5.625  53.037 -10.681  1.00  0.800          H  
ATOM   8225  HA  ALA A 533       7.863  54.674 -11.028  1.00  0.830          H  
ATOM   8226 1HB  ALA A 533       6.608  56.322  -9.707  1.00  1.150          H  
ATOM   8227 2HB  ALA A 533       5.546  55.466 -10.850  1.00  1.150          H  
ATOM   8228 3HB  ALA A 533       5.537  55.035  -9.127  1.00  1.150          H  
ATOM   8229  N   ARG A 534       7.837  53.321  -8.009  1.00  0.700          N  
ATOM   8230  CA  ARG A 534       8.659  53.246  -6.803  1.00  0.760          C  
ATOM   8231  C   ARG A 534       8.922  51.785  -6.403  1.00  0.700          C  
ATOM   8232  O   ARG A 534       8.487  51.375  -5.317  1.00  0.750          O  
ATOM   8233  CB  ARG A 534       7.956  53.954  -5.642  1.00  1.040          C  
ATOM   8234  CG  ARG A 534       7.722  55.473  -5.811  1.00  1.040          C  
ATOM   8235  CD  ARG A 534       8.977  56.273  -5.765  1.00  1.040          C  
ATOM   8236  NE  ARG A 534       8.704  57.703  -5.881  1.00  1.040          N  
ATOM   8237  CZ  ARG A 534       8.601  58.408  -7.042  1.00  1.040          C  
ATOM   8238  NH1 ARG A 534       8.737  57.834  -8.230  1.00  1.040          N  
ATOM   8239  NH2 ARG A 534       8.358  59.710  -6.978  1.00  1.040          N  
ATOM   8240  H   ARG A 534       7.103  52.615  -8.143  1.00  0.840          H  
ATOM   8241  HA  ARG A 534       9.612  53.732  -6.992  1.00  0.910          H  
ATOM   8242 1HB  ARG A 534       6.980  53.497  -5.486  1.00  1.250          H  
ATOM   8243 2HB  ARG A 534       8.531  53.813  -4.725  1.00  1.250          H  
ATOM   8244 1HG  ARG A 534       7.214  55.671  -6.748  1.00  1.250          H  
ATOM   8245 2HG  ARG A 534       7.090  55.815  -4.995  1.00  1.250          H  
ATOM   8246 1HD  ARG A 534       9.464  56.102  -4.806  1.00  1.250          H  
ATOM   8247 2HD  ARG A 534       9.655  55.992  -6.556  1.00  1.250          H  
ATOM   8248  HE  ARG A 534       8.589  58.216  -5.018  1.00  1.250          H  
ATOM   8249 1HH1 ARG A 534       8.917  56.821  -8.326  1.00  1.250          H  
ATOM   8250 2HH1 ARG A 534       8.657  58.389  -9.067  1.00  1.250          H  
ATOM   8251 1HH2 ARG A 534       8.252  60.162  -6.080  1.00  1.250          H  
ATOM   8252 2HH2 ARG A 534       8.279  60.253  -7.825  1.00  1.250          H  
ATOM   8253  N   PRO A 535       9.716  51.013  -7.195  1.00  0.660          N  
ATOM   8254  CA  PRO A 535       9.921  49.579  -7.068  1.00  0.610          C  
ATOM   8255  C   PRO A 535      10.479  49.140  -5.736  1.00  0.620          C  
ATOM   8256  O   PRO A 535      10.216  48.022  -5.306  1.00  0.640          O  
ATOM   8257  CB  PRO A 535      10.970  49.278  -8.153  1.00  0.920          C  
ATOM   8258  CG  PRO A 535      10.842  50.387  -9.134  1.00  0.920          C  
ATOM   8259  CD  PRO A 535      10.522  51.606  -8.288  1.00  0.920          C  
ATOM   8260  HA  PRO A 535       8.968  49.075  -7.268  1.00  0.730          H  
ATOM   8261 1HB  PRO A 535      11.974  49.218  -7.704  1.00  1.100          H  
ATOM   8262 2HB  PRO A 535      10.767  48.302  -8.605  1.00  1.100          H  
ATOM   8263 1HG  PRO A 535      11.768  50.498  -9.715  1.00  1.100          H  
ATOM   8264 2HG  PRO A 535      10.039  50.163  -9.857  1.00  1.100          H  
ATOM   8265 1HD  PRO A 535      11.439  52.064  -7.895  1.00  1.100          H  
ATOM   8266 2HD  PRO A 535       9.977  52.282  -8.909  1.00  1.100          H  
ATOM   8267  N   ILE A 536      11.173  50.030  -5.034  1.00  0.650          N  
ATOM   8268  CA  ILE A 536      11.764  49.661  -3.762  1.00  0.690          C  
ATOM   8269  C   ILE A 536      10.706  49.206  -2.789  1.00  0.700          C  
ATOM   8270  O   ILE A 536      10.924  48.262  -2.028  1.00  0.700          O  
ATOM   8271  CB  ILE A 536      12.570  50.822  -3.142  1.00  0.950          C  
ATOM   8272  CG1 ILE A 536      13.801  51.198  -4.062  1.00  0.950          C  
ATOM   8273  CG2 ILE A 536      13.022  50.457  -1.695  1.00  0.950          C  
ATOM   8274  CD1 ILE A 536      14.840  50.094  -4.311  1.00  0.950          C  
ATOM   8275  H   ILE A 536      11.359  50.951  -5.402  1.00  0.780          H  
ATOM   8276  HA  ILE A 536      12.427  48.817  -3.921  1.00  0.830          H  
ATOM   8277  HB  ILE A 536      11.937  51.708  -3.093  1.00  1.140          H  
ATOM   8278 1HG1 ILE A 536      13.422  51.518  -5.028  1.00  1.140          H  
ATOM   8279 2HG1 ILE A 536      14.321  52.039  -3.599  1.00  1.140          H  
ATOM   8280 1HG2 ILE A 536      13.575  51.293  -1.270  1.00  1.140          H  
ATOM   8281 2HG2 ILE A 536      12.162  50.254  -1.061  1.00  1.140          H  
ATOM   8282 3HG2 ILE A 536      13.658  49.575  -1.710  1.00  1.140          H  
ATOM   8283 1HD1 ILE A 536      15.630  50.492  -4.948  1.00  1.140          H  
ATOM   8284 2HD1 ILE A 536      15.277  49.769  -3.370  1.00  1.140          H  
ATOM   8285 3HD1 ILE A 536      14.388  49.245  -4.810  1.00  1.140          H  
ATOM   8286  N   ARG A 537       9.577  49.907  -2.754  1.00  0.720          N  
ATOM   8287  CA  ARG A 537       8.560  49.569  -1.779  1.00  0.740          C  
ATOM   8288  C   ARG A 537       8.075  48.149  -1.990  1.00  0.670          C  
ATOM   8289  O   ARG A 537       7.788  47.421  -1.036  1.00  0.680          O  
ATOM   8290  CB  ARG A 537       7.398  50.540  -1.879  1.00  1.030          C  
ATOM   8291  CG  ARG A 537       7.713  51.947  -1.385  1.00  1.030          C  
ATOM   8292  CD  ARG A 537       6.575  52.876  -1.578  1.00  1.030          C  
ATOM   8293  NE  ARG A 537       6.884  54.217  -1.086  1.00  1.030          N  
ATOM   8294  CZ  ARG A 537       6.106  55.311  -1.252  1.00  1.030          C  
ATOM   8295  NH1 ARG A 537       4.962  55.230  -1.904  1.00  1.030          N  
ATOM   8296  NH2 ARG A 537       6.500  56.473  -0.751  1.00  1.030          N  
ATOM   8297  H   ARG A 537       9.402  50.632  -3.455  1.00  0.860          H  
ATOM   8298  HA  ARG A 537       8.995  49.645  -0.783  1.00  0.890          H  
ATOM   8299 1HB  ARG A 537       7.087  50.621  -2.921  1.00  1.230          H  
ATOM   8300 2HB  ARG A 537       6.550  50.158  -1.312  1.00  1.230          H  
ATOM   8301 1HG  ARG A 537       7.951  51.912  -0.322  1.00  1.230          H  
ATOM   8302 2HG  ARG A 537       8.568  52.339  -1.935  1.00  1.230          H  
ATOM   8303 1HD  ARG A 537       6.351  52.943  -2.644  1.00  1.230          H  
ATOM   8304 2HD  ARG A 537       5.704  52.503  -1.040  1.00  1.230          H  
ATOM   8305  HE  ARG A 537       7.751  54.335  -0.575  1.00  1.230          H  
ATOM   8306 1HH1 ARG A 537       4.655  54.348  -2.285  1.00  1.230          H  
ATOM   8307 2HH1 ARG A 537       4.387  56.052  -2.022  1.00  1.230          H  
ATOM   8308 1HH2 ARG A 537       7.375  56.537  -0.248  1.00  1.230          H  
ATOM   8309 2HH2 ARG A 537       5.926  57.296  -0.866  1.00  1.230          H  
ATOM   8310  N   TRP A 538       7.962  47.763  -3.247  1.00  0.630          N  
ATOM   8311  CA  TRP A 538       7.472  46.457  -3.603  1.00  0.580          C  
ATOM   8312  C   TRP A 538       8.511  45.372  -3.508  1.00  0.570          C  
ATOM   8313  O   TRP A 538       8.157  44.220  -3.252  1.00  0.550          O  
ATOM   8314  CB  TRP A 538       6.881  46.540  -4.956  1.00  0.830          C  
ATOM   8315  CG  TRP A 538       5.586  47.165  -4.881  1.00  0.830          C  
ATOM   8316  CD1 TRP A 538       5.312  48.495  -4.855  1.00  0.830          C  
ATOM   8317  CD2 TRP A 538       4.322  46.485  -4.858  1.00  0.830          C  
ATOM   8318  NE1 TRP A 538       3.969  48.687  -4.774  1.00  0.830          N  
ATOM   8319  CE2 TRP A 538       3.343  47.458  -4.787  1.00  0.830          C  
ATOM   8320  CE3 TRP A 538       3.951  45.138  -4.895  1.00  0.830          C  
ATOM   8321  CZ2 TRP A 538       1.999  47.139  -4.750  1.00  0.830          C  
ATOM   8322  CZ3 TRP A 538       2.604  44.818  -4.866  1.00  0.830          C  
ATOM   8323  CH2 TRP A 538       1.654  45.792  -4.797  1.00  0.830          C  
ATOM   8324  H   TRP A 538       8.232  48.407  -3.982  1.00  0.760          H  
ATOM   8325  HA  TRP A 538       6.664  46.211  -2.917  1.00  0.700          H  
ATOM   8326 1HB  TRP A 538       7.535  47.116  -5.619  1.00  1.000          H  
ATOM   8327 2HB  TRP A 538       6.772  45.537  -5.338  1.00  1.000          H  
ATOM   8328  HD1 TRP A 538       6.057  49.292  -4.879  1.00  1.000          H  
ATOM   8329  HE1 TRP A 538       3.507  49.586  -4.731  1.00  1.000          H  
ATOM   8330  HE3 TRP A 538       4.707  44.358  -4.949  1.00  1.000          H  
ATOM   8331  HZ2 TRP A 538       1.225  47.903  -4.695  1.00  1.000          H  
ATOM   8332  HZ3 TRP A 538       2.316  43.769  -4.899  1.00  1.000          H  
ATOM   8333  HH2 TRP A 538       0.602  45.509  -4.775  1.00  1.000          H  
ATOM   8334  N   MET A 539       9.785  45.713  -3.709  1.00  0.580          N  
ATOM   8335  CA  MET A 539      10.824  44.710  -3.557  1.00  0.580          C  
ATOM   8336  C   MET A 539      10.943  44.367  -2.073  1.00  0.580          C  
ATOM   8337  O   MET A 539      11.233  43.219  -1.727  1.00  0.570          O  
ATOM   8338  CB  MET A 539      12.143  45.149  -4.187  1.00  0.810          C  
ATOM   8339  CG  MET A 539      12.117  45.269  -5.746  1.00  0.810          C  
ATOM   8340  SD  MET A 539      11.708  43.701  -6.616  1.00  0.810          S  
ATOM   8341  CE  MET A 539       9.963  43.919  -6.990  1.00  0.810          C  
ATOM   8342  H   MET A 539      10.011  46.667  -4.005  1.00  0.700          H  
ATOM   8343  HA  MET A 539      10.512  43.806  -4.066  1.00  0.700          H  
ATOM   8344 1HB  MET A 539      12.415  46.129  -3.788  1.00  0.970          H  
ATOM   8345 2HB  MET A 539      12.931  44.451  -3.911  1.00  0.970          H  
ATOM   8346 1HG  MET A 539      11.378  46.006  -6.032  1.00  0.970          H  
ATOM   8347 2HG  MET A 539      13.087  45.617  -6.101  1.00  0.970          H  
ATOM   8348 1HE  MET A 539       9.590  43.058  -7.542  1.00  0.970          H  
ATOM   8349 2HE  MET A 539       9.387  44.031  -6.079  1.00  0.970          H  
ATOM   8350 3HE  MET A 539       9.853  44.809  -7.585  1.00  0.970          H  
ATOM   8351  N   LEU A 540      10.694  45.350  -1.190  1.00  0.600          N  
ATOM   8352  CA  LEU A 540      10.688  45.078   0.242  1.00  0.600          C  
ATOM   8353  C   LEU A 540       9.516  44.141   0.579  1.00  0.570          C  
ATOM   8354  O   LEU A 540       9.678  43.202   1.367  1.00  0.560          O  
ATOM   8355  CB  LEU A 540      10.593  46.390   1.034  1.00  0.840          C  
ATOM   8356  CG  LEU A 540      11.846  47.332   0.993  1.00  0.840          C  
ATOM   8357  CD1 LEU A 540      11.480  48.677   1.619  1.00  0.840          C  
ATOM   8358  CD2 LEU A 540      13.017  46.703   1.756  1.00  0.840          C  
ATOM   8359  H   LEU A 540      10.544  46.305  -1.535  1.00  0.720          H  
ATOM   8360  HA  LEU A 540      11.607  44.563   0.501  1.00  0.720          H  
ATOM   8361 1HB  LEU A 540       9.750  46.958   0.640  1.00  1.010          H  
ATOM   8362 2HB  LEU A 540      10.385  46.151   2.074  1.00  1.010          H  
ATOM   8363  HG  LEU A 540      12.142  47.501  -0.038  1.00  1.010          H  
ATOM   8364 1HD1 LEU A 540      12.341  49.342   1.581  1.00  1.010          H  
ATOM   8365 2HD1 LEU A 540      10.656  49.120   1.058  1.00  1.010          H  
ATOM   8366 3HD1 LEU A 540      11.178  48.531   2.653  1.00  1.010          H  
ATOM   8367 1HD2 LEU A 540      13.871  47.379   1.716  1.00  1.010          H  
ATOM   8368 2HD2 LEU A 540      12.732  46.540   2.795  1.00  1.010          H  
ATOM   8369 3HD2 LEU A 540      13.299  45.757   1.309  1.00  1.010          H  
ATOM   8370  N   VAL A 541       8.347  44.359  -0.060  1.00  0.560          N  
ATOM   8371  CA  VAL A 541       7.197  43.468   0.133  1.00  0.520          C  
ATOM   8372  C   VAL A 541       7.544  42.075  -0.354  1.00  0.500          C  
ATOM   8373  O   VAL A 541       7.242  41.089   0.314  1.00  0.480          O  
ATOM   8374  CB  VAL A 541       5.938  43.949  -0.630  1.00  0.740          C  
ATOM   8375  CG1 VAL A 541       4.827  42.871  -0.586  1.00  0.740          C  
ATOM   8376  CG2 VAL A 541       5.427  45.223  -0.008  1.00  0.740          C  
ATOM   8377  H   VAL A 541       8.251  45.196  -0.642  1.00  0.670          H  
ATOM   8378  HA  VAL A 541       6.966  43.425   1.197  1.00  0.620          H  
ATOM   8379  HB  VAL A 541       6.193  44.124  -1.669  1.00  0.890          H  
ATOM   8380 1HG1 VAL A 541       3.956  43.233  -1.131  1.00  0.890          H  
ATOM   8381 2HG1 VAL A 541       5.166  41.945  -1.049  1.00  0.890          H  
ATOM   8382 3HG1 VAL A 541       4.551  42.672   0.450  1.00  0.890          H  
ATOM   8383 1HG2 VAL A 541       4.549  45.570  -0.553  1.00  0.890          H  
ATOM   8384 2HG2 VAL A 541       5.163  45.036   1.031  1.00  0.890          H  
ATOM   8385 3HG2 VAL A 541       6.190  45.977  -0.048  1.00  0.890          H  
ATOM   8386  N   TYR A 542       8.164  41.991  -1.524  1.00  0.510          N  
ATOM   8387  CA  TYR A 542       8.586  40.730  -2.099  1.00  0.500          C  
ATOM   8388  C   TYR A 542       9.480  39.976  -1.112  1.00  0.510          C  
ATOM   8389  O   TYR A 542       9.308  38.770  -0.900  1.00  0.500          O  
ATOM   8390  CB  TYR A 542       9.259  40.983  -3.442  1.00  0.700          C  
ATOM   8391  CG  TYR A 542       9.784  39.794  -4.096  1.00  0.700          C  
ATOM   8392  CD1 TYR A 542       8.918  38.888  -4.650  1.00  0.700          C  
ATOM   8393  CD2 TYR A 542      11.144  39.609  -4.183  1.00  0.700          C  
ATOM   8394  CE1 TYR A 542       9.415  37.785  -5.277  1.00  0.700          C  
ATOM   8395  CE2 TYR A 542      11.631  38.506  -4.821  1.00  0.700          C  
ATOM   8396  CZ  TYR A 542      10.759  37.597  -5.366  1.00  0.700          C  
ATOM   8397  OH  TYR A 542      11.224  36.490  -5.999  1.00  0.700          O  
ATOM   8398  H   TYR A 542       8.332  42.847  -2.054  1.00  0.610          H  
ATOM   8399  HA  TYR A 542       7.701  40.122  -2.274  1.00  0.600          H  
ATOM   8400 1HB  TYR A 542       8.562  41.472  -4.115  1.00  0.840          H  
ATOM   8401 2HB  TYR A 542      10.080  41.658  -3.296  1.00  0.840          H  
ATOM   8402  HD1 TYR A 542       7.842  39.046  -4.584  1.00  0.840          H  
ATOM   8403  HD2 TYR A 542      11.828  40.339  -3.746  1.00  0.840          H  
ATOM   8404  HE1 TYR A 542       8.750  37.055  -5.714  1.00  0.840          H  
ATOM   8405  HE2 TYR A 542      12.705  38.346  -4.896  1.00  0.840          H  
ATOM   8406  HH  TYR A 542      10.486  36.084  -6.504  1.00  0.840          H  
ATOM   8407  N   ALA A 543      10.467  40.664  -0.526  1.00  0.530          N  
ATOM   8408  CA  ALA A 543      11.328  40.023   0.456  1.00  0.540          C  
ATOM   8409  C   ALA A 543      10.497  39.487   1.634  1.00  0.530          C  
ATOM   8410  O   ALA A 543      10.772  38.390   2.139  1.00  0.530          O  
ATOM   8411  CB  ALA A 543      12.370  41.004   0.948  1.00  0.750          C  
ATOM   8412  H   ALA A 543      10.628  41.641  -0.790  1.00  0.640          H  
ATOM   8413  HA  ALA A 543      11.823  39.181  -0.024  1.00  0.650          H  
ATOM   8414 1HB  ALA A 543      13.025  40.516   1.666  1.00  0.900          H  
ATOM   8415 2HB  ALA A 543      12.954  41.362   0.100  1.00  0.900          H  
ATOM   8416 3HB  ALA A 543      11.873  41.848   1.424  1.00  0.900          H  
ATOM   8417  N   LEU A 544       9.460  40.238   2.055  1.00  0.530          N  
ATOM   8418  CA  LEU A 544       8.567  39.776   3.119  1.00  0.520          C  
ATOM   8419  C   LEU A 544       7.847  38.506   2.684  1.00  0.490          C  
ATOM   8420  O   LEU A 544       7.758  37.561   3.471  1.00  0.490          O  
ATOM   8421  CB  LEU A 544       7.541  40.848   3.520  1.00  0.730          C  
ATOM   8422  CG  LEU A 544       6.509  40.467   4.637  1.00  0.730          C  
ATOM   8423  CD1 LEU A 544       7.222  40.109   5.949  1.00  0.730          C  
ATOM   8424  CD2 LEU A 544       5.563  41.648   4.834  1.00  0.730          C  
ATOM   8425  H   LEU A 544       9.342  41.179   1.659  1.00  0.640          H  
ATOM   8426  HA  LEU A 544       9.182  39.545   3.983  1.00  0.620          H  
ATOM   8427 1HB  LEU A 544       8.084  41.736   3.839  1.00  0.880          H  
ATOM   8428 2HB  LEU A 544       6.963  41.111   2.655  1.00  0.880          H  
ATOM   8429  HG  LEU A 544       5.933  39.594   4.322  1.00  0.880          H  
ATOM   8430 1HD1 LEU A 544       6.478  39.854   6.703  1.00  0.880          H  
ATOM   8431 2HD1 LEU A 544       7.879  39.254   5.803  1.00  0.880          H  
ATOM   8432 3HD1 LEU A 544       7.807  40.961   6.293  1.00  0.880          H  
ATOM   8433 1HD2 LEU A 544       4.823  41.401   5.597  1.00  0.880          H  
ATOM   8434 2HD2 LEU A 544       6.131  42.523   5.151  1.00  0.880          H  
ATOM   8435 3HD2 LEU A 544       5.056  41.866   3.893  1.00  0.880          H  
ATOM   8436  N   VAL A 545       7.378  38.459   1.425  1.00  0.460          N  
ATOM   8437  CA  VAL A 545       6.700  37.271   0.900  1.00  0.430          C  
ATOM   8438  C   VAL A 545       7.622  36.072   1.006  1.00  0.420          C  
ATOM   8439  O   VAL A 545       7.188  35.019   1.464  1.00  0.410          O  
ATOM   8440  CB  VAL A 545       6.267  37.461  -0.594  1.00  0.610          C  
ATOM   8441  CG1 VAL A 545       5.785  36.114  -1.246  1.00  0.610          C  
ATOM   8442  CG2 VAL A 545       5.126  38.492  -0.662  1.00  0.610          C  
ATOM   8443  H   VAL A 545       7.456  39.313   0.864  1.00  0.550          H  
ATOM   8444  HA  VAL A 545       5.811  37.085   1.502  1.00  0.520          H  
ATOM   8445  HB  VAL A 545       7.113  37.811  -1.163  1.00  0.740          H  
ATOM   8446 1HG1 VAL A 545       5.505  36.294  -2.282  1.00  0.740          H  
ATOM   8447 2HG1 VAL A 545       6.583  35.375  -1.223  1.00  0.740          H  
ATOM   8448 3HG1 VAL A 545       4.943  35.728  -0.724  1.00  0.740          H  
ATOM   8449 1HG2 VAL A 545       4.832  38.648  -1.700  1.00  0.740          H  
ATOM   8450 2HG2 VAL A 545       4.272  38.127  -0.094  1.00  0.740          H  
ATOM   8451 3HG2 VAL A 545       5.462  39.432  -0.239  1.00  0.740          H  
ATOM   8452  N   ILE A 546       8.888  36.226   0.619  1.00  0.450          N  
ATOM   8453  CA  ILE A 546       9.837  35.124   0.715  1.00  0.450          C  
ATOM   8454  C   ILE A 546      10.011  34.684   2.161  1.00  0.450          C  
ATOM   8455  O   ILE A 546      10.058  33.480   2.435  1.00  0.440          O  
ATOM   8456  CB  ILE A 546      11.193  35.479   0.093  1.00  0.630          C  
ATOM   8457  CG1 ILE A 546      11.002  35.613  -1.429  1.00  0.630          C  
ATOM   8458  CG2 ILE A 546      12.243  34.379   0.444  1.00  0.630          C  
ATOM   8459  CD1 ILE A 546      12.150  36.241  -2.155  1.00  0.630          C  
ATOM   8460  H   ILE A 546       9.165  37.132   0.219  1.00  0.540          H  
ATOM   8461  HA  ILE A 546       9.433  34.283   0.155  1.00  0.540          H  
ATOM   8462  HB  ILE A 546      11.527  36.446   0.472  1.00  0.760          H  
ATOM   8463 1HG1 ILE A 546      10.844  34.621  -1.838  1.00  0.760          H  
ATOM   8464 2HG1 ILE A 546      10.111  36.214  -1.626  1.00  0.760          H  
ATOM   8465 1HG2 ILE A 546      13.202  34.623   0.005  1.00  0.760          H  
ATOM   8466 2HG2 ILE A 546      12.373  34.304   1.522  1.00  0.760          H  
ATOM   8467 3HG2 ILE A 546      11.902  33.416   0.059  1.00  0.760          H  
ATOM   8468 1HD1 ILE A 546      11.915  36.270  -3.203  1.00  0.760          H  
ATOM   8469 2HD1 ILE A 546      12.306  37.255  -1.785  1.00  0.760          H  
ATOM   8470 3HD1 ILE A 546      13.052  35.663  -2.017  1.00  0.760          H  
ATOM   8471  N   GLY A 547      10.155  35.649   3.072  1.00  0.480          N  
ATOM   8472  CA  GLY A 547      10.281  35.370   4.493  1.00  0.490          C  
ATOM   8473  C   GLY A 547       9.106  34.517   4.969  1.00  0.450          C  
ATOM   8474  O   GLY A 547       9.305  33.483   5.617  1.00  0.450          O  
ATOM   8475  H   GLY A 547      10.187  36.625   2.758  1.00  0.580          H  
ATOM   8476 1HA  GLY A 547      11.222  34.857   4.686  1.00  0.590          H  
ATOM   8477 2HA  GLY A 547      10.297  36.313   5.039  1.00  0.590          H  
ATOM   8478  N   VAL A 548       7.885  34.949   4.631  1.00  0.430          N  
ATOM   8479  CA  VAL A 548       6.674  34.239   5.012  1.00  0.400          C  
ATOM   8480  C   VAL A 548       6.653  32.843   4.409  1.00  0.370          C  
ATOM   8481  O   VAL A 548       6.282  31.896   5.102  1.00  0.360          O  
ATOM   8482  CB  VAL A 548       5.409  35.021   4.614  1.00  0.570          C  
ATOM   8483  CG1 VAL A 548       4.154  34.147   4.842  1.00  0.570          C  
ATOM   8484  CG2 VAL A 548       5.328  36.302   5.451  1.00  0.570          C  
ATOM   8485  H   VAL A 548       7.815  35.825   4.102  1.00  0.520          H  
ATOM   8486  HA  VAL A 548       6.669  34.140   6.094  1.00  0.480          H  
ATOM   8487  HB  VAL A 548       5.464  35.281   3.557  1.00  0.690          H  
ATOM   8488 1HG1 VAL A 548       3.265  34.704   4.566  1.00  0.690          H  
ATOM   8489 2HG1 VAL A 548       4.209  33.254   4.235  1.00  0.690          H  
ATOM   8490 3HG1 VAL A 548       4.089  33.866   5.894  1.00  0.690          H  
ATOM   8491 1HG2 VAL A 548       4.443  36.869   5.168  1.00  0.690          H  
ATOM   8492 2HG2 VAL A 548       5.272  36.043   6.508  1.00  0.690          H  
ATOM   8493 3HG2 VAL A 548       6.209  36.910   5.281  1.00  0.690          H  
ATOM   8494  N   VAL A 549       7.033  32.701   3.137  1.00  0.370          N  
ATOM   8495  CA  VAL A 549       7.066  31.386   2.527  1.00  0.360          C  
ATOM   8496  C   VAL A 549       7.992  30.462   3.276  1.00  0.370          C  
ATOM   8497  O   VAL A 549       7.624  29.317   3.552  1.00  0.360          O  
ATOM   8498  CB  VAL A 549       7.552  31.468   1.061  1.00  0.510          C  
ATOM   8499  CG1 VAL A 549       7.853  30.098   0.514  1.00  0.510          C  
ATOM   8500  CG2 VAL A 549       6.470  32.054   0.228  1.00  0.510          C  
ATOM   8501  H   VAL A 549       7.281  33.532   2.591  1.00  0.440          H  
ATOM   8502  HA  VAL A 549       6.059  30.972   2.547  1.00  0.430          H  
ATOM   8503  HB  VAL A 549       8.448  32.080   1.006  1.00  0.610          H  
ATOM   8504 1HG1 VAL A 549       8.166  30.187  -0.525  1.00  0.610          H  
ATOM   8505 2HG1 VAL A 549       8.647  29.610   1.075  1.00  0.610          H  
ATOM   8506 3HG1 VAL A 549       6.970  29.514   0.580  1.00  0.610          H  
ATOM   8507 1HG2 VAL A 549       6.784  32.122  -0.810  1.00  0.610          H  
ATOM   8508 2HG2 VAL A 549       5.626  31.414   0.304  1.00  0.610          H  
ATOM   8509 3HG2 VAL A 549       6.216  33.035   0.586  1.00  0.610          H  
ATOM   8510  N   ALA A 550       9.196  30.932   3.597  1.00  0.400          N  
ATOM   8511  CA  ALA A 550      10.124  30.091   4.318  1.00  0.420          C  
ATOM   8512  C   ALA A 550       9.557  29.675   5.671  1.00  0.410          C  
ATOM   8513  O   ALA A 550       9.647  28.500   6.044  1.00  0.400          O  
ATOM   8514  CB  ALA A 550      11.434  30.825   4.507  1.00  0.580          C  
ATOM   8515  H   ALA A 550       9.467  31.879   3.309  1.00  0.480          H  
ATOM   8516  HA  ALA A 550      10.295  29.191   3.730  1.00  0.500          H  
ATOM   8517 1HB  ALA A 550      12.141  30.184   5.028  1.00  0.700          H  
ATOM   8518 2HB  ALA A 550      11.835  31.101   3.532  1.00  0.700          H  
ATOM   8519 3HB  ALA A 550      11.256  31.729   5.093  1.00  0.700          H  
ATOM   8520  N   LEU A 551       8.915  30.607   6.386  1.00  0.400          N  
ATOM   8521  CA  LEU A 551       8.350  30.269   7.683  1.00  0.390          C  
ATOM   8522  C   LEU A 551       7.218  29.269   7.571  1.00  0.350          C  
ATOM   8523  O   LEU A 551       7.148  28.319   8.357  1.00  0.340          O  
ATOM   8524  CB  LEU A 551       7.799  31.527   8.362  1.00  0.550          C  
ATOM   8525  CG  LEU A 551       8.811  32.579   8.843  1.00  0.550          C  
ATOM   8526  CD1 LEU A 551       8.044  33.831   9.244  1.00  0.550          C  
ATOM   8527  CD2 LEU A 551       9.612  32.041  10.031  1.00  0.550          C  
ATOM   8528  H   LEU A 551       8.879  31.574   6.046  1.00  0.480          H  
ATOM   8529  HA  LEU A 551       9.130  29.820   8.288  1.00  0.470          H  
ATOM   8530 1HB  LEU A 551       7.133  32.020   7.654  1.00  0.660          H  
ATOM   8531 2HB  LEU A 551       7.209  31.218   9.217  1.00  0.660          H  
ATOM   8532  HG  LEU A 551       9.491  32.833   8.034  1.00  0.660          H  
ATOM   8533 1HD1 LEU A 551       8.745  34.595   9.577  1.00  0.660          H  
ATOM   8534 2HD1 LEU A 551       7.487  34.204   8.386  1.00  0.660          H  
ATOM   8535 3HD1 LEU A 551       7.354  33.596  10.049  1.00  0.660          H  
ATOM   8536 1HD2 LEU A 551      10.315  32.805  10.363  1.00  0.660          H  
ATOM   8537 2HD2 LEU A 551       8.937  31.792  10.845  1.00  0.660          H  
ATOM   8538 3HD2 LEU A 551      10.168  31.156   9.743  1.00  0.660          H  
ATOM   8539  N   LEU A 552       6.331  29.457   6.589  1.00  0.330          N  
ATOM   8540  CA  LEU A 552       5.211  28.548   6.432  1.00  0.300          C  
ATOM   8541  C   LEU A 552       5.707  27.154   6.074  1.00  0.310          C  
ATOM   8542  O   LEU A 552       5.194  26.158   6.593  1.00  0.310          O  
ATOM   8543  CB  LEU A 552       4.262  29.047   5.331  1.00  0.430          C  
ATOM   8544  CG  LEU A 552       3.400  30.322   5.572  1.00  0.430          C  
ATOM   8545  CD1 LEU A 552       2.765  30.751   4.223  1.00  0.430          C  
ATOM   8546  CD2 LEU A 552       2.289  30.027   6.575  1.00  0.430          C  
ATOM   8547  H   LEU A 552       6.419  30.268   5.968  1.00  0.400          H  
ATOM   8548  HA  LEU A 552       4.681  28.489   7.377  1.00  0.360          H  
ATOM   8549 1HB  LEU A 552       4.857  29.243   4.447  1.00  0.520          H  
ATOM   8550 2HB  LEU A 552       3.583  28.253   5.134  1.00  0.520          H  
ATOM   8551  HG  LEU A 552       4.030  31.128   5.942  1.00  0.520          H  
ATOM   8552 1HD1 LEU A 552       2.160  31.647   4.370  1.00  0.520          H  
ATOM   8553 2HD1 LEU A 552       3.554  30.961   3.499  1.00  0.520          H  
ATOM   8554 3HD1 LEU A 552       2.137  29.961   3.848  1.00  0.520          H  
ATOM   8555 1HD2 LEU A 552       1.687  30.924   6.719  1.00  0.520          H  
ATOM   8556 2HD2 LEU A 552       1.654  29.223   6.192  1.00  0.520          H  
ATOM   8557 3HD2 LEU A 552       2.716  29.726   7.527  1.00  0.520          H  
ATOM   8558  N   PHE A 553       6.714  27.083   5.196  1.00  0.330          N  
ATOM   8559  CA  PHE A 553       7.283  25.820   4.757  1.00  0.350          C  
ATOM   8560  C   PHE A 553       7.837  25.018   5.914  1.00  0.360          C  
ATOM   8561  O   PHE A 553       7.597  23.817   6.027  1.00  0.370          O  
ATOM   8562  CB  PHE A 553       8.385  26.033   3.730  1.00  0.480          C  
ATOM   8563  CG  PHE A 553       9.039  24.757   3.352  1.00  0.480          C  
ATOM   8564  CD1 PHE A 553       8.429  23.892   2.460  1.00  0.480          C  
ATOM   8565  CD2 PHE A 553      10.263  24.397   3.905  1.00  0.480          C  
ATOM   8566  CE1 PHE A 553       9.028  22.695   2.131  1.00  0.480          C  
ATOM   8567  CE2 PHE A 553      10.857  23.207   3.579  1.00  0.480          C  
ATOM   8568  CZ  PHE A 553      10.239  22.352   2.691  1.00  0.480          C  
ATOM   8569  H   PHE A 553       7.083  27.945   4.780  1.00  0.400          H  
ATOM   8570  HA  PHE A 553       6.492  25.234   4.295  1.00  0.420          H  
ATOM   8571 1HB  PHE A 553       7.976  26.498   2.838  1.00  0.580          H  
ATOM   8572 2HB  PHE A 553       9.139  26.707   4.134  1.00  0.580          H  
ATOM   8573  HD1 PHE A 553       7.470  24.162   2.024  1.00  0.580          H  
ATOM   8574  HD2 PHE A 553      10.749  25.069   4.612  1.00  0.580          H  
ATOM   8575  HE1 PHE A 553       8.545  22.018   1.431  1.00  0.580          H  
ATOM   8576  HE2 PHE A 553      11.815  22.936   4.023  1.00  0.580          H  
ATOM   8577  HZ  PHE A 553      10.709  21.406   2.431  1.00  0.580          H  
ATOM   8578  N   VAL A 554       8.649  25.668   6.743  1.00  0.380          N  
ATOM   8579  CA  VAL A 554       9.259  24.994   7.872  1.00  0.390          C  
ATOM   8580  C   VAL A 554       8.219  24.534   8.893  1.00  0.380          C  
ATOM   8581  O   VAL A 554       8.341  23.441   9.449  1.00  0.430          O  
ATOM   8582  CB  VAL A 554      10.317  25.902   8.531  1.00  0.540          C  
ATOM   8583  CG1 VAL A 554      10.837  25.277   9.846  1.00  0.540          C  
ATOM   8584  CG2 VAL A 554      11.470  26.100   7.542  1.00  0.540          C  
ATOM   8585  H   VAL A 554       8.845  26.661   6.576  1.00  0.460          H  
ATOM   8586  HA  VAL A 554       9.770  24.111   7.493  1.00  0.470          H  
ATOM   8587  HB  VAL A 554       9.864  26.871   8.767  1.00  0.650          H  
ATOM   8588 1HG1 VAL A 554      11.583  25.935  10.286  1.00  0.650          H  
ATOM   8589 2HG1 VAL A 554      10.020  25.145  10.554  1.00  0.650          H  
ATOM   8590 3HG1 VAL A 554      11.288  24.307   9.634  1.00  0.650          H  
ATOM   8591 1HG2 VAL A 554      12.222  26.753   7.984  1.00  0.650          H  
ATOM   8592 2HG2 VAL A 554      11.917  25.135   7.308  1.00  0.650          H  
ATOM   8593 3HG2 VAL A 554      11.097  26.552   6.628  1.00  0.650          H  
ATOM   8594  N   ARG A 555       7.243  25.395   9.198  1.00  0.370          N  
ATOM   8595  CA  ARG A 555       6.194  25.082  10.161  1.00  0.350          C  
ATOM   8596  C   ARG A 555       5.271  23.924   9.733  1.00  0.320          C  
ATOM   8597  O   ARG A 555       4.838  23.136  10.575  1.00  0.350          O  
ATOM   8598  CB  ARG A 555       5.373  26.335  10.400  1.00  0.500          C  
ATOM   8599  CG  ARG A 555       6.110  27.428  11.176  1.00  0.500          C  
ATOM   8600  CD  ARG A 555       5.350  28.701  11.204  1.00  0.500          C  
ATOM   8601  NE  ARG A 555       6.092  29.758  11.892  1.00  0.500          N  
ATOM   8602  CZ  ARG A 555       5.773  31.073  11.879  1.00  0.500          C  
ATOM   8603  NH1 ARG A 555       4.718  31.500  11.212  1.00  0.500          N  
ATOM   8604  NH2 ARG A 555       6.528  31.935  12.541  1.00  0.500          N  
ATOM   8605  H   ARG A 555       7.220  26.312   8.741  1.00  0.440          H  
ATOM   8606  HA  ARG A 555       6.676  24.804  11.096  1.00  0.420          H  
ATOM   8607 1HB  ARG A 555       5.075  26.756   9.438  1.00  0.600          H  
ATOM   8608 2HB  ARG A 555       4.466  26.082  10.945  1.00  0.600          H  
ATOM   8609 1HG  ARG A 555       6.249  27.099  12.204  1.00  0.600          H  
ATOM   8610 2HG  ARG A 555       7.084  27.611  10.729  1.00  0.600          H  
ATOM   8611 1HD  ARG A 555       5.167  29.019  10.176  1.00  0.600          H  
ATOM   8612 2HD  ARG A 555       4.403  28.550  11.720  1.00  0.600          H  
ATOM   8613  HE  ARG A 555       6.911  29.480  12.420  1.00  0.600          H  
ATOM   8614 1HH1 ARG A 555       4.137  30.848  10.708  1.00  0.600          H  
ATOM   8615 2HH1 ARG A 555       4.486  32.484  11.208  1.00  0.600          H  
ATOM   8616 1HH2 ARG A 555       7.338  31.610  13.053  1.00  0.600          H  
ATOM   8617 2HH2 ARG A 555       6.299  32.918  12.539  1.00  0.600          H  
ATOM   8618  N   LEU A 556       4.950  23.836   8.440  1.00  0.350          N  
ATOM   8619  CA  LEU A 556       4.063  22.808   7.899  1.00  0.320          C  
ATOM   8620  C   LEU A 556       4.649  21.368   8.008  1.00  0.340          C  
ATOM   8621  O   LEU A 556       5.727  21.109   7.478  1.00  0.390          O  
ATOM   8622  CB  LEU A 556       3.813  23.172   6.419  1.00  0.460          C  
ATOM   8623  CG  LEU A 556       2.868  22.288   5.565  1.00  0.460          C  
ATOM   8624  CD1 LEU A 556       1.457  22.361   6.070  1.00  0.460          C  
ATOM   8625  CD2 LEU A 556       2.910  22.787   4.104  1.00  0.460          C  
ATOM   8626  H   LEU A 556       5.294  24.558   7.798  1.00  0.420          H  
ATOM   8627  HA  LEU A 556       3.123  22.898   8.418  1.00  0.380          H  
ATOM   8628 1HB  LEU A 556       3.417  24.189   6.388  1.00  0.550          H  
ATOM   8629 2HB  LEU A 556       4.788  23.191   5.917  1.00  0.550          H  
ATOM   8630  HG  LEU A 556       3.197  21.250   5.619  1.00  0.550          H  
ATOM   8631 1HD1 LEU A 556       0.841  21.738   5.431  1.00  0.550          H  
ATOM   8632 2HD1 LEU A 556       1.383  22.011   7.071  1.00  0.550          H  
ATOM   8633 3HD1 LEU A 556       1.106  23.388   6.029  1.00  0.550          H  
ATOM   8634 1HD2 LEU A 556       2.261  22.164   3.487  1.00  0.550          H  
ATOM   8635 2HD2 LEU A 556       2.566  23.820   4.069  1.00  0.550          H  
ATOM   8636 3HD2 LEU A 556       3.930  22.733   3.727  1.00  0.550          H  
ATOM   8637  N   PRO A 557       3.962  20.403   8.677  1.00  0.360          N  
ATOM   8638  CA  PRO A 557       4.357  19.000   8.812  1.00  0.410          C  
ATOM   8639  C   PRO A 557       4.416  18.336   7.451  1.00  0.350          C  
ATOM   8640  O   PRO A 557       3.647  18.724   6.579  1.00  0.280          O  
ATOM   8641  CB  PRO A 557       3.224  18.395   9.652  1.00  0.610          C  
ATOM   8642  CG  PRO A 557       2.625  19.559  10.394  1.00  0.610          C  
ATOM   8643  CD  PRO A 557       2.743  20.734   9.456  1.00  0.610          C  
ATOM   8644  HA  PRO A 557       5.327  18.938   9.326  1.00  0.490          H  
ATOM   8645 1HB  PRO A 557       2.501  17.887   8.992  1.00  0.740          H  
ATOM   8646 2HB  PRO A 557       3.631  17.625  10.326  1.00  0.740          H  
ATOM   8647 1HG  PRO A 557       1.580  19.341  10.664  1.00  0.740          H  
ATOM   8648 2HG  PRO A 557       3.166  19.726  11.338  1.00  0.740          H  
ATOM   8649 1HD  PRO A 557       1.864  20.784   8.818  1.00  0.740          H  
ATOM   8650 2HD  PRO A 557       2.881  21.625  10.085  1.00  0.740          H  
ATOM   8651  N   GLN A 558       5.281  17.338   7.283  1.00  0.400          N  
ATOM   8652  CA  GLN A 558       5.353  16.606   6.017  1.00  0.360          C  
ATOM   8653  C   GLN A 558       4.695  15.230   6.134  1.00  0.340          C  
ATOM   8654  O   GLN A 558       4.585  14.675   7.229  1.00  0.400          O  
ATOM   8655  CB  GLN A 558       6.801  16.496   5.532  1.00  0.520          C  
ATOM   8656  CG  GLN A 558       7.437  17.867   5.222  1.00  0.520          C  
ATOM   8657  CD  GLN A 558       8.831  17.785   4.624  1.00  0.520          C  
ATOM   8658  OE1 GLN A 558       9.206  16.772   4.019  1.00  0.520          O  
ATOM   8659  NE2 GLN A 558       9.602  18.857   4.780  1.00  0.520          N  
ATOM   8660  H   GLN A 558       5.891  17.071   8.046  1.00  0.480          H  
ATOM   8661  HA  GLN A 558       4.800  17.160   5.261  1.00  0.430          H  
ATOM   8662 1HB  GLN A 558       7.406  15.995   6.286  1.00  0.620          H  
ATOM   8663 2HB  GLN A 558       6.833  15.892   4.625  1.00  0.620          H  
ATOM   8664 1HG  GLN A 558       6.818  18.379   4.514  1.00  0.620          H  
ATOM   8665 2HG  GLN A 558       7.491  18.448   6.144  1.00  0.620          H  
ATOM   8666 1HE2 GLN A 558      10.532  18.867   4.407  1.00  0.620          H  
ATOM   8667 2HE2 GLN A 558       9.251  19.663   5.272  1.00  0.620          H  
ATOM   8668  N   ALA A 559       4.271  14.684   4.996  1.00  0.330          N  
ATOM   8669  CA  ALA A 559       3.625  13.366   4.930  1.00  0.330          C  
ATOM   8670  C   ALA A 559       3.812  12.746   3.549  1.00  0.320          C  
ATOM   8671  O   ALA A 559       4.310  13.401   2.644  1.00  0.370          O  
ATOM   8672  CB  ALA A 559       2.146  13.487   5.252  1.00  0.460          C  
ATOM   8673  H   ALA A 559       4.391  15.225   4.134  1.00  0.400          H  
ATOM   8674  HA  ALA A 559       4.101  12.714   5.662  1.00  0.400          H  
ATOM   8675 1HB  ALA A 559       1.680  12.504   5.219  1.00  0.550          H  
ATOM   8676 2HB  ALA A 559       2.028  13.911   6.251  1.00  0.550          H  
ATOM   8677 3HB  ALA A 559       1.672  14.131   4.528  1.00  0.550          H  
ATOM   8678  N   PHE A 560       3.494  11.463   3.386  1.00  0.340          N  
ATOM   8679  CA  PHE A 560       3.591  10.870   2.050  1.00  0.360          C  
ATOM   8680  C   PHE A 560       2.221  11.003   1.357  1.00  0.340          C  
ATOM   8681  O   PHE A 560       2.038  11.799   0.433  1.00  0.380          O  
ATOM   8682  CB  PHE A 560       4.017   9.394   2.190  1.00  0.500          C  
ATOM   8683  CG  PHE A 560       4.369   8.611   0.919  1.00  0.500          C  
ATOM   8684  CD1 PHE A 560       5.640   8.726   0.379  1.00  0.500          C  
ATOM   8685  CD2 PHE A 560       3.481   7.744   0.299  1.00  0.500          C  
ATOM   8686  CE1 PHE A 560       6.013   7.996  -0.722  1.00  0.500          C  
ATOM   8687  CE2 PHE A 560       3.871   7.024  -0.826  1.00  0.500          C  
ATOM   8688  CZ  PHE A 560       5.142   7.152  -1.321  1.00  0.500          C  
ATOM   8689  H   PHE A 560       3.129  10.930   4.165  1.00  0.410          H  
ATOM   8690  HA  PHE A 560       4.338  11.408   1.464  1.00  0.430          H  
ATOM   8691 1HB  PHE A 560       4.891   9.358   2.837  1.00  0.600          H  
ATOM   8692 2HB  PHE A 560       3.239   8.844   2.706  1.00  0.600          H  
ATOM   8693  HD1 PHE A 560       6.361   9.395   0.855  1.00  0.600          H  
ATOM   8694  HD2 PHE A 560       2.478   7.624   0.703  1.00  0.600          H  
ATOM   8695  HE1 PHE A 560       7.013   8.086  -1.104  1.00  0.600          H  
ATOM   8696  HE2 PHE A 560       3.182   6.342  -1.313  1.00  0.600          H  
ATOM   8697  HZ  PHE A 560       5.454   6.571  -2.192  1.00  0.600          H  
ATOM   8698  N   LEU A 561       1.226  10.271   1.856  1.00  0.330          N  
ATOM   8699  CA  LEU A 561      -0.119  10.289   1.290  1.00  0.330          C  
ATOM   8700  C   LEU A 561      -1.158  10.228   2.426  1.00  0.310          C  
ATOM   8701  O   LEU A 561      -0.891   9.592   3.448  1.00  0.310          O  
ATOM   8702  CB  LEU A 561      -0.257   9.152   0.242  1.00  0.460          C  
ATOM   8703  CG  LEU A 561       0.578   9.348  -1.127  1.00  0.460          C  
ATOM   8704  CD1 LEU A 561       0.605   8.116  -1.883  1.00  0.460          C  
ATOM   8705  CD2 LEU A 561      -0.077  10.374  -1.983  1.00  0.460          C  
ATOM   8706  H   LEU A 561       1.407   9.663   2.639  1.00  0.400          H  
ATOM   8707  HA  LEU A 561      -0.226  11.232   0.773  1.00  0.400          H  
ATOM   8708 1HB  LEU A 561       0.083   8.227   0.700  1.00  0.550          H  
ATOM   8709 2HB  LEU A 561      -1.305   9.021  -0.017  1.00  0.550          H  
ATOM   8710  HG  LEU A 561       1.594   9.642  -0.910  1.00  0.550          H  
ATOM   8711 1HD1 LEU A 561       1.161   8.264  -2.803  1.00  0.550          H  
ATOM   8712 2HD1 LEU A 561       1.078   7.389  -1.301  1.00  0.550          H  
ATOM   8713 3HD1 LEU A 561      -0.399   7.818  -2.105  1.00  0.550          H  
ATOM   8714 1HD2 LEU A 561       0.481  10.478  -2.911  1.00  0.550          H  
ATOM   8715 2HD2 LEU A 561      -1.076  10.034  -2.202  1.00  0.550          H  
ATOM   8716 3HD2 LEU A 561      -0.114  11.333  -1.478  1.00  0.550          H  
ATOM   8717  N   PRO A 562      -2.319  10.905   2.296  1.00  0.320          N  
ATOM   8718  CA  PRO A 562      -3.398  10.973   3.273  1.00  0.340          C  
ATOM   8719  C   PRO A 562      -4.109   9.655   3.524  1.00  0.350          C  
ATOM   8720  O   PRO A 562      -4.224   8.812   2.637  1.00  0.360          O  
ATOM   8721  CB  PRO A 562      -4.373  11.975   2.638  1.00  0.510          C  
ATOM   8722  CG  PRO A 562      -4.091  11.915   1.160  1.00  0.510          C  
ATOM   8723  CD  PRO A 562      -2.601  11.646   1.054  1.00  0.510          C  
ATOM   8724  HA  PRO A 562      -2.996  11.372   4.217  1.00  0.410          H  
ATOM   8725 1HB  PRO A 562      -5.413  11.682   2.877  1.00  0.610          H  
ATOM   8726 2HB  PRO A 562      -4.217  12.980   3.062  1.00  0.610          H  
ATOM   8727 1HG  PRO A 562      -4.713  11.125   0.689  1.00  0.610          H  
ATOM   8728 2HG  PRO A 562      -4.384  12.871   0.694  1.00  0.610          H  
ATOM   8729 1HD  PRO A 562      -2.418  11.026   0.187  1.00  0.610          H  
ATOM   8730 2HD  PRO A 562      -2.045  12.607   1.025  1.00  0.610          H  
ATOM   8731  N   GLU A 563      -4.636   9.519   4.732  1.00  0.350          N  
ATOM   8732  CA  GLU A 563      -5.449   8.376   5.116  1.00  0.370          C  
ATOM   8733  C   GLU A 563      -6.829   8.489   4.482  1.00  0.340          C  
ATOM   8734  O   GLU A 563      -7.503   9.507   4.649  1.00  0.460          O  
ATOM   8735  CB  GLU A 563      -5.565   8.340   6.646  1.00  0.510          C  
ATOM   8736  CG  GLU A 563      -6.349   7.179   7.260  1.00  0.510          C  
ATOM   8737  CD  GLU A 563      -6.338   7.262   8.785  1.00  0.510          C  
ATOM   8738  OE1 GLU A 563      -5.655   8.121   9.287  1.00  0.510          O  
ATOM   8739  OE2 GLU A 563      -7.013   6.493   9.441  1.00  0.510          O  
ATOM   8740  H   GLU A 563      -4.482  10.247   5.416  1.00  0.420          H  
ATOM   8741  HA  GLU A 563      -4.973   7.464   4.759  1.00  0.440          H  
ATOM   8742 1HB  GLU A 563      -4.563   8.318   7.074  1.00  0.610          H  
ATOM   8743 2HB  GLU A 563      -6.037   9.263   6.985  1.00  0.610          H  
ATOM   8744 1HG  GLU A 563      -7.384   7.208   6.908  1.00  0.610          H  
ATOM   8745 2HG  GLU A 563      -5.910   6.233   6.940  1.00  0.610          H  
ATOM   8746  N   GLU A 564      -7.251   7.451   3.769  1.00  0.290          N  
ATOM   8747  CA  GLU A 564      -8.561   7.460   3.123  1.00  0.280          C  
ATOM   8748  C   GLU A 564      -9.528   6.556   3.853  1.00  0.260          C  
ATOM   8749  O   GLU A 564      -9.126   5.569   4.470  1.00  0.260          O  
ATOM   8750  CB  GLU A 564      -8.493   6.981   1.666  1.00  0.400          C  
ATOM   8751  CG  GLU A 564      -7.644   7.809   0.700  1.00  0.400          C  
ATOM   8752  CD  GLU A 564      -8.207   9.178   0.337  1.00  0.400          C  
ATOM   8753  OE1 GLU A 564      -9.332   9.511   0.699  1.00  0.400          O  
ATOM   8754  OE2 GLU A 564      -7.496   9.874  -0.360  1.00  0.400          O  
ATOM   8755  H   GLU A 564      -6.651   6.647   3.668  1.00  0.350          H  
ATOM   8756  HA  GLU A 564      -8.957   8.476   3.142  1.00  0.340          H  
ATOM   8757 1HB  GLU A 564      -8.108   5.961   1.644  1.00  0.480          H  
ATOM   8758 2HB  GLU A 564      -9.505   6.943   1.264  1.00  0.480          H  
ATOM   8759 1HG  GLU A 564      -6.661   7.960   1.158  1.00  0.480          H  
ATOM   8760 2HG  GLU A 564      -7.495   7.232  -0.211  1.00  0.480          H  
ATOM   8761  N   ASP A 565     -10.809   6.857   3.724  1.00  0.270          N  
ATOM   8762  CA  ASP A 565     -11.842   5.987   4.244  1.00  0.260          C  
ATOM   8763  C   ASP A 565     -12.184   4.988   3.169  1.00  0.250          C  
ATOM   8764  O   ASP A 565     -12.885   5.306   2.208  1.00  0.260          O  
ATOM   8765  CB  ASP A 565     -13.064   6.783   4.663  1.00  0.370          C  
ATOM   8766  CG  ASP A 565     -14.179   5.959   5.274  1.00  0.370          C  
ATOM   8767  OD1 ASP A 565     -14.319   4.759   5.022  1.00  0.370          O  
ATOM   8768  OD2 ASP A 565     -14.901   6.552   6.072  1.00  0.370          O  
ATOM   8769  H   ASP A 565     -11.073   7.694   3.227  1.00  0.320          H  
ATOM   8770  HA  ASP A 565     -11.453   5.451   5.099  1.00  0.310          H  
ATOM   8771 1HB  ASP A 565     -12.771   7.525   5.377  1.00  0.440          H  
ATOM   8772 2HB  ASP A 565     -13.465   7.311   3.798  1.00  0.440          H  
ATOM   8773  N   GLN A 566     -11.638   3.792   3.301  1.00  0.260          N  
ATOM   8774  CA  GLN A 566     -11.760   2.789   2.266  1.00  0.260          C  
ATOM   8775  C   GLN A 566     -13.001   1.916   2.439  1.00  0.270          C  
ATOM   8776  O   GLN A 566     -13.197   0.961   1.692  1.00  0.270          O  
ATOM   8777  CB  GLN A 566     -10.490   1.929   2.241  1.00  0.360          C  
ATOM   8778  CG  GLN A 566      -9.214   2.722   1.883  1.00  0.360          C  
ATOM   8779  CD  GLN A 566      -7.940   1.860   1.875  1.00  0.360          C  
ATOM   8780  OE1 GLN A 566      -7.909   0.812   1.221  1.00  0.360          O  
ATOM   8781  NE2 GLN A 566      -6.896   2.286   2.591  1.00  0.360          N  
ATOM   8782  H   GLN A 566     -11.099   3.584   4.135  1.00  0.310          H  
ATOM   8783  HA  GLN A 566     -11.843   3.299   1.327  1.00  0.310          H  
ATOM   8784 1HB  GLN A 566     -10.342   1.462   3.214  1.00  0.440          H  
ATOM   8785 2HB  GLN A 566     -10.606   1.132   1.505  1.00  0.440          H  
ATOM   8786 1HG  GLN A 566      -9.341   3.153   0.893  1.00  0.440          H  
ATOM   8787 2HG  GLN A 566      -9.077   3.520   2.614  1.00  0.440          H  
ATOM   8788 1HE2 GLN A 566      -6.038   1.755   2.598  1.00  0.440          H  
ATOM   8789 2HE2 GLN A 566      -6.950   3.130   3.132  1.00  0.440          H  
ATOM   8790  N   GLY A 567     -13.767   2.167   3.506  1.00  0.270          N  
ATOM   8791  CA  GLY A 567     -14.964   1.401   3.862  1.00  0.280          C  
ATOM   8792  C   GLY A 567     -14.662   0.203   4.775  1.00  0.280          C  
ATOM   8793  O   GLY A 567     -15.522  -0.252   5.527  1.00  0.300          O  
ATOM   8794  H   GLY A 567     -13.601   3.027   4.056  1.00  0.320          H  
ATOM   8795 1HA  GLY A 567     -15.667   2.066   4.362  1.00  0.340          H  
ATOM   8796 2HA  GLY A 567     -15.452   1.051   2.954  1.00  0.340          H  
ATOM   8797  N   ASP A 568     -13.428  -0.289   4.741  1.00  0.270          N  
ATOM   8798  CA  ASP A 568     -13.031  -1.434   5.555  1.00  0.270          C  
ATOM   8799  C   ASP A 568     -12.093  -1.032   6.687  1.00  0.260          C  
ATOM   8800  O   ASP A 568     -11.310  -0.088   6.547  1.00  0.260          O  
ATOM   8801  CB  ASP A 568     -12.329  -2.512   4.705  1.00  0.380          C  
ATOM   8802  CG  ASP A 568     -13.223  -3.221   3.636  1.00  0.380          C  
ATOM   8803  OD1 ASP A 568     -14.400  -3.059   3.650  1.00  0.380          O  
ATOM   8804  OD2 ASP A 568     -12.683  -3.930   2.820  1.00  0.380          O  
ATOM   8805  H   ASP A 568     -12.770   0.119   4.093  1.00  0.320          H  
ATOM   8806  HA  ASP A 568     -13.923  -1.876   5.999  1.00  0.320          H  
ATOM   8807 1HB  ASP A 568     -11.479  -2.062   4.195  1.00  0.450          H  
ATOM   8808 2HB  ASP A 568     -11.934  -3.273   5.374  1.00  0.450          H  
ATOM   8809  N   PHE A 569     -12.119  -1.791   7.780  1.00  0.260          N  
ATOM   8810  CA  PHE A 569     -11.151  -1.608   8.867  1.00  0.260          C  
ATOM   8811  C   PHE A 569     -10.961  -2.928   9.615  1.00  0.270          C  
ATOM   8812  O   PHE A 569     -11.718  -3.882   9.407  1.00  0.290          O  
ATOM   8813  CB  PHE A 569     -11.546  -0.455   9.794  1.00  0.360          C  
ATOM   8814  CG  PHE A 569     -12.765  -0.620  10.611  1.00  0.360          C  
ATOM   8815  CD1 PHE A 569     -12.654  -0.995  11.937  1.00  0.360          C  
ATOM   8816  CD2 PHE A 569     -14.023  -0.413  10.076  1.00  0.360          C  
ATOM   8817  CE1 PHE A 569     -13.762  -1.132  12.709  1.00  0.360          C  
ATOM   8818  CE2 PHE A 569     -15.133  -0.567  10.855  1.00  0.360          C  
ATOM   8819  CZ  PHE A 569     -15.008  -0.916  12.171  1.00  0.360          C  
ATOM   8820  H   PHE A 569     -12.837  -2.520   7.843  1.00  0.310          H  
ATOM   8821  HA  PHE A 569     -10.187  -1.340   8.431  1.00  0.310          H  
ATOM   8822 1HB  PHE A 569     -10.718  -0.249  10.473  1.00  0.440          H  
ATOM   8823 2HB  PHE A 569     -11.664   0.428   9.196  1.00  0.440          H  
ATOM   8824  HD1 PHE A 569     -11.662  -1.168  12.364  1.00  0.440          H  
ATOM   8825  HD2 PHE A 569     -14.123  -0.129   9.023  1.00  0.440          H  
ATOM   8826  HE1 PHE A 569     -13.655  -1.416  13.748  1.00  0.440          H  
ATOM   8827  HE2 PHE A 569     -16.106  -0.421  10.434  1.00  0.440          H  
ATOM   8828  HZ  PHE A 569     -15.893  -1.030  12.783  1.00  0.440          H  
ATOM   8829  N   MET A 570      -9.933  -3.011  10.455  1.00  0.280          N  
ATOM   8830  CA  MET A 570      -9.696  -4.262  11.177  1.00  0.310          C  
ATOM   8831  C   MET A 570      -9.560  -4.075  12.675  1.00  0.280          C  
ATOM   8832  O   MET A 570      -9.202  -2.993  13.143  1.00  0.290          O  
ATOM   8833  CB  MET A 570      -8.425  -4.919  10.657  1.00  0.420          C  
ATOM   8834  CG  MET A 570      -8.433  -5.262   9.189  1.00  0.420          C  
ATOM   8835  SD  MET A 570      -6.904  -6.050   8.675  1.00  0.420          S  
ATOM   8836  CE  MET A 570      -7.078  -5.998   6.903  1.00  0.420          C  
ATOM   8837  H   MET A 570      -9.322  -2.196  10.592  1.00  0.340          H  
ATOM   8838  HA  MET A 570     -10.541  -4.927  11.011  1.00  0.370          H  
ATOM   8839 1HB  MET A 570      -7.595  -4.250  10.830  1.00  0.510          H  
ATOM   8840 2HB  MET A 570      -8.234  -5.842  11.220  1.00  0.510          H  
ATOM   8841 1HG  MET A 570      -9.265  -5.937   8.984  1.00  0.510          H  
ATOM   8842 2HG  MET A 570      -8.569  -4.360   8.601  1.00  0.510          H  
ATOM   8843 1HE  MET A 570      -6.212  -6.460   6.432  1.00  0.510          H  
ATOM   8844 2HE  MET A 570      -7.968  -6.525   6.610  1.00  0.510          H  
ATOM   8845 3HE  MET A 570      -7.156  -4.959   6.574  1.00  0.510          H  
ATOM   8846  N   ILE A 571      -9.886  -5.131  13.425  1.00  0.260          N  
ATOM   8847  CA  ILE A 571      -9.696  -5.157  14.868  1.00  0.240          C  
ATOM   8848  C   ILE A 571      -8.828  -6.318  15.321  1.00  0.240          C  
ATOM   8849  O   ILE A 571      -9.119  -7.484  15.050  1.00  0.240          O  
ATOM   8850  CB  ILE A 571     -11.021  -5.249  15.634  1.00  0.340          C  
ATOM   8851  CG1 ILE A 571     -11.966  -4.100  15.233  1.00  0.340          C  
ATOM   8852  CG2 ILE A 571     -10.735  -5.248  17.146  1.00  0.340          C  
ATOM   8853  CD1 ILE A 571     -12.966  -4.515  14.175  1.00  0.340          C  
ATOM   8854  H   ILE A 571     -10.268  -5.953  12.955  1.00  0.310          H  
ATOM   8855  HA  ILE A 571      -9.189  -4.251  15.162  1.00  0.290          H  
ATOM   8856  HB  ILE A 571     -11.507  -6.155  15.389  1.00  0.410          H  
ATOM   8857 1HG1 ILE A 571     -12.512  -3.768  16.099  1.00  0.410          H  
ATOM   8858 2HG1 ILE A 571     -11.385  -3.268  14.849  1.00  0.410          H  
ATOM   8859 1HG2 ILE A 571     -11.646  -5.327  17.693  1.00  0.410          H  
ATOM   8860 2HG2 ILE A 571     -10.108  -6.086  17.424  1.00  0.410          H  
ATOM   8861 3HG2 ILE A 571     -10.232  -4.334  17.410  1.00  0.410          H  
ATOM   8862 1HD1 ILE A 571     -13.613  -3.695  13.933  1.00  0.410          H  
ATOM   8863 2HD1 ILE A 571     -12.474  -4.842  13.267  1.00  0.410          H  
ATOM   8864 3HD1 ILE A 571     -13.542  -5.330  14.565  1.00  0.410          H  
ATOM   8865  N   MET A 572      -7.783  -5.991  16.049  1.00  0.260          N  
ATOM   8866  CA  MET A 572      -6.868  -6.962  16.602  1.00  0.280          C  
ATOM   8867  C   MET A 572      -7.313  -7.385  17.980  1.00  0.240          C  
ATOM   8868  O   MET A 572      -7.616  -6.521  18.797  1.00  0.240          O  
ATOM   8869  CB  MET A 572      -5.505  -6.326  16.733  1.00  0.380          C  
ATOM   8870  CG  MET A 572      -4.929  -5.824  15.462  1.00  0.380          C  
ATOM   8871  SD  MET A 572      -4.828  -7.070  14.271  1.00  0.380          S  
ATOM   8872  CE  MET A 572      -3.692  -8.192  15.000  1.00  0.380          C  
ATOM   8873  H   MET A 572      -7.632  -5.004  16.233  1.00  0.310          H  
ATOM   8874  HA  MET A 572      -6.843  -7.848  15.964  1.00  0.340          H  
ATOM   8875 1HB  MET A 572      -5.594  -5.462  17.388  1.00  0.460          H  
ATOM   8876 2HB  MET A 572      -4.850  -7.000  17.209  1.00  0.460          H  
ATOM   8877 1HG  MET A 572      -5.543  -5.008  15.073  1.00  0.460          H  
ATOM   8878 2HG  MET A 572      -3.931  -5.451  15.632  1.00  0.460          H  
ATOM   8879 1HE  MET A 572      -3.544  -9.011  14.346  1.00  0.460          H  
ATOM   8880 2HE  MET A 572      -2.761  -7.683  15.173  1.00  0.460          H  
ATOM   8881 3HE  MET A 572      -4.081  -8.580  15.930  1.00  0.460          H  
ATOM   8882  N   VAL A 573      -7.301  -8.686  18.272  1.00  0.290          N  
ATOM   8883  CA  VAL A 573      -7.642  -9.176  19.604  1.00  0.320          C  
ATOM   8884  C   VAL A 573      -6.487 -10.031  20.156  1.00  0.320          C  
ATOM   8885  O   VAL A 573      -6.122 -11.059  19.568  1.00  0.320          O  
ATOM   8886  CB  VAL A 573      -8.933 -10.039  19.521  1.00  0.440          C  
ATOM   8887  CG1 VAL A 573      -9.336 -10.600  20.910  1.00  0.440          C  
ATOM   8888  CG2 VAL A 573     -10.098  -9.225  18.893  1.00  0.440          C  
ATOM   8889  H   VAL A 573      -7.072  -9.378  17.552  1.00  0.350          H  
ATOM   8890  HA  VAL A 573      -7.800  -8.328  20.272  1.00  0.380          H  
ATOM   8891  HB  VAL A 573      -8.716 -10.865  18.896  1.00  0.520          H  
ATOM   8892 1HG1 VAL A 573     -10.221 -11.231  20.804  1.00  0.520          H  
ATOM   8893 2HG1 VAL A 573      -8.523 -11.200  21.327  1.00  0.520          H  
ATOM   8894 3HG1 VAL A 573      -9.560  -9.780  21.587  1.00  0.520          H  
ATOM   8895 1HG2 VAL A 573     -10.979  -9.855  18.805  1.00  0.520          H  
ATOM   8896 2HG2 VAL A 573     -10.325  -8.384  19.523  1.00  0.520          H  
ATOM   8897 3HG2 VAL A 573      -9.813  -8.873  17.900  1.00  0.520          H  
ATOM   8898  N   MET A 574      -5.946  -9.654  21.319  1.00  0.320          N  
ATOM   8899  CA  MET A 574      -4.873 -10.433  21.930  1.00  0.320          C  
ATOM   8900  C   MET A 574      -5.158 -10.758  23.392  1.00  0.330          C  
ATOM   8901  O   MET A 574      -5.422  -9.872  24.213  1.00  0.370          O  
ATOM   8902  CB  MET A 574      -3.546  -9.672  21.897  1.00  0.450          C  
ATOM   8903  CG  MET A 574      -2.978  -9.356  20.535  1.00  0.450          C  
ATOM   8904  SD  MET A 574      -3.645  -7.834  19.821  1.00  0.450          S  
ATOM   8905  CE  MET A 574      -2.463  -7.634  18.504  1.00  0.450          C  
ATOM   8906  H   MET A 574      -6.243  -8.779  21.753  1.00  0.380          H  
ATOM   8907  HA  MET A 574      -4.771 -11.380  21.399  1.00  0.380          H  
ATOM   8908 1HB  MET A 574      -3.671  -8.731  22.419  1.00  0.540          H  
ATOM   8909 2HB  MET A 574      -2.798 -10.249  22.445  1.00  0.540          H  
ATOM   8910 1HG  MET A 574      -1.896  -9.266  20.602  1.00  0.540          H  
ATOM   8911 2HG  MET A 574      -3.216 -10.181  19.861  1.00  0.540          H  
ATOM   8912 1HE  MET A 574      -2.687  -6.744  17.930  1.00  0.540          H  
ATOM   8913 2HE  MET A 574      -1.459  -7.543  18.921  1.00  0.540          H  
ATOM   8914 3HE  MET A 574      -2.507  -8.503  17.859  1.00  0.540          H  
ATOM   8915  N   GLN A 575      -5.014 -12.025  23.735  1.00  0.300          N  
ATOM   8916  CA  GLN A 575      -5.192 -12.510  25.085  1.00  0.300          C  
ATOM   8917  C   GLN A 575      -3.823 -12.800  25.688  1.00  0.280          C  
ATOM   8918  O   GLN A 575      -2.862 -12.952  24.934  1.00  0.270          O  
ATOM   8919  CB  GLN A 575      -5.988 -13.797  25.065  1.00  0.420          C  
ATOM   8920  CG  GLN A 575      -7.341 -13.727  24.450  1.00  0.420          C  
ATOM   8921  CD  GLN A 575      -8.273 -12.895  25.189  1.00  0.420          C  
ATOM   8922  OE1 GLN A 575      -8.998 -12.092  24.608  1.00  0.420          O  
ATOM   8923  NE2 GLN A 575      -8.291 -13.049  26.516  1.00  0.420          N  
ATOM   8924  H   GLN A 575      -4.824 -12.720  23.006  1.00  0.360          H  
ATOM   8925  HA  GLN A 575      -5.718 -11.751  25.649  1.00  0.360          H  
ATOM   8926 1HB  GLN A 575      -5.438 -14.531  24.521  1.00  0.500          H  
ATOM   8927 2HB  GLN A 575      -6.081 -14.162  26.058  1.00  0.500          H  
ATOM   8928 1HG  GLN A 575      -7.260 -13.345  23.433  1.00  0.500          H  
ATOM   8929 2HG  GLN A 575      -7.743 -14.716  24.433  1.00  0.500          H  
ATOM   8930 1HE2 GLN A 575      -8.910 -12.501  27.091  1.00  0.500          H  
ATOM   8931 2HE2 GLN A 575      -7.708 -13.724  26.960  1.00  0.500          H  
ATOM   8932  N   PRO A 576      -3.684 -12.858  27.024  1.00  0.280          N  
ATOM   8933  CA  PRO A 576      -2.479 -13.275  27.714  1.00  0.280          C  
ATOM   8934  C   PRO A 576      -2.092 -14.668  27.256  1.00  0.270          C  
ATOM   8935  O   PRO A 576      -2.965 -15.497  26.948  1.00  0.270          O  
ATOM   8936  CB  PRO A 576      -2.905 -13.259  29.187  1.00  0.420          C  
ATOM   8937  CG  PRO A 576      -4.034 -12.244  29.247  1.00  0.420          C  
ATOM   8938  CD  PRO A 576      -4.767 -12.399  27.937  1.00  0.420          C  
ATOM   8939  HA  PRO A 576      -1.666 -12.559  27.514  1.00  0.340          H  
ATOM   8940 1HB  PRO A 576      -3.214 -14.273  29.495  1.00  0.500          H  
ATOM   8941 2HB  PRO A 576      -2.047 -12.985  29.819  1.00  0.500          H  
ATOM   8942 1HG  PRO A 576      -4.686 -12.446  30.112  1.00  0.500          H  
ATOM   8943 2HG  PRO A 576      -3.633 -11.229  29.387  1.00  0.500          H  
ATOM   8944 1HD  PRO A 576      -5.561 -13.148  28.038  1.00  0.500          H  
ATOM   8945 2HD  PRO A 576      -5.156 -11.414  27.665  1.00  0.500          H  
ATOM   8946  N   GLU A 577      -0.797 -14.917  27.212  1.00  0.270          N  
ATOM   8947  CA  GLU A 577      -0.277 -16.186  26.759  1.00  0.270          C  
ATOM   8948  C   GLU A 577      -0.849 -17.316  27.606  1.00  0.260          C  
ATOM   8949  O   GLU A 577      -0.956 -17.204  28.828  1.00  0.260          O  
ATOM   8950  CB  GLU A 577       1.250 -16.141  26.829  1.00  0.380          C  
ATOM   8951  CG  GLU A 577       1.894 -15.067  25.912  1.00  0.380          C  
ATOM   8952  CD  GLU A 577       1.929 -13.667  26.550  1.00  0.380          C  
ATOM   8953  OE1 GLU A 577       1.409 -13.515  27.637  1.00  0.380          O  
ATOM   8954  OE2 GLU A 577       2.476 -12.758  25.955  1.00  0.380          O  
ATOM   8955  H   GLU A 577      -0.132 -14.193  27.500  1.00  0.320          H  
ATOM   8956  HA  GLU A 577      -0.580 -16.337  25.722  1.00  0.320          H  
ATOM   8957 1HB  GLU A 577       1.582 -15.980  27.856  1.00  0.450          H  
ATOM   8958 2HB  GLU A 577       1.633 -17.088  26.505  1.00  0.450          H  
ATOM   8959 1HG  GLU A 577       2.917 -15.377  25.685  1.00  0.450          H  
ATOM   8960 2HG  GLU A 577       1.340 -15.025  24.972  1.00  0.450          H  
ATOM   8961  N   GLY A 578      -1.212 -18.412  26.942  1.00  0.250          N  
ATOM   8962  CA  GLY A 578      -1.801 -19.580  27.594  1.00  0.260          C  
ATOM   8963  C   GLY A 578      -3.340 -19.573  27.546  1.00  0.270          C  
ATOM   8964  O   GLY A 578      -3.974 -20.579  27.860  1.00  0.310          O  
ATOM   8965  H   GLY A 578      -1.078 -18.431  25.940  1.00  0.300          H  
ATOM   8966 1HA  GLY A 578      -1.429 -20.486  27.115  1.00  0.310          H  
ATOM   8967 2HA  GLY A 578      -1.471 -19.617  28.631  1.00  0.310          H  
ATOM   8968  N   THR A 579      -3.950 -18.451  27.156  1.00  0.270          N  
ATOM   8969  CA  THR A 579      -5.408 -18.377  27.079  1.00  0.290          C  
ATOM   8970  C   THR A 579      -6.010 -19.358  26.037  1.00  0.280          C  
ATOM   8971  O   THR A 579      -5.521 -19.410  24.898  1.00  0.280          O  
ATOM   8972  CB  THR A 579      -5.851 -16.935  26.755  1.00  0.400          C  
ATOM   8973  OG1 THR A 579      -5.405 -16.060  27.791  1.00  0.400          O  
ATOM   8974  CG2 THR A 579      -7.333 -16.832  26.648  1.00  0.400          C  
ATOM   8975  H   THR A 579      -3.404 -17.610  26.944  1.00  0.320          H  
ATOM   8976  HA  THR A 579      -5.767 -18.601  28.073  1.00  0.350          H  
ATOM   8977  HB  THR A 579      -5.398 -16.627  25.817  1.00  0.480          H  
ATOM   8978  HG1 THR A 579      -4.455 -15.871  27.654  1.00  0.480          H  
ATOM   8979 1HG2 THR A 579      -7.623 -15.832  26.437  1.00  0.480          H  
ATOM   8980 2HG2 THR A 579      -7.699 -17.472  25.852  1.00  0.480          H  
ATOM   8981 3HG2 THR A 579      -7.769 -17.120  27.584  1.00  0.480          H  
ATOM   8982  N   PRO A 580      -7.050 -20.158  26.405  1.00  0.290          N  
ATOM   8983  CA  PRO A 580      -7.777 -21.084  25.547  1.00  0.290          C  
ATOM   8984  C   PRO A 580      -8.697 -20.357  24.574  1.00  0.290          C  
ATOM   8985  O   PRO A 580      -9.209 -19.273  24.886  1.00  0.300          O  
ATOM   8986  CB  PRO A 580      -8.555 -21.938  26.554  1.00  0.430          C  
ATOM   8987  CG  PRO A 580      -8.761 -21.043  27.745  1.00  0.430          C  
ATOM   8988  CD  PRO A 580      -7.512 -20.198  27.824  1.00  0.430          C  
ATOM   8989  HA  PRO A 580      -7.050 -21.700  24.996  1.00  0.350          H  
ATOM   8990 1HB  PRO A 580      -9.501 -22.280  26.113  1.00  0.520          H  
ATOM   8991 2HB  PRO A 580      -7.976 -22.844  26.807  1.00  0.520          H  
ATOM   8992 1HG  PRO A 580      -9.672 -20.436  27.620  1.00  0.520          H  
ATOM   8993 2HG  PRO A 580      -8.911 -21.656  28.651  1.00  0.520          H  
ATOM   8994 1HD  PRO A 580      -7.824 -19.229  28.192  1.00  0.520          H  
ATOM   8995 2HD  PRO A 580      -6.749 -20.677  28.467  1.00  0.520          H  
ATOM   8996  N   MET A 581      -9.003 -21.026  23.463  1.00  0.290          N  
ATOM   8997  CA  MET A 581      -9.885 -20.488  22.430  1.00  0.290          C  
ATOM   8998  C   MET A 581     -11.237 -20.017  22.956  1.00  0.300          C  
ATOM   8999  O   MET A 581     -11.798 -19.059  22.433  1.00  0.300          O  
ATOM   9000  CB  MET A 581     -10.095 -21.528  21.333  1.00  0.410          C  
ATOM   9001  CG  MET A 581     -10.846 -21.021  20.081  1.00  0.410          C  
ATOM   9002  SD  MET A 581      -9.929 -19.744  19.161  1.00  0.410          S  
ATOM   9003  CE  MET A 581      -8.801 -20.751  18.201  1.00  0.410          C  
ATOM   9004  H   MET A 581      -8.571 -21.928  23.308  1.00  0.350          H  
ATOM   9005  HA  MET A 581      -9.384 -19.623  21.991  1.00  0.350          H  
ATOM   9006 1HB  MET A 581      -9.128 -21.895  21.018  1.00  0.490          H  
ATOM   9007 2HB  MET A 581     -10.654 -22.373  21.736  1.00  0.490          H  
ATOM   9008 1HG  MET A 581     -11.018 -21.863  19.408  1.00  0.490          H  
ATOM   9009 2HG  MET A 581     -11.816 -20.616  20.361  1.00  0.490          H  
ATOM   9010 1HE  MET A 581      -8.174 -20.114  17.589  1.00  0.490          H  
ATOM   9011 2HE  MET A 581      -8.178 -21.339  18.856  1.00  0.490          H  
ATOM   9012 3HE  MET A 581      -9.370 -21.422  17.548  1.00  0.490          H  
ATOM   9013  N   ALA A 582     -11.796 -20.700  23.958  1.00  0.320          N  
ATOM   9014  CA  ALA A 582     -13.104 -20.319  24.476  1.00  0.360          C  
ATOM   9015  C   ALA A 582     -13.133 -18.887  25.018  1.00  0.350          C  
ATOM   9016  O   ALA A 582     -14.139 -18.185  24.862  1.00  0.380          O  
ATOM   9017  CB  ALA A 582     -13.516 -21.278  25.579  1.00  0.490          C  
ATOM   9018  H   ALA A 582     -11.324 -21.500  24.353  1.00  0.380          H  
ATOM   9019  HA  ALA A 582     -13.819 -20.382  23.655  1.00  0.430          H  
ATOM   9020 1HB  ALA A 582     -14.509 -21.011  25.940  1.00  0.590          H  
ATOM   9021 2HB  ALA A 582     -13.531 -22.293  25.188  1.00  0.590          H  
ATOM   9022 3HB  ALA A 582     -12.803 -21.214  26.399  1.00  0.590          H  
ATOM   9023  N   GLU A 583     -12.041 -18.461  25.658  1.00  0.340          N  
ATOM   9024  CA  GLU A 583     -11.967 -17.133  26.243  1.00  0.340          C  
ATOM   9025  C   GLU A 583     -11.751 -16.132  25.134  1.00  0.330          C  
ATOM   9026  O   GLU A 583     -12.346 -15.047  25.124  1.00  0.360          O  
ATOM   9027  CB  GLU A 583     -10.840 -17.079  27.263  1.00  0.480          C  
ATOM   9028  CG  GLU A 583     -10.649 -15.740  28.000  1.00  0.480          C  
ATOM   9029  CD  GLU A 583     -11.783 -15.379  28.915  1.00  0.480          C  
ATOM   9030  OE1 GLU A 583     -12.580 -16.236  29.217  1.00  0.480          O  
ATOM   9031  OE2 GLU A 583     -11.831 -14.249  29.345  1.00  0.480          O  
ATOM   9032  H   GLU A 583     -11.210 -19.050  25.705  1.00  0.410          H  
ATOM   9033  HA  GLU A 583     -12.910 -16.909  26.742  1.00  0.410          H  
ATOM   9034 1HB  GLU A 583     -11.004 -17.848  28.016  1.00  0.570          H  
ATOM   9035 2HB  GLU A 583      -9.939 -17.334  26.758  1.00  0.570          H  
ATOM   9036 1HG  GLU A 583      -9.734 -15.794  28.585  1.00  0.570          H  
ATOM   9037 2HG  GLU A 583     -10.522 -14.948  27.261  1.00  0.570          H  
ATOM   9038  N   THR A 584     -10.903 -16.504  24.179  1.00  0.310          N  
ATOM   9039  CA  THR A 584     -10.611 -15.602  23.090  1.00  0.310          C  
ATOM   9040  C   THR A 584     -11.889 -15.328  22.325  1.00  0.310          C  
ATOM   9041  O   THR A 584     -12.199 -14.168  22.055  1.00  0.330          O  
ATOM   9042  CB  THR A 584      -9.543 -16.184  22.147  1.00  0.430          C  
ATOM   9043  OG1 THR A 584      -8.345 -16.398  22.882  1.00  0.430          O  
ATOM   9044  CG2 THR A 584      -9.241 -15.199  21.007  1.00  0.430          C  
ATOM   9045  H   THR A 584     -10.420 -17.408  24.239  1.00  0.370          H  
ATOM   9046  HA  THR A 584     -10.244 -14.661  23.498  1.00  0.370          H  
ATOM   9047  HB  THR A 584      -9.889 -17.133  21.737  1.00  0.520          H  
ATOM   9048  HG1 THR A 584      -7.763 -16.966  22.364  1.00  0.520          H  
ATOM   9049 1HG2 THR A 584      -8.472 -15.630  20.365  1.00  0.520          H  
ATOM   9050 2HG2 THR A 584     -10.141 -15.020  20.424  1.00  0.520          H  
ATOM   9051 3HG2 THR A 584      -8.882 -14.256  21.421  1.00  0.520          H  
ATOM   9052  N   MET A 585     -12.653 -16.377  21.995  1.00  0.310          N  
ATOM   9053  CA  MET A 585     -13.874 -16.158  21.244  1.00  0.330          C  
ATOM   9054  C   MET A 585     -14.916 -15.394  22.047  1.00  0.330          C  
ATOM   9055  O   MET A 585     -15.691 -14.628  21.470  1.00  0.330          O  
ATOM   9056  CB  MET A 585     -14.421 -17.451  20.670  1.00  0.450          C  
ATOM   9057  CG  MET A 585     -13.546 -18.010  19.545  1.00  0.450          C  
ATOM   9058  SD  MET A 585     -13.253 -16.834  18.138  1.00  0.450          S  
ATOM   9059  CE  MET A 585     -14.814 -16.706  17.248  1.00  0.450          C  
ATOM   9060  H   MET A 585     -12.356 -17.326  22.237  1.00  0.370          H  
ATOM   9061  HA  MET A 585     -13.611 -15.544  20.398  1.00  0.400          H  
ATOM   9062 1HB  MET A 585     -14.460 -18.203  21.464  1.00  0.540          H  
ATOM   9063 2HB  MET A 585     -15.432 -17.301  20.302  1.00  0.540          H  
ATOM   9064 1HG  MET A 585     -12.581 -18.279  19.966  1.00  0.540          H  
ATOM   9065 2HG  MET A 585     -14.007 -18.913  19.152  1.00  0.540          H  
ATOM   9066 1HE  MET A 585     -14.694 -16.030  16.398  1.00  0.540          H  
ATOM   9067 2HE  MET A 585     -15.109 -17.688  16.884  1.00  0.540          H  
ATOM   9068 3HE  MET A 585     -15.584 -16.316  17.914  1.00  0.540          H  
ATOM   9069  N   ALA A 586     -14.948 -15.555  23.375  1.00  0.350          N  
ATOM   9070  CA  ALA A 586     -15.882 -14.760  24.155  1.00  0.380          C  
ATOM   9071  C   ALA A 586     -15.583 -13.270  23.961  1.00  0.350          C  
ATOM   9072  O   ALA A 586     -16.504 -12.455  23.805  1.00  0.350          O  
ATOM   9073  CB  ALA A 586     -15.777 -15.117  25.627  1.00  0.520          C  
ATOM   9074  H   ALA A 586     -14.377 -16.272  23.837  1.00  0.420          H  
ATOM   9075  HA  ALA A 586     -16.890 -14.965  23.798  1.00  0.460          H  
ATOM   9076 1HB  ALA A 586     -16.488 -14.524  26.198  1.00  0.620          H  
ATOM   9077 2HB  ALA A 586     -15.993 -16.177  25.759  1.00  0.620          H  
ATOM   9078 3HB  ALA A 586     -14.766 -14.909  25.981  1.00  0.620          H  
ATOM   9079  N   ASN A 587     -14.289 -12.938  23.913  1.00  0.350          N  
ATOM   9080  CA  ASN A 587     -13.851 -11.559  23.756  1.00  0.360          C  
ATOM   9081  C   ASN A 587     -14.072 -11.059  22.328  1.00  0.320          C  
ATOM   9082  O   ASN A 587     -14.369  -9.878  22.110  1.00  0.360          O  
ATOM   9083  CB  ASN A 587     -12.437 -11.466  24.213  1.00  0.500          C  
ATOM   9084  CG  ASN A 587     -12.413 -11.715  25.684  1.00  0.500          C  
ATOM   9085  OD1 ASN A 587     -13.428 -11.651  26.396  1.00  0.500          O  
ATOM   9086  ND2 ASN A 587     -11.278 -11.964  26.174  1.00  0.500          N  
ATOM   9087  H   ASN A 587     -13.592 -13.675  24.091  1.00  0.420          H  
ATOM   9088  HA  ASN A 587     -14.461 -10.934  24.410  1.00  0.430          H  
ATOM   9089 1HB  ASN A 587     -11.823 -12.216  23.711  1.00  0.600          H  
ATOM   9090 2HB  ASN A 587     -12.023 -10.486  23.991  1.00  0.600          H  
ATOM   9091 1HD2 ASN A 587     -11.182 -12.129  27.158  1.00  0.600          H  
ATOM   9092 2HD2 ASN A 587     -10.480 -11.981  25.571  1.00  0.600          H  
ATOM   9093  N   VAL A 588     -13.959 -11.969  21.364  1.00  0.290          N  
ATOM   9094  CA  VAL A 588     -14.259 -11.680  19.968  1.00  0.290          C  
ATOM   9095  C   VAL A 588     -15.732 -11.300  19.910  1.00  0.300          C  
ATOM   9096  O   VAL A 588     -16.103 -10.357  19.210  1.00  0.340          O  
ATOM   9097  CB  VAL A 588     -13.949 -12.902  19.086  1.00  0.410          C  
ATOM   9098  CG1 VAL A 588     -14.444 -12.766  17.723  1.00  0.410          C  
ATOM   9099  CG2 VAL A 588     -12.447 -13.075  18.997  1.00  0.410          C  
ATOM   9100  H   VAL A 588     -13.614 -12.895  21.637  1.00  0.350          H  
ATOM   9101  HA  VAL A 588     -13.655 -10.834  19.638  1.00  0.350          H  
ATOM   9102  HB  VAL A 588     -14.422 -13.751  19.513  1.00  0.490          H  
ATOM   9103 1HG1 VAL A 588     -14.184 -13.675  17.193  1.00  0.490          H  
ATOM   9104 2HG1 VAL A 588     -15.529 -12.636  17.711  1.00  0.490          H  
ATOM   9105 3HG1 VAL A 588     -13.976 -11.936  17.251  1.00  0.490          H  
ATOM   9106 1HG2 VAL A 588     -12.219 -13.947  18.394  1.00  0.490          H  
ATOM   9107 2HG2 VAL A 588     -12.015 -12.189  18.536  1.00  0.490          H  
ATOM   9108 3HG2 VAL A 588     -12.023 -13.197  19.965  1.00  0.490          H  
ATOM   9109  N   GLY A 589     -16.557 -12.063  20.638  1.00  0.300          N  
ATOM   9110  CA  GLY A 589     -17.984 -11.841  20.781  1.00  0.340          C  
ATOM   9111  C   GLY A 589     -18.245 -10.414  21.249  1.00  0.340          C  
ATOM   9112  O   GLY A 589     -19.046  -9.705  20.635  1.00  0.350          O  
ATOM   9113  H   GLY A 589     -16.155 -12.875  21.114  1.00  0.360          H  
ATOM   9114 1HA  GLY A 589     -18.484 -12.026  19.830  1.00  0.410          H  
ATOM   9115 2HA  GLY A 589     -18.380 -12.549  21.510  1.00  0.410          H  
ATOM   9116  N   ASP A 590     -17.569  -9.978  22.327  1.00  0.350          N  
ATOM   9117  CA  ASP A 590     -17.742  -8.606  22.820  1.00  0.380          C  
ATOM   9118  C   ASP A 590     -17.454  -7.585  21.727  1.00  0.360          C  
ATOM   9119  O   ASP A 590     -18.224  -6.635  21.538  1.00  0.390          O  
ATOM   9120  CB  ASP A 590     -16.773  -8.299  23.978  1.00  0.520          C  
ATOM   9121  CG  ASP A 590     -17.072  -8.954  25.360  1.00  0.520          C  
ATOM   9122  OD1 ASP A 590     -18.210  -9.339  25.650  1.00  0.520          O  
ATOM   9123  OD2 ASP A 590     -16.116  -9.071  26.119  1.00  0.520          O  
ATOM   9124  H   ASP A 590     -16.970 -10.648  22.826  1.00  0.420          H  
ATOM   9125  HA  ASP A 590     -18.762  -8.475  23.142  1.00  0.460          H  
ATOM   9126 1HB  ASP A 590     -15.775  -8.595  23.682  1.00  0.620          H  
ATOM   9127 2HB  ASP A 590     -16.742  -7.217  24.122  1.00  0.620          H  
ATOM   9128  N   VAL A 591     -16.391  -7.807  20.954  1.00  0.330          N  
ATOM   9129  CA  VAL A 591     -16.087  -6.854  19.902  1.00  0.330          C  
ATOM   9130  C   VAL A 591     -17.160  -6.869  18.825  1.00  0.320          C  
ATOM   9131  O   VAL A 591     -17.571  -5.805  18.353  1.00  0.320          O  
ATOM   9132  CB  VAL A 591     -14.736  -7.115  19.235  1.00  0.460          C  
ATOM   9133  CG1 VAL A 591     -14.582  -6.119  18.011  1.00  0.460          C  
ATOM   9134  CG2 VAL A 591     -13.613  -6.984  20.250  1.00  0.460          C  
ATOM   9135  H   VAL A 591     -15.772  -8.599  21.172  1.00  0.400          H  
ATOM   9136  HA  VAL A 591     -16.057  -5.860  20.347  1.00  0.400          H  
ATOM   9137  HB  VAL A 591     -14.718  -8.122  18.859  1.00  0.550          H  
ATOM   9138 1HG1 VAL A 591     -13.647  -6.274  17.520  1.00  0.550          H  
ATOM   9139 2HG1 VAL A 591     -15.372  -6.265  17.281  1.00  0.550          H  
ATOM   9140 3HG1 VAL A 591     -14.629  -5.112  18.361  1.00  0.550          H  
ATOM   9141 1HG2 VAL A 591     -12.665  -7.189  19.759  1.00  0.550          H  
ATOM   9142 2HG2 VAL A 591     -13.601  -6.006  20.665  1.00  0.550          H  
ATOM   9143 3HG2 VAL A 591     -13.762  -7.700  21.050  1.00  0.550          H  
ATOM   9144  N   GLU A 592     -17.565  -8.059  18.378  1.00  0.340          N  
ATOM   9145  CA  GLU A 592     -18.566  -8.147  17.336  1.00  0.370          C  
ATOM   9146  C   GLU A 592     -19.858  -7.469  17.789  1.00  0.390          C  
ATOM   9147  O   GLU A 592     -20.520  -6.807  16.986  1.00  0.410          O  
ATOM   9148  CB  GLU A 592     -18.799  -9.590  16.919  1.00  0.510          C  
ATOM   9149  CG  GLU A 592     -19.689  -9.713  15.713  1.00  0.510          C  
ATOM   9150  CD  GLU A 592     -19.821 -11.088  15.220  1.00  0.510          C  
ATOM   9151  OE1 GLU A 592     -19.478 -12.015  15.908  1.00  0.510          O  
ATOM   9152  OE2 GLU A 592     -20.272 -11.219  14.123  1.00  0.510          O  
ATOM   9153  H   GLU A 592     -17.162  -8.914  18.778  1.00  0.410          H  
ATOM   9154  HA  GLU A 592     -18.196  -7.615  16.466  1.00  0.440          H  
ATOM   9155 1HB  GLU A 592     -17.839 -10.064  16.697  1.00  0.610          H  
ATOM   9156 2HB  GLU A 592     -19.253 -10.139  17.747  1.00  0.610          H  
ATOM   9157 1HG  GLU A 592     -20.683  -9.343  15.966  1.00  0.610          H  
ATOM   9158 2HG  GLU A 592     -19.292  -9.085  14.920  1.00  0.610          H  
ATOM   9159  N   ARG A 593     -20.219  -7.629  19.072  1.00  0.400          N  
ATOM   9160  CA  ARG A 593     -21.395  -6.979  19.628  1.00  0.450          C  
ATOM   9161  C   ARG A 593     -21.234  -5.465  19.532  1.00  0.390          C  
ATOM   9162  O   ARG A 593     -22.127  -4.779  19.032  1.00  0.380          O  
ATOM   9163  CB  ARG A 593     -21.630  -7.386  21.075  1.00  0.610          C  
ATOM   9164  CG  ARG A 593     -22.910  -6.816  21.708  1.00  0.610          C  
ATOM   9165  CD  ARG A 593     -23.172  -7.358  23.085  1.00  0.610          C  
ATOM   9166  NE  ARG A 593     -22.156  -6.933  24.064  1.00  0.610          N  
ATOM   9167  CZ  ARG A 593     -21.177  -7.714  24.612  1.00  0.610          C  
ATOM   9168  NH1 ARG A 593     -21.024  -8.981  24.305  1.00  0.610          N  
ATOM   9169  NH2 ARG A 593     -20.329  -7.210  25.478  1.00  0.610          N  
ATOM   9170  H   ARG A 593     -19.660  -8.249  19.667  1.00  0.480          H  
ATOM   9171  HA  ARG A 593     -22.264  -7.277  19.044  1.00  0.540          H  
ATOM   9172 1HB  ARG A 593     -21.665  -8.471  21.144  1.00  0.730          H  
ATOM   9173 2HB  ARG A 593     -20.787  -7.053  21.677  1.00  0.730          H  
ATOM   9174 1HG  ARG A 593     -22.813  -5.730  21.795  1.00  0.730          H  
ATOM   9175 2HG  ARG A 593     -23.767  -7.045  21.076  1.00  0.730          H  
ATOM   9176 1HD  ARG A 593     -24.139  -6.978  23.422  1.00  0.730          H  
ATOM   9177 2HD  ARG A 593     -23.208  -8.441  23.053  1.00  0.730          H  
ATOM   9178  HE  ARG A 593     -22.194  -5.962  24.360  1.00  0.730          H  
ATOM   9179 1HH1 ARG A 593     -21.631  -9.438  23.646  1.00  0.730          H  
ATOM   9180 2HH1 ARG A 593     -20.231  -9.486  24.748  1.00  0.730          H  
ATOM   9181 1HH2 ARG A 593     -20.387  -6.245  25.765  1.00  0.730          H  
ATOM   9182 2HH2 ARG A 593     -19.596  -7.837  25.853  1.00  0.730          H  
ATOM   9183  N   TYR A 594     -20.069  -4.935  19.939  1.00  0.380          N  
ATOM   9184  CA  TYR A 594     -19.860  -3.493  19.853  1.00  0.370          C  
ATOM   9185  C   TYR A 594     -20.023  -3.014  18.418  1.00  0.350          C  
ATOM   9186  O   TYR A 594     -20.584  -1.942  18.179  1.00  0.410          O  
ATOM   9187  CB  TYR A 594     -18.451  -3.073  20.327  1.00  0.520          C  
ATOM   9188  CG  TYR A 594     -18.154  -3.035  21.845  1.00  0.520          C  
ATOM   9189  CD1 TYR A 594     -19.161  -2.921  22.806  1.00  0.520          C  
ATOM   9190  CD2 TYR A 594     -16.818  -3.068  22.261  1.00  0.520          C  
ATOM   9191  CE1 TYR A 594     -18.826  -2.847  24.140  1.00  0.520          C  
ATOM   9192  CE2 TYR A 594     -16.496  -2.991  23.596  1.00  0.520          C  
ATOM   9193  CZ  TYR A 594     -17.497  -2.879  24.533  1.00  0.520          C  
ATOM   9194  OH  TYR A 594     -17.193  -2.784  25.872  1.00  0.520          O  
ATOM   9195  H   TYR A 594     -19.350  -5.536  20.358  1.00  0.460          H  
ATOM   9196  HA  TYR A 594     -20.626  -2.992  20.441  1.00  0.440          H  
ATOM   9197 1HB  TYR A 594     -17.727  -3.750  19.876  1.00  0.630          H  
ATOM   9198 2HB  TYR A 594     -18.237  -2.086  19.926  1.00  0.630          H  
ATOM   9199  HD1 TYR A 594     -20.211  -2.882  22.529  1.00  0.630          H  
ATOM   9200  HD2 TYR A 594     -16.032  -3.143  21.524  1.00  0.630          H  
ATOM   9201  HE1 TYR A 594     -19.613  -2.753  24.888  1.00  0.630          H  
ATOM   9202  HE2 TYR A 594     -15.454  -3.006  23.912  1.00  0.630          H  
ATOM   9203  HH  TYR A 594     -16.238  -2.754  25.991  1.00  0.630          H  
ATOM   9204  N   LEU A 595     -19.497  -3.774  17.455  1.00  0.310          N  
ATOM   9205  CA  LEU A 595     -19.641  -3.382  16.063  1.00  0.310          C  
ATOM   9206  C   LEU A 595     -21.103  -3.433  15.627  1.00  0.310          C  
ATOM   9207  O   LEU A 595     -21.602  -2.494  15.021  1.00  0.320          O  
ATOM   9208  CB  LEU A 595     -18.834  -4.323  15.165  1.00  0.430          C  
ATOM   9209  CG  LEU A 595     -17.306  -4.270  15.268  1.00  0.430          C  
ATOM   9210  CD1 LEU A 595     -16.752  -5.408  14.480  1.00  0.430          C  
ATOM   9211  CD2 LEU A 595     -16.765  -2.966  14.723  1.00  0.430          C  
ATOM   9212  H   LEU A 595     -18.975  -4.618  17.716  1.00  0.370          H  
ATOM   9213  HA  LEU A 595     -19.295  -2.359  15.952  1.00  0.370          H  
ATOM   9214 1HB  LEU A 595     -19.136  -5.342  15.394  1.00  0.520          H  
ATOM   9215 2HB  LEU A 595     -19.101  -4.125  14.152  1.00  0.520          H  
ATOM   9216  HG  LEU A 595     -17.008  -4.384  16.310  1.00  0.520          H  
ATOM   9217 1HD1 LEU A 595     -15.695  -5.405  14.554  1.00  0.520          H  
ATOM   9218 2HD1 LEU A 595     -17.133  -6.341  14.873  1.00  0.520          H  
ATOM   9219 3HD1 LEU A 595     -17.042  -5.303  13.442  1.00  0.520          H  
ATOM   9220 1HD2 LEU A 595     -15.685  -2.968  14.803  1.00  0.520          H  
ATOM   9221 2HD2 LEU A 595     -17.053  -2.870  13.679  1.00  0.520          H  
ATOM   9222 3HD2 LEU A 595     -17.156  -2.127  15.288  1.00  0.520          H  
ATOM   9223  N   ALA A 596     -21.831  -4.479  16.030  1.00  0.340          N  
ATOM   9224  CA  ALA A 596     -23.240  -4.647  15.673  1.00  0.380          C  
ATOM   9225  C   ALA A 596     -24.098  -3.488  16.171  1.00  0.380          C  
ATOM   9226  O   ALA A 596     -25.046  -3.068  15.505  1.00  0.420          O  
ATOM   9227  CB  ALA A 596     -23.765  -5.951  16.247  1.00  0.520          C  
ATOM   9228  H   ALA A 596     -21.367  -5.236  16.537  1.00  0.410          H  
ATOM   9229  HA  ALA A 596     -23.308  -4.676  14.586  1.00  0.460          H  
ATOM   9230 1HB  ALA A 596     -24.803  -6.087  15.953  1.00  0.620          H  
ATOM   9231 2HB  ALA A 596     -23.162  -6.778  15.871  1.00  0.620          H  
ATOM   9232 3HB  ALA A 596     -23.696  -5.918  17.331  1.00  0.620          H  
ATOM   9233  N   GLU A 597     -23.744  -2.957  17.332  1.00  0.350          N  
ATOM   9234  CA  GLU A 597     -24.460  -1.853  17.946  1.00  0.400          C  
ATOM   9235  C   GLU A 597     -24.059  -0.479  17.383  1.00  0.360          C  
ATOM   9236  O   GLU A 597     -24.662   0.537  17.750  1.00  0.480          O  
ATOM   9237  CB  GLU A 597     -24.209  -1.870  19.461  1.00  0.540          C  
ATOM   9238  CG  GLU A 597     -24.794  -3.075  20.217  1.00  0.540          C  
ATOM   9239  CD  GLU A 597     -24.390  -3.098  21.678  1.00  0.540          C  
ATOM   9240  OE1 GLU A 597     -23.629  -2.245  22.075  1.00  0.540          O  
ATOM   9241  OE2 GLU A 597     -24.830  -3.975  22.387  1.00  0.540          O  
ATOM   9242  H   GLU A 597     -22.976  -3.400  17.850  1.00  0.420          H  
ATOM   9243  HA  GLU A 597     -25.523  -1.999  17.765  1.00  0.480          H  
ATOM   9244 1HB  GLU A 597     -23.130  -1.867  19.637  1.00  0.650          H  
ATOM   9245 2HB  GLU A 597     -24.615  -0.964  19.907  1.00  0.650          H  
ATOM   9246 1HG  GLU A 597     -25.879  -3.037  20.151  1.00  0.650          H  
ATOM   9247 2HG  GLU A 597     -24.463  -3.993  19.737  1.00  0.650          H  
ATOM   9248  N   HIS A 598     -23.027  -0.421  16.533  1.00  0.280          N  
ATOM   9249  CA  HIS A 598     -22.567   0.852  16.015  1.00  0.290          C  
ATOM   9250  C   HIS A 598     -23.098   0.990  14.584  1.00  0.270          C  
ATOM   9251  O   HIS A 598     -22.582   0.366  13.653  1.00  0.350          O  
ATOM   9252  CB  HIS A 598     -21.035   0.937  16.114  1.00  0.400          C  
ATOM   9253  CG  HIS A 598     -20.514   2.308  15.887  1.00  0.400          C  
ATOM   9254  ND1 HIS A 598     -20.822   3.326  16.758  1.00  0.400          N  
ATOM   9255  CD2 HIS A 598     -19.695   2.853  14.952  1.00  0.400          C  
ATOM   9256  CE1 HIS A 598     -20.261   4.434  16.369  1.00  0.400          C  
ATOM   9257  NE2 HIS A 598     -19.563   4.203  15.275  1.00  0.400          N  
ATOM   9258  H   HIS A 598     -22.573  -1.277  16.209  1.00  0.340          H  
ATOM   9259  HA  HIS A 598     -22.982   1.667  16.601  1.00  0.350          H  
ATOM   9260 1HB  HIS A 598     -20.717   0.597  17.102  1.00  0.480          H  
ATOM   9261 2HB  HIS A 598     -20.587   0.263  15.379  1.00  0.480          H  
ATOM   9262  HD1 HIS A 598     -21.448   3.263  17.540  1.00  0.480          H  
ATOM   9263  HD2 HIS A 598     -19.194   2.442  14.075  1.00  0.480          H  
ATOM   9264  HE1 HIS A 598     -20.421   5.346  16.941  1.00  0.480          H  
ATOM   9265  N   GLU A 599     -24.075   1.884  14.395  1.00  0.280          N  
ATOM   9266  CA  GLU A 599     -24.822   1.996  13.134  1.00  0.280          C  
ATOM   9267  C   GLU A 599     -24.028   1.999  11.808  1.00  0.270          C  
ATOM   9268  O   GLU A 599     -24.498   1.387  10.856  1.00  0.310          O  
ATOM   9269  CB  GLU A 599     -25.765   3.216  13.198  1.00  0.390          C  
ATOM   9270  CG  GLU A 599     -26.586   3.489  11.924  1.00  0.390          C  
ATOM   9271  CD  GLU A 599     -27.618   2.426  11.624  1.00  0.390          C  
ATOM   9272  OE1 GLU A 599     -27.987   1.713  12.523  1.00  0.390          O  
ATOM   9273  OE2 GLU A 599     -28.037   2.322  10.478  1.00  0.390          O  
ATOM   9274  H   GLU A 599     -24.390   2.415  15.200  1.00  0.340          H  
ATOM   9275  HA  GLU A 599     -25.475   1.121  13.091  1.00  0.340          H  
ATOM   9276 1HB  GLU A 599     -26.486   3.045  13.999  1.00  0.470          H  
ATOM   9277 2HB  GLU A 599     -25.237   4.116  13.455  1.00  0.470          H  
ATOM   9278 1HG  GLU A 599     -27.105   4.437  12.056  1.00  0.470          H  
ATOM   9279 2HG  GLU A 599     -25.922   3.600  11.070  1.00  0.470          H  
ATOM   9280  N   PRO A 600     -22.871   2.662  11.664  1.00  0.280          N  
ATOM   9281  CA  PRO A 600     -22.068   2.668  10.454  1.00  0.340          C  
ATOM   9282  C   PRO A 600     -21.574   1.296   9.968  1.00  0.320          C  
ATOM   9283  O   PRO A 600     -21.190   1.175   8.801  1.00  0.350          O  
ATOM   9284  CB  PRO A 600     -20.877   3.528  10.876  1.00  0.510          C  
ATOM   9285  CG  PRO A 600     -21.400   4.412  11.946  1.00  0.510          C  
ATOM   9286  CD  PRO A 600     -22.374   3.586  12.694  1.00  0.510          C  
ATOM   9287  HA  PRO A 600     -22.639   3.167   9.659  1.00  0.410          H  
ATOM   9288 1HB  PRO A 600     -20.074   2.879  11.244  1.00  0.610          H  
ATOM   9289 2HB  PRO A 600     -20.483   4.080  10.026  1.00  0.610          H  
ATOM   9290 1HG  PRO A 600     -20.578   4.786  12.578  1.00  0.610          H  
ATOM   9291 2HG  PRO A 600     -21.868   5.286  11.494  1.00  0.610          H  
ATOM   9292 1HD  PRO A 600     -21.862   3.063  13.451  1.00  0.610          H  
ATOM   9293 2HD  PRO A 600     -23.136   4.235  13.083  1.00  0.610          H  
ATOM   9294  N   VAL A 601     -21.537   0.277  10.839  1.00  0.300          N  
ATOM   9295  CA  VAL A 601     -21.011  -1.031  10.432  1.00  0.310          C  
ATOM   9296  C   VAL A 601     -22.068  -1.918   9.767  1.00  0.330          C  
ATOM   9297  O   VAL A 601     -23.133  -2.182  10.323  1.00  0.350          O  
ATOM   9298  CB  VAL A 601     -20.384  -1.764  11.650  1.00  0.430          C  
ATOM   9299  CG1 VAL A 601     -19.842  -3.163  11.216  1.00  0.430          C  
ATOM   9300  CG2 VAL A 601     -19.260  -0.893  12.277  1.00  0.430          C  
ATOM   9301  H   VAL A 601     -21.906   0.378  11.793  1.00  0.360          H  
ATOM   9302  HA  VAL A 601     -20.228  -0.881   9.705  1.00  0.370          H  
ATOM   9303  HB  VAL A 601     -21.165  -1.924  12.404  1.00  0.520          H  
ATOM   9304 1HG1 VAL A 601     -19.424  -3.674  12.056  1.00  0.520          H  
ATOM   9305 2HG1 VAL A 601     -20.645  -3.772  10.807  1.00  0.520          H  
ATOM   9306 3HG1 VAL A 601     -19.068  -3.039  10.457  1.00  0.520          H  
ATOM   9307 1HG2 VAL A 601     -18.854  -1.405  13.145  1.00  0.520          H  
ATOM   9308 2HG2 VAL A 601     -18.478  -0.734  11.551  1.00  0.520          H  
ATOM   9309 3HG2 VAL A 601     -19.675   0.069  12.589  1.00  0.520          H  
ATOM   9310  N   ALA A 602     -21.758  -2.380   8.554  1.00  0.330          N  
ATOM   9311  CA  ALA A 602     -22.641  -3.245   7.779  1.00  0.350          C  
ATOM   9312  C   ALA A 602     -22.360  -4.723   8.069  1.00  0.350          C  
ATOM   9313  O   ALA A 602     -23.279  -5.536   8.187  1.00  0.380          O  
ATOM   9314  CB  ALA A 602     -22.456  -2.969   6.294  1.00  0.480          C  
ATOM   9315  H   ALA A 602     -20.851  -2.145   8.163  1.00  0.400          H  
ATOM   9316  HA  ALA A 602     -23.669  -3.028   8.065  1.00  0.420          H  
ATOM   9317 1HB  ALA A 602     -23.128  -3.603   5.718  1.00  0.580          H  
ATOM   9318 2HB  ALA A 602     -22.669  -1.934   6.090  1.00  0.580          H  
ATOM   9319 3HB  ALA A 602     -21.427  -3.180   6.015  1.00  0.580          H  
ATOM   9320  N   TYR A 603     -21.070  -5.057   8.148  1.00  0.330          N  
ATOM   9321  CA  TYR A 603     -20.638  -6.434   8.360  1.00  0.340          C  
ATOM   9322  C   TYR A 603     -19.509  -6.538   9.362  1.00  0.320          C  
ATOM   9323  O   TYR A 603     -18.665  -5.643   9.481  1.00  0.320          O  
ATOM   9324  CB  TYR A 603     -20.113  -7.084   7.067  1.00  0.470          C  
ATOM   9325  CG  TYR A 603     -21.058  -7.133   5.918  1.00  0.470          C  
ATOM   9326  CD1 TYR A 603     -21.132  -6.064   5.047  1.00  0.470          C  
ATOM   9327  CD2 TYR A 603     -21.838  -8.250   5.713  1.00  0.470          C  
ATOM   9328  CE1 TYR A 603     -21.989  -6.100   3.985  1.00  0.470          C  
ATOM   9329  CE2 TYR A 603     -22.703  -8.292   4.643  1.00  0.470          C  
ATOM   9330  CZ  TYR A 603     -22.781  -7.217   3.781  1.00  0.470          C  
ATOM   9331  OH  TYR A 603     -23.645  -7.248   2.712  1.00  0.470          O  
ATOM   9332  H   TYR A 603     -20.382  -4.313   8.048  1.00  0.400          H  
ATOM   9333  HA  TYR A 603     -21.478  -7.008   8.745  1.00  0.410          H  
ATOM   9334 1HB  TYR A 603     -19.213  -6.596   6.753  1.00  0.570          H  
ATOM   9335 2HB  TYR A 603     -19.831  -8.111   7.298  1.00  0.570          H  
ATOM   9336  HD1 TYR A 603     -20.516  -5.191   5.204  1.00  0.570          H  
ATOM   9337  HD2 TYR A 603     -21.771  -9.096   6.393  1.00  0.570          H  
ATOM   9338  HE1 TYR A 603     -22.048  -5.253   3.304  1.00  0.570          H  
ATOM   9339  HE2 TYR A 603     -23.325  -9.173   4.477  1.00  0.570          H  
ATOM   9340  HH  TYR A 603     -24.127  -8.080   2.712  1.00  0.570          H  
ATOM   9341  N   ALA A 604     -19.413  -7.701   9.977  1.00  0.320          N  
ATOM   9342  CA  ALA A 604     -18.247  -8.025  10.779  1.00  0.320          C  
ATOM   9343  C   ALA A 604     -17.941  -9.513  10.666  1.00  0.300          C  
ATOM   9344  O   ALA A 604     -18.793 -10.374  10.911  1.00  0.320          O  
ATOM   9345  CB  ALA A 604     -18.465  -7.630  12.228  1.00  0.450          C  
ATOM   9346  H   ALA A 604     -20.189  -8.358   9.893  1.00  0.380          H  
ATOM   9347  HA  ALA A 604     -17.394  -7.479  10.387  1.00  0.380          H  
ATOM   9348 1HB  ALA A 604     -17.574  -7.870  12.803  1.00  0.540          H  
ATOM   9349 2HB  ALA A 604     -18.666  -6.563  12.284  1.00  0.540          H  
ATOM   9350 3HB  ALA A 604     -19.316  -8.182  12.628  1.00  0.540          H  
ATOM   9351  N   TYR A 605     -16.701  -9.815  10.308  1.00  0.290          N  
ATOM   9352  CA  TYR A 605     -16.255 -11.188  10.176  1.00  0.280          C  
ATOM   9353  C   TYR A 605     -15.145 -11.486  11.137  1.00  0.270          C  
ATOM   9354  O   TYR A 605     -14.066 -10.892  11.103  1.00  0.320          O  
ATOM   9355  CB  TYR A 605     -15.831 -11.469   8.747  1.00  0.400          C  
ATOM   9356  CG  TYR A 605     -15.284 -12.854   8.494  1.00  0.400          C  
ATOM   9357  CD1 TYR A 605     -16.015 -13.965   8.837  1.00  0.400          C  
ATOM   9358  CD2 TYR A 605     -14.079 -13.009   7.868  1.00  0.400          C  
ATOM   9359  CE1 TYR A 605     -15.579 -15.213   8.558  1.00  0.400          C  
ATOM   9360  CE2 TYR A 605     -13.639 -14.274   7.592  1.00  0.400          C  
ATOM   9361  CZ  TYR A 605     -14.376 -15.370   7.928  1.00  0.400          C  
ATOM   9362  OH  TYR A 605     -13.916 -16.619   7.606  1.00  0.400          O  
ATOM   9363  H   TYR A 605     -16.058  -9.053  10.082  1.00  0.350          H  
ATOM   9364  HA  TYR A 605     -17.085 -11.843  10.428  1.00  0.340          H  
ATOM   9365 1HB  TYR A 605     -16.699 -11.340   8.117  1.00  0.480          H  
ATOM   9366 2HB  TYR A 605     -15.094 -10.741   8.434  1.00  0.480          H  
ATOM   9367  HD1 TYR A 605     -16.952 -13.842   9.319  1.00  0.480          H  
ATOM   9368  HD2 TYR A 605     -13.487 -12.138   7.578  1.00  0.480          H  
ATOM   9369  HE1 TYR A 605     -16.191 -16.071   8.822  1.00  0.480          H  
ATOM   9370  HE2 TYR A 605     -12.710 -14.413   7.087  1.00  0.480          H  
ATOM   9371  HH  TYR A 605     -13.093 -16.537   7.119  1.00  0.480          H  
ATOM   9372  N   ALA A 606     -15.424 -12.404  12.028  1.00  0.260          N  
ATOM   9373  CA  ALA A 606     -14.480 -12.724  13.059  1.00  0.350          C  
ATOM   9374  C   ALA A 606     -13.791 -14.032  12.820  1.00  0.310          C  
ATOM   9375  O   ALA A 606     -14.433 -15.033  12.495  1.00  0.310          O  
ATOM   9376  CB  ALA A 606     -15.193 -12.790  14.381  1.00  0.450          C  
ATOM   9377  H   ALA A 606     -16.325 -12.885  11.970  1.00  0.310          H  
ATOM   9378  HA  ALA A 606     -13.720 -11.950  13.086  1.00  0.420          H  
ATOM   9379 1HB  ALA A 606     -14.456 -13.009  15.102  1.00  0.540          H  
ATOM   9380 2HB  ALA A 606     -15.680 -11.840  14.605  1.00  0.540          H  
ATOM   9381 3HB  ALA A 606     -15.940 -13.576  14.357  1.00  0.540          H  
ATOM   9382  N   VAL A 607     -12.487 -14.041  13.049  1.00  0.310          N  
ATOM   9383  CA  VAL A 607     -11.729 -15.275  12.993  1.00  0.300          C  
ATOM   9384  C   VAL A 607     -10.844 -15.481  14.225  1.00  0.280          C  
ATOM   9385  O   VAL A 607      -9.978 -14.660  14.544  1.00  0.300          O  
ATOM   9386  CB  VAL A 607     -10.893 -15.344  11.691  1.00  0.420          C  
ATOM   9387  CG1 VAL A 607     -10.039 -14.072  11.515  1.00  0.420          C  
ATOM   9388  CG2 VAL A 607     -10.000 -16.611  11.731  1.00  0.420          C  
ATOM   9389  H   VAL A 607     -12.013 -13.157  13.260  1.00  0.370          H  
ATOM   9390  HA  VAL A 607     -12.437 -16.098  12.953  1.00  0.360          H  
ATOM   9391  HB  VAL A 607     -11.566 -15.411  10.836  1.00  0.510          H  
ATOM   9392 1HG1 VAL A 607      -9.466 -14.145  10.602  1.00  0.510          H  
ATOM   9393 2HG1 VAL A 607     -10.693 -13.207  11.460  1.00  0.510          H  
ATOM   9394 3HG1 VAL A 607      -9.366 -13.940  12.339  1.00  0.510          H  
ATOM   9395 1HG2 VAL A 607      -9.429 -16.677  10.820  1.00  0.510          H  
ATOM   9396 2HG2 VAL A 607      -9.319 -16.580  12.570  1.00  0.510          H  
ATOM   9397 3HG2 VAL A 607     -10.638 -17.494  11.830  1.00  0.510          H  
ATOM   9398  N   GLY A 608     -11.045 -16.599  14.905  1.00  0.290          N  
ATOM   9399  CA  GLY A 608     -10.231 -16.956  16.056  1.00  0.300          C  
ATOM   9400  C   GLY A 608      -9.077 -17.755  15.510  1.00  0.280          C  
ATOM   9401  O   GLY A 608      -9.267 -18.533  14.571  1.00  0.290          O  
ATOM   9402  H   GLY A 608     -11.786 -17.211  14.577  1.00  0.350          H  
ATOM   9403 1HA  GLY A 608      -9.873 -16.070  16.566  1.00  0.360          H  
ATOM   9404 2HA  GLY A 608     -10.797 -17.551  16.765  1.00  0.360          H  
ATOM   9405  N   GLY A 609      -7.900 -17.643  16.122  1.00  0.280          N  
ATOM   9406  CA  GLY A 609      -6.734 -18.413  15.689  1.00  0.290          C  
ATOM   9407  C   GLY A 609      -5.910 -17.661  14.647  1.00  0.320          C  
ATOM   9408  O   GLY A 609      -4.817 -18.076  14.269  1.00  0.620          O  
ATOM   9409  H   GLY A 609      -7.766 -16.997  16.909  1.00  0.340          H  
ATOM   9410 1HA  GLY A 609      -6.114 -18.644  16.554  1.00  0.350          H  
ATOM   9411 2HA  GLY A 609      -7.060 -19.361  15.271  1.00  0.350          H  
ATOM   9412  N   PHE A 610      -6.435 -16.545  14.166  1.00  0.290          N  
ATOM   9413  CA  PHE A 610      -5.760 -15.747  13.158  1.00  0.270          C  
ATOM   9414  C   PHE A 610      -5.384 -14.373  13.671  1.00  0.250          C  
ATOM   9415  O   PHE A 610      -6.184 -13.698  14.314  1.00  0.250          O  
ATOM   9416  CB  PHE A 610      -6.646 -15.576  11.932  1.00  0.390          C  
ATOM   9417  CG  PHE A 610      -6.065 -14.702  10.917  1.00  0.390          C  
ATOM   9418  CD1 PHE A 610      -5.092 -15.146  10.067  1.00  0.390          C  
ATOM   9419  CD2 PHE A 610      -6.481 -13.403  10.820  1.00  0.390          C  
ATOM   9420  CE1 PHE A 610      -4.542 -14.293   9.152  1.00  0.390          C  
ATOM   9421  CE2 PHE A 610      -5.940 -12.566   9.914  1.00  0.390          C  
ATOM   9422  CZ  PHE A 610      -4.967 -12.995   9.081  1.00  0.390          C  
ATOM   9423  H   PHE A 610      -7.337 -16.254  14.517  1.00  0.350          H  
ATOM   9424  HA  PHE A 610      -4.843 -16.258  12.864  1.00  0.320          H  
ATOM   9425 1HB  PHE A 610      -6.881 -16.523  11.478  1.00  0.460          H  
ATOM   9426 2HB  PHE A 610      -7.553 -15.142  12.250  1.00  0.460          H  
ATOM   9427  HD1 PHE A 610      -4.745 -16.182  10.116  1.00  0.460          H  
ATOM   9428  HD2 PHE A 610      -7.248 -13.052  11.488  1.00  0.460          H  
ATOM   9429  HE1 PHE A 610      -3.764 -14.659   8.479  1.00  0.460          H  
ATOM   9430  HE2 PHE A 610      -6.275 -11.559   9.858  1.00  0.460          H  
ATOM   9431  HZ  PHE A 610      -4.531 -12.314   8.356  1.00  0.460          H  
ATOM   9432  N   SER A 611      -4.166 -13.956  13.360  1.00  0.250          N  
ATOM   9433  CA  SER A 611      -3.675 -12.631  13.711  1.00  0.270          C  
ATOM   9434  C   SER A 611      -2.453 -12.200  12.931  1.00  0.290          C  
ATOM   9435  O   SER A 611      -1.616 -13.009  12.523  1.00  0.440          O  
ATOM   9436  CB  SER A 611      -3.401 -12.490  15.183  1.00  0.370          C  
ATOM   9437  OG  SER A 611      -2.767 -11.262  15.471  1.00  0.370          O  
ATOM   9438  H   SER A 611      -3.547 -14.593  12.877  1.00  0.300          H  
ATOM   9439  HA  SER A 611      -4.473 -11.927  13.484  1.00  0.320          H  
ATOM   9440 1HB  SER A 611      -4.351 -12.520  15.703  1.00  0.440          H  
ATOM   9441 2HB  SER A 611      -2.805 -13.303  15.535  1.00  0.440          H  
ATOM   9442  HG  SER A 611      -2.716 -11.235  16.442  1.00  0.440          H  
ATOM   9443  N   LEU A 612      -2.330 -10.894  12.801  1.00  0.300          N  
ATOM   9444  CA  LEU A 612      -1.213 -10.184  12.192  1.00  0.350          C  
ATOM   9445  C   LEU A 612       0.112 -10.554  12.848  1.00  0.380          C  
ATOM   9446  O   LEU A 612       1.175 -10.411  12.243  1.00  0.500          O  
ATOM   9447  CB  LEU A 612      -1.433  -8.670  12.355  1.00  0.470          C  
ATOM   9448  CG  LEU A 612      -0.476  -7.689  11.673  1.00  0.470          C  
ATOM   9449  CD1 LEU A 612      -0.514  -7.862  10.154  1.00  0.470          C  
ATOM   9450  CD2 LEU A 612      -0.898  -6.277  12.076  1.00  0.470          C  
ATOM   9451  H   LEU A 612      -3.085 -10.344  13.174  1.00  0.360          H  
ATOM   9452  HA  LEU A 612      -1.174 -10.458  11.141  1.00  0.420          H  
ATOM   9453 1HB  LEU A 612      -2.432  -8.424  12.030  1.00  0.560          H  
ATOM   9454 2HB  LEU A 612      -1.356  -8.454  13.407  1.00  0.560          H  
ATOM   9455  HG  LEU A 612       0.548  -7.870  12.013  1.00  0.560          H  
ATOM   9456 1HD1 LEU A 612       0.167  -7.145   9.695  1.00  0.560          H  
ATOM   9457 2HD1 LEU A 612      -0.200  -8.866   9.882  1.00  0.560          H  
ATOM   9458 3HD1 LEU A 612      -1.526  -7.685   9.790  1.00  0.560          H  
ATOM   9459 1HD2 LEU A 612      -0.228  -5.550  11.617  1.00  0.560          H  
ATOM   9460 2HD2 LEU A 612      -1.909  -6.095  11.739  1.00  0.560          H  
ATOM   9461 3HD2 LEU A 612      -0.855  -6.174  13.155  1.00  0.560          H  
ATOM   9462  N   TYR A 613       0.056 -10.930  14.126  1.00  0.380          N  
ATOM   9463  CA  TYR A 613       1.249 -11.242  14.884  1.00  0.450          C  
ATOM   9464  C   TYR A 613       1.463 -12.736  15.217  1.00  0.500          C  
ATOM   9465  O   TYR A 613       2.359 -13.035  16.009  1.00  0.770          O  
ATOM   9466  CB  TYR A 613       1.217 -10.432  16.174  1.00  0.600          C  
ATOM   9467  CG  TYR A 613       1.192  -8.927  15.952  1.00  0.600          C  
ATOM   9468  CD1 TYR A 613       0.002  -8.252  16.034  1.00  0.600          C  
ATOM   9469  CD2 TYR A 613       2.348  -8.236  15.682  1.00  0.600          C  
ATOM   9470  CE1 TYR A 613      -0.040  -6.887  15.856  1.00  0.600          C  
ATOM   9471  CE2 TYR A 613       2.312  -6.860  15.504  1.00  0.600          C  
ATOM   9472  CZ  TYR A 613       1.127  -6.183  15.593  1.00  0.600          C  
ATOM   9473  OH  TYR A 613       1.080  -4.794  15.429  1.00  0.600          O  
ATOM   9474  H   TYR A 613      -0.852 -11.050  14.571  1.00  0.460          H  
ATOM   9475  HA  TYR A 613       2.109 -10.921  14.298  1.00  0.540          H  
ATOM   9476 1HB  TYR A 613       0.335 -10.708  16.753  1.00  0.720          H  
ATOM   9477 2HB  TYR A 613       2.095 -10.669  16.779  1.00  0.720          H  
ATOM   9478  HD1 TYR A 613      -0.907  -8.800  16.243  1.00  0.720          H  
ATOM   9479  HD2 TYR A 613       3.292  -8.772  15.617  1.00  0.720          H  
ATOM   9480  HE1 TYR A 613      -0.985  -6.367  15.927  1.00  0.720          H  
ATOM   9481  HE2 TYR A 613       3.227  -6.311  15.296  1.00  0.720          H  
ATOM   9482  HH  TYR A 613       2.000  -4.406  15.356  1.00  0.720          H  
ATOM   9483  N   GLY A 614       0.676 -13.669  14.652  1.00  0.480          N  
ATOM   9484  CA  GLY A 614       0.841 -15.103  14.992  1.00  0.530          C  
ATOM   9485  C   GLY A 614      -0.486 -15.858  15.183  1.00  0.520          C  
ATOM   9486  O   GLY A 614      -1.496 -15.260  15.539  1.00  0.840          O  
ATOM   9487  H   GLY A 614      -0.029 -13.395  13.955  1.00  0.580          H  
ATOM   9488 1HA  GLY A 614       1.415 -15.589  14.202  1.00  0.640          H  
ATOM   9489 2HA  GLY A 614       1.430 -15.191  15.901  1.00  0.640          H  
ATOM   9490  N   ASP A 615      -0.455 -17.178  14.928  1.00  0.500          N  
ATOM   9491  CA  ASP A 615      -1.614 -18.087  14.956  1.00  0.460          C  
ATOM   9492  C   ASP A 615      -2.017 -18.963  16.185  1.00  0.640          C  
ATOM   9493  O   ASP A 615      -2.658 -19.969  15.872  1.00  1.610          O  
ATOM   9494  CB  ASP A 615      -1.441 -19.028  13.759  1.00  0.660          C  
ATOM   9495  CG  ASP A 615      -0.074 -19.780  13.792  1.00  0.660          C  
ATOM   9496  OD1 ASP A 615       0.885 -19.263  14.386  1.00  0.660          O  
ATOM   9497  OD2 ASP A 615       0.015 -20.836  13.228  1.00  0.660          O  
ATOM   9498  H   ASP A 615       0.436 -17.615  14.674  1.00  0.600          H  
ATOM   9499  HA  ASP A 615      -2.478 -17.456  14.746  1.00  0.550          H  
ATOM   9500 1HB  ASP A 615      -2.259 -19.749  13.720  1.00  0.790          H  
ATOM   9501 2HB  ASP A 615      -1.494 -18.445  12.841  1.00  0.790          H  
ATOM   9502  N   GLY A 616      -2.470 -18.309  17.239  1.00  0.440          N  
ATOM   9503  CA  GLY A 616      -2.406 -19.034  18.511  1.00  0.300          C  
ATOM   9504  C   GLY A 616      -3.845 -19.047  19.045  1.00  0.250          C  
ATOM   9505  O   GLY A 616      -4.660 -18.265  18.564  1.00  0.230          O  
ATOM   9506  H   GLY A 616      -3.406 -17.955  17.102  1.00  0.530          H  
ATOM   9507 1HA  GLY A 616      -2.041 -20.051  18.354  1.00  0.360          H  
ATOM   9508 2HA  GLY A 616      -1.739 -18.526  19.207  1.00  0.360          H  
ATOM   9509  N   THR A 617      -4.150 -19.785  20.121  1.00  0.260          N  
ATOM   9510  CA  THR A 617      -5.535 -19.778  20.624  1.00  0.240          C  
ATOM   9511  C   THR A 617      -5.841 -18.505  21.374  1.00  0.250          C  
ATOM   9512  O   THR A 617      -6.996 -18.166  21.586  1.00  0.260          O  
ATOM   9513  CB  THR A 617      -5.826 -20.976  21.543  1.00  0.340          C  
ATOM   9514  OG1 THR A 617      -4.944 -20.951  22.688  1.00  0.340          O  
ATOM   9515  CG2 THR A 617      -5.638 -22.268  20.777  1.00  0.340          C  
ATOM   9516  H   THR A 617      -3.466 -20.393  20.555  1.00  0.310          H  
ATOM   9517  HA  THR A 617      -6.214 -19.831  19.772  1.00  0.290          H  
ATOM   9518  HB  THR A 617      -6.841 -20.915  21.887  1.00  0.410          H  
ATOM   9519  HG1 THR A 617      -5.254 -20.290  23.385  1.00  0.410          H  
ATOM   9520 1HG2 THR A 617      -5.856 -23.102  21.434  1.00  0.410          H  
ATOM   9521 2HG2 THR A 617      -6.311 -22.291  19.926  1.00  0.410          H  
ATOM   9522 3HG2 THR A 617      -4.614 -22.344  20.426  1.00  0.410          H  
ATOM   9523  N   SER A 618      -4.783 -17.786  21.720  1.00  0.250          N  
ATOM   9524  CA  SER A 618      -4.784 -16.517  22.424  1.00  0.260          C  
ATOM   9525  C   SER A 618      -5.023 -15.329  21.472  1.00  0.270          C  
ATOM   9526  O   SER A 618      -5.097 -14.174  21.903  1.00  0.290          O  
ATOM   9527  CB  SER A 618      -3.456 -16.358  23.154  1.00  0.360          C  
ATOM   9528  OG  SER A 618      -2.387 -16.289  22.241  1.00  0.360          O  
ATOM   9529  H   SER A 618      -3.882 -18.168  21.476  1.00  0.300          H  
ATOM   9530  HA  SER A 618      -5.587 -16.541  23.162  1.00  0.310          H  
ATOM   9531 1HB  SER A 618      -3.470 -15.454  23.760  1.00  0.430          H  
ATOM   9532 2HB  SER A 618      -3.311 -17.200  23.834  1.00  0.430          H  
ATOM   9533  HG  SER A 618      -1.596 -16.101  22.764  1.00  0.430          H  
ATOM   9534  N   SER A 619      -5.092 -15.585  20.160  1.00  0.270          N  
ATOM   9535  CA  SER A 619      -5.250 -14.497  19.193  1.00  0.310          C  
ATOM   9536  C   SER A 619      -6.507 -14.585  18.331  1.00  0.260          C  
ATOM   9537  O   SER A 619      -7.006 -15.683  18.044  1.00  0.250          O  
ATOM   9538  CB  SER A 619      -4.067 -14.489  18.244  1.00  0.420          C  
ATOM   9539  OG  SER A 619      -2.855 -14.181  18.873  1.00  0.420          O  
ATOM   9540  H   SER A 619      -5.031 -16.543  19.812  1.00  0.320          H  
ATOM   9541  HA  SER A 619      -5.281 -13.552  19.735  1.00  0.370          H  
ATOM   9542 1HB  SER A 619      -3.987 -15.467  17.763  1.00  0.500          H  
ATOM   9543 2HB  SER A 619      -4.262 -13.784  17.482  1.00  0.500          H  
ATOM   9544  HG  SER A 619      -2.171 -14.414  18.237  1.00  0.500          H  
ATOM   9545  N   ALA A 620      -6.972 -13.417  17.870  1.00  0.270          N  
ATOM   9546  CA  ALA A 620      -8.082 -13.325  16.916  1.00  0.260          C  
ATOM   9547  C   ALA A 620      -8.067 -11.996  16.150  1.00  0.270          C  
ATOM   9548  O   ALA A 620      -7.417 -11.026  16.567  1.00  0.330          O  
ATOM   9549  CB  ALA A 620      -9.414 -13.494  17.626  1.00  0.370          C  
ATOM   9550  H   ALA A 620      -6.543 -12.555  18.226  1.00  0.320          H  
ATOM   9551  HA  ALA A 620      -7.966 -14.124  16.182  1.00  0.310          H  
ATOM   9552 1HB  ALA A 620     -10.214 -13.452  16.889  1.00  0.440          H  
ATOM   9553 2HB  ALA A 620      -9.430 -14.450  18.128  1.00  0.440          H  
ATOM   9554 3HB  ALA A 620      -9.561 -12.732  18.346  1.00  0.440          H  
ATOM   9555  N   MET A 621      -8.776 -11.952  15.015  1.00  0.260          N  
ATOM   9556  CA  MET A 621      -8.920 -10.690  14.285  1.00  0.290          C  
ATOM   9557  C   MET A 621     -10.348 -10.562  13.745  1.00  0.280          C  
ATOM   9558  O   MET A 621     -10.976 -11.554  13.358  1.00  0.300          O  
ATOM   9559  CB  MET A 621      -7.922 -10.589  13.109  1.00  0.390          C  
ATOM   9560  CG  MET A 621      -7.856  -9.168  12.412  1.00  0.390          C  
ATOM   9561  SD  MET A 621      -6.754  -9.046  10.972  1.00  0.390          S  
ATOM   9562  CE  MET A 621      -5.121  -9.492  11.452  1.00  0.390          C  
ATOM   9563  H   MET A 621      -9.231 -12.813  14.691  1.00  0.310          H  
ATOM   9564  HA  MET A 621      -8.746  -9.867  14.975  1.00  0.350          H  
ATOM   9565 1HB  MET A 621      -6.932 -10.869  13.458  1.00  0.470          H  
ATOM   9566 2HB  MET A 621      -8.221 -11.294  12.351  1.00  0.470          H  
ATOM   9567 1HG  MET A 621      -8.842  -8.879  12.068  1.00  0.470          H  
ATOM   9568 2HG  MET A 621      -7.534  -8.431  13.146  1.00  0.470          H  
ATOM   9569 1HE  MET A 621      -4.457  -9.427  10.588  1.00  0.470          H  
ATOM   9570 2HE  MET A 621      -4.782  -8.840  12.195  1.00  0.470          H  
ATOM   9571 3HE  MET A 621      -5.124 -10.503  11.823  1.00  0.470          H  
ATOM   9572  N   ILE A 622     -10.853  -9.335  13.704  1.00  0.260          N  
ATOM   9573  CA  ILE A 622     -12.154  -9.059  13.109  1.00  0.260          C  
ATOM   9574  C   ILE A 622     -12.042  -8.091  11.942  1.00  0.250          C  
ATOM   9575  O   ILE A 622     -11.388  -7.050  12.014  1.00  0.250          O  
ATOM   9576  CB  ILE A 622     -13.166  -8.531  14.141  1.00  0.360          C  
ATOM   9577  CG1 ILE A 622     -13.367  -9.583  15.233  1.00  0.360          C  
ATOM   9578  CG2 ILE A 622     -14.530  -8.192  13.424  1.00  0.360          C  
ATOM   9579  CD1 ILE A 622     -14.043  -9.067  16.424  1.00  0.360          C  
ATOM   9580  H   ILE A 622     -10.293  -8.572  14.096  1.00  0.310          H  
ATOM   9581  HA  ILE A 622     -12.545  -9.988  12.716  1.00  0.310          H  
ATOM   9582  HB  ILE A 622     -12.790  -7.660  14.603  1.00  0.440          H  
ATOM   9583 1HG1 ILE A 622     -13.945 -10.372  14.834  1.00  0.440          H  
ATOM   9584 2HG1 ILE A 622     -12.408  -9.979  15.545  1.00  0.440          H  
ATOM   9585 1HG2 ILE A 622     -15.242  -7.827  14.139  1.00  0.440          H  
ATOM   9586 2HG2 ILE A 622     -14.385  -7.424  12.667  1.00  0.440          H  
ATOM   9587 3HG2 ILE A 622     -14.930  -9.088  12.953  1.00  0.440          H  
ATOM   9588 1HD1 ILE A 622     -14.164  -9.827  17.167  1.00  0.440          H  
ATOM   9589 2HD1 ILE A 622     -13.416  -8.300  16.814  1.00  0.440          H  
ATOM   9590 3HD1 ILE A 622     -15.023  -8.671  16.185  1.00  0.440          H  
ATOM   9591  N   PHE A 623     -12.660  -8.470  10.846  1.00  0.250          N  
ATOM   9592  CA  PHE A 623     -12.688  -7.678   9.638  1.00  0.260          C  
ATOM   9593  C   PHE A 623     -14.032  -6.985   9.541  1.00  0.270          C  
ATOM   9594  O   PHE A 623     -15.081  -7.628   9.485  1.00  0.300          O  
ATOM   9595  CB  PHE A 623     -12.460  -8.592   8.449  1.00  0.360          C  
ATOM   9596  CG  PHE A 623     -11.105  -9.162   8.464  1.00  0.360          C  
ATOM   9597  CD1 PHE A 623     -10.821 -10.293   9.232  1.00  0.360          C  
ATOM   9598  CD2 PHE A 623     -10.099  -8.587   7.725  1.00  0.360          C  
ATOM   9599  CE1 PHE A 623      -9.566 -10.796   9.248  1.00  0.360          C  
ATOM   9600  CE2 PHE A 623      -8.852  -9.116   7.740  1.00  0.360          C  
ATOM   9601  CZ  PHE A 623      -8.590 -10.204   8.493  1.00  0.360          C  
ATOM   9602  H   PHE A 623     -13.145  -9.364  10.866  1.00  0.300          H  
ATOM   9603  HA  PHE A 623     -11.902  -6.922   9.679  1.00  0.310          H  
ATOM   9604 1HB  PHE A 623     -13.176  -9.406   8.464  1.00  0.430          H  
ATOM   9605 2HB  PHE A 623     -12.597  -8.038   7.527  1.00  0.430          H  
ATOM   9606  HD1 PHE A 623     -11.606 -10.769   9.828  1.00  0.430          H  
ATOM   9607  HD2 PHE A 623     -10.308  -7.708   7.126  1.00  0.430          H  
ATOM   9608  HE1 PHE A 623      -9.337 -11.672   9.852  1.00  0.430          H  
ATOM   9609  HE2 PHE A 623      -8.057  -8.676   7.155  1.00  0.430          H  
ATOM   9610  HZ  PHE A 623      -7.593 -10.605   8.490  1.00  0.430          H  
ATOM   9611  N   ALA A 624     -14.034  -5.662   9.597  1.00  0.290          N  
ATOM   9612  CA  ALA A 624     -15.311  -4.963   9.591  1.00  0.300          C  
ATOM   9613  C   ALA A 624     -15.490  -4.130   8.326  1.00  0.290          C  
ATOM   9614  O   ALA A 624     -14.550  -3.508   7.818  1.00  0.290          O  
ATOM   9615  CB  ALA A 624     -15.417  -4.111  10.839  1.00  0.420          C  
ATOM   9616  H   ALA A 624     -13.157  -5.130   9.636  1.00  0.350          H  
ATOM   9617  HA  ALA A 624     -16.112  -5.694   9.606  1.00  0.360          H  
ATOM   9618 1HB  ALA A 624     -16.381  -3.601  10.858  1.00  0.500          H  
ATOM   9619 2HB  ALA A 624     -15.321  -4.741  11.719  1.00  0.500          H  
ATOM   9620 3HB  ALA A 624     -14.613  -3.390  10.823  1.00  0.500          H  
ATOM   9621  N   THR A 625     -16.732  -4.104   7.848  1.00  0.300          N  
ATOM   9622  CA  THR A 625     -17.128  -3.320   6.676  1.00  0.300          C  
ATOM   9623  C   THR A 625     -18.205  -2.324   7.017  1.00  0.300          C  
ATOM   9624  O   THR A 625     -19.243  -2.681   7.588  1.00  0.300          O  
ATOM   9625  CB  THR A 625     -17.623  -4.201   5.500  1.00  0.420          C  
ATOM   9626  OG1 THR A 625     -16.590  -5.034   5.028  1.00  0.420          O  
ATOM   9627  CG2 THR A 625     -18.110  -3.361   4.344  1.00  0.420          C  
ATOM   9628  H   THR A 625     -17.429  -4.665   8.346  1.00  0.360          H  
ATOM   9629  HA  THR A 625     -16.259  -2.763   6.319  1.00  0.360          H  
ATOM   9630  HB  THR A 625     -18.420  -4.805   5.839  1.00  0.500          H  
ATOM   9631  HG1 THR A 625     -16.384  -5.746   5.652  1.00  0.500          H  
ATOM   9632 1HG2 THR A 625     -18.446  -4.022   3.547  1.00  0.500          H  
ATOM   9633 2HG2 THR A 625     -18.937  -2.730   4.644  1.00  0.500          H  
ATOM   9634 3HG2 THR A 625     -17.286  -2.740   3.980  1.00  0.500          H  
ATOM   9635  N   LEU A 626     -17.977  -1.091   6.608  1.00  0.290          N  
ATOM   9636  CA  LEU A 626     -18.883   0.010   6.800  1.00  0.300          C  
ATOM   9637  C   LEU A 626     -19.827   0.182   5.632  1.00  0.300          C  
ATOM   9638  O   LEU A 626     -19.538  -0.226   4.502  1.00  0.300          O  
ATOM   9639  CB  LEU A 626     -18.092   1.298   7.012  1.00  0.420          C  
ATOM   9640  CG  LEU A 626     -17.156   1.343   8.216  1.00  0.420          C  
ATOM   9641  CD1 LEU A 626     -16.366   2.599   8.187  1.00  0.420          C  
ATOM   9642  CD2 LEU A 626     -17.973   1.314   9.465  1.00  0.420          C  
ATOM   9643  H   LEU A 626     -17.094  -0.893   6.134  1.00  0.350          H  
ATOM   9644  HA  LEU A 626     -19.495  -0.193   7.663  1.00  0.360          H  
ATOM   9645 1HB  LEU A 626     -17.513   1.503   6.117  1.00  0.500          H  
ATOM   9646 2HB  LEU A 626     -18.810   2.084   7.146  1.00  0.500          H  
ATOM   9647  HG  LEU A 626     -16.468   0.502   8.188  1.00  0.500          H  
ATOM   9648 1HD1 LEU A 626     -15.733   2.624   9.047  1.00  0.500          H  
ATOM   9649 2HD1 LEU A 626     -15.761   2.642   7.276  1.00  0.500          H  
ATOM   9650 3HD1 LEU A 626     -17.035   3.440   8.221  1.00  0.500          H  
ATOM   9651 1HD2 LEU A 626     -17.337   1.374  10.325  1.00  0.500          H  
ATOM   9652 2HD2 LEU A 626     -18.650   2.158   9.457  1.00  0.500          H  
ATOM   9653 3HD2 LEU A 626     -18.523   0.421   9.509  1.00  0.500          H  
ATOM   9654  N   LYS A 627     -20.954   0.801   5.929  1.00  0.300          N  
ATOM   9655  CA  LYS A 627     -21.966   1.128   4.946  1.00  0.310          C  
ATOM   9656  C   LYS A 627     -21.409   2.079   3.888  1.00  0.300          C  
ATOM   9657  O   LYS A 627     -20.458   2.828   4.131  1.00  0.300          O  
ATOM   9658  CB  LYS A 627     -23.183   1.724   5.648  1.00  0.430          C  
ATOM   9659  CG  LYS A 627     -23.898   0.717   6.544  1.00  0.430          C  
ATOM   9660  CD  LYS A 627     -25.124   1.296   7.215  1.00  0.430          C  
ATOM   9661  CE  LYS A 627     -25.779   0.252   8.119  1.00  0.430          C  
ATOM   9662  NZ  LYS A 627     -27.063   0.741   8.716  1.00  0.430          N  
ATOM   9663  H   LYS A 627     -21.101   1.058   6.910  1.00  0.360          H  
ATOM   9664  HA  LYS A 627     -22.268   0.210   4.443  1.00  0.370          H  
ATOM   9665 1HB  LYS A 627     -22.872   2.566   6.269  1.00  0.520          H  
ATOM   9666 2HB  LYS A 627     -23.895   2.103   4.908  1.00  0.520          H  
ATOM   9667 1HG  LYS A 627     -24.212  -0.128   5.937  1.00  0.520          H  
ATOM   9668 2HG  LYS A 627     -23.214   0.354   7.312  1.00  0.520          H  
ATOM   9669 1HD  LYS A 627     -24.829   2.151   7.832  1.00  0.520          H  
ATOM   9670 2HD  LYS A 627     -25.841   1.635   6.465  1.00  0.520          H  
ATOM   9671 1HE  LYS A 627     -25.978  -0.647   7.542  1.00  0.520          H  
ATOM   9672 2HE  LYS A 627     -25.086   0.001   8.920  1.00  0.520          H  
ATOM   9673 1HZ  LYS A 627     -27.455   0.030   9.311  1.00  0.520          H  
ATOM   9674 2HZ  LYS A 627     -26.944   1.595   9.289  1.00  0.520          H  
ATOM   9675 3HZ  LYS A 627     -27.714   0.955   7.986  1.00  0.520          H  
ATOM   9676  N   ASP A 628     -22.019   2.082   2.704  1.00  0.310          N  
ATOM   9677  CA  ASP A 628     -21.573   2.969   1.633  1.00  0.310          C  
ATOM   9678  C   ASP A 628     -21.433   4.377   2.171  1.00  0.310          C  
ATOM   9679  O   ASP A 628     -22.316   4.856   2.885  1.00  0.320          O  
ATOM   9680  CB  ASP A 628     -22.568   2.975   0.470  1.00  0.430          C  
ATOM   9681  CG  ASP A 628     -22.068   3.766  -0.750  1.00  0.430          C  
ATOM   9682  OD1 ASP A 628     -21.469   3.165  -1.612  1.00  0.430          O  
ATOM   9683  OD2 ASP A 628     -22.260   4.981  -0.787  1.00  0.430          O  
ATOM   9684  H   ASP A 628     -22.796   1.456   2.541  1.00  0.370          H  
ATOM   9685  HA  ASP A 628     -20.599   2.630   1.276  1.00  0.370          H  
ATOM   9686 1HB  ASP A 628     -22.766   1.950   0.157  1.00  0.520          H  
ATOM   9687 2HB  ASP A 628     -23.519   3.402   0.806  1.00  0.520          H  
ATOM   9688  N   TRP A 629     -20.338   5.051   1.810  1.00  0.320          N  
ATOM   9689  CA  TRP A 629     -20.082   6.401   2.296  1.00  0.320          C  
ATOM   9690  C   TRP A 629     -21.267   7.354   2.144  1.00  0.330          C  
ATOM   9691  O   TRP A 629     -21.425   8.268   2.950  1.00  0.340          O  
ATOM   9692  CB  TRP A 629     -18.873   7.032   1.595  1.00  0.450          C  
ATOM   9693  CG  TRP A 629     -19.079   7.332   0.136  1.00  0.450          C  
ATOM   9694  CD1 TRP A 629     -18.764   6.537  -0.921  1.00  0.450          C  
ATOM   9695  CD2 TRP A 629     -19.666   8.536  -0.433  1.00  0.450          C  
ATOM   9696  NE1 TRP A 629     -19.096   7.164  -2.091  1.00  0.450          N  
ATOM   9697  CE2 TRP A 629     -19.651   8.380  -1.808  1.00  0.450          C  
ATOM   9698  CE3 TRP A 629     -20.197   9.724   0.120  1.00  0.450          C  
ATOM   9699  CZ2 TRP A 629     -20.141   9.351  -2.653  1.00  0.450          C  
ATOM   9700  CZ3 TRP A 629     -20.681  10.688  -0.725  1.00  0.450          C  
ATOM   9701  CH2 TRP A 629     -20.655  10.509  -2.076  1.00  0.450          C  
ATOM   9702  H   TRP A 629     -19.670   4.600   1.202  1.00  0.380          H  
ATOM   9703  HA  TRP A 629     -19.846   6.324   3.356  1.00  0.380          H  
ATOM   9704 1HB  TRP A 629     -18.610   7.961   2.099  1.00  0.540          H  
ATOM   9705 2HB  TRP A 629     -18.018   6.362   1.686  1.00  0.540          H  
ATOM   9706  HD1 TRP A 629     -18.311   5.548  -0.855  1.00  0.540          H  
ATOM   9707  HE1 TRP A 629     -18.968   6.779  -3.021  1.00  0.540          H  
ATOM   9708  HE3 TRP A 629     -20.223   9.877   1.201  1.00  0.540          H  
ATOM   9709  HZ2 TRP A 629     -20.131   9.234  -3.736  1.00  0.540          H  
ATOM   9710  HZ3 TRP A 629     -21.085  11.601  -0.291  1.00  0.540          H  
ATOM   9711  HH2 TRP A 629     -21.047  11.296  -2.718  1.00  0.540          H  
ATOM   9712  N   SER A 630     -22.146   7.158   1.155  1.00  0.350          N  
ATOM   9713  CA  SER A 630     -23.264   8.076   0.978  1.00  0.360          C  
ATOM   9714  C   SER A 630     -24.237   8.074   2.168  1.00  0.380          C  
ATOM   9715  O   SER A 630     -25.006   9.023   2.354  1.00  0.410          O  
ATOM   9716  CB  SER A 630     -23.979   7.748  -0.312  1.00  0.500          C  
ATOM   9717  OG  SER A 630     -24.556   6.478  -0.250  1.00  0.500          O  
ATOM   9718  H   SER A 630     -22.045   6.388   0.476  1.00  0.420          H  
ATOM   9719  HA  SER A 630     -22.861   9.082   0.885  1.00  0.430          H  
ATOM   9720 1HB  SER A 630     -24.748   8.494  -0.497  1.00  0.600          H  
ATOM   9721 2HB  SER A 630     -23.269   7.787  -1.140  1.00  0.600          H  
ATOM   9722  HG  SER A 630     -23.818   5.852  -0.445  1.00  0.600          H  
ATOM   9723  N   GLU A 631     -24.190   7.013   2.983  1.00  0.380          N  
ATOM   9724  CA  GLU A 631     -25.029   6.833   4.161  1.00  0.420          C  
ATOM   9725  C   GLU A 631     -24.274   7.221   5.438  1.00  0.410          C  
ATOM   9726  O   GLU A 631     -24.785   7.062   6.550  1.00  0.420          O  
ATOM   9727  CB  GLU A 631     -25.491   5.370   4.271  1.00  0.570          C  
ATOM   9728  CG  GLU A 631     -26.346   4.883   3.096  1.00  0.570          C  
ATOM   9729  CD  GLU A 631     -26.832   3.444   3.239  1.00  0.570          C  
ATOM   9730  OE1 GLU A 631     -26.717   2.888   4.306  1.00  0.570          O  
ATOM   9731  OE2 GLU A 631     -27.317   2.908   2.270  1.00  0.570          O  
ATOM   9732  H   GLU A 631     -23.511   6.277   2.775  1.00  0.460          H  
ATOM   9733  HA  GLU A 631     -25.903   7.475   4.067  1.00  0.500          H  
ATOM   9734 1HB  GLU A 631     -24.612   4.721   4.333  1.00  0.690          H  
ATOM   9735 2HB  GLU A 631     -26.062   5.234   5.187  1.00  0.690          H  
ATOM   9736 1HG  GLU A 631     -27.208   5.540   2.998  1.00  0.690          H  
ATOM   9737 2HG  GLU A 631     -25.754   4.970   2.183  1.00  0.690          H  
ATOM   9738  N   ARG A 632     -23.044   7.710   5.278  1.00  0.380          N  
ATOM   9739  CA  ARG A 632     -22.167   8.067   6.381  1.00  0.380          C  
ATOM   9740  C   ARG A 632     -21.677   9.496   6.253  1.00  0.390          C  
ATOM   9741  O   ARG A 632     -20.478   9.762   6.324  1.00  0.390          O  
ATOM   9742  CB  ARG A 632     -20.988   7.111   6.486  1.00  0.530          C  
ATOM   9743  CG  ARG A 632     -21.400   5.709   6.868  1.00  0.530          C  
ATOM   9744  CD  ARG A 632     -20.276   4.809   7.230  1.00  0.530          C  
ATOM   9745  NE  ARG A 632     -19.399   4.445   6.129  1.00  0.530          N  
ATOM   9746  CZ  ARG A 632     -18.110   4.849   5.945  1.00  0.530          C  
ATOM   9747  NH1 ARG A 632     -17.489   5.689   6.766  1.00  0.530          N  
ATOM   9748  NH2 ARG A 632     -17.432   4.352   4.918  1.00  0.530          N  
ATOM   9749  H   ARG A 632     -22.675   7.848   4.335  1.00  0.460          H  
ATOM   9750  HA  ARG A 632     -22.732   7.994   7.310  1.00  0.460          H  
ATOM   9751 1HB  ARG A 632     -20.492   7.055   5.524  1.00  0.640          H  
ATOM   9752 2HB  ARG A 632     -20.260   7.470   7.203  1.00  0.640          H  
ATOM   9753 1HG  ARG A 632     -22.088   5.752   7.712  1.00  0.640          H  
ATOM   9754 2HG  ARG A 632     -21.911   5.252   6.012  1.00  0.640          H  
ATOM   9755 1HD  ARG A 632     -19.683   5.272   8.013  1.00  0.640          H  
ATOM   9756 2HD  ARG A 632     -20.706   3.882   7.616  1.00  0.640          H  
ATOM   9757  HE  ARG A 632     -19.778   3.777   5.440  1.00  0.640          H  
ATOM   9758 1HH1 ARG A 632     -17.942   6.110   7.586  1.00  0.640          H  
ATOM   9759 2HH1 ARG A 632     -16.515   5.943   6.563  1.00  0.640          H  
ATOM   9760 1HH2 ARG A 632     -17.882   3.698   4.285  1.00  0.640          H  
ATOM   9761 2HH2 ARG A 632     -16.422   4.587   4.814  1.00  0.640          H  
ATOM   9762  N   ARG A 633     -22.596  10.404   5.960  1.00  0.420          N  
ATOM   9763  CA  ARG A 633     -22.244  11.806   5.851  1.00  0.420          C  
ATOM   9764  C   ARG A 633     -21.884  12.306   7.242  1.00  0.430          C  
ATOM   9765  O   ARG A 633     -22.451  11.811   8.217  1.00  0.470          O  
ATOM   9766  CB  ARG A 633     -23.388  12.608   5.249  1.00  0.590          C  
ATOM   9767  CG  ARG A 633     -23.652  12.302   3.762  1.00  0.590          C  
ATOM   9768  CD  ARG A 633     -24.807  13.071   3.207  1.00  0.590          C  
ATOM   9769  NE  ARG A 633     -26.093  12.613   3.740  1.00  0.590          N  
ATOM   9770  CZ  ARG A 633     -27.271  13.264   3.606  1.00  0.590          C  
ATOM   9771  NH1 ARG A 633     -27.333  14.419   2.971  1.00  0.590          N  
ATOM   9772  NH2 ARG A 633     -28.373  12.734   4.117  1.00  0.590          N  
ATOM   9773  H   ARG A 633     -23.561  10.120   5.877  1.00  0.500          H  
ATOM   9774  HA  ARG A 633     -21.371  11.903   5.205  1.00  0.500          H  
ATOM   9775 1HB  ARG A 633     -24.303  12.406   5.802  1.00  0.710          H  
ATOM   9776 2HB  ARG A 633     -23.177  13.674   5.343  1.00  0.710          H  
ATOM   9777 1HG  ARG A 633     -22.766  12.549   3.180  1.00  0.710          H  
ATOM   9778 2HG  ARG A 633     -23.870  11.236   3.645  1.00  0.710          H  
ATOM   9779 1HD  ARG A 633     -24.683  14.123   3.458  1.00  0.710          H  
ATOM   9780 2HD  ARG A 633     -24.825  12.953   2.124  1.00  0.710          H  
ATOM   9781  HE  ARG A 633     -26.108  11.722   4.219  1.00  0.710          H  
ATOM   9782 1HH1 ARG A 633     -26.500  14.829   2.577  1.00  0.710          H  
ATOM   9783 2HH1 ARG A 633     -28.218  14.898   2.875  1.00  0.710          H  
ATOM   9784 1HH2 ARG A 633     -28.329  11.847   4.601  1.00  0.710          H  
ATOM   9785 2HH2 ARG A 633     -29.258  13.211   4.023  1.00  0.710          H  
ATOM   9786  N   GLU A 634     -20.964  13.285   7.298  1.00  0.430          N  
ATOM   9787  CA  GLU A 634     -20.441  13.939   8.509  1.00  0.450          C  
ATOM   9788  C   GLU A 634     -19.178  13.234   8.988  1.00  0.440          C  
ATOM   9789  O   GLU A 634     -19.116  12.013   9.083  1.00  0.620          O  
ATOM   9790  CB  GLU A 634     -21.463  14.074   9.649  1.00  0.620          C  
ATOM   9791  CG  GLU A 634     -22.630  15.007   9.316  1.00  0.620          C  
ATOM   9792  CD  GLU A 634     -22.170  16.419   9.148  1.00  0.620          C  
ATOM   9793  OE1 GLU A 634     -21.223  16.792   9.804  1.00  0.620          O  
ATOM   9794  OE2 GLU A 634     -22.741  17.121   8.354  1.00  0.620          O  
ATOM   9795  H   GLU A 634     -20.582  13.595   6.417  1.00  0.520          H  
ATOM   9796  HA  GLU A 634     -20.152  14.957   8.239  1.00  0.540          H  
ATOM   9797 1HB  GLU A 634     -21.822  13.120   9.999  1.00  0.750          H  
ATOM   9798 2HB  GLU A 634     -20.956  14.521  10.502  1.00  0.750          H  
ATOM   9799 1HG  GLU A 634     -23.111  14.677   8.397  1.00  0.750          H  
ATOM   9800 2HG  GLU A 634     -23.364  14.955  10.117  1.00  0.750          H  
ATOM   9801  N   ALA A 635     -18.159  14.018   9.340  1.00  0.420          N  
ATOM   9802  CA  ALA A 635     -16.859  13.475   9.749  1.00  0.410          C  
ATOM   9803  C   ALA A 635     -16.958  12.474  10.895  1.00  0.370          C  
ATOM   9804  O   ALA A 635     -16.179  11.526  10.965  1.00  0.350          O  
ATOM   9805  CB  ALA A 635     -15.933  14.602  10.161  1.00  0.580          C  
ATOM   9806  H   ALA A 635     -18.276  15.023   9.276  1.00  0.500          H  
ATOM   9807  HA  ALA A 635     -16.430  12.961   8.889  1.00  0.490          H  
ATOM   9808 1HB  ALA A 635     -14.958  14.193  10.425  1.00  0.690          H  
ATOM   9809 2HB  ALA A 635     -15.821  15.302   9.334  1.00  0.690          H  
ATOM   9810 3HB  ALA A 635     -16.352  15.122  11.021  1.00  0.690          H  
ATOM   9811  N   SER A 636     -17.930  12.630  11.782  1.00  0.390          N  
ATOM   9812  CA  SER A 636     -18.074  11.717  12.908  1.00  0.400          C  
ATOM   9813  C   SER A 636     -18.381  10.274  12.478  1.00  0.370          C  
ATOM   9814  O   SER A 636     -18.272   9.351  13.294  1.00  0.380          O  
ATOM   9815  CB  SER A 636     -19.159  12.220  13.847  1.00  0.560          C  
ATOM   9816  OG  SER A 636     -20.445  12.158  13.263  1.00  0.560          O  
ATOM   9817  H   SER A 636     -18.573  13.408  11.715  1.00  0.470          H  
ATOM   9818  HA  SER A 636     -17.130  11.711  13.453  1.00  0.480          H  
ATOM   9819 1HB  SER A 636     -19.147  11.630  14.763  1.00  0.670          H  
ATOM   9820 2HB  SER A 636     -18.938  13.249  14.122  1.00  0.670          H  
ATOM   9821  HG  SER A 636     -21.029  12.622  13.877  1.00  0.670          H  
ATOM   9822  N   GLN A 637     -18.803  10.084  11.219  1.00  0.360          N  
ATOM   9823  CA  GLN A 637     -19.155   8.785  10.668  1.00  0.350          C  
ATOM   9824  C   GLN A 637     -18.006   8.181   9.848  1.00  0.310          C  
ATOM   9825  O   GLN A 637     -18.160   7.093   9.279  1.00  0.310          O  
ATOM   9826  CB  GLN A 637     -20.385   8.943   9.778  1.00  0.490          C  
ATOM   9827  CG  GLN A 637     -21.566   9.579  10.475  1.00  0.490          C  
ATOM   9828  CD  GLN A 637     -22.041   8.822  11.650  1.00  0.490          C  
ATOM   9829  OE1 GLN A 637     -22.440   7.665  11.527  1.00  0.490          O  
ATOM   9830  NE2 GLN A 637     -21.996   9.449  12.821  1.00  0.490          N  
ATOM   9831  H   GLN A 637     -18.864  10.888  10.587  1.00  0.430          H  
ATOM   9832  HA  GLN A 637     -19.381   8.105  11.489  1.00  0.420          H  
ATOM   9833 1HB  GLN A 637     -20.132   9.567   8.917  1.00  0.590          H  
ATOM   9834 2HB  GLN A 637     -20.697   7.972   9.414  1.00  0.590          H  
ATOM   9835 1HG  GLN A 637     -21.281  10.584  10.797  1.00  0.590          H  
ATOM   9836 2HG  GLN A 637     -22.384   9.648   9.757  1.00  0.590          H  
ATOM   9837 1HE2 GLN A 637     -22.302   8.985  13.653  1.00  0.590          H  
ATOM   9838 2HE2 GLN A 637     -21.641  10.399  12.875  1.00  0.590          H  
ATOM   9839  N   HIS A 638     -16.880   8.908   9.775  1.00  0.300          N  
ATOM   9840  CA  HIS A 638     -15.659   8.535   9.054  1.00  0.280          C  
ATOM   9841  C   HIS A 638     -15.026   7.329   9.711  1.00  0.280          C  
ATOM   9842  O   HIS A 638     -15.053   7.204  10.941  1.00  0.290          O  
ATOM   9843  CB  HIS A 638     -14.661   9.712   9.050  1.00  0.400          C  
ATOM   9844  CG  HIS A 638     -13.416   9.581   8.148  1.00  0.400          C  
ATOM   9845  ND1 HIS A 638     -12.302   8.810   8.481  1.00  0.400          N  
ATOM   9846  CD2 HIS A 638     -13.122  10.166   6.959  1.00  0.400          C  
ATOM   9847  CE1 HIS A 638     -11.385   8.931   7.517  1.00  0.400          C  
ATOM   9848  NE2 HIS A 638     -11.859   9.749   6.595  1.00  0.400          N  
ATOM   9849  H   HIS A 638     -16.844   9.799  10.276  1.00  0.360          H  
ATOM   9850  HA  HIS A 638     -15.896   8.274   8.021  1.00  0.340          H  
ATOM   9851 1HB  HIS A 638     -15.190  10.610   8.736  1.00  0.480          H  
ATOM   9852 2HB  HIS A 638     -14.320   9.889  10.068  1.00  0.480          H  
ATOM   9853  HD2 HIS A 638     -13.763  10.850   6.401  1.00  0.480          H  
ATOM   9854  HE1 HIS A 638     -10.404   8.443   7.494  1.00  0.480          H  
ATOM   9855  HE2 HIS A 638     -11.375  10.032   5.751  1.00  0.480          H  
ATOM   9856  N   VAL A 639     -14.407   6.455   8.925  1.00  0.270          N  
ATOM   9857  CA  VAL A 639     -13.772   5.296   9.532  1.00  0.280          C  
ATOM   9858  C   VAL A 639     -12.758   5.683  10.628  1.00  0.270          C  
ATOM   9859  O   VAL A 639     -12.577   4.919  11.572  1.00  0.270          O  
ATOM   9860  CB  VAL A 639     -13.120   4.399   8.467  1.00  0.390          C  
ATOM   9861  CG1 VAL A 639     -11.909   5.061   7.856  1.00  0.390          C  
ATOM   9862  CG2 VAL A 639     -12.756   3.063   9.094  1.00  0.390          C  
ATOM   9863  H   VAL A 639     -14.443   6.579   7.901  1.00  0.320          H  
ATOM   9864  HA  VAL A 639     -14.553   4.698   9.981  1.00  0.340          H  
ATOM   9865  HB  VAL A 639     -13.835   4.239   7.661  1.00  0.470          H  
ATOM   9866 1HG1 VAL A 639     -11.499   4.399   7.101  1.00  0.470          H  
ATOM   9867 2HG1 VAL A 639     -12.200   5.999   7.407  1.00  0.470          H  
ATOM   9868 3HG1 VAL A 639     -11.159   5.247   8.591  1.00  0.470          H  
ATOM   9869 1HG2 VAL A 639     -12.319   2.427   8.328  1.00  0.470          H  
ATOM   9870 2HG2 VAL A 639     -12.053   3.211   9.884  1.00  0.470          H  
ATOM   9871 3HG2 VAL A 639     -13.619   2.580   9.506  1.00  0.470          H  
ATOM   9872  N   GLY A 640     -12.085   6.839  10.519  1.00  0.270          N  
ATOM   9873  CA  GLY A 640     -11.137   7.282  11.533  1.00  0.270          C  
ATOM   9874  C   GLY A 640     -11.847   7.436  12.873  1.00  0.280          C  
ATOM   9875  O   GLY A 640     -11.394   6.903  13.892  1.00  0.280          O  
ATOM   9876  H   GLY A 640     -12.222   7.445   9.708  1.00  0.320          H  
ATOM   9877 1HA  GLY A 640     -10.326   6.563  11.624  1.00  0.320          H  
ATOM   9878 2HA  GLY A 640     -10.702   8.233  11.228  1.00  0.320          H  
ATOM   9879  N   ALA A 641     -12.953   8.192  12.864  1.00  0.310          N  
ATOM   9880  CA  ALA A 641     -13.788   8.442  14.038  1.00  0.310          C  
ATOM   9881  C   ALA A 641     -14.344   7.141  14.608  1.00  0.300          C  
ATOM   9882  O   ALA A 641     -14.433   6.969  15.830  1.00  0.300          O  
ATOM   9883  CB  ALA A 641     -14.932   9.365  13.656  1.00  0.430          C  
ATOM   9884  H   ALA A 641     -13.223   8.612  11.982  1.00  0.370          H  
ATOM   9885  HA  ALA A 641     -13.171   8.915  14.802  1.00  0.370          H  
ATOM   9886 1HB  ALA A 641     -15.539   9.569  14.524  1.00  0.520          H  
ATOM   9887 2HB  ALA A 641     -14.537  10.299  13.262  1.00  0.520          H  
ATOM   9888 3HB  ALA A 641     -15.548   8.884  12.890  1.00  0.520          H  
ATOM   9889  N   ILE A 642     -14.697   6.219  13.716  1.00  0.300          N  
ATOM   9890  CA  ILE A 642     -15.220   4.925  14.104  1.00  0.310          C  
ATOM   9891  C   ILE A 642     -14.152   4.145  14.845  1.00  0.290          C  
ATOM   9892  O   ILE A 642     -14.411   3.640  15.933  1.00  0.290          O  
ATOM   9893  CB  ILE A 642     -15.776   4.203  12.862  1.00  0.430          C  
ATOM   9894  CG1 ILE A 642     -17.041   4.978  12.403  1.00  0.430          C  
ATOM   9895  CG2 ILE A 642     -16.034   2.732  13.101  1.00  0.430          C  
ATOM   9896  CD1 ILE A 642     -17.550   4.624  11.058  1.00  0.430          C  
ATOM   9897  H   ILE A 642     -14.625   6.463  12.722  1.00  0.360          H  
ATOM   9898  HA  ILE A 642     -16.052   5.084  14.789  1.00  0.370          H  
ATOM   9899  HB  ILE A 642     -15.059   4.289  12.079  1.00  0.520          H  
ATOM   9900 1HG1 ILE A 642     -17.832   4.789  13.119  1.00  0.520          H  
ATOM   9901 2HG1 ILE A 642     -16.823   6.048  12.407  1.00  0.520          H  
ATOM   9902 1HG2 ILE A 642     -16.402   2.264  12.210  1.00  0.520          H  
ATOM   9903 2HG2 ILE A 642     -15.110   2.260  13.371  1.00  0.520          H  
ATOM   9904 3HG2 ILE A 642     -16.760   2.615  13.900  1.00  0.520          H  
ATOM   9905 1HD1 ILE A 642     -18.431   5.220  10.855  1.00  0.520          H  
ATOM   9906 2HD1 ILE A 642     -16.803   4.833  10.305  1.00  0.520          H  
ATOM   9907 3HD1 ILE A 642     -17.806   3.600  11.035  1.00  0.520          H  
ATOM   9908  N   VAL A 643     -12.943   4.095  14.292  1.00  0.290          N  
ATOM   9909  CA  VAL A 643     -11.853   3.404  14.945  1.00  0.270          C  
ATOM   9910  C   VAL A 643     -11.527   4.012  16.303  1.00  0.280          C  
ATOM   9911  O   VAL A 643     -11.335   3.258  17.264  1.00  0.270          O  
ATOM   9912  CB  VAL A 643     -10.619   3.388  14.016  1.00  0.390          C  
ATOM   9913  CG1 VAL A 643      -9.381   2.944  14.744  1.00  0.390          C  
ATOM   9914  CG2 VAL A 643     -10.896   2.372  12.888  1.00  0.390          C  
ATOM   9915  H   VAL A 643     -12.796   4.524  13.375  1.00  0.350          H  
ATOM   9916  HA  VAL A 643     -12.153   2.372  15.099  1.00  0.320          H  
ATOM   9917  HB  VAL A 643     -10.451   4.384  13.604  1.00  0.460          H  
ATOM   9918 1HG1 VAL A 643      -8.546   2.916  14.050  1.00  0.460          H  
ATOM   9919 2HG1 VAL A 643      -9.144   3.627  15.554  1.00  0.460          H  
ATOM   9920 3HG1 VAL A 643      -9.537   1.993  15.137  1.00  0.460          H  
ATOM   9921 1HG2 VAL A 643     -10.045   2.340  12.233  1.00  0.460          H  
ATOM   9922 2HG2 VAL A 643     -11.057   1.390  13.306  1.00  0.460          H  
ATOM   9923 3HG2 VAL A 643     -11.777   2.664  12.326  1.00  0.460          H  
ATOM   9924  N   GLU A 644     -11.464   5.344  16.412  1.00  0.290          N  
ATOM   9925  CA  GLU A 644     -11.182   5.938  17.710  1.00  0.290          C  
ATOM   9926  C   GLU A 644     -12.248   5.574  18.743  1.00  0.290          C  
ATOM   9927  O   GLU A 644     -11.900   5.184  19.860  1.00  0.300          O  
ATOM   9928  CB  GLU A 644     -11.060   7.459  17.638  1.00  0.410          C  
ATOM   9929  CG  GLU A 644     -10.684   8.101  18.997  1.00  0.410          C  
ATOM   9930  CD  GLU A 644     -10.530   9.593  18.957  1.00  0.410          C  
ATOM   9931  OE1 GLU A 644     -10.786  10.178  17.935  1.00  0.410          O  
ATOM   9932  OE2 GLU A 644     -10.134  10.149  19.956  1.00  0.410          O  
ATOM   9933  H   GLU A 644     -11.590   5.936  15.581  1.00  0.350          H  
ATOM   9934  HA  GLU A 644     -10.230   5.543  18.060  1.00  0.350          H  
ATOM   9935 1HB  GLU A 644     -10.303   7.731  16.902  1.00  0.490          H  
ATOM   9936 2HB  GLU A 644     -12.010   7.884  17.303  1.00  0.490          H  
ATOM   9937 1HG  GLU A 644     -11.460   7.863  19.722  1.00  0.490          H  
ATOM   9938 2HG  GLU A 644      -9.756   7.654  19.348  1.00  0.490          H  
ATOM   9939  N   ARG A 645     -13.539   5.693  18.390  1.00  0.290          N  
ATOM   9940  CA  ARG A 645     -14.598   5.372  19.345  1.00  0.290          C  
ATOM   9941  C   ARG A 645     -14.559   3.908  19.755  1.00  0.270          C  
ATOM   9942  O   ARG A 645     -14.780   3.567  20.926  1.00  0.260          O  
ATOM   9943  CB  ARG A 645     -15.963   5.719  18.798  1.00  0.410          C  
ATOM   9944  CG  ARG A 645     -16.264   7.213  18.739  1.00  0.410          C  
ATOM   9945  CD  ARG A 645     -17.697   7.438  18.499  1.00  0.410          C  
ATOM   9946  NE  ARG A 645     -18.109   6.952  17.187  1.00  0.410          N  
ATOM   9947  CZ  ARG A 645     -18.128   7.666  16.042  1.00  0.410          C  
ATOM   9948  NH1 ARG A 645     -17.788   8.925  16.004  1.00  0.410          N  
ATOM   9949  NH2 ARG A 645     -18.518   7.100  14.919  1.00  0.410          N  
ATOM   9950  H   ARG A 645     -13.782   6.026  17.450  1.00  0.350          H  
ATOM   9951  HA  ARG A 645     -14.440   5.978  20.236  1.00  0.350          H  
ATOM   9952 1HB  ARG A 645     -16.040   5.330  17.778  1.00  0.490          H  
ATOM   9953 2HB  ARG A 645     -16.731   5.235  19.395  1.00  0.490          H  
ATOM   9954 1HG  ARG A 645     -15.988   7.677  19.688  1.00  0.490          H  
ATOM   9955 2HG  ARG A 645     -15.695   7.670  17.933  1.00  0.490          H  
ATOM   9956 1HD  ARG A 645     -18.271   6.899  19.252  1.00  0.490          H  
ATOM   9957 2HD  ARG A 645     -17.924   8.497  18.571  1.00  0.490          H  
ATOM   9958  HE  ARG A 645     -18.390   5.985  17.120  1.00  0.490          H  
ATOM   9959 1HH1 ARG A 645     -17.490   9.412  16.832  1.00  0.490          H  
ATOM   9960 2HH1 ARG A 645     -17.880   9.403  15.097  1.00  0.490          H  
ATOM   9961 1HH2 ARG A 645     -18.813   6.115  14.917  1.00  0.490          H  
ATOM   9962 2HH2 ARG A 645     -18.528   7.676  14.061  1.00  0.490          H  
ATOM   9963  N   ILE A 646     -14.270   3.039  18.793  1.00  0.270          N  
ATOM   9964  CA  ILE A 646     -14.167   1.630  19.067  1.00  0.260          C  
ATOM   9965  C   ILE A 646     -13.031   1.380  20.057  1.00  0.260          C  
ATOM   9966  O   ILE A 646     -13.224   0.638  21.024  1.00  0.260          O  
ATOM   9967  CB  ILE A 646     -14.018   0.836  17.752  1.00  0.370          C  
ATOM   9968  CG1 ILE A 646     -15.327   0.876  16.948  1.00  0.370          C  
ATOM   9969  CG2 ILE A 646     -13.622  -0.485  18.025  1.00  0.370          C  
ATOM   9970  CD1 ILE A 646     -15.189   0.385  15.543  1.00  0.370          C  
ATOM   9971  H   ILE A 646     -14.140   3.370  17.830  1.00  0.320          H  
ATOM   9972  HA  ILE A 646     -15.091   1.306  19.540  1.00  0.310          H  
ATOM   9973  HB  ILE A 646     -13.254   1.313  17.139  1.00  0.440          H  
ATOM   9974 1HG1 ILE A 646     -16.061   0.257  17.438  1.00  0.440          H  
ATOM   9975 2HG1 ILE A 646     -15.694   1.893  16.929  1.00  0.440          H  
ATOM   9976 1HG2 ILE A 646     -13.475  -1.053  17.126  1.00  0.440          H  
ATOM   9977 2HG2 ILE A 646     -12.700  -0.419  18.541  1.00  0.440          H  
ATOM   9978 3HG2 ILE A 646     -14.375  -0.967  18.647  1.00  0.440          H  
ATOM   9979 1HD1 ILE A 646     -16.151   0.457  15.045  1.00  0.440          H  
ATOM   9980 2HD1 ILE A 646     -14.458   0.997  15.032  1.00  0.440          H  
ATOM   9981 3HD1 ILE A 646     -14.870  -0.638  15.527  1.00  0.440          H  
ATOM   9982  N   ASN A 647     -11.864   1.996  19.833  1.00  0.260          N  
ATOM   9983  CA  ASN A 647     -10.743   1.824  20.740  1.00  0.260          C  
ATOM   9984  C   ASN A 647     -11.041   2.352  22.143  1.00  0.260          C  
ATOM   9985  O   ASN A 647     -10.611   1.753  23.136  1.00  0.270          O  
ATOM   9986  CB  ASN A 647      -9.510   2.461  20.150  1.00  0.360          C  
ATOM   9987  CG  ASN A 647      -9.017   1.635  19.030  1.00  0.360          C  
ATOM   9988  OD1 ASN A 647      -9.378   0.463  18.975  1.00  0.360          O  
ATOM   9989  ND2 ASN A 647      -8.220   2.172  18.150  1.00  0.360          N  
ATOM   9990  H   ASN A 647     -11.750   2.565  18.987  1.00  0.310          H  
ATOM   9991  HA  ASN A 647     -10.558   0.762  20.844  1.00  0.310          H  
ATOM   9992 1HB  ASN A 647      -9.755   3.460  19.779  1.00  0.440          H  
ATOM   9993 2HB  ASN A 647      -8.734   2.560  20.906  1.00  0.440          H  
ATOM   9994 1HD2 ASN A 647      -7.867   1.617  17.358  1.00  0.440          H  
ATOM   9995 2HD2 ASN A 647      -7.954   3.129  18.234  1.00  0.440          H  
ATOM   9996  N   GLN A 648     -11.811   3.441  22.242  1.00  0.250          N  
ATOM   9997  CA  GLN A 648     -12.171   3.970  23.552  1.00  0.250          C  
ATOM   9998  C   GLN A 648     -12.985   2.927  24.319  1.00  0.250          C  
ATOM   9999  O   GLN A 648     -12.760   2.713  25.512  1.00  0.260          O  
ATOM  10000  CB  GLN A 648     -12.979   5.265  23.402  1.00  0.350          C  
ATOM  10001  CG  GLN A 648     -12.179   6.465  22.894  1.00  0.350          C  
ATOM  10002  CD  GLN A 648     -13.068   7.653  22.534  1.00  0.350          C  
ATOM  10003  OE1 GLN A 648     -14.292   7.511  22.430  1.00  0.350          O  
ATOM  10004  NE2 GLN A 648     -12.462   8.815  22.336  1.00  0.350          N  
ATOM  10005  H   GLN A 648     -12.083   3.936  21.384  1.00  0.300          H  
ATOM  10006  HA  GLN A 648     -11.260   4.176  24.110  1.00  0.300          H  
ATOM  10007 1HB  GLN A 648     -13.798   5.094  22.710  1.00  0.420          H  
ATOM  10008 2HB  GLN A 648     -13.417   5.529  24.363  1.00  0.420          H  
ATOM  10009 1HG  GLN A 648     -11.501   6.783  23.682  1.00  0.420          H  
ATOM  10010 2HG  GLN A 648     -11.609   6.183  22.024  1.00  0.420          H  
ATOM  10011 1HE2 GLN A 648     -12.993   9.625  22.084  1.00  0.420          H  
ATOM  10012 2HE2 GLN A 648     -11.463   8.890  22.414  1.00  0.420          H  
ATOM  10013  N   ARG A 649     -13.911   2.248  23.625  1.00  0.260          N  
ATOM  10014  CA  ARG A 649     -14.688   1.179  24.250  1.00  0.290          C  
ATOM  10015  C   ARG A 649     -13.821  -0.032  24.607  1.00  0.300          C  
ATOM  10016  O   ARG A 649     -13.951  -0.601  25.693  1.00  0.320          O  
ATOM  10017  CB  ARG A 649     -15.843   0.725  23.370  1.00  0.390          C  
ATOM  10018  CG  ARG A 649     -16.994   1.701  23.271  1.00  0.390          C  
ATOM  10019  CD  ARG A 649     -18.213   1.073  22.664  1.00  0.390          C  
ATOM  10020  NE  ARG A 649     -18.032   0.733  21.253  1.00  0.390          N  
ATOM  10021  CZ  ARG A 649     -18.258   1.573  20.220  1.00  0.390          C  
ATOM  10022  NH1 ARG A 649     -18.660   2.810  20.432  1.00  0.390          N  
ATOM  10023  NH2 ARG A 649     -18.074   1.153  18.991  1.00  0.390          N  
ATOM  10024  H   ARG A 649     -14.097   2.531  22.655  1.00  0.310          H  
ATOM  10025  HA  ARG A 649     -15.113   1.572  25.172  1.00  0.350          H  
ATOM  10026 1HB  ARG A 649     -15.479   0.533  22.361  1.00  0.470          H  
ATOM  10027 2HB  ARG A 649     -16.239  -0.198  23.757  1.00  0.470          H  
ATOM  10028 1HG  ARG A 649     -17.249   2.060  24.266  1.00  0.470          H  
ATOM  10029 2HG  ARG A 649     -16.685   2.543  22.649  1.00  0.470          H  
ATOM  10030 1HD  ARG A 649     -18.433   0.151  23.201  1.00  0.470          H  
ATOM  10031 2HD  ARG A 649     -19.062   1.743  22.759  1.00  0.470          H  
ATOM  10032  HE  ARG A 649     -17.719  -0.201  21.026  1.00  0.470          H  
ATOM  10033 1HH1 ARG A 649     -18.802   3.146  21.372  1.00  0.470          H  
ATOM  10034 2HH1 ARG A 649     -18.829   3.421  19.650  1.00  0.470          H  
ATOM  10035 1HH2 ARG A 649     -17.768   0.206  18.822  1.00  0.470          H  
ATOM  10036 2HH2 ARG A 649     -18.223   1.784  18.215  1.00  0.470          H  
ATOM  10037  N   PHE A 650     -12.889  -0.395  23.724  1.00  0.310          N  
ATOM  10038  CA  PHE A 650     -12.027  -1.553  23.941  1.00  0.330          C  
ATOM  10039  C   PHE A 650     -11.141  -1.387  25.146  1.00  0.340          C  
ATOM  10040  O   PHE A 650     -10.823  -2.349  25.845  1.00  0.350          O  
ATOM  10041  CB  PHE A 650     -11.109  -1.777  22.773  1.00  0.450          C  
ATOM  10042  CG  PHE A 650     -11.711  -2.277  21.545  1.00  0.450          C  
ATOM  10043  CD1 PHE A 650     -12.929  -2.926  21.485  1.00  0.450          C  
ATOM  10044  CD2 PHE A 650     -11.022  -2.100  20.419  1.00  0.450          C  
ATOM  10045  CE1 PHE A 650     -13.392  -3.363  20.313  1.00  0.450          C  
ATOM  10046  CE2 PHE A 650     -11.472  -2.549  19.251  1.00  0.450          C  
ATOM  10047  CZ  PHE A 650     -12.664  -3.188  19.197  1.00  0.450          C  
ATOM  10048  H   PHE A 650     -12.832   0.107  22.831  1.00  0.370          H  
ATOM  10049  HA  PHE A 650     -12.647  -2.416  24.116  1.00  0.400          H  
ATOM  10050 1HB  PHE A 650     -10.620  -0.841  22.543  1.00  0.540          H  
ATOM  10051 2HB  PHE A 650     -10.323  -2.455  23.067  1.00  0.540          H  
ATOM  10052  HD1 PHE A 650     -13.526  -3.084  22.360  1.00  0.540          H  
ATOM  10053  HD2 PHE A 650     -10.087  -1.588  20.487  1.00  0.540          H  
ATOM  10054  HE1 PHE A 650     -14.347  -3.862  20.263  1.00  0.540          H  
ATOM  10055  HE2 PHE A 650     -10.895  -2.394  18.355  1.00  0.540          H  
ATOM  10056  HZ  PHE A 650     -13.038  -3.538  18.254  1.00  0.540          H  
ATOM  10057  N   ALA A 651     -10.770  -0.155  25.437  1.00  0.330          N  
ATOM  10058  CA  ALA A 651      -9.931   0.153  26.576  1.00  0.340          C  
ATOM  10059  C   ALA A 651     -10.567  -0.327  27.887  1.00  0.340          C  
ATOM  10060  O   ALA A 651      -9.865  -0.513  28.881  1.00  0.360          O  
ATOM  10061  CB  ALA A 651      -9.676   1.647  26.638  1.00  0.470          C  
ATOM  10062  H   ALA A 651     -11.011   0.602  24.786  1.00  0.400          H  
ATOM  10063  HA  ALA A 651      -8.984  -0.367  26.446  1.00  0.410          H  
ATOM  10064 1HB  ALA A 651      -9.023   1.871  27.477  1.00  0.570          H  
ATOM  10065 2HB  ALA A 651      -9.209   1.971  25.707  1.00  0.570          H  
ATOM  10066 3HB  ALA A 651     -10.624   2.167  26.764  1.00  0.570          H  
ATOM  10067  N   GLY A 652     -11.897  -0.472  27.918  1.00  0.340          N  
ATOM  10068  CA  GLY A 652     -12.609  -0.897  29.113  1.00  0.360          C  
ATOM  10069  C   GLY A 652     -12.795  -2.419  29.218  1.00  0.350          C  
ATOM  10070  O   GLY A 652     -13.468  -2.897  30.135  1.00  0.390          O  
ATOM  10071  H   GLY A 652     -12.448  -0.335  27.065  1.00  0.410          H  
ATOM  10072 1HA  GLY A 652     -12.075  -0.538  29.991  1.00  0.430          H  
ATOM  10073 2HA  GLY A 652     -13.586  -0.416  29.123  1.00  0.430          H  
ATOM  10074  N   LEU A 653     -12.232  -3.185  28.286  1.00  0.340          N  
ATOM  10075  CA  LEU A 653     -12.404  -4.631  28.290  1.00  0.340          C  
ATOM  10076  C   LEU A 653     -11.285  -5.334  29.113  1.00  0.320          C  
ATOM  10077  O   LEU A 653     -10.107  -5.205  28.787  1.00  0.410          O  
ATOM  10078  CB  LEU A 653     -12.403  -5.134  26.847  1.00  0.480          C  
ATOM  10079  CG  LEU A 653     -13.530  -4.691  25.873  1.00  0.480          C  
ATOM  10080  CD1 LEU A 653     -13.172  -5.193  24.435  1.00  0.480          C  
ATOM  10081  CD2 LEU A 653     -14.874  -5.301  26.310  1.00  0.480          C  
ATOM  10082  H   LEU A 653     -11.675  -2.752  27.541  1.00  0.410          H  
ATOM  10083  HA  LEU A 653     -13.374  -4.827  28.713  1.00  0.410          H  
ATOM  10084 1HB  LEU A 653     -11.449  -4.863  26.394  1.00  0.570          H  
ATOM  10085 2HB  LEU A 653     -12.479  -6.151  26.900  1.00  0.570          H  
ATOM  10086  HG  LEU A 653     -13.607  -3.604  25.867  1.00  0.570          H  
ATOM  10087 1HD1 LEU A 653     -13.948  -4.897  23.737  1.00  0.570          H  
ATOM  10088 2HD1 LEU A 653     -12.216  -4.763  24.124  1.00  0.570          H  
ATOM  10089 3HD1 LEU A 653     -13.093  -6.272  24.430  1.00  0.570          H  
ATOM  10090 1HD2 LEU A 653     -15.653  -5.004  25.618  1.00  0.570          H  
ATOM  10091 2HD2 LEU A 653     -14.806  -6.392  26.315  1.00  0.570          H  
ATOM  10092 3HD2 LEU A 653     -15.137  -4.954  27.304  1.00  0.570          H  
ATOM  10093  N   PRO A 654     -11.618  -6.083  30.191  1.00  0.390          N  
ATOM  10094  CA  PRO A 654     -10.671  -6.713  31.109  1.00  0.410          C  
ATOM  10095  C   PRO A 654      -9.887  -7.900  30.554  1.00  0.370          C  
ATOM  10096  O   PRO A 654     -10.429  -8.764  29.860  1.00  0.450          O  
ATOM  10097  CB  PRO A 654     -11.586  -7.167  32.255  1.00  0.610          C  
ATOM  10098  CG  PRO A 654     -12.942  -7.381  31.613  1.00  0.610          C  
ATOM  10099  CD  PRO A 654     -13.035  -6.344  30.512  1.00  0.610          C  
ATOM  10100  HA  PRO A 654      -9.974  -5.942  31.469  1.00  0.490          H  
ATOM  10101 1HB  PRO A 654     -11.182  -8.084  32.713  1.00  0.740          H  
ATOM  10102 2HB  PRO A 654     -11.606  -6.398  33.043  1.00  0.740          H  
ATOM  10103 1HG  PRO A 654     -13.014  -8.411  31.229  1.00  0.740          H  
ATOM  10104 2HG  PRO A 654     -13.737  -7.267  32.365  1.00  0.740          H  
ATOM  10105 1HD  PRO A 654     -13.560  -6.793  29.652  1.00  0.740          H  
ATOM  10106 2HD  PRO A 654     -13.528  -5.427  30.889  1.00  0.740          H  
ATOM  10107  N   ASN A 655      -8.657  -8.021  31.031  1.00  0.330          N  
ATOM  10108  CA  ASN A 655      -7.725  -9.106  30.742  1.00  0.330          C  
ATOM  10109  C   ASN A 655      -7.506  -9.393  29.257  1.00  0.370          C  
ATOM  10110  O   ASN A 655      -7.407 -10.555  28.855  1.00  0.390          O  
ATOM  10111  CB  ASN A 655      -8.191 -10.367  31.440  1.00  0.460          C  
ATOM  10112  CG  ASN A 655      -8.235 -10.200  32.925  1.00  0.460          C  
ATOM  10113  OD1 ASN A 655      -7.360  -9.562  33.529  1.00  0.460          O  
ATOM  10114  ND2 ASN A 655      -9.248 -10.759  33.538  1.00  0.460          N  
ATOM  10115  H   ASN A 655      -8.312  -7.273  31.619  1.00  0.400          H  
ATOM  10116  HA  ASN A 655      -6.753  -8.827  31.152  1.00  0.400          H  
ATOM  10117 1HB  ASN A 655      -9.182 -10.651  31.082  1.00  0.550          H  
ATOM  10118 2HB  ASN A 655      -7.512 -11.186  31.202  1.00  0.550          H  
ATOM  10119 1HD2 ASN A 655      -9.337 -10.683  34.532  1.00  0.550          H  
ATOM  10120 2HD2 ASN A 655      -9.933 -11.264  33.010  1.00  0.550          H  
ATOM  10121  N   ARG A 656      -7.379  -8.348  28.442  1.00  0.440          N  
ATOM  10122  CA  ARG A 656      -7.069  -8.555  27.033  1.00  0.510          C  
ATOM  10123  C   ARG A 656      -6.684  -7.203  26.407  1.00  0.450          C  
ATOM  10124  O   ARG A 656      -6.994  -6.141  26.952  1.00  0.440          O  
ATOM  10125  CB  ARG A 656      -8.226  -9.254  26.278  1.00  0.690          C  
ATOM  10126  CG  ARG A 656      -9.207  -8.408  25.528  1.00  0.690          C  
ATOM  10127  CD  ARG A 656     -10.098  -7.588  26.345  1.00  0.690          C  
ATOM  10128  NE  ARG A 656     -10.917  -8.313  27.302  1.00  0.690          N  
ATOM  10129  CZ  ARG A 656     -12.192  -8.770  27.162  1.00  0.690          C  
ATOM  10130  NH1 ARG A 656     -12.922  -8.594  26.065  1.00  0.690          N  
ATOM  10131  NH2 ARG A 656     -12.696  -9.385  28.198  1.00  0.690          N  
ATOM  10132  H   ARG A 656      -7.474  -7.409  28.811  1.00  0.530          H  
ATOM  10133  HA  ARG A 656      -6.203  -9.214  26.959  1.00  0.610          H  
ATOM  10134 1HB  ARG A 656      -7.789  -9.926  25.545  1.00  0.820          H  
ATOM  10135 2HB  ARG A 656      -8.811  -9.865  26.956  1.00  0.820          H  
ATOM  10136 1HG  ARG A 656      -8.642  -7.785  24.906  1.00  0.820          H  
ATOM  10137 2HG  ARG A 656      -9.825  -9.062  24.913  1.00  0.820          H  
ATOM  10138 1HD  ARG A 656      -9.519  -6.853  26.895  1.00  0.820          H  
ATOM  10139 2HD  ARG A 656     -10.746  -7.072  25.660  1.00  0.820          H  
ATOM  10140  HE  ARG A 656     -10.498  -8.502  28.208  1.00  0.820          H  
ATOM  10141 1HH1 ARG A 656     -12.536  -8.115  25.273  1.00  0.820          H  
ATOM  10142 2HH1 ARG A 656     -13.914  -8.929  26.034  1.00  0.820          H  
ATOM  10143 1HH2 ARG A 656     -12.081  -9.493  29.015  1.00  0.820          H  
ATOM  10144 2HH2 ARG A 656     -13.643  -9.758  28.186  1.00  0.820          H  
ATOM  10145  N   THR A 657      -6.022  -7.246  25.258  1.00  0.420          N  
ATOM  10146  CA  THR A 657      -5.724  -6.044  24.483  1.00  0.380          C  
ATOM  10147  C   THR A 657      -6.463  -6.097  23.163  1.00  0.320          C  
ATOM  10148  O   THR A 657      -6.352  -7.067  22.413  1.00  0.310          O  
ATOM  10149  CB  THR A 657      -4.207  -5.884  24.227  1.00  0.550          C  
ATOM  10150  OG1 THR A 657      -3.524  -5.744  25.479  1.00  0.550          O  
ATOM  10151  CG2 THR A 657      -3.924  -4.666  23.335  1.00  0.550          C  
ATOM  10152  H   THR A 657      -5.759  -8.160  24.882  1.00  0.500          H  
ATOM  10153  HA  THR A 657      -6.076  -5.171  25.032  1.00  0.460          H  
ATOM  10154  HB  THR A 657      -3.836  -6.775  23.728  1.00  0.660          H  
ATOM  10155  HG1 THR A 657      -3.597  -6.566  25.969  1.00  0.660          H  
ATOM  10156 1HG2 THR A 657      -2.851  -4.584  23.171  1.00  0.660          H  
ATOM  10157 2HG2 THR A 657      -4.421  -4.782  22.374  1.00  0.660          H  
ATOM  10158 3HG2 THR A 657      -4.285  -3.763  23.824  1.00  0.660          H  
ATOM  10159  N   VAL A 658      -7.251  -5.072  22.875  1.00  0.290          N  
ATOM  10160  CA  VAL A 658      -7.981  -5.080  21.621  1.00  0.270          C  
ATOM  10161  C   VAL A 658      -7.826  -3.720  20.970  1.00  0.270          C  
ATOM  10162  O   VAL A 658      -7.889  -2.705  21.668  1.00  0.290          O  
ATOM  10163  CB  VAL A 658      -9.496  -5.353  21.814  1.00  0.390          C  
ATOM  10164  CG1 VAL A 658     -10.158  -5.453  20.507  1.00  0.390          C  
ATOM  10165  CG2 VAL A 658      -9.728  -6.548  22.586  1.00  0.390          C  
ATOM  10166  H   VAL A 658      -7.323  -4.288  23.512  1.00  0.350          H  
ATOM  10167  HA  VAL A 658      -7.556  -5.834  20.976  1.00  0.320          H  
ATOM  10168  HB  VAL A 658      -9.932  -4.519  22.321  1.00  0.460          H  
ATOM  10169 1HG1 VAL A 658     -11.206  -5.596  20.656  1.00  0.460          H  
ATOM  10170 2HG1 VAL A 658     -10.004  -4.589  19.949  1.00  0.460          H  
ATOM  10171 3HG1 VAL A 658      -9.754  -6.281  19.967  1.00  0.460          H  
ATOM  10172 1HG2 VAL A 658     -10.798  -6.705  22.716  1.00  0.460          H  
ATOM  10173 2HG2 VAL A 658      -9.287  -7.406  22.088  1.00  0.460          H  
ATOM  10174 3HG2 VAL A 658      -9.273  -6.381  23.522  1.00  0.460          H  
ATOM  10175  N   TYR A 659      -7.580  -3.683  19.667  1.00  0.270          N  
ATOM  10176  CA  TYR A 659      -7.556  -2.379  19.024  1.00  0.260          C  
ATOM  10177  C   TYR A 659      -7.973  -2.410  17.572  1.00  0.260          C  
ATOM  10178  O   TYR A 659      -7.678  -3.332  16.817  1.00  0.260          O  
ATOM  10179  CB  TYR A 659      -6.198  -1.703  19.183  1.00  0.370          C  
ATOM  10180  CG  TYR A 659      -5.031  -2.417  18.585  1.00  0.370          C  
ATOM  10181  CD1 TYR A 659      -4.626  -2.130  17.287  1.00  0.370          C  
ATOM  10182  CD2 TYR A 659      -4.341  -3.345  19.346  1.00  0.370          C  
ATOM  10183  CE1 TYR A 659      -3.524  -2.766  16.762  1.00  0.370          C  
ATOM  10184  CE2 TYR A 659      -3.247  -3.977  18.825  1.00  0.370          C  
ATOM  10185  CZ  TYR A 659      -2.830  -3.688  17.542  1.00  0.370          C  
ATOM  10186  OH  TYR A 659      -1.722  -4.309  17.033  1.00  0.370          O  
ATOM  10187  H   TYR A 659      -7.498  -4.568  19.155  1.00  0.320          H  
ATOM  10188  HA  TYR A 659      -8.259  -1.742  19.532  1.00  0.310          H  
ATOM  10189 1HB  TYR A 659      -6.250  -0.710  18.728  1.00  0.440          H  
ATOM  10190 2HB  TYR A 659      -5.993  -1.552  20.242  1.00  0.440          H  
ATOM  10191  HD1 TYR A 659      -5.175  -1.396  16.688  1.00  0.440          H  
ATOM  10192  HD2 TYR A 659      -4.665  -3.562  20.360  1.00  0.440          H  
ATOM  10193  HE1 TYR A 659      -3.196  -2.542  15.746  1.00  0.440          H  
ATOM  10194  HE2 TYR A 659      -2.700  -4.700  19.429  1.00  0.440          H  
ATOM  10195  HH  TYR A 659      -1.545  -3.979  16.145  1.00  0.440          H  
ATOM  10196  N   ALA A 660      -8.623  -1.336  17.169  1.00  0.260          N  
ATOM  10197  CA  ALA A 660      -9.071  -1.130  15.816  1.00  0.270          C  
ATOM  10198  C   ALA A 660      -8.046  -0.286  15.078  1.00  0.270          C  
ATOM  10199  O   ALA A 660      -7.413   0.611  15.652  1.00  0.290          O  
ATOM  10200  CB  ALA A 660     -10.472  -0.521  15.816  1.00  0.370          C  
ATOM  10201  H   ALA A 660      -8.830  -0.620  17.850  1.00  0.310          H  
ATOM  10202  HA  ALA A 660      -9.117  -2.082  15.319  1.00  0.320          H  
ATOM  10203 1HB  ALA A 660     -10.807  -0.394  14.792  1.00  0.450          H  
ATOM  10204 2HB  ALA A 660     -11.146  -1.188  16.331  1.00  0.450          H  
ATOM  10205 3HB  ALA A 660     -10.475   0.435  16.328  1.00  0.450          H  
ATOM  10206  N   MET A 661      -7.898  -0.570  13.794  1.00  0.270          N  
ATOM  10207  CA  MET A 661      -6.969   0.146  12.937  1.00  0.280          C  
ATOM  10208  C   MET A 661      -7.453   0.296  11.494  1.00  0.270          C  
ATOM  10209  O   MET A 661      -8.156  -0.569  10.955  1.00  0.300          O  
ATOM  10210  CB  MET A 661      -5.634  -0.613  12.965  1.00  0.390          C  
ATOM  10211  CG  MET A 661      -5.747  -2.065  12.426  1.00  0.390          C  
ATOM  10212  SD  MET A 661      -4.248  -3.054  12.563  1.00  0.390          S  
ATOM  10213  CE  MET A 661      -4.841  -4.565  11.777  1.00  0.390          C  
ATOM  10214  H   MET A 661      -8.446  -1.341  13.411  1.00  0.320          H  
ATOM  10215  HA  MET A 661      -6.828   1.146  13.344  1.00  0.340          H  
ATOM  10216 1HB  MET A 661      -4.901  -0.083  12.357  1.00  0.470          H  
ATOM  10217 2HB  MET A 661      -5.257  -0.654  13.988  1.00  0.470          H  
ATOM  10218 1HG  MET A 661      -6.540  -2.581  12.969  1.00  0.470          H  
ATOM  10219 2HG  MET A 661      -6.032  -2.035  11.374  1.00  0.470          H  
ATOM  10220 1HE  MET A 661      -4.059  -5.310  11.772  1.00  0.470          H  
ATOM  10221 2HE  MET A 661      -5.703  -4.945  12.324  1.00  0.470          H  
ATOM  10222 3HE  MET A 661      -5.134  -4.348  10.750  1.00  0.470          H  
ATOM  10223  N   ASN A 662      -7.028   1.378  10.842  1.00  0.290          N  
ATOM  10224  CA  ASN A 662      -7.297   1.551   9.419  1.00  0.310          C  
ATOM  10225  C   ASN A 662      -6.066   1.185   8.627  1.00  0.350          C  
ATOM  10226  O   ASN A 662      -4.943   1.396   9.091  1.00  0.520          O  
ATOM  10227  CB  ASN A 662      -7.711   2.962   9.098  1.00  0.430          C  
ATOM  10228  CG  ASN A 662      -8.969   3.275   9.706  1.00  0.430          C  
ATOM  10229  OD1 ASN A 662      -9.819   2.396   9.795  1.00  0.430          O  
ATOM  10230  ND2 ASN A 662      -9.129   4.492  10.122  1.00  0.430          N  
ATOM  10231  H   ASN A 662      -6.482   2.075  11.332  1.00  0.350          H  
ATOM  10232  HA  ASN A 662      -8.092   0.869   9.115  1.00  0.370          H  
ATOM  10233 1HB  ASN A 662      -6.954   3.667   9.455  1.00  0.510          H  
ATOM  10234 2HB  ASN A 662      -7.791   3.088   8.016  1.00  0.510          H  
ATOM  10235 1HD2 ASN A 662      -9.991   4.778  10.554  1.00  0.510          H  
ATOM  10236 2HD2 ASN A 662      -8.378   5.175   9.981  1.00  0.510          H  
ATOM  10237  N   SER A 663      -6.267   0.671   7.426  1.00  0.330          N  
ATOM  10238  CA  SER A 663      -5.150   0.367   6.556  1.00  0.350          C  
ATOM  10239  C   SER A 663      -4.547   1.679   6.024  1.00  0.310          C  
ATOM  10240  O   SER A 663      -5.308   2.584   5.673  1.00  0.310          O  
ATOM  10241  CB  SER A 663      -5.637  -0.465   5.381  1.00  0.480          C  
ATOM  10242  OG  SER A 663      -6.146  -1.708   5.798  1.00  0.480          O  
ATOM  10243  H   SER A 663      -7.206   0.492   7.100  1.00  0.400          H  
ATOM  10244  HA  SER A 663      -4.439  -0.221   7.120  1.00  0.420          H  
ATOM  10245 1HB  SER A 663      -6.413   0.086   4.848  1.00  0.580          H  
ATOM  10246 2HB  SER A 663      -4.814  -0.617   4.683  1.00  0.580          H  
ATOM  10247  HG  SER A 663      -6.482  -2.132   5.000  1.00  0.580          H  
ATOM  10248  N   PRO A 664      -3.211   1.824   5.953  1.00  0.310          N  
ATOM  10249  CA  PRO A 664      -2.510   2.924   5.317  1.00  0.300          C  
ATOM  10250  C   PRO A 664      -2.882   2.888   3.841  1.00  0.300          C  
ATOM  10251  O   PRO A 664      -3.293   1.832   3.365  1.00  0.290          O  
ATOM  10252  CB  PRO A 664      -1.032   2.594   5.561  1.00  0.450          C  
ATOM  10253  CG  PRO A 664      -1.031   1.685   6.763  1.00  0.450          C  
ATOM  10254  CD  PRO A 664      -2.317   0.886   6.665  1.00  0.450          C  
ATOM  10255  HA  PRO A 664      -2.815   3.862   5.803  1.00  0.360          H  
ATOM  10256 1HB  PRO A 664      -0.589   2.151   4.669  1.00  0.540          H  
ATOM  10257 2HB  PRO A 664      -0.456   3.511   5.762  1.00  0.540          H  
ATOM  10258 1HG  PRO A 664      -0.122   1.059   6.761  1.00  0.540          H  
ATOM  10259 2HG  PRO A 664      -0.985   2.289   7.681  1.00  0.540          H  
ATOM  10260 1HD  PRO A 664      -2.184  -0.045   6.097  1.00  0.540          H  
ATOM  10261 2HD  PRO A 664      -2.655   0.720   7.702  1.00  0.540          H  
ATOM  10262  N   PRO A 665      -2.826   4.012   3.099  1.00  0.310          N  
ATOM  10263  CA  PRO A 665      -3.103   4.044   1.670  1.00  0.300          C  
ATOM  10264  C   PRO A 665      -2.146   3.109   0.918  1.00  0.330          C  
ATOM  10265  O   PRO A 665      -2.510   2.508  -0.090  1.00  0.360          O  
ATOM  10266  CB  PRO A 665      -2.893   5.534   1.331  1.00  0.450          C  
ATOM  10267  CG  PRO A 665      -2.006   6.087   2.452  1.00  0.450          C  
ATOM  10268  CD  PRO A 665      -2.397   5.294   3.688  1.00  0.450          C  
ATOM  10269  HA  PRO A 665      -4.149   3.746   1.497  1.00  0.360          H  
ATOM  10270 1HB  PRO A 665      -2.444   5.638   0.345  1.00  0.540          H  
ATOM  10271 2HB  PRO A 665      -3.865   6.053   1.290  1.00  0.540          H  
ATOM  10272 1HG  PRO A 665      -0.942   5.996   2.189  1.00  0.540          H  
ATOM  10273 2HG  PRO A 665      -2.198   7.174   2.575  1.00  0.540          H  
ATOM  10274 1HD  PRO A 665      -1.518   5.175   4.330  1.00  0.540          H  
ATOM  10275 2HD  PRO A 665      -3.231   5.780   4.215  1.00  0.540          H  
ATOM  10276  N   LEU A 666      -0.943   2.923   1.471  1.00  0.330          N  
ATOM  10277  CA  LEU A 666       0.037   2.008   0.925  1.00  0.370          C  
ATOM  10278  C   LEU A 666       0.609   1.203   2.093  1.00  0.330          C  
ATOM  10279  O   LEU A 666       1.662   1.575   2.604  1.00  0.360          O  
ATOM  10280  CB  LEU A 666       1.145   2.745   0.175  1.00  0.500          C  
ATOM  10281  CG  LEU A 666       0.712   3.437  -1.112  1.00  0.500          C  
ATOM  10282  CD1 LEU A 666       0.402   4.851  -0.838  1.00  0.500          C  
ATOM  10283  CD2 LEU A 666       1.771   3.343  -2.126  1.00  0.500          C  
ATOM  10284  H   LEU A 666      -0.668   3.470   2.275  1.00  0.400          H  
ATOM  10285  HA  LEU A 666      -0.448   1.341   0.216  1.00  0.440          H  
ATOM  10286 1HB  LEU A 666       1.582   3.490   0.837  1.00  0.600          H  
ATOM  10287 2HB  LEU A 666       1.903   2.029  -0.087  1.00  0.600          H  
ATOM  10288  HG  LEU A 666      -0.191   2.957  -1.489  1.00  0.600          H  
ATOM  10289 1HD1 LEU A 666       0.089   5.316  -1.763  1.00  0.600          H  
ATOM  10290 2HD1 LEU A 666      -0.366   4.949  -0.127  1.00  0.600          H  
ATOM  10291 3HD1 LEU A 666       1.289   5.328  -0.460  1.00  0.600          H  
ATOM  10292 1HD2 LEU A 666       1.424   3.836  -3.035  1.00  0.600          H  
ATOM  10293 2HD2 LEU A 666       2.673   3.827  -1.770  1.00  0.600          H  
ATOM  10294 3HD2 LEU A 666       1.977   2.297  -2.337  1.00  0.600          H  
ATOM  10295  N   PRO A 667      -0.068   0.143   2.572  1.00  0.310          N  
ATOM  10296  CA  PRO A 667       0.266  -0.627   3.769  1.00  0.290          C  
ATOM  10297  C   PRO A 667       1.720  -1.067   3.863  1.00  0.310          C  
ATOM  10298  O   PRO A 667       2.315  -1.043   4.940  1.00  0.370          O  
ATOM  10299  CB  PRO A 667      -0.654  -1.844   3.627  1.00  0.430          C  
ATOM  10300  CG  PRO A 667      -1.851  -1.315   2.869  1.00  0.430          C  
ATOM  10301  CD  PRO A 667      -1.268  -0.356   1.860  1.00  0.430          C  
ATOM  10302  HA  PRO A 667      -0.008  -0.051   4.656  1.00  0.350          H  
ATOM  10303 1HB  PRO A 667      -0.120  -2.659   3.101  1.00  0.520          H  
ATOM  10304 2HB  PRO A 667      -0.916  -2.225   4.624  1.00  0.520          H  
ATOM  10305 1HG  PRO A 667      -2.416  -2.136   2.403  1.00  0.520          H  
ATOM  10306 2HG  PRO A 667      -2.544  -0.802   3.559  1.00  0.520          H  
ATOM  10307 1HD  PRO A 667      -0.993  -0.879   0.931  1.00  0.520          H  
ATOM  10308 2HD  PRO A 667      -2.002   0.434   1.687  1.00  0.520          H  
ATOM  10309  N   ASP A 668       2.333  -1.364   2.726  1.00  0.340          N  
ATOM  10310  CA  ASP A 668       3.706  -1.838   2.700  1.00  0.400          C  
ATOM  10311  C   ASP A 668       4.737  -0.752   2.973  1.00  0.460          C  
ATOM  10312  O   ASP A 668       5.930  -1.033   3.107  1.00  0.630          O  
ATOM  10313  CB  ASP A 668       3.949  -2.472   1.357  1.00  0.540          C  
ATOM  10314  CG  ASP A 668       3.135  -3.754   1.205  1.00  0.540          C  
ATOM  10315  OD1 ASP A 668       2.766  -4.325   2.200  1.00  0.540          O  
ATOM  10316  OD2 ASP A 668       2.850  -4.126   0.100  1.00  0.540          O  
ATOM  10317  H   ASP A 668       1.828  -1.359   1.852  1.00  0.410          H  
ATOM  10318  HA  ASP A 668       3.812  -2.602   3.471  1.00  0.480          H  
ATOM  10319 1HB  ASP A 668       3.658  -1.764   0.592  1.00  0.640          H  
ATOM  10320 2HB  ASP A 668       5.009  -2.694   1.236  1.00  0.640          H  
ATOM  10321  N   LEU A 669       4.289   0.496   3.021  1.00  0.380          N  
ATOM  10322  CA  LEU A 669       5.162   1.619   3.280  1.00  0.450          C  
ATOM  10323  C   LEU A 669       5.050   2.066   4.724  1.00  0.460          C  
ATOM  10324  O   LEU A 669       5.734   3.001   5.131  1.00  0.720          O  
ATOM  10325  CB  LEU A 669       4.836   2.789   2.354  1.00  0.600          C  
ATOM  10326  CG  LEU A 669       5.500   2.791   0.974  1.00  0.600          C  
ATOM  10327  CD1 LEU A 669       5.109   1.522   0.164  1.00  0.600          C  
ATOM  10328  CD2 LEU A 669       5.064   4.055   0.278  1.00  0.600          C  
ATOM  10329  H   LEU A 669       3.292   0.685   2.903  1.00  0.460          H  
ATOM  10330  HA  LEU A 669       6.191   1.311   3.103  1.00  0.540          H  
ATOM  10331 1HB  LEU A 669       3.763   2.812   2.202  1.00  0.720          H  
ATOM  10332 2HB  LEU A 669       5.120   3.711   2.856  1.00  0.720          H  
ATOM  10333  HG  LEU A 669       6.587   2.796   1.084  1.00  0.720          H  
ATOM  10334 1HD1 LEU A 669       5.575   1.551  -0.777  1.00  0.720          H  
ATOM  10335 2HD1 LEU A 669       5.450   0.637   0.672  1.00  0.720          H  
ATOM  10336 3HD1 LEU A 669       4.045   1.475   0.034  1.00  0.720          H  
ATOM  10337 1HD2 LEU A 669       5.516   4.122  -0.686  1.00  0.720          H  
ATOM  10338 2HD2 LEU A 669       3.987   4.057   0.173  1.00  0.720          H  
ATOM  10339 3HD2 LEU A 669       5.367   4.917   0.873  1.00  0.720          H  
ATOM  10340  N   GLY A 670       4.190   1.416   5.502  1.00  0.490          N  
ATOM  10341  CA  GLY A 670       4.038   1.778   6.895  1.00  0.460          C  
ATOM  10342  C   GLY A 670       3.096   2.937   7.191  1.00  0.590          C  
ATOM  10343  O   GLY A 670       2.237   3.306   6.384  1.00  1.070          O  
ATOM  10344  H   GLY A 670       3.638   0.633   5.139  1.00  0.590          H  
ATOM  10345 1HA  GLY A 670       3.690   0.900   7.439  1.00  0.550          H  
ATOM  10346 2HA  GLY A 670       5.014   2.002   7.295  1.00  0.550          H  
ATOM  10347  N   SER A 671       3.255   3.497   8.392  1.00  0.450          N  
ATOM  10348  CA  SER A 671       2.328   4.478   8.973  1.00  0.580          C  
ATOM  10349  C   SER A 671       2.819   5.928   9.061  1.00  0.700          C  
ATOM  10350  O   SER A 671       2.303   6.713   9.867  1.00  1.540          O  
ATOM  10351  CB  SER A 671       1.909   4.002  10.351  1.00  0.760          C  
ATOM  10352  OG  SER A 671       3.017   3.830  11.193  1.00  0.760          O  
ATOM  10353  H   SER A 671       4.072   3.202   8.941  1.00  0.540          H  
ATOM  10354  HA  SER A 671       1.436   4.479   8.349  1.00  0.700          H  
ATOM  10355 1HB  SER A 671       1.228   4.728  10.793  1.00  0.910          H  
ATOM  10356 2HB  SER A 671       1.368   3.061  10.262  1.00  0.910          H  
ATOM  10357  HG  SER A 671       2.652   3.632  12.062  1.00  0.910          H  
ATOM  10358  N   THR A 672       3.822   6.271   8.261  1.00  0.720          N  
ATOM  10359  CA  THR A 672       4.454   7.602   8.121  1.00  0.670          C  
ATOM  10360  C   THR A 672       5.251   8.053   9.348  1.00  0.540          C  
ATOM  10361  O   THR A 672       6.430   8.370   9.229  1.00  0.550          O  
ATOM  10362  CB  THR A 672       3.427   8.696   7.729  1.00  0.960          C  
ATOM  10363  OG1 THR A 672       2.835   8.349   6.477  1.00  0.960          O  
ATOM  10364  CG2 THR A 672       4.125  10.064   7.561  1.00  0.960          C  
ATOM  10365  H   THR A 672       4.189   5.536   7.669  1.00  0.860          H  
ATOM  10366  HA  THR A 672       5.165   7.531   7.297  1.00  0.800          H  
ATOM  10367  HB  THR A 672       2.653   8.781   8.488  1.00  1.150          H  
ATOM  10368  HG1 THR A 672       2.214   7.626   6.609  1.00  1.150          H  
ATOM  10369 1HG2 THR A 672       3.387  10.808   7.268  1.00  1.150          H  
ATOM  10370 2HG2 THR A 672       4.588  10.374   8.497  1.00  1.150          H  
ATOM  10371 3HG2 THR A 672       4.891   9.991   6.789  1.00  1.150          H  
ATOM  10372  N   SER A 673       4.614   8.111  10.513  1.00  0.520          N  
ATOM  10373  CA  SER A 673       5.284   8.503  11.759  1.00  0.510          C  
ATOM  10374  C   SER A 673       5.881   7.312  12.508  1.00  0.450          C  
ATOM  10375  O   SER A 673       6.582   7.483  13.513  1.00  0.450          O  
ATOM  10376  CB  SER A 673       4.305   9.211  12.671  1.00  0.720          C  
ATOM  10377  OG  SER A 673       3.306   8.328  13.109  1.00  0.720          O  
ATOM  10378  H   SER A 673       3.624   7.850  10.525  1.00  0.620          H  
ATOM  10379  HA  SER A 673       6.094   9.188  11.511  1.00  0.610          H  
ATOM  10380 1HB  SER A 673       4.837   9.619  13.531  1.00  0.860          H  
ATOM  10381 2HB  SER A 673       3.851  10.044  12.137  1.00  0.860          H  
ATOM  10382  HG  SER A 673       2.743   8.839  13.698  1.00  0.860          H  
ATOM  10383  N   GLY A 674       5.547   6.112  12.041  1.00  0.430          N  
ATOM  10384  CA  GLY A 674       5.917   4.861  12.698  1.00  0.420          C  
ATOM  10385  C   GLY A 674       7.318   4.350  12.415  1.00  0.390          C  
ATOM  10386  O   GLY A 674       8.009   4.857  11.530  1.00  0.440          O  
ATOM  10387  H   GLY A 674       4.985   6.098  11.204  1.00  0.520          H  
ATOM  10388 1HA  GLY A 674       5.778   4.972  13.757  1.00  0.500          H  
ATOM  10389 2HA  GLY A 674       5.209   4.093  12.394  1.00  0.500          H  
ATOM  10390  N   PHE A 675       7.699   3.306  13.161  1.00  0.370          N  
ATOM  10391  CA  PHE A 675       8.976   2.629  13.005  1.00  0.350          C  
ATOM  10392  C   PHE A 675       8.835   1.130  13.074  1.00  0.340          C  
ATOM  10393  O   PHE A 675       7.949   0.606  13.765  1.00  0.410          O  
ATOM  10394  CB  PHE A 675       9.939   2.994  14.109  1.00  0.500          C  
ATOM  10395  CG  PHE A 675      10.076   4.365  14.208  1.00  0.500          C  
ATOM  10396  CD1 PHE A 675       9.560   5.005  15.284  1.00  0.500          C  
ATOM  10397  CD2 PHE A 675      10.617   5.078  13.194  1.00  0.500          C  
ATOM  10398  CE1 PHE A 675       9.596   6.315  15.340  1.00  0.500          C  
ATOM  10399  CE2 PHE A 675      10.621   6.393  13.256  1.00  0.500          C  
ATOM  10400  CZ  PHE A 675      10.105   7.001  14.318  1.00  0.500          C  
ATOM  10401  H   PHE A 675       7.069   3.022  13.903  1.00  0.440          H  
ATOM  10402  HA  PHE A 675       9.391   2.890  12.032  1.00  0.420          H  
ATOM  10403 1HB  PHE A 675       9.593   2.596  15.062  1.00  0.600          H  
ATOM  10404 2HB  PHE A 675      10.882   2.572  13.888  1.00  0.600          H  
ATOM  10405  HD1 PHE A 675       9.112   4.436  16.091  1.00  0.600          H  
ATOM  10406  HD2 PHE A 675      11.014   4.580  12.317  1.00  0.600          H  
ATOM  10407  HE1 PHE A 675       9.206   6.825  16.189  1.00  0.600          H  
ATOM  10408  HE2 PHE A 675      11.035   6.962  12.440  1.00  0.600          H  
ATOM  10409  HZ  PHE A 675      10.093   8.038  14.351  1.00  0.600          H  
ATOM  10410  N   ASP A 676       9.793   0.444  12.451  1.00  0.300          N  
ATOM  10411  CA  ASP A 676       9.883  -1.012  12.526  1.00  0.320          C  
ATOM  10412  C   ASP A 676      11.349  -1.375  12.866  1.00  0.320          C  
ATOM  10413  O   ASP A 676      12.259  -1.282  12.026  1.00  0.350          O  
ATOM  10414  CB  ASP A 676       9.416  -1.666  11.211  1.00  0.440          C  
ATOM  10415  CG  ASP A 676       9.334  -3.145  11.366  1.00  0.440          C  
ATOM  10416  OD1 ASP A 676       9.561  -3.536  12.469  1.00  0.440          O  
ATOM  10417  OD2 ASP A 676       9.042  -3.889  10.440  1.00  0.440          O  
ATOM  10418  H   ASP A 676      10.476   0.961  11.898  1.00  0.360          H  
ATOM  10419  HA  ASP A 676       9.248  -1.370  13.341  1.00  0.380          H  
ATOM  10420 1HB  ASP A 676       8.437  -1.276  10.931  1.00  0.530          H  
ATOM  10421 2HB  ASP A 676      10.116  -1.429  10.409  1.00  0.530          H  
ATOM  10422  N   PHE A 677      11.575  -1.706  14.136  1.00  0.320          N  
ATOM  10423  CA  PHE A 677      12.894  -1.913  14.725  1.00  0.340          C  
ATOM  10424  C   PHE A 677      13.231  -3.373  15.066  1.00  0.300          C  
ATOM  10425  O   PHE A 677      12.393  -4.122  15.577  1.00  0.320          O  
ATOM  10426  CB  PHE A 677      12.971  -1.084  16.000  1.00  0.470          C  
ATOM  10427  CG  PHE A 677      14.201  -1.265  16.705  1.00  0.470          C  
ATOM  10428  CD1 PHE A 677      15.297  -0.553  16.342  1.00  0.470          C  
ATOM  10429  CD2 PHE A 677      14.297  -2.182  17.725  1.00  0.470          C  
ATOM  10430  CE1 PHE A 677      16.444  -0.734  16.971  1.00  0.470          C  
ATOM  10431  CE2 PHE A 677      15.454  -2.368  18.351  1.00  0.470          C  
ATOM  10432  CZ  PHE A 677      16.512  -1.646  17.968  1.00  0.470          C  
ATOM  10433  H   PHE A 677      10.766  -1.826  14.753  1.00  0.380          H  
ATOM  10434  HA  PHE A 677      13.642  -1.555  14.016  1.00  0.410          H  
ATOM  10435 1HB  PHE A 677      12.865  -0.037  15.765  1.00  0.560          H  
ATOM  10436 2HB  PHE A 677      12.152  -1.349  16.648  1.00  0.560          H  
ATOM  10437  HD1 PHE A 677      15.234   0.153  15.537  1.00  0.560          H  
ATOM  10438  HD2 PHE A 677      13.438  -2.768  18.005  1.00  0.560          H  
ATOM  10439  HE1 PHE A 677      17.326  -0.163  16.678  1.00  0.560          H  
ATOM  10440  HE2 PHE A 677      15.545  -3.098  19.151  1.00  0.560          H  
ATOM  10441  HZ  PHE A 677      17.411  -1.799  18.437  1.00  0.560          H  
ATOM  10442  N   ARG A 678      14.477  -3.792  14.831  1.00  0.300          N  
ATOM  10443  CA  ARG A 678      14.870  -5.152  15.197  1.00  0.280          C  
ATOM  10444  C   ARG A 678      15.986  -5.203  16.230  1.00  0.310          C  
ATOM  10445  O   ARG A 678      17.069  -4.650  16.032  1.00  0.390          O  
ATOM  10446  CB  ARG A 678      15.397  -5.890  13.969  1.00  0.400          C  
ATOM  10447  CG  ARG A 678      14.426  -6.080  12.854  1.00  0.400          C  
ATOM  10448  CD  ARG A 678      13.396  -7.076  13.170  1.00  0.400          C  
ATOM  10449  NE  ARG A 678      12.485  -7.217  12.065  1.00  0.400          N  
ATOM  10450  CZ  ARG A 678      11.397  -6.449  11.910  1.00  0.400          C  
ATOM  10451  NH1 ARG A 678      11.115  -5.548  12.805  1.00  0.400          N  
ATOM  10452  NH2 ARG A 678      10.608  -6.578  10.850  1.00  0.400          N  
ATOM  10453  H   ARG A 678      15.152  -3.187  14.358  1.00  0.360          H  
ATOM  10454  HA  ARG A 678      14.010  -5.671  15.617  1.00  0.340          H  
ATOM  10455 1HB  ARG A 678      16.253  -5.357  13.565  1.00  0.480          H  
ATOM  10456 2HB  ARG A 678      15.746  -6.880  14.270  1.00  0.480          H  
ATOM  10457 1HG  ARG A 678      13.938  -5.129  12.643  1.00  0.480          H  
ATOM  10458 2HG  ARG A 678      14.950  -6.395  11.969  1.00  0.480          H  
ATOM  10459 1HD  ARG A 678      13.863  -8.041  13.349  1.00  0.480          H  
ATOM  10460 2HD  ARG A 678      12.843  -6.792  14.052  1.00  0.480          H  
ATOM  10461  HE  ARG A 678      12.691  -7.912  11.360  1.00  0.480          H  
ATOM  10462 1HH1 ARG A 678      11.687  -5.405  13.620  1.00  0.480          H  
ATOM  10463 2HH1 ARG A 678      10.303  -4.957  12.680  1.00  0.480          H  
ATOM  10464 1HH2 ARG A 678      10.809  -7.265  10.149  1.00  0.480          H  
ATOM  10465 2HH2 ARG A 678       9.798  -5.929  10.734  1.00  0.480          H  
ATOM  10466  N   LEU A 679      15.714  -5.940  17.312  1.00  0.300          N  
ATOM  10467  CA  LEU A 679      16.656  -6.186  18.412  1.00  0.320          C  
ATOM  10468  C   LEU A 679      17.309  -7.535  18.125  1.00  0.320          C  
ATOM  10469  O   LEU A 679      16.602  -8.527  18.007  1.00  0.330          O  
ATOM  10470  CB  LEU A 679      15.892  -6.278  19.740  1.00  0.440          C  
ATOM  10471  CG  LEU A 679      16.707  -6.536  21.024  1.00  0.440          C  
ATOM  10472  CD1 LEU A 679      17.558  -5.338  21.320  1.00  0.440          C  
ATOM  10473  CD2 LEU A 679      15.775  -6.841  22.154  1.00  0.440          C  
ATOM  10474  H   LEU A 679      14.769  -6.336  17.371  1.00  0.360          H  
ATOM  10475  HA  LEU A 679      17.416  -5.405  18.424  1.00  0.380          H  
ATOM  10476 1HB  LEU A 679      15.334  -5.356  19.880  1.00  0.530          H  
ATOM  10477 2HB  LEU A 679      15.185  -7.074  19.640  1.00  0.530          H  
ATOM  10478  HG  LEU A 679      17.368  -7.384  20.879  1.00  0.530          H  
ATOM  10479 1HD1 LEU A 679      18.120  -5.517  22.218  1.00  0.530          H  
ATOM  10480 2HD1 LEU A 679      18.237  -5.159  20.498  1.00  0.530          H  
ATOM  10481 3HD1 LEU A 679      16.928  -4.470  21.466  1.00  0.530          H  
ATOM  10482 1HD2 LEU A 679      16.351  -7.029  23.065  1.00  0.530          H  
ATOM  10483 2HD2 LEU A 679      15.115  -5.995  22.300  1.00  0.530          H  
ATOM  10484 3HD2 LEU A 679      15.192  -7.727  21.917  1.00  0.530          H  
ATOM  10485  N   GLN A 680      18.633  -7.610  18.010  1.00  0.340          N  
ATOM  10486  CA  GLN A 680      19.266  -8.875  17.593  1.00  0.350          C  
ATOM  10487  C   GLN A 680      20.345  -9.493  18.484  1.00  0.370          C  
ATOM  10488  O   GLN A 680      21.202  -8.809  19.043  1.00  0.410          O  
ATOM  10489  CB  GLN A 680      19.923  -8.630  16.247  1.00  0.490          C  
ATOM  10490  CG  GLN A 680      18.997  -8.232  15.177  1.00  0.490          C  
ATOM  10491  CD  GLN A 680      19.733  -7.868  13.975  1.00  0.490          C  
ATOM  10492  OE1 GLN A 680      20.881  -8.268  13.735  1.00  0.490          O  
ATOM  10493  NE2 GLN A 680      19.104  -7.073  13.182  1.00  0.490          N  
ATOM  10494  H   GLN A 680      19.196  -6.774  18.153  1.00  0.410          H  
ATOM  10495  HA  GLN A 680      18.483  -9.624  17.480  1.00  0.420          H  
ATOM  10496 1HB  GLN A 680      20.651  -7.839  16.347  1.00  0.580          H  
ATOM  10497 2HB  GLN A 680      20.452  -9.533  15.931  1.00  0.580          H  
ATOM  10498 1HG  GLN A 680      18.336  -9.062  14.944  1.00  0.580          H  
ATOM  10499 2HG  GLN A 680      18.419  -7.362  15.488  1.00  0.580          H  
ATOM  10500 1HE2 GLN A 680      19.535  -6.760  12.338  1.00  0.580          H  
ATOM  10501 2HE2 GLN A 680      18.183  -6.764  13.408  1.00  0.580          H  
ATOM  10502  N   ASP A 681      20.380 -10.828  18.467  1.00  0.350          N  
ATOM  10503  CA  ASP A 681      21.418 -11.645  19.113  1.00  0.370          C  
ATOM  10504  C   ASP A 681      22.593 -11.936  18.193  1.00  0.370          C  
ATOM  10505  O   ASP A 681      22.469 -12.750  17.282  1.00  0.390          O  
ATOM  10506  CB  ASP A 681      20.860 -13.002  19.564  1.00  0.510          C  
ATOM  10507  CG  ASP A 681      21.853 -13.903  20.257  1.00  0.510          C  
ATOM  10508  OD1 ASP A 681      23.013 -13.528  20.332  1.00  0.510          O  
ATOM  10509  OD2 ASP A 681      21.469 -14.947  20.775  1.00  0.510          O  
ATOM  10510  H   ASP A 681      19.603 -11.308  17.999  1.00  0.420          H  
ATOM  10511  HA  ASP A 681      21.798 -11.103  19.982  1.00  0.440          H  
ATOM  10512 1HB  ASP A 681      20.116 -12.848  20.280  1.00  0.610          H  
ATOM  10513 2HB  ASP A 681      20.420 -13.501  18.726  1.00  0.610          H  
ATOM  10514  N   ARG A 682      23.724 -11.265  18.399  1.00  0.370          N  
ATOM  10515  CA  ARG A 682      24.887 -11.490  17.543  1.00  0.390          C  
ATOM  10516  C   ARG A 682      25.936 -12.261  18.320  1.00  0.400          C  
ATOM  10517  O   ARG A 682      26.750 -12.987  17.748  1.00  0.420          O  
ATOM  10518  CB  ARG A 682      25.506 -10.194  17.050  1.00  0.540          C  
ATOM  10519  CG  ARG A 682      24.629  -9.337  16.216  1.00  0.540          C  
ATOM  10520  CD  ARG A 682      24.215  -9.986  14.963  1.00  0.540          C  
ATOM  10521  NE  ARG A 682      23.494  -9.074  14.120  1.00  0.540          N  
ATOM  10522  CZ  ARG A 682      24.046  -8.236  13.226  1.00  0.540          C  
ATOM  10523  NH1 ARG A 682      25.354  -8.196  13.039  1.00  0.540          N  
ATOM  10524  NH2 ARG A 682      23.237  -7.458  12.543  1.00  0.540          N  
ATOM  10525  H   ARG A 682      23.779 -10.599  19.172  1.00  0.440          H  
ATOM  10526  HA  ARG A 682      24.594 -12.098  16.691  1.00  0.470          H  
ATOM  10527 1HB  ARG A 682      25.810  -9.594  17.909  1.00  0.650          H  
ATOM  10528 2HB  ARG A 682      26.403 -10.414  16.473  1.00  0.650          H  
ATOM  10529 1HG  ARG A 682      23.728  -9.135  16.782  1.00  0.650          H  
ATOM  10530 2HG  ARG A 682      25.142  -8.408  15.982  1.00  0.650          H  
ATOM  10531 1HD  ARG A 682      25.068 -10.386  14.421  1.00  0.650          H  
ATOM  10532 2HD  ARG A 682      23.532 -10.792  15.204  1.00  0.650          H  
ATOM  10533  HE  ARG A 682      22.468  -9.037  14.203  1.00  0.650          H  
ATOM  10534 1HH1 ARG A 682      25.955  -8.812  13.562  1.00  0.650          H  
ATOM  10535 2HH1 ARG A 682      25.754  -7.562  12.362  1.00  0.650          H  
ATOM  10536 1HH2 ARG A 682      22.231  -7.539  12.734  1.00  0.650          H  
ATOM  10537 2HH2 ARG A 682      23.587  -6.806  11.862  1.00  0.650          H  
ATOM  10538  N   GLY A 683      25.925 -12.083  19.640  1.00  0.390          N  
ATOM  10539  CA  GLY A 683      26.912 -12.709  20.508  1.00  0.410          C  
ATOM  10540  C   GLY A 683      26.570 -14.131  20.973  1.00  0.420          C  
ATOM  10541  O   GLY A 683      27.399 -14.768  21.625  1.00  0.500          O  
ATOM  10542  H   GLY A 683      25.228 -11.457  20.041  1.00  0.470          H  
ATOM  10543 1HA  GLY A 683      27.871 -12.726  19.992  1.00  0.490          H  
ATOM  10544 2HA  GLY A 683      27.048 -12.080  21.385  1.00  0.490          H  
ATOM  10545  N   GLY A 684      25.391 -14.660  20.618  1.00  0.380          N  
ATOM  10546  CA  GLY A 684      24.993 -15.985  21.075  1.00  0.400          C  
ATOM  10547  C   GLY A 684      24.507 -15.860  22.506  1.00  0.350          C  
ATOM  10548  O   GLY A 684      24.720 -16.750  23.335  1.00  0.380          O  
ATOM  10549  H   GLY A 684      24.701 -14.115  20.103  1.00  0.460          H  
ATOM  10550 1HA  GLY A 684      24.190 -16.363  20.440  1.00  0.480          H  
ATOM  10551 2HA  GLY A 684      25.832 -16.676  21.011  1.00  0.480          H  
ATOM  10552  N   VAL A 685      23.898 -14.706  22.790  1.00  0.360          N  
ATOM  10553  CA  VAL A 685      23.410 -14.368  24.124  1.00  0.420          C  
ATOM  10554  C   VAL A 685      22.202 -15.221  24.547  1.00  0.480          C  
ATOM  10555  O   VAL A 685      22.015 -15.476  25.733  1.00  1.110          O  
ATOM  10556  CB  VAL A 685      23.103 -12.840  24.272  1.00  0.560          C  
ATOM  10557  CG1 VAL A 685      24.353 -12.033  23.919  1.00  0.560          C  
ATOM  10558  CG2 VAL A 685      21.912 -12.373  23.425  1.00  0.560          C  
ATOM  10559  H   VAL A 685      23.740 -14.088  21.986  1.00  0.430          H  
ATOM  10560  HA  VAL A 685      24.215 -14.583  24.826  1.00  0.500          H  
ATOM  10561  HB  VAL A 685      22.893 -12.651  25.308  1.00  0.680          H  
ATOM  10562 1HG1 VAL A 685      24.163 -10.970  24.077  1.00  0.680          H  
ATOM  10563 2HG1 VAL A 685      25.180 -12.347  24.552  1.00  0.680          H  
ATOM  10564 3HG1 VAL A 685      24.611 -12.202  22.876  1.00  0.680          H  
ATOM  10565 1HG2 VAL A 685      21.741 -11.322  23.597  1.00  0.680          H  
ATOM  10566 2HG2 VAL A 685      22.127 -12.518  22.410  1.00  0.680          H  
ATOM  10567 3HG2 VAL A 685      21.009 -12.919  23.689  1.00  0.680          H  
ATOM  10568  N   GLY A 686      21.371 -15.658  23.601  1.00  0.490          N  
ATOM  10569  CA  GLY A 686      20.233 -16.506  23.947  1.00  0.370          C  
ATOM  10570  C   GLY A 686      18.928 -15.746  24.151  1.00  0.340          C  
ATOM  10571  O   GLY A 686      18.906 -14.522  24.326  1.00  0.360          O  
ATOM  10572  H   GLY A 686      21.532 -15.409  22.610  1.00  0.590          H  
ATOM  10573 1HA  GLY A 686      20.098 -17.244  23.156  1.00  0.440          H  
ATOM  10574 2HA  GLY A 686      20.468 -17.065  24.852  1.00  0.440          H  
ATOM  10575  N   TYR A 687      17.822 -16.496  24.133  1.00  0.330          N  
ATOM  10576  CA  TYR A 687      16.484 -15.934  24.265  1.00  0.300          C  
ATOM  10577  C   TYR A 687      16.299 -15.105  25.516  1.00  0.320          C  
ATOM  10578  O   TYR A 687      15.840 -13.967  25.435  1.00  0.310          O  
ATOM  10579  CB  TYR A 687      15.440 -17.055  24.257  1.00  0.430          C  
ATOM  10580  CG  TYR A 687      14.029 -16.578  24.536  1.00  0.430          C  
ATOM  10581  CD1 TYR A 687      13.247 -16.039  23.531  1.00  0.430          C  
ATOM  10582  CD2 TYR A 687      13.526 -16.675  25.823  1.00  0.430          C  
ATOM  10583  CE1 TYR A 687      11.969 -15.603  23.821  1.00  0.430          C  
ATOM  10584  CE2 TYR A 687      12.270 -16.236  26.107  1.00  0.430          C  
ATOM  10585  CZ  TYR A 687      11.488 -15.702  25.117  1.00  0.430          C  
ATOM  10586  OH  TYR A 687      10.223 -15.264  25.418  1.00  0.430          O  
ATOM  10587  H   TYR A 687      17.916 -17.495  24.013  1.00  0.400          H  
ATOM  10588  HA  TYR A 687      16.305 -15.280  23.411  1.00  0.360          H  
ATOM  10589 1HB  TYR A 687      15.446 -17.553  23.288  1.00  0.520          H  
ATOM  10590 2HB  TYR A 687      15.702 -17.800  25.012  1.00  0.520          H  
ATOM  10591  HD1 TYR A 687      13.635 -15.959  22.517  1.00  0.520          H  
ATOM  10592  HD2 TYR A 687      14.139 -17.100  26.617  1.00  0.520          H  
ATOM  10593  HE1 TYR A 687      11.345 -15.179  23.034  1.00  0.520          H  
ATOM  10594  HE2 TYR A 687      11.891 -16.314  27.124  1.00  0.520          H  
ATOM  10595  HH  TYR A 687      10.088 -15.314  26.368  1.00  0.520          H  
ATOM  10596  N   GLU A 688      16.652 -15.660  26.670  1.00  0.360          N  
ATOM  10597  CA  GLU A 688      16.415 -14.969  27.924  1.00  0.370          C  
ATOM  10598  C   GLU A 688      17.198 -13.669  27.978  1.00  0.360          C  
ATOM  10599  O   GLU A 688      16.690 -12.647  28.452  1.00  0.360          O  
ATOM  10600  CB  GLU A 688      16.818 -15.880  29.082  1.00  0.510          C  
ATOM  10601  CG  GLU A 688      15.964 -17.154  29.201  1.00  0.510          C  
ATOM  10602  CD  GLU A 688      16.384 -18.240  28.208  1.00  0.510          C  
ATOM  10603  OE1 GLU A 688      17.364 -18.033  27.515  1.00  0.510          O  
ATOM  10604  OE2 GLU A 688      15.729 -19.244  28.132  1.00  0.510          O  
ATOM  10605  H   GLU A 688      17.062 -16.596  26.679  1.00  0.430          H  
ATOM  10606  HA  GLU A 688      15.351 -14.740  27.997  1.00  0.440          H  
ATOM  10607 1HB  GLU A 688      17.861 -16.175  28.970  1.00  0.620          H  
ATOM  10608 2HB  GLU A 688      16.733 -15.331  30.020  1.00  0.620          H  
ATOM  10609 1HG  GLU A 688      16.051 -17.548  30.214  1.00  0.620          H  
ATOM  10610 2HG  GLU A 688      14.918 -16.895  29.030  1.00  0.620          H  
ATOM  10611  N   ALA A 689      18.441 -13.706  27.487  1.00  0.380          N  
ATOM  10612  CA  ALA A 689      19.282 -12.522  27.466  1.00  0.380          C  
ATOM  10613  C   ALA A 689      18.686 -11.437  26.580  1.00  0.340          C  
ATOM  10614  O   ALA A 689      18.657 -10.264  26.976  1.00  0.330          O  
ATOM  10615  CB  ALA A 689      20.660 -12.872  26.974  1.00  0.530          C  
ATOM  10616  H   ALA A 689      18.800 -14.593  27.152  1.00  0.460          H  
ATOM  10617  HA  ALA A 689      19.348 -12.134  28.481  1.00  0.460          H  
ATOM  10618 1HB  ALA A 689      21.284 -11.984  26.979  1.00  0.640          H  
ATOM  10619 2HB  ALA A 689      21.101 -13.634  27.614  1.00  0.640          H  
ATOM  10620 3HB  ALA A 689      20.572 -13.255  25.970  1.00  0.640          H  
ATOM  10621  N   LEU A 690      18.170 -11.815  25.395  1.00  0.330          N  
ATOM  10622  CA  LEU A 690      17.539 -10.800  24.566  1.00  0.320          C  
ATOM  10623  C   LEU A 690      16.281 -10.267  25.199  1.00  0.300          C  
ATOM  10624  O   LEU A 690      16.004  -9.083  25.044  1.00  0.310          O  
ATOM  10625  CB  LEU A 690      17.173 -11.238  23.154  1.00  0.450          C  
ATOM  10626  CG  LEU A 690      18.254 -11.472  22.090  1.00  0.450          C  
ATOM  10627  CD1 LEU A 690      17.528 -11.954  20.790  1.00  0.450          C  
ATOM  10628  CD2 LEU A 690      19.033 -10.175  21.837  1.00  0.450          C  
ATOM  10629  H   LEU A 690      18.260 -12.786  25.072  1.00  0.400          H  
ATOM  10630  HA  LEU A 690      18.227  -9.966  24.491  1.00  0.380          H  
ATOM  10631 1HB  LEU A 690      16.681 -12.194  23.283  1.00  0.540          H  
ATOM  10632 2HB  LEU A 690      16.464 -10.518  22.757  1.00  0.540          H  
ATOM  10633  HG  LEU A 690      18.939 -12.255  22.419  1.00  0.540          H  
ATOM  10634 1HD1 LEU A 690      18.200 -12.129  19.991  1.00  0.540          H  
ATOM  10635 2HD1 LEU A 690      16.982 -12.872  20.991  1.00  0.540          H  
ATOM  10636 3HD1 LEU A 690      16.847 -11.188  20.471  1.00  0.540          H  
ATOM  10637 1HD2 LEU A 690      19.778 -10.343  21.093  1.00  0.540          H  
ATOM  10638 2HD2 LEU A 690      18.357  -9.399  21.502  1.00  0.540          H  
ATOM  10639 3HD2 LEU A 690      19.518  -9.864  22.735  1.00  0.540          H  
ATOM  10640  N   VAL A 691      15.510 -11.111  25.895  1.00  0.300          N  
ATOM  10641  CA  VAL A 691      14.305 -10.618  26.546  1.00  0.300          C  
ATOM  10642  C   VAL A 691      14.686  -9.569  27.567  1.00  0.330          C  
ATOM  10643  O   VAL A 691      14.056  -8.515  27.630  1.00  0.330          O  
ATOM  10644  CB  VAL A 691      13.505 -11.737  27.245  1.00  0.420          C  
ATOM  10645  CG1 VAL A 691      12.388 -11.135  28.108  1.00  0.420          C  
ATOM  10646  CG2 VAL A 691      12.882 -12.624  26.211  1.00  0.420          C  
ATOM  10647  H   VAL A 691      15.759 -12.106  25.928  1.00  0.360          H  
ATOM  10648  HA  VAL A 691      13.666 -10.164  25.790  1.00  0.360          H  
ATOM  10649  HB  VAL A 691      14.170 -12.315  27.884  1.00  0.500          H  
ATOM  10650 1HG1 VAL A 691      11.826 -11.936  28.585  1.00  0.500          H  
ATOM  10651 2HG1 VAL A 691      12.794 -10.484  28.886  1.00  0.500          H  
ATOM  10652 3HG1 VAL A 691      11.732 -10.559  27.484  1.00  0.500          H  
ATOM  10653 1HG2 VAL A 691      12.323 -13.405  26.709  1.00  0.500          H  
ATOM  10654 2HG2 VAL A 691      12.214 -12.037  25.591  1.00  0.500          H  
ATOM  10655 3HG2 VAL A 691      13.645 -13.064  25.598  1.00  0.500          H  
ATOM  10656  N   LYS A 692      15.715  -9.832  28.370  1.00  0.350          N  
ATOM  10657  CA  LYS A 692      16.111  -8.829  29.337  1.00  0.380          C  
ATOM  10658  C   LYS A 692      16.510  -7.534  28.633  1.00  0.370          C  
ATOM  10659  O   LYS A 692      16.076  -6.455  29.047  1.00  0.380          O  
ATOM  10660  CB  LYS A 692      17.261  -9.344  30.199  1.00  0.520          C  
ATOM  10661  CG  LYS A 692      16.857 -10.441  31.183  1.00  0.520          C  
ATOM  10662  CD  LYS A 692      18.050 -10.948  31.989  1.00  0.520          C  
ATOM  10663  CE  LYS A 692      17.639 -12.065  32.944  1.00  0.520          C  
ATOM  10664  NZ  LYS A 692      18.801 -12.593  33.718  1.00  0.520          N  
ATOM  10665  H   LYS A 692      16.192 -10.738  28.312  1.00  0.420          H  
ATOM  10666  HA  LYS A 692      15.258  -8.613  29.980  1.00  0.460          H  
ATOM  10667 1HB  LYS A 692      18.038  -9.752  29.549  1.00  0.620          H  
ATOM  10668 2HB  LYS A 692      17.699  -8.518  30.758  1.00  0.620          H  
ATOM  10669 1HG  LYS A 692      16.102 -10.048  31.864  1.00  0.620          H  
ATOM  10670 2HG  LYS A 692      16.418 -11.271  30.630  1.00  0.620          H  
ATOM  10671 1HD  LYS A 692      18.807 -11.332  31.302  1.00  0.620          H  
ATOM  10672 2HD  LYS A 692      18.481 -10.129  32.562  1.00  0.620          H  
ATOM  10673 1HE  LYS A 692      16.895 -11.683  33.640  1.00  0.620          H  
ATOM  10674 2HE  LYS A 692      17.199 -12.881  32.367  1.00  0.620          H  
ATOM  10675 1HZ  LYS A 692      18.488 -13.329  34.336  1.00  0.620          H  
ATOM  10676 2HZ  LYS A 692      19.494 -12.962  33.081  1.00  0.620          H  
ATOM  10677 3HZ  LYS A 692      19.210 -11.849  34.264  1.00  0.620          H  
ATOM  10678  N   ALA A 693      17.297  -7.632  27.548  1.00  0.360          N  
ATOM  10679  CA  ALA A 693      17.710  -6.440  26.815  1.00  0.360          C  
ATOM  10680  C   ALA A 693      16.494  -5.704  26.249  1.00  0.340          C  
ATOM  10681  O   ALA A 693      16.435  -4.474  26.281  1.00  0.360          O  
ATOM  10682  CB  ALA A 693      18.668  -6.824  25.696  1.00  0.500          C  
ATOM  10683  H   ALA A 693      17.646  -8.553  27.261  1.00  0.430          H  
ATOM  10684  HA  ALA A 693      18.221  -5.775  27.509  1.00  0.430          H  
ATOM  10685 1HB  ALA A 693      18.992  -5.948  25.181  1.00  0.600          H  
ATOM  10686 2HB  ALA A 693      19.531  -7.333  26.124  1.00  0.600          H  
ATOM  10687 3HB  ALA A 693      18.162  -7.490  25.002  1.00  0.600          H  
ATOM  10688  N   ARG A 694      15.512  -6.468  25.760  1.00  0.320          N  
ATOM  10689  CA  ARG A 694      14.277  -5.945  25.204  1.00  0.340          C  
ATOM  10690  C   ARG A 694      13.529  -5.147  26.237  1.00  0.340          C  
ATOM  10691  O   ARG A 694      13.102  -4.019  25.963  1.00  0.360          O  
ATOM  10692  CB  ARG A 694      13.365  -7.075  24.763  1.00  0.470          C  
ATOM  10693  CG  ARG A 694      12.114  -6.653  24.085  1.00  0.470          C  
ATOM  10694  CD  ARG A 694      11.155  -7.732  24.064  1.00  0.470          C  
ATOM  10695  NE  ARG A 694      10.583  -8.022  25.397  1.00  0.470          N  
ATOM  10696  CZ  ARG A 694       9.922  -9.140  25.716  1.00  0.470          C  
ATOM  10697  NH1 ARG A 694       9.777 -10.089  24.825  1.00  0.470          N  
ATOM  10698  NH2 ARG A 694       9.438  -9.252  26.938  1.00  0.470          N  
ATOM  10699  H   ARG A 694      15.662  -7.472  25.725  1.00  0.380          H  
ATOM  10700  HA  ARG A 694      14.508  -5.300  24.366  1.00  0.410          H  
ATOM  10701 1HB  ARG A 694      13.897  -7.756  24.109  1.00  0.560          H  
ATOM  10702 2HB  ARG A 694      13.063  -7.644  25.621  1.00  0.560          H  
ATOM  10703 1HG  ARG A 694      11.663  -5.800  24.583  1.00  0.560          H  
ATOM  10704 2HG  ARG A 694      12.359  -6.397  23.064  1.00  0.560          H  
ATOM  10705 1HD  ARG A 694      10.356  -7.503  23.381  1.00  0.560          H  
ATOM  10706 2HD  ARG A 694      11.680  -8.609  23.735  1.00  0.560          H  
ATOM  10707  HE  ARG A 694      10.673  -7.324  26.167  1.00  0.560          H  
ATOM  10708 1HH1 ARG A 694      10.194  -9.966  23.915  1.00  0.560          H  
ATOM  10709 2HH1 ARG A 694       9.296 -10.950  25.036  1.00  0.560          H  
ATOM  10710 1HH2 ARG A 694       9.613  -8.472  27.610  1.00  0.560          H  
ATOM  10711 2HH2 ARG A 694       8.944 -10.071  27.230  1.00  0.560          H  
ATOM  10712  N   ASP A 695      13.326  -5.733  27.412  1.00  0.340          N  
ATOM  10713  CA  ASP A 695      12.597  -5.049  28.459  1.00  0.360          C  
ATOM  10714  C   ASP A 695      13.335  -3.792  28.897  1.00  0.370          C  
ATOM  10715  O   ASP A 695      12.694  -2.778  29.185  1.00  0.380          O  
ATOM  10716  CB  ASP A 695      12.342  -5.984  29.632  1.00  0.500          C  
ATOM  10717  CG  ASP A 695      11.265  -7.070  29.324  1.00  0.500          C  
ATOM  10718  OD1 ASP A 695      10.534  -6.959  28.339  1.00  0.500          O  
ATOM  10719  OD2 ASP A 695      11.173  -7.992  30.090  1.00  0.500          O  
ATOM  10720  H   ASP A 695      13.672  -6.687  27.566  1.00  0.410          H  
ATOM  10721  HA  ASP A 695      11.631  -4.750  28.057  1.00  0.430          H  
ATOM  10722 1HB  ASP A 695      13.280  -6.491  29.888  1.00  0.600          H  
ATOM  10723 2HB  ASP A 695      12.033  -5.407  30.503  1.00  0.600          H  
ATOM  10724  N   GLN A 696      14.678  -3.836  28.941  1.00  0.370          N  
ATOM  10725  CA  GLN A 696      15.453  -2.656  29.310  1.00  0.380          C  
ATOM  10726  C   GLN A 696      15.270  -1.566  28.264  1.00  0.370          C  
ATOM  10727  O   GLN A 696      15.107  -0.392  28.603  1.00  0.370          O  
ATOM  10728  CB  GLN A 696      16.936  -3.005  29.431  1.00  0.530          C  
ATOM  10729  CG  GLN A 696      17.284  -3.878  30.615  1.00  0.530          C  
ATOM  10730  CD  GLN A 696      18.713  -4.369  30.555  1.00  0.530          C  
ATOM  10731  OE1 GLN A 696      19.374  -4.235  29.518  1.00  0.530          O  
ATOM  10732  NE2 GLN A 696      19.195  -4.936  31.655  1.00  0.530          N  
ATOM  10733  H   GLN A 696      15.159  -4.723  28.752  1.00  0.440          H  
ATOM  10734  HA  GLN A 696      15.092  -2.282  30.266  1.00  0.460          H  
ATOM  10735 1HB  GLN A 696      17.245  -3.531  28.535  1.00  0.630          H  
ATOM  10736 2HB  GLN A 696      17.525  -2.090  29.490  1.00  0.630          H  
ATOM  10737 1HG  GLN A 696      17.169  -3.287  31.520  1.00  0.630          H  
ATOM  10738 2HG  GLN A 696      16.619  -4.729  30.651  1.00  0.630          H  
ATOM  10739 1HE2 GLN A 696      20.134  -5.280  31.676  1.00  0.630          H  
ATOM  10740 2HE2 GLN A 696      18.619  -5.022  32.469  1.00  0.630          H  
ATOM  10741  N   LEU A 697      15.264  -1.953  26.989  1.00  0.350          N  
ATOM  10742  CA  LEU A 697      15.098  -1.009  25.904  1.00  0.330          C  
ATOM  10743  C   LEU A 697      13.725  -0.370  25.951  1.00  0.320          C  
ATOM  10744  O   LEU A 697      13.602   0.849  25.800  1.00  0.320          O  
ATOM  10745  CB  LEU A 697      15.315  -1.736  24.567  1.00  0.470          C  
ATOM  10746  CG  LEU A 697      15.186  -0.941  23.235  1.00  0.470          C  
ATOM  10747  CD1 LEU A 697      16.158   0.214  23.198  1.00  0.470          C  
ATOM  10748  CD2 LEU A 697      15.507  -1.887  22.101  1.00  0.470          C  
ATOM  10749  H   LEU A 697      15.464  -2.934  26.766  1.00  0.420          H  
ATOM  10750  HA  LEU A 697      15.852  -0.233  26.019  1.00  0.400          H  
ATOM  10751 1HB  LEU A 697      16.270  -2.203  24.602  1.00  0.560          H  
ATOM  10752 2HB  LEU A 697      14.578  -2.534  24.515  1.00  0.560          H  
ATOM  10753  HG  LEU A 697      14.170  -0.554  23.129  1.00  0.560          H  
ATOM  10754 1HD1 LEU A 697      16.063   0.745  22.249  1.00  0.560          H  
ATOM  10755 2HD1 LEU A 697      15.922   0.887  24.008  1.00  0.560          H  
ATOM  10756 3HD1 LEU A 697      17.183  -0.149  23.304  1.00  0.560          H  
ATOM  10757 1HD2 LEU A 697      15.426  -1.364  21.149  1.00  0.560          H  
ATOM  10758 2HD2 LEU A 697      16.501  -2.253  22.228  1.00  0.560          H  
ATOM  10759 3HD2 LEU A 697      14.833  -2.715  22.123  1.00  0.560          H  
ATOM  10760  N   LEU A 698      12.684  -1.178  26.145  1.00  0.320          N  
ATOM  10761  CA  LEU A 698      11.341  -0.641  26.193  1.00  0.330          C  
ATOM  10762  C   LEU A 698      11.142   0.243  27.421  1.00  0.350          C  
ATOM  10763  O   LEU A 698      10.520   1.307  27.324  1.00  0.360          O  
ATOM  10764  CB  LEU A 698      10.331  -1.801  26.186  1.00  0.460          C  
ATOM  10765  CG  LEU A 698      10.234  -2.642  24.853  1.00  0.460          C  
ATOM  10766  CD1 LEU A 698       9.364  -3.858  25.072  1.00  0.460          C  
ATOM  10767  CD2 LEU A 698       9.662  -1.795  23.763  1.00  0.460          C  
ATOM  10768  H   LEU A 698      12.838  -2.186  26.236  1.00  0.380          H  
ATOM  10769  HA  LEU A 698      11.193  -0.016  25.322  1.00  0.400          H  
ATOM  10770 1HB  LEU A 698      10.614  -2.492  26.984  1.00  0.550          H  
ATOM  10771 2HB  LEU A 698       9.343  -1.405  26.411  1.00  0.550          H  
ATOM  10772  HG  LEU A 698      11.227  -2.986  24.562  1.00  0.550          H  
ATOM  10773 1HD1 LEU A 698       9.320  -4.424  24.153  1.00  0.550          H  
ATOM  10774 2HD1 LEU A 698       9.796  -4.480  25.861  1.00  0.550          H  
ATOM  10775 3HD1 LEU A 698       8.362  -3.549  25.360  1.00  0.550          H  
ATOM  10776 1HD2 LEU A 698       9.589  -2.361  22.851  1.00  0.550          H  
ATOM  10777 2HD2 LEU A 698       8.674  -1.443  24.048  1.00  0.550          H  
ATOM  10778 3HD2 LEU A 698      10.311  -0.960  23.601  1.00  0.550          H  
ATOM  10779  N   ALA A 699      11.675  -0.178  28.575  1.00  0.360          N  
ATOM  10780  CA  ALA A 699      11.542   0.602  29.790  1.00  0.400          C  
ATOM  10781  C   ALA A 699      12.209   1.956  29.648  1.00  0.410          C  
ATOM  10782  O   ALA A 699      11.669   2.965  30.096  1.00  0.470          O  
ATOM  10783  CB  ALA A 699      12.148  -0.151  30.955  1.00  0.540          C  
ATOM  10784  H   ALA A 699      12.156  -1.080  28.631  1.00  0.430          H  
ATOM  10785  HA  ALA A 699      10.482   0.762  29.977  1.00  0.480          H  
ATOM  10786 1HB  ALA A 699      12.025   0.428  31.868  1.00  0.650          H  
ATOM  10787 2HB  ALA A 699      11.649  -1.114  31.060  1.00  0.650          H  
ATOM  10788 3HB  ALA A 699      13.209  -0.312  30.762  1.00  0.650          H  
ATOM  10789  N   ARG A 700      13.370   1.990  28.992  1.00  0.370          N  
ATOM  10790  CA  ARG A 700      14.080   3.235  28.789  1.00  0.380          C  
ATOM  10791  C   ARG A 700      13.378   4.084  27.726  1.00  0.370          C  
ATOM  10792  O   ARG A 700      13.273   5.301  27.868  1.00  0.410          O  
ATOM  10793  CB  ARG A 700      15.512   2.932  28.400  1.00  0.530          C  
ATOM  10794  CG  ARG A 700      16.349   2.307  29.518  1.00  0.530          C  
ATOM  10795  CD  ARG A 700      17.687   1.849  29.036  1.00  0.530          C  
ATOM  10796  NE  ARG A 700      18.409   1.111  30.083  1.00  0.530          N  
ATOM  10797  CZ  ARG A 700      19.627   0.521  29.945  1.00  0.530          C  
ATOM  10798  NH1 ARG A 700      20.295   0.604  28.819  1.00  0.530          N  
ATOM  10799  NH2 ARG A 700      20.153  -0.143  30.959  1.00  0.530          N  
ATOM  10800  H   ARG A 700      13.804   1.114  28.684  1.00  0.440          H  
ATOM  10801  HA  ARG A 700      14.085   3.788  29.729  1.00  0.460          H  
ATOM  10802 1HB  ARG A 700      15.526   2.257  27.540  1.00  0.630          H  
ATOM  10803 2HB  ARG A 700      16.003   3.853  28.122  1.00  0.630          H  
ATOM  10804 1HG  ARG A 700      16.516   3.062  30.284  1.00  0.630          H  
ATOM  10805 2HG  ARG A 700      15.825   1.471  29.964  1.00  0.630          H  
ATOM  10806 1HD  ARG A 700      17.548   1.184  28.180  1.00  0.630          H  
ATOM  10807 2HD  ARG A 700      18.285   2.711  28.741  1.00  0.630          H  
ATOM  10808  HE  ARG A 700      17.945   1.015  30.978  1.00  0.630          H  
ATOM  10809 1HH1 ARG A 700      19.926   1.116  28.042  1.00  0.630          H  
ATOM  10810 2HH1 ARG A 700      21.223   0.158  28.733  1.00  0.630          H  
ATOM  10811 1HH2 ARG A 700      19.653  -0.215  31.831  1.00  0.630          H  
ATOM  10812 2HH2 ARG A 700      21.059  -0.583  30.859  1.00  0.630          H  
ATOM  10813  N   ALA A 701      12.861   3.450  26.661  1.00  0.340          N  
ATOM  10814  CA  ALA A 701      12.169   4.178  25.604  1.00  0.340          C  
ATOM  10815  C   ALA A 701      10.971   4.913  26.167  1.00  0.340          C  
ATOM  10816  O   ALA A 701      10.704   6.054  25.800  1.00  0.370          O  
ATOM  10817  CB  ALA A 701      11.719   3.224  24.504  1.00  0.480          C  
ATOM  10818  H   ALA A 701      12.992   2.442  26.550  1.00  0.410          H  
ATOM  10819  HA  ALA A 701      12.849   4.917  25.200  1.00  0.410          H  
ATOM  10820 1HB  ALA A 701      11.219   3.781  23.721  1.00  0.570          H  
ATOM  10821 2HB  ALA A 701      12.579   2.706  24.087  1.00  0.570          H  
ATOM  10822 3HB  ALA A 701      11.032   2.492  24.924  1.00  0.570          H  
ATOM  10823  N   ALA A 702      10.298   4.283  27.125  1.00  0.350          N  
ATOM  10824  CA  ALA A 702       9.123   4.819  27.792  1.00  0.370          C  
ATOM  10825  C   ALA A 702       9.390   6.142  28.507  1.00  0.370          C  
ATOM  10826  O   ALA A 702       8.454   6.900  28.770  1.00  0.440          O  
ATOM  10827  CB  ALA A 702       8.598   3.808  28.792  1.00  0.510          C  
ATOM  10828  H   ALA A 702      10.575   3.320  27.346  1.00  0.420          H  
ATOM  10829  HA  ALA A 702       8.365   4.995  27.032  1.00  0.440          H  
ATOM  10830 1HB  ALA A 702       7.696   4.195  29.260  1.00  0.610          H  
ATOM  10831 2HB  ALA A 702       8.377   2.872  28.279  1.00  0.610          H  
ATOM  10832 3HB  ALA A 702       9.352   3.632  29.552  1.00  0.610          H  
ATOM  10833  N   GLU A 703      10.638   6.394  28.908  1.00  0.360          N  
ATOM  10834  CA  GLU A 703      10.963   7.609  29.630  1.00  0.400          C  
ATOM  10835  C   GLU A 703      11.463   8.724  28.712  1.00  0.380          C  
ATOM  10836  O   GLU A 703      11.763   9.818  29.187  1.00  0.530          O  
ATOM  10837  CB  GLU A 703      12.012   7.335  30.716  1.00  0.540          C  
ATOM  10838  CG  GLU A 703      11.544   6.422  31.857  1.00  0.540          C  
ATOM  10839  CD  GLU A 703      12.613   6.222  32.925  1.00  0.540          C  
ATOM  10840  OE1 GLU A 703      13.731   6.623  32.697  1.00  0.540          O  
ATOM  10841  OE2 GLU A 703      12.302   5.692  33.969  1.00  0.540          O  
ATOM  10842  H   GLU A 703      11.409   5.779  28.636  1.00  0.430          H  
ATOM  10843  HA  GLU A 703      10.059   7.963  30.122  1.00  0.480          H  
ATOM  10844 1HB  GLU A 703      12.883   6.865  30.255  1.00  0.650          H  
ATOM  10845 2HB  GLU A 703      12.340   8.277  31.152  1.00  0.650          H  
ATOM  10846 1HG  GLU A 703      10.655   6.852  32.315  1.00  0.650          H  
ATOM  10847 2HG  GLU A 703      11.271   5.452  31.435  1.00  0.650          H  
ATOM  10848  N   ASP A 704      11.614   8.437  27.412  1.00  0.400          N  
ATOM  10849  CA  ASP A 704      12.138   9.395  26.442  1.00  0.490          C  
ATOM  10850  C   ASP A 704      10.975  10.104  25.727  1.00  0.540          C  
ATOM  10851  O   ASP A 704      10.323   9.471  24.898  1.00  0.500          O  
ATOM  10852  CB  ASP A 704      13.061   8.703  25.426  1.00  0.650          C  
ATOM  10853  CG  ASP A 704      13.775   9.700  24.432  1.00  0.650          C  
ATOM  10854  OD1 ASP A 704      13.198  10.705  24.010  1.00  0.650          O  
ATOM  10855  OD2 ASP A 704      14.934   9.455  24.140  1.00  0.650          O  
ATOM  10856  H   ASP A 704      11.321   7.520  27.061  1.00  0.480          H  
ATOM  10857  HA  ASP A 704      12.765  10.098  26.971  1.00  0.590          H  
ATOM  10858 1HB  ASP A 704      13.819   8.126  25.966  1.00  0.780          H  
ATOM  10859 2HB  ASP A 704      12.472   7.985  24.847  1.00  0.780          H  
ATOM  10860  N   PRO A 705      10.703  11.405  25.973  1.00  0.640          N  
ATOM  10861  CA  PRO A 705       9.578  12.168  25.443  1.00  0.760          C  
ATOM  10862  C   PRO A 705       9.486  12.201  23.916  1.00  0.890          C  
ATOM  10863  O   PRO A 705       8.438  12.552  23.378  1.00  1.570          O  
ATOM  10864  CB  PRO A 705       9.854  13.591  25.955  1.00  1.140          C  
ATOM  10865  CG  PRO A 705      10.701  13.412  27.178  1.00  1.140          C  
ATOM  10866  CD  PRO A 705      11.573  12.213  26.875  1.00  1.140          C  
ATOM  10867  HA  PRO A 705       8.647  11.770  25.872  1.00  0.910          H  
ATOM  10868 1HB  PRO A 705      10.361  14.175  25.168  1.00  1.370          H  
ATOM  10869 2HB  PRO A 705       8.903  14.102  26.166  1.00  1.370          H  
ATOM  10870 1HG  PRO A 705      11.287  14.323  27.372  1.00  1.370          H  
ATOM  10871 2HG  PRO A 705      10.063  13.252  28.062  1.00  1.370          H  
ATOM  10872 1HD  PRO A 705      12.508  12.501  26.362  1.00  1.370          H  
ATOM  10873 2HD  PRO A 705      11.748  11.734  27.829  1.00  1.370          H  
ATOM  10874  N   ARG A 706      10.582  11.895  23.215  1.00  0.430          N  
ATOM  10875  CA  ARG A 706      10.577  11.945  21.758  1.00  0.450          C  
ATOM  10876  C   ARG A 706       9.941  10.706  21.147  1.00  0.430          C  
ATOM  10877  O   ARG A 706       9.658  10.662  19.941  1.00  0.430          O  
ATOM  10878  CB  ARG A 706      11.993  12.053  21.253  1.00  0.620          C  
ATOM  10879  CG  ARG A 706      12.684  13.307  21.689  1.00  0.620          C  
ATOM  10880  CD  ARG A 706      14.070  13.341  21.275  1.00  0.620          C  
ATOM  10881  NE  ARG A 706      14.865  12.319  21.940  1.00  0.620          N  
ATOM  10882  CZ  ARG A 706      16.178  12.070  21.682  1.00  0.620          C  
ATOM  10883  NH1 ARG A 706      16.833  12.802  20.779  1.00  0.620          N  
ATOM  10884  NH2 ARG A 706      16.792  11.091  22.344  1.00  0.620          N  
ATOM  10885  H   ARG A 706      11.447  11.570  23.676  1.00  0.520          H  
ATOM  10886  HA  ARG A 706      10.015  12.824  21.445  1.00  0.540          H  
ATOM  10887 1HB  ARG A 706      12.567  11.194  21.601  1.00  0.750          H  
ATOM  10888 2HB  ARG A 706      11.997  12.033  20.162  1.00  0.750          H  
ATOM  10889 1HG  ARG A 706      12.187  14.143  21.275  1.00  0.750          H  
ATOM  10890 2HG  ARG A 706      12.659  13.372  22.776  1.00  0.750          H  
ATOM  10891 1HD  ARG A 706      14.103  13.158  20.216  1.00  0.750          H  
ATOM  10892 2HD  ARG A 706      14.496  14.319  21.495  1.00  0.750          H  
ATOM  10893  HE  ARG A 706      14.390  11.734  22.658  1.00  0.750          H  
ATOM  10894 1HH1 ARG A 706      16.352  13.562  20.263  1.00  0.750          H  
ATOM  10895 2HH1 ARG A 706      17.808  12.636  20.590  1.00  0.750          H  
ATOM  10896 1HH2 ARG A 706      16.248  10.528  23.035  1.00  0.750          H  
ATOM  10897 2HH2 ARG A 706      17.782  10.858  22.159  1.00  0.750          H  
ATOM  10898  N   LEU A 707       9.751   9.680  21.963  1.00  0.430          N  
ATOM  10899  CA  LEU A 707       9.188   8.434  21.496  1.00  0.430          C  
ATOM  10900  C   LEU A 707       7.788   8.246  22.030  1.00  0.450          C  
ATOM  10901  O   LEU A 707       7.485   8.557  23.180  1.00  0.490          O  
ATOM  10902  CB  LEU A 707      10.088   7.268  21.940  1.00  0.600          C  
ATOM  10903  CG  LEU A 707      11.567   7.289  21.430  1.00  0.600          C  
ATOM  10904  CD1 LEU A 707      12.343   6.139  22.059  1.00  0.600          C  
ATOM  10905  CD2 LEU A 707      11.586   7.158  19.914  1.00  0.600          C  
ATOM  10906  H   LEU A 707       9.979   9.768  22.961  1.00  0.520          H  
ATOM  10907  HA  LEU A 707       9.112   8.457  20.413  1.00  0.520          H  
ATOM  10908 1HB  LEU A 707      10.119   7.260  23.039  1.00  0.720          H  
ATOM  10909 2HB  LEU A 707       9.632   6.352  21.608  1.00  0.720          H  
ATOM  10910  HG  LEU A 707      12.046   8.227  21.728  1.00  0.720          H  
ATOM  10911 1HD1 LEU A 707      13.378   6.162  21.705  1.00  0.720          H  
ATOM  10912 2HD1 LEU A 707      12.326   6.245  23.142  1.00  0.720          H  
ATOM  10913 3HD1 LEU A 707      11.891   5.199  21.781  1.00  0.720          H  
ATOM  10914 1HD2 LEU A 707      12.603   7.163  19.559  1.00  0.720          H  
ATOM  10915 2HD2 LEU A 707      11.114   6.221  19.619  1.00  0.720          H  
ATOM  10916 3HD2 LEU A 707      11.056   7.986  19.470  1.00  0.720          H  
ATOM  10917  N   ALA A 708       6.938   7.647  21.228  1.00  0.650          N  
ATOM  10918  CA  ALA A 708       5.617   7.343  21.698  1.00  0.770          C  
ATOM  10919  C   ALA A 708       5.262   5.920  21.327  1.00  0.880          C  
ATOM  10920  O   ALA A 708       5.694   5.375  20.300  1.00  1.870          O  
ATOM  10921  CB  ALA A 708       4.625   8.334  21.116  1.00  1.030          C  
ATOM  10922  H   ALA A 708       7.183   7.434  20.257  1.00  0.780          H  
ATOM  10923  HA  ALA A 708       5.600   7.416  22.784  1.00  0.920          H  
ATOM  10924 1HB  ALA A 708       3.624   8.106  21.476  1.00  1.240          H  
ATOM  10925 2HB  ALA A 708       4.905   9.337  21.426  1.00  1.240          H  
ATOM  10926 3HB  ALA A 708       4.646   8.270  20.051  1.00  1.240          H  
ATOM  10927  N   ASN A 709       4.490   5.291  22.190  1.00  0.740          N  
ATOM  10928  CA  ASN A 709       3.974   3.967  21.918  1.00  0.880          C  
ATOM  10929  C   ASN A 709       5.018   2.930  21.497  1.00  0.710          C  
ATOM  10930  O   ASN A 709       4.799   2.240  20.511  1.00  1.370          O  
ATOM  10931  CB  ASN A 709       2.882   4.063  20.865  1.00  1.180          C  
ATOM  10932  CG  ASN A 709       1.729   4.913  21.328  1.00  1.180          C  
ATOM  10933  OD1 ASN A 709       1.404   4.924  22.525  1.00  1.180          O  
ATOM  10934  ND2 ASN A 709       1.094   5.619  20.420  1.00  1.180          N  
ATOM  10935  H   ASN A 709       4.206   5.763  23.039  1.00  0.890          H  
ATOM  10936  HA  ASN A 709       3.524   3.593  22.840  1.00  1.060          H  
ATOM  10937 1HB  ASN A 709       3.281   4.478  19.941  1.00  1.410          H  
ATOM  10938 2HB  ASN A 709       2.508   3.066  20.637  1.00  1.410          H  
ATOM  10939 1HD2 ASN A 709       0.320   6.192  20.687  1.00  1.410          H  
ATOM  10940 2HD2 ASN A 709       1.374   5.593  19.442  1.00  1.410          H  
ATOM  10941  N   VAL A 710       6.152   2.820  22.185  1.00  0.340          N  
ATOM  10942  CA  VAL A 710       7.122   1.812  21.753  1.00  0.280          C  
ATOM  10943  C   VAL A 710       6.761   0.472  22.432  1.00  0.320          C  
ATOM  10944  O   VAL A 710       6.630   0.410  23.656  1.00  0.400          O  
ATOM  10945  CB  VAL A 710       8.570   2.260  22.084  1.00  0.420          C  
ATOM  10946  CG1 VAL A 710       9.573   1.192  21.629  1.00  0.420          C  
ATOM  10947  CG2 VAL A 710       8.868   3.608  21.405  1.00  0.420          C  
ATOM  10948  H   VAL A 710       6.312   3.401  22.994  1.00  0.410          H  
ATOM  10949  HA  VAL A 710       7.046   1.688  20.677  1.00  0.340          H  
ATOM  10950  HB  VAL A 710       8.667   2.362  23.164  1.00  0.500          H  
ATOM  10951 1HG1 VAL A 710      10.587   1.498  21.887  1.00  0.500          H  
ATOM  10952 2HG1 VAL A 710       9.345   0.278  22.101  1.00  0.500          H  
ATOM  10953 3HG1 VAL A 710       9.496   1.062  20.547  1.00  0.500          H  
ATOM  10954 1HG2 VAL A 710       9.878   3.917  21.649  1.00  0.500          H  
ATOM  10955 2HG2 VAL A 710       8.773   3.500  20.328  1.00  0.500          H  
ATOM  10956 3HG2 VAL A 710       8.161   4.363  21.751  1.00  0.500          H  
ATOM  10957  N   MET A 711       6.572  -0.583  21.634  1.00  0.330          N  
ATOM  10958  CA  MET A 711       6.158  -1.898  22.142  1.00  0.400          C  
ATOM  10959  C   MET A 711       6.706  -3.118  21.391  1.00  0.330          C  
ATOM  10960  O   MET A 711       7.129  -3.036  20.238  1.00  0.340          O  
ATOM  10961  CB  MET A 711       4.626  -1.955  22.166  1.00  0.530          C  
ATOM  10962  CG  MET A 711       3.925  -1.753  20.778  1.00  0.530          C  
ATOM  10963  SD  MET A 711       3.884  -3.235  19.692  1.00  0.530          S  
ATOM  10964  CE  MET A 711       2.702  -4.316  20.467  1.00  0.530          C  
ATOM  10965  H   MET A 711       6.701  -0.438  20.629  1.00  0.400          H  
ATOM  10966  HA  MET A 711       6.510  -1.976  23.169  1.00  0.480          H  
ATOM  10967 1HB  MET A 711       4.308  -2.908  22.574  1.00  0.640          H  
ATOM  10968 2HB  MET A 711       4.254  -1.176  22.833  1.00  0.640          H  
ATOM  10969 1HG  MET A 711       2.903  -1.426  20.945  1.00  0.640          H  
ATOM  10970 2HG  MET A 711       4.444  -0.953  20.236  1.00  0.640          H  
ATOM  10971 1HE  MET A 711       2.611  -5.232  19.881  1.00  0.640          H  
ATOM  10972 2HE  MET A 711       3.037  -4.572  21.470  1.00  0.640          H  
ATOM  10973 3HE  MET A 711       1.733  -3.823  20.519  1.00  0.640          H  
ATOM  10974  N   PHE A 712       6.653  -4.282  22.043  1.00  0.400          N  
ATOM  10975  CA  PHE A 712       7.039  -5.537  21.396  1.00  0.410          C  
ATOM  10976  C   PHE A 712       5.883  -6.205  20.672  1.00  0.340          C  
ATOM  10977  O   PHE A 712       4.838  -6.473  21.262  1.00  0.390          O  
ATOM  10978  CB  PHE A 712       7.644  -6.496  22.415  1.00  0.570          C  
ATOM  10979  CG  PHE A 712       7.930  -7.871  21.882  1.00  0.570          C  
ATOM  10980  CD1 PHE A 712       8.656  -8.105  20.715  1.00  0.570          C  
ATOM  10981  CD2 PHE A 712       7.456  -8.954  22.581  1.00  0.570          C  
ATOM  10982  CE1 PHE A 712       8.862  -9.384  20.270  1.00  0.570          C  
ATOM  10983  CE2 PHE A 712       7.681 -10.213  22.150  1.00  0.570          C  
ATOM  10984  CZ  PHE A 712       8.372 -10.443  20.996  1.00  0.570          C  
ATOM  10985  H   PHE A 712       6.320  -4.300  22.998  1.00  0.480          H  
ATOM  10986  HA  PHE A 712       7.785  -5.310  20.645  1.00  0.490          H  
ATOM  10987 1HB  PHE A 712       8.566  -6.084  22.781  1.00  0.680          H  
ATOM  10988 2HB  PHE A 712       6.969  -6.596  23.261  1.00  0.680          H  
ATOM  10989  HD1 PHE A 712       9.048  -7.282  20.146  1.00  0.680          H  
ATOM  10990  HD2 PHE A 712       6.882  -8.796  23.496  1.00  0.680          H  
ATOM  10991  HE1 PHE A 712       9.419  -9.571  19.358  1.00  0.680          H  
ATOM  10992  HE2 PHE A 712       7.297 -11.036  22.719  1.00  0.680          H  
ATOM  10993  HZ  PHE A 712       8.537 -11.470  20.660  1.00  0.680          H  
ATOM  10994  N   ALA A 713       6.086  -6.431  19.372  1.00  0.290          N  
ATOM  10995  CA  ALA A 713       5.104  -7.006  18.461  1.00  0.270          C  
ATOM  10996  C   ALA A 713       4.658  -8.438  18.789  1.00  0.340          C  
ATOM  10997  O   ALA A 713       3.499  -8.789  18.594  1.00  0.500          O  
ATOM  10998  CB  ALA A 713       5.696  -6.984  17.071  1.00  0.390          C  
ATOM  10999  H   ALA A 713       6.998  -6.182  18.979  1.00  0.350          H  
ATOM  11000  HA  ALA A 713       4.221  -6.370  18.483  1.00  0.320          H  
ATOM  11001 1HB  ALA A 713       4.993  -7.352  16.358  1.00  0.460          H  
ATOM  11002 2HB  ALA A 713       5.971  -5.964  16.814  1.00  0.460          H  
ATOM  11003 3HB  ALA A 713       6.570  -7.607  17.062  1.00  0.460          H  
ATOM  11004  N   GLY A 714       5.572  -9.274  19.252  1.00  0.330          N  
ATOM  11005  CA  GLY A 714       5.255 -10.686  19.503  1.00  0.370          C  
ATOM  11006  C   GLY A 714       4.768 -11.044  20.912  1.00  0.340          C  
ATOM  11007  O   GLY A 714       4.420 -10.191  21.730  1.00  0.370          O  
ATOM  11008  H   GLY A 714       6.511  -8.925  19.373  1.00  0.400          H  
ATOM  11009 1HA  GLY A 714       4.497 -11.002  18.786  1.00  0.440          H  
ATOM  11010 2HA  GLY A 714       6.133 -11.288  19.276  1.00  0.440          H  
ATOM  11011  N   GLN A 715       4.753 -12.355  21.180  1.00  0.330          N  
ATOM  11012  CA  GLN A 715       4.283 -12.927  22.453  1.00  0.320          C  
ATOM  11013  C   GLN A 715       5.392 -13.045  23.510  1.00  0.300          C  
ATOM  11014  O   GLN A 715       6.567 -13.156  23.170  1.00  0.330          O  
ATOM  11015  CB  GLN A 715       3.684 -14.316  22.213  1.00  0.450          C  
ATOM  11016  CG  GLN A 715       2.446 -14.335  21.315  1.00  0.450          C  
ATOM  11017  CD  GLN A 715       1.850 -15.731  21.191  1.00  0.450          C  
ATOM  11018  OE1 GLN A 715       1.429 -16.314  22.198  1.00  0.450          O  
ATOM  11019  NE2 GLN A 715       1.819 -16.275  19.981  1.00  0.450          N  
ATOM  11020  H   GLN A 715       5.052 -12.982  20.425  1.00  0.400          H  
ATOM  11021  HA  GLN A 715       3.507 -12.277  22.859  1.00  0.380          H  
ATOM  11022 1HB  GLN A 715       4.436 -14.951  21.751  1.00  0.540          H  
ATOM  11023 2HB  GLN A 715       3.425 -14.768  23.171  1.00  0.540          H  
ATOM  11024 1HG  GLN A 715       1.692 -13.672  21.738  1.00  0.540          H  
ATOM  11025 2HG  GLN A 715       2.731 -13.994  20.318  1.00  0.540          H  
ATOM  11026 1HE2 GLN A 715       1.441 -17.195  19.858  1.00  0.540          H  
ATOM  11027 2HE2 GLN A 715       2.174 -15.772  19.191  1.00  0.540          H  
ATOM  11028  N   GLY A 716       5.014 -13.070  24.792  1.00  0.280          N  
ATOM  11029  CA  GLY A 716       5.962 -13.287  25.890  1.00  0.290          C  
ATOM  11030  C   GLY A 716       6.063 -14.775  26.238  1.00  0.270          C  
ATOM  11031  O   GLY A 716       5.712 -15.619  25.417  1.00  0.280          O  
ATOM  11032  H   GLY A 716       4.024 -12.949  25.036  1.00  0.340          H  
ATOM  11033 1HA  GLY A 716       6.942 -12.902  25.612  1.00  0.350          H  
ATOM  11034 2HA  GLY A 716       5.626 -12.731  26.766  1.00  0.350          H  
ATOM  11035  N   GLU A 717       6.570 -15.093  27.435  1.00  0.270          N  
ATOM  11036  CA  GLU A 717       6.733 -16.487  27.860  1.00  0.260          C  
ATOM  11037  C   GLU A 717       5.423 -17.048  28.382  1.00  0.270          C  
ATOM  11038  O   GLU A 717       4.593 -16.316  28.920  1.00  0.320          O  
ATOM  11039  CB  GLU A 717       7.806 -16.637  28.940  1.00  0.370          C  
ATOM  11040  CG  GLU A 717       9.209 -16.331  28.482  1.00  0.370          C  
ATOM  11041  CD  GLU A 717      10.235 -16.530  29.564  1.00  0.370          C  
ATOM  11042  OE1 GLU A 717      10.184 -15.833  30.547  1.00  0.370          O  
ATOM  11043  OE2 GLU A 717      11.055 -17.398  29.411  1.00  0.370          O  
ATOM  11044  H   GLU A 717       6.835 -14.352  28.068  1.00  0.320          H  
ATOM  11045  HA  GLU A 717       7.029 -17.082  27.002  1.00  0.310          H  
ATOM  11046 1HB  GLU A 717       7.571 -15.990  29.783  1.00  0.440          H  
ATOM  11047 2HB  GLU A 717       7.798 -17.665  29.307  1.00  0.440          H  
ATOM  11048 1HG  GLU A 717       9.448 -16.981  27.639  1.00  0.440          H  
ATOM  11049 2HG  GLU A 717       9.247 -15.302  28.138  1.00  0.440          H  
ATOM  11050  N   ALA A 718       5.278 -18.356  28.291  1.00  0.310          N  
ATOM  11051  CA  ALA A 718       4.100 -19.061  28.737  1.00  0.350          C  
ATOM  11052  C   ALA A 718       4.492 -20.264  29.593  1.00  0.330          C  
ATOM  11053  O   ALA A 718       5.654 -20.677  29.567  1.00  0.350          O  
ATOM  11054  CB  ALA A 718       3.319 -19.531  27.522  1.00  0.470          C  
ATOM  11055  H   ALA A 718       6.005 -18.887  27.831  1.00  0.370          H  
ATOM  11056  HA  ALA A 718       3.499 -18.366  29.309  1.00  0.420          H  
ATOM  11057 1HB  ALA A 718       2.414 -20.048  27.824  1.00  0.570          H  
ATOM  11058 2HB  ALA A 718       3.064 -18.685  26.916  1.00  0.570          H  
ATOM  11059 3HB  ALA A 718       3.947 -20.211  26.943  1.00  0.570          H  
ATOM  11060  N   PRO A 719       3.601 -20.774  30.463  1.00  0.370          N  
ATOM  11061  CA  PRO A 719       3.767 -22.033  31.167  1.00  0.380          C  
ATOM  11062  C   PRO A 719       3.982 -23.156  30.170  1.00  0.350          C  
ATOM  11063  O   PRO A 719       3.278 -23.243  29.159  1.00  0.380          O  
ATOM  11064  CB  PRO A 719       2.427 -22.180  31.899  1.00  0.570          C  
ATOM  11065  CG  PRO A 719       1.938 -20.761  32.084  1.00  0.570          C  
ATOM  11066  CD  PRO A 719       2.374 -20.029  30.833  1.00  0.570          C  
ATOM  11067  HA  PRO A 719       4.604 -21.980  31.873  1.00  0.460          H  
ATOM  11068 1HB  PRO A 719       1.736 -22.793  31.298  1.00  0.680          H  
ATOM  11069 2HB  PRO A 719       2.580 -22.708  32.852  1.00  0.680          H  
ATOM  11070 1HG  PRO A 719       0.843 -20.755  32.215  1.00  0.680          H  
ATOM  11071 2HG  PRO A 719       2.369 -20.330  33.002  1.00  0.680          H  
ATOM  11072 1HD  PRO A 719       1.605 -20.100  30.050  1.00  0.680          H  
ATOM  11073 2HD  PRO A 719       2.595 -18.993  31.124  1.00  0.680          H  
ATOM  11074  N   GLN A 720       4.919 -24.033  30.480  1.00  0.350          N  
ATOM  11075  CA  GLN A 720       5.216 -25.202  29.663  1.00  0.350          C  
ATOM  11076  C   GLN A 720       5.419 -26.423  30.580  1.00  0.360          C  
ATOM  11077  O   GLN A 720       5.845 -26.288  31.730  1.00  0.380          O  
ATOM  11078  CB  GLN A 720       6.441 -24.931  28.758  1.00  0.490          C  
ATOM  11079  CG  GLN A 720       6.240 -23.712  27.796  1.00  0.490          C  
ATOM  11080  CD  GLN A 720       7.367 -23.459  26.751  1.00  0.490          C  
ATOM  11081  OE1 GLN A 720       8.554 -23.810  26.925  1.00  0.490          O  
ATOM  11082  NE2 GLN A 720       6.978 -22.821  25.646  1.00  0.490          N  
ATOM  11083  H   GLN A 720       5.480 -23.855  31.313  1.00  0.420          H  
ATOM  11084  HA  GLN A 720       4.363 -25.412  29.018  1.00  0.420          H  
ATOM  11085 1HB  GLN A 720       7.308 -24.731  29.374  1.00  0.590          H  
ATOM  11086 2HB  GLN A 720       6.649 -25.818  28.154  1.00  0.590          H  
ATOM  11087 1HG  GLN A 720       5.293 -23.802  27.291  1.00  0.590          H  
ATOM  11088 2HG  GLN A 720       6.217 -22.826  28.419  1.00  0.590          H  
ATOM  11089 1HE2 GLN A 720       7.642 -22.600  24.913  1.00  0.590          H  
ATOM  11090 2HE2 GLN A 720       6.028 -22.531  25.538  1.00  0.590          H  
ATOM  11091  N   ILE A 721       5.151 -27.621  30.082  1.00  0.410          N  
ATOM  11092  CA  ILE A 721       5.389 -28.831  30.869  1.00  0.500          C  
ATOM  11093  C   ILE A 721       6.580 -29.593  30.346  1.00  0.500          C  
ATOM  11094  O   ILE A 721       6.589 -29.988  29.188  1.00  0.570          O  
ATOM  11095  CB  ILE A 721       4.190 -29.790  30.808  1.00  0.660          C  
ATOM  11096  CG1 ILE A 721       2.954 -29.113  31.384  1.00  0.660          C  
ATOM  11097  CG2 ILE A 721       4.538 -31.117  31.530  1.00  0.660          C  
ATOM  11098  CD1 ILE A 721       1.652 -29.859  31.147  1.00  0.660          C  
ATOM  11099  H   ILE A 721       4.802 -27.688  29.127  1.00  0.490          H  
ATOM  11100  HA  ILE A 721       5.582 -28.557  31.907  1.00  0.600          H  
ATOM  11101  HB  ILE A 721       3.978 -29.999  29.791  1.00  0.800          H  
ATOM  11102 1HG1 ILE A 721       3.101 -28.987  32.453  1.00  0.800          H  
ATOM  11103 2HG1 ILE A 721       2.859 -28.130  30.932  1.00  0.800          H  
ATOM  11104 1HG2 ILE A 721       3.710 -31.809  31.473  1.00  0.800          H  
ATOM  11105 2HG2 ILE A 721       5.399 -31.588  31.068  1.00  0.800          H  
ATOM  11106 3HG2 ILE A 721       4.767 -30.901  32.571  1.00  0.800          H  
ATOM  11107 1HD1 ILE A 721       0.837 -29.303  31.582  1.00  0.800          H  
ATOM  11108 2HD1 ILE A 721       1.482 -29.962  30.084  1.00  0.800          H  
ATOM  11109 3HD1 ILE A 721       1.679 -30.835  31.599  1.00  0.800          H  
ATOM  11110  N   ARG A 722       7.571 -29.832  31.186  1.00  0.510          N  
ATOM  11111  CA  ARG A 722       8.718 -30.601  30.740  1.00  0.540          C  
ATOM  11112  C   ARG A 722       8.598 -32.041  31.215  1.00  0.510          C  
ATOM  11113  O   ARG A 722       8.362 -32.291  32.401  1.00  0.490          O  
ATOM  11114  CB  ARG A 722      10.021 -30.007  31.259  1.00  0.740          C  
ATOM  11115  CG  ARG A 722      11.306 -30.793  30.883  1.00  0.740          C  
ATOM  11116  CD  ARG A 722      11.697 -30.609  29.447  1.00  0.740          C  
ATOM  11117  NE  ARG A 722      12.854 -31.423  29.087  1.00  0.740          N  
ATOM  11118  CZ  ARG A 722      14.147 -31.109  29.342  1.00  0.740          C  
ATOM  11119  NH1 ARG A 722      14.468 -30.002  29.995  1.00  0.740          N  
ATOM  11120  NH2 ARG A 722      15.099 -31.926  28.932  1.00  0.740          N  
ATOM  11121  H   ARG A 722       7.514 -29.488  32.147  1.00  0.610          H  
ATOM  11122  HA  ARG A 722       8.739 -30.597  29.653  1.00  0.650          H  
ATOM  11123 1HB  ARG A 722      10.128 -28.993  30.877  1.00  0.890          H  
ATOM  11124 2HB  ARG A 722       9.976 -29.942  32.348  1.00  0.890          H  
ATOM  11125 1HG  ARG A 722      12.117 -30.431  31.506  1.00  0.890          H  
ATOM  11126 2HG  ARG A 722      11.183 -31.860  31.065  1.00  0.890          H  
ATOM  11127 1HD  ARG A 722      10.878 -30.923  28.809  1.00  0.890          H  
ATOM  11128 2HD  ARG A 722      11.922 -29.566  29.244  1.00  0.890          H  
ATOM  11129  HE  ARG A 722      12.684 -32.289  28.531  1.00  0.890          H  
ATOM  11130 1HH1 ARG A 722      13.750 -29.373  30.312  1.00  0.890          H  
ATOM  11131 2HH1 ARG A 722      15.438 -29.785  30.176  1.00  0.890          H  
ATOM  11132 1HH2 ARG A 722      14.847 -32.782  28.437  1.00  0.890          H  
ATOM  11133 2HH2 ARG A 722      16.066 -31.714  29.114  1.00  0.890          H  
ATOM  11134  N   LEU A 723       8.794 -32.993  30.299  1.00  0.520          N  
ATOM  11135  CA  LEU A 723       8.767 -34.411  30.655  1.00  0.510          C  
ATOM  11136  C   LEU A 723      10.190 -34.954  30.586  1.00  0.540          C  
ATOM  11137  O   LEU A 723      10.876 -34.813  29.578  1.00  0.720          O  
ATOM  11138  CB  LEU A 723       7.874 -35.223  29.709  1.00  0.720          C  
ATOM  11139  CG  LEU A 723       6.432 -34.678  29.475  1.00  0.720          C  
ATOM  11140  CD1 LEU A 723       5.673 -35.615  28.513  1.00  0.720          C  
ATOM  11141  CD2 LEU A 723       5.705 -34.527  30.787  1.00  0.720          C  
ATOM  11142  H   LEU A 723       8.945 -32.709  29.327  1.00  0.620          H  
ATOM  11143  HA  LEU A 723       8.418 -34.528  31.679  1.00  0.610          H  
ATOM  11144 1HB  LEU A 723       8.377 -35.308  28.780  1.00  0.860          H  
ATOM  11145 2HB  LEU A 723       7.779 -36.226  30.125  1.00  0.860          H  
ATOM  11146  HG  LEU A 723       6.506 -33.697  29.003  1.00  0.860          H  
ATOM  11147 1HD1 LEU A 723       4.679 -35.226  28.329  1.00  0.860          H  
ATOM  11148 2HD1 LEU A 723       6.203 -35.688  27.573  1.00  0.860          H  
ATOM  11149 3HD1 LEU A 723       5.592 -36.606  28.957  1.00  0.860          H  
ATOM  11150 1HD2 LEU A 723       4.729 -34.115  30.607  1.00  0.860          H  
ATOM  11151 2HD2 LEU A 723       5.615 -35.495  31.276  1.00  0.860          H  
ATOM  11152 3HD2 LEU A 723       6.251 -33.847  31.422  1.00  0.860          H  
ATOM  11153  N   ASP A 724      10.642 -35.539  31.676  1.00  0.460          N  
ATOM  11154  CA  ASP A 724      11.998 -36.066  31.812  1.00  0.490          C  
ATOM  11155  C   ASP A 724      12.037 -37.592  31.673  1.00  0.460          C  
ATOM  11156  O   ASP A 724      11.643 -38.303  32.606  1.00  0.540          O  
ATOM  11157  CB  ASP A 724      12.548 -35.647  33.186  1.00  0.670          C  
ATOM  11158  CG  ASP A 724      13.991 -36.029  33.430  1.00  0.670          C  
ATOM  11159  OD1 ASP A 724      14.599 -36.540  32.528  1.00  0.670          O  
ATOM  11160  OD2 ASP A 724      14.475 -35.803  34.517  1.00  0.670          O  
ATOM  11161  H   ASP A 724      10.003 -35.619  32.463  1.00  0.550          H  
ATOM  11162  HA  ASP A 724      12.621 -35.631  31.028  1.00  0.590          H  
ATOM  11163 1HB  ASP A 724      12.455 -34.566  33.289  1.00  0.810          H  
ATOM  11164 2HB  ASP A 724      11.934 -36.094  33.966  1.00  0.810          H  
ATOM  11165  N   ILE A 725      12.450 -38.117  30.508  1.00  0.430          N  
ATOM  11166  CA  ILE A 725      12.376 -39.572  30.343  1.00  0.540          C  
ATOM  11167  C   ILE A 725      13.658 -40.260  30.808  1.00  0.540          C  
ATOM  11168  O   ILE A 725      14.769 -40.013  30.321  1.00  0.580          O  
ATOM  11169  CB  ILE A 725      12.065 -39.987  28.896  1.00  0.710          C  
ATOM  11170  CG1 ILE A 725      10.711 -39.379  28.445  1.00  0.710          C  
ATOM  11171  CG2 ILE A 725      11.949 -41.565  28.876  1.00  0.710          C  
ATOM  11172  CD1 ILE A 725      10.468 -39.464  26.944  1.00  0.710          C  
ATOM  11173  H   ILE A 725      12.797 -37.512  29.770  1.00  0.520          H  
ATOM  11174  HA  ILE A 725      11.571 -39.949  30.967  1.00  0.650          H  
ATOM  11175  HB  ILE A 725      12.846 -39.642  28.216  1.00  0.850          H  
ATOM  11176 1HG1 ILE A 725       9.909 -39.903  28.946  1.00  0.850          H  
ATOM  11177 2HG1 ILE A 725      10.674 -38.327  28.734  1.00  0.850          H  
ATOM  11178 1HG2 ILE A 725      11.702 -41.918  27.894  1.00  0.850          H  
ATOM  11179 2HG2 ILE A 725      12.890 -42.024  29.176  1.00  0.850          H  
ATOM  11180 3HG2 ILE A 725      11.164 -41.879  29.566  1.00  0.850          H  
ATOM  11181 1HD1 ILE A 725       9.506 -39.022  26.709  1.00  0.850          H  
ATOM  11182 2HD1 ILE A 725      11.258 -38.915  26.419  1.00  0.850          H  
ATOM  11183 3HD1 ILE A 725      10.477 -40.480  26.608  1.00  0.850          H  
ATOM  11184  N   ASP A 726      13.494 -41.170  31.749  1.00  0.530          N  
ATOM  11185  CA  ASP A 726      14.601 -41.884  32.323  1.00  0.550          C  
ATOM  11186  C   ASP A 726      14.952 -43.066  31.441  1.00  0.530          C  
ATOM  11187  O   ASP A 726      14.337 -44.136  31.511  1.00  0.470          O  
ATOM  11188  CB  ASP A 726      14.240 -42.297  33.759  1.00  0.760          C  
ATOM  11189  CG  ASP A 726      15.330 -43.011  34.545  1.00  0.760          C  
ATOM  11190  OD1 ASP A 726      16.202 -43.604  33.931  1.00  0.760          O  
ATOM  11191  OD2 ASP A 726      15.302 -42.947  35.786  1.00  0.760          O  
ATOM  11192  H   ASP A 726      12.561 -41.368  32.109  1.00  0.640          H  
ATOM  11193  HA  ASP A 726      15.460 -41.215  32.367  1.00  0.660          H  
ATOM  11194 1HB  ASP A 726      13.947 -41.403  34.312  1.00  0.910          H  
ATOM  11195 2HB  ASP A 726      13.359 -42.942  33.726  1.00  0.910          H  
ATOM  11196  N   ARG A 727      15.940 -42.836  30.586  1.00  0.580          N  
ATOM  11197  CA  ARG A 727      16.384 -43.827  29.618  1.00  0.570          C  
ATOM  11198  C   ARG A 727      16.904 -45.097  30.288  1.00  0.560          C  
ATOM  11199  O   ARG A 727      16.720 -46.188  29.747  1.00  0.550          O  
ATOM  11200  CB  ARG A 727      17.443 -43.223  28.715  1.00  0.800          C  
ATOM  11201  CG  ARG A 727      16.883 -42.193  27.758  1.00  0.800          C  
ATOM  11202  CD  ARG A 727      17.907 -41.533  26.931  1.00  0.800          C  
ATOM  11203  NE  ARG A 727      17.298 -40.542  26.047  1.00  0.800          N  
ATOM  11204  CZ  ARG A 727      17.005 -39.264  26.385  1.00  0.800          C  
ATOM  11205  NH1 ARG A 727      17.249 -38.807  27.598  1.00  0.800          N  
ATOM  11206  NH2 ARG A 727      16.455 -38.465  25.505  1.00  0.800          N  
ATOM  11207  H   ARG A 727      16.306 -41.884  30.587  1.00  0.700          H  
ATOM  11208  HA  ARG A 727      15.530 -44.091  28.994  1.00  0.680          H  
ATOM  11209 1HB  ARG A 727      18.210 -42.744  29.319  1.00  0.960          H  
ATOM  11210 2HB  ARG A 727      17.921 -44.008  28.129  1.00  0.960          H  
ATOM  11211 1HG  ARG A 727      16.224 -42.700  27.084  1.00  0.960          H  
ATOM  11212 2HG  ARG A 727      16.317 -41.440  28.308  1.00  0.960          H  
ATOM  11213 1HD  ARG A 727      18.644 -41.041  27.560  1.00  0.960          H  
ATOM  11214 2HD  ARG A 727      18.408 -42.275  26.309  1.00  0.960          H  
ATOM  11215  HE  ARG A 727      17.083 -40.833  25.105  1.00  0.960          H  
ATOM  11216 1HH1 ARG A 727      17.657 -39.403  28.295  1.00  0.960          H  
ATOM  11217 2HH1 ARG A 727      17.014 -37.847  27.833  1.00  0.960          H  
ATOM  11218 1HH2 ARG A 727      16.248 -38.778  24.573  1.00  0.960          H  
ATOM  11219 2HH2 ARG A 727      16.190 -37.504  25.779  1.00  0.960          H  
ATOM  11220  N   ARG A 728      17.566 -44.980  31.447  1.00  0.580          N  
ATOM  11221  CA  ARG A 728      18.052 -46.186  32.107  1.00  0.580          C  
ATOM  11222  C   ARG A 728      16.864 -47.054  32.504  1.00  0.550          C  
ATOM  11223  O   ARG A 728      16.885 -48.277  32.303  1.00  0.540          O  
ATOM  11224  CB  ARG A 728      18.912 -45.875  33.321  1.00  0.810          C  
ATOM  11225  CG  ARG A 728      19.512 -47.119  34.001  1.00  0.810          C  
ATOM  11226  CD  ARG A 728      20.415 -46.763  35.123  1.00  0.810          C  
ATOM  11227  NE  ARG A 728      21.008 -47.947  35.752  1.00  0.810          N  
ATOM  11228  CZ  ARG A 728      20.427 -48.702  36.717  1.00  0.810          C  
ATOM  11229  NH1 ARG A 728      19.215 -48.421  37.167  1.00  0.810          N  
ATOM  11230  NH2 ARG A 728      21.088 -49.731  37.212  1.00  0.810          N  
ATOM  11231  H   ARG A 728      17.702 -44.064  31.867  1.00  0.700          H  
ATOM  11232  HA  ARG A 728      18.664 -46.746  31.400  1.00  0.700          H  
ATOM  11233 1HB  ARG A 728      19.732 -45.225  33.027  1.00  0.970          H  
ATOM  11234 2HB  ARG A 728      18.312 -45.338  34.061  1.00  0.970          H  
ATOM  11235 1HG  ARG A 728      18.705 -47.738  34.394  1.00  0.970          H  
ATOM  11236 2HG  ARG A 728      20.075 -47.697  33.277  1.00  0.970          H  
ATOM  11237 1HD  ARG A 728      21.229 -46.149  34.736  1.00  0.970          H  
ATOM  11238 2HD  ARG A 728      19.870 -46.197  35.876  1.00  0.970          H  
ATOM  11239  HE  ARG A 728      21.947 -48.217  35.453  1.00  0.970          H  
ATOM  11240 1HH1 ARG A 728      18.702 -47.641  36.793  1.00  0.970          H  
ATOM  11241 2HH1 ARG A 728      18.797 -48.996  37.885  1.00  0.970          H  
ATOM  11242 1HH2 ARG A 728      22.040 -49.944  36.865  1.00  0.970          H  
ATOM  11243 2HH2 ARG A 728      20.676 -50.303  37.931  1.00  0.970          H  
ATOM  11244  N   LYS A 729      15.816 -46.431  33.064  1.00  0.550          N  
ATOM  11245  CA  LYS A 729      14.632 -47.206  33.423  1.00  0.560          C  
ATOM  11246  C   LYS A 729      13.961 -47.789  32.185  1.00  0.540          C  
ATOM  11247  O   LYS A 729      13.530 -48.943  32.198  1.00  0.530          O  
ATOM  11248  CB  LYS A 729      13.626 -46.383  34.218  1.00  0.780          C  
ATOM  11249  CG  LYS A 729      14.067 -46.098  35.636  1.00  0.780          C  
ATOM  11250  CD  LYS A 729      13.008 -45.317  36.413  1.00  0.780          C  
ATOM  11251  CE  LYS A 729      13.458 -45.050  37.845  1.00  0.780          C  
ATOM  11252  NZ  LYS A 729      14.572 -44.023  37.915  1.00  0.780          N  
ATOM  11253  H   LYS A 729      15.877 -45.414  33.257  1.00  0.660          H  
ATOM  11254  HA  LYS A 729      14.950 -48.035  34.052  1.00  0.670          H  
ATOM  11255 1HB  LYS A 729      13.464 -45.430  33.713  1.00  0.940          H  
ATOM  11256 2HB  LYS A 729      12.665 -46.900  34.253  1.00  0.940          H  
ATOM  11257 1HG  LYS A 729      14.234 -47.048  36.141  1.00  0.940          H  
ATOM  11258 2HG  LYS A 729      15.004 -45.557  35.621  1.00  0.940          H  
ATOM  11259 1HD  LYS A 729      12.824 -44.362  35.916  1.00  0.940          H  
ATOM  11260 2HD  LYS A 729      12.074 -45.880  36.431  1.00  0.940          H  
ATOM  11261 1HE  LYS A 729      12.611 -44.693  38.428  1.00  0.940          H  
ATOM  11262 2HE  LYS A 729      13.816 -45.983  38.278  1.00  0.940          H  
ATOM  11263 1HZ  LYS A 729      14.843 -43.884  38.868  1.00  0.940          H  
ATOM  11264 2HZ  LYS A 729      15.383 -44.333  37.382  1.00  0.940          H  
ATOM  11265 3HZ  LYS A 729      14.259 -43.128  37.531  1.00  0.940          H  
ATOM  11266  N   ALA A 730      13.882 -47.024  31.094  1.00  0.540          N  
ATOM  11267  CA  ALA A 730      13.251 -47.566  29.901  1.00  0.550          C  
ATOM  11268  C   ALA A 730      14.002 -48.814  29.423  1.00  0.500          C  
ATOM  11269  O   ALA A 730      13.379 -49.847  29.133  1.00  0.510          O  
ATOM  11270  CB  ALA A 730      13.195 -46.505  28.816  1.00  0.770          C  
ATOM  11271  H   ALA A 730      14.219 -46.055  31.121  1.00  0.650          H  
ATOM  11272  HA  ALA A 730      12.246 -47.863  30.146  1.00  0.660          H  
ATOM  11273 1HB  ALA A 730      12.700 -46.905  27.937  1.00  0.920          H  
ATOM  11274 2HB  ALA A 730      12.639 -45.640  29.185  1.00  0.920          H  
ATOM  11275 3HB  ALA A 730      14.207 -46.201  28.554  1.00  0.920          H  
ATOM  11276  N   GLU A 731      15.340 -48.772  29.431  1.00  0.480          N  
ATOM  11277  CA  GLU A 731      16.119 -49.931  29.002  1.00  0.480          C  
ATOM  11278  C   GLU A 731      15.943 -51.113  29.953  1.00  0.460          C  
ATOM  11279  O   GLU A 731      15.844 -52.263  29.515  1.00  0.480          O  
ATOM  11280  CB  GLU A 731      17.596 -49.555  28.878  1.00  0.670          C  
ATOM  11281  CG  GLU A 731      17.926 -48.647  27.685  1.00  0.670          C  
ATOM  11282  CD  GLU A 731      17.756 -49.343  26.351  1.00  0.670          C  
ATOM  11283  OE1 GLU A 731      18.342 -50.389  26.187  1.00  0.670          O  
ATOM  11284  OE2 GLU A 731      17.037 -48.850  25.511  1.00  0.670          O  
ATOM  11285  H   GLU A 731      15.819 -47.900  29.673  1.00  0.580          H  
ATOM  11286  HA  GLU A 731      15.764 -50.232  28.017  1.00  0.580          H  
ATOM  11287 1HB  GLU A 731      17.892 -49.018  29.779  1.00  0.810          H  
ATOM  11288 2HB  GLU A 731      18.205 -50.456  28.812  1.00  0.810          H  
ATOM  11289 1HG  GLU A 731      17.263 -47.781  27.712  1.00  0.810          H  
ATOM  11290 2HG  GLU A 731      18.949 -48.289  27.784  1.00  0.810          H  
ATOM  11291  N   THR A 732      15.845 -50.817  31.251  1.00  0.470          N  
ATOM  11292  CA  THR A 732      15.664 -51.811  32.303  1.00  0.510          C  
ATOM  11293  C   THR A 732      14.353 -52.569  32.132  1.00  0.490          C  
ATOM  11294  O   THR A 732      14.315 -53.798  32.248  1.00  0.520          O  
ATOM  11295  CB  THR A 732      15.681 -51.134  33.692  1.00  0.700          C  
ATOM  11296  OG1 THR A 732      16.954 -50.498  33.896  1.00  0.700          O  
ATOM  11297  CG2 THR A 732      15.440 -52.151  34.798  1.00  0.700          C  
ATOM  11298  H   THR A 732      15.976 -49.843  31.528  1.00  0.560          H  
ATOM  11299  HA  THR A 732      16.484 -52.525  32.248  1.00  0.610          H  
ATOM  11300  HB  THR A 732      14.903 -50.387  33.735  1.00  0.840          H  
ATOM  11301  HG1 THR A 732      17.054 -49.767  33.245  1.00  0.840          H  
ATOM  11302 1HG2 THR A 732      15.461 -51.640  35.758  1.00  0.840          H  
ATOM  11303 2HG2 THR A 732      14.470 -52.630  34.670  1.00  0.840          H  
ATOM  11304 3HG2 THR A 732      16.223 -52.907  34.771  1.00  0.840          H  
ATOM  11305  N   LEU A 733      13.277 -51.832  31.858  1.00  0.470          N  
ATOM  11306  CA  LEU A 733      11.964 -52.429  31.670  1.00  0.480          C  
ATOM  11307  C   LEU A 733      11.846 -53.152  30.343  1.00  0.460          C  
ATOM  11308  O   LEU A 733      11.141 -54.159  30.242  1.00  0.610          O  
ATOM  11309  CB  LEU A 733      10.874 -51.370  31.726  1.00  0.670          C  
ATOM  11310  CG  LEU A 733      10.216 -51.026  33.128  1.00  0.670          C  
ATOM  11311  CD1 LEU A 733       9.501 -52.257  33.700  1.00  0.670          C  
ATOM  11312  CD2 LEU A 733      11.277 -50.498  34.097  1.00  0.670          C  
ATOM  11313  H   LEU A 733      13.382 -50.813  31.837  1.00  0.560          H  
ATOM  11314  HA  LEU A 733      11.821 -53.163  32.453  1.00  0.580          H  
ATOM  11315 1HB  LEU A 733      11.334 -50.483  31.334  1.00  0.800          H  
ATOM  11316 2HB  LEU A 733      10.077 -51.659  31.043  1.00  0.800          H  
ATOM  11317  HG  LEU A 733       9.464 -50.264  32.981  1.00  0.800          H  
ATOM  11318 1HD1 LEU A 733       9.025 -51.986  34.642  1.00  0.800          H  
ATOM  11319 2HD1 LEU A 733       8.747 -52.599  33.007  1.00  0.800          H  
ATOM  11320 3HD1 LEU A 733      10.196 -53.064  33.885  1.00  0.800          H  
ATOM  11321 1HD2 LEU A 733      10.803 -50.246  35.046  1.00  0.800          H  
ATOM  11322 2HD2 LEU A 733      12.040 -51.254  34.269  1.00  0.800          H  
ATOM  11323 3HD2 LEU A 733      11.737 -49.608  33.686  1.00  0.800          H  
ATOM  11324  N   GLY A 734      12.540 -52.663  29.319  1.00  0.440          N  
ATOM  11325  CA  GLY A 734      12.462 -53.281  28.007  1.00  0.410          C  
ATOM  11326  C   GLY A 734      11.657 -52.425  27.052  1.00  0.400          C  
ATOM  11327  O   GLY A 734      10.969 -52.934  26.166  1.00  0.380          O  
ATOM  11328  H   GLY A 734      13.093 -51.814  29.443  1.00  0.530          H  
ATOM  11329 1HA  GLY A 734      13.472 -53.416  27.615  1.00  0.490          H  
ATOM  11330 2HA  GLY A 734      12.018 -54.272  28.087  1.00  0.490          H  
ATOM  11331  N   VAL A 735      11.679 -51.113  27.255  1.00  0.430          N  
ATOM  11332  CA  VAL A 735      10.944 -50.215  26.395  1.00  0.460          C  
ATOM  11333  C   VAL A 735      11.841 -49.308  25.585  1.00  0.460          C  
ATOM  11334  O   VAL A 735      12.636 -48.547  26.126  1.00  0.510          O  
ATOM  11335  CB  VAL A 735       9.979 -49.375  27.231  1.00  0.630          C  
ATOM  11336  CG1 VAL A 735       9.282 -48.419  26.393  1.00  0.630          C  
ATOM  11337  CG2 VAL A 735       8.990 -50.274  27.816  1.00  0.630          C  
ATOM  11338  H   VAL A 735      12.251 -50.715  27.998  1.00  0.520          H  
ATOM  11339  HA  VAL A 735      10.353 -50.811  25.699  1.00  0.550          H  
ATOM  11340  HB  VAL A 735      10.522 -48.830  28.008  1.00  0.760          H  
ATOM  11341 1HG1 VAL A 735       8.581 -47.854  27.001  1.00  0.760          H  
ATOM  11342 2HG1 VAL A 735       9.990 -47.741  25.934  1.00  0.760          H  
ATOM  11343 3HG1 VAL A 735       8.751 -48.965  25.623  1.00  0.760          H  
ATOM  11344 1HG2 VAL A 735       8.269 -49.724  28.378  1.00  0.760          H  
ATOM  11345 2HG2 VAL A 735       8.472 -50.788  27.015  1.00  0.760          H  
ATOM  11346 3HG2 VAL A 735       9.481 -50.999  28.459  1.00  0.760          H  
ATOM  11347  N   SER A 736      11.692 -49.386  24.271  1.00  0.440          N  
ATOM  11348  CA  SER A 736      12.470 -48.538  23.391  1.00  0.430          C  
ATOM  11349  C   SER A 736      12.006 -47.102  23.464  1.00  0.400          C  
ATOM  11350  O   SER A 736      10.800 -46.818  23.416  1.00  0.410          O  
ATOM  11351  CB  SER A 736      12.406 -48.997  21.955  1.00  0.610          C  
ATOM  11352  OG  SER A 736      13.076 -48.069  21.123  1.00  0.610          O  
ATOM  11353  H   SER A 736      11.026 -50.047  23.893  1.00  0.530          H  
ATOM  11354  HA  SER A 736      13.513 -48.574  23.713  1.00  0.520          H  
ATOM  11355 1HB  SER A 736      12.872 -49.977  21.864  1.00  0.730          H  
ATOM  11356 2HB  SER A 736      11.370 -49.094  21.644  1.00  0.730          H  
ATOM  11357  HG  SER A 736      13.077 -48.461  20.235  1.00  0.730          H  
ATOM  11358  N   MET A 737      12.965 -46.187  23.413  1.00  0.410          N  
ATOM  11359  CA  MET A 737      12.654 -44.767  23.376  1.00  0.420          C  
ATOM  11360  C   MET A 737      11.823 -44.404  22.165  1.00  0.370          C  
ATOM  11361  O   MET A 737      11.046 -43.455  22.213  1.00  0.360          O  
ATOM  11362  CB  MET A 737      13.933 -43.942  23.386  1.00  0.580          C  
ATOM  11363  CG  MET A 737      14.651 -43.903  24.717  1.00  0.580          C  
ATOM  11364  SD  MET A 737      13.620 -43.195  26.028  1.00  0.580          S  
ATOM  11365  CE  MET A 737      13.444 -41.486  25.468  1.00  0.580          C  
ATOM  11366  H   MET A 737      13.927 -46.499  23.434  1.00  0.490          H  
ATOM  11367  HA  MET A 737      12.066 -44.526  24.260  1.00  0.500          H  
ATOM  11368 1HB  MET A 737      14.628 -44.373  22.667  1.00  0.700          H  
ATOM  11369 2HB  MET A 737      13.728 -42.936  23.042  1.00  0.700          H  
ATOM  11370 1HG  MET A 737      14.935 -44.913  25.014  1.00  0.700          H  
ATOM  11371 2HG  MET A 737      15.557 -43.304  24.624  1.00  0.700          H  
ATOM  11372 1HE  MET A 737      12.865 -40.928  26.171  1.00  0.700          H  
ATOM  11373 2HE  MET A 737      14.423 -41.025  25.380  1.00  0.700          H  
ATOM  11374 3HE  MET A 737      12.936 -41.453  24.509  1.00  0.700          H  
ATOM  11375  N   ASP A 738      11.955 -45.163  21.076  1.00  0.370          N  
ATOM  11376  CA  ASP A 738      11.188 -44.874  19.883  1.00  0.350          C  
ATOM  11377  C   ASP A 738       9.695 -45.049  20.138  1.00  0.360          C  
ATOM  11378  O   ASP A 738       8.876 -44.303  19.581  1.00  0.360          O  
ATOM  11379  CB  ASP A 738      11.602 -45.801  18.741  1.00  0.500          C  
ATOM  11380  CG  ASP A 738      12.993 -45.517  18.165  1.00  0.500          C  
ATOM  11381  OD1 ASP A 738      13.547 -44.466  18.404  1.00  0.500          O  
ATOM  11382  OD2 ASP A 738      13.491 -46.382  17.495  1.00  0.500          O  
ATOM  11383  H   ASP A 738      12.602 -45.952  21.069  1.00  0.440          H  
ATOM  11384  HA  ASP A 738      11.373 -43.840  19.590  1.00  0.420          H  
ATOM  11385 1HB  ASP A 738      11.575 -46.832  19.094  1.00  0.600          H  
ATOM  11386 2HB  ASP A 738      10.871 -45.723  17.936  1.00  0.600          H  
ATOM  11387  N   GLU A 739       9.337 -46.034  20.979  1.00  0.370          N  
ATOM  11388  CA  GLU A 739       7.951 -46.344  21.263  1.00  0.390          C  
ATOM  11389  C   GLU A 739       7.408 -45.330  22.251  1.00  0.380          C  
ATOM  11390  O   GLU A 739       6.242 -44.926  22.170  1.00  0.380          O  
ATOM  11391  CB  GLU A 739       7.838 -47.769  21.799  1.00  0.540          C  
ATOM  11392  CG  GLU A 739       8.253 -48.834  20.786  1.00  0.540          C  
ATOM  11393  CD  GLU A 739       7.417 -48.798  19.558  1.00  0.540          C  
ATOM  11394  OE1 GLU A 739       6.224 -48.763  19.684  1.00  0.540          O  
ATOM  11395  OE2 GLU A 739       7.966 -48.806  18.487  1.00  0.540          O  
ATOM  11396  H   GLU A 739      10.045 -46.582  21.465  1.00  0.440          H  
ATOM  11397  HA  GLU A 739       7.375 -46.271  20.340  1.00  0.470          H  
ATOM  11398 1HB  GLU A 739       8.454 -47.881  22.694  1.00  0.650          H  
ATOM  11399 2HB  GLU A 739       6.809 -47.970  22.071  1.00  0.650          H  
ATOM  11400 1HG  GLU A 739       9.290 -48.667  20.505  1.00  0.650          H  
ATOM  11401 2HG  GLU A 739       8.180 -49.817  21.252  1.00  0.650          H  
ATOM  11402  N   ILE A 740       8.258 -44.894  23.185  1.00  0.390          N  
ATOM  11403  CA  ILE A 740       7.826 -43.887  24.149  1.00  0.390          C  
ATOM  11404  C   ILE A 740       7.563 -42.584  23.426  1.00  0.370          C  
ATOM  11405  O   ILE A 740       6.525 -41.943  23.630  1.00  0.390          O  
ATOM  11406  CB  ILE A 740       8.853 -43.654  25.285  1.00  0.550          C  
ATOM  11407  CG1 ILE A 740       8.936 -44.911  26.159  1.00  0.550          C  
ATOM  11408  CG2 ILE A 740       8.432 -42.430  26.119  1.00  0.550          C  
ATOM  11409  CD1 ILE A 740      10.112 -44.960  27.139  1.00  0.550          C  
ATOM  11410  H   ILE A 740       9.195 -45.314  23.225  1.00  0.470          H  
ATOM  11411  HA  ILE A 740       6.893 -44.210  24.593  1.00  0.470          H  
ATOM  11412  HB  ILE A 740       9.845 -43.479  24.860  1.00  0.660          H  
ATOM  11413 1HG1 ILE A 740       8.024 -44.995  26.736  1.00  0.660          H  
ATOM  11414 2HG1 ILE A 740       9.002 -45.759  25.494  1.00  0.660          H  
ATOM  11415 1HG2 ILE A 740       9.135 -42.268  26.919  1.00  0.660          H  
ATOM  11416 2HG2 ILE A 740       8.399 -41.534  25.500  1.00  0.660          H  
ATOM  11417 3HG2 ILE A 740       7.455 -42.604  26.534  1.00  0.660          H  
ATOM  11418 1HD1 ILE A 740      10.080 -45.892  27.702  1.00  0.660          H  
ATOM  11419 2HD1 ILE A 740      11.048 -44.911  26.584  1.00  0.660          H  
ATOM  11420 3HD1 ILE A 740      10.065 -44.133  27.838  1.00  0.660          H  
ATOM  11421  N   ASN A 741       8.506 -42.193  22.576  1.00  0.360          N  
ATOM  11422  CA  ASN A 741       8.408 -40.961  21.837  1.00  0.340          C  
ATOM  11423  C   ASN A 741       7.217 -40.980  20.886  1.00  0.330          C  
ATOM  11424  O   ASN A 741       6.507 -39.977  20.782  1.00  0.340          O  
ATOM  11425  CB  ASN A 741       9.701 -40.762  21.106  1.00  0.480          C  
ATOM  11426  CG  ASN A 741      10.815 -40.484  22.079  1.00  0.480          C  
ATOM  11427  OD1 ASN A 741      10.585 -40.107  23.238  1.00  0.480          O  
ATOM  11428  ND2 ASN A 741      12.022 -40.670  21.635  1.00  0.480          N  
ATOM  11429  H   ASN A 741       9.354 -42.756  22.470  1.00  0.430          H  
ATOM  11430  HA  ASN A 741       8.256 -40.143  22.541  1.00  0.410          H  
ATOM  11431 1HB  ASN A 741       9.942 -41.663  20.537  1.00  0.580          H  
ATOM  11432 2HB  ASN A 741       9.603 -39.948  20.406  1.00  0.580          H  
ATOM  11433 1HD2 ASN A 741      12.804 -40.505  22.234  1.00  0.580          H  
ATOM  11434 2HD2 ASN A 741      12.172 -40.984  20.698  1.00  0.580          H  
ATOM  11435  N   THR A 742       6.961 -42.127  20.229  1.00  0.330          N  
ATOM  11436  CA  THR A 742       5.814 -42.263  19.343  1.00  0.330          C  
ATOM  11437  C   THR A 742       4.533 -42.150  20.137  1.00  0.330          C  
ATOM  11438  O   THR A 742       3.605 -41.455  19.735  1.00  0.330          O  
ATOM  11439  CB  THR A 742       5.811 -43.606  18.580  1.00  0.460          C  
ATOM  11440  OG1 THR A 742       6.973 -43.686  17.747  1.00  0.460          O  
ATOM  11441  CG2 THR A 742       4.527 -43.729  17.701  1.00  0.460          C  
ATOM  11442  H   THR A 742       7.604 -42.917  20.300  1.00  0.400          H  
ATOM  11443  HA  THR A 742       5.841 -41.456  18.613  1.00  0.400          H  
ATOM  11444  HB  THR A 742       5.836 -44.431  19.295  1.00  0.550          H  
ATOM  11445  HG1 THR A 742       7.763 -43.848  18.312  1.00  0.550          H  
ATOM  11446 1HG2 THR A 742       4.549 -44.680  17.172  1.00  0.550          H  
ATOM  11447 2HG2 THR A 742       3.631 -43.693  18.322  1.00  0.550          H  
ATOM  11448 3HG2 THR A 742       4.499 -42.914  16.979  1.00  0.550          H  
ATOM  11449  N   THR A 743       4.462 -42.832  21.277  1.00  0.340          N  
ATOM  11450  CA  THR A 743       3.265 -42.817  22.088  1.00  0.340          C  
ATOM  11451  C   THR A 743       2.918 -41.398  22.510  1.00  0.320          C  
ATOM  11452  O   THR A 743       1.776 -40.958  22.333  1.00  0.310          O  
ATOM  11453  CB  THR A 743       3.458 -43.741  23.321  1.00  0.480          C  
ATOM  11454  OG1 THR A 743       3.665 -45.085  22.868  1.00  0.480          O  
ATOM  11455  CG2 THR A 743       2.253 -43.701  24.249  1.00  0.480          C  
ATOM  11456  H   THR A 743       5.241 -43.417  21.577  1.00  0.410          H  
ATOM  11457  HA  THR A 743       2.442 -43.202  21.496  1.00  0.410          H  
ATOM  11458  HB  THR A 743       4.340 -43.422  23.877  1.00  0.570          H  
ATOM  11459  HG1 THR A 743       4.592 -45.181  22.562  1.00  0.570          H  
ATOM  11460 1HG2 THR A 743       2.427 -44.364  25.099  1.00  0.570          H  
ATOM  11461 2HG2 THR A 743       2.129 -42.700  24.602  1.00  0.570          H  
ATOM  11462 3HG2 THR A 743       1.360 -44.021  23.716  1.00  0.570          H  
ATOM  11463  N   LEU A 744       3.898 -40.653  23.034  1.00  0.330          N  
ATOM  11464  CA  LEU A 744       3.625 -39.278  23.427  1.00  0.310          C  
ATOM  11465  C   LEU A 744       3.278 -38.400  22.235  1.00  0.300          C  
ATOM  11466  O   LEU A 744       2.338 -37.601  22.300  1.00  0.290          O  
ATOM  11467  CB  LEU A 744       4.849 -38.663  24.116  1.00  0.440          C  
ATOM  11468  CG  LEU A 744       5.219 -39.116  25.526  1.00  0.440          C  
ATOM  11469  CD1 LEU A 744       6.610 -38.590  25.863  1.00  0.440          C  
ATOM  11470  CD2 LEU A 744       4.202 -38.522  26.506  1.00  0.440          C  
ATOM  11471  H   LEU A 744       4.831 -41.061  23.159  1.00  0.400          H  
ATOM  11472  HA  LEU A 744       2.774 -39.281  24.101  1.00  0.370          H  
ATOM  11473 1HB  LEU A 744       5.718 -38.849  23.476  1.00  0.530          H  
ATOM  11474 2HB  LEU A 744       4.684 -37.598  24.167  1.00  0.530          H  
ATOM  11475  HG  LEU A 744       5.232 -40.209  25.591  1.00  0.530          H  
ATOM  11476 1HD1 LEU A 744       6.882 -38.895  26.873  1.00  0.530          H  
ATOM  11477 2HD1 LEU A 744       7.336 -38.997  25.154  1.00  0.530          H  
ATOM  11478 3HD1 LEU A 744       6.612 -37.510  25.802  1.00  0.530          H  
ATOM  11479 1HD2 LEU A 744       4.462 -38.788  27.514  1.00  0.530          H  
ATOM  11480 2HD2 LEU A 744       4.207 -37.435  26.422  1.00  0.530          H  
ATOM  11481 3HD2 LEU A 744       3.216 -38.897  26.280  1.00  0.530          H  
ATOM  11482  N   ALA A 745       4.022 -38.551  21.132  1.00  0.320          N  
ATOM  11483  CA  ALA A 745       3.796 -37.740  19.952  1.00  0.330          C  
ATOM  11484  C   ALA A 745       2.437 -37.955  19.332  1.00  0.320          C  
ATOM  11485  O   ALA A 745       1.749 -36.992  19.004  1.00  0.330          O  
ATOM  11486  CB  ALA A 745       4.862 -38.030  18.920  1.00  0.460          C  
ATOM  11487  H   ALA A 745       4.804 -39.210  21.109  1.00  0.380          H  
ATOM  11488  HA  ALA A 745       3.865 -36.711  20.238  1.00  0.400          H  
ATOM  11489 1HB  ALA A 745       4.709 -37.388  18.055  1.00  0.550          H  
ATOM  11490 2HB  ALA A 745       5.841 -37.828  19.356  1.00  0.550          H  
ATOM  11491 3HB  ALA A 745       4.803 -39.073  18.620  1.00  0.550          H  
ATOM  11492  N   VAL A 746       1.983 -39.192  19.241  1.00  0.330          N  
ATOM  11493  CA  VAL A 746       0.703 -39.403  18.617  1.00  0.320          C  
ATOM  11494  C   VAL A 746      -0.404 -38.954  19.550  1.00  0.300          C  
ATOM  11495  O   VAL A 746      -1.263 -38.141  19.191  1.00  0.340          O  
ATOM  11496  CB  VAL A 746       0.492 -40.899  18.277  1.00  0.450          C  
ATOM  11497  CG1 VAL A 746      -0.930 -41.120  17.748  1.00  0.450          C  
ATOM  11498  CG2 VAL A 746       1.506 -41.376  17.238  1.00  0.450          C  
ATOM  11499  H   VAL A 746       2.558 -39.980  19.543  1.00  0.400          H  
ATOM  11500  HA  VAL A 746       0.657 -38.815  17.705  1.00  0.380          H  
ATOM  11501  HB  VAL A 746       0.619 -41.476  19.190  1.00  0.540          H  
ATOM  11502 1HG1 VAL A 746      -1.080 -42.169  17.522  1.00  0.540          H  
ATOM  11503 2HG1 VAL A 746      -1.668 -40.810  18.486  1.00  0.540          H  
ATOM  11504 3HG1 VAL A 746      -1.066 -40.535  16.839  1.00  0.540          H  
ATOM  11505 1HG2 VAL A 746       1.348 -42.436  17.037  1.00  0.540          H  
ATOM  11506 2HG2 VAL A 746       1.387 -40.828  16.331  1.00  0.540          H  
ATOM  11507 3HG2 VAL A 746       2.510 -41.231  17.605  1.00  0.540          H  
ATOM  11508  N   MET A 747      -0.370 -39.432  20.785  1.00  0.290          N  
ATOM  11509  CA  MET A 747      -1.466 -39.135  21.673  1.00  0.290          C  
ATOM  11510  C   MET A 747      -1.618 -37.647  21.983  1.00  0.290          C  
ATOM  11511  O   MET A 747      -2.744 -37.146  22.012  1.00  0.300          O  
ATOM  11512  CB  MET A 747      -1.314 -40.014  22.906  1.00  0.410          C  
ATOM  11513  CG  MET A 747      -1.522 -41.527  22.550  1.00  0.410          C  
ATOM  11514  SD  MET A 747      -3.181 -41.924  21.881  1.00  0.410          S  
ATOM  11515  CE  MET A 747      -4.164 -41.990  23.367  1.00  0.410          C  
ATOM  11516  H   MET A 747       0.384 -40.045  21.101  1.00  0.350          H  
ATOM  11517  HA  MET A 747      -2.378 -39.440  21.170  1.00  0.350          H  
ATOM  11518 1HB  MET A 747      -0.306 -39.899  23.298  1.00  0.490          H  
ATOM  11519 2HB  MET A 747      -2.001 -39.709  23.684  1.00  0.490          H  
ATOM  11520 1HG  MET A 747      -0.779 -41.808  21.806  1.00  0.490          H  
ATOM  11521 2HG  MET A 747      -1.348 -42.132  23.424  1.00  0.490          H  
ATOM  11522 1HE  MET A 747      -5.200 -42.186  23.127  1.00  0.490          H  
ATOM  11523 2HE  MET A 747      -3.783 -42.792  23.991  1.00  0.490          H  
ATOM  11524 3HE  MET A 747      -4.096 -41.063  23.904  1.00  0.490          H  
ATOM  11525  N   PHE A 748      -0.524 -36.896  22.128  1.00  0.300          N  
ATOM  11526  CA  PHE A 748      -0.688 -35.489  22.456  1.00  0.300          C  
ATOM  11527  C   PHE A 748      -0.372 -34.546  21.290  1.00  0.340          C  
ATOM  11528  O   PHE A 748      -0.807 -33.387  21.280  1.00  0.440          O  
ATOM  11529  CB  PHE A 748       0.186 -35.169  23.666  1.00  0.420          C  
ATOM  11530  CG  PHE A 748      -0.131 -36.024  24.891  1.00  0.420          C  
ATOM  11531  CD1 PHE A 748       0.877 -36.657  25.607  1.00  0.420          C  
ATOM  11532  CD2 PHE A 748      -1.438 -36.245  25.286  1.00  0.420          C  
ATOM  11533  CE1 PHE A 748       0.564 -37.442  26.692  1.00  0.420          C  
ATOM  11534  CE2 PHE A 748      -1.742 -37.039  26.357  1.00  0.420          C  
ATOM  11535  CZ  PHE A 748      -0.752 -37.625  27.059  1.00  0.420          C  
ATOM  11536  H   PHE A 748       0.418 -37.296  22.100  1.00  0.360          H  
ATOM  11537  HA  PHE A 748      -1.726 -35.313  22.716  1.00  0.360          H  
ATOM  11538 1HB  PHE A 748       1.226 -35.356  23.396  1.00  0.500          H  
ATOM  11539 2HB  PHE A 748       0.098 -34.115  23.931  1.00  0.500          H  
ATOM  11540  HD1 PHE A 748       1.923 -36.520  25.306  1.00  0.500          H  
ATOM  11541  HD2 PHE A 748      -2.225 -35.789  24.731  1.00  0.500          H  
ATOM  11542  HE1 PHE A 748       1.347 -37.929  27.257  1.00  0.500          H  
ATOM  11543  HE2 PHE A 748      -2.780 -37.208  26.650  1.00  0.500          H  
ATOM  11544  HZ  PHE A 748      -1.011 -38.254  27.899  1.00  0.500          H  
ATOM  11545  N   GLY A 749       0.377 -35.017  20.290  1.00  0.340          N  
ATOM  11546  CA  GLY A 749       0.784 -34.179  19.182  1.00  0.400          C  
ATOM  11547  C   GLY A 749      -0.083 -34.281  17.922  1.00  0.440          C  
ATOM  11548  O   GLY A 749      -0.003 -33.363  17.108  1.00  1.030          O  
ATOM  11549  H   GLY A 749       0.723 -35.971  20.273  1.00  0.410          H  
ATOM  11550 1HA  GLY A 749       0.810 -33.152  19.498  1.00  0.480          H  
ATOM  11551 2HA  GLY A 749       1.809 -34.445  18.915  1.00  0.480          H  
ATOM  11552  N   SER A 750      -0.986 -35.287  17.806  1.00  0.370          N  
ATOM  11553  CA  SER A 750      -1.803 -35.456  16.590  1.00  0.460          C  
ATOM  11554  C   SER A 750      -0.997 -35.913  15.367  1.00  0.490          C  
ATOM  11555  O   SER A 750      -0.504 -35.087  14.602  1.00  1.130          O  
ATOM  11556  CB  SER A 750      -2.513 -34.177  16.226  1.00  0.610          C  
ATOM  11557  OG  SER A 750      -3.612 -34.406  15.419  1.00  0.610          O  
ATOM  11558  H   SER A 750      -1.037 -36.032  18.497  1.00  0.440          H  
ATOM  11559  HA  SER A 750      -2.534 -36.242  16.790  1.00  0.550          H  
ATOM  11560 1HB  SER A 750      -2.813 -33.651  17.123  1.00  0.730          H  
ATOM  11561 2HB  SER A 750      -1.845 -33.520  15.682  1.00  0.730          H  
ATOM  11562  HG  SER A 750      -3.895 -33.540  15.126  1.00  0.730          H  
ATOM  11563  N   ASP A 751      -0.689 -37.195  15.264  1.00  0.430          N  
ATOM  11564  CA  ASP A 751       0.159 -37.590  14.143  1.00  0.400          C  
ATOM  11565  C   ASP A 751      -0.656 -37.822  12.872  1.00  0.360          C  
ATOM  11566  O   ASP A 751      -1.811 -38.251  12.907  1.00  0.390          O  
ATOM  11567  CB  ASP A 751       1.011 -38.814  14.469  1.00  0.570          C  
ATOM  11568  CG  ASP A 751       2.172 -38.971  13.468  1.00  0.570          C  
ATOM  11569  OD1 ASP A 751       2.393 -38.027  12.716  1.00  0.570          O  
ATOM  11570  OD2 ASP A 751       2.831 -39.984  13.465  1.00  0.570          O  
ATOM  11571  H   ASP A 751      -1.160 -37.873  15.864  1.00  0.520          H  
ATOM  11572  HA  ASP A 751       0.851 -36.770  13.948  1.00  0.480          H  
ATOM  11573 1HB  ASP A 751       1.420 -38.698  15.465  1.00  0.690          H  
ATOM  11574 2HB  ASP A 751       0.385 -39.705  14.450  1.00  0.690          H  
ATOM  11575  N   TYR A 752      -0.002 -37.619  11.749  1.00  0.350          N  
ATOM  11576  CA  TYR A 752      -0.587 -37.801  10.428  1.00  0.380          C  
ATOM  11577  C   TYR A 752      -0.124 -39.157   9.893  1.00  0.350          C  
ATOM  11578  O   TYR A 752       1.069 -39.456   9.766  1.00  0.380          O  
ATOM  11579  CB  TYR A 752      -0.275 -36.568   9.564  1.00  0.520          C  
ATOM  11580  CG  TYR A 752      -1.048 -35.315  10.112  1.00  0.520          C  
ATOM  11581  CD1 TYR A 752      -0.614 -34.647  11.250  1.00  0.520          C  
ATOM  11582  CD2 TYR A 752      -2.180 -34.857   9.473  1.00  0.520          C  
ATOM  11583  CE1 TYR A 752      -1.331 -33.576  11.750  1.00  0.520          C  
ATOM  11584  CE2 TYR A 752      -2.904 -33.754   9.981  1.00  0.520          C  
ATOM  11585  CZ  TYR A 752      -2.475 -33.129  11.129  1.00  0.520          C  
ATOM  11586  OH  TYR A 752      -3.161 -32.048  11.704  1.00  0.520          O  
ATOM  11587  H   TYR A 752       0.977 -37.350  11.854  1.00  0.420          H  
ATOM  11588  HA  TYR A 752      -1.673 -37.851  10.524  1.00  0.460          H  
ATOM  11589 1HB  TYR A 752       0.779 -36.354   9.574  1.00  0.620          H  
ATOM  11590 2HB  TYR A 752      -0.576 -36.745   8.536  1.00  0.620          H  
ATOM  11591  HD1 TYR A 752       0.278 -34.974  11.781  1.00  0.620          H  
ATOM  11592  HD2 TYR A 752      -2.527 -35.371   8.587  1.00  0.620          H  
ATOM  11593  HE1 TYR A 752      -1.000 -33.088  12.653  1.00  0.620          H  
ATOM  11594  HE2 TYR A 752      -3.810 -33.414   9.479  1.00  0.620          H  
ATOM  11595  HH  TYR A 752      -4.042 -31.883  11.291  1.00  0.620          H  
ATOM  11596  N   ILE A 753      -1.109 -40.002   9.648  1.00  0.330          N  
ATOM  11597  CA  ILE A 753      -0.914 -41.401   9.325  1.00  0.330          C  
ATOM  11598  C   ILE A 753      -0.822 -41.655   7.838  1.00  0.340          C  
ATOM  11599  O   ILE A 753       0.041 -42.402   7.378  1.00  0.380          O  
ATOM  11600  CB  ILE A 753      -2.065 -42.215   9.975  1.00  0.460          C  
ATOM  11601  CG1 ILE A 753      -1.757 -42.520  11.467  1.00  0.460          C  
ATOM  11602  CG2 ILE A 753      -2.325 -43.522   9.274  1.00  0.460          C  
ATOM  11603  CD1 ILE A 753      -1.422 -41.320  12.362  1.00  0.460          C  
ATOM  11604  H   ILE A 753      -2.069 -39.651   9.695  1.00  0.400          H  
ATOM  11605  HA  ILE A 753       0.016 -41.725   9.775  1.00  0.400          H  
ATOM  11606  HB  ILE A 753      -2.969 -41.622   9.946  1.00  0.550          H  
ATOM  11607 1HG1 ILE A 753      -2.626 -43.018  11.872  1.00  0.550          H  
ATOM  11608 2HG1 ILE A 753      -0.941 -43.205  11.509  1.00  0.550          H  
ATOM  11609 1HG2 ILE A 753      -3.131 -44.012   9.783  1.00  0.550          H  
ATOM  11610 2HG2 ILE A 753      -2.602 -43.382   8.238  1.00  0.550          H  
ATOM  11611 3HG2 ILE A 753      -1.452 -44.124   9.332  1.00  0.550          H  
ATOM  11612 1HD1 ILE A 753      -1.257 -41.647  13.376  1.00  0.550          H  
ATOM  11613 2HD1 ILE A 753      -0.525 -40.829  12.035  1.00  0.550          H  
ATOM  11614 3HD1 ILE A 753      -2.247 -40.628  12.344  1.00  0.550          H  
ATOM  11615  N   GLY A 754      -1.747 -41.081   7.090  1.00  0.310          N  
ATOM  11616  CA  GLY A 754      -1.789 -41.314   5.652  1.00  0.320          C  
ATOM  11617  C   GLY A 754      -2.998 -40.632   5.078  1.00  0.330          C  
ATOM  11618  O   GLY A 754      -3.628 -39.833   5.762  1.00  0.380          O  
ATOM  11619  H   GLY A 754      -2.429 -40.481   7.560  1.00  0.370          H  
ATOM  11620 1HA  GLY A 754      -0.885 -40.929   5.185  1.00  0.380          H  
ATOM  11621 2HA  GLY A 754      -1.836 -42.384   5.450  1.00  0.380          H  
ATOM  11622  N   ASP A 755      -3.316 -40.895   3.821  1.00  0.370          N  
ATOM  11623  CA  ASP A 755      -4.470 -40.271   3.212  1.00  0.390          C  
ATOM  11624  C   ASP A 755      -5.639 -41.242   3.062  1.00  0.430          C  
ATOM  11625  O   ASP A 755      -5.508 -42.437   3.326  1.00  0.540          O  
ATOM  11626  CB  ASP A 755      -4.050 -39.711   1.864  1.00  0.540          C  
ATOM  11627  CG  ASP A 755      -3.475 -40.800   0.976  1.00  0.540          C  
ATOM  11628  OD1 ASP A 755      -2.815 -41.673   1.519  1.00  0.540          O  
ATOM  11629  OD2 ASP A 755      -3.704 -40.798  -0.211  1.00  0.540          O  
ATOM  11630  H   ASP A 755      -2.768 -41.547   3.246  1.00  0.440          H  
ATOM  11631  HA  ASP A 755      -4.794 -39.452   3.843  1.00  0.470          H  
ATOM  11632 1HB  ASP A 755      -4.917 -39.272   1.377  1.00  0.650          H  
ATOM  11633 2HB  ASP A 755      -3.314 -38.920   2.002  1.00  0.650          H  
ATOM  11634  N   PHE A 756      -6.783 -40.725   2.635  1.00  0.400          N  
ATOM  11635  CA  PHE A 756      -7.953 -41.551   2.376  1.00  0.450          C  
ATOM  11636  C   PHE A 756      -8.816 -40.799   1.370  1.00  0.420          C  
ATOM  11637  O   PHE A 756      -8.555 -39.622   1.094  1.00  0.360          O  
ATOM  11638  CB  PHE A 756      -8.735 -41.820   3.655  1.00  0.610          C  
ATOM  11639  CG  PHE A 756      -9.525 -40.696   4.170  1.00  0.610          C  
ATOM  11640  CD1 PHE A 756     -10.875 -40.693   3.926  1.00  0.610          C  
ATOM  11641  CD2 PHE A 756      -8.984 -39.641   4.831  1.00  0.610          C  
ATOM  11642  CE1 PHE A 756     -11.659 -39.686   4.337  1.00  0.610          C  
ATOM  11643  CE2 PHE A 756      -9.784 -38.620   5.249  1.00  0.610          C  
ATOM  11644  CZ  PHE A 756     -11.116 -38.635   5.007  1.00  0.610          C  
ATOM  11645  H   PHE A 756      -6.831 -39.716   2.513  1.00  0.480          H  
ATOM  11646  HA  PHE A 756      -7.643 -42.499   1.934  1.00  0.540          H  
ATOM  11647 1HB  PHE A 756      -9.391 -42.662   3.511  1.00  0.730          H  
ATOM  11648 2HB  PHE A 756      -8.029 -42.091   4.412  1.00  0.730          H  
ATOM  11649  HD1 PHE A 756     -11.327 -41.531   3.383  1.00  0.730          H  
ATOM  11650  HD2 PHE A 756      -7.917 -39.604   5.014  1.00  0.730          H  
ATOM  11651  HE1 PHE A 756     -12.730 -39.724   4.123  1.00  0.730          H  
ATOM  11652  HE2 PHE A 756      -9.362 -37.784   5.756  1.00  0.730          H  
ATOM  11653  HZ  PHE A 756     -11.745 -37.809   5.340  1.00  0.730          H  
ATOM  11654  N   MET A 757      -9.834 -41.441   0.800  1.00  0.510          N  
ATOM  11655  CA  MET A 757     -10.665 -40.679  -0.130  1.00  0.490          C  
ATOM  11656  C   MET A 757     -11.967 -40.219   0.504  1.00  0.490          C  
ATOM  11657  O   MET A 757     -12.558 -40.926   1.307  1.00  0.550          O  
ATOM  11658  CB  MET A 757     -10.934 -41.463  -1.401  1.00  0.690          C  
ATOM  11659  CG  MET A 757      -9.687 -41.891  -2.128  1.00  0.690          C  
ATOM  11660  SD  MET A 757      -8.609 -40.530  -2.646  1.00  0.690          S  
ATOM  11661  CE  MET A 757      -9.536 -39.727  -3.903  1.00  0.690          C  
ATOM  11662  H   MET A 757     -10.065 -42.404   1.065  1.00  0.610          H  
ATOM  11663  HA  MET A 757     -10.123 -39.784  -0.412  1.00  0.590          H  
ATOM  11664 1HB  MET A 757     -11.473 -42.364  -1.157  1.00  0.830          H  
ATOM  11665 2HB  MET A 757     -11.561 -40.877  -2.069  1.00  0.830          H  
ATOM  11666 1HG  MET A 757      -9.115 -42.553  -1.499  1.00  0.830          H  
ATOM  11667 2HG  MET A 757      -9.985 -42.442  -3.009  1.00  0.830          H  
ATOM  11668 1HE  MET A 757      -8.979 -38.878  -4.295  1.00  0.830          H  
ATOM  11669 2HE  MET A 757      -9.754 -40.420  -4.707  1.00  0.830          H  
ATOM  11670 3HE  MET A 757     -10.447 -39.383  -3.473  1.00  0.830          H  
ATOM  11671  N   HIS A 758     -12.422 -39.039   0.131  1.00  0.460          N  
ATOM  11672  CA  HIS A 758     -13.683 -38.505   0.633  1.00  0.520          C  
ATOM  11673  C   HIS A 758     -14.434 -37.803  -0.482  1.00  0.490          C  
ATOM  11674  O   HIS A 758     -14.000 -36.769  -0.974  1.00  0.470          O  
ATOM  11675  CB  HIS A 758     -13.383 -37.496   1.752  1.00  0.700          C  
ATOM  11676  CG  HIS A 758     -14.567 -36.921   2.464  1.00  0.700          C  
ATOM  11677  ND1 HIS A 758     -15.338 -37.653   3.339  1.00  0.700          N  
ATOM  11678  CD2 HIS A 758     -15.100 -35.676   2.438  1.00  0.700          C  
ATOM  11679  CE1 HIS A 758     -16.298 -36.879   3.823  1.00  0.700          C  
ATOM  11680  NE2 HIS A 758     -16.183 -35.683   3.282  1.00  0.700          N  
ATOM  11681  H   HIS A 758     -11.836 -38.486  -0.502  1.00  0.550          H  
ATOM  11682  HA  HIS A 758     -14.305 -39.308   1.025  1.00  0.620          H  
ATOM  11683 1HB  HIS A 758     -12.727 -37.945   2.476  1.00  0.840          H  
ATOM  11684 2HB  HIS A 758     -12.843 -36.667   1.309  1.00  0.840          H  
ATOM  11685  HD1 HIS A 758     -15.459 -38.643   3.251  1.00  0.840          H  
ATOM  11686  HD2 HIS A 758     -14.830 -34.763   1.899  1.00  0.840          H  
ATOM  11687  HE1 HIS A 758     -17.021 -37.269   4.536  1.00  0.840          H  
ATOM  11688  N   GLY A 759     -15.520 -38.389  -0.980  1.00  0.530          N  
ATOM  11689  CA  GLY A 759     -16.219 -37.714  -2.077  1.00  0.560          C  
ATOM  11690  C   GLY A 759     -15.335 -37.645  -3.321  1.00  0.560          C  
ATOM  11691  O   GLY A 759     -15.400 -36.678  -4.082  1.00  0.590          O  
ATOM  11692  H   GLY A 759     -15.873 -39.249  -0.584  1.00  0.640          H  
ATOM  11693 1HA  GLY A 759     -17.141 -38.250  -2.310  1.00  0.670          H  
ATOM  11694 2HA  GLY A 759     -16.501 -36.708  -1.766  1.00  0.670          H  
ATOM  11695  N   SER A 760     -14.460 -38.644  -3.472  1.00  0.580          N  
ATOM  11696  CA  SER A 760     -13.458 -38.750  -4.534  1.00  0.620          C  
ATOM  11697  C   SER A 760     -12.316 -37.725  -4.410  1.00  0.550          C  
ATOM  11698  O   SER A 760     -11.482 -37.623  -5.313  1.00  0.590          O  
ATOM  11699  CB  SER A 760     -14.096 -38.643  -5.915  1.00  0.850          C  
ATOM  11700  OG  SER A 760     -15.072 -39.639  -6.108  1.00  0.850          O  
ATOM  11701  H   SER A 760     -14.510 -39.408  -2.816  1.00  0.700          H  
ATOM  11702  HA  SER A 760     -13.009 -39.742  -4.464  1.00  0.740          H  
ATOM  11703 1HB  SER A 760     -14.532 -37.664  -6.067  1.00  1.020          H  
ATOM  11704 2HB  SER A 760     -13.318 -38.757  -6.667  1.00  1.020          H  
ATOM  11705  HG  SER A 760     -15.430 -39.486  -6.985  1.00  1.020          H  
ATOM  11706  N   GLN A 761     -12.234 -37.010  -3.284  1.00  0.500          N  
ATOM  11707  CA  GLN A 761     -11.135 -36.086  -3.043  1.00  0.470          C  
ATOM  11708  C   GLN A 761     -10.106 -36.729  -2.119  1.00  0.410          C  
ATOM  11709  O   GLN A 761     -10.447 -37.619  -1.342  1.00  0.410          O  
ATOM  11710  CB  GLN A 761     -11.655 -34.814  -2.398  1.00  0.670          C  
ATOM  11711  CG  GLN A 761     -12.770 -34.150  -3.144  1.00  0.670          C  
ATOM  11712  CD  GLN A 761     -12.383 -33.790  -4.509  1.00  0.670          C  
ATOM  11713  OE1 GLN A 761     -11.316 -33.212  -4.737  1.00  0.670          O  
ATOM  11714  NE2 GLN A 761     -13.248 -34.126  -5.451  1.00  0.670          N  
ATOM  11715  H   GLN A 761     -12.979 -37.070  -2.590  1.00  0.600          H  
ATOM  11716  HA  GLN A 761     -10.649 -35.849  -3.989  1.00  0.560          H  
ATOM  11717 1HB  GLN A 761     -11.995 -35.027  -1.380  1.00  0.800          H  
ATOM  11718 2HB  GLN A 761     -10.850 -34.109  -2.343  1.00  0.800          H  
ATOM  11719 1HG  GLN A 761     -13.617 -34.837  -3.197  1.00  0.800          H  
ATOM  11720 2HG  GLN A 761     -13.064 -33.242  -2.619  1.00  0.800          H  
ATOM  11721 1HE2 GLN A 761     -13.064 -33.915  -6.407  1.00  0.800          H  
ATOM  11722 2HE2 GLN A 761     -14.099 -34.609  -5.193  1.00  0.800          H  
ATOM  11723  N   VAL A 762      -8.858 -36.260  -2.154  1.00  0.410          N  
ATOM  11724  CA  VAL A 762      -7.839 -36.788  -1.239  1.00  0.380          C  
ATOM  11725  C   VAL A 762      -7.811 -36.024   0.091  1.00  0.330          C  
ATOM  11726  O   VAL A 762      -7.575 -34.810   0.101  1.00  0.320          O  
ATOM  11727  CB  VAL A 762      -6.452 -36.683  -1.890  1.00  0.540          C  
ATOM  11728  CG1 VAL A 762      -5.383 -37.191  -0.910  1.00  0.540          C  
ATOM  11729  CG2 VAL A 762      -6.448 -37.478  -3.202  1.00  0.540          C  
ATOM  11730  H   VAL A 762      -8.617 -35.533  -2.816  1.00  0.490          H  
ATOM  11731  HA  VAL A 762      -8.062 -37.838  -1.031  1.00  0.460          H  
ATOM  11732  HB  VAL A 762      -6.237 -35.635  -2.101  1.00  0.650          H  
ATOM  11733 1HG1 VAL A 762      -4.418 -37.103  -1.345  1.00  0.650          H  
ATOM  11734 2HG1 VAL A 762      -5.395 -36.613   0.012  1.00  0.650          H  
ATOM  11735 3HG1 VAL A 762      -5.580 -38.240  -0.683  1.00  0.650          H  
ATOM  11736 1HG2 VAL A 762      -5.498 -37.406  -3.693  1.00  0.650          H  
ATOM  11737 2HG2 VAL A 762      -6.647 -38.512  -2.987  1.00  0.650          H  
ATOM  11738 3HG2 VAL A 762      -7.213 -37.092  -3.863  1.00  0.650          H  
ATOM  11739  N   ARG A 763      -7.972 -36.748   1.205  1.00  0.340          N  
ATOM  11740  CA  ARG A 763      -7.993 -36.168   2.551  1.00  0.330          C  
ATOM  11741  C   ARG A 763      -7.048 -36.910   3.515  1.00  0.320          C  
ATOM  11742  O   ARG A 763      -6.647 -38.040   3.252  1.00  0.340          O  
ATOM  11743  CB  ARG A 763      -9.427 -36.139   3.049  1.00  0.470          C  
ATOM  11744  CG  ARG A 763     -10.364 -35.259   2.220  1.00  0.470          C  
ATOM  11745  CD  ARG A 763     -10.108 -33.798   2.369  1.00  0.470          C  
ATOM  11746  NE  ARG A 763     -11.011 -33.030   1.560  1.00  0.470          N  
ATOM  11747  CZ  ARG A 763     -10.761 -32.639   0.308  1.00  0.470          C  
ATOM  11748  NH1 ARG A 763      -9.624 -32.913  -0.309  1.00  0.470          N  
ATOM  11749  NH2 ARG A 763     -11.686 -31.972  -0.302  1.00  0.470          N  
ATOM  11750  H   ARG A 763      -8.147 -37.754   1.106  1.00  0.410          H  
ATOM  11751  HA  ARG A 763      -7.635 -35.145   2.486  1.00  0.400          H  
ATOM  11752 1HB  ARG A 763      -9.832 -37.138   2.961  1.00  0.560          H  
ATOM  11753 2HB  ARG A 763      -9.473 -35.831   4.093  1.00  0.560          H  
ATOM  11754 1HG  ARG A 763     -10.330 -35.529   1.168  1.00  0.560          H  
ATOM  11755 2HG  ARG A 763     -11.370 -35.417   2.591  1.00  0.560          H  
ATOM  11756 1HD  ARG A 763     -10.273 -33.509   3.394  1.00  0.560          H  
ATOM  11757 2HD  ARG A 763      -9.100 -33.539   2.093  1.00  0.560          H  
ATOM  11758  HE  ARG A 763     -11.933 -32.761   1.949  1.00  0.560          H  
ATOM  11759 1HH1 ARG A 763      -8.878 -33.467   0.137  1.00  0.560          H  
ATOM  11760 2HH1 ARG A 763      -9.480 -32.600  -1.252  1.00  0.560          H  
ATOM  11761 1HH2 ARG A 763     -12.565 -31.801   0.212  1.00  0.560          H  
ATOM  11762 2HH2 ARG A 763     -11.543 -31.658  -1.255  1.00  0.560          H  
ATOM  11763  N   LYS A 764      -6.656 -36.255   4.617  1.00  0.310          N  
ATOM  11764  CA  LYS A 764      -5.730 -36.838   5.611  1.00  0.310          C  
ATOM  11765  C   LYS A 764      -6.387 -37.732   6.678  1.00  0.300          C  
ATOM  11766  O   LYS A 764      -7.519 -37.477   7.073  1.00  0.300          O  
ATOM  11767  CB  LYS A 764      -5.014 -35.685   6.317  1.00  0.430          C  
ATOM  11768  CG  LYS A 764      -4.140 -34.835   5.383  1.00  0.430          C  
ATOM  11769  CD  LYS A 764      -3.465 -33.676   6.124  1.00  0.430          C  
ATOM  11770  CE  LYS A 764      -2.692 -32.763   5.175  1.00  0.430          C  
ATOM  11771  NZ  LYS A 764      -2.059 -31.608   5.894  1.00  0.430          N  
ATOM  11772  H   LYS A 764      -7.011 -35.319   4.776  1.00  0.370          H  
ATOM  11773  HA  LYS A 764      -4.994 -37.444   5.081  1.00  0.370          H  
ATOM  11774 1HB  LYS A 764      -5.752 -35.029   6.783  1.00  0.520          H  
ATOM  11775 2HB  LYS A 764      -4.383 -36.083   7.113  1.00  0.520          H  
ATOM  11776 1HG  LYS A 764      -3.371 -35.469   4.940  1.00  0.520          H  
ATOM  11777 2HG  LYS A 764      -4.754 -34.430   4.578  1.00  0.520          H  
ATOM  11778 1HD  LYS A 764      -4.212 -33.089   6.664  1.00  0.520          H  
ATOM  11779 2HD  LYS A 764      -2.756 -34.064   6.826  1.00  0.520          H  
ATOM  11780 1HE  LYS A 764      -1.912 -33.335   4.674  1.00  0.520          H  
ATOM  11781 2HE  LYS A 764      -3.383 -32.372   4.427  1.00  0.520          H  
ATOM  11782 1HZ  LYS A 764      -1.562 -31.026   5.244  1.00  0.520          H  
ATOM  11783 2HZ  LYS A 764      -2.752 -31.051   6.355  1.00  0.520          H  
ATOM  11784 3HZ  LYS A 764      -1.371 -31.936   6.593  1.00  0.520          H  
ATOM  11785  N   VAL A 765      -5.629 -38.710   7.190  1.00  0.300          N  
ATOM  11786  CA  VAL A 765      -5.999 -39.583   8.319  1.00  0.300          C  
ATOM  11787  C   VAL A 765      -5.090 -39.233   9.494  1.00  0.290          C  
ATOM  11788  O   VAL A 765      -3.856 -39.290   9.349  1.00  0.300          O  
ATOM  11789  CB  VAL A 765      -5.799 -41.081   7.985  1.00  0.420          C  
ATOM  11790  CG1 VAL A 765      -6.187 -41.934   9.186  1.00  0.420          C  
ATOM  11791  CG2 VAL A 765      -6.588 -41.463   6.758  1.00  0.420          C  
ATOM  11792  H   VAL A 765      -4.726 -38.872   6.758  1.00  0.360          H  
ATOM  11793  HA  VAL A 765      -7.027 -39.387   8.608  1.00  0.360          H  
ATOM  11794  HB  VAL A 765      -4.743 -41.262   7.789  1.00  0.500          H  
ATOM  11795 1HG1 VAL A 765      -6.026 -42.956   8.940  1.00  0.500          H  
ATOM  11796 2HG1 VAL A 765      -5.581 -41.675  10.052  1.00  0.500          H  
ATOM  11797 3HG1 VAL A 765      -7.239 -41.785   9.426  1.00  0.500          H  
ATOM  11798 1HG2 VAL A 765      -6.412 -42.506   6.532  1.00  0.500          H  
ATOM  11799 2HG2 VAL A 765      -7.644 -41.303   6.925  1.00  0.500          H  
ATOM  11800 3HG2 VAL A 765      -6.253 -40.856   5.926  1.00  0.500          H  
ATOM  11801  N   VAL A 766      -5.699 -38.860  10.634  1.00  0.300          N  
ATOM  11802  CA  VAL A 766      -4.959 -38.356  11.795  1.00  0.280          C  
ATOM  11803  C   VAL A 766      -5.336 -39.068  13.116  1.00  0.300          C  
ATOM  11804  O   VAL A 766      -6.523 -39.259  13.400  1.00  0.320          O  
ATOM  11805  CB  VAL A 766      -5.270 -36.852  11.944  1.00  0.400          C  
ATOM  11806  CG1 VAL A 766      -4.390 -36.219  13.055  1.00  0.400          C  
ATOM  11807  CG2 VAL A 766      -5.125 -36.184  10.617  1.00  0.400          C  
ATOM  11808  H   VAL A 766      -6.726 -38.911  10.679  1.00  0.360          H  
ATOM  11809  HA  VAL A 766      -3.896 -38.496  11.614  1.00  0.340          H  
ATOM  11810  HB  VAL A 766      -6.297 -36.734  12.272  1.00  0.480          H  
ATOM  11811 1HG1 VAL A 766      -4.628 -35.177  13.151  1.00  0.480          H  
ATOM  11812 2HG1 VAL A 766      -4.548 -36.705  14.010  1.00  0.480          H  
ATOM  11813 3HG1 VAL A 766      -3.340 -36.304  12.779  1.00  0.480          H  
ATOM  11814 1HG2 VAL A 766      -5.357 -35.129  10.715  1.00  0.480          H  
ATOM  11815 2HG2 VAL A 766      -4.128 -36.327  10.303  1.00  0.480          H  
ATOM  11816 3HG2 VAL A 766      -5.792 -36.615   9.886  1.00  0.480          H  
ATOM  11817  N   VAL A 767      -4.328 -39.421  13.928  1.00  0.290          N  
ATOM  11818  CA  VAL A 767      -4.574 -40.089  15.217  1.00  0.300          C  
ATOM  11819  C   VAL A 767      -4.141 -39.195  16.399  1.00  0.320          C  
ATOM  11820  O   VAL A 767      -2.976 -38.790  16.506  1.00  0.370          O  
ATOM  11821  CB  VAL A 767      -3.819 -41.447  15.300  1.00  0.420          C  
ATOM  11822  CG1 VAL A 767      -4.083 -42.116  16.651  1.00  0.420          C  
ATOM  11823  CG2 VAL A 767      -4.253 -42.383  14.183  1.00  0.420          C  
ATOM  11824  H   VAL A 767      -3.372 -39.180  13.630  1.00  0.350          H  
ATOM  11825  HA  VAL A 767      -5.637 -40.285  15.314  1.00  0.360          H  
ATOM  11826  HB  VAL A 767      -2.753 -41.250  15.221  1.00  0.500          H  
ATOM  11827 1HG1 VAL A 767      -3.531 -43.059  16.707  1.00  0.500          H  
ATOM  11828 2HG1 VAL A 767      -3.769 -41.482  17.474  1.00  0.500          H  
ATOM  11829 3HG1 VAL A 767      -5.149 -42.317  16.741  1.00  0.500          H  
ATOM  11830 1HG2 VAL A 767      -3.695 -43.319  14.239  1.00  0.500          H  
ATOM  11831 2HG2 VAL A 767      -5.285 -42.591  14.277  1.00  0.500          H  
ATOM  11832 3HG2 VAL A 767      -4.078 -41.912  13.232  1.00  0.500          H  
ATOM  11833  N   GLN A 768      -5.086 -38.932  17.315  1.00  0.320          N  
ATOM  11834  CA  GLN A 768      -4.849 -38.068  18.490  1.00  0.340          C  
ATOM  11835  C   GLN A 768      -5.680 -38.523  19.698  1.00  0.330          C  
ATOM  11836  O   GLN A 768      -6.786 -39.000  19.519  1.00  0.330          O  
ATOM  11837  CB  GLN A 768      -5.195 -36.614  18.151  1.00  0.470          C  
ATOM  11838  CG  GLN A 768      -4.839 -35.616  19.243  1.00  0.470          C  
ATOM  11839  CD  GLN A 768      -4.997 -34.167  18.809  1.00  0.470          C  
ATOM  11840  OE1 GLN A 768      -5.592 -33.835  17.765  1.00  0.470          O  
ATOM  11841  NE2 GLN A 768      -4.433 -33.280  19.610  1.00  0.470          N  
ATOM  11842  H   GLN A 768      -6.022 -39.327  17.142  1.00  0.380          H  
ATOM  11843  HA  GLN A 768      -3.797 -38.129  18.763  1.00  0.410          H  
ATOM  11844 1HB  GLN A 768      -4.719 -36.323  17.224  1.00  0.560          H  
ATOM  11845 2HB  GLN A 768      -6.263 -36.544  17.987  1.00  0.560          H  
ATOM  11846 1HG  GLN A 768      -5.493 -35.784  20.081  1.00  0.560          H  
ATOM  11847 2HG  GLN A 768      -3.799 -35.770  19.543  1.00  0.560          H  
ATOM  11848 1HE2 GLN A 768      -4.457 -32.274  19.391  1.00  0.560          H  
ATOM  11849 2HE2 GLN A 768      -3.965 -33.584  20.437  1.00  0.560          H  
ATOM  11850  N   ALA A 769      -5.174 -38.375  20.930  1.00  0.330          N  
ATOM  11851  CA  ALA A 769      -5.902 -38.828  22.121  1.00  0.330          C  
ATOM  11852  C   ALA A 769      -7.289 -38.234  22.218  1.00  0.360          C  
ATOM  11853  O   ALA A 769      -7.499 -37.038  21.977  1.00  0.390          O  
ATOM  11854  CB  ALA A 769      -5.146 -38.435  23.384  1.00  0.460          C  
ATOM  11855  H   ALA A 769      -4.264 -37.939  21.080  1.00  0.400          H  
ATOM  11856  HA  ALA A 769      -5.996 -39.914  22.068  1.00  0.400          H  
ATOM  11857 1HB  ALA A 769      -5.677 -38.797  24.257  1.00  0.550          H  
ATOM  11858 2HB  ALA A 769      -4.161 -38.858  23.362  1.00  0.550          H  
ATOM  11859 3HB  ALA A 769      -5.063 -37.353  23.434  1.00  0.550          H  
ATOM  11860  N   ASP A 770      -8.248 -39.042  22.642  1.00  0.360          N  
ATOM  11861  CA  ASP A 770      -9.615 -38.559  22.749  1.00  0.420          C  
ATOM  11862  C   ASP A 770      -9.875 -37.437  23.761  1.00  0.550          C  
ATOM  11863  O   ASP A 770     -10.212 -37.688  24.921  1.00  0.870          O  
ATOM  11864  CB  ASP A 770     -10.557 -39.713  23.116  1.00  0.560          C  
ATOM  11865  CG  ASP A 770     -12.049 -39.287  23.096  1.00  0.560          C  
ATOM  11866  OD1 ASP A 770     -12.312 -38.123  22.820  1.00  0.560          O  
ATOM  11867  OD2 ASP A 770     -12.910 -40.115  23.334  1.00  0.560          O  
ATOM  11868  H   ASP A 770      -8.048 -40.035  22.815  1.00  0.430          H  
ATOM  11869  HA  ASP A 770      -9.901 -38.178  21.774  1.00  0.500          H  
ATOM  11870 1HB  ASP A 770     -10.408 -40.545  22.427  1.00  0.680          H  
ATOM  11871 2HB  ASP A 770     -10.311 -40.082  24.107  1.00  0.680          H  
ATOM  11872  N   GLY A 771      -9.771 -36.194  23.313  1.00  0.460          N  
ATOM  11873  CA  GLY A 771     -10.259 -35.080  24.119  1.00  0.600          C  
ATOM  11874  C   GLY A 771      -9.653 -34.967  25.502  1.00  0.480          C  
ATOM  11875  O   GLY A 771      -8.483 -34.646  25.679  1.00  0.580          O  
ATOM  11876  H   GLY A 771      -9.375 -36.062  22.389  1.00  0.550          H  
ATOM  11877 1HA  GLY A 771     -10.075 -34.153  23.572  1.00  0.720          H  
ATOM  11878 2HA  GLY A 771     -11.341 -35.170  24.208  1.00  0.720          H  
ATOM  11879  N   ALA A 772     -10.498 -35.235  26.498  1.00  0.460          N  
ATOM  11880  CA  ALA A 772     -10.194 -35.140  27.922  1.00  0.480          C  
ATOM  11881  C   ALA A 772      -8.972 -35.949  28.314  1.00  0.410          C  
ATOM  11882  O   ALA A 772      -8.324 -35.651  29.320  1.00  0.500          O  
ATOM  11883  CB  ALA A 772     -11.378 -35.613  28.737  1.00  0.660          C  
ATOM  11884  H   ALA A 772     -11.429 -35.530  26.230  1.00  0.550          H  
ATOM  11885  HA  ALA A 772     -10.017 -34.108  28.156  1.00  0.580          H  
ATOM  11886 1HB  ALA A 772     -11.153 -35.505  29.798  1.00  0.800          H  
ATOM  11887 2HB  ALA A 772     -12.254 -35.019  28.490  1.00  0.800          H  
ATOM  11888 3HB  ALA A 772     -11.574 -36.660  28.511  1.00  0.800          H  
ATOM  11889  N   LYS A 773      -8.650 -36.968  27.527  1.00  0.420          N  
ATOM  11890  CA  LYS A 773      -7.529 -37.856  27.802  1.00  0.470          C  
ATOM  11891  C   LYS A 773      -6.188 -37.108  27.767  1.00  0.510          C  
ATOM  11892  O   LYS A 773      -5.176 -37.629  28.241  1.00  0.560          O  
ATOM  11893  CB  LYS A 773      -7.535 -39.012  26.810  1.00  0.640          C  
ATOM  11894  CG  LYS A 773      -8.828 -39.863  26.854  1.00  0.640          C  
ATOM  11895  CD  LYS A 773      -9.116 -40.550  28.182  1.00  0.640          C  
ATOM  11896  CE  LYS A 773     -10.417 -41.333  28.056  1.00  0.640          C  
ATOM  11897  NZ  LYS A 773     -10.787 -42.044  29.301  1.00  0.640          N  
ATOM  11898  H   LYS A 773      -9.223 -37.129  26.690  1.00  0.500          H  
ATOM  11899  HA  LYS A 773      -7.639 -38.246  28.811  1.00  0.560          H  
ATOM  11900 1HB  LYS A 773      -7.454 -38.611  25.800  1.00  0.770          H  
ATOM  11901 2HB  LYS A 773      -6.680 -39.662  26.984  1.00  0.770          H  
ATOM  11902 1HG  LYS A 773      -9.675 -39.228  26.650  1.00  0.770          H  
ATOM  11903 2HG  LYS A 773      -8.782 -40.616  26.068  1.00  0.770          H  
ATOM  11904 1HD  LYS A 773      -8.304 -41.220  28.459  1.00  0.770          H  
ATOM  11905 2HD  LYS A 773      -9.249 -39.814  28.969  1.00  0.770          H  
ATOM  11906 1HE  LYS A 773     -11.218 -40.641  27.797  1.00  0.770          H  
ATOM  11907 2HE  LYS A 773     -10.307 -42.042  27.256  1.00  0.770          H  
ATOM  11908 1HZ  LYS A 773     -11.659 -42.550  29.159  1.00  0.770          H  
ATOM  11909 2HZ  LYS A 773     -10.054 -42.699  29.542  1.00  0.770          H  
ATOM  11910 3HZ  LYS A 773     -10.905 -41.383  30.050  1.00  0.770          H  
ATOM  11911  N   ARG A 774      -6.170 -35.909  27.166  1.00  0.530          N  
ATOM  11912  CA  ARG A 774      -4.980 -35.077  27.096  1.00  0.600          C  
ATOM  11913  C   ARG A 774      -5.116 -33.733  27.816  1.00  0.580          C  
ATOM  11914  O   ARG A 774      -4.465 -32.756  27.409  1.00  0.630          O  
ATOM  11915  CB  ARG A 774      -4.571 -34.791  25.669  1.00  0.810          C  
ATOM  11916  CG  ARG A 774      -5.529 -33.986  24.856  1.00  0.810          C  
ATOM  11917  CD  ARG A 774      -4.947 -33.616  23.571  1.00  0.810          C  
ATOM  11918  NE  ARG A 774      -5.861 -32.808  22.777  1.00  0.810          N  
ATOM  11919  CZ  ARG A 774      -6.820 -33.299  21.993  1.00  0.810          C  
ATOM  11920  NH1 ARG A 774      -7.023 -34.576  21.929  1.00  0.810          N  
ATOM  11921  NH2 ARG A 774      -7.540 -32.479  21.301  1.00  0.810          N  
ATOM  11922  H   ARG A 774      -7.041 -35.544  26.765  1.00  0.640          H  
ATOM  11923  HA  ARG A 774      -4.168 -35.617  27.578  1.00  0.720          H  
ATOM  11924 1HB  ARG A 774      -3.622 -34.263  25.665  1.00  0.970          H  
ATOM  11925 2HB  ARG A 774      -4.439 -35.733  25.149  1.00  0.970          H  
ATOM  11926 1HG  ARG A 774      -6.368 -34.619  24.637  1.00  0.970          H  
ATOM  11927 2HG  ARG A 774      -5.870 -33.087  25.367  1.00  0.970          H  
ATOM  11928 1HD  ARG A 774      -4.047 -33.023  23.752  1.00  0.970          H  
ATOM  11929 2HD  ARG A 774      -4.674 -34.508  23.005  1.00  0.970          H  
ATOM  11930  HE  ARG A 774      -5.773 -31.778  22.785  1.00  0.970          H  
ATOM  11931 1HH1 ARG A 774      -6.459 -35.207  22.481  1.00  0.970          H  
ATOM  11932 2HH1 ARG A 774      -7.742 -34.953  21.337  1.00  0.970          H  
ATOM  11933 1HH2 ARG A 774      -7.340 -31.478  21.382  1.00  0.970          H  
ATOM  11934 2HH2 ARG A 774      -8.284 -32.802  20.710  1.00  0.970          H  
ATOM  11935  N   LEU A 775      -6.017 -33.617  28.799  1.00  0.560          N  
ATOM  11936  CA  LEU A 775      -6.106 -32.323  29.478  1.00  0.590          C  
ATOM  11937  C   LEU A 775      -5.333 -32.166  30.773  1.00  0.630          C  
ATOM  11938  O   LEU A 775      -4.892 -31.063  31.066  1.00  0.970          O  
ATOM  11939  CB  LEU A 775      -7.541 -31.933  29.795  1.00  0.810          C  
ATOM  11940  CG  LEU A 775      -8.491 -31.690  28.647  1.00  0.810          C  
ATOM  11941  CD1 LEU A 775      -9.854 -31.386  29.284  1.00  0.810          C  
ATOM  11942  CD2 LEU A 775      -7.985 -30.567  27.743  1.00  0.810          C  
ATOM  11943  H   LEU A 775      -6.603 -34.415  29.084  1.00  0.670          H  
ATOM  11944  HA  LEU A 775      -5.692 -31.576  28.814  1.00  0.710          H  
ATOM  11945 1HB  LEU A 775      -7.969 -32.742  30.391  1.00  0.980          H  
ATOM  11946 2HB  LEU A 775      -7.520 -31.033  30.410  1.00  0.980          H  
ATOM  11947  HG  LEU A 775      -8.571 -32.566  28.038  1.00  0.980          H  
ATOM  11948 1HD1 LEU A 775     -10.586 -31.207  28.538  1.00  0.980          H  
ATOM  11949 2HD1 LEU A 775     -10.165 -32.234  29.894  1.00  0.980          H  
ATOM  11950 3HD1 LEU A 775      -9.774 -30.512  29.916  1.00  0.980          H  
ATOM  11951 1HD2 LEU A 775      -8.685 -30.406  26.947  1.00  0.980          H  
ATOM  11952 2HD2 LEU A 775      -7.863 -29.650  28.312  1.00  0.980          H  
ATOM  11953 3HD2 LEU A 775      -7.037 -30.847  27.310  1.00  0.980          H  
ATOM  11954  N   GLY A 776      -5.203 -33.192  31.602  1.00  0.580          N  
ATOM  11955  CA  GLY A 776      -4.496 -32.985  32.859  1.00  0.570          C  
ATOM  11956  C   GLY A 776      -3.052 -33.455  32.766  1.00  0.500          C  
ATOM  11957  O   GLY A 776      -2.740 -34.375  32.023  1.00  0.580          O  
ATOM  11958  H   GLY A 776      -5.572 -34.134  31.407  1.00  0.700          H  
ATOM  11959 1HA  GLY A 776      -4.528 -31.931  33.137  1.00  0.680          H  
ATOM  11960 2HA  GLY A 776      -5.009 -33.542  33.643  1.00  0.680          H  
ATOM  11961  N   ILE A 777      -2.150 -32.869  33.556  1.00  0.540          N  
ATOM  11962  CA  ILE A 777      -0.761 -33.346  33.549  1.00  0.490          C  
ATOM  11963  C   ILE A 777      -0.718 -34.786  34.057  1.00  0.440          C  
ATOM  11964  O   ILE A 777       0.061 -35.618  33.596  1.00  0.410          O  
ATOM  11965  CB  ILE A 777       0.173 -32.414  34.377  1.00  0.710          C  
ATOM  11966  CG1 ILE A 777       1.678 -32.744  34.054  1.00  0.710          C  
ATOM  11967  CG2 ILE A 777      -0.111 -32.523  35.892  1.00  0.710          C  
ATOM  11968  CD1 ILE A 777       2.710 -31.712  34.576  1.00  0.710          C  
ATOM  11969  H   ILE A 777      -2.430 -32.091  34.137  1.00  0.650          H  
ATOM  11970  HA  ILE A 777      -0.401 -33.345  32.520  1.00  0.590          H  
ATOM  11971  HB  ILE A 777      -0.004 -31.385  34.061  1.00  0.850          H  
ATOM  11972 1HG1 ILE A 777       1.920 -33.716  34.489  1.00  0.850          H  
ATOM  11973 2HG1 ILE A 777       1.791 -32.817  32.976  1.00  0.850          H  
ATOM  11974 1HG2 ILE A 777       0.527 -31.840  36.437  1.00  0.850          H  
ATOM  11975 2HG2 ILE A 777      -1.146 -32.266  36.096  1.00  0.850          H  
ATOM  11976 3HG2 ILE A 777       0.082 -33.536  36.255  1.00  0.850          H  
ATOM  11977 1HD1 ILE A 777       3.708 -32.037  34.303  1.00  0.850          H  
ATOM  11978 2HD1 ILE A 777       2.514 -30.734  34.134  1.00  0.850          H  
ATOM  11979 3HD1 ILE A 777       2.658 -31.630  35.654  1.00  0.850          H  
ATOM  11980  N   ASP A 778      -1.632 -35.098  34.968  1.00  0.460          N  
ATOM  11981  CA  ASP A 778      -1.770 -36.409  35.569  1.00  0.450          C  
ATOM  11982  C   ASP A 778      -2.226 -37.456  34.560  1.00  0.400          C  
ATOM  11983  O   ASP A 778      -2.111 -38.659  34.806  1.00  0.460          O  
ATOM  11984  CB  ASP A 778      -2.785 -36.352  36.706  1.00  0.630          C  
ATOM  11985  CG  ASP A 778      -2.308 -35.563  37.927  1.00  0.630          C  
ATOM  11986  OD1 ASP A 778      -1.136 -35.292  38.051  1.00  0.630          O  
ATOM  11987  OD2 ASP A 778      -3.145 -35.224  38.723  1.00  0.630          O  
ATOM  11988  H   ASP A 778      -2.234 -34.367  35.315  1.00  0.550          H  
ATOM  11989  HA  ASP A 778      -0.801 -36.710  35.968  1.00  0.540          H  
ATOM  11990 1HB  ASP A 778      -3.710 -35.904  36.336  1.00  0.760          H  
ATOM  11991 2HB  ASP A 778      -3.026 -37.367  37.023  1.00  0.760          H  
ATOM  11992  N   ASP A 779      -2.751 -37.012  33.418  1.00  0.380          N  
ATOM  11993  CA  ASP A 779      -3.275 -37.923  32.433  1.00  0.370          C  
ATOM  11994  C   ASP A 779      -2.148 -38.481  31.582  1.00  0.350          C  
ATOM  11995  O   ASP A 779      -2.333 -39.452  30.856  1.00  0.360          O  
ATOM  11996  CB  ASP A 779      -4.306 -37.211  31.567  1.00  0.520          C  
ATOM  11997  CG  ASP A 779      -5.558 -36.773  32.363  1.00  0.520          C  
ATOM  11998  OD1 ASP A 779      -5.879 -37.364  33.392  1.00  0.520          O  
ATOM  11999  OD2 ASP A 779      -6.141 -35.773  31.983  1.00  0.520          O  
ATOM  12000  H   ASP A 779      -2.775 -36.018  33.200  1.00  0.460          H  
ATOM  12001  HA  ASP A 779      -3.764 -38.742  32.950  1.00  0.440          H  
ATOM  12002 1HB  ASP A 779      -3.856 -36.343  31.095  1.00  0.630          H  
ATOM  12003 2HB  ASP A 779      -4.625 -37.876  30.763  1.00  0.630          H  
ATOM  12004  N   ILE A 780      -0.949 -37.908  31.679  1.00  0.350          N  
ATOM  12005  CA  ILE A 780       0.165 -38.400  30.882  1.00  0.340          C  
ATOM  12006  C   ILE A 780       0.431 -39.835  31.321  1.00  0.340          C  
ATOM  12007  O   ILE A 780       0.671 -40.723  30.506  1.00  0.340          O  
ATOM  12008  CB  ILE A 780       1.394 -37.473  30.971  1.00  0.480          C  
ATOM  12009  CG1 ILE A 780       1.011 -36.109  30.262  1.00  0.480          C  
ATOM  12010  CG2 ILE A 780       2.629 -38.144  30.290  1.00  0.480          C  
ATOM  12011  CD1 ILE A 780       1.971 -34.972  30.470  1.00  0.480          C  
ATOM  12012  H   ILE A 780      -0.799 -37.119  32.320  1.00  0.420          H  
ATOM  12013  HA  ILE A 780      -0.135 -38.427  29.844  1.00  0.410          H  
ATOM  12014  HB  ILE A 780       1.614 -37.252  32.018  1.00  0.580          H  
ATOM  12015 1HG1 ILE A 780       0.923 -36.280  29.205  1.00  0.580          H  
ATOM  12016 2HG1 ILE A 780       0.036 -35.789  30.642  1.00  0.580          H  
ATOM  12017 1HG2 ILE A 780       3.490 -37.486  30.346  1.00  0.580          H  
ATOM  12018 2HG2 ILE A 780       2.872 -39.077  30.796  1.00  0.580          H  
ATOM  12019 3HG2 ILE A 780       2.404 -38.354  29.251  1.00  0.580          H  
ATOM  12020 1HD1 ILE A 780       1.606 -34.085  29.950  1.00  0.580          H  
ATOM  12021 2HD1 ILE A 780       2.054 -34.761  31.538  1.00  0.580          H  
ATOM  12022 3HD1 ILE A 780       2.924 -35.251  30.074  1.00  0.580          H  
ATOM  12023  N   GLY A 781       0.370 -40.064  32.629  1.00  0.380          N  
ATOM  12024  CA  GLY A 781       0.594 -41.358  33.258  1.00  0.370          C  
ATOM  12025  C   GLY A 781      -0.425 -42.436  32.855  1.00  0.370          C  
ATOM  12026  O   GLY A 781      -0.271 -43.595  33.238  1.00  0.370          O  
ATOM  12027  H   GLY A 781       0.157 -39.280  33.233  1.00  0.460          H  
ATOM  12028 1HA  GLY A 781       1.599 -41.700  33.012  1.00  0.440          H  
ATOM  12029 2HA  GLY A 781       0.565 -41.229  34.339  1.00  0.440          H  
ATOM  12030  N   ARG A 782      -1.497 -42.061  32.131  1.00  0.370          N  
ATOM  12031  CA  ARG A 782      -2.494 -43.018  31.681  1.00  0.370          C  
ATOM  12032  C   ARG A 782      -2.050 -43.695  30.398  1.00  0.370          C  
ATOM  12033  O   ARG A 782      -2.685 -44.655  29.950  1.00  0.410          O  
ATOM  12034  CB  ARG A 782      -3.819 -42.337  31.384  1.00  0.520          C  
ATOM  12035  CG  ARG A 782      -4.547 -41.750  32.564  1.00  0.520          C  
ATOM  12036  CD  ARG A 782      -5.787 -41.045  32.111  1.00  0.520          C  
ATOM  12037  NE  ARG A 782      -6.469 -40.349  33.200  1.00  0.520          N  
ATOM  12038  CZ  ARG A 782      -7.359 -40.891  34.061  1.00  0.520          C  
ATOM  12039  NH1 ARG A 782      -7.694 -42.170  33.991  1.00  0.520          N  
ATOM  12040  NH2 ARG A 782      -7.895 -40.116  34.985  1.00  0.520          N  
ATOM  12041  H   ARG A 782      -1.608 -41.093  31.830  1.00  0.440          H  
ATOM  12042  HA  ARG A 782      -2.632 -43.775  32.453  1.00  0.440          H  
ATOM  12043 1HB  ARG A 782      -3.659 -41.542  30.661  1.00  0.620          H  
ATOM  12044 2HB  ARG A 782      -4.490 -43.057  30.919  1.00  0.620          H  
ATOM  12045 1HG  ARG A 782      -4.823 -42.545  33.251  1.00  0.620          H  
ATOM  12046 2HG  ARG A 782      -3.899 -41.044  33.076  1.00  0.620          H  
ATOM  12047 1HD  ARG A 782      -5.504 -40.295  31.367  1.00  0.620          H  
ATOM  12048 2HD  ARG A 782      -6.476 -41.751  31.657  1.00  0.620          H  
ATOM  12049  HE  ARG A 782      -6.254 -39.336  33.317  1.00  0.620          H  
ATOM  12050 1HH1 ARG A 782      -7.285 -42.765  33.290  1.00  0.620          H  
ATOM  12051 2HH1 ARG A 782      -8.361 -42.555  34.646  1.00  0.620          H  
ATOM  12052 1HH2 ARG A 782      -7.630 -39.131  35.028  1.00  0.620          H  
ATOM  12053 2HH2 ARG A 782      -8.560 -40.488  35.641  1.00  0.620          H  
ATOM  12054  N   LEU A 783      -0.983 -43.193  29.776  1.00  0.340          N  
ATOM  12055  CA  LEU A 783      -0.541 -43.821  28.551  1.00  0.350          C  
ATOM  12056  C   LEU A 783       0.402 -44.935  28.937  1.00  0.350          C  
ATOM  12057  O   LEU A 783       1.133 -44.828  29.927  1.00  0.370          O  
ATOM  12058  CB  LEU A 783       0.179 -42.852  27.598  1.00  0.490          C  
ATOM  12059  CG  LEU A 783      -0.590 -41.590  27.093  1.00  0.490          C  
ATOM  12060  CD1 LEU A 783       0.302 -40.815  26.125  1.00  0.490          C  
ATOM  12061  CD2 LEU A 783      -1.871 -41.979  26.441  1.00  0.490          C  
ATOM  12062  H   LEU A 783      -0.472 -42.391  30.161  1.00  0.410          H  
ATOM  12063  HA  LEU A 783      -1.389 -44.269  28.040  1.00  0.420          H  
ATOM  12064 1HB  LEU A 783       1.033 -42.501  28.118  1.00  0.580          H  
ATOM  12065 2HB  LEU A 783       0.519 -43.411  26.731  1.00  0.580          H  
ATOM  12066  HG  LEU A 783      -0.806 -40.934  27.944  1.00  0.580          H  
ATOM  12067 1HD1 LEU A 783      -0.218 -39.946  25.779  1.00  0.580          H  
ATOM  12068 2HD1 LEU A 783       1.221 -40.520  26.618  1.00  0.580          H  
ATOM  12069 3HD1 LEU A 783       0.526 -41.426  25.277  1.00  0.580          H  
ATOM  12070 1HD2 LEU A 783      -2.391 -41.081  26.100  1.00  0.580          H  
ATOM  12071 2HD2 LEU A 783      -1.677 -42.633  25.601  1.00  0.580          H  
ATOM  12072 3HD2 LEU A 783      -2.476 -42.486  27.166  1.00  0.580          H  
ATOM  12073  N   HIS A 784       0.398 -45.995  28.138  1.00  0.350          N  
ATOM  12074  CA  HIS A 784       1.271 -47.134  28.363  1.00  0.350          C  
ATOM  12075  C   HIS A 784       2.039 -47.461  27.110  1.00  0.350          C  
ATOM  12076  O   HIS A 784       1.543 -47.292  25.992  1.00  0.350          O  
ATOM  12077  CB  HIS A 784       0.478 -48.384  28.764  1.00  0.490          C  
ATOM  12078  CG  HIS A 784      -0.205 -48.335  30.076  1.00  0.490          C  
ATOM  12079  ND1 HIS A 784      -1.251 -47.485  30.344  1.00  0.490          N  
ATOM  12080  CD2 HIS A 784      -0.034 -49.084  31.183  1.00  0.490          C  
ATOM  12081  CE1 HIS A 784      -1.671 -47.684  31.571  1.00  0.490          C  
ATOM  12082  NE2 HIS A 784      -0.958 -48.664  32.105  1.00  0.490          N  
ATOM  12083  H   HIS A 784      -0.235 -46.013  27.348  1.00  0.420          H  
ATOM  12084  HA  HIS A 784       1.990 -46.907  29.147  1.00  0.420          H  
ATOM  12085 1HB  HIS A 784      -0.275 -48.599  28.003  1.00  0.590          H  
ATOM  12086 2HB  HIS A 784       1.167 -49.222  28.792  1.00  0.590          H  
ATOM  12087  HD1 HIS A 784      -1.800 -46.990  29.657  1.00  0.590          H  
ATOM  12088  HD2 HIS A 784       0.650 -49.895  31.424  1.00  0.590          H  
ATOM  12089  HE1 HIS A 784      -2.493 -47.089  31.965  1.00  0.590          H  
ATOM  12090  N   VAL A 785       3.224 -48.004  27.304  1.00  0.360          N  
ATOM  12091  CA  VAL A 785       4.056 -48.421  26.196  1.00  0.370          C  
ATOM  12092  C   VAL A 785       4.358 -49.904  26.358  1.00  0.360          C  
ATOM  12093  O   VAL A 785       4.603 -50.361  27.473  1.00  0.390          O  
ATOM  12094  CB  VAL A 785       5.350 -47.581  26.158  1.00  0.510          C  
ATOM  12095  CG1 VAL A 785       6.203 -47.989  24.981  1.00  0.510          C  
ATOM  12096  CG2 VAL A 785       4.996 -46.104  26.076  1.00  0.510          C  
ATOM  12097  H   VAL A 785       3.562 -48.092  28.270  1.00  0.430          H  
ATOM  12098  HA  VAL A 785       3.515 -48.271  25.261  1.00  0.440          H  
ATOM  12099  HB  VAL A 785       5.927 -47.764  27.067  1.00  0.620          H  
ATOM  12100 1HG1 VAL A 785       7.101 -47.386  24.961  1.00  0.620          H  
ATOM  12101 2HG1 VAL A 785       6.475 -49.042  25.044  1.00  0.620          H  
ATOM  12102 3HG1 VAL A 785       5.638 -47.814  24.068  1.00  0.620          H  
ATOM  12103 1HG2 VAL A 785       5.889 -45.526  26.064  1.00  0.620          H  
ATOM  12104 2HG2 VAL A 785       4.430 -45.925  25.170  1.00  0.620          H  
ATOM  12105 3HG2 VAL A 785       4.399 -45.814  26.936  1.00  0.620          H  
ATOM  12106  N   ARG A 786       4.244 -50.672  25.277  1.00  0.340          N  
ATOM  12107  CA  ARG A 786       4.499 -52.105  25.374  1.00  0.350          C  
ATOM  12108  C   ARG A 786       5.996 -52.423  25.375  1.00  0.340          C  
ATOM  12109  O   ARG A 786       6.758 -51.930  24.540  1.00  0.380          O  
ATOM  12110  CB  ARG A 786       3.798 -52.866  24.254  1.00  0.490          C  
ATOM  12111  CG  ARG A 786       3.875 -54.396  24.388  1.00  0.490          C  
ATOM  12112  CD  ARG A 786       3.036 -55.138  23.388  1.00  0.490          C  
ATOM  12113  NE  ARG A 786       3.474 -54.888  22.012  1.00  0.490          N  
ATOM  12114  CZ  ARG A 786       2.791 -54.166  21.076  1.00  0.490          C  
ATOM  12115  NH1 ARG A 786       1.592 -53.657  21.327  1.00  0.490          N  
ATOM  12116  NH2 ARG A 786       3.335 -53.966  19.875  1.00  0.490          N  
ATOM  12117  H   ARG A 786       4.018 -50.252  24.386  1.00  0.410          H  
ATOM  12118  HA  ARG A 786       4.086 -52.464  26.316  1.00  0.420          H  
ATOM  12119 1HB  ARG A 786       2.761 -52.572  24.182  1.00  0.580          H  
ATOM  12120 2HB  ARG A 786       4.267 -52.604  23.309  1.00  0.580          H  
ATOM  12121 1HG  ARG A 786       4.904 -54.720  24.253  1.00  0.580          H  
ATOM  12122 2HG  ARG A 786       3.538 -54.681  25.390  1.00  0.580          H  
ATOM  12123 1HD  ARG A 786       3.120 -56.205  23.582  1.00  0.580          H  
ATOM  12124 2HD  ARG A 786       1.996 -54.842  23.500  1.00  0.580          H  
ATOM  12125  HE  ARG A 786       4.383 -55.248  21.748  1.00  0.580          H  
ATOM  12126 1HH1 ARG A 786       1.092 -53.824  22.208  1.00  0.580          H  
ATOM  12127 2HH1 ARG A 786       1.130 -53.093  20.603  1.00  0.580          H  
ATOM  12128 1HH2 ARG A 786       4.242 -54.343  19.654  1.00  0.580          H  
ATOM  12129 2HH2 ARG A 786       2.807 -53.425  19.155  1.00  0.580          H  
ATOM  12130  N   ASN A 787       6.382 -53.276  26.312  1.00  0.350          N  
ATOM  12131  CA  ASN A 787       7.738 -53.749  26.517  1.00  0.360          C  
ATOM  12132  C   ASN A 787       8.092 -54.869  25.546  1.00  0.360          C  
ATOM  12133  O   ASN A 787       7.218 -55.554  25.014  1.00  0.360          O  
ATOM  12134  CB  ASN A 787       7.909 -54.273  27.920  1.00  0.500          C  
ATOM  12135  CG  ASN A 787       7.656 -53.287  28.985  1.00  0.500          C  
ATOM  12136  OD1 ASN A 787       7.104 -52.209  28.788  1.00  0.500          O  
ATOM  12137  ND2 ASN A 787       8.056 -53.641  30.147  1.00  0.500          N  
ATOM  12138  H   ASN A 787       5.670 -53.582  26.976  1.00  0.420          H  
ATOM  12139  HA  ASN A 787       8.433 -52.934  26.337  1.00  0.430          H  
ATOM  12140 1HB  ASN A 787       7.266 -55.137  28.074  1.00  0.600          H  
ATOM  12141 2HB  ASN A 787       8.936 -54.602  28.027  1.00  0.600          H  
ATOM  12142 1HD2 ASN A 787       7.921 -53.047  30.925  1.00  0.600          H  
ATOM  12143 2HD2 ASN A 787       8.483 -54.529  30.275  1.00  0.600          H  
ATOM  12144  N   GLU A 788       9.385 -55.133  25.389  1.00  0.380          N  
ATOM  12145  CA  GLU A 788       9.866 -56.234  24.549  1.00  0.400          C  
ATOM  12146  C   GLU A 788       9.274 -57.584  24.984  1.00  0.400          C  
ATOM  12147  O   GLU A 788       8.984 -58.438  24.148  1.00  0.390          O  
ATOM  12148  CB  GLU A 788      11.394 -56.302  24.607  1.00  0.550          C  
ATOM  12149  CG  GLU A 788      12.124 -55.173  23.873  1.00  0.550          C  
ATOM  12150  CD  GLU A 788      13.609 -55.187  24.113  1.00  0.550          C  
ATOM  12151  OE1 GLU A 788      14.045 -55.936  24.955  1.00  0.550          O  
ATOM  12152  OE2 GLU A 788      14.306 -54.443  23.465  1.00  0.550          O  
ATOM  12153  H   GLU A 788      10.066 -54.507  25.829  1.00  0.460          H  
ATOM  12154  HA  GLU A 788       9.558 -56.038  23.523  1.00  0.480          H  
ATOM  12155 1HB  GLU A 788      11.711 -56.271  25.654  1.00  0.660          H  
ATOM  12156 2HB  GLU A 788      11.734 -57.250  24.192  1.00  0.660          H  
ATOM  12157 1HG  GLU A 788      11.945 -55.287  22.805  1.00  0.660          H  
ATOM  12158 2HG  GLU A 788      11.716 -54.218  24.174  1.00  0.660          H  
ATOM  12159  N   GLN A 789       9.072 -57.767  26.292  1.00  0.420          N  
ATOM  12160  CA  GLN A 789       8.476 -58.985  26.848  1.00  0.430          C  
ATOM  12161  C   GLN A 789       6.935 -59.023  26.771  1.00  0.420          C  
ATOM  12162  O   GLN A 789       6.319 -59.955  27.288  1.00  0.430          O  
ATOM  12163  CB  GLN A 789       8.925 -59.240  28.298  1.00  0.600          C  
ATOM  12164  CG  GLN A 789       8.439 -58.230  29.306  1.00  0.600          C  
ATOM  12165  CD  GLN A 789       9.397 -57.100  29.436  1.00  0.600          C  
ATOM  12166  OE1 GLN A 789      10.116 -56.812  28.464  1.00  0.600          O  
ATOM  12167  NE2 GLN A 789       9.422 -56.444  30.584  1.00  0.600          N  
ATOM  12168  H   GLN A 789       9.387 -57.039  26.933  1.00  0.500          H  
ATOM  12169  HA  GLN A 789       8.842 -59.822  26.257  1.00  0.520          H  
ATOM  12170 1HB  GLN A 789       8.565 -60.218  28.615  1.00  0.720          H  
ATOM  12171 2HB  GLN A 789      10.013 -59.267  28.341  1.00  0.720          H  
ATOM  12172 1HG  GLN A 789       7.492 -57.826  28.995  1.00  0.720          H  
ATOM  12173 2HG  GLN A 789       8.337 -58.706  30.282  1.00  0.720          H  
ATOM  12174 1HE2 GLN A 789      10.071 -55.646  30.692  1.00  0.720          H  
ATOM  12175 2HE2 GLN A 789       8.764 -56.701  31.339  1.00  0.720          H  
ATOM  12176  N   GLY A 790       6.305 -57.986  26.210  1.00  0.400          N  
ATOM  12177  CA  GLY A 790       4.848 -57.911  26.066  1.00  0.400          C  
ATOM  12178  C   GLY A 790       4.074 -57.177  27.169  1.00  0.400          C  
ATOM  12179  O   GLY A 790       2.874 -56.937  27.021  1.00  0.400          O  
ATOM  12180  H   GLY A 790       6.848 -57.232  25.787  1.00  0.480          H  
ATOM  12181 1HA  GLY A 790       4.635 -57.428  25.112  1.00  0.480          H  
ATOM  12182 2HA  GLY A 790       4.459 -58.924  25.978  1.00  0.480          H  
ATOM  12183  N   GLU A 791       4.739 -56.825  28.258  1.00  0.410          N  
ATOM  12184  CA  GLU A 791       4.102 -56.124  29.374  1.00  0.410          C  
ATOM  12185  C   GLU A 791       3.757 -54.677  29.020  1.00  0.390          C  
ATOM  12186  O   GLU A 791       4.499 -54.021  28.293  1.00  0.370          O  
ATOM  12187  CB  GLU A 791       5.024 -56.148  30.609  1.00  0.570          C  
ATOM  12188  CG  GLU A 791       5.217 -57.540  31.224  1.00  0.570          C  
ATOM  12189  CD  GLU A 791       6.095 -57.579  32.487  1.00  0.570          C  
ATOM  12190  OE1 GLU A 791       7.152 -56.961  32.534  1.00  0.570          O  
ATOM  12191  OE2 GLU A 791       5.687 -58.243  33.411  1.00  0.570          O  
ATOM  12192  H   GLU A 791       5.713 -57.078  28.309  1.00  0.490          H  
ATOM  12193  HA  GLU A 791       3.174 -56.642  29.620  1.00  0.490          H  
ATOM  12194 1HB  GLU A 791       6.006 -55.771  30.332  1.00  0.690          H  
ATOM  12195 2HB  GLU A 791       4.624 -55.483  31.377  1.00  0.690          H  
ATOM  12196 1HG  GLU A 791       4.234 -57.931  31.481  1.00  0.690          H  
ATOM  12197 2HG  GLU A 791       5.638 -58.201  30.473  1.00  0.690          H  
ATOM  12198  N   MET A 792       2.629 -54.168  29.526  1.00  0.380          N  
ATOM  12199  CA  MET A 792       2.325 -52.751  29.311  1.00  0.370          C  
ATOM  12200  C   MET A 792       2.822 -51.969  30.503  1.00  0.370          C  
ATOM  12201  O   MET A 792       2.482 -52.305  31.640  1.00  0.380          O  
ATOM  12202  CB  MET A 792       0.826 -52.510  29.138  1.00  0.520          C  
ATOM  12203  CG  MET A 792       0.186 -53.253  27.995  1.00  0.520          C  
ATOM  12204  SD  MET A 792       0.918 -52.872  26.383  1.00  0.520          S  
ATOM  12205  CE  MET A 792       0.483 -51.165  26.053  1.00  0.520          C  
ATOM  12206  H   MET A 792       2.019 -54.747  30.087  1.00  0.460          H  
ATOM  12207  HA  MET A 792       2.859 -52.389  28.432  1.00  0.440          H  
ATOM  12208 1HB  MET A 792       0.306 -52.810  30.048  1.00  0.630          H  
ATOM  12209 2HB  MET A 792       0.638 -51.459  29.005  1.00  0.630          H  
ATOM  12210 1HG  MET A 792       0.275 -54.327  28.163  1.00  0.630          H  
ATOM  12211 2HG  MET A 792      -0.882 -53.005  27.959  1.00  0.630          H  
ATOM  12212 1HE  MET A 792       0.880 -50.868  25.081  1.00  0.630          H  
ATOM  12213 2HE  MET A 792      -0.607 -51.057  26.039  1.00  0.630          H  
ATOM  12214 3HE  MET A 792       0.906 -50.527  26.813  1.00  0.630          H  
ATOM  12215  N   VAL A 793       3.586 -50.913  30.265  1.00  0.360          N  
ATOM  12216  CA  VAL A 793       4.085 -50.132  31.380  1.00  0.360          C  
ATOM  12217  C   VAL A 793       3.704 -48.652  31.262  1.00  0.350          C  
ATOM  12218  O   VAL A 793       3.932 -48.056  30.203  1.00  0.340          O  
ATOM  12219  CB  VAL A 793       5.599 -50.307  31.500  1.00  0.500          C  
ATOM  12220  CG1 VAL A 793       6.138 -49.477  32.626  1.00  0.500          C  
ATOM  12221  CG2 VAL A 793       5.902 -51.744  31.769  1.00  0.500          C  
ATOM  12222  H   VAL A 793       3.864 -50.688  29.301  1.00  0.430          H  
ATOM  12223  HA  VAL A 793       3.687 -50.573  32.275  1.00  0.430          H  
ATOM  12224  HB  VAL A 793       6.077 -49.995  30.574  1.00  0.600          H  
ATOM  12225 1HG1 VAL A 793       7.204 -49.620  32.703  1.00  0.600          H  
ATOM  12226 2HG1 VAL A 793       5.935 -48.420  32.450  1.00  0.600          H  
ATOM  12227 3HG1 VAL A 793       5.683 -49.777  33.560  1.00  0.600          H  
ATOM  12228 1HG2 VAL A 793       6.957 -51.838  31.856  1.00  0.600          H  
ATOM  12229 2HG2 VAL A 793       5.427 -52.055  32.697  1.00  0.600          H  
ATOM  12230 3HG2 VAL A 793       5.539 -52.368  30.954  1.00  0.600          H  
ATOM  12231  N   PRO A 794       3.088 -48.048  32.305  1.00  0.360          N  
ATOM  12232  CA  PRO A 794       2.681 -46.660  32.358  1.00  0.350          C  
ATOM  12233  C   PRO A 794       3.858 -45.734  32.177  1.00  0.340          C  
ATOM  12234  O   PRO A 794       4.927 -45.977  32.732  1.00  0.340          O  
ATOM  12235  CB  PRO A 794       2.162 -46.500  33.796  1.00  0.520          C  
ATOM  12236  CG  PRO A 794       1.771 -47.870  34.241  1.00  0.520          C  
ATOM  12237  CD  PRO A 794       2.733 -48.804  33.554  1.00  0.520          C  
ATOM  12238  HA  PRO A 794       1.890 -46.467  31.617  1.00  0.420          H  
ATOM  12239 1HB  PRO A 794       2.943 -46.062  34.424  1.00  0.630          H  
ATOM  12240 2HB  PRO A 794       1.308 -45.797  33.804  1.00  0.630          H  
ATOM  12241 1HG  PRO A 794       1.844 -47.933  35.337  1.00  0.630          H  
ATOM  12242 2HG  PRO A 794       0.729 -48.063  33.996  1.00  0.630          H  
ATOM  12243 1HD  PRO A 794       3.613 -48.979  34.184  1.00  0.630          H  
ATOM  12244 2HD  PRO A 794       2.153 -49.717  33.350  1.00  0.630          H  
ATOM  12245  N   LEU A 795       3.642 -44.604  31.527  1.00  0.340          N  
ATOM  12246  CA  LEU A 795       4.702 -43.600  31.387  1.00  0.350          C  
ATOM  12247  C   LEU A 795       5.210 -43.142  32.750  1.00  0.400          C  
ATOM  12248  O   LEU A 795       6.357 -42.720  32.898  1.00  0.440          O  
ATOM  12249  CB  LEU A 795       4.268 -42.409  30.538  1.00  0.490          C  
ATOM  12250  CG  LEU A 795       4.033 -42.693  29.016  1.00  0.490          C  
ATOM  12251  CD1 LEU A 795       3.538 -41.438  28.392  1.00  0.490          C  
ATOM  12252  CD2 LEU A 795       5.319 -43.150  28.317  1.00  0.490          C  
ATOM  12253  H   LEU A 795       2.728 -44.474  31.072  1.00  0.410          H  
ATOM  12254  HA  LEU A 795       5.537 -44.069  30.897  1.00  0.420          H  
ATOM  12255 1HB  LEU A 795       3.328 -42.022  30.942  1.00  0.580          H  
ATOM  12256 2HB  LEU A 795       5.024 -41.628  30.624  1.00  0.580          H  
ATOM  12257  HG  LEU A 795       3.265 -43.462  28.900  1.00  0.580          H  
ATOM  12258 1HD1 LEU A 795       3.349 -41.598  27.330  1.00  0.580          H  
ATOM  12259 2HD1 LEU A 795       2.624 -41.109  28.881  1.00  0.580          H  
ATOM  12260 3HD1 LEU A 795       4.299 -40.693  28.521  1.00  0.580          H  
ATOM  12261 1HD2 LEU A 795       5.109 -43.309  27.258  1.00  0.580          H  
ATOM  12262 2HD2 LEU A 795       6.078 -42.376  28.425  1.00  0.580          H  
ATOM  12263 3HD2 LEU A 795       5.687 -44.077  28.738  1.00  0.580          H  
ATOM  12264  N   ALA A 796       4.347 -43.229  33.748  1.00  0.410          N  
ATOM  12265  CA  ALA A 796       4.629 -42.828  35.115  1.00  0.460          C  
ATOM  12266  C   ALA A 796       5.835 -43.574  35.710  1.00  0.460          C  
ATOM  12267  O   ALA A 796       6.440 -43.098  36.674  1.00  0.510          O  
ATOM  12268  CB  ALA A 796       3.407 -43.083  35.978  1.00  0.620          C  
ATOM  12269  H   ALA A 796       3.443 -43.626  33.526  1.00  0.490          H  
ATOM  12270  HA  ALA A 796       4.859 -41.762  35.113  1.00  0.550          H  
ATOM  12271 1HB  ALA A 796       3.610 -42.753  36.997  1.00  0.750          H  
ATOM  12272 2HB  ALA A 796       2.558 -42.534  35.579  1.00  0.750          H  
ATOM  12273 3HB  ALA A 796       3.181 -44.147  35.983  1.00  0.750          H  
ATOM  12274  N   THR A 797       6.178 -44.762  35.186  1.00  0.420          N  
ATOM  12275  CA  THR A 797       7.300 -45.492  35.754  1.00  0.450          C  
ATOM  12276  C   THR A 797       8.574 -45.212  34.951  1.00  0.560          C  
ATOM  12277  O   THR A 797       9.634 -45.759  35.265  1.00  0.740          O  
ATOM  12278  CB  THR A 797       7.078 -47.005  35.762  1.00  0.620          C  
ATOM  12279  OG1 THR A 797       7.100 -47.482  34.447  1.00  0.620          O  
ATOM  12280  CG2 THR A 797       5.696 -47.304  36.340  1.00  0.620          C  
ATOM  12281  H   THR A 797       5.688 -45.161  34.378  1.00  0.500          H  
ATOM  12282  HA  THR A 797       7.460 -45.158  36.778  1.00  0.540          H  
ATOM  12283  HB  THR A 797       7.851 -47.497  36.351  1.00  0.740          H  
ATOM  12284  HG1 THR A 797       8.012 -47.454  34.122  1.00  0.740          H  
ATOM  12285 1HG2 THR A 797       5.527 -48.379  36.333  1.00  0.740          H  
ATOM  12286 2HG2 THR A 797       5.643 -46.931  37.360  1.00  0.740          H  
ATOM  12287 3HG2 THR A 797       4.933 -46.819  35.737  1.00  0.740          H  
ATOM  12288  N   PHE A 798       8.463 -44.398  33.886  1.00  0.540          N  
ATOM  12289  CA  PHE A 798       9.592 -44.044  33.026  1.00  0.680          C  
ATOM  12290  C   PHE A 798       9.944 -42.573  33.054  1.00  0.480          C  
ATOM  12291  O   PHE A 798      11.081 -42.220  32.749  1.00  0.470          O  
ATOM  12292  CB  PHE A 798       9.326 -44.333  31.539  1.00  0.900          C  
ATOM  12293  CG  PHE A 798       9.086 -45.713  31.215  1.00  0.900          C  
ATOM  12294  CD1 PHE A 798       7.916 -46.119  30.602  1.00  0.900          C  
ATOM  12295  CD2 PHE A 798      10.016 -46.638  31.546  1.00  0.900          C  
ATOM  12296  CE1 PHE A 798       7.713 -47.429  30.329  1.00  0.900          C  
ATOM  12297  CE2 PHE A 798       9.817 -47.914  31.292  1.00  0.900          C  
ATOM  12298  CZ  PHE A 798       8.681 -48.337  30.686  1.00  0.900          C  
ATOM  12299  H   PHE A 798       7.561 -43.980  33.677  1.00  0.650          H  
ATOM  12300  HA  PHE A 798      10.466 -44.596  33.364  1.00  0.820          H  
ATOM  12301 1HB  PHE A 798       8.453 -43.754  31.223  1.00  1.080          H  
ATOM  12302 2HB  PHE A 798      10.175 -43.989  30.950  1.00  1.080          H  
ATOM  12303  HD1 PHE A 798       7.165 -45.396  30.339  1.00  1.080          H  
ATOM  12304  HD2 PHE A 798      10.941 -46.331  32.036  1.00  1.080          H  
ATOM  12305  HE1 PHE A 798       6.784 -47.754  29.845  1.00  1.080          H  
ATOM  12306  HE2 PHE A 798      10.572 -48.594  31.582  1.00  1.080          H  
ATOM  12307  HZ  PHE A 798       8.539 -49.393  30.500  1.00  1.080          H  
ATOM  12308  N   ALA A 799       8.991 -41.705  33.380  1.00  0.610          N  
ATOM  12309  CA  ALA A 799       9.275 -40.281  33.283  1.00  0.510          C  
ATOM  12310  C   ALA A 799       8.668 -39.453  34.397  1.00  0.590          C  
ATOM  12311  O   ALA A 799       7.596 -39.741  34.929  1.00  0.790          O  
ATOM  12312  CB  ALA A 799       8.754 -39.741  31.950  1.00  0.750          C  
ATOM  12313  H   ALA A 799       8.050 -42.031  33.603  1.00  0.730          H  
ATOM  12314  HA  ALA A 799      10.352 -40.158  33.334  1.00  0.610          H  
ATOM  12315 1HB  ALA A 799       9.007 -38.681  31.863  1.00  0.900          H  
ATOM  12316 2HB  ALA A 799       9.209 -40.293  31.143  1.00  0.900          H  
ATOM  12317 3HB  ALA A 799       7.673 -39.865  31.912  1.00  0.900          H  
ATOM  12318  N   LYS A 800       9.362 -38.370  34.699  1.00  0.510          N  
ATOM  12319  CA  LYS A 800       8.914 -37.391  35.682  1.00  0.600          C  
ATOM  12320  C   LYS A 800       8.524 -36.114  34.967  1.00  0.510          C  
ATOM  12321  O   LYS A 800       8.840 -35.947  33.790  1.00  0.440          O  
ATOM  12322  CB  LYS A 800      10.004 -37.140  36.725  1.00  0.800          C  
ATOM  12323  CG  LYS A 800      10.468 -38.409  37.478  1.00  0.800          C  
ATOM  12324  CD  LYS A 800       9.345 -39.018  38.336  1.00  0.800          C  
ATOM  12325  CE  LYS A 800       9.830 -40.221  39.133  1.00  0.800          C  
ATOM  12326  NZ  LYS A 800       8.729 -40.825  39.944  1.00  0.800          N  
ATOM  12327  H   LYS A 800      10.244 -38.231  34.191  1.00  0.610          H  
ATOM  12328  HA  LYS A 800       8.018 -37.762  36.176  1.00  0.720          H  
ATOM  12329 1HB  LYS A 800      10.877 -36.704  36.238  1.00  0.960          H  
ATOM  12330 2HB  LYS A 800       9.647 -36.421  37.461  1.00  0.960          H  
ATOM  12331 1HG  LYS A 800      10.799 -39.153  36.752  1.00  0.960          H  
ATOM  12332 2HG  LYS A 800      11.311 -38.158  38.121  1.00  0.960          H  
ATOM  12333 1HD  LYS A 800       8.953 -38.267  39.021  1.00  0.960          H  
ATOM  12334 2HD  LYS A 800       8.535 -39.364  37.695  1.00  0.960          H  
ATOM  12335 1HE  LYS A 800      10.206 -40.972  38.438  1.00  0.960          H  
ATOM  12336 2HE  LYS A 800      10.638 -39.918  39.799  1.00  0.960          H  
ATOM  12337 1HZ  LYS A 800       9.077 -41.628  40.450  1.00  0.960          H  
ATOM  12338 2HZ  LYS A 800       8.377 -40.143  40.600  1.00  0.960          H  
ATOM  12339 3HZ  LYS A 800       7.978 -41.114  39.327  1.00  0.960          H  
ATOM  12340  N   ALA A 801       7.825 -35.206  35.642  1.00  0.570          N  
ATOM  12341  CA  ALA A 801       7.455 -33.973  34.960  1.00  0.510          C  
ATOM  12342  C   ALA A 801       7.406 -32.785  35.893  1.00  0.560          C  
ATOM  12343  O   ALA A 801       7.167 -32.923  37.095  1.00  0.620          O  
ATOM  12344  CB  ALA A 801       6.100 -34.131  34.296  1.00  0.740          C  
ATOM  12345  H   ALA A 801       7.558 -35.360  36.605  1.00  0.680          H  
ATOM  12346  HA  ALA A 801       8.211 -33.775  34.209  1.00  0.610          H  
ATOM  12347 1HB  ALA A 801       5.858 -33.215  33.758  1.00  0.890          H  
ATOM  12348 2HB  ALA A 801       6.143 -34.963  33.604  1.00  0.890          H  
ATOM  12349 3HB  ALA A 801       5.341 -34.322  35.049  1.00  0.890          H  
ATOM  12350  N   ALA A 802       7.603 -31.608  35.311  1.00  0.540          N  
ATOM  12351  CA  ALA A 802       7.539 -30.359  36.056  1.00  0.580          C  
ATOM  12352  C   ALA A 802       7.162 -29.185  35.171  1.00  0.530          C  
ATOM  12353  O   ALA A 802       7.339 -29.216  33.952  1.00  0.520          O  
ATOM  12354  CB  ALA A 802       8.876 -30.078  36.718  1.00  0.800          C  
ATOM  12355  H   ALA A 802       7.823 -31.610  34.309  1.00  0.650          H  
ATOM  12356  HA  ALA A 802       6.771 -30.462  36.823  1.00  0.700          H  
ATOM  12357 1HB  ALA A 802       8.811 -29.154  37.295  1.00  0.960          H  
ATOM  12358 2HB  ALA A 802       9.133 -30.905  37.380  1.00  0.960          H  
ATOM  12359 3HB  ALA A 802       9.641 -29.972  35.952  1.00  0.960          H  
ATOM  12360  N   TRP A 803       6.650 -28.142  35.799  1.00  0.530          N  
ATOM  12361  CA  TRP A 803       6.324 -26.913  35.099  1.00  0.470          C  
ATOM  12362  C   TRP A 803       7.515 -25.977  34.963  1.00  0.440          C  
ATOM  12363  O   TRP A 803       8.299 -25.799  35.899  1.00  0.470          O  
ATOM  12364  CB  TRP A 803       5.186 -26.217  35.825  1.00  0.680          C  
ATOM  12365  CG  TRP A 803       3.887 -26.906  35.636  1.00  0.680          C  
ATOM  12366  CD1 TRP A 803       3.301 -27.828  36.446  1.00  0.680          C  
ATOM  12367  CD2 TRP A 803       2.975 -26.684  34.551  1.00  0.680          C  
ATOM  12368  NE1 TRP A 803       2.092 -28.202  35.928  1.00  0.680          N  
ATOM  12369  CE2 TRP A 803       1.873 -27.507  34.770  1.00  0.680          C  
ATOM  12370  CE3 TRP A 803       3.002 -25.860  33.435  1.00  0.680          C  
ATOM  12371  CZ2 TRP A 803       0.793 -27.530  33.904  1.00  0.680          C  
ATOM  12372  CZ3 TRP A 803       1.941 -25.869  32.582  1.00  0.680          C  
ATOM  12373  CH2 TRP A 803       0.851 -26.682  32.799  1.00  0.680          C  
ATOM  12374  H   TRP A 803       6.508 -28.189  36.798  1.00  0.640          H  
ATOM  12375  HA  TRP A 803       5.979 -27.171  34.098  1.00  0.560          H  
ATOM  12376 1HB  TRP A 803       5.403 -26.172  36.889  1.00  0.820          H  
ATOM  12377 2HB  TRP A 803       5.095 -25.193  35.462  1.00  0.820          H  
ATOM  12378  HD1 TRP A 803       3.728 -28.212  37.369  1.00  0.820          H  
ATOM  12379  HE1 TRP A 803       1.458 -28.874  36.338  1.00  0.820          H  
ATOM  12380  HE3 TRP A 803       3.857 -25.210  33.246  1.00  0.820          H  
ATOM  12381  HZ2 TRP A 803      -0.073 -28.171  34.068  1.00  0.820          H  
ATOM  12382  HZ3 TRP A 803       1.994 -25.212  31.733  1.00  0.820          H  
ATOM  12383  HH2 TRP A 803       0.020 -26.665  32.094  1.00  0.820          H  
ATOM  12384  N   THR A 804       7.618 -25.362  33.795  1.00  0.410          N  
ATOM  12385  CA  THR A 804       8.629 -24.373  33.481  1.00  0.430          C  
ATOM  12386  C   THR A 804       8.054 -23.293  32.575  1.00  0.360          C  
ATOM  12387  O   THR A 804       6.837 -23.217  32.381  1.00  0.470          O  
ATOM  12388  CB  THR A 804       9.859 -25.026  32.834  1.00  0.590          C  
ATOM  12389  OG1 THR A 804      10.910 -24.048  32.754  1.00  0.590          O  
ATOM  12390  CG2 THR A 804       9.514 -25.576  31.427  1.00  0.590          C  
ATOM  12391  H   THR A 804       6.947 -25.613  33.068  1.00  0.490          H  
ATOM  12392  HA  THR A 804       8.948 -23.897  34.408  1.00  0.520          H  
ATOM  12393  HB  THR A 804      10.193 -25.854  33.462  1.00  0.710          H  
ATOM  12394  HG1 THR A 804      11.299 -23.932  33.634  1.00  0.710          H  
ATOM  12395 1HG2 THR A 804      10.397 -26.042  31.001  1.00  0.710          H  
ATOM  12396 2HG2 THR A 804       8.717 -26.321  31.515  1.00  0.710          H  
ATOM  12397 3HG2 THR A 804       9.186 -24.781  30.771  1.00  0.710          H  
ATOM  12398  N   LEU A 805       8.923 -22.424  32.072  1.00  0.300          N  
ATOM  12399  CA  LEU A 805       8.501 -21.323  31.210  1.00  0.320          C  
ATOM  12400  C   LEU A 805       9.249 -21.248  29.900  1.00  0.290          C  
ATOM  12401  O   LEU A 805      10.433 -21.586  29.820  1.00  0.320          O  
ATOM  12402  CB  LEU A 805       8.687 -19.965  31.903  1.00  0.440          C  
ATOM  12403  CG  LEU A 805       7.889 -19.685  33.178  1.00  0.440          C  
ATOM  12404  CD1 LEU A 805       8.414 -18.407  33.801  1.00  0.440          C  
ATOM  12405  CD2 LEU A 805       6.408 -19.525  32.831  1.00  0.440          C  
ATOM  12406  H   LEU A 805       9.907 -22.587  32.271  1.00  0.360          H  
ATOM  12407  HA  LEU A 805       7.454 -21.469  30.968  1.00  0.380          H  
ATOM  12408 1HB  LEU A 805       9.742 -19.851  32.140  1.00  0.530          H  
ATOM  12409 2HB  LEU A 805       8.430 -19.187  31.182  1.00  0.530          H  
ATOM  12410  HG  LEU A 805       8.017 -20.503  33.886  1.00  0.530          H  
ATOM  12411 1HD1 LEU A 805       7.857 -18.190  34.711  1.00  0.530          H  
ATOM  12412 2HD1 LEU A 805       9.471 -18.524  34.044  1.00  0.530          H  
ATOM  12413 3HD1 LEU A 805       8.296 -17.581  33.095  1.00  0.530          H  
ATOM  12414 1HD2 LEU A 805       5.840 -19.315  33.735  1.00  0.530          H  
ATOM  12415 2HD2 LEU A 805       6.278 -18.705  32.121  1.00  0.530          H  
ATOM  12416 3HD2 LEU A 805       6.049 -20.429  32.393  1.00  0.530          H  
ATOM  12417  N   GLY A 806       8.580 -20.713  28.896  1.00  0.270          N  
ATOM  12418  CA  GLY A 806       9.256 -20.439  27.643  1.00  0.270          C  
ATOM  12419  C   GLY A 806       8.309 -19.835  26.626  1.00  0.260          C  
ATOM  12420  O   GLY A 806       7.104 -19.807  26.834  1.00  0.280          O  
ATOM  12421  H   GLY A 806       7.581 -20.520  29.030  1.00  0.320          H  
ATOM  12422 1HA  GLY A 806      10.082 -19.756  27.846  1.00  0.320          H  
ATOM  12423 2HA  GLY A 806       9.676 -21.368  27.261  1.00  0.320          H  
ATOM  12424  N   PRO A 807       8.825 -19.317  25.525  1.00  0.250          N  
ATOM  12425  CA  PRO A 807       8.068 -18.671  24.480  1.00  0.260          C  
ATOM  12426  C   PRO A 807       7.192 -19.645  23.700  1.00  0.260          C  
ATOM  12427  O   PRO A 807       7.589 -20.795  23.515  1.00  0.260          O  
ATOM  12428  CB  PRO A 807       9.185 -18.127  23.596  1.00  0.390          C  
ATOM  12429  CG  PRO A 807      10.371 -19.028  23.878  1.00  0.390          C  
ATOM  12430  CD  PRO A 807      10.259 -19.409  25.296  1.00  0.390          C  
ATOM  12431  HA  PRO A 807       7.512 -17.839  24.919  1.00  0.310          H  
ATOM  12432 1HB  PRO A 807       8.894 -18.169  22.543  1.00  0.470          H  
ATOM  12433 2HB  PRO A 807       9.355 -17.073  23.820  1.00  0.470          H  
ATOM  12434 1HG  PRO A 807      10.346 -19.899  23.203  1.00  0.470          H  
ATOM  12435 2HG  PRO A 807      11.304 -18.491  23.691  1.00  0.470          H  
ATOM  12436 1HD  PRO A 807      10.621 -20.437  25.413  1.00  0.470          H  
ATOM  12437 2HD  PRO A 807      10.807 -18.697  25.927  1.00  0.470          H  
ATOM  12438  N   PRO A 808       6.017 -19.206  23.215  1.00  0.260          N  
ATOM  12439  CA  PRO A 808       5.157 -19.881  22.267  1.00  0.260          C  
ATOM  12440  C   PRO A 808       5.484 -19.386  20.866  1.00  0.250          C  
ATOM  12441  O   PRO A 808       4.811 -19.726  19.896  1.00  0.260          O  
ATOM  12442  CB  PRO A 808       3.776 -19.424  22.715  1.00  0.390          C  
ATOM  12443  CG  PRO A 808       4.015 -17.997  23.148  1.00  0.390          C  
ATOM  12444  CD  PRO A 808       5.400 -17.994  23.780  1.00  0.390          C  
ATOM  12445  HA  PRO A 808       5.285 -20.971  22.350  1.00  0.310          H  
ATOM  12446 1HB  PRO A 808       3.060 -19.501  21.882  1.00  0.470          H  
ATOM  12447 2HB  PRO A 808       3.406 -20.069  23.526  1.00  0.470          H  
ATOM  12448 1HG  PRO A 808       3.963 -17.338  22.277  1.00  0.470          H  
ATOM  12449 2HG  PRO A 808       3.228 -17.661  23.842  1.00  0.470          H  
ATOM  12450 1HD  PRO A 808       5.941 -17.082  23.466  1.00  0.470          H  
ATOM  12451 2HD  PRO A 808       5.294 -18.073  24.880  1.00  0.470          H  
ATOM  12452  N   GLN A 809       6.439 -18.463  20.798  1.00  0.260          N  
ATOM  12453  CA  GLN A 809       6.798 -17.823  19.562  1.00  0.250          C  
ATOM  12454  C   GLN A 809       8.241 -17.353  19.598  1.00  0.240          C  
ATOM  12455  O   GLN A 809       8.635 -16.618  20.506  1.00  0.250          O  
ATOM  12456  CB  GLN A 809       5.879 -16.635  19.335  1.00  0.350          C  
ATOM  12457  CG  GLN A 809       6.077 -15.922  18.044  1.00  0.350          C  
ATOM  12458  CD  GLN A 809       5.103 -14.808  17.914  1.00  0.350          C  
ATOM  12459  OE1 GLN A 809       5.097 -13.867  18.740  1.00  0.350          O  
ATOM  12460  NE2 GLN A 809       4.263 -14.891  16.882  1.00  0.350          N  
ATOM  12461  H   GLN A 809       6.948 -18.205  21.624  1.00  0.310          H  
ATOM  12462  HA  GLN A 809       6.681 -18.536  18.754  1.00  0.300          H  
ATOM  12463 1HB  GLN A 809       4.842 -16.966  19.380  1.00  0.420          H  
ATOM  12464 2HB  GLN A 809       6.025 -15.917  20.138  1.00  0.420          H  
ATOM  12465 1HG  GLN A 809       7.084 -15.507  17.997  1.00  0.420          H  
ATOM  12466 2HG  GLN A 809       5.918 -16.627  17.228  1.00  0.420          H  
ATOM  12467 1HE2 GLN A 809       3.565 -14.161  16.699  1.00  0.420          H  
ATOM  12468 2HE2 GLN A 809       4.323 -15.658  16.247  1.00  0.420          H  
ATOM  12469  N   LEU A 810       8.979 -17.672  18.555  1.00  0.250          N  
ATOM  12470  CA  LEU A 810      10.350 -17.235  18.408  1.00  0.250          C  
ATOM  12471  C   LEU A 810      10.499 -16.488  17.106  1.00  0.270          C  
ATOM  12472  O   LEU A 810       9.973 -16.902  16.073  1.00  0.340          O  
ATOM  12473  CB  LEU A 810      11.282 -18.448  18.428  1.00  0.350          C  
ATOM  12474  CG  LEU A 810      11.291 -19.295  19.707  1.00  0.350          C  
ATOM  12475  CD1 LEU A 810      12.044 -20.542  19.447  1.00  0.350          C  
ATOM  12476  CD2 LEU A 810      11.972 -18.542  20.818  1.00  0.350          C  
ATOM  12477  H   LEU A 810       8.566 -18.283  17.846  1.00  0.300          H  
ATOM  12478  HA  LEU A 810      10.599 -16.552  19.217  1.00  0.300          H  
ATOM  12479 1HB  LEU A 810      11.016 -19.094  17.619  1.00  0.420          H  
ATOM  12480 2HB  LEU A 810      12.305 -18.102  18.251  1.00  0.420          H  
ATOM  12481  HG  LEU A 810      10.276 -19.557  19.995  1.00  0.420          H  
ATOM  12482 1HD1 LEU A 810      12.053 -21.141  20.351  1.00  0.420          H  
ATOM  12483 2HD1 LEU A 810      11.568 -21.093  18.643  1.00  0.420          H  
ATOM  12484 3HD1 LEU A 810      13.060 -20.302  19.164  1.00  0.420          H  
ATOM  12485 1HD2 LEU A 810      12.006 -19.171  21.681  1.00  0.420          H  
ATOM  12486 2HD2 LEU A 810      12.992 -18.296  20.519  1.00  0.420          H  
ATOM  12487 3HD2 LEU A 810      11.431 -17.626  21.051  1.00  0.420          H  
ATOM  12488  N   THR A 811      11.231 -15.395  17.128  1.00  0.250          N  
ATOM  12489  CA  THR A 811      11.447 -14.639  15.910  1.00  0.260          C  
ATOM  12490  C   THR A 811      12.932 -14.456  15.614  1.00  0.260          C  
ATOM  12491  O   THR A 811      13.775 -14.508  16.520  1.00  0.260          O  
ATOM  12492  CB  THR A 811      10.631 -13.317  15.971  1.00  0.360          C  
ATOM  12493  OG1 THR A 811      10.946 -12.591  17.169  1.00  0.360          O  
ATOM  12494  CG2 THR A 811       9.135 -13.614  15.955  1.00  0.360          C  
ATOM  12495  H   THR A 811      11.640 -15.064  17.993  1.00  0.300          H  
ATOM  12496  HA  THR A 811      11.039 -15.206  15.078  1.00  0.310          H  
ATOM  12497  HB  THR A 811      10.884 -12.702  15.105  1.00  0.430          H  
ATOM  12498  HG1 THR A 811      11.862 -12.279  17.152  1.00  0.430          H  
ATOM  12499 1HG2 THR A 811       8.578 -12.681  15.982  1.00  0.430          H  
ATOM  12500 2HG2 THR A 811       8.896 -14.152  15.047  1.00  0.430          H  
ATOM  12501 3HG2 THR A 811       8.864 -14.216  16.812  1.00  0.430          H  
ATOM  12502  N   ARG A 812      13.230 -14.300  14.319  1.00  0.270          N  
ATOM  12503  CA  ARG A 812      14.583 -14.126  13.799  1.00  0.270          C  
ATOM  12504  C   ARG A 812      14.648 -13.034  12.732  1.00  0.270          C  
ATOM  12505  O   ARG A 812      13.650 -12.731  12.056  1.00  0.290          O  
ATOM  12506  CB  ARG A 812      15.070 -15.426  13.175  1.00  0.380          C  
ATOM  12507  CG  ARG A 812      15.070 -16.615  14.108  1.00  0.380          C  
ATOM  12508  CD  ARG A 812      15.576 -17.822  13.454  1.00  0.380          C  
ATOM  12509  NE  ARG A 812      17.015 -17.788  13.281  1.00  0.380          N  
ATOM  12510  CZ  ARG A 812      17.902 -18.183  14.219  1.00  0.380          C  
ATOM  12511  NH1 ARG A 812      17.474 -18.624  15.387  1.00  0.380          N  
ATOM  12512  NH2 ARG A 812      19.197 -18.142  13.984  1.00  0.380          N  
ATOM  12513  H   ARG A 812      12.449 -14.313  13.661  1.00  0.320          H  
ATOM  12514  HA  ARG A 812      15.240 -13.845  14.619  1.00  0.320          H  
ATOM  12515 1HB  ARG A 812      14.453 -15.670  12.321  1.00  0.450          H  
ATOM  12516 2HB  ARG A 812      16.090 -15.292  12.809  1.00  0.450          H  
ATOM  12517 1HG  ARG A 812      15.691 -16.403  14.964  1.00  0.450          H  
ATOM  12518 2HG  ARG A 812      14.057 -16.830  14.442  1.00  0.450          H  
ATOM  12519 1HD  ARG A 812      15.309 -18.699  14.021  1.00  0.450          H  
ATOM  12520 2HD  ARG A 812      15.126 -17.895  12.470  1.00  0.450          H  
ATOM  12521  HE  ARG A 812      17.368 -17.497  12.358  1.00  0.450          H  
ATOM  12522 1HH1 ARG A 812      16.470 -18.662  15.608  1.00  0.450          H  
ATOM  12523 2HH1 ARG A 812      18.123 -18.953  16.080  1.00  0.450          H  
ATOM  12524 1HH2 ARG A 812      19.566 -17.767  13.102  1.00  0.450          H  
ATOM  12525 2HH2 ARG A 812      19.840 -18.442  14.690  1.00  0.450          H  
ATOM  12526  N   TYR A 813      15.838 -12.467  12.542  1.00  0.270          N  
ATOM  12527  CA  TYR A 813      16.045 -11.503  11.471  1.00  0.290          C  
ATOM  12528  C   TYR A 813      17.461 -11.632  10.930  1.00  0.280          C  
ATOM  12529  O   TYR A 813      18.446 -11.665  11.672  1.00  0.280          O  
ATOM  12530  CB  TYR A 813      15.742 -10.088  11.948  1.00  0.400          C  
ATOM  12531  CG  TYR A 813      15.778  -9.047  10.866  1.00  0.400          C  
ATOM  12532  CD1 TYR A 813      14.709  -8.943   9.990  1.00  0.400          C  
ATOM  12533  CD2 TYR A 813      16.835  -8.192  10.757  1.00  0.400          C  
ATOM  12534  CE1 TYR A 813      14.710  -7.984   9.010  1.00  0.400          C  
ATOM  12535  CE2 TYR A 813      16.834  -7.222   9.784  1.00  0.400          C  
ATOM  12536  CZ  TYR A 813      15.781  -7.117   8.912  1.00  0.400          C  
ATOM  12537  OH  TYR A 813      15.785  -6.148   7.946  1.00  0.400          O  
ATOM  12538  H   TYR A 813      16.614 -12.747  13.146  1.00  0.320          H  
ATOM  12539  HA  TYR A 813      15.366 -11.740  10.654  1.00  0.350          H  
ATOM  12540 1HB  TYR A 813      14.748 -10.073  12.386  1.00  0.480          H  
ATOM  12541 2HB  TYR A 813      16.453  -9.803  12.723  1.00  0.480          H  
ATOM  12542  HD1 TYR A 813      13.868  -9.626  10.081  1.00  0.480          H  
ATOM  12543  HD2 TYR A 813      17.663  -8.281  11.437  1.00  0.480          H  
ATOM  12544  HE1 TYR A 813      13.871  -7.906   8.324  1.00  0.480          H  
ATOM  12545  HE2 TYR A 813      17.669  -6.542   9.701  1.00  0.480          H  
ATOM  12546  HH  TYR A 813      16.536  -5.556   8.082  1.00  0.480          H  
ATOM  12547  N   ASN A 814      17.544 -11.780   9.619  1.00  0.280          N  
ATOM  12548  CA  ASN A 814      18.777 -11.971   8.882  1.00  0.280          C  
ATOM  12549  C   ASN A 814      19.616 -13.124   9.431  1.00  0.280          C  
ATOM  12550  O   ASN A 814      20.844 -13.055   9.429  1.00  0.280          O  
ATOM  12551  CB  ASN A 814      19.599 -10.698   8.808  1.00  0.390          C  
ATOM  12552  CG  ASN A 814      18.938  -9.603   8.006  1.00  0.390          C  
ATOM  12553  OD1 ASN A 814      18.052  -9.815   7.144  1.00  0.390          O  
ATOM  12554  ND2 ASN A 814      19.408  -8.401   8.242  1.00  0.390          N  
ATOM  12555  H   ASN A 814      16.675 -11.736   9.086  1.00  0.340          H  
ATOM  12556  HA  ASN A 814      18.515 -12.239   7.861  1.00  0.340          H  
ATOM  12557 1HB  ASN A 814      19.785 -10.326   9.818  1.00  0.470          H  
ATOM  12558 2HB  ASN A 814      20.568 -10.912   8.361  1.00  0.470          H  
ATOM  12559 1HD2 ASN A 814      19.059  -7.608   7.740  1.00  0.470          H  
ATOM  12560 2HD2 ASN A 814      20.132  -8.273   8.924  1.00  0.470          H  
ATOM  12561  N   GLY A 815      18.969 -14.210   9.839  1.00  0.300          N  
ATOM  12562  CA  GLY A 815      19.669 -15.375  10.355  1.00  0.320          C  
ATOM  12563  C   GLY A 815      19.959 -15.353  11.863  1.00  0.310          C  
ATOM  12564  O   GLY A 815      20.445 -16.355  12.394  1.00  0.340          O  
ATOM  12565  H   GLY A 815      17.958 -14.242   9.789  1.00  0.360          H  
ATOM  12566 1HA  GLY A 815      19.087 -16.262  10.119  1.00  0.380          H  
ATOM  12567 2HA  GLY A 815      20.611 -15.484   9.819  1.00  0.380          H  
ATOM  12568  N   TYR A 816      19.656 -14.255  12.565  1.00  0.290          N  
ATOM  12569  CA  TYR A 816      19.937 -14.178  13.998  1.00  0.290          C  
ATOM  12570  C   TYR A 816      18.660 -14.107  14.837  1.00  0.280          C  
ATOM  12571  O   TYR A 816      17.670 -13.532  14.393  1.00  0.280          O  
ATOM  12572  CB  TYR A 816      20.775 -12.933  14.293  1.00  0.410          C  
ATOM  12573  CG  TYR A 816      22.155 -12.968  13.712  1.00  0.410          C  
ATOM  12574  CD1 TYR A 816      22.420 -12.354  12.500  1.00  0.410          C  
ATOM  12575  CD2 TYR A 816      23.163 -13.631  14.391  1.00  0.410          C  
ATOM  12576  CE1 TYR A 816      23.699 -12.405  11.977  1.00  0.410          C  
ATOM  12577  CE2 TYR A 816      24.431 -13.681  13.872  1.00  0.410          C  
ATOM  12578  CZ  TYR A 816      24.707 -13.077  12.673  1.00  0.410          C  
ATOM  12579  OH  TYR A 816      25.978 -13.145  12.151  1.00  0.410          O  
ATOM  12580  H   TYR A 816      19.273 -13.434  12.091  1.00  0.350          H  
ATOM  12581  HA  TYR A 816      20.517 -15.050  14.259  1.00  0.350          H  
ATOM  12582 1HB  TYR A 816      20.262 -12.055  13.889  1.00  0.490          H  
ATOM  12583 2HB  TYR A 816      20.855 -12.788  15.366  1.00  0.490          H  
ATOM  12584  HD1 TYR A 816      21.623 -11.835  11.959  1.00  0.490          H  
ATOM  12585  HD2 TYR A 816      22.952 -14.117  15.340  1.00  0.490          H  
ATOM  12586  HE1 TYR A 816      23.915 -11.927  11.022  1.00  0.490          H  
ATOM  12587  HE2 TYR A 816      25.221 -14.207  14.413  1.00  0.490          H  
ATOM  12588  HH  TYR A 816      26.565 -13.632  12.765  1.00  0.490          H  
ATOM  12589  N   PRO A 817      18.616 -14.653  16.066  1.00  0.290          N  
ATOM  12590  CA  PRO A 817      17.474 -14.524  16.960  1.00  0.280          C  
ATOM  12591  C   PRO A 817      17.194 -13.043  17.136  1.00  0.280          C  
ATOM  12592  O   PRO A 817      18.139 -12.262  17.320  1.00  0.310          O  
ATOM  12593  CB  PRO A 817      17.980 -15.170  18.253  1.00  0.420          C  
ATOM  12594  CG  PRO A 817      19.056 -16.144  17.798  1.00  0.420          C  
ATOM  12595  CD  PRO A 817      19.729 -15.464  16.604  1.00  0.420          C  
ATOM  12596  HA  PRO A 817      16.598 -15.048  16.550  1.00  0.340          H  
ATOM  12597 1HB  PRO A 817      18.332 -14.408  18.946  1.00  0.500          H  
ATOM  12598 2HB  PRO A 817      17.145 -15.683  18.755  1.00  0.500          H  
ATOM  12599 1HG  PRO A 817      19.768 -16.319  18.630  1.00  0.500          H  
ATOM  12600 2HG  PRO A 817      18.610 -17.116  17.556  1.00  0.500          H  
ATOM  12601 1HD  PRO A 817      20.578 -14.828  16.903  1.00  0.500          H  
ATOM  12602 2HD  PRO A 817      20.027 -16.253  15.918  1.00  0.500          H  
ATOM  12603  N   SER A 818      15.924 -12.653  17.140  1.00  0.260          N  
ATOM  12604  CA  SER A 818      15.604 -11.237  17.265  1.00  0.270          C  
ATOM  12605  C   SER A 818      14.200 -10.950  17.774  1.00  0.250          C  
ATOM  12606  O   SER A 818      13.330 -11.815  17.742  1.00  0.290          O  
ATOM  12607  CB  SER A 818      15.741 -10.572  15.909  1.00  0.370          C  
ATOM  12608  OG  SER A 818      14.743 -11.019  15.054  1.00  0.370          O  
ATOM  12609  H   SER A 818      15.169 -13.333  17.004  1.00  0.310          H  
ATOM  12610  HA  SER A 818      16.312 -10.811  17.968  1.00  0.320          H  
ATOM  12611 1HB  SER A 818      15.673  -9.494  16.001  1.00  0.450          H  
ATOM  12612 2HB  SER A 818      16.715 -10.807  15.484  1.00  0.450          H  
ATOM  12613  HG  SER A 818      14.918 -10.603  14.214  1.00  0.450          H  
ATOM  12614  N   PHE A 819      13.988  -9.722  18.251  1.00  0.260          N  
ATOM  12615  CA  PHE A 819      12.669  -9.240  18.684  1.00  0.260          C  
ATOM  12616  C   PHE A 819      12.223  -8.062  17.816  1.00  0.270          C  
ATOM  12617  O   PHE A 819      13.010  -7.162  17.499  1.00  0.330          O  
ATOM  12618  CB  PHE A 819      12.683  -8.882  20.186  1.00  0.360          C  
ATOM  12619  CG  PHE A 819      12.812 -10.104  21.088  1.00  0.360          C  
ATOM  12620  CD1 PHE A 819      13.980 -10.778  21.213  1.00  0.360          C  
ATOM  12621  CD2 PHE A 819      11.751 -10.559  21.814  1.00  0.360          C  
ATOM  12622  CE1 PHE A 819      14.059 -11.893  22.012  1.00  0.360          C  
ATOM  12623  CE2 PHE A 819      11.835 -11.657  22.619  1.00  0.360          C  
ATOM  12624  CZ  PHE A 819      13.001 -12.320  22.704  1.00  0.360          C  
ATOM  12625  H   PHE A 819      14.799  -9.101  18.254  1.00  0.310          H  
ATOM  12626  HA  PHE A 819      11.946 -10.046  18.546  1.00  0.310          H  
ATOM  12627 1HB  PHE A 819      13.488  -8.220  20.399  1.00  0.440          H  
ATOM  12628 2HB  PHE A 819      11.762  -8.361  20.445  1.00  0.440          H  
ATOM  12629  HD1 PHE A 819      14.838 -10.438  20.661  1.00  0.440          H  
ATOM  12630  HD2 PHE A 819      10.843 -10.037  21.752  1.00  0.440          H  
ATOM  12631  HE1 PHE A 819      14.967 -12.443  22.085  1.00  0.440          H  
ATOM  12632  HE2 PHE A 819      10.970 -12.004  23.183  1.00  0.440          H  
ATOM  12633  HZ  PHE A 819      13.090 -13.190  23.326  1.00  0.440          H  
ATOM  12634  N   ASN A 820      10.946  -8.072  17.439  1.00  0.260          N  
ATOM  12635  CA  ASN A 820      10.365  -7.034  16.594  1.00  0.250          C  
ATOM  12636  C   ASN A 820       9.693  -5.922  17.395  1.00  0.260          C  
ATOM  12637  O   ASN A 820       8.705  -6.174  18.093  1.00  0.300          O  
ATOM  12638  CB  ASN A 820       9.353  -7.674  15.664  1.00  0.350          C  
ATOM  12639  CG  ASN A 820       9.952  -8.715  14.762  1.00  0.350          C  
ATOM  12640  OD1 ASN A 820      11.111  -8.644  14.361  1.00  0.350          O  
ATOM  12641  ND2 ASN A 820       9.167  -9.705  14.435  1.00  0.350          N  
ATOM  12642  H   ASN A 820      10.368  -8.852  17.715  1.00  0.310          H  
ATOM  12643  HA  ASN A 820      11.165  -6.572  16.005  1.00  0.300          H  
ATOM  12644 1HB  ASN A 820       8.588  -8.154  16.257  1.00  0.420          H  
ATOM  12645 2HB  ASN A 820       8.871  -6.903  15.057  1.00  0.420          H  
ATOM  12646 1HD2 ASN A 820       9.506 -10.436  13.838  1.00  0.420          H  
ATOM  12647 2HD2 ASN A 820       8.228  -9.741  14.776  1.00  0.420          H  
ATOM  12648  N   LEU A 821      10.245  -4.712  17.363  1.00  0.280          N  
ATOM  12649  CA  LEU A 821       9.643  -3.640  18.143  1.00  0.330          C  
ATOM  12650  C   LEU A 821       8.999  -2.625  17.208  1.00  0.320          C  
ATOM  12651  O   LEU A 821       9.531  -2.270  16.148  1.00  0.370          O  
ATOM  12652  CB  LEU A 821      10.650  -2.938  19.073  1.00  0.440          C  
ATOM  12653  CG  LEU A 821      11.459  -3.857  20.043  1.00  0.440          C  
ATOM  12654  CD1 LEU A 821      12.350  -3.003  20.902  1.00  0.440          C  
ATOM  12655  CD2 LEU A 821      10.543  -4.701  20.888  1.00  0.440          C  
ATOM  12656  H   LEU A 821      11.061  -4.552  16.764  1.00  0.340          H  
ATOM  12657  HA  LEU A 821       8.843  -4.043  18.751  1.00  0.400          H  
ATOM  12658 1HB  LEU A 821      11.333  -2.387  18.476  1.00  0.530          H  
ATOM  12659 2HB  LEU A 821      10.091  -2.229  19.688  1.00  0.530          H  
ATOM  12660  HG  LEU A 821      12.101  -4.519  19.455  1.00  0.530          H  
ATOM  12661 1HD1 LEU A 821      12.919  -3.659  21.550  1.00  0.530          H  
ATOM  12662 2HD1 LEU A 821      13.024  -2.420  20.287  1.00  0.530          H  
ATOM  12663 3HD1 LEU A 821      11.749  -2.328  21.507  1.00  0.530          H  
ATOM  12664 1HD2 LEU A 821      11.124  -5.327  21.534  1.00  0.530          H  
ATOM  12665 2HD2 LEU A 821       9.894  -4.076  21.477  1.00  0.530          H  
ATOM  12666 3HD2 LEU A 821       9.965  -5.312  20.246  1.00  0.530          H  
ATOM  12667  N   GLU A 822       7.862  -2.120  17.624  1.00  0.320          N  
ATOM  12668  CA  GLU A 822       7.120  -1.152  16.837  1.00  0.320          C  
ATOM  12669  C   GLU A 822       6.919   0.120  17.641  1.00  0.340          C  
ATOM  12670  O   GLU A 822       6.883   0.088  18.869  1.00  0.400          O  
ATOM  12671  CB  GLU A 822       5.763  -1.755  16.406  1.00  0.450          C  
ATOM  12672  CG  GLU A 822       5.882  -3.014  15.497  1.00  0.450          C  
ATOM  12673  CD  GLU A 822       4.539  -3.661  15.042  1.00  0.450          C  
ATOM  12674  OE1 GLU A 822       3.482  -3.253  15.481  1.00  0.450          O  
ATOM  12675  OE2 GLU A 822       4.608  -4.567  14.247  1.00  0.450          O  
ATOM  12676  H   GLU A 822       7.504  -2.457  18.522  1.00  0.380          H  
ATOM  12677  HA  GLU A 822       7.691  -0.901  15.940  1.00  0.380          H  
ATOM  12678 1HB  GLU A 822       5.194  -2.027  17.288  1.00  0.540          H  
ATOM  12679 2HB  GLU A 822       5.188  -1.004  15.865  1.00  0.540          H  
ATOM  12680 1HG  GLU A 822       6.457  -2.737  14.610  1.00  0.540          H  
ATOM  12681 2HG  GLU A 822       6.463  -3.759  16.035  1.00  0.540          H  
ATOM  12682  N   GLY A 823       6.796   1.251  16.956  1.00  0.330          N  
ATOM  12683  CA  GLY A 823       6.537   2.505  17.679  1.00  0.360          C  
ATOM  12684  C   GLY A 823       6.397   3.690  16.749  1.00  0.360          C  
ATOM  12685  O   GLY A 823       6.396   3.514  15.530  1.00  0.380          O  
ATOM  12686  H   GLY A 823       6.902   1.217  15.937  1.00  0.400          H  
ATOM  12687 1HA  GLY A 823       5.621   2.403  18.261  1.00  0.430          H  
ATOM  12688 2HA  GLY A 823       7.340   2.693  18.387  1.00  0.430          H  
ATOM  12689  N   GLN A 824       6.255   4.898  17.315  1.00  0.370          N  
ATOM  12690  CA  GLN A 824       6.092   6.105  16.502  1.00  0.400          C  
ATOM  12691  C   GLN A 824       6.783   7.327  17.102  1.00  0.400          C  
ATOM  12692  O   GLN A 824       7.043   7.389  18.309  1.00  0.440          O  
ATOM  12693  CB  GLN A 824       4.609   6.438  16.344  1.00  0.550          C  
ATOM  12694  CG  GLN A 824       3.984   6.874  17.645  1.00  0.550          C  
ATOM  12695  CD  GLN A 824       2.536   7.132  17.591  1.00  0.550          C  
ATOM  12696  OE1 GLN A 824       1.715   6.207  17.650  1.00  0.550          O  
ATOM  12697  NE2 GLN A 824       2.182   8.408  17.487  1.00  0.550          N  
ATOM  12698  H   GLN A 824       6.225   4.985  18.339  1.00  0.440          H  
ATOM  12699  HA  GLN A 824       6.543   5.940  15.531  1.00  0.480          H  
ATOM  12700 1HB  GLN A 824       4.493   7.245  15.616  1.00  0.660          H  
ATOM  12701 2HB  GLN A 824       4.074   5.570  15.969  1.00  0.660          H  
ATOM  12702 1HG  GLN A 824       4.176   6.128  18.405  1.00  0.660          H  
ATOM  12703 2HG  GLN A 824       4.445   7.811  17.915  1.00  0.660          H  
ATOM  12704 1HE2 GLN A 824       1.216   8.662  17.447  1.00  0.660          H  
ATOM  12705 2HE2 GLN A 824       2.892   9.124  17.444  1.00  0.660          H  
ATOM  12706  N   ALA A 825       7.100   8.306  16.252  1.00  0.400          N  
ATOM  12707  CA  ALA A 825       7.651   9.560  16.746  1.00  0.380          C  
ATOM  12708  C   ALA A 825       6.603  10.269  17.599  1.00  0.390          C  
ATOM  12709  O   ALA A 825       5.423  10.317  17.234  1.00  0.400          O  
ATOM  12710  CB  ALA A 825       8.088  10.446  15.581  1.00  0.540          C  
ATOM  12711  H   ALA A 825       6.914   8.168  15.250  1.00  0.480          H  
ATOM  12712  HA  ALA A 825       8.511   9.342  17.378  1.00  0.460          H  
ATOM  12713 1HB  ALA A 825       8.502  11.380  15.973  1.00  0.650          H  
ATOM  12714 2HB  ALA A 825       8.839   9.939  15.002  1.00  0.650          H  
ATOM  12715 3HB  ALA A 825       7.233  10.671  14.951  1.00  0.650          H  
ATOM  12716  N   ALA A 826       7.026  10.868  18.707  1.00  0.390          N  
ATOM  12717  CA  ALA A 826       6.105  11.649  19.504  1.00  0.430          C  
ATOM  12718  C   ALA A 826       5.681  12.864  18.666  1.00  0.430          C  
ATOM  12719  O   ALA A 826       6.500  13.383  17.905  1.00  0.410          O  
ATOM  12720  CB  ALA A 826       6.739  12.059  20.819  1.00  0.590          C  
ATOM  12721  H   ALA A 826       8.003  10.783  19.007  1.00  0.470          H  
ATOM  12722  HA  ALA A 826       5.249  11.030  19.717  1.00  0.520          H  
ATOM  12723 1HB  ALA A 826       6.041  12.634  21.416  1.00  0.700          H  
ATOM  12724 2HB  ALA A 826       7.027  11.165  21.374  1.00  0.700          H  
ATOM  12725 3HB  ALA A 826       7.614  12.651  20.630  1.00  0.700          H  
ATOM  12726  N   PRO A 827       4.448  13.380  18.793  1.00  0.450          N  
ATOM  12727  CA  PRO A 827       3.988  14.546  18.070  1.00  0.460          C  
ATOM  12728  C   PRO A 827       4.953  15.696  18.258  1.00  0.460          C  
ATOM  12729  O   PRO A 827       5.396  15.968  19.374  1.00  0.470          O  
ATOM  12730  CB  PRO A 827       2.642  14.836  18.746  1.00  0.690          C  
ATOM  12731  CG  PRO A 827       2.167  13.482  19.230  1.00  0.690          C  
ATOM  12732  CD  PRO A 827       3.430  12.767  19.680  1.00  0.690          C  
ATOM  12733  HA  PRO A 827       3.866  14.294  17.002  1.00  0.550          H  
ATOM  12734 1HB  PRO A 827       2.783  15.558  19.564  1.00  0.830          H  
ATOM  12735 2HB  PRO A 827       1.947  15.298  18.029  1.00  0.830          H  
ATOM  12736 1HG  PRO A 827       1.435  13.604  20.047  1.00  0.830          H  
ATOM  12737 2HG  PRO A 827       1.649  12.949  18.419  1.00  0.830          H  
ATOM  12738 1HD  PRO A 827       3.652  12.963  20.740  1.00  0.830          H  
ATOM  12739 2HD  PRO A 827       3.283  11.705  19.461  1.00  0.830          H  
ATOM  12740  N   GLY A 828       5.263  16.385  17.166  1.00  0.450          N  
ATOM  12741  CA  GLY A 828       6.204  17.493  17.209  1.00  0.450          C  
ATOM  12742  C   GLY A 828       7.614  17.066  16.799  1.00  0.420          C  
ATOM  12743  O   GLY A 828       8.457  17.915  16.495  1.00  0.420          O  
ATOM  12744  H   GLY A 828       4.856  16.121  16.278  1.00  0.540          H  
ATOM  12745 1HA  GLY A 828       5.856  18.288  16.551  1.00  0.540          H  
ATOM  12746 2HA  GLY A 828       6.231  17.905  18.219  1.00  0.540          H  
ATOM  12747  N   TYR A 829       7.871  15.755  16.755  1.00  0.400          N  
ATOM  12748  CA  TYR A 829       9.191  15.251  16.391  1.00  0.390          C  
ATOM  12749  C   TYR A 829       9.157  14.493  15.075  1.00  0.370          C  
ATOM  12750  O   TYR A 829       8.141  13.904  14.697  1.00  0.340          O  
ATOM  12751  CB  TYR A 829       9.728  14.343  17.496  1.00  0.550          C  
ATOM  12752  CG  TYR A 829       9.933  15.076  18.792  1.00  0.550          C  
ATOM  12753  CD1 TYR A 829       8.923  15.094  19.736  1.00  0.550          C  
ATOM  12754  CD2 TYR A 829      11.112  15.747  19.030  1.00  0.550          C  
ATOM  12755  CE1 TYR A 829       9.092  15.764  20.920  1.00  0.550          C  
ATOM  12756  CE2 TYR A 829      11.285  16.431  20.212  1.00  0.550          C  
ATOM  12757  CZ  TYR A 829      10.280  16.436  21.159  1.00  0.550          C  
ATOM  12758  OH  TYR A 829      10.454  17.116  22.341  1.00  0.550          O  
ATOM  12759  H   TYR A 829       7.158  15.071  17.025  1.00  0.480          H  
ATOM  12760  HA  TYR A 829       9.868  16.094  16.271  1.00  0.470          H  
ATOM  12761 1HB  TYR A 829       9.033  13.520  17.672  1.00  0.660          H  
ATOM  12762 2HB  TYR A 829      10.681  13.908  17.186  1.00  0.660          H  
ATOM  12763  HD1 TYR A 829       7.992  14.578  19.538  1.00  0.660          H  
ATOM  12764  HD2 TYR A 829      11.908  15.739  18.285  1.00  0.660          H  
ATOM  12765  HE1 TYR A 829       8.292  15.770  21.660  1.00  0.660          H  
ATOM  12766  HE2 TYR A 829      12.219  16.962  20.401  1.00  0.660          H  
ATOM  12767  HH  TYR A 829       9.667  17.021  22.883  1.00  0.660          H  
ATOM  12768  N   SER A 830      10.277  14.529  14.358  1.00  0.400          N  
ATOM  12769  CA  SER A 830      10.396  13.805  13.108  1.00  0.390          C  
ATOM  12770  C   SER A 830      10.676  12.331  13.327  1.00  0.390          C  
ATOM  12771  O   SER A 830      11.156  11.923  14.400  1.00  0.450          O  
ATOM  12772  CB  SER A 830      11.503  14.415  12.257  1.00  0.550          C  
ATOM  12773  OG  SER A 830      12.785  14.198  12.823  1.00  0.550          O  
ATOM  12774  H   SER A 830      11.077  15.048  14.699  1.00  0.480          H  
ATOM  12775  HA  SER A 830       9.450  13.894  12.569  1.00  0.470          H  
ATOM  12776 1HB  SER A 830      11.470  13.989  11.255  1.00  0.660          H  
ATOM  12777 2HB  SER A 830      11.327  15.483  12.160  1.00  0.660          H  
ATOM  12778  HG  SER A 830      13.391  14.751  12.305  1.00  0.660          H  
ATOM  12779  N   SER A 831      10.442  11.548  12.265  1.00  0.350          N  
ATOM  12780  CA  SER A 831      10.750  10.133  12.264  1.00  0.360          C  
ATOM  12781  C   SER A 831      12.246   9.902  12.380  1.00  0.360          C  
ATOM  12782  O   SER A 831      12.698   8.926  12.979  1.00  0.390          O  
ATOM  12783  CB  SER A 831      10.247   9.528  10.972  1.00  0.500          C  
ATOM  12784  OG  SER A 831      10.926  10.096   9.882  1.00  0.500          O  
ATOM  12785  H   SER A 831      10.035  11.949  11.432  1.00  0.420          H  
ATOM  12786  HA  SER A 831      10.247   9.684  13.104  1.00  0.430          H  
ATOM  12787 1HB  SER A 831      10.403   8.458  10.971  1.00  0.600          H  
ATOM  12788 2HB  SER A 831       9.173   9.697  10.872  1.00  0.600          H  
ATOM  12789  HG  SER A 831      10.645   9.584   9.106  1.00  0.600          H  
ATOM  12790  N   GLY A 832      13.017  10.833  11.823  1.00  0.360          N  
ATOM  12791  CA  GLY A 832      14.462  10.778  11.857  1.00  0.370          C  
ATOM  12792  C   GLY A 832      14.977  10.841  13.280  1.00  0.370          C  
ATOM  12793  O   GLY A 832      15.758   9.979  13.698  1.00  0.460          O  
ATOM  12794  H   GLY A 832      12.571  11.581  11.311  1.00  0.430          H  
ATOM  12795 1HA  GLY A 832      14.801   9.858  11.382  1.00  0.440          H  
ATOM  12796 2HA  GLY A 832      14.868  11.608  11.280  1.00  0.440          H  
ATOM  12797  N   GLU A 833      14.566  11.880  14.022  1.00  0.310          N  
ATOM  12798  CA  GLU A 833      15.044  12.025  15.390  1.00  0.310          C  
ATOM  12799  C   GLU A 833      14.623  10.850  16.257  1.00  0.320          C  
ATOM  12800  O   GLU A 833      15.387  10.407  17.117  1.00  0.340          O  
ATOM  12801  CB  GLU A 833      14.597  13.336  16.029  1.00  0.430          C  
ATOM  12802  CG  GLU A 833      15.226  13.536  17.412  1.00  0.430          C  
ATOM  12803  CD  GLU A 833      14.951  14.857  18.044  1.00  0.430          C  
ATOM  12804  OE1 GLU A 833      14.207  15.630  17.494  1.00  0.430          O  
ATOM  12805  OE2 GLU A 833      15.520  15.108  19.091  1.00  0.430          O  
ATOM  12806  H   GLU A 833      13.923  12.564  13.622  1.00  0.370          H  
ATOM  12807  HA  GLU A 833      16.133  12.043  15.362  1.00  0.370          H  
ATOM  12808 1HB  GLU A 833      14.876  14.173  15.392  1.00  0.520          H  
ATOM  12809 2HB  GLU A 833      13.507  13.343  16.133  1.00  0.520          H  
ATOM  12810 1HG  GLU A 833      14.857  12.760  18.072  1.00  0.520          H  
ATOM  12811 2HG  GLU A 833      16.306  13.402  17.320  1.00  0.520          H  
ATOM  12812  N   ALA A 834      13.389  10.383  16.098  1.00  0.330          N  
ATOM  12813  CA  ALA A 834      12.936   9.251  16.882  1.00  0.330          C  
ATOM  12814  C   ALA A 834      13.780   7.992  16.572  1.00  0.350          C  
ATOM  12815  O   ALA A 834      14.100   7.228  17.492  1.00  0.350          O  
ATOM  12816  CB  ALA A 834      11.487   9.057  16.620  1.00  0.460          C  
ATOM  12817  H   ALA A 834      12.752  10.821  15.422  1.00  0.400          H  
ATOM  12818  HA  ALA A 834      13.071   9.482  17.937  1.00  0.400          H  
ATOM  12819 1HB  ALA A 834      11.098   8.225  17.185  1.00  0.550          H  
ATOM  12820 2HB  ALA A 834      10.946   9.968  16.875  1.00  0.550          H  
ATOM  12821 3HB  ALA A 834      11.430   8.883  15.598  1.00  0.550          H  
ATOM  12822  N   MET A 835      14.167   7.763  15.301  1.00  0.380          N  
ATOM  12823  CA  MET A 835      15.038   6.620  15.031  1.00  0.430          C  
ATOM  12824  C   MET A 835      16.388   6.811  15.711  1.00  0.410          C  
ATOM  12825  O   MET A 835      16.948   5.850  16.250  1.00  0.430          O  
ATOM  12826  CB  MET A 835      15.227   6.362  13.538  1.00  0.580          C  
ATOM  12827  CG  MET A 835      14.015   5.788  12.868  1.00  0.580          C  
ATOM  12828  SD  MET A 835      14.273   5.225  11.173  1.00  0.580          S  
ATOM  12829  CE  MET A 835      14.165   6.757  10.240  1.00  0.580          C  
ATOM  12830  H   MET A 835      13.820   8.345  14.529  1.00  0.460          H  
ATOM  12831  HA  MET A 835      14.575   5.737  15.463  1.00  0.520          H  
ATOM  12832 1HB  MET A 835      15.463   7.309  13.049  1.00  0.700          H  
ATOM  12833 2HB  MET A 835      16.068   5.685  13.380  1.00  0.700          H  
ATOM  12834 1HG  MET A 835      13.616   4.974  13.452  1.00  0.700          H  
ATOM  12835 2HG  MET A 835      13.289   6.562  12.842  1.00  0.700          H  
ATOM  12836 1HE  MET A 835      14.298   6.549   9.176  1.00  0.700          H  
ATOM  12837 2HE  MET A 835      13.178   7.209  10.395  1.00  0.700          H  
ATOM  12838 3HE  MET A 835      14.934   7.448  10.574  1.00  0.700          H  
ATOM  12839  N   GLN A 836      16.897   8.052  15.723  1.00  0.400          N  
ATOM  12840  CA  GLN A 836      18.170   8.323  16.377  1.00  0.410          C  
ATOM  12841  C   GLN A 836      18.053   8.021  17.864  1.00  0.390          C  
ATOM  12842  O   GLN A 836      18.988   7.469  18.450  1.00  0.400          O  
ATOM  12843  CB  GLN A 836      18.584   9.784  16.193  1.00  0.570          C  
ATOM  12844  CG  GLN A 836      18.974  10.162  14.782  1.00  0.570          C  
ATOM  12845  CD  GLN A 836      19.179  11.654  14.640  1.00  0.570          C  
ATOM  12846  OE1 GLN A 836      18.801  12.418  15.535  1.00  0.570          O  
ATOM  12847  NE2 GLN A 836      19.769  12.077  13.530  1.00  0.570          N  
ATOM  12848  H   GLN A 836      16.406   8.795  15.212  1.00  0.480          H  
ATOM  12849  HA  GLN A 836      18.934   7.673  15.948  1.00  0.490          H  
ATOM  12850 1HB  GLN A 836      17.773  10.428  16.500  1.00  0.680          H  
ATOM  12851 2HB  GLN A 836      19.430  10.002  16.843  1.00  0.680          H  
ATOM  12852 1HG  GLN A 836      19.907   9.662  14.534  1.00  0.680          H  
ATOM  12853 2HG  GLN A 836      18.195   9.849  14.098  1.00  0.680          H  
ATOM  12854 1HE2 GLN A 836      19.927  13.055  13.388  1.00  0.680          H  
ATOM  12855 2HE2 GLN A 836      20.058  11.421  12.831  1.00  0.680          H  
ATOM  12856  N   ALA A 837      16.906   8.376  18.474  1.00  0.370          N  
ATOM  12857  CA  ALA A 837      16.692   8.109  19.890  1.00  0.380          C  
ATOM  12858  C   ALA A 837      16.772   6.611  20.153  1.00  0.370          C  
ATOM  12859  O   ALA A 837      17.424   6.191  21.112  1.00  0.380          O  
ATOM  12860  CB  ALA A 837      15.344   8.647  20.334  1.00  0.530          C  
ATOM  12861  H   ALA A 837      16.209   8.903  17.938  1.00  0.440          H  
ATOM  12862  HA  ALA A 837      17.480   8.604  20.454  1.00  0.460          H  
ATOM  12863 1HB  ALA A 837      15.199   8.459  21.401  1.00  0.630          H  
ATOM  12864 2HB  ALA A 837      15.301   9.714  20.143  1.00  0.630          H  
ATOM  12865 3HB  ALA A 837      14.573   8.160  19.777  1.00  0.630          H  
ATOM  12866  N   MET A 838      16.158   5.798  19.280  1.00  0.360          N  
ATOM  12867  CA  MET A 838      16.230   4.351  19.459  1.00  0.360          C  
ATOM  12868  C   MET A 838      17.655   3.836  19.348  1.00  0.360          C  
ATOM  12869  O   MET A 838      18.051   2.953  20.114  1.00  0.360          O  
ATOM  12870  CB  MET A 838      15.325   3.622  18.473  1.00  0.500          C  
ATOM  12871  CG  MET A 838      13.815   3.713  18.764  1.00  0.500          C  
ATOM  12872  SD  MET A 838      13.322   2.938  20.360  1.00  0.500          S  
ATOM  12873  CE  MET A 838      13.619   1.169  20.092  1.00  0.500          C  
ATOM  12874  H   MET A 838      15.590   6.213  18.531  1.00  0.430          H  
ATOM  12875  HA  MET A 838      15.887   4.120  20.458  1.00  0.430          H  
ATOM  12876 1HB  MET A 838      15.484   4.068  17.498  1.00  0.600          H  
ATOM  12877 2HB  MET A 838      15.618   2.577  18.397  1.00  0.600          H  
ATOM  12878 1HG  MET A 838      13.529   4.768  18.792  1.00  0.600          H  
ATOM  12879 2HG  MET A 838      13.258   3.233  17.962  1.00  0.600          H  
ATOM  12880 1HE  MET A 838      13.346   0.616  20.991  1.00  0.600          H  
ATOM  12881 2HE  MET A 838      13.014   0.815  19.254  1.00  0.600          H  
ATOM  12882 3HE  MET A 838      14.674   0.995  19.874  1.00  0.600          H  
ATOM  12883  N   GLU A 839      18.436   4.378  18.411  1.00  0.370          N  
ATOM  12884  CA  GLU A 839      19.820   3.939  18.278  1.00  0.370          C  
ATOM  12885  C   GLU A 839      20.620   4.288  19.535  1.00  0.380          C  
ATOM  12886  O   GLU A 839      21.429   3.480  20.002  1.00  0.390          O  
ATOM  12887  CB  GLU A 839      20.454   4.550  17.040  1.00  0.520          C  
ATOM  12888  CG  GLU A 839      19.881   3.996  15.759  1.00  0.520          C  
ATOM  12889  CD  GLU A 839      20.415   4.638  14.550  1.00  0.520          C  
ATOM  12890  OE1 GLU A 839      21.113   5.611  14.674  1.00  0.520          O  
ATOM  12891  OE2 GLU A 839      20.128   4.148  13.482  1.00  0.520          O  
ATOM  12892  H   GLU A 839      18.035   5.063  17.758  1.00  0.440          H  
ATOM  12893  HA  GLU A 839      19.826   2.856  18.160  1.00  0.440          H  
ATOM  12894 1HB  GLU A 839      20.298   5.629  17.046  1.00  0.620          H  
ATOM  12895 2HB  GLU A 839      21.528   4.369  17.048  1.00  0.620          H  
ATOM  12896 1HG  GLU A 839      20.070   2.932  15.714  1.00  0.620          H  
ATOM  12897 2HG  GLU A 839      18.810   4.135  15.781  1.00  0.620          H  
ATOM  12898  N   GLN A 840      20.370   5.474  20.101  1.00  0.390          N  
ATOM  12899  CA  GLN A 840      21.059   5.897  21.313  1.00  0.400          C  
ATOM  12900  C   GLN A 840      20.710   4.953  22.462  1.00  0.400          C  
ATOM  12901  O   GLN A 840      21.573   4.578  23.255  1.00  0.410          O  
ATOM  12902  CB  GLN A 840      20.648   7.329  21.668  1.00  0.560          C  
ATOM  12903  CG  GLN A 840      21.173   8.390  20.711  1.00  0.560          C  
ATOM  12904  CD  GLN A 840      20.509   9.749  20.924  1.00  0.560          C  
ATOM  12905  OE1 GLN A 840      19.487   9.843  21.635  1.00  0.560          O  
ATOM  12906  NE2 GLN A 840      21.074  10.785  20.314  1.00  0.560          N  
ATOM  12907  H   GLN A 840      19.725   6.117  19.625  1.00  0.470          H  
ATOM  12908  HA  GLN A 840      22.134   5.856  21.144  1.00  0.480          H  
ATOM  12909 1HB  GLN A 840      19.565   7.397  21.682  1.00  0.670          H  
ATOM  12910 2HB  GLN A 840      21.004   7.569  22.667  1.00  0.670          H  
ATOM  12911 1HG  GLN A 840      22.241   8.505  20.886  1.00  0.670          H  
ATOM  12912 2HG  GLN A 840      21.005   8.072  19.690  1.00  0.670          H  
ATOM  12913 1HE2 GLN A 840      20.679  11.693  20.404  1.00  0.670          H  
ATOM  12914 2HE2 GLN A 840      21.895  10.653  19.753  1.00  0.670          H  
ATOM  12915  N   LEU A 841      19.439   4.537  22.537  1.00  0.380          N  
ATOM  12916  CA  LEU A 841      19.019   3.602  23.573  1.00  0.390          C  
ATOM  12917  C   LEU A 841      19.696   2.241  23.387  1.00  0.390          C  
ATOM  12918  O   LEU A 841      20.165   1.639  24.351  1.00  0.410          O  
ATOM  12919  CB  LEU A 841      17.505   3.409  23.532  1.00  0.540          C  
ATOM  12920  CG  LEU A 841      16.612   4.595  23.927  1.00  0.540          C  
ATOM  12921  CD1 LEU A 841      15.188   4.269  23.567  1.00  0.540          C  
ATOM  12922  CD2 LEU A 841      16.690   4.837  25.405  1.00  0.540          C  
ATOM  12923  H   LEU A 841      18.751   4.937  21.890  1.00  0.460          H  
ATOM  12924  HA  LEU A 841      19.321   3.999  24.536  1.00  0.470          H  
ATOM  12925 1HB  LEU A 841      17.221   3.090  22.533  1.00  0.650          H  
ATOM  12926 2HB  LEU A 841      17.280   2.621  24.222  1.00  0.650          H  
ATOM  12927  HG  LEU A 841      16.920   5.485  23.390  1.00  0.650          H  
ATOM  12928 1HD1 LEU A 841      14.570   5.108  23.834  1.00  0.650          H  
ATOM  12929 2HD1 LEU A 841      15.107   4.094  22.515  1.00  0.650          H  
ATOM  12930 3HD1 LEU A 841      14.870   3.381  24.106  1.00  0.650          H  
ATOM  12931 1HD2 LEU A 841      16.032   5.667  25.673  1.00  0.650          H  
ATOM  12932 2HD2 LEU A 841      16.367   3.942  25.903  1.00  0.650          H  
ATOM  12933 3HD2 LEU A 841      17.704   5.079  25.701  1.00  0.650          H  
ATOM  12934  N   MET A 842      19.802   1.779  22.139  1.00  0.380          N  
ATOM  12935  CA  MET A 842      20.461   0.506  21.837  1.00  0.400          C  
ATOM  12936  C   MET A 842      21.894   0.433  22.265  1.00  0.440          C  
ATOM  12937  O   MET A 842      22.376  -0.612  22.713  1.00  0.440          O  
ATOM  12938  CB  MET A 842      20.416   0.221  20.363  1.00  0.550          C  
ATOM  12939  CG  MET A 842      19.179  -0.273  19.869  1.00  0.550          C  
ATOM  12940  SD  MET A 842      18.801  -1.836  20.634  1.00  0.550          S  
ATOM  12941  CE  MET A 842      20.260  -2.858  20.336  1.00  0.550          C  
ATOM  12942  H   MET A 842      19.360   2.306  21.381  1.00  0.460          H  
ATOM  12943  HA  MET A 842      19.924  -0.272  22.377  1.00  0.480          H  
ATOM  12944 1HB  MET A 842      20.578   1.150  19.837  1.00  0.660          H  
ATOM  12945 2HB  MET A 842      21.229  -0.421  20.072  1.00  0.660          H  
ATOM  12946 1HG  MET A 842      18.382   0.429  20.104  1.00  0.660          H  
ATOM  12947 2HG  MET A 842      19.226  -0.387  18.807  1.00  0.660          H  
ATOM  12948 1HE  MET A 842      20.072  -3.827  20.704  1.00  0.660          H  
ATOM  12949 2HE  MET A 842      20.482  -2.922  19.312  1.00  0.660          H  
ATOM  12950 3HE  MET A 842      21.125  -2.454  20.854  1.00  0.660          H  
ATOM  12951  N   GLN A 843      22.587   1.553  22.170  1.00  0.460          N  
ATOM  12952  CA  GLN A 843      23.983   1.636  22.551  1.00  0.510          C  
ATOM  12953  C   GLN A 843      24.181   1.348  24.041  1.00  0.510          C  
ATOM  12954  O   GLN A 843      25.303   1.082  24.474  1.00  0.540          O  
ATOM  12955  CB  GLN A 843      24.563   3.006  22.186  1.00  0.690          C  
ATOM  12956  CG  GLN A 843      24.713   3.228  20.684  1.00  0.690          C  
ATOM  12957  CD  GLN A 843      25.152   4.634  20.321  1.00  0.690          C  
ATOM  12958  OE1 GLN A 843      25.070   5.562  21.132  1.00  0.690          O  
ATOM  12959  NE2 GLN A 843      25.617   4.803  19.091  1.00  0.690          N  
ATOM  12960  H   GLN A 843      22.128   2.374  21.750  1.00  0.550          H  
ATOM  12961  HA  GLN A 843      24.531   0.878  21.993  1.00  0.610          H  
ATOM  12962 1HB  GLN A 843      23.910   3.787  22.576  1.00  0.830          H  
ATOM  12963 2HB  GLN A 843      25.538   3.129  22.651  1.00  0.830          H  
ATOM  12964 1HG  GLN A 843      25.468   2.539  20.317  1.00  0.830          H  
ATOM  12965 2HG  GLN A 843      23.775   3.025  20.198  1.00  0.830          H  
ATOM  12966 1HE2 GLN A 843      25.919   5.707  18.790  1.00  0.830          H  
ATOM  12967 2HE2 GLN A 843      25.667   4.027  18.460  1.00  0.830          H  
ATOM  12968  N   GLY A 844      23.112   1.457  24.840  1.00  0.480          N  
ATOM  12969  CA  GLY A 844      23.168   1.223  26.271  1.00  0.490          C  
ATOM  12970  C   GLY A 844      22.835  -0.223  26.682  1.00  0.470          C  
ATOM  12971  O   GLY A 844      22.758  -0.516  27.883  1.00  0.480          O  
ATOM  12972  H   GLY A 844      22.189   1.652  24.443  1.00  0.580          H  
ATOM  12973 1HA  GLY A 844      24.161   1.481  26.633  1.00  0.590          H  
ATOM  12974 2HA  GLY A 844      22.472   1.903  26.757  1.00  0.590          H  
ATOM  12975  N   LEU A 845      22.596  -1.117  25.718  1.00  0.440          N  
ATOM  12976  CA  LEU A 845      22.250  -2.500  26.048  1.00  0.430          C  
ATOM  12977  C   LEU A 845      23.516  -3.359  26.160  1.00  0.440          C  
ATOM  12978  O   LEU A 845      24.563  -2.967  25.649  1.00  0.450          O  
ATOM  12979  CB  LEU A 845      21.255  -3.068  25.031  1.00  0.610          C  
ATOM  12980  CG  LEU A 845      19.899  -2.358  24.949  1.00  0.610          C  
ATOM  12981  CD1 LEU A 845      19.140  -3.017  23.886  1.00  0.610          C  
ATOM  12982  CD2 LEU A 845      19.115  -2.421  26.302  1.00  0.610          C  
ATOM  12983  H   LEU A 845      22.655  -0.836  24.732  1.00  0.530          H  
ATOM  12984  HA  LEU A 845      21.773  -2.471  27.012  1.00  0.520          H  
ATOM  12985 1HB  LEU A 845      21.715  -2.963  24.043  1.00  0.730          H  
ATOM  12986 2HB  LEU A 845      21.074  -4.107  25.188  1.00  0.730          H  
ATOM  12987  HG  LEU A 845      20.057  -1.316  24.664  1.00  0.730          H  
ATOM  12988 1HD1 LEU A 845      18.211  -2.527  23.750  1.00  0.730          H  
ATOM  12989 2HD1 LEU A 845      19.713  -2.954  23.004  1.00  0.730          H  
ATOM  12990 3HD1 LEU A 845      18.968  -4.042  24.125  1.00  0.730          H  
ATOM  12991 1HD2 LEU A 845      18.156  -1.924  26.188  1.00  0.730          H  
ATOM  12992 2HD2 LEU A 845      18.946  -3.461  26.586  1.00  0.730          H  
ATOM  12993 3HD2 LEU A 845      19.664  -1.924  27.092  1.00  0.730          H  
ATOM  12994  N   PRO A 846      23.470  -4.530  26.836  1.00  0.430          N  
ATOM  12995  CA  PRO A 846      24.595  -5.432  27.054  1.00  0.450          C  
ATOM  12996  C   PRO A 846      25.258  -5.932  25.780  1.00  0.430          C  
ATOM  12997  O   PRO A 846      24.649  -5.969  24.702  1.00  0.420          O  
ATOM  12998  CB  PRO A 846      23.962  -6.596  27.825  1.00  0.680          C  
ATOM  12999  CG  PRO A 846      22.717  -6.024  28.467  1.00  0.680          C  
ATOM  13000  CD  PRO A 846      22.200  -5.019  27.484  1.00  0.680          C  
ATOM  13001  HA  PRO A 846      25.344  -4.917  27.682  1.00  0.540          H  
ATOM  13002 1HB  PRO A 846      23.779  -7.435  27.154  1.00  0.810          H  
ATOM  13003 2HB  PRO A 846      24.679  -6.964  28.573  1.00  0.810          H  
ATOM  13004 1HG  PRO A 846      21.986  -6.827  28.665  1.00  0.810          H  
ATOM  13005 2HG  PRO A 846      22.960  -5.571  29.441  1.00  0.810          H  
ATOM  13006 1HD  PRO A 846      21.557  -5.533  26.765  1.00  0.810          H  
ATOM  13007 2HD  PRO A 846      21.666  -4.258  28.058  1.00  0.810          H  
ATOM  13008  N   GLU A 847      26.538  -6.240  25.908  1.00  0.440          N  
ATOM  13009  CA  GLU A 847      27.336  -6.711  24.801  1.00  0.430          C  
ATOM  13010  C   GLU A 847      26.735  -7.965  24.203  1.00  0.410          C  
ATOM  13011  O   GLU A 847      26.252  -8.846  24.912  1.00  0.410          O  
ATOM  13012  CB  GLU A 847      28.765  -6.969  25.278  1.00  0.610          C  
ATOM  13013  CG  GLU A 847      29.491  -5.703  25.745  1.00  0.610          C  
ATOM  13014  CD  GLU A 847      29.197  -5.346  27.189  1.00  0.610          C  
ATOM  13015  OE1 GLU A 847      28.401  -6.031  27.806  1.00  0.610          O  
ATOM  13016  OE2 GLU A 847      29.749  -4.391  27.668  1.00  0.610          O  
ATOM  13017  H   GLU A 847      26.991  -6.160  26.825  1.00  0.530          H  
ATOM  13018  HA  GLU A 847      27.352  -5.936  24.035  1.00  0.520          H  
ATOM  13019 1HB  GLU A 847      28.755  -7.684  26.100  1.00  0.730          H  
ATOM  13020 2HB  GLU A 847      29.344  -7.414  24.466  1.00  0.730          H  
ATOM  13021 1HG  GLU A 847      30.563  -5.848  25.633  1.00  0.730          H  
ATOM  13022 2HG  GLU A 847      29.194  -4.872  25.105  1.00  0.730          H  
ATOM  13023  N   GLY A 848      26.808  -8.055  22.882  1.00  0.400          N  
ATOM  13024  CA  GLY A 848      26.267  -9.189  22.149  1.00  0.390          C  
ATOM  13025  C   GLY A 848      24.893  -8.872  21.563  1.00  0.370          C  
ATOM  13026  O   GLY A 848      24.382  -9.631  20.721  1.00  0.370          O  
ATOM  13027  H   GLY A 848      27.238  -7.297  22.370  1.00  0.480          H  
ATOM  13028 1HA  GLY A 848      26.954  -9.461  21.347  1.00  0.470          H  
ATOM  13029 2HA  GLY A 848      26.194 -10.044  22.816  1.00  0.470          H  
ATOM  13030  N   ILE A 849      24.302  -7.750  21.998  1.00  0.370          N  
ATOM  13031  CA  ILE A 849      23.012  -7.308  21.499  1.00  0.380          C  
ATOM  13032  C   ILE A 849      23.202  -6.165  20.477  1.00  0.390          C  
ATOM  13033  O   ILE A 849      23.897  -5.176  20.720  1.00  0.500          O  
ATOM  13034  CB  ILE A 849      22.056  -6.954  22.664  1.00  0.530          C  
ATOM  13035  CG1 ILE A 849      21.726  -8.228  23.494  1.00  0.530          C  
ATOM  13036  CG2 ILE A 849      20.798  -6.367  22.156  1.00  0.530          C  
ATOM  13037  CD1 ILE A 849      22.557  -8.442  24.726  1.00  0.530          C  
ATOM  13038  H   ILE A 849      24.739  -7.183  22.736  1.00  0.440          H  
ATOM  13039  HA  ILE A 849      22.551  -8.137  20.968  1.00  0.460          H  
ATOM  13040  HB  ILE A 849      22.546  -6.237  23.326  1.00  0.630          H  
ATOM  13041 1HG1 ILE A 849      20.688  -8.177  23.801  1.00  0.630          H  
ATOM  13042 2HG1 ILE A 849      21.861  -9.092  22.847  1.00  0.630          H  
ATOM  13043 1HG2 ILE A 849      20.164  -6.121  22.992  1.00  0.630          H  
ATOM  13044 2HG2 ILE A 849      21.035  -5.483  21.614  1.00  0.630          H  
ATOM  13045 3HG2 ILE A 849      20.289  -7.081  21.497  1.00  0.630          H  
ATOM  13046 1HD1 ILE A 849      22.242  -9.354  25.228  1.00  0.630          H  
ATOM  13047 2HD1 ILE A 849      23.610  -8.523  24.475  1.00  0.630          H  
ATOM  13048 3HD1 ILE A 849      22.410  -7.597  25.380  1.00  0.630          H  
ATOM  13049  N   ALA A 850      22.605  -6.357  19.305  1.00  0.370          N  
ATOM  13050  CA  ALA A 850      22.699  -5.480  18.137  1.00  0.370          C  
ATOM  13051  C   ALA A 850      21.340  -5.023  17.645  1.00  0.340          C  
ATOM  13052  O   ALA A 850      20.313  -5.367  18.234  1.00  0.340          O  
ATOM  13053  CB  ALA A 850      23.381  -6.220  17.010  1.00  0.520          C  
ATOM  13054  H   ALA A 850      22.067  -7.219  19.224  1.00  0.440          H  
ATOM  13055  HA  ALA A 850      23.281  -4.603  18.418  1.00  0.440          H  
ATOM  13056 1HB  ALA A 850      23.493  -5.578  16.141  1.00  0.620          H  
ATOM  13057 2HB  ALA A 850      24.347  -6.549  17.344  1.00  0.620          H  
ATOM  13058 3HB  ALA A 850      22.781  -7.074  16.747  1.00  0.620          H  
ATOM  13059  N   HIS A 851      21.330  -4.218  16.582  1.00  0.340          N  
ATOM  13060  CA  HIS A 851      20.077  -3.797  15.979  1.00  0.360          C  
ATOM  13061  C   HIS A 851      20.163  -3.500  14.501  1.00  0.340          C  
ATOM  13062  O   HIS A 851      21.243  -3.270  13.951  1.00  0.390          O  
ATOM  13063  CB  HIS A 851      19.526  -2.544  16.620  1.00  0.500          C  
ATOM  13064  CG  HIS A 851      20.418  -1.345  16.489  1.00  0.500          C  
ATOM  13065  ND1 HIS A 851      21.495  -1.105  17.332  1.00  0.500          N  
ATOM  13066  CD2 HIS A 851      20.392  -0.313  15.618  1.00  0.500          C  
ATOM  13067  CE1 HIS A 851      22.089   0.014  16.974  1.00  0.500          C  
ATOM  13068  NE2 HIS A 851      21.445   0.513  15.940  1.00  0.500          N  
ATOM  13069  H   HIS A 851      22.194  -3.902  16.170  1.00  0.410          H  
ATOM  13070  HA  HIS A 851      19.359  -4.596  16.105  1.00  0.430          H  
ATOM  13071 1HB  HIS A 851      18.606  -2.302  16.108  1.00  0.600          H  
ATOM  13072 2HB  HIS A 851      19.269  -2.733  17.621  1.00  0.600          H  
ATOM  13073  HD2 HIS A 851      19.673  -0.168  14.807  1.00  0.600          H  
ATOM  13074  HE1 HIS A 851      22.964   0.451  17.455  1.00  0.600          H  
ATOM  13075  HE2 HIS A 851      21.687   1.370  15.456  1.00  0.600          H  
ATOM  13076  N   GLU A 852      18.982  -3.465  13.885  1.00  0.310          N  
ATOM  13077  CA  GLU A 852      18.798  -3.109  12.477  1.00  0.330          C  
ATOM  13078  C   GLU A 852      17.385  -2.584  12.246  1.00  0.290          C  
ATOM  13079  O   GLU A 852      16.473  -2.827  13.040  1.00  0.340          O  
ATOM  13080  CB  GLU A 852      19.092  -4.311  11.561  1.00  0.450          C  
ATOM  13081  CG  GLU A 852      19.064  -4.067  10.033  1.00  0.450          C  
ATOM  13082  CD  GLU A 852      19.985  -2.988   9.551  1.00  0.450          C  
ATOM  13083  OE1 GLU A 852      19.619  -1.838   9.694  1.00  0.450          O  
ATOM  13084  OE2 GLU A 852      21.028  -3.301   9.032  1.00  0.450          O  
ATOM  13085  H   GLU A 852      18.170  -3.714  14.460  1.00  0.370          H  
ATOM  13086  HA  GLU A 852      19.497  -2.309  12.226  1.00  0.400          H  
ATOM  13087 1HB  GLU A 852      20.059  -4.744  11.819  1.00  0.540          H  
ATOM  13088 2HB  GLU A 852      18.327  -5.055  11.734  1.00  0.540          H  
ATOM  13089 1HG  GLU A 852      19.386  -4.990   9.559  1.00  0.540          H  
ATOM  13090 2HG  GLU A 852      18.051  -3.880   9.697  1.00  0.540          H  
ATOM  13091  N   TRP A 853      17.211  -1.829  11.182  1.00  0.300          N  
ATOM  13092  CA  TRP A 853      15.896  -1.322  10.815  1.00  0.300          C  
ATOM  13093  C   TRP A 853      15.258  -2.146   9.690  1.00  0.300          C  
ATOM  13094  O   TRP A 853      15.950  -2.645   8.802  1.00  0.370          O  
ATOM  13095  CB  TRP A 853      16.035   0.126  10.424  1.00  0.420          C  
ATOM  13096  CG  TRP A 853      16.465   0.973  11.580  1.00  0.420          C  
ATOM  13097  CD1 TRP A 853      17.733   1.382  11.840  1.00  0.420          C  
ATOM  13098  CD2 TRP A 853      15.651   1.495  12.648  1.00  0.420          C  
ATOM  13099  NE1 TRP A 853      17.765   2.159  12.958  1.00  0.420          N  
ATOM  13100  CE2 TRP A 853      16.497   2.231  13.478  1.00  0.420          C  
ATOM  13101  CE3 TRP A 853      14.301   1.402  12.962  1.00  0.420          C  
ATOM  13102  CZ2 TRP A 853      16.025   2.883  14.605  1.00  0.420          C  
ATOM  13103  CZ3 TRP A 853      13.841   2.043  14.082  1.00  0.420          C  
ATOM  13104  CH2 TRP A 853      14.668   2.763  14.882  1.00  0.420          C  
ATOM  13105  H   TRP A 853      18.026  -1.650  10.582  1.00  0.360          H  
ATOM  13106  HA  TRP A 853      15.244  -1.379  11.686  1.00  0.360          H  
ATOM  13107 1HB  TRP A 853      16.780   0.213   9.635  1.00  0.500          H  
ATOM  13108 2HB  TRP A 853      15.107   0.493  10.035  1.00  0.500          H  
ATOM  13109  HD1 TRP A 853      18.597   1.145  11.225  1.00  0.500          H  
ATOM  13110  HE1 TRP A 853      18.618   2.629  13.344  1.00  0.500          H  
ATOM  13111  HE3 TRP A 853      13.624   0.828  12.337  1.00  0.500          H  
ATOM  13112  HZ2 TRP A 853      16.674   3.467  15.260  1.00  0.500          H  
ATOM  13113  HZ3 TRP A 853      12.809   1.955  14.320  1.00  0.500          H  
ATOM  13114  HH2 TRP A 853      14.250   3.251  15.750  1.00  0.500          H  
ATOM  13115  N   SER A 854      13.931  -2.256   9.682  1.00  0.290          N  
ATOM  13116  CA  SER A 854      13.282  -2.983   8.585  1.00  0.320          C  
ATOM  13117  C   SER A 854      12.065  -2.264   8.045  1.00  0.430          C  
ATOM  13118  O   SER A 854      11.784  -1.124   8.433  1.00  1.020          O  
ATOM  13119  CB  SER A 854      12.854  -4.357   9.006  1.00  0.440          C  
ATOM  13120  OG  SER A 854      12.411  -5.052   7.876  1.00  0.440          O  
ATOM  13121  H   SER A 854      13.368  -1.856  10.443  1.00  0.350          H  
ATOM  13122  HA  SER A 854      13.997  -3.119   7.782  1.00  0.380          H  
ATOM  13123 1HB  SER A 854      13.690  -4.881   9.468  1.00  0.520          H  
ATOM  13124 2HB  SER A 854      12.052  -4.285   9.742  1.00  0.520          H  
ATOM  13125  HG  SER A 854      12.288  -5.963   8.153  1.00  0.520          H  
ATOM  13126  N   GLY A 855      11.402  -2.879   7.072  1.00  0.320          N  
ATOM  13127  CA  GLY A 855      10.163  -2.335   6.525  1.00  0.340          C  
ATOM  13128  C   GLY A 855      10.301  -0.876   6.104  1.00  0.350          C  
ATOM  13129  O   GLY A 855      11.184  -0.485   5.325  1.00  0.370          O  
ATOM  13130  H   GLY A 855      11.732  -3.801   6.783  1.00  0.380          H  
ATOM  13131 1HA  GLY A 855       9.854  -2.937   5.669  1.00  0.410          H  
ATOM  13132 2HA  GLY A 855       9.375  -2.428   7.273  1.00  0.410          H  
ATOM  13133  N   GLN A 856       9.388  -0.083   6.664  1.00  0.390          N  
ATOM  13134  CA  GLN A 856       9.274   1.350   6.481  1.00  0.430          C  
ATOM  13135  C   GLN A 856      10.567   2.085   6.798  1.00  0.400          C  
ATOM  13136  O   GLN A 856      10.961   3.005   6.076  1.00  0.430          O  
ATOM  13137  CB  GLN A 856       8.199   1.865   7.454  1.00  0.590          C  
ATOM  13138  CG  GLN A 856       7.997   3.374   7.472  1.00  0.590          C  
ATOM  13139  CD  GLN A 856       6.996   3.870   8.541  1.00  0.590          C  
ATOM  13140  OE1 GLN A 856       6.105   3.149   9.076  1.00  0.590          O  
ATOM  13141  NE2 GLN A 856       7.174   5.136   8.867  1.00  0.590          N  
ATOM  13142  H   GLN A 856       8.715  -0.529   7.271  1.00  0.470          H  
ATOM  13143  HA  GLN A 856       8.991   1.555   5.448  1.00  0.520          H  
ATOM  13144 1HB  GLN A 856       7.252   1.404   7.198  1.00  0.700          H  
ATOM  13145 2HB  GLN A 856       8.450   1.558   8.469  1.00  0.700          H  
ATOM  13146 1HG  GLN A 856       8.947   3.853   7.701  1.00  0.700          H  
ATOM  13147 2HG  GLN A 856       7.657   3.711   6.500  1.00  0.700          H  
ATOM  13148 1HE2 GLN A 856       6.620   5.560   9.583  1.00  0.700          H  
ATOM  13149 2HE2 GLN A 856       7.931   5.681   8.417  1.00  0.700          H  
ATOM  13150  N   SER A 857      11.182   1.710   7.922  1.00  0.350          N  
ATOM  13151  CA  SER A 857      12.350   2.393   8.448  1.00  0.330          C  
ATOM  13152  C   SER A 857      13.533   2.138   7.547  1.00  0.320          C  
ATOM  13153  O   SER A 857      14.346   3.030   7.295  1.00  0.400          O  
ATOM  13154  CB  SER A 857      12.629   1.922   9.862  1.00  0.470          C  
ATOM  13155  OG  SER A 857      11.573   2.268  10.736  1.00  0.470          O  
ATOM  13156  H   SER A 857      10.856   0.888   8.424  1.00  0.420          H  
ATOM  13157  HA  SER A 857      12.149   3.467   8.467  1.00  0.400          H  
ATOM  13158 1HB  SER A 857      12.762   0.837   9.865  1.00  0.560          H  
ATOM  13159 2HB  SER A 857      13.554   2.368  10.210  1.00  0.560          H  
ATOM  13160  HG  SER A 857      11.521   3.234  10.728  1.00  0.560          H  
ATOM  13161  N   PHE A 858      13.621   0.911   7.051  1.00  0.270          N  
ATOM  13162  CA  PHE A 858      14.702   0.541   6.155  1.00  0.280          C  
ATOM  13163  C   PHE A 858      14.706   1.477   4.957  1.00  0.300          C  
ATOM  13164  O   PHE A 858      15.735   2.087   4.644  1.00  0.320          O  
ATOM  13165  CB  PHE A 858      14.533  -0.899   5.677  1.00  0.390          C  
ATOM  13166  CG  PHE A 858      15.540  -1.399   4.705  1.00  0.390          C  
ATOM  13167  CD1 PHE A 858      16.726  -1.947   5.156  1.00  0.390          C  
ATOM  13168  CD2 PHE A 858      15.317  -1.328   3.335  1.00  0.390          C  
ATOM  13169  CE1 PHE A 858      17.663  -2.417   4.262  1.00  0.390          C  
ATOM  13170  CE2 PHE A 858      16.255  -1.790   2.451  1.00  0.390          C  
ATOM  13171  CZ  PHE A 858      17.427  -2.336   2.911  1.00  0.390          C  
ATOM  13172  H   PHE A 858      12.922   0.228   7.358  1.00  0.320          H  
ATOM  13173  HA  PHE A 858      15.651   0.638   6.684  1.00  0.340          H  
ATOM  13174 1HB  PHE A 858      14.601  -1.516   6.525  1.00  0.470          H  
ATOM  13175 2HB  PHE A 858      13.550  -1.041   5.253  1.00  0.470          H  
ATOM  13176  HD1 PHE A 858      16.914  -2.011   6.239  1.00  0.470          H  
ATOM  13177  HD2 PHE A 858      14.385  -0.897   2.963  1.00  0.470          H  
ATOM  13178  HE1 PHE A 858      18.595  -2.851   4.630  1.00  0.470          H  
ATOM  13179  HE2 PHE A 858      16.072  -1.723   1.382  1.00  0.470          H  
ATOM  13180  HZ  PHE A 858      18.171  -2.704   2.208  1.00  0.470          H  
ATOM  13181  N   GLU A 859      13.557   1.605   4.282  1.00  0.320          N  
ATOM  13182  CA  GLU A 859      13.527   2.470   3.111  1.00  0.380          C  
ATOM  13183  C   GLU A 859      13.823   3.939   3.436  1.00  0.370          C  
ATOM  13184  O   GLU A 859      14.508   4.618   2.659  1.00  0.390          O  
ATOM  13185  CB  GLU A 859      12.236   2.337   2.335  1.00  0.510          C  
ATOM  13186  CG  GLU A 859      12.261   3.165   1.067  1.00  0.510          C  
ATOM  13187  CD  GLU A 859      11.166   2.871   0.158  1.00  0.510          C  
ATOM  13188  OE1 GLU A 859      10.403   1.968   0.435  1.00  0.510          O  
ATOM  13189  OE2 GLU A 859      11.060   3.565  -0.830  1.00  0.510          O  
ATOM  13190  H   GLU A 859      12.724   1.084   4.591  1.00  0.380          H  
ATOM  13191  HA  GLU A 859      14.311   2.124   2.441  1.00  0.460          H  
ATOM  13192 1HB  GLU A 859      12.070   1.292   2.075  1.00  0.610          H  
ATOM  13193 2HB  GLU A 859      11.399   2.666   2.957  1.00  0.610          H  
ATOM  13194 1HG  GLU A 859      12.205   4.221   1.333  1.00  0.610          H  
ATOM  13195 2HG  GLU A 859      13.210   3.001   0.555  1.00  0.610          H  
ATOM  13196  N   GLU A 860      13.311   4.437   4.568  1.00  0.350          N  
ATOM  13197  CA  GLU A 860      13.550   5.828   4.959  1.00  0.370          C  
ATOM  13198  C   GLU A 860      15.039   6.108   5.146  1.00  0.340          C  
ATOM  13199  O   GLU A 860      15.520   7.200   4.840  1.00  0.380          O  
ATOM  13200  CB  GLU A 860      12.784   6.150   6.237  1.00  0.510          C  
ATOM  13201  CG  GLU A 860      11.278   6.257   6.047  1.00  0.510          C  
ATOM  13202  CD  GLU A 860      10.550   6.245   7.338  1.00  0.510          C  
ATOM  13203  OE1 GLU A 860      11.195   5.993   8.323  1.00  0.510          O  
ATOM  13204  OE2 GLU A 860       9.360   6.490   7.348  1.00  0.510          O  
ATOM  13205  H   GLU A 860      12.705   3.853   5.158  1.00  0.420          H  
ATOM  13206  HA  GLU A 860      13.183   6.473   4.161  1.00  0.440          H  
ATOM  13207 1HB  GLU A 860      12.980   5.368   6.971  1.00  0.610          H  
ATOM  13208 2HB  GLU A 860      13.142   7.089   6.654  1.00  0.610          H  
ATOM  13209 1HG  GLU A 860      11.056   7.186   5.528  1.00  0.610          H  
ATOM  13210 2HG  GLU A 860      10.932   5.436   5.424  1.00  0.610          H  
ATOM  13211  N   ARG A 861      15.771   5.123   5.656  1.00  0.340          N  
ATOM  13212  CA  ARG A 861      17.200   5.266   5.857  1.00  0.370          C  
ATOM  13213  C   ARG A 861      17.980   5.096   4.552  1.00  0.390          C  
ATOM  13214  O   ARG A 861      19.036   5.702   4.367  1.00  0.540          O  
ATOM  13215  CB  ARG A 861      17.653   4.248   6.859  1.00  0.510          C  
ATOM  13216  CG  ARG A 861      17.180   4.521   8.252  1.00  0.510          C  
ATOM  13217  CD  ARG A 861      17.434   3.383   9.087  1.00  0.510          C  
ATOM  13218  NE  ARG A 861      18.862   3.077   9.188  1.00  0.510          N  
ATOM  13219  CZ  ARG A 861      19.717   3.607  10.091  1.00  0.510          C  
ATOM  13220  NH1 ARG A 861      19.298   4.477  10.976  1.00  0.510          N  
ATOM  13221  NH2 ARG A 861      20.983   3.227  10.099  1.00  0.510          N  
ATOM  13222  H   ARG A 861      15.297   4.261   5.948  1.00  0.410          H  
ATOM  13223  HA  ARG A 861      17.393   6.262   6.252  1.00  0.440          H  
ATOM  13224 1HB  ARG A 861      17.279   3.266   6.565  1.00  0.610          H  
ATOM  13225 2HB  ARG A 861      18.739   4.205   6.863  1.00  0.610          H  
ATOM  13226 1HG  ARG A 861      17.702   5.385   8.655  1.00  0.610          H  
ATOM  13227 2HG  ARG A 861      16.106   4.713   8.248  1.00  0.610          H  
ATOM  13228 1HD  ARG A 861      17.035   3.573  10.080  1.00  0.610          H  
ATOM  13229 2HD  ARG A 861      16.927   2.517   8.661  1.00  0.610          H  
ATOM  13230  HE  ARG A 861      19.234   2.396   8.537  1.00  0.610          H  
ATOM  13231 1HH1 ARG A 861      18.337   4.764  10.996  1.00  0.610          H  
ATOM  13232 2HH1 ARG A 861      19.939   4.820  11.700  1.00  0.610          H  
ATOM  13233 1HH2 ARG A 861      21.313   2.545   9.431  1.00  0.610          H  
ATOM  13234 2HH2 ARG A 861      21.618   3.615  10.787  1.00  0.610          H  
ATOM  13235  N   LEU A 862      17.455   4.274   3.647  1.00  0.440          N  
ATOM  13236  CA  LEU A 862      18.084   3.991   2.367  1.00  0.500          C  
ATOM  13237  C   LEU A 862      18.145   5.238   1.471  1.00  0.480          C  
ATOM  13238  O   LEU A 862      19.162   5.492   0.820  1.00  0.700          O  
ATOM  13239  CB  LEU A 862      17.295   2.857   1.681  1.00  0.680          C  
ATOM  13240  CG  LEU A 862      17.776   2.303   0.320  1.00  0.680          C  
ATOM  13241  CD1 LEU A 862      19.186   1.725   0.446  1.00  0.680          C  
ATOM  13242  CD2 LEU A 862      16.784   1.215  -0.122  1.00  0.680          C  
ATOM  13243  H   LEU A 862      16.605   3.762   3.899  1.00  0.530          H  
ATOM  13244  HA  LEU A 862      19.099   3.658   2.565  1.00  0.600          H  
ATOM  13245 1HB  LEU A 862      17.228   2.021   2.381  1.00  0.810          H  
ATOM  13246 2HB  LEU A 862      16.289   3.225   1.518  1.00  0.810          H  
ATOM  13247  HG  LEU A 862      17.799   3.106  -0.421  1.00  0.810          H  
ATOM  13248 1HD1 LEU A 862      19.502   1.330  -0.520  1.00  0.810          H  
ATOM  13249 2HD1 LEU A 862      19.883   2.502   0.754  1.00  0.810          H  
ATOM  13250 3HD1 LEU A 862      19.184   0.921   1.184  1.00  0.810          H  
ATOM  13251 1HD2 LEU A 862      17.090   0.804  -1.086  1.00  0.810          H  
ATOM  13252 2HD2 LEU A 862      16.768   0.425   0.620  1.00  0.810          H  
ATOM  13253 3HD2 LEU A 862      15.785   1.648  -0.211  1.00  0.810          H  
ATOM  13254  N   SER A 863      17.065   6.016   1.426  1.00  0.800          N  
ATOM  13255  CA  SER A 863      17.059   7.209   0.580  1.00  0.950          C  
ATOM  13256  C   SER A 863      16.074   8.277   1.030  1.00  0.790          C  
ATOM  13257  O   SER A 863      14.939   7.982   1.403  1.00  0.800          O  
ATOM  13258  CB  SER A 863      16.735   6.833  -0.850  1.00  1.270          C  
ATOM  13259  OG  SER A 863      16.702   7.973  -1.659  1.00  1.270          O  
ATOM  13260  H   SER A 863      16.229   5.742   1.954  1.00  0.960          H  
ATOM  13261  HA  SER A 863      18.057   7.645   0.607  1.00  1.140          H  
ATOM  13262 1HB  SER A 863      17.483   6.136  -1.226  1.00  1.520          H  
ATOM  13263 2HB  SER A 863      15.770   6.329  -0.884  1.00  1.520          H  
ATOM  13264  HG  SER A 863      16.454   7.661  -2.548  1.00  1.520          H  
ATOM  13265  N   GLY A 864      16.486   9.538   0.938  1.00  0.690          N  
ATOM  13266  CA  GLY A 864      15.597  10.636   1.283  1.00  0.550          C  
ATOM  13267  C   GLY A 864      16.274  11.983   1.122  1.00  0.460          C  
ATOM  13268  O   GLY A 864      17.464  12.062   0.821  1.00  0.510          O  
ATOM  13269  H   GLY A 864      17.425   9.729   0.619  1.00  0.830          H  
ATOM  13270 1HA  GLY A 864      14.710  10.593   0.651  1.00  0.660          H  
ATOM  13271 2HA  GLY A 864      15.262  10.515   2.313  1.00  0.660          H  
ATOM  13272  N   ALA A 865      15.488  13.049   1.304  1.00  0.380          N  
ATOM  13273  CA  ALA A 865      15.946  14.436   1.171  1.00  0.340          C  
ATOM  13274  C   ALA A 865      16.608  14.692  -0.184  1.00  0.330          C  
ATOM  13275  O   ALA A 865      17.583  15.436  -0.272  1.00  0.350          O  
ATOM  13276  CB  ALA A 865      16.918  14.785   2.286  1.00  0.490          C  
ATOM  13277  H   ALA A 865      14.524  12.885   1.559  1.00  0.460          H  
ATOM  13278  HA  ALA A 865      15.074  15.086   1.248  1.00  0.410          H  
ATOM  13279 1HB  ALA A 865      17.220  15.827   2.190  1.00  0.590          H  
ATOM  13280 2HB  ALA A 865      16.434  14.636   3.249  1.00  0.590          H  
ATOM  13281 3HB  ALA A 865      17.799  14.150   2.221  1.00  0.590          H  
ATOM  13282  N   GLN A 866      16.049  14.113  -1.253  1.00  0.320          N  
ATOM  13283  CA  GLN A 866      16.600  14.299  -2.591  1.00  0.330          C  
ATOM  13284  C   GLN A 866      16.006  15.488  -3.312  1.00  0.330          C  
ATOM  13285  O   GLN A 866      16.562  15.963  -4.308  1.00  0.350          O  
ATOM  13286  CB  GLN A 866      16.348  13.068  -3.463  1.00  0.460          C  
ATOM  13287  CG  GLN A 866      17.047  11.822  -3.008  1.00  0.460          C  
ATOM  13288  CD  GLN A 866      16.815  10.649  -3.954  1.00  0.460          C  
ATOM  13289  OE1 GLN A 866      15.673  10.253  -4.315  1.00  0.460          O  
ATOM  13290  NE2 GLN A 866      17.932  10.072  -4.383  1.00  0.460          N  
ATOM  13291  H   GLN A 866      15.242  13.519  -1.128  1.00  0.380          H  
ATOM  13292  HA  GLN A 866      17.676  14.458  -2.499  1.00  0.400          H  
ATOM  13293 1HB  GLN A 866      15.282  12.862  -3.492  1.00  0.550          H  
ATOM  13294 2HB  GLN A 866      16.665  13.279  -4.487  1.00  0.550          H  
ATOM  13295 1HG  GLN A 866      18.116  12.020  -2.958  1.00  0.550          H  
ATOM  13296 2HG  GLN A 866      16.678  11.546  -2.019  1.00  0.550          H  
ATOM  13297 1HE2 GLN A 866      17.901   9.294  -5.012  1.00  0.550          H  
ATOM  13298 2HE2 GLN A 866      18.823  10.415  -4.075  1.00  0.550          H  
ATOM  13299  N   ALA A 867      14.884  15.989  -2.803  1.00  0.330          N  
ATOM  13300  CA  ALA A 867      14.188  17.036  -3.508  1.00  0.340          C  
ATOM  13301  C   ALA A 867      15.031  18.281  -3.737  1.00  0.340          C  
ATOM  13302  O   ALA A 867      14.903  18.846  -4.817  1.00  0.350          O  
ATOM  13303  CB  ALA A 867      12.903  17.412  -2.781  1.00  0.470          C  
ATOM  13304  H   ALA A 867      14.492  15.597  -1.960  1.00  0.400          H  
ATOM  13305  HA  ALA A 867      13.922  16.644  -4.488  1.00  0.410          H  
ATOM  13306 1HB  ALA A 867      12.371  18.160  -3.368  1.00  0.570          H  
ATOM  13307 2HB  ALA A 867      12.280  16.532  -2.669  1.00  0.570          H  
ATOM  13308 3HB  ALA A 867      13.097  17.816  -1.807  1.00  0.570          H  
ATOM  13309  N   PRO A 868      15.866  18.788  -2.792  1.00  0.360          N  
ATOM  13310  CA  PRO A 868      16.702  19.952  -3.016  1.00  0.370          C  
ATOM  13311  C   PRO A 868      17.602  19.814  -4.240  1.00  0.360          C  
ATOM  13312  O   PRO A 868      17.893  20.807  -4.913  1.00  0.430          O  
ATOM  13313  CB  PRO A 868      17.532  20.015  -1.728  1.00  0.550          C  
ATOM  13314  CG  PRO A 868      16.660  19.358  -0.682  1.00  0.550          C  
ATOM  13315  CD  PRO A 868      15.999  18.228  -1.416  1.00  0.550          C  
ATOM  13316  HA  PRO A 868      16.059  20.839  -3.107  1.00  0.440          H  
ATOM  13317 1HB  PRO A 868      18.490  19.490  -1.873  1.00  0.670          H  
ATOM  13318 2HB  PRO A 868      17.774  21.062  -1.488  1.00  0.670          H  
ATOM  13319 1HG  PRO A 868      17.276  19.006   0.163  1.00  0.670          H  
ATOM  13320 2HG  PRO A 868      15.939  20.080  -0.274  1.00  0.670          H  
ATOM  13321 1HD  PRO A 868      16.691  17.393  -1.409  1.00  0.670          H  
ATOM  13322 2HD  PRO A 868      15.059  17.995  -0.943  1.00  0.670          H  
ATOM  13323  N   ALA A 869      18.057  18.578  -4.525  1.00  0.370          N  
ATOM  13324  CA  ALA A 869      18.930  18.329  -5.655  1.00  0.370          C  
ATOM  13325  C   ALA A 869      18.171  18.493  -6.938  1.00  0.380          C  
ATOM  13326  O   ALA A 869      18.611  19.177  -7.870  1.00  0.410          O  
ATOM  13327  CB  ALA A 869      19.517  16.933  -5.574  1.00  0.520          C  
ATOM  13328  H   ALA A 869      17.782  17.756  -3.984  1.00  0.440          H  
ATOM  13329  HA  ALA A 869      19.734  19.063  -5.636  1.00  0.440          H  
ATOM  13330 1HB  ALA A 869      20.180  16.770  -6.421  1.00  0.620          H  
ATOM  13331 2HB  ALA A 869      20.078  16.829  -4.647  1.00  0.620          H  
ATOM  13332 3HB  ALA A 869      18.717  16.197  -5.597  1.00  0.620          H  
ATOM  13333  N   LEU A 870      17.021  17.830  -6.983  1.00  0.370          N  
ATOM  13334  CA  LEU A 870      16.195  17.853  -8.169  1.00  0.410          C  
ATOM  13335  C   LEU A 870      15.643  19.244  -8.394  1.00  0.410          C  
ATOM  13336  O   LEU A 870      15.512  19.677  -9.539  1.00  0.450          O  
ATOM  13337  CB  LEU A 870      15.108  16.786  -8.065  1.00  0.560          C  
ATOM  13338  CG  LEU A 870      15.644  15.312  -8.109  1.00  0.560          C  
ATOM  13339  CD1 LEU A 870      14.508  14.356  -7.820  1.00  0.560          C  
ATOM  13340  CD2 LEU A 870      16.266  15.005  -9.488  1.00  0.560          C  
ATOM  13341  H   LEU A 870      16.738  17.287  -6.157  1.00  0.440          H  
ATOM  13342  HA  LEU A 870      16.823  17.635  -9.020  1.00  0.490          H  
ATOM  13343 1HB  LEU A 870      14.579  16.922  -7.119  1.00  0.670          H  
ATOM  13344 2HB  LEU A 870      14.399  16.916  -8.884  1.00  0.670          H  
ATOM  13345  HG  LEU A 870      16.398  15.176  -7.332  1.00  0.670          H  
ATOM  13346 1HD1 LEU A 870      14.881  13.334  -7.832  1.00  0.670          H  
ATOM  13347 2HD1 LEU A 870      14.105  14.579  -6.844  1.00  0.670          H  
ATOM  13348 3HD1 LEU A 870      13.726  14.459  -8.571  1.00  0.670          H  
ATOM  13349 1HD2 LEU A 870      16.619  13.976  -9.489  1.00  0.670          H  
ATOM  13350 2HD2 LEU A 870      15.507  15.137 -10.259  1.00  0.670          H  
ATOM  13351 3HD2 LEU A 870      17.103  15.648  -9.705  1.00  0.670          H  
ATOM  13352  N   PHE A 871      15.328  19.950  -7.311  1.00  0.380          N  
ATOM  13353  CA  PHE A 871      14.859  21.316  -7.387  1.00  0.410          C  
ATOM  13354  C   PHE A 871      15.923  22.161  -8.057  1.00  0.370          C  
ATOM  13355  O   PHE A 871      15.662  22.840  -9.048  1.00  0.350          O  
ATOM  13356  CB  PHE A 871      14.561  21.869  -6.001  1.00  0.560          C  
ATOM  13357  CG  PHE A 871      14.172  23.308  -5.993  1.00  0.560          C  
ATOM  13358  CD1 PHE A 871      12.890  23.700  -6.341  1.00  0.560          C  
ATOM  13359  CD2 PHE A 871      15.092  24.279  -5.631  1.00  0.560          C  
ATOM  13360  CE1 PHE A 871      12.534  25.032  -6.326  1.00  0.560          C  
ATOM  13361  CE2 PHE A 871      14.741  25.607  -5.615  1.00  0.560          C  
ATOM  13362  CZ  PHE A 871      13.458  25.985  -5.962  1.00  0.560          C  
ATOM  13363  H   PHE A 871      15.418  19.516  -6.394  1.00  0.460          H  
ATOM  13364  HA  PHE A 871      13.953  21.347  -7.992  1.00  0.490          H  
ATOM  13365 1HB  PHE A 871      13.763  21.289  -5.542  1.00  0.670          H  
ATOM  13366 2HB  PHE A 871      15.439  21.753  -5.376  1.00  0.670          H  
ATOM  13367  HD1 PHE A 871      12.159  22.944  -6.627  1.00  0.670          H  
ATOM  13368  HD2 PHE A 871      16.106  23.981  -5.355  1.00  0.670          H  
ATOM  13369  HE1 PHE A 871      11.522  25.330  -6.601  1.00  0.670          H  
ATOM  13370  HE2 PHE A 871      15.473  26.362  -5.330  1.00  0.670          H  
ATOM  13371  HZ  PHE A 871      13.179  27.037  -5.950  1.00  0.670          H  
ATOM  13372  N   ALA A 872      17.163  22.090  -7.552  1.00  0.390          N  
ATOM  13373  CA  ALA A 872      18.229  22.891  -8.127  1.00  0.390          C  
ATOM  13374  C   ALA A 872      18.421  22.580  -9.607  1.00  0.380          C  
ATOM  13375  O   ALA A 872      18.651  23.494 -10.409  1.00  0.390          O  
ATOM  13376  CB  ALA A 872      19.516  22.635  -7.374  1.00  0.550          C  
ATOM  13377  H   ALA A 872      17.366  21.506  -6.735  1.00  0.470          H  
ATOM  13378  HA  ALA A 872      17.952  23.940  -8.030  1.00  0.470          H  
ATOM  13379 1HB  ALA A 872      20.311  23.251  -7.786  1.00  0.660          H  
ATOM  13380 2HB  ALA A 872      19.371  22.877  -6.321  1.00  0.660          H  
ATOM  13381 3HB  ALA A 872      19.782  21.581  -7.469  1.00  0.660          H  
ATOM  13382  N   LEU A 873      18.299  21.296  -9.977  1.00  0.380          N  
ATOM  13383  CA  LEU A 873      18.433  20.873 -11.362  1.00  0.410          C  
ATOM  13384  C   LEU A 873      17.332  21.513 -12.197  1.00  0.370          C  
ATOM  13385  O   LEU A 873      17.610  22.100 -13.245  1.00  0.360          O  
ATOM  13386  CB  LEU A 873      18.349  19.327 -11.444  1.00  0.560          C  
ATOM  13387  CG  LEU A 873      18.423  18.629 -12.850  1.00  0.560          C  
ATOM  13388  CD1 LEU A 873      19.785  18.913 -13.530  1.00  0.560          C  
ATOM  13389  CD2 LEU A 873      18.181  17.100 -12.661  1.00  0.560          C  
ATOM  13390  H   LEU A 873      18.161  20.584  -9.251  1.00  0.460          H  
ATOM  13391  HA  LEU A 873      19.398  21.210 -11.731  1.00  0.490          H  
ATOM  13392 1HB  LEU A 873      19.143  18.915 -10.823  1.00  0.670          H  
ATOM  13393 2HB  LEU A 873      17.410  19.027 -11.005  1.00  0.670          H  
ATOM  13394  HG  LEU A 873      17.643  19.027 -13.485  1.00  0.670          H  
ATOM  13395 1HD1 LEU A 873      19.813  18.425 -14.505  1.00  0.670          H  
ATOM  13396 2HD1 LEU A 873      19.915  19.988 -13.666  1.00  0.670          H  
ATOM  13397 3HD1 LEU A 873      20.593  18.524 -12.912  1.00  0.670          H  
ATOM  13398 1HD2 LEU A 873      18.203  16.600 -13.631  1.00  0.670          H  
ATOM  13399 2HD2 LEU A 873      18.959  16.681 -12.019  1.00  0.670          H  
ATOM  13400 3HD2 LEU A 873      17.206  16.940 -12.197  1.00  0.670          H  
ATOM  13401  N   SER A 874      16.083  21.436 -11.721  1.00  0.380          N  
ATOM  13402  CA  SER A 874      14.953  22.008 -12.443  1.00  0.370          C  
ATOM  13403  C   SER A 874      15.106  23.501 -12.623  1.00  0.370          C  
ATOM  13404  O   SER A 874      14.899  24.014 -13.723  1.00  0.380          O  
ATOM  13405  CB  SER A 874      13.648  21.747 -11.730  1.00  0.520          C  
ATOM  13406  OG  SER A 874      12.571  22.312 -12.452  1.00  0.520          O  
ATOM  13407  H   SER A 874      15.908  20.922 -10.852  1.00  0.460          H  
ATOM  13408  HA  SER A 874      14.905  21.547 -13.430  1.00  0.440          H  
ATOM  13409 1HB  SER A 874      13.499  20.687 -11.584  1.00  0.630          H  
ATOM  13410 2HB  SER A 874      13.695  22.197 -10.740  1.00  0.630          H  
ATOM  13411  HG  SER A 874      12.470  21.784 -13.292  1.00  0.630          H  
ATOM  13412  N   VAL A 875      15.494  24.213 -11.560  1.00  0.370          N  
ATOM  13413  CA  VAL A 875      15.631  25.656 -11.656  1.00  0.380          C  
ATOM  13414  C   VAL A 875      16.701  26.017 -12.675  1.00  0.390          C  
ATOM  13415  O   VAL A 875      16.485  26.926 -13.476  1.00  0.400          O  
ATOM  13416  CB  VAL A 875      15.931  26.310 -10.294  1.00  0.530          C  
ATOM  13417  CG1 VAL A 875      16.257  27.824 -10.484  1.00  0.530          C  
ATOM  13418  CG2 VAL A 875      14.716  26.141  -9.372  1.00  0.530          C  
ATOM  13419  H   VAL A 875      15.658  23.729 -10.671  1.00  0.440          H  
ATOM  13420  HA  VAL A 875      14.680  26.058 -12.008  1.00  0.460          H  
ATOM  13421  HB  VAL A 875      16.802  25.823  -9.845  1.00  0.630          H  
ATOM  13422 1HG1 VAL A 875      16.468  28.272  -9.513  1.00  0.630          H  
ATOM  13423 2HG1 VAL A 875      17.128  27.952 -11.126  1.00  0.630          H  
ATOM  13424 3HG1 VAL A 875      15.401  28.329 -10.936  1.00  0.630          H  
ATOM  13425 1HG2 VAL A 875      14.934  26.593  -8.412  1.00  0.630          H  
ATOM  13426 2HG2 VAL A 875      13.849  26.626  -9.815  1.00  0.630          H  
ATOM  13427 3HG2 VAL A 875      14.501  25.083  -9.231  1.00  0.630          H  
ATOM  13428  N   LEU A 876      17.853  25.333 -12.647  1.00  0.400          N  
ATOM  13429  CA  LEU A 876      18.892  25.612 -13.630  1.00  0.400          C  
ATOM  13430  C   LEU A 876      18.401  25.373 -15.040  1.00  0.430          C  
ATOM  13431  O   LEU A 876      18.638  26.202 -15.923  1.00  0.470          O  
ATOM  13432  CB  LEU A 876      20.140  24.762 -13.391  1.00  0.560          C  
ATOM  13433  CG  LEU A 876      21.295  24.904 -14.459  1.00  0.560          C  
ATOM  13434  CD1 LEU A 876      21.813  26.356 -14.534  1.00  0.560          C  
ATOM  13435  CD2 LEU A 876      22.412  23.947 -14.080  1.00  0.560          C  
ATOM  13436  H   LEU A 876      18.011  24.613 -11.933  1.00  0.480          H  
ATOM  13437  HA  LEU A 876      19.156  26.662 -13.528  1.00  0.480          H  
ATOM  13438 1HB  LEU A 876      20.546  25.015 -12.414  1.00  0.670          H  
ATOM  13439 2HB  LEU A 876      19.832  23.711 -13.364  1.00  0.670          H  
ATOM  13440  HG  LEU A 876      20.915  24.632 -15.444  1.00  0.670          H  
ATOM  13441 1HD1 LEU A 876      22.608  26.415 -15.279  1.00  0.670          H  
ATOM  13442 2HD1 LEU A 876      21.011  27.031 -14.825  1.00  0.670          H  
ATOM  13443 3HD1 LEU A 876      22.204  26.655 -13.564  1.00  0.670          H  
ATOM  13444 1HD2 LEU A 876      23.214  24.007 -14.817  1.00  0.670          H  
ATOM  13445 2HD2 LEU A 876      22.803  24.209 -13.096  1.00  0.670          H  
ATOM  13446 3HD2 LEU A 876      22.017  22.932 -14.052  1.00  0.670          H  
ATOM  13447  N   ILE A 877      17.727  24.249 -15.275  1.00  0.420          N  
ATOM  13448  CA  ILE A 877      17.241  23.946 -16.602  1.00  0.440          C  
ATOM  13449  C   ILE A 877      16.253  25.013 -17.053  1.00  0.410          C  
ATOM  13450  O   ILE A 877      16.327  25.467 -18.193  1.00  0.430          O  
ATOM  13451  CB  ILE A 877      16.613  22.555 -16.673  1.00  0.610          C  
ATOM  13452  CG1 ILE A 877      17.718  21.485 -16.457  1.00  0.610          C  
ATOM  13453  CG2 ILE A 877      15.919  22.385 -18.029  1.00  0.610          C  
ATOM  13454  CD1 ILE A 877      17.203  20.099 -16.201  1.00  0.610          C  
ATOM  13455  H   ILE A 877      17.568  23.583 -14.508  1.00  0.500          H  
ATOM  13456  HA  ILE A 877      18.093  23.963 -17.285  1.00  0.530          H  
ATOM  13457  HB  ILE A 877      15.881  22.450 -15.863  1.00  0.730          H  
ATOM  13458 1HG1 ILE A 877      18.347  21.456 -17.326  1.00  0.730          H  
ATOM  13459 2HG1 ILE A 877      18.329  21.781 -15.609  1.00  0.730          H  
ATOM  13460 1HG2 ILE A 877      15.454  21.410 -18.095  1.00  0.730          H  
ATOM  13461 2HG2 ILE A 877      15.172  23.139 -18.151  1.00  0.730          H  
ATOM  13462 3HG2 ILE A 877      16.613  22.488 -18.814  1.00  0.730          H  
ATOM  13463 1HD1 ILE A 877      18.047  19.427 -16.056  1.00  0.730          H  
ATOM  13464 2HD1 ILE A 877      16.586  20.110 -15.302  1.00  0.730          H  
ATOM  13465 3HD1 ILE A 877      16.614  19.749 -17.038  1.00  0.730          H  
ATOM  13466  N   VAL A 878      15.314  25.401 -16.177  1.00  0.380          N  
ATOM  13467  CA  VAL A 878      14.360  26.450 -16.509  1.00  0.360          C  
ATOM  13468  C   VAL A 878      15.045  27.758 -16.813  1.00  0.380          C  
ATOM  13469  O   VAL A 878      14.680  28.413 -17.785  1.00  0.370          O  
ATOM  13470  CB  VAL A 878      13.331  26.646 -15.388  1.00  0.510          C  
ATOM  13471  CG1 VAL A 878      12.527  27.949 -15.616  1.00  0.510          C  
ATOM  13472  CG2 VAL A 878      12.378  25.436 -15.413  1.00  0.510          C  
ATOM  13473  H   VAL A 878      15.275  24.958 -15.256  1.00  0.460          H  
ATOM  13474  HA  VAL A 878      13.816  26.137 -17.395  1.00  0.430          H  
ATOM  13475  HB  VAL A 878      13.834  26.703 -14.420  1.00  0.610          H  
ATOM  13476 1HG1 VAL A 878      11.783  28.055 -14.831  1.00  0.610          H  
ATOM  13477 2HG1 VAL A 878      13.189  28.809 -15.584  1.00  0.610          H  
ATOM  13478 3HG1 VAL A 878      12.054  27.926 -16.559  1.00  0.610          H  
ATOM  13479 1HG2 VAL A 878      11.650  25.554 -14.625  1.00  0.610          H  
ATOM  13480 2HG2 VAL A 878      11.867  25.375 -16.378  1.00  0.610          H  
ATOM  13481 3HG2 VAL A 878      12.937  24.515 -15.249  1.00  0.610          H  
ATOM  13482  N   PHE A 879      16.021  28.152 -16.005  1.00  0.390          N  
ATOM  13483  CA  PHE A 879      16.746  29.367 -16.281  1.00  0.420          C  
ATOM  13484  C   PHE A 879      17.335  29.323 -17.663  1.00  0.440          C  
ATOM  13485  O   PHE A 879      17.186  30.274 -18.438  1.00  0.450          O  
ATOM  13486  CB  PHE A 879      17.859  29.572 -15.261  1.00  0.580          C  
ATOM  13487  CG  PHE A 879      18.769  30.681 -15.614  1.00  0.580          C  
ATOM  13488  CD1 PHE A 879      18.398  32.001 -15.452  1.00  0.580          C  
ATOM  13489  CD2 PHE A 879      20.026  30.399 -16.116  1.00  0.580          C  
ATOM  13490  CE1 PHE A 879      19.257  33.012 -15.791  1.00  0.580          C  
ATOM  13491  CE2 PHE A 879      20.882  31.404 -16.447  1.00  0.580          C  
ATOM  13492  CZ  PHE A 879      20.491  32.715 -16.283  1.00  0.580          C  
ATOM  13493  H   PHE A 879      16.256  27.599 -15.175  1.00  0.470          H  
ATOM  13494  HA  PHE A 879      16.060  30.203 -16.241  1.00  0.500          H  
ATOM  13495 1HB  PHE A 879      17.432  29.761 -14.282  1.00  0.690          H  
ATOM  13496 2HB  PHE A 879      18.446  28.660 -15.183  1.00  0.690          H  
ATOM  13497  HD1 PHE A 879      17.422  32.234 -15.060  1.00  0.690          H  
ATOM  13498  HD2 PHE A 879      20.329  29.357 -16.243  1.00  0.690          H  
ATOM  13499  HE1 PHE A 879      18.964  34.060 -15.666  1.00  0.690          H  
ATOM  13500  HE2 PHE A 879      21.872  31.172 -16.837  1.00  0.690          H  
ATOM  13501  HZ  PHE A 879      21.161  33.521 -16.538  1.00  0.690          H  
ATOM  13502  N   LEU A 880      18.014  28.232 -17.982  1.00  0.460          N  
ATOM  13503  CA  LEU A 880      18.623  28.126 -19.276  1.00  0.480          C  
ATOM  13504  C   LEU A 880      17.565  28.105 -20.392  1.00  0.470          C  
ATOM  13505  O   LEU A 880      17.746  28.759 -21.421  1.00  0.490          O  
ATOM  13506  CB  LEU A 880      19.478  26.860 -19.293  1.00  0.660          C  
ATOM  13507  CG  LEU A 880      20.707  26.832 -18.390  1.00  0.660          C  
ATOM  13508  CD1 LEU A 880      21.295  25.412 -18.464  1.00  0.660          C  
ATOM  13509  CD2 LEU A 880      21.710  27.911 -18.819  1.00  0.660          C  
ATOM  13510  H   LEU A 880      18.119  27.474 -17.301  1.00  0.550          H  
ATOM  13511  HA  LEU A 880      19.239  29.000 -19.436  1.00  0.580          H  
ATOM  13512 1HB  LEU A 880      18.844  26.010 -19.027  1.00  0.800          H  
ATOM  13513 2HB  LEU A 880      19.849  26.710 -20.247  1.00  0.800          H  
ATOM  13514  HG  LEU A 880      20.421  27.018 -17.365  1.00  0.800          H  
ATOM  13515 1HD1 LEU A 880      22.166  25.340 -17.816  1.00  0.800          H  
ATOM  13516 2HD1 LEU A 880      20.544  24.690 -18.135  1.00  0.800          H  
ATOM  13517 3HD1 LEU A 880      21.579  25.193 -19.488  1.00  0.800          H  
ATOM  13518 1HD2 LEU A 880      22.581  27.862 -18.170  1.00  0.800          H  
ATOM  13519 2HD2 LEU A 880      22.006  27.740 -19.845  1.00  0.800          H  
ATOM  13520 3HD2 LEU A 880      21.276  28.897 -18.734  1.00  0.800          H  
ATOM  13521  N   ALA A 881      16.445  27.400 -20.201  1.00  0.420          N  
ATOM  13522  CA  ALA A 881      15.410  27.365 -21.229  1.00  0.400          C  
ATOM  13523  C   ALA A 881      14.877  28.775 -21.487  1.00  0.390          C  
ATOM  13524  O   ALA A 881      14.673  29.174 -22.642  1.00  0.410          O  
ATOM  13525  CB  ALA A 881      14.281  26.442 -20.798  1.00  0.570          C  
ATOM  13526  H   ALA A 881      16.331  26.847 -19.352  1.00  0.500          H  
ATOM  13527  HA  ALA A 881      15.854  26.993 -22.150  1.00  0.480          H  
ATOM  13528 1HB  ALA A 881      13.514  26.408 -21.573  1.00  0.680          H  
ATOM  13529 2HB  ALA A 881      14.676  25.440 -20.630  1.00  0.680          H  
ATOM  13530 3HB  ALA A 881      13.851  26.817 -19.874  1.00  0.680          H  
ATOM  13531  N   LEU A 882      14.687  29.540 -20.413  1.00  0.380          N  
ATOM  13532  CA  LEU A 882      14.225  30.902 -20.529  1.00  0.370          C  
ATOM  13533  C   LEU A 882      15.265  31.781 -21.193  1.00  0.410          C  
ATOM  13534  O   LEU A 882      14.927  32.576 -22.069  1.00  0.400          O  
ATOM  13535  CB  LEU A 882      13.908  31.462 -19.154  1.00  0.520          C  
ATOM  13536  CG  LEU A 882      12.701  30.906 -18.420  1.00  0.520          C  
ATOM  13537  CD1 LEU A 882      12.740  31.425 -17.006  1.00  0.520          C  
ATOM  13538  CD2 LEU A 882      11.431  31.346 -19.089  1.00  0.520          C  
ATOM  13539  H   LEU A 882      14.837  29.140 -19.481  1.00  0.460          H  
ATOM  13540  HA  LEU A 882      13.335  30.908 -21.147  1.00  0.440          H  
ATOM  13541 1HB  LEU A 882      14.765  31.241 -18.536  1.00  0.630          H  
ATOM  13542 2HB  LEU A 882      13.795  32.536 -19.231  1.00  0.630          H  
ATOM  13543  HG  LEU A 882      12.741  29.821 -18.401  1.00  0.630          H  
ATOM  13544 1HD1 LEU A 882      11.888  31.041 -16.448  1.00  0.630          H  
ATOM  13545 2HD1 LEU A 882      13.660  31.097 -16.525  1.00  0.630          H  
ATOM  13546 3HD1 LEU A 882      12.713  32.503 -17.024  1.00  0.630          H  
ATOM  13547 1HD2 LEU A 882      10.612  30.948 -18.528  1.00  0.630          H  
ATOM  13548 2HD2 LEU A 882      11.373  32.413 -19.099  1.00  0.630          H  
ATOM  13549 3HD2 LEU A 882      11.379  30.981 -20.103  1.00  0.630          H  
ATOM  13550  N   ALA A 883      16.550  31.589 -20.869  1.00  0.440          N  
ATOM  13551  CA  ALA A 883      17.569  32.403 -21.501  1.00  0.480          C  
ATOM  13552  C   ALA A 883      17.501  32.218 -23.004  1.00  0.480          C  
ATOM  13553  O   ALA A 883      17.586  33.192 -23.771  1.00  0.500          O  
ATOM  13554  CB  ALA A 883      18.948  32.021 -20.976  1.00  0.660          C  
ATOM  13555  H   ALA A 883      16.801  30.939 -20.119  1.00  0.530          H  
ATOM  13556  HA  ALA A 883      17.366  33.443 -21.275  1.00  0.580          H  
ATOM  13557 1HB  ALA A 883      19.698  32.651 -21.444  1.00  0.790          H  
ATOM  13558 2HB  ALA A 883      18.975  32.163 -19.896  1.00  0.790          H  
ATOM  13559 3HB  ALA A 883      19.152  30.978 -21.207  1.00  0.790          H  
ATOM  13560  N   ALA A 884      17.309  30.968 -23.446  1.00  0.470          N  
ATOM  13561  CA  ALA A 884      17.216  30.683 -24.869  1.00  0.480          C  
ATOM  13562  C   ALA A 884      16.025  31.416 -25.491  1.00  0.460          C  
ATOM  13563  O   ALA A 884      16.150  32.017 -26.560  1.00  0.510          O  
ATOM  13564  CB  ALA A 884      17.094  29.189 -25.075  1.00  0.670          C  
ATOM  13565  H   ALA A 884      17.287  30.200 -22.763  1.00  0.560          H  
ATOM  13566  HA  ALA A 884      18.121  31.039 -25.353  1.00  0.580          H  
ATOM  13567 1HB  ALA A 884      17.044  28.976 -26.111  1.00  0.800          H  
ATOM  13568 2HB  ALA A 884      17.948  28.696 -24.645  1.00  0.800          H  
ATOM  13569 3HB  ALA A 884      16.193  28.827 -24.592  1.00  0.800          H  
ATOM  13570  N   LEU A 885      14.902  31.435 -24.764  1.00  0.420          N  
ATOM  13571  CA  LEU A 885      13.661  32.100 -25.166  1.00  0.400          C  
ATOM  13572  C   LEU A 885      13.797  33.617 -25.275  1.00  0.410          C  
ATOM  13573  O   LEU A 885      13.264  34.231 -26.205  1.00  0.430          O  
ATOM  13574  CB  LEU A 885      12.550  31.738 -24.158  1.00  0.570          C  
ATOM  13575  CG  LEU A 885      11.126  32.321 -24.356  1.00  0.570          C  
ATOM  13576  CD1 LEU A 885      10.553  31.921 -25.713  1.00  0.570          C  
ATOM  13577  CD2 LEU A 885      10.242  31.790 -23.206  1.00  0.570          C  
ATOM  13578  H   LEU A 885      14.886  30.865 -23.910  1.00  0.500          H  
ATOM  13579  HA  LEU A 885      13.390  31.712 -26.144  1.00  0.480          H  
ATOM  13580 1HB  LEU A 885      12.475  30.653 -24.107  1.00  0.680          H  
ATOM  13581 2HB  LEU A 885      12.864  32.088 -23.193  1.00  0.680          H  
ATOM  13582  HG  LEU A 885      11.157  33.414 -24.310  1.00  0.680          H  
ATOM  13583 1HD1 LEU A 885       9.542  32.333 -25.815  1.00  0.680          H  
ATOM  13584 2HD1 LEU A 885      11.178  32.317 -26.511  1.00  0.680          H  
ATOM  13585 3HD1 LEU A 885      10.518  30.862 -25.790  1.00  0.680          H  
ATOM  13586 1HD2 LEU A 885       9.239  32.196 -23.321  1.00  0.680          H  
ATOM  13587 2HD2 LEU A 885      10.198  30.699 -23.238  1.00  0.680          H  
ATOM  13588 3HD2 LEU A 885      10.659  32.109 -22.250  1.00  0.680          H  
ATOM  13589  N   TYR A 886      14.508  34.229 -24.329  1.00  0.410          N  
ATOM  13590  CA  TYR A 886      14.654  35.678 -24.331  1.00  0.430          C  
ATOM  13591  C   TYR A 886      15.944  36.192 -24.962  1.00  0.490          C  
ATOM  13592  O   TYR A 886      16.123  37.406 -25.072  1.00  0.580          O  
ATOM  13593  CB  TYR A 886      14.607  36.218 -22.907  1.00  0.590          C  
ATOM  13594  CG  TYR A 886      13.327  35.976 -22.194  1.00  0.590          C  
ATOM  13595  CD1 TYR A 886      13.328  35.211 -21.044  1.00  0.590          C  
ATOM  13596  CD2 TYR A 886      12.142  36.501 -22.685  1.00  0.590          C  
ATOM  13597  CE1 TYR A 886      12.167  34.994 -20.378  1.00  0.590          C  
ATOM  13598  CE2 TYR A 886      10.980  36.266 -22.016  1.00  0.590          C  
ATOM  13599  CZ  TYR A 886      10.991  35.527 -20.866  1.00  0.590          C  
ATOM  13600  OH  TYR A 886       9.846  35.333 -20.190  1.00  0.590          O  
ATOM  13601  H   TYR A 886      14.877  33.662 -23.559  1.00  0.490          H  
ATOM  13602  HA  TYR A 886      13.830  36.097 -24.902  1.00  0.520          H  
ATOM  13603 1HB  TYR A 886      15.415  35.759 -22.325  1.00  0.710          H  
ATOM  13604 2HB  TYR A 886      14.787  37.280 -22.924  1.00  0.710          H  
ATOM  13605  HD1 TYR A 886      14.255  34.801 -20.665  1.00  0.710          H  
ATOM  13606  HD2 TYR A 886      12.135  37.101 -23.593  1.00  0.710          H  
ATOM  13607  HE1 TYR A 886      12.173  34.417 -19.467  1.00  0.710          H  
ATOM  13608  HE2 TYR A 886      10.045  36.680 -22.387  1.00  0.710          H  
ATOM  13609  HH  TYR A 886       9.129  35.840 -20.603  1.00  0.710          H  
ATOM  13610  N   GLU A 887      16.827  35.287 -25.395  1.00  0.480          N  
ATOM  13611  CA  GLU A 887      18.119  35.629 -25.993  1.00  0.560          C  
ATOM  13612  C   GLU A 887      18.940  36.462 -25.011  1.00  0.570          C  
ATOM  13613  O   GLU A 887      19.619  37.419 -25.396  1.00  0.630          O  
ATOM  13614  CB  GLU A 887      17.930  36.422 -27.310  1.00  0.750          C  
ATOM  13615  CG  GLU A 887      17.120  35.695 -28.399  1.00  0.750          C  
ATOM  13616  CD  GLU A 887      17.000  36.483 -29.713  1.00  0.750          C  
ATOM  13617  OE1 GLU A 887      18.003  36.917 -30.219  1.00  0.750          O  
ATOM  13618  OE2 GLU A 887      15.899  36.628 -30.206  1.00  0.750          O  
ATOM  13619  H   GLU A 887      16.630  34.297 -25.234  1.00  0.580          H  
ATOM  13620  HA  GLU A 887      18.658  34.705 -26.200  1.00  0.670          H  
ATOM  13621 1HB  GLU A 887      17.456  37.377 -27.117  1.00  0.900          H  
ATOM  13622 2HB  GLU A 887      18.910  36.637 -27.734  1.00  0.900          H  
ATOM  13623 1HG  GLU A 887      17.592  34.739 -28.599  1.00  0.900          H  
ATOM  13624 2HG  GLU A 887      16.120  35.493 -28.012  1.00  0.900          H  
ATOM  13625  N   SER A 888      18.861  36.090 -23.734  1.00  0.550          N  
ATOM  13626  CA  SER A 888      19.575  36.795 -22.677  1.00  0.560          C  
ATOM  13627  C   SER A 888      19.596  36.071 -21.354  1.00  0.550          C  
ATOM  13628  O   SER A 888      18.593  35.511 -20.924  1.00  0.590          O  
ATOM  13629  CB  SER A 888      18.972  38.151 -22.421  1.00  0.780          C  
ATOM  13630  OG  SER A 888      19.651  38.770 -21.356  1.00  0.780          O  
ATOM  13631  H   SER A 888      18.300  35.256 -23.536  1.00  0.660          H  
ATOM  13632  HA  SER A 888      20.606  36.926 -23.005  1.00  0.670          H  
ATOM  13633 1HB  SER A 888      19.040  38.771 -23.312  1.00  0.940          H  
ATOM  13634 2HB  SER A 888      17.913  38.042 -22.175  1.00  0.940          H  
ATOM  13635  HG  SER A 888      19.191  39.610 -21.210  1.00  0.940          H  
ATOM  13636  N   TRP A 889      20.696  36.182 -20.625  1.00  0.530          N  
ATOM  13637  CA  TRP A 889      20.746  35.564 -19.307  1.00  0.540          C  
ATOM  13638  C   TRP A 889      20.295  36.513 -18.184  1.00  0.570          C  
ATOM  13639  O   TRP A 889      20.381  36.169 -17.004  1.00  0.610          O  
ATOM  13640  CB  TRP A 889      22.142  35.015 -19.028  1.00  0.750          C  
ATOM  13641  CG  TRP A 889      22.518  33.846 -19.918  1.00  0.750          C  
ATOM  13642  CD1 TRP A 889      22.131  32.551 -19.753  1.00  0.750          C  
ATOM  13643  CD2 TRP A 889      23.391  33.851 -21.074  1.00  0.750          C  
ATOM  13644  NE1 TRP A 889      22.681  31.762 -20.720  1.00  0.750          N  
ATOM  13645  CE2 TRP A 889      23.461  32.535 -21.533  1.00  0.750          C  
ATOM  13646  CE3 TRP A 889      24.117  34.845 -21.741  1.00  0.750          C  
ATOM  13647  CZ2 TRP A 889      24.220  32.185 -22.625  1.00  0.750          C  
ATOM  13648  CZ3 TRP A 889      24.889  34.481 -22.838  1.00  0.750          C  
ATOM  13649  CH2 TRP A 889      24.936  33.180 -23.266  1.00  0.750          C  
ATOM  13650  H   TRP A 889      21.499  36.670 -20.998  1.00  0.640          H  
ATOM  13651  HA  TRP A 889      20.064  34.713 -19.307  1.00  0.650          H  
ATOM  13652 1HB  TRP A 889      22.872  35.805 -19.180  1.00  0.900          H  
ATOM  13653 2HB  TRP A 889      22.226  34.709 -18.002  1.00  0.900          H  
ATOM  13654  HD1 TRP A 889      21.477  32.198 -18.975  1.00  0.900          H  
ATOM  13655  HE1 TRP A 889      22.542  30.764 -20.817  1.00  0.900          H  
ATOM  13656  HE3 TRP A 889      24.090  35.877 -21.406  1.00  0.900          H  
ATOM  13657  HZ2 TRP A 889      24.269  31.176 -22.980  1.00  0.900          H  
ATOM  13658  HZ3 TRP A 889      25.456  35.256 -23.353  1.00  0.900          H  
ATOM  13659  HH2 TRP A 889      25.547  32.924 -24.131  1.00  0.900          H  
ATOM  13660  N   SER A 890      19.826  37.708 -18.562  1.00  0.580          N  
ATOM  13661  CA  SER A 890      19.313  38.713 -17.629  1.00  0.610          C  
ATOM  13662  C   SER A 890      17.827  38.530 -17.342  1.00  0.570          C  
ATOM  13663  O   SER A 890      17.407  38.260 -16.213  1.00  0.710          O  
ATOM  13664  CB  SER A 890      19.455  40.079 -18.242  1.00  0.840          C  
ATOM  13665  OG  SER A 890      18.653  40.181 -19.398  1.00  0.840          O  
ATOM  13666  H   SER A 890      19.808  37.925 -19.556  1.00  0.700          H  
ATOM  13667  HA  SER A 890      19.873  38.651 -16.694  1.00  0.730          H  
ATOM  13668 1HB  SER A 890      19.127  40.814 -17.528  1.00  1.010          H  
ATOM  13669 2HB  SER A 890      20.497  40.280 -18.484  1.00  1.010          H  
ATOM  13670  HG  SER A 890      18.733  41.105 -19.680  1.00  1.010          H  
ATOM  13671  N   ILE A 891      17.036  38.551 -18.416  1.00  0.560          N  
ATOM  13672  CA  ILE A 891      15.576  38.528 -18.343  1.00  0.530          C  
ATOM  13673  C   ILE A 891      14.956  37.350 -17.608  1.00  0.480          C  
ATOM  13674  O   ILE A 891      14.018  37.600 -16.859  1.00  0.490          O  
ATOM  13675  CB  ILE A 891      14.894  38.641 -19.728  1.00  0.750          C  
ATOM  13676  CG1 ILE A 891      15.127  40.040 -20.329  1.00  0.750          C  
ATOM  13677  CG2 ILE A 891      13.372  38.404 -19.553  1.00  0.750          C  
ATOM  13678  CD1 ILE A 891      14.756  40.161 -21.815  1.00  0.750          C  
ATOM  13679  H   ILE A 891      17.501  38.733 -19.300  1.00  0.670          H  
ATOM  13680  HA  ILE A 891      15.280  39.423 -17.798  1.00  0.640          H  
ATOM  13681  HB  ILE A 891      15.305  37.914 -20.415  1.00  0.900          H  
ATOM  13682 1HG1 ILE A 891      14.535  40.762 -19.766  1.00  0.900          H  
ATOM  13683 2HG1 ILE A 891      16.175  40.296 -20.218  1.00  0.900          H  
ATOM  13684 1HG2 ILE A 891      12.878  38.488 -20.505  1.00  0.900          H  
ATOM  13685 2HG2 ILE A 891      13.156  37.422 -19.158  1.00  0.900          H  
ATOM  13686 3HG2 ILE A 891      12.967  39.154 -18.871  1.00  0.900          H  
ATOM  13687 1HD1 ILE A 891      14.956  41.177 -22.152  1.00  0.900          H  
ATOM  13688 2HD1 ILE A 891      15.362  39.467 -22.398  1.00  0.900          H  
ATOM  13689 3HD1 ILE A 891      13.706  39.942 -21.975  1.00  0.900          H  
ATOM  13690  N   PRO A 892      15.393  36.077 -17.761  1.00  0.460          N  
ATOM  13691  CA  PRO A 892      14.811  34.924 -17.094  1.00  0.440          C  
ATOM  13692  C   PRO A 892      14.588  35.162 -15.618  1.00  0.430          C  
ATOM  13693  O   PRO A 892      13.621  34.654 -15.047  1.00  0.400          O  
ATOM  13694  CB  PRO A 892      15.876  33.866 -17.302  1.00  0.660          C  
ATOM  13695  CG  PRO A 892      16.496  34.233 -18.601  1.00  0.660          C  
ATOM  13696  CD  PRO A 892      16.551  35.725 -18.604  1.00  0.660          C  
ATOM  13697  HA  PRO A 892      13.870  34.653 -17.595  1.00  0.530          H  
ATOM  13698 1HB  PRO A 892      16.590  33.936 -16.490  1.00  0.790          H  
ATOM  13699 2HB  PRO A 892      15.460  32.872 -17.254  1.00  0.790          H  
ATOM  13700 1HG  PRO A 892      17.493  33.772 -18.689  1.00  0.790          H  
ATOM  13701 2HG  PRO A 892      15.898  33.858 -19.414  1.00  0.790          H  
ATOM  13702 1HD  PRO A 892      17.486  35.987 -18.135  1.00  0.790          H  
ATOM  13703 2HD  PRO A 892      16.463  36.108 -19.625  1.00  0.790          H  
ATOM  13704  N   LEU A 893      15.457  35.951 -14.969  1.00  0.460          N  
ATOM  13705  CA  LEU A 893      15.272  36.217 -13.560  1.00  0.460          C  
ATOM  13706  C   LEU A 893      13.867  36.752 -13.299  1.00  0.450          C  
ATOM  13707  O   LEU A 893      13.223  36.394 -12.314  1.00  0.460          O  
ATOM  13708  CB  LEU A 893      16.349  37.197 -13.073  1.00  0.640          C  
ATOM  13709  CG  LEU A 893      16.307  37.618 -11.578  1.00  0.640          C  
ATOM  13710  CD1 LEU A 893      16.434  36.392 -10.661  1.00  0.640          C  
ATOM  13711  CD2 LEU A 893      17.467  38.591 -11.311  1.00  0.640          C  
ATOM  13712  H   LEU A 893      16.253  36.414 -15.424  1.00  0.550          H  
ATOM  13713  HA  LEU A 893      15.391  35.277 -13.030  1.00  0.550          H  
ATOM  13714 1HB  LEU A 893      17.325  36.757 -13.271  1.00  0.770          H  
ATOM  13715 2HB  LEU A 893      16.271  38.107 -13.673  1.00  0.770          H  
ATOM  13716  HG  LEU A 893      15.368  38.109 -11.371  1.00  0.770          H  
ATOM  13717 1HD1 LEU A 893      16.407  36.719  -9.622  1.00  0.770          H  
ATOM  13718 2HD1 LEU A 893      15.610  35.701 -10.831  1.00  0.770          H  
ATOM  13719 3HD1 LEU A 893      17.377  35.885 -10.856  1.00  0.770          H  
ATOM  13720 1HD2 LEU A 893      17.443  38.909 -10.268  1.00  0.770          H  
ATOM  13721 2HD2 LEU A 893      18.414  38.093 -11.518  1.00  0.770          H  
ATOM  13722 3HD2 LEU A 893      17.380  39.453 -11.952  1.00  0.770          H  
ATOM  13723  N   ALA A 894      13.377  37.608 -14.197  1.00  0.450          N  
ATOM  13724  CA  ALA A 894      12.087  38.257 -14.063  1.00  0.440          C  
ATOM  13725  C   ALA A 894      10.925  37.257 -14.049  1.00  0.390          C  
ATOM  13726  O   ALA A 894       9.824  37.600 -13.620  1.00  0.400          O  
ATOM  13727  CB  ALA A 894      11.907  39.286 -15.166  1.00  0.620          C  
ATOM  13728  H   ALA A 894      13.917  37.817 -15.034  1.00  0.540          H  
ATOM  13729  HA  ALA A 894      12.093  38.763 -13.114  1.00  0.530          H  
ATOM  13730 1HB  ALA A 894      10.959  39.800 -15.030  1.00  0.740          H  
ATOM  13731 2HB  ALA A 894      12.721  40.004 -15.123  1.00  0.740          H  
ATOM  13732 3HB  ALA A 894      11.920  38.791 -16.125  1.00  0.740          H  
ATOM  13733  N   VAL A 895      11.142  36.056 -14.585  1.00  0.410          N  
ATOM  13734  CA  VAL A 895      10.138  35.008 -14.617  1.00  0.370          C  
ATOM  13735  C   VAL A 895      10.284  34.195 -13.349  1.00  0.360          C  
ATOM  13736  O   VAL A 895       9.313  33.940 -12.651  1.00  0.350          O  
ATOM  13737  CB  VAL A 895      10.330  34.057 -15.812  1.00  0.530          C  
ATOM  13738  CG1 VAL A 895       9.319  32.885 -15.744  1.00  0.530          C  
ATOM  13739  CG2 VAL A 895      10.159  34.794 -17.110  1.00  0.530          C  
ATOM  13740  H   VAL A 895      12.079  35.818 -14.901  1.00  0.490          H  
ATOM  13741  HA  VAL A 895       9.148  35.457 -14.652  1.00  0.440          H  
ATOM  13742  HB  VAL A 895      11.321  33.652 -15.757  1.00  0.640          H  
ATOM  13743 1HG1 VAL A 895       9.495  32.218 -16.580  1.00  0.640          H  
ATOM  13744 2HG1 VAL A 895       9.442  32.325 -14.820  1.00  0.640          H  
ATOM  13745 3HG1 VAL A 895       8.307  33.266 -15.794  1.00  0.640          H  
ATOM  13746 1HG2 VAL A 895      10.319  34.115 -17.928  1.00  0.640          H  
ATOM  13747 2HG2 VAL A 895       9.157  35.175 -17.162  1.00  0.640          H  
ATOM  13748 3HG2 VAL A 895      10.877  35.612 -17.174  1.00  0.640          H  
ATOM  13749  N   ILE A 896      11.520  33.799 -13.052  1.00  0.380          N  
ATOM  13750  CA  ILE A 896      11.868  32.918 -11.938  1.00  0.400          C  
ATOM  13751  C   ILE A 896      11.417  33.496 -10.608  1.00  0.420          C  
ATOM  13752  O   ILE A 896      10.905  32.775  -9.751  1.00  0.410          O  
ATOM  13753  CB  ILE A 896      13.380  32.645 -11.939  1.00  0.550          C  
ATOM  13754  CG1 ILE A 896      13.709  31.786 -13.191  1.00  0.550          C  
ATOM  13755  CG2 ILE A 896      13.806  31.935 -10.624  1.00  0.550          C  
ATOM  13756  CD1 ILE A 896      15.155  31.703 -13.527  1.00  0.550          C  
ATOM  13757  H   ILE A 896      12.271  34.107 -13.676  1.00  0.460          H  
ATOM  13758  HA  ILE A 896      11.354  31.970 -12.083  1.00  0.480          H  
ATOM  13759  HB  ILE A 896      13.915  33.588 -12.036  1.00  0.660          H  
ATOM  13760 1HG1 ILE A 896      13.337  30.774 -13.031  1.00  0.660          H  
ATOM  13761 2HG1 ILE A 896      13.191  32.210 -14.050  1.00  0.660          H  
ATOM  13762 1HG2 ILE A 896      14.872  31.744 -10.630  1.00  0.660          H  
ATOM  13763 2HG2 ILE A 896      13.575  32.562  -9.763  1.00  0.660          H  
ATOM  13764 3HG2 ILE A 896      13.270  30.988 -10.531  1.00  0.660          H  
ATOM  13765 1HD1 ILE A 896      15.257  31.100 -14.403  1.00  0.660          H  
ATOM  13766 2HD1 ILE A 896      15.534  32.707 -13.724  1.00  0.660          H  
ATOM  13767 3HD1 ILE A 896      15.716  31.255 -12.716  1.00  0.660          H  
ATOM  13768  N   LEU A 897      11.576  34.796 -10.439  1.00  0.450          N  
ATOM  13769  CA  LEU A 897      11.179  35.496  -9.226  1.00  0.490          C  
ATOM  13770  C   LEU A 897       9.696  35.304  -8.843  1.00  0.450          C  
ATOM  13771  O   LEU A 897       9.333  35.593  -7.702  1.00  0.460          O  
ATOM  13772  CB  LEU A 897      11.462  37.004  -9.384  1.00  0.670          C  
ATOM  13773  CG  LEU A 897      12.951  37.481  -9.403  1.00  0.670          C  
ATOM  13774  CD1 LEU A 897      12.994  38.947  -9.842  1.00  0.670          C  
ATOM  13775  CD2 LEU A 897      13.559  37.359  -8.036  1.00  0.670          C  
ATOM  13776  H   LEU A 897      12.037  35.324 -11.188  1.00  0.540          H  
ATOM  13777  HA  LEU A 897      11.780  35.104  -8.410  1.00  0.590          H  
ATOM  13778 1HB  LEU A 897      11.017  37.323 -10.326  1.00  0.800          H  
ATOM  13779 2HB  LEU A 897      10.966  37.529  -8.580  1.00  0.800          H  
ATOM  13780  HG  LEU A 897      13.515  36.886 -10.077  1.00  0.800          H  
ATOM  13781 1HD1 LEU A 897      14.020  39.299  -9.863  1.00  0.800          H  
ATOM  13782 2HD1 LEU A 897      12.566  39.034 -10.832  1.00  0.800          H  
ATOM  13783 3HD1 LEU A 897      12.423  39.550  -9.143  1.00  0.800          H  
ATOM  13784 1HD2 LEU A 897      14.590  37.705  -8.071  1.00  0.800          H  
ATOM  13785 2HD2 LEU A 897      12.998  37.971  -7.344  1.00  0.800          H  
ATOM  13786 3HD2 LEU A 897      13.543  36.327  -7.702  1.00  0.800          H  
ATOM  13787  N   VAL A 898       8.834  34.832  -9.766  1.00  0.410          N  
ATOM  13788  CA  VAL A 898       7.408  34.649  -9.483  1.00  0.370          C  
ATOM  13789  C   VAL A 898       7.147  33.393  -8.648  1.00  0.340          C  
ATOM  13790  O   VAL A 898       6.055  33.221  -8.123  1.00  0.370          O  
ATOM  13791  CB  VAL A 898       6.581  34.510 -10.808  1.00  0.530          C  
ATOM  13792  CG1 VAL A 898       6.666  33.076 -11.385  1.00  0.530          C  
ATOM  13793  CG2 VAL A 898       5.116  34.917 -10.614  1.00  0.530          C  
ATOM  13794  H   VAL A 898       9.180  34.584 -10.700  1.00  0.490          H  
ATOM  13795  HA  VAL A 898       7.055  35.504  -8.918  1.00  0.440          H  
ATOM  13796  HB  VAL A 898       7.043  35.162 -11.554  1.00  0.640          H  
ATOM  13797 1HG1 VAL A 898       6.127  33.069 -12.313  1.00  0.640          H  
ATOM  13798 2HG1 VAL A 898       7.679  32.777 -11.554  1.00  0.640          H  
ATOM  13799 3HG1 VAL A 898       6.207  32.359 -10.709  1.00  0.640          H  
ATOM  13800 1HG2 VAL A 898       4.593  34.830 -11.568  1.00  0.640          H  
ATOM  13801 2HG2 VAL A 898       4.631  34.272  -9.881  1.00  0.640          H  
ATOM  13802 3HG2 VAL A 898       5.071  35.939 -10.284  1.00  0.640          H  
ATOM  13803  N   VAL A 899       8.122  32.495  -8.512  1.00  0.300          N  
ATOM  13804  CA  VAL A 899       7.833  31.242  -7.823  1.00  0.290          C  
ATOM  13805  C   VAL A 899       7.200  31.389  -6.416  1.00  0.280          C  
ATOM  13806  O   VAL A 899       6.059  30.923  -6.251  1.00  0.260          O  
ATOM  13807  CB  VAL A 899       9.129  30.383  -7.751  1.00  0.410          C  
ATOM  13808  CG1 VAL A 899       8.942  29.168  -6.823  1.00  0.410          C  
ATOM  13809  CG2 VAL A 899       9.471  29.908  -9.144  1.00  0.410          C  
ATOM  13810  H   VAL A 899       9.044  32.676  -8.929  1.00  0.360          H  
ATOM  13811  HA  VAL A 899       7.125  30.692  -8.445  1.00  0.350          H  
ATOM  13812  HB  VAL A 899       9.949  30.980  -7.387  1.00  0.490          H  
ATOM  13813 1HG1 VAL A 899       9.859  28.583  -6.810  1.00  0.490          H  
ATOM  13814 2HG1 VAL A 899       8.716  29.485  -5.809  1.00  0.490          H  
ATOM  13815 3HG1 VAL A 899       8.137  28.560  -7.192  1.00  0.490          H  
ATOM  13816 1HG2 VAL A 899      10.383  29.316  -9.115  1.00  0.490          H  
ATOM  13817 2HG2 VAL A 899       8.678  29.315  -9.509  1.00  0.490          H  
ATOM  13818 3HG2 VAL A 899       9.613  30.751  -9.805  1.00  0.490          H  
ATOM  13819  N   PRO A 900       7.779  32.133  -5.432  1.00  0.320          N  
ATOM  13820  CA  PRO A 900       7.261  32.254  -4.077  1.00  0.330          C  
ATOM  13821  C   PRO A 900       5.865  32.861  -4.002  1.00  0.330          C  
ATOM  13822  O   PRO A 900       5.186  32.736  -2.981  1.00  0.350          O  
ATOM  13823  CB  PRO A 900       8.302  33.139  -3.370  1.00  0.490          C  
ATOM  13824  CG  PRO A 900       8.998  33.877  -4.467  1.00  0.490          C  
ATOM  13825  CD  PRO A 900       9.040  32.906  -5.625  1.00  0.490          C  
ATOM  13826  HA  PRO A 900       7.277  31.262  -3.627  1.00  0.400          H  
ATOM  13827 1HB  PRO A 900       7.797  33.818  -2.668  1.00  0.590          H  
ATOM  13828 2HB  PRO A 900       8.983  32.517  -2.768  1.00  0.590          H  
ATOM  13829 1HG  PRO A 900       8.451  34.798  -4.715  1.00  0.590          H  
ATOM  13830 2HG  PRO A 900      10.003  34.194  -4.145  1.00  0.590          H  
ATOM  13831 1HD  PRO A 900       9.061  33.501  -6.500  1.00  0.590          H  
ATOM  13832 2HD  PRO A 900       9.918  32.261  -5.538  1.00  0.590          H  
ATOM  13833  N   LEU A 901       5.445  33.566  -5.052  1.00  0.320          N  
ATOM  13834  CA  LEU A 901       4.144  34.196  -5.064  1.00  0.340          C  
ATOM  13835  C   LEU A 901       3.070  33.117  -5.019  1.00  0.340          C  
ATOM  13836  O   LEU A 901       2.023  33.285  -4.404  1.00  0.430          O  
ATOM  13837  CB  LEU A 901       4.013  35.070  -6.308  1.00  0.470          C  
ATOM  13838  CG  LEU A 901       4.567  36.511  -6.197  1.00  0.470          C  
ATOM  13839  CD1 LEU A 901       6.025  36.517  -5.751  1.00  0.470          C  
ATOM  13840  CD2 LEU A 901       4.474  37.154  -7.527  1.00  0.470          C  
ATOM  13841  H   LEU A 901       5.988  33.620  -5.915  1.00  0.380          H  
ATOM  13842  HA  LEU A 901       4.044  34.817  -4.175  1.00  0.410          H  
ATOM  13843 1HB  LEU A 901       4.487  34.594  -7.131  1.00  0.560          H  
ATOM  13844 2HB  LEU A 901       2.953  35.153  -6.542  1.00  0.560          H  
ATOM  13845  HG  LEU A 901       4.009  37.058  -5.490  1.00  0.560          H  
ATOM  13846 1HD1 LEU A 901       6.359  37.547  -5.704  1.00  0.560          H  
ATOM  13847 2HD1 LEU A 901       6.129  36.074  -4.766  1.00  0.560          H  
ATOM  13848 3HD1 LEU A 901       6.639  35.965  -6.465  1.00  0.560          H  
ATOM  13849 1HD2 LEU A 901       4.850  38.136  -7.454  1.00  0.560          H  
ATOM  13850 2HD2 LEU A 901       5.062  36.599  -8.217  1.00  0.560          H  
ATOM  13851 3HD2 LEU A 901       3.451  37.169  -7.848  1.00  0.560          H  
ATOM  13852  N   GLY A 902       3.317  31.997  -5.708  1.00  0.270          N  
ATOM  13853  CA  GLY A 902       2.344  30.913  -5.737  1.00  0.260          C  
ATOM  13854  C   GLY A 902       2.557  29.967  -4.565  1.00  0.250          C  
ATOM  13855  O   GLY A 902       1.601  29.358  -4.053  1.00  0.240          O  
ATOM  13856  H   GLY A 902       4.214  31.871  -6.186  1.00  0.320          H  
ATOM  13857 1HA  GLY A 902       1.335  31.321  -5.689  1.00  0.310          H  
ATOM  13858 2HA  GLY A 902       2.444  30.375  -6.677  1.00  0.310          H  
ATOM  13859  N   VAL A 903       3.810  29.894  -4.100  1.00  0.260          N  
ATOM  13860  CA  VAL A 903       4.145  29.005  -3.001  1.00  0.270          C  
ATOM  13861  C   VAL A 903       3.456  29.485  -1.731  1.00  0.270          C  
ATOM  13862  O   VAL A 903       2.872  28.674  -1.013  1.00  0.250          O  
ATOM  13863  CB  VAL A 903       5.667  28.932  -2.732  1.00  0.370          C  
ATOM  13864  CG1 VAL A 903       5.906  28.091  -1.525  1.00  0.370          C  
ATOM  13865  CG2 VAL A 903       6.457  28.384  -3.934  1.00  0.370          C  
ATOM  13866  H   VAL A 903       4.539  30.420  -4.593  1.00  0.310          H  
ATOM  13867  HA  VAL A 903       3.769  28.016  -3.212  1.00  0.320          H  
ATOM  13868  HB  VAL A 903       6.011  29.921  -2.497  1.00  0.450          H  
ATOM  13869 1HG1 VAL A 903       6.966  28.059  -1.308  1.00  0.450          H  
ATOM  13870 2HG1 VAL A 903       5.388  28.504  -0.696  1.00  0.450          H  
ATOM  13871 3HG1 VAL A 903       5.546  27.081  -1.705  1.00  0.450          H  
ATOM  13872 1HG2 VAL A 903       7.518  28.378  -3.694  1.00  0.450          H  
ATOM  13873 2HG2 VAL A 903       6.156  27.393  -4.161  1.00  0.450          H  
ATOM  13874 3HG2 VAL A 903       6.291  29.005  -4.794  1.00  0.450          H  
ATOM  13875  N   LEU A 904       3.518  30.797  -1.443  1.00  0.290          N  
ATOM  13876  CA  LEU A 904       2.916  31.319  -0.217  1.00  0.290          C  
ATOM  13877  C   LEU A 904       1.471  30.918  -0.139  1.00  0.260          C  
ATOM  13878  O   LEU A 904       1.017  30.445   0.901  1.00  0.260          O  
ATOM  13879  CB  LEU A 904       3.006  32.858  -0.149  1.00  0.410          C  
ATOM  13880  CG  LEU A 904       2.583  33.542   1.232  1.00  0.410          C  
ATOM  13881  CD1 LEU A 904       3.348  34.860   1.374  1.00  0.410          C  
ATOM  13882  CD2 LEU A 904       1.058  33.831   1.295  1.00  0.410          C  
ATOM  13883  H   LEU A 904       4.030  31.435  -2.062  1.00  0.350          H  
ATOM  13884  HA  LEU A 904       3.432  30.889   0.639  1.00  0.350          H  
ATOM  13885 1HB  LEU A 904       4.010  33.167  -0.392  1.00  0.490          H  
ATOM  13886 2HB  LEU A 904       2.355  33.265  -0.922  1.00  0.490          H  
ATOM  13887  HG  LEU A 904       2.863  32.893   2.058  1.00  0.490          H  
ATOM  13888 1HD1 LEU A 904       3.092  35.339   2.311  1.00  0.490          H  
ATOM  13889 2HD1 LEU A 904       4.425  34.663   1.353  1.00  0.490          H  
ATOM  13890 3HD1 LEU A 904       3.078  35.520   0.555  1.00  0.490          H  
ATOM  13891 1HD2 LEU A 904       0.829  34.311   2.246  1.00  0.490          H  
ATOM  13892 2HD2 LEU A 904       0.778  34.496   0.478  1.00  0.490          H  
ATOM  13893 3HD2 LEU A 904       0.471  32.931   1.227  1.00  0.490          H  
ATOM  13894  N   GLY A 905       0.732  31.122  -1.221  1.00  0.250          N  
ATOM  13895  CA  GLY A 905      -0.685  30.813  -1.258  1.00  0.240          C  
ATOM  13896  C   GLY A 905      -0.930  29.370  -0.895  1.00  0.210          C  
ATOM  13897  O   GLY A 905      -1.760  29.064  -0.027  1.00  0.210          O  
ATOM  13898  H   GLY A 905       1.170  31.510  -2.047  1.00  0.300          H  
ATOM  13899 1HA  GLY A 905      -1.226  31.472  -0.581  1.00  0.290          H  
ATOM  13900 2HA  GLY A 905      -1.065  30.990  -2.260  1.00  0.290          H  
ATOM  13901  N   ALA A 906      -0.234  28.464  -1.582  1.00  0.200          N  
ATOM  13902  CA  ALA A 906      -0.433  27.056  -1.322  1.00  0.180          C  
ATOM  13903  C   ALA A 906      -0.107  26.692   0.120  1.00  0.200          C  
ATOM  13904  O   ALA A 906      -0.875  25.972   0.767  1.00  0.210          O  
ATOM  13905  CB  ALA A 906       0.442  26.254  -2.256  1.00  0.260          C  
ATOM  13906  H   ALA A 906       0.437  28.769  -2.298  1.00  0.240          H  
ATOM  13907  HA  ALA A 906      -1.481  26.823  -1.515  1.00  0.220          H  
ATOM  13908 1HB  ALA A 906       0.279  25.200  -2.120  1.00  0.310          H  
ATOM  13909 2HB  ALA A 906       0.187  26.524  -3.242  1.00  0.310          H  
ATOM  13910 3HB  ALA A 906       1.488  26.496  -2.068  1.00  0.310          H  
ATOM  13911  N   LEU A 907       0.999  27.225   0.654  1.00  0.230          N  
ATOM  13912  CA  LEU A 907       1.390  26.908   2.017  1.00  0.250          C  
ATOM  13913  C   LEU A 907       0.399  27.469   3.031  1.00  0.250          C  
ATOM  13914  O   LEU A 907       0.065  26.813   4.021  1.00  0.260          O  
ATOM  13915  CB  LEU A 907       2.781  27.445   2.319  1.00  0.340          C  
ATOM  13916  CG  LEU A 907       3.983  26.802   1.607  1.00  0.340          C  
ATOM  13917  CD1 LEU A 907       5.192  27.644   1.901  1.00  0.340          C  
ATOM  13918  CD2 LEU A 907       4.224  25.382   2.109  1.00  0.340          C  
ATOM  13919  H   LEU A 907       1.601  27.829   0.083  1.00  0.280          H  
ATOM  13920  HA  LEU A 907       1.410  25.833   2.116  1.00  0.300          H  
ATOM  13921 1HB  LEU A 907       2.791  28.509   2.085  1.00  0.410          H  
ATOM  13922 2HB  LEU A 907       2.936  27.313   3.357  1.00  0.410          H  
ATOM  13923  HG  LEU A 907       3.807  26.794   0.531  1.00  0.410          H  
ATOM  13924 1HD1 LEU A 907       6.063  27.231   1.399  1.00  0.410          H  
ATOM  13925 2HD1 LEU A 907       5.019  28.661   1.557  1.00  0.410          H  
ATOM  13926 3HD1 LEU A 907       5.372  27.659   2.950  1.00  0.410          H  
ATOM  13927 1HD2 LEU A 907       5.089  24.961   1.602  1.00  0.410          H  
ATOM  13928 2HD2 LEU A 907       4.407  25.407   3.183  1.00  0.410          H  
ATOM  13929 3HD2 LEU A 907       3.369  24.761   1.913  1.00  0.410          H  
ATOM  13930  N   LEU A 908      -0.108  28.667   2.782  1.00  0.250          N  
ATOM  13931  CA  LEU A 908      -1.052  29.267   3.694  1.00  0.250          C  
ATOM  13932  C   LEU A 908      -2.364  28.490   3.691  1.00  0.230          C  
ATOM  13933  O   LEU A 908      -2.919  28.214   4.753  1.00  0.250          O  
ATOM  13934  CB  LEU A 908      -1.272  30.735   3.321  1.00  0.350          C  
ATOM  13935  CG  LEU A 908      -2.242  31.553   4.200  1.00  0.350          C  
ATOM  13936  CD1 LEU A 908      -1.759  31.574   5.664  1.00  0.350          C  
ATOM  13937  CD2 LEU A 908      -2.314  32.967   3.636  1.00  0.350          C  
ATOM  13938  H   LEU A 908       0.222  29.197   1.971  1.00  0.300          H  
ATOM  13939  HA  LEU A 908      -0.619  29.216   4.688  1.00  0.300          H  
ATOM  13940 1HB  LEU A 908      -0.305  31.235   3.330  1.00  0.420          H  
ATOM  13941 2HB  LEU A 908      -1.646  30.765   2.294  1.00  0.420          H  
ATOM  13942  HG  LEU A 908      -3.228  31.102   4.172  1.00  0.420          H  
ATOM  13943 1HD1 LEU A 908      -2.457  32.163   6.262  1.00  0.420          H  
ATOM  13944 2HD1 LEU A 908      -1.723  30.566   6.069  1.00  0.420          H  
ATOM  13945 3HD1 LEU A 908      -0.768  32.023   5.717  1.00  0.420          H  
ATOM  13946 1HD2 LEU A 908      -3.005  33.565   4.233  1.00  0.420          H  
ATOM  13947 2HD2 LEU A 908      -1.323  33.423   3.662  1.00  0.420          H  
ATOM  13948 3HD2 LEU A 908      -2.667  32.927   2.604  1.00  0.420          H  
ATOM  13949  N   GLY A 909      -2.847  28.121   2.503  1.00  0.210          N  
ATOM  13950  CA  GLY A 909      -4.087  27.375   2.352  1.00  0.220          C  
ATOM  13951  C   GLY A 909      -4.030  26.047   3.097  1.00  0.200          C  
ATOM  13952  O   GLY A 909      -4.922  25.727   3.896  1.00  0.230          O  
ATOM  13953  H   GLY A 909      -2.340  28.402   1.659  1.00  0.250          H  
ATOM  13954 1HA  GLY A 909      -4.919  27.973   2.722  1.00  0.260          H  
ATOM  13955 2HA  GLY A 909      -4.264  27.192   1.291  1.00  0.260          H  
ATOM  13956  N   VAL A 910      -2.973  25.276   2.836  1.00  0.210          N  
ATOM  13957  CA  VAL A 910      -2.806  23.965   3.438  1.00  0.260          C  
ATOM  13958  C   VAL A 910      -2.626  24.124   4.968  1.00  0.260          C  
ATOM  13959  O   VAL A 910      -3.145  23.311   5.740  1.00  0.320          O  
ATOM  13960  CB  VAL A 910      -1.614  23.247   2.706  1.00  0.340          C  
ATOM  13961  CG1 VAL A 910      -0.353  23.802   3.119  1.00  0.340          C  
ATOM  13962  CG2 VAL A 910      -1.597  21.788   2.896  1.00  0.340          C  
ATOM  13963  H   VAL A 910      -2.284  25.615   2.154  1.00  0.250          H  
ATOM  13964  HA  VAL A 910      -3.707  23.382   3.260  1.00  0.310          H  
ATOM  13965  HB  VAL A 910      -1.710  23.459   1.646  1.00  0.410          H  
ATOM  13966 1HG1 VAL A 910       0.445  23.347   2.561  1.00  0.410          H  
ATOM  13967 2HG1 VAL A 910      -0.388  24.815   2.921  1.00  0.410          H  
ATOM  13968 3HG1 VAL A 910      -0.191  23.634   4.159  1.00  0.410          H  
ATOM  13969 1HG2 VAL A 910      -0.764  21.348   2.353  1.00  0.410          H  
ATOM  13970 2HG2 VAL A 910      -1.484  21.582   3.935  1.00  0.410          H  
ATOM  13971 3HG2 VAL A 910      -2.519  21.377   2.515  1.00  0.410          H  
ATOM  13972  N   SER A 911      -1.938  25.189   5.426  1.00  0.260          N  
ATOM  13973  CA  SER A 911      -1.782  25.419   6.856  1.00  0.300          C  
ATOM  13974  C   SER A 911      -3.132  25.698   7.526  1.00  0.290          C  
ATOM  13975  O   SER A 911      -3.489  25.064   8.524  1.00  0.320          O  
ATOM  13976  CB  SER A 911      -0.832  26.575   7.096  1.00  0.400          C  
ATOM  13977  OG  SER A 911      -0.671  26.821   8.465  1.00  0.400          O  
ATOM  13978  H   SER A 911      -1.466  25.829   4.781  1.00  0.310          H  
ATOM  13979  HA  SER A 911      -1.354  24.521   7.301  1.00  0.360          H  
ATOM  13980 1HB  SER A 911       0.137  26.349   6.645  1.00  0.480          H  
ATOM  13981 2HB  SER A 911      -1.216  27.467   6.606  1.00  0.480          H  
ATOM  13982  HG  SER A 911      -0.065  27.560   8.527  1.00  0.480          H  
ATOM  13983  N   LEU A 912      -3.924  26.599   6.936  1.00  0.260          N  
ATOM  13984  CA  LEU A 912      -5.221  26.989   7.486  1.00  0.260          C  
ATOM  13985  C   LEU A 912      -6.195  25.818   7.557  1.00  0.240          C  
ATOM  13986  O   LEU A 912      -6.984  25.715   8.499  1.00  0.280          O  
ATOM  13987  CB  LEU A 912      -5.821  28.122   6.640  1.00  0.360          C  
ATOM  13988  CG  LEU A 912      -5.105  29.517   6.717  1.00  0.360          C  
ATOM  13989  CD1 LEU A 912      -5.686  30.423   5.645  1.00  0.360          C  
ATOM  13990  CD2 LEU A 912      -5.296  30.148   8.095  1.00  0.360          C  
ATOM  13991  H   LEU A 912      -3.585  27.071   6.094  1.00  0.310          H  
ATOM  13992  HA  LEU A 912      -5.063  27.338   8.500  1.00  0.310          H  
ATOM  13993 1HB  LEU A 912      -5.792  27.803   5.594  1.00  0.440          H  
ATOM  13994 2HB  LEU A 912      -6.861  28.256   6.927  1.00  0.440          H  
ATOM  13995  HG  LEU A 912      -4.047  29.397   6.530  1.00  0.440          H  
ATOM  13996 1HD1 LEU A 912      -5.189  31.391   5.679  1.00  0.440          H  
ATOM  13997 2HD1 LEU A 912      -5.526  29.968   4.666  1.00  0.440          H  
ATOM  13998 3HD1 LEU A 912      -6.752  30.557   5.815  1.00  0.440          H  
ATOM  13999 1HD2 LEU A 912      -4.795  31.116   8.115  1.00  0.440          H  
ATOM  14000 2HD2 LEU A 912      -6.359  30.284   8.291  1.00  0.440          H  
ATOM  14001 3HD2 LEU A 912      -4.866  29.517   8.864  1.00  0.440          H  
ATOM  14002  N   ARG A 913      -6.127  24.914   6.580  1.00  0.220          N  
ATOM  14003  CA  ARG A 913      -7.000  23.743   6.549  1.00  0.210          C  
ATOM  14004  C   ARG A 913      -6.475  22.563   7.387  1.00  0.220          C  
ATOM  14005  O   ARG A 913      -7.143  21.529   7.462  1.00  0.290          O  
ATOM  14006  CB  ARG A 913      -7.200  23.271   5.106  1.00  0.300          C  
ATOM  14007  CG  ARG A 913      -7.940  24.256   4.166  1.00  0.300          C  
ATOM  14008  CD  ARG A 913      -9.421  24.345   4.368  1.00  0.300          C  
ATOM  14009  NE  ARG A 913     -10.145  23.105   3.965  1.00  0.300          N  
ATOM  14010  CZ  ARG A 913     -10.558  22.804   2.684  1.00  0.300          C  
ATOM  14011  NH1 ARG A 913     -10.300  23.629   1.685  1.00  0.300          N  
ATOM  14012  NH2 ARG A 913     -11.232  21.677   2.449  1.00  0.300          N  
ATOM  14013  H   ARG A 913      -5.489  25.087   5.795  1.00  0.260          H  
ATOM  14014  HA  ARG A 913      -7.964  24.037   6.958  1.00  0.250          H  
ATOM  14015 1HB  ARG A 913      -6.218  23.092   4.664  1.00  0.360          H  
ATOM  14016 2HB  ARG A 913      -7.738  22.326   5.095  1.00  0.360          H  
ATOM  14017 1HG  ARG A 913      -7.514  25.252   4.276  1.00  0.360          H  
ATOM  14018 2HG  ARG A 913      -7.802  23.920   3.159  1.00  0.360          H  
ATOM  14019 1HD  ARG A 913      -9.631  24.528   5.418  1.00  0.360          H  
ATOM  14020 2HD  ARG A 913      -9.810  25.176   3.787  1.00  0.360          H  
ATOM  14021  HE  ARG A 913     -10.373  22.443   4.696  1.00  0.360          H  
ATOM  14022 1HH1 ARG A 913      -9.792  24.481   1.849  1.00  0.360          H  
ATOM  14023 2HH1 ARG A 913     -10.601  23.404   0.746  1.00  0.360          H  
ATOM  14024 1HH2 ARG A 913     -11.436  21.045   3.209  1.00  0.360          H  
ATOM  14025 2HH2 ARG A 913     -11.567  21.437   1.490  1.00  0.360          H  
ATOM  14026  N   GLY A 914      -5.282  22.689   7.994  1.00  0.220          N  
ATOM  14027  CA  GLY A 914      -4.703  21.609   8.789  1.00  0.220          C  
ATOM  14028  C   GLY A 914      -4.148  20.436   7.969  1.00  0.210          C  
ATOM  14029  O   GLY A 914      -4.099  19.304   8.457  1.00  0.210          O  
ATOM  14030  H   GLY A 914      -4.768  23.574   7.954  1.00  0.260          H  
ATOM  14031 1HA  GLY A 914      -3.901  22.027   9.398  1.00  0.260          H  
ATOM  14032 2HA  GLY A 914      -5.456  21.239   9.481  1.00  0.260          H  
ATOM  14033  N   LEU A 915      -3.769  20.675   6.723  1.00  0.200          N  
ATOM  14034  CA  LEU A 915      -3.282  19.617   5.863  1.00  0.200          C  
ATOM  14035  C   LEU A 915      -1.743  19.598   5.859  1.00  0.210          C  
ATOM  14036  O   LEU A 915      -1.134  20.630   6.103  1.00  0.230          O  
ATOM  14037  CB  LEU A 915      -3.880  19.870   4.486  1.00  0.280          C  
ATOM  14038  CG  LEU A 915      -5.406  19.828   4.365  1.00  0.280          C  
ATOM  14039  CD1 LEU A 915      -5.779  20.333   3.001  1.00  0.280          C  
ATOM  14040  CD2 LEU A 915      -5.920  18.409   4.543  1.00  0.280          C  
ATOM  14041  H   LEU A 915      -3.768  21.633   6.360  1.00  0.240          H  
ATOM  14042  HA  LEU A 915      -3.662  18.686   6.255  1.00  0.240          H  
ATOM  14043 1HB  LEU A 915      -3.666  20.886   4.278  1.00  0.340          H  
ATOM  14044 2HB  LEU A 915      -3.419  19.227   3.734  1.00  0.340          H  
ATOM  14045  HG  LEU A 915      -5.854  20.477   5.118  1.00  0.340          H  
ATOM  14046 1HD1 LEU A 915      -6.858  20.334   2.891  1.00  0.340          H  
ATOM  14047 2HD1 LEU A 915      -5.411  21.339   2.891  1.00  0.340          H  
ATOM  14048 3HD1 LEU A 915      -5.341  19.711   2.252  1.00  0.340          H  
ATOM  14049 1HD2 LEU A 915      -7.005  18.407   4.435  1.00  0.340          H  
ATOM  14050 2HD2 LEU A 915      -5.480  17.760   3.782  1.00  0.340          H  
ATOM  14051 3HD2 LEU A 915      -5.665  18.034   5.531  1.00  0.340          H  
ATOM  14052  N   PRO A 916      -1.092  18.428   5.695  1.00  0.210          N  
ATOM  14053  CA  PRO A 916       0.355  18.217   5.592  1.00  0.220          C  
ATOM  14054  C   PRO A 916       0.952  18.533   4.228  1.00  0.230          C  
ATOM  14055  O   PRO A 916       0.251  18.561   3.210  1.00  0.260          O  
ATOM  14056  CB  PRO A 916       0.485  16.726   5.878  1.00  0.330          C  
ATOM  14057  CG  PRO A 916      -0.795  16.131   5.326  1.00  0.330          C  
ATOM  14058  CD  PRO A 916      -1.870  17.168   5.623  1.00  0.330          C  
ATOM  14059  HA  PRO A 916       0.862  18.807   6.372  1.00  0.260          H  
ATOM  14060 1HB  PRO A 916       1.391  16.348   5.382  1.00  0.400          H  
ATOM  14061 2HB  PRO A 916       0.622  16.558   6.957  1.00  0.400          H  
ATOM  14062 1HG  PRO A 916      -0.690  15.946   4.238  1.00  0.400          H  
ATOM  14063 2HG  PRO A 916      -0.994  15.155   5.793  1.00  0.400          H  
ATOM  14064 1HD  PRO A 916      -2.589  17.190   4.790  1.00  0.400          H  
ATOM  14065 2HD  PRO A 916      -2.344  16.940   6.593  1.00  0.400          H  
ATOM  14066  N   ASN A 917       2.275  18.629   4.180  1.00  0.240          N  
ATOM  14067  CA  ASN A 917       2.934  18.764   2.904  1.00  0.250          C  
ATOM  14068  C   ASN A 917       3.210  17.353   2.397  1.00  0.260          C  
ATOM  14069  O   ASN A 917       4.256  16.749   2.673  1.00  0.370          O  
ATOM  14070  CB  ASN A 917       4.227  19.533   3.075  1.00  0.350          C  
ATOM  14071  CG  ASN A 917       4.881  19.920   1.819  1.00  0.350          C  
ATOM  14072  OD1 ASN A 917       4.659  19.341   0.764  1.00  0.350          O  
ATOM  14073  ND2 ASN A 917       5.719  20.922   1.896  1.00  0.350          N  
ATOM  14074  H   ASN A 917       2.822  18.615   5.036  1.00  0.290          H  
ATOM  14075  HA  ASN A 917       2.277  19.273   2.196  1.00  0.300          H  
ATOM  14076 1HB  ASN A 917       4.064  20.391   3.665  1.00  0.420          H  
ATOM  14077 2HB  ASN A 917       4.902  18.918   3.624  1.00  0.420          H  
ATOM  14078 1HD2 ASN A 917       6.190  21.234   1.071  1.00  0.420          H  
ATOM  14079 2HD2 ASN A 917       5.892  21.367   2.779  1.00  0.420          H  
ATOM  14080  N   ASP A 918       2.232  16.844   1.671  1.00  0.280          N  
ATOM  14081  CA  ASP A 918       2.209  15.510   1.100  1.00  0.290          C  
ATOM  14082  C   ASP A 918       2.539  15.508  -0.397  1.00  0.270          C  
ATOM  14083  O   ASP A 918       2.841  16.558  -0.981  1.00  0.270          O  
ATOM  14084  CB  ASP A 918       0.854  14.860   1.449  1.00  0.400          C  
ATOM  14085  CG  ASP A 918      -0.342  15.627   0.931  1.00  0.400          C  
ATOM  14086  OD1 ASP A 918      -0.156  16.467   0.067  1.00  0.400          O  
ATOM  14087  OD2 ASP A 918      -1.424  15.420   1.436  1.00  0.400          O  
ATOM  14088  H   ASP A 918       1.399  17.435   1.544  1.00  0.340          H  
ATOM  14089  HA  ASP A 918       2.970  14.927   1.589  1.00  0.350          H  
ATOM  14090 1HB  ASP A 918       0.813  13.853   1.058  1.00  0.480          H  
ATOM  14091 2HB  ASP A 918       0.764  14.789   2.522  1.00  0.480          H  
ATOM  14092  N   ILE A 919       2.481  14.334  -1.036  1.00  0.270          N  
ATOM  14093  CA  ILE A 919       2.774  14.255  -2.464  1.00  0.270          C  
ATOM  14094  C   ILE A 919       1.831  15.117  -3.261  1.00  0.240          C  
ATOM  14095  O   ILE A 919       2.241  15.770  -4.220  1.00  0.250          O  
ATOM  14096  CB  ILE A 919       2.620  12.825  -2.999  1.00  0.380          C  
ATOM  14097  CG1 ILE A 919       3.674  11.864  -2.352  1.00  0.380          C  
ATOM  14098  CG2 ILE A 919       2.662  12.819  -4.565  1.00  0.380          C  
ATOM  14099  CD1 ILE A 919       5.101  12.130  -2.652  1.00  0.380          C  
ATOM  14100  H   ILE A 919       2.269  13.480  -0.506  1.00  0.320          H  
ATOM  14101  HA  ILE A 919       3.781  14.622  -2.636  1.00  0.320          H  
ATOM  14102  HB  ILE A 919       1.659  12.463  -2.690  1.00  0.450          H  
ATOM  14103 1HG1 ILE A 919       3.588  11.943  -1.295  1.00  0.450          H  
ATOM  14104 2HG1 ILE A 919       3.437  10.845  -2.630  1.00  0.450          H  
ATOM  14105 1HG2 ILE A 919       2.502  11.834  -4.898  1.00  0.450          H  
ATOM  14106 2HG2 ILE A 919       1.880  13.441  -4.993  1.00  0.450          H  
ATOM  14107 3HG2 ILE A 919       3.628  13.179  -4.921  1.00  0.450          H  
ATOM  14108 1HD1 ILE A 919       5.682  11.416  -2.109  1.00  0.450          H  
ATOM  14109 2HD1 ILE A 919       5.294  12.026  -3.719  1.00  0.450          H  
ATOM  14110 3HD1 ILE A 919       5.384  13.124  -2.331  1.00  0.450          H  
ATOM  14111  N   TYR A 920       0.559  15.071  -2.905  1.00  0.260          N  
ATOM  14112  CA  TYR A 920      -0.446  15.817  -3.618  1.00  0.250          C  
ATOM  14113  C   TYR A 920      -0.171  17.304  -3.554  1.00  0.230          C  
ATOM  14114  O   TYR A 920      -0.244  17.993  -4.578  1.00  0.230          O  
ATOM  14115  CB  TYR A 920      -1.796  15.480  -3.018  1.00  0.350          C  
ATOM  14116  CG  TYR A 920      -2.225  14.054  -3.295  1.00  0.350          C  
ATOM  14117  CD1 TYR A 920      -2.730  13.297  -2.269  1.00  0.350          C  
ATOM  14118  CD2 TYR A 920      -2.079  13.480  -4.558  1.00  0.350          C  
ATOM  14119  CE1 TYR A 920      -3.089  11.991  -2.505  1.00  0.350          C  
ATOM  14120  CE2 TYR A 920      -2.433  12.187  -4.760  1.00  0.350          C  
ATOM  14121  CZ  TYR A 920      -2.934  11.443  -3.754  1.00  0.350          C  
ATOM  14122  OH  TYR A 920      -3.288  10.135  -3.977  1.00  0.350          O  
ATOM  14123  H   TYR A 920       0.303  14.515  -2.103  1.00  0.310          H  
ATOM  14124  HA  TYR A 920      -0.406  15.539  -4.665  1.00  0.300          H  
ATOM  14125 1HB  TYR A 920      -1.743  15.610  -1.935  1.00  0.420          H  
ATOM  14126 2HB  TYR A 920      -2.522  16.161  -3.364  1.00  0.420          H  
ATOM  14127  HD1 TYR A 920      -2.847  13.729  -1.274  1.00  0.420          H  
ATOM  14128  HD2 TYR A 920      -1.684  14.042  -5.396  1.00  0.420          H  
ATOM  14129  HE1 TYR A 920      -3.495  11.380  -1.710  1.00  0.420          H  
ATOM  14130  HE2 TYR A 920      -2.312  11.749  -5.731  1.00  0.420          H  
ATOM  14131  HH  TYR A 920      -3.586   9.733  -3.152  1.00  0.420          H  
ATOM  14132  N   PHE A 921       0.200  17.797  -2.369  1.00  0.230          N  
ATOM  14133  CA  PHE A 921       0.544  19.194  -2.198  1.00  0.230          C  
ATOM  14134  C   PHE A 921       1.701  19.558  -3.103  1.00  0.220          C  
ATOM  14135  O   PHE A 921       1.638  20.556  -3.822  1.00  0.200          O  
ATOM  14136  CB  PHE A 921       0.949  19.511  -0.760  1.00  0.320          C  
ATOM  14137  CG  PHE A 921       1.332  20.945  -0.571  1.00  0.320          C  
ATOM  14138  CD1 PHE A 921       0.362  21.886  -0.373  1.00  0.320          C  
ATOM  14139  CD2 PHE A 921       2.652  21.362  -0.626  1.00  0.320          C  
ATOM  14140  CE1 PHE A 921       0.687  23.191  -0.227  1.00  0.320          C  
ATOM  14141  CE2 PHE A 921       2.978  22.678  -0.476  1.00  0.320          C  
ATOM  14142  CZ  PHE A 921       1.990  23.596  -0.277  1.00  0.320          C  
ATOM  14143  H   PHE A 921       0.185  17.188  -1.541  1.00  0.280          H  
ATOM  14144  HA  PHE A 921      -0.320  19.801  -2.469  1.00  0.280          H  
ATOM  14145 1HB  PHE A 921       0.127  19.266  -0.082  1.00  0.390          H  
ATOM  14146 2HB  PHE A 921       1.799  18.887  -0.476  1.00  0.390          H  
ATOM  14147  HD1 PHE A 921      -0.683  21.573  -0.333  1.00  0.390          H  
ATOM  14148  HD2 PHE A 921       3.434  20.631  -0.802  1.00  0.390          H  
ATOM  14149  HE1 PHE A 921      -0.097  23.909  -0.071  1.00  0.390          H  
ATOM  14150  HE2 PHE A 921       4.018  22.993  -0.524  1.00  0.390          H  
ATOM  14151  HZ  PHE A 921       2.239  24.648  -0.163  1.00  0.390          H  
ATOM  14152  N   LYS A 922       2.773  18.759  -3.045  1.00  0.230          N  
ATOM  14153  CA  LYS A 922       3.979  19.033  -3.803  1.00  0.230          C  
ATOM  14154  C   LYS A 922       3.731  19.060  -5.302  1.00  0.220          C  
ATOM  14155  O   LYS A 922       4.208  19.970  -5.979  1.00  0.210          O  
ATOM  14156  CB  LYS A 922       5.043  17.995  -3.452  1.00  0.320          C  
ATOM  14157  CG  LYS A 922       5.586  18.155  -2.029  1.00  0.320          C  
ATOM  14158  CD  LYS A 922       6.590  17.078  -1.656  1.00  0.320          C  
ATOM  14159  CE  LYS A 922       7.068  17.206  -0.203  1.00  0.320          C  
ATOM  14160  NZ  LYS A 922       8.039  16.124   0.155  1.00  0.320          N  
ATOM  14161  H   LYS A 922       2.747  17.954  -2.411  1.00  0.280          H  
ATOM  14162  HA  LYS A 922       4.343  20.017  -3.508  1.00  0.280          H  
ATOM  14163 1HB  LYS A 922       4.612  16.996  -3.538  1.00  0.390          H  
ATOM  14164 2HB  LYS A 922       5.872  18.063  -4.155  1.00  0.390          H  
ATOM  14165 1HG  LYS A 922       6.044  19.137  -1.917  1.00  0.390          H  
ATOM  14166 2HG  LYS A 922       4.753  18.093  -1.347  1.00  0.390          H  
ATOM  14167 1HD  LYS A 922       6.110  16.105  -1.762  1.00  0.390          H  
ATOM  14168 2HD  LYS A 922       7.451  17.129  -2.318  1.00  0.390          H  
ATOM  14169 1HE  LYS A 922       7.544  18.174  -0.062  1.00  0.390          H  
ATOM  14170 2HE  LYS A 922       6.204  17.135   0.465  1.00  0.390          H  
ATOM  14171 1HZ  LYS A 922       8.332  16.229   1.123  1.00  0.390          H  
ATOM  14172 2HZ  LYS A 922       7.590  15.226   0.036  1.00  0.390          H  
ATOM  14173 3HZ  LYS A 922       8.847  16.178  -0.447  1.00  0.390          H  
ATOM  14174  N   VAL A 923       2.964  18.108  -5.830  1.00  0.220          N  
ATOM  14175  CA  VAL A 923       2.691  18.113  -7.259  1.00  0.220          C  
ATOM  14176  C   VAL A 923       1.809  19.304  -7.605  1.00  0.190          C  
ATOM  14177  O   VAL A 923       1.985  19.925  -8.667  1.00  0.180          O  
ATOM  14178  CB  VAL A 923       2.084  16.800  -7.744  1.00  0.310          C  
ATOM  14179  CG1 VAL A 923       1.686  16.936  -9.233  1.00  0.310          C  
ATOM  14180  CG2 VAL A 923       3.114  15.692  -7.553  1.00  0.310          C  
ATOM  14181  H   VAL A 923       2.590  17.364  -5.229  1.00  0.260          H  
ATOM  14182  HA  VAL A 923       3.641  18.231  -7.781  1.00  0.260          H  
ATOM  14183  HB  VAL A 923       1.186  16.572  -7.162  1.00  0.370          H  
ATOM  14184 1HG1 VAL A 923       1.266  16.029  -9.572  1.00  0.370          H  
ATOM  14185 2HG1 VAL A 923       0.956  17.720  -9.360  1.00  0.370          H  
ATOM  14186 3HG1 VAL A 923       2.568  17.172  -9.825  1.00  0.370          H  
ATOM  14187 1HG2 VAL A 923       2.703  14.769  -7.876  1.00  0.370          H  
ATOM  14188 2HG2 VAL A 923       4.004  15.916  -8.129  1.00  0.370          H  
ATOM  14189 3HG2 VAL A 923       3.376  15.616  -6.503  1.00  0.370          H  
ATOM  14190  N   GLY A 924       0.801  19.577  -6.764  1.00  0.180          N  
ATOM  14191  CA  GLY A 924      -0.067  20.707  -6.989  1.00  0.170          C  
ATOM  14192  C   GLY A 924       0.767  21.983  -7.035  1.00  0.170          C  
ATOM  14193  O   GLY A 924       0.561  22.824  -7.915  1.00  0.190          O  
ATOM  14194  H   GLY A 924       0.639  19.003  -5.931  1.00  0.220          H  
ATOM  14195 1HA  GLY A 924      -0.619  20.576  -7.917  1.00  0.200          H  
ATOM  14196 2HA  GLY A 924      -0.786  20.757  -6.173  1.00  0.200          H  
ATOM  14197  N   LEU A 925       1.769  22.091  -6.150  1.00  0.190          N  
ATOM  14198  CA  LEU A 925       2.635  23.248  -6.135  1.00  0.190          C  
ATOM  14199  C   LEU A 925       3.452  23.362  -7.397  1.00  0.180          C  
ATOM  14200  O   LEU A 925       3.616  24.463  -7.926  1.00  0.180          O  
ATOM  14201  CB  LEU A 925       3.492  23.289  -4.869  1.00  0.270          C  
ATOM  14202  CG  LEU A 925       4.430  24.503  -4.750  1.00  0.270          C  
ATOM  14203  CD1 LEU A 925       3.626  25.809  -4.843  1.00  0.270          C  
ATOM  14204  CD2 LEU A 925       5.145  24.434  -3.403  1.00  0.270          C  
ATOM  14205  H   LEU A 925       1.862  21.384  -5.418  1.00  0.230          H  
ATOM  14206  HA  LEU A 925       2.009  24.083  -6.120  1.00  0.230          H  
ATOM  14207 1HB  LEU A 925       2.831  23.270  -3.999  1.00  0.320          H  
ATOM  14208 2HB  LEU A 925       4.105  22.390  -4.849  1.00  0.320          H  
ATOM  14209  HG  LEU A 925       5.155  24.480  -5.554  1.00  0.320          H  
ATOM  14210 1HD1 LEU A 925       4.283  26.620  -4.773  1.00  0.320          H  
ATOM  14211 2HD1 LEU A 925       3.130  25.889  -5.784  1.00  0.320          H  
ATOM  14212 3HD1 LEU A 925       2.895  25.854  -4.043  1.00  0.320          H  
ATOM  14213 1HD2 LEU A 925       5.821  25.272  -3.302  1.00  0.320          H  
ATOM  14214 2HD2 LEU A 925       4.410  24.460  -2.598  1.00  0.320          H  
ATOM  14215 3HD2 LEU A 925       5.713  23.505  -3.346  1.00  0.320          H  
ATOM  14216  N   ILE A 926       3.945  22.250  -7.914  1.00  0.180          N  
ATOM  14217  CA  ILE A 926       4.684  22.301  -9.161  1.00  0.190          C  
ATOM  14218  C   ILE A 926       3.750  22.851 -10.262  1.00  0.180          C  
ATOM  14219  O   ILE A 926       4.176  23.685 -11.068  1.00  0.190          O  
ATOM  14220  CB  ILE A 926       5.264  20.908  -9.522  1.00  0.260          C  
ATOM  14221  CG1 ILE A 926       6.330  20.439  -8.456  1.00  0.260          C  
ATOM  14222  CG2 ILE A 926       5.885  20.935 -10.845  1.00  0.260          C  
ATOM  14223  CD1 ILE A 926       7.578  21.318  -8.278  1.00  0.260          C  
ATOM  14224  H   ILE A 926       3.850  21.376  -7.386  1.00  0.220          H  
ATOM  14225  HA  ILE A 926       5.500  23.005  -9.054  1.00  0.230          H  
ATOM  14226  HB  ILE A 926       4.454  20.177  -9.521  1.00  0.310          H  
ATOM  14227 1HG1 ILE A 926       5.859  20.389  -7.514  1.00  0.310          H  
ATOM  14228 2HG1 ILE A 926       6.662  19.443  -8.728  1.00  0.310          H  
ATOM  14229 1HG2 ILE A 926       6.284  19.952 -11.096  1.00  0.310          H  
ATOM  14230 2HG2 ILE A 926       5.179  21.235 -11.588  1.00  0.310          H  
ATOM  14231 3HG2 ILE A 926       6.672  21.645 -10.802  1.00  0.310          H  
ATOM  14232 1HD1 ILE A 926       8.210  20.870  -7.512  1.00  0.310          H  
ATOM  14233 2HD1 ILE A 926       8.146  21.381  -9.201  1.00  0.310          H  
ATOM  14234 3HD1 ILE A 926       7.296  22.316  -7.958  1.00  0.310          H  
ATOM  14235  N   THR A 927       2.481  22.399 -10.286  1.00  0.170          N  
ATOM  14236  CA  THR A 927       1.481  22.897 -11.245  1.00  0.170          C  
ATOM  14237  C   THR A 927       1.250  24.413 -11.089  1.00  0.170          C  
ATOM  14238  O   THR A 927       1.194  25.129 -12.097  1.00  0.190          O  
ATOM  14239  CB  THR A 927       0.132  22.132 -11.133  1.00  0.240          C  
ATOM  14240  OG1 THR A 927       0.348  20.748 -11.445  1.00  0.240          O  
ATOM  14241  CG2 THR A 927      -0.925  22.718 -12.113  1.00  0.240          C  
ATOM  14242  H   THR A 927       2.224  21.660  -9.622  1.00  0.200          H  
ATOM  14243  HA  THR A 927       1.863  22.730 -12.244  1.00  0.200          H  
ATOM  14244  HB  THR A 927      -0.250  22.209 -10.124  1.00  0.290          H  
ATOM  14245  HG1 THR A 927       0.913  20.354 -10.763  1.00  0.290          H  
ATOM  14246 1HG2 THR A 927      -1.857  22.164 -12.020  1.00  0.290          H  
ATOM  14247 2HG2 THR A 927      -1.115  23.765 -11.883  1.00  0.290          H  
ATOM  14248 3HG2 THR A 927      -0.559  22.636 -13.137  1.00  0.290          H  
ATOM  14249  N   ILE A 928       1.137  24.903  -9.839  1.00  0.170          N  
ATOM  14250  CA  ILE A 928       0.923  26.332  -9.567  1.00  0.190          C  
ATOM  14251  C   ILE A 928       2.098  27.111 -10.117  1.00  0.200          C  
ATOM  14252  O   ILE A 928       1.914  28.141 -10.775  1.00  0.210          O  
ATOM  14253  CB  ILE A 928       0.917  26.652  -8.055  1.00  0.260          C  
ATOM  14254  CG1 ILE A 928      -0.265  26.059  -7.342  1.00  0.260          C  
ATOM  14255  CG2 ILE A 928       0.869  28.241  -7.870  1.00  0.260          C  
ATOM  14256  CD1 ILE A 928      -0.039  26.056  -5.833  1.00  0.260          C  
ATOM  14257  H   ILE A 928       1.142  24.227  -9.068  1.00  0.200          H  
ATOM  14258  HA  ILE A 928       0.004  26.664 -10.046  1.00  0.230          H  
ATOM  14259  HB  ILE A 928       1.810  26.261  -7.601  1.00  0.310          H  
ATOM  14260 1HG1 ILE A 928      -1.144  26.670  -7.553  1.00  0.310          H  
ATOM  14261 2HG1 ILE A 928      -0.455  25.056  -7.688  1.00  0.310          H  
ATOM  14262 1HG2 ILE A 928       0.879  28.510  -6.830  1.00  0.310          H  
ATOM  14263 2HG2 ILE A 928       1.726  28.713  -8.336  1.00  0.310          H  
ATOM  14264 3HG2 ILE A 928      -0.043  28.633  -8.326  1.00  0.310          H  
ATOM  14265 1HD1 ILE A 928      -0.879  25.670  -5.316  1.00  0.310          H  
ATOM  14266 2HD1 ILE A 928       0.753  25.497  -5.569  1.00  0.310          H  
ATOM  14267 3HD1 ILE A 928       0.169  27.023  -5.487  1.00  0.310          H  
ATOM  14268  N   ILE A 929       3.309  26.633  -9.825  1.00  0.200          N  
ATOM  14269  CA  ILE A 929       4.523  27.278 -10.273  1.00  0.220          C  
ATOM  14270  C   ILE A 929       4.565  27.323 -11.776  1.00  0.210          C  
ATOM  14271  O   ILE A 929       4.904  28.361 -12.341  1.00  0.220          O  
ATOM  14272  CB  ILE A 929       5.774  26.579  -9.720  1.00  0.300          C  
ATOM  14273  CG1 ILE A 929       5.837  26.825  -8.182  1.00  0.300          C  
ATOM  14274  CG2 ILE A 929       7.023  27.092 -10.464  1.00  0.300          C  
ATOM  14275  CD1 ILE A 929       6.831  25.950  -7.439  1.00  0.300          C  
ATOM  14276  H   ILE A 929       3.380  25.785  -9.252  1.00  0.240          H  
ATOM  14277  HA  ILE A 929       4.523  28.300  -9.901  1.00  0.260          H  
ATOM  14278  HB  ILE A 929       5.685  25.502  -9.862  1.00  0.360          H  
ATOM  14279 1HG1 ILE A 929       6.087  27.868  -8.010  1.00  0.360          H  
ATOM  14280 2HG1 ILE A 929       4.852  26.643  -7.759  1.00  0.360          H  
ATOM  14281 1HG2 ILE A 929       7.915  26.614 -10.077  1.00  0.360          H  
ATOM  14282 2HG2 ILE A 929       6.958  26.881 -11.530  1.00  0.360          H  
ATOM  14283 3HG2 ILE A 929       7.081  28.156 -10.322  1.00  0.360          H  
ATOM  14284 1HD1 ILE A 929       6.794  26.192  -6.378  1.00  0.360          H  
ATOM  14285 2HD1 ILE A 929       6.563  24.902  -7.583  1.00  0.360          H  
ATOM  14286 3HD1 ILE A 929       7.836  26.120  -7.807  1.00  0.360          H  
ATOM  14287  N   GLY A 930       4.241  26.209 -12.426  1.00  0.200          N  
ATOM  14288  CA  GLY A 930       4.202  26.139 -13.870  1.00  0.190          C  
ATOM  14289  C   GLY A 930       3.281  27.221 -14.434  1.00  0.180          C  
ATOM  14290  O   GLY A 930       3.696  28.004 -15.294  1.00  0.190          O  
ATOM  14291  H   GLY A 930       4.030  25.362 -11.891  1.00  0.240          H  
ATOM  14292 1HA  GLY A 930       5.209  26.258 -14.267  1.00  0.230          H  
ATOM  14293 2HA  GLY A 930       3.844  25.153 -14.166  1.00  0.230          H  
ATOM  14294  N   LEU A 931       2.029  27.270 -13.958  1.00  0.170          N  
ATOM  14295  CA  LEU A 931       1.066  28.263 -14.434  1.00  0.180          C  
ATOM  14296  C   LEU A 931       1.495  29.698 -14.122  1.00  0.190          C  
ATOM  14297  O   LEU A 931       1.315  30.598 -14.954  1.00  0.210          O  
ATOM  14298  CB  LEU A 931      -0.321  27.996 -13.805  1.00  0.250          C  
ATOM  14299  CG  LEU A 931      -1.096  26.723 -14.297  1.00  0.250          C  
ATOM  14300  CD1 LEU A 931      -2.318  26.473 -13.388  1.00  0.250          C  
ATOM  14301  CD2 LEU A 931      -1.581  26.936 -15.746  1.00  0.250          C  
ATOM  14302  H   LEU A 931       1.749  26.589 -13.243  1.00  0.200          H  
ATOM  14303  HA  LEU A 931       0.998  28.171 -15.513  1.00  0.220          H  
ATOM  14304 1HB  LEU A 931      -0.177  27.887 -12.726  1.00  0.300          H  
ATOM  14305 2HB  LEU A 931      -0.954  28.865 -13.976  1.00  0.300          H  
ATOM  14306  HG  LEU A 931      -0.439  25.852 -14.243  1.00  0.300          H  
ATOM  14307 1HD1 LEU A 931      -2.849  25.585 -13.725  1.00  0.300          H  
ATOM  14308 2HD1 LEU A 931      -1.984  26.319 -12.361  1.00  0.300          H  
ATOM  14309 3HD1 LEU A 931      -2.990  27.328 -13.426  1.00  0.300          H  
ATOM  14310 1HD2 LEU A 931      -2.115  26.068 -16.058  1.00  0.300          H  
ATOM  14311 2HD2 LEU A 931      -2.245  27.800 -15.790  1.00  0.300          H  
ATOM  14312 3HD2 LEU A 931      -0.745  27.099 -16.416  1.00  0.300          H  
ATOM  14313  N   SER A 932       2.074  29.917 -12.939  1.00  0.200          N  
ATOM  14314  CA  SER A 932       2.511  31.242 -12.528  1.00  0.230          C  
ATOM  14315  C   SER A 932       3.643  31.712 -13.431  1.00  0.250          C  
ATOM  14316  O   SER A 932       3.638  32.855 -13.914  1.00  0.270          O  
ATOM  14317  CB  SER A 932       2.989  31.177 -11.089  1.00  0.310          C  
ATOM  14318  OG  SER A 932       1.933  30.822 -10.237  1.00  0.310          O  
ATOM  14319  H   SER A 932       2.176  29.147 -12.280  1.00  0.240          H  
ATOM  14320  HA  SER A 932       1.674  31.934 -12.610  1.00  0.280          H  
ATOM  14321 1HB  SER A 932       3.793  30.452 -11.001  1.00  0.370          H  
ATOM  14322 2HB  SER A 932       3.387  32.147 -10.795  1.00  0.370          H  
ATOM  14323  HG  SER A 932       1.748  29.879 -10.443  1.00  0.370          H  
ATOM  14324  N   ALA A 933       4.600  30.807 -13.693  1.00  0.260          N  
ATOM  14325  CA  ALA A 933       5.720  31.088 -14.564  1.00  0.300          C  
ATOM  14326  C   ALA A 933       5.222  31.370 -15.950  1.00  0.300          C  
ATOM  14327  O   ALA A 933       5.695  32.301 -16.586  1.00  0.330          O  
ATOM  14328  CB  ALA A 933       6.690  29.926 -14.585  1.00  0.400          C  
ATOM  14329  H   ALA A 933       4.559  29.890 -13.247  1.00  0.310          H  
ATOM  14330  HA  ALA A 933       6.233  31.970 -14.204  1.00  0.360          H  
ATOM  14331 1HB  ALA A 933       7.526  30.162 -15.240  1.00  0.480          H  
ATOM  14332 2HB  ALA A 933       7.053  29.744 -13.573  1.00  0.480          H  
ATOM  14333 3HB  ALA A 933       6.177  29.036 -14.952  1.00  0.480          H  
ATOM  14334  N   LYS A 934       4.229  30.616 -16.415  1.00  0.280          N  
ATOM  14335  CA  LYS A 934       3.726  30.845 -17.743  1.00  0.270          C  
ATOM  14336  C   LYS A 934       3.155  32.241 -17.882  1.00  0.250          C  
ATOM  14337  O   LYS A 934       3.446  32.928 -18.866  1.00  0.250          O  
ATOM  14338  CB  LYS A 934       2.721  29.792 -18.125  1.00  0.380          C  
ATOM  14339  CG  LYS A 934       2.257  29.993 -19.468  1.00  0.380          C  
ATOM  14340  CD  LYS A 934       1.481  28.854 -19.971  1.00  0.380          C  
ATOM  14341  CE  LYS A 934       1.132  29.107 -21.411  1.00  0.380          C  
ATOM  14342  NZ  LYS A 934       0.299  28.095 -21.934  1.00  0.380          N  
ATOM  14343  H   LYS A 934       3.876  29.826 -15.866  1.00  0.340          H  
ATOM  14344  HA  LYS A 934       4.557  30.766 -18.437  1.00  0.320          H  
ATOM  14345 1HB  LYS A 934       3.171  28.802 -18.038  1.00  0.460          H  
ATOM  14346 2HB  LYS A 934       1.866  29.834 -17.449  1.00  0.460          H  
ATOM  14347 1HG  LYS A 934       1.590  30.859 -19.480  1.00  0.460          H  
ATOM  14348 2HG  LYS A 934       3.083  30.220 -20.074  1.00  0.460          H  
ATOM  14349 1HD  LYS A 934       2.048  27.931 -19.886  1.00  0.460          H  
ATOM  14350 2HD  LYS A 934       0.577  28.751 -19.381  1.00  0.460          H  
ATOM  14351 1HE  LYS A 934       0.625  30.043 -21.474  1.00  0.460          H  
ATOM  14352 2HE  LYS A 934       2.027  29.155 -22.013  1.00  0.460          H  
ATOM  14353 1HZ  LYS A 934       0.071  28.318 -22.895  1.00  0.460          H  
ATOM  14354 2HZ  LYS A 934       0.726  27.175 -21.909  1.00  0.460          H  
ATOM  14355 3HZ  LYS A 934      -0.535  28.108 -21.354  1.00  0.460          H  
ATOM  14356  N   ASN A 935       2.350  32.683 -16.913  1.00  0.240          N  
ATOM  14357  CA  ASN A 935       1.815  34.027 -17.027  1.00  0.250          C  
ATOM  14358  C   ASN A 935       2.936  35.053 -16.996  1.00  0.270          C  
ATOM  14359  O   ASN A 935       2.901  36.027 -17.757  1.00  0.280          O  
ATOM  14360  CB  ASN A 935       0.780  34.289 -15.955  1.00  0.350          C  
ATOM  14361  CG  ASN A 935      -0.523  33.614 -16.275  1.00  0.350          C  
ATOM  14362  OD1 ASN A 935      -0.802  33.342 -17.446  1.00  0.350          O  
ATOM  14363  ND2 ASN A 935      -1.323  33.343 -15.279  1.00  0.350          N  
ATOM  14364  H   ASN A 935       2.097  32.062 -16.134  1.00  0.290          H  
ATOM  14365  HA  ASN A 935       1.330  34.123 -17.993  1.00  0.300          H  
ATOM  14366 1HB  ASN A 935       1.151  33.908 -14.998  1.00  0.420          H  
ATOM  14367 2HB  ASN A 935       0.618  35.361 -15.847  1.00  0.420          H  
ATOM  14368 1HD2 ASN A 935      -2.202  32.895 -15.458  1.00  0.420          H  
ATOM  14369 2HD2 ASN A 935      -1.062  33.578 -14.345  1.00  0.420          H  
ATOM  14370  N   ALA A 936       3.956  34.829 -16.150  1.00  0.280          N  
ATOM  14371  CA  ALA A 936       5.073  35.756 -16.090  1.00  0.300          C  
ATOM  14372  C   ALA A 936       5.802  35.813 -17.428  1.00  0.310          C  
ATOM  14373  O   ALA A 936       6.150  36.894 -17.913  1.00  0.330          O  
ATOM  14374  CB  ALA A 936       6.040  35.356 -14.987  1.00  0.410          C  
ATOM  14375  H   ALA A 936       3.921  34.028 -15.506  1.00  0.340          H  
ATOM  14376  HA  ALA A 936       4.667  36.737 -15.881  1.00  0.360          H  
ATOM  14377 1HB  ALA A 936       6.853  36.077 -14.938  1.00  0.490          H  
ATOM  14378 2HB  ALA A 936       5.517  35.327 -14.035  1.00  0.490          H  
ATOM  14379 3HB  ALA A 936       6.435  34.379 -15.197  1.00  0.490          H  
ATOM  14380  N   ILE A 937       5.964  34.657 -18.077  1.00  0.290          N  
ATOM  14381  CA  ILE A 937       6.656  34.608 -19.350  1.00  0.290          C  
ATOM  14382  C   ILE A 937       5.905  35.423 -20.370  1.00  0.300          C  
ATOM  14383  O   ILE A 937       6.512  36.222 -21.072  1.00  0.310          O  
ATOM  14384  CB  ILE A 937       6.820  33.161 -19.883  1.00  0.410          C  
ATOM  14385  CG1 ILE A 937       7.779  32.384 -18.985  1.00  0.410          C  
ATOM  14386  CG2 ILE A 937       7.355  33.205 -21.331  1.00  0.410          C  
ATOM  14387  CD1 ILE A 937       7.775  30.869 -19.181  1.00  0.410          C  
ATOM  14388  H   ILE A 937       5.671  33.792 -17.619  1.00  0.350          H  
ATOM  14389  HA  ILE A 937       7.638  35.042 -19.214  1.00  0.350          H  
ATOM  14390  HB  ILE A 937       5.858  32.649 -19.863  1.00  0.490          H  
ATOM  14391 1HG1 ILE A 937       8.784  32.748 -19.162  1.00  0.490          H  
ATOM  14392 2HG1 ILE A 937       7.526  32.597 -17.981  1.00  0.490          H  
ATOM  14393 1HG2 ILE A 937       7.476  32.215 -21.717  1.00  0.490          H  
ATOM  14394 2HG2 ILE A 937       6.662  33.733 -21.975  1.00  0.490          H  
ATOM  14395 3HG2 ILE A 937       8.313  33.708 -21.361  1.00  0.490          H  
ATOM  14396 1HD1 ILE A 937       8.463  30.423 -18.487  1.00  0.490          H  
ATOM  14397 2HD1 ILE A 937       6.783  30.478 -18.986  1.00  0.490          H  
ATOM  14398 3HD1 ILE A 937       8.074  30.612 -20.187  1.00  0.490          H  
ATOM  14399  N   LEU A 938       4.593  35.232 -20.451  1.00  0.280          N  
ATOM  14400  CA  LEU A 938       3.768  35.924 -21.427  1.00  0.290          C  
ATOM  14401  C   LEU A 938       3.773  37.451 -21.244  1.00  0.320          C  
ATOM  14402  O   LEU A 938       3.821  38.196 -22.232  1.00  0.330          O  
ATOM  14403  CB  LEU A 938       2.362  35.354 -21.290  1.00  0.400          C  
ATOM  14404  CG  LEU A 938       2.205  33.876 -21.712  1.00  0.400          C  
ATOM  14405  CD1 LEU A 938       0.879  33.404 -21.257  1.00  0.400          C  
ATOM  14406  CD2 LEU A 938       2.328  33.698 -23.236  1.00  0.400          C  
ATOM  14407  H   LEU A 938       4.163  34.540 -19.826  1.00  0.340          H  
ATOM  14408  HA  LEU A 938       4.166  35.707 -22.415  1.00  0.350          H  
ATOM  14409 1HB  LEU A 938       2.069  35.431 -20.243  1.00  0.480          H  
ATOM  14410 2HB  LEU A 938       1.692  35.933 -21.865  1.00  0.480          H  
ATOM  14411  HG  LEU A 938       2.969  33.283 -21.226  1.00  0.480          H  
ATOM  14412 1HD1 LEU A 938       0.797  32.376 -21.512  1.00  0.480          H  
ATOM  14413 2HD1 LEU A 938       0.798  33.505 -20.178  1.00  0.480          H  
ATOM  14414 3HD1 LEU A 938       0.087  33.976 -21.735  1.00  0.480          H  
ATOM  14415 1HD2 LEU A 938       2.203  32.645 -23.481  1.00  0.480          H  
ATOM  14416 2HD2 LEU A 938       1.557  34.269 -23.729  1.00  0.480          H  
ATOM  14417 3HD2 LEU A 938       3.306  34.027 -23.586  1.00  0.480          H  
ATOM  14418  N   ILE A 939       3.760  37.936 -19.988  1.00  0.330          N  
ATOM  14419  CA  ILE A 939       3.807  39.387 -19.738  1.00  0.350          C  
ATOM  14420  C   ILE A 939       5.134  39.932 -20.241  1.00  0.370          C  
ATOM  14421  O   ILE A 939       5.182  40.977 -20.903  1.00  0.380          O  
ATOM  14422  CB  ILE A 939       3.690  39.740 -18.226  1.00  0.480          C  
ATOM  14423  CG1 ILE A 939       2.280  39.377 -17.686  1.00  0.480          C  
ATOM  14424  CG2 ILE A 939       3.985  41.293 -18.008  1.00  0.480          C  
ATOM  14425  CD1 ILE A 939       2.173  39.382 -16.143  1.00  0.480          C  
ATOM  14426  H   ILE A 939       3.662  37.278 -19.203  1.00  0.400          H  
ATOM  14427  HA  ILE A 939       3.006  39.876 -20.285  1.00  0.420          H  
ATOM  14428  HB  ILE A 939       4.413  39.145 -17.669  1.00  0.580          H  
ATOM  14429 1HG1 ILE A 939       1.559  40.091 -18.084  1.00  0.580          H  
ATOM  14430 2HG1 ILE A 939       2.013  38.385 -18.043  1.00  0.580          H  
ATOM  14431 1HG2 ILE A 939       3.923  41.546 -16.955  1.00  0.580          H  
ATOM  14432 2HG2 ILE A 939       4.985  41.548 -18.357  1.00  0.580          H  
ATOM  14433 3HG2 ILE A 939       3.252  41.885 -18.564  1.00  0.580          H  
ATOM  14434 1HD1 ILE A 939       1.166  39.114 -15.846  1.00  0.580          H  
ATOM  14435 2HD1 ILE A 939       2.870  38.649 -15.735  1.00  0.580          H  
ATOM  14436 3HD1 ILE A 939       2.404  40.359 -15.746  1.00  0.580          H  
ATOM  14437  N   ILE A 940       6.208  39.237 -19.872  1.00  0.360          N  
ATOM  14438  CA  ILE A 940       7.562  39.598 -20.221  1.00  0.380          C  
ATOM  14439  C   ILE A 940       7.820  39.542 -21.715  1.00  0.380          C  
ATOM  14440  O   ILE A 940       8.456  40.453 -22.237  1.00  0.400          O  
ATOM  14441  CB  ILE A 940       8.535  38.721 -19.436  1.00  0.520          C  
ATOM  14442  CG1 ILE A 940       8.425  39.124 -17.937  1.00  0.520          C  
ATOM  14443  CG2 ILE A 940       9.953  38.874 -19.972  1.00  0.520          C  
ATOM  14444  CD1 ILE A 940       9.043  38.178 -16.982  1.00  0.520          C  
ATOM  14445  H   ILE A 940       6.073  38.393 -19.304  1.00  0.430          H  
ATOM  14446  HA  ILE A 940       7.724  40.626 -19.899  1.00  0.460          H  
ATOM  14447  HB  ILE A 940       8.224  37.680 -19.520  1.00  0.630          H  
ATOM  14448 1HG1 ILE A 940       8.902  40.076 -17.816  1.00  0.630          H  
ATOM  14449 2HG1 ILE A 940       7.376  39.229 -17.670  1.00  0.630          H  
ATOM  14450 1HG2 ILE A 940      10.610  38.239 -19.405  1.00  0.630          H  
ATOM  14451 2HG2 ILE A 940       9.997  38.590 -21.005  1.00  0.630          H  
ATOM  14452 3HG2 ILE A 940      10.271  39.887 -19.893  1.00  0.630          H  
ATOM  14453 1HD1 ILE A 940       8.921  38.553 -15.971  1.00  0.630          H  
ATOM  14454 2HD1 ILE A 940       8.541  37.240 -17.071  1.00  0.630          H  
ATOM  14455 3HD1 ILE A 940      10.087  38.053 -17.191  1.00  0.630          H  
ATOM  14456  N   GLU A 941       7.384  38.483 -22.407  1.00  0.350          N  
ATOM  14457  CA  GLU A 941       7.608  38.400 -23.842  1.00  0.350          C  
ATOM  14458  C   GLU A 941       6.941  39.555 -24.564  1.00  0.370          C  
ATOM  14459  O   GLU A 941       7.546  40.145 -25.460  1.00  0.380          O  
ATOM  14460  CB  GLU A 941       7.057  37.099 -24.426  1.00  0.490          C  
ATOM  14461  CG  GLU A 941       7.813  35.816 -24.108  1.00  0.490          C  
ATOM  14462  CD  GLU A 941       7.062  34.651 -24.629  1.00  0.490          C  
ATOM  14463  OE1 GLU A 941       5.954  34.859 -25.050  1.00  0.490          O  
ATOM  14464  OE2 GLU A 941       7.566  33.565 -24.613  1.00  0.490          O  
ATOM  14465  H   GLU A 941       6.899  37.726 -21.930  1.00  0.420          H  
ATOM  14466  HA  GLU A 941       8.679  38.445 -24.026  1.00  0.420          H  
ATOM  14467 1HB  GLU A 941       6.036  36.965 -24.057  1.00  0.590          H  
ATOM  14468 2HB  GLU A 941       6.999  37.189 -25.510  1.00  0.590          H  
ATOM  14469 1HG  GLU A 941       8.797  35.847 -24.575  1.00  0.590          H  
ATOM  14470 2HG  GLU A 941       7.948  35.722 -23.041  1.00  0.590          H  
ATOM  14471  N   VAL A 942       5.725  39.931 -24.153  1.00  0.370          N  
ATOM  14472  CA  VAL A 942       5.088  41.046 -24.821  1.00  0.390          C  
ATOM  14473  C   VAL A 942       5.848  42.331 -24.556  1.00  0.410          C  
ATOM  14474  O   VAL A 942       6.100  43.087 -25.499  1.00  0.440          O  
ATOM  14475  CB  VAL A 942       3.623  41.196 -24.404  1.00  0.540          C  
ATOM  14476  CG1 VAL A 942       3.044  42.475 -24.974  1.00  0.540          C  
ATOM  14477  CG2 VAL A 942       2.844  40.033 -24.912  1.00  0.540          C  
ATOM  14478  H   VAL A 942       5.234  39.406 -23.419  1.00  0.440          H  
ATOM  14479  HA  VAL A 942       5.110  40.854 -25.894  1.00  0.470          H  
ATOM  14480  HB  VAL A 942       3.556  41.227 -23.321  1.00  0.650          H  
ATOM  14481 1HG1 VAL A 942       2.018  42.536 -24.675  1.00  0.650          H  
ATOM  14482 2HG1 VAL A 942       3.582  43.339 -24.602  1.00  0.650          H  
ATOM  14483 3HG1 VAL A 942       3.103  42.461 -26.063  1.00  0.650          H  
ATOM  14484 1HG2 VAL A 942       1.803  40.140 -24.610  1.00  0.650          H  
ATOM  14485 2HG2 VAL A 942       2.907  39.997 -25.999  1.00  0.650          H  
ATOM  14486 3HG2 VAL A 942       3.256  39.120 -24.499  1.00  0.650          H  
ATOM  14487  N   ALA A 943       6.211  42.588 -23.290  1.00  0.420          N  
ATOM  14488  CA  ALA A 943       6.943  43.802 -22.972  1.00  0.440          C  
ATOM  14489  C   ALA A 943       8.277  43.832 -23.724  1.00  0.460          C  
ATOM  14490  O   ALA A 943       8.700  44.886 -24.200  1.00  0.490          O  
ATOM  14491  CB  ALA A 943       7.166  43.908 -21.477  1.00  0.610          C  
ATOM  14492  H   ALA A 943       5.963  41.935 -22.537  1.00  0.500          H  
ATOM  14493  HA  ALA A 943       6.344  44.651 -23.295  1.00  0.530          H  
ATOM  14494 1HB  ALA A 943       7.685  44.832 -21.254  1.00  0.730          H  
ATOM  14495 2HB  ALA A 943       6.213  43.897 -20.966  1.00  0.730          H  
ATOM  14496 3HB  ALA A 943       7.762  43.059 -21.140  1.00  0.730          H  
ATOM  14497  N   LYS A 944       8.937  42.678 -23.852  1.00  0.460          N  
ATOM  14498  CA  LYS A 944      10.196  42.582 -24.568  1.00  0.500          C  
ATOM  14499  C   LYS A 944      10.002  43.016 -26.018  1.00  0.520          C  
ATOM  14500  O   LYS A 944      10.769  43.842 -26.527  1.00  0.560          O  
ATOM  14501  CB  LYS A 944      10.735  41.144 -24.471  1.00  0.680          C  
ATOM  14502  CG  LYS A 944      12.089  40.845 -25.172  1.00  0.680          C  
ATOM  14503  CD  LYS A 944      11.920  40.212 -26.593  1.00  0.680          C  
ATOM  14504  CE  LYS A 944      11.405  38.755 -26.586  1.00  0.680          C  
ATOM  14505  NZ  LYS A 944      11.114  38.278 -27.991  1.00  0.680          N  
ATOM  14506  H   LYS A 944       8.573  41.839 -23.400  1.00  0.550          H  
ATOM  14507  HA  LYS A 944      10.912  43.258 -24.105  1.00  0.600          H  
ATOM  14508 1HB  LYS A 944      10.847  40.883 -23.417  1.00  0.820          H  
ATOM  14509 2HB  LYS A 944       9.988  40.486 -24.869  1.00  0.820          H  
ATOM  14510 1HG  LYS A 944      12.648  41.777 -25.277  1.00  0.820          H  
ATOM  14511 2HG  LYS A 944      12.671  40.165 -24.549  1.00  0.820          H  
ATOM  14512 1HD  LYS A 944      11.252  40.808 -27.215  1.00  0.820          H  
ATOM  14513 2HD  LYS A 944      12.892  40.202 -27.069  1.00  0.820          H  
ATOM  14514 1HE  LYS A 944      12.158  38.106 -26.139  1.00  0.820          H  
ATOM  14515 2HE  LYS A 944      10.488  38.679 -26.010  1.00  0.820          H  
ATOM  14516 1HZ  LYS A 944      10.773  37.330 -27.968  1.00  0.820          H  
ATOM  14517 2HZ  LYS A 944      10.378  38.899 -28.414  1.00  0.820          H  
ATOM  14518 3HZ  LYS A 944      11.948  38.325 -28.553  1.00  0.820          H  
ATOM  14519  N   ASP A 945       8.970  42.479 -26.686  1.00  0.500          N  
ATOM  14520  CA  ASP A 945       8.730  42.854 -28.071  1.00  0.530          C  
ATOM  14521  C   ASP A 945       8.382  44.332 -28.194  1.00  0.540          C  
ATOM  14522  O   ASP A 945       8.850  44.990 -29.121  1.00  0.560          O  
ATOM  14523  CB  ASP A 945       7.615  42.010 -28.689  1.00  0.730          C  
ATOM  14524  CG  ASP A 945       8.020  40.531 -28.989  1.00  0.730          C  
ATOM  14525  OD1 ASP A 945       9.195  40.189 -28.974  1.00  0.730          O  
ATOM  14526  OD2 ASP A 945       7.135  39.766 -29.247  1.00  0.730          O  
ATOM  14527  H   ASP A 945       8.380  41.771 -26.231  1.00  0.600          H  
ATOM  14528  HA  ASP A 945       9.644  42.673 -28.636  1.00  0.640          H  
ATOM  14529 1HB  ASP A 945       6.764  41.999 -27.999  1.00  0.880          H  
ATOM  14530 2HB  ASP A 945       7.278  42.480 -29.615  1.00  0.880          H  
ATOM  14531  N   HIS A 946       7.599  44.868 -27.248  1.00  0.520          N  
ATOM  14532  CA  HIS A 946       7.223  46.276 -27.301  1.00  0.530          C  
ATOM  14533  C   HIS A 946       8.430  47.183 -27.168  1.00  0.550          C  
ATOM  14534  O   HIS A 946       8.526  48.204 -27.863  1.00  0.580          O  
ATOM  14535  CB  HIS A 946       6.256  46.611 -26.189  1.00  0.740          C  
ATOM  14536  CG  HIS A 946       4.868  46.199 -26.394  1.00  0.740          C  
ATOM  14537  ND1 HIS A 946       3.954  46.204 -25.376  1.00  0.740          N  
ATOM  14538  CD2 HIS A 946       4.204  45.788 -27.496  1.00  0.740          C  
ATOM  14539  CE1 HIS A 946       2.790  45.819 -25.832  1.00  0.740          C  
ATOM  14540  NE2 HIS A 946       2.908  45.560 -27.118  1.00  0.740          N  
ATOM  14541  H   HIS A 946       7.214  44.267 -26.511  1.00  0.620          H  
ATOM  14542  HA  HIS A 946       6.747  46.492 -28.257  1.00  0.640          H  
ATOM  14543 1HB  HIS A 946       6.585  46.101 -25.301  1.00  0.890          H  
ATOM  14544 2HB  HIS A 946       6.303  47.649 -25.989  1.00  0.890          H  
ATOM  14545  HD1 HIS A 946       4.113  46.535 -24.436  1.00  0.890          H  
ATOM  14546  HD2 HIS A 946       4.507  45.634 -28.536  1.00  0.890          H  
ATOM  14547  HE1 HIS A 946       1.949  45.765 -25.165  1.00  0.890          H  
ATOM  14548  N   TYR A 947       9.340  46.807 -26.274  1.00  0.550          N  
ATOM  14549  CA  TYR A 947      10.588  47.512 -26.072  1.00  0.580          C  
ATOM  14550  C   TYR A 947      11.385  47.514 -27.386  1.00  0.610          C  
ATOM  14551  O   TYR A 947      11.842  48.557 -27.857  1.00  0.640          O  
ATOM  14552  CB  TYR A 947      11.364  46.889 -24.906  1.00  0.800          C  
ATOM  14553  CG  TYR A 947      12.718  47.477 -24.695  1.00  0.800          C  
ATOM  14554  CD1 TYR A 947      12.893  48.684 -24.012  1.00  0.800          C  
ATOM  14555  CD2 TYR A 947      13.800  46.806 -25.201  1.00  0.800          C  
ATOM  14556  CE1 TYR A 947      14.175  49.199 -23.853  1.00  0.800          C  
ATOM  14557  CE2 TYR A 947      15.047  47.310 -25.048  1.00  0.800          C  
ATOM  14558  CZ  TYR A 947      15.255  48.494 -24.387  1.00  0.800          C  
ATOM  14559  OH  TYR A 947      16.558  48.941 -24.272  1.00  0.800          O  
ATOM  14560  H   TYR A 947       9.143  45.994 -25.682  1.00  0.660          H  
ATOM  14561  HA  TYR A 947      10.364  48.541 -25.815  1.00  0.700          H  
ATOM  14562 1HB  TYR A 947      10.790  47.010 -23.985  1.00  0.960          H  
ATOM  14563 2HB  TYR A 947      11.477  45.823 -25.076  1.00  0.960          H  
ATOM  14564  HD1 TYR A 947      12.033  49.221 -23.613  1.00  0.960          H  
ATOM  14565  HD2 TYR A 947      13.655  45.867 -25.735  1.00  0.960          H  
ATOM  14566  HE1 TYR A 947      14.328  50.139 -23.328  1.00  0.960          H  
ATOM  14567  HE2 TYR A 947      15.896  46.771 -25.460  1.00  0.960          H  
ATOM  14568  HH  TYR A 947      16.606  49.855 -23.910  1.00  0.960          H  
ATOM  14569  N   GLN A 948      11.534  46.339 -28.015  1.00  0.600          N  
ATOM  14570  CA  GLN A 948      12.283  46.237 -29.271  1.00  0.630          C  
ATOM  14571  C   GLN A 948      11.668  47.096 -30.382  1.00  0.650          C  
ATOM  14572  O   GLN A 948      12.388  47.657 -31.211  1.00  0.690          O  
ATOM  14573  CB  GLN A 948      12.362  44.789 -29.741  1.00  0.870          C  
ATOM  14574  CG  GLN A 948      13.241  43.899 -28.895  1.00  0.870          C  
ATOM  14575  CD  GLN A 948      13.192  42.484 -29.379  1.00  0.870          C  
ATOM  14576  OE1 GLN A 948      12.262  42.123 -30.103  1.00  0.870          O  
ATOM  14577  NE2 GLN A 948      14.181  41.680 -29.013  1.00  0.870          N  
ATOM  14578  H   GLN A 948      11.147  45.491 -27.588  1.00  0.720          H  
ATOM  14579  HA  GLN A 948      13.294  46.595 -29.091  1.00  0.760          H  
ATOM  14580 1HB  GLN A 948      11.357  44.364 -29.739  1.00  1.040          H  
ATOM  14581 2HB  GLN A 948      12.728  44.758 -30.765  1.00  1.040          H  
ATOM  14582 1HG  GLN A 948      14.268  44.252 -28.959  1.00  1.040          H  
ATOM  14583 2HG  GLN A 948      12.899  43.926 -27.864  1.00  1.040          H  
ATOM  14584 1HE2 GLN A 948      14.188  40.726 -29.318  1.00  1.040          H  
ATOM  14585 2HE2 GLN A 948      14.919  42.023 -28.429  1.00  1.040          H  
ATOM  14586  N   GLU A 949      10.342  47.237 -30.367  1.00  0.630          N  
ATOM  14587  CA  GLU A 949       9.610  48.038 -31.345  1.00  0.660          C  
ATOM  14588  C   GLU A 949       9.690  49.555 -31.092  1.00  0.710          C  
ATOM  14589  O   GLU A 949       9.182  50.332 -31.906  1.00  0.760          O  
ATOM  14590  CB  GLU A 949       8.132  47.627 -31.380  1.00  0.910          C  
ATOM  14591  CG  GLU A 949       7.843  46.239 -31.948  1.00  0.910          C  
ATOM  14592  CD  GLU A 949       6.390  45.853 -31.802  1.00  0.910          C  
ATOM  14593  OE1 GLU A 949       5.654  46.612 -31.212  1.00  0.910          O  
ATOM  14594  OE2 GLU A 949       6.015  44.807 -32.279  1.00  0.910          O  
ATOM  14595  H   GLU A 949       9.809  46.684 -29.688  1.00  0.760          H  
ATOM  14596  HA  GLU A 949      10.041  47.840 -32.325  1.00  0.790          H  
ATOM  14597 1HB  GLU A 949       7.735  47.654 -30.366  1.00  1.090          H  
ATOM  14598 2HB  GLU A 949       7.568  48.350 -31.967  1.00  1.090          H  
ATOM  14599 1HG  GLU A 949       8.096  46.245 -33.006  1.00  1.090          H  
ATOM  14600 2HG  GLU A 949       8.473  45.504 -31.468  1.00  1.090          H  
ATOM  14601  N   GLY A 950      10.307  49.993 -29.981  1.00  0.700          N  
ATOM  14602  CA  GLY A 950      10.436  51.419 -29.700  1.00  0.740          C  
ATOM  14603  C   GLY A 950       9.828  51.961 -28.394  1.00  0.730          C  
ATOM  14604  O   GLY A 950       9.940  53.165 -28.144  1.00  0.770          O  
ATOM  14605  H   GLY A 950      10.736  49.337 -29.321  1.00  0.840          H  
ATOM  14606 1HA  GLY A 950      11.499  51.660 -29.703  1.00  0.890          H  
ATOM  14607 2HA  GLY A 950      10.009  51.973 -30.532  1.00  0.890          H  
ATOM  14608  N   MET A 951       9.180  51.128 -27.570  1.00  0.690          N  
ATOM  14609  CA  MET A 951       8.631  51.621 -26.297  1.00  0.680          C  
ATOM  14610  C   MET A 951       9.712  51.622 -25.213  1.00  0.680          C  
ATOM  14611  O   MET A 951      10.673  50.862 -25.302  1.00  0.670          O  
ATOM  14612  CB  MET A 951       7.442  50.791 -25.824  1.00  0.960          C  
ATOM  14613  CG  MET A 951       6.184  50.870 -26.677  1.00  0.960          C  
ATOM  14614  SD  MET A 951       4.803  49.971 -25.908  1.00  0.960          S  
ATOM  14615  CE  MET A 951       3.590  49.846 -27.201  1.00  0.960          C  
ATOM  14616  H   MET A 951       9.078  50.133 -27.788  1.00  0.830          H  
ATOM  14617  HA  MET A 951       8.301  52.652 -26.430  1.00  0.820          H  
ATOM  14618 1HB  MET A 951       7.741  49.754 -25.804  1.00  1.150          H  
ATOM  14619 2HB  MET A 951       7.194  51.061 -24.819  1.00  1.150          H  
ATOM  14620 1HG  MET A 951       5.898  51.913 -26.813  1.00  1.150          H  
ATOM  14621 2HG  MET A 951       6.388  50.432 -27.656  1.00  1.150          H  
ATOM  14622 1HE  MET A 951       2.718  49.305 -26.825  1.00  1.150          H  
ATOM  14623 2HE  MET A 951       3.291  50.843 -27.523  1.00  1.150          H  
ATOM  14624 3HE  MET A 951       4.013  49.299 -28.046  1.00  1.150          H  
ATOM  14625  N   SER A 952       9.581  52.482 -24.203  1.00  0.690          N  
ATOM  14626  CA  SER A 952      10.520  52.462 -23.077  1.00  0.670          C  
ATOM  14627  C   SER A 952      10.198  51.251 -22.220  1.00  0.640          C  
ATOM  14628  O   SER A 952       9.105  50.690 -22.344  1.00  0.610          O  
ATOM  14629  CB  SER A 952      10.391  53.719 -22.237  1.00  0.950          C  
ATOM  14630  OG  SER A 952       9.173  53.743 -21.515  1.00  0.950          O  
ATOM  14631  H   SER A 952       8.802  53.150 -24.194  1.00  0.830          H  
ATOM  14632  HA  SER A 952      11.543  52.373 -23.454  1.00  0.800          H  
ATOM  14633 1HB  SER A 952      11.231  53.781 -21.545  1.00  1.140          H  
ATOM  14634 2HB  SER A 952      10.440  54.588 -22.890  1.00  1.140          H  
ATOM  14635  HG  SER A 952       9.130  54.626 -21.117  1.00  1.140          H  
ATOM  14636  N   LEU A 953      11.064  50.853 -21.271  1.00  0.650          N  
ATOM  14637  CA  LEU A 953      10.659  49.677 -20.487  1.00  0.620          C  
ATOM  14638  C   LEU A 953       9.340  49.904 -19.747  1.00  0.600          C  
ATOM  14639  O   LEU A 953       8.541  48.971 -19.614  1.00  0.580          O  
ATOM  14640  CB  LEU A 953      11.717  49.276 -19.435  1.00  0.880          C  
ATOM  14641  CG  LEU A 953      13.081  48.668 -19.913  1.00  0.880          C  
ATOM  14642  CD1 LEU A 953      13.995  48.538 -18.683  1.00  0.880          C  
ATOM  14643  CD2 LEU A 953      12.886  47.300 -20.562  1.00  0.880          C  
ATOM  14644  H   LEU A 953      11.988  51.294 -21.135  1.00  0.780          H  
ATOM  14645  HA  LEU A 953      10.513  48.850 -21.177  1.00  0.740          H  
ATOM  14646 1HB  LEU A 953      11.960  50.166 -18.855  1.00  1.060          H  
ATOM  14647 2HB  LEU A 953      11.261  48.550 -18.759  1.00  1.060          H  
ATOM  14648  HG  LEU A 953      13.546  49.334 -20.630  1.00  1.060          H  
ATOM  14649 1HD1 LEU A 953      14.956  48.136 -18.982  1.00  1.060          H  
ATOM  14650 2HD1 LEU A 953      14.137  49.520 -18.235  1.00  1.060          H  
ATOM  14651 3HD1 LEU A 953      13.536  47.874 -17.951  1.00  1.060          H  
ATOM  14652 1HD2 LEU A 953      13.852  46.909 -20.874  1.00  1.060          H  
ATOM  14653 2HD2 LEU A 953      12.438  46.622 -19.842  1.00  1.060          H  
ATOM  14654 3HD2 LEU A 953      12.243  47.381 -21.432  1.00  1.060          H  
ATOM  14655  N   LEU A 954       9.110  51.115 -19.228  1.00  0.610          N  
ATOM  14656  CA  LEU A 954       7.870  51.370 -18.498  1.00  0.610          C  
ATOM  14657  C   LEU A 954       6.650  51.287 -19.409  1.00  0.590          C  
ATOM  14658  O   LEU A 954       5.644  50.662 -19.054  1.00  0.580          O  
ATOM  14659  CB  LEU A 954       7.908  52.768 -17.868  1.00  0.850          C  
ATOM  14660  CG  LEU A 954       8.890  52.996 -16.696  1.00  0.850          C  
ATOM  14661  CD1 LEU A 954       8.959  54.476 -16.394  1.00  0.850          C  
ATOM  14662  CD2 LEU A 954       8.409  52.258 -15.465  1.00  0.850          C  
ATOM  14663  H   LEU A 954       9.804  51.839 -19.358  1.00  0.730          H  
ATOM  14664  HA  LEU A 954       7.762  50.610 -17.729  1.00  0.730          H  
ATOM  14665 1HB  LEU A 954       8.159  53.482 -18.650  1.00  1.020          H  
ATOM  14666 2HB  LEU A 954       6.905  53.005 -17.510  1.00  1.020          H  
ATOM  14667  HG  LEU A 954       9.883  52.644 -16.971  1.00  1.020          H  
ATOM  14668 1HD1 LEU A 954       9.644  54.655 -15.573  1.00  1.020          H  
ATOM  14669 2HD1 LEU A 954       9.308  55.013 -17.276  1.00  1.020          H  
ATOM  14670 3HD1 LEU A 954       7.969  54.839 -16.118  1.00  1.020          H  
ATOM  14671 1HD2 LEU A 954       9.096  52.438 -14.646  1.00  1.020          H  
ATOM  14672 2HD2 LEU A 954       7.417  52.616 -15.185  1.00  1.020          H  
ATOM  14673 3HD2 LEU A 954       8.362  51.201 -15.664  1.00  1.020          H  
ATOM  14674  N   GLN A 955       6.748  51.870 -20.606  1.00  0.600          N  
ATOM  14675  CA  GLN A 955       5.625  51.842 -21.534  1.00  0.590          C  
ATOM  14676  C   GLN A 955       5.337  50.428 -22.000  1.00  0.560          C  
ATOM  14677  O   GLN A 955       4.179  49.997 -22.052  1.00  0.540          O  
ATOM  14678  CB  GLN A 955       5.944  52.699 -22.751  1.00  0.830          C  
ATOM  14679  CG  GLN A 955       5.981  54.175 -22.512  1.00  0.830          C  
ATOM  14680  CD  GLN A 955       6.495  54.908 -23.732  1.00  0.830          C  
ATOM  14681  OE1 GLN A 955       7.499  54.502 -24.356  1.00  0.830          O  
ATOM  14682  NE2 GLN A 955       5.816  55.993 -24.096  1.00  0.830          N  
ATOM  14683  H   GLN A 955       7.602  52.375 -20.848  1.00  0.720          H  
ATOM  14684  HA  GLN A 955       4.741  52.227 -21.029  1.00  0.710          H  
ATOM  14685 1HB  GLN A 955       6.929  52.428 -23.095  1.00  1.000          H  
ATOM  14686 2HB  GLN A 955       5.238  52.484 -23.554  1.00  1.000          H  
ATOM  14687 1HG  GLN A 955       4.971  54.523 -22.301  1.00  1.000          H  
ATOM  14688 2HG  GLN A 955       6.633  54.390 -21.671  1.00  1.000          H  
ATOM  14689 1HE2 GLN A 955       6.104  56.523 -24.897  1.00  1.000          H  
ATOM  14690 2HE2 GLN A 955       5.014  56.287 -23.572  1.00  1.000          H  
ATOM  14691  N   ALA A 956       6.407  49.691 -22.301  1.00  0.550          N  
ATOM  14692  CA  ALA A 956       6.308  48.331 -22.779  1.00  0.520          C  
ATOM  14693  C   ALA A 956       5.643  47.439 -21.748  1.00  0.500          C  
ATOM  14694  O   ALA A 956       4.770  46.624 -22.079  1.00  0.480          O  
ATOM  14695  CB  ALA A 956       7.700  47.827 -23.100  1.00  0.740          C  
ATOM  14696  H   ALA A 956       7.339  50.107 -22.224  1.00  0.660          H  
ATOM  14697  HA  ALA A 956       5.696  48.325 -23.673  1.00  0.620          H  
ATOM  14698 1HB  ALA A 956       7.637  46.841 -23.462  1.00  0.890          H  
ATOM  14699 2HB  ALA A 956       8.161  48.464 -23.849  1.00  0.890          H  
ATOM  14700 3HB  ALA A 956       8.309  47.842 -22.199  1.00  0.890          H  
ATOM  14701  N   THR A 957       6.012  47.647 -20.484  1.00  0.510          N  
ATOM  14702  CA  THR A 957       5.486  46.893 -19.369  1.00  0.490          C  
ATOM  14703  C   THR A 957       4.005  47.134 -19.169  1.00  0.490          C  
ATOM  14704  O   THR A 957       3.233  46.183 -19.008  1.00  0.470          O  
ATOM  14705  CB  THR A 957       6.209  47.276 -18.068  1.00  0.690          C  
ATOM  14706  OG1 THR A 957       7.588  46.989 -18.186  1.00  0.690          O  
ATOM  14707  CG2 THR A 957       5.659  46.476 -16.943  1.00  0.690          C  
ATOM  14708  H   THR A 957       6.762  48.313 -20.295  1.00  0.610          H  
ATOM  14709  HA  THR A 957       5.640  45.834 -19.564  1.00  0.590          H  
ATOM  14710  HB  THR A 957       6.081  48.339 -17.865  1.00  0.830          H  
ATOM  14711  HG1 THR A 957       7.994  47.619 -18.810  1.00  0.830          H  
ATOM  14712 1HG2 THR A 957       6.195  46.740 -16.034  1.00  0.830          H  
ATOM  14713 2HG2 THR A 957       4.600  46.681 -16.811  1.00  0.830          H  
ATOM  14714 3HG2 THR A 957       5.803  45.421 -17.158  1.00  0.830          H  
ATOM  14715  N   LEU A 958       3.601  48.404 -19.162  1.00  0.510          N  
ATOM  14716  CA  LEU A 958       2.208  48.732 -18.934  1.00  0.510          C  
ATOM  14717  C   LEU A 958       1.304  48.204 -20.022  1.00  0.500          C  
ATOM  14718  O   LEU A 958       0.220  47.680 -19.724  1.00  0.490          O  
ATOM  14719  CB  LEU A 958       2.073  50.248 -18.819  1.00  0.710          C  
ATOM  14720  CG  LEU A 958       2.683  50.857 -17.557  1.00  0.710          C  
ATOM  14721  CD1 LEU A 958       2.738  52.359 -17.689  1.00  0.710          C  
ATOM  14722  CD2 LEU A 958       1.835  50.483 -16.358  1.00  0.710          C  
ATOM  14723  H   LEU A 958       4.290  49.156 -19.283  1.00  0.610          H  
ATOM  14724  HA  LEU A 958       1.901  48.257 -18.012  1.00  0.610          H  
ATOM  14725 1HB  LEU A 958       2.569  50.701 -19.682  1.00  0.860          H  
ATOM  14726 2HB  LEU A 958       1.023  50.506 -18.848  1.00  0.860          H  
ATOM  14727  HG  LEU A 958       3.695  50.480 -17.425  1.00  0.860          H  
ATOM  14728 1HD1 LEU A 958       3.181  52.785 -16.790  1.00  0.860          H  
ATOM  14729 2HD1 LEU A 958       3.352  52.621 -18.553  1.00  0.860          H  
ATOM  14730 3HD1 LEU A 958       1.738  52.749 -17.819  1.00  0.860          H  
ATOM  14731 1HD2 LEU A 958       2.282  50.908 -15.496  1.00  0.860          H  
ATOM  14732 2HD2 LEU A 958       0.824  50.869 -16.472  1.00  0.860          H  
ATOM  14733 3HD2 LEU A 958       1.790  49.425 -16.234  1.00  0.860          H  
ATOM  14734  N   GLU A 959       1.743  48.292 -21.277  1.00  0.500          N  
ATOM  14735  CA  GLU A 959       0.911  47.771 -22.334  1.00  0.490          C  
ATOM  14736  C   GLU A 959       0.866  46.250 -22.272  1.00  0.460          C  
ATOM  14737  O   GLU A 959      -0.192  45.659 -22.490  1.00  0.450          O  
ATOM  14738  CB  GLU A 959       1.373  48.308 -23.684  1.00  0.690          C  
ATOM  14739  CG  GLU A 959       1.075  49.793 -23.846  1.00  0.690          C  
ATOM  14740  CD  GLU A 959      -0.407  50.040 -23.773  1.00  0.690          C  
ATOM  14741  OE1 GLU A 959      -1.121  49.375 -24.492  1.00  0.690          O  
ATOM  14742  OE2 GLU A 959      -0.845  50.851 -22.975  1.00  0.690          O  
ATOM  14743  H   GLU A 959       2.633  48.755 -21.496  1.00  0.600          H  
ATOM  14744  HA  GLU A 959      -0.105  48.129 -22.172  1.00  0.590          H  
ATOM  14745 1HB  GLU A 959       2.453  48.169 -23.784  1.00  0.830          H  
ATOM  14746 2HB  GLU A 959       0.880  47.771 -24.488  1.00  0.830          H  
ATOM  14747 1HG  GLU A 959       1.577  50.348 -23.051  1.00  0.830          H  
ATOM  14748 2HG  GLU A 959       1.463  50.141 -24.801  1.00  0.830          H  
ATOM  14749  N   ALA A 960       1.985  45.595 -21.937  1.00  0.450          N  
ATOM  14750  CA  ALA A 960       1.961  44.148 -21.840  1.00  0.430          C  
ATOM  14751  C   ALA A 960       0.984  43.695 -20.772  1.00  0.420          C  
ATOM  14752  O   ALA A 960       0.230  42.738 -20.984  1.00  0.420          O  
ATOM  14753  CB  ALA A 960       3.334  43.628 -21.511  1.00  0.610          C  
ATOM  14754  H   ALA A 960       2.871  46.090 -21.798  1.00  0.540          H  
ATOM  14755  HA  ALA A 960       1.631  43.752 -22.791  1.00  0.520          H  
ATOM  14756 1HB  ALA A 960       3.313  42.549 -21.452  1.00  0.730          H  
ATOM  14757 2HB  ALA A 960       4.019  43.946 -22.283  1.00  0.730          H  
ATOM  14758 3HB  ALA A 960       3.655  44.034 -20.555  1.00  0.730          H  
ATOM  14759  N   ALA A 961       0.972  44.402 -19.631  1.00  0.430          N  
ATOM  14760  CA  ALA A 961       0.075  44.067 -18.542  1.00  0.430          C  
ATOM  14761  C   ALA A 961      -1.386  44.212 -18.973  1.00  0.440          C  
ATOM  14762  O   ALA A 961      -2.208  43.327 -18.704  1.00  0.450          O  
ATOM  14763  CB  ALA A 961       0.373  44.961 -17.344  1.00  0.600          C  
ATOM  14764  H   ALA A 961       1.647  45.163 -19.505  1.00  0.520          H  
ATOM  14765  HA  ALA A 961       0.248  43.028 -18.266  1.00  0.520          H  
ATOM  14766 1HB  ALA A 961      -0.281  44.696 -16.513  1.00  0.720          H  
ATOM  14767 2HB  ALA A 961       1.413  44.829 -17.047  1.00  0.720          H  
ATOM  14768 3HB  ALA A 961       0.207  46.002 -17.621  1.00  0.720          H  
ATOM  14769  N   ARG A 962      -1.702  45.291 -19.706  1.00  0.450          N  
ATOM  14770  CA  ARG A 962      -3.064  45.504 -20.185  1.00  0.460          C  
ATOM  14771  C   ARG A 962      -3.520  44.358 -21.073  1.00  0.440          C  
ATOM  14772  O   ARG A 962      -4.638  43.852 -20.930  1.00  0.440          O  
ATOM  14773  CB  ARG A 962      -3.173  46.808 -20.978  1.00  0.640          C  
ATOM  14774  CG  ARG A 962      -4.583  47.115 -21.528  1.00  0.640          C  
ATOM  14775  CD  ARG A 962      -4.641  48.383 -22.350  1.00  0.640          C  
ATOM  14776  NE  ARG A 962      -3.844  48.328 -23.603  1.00  0.640          N  
ATOM  14777  CZ  ARG A 962      -4.189  47.710 -24.761  1.00  0.640          C  
ATOM  14778  NH1 ARG A 962      -5.317  47.030 -24.899  1.00  0.640          N  
ATOM  14779  NH2 ARG A 962      -3.353  47.816 -25.767  1.00  0.640          N  
ATOM  14780  H   ARG A 962      -0.988  46.010 -19.874  1.00  0.540          H  
ATOM  14781  HA  ARG A 962      -3.727  45.563 -19.322  1.00  0.550          H  
ATOM  14782 1HB  ARG A 962      -2.861  47.643 -20.350  1.00  0.770          H  
ATOM  14783 2HB  ARG A 962      -2.488  46.771 -21.827  1.00  0.770          H  
ATOM  14784 1HG  ARG A 962      -4.913  46.291 -22.156  1.00  0.770          H  
ATOM  14785 2HG  ARG A 962      -5.270  47.224 -20.694  1.00  0.770          H  
ATOM  14786 1HD  ARG A 962      -5.676  48.599 -22.611  1.00  0.770          H  
ATOM  14787 2HD  ARG A 962      -4.251  49.204 -21.747  1.00  0.770          H  
ATOM  14788  HE  ARG A 962      -2.943  48.841 -23.635  1.00  0.770          H  
ATOM  14789 1HH1 ARG A 962      -5.962  46.949 -24.131  1.00  0.770          H  
ATOM  14790 2HH1 ARG A 962      -5.534  46.585 -25.793  1.00  0.770          H  
ATOM  14791 1HH2 ARG A 962      -2.487  48.357 -25.616  1.00  0.770          H  
ATOM  14792 2HH2 ARG A 962      -3.555  47.380 -26.659  1.00  0.770          H  
ATOM  14793  N   LEU A 963      -2.657  43.989 -22.018  1.00  0.440          N  
ATOM  14794  CA  LEU A 963      -2.934  42.955 -22.997  1.00  0.440          C  
ATOM  14795  C   LEU A 963      -3.088  41.566 -22.388  1.00  0.410          C  
ATOM  14796  O   LEU A 963      -3.948  40.789 -22.812  1.00  0.410          O  
ATOM  14797  CB  LEU A 963      -1.784  42.936 -24.007  1.00  0.620          C  
ATOM  14798  CG  LEU A 963      -1.651  44.186 -24.923  1.00  0.620          C  
ATOM  14799  CD1 LEU A 963      -0.357  44.103 -25.642  1.00  0.620          C  
ATOM  14800  CD2 LEU A 963      -2.756  44.246 -25.899  1.00  0.620          C  
ATOM  14801  H   LEU A 963      -1.760  44.483 -22.072  1.00  0.530          H  
ATOM  14802  HA  LEU A 963      -3.867  43.202 -23.491  1.00  0.530          H  
ATOM  14803 1HB  LEU A 963      -0.852  42.839 -23.449  1.00  0.740          H  
ATOM  14804 2HB  LEU A 963      -1.894  42.059 -24.641  1.00  0.740          H  
ATOM  14805  HG  LEU A 963      -1.663  45.089 -24.322  1.00  0.740          H  
ATOM  14806 1HD1 LEU A 963      -0.234  44.978 -26.280  1.00  0.740          H  
ATOM  14807 2HD1 LEU A 963       0.427  44.081 -24.910  1.00  0.740          H  
ATOM  14808 3HD1 LEU A 963      -0.318  43.202 -26.251  1.00  0.740          H  
ATOM  14809 1HD2 LEU A 963      -2.631  45.114 -26.541  1.00  0.740          H  
ATOM  14810 2HD2 LEU A 963      -2.719  43.352 -26.493  1.00  0.740          H  
ATOM  14811 3HD2 LEU A 963      -3.712  44.318 -25.396  1.00  0.740          H  
ATOM  14812  N   ARG A 964      -2.268  41.245 -21.387  1.00  0.400          N  
ATOM  14813  CA  ARG A 964      -2.329  39.928 -20.774  1.00  0.370          C  
ATOM  14814  C   ARG A 964      -3.326  39.790 -19.623  1.00  0.370          C  
ATOM  14815  O   ARG A 964      -3.773  38.675 -19.349  1.00  0.360          O  
ATOM  14816  CB  ARG A 964      -0.944  39.479 -20.326  1.00  0.530          C  
ATOM  14817  CG  ARG A 964       0.087  39.265 -21.474  1.00  0.530          C  
ATOM  14818  CD  ARG A 964      -0.317  38.158 -22.404  1.00  0.530          C  
ATOM  14819  NE  ARG A 964       0.719  37.827 -23.380  1.00  0.530          N  
ATOM  14820  CZ  ARG A 964       0.553  36.953 -24.406  1.00  0.530          C  
ATOM  14821  NH1 ARG A 964      -0.603  36.348 -24.574  1.00  0.530          N  
ATOM  14822  NH2 ARG A 964       1.548  36.696 -25.241  1.00  0.530          N  
ATOM  14823  H   ARG A 964      -1.535  41.906 -21.104  1.00  0.480          H  
ATOM  14824  HA  ARG A 964      -2.663  39.233 -21.536  1.00  0.440          H  
ATOM  14825 1HB  ARG A 964      -0.529  40.227 -19.648  1.00  0.640          H  
ATOM  14826 2HB  ARG A 964      -1.024  38.545 -19.777  1.00  0.640          H  
ATOM  14827 1HG  ARG A 964       0.198  40.187 -22.049  1.00  0.640          H  
ATOM  14828 2HG  ARG A 964       1.041  38.989 -21.045  1.00  0.640          H  
ATOM  14829 1HD  ARG A 964      -0.547  37.263 -21.824  1.00  0.640          H  
ATOM  14830 2HD  ARG A 964      -1.192  38.469 -22.964  1.00  0.640          H  
ATOM  14831  HE  ARG A 964       1.636  38.270 -23.271  1.00  0.640          H  
ATOM  14832 1HH1 ARG A 964      -1.369  36.530 -23.945  1.00  0.640          H  
ATOM  14833 2HH1 ARG A 964      -0.725  35.697 -25.336  1.00  0.640          H  
ATOM  14834 1HH2 ARG A 964       2.446  37.147 -25.129  1.00  0.640          H  
ATOM  14835 2HH2 ARG A 964       1.420  36.045 -25.997  1.00  0.640          H  
ATOM  14836  N   LEU A 965      -3.727  40.881 -18.964  1.00  0.390          N  
ATOM  14837  CA  LEU A 965      -4.640  40.748 -17.830  1.00  0.400          C  
ATOM  14838  C   LEU A 965      -5.847  39.873 -18.130  1.00  0.410          C  
ATOM  14839  O   LEU A 965      -6.201  39.018 -17.322  1.00  0.430          O  
ATOM  14840  CB  LEU A 965      -5.200  42.111 -17.398  1.00  0.560          C  
ATOM  14841  CG  LEU A 965      -6.251  42.095 -16.196  1.00  0.560          C  
ATOM  14842  CD1 LEU A 965      -5.579  41.647 -14.900  1.00  0.560          C  
ATOM  14843  CD2 LEU A 965      -6.865  43.463 -16.056  1.00  0.560          C  
ATOM  14844  H   LEU A 965      -3.325  41.798 -19.183  1.00  0.470          H  
ATOM  14845  HA  LEU A 965      -4.084  40.306 -17.008  1.00  0.480          H  
ATOM  14846 1HB  LEU A 965      -4.360  42.744 -17.105  1.00  0.670          H  
ATOM  14847 2HB  LEU A 965      -5.678  42.576 -18.263  1.00  0.670          H  
ATOM  14848  HG  LEU A 965      -7.046  41.382 -16.415  1.00  0.670          H  
ATOM  14849 1HD1 LEU A 965      -6.313  41.636 -14.093  1.00  0.670          H  
ATOM  14850 2HD1 LEU A 965      -5.161  40.649 -15.010  1.00  0.670          H  
ATOM  14851 3HD1 LEU A 965      -4.789  42.350 -14.659  1.00  0.670          H  
ATOM  14852 1HD2 LEU A 965      -7.604  43.452 -15.258  1.00  0.670          H  
ATOM  14853 2HD2 LEU A 965      -6.088  44.193 -15.829  1.00  0.670          H  
ATOM  14854 3HD2 LEU A 965      -7.355  43.726 -16.990  1.00  0.670          H  
ATOM  14855  N   ARG A 966      -6.529  40.100 -19.249  1.00  0.410          N  
ATOM  14856  CA  ARG A 966      -7.726  39.324 -19.513  1.00  0.430          C  
ATOM  14857  C   ARG A 966      -7.469  37.804 -19.568  1.00  0.390          C  
ATOM  14858  O   ARG A 966      -8.145  37.088 -18.825  1.00  0.380          O  
ATOM  14859  CB  ARG A 966      -8.436  39.898 -20.735  1.00  0.590          C  
ATOM  14860  CG  ARG A 966      -9.659  39.183 -21.202  1.00  0.590          C  
ATOM  14861  CD  ARG A 966     -10.178  39.837 -22.410  1.00  0.590          C  
ATOM  14862  NE  ARG A 966     -11.236  39.082 -23.014  1.00  0.590          N  
ATOM  14863  CZ  ARG A 966     -12.546  39.187 -22.782  1.00  0.590          C  
ATOM  14864  NH1 ARG A 966     -13.029  40.069 -21.919  1.00  0.590          N  
ATOM  14865  NH2 ARG A 966     -13.347  38.390 -23.444  1.00  0.590          N  
ATOM  14866  H   ARG A 966      -6.215  40.807 -19.904  1.00  0.490          H  
ATOM  14867  HA  ARG A 966      -8.406  39.474 -18.678  1.00  0.520          H  
ATOM  14868 1HB  ARG A 966      -8.795  40.873 -20.451  1.00  0.710          H  
ATOM  14869 2HB  ARG A 966      -7.774  40.096 -21.550  1.00  0.710          H  
ATOM  14870 1HG  ARG A 966      -9.422  38.147 -21.458  1.00  0.710          H  
ATOM  14871 2HG  ARG A 966     -10.423  39.201 -20.422  1.00  0.710          H  
ATOM  14872 1HD  ARG A 966     -10.541  40.835 -22.175  1.00  0.710          H  
ATOM  14873 2HD  ARG A 966      -9.371  39.909 -23.138  1.00  0.710          H  
ATOM  14874  HE  ARG A 966     -10.939  38.367 -23.691  1.00  0.710          H  
ATOM  14875 1HH1 ARG A 966     -12.408  40.680 -21.419  1.00  0.710          H  
ATOM  14876 2HH1 ARG A 966     -14.027  40.146 -21.767  1.00  0.710          H  
ATOM  14877 1HH2 ARG A 966     -12.957  37.714 -24.104  1.00  0.710          H  
ATOM  14878 2HH2 ARG A 966     -14.355  38.420 -23.306  1.00  0.710          H  
ATOM  14879  N   PRO A 967      -6.584  37.250 -20.441  1.00  0.370          N  
ATOM  14880  CA  PRO A 967      -6.179  35.852 -20.433  1.00  0.360          C  
ATOM  14881  C   PRO A 967      -5.743  35.334 -19.068  1.00  0.330          C  
ATOM  14882  O   PRO A 967      -6.062  34.204 -18.703  1.00  0.310          O  
ATOM  14883  CB  PRO A 967      -5.009  35.844 -21.416  1.00  0.540          C  
ATOM  14884  CG  PRO A 967      -5.332  36.937 -22.386  1.00  0.540          C  
ATOM  14885  CD  PRO A 967      -6.008  38.012 -21.582  1.00  0.540          C  
ATOM  14886  HA  PRO A 967      -7.023  35.246 -20.824  1.00  0.430          H  
ATOM  14887 1HB  PRO A 967      -4.068  36.036 -20.864  1.00  0.650          H  
ATOM  14888 2HB  PRO A 967      -4.912  34.858 -21.889  1.00  0.650          H  
ATOM  14889 1HG  PRO A 967      -4.414  37.307 -22.870  1.00  0.650          H  
ATOM  14890 2HG  PRO A 967      -5.972  36.549 -23.186  1.00  0.650          H  
ATOM  14891 1HD  PRO A 967      -5.316  38.791 -21.285  1.00  0.650          H  
ATOM  14892 2HD  PRO A 967      -6.781  38.371 -22.239  1.00  0.650          H  
ATOM  14893  N   ILE A 968      -5.054  36.180 -18.280  1.00  0.330          N  
ATOM  14894  CA  ILE A 968      -4.599  35.765 -16.955  1.00  0.310          C  
ATOM  14895  C   ILE A 968      -5.780  35.482 -16.058  1.00  0.310          C  
ATOM  14896  O   ILE A 968      -5.848  34.425 -15.418  1.00  0.280          O  
ATOM  14897  CB  ILE A 968      -3.687  36.836 -16.304  1.00  0.440          C  
ATOM  14898  CG1 ILE A 968      -2.349  36.914 -17.087  1.00  0.440          C  
ATOM  14899  CG2 ILE A 968      -3.467  36.535 -14.795  1.00  0.440          C  
ATOM  14900  CD1 ILE A 968      -1.493  38.120 -16.764  1.00  0.440          C  
ATOM  14901  H   ILE A 968      -4.779  37.105 -18.630  1.00  0.400          H  
ATOM  14902  HA  ILE A 968      -4.023  34.848 -17.062  1.00  0.370          H  
ATOM  14903  HB  ILE A 968      -4.161  37.805 -16.402  1.00  0.530          H  
ATOM  14904 1HG1 ILE A 968      -1.778  36.031 -16.874  1.00  0.530          H  
ATOM  14905 2HG1 ILE A 968      -2.569  36.921 -18.147  1.00  0.530          H  
ATOM  14906 1HG2 ILE A 968      -2.846  37.301 -14.346  1.00  0.530          H  
ATOM  14907 2HG2 ILE A 968      -4.418  36.521 -14.270  1.00  0.530          H  
ATOM  14908 3HG2 ILE A 968      -2.985  35.569 -14.682  1.00  0.530          H  
ATOM  14909 1HD1 ILE A 968      -0.587  38.074 -17.362  1.00  0.530          H  
ATOM  14910 2HD1 ILE A 968      -2.037  39.030 -16.999  1.00  0.530          H  
ATOM  14911 3HD1 ILE A 968      -1.222  38.124 -15.716  1.00  0.530          H  
ATOM  14912  N   VAL A 969      -6.709  36.433 -16.004  1.00  0.330          N  
ATOM  14913  CA  VAL A 969      -7.888  36.294 -15.173  1.00  0.330          C  
ATOM  14914  C   VAL A 969      -8.713  35.102 -15.632  1.00  0.320          C  
ATOM  14915  O   VAL A 969      -9.166  34.316 -14.802  1.00  0.300          O  
ATOM  14916  CB  VAL A 969      -8.738  37.582 -15.197  1.00  0.460          C  
ATOM  14917  CG1 VAL A 969     -10.075  37.351 -14.485  1.00  0.460          C  
ATOM  14918  CG2 VAL A 969      -7.959  38.710 -14.511  1.00  0.460          C  
ATOM  14919  H   VAL A 969      -6.557  37.282 -16.560  1.00  0.400          H  
ATOM  14920  HA  VAL A 969      -7.565  36.120 -14.148  1.00  0.400          H  
ATOM  14921  HB  VAL A 969      -8.944  37.856 -16.238  1.00  0.550          H  
ATOM  14922 1HG1 VAL A 969     -10.660  38.267 -14.515  1.00  0.550          H  
ATOM  14923 2HG1 VAL A 969     -10.625  36.559 -14.979  1.00  0.550          H  
ATOM  14924 3HG1 VAL A 969      -9.896  37.068 -13.446  1.00  0.550          H  
ATOM  14925 1HG2 VAL A 969      -8.541  39.629 -14.536  1.00  0.550          H  
ATOM  14926 2HG2 VAL A 969      -7.756  38.435 -13.477  1.00  0.550          H  
ATOM  14927 3HG2 VAL A 969      -7.021  38.868 -15.025  1.00  0.550          H  
ATOM  14928  N   MET A 970      -8.911  34.950 -16.940  1.00  0.330          N  
ATOM  14929  CA  MET A 970      -9.688  33.826 -17.435  1.00  0.330          C  
ATOM  14930  C   MET A 970      -9.118  32.472 -17.048  1.00  0.300          C  
ATOM  14931  O   MET A 970      -9.881  31.603 -16.610  1.00  0.300          O  
ATOM  14932  CB  MET A 970      -9.814  33.917 -18.928  1.00  0.460          C  
ATOM  14933  CG  MET A 970     -10.689  34.987 -19.351  1.00  0.460          C  
ATOM  14934  SD  MET A 970     -10.679  35.257 -21.078  1.00  0.460          S  
ATOM  14935  CE  MET A 970     -11.468  33.776 -21.694  1.00  0.460          C  
ATOM  14936  H   MET A 970      -8.534  35.649 -17.587  1.00  0.400          H  
ATOM  14937  HA  MET A 970     -10.686  33.897 -17.003  1.00  0.400          H  
ATOM  14938 1HB  MET A 970      -8.830  34.097 -19.360  1.00  0.550          H  
ATOM  14939 2HB  MET A 970     -10.172  32.992 -19.308  1.00  0.550          H  
ATOM  14940 1HG  MET A 970     -11.682  34.706 -19.060  1.00  0.550          H  
ATOM  14941 2HG  MET A 970     -10.432  35.916 -18.845  1.00  0.550          H  
ATOM  14942 1HE  MET A 970     -11.544  33.846 -22.772  1.00  0.550          H  
ATOM  14943 2HE  MET A 970     -10.876  32.910 -21.442  1.00  0.550          H  
ATOM  14944 3HE  MET A 970     -12.456  33.669 -21.274  1.00  0.550          H  
ATOM  14945  N   THR A 971      -7.795  32.276 -17.186  1.00  0.280          N  
ATOM  14946  CA  THR A 971      -7.201  31.000 -16.801  1.00  0.260          C  
ATOM  14947  C   THR A 971      -7.334  30.797 -15.315  1.00  0.250          C  
ATOM  14948  O   THR A 971      -7.638  29.693 -14.854  1.00  0.250          O  
ATOM  14949  CB  THR A 971      -5.701  30.869 -17.159  1.00  0.370          C  
ATOM  14950  OG1 THR A 971      -5.528  30.959 -18.572  1.00  0.370          O  
ATOM  14951  CG2 THR A 971      -5.171  29.483 -16.671  1.00  0.370          C  
ATOM  14952  H   THR A 971      -7.193  33.005 -17.590  1.00  0.340          H  
ATOM  14953  HA  THR A 971      -7.740  30.199 -17.300  1.00  0.310          H  
ATOM  14954  HB  THR A 971      -5.140  31.676 -16.682  1.00  0.450          H  
ATOM  14955  HG1 THR A 971      -4.564  30.926 -18.790  1.00  0.450          H  
ATOM  14956 1HG2 THR A 971      -4.119  29.405 -16.930  1.00  0.450          H  
ATOM  14957 2HG2 THR A 971      -5.270  29.382 -15.593  1.00  0.450          H  
ATOM  14958 3HG2 THR A 971      -5.729  28.683 -17.161  1.00  0.450          H  
ATOM  14959  N   SER A 972      -7.030  31.839 -14.537  1.00  0.260          N  
ATOM  14960  CA  SER A 972      -7.061  31.717 -13.095  1.00  0.260          C  
ATOM  14961  C   SER A 972      -8.439  31.349 -12.595  1.00  0.260          C  
ATOM  14962  O   SER A 972      -8.572  30.455 -11.752  1.00  0.250          O  
ATOM  14963  CB  SER A 972      -6.586  32.990 -12.450  1.00  0.360          C  
ATOM  14964  OG  SER A 972      -6.627  32.877 -11.061  1.00  0.360          O  
ATOM  14965  H   SER A 972      -6.754  32.738 -14.946  1.00  0.310          H  
ATOM  14966  HA  SER A 972      -6.374  30.923 -12.808  1.00  0.310          H  
ATOM  14967 1HB  SER A 972      -5.565  33.195 -12.771  1.00  0.440          H  
ATOM  14968 2HB  SER A 972      -7.205  33.826 -12.776  1.00  0.440          H  
ATOM  14969  HG  SER A 972      -6.010  33.545 -10.738  1.00  0.440          H  
ATOM  14970  N   LEU A 973      -9.480  32.024 -13.094  1.00  0.280          N  
ATOM  14971  CA  LEU A 973     -10.819  31.687 -12.663  1.00  0.280          C  
ATOM  14972  C   LEU A 973     -11.211  30.307 -13.132  1.00  0.270          C  
ATOM  14973  O   LEU A 973     -11.668  29.495 -12.338  1.00  0.270          O  
ATOM  14974  CB  LEU A 973     -11.829  32.677 -13.230  1.00  0.390          C  
ATOM  14975  CG  LEU A 973     -11.823  34.095 -12.688  1.00  0.390          C  
ATOM  14976  CD1 LEU A 973     -12.722  34.906 -13.567  1.00  0.390          C  
ATOM  14977  CD2 LEU A 973     -12.312  34.129 -11.237  1.00  0.390          C  
ATOM  14978  H   LEU A 973      -9.329  32.776 -13.772  1.00  0.340          H  
ATOM  14979  HA  LEU A 973     -10.844  31.696 -11.578  1.00  0.340          H  
ATOM  14980 1HB  LEU A 973     -11.624  32.760 -14.296  1.00  0.470          H  
ATOM  14981 2HB  LEU A 973     -12.825  32.268 -13.109  1.00  0.470          H  
ATOM  14982  HG  LEU A 973     -10.814  34.510 -12.744  1.00  0.470          H  
ATOM  14983 1HD1 LEU A 973     -12.735  35.942 -13.228  1.00  0.470          H  
ATOM  14984 2HD1 LEU A 973     -12.330  34.856 -14.578  1.00  0.470          H  
ATOM  14985 3HD1 LEU A 973     -13.732  34.502 -13.540  1.00  0.470          H  
ATOM  14986 1HD2 LEU A 973     -12.314  35.160 -10.885  1.00  0.470          H  
ATOM  14987 2HD2 LEU A 973     -13.320  33.727 -11.176  1.00  0.470          H  
ATOM  14988 3HD2 LEU A 973     -11.654  33.543 -10.604  1.00  0.470          H  
ATOM  14989  N   ALA A 974     -10.927  29.967 -14.391  1.00  0.270          N  
ATOM  14990  CA  ALA A 974     -11.313  28.661 -14.897  1.00  0.270          C  
ATOM  14991  C   ALA A 974     -10.671  27.536 -14.089  1.00  0.250          C  
ATOM  14992  O   ALA A 974     -11.348  26.559 -13.748  1.00  0.260          O  
ATOM  14993  CB  ALA A 974     -10.930  28.572 -16.357  1.00  0.380          C  
ATOM  14994  H   ALA A 974     -10.505  30.644 -15.031  1.00  0.320          H  
ATOM  14995  HA  ALA A 974     -12.389  28.556 -14.807  1.00  0.320          H  
ATOM  14996 1HB  ALA A 974     -11.231  27.638 -16.765  1.00  0.450          H  
ATOM  14997 2HB  ALA A 974     -11.422  29.376 -16.879  1.00  0.450          H  
ATOM  14998 3HB  ALA A 974      -9.850  28.683 -16.457  1.00  0.450          H  
ATOM  14999  N   PHE A 975      -9.381  27.682 -13.747  1.00  0.230          N  
ATOM  15000  CA  PHE A 975      -8.683  26.685 -12.948  1.00  0.220          C  
ATOM  15001  C   PHE A 975      -9.261  26.693 -11.547  1.00  0.210          C  
ATOM  15002  O   PHE A 975      -9.718  25.666 -11.058  1.00  0.210          O  
ATOM  15003  CB  PHE A 975      -7.171  26.933 -12.961  1.00  0.310          C  
ATOM  15004  CG  PHE A 975      -6.307  25.943 -12.157  1.00  0.310          C  
ATOM  15005  CD1 PHE A 975      -6.107  24.634 -12.586  1.00  0.310          C  
ATOM  15006  CD2 PHE A 975      -5.661  26.346 -11.015  1.00  0.310          C  
ATOM  15007  CE1 PHE A 975      -5.282  23.765 -11.886  1.00  0.310          C  
ATOM  15008  CE2 PHE A 975      -4.841  25.498 -10.309  1.00  0.310          C  
ATOM  15009  CZ  PHE A 975      -4.647  24.198 -10.750  1.00  0.310          C  
ATOM  15010  H   PHE A 975      -8.859  28.500 -14.073  1.00  0.280          H  
ATOM  15011  HA  PHE A 975      -8.864  25.704 -13.386  1.00  0.260          H  
ATOM  15012 1HB  PHE A 975      -6.824  26.926 -13.993  1.00  0.370          H  
ATOM  15013 2HB  PHE A 975      -6.981  27.941 -12.579  1.00  0.370          H  
ATOM  15014  HD1 PHE A 975      -6.609  24.287 -13.484  1.00  0.370          H  
ATOM  15015  HD2 PHE A 975      -5.804  27.348 -10.677  1.00  0.370          H  
ATOM  15016  HE1 PHE A 975      -5.134  22.739 -12.239  1.00  0.370          H  
ATOM  15017  HE2 PHE A 975      -4.345  25.860  -9.408  1.00  0.370          H  
ATOM  15018  HZ  PHE A 975      -3.995  23.518 -10.203  1.00  0.370          H  
ATOM  15019  N   GLY A 976      -9.330  27.868 -10.919  1.00  0.220          N  
ATOM  15020  CA  GLY A 976      -9.856  27.992  -9.571  1.00  0.230          C  
ATOM  15021  C   GLY A 976     -11.203  27.286  -9.449  1.00  0.280          C  
ATOM  15022  O   GLY A 976     -11.389  26.464  -8.552  1.00  0.350          O  
ATOM  15023  H   GLY A 976      -8.964  28.707 -11.366  1.00  0.260          H  
ATOM  15024 1HA  GLY A 976      -9.145  27.569  -8.862  1.00  0.280          H  
ATOM  15025 2HA  GLY A 976      -9.969  29.050  -9.333  1.00  0.280          H  
ATOM  15026  N   PHE A 977     -12.150  27.598 -10.335  1.00  0.260          N  
ATOM  15027  CA  PHE A 977     -13.449  26.951 -10.263  1.00  0.290          C  
ATOM  15028  C   PHE A 977     -13.320  25.457 -10.497  1.00  0.290          C  
ATOM  15029  O   PHE A 977     -13.913  24.674  -9.765  1.00  0.310          O  
ATOM  15030  CB  PHE A 977     -14.433  27.512 -11.292  1.00  0.390          C  
ATOM  15031  CG  PHE A 977     -15.064  28.824 -10.946  1.00  0.390          C  
ATOM  15032  CD1 PHE A 977     -14.691  29.995 -11.578  1.00  0.390          C  
ATOM  15033  CD2 PHE A 977     -16.055  28.884  -9.984  1.00  0.390          C  
ATOM  15034  CE1 PHE A 977     -15.276  31.195 -11.268  1.00  0.390          C  
ATOM  15035  CE2 PHE A 977     -16.647  30.087  -9.664  1.00  0.390          C  
ATOM  15036  CZ  PHE A 977     -16.255  31.245 -10.309  1.00  0.390          C  
ATOM  15037  H   PHE A 977     -11.953  28.288 -11.057  1.00  0.310          H  
ATOM  15038  HA  PHE A 977     -13.858  27.111  -9.266  1.00  0.350          H  
ATOM  15039 1HB  PHE A 977     -13.919  27.621 -12.254  1.00  0.470          H  
ATOM  15040 2HB  PHE A 977     -15.223  26.803 -11.428  1.00  0.470          H  
ATOM  15041  HD1 PHE A 977     -13.930  29.958 -12.328  1.00  0.470          H  
ATOM  15042  HD2 PHE A 977     -16.366  27.968  -9.477  1.00  0.470          H  
ATOM  15043  HE1 PHE A 977     -14.966  32.102 -11.783  1.00  0.470          H  
ATOM  15044  HE2 PHE A 977     -17.428  30.127  -8.903  1.00  0.470          H  
ATOM  15045  HZ  PHE A 977     -16.725  32.195 -10.057  1.00  0.470          H  
ATOM  15046  N   GLY A 978     -12.518  25.036 -11.487  1.00  0.270          N  
ATOM  15047  CA  GLY A 978     -12.349  23.616 -11.797  1.00  0.270          C  
ATOM  15048  C   GLY A 978     -11.840  22.833 -10.590  1.00  0.240          C  
ATOM  15049  O   GLY A 978     -12.227  21.684 -10.370  1.00  0.240          O  
ATOM  15050  H   GLY A 978     -12.051  25.711 -12.100  1.00  0.320          H  
ATOM  15051 1HA  GLY A 978     -13.300  23.212 -12.126  1.00  0.320          H  
ATOM  15052 2HA  GLY A 978     -11.648  23.517 -12.623  1.00  0.320          H  
ATOM  15053  N   VAL A 979     -10.988  23.487  -9.812  1.00  0.230          N  
ATOM  15054  CA  VAL A 979     -10.396  23.026  -8.566  1.00  0.220          C  
ATOM  15055  C   VAL A 979     -11.374  22.915  -7.393  1.00  0.220          C  
ATOM  15056  O   VAL A 979     -11.269  21.979  -6.597  1.00  0.290          O  
ATOM  15057  CB  VAL A 979      -9.212  23.923  -8.170  1.00  0.310          C  
ATOM  15058  CG1 VAL A 979      -8.751  23.589  -6.796  1.00  0.310          C  
ATOM  15059  CG2 VAL A 979      -8.047  23.695  -9.156  1.00  0.310          C  
ATOM  15060  H   VAL A 979     -10.688  24.402 -10.162  1.00  0.280          H  
ATOM  15061  HA  VAL A 979      -9.997  22.030  -8.754  1.00  0.260          H  
ATOM  15062  HB  VAL A 979      -9.520  24.956  -8.192  1.00  0.370          H  
ATOM  15063 1HG1 VAL A 979      -7.928  24.215  -6.554  1.00  0.370          H  
ATOM  15064 2HG1 VAL A 979      -9.530  23.743  -6.054  1.00  0.370          H  
ATOM  15065 3HG1 VAL A 979      -8.449  22.573  -6.787  1.00  0.370          H  
ATOM  15066 1HG2 VAL A 979      -7.217  24.338  -8.888  1.00  0.370          H  
ATOM  15067 2HG2 VAL A 979      -7.733  22.655  -9.119  1.00  0.370          H  
ATOM  15068 3HG2 VAL A 979      -8.355  23.929 -10.163  1.00  0.370          H  
ATOM  15069  N   VAL A 980     -12.296  23.868  -7.254  1.00  0.240          N  
ATOM  15070  CA  VAL A 980     -13.194  23.872  -6.106  1.00  0.230          C  
ATOM  15071  C   VAL A 980     -13.897  22.528  -5.827  1.00  0.230          C  
ATOM  15072  O   VAL A 980     -13.946  22.153  -4.659  1.00  0.240          O  
ATOM  15073  CB  VAL A 980     -14.193  25.047  -6.179  1.00  0.330          C  
ATOM  15074  CG1 VAL A 980     -15.275  24.887  -5.139  1.00  0.330          C  
ATOM  15075  CG2 VAL A 980     -13.444  26.332  -5.885  1.00  0.330          C  
ATOM  15076  H   VAL A 980     -12.319  24.627  -7.948  1.00  0.290          H  
ATOM  15077  HA  VAL A 980     -12.573  24.092  -5.238  1.00  0.280          H  
ATOM  15078  HB  VAL A 980     -14.637  25.105  -7.167  1.00  0.390          H  
ATOM  15079 1HG1 VAL A 980     -15.954  25.736  -5.188  1.00  0.390          H  
ATOM  15080 2HG1 VAL A 980     -15.841  23.976  -5.317  1.00  0.390          H  
ATOM  15081 3HG1 VAL A 980     -14.817  24.848  -4.156  1.00  0.390          H  
ATOM  15082 1HG2 VAL A 980     -14.126  27.176  -5.932  1.00  0.390          H  
ATOM  15083 2HG2 VAL A 980     -13.007  26.276  -4.894  1.00  0.390          H  
ATOM  15084 3HG2 VAL A 980     -12.664  26.471  -6.601  1.00  0.390          H  
ATOM  15085  N   PRO A 981     -14.452  21.773  -6.796  1.00  0.240          N  
ATOM  15086  CA  PRO A 981     -14.992  20.440  -6.578  1.00  0.250          C  
ATOM  15087  C   PRO A 981     -14.019  19.514  -5.820  1.00  0.230          C  
ATOM  15088  O   PRO A 981     -14.473  18.618  -5.109  1.00  0.250          O  
ATOM  15089  CB  PRO A 981     -15.230  19.962  -8.011  1.00  0.380          C  
ATOM  15090  CG  PRO A 981     -15.542  21.229  -8.763  1.00  0.380          C  
ATOM  15091  CD  PRO A 981     -14.659  22.276  -8.156  1.00  0.380          C  
ATOM  15092  HA  PRO A 981     -15.944  20.523  -6.034  1.00  0.300          H  
ATOM  15093 1HB  PRO A 981     -14.338  19.447  -8.396  1.00  0.450          H  
ATOM  15094 2HB  PRO A 981     -16.061  19.235  -8.040  1.00  0.450          H  
ATOM  15095 1HG  PRO A 981     -15.337  21.082  -9.839  1.00  0.450          H  
ATOM  15096 2HG  PRO A 981     -16.611  21.472  -8.673  1.00  0.450          H  
ATOM  15097 1HD  PRO A 981     -13.760  22.315  -8.700  1.00  0.450          H  
ATOM  15098 2HD  PRO A 981     -15.183  23.223  -8.164  1.00  0.450          H  
ATOM  15099  N   LEU A 982     -12.691  19.683  -6.001  1.00  0.210          N  
ATOM  15100  CA  LEU A 982     -11.727  18.868  -5.274  1.00  0.200          C  
ATOM  15101  C   LEU A 982     -11.743  19.322  -3.818  1.00  0.190          C  
ATOM  15102  O   LEU A 982     -11.907  18.545  -2.881  1.00  0.190          O  
ATOM  15103  CB  LEU A 982     -10.292  19.118  -5.790  1.00  0.280          C  
ATOM  15104  CG  LEU A 982      -9.854  18.663  -7.191  1.00  0.280          C  
ATOM  15105  CD1 LEU A 982      -8.495  19.314  -7.494  1.00  0.280          C  
ATOM  15106  CD2 LEU A 982      -9.690  17.157  -7.214  1.00  0.280          C  
ATOM  15107  H   LEU A 982     -12.303  20.414  -6.596  1.00  0.250          H  
ATOM  15108  HA  LEU A 982     -12.011  17.821  -5.340  1.00  0.240          H  
ATOM  15109 1HB  LEU A 982     -10.081  20.163  -5.722  1.00  0.340          H  
ATOM  15110 2HB  LEU A 982      -9.636  18.630  -5.116  1.00  0.340          H  
ATOM  15111  HG  LEU A 982     -10.585  18.981  -7.939  1.00  0.340          H  
ATOM  15112 1HD1 LEU A 982      -8.147  19.013  -8.475  1.00  0.340          H  
ATOM  15113 2HD1 LEU A 982      -8.602  20.389  -7.470  1.00  0.340          H  
ATOM  15114 3HD1 LEU A 982      -7.775  19.005  -6.747  1.00  0.340          H  
ATOM  15115 1HD2 LEU A 982      -9.356  16.833  -8.196  1.00  0.340          H  
ATOM  15116 2HD2 LEU A 982      -8.952  16.863  -6.467  1.00  0.340          H  
ATOM  15117 3HD2 LEU A 982     -10.642  16.702  -6.988  1.00  0.340          H  
ATOM  15118  N   ALA A 983     -11.636  20.643  -3.653  1.00  0.200          N  
ATOM  15119  CA  ALA A 983     -11.530  21.291  -2.342  1.00  0.200          C  
ATOM  15120  C   ALA A 983     -12.744  21.005  -1.457  1.00  0.210          C  
ATOM  15121  O   ALA A 983     -12.625  20.881  -0.230  1.00  0.210          O  
ATOM  15122  CB  ALA A 983     -11.358  22.791  -2.528  1.00  0.280          C  
ATOM  15123  H   ALA A 983     -11.573  21.200  -4.511  1.00  0.240          H  
ATOM  15124  HA  ALA A 983     -10.647  20.895  -1.844  1.00  0.240          H  
ATOM  15125 1HB  ALA A 983     -11.242  23.268  -1.559  1.00  0.340          H  
ATOM  15126 2HB  ALA A 983     -10.473  22.984  -3.138  1.00  0.340          H  
ATOM  15127 3HB  ALA A 983     -12.236  23.195  -3.023  1.00  0.340          H  
ATOM  15128  N   LEU A 984     -13.912  20.915  -2.085  1.00  0.220          N  
ATOM  15129  CA  LEU A 984     -15.169  20.651  -1.399  1.00  0.230          C  
ATOM  15130  C   LEU A 984     -15.619  19.197  -1.518  1.00  0.260          C  
ATOM  15131  O   LEU A 984     -16.785  18.887  -1.256  1.00  0.330          O  
ATOM  15132  CB  LEU A 984     -16.271  21.546  -1.966  1.00  0.320          C  
ATOM  15133  CG  LEU A 984     -16.050  23.068  -1.869  1.00  0.320          C  
ATOM  15134  CD1 LEU A 984     -17.236  23.757  -2.515  1.00  0.320          C  
ATOM  15135  CD2 LEU A 984     -15.872  23.518  -0.417  1.00  0.320          C  
ATOM  15136  H   LEU A 984     -13.932  21.097  -3.095  1.00  0.260          H  
ATOM  15137  HA  LEU A 984     -15.033  20.853  -0.342  1.00  0.280          H  
ATOM  15138 1HB  LEU A 984     -16.377  21.303  -3.026  1.00  0.380          H  
ATOM  15139 2HB  LEU A 984     -17.206  21.308  -1.464  1.00  0.380          H  
ATOM  15140  HG  LEU A 984     -15.157  23.331  -2.428  1.00  0.380          H  
ATOM  15141 1HD1 LEU A 984     -17.092  24.836  -2.489  1.00  0.380          H  
ATOM  15142 2HD1 LEU A 984     -17.329  23.428  -3.547  1.00  0.380          H  
ATOM  15143 3HD1 LEU A 984     -18.144  23.499  -1.974  1.00  0.380          H  
ATOM  15144 1HD2 LEU A 984     -15.721  24.597  -0.395  1.00  0.380          H  
ATOM  15145 2HD2 LEU A 984     -16.762  23.265   0.159  1.00  0.380          H  
ATOM  15146 3HD2 LEU A 984     -15.004  23.036   0.025  1.00  0.380          H  
ATOM  15147  N   SER A 985     -14.730  18.322  -1.964  1.00  0.230          N  
ATOM  15148  CA  SER A 985     -15.029  16.917  -2.153  1.00  0.250          C  
ATOM  15149  C   SER A 985     -15.387  16.198  -0.868  1.00  0.280          C  
ATOM  15150  O   SER A 985     -14.831  16.470   0.199  1.00  0.370          O  
ATOM  15151  CB  SER A 985     -13.864  16.217  -2.812  1.00  0.340          C  
ATOM  15152  OG  SER A 985     -14.110  14.855  -2.952  1.00  0.340          O  
ATOM  15153  H   SER A 985     -13.779  18.621  -2.183  1.00  0.280          H  
ATOM  15154  HA  SER A 985     -15.883  16.847  -2.826  1.00  0.300          H  
ATOM  15155 1HB  SER A 985     -13.685  16.651  -3.787  1.00  0.410          H  
ATOM  15156 2HB  SER A 985     -12.964  16.363  -2.221  1.00  0.410          H  
ATOM  15157  HG  SER A 985     -13.460  14.548  -3.615  1.00  0.410          H  
ATOM  15158  N   SER A 986     -16.295  15.246  -0.995  1.00  0.320          N  
ATOM  15159  CA  SER A 986     -16.724  14.378   0.086  1.00  0.410          C  
ATOM  15160  C   SER A 986     -16.887  12.984  -0.498  1.00  0.560          C  
ATOM  15161  O   SER A 986     -17.028  12.828  -1.715  1.00  1.420          O  
ATOM  15162  CB  SER A 986     -18.030  14.859   0.688  1.00  0.540          C  
ATOM  15163  OG  SER A 986     -19.070  14.794  -0.248  1.00  0.540          O  
ATOM  15164  H   SER A 986     -16.713  15.123  -1.901  1.00  0.380          H  
ATOM  15165  HA  SER A 986     -15.956  14.353   0.858  1.00  0.490          H  
ATOM  15166 1HB  SER A 986     -18.279  14.250   1.555  1.00  0.650          H  
ATOM  15167 2HB  SER A 986     -17.910  15.887   1.031  1.00  0.650          H  
ATOM  15168  HG  SER A 986     -19.855  15.103   0.209  1.00  0.650          H  
ATOM  15169  N   GLY A 987     -16.872  11.978   0.359  1.00  0.530          N  
ATOM  15170  CA  GLY A 987     -17.018  10.602  -0.087  1.00  0.470          C  
ATOM  15171  C   GLY A 987     -15.678   9.944  -0.357  1.00  0.300          C  
ATOM  15172  O   GLY A 987     -14.629  10.447   0.062  1.00  0.270          O  
ATOM  15173  H   GLY A 987     -16.746  12.172   1.340  1.00  0.640          H  
ATOM  15174 1HA  GLY A 987     -17.535  10.038   0.685  1.00  0.560          H  
ATOM  15175 2HA  GLY A 987     -17.625  10.572  -0.989  1.00  0.560          H  
ATOM  15176  N   ALA A 988     -15.709   8.769  -0.969  1.00  0.300          N  
ATOM  15177  CA  ALA A 988     -14.483   8.014  -1.157  1.00  0.280          C  
ATOM  15178  C   ALA A 988     -13.485   8.824  -1.962  1.00  0.420          C  
ATOM  15179  O   ALA A 988     -13.853   9.476  -2.928  1.00  1.110          O  
ATOM  15180  CB  ALA A 988     -14.777   6.715  -1.876  1.00  0.400          C  
ATOM  15181  H   ALA A 988     -16.596   8.404  -1.300  1.00  0.360          H  
ATOM  15182  HA  ALA A 988     -14.050   7.804  -0.178  1.00  0.340          H  
ATOM  15183 1HB  ALA A 988     -13.867   6.151  -2.018  1.00  0.480          H  
ATOM  15184 2HB  ALA A 988     -15.486   6.124  -1.300  1.00  0.480          H  
ATOM  15185 3HB  ALA A 988     -15.194   6.959  -2.826  1.00  0.480          H  
ATOM  15186  N   GLY A 989     -12.225   8.789  -1.557  1.00  0.380          N  
ATOM  15187  CA  GLY A 989     -11.151   9.472  -2.274  1.00  0.290          C  
ATOM  15188  C   GLY A 989     -11.036  10.964  -1.929  1.00  0.270          C  
ATOM  15189  O   GLY A 989     -10.154  11.662  -2.457  1.00  0.260          O  
ATOM  15190  H   GLY A 989     -11.998   8.287  -0.711  1.00  0.460          H  
ATOM  15191 1HA  GLY A 989     -10.205   8.981  -2.041  1.00  0.350          H  
ATOM  15192 2HA  GLY A 989     -11.309   9.356  -3.346  1.00  0.350          H  
ATOM  15193  N   SER A 990     -11.902  11.457  -1.029  1.00  0.270          N  
ATOM  15194  CA  SER A 990     -11.885  12.863  -0.654  1.00  0.250          C  
ATOM  15195  C   SER A 990     -10.605  13.297   0.053  1.00  0.240          C  
ATOM  15196  O   SER A 990     -10.269  14.479   0.021  1.00  0.220          O  
ATOM  15197  CB  SER A 990     -13.049  13.183   0.257  1.00  0.360          C  
ATOM  15198  OG  SER A 990     -12.887  12.585   1.525  1.00  0.360          O  
ATOM  15199  H   SER A 990     -12.639  10.867  -0.629  1.00  0.320          H  
ATOM  15200  HA  SER A 990     -11.993  13.454  -1.563  1.00  0.300          H  
ATOM  15201 1HB  SER A 990     -13.141  14.265   0.368  1.00  0.430          H  
ATOM  15202 2HB  SER A 990     -13.961  12.831  -0.207  1.00  0.430          H  
ATOM  15203  HG  SER A 990     -13.739  12.656   1.961  1.00  0.430          H  
ATOM  15204  N   GLY A 991      -9.839  12.386   0.681  1.00  0.250          N  
ATOM  15205  CA  GLY A 991      -8.620  12.822   1.347  1.00  0.230          C  
ATOM  15206  C   GLY A 991      -7.695  13.435   0.312  1.00  0.220          C  
ATOM  15207  O   GLY A 991      -7.298  14.606   0.410  1.00  0.220          O  
ATOM  15208  H   GLY A 991     -10.054  11.384   0.720  1.00  0.300          H  
ATOM  15209 1HA  GLY A 991      -8.857  13.546   2.126  1.00  0.280          H  
ATOM  15210 2HA  GLY A 991      -8.139  11.962   1.818  1.00  0.280          H  
ATOM  15211  N   ALA A 992      -7.374  12.633  -0.702  1.00  0.230          N  
ATOM  15212  CA  ALA A 992      -6.528  13.063  -1.793  1.00  0.230          C  
ATOM  15213  C   ALA A 992      -7.099  14.235  -2.556  1.00  0.220          C  
ATOM  15214  O   ALA A 992      -6.367  15.177  -2.867  1.00  0.210          O  
ATOM  15215  CB  ALA A 992      -6.346  11.930  -2.758  1.00  0.320          C  
ATOM  15216  H   ALA A 992      -7.699  11.659  -0.674  1.00  0.280          H  
ATOM  15217  HA  ALA A 992      -5.570  13.362  -1.380  1.00  0.280          H  
ATOM  15218 1HB  ALA A 992      -5.703  12.263  -3.551  1.00  0.390          H  
ATOM  15219 2HB  ALA A 992      -5.910  11.075  -2.245  1.00  0.390          H  
ATOM  15220 3HB  ALA A 992      -7.318  11.651  -3.157  1.00  0.390          H  
ATOM  15221  N   GLN A 993      -8.407  14.240  -2.842  1.00  0.220          N  
ATOM  15222  CA  GLN A 993      -8.876  15.373  -3.618  1.00  0.210          C  
ATOM  15223  C   GLN A 993      -8.784  16.680  -2.866  1.00  0.200          C  
ATOM  15224  O   GLN A 993      -8.344  17.683  -3.433  1.00  0.200          O  
ATOM  15225  CB  GLN A 993     -10.289  15.195  -4.138  1.00  0.300          C  
ATOM  15226  CG  GLN A 993     -10.416  14.179  -5.233  1.00  0.300          C  
ATOM  15227  CD  GLN A 993     -11.774  14.227  -5.845  1.00  0.300          C  
ATOM  15228  OE1 GLN A 993     -12.789  14.385  -5.161  1.00  0.300          O  
ATOM  15229  NE2 GLN A 993     -11.794  14.159  -7.163  1.00  0.300          N  
ATOM  15230  H   GLN A 993      -9.019  13.459  -2.578  1.00  0.260          H  
ATOM  15231  HA  GLN A 993      -8.230  15.461  -4.489  1.00  0.250          H  
ATOM  15232 1HB  GLN A 993     -10.923  14.876  -3.315  1.00  0.360          H  
ATOM  15233 2HB  GLN A 993     -10.669  16.140  -4.484  1.00  0.360          H  
ATOM  15234 1HG  GLN A 993      -9.685  14.405  -5.998  1.00  0.360          H  
ATOM  15235 2HG  GLN A 993     -10.243  13.183  -4.821  1.00  0.360          H  
ATOM  15236 1HE2 GLN A 993     -12.665  14.256  -7.667  1.00  0.360          H  
ATOM  15237 2HE2 GLN A 993     -10.941  14.069  -7.672  1.00  0.360          H  
ATOM  15238  N   VAL A 994      -9.118  16.675  -1.580  1.00  0.200          N  
ATOM  15239  CA  VAL A 994      -9.035  17.895  -0.812  1.00  0.190          C  
ATOM  15240  C   VAL A 994      -7.590  18.350  -0.713  1.00  0.190          C  
ATOM  15241  O   VAL A 994      -7.307  19.548  -0.810  1.00  0.190          O  
ATOM  15242  CB  VAL A 994      -9.685  17.748   0.571  1.00  0.270          C  
ATOM  15243  CG1 VAL A 994      -9.392  18.995   1.428  1.00  0.270          C  
ATOM  15244  CG2 VAL A 994     -11.217  17.587   0.375  1.00  0.270          C  
ATOM  15245  H   VAL A 994      -9.459  15.818  -1.130  1.00  0.240          H  
ATOM  15246  HA  VAL A 994      -9.602  18.660  -1.343  1.00  0.230          H  
ATOM  15247  HB  VAL A 994      -9.277  16.866   1.078  1.00  0.320          H  
ATOM  15248 1HG1 VAL A 994      -9.866  18.887   2.400  1.00  0.320          H  
ATOM  15249 2HG1 VAL A 994      -8.325  19.110   1.567  1.00  0.320          H  
ATOM  15250 3HG1 VAL A 994      -9.789  19.873   0.918  1.00  0.320          H  
ATOM  15251 1HG2 VAL A 994     -11.706  17.476   1.340  1.00  0.320          H  
ATOM  15252 2HG2 VAL A 994     -11.616  18.463  -0.132  1.00  0.320          H  
ATOM  15253 3HG2 VAL A 994     -11.421  16.708  -0.230  1.00  0.320          H  
ATOM  15254  N   ALA A 995      -6.652  17.418  -0.479  1.00  0.190          N  
ATOM  15255  CA  ALA A 995      -5.255  17.811  -0.373  1.00  0.190          C  
ATOM  15256  C   ALA A 995      -4.763  18.513  -1.644  1.00  0.190          C  
ATOM  15257  O   ALA A 995      -4.114  19.571  -1.568  1.00  0.190          O  
ATOM  15258  CB  ALA A 995      -4.402  16.579  -0.106  1.00  0.270          C  
ATOM  15259  H   ALA A 995      -6.914  16.432  -0.355  1.00  0.230          H  
ATOM  15260  HA  ALA A 995      -5.157  18.499   0.452  1.00  0.230          H  
ATOM  15261 1HB  ALA A 995      -3.351  16.867   0.001  1.00  0.320          H  
ATOM  15262 2HB  ALA A 995      -4.738  16.094   0.810  1.00  0.320          H  
ATOM  15263 3HB  ALA A 995      -4.505  15.884  -0.939  1.00  0.320          H  
ATOM  15264  N   ILE A 996      -5.152  17.988  -2.813  1.00  0.190          N  
ATOM  15265  CA  ILE A 996      -4.729  18.593  -4.069  1.00  0.180          C  
ATOM  15266  C   ILE A 996      -5.384  19.939  -4.229  1.00  0.170          C  
ATOM  15267  O   ILE A 996      -4.711  20.943  -4.484  1.00  0.170          O  
ATOM  15268  CB  ILE A 996      -5.163  17.748  -5.278  1.00  0.260          C  
ATOM  15269  CG1 ILE A 996      -4.443  16.438  -5.246  1.00  0.260          C  
ATOM  15270  CG2 ILE A 996      -4.831  18.537  -6.603  1.00  0.260          C  
ATOM  15271  CD1 ILE A 996      -4.983  15.429  -6.132  1.00  0.260          C  
ATOM  15272  H   ILE A 996      -5.682  17.107  -2.812  1.00  0.230          H  
ATOM  15273  HA  ILE A 996      -3.647  18.717  -4.060  1.00  0.220          H  
ATOM  15274  HB  ILE A 996      -6.235  17.540  -5.219  1.00  0.310          H  
ATOM  15275 1HG1 ILE A 996      -3.398  16.602  -5.505  1.00  0.310          H  
ATOM  15276 2HG1 ILE A 996      -4.503  16.033  -4.252  1.00  0.310          H  
ATOM  15277 1HG2 ILE A 996      -5.125  17.965  -7.475  1.00  0.310          H  
ATOM  15278 2HG2 ILE A 996      -5.357  19.489  -6.633  1.00  0.310          H  
ATOM  15279 3HG2 ILE A 996      -3.756  18.725  -6.640  1.00  0.310          H  
ATOM  15280 1HD1 ILE A 996      -4.397  14.531  -6.010  1.00  0.310          H  
ATOM  15281 2HD1 ILE A 996      -6.020  15.226  -5.860  1.00  0.310          H  
ATOM  15282 3HD1 ILE A 996      -4.937  15.758  -7.153  1.00  0.310          H  
ATOM  15283  N   GLY A 997      -6.708  19.938  -4.056  1.00  0.180          N  
ATOM  15284  CA  GLY A 997      -7.573  21.082  -4.216  1.00  0.170          C  
ATOM  15285  C   GLY A 997      -7.146  22.262  -3.383  1.00  0.180          C  
ATOM  15286  O   GLY A 997      -6.978  23.365  -3.899  1.00  0.220          O  
ATOM  15287  H   GLY A 997      -7.154  19.047  -3.826  1.00  0.220          H  
ATOM  15288 1HA  GLY A 997      -7.584  21.354  -5.259  1.00  0.200          H  
ATOM  15289 2HA  GLY A 997      -8.586  20.793  -3.943  1.00  0.200          H  
ATOM  15290  N   THR A 998      -6.955  22.051  -2.087  1.00  0.160          N  
ATOM  15291  CA  THR A 998      -6.586  23.138  -1.199  1.00  0.160          C  
ATOM  15292  C   THR A 998      -5.300  23.801  -1.639  1.00  0.170          C  
ATOM  15293  O   THR A 998      -5.228  25.035  -1.728  1.00  0.180          O  
ATOM  15294  CB  THR A 998      -6.377  22.636   0.241  1.00  0.220          C  
ATOM  15295  OG1 THR A 998      -7.601  22.083   0.741  1.00  0.220          O  
ATOM  15296  CG2 THR A 998      -5.919  23.807   1.139  1.00  0.220          C  
ATOM  15297  H   THR A 998      -7.086  21.115  -1.707  1.00  0.190          H  
ATOM  15298  HA  THR A 998      -7.381  23.882  -1.211  1.00  0.190          H  
ATOM  15299  HB  THR A 998      -5.616  21.852   0.247  1.00  0.270          H  
ATOM  15300  HG1 THR A 998      -7.762  21.230   0.285  1.00  0.270          H  
ATOM  15301 1HG2 THR A 998      -5.775  23.458   2.145  1.00  0.270          H  
ATOM  15302 2HG2 THR A 998      -4.981  24.223   0.781  1.00  0.270          H  
ATOM  15303 3HG2 THR A 998      -6.677  24.585   1.134  1.00  0.270          H  
ATOM  15304  N   GLY A 999      -4.267  22.996  -1.912  1.00  0.160          N  
ATOM  15305  CA  GLY A 999      -2.979  23.545  -2.300  1.00  0.180          C  
ATOM  15306  C   GLY A 999      -3.093  24.413  -3.544  1.00  0.190          C  
ATOM  15307  O   GLY A 999      -2.721  25.597  -3.532  1.00  0.210          O  
ATOM  15308  H   GLY A 999      -4.377  21.978  -1.825  1.00  0.190          H  
ATOM  15309 1HA  GLY A 999      -2.570  24.132  -1.475  1.00  0.220          H  
ATOM  15310 2HA  GLY A 999      -2.283  22.727  -2.487  1.00  0.220          H  
ATOM  15311  N   VAL A1000      -3.632  23.838  -4.621  1.00  0.180          N  
ATOM  15312  CA  VAL A1000      -3.693  24.577  -5.871  1.00  0.210          C  
ATOM  15313  C   VAL A1000      -4.673  25.738  -5.871  1.00  0.200          C  
ATOM  15314  O   VAL A1000      -4.420  26.731  -6.554  1.00  0.260          O  
ATOM  15315  CB  VAL A1000      -3.883  23.650  -7.078  1.00  0.280          C  
ATOM  15316  CG1 VAL A1000      -2.769  22.690  -7.083  1.00  0.280          C  
ATOM  15317  CG2 VAL A1000      -5.200  22.968  -7.082  1.00  0.280          C  
ATOM  15318  H   VAL A1000      -3.966  22.867  -4.555  1.00  0.220          H  
ATOM  15319  HA  VAL A1000      -2.725  25.007  -6.033  1.00  0.250          H  
ATOM  15320  HB  VAL A1000      -3.783  24.232  -7.960  1.00  0.340          H  
ATOM  15321 1HG1 VAL A1000      -2.828  22.077  -7.941  1.00  0.340          H  
ATOM  15322 2HG1 VAL A1000      -1.845  23.243  -7.101  1.00  0.340          H  
ATOM  15323 3HG1 VAL A1000      -2.811  22.072  -6.189  1.00  0.340          H  
ATOM  15324 1HG2 VAL A1000      -5.288  22.333  -7.959  1.00  0.340          H  
ATOM  15325 2HG2 VAL A1000      -5.326  22.381  -6.208  1.00  0.340          H  
ATOM  15326 3HG2 VAL A1000      -5.935  23.710  -7.110  1.00  0.340          H  
ATOM  15327  N   LEU A1001      -5.769  25.651  -5.119  1.00  0.190          N  
ATOM  15328  CA  LEU A1001      -6.710  26.752  -5.082  1.00  0.200          C  
ATOM  15329  C   LEU A1001      -6.090  27.954  -4.355  1.00  0.210          C  
ATOM  15330  O   LEU A1001      -6.118  29.078  -4.866  1.00  0.220          O  
ATOM  15331  CB  LEU A1001      -7.995  26.306  -4.360  1.00  0.280          C  
ATOM  15332  CG  LEU A1001      -9.166  27.292  -4.250  1.00  0.280          C  
ATOM  15333  CD1 LEU A1001      -9.642  27.708  -5.671  1.00  0.280          C  
ATOM  15334  CD2 LEU A1001     -10.305  26.584  -3.492  1.00  0.280          C  
ATOM  15335  H   LEU A1001      -5.976  24.793  -4.601  1.00  0.230          H  
ATOM  15336  HA  LEU A1001      -6.939  27.030  -6.105  1.00  0.240          H  
ATOM  15337 1HB  LEU A1001      -8.367  25.433  -4.814  1.00  0.330          H  
ATOM  15338 2HB  LEU A1001      -7.712  26.034  -3.341  1.00  0.330          H  
ATOM  15339  HG  LEU A1001      -8.858  28.188  -3.708  1.00  0.330          H  
ATOM  15340 1HD1 LEU A1001     -10.487  28.391  -5.585  1.00  0.330          H  
ATOM  15341 2HD1 LEU A1001      -8.842  28.211  -6.208  1.00  0.330          H  
ATOM  15342 3HD1 LEU A1001      -9.954  26.819  -6.231  1.00  0.330          H  
ATOM  15343 1HD2 LEU A1001     -11.157  27.258  -3.397  1.00  0.330          H  
ATOM  15344 2HD2 LEU A1001     -10.610  25.690  -4.044  1.00  0.330          H  
ATOM  15345 3HD2 LEU A1001      -9.957  26.296  -2.500  1.00  0.330          H  
ATOM  15346  N   GLY A1002      -5.484  27.728  -3.174  1.00  0.220          N  
ATOM  15347  CA  GLY A1002      -4.879  28.836  -2.428  1.00  0.260          C  
ATOM  15348  C   GLY A1002      -3.772  29.468  -3.260  1.00  0.250          C  
ATOM  15349  O   GLY A1002      -3.617  30.701  -3.324  1.00  0.270          O  
ATOM  15350  H   GLY A1002      -5.471  26.784  -2.776  1.00  0.260          H  
ATOM  15351 1HA  GLY A1002      -5.640  29.578  -2.190  1.00  0.310          H  
ATOM  15352 2HA  GLY A1002      -4.472  28.463  -1.487  1.00  0.310          H  
ATOM  15353  N   GLY A1003      -3.017  28.593  -3.907  1.00  0.250          N  
ATOM  15354  CA  GLY A1003      -1.917  28.914  -4.765  1.00  0.250          C  
ATOM  15355  C   GLY A1003      -2.256  29.758  -5.963  1.00  0.230          C  
ATOM  15356  O   GLY A1003      -1.663  30.821  -6.145  1.00  0.240          O  
ATOM  15357  H   GLY A1003      -3.186  27.596  -3.756  1.00  0.300          H  
ATOM  15358 1HA  GLY A1003      -1.100  29.359  -4.202  1.00  0.300          H  
ATOM  15359 2HA  GLY A1003      -1.585  27.977  -5.130  1.00  0.300          H  
ATOM  15360  N   ILE A1004      -3.212  29.314  -6.785  1.00  0.230          N  
ATOM  15361  CA  ILE A1004      -3.527  30.069  -7.981  1.00  0.240          C  
ATOM  15362  C   ILE A1004      -4.093  31.434  -7.628  1.00  0.250          C  
ATOM  15363  O   ILE A1004      -3.835  32.405  -8.348  1.00  0.260          O  
ATOM  15364  CB  ILE A1004      -4.504  29.301  -8.924  1.00  0.330          C  
ATOM  15365  CG1 ILE A1004      -4.526  29.938 -10.381  1.00  0.330          C  
ATOM  15366  CG2 ILE A1004      -5.960  29.268  -8.370  1.00  0.330          C  
ATOM  15367  CD1 ILE A1004      -3.220  29.796 -11.184  1.00  0.330          C  
ATOM  15368  H   ILE A1004      -3.682  28.426  -6.591  1.00  0.280          H  
ATOM  15369  HA  ILE A1004      -2.597  30.225  -8.512  1.00  0.290          H  
ATOM  15370  HB  ILE A1004      -4.146  28.278  -9.009  1.00  0.400          H  
ATOM  15371 1HG1 ILE A1004      -5.320  29.474 -10.948  1.00  0.400          H  
ATOM  15372 2HG1 ILE A1004      -4.751  31.002 -10.300  1.00  0.400          H  
ATOM  15373 1HG2 ILE A1004      -6.595  28.694  -9.033  1.00  0.400          H  
ATOM  15374 2HG2 ILE A1004      -5.957  28.806  -7.394  1.00  0.400          H  
ATOM  15375 3HG2 ILE A1004      -6.365  30.272  -8.295  1.00  0.400          H  
ATOM  15376 1HD1 ILE A1004      -3.355  30.256 -12.166  1.00  0.400          H  
ATOM  15377 2HD1 ILE A1004      -2.393  30.287 -10.682  1.00  0.400          H  
ATOM  15378 3HD1 ILE A1004      -2.987  28.739 -11.310  1.00  0.400          H  
ATOM  15379  N   VAL A1005      -4.844  31.545  -6.525  1.00  0.270          N  
ATOM  15380  CA  VAL A1005      -5.375  32.848  -6.187  1.00  0.300          C  
ATOM  15381  C   VAL A1005      -4.261  33.810  -5.795  1.00  0.300          C  
ATOM  15382  O   VAL A1005      -4.217  34.934  -6.301  1.00  0.310          O  
ATOM  15383  CB  VAL A1005      -6.426  32.748  -5.067  1.00  0.410          C  
ATOM  15384  CG1 VAL A1005      -6.850  34.169  -4.600  1.00  0.410          C  
ATOM  15385  CG2 VAL A1005      -7.637  31.965  -5.592  1.00  0.410          C  
ATOM  15386  H   VAL A1005      -5.071  30.716  -5.959  1.00  0.320          H  
ATOM  15387  HA  VAL A1005      -5.873  33.247  -7.070  1.00  0.360          H  
ATOM  15388  HB  VAL A1005      -5.993  32.220  -4.212  1.00  0.490          H  
ATOM  15389 1HG1 VAL A1005      -7.592  34.079  -3.808  1.00  0.490          H  
ATOM  15390 2HG1 VAL A1005      -5.991  34.719  -4.216  1.00  0.490          H  
ATOM  15391 3HG1 VAL A1005      -7.280  34.715  -5.440  1.00  0.490          H  
ATOM  15392 1HG2 VAL A1005      -8.383  31.874  -4.804  1.00  0.490          H  
ATOM  15393 2HG2 VAL A1005      -8.068  32.490  -6.443  1.00  0.490          H  
ATOM  15394 3HG2 VAL A1005      -7.326  30.972  -5.904  1.00  0.490          H  
ATOM  15395  N   THR A1006      -3.356  33.385  -4.912  1.00  0.300          N  
ATOM  15396  CA  THR A1006      -2.279  34.266  -4.483  1.00  0.310          C  
ATOM  15397  C   THR A1006      -1.382  34.590  -5.671  1.00  0.300          C  
ATOM  15398  O   THR A1006      -0.987  35.742  -5.872  1.00  0.330          O  
ATOM  15399  CB  THR A1006      -1.460  33.634  -3.348  1.00  0.430          C  
ATOM  15400  OG1 THR A1006      -2.329  33.367  -2.227  1.00  0.430          O  
ATOM  15401  CG2 THR A1006      -0.362  34.597  -2.877  1.00  0.430          C  
ATOM  15402  H   THR A1006      -3.426  32.438  -4.526  1.00  0.360          H  
ATOM  15403  HA  THR A1006      -2.713  35.196  -4.119  1.00  0.370          H  
ATOM  15404  HB  THR A1006      -1.009  32.711  -3.706  1.00  0.520          H  
ATOM  15405  HG1 THR A1006      -2.948  32.652  -2.468  1.00  0.520          H  
ATOM  15406 1HG2 THR A1006       0.207  34.135  -2.074  1.00  0.520          H  
ATOM  15407 2HG2 THR A1006       0.297  34.822  -3.699  1.00  0.520          H  
ATOM  15408 3HG2 THR A1006      -0.813  35.520  -2.520  1.00  0.520          H  
ATOM  15409  N   ALA A1007      -1.043  33.574  -6.476  1.00  0.270          N  
ATOM  15410  CA  ALA A1007      -0.179  33.804  -7.614  1.00  0.270          C  
ATOM  15411  C   ALA A1007      -0.794  34.806  -8.571  1.00  0.280          C  
ATOM  15412  O   ALA A1007      -0.109  35.709  -9.038  1.00  0.290          O  
ATOM  15413  CB  ALA A1007       0.075  32.514  -8.363  1.00  0.380          C  
ATOM  15414  H   ALA A1007      -1.364  32.625  -6.280  1.00  0.320          H  
ATOM  15415  HA  ALA A1007       0.764  34.202  -7.245  1.00  0.320          H  
ATOM  15416 1HB  ALA A1007       0.734  32.722  -9.196  1.00  0.450          H  
ATOM  15417 2HB  ALA A1007       0.525  31.786  -7.723  1.00  0.450          H  
ATOM  15418 3HB  ALA A1007      -0.868  32.122  -8.733  1.00  0.450          H  
ATOM  15419  N   THR A1008      -2.104  34.721  -8.825  1.00  0.280          N  
ATOM  15420  CA  THR A1008      -2.744  35.651  -9.747  1.00  0.280          C  
ATOM  15421  C   THR A1008      -2.679  37.078  -9.223  1.00  0.310          C  
ATOM  15422  O   THR A1008      -2.265  38.006  -9.936  1.00  0.330          O  
ATOM  15423  CB  THR A1008      -4.232  35.279  -9.946  1.00  0.390          C  
ATOM  15424  OG1 THR A1008      -4.323  33.961 -10.484  1.00  0.390          O  
ATOM  15425  CG2 THR A1008      -4.910  36.262 -10.927  1.00  0.390          C  
ATOM  15426  H   THR A1008      -2.658  33.950  -8.444  1.00  0.340          H  
ATOM  15427  HA  THR A1008      -2.227  35.606 -10.704  1.00  0.340          H  
ATOM  15428  HB  THR A1008      -4.746  35.304  -8.983  1.00  0.470          H  
ATOM  15429  HG1 THR A1008      -4.019  33.321  -9.796  1.00  0.470          H  
ATOM  15430 1HG2 THR A1008      -5.952  35.976 -11.061  1.00  0.470          H  
ATOM  15431 2HG2 THR A1008      -4.867  37.278 -10.537  1.00  0.470          H  
ATOM  15432 3HG2 THR A1008      -4.398  36.221 -11.881  1.00  0.470          H  
ATOM  15433  N   VAL A1009      -3.057  37.238  -7.949  1.00  0.310          N  
ATOM  15434  CA  VAL A1009      -3.126  38.533  -7.292  1.00  0.320          C  
ATOM  15435  C   VAL A1009      -1.782  39.223  -7.207  1.00  0.330          C  
ATOM  15436  O   VAL A1009      -1.713  40.446  -7.335  1.00  0.340          O  
ATOM  15437  CB  VAL A1009      -3.741  38.398  -5.883  1.00  0.440          C  
ATOM  15438  CG1 VAL A1009      -3.615  39.729  -5.092  1.00  0.440          C  
ATOM  15439  CG2 VAL A1009      -5.220  38.016  -6.030  1.00  0.440          C  
ATOM  15440  H   VAL A1009      -3.349  36.407  -7.422  1.00  0.370          H  
ATOM  15441  HA  VAL A1009      -3.789  39.166  -7.881  1.00  0.380          H  
ATOM  15442  HB  VAL A1009      -3.209  37.616  -5.332  1.00  0.530          H  
ATOM  15443 1HG1 VAL A1009      -4.062  39.603  -4.109  1.00  0.530          H  
ATOM  15444 2HG1 VAL A1009      -2.569  40.008  -4.966  1.00  0.530          H  
ATOM  15445 3HG1 VAL A1009      -4.137  40.523  -5.629  1.00  0.530          H  
ATOM  15446 1HG2 VAL A1009      -5.666  37.898  -5.043  1.00  0.530          H  
ATOM  15447 2HG2 VAL A1009      -5.743  38.800  -6.575  1.00  0.530          H  
ATOM  15448 3HG2 VAL A1009      -5.310  37.084  -6.575  1.00  0.530          H  
ATOM  15449  N   LEU A1010      -0.732  38.482  -6.871  1.00  0.330          N  
ATOM  15450  CA  LEU A1010       0.560  39.113  -6.784  1.00  0.340          C  
ATOM  15451  C   LEU A1010       1.235  39.216  -8.144  1.00  0.350          C  
ATOM  15452  O   LEU A1010       1.763  40.272  -8.480  1.00  0.380          O  
ATOM  15453  CB  LEU A1010       1.474  38.346  -5.819  1.00  0.470          C  
ATOM  15454  CG  LEU A1010       1.066  38.308  -4.309  1.00  0.470          C  
ATOM  15455  CD1 LEU A1010       2.032  37.378  -3.547  1.00  0.470          C  
ATOM  15456  CD2 LEU A1010       1.111  39.721  -3.702  1.00  0.470          C  
ATOM  15457  H   LEU A1010      -0.842  37.481  -6.681  1.00  0.400          H  
ATOM  15458  HA  LEU A1010       0.422  40.125  -6.421  1.00  0.410          H  
ATOM  15459 1HB  LEU A1010       1.518  37.311  -6.162  1.00  0.570          H  
ATOM  15460 2HB  LEU A1010       2.466  38.777  -5.884  1.00  0.570          H  
ATOM  15461  HG  LEU A1010       0.057  37.896  -4.222  1.00  0.570          H  
ATOM  15462 1HD1 LEU A1010       1.738  37.327  -2.498  1.00  0.570          H  
ATOM  15463 2HD1 LEU A1010       1.996  36.379  -3.979  1.00  0.570          H  
ATOM  15464 3HD1 LEU A1010       3.042  37.765  -3.610  1.00  0.570          H  
ATOM  15465 1HD2 LEU A1010       0.827  39.668  -2.652  1.00  0.570          H  
ATOM  15466 2HD2 LEU A1010       2.122  40.124  -3.785  1.00  0.570          H  
ATOM  15467 3HD2 LEU A1010       0.418  40.377  -4.219  1.00  0.570          H  
ATOM  15468  N   ALA A1011       1.203  38.167  -8.975  1.00  0.340          N  
ATOM  15469  CA  ALA A1011       1.944  38.198 -10.236  1.00  0.360          C  
ATOM  15470  C   ALA A1011       1.516  39.351 -11.129  1.00  0.380          C  
ATOM  15471  O   ALA A1011       2.362  40.019 -11.724  1.00  0.410          O  
ATOM  15472  CB  ALA A1011       1.772  36.889 -10.983  1.00  0.500          C  
ATOM  15473  H   ALA A1011       0.720  37.306  -8.725  1.00  0.410          H  
ATOM  15474  HA  ALA A1011       2.998  38.328  -9.999  1.00  0.430          H  
ATOM  15475 1HB  ALA A1011       2.356  36.909 -11.901  1.00  0.600          H  
ATOM  15476 2HB  ALA A1011       2.112  36.065 -10.353  1.00  0.600          H  
ATOM  15477 3HB  ALA A1011       0.719  36.751 -11.222  1.00  0.600          H  
ATOM  15478  N   VAL A1012       0.228  39.685 -11.146  1.00  0.370          N  
ATOM  15479  CA  VAL A1012      -0.258  40.795 -11.965  1.00  0.420          C  
ATOM  15480  C   VAL A1012       0.413  42.149 -11.626  1.00  0.410          C  
ATOM  15481  O   VAL A1012       0.360  43.073 -12.438  1.00  0.440          O  
ATOM  15482  CB  VAL A1012      -1.801  40.885 -11.862  1.00  0.570          C  
ATOM  15483  CG1 VAL A1012      -2.201  41.373 -10.523  1.00  0.570          C  
ATOM  15484  CG2 VAL A1012      -2.376  41.812 -12.941  1.00  0.570          C  
ATOM  15485  H   VAL A1012      -0.453  39.100 -10.650  1.00  0.440          H  
ATOM  15486  HA  VAL A1012      -0.023  40.560 -13.003  1.00  0.500          H  
ATOM  15487  HB  VAL A1012      -2.207  39.877 -11.976  1.00  0.680          H  
ATOM  15488 1HG1 VAL A1012      -3.279  41.385 -10.449  1.00  0.680          H  
ATOM  15489 2HG1 VAL A1012      -1.802  40.714  -9.770  1.00  0.680          H  
ATOM  15490 3HG1 VAL A1012      -1.823  42.367 -10.375  1.00  0.680          H  
ATOM  15491 1HG2 VAL A1012      -3.453  41.826 -12.836  1.00  0.680          H  
ATOM  15492 2HG2 VAL A1012      -1.998  42.825 -12.822  1.00  0.680          H  
ATOM  15493 3HG2 VAL A1012      -2.107  41.440 -13.929  1.00  0.680          H  
ATOM  15494  N   PHE A1013       0.985  42.299 -10.423  1.00  0.400          N  
ATOM  15495  CA  PHE A1013       1.665  43.542 -10.067  1.00  0.410          C  
ATOM  15496  C   PHE A1013       3.177  43.344  -9.950  1.00  0.430          C  
ATOM  15497  O   PHE A1013       3.965  44.230 -10.326  1.00  0.470          O  
ATOM  15498  CB  PHE A1013       1.140  44.106  -8.751  1.00  0.570          C  
ATOM  15499  CG  PHE A1013      -0.298  44.508  -8.810  1.00  0.570          C  
ATOM  15500  CD1 PHE A1013      -1.266  43.836  -8.088  1.00  0.570          C  
ATOM  15501  CD2 PHE A1013      -0.690  45.555  -9.623  1.00  0.570          C  
ATOM  15502  CE1 PHE A1013      -2.588  44.223  -8.176  1.00  0.570          C  
ATOM  15503  CE2 PHE A1013      -1.994  45.937  -9.717  1.00  0.570          C  
ATOM  15504  CZ  PHE A1013      -2.949  45.278  -8.991  1.00  0.570          C  
ATOM  15505  H   PHE A1013       0.998  41.512  -9.777  1.00  0.480          H  
ATOM  15506  HA  PHE A1013       1.485  44.272 -10.855  1.00  0.490          H  
ATOM  15507 1HB  PHE A1013       1.250  43.349  -7.973  1.00  0.680          H  
ATOM  15508 2HB  PHE A1013       1.735  44.960  -8.457  1.00  0.680          H  
ATOM  15509  HD1 PHE A1013      -0.983  42.991  -7.450  1.00  0.680          H  
ATOM  15510  HD2 PHE A1013       0.057  46.082 -10.194  1.00  0.680          H  
ATOM  15511  HE1 PHE A1013      -3.347  43.689  -7.606  1.00  0.680          H  
ATOM  15512  HE2 PHE A1013      -2.270  46.761 -10.373  1.00  0.680          H  
ATOM  15513  HZ  PHE A1013      -3.994  45.582  -9.065  1.00  0.680          H  
ATOM  15514  N   LEU A1014       3.576  42.170  -9.461  1.00  0.410          N  
ATOM  15515  CA  LEU A1014       4.971  41.874  -9.231  1.00  0.420          C  
ATOM  15516  C   LEU A1014       5.711  41.549 -10.509  1.00  0.420          C  
ATOM  15517  O   LEU A1014       6.878  41.899 -10.610  1.00  0.420          O  
ATOM  15518  CB  LEU A1014       5.123  40.716  -8.244  1.00  0.580          C  
ATOM  15519  CG  LEU A1014       5.196  41.026  -6.676  1.00  0.580          C  
ATOM  15520  CD1 LEU A1014       6.452  41.872  -6.328  1.00  0.580          C  
ATOM  15521  CD2 LEU A1014       3.924  41.731  -6.236  1.00  0.580          C  
ATOM  15522  H   LEU A1014       2.886  41.475  -9.191  1.00  0.490          H  
ATOM  15523  HA  LEU A1014       5.428  42.753  -8.811  1.00  0.500          H  
ATOM  15524 1HB  LEU A1014       4.276  40.068  -8.405  1.00  0.700          H  
ATOM  15525 2HB  LEU A1014       6.005  40.176  -8.515  1.00  0.700          H  
ATOM  15526  HG  LEU A1014       5.279  40.084  -6.137  1.00  0.700          H  
ATOM  15527 1HD1 LEU A1014       6.485  42.045  -5.251  1.00  0.700          H  
ATOM  15528 2HD1 LEU A1014       7.341  41.336  -6.628  1.00  0.700          H  
ATOM  15529 3HD1 LEU A1014       6.429  42.825  -6.827  1.00  0.700          H  
ATOM  15530 1HD2 LEU A1014       3.969  41.912  -5.162  1.00  0.700          H  
ATOM  15531 2HD2 LEU A1014       3.830  42.681  -6.758  1.00  0.700          H  
ATOM  15532 3HD2 LEU A1014       3.061  41.115  -6.457  1.00  0.700          H  
ATOM  15533  N   VAL A1015       5.082  40.895 -11.492  1.00  0.430          N  
ATOM  15534  CA  VAL A1015       5.841  40.585 -12.685  1.00  0.440          C  
ATOM  15535  C   VAL A1015       6.244  41.861 -13.418  1.00  0.460          C  
ATOM  15536  O   VAL A1015       7.392  41.943 -13.850  1.00  0.470          O  
ATOM  15537  CB  VAL A1015       5.145  39.558 -13.595  1.00  0.610          C  
ATOM  15538  CG1 VAL A1015       5.922  39.457 -14.930  1.00  0.610          C  
ATOM  15539  CG2 VAL A1015       5.120  38.215 -12.869  1.00  0.610          C  
ATOM  15540  H   VAL A1015       4.100  40.628 -11.412  1.00  0.520          H  
ATOM  15541  HA  VAL A1015       6.755  40.102 -12.372  1.00  0.530          H  
ATOM  15542  HB  VAL A1015       4.137  39.843 -13.793  1.00  0.730          H  
ATOM  15543 1HG1 VAL A1015       5.464  38.738 -15.570  1.00  0.730          H  
ATOM  15544 2HG1 VAL A1015       5.928  40.417 -15.444  1.00  0.730          H  
ATOM  15545 3HG1 VAL A1015       6.949  39.153 -14.727  1.00  0.730          H  
ATOM  15546 1HG2 VAL A1015       4.625  37.479 -13.489  1.00  0.730          H  
ATOM  15547 2HG2 VAL A1015       6.139  37.889 -12.656  1.00  0.730          H  
ATOM  15548 3HG2 VAL A1015       4.576  38.325 -11.937  1.00  0.730          H  
ATOM  15549  N   PRO A1016       5.353  42.844 -13.672  1.00  0.470          N  
ATOM  15550  CA  PRO A1016       5.733  44.125 -14.224  1.00  0.490          C  
ATOM  15551  C   PRO A1016       6.948  44.703 -13.490  1.00  0.500          C  
ATOM  15552  O   PRO A1016       7.933  45.103 -14.117  1.00  0.480          O  
ATOM  15553  CB  PRO A1016       4.441  44.924 -14.020  1.00  0.730          C  
ATOM  15554  CG  PRO A1016       3.353  43.897 -14.176  1.00  0.730          C  
ATOM  15555  CD  PRO A1016       3.879  42.675 -13.509  1.00  0.730          C  
ATOM  15556  HA  PRO A1016       5.958  43.990 -15.291  1.00  0.590          H  
ATOM  15557 1HB  PRO A1016       4.437  45.375 -13.014  1.00  0.880          H  
ATOM  15558 2HB  PRO A1016       4.354  45.733 -14.718  1.00  0.880          H  
ATOM  15559 1HG  PRO A1016       2.419  44.254 -13.699  1.00  0.880          H  
ATOM  15560 2HG  PRO A1016       3.126  43.737 -15.240  1.00  0.880          H  
ATOM  15561 1HD  PRO A1016       3.561  42.675 -12.491  1.00  0.880          H  
ATOM  15562 2HD  PRO A1016       3.498  41.831 -14.053  1.00  0.880          H  
ATOM  15563  N   LEU A1017       6.929  44.678 -12.147  1.00  0.540          N  
ATOM  15564  CA  LEU A1017       8.103  45.130 -11.413  1.00  0.540          C  
ATOM  15565  C   LEU A1017       9.338  44.298 -11.653  1.00  0.540          C  
ATOM  15566  O   LEU A1017      10.422  44.838 -11.844  1.00  0.550          O  
ATOM  15567  CB  LEU A1017       7.834  45.101  -9.939  1.00  0.760          C  
ATOM  15568  CG  LEU A1017       6.957  46.130  -9.394  1.00  0.760          C  
ATOM  15569  CD1 LEU A1017       6.574  45.693  -8.062  1.00  0.760          C  
ATOM  15570  CD2 LEU A1017       7.752  47.460  -9.281  1.00  0.760          C  
ATOM  15571  H   LEU A1017       6.102  44.379 -11.617  1.00  0.650          H  
ATOM  15572  HA  LEU A1017       8.322  46.142 -11.732  1.00  0.650          H  
ATOM  15573 1HB  LEU A1017       7.419  44.136  -9.683  1.00  0.910          H  
ATOM  15574 2HB  LEU A1017       8.782  45.195  -9.451  1.00  0.910          H  
ATOM  15575  HG  LEU A1017       6.068  46.258 -10.014  1.00  0.910          H  
ATOM  15576 1HD1 LEU A1017       5.957  46.420  -7.606  1.00  0.910          H  
ATOM  15577 2HD1 LEU A1017       6.034  44.768  -8.122  1.00  0.910          H  
ATOM  15578 3HD1 LEU A1017       7.471  45.554  -7.487  1.00  0.910          H  
ATOM  15579 1HD2 LEU A1017       7.135  48.233  -8.830  1.00  0.910          H  
ATOM  15580 2HD2 LEU A1017       8.615  47.282  -8.656  1.00  0.910          H  
ATOM  15581 3HD2 LEU A1017       8.085  47.801 -10.248  1.00  0.910          H  
ATOM  15582  N   PHE A1018       9.202  42.975 -11.654  1.00  0.520          N  
ATOM  15583  CA  PHE A1018      10.360  42.119 -11.826  1.00  0.510          C  
ATOM  15584  C   PHE A1018      11.009  42.441 -13.156  1.00  0.510          C  
ATOM  15585  O   PHE A1018      12.228  42.563 -13.249  1.00  0.530          O  
ATOM  15586  CB  PHE A1018       9.956  40.648 -11.861  1.00  0.720          C  
ATOM  15587  CG  PHE A1018       9.413  40.015 -10.599  1.00  0.720          C  
ATOM  15588  CD1 PHE A1018       9.706  40.466  -9.315  1.00  0.720          C  
ATOM  15589  CD2 PHE A1018       8.573  38.926 -10.732  1.00  0.720          C  
ATOM  15590  CE1 PHE A1018       9.162  39.833  -8.228  1.00  0.720          C  
ATOM  15591  CE2 PHE A1018       8.029  38.315  -9.661  1.00  0.720          C  
ATOM  15592  CZ  PHE A1018       8.318  38.758  -8.406  1.00  0.720          C  
ATOM  15593  H   PHE A1018       8.288  42.564 -11.468  1.00  0.620          H  
ATOM  15594  HA  PHE A1018      11.078  42.312 -11.031  1.00  0.610          H  
ATOM  15595 1HB  PHE A1018       9.220  40.498 -12.650  1.00  0.860          H  
ATOM  15596 2HB  PHE A1018      10.796  40.097 -12.135  1.00  0.860          H  
ATOM  15597  HD1 PHE A1018      10.365  41.315  -9.164  1.00  0.860          H  
ATOM  15598  HD2 PHE A1018       8.345  38.555 -11.736  1.00  0.860          H  
ATOM  15599  HE1 PHE A1018       9.398  40.186  -7.227  1.00  0.860          H  
ATOM  15600  HE2 PHE A1018       7.371  37.479  -9.810  1.00  0.860          H  
ATOM  15601  HZ  PHE A1018       7.880  38.260  -7.554  1.00  0.860          H  
ATOM  15602  N   PHE A1019      10.187  42.589 -14.196  1.00  0.490          N  
ATOM  15603  CA  PHE A1019      10.670  42.909 -15.526  1.00  0.500          C  
ATOM  15604  C   PHE A1019      11.421  44.227 -15.530  1.00  0.530          C  
ATOM  15605  O   PHE A1019      12.534  44.310 -16.054  1.00  0.540          O  
ATOM  15606  CB  PHE A1019       9.516  42.967 -16.524  1.00  0.700          C  
ATOM  15607  CG  PHE A1019       9.924  43.366 -17.932  1.00  0.700          C  
ATOM  15608  CD1 PHE A1019      10.518  42.459 -18.786  1.00  0.700          C  
ATOM  15609  CD2 PHE A1019       9.701  44.652 -18.391  1.00  0.700          C  
ATOM  15610  CE1 PHE A1019      10.875  42.821 -20.078  1.00  0.700          C  
ATOM  15611  CE2 PHE A1019      10.053  45.028 -19.669  1.00  0.700          C  
ATOM  15612  CZ  PHE A1019      10.640  44.107 -20.521  1.00  0.700          C  
ATOM  15613  H   PHE A1019       9.179  42.459 -14.049  1.00  0.590          H  
ATOM  15614  HA  PHE A1019      11.358  42.128 -15.840  1.00  0.600          H  
ATOM  15615 1HB  PHE A1019       9.027  42.003 -16.560  1.00  0.840          H  
ATOM  15616 2HB  PHE A1019       8.775  43.683 -16.167  1.00  0.840          H  
ATOM  15617  HD1 PHE A1019      10.707  41.454 -18.429  1.00  0.840          H  
ATOM  15618  HD2 PHE A1019       9.239  45.371 -17.720  1.00  0.840          H  
ATOM  15619  HE1 PHE A1019      11.340  42.090 -20.743  1.00  0.840          H  
ATOM  15620  HE2 PHE A1019       9.865  46.051 -20.007  1.00  0.840          H  
ATOM  15621  HZ  PHE A1019      10.916  44.397 -21.535  1.00  0.840          H  
ATOM  15622  N   LEU A1020      10.809  45.275 -14.969  1.00  0.540          N  
ATOM  15623  CA  LEU A1020      11.415  46.594 -14.962  1.00  0.600          C  
ATOM  15624  C   LEU A1020      12.717  46.630 -14.181  1.00  0.620          C  
ATOM  15625  O   LEU A1020      13.699  47.219 -14.642  1.00  0.650          O  
ATOM  15626  CB  LEU A1020      10.473  47.611 -14.314  1.00  0.820          C  
ATOM  15627  CG  LEU A1020      10.981  49.085 -14.240  1.00  0.820          C  
ATOM  15628  CD1 LEU A1020      11.156  49.653 -15.681  1.00  0.820          C  
ATOM  15629  CD2 LEU A1020      10.013  49.890 -13.408  1.00  0.820          C  
ATOM  15630  H   LEU A1020       9.875  45.157 -14.560  1.00  0.650          H  
ATOM  15631  HA  LEU A1020      11.612  46.867 -15.996  1.00  0.720          H  
ATOM  15632 1HB  LEU A1020       9.536  47.604 -14.873  1.00  0.980          H  
ATOM  15633 2HB  LEU A1020      10.258  47.275 -13.296  1.00  0.980          H  
ATOM  15634  HG  LEU A1020      11.954  49.117 -13.751  1.00  0.980          H  
ATOM  15635 1HD1 LEU A1020      11.501  50.669 -15.635  1.00  0.980          H  
ATOM  15636 2HD1 LEU A1020      11.881  49.066 -16.232  1.00  0.980          H  
ATOM  15637 3HD1 LEU A1020      10.200  49.628 -16.202  1.00  0.980          H  
ATOM  15638 1HD2 LEU A1020      10.352  50.917 -13.325  1.00  0.980          H  
ATOM  15639 2HD2 LEU A1020       9.062  49.868 -13.883  1.00  0.980          H  
ATOM  15640 3HD2 LEU A1020       9.932  49.462 -12.410  1.00  0.980          H  
ATOM  15641  N   VAL A1021      12.721  46.024 -12.990  1.00  0.630          N  
ATOM  15642  CA  VAL A1021      13.892  46.027 -12.140  1.00  0.650          C  
ATOM  15643  C   VAL A1021      15.022  45.257 -12.798  1.00  0.640          C  
ATOM  15644  O   VAL A1021      16.137  45.765 -12.861  1.00  0.660          O  
ATOM  15645  CB  VAL A1021      13.557  45.450 -10.743  1.00  0.900          C  
ATOM  15646  CG1 VAL A1021      14.840  45.264  -9.908  1.00  0.900          C  
ATOM  15647  CG2 VAL A1021      12.581  46.416 -10.012  1.00  0.900          C  
ATOM  15648  H   VAL A1021      11.873  45.557 -12.669  1.00  0.760          H  
ATOM  15649  HA  VAL A1021      14.213  47.059 -12.006  1.00  0.780          H  
ATOM  15650  HB  VAL A1021      13.080  44.472 -10.866  1.00  1.080          H  
ATOM  15651 1HG1 VAL A1021      14.576  44.853  -8.933  1.00  1.080          H  
ATOM  15652 2HG1 VAL A1021      15.516  44.577 -10.410  1.00  1.080          H  
ATOM  15653 3HG1 VAL A1021      15.336  46.226  -9.776  1.00  1.080          H  
ATOM  15654 1HG2 VAL A1021      12.326  46.007  -9.033  1.00  1.080          H  
ATOM  15655 2HG2 VAL A1021      13.059  47.385  -9.889  1.00  1.080          H  
ATOM  15656 3HG2 VAL A1021      11.673  46.539 -10.595  1.00  1.080          H  
ATOM  15657  N   VAL A1022      14.742  44.059 -13.316  1.00  0.600          N  
ATOM  15658  CA  VAL A1022      15.761  43.263 -13.982  1.00  0.580          C  
ATOM  15659  C   VAL A1022      16.251  44.019 -15.216  1.00  0.570          C  
ATOM  15660  O   VAL A1022      17.457  44.104 -15.458  1.00  0.570          O  
ATOM  15661  CB  VAL A1022      15.201  41.856 -14.320  1.00  0.820          C  
ATOM  15662  CG1 VAL A1022      16.166  41.039 -15.208  1.00  0.820          C  
ATOM  15663  CG2 VAL A1022      14.966  41.100 -12.993  1.00  0.820          C  
ATOM  15664  H   VAL A1022      13.794  43.684 -13.234  1.00  0.720          H  
ATOM  15665  HA  VAL A1022      16.598  43.134 -13.304  1.00  0.700          H  
ATOM  15666  HB  VAL A1022      14.259  41.970 -14.862  1.00  0.980          H  
ATOM  15667 1HG1 VAL A1022      15.720  40.065 -15.409  1.00  0.980          H  
ATOM  15668 2HG1 VAL A1022      16.341  41.553 -16.153  1.00  0.980          H  
ATOM  15669 3HG1 VAL A1022      17.106  40.899 -14.696  1.00  0.980          H  
ATOM  15670 1HG2 VAL A1022      14.557  40.114 -13.194  1.00  0.980          H  
ATOM  15671 2HG2 VAL A1022      15.905  41.007 -12.479  1.00  0.980          H  
ATOM  15672 3HG2 VAL A1022      14.278  41.651 -12.363  1.00  0.980          H  
ATOM  15673  N   GLY A1023      15.326  44.583 -15.990  1.00  0.550          N  
ATOM  15674  CA  GLY A1023      15.673  45.350 -17.161  1.00  0.570          C  
ATOM  15675  C   GLY A1023      16.657  46.448 -16.795  1.00  0.590          C  
ATOM  15676  O   GLY A1023      17.736  46.520 -17.371  1.00  0.660          O  
ATOM  15677  H   GLY A1023      14.332  44.474 -15.788  1.00  0.660          H  
ATOM  15678 1HA  GLY A1023      16.104  44.696 -17.915  1.00  0.680          H  
ATOM  15679 2HA  GLY A1023      14.764  45.784 -17.579  1.00  0.680          H  
ATOM  15680  N   ARG A1024      16.319  47.285 -15.815  1.00  0.630          N  
ATOM  15681  CA  ARG A1024      17.219  48.354 -15.405  1.00  0.650          C  
ATOM  15682  C   ARG A1024      18.554  47.853 -14.817  1.00  0.670          C  
ATOM  15683  O   ARG A1024      19.607  48.412 -15.124  1.00  0.700          O  
ATOM  15684  CB  ARG A1024      16.519  49.264 -14.414  1.00  0.900          C  
ATOM  15685  CG  ARG A1024      15.426  50.146 -15.028  1.00  0.900          C  
ATOM  15686  CD  ARG A1024      14.726  50.949 -14.000  1.00  0.900          C  
ATOM  15687  NE  ARG A1024      13.752  51.859 -14.592  1.00  0.900          N  
ATOM  15688  CZ  ARG A1024      12.852  52.600 -13.902  1.00  0.900          C  
ATOM  15689  NH1 ARG A1024      12.791  52.529 -12.588  1.00  0.900          N  
ATOM  15690  NH2 ARG A1024      12.029  53.397 -14.555  1.00  0.900          N  
ATOM  15691  H   ARG A1024      15.410  47.179 -15.354  1.00  0.760          H  
ATOM  15692  HA  ARG A1024      17.447  48.947 -16.289  1.00  0.780          H  
ATOM  15693 1HB  ARG A1024      16.050  48.649 -13.640  1.00  1.080          H  
ATOM  15694 2HB  ARG A1024      17.247  49.909 -13.928  1.00  1.080          H  
ATOM  15695 1HG  ARG A1024      15.866  50.822 -15.759  1.00  1.080          H  
ATOM  15696 2HG  ARG A1024      14.685  49.513 -15.521  1.00  1.080          H  
ATOM  15697 1HD  ARG A1024      14.199  50.268 -13.329  1.00  1.080          H  
ATOM  15698 2HD  ARG A1024      15.451  51.535 -13.438  1.00  1.080          H  
ATOM  15699  HE  ARG A1024      13.757  51.946 -15.601  1.00  1.080          H  
ATOM  15700 1HH1 ARG A1024      13.416  51.921 -12.084  1.00  1.080          H  
ATOM  15701 2HH1 ARG A1024      12.115  53.083 -12.080  1.00  1.080          H  
ATOM  15702 1HH2 ARG A1024      12.079  53.455 -15.563  1.00  1.080          H  
ATOM  15703 2HH2 ARG A1024      11.355  53.951 -14.047  1.00  1.080          H  
ATOM  15704  N   LEU A1025      18.544  46.778 -14.015  1.00  0.690          N  
ATOM  15705  CA  LEU A1025      19.782  46.275 -13.406  1.00  0.750          C  
ATOM  15706  C   LEU A1025      20.805  45.851 -14.436  1.00  0.720          C  
ATOM  15707  O   LEU A1025      22.009  46.036 -14.249  1.00  0.820          O  
ATOM  15708  CB  LEU A1025      19.513  45.037 -12.527  1.00  1.030          C  
ATOM  15709  CG  LEU A1025      18.766  45.210 -11.182  1.00  1.030          C  
ATOM  15710  CD1 LEU A1025      18.427  43.814 -10.647  1.00  1.030          C  
ATOM  15711  CD2 LEU A1025      19.632  45.965 -10.188  1.00  1.030          C  
ATOM  15712  H   LEU A1025      17.654  46.336 -13.770  1.00  0.830          H  
ATOM  15713  HA  LEU A1025      20.216  47.072 -12.812  1.00  0.900          H  
ATOM  15714 1HB  LEU A1025      18.919  44.345 -13.125  1.00  1.230          H  
ATOM  15715 2HB  LEU A1025      20.468  44.555 -12.320  1.00  1.230          H  
ATOM  15716  HG  LEU A1025      17.863  45.759 -11.325  1.00  1.230          H  
ATOM  15717 1HD1 LEU A1025      17.896  43.907  -9.701  1.00  1.230          H  
ATOM  15718 2HD1 LEU A1025      17.798  43.292 -11.359  1.00  1.230          H  
ATOM  15719 3HD1 LEU A1025      19.344  43.248 -10.493  1.00  1.230          H  
ATOM  15720 1HD2 LEU A1025      19.092  46.063  -9.246  1.00  1.230          H  
ATOM  15721 2HD2 LEU A1025      20.559  45.417 -10.020  1.00  1.230          H  
ATOM  15722 3HD2 LEU A1025      19.863  46.956 -10.568  1.00  1.230          H  
ATOM  15723  N   PHE A1026      20.333  45.289 -15.533  1.00  0.620          N  
ATOM  15724  CA  PHE A1026      21.215  44.791 -16.561  1.00  0.630          C  
ATOM  15725  C   PHE A1026      21.442  45.747 -17.739  1.00  0.700          C  
ATOM  15726  O   PHE A1026      21.951  45.324 -18.778  1.00  1.030          O  
ATOM  15727  CB  PHE A1026      20.699  43.432 -17.031  1.00  0.880          C  
ATOM  15728  CG  PHE A1026      20.877  42.309 -15.988  1.00  0.880          C  
ATOM  15729  CD1 PHE A1026      19.881  41.986 -15.064  1.00  0.880          C  
ATOM  15730  CD2 PHE A1026      22.037  41.555 -15.970  1.00  0.880          C  
ATOM  15731  CE1 PHE A1026      20.042  40.967 -14.162  1.00  0.880          C  
ATOM  15732  CE2 PHE A1026      22.196  40.526 -15.066  1.00  0.880          C  
ATOM  15733  CZ  PHE A1026      21.196  40.235 -14.161  1.00  0.880          C  
ATOM  15734  H   PHE A1026      19.320  45.143 -15.630  1.00  0.740          H  
ATOM  15735  HA  PHE A1026      22.186  44.619 -16.099  1.00  0.760          H  
ATOM  15736 1HB  PHE A1026      19.632  43.524 -17.256  1.00  1.050          H  
ATOM  15737 2HB  PHE A1026      21.207  43.142 -17.945  1.00  1.050          H  
ATOM  15738  HD1 PHE A1026      18.976  42.538 -15.055  1.00  1.050          H  
ATOM  15739  HD2 PHE A1026      22.831  41.776 -16.687  1.00  1.050          H  
ATOM  15740  HE1 PHE A1026      19.249  40.737 -13.449  1.00  1.050          H  
ATOM  15741  HE2 PHE A1026      23.115  39.938 -15.066  1.00  1.050          H  
ATOM  15742  HZ  PHE A1026      21.325  39.420 -13.449  1.00  1.050          H  
ATOM  15743  N   ARG A1027      21.101  47.034 -17.595  1.00  0.850          N  
ATOM  15744  CA  ARG A1027      21.341  47.987 -18.678  1.00  0.960          C  
ATOM  15745  C   ARG A1027      22.191  49.163 -18.199  1.00  1.260          C  
ATOM  15746  O   ARG A1027      22.040  49.646 -17.083  1.00  1.760          O  
ATOM  15747  CB  ARG A1027      20.017  48.489 -19.239  1.00  1.300          C  
ATOM  15748  CG  ARG A1027      19.204  47.417 -19.944  1.00  1.300          C  
ATOM  15749  CD  ARG A1027      17.871  47.902 -20.384  1.00  1.300          C  
ATOM  15750  NE  ARG A1027      17.058  46.805 -20.883  1.00  1.300          N  
ATOM  15751  CZ  ARG A1027      17.085  46.313 -22.131  1.00  1.300          C  
ATOM  15752  NH1 ARG A1027      17.890  46.834 -23.039  1.00  1.300          N  
ATOM  15753  NH2 ARG A1027      16.304  45.289 -22.439  1.00  1.300          N  
ATOM  15754  H   ARG A1027      20.671  47.361 -16.719  1.00  1.020          H  
ATOM  15755  HA  ARG A1027      21.878  47.481 -19.478  1.00  1.150          H  
ATOM  15756 1HB  ARG A1027      19.407  48.877 -18.421  1.00  1.560          H  
ATOM  15757 2HB  ARG A1027      20.192  49.308 -19.942  1.00  1.560          H  
ATOM  15758 1HG  ARG A1027      19.754  47.112 -20.829  1.00  1.560          H  
ATOM  15759 2HG  ARG A1027      19.081  46.554 -19.311  1.00  1.560          H  
ATOM  15760 1HD  ARG A1027      17.358  48.336 -19.530  1.00  1.560          H  
ATOM  15761 2HD  ARG A1027      17.980  48.648 -21.164  1.00  1.560          H  
ATOM  15762  HE  ARG A1027      16.444  46.351 -20.220  1.00  1.560          H  
ATOM  15763 1HH1 ARG A1027      18.481  47.620 -22.810  1.00  1.560          H  
ATOM  15764 2HH1 ARG A1027      17.917  46.457 -23.976  1.00  1.560          H  
ATOM  15765 1HH2 ARG A1027      15.693  44.894 -21.741  1.00  1.560          H  
ATOM  15766 2HH2 ARG A1027      16.320  44.897 -23.369  1.00  1.560          H  
ATOM  15767  N   LEU A1028      23.079  49.660 -19.061  1.00  1.790          N  
ATOM  15768  CA  LEU A1028      23.892  50.823 -18.696  1.00  2.110          C  
ATOM  15769  C   LEU A1028      23.321  52.097 -19.294  1.00  2.530          C  
ATOM  15770  O   LEU A1028      23.498  53.193 -18.752  1.00  2.850          O  
ATOM  15771  CB  LEU A1028      25.330  50.633 -19.185  1.00  2.830          C  
ATOM  15772  CG  LEU A1028      26.089  49.392 -18.635  1.00  2.830          C  
ATOM  15773  CD1 LEU A1028      27.459  49.336 -19.288  1.00  2.830          C  
ATOM  15774  CD2 LEU A1028      26.219  49.466 -17.107  1.00  2.830          C  
ATOM  15775  H   LEU A1028      23.182  49.221 -19.964  1.00  2.150          H  
ATOM  15776  HA  LEU A1028      23.880  50.941 -17.616  1.00  2.530          H  
ATOM  15777 1HB  LEU A1028      25.315  50.560 -20.271  1.00  3.390          H  
ATOM  15778 2HB  LEU A1028      25.902  51.521 -18.916  1.00  3.390          H  
ATOM  15779  HG  LEU A1028      25.548  48.484 -18.902  1.00  3.390          H  
ATOM  15780 1HD1 LEU A1028      27.999  48.461 -18.927  1.00  3.390          H  
ATOM  15781 2HD1 LEU A1028      27.346  49.268 -20.370  1.00  3.390          H  
ATOM  15782 3HD1 LEU A1028      28.021  50.236 -19.039  1.00  3.390          H  
ATOM  15783 1HD2 LEU A1028      26.760  48.590 -16.750  1.00  3.390          H  
ATOM  15784 2HD2 LEU A1028      26.766  50.367 -16.828  1.00  3.390          H  
ATOM  15785 3HD2 LEU A1028      25.236  49.482 -16.641  1.00  3.390          H  
ATOM  15786  N   ARG A1029      22.674  51.945 -20.445  1.00  2.970          N  
ATOM  15787  CA  ARG A1029      22.133  53.045 -21.222  1.00  3.820          C  
ATOM  15788  C   ARG A1029      20.945  52.532 -22.028  1.00  4.500          C  
ATOM  15789  O   ARG A1029      20.833  51.326 -22.259  1.00  5.120          O  
ATOM  15790  CB  ARG A1029      23.171  53.592 -22.216  1.00  5.010          C  
ATOM  15791  CG  ARG A1029      24.485  54.176 -21.635  1.00  5.010          C  
ATOM  15792  CD  ARG A1029      24.283  55.465 -20.911  1.00  5.010          C  
ATOM  15793  NE  ARG A1029      25.555  56.055 -20.494  1.00  5.010          N  
ATOM  15794  CZ  ARG A1029      26.232  55.764 -19.349  1.00  5.010          C  
ATOM  15795  NH1 ARG A1029      25.781  54.870 -18.478  1.00  5.010          N  
ATOM  15796  NH2 ARG A1029      27.374  56.393 -19.102  1.00  5.010          N  
ATOM  15797  H   ARG A1029      22.562  51.017 -20.817  1.00  3.560          H  
ATOM  15798  HA  ARG A1029      21.797  53.835 -20.551  1.00  4.580          H  
ATOM  15799 1HB  ARG A1029      23.449  52.797 -22.906  1.00  6.010          H  
ATOM  15800 2HB  ARG A1029      22.712  54.380 -22.809  1.00  6.010          H  
ATOM  15801 1HG  ARG A1029      24.966  53.469 -20.976  1.00  6.010          H  
ATOM  15802 2HG  ARG A1029      25.159  54.382 -22.464  1.00  6.010          H  
ATOM  15803 1HD  ARG A1029      23.790  56.171 -21.578  1.00  6.010          H  
ATOM  15804 2HD  ARG A1029      23.665  55.324 -20.034  1.00  6.010          H  
ATOM  15805  HE  ARG A1029      25.960  56.747 -21.109  1.00  6.010          H  
ATOM  15806 1HH1 ARG A1029      24.900  54.353 -18.639  1.00  6.010          H  
ATOM  15807 2HH1 ARG A1029      26.304  54.679 -17.639  1.00  6.010          H  
ATOM  15808 1HH2 ARG A1029      27.728  57.076 -19.758  1.00  6.010          H  
ATOM  15809 2HH2 ARG A1029      27.891  56.191 -18.259  1.00  6.010          H  
ATOM  15810  N   LYS A1030      20.105  53.459 -22.501  1.00  4.640          N  
ATOM  15811  CA  LYS A1030      18.990  53.170 -23.418  1.00  5.450          C  
ATOM  15812  C   LYS A1030      17.947  52.151 -22.932  1.00  5.630          C  
ATOM  15813  O   LYS A1030      17.559  51.260 -23.692  1.00  6.210          O  
ATOM  15814  CB  LYS A1030      19.547  52.705 -24.767  1.00  7.310          C  
ATOM  15815  CG  LYS A1030      20.442  53.726 -25.462  1.00  7.310          C  
ATOM  15816  CD  LYS A1030      20.910  53.222 -26.819  1.00  7.310          C  
ATOM  15817  CE  LYS A1030      21.840  54.224 -27.496  1.00  7.310          C  
ATOM  15818  NZ  LYS A1030      22.337  53.725 -28.812  1.00  7.310          N  
ATOM  15819  H   LYS A1030      20.261  54.420 -22.231  1.00  5.570          H  
ATOM  15820  HA  LYS A1030      18.455  54.106 -23.582  1.00  6.540          H  
ATOM  15821 1HB  LYS A1030      20.114  51.784 -24.641  1.00  8.770          H  
ATOM  15822 2HB  LYS A1030      18.719  52.483 -25.440  1.00  8.770          H  
ATOM  15823 1HG  LYS A1030      19.893  54.658 -25.592  1.00  8.770          H  
ATOM  15824 2HG  LYS A1030      21.312  53.921 -24.843  1.00  8.770          H  
ATOM  15825 1HD  LYS A1030      21.438  52.275 -26.689  1.00  8.770          H  
ATOM  15826 2HD  LYS A1030      20.045  53.051 -27.459  1.00  8.770          H  
ATOM  15827 1HE  LYS A1030      21.303  55.159 -27.653  1.00  8.770          H  
ATOM  15828 2HE  LYS A1030      22.694  54.413 -26.845  1.00  8.770          H  
ATOM  15829 1HZ  LYS A1030      22.949  54.416 -29.226  1.00  8.770          H  
ATOM  15830 2HZ  LYS A1030      22.849  52.863 -28.677  1.00  8.770          H  
ATOM  15831 3HZ  LYS A1030      21.555  53.558 -29.429  1.00  8.770          H  
ATOM  15832  N   ALA A1031      17.502  52.292 -21.685  1.00  5.360          N  
ATOM  15833  CA  ALA A1031      16.480  51.416 -21.110  1.00  5.670          C  
ATOM  15834  C   ALA A1031      15.073  51.978 -21.368  1.00  6.490          C  
ATOM  15835  O   ALA A1031      14.112  51.626 -20.678  1.00  6.730          O  
ATOM  15836  OXT ALA A1031      14.928  52.893 -22.175  1.00  8.500          O  
ATOM  15837  CB  ALA A1031      16.716  51.244 -19.617  1.00  7.470          C  
ATOM  15838  H   ALA A1031      17.885  53.039 -21.125  1.00  6.430          H  
ATOM  15839  HA  ALA A1031      16.546  50.446 -21.599  1.00  6.800          H  
ATOM  15840 1HB  ALA A1031      15.973  50.581 -19.208  1.00  8.960          H  
ATOM  15841 2HB  ALA A1031      17.707  50.828 -19.448  1.00  8.960          H  
ATOM  15842 3HB  ALA A1031      16.644  52.213 -19.127  1.00  8.960          H  
ATOM  15843  N   MET B   1      10.889  16.614 -51.203  1.00  0.370          N  
ATOM  15844  CA  MET B   1      11.772  15.485 -51.493  1.00  0.350          C  
ATOM  15845  C   MET B   1      12.267  15.353 -52.921  1.00  0.350          C  
ATOM  15846  O   MET B   1      13.462  15.554 -53.170  1.00  0.390          O  
ATOM  15847  CB  MET B   1      11.140  14.140 -51.127  1.00  0.500          C  
ATOM  15848  CG  MET B   1      11.006  13.831 -49.645  1.00  0.500          C  
ATOM  15849  SD  MET B   1      10.168  12.248 -49.358  1.00  0.500          S  
ATOM  15850  CE  MET B   1      11.352  11.026 -49.981  1.00  0.500          C  
ATOM  15851 1H   MET B   1      11.040  16.924 -50.254  1.00  0.440          H  
ATOM  15852 2H   MET B   1      11.094  17.373 -51.837  1.00  0.440          H  
ATOM  15853 3H   MET B   1       9.925  16.336 -51.314  1.00  0.440          H  
ATOM  15854  HA  MET B   1      12.659  15.607 -50.870  1.00  0.420          H  
ATOM  15855 1HB  MET B   1      10.136  14.090 -51.542  1.00  0.600          H  
ATOM  15856 2HB  MET B   1      11.708  13.354 -51.601  1.00  0.600          H  
ATOM  15857 1HG  MET B   1      11.996  13.785 -49.189  1.00  0.600          H  
ATOM  15858 2HG  MET B   1      10.437  14.613 -49.146  1.00  0.600          H  
ATOM  15859 1HE  MET B   1      10.940  10.025 -49.860  1.00  0.600          H  
ATOM  15860 2HE  MET B   1      11.541  11.195 -51.034  1.00  0.600          H  
ATOM  15861 3HE  MET B   1      12.288  11.104 -49.430  1.00  0.600          H  
ATOM  15862  N   ALA B   2      11.362  15.019 -53.847  1.00  0.330          N  
ATOM  15863  CA  ALA B   2      11.762  14.616 -55.195  1.00  0.330          C  
ATOM  15864  C   ALA B   2      12.656  15.609 -55.907  1.00  0.350          C  
ATOM  15865  O   ALA B   2      13.618  15.201 -56.539  1.00  0.360          O  
ATOM  15866  CB  ALA B   2      10.536  14.371 -56.045  1.00  0.460          C  
ATOM  15867  H   ALA B   2      10.386  14.944 -53.601  1.00  0.400          H  
ATOM  15868  HA  ALA B   2      12.307  13.675 -55.109  1.00  0.400          H  
ATOM  15869 1HB  ALA B   2      10.856  14.023 -57.021  1.00  0.550          H  
ATOM  15870 2HB  ALA B   2       9.914  13.610 -55.569  1.00  0.550          H  
ATOM  15871 3HB  ALA B   2       9.970  15.290 -56.156  1.00  0.550          H  
ATOM  15872  N   ARG B   3      12.462  16.912 -55.748  1.00  0.350          N  
ATOM  15873  CA  ARG B   3      13.345  17.814 -56.492  1.00  0.370          C  
ATOM  15874  C   ARG B   3      14.821  17.546 -56.156  1.00  0.370          C  
ATOM  15875  O   ARG B   3      15.691  17.661 -57.025  1.00  0.440          O  
ATOM  15876  CB  ARG B   3      13.018  19.265 -56.201  1.00  0.510          C  
ATOM  15877  CG  ARG B   3      11.707  19.745 -56.792  1.00  0.510          C  
ATOM  15878  CD  ARG B   3      11.580  21.234 -56.750  1.00  0.510          C  
ATOM  15879  NE  ARG B   3      11.589  21.765 -55.376  1.00  0.510          N  
ATOM  15880  CZ  ARG B   3      10.511  21.885 -54.561  1.00  0.510          C  
ATOM  15881  NH1 ARG B   3       9.320  21.494 -54.964  1.00  0.510          N  
ATOM  15882  NH2 ARG B   3      10.661  22.397 -53.349  1.00  0.510          N  
ATOM  15883  H   ARG B   3      11.701  17.256 -55.184  1.00  0.420          H  
ATOM  15884  HA  ARG B   3      13.201  17.641 -57.555  1.00  0.440          H  
ATOM  15885 1HB  ARG B   3      12.971  19.415 -55.124  1.00  0.610          H  
ATOM  15886 2HB  ARG B   3      13.815  19.902 -56.587  1.00  0.610          H  
ATOM  15887 1HG  ARG B   3      11.654  19.426 -57.832  1.00  0.610          H  
ATOM  15888 2HG  ARG B   3      10.881  19.304 -56.239  1.00  0.610          H  
ATOM  15889 1HD  ARG B   3      12.423  21.674 -57.285  1.00  0.610          H  
ATOM  15890 2HD  ARG B   3      10.657  21.539 -57.239  1.00  0.610          H  
ATOM  15891  HE  ARG B   3      12.479  22.088 -55.013  1.00  0.610          H  
ATOM  15892 1HH1 ARG B   3       9.206  21.100 -55.880  1.00  0.610          H  
ATOM  15893 2HH1 ARG B   3       8.521  21.586 -54.351  1.00  0.610          H  
ATOM  15894 1HH2 ARG B   3      11.574  22.697 -53.036  1.00  0.610          H  
ATOM  15895 2HH2 ARG B   3       9.865  22.490 -52.735  1.00  0.610          H  
ATOM  15896  N   PHE B   4      15.107  17.236 -54.882  1.00  0.350          N  
ATOM  15897  CA  PHE B   4      16.465  16.969 -54.445  1.00  0.350          C  
ATOM  15898  C   PHE B   4      17.024  15.748 -55.133  1.00  0.430          C  
ATOM  15899  O   PHE B   4      18.127  15.783 -55.688  1.00  0.740          O  
ATOM  15900  CB  PHE B   4      16.505  16.753 -52.926  1.00  0.490          C  
ATOM  15901  CG  PHE B   4      17.822  16.314 -52.416  1.00  0.490          C  
ATOM  15902  CD1 PHE B   4      18.874  17.199 -52.261  1.00  0.490          C  
ATOM  15903  CD2 PHE B   4      18.010  14.990 -52.072  1.00  0.490          C  
ATOM  15904  CE1 PHE B   4      20.080  16.756 -51.772  1.00  0.490          C  
ATOM  15905  CE2 PHE B   4      19.194  14.560 -51.594  1.00  0.490          C  
ATOM  15906  CZ  PHE B   4      20.240  15.430 -51.440  1.00  0.490          C  
ATOM  15907  H   PHE B   4      14.359  17.111 -54.214  1.00  0.420          H  
ATOM  15908  HA  PHE B   4      17.089  17.820 -54.691  1.00  0.420          H  
ATOM  15909 1HB  PHE B   4      16.230  17.676 -52.425  1.00  0.590          H  
ATOM  15910 2HB  PHE B   4      15.780  16.002 -52.649  1.00  0.590          H  
ATOM  15911  HD1 PHE B   4      18.740  18.248 -52.524  1.00  0.590          H  
ATOM  15912  HD2 PHE B   4      17.188  14.284 -52.185  1.00  0.590          H  
ATOM  15913  HE1 PHE B   4      20.904  17.456 -51.650  1.00  0.590          H  
ATOM  15914  HE2 PHE B   4      19.305  13.532 -51.332  1.00  0.590          H  
ATOM  15915  HZ  PHE B   4      21.189  15.068 -51.050  1.00  0.590          H  
ATOM  15916  N   PHE B   5      16.241  14.678 -55.119  1.00  0.410          N  
ATOM  15917  CA  PHE B   5      16.659  13.396 -55.675  1.00  0.420          C  
ATOM  15918  C   PHE B   5      16.740  13.440 -57.211  1.00  0.430          C  
ATOM  15919  O   PHE B   5      17.584  12.776 -57.814  1.00  0.460          O  
ATOM  15920  CB  PHE B   5      15.680  12.336 -55.219  1.00  0.580          C  
ATOM  15921  CG  PHE B   5      15.715  12.107 -53.712  1.00  0.580          C  
ATOM  15922  CD1 PHE B   5      14.750  12.696 -52.929  1.00  0.580          C  
ATOM  15923  CD2 PHE B   5      16.665  11.321 -53.081  1.00  0.580          C  
ATOM  15924  CE1 PHE B   5      14.717  12.525 -51.569  1.00  0.580          C  
ATOM  15925  CE2 PHE B   5      16.620  11.140 -51.710  1.00  0.580          C  
ATOM  15926  CZ  PHE B   5      15.649  11.746 -50.960  1.00  0.580          C  
ATOM  15927  H   PHE B   5      15.342  14.775 -54.634  1.00  0.490          H  
ATOM  15928  HA  PHE B   5      17.648  13.157 -55.282  1.00  0.500          H  
ATOM  15929 1HB  PHE B   5      14.668  12.623 -55.503  1.00  0.700          H  
ATOM  15930 2HB  PHE B   5      15.900  11.404 -55.718  1.00  0.700          H  
ATOM  15931  HD1 PHE B   5      14.004  13.294 -53.410  1.00  0.700          H  
ATOM  15932  HD2 PHE B   5      17.437  10.840 -53.664  1.00  0.700          H  
ATOM  15933  HE1 PHE B   5      13.945  13.002 -50.979  1.00  0.700          H  
ATOM  15934  HE2 PHE B   5      17.342  10.514 -51.216  1.00  0.700          H  
ATOM  15935  HZ  PHE B   5      15.618  11.600 -49.882  1.00  0.700          H  
ATOM  15936  N   ILE B   6      15.899  14.261 -57.837  1.00  0.430          N  
ATOM  15937  CA  ILE B   6      15.916  14.447 -59.283  1.00  0.450          C  
ATOM  15938  C   ILE B   6      17.237  15.119 -59.670  1.00  0.490          C  
ATOM  15939  O   ILE B   6      17.876  14.700 -60.637  1.00  0.520          O  
ATOM  15940  CB  ILE B   6      14.705  15.282 -59.772  1.00  0.620          C  
ATOM  15941  CG1 ILE B   6      13.408  14.486 -59.559  1.00  0.620          C  
ATOM  15942  CG2 ILE B   6      14.872  15.593 -61.256  1.00  0.620          C  
ATOM  15943  CD1 ILE B   6      12.117  15.303 -59.671  1.00  0.620          C  
ATOM  15944  H   ILE B   6      15.196  14.747 -57.278  1.00  0.520          H  
ATOM  15945  HA  ILE B   6      15.873  13.474 -59.762  1.00  0.540          H  
ATOM  15946  HB  ILE B   6      14.640  16.208 -59.201  1.00  0.750          H  
ATOM  15947 1HG1 ILE B   6      13.378  13.694 -60.307  1.00  0.750          H  
ATOM  15948 2HG1 ILE B   6      13.448  14.022 -58.588  1.00  0.750          H  
ATOM  15949 1HG2 ILE B   6      14.044  16.172 -61.627  1.00  0.750          H  
ATOM  15950 2HG2 ILE B   6      15.777  16.152 -61.412  1.00  0.750          H  
ATOM  15951 3HG2 ILE B   6      14.932  14.670 -61.796  1.00  0.750          H  
ATOM  15952 1HD1 ILE B   6      11.262  14.662 -59.500  1.00  0.750          H  
ATOM  15953 2HD1 ILE B   6      12.115  16.087 -58.925  1.00  0.750          H  
ATOM  15954 3HD1 ILE B   6      12.036  15.738 -60.653  1.00  0.750          H  
ATOM  15955  N   ASP B   7      17.616  16.189 -58.940  1.00  0.490          N  
ATOM  15956  CA  ASP B   7      18.889  16.883 -59.164  1.00  0.540          C  
ATOM  15957  C   ASP B   7      20.095  15.997 -58.841  1.00  0.530          C  
ATOM  15958  O   ASP B   7      21.132  16.083 -59.504  1.00  0.550          O  
ATOM  15959  CB  ASP B   7      19.007  18.164 -58.323  1.00  0.740          C  
ATOM  15960  CG  ASP B   7      18.154  19.361 -58.794  1.00  0.740          C  
ATOM  15961  OD1 ASP B   7      17.635  19.340 -59.888  1.00  0.740          O  
ATOM  15962  OD2 ASP B   7      18.071  20.312 -58.050  1.00  0.740          O  
ATOM  15963  H   ASP B   7      16.986  16.539 -58.211  1.00  0.590          H  
ATOM  15964  HA  ASP B   7      18.941  17.158 -60.216  1.00  0.650          H  
ATOM  15965 1HB  ASP B   7      18.709  17.927 -57.295  1.00  0.880          H  
ATOM  15966 2HB  ASP B   7      20.052  18.471 -58.289  1.00  0.880          H  
ATOM  15967  N   ARG B   8      19.967  15.135 -57.823  1.00  0.550          N  
ATOM  15968  CA  ARG B   8      21.051  14.246 -57.428  1.00  0.550          C  
ATOM  15969  C   ARG B   8      20.692  12.748 -57.396  1.00  0.520          C  
ATOM  15970  O   ARG B   8      20.723  12.152 -56.309  1.00  0.510          O  
ATOM  15971  CB  ARG B   8      21.536  14.633 -56.041  1.00  0.770          C  
ATOM  15972  CG  ARG B   8      22.125  16.008 -55.960  1.00  0.770          C  
ATOM  15973  CD  ARG B   8      22.675  16.300 -54.629  1.00  0.770          C  
ATOM  15974  NE  ARG B   8      23.232  17.642 -54.576  1.00  0.770          N  
ATOM  15975  CZ  ARG B   8      23.784  18.222 -53.493  1.00  0.770          C  
ATOM  15976  NH1 ARG B   8      23.857  17.577 -52.346  1.00  0.770          N  
ATOM  15977  NH2 ARG B   8      24.259  19.453 -53.591  1.00  0.770          N  
ATOM  15978  H   ARG B   8      19.104  15.150 -57.271  1.00  0.660          H  
ATOM  15979  HA  ARG B   8      21.874  14.390 -58.126  1.00  0.660          H  
ATOM  15980 1HB  ARG B   8      20.699  14.590 -55.337  1.00  0.920          H  
ATOM  15981 2HB  ARG B   8      22.295  13.931 -55.701  1.00  0.920          H  
ATOM  15982 1HG  ARG B   8      22.905  16.112 -56.705  1.00  0.920          H  
ATOM  15983 2HG  ARG B   8      21.344  16.739 -56.159  1.00  0.920          H  
ATOM  15984 1HD  ARG B   8      21.887  16.219 -53.897  1.00  0.920          H  
ATOM  15985 2HD  ARG B   8      23.468  15.588 -54.401  1.00  0.920          H  
ATOM  15986  HE  ARG B   8      23.214  18.184 -55.439  1.00  0.920          H  
ATOM  15987 1HH1 ARG B   8      23.513  16.632 -52.273  1.00  0.920          H  
ATOM  15988 2HH1 ARG B   8      24.277  18.022 -51.543  1.00  0.920          H  
ATOM  15989 1HH2 ARG B   8      24.214  19.938 -54.481  1.00  0.920          H  
ATOM  15990 2HH2 ARG B   8      24.680  19.904 -52.794  1.00  0.920          H  
ATOM  15991  N   PRO B   9      20.478  12.071 -58.551  1.00  0.520          N  
ATOM  15992  CA  PRO B   9      20.082  10.676 -58.650  1.00  0.500          C  
ATOM  15993  C   PRO B   9      21.071   9.747 -57.988  1.00  0.490          C  
ATOM  15994  O   PRO B   9      20.729   8.637 -57.599  1.00  0.480          O  
ATOM  15995  CB  PRO B   9      20.070  10.423 -60.163  1.00  0.750          C  
ATOM  15996  CG  PRO B   9      19.857  11.773 -60.767  1.00  0.750          C  
ATOM  15997  CD  PRO B   9      20.596  12.731 -59.866  1.00  0.750          C  
ATOM  15998  HA  PRO B   9      19.093  10.579 -58.192  1.00  0.600          H  
ATOM  15999 1HB  PRO B   9      21.015   9.958 -60.478  1.00  0.900          H  
ATOM  16000 2HB  PRO B   9      19.274   9.717 -60.432  1.00  0.900          H  
ATOM  16001 1HG  PRO B   9      20.219  11.792 -61.807  1.00  0.900          H  
ATOM  16002 2HG  PRO B   9      18.772  12.006 -60.807  1.00  0.900          H  
ATOM  16003 1HD  PRO B   9      21.641  12.865 -60.168  1.00  0.900          H  
ATOM  16004 2HD  PRO B   9      20.040  13.634 -59.915  1.00  0.900          H  
ATOM  16005  N   VAL B  10      22.302  10.204 -57.841  1.00  0.520          N  
ATOM  16006  CA  VAL B  10      23.311   9.378 -57.241  1.00  0.530          C  
ATOM  16007  C   VAL B  10      22.892   9.135 -55.803  1.00  0.530          C  
ATOM  16008  O   VAL B  10      23.023   8.029 -55.295  1.00  0.560          O  
ATOM  16009  CB  VAL B  10      24.689  10.058 -57.297  1.00  0.740          C  
ATOM  16010  CG1 VAL B  10      25.693   9.228 -56.563  1.00  0.740          C  
ATOM  16011  CG2 VAL B  10      25.118  10.268 -58.730  1.00  0.740          C  
ATOM  16012  H   VAL B  10      22.534  11.127 -58.167  1.00  0.620          H  
ATOM  16013  HA  VAL B  10      23.355   8.426 -57.768  1.00  0.640          H  
ATOM  16014  HB  VAL B  10      24.632  11.022 -56.796  1.00  0.890          H  
ATOM  16015 1HG1 VAL B  10      26.636   9.726 -56.626  1.00  0.890          H  
ATOM  16016 2HG1 VAL B  10      25.416   9.091 -55.526  1.00  0.890          H  
ATOM  16017 3HG1 VAL B  10      25.776   8.257 -57.033  1.00  0.890          H  
ATOM  16018 1HG2 VAL B  10      26.081  10.747 -58.759  1.00  0.890          H  
ATOM  16019 2HG2 VAL B  10      25.189   9.330 -59.210  1.00  0.890          H  
ATOM  16020 3HG2 VAL B  10      24.395  10.885 -59.252  1.00  0.890          H  
ATOM  16021  N   PHE B  11      22.436  10.192 -55.129  1.00  0.530          N  
ATOM  16022  CA  PHE B  11      22.037  10.115 -53.739  1.00  0.540          C  
ATOM  16023  C   PHE B  11      20.924   9.088 -53.637  1.00  0.500          C  
ATOM  16024  O   PHE B  11      20.916   8.232 -52.750  1.00  0.500          O  
ATOM  16025  CB  PHE B  11      21.534  11.474 -53.247  1.00  0.750          C  
ATOM  16026  CG  PHE B  11      21.253  11.543 -51.784  1.00  0.750          C  
ATOM  16027  CD1 PHE B  11      22.177  12.116 -50.930  1.00  0.750          C  
ATOM  16028  CD2 PHE B  11      20.106  11.021 -51.245  1.00  0.750          C  
ATOM  16029  CE1 PHE B  11      21.947  12.177 -49.583  1.00  0.750          C  
ATOM  16030  CE2 PHE B  11      19.870  11.085 -49.890  1.00  0.750          C  
ATOM  16031  CZ  PHE B  11      20.791  11.663 -49.063  1.00  0.750          C  
ATOM  16032  H   PHE B  11      22.277  11.063 -55.630  1.00  0.640          H  
ATOM  16033  HA  PHE B  11      22.874   9.782 -53.138  1.00  0.650          H  
ATOM  16034 1HB  PHE B  11      22.271  12.237 -53.489  1.00  0.900          H  
ATOM  16035 2HB  PHE B  11      20.618  11.740 -53.779  1.00  0.900          H  
ATOM  16036  HD1 PHE B  11      23.098  12.535 -51.339  1.00  0.900          H  
ATOM  16037  HD2 PHE B  11      19.386  10.560 -51.901  1.00  0.900          H  
ATOM  16038  HE1 PHE B  11      22.684  12.636 -48.924  1.00  0.900          H  
ATOM  16039  HE2 PHE B  11      18.954  10.676 -49.470  1.00  0.900          H  
ATOM  16040  HZ  PHE B  11      20.605  11.712 -47.992  1.00  0.900          H  
ATOM  16041  N   ALA B  12      19.951   9.208 -54.542  1.00  0.480          N  
ATOM  16042  CA  ALA B  12      18.806   8.306 -54.540  1.00  0.470          C  
ATOM  16043  C   ALA B  12      19.213   6.843 -54.718  1.00  0.490          C  
ATOM  16044  O   ALA B  12      18.652   5.953 -54.061  1.00  0.490          O  
ATOM  16045  CB  ALA B  12      17.861   8.676 -55.655  1.00  0.660          C  
ATOM  16046  H   ALA B  12      20.040   9.959 -55.238  1.00  0.580          H  
ATOM  16047  HA  ALA B  12      18.299   8.406 -53.581  1.00  0.560          H  
ATOM  16048 1HB  ALA B  12      17.023   8.016 -55.616  1.00  0.790          H  
ATOM  16049 2HB  ALA B  12      17.528   9.693 -55.550  1.00  0.790          H  
ATOM  16050 3HB  ALA B  12      18.362   8.567 -56.605  1.00  0.790          H  
ATOM  16051  N   TRP B  13      20.205   6.593 -55.583  1.00  0.530          N  
ATOM  16052  CA  TRP B  13      20.636   5.227 -55.850  1.00  0.570          C  
ATOM  16053  C   TRP B  13      21.413   4.694 -54.647  1.00  0.580          C  
ATOM  16054  O   TRP B  13      21.318   3.511 -54.322  1.00  0.590          O  
ATOM  16055  CB  TRP B  13      21.466   5.167 -57.139  1.00  0.780          C  
ATOM  16056  CG  TRP B  13      20.667   5.543 -58.431  1.00  0.780          C  
ATOM  16057  CD1 TRP B  13      19.454   6.182 -58.500  1.00  0.780          C  
ATOM  16058  CD2 TRP B  13      21.047   5.309 -59.812  1.00  0.780          C  
ATOM  16059  NE1 TRP B  13      19.093   6.379 -59.786  1.00  0.780          N  
ATOM  16060  CE2 TRP B  13      20.040   5.859 -60.608  1.00  0.780          C  
ATOM  16061  CE3 TRP B  13      22.140   4.698 -60.428  1.00  0.780          C  
ATOM  16062  CZ2 TRP B  13      20.095   5.828 -61.988  1.00  0.780          C  
ATOM  16063  CZ3 TRP B  13      22.190   4.666 -61.817  1.00  0.780          C  
ATOM  16064  CH2 TRP B  13      21.192   5.221 -62.574  1.00  0.780          C  
ATOM  16065  H   TRP B  13      20.600   7.369 -56.127  1.00  0.640          H  
ATOM  16066  HA  TRP B  13      19.754   4.609 -55.993  1.00  0.680          H  
ATOM  16067 1HB  TRP B  13      22.301   5.865 -57.045  1.00  0.940          H  
ATOM  16068 2HB  TRP B  13      21.880   4.171 -57.263  1.00  0.940          H  
ATOM  16069  HD1 TRP B  13      18.860   6.513 -57.674  1.00  0.940          H  
ATOM  16070  HE1 TRP B  13      18.251   6.852 -60.070  1.00  0.940          H  
ATOM  16071  HE3 TRP B  13      22.939   4.258 -59.838  1.00  0.940          H  
ATOM  16072  HZ2 TRP B  13      19.311   6.263 -62.607  1.00  0.940          H  
ATOM  16073  HZ3 TRP B  13      23.048   4.190 -62.290  1.00  0.940          H  
ATOM  16074  HH2 TRP B  13      21.263   5.179 -63.660  1.00  0.940          H  
ATOM  16075  N   VAL B  14      22.135   5.574 -53.962  1.00  0.600          N  
ATOM  16076  CA  VAL B  14      22.850   5.219 -52.749  1.00  0.610          C  
ATOM  16077  C   VAL B  14      21.890   4.781 -51.668  1.00  0.560          C  
ATOM  16078  O   VAL B  14      22.097   3.733 -51.060  1.00  0.580          O  
ATOM  16079  CB  VAL B  14      23.715   6.413 -52.328  1.00  0.850          C  
ATOM  16080  CG1 VAL B  14      24.292   6.267 -50.882  1.00  0.850          C  
ATOM  16081  CG2 VAL B  14      24.858   6.495 -53.375  1.00  0.850          C  
ATOM  16082  H   VAL B  14      22.215   6.528 -54.334  1.00  0.720          H  
ATOM  16083  HA  VAL B  14      23.513   4.386 -52.976  1.00  0.730          H  
ATOM  16084  HB  VAL B  14      23.127   7.314 -52.368  1.00  1.020          H  
ATOM  16085 1HG1 VAL B  14      24.909   7.135 -50.659  1.00  1.020          H  
ATOM  16086 2HG1 VAL B  14      23.472   6.221 -50.167  1.00  1.020          H  
ATOM  16087 3HG1 VAL B  14      24.868   5.402 -50.770  1.00  1.020          H  
ATOM  16088 1HG2 VAL B  14      25.471   7.341 -53.187  1.00  1.020          H  
ATOM  16089 2HG2 VAL B  14      25.450   5.605 -53.341  1.00  1.020          H  
ATOM  16090 3HG2 VAL B  14      24.468   6.579 -54.351  1.00  1.020          H  
ATOM  16091  N   ILE B  15      20.817   5.536 -51.460  1.00  0.520          N  
ATOM  16092  CA  ILE B  15      19.873   5.150 -50.434  1.00  0.490          C  
ATOM  16093  C   ILE B  15      19.241   3.810 -50.817  1.00  0.460          C  
ATOM  16094  O   ILE B  15      19.109   2.931 -49.959  1.00  0.470          O  
ATOM  16095  CB  ILE B  15      18.824   6.248 -50.182  1.00  0.700          C  
ATOM  16096  CG1 ILE B  15      19.506   7.577 -49.672  1.00  0.700          C  
ATOM  16097  CG2 ILE B  15      17.818   5.759 -49.177  1.00  0.700          C  
ATOM  16098  CD1 ILE B  15      20.313   7.510 -48.374  1.00  0.700          C  
ATOM  16099  H   ILE B  15      20.703   6.406 -51.993  1.00  0.620          H  
ATOM  16100  HA  ILE B  15      20.415   4.984 -49.509  1.00  0.590          H  
ATOM  16101  HB  ILE B  15      18.317   6.490 -51.121  1.00  0.840          H  
ATOM  16102 1HG1 ILE B  15      20.175   7.932 -50.445  1.00  0.840          H  
ATOM  16103 2HG1 ILE B  15      18.721   8.313 -49.535  1.00  0.840          H  
ATOM  16104 1HG2 ILE B  15      17.088   6.519 -49.005  1.00  0.840          H  
ATOM  16105 2HG2 ILE B  15      17.342   4.898 -49.569  1.00  0.840          H  
ATOM  16106 3HG2 ILE B  15      18.302   5.505 -48.239  1.00  0.840          H  
ATOM  16107 1HD1 ILE B  15      20.714   8.501 -48.160  1.00  0.840          H  
ATOM  16108 2HD1 ILE B  15      19.683   7.198 -47.546  1.00  0.840          H  
ATOM  16109 3HD1 ILE B  15      21.138   6.819 -48.481  1.00  0.840          H  
ATOM  16110  N   SER B  16      18.868   3.639 -52.096  1.00  0.450          N  
ATOM  16111  CA  SER B  16      18.286   2.386 -52.561  1.00  0.450          C  
ATOM  16112  C   SER B  16      19.205   1.210 -52.264  1.00  0.500          C  
ATOM  16113  O   SER B  16      18.755   0.195 -51.726  1.00  0.490          O  
ATOM  16114  CB  SER B  16      18.051   2.449 -54.048  1.00  0.630          C  
ATOM  16115  OG  SER B  16      17.538   1.250 -54.518  1.00  0.630          O  
ATOM  16116  H   SER B  16      18.964   4.411 -52.764  1.00  0.540          H  
ATOM  16117  HA  SER B  16      17.338   2.227 -52.050  1.00  0.540          H  
ATOM  16118 1HB  SER B  16      17.369   3.260 -54.268  1.00  0.760          H  
ATOM  16119 2HB  SER B  16      18.981   2.663 -54.553  1.00  0.760          H  
ATOM  16120  HG  SER B  16      17.522   1.326 -55.474  1.00  0.760          H  
ATOM  16121  N   LEU B  17      20.504   1.345 -52.566  1.00  0.570          N  
ATOM  16122  CA  LEU B  17      21.432   0.257 -52.298  1.00  0.660          C  
ATOM  16123  C   LEU B  17      21.573  -0.041 -50.826  1.00  0.650          C  
ATOM  16124  O   LEU B  17      21.662  -1.209 -50.452  1.00  0.660          O  
ATOM  16125  CB  LEU B  17      22.828   0.563 -52.840  1.00  0.890          C  
ATOM  16126  CG  LEU B  17      23.227   0.001 -54.219  1.00  0.890          C  
ATOM  16127  CD1 LEU B  17      23.430  -1.524 -54.085  1.00  0.890          C  
ATOM  16128  CD2 LEU B  17      22.167   0.346 -55.271  1.00  0.890          C  
ATOM  16129  H   LEU B  17      20.829   2.192 -53.039  1.00  0.680          H  
ATOM  16130  HA  LEU B  17      21.039  -0.632 -52.776  1.00  0.790          H  
ATOM  16131 1HB  LEU B  17      22.937   1.651 -52.886  1.00  1.070          H  
ATOM  16132 2HB  LEU B  17      23.540   0.181 -52.121  1.00  1.070          H  
ATOM  16133  HG  LEU B  17      24.177   0.439 -54.520  1.00  1.070          H  
ATOM  16134 1HD1 LEU B  17      23.741  -1.931 -55.047  1.00  1.070          H  
ATOM  16135 2HD1 LEU B  17      24.203  -1.720 -53.340  1.00  1.070          H  
ATOM  16136 3HD1 LEU B  17      22.507  -2.010 -53.778  1.00  1.070          H  
ATOM  16137 1HD2 LEU B  17      22.476  -0.052 -56.236  1.00  1.070          H  
ATOM  16138 2HD2 LEU B  17      21.204  -0.084 -55.005  1.00  1.070          H  
ATOM  16139 3HD2 LEU B  17      22.066   1.423 -55.346  1.00  1.070          H  
ATOM  16140  N   LEU B  18      21.591   0.983 -49.980  1.00  0.640          N  
ATOM  16141  CA  LEU B  18      21.740   0.734 -48.557  1.00  0.680          C  
ATOM  16142  C   LEU B  18      20.534  -0.057 -48.042  1.00  0.620          C  
ATOM  16143  O   LEU B  18      20.687  -0.966 -47.217  1.00  0.660          O  
ATOM  16144  CB  LEU B  18      21.904   2.072 -47.833  1.00  0.940          C  
ATOM  16145  CG  LEU B  18      23.216   2.856 -48.195  1.00  0.940          C  
ATOM  16146  CD1 LEU B  18      23.178   4.223 -47.540  1.00  0.940          C  
ATOM  16147  CD2 LEU B  18      24.438   2.098 -47.814  1.00  0.940          C  
ATOM  16148  H   LEU B  18      21.571   1.943 -50.344  1.00  0.770          H  
ATOM  16149  HA  LEU B  18      22.610   0.116 -48.398  1.00  0.820          H  
ATOM  16150 1HB  LEU B  18      21.055   2.707 -48.096  1.00  1.120          H  
ATOM  16151 2HB  LEU B  18      21.889   1.897 -46.760  1.00  1.120          H  
ATOM  16152  HG  LEU B  18      23.257   2.998 -49.242  1.00  1.120          H  
ATOM  16153 1HD1 LEU B  18      24.070   4.785 -47.821  1.00  1.120          H  
ATOM  16154 2HD1 LEU B  18      22.295   4.758 -47.879  1.00  1.120          H  
ATOM  16155 3HD1 LEU B  18      23.144   4.114 -46.458  1.00  1.120          H  
ATOM  16156 1HD2 LEU B  18      25.290   2.690 -48.124  1.00  1.120          H  
ATOM  16157 2HD2 LEU B  18      24.457   1.936 -46.737  1.00  1.120          H  
ATOM  16158 3HD2 LEU B  18      24.483   1.154 -48.322  1.00  1.120          H  
ATOM  16159  N   ILE B  19      19.352   0.252 -48.576  1.00  0.540          N  
ATOM  16160  CA  ILE B  19      18.121  -0.451 -48.241  1.00  0.500          C  
ATOM  16161  C   ILE B  19      18.225  -1.906 -48.685  1.00  0.500          C  
ATOM  16162  O   ILE B  19      17.868  -2.812 -47.925  1.00  0.510          O  
ATOM  16163  CB  ILE B  19      16.939   0.255 -48.890  1.00  0.720          C  
ATOM  16164  CG1 ILE B  19      16.799   1.644 -48.181  1.00  0.720          C  
ATOM  16165  CG2 ILE B  19      15.681  -0.644 -48.764  1.00  0.720          C  
ATOM  16166  CD1 ILE B  19      15.959   2.644 -48.884  1.00  0.720          C  
ATOM  16167  H   ILE B  19      19.312   1.061 -49.209  1.00  0.650          H  
ATOM  16168  HA  ILE B  19      17.989  -0.428 -47.163  1.00  0.600          H  
ATOM  16169  HB  ILE B  19      17.141   0.443 -49.933  1.00  0.860          H  
ATOM  16170 1HG1 ILE B  19      16.371   1.480 -47.196  1.00  0.860          H  
ATOM  16171 2HG1 ILE B  19      17.787   2.072 -48.052  1.00  0.860          H  
ATOM  16172 1HG2 ILE B  19      14.857  -0.173 -49.204  1.00  0.860          H  
ATOM  16173 2HG2 ILE B  19      15.830  -1.599 -49.272  1.00  0.860          H  
ATOM  16174 3HG2 ILE B  19      15.481  -0.826 -47.713  1.00  0.860          H  
ATOM  16175 1HD1 ILE B  19      15.928   3.559 -48.302  1.00  0.860          H  
ATOM  16176 2HD1 ILE B  19      16.381   2.840 -49.867  1.00  0.860          H  
ATOM  16177 3HD1 ILE B  19      15.037   2.301 -48.991  1.00  0.860          H  
ATOM  16178  N   VAL B  20      18.716  -2.127 -49.907  1.00  0.500          N  
ATOM  16179  CA  VAL B  20      18.918  -3.470 -50.433  1.00  0.510          C  
ATOM  16180  C   VAL B  20      19.870  -4.262 -49.556  1.00  0.550          C  
ATOM  16181  O   VAL B  20      19.588  -5.421 -49.246  1.00  0.550          O  
ATOM  16182  CB  VAL B  20      19.492  -3.391 -51.872  1.00  0.710          C  
ATOM  16183  CG1 VAL B  20      19.991  -4.757 -52.385  1.00  0.710          C  
ATOM  16184  CG2 VAL B  20      18.399  -2.880 -52.800  1.00  0.710          C  
ATOM  16185  H   VAL B  20      18.933  -1.313 -50.493  1.00  0.600          H  
ATOM  16186  HA  VAL B  20      17.953  -3.973 -50.459  1.00  0.610          H  
ATOM  16187  HB  VAL B  20      20.330  -2.716 -51.877  1.00  0.850          H  
ATOM  16188 1HG1 VAL B  20      20.384  -4.632 -53.392  1.00  0.850          H  
ATOM  16189 2HG1 VAL B  20      20.785  -5.138 -51.744  1.00  0.850          H  
ATOM  16190 3HG1 VAL B  20      19.203  -5.460 -52.414  1.00  0.850          H  
ATOM  16191 1HG2 VAL B  20      18.789  -2.792 -53.811  1.00  0.850          H  
ATOM  16192 2HG2 VAL B  20      17.567  -3.574 -52.792  1.00  0.850          H  
ATOM  16193 3HG2 VAL B  20      18.051  -1.921 -52.470  1.00  0.850          H  
ATOM  16194  N   LEU B  21      20.991  -3.657 -49.159  1.00  0.570          N  
ATOM  16195  CA  LEU B  21      21.948  -4.358 -48.326  1.00  0.590          C  
ATOM  16196  C   LEU B  21      21.323  -4.726 -46.990  1.00  0.590          C  
ATOM  16197  O   LEU B  21      21.487  -5.856 -46.521  1.00  0.610          O  
ATOM  16198  CB  LEU B  21      23.182  -3.460 -48.087  1.00  0.820          C  
ATOM  16199  CG  LEU B  21      24.098  -3.168 -49.328  1.00  0.820          C  
ATOM  16200  CD1 LEU B  21      25.110  -2.056 -48.963  1.00  0.820          C  
ATOM  16201  CD2 LEU B  21      24.827  -4.438 -49.756  1.00  0.820          C  
ATOM  16202  H   LEU B  21      21.184  -2.703 -49.474  1.00  0.680          H  
ATOM  16203  HA  LEU B  21      22.236  -5.277 -48.826  1.00  0.710          H  
ATOM  16204 1HB  LEU B  21      22.827  -2.499 -47.715  1.00  0.980          H  
ATOM  16205 2HB  LEU B  21      23.797  -3.917 -47.315  1.00  0.980          H  
ATOM  16206  HG  LEU B  21      23.489  -2.816 -50.153  1.00  0.980          H  
ATOM  16207 1HD1 LEU B  21      25.734  -1.831 -49.823  1.00  0.980          H  
ATOM  16208 2HD1 LEU B  21      24.572  -1.167 -48.677  1.00  0.980          H  
ATOM  16209 3HD1 LEU B  21      25.737  -2.378 -48.138  1.00  0.980          H  
ATOM  16210 1HD2 LEU B  21      25.450  -4.218 -50.615  1.00  0.980          H  
ATOM  16211 2HD2 LEU B  21      25.450  -4.797 -48.937  1.00  0.980          H  
ATOM  16212 3HD2 LEU B  21      24.114  -5.207 -50.030  1.00  0.980          H  
ATOM  16213  N   ALA B  22      20.566  -3.797 -46.389  1.00  0.570          N  
ATOM  16214  CA  ALA B  22      19.926  -4.072 -45.114  1.00  0.570          C  
ATOM  16215  C   ALA B  22      18.933  -5.221 -45.233  1.00  0.550          C  
ATOM  16216  O   ALA B  22      18.892  -6.098 -44.365  1.00  0.540          O  
ATOM  16217  CB  ALA B  22      19.229  -2.829 -44.613  1.00  0.800          C  
ATOM  16218  H   ALA B  22      20.473  -2.863 -46.801  1.00  0.680          H  
ATOM  16219  HA  ALA B  22      20.698  -4.360 -44.403  1.00  0.680          H  
ATOM  16220 1HB  ALA B  22      18.783  -3.034 -43.653  1.00  0.960          H  
ATOM  16221 2HB  ALA B  22      19.952  -2.021 -44.517  1.00  0.960          H  
ATOM  16222 3HB  ALA B  22      18.454  -2.539 -45.324  1.00  0.960          H  
ATOM  16223  N   GLY B  23      18.180  -5.246 -46.339  1.00  0.530          N  
ATOM  16224  CA  GLY B  23      17.199  -6.282 -46.625  1.00  0.510          C  
ATOM  16225  C   GLY B  23      17.848  -7.640 -46.735  1.00  0.520          C  
ATOM  16226  O   GLY B  23      17.377  -8.606 -46.131  1.00  0.520          O  
ATOM  16227  H   GLY B  23      18.245  -4.456 -46.989  1.00  0.640          H  
ATOM  16228 1HA  GLY B  23      16.444  -6.299 -45.842  1.00  0.610          H  
ATOM  16229 2HA  GLY B  23      16.698  -6.044 -47.542  1.00  0.610          H  
ATOM  16230  N   VAL B  24      18.924  -7.727 -47.521  1.00  0.540          N  
ATOM  16231  CA  VAL B  24      19.613  -8.991 -47.698  1.00  0.560          C  
ATOM  16232  C   VAL B  24      20.149  -9.479 -46.364  1.00  0.580          C  
ATOM  16233  O   VAL B  24      20.034 -10.672 -46.052  1.00  0.590          O  
ATOM  16234  CB  VAL B  24      20.742  -8.869 -48.734  1.00  0.780          C  
ATOM  16235  CG1 VAL B  24      21.606 -10.160 -48.748  1.00  0.780          C  
ATOM  16236  CG2 VAL B  24      20.110  -8.629 -50.120  1.00  0.780          C  
ATOM  16237  H   VAL B  24      19.246  -6.885 -48.014  1.00  0.650          H  
ATOM  16238  HA  VAL B  24      18.896  -9.722 -48.068  1.00  0.670          H  
ATOM  16239  HB  VAL B  24      21.386  -8.025 -48.470  1.00  0.930          H  
ATOM  16240 1HG1 VAL B  24      22.396 -10.056 -49.488  1.00  0.930          H  
ATOM  16241 2HG1 VAL B  24      22.058 -10.322 -47.770  1.00  0.930          H  
ATOM  16242 3HG1 VAL B  24      20.981 -11.016 -49.003  1.00  0.930          H  
ATOM  16243 1HG2 VAL B  24      20.895  -8.526 -50.867  1.00  0.930          H  
ATOM  16244 2HG2 VAL B  24      19.469  -9.471 -50.378  1.00  0.930          H  
ATOM  16245 3HG2 VAL B  24      19.516  -7.724 -50.102  1.00  0.930          H  
ATOM  16246  N   LEU B  25      20.754  -8.581 -45.577  1.00  0.600          N  
ATOM  16247  CA  LEU B  25      21.245  -8.997 -44.282  1.00  0.620          C  
ATOM  16248  C   LEU B  25      20.082  -9.472 -43.426  1.00  0.600          C  
ATOM  16249  O   LEU B  25      20.180 -10.505 -42.762  1.00  0.620          O  
ATOM  16250  CB  LEU B  25      21.955  -7.829 -43.578  1.00  0.860          C  
ATOM  16251  CG  LEU B  25      23.324  -7.359 -44.160  1.00  0.860          C  
ATOM  16252  CD1 LEU B  25      23.735  -6.052 -43.475  1.00  0.860          C  
ATOM  16253  CD2 LEU B  25      24.394  -8.427 -43.929  1.00  0.860          C  
ATOM  16254  H   LEU B  25      20.872  -7.610 -45.885  1.00  0.720          H  
ATOM  16255  HA  LEU B  25      21.928  -9.827 -44.416  1.00  0.740          H  
ATOM  16256 1HB  LEU B  25      21.284  -6.971 -43.614  1.00  1.030          H  
ATOM  16257 2HB  LEU B  25      22.101  -8.090 -42.550  1.00  1.030          H  
ATOM  16258  HG  LEU B  25      23.223  -7.172 -45.229  1.00  1.030          H  
ATOM  16259 1HD1 LEU B  25      24.683  -5.713 -43.886  1.00  1.030          H  
ATOM  16260 2HD1 LEU B  25      22.974  -5.294 -43.654  1.00  1.030          H  
ATOM  16261 3HD1 LEU B  25      23.842  -6.214 -42.405  1.00  1.030          H  
ATOM  16262 1HD2 LEU B  25      25.342  -8.074 -44.337  1.00  1.030          H  
ATOM  16263 2HD2 LEU B  25      24.505  -8.610 -42.859  1.00  1.030          H  
ATOM  16264 3HD2 LEU B  25      24.118  -9.350 -44.425  1.00  1.030          H  
ATOM  16265  N   ALA B  26      18.947  -8.766 -43.466  1.00  0.570          N  
ATOM  16266  CA  ALA B  26      17.821  -9.192 -42.669  1.00  0.550          C  
ATOM  16267  C   ALA B  26      17.367 -10.579 -43.061  1.00  0.540          C  
ATOM  16268  O   ALA B  26      17.159 -11.412 -42.192  1.00  0.550          O  
ATOM  16269  CB  ALA B  26      16.675  -8.221 -42.798  1.00  0.780          C  
ATOM  16270  H   ALA B  26      18.891  -7.895 -44.000  1.00  0.680          H  
ATOM  16271  HA  ALA B  26      18.150  -9.222 -41.642  1.00  0.660          H  
ATOM  16272 1HB  ALA B  26      15.846  -8.530 -42.166  1.00  0.930          H  
ATOM  16273 2HB  ALA B  26      17.040  -7.253 -42.485  1.00  0.930          H  
ATOM  16274 3HB  ALA B  26      16.343  -8.172 -43.830  1.00  0.930          H  
ATOM  16275  N   ILE B  27      17.347 -10.896 -44.353  1.00  0.530          N  
ATOM  16276  CA  ILE B  27      16.926 -12.229 -44.780  1.00  0.510          C  
ATOM  16277  C   ILE B  27      17.849 -13.274 -44.179  1.00  0.540          C  
ATOM  16278  O   ILE B  27      17.390 -14.326 -43.734  1.00  0.550          O  
ATOM  16279  CB  ILE B  27      16.896 -12.368 -46.315  1.00  0.720          C  
ATOM  16280  CG1 ILE B  27      15.771 -11.492 -46.872  1.00  0.720          C  
ATOM  16281  CG2 ILE B  27      16.662 -13.857 -46.700  1.00  0.720          C  
ATOM  16282  CD1 ILE B  27      15.812 -11.274 -48.363  1.00  0.720          C  
ATOM  16283  H   ILE B  27      17.535 -10.159 -45.042  1.00  0.640          H  
ATOM  16284  HA  ILE B  27      15.924 -12.412 -44.409  1.00  0.610          H  
ATOM  16285  HB  ILE B  27      17.840 -12.013 -46.735  1.00  0.870          H  
ATOM  16286 1HG1 ILE B  27      14.832 -11.964 -46.630  1.00  0.870          H  
ATOM  16287 2HG1 ILE B  27      15.804 -10.526 -46.385  1.00  0.870          H  
ATOM  16288 1HG2 ILE B  27      16.635 -13.968 -47.775  1.00  0.870          H  
ATOM  16289 2HG2 ILE B  27      17.465 -14.482 -46.315  1.00  0.870          H  
ATOM  16290 3HG2 ILE B  27      15.713 -14.194 -46.277  1.00  0.870          H  
ATOM  16291 1HD1 ILE B  27      14.977 -10.653 -48.648  1.00  0.870          H  
ATOM  16292 2HD1 ILE B  27      16.741 -10.775 -48.628  1.00  0.870          H  
ATOM  16293 3HD1 ILE B  27      15.744 -12.213 -48.890  1.00  0.870          H  
ATOM  16294  N   ARG B  28      19.156 -13.007 -44.220  1.00  0.570          N  
ATOM  16295  CA  ARG B  28      20.156 -13.905 -43.653  1.00  0.600          C  
ATOM  16296  C   ARG B  28      19.985 -14.101 -42.129  1.00  0.610          C  
ATOM  16297  O   ARG B  28      20.266 -15.185 -41.610  1.00  0.650          O  
ATOM  16298  CB  ARG B  28      21.555 -13.374 -43.937  1.00  0.830          C  
ATOM  16299  CG  ARG B  28      21.978 -13.432 -45.406  1.00  0.830          C  
ATOM  16300  CD  ARG B  28      23.302 -12.802 -45.617  1.00  0.830          C  
ATOM  16301  NE  ARG B  28      23.659 -12.750 -47.024  1.00  0.830          N  
ATOM  16302  CZ  ARG B  28      24.755 -12.140 -47.520  1.00  0.830          C  
ATOM  16303  NH1 ARG B  28      25.616 -11.558 -46.709  1.00  0.830          N  
ATOM  16304  NH2 ARG B  28      24.964 -12.130 -48.827  1.00  0.830          N  
ATOM  16305  H   ARG B  28      19.455 -12.141 -44.687  1.00  0.680          H  
ATOM  16306  HA  ARG B  28      20.052 -14.874 -44.138  1.00  0.720          H  
ATOM  16307 1HB  ARG B  28      21.626 -12.342 -43.614  1.00  0.990          H  
ATOM  16308 2HB  ARG B  28      22.279 -13.943 -43.358  1.00  0.990          H  
ATOM  16309 1HG  ARG B  28      22.039 -14.470 -45.724  1.00  0.990          H  
ATOM  16310 2HG  ARG B  28      21.246 -12.909 -46.019  1.00  0.990          H  
ATOM  16311 1HD  ARG B  28      23.268 -11.782 -45.236  1.00  0.990          H  
ATOM  16312 2HD  ARG B  28      24.064 -13.370 -45.087  1.00  0.990          H  
ATOM  16313  HE  ARG B  28      23.025 -13.187 -47.683  1.00  0.990          H  
ATOM  16314 1HH1 ARG B  28      25.469 -11.585 -45.712  1.00  0.990          H  
ATOM  16315 2HH1 ARG B  28      26.437 -11.103 -47.083  1.00  0.990          H  
ATOM  16316 1HH2 ARG B  28      24.304 -12.578 -49.448  1.00  0.990          H  
ATOM  16317 2HH2 ARG B  28      25.783 -11.677 -49.206  1.00  0.990          H  
ATOM  16318  N   PHE B  29      19.555 -13.051 -41.409  1.00  0.610          N  
ATOM  16319  CA  PHE B  29      19.368 -13.127 -39.954  1.00  0.630          C  
ATOM  16320  C   PHE B  29      17.980 -13.638 -39.512  1.00  0.610          C  
ATOM  16321  O   PHE B  29      17.847 -14.231 -38.439  1.00  0.730          O  
ATOM  16322  CB  PHE B  29      19.585 -11.756 -39.302  1.00  0.870          C  
ATOM  16323  CG  PHE B  29      21.010 -11.225 -39.298  1.00  0.870          C  
ATOM  16324  CD1 PHE B  29      21.347 -10.072 -40.009  1.00  0.870          C  
ATOM  16325  CD2 PHE B  29      22.013 -11.873 -38.589  1.00  0.870          C  
ATOM  16326  CE1 PHE B  29      22.645  -9.587 -40.006  1.00  0.870          C  
ATOM  16327  CE2 PHE B  29      23.309 -11.387 -38.591  1.00  0.870          C  
ATOM  16328  CZ  PHE B  29      23.621 -10.244 -39.300  1.00  0.870          C  
ATOM  16329  H   PHE B  29      19.393 -12.163 -41.894  1.00  0.730          H  
ATOM  16330  HA  PHE B  29      20.114 -13.817 -39.564  1.00  0.760          H  
ATOM  16331 1HB  PHE B  29      18.981 -11.048 -39.848  1.00  1.050          H  
ATOM  16332 2HB  PHE B  29      19.221 -11.778 -38.279  1.00  1.050          H  
ATOM  16333  HD1 PHE B  29      20.574  -9.547 -40.568  1.00  1.050          H  
ATOM  16334  HD2 PHE B  29      21.772 -12.776 -38.025  1.00  1.050          H  
ATOM  16335  HE1 PHE B  29      22.896  -8.688 -40.557  1.00  1.050          H  
ATOM  16336  HE2 PHE B  29      24.087 -11.906 -38.029  1.00  1.050          H  
ATOM  16337  HZ  PHE B  29      24.641  -9.867 -39.296  1.00  1.050          H  
ATOM  16338  N   LEU B  30      16.951 -13.365 -40.302  1.00  0.530          N  
ATOM  16339  CA  LEU B  30      15.575 -13.748 -40.016  1.00  0.500          C  
ATOM  16340  C   LEU B  30      15.316 -15.261 -39.972  1.00  0.490          C  
ATOM  16341  O   LEU B  30      15.746 -15.986 -40.868  1.00  0.480          O  
ATOM  16342  CB  LEU B  30      14.657 -13.132 -41.076  1.00  0.710          C  
ATOM  16343  CG  LEU B  30      14.349 -11.629 -40.961  1.00  0.710          C  
ATOM  16344  CD1 LEU B  30      13.776 -11.072 -42.253  1.00  0.710          C  
ATOM  16345  CD2 LEU B  30      13.279 -11.470 -39.914  1.00  0.710          C  
ATOM  16346  H   LEU B  30      17.135 -12.836 -41.148  1.00  0.640          H  
ATOM  16347  HA  LEU B  30      15.352 -13.295 -39.065  1.00  0.600          H  
ATOM  16348 1HB  LEU B  30      15.124 -13.297 -42.046  1.00  0.850          H  
ATOM  16349 2HB  LEU B  30      13.723 -13.672 -41.044  1.00  0.850          H  
ATOM  16350  HG  LEU B  30      15.242 -11.083 -40.700  1.00  0.850          H  
ATOM  16351 1HD1 LEU B  30      13.544 -10.013 -42.118  1.00  0.850          H  
ATOM  16352 2HD1 LEU B  30      14.497 -11.178 -43.051  1.00  0.850          H  
ATOM  16353 3HD1 LEU B  30      12.873 -11.603 -42.506  1.00  0.850          H  
ATOM  16354 1HD2 LEU B  30      13.011 -10.443 -39.828  1.00  0.850          H  
ATOM  16355 2HD2 LEU B  30      12.396 -12.030 -40.220  1.00  0.850          H  
ATOM  16356 3HD2 LEU B  30      13.605 -11.831 -38.955  1.00  0.850          H  
ATOM  16357  N   PRO B  31      14.600 -15.773 -38.949  1.00  0.480          N  
ATOM  16358  CA  PRO B  31      14.201 -17.160 -38.810  1.00  0.470          C  
ATOM  16359  C   PRO B  31      13.073 -17.457 -39.785  1.00  0.440          C  
ATOM  16360  O   PRO B  31      12.325 -16.536 -40.139  1.00  0.450          O  
ATOM  16361  CB  PRO B  31      13.754 -17.240 -37.348  1.00  0.700          C  
ATOM  16362  CG  PRO B  31      13.265 -15.851 -37.022  1.00  0.700          C  
ATOM  16363  CD  PRO B  31      14.152 -14.912 -37.829  1.00  0.700          C  
ATOM  16364  HA  PRO B  31      15.067 -17.811 -39.004  1.00  0.560          H  
ATOM  16365 1HB  PRO B  31      12.971 -18.002 -37.241  1.00  0.850          H  
ATOM  16366 2HB  PRO B  31      14.597 -17.556 -36.715  1.00  0.850          H  
ATOM  16367 1HG  PRO B  31      12.214 -15.758 -37.289  1.00  0.850          H  
ATOM  16368 2HG  PRO B  31      13.333 -15.670 -35.937  1.00  0.850          H  
ATOM  16369 1HD  PRO B  31      13.521 -14.091 -38.192  1.00  0.850          H  
ATOM  16370 2HD  PRO B  31      15.013 -14.568 -37.224  1.00  0.850          H  
ATOM  16371  N   VAL B  32      12.914 -18.735 -40.147  1.00  0.420          N  
ATOM  16372  CA  VAL B  32      11.827 -19.173 -41.025  1.00  0.400          C  
ATOM  16373  C   VAL B  32      10.904 -20.183 -40.336  1.00  0.390          C  
ATOM  16374  O   VAL B  32      11.366 -21.094 -39.658  1.00  0.380          O  
ATOM  16375  CB  VAL B  32      12.400 -19.772 -42.337  1.00  0.570          C  
ATOM  16376  CG1 VAL B  32      13.284 -20.995 -42.053  1.00  0.570          C  
ATOM  16377  CG2 VAL B  32      11.258 -20.145 -43.281  1.00  0.570          C  
ATOM  16378  H   VAL B  32      13.572 -19.417 -39.801  1.00  0.500          H  
ATOM  16379  HA  VAL B  32      11.244 -18.301 -41.291  1.00  0.480          H  
ATOM  16380  HB  VAL B  32      13.026 -19.015 -42.812  1.00  0.680          H  
ATOM  16381 1HG1 VAL B  32      13.690 -21.375 -42.991  1.00  0.680          H  
ATOM  16382 2HG1 VAL B  32      14.101 -20.714 -41.398  1.00  0.680          H  
ATOM  16383 3HG1 VAL B  32      12.701 -21.778 -41.584  1.00  0.680          H  
ATOM  16384 1HG2 VAL B  32      11.670 -20.527 -44.211  1.00  0.680          H  
ATOM  16385 2HG2 VAL B  32      10.620 -20.912 -42.842  1.00  0.680          H  
ATOM  16386 3HG2 VAL B  32      10.661 -19.249 -43.486  1.00  0.680          H  
ATOM  16387  N   ALA B  33       9.603 -20.022 -40.536  1.00  0.380          N  
ATOM  16388  CA  ALA B  33       8.570 -20.897 -39.965  1.00  0.370          C  
ATOM  16389  C   ALA B  33       7.353 -20.908 -40.873  1.00  0.370          C  
ATOM  16390  O   ALA B  33       7.262 -20.082 -41.759  1.00  0.430          O  
ATOM  16391  CB  ALA B  33       8.176 -20.418 -38.582  1.00  0.520          C  
ATOM  16392  H   ALA B  33       9.333 -19.208 -41.098  1.00  0.460          H  
ATOM  16393  HA  ALA B  33       8.967 -21.909 -39.906  1.00  0.440          H  
ATOM  16394 1HB  ALA B  33       7.411 -21.074 -38.164  1.00  0.630          H  
ATOM  16395 2HB  ALA B  33       9.048 -20.420 -37.933  1.00  0.630          H  
ATOM  16396 3HB  ALA B  33       7.776 -19.405 -38.653  1.00  0.630          H  
ATOM  16397  N   GLN B  34       6.416 -21.846 -40.720  1.00  0.360          N  
ATOM  16398  CA  GLN B  34       5.237 -21.712 -41.584  1.00  0.370          C  
ATOM  16399  C   GLN B  34       4.320 -20.632 -41.034  1.00  0.350          C  
ATOM  16400  O   GLN B  34       3.908 -19.739 -41.764  1.00  0.350          O  
ATOM  16401  CB  GLN B  34       4.438 -22.990 -41.718  1.00  0.510          C  
ATOM  16402  CG  GLN B  34       3.312 -22.878 -42.710  1.00  0.510          C  
ATOM  16403  CD  GLN B  34       2.549 -24.120 -42.817  1.00  0.510          C  
ATOM  16404  OE1 GLN B  34       2.925 -25.127 -42.221  1.00  0.510          O  
ATOM  16405  NE2 GLN B  34       1.467 -24.095 -43.578  1.00  0.510          N  
ATOM  16406  H   GLN B  34       6.499 -22.578 -40.029  1.00  0.430          H  
ATOM  16407  HA  GLN B  34       5.565 -21.411 -42.578  1.00  0.440          H  
ATOM  16408 1HB  GLN B  34       5.060 -23.755 -42.063  1.00  0.620          H  
ATOM  16409 2HB  GLN B  34       4.029 -23.286 -40.753  1.00  0.620          H  
ATOM  16410 1HG  GLN B  34       2.640 -22.067 -42.440  1.00  0.620          H  
ATOM  16411 2HG  GLN B  34       3.748 -22.688 -43.680  1.00  0.620          H  
ATOM  16412 1HE2 GLN B  34       0.909 -24.923 -43.666  1.00  0.620          H  
ATOM  16413 2HE2 GLN B  34       1.203 -23.255 -44.060  1.00  0.620          H  
ATOM  16414  N   TYR B  35       4.020 -20.695 -39.741  1.00  0.370          N  
ATOM  16415  CA  TYR B  35       3.162 -19.718 -39.080  1.00  0.360          C  
ATOM  16416  C   TYR B  35       3.883 -19.212 -37.829  1.00  0.410          C  
ATOM  16417  O   TYR B  35       4.712 -19.940 -37.282  1.00  0.450          O  
ATOM  16418  CB  TYR B  35       1.787 -20.315 -38.701  1.00  0.510          C  
ATOM  16419  CG  TYR B  35       0.899 -20.731 -39.871  1.00  0.510          C  
ATOM  16420  CD1 TYR B  35       0.723 -22.065 -40.205  1.00  0.510          C  
ATOM  16421  CD2 TYR B  35       0.276 -19.758 -40.616  1.00  0.510          C  
ATOM  16422  CE1 TYR B  35      -0.079 -22.399 -41.274  1.00  0.510          C  
ATOM  16423  CE2 TYR B  35      -0.502 -20.102 -41.690  1.00  0.510          C  
ATOM  16424  CZ  TYR B  35      -0.682 -21.402 -42.024  1.00  0.510          C  
ATOM  16425  OH  TYR B  35      -1.460 -21.720 -43.126  1.00  0.510          O  
ATOM  16426  H   TYR B  35       4.403 -21.450 -39.190  1.00  0.440          H  
ATOM  16427  HA  TYR B  35       3.009 -18.888 -39.766  1.00  0.430          H  
ATOM  16428 1HB  TYR B  35       1.964 -21.205 -38.098  1.00  0.610          H  
ATOM  16429 2HB  TYR B  35       1.225 -19.634 -38.072  1.00  0.610          H  
ATOM  16430  HD1 TYR B  35       1.208 -22.851 -39.625  1.00  0.610          H  
ATOM  16431  HD2 TYR B  35       0.413 -18.713 -40.362  1.00  0.610          H  
ATOM  16432  HE1 TYR B  35      -0.222 -23.447 -41.529  1.00  0.610          H  
ATOM  16433  HE2 TYR B  35      -0.980 -19.344 -42.285  1.00  0.610          H  
ATOM  16434  HH  TYR B  35      -1.679 -20.906 -43.623  1.00  0.610          H  
ATOM  16435  N   PRO B  36       3.592 -17.990 -37.345  1.00  0.400          N  
ATOM  16436  CA  PRO B  36       4.092 -17.434 -36.102  1.00  0.480          C  
ATOM  16437  C   PRO B  36       3.422 -18.190 -34.974  1.00  0.460          C  
ATOM  16438  O   PRO B  36       2.440 -18.875 -35.224  1.00  0.500          O  
ATOM  16439  CB  PRO B  36       3.673 -15.962 -36.185  1.00  0.720          C  
ATOM  16440  CG  PRO B  36       2.459 -15.957 -37.072  1.00  0.720          C  
ATOM  16441  CD  PRO B  36       2.703 -17.067 -38.089  1.00  0.720          C  
ATOM  16442  HA  PRO B  36       5.186 -17.547 -36.058  1.00  0.580          H  
ATOM  16443 1HB  PRO B  36       3.448 -15.582 -35.173  1.00  0.860          H  
ATOM  16444 2HB  PRO B  36       4.497 -15.351 -36.585  1.00  0.860          H  
ATOM  16445 1HG  PRO B  36       1.566 -16.113 -36.465  1.00  0.860          H  
ATOM  16446 2HG  PRO B  36       2.338 -14.962 -37.541  1.00  0.860          H  
ATOM  16447 1HD  PRO B  36       1.744 -17.515 -38.326  1.00  0.860          H  
ATOM  16448 2HD  PRO B  36       3.207 -16.668 -38.978  1.00  0.860          H  
ATOM  16449  N   ASP B  37       3.949 -18.127 -33.757  1.00  0.480          N  
ATOM  16450  CA  ASP B  37       3.267 -18.819 -32.670  1.00  0.500          C  
ATOM  16451  C   ASP B  37       1.830 -18.372 -32.521  1.00  0.480          C  
ATOM  16452  O   ASP B  37       1.561 -17.192 -32.283  1.00  0.800          O  
ATOM  16453  CB  ASP B  37       3.945 -18.575 -31.322  1.00  0.690          C  
ATOM  16454  CG  ASP B  37       5.249 -19.285 -31.121  1.00  0.690          C  
ATOM  16455  OD1 ASP B  37       5.583 -20.140 -31.900  1.00  0.690          O  
ATOM  16456  OD2 ASP B  37       5.905 -18.976 -30.160  1.00  0.690          O  
ATOM  16457  H   ASP B  37       4.792 -17.600 -33.575  1.00  0.580          H  
ATOM  16458  HA  ASP B  37       3.274 -19.888 -32.886  1.00  0.600          H  
ATOM  16459 1HB  ASP B  37       4.118 -17.506 -31.200  1.00  0.830          H  
ATOM  16460 2HB  ASP B  37       3.261 -18.879 -30.524  1.00  0.830          H  
ATOM  16461  N   ILE B  38       0.924 -19.328 -32.623  1.00  0.380          N  
ATOM  16462  CA  ILE B  38      -0.493 -19.058 -32.499  1.00  0.450          C  
ATOM  16463  C   ILE B  38      -1.026 -19.683 -31.202  1.00  0.390          C  
ATOM  16464  O   ILE B  38      -1.837 -19.089 -30.486  1.00  0.450          O  
ATOM  16465  CB  ILE B  38      -1.281 -19.612 -33.705  1.00  0.600          C  
ATOM  16466  CG1 ILE B  38      -0.729 -19.107 -35.070  1.00  0.600          C  
ATOM  16467  CG2 ILE B  38      -2.649 -19.189 -33.584  1.00  0.600          C  
ATOM  16468  CD1 ILE B  38      -0.666 -17.607 -35.278  1.00  0.600          C  
ATOM  16469  H   ILE B  38       1.254 -20.255 -32.839  1.00  0.460          H  
ATOM  16470  HA  ILE B  38      -0.648 -17.983 -32.438  1.00  0.540          H  
ATOM  16471  HB  ILE B  38      -1.240 -20.699 -33.710  1.00  0.720          H  
ATOM  16472 1HG1 ILE B  38       0.238 -19.532 -35.217  1.00  0.720          H  
ATOM  16473 2HG1 ILE B  38      -1.373 -19.485 -35.840  1.00  0.720          H  
ATOM  16474 1HG2 ILE B  38      -3.225 -19.575 -34.410  1.00  0.720          H  
ATOM  16475 2HG2 ILE B  38      -3.043 -19.551 -32.664  1.00  0.720          H  
ATOM  16476 3HG2 ILE B  38      -2.707 -18.118 -33.577  1.00  0.720          H  
ATOM  16477 1HD1 ILE B  38      -0.291 -17.416 -36.274  1.00  0.720          H  
ATOM  16478 2HD1 ILE B  38      -1.631 -17.160 -35.175  1.00  0.720          H  
ATOM  16479 3HD1 ILE B  38       0.012 -17.167 -34.554  1.00  0.720          H  
ATOM  16480  N   ALA B  39      -0.617 -20.929 -30.987  1.00  0.390          N  
ATOM  16481  CA  ALA B  39      -1.028 -21.784 -29.885  1.00  0.360          C  
ATOM  16482  C   ALA B  39      -0.597 -21.272 -28.505  1.00  0.360          C  
ATOM  16483  O   ALA B  39       0.445 -20.625 -28.382  1.00  0.420          O  
ATOM  16484  CB  ALA B  39      -0.420 -23.152 -30.086  1.00  0.520          C  
ATOM  16485  H   ALA B  39       0.043 -21.311 -31.641  1.00  0.470          H  
ATOM  16486  HA  ALA B  39      -2.110 -21.847 -29.935  1.00  0.430          H  
ATOM  16487 1HB  ALA B  39      -0.737 -23.841 -29.306  1.00  0.620          H  
ATOM  16488 2HB  ALA B  39      -0.714 -23.533 -31.044  1.00  0.620          H  
ATOM  16489 3HB  ALA B  39       0.664 -23.073 -30.056  1.00  0.620          H  
ATOM  16490  N   PRO B  40      -1.382 -21.537 -27.446  1.00  0.330          N  
ATOM  16491  CA  PRO B  40      -1.035 -21.258 -26.068  1.00  0.350          C  
ATOM  16492  C   PRO B  40       0.097 -22.201 -25.678  1.00  0.340          C  
ATOM  16493  O   PRO B  40       0.142 -23.309 -26.216  1.00  0.330          O  
ATOM  16494  CB  PRO B  40      -2.335 -21.587 -25.330  1.00  0.520          C  
ATOM  16495  CG  PRO B  40      -3.061 -22.574 -26.216  1.00  0.520          C  
ATOM  16496  CD  PRO B  40      -2.706 -22.186 -27.622  1.00  0.520          C  
ATOM  16497  HA  PRO B  40      -0.759 -20.206 -25.964  1.00  0.420          H  
ATOM  16498 1HB  PRO B  40      -2.083 -22.058 -24.373  1.00  0.630          H  
ATOM  16499 2HB  PRO B  40      -2.898 -20.668 -25.099  1.00  0.630          H  
ATOM  16500 1HG  PRO B  40      -2.732 -23.598 -25.967  1.00  0.630          H  
ATOM  16501 2HG  PRO B  40      -4.143 -22.530 -26.017  1.00  0.630          H  
ATOM  16502 1HD  PRO B  40      -2.640 -23.110 -28.205  1.00  0.630          H  
ATOM  16503 2HD  PRO B  40      -3.447 -21.478 -28.029  1.00  0.630          H  
ATOM  16504  N   PRO B  41       1.018 -21.821 -24.786  1.00  0.350          N  
ATOM  16505  CA  PRO B  41       2.028 -22.707 -24.258  1.00  0.370          C  
ATOM  16506  C   PRO B  41       1.383 -23.686 -23.300  1.00  0.290          C  
ATOM  16507  O   PRO B  41       0.416 -23.341 -22.607  1.00  0.300          O  
ATOM  16508  CB  PRO B  41       3.004 -21.738 -23.580  1.00  0.550          C  
ATOM  16509  CG  PRO B  41       2.157 -20.528 -23.215  1.00  0.550          C  
ATOM  16510  CD  PRO B  41       1.097 -20.431 -24.309  1.00  0.550          C  
ATOM  16511  HA  PRO B  41       2.512 -23.242 -25.089  1.00  0.440          H  
ATOM  16512 1HB  PRO B  41       3.456 -22.220 -22.698  1.00  0.670          H  
ATOM  16513 2HB  PRO B  41       3.827 -21.489 -24.264  1.00  0.670          H  
ATOM  16514 1HG  PRO B  41       1.731 -20.639 -22.233  1.00  0.670          H  
ATOM  16515 2HG  PRO B  41       2.791 -19.627 -23.171  1.00  0.670          H  
ATOM  16516 1HD  PRO B  41       0.148 -20.110 -23.859  1.00  0.670          H  
ATOM  16517 2HD  PRO B  41       1.428 -19.760 -25.115  1.00  0.670          H  
ATOM  16518  N   VAL B  42       1.957 -24.873 -23.201  1.00  0.270          N  
ATOM  16519  CA  VAL B  42       1.471 -25.826 -22.231  1.00  0.280          C  
ATOM  16520  C   VAL B  42       2.638 -26.402 -21.462  1.00  0.290          C  
ATOM  16521  O   VAL B  42       3.755 -26.475 -21.981  1.00  0.320          O  
ATOM  16522  CB  VAL B  42       0.704 -26.985 -22.922  1.00  0.390          C  
ATOM  16523  CG1 VAL B  42      -0.489 -26.437 -23.710  1.00  0.390          C  
ATOM  16524  CG2 VAL B  42       1.638 -27.811 -23.832  1.00  0.390          C  
ATOM  16525  H   VAL B  42       2.742 -25.112 -23.794  1.00  0.320          H  
ATOM  16526  HA  VAL B  42       0.808 -25.321 -21.533  1.00  0.340          H  
ATOM  16527  HB  VAL B  42       0.307 -27.624 -22.155  1.00  0.470          H  
ATOM  16528 1HG1 VAL B  42      -1.042 -27.265 -24.151  1.00  0.470          H  
ATOM  16529 2HG1 VAL B  42      -1.132 -25.895 -23.050  1.00  0.470          H  
ATOM  16530 3HG1 VAL B  42      -0.145 -25.773 -24.503  1.00  0.470          H  
ATOM  16531 1HG2 VAL B  42       1.074 -28.633 -24.286  1.00  0.470          H  
ATOM  16532 2HG2 VAL B  42       2.043 -27.182 -24.621  1.00  0.470          H  
ATOM  16533 3HG2 VAL B  42       2.461 -28.237 -23.258  1.00  0.470          H  
ATOM  16534  N   VAL B  43       2.355 -26.868 -20.259  1.00  0.260          N  
ATOM  16535  CA  VAL B  43       3.339 -27.563 -19.455  1.00  0.260          C  
ATOM  16536  C   VAL B  43       2.786 -28.922 -19.064  1.00  0.250          C  
ATOM  16537  O   VAL B  43       1.682 -29.038 -18.522  1.00  0.250          O  
ATOM  16538  CB  VAL B  43       3.728 -26.773 -18.186  1.00  0.360          C  
ATOM  16539  CG1 VAL B  43       4.762 -27.580 -17.376  1.00  0.360          C  
ATOM  16540  CG2 VAL B  43       4.306 -25.397 -18.557  1.00  0.360          C  
ATOM  16541  H   VAL B  43       1.406 -26.725 -19.904  1.00  0.310          H  
ATOM  16542  HA  VAL B  43       4.238 -27.717 -20.053  1.00  0.310          H  
ATOM  16543  HB  VAL B  43       2.848 -26.643 -17.571  1.00  0.440          H  
ATOM  16544 1HG1 VAL B  43       5.026 -27.033 -16.485  1.00  0.440          H  
ATOM  16545 2HG1 VAL B  43       4.354 -28.548 -17.086  1.00  0.440          H  
ATOM  16546 3HG1 VAL B  43       5.658 -27.732 -17.983  1.00  0.440          H  
ATOM  16547 1HG2 VAL B  43       4.563 -24.855 -17.653  1.00  0.440          H  
ATOM  16548 2HG2 VAL B  43       5.197 -25.532 -19.171  1.00  0.440          H  
ATOM  16549 3HG2 VAL B  43       3.568 -24.826 -19.115  1.00  0.440          H  
ATOM  16550  N   ASN B  44       3.548 -29.951 -19.365  1.00  0.250          N  
ATOM  16551  CA  ASN B  44       3.151 -31.307 -19.070  1.00  0.260          C  
ATOM  16552  C   ASN B  44       3.797 -31.806 -17.790  1.00  0.260          C  
ATOM  16553  O   ASN B  44       4.962 -31.522 -17.519  1.00  0.270          O  
ATOM  16554  CB  ASN B  44       3.547 -32.198 -20.223  1.00  0.360          C  
ATOM  16555  CG  ASN B  44       2.853 -31.831 -21.494  1.00  0.360          C  
ATOM  16556  OD1 ASN B  44       1.625 -31.673 -21.556  1.00  0.360          O  
ATOM  16557  ND2 ASN B  44       3.641 -31.685 -22.536  1.00  0.360          N  
ATOM  16558  H   ASN B  44       4.444 -29.764 -19.812  1.00  0.300          H  
ATOM  16559  HA  ASN B  44       2.073 -31.342 -18.933  1.00  0.310          H  
ATOM  16560 1HB  ASN B  44       4.625 -32.127 -20.377  1.00  0.430          H  
ATOM  16561 2HB  ASN B  44       3.318 -33.235 -19.974  1.00  0.430          H  
ATOM  16562 1HD2 ASN B  44       3.252 -31.441 -23.434  1.00  0.430          H  
ATOM  16563 2HD2 ASN B  44       4.629 -31.823 -22.442  1.00  0.430          H  
ATOM  16564  N   VAL B  45       3.059 -32.612 -17.042  1.00  0.240          N  
ATOM  16565  CA  VAL B  45       3.552 -33.295 -15.859  1.00  0.230          C  
ATOM  16566  C   VAL B  45       3.365 -34.789 -16.089  1.00  0.220          C  
ATOM  16567  O   VAL B  45       2.271 -35.244 -16.430  1.00  0.220          O  
ATOM  16568  CB  VAL B  45       2.836 -32.833 -14.572  1.00  0.330          C  
ATOM  16569  CG1 VAL B  45       3.355 -33.623 -13.358  1.00  0.330          C  
ATOM  16570  CG2 VAL B  45       3.068 -31.334 -14.370  1.00  0.330          C  
ATOM  16571  H   VAL B  45       2.093 -32.756 -17.321  1.00  0.290          H  
ATOM  16572  HA  VAL B  45       4.602 -33.073 -15.749  1.00  0.280          H  
ATOM  16573  HB  VAL B  45       1.800 -33.024 -14.660  1.00  0.390          H  
ATOM  16574 1HG1 VAL B  45       2.839 -33.290 -12.467  1.00  0.390          H  
ATOM  16575 2HG1 VAL B  45       3.174 -34.690 -13.494  1.00  0.390          H  
ATOM  16576 3HG1 VAL B  45       4.426 -33.452 -13.247  1.00  0.390          H  
ATOM  16577 1HG2 VAL B  45       2.559 -30.999 -13.465  1.00  0.390          H  
ATOM  16578 2HG2 VAL B  45       4.133 -31.148 -14.279  1.00  0.390          H  
ATOM  16579 3HG2 VAL B  45       2.678 -30.783 -15.227  1.00  0.390          H  
ATOM  16580  N   SER B  46       4.423 -35.564 -15.894  1.00  0.220          N  
ATOM  16581  CA  SER B  46       4.336 -37.002 -16.156  1.00  0.220          C  
ATOM  16582  C   SER B  46       5.022 -37.876 -15.124  1.00  0.220          C  
ATOM  16583  O   SER B  46       6.123 -37.581 -14.644  1.00  0.260          O  
ATOM  16584  CB  SER B  46       4.905 -37.309 -17.521  1.00  0.310          C  
ATOM  16585  OG  SER B  46       4.912 -38.686 -17.751  1.00  0.310          O  
ATOM  16586  H   SER B  46       5.301 -35.121 -15.604  1.00  0.260          H  
ATOM  16587  HA  SER B  46       3.283 -37.280 -16.163  1.00  0.260          H  
ATOM  16588 1HB  SER B  46       4.301 -36.814 -18.280  1.00  0.370          H  
ATOM  16589 2HB  SER B  46       5.915 -36.915 -17.597  1.00  0.370          H  
ATOM  16590  HG  SER B  46       5.206 -38.805 -18.655  1.00  0.370          H  
ATOM  16591  N   ALA B  47       4.333 -38.954 -14.742  1.00  0.210          N  
ATOM  16592  CA  ALA B  47       4.878 -39.864 -13.737  1.00  0.220          C  
ATOM  16593  C   ALA B  47       4.460 -41.317 -13.950  1.00  0.240          C  
ATOM  16594  O   ALA B  47       3.322 -41.619 -14.313  1.00  0.320          O  
ATOM  16595  CB  ALA B  47       4.427 -39.422 -12.351  1.00  0.300          C  
ATOM  16596  H   ALA B  47       3.434 -39.136 -15.206  1.00  0.250          H  
ATOM  16597  HA  ALA B  47       5.968 -39.813 -13.796  1.00  0.260          H  
ATOM  16598 1HB  ALA B  47       4.868 -40.071 -11.612  1.00  0.360          H  
ATOM  16599 2HB  ALA B  47       4.742 -38.412 -12.177  1.00  0.360          H  
ATOM  16600 3HB  ALA B  47       3.349 -39.474 -12.284  1.00  0.360          H  
ATOM  16601  N   SER B  48       5.380 -42.221 -13.635  1.00  0.250          N  
ATOM  16602  CA  SER B  48       5.155 -43.662 -13.729  1.00  0.280          C  
ATOM  16603  C   SER B  48       4.774 -44.241 -12.389  1.00  0.270          C  
ATOM  16604  O   SER B  48       5.358 -43.868 -11.380  1.00  0.300          O  
ATOM  16605  CB  SER B  48       6.454 -44.368 -14.085  1.00  0.380          C  
ATOM  16606  OG  SER B  48       6.988 -44.002 -15.328  1.00  0.380          O  
ATOM  16607  H   SER B  48       6.298 -41.902 -13.353  1.00  0.300          H  
ATOM  16608  HA  SER B  48       4.369 -43.865 -14.455  1.00  0.340          H  
ATOM  16609 1HB  SER B  48       7.174 -44.151 -13.316  1.00  0.460          H  
ATOM  16610 2HB  SER B  48       6.294 -45.444 -14.066  1.00  0.460          H  
ATOM  16611  HG  SER B  48       7.940 -44.313 -15.278  1.00  0.460          H  
ATOM  16612  N   TYR B  49       3.895 -45.230 -12.385  1.00  0.270          N  
ATOM  16613  CA  TYR B  49       3.592 -45.961 -11.173  1.00  0.280          C  
ATOM  16614  C   TYR B  49       3.476 -47.453 -11.536  1.00  0.270          C  
ATOM  16615  O   TYR B  49       2.367 -47.948 -11.768  1.00  0.260          O  
ATOM  16616  CB  TYR B  49       2.286 -45.428 -10.597  1.00  0.390          C  
ATOM  16617  CG  TYR B  49       1.979 -45.819  -9.173  1.00  0.390          C  
ATOM  16618  CD1 TYR B  49       2.831 -46.625  -8.410  1.00  0.390          C  
ATOM  16619  CD2 TYR B  49       0.839 -45.331  -8.608  1.00  0.390          C  
ATOM  16620  CE1 TYR B  49       2.505 -46.913  -7.121  1.00  0.390          C  
ATOM  16621  CE2 TYR B  49       0.544 -45.643  -7.328  1.00  0.390          C  
ATOM  16622  CZ  TYR B  49       1.354 -46.423  -6.588  1.00  0.390          C  
ATOM  16623  OH  TYR B  49       1.008 -46.724  -5.295  1.00  0.390          O  
ATOM  16624  H   TYR B  49       3.428 -45.472 -13.258  1.00  0.320          H  
ATOM  16625  HA  TYR B  49       4.389 -45.798 -10.452  1.00  0.340          H  
ATOM  16626 1HB  TYR B  49       2.287 -44.339 -10.652  1.00  0.470          H  
ATOM  16627 2HB  TYR B  49       1.468 -45.774 -11.216  1.00  0.470          H  
ATOM  16628  HD1 TYR B  49       3.749 -47.036  -8.807  1.00  0.470          H  
ATOM  16629  HD2 TYR B  49       0.174 -44.699  -9.183  1.00  0.470          H  
ATOM  16630  HE1 TYR B  49       3.154 -47.544  -6.521  1.00  0.470          H  
ATOM  16631  HE2 TYR B  49      -0.348 -45.276  -6.884  1.00  0.470          H  
ATOM  16632  HH  TYR B  49       1.644 -47.344  -4.927  1.00  0.470          H  
ATOM  16633  N   PRO B  50       4.588 -48.196 -11.583  1.00  0.280          N  
ATOM  16634  CA  PRO B  50       4.638 -49.563 -12.053  1.00  0.280          C  
ATOM  16635  C   PRO B  50       3.661 -50.449 -11.310  1.00  0.260          C  
ATOM  16636  O   PRO B  50       3.606 -50.426 -10.082  1.00  0.260          O  
ATOM  16637  CB  PRO B  50       6.081 -49.964 -11.733  1.00  0.420          C  
ATOM  16638  CG  PRO B  50       6.858 -48.652 -11.754  1.00  0.420          C  
ATOM  16639  CD  PRO B  50       5.896 -47.643 -11.152  1.00  0.420          C  
ATOM  16640  HA  PRO B  50       4.446 -49.585 -13.129  1.00  0.340          H  
ATOM  16641 1HB  PRO B  50       6.121 -50.480 -10.755  1.00  0.500          H  
ATOM  16642 2HB  PRO B  50       6.422 -50.695 -12.473  1.00  0.500          H  
ATOM  16643 1HG  PRO B  50       7.787 -48.752 -11.179  1.00  0.500          H  
ATOM  16644 2HG  PRO B  50       7.146 -48.395 -12.781  1.00  0.500          H  
ATOM  16645 1HD  PRO B  50       5.972 -47.624 -10.053  1.00  0.500          H  
ATOM  16646 2HD  PRO B  50       6.105 -46.668 -11.598  1.00  0.500          H  
ATOM  16647  N   GLY B  51       2.937 -51.272 -12.058  1.00  0.270          N  
ATOM  16648  CA  GLY B  51       1.988 -52.215 -11.488  1.00  0.280          C  
ATOM  16649  C   GLY B  51       0.633 -51.618 -11.079  1.00  0.280          C  
ATOM  16650  O   GLY B  51      -0.264 -52.357 -10.663  1.00  0.310          O  
ATOM  16651  H   GLY B  51       3.048 -51.239 -13.062  1.00  0.320          H  
ATOM  16652 1HA  GLY B  51       1.834 -53.012 -12.212  1.00  0.340          H  
ATOM  16653 2HA  GLY B  51       2.449 -52.685 -10.619  1.00  0.340          H  
ATOM  16654  N   ALA B  52       0.474 -50.302 -11.157  1.00  0.270          N  
ATOM  16655  CA  ALA B  52      -0.767 -49.660 -10.745  1.00  0.260          C  
ATOM  16656  C   ALA B  52      -1.890 -49.881 -11.743  1.00  0.300          C  
ATOM  16657  O   ALA B  52      -1.654 -50.221 -12.896  1.00  0.470          O  
ATOM  16658  CB  ALA B  52      -0.529 -48.177 -10.550  1.00  0.370          C  
ATOM  16659  H   ALA B  52       1.235 -49.699 -11.495  1.00  0.320          H  
ATOM  16660  HA  ALA B  52      -1.082 -50.102  -9.805  1.00  0.310          H  
ATOM  16661 1HB  ALA B  52      -1.435 -47.695 -10.218  1.00  0.440          H  
ATOM  16662 2HB  ALA B  52       0.251 -48.040  -9.816  1.00  0.440          H  
ATOM  16663 3HB  ALA B  52      -0.215 -47.744 -11.498  1.00  0.440          H  
ATOM  16664  N   SER B  53      -3.125 -49.775 -11.257  1.00  0.260          N  
ATOM  16665  CA  SER B  53      -4.330 -49.743 -12.080  1.00  0.260          C  
ATOM  16666  C   SER B  53      -4.636 -48.278 -12.376  1.00  0.250          C  
ATOM  16667  O   SER B  53      -4.103 -47.397 -11.696  1.00  0.250          O  
ATOM  16668  CB  SER B  53      -5.498 -50.366 -11.339  1.00  0.360          C  
ATOM  16669  OG  SER B  53      -5.887 -49.581 -10.237  1.00  0.360          O  
ATOM  16670  H   SER B  53      -3.233 -49.628 -10.267  1.00  0.310          H  
ATOM  16671  HA  SER B  53      -4.147 -50.271 -13.018  1.00  0.310          H  
ATOM  16672 1HB  SER B  53      -6.340 -50.469 -12.015  1.00  0.440          H  
ATOM  16673 2HB  SER B  53      -5.222 -51.366 -11.001  1.00  0.440          H  
ATOM  16674  HG  SER B  53      -6.579 -50.091  -9.784  1.00  0.440          H  
ATOM  16675  N   ALA B  54      -5.542 -47.983 -13.318  1.00  0.250          N  
ATOM  16676  CA  ALA B  54      -5.861 -46.569 -13.564  1.00  0.250          C  
ATOM  16677  C   ALA B  54      -6.396 -45.902 -12.295  1.00  0.250          C  
ATOM  16678  O   ALA B  54      -6.056 -44.751 -12.012  1.00  0.250          O  
ATOM  16679  CB  ALA B  54      -6.868 -46.425 -14.694  1.00  0.350          C  
ATOM  16680  H   ALA B  54      -5.958 -48.721 -13.872  1.00  0.300          H  
ATOM  16681  HA  ALA B  54      -4.939 -46.060 -13.847  1.00  0.300          H  
ATOM  16682 1HB  ALA B  54      -7.061 -45.368 -14.875  1.00  0.420          H  
ATOM  16683 2HB  ALA B  54      -6.453 -46.873 -15.595  1.00  0.420          H  
ATOM  16684 3HB  ALA B  54      -7.803 -46.923 -14.437  1.00  0.420          H  
ATOM  16685  N   LYS B  55      -7.194 -46.640 -11.511  1.00  0.240          N  
ATOM  16686  CA  LYS B  55      -7.737 -46.123 -10.261  1.00  0.240          C  
ATOM  16687  C   LYS B  55      -6.628 -45.816  -9.277  1.00  0.250          C  
ATOM  16688  O   LYS B  55      -6.636 -44.762  -8.638  1.00  0.260          O  
ATOM  16689  CB  LYS B  55      -8.731 -47.092  -9.646  1.00  0.340          C  
ATOM  16690  CG  LYS B  55      -9.345 -46.570  -8.375  1.00  0.340          C  
ATOM  16691  CD  LYS B  55     -10.386 -47.501  -7.828  1.00  0.340          C  
ATOM  16692  CE  LYS B  55     -10.927 -46.947  -6.542  1.00  0.340          C  
ATOM  16693  NZ  LYS B  55     -11.946 -47.817  -5.941  1.00  0.340          N  
ATOM  16694  H   LYS B  55      -7.424 -47.576 -11.811  1.00  0.290          H  
ATOM  16695  HA  LYS B  55      -8.250 -45.187 -10.456  1.00  0.290          H  
ATOM  16696 1HB  LYS B  55      -9.529 -47.297 -10.357  1.00  0.400          H  
ATOM  16697 2HB  LYS B  55      -8.233 -48.034  -9.419  1.00  0.400          H  
ATOM  16698 1HG  LYS B  55      -8.571 -46.452  -7.610  1.00  0.400          H  
ATOM  16699 2HG  LYS B  55      -9.792 -45.591  -8.557  1.00  0.400          H  
ATOM  16700 1HD  LYS B  55     -11.199 -47.623  -8.542  1.00  0.400          H  
ATOM  16701 2HD  LYS B  55      -9.939 -48.479  -7.624  1.00  0.400          H  
ATOM  16702 1HE  LYS B  55     -10.103 -46.835  -5.836  1.00  0.400          H  
ATOM  16703 2HE  LYS B  55     -11.363 -45.966  -6.729  1.00  0.400          H  
ATOM  16704 1HZ  LYS B  55     -12.246 -47.393  -5.080  1.00  0.400          H  
ATOM  16705 2HZ  LYS B  55     -12.724 -47.928  -6.562  1.00  0.400          H  
ATOM  16706 3HZ  LYS B  55     -11.529 -48.739  -5.740  1.00  0.400          H  
ATOM  16707  N   VAL B  56      -5.674 -46.732  -9.134  1.00  0.250          N  
ATOM  16708  CA  VAL B  56      -4.577 -46.491  -8.216  1.00  0.260          C  
ATOM  16709  C   VAL B  56      -3.801 -45.258  -8.631  1.00  0.260          C  
ATOM  16710  O   VAL B  56      -3.462 -44.445  -7.774  1.00  0.290          O  
ATOM  16711  CB  VAL B  56      -3.650 -47.715  -8.093  1.00  0.360          C  
ATOM  16712  CG1 VAL B  56      -2.391 -47.361  -7.339  1.00  0.360          C  
ATOM  16713  CG2 VAL B  56      -4.364 -48.802  -7.338  1.00  0.360          C  
ATOM  16714  H   VAL B  56      -5.746 -47.607  -9.653  1.00  0.300          H  
ATOM  16715  HA  VAL B  56      -5.003 -46.304  -7.230  1.00  0.310          H  
ATOM  16716  HB  VAL B  56      -3.387 -48.058  -9.074  1.00  0.430          H  
ATOM  16717 1HG1 VAL B  56      -1.755 -48.236  -7.256  1.00  0.430          H  
ATOM  16718 2HG1 VAL B  56      -1.879 -46.602  -7.887  1.00  0.430          H  
ATOM  16719 3HG1 VAL B  56      -2.630 -46.997  -6.349  1.00  0.430          H  
ATOM  16720 1HG2 VAL B  56      -3.720 -49.676  -7.248  1.00  0.430          H  
ATOM  16721 2HG2 VAL B  56      -4.625 -48.447  -6.345  1.00  0.430          H  
ATOM  16722 3HG2 VAL B  56      -5.272 -49.078  -7.857  1.00  0.430          H  
ATOM  16723  N   VAL B  57      -3.519 -45.102  -9.924  1.00  0.240          N  
ATOM  16724  CA  VAL B  57      -2.793 -43.929 -10.370  1.00  0.240          C  
ATOM  16725  C   VAL B  57      -3.585 -42.667 -10.076  1.00  0.240          C  
ATOM  16726  O   VAL B  57      -3.025 -41.675  -9.599  1.00  0.250          O  
ATOM  16727  CB  VAL B  57      -2.504 -43.982 -11.889  1.00  0.340          C  
ATOM  16728  CG1 VAL B  57      -1.922 -42.651 -12.376  1.00  0.340          C  
ATOM  16729  CG2 VAL B  57      -1.538 -45.081 -12.189  1.00  0.340          C  
ATOM  16730  H   VAL B  57      -3.810 -45.819 -10.599  1.00  0.290          H  
ATOM  16731  HA  VAL B  57      -1.850 -43.882  -9.832  1.00  0.290          H  
ATOM  16732  HB  VAL B  57      -3.435 -44.172 -12.420  1.00  0.400          H  
ATOM  16733 1HG1 VAL B  57      -1.742 -42.724 -13.438  1.00  0.400          H  
ATOM  16734 2HG1 VAL B  57      -2.611 -41.825 -12.197  1.00  0.400          H  
ATOM  16735 3HG1 VAL B  57      -0.986 -42.458 -11.856  1.00  0.400          H  
ATOM  16736 1HG2 VAL B  57      -1.349 -45.128 -13.267  1.00  0.400          H  
ATOM  16737 2HG2 VAL B  57      -0.613 -44.897 -11.669  1.00  0.400          H  
ATOM  16738 3HG2 VAL B  57      -1.955 -46.026 -11.872  1.00  0.400          H  
ATOM  16739  N   GLU B  58      -4.885 -42.663 -10.373  1.00  0.250          N  
ATOM  16740  CA  GLU B  58      -5.654 -41.463 -10.123  1.00  0.280          C  
ATOM  16741  C   GLU B  58      -5.675 -41.054  -8.660  1.00  0.310          C  
ATOM  16742  O   GLU B  58      -5.454 -39.884  -8.323  1.00  0.350          O  
ATOM  16743  CB  GLU B  58      -7.097 -41.615 -10.592  1.00  0.380          C  
ATOM  16744  CG  GLU B  58      -7.921 -40.341 -10.412  1.00  0.380          C  
ATOM  16745  CD  GLU B  58      -9.323 -40.463 -10.868  1.00  0.380          C  
ATOM  16746  OE1 GLU B  58      -9.998 -41.354 -10.437  1.00  0.380          O  
ATOM  16747  OE2 GLU B  58      -9.735 -39.639 -11.636  1.00  0.380          O  
ATOM  16748  H   GLU B  58      -5.329 -43.487 -10.792  1.00  0.300          H  
ATOM  16749  HA  GLU B  58      -5.198 -40.672 -10.687  1.00  0.340          H  
ATOM  16750 1HB  GLU B  58      -7.115 -41.893 -11.644  1.00  0.460          H  
ATOM  16751 2HB  GLU B  58      -7.579 -42.421 -10.033  1.00  0.460          H  
ATOM  16752 1HG  GLU B  58      -7.935 -40.059  -9.360  1.00  0.460          H  
ATOM  16753 2HG  GLU B  58      -7.429 -39.544 -10.961  1.00  0.460          H  
ATOM  16754  N   GLU B  59      -5.940 -42.002  -7.772  1.00  0.310          N  
ATOM  16755  CA  GLU B  59      -6.048 -41.634  -6.379  1.00  0.380          C  
ATOM  16756  C   GLU B  59      -4.688 -41.338  -5.735  1.00  0.350          C  
ATOM  16757  O   GLU B  59      -4.566 -40.434  -4.908  1.00  0.450          O  
ATOM  16758  CB  GLU B  59      -6.742 -42.735  -5.599  1.00  0.500          C  
ATOM  16759  CG  GLU B  59      -8.196 -43.007  -5.927  1.00  0.500          C  
ATOM  16760  CD  GLU B  59      -8.809 -43.978  -4.933  1.00  0.500          C  
ATOM  16761  OE1 GLU B  59      -8.081 -44.442  -4.067  1.00  0.500          O  
ATOM  16762  OE2 GLU B  59     -10.000 -44.230  -4.996  1.00  0.500          O  
ATOM  16763  H   GLU B  59      -6.105 -42.970  -8.074  1.00  0.370          H  
ATOM  16764  HA  GLU B  59      -6.655 -40.732  -6.313  1.00  0.460          H  
ATOM  16765 1HB  GLU B  59      -6.193 -43.665  -5.735  1.00  0.600          H  
ATOM  16766 2HB  GLU B  59      -6.722 -42.471  -4.579  1.00  0.600          H  
ATOM  16767 1HG  GLU B  59      -8.749 -42.079  -5.924  1.00  0.600          H  
ATOM  16768 2HG  GLU B  59      -8.255 -43.431  -6.930  1.00  0.600          H  
ATOM  16769  N   ALA B  60      -3.662 -42.111  -6.107  1.00  0.280          N  
ATOM  16770  CA  ALA B  60      -2.331 -41.992  -5.537  1.00  0.280          C  
ATOM  16771  C   ALA B  60      -1.467 -40.901  -6.131  1.00  0.270          C  
ATOM  16772  O   ALA B  60      -0.621 -40.355  -5.426  1.00  0.300          O  
ATOM  16773  CB  ALA B  60      -1.575 -43.271  -5.742  1.00  0.390          C  
ATOM  16774  H   ALA B  60      -3.809 -42.859  -6.785  1.00  0.340          H  
ATOM  16775  HA  ALA B  60      -2.452 -41.793  -4.473  1.00  0.340          H  
ATOM  16776 1HB  ALA B  60      -0.603 -43.193  -5.283  1.00  0.470          H  
ATOM  16777 2HB  ALA B  60      -2.096 -44.092  -5.335  1.00  0.470          H  
ATOM  16778 3HB  ALA B  60      -1.467 -43.414  -6.807  1.00  0.470          H  
ATOM  16779  N   VAL B  61      -1.614 -40.619  -7.430  1.00  0.250          N  
ATOM  16780  CA  VAL B  61      -0.743 -39.657  -8.073  1.00  0.240          C  
ATOM  16781  C   VAL B  61      -1.468 -38.447  -8.669  1.00  0.230          C  
ATOM  16782  O   VAL B  61      -1.188 -37.309  -8.285  1.00  0.240          O  
ATOM  16783  CB  VAL B  61       0.093 -40.389  -9.166  1.00  0.340          C  
ATOM  16784  CG1 VAL B  61       1.011 -39.428  -9.905  1.00  0.340          C  
ATOM  16785  CG2 VAL B  61       0.905 -41.498  -8.528  1.00  0.340          C  
ATOM  16786  H   VAL B  61      -2.315 -41.089  -8.003  1.00  0.300          H  
ATOM  16787  HA  VAL B  61      -0.075 -39.283  -7.324  1.00  0.290          H  
ATOM  16788  HB  VAL B  61      -0.587 -40.823  -9.900  1.00  0.410          H  
ATOM  16789 1HG1 VAL B  61       1.565 -39.977 -10.662  1.00  0.410          H  
ATOM  16790 2HG1 VAL B  61       0.422 -38.666 -10.383  1.00  0.410          H  
ATOM  16791 3HG1 VAL B  61       1.709 -38.970  -9.204  1.00  0.410          H  
ATOM  16792 1HG2 VAL B  61       1.472 -42.018  -9.302  1.00  0.410          H  
ATOM  16793 2HG2 VAL B  61       1.585 -41.070  -7.799  1.00  0.410          H  
ATOM  16794 3HG2 VAL B  61       0.250 -42.203  -8.036  1.00  0.410          H  
ATOM  16795  N   THR B  62      -2.380 -38.674  -9.616  1.00  0.220          N  
ATOM  16796  CA  THR B  62      -2.978 -37.559 -10.370  1.00  0.230          C  
ATOM  16797  C   THR B  62      -3.724 -36.593  -9.455  1.00  0.230          C  
ATOM  16798  O   THR B  62      -3.525 -35.380  -9.528  1.00  0.240          O  
ATOM  16799  CB  THR B  62      -3.955 -38.081 -11.453  1.00  0.320          C  
ATOM  16800  OG1 THR B  62      -3.241 -38.921 -12.386  1.00  0.320          O  
ATOM  16801  CG2 THR B  62      -4.577 -36.928 -12.236  1.00  0.320          C  
ATOM  16802  H   THR B  62      -2.620 -39.642  -9.842  1.00  0.260          H  
ATOM  16803  HA  THR B  62      -2.177 -37.010 -10.863  1.00  0.280          H  
ATOM  16804  HB  THR B  62      -4.740 -38.627 -10.984  1.00  0.380          H  
ATOM  16805  HG1 THR B  62      -3.875 -39.441 -12.923  1.00  0.380          H  
ATOM  16806 1HG2 THR B  62      -5.256 -37.329 -12.987  1.00  0.380          H  
ATOM  16807 2HG2 THR B  62      -5.132 -36.265 -11.572  1.00  0.380          H  
ATOM  16808 3HG2 THR B  62      -3.798 -36.370 -12.725  1.00  0.380          H  
ATOM  16809  N   ALA B  63      -4.575 -37.125  -8.577  1.00  0.230          N  
ATOM  16810  CA  ALA B  63      -5.360 -36.307  -7.658  1.00  0.240          C  
ATOM  16811  C   ALA B  63      -4.479 -35.477  -6.714  1.00  0.290          C  
ATOM  16812  O   ALA B  63      -4.818 -34.333  -6.380  1.00  0.480          O  
ATOM  16813  CB  ALA B  63      -6.285 -37.200  -6.850  1.00  0.330          C  
ATOM  16814  H   ALA B  63      -4.712 -38.139  -8.569  1.00  0.280          H  
ATOM  16815  HA  ALA B  63      -5.959 -35.616  -8.254  1.00  0.290          H  
ATOM  16816 1HB  ALA B  63      -6.895 -36.588  -6.196  1.00  0.400          H  
ATOM  16817 2HB  ALA B  63      -6.928 -37.763  -7.527  1.00  0.400          H  
ATOM  16818 3HB  ALA B  63      -5.690 -37.900  -6.254  1.00  0.400          H  
ATOM  16819  N   ILE B  64      -3.335 -36.043  -6.310  1.00  0.250          N  
ATOM  16820  CA  ILE B  64      -2.425 -35.394  -5.378  1.00  0.280          C  
ATOM  16821  C   ILE B  64      -1.812 -34.216  -6.122  1.00  0.260          C  
ATOM  16822  O   ILE B  64      -1.664 -33.123  -5.567  1.00  0.330          O  
ATOM  16823  CB  ILE B  64      -1.240 -36.305  -4.973  1.00  0.380          C  
ATOM  16824  CG1 ILE B  64      -1.702 -37.659  -4.368  1.00  0.380          C  
ATOM  16825  CG2 ILE B  64      -0.371 -35.566  -3.908  1.00  0.380          C  
ATOM  16826  CD1 ILE B  64      -2.509 -37.613  -3.165  1.00  0.380          C  
ATOM  16827  H   ILE B  64      -3.114 -36.977  -6.635  1.00  0.300          H  
ATOM  16828  HA  ILE B  64      -2.971 -35.030  -4.511  1.00  0.340          H  
ATOM  16829  HB  ILE B  64      -0.642 -36.513  -5.850  1.00  0.460          H  
ATOM  16830 1HG1 ILE B  64      -2.284 -38.177  -5.128  1.00  0.460          H  
ATOM  16831 2HG1 ILE B  64      -0.822 -38.257  -4.142  1.00  0.460          H  
ATOM  16832 1HG2 ILE B  64       0.476 -36.202  -3.655  1.00  0.460          H  
ATOM  16833 2HG2 ILE B  64      -0.022 -34.636  -4.273  1.00  0.460          H  
ATOM  16834 3HG2 ILE B  64      -0.950 -35.357  -3.021  1.00  0.460          H  
ATOM  16835 1HD1 ILE B  64      -2.777 -38.638  -2.879  1.00  0.460          H  
ATOM  16836 2HD1 ILE B  64      -1.976 -37.157  -2.347  1.00  0.460          H  
ATOM  16837 3HD1 ILE B  64      -3.391 -37.054  -3.375  1.00  0.460          H  
ATOM  16838  N   ILE B  65      -1.406 -34.472  -7.375  1.00  0.240          N  
ATOM  16839  CA  ILE B  65      -0.778 -33.454  -8.195  1.00  0.250          C  
ATOM  16840  C   ILE B  65      -1.742 -32.318  -8.477  1.00  0.230          C  
ATOM  16841  O   ILE B  65      -1.415 -31.165  -8.211  1.00  0.240          O  
ATOM  16842  CB  ILE B  65      -0.258 -34.024  -9.561  1.00  0.350          C  
ATOM  16843  CG1 ILE B  65       0.926 -35.044  -9.362  1.00  0.350          C  
ATOM  16844  CG2 ILE B  65       0.267 -32.842 -10.427  1.00  0.350          C  
ATOM  16845  CD1 ILE B  65       1.272 -35.879 -10.547  1.00  0.350          C  
ATOM  16846  H   ILE B  65      -1.508 -35.423  -7.742  1.00  0.290          H  
ATOM  16847  HA  ILE B  65       0.039 -33.044  -7.655  1.00  0.300          H  
ATOM  16848  HB  ILE B  65      -1.067 -34.537 -10.075  1.00  0.420          H  
ATOM  16849 1HG1 ILE B  65       1.818 -34.510  -9.154  1.00  0.420          H  
ATOM  16850 2HG1 ILE B  65       0.687 -35.698  -8.527  1.00  0.420          H  
ATOM  16851 1HG2 ILE B  65       0.624 -33.200 -11.377  1.00  0.420          H  
ATOM  16852 2HG2 ILE B  65      -0.517 -32.115 -10.609  1.00  0.420          H  
ATOM  16853 3HG2 ILE B  65       1.080 -32.361  -9.904  1.00  0.420          H  
ATOM  16854 1HD1 ILE B  65       2.102 -36.537 -10.290  1.00  0.420          H  
ATOM  16855 2HD1 ILE B  65       0.406 -36.471 -10.820  1.00  0.420          H  
ATOM  16856 3HD1 ILE B  65       1.561 -35.262 -11.376  1.00  0.420          H  
ATOM  16857  N   GLU B  66      -2.962 -32.629  -8.939  1.00  0.220          N  
ATOM  16858  CA  GLU B  66      -3.922 -31.583  -9.300  1.00  0.250          C  
ATOM  16859  C   GLU B  66      -4.256 -30.659  -8.154  1.00  0.220          C  
ATOM  16860  O   GLU B  66      -4.385 -29.451  -8.357  1.00  0.300          O  
ATOM  16861  CB  GLU B  66      -5.233 -32.167  -9.822  1.00  0.340          C  
ATOM  16862  CG  GLU B  66      -5.163 -32.783 -11.185  1.00  0.340          C  
ATOM  16863  CD  GLU B  66      -6.442 -33.371 -11.590  1.00  0.340          C  
ATOM  16864  OE1 GLU B  66      -7.316 -33.439 -10.764  1.00  0.340          O  
ATOM  16865  OE2 GLU B  66      -6.575 -33.753 -12.714  1.00  0.340          O  
ATOM  16866  H   GLU B  66      -3.193 -33.614  -9.100  1.00  0.260          H  
ATOM  16867  HA  GLU B  66      -3.479 -30.986 -10.097  1.00  0.300          H  
ATOM  16868 1HB  GLU B  66      -5.571 -32.943  -9.130  1.00  0.410          H  
ATOM  16869 2HB  GLU B  66      -5.995 -31.389  -9.840  1.00  0.410          H  
ATOM  16870 1HG  GLU B  66      -4.854 -32.036 -11.913  1.00  0.410          H  
ATOM  16871 2HG  GLU B  66      -4.424 -33.562 -11.152  1.00  0.410          H  
ATOM  16872  N   ARG B  67      -4.355 -31.196  -6.946  1.00  0.200          N  
ATOM  16873  CA  ARG B  67      -4.725 -30.397  -5.798  1.00  0.220          C  
ATOM  16874  C   ARG B  67      -3.807 -29.199  -5.561  1.00  0.220          C  
ATOM  16875  O   ARG B  67      -4.255 -28.163  -5.060  1.00  0.250          O  
ATOM  16876  CB  ARG B  67      -4.762 -31.270  -4.559  1.00  0.300          C  
ATOM  16877  CG  ARG B  67      -5.150 -30.566  -3.268  1.00  0.300          C  
ATOM  16878  CD  ARG B  67      -6.515 -30.021  -3.329  1.00  0.300          C  
ATOM  16879  NE  ARG B  67      -6.905 -29.452  -2.085  1.00  0.300          N  
ATOM  16880  CZ  ARG B  67      -8.057 -28.807  -1.868  1.00  0.300          C  
ATOM  16881  NH1 ARG B  67      -8.958 -28.650  -2.817  1.00  0.300          N  
ATOM  16882  NH2 ARG B  67      -8.310 -28.310  -0.683  1.00  0.300          N  
ATOM  16883  H   ARG B  67      -4.266 -32.214  -6.834  1.00  0.240          H  
ATOM  16884  HA  ARG B  67      -5.727 -30.031  -5.979  1.00  0.260          H  
ATOM  16885 1HB  ARG B  67      -5.461 -32.089  -4.720  1.00  0.360          H  
ATOM  16886 2HB  ARG B  67      -3.774 -31.715  -4.409  1.00  0.360          H  
ATOM  16887 1HG  ARG B  67      -5.118 -31.288  -2.455  1.00  0.360          H  
ATOM  16888 2HG  ARG B  67      -4.452 -29.755  -3.049  1.00  0.360          H  
ATOM  16889 1HD  ARG B  67      -6.547 -29.225  -4.063  1.00  0.360          H  
ATOM  16890 2HD  ARG B  67      -7.224 -30.803  -3.600  1.00  0.360          H  
ATOM  16891  HE  ARG B  67      -6.258 -29.531  -1.312  1.00  0.360          H  
ATOM  16892 1HH1 ARG B  67      -8.806 -29.002  -3.779  1.00  0.360          H  
ATOM  16893 2HH1 ARG B  67      -9.821 -28.138  -2.576  1.00  0.360          H  
ATOM  16894 1HH2 ARG B  67      -7.649 -28.405   0.075  1.00  0.360          H  
ATOM  16895 2HH2 ARG B  67      -9.198 -27.820  -0.560  1.00  0.360          H  
ATOM  16896  N   GLU B  68      -2.515 -29.333  -5.859  1.00  0.250          N  
ATOM  16897  CA  GLU B  68      -1.599 -28.234  -5.599  1.00  0.310          C  
ATOM  16898  C   GLU B  68      -1.345 -27.373  -6.831  1.00  0.300          C  
ATOM  16899  O   GLU B  68      -0.582 -26.408  -6.763  1.00  0.370          O  
ATOM  16900  CB  GLU B  68      -0.271 -28.766  -5.087  1.00  0.410          C  
ATOM  16901  CG  GLU B  68      -0.369 -29.571  -3.780  1.00  0.410          C  
ATOM  16902  CD  GLU B  68      -0.860 -28.770  -2.603  1.00  0.410          C  
ATOM  16903  OE1 GLU B  68      -0.468 -27.648  -2.472  1.00  0.410          O  
ATOM  16904  OE2 GLU B  68      -1.591 -29.294  -1.790  1.00  0.410          O  
ATOM  16905  H   GLU B  68      -2.152 -30.182  -6.308  1.00  0.300          H  
ATOM  16906  HA  GLU B  68      -2.034 -27.598  -4.828  1.00  0.370          H  
ATOM  16907 1HB  GLU B  68       0.155 -29.384  -5.856  1.00  0.490          H  
ATOM  16908 2HB  GLU B  68       0.418 -27.937  -4.919  1.00  0.490          H  
ATOM  16909 1HG  GLU B  68      -1.046 -30.413  -3.939  1.00  0.490          H  
ATOM  16910 2HG  GLU B  68       0.610 -29.977  -3.550  1.00  0.490          H  
ATOM  16911  N   MET B  69      -1.951 -27.699  -7.975  1.00  0.280          N  
ATOM  16912  CA  MET B  69      -1.627 -26.945  -9.182  1.00  0.310          C  
ATOM  16913  C   MET B  69      -2.368 -25.635  -9.231  1.00  0.380          C  
ATOM  16914  O   MET B  69      -3.368 -25.506  -9.935  1.00  0.430          O  
ATOM  16915  CB  MET B  69      -1.919 -27.720 -10.474  1.00  0.420          C  
ATOM  16916  CG  MET B  69      -1.104 -28.991 -10.707  1.00  0.420          C  
ATOM  16917  SD  MET B  69       0.693 -28.751 -10.838  1.00  0.420          S  
ATOM  16918  CE  MET B  69       1.248 -29.269  -9.225  1.00  0.420          C  
ATOM  16919  H   MET B  69      -2.656 -28.440  -8.005  1.00  0.340          H  
ATOM  16920  HA  MET B  69      -0.565 -26.710  -9.163  1.00  0.370          H  
ATOM  16921 1HB  MET B  69      -2.970 -28.019 -10.473  1.00  0.510          H  
ATOM  16922 2HB  MET B  69      -1.770 -27.064 -11.332  1.00  0.510          H  
ATOM  16923 1HG  MET B  69      -1.289 -29.635  -9.902  1.00  0.510          H  
ATOM  16924 2HG  MET B  69      -1.454 -29.480 -11.615  1.00  0.510          H  
ATOM  16925 1HE  MET B  69       2.316 -29.183  -9.180  1.00  0.510          H  
ATOM  16926 2HE  MET B  69       0.797 -28.655  -8.465  1.00  0.510          H  
ATOM  16927 3HE  MET B  69       0.963 -30.291  -9.048  1.00  0.510          H  
ATOM  16928  N   ASN B  70      -1.876 -24.663  -8.494  1.00  0.440          N  
ATOM  16929  CA  ASN B  70      -2.548 -23.383  -8.431  1.00  0.550          C  
ATOM  16930  C   ASN B  70      -1.587 -22.214  -8.199  1.00  0.390          C  
ATOM  16931  O   ASN B  70      -0.382 -22.412  -8.048  1.00  0.410          O  
ATOM  16932  CB  ASN B  70      -3.618 -23.503  -7.386  1.00  0.730          C  
ATOM  16933  CG  ASN B  70      -3.101 -23.830  -6.037  1.00  0.730          C  
ATOM  16934  OD1 ASN B  70      -2.255 -23.131  -5.470  1.00  0.730          O  
ATOM  16935  ND2 ASN B  70      -3.612 -24.901  -5.493  1.00  0.730          N  
ATOM  16936  H   ASN B  70      -1.064 -24.890  -7.918  1.00  0.530          H  
ATOM  16937  HA  ASN B  70      -3.027 -23.205  -9.393  1.00  0.660          H  
ATOM  16938 1HB  ASN B  70      -4.164 -22.609  -7.351  1.00  0.870          H  
ATOM  16939 2HB  ASN B  70      -4.305 -24.292  -7.669  1.00  0.870          H  
ATOM  16940 1HD2 ASN B  70      -3.328 -25.195  -4.585  1.00  0.870          H  
ATOM  16941 2HD2 ASN B  70      -4.294 -25.438  -5.996  1.00  0.870          H  
ATOM  16942  N   GLY B  71      -2.085 -20.972  -8.274  1.00  0.330          N  
ATOM  16943  CA  GLY B  71      -1.247 -19.792  -8.074  1.00  0.330          C  
ATOM  16944  C   GLY B  71      -0.393 -19.443  -9.306  1.00  0.330          C  
ATOM  16945  O   GLY B  71       0.403 -18.509  -9.263  1.00  0.510          O  
ATOM  16946  H   GLY B  71      -3.083 -20.786  -8.387  1.00  0.400          H  
ATOM  16947 1HA  GLY B  71      -1.891 -18.941  -7.828  1.00  0.400          H  
ATOM  16948 2HA  GLY B  71      -0.599 -19.942  -7.217  1.00  0.400          H  
ATOM  16949  N   ALA B  72      -0.541 -20.210 -10.392  1.00  0.320          N  
ATOM  16950  CA  ALA B  72       0.262 -20.031 -11.596  1.00  0.310          C  
ATOM  16951  C   ALA B  72      -0.402 -19.042 -12.568  1.00  0.300          C  
ATOM  16952  O   ALA B  72      -1.427 -19.381 -13.168  1.00  0.310          O  
ATOM  16953  CB  ALA B  72       0.474 -21.374 -12.281  1.00  0.440          C  
ATOM  16954  H   ALA B  72      -1.227 -20.947 -10.355  1.00  0.380          H  
ATOM  16955  HA  ALA B  72       1.232 -19.667 -11.280  1.00  0.370          H  
ATOM  16956 1HB  ALA B  72       1.116 -21.236 -13.140  1.00  0.530          H  
ATOM  16957 2HB  ALA B  72       0.952 -22.062 -11.582  1.00  0.530          H  
ATOM  16958 3HB  ALA B  72      -0.485 -21.785 -12.595  1.00  0.530          H  
ATOM  16959  N   PRO B  73       0.153 -17.840 -12.789  1.00  0.470          N  
ATOM  16960  CA  PRO B  73      -0.458 -16.802 -13.584  1.00  0.500          C  
ATOM  16961  C   PRO B  73      -0.536 -17.312 -14.990  1.00  0.390          C  
ATOM  16962  O   PRO B  73       0.337 -18.073 -15.410  1.00  0.440          O  
ATOM  16963  CB  PRO B  73       0.517 -15.633 -13.454  1.00  0.750          C  
ATOM  16964  CG  PRO B  73       1.846 -16.284 -13.153  1.00  0.750          C  
ATOM  16965  CD  PRO B  73       1.514 -17.545 -12.362  1.00  0.750          C  
ATOM  16966  HA  PRO B  73      -1.454 -16.569 -13.187  1.00  0.600          H  
ATOM  16967 1HB  PRO B  73       0.524 -15.052 -14.391  1.00  0.900          H  
ATOM  16968 2HB  PRO B  73       0.182 -14.952 -12.660  1.00  0.900          H  
ATOM  16969 1HG  PRO B  73       2.373 -16.510 -14.095  1.00  0.900          H  
ATOM  16970 2HG  PRO B  73       2.492 -15.589 -12.592  1.00  0.900          H  
ATOM  16971 1HD  PRO B  73       2.188 -18.331 -12.712  1.00  0.900          H  
ATOM  16972 2HD  PRO B  73       1.570 -17.374 -11.273  1.00  0.900          H  
ATOM  16973  N   GLY B  74      -1.553 -16.913 -15.733  1.00  0.360          N  
ATOM  16974  CA  GLY B  74      -1.655 -17.357 -17.086  1.00  0.340          C  
ATOM  16975  C   GLY B  74      -2.454 -18.642 -17.220  1.00  0.330          C  
ATOM  16976  O   GLY B  74      -2.917 -18.968 -18.309  1.00  0.340          O  
ATOM  16977  H   GLY B  74      -2.278 -16.265 -15.420  1.00  0.430          H  
ATOM  16978 1HA  GLY B  74      -2.106 -16.570 -17.689  1.00  0.410          H  
ATOM  16979 2HA  GLY B  74      -0.650 -17.518 -17.457  1.00  0.410          H  
ATOM  16980  N   LEU B  75      -2.599 -19.430 -16.149  1.00  0.310          N  
ATOM  16981  CA  LEU B  75      -3.275 -20.710 -16.326  1.00  0.320          C  
ATOM  16982  C   LEU B  75      -4.730 -20.550 -16.778  1.00  0.340          C  
ATOM  16983  O   LEU B  75      -5.515 -19.815 -16.173  1.00  0.350          O  
ATOM  16984  CB  LEU B  75      -3.181 -21.528 -15.016  1.00  0.440          C  
ATOM  16985  CG  LEU B  75      -3.739 -23.005 -15.029  1.00  0.440          C  
ATOM  16986  CD1 LEU B  75      -2.901 -23.866 -15.967  1.00  0.440          C  
ATOM  16987  CD2 LEU B  75      -3.673 -23.594 -13.592  1.00  0.440          C  
ATOM  16988  H   LEU B  75      -2.237 -19.179 -15.218  1.00  0.370          H  
ATOM  16989  HA  LEU B  75      -2.746 -21.255 -17.101  1.00  0.380          H  
ATOM  16990 1HB  LEU B  75      -2.134 -21.572 -14.724  1.00  0.530          H  
ATOM  16991 2HB  LEU B  75      -3.714 -20.979 -14.237  1.00  0.530          H  
ATOM  16992  HG  LEU B  75      -4.774 -23.008 -15.383  1.00  0.530          H  
ATOM  16993 1HD1 LEU B  75      -3.287 -24.887 -15.972  1.00  0.530          H  
ATOM  16994 2HD1 LEU B  75      -2.933 -23.485 -16.968  1.00  0.530          H  
ATOM  16995 3HD1 LEU B  75      -1.876 -23.864 -15.620  1.00  0.530          H  
ATOM  16996 1HD2 LEU B  75      -4.056 -24.618 -13.595  1.00  0.530          H  
ATOM  16997 2HD2 LEU B  75      -2.639 -23.599 -13.241  1.00  0.530          H  
ATOM  16998 3HD2 LEU B  75      -4.279 -22.981 -12.922  1.00  0.530          H  
ATOM  16999  N   LEU B  76      -5.092 -21.256 -17.853  1.00  0.350          N  
ATOM  17000  CA  LEU B  76      -6.452 -21.254 -18.381  1.00  0.370          C  
ATOM  17001  C   LEU B  76      -7.196 -22.476 -17.886  1.00  0.350          C  
ATOM  17002  O   LEU B  76      -8.325 -22.376 -17.400  1.00  0.450          O  
ATOM  17003  CB  LEU B  76      -6.453 -21.321 -19.920  1.00  0.510          C  
ATOM  17004  CG  LEU B  76      -5.818 -20.180 -20.703  1.00  0.510          C  
ATOM  17005  CD1 LEU B  76      -5.809 -20.574 -22.187  1.00  0.510          C  
ATOM  17006  CD2 LEU B  76      -6.597 -18.882 -20.491  1.00  0.510          C  
ATOM  17007  H   LEU B  76      -4.398 -21.822 -18.327  1.00  0.420          H  
ATOM  17008  HA  LEU B  76      -6.973 -20.368 -18.029  1.00  0.440          H  
ATOM  17009 1HB  LEU B  76      -5.937 -22.234 -20.218  1.00  0.610          H  
ATOM  17010 2HB  LEU B  76      -7.481 -21.394 -20.245  1.00  0.610          H  
ATOM  17011  HG  LEU B  76      -4.801 -20.040 -20.372  1.00  0.610          H  
ATOM  17012 1HD1 LEU B  76      -5.354 -19.798 -22.778  1.00  0.610          H  
ATOM  17013 2HD1 LEU B  76      -5.248 -21.476 -22.307  1.00  0.610          H  
ATOM  17014 3HD1 LEU B  76      -6.804 -20.739 -22.538  1.00  0.610          H  
ATOM  17015 1HD2 LEU B  76      -6.138 -18.086 -21.065  1.00  0.610          H  
ATOM  17016 2HD2 LEU B  76      -7.623 -19.007 -20.815  1.00  0.610          H  
ATOM  17017 3HD2 LEU B  76      -6.583 -18.612 -19.437  1.00  0.610          H  
ATOM  17018  N   TYR B  77      -6.558 -23.637 -18.029  1.00  0.280          N  
ATOM  17019  CA  TYR B  77      -7.192 -24.892 -17.628  1.00  0.270          C  
ATOM  17020  C   TYR B  77      -6.236 -26.056 -17.399  1.00  0.270          C  
ATOM  17021  O   TYR B  77      -5.076 -26.035 -17.833  1.00  0.290          O  
ATOM  17022  CB  TYR B  77      -8.296 -25.282 -18.620  1.00  0.380          C  
ATOM  17023  CG  TYR B  77      -7.898 -25.402 -20.074  1.00  0.380          C  
ATOM  17024  CD1 TYR B  77      -7.389 -26.589 -20.578  1.00  0.380          C  
ATOM  17025  CD2 TYR B  77      -8.100 -24.318 -20.917  1.00  0.380          C  
ATOM  17026  CE1 TYR B  77      -7.082 -26.681 -21.921  1.00  0.380          C  
ATOM  17027  CE2 TYR B  77      -7.790 -24.405 -22.247  1.00  0.380          C  
ATOM  17028  CZ  TYR B  77      -7.288 -25.579 -22.757  1.00  0.380          C  
ATOM  17029  OH  TYR B  77      -6.986 -25.668 -24.101  1.00  0.380          O  
ATOM  17030  H   TYR B  77      -5.620 -23.624 -18.435  1.00  0.340          H  
ATOM  17031  HA  TYR B  77      -7.687 -24.714 -16.672  1.00  0.320          H  
ATOM  17032 1HB  TYR B  77      -8.709 -26.243 -18.318  1.00  0.460          H  
ATOM  17033 2HB  TYR B  77      -9.111 -24.564 -18.556  1.00  0.460          H  
ATOM  17034  HD1 TYR B  77      -7.238 -27.446 -19.919  1.00  0.460          H  
ATOM  17035  HD2 TYR B  77      -8.515 -23.397 -20.519  1.00  0.460          H  
ATOM  17036  HE1 TYR B  77      -6.685 -27.610 -22.326  1.00  0.460          H  
ATOM  17037  HE2 TYR B  77      -7.953 -23.552 -22.902  1.00  0.460          H  
ATOM  17038  HH  TYR B  77      -7.004 -24.787 -24.491  1.00  0.460          H  
ATOM  17039  N   THR B  78      -6.758 -27.077 -16.709  1.00  0.280          N  
ATOM  17040  CA  THR B  78      -6.024 -28.311 -16.413  1.00  0.300          C  
ATOM  17041  C   THR B  78      -6.720 -29.549 -16.961  1.00  0.300          C  
ATOM  17042  O   THR B  78      -7.900 -29.789 -16.704  1.00  0.300          O  
ATOM  17043  CB  THR B  78      -5.858 -28.502 -14.882  1.00  0.410          C  
ATOM  17044  OG1 THR B  78      -5.133 -27.400 -14.344  1.00  0.410          O  
ATOM  17045  CG2 THR B  78      -5.100 -29.838 -14.552  1.00  0.410          C  
ATOM  17046  H   THR B  78      -7.727 -26.992 -16.391  1.00  0.340          H  
ATOM  17047  HA  THR B  78      -5.037 -28.248 -16.871  1.00  0.360          H  
ATOM  17048  HB  THR B  78      -6.832 -28.533 -14.419  1.00  0.490          H  
ATOM  17049  HG1 THR B  78      -5.647 -26.600 -14.458  1.00  0.490          H  
ATOM  17050 1HG2 THR B  78      -4.999 -29.933 -13.472  1.00  0.490          H  
ATOM  17051 2HG2 THR B  78      -5.652 -30.700 -14.928  1.00  0.490          H  
ATOM  17052 3HG2 THR B  78      -4.112 -29.828 -15.007  1.00  0.490          H  
ATOM  17053  N   LYS B  79      -5.968 -30.395 -17.647  1.00  0.310          N  
ATOM  17054  CA  LYS B  79      -6.528 -31.654 -18.143  1.00  0.300          C  
ATOM  17055  C   LYS B  79      -5.655 -32.809 -17.650  1.00  0.280          C  
ATOM  17056  O   LYS B  79      -4.439 -32.662 -17.535  1.00  0.280          O  
ATOM  17057  CB  LYS B  79      -6.660 -31.620 -19.695  1.00  0.420          C  
ATOM  17058  CG  LYS B  79      -5.322 -31.448 -20.508  1.00  0.420          C  
ATOM  17059  CD  LYS B  79      -5.529 -31.380 -22.097  1.00  0.420          C  
ATOM  17060  CE  LYS B  79      -4.135 -31.283 -22.893  1.00  0.420          C  
ATOM  17061  NZ  LYS B  79      -4.290 -31.248 -24.438  1.00  0.420          N  
ATOM  17062  H   LYS B  79      -4.992 -30.140 -17.829  1.00  0.370          H  
ATOM  17063  HA  LYS B  79      -7.522 -31.800 -17.722  1.00  0.360          H  
ATOM  17064 1HB  LYS B  79      -7.141 -32.539 -20.032  1.00  0.510          H  
ATOM  17065 2HB  LYS B  79      -7.311 -30.794 -19.974  1.00  0.510          H  
ATOM  17066 1HG  LYS B  79      -4.841 -30.525 -20.177  1.00  0.510          H  
ATOM  17067 2HG  LYS B  79      -4.663 -32.284 -20.277  1.00  0.510          H  
ATOM  17068 1HD  LYS B  79      -6.062 -32.271 -22.429  1.00  0.510          H  
ATOM  17069 2HD  LYS B  79      -6.132 -30.504 -22.341  1.00  0.510          H  
ATOM  17070 1HE  LYS B  79      -3.627 -30.377 -22.583  1.00  0.510          H  
ATOM  17071 2HE  LYS B  79      -3.521 -32.144 -22.624  1.00  0.510          H  
ATOM  17072 1HZ  LYS B  79      -3.353 -31.189 -24.951  1.00  0.510          H  
ATOM  17073 2HZ  LYS B  79      -4.753 -32.086 -24.746  1.00  0.510          H  
ATOM  17074 3HZ  LYS B  79      -4.840 -30.450 -24.704  1.00  0.510          H  
ATOM  17075  N   ALA B  80      -6.244 -33.977 -17.381  1.00  0.300          N  
ATOM  17076  CA  ALA B  80      -5.396 -35.094 -16.958  1.00  0.280          C  
ATOM  17077  C   ALA B  80      -5.958 -36.469 -17.291  1.00  0.300          C  
ATOM  17078  O   ALA B  80      -7.175 -36.682 -17.347  1.00  0.340          O  
ATOM  17079  CB  ALA B  80      -5.157 -35.018 -15.461  1.00  0.400          C  
ATOM  17080  H   ALA B  80      -7.263 -34.068 -17.435  1.00  0.360          H  
ATOM  17081  HA  ALA B  80      -4.448 -35.003 -17.480  1.00  0.340          H  
ATOM  17082 1HB  ALA B  80      -4.495 -35.831 -15.173  1.00  0.480          H  
ATOM  17083 2HB  ALA B  80      -4.700 -34.064 -15.204  1.00  0.480          H  
ATOM  17084 3HB  ALA B  80      -6.092 -35.115 -14.929  1.00  0.480          H  
ATOM  17085  N   THR B  81      -5.030 -37.413 -17.474  1.00  0.260          N  
ATOM  17086  CA  THR B  81      -5.328 -38.823 -17.721  1.00  0.280          C  
ATOM  17087  C   THR B  81      -4.531 -39.759 -16.805  1.00  0.240          C  
ATOM  17088  O   THR B  81      -3.330 -39.573 -16.567  1.00  0.280          O  
ATOM  17089  CB  THR B  81      -5.048 -39.212 -19.202  1.00  0.380          C  
ATOM  17090  OG1 THR B  81      -5.849 -38.401 -20.071  1.00  0.380          O  
ATOM  17091  CG2 THR B  81      -5.403 -40.707 -19.463  1.00  0.380          C  
ATOM  17092  H   THR B  81      -4.049 -37.122 -17.435  1.00  0.310          H  
ATOM  17093  HA  THR B  81      -6.384 -38.991 -17.521  1.00  0.340          H  
ATOM  17094  HB  THR B  81      -3.996 -39.044 -19.431  1.00  0.460          H  
ATOM  17095  HG1 THR B  81      -5.522 -37.500 -20.039  1.00  0.460          H  
ATOM  17096 1HG2 THR B  81      -5.214 -40.937 -20.508  1.00  0.460          H  
ATOM  17097 2HG2 THR B  81      -4.801 -41.368 -18.849  1.00  0.460          H  
ATOM  17098 3HG2 THR B  81      -6.457 -40.870 -19.243  1.00  0.460          H  
ATOM  17099  N   SER B  82      -5.211 -40.791 -16.321  1.00  0.250          N  
ATOM  17100  CA  SER B  82      -4.606 -41.862 -15.545  1.00  0.330          C  
ATOM  17101  C   SER B  82      -4.837 -43.175 -16.295  1.00  0.300          C  
ATOM  17102  O   SER B  82      -5.979 -43.568 -16.559  1.00  0.300          O  
ATOM  17103  CB  SER B  82      -5.230 -41.933 -14.168  1.00  0.430          C  
ATOM  17104  OG  SER B  82      -5.005 -40.759 -13.424  1.00  0.430          O  
ATOM  17105  H   SER B  82      -6.209 -40.835 -16.517  1.00  0.300          H  
ATOM  17106  HA  SER B  82      -3.531 -41.693 -15.456  1.00  0.400          H  
ATOM  17107 1HB  SER B  82      -6.283 -42.089 -14.272  1.00  0.520          H  
ATOM  17108 2HB  SER B  82      -4.836 -42.789 -13.634  1.00  0.520          H  
ATOM  17109  HG  SER B  82      -5.486 -40.893 -12.606  1.00  0.520          H  
ATOM  17110  N   SER B  83      -3.751 -43.826 -16.700  1.00  0.450          N  
ATOM  17111  CA  SER B  83      -3.810 -45.096 -17.425  1.00  0.480          C  
ATOM  17112  C   SER B  83      -3.220 -46.125 -16.497  1.00  0.710          C  
ATOM  17113  O   SER B  83      -2.947 -45.804 -15.347  1.00  1.340          O  
ATOM  17114  CB  SER B  83      -3.102 -45.048 -18.778  1.00  0.660          C  
ATOM  17115  OG  SER B  83      -1.705 -45.010 -18.674  1.00  0.660          O  
ATOM  17116  H   SER B  83      -2.832 -43.432 -16.468  1.00  0.540          H  
ATOM  17117  HA  SER B  83      -4.852 -45.367 -17.606  1.00  0.580          H  
ATOM  17118 1HB  SER B  83      -3.396 -45.913 -19.370  1.00  0.790          H  
ATOM  17119 2HB  SER B  83      -3.442 -44.168 -19.319  1.00  0.790          H  
ATOM  17120  HG  SER B  83      -1.370 -44.924 -19.621  1.00  0.790          H  
ATOM  17121  N   THR B  84      -3.046 -47.356 -16.938  1.00  0.830          N  
ATOM  17122  CA  THR B  84      -2.610 -48.381 -16.005  1.00  1.230          C  
ATOM  17123  C   THR B  84      -1.354 -48.012 -15.192  1.00  1.040          C  
ATOM  17124  O   THR B  84      -1.406 -47.902 -13.976  1.00  1.990          O  
ATOM  17125  CB  THR B  84      -2.398 -49.714 -16.776  1.00  1.560          C  
ATOM  17126  OG1 THR B  84      -3.640 -50.087 -17.419  1.00  1.560          O  
ATOM  17127  CG2 THR B  84      -2.005 -50.836 -15.813  1.00  1.560          C  
ATOM  17128  H   THR B  84      -3.262 -47.600 -17.894  1.00  1.000          H  
ATOM  17129  HA  THR B  84      -3.415 -48.542 -15.292  1.00  1.480          H  
ATOM  17130  HB  THR B  84      -1.624 -49.587 -17.529  1.00  1.870          H  
ATOM  17131  HG1 THR B  84      -3.510 -50.893 -17.932  1.00  1.870          H  
ATOM  17132 1HG2 THR B  84      -1.876 -51.767 -16.368  1.00  1.870          H  
ATOM  17133 2HG2 THR B  84      -1.069 -50.592 -15.312  1.00  1.870          H  
ATOM  17134 3HG2 THR B  84      -2.787 -50.966 -15.069  1.00  1.870          H  
ATOM  17135  N   GLY B  85      -0.246 -47.725 -15.835  1.00  0.460          N  
ATOM  17136  CA  GLY B  85       0.945 -47.412 -15.051  1.00  0.430          C  
ATOM  17137  C   GLY B  85       1.383 -45.966 -15.174  1.00  0.360          C  
ATOM  17138  O   GLY B  85       2.469 -45.608 -14.728  1.00  0.490          O  
ATOM  17139  H   GLY B  85      -0.220 -47.767 -16.842  1.00  0.550          H  
ATOM  17140 1HA  GLY B  85       0.766 -47.644 -13.999  1.00  0.520          H  
ATOM  17141 2HA  GLY B  85       1.757 -48.061 -15.369  1.00  0.520          H  
ATOM  17142  N   GLN B  86       0.582 -45.116 -15.797  1.00  0.330          N  
ATOM  17143  CA  GLN B  86       1.038 -43.740 -15.999  1.00  0.340          C  
ATOM  17144  C   GLN B  86       0.054 -42.630 -15.667  1.00  0.280          C  
ATOM  17145  O   GLN B  86      -1.158 -42.714 -15.899  1.00  0.420          O  
ATOM  17146  CB  GLN B  86       1.460 -43.541 -17.468  1.00  0.470          C  
ATOM  17147  CG  GLN B  86       2.649 -44.388 -17.969  1.00  0.470          C  
ATOM  17148  CD  GLN B  86       3.988 -43.908 -17.437  1.00  0.470          C  
ATOM  17149  OE1 GLN B  86       4.198 -42.707 -17.272  1.00  0.470          O  
ATOM  17150  NE2 GLN B  86       4.892 -44.833 -17.157  1.00  0.470          N  
ATOM  17151  H   GLN B  86      -0.324 -45.432 -16.128  1.00  0.400          H  
ATOM  17152  HA  GLN B  86       1.911 -43.573 -15.367  1.00  0.410          H  
ATOM  17153 1HB  GLN B  86       0.613 -43.769 -18.116  1.00  0.570          H  
ATOM  17154 2HB  GLN B  86       1.710 -42.489 -17.626  1.00  0.570          H  
ATOM  17155 1HG  GLN B  86       2.512 -45.418 -17.673  1.00  0.570          H  
ATOM  17156 2HG  GLN B  86       2.672 -44.326 -19.061  1.00  0.570          H  
ATOM  17157 1HE2 GLN B  86       5.797 -44.558 -16.776  1.00  0.570          H  
ATOM  17158 2HE2 GLN B  86       4.685 -45.798 -17.303  1.00  0.570          H  
ATOM  17159  N   ALA B  87       0.626 -41.530 -15.189  1.00  0.220          N  
ATOM  17160  CA  ALA B  87      -0.098 -40.287 -14.961  1.00  0.260          C  
ATOM  17161  C   ALA B  87       0.369 -39.258 -15.976  1.00  0.250          C  
ATOM  17162  O   ALA B  87       1.573 -39.100 -16.208  1.00  0.260          O  
ATOM  17163  CB  ALA B  87       0.142 -39.751 -13.550  1.00  0.350          C  
ATOM  17164  H   ALA B  87       1.628 -41.583 -14.981  1.00  0.260          H  
ATOM  17165  HA  ALA B  87      -1.164 -40.464 -15.110  1.00  0.310          H  
ATOM  17166 1HB  ALA B  87      -0.411 -38.820 -13.420  1.00  0.420          H  
ATOM  17167 2HB  ALA B  87      -0.191 -40.465 -12.821  1.00  0.420          H  
ATOM  17168 3HB  ALA B  87       1.203 -39.566 -13.414  1.00  0.420          H  
ATOM  17169  N   SER B  88      -0.568 -38.489 -16.507  1.00  0.250          N  
ATOM  17170  CA  SER B  88      -0.226 -37.400 -17.411  1.00  0.250          C  
ATOM  17171  C   SER B  88      -1.150 -36.216 -17.203  1.00  0.250          C  
ATOM  17172  O   SER B  88      -2.377 -36.328 -17.314  1.00  0.250          O  
ATOM  17173  CB  SER B  88      -0.292 -37.868 -18.848  1.00  0.350          C  
ATOM  17174  OG  SER B  88      -0.015 -36.816 -19.734  1.00  0.350          O  
ATOM  17175  H   SER B  88      -1.552 -38.704 -16.324  1.00  0.300          H  
ATOM  17176  HA  SER B  88       0.791 -37.076 -17.198  1.00  0.300          H  
ATOM  17177 1HB  SER B  88       0.428 -38.672 -18.996  1.00  0.420          H  
ATOM  17178 2HB  SER B  88      -1.284 -38.273 -19.052  1.00  0.420          H  
ATOM  17179  HG  SER B  88      -0.027 -37.198 -20.613  1.00  0.420          H  
ATOM  17180  N   LEU B  89      -0.567 -35.076 -16.854  1.00  0.260          N  
ATOM  17181  CA  LEU B  89      -1.363 -33.892 -16.603  1.00  0.280          C  
ATOM  17182  C   LEU B  89      -0.858 -32.737 -17.444  1.00  0.280          C  
ATOM  17183  O   LEU B  89       0.347 -32.530 -17.591  1.00  0.280          O  
ATOM  17184  CB  LEU B  89      -1.283 -33.492 -15.130  1.00  0.380          C  
ATOM  17185  CG  LEU B  89      -1.666 -34.552 -14.086  1.00  0.380          C  
ATOM  17186  CD1 LEU B  89      -0.424 -35.387 -13.673  1.00  0.380          C  
ATOM  17187  CD2 LEU B  89      -2.254 -33.839 -12.902  1.00  0.380          C  
ATOM  17188  H   LEU B  89       0.452 -35.051 -16.761  1.00  0.310          H  
ATOM  17189  HA  LEU B  89      -2.395 -34.084 -16.875  1.00  0.340          H  
ATOM  17190 1HB  LEU B  89      -0.303 -33.160 -14.920  1.00  0.460          H  
ATOM  17191 2HB  LEU B  89      -1.956 -32.645 -14.990  1.00  0.460          H  
ATOM  17192  HG  LEU B  89      -2.388 -35.238 -14.503  1.00  0.460          H  
ATOM  17193 1HD1 LEU B  89      -0.724 -36.118 -12.930  1.00  0.460          H  
ATOM  17194 2HD1 LEU B  89       0.013 -35.910 -14.506  1.00  0.460          H  
ATOM  17195 3HD1 LEU B  89       0.318 -34.724 -13.256  1.00  0.460          H  
ATOM  17196 1HD2 LEU B  89      -2.536 -34.555 -12.133  1.00  0.460          H  
ATOM  17197 2HD2 LEU B  89      -1.535 -33.153 -12.501  1.00  0.460          H  
ATOM  17198 3HD2 LEU B  89      -3.135 -33.286 -13.225  1.00  0.460          H  
ATOM  17199  N   THR B  90      -1.765 -31.946 -17.974  1.00  0.270          N  
ATOM  17200  CA  THR B  90      -1.338 -30.801 -18.756  1.00  0.280          C  
ATOM  17201  C   THR B  90      -1.995 -29.522 -18.295  1.00  0.260          C  
ATOM  17202  O   THR B  90      -3.213 -29.421 -18.098  1.00  0.280          O  
ATOM  17203  CB  THR B  90      -1.576 -30.993 -20.267  1.00  0.390          C  
ATOM  17204  OG1 THR B  90      -0.870 -32.152 -20.745  1.00  0.390          O  
ATOM  17205  CG2 THR B  90      -1.109 -29.761 -21.073  1.00  0.390          C  
ATOM  17206  H   THR B  90      -2.750 -32.152 -17.829  1.00  0.320          H  
ATOM  17207  HA  THR B  90      -0.268 -30.667 -18.620  1.00  0.340          H  
ATOM  17208  HB  THR B  90      -2.604 -31.143 -20.428  1.00  0.470          H  
ATOM  17209  HG1 THR B  90       0.093 -31.985 -20.749  1.00  0.470          H  
ATOM  17210 1HG2 THR B  90      -1.285 -29.931 -22.132  1.00  0.470          H  
ATOM  17211 2HG2 THR B  90      -1.648 -28.867 -20.769  1.00  0.470          H  
ATOM  17212 3HG2 THR B  90      -0.040 -29.615 -20.906  1.00  0.470          H  
ATOM  17213  N   LEU B  91      -1.152 -28.529 -18.141  1.00  0.240          N  
ATOM  17214  CA  LEU B  91      -1.545 -27.198 -17.759  1.00  0.240          C  
ATOM  17215  C   LEU B  91      -1.432 -26.262 -18.951  1.00  0.240          C  
ATOM  17216  O   LEU B  91      -0.352 -26.091 -19.525  1.00  0.250          O  
ATOM  17217  CB  LEU B  91      -0.654 -26.797 -16.588  1.00  0.340          C  
ATOM  17218  CG  LEU B  91      -0.780 -27.728 -15.343  1.00  0.340          C  
ATOM  17219  CD1 LEU B  91       0.223 -27.385 -14.378  1.00  0.340          C  
ATOM  17220  CD2 LEU B  91      -2.133 -27.569 -14.707  1.00  0.340          C  
ATOM  17221  H   LEU B  91      -0.160 -28.739 -18.299  1.00  0.290          H  
ATOM  17222  HA  LEU B  91      -2.588 -27.201 -17.457  1.00  0.290          H  
ATOM  17223 1HB  LEU B  91       0.381 -26.843 -16.920  1.00  0.400          H  
ATOM  17224 2HB  LEU B  91      -0.874 -25.792 -16.298  1.00  0.400          H  
ATOM  17225  HG  LEU B  91      -0.633 -28.765 -15.641  1.00  0.400          H  
ATOM  17226 1HD1 LEU B  91       0.132 -28.039 -13.533  1.00  0.400          H  
ATOM  17227 2HD1 LEU B  91       1.190 -27.525 -14.841  1.00  0.400          H  
ATOM  17228 3HD1 LEU B  91       0.091 -26.352 -14.063  1.00  0.400          H  
ATOM  17229 1HD2 LEU B  91      -2.209 -28.217 -13.837  1.00  0.400          H  
ATOM  17230 2HD2 LEU B  91      -2.281 -26.538 -14.393  1.00  0.400          H  
ATOM  17231 3HD2 LEU B  91      -2.898 -27.839 -15.408  1.00  0.400          H  
ATOM  17232  N   THR B  92      -2.565 -25.694 -19.358  1.00  0.260          N  
ATOM  17233  CA  THR B  92      -2.599 -24.818 -20.528  1.00  0.280          C  
ATOM  17234  C   THR B  92      -2.644 -23.386 -20.071  1.00  0.290          C  
ATOM  17235  O   THR B  92      -3.509 -23.015 -19.271  1.00  0.290          O  
ATOM  17236  CB  THR B  92      -3.807 -25.111 -21.440  1.00  0.380          C  
ATOM  17237  OG1 THR B  92      -3.730 -26.456 -21.911  1.00  0.380          O  
ATOM  17238  CG2 THR B  92      -3.795 -24.161 -22.641  1.00  0.380          C  
ATOM  17239  H   THR B  92      -3.428 -25.876 -18.832  1.00  0.310          H  
ATOM  17240  HA  THR B  92      -1.686 -24.950 -21.100  1.00  0.340          H  
ATOM  17241  HB  THR B  92      -4.730 -24.978 -20.874  1.00  0.460          H  
ATOM  17242  HG1 THR B  92      -3.913 -27.047 -21.179  1.00  0.460          H  
ATOM  17243 1HG2 THR B  92      -4.640 -24.372 -23.283  1.00  0.460          H  
ATOM  17244 2HG2 THR B  92      -3.852 -23.144 -22.304  1.00  0.460          H  
ATOM  17245 3HG2 THR B  92      -2.876 -24.293 -23.204  1.00  0.460          H  
ATOM  17246  N   PHE B  93      -1.727 -22.579 -20.596  1.00  0.290          N  
ATOM  17247  CA  PHE B  93      -1.585 -21.182 -20.228  1.00  0.300          C  
ATOM  17248  C   PHE B  93      -1.972 -20.254 -21.379  1.00  0.320          C  
ATOM  17249  O   PHE B  93      -1.862 -20.625 -22.535  1.00  0.330          O  
ATOM  17250  CB  PHE B  93      -0.142 -20.954 -19.795  1.00  0.420          C  
ATOM  17251  CG  PHE B  93       0.253 -21.699 -18.527  1.00  0.420          C  
ATOM  17252  CD1 PHE B  93       0.684 -23.031 -18.573  1.00  0.420          C  
ATOM  17253  CD2 PHE B  93       0.214 -21.077 -17.302  1.00  0.420          C  
ATOM  17254  CE1 PHE B  93       1.037 -23.698 -17.413  1.00  0.420          C  
ATOM  17255  CE2 PHE B  93       0.561 -21.732 -16.157  1.00  0.420          C  
ATOM  17256  CZ  PHE B  93       0.972 -23.050 -16.200  1.00  0.420          C  
ATOM  17257  H   PHE B  93      -1.053 -22.950 -21.279  1.00  0.350          H  
ATOM  17258  HA  PHE B  93      -2.244 -20.983 -19.391  1.00  0.360          H  
ATOM  17259 1HB  PHE B  93       0.505 -21.294 -20.580  1.00  0.500          H  
ATOM  17260 2HB  PHE B  93       0.022 -19.900 -19.653  1.00  0.500          H  
ATOM  17261  HD1 PHE B  93       0.734 -23.551 -19.536  1.00  0.500          H  
ATOM  17262  HD2 PHE B  93      -0.096 -20.042 -17.237  1.00  0.500          H  
ATOM  17263  HE1 PHE B  93       1.363 -24.732 -17.464  1.00  0.500          H  
ATOM  17264  HE2 PHE B  93       0.504 -21.195 -15.221  1.00  0.500          H  
ATOM  17265  HZ  PHE B  93       1.247 -23.569 -15.282  1.00  0.500          H  
ATOM  17266  N   ARG B  94      -2.404 -19.044 -21.067  1.00  0.340          N  
ATOM  17267  CA  ARG B  94      -2.795 -18.048 -22.065  1.00  0.370          C  
ATOM  17268  C   ARG B  94      -1.685 -17.651 -23.047  1.00  0.360          C  
ATOM  17269  O   ARG B  94      -0.510 -17.573 -22.684  1.00  0.350          O  
ATOM  17270  CB  ARG B  94      -3.302 -16.799 -21.358  1.00  0.510          C  
ATOM  17271  CG  ARG B  94      -3.879 -15.712 -22.267  1.00  0.510          C  
ATOM  17272  CD  ARG B  94      -4.427 -14.563 -21.511  1.00  0.510          C  
ATOM  17273  NE  ARG B  94      -3.377 -13.818 -20.779  1.00  0.510          N  
ATOM  17274  CZ  ARG B  94      -3.197 -13.816 -19.427  1.00  0.510          C  
ATOM  17275  NH1 ARG B  94      -3.985 -14.522 -18.647  1.00  0.510          N  
ATOM  17276  NH2 ARG B  94      -2.224 -13.097 -18.881  1.00  0.510          N  
ATOM  17277  H   ARG B  94      -2.505 -18.820 -20.075  1.00  0.410          H  
ATOM  17278  HA  ARG B  94      -3.611 -18.460 -22.647  1.00  0.440          H  
ATOM  17279 1HB  ARG B  94      -4.050 -17.073 -20.623  1.00  0.610          H  
ATOM  17280 2HB  ARG B  94      -2.476 -16.355 -20.817  1.00  0.610          H  
ATOM  17281 1HG  ARG B  94      -3.103 -15.311 -22.902  1.00  0.610          H  
ATOM  17282 2HG  ARG B  94      -4.674 -16.131 -22.884  1.00  0.610          H  
ATOM  17283 1HD  ARG B  94      -4.890 -13.875 -22.219  1.00  0.610          H  
ATOM  17284 2HD  ARG B  94      -5.181 -14.910 -20.816  1.00  0.610          H  
ATOM  17285  HE  ARG B  94      -2.732 -13.263 -21.338  1.00  0.610          H  
ATOM  17286 1HH1 ARG B  94      -4.730 -15.072 -19.027  1.00  0.610          H  
ATOM  17287 2HH1 ARG B  94      -3.830 -14.524 -17.628  1.00  0.610          H  
ATOM  17288 1HH2 ARG B  94      -1.610 -12.547 -19.460  1.00  0.610          H  
ATOM  17289 2HH2 ARG B  94      -2.115 -13.085 -17.845  1.00  0.610          H  
ATOM  17290  N   GLN B  95      -2.044 -17.393 -24.310  1.00  0.370          N  
ATOM  17291  CA  GLN B  95      -1.026 -16.909 -25.233  1.00  0.370          C  
ATOM  17292  C   GLN B  95      -0.349 -15.669 -24.651  1.00  0.360          C  
ATOM  17293  O   GLN B  95      -1.011 -14.779 -24.114  1.00  0.360          O  
ATOM  17294  CB  GLN B  95      -1.591 -16.547 -26.613  1.00  0.520          C  
ATOM  17295  CG  GLN B  95      -2.064 -17.707 -27.488  1.00  0.520          C  
ATOM  17296  CD  GLN B  95      -3.510 -18.092 -27.330  1.00  0.520          C  
ATOM  17297  OE1 GLN B  95      -4.129 -17.846 -26.273  1.00  0.520          O  
ATOM  17298  NE2 GLN B  95      -4.049 -18.686 -28.409  1.00  0.520          N  
ATOM  17299  H   GLN B  95      -3.009 -17.505 -24.628  1.00  0.440          H  
ATOM  17300  HA  GLN B  95      -0.270 -17.681 -25.357  1.00  0.440          H  
ATOM  17301 1HB  GLN B  95      -2.424 -15.856 -26.488  1.00  0.620          H  
ATOM  17302 2HB  GLN B  95      -0.823 -16.018 -27.177  1.00  0.620          H  
ATOM  17303 1HG  GLN B  95      -1.940 -17.408 -28.525  1.00  0.620          H  
ATOM  17304 2HG  GLN B  95      -1.447 -18.568 -27.301  1.00  0.620          H  
ATOM  17305 1HE2 GLN B  95      -5.046 -18.971 -28.439  1.00  0.620          H  
ATOM  17306 2HE2 GLN B  95      -3.438 -18.856 -29.222  1.00  0.620          H  
ATOM  17307  N   GLY B  96       0.971 -15.600 -24.807  1.00  0.350          N  
ATOM  17308  CA  GLY B  96       1.765 -14.481 -24.311  1.00  0.350          C  
ATOM  17309  C   GLY B  96       2.454 -14.801 -22.985  1.00  0.340          C  
ATOM  17310  O   GLY B  96       3.363 -14.082 -22.565  1.00  0.350          O  
ATOM  17311  H   GLY B  96       1.447 -16.361 -25.271  1.00  0.420          H  
ATOM  17312 1HA  GLY B  96       2.515 -14.217 -25.056  1.00  0.420          H  
ATOM  17313 2HA  GLY B  96       1.122 -13.611 -24.187  1.00  0.420          H  
ATOM  17314  N   VAL B  97       2.043 -15.893 -22.345  1.00  0.330          N  
ATOM  17315  CA  VAL B  97       2.637 -16.338 -21.094  1.00  0.330          C  
ATOM  17316  C   VAL B  97       4.015 -16.924 -21.368  1.00  0.320          C  
ATOM  17317  O   VAL B  97       4.200 -17.700 -22.304  1.00  0.310          O  
ATOM  17318  CB  VAL B  97       1.704 -17.355 -20.403  1.00  0.460          C  
ATOM  17319  CG1 VAL B  97       2.359 -17.978 -19.142  1.00  0.460          C  
ATOM  17320  CG2 VAL B  97       0.418 -16.628 -20.003  1.00  0.460          C  
ATOM  17321  H   VAL B  97       1.263 -16.437 -22.727  1.00  0.400          H  
ATOM  17322  HA  VAL B  97       2.751 -15.475 -20.437  1.00  0.400          H  
ATOM  17323  HB  VAL B  97       1.468 -18.151 -21.112  1.00  0.550          H  
ATOM  17324 1HG1 VAL B  97       1.679 -18.677 -18.673  1.00  0.550          H  
ATOM  17325 2HG1 VAL B  97       3.269 -18.504 -19.418  1.00  0.550          H  
ATOM  17326 3HG1 VAL B  97       2.598 -17.191 -18.429  1.00  0.550          H  
ATOM  17327 1HG2 VAL B  97      -0.257 -17.337 -19.576  1.00  0.550          H  
ATOM  17328 2HG2 VAL B  97       0.647 -15.843 -19.288  1.00  0.550          H  
ATOM  17329 3HG2 VAL B  97      -0.045 -16.178 -20.866  1.00  0.550          H  
ATOM  17330  N   ASN B  98       4.994 -16.527 -20.568  1.00  0.320          N  
ATOM  17331  CA  ASN B  98       6.351 -17.000 -20.758  1.00  0.310          C  
ATOM  17332  C   ASN B  98       6.452 -18.442 -20.279  1.00  0.310          C  
ATOM  17333  O   ASN B  98       6.346 -18.716 -19.082  1.00  0.310          O  
ATOM  17334  CB  ASN B  98       7.326 -16.093 -20.031  1.00  0.440          C  
ATOM  17335  CG  ASN B  98       8.760 -16.409 -20.318  1.00  0.440          C  
ATOM  17336  OD1 ASN B  98       9.150 -17.569 -20.540  1.00  0.440          O  
ATOM  17337  ND2 ASN B  98       9.579 -15.375 -20.338  1.00  0.440          N  
ATOM  17338  H   ASN B  98       4.781 -15.874 -19.828  1.00  0.380          H  
ATOM  17339  HA  ASN B  98       6.582 -16.984 -21.825  1.00  0.370          H  
ATOM  17340 1HB  ASN B  98       7.132 -15.056 -20.308  1.00  0.530          H  
ATOM  17341 2HB  ASN B  98       7.160 -16.180 -18.962  1.00  0.530          H  
ATOM  17342 1HD2 ASN B  98      10.550 -15.517 -20.544  1.00  0.530          H  
ATOM  17343 2HD2 ASN B  98       9.232 -14.450 -20.163  1.00  0.530          H  
ATOM  17344  N   ALA B  99       6.664 -19.360 -21.224  1.00  0.330          N  
ATOM  17345  CA  ALA B  99       6.703 -20.804 -20.974  1.00  0.340          C  
ATOM  17346  C   ALA B  99       7.785 -21.195 -19.977  1.00  0.290          C  
ATOM  17347  O   ALA B  99       7.673 -22.220 -19.297  1.00  0.310          O  
ATOM  17348  CB  ALA B  99       6.935 -21.564 -22.270  1.00  0.470          C  
ATOM  17349  H   ALA B  99       6.747 -19.029 -22.178  1.00  0.400          H  
ATOM  17350  HA  ALA B  99       5.736 -21.093 -20.568  1.00  0.410          H  
ATOM  17351 1HB  ALA B  99       6.923 -22.636 -22.071  1.00  0.570          H  
ATOM  17352 2HB  ALA B  99       6.151 -21.318 -22.981  1.00  0.570          H  
ATOM  17353 3HB  ALA B  99       7.905 -21.284 -22.684  1.00  0.570          H  
ATOM  17354  N   ASP B 100       8.821 -20.369 -19.861  1.00  0.270          N  
ATOM  17355  CA  ASP B 100       9.928 -20.689 -18.987  1.00  0.290          C  
ATOM  17356  C   ASP B 100       9.575 -20.349 -17.556  1.00  0.360          C  
ATOM  17357  O   ASP B 100      10.159 -20.900 -16.630  1.00  0.790          O  
ATOM  17358  CB  ASP B 100      11.188 -19.943 -19.405  1.00  0.400          C  
ATOM  17359  CG  ASP B 100      11.710 -20.371 -20.764  1.00  0.400          C  
ATOM  17360  OD1 ASP B 100      11.820 -21.562 -21.006  1.00  0.400          O  
ATOM  17361  OD2 ASP B 100      11.987 -19.521 -21.563  1.00  0.400          O  
ATOM  17362  H   ASP B 100       8.842 -19.495 -20.391  1.00  0.320          H  
ATOM  17363  HA  ASP B 100      10.122 -21.758 -19.045  1.00  0.350          H  
ATOM  17364 1HB  ASP B 100      11.006 -18.869 -19.399  1.00  0.480          H  
ATOM  17365 2HB  ASP B 100      11.965 -20.145 -18.679  1.00  0.480          H  
ATOM  17366  N   LEU B 101       8.640 -19.427 -17.354  1.00  0.240          N  
ATOM  17367  CA  LEU B 101       8.234 -19.088 -16.009  1.00  0.220          C  
ATOM  17368  C   LEU B 101       7.028 -19.957 -15.664  1.00  0.250          C  
ATOM  17369  O   LEU B 101       6.787 -20.274 -14.495  1.00  0.270          O  
ATOM  17370  CB  LEU B 101       7.914 -17.599 -15.909  1.00  0.320          C  
ATOM  17371  CG  LEU B 101       9.103 -16.634 -16.206  1.00  0.320          C  
ATOM  17372  CD1 LEU B 101       8.598 -15.214 -16.179  1.00  0.320          C  
ATOM  17373  CD2 LEU B 101      10.226 -16.813 -15.167  1.00  0.320          C  
ATOM  17374  H   LEU B 101       8.152 -18.978 -18.128  1.00  0.290          H  
ATOM  17375  HA  LEU B 101       9.028 -19.338 -15.315  1.00  0.260          H  
ATOM  17376 1HB  LEU B 101       7.119 -17.376 -16.624  1.00  0.380          H  
ATOM  17377 2HB  LEU B 101       7.546 -17.384 -14.906  1.00  0.380          H  
ATOM  17378  HG  LEU B 101       9.500 -16.837 -17.203  1.00  0.380          H  
ATOM  17379 1HD1 LEU B 101       9.418 -14.533 -16.400  1.00  0.380          H  
ATOM  17380 2HD1 LEU B 101       7.817 -15.087 -16.923  1.00  0.380          H  
ATOM  17381 3HD1 LEU B 101       8.192 -14.981 -15.194  1.00  0.380          H  
ATOM  17382 1HD2 LEU B 101      11.018 -16.116 -15.400  1.00  0.380          H  
ATOM  17383 2HD2 LEU B 101       9.856 -16.607 -14.173  1.00  0.380          H  
ATOM  17384 3HD2 LEU B 101      10.623 -17.822 -15.195  1.00  0.380          H  
ATOM  17385  N   ALA B 102       6.236 -20.323 -16.685  1.00  0.270          N  
ATOM  17386  CA  ALA B 102       5.072 -21.165 -16.451  1.00  0.290          C  
ATOM  17387  C   ALA B 102       5.536 -22.499 -15.897  1.00  0.280          C  
ATOM  17388  O   ALA B 102       4.988 -22.992 -14.911  1.00  0.270          O  
ATOM  17389  CB  ALA B 102       4.298 -21.379 -17.736  1.00  0.400          C  
ATOM  17390  H   ALA B 102       6.436 -19.986 -17.627  1.00  0.320          H  
ATOM  17391  HA  ALA B 102       4.432 -20.681 -15.714  1.00  0.350          H  
ATOM  17392 1HB  ALA B 102       3.438 -22.003 -17.539  1.00  0.480          H  
ATOM  17393 2HB  ALA B 102       3.972 -20.420 -18.123  1.00  0.480          H  
ATOM  17394 3HB  ALA B 102       4.935 -21.866 -18.463  1.00  0.480          H  
ATOM  17395  N   ALA B 103       6.609 -23.046 -16.494  1.00  0.330          N  
ATOM  17396  CA  ALA B 103       7.188 -24.306 -16.059  1.00  0.390          C  
ATOM  17397  C   ALA B 103       7.675 -24.227 -14.623  1.00  0.390          C  
ATOM  17398  O   ALA B 103       7.567 -25.206 -13.881  1.00  0.410          O  
ATOM  17399  CB  ALA B 103       8.323 -24.690 -16.971  1.00  0.520          C  
ATOM  17400  H   ALA B 103       7.005 -22.603 -17.332  1.00  0.400          H  
ATOM  17401  HA  ALA B 103       6.416 -25.070 -16.109  1.00  0.470          H  
ATOM  17402 1HB  ALA B 103       8.738 -25.648 -16.665  1.00  0.630          H  
ATOM  17403 2HB  ALA B 103       7.940 -24.761 -17.979  1.00  0.630          H  
ATOM  17404 3HB  ALA B 103       9.101 -23.922 -16.929  1.00  0.630          H  
ATOM  17405  N   VAL B 104       8.201 -23.060 -14.218  1.00  0.410          N  
ATOM  17406  CA  VAL B 104       8.679 -22.870 -12.853  1.00  0.460          C  
ATOM  17407  C   VAL B 104       7.570 -23.013 -11.879  1.00  0.360          C  
ATOM  17408  O   VAL B 104       7.727 -23.700 -10.873  1.00  0.380          O  
ATOM  17409  CB  VAL B 104       9.246 -21.457 -12.593  1.00  0.620          C  
ATOM  17410  CG1 VAL B 104       9.480 -21.242 -11.074  1.00  0.620          C  
ATOM  17411  CG2 VAL B 104      10.521 -21.293 -13.296  1.00  0.620          C  
ATOM  17412  H   VAL B 104       8.268 -22.297 -14.882  1.00  0.490          H  
ATOM  17413  HA  VAL B 104       9.443 -23.619 -12.641  1.00  0.550          H  
ATOM  17414  HB  VAL B 104       8.538 -20.719 -12.932  1.00  0.750          H  
ATOM  17415 1HG1 VAL B 104       9.852 -20.246 -10.926  1.00  0.750          H  
ATOM  17416 2HG1 VAL B 104       8.556 -21.328 -10.506  1.00  0.750          H  
ATOM  17417 3HG1 VAL B 104      10.197 -21.973 -10.694  1.00  0.750          H  
ATOM  17418 1HG2 VAL B 104      10.919 -20.297 -13.122  1.00  0.750          H  
ATOM  17419 2HG2 VAL B 104      11.199 -22.029 -12.905  1.00  0.750          H  
ATOM  17420 3HG2 VAL B 104      10.374 -21.443 -14.346  1.00  0.750          H  
ATOM  17421  N   GLU B 105       6.457 -22.343 -12.148  1.00  0.290          N  
ATOM  17422  CA  GLU B 105       5.358 -22.411 -11.210  1.00  0.310          C  
ATOM  17423  C   GLU B 105       4.822 -23.819 -11.110  1.00  0.250          C  
ATOM  17424  O   GLU B 105       4.464 -24.272 -10.016  1.00  0.280          O  
ATOM  17425  CB  GLU B 105       4.262 -21.429 -11.587  1.00  0.430          C  
ATOM  17426  CG  GLU B 105       4.682 -20.000 -11.390  1.00  0.430          C  
ATOM  17427  CD  GLU B 105       5.035 -19.697  -9.959  1.00  0.430          C  
ATOM  17428  OE1 GLU B 105       4.312 -20.077  -9.085  1.00  0.430          O  
ATOM  17429  OE2 GLU B 105       6.049 -19.084  -9.744  1.00  0.430          O  
ATOM  17430  H   GLU B 105       6.417 -21.747 -12.985  1.00  0.350          H  
ATOM  17431  HA  GLU B 105       5.735 -22.130 -10.228  1.00  0.370          H  
ATOM  17432 1HB  GLU B 105       3.995 -21.566 -12.639  1.00  0.510          H  
ATOM  17433 2HB  GLU B 105       3.374 -21.618 -10.986  1.00  0.510          H  
ATOM  17434 1HG  GLU B 105       5.547 -19.794 -12.024  1.00  0.510          H  
ATOM  17435 2HG  GLU B 105       3.884 -19.356 -11.697  1.00  0.510          H  
ATOM  17436  N   VAL B 106       4.822 -24.541 -12.227  1.00  0.210          N  
ATOM  17437  CA  VAL B 106       4.352 -25.907 -12.188  1.00  0.230          C  
ATOM  17438  C   VAL B 106       5.276 -26.737 -11.317  1.00  0.230          C  
ATOM  17439  O   VAL B 106       4.799 -27.471 -10.446  1.00  0.230          O  
ATOM  17440  CB  VAL B 106       4.271 -26.499 -13.596  1.00  0.310          C  
ATOM  17441  CG1 VAL B 106       3.938 -28.015 -13.530  1.00  0.310          C  
ATOM  17442  CG2 VAL B 106       3.231 -25.713 -14.355  1.00  0.310          C  
ATOM  17443  H   VAL B 106       5.101 -24.094 -13.108  1.00  0.250          H  
ATOM  17444  HA  VAL B 106       3.355 -25.920 -11.748  1.00  0.280          H  
ATOM  17445  HB  VAL B 106       5.234 -26.404 -14.094  1.00  0.380          H  
ATOM  17446 1HG1 VAL B 106       3.879 -28.413 -14.539  1.00  0.380          H  
ATOM  17447 2HG1 VAL B 106       4.709 -28.555 -12.981  1.00  0.380          H  
ATOM  17448 3HG1 VAL B 106       2.981 -28.155 -13.030  1.00  0.380          H  
ATOM  17449 1HG2 VAL B 106       3.132 -26.082 -15.355  1.00  0.380          H  
ATOM  17450 2HG2 VAL B 106       2.307 -25.796 -13.837  1.00  0.380          H  
ATOM  17451 3HG2 VAL B 106       3.497 -24.685 -14.390  1.00  0.380          H  
ATOM  17452  N   GLN B 107       6.594 -26.612 -11.527  1.00  0.250          N  
ATOM  17453  CA  GLN B 107       7.551 -27.363 -10.731  1.00  0.280          C  
ATOM  17454  C   GLN B 107       7.474 -26.963  -9.252  1.00  0.260          C  
ATOM  17455  O   GLN B 107       7.607 -27.822  -8.375  1.00  0.250          O  
ATOM  17456  CB  GLN B 107       8.985 -27.162 -11.231  1.00  0.380          C  
ATOM  17457  CG  GLN B 107      10.025 -28.047 -10.511  1.00  0.380          C  
ATOM  17458  CD  GLN B 107       9.876 -29.539 -10.794  1.00  0.380          C  
ATOM  17459  OE1 GLN B 107      10.146 -29.991 -11.907  1.00  0.380          O  
ATOM  17460  NE2 GLN B 107       9.425 -30.298  -9.804  1.00  0.380          N  
ATOM  17461  H   GLN B 107       6.931 -25.995 -12.274  1.00  0.300          H  
ATOM  17462  HA  GLN B 107       7.303 -28.416 -10.816  1.00  0.340          H  
ATOM  17463 1HB  GLN B 107       9.031 -27.373 -12.301  1.00  0.460          H  
ATOM  17464 2HB  GLN B 107       9.271 -26.114 -11.096  1.00  0.460          H  
ATOM  17465 1HG  GLN B 107      11.013 -27.747 -10.847  1.00  0.460          H  
ATOM  17466 2HG  GLN B 107       9.950 -27.896  -9.435  1.00  0.460          H  
ATOM  17467 1HE2 GLN B 107       9.314 -31.290  -9.940  1.00  0.460          H  
ATOM  17468 2HE2 GLN B 107       9.192 -29.877  -8.919  1.00  0.460          H  
ATOM  17469  N   ASN B 108       7.265 -25.668  -8.967  1.00  0.260          N  
ATOM  17470  CA  ASN B 108       7.169 -25.177  -7.595  1.00  0.290          C  
ATOM  17471  C   ASN B 108       6.083 -25.882  -6.837  1.00  0.270          C  
ATOM  17472  O   ASN B 108       6.238 -26.199  -5.658  1.00  0.290          O  
ATOM  17473  CB  ASN B 108       6.879 -23.695  -7.557  1.00  0.390          C  
ATOM  17474  CG  ASN B 108       6.810 -23.153  -6.130  1.00  0.390          C  
ATOM  17475  OD1 ASN B 108       7.608 -23.539  -5.269  1.00  0.390          O  
ATOM  17476  ND2 ASN B 108       5.877 -22.263  -5.888  1.00  0.390          N  
ATOM  17477  H   ASN B 108       7.213 -24.993  -9.729  1.00  0.310          H  
ATOM  17478  HA  ASN B 108       8.116 -25.371  -7.090  1.00  0.350          H  
ATOM  17479 1HB  ASN B 108       7.614 -23.164  -8.142  1.00  0.470          H  
ATOM  17480 2HB  ASN B 108       5.918 -23.513  -8.029  1.00  0.470          H  
ATOM  17481 1HD2 ASN B 108       5.777 -21.838  -4.960  1.00  0.470          H  
ATOM  17482 2HD2 ASN B 108       5.257 -21.977  -6.625  1.00  0.470          H  
ATOM  17483  N   ARG B 109       4.950 -26.082  -7.496  1.00  0.300          N  
ATOM  17484  CA  ARG B 109       3.857 -26.763  -6.855  1.00  0.300          C  
ATOM  17485  C   ARG B 109       4.075 -28.263  -6.829  1.00  0.270          C  
ATOM  17486  O   ARG B 109       3.802 -28.923  -5.822  1.00  0.270          O  
ATOM  17487  CB  ARG B 109       2.564 -26.450  -7.543  1.00  0.420          C  
ATOM  17488  CG  ARG B 109       2.102 -25.001  -7.449  1.00  0.420          C  
ATOM  17489  CD  ARG B 109       1.898 -24.568  -6.039  1.00  0.420          C  
ATOM  17490  NE  ARG B 109       1.170 -23.323  -5.966  1.00  0.420          N  
ATOM  17491  CZ  ARG B 109       1.002 -22.582  -4.865  1.00  0.420          C  
ATOM  17492  NH1 ARG B 109       1.551 -22.940  -3.735  1.00  0.420          N  
ATOM  17493  NH2 ARG B 109       0.273 -21.495  -4.932  1.00  0.420          N  
ATOM  17494  H   ARG B 109       4.854 -25.715  -8.452  1.00  0.360          H  
ATOM  17495  HA  ARG B 109       3.793 -26.422  -5.831  1.00  0.360          H  
ATOM  17496 1HB  ARG B 109       2.653 -26.688  -8.604  1.00  0.500          H  
ATOM  17497 2HB  ARG B 109       1.788 -27.071  -7.125  1.00  0.500          H  
ATOM  17498 1HG  ARG B 109       2.852 -24.350  -7.898  1.00  0.500          H  
ATOM  17499 2HG  ARG B 109       1.160 -24.880  -7.983  1.00  0.500          H  
ATOM  17500 1HD  ARG B 109       1.346 -25.330  -5.487  1.00  0.500          H  
ATOM  17501 2HD  ARG B 109       2.870 -24.405  -5.579  1.00  0.500          H  
ATOM  17502  HE  ARG B 109       0.706 -22.995  -6.820  1.00  0.500          H  
ATOM  17503 1HH1 ARG B 109       2.110 -23.777  -3.708  1.00  0.500          H  
ATOM  17504 2HH1 ARG B 109       1.413 -22.369  -2.902  1.00  0.500          H  
ATOM  17505 1HH2 ARG B 109      -0.156 -21.243  -5.813  1.00  0.500          H  
ATOM  17506 2HH2 ARG B 109       0.114 -20.929  -4.112  1.00  0.500          H  
ATOM  17507  N   LEU B 110       4.628 -28.813  -7.905  1.00  0.250          N  
ATOM  17508  CA  LEU B 110       4.859 -30.242  -7.991  1.00  0.230          C  
ATOM  17509  C   LEU B 110       5.809 -30.674  -6.872  1.00  0.230          C  
ATOM  17510  O   LEU B 110       5.711 -31.774  -6.337  1.00  0.250          O  
ATOM  17511  CB  LEU B 110       5.394 -30.583  -9.367  1.00  0.330          C  
ATOM  17512  CG  LEU B 110       5.503 -32.040  -9.760  1.00  0.330          C  
ATOM  17513  CD1 LEU B 110       4.124 -32.737  -9.717  1.00  0.330          C  
ATOM  17514  CD2 LEU B 110       6.046 -32.035 -11.131  1.00  0.330          C  
ATOM  17515  H   LEU B 110       4.841 -28.236  -8.725  1.00  0.300          H  
ATOM  17516  HA  LEU B 110       3.905 -30.731  -7.853  1.00  0.280          H  
ATOM  17517 1HB  LEU B 110       4.765 -30.083 -10.105  1.00  0.400          H  
ATOM  17518 2HB  LEU B 110       6.389 -30.156  -9.441  1.00  0.400          H  
ATOM  17519  HG  LEU B 110       6.180 -32.576  -9.087  1.00  0.400          H  
ATOM  17520 1HD1 LEU B 110       4.225 -33.769 -10.042  1.00  0.400          H  
ATOM  17521 2HD1 LEU B 110       3.724 -32.732  -8.716  1.00  0.400          H  
ATOM  17522 3HD1 LEU B 110       3.442 -32.214 -10.381  1.00  0.400          H  
ATOM  17523 1HD2 LEU B 110       6.159 -33.019 -11.488  1.00  0.400          H  
ATOM  17524 2HD2 LEU B 110       5.365 -31.492 -11.783  1.00  0.400          H  
ATOM  17525 3HD2 LEU B 110       7.012 -31.545 -11.111  1.00  0.400          H  
ATOM  17526  N   LYS B 111       6.736 -29.803  -6.504  1.00  0.230          N  
ATOM  17527  CA  LYS B 111       7.635 -30.061  -5.396  1.00  0.240          C  
ATOM  17528  C   LYS B 111       6.863 -30.400  -4.103  1.00  0.240          C  
ATOM  17529  O   LYS B 111       7.304 -31.243  -3.321  1.00  0.300          O  
ATOM  17530  CB  LYS B 111       8.528 -28.849  -5.165  1.00  0.330          C  
ATOM  17531  CG  LYS B 111       9.539 -28.993  -4.027  1.00  0.330          C  
ATOM  17532  CD  LYS B 111      10.489 -27.771  -3.921  1.00  0.330          C  
ATOM  17533  CE  LYS B 111       9.775 -26.503  -3.388  1.00  0.330          C  
ATOM  17534  NZ  LYS B 111       9.281 -26.677  -1.991  1.00  0.330          N  
ATOM  17535  H   LYS B 111       6.841 -28.938  -7.041  1.00  0.280          H  
ATOM  17536  HA  LYS B 111       8.256 -30.917  -5.654  1.00  0.290          H  
ATOM  17537 1HB  LYS B 111       9.068 -28.616  -6.084  1.00  0.400          H  
ATOM  17538 2HB  LYS B 111       7.888 -28.003  -4.950  1.00  0.400          H  
ATOM  17539 1HG  LYS B 111       9.012 -29.111  -3.082  1.00  0.400          H  
ATOM  17540 2HG  LYS B 111      10.136 -29.884  -4.184  1.00  0.400          H  
ATOM  17541 1HD  LYS B 111      11.315 -28.017  -3.240  1.00  0.400          H  
ATOM  17542 2HD  LYS B 111      10.907 -27.547  -4.902  1.00  0.400          H  
ATOM  17543 1HE  LYS B 111      10.482 -25.673  -3.404  1.00  0.400          H  
ATOM  17544 2HE  LYS B 111       8.932 -26.252  -4.031  1.00  0.400          H  
ATOM  17545 1HZ  LYS B 111       8.843 -25.806  -1.720  1.00  0.400          H  
ATOM  17546 2HZ  LYS B 111       8.625 -27.436  -1.920  1.00  0.400          H  
ATOM  17547 3HZ  LYS B 111      10.032 -26.908  -1.341  1.00  0.400          H  
ATOM  17548  N   ILE B 112       5.737 -29.707  -3.841  1.00  0.270          N  
ATOM  17549  CA  ILE B 112       4.934 -29.917  -2.634  1.00  0.310          C  
ATOM  17550  C   ILE B 112       4.298 -31.281  -2.745  1.00  0.260          C  
ATOM  17551  O   ILE B 112       4.235 -32.048  -1.785  1.00  0.290          O  
ATOM  17552  CB  ILE B 112       3.788 -28.872  -2.451  1.00  0.420          C  
ATOM  17553  CG1 ILE B 112       4.296 -27.517  -1.917  1.00  0.420          C  
ATOM  17554  CG2 ILE B 112       2.712 -29.397  -1.472  1.00  0.420          C  
ATOM  17555  CD1 ILE B 112       5.201 -26.741  -2.852  1.00  0.420          C  
ATOM  17556  H   ILE B 112       5.384 -29.038  -4.525  1.00  0.320          H  
ATOM  17557  HA  ILE B 112       5.585 -29.902  -1.762  1.00  0.370          H  
ATOM  17558  HB  ILE B 112       3.315 -28.687  -3.411  1.00  0.500          H  
ATOM  17559 1HG1 ILE B 112       3.442 -26.908  -1.717  1.00  0.500          H  
ATOM  17560 2HG1 ILE B 112       4.825 -27.686  -0.985  1.00  0.500          H  
ATOM  17561 1HG2 ILE B 112       1.921 -28.654  -1.381  1.00  0.500          H  
ATOM  17562 2HG2 ILE B 112       2.266 -30.323  -1.820  1.00  0.500          H  
ATOM  17563 3HG2 ILE B 112       3.158 -29.563  -0.508  1.00  0.500          H  
ATOM  17564 1HD1 ILE B 112       5.480 -25.810  -2.403  1.00  0.500          H  
ATOM  17565 2HD1 ILE B 112       6.102 -27.288  -3.069  1.00  0.500          H  
ATOM  17566 3HD1 ILE B 112       4.672 -26.543  -3.763  1.00  0.500          H  
ATOM  17567  N   VAL B 113       3.786 -31.542  -3.933  1.00  0.230          N  
ATOM  17568  CA  VAL B 113       3.110 -32.773  -4.271  1.00  0.240          C  
ATOM  17569  C   VAL B 113       3.980 -33.996  -4.103  1.00  0.260          C  
ATOM  17570  O   VAL B 113       3.542 -34.986  -3.523  1.00  0.290          O  
ATOM  17571  CB  VAL B 113       2.701 -32.700  -5.738  1.00  0.330          C  
ATOM  17572  CG1 VAL B 113       2.223 -33.985  -6.236  1.00  0.330          C  
ATOM  17573  CG2 VAL B 113       1.673 -31.632  -5.903  1.00  0.330          C  
ATOM  17574  H   VAL B 113       3.878 -30.801  -4.636  1.00  0.280          H  
ATOM  17575  HA  VAL B 113       2.228 -32.867  -3.636  1.00  0.290          H  
ATOM  17576  HB  VAL B 113       3.538 -32.463  -6.305  1.00  0.400          H  
ATOM  17577 1HG1 VAL B 113       2.012 -33.841  -7.218  1.00  0.400          H  
ATOM  17578 2HG1 VAL B 113       2.973 -34.749  -6.152  1.00  0.400          H  
ATOM  17579 3HG1 VAL B 113       1.370 -34.292  -5.736  1.00  0.400          H  
ATOM  17580 1HG2 VAL B 113       1.407 -31.524  -6.941  1.00  0.400          H  
ATOM  17581 2HG2 VAL B 113       0.785 -31.888  -5.321  1.00  0.400          H  
ATOM  17582 3HG2 VAL B 113       2.074 -30.692  -5.553  1.00  0.400          H  
ATOM  17583  N   GLU B 114       5.212 -33.933  -4.591  1.00  0.270          N  
ATOM  17584  CA  GLU B 114       6.084 -35.088  -4.563  1.00  0.300          C  
ATOM  17585  C   GLU B 114       6.233 -35.757  -3.209  1.00  0.340          C  
ATOM  17586  O   GLU B 114       6.283 -36.983  -3.141  1.00  0.360          O  
ATOM  17587  CB  GLU B 114       7.471 -34.773  -5.107  1.00  0.410          C  
ATOM  17588  CG  GLU B 114       8.338 -36.017  -5.095  1.00  0.410          C  
ATOM  17589  CD  GLU B 114       9.660 -35.915  -5.690  1.00  0.410          C  
ATOM  17590  OE1 GLU B 114       9.811 -35.264  -6.711  1.00  0.410          O  
ATOM  17591  OE2 GLU B 114      10.574 -36.441  -5.092  1.00  0.410          O  
ATOM  17592  H   GLU B 114       5.508 -33.079  -5.068  1.00  0.320          H  
ATOM  17593  HA  GLU B 114       5.657 -35.819  -5.229  1.00  0.360          H  
ATOM  17594 1HB  GLU B 114       7.390 -34.397  -6.129  1.00  0.490          H  
ATOM  17595 2HB  GLU B 114       7.940 -33.997  -4.497  1.00  0.490          H  
ATOM  17596 1HG  GLU B 114       8.490 -36.294  -4.068  1.00  0.490          H  
ATOM  17597 2HG  GLU B 114       7.783 -36.799  -5.584  1.00  0.490          H  
ATOM  17598  N   SER B 115       6.301 -35.009  -2.112  1.00  0.410          N  
ATOM  17599  CA  SER B 115       6.520 -35.648  -0.815  1.00  0.480          C  
ATOM  17600  C   SER B 115       5.319 -36.474  -0.359  1.00  0.440          C  
ATOM  17601  O   SER B 115       5.405 -37.223   0.619  1.00  0.490          O  
ATOM  17602  CB  SER B 115       6.864 -34.644   0.257  1.00  0.640          C  
ATOM  17603  OG  SER B 115       5.772 -33.837   0.555  1.00  0.640          O  
ATOM  17604  H   SER B 115       6.224 -33.996  -2.155  1.00  0.490          H  
ATOM  17605  HA  SER B 115       7.367 -36.327  -0.917  1.00  0.580          H  
ATOM  17606 1HB  SER B 115       7.181 -35.170   1.157  1.00  0.770          H  
ATOM  17607 2HB  SER B 115       7.695 -34.026  -0.072  1.00  0.770          H  
ATOM  17608  HG  SER B 115       6.014 -33.361   1.367  1.00  0.770          H  
ATOM  17609  N   ARG B 116       4.186 -36.318  -1.047  1.00  0.380          N  
ATOM  17610  CA  ARG B 116       2.962 -37.023  -0.740  1.00  0.390          C  
ATOM  17611  C   ARG B 116       2.729 -38.195  -1.704  1.00  0.330          C  
ATOM  17612  O   ARG B 116       1.716 -38.890  -1.596  1.00  0.360          O  
ATOM  17613  CB  ARG B 116       1.813 -36.052  -0.872  1.00  0.540          C  
ATOM  17614  CG  ARG B 116       1.871 -34.867   0.066  1.00  0.540          C  
ATOM  17615  CD  ARG B 116       0.826 -33.908  -0.273  1.00  0.540          C  
ATOM  17616  NE  ARG B 116       0.874 -32.719   0.547  1.00  0.540          N  
ATOM  17617  CZ  ARG B 116       0.112 -31.632   0.333  1.00  0.540          C  
ATOM  17618  NH1 ARG B 116      -0.732 -31.628  -0.675  1.00  0.540          N  
ATOM  17619  NH2 ARG B 116       0.210 -30.571   1.122  1.00  0.540          N  
ATOM  17620  H   ARG B 116       4.174 -35.694  -1.856  1.00  0.460          H  
ATOM  17621  HA  ARG B 116       3.019 -37.400   0.280  1.00  0.470          H  
ATOM  17622 1HB  ARG B 116       1.808 -35.656  -1.873  1.00  0.650          H  
ATOM  17623 2HB  ARG B 116       0.868 -36.569  -0.714  1.00  0.650          H  
ATOM  17624 1HG  ARG B 116       1.734 -35.195   1.097  1.00  0.650          H  
ATOM  17625 2HG  ARG B 116       2.839 -34.361  -0.029  1.00  0.650          H  
ATOM  17626 1HD  ARG B 116       0.960 -33.610  -1.318  1.00  0.650          H  
ATOM  17627 2HD  ARG B 116      -0.148 -34.379  -0.146  1.00  0.650          H  
ATOM  17628  HE  ARG B 116       1.525 -32.708   1.334  1.00  0.650          H  
ATOM  17629 1HH1 ARG B 116      -0.807 -32.422  -1.283  1.00  0.650          H  
ATOM  17630 2HH1 ARG B 116      -1.302 -30.801  -0.865  1.00  0.650          H  
ATOM  17631 1HH2 ARG B 116       0.869 -30.567   1.915  1.00  0.650          H  
ATOM  17632 2HH2 ARG B 116      -0.365 -29.752   0.953  1.00  0.650          H  
ATOM  17633  N   LEU B 117       3.648 -38.409  -2.653  1.00  0.280          N  
ATOM  17634  CA  LEU B 117       3.480 -39.463  -3.641  1.00  0.250          C  
ATOM  17635  C   LEU B 117       4.168 -40.746  -3.187  1.00  0.270          C  
ATOM  17636  O   LEU B 117       5.061 -40.690  -2.344  1.00  0.300          O  
ATOM  17637  CB  LEU B 117       4.009 -39.013  -5.019  1.00  0.360          C  
ATOM  17638  CG  LEU B 117       3.303 -37.796  -5.676  1.00  0.360          C  
ATOM  17639  CD1 LEU B 117       3.983 -37.476  -6.942  1.00  0.360          C  
ATOM  17640  CD2 LEU B 117       1.910 -38.107  -5.973  1.00  0.360          C  
ATOM  17641  H   LEU B 117       4.491 -37.830  -2.688  1.00  0.340          H  
ATOM  17642  HA  LEU B 117       2.423 -39.636  -3.718  1.00  0.300          H  
ATOM  17643 1HB  LEU B 117       5.057 -38.728  -4.887  1.00  0.430          H  
ATOM  17644 2HB  LEU B 117       3.981 -39.833  -5.719  1.00  0.430          H  
ATOM  17645  HG  LEU B 117       3.357 -36.942  -5.017  1.00  0.430          H  
ATOM  17646 1HD1 LEU B 117       3.510 -36.623  -7.422  1.00  0.430          H  
ATOM  17647 2HD1 LEU B 117       4.997 -37.249  -6.716  1.00  0.430          H  
ATOM  17648 3HD1 LEU B 117       3.937 -38.333  -7.611  1.00  0.430          H  
ATOM  17649 1HD2 LEU B 117       1.442 -37.256  -6.463  1.00  0.430          H  
ATOM  17650 2HD2 LEU B 117       1.911 -38.956  -6.631  1.00  0.430          H  
ATOM  17651 3HD2 LEU B 117       1.358 -38.341  -5.077  1.00  0.430          H  
ATOM  17652  N   PRO B 118       3.735 -41.932  -3.658  1.00  0.280          N  
ATOM  17653  CA  PRO B 118       4.324 -43.224  -3.352  1.00  0.320          C  
ATOM  17654  C   PRO B 118       5.790 -43.290  -3.721  1.00  0.270          C  
ATOM  17655  O   PRO B 118       6.185 -42.801  -4.787  1.00  0.260          O  
ATOM  17656  CB  PRO B 118       3.512 -44.179  -4.234  1.00  0.480          C  
ATOM  17657  CG  PRO B 118       2.204 -43.478  -4.483  1.00  0.480          C  
ATOM  17658  CD  PRO B 118       2.540 -42.024  -4.563  1.00  0.480          C  
ATOM  17659  HA  PRO B 118       4.183 -43.443  -2.276  1.00  0.380          H  
ATOM  17660 1HB  PRO B 118       4.066 -44.397  -5.144  1.00  0.580          H  
ATOM  17661 2HB  PRO B 118       3.376 -45.139  -3.719  1.00  0.580          H  
ATOM  17662 1HG  PRO B 118       1.760 -43.835  -5.415  1.00  0.580          H  
ATOM  17663 2HG  PRO B 118       1.488 -43.710  -3.681  1.00  0.580          H  
ATOM  17664 1HD  PRO B 118       2.781 -41.749  -5.592  1.00  0.580          H  
ATOM  17665 2HD  PRO B 118       1.658 -41.494  -4.182  1.00  0.580          H  
ATOM  17666  N   GLU B 119       6.584 -43.997  -2.922  1.00  0.280          N  
ATOM  17667  CA  GLU B 119       8.009 -44.153  -3.200  1.00  0.270          C  
ATOM  17668  C   GLU B 119       8.241 -44.747  -4.585  1.00  0.300          C  
ATOM  17669  O   GLU B 119       9.189 -44.366  -5.280  1.00  0.320          O  
ATOM  17670  CB  GLU B 119       8.654 -45.039  -2.134  1.00  0.380          C  
ATOM  17671  CG  GLU B 119       8.651 -44.426  -0.732  1.00  0.380          C  
ATOM  17672  CD  GLU B 119       7.342 -44.633   0.004  1.00  0.380          C  
ATOM  17673  OE1 GLU B 119       6.443 -45.226  -0.569  1.00  0.380          O  
ATOM  17674  OE2 GLU B 119       7.234 -44.193   1.118  1.00  0.380          O  
ATOM  17675  H   GLU B 119       6.208 -44.410  -2.060  1.00  0.340          H  
ATOM  17676  HA  GLU B 119       8.475 -43.170  -3.163  1.00  0.320          H  
ATOM  17677 1HB  GLU B 119       8.136 -45.997  -2.092  1.00  0.460          H  
ATOM  17678 2HB  GLU B 119       9.689 -45.241  -2.409  1.00  0.460          H  
ATOM  17679 1HG  GLU B 119       9.459 -44.868  -0.149  1.00  0.460          H  
ATOM  17680 2HG  GLU B 119       8.845 -43.357  -0.820  1.00  0.460          H  
ATOM  17681  N   SER B 120       7.323 -45.632  -4.995  1.00  0.360          N  
ATOM  17682  CA  SER B 120       7.348 -46.326  -6.268  1.00  0.490          C  
ATOM  17683  C   SER B 120       7.299 -45.396  -7.479  1.00  0.520          C  
ATOM  17684  O   SER B 120       7.776 -45.741  -8.570  1.00  0.810          O  
ATOM  17685  CB  SER B 120       6.147 -47.243  -6.354  1.00  0.630          C  
ATOM  17686  OG  SER B 120       6.204 -48.266  -5.401  1.00  0.630          O  
ATOM  17687  H   SER B 120       6.606 -45.908  -4.337  1.00  0.430          H  
ATOM  17688  HA  SER B 120       8.244 -46.914  -6.278  1.00  0.590          H  
ATOM  17689 1HB  SER B 120       5.254 -46.651  -6.199  1.00  0.760          H  
ATOM  17690 2HB  SER B 120       6.087 -47.672  -7.354  1.00  0.760          H  
ATOM  17691  HG  SER B 120       5.448 -48.839  -5.576  1.00  0.760          H  
ATOM  17692  N   VAL B 121       6.711 -44.227  -7.271  1.00  0.320          N  
ATOM  17693  CA  VAL B 121       6.524 -43.205  -8.276  1.00  0.320          C  
ATOM  17694  C   VAL B 121       7.723 -42.283  -8.250  1.00  0.290          C  
ATOM  17695  O   VAL B 121       8.337 -41.981  -9.283  1.00  0.310          O  
ATOM  17696  CB  VAL B 121       5.224 -42.421  -7.963  1.00  0.450          C  
ATOM  17697  CG1 VAL B 121       5.005 -41.250  -8.924  1.00  0.450          C  
ATOM  17698  CG2 VAL B 121       4.094 -43.378  -8.046  1.00  0.450          C  
ATOM  17699  H   VAL B 121       6.405 -44.009  -6.326  1.00  0.380          H  
ATOM  17700  HA  VAL B 121       6.451 -43.673  -9.253  1.00  0.380          H  
ATOM  17701  HB  VAL B 121       5.287 -42.014  -6.958  1.00  0.540          H  
ATOM  17702 1HG1 VAL B 121       4.081 -40.736  -8.668  1.00  0.540          H  
ATOM  17703 2HG1 VAL B 121       5.833 -40.551  -8.860  1.00  0.540          H  
ATOM  17704 3HG1 VAL B 121       4.936 -41.646  -9.937  1.00  0.540          H  
ATOM  17705 1HG2 VAL B 121       3.173 -42.892  -7.806  1.00  0.540          H  
ATOM  17706 2HG2 VAL B 121       4.058 -43.758  -9.052  1.00  0.540          H  
ATOM  17707 3HG2 VAL B 121       4.248 -44.192  -7.362  1.00  0.540          H  
ATOM  17708  N   ARG B 122       8.065 -41.842  -7.047  1.00  0.260          N  
ATOM  17709  CA  ARG B 122       9.130 -40.883  -6.870  1.00  0.250          C  
ATOM  17710  C   ARG B 122      10.442 -41.407  -7.452  1.00  0.260          C  
ATOM  17711  O   ARG B 122      11.157 -40.662  -8.126  1.00  0.290          O  
ATOM  17712  CB  ARG B 122       9.293 -40.602  -5.395  1.00  0.350          C  
ATOM  17713  CG  ARG B 122       8.095 -39.903  -4.774  1.00  0.350          C  
ATOM  17714  CD  ARG B 122       8.277 -39.663  -3.348  1.00  0.350          C  
ATOM  17715  NE  ARG B 122       9.287 -38.647  -3.124  1.00  0.350          N  
ATOM  17716  CZ  ARG B 122       9.856 -38.327  -1.970  1.00  0.350          C  
ATOM  17717  NH1 ARG B 122       9.572 -38.956  -0.838  1.00  0.350          N  
ATOM  17718  NH2 ARG B 122      10.717 -37.342  -2.017  1.00  0.350          N  
ATOM  17719  H   ARG B 122       7.528 -42.164  -6.237  1.00  0.310          H  
ATOM  17720  HA  ARG B 122       8.858 -39.960  -7.382  1.00  0.300          H  
ATOM  17721 1HB  ARG B 122       9.449 -41.537  -4.860  1.00  0.420          H  
ATOM  17722 2HB  ARG B 122      10.171 -39.976  -5.238  1.00  0.420          H  
ATOM  17723 1HG  ARG B 122       7.945 -38.963  -5.262  1.00  0.420          H  
ATOM  17724 2HG  ARG B 122       7.201 -40.507  -4.899  1.00  0.420          H  
ATOM  17725 1HD  ARG B 122       7.334 -39.319  -2.916  1.00  0.420          H  
ATOM  17726 2HD  ARG B 122       8.587 -40.584  -2.860  1.00  0.420          H  
ATOM  17727  HE  ARG B 122       9.591 -38.073  -3.929  1.00  0.420          H  
ATOM  17728 1HH1 ARG B 122       8.899 -39.713  -0.831  1.00  0.420          H  
ATOM  17729 2HH1 ARG B 122      10.021 -38.681   0.023  1.00  0.420          H  
ATOM  17730 1HH2 ARG B 122      10.869 -36.893  -2.940  1.00  0.420          H  
ATOM  17731 2HH2 ARG B 122      11.187 -37.026  -1.190  1.00  0.420          H  
ATOM  17732  N   ARG B 123      10.723 -42.702  -7.249  1.00  0.280          N  
ATOM  17733  CA  ARG B 123      11.945 -43.334  -7.744  1.00  0.330          C  
ATOM  17734  C   ARG B 123      12.031 -43.433  -9.267  1.00  0.240          C  
ATOM  17735  O   ARG B 123      13.118 -43.630  -9.809  1.00  0.370          O  
ATOM  17736  CB  ARG B 123      12.075 -44.755  -7.224  1.00  0.440          C  
ATOM  17737  CG  ARG B 123      11.057 -45.672  -7.827  1.00  0.440          C  
ATOM  17738  CD  ARG B 123      11.048 -46.999  -7.301  1.00  0.440          C  
ATOM  17739  NE  ARG B 123       9.938 -47.720  -7.906  1.00  0.440          N  
ATOM  17740  CZ  ARG B 123       9.606 -48.998  -7.672  1.00  0.440          C  
ATOM  17741  NH1 ARG B 123      10.310 -49.752  -6.876  1.00  0.440          N  
ATOM  17742  NH2 ARG B 123       8.548 -49.528  -8.241  1.00  0.440          N  
ATOM  17743  H   ARG B 123      10.087 -43.255  -6.666  1.00  0.340          H  
ATOM  17744  HA  ARG B 123      12.795 -42.748  -7.387  1.00  0.400          H  
ATOM  17745 1HB  ARG B 123      13.068 -45.143  -7.443  1.00  0.530          H  
ATOM  17746 2HB  ARG B 123      11.937 -44.764  -6.143  1.00  0.530          H  
ATOM  17747 1HG  ARG B 123      10.083 -45.242  -7.685  1.00  0.530          H  
ATOM  17748 2HG  ARG B 123      11.243 -45.800  -8.888  1.00  0.530          H  
ATOM  17749 1HD  ARG B 123      11.979 -47.507  -7.547  1.00  0.530          H  
ATOM  17750 2HD  ARG B 123      10.899 -46.968  -6.221  1.00  0.530          H  
ATOM  17751  HE  ARG B 123       9.301 -47.165  -8.506  1.00  0.530          H  
ATOM  17752 1HH1 ARG B 123      11.138 -49.413  -6.421  1.00  0.530          H  
ATOM  17753 2HH1 ARG B 123      10.001 -50.728  -6.736  1.00  0.530          H  
ATOM  17754 1HH2 ARG B 123       7.965 -48.990  -8.867  1.00  0.530          H  
ATOM  17755 2HH2 ARG B 123       8.341 -50.514  -8.033  1.00  0.530          H  
ATOM  17756  N   ASP B 124      10.903 -43.399  -9.998  1.00  0.210          N  
ATOM  17757  CA  ASP B 124      11.047 -43.549 -11.436  1.00  0.190          C  
ATOM  17758  C   ASP B 124      11.303 -42.157 -11.990  1.00  0.240          C  
ATOM  17759  O   ASP B 124      11.961 -41.994 -13.019  1.00  0.480          O  
ATOM  17760  CB  ASP B 124       9.854 -44.257 -12.091  1.00  0.270          C  
ATOM  17761  CG  ASP B 124      10.243 -44.940 -13.502  1.00  0.270          C  
ATOM  17762  OD1 ASP B 124      11.247 -45.663 -13.509  1.00  0.270          O  
ATOM  17763  OD2 ASP B 124       9.534 -44.787 -14.496  1.00  0.270          O  
ATOM  17764  H   ASP B 124       9.982 -43.215  -9.599  1.00  0.250          H  
ATOM  17765  HA  ASP B 124      11.924 -44.156 -11.643  1.00  0.230          H  
ATOM  17766 1HB  ASP B 124       9.459 -45.017 -11.411  1.00  0.330          H  
ATOM  17767 2HB  ASP B 124       9.069 -43.521 -12.248  1.00  0.330          H  
ATOM  17768  N   GLY B 125      10.813 -41.145 -11.276  1.00  0.220          N  
ATOM  17769  CA  GLY B 125      11.028 -39.763 -11.655  1.00  0.290          C  
ATOM  17770  C   GLY B 125       9.798 -39.089 -12.214  1.00  0.240          C  
ATOM  17771  O   GLY B 125       9.102 -39.626 -13.077  1.00  0.290          O  
ATOM  17772  H   GLY B 125      10.241 -41.350 -10.450  1.00  0.260          H  
ATOM  17773 1HA  GLY B 125      11.379 -39.213 -10.780  1.00  0.350          H  
ATOM  17774 2HA  GLY B 125      11.827 -39.723 -12.390  1.00  0.350          H  
ATOM  17775  N   ILE B 126       9.552 -37.882 -11.725  1.00  0.250          N  
ATOM  17776  CA  ILE B 126       8.401 -37.105 -12.140  1.00  0.280          C  
ATOM  17777  C   ILE B 126       8.870 -35.933 -12.987  1.00  0.290          C  
ATOM  17778  O   ILE B 126       9.654 -35.101 -12.530  1.00  0.370          O  
ATOM  17779  CB  ILE B 126       7.662 -36.595 -10.911  1.00  0.380          C  
ATOM  17780  CG1 ILE B 126       7.253 -37.804 -10.032  1.00  0.380          C  
ATOM  17781  CG2 ILE B 126       6.419 -35.818 -11.395  1.00  0.380          C  
ATOM  17782  CD1 ILE B 126       6.827 -37.433  -8.682  1.00  0.380          C  
ATOM  17783  H   ILE B 126      10.175 -37.518 -11.015  1.00  0.300          H  
ATOM  17784  HA  ILE B 126       7.737 -37.728 -12.738  1.00  0.340          H  
ATOM  17785  HB  ILE B 126       8.307 -35.942 -10.326  1.00  0.460          H  
ATOM  17786 1HG1 ILE B 126       6.448 -38.332 -10.515  1.00  0.460          H  
ATOM  17787 2HG1 ILE B 126       8.092 -38.482  -9.926  1.00  0.460          H  
ATOM  17788 1HG2 ILE B 126       5.861 -35.430 -10.558  1.00  0.460          H  
ATOM  17789 2HG2 ILE B 126       6.739 -35.002 -12.019  1.00  0.460          H  
ATOM  17790 3HG2 ILE B 126       5.784 -36.464 -11.979  1.00  0.460          H  
ATOM  17791 1HD1 ILE B 126       6.564 -38.333  -8.131  1.00  0.460          H  
ATOM  17792 2HD1 ILE B 126       7.645 -36.922  -8.166  1.00  0.460          H  
ATOM  17793 3HD1 ILE B 126       5.976 -36.777  -8.743  1.00  0.460          H  
ATOM  17794  N   TYR B 127       8.384 -35.870 -14.207  1.00  0.250          N  
ATOM  17795  CA  TYR B 127       8.834 -34.893 -15.182  1.00  0.250          C  
ATOM  17796  C   TYR B 127       7.930 -33.689 -15.355  1.00  0.240          C  
ATOM  17797  O   TYR B 127       6.710 -33.821 -15.339  1.00  0.270          O  
ATOM  17798  CB  TYR B 127       8.945 -35.615 -16.526  1.00  0.350          C  
ATOM  17799  CG  TYR B 127      10.086 -36.587 -16.625  1.00  0.350          C  
ATOM  17800  CD1 TYR B 127      10.034 -37.845 -16.018  1.00  0.350          C  
ATOM  17801  CD2 TYR B 127      11.179 -36.228 -17.365  1.00  0.350          C  
ATOM  17802  CE1 TYR B 127      11.103 -38.704 -16.144  1.00  0.350          C  
ATOM  17803  CE2 TYR B 127      12.242 -37.084 -17.498  1.00  0.350          C  
ATOM  17804  CZ  TYR B 127      12.211 -38.312 -16.892  1.00  0.350          C  
ATOM  17805  OH  TYR B 127      13.290 -39.146 -17.006  1.00  0.350          O  
ATOM  17806  H   TYR B 127       7.683 -36.570 -14.469  1.00  0.300          H  
ATOM  17807  HA  TYR B 127       9.815 -34.532 -14.873  1.00  0.300          H  
ATOM  17808 1HB  TYR B 127       8.024 -36.165 -16.708  1.00  0.420          H  
ATOM  17809 2HB  TYR B 127       9.047 -34.887 -17.321  1.00  0.420          H  
ATOM  17810  HD1 TYR B 127       9.162 -38.153 -15.435  1.00  0.420          H  
ATOM  17811  HD2 TYR B 127      11.200 -35.257 -17.842  1.00  0.420          H  
ATOM  17812  HE1 TYR B 127      11.078 -39.682 -15.659  1.00  0.420          H  
ATOM  17813  HE2 TYR B 127      13.118 -36.786 -18.080  1.00  0.420          H  
ATOM  17814  HH  TYR B 127      14.101 -38.605 -17.192  1.00  0.420          H  
ATOM  17815  N   VAL B 128       8.546 -32.519 -15.594  1.00  0.230          N  
ATOM  17816  CA  VAL B 128       7.850 -31.281 -15.972  1.00  0.240          C  
ATOM  17817  C   VAL B 128       8.435 -30.877 -17.317  1.00  0.240          C  
ATOM  17818  O   VAL B 128       9.645 -30.667 -17.423  1.00  0.280          O  
ATOM  17819  CB  VAL B 128       8.044 -30.143 -14.935  1.00  0.330          C  
ATOM  17820  CG1 VAL B 128       7.334 -28.852 -15.382  1.00  0.330          C  
ATOM  17821  CG2 VAL B 128       7.470 -30.565 -13.652  1.00  0.330          C  
ATOM  17822  H   VAL B 128       9.556 -32.488 -15.544  1.00  0.280          H  
ATOM  17823  HA  VAL B 128       6.790 -31.481 -16.076  1.00  0.290          H  
ATOM  17824  HB  VAL B 128       9.110 -29.929 -14.819  1.00  0.400          H  
ATOM  17825 1HG1 VAL B 128       7.478 -28.069 -14.630  1.00  0.400          H  
ATOM  17826 2HG1 VAL B 128       7.740 -28.511 -16.334  1.00  0.400          H  
ATOM  17827 3HG1 VAL B 128       6.276 -29.063 -15.489  1.00  0.400          H  
ATOM  17828 1HG2 VAL B 128       7.601 -29.776 -12.917  1.00  0.400          H  
ATOM  17829 2HG2 VAL B 128       6.416 -30.766 -13.791  1.00  0.400          H  
ATOM  17830 3HG2 VAL B 128       7.976 -31.467 -13.313  1.00  0.400          H  
ATOM  17831  N   GLU B 129       7.596 -30.793 -18.343  1.00  0.240          N  
ATOM  17832  CA  GLU B 129       8.097 -30.531 -19.688  1.00  0.250          C  
ATOM  17833  C   GLU B 129       7.316 -29.467 -20.458  1.00  0.250          C  
ATOM  17834  O   GLU B 129       6.095 -29.351 -20.366  1.00  0.290          O  
ATOM  17835  CB  GLU B 129       8.119 -31.875 -20.455  1.00  0.350          C  
ATOM  17836  CG  GLU B 129       9.109 -32.923 -19.837  1.00  0.350          C  
ATOM  17837  CD  GLU B 129       9.107 -34.305 -20.455  1.00  0.350          C  
ATOM  17838  OE1 GLU B 129       8.111 -34.993 -20.294  1.00  0.350          O  
ATOM  17839  OE2 GLU B 129      10.076 -34.672 -21.092  1.00  0.350          O  
ATOM  17840  H   GLU B 129       6.603 -30.963 -18.169  1.00  0.290          H  
ATOM  17841  HA  GLU B 129       9.125 -30.179 -19.602  1.00  0.300          H  
ATOM  17842 1HB  GLU B 129       7.122 -32.313 -20.453  1.00  0.420          H  
ATOM  17843 2HB  GLU B 129       8.405 -31.703 -21.497  1.00  0.420          H  
ATOM  17844 1HG  GLU B 129      10.118 -32.516 -19.890  1.00  0.420          H  
ATOM  17845 2HG  GLU B 129       8.868 -33.054 -18.799  1.00  0.420          H  
ATOM  17846  N   LYS B 130       8.043 -28.689 -21.240  1.00  0.250          N  
ATOM  17847  CA  LYS B 130       7.450 -27.669 -22.091  1.00  0.270          C  
ATOM  17848  C   LYS B 130       7.463 -28.187 -23.514  1.00  0.290          C  
ATOM  17849  O   LYS B 130       8.529 -28.235 -24.130  1.00  0.310          O  
ATOM  17850  CB  LYS B 130       8.291 -26.407 -22.039  1.00  0.370          C  
ATOM  17851  CG  LYS B 130       8.466 -25.798 -20.670  1.00  0.370          C  
ATOM  17852  CD  LYS B 130       9.424 -24.597 -20.720  1.00  0.370          C  
ATOM  17853  CE  LYS B 130      10.862 -25.032 -21.079  1.00  0.370          C  
ATOM  17854  NZ  LYS B 130      11.835 -23.977 -20.847  1.00  0.370          N  
ATOM  17855  H   LYS B 130       9.045 -28.832 -21.265  1.00  0.300          H  
ATOM  17856  HA  LYS B 130       6.419 -27.473 -21.789  1.00  0.320          H  
ATOM  17857 1HB  LYS B 130       9.252 -26.630 -22.471  1.00  0.440          H  
ATOM  17858 2HB  LYS B 130       7.826 -25.648 -22.644  1.00  0.440          H  
ATOM  17859 1HG  LYS B 130       7.494 -25.457 -20.311  1.00  0.440          H  
ATOM  17860 2HG  LYS B 130       8.850 -26.543 -19.971  1.00  0.440          H  
ATOM  17861 1HD  LYS B 130       9.076 -23.874 -21.458  1.00  0.440          H  
ATOM  17862 2HD  LYS B 130       9.452 -24.104 -19.753  1.00  0.440          H  
ATOM  17863 1HE  LYS B 130      11.143 -25.906 -20.493  1.00  0.440          H  
ATOM  17864 2HE  LYS B 130      10.911 -25.273 -22.134  1.00  0.440          H  
ATOM  17865 1HZ  LYS B 130      12.742 -24.297 -21.133  1.00  0.440          H  
ATOM  17866 2HZ  LYS B 130      11.601 -23.143 -21.397  1.00  0.440          H  
ATOM  17867 3HZ  LYS B 130      11.851 -23.710 -19.866  1.00  0.440          H  
ATOM  17868  N   ALA B 131       6.330 -28.609 -24.050  1.00  0.300          N  
ATOM  17869  CA  ALA B 131       6.377 -29.174 -25.399  1.00  0.320          C  
ATOM  17870  C   ALA B 131       5.034 -29.135 -26.091  1.00  0.310          C  
ATOM  17871  O   ALA B 131       3.986 -29.197 -25.451  1.00  0.320          O  
ATOM  17872  CB  ALA B 131       6.881 -30.614 -25.352  1.00  0.440          C  
ATOM  17873  H   ALA B 131       5.459 -28.546 -23.530  1.00  0.360          H  
ATOM  17874  HA  ALA B 131       7.074 -28.591 -25.994  1.00  0.380          H  
ATOM  17875 1HB  ALA B 131       6.941 -31.005 -26.369  1.00  0.530          H  
ATOM  17876 2HB  ALA B 131       7.864 -30.650 -24.893  1.00  0.530          H  
ATOM  17877 3HB  ALA B 131       6.191 -31.222 -24.774  1.00  0.530          H  
ATOM  17878  N   ALA B 132       5.092 -29.100 -27.414  1.00  0.320          N  
ATOM  17879  CA  ALA B 132       3.935 -29.230 -28.279  1.00  0.310          C  
ATOM  17880  C   ALA B 132       3.298 -30.596 -28.091  1.00  0.330          C  
ATOM  17881  O   ALA B 132       4.008 -31.571 -27.871  1.00  0.370          O  
ATOM  17882  CB  ALA B 132       4.361 -29.071 -29.729  1.00  0.440          C  
ATOM  17883  H   ALA B 132       6.006 -28.960 -27.852  1.00  0.380          H  
ATOM  17884  HA  ALA B 132       3.208 -28.465 -28.011  1.00  0.370          H  
ATOM  17885 1HB  ALA B 132       3.492 -29.164 -30.378  1.00  0.530          H  
ATOM  17886 2HB  ALA B 132       4.818 -28.091 -29.868  1.00  0.530          H  
ATOM  17887 3HB  ALA B 132       5.086 -29.848 -29.979  1.00  0.530          H  
ATOM  17888  N   ASP B 133       1.967 -30.684 -28.213  1.00  0.330          N  
ATOM  17889  CA  ASP B 133       1.308 -31.992 -28.147  1.00  0.370          C  
ATOM  17890  C   ASP B 133       1.625 -32.830 -29.396  1.00  0.350          C  
ATOM  17891  O   ASP B 133       1.661 -34.063 -29.332  1.00  0.410          O  
ATOM  17892  CB  ASP B 133      -0.235 -31.898 -27.989  1.00  0.500          C  
ATOM  17893  CG  ASP B 133      -0.801 -31.450 -26.554  1.00  0.500          C  
ATOM  17894  OD1 ASP B 133      -0.057 -31.394 -25.626  1.00  0.500          O  
ATOM  17895  OD2 ASP B 133      -2.014 -31.225 -26.433  1.00  0.500          O  
ATOM  17896  H   ASP B 133       1.414 -29.847 -28.347  1.00  0.400          H  
ATOM  17897  HA  ASP B 133       1.699 -32.524 -27.278  1.00  0.440          H  
ATOM  17898 1HB  ASP B 133      -0.618 -31.194 -28.734  1.00  0.600          H  
ATOM  17899 2HB  ASP B 133      -0.667 -32.869 -28.233  1.00  0.600          H  
ATOM  17900  N   SER B 134       1.806 -32.157 -30.540  1.00  0.310          N  
ATOM  17901  CA  SER B 134       2.084 -32.818 -31.808  1.00  0.320          C  
ATOM  17902  C   SER B 134       3.569 -33.062 -32.039  1.00  0.300          C  
ATOM  17903  O   SER B 134       4.416 -32.257 -31.655  1.00  0.340          O  
ATOM  17904  CB  SER B 134       1.556 -31.986 -32.962  1.00  0.440          C  
ATOM  17905  OG  SER B 134       0.164 -31.877 -32.916  1.00  0.440          O  
ATOM  17906  H   SER B 134       1.721 -31.152 -30.540  1.00  0.370          H  
ATOM  17907  HA  SER B 134       1.577 -33.783 -31.809  1.00  0.380          H  
ATOM  17908 1HB  SER B 134       2.002 -30.993 -32.924  1.00  0.530          H  
ATOM  17909 2HB  SER B 134       1.859 -32.443 -33.905  1.00  0.530          H  
ATOM  17910  HG  SER B 134      -0.082 -31.358 -33.684  1.00  0.530          H  
ATOM  17911  N   ILE B 135       3.861 -34.152 -32.740  1.00  0.300          N  
ATOM  17912  CA  ILE B 135       5.213 -34.563 -33.118  1.00  0.300          C  
ATOM  17913  C   ILE B 135       5.663 -33.801 -34.365  1.00  0.330          C  
ATOM  17914  O   ILE B 135       4.897 -33.687 -35.325  1.00  0.370          O  
ATOM  17915  CB  ILE B 135       5.241 -36.090 -33.371  1.00  0.420          C  
ATOM  17916  CG1 ILE B 135       4.852 -36.842 -32.073  1.00  0.420          C  
ATOM  17917  CG2 ILE B 135       6.646 -36.523 -33.786  1.00  0.420          C  
ATOM  17918  CD1 ILE B 135       4.531 -38.325 -32.262  1.00  0.420          C  
ATOM  17919  H   ILE B 135       3.085 -34.735 -33.022  1.00  0.360          H  
ATOM  17920  HA  ILE B 135       5.902 -34.324 -32.309  1.00  0.360          H  
ATOM  17921  HB  ILE B 135       4.529 -36.354 -34.154  1.00  0.500          H  
ATOM  17922 1HG1 ILE B 135       5.682 -36.755 -31.371  1.00  0.500          H  
ATOM  17923 2HG1 ILE B 135       3.982 -36.363 -31.635  1.00  0.500          H  
ATOM  17924 1HG2 ILE B 135       6.654 -37.567 -33.945  1.00  0.500          H  
ATOM  17925 2HG2 ILE B 135       6.947 -36.034 -34.696  1.00  0.500          H  
ATOM  17926 3HG2 ILE B 135       7.357 -36.274 -33.000  1.00  0.500          H  
ATOM  17927 1HD1 ILE B 135       4.273 -38.759 -31.298  1.00  0.500          H  
ATOM  17928 2HD1 ILE B 135       3.687 -38.425 -32.938  1.00  0.500          H  
ATOM  17929 3HD1 ILE B 135       5.370 -38.858 -32.673  1.00  0.500          H  
ATOM  17930  N   GLN B 136       6.872 -33.230 -34.336  1.00  0.350          N  
ATOM  17931  CA  GLN B 136       7.386 -32.488 -35.489  1.00  0.390          C  
ATOM  17932  C   GLN B 136       8.124 -33.426 -36.429  1.00  0.320          C  
ATOM  17933  O   GLN B 136       8.011 -33.330 -37.657  1.00  0.320          O  
ATOM  17934  CB  GLN B 136       8.295 -31.357 -35.017  1.00  0.530          C  
ATOM  17935  CG  GLN B 136       8.892 -30.436 -36.106  1.00  0.530          C  
ATOM  17936  CD  GLN B 136       7.844 -29.654 -36.859  1.00  0.530          C  
ATOM  17937  OE1 GLN B 136       6.723 -29.469 -36.370  1.00  0.530          O  
ATOM  17938  NE2 GLN B 136       8.192 -29.169 -38.040  1.00  0.530          N  
ATOM  17939  H   GLN B 136       7.477 -33.374 -33.523  1.00  0.420          H  
ATOM  17940  HA  GLN B 136       6.543 -32.061 -36.032  1.00  0.470          H  
ATOM  17941 1HB  GLN B 136       7.708 -30.726 -34.368  1.00  0.640          H  
ATOM  17942 2HB  GLN B 136       9.098 -31.770 -34.429  1.00  0.640          H  
ATOM  17943 1HG  GLN B 136       9.571 -29.731 -35.637  1.00  0.640          H  
ATOM  17944 2HG  GLN B 136       9.440 -31.045 -36.830  1.00  0.640          H  
ATOM  17945 1HE2 GLN B 136       7.528 -28.652 -38.581  1.00  0.640          H  
ATOM  17946 2HE2 GLN B 136       9.132 -29.313 -38.404  1.00  0.640          H  
ATOM  17947  N   LEU B 137       8.904 -34.325 -35.847  1.00  0.280          N  
ATOM  17948  CA  LEU B 137       9.668 -35.284 -36.635  1.00  0.250          C  
ATOM  17949  C   LEU B 137       9.867 -36.572 -35.864  1.00  0.240          C  
ATOM  17950  O   LEU B 137       9.851 -36.561 -34.629  1.00  0.240          O  
ATOM  17951  CB  LEU B 137      11.025 -34.711 -37.106  1.00  0.360          C  
ATOM  17952  CG  LEU B 137      12.150 -34.460 -36.050  1.00  0.360          C  
ATOM  17953  CD1 LEU B 137      13.493 -34.446 -36.768  1.00  0.360          C  
ATOM  17954  CD2 LEU B 137      11.923 -33.106 -35.343  1.00  0.360          C  
ATOM  17955  H   LEU B 137       8.969 -34.325 -34.823  1.00  0.340          H  
ATOM  17956  HA  LEU B 137       9.101 -35.521 -37.532  1.00  0.300          H  
ATOM  17957 1HB  LEU B 137      11.430 -35.403 -37.850  1.00  0.430          H  
ATOM  17958 2HB  LEU B 137      10.832 -33.764 -37.617  1.00  0.430          H  
ATOM  17959  HG  LEU B 137      12.164 -35.268 -35.317  1.00  0.430          H  
ATOM  17960 1HD1 LEU B 137      14.281 -34.276 -36.049  1.00  0.430          H  
ATOM  17961 2HD1 LEU B 137      13.652 -35.408 -37.263  1.00  0.430          H  
ATOM  17962 3HD1 LEU B 137      13.506 -33.646 -37.513  1.00  0.430          H  
ATOM  17963 1HD2 LEU B 137      12.705 -32.935 -34.631  1.00  0.430          H  
ATOM  17964 2HD2 LEU B 137      11.922 -32.300 -36.078  1.00  0.430          H  
ATOM  17965 3HD2 LEU B 137      10.983 -33.114 -34.822  1.00  0.430          H  
ATOM  17966  N   ILE B 138       9.990 -37.682 -36.581  1.00  0.250          N  
ATOM  17967  CA  ILE B 138      10.301 -38.947 -35.933  1.00  0.250          C  
ATOM  17968  C   ILE B 138      11.572 -39.504 -36.526  1.00  0.270          C  
ATOM  17969  O   ILE B 138      11.718 -39.609 -37.738  1.00  0.330          O  
ATOM  17970  CB  ILE B 138       9.183 -40.003 -36.062  1.00  0.350          C  
ATOM  17971  CG1 ILE B 138       7.890 -39.470 -35.452  1.00  0.350          C  
ATOM  17972  CG2 ILE B 138       9.619 -41.274 -35.292  1.00  0.350          C  
ATOM  17973  CD1 ILE B 138       6.653 -40.255 -35.748  1.00  0.350          C  
ATOM  17974  H   ILE B 138       9.942 -37.611 -37.606  1.00  0.300          H  
ATOM  17975  HA  ILE B 138      10.482 -38.769 -34.875  1.00  0.300          H  
ATOM  17976  HB  ILE B 138       9.011 -40.250 -37.105  1.00  0.420          H  
ATOM  17977 1HG1 ILE B 138       8.010 -39.441 -34.381  1.00  0.420          H  
ATOM  17978 2HG1 ILE B 138       7.737 -38.474 -35.803  1.00  0.420          H  
ATOM  17979 1HG2 ILE B 138       8.859 -41.996 -35.370  1.00  0.420          H  
ATOM  17980 2HG2 ILE B 138      10.528 -41.683 -35.708  1.00  0.420          H  
ATOM  17981 3HG2 ILE B 138       9.786 -41.034 -34.242  1.00  0.420          H  
ATOM  17982 1HD1 ILE B 138       5.808 -39.775 -35.260  1.00  0.420          H  
ATOM  17983 2HD1 ILE B 138       6.478 -40.283 -36.817  1.00  0.420          H  
ATOM  17984 3HD1 ILE B 138       6.743 -41.253 -35.386  1.00  0.420          H  
ATOM  17985  N   VAL B 139      12.508 -39.833 -35.666  1.00  0.260          N  
ATOM  17986  CA  VAL B 139      13.758 -40.403 -36.117  1.00  0.270          C  
ATOM  17987  C   VAL B 139      13.714 -41.894 -35.893  1.00  0.260          C  
ATOM  17988  O   VAL B 139      13.551 -42.332 -34.759  1.00  0.270          O  
ATOM  17989  CB  VAL B 139      14.930 -39.816 -35.309  1.00  0.370          C  
ATOM  17990  CG1 VAL B 139      16.265 -40.448 -35.772  1.00  0.370          C  
ATOM  17991  CG2 VAL B 139      14.924 -38.277 -35.435  1.00  0.370          C  
ATOM  17992  H   VAL B 139      12.323 -39.692 -34.668  1.00  0.310          H  
ATOM  17993  HA  VAL B 139      13.884 -40.210 -37.177  1.00  0.320          H  
ATOM  17994  HB  VAL B 139      14.803 -40.079 -34.267  1.00  0.450          H  
ATOM  17995 1HG1 VAL B 139      17.065 -40.051 -35.179  1.00  0.450          H  
ATOM  17996 2HG1 VAL B 139      16.239 -41.531 -35.646  1.00  0.450          H  
ATOM  17997 3HG1 VAL B 139      16.439 -40.216 -36.823  1.00  0.450          H  
ATOM  17998 1HG2 VAL B 139      15.729 -37.860 -34.847  1.00  0.450          H  
ATOM  17999 2HG2 VAL B 139      15.052 -37.996 -36.468  1.00  0.450          H  
ATOM  18000 3HG2 VAL B 139      13.975 -37.879 -35.071  1.00  0.450          H  
ATOM  18001  N   THR B 140      13.876 -42.706 -36.929  1.00  0.260          N  
ATOM  18002  CA  THR B 140      13.801 -44.129 -36.655  1.00  0.260          C  
ATOM  18003  C   THR B 140      15.103 -44.809 -36.926  1.00  0.270          C  
ATOM  18004  O   THR B 140      15.907 -44.370 -37.752  1.00  0.300          O  
ATOM  18005  CB  THR B 140      12.698 -44.829 -37.450  1.00  0.360          C  
ATOM  18006  OG1 THR B 140      12.960 -44.728 -38.854  1.00  0.360          O  
ATOM  18007  CG2 THR B 140      11.406 -44.180 -37.130  1.00  0.360          C  
ATOM  18008  H   THR B 140      14.025 -42.372 -37.886  1.00  0.310          H  
ATOM  18009  HA  THR B 140      13.581 -44.287 -35.610  1.00  0.310          H  
ATOM  18010  HB  THR B 140      12.653 -45.882 -37.168  1.00  0.440          H  
ATOM  18011  HG1 THR B 140      13.778 -45.188 -39.055  1.00  0.440          H  
ATOM  18012 1HG2 THR B 140      10.626 -44.674 -37.668  1.00  0.440          H  
ATOM  18013 2HG2 THR B 140      11.224 -44.264 -36.067  1.00  0.440          H  
ATOM  18014 3HG2 THR B 140      11.436 -43.137 -37.407  1.00  0.440          H  
ATOM  18015  N   LEU B 141      15.282 -45.919 -36.233  1.00  0.280          N  
ATOM  18016  CA  LEU B 141      16.455 -46.758 -36.381  1.00  0.290          C  
ATOM  18017  C   LEU B 141      16.044 -48.135 -36.855  1.00  0.300          C  
ATOM  18018  O   LEU B 141      15.083 -48.730 -36.347  1.00  0.320          O  
ATOM  18019  CB  LEU B 141      17.236 -46.871 -35.055  1.00  0.400          C  
ATOM  18020  CG  LEU B 141      18.157 -45.670 -34.603  1.00  0.400          C  
ATOM  18021  CD1 LEU B 141      17.314 -44.527 -33.941  1.00  0.400          C  
ATOM  18022  CD2 LEU B 141      19.215 -46.226 -33.602  1.00  0.400          C  
ATOM  18023  H   LEU B 141      14.520 -46.188 -35.605  1.00  0.340          H  
ATOM  18024  HA  LEU B 141      17.109 -46.322 -37.134  1.00  0.350          H  
ATOM  18025 1HB  LEU B 141      16.525 -47.010 -34.280  1.00  0.480          H  
ATOM  18026 2HB  LEU B 141      17.857 -47.760 -35.107  1.00  0.480          H  
ATOM  18027  HG  LEU B 141      18.664 -45.250 -35.476  1.00  0.480          H  
ATOM  18028 1HD1 LEU B 141      17.979 -43.719 -33.636  1.00  0.480          H  
ATOM  18029 2HD1 LEU B 141      16.589 -44.134 -34.637  1.00  0.480          H  
ATOM  18030 3HD1 LEU B 141      16.795 -44.911 -33.073  1.00  0.480          H  
ATOM  18031 1HD2 LEU B 141      19.880 -45.424 -33.281  1.00  0.480          H  
ATOM  18032 2HD2 LEU B 141      18.717 -46.651 -32.730  1.00  0.480          H  
ATOM  18033 3HD2 LEU B 141      19.802 -47.003 -34.089  1.00  0.480          H  
ATOM  18034  N   THR B 142      16.794 -48.647 -37.817  1.00  0.310          N  
ATOM  18035  CA  THR B 142      16.590 -49.989 -38.353  1.00  0.340          C  
ATOM  18036  C   THR B 142      17.924 -50.715 -38.435  1.00  0.350          C  
ATOM  18037  O   THR B 142      18.987 -50.086 -38.385  1.00  0.370          O  
ATOM  18038  CB  THR B 142      15.931 -49.965 -39.756  1.00  0.460          C  
ATOM  18039  OG1 THR B 142      16.798 -49.291 -40.684  1.00  0.460          O  
ATOM  18040  CG2 THR B 142      14.577 -49.255 -39.717  1.00  0.460          C  
ATOM  18041  H   THR B 142      17.552 -48.070 -38.201  1.00  0.370          H  
ATOM  18042  HA  THR B 142      15.939 -50.548 -37.680  1.00  0.410          H  
ATOM  18043  HB  THR B 142      15.776 -50.991 -40.096  1.00  0.560          H  
ATOM  18044  HG1 THR B 142      17.610 -49.795 -40.814  1.00  0.560          H  
ATOM  18045 1HG2 THR B 142      14.134 -49.265 -40.709  1.00  0.560          H  
ATOM  18046 2HG2 THR B 142      13.932 -49.777 -39.027  1.00  0.560          H  
ATOM  18047 3HG2 THR B 142      14.702 -48.227 -39.390  1.00  0.560          H  
ATOM  18048  N   SER B 143      17.875 -52.037 -38.621  1.00  0.360          N  
ATOM  18049  CA  SER B 143      19.084 -52.835 -38.813  1.00  0.370          C  
ATOM  18050  C   SER B 143      19.034 -53.488 -40.195  1.00  0.370          C  
ATOM  18051  O   SER B 143      18.330 -54.481 -40.392  1.00  0.400          O  
ATOM  18052  CB  SER B 143      19.182 -53.896 -37.732  1.00  0.510          C  
ATOM  18053  OG  SER B 143      20.313 -54.706 -37.903  1.00  0.510          O  
ATOM  18054  H   SER B 143      16.975 -52.498 -38.640  1.00  0.430          H  
ATOM  18055  HA  SER B 143      19.952 -52.186 -38.753  1.00  0.440          H  
ATOM  18056 1HB  SER B 143      19.215 -53.431 -36.768  1.00  0.620          H  
ATOM  18057 2HB  SER B 143      18.285 -54.518 -37.756  1.00  0.620          H  
ATOM  18058  HG  SER B 143      21.060 -54.164 -37.613  1.00  0.620          H  
ATOM  18059  N   SER B 144      19.788 -52.938 -41.155  1.00  0.360          N  
ATOM  18060  CA  SER B 144      19.706 -53.385 -42.547  1.00  0.380          C  
ATOM  18061  C   SER B 144      20.303 -54.758 -42.757  1.00  0.410          C  
ATOM  18062  O   SER B 144      19.929 -55.476 -43.686  1.00  0.460          O  
ATOM  18063  CB  SER B 144      20.410 -52.401 -43.458  1.00  0.520          C  
ATOM  18064  OG  SER B 144      21.792 -52.416 -43.240  1.00  0.520          O  
ATOM  18065  H   SER B 144      20.423 -52.180 -40.909  1.00  0.430          H  
ATOM  18066  HA  SER B 144      18.653 -53.426 -42.828  1.00  0.460          H  
ATOM  18067 1HB  SER B 144      20.199 -52.653 -44.496  1.00  0.630          H  
ATOM  18068 2HB  SER B 144      20.023 -51.400 -43.275  1.00  0.630          H  
ATOM  18069  HG  SER B 144      22.162 -51.783 -43.864  1.00  0.630          H  
ATOM  18070  N   SER B 145      21.205 -55.151 -41.863  1.00  0.390          N  
ATOM  18071  CA  SER B 145      21.831 -56.457 -41.918  1.00  0.420          C  
ATOM  18072  C   SER B 145      21.004 -57.519 -41.209  1.00  0.420          C  
ATOM  18073  O   SER B 145      21.332 -58.705 -41.253  1.00  0.440          O  
ATOM  18074  CB  SER B 145      23.196 -56.409 -41.269  1.00  0.580          C  
ATOM  18075  OG  SER B 145      23.080 -56.189 -39.883  1.00  0.580          O  
ATOM  18076  H   SER B 145      21.506 -54.504 -41.146  1.00  0.470          H  
ATOM  18077  HA  SER B 145      21.939 -56.746 -42.965  1.00  0.500          H  
ATOM  18078 1HB  SER B 145      23.717 -57.349 -41.449  1.00  0.690          H  
ATOM  18079 2HB  SER B 145      23.787 -55.613 -41.719  1.00  0.690          H  
ATOM  18080  HG  SER B 145      23.986 -56.242 -39.538  1.00  0.690          H  
ATOM  18081  N   GLY B 146      19.986 -57.089 -40.458  1.00  0.410          N  
ATOM  18082  CA  GLY B 146      19.180 -57.988 -39.649  1.00  0.430          C  
ATOM  18083  C   GLY B 146      19.849 -58.337 -38.311  1.00  0.460          C  
ATOM  18084  O   GLY B 146      19.292 -59.097 -37.519  1.00  0.500          O  
ATOM  18085  H   GLY B 146      19.702 -56.107 -40.491  1.00  0.490          H  
ATOM  18086 1HA  GLY B 146      18.215 -57.518 -39.460  1.00  0.520          H  
ATOM  18087 2HA  GLY B 146      18.986 -58.901 -40.211  1.00  0.520          H  
ATOM  18088  N   ARG B 147      21.047 -57.793 -38.062  1.00  0.470          N  
ATOM  18089  CA  ARG B 147      21.806 -58.060 -36.847  1.00  0.530          C  
ATOM  18090  C   ARG B 147      21.147 -57.666 -35.535  1.00  0.450          C  
ATOM  18091  O   ARG B 147      21.349 -58.350 -34.531  1.00  0.480          O  
ATOM  18092  CB  ARG B 147      23.182 -57.409 -36.912  1.00  0.720          C  
ATOM  18093  CG  ARG B 147      24.023 -57.491 -35.615  1.00  0.720          C  
ATOM  18094  CD  ARG B 147      24.403 -58.854 -35.173  1.00  0.720          C  
ATOM  18095  NE  ARG B 147      25.105 -58.776 -33.890  1.00  0.720          N  
ATOM  18096  CZ  ARG B 147      24.501 -58.673 -32.667  1.00  0.720          C  
ATOM  18097  NH1 ARG B 147      23.182 -58.643 -32.557  1.00  0.720          N  
ATOM  18098  NH2 ARG B 147      25.248 -58.591 -31.574  1.00  0.720          N  
ATOM  18099  H   ARG B 147      21.459 -57.182 -38.768  1.00  0.560          H  
ATOM  18100  HA  ARG B 147      21.965 -59.138 -36.817  1.00  0.640          H  
ATOM  18101 1HB  ARG B 147      23.760 -57.862 -37.714  1.00  0.860          H  
ATOM  18102 2HB  ARG B 147      23.064 -56.352 -37.150  1.00  0.860          H  
ATOM  18103 1HG  ARG B 147      24.949 -56.941 -35.778  1.00  0.860          H  
ATOM  18104 2HG  ARG B 147      23.492 -57.022 -34.806  1.00  0.860          H  
ATOM  18105 1HD  ARG B 147      23.541 -59.498 -35.056  1.00  0.860          H  
ATOM  18106 2HD  ARG B 147      25.081 -59.291 -35.904  1.00  0.860          H  
ATOM  18107  HE  ARG B 147      26.116 -58.790 -33.914  1.00  0.860          H  
ATOM  18108 1HH1 ARG B 147      22.582 -58.702 -33.391  1.00  0.860          H  
ATOM  18109 2HH1 ARG B 147      22.728 -58.541 -31.634  1.00  0.860          H  
ATOM  18110 1HH2 ARG B 147      26.254 -58.610 -31.645  1.00  0.860          H  
ATOM  18111 2HH2 ARG B 147      24.807 -58.505 -30.665  1.00  0.860          H  
ATOM  18112  N   TYR B 148      20.411 -56.556 -35.500  1.00  0.380          N  
ATOM  18113  CA  TYR B 148      19.856 -56.129 -34.221  1.00  0.330          C  
ATOM  18114  C   TYR B 148      18.337 -56.212 -34.193  1.00  0.320          C  
ATOM  18115  O   TYR B 148      17.658 -55.761 -35.119  1.00  0.390          O  
ATOM  18116  CB  TYR B 148      20.320 -54.706 -33.904  1.00  0.480          C  
ATOM  18117  CG  TYR B 148      21.816 -54.612 -33.758  1.00  0.480          C  
ATOM  18118  CD1 TYR B 148      22.583 -54.196 -34.819  1.00  0.480          C  
ATOM  18119  CD2 TYR B 148      22.426 -54.987 -32.587  1.00  0.480          C  
ATOM  18120  CE1 TYR B 148      23.953 -54.142 -34.698  1.00  0.480          C  
ATOM  18121  CE2 TYR B 148      23.782 -54.937 -32.461  1.00  0.480          C  
ATOM  18122  CZ  TYR B 148      24.548 -54.516 -33.505  1.00  0.480          C  
ATOM  18123  OH  TYR B 148      25.910 -54.488 -33.385  1.00  0.480          O  
ATOM  18124  H   TYR B 148      20.248 -56.026 -36.352  1.00  0.460          H  
ATOM  18125  HA  TYR B 148      20.229 -56.789 -33.444  1.00  0.400          H  
ATOM  18126 1HB  TYR B 148      20.012 -54.035 -34.692  1.00  0.580          H  
ATOM  18127 2HB  TYR B 148      19.857 -54.358 -32.987  1.00  0.580          H  
ATOM  18128  HD1 TYR B 148      22.110 -53.915 -35.755  1.00  0.580          H  
ATOM  18129  HD2 TYR B 148      21.842 -55.338 -31.764  1.00  0.580          H  
ATOM  18130  HE1 TYR B 148      24.565 -53.816 -35.543  1.00  0.580          H  
ATOM  18131  HE2 TYR B 148      24.249 -55.247 -31.528  1.00  0.580          H  
ATOM  18132  HH  TYR B 148      26.166 -54.901 -32.555  1.00  0.580          H  
ATOM  18133  N   ASP B 149      17.793 -56.779 -33.116  1.00  0.270          N  
ATOM  18134  CA  ASP B 149      16.342 -56.857 -33.017  1.00  0.300          C  
ATOM  18135  C   ASP B 149      15.817 -55.558 -32.408  1.00  0.270          C  
ATOM  18136  O   ASP B 149      16.582 -54.618 -32.171  1.00  0.260          O  
ATOM  18137  CB  ASP B 149      15.869 -58.101 -32.224  1.00  0.410          C  
ATOM  18138  CG  ASP B 149      16.108 -58.084 -30.702  1.00  0.410          C  
ATOM  18139  OD1 ASP B 149      16.204 -56.995 -30.145  1.00  0.410          O  
ATOM  18140  OD2 ASP B 149      16.152 -59.143 -30.113  1.00  0.410          O  
ATOM  18141  H   ASP B 149      18.410 -57.166 -32.385  1.00  0.320          H  
ATOM  18142  HA  ASP B 149      15.940 -56.952 -34.023  1.00  0.360          H  
ATOM  18143 1HB  ASP B 149      14.809 -58.262 -32.405  1.00  0.490          H  
ATOM  18144 2HB  ASP B 149      16.387 -58.976 -32.623  1.00  0.490          H  
ATOM  18145  N   ALA B 150      14.509 -55.485 -32.178  1.00  0.290          N  
ATOM  18146  CA  ALA B 150      13.902 -54.273 -31.651  1.00  0.290          C  
ATOM  18147  C   ALA B 150      14.434 -53.877 -30.279  1.00  0.270          C  
ATOM  18148  O   ALA B 150      14.486 -52.684 -29.966  1.00  0.280          O  
ATOM  18149  CB  ALA B 150      12.398 -54.432 -31.555  1.00  0.410          C  
ATOM  18150  H   ALA B 150      13.925 -56.282 -32.380  1.00  0.350          H  
ATOM  18151  HA  ALA B 150      14.128 -53.464 -32.346  1.00  0.350          H  
ATOM  18152 1HB  ALA B 150      11.959 -53.498 -31.198  1.00  0.490          H  
ATOM  18153 2HB  ALA B 150      11.986 -54.667 -32.525  1.00  0.490          H  
ATOM  18154 3HB  ALA B 150      12.165 -55.233 -30.856  1.00  0.490          H  
ATOM  18155  N   MET B 151      14.782 -54.853 -29.422  1.00  0.280          N  
ATOM  18156  CA  MET B 151      15.197 -54.493 -28.078  1.00  0.280          C  
ATOM  18157  C   MET B 151      16.565 -53.878 -28.179  1.00  0.270          C  
ATOM  18158  O   MET B 151      16.873 -52.883 -27.514  1.00  0.270          O  
ATOM  18159  CB  MET B 151      15.303 -55.701 -27.162  1.00  0.390          C  
ATOM  18160  CG  MET B 151      14.013 -56.399 -26.861  1.00  0.390          C  
ATOM  18161  SD  MET B 151      14.159 -57.584 -25.498  1.00  0.390          S  
ATOM  18162  CE  MET B 151      15.188 -58.870 -26.192  1.00  0.390          C  
ATOM  18163  H   MET B 151      14.831 -55.836 -29.705  1.00  0.340          H  
ATOM  18164  HA  MET B 151      14.509 -53.756 -27.663  1.00  0.340          H  
ATOM  18165 1HB  MET B 151      15.990 -56.419 -27.611  1.00  0.470          H  
ATOM  18166 2HB  MET B 151      15.729 -55.383 -26.220  1.00  0.470          H  
ATOM  18167 1HG  MET B 151      13.247 -55.701 -26.659  1.00  0.470          H  
ATOM  18168 2HG  MET B 151      13.723 -56.951 -27.755  1.00  0.470          H  
ATOM  18169 1HE  MET B 151      15.339 -59.655 -25.450  1.00  0.470          H  
ATOM  18170 2HE  MET B 151      14.705 -59.292 -27.078  1.00  0.470          H  
ATOM  18171 3HE  MET B 151      16.159 -58.459 -26.476  1.00  0.470          H  
ATOM  18172  N   GLU B 152      17.389 -54.490 -29.029  1.00  0.280          N  
ATOM  18173  CA  GLU B 152      18.744 -54.017 -29.234  1.00  0.270          C  
ATOM  18174  C   GLU B 152      18.749 -52.630 -29.859  1.00  0.270          C  
ATOM  18175  O   GLU B 152      19.505 -51.765 -29.416  1.00  0.270          O  
ATOM  18176  CB  GLU B 152      19.513 -54.990 -30.111  1.00  0.380          C  
ATOM  18177  CG  GLU B 152      19.860 -56.322 -29.439  1.00  0.380          C  
ATOM  18178  CD  GLU B 152      20.465 -57.363 -30.363  1.00  0.380          C  
ATOM  18179  OE1 GLU B 152      19.833 -57.735 -31.332  1.00  0.380          O  
ATOM  18180  OE2 GLU B 152      21.582 -57.774 -30.113  1.00  0.380          O  
ATOM  18181  H   GLU B 152      17.040 -55.337 -29.508  1.00  0.340          H  
ATOM  18182  HA  GLU B 152      19.237 -53.956 -28.264  1.00  0.320          H  
ATOM  18183 1HB  GLU B 152      18.929 -55.209 -30.998  1.00  0.460          H  
ATOM  18184 2HB  GLU B 152      20.423 -54.509 -30.419  1.00  0.460          H  
ATOM  18185 1HG  GLU B 152      20.564 -56.125 -28.636  1.00  0.460          H  
ATOM  18186 2HG  GLU B 152      18.945 -56.730 -29.004  1.00  0.460          H  
ATOM  18187  N   LEU B 153      17.875 -52.392 -30.847  1.00  0.260          N  
ATOM  18188  CA  LEU B 153      17.797 -51.082 -31.476  1.00  0.260          C  
ATOM  18189  C   LEU B 153      17.319 -50.059 -30.460  1.00  0.250          C  
ATOM  18190  O   LEU B 153      17.809 -48.922 -30.452  1.00  0.250          O  
ATOM  18191  CB  LEU B 153      16.887 -51.128 -32.710  1.00  0.360          C  
ATOM  18192  CG  LEU B 153      17.426 -51.905 -33.953  1.00  0.360          C  
ATOM  18193  CD1 LEU B 153      16.288 -52.081 -34.949  1.00  0.360          C  
ATOM  18194  CD2 LEU B 153      18.588 -51.096 -34.622  1.00  0.360          C  
ATOM  18195  H   LEU B 153      17.283 -53.156 -31.191  1.00  0.310          H  
ATOM  18196  HA  LEU B 153      18.792 -50.792 -31.785  1.00  0.310          H  
ATOM  18197 1HB  LEU B 153      15.929 -51.564 -32.423  1.00  0.440          H  
ATOM  18198 2HB  LEU B 153      16.725 -50.127 -33.035  1.00  0.440          H  
ATOM  18199  HG  LEU B 153      17.780 -52.891 -33.650  1.00  0.440          H  
ATOM  18200 1HD1 LEU B 153      16.646 -52.630 -35.820  1.00  0.440          H  
ATOM  18201 2HD1 LEU B 153      15.481 -52.642 -34.481  1.00  0.440          H  
ATOM  18202 3HD1 LEU B 153      15.922 -51.106 -35.257  1.00  0.440          H  
ATOM  18203 1HD2 LEU B 153      18.947 -51.623 -35.488  1.00  0.440          H  
ATOM  18204 2HD2 LEU B 153      18.221 -50.120 -34.931  1.00  0.440          H  
ATOM  18205 3HD2 LEU B 153      19.408 -50.965 -33.935  1.00  0.440          H  
ATOM  18206  N   GLY B 154      16.377 -50.470 -29.595  1.00  0.250          N  
ATOM  18207  CA  GLY B 154      15.840 -49.647 -28.525  1.00  0.260          C  
ATOM  18208  C   GLY B 154      16.986 -49.171 -27.651  1.00  0.260          C  
ATOM  18209  O   GLY B 154      17.122 -47.968 -27.413  1.00  0.290          O  
ATOM  18210  H   GLY B 154      15.971 -51.403 -29.701  1.00  0.300          H  
ATOM  18211 1HA  GLY B 154      15.294 -48.799 -28.935  1.00  0.310          H  
ATOM  18212 2HA  GLY B 154      15.142 -50.241 -27.931  1.00  0.310          H  
ATOM  18213  N   GLU B 155      17.831 -50.110 -27.194  1.00  0.250          N  
ATOM  18214  CA  GLU B 155      18.980 -49.757 -26.366  1.00  0.250          C  
ATOM  18215  C   GLU B 155      19.952 -48.852 -27.106  1.00  0.260          C  
ATOM  18216  O   GLU B 155      20.464 -47.897 -26.530  1.00  0.270          O  
ATOM  18217  CB  GLU B 155      19.732 -50.997 -25.883  1.00  0.350          C  
ATOM  18218  CG  GLU B 155      21.033 -50.693 -25.066  1.00  0.350          C  
ATOM  18219  CD  GLU B 155      20.804 -49.990 -23.754  1.00  0.350          C  
ATOM  18220  OE1 GLU B 155      19.715 -50.032 -23.234  1.00  0.350          O  
ATOM  18221  OE2 GLU B 155      21.739 -49.426 -23.238  1.00  0.350          O  
ATOM  18222  H   GLU B 155      17.636 -51.094 -27.411  1.00  0.300          H  
ATOM  18223  HA  GLU B 155      18.616 -49.222 -25.492  1.00  0.300          H  
ATOM  18224 1HB  GLU B 155      19.062 -51.589 -25.262  1.00  0.420          H  
ATOM  18225 2HB  GLU B 155      20.004 -51.613 -26.742  1.00  0.420          H  
ATOM  18226 1HG  GLU B 155      21.560 -51.617 -24.881  1.00  0.420          H  
ATOM  18227 2HG  GLU B 155      21.694 -50.079 -25.674  1.00  0.420          H  
ATOM  18228  N   ILE B 156      20.197 -49.091 -28.396  1.00  0.260          N  
ATOM  18229  CA  ILE B 156      21.137 -48.226 -29.102  1.00  0.260          C  
ATOM  18230  C   ILE B 156      20.627 -46.796 -29.078  1.00  0.270          C  
ATOM  18231  O   ILE B 156      21.392 -45.864 -28.784  1.00  0.280          O  
ATOM  18232  CB  ILE B 156      21.344 -48.672 -30.582  1.00  0.360          C  
ATOM  18233  CG1 ILE B 156      22.106 -50.042 -30.620  1.00  0.360          C  
ATOM  18234  CG2 ILE B 156      22.113 -47.555 -31.399  1.00  0.360          C  
ATOM  18235  CD1 ILE B 156      22.092 -50.757 -31.979  1.00  0.360          C  
ATOM  18236  H   ILE B 156      19.786 -49.916 -28.848  1.00  0.310          H  
ATOM  18237  HA  ILE B 156      22.095 -48.262 -28.589  1.00  0.310          H  
ATOM  18238  HB  ILE B 156      20.370 -48.835 -31.041  1.00  0.440          H  
ATOM  18239 1HG1 ILE B 156      23.143 -49.862 -30.343  1.00  0.440          H  
ATOM  18240 2HG1 ILE B 156      21.669 -50.703 -29.879  1.00  0.440          H  
ATOM  18241 1HG2 ILE B 156      22.238 -47.861 -32.427  1.00  0.440          H  
ATOM  18242 2HG2 ILE B 156      21.554 -46.619 -31.389  1.00  0.440          H  
ATOM  18243 3HG2 ILE B 156      23.092 -47.388 -30.952  1.00  0.440          H  
ATOM  18244 1HD1 ILE B 156      22.648 -51.694 -31.906  1.00  0.440          H  
ATOM  18245 2HD1 ILE B 156      21.074 -50.975 -32.265  1.00  0.440          H  
ATOM  18246 3HD1 ILE B 156      22.547 -50.130 -32.721  1.00  0.440          H  
ATOM  18247  N   ALA B 157      19.347 -46.607 -29.416  1.00  0.270          N  
ATOM  18248  CA  ALA B 157      18.793 -45.269 -29.420  1.00  0.280          C  
ATOM  18249  C   ALA B 157      18.777 -44.663 -28.017  1.00  0.290          C  
ATOM  18250  O   ALA B 157      19.255 -43.545 -27.800  1.00  0.310          O  
ATOM  18251  CB  ALA B 157      17.382 -45.286 -29.978  1.00  0.390          C  
ATOM  18252  H   ALA B 157      18.767 -47.418 -29.667  1.00  0.320          H  
ATOM  18253  HA  ALA B 157      19.419 -44.658 -30.058  1.00  0.340          H  
ATOM  18254 1HB  ALA B 157      16.988 -44.278 -30.008  1.00  0.470          H  
ATOM  18255 2HB  ALA B 157      17.396 -45.702 -30.973  1.00  0.470          H  
ATOM  18256 3HB  ALA B 157      16.748 -45.909 -29.340  1.00  0.470          H  
ATOM  18257  N   SER B 158      18.340 -45.425 -27.017  1.00  0.290          N  
ATOM  18258  CA  SER B 158      18.260 -44.885 -25.668  1.00  0.320          C  
ATOM  18259  C   SER B 158      19.624 -44.513 -25.099  1.00  0.330          C  
ATOM  18260  O   SER B 158      19.745 -43.525 -24.361  1.00  0.440          O  
ATOM  18261  CB  SER B 158      17.551 -45.861 -24.754  1.00  0.440          C  
ATOM  18262  OG  SER B 158      16.205 -45.982 -25.119  1.00  0.440          O  
ATOM  18263  H   SER B 158      17.983 -46.368 -27.191  1.00  0.350          H  
ATOM  18264  HA  SER B 158      17.652 -43.985 -25.710  1.00  0.380          H  
ATOM  18265 1HB  SER B 158      18.039 -46.837 -24.816  1.00  0.520          H  
ATOM  18266 2HB  SER B 158      17.626 -45.520 -23.726  1.00  0.520          H  
ATOM  18267  HG  SER B 158      15.807 -46.584 -24.492  1.00  0.520          H  
ATOM  18268  N   SER B 159      20.630 -45.331 -25.398  1.00  0.290          N  
ATOM  18269  CA  SER B 159      21.993 -45.167 -24.930  1.00  0.300          C  
ATOM  18270  C   SER B 159      22.756 -44.021 -25.581  1.00  0.270          C  
ATOM  18271  O   SER B 159      23.354 -43.206 -24.876  1.00  0.310          O  
ATOM  18272  CB  SER B 159      22.749 -46.458 -25.159  1.00  0.420          C  
ATOM  18273  OG  SER B 159      24.068 -46.365 -24.714  1.00  0.420          O  
ATOM  18274  H   SER B 159      20.436 -46.159 -25.964  1.00  0.350          H  
ATOM  18275  HA  SER B 159      21.954 -44.968 -23.864  1.00  0.360          H  
ATOM  18276 1HB  SER B 159      22.242 -47.274 -24.648  1.00  0.500          H  
ATOM  18277 2HB  SER B 159      22.740 -46.692 -26.223  1.00  0.500          H  
ATOM  18278  HG  SER B 159      24.439 -47.243 -24.824  1.00  0.500          H  
ATOM  18279  N   ASN B 160      22.757 -43.956 -26.918  1.00  0.270          N  
ATOM  18280  CA  ASN B 160      23.557 -42.954 -27.620  1.00  0.270          C  
ATOM  18281  C   ASN B 160      22.834 -41.877 -28.433  1.00  0.280          C  
ATOM  18282  O   ASN B 160      23.489 -40.942 -28.887  1.00  0.350          O  
ATOM  18283  CB  ASN B 160      24.531 -43.657 -28.540  1.00  0.380          C  
ATOM  18284  CG  ASN B 160      25.555 -44.446 -27.794  1.00  0.380          C  
ATOM  18285  OD1 ASN B 160      26.475 -43.876 -27.182  1.00  0.380          O  
ATOM  18286  ND2 ASN B 160      25.426 -45.749 -27.824  1.00  0.380          N  
ATOM  18287  H   ASN B 160      22.239 -44.655 -27.457  1.00  0.320          H  
ATOM  18288  HA  ASN B 160      24.140 -42.424 -26.867  1.00  0.320          H  
ATOM  18289 1HB  ASN B 160      23.975 -44.331 -29.197  1.00  0.450          H  
ATOM  18290 2HB  ASN B 160      25.034 -42.923 -29.169  1.00  0.450          H  
ATOM  18291 1HD2 ASN B 160      26.085 -46.325 -27.341  1.00  0.450          H  
ATOM  18292 2HD2 ASN B 160      24.666 -46.167 -28.325  1.00  0.450          H  
ATOM  18293  N   VAL B 161      21.528 -41.992 -28.676  1.00  0.270          N  
ATOM  18294  CA  VAL B 161      20.885 -41.029 -29.561  1.00  0.280          C  
ATOM  18295  C   VAL B 161      19.925 -40.135 -28.777  1.00  0.290          C  
ATOM  18296  O   VAL B 161      19.917 -38.917 -28.939  1.00  0.320          O  
ATOM  18297  CB  VAL B 161      20.125 -41.761 -30.695  1.00  0.390          C  
ATOM  18298  CG1 VAL B 161      19.455 -40.761 -31.606  1.00  0.390          C  
ATOM  18299  CG2 VAL B 161      21.073 -42.686 -31.475  1.00  0.390          C  
ATOM  18300  H   VAL B 161      20.958 -42.731 -28.266  1.00  0.320          H  
ATOM  18301  HA  VAL B 161      21.645 -40.396 -30.001  1.00  0.340          H  
ATOM  18302  HB  VAL B 161      19.338 -42.350 -30.249  1.00  0.470          H  
ATOM  18303 1HG1 VAL B 161      18.895 -41.286 -32.378  1.00  0.470          H  
ATOM  18304 2HG1 VAL B 161      18.788 -40.131 -31.045  1.00  0.470          H  
ATOM  18305 3HG1 VAL B 161      20.215 -40.141 -32.070  1.00  0.470          H  
ATOM  18306 1HG2 VAL B 161      20.515 -43.206 -32.249  1.00  0.470          H  
ATOM  18307 2HG2 VAL B 161      21.862 -42.107 -31.929  1.00  0.470          H  
ATOM  18308 3HG2 VAL B 161      21.514 -43.418 -30.796  1.00  0.470          H  
ATOM  18309  N   LEU B 162      19.089 -40.748 -27.952  1.00  0.270          N  
ATOM  18310  CA  LEU B 162      18.060 -40.050 -27.200  1.00  0.280          C  
ATOM  18311  C   LEU B 162      18.595 -38.916 -26.350  1.00  0.290          C  
ATOM  18312  O   LEU B 162      18.090 -37.796 -26.433  1.00  0.310          O  
ATOM  18313  CB  LEU B 162      17.369 -41.051 -26.271  1.00  0.390          C  
ATOM  18314  CG  LEU B 162      16.297 -40.519 -25.282  1.00  0.390          C  
ATOM  18315  CD1 LEU B 162      15.114 -39.959 -26.038  1.00  0.390          C  
ATOM  18316  CD2 LEU B 162      15.896 -41.665 -24.359  1.00  0.390          C  
ATOM  18317  H   LEU B 162      19.156 -41.758 -27.871  1.00  0.320          H  
ATOM  18318  HA  LEU B 162      17.347 -39.639 -27.907  1.00  0.340          H  
ATOM  18319 1HB  LEU B 162      16.892 -41.810 -26.894  1.00  0.470          H  
ATOM  18320 2HB  LEU B 162      18.138 -41.548 -25.681  1.00  0.470          H  
ATOM  18321  HG  LEU B 162      16.713 -39.712 -24.682  1.00  0.470          H  
ATOM  18322 1HD1 LEU B 162      14.373 -39.602 -25.358  1.00  0.470          H  
ATOM  18323 2HD1 LEU B 162      15.430 -39.145 -26.677  1.00  0.470          H  
ATOM  18324 3HD1 LEU B 162      14.684 -40.729 -26.616  1.00  0.470          H  
ATOM  18325 1HD2 LEU B 162      15.154 -41.319 -23.643  1.00  0.470          H  
ATOM  18326 2HD2 LEU B 162      15.482 -42.482 -24.944  1.00  0.470          H  
ATOM  18327 3HD2 LEU B 162      16.775 -42.018 -23.828  1.00  0.470          H  
ATOM  18328  N   GLN B 163      19.613 -39.177 -25.531  1.00  0.290          N  
ATOM  18329  CA  GLN B 163      20.128 -38.118 -24.671  1.00  0.320          C  
ATOM  18330  C   GLN B 163      20.688 -36.987 -25.546  1.00  0.350          C  
ATOM  18331  O   GLN B 163      20.548 -35.799 -25.238  1.00  0.460          O  
ATOM  18332  CB  GLN B 163      21.164 -38.698 -23.705  1.00  0.440          C  
ATOM  18333  CG  GLN B 163      21.653 -37.765 -22.618  1.00  0.440          C  
ATOM  18334  CD  GLN B 163      22.623 -38.451 -21.649  1.00  0.440          C  
ATOM  18335  OE1 GLN B 163      22.660 -39.692 -21.513  1.00  0.440          O  
ATOM  18336  NE2 GLN B 163      23.415 -37.643 -20.955  1.00  0.440          N  
ATOM  18337  H   GLN B 163      19.989 -40.118 -25.493  1.00  0.350          H  
ATOM  18338  HA  GLN B 163      19.303 -37.715 -24.084  1.00  0.380          H  
ATOM  18339 1HB  GLN B 163      20.733 -39.551 -23.221  1.00  0.520          H  
ATOM  18340 2HB  GLN B 163      22.032 -39.044 -24.267  1.00  0.520          H  
ATOM  18341 1HG  GLN B 163      22.147 -36.931 -23.050  1.00  0.520          H  
ATOM  18342 2HG  GLN B 163      20.794 -37.419 -22.036  1.00  0.520          H  
ATOM  18343 1HE2 GLN B 163      24.065 -38.021 -20.294  1.00  0.520          H  
ATOM  18344 2HE2 GLN B 163      23.350 -36.647 -21.063  1.00  0.520          H  
ATOM  18345  N   ALA B 164      21.371 -37.362 -26.630  1.00  0.310          N  
ATOM  18346  CA  ALA B 164      21.971 -36.400 -27.552  1.00  0.340          C  
ATOM  18347  C   ALA B 164      20.929 -35.501 -28.193  1.00  0.300          C  
ATOM  18348  O   ALA B 164      21.168 -34.304 -28.350  1.00  0.310          O  
ATOM  18349  CB  ALA B 164      22.749 -37.133 -28.628  1.00  0.460          C  
ATOM  18350  H   ALA B 164      21.457 -38.353 -26.812  1.00  0.370          H  
ATOM  18351  HA  ALA B 164      22.646 -35.763 -26.997  1.00  0.410          H  
ATOM  18352 1HB  ALA B 164      23.214 -36.413 -29.297  1.00  0.560          H  
ATOM  18353 2HB  ALA B 164      23.518 -37.756 -28.174  1.00  0.560          H  
ATOM  18354 3HB  ALA B 164      22.072 -37.757 -29.191  1.00  0.560          H  
ATOM  18355  N   LEU B 165      19.768 -36.070 -28.529  1.00  0.280          N  
ATOM  18356  CA  LEU B 165      18.685 -35.305 -29.133  1.00  0.260          C  
ATOM  18357  C   LEU B 165      17.910 -34.482 -28.118  1.00  0.250          C  
ATOM  18358  O   LEU B 165      17.594 -33.326 -28.380  1.00  0.280          O  
ATOM  18359  CB  LEU B 165      17.737 -36.225 -29.905  1.00  0.370          C  
ATOM  18360  CG  LEU B 165      18.060 -36.403 -31.409  1.00  0.370          C  
ATOM  18361  CD1 LEU B 165      19.484 -36.951 -31.620  1.00  0.370          C  
ATOM  18362  CD2 LEU B 165      17.029 -37.344 -32.026  1.00  0.370          C  
ATOM  18363  H   LEU B 165      19.674 -37.085 -28.427  1.00  0.340          H  
ATOM  18364  HA  LEU B 165      19.122 -34.617 -29.849  1.00  0.310          H  
ATOM  18365 1HB  LEU B 165      17.762 -37.214 -29.433  1.00  0.450          H  
ATOM  18366 2HB  LEU B 165      16.724 -35.830 -29.823  1.00  0.450          H  
ATOM  18367  HG  LEU B 165      18.010 -35.436 -31.885  1.00  0.450          H  
ATOM  18368 1HD1 LEU B 165      19.683 -37.047 -32.682  1.00  0.450          H  
ATOM  18369 2HD1 LEU B 165      20.204 -36.280 -31.195  1.00  0.450          H  
ATOM  18370 3HD1 LEU B 165      19.581 -37.909 -31.151  1.00  0.450          H  
ATOM  18371 1HD2 LEU B 165      17.240 -37.458 -33.086  1.00  0.450          H  
ATOM  18372 2HD2 LEU B 165      17.089 -38.310 -31.540  1.00  0.450          H  
ATOM  18373 3HD2 LEU B 165      16.024 -36.935 -31.895  1.00  0.450          H  
ATOM  18374  N   ARG B 166      17.654 -35.014 -26.922  1.00  0.240          N  
ATOM  18375  CA  ARG B 166      16.933 -34.220 -25.928  1.00  0.250          C  
ATOM  18376  C   ARG B 166      17.745 -32.960 -25.578  1.00  0.250          C  
ATOM  18377  O   ARG B 166      17.189 -31.913 -25.253  1.00  0.260          O  
ATOM  18378  CB  ARG B 166      16.595 -35.017 -24.672  1.00  0.350          C  
ATOM  18379  CG  ARG B 166      15.486 -36.079 -24.791  1.00  0.350          C  
ATOM  18380  CD  ARG B 166      15.270 -36.807 -23.482  1.00  0.350          C  
ATOM  18381  NE  ARG B 166      14.140 -37.771 -23.530  1.00  0.350          N  
ATOM  18382  CZ  ARG B 166      13.802 -38.661 -22.568  1.00  0.350          C  
ATOM  18383  NH1 ARG B 166      14.459 -38.777 -21.425  1.00  0.350          N  
ATOM  18384  NH2 ARG B 166      12.766 -39.434 -22.812  1.00  0.350          N  
ATOM  18385  H   ARG B 166      17.920 -35.981 -26.721  1.00  0.290          H  
ATOM  18386  HA  ARG B 166      15.990 -33.901 -26.364  1.00  0.300          H  
ATOM  18387 1HB  ARG B 166      17.495 -35.516 -24.306  1.00  0.420          H  
ATOM  18388 2HB  ARG B 166      16.259 -34.323 -23.916  1.00  0.420          H  
ATOM  18389 1HG  ARG B 166      14.554 -35.594 -25.069  1.00  0.420          H  
ATOM  18390 2HG  ARG B 166      15.767 -36.808 -25.550  1.00  0.420          H  
ATOM  18391 1HD  ARG B 166      16.180 -37.356 -23.235  1.00  0.420          H  
ATOM  18392 2HD  ARG B 166      15.060 -36.078 -22.702  1.00  0.420          H  
ATOM  18393  HE  ARG B 166      13.531 -37.798 -24.368  1.00  0.420          H  
ATOM  18394 1HH1 ARG B 166      15.248 -38.191 -21.207  1.00  0.420          H  
ATOM  18395 2HH1 ARG B 166      14.155 -39.459 -20.740  1.00  0.420          H  
ATOM  18396 1HH2 ARG B 166      12.270 -39.315 -23.715  1.00  0.420          H  
ATOM  18397 2HH2 ARG B 166      12.463 -40.120 -22.136  1.00  0.420          H  
ATOM  18398  N   ARG B 167      19.077 -33.043 -25.652  1.00  0.280          N  
ATOM  18399  CA  ARG B 167      19.957 -31.906 -25.385  1.00  0.280          C  
ATOM  18400  C   ARG B 167      20.000 -30.843 -26.497  1.00  0.300          C  
ATOM  18401  O   ARG B 167      20.643 -29.807 -26.315  1.00  0.330          O  
ATOM  18402  CB  ARG B 167      21.376 -32.377 -25.088  1.00  0.390          C  
ATOM  18403  CG  ARG B 167      21.523 -33.082 -23.758  1.00  0.390          C  
ATOM  18404  CD  ARG B 167      22.853 -33.678 -23.529  1.00  0.390          C  
ATOM  18405  NE  ARG B 167      23.089 -34.863 -24.362  1.00  0.390          N  
ATOM  18406  CZ  ARG B 167      24.271 -35.525 -24.438  1.00  0.390          C  
ATOM  18407  NH1 ARG B 167      25.282 -35.094 -23.779  1.00  0.390          N  
ATOM  18408  NH2 ARG B 167      24.425 -36.617 -25.165  1.00  0.390          N  
ATOM  18409  H   ARG B 167      19.506 -33.956 -25.843  1.00  0.340          H  
ATOM  18410  HA  ARG B 167      19.595 -31.418 -24.484  1.00  0.340          H  
ATOM  18411 1HB  ARG B 167      21.695 -33.070 -25.871  1.00  0.470          H  
ATOM  18412 2HB  ARG B 167      22.059 -31.530 -25.095  1.00  0.470          H  
ATOM  18413 1HG  ARG B 167      21.344 -32.368 -22.963  1.00  0.470          H  
ATOM  18414 2HG  ARG B 167      20.797 -33.875 -23.700  1.00  0.470          H  
ATOM  18415 1HD  ARG B 167      23.614 -32.934 -23.758  1.00  0.470          H  
ATOM  18416 2HD  ARG B 167      22.926 -33.972 -22.479  1.00  0.470          H  
ATOM  18417  HE  ARG B 167      22.278 -35.235 -24.886  1.00  0.470          H  
ATOM  18418 1HH1 ARG B 167      25.206 -34.271 -23.210  1.00  0.470          H  
ATOM  18419 2HH1 ARG B 167      26.165 -35.607 -23.848  1.00  0.470          H  
ATOM  18420 1HH2 ARG B 167      23.662 -36.994 -25.704  1.00  0.470          H  
ATOM  18421 2HH2 ARG B 167      25.332 -37.079 -25.181  1.00  0.470          H  
ATOM  18422  N   VAL B 168      19.355 -31.087 -27.638  1.00  0.290          N  
ATOM  18423  CA  VAL B 168      19.358 -30.123 -28.729  1.00  0.310          C  
ATOM  18424  C   VAL B 168      18.417 -28.961 -28.457  1.00  0.330          C  
ATOM  18425  O   VAL B 168      17.236 -29.149 -28.168  1.00  0.320          O  
ATOM  18426  CB  VAL B 168      18.951 -30.810 -30.063  1.00  0.430          C  
ATOM  18427  CG1 VAL B 168      18.802 -29.794 -31.179  1.00  0.430          C  
ATOM  18428  CG2 VAL B 168      20.019 -31.813 -30.462  1.00  0.430          C  
ATOM  18429  H   VAL B 168      18.820 -31.951 -27.746  1.00  0.350          H  
ATOM  18430  HA  VAL B 168      20.370 -29.734 -28.836  1.00  0.370          H  
ATOM  18431  HB  VAL B 168      18.010 -31.321 -29.928  1.00  0.510          H  
ATOM  18432 1HG1 VAL B 168      18.535 -30.304 -32.097  1.00  0.510          H  
ATOM  18433 2HG1 VAL B 168      18.027 -29.075 -30.942  1.00  0.510          H  
ATOM  18434 3HG1 VAL B 168      19.742 -29.289 -31.298  1.00  0.510          H  
ATOM  18435 1HG2 VAL B 168      19.735 -32.313 -31.387  1.00  0.510          H  
ATOM  18436 2HG2 VAL B 168      20.971 -31.304 -30.606  1.00  0.510          H  
ATOM  18437 3HG2 VAL B 168      20.125 -32.542 -29.678  1.00  0.510          H  
ATOM  18438  N   GLU B 169      18.928 -27.743 -28.576  1.00  0.360          N  
ATOM  18439  CA  GLU B 169      18.080 -26.589 -28.348  1.00  0.390          C  
ATOM  18440  C   GLU B 169      16.871 -26.634 -29.251  1.00  0.360          C  
ATOM  18441  O   GLU B 169      16.980 -26.858 -30.458  1.00  0.360          O  
ATOM  18442  CB  GLU B 169      18.836 -25.287 -28.544  1.00  0.530          C  
ATOM  18443  CG  GLU B 169      17.987 -24.023 -28.347  1.00  0.530          C  
ATOM  18444  CD  GLU B 169      18.828 -22.832 -28.381  1.00  0.530          C  
ATOM  18445  OE1 GLU B 169      20.003 -23.033 -28.485  1.00  0.530          O  
ATOM  18446  OE2 GLU B 169      18.352 -21.729 -28.257  1.00  0.530          O  
ATOM  18447  H   GLU B 169      19.911 -27.633 -28.795  1.00  0.430          H  
ATOM  18448  HA  GLU B 169      17.730 -26.623 -27.315  1.00  0.470          H  
ATOM  18449 1HB  GLU B 169      19.669 -25.251 -27.839  1.00  0.640          H  
ATOM  18450 2HB  GLU B 169      19.256 -25.256 -29.547  1.00  0.640          H  
ATOM  18451 1HG  GLU B 169      17.264 -23.951 -29.161  1.00  0.640          H  
ATOM  18452 2HG  GLU B 169      17.442 -24.070 -27.420  1.00  0.640          H  
ATOM  18453  N   GLY B 170      15.714 -26.384 -28.658  1.00  0.360          N  
ATOM  18454  CA  GLY B 170      14.447 -26.383 -29.363  1.00  0.340          C  
ATOM  18455  C   GLY B 170      13.683 -27.678 -29.151  1.00  0.320          C  
ATOM  18456  O   GLY B 170      12.476 -27.737 -29.403  1.00  0.310          O  
ATOM  18457  H   GLY B 170      15.710 -26.211 -27.662  1.00  0.430          H  
ATOM  18458 1HA  GLY B 170      13.849 -25.549 -29.008  1.00  0.410          H  
ATOM  18459 2HA  GLY B 170      14.619 -26.227 -30.426  1.00  0.410          H  
ATOM  18460  N   VAL B 171      14.356 -28.713 -28.662  1.00  0.310          N  
ATOM  18461  CA  VAL B 171      13.666 -29.953 -28.406  1.00  0.290          C  
ATOM  18462  C   VAL B 171      12.992 -29.879 -27.055  1.00  0.290          C  
ATOM  18463  O   VAL B 171      13.610 -29.554 -26.045  1.00  0.300          O  
ATOM  18464  CB  VAL B 171      14.630 -31.141 -28.497  1.00  0.410          C  
ATOM  18465  CG1 VAL B 171      13.949 -32.403 -28.115  1.00  0.410          C  
ATOM  18466  CG2 VAL B 171      15.104 -31.252 -29.922  1.00  0.410          C  
ATOM  18467  H   VAL B 171      15.363 -28.654 -28.463  1.00  0.370          H  
ATOM  18468  HA  VAL B 171      12.896 -30.089 -29.167  1.00  0.350          H  
ATOM  18469  HB  VAL B 171      15.484 -30.992 -27.825  1.00  0.500          H  
ATOM  18470 1HG1 VAL B 171      14.669 -33.203 -28.222  1.00  0.500          H  
ATOM  18471 2HG1 VAL B 171      13.608 -32.356 -27.079  1.00  0.500          H  
ATOM  18472 3HG1 VAL B 171      13.104 -32.572 -28.759  1.00  0.500          H  
ATOM  18473 1HG2 VAL B 171      15.787 -32.098 -30.015  1.00  0.500          H  
ATOM  18474 2HG2 VAL B 171      14.243 -31.402 -30.560  1.00  0.500          H  
ATOM  18475 3HG2 VAL B 171      15.619 -30.335 -30.209  1.00  0.500          H  
ATOM  18476  N   GLY B 172      11.699 -30.154 -27.053  1.00  0.310          N  
ATOM  18477  CA  GLY B 172      10.884 -30.121 -25.859  1.00  0.350          C  
ATOM  18478  C   GLY B 172      10.929 -31.481 -25.204  1.00  0.420          C  
ATOM  18479  O   GLY B 172      11.429 -31.650 -24.093  1.00  0.960          O  
ATOM  18480  H   GLY B 172      11.230 -30.433 -27.916  1.00  0.370          H  
ATOM  18481 1HA  GLY B 172      11.246 -29.356 -25.172  1.00  0.420          H  
ATOM  18482 2HA  GLY B 172       9.859 -29.866 -26.126  1.00  0.420          H  
ATOM  18483  N   LYS B 173      10.358 -32.445 -25.902  1.00  0.450          N  
ATOM  18484  CA  LYS B 173      10.248 -33.804 -25.413  1.00  0.380          C  
ATOM  18485  C   LYS B 173      10.582 -34.822 -26.488  1.00  0.330          C  
ATOM  18486  O   LYS B 173      10.172 -34.682 -27.641  1.00  0.380          O  
ATOM  18487  CB  LYS B 173       8.823 -34.030 -24.898  1.00  0.560          C  
ATOM  18488  CG  LYS B 173       8.550 -35.385 -24.298  1.00  0.560          C  
ATOM  18489  CD  LYS B 173       7.174 -35.409 -23.651  1.00  0.560          C  
ATOM  18490  CE  LYS B 173       6.819 -36.790 -23.083  1.00  0.560          C  
ATOM  18491  NZ  LYS B 173       7.733 -37.190 -21.979  1.00  0.560          N  
ATOM  18492  H   LYS B 173      10.010 -32.202 -26.831  1.00  0.540          H  
ATOM  18493  HA  LYS B 173      10.952 -33.939 -24.590  1.00  0.460          H  
ATOM  18494 1HB  LYS B 173       8.604 -33.285 -24.128  1.00  0.670          H  
ATOM  18495 2HB  LYS B 173       8.115 -33.875 -25.706  1.00  0.670          H  
ATOM  18496 1HG  LYS B 173       8.593 -36.155 -25.073  1.00  0.670          H  
ATOM  18497 2HG  LYS B 173       9.310 -35.596 -23.545  1.00  0.670          H  
ATOM  18498 1HD  LYS B 173       7.154 -34.682 -22.832  1.00  0.670          H  
ATOM  18499 2HD  LYS B 173       6.424 -35.121 -24.385  1.00  0.670          H  
ATOM  18500 1HE  LYS B 173       5.803 -36.748 -22.694  1.00  0.670          H  
ATOM  18501 2HE  LYS B 173       6.867 -37.539 -23.875  1.00  0.670          H  
ATOM  18502 1HZ  LYS B 173       7.464 -38.084 -21.610  1.00  0.670          H  
ATOM  18503 2HZ  LYS B 173       8.680 -37.239 -22.314  1.00  0.670          H  
ATOM  18504 3HZ  LYS B 173       7.695 -36.483 -21.235  1.00  0.670          H  
ATOM  18505  N   VAL B 174      11.326 -35.860 -26.116  1.00  0.260          N  
ATOM  18506  CA  VAL B 174      11.583 -36.934 -27.066  1.00  0.240          C  
ATOM  18507  C   VAL B 174      11.160 -38.249 -26.448  1.00  0.220          C  
ATOM  18508  O   VAL B 174      11.714 -38.652 -25.414  1.00  0.220          O  
ATOM  18509  CB  VAL B 174      13.065 -37.034 -27.458  1.00  0.340          C  
ATOM  18510  CG1 VAL B 174      13.257 -38.159 -28.466  1.00  0.340          C  
ATOM  18511  CG2 VAL B 174      13.531 -35.734 -28.004  1.00  0.340          C  
ATOM  18512  H   VAL B 174      11.643 -35.910 -25.158  1.00  0.310          H  
ATOM  18513  HA  VAL B 174      10.999 -36.759 -27.959  1.00  0.290          H  
ATOM  18514  HB  VAL B 174      13.642 -37.290 -26.594  1.00  0.410          H  
ATOM  18515 1HG1 VAL B 174      14.312 -38.227 -28.725  1.00  0.410          H  
ATOM  18516 2HG1 VAL B 174      12.931 -39.113 -28.049  1.00  0.410          H  
ATOM  18517 3HG1 VAL B 174      12.673 -37.946 -29.365  1.00  0.410          H  
ATOM  18518 1HG2 VAL B 174      14.585 -35.800 -28.273  1.00  0.410          H  
ATOM  18519 2HG2 VAL B 174      12.947 -35.477 -28.871  1.00  0.410          H  
ATOM  18520 3HG2 VAL B 174      13.399 -34.981 -27.245  1.00  0.410          H  
ATOM  18521  N   GLU B 175      10.200 -38.917 -27.085  1.00  0.230          N  
ATOM  18522  CA  GLU B 175       9.694 -40.185 -26.571  1.00  0.240          C  
ATOM  18523  C   GLU B 175      10.337 -41.339 -27.326  1.00  0.250          C  
ATOM  18524  O   GLU B 175      10.470 -41.294 -28.552  1.00  0.370          O  
ATOM  18525  CB  GLU B 175       8.166 -40.268 -26.660  1.00  0.330          C  
ATOM  18526  CG  GLU B 175       7.562 -41.504 -25.935  1.00  0.330          C  
ATOM  18527  CD  GLU B 175       6.065 -41.606 -26.031  1.00  0.330          C  
ATOM  18528  OE1 GLU B 175       5.520 -41.068 -26.963  1.00  0.330          O  
ATOM  18529  OE2 GLU B 175       5.468 -42.215 -25.179  1.00  0.330          O  
ATOM  18530  H   GLU B 175       9.821 -38.504 -27.945  1.00  0.280          H  
ATOM  18531  HA  GLU B 175       9.973 -40.273 -25.521  1.00  0.290          H  
ATOM  18532 1HB  GLU B 175       7.724 -39.367 -26.235  1.00  0.400          H  
ATOM  18533 2HB  GLU B 175       7.869 -40.319 -27.707  1.00  0.400          H  
ATOM  18534 1HG  GLU B 175       7.985 -42.409 -26.357  1.00  0.400          H  
ATOM  18535 2HG  GLU B 175       7.848 -41.465 -24.887  1.00  0.400          H  
ATOM  18536  N   THR B 176      10.732 -42.384 -26.606  1.00  0.240          N  
ATOM  18537  CA  THR B 176      11.329 -43.528 -27.281  1.00  0.240          C  
ATOM  18538  C   THR B 176      10.283 -44.609 -27.458  1.00  0.240          C  
ATOM  18539  O   THR B 176       9.676 -45.074 -26.493  1.00  0.250          O  
ATOM  18540  CB  THR B 176      12.522 -44.087 -26.480  1.00  0.340          C  
ATOM  18541  OG1 THR B 176      13.489 -43.057 -26.328  1.00  0.340          O  
ATOM  18542  CG2 THR B 176      13.165 -45.265 -27.231  1.00  0.340          C  
ATOM  18543  H   THR B 176      10.603 -42.390 -25.602  1.00  0.290          H  
ATOM  18544  HA  THR B 176      11.669 -43.230 -28.269  1.00  0.290          H  
ATOM  18545  HB  THR B 176      12.189 -44.423 -25.498  1.00  0.400          H  
ATOM  18546  HG1 THR B 176      13.111 -42.396 -25.743  1.00  0.400          H  
ATOM  18547 1HG2 THR B 176      14.014 -45.636 -26.661  1.00  0.400          H  
ATOM  18548 2HG2 THR B 176      12.445 -46.069 -27.356  1.00  0.400          H  
ATOM  18549 3HG2 THR B 176      13.505 -44.938 -28.212  1.00  0.400          H  
ATOM  18550  N   TRP B 177      10.065 -45.036 -28.690  1.00  0.260          N  
ATOM  18551  CA  TRP B 177       9.076 -46.071 -28.955  1.00  0.290          C  
ATOM  18552  C   TRP B 177       9.737 -47.438 -28.932  1.00  0.290          C  
ATOM  18553  O   TRP B 177       9.960 -48.094 -29.954  1.00  0.380          O  
ATOM  18554  CB  TRP B 177       8.303 -45.754 -30.220  1.00  0.390          C  
ATOM  18555  CG  TRP B 177       7.407 -44.514 -30.030  1.00  0.390          C  
ATOM  18556  CD1 TRP B 177       7.071 -43.887 -28.856  1.00  0.390          C  
ATOM  18557  CD2 TRP B 177       6.778 -43.752 -31.054  1.00  0.390          C  
ATOM  18558  NE1 TRP B 177       6.290 -42.808 -29.113  1.00  0.390          N  
ATOM  18559  CE2 TRP B 177       6.104 -42.704 -30.434  1.00  0.390          C  
ATOM  18560  CE3 TRP B 177       6.733 -43.859 -32.405  1.00  0.390          C  
ATOM  18561  CZ2 TRP B 177       5.415 -41.784 -31.140  1.00  0.390          C  
ATOM  18562  CZ3 TRP B 177       6.037 -42.922 -33.119  1.00  0.390          C  
ATOM  18563  CH2 TRP B 177       5.405 -41.910 -32.490  1.00  0.390          C  
ATOM  18564  H   TRP B 177      10.613 -44.636 -29.458  1.00  0.310          H  
ATOM  18565  HA  TRP B 177       8.353 -46.080 -28.143  1.00  0.350          H  
ATOM  18566 1HB  TRP B 177       9.000 -45.561 -31.035  1.00  0.470          H  
ATOM  18567 2HB  TRP B 177       7.684 -46.603 -30.495  1.00  0.470          H  
ATOM  18568  HD1 TRP B 177       7.374 -44.182 -27.856  1.00  0.470          H  
ATOM  18569  HE1 TRP B 177       5.906 -42.154 -28.388  1.00  0.470          H  
ATOM  18570  HE3 TRP B 177       7.240 -44.678 -32.889  1.00  0.470          H  
ATOM  18571  HZ2 TRP B 177       4.900 -40.965 -30.655  1.00  0.470          H  
ATOM  18572  HZ3 TRP B 177       6.007 -43.015 -34.198  1.00  0.470          H  
ATOM  18573  HH2 TRP B 177       4.880 -41.180 -33.065  1.00  0.470          H  
ATOM  18574  N   GLY B 178      10.047 -47.817 -27.708  1.00  0.240          N  
ATOM  18575  CA  GLY B 178      10.737 -49.030 -27.296  1.00  0.250          C  
ATOM  18576  C   GLY B 178      11.355 -48.671 -25.965  1.00  0.260          C  
ATOM  18577  O   GLY B 178      11.120 -47.574 -25.469  1.00  0.610          O  
ATOM  18578  H   GLY B 178       9.800 -47.129 -26.985  1.00  0.290          H  
ATOM  18579 1HA  GLY B 178      10.039 -49.863 -27.187  1.00  0.300          H  
ATOM  18580 2HA  GLY B 178      11.506 -49.309 -28.015  1.00  0.300          H  
ATOM  18581  N   ALA B 179      12.154 -49.536 -25.371  1.00  0.320          N  
ATOM  18582  CA  ALA B 179      12.715 -49.165 -24.078  1.00  0.270          C  
ATOM  18583  C   ALA B 179      14.129 -49.664 -23.930  1.00  0.300          C  
ATOM  18584  O   ALA B 179      14.546 -50.608 -24.600  1.00  0.340          O  
ATOM  18585  CB  ALA B 179      11.855 -49.701 -22.950  1.00  0.400          C  
ATOM  18586  H   ALA B 179      12.313 -50.470 -25.766  1.00  0.380          H  
ATOM  18587  HA  ALA B 179      12.744 -48.077 -24.011  1.00  0.320          H  
ATOM  18588 1HB  ALA B 179      12.277 -49.396 -21.992  1.00  0.480          H  
ATOM  18589 2HB  ALA B 179      10.847 -49.308 -23.045  1.00  0.480          H  
ATOM  18590 3HB  ALA B 179      11.824 -50.757 -23.004  1.00  0.480          H  
ATOM  18591  N   GLU B 180      14.860 -49.000 -23.046  1.00  0.320          N  
ATOM  18592  CA  GLU B 180      16.238 -49.320 -22.725  1.00  0.350          C  
ATOM  18593  C   GLU B 180      16.306 -50.671 -22.048  1.00  0.370          C  
ATOM  18594  O   GLU B 180      15.307 -51.134 -21.473  1.00  0.400          O  
ATOM  18595  CB  GLU B 180      16.810 -48.239 -21.793  1.00  0.480          C  
ATOM  18596  CG  GLU B 180      16.244 -48.264 -20.340  1.00  0.480          C  
ATOM  18597  CD  GLU B 180      14.893 -47.622 -20.223  1.00  0.480          C  
ATOM  18598  OE1 GLU B 180      14.399 -47.136 -21.221  1.00  0.480          O  
ATOM  18599  OE2 GLU B 180      14.327 -47.647 -19.154  1.00  0.480          O  
ATOM  18600  H   GLU B 180      14.429 -48.220 -22.540  1.00  0.380          H  
ATOM  18601  HA  GLU B 180      16.825 -49.361 -23.645  1.00  0.420          H  
ATOM  18602 1HB  GLU B 180      17.895 -48.359 -21.729  1.00  0.570          H  
ATOM  18603 2HB  GLU B 180      16.615 -47.257 -22.209  1.00  0.570          H  
ATOM  18604 1HG  GLU B 180      16.189 -49.282 -19.961  1.00  0.570          H  
ATOM  18605 2HG  GLU B 180      16.943 -47.725 -19.702  1.00  0.570          H  
ATOM  18606  N   TYR B 181      17.480 -51.300 -22.095  1.00  0.380          N  
ATOM  18607  CA  TYR B 181      17.641 -52.555 -21.401  1.00  0.400          C  
ATOM  18608  C   TYR B 181      17.648 -52.373 -19.911  1.00  0.380          C  
ATOM  18609  O   TYR B 181      18.160 -51.394 -19.367  1.00  0.420          O  
ATOM  18610  CB  TYR B 181      18.926 -53.329 -21.760  1.00  0.550          C  
ATOM  18611  CG  TYR B 181      18.936 -54.114 -23.063  1.00  0.550          C  
ATOM  18612  CD1 TYR B 181      17.944 -55.018 -23.303  1.00  0.550          C  
ATOM  18613  CD2 TYR B 181      19.965 -53.999 -23.953  1.00  0.550          C  
ATOM  18614  CE1 TYR B 181      17.938 -55.796 -24.409  1.00  0.550          C  
ATOM  18615  CE2 TYR B 181      19.973 -54.782 -25.095  1.00  0.550          C  
ATOM  18616  CZ  TYR B 181      18.948 -55.684 -25.307  1.00  0.550          C  
ATOM  18617  OH  TYR B 181      18.939 -56.485 -26.395  1.00  0.550          O  
ATOM  18618  H   TYR B 181      18.281 -50.884 -22.581  1.00  0.460          H  
ATOM  18619  HA  TYR B 181      16.784 -53.174 -21.639  1.00  0.480          H  
ATOM  18620 1HB  TYR B 181      19.759 -52.620 -21.796  1.00  0.660          H  
ATOM  18621 2HB  TYR B 181      19.148 -54.031 -20.952  1.00  0.660          H  
ATOM  18622  HD1 TYR B 181      17.172 -55.118 -22.603  1.00  0.660          H  
ATOM  18623  HD2 TYR B 181      20.773 -53.306 -23.754  1.00  0.660          H  
ATOM  18624  HE1 TYR B 181      17.138 -56.514 -24.570  1.00  0.660          H  
ATOM  18625  HE2 TYR B 181      20.793 -54.700 -25.809  1.00  0.660          H  
ATOM  18626  HH  TYR B 181      19.708 -56.298 -26.936  1.00  0.660          H  
ATOM  18627  N   ALA B 182      17.156 -53.395 -19.264  1.00  0.340          N  
ATOM  18628  CA  ALA B 182      17.121 -53.543 -17.845  1.00  0.310          C  
ATOM  18629  C   ALA B 182      17.575 -54.946 -17.523  1.00  0.300          C  
ATOM  18630  O   ALA B 182      17.505 -55.858 -18.359  1.00  0.320          O  
ATOM  18631  CB  ALA B 182      15.714 -53.305 -17.322  1.00  0.450          C  
ATOM  18632  H   ALA B 182      16.716 -54.126 -19.809  1.00  0.410          H  
ATOM  18633  HA  ALA B 182      17.813 -52.837 -17.393  1.00  0.370          H  
ATOM  18634 1HB  ALA B 182      15.693 -53.439 -16.244  1.00  0.540          H  
ATOM  18635 2HB  ALA B 182      15.418 -52.297 -17.568  1.00  0.540          H  
ATOM  18636 3HB  ALA B 182      15.037 -54.017 -17.793  1.00  0.540          H  
ATOM  18637  N   MET B 183      18.056 -55.132 -16.316  1.00  0.290          N  
ATOM  18638  CA  MET B 183      18.435 -56.454 -15.899  1.00  0.300          C  
ATOM  18639  C   MET B 183      17.153 -57.145 -15.509  1.00  0.310          C  
ATOM  18640  O   MET B 183      16.526 -56.782 -14.510  1.00  0.360          O  
ATOM  18641  CB  MET B 183      19.412 -56.386 -14.728  1.00  0.420          C  
ATOM  18642  CG  MET B 183      19.982 -57.677 -14.260  1.00  0.420          C  
ATOM  18643  SD  MET B 183      21.151 -58.424 -15.389  1.00  0.420          S  
ATOM  18644  CE  MET B 183      20.093 -59.609 -16.102  1.00  0.420          C  
ATOM  18645  H   MET B 183      18.091 -54.342 -15.673  1.00  0.350          H  
ATOM  18646  HA  MET B 183      18.881 -56.977 -16.736  1.00  0.360          H  
ATOM  18647 1HB  MET B 183      20.247 -55.754 -14.987  1.00  0.500          H  
ATOM  18648 2HB  MET B 183      18.930 -55.946 -13.895  1.00  0.500          H  
ATOM  18649 1HG  MET B 183      20.469 -57.504 -13.318  1.00  0.500          H  
ATOM  18650 2HG  MET B 183      19.171 -58.388 -14.082  1.00  0.500          H  
ATOM  18651 1HE  MET B 183      20.622 -60.216 -16.793  1.00  0.500          H  
ATOM  18652 2HE  MET B 183      19.670 -60.207 -15.349  1.00  0.500          H  
ATOM  18653 3HE  MET B 183      19.307 -59.124 -16.606  1.00  0.500          H  
ATOM  18654  N   ARG B 184      16.705 -58.092 -16.329  1.00  0.300          N  
ATOM  18655  CA  ARG B 184      15.443 -58.726 -16.057  1.00  0.310          C  
ATOM  18656  C   ARG B 184      15.617 -60.030 -15.310  1.00  0.330          C  
ATOM  18657  O   ARG B 184      16.297 -60.958 -15.756  1.00  0.350          O  
ATOM  18658  CB  ARG B 184      14.700 -58.995 -17.347  1.00  0.430          C  
ATOM  18659  CG  ARG B 184      14.383 -57.782 -18.219  1.00  0.430          C  
ATOM  18660  CD  ARG B 184      13.484 -56.800 -17.576  1.00  0.430          C  
ATOM  18661  NE  ARG B 184      12.233 -57.421 -17.200  1.00  0.430          N  
ATOM  18662  CZ  ARG B 184      11.096 -56.794 -16.859  1.00  0.430          C  
ATOM  18663  NH1 ARG B 184      11.020 -55.482 -16.884  1.00  0.430          N  
ATOM  18664  NH2 ARG B 184      10.071 -57.546 -16.512  1.00  0.430          N  
ATOM  18665  H   ARG B 184      17.218 -58.391 -17.166  1.00  0.360          H  
ATOM  18666  HA  ARG B 184      14.846 -58.070 -15.428  1.00  0.370          H  
ATOM  18667 1HB  ARG B 184      15.277 -59.688 -17.954  1.00  0.520          H  
ATOM  18668 2HB  ARG B 184      13.772 -59.490 -17.097  1.00  0.520          H  
ATOM  18669 1HG  ARG B 184      15.307 -57.263 -18.462  1.00  0.520          H  
ATOM  18670 2HG  ARG B 184      13.911 -58.120 -19.131  1.00  0.520          H  
ATOM  18671 1HD  ARG B 184      13.954 -56.373 -16.689  1.00  0.520          H  
ATOM  18672 2HD  ARG B 184      13.281 -56.006 -18.286  1.00  0.520          H  
ATOM  18673  HE  ARG B 184      12.219 -58.428 -17.159  1.00  0.520          H  
ATOM  18674 1HH1 ARG B 184      11.830 -54.937 -17.133  1.00  0.520          H  
ATOM  18675 2HH1 ARG B 184      10.163 -55.004 -16.648  1.00  0.520          H  
ATOM  18676 1HH2 ARG B 184      10.177 -58.552 -16.501  1.00  0.520          H  
ATOM  18677 2HH2 ARG B 184       9.165 -57.166 -16.250  1.00  0.520          H  
ATOM  18678  N   ILE B 185      14.982 -60.100 -14.165  1.00  0.330          N  
ATOM  18679  CA  ILE B 185      15.009 -61.272 -13.329  1.00  0.340          C  
ATOM  18680  C   ILE B 185      13.624 -61.890 -13.375  1.00  0.340          C  
ATOM  18681  O   ILE B 185      12.634 -61.222 -13.047  1.00  0.330          O  
ATOM  18682  CB  ILE B 185      15.385 -60.859 -11.911  1.00  0.470          C  
ATOM  18683  CG1 ILE B 185      16.820 -60.192 -11.935  1.00  0.470          C  
ATOM  18684  CG2 ILE B 185      15.290 -62.060 -10.948  1.00  0.470          C  
ATOM  18685  CD1 ILE B 185      17.230 -59.482 -10.665  1.00  0.470          C  
ATOM  18686  H   ILE B 185      14.460 -59.280 -13.837  1.00  0.400          H  
ATOM  18687  HA  ILE B 185      15.726 -61.991 -13.719  1.00  0.410          H  
ATOM  18688  HB  ILE B 185      14.707 -60.098 -11.616  1.00  0.570          H  
ATOM  18689 1HG1 ILE B 185      17.545 -60.979 -12.151  1.00  0.570          H  
ATOM  18690 2HG1 ILE B 185      16.854 -59.467 -12.741  1.00  0.570          H  
ATOM  18691 1HG2 ILE B 185      15.527 -61.736  -9.949  1.00  0.570          H  
ATOM  18692 2HG2 ILE B 185      14.278 -62.464 -10.950  1.00  0.570          H  
ATOM  18693 3HG2 ILE B 185      15.988 -62.837 -11.265  1.00  0.570          H  
ATOM  18694 1HD1 ILE B 185      18.229 -59.067 -10.801  1.00  0.570          H  
ATOM  18695 2HD1 ILE B 185      16.524 -58.679 -10.464  1.00  0.570          H  
ATOM  18696 3HD1 ILE B 185      17.240 -60.165  -9.829  1.00  0.570          H  
ATOM  18697  N   TRP B 186      13.552 -63.140 -13.831  1.00  0.350          N  
ATOM  18698  CA  TRP B 186      12.284 -63.845 -13.988  1.00  0.360          C  
ATOM  18699  C   TRP B 186      12.100 -65.063 -13.060  1.00  0.370          C  
ATOM  18700  O   TRP B 186      12.472 -66.171 -13.474  1.00  0.400          O  
ATOM  18701  CB  TRP B 186      12.193 -64.356 -15.411  1.00  0.500          C  
ATOM  18702  CG  TRP B 186      12.311 -63.316 -16.459  1.00  0.500          C  
ATOM  18703  CD1 TRP B 186      13.418 -63.086 -17.215  1.00  0.500          C  
ATOM  18704  CD2 TRP B 186      11.328 -62.346 -16.889  1.00  0.500          C  
ATOM  18705  NE1 TRP B 186      13.182 -62.074 -18.099  1.00  0.500          N  
ATOM  18706  CE2 TRP B 186      11.915 -61.607 -17.917  1.00  0.500          C  
ATOM  18707  CE3 TRP B 186      10.022 -62.050 -16.497  1.00  0.500          C  
ATOM  18708  CZ2 TRP B 186      11.240 -60.595 -18.571  1.00  0.500          C  
ATOM  18709  CZ3 TRP B 186       9.346 -61.030 -17.151  1.00  0.500          C  
ATOM  18710  CH2 TRP B 186       9.940 -60.326 -18.166  1.00  0.500          C  
ATOM  18711  H   TRP B 186      14.423 -63.594 -14.109  1.00  0.420          H  
ATOM  18712  HA  TRP B 186      11.484 -63.141 -13.828  1.00  0.430          H  
ATOM  18713 1HB  TRP B 186      12.972 -65.068 -15.572  1.00  0.600          H  
ATOM  18714 2HB  TRP B 186      11.277 -64.859 -15.554  1.00  0.600          H  
ATOM  18715  HD1 TRP B 186      14.356 -63.640 -17.139  1.00  0.600          H  
ATOM  18716  HE1 TRP B 186      13.856 -61.729 -18.778  1.00  0.600          H  
ATOM  18717  HE3 TRP B 186       9.544 -62.600 -15.691  1.00  0.600          H  
ATOM  18718  HZ2 TRP B 186      11.698 -60.023 -19.379  1.00  0.600          H  
ATOM  18719  HZ3 TRP B 186       8.331 -60.801 -16.836  1.00  0.600          H  
ATOM  18720  HH2 TRP B 186       9.378 -59.533 -18.663  1.00  0.600          H  
ATOM  18721  N   PRO B 187      11.634 -64.923 -11.797  1.00  0.350          N  
ATOM  18722  CA  PRO B 187      11.475 -65.999 -10.846  1.00  0.350          C  
ATOM  18723  C   PRO B 187      10.417 -67.007 -11.246  1.00  0.360          C  
ATOM  18724  O   PRO B 187       9.389 -66.669 -11.856  1.00  0.360          O  
ATOM  18725  CB  PRO B 187      11.098 -65.272  -9.560  1.00  0.520          C  
ATOM  18726  CG  PRO B 187      11.499 -63.859  -9.784  1.00  0.520          C  
ATOM  18727  CD  PRO B 187      11.261 -63.640 -11.233  1.00  0.520          C  
ATOM  18728  HA  PRO B 187      12.419 -66.512 -10.700  1.00  0.420          H  
ATOM  18729 1HB  PRO B 187      10.051 -65.402  -9.350  1.00  0.630          H  
ATOM  18730 2HB  PRO B 187      11.648 -65.733  -8.725  1.00  0.630          H  
ATOM  18731 1HG  PRO B 187      10.900 -63.191  -9.152  1.00  0.630          H  
ATOM  18732 2HG  PRO B 187      12.543 -63.706  -9.518  1.00  0.630          H  
ATOM  18733 1HD  PRO B 187      10.206 -63.472 -11.389  1.00  0.630          H  
ATOM  18734 2HD  PRO B 187      11.858 -62.839 -11.569  1.00  0.630          H  
ATOM  18735  N   ASP B 188      10.653 -68.237 -10.828  1.00  0.360          N  
ATOM  18736  CA  ASP B 188       9.727 -69.337 -10.975  1.00  0.360          C  
ATOM  18737  C   ASP B 188       9.185 -69.684  -9.590  1.00  0.370          C  
ATOM  18738  O   ASP B 188       9.943 -70.228  -8.776  1.00  0.370          O  
ATOM  18739  CB  ASP B 188      10.395 -70.562 -11.609  1.00  0.500          C  
ATOM  18740  CG  ASP B 188       9.419 -71.768 -11.809  1.00  0.500          C  
ATOM  18741  OD1 ASP B 188       8.383 -71.823 -11.131  1.00  0.500          O  
ATOM  18742  OD2 ASP B 188       9.687 -72.588 -12.663  1.00  0.500          O  
ATOM  18743  H   ASP B 188      11.554 -68.421 -10.374  1.00  0.430          H  
ATOM  18744  HA  ASP B 188       8.940 -69.033 -11.655  1.00  0.430          H  
ATOM  18745 1HB  ASP B 188      10.808 -70.279 -12.581  1.00  0.600          H  
ATOM  18746 2HB  ASP B 188      11.223 -70.874 -10.987  1.00  0.600          H  
ATOM  18747  N   PRO B 189       7.906 -69.393  -9.270  1.00  0.360          N  
ATOM  18748  CA  PRO B 189       7.282 -69.625  -7.980  1.00  0.360          C  
ATOM  18749  C   PRO B 189       7.560 -71.024  -7.452  1.00  0.370          C  
ATOM  18750  O   PRO B 189       7.648 -71.223  -6.237  1.00  0.370          O  
ATOM  18751  CB  PRO B 189       5.796 -69.503  -8.320  1.00  0.540          C  
ATOM  18752  CG  PRO B 189       5.754 -68.535  -9.468  1.00  0.540          C  
ATOM  18753  CD  PRO B 189       6.983 -68.843 -10.284  1.00  0.540          C  
ATOM  18754  HA  PRO B 189       7.594 -68.858  -7.264  1.00  0.430          H  
ATOM  18755 1HB  PRO B 189       5.386 -70.492  -8.579  1.00  0.650          H  
ATOM  18756 2HB  PRO B 189       5.242 -69.167  -7.436  1.00  0.650          H  
ATOM  18757 1HG  PRO B 189       4.821 -68.673 -10.037  1.00  0.650          H  
ATOM  18758 2HG  PRO B 189       5.740 -67.531  -9.109  1.00  0.650          H  
ATOM  18759 1HD  PRO B 189       6.773 -69.599 -11.045  1.00  0.650          H  
ATOM  18760 2HD  PRO B 189       7.362 -67.898 -10.707  1.00  0.650          H  
ATOM  18761  N   ALA B 190       7.652 -72.017  -8.357  1.00  0.370          N  
ATOM  18762  CA  ALA B 190       7.911 -73.384  -7.946  1.00  0.380          C  
ATOM  18763  C   ALA B 190       9.248 -73.514  -7.257  1.00  0.380          C  
ATOM  18764  O   ALA B 190       9.390 -74.271  -6.292  1.00  0.390          O  
ATOM  18765  CB  ALA B 190       7.881 -74.313  -9.137  1.00  0.530          C  
ATOM  18766  H   ALA B 190       7.586 -71.853  -9.374  1.00  0.440          H  
ATOM  18767  HA  ALA B 190       7.134 -73.676  -7.241  1.00  0.460          H  
ATOM  18768 1HB  ALA B 190       8.053 -75.334  -8.807  1.00  0.630          H  
ATOM  18769 2HB  ALA B 190       6.914 -74.242  -9.624  1.00  0.630          H  
ATOM  18770 3HB  ALA B 190       8.662 -74.021  -9.842  1.00  0.630          H  
ATOM  18771  N   LYS B 191      10.248 -72.824  -7.807  1.00  0.380          N  
ATOM  18772  CA  LYS B 191      11.602 -72.923  -7.318  1.00  0.390          C  
ATOM  18773  C   LYS B 191      11.704 -72.115  -6.050  1.00  0.390          C  
ATOM  18774  O   LYS B 191      12.362 -72.527  -5.093  1.00  0.400          O  
ATOM  18775  CB  LYS B 191      12.583 -72.462  -8.383  1.00  0.540          C  
ATOM  18776  CG  LYS B 191      12.652 -73.394  -9.600  1.00  0.540          C  
ATOM  18777  CD  LYS B 191      13.649 -72.896 -10.647  1.00  0.540          C  
ATOM  18778  CE  LYS B 191      13.686 -73.802 -11.868  1.00  0.540          C  
ATOM  18779  NZ  LYS B 191      14.654 -73.310 -12.895  1.00  0.540          N  
ATOM  18780  H   LYS B 191      10.049 -72.168  -8.564  1.00  0.460          H  
ATOM  18781  HA  LYS B 191      11.817 -73.963  -7.075  1.00  0.470          H  
ATOM  18782 1HB  LYS B 191      12.322 -71.455  -8.719  1.00  0.650          H  
ATOM  18783 2HB  LYS B 191      13.578 -72.430  -7.952  1.00  0.650          H  
ATOM  18784 1HG  LYS B 191      12.946 -74.390  -9.272  1.00  0.650          H  
ATOM  18785 2HG  LYS B 191      11.661 -73.460 -10.055  1.00  0.650          H  
ATOM  18786 1HD  LYS B 191      13.389 -71.884 -10.957  1.00  0.650          H  
ATOM  18787 2HD  LYS B 191      14.639 -72.874 -10.216  1.00  0.650          H  
ATOM  18788 1HE  LYS B 191      13.976 -74.805 -11.560  1.00  0.650          H  
ATOM  18789 2HE  LYS B 191      12.688 -73.841 -12.311  1.00  0.650          H  
ATOM  18790 1HZ  LYS B 191      14.648 -73.933 -13.690  1.00  0.650          H  
ATOM  18791 2HZ  LYS B 191      14.384 -72.381 -13.193  1.00  0.650          H  
ATOM  18792 3HZ  LYS B 191      15.586 -73.277 -12.497  1.00  0.650          H  
ATOM  18793  N   LEU B 192      11.026 -70.969  -6.028  1.00  0.380          N  
ATOM  18794  CA  LEU B 192      11.060 -70.147  -4.834  1.00  0.380          C  
ATOM  18795  C   LEU B 192      10.445 -70.934  -3.685  1.00  0.380          C  
ATOM  18796  O   LEU B 192      10.956 -70.932  -2.562  1.00  0.390          O  
ATOM  18797  CB  LEU B 192      10.256 -68.850  -5.043  1.00  0.530          C  
ATOM  18798  CG  LEU B 192      10.825 -67.800  -6.010  1.00  0.530          C  
ATOM  18799  CD1 LEU B 192       9.780 -66.685  -6.241  1.00  0.530          C  
ATOM  18800  CD2 LEU B 192      12.071 -67.203  -5.413  1.00  0.530          C  
ATOM  18801  H   LEU B 192      10.516 -70.679  -6.870  1.00  0.460          H  
ATOM  18802  HA  LEU B 192      12.092 -69.927  -4.581  1.00  0.460          H  
ATOM  18803 1HB  LEU B 192       9.272 -69.127  -5.409  1.00  0.640          H  
ATOM  18804 2HB  LEU B 192      10.127 -68.373  -4.080  1.00  0.640          H  
ATOM  18805  HG  LEU B 192      11.058 -68.270  -6.971  1.00  0.640          H  
ATOM  18806 1HD1 LEU B 192      10.178 -65.940  -6.912  1.00  0.640          H  
ATOM  18807 2HD1 LEU B 192       8.881 -67.101  -6.670  1.00  0.640          H  
ATOM  18808 3HD1 LEU B 192       9.540 -66.211  -5.290  1.00  0.640          H  
ATOM  18809 1HD2 LEU B 192      12.454 -66.464  -6.104  1.00  0.640          H  
ATOM  18810 2HD2 LEU B 192      11.826 -66.727  -4.460  1.00  0.640          H  
ATOM  18811 3HD2 LEU B 192      12.822 -67.954  -5.248  1.00  0.640          H  
ATOM  18812  N   THR B 193       9.364 -71.658  -3.967  1.00  0.380          N  
ATOM  18813  CA  THR B 193       8.694 -72.432  -2.944  1.00  0.390          C  
ATOM  18814  C   THR B 193       9.606 -73.546  -2.443  1.00  0.400          C  
ATOM  18815  O   THR B 193       9.790 -73.695  -1.238  1.00  0.410          O  
ATOM  18816  CB  THR B 193       7.375 -73.028  -3.470  1.00  0.540          C  
ATOM  18817  OG1 THR B 193       6.508 -71.968  -3.886  1.00  0.540          O  
ATOM  18818  CG2 THR B 193       6.682 -73.799  -2.348  1.00  0.540          C  
ATOM  18819  H   THR B 193       8.964 -71.624  -4.903  1.00  0.460          H  
ATOM  18820  HA  THR B 193       8.461 -71.774  -2.108  1.00  0.470          H  
ATOM  18821  HB  THR B 193       7.573 -73.688  -4.315  1.00  0.650          H  
ATOM  18822  HG1 THR B 193       6.863 -71.561  -4.705  1.00  0.650          H  
ATOM  18823 1HG2 THR B 193       5.743 -74.202  -2.720  1.00  0.650          H  
ATOM  18824 2HG2 THR B 193       7.311 -74.617  -2.005  1.00  0.650          H  
ATOM  18825 3HG2 THR B 193       6.482 -73.123  -1.516  1.00  0.650          H  
ATOM  18826  N   SER B 194      10.243 -74.293  -3.355  1.00  0.420          N  
ATOM  18827  CA  SER B 194      11.119 -75.402  -2.968  1.00  0.440          C  
ATOM  18828  C   SER B 194      12.284 -74.952  -2.093  1.00  0.440          C  
ATOM  18829  O   SER B 194      12.710 -75.668  -1.183  1.00  0.460          O  
ATOM  18830  CB  SER B 194      11.668 -76.100  -4.198  1.00  0.610          C  
ATOM  18831  OG  SER B 194      10.654 -76.758  -4.909  1.00  0.610          O  
ATOM  18832  H   SER B 194      10.065 -74.144  -4.353  1.00  0.500          H  
ATOM  18833  HA  SER B 194      10.526 -76.118  -2.399  1.00  0.530          H  
ATOM  18834 1HB  SER B 194      12.141 -75.356  -4.844  1.00  0.730          H  
ATOM  18835 2HB  SER B 194      12.435 -76.811  -3.903  1.00  0.730          H  
ATOM  18836  HG  SER B 194      11.077 -77.149  -5.675  1.00  0.730          H  
ATOM  18837  N   MET B 195      12.795 -73.752  -2.356  1.00  0.430          N  
ATOM  18838  CA  MET B 195      13.906 -73.206  -1.592  1.00  0.430          C  
ATOM  18839  C   MET B 195      13.438 -72.400  -0.365  1.00  0.410          C  
ATOM  18840  O   MET B 195      14.266 -71.830   0.351  1.00  0.410          O  
ATOM  18841  CB  MET B 195      14.762 -72.320  -2.491  1.00  0.600          C  
ATOM  18842  CG  MET B 195      15.356 -73.004  -3.739  1.00  0.600          C  
ATOM  18843  SD  MET B 195      16.438 -74.397  -3.410  1.00  0.600          S  
ATOM  18844  CE  MET B 195      17.236 -74.493  -5.011  1.00  0.600          C  
ATOM  18845  H   MET B 195      12.434 -73.234  -3.166  1.00  0.520          H  
ATOM  18846  HA  MET B 195      14.510 -74.035  -1.231  1.00  0.520          H  
ATOM  18847 1HB  MET B 195      14.142 -71.495  -2.854  1.00  0.720          H  
ATOM  18848 2HB  MET B 195      15.572 -71.885  -1.912  1.00  0.720          H  
ATOM  18849 1HG  MET B 195      14.545 -73.360  -4.361  1.00  0.720          H  
ATOM  18850 2HG  MET B 195      15.910 -72.273  -4.317  1.00  0.720          H  
ATOM  18851 1HE  MET B 195      17.955 -75.311  -5.015  1.00  0.720          H  
ATOM  18852 2HE  MET B 195      16.484 -74.663  -5.785  1.00  0.720          H  
ATOM  18853 3HE  MET B 195      17.753 -73.560  -5.211  1.00  0.720          H  
ATOM  18854  N   ASN B 196      12.126 -72.366  -0.112  1.00  0.400          N  
ATOM  18855  CA  ASN B 196      11.478 -71.625   0.966  1.00  0.390          C  
ATOM  18856  C   ASN B 196      11.770 -70.122   0.937  1.00  0.380          C  
ATOM  18857  O   ASN B 196      11.948 -69.500   1.987  1.00  0.390          O  
ATOM  18858  CB  ASN B 196      11.871 -72.204   2.313  1.00  0.550          C  
ATOM  18859  CG  ASN B 196      11.452 -73.639   2.471  1.00  0.550          C  
ATOM  18860  OD1 ASN B 196      10.333 -74.046   2.120  1.00  0.550          O  
ATOM  18861  ND2 ASN B 196      12.343 -74.432   3.012  1.00  0.550          N  
ATOM  18862  H   ASN B 196      11.493 -72.895  -0.714  1.00  0.480          H  
ATOM  18863  HA  ASN B 196      10.408 -71.743   0.834  1.00  0.470          H  
ATOM  18864 1HB  ASN B 196      12.946 -72.129   2.455  1.00  0.660          H  
ATOM  18865 2HB  ASN B 196      11.397 -71.620   3.102  1.00  0.660          H  
ATOM  18866 1HD2 ASN B 196      12.134 -75.401   3.147  1.00  0.660          H  
ATOM  18867 2HD2 ASN B 196      13.234 -74.069   3.284  1.00  0.660          H  
ATOM  18868  N   LEU B 197      11.834 -69.558  -0.265  1.00  0.370          N  
ATOM  18869  CA  LEU B 197      12.105 -68.149  -0.507  1.00  0.360          C  
ATOM  18870  C   LEU B 197      10.908 -67.437  -1.105  1.00  0.360          C  
ATOM  18871  O   LEU B 197       9.997 -68.071  -1.640  1.00  0.370          O  
ATOM  18872  CB  LEU B 197      13.294 -68.002  -1.467  1.00  0.510          C  
ATOM  18873  CG  LEU B 197      14.617 -68.691  -1.047  1.00  0.510          C  
ATOM  18874  CD1 LEU B 197      15.599 -68.526  -2.140  1.00  0.510          C  
ATOM  18875  CD2 LEU B 197      15.168 -68.096   0.242  1.00  0.510          C  
ATOM  18876  H   LEU B 197      11.643 -70.137  -1.082  1.00  0.440          H  
ATOM  18877  HA  LEU B 197      12.334 -67.660   0.439  1.00  0.430          H  
ATOM  18878 1HB  LEU B 197      12.999 -68.410  -2.433  1.00  0.610          H  
ATOM  18879 2HB  LEU B 197      13.499 -66.938  -1.593  1.00  0.610          H  
ATOM  18880  HG  LEU B 197      14.446 -69.737  -0.906  1.00  0.610          H  
ATOM  18881 1HD1 LEU B 197      16.533 -69.014  -1.864  1.00  0.610          H  
ATOM  18882 2HD1 LEU B 197      15.215 -68.964  -3.054  1.00  0.610          H  
ATOM  18883 3HD1 LEU B 197      15.761 -67.478  -2.275  1.00  0.610          H  
ATOM  18884 1HD2 LEU B 197      16.095 -68.598   0.495  1.00  0.610          H  
ATOM  18885 2HD2 LEU B 197      15.360 -67.030   0.109  1.00  0.610          H  
ATOM  18886 3HD2 LEU B 197      14.453 -68.236   1.054  1.00  0.610          H  
ATOM  18887  N   SER B 198      10.923 -66.112  -1.058  1.00  0.360          N  
ATOM  18888  CA  SER B 198       9.853 -65.362  -1.717  1.00  0.360          C  
ATOM  18889  C   SER B 198      10.395 -64.133  -2.443  1.00  0.340          C  
ATOM  18890  O   SER B 198      11.591 -63.816  -2.386  1.00  0.340          O  
ATOM  18891  CB  SER B 198       8.788 -64.932  -0.725  1.00  0.500          C  
ATOM  18892  OG  SER B 198       9.260 -63.921   0.114  1.00  0.500          O  
ATOM  18893  H   SER B 198      11.669 -65.641  -0.520  1.00  0.430          H  
ATOM  18894  HA  SER B 198       9.382 -66.009  -2.459  1.00  0.430          H  
ATOM  18895 1HB  SER B 198       7.895 -64.592  -1.253  1.00  0.600          H  
ATOM  18896 2HB  SER B 198       8.496 -65.794  -0.126  1.00  0.600          H  
ATOM  18897  HG  SER B 198       8.555 -63.762   0.750  1.00  0.600          H  
ATOM  18898  N   ALA B 199       9.502 -63.390  -3.100  1.00  0.360          N  
ATOM  18899  CA  ALA B 199       9.913 -62.209  -3.863  1.00  0.370          C  
ATOM  18900  C   ALA B 199      10.678 -61.223  -2.990  1.00  0.340          C  
ATOM  18901  O   ALA B 199      11.626 -60.597  -3.462  1.00  0.330          O  
ATOM  18902  CB  ALA B 199       8.705 -61.513  -4.452  1.00  0.510          C  
ATOM  18903  H   ALA B 199       8.531 -63.679  -3.098  1.00  0.430          H  
ATOM  18904  HA  ALA B 199      10.571 -62.538  -4.668  1.00  0.440          H  
ATOM  18905 1HB  ALA B 199       9.044 -60.665  -5.019  1.00  0.620          H  
ATOM  18906 2HB  ALA B 199       8.161 -62.196  -5.101  1.00  0.620          H  
ATOM  18907 3HB  ALA B 199       8.058 -61.176  -3.650  1.00  0.620          H  
ATOM  18908  N   SER B 200      10.296 -61.119  -1.714  1.00  0.340          N  
ATOM  18909  CA  SER B 200      10.932 -60.220  -0.763  1.00  0.330          C  
ATOM  18910  C   SER B 200      12.410 -60.531  -0.574  1.00  0.310          C  
ATOM  18911  O   SER B 200      13.207 -59.614  -0.347  1.00  0.310          O  
ATOM  18912  CB  SER B 200      10.269 -60.343   0.594  1.00  0.470          C  
ATOM  18913  OG  SER B 200       8.954 -59.882   0.585  1.00  0.470          O  
ATOM  18914  H   SER B 200       9.510 -61.661  -1.378  1.00  0.410          H  
ATOM  18915  HA  SER B 200      10.832 -59.199  -1.131  1.00  0.400          H  
ATOM  18916 1HB  SER B 200      10.282 -61.391   0.902  1.00  0.560          H  
ATOM  18917 2HB  SER B 200      10.844 -59.787   1.331  1.00  0.560          H  
ATOM  18918  HG  SER B 200       8.590 -60.130   1.467  1.00  0.560          H  
ATOM  18919  N   ASP B 201      12.797 -61.810  -0.697  1.00  0.340          N  
ATOM  18920  CA  ASP B 201      14.173 -62.200  -0.466  1.00  0.320          C  
ATOM  18921  C   ASP B 201      14.975 -61.901  -1.688  1.00  0.320          C  
ATOM  18922  O   ASP B 201      16.146 -61.539  -1.591  1.00  0.320          O  
ATOM  18923  CB  ASP B 201      14.304 -63.702  -0.225  1.00  0.460          C  
ATOM  18924  CG  ASP B 201      13.673 -64.191   1.030  1.00  0.460          C  
ATOM  18925  OD1 ASP B 201      14.019 -63.728   2.101  1.00  0.460          O  
ATOM  18926  OD2 ASP B 201      12.827 -65.063   0.920  1.00  0.460          O  
ATOM  18927  H   ASP B 201      12.132 -62.544  -0.944  1.00  0.410          H  
ATOM  18928  HA  ASP B 201      14.574 -61.641   0.380  1.00  0.380          H  
ATOM  18929 1HB  ASP B 201      13.853 -64.232  -1.066  1.00  0.550          H  
ATOM  18930 2HB  ASP B 201      15.360 -63.972  -0.209  1.00  0.550          H  
ATOM  18931  N   LEU B 202      14.357 -62.043  -2.854  1.00  0.330          N  
ATOM  18932  CA  LEU B 202      15.102 -61.762  -4.069  1.00  0.330          C  
ATOM  18933  C   LEU B 202      15.376 -60.272  -4.128  1.00  0.320          C  
ATOM  18934  O   LEU B 202      16.465 -59.843  -4.511  1.00  0.330          O  
ATOM  18935  CB  LEU B 202      14.346 -62.233  -5.312  1.00  0.460          C  
ATOM  18936  CG  LEU B 202      14.621 -63.695  -5.744  1.00  0.460          C  
ATOM  18937  CD1 LEU B 202      14.194 -64.662  -4.622  1.00  0.460          C  
ATOM  18938  CD2 LEU B 202      13.872 -63.971  -7.043  1.00  0.460          C  
ATOM  18939  H   LEU B 202      13.389 -62.390  -2.867  1.00  0.400          H  
ATOM  18940  HA  LEU B 202      16.055 -62.278  -4.028  1.00  0.400          H  
ATOM  18941 1HB  LEU B 202      13.276 -62.132  -5.118  1.00  0.550          H  
ATOM  18942 2HB  LEU B 202      14.608 -61.579  -6.144  1.00  0.550          H  
ATOM  18943  HG  LEU B 202      15.682 -63.833  -5.907  1.00  0.550          H  
ATOM  18944 1HD1 LEU B 202      14.393 -65.668  -4.925  1.00  0.550          H  
ATOM  18945 2HD1 LEU B 202      14.749 -64.467  -3.715  1.00  0.550          H  
ATOM  18946 3HD1 LEU B 202      13.130 -64.545  -4.422  1.00  0.550          H  
ATOM  18947 1HD2 LEU B 202      14.065 -64.991  -7.372  1.00  0.550          H  
ATOM  18948 2HD2 LEU B 202      12.801 -63.839  -6.880  1.00  0.550          H  
ATOM  18949 3HD2 LEU B 202      14.213 -63.276  -7.811  1.00  0.550          H  
ATOM  18950  N   VAL B 203      14.393 -59.473  -3.718  1.00  0.310          N  
ATOM  18951  CA  VAL B 203      14.549 -58.032  -3.719  1.00  0.310          C  
ATOM  18952  C   VAL B 203      15.619 -57.606  -2.720  1.00  0.310          C  
ATOM  18953  O   VAL B 203      16.503 -56.811  -3.057  1.00  0.310          O  
ATOM  18954  CB  VAL B 203      13.201 -57.359  -3.389  1.00  0.430          C  
ATOM  18955  CG1 VAL B 203      13.382 -55.861  -3.179  1.00  0.430          C  
ATOM  18956  CG2 VAL B 203      12.222 -57.605  -4.539  1.00  0.430          C  
ATOM  18957  H   VAL B 203      13.503 -59.894  -3.427  1.00  0.370          H  
ATOM  18958  HA  VAL B 203      14.859 -57.722  -4.715  1.00  0.370          H  
ATOM  18959  HB  VAL B 203      12.804 -57.785  -2.466  1.00  0.520          H  
ATOM  18960 1HG1 VAL B 203      12.417 -55.421  -2.948  1.00  0.520          H  
ATOM  18961 2HG1 VAL B 203      14.061 -55.676  -2.354  1.00  0.520          H  
ATOM  18962 3HG1 VAL B 203      13.775 -55.402  -4.071  1.00  0.520          H  
ATOM  18963 1HG2 VAL B 203      11.266 -57.145  -4.310  1.00  0.520          H  
ATOM  18964 2HG2 VAL B 203      12.623 -57.178  -5.429  1.00  0.520          H  
ATOM  18965 3HG2 VAL B 203      12.078 -58.657  -4.695  1.00  0.520          H  
ATOM  18966  N   ASN B 204      15.561 -58.130  -1.494  1.00  0.310          N  
ATOM  18967  CA  ASN B 204      16.550 -57.749  -0.507  1.00  0.310          C  
ATOM  18968  C   ASN B 204      17.949 -58.235  -0.876  1.00  0.320          C  
ATOM  18969  O   ASN B 204      18.928 -57.510  -0.666  1.00  0.320          O  
ATOM  18970  CB  ASN B 204      16.155 -58.288   0.848  1.00  0.430          C  
ATOM  18971  CG  ASN B 204      14.989 -57.558   1.461  1.00  0.430          C  
ATOM  18972  OD1 ASN B 204      14.664 -56.411   1.117  1.00  0.430          O  
ATOM  18973  ND2 ASN B 204      14.340 -58.214   2.389  1.00  0.430          N  
ATOM  18974  H   ASN B 204      14.802 -58.766  -1.229  1.00  0.370          H  
ATOM  18975  HA  ASN B 204      16.584 -56.661  -0.460  1.00  0.370          H  
ATOM  18976 1HB  ASN B 204      15.885 -59.343   0.742  1.00  0.520          H  
ATOM  18977 2HB  ASN B 204      17.005 -58.236   1.525  1.00  0.520          H  
ATOM  18978 1HD2 ASN B 204      13.556 -57.792   2.841  1.00  0.520          H  
ATOM  18979 2HD2 ASN B 204      14.623 -59.141   2.640  1.00  0.520          H  
ATOM  18980  N   ALA B 205      18.060 -59.464  -1.408  1.00  0.320          N  
ATOM  18981  CA  ALA B 205      19.351 -60.008  -1.774  1.00  0.330          C  
ATOM  18982  C   ALA B 205      19.996 -59.202  -2.883  1.00  0.340          C  
ATOM  18983  O   ALA B 205      21.195 -58.905  -2.836  1.00  0.340          O  
ATOM  18984  CB  ALA B 205      19.212 -61.448  -2.194  1.00  0.460          C  
ATOM  18985  H   ALA B 205      17.236 -60.055  -1.536  1.00  0.380          H  
ATOM  18986  HA  ALA B 205      19.983 -59.966  -0.904  1.00  0.400          H  
ATOM  18987 1HB  ALA B 205      20.192 -61.859  -2.436  1.00  0.550          H  
ATOM  18988 2HB  ALA B 205      18.768 -62.025  -1.382  1.00  0.550          H  
ATOM  18989 3HB  ALA B 205      18.565 -61.494  -3.069  1.00  0.550          H  
ATOM  18990  N   VAL B 206      19.215 -58.797  -3.880  1.00  0.330          N  
ATOM  18991  CA  VAL B 206      19.816 -58.031  -4.940  1.00  0.330          C  
ATOM  18992  C   VAL B 206      20.190 -56.647  -4.414  1.00  0.330          C  
ATOM  18993  O   VAL B 206      21.274 -56.158  -4.709  1.00  0.340          O  
ATOM  18994  CB  VAL B 206      18.925 -57.970  -6.193  1.00  0.460          C  
ATOM  18995  CG1 VAL B 206      19.563 -57.033  -7.240  1.00  0.460          C  
ATOM  18996  CG2 VAL B 206      18.755 -59.392  -6.794  1.00  0.460          C  
ATOM  18997  H   VAL B 206      18.225 -59.064  -3.926  1.00  0.400          H  
ATOM  18998  HA  VAL B 206      20.732 -58.531  -5.233  1.00  0.400          H  
ATOM  18999  HB  VAL B 206      17.946 -57.577  -5.914  1.00  0.550          H  
ATOM  19000 1HG1 VAL B 206      18.929 -57.008  -8.098  1.00  0.550          H  
ATOM  19001 2HG1 VAL B 206      19.675 -56.026  -6.841  1.00  0.550          H  
ATOM  19002 3HG1 VAL B 206      20.545 -57.419  -7.519  1.00  0.550          H  
ATOM  19003 1HG2 VAL B 206      18.114 -59.340  -7.670  1.00  0.550          H  
ATOM  19004 2HG2 VAL B 206      19.710 -59.789  -7.076  1.00  0.550          H  
ATOM  19005 3HG2 VAL B 206      18.305 -60.053  -6.063  1.00  0.550          H  
ATOM  19006  N   ARG B 207      19.315 -55.984  -3.643  1.00  0.330          N  
ATOM  19007  CA  ARG B 207      19.665 -54.657  -3.133  1.00  0.330          C  
ATOM  19008  C   ARG B 207      20.922 -54.650  -2.243  1.00  0.350          C  
ATOM  19009  O   ARG B 207      21.699 -53.696  -2.300  1.00  0.360          O  
ATOM  19010  CB  ARG B 207      18.490 -54.038  -2.387  1.00  0.460          C  
ATOM  19011  CG  ARG B 207      17.358 -53.604  -3.298  1.00  0.460          C  
ATOM  19012  CD  ARG B 207      16.172 -53.075  -2.594  1.00  0.460          C  
ATOM  19013  NE  ARG B 207      15.137 -52.615  -3.559  1.00  0.460          N  
ATOM  19014  CZ  ARG B 207      13.814 -52.448  -3.282  1.00  0.460          C  
ATOM  19015  NH1 ARG B 207      13.361 -52.714  -2.068  1.00  0.460          N  
ATOM  19016  NH2 ARG B 207      12.948 -52.023  -4.215  1.00  0.460          N  
ATOM  19017  H   ARG B 207      18.403 -56.392  -3.411  1.00  0.400          H  
ATOM  19018  HA  ARG B 207      19.868 -54.022  -3.995  1.00  0.400          H  
ATOM  19019 1HB  ARG B 207      18.087 -54.768  -1.682  1.00  0.550          H  
ATOM  19020 2HB  ARG B 207      18.825 -53.173  -1.821  1.00  0.550          H  
ATOM  19021 1HG  ARG B 207      17.708 -52.862  -4.016  1.00  0.550          H  
ATOM  19022 2HG  ARG B 207      17.030 -54.478  -3.816  1.00  0.550          H  
ATOM  19023 1HD  ARG B 207      15.754 -53.871  -1.981  1.00  0.550          H  
ATOM  19024 2HD  ARG B 207      16.459 -52.234  -1.966  1.00  0.550          H  
ATOM  19025  HE  ARG B 207      15.467 -52.356  -4.503  1.00  0.550          H  
ATOM  19026 1HH1 ARG B 207      13.993 -53.047  -1.355  1.00  0.550          H  
ATOM  19027 2HH1 ARG B 207      12.378 -52.595  -1.857  1.00  0.550          H  
ATOM  19028 1HH2 ARG B 207      13.220 -51.815  -5.198  1.00  0.550          H  
ATOM  19029 2HH2 ARG B 207      11.971 -51.917  -3.978  1.00  0.550          H  
ATOM  19030  N   ARG B 208      21.140 -55.696  -1.426  1.00  0.350          N  
ATOM  19031  CA  ARG B 208      22.336 -55.704  -0.584  1.00  0.380          C  
ATOM  19032  C   ARG B 208      23.596 -56.096  -1.371  1.00  0.390          C  
ATOM  19033  O   ARG B 208      24.676 -55.574  -1.090  1.00  0.420          O  
ATOM  19034  CB  ARG B 208      22.186 -56.671   0.602  1.00  0.520          C  
ATOM  19035  CG  ARG B 208      22.204 -58.155   0.227  1.00  0.520          C  
ATOM  19036  CD  ARG B 208      21.882 -59.074   1.321  1.00  0.520          C  
ATOM  19037  NE  ARG B 208      21.898 -60.487   0.838  1.00  0.520          N  
ATOM  19038  CZ  ARG B 208      21.554 -61.572   1.563  1.00  0.520          C  
ATOM  19039  NH1 ARG B 208      21.197 -61.434   2.825  1.00  0.520          N  
ATOM  19040  NH2 ARG B 208      21.569 -62.794   1.014  1.00  0.520          N  
ATOM  19041  H   ARG B 208      20.438 -56.438  -1.346  1.00  0.420          H  
ATOM  19042  HA  ARG B 208      22.477 -54.701  -0.184  1.00  0.460          H  
ATOM  19043 1HB  ARG B 208      22.980 -56.492   1.325  1.00  0.620          H  
ATOM  19044 2HB  ARG B 208      21.236 -56.476   1.101  1.00  0.620          H  
ATOM  19045 1HG  ARG B 208      21.493 -58.304  -0.539  1.00  0.620          H  
ATOM  19046 2HG  ARG B 208      23.192 -58.445  -0.120  1.00  0.620          H  
ATOM  19047 1HD  ARG B 208      22.611 -58.960   2.118  1.00  0.620          H  
ATOM  19048 2HD  ARG B 208      20.883 -58.845   1.692  1.00  0.620          H  
ATOM  19049  HE  ARG B 208      22.188 -60.656  -0.121  1.00  0.620          H  
ATOM  19050 1HH1 ARG B 208      21.179 -60.523   3.255  1.00  0.620          H  
ATOM  19051 2HH1 ARG B 208      20.945 -62.253   3.372  1.00  0.620          H  
ATOM  19052 1HH2 ARG B 208      21.812 -62.954   0.015  1.00  0.620          H  
ATOM  19053 2HH2 ARG B 208      21.314 -63.595   1.582  1.00  0.620          H  
ATOM  19054  N   HIS B 209      23.471 -57.021  -2.338  1.00  0.400          N  
ATOM  19055  CA  HIS B 209      24.605 -57.486  -3.130  1.00  0.440          C  
ATOM  19056  C   HIS B 209      24.993 -56.448  -4.193  1.00  0.450          C  
ATOM  19057  O   HIS B 209      26.147 -56.032  -4.318  1.00  0.500          O  
ATOM  19058  CB  HIS B 209      24.253 -58.794  -3.831  1.00  0.600          C  
ATOM  19059  CG  HIS B 209      25.401 -59.459  -4.486  1.00  0.600          C  
ATOM  19060  ND1 HIS B 209      26.136 -60.453  -3.876  1.00  0.600          N  
ATOM  19061  CD2 HIS B 209      25.977 -59.240  -5.670  1.00  0.600          C  
ATOM  19062  CE1 HIS B 209      27.103 -60.835  -4.688  1.00  0.600          C  
ATOM  19063  NE2 HIS B 209      27.032 -60.112  -5.783  1.00  0.600          N  
ATOM  19064  H   HIS B 209      22.565 -57.467  -2.510  1.00  0.480          H  
ATOM  19065  HA  HIS B 209      25.465 -57.654  -2.485  1.00  0.530          H  
ATOM  19066 1HB  HIS B 209      23.829 -59.483  -3.101  1.00  0.720          H  
ATOM  19067 2HB  HIS B 209      23.482 -58.612  -4.583  1.00  0.720          H  
ATOM  19068  HD2 HIS B 209      25.645 -58.506  -6.391  1.00  0.720          H  
ATOM  19069  HE1 HIS B 209      27.838 -61.611  -4.483  1.00  0.720          H  
ATOM  19070  HE2 HIS B 209      27.649 -60.181  -6.583  1.00  0.720          H  
ATOM  19071  N   ASN B 210      24.011 -56.029  -4.991  1.00  0.420          N  
ATOM  19072  CA  ASN B 210      24.200 -55.095  -6.087  1.00  0.430          C  
ATOM  19073  C   ASN B 210      24.237 -53.681  -5.569  1.00  0.430          C  
ATOM  19074  O   ASN B 210      23.322 -52.886  -5.791  1.00  0.400          O  
ATOM  19075  CB  ASN B 210      23.094 -55.247  -7.121  1.00  0.600          C  
ATOM  19076  CG  ASN B 210      23.319 -54.414  -8.325  1.00  0.600          C  
ATOM  19077  OD1 ASN B 210      24.458 -54.195  -8.753  1.00  0.600          O  
ATOM  19078  ND2 ASN B 210      22.248 -53.879  -8.843  1.00  0.600          N  
ATOM  19079  H   ASN B 210      23.067 -56.358  -4.825  1.00  0.500          H  
ATOM  19080  HA  ASN B 210      25.165 -55.278  -6.538  1.00  0.520          H  
ATOM  19081 1HB  ASN B 210      23.012 -56.293  -7.420  1.00  0.720          H  
ATOM  19082 2HB  ASN B 210      22.145 -54.954  -6.683  1.00  0.720          H  
ATOM  19083 1HD2 ASN B 210      22.310 -53.218  -9.609  1.00  0.720          H  
ATOM  19084 2HD2 ASN B 210      21.354 -54.055  -8.434  1.00  0.720          H  
ATOM  19085  N   ALA B 211      25.320 -53.352  -4.901  1.00  0.460          N  
ATOM  19086  CA  ALA B 211      25.412 -52.062  -4.271  1.00  0.480          C  
ATOM  19087  C   ALA B 211      26.817 -51.530  -4.286  1.00  0.530          C  
ATOM  19088  O   ALA B 211      27.792 -52.272  -4.313  1.00  0.650          O  
ATOM  19089  CB  ALA B 211      24.912 -52.164  -2.842  1.00  0.660          C  
ATOM  19090  H   ALA B 211      26.030 -54.079  -4.766  1.00  0.550          H  
ATOM  19091  HA  ALA B 211      24.785 -51.365  -4.825  1.00  0.580          H  
ATOM  19092 1HB  ALA B 211      24.953 -51.187  -2.367  1.00  0.800          H  
ATOM  19093 2HB  ALA B 211      23.881 -52.526  -2.846  1.00  0.800          H  
ATOM  19094 3HB  ALA B 211      25.535 -52.866  -2.287  1.00  0.800          H  
ATOM  19095  N   ARG B 212      26.897 -50.219  -4.234  1.00  0.560          N  
ATOM  19096  CA  ARG B 212      28.151 -49.503  -4.203  1.00  0.640          C  
ATOM  19097  C   ARG B 212      28.428 -48.993  -2.797  1.00  0.610          C  
ATOM  19098  O   ARG B 212      27.614 -48.275  -2.211  1.00  0.720          O  
ATOM  19099  CB  ARG B 212      28.103 -48.383  -5.205  1.00  0.860          C  
ATOM  19100  CG  ARG B 212      27.007 -47.394  -4.957  1.00  0.860          C  
ATOM  19101  CD  ARG B 212      26.968 -46.415  -5.945  1.00  0.860          C  
ATOM  19102  NE  ARG B 212      26.425 -46.841  -7.235  1.00  0.860          N  
ATOM  19103  CZ  ARG B 212      25.113 -46.762  -7.594  1.00  0.860          C  
ATOM  19104  NH1 ARG B 212      24.219 -46.282  -6.750  1.00  0.860          N  
ATOM  19105  NH2 ARG B 212      24.721 -47.146  -8.792  1.00  0.860          N  
ATOM  19106  H   ARG B 212      26.037 -49.695  -4.211  1.00  0.670          H  
ATOM  19107  HA  ARG B 212      28.939 -50.180  -4.499  1.00  0.770          H  
ATOM  19108 1HB  ARG B 212      29.046 -47.845  -5.178  1.00  1.040          H  
ATOM  19109 2HB  ARG B 212      27.992 -48.786  -6.201  1.00  1.040          H  
ATOM  19110 1HG  ARG B 212      26.043 -47.885  -4.921  1.00  1.040          H  
ATOM  19111 2HG  ARG B 212      27.180 -46.849  -4.037  1.00  1.040          H  
ATOM  19112 1HD  ARG B 212      26.345 -45.633  -5.543  1.00  1.040          H  
ATOM  19113 2HD  ARG B 212      27.976 -46.042  -6.116  1.00  1.040          H  
ATOM  19114  HE  ARG B 212      27.084 -47.203  -7.913  1.00  1.040          H  
ATOM  19115 1HH1 ARG B 212      24.495 -45.993  -5.832  1.00  1.040          H  
ATOM  19116 2HH1 ARG B 212      23.241 -46.205  -7.026  1.00  1.040          H  
ATOM  19117 1HH2 ARG B 212      25.364 -47.527  -9.463  1.00  1.040          H  
ATOM  19118 2HH2 ARG B 212      23.727 -47.072  -9.070  1.00  1.040          H  
ATOM  19119  N   LEU B 213      29.545 -49.419  -2.233  1.00  0.530          N  
ATOM  19120  CA  LEU B 213      29.871 -49.049  -0.861  1.00  0.520          C  
ATOM  19121  C   LEU B 213      30.896 -47.922  -0.756  1.00  0.510          C  
ATOM  19122  O   LEU B 213      31.866 -47.852  -1.516  1.00  0.520          O  
ATOM  19123  CB  LEU B 213      30.354 -50.271  -0.062  1.00  0.730          C  
ATOM  19124  CG  LEU B 213      30.572 -50.064   1.489  1.00  0.730          C  
ATOM  19125  CD1 LEU B 213      29.251 -49.811   2.169  1.00  0.730          C  
ATOM  19126  CD2 LEU B 213      31.235 -51.290   2.067  1.00  0.730          C  
ATOM  19127  H   LEU B 213      30.159 -50.023  -2.789  1.00  0.640          H  
ATOM  19128  HA  LEU B 213      28.955 -48.692  -0.404  1.00  0.620          H  
ATOM  19129 1HB  LEU B 213      29.631 -51.076  -0.194  1.00  0.880          H  
ATOM  19130 2HB  LEU B 213      31.299 -50.597  -0.484  1.00  0.880          H  
ATOM  19131  HG  LEU B 213      31.181 -49.217   1.671  1.00  0.880          H  
ATOM  19132 1HD1 LEU B 213      29.417 -49.683   3.241  1.00  0.880          H  
ATOM  19133 2HD1 LEU B 213      28.775 -48.920   1.784  1.00  0.880          H  
ATOM  19134 3HD1 LEU B 213      28.609 -50.660   1.990  1.00  0.880          H  
ATOM  19135 1HD2 LEU B 213      31.383 -51.154   3.138  1.00  0.880          H  
ATOM  19136 2HD2 LEU B 213      30.615 -52.156   1.892  1.00  0.880          H  
ATOM  19137 3HD2 LEU B 213      32.183 -51.434   1.594  1.00  0.880          H  
ATOM  19138  N   THR B 214      30.698 -47.088   0.253  1.00  0.500          N  
ATOM  19139  CA  THR B 214      31.559 -45.973   0.590  1.00  0.520          C  
ATOM  19140  C   THR B 214      32.348 -46.218   1.866  1.00  0.490          C  
ATOM  19141  O   THR B 214      31.791 -46.092   2.958  1.00  0.470          O  
ATOM  19142  CB  THR B 214      30.698 -44.757   0.869  1.00  0.720          C  
ATOM  19143  OG1 THR B 214      29.758 -45.099   1.894  1.00  0.720          O  
ATOM  19144  CG2 THR B 214      29.980 -44.342  -0.332  1.00  0.720          C  
ATOM  19145  H   THR B 214      29.875 -47.215   0.827  1.00  0.600          H  
ATOM  19146  HA  THR B 214      32.254 -45.788  -0.230  1.00  0.620          H  
ATOM  19147  HB  THR B 214      31.309 -43.950   1.216  1.00  0.860          H  
ATOM  19148  HG1 THR B 214      30.259 -45.268   2.722  1.00  0.860          H  
ATOM  19149 1HG2 THR B 214      29.407 -43.489  -0.053  1.00  0.860          H  
ATOM  19150 2HG2 THR B 214      30.663 -44.084  -1.100  1.00  0.860          H  
ATOM  19151 3HG2 THR B 214      29.331 -45.139  -0.686  1.00  0.860          H  
ATOM  19152  N   VAL B 215      33.634 -46.574   1.740  1.00  0.500          N  
ATOM  19153  CA  VAL B 215      34.450 -46.885   2.922  1.00  0.490          C  
ATOM  19154  C   VAL B 215      35.659 -45.991   3.130  1.00  0.510          C  
ATOM  19155  O   VAL B 215      36.572 -46.357   3.860  1.00  0.580          O  
ATOM  19156  CB  VAL B 215      34.952 -48.320   2.941  1.00  0.690          C  
ATOM  19157  CG1 VAL B 215      33.818 -49.223   3.005  1.00  0.690          C  
ATOM  19158  CG2 VAL B 215      35.792 -48.585   1.756  1.00  0.690          C  
ATOM  19159  H   VAL B 215      34.027 -46.641   0.806  1.00  0.600          H  
ATOM  19160  HA  VAL B 215      33.831 -46.759   3.791  1.00  0.590          H  
ATOM  19161  HB  VAL B 215      35.542 -48.464   3.848  1.00  0.830          H  
ATOM  19162 1HG1 VAL B 215      34.158 -50.230   3.060  1.00  0.830          H  
ATOM  19163 2HG1 VAL B 215      33.212 -48.997   3.873  1.00  0.830          H  
ATOM  19164 3HG1 VAL B 215      33.251 -49.080   2.119  1.00  0.830          H  
ATOM  19165 1HG2 VAL B 215      36.163 -49.579   1.821  1.00  0.830          H  
ATOM  19166 2HG2 VAL B 215      35.216 -48.460   0.842  1.00  0.830          H  
ATOM  19167 3HG2 VAL B 215      36.616 -47.897   1.743  1.00  0.830          H  
ATOM  19168  N   GLY B 216      35.692 -44.848   2.483  1.00  0.480          N  
ATOM  19169  CA  GLY B 216      36.764 -43.894   2.686  1.00  0.570          C  
ATOM  19170  C   GLY B 216      38.107 -44.290   2.144  1.00  0.550          C  
ATOM  19171  O   GLY B 216      38.229 -44.948   1.104  1.00  0.530          O  
ATOM  19172  H   GLY B 216      34.951 -44.606   1.834  1.00  0.580          H  
ATOM  19173 1HA  GLY B 216      36.483 -42.945   2.235  1.00  0.680          H  
ATOM  19174 2HA  GLY B 216      36.878 -43.710   3.747  1.00  0.680          H  
ATOM  19175  N   ASP B 217      39.114 -43.803   2.848  1.00  0.600          N  
ATOM  19176  CA  ASP B 217      40.499 -43.943   2.465  1.00  0.610          C  
ATOM  19177  C   ASP B 217      41.309 -44.319   3.676  1.00  0.690          C  
ATOM  19178  O   ASP B 217      41.023 -43.903   4.807  1.00  0.840          O  
ATOM  19179  CB  ASP B 217      41.071 -42.602   1.973  1.00  0.850          C  
ATOM  19180  CG  ASP B 217      40.338 -41.947   0.827  1.00  0.850          C  
ATOM  19181  OD1 ASP B 217      39.587 -41.031   1.115  1.00  0.850          O  
ATOM  19182  OD2 ASP B 217      40.588 -42.269  -0.324  1.00  0.850          O  
ATOM  19183  H   ASP B 217      38.891 -43.297   3.698  1.00  0.720          H  
ATOM  19184  HA  ASP B 217      40.603 -44.721   1.714  1.00  0.730          H  
ATOM  19185 1HB  ASP B 217      41.135 -41.906   2.785  1.00  1.020          H  
ATOM  19186 2HB  ASP B 217      42.102 -42.778   1.651  1.00  1.020          H  
ATOM  19187  N   ILE B 218      42.353 -45.061   3.446  1.00  0.660          N  
ATOM  19188  CA  ILE B 218      43.258 -45.341   4.511  1.00  0.770          C  
ATOM  19189  C   ILE B 218      44.021 -44.030   4.558  1.00  0.760          C  
ATOM  19190  O   ILE B 218      44.326 -43.455   3.505  1.00  0.720          O  
ATOM  19191  CB  ILE B 218      44.067 -46.613   4.216  1.00  1.030          C  
ATOM  19192  CG1 ILE B 218      44.741 -47.060   5.415  1.00  1.030          C  
ATOM  19193  CG2 ILE B 218      45.039 -46.358   3.133  1.00  1.030          C  
ATOM  19194  CD1 ILE B 218      45.222 -48.448   5.323  1.00  1.030          C  
ATOM  19195  H   ILE B 218      42.551 -45.362   2.495  1.00  0.790          H  
ATOM  19196  HA  ILE B 218      42.719 -45.473   5.450  1.00  0.920          H  
ATOM  19197  HB  ILE B 218      43.392 -47.406   3.914  1.00  1.240          H  
ATOM  19198 1HG1 ILE B 218      45.588 -46.407   5.615  1.00  1.240          H  
ATOM  19199 2HG1 ILE B 218      44.055 -47.003   6.258  1.00  1.240          H  
ATOM  19200 1HG2 ILE B 218      45.618 -47.224   2.885  1.00  1.240          H  
ATOM  19201 2HG2 ILE B 218      44.508 -46.072   2.305  1.00  1.240          H  
ATOM  19202 3HG2 ILE B 218      45.690 -45.567   3.421  1.00  1.240          H  
ATOM  19203 1HD1 ILE B 218      45.669 -48.644   6.221  1.00  1.240          H  
ATOM  19204 2HD1 ILE B 218      44.383 -49.124   5.165  1.00  1.240          H  
ATOM  19205 3HD1 ILE B 218      45.942 -48.582   4.539  1.00  1.240          H  
ATOM  19206  N   GLY B 219      44.226 -43.482   5.742  1.00  0.840          N  
ATOM  19207  CA  GLY B 219      44.885 -42.183   5.799  1.00  0.870          C  
ATOM  19208  C   GLY B 219      43.909 -41.000   5.610  1.00  0.770          C  
ATOM  19209  O   GLY B 219      44.339 -39.855   5.465  1.00  0.760          O  
ATOM  19210  H   GLY B 219      43.963 -43.999   6.590  1.00  1.010          H  
ATOM  19211 1HA  GLY B 219      45.399 -42.080   6.748  1.00  1.040          H  
ATOM  19212 2HA  GLY B 219      45.651 -42.137   5.030  1.00  1.040          H  
ATOM  19213  N   ASN B 220      42.593 -41.255   5.586  1.00  0.720          N  
ATOM  19214  CA  ASN B 220      41.614 -40.171   5.416  1.00  0.650          C  
ATOM  19215  C   ASN B 220      41.811 -39.152   6.548  1.00  0.590          C  
ATOM  19216  O   ASN B 220      41.943 -39.546   7.707  1.00  0.580          O  
ATOM  19217  CB  ASN B 220      40.189 -40.740   5.386  1.00  0.940          C  
ATOM  19218  CG  ASN B 220      39.107 -39.752   4.987  1.00  0.940          C  
ATOM  19219  OD1 ASN B 220      38.488 -39.128   5.863  1.00  0.940          O  
ATOM  19220  ND2 ASN B 220      38.838 -39.608   3.686  1.00  0.940          N  
ATOM  19221  H   ASN B 220      42.253 -42.219   5.645  1.00  0.860          H  
ATOM  19222  HA  ASN B 220      41.809 -39.660   4.471  1.00  0.780          H  
ATOM  19223 1HB  ASN B 220      40.139 -41.572   4.719  1.00  1.130          H  
ATOM  19224 2HB  ASN B 220      39.946 -41.124   6.375  1.00  1.130          H  
ATOM  19225 1HD2 ASN B 220      38.123 -38.970   3.401  1.00  1.130          H  
ATOM  19226 2HD2 ASN B 220      39.324 -40.141   2.952  1.00  1.130          H  
ATOM  19227  N   LEU B 221      41.822 -37.858   6.207  1.00  0.580          N  
ATOM  19228  CA  LEU B 221      42.067 -36.781   7.171  1.00  0.530          C  
ATOM  19229  C   LEU B 221      40.949 -36.527   8.191  1.00  0.540          C  
ATOM  19230  O   LEU B 221      39.781 -36.738   7.884  1.00  0.610          O  
ATOM  19231  CB  LEU B 221      42.315 -35.469   6.411  1.00  0.760          C  
ATOM  19232  CG  LEU B 221      43.559 -35.394   5.514  1.00  0.760          C  
ATOM  19233  CD1 LEU B 221      43.533 -34.077   4.802  1.00  0.760          C  
ATOM  19234  CD2 LEU B 221      44.830 -35.523   6.337  1.00  0.760          C  
ATOM  19235  H   LEU B 221      41.686 -37.619   5.236  1.00  0.700          H  
ATOM  19236  HA  LEU B 221      42.952 -37.058   7.696  1.00  0.640          H  
ATOM  19237 1HB  LEU B 221      41.446 -35.275   5.783  1.00  0.910          H  
ATOM  19238 2HB  LEU B 221      42.388 -34.659   7.117  1.00  0.910          H  
ATOM  19239  HG  LEU B 221      43.531 -36.191   4.772  1.00  0.910          H  
ATOM  19240 1HD1 LEU B 221      44.393 -34.001   4.164  1.00  0.910          H  
ATOM  19241 2HD1 LEU B 221      42.633 -34.002   4.207  1.00  0.910          H  
ATOM  19242 3HD1 LEU B 221      43.555 -33.260   5.526  1.00  0.910          H  
ATOM  19243 1HD2 LEU B 221      45.692 -35.452   5.678  1.00  0.910          H  
ATOM  19244 2HD2 LEU B 221      44.874 -34.724   7.078  1.00  0.910          H  
ATOM  19245 3HD2 LEU B 221      44.854 -36.476   6.831  1.00  0.910          H  
ATOM  19246  N   GLY B 222      41.298 -36.065   9.415  1.00  0.550          N  
ATOM  19247  CA  GLY B 222      42.672 -35.790   9.875  1.00  0.570          C  
ATOM  19248  C   GLY B 222      43.418 -37.067  10.253  1.00  0.580          C  
ATOM  19249  O   GLY B 222      42.799 -38.054  10.636  1.00  0.630          O  
ATOM  19250  H   GLY B 222      40.550 -35.896  10.072  1.00  0.660          H  
ATOM  19251 1HA  GLY B 222      43.232 -35.243   9.124  1.00  0.680          H  
ATOM  19252 2HA  GLY B 222      42.622 -35.138  10.746  1.00  0.680          H  
ATOM  19253  N   VAL B 223      44.743 -37.035  10.168  1.00  0.590          N  
ATOM  19254  CA  VAL B 223      45.543 -38.196  10.530  1.00  0.640          C  
ATOM  19255  C   VAL B 223      46.645 -37.779  11.474  1.00  0.650          C  
ATOM  19256  O   VAL B 223      46.975 -36.596  11.520  1.00  0.720          O  
ATOM  19257  CB  VAL B 223      46.195 -38.842   9.288  1.00  0.880          C  
ATOM  19258  CG1 VAL B 223      45.166 -39.314   8.357  1.00  0.880          C  
ATOM  19259  CG2 VAL B 223      47.115 -37.848   8.609  1.00  0.880          C  
ATOM  19260  H   VAL B 223      45.203 -36.183   9.878  1.00  0.710          H  
ATOM  19261  HA  VAL B 223      44.878 -38.919  10.990  1.00  0.770          H  
ATOM  19262  HB  VAL B 223      46.775 -39.686   9.582  1.00  1.050          H  
ATOM  19263 1HG1 VAL B 223      45.666 -39.769   7.519  1.00  1.050          H  
ATOM  19264 2HG1 VAL B 223      44.522 -40.046   8.848  1.00  1.050          H  
ATOM  19265 3HG1 VAL B 223      44.570 -38.505   8.013  1.00  1.050          H  
ATOM  19266 1HG2 VAL B 223      47.574 -38.319   7.741  1.00  1.050          H  
ATOM  19267 2HG2 VAL B 223      46.553 -36.987   8.292  1.00  1.050          H  
ATOM  19268 3HG2 VAL B 223      47.902 -37.529   9.292  1.00  1.050          H  
ATOM  19269  N   PRO B 224      47.241 -38.717  12.219  1.00  0.670          N  
ATOM  19270  CA  PRO B 224      48.421 -38.517  13.024  1.00  0.690          C  
ATOM  19271  C   PRO B 224      49.561 -37.961  12.197  1.00  0.660          C  
ATOM  19272  O   PRO B 224      49.711 -38.303  11.016  1.00  0.670          O  
ATOM  19273  CB  PRO B 224      48.709 -39.922  13.559  1.00  1.030          C  
ATOM  19274  CG  PRO B 224      47.358 -40.589  13.594  1.00  1.030          C  
ATOM  19275  CD  PRO B 224      46.615 -40.049  12.401  1.00  1.030          C  
ATOM  19276  HA  PRO B 224      48.175 -37.827  13.850  1.00  0.830          H  
ATOM  19277 1HB  PRO B 224      49.426 -40.433  12.895  1.00  1.240          H  
ATOM  19278 2HB  PRO B 224      49.182 -39.859  14.549  1.00  1.240          H  
ATOM  19279 1HG  PRO B 224      47.480 -41.674  13.569  1.00  1.240          H  
ATOM  19280 2HG  PRO B 224      46.850 -40.359  14.542  1.00  1.240          H  
ATOM  19281 1HD  PRO B 224      46.748 -40.681  11.544  1.00  1.240          H  
ATOM  19282 2HD  PRO B 224      45.566 -39.963  12.696  1.00  1.240          H  
ATOM  19283  N   ASP B 225      50.340 -37.092  12.827  1.00  0.780          N  
ATOM  19284  CA  ASP B 225      51.480 -36.422  12.229  1.00  0.950          C  
ATOM  19285  C   ASP B 225      52.651 -37.380  12.081  1.00  1.050          C  
ATOM  19286  O   ASP B 225      53.085 -37.996  13.052  1.00  1.070          O  
ATOM  19287  CB  ASP B 225      51.893 -35.216  13.089  1.00  1.260          C  
ATOM  19288  CG  ASP B 225      53.024 -34.393  12.474  1.00  1.260          C  
ATOM  19289  OD1 ASP B 225      53.629 -34.881  11.543  1.00  1.260          O  
ATOM  19290  OD2 ASP B 225      53.265 -33.295  12.926  1.00  1.260          O  
ATOM  19291  H   ASP B 225      50.126 -36.877  13.793  1.00  0.940          H  
ATOM  19292  HA  ASP B 225      51.178 -36.053  11.248  1.00  1.140          H  
ATOM  19293 1HB  ASP B 225      51.030 -34.565  13.237  1.00  1.510          H  
ATOM  19294 2HB  ASP B 225      52.214 -35.565  14.072  1.00  1.510          H  
ATOM  19295  N   SER B 226      53.022 -37.672  10.865  1.00  1.250          N  
ATOM  19296  CA  SER B 226      52.908 -37.631   9.449  1.00  1.480          C  
ATOM  19297  C   SER B 226      52.749 -39.074   9.116  1.00  1.350          C  
ATOM  19298  O   SER B 226      53.709 -39.791   8.847  1.00  1.610          O  
ATOM  19299  CB  SER B 226      54.099 -36.983   8.777  1.00  1.980          C  
ATOM  19300  OG  SER B 226      54.127 -35.603   9.036  1.00  1.980          O  
ATOM  19301  H   SER B 226      52.340 -36.942  10.723  1.00  1.500          H  
ATOM  19302  HA  SER B 226      51.999 -37.101   9.159  1.00  1.780          H  
ATOM  19303 1HB  SER B 226      55.017 -37.443   9.141  1.00  2.380          H  
ATOM  19304 2HB  SER B 226      54.047 -37.154   7.703  1.00  2.380          H  
ATOM  19305  HG  SER B 226      54.242 -35.492  10.008  1.00  2.380          H  
ATOM  19306  N   ALA B 227      51.498 -39.494   9.166  1.00  1.050          N  
ATOM  19307  CA  ALA B 227      51.140 -40.853   8.950  1.00  1.010          C  
ATOM  19308  C   ALA B 227      51.697 -41.248   7.613  1.00  1.200          C  
ATOM  19309  O   ALA B 227      51.488 -40.536   6.635  1.00  1.210          O  
ATOM  19310  CB  ALA B 227      49.637 -41.003   8.962  1.00  1.430          C  
ATOM  19311  H   ALA B 227      50.769 -38.838   9.448  1.00  1.260          H  
ATOM  19312  HA  ALA B 227      51.566 -41.441   9.751  1.00  1.210          H  
ATOM  19313 1HB  ALA B 227      49.402 -42.026   8.782  1.00  1.720          H  
ATOM  19314 2HB  ALA B 227      49.241 -40.685   9.931  1.00  1.720          H  
ATOM  19315 3HB  ALA B 227      49.201 -40.389   8.177  1.00  1.720          H  
ATOM  19316  N   PRO B 228      52.350 -42.386   7.501  1.00  1.510          N  
ATOM  19317  CA  PRO B 228      52.936 -42.851   6.275  1.00  1.750          C  
ATOM  19318  C   PRO B 228      51.969 -43.411   5.235  1.00  1.560          C  
ATOM  19319  O   PRO B 228      52.399 -43.700   4.123  1.00  1.530          O  
ATOM  19320  CB  PRO B 228      53.907 -43.932   6.778  1.00  2.620          C  
ATOM  19321  CG  PRO B 228      53.285 -44.459   8.054  1.00  2.620          C  
ATOM  19322  CD  PRO B 228      52.603 -43.259   8.677  1.00  2.620          C  
ATOM  19323  HA  PRO B 228      53.505 -42.017   5.837  1.00  2.100          H  
ATOM  19324 1HB  PRO B 228      54.018 -44.714   6.010  1.00  3.150          H  
ATOM  19325 2HB  PRO B 228      54.904 -43.494   6.937  1.00  3.150          H  
ATOM  19326 1HG  PRO B 228      52.621 -45.291   7.855  1.00  3.150          H  
ATOM  19327 2HG  PRO B 228      54.080 -44.856   8.703  1.00  3.150          H  
ATOM  19328 1HD  PRO B 228      51.661 -43.584   9.151  1.00  3.150          H  
ATOM  19329 2HD  PRO B 228      53.299 -42.766   9.384  1.00  3.150          H  
ATOM  19330  N   ILE B 229      50.703 -43.643   5.584  1.00  1.560          N  
ATOM  19331  CA  ILE B 229      49.824 -44.352   4.650  1.00  1.510          C  
ATOM  19332  C   ILE B 229      48.667 -43.523   4.076  1.00  1.220          C  
ATOM  19333  O   ILE B 229      47.967 -42.835   4.812  1.00  1.210          O  
ATOM  19334  CB  ILE B 229      49.262 -45.627   5.324  1.00  2.130          C  
ATOM  19335  CG1 ILE B 229      50.412 -46.501   5.931  1.00  2.130          C  
ATOM  19336  CG2 ILE B 229      48.467 -46.459   4.325  1.00  2.130          C  
ATOM  19337  CD1 ILE B 229      51.478 -47.040   4.965  1.00  2.130          C  
ATOM  19338  H   ILE B 229      50.350 -43.352   6.483  1.00  1.870          H  
ATOM  19339  HA  ILE B 229      50.422 -44.668   3.800  1.00  1.810          H  
ATOM  19340  HB  ILE B 229      48.604 -45.336   6.144  1.00  2.560          H  
ATOM  19341 1HG1 ILE B 229      50.896 -45.913   6.673  1.00  2.560          H  
ATOM  19342 2HG1 ILE B 229      49.948 -47.354   6.428  1.00  2.560          H  
ATOM  19343 1HG2 ILE B 229      48.066 -47.335   4.832  1.00  2.560          H  
ATOM  19344 2HG2 ILE B 229      47.681 -45.880   3.958  1.00  2.560          H  
ATOM  19345 3HG2 ILE B 229      49.087 -46.771   3.496  1.00  2.560          H  
ATOM  19346 1HD1 ILE B 229      52.203 -47.621   5.533  1.00  2.560          H  
ATOM  19347 2HD1 ILE B 229      51.027 -47.681   4.216  1.00  2.560          H  
ATOM  19348 3HD1 ILE B 229      51.994 -46.225   4.472  1.00  2.560          H  
ATOM  19349  N   SER B 230      48.476 -43.593   2.752  1.00  1.160          N  
ATOM  19350  CA  SER B 230      47.353 -42.927   2.082  1.00  0.990          C  
ATOM  19351  C   SER B 230      46.901 -43.701   0.835  1.00  0.880          C  
ATOM  19352  O   SER B 230      47.705 -43.944  -0.069  1.00  1.090          O  
ATOM  19353  CB  SER B 230      47.734 -41.522   1.680  1.00  1.450          C  
ATOM  19354  OG  SER B 230      46.678 -40.902   1.002  1.00  1.450          O  
ATOM  19355  H   SER B 230      49.120 -44.141   2.200  1.00  1.390          H  
ATOM  19356  HA  SER B 230      46.519 -42.875   2.775  1.00  1.190          H  
ATOM  19357 1HB  SER B 230      47.991 -40.943   2.567  1.00  1.740          H  
ATOM  19358 2HB  SER B 230      48.614 -41.551   1.042  1.00  1.740          H  
ATOM  19359  HG  SER B 230      47.006 -40.033   0.745  1.00  1.740          H  
ATOM  19360  N   ALA B 231      45.630 -44.141   0.814  1.00  0.660          N  
ATOM  19361  CA  ALA B 231      45.075 -44.889  -0.340  1.00  0.640          C  
ATOM  19362  C   ALA B 231      43.551 -45.055  -0.272  1.00  0.550          C  
ATOM  19363  O   ALA B 231      42.981 -45.410   0.756  1.00  0.590          O  
ATOM  19364  CB  ALA B 231      45.711 -46.271  -0.459  1.00  0.900          C  
ATOM  19365  H   ALA B 231      45.040 -43.869   1.610  1.00  0.790          H  
ATOM  19366  HA  ALA B 231      45.309 -44.324  -1.245  1.00  0.770          H  
ATOM  19367 1HB  ALA B 231      45.306 -46.763  -1.340  1.00  1.080          H  
ATOM  19368 2HB  ALA B 231      46.785 -46.173  -0.566  1.00  1.080          H  
ATOM  19369 3HB  ALA B 231      45.492 -46.869   0.406  1.00  1.080          H  
ATOM  19370  N   THR B 232      42.874 -44.916  -1.391  1.00  0.630          N  
ATOM  19371  CA  THR B 232      41.430 -45.149  -1.404  1.00  0.580          C  
ATOM  19372  C   THR B 232      41.110 -46.612  -1.130  1.00  0.590          C  
ATOM  19373  O   THR B 232      41.801 -47.495  -1.646  1.00  0.670          O  
ATOM  19374  CB  THR B 232      40.807 -44.658  -2.720  1.00  0.830          C  
ATOM  19375  OG1 THR B 232      41.081 -43.258  -2.849  1.00  0.830          O  
ATOM  19376  CG2 THR B 232      39.301 -44.875  -2.753  1.00  0.830          C  
ATOM  19377  H   THR B 232      43.335 -44.611  -2.241  1.00  0.760          H  
ATOM  19378  HA  THR B 232      40.979 -44.566  -0.607  1.00  0.700          H  
ATOM  19379  HB  THR B 232      41.255 -45.183  -3.551  1.00  1.000          H  
ATOM  19380  HG1 THR B 232      40.828 -42.809  -1.991  1.00  1.000          H  
ATOM  19381 1HG2 THR B 232      38.931 -44.492  -3.685  1.00  1.000          H  
ATOM  19382 2HG2 THR B 232      39.059 -45.933  -2.675  1.00  1.000          H  
ATOM  19383 3HG2 THR B 232      38.838 -44.332  -1.920  1.00  1.000          H  
ATOM  19384  N   VAL B 233      40.101 -46.881  -0.298  1.00  0.570          N  
ATOM  19385  CA  VAL B 233      39.727 -48.262  -0.036  1.00  0.620          C  
ATOM  19386  C   VAL B 233      38.434 -48.564  -0.818  1.00  0.650          C  
ATOM  19387  O   VAL B 233      37.487 -47.780  -0.791  1.00  0.680          O  
ATOM  19388  CB  VAL B 233      39.559 -48.515   1.480  1.00  0.850          C  
ATOM  19389  CG1 VAL B 233      39.180 -49.992   1.725  1.00  0.850          C  
ATOM  19390  CG2 VAL B 233      40.843 -48.135   2.221  1.00  0.850          C  
ATOM  19391  H   VAL B 233      39.555 -46.119   0.128  1.00  0.680          H  
ATOM  19392  HA  VAL B 233      40.510 -48.921  -0.400  1.00  0.740          H  
ATOM  19393  HB  VAL B 233      38.765 -47.892   1.851  1.00  1.020          H  
ATOM  19394 1HG1 VAL B 233      39.046 -50.153   2.789  1.00  1.020          H  
ATOM  19395 2HG1 VAL B 233      38.261 -50.244   1.208  1.00  1.020          H  
ATOM  19396 3HG1 VAL B 233      39.981 -50.637   1.357  1.00  1.020          H  
ATOM  19397 1HG2 VAL B 233      40.715 -48.287   3.291  1.00  1.020          H  
ATOM  19398 2HG2 VAL B 233      41.653 -48.729   1.873  1.00  1.020          H  
ATOM  19399 3HG2 VAL B 233      41.063 -47.096   2.033  1.00  1.020          H  
ATOM  19400  N   LYS B 234      38.450 -49.647  -1.578  1.00  0.730          N  
ATOM  19401  CA  LYS B 234      37.349 -50.077  -2.427  1.00  0.850          C  
ATOM  19402  C   LYS B 234      36.792 -51.402  -1.945  1.00  0.740          C  
ATOM  19403  O   LYS B 234      37.551 -52.271  -1.517  1.00  0.640          O  
ATOM  19404  CB  LYS B 234      37.844 -50.184  -3.877  1.00  1.140          C  
ATOM  19405  CG  LYS B 234      36.816 -50.691  -4.896  1.00  1.140          C  
ATOM  19406  CD  LYS B 234      37.281 -50.467  -6.357  1.00  1.140          C  
ATOM  19407  CE  LYS B 234      38.475 -51.348  -6.763  1.00  1.140          C  
ATOM  19408  NZ  LYS B 234      38.753 -51.240  -8.233  1.00  1.140          N  
ATOM  19409  H   LYS B 234      39.281 -50.226  -1.535  1.00  0.880          H  
ATOM  19410  HA  LYS B 234      36.553 -49.335  -2.374  1.00  1.020          H  
ATOM  19411 1HB  LYS B 234      38.191 -49.203  -4.207  1.00  1.370          H  
ATOM  19412 2HB  LYS B 234      38.705 -50.854  -3.898  1.00  1.370          H  
ATOM  19413 1HG  LYS B 234      36.649 -51.761  -4.745  1.00  1.370          H  
ATOM  19414 2HG  LYS B 234      35.866 -50.174  -4.753  1.00  1.370          H  
ATOM  19415 1HD  LYS B 234      36.440 -50.682  -7.030  1.00  1.370          H  
ATOM  19416 2HD  LYS B 234      37.562 -49.421  -6.489  1.00  1.370          H  
ATOM  19417 1HE  LYS B 234      39.365 -51.031  -6.217  1.00  1.370          H  
ATOM  19418 2HE  LYS B 234      38.260 -52.389  -6.516  1.00  1.370          H  
ATOM  19419 1HZ  LYS B 234      39.534 -51.822  -8.494  1.00  1.370          H  
ATOM  19420 2HZ  LYS B 234      37.935 -51.543  -8.738  1.00  1.370          H  
ATOM  19421 3HZ  LYS B 234      38.959 -50.281  -8.482  1.00  1.370          H  
ATOM  19422  N   VAL B 235      35.467 -51.556  -1.971  1.00  0.820          N  
ATOM  19423  CA  VAL B 235      34.932 -52.825  -1.507  1.00  0.810          C  
ATOM  19424  C   VAL B 235      34.008 -53.489  -2.522  1.00  0.900          C  
ATOM  19425  O   VAL B 235      34.344 -54.518  -3.092  1.00  1.570          O  
ATOM  19426  CB  VAL B 235      34.192 -52.599  -0.190  1.00  1.140          C  
ATOM  19427  CG1 VAL B 235      33.647 -53.851   0.309  1.00  1.140          C  
ATOM  19428  CG2 VAL B 235      35.106 -51.999   0.786  1.00  1.140          C  
ATOM  19429  H   VAL B 235      34.870 -50.821  -2.332  1.00  0.980          H  
ATOM  19430  HA  VAL B 235      35.757 -53.512  -1.319  1.00  0.970          H  
ATOM  19431  HB  VAL B 235      33.357 -51.935  -0.352  1.00  1.370          H  
ATOM  19432 1HG1 VAL B 235      33.133 -53.637   1.224  1.00  1.370          H  
ATOM  19433 2HG1 VAL B 235      32.955 -54.288  -0.392  1.00  1.370          H  
ATOM  19434 3HG1 VAL B 235      34.458 -54.560   0.492  1.00  1.370          H  
ATOM  19435 1HG2 VAL B 235      34.590 -51.849   1.702  1.00  1.370          H  
ATOM  19436 2HG2 VAL B 235      35.931 -52.637   0.943  1.00  1.370          H  
ATOM  19437 3HG2 VAL B 235      35.452 -51.066   0.405  1.00  1.370          H  
ATOM  19438  N   ASP B 236      32.864 -52.882  -2.774  1.00  0.600          N  
ATOM  19439  CA  ASP B 236      31.867 -53.445  -3.669  1.00  0.560          C  
ATOM  19440  C   ASP B 236      31.307 -52.406  -4.585  1.00  0.550          C  
ATOM  19441  O   ASP B 236      30.918 -51.316  -4.151  1.00  0.630          O  
ATOM  19442  CB  ASP B 236      30.688 -54.081  -2.929  1.00  0.800          C  
ATOM  19443  CG  ASP B 236      30.996 -55.381  -2.244  1.00  0.800          C  
ATOM  19444  OD1 ASP B 236      31.230 -56.376  -2.911  1.00  0.800          O  
ATOM  19445  OD2 ASP B 236      30.932 -55.405  -1.053  1.00  0.800          O  
ATOM  19446  H   ASP B 236      32.664 -52.022  -2.297  1.00  0.720          H  
ATOM  19447  HA  ASP B 236      32.342 -54.210  -4.283  1.00  0.670          H  
ATOM  19448 1HB  ASP B 236      30.321 -53.380  -2.180  1.00  0.960          H  
ATOM  19449 2HB  ASP B 236      29.866 -54.237  -3.643  1.00  0.960          H  
ATOM  19450  N   ASP B 237      31.317 -52.734  -5.866  1.00  0.650          N  
ATOM  19451  CA  ASP B 237      30.721 -51.908  -6.894  1.00  0.730          C  
ATOM  19452  C   ASP B 237      29.433 -52.583  -7.318  1.00  0.650          C  
ATOM  19453  O   ASP B 237      29.141 -53.695  -6.874  1.00  0.650          O  
ATOM  19454  CB  ASP B 237      31.647 -51.786  -8.097  1.00  0.990          C  
ATOM  19455  CG  ASP B 237      32.934 -51.031  -7.829  1.00  0.990          C  
ATOM  19456  OD1 ASP B 237      32.921 -50.061  -7.108  1.00  0.990          O  
ATOM  19457  OD2 ASP B 237      33.944 -51.438  -8.392  1.00  0.990          O  
ATOM  19458  H   ASP B 237      31.707 -53.628  -6.130  1.00  0.780          H  
ATOM  19459  HA  ASP B 237      30.493 -50.920  -6.495  1.00  0.880          H  
ATOM  19460 1HB  ASP B 237      31.892 -52.786  -8.459  1.00  1.190          H  
ATOM  19461 2HB  ASP B 237      31.118 -51.278  -8.908  1.00  1.190          H  
ATOM  19462  N   THR B 238      28.708 -51.975  -8.234  1.00  0.620          N  
ATOM  19463  CA  THR B 238      27.509 -52.611  -8.723  1.00  0.560          C  
ATOM  19464  C   THR B 238      27.872 -53.633  -9.777  1.00  0.490          C  
ATOM  19465  O   THR B 238      29.001 -53.675 -10.278  1.00  0.560          O  
ATOM  19466  CB  THR B 238      26.507 -51.589  -9.247  1.00  0.810          C  
ATOM  19467  OG1 THR B 238      27.105 -50.874 -10.312  1.00  0.810          O  
ATOM  19468  CG2 THR B 238      26.096 -50.653  -8.125  1.00  0.810          C  
ATOM  19469  H   THR B 238      28.979 -51.069  -8.597  1.00  0.740          H  
ATOM  19470  HA  THR B 238      27.031 -53.144  -7.897  1.00  0.670          H  
ATOM  19471  HB  THR B 238      25.624 -52.096  -9.623  1.00  0.970          H  
ATOM  19472  HG1 THR B 238      27.205 -51.469 -11.068  1.00  0.970          H  
ATOM  19473 1HG2 THR B 238      25.378 -49.930  -8.504  1.00  0.970          H  
ATOM  19474 2HG2 THR B 238      25.636 -51.234  -7.326  1.00  0.970          H  
ATOM  19475 3HG2 THR B 238      26.963 -50.139  -7.745  1.00  0.970          H  
ATOM  19476  N   LEU B 239      26.901 -54.440 -10.128  1.00  0.410          N  
ATOM  19477  CA  LEU B 239      27.084 -55.499 -11.095  1.00  0.400          C  
ATOM  19478  C   LEU B 239      26.847 -55.021 -12.508  1.00  0.400          C  
ATOM  19479  O   LEU B 239      26.186 -53.997 -12.717  1.00  0.420          O  
ATOM  19480  CB  LEU B 239      26.153 -56.637 -10.744  1.00  0.560          C  
ATOM  19481  CG  LEU B 239      26.633 -57.613  -9.687  1.00  0.560          C  
ATOM  19482  CD1 LEU B 239      26.989 -56.934  -8.391  1.00  0.560          C  
ATOM  19483  CD2 LEU B 239      25.511 -58.582  -9.461  1.00  0.560          C  
ATOM  19484  H   LEU B 239      25.994 -54.331  -9.678  1.00  0.490          H  
ATOM  19485  HA  LEU B 239      28.113 -55.856 -11.029  1.00  0.480          H  
ATOM  19486 1HB  LEU B 239      25.217 -56.220 -10.400  1.00  0.680          H  
ATOM  19487 2HB  LEU B 239      25.969 -57.213 -11.649  1.00  0.680          H  
ATOM  19488  HG  LEU B 239      27.511 -58.107 -10.036  1.00  0.680          H  
ATOM  19489 1HD1 LEU B 239      27.312 -57.674  -7.678  1.00  0.680          H  
ATOM  19490 2HD1 LEU B 239      27.800 -56.231  -8.523  1.00  0.680          H  
ATOM  19491 3HD1 LEU B 239      26.130 -56.431  -8.028  1.00  0.680          H  
ATOM  19492 1HD2 LEU B 239      25.795 -59.336  -8.730  1.00  0.680          H  
ATOM  19493 2HD2 LEU B 239      24.637 -58.039  -9.104  1.00  0.680          H  
ATOM  19494 3HD2 LEU B 239      25.274 -59.056 -10.392  1.00  0.680          H  
ATOM  19495  N   VAL B 240      27.422 -55.757 -13.461  1.00  0.430          N  
ATOM  19496  CA  VAL B 240      27.281 -55.492 -14.884  1.00  0.480          C  
ATOM  19497  C   VAL B 240      26.591 -56.601 -15.689  1.00  0.510          C  
ATOM  19498  O   VAL B 240      25.737 -56.318 -16.525  1.00  0.670          O  
ATOM  19499  CB  VAL B 240      28.672 -55.217 -15.503  1.00  0.650          C  
ATOM  19500  CG1 VAL B 240      28.557 -55.013 -17.027  1.00  0.650          C  
ATOM  19501  CG2 VAL B 240      29.268 -53.976 -14.851  1.00  0.650          C  
ATOM  19502  H   VAL B 240      27.978 -56.560 -13.179  1.00  0.520          H  
ATOM  19503  HA  VAL B 240      26.686 -54.594 -14.983  1.00  0.580          H  
ATOM  19504  HB  VAL B 240      29.321 -56.073 -15.327  1.00  0.780          H  
ATOM  19505 1HG1 VAL B 240      29.544 -54.817 -17.440  1.00  0.780          H  
ATOM  19506 2HG1 VAL B 240      28.146 -55.898 -17.506  1.00  0.780          H  
ATOM  19507 3HG1 VAL B 240      27.903 -54.161 -17.222  1.00  0.780          H  
ATOM  19508 1HG2 VAL B 240      30.249 -53.773 -15.271  1.00  0.780          H  
ATOM  19509 2HG2 VAL B 240      28.609 -53.141 -15.042  1.00  0.780          H  
ATOM  19510 3HG2 VAL B 240      29.361 -54.126 -13.775  1.00  0.780          H  
ATOM  19511  N   THR B 241      27.030 -57.843 -15.516  1.00  0.450          N  
ATOM  19512  CA  THR B 241      26.558 -58.948 -16.361  1.00  0.460          C  
ATOM  19513  C   THR B 241      25.511 -59.849 -15.694  1.00  0.440          C  
ATOM  19514  O   THR B 241      25.583 -60.077 -14.482  1.00  0.450          O  
ATOM  19515  CB  THR B 241      27.749 -59.812 -16.876  1.00  0.640          C  
ATOM  19516  OG1 THR B 241      27.254 -60.985 -17.542  1.00  0.640          O  
ATOM  19517  CG2 THR B 241      28.623 -60.235 -15.787  1.00  0.640          C  
ATOM  19518  H   THR B 241      27.707 -58.013 -14.768  1.00  0.540          H  
ATOM  19519  HA  THR B 241      26.137 -58.482 -17.239  1.00  0.550          H  
ATOM  19520  HB  THR B 241      28.326 -59.224 -17.588  1.00  0.770          H  
ATOM  19521  HG1 THR B 241      27.976 -61.396 -18.045  1.00  0.770          H  
ATOM  19522 1HG2 THR B 241      29.441 -60.836 -16.184  1.00  0.770          H  
ATOM  19523 2HG2 THR B 241      29.028 -59.371 -15.294  1.00  0.770          H  
ATOM  19524 3HG2 THR B 241      28.056 -60.819 -15.100  1.00  0.770          H  
ATOM  19525  N   PRO B 242      24.558 -60.439 -16.462  1.00  0.420          N  
ATOM  19526  CA  PRO B 242      23.577 -61.411 -16.014  1.00  0.410          C  
ATOM  19527  C   PRO B 242      24.238 -62.536 -15.228  1.00  0.410          C  
ATOM  19528  O   PRO B 242      23.607 -63.129 -14.353  1.00  0.420          O  
ATOM  19529  CB  PRO B 242      22.991 -61.919 -17.338  1.00  0.610          C  
ATOM  19530  CG  PRO B 242      23.116 -60.740 -18.279  1.00  0.610          C  
ATOM  19531  CD  PRO B 242      24.407 -60.085 -17.899  1.00  0.610          C  
ATOM  19532  HA  PRO B 242      22.818 -60.907 -15.408  1.00  0.490          H  
ATOM  19533 1HB  PRO B 242      23.547 -62.805 -17.681  1.00  0.740          H  
ATOM  19534 2HB  PRO B 242      21.954 -62.244 -17.191  1.00  0.740          H  
ATOM  19535 1HG  PRO B 242      23.122 -61.096 -19.320  1.00  0.740          H  
ATOM  19536 2HG  PRO B 242      22.275 -60.050 -18.205  1.00  0.740          H  
ATOM  19537 1HD  PRO B 242      25.206 -60.461 -18.529  1.00  0.740          H  
ATOM  19538 2HD  PRO B 242      24.272 -59.044 -17.992  1.00  0.740          H  
ATOM  19539  N   GLU B 243      25.501 -62.851 -15.544  1.00  0.430          N  
ATOM  19540  CA  GLU B 243      26.200 -63.910 -14.837  1.00  0.440          C  
ATOM  19541  C   GLU B 243      26.436 -63.532 -13.374  1.00  0.420          C  
ATOM  19542  O   GLU B 243      26.281 -64.370 -12.481  1.00  0.430          O  
ATOM  19543  CB  GLU B 243      27.539 -64.202 -15.514  1.00  0.610          C  
ATOM  19544  CG  GLU B 243      27.423 -64.852 -16.888  1.00  0.610          C  
ATOM  19545  CD  GLU B 243      28.760 -65.060 -17.554  1.00  0.610          C  
ATOM  19546  OE1 GLU B 243      29.739 -64.583 -17.032  1.00  0.610          O  
ATOM  19547  OE2 GLU B 243      28.799 -65.694 -18.581  1.00  0.610          O  
ATOM  19548  H   GLU B 243      25.999 -62.355 -16.286  1.00  0.520          H  
ATOM  19549  HA  GLU B 243      25.587 -64.810 -14.865  1.00  0.530          H  
ATOM  19550 1HB  GLU B 243      28.093 -63.274 -15.631  1.00  0.730          H  
ATOM  19551 2HB  GLU B 243      28.132 -64.857 -14.877  1.00  0.730          H  
ATOM  19552 1HG  GLU B 243      26.928 -65.816 -16.778  1.00  0.730          H  
ATOM  19553 2HG  GLU B 243      26.798 -64.224 -17.522  1.00  0.730          H  
ATOM  19554  N   GLN B 244      26.805 -62.273 -13.133  1.00  0.420          N  
ATOM  19555  CA  GLN B 244      27.075 -61.792 -11.792  1.00  0.420          C  
ATOM  19556  C   GLN B 244      25.791 -61.745 -11.016  1.00  0.410          C  
ATOM  19557  O   GLN B 244      25.776 -61.991  -9.811  1.00  0.410          O  
ATOM  19558  CB  GLN B 244      27.713 -60.425 -11.798  1.00  0.590          C  
ATOM  19559  CG  GLN B 244      29.123 -60.356 -12.281  1.00  0.590          C  
ATOM  19560  CD  GLN B 244      29.536 -58.910 -12.484  1.00  0.590          C  
ATOM  19561  OE1 GLN B 244      28.781 -58.119 -13.106  1.00  0.590          O  
ATOM  19562  NE2 GLN B 244      30.706 -58.544 -11.975  1.00  0.590          N  
ATOM  19563  H   GLN B 244      26.820 -61.612 -13.902  1.00  0.500          H  
ATOM  19564  HA  GLN B 244      27.747 -62.492 -11.298  1.00  0.500          H  
ATOM  19565 1HB  GLN B 244      27.095 -59.731 -12.368  1.00  0.710          H  
ATOM  19566 2HB  GLN B 244      27.736 -60.095 -10.786  1.00  0.710          H  
ATOM  19567 1HG  GLN B 244      29.760 -60.778 -11.505  1.00  0.710          H  
ATOM  19568 2HG  GLN B 244      29.247 -60.918 -13.185  1.00  0.710          H  
ATOM  19569 1HE2 GLN B 244      31.033 -57.600 -12.078  1.00  0.710          H  
ATOM  19570 2HE2 GLN B 244      31.276 -59.211 -11.485  1.00  0.710          H  
ATOM  19571  N   PHE B 245      24.708 -61.390 -11.708  1.00  0.390          N  
ATOM  19572  CA  PHE B 245      23.420 -61.348 -11.044  1.00  0.370          C  
ATOM  19573  C   PHE B 245      22.964 -62.762 -10.710  1.00  0.370          C  
ATOM  19574  O   PHE B 245      22.495 -63.025  -9.604  1.00  0.370          O  
ATOM  19575  CB  PHE B 245      22.385 -60.600 -11.874  1.00  0.530          C  
ATOM  19576  CG  PHE B 245      22.451 -59.126 -11.727  1.00  0.530          C  
ATOM  19577  CD1 PHE B 245      23.209 -58.336 -12.586  1.00  0.530          C  
ATOM  19578  CD2 PHE B 245      21.722 -58.509 -10.716  1.00  0.530          C  
ATOM  19579  CE1 PHE B 245      23.234 -56.966 -12.424  1.00  0.530          C  
ATOM  19580  CE2 PHE B 245      21.758 -57.155 -10.557  1.00  0.530          C  
ATOM  19581  CZ  PHE B 245      22.510 -56.389 -11.404  1.00  0.530          C  
ATOM  19582  H   PHE B 245      24.822 -61.133 -12.694  1.00  0.470          H  
ATOM  19583  HA  PHE B 245      23.538 -60.802 -10.117  1.00  0.440          H  
ATOM  19584 1HB  PHE B 245      22.536 -60.835 -12.924  1.00  0.630          H  
ATOM  19585 2HB  PHE B 245      21.385 -60.926 -11.599  1.00  0.630          H  
ATOM  19586  HD1 PHE B 245      23.781 -58.802 -13.390  1.00  0.630          H  
ATOM  19587  HD2 PHE B 245      21.117 -59.119 -10.044  1.00  0.630          H  
ATOM  19588  HE1 PHE B 245      23.828 -56.341 -13.098  1.00  0.630          H  
ATOM  19589  HE2 PHE B 245      21.189 -56.679  -9.762  1.00  0.630          H  
ATOM  19590  HZ  PHE B 245      22.533 -55.330 -11.267  1.00  0.630          H  
ATOM  19591  N   GLY B 246      23.159 -63.703 -11.632  1.00  0.380          N  
ATOM  19592  CA  GLY B 246      22.773 -65.089 -11.417  1.00  0.390          C  
ATOM  19593  C   GLY B 246      23.452 -65.694 -10.187  1.00  0.390          C  
ATOM  19594  O   GLY B 246      22.847 -66.487  -9.456  1.00  0.400          O  
ATOM  19595  H   GLY B 246      23.531 -63.451 -12.548  1.00  0.460          H  
ATOM  19596 1HA  GLY B 246      21.692 -65.154 -11.315  1.00  0.470          H  
ATOM  19597 2HA  GLY B 246      23.050 -65.662 -12.302  1.00  0.470          H  
ATOM  19598  N   GLU B 247      24.679 -65.265  -9.906  1.00  0.390          N  
ATOM  19599  CA  GLU B 247      25.426 -65.771  -8.767  1.00  0.400          C  
ATOM  19600  C   GLU B 247      25.109 -65.097  -7.421  1.00  0.390          C  
ATOM  19601  O   GLU B 247      25.704 -65.462  -6.402  1.00  0.400          O  
ATOM  19602  CB  GLU B 247      26.927 -65.678  -9.055  1.00  0.560          C  
ATOM  19603  CG  GLU B 247      27.396 -66.584 -10.192  1.00  0.560          C  
ATOM  19604  CD  GLU B 247      27.314 -68.036  -9.841  1.00  0.560          C  
ATOM  19605  OE1 GLU B 247      27.927 -68.425  -8.881  1.00  0.560          O  
ATOM  19606  OE2 GLU B 247      26.637 -68.760 -10.531  1.00  0.560          O  
ATOM  19607  H   GLU B 247      25.144 -64.643 -10.579  1.00  0.470          H  
ATOM  19608  HA  GLU B 247      25.178 -66.825  -8.675  1.00  0.480          H  
ATOM  19609 1HB  GLU B 247      27.175 -64.648  -9.326  1.00  0.670          H  
ATOM  19610 2HB  GLU B 247      27.490 -65.932  -8.158  1.00  0.670          H  
ATOM  19611 1HG  GLU B 247      26.774 -66.408 -11.064  1.00  0.670          H  
ATOM  19612 2HG  GLU B 247      28.421 -66.327 -10.453  1.00  0.670          H  
ATOM  19613  N   ILE B 248      24.166 -64.145  -7.373  1.00  0.380          N  
ATOM  19614  CA  ILE B 248      23.866 -63.500  -6.092  1.00  0.370          C  
ATOM  19615  C   ILE B 248      23.301 -64.522  -5.108  1.00  0.380          C  
ATOM  19616  O   ILE B 248      22.336 -65.203  -5.450  1.00  0.380          O  
ATOM  19617  CB  ILE B 248      22.813 -62.372  -6.258  1.00  0.520          C  
ATOM  19618  CG1 ILE B 248      23.422 -61.267  -7.106  1.00  0.520          C  
ATOM  19619  CG2 ILE B 248      22.290 -61.866  -4.860  1.00  0.520          C  
ATOM  19620  CD1 ILE B 248      22.473 -60.185  -7.567  1.00  0.520          C  
ATOM  19621  H   ILE B 248      23.669 -63.865  -8.228  1.00  0.460          H  
ATOM  19622  HA  ILE B 248      24.770 -63.032  -5.733  1.00  0.440          H  
ATOM  19623  HB  ILE B 248      21.973 -62.762  -6.831  1.00  0.630          H  
ATOM  19624 1HG1 ILE B 248      24.178 -60.836  -6.554  1.00  0.630          H  
ATOM  19625 2HG1 ILE B 248      23.874 -61.720  -7.975  1.00  0.630          H  
ATOM  19626 1HG2 ILE B 248      21.544 -61.089  -4.992  1.00  0.630          H  
ATOM  19627 2HG2 ILE B 248      21.832 -62.685  -4.306  1.00  0.630          H  
ATOM  19628 3HG2 ILE B 248      23.118 -61.473  -4.284  1.00  0.630          H  
ATOM  19629 1HD1 ILE B 248      23.015 -59.459  -8.154  1.00  0.630          H  
ATOM  19630 2HD1 ILE B 248      21.692 -60.638  -8.177  1.00  0.630          H  
ATOM  19631 3HD1 ILE B 248      22.042 -59.691  -6.722  1.00  0.630          H  
ATOM  19632  N   PRO B 249      23.890 -64.705  -3.903  1.00  0.380          N  
ATOM  19633  CA  PRO B 249      23.416 -65.609  -2.865  1.00  0.400          C  
ATOM  19634  C   PRO B 249      22.075 -65.188  -2.285  1.00  0.390          C  
ATOM  19635  O   PRO B 249      21.924 -64.044  -1.832  1.00  0.380          O  
ATOM  19636  CB  PRO B 249      24.493 -65.478  -1.770  1.00  0.600          C  
ATOM  19637  CG  PRO B 249      25.705 -64.935  -2.466  1.00  0.600          C  
ATOM  19638  CD  PRO B 249      25.167 -64.035  -3.556  1.00  0.600          C  
ATOM  19639  HA  PRO B 249      23.366 -66.635  -3.254  1.00  0.480          H  
ATOM  19640 1HB  PRO B 249      24.130 -64.823  -0.964  1.00  0.720          H  
ATOM  19641 2HB  PRO B 249      24.677 -66.464  -1.315  1.00  0.720          H  
ATOM  19642 1HG  PRO B 249      26.339 -64.389  -1.751  1.00  0.720          H  
ATOM  19643 2HG  PRO B 249      26.309 -65.757  -2.859  1.00  0.720          H  
ATOM  19644 1HD  PRO B 249      24.991 -63.009  -3.193  1.00  0.720          H  
ATOM  19645 2HD  PRO B 249      25.905 -64.083  -4.359  1.00  0.720          H  
ATOM  19646  N   LEU B 250      21.095 -66.077  -2.327  1.00  0.390          N  
ATOM  19647  CA  LEU B 250      19.821 -65.829  -1.674  1.00  0.400          C  
ATOM  19648  C   LEU B 250      19.851 -66.361  -0.235  1.00  0.420          C  
ATOM  19649  O   LEU B 250      19.367 -65.713   0.697  1.00  0.420          O  
ATOM  19650  CB  LEU B 250      18.671 -66.431  -2.476  1.00  0.560          C  
ATOM  19651  CG  LEU B 250      18.491 -65.872  -3.934  1.00  0.560          C  
ATOM  19652  CD1 LEU B 250      17.381 -66.592  -4.585  1.00  0.560          C  
ATOM  19653  CD2 LEU B 250      18.215 -64.383  -3.941  1.00  0.560          C  
ATOM  19654  H   LEU B 250      21.256 -66.981  -2.761  1.00  0.470          H  
ATOM  19655  HA  LEU B 250      19.669 -64.758  -1.604  1.00  0.480          H  
ATOM  19656 1HB  LEU B 250      18.828 -67.508  -2.547  1.00  0.670          H  
ATOM  19657 2HB  LEU B 250      17.751 -66.250  -1.928  1.00  0.670          H  
ATOM  19658  HG  LEU B 250      19.398 -66.060  -4.503  1.00  0.670          H  
ATOM  19659 1HD1 LEU B 250      17.259 -66.223  -5.574  1.00  0.670          H  
ATOM  19660 2HD1 LEU B 250      17.586 -67.653  -4.616  1.00  0.670          H  
ATOM  19661 3HD1 LEU B 250      16.480 -66.415  -4.045  1.00  0.670          H  
ATOM  19662 1HD2 LEU B 250      18.094 -64.039  -4.967  1.00  0.670          H  
ATOM  19663 2HD2 LEU B 250      17.307 -64.175  -3.376  1.00  0.670          H  
ATOM  19664 3HD2 LEU B 250      19.045 -63.866  -3.502  1.00  0.670          H  
ATOM  19665  N   ARG B 251      20.416 -67.571  -0.075  1.00  0.430          N  
ATOM  19666  CA  ARG B 251      20.452 -68.261   1.222  1.00  0.440          C  
ATOM  19667  C   ARG B 251      21.469 -69.418   1.263  1.00  0.470          C  
ATOM  19668  O   ARG B 251      21.723 -70.081   0.259  1.00  0.530          O  
ATOM  19669  CB  ARG B 251      19.050 -68.778   1.564  1.00  0.610          C  
ATOM  19670  CG  ARG B 251      18.910 -69.457   2.921  1.00  0.610          C  
ATOM  19671  CD  ARG B 251      17.490 -69.732   3.307  1.00  0.610          C  
ATOM  19672  NE  ARG B 251      16.848 -70.741   2.460  1.00  0.610          N  
ATOM  19673  CZ  ARG B 251      16.944 -72.080   2.640  1.00  0.610          C  
ATOM  19674  NH1 ARG B 251      17.682 -72.584   3.613  1.00  0.610          N  
ATOM  19675  NH2 ARG B 251      16.285 -72.883   1.833  1.00  0.610          N  
ATOM  19676  H   ARG B 251      20.804 -68.024  -0.907  1.00  0.520          H  
ATOM  19677  HA  ARG B 251      20.739 -67.533   1.983  1.00  0.530          H  
ATOM  19678 1HB  ARG B 251      18.351 -67.947   1.556  1.00  0.730          H  
ATOM  19679 2HB  ARG B 251      18.728 -69.467   0.804  1.00  0.730          H  
ATOM  19680 1HG  ARG B 251      19.425 -70.415   2.897  1.00  0.730          H  
ATOM  19681 2HG  ARG B 251      19.354 -68.826   3.691  1.00  0.730          H  
ATOM  19682 1HD  ARG B 251      17.446 -70.064   4.342  1.00  0.730          H  
ATOM  19683 2HD  ARG B 251      16.918 -68.807   3.210  1.00  0.730          H  
ATOM  19684  HE  ARG B 251      16.247 -70.415   1.700  1.00  0.730          H  
ATOM  19685 1HH1 ARG B 251      18.184 -71.971   4.243  1.00  0.730          H  
ATOM  19686 2HH1 ARG B 251      17.741 -73.581   3.737  1.00  0.730          H  
ATOM  19687 1HH2 ARG B 251      15.689 -72.481   1.099  1.00  0.730          H  
ATOM  19688 2HH2 ARG B 251      16.333 -73.879   1.947  1.00  0.730          H  
ATOM  19689  N   ILE B 252      22.036 -69.686   2.442  1.00  0.480          N  
ATOM  19690  CA  ILE B 252      22.959 -70.816   2.607  1.00  0.530          C  
ATOM  19691  C   ILE B 252      22.195 -71.981   3.232  1.00  0.530          C  
ATOM  19692  O   ILE B 252      21.448 -71.795   4.197  1.00  0.550          O  
ATOM  19693  CB  ILE B 252      24.193 -70.444   3.459  1.00  0.720          C  
ATOM  19694  CG1 ILE B 252      24.904 -69.151   2.879  1.00  0.720          C  
ATOM  19695  CG2 ILE B 252      25.191 -71.643   3.502  1.00  0.720          C  
ATOM  19696  CD1 ILE B 252      25.364 -69.203   1.427  1.00  0.720          C  
ATOM  19697  H   ILE B 252      21.818 -69.105   3.244  1.00  0.580          H  
ATOM  19698  HA  ILE B 252      23.308 -71.146   1.634  1.00  0.640          H  
ATOM  19699  HB  ILE B 252      23.875 -70.209   4.475  1.00  0.870          H  
ATOM  19700 1HG1 ILE B 252      24.220 -68.311   2.982  1.00  0.870          H  
ATOM  19701 2HG1 ILE B 252      25.786 -68.958   3.488  1.00  0.870          H  
ATOM  19702 1HG2 ILE B 252      26.053 -71.373   4.113  1.00  0.870          H  
ATOM  19703 2HG2 ILE B 252      24.709 -72.521   3.939  1.00  0.870          H  
ATOM  19704 3HG2 ILE B 252      25.527 -71.896   2.496  1.00  0.870          H  
ATOM  19705 1HD1 ILE B 252      25.838 -68.256   1.171  1.00  0.870          H  
ATOM  19706 2HD1 ILE B 252      26.076 -70.007   1.283  1.00  0.870          H  
ATOM  19707 3HD1 ILE B 252      24.509 -69.356   0.777  1.00  0.870          H  
ATOM  19708  N   ARG B 253      22.336 -73.158   2.633  1.00  0.530          N  
ATOM  19709  CA  ARG B 253      21.629 -74.363   3.043  1.00  0.550          C  
ATOM  19710  C   ARG B 253      22.222 -75.021   4.290  1.00  0.600          C  
ATOM  19711  O   ARG B 253      23.411 -74.897   4.584  1.00  0.610          O  
ATOM  19712  CB  ARG B 253      21.645 -75.379   1.914  1.00  0.760          C  
ATOM  19713  CG  ARG B 253      20.921 -74.959   0.664  1.00  0.760          C  
ATOM  19714  CD  ARG B 253      21.065 -75.946  -0.453  1.00  0.760          C  
ATOM  19715  NE  ARG B 253      20.399 -77.227  -0.177  1.00  0.760          N  
ATOM  19716  CZ  ARG B 253      19.096 -77.503  -0.427  1.00  0.760          C  
ATOM  19717  NH1 ARG B 253      18.290 -76.586  -0.949  1.00  0.760          N  
ATOM  19718  NH2 ARG B 253      18.629 -78.708  -0.143  1.00  0.760          N  
ATOM  19719  H   ARG B 253      23.021 -73.236   1.877  1.00  0.640          H  
ATOM  19720  HA  ARG B 253      20.595 -74.090   3.253  1.00  0.660          H  
ATOM  19721 1HB  ARG B 253      22.669 -75.595   1.647  1.00  0.910          H  
ATOM  19722 2HB  ARG B 253      21.202 -76.312   2.254  1.00  0.910          H  
ATOM  19723 1HG  ARG B 253      19.870 -74.849   0.897  1.00  0.910          H  
ATOM  19724 2HG  ARG B 253      21.326 -74.014   0.329  1.00  0.910          H  
ATOM  19725 1HD  ARG B 253      20.664 -75.526  -1.373  1.00  0.910          H  
ATOM  19726 2HD  ARG B 253      22.124 -76.152  -0.594  1.00  0.910          H  
ATOM  19727  HE  ARG B 253      20.981 -77.999   0.226  1.00  0.910          H  
ATOM  19728 1HH1 ARG B 253      18.641 -75.666  -1.169  1.00  0.910          H  
ATOM  19729 2HH1 ARG B 253      17.318 -76.806  -1.131  1.00  0.910          H  
ATOM  19730 1HH2 ARG B 253      19.256 -79.409   0.255  1.00  0.910          H  
ATOM  19731 2HH2 ARG B 253      17.666 -78.937  -0.320  1.00  0.910          H  
ATOM  19732  N   ALA B 254      21.389 -75.786   4.998  1.00  0.650          N  
ATOM  19733  CA  ALA B 254      21.818 -76.535   6.183  1.00  0.710          C  
ATOM  19734  C   ALA B 254      22.930 -77.529   5.859  1.00  0.720          C  
ATOM  19735  O   ALA B 254      23.789 -77.813   6.691  1.00  0.770          O  
ATOM  19736  CB  ALA B 254      20.641 -77.280   6.785  1.00  0.970          C  
ATOM  19737  H   ALA B 254      20.423 -75.836   4.712  1.00  0.780          H  
ATOM  19738  HA  ALA B 254      22.203 -75.821   6.911  1.00  0.850          H  
ATOM  19739 1HB  ALA B 254      20.969 -77.808   7.681  1.00  1.160          H  
ATOM  19740 2HB  ALA B 254      19.856 -76.572   7.049  1.00  1.160          H  
ATOM  19741 3HB  ALA B 254      20.256 -77.997   6.063  1.00  1.160          H  
ATOM  19742  N   ASP B 255      22.909 -78.062   4.642  1.00  0.690          N  
ATOM  19743  CA  ASP B 255      23.874 -79.043   4.181  1.00  0.740          C  
ATOM  19744  C   ASP B 255      25.186 -78.426   3.673  1.00  0.640          C  
ATOM  19745  O   ASP B 255      26.069 -79.146   3.199  1.00  0.630          O  
ATOM  19746  CB  ASP B 255      23.196 -79.900   3.105  1.00  1.020          C  
ATOM  19747  CG  ASP B 255      22.788 -79.081   1.880  1.00  1.020          C  
ATOM  19748  OD1 ASP B 255      23.308 -78.000   1.710  1.00  1.020          O  
ATOM  19749  OD2 ASP B 255      21.893 -79.481   1.169  1.00  1.020          O  
ATOM  19750  H   ASP B 255      22.176 -77.803   3.997  1.00  0.830          H  
ATOM  19751  HA  ASP B 255      24.118 -79.691   5.023  1.00  0.890          H  
ATOM  19752 1HB  ASP B 255      23.881 -80.688   2.787  1.00  1.220          H  
ATOM  19753 2HB  ASP B 255      22.312 -80.382   3.524  1.00  1.220          H  
ATOM  19754  N   GLY B 256      25.333 -77.102   3.794  1.00  0.600          N  
ATOM  19755  CA  GLY B 256      26.539 -76.401   3.377  1.00  0.580          C  
ATOM  19756  C   GLY B 256      26.479 -75.858   1.950  1.00  0.540          C  
ATOM  19757  O   GLY B 256      27.358 -75.086   1.538  1.00  0.560          O  
ATOM  19758  H   GLY B 256      24.578 -76.538   4.191  1.00  0.720          H  
ATOM  19759 1HA  GLY B 256      26.708 -75.573   4.064  1.00  0.700          H  
ATOM  19760 2HA  GLY B 256      27.390 -77.071   3.475  1.00  0.700          H  
ATOM  19761  N   GLY B 257      25.461 -76.246   1.191  1.00  0.540          N  
ATOM  19762  CA  GLY B 257      25.323 -75.770  -0.174  1.00  0.540          C  
ATOM  19763  C   GLY B 257      24.653 -74.413  -0.132  1.00  0.470          C  
ATOM  19764  O   GLY B 257      24.516 -73.827   0.940  1.00  0.590          O  
ATOM  19765  H   GLY B 257      24.765 -76.910   1.564  1.00  0.650          H  
ATOM  19766 1HA  GLY B 257      26.300 -75.700  -0.652  1.00  0.650          H  
ATOM  19767 2HA  GLY B 257      24.717 -76.472  -0.745  1.00  0.650          H  
ATOM  19768  N   ALA B 258      24.241 -73.888  -1.272  1.00  0.420          N  
ATOM  19769  CA  ALA B 258      23.642 -72.563  -1.267  1.00  0.400          C  
ATOM  19770  C   ALA B 258      22.690 -72.380  -2.418  1.00  0.380          C  
ATOM  19771  O   ALA B 258      22.791 -73.060  -3.441  1.00  0.400          O  
ATOM  19772  CB  ALA B 258      24.722 -71.499  -1.331  1.00  0.570          C  
ATOM  19773  H   ALA B 258      24.357 -74.393  -2.141  1.00  0.500          H  
ATOM  19774  HA  ALA B 258      23.075 -72.442  -0.347  1.00  0.480          H  
ATOM  19775 1HB  ALA B 258      24.253 -70.514  -1.305  1.00  0.680          H  
ATOM  19776 2HB  ALA B 258      25.391 -71.612  -0.479  1.00  0.680          H  
ATOM  19777 3HB  ALA B 258      25.284 -71.607  -2.255  1.00  0.680          H  
ATOM  19778  N   ILE B 259      21.776 -71.439  -2.238  1.00  0.380          N  
ATOM  19779  CA  ILE B 259      20.826 -71.056  -3.258  1.00  0.400          C  
ATOM  19780  C   ILE B 259      21.208 -69.690  -3.772  1.00  0.400          C  
ATOM  19781  O   ILE B 259      21.303 -68.734  -2.989  1.00  0.390          O  
ATOM  19782  CB  ILE B 259      19.385 -70.931  -2.708  1.00  0.550          C  
ATOM  19783  CG1 ILE B 259      18.930 -72.215  -2.073  1.00  0.550          C  
ATOM  19784  CG2 ILE B 259      18.414 -70.556  -3.862  1.00  0.550          C  
ATOM  19785  CD1 ILE B 259      19.049 -72.252  -0.566  1.00  0.550          C  
ATOM  19786  H   ILE B 259      21.761 -70.950  -1.343  1.00  0.460          H  
ATOM  19787  HA  ILE B 259      20.862 -71.768  -4.086  1.00  0.480          H  
ATOM  19788  HB  ILE B 259      19.356 -70.153  -1.942  1.00  0.660          H  
ATOM  19789 1HG1 ILE B 259      17.911 -72.349  -2.308  1.00  0.660          H  
ATOM  19790 2HG1 ILE B 259      19.508 -73.040  -2.492  1.00  0.660          H  
ATOM  19791 1HG2 ILE B 259      17.408 -70.462  -3.481  1.00  0.660          H  
ATOM  19792 2HG2 ILE B 259      18.707 -69.618  -4.315  1.00  0.660          H  
ATOM  19793 3HG2 ILE B 259      18.435 -71.335  -4.615  1.00  0.660          H  
ATOM  19794 1HD1 ILE B 259      18.675 -73.201  -0.210  1.00  0.660          H  
ATOM  19795 2HD1 ILE B 259      20.078 -72.124  -0.253  1.00  0.660          H  
ATOM  19796 3HD1 ILE B 259      18.451 -71.460  -0.149  1.00  0.660          H  
ATOM  19797  N   ARG B 260      21.395 -69.590  -5.078  1.00  0.420          N  
ATOM  19798  CA  ARG B 260      21.743 -68.331  -5.729  1.00  0.420          C  
ATOM  19799  C   ARG B 260      20.568 -67.862  -6.586  1.00  0.400          C  
ATOM  19800  O   ARG B 260      19.633 -68.618  -6.842  1.00  0.410          O  
ATOM  19801  CB  ARG B 260      23.028 -68.495  -6.520  1.00  0.590          C  
ATOM  19802  CG  ARG B 260      24.229 -68.790  -5.625  1.00  0.590          C  
ATOM  19803  CD  ARG B 260      25.481 -69.035  -6.368  1.00  0.590          C  
ATOM  19804  NE  ARG B 260      26.547 -69.422  -5.458  1.00  0.590          N  
ATOM  19805  CZ  ARG B 260      27.410 -68.586  -4.831  1.00  0.590          C  
ATOM  19806  NH1 ARG B 260      27.377 -67.275  -5.018  1.00  0.590          N  
ATOM  19807  NH2 ARG B 260      28.317 -69.104  -4.008  1.00  0.590          N  
ATOM  19808  H   ARG B 260      21.317 -70.450  -5.653  1.00  0.500          H  
ATOM  19809  HA  ARG B 260      21.921 -67.580  -4.966  1.00  0.500          H  
ATOM  19810 1HB  ARG B 260      22.923 -69.312  -7.234  1.00  0.710          H  
ATOM  19811 2HB  ARG B 260      23.236 -67.582  -7.078  1.00  0.710          H  
ATOM  19812 1HG  ARG B 260      24.396 -67.927  -4.984  1.00  0.710          H  
ATOM  19813 2HG  ARG B 260      24.021 -69.663  -5.007  1.00  0.710          H  
ATOM  19814 1HD  ARG B 260      25.333 -69.841  -7.088  1.00  0.710          H  
ATOM  19815 2HD  ARG B 260      25.788 -68.146  -6.893  1.00  0.710          H  
ATOM  19816  HE  ARG B 260      26.640 -70.409  -5.266  1.00  0.710          H  
ATOM  19817 1HH1 ARG B 260      26.699 -66.827  -5.659  1.00  0.710          H  
ATOM  19818 2HH1 ARG B 260      28.040 -66.687  -4.542  1.00  0.710          H  
ATOM  19819 1HH2 ARG B 260      28.354 -70.104  -3.862  1.00  0.710          H  
ATOM  19820 2HH2 ARG B 260      28.973 -68.501  -3.534  1.00  0.710          H  
ATOM  19821  N   LEU B 261      20.586 -66.621  -7.043  1.00  0.390          N  
ATOM  19822  CA  LEU B 261      19.473 -66.118  -7.842  1.00  0.380          C  
ATOM  19823  C   LEU B 261      19.136 -67.013  -9.044  1.00  0.380          C  
ATOM  19824  O   LEU B 261      17.961 -67.343  -9.249  1.00  0.370          O  
ATOM  19825  CB  LEU B 261      19.769 -64.685  -8.294  1.00  0.540          C  
ATOM  19826  CG  LEU B 261      18.675 -63.957  -9.095  1.00  0.540          C  
ATOM  19827  CD1 LEU B 261      17.413 -63.802  -8.226  1.00  0.540          C  
ATOM  19828  CD2 LEU B 261      19.226 -62.598  -9.542  1.00  0.540          C  
ATOM  19829  H   LEU B 261      21.358 -66.004  -6.778  1.00  0.470          H  
ATOM  19830  HA  LEU B 261      18.613 -66.099  -7.204  1.00  0.460          H  
ATOM  19831 1HB  LEU B 261      19.981 -64.091  -7.407  1.00  0.640          H  
ATOM  19832 2HB  LEU B 261      20.669 -64.701  -8.904  1.00  0.640          H  
ATOM  19833  HG  LEU B 261      18.406 -64.541  -9.975  1.00  0.640          H  
ATOM  19834 1HD1 LEU B 261      16.656 -63.295  -8.783  1.00  0.640          H  
ATOM  19835 2HD1 LEU B 261      17.027 -64.773  -7.931  1.00  0.640          H  
ATOM  19836 3HD1 LEU B 261      17.654 -63.222  -7.339  1.00  0.640          H  
ATOM  19837 1HD2 LEU B 261      18.476 -62.085 -10.115  1.00  0.640          H  
ATOM  19838 2HD2 LEU B 261      19.498 -62.001  -8.672  1.00  0.640          H  
ATOM  19839 3HD2 LEU B 261      20.100 -62.750 -10.158  1.00  0.640          H  
ATOM  19840  N   ARG B 262      20.156 -67.513  -9.744  1.00  0.390          N  
ATOM  19841  CA  ARG B 262      20.000 -68.387 -10.911  1.00  0.420          C  
ATOM  19842  C   ARG B 262      19.285 -69.708 -10.611  1.00  0.400          C  
ATOM  19843  O   ARG B 262      18.850 -70.406 -11.528  1.00  0.410          O  
ATOM  19844  CB  ARG B 262      21.349 -68.705 -11.534  1.00  0.580          C  
ATOM  19845  CG  ARG B 262      22.286 -69.581 -10.687  1.00  0.580          C  
ATOM  19846  CD  ARG B 262      23.643 -69.634 -11.274  1.00  0.580          C  
ATOM  19847  NE  ARG B 262      23.635 -70.309 -12.567  1.00  0.580          N  
ATOM  19848  CZ  ARG B 262      24.663 -70.337 -13.446  1.00  0.580          C  
ATOM  19849  NH1 ARG B 262      25.803 -69.728 -13.174  1.00  0.580          N  
ATOM  19850  NH2 ARG B 262      24.520 -70.985 -14.596  1.00  0.580          N  
ATOM  19851  H   ARG B 262      21.096 -67.187  -9.509  1.00  0.470          H  
ATOM  19852  HA  ARG B 262      19.408 -67.845 -11.651  1.00  0.500          H  
ATOM  19853 1HB  ARG B 262      21.187 -69.219 -12.478  1.00  0.690          H  
ATOM  19854 2HB  ARG B 262      21.868 -67.790 -11.755  1.00  0.690          H  
ATOM  19855 1HG  ARG B 262      22.360 -69.170  -9.681  1.00  0.690          H  
ATOM  19856 2HG  ARG B 262      21.898 -70.603 -10.633  1.00  0.690          H  
ATOM  19857 1HD  ARG B 262      24.020 -68.616 -11.408  1.00  0.690          H  
ATOM  19858 2HD  ARG B 262      24.307 -70.179 -10.599  1.00  0.690          H  
ATOM  19859  HE  ARG B 262      22.787 -70.800 -12.821  1.00  0.690          H  
ATOM  19860 1HH1 ARG B 262      25.942 -69.233 -12.276  1.00  0.690          H  
ATOM  19861 2HH1 ARG B 262      26.563 -69.758 -13.834  1.00  0.690          H  
ATOM  19862 1HH2 ARG B 262      23.649 -71.453 -14.809  1.00  0.690          H  
ATOM  19863 2HH2 ARG B 262      25.279 -71.014 -15.261  1.00  0.690          H  
ATOM  19864  N   ASP B 263      19.196 -70.083  -9.337  1.00  0.400          N  
ATOM  19865  CA  ASP B 263      18.564 -71.324  -8.940  1.00  0.400          C  
ATOM  19866  C   ASP B 263      17.055 -71.152  -8.799  1.00  0.400          C  
ATOM  19867  O   ASP B 263      16.336 -72.140  -8.630  1.00  0.410          O  
ATOM  19868  CB  ASP B 263      19.154 -71.808  -7.620  1.00  0.560          C  
ATOM  19869  CG  ASP B 263      20.626 -72.208  -7.733  1.00  0.560          C  
ATOM  19870  OD1 ASP B 263      21.002 -72.842  -8.697  1.00  0.560          O  
ATOM  19871  OD2 ASP B 263      21.382 -71.834  -6.850  1.00  0.560          O  
ATOM  19872  H   ASP B 263      19.535 -69.462  -8.603  1.00  0.480          H  
ATOM  19873  HA  ASP B 263      18.756 -72.073  -9.708  1.00  0.480          H  
ATOM  19874 1HB  ASP B 263      19.054 -71.020  -6.882  1.00  0.670          H  
ATOM  19875 2HB  ASP B 263      18.585 -72.661  -7.268  1.00  0.670          H  
ATOM  19876  N   VAL B 264      16.575 -69.897  -8.813  1.00  0.380          N  
ATOM  19877  CA  VAL B 264      15.141 -69.638  -8.700  1.00  0.370          C  
ATOM  19878  C   VAL B 264      14.588 -68.712  -9.794  1.00  0.370          C  
ATOM  19879  O   VAL B 264      13.365 -68.591  -9.922  1.00  0.370          O  
ATOM  19880  CB  VAL B 264      14.756 -69.064  -7.323  1.00  0.520          C  
ATOM  19881  CG1 VAL B 264      15.074 -70.065  -6.192  1.00  0.520          C  
ATOM  19882  CG2 VAL B 264      15.484 -67.779  -7.099  1.00  0.520          C  
ATOM  19883  H   VAL B 264      17.217 -69.117  -8.970  1.00  0.460          H  
ATOM  19884  HA  VAL B 264      14.634 -70.586  -8.803  1.00  0.440          H  
ATOM  19885  HB  VAL B 264      13.684 -68.886  -7.314  1.00  0.630          H  
ATOM  19886 1HG1 VAL B 264      14.774 -69.645  -5.242  1.00  0.630          H  
ATOM  19887 2HG1 VAL B 264      14.533 -70.990  -6.357  1.00  0.630          H  
ATOM  19888 3HG1 VAL B 264      16.140 -70.270  -6.174  1.00  0.630          H  
ATOM  19889 1HG2 VAL B 264      15.186 -67.385  -6.149  1.00  0.630          H  
ATOM  19890 2HG2 VAL B 264      16.557 -67.968  -7.101  1.00  0.630          H  
ATOM  19891 3HG2 VAL B 264      15.248 -67.061  -7.877  1.00  0.630          H  
ATOM  19892  N   ALA B 265      15.471 -68.051 -10.566  1.00  0.370          N  
ATOM  19893  CA  ALA B 265      15.043 -67.099 -11.594  1.00  0.370          C  
ATOM  19894  C   ALA B 265      15.944 -67.094 -12.812  1.00  0.400          C  
ATOM  19895  O   ALA B 265      17.158 -67.260 -12.693  1.00  0.410          O  
ATOM  19896  CB  ALA B 265      15.054 -65.684 -11.018  1.00  0.520          C  
ATOM  19897  H   ALA B 265      16.469 -68.141 -10.379  1.00  0.440          H  
ATOM  19898  HA  ALA B 265      14.046 -67.382 -11.922  1.00  0.440          H  
ATOM  19899 1HB  ALA B 265      14.724 -64.987 -11.779  1.00  0.620          H  
ATOM  19900 2HB  ALA B 265      14.406 -65.619 -10.154  1.00  0.620          H  
ATOM  19901 3HB  ALA B 265      16.071 -65.439 -10.718  1.00  0.620          H  
ATOM  19902  N   ARG B 266      15.355 -66.820 -13.975  1.00  0.400          N  
ATOM  19903  CA  ARG B 266      16.153 -66.624 -15.178  1.00  0.420          C  
ATOM  19904  C   ARG B 266      16.669 -65.209 -15.148  1.00  0.400          C  
ATOM  19905  O   ARG B 266      15.941 -64.277 -14.805  1.00  0.390          O  
ATOM  19906  CB  ARG B 266      15.381 -66.899 -16.461  1.00  0.580          C  
ATOM  19907  CG  ARG B 266      16.206 -66.772 -17.780  1.00  0.580          C  
ATOM  19908  CD  ARG B 266      15.422 -67.218 -18.980  1.00  0.580          C  
ATOM  19909  NE  ARG B 266      14.234 -66.386 -19.221  1.00  0.580          N  
ATOM  19910  CZ  ARG B 266      12.960 -66.759 -18.933  1.00  0.580          C  
ATOM  19911  NH1 ARG B 266      12.724 -67.933 -18.364  1.00  0.580          N  
ATOM  19912  NH2 ARG B 266      11.947 -65.953 -19.202  1.00  0.580          N  
ATOM  19913  H   ARG B 266      14.335 -66.713 -13.996  1.00  0.480          H  
ATOM  19914  HA  ARG B 266      17.006 -67.304 -15.151  1.00  0.500          H  
ATOM  19915 1HB  ARG B 266      14.965 -67.902 -16.421  1.00  0.700          H  
ATOM  19916 2HB  ARG B 266      14.565 -66.210 -16.539  1.00  0.700          H  
ATOM  19917 1HG  ARG B 266      16.481 -65.724 -17.942  1.00  0.700          H  
ATOM  19918 2HG  ARG B 266      17.110 -67.376 -17.712  1.00  0.700          H  
ATOM  19919 1HD  ARG B 266      16.070 -67.117 -19.856  1.00  0.700          H  
ATOM  19920 2HD  ARG B 266      15.132 -68.254 -18.882  1.00  0.700          H  
ATOM  19921  HE  ARG B 266      14.377 -65.468 -19.681  1.00  0.700          H  
ATOM  19922 1HH1 ARG B 266      13.471 -68.555 -18.139  1.00  0.700          H  
ATOM  19923 2HH1 ARG B 266      11.763 -68.207 -18.100  1.00  0.700          H  
ATOM  19924 1HH2 ARG B 266      12.105 -65.055 -19.642  1.00  0.700          H  
ATOM  19925 2HH2 ARG B 266      10.985 -66.248 -18.957  1.00  0.700          H  
ATOM  19926  N   VAL B 267      17.943 -65.038 -15.446  1.00  0.410          N  
ATOM  19927  CA  VAL B 267      18.535 -63.716 -15.401  1.00  0.390          C  
ATOM  19928  C   VAL B 267      19.103 -63.349 -16.784  1.00  0.390          C  
ATOM  19929  O   VAL B 267      20.023 -64.004 -17.277  1.00  0.430          O  
ATOM  19930  CB  VAL B 267      19.612 -63.764 -14.275  1.00  0.550          C  
ATOM  19931  CG1 VAL B 267      20.306 -62.490 -14.110  1.00  0.550          C  
ATOM  19932  CG2 VAL B 267      18.935 -64.152 -12.918  1.00  0.550          C  
ATOM  19933  H   VAL B 267      18.508 -65.835 -15.715  1.00  0.490          H  
ATOM  19934  HA  VAL B 267      17.770 -62.984 -15.135  1.00  0.470          H  
ATOM  19935  HB  VAL B 267      20.363 -64.508 -14.544  1.00  0.660          H  
ATOM  19936 1HG1 VAL B 267      21.046 -62.611 -13.338  1.00  0.660          H  
ATOM  19937 2HG1 VAL B 267      20.794 -62.225 -15.034  1.00  0.660          H  
ATOM  19938 3HG1 VAL B 267      19.587 -61.731 -13.819  1.00  0.660          H  
ATOM  19939 1HG2 VAL B 267      19.688 -64.202 -12.145  1.00  0.660          H  
ATOM  19940 2HG2 VAL B 267      18.191 -63.403 -12.653  1.00  0.660          H  
ATOM  19941 3HG2 VAL B 267      18.452 -65.116 -12.993  1.00  0.660          H  
ATOM  19942  N   GLU B 268      18.543 -62.304 -17.401  1.00  0.360          N  
ATOM  19943  CA  GLU B 268      18.931 -61.894 -18.762  1.00  0.360          C  
ATOM  19944  C   GLU B 268      18.595 -60.435 -19.056  1.00  0.350          C  
ATOM  19945  O   GLU B 268      17.790 -59.834 -18.354  1.00  0.340          O  
ATOM  19946  CB  GLU B 268      18.253 -62.815 -19.777  1.00  0.500          C  
ATOM  19947  CG  GLU B 268      16.728 -62.771 -19.754  1.00  0.500          C  
ATOM  19948  CD  GLU B 268      16.110 -63.788 -20.672  1.00  0.500          C  
ATOM  19949  OE1 GLU B 268      16.837 -64.486 -21.329  1.00  0.500          O  
ATOM  19950  OE2 GLU B 268      14.906 -63.902 -20.685  1.00  0.500          O  
ATOM  19951  H   GLU B 268      17.787 -61.816 -16.903  1.00  0.430          H  
ATOM  19952  HA  GLU B 268      20.009 -62.013 -18.857  1.00  0.430          H  
ATOM  19953 1HB  GLU B 268      18.575 -62.542 -20.782  1.00  0.600          H  
ATOM  19954 2HB  GLU B 268      18.565 -63.845 -19.602  1.00  0.600          H  
ATOM  19955 1HG  GLU B 268      16.384 -62.957 -18.735  1.00  0.600          H  
ATOM  19956 2HG  GLU B 268      16.398 -61.772 -20.044  1.00  0.600          H  
ATOM  19957  N   PHE B 269      19.183 -59.844 -20.085  1.00  0.360          N  
ATOM  19958  CA  PHE B 269      18.770 -58.476 -20.381  1.00  0.360          C  
ATOM  19959  C   PHE B 269      17.498 -58.450 -21.187  1.00  0.360          C  
ATOM  19960  O   PHE B 269      17.262 -59.323 -22.020  1.00  0.370          O  
ATOM  19961  CB  PHE B 269      19.829 -57.682 -21.139  1.00  0.500          C  
ATOM  19962  CG  PHE B 269      20.998 -57.357 -20.328  1.00  0.500          C  
ATOM  19963  CD1 PHE B 269      22.258 -57.700 -20.742  1.00  0.500          C  
ATOM  19964  CD2 PHE B 269      20.847 -56.739 -19.110  1.00  0.500          C  
ATOM  19965  CE1 PHE B 269      23.337 -57.405 -19.959  1.00  0.500          C  
ATOM  19966  CE2 PHE B 269      21.902 -56.478 -18.340  1.00  0.500          C  
ATOM  19967  CZ  PHE B 269      23.146 -56.789 -18.749  1.00  0.500          C  
ATOM  19968  H   PHE B 269      19.863 -60.329 -20.654  1.00  0.430          H  
ATOM  19969  HA  PHE B 269      18.554 -57.973 -19.443  1.00  0.430          H  
ATOM  19970 1HB  PHE B 269      20.151 -58.238 -22.014  1.00  0.600          H  
ATOM  19971 2HB  PHE B 269      19.394 -56.754 -21.489  1.00  0.600          H  
ATOM  19972  HD1 PHE B 269      22.397 -58.198 -21.702  1.00  0.600          H  
ATOM  19973  HD2 PHE B 269      19.866 -56.464 -18.756  1.00  0.600          H  
ATOM  19974  HE1 PHE B 269      24.342 -57.665 -20.289  1.00  0.600          H  
ATOM  19975  HE2 PHE B 269      21.755 -56.023 -17.385  1.00  0.600          H  
ATOM  19976  HZ  PHE B 269      23.995 -56.560 -18.111  1.00  0.600          H  
ATOM  19977  N   GLY B 270      16.717 -57.401 -20.987  1.00  0.350          N  
ATOM  19978  CA  GLY B 270      15.502 -57.203 -21.762  1.00  0.360          C  
ATOM  19979  C   GLY B 270      14.951 -55.819 -21.499  1.00  0.350          C  
ATOM  19980  O   GLY B 270      15.507 -55.065 -20.711  1.00  0.360          O  
ATOM  19981  H   GLY B 270      16.970 -56.744 -20.243  1.00  0.420          H  
ATOM  19982 1HA  GLY B 270      15.716 -57.326 -22.821  1.00  0.430          H  
ATOM  19983 2HA  GLY B 270      14.766 -57.957 -21.494  1.00  0.430          H  
ATOM  19984  N   GLN B 271      13.878 -55.454 -22.154  1.00  0.330          N  
ATOM  19985  CA  GLN B 271      13.384 -54.091 -21.994  1.00  0.310          C  
ATOM  19986  C   GLN B 271      12.810 -53.788 -20.619  1.00  0.290          C  
ATOM  19987  O   GLN B 271      12.134 -54.620 -20.015  1.00  0.300          O  
ATOM  19988  CB  GLN B 271      12.349 -53.794 -23.074  1.00  0.440          C  
ATOM  19989  CG  GLN B 271      12.936 -53.740 -24.462  1.00  0.440          C  
ATOM  19990  CD  GLN B 271      11.925 -53.381 -25.591  1.00  0.440          C  
ATOM  19991  OE1 GLN B 271      11.922 -52.256 -26.140  1.00  0.440          O  
ATOM  19992  NE2 GLN B 271      11.056 -54.338 -25.939  1.00  0.440          N  
ATOM  19993  H   GLN B 271      13.431 -56.106 -22.790  1.00  0.400          H  
ATOM  19994  HA  GLN B 271      14.223 -53.410 -22.147  1.00  0.370          H  
ATOM  19995 1HB  GLN B 271      11.574 -54.551 -23.057  1.00  0.530          H  
ATOM  19996 2HB  GLN B 271      11.885 -52.873 -22.866  1.00  0.530          H  
ATOM  19997 1HG  GLN B 271      13.724 -52.991 -24.465  1.00  0.530          H  
ATOM  19998 2HG  GLN B 271      13.362 -54.699 -24.662  1.00  0.530          H  
ATOM  19999 1HE2 GLN B 271      10.390 -54.162 -26.670  1.00  0.530          H  
ATOM  20000 2HE2 GLN B 271      11.069 -55.229 -25.485  1.00  0.530          H  
ATOM  20001  N   SER B 272      13.037 -52.549 -20.147  1.00  0.280          N  
ATOM  20002  CA  SER B 272      12.475 -52.071 -18.879  1.00  0.270          C  
ATOM  20003  C   SER B 272      10.949 -51.984 -18.960  1.00  0.280          C  
ATOM  20004  O   SER B 272      10.251 -51.986 -17.943  1.00  0.310          O  
ATOM  20005  CB  SER B 272      13.027 -50.698 -18.549  1.00  0.380          C  
ATOM  20006  OG  SER B 272      12.498 -49.721 -19.400  1.00  0.380          O  
ATOM  20007  H   SER B 272      13.666 -51.926 -20.672  1.00  0.340          H  
ATOM  20008  HA  SER B 272      12.743 -52.772 -18.089  1.00  0.320          H  
ATOM  20009 1HB  SER B 272      12.812 -50.445 -17.514  1.00  0.460          H  
ATOM  20010 2HB  SER B 272      14.111 -50.710 -18.667  1.00  0.460          H  
ATOM  20011  HG  SER B 272      13.046 -48.912 -19.249  1.00  0.460          H  
ATOM  20012  N   GLU B 273      10.458 -51.925 -20.193  1.00  0.270          N  
ATOM  20013  CA  GLU B 273       9.059 -51.861 -20.559  1.00  0.280          C  
ATOM  20014  C   GLU B 273       8.854 -52.534 -21.911  1.00  0.280          C  
ATOM  20015  O   GLU B 273       9.525 -52.201 -22.882  1.00  0.280          O  
ATOM  20016  CB  GLU B 273       8.592 -50.398 -20.617  1.00  0.390          C  
ATOM  20017  CG  GLU B 273       7.133 -50.212 -21.003  1.00  0.390          C  
ATOM  20018  CD  GLU B 273       6.646 -48.803 -20.944  1.00  0.390          C  
ATOM  20019  OE1 GLU B 273       7.399 -47.936 -20.589  1.00  0.390          O  
ATOM  20020  OE2 GLU B 273       5.503 -48.595 -21.269  1.00  0.390          O  
ATOM  20021  H   GLU B 273      11.147 -51.926 -20.928  1.00  0.320          H  
ATOM  20022  HA  GLU B 273       8.476 -52.396 -19.810  1.00  0.340          H  
ATOM  20023 1HB  GLU B 273       8.746 -49.934 -19.642  1.00  0.470          H  
ATOM  20024 2HB  GLU B 273       9.199 -49.853 -21.334  1.00  0.470          H  
ATOM  20025 1HG  GLU B 273       7.038 -50.517 -22.028  1.00  0.470          H  
ATOM  20026 2HG  GLU B 273       6.502 -50.851 -20.386  1.00  0.470          H  
ATOM  20027  N   TYR B 274       7.874 -53.432 -21.989  1.00  0.280          N  
ATOM  20028  CA  TYR B 274       7.556 -54.148 -23.232  1.00  0.310          C  
ATOM  20029  C   TYR B 274       6.296 -53.606 -23.900  1.00  0.330          C  
ATOM  20030  O   TYR B 274       5.781 -54.172 -24.863  1.00  0.390          O  
ATOM  20031  CB  TYR B 274       7.411 -55.627 -22.927  1.00  0.420          C  
ATOM  20032  CG  TYR B 274       8.690 -56.282 -22.504  1.00  0.420          C  
ATOM  20033  CD1 TYR B 274       9.015 -56.367 -21.160  1.00  0.420          C  
ATOM  20034  CD2 TYR B 274       9.533 -56.823 -23.456  1.00  0.420          C  
ATOM  20035  CE1 TYR B 274      10.180 -56.981 -20.773  1.00  0.420          C  
ATOM  20036  CE2 TYR B 274      10.701 -57.444 -23.065  1.00  0.420          C  
ATOM  20037  CZ  TYR B 274      11.021 -57.519 -21.728  1.00  0.420          C  
ATOM  20038  OH  TYR B 274      12.170 -58.134 -21.335  1.00  0.420          O  
ATOM  20039  H   TYR B 274       7.361 -53.663 -21.146  1.00  0.340          H  
ATOM  20040  HA  TYR B 274       8.385 -54.013 -23.929  1.00  0.370          H  
ATOM  20041 1HB  TYR B 274       6.707 -55.738 -22.115  1.00  0.510          H  
ATOM  20042 2HB  TYR B 274       7.017 -56.155 -23.793  1.00  0.510          H  
ATOM  20043  HD1 TYR B 274       8.347 -55.947 -20.405  1.00  0.510          H  
ATOM  20044  HD2 TYR B 274       9.274 -56.762 -24.512  1.00  0.510          H  
ATOM  20045  HE1 TYR B 274      10.435 -57.043 -19.719  1.00  0.510          H  
ATOM  20046  HE2 TYR B 274      11.369 -57.875 -23.811  1.00  0.510          H  
ATOM  20047  HH  TYR B 274      12.301 -57.970 -20.398  1.00  0.510          H  
ATOM  20048  N   GLY B 275       5.811 -52.499 -23.355  1.00  0.310          N  
ATOM  20049  CA  GLY B 275       4.610 -51.799 -23.791  1.00  0.350          C  
ATOM  20050  C   GLY B 275       4.650 -51.284 -25.228  1.00  0.320          C  
ATOM  20051  O   GLY B 275       3.609 -51.198 -25.872  1.00  0.300          O  
ATOM  20052  H   GLY B 275       6.326 -52.118 -22.577  1.00  0.370          H  
ATOM  20053 1HA  GLY B 275       3.754 -52.463 -23.674  1.00  0.420          H  
ATOM  20054 2HA  GLY B 275       4.440 -50.955 -23.121  1.00  0.420          H  
ATOM  20055  N   PHE B 276       5.830 -50.915 -25.740  1.00  0.360          N  
ATOM  20056  CA  PHE B 276       5.904 -50.383 -27.099  1.00  0.370          C  
ATOM  20057  C   PHE B 276       6.665 -51.290 -28.043  1.00  0.430          C  
ATOM  20058  O   PHE B 276       7.700 -51.859 -27.686  1.00  0.540          O  
ATOM  20059  CB  PHE B 276       6.603 -49.023 -27.119  1.00  0.510          C  
ATOM  20060  CG  PHE B 276       5.881 -47.938 -26.408  1.00  0.510          C  
ATOM  20061  CD1 PHE B 276       6.123 -47.716 -25.060  1.00  0.510          C  
ATOM  20062  CD2 PHE B 276       4.965 -47.125 -27.066  1.00  0.510          C  
ATOM  20063  CE1 PHE B 276       5.470 -46.717 -24.386  1.00  0.510          C  
ATOM  20064  CE2 PHE B 276       4.315 -46.117 -26.377  1.00  0.510          C  
ATOM  20065  CZ  PHE B 276       4.567 -45.916 -25.045  1.00  0.510          C  
ATOM  20066  H   PHE B 276       6.672 -50.981 -25.189  1.00  0.430          H  
ATOM  20067  HA  PHE B 276       4.893 -50.268 -27.477  1.00  0.440          H  
ATOM  20068 1HB  PHE B 276       7.588 -49.121 -26.673  1.00  0.620          H  
ATOM  20069 2HB  PHE B 276       6.750 -48.712 -28.157  1.00  0.620          H  
ATOM  20070  HD1 PHE B 276       6.840 -48.344 -24.525  1.00  0.620          H  
ATOM  20071  HD2 PHE B 276       4.755 -47.289 -28.127  1.00  0.620          H  
ATOM  20072  HE1 PHE B 276       5.670 -46.561 -23.318  1.00  0.620          H  
ATOM  20073  HE2 PHE B 276       3.599 -45.482 -26.872  1.00  0.620          H  
ATOM  20074  HZ  PHE B 276       4.049 -45.121 -24.507  1.00  0.620          H  
ATOM  20075  N   VAL B 277       6.151 -51.377 -29.259  1.00  0.390          N  
ATOM  20076  CA  VAL B 277       6.762 -52.129 -30.357  1.00  0.460          C  
ATOM  20077  C   VAL B 277       6.774 -51.328 -31.658  1.00  0.350          C  
ATOM  20078  O   VAL B 277       5.750 -50.776 -32.042  1.00  0.390          O  
ATOM  20079  CB  VAL B 277       6.040 -53.491 -30.499  1.00  0.620          C  
ATOM  20080  CG1 VAL B 277       4.554 -53.286 -30.645  1.00  0.620          C  
ATOM  20081  CG2 VAL B 277       6.572 -54.244 -31.736  1.00  0.620          C  
ATOM  20082  H   VAL B 277       5.274 -50.863 -29.405  1.00  0.470          H  
ATOM  20083  HA  VAL B 277       7.798 -52.336 -30.087  1.00  0.550          H  
ATOM  20084  HB  VAL B 277       6.214 -54.079 -29.595  1.00  0.740          H  
ATOM  20085 1HG1 VAL B 277       4.065 -54.249 -30.725  1.00  0.740          H  
ATOM  20086 2HG1 VAL B 277       4.168 -52.764 -29.772  1.00  0.740          H  
ATOM  20087 3HG1 VAL B 277       4.354 -52.709 -31.527  1.00  0.740          H  
ATOM  20088 1HG2 VAL B 277       6.065 -55.204 -31.818  1.00  0.740          H  
ATOM  20089 2HG2 VAL B 277       6.387 -53.670 -32.644  1.00  0.740          H  
ATOM  20090 3HG2 VAL B 277       7.642 -54.409 -31.625  1.00  0.740          H  
ATOM  20091  N   SER B 278       7.893 -51.297 -32.382  1.00  0.320          N  
ATOM  20092  CA  SER B 278       7.888 -50.528 -33.627  1.00  0.290          C  
ATOM  20093  C   SER B 278       8.416 -51.257 -34.869  1.00  0.260          C  
ATOM  20094  O   SER B 278       9.254 -52.177 -34.784  1.00  0.260          O  
ATOM  20095  CB  SER B 278       8.660 -49.249 -33.428  1.00  0.420          C  
ATOM  20096  OG  SER B 278       8.081 -48.423 -32.458  1.00  0.420          O  
ATOM  20097  H   SER B 278       8.737 -51.755 -32.066  1.00  0.380          H  
ATOM  20098  HA  SER B 278       6.862 -50.258 -33.839  1.00  0.350          H  
ATOM  20099 1HB  SER B 278       9.655 -49.479 -33.137  1.00  0.500          H  
ATOM  20100 2HB  SER B 278       8.704 -48.740 -34.348  1.00  0.500          H  
ATOM  20101  HG  SER B 278       8.704 -47.698 -32.336  1.00  0.500          H  
ATOM  20102  N   ARG B 279       7.895 -50.816 -36.027  1.00  0.260          N  
ATOM  20103  CA  ARG B 279       8.270 -51.324 -37.349  1.00  0.280          C  
ATOM  20104  C   ARG B 279       8.330 -50.241 -38.453  1.00  0.270          C  
ATOM  20105  O   ARG B 279       7.445 -49.391 -38.556  1.00  0.270          O  
ATOM  20106  CB  ARG B 279       7.244 -52.366 -37.817  1.00  0.380          C  
ATOM  20107  CG  ARG B 279       7.107 -53.678 -37.011  1.00  0.380          C  
ATOM  20108  CD  ARG B 279       8.277 -54.547 -37.186  1.00  0.380          C  
ATOM  20109  NE  ARG B 279       8.123 -55.850 -36.534  1.00  0.380          N  
ATOM  20110  CZ  ARG B 279       8.392 -56.152 -35.239  1.00  0.380          C  
ATOM  20111  NH1 ARG B 279       8.837 -55.250 -34.391  1.00  0.380          N  
ATOM  20112  NH2 ARG B 279       8.203 -57.397 -34.821  1.00  0.380          N  
ATOM  20113  H   ARG B 279       7.191 -50.074 -35.957  1.00  0.310          H  
ATOM  20114  HA  ARG B 279       9.251 -51.777 -37.258  1.00  0.340          H  
ATOM  20115 1HB  ARG B 279       6.258 -51.906 -37.850  1.00  0.460          H  
ATOM  20116 2HB  ARG B 279       7.490 -52.651 -38.842  1.00  0.460          H  
ATOM  20117 1HG  ARG B 279       6.985 -53.457 -35.955  1.00  0.460          H  
ATOM  20118 2HG  ARG B 279       6.232 -54.219 -37.366  1.00  0.460          H  
ATOM  20119 1HD  ARG B 279       8.456 -54.714 -38.251  1.00  0.460          H  
ATOM  20120 2HD  ARG B 279       9.125 -54.051 -36.759  1.00  0.460          H  
ATOM  20121  HE  ARG B 279       7.790 -56.606 -37.119  1.00  0.460          H  
ATOM  20122 1HH1 ARG B 279       8.990 -54.280 -34.686  1.00  0.460          H  
ATOM  20123 2HH1 ARG B 279       9.045 -55.523 -33.443  1.00  0.460          H  
ATOM  20124 1HH2 ARG B 279       7.864 -58.101 -35.464  1.00  0.460          H  
ATOM  20125 2HH2 ARG B 279       8.397 -57.647 -33.862  1.00  0.460          H  
ATOM  20126  N   VAL B 280       9.344 -50.302 -39.321  1.00  0.280          N  
ATOM  20127  CA  VAL B 280       9.427 -49.383 -40.477  1.00  0.290          C  
ATOM  20128  C   VAL B 280       9.300 -50.159 -41.756  1.00  0.290          C  
ATOM  20129  O   VAL B 280      10.137 -51.000 -42.039  1.00  0.300          O  
ATOM  20130  CB  VAL B 280      10.778 -48.607 -40.541  1.00  0.400          C  
ATOM  20131  CG1 VAL B 280      10.840 -47.745 -41.814  1.00  0.400          C  
ATOM  20132  CG2 VAL B 280      10.910 -47.656 -39.399  1.00  0.400          C  
ATOM  20133  H   VAL B 280      10.024 -51.063 -39.198  1.00  0.340          H  
ATOM  20134  HA  VAL B 280       8.607 -48.668 -40.427  1.00  0.350          H  
ATOM  20135  HB  VAL B 280      11.594 -49.326 -40.535  1.00  0.480          H  
ATOM  20136 1HG1 VAL B 280      11.786 -47.208 -41.840  1.00  0.480          H  
ATOM  20137 2HG1 VAL B 280      10.771 -48.370 -42.699  1.00  0.480          H  
ATOM  20138 3HG1 VAL B 280      10.014 -47.027 -41.812  1.00  0.480          H  
ATOM  20139 1HG2 VAL B 280      11.860 -47.134 -39.466  1.00  0.480          H  
ATOM  20140 2HG2 VAL B 280      10.115 -46.939 -39.467  1.00  0.480          H  
ATOM  20141 3HG2 VAL B 280      10.855 -48.175 -38.474  1.00  0.480          H  
ATOM  20142  N   ASN B 281       8.250 -49.910 -42.521  1.00  0.290          N  
ATOM  20143  CA  ASN B 281       8.027 -50.623 -43.773  1.00  0.300          C  
ATOM  20144  C   ASN B 281       8.131 -52.136 -43.552  1.00  0.320          C  
ATOM  20145  O   ASN B 281       8.750 -52.850 -44.342  1.00  0.340          O  
ATOM  20146  CB  ASN B 281       8.995 -50.139 -44.833  1.00  0.420          C  
ATOM  20147  CG  ASN B 281       8.832 -48.668 -45.073  1.00  0.420          C  
ATOM  20148  OD1 ASN B 281       7.725 -48.137 -44.875  1.00  0.420          O  
ATOM  20149  ND2 ASN B 281       9.881 -48.016 -45.506  1.00  0.420          N  
ATOM  20150  H   ASN B 281       7.581 -49.191 -42.219  1.00  0.350          H  
ATOM  20151  HA  ASN B 281       7.009 -50.416 -44.110  1.00  0.360          H  
ATOM  20152 1HB  ASN B 281      10.005 -50.343 -44.527  1.00  0.500          H  
ATOM  20153 2HB  ASN B 281       8.819 -50.676 -45.764  1.00  0.500          H  
ATOM  20154 1HD2 ASN B 281       9.822 -47.036 -45.698  1.00  0.500          H  
ATOM  20155 2HD2 ASN B 281      10.744 -48.500 -45.658  1.00  0.500          H  
ATOM  20156  N   GLN B 282       7.526 -52.599 -42.454  1.00  0.310          N  
ATOM  20157  CA  GLN B 282       7.501 -53.987 -41.978  1.00  0.320          C  
ATOM  20158  C   GLN B 282       8.864 -54.531 -41.493  1.00  0.320          C  
ATOM  20159  O   GLN B 282       8.984 -55.725 -41.214  1.00  0.340          O  
ATOM  20160  CB  GLN B 282       6.982 -54.928 -43.076  1.00  0.440          C  
ATOM  20161  CG  GLN B 282       5.597 -54.600 -43.607  1.00  0.440          C  
ATOM  20162  CD  GLN B 282       5.151 -55.618 -44.637  1.00  0.440          C  
ATOM  20163  OE1 GLN B 282       5.993 -56.219 -45.308  1.00  0.440          O  
ATOM  20164  NE2 GLN B 282       3.849 -55.819 -44.763  1.00  0.440          N  
ATOM  20165  H   GLN B 282       7.032 -51.911 -41.890  1.00  0.370          H  
ATOM  20166  HA  GLN B 282       6.809 -54.030 -41.136  1.00  0.380          H  
ATOM  20167 1HB  GLN B 282       7.677 -54.962 -43.907  1.00  0.530          H  
ATOM  20168 2HB  GLN B 282       6.930 -55.938 -42.673  1.00  0.530          H  
ATOM  20169 1HG  GLN B 282       4.885 -54.600 -42.778  1.00  0.530          H  
ATOM  20170 2HG  GLN B 282       5.617 -53.620 -44.080  1.00  0.530          H  
ATOM  20171 1HE2 GLN B 282       3.506 -56.485 -45.427  1.00  0.530          H  
ATOM  20172 2HE2 GLN B 282       3.211 -55.311 -44.185  1.00  0.530          H  
ATOM  20173  N   MET B 283       9.858 -53.663 -41.309  1.00  0.320          N  
ATOM  20174  CA  MET B 283      11.164 -54.047 -40.774  1.00  0.320          C  
ATOM  20175  C   MET B 283      11.225 -53.798 -39.279  1.00  0.300          C  
ATOM  20176  O   MET B 283      10.689 -52.806 -38.782  1.00  0.290          O  
ATOM  20177  CB  MET B 283      12.286 -53.223 -41.412  1.00  0.450          C  
ATOM  20178  CG  MET B 283      12.445 -53.363 -42.921  1.00  0.450          C  
ATOM  20179  SD  MET B 283      13.790 -52.308 -43.586  1.00  0.450          S  
ATOM  20180  CE  MET B 283      13.066 -50.651 -43.564  1.00  0.450          C  
ATOM  20181  H   MET B 283       9.729 -52.703 -41.611  1.00  0.380          H  
ATOM  20182  HA  MET B 283      11.327 -55.108 -40.956  1.00  0.380          H  
ATOM  20183 1HB  MET B 283      12.127 -52.178 -41.179  1.00  0.540          H  
ATOM  20184 2HB  MET B 283      13.235 -53.505 -40.952  1.00  0.540          H  
ATOM  20185 1HG  MET B 283      12.652 -54.399 -43.175  1.00  0.540          H  
ATOM  20186 2HG  MET B 283      11.503 -53.073 -43.404  1.00  0.540          H  
ATOM  20187 1HE  MET B 283      13.790 -49.930 -43.941  1.00  0.540          H  
ATOM  20188 2HE  MET B 283      12.187 -50.641 -44.190  1.00  0.540          H  
ATOM  20189 3HE  MET B 283      12.785 -50.382 -42.551  1.00  0.540          H  
ATOM  20190  N   THR B 284      11.992 -54.612 -38.568  1.00  0.300          N  
ATOM  20191  CA  THR B 284      12.196 -54.400 -37.142  1.00  0.290          C  
ATOM  20192  C   THR B 284      12.736 -52.989 -36.925  1.00  0.280          C  
ATOM  20193  O   THR B 284      13.725 -52.610 -37.561  1.00  0.290          O  
ATOM  20194  CB  THR B 284      13.203 -55.430 -36.614  1.00  0.410          C  
ATOM  20195  OG1 THR B 284      12.733 -56.758 -36.902  1.00  0.410          O  
ATOM  20196  CG2 THR B 284      13.331 -55.288 -35.149  1.00  0.410          C  
ATOM  20197  H   THR B 284      12.418 -55.421 -38.999  1.00  0.360          H  
ATOM  20198  HA  THR B 284      11.257 -54.505 -36.613  1.00  0.350          H  
ATOM  20199  HB  THR B 284      14.174 -55.278 -37.088  1.00  0.490          H  
ATOM  20200  HG1 THR B 284      13.441 -57.389 -36.733  1.00  0.490          H  
ATOM  20201 1HG2 THR B 284      14.024 -56.027 -34.809  1.00  0.490          H  
ATOM  20202 2HG2 THR B 284      13.697 -54.297 -34.889  1.00  0.490          H  
ATOM  20203 3HG2 THR B 284      12.362 -55.452 -34.693  1.00  0.490          H  
ATOM  20204  N   ALA B 285      12.131 -52.217 -36.009  1.00  0.270          N  
ATOM  20205  CA  ALA B 285      12.592 -50.853 -35.815  1.00  0.260          C  
ATOM  20206  C   ALA B 285      12.318 -50.278 -34.441  1.00  0.250          C  
ATOM  20207  O   ALA B 285      11.565 -50.830 -33.639  1.00  0.280          O  
ATOM  20208  CB  ALA B 285      11.915 -49.949 -36.814  1.00  0.370          C  
ATOM  20209  H   ALA B 285      11.297 -52.525 -35.505  1.00  0.320          H  
ATOM  20210  HA  ALA B 285      13.667 -50.840 -35.982  1.00  0.310          H  
ATOM  20211 1HB  ALA B 285      12.298 -48.933 -36.697  1.00  0.440          H  
ATOM  20212 2HB  ALA B 285      12.113 -50.304 -37.816  1.00  0.440          H  
ATOM  20213 3HB  ALA B 285      10.850 -49.955 -36.631  1.00  0.440          H  
ATOM  20214  N   THR B 286      12.988 -49.169 -34.165  1.00  0.240          N  
ATOM  20215  CA  THR B 286      12.687 -48.341 -32.999  1.00  0.240          C  
ATOM  20216  C   THR B 286      12.701 -46.903 -33.464  1.00  0.240          C  
ATOM  20217  O   THR B 286      12.833 -46.633 -34.661  1.00  0.270          O  
ATOM  20218  CB  THR B 286      13.636 -48.502 -31.804  1.00  0.340          C  
ATOM  20219  OG1 THR B 286      13.036 -47.823 -30.675  1.00  0.340          O  
ATOM  20220  CG2 THR B 286      15.019 -47.891 -32.091  1.00  0.340          C  
ATOM  20221  H   THR B 286      13.681 -48.857 -34.853  1.00  0.290          H  
ATOM  20222  HA  THR B 286      11.683 -48.565 -32.644  1.00  0.290          H  
ATOM  20223  HB  THR B 286      13.751 -49.563 -31.570  1.00  0.400          H  
ATOM  20224  HG1 THR B 286      12.228 -48.332 -30.431  1.00  0.400          H  
ATOM  20225 1HG2 THR B 286      15.644 -48.014 -31.234  1.00  0.400          H  
ATOM  20226 2HG2 THR B 286      15.438 -48.403 -32.927  1.00  0.400          H  
ATOM  20227 3HG2 THR B 286      14.975 -46.838 -32.315  1.00  0.400          H  
ATOM  20228  N   GLY B 287      12.573 -45.971 -32.542  1.00  0.230          N  
ATOM  20229  CA  GLY B 287      12.613 -44.577 -32.946  1.00  0.240          C  
ATOM  20230  C   GLY B 287      12.280 -43.576 -31.867  1.00  0.240          C  
ATOM  20231  O   GLY B 287      11.704 -43.892 -30.821  1.00  0.240          O  
ATOM  20232  H   GLY B 287      12.511 -46.271 -31.573  1.00  0.280          H  
ATOM  20233 1HA  GLY B 287      13.618 -44.361 -33.308  1.00  0.290          H  
ATOM  20234 2HA  GLY B 287      11.941 -44.426 -33.787  1.00  0.290          H  
ATOM  20235  N   LEU B 288      12.653 -42.342 -32.162  1.00  0.250          N  
ATOM  20236  CA  LEU B 288      12.503 -41.216 -31.281  1.00  0.250          C  
ATOM  20237  C   LEU B 288      11.549 -40.159 -31.824  1.00  0.260          C  
ATOM  20238  O   LEU B 288      11.804 -39.522 -32.855  1.00  0.270          O  
ATOM  20239  CB  LEU B 288      13.903 -40.651 -31.077  1.00  0.350          C  
ATOM  20240  CG  LEU B 288      14.972 -41.679 -30.566  1.00  0.350          C  
ATOM  20241  CD1 LEU B 288      16.272 -41.004 -30.491  1.00  0.350          C  
ATOM  20242  CD2 LEU B 288      14.580 -42.221 -29.232  1.00  0.350          C  
ATOM  20243  H   LEU B 288      13.086 -42.196 -33.067  1.00  0.300          H  
ATOM  20244  HA  LEU B 288      12.096 -41.561 -30.338  1.00  0.300          H  
ATOM  20245 1HB  LEU B 288      14.251 -40.252 -32.019  1.00  0.420          H  
ATOM  20246 2HB  LEU B 288      13.853 -39.859 -30.388  1.00  0.420          H  
ATOM  20247  HG  LEU B 288      15.070 -42.501 -31.273  1.00  0.420          H  
ATOM  20248 1HD1 LEU B 288      17.023 -41.709 -30.147  1.00  0.420          H  
ATOM  20249 2HD1 LEU B 288      16.527 -40.641 -31.485  1.00  0.420          H  
ATOM  20250 3HD1 LEU B 288      16.211 -40.172 -29.803  1.00  0.420          H  
ATOM  20251 1HD2 LEU B 288      15.330 -42.915 -28.862  1.00  0.420          H  
ATOM  20252 2HD2 LEU B 288      14.488 -41.409 -28.567  1.00  0.420          H  
ATOM  20253 3HD2 LEU B 288      13.644 -42.735 -29.300  1.00  0.420          H  
ATOM  20254  N   ALA B 289      10.433 -39.990 -31.133  1.00  0.270          N  
ATOM  20255  CA  ALA B 289       9.406 -39.041 -31.547  1.00  0.270          C  
ATOM  20256  C   ALA B 289       9.713 -37.697 -30.930  1.00  0.270          C  
ATOM  20257  O   ALA B 289       9.696 -37.562 -29.702  1.00  0.290          O  
ATOM  20258  CB  ALA B 289       8.042 -39.539 -31.151  1.00  0.380          C  
ATOM  20259  H   ALA B 289      10.314 -40.549 -30.280  1.00  0.320          H  
ATOM  20260  HA  ALA B 289       9.445 -38.926 -32.627  1.00  0.320          H  
ATOM  20261 1HB  ALA B 289       7.304 -38.828 -31.471  1.00  0.450          H  
ATOM  20262 2HB  ALA B 289       7.876 -40.493 -31.636  1.00  0.450          H  
ATOM  20263 3HB  ALA B 289       7.988 -39.663 -30.073  1.00  0.450          H  
ATOM  20264  N   VAL B 290      10.013 -36.705 -31.767  1.00  0.260          N  
ATOM  20265  CA  VAL B 290      10.458 -35.425 -31.254  1.00  0.270          C  
ATOM  20266  C   VAL B 290       9.385 -34.327 -31.329  1.00  0.280          C  
ATOM  20267  O   VAL B 290       8.875 -33.978 -32.409  1.00  0.300          O  
ATOM  20268  CB  VAL B 290      11.689 -34.960 -32.059  1.00  0.370          C  
ATOM  20269  CG1 VAL B 290      12.167 -33.654 -31.514  1.00  0.370          C  
ATOM  20270  CG2 VAL B 290      12.803 -36.025 -32.052  1.00  0.370          C  
ATOM  20271  H   VAL B 290       9.974 -36.839 -32.784  1.00  0.310          H  
ATOM  20272  HA  VAL B 290      10.744 -35.553 -30.210  1.00  0.320          H  
ATOM  20273  HB  VAL B 290      11.380 -34.794 -33.079  1.00  0.450          H  
ATOM  20274 1HG1 VAL B 290      12.994 -33.305 -32.087  1.00  0.450          H  
ATOM  20275 2HG1 VAL B 290      11.382 -32.939 -31.557  1.00  0.450          H  
ATOM  20276 3HG1 VAL B 290      12.468 -33.794 -30.493  1.00  0.450          H  
ATOM  20277 1HG2 VAL B 290      13.646 -35.675 -32.646  1.00  0.450          H  
ATOM  20278 2HG2 VAL B 290      13.128 -36.209 -31.041  1.00  0.450          H  
ATOM  20279 3HG2 VAL B 290      12.425 -36.955 -32.482  1.00  0.450          H  
ATOM  20280  N   LYS B 291       9.082 -33.758 -30.156  1.00  0.280          N  
ATOM  20281  CA  LYS B 291       8.114 -32.680 -29.968  1.00  0.280          C  
ATOM  20282  C   LYS B 291       8.875 -31.387 -29.666  1.00  0.300          C  
ATOM  20283  O   LYS B 291       9.784 -31.378 -28.821  1.00  0.390          O  
ATOM  20284  CB  LYS B 291       7.151 -33.056 -28.842  1.00  0.390          C  
ATOM  20285  CG  LYS B 291       6.267 -34.256 -29.192  1.00  0.390          C  
ATOM  20286  CD  LYS B 291       5.375 -34.691 -28.043  1.00  0.390          C  
ATOM  20287  CE  LYS B 291       4.438 -35.805 -28.488  1.00  0.390          C  
ATOM  20288  NZ  LYS B 291       3.536 -36.268 -27.387  1.00  0.390          N  
ATOM  20289  H   LYS B 291       9.548 -34.123 -29.318  1.00  0.340          H  
ATOM  20290  HA  LYS B 291       7.544 -32.537 -30.888  1.00  0.340          H  
ATOM  20291 1HB  LYS B 291       7.714 -33.295 -27.947  1.00  0.470          H  
ATOM  20292 2HB  LYS B 291       6.496 -32.209 -28.614  1.00  0.470          H  
ATOM  20293 1HG  LYS B 291       5.625 -33.973 -30.015  1.00  0.470          H  
ATOM  20294 2HG  LYS B 291       6.888 -35.093 -29.509  1.00  0.470          H  
ATOM  20295 1HD  LYS B 291       5.992 -35.044 -27.216  1.00  0.470          H  
ATOM  20296 2HD  LYS B 291       4.782 -33.856 -27.699  1.00  0.470          H  
ATOM  20297 1HE  LYS B 291       3.828 -35.427 -29.306  1.00  0.470          H  
ATOM  20298 2HE  LYS B 291       5.023 -36.651 -28.847  1.00  0.470          H  
ATOM  20299 1HZ  LYS B 291       2.924 -36.990 -27.737  1.00  0.470          H  
ATOM  20300 2HZ  LYS B 291       4.086 -36.637 -26.628  1.00  0.470          H  
ATOM  20301 3HZ  LYS B 291       2.975 -35.490 -27.047  1.00  0.470          H  
ATOM  20302  N   MET B 292       8.467 -30.297 -30.311  1.00  0.270          N  
ATOM  20303  CA  MET B 292       9.130 -28.999 -30.186  1.00  0.280          C  
ATOM  20304  C   MET B 292       8.768 -28.225 -28.940  1.00  0.290          C  
ATOM  20305  O   MET B 292       7.620 -28.244 -28.485  1.00  0.330          O  
ATOM  20306  CB  MET B 292       8.764 -28.151 -31.400  1.00  0.390          C  
ATOM  20307  CG  MET B 292       9.222 -28.715 -32.719  1.00  0.390          C  
ATOM  20308  SD  MET B 292      10.999 -28.737 -32.915  1.00  0.390          S  
ATOM  20309  CE  MET B 292      11.443 -30.431 -32.564  1.00  0.390          C  
ATOM  20310  H   MET B 292       7.689 -30.384 -30.952  1.00  0.320          H  
ATOM  20311  HA  MET B 292      10.209 -29.151 -30.156  1.00  0.340          H  
ATOM  20312 1HB  MET B 292       7.684 -28.025 -31.442  1.00  0.470          H  
ATOM  20313 2HB  MET B 292       9.205 -27.154 -31.289  1.00  0.470          H  
ATOM  20314 1HG  MET B 292       8.881 -29.727 -32.769  1.00  0.470          H  
ATOM  20315 2HG  MET B 292       8.782 -28.154 -33.546  1.00  0.470          H  
ATOM  20316 1HE  MET B 292      12.512 -30.563 -32.675  1.00  0.470          H  
ATOM  20317 2HE  MET B 292      11.160 -30.678 -31.554  1.00  0.470          H  
ATOM  20318 3HE  MET B 292      10.937 -31.090 -33.251  1.00  0.470          H  
ATOM  20319  N   ALA B 293       9.773 -27.550 -28.384  1.00  0.310          N  
ATOM  20320  CA  ALA B 293       9.593 -26.661 -27.250  1.00  0.330          C  
ATOM  20321  C   ALA B 293       8.757 -25.449 -27.708  1.00  0.330          C  
ATOM  20322  O   ALA B 293       8.931 -25.007 -28.853  1.00  0.320          O  
ATOM  20323  CB  ALA B 293      10.941 -26.213 -26.712  1.00  0.450          C  
ATOM  20324  H   ALA B 293      10.711 -27.628 -28.798  1.00  0.370          H  
ATOM  20325  HA  ALA B 293       9.084 -27.214 -26.476  1.00  0.400          H  
ATOM  20326 1HB  ALA B 293      10.796 -25.558 -25.855  1.00  0.540          H  
ATOM  20327 2HB  ALA B 293      11.520 -27.086 -26.409  1.00  0.540          H  
ATOM  20328 3HB  ALA B 293      11.477 -25.682 -27.486  1.00  0.540          H  
ATOM  20329  N   PRO B 294       7.872 -24.870 -26.876  1.00  0.350          N  
ATOM  20330  CA  PRO B 294       7.110 -23.683 -27.186  1.00  0.350          C  
ATOM  20331  C   PRO B 294       8.062 -22.569 -27.534  1.00  0.360          C  
ATOM  20332  O   PRO B 294       9.076 -22.398 -26.860  1.00  0.380          O  
ATOM  20333  CB  PRO B 294       6.396 -23.377 -25.865  1.00  0.520          C  
ATOM  20334  CG  PRO B 294       6.314 -24.698 -25.180  1.00  0.520          C  
ATOM  20335  CD  PRO B 294       7.601 -25.404 -25.562  1.00  0.520          C  
ATOM  20336  HA  PRO B 294       6.406 -23.890 -28.008  1.00  0.420          H  
ATOM  20337 1HB  PRO B 294       6.971 -22.631 -25.294  1.00  0.630          H  
ATOM  20338 2HB  PRO B 294       5.407 -22.935 -26.063  1.00  0.630          H  
ATOM  20339 1HG  PRO B 294       6.210 -24.555 -24.092  1.00  0.630          H  
ATOM  20340 2HG  PRO B 294       5.423 -25.254 -25.512  1.00  0.630          H  
ATOM  20341 1HD  PRO B 294       8.428 -25.189 -24.874  1.00  0.630          H  
ATOM  20342 2HD  PRO B 294       7.358 -26.430 -25.619  1.00  0.630          H  
ATOM  20343  N   GLY B 295       7.732 -21.797 -28.552  1.00  0.350          N  
ATOM  20344  CA  GLY B 295       8.558 -20.666 -28.953  1.00  0.370          C  
ATOM  20345  C   GLY B 295       9.798 -21.029 -29.776  1.00  0.370          C  
ATOM  20346  O   GLY B 295      10.522 -20.131 -30.219  1.00  0.390          O  
ATOM  20347  H   GLY B 295       6.887 -21.982 -29.078  1.00  0.420          H  
ATOM  20348 1HA  GLY B 295       7.944 -19.979 -29.534  1.00  0.440          H  
ATOM  20349 2HA  GLY B 295       8.867 -20.121 -28.063  1.00  0.440          H  
ATOM  20350  N   SER B 296      10.087 -22.321 -29.949  1.00  0.350          N  
ATOM  20351  CA  SER B 296      11.269 -22.695 -30.708  1.00  0.360          C  
ATOM  20352  C   SER B 296      11.005 -22.602 -32.201  1.00  0.330          C  
ATOM  20353  O   SER B 296       9.855 -22.592 -32.641  1.00  0.330          O  
ATOM  20354  CB  SER B 296      11.697 -24.099 -30.360  1.00  0.500          C  
ATOM  20355  OG  SER B 296      10.767 -25.040 -30.807  1.00  0.500          O  
ATOM  20356  H   SER B 296       9.493 -23.056 -29.562  1.00  0.420          H  
ATOM  20357  HA  SER B 296      12.076 -22.008 -30.455  1.00  0.430          H  
ATOM  20358 1HB  SER B 296      12.662 -24.304 -30.817  1.00  0.600          H  
ATOM  20359 2HB  SER B 296      11.812 -24.184 -29.286  1.00  0.600          H  
ATOM  20360  HG  SER B 296      10.025 -25.009 -30.167  1.00  0.600          H  
ATOM  20361  N   ASN B 297      12.070 -22.568 -32.994  1.00  0.350          N  
ATOM  20362  CA  ASN B 297      11.928 -22.577 -34.438  1.00  0.340          C  
ATOM  20363  C   ASN B 297      12.100 -23.991 -34.965  1.00  0.340          C  
ATOM  20364  O   ASN B 297      13.196 -24.550 -34.863  1.00  0.340          O  
ATOM  20365  CB  ASN B 297      12.886 -21.598 -35.080  1.00  0.480          C  
ATOM  20366  CG  ASN B 297      12.701 -21.561 -36.540  1.00  0.480          C  
ATOM  20367  OD1 ASN B 297      13.235 -22.408 -37.280  1.00  0.480          O  
ATOM  20368  ND2 ASN B 297      11.923 -20.630 -36.991  1.00  0.480          N  
ATOM  20369  H   ASN B 297      12.989 -22.551 -32.579  1.00  0.420          H  
ATOM  20370  HA  ASN B 297      10.914 -22.262 -34.691  1.00  0.410          H  
ATOM  20371 1HB  ASN B 297      12.713 -20.599 -34.676  1.00  0.580          H  
ATOM  20372 2HB  ASN B 297      13.908 -21.873 -34.850  1.00  0.580          H  
ATOM  20373 1HD2 ASN B 297      11.735 -20.609 -37.983  1.00  0.580          H  
ATOM  20374 2HD2 ASN B 297      11.494 -19.975 -36.370  1.00  0.580          H  
ATOM  20375  N   ALA B 298      11.017 -24.576 -35.482  1.00  0.350          N  
ATOM  20376  CA  ALA B 298      11.017 -25.973 -35.922  1.00  0.350          C  
ATOM  20377  C   ALA B 298      12.018 -26.275 -37.029  1.00  0.350          C  
ATOM  20378  O   ALA B 298      12.611 -27.357 -37.054  1.00  0.340          O  
ATOM  20379  CB  ALA B 298       9.641 -26.368 -36.394  1.00  0.490          C  
ATOM  20380  H   ALA B 298      10.159 -24.039 -35.524  1.00  0.420          H  
ATOM  20381  HA  ALA B 298      11.276 -26.585 -35.060  1.00  0.420          H  
ATOM  20382 1HB  ALA B 298       9.666 -27.406 -36.661  1.00  0.590          H  
ATOM  20383 2HB  ALA B 298       8.918 -26.212 -35.593  1.00  0.590          H  
ATOM  20384 3HB  ALA B 298       9.361 -25.775 -37.260  1.00  0.590          H  
ATOM  20385  N   VAL B 299      12.218 -25.344 -37.949  1.00  0.370          N  
ATOM  20386  CA  VAL B 299      13.157 -25.607 -39.026  1.00  0.370          C  
ATOM  20387  C   VAL B 299      14.575 -25.650 -38.467  1.00  0.370          C  
ATOM  20388  O   VAL B 299      15.342 -26.567 -38.771  1.00  0.370          O  
ATOM  20389  CB  VAL B 299      13.022 -24.565 -40.160  1.00  0.520          C  
ATOM  20390  CG1 VAL B 299      14.138 -24.762 -41.194  1.00  0.520          C  
ATOM  20391  CG2 VAL B 299      11.640 -24.724 -40.840  1.00  0.520          C  
ATOM  20392  H   VAL B 299      11.709 -24.472 -37.892  1.00  0.440          H  
ATOM  20393  HA  VAL B 299      12.929 -26.584 -39.450  1.00  0.440          H  
ATOM  20394  HB  VAL B 299      13.113 -23.557 -39.744  1.00  0.620          H  
ATOM  20395 1HG1 VAL B 299      14.034 -24.027 -41.990  1.00  0.620          H  
ATOM  20396 2HG1 VAL B 299      15.110 -24.639 -40.725  1.00  0.620          H  
ATOM  20397 3HG1 VAL B 299      14.069 -25.765 -41.626  1.00  0.620          H  
ATOM  20398 1HG2 VAL B 299      11.541 -23.988 -41.638  1.00  0.620          H  
ATOM  20399 2HG2 VAL B 299      11.552 -25.726 -41.261  1.00  0.620          H  
ATOM  20400 3HG2 VAL B 299      10.851 -24.569 -40.108  1.00  0.620          H  
ATOM  20401  N   ALA B 300      14.931 -24.652 -37.657  1.00  0.370          N  
ATOM  20402  CA  ALA B 300      16.251 -24.599 -37.062  1.00  0.380          C  
ATOM  20403  C   ALA B 300      16.495 -25.795 -36.152  1.00  0.370          C  
ATOM  20404  O   ALA B 300      17.606 -26.340 -36.107  1.00  0.370          O  
ATOM  20405  CB  ALA B 300      16.403 -23.317 -36.279  1.00  0.530          C  
ATOM  20406  H   ALA B 300      14.257 -23.917 -37.444  1.00  0.440          H  
ATOM  20407  HA  ALA B 300      16.985 -24.623 -37.865  1.00  0.460          H  
ATOM  20408 1HB  ALA B 300      17.395 -23.265 -35.864  1.00  0.630          H  
ATOM  20409 2HB  ALA B 300      16.240 -22.468 -36.941  1.00  0.630          H  
ATOM  20410 3HB  ALA B 300      15.667 -23.303 -35.479  1.00  0.630          H  
ATOM  20411  N   THR B 301      15.453 -26.209 -35.431  1.00  0.360          N  
ATOM  20412  CA  THR B 301      15.578 -27.314 -34.511  1.00  0.360          C  
ATOM  20413  C   THR B 301      15.825 -28.586 -35.304  1.00  0.340          C  
ATOM  20414  O   THR B 301      16.696 -29.380 -34.938  1.00  0.340          O  
ATOM  20415  CB  THR B 301      14.341 -27.455 -33.620  1.00  0.500          C  
ATOM  20416  OG1 THR B 301      14.131 -26.226 -32.894  1.00  0.500          O  
ATOM  20417  CG2 THR B 301      14.623 -28.568 -32.597  1.00  0.500          C  
ATOM  20418  H   THR B 301      14.561 -25.718 -35.493  1.00  0.430          H  
ATOM  20419  HA  THR B 301      16.439 -27.142 -33.869  1.00  0.430          H  
ATOM  20420  HB  THR B 301      13.465 -27.683 -34.218  1.00  0.600          H  
ATOM  20421  HG1 THR B 301      13.764 -25.557 -33.511  1.00  0.600          H  
ATOM  20422 1HG2 THR B 301      13.782 -28.670 -31.929  1.00  0.600          H  
ATOM  20423 2HG2 THR B 301      14.794 -29.509 -33.104  1.00  0.600          H  
ATOM  20424 3HG2 THR B 301      15.505 -28.310 -32.015  1.00  0.600          H  
ATOM  20425  N   ALA B 302      15.061 -28.801 -36.390  1.00  0.340          N  
ATOM  20426  CA  ALA B 302      15.256 -29.987 -37.206  1.00  0.330          C  
ATOM  20427  C   ALA B 302      16.669 -30.015 -37.770  1.00  0.330          C  
ATOM  20428  O   ALA B 302      17.286 -31.080 -37.817  1.00  0.330          O  
ATOM  20429  CB  ALA B 302      14.245 -30.032 -38.333  1.00  0.470          C  
ATOM  20430  H   ALA B 302      14.316 -28.143 -36.638  1.00  0.410          H  
ATOM  20431  HA  ALA B 302      15.121 -30.862 -36.575  1.00  0.400          H  
ATOM  20432 1HB  ALA B 302      14.391 -30.934 -38.925  1.00  0.560          H  
ATOM  20433 2HB  ALA B 302      13.240 -30.030 -37.911  1.00  0.560          H  
ATOM  20434 3HB  ALA B 302      14.377 -29.151 -38.966  1.00  0.560          H  
ATOM  20435  N   LYS B 303      17.208 -28.856 -38.180  1.00  0.340          N  
ATOM  20436  CA  LYS B 303      18.566 -28.839 -38.705  1.00  0.350          C  
ATOM  20437  C   LYS B 303      19.573 -29.265 -37.644  1.00  0.350          C  
ATOM  20438  O   LYS B 303      20.477 -30.057 -37.936  1.00  0.360          O  
ATOM  20439  CB  LYS B 303      18.910 -27.469 -39.280  1.00  0.490          C  
ATOM  20440  CG  LYS B 303      18.191 -27.168 -40.591  1.00  0.490          C  
ATOM  20441  CD  LYS B 303      18.523 -25.783 -41.128  1.00  0.490          C  
ATOM  20442  CE  LYS B 303      17.818 -25.538 -42.465  1.00  0.490          C  
ATOM  20443  NZ  LYS B 303      18.087 -24.178 -43.005  1.00  0.490          N  
ATOM  20444  H   LYS B 303      16.641 -28.000 -38.174  1.00  0.410          H  
ATOM  20445  HA  LYS B 303      18.624 -29.560 -39.516  1.00  0.420          H  
ATOM  20446 1HB  LYS B 303      18.634 -26.699 -38.560  1.00  0.580          H  
ATOM  20447 2HB  LYS B 303      19.984 -27.399 -39.446  1.00  0.580          H  
ATOM  20448 1HG  LYS B 303      18.476 -27.913 -41.332  1.00  0.580          H  
ATOM  20449 2HG  LYS B 303      17.117 -27.240 -40.436  1.00  0.580          H  
ATOM  20450 1HD  LYS B 303      18.190 -25.031 -40.410  1.00  0.580          H  
ATOM  20451 2HD  LYS B 303      19.599 -25.687 -41.264  1.00  0.580          H  
ATOM  20452 1HE  LYS B 303      18.161 -26.276 -43.188  1.00  0.580          H  
ATOM  20453 2HE  LYS B 303      16.747 -25.656 -42.328  1.00  0.580          H  
ATOM  20454 1HZ  LYS B 303      17.600 -24.065 -43.891  1.00  0.580          H  
ATOM  20455 2HZ  LYS B 303      17.758 -23.484 -42.351  1.00  0.580          H  
ATOM  20456 3HZ  LYS B 303      19.077 -24.061 -43.152  1.00  0.580          H  
ATOM  20457  N   ARG B 304      19.408 -28.774 -36.410  1.00  0.350          N  
ATOM  20458  CA  ARG B 304      20.295 -29.166 -35.322  1.00  0.350          C  
ATOM  20459  C   ARG B 304      20.192 -30.665 -35.020  1.00  0.330          C  
ATOM  20460  O   ARG B 304      21.215 -31.318 -34.767  1.00  0.320          O  
ATOM  20461  CB  ARG B 304      20.020 -28.346 -34.083  1.00  0.490          C  
ATOM  20462  CG  ARG B 304      20.492 -26.915 -34.161  1.00  0.490          C  
ATOM  20463  CD  ARG B 304      20.443 -26.206 -32.834  1.00  0.490          C  
ATOM  20464  NE  ARG B 304      19.067 -25.958 -32.390  1.00  0.490          N  
ATOM  20465  CZ  ARG B 304      18.326 -24.903 -32.772  1.00  0.490          C  
ATOM  20466  NH1 ARG B 304      18.796 -24.009 -33.618  1.00  0.490          N  
ATOM  20467  NH2 ARG B 304      17.119 -24.787 -32.290  1.00  0.490          N  
ATOM  20468  H   ARG B 304      18.672 -28.075 -36.251  1.00  0.420          H  
ATOM  20469  HA  ARG B 304      21.316 -28.954 -35.631  1.00  0.420          H  
ATOM  20470 1HB  ARG B 304      18.951 -28.347 -33.860  1.00  0.590          H  
ATOM  20471 2HB  ARG B 304      20.544 -28.798 -33.265  1.00  0.590          H  
ATOM  20472 1HG  ARG B 304      21.520 -26.898 -34.515  1.00  0.590          H  
ATOM  20473 2HG  ARG B 304      19.863 -26.379 -34.866  1.00  0.590          H  
ATOM  20474 1HD  ARG B 304      20.926 -26.830 -32.083  1.00  0.590          H  
ATOM  20475 2HD  ARG B 304      20.968 -25.257 -32.895  1.00  0.590          H  
ATOM  20476  HE  ARG B 304      18.613 -26.603 -31.718  1.00  0.590          H  
ATOM  20477 1HH1 ARG B 304      19.724 -24.104 -33.994  1.00  0.590          H  
ATOM  20478 2HH1 ARG B 304      18.222 -23.227 -33.892  1.00  0.590          H  
ATOM  20479 1HH2 ARG B 304      16.804 -25.500 -31.620  1.00  0.590          H  
ATOM  20480 2HH2 ARG B 304      16.521 -24.038 -32.570  1.00  0.590          H  
ATOM  20481  N   ILE B 305      18.976 -31.221 -35.072  1.00  0.320          N  
ATOM  20482  CA  ILE B 305      18.787 -32.650 -34.847  1.00  0.310          C  
ATOM  20483  C   ILE B 305      19.479 -33.447 -35.927  1.00  0.320          C  
ATOM  20484  O   ILE B 305      20.140 -34.442 -35.629  1.00  0.340          O  
ATOM  20485  CB  ILE B 305      17.304 -33.048 -34.807  1.00  0.440          C  
ATOM  20486  CG1 ILE B 305      16.683 -32.441 -33.554  1.00  0.440          C  
ATOM  20487  CG2 ILE B 305      17.159 -34.626 -34.864  1.00  0.440          C  
ATOM  20488  CD1 ILE B 305      15.218 -32.473 -33.547  1.00  0.440          C  
ATOM  20489  H   ILE B 305      18.164 -30.611 -35.232  1.00  0.380          H  
ATOM  20490  HA  ILE B 305      19.233 -32.909 -33.890  1.00  0.370          H  
ATOM  20491  HB  ILE B 305      16.787 -32.609 -35.660  1.00  0.530          H  
ATOM  20492 1HG1 ILE B 305      17.049 -32.976 -32.677  1.00  0.530          H  
ATOM  20493 2HG1 ILE B 305      16.991 -31.407 -33.477  1.00  0.530          H  
ATOM  20494 1HG2 ILE B 305      16.124 -34.919 -34.831  1.00  0.530          H  
ATOM  20495 2HG2 ILE B 305      17.590 -35.018 -35.781  1.00  0.530          H  
ATOM  20496 3HG2 ILE B 305      17.674 -35.062 -34.032  1.00  0.530          H  
ATOM  20497 1HD1 ILE B 305      14.866 -32.014 -32.648  1.00  0.530          H  
ATOM  20498 2HD1 ILE B 305      14.848 -31.914 -34.403  1.00  0.530          H  
ATOM  20499 3HD1 ILE B 305      14.863 -33.492 -33.594  1.00  0.530          H  
ATOM  20500  N   ARG B 306      19.288 -33.054 -37.184  1.00  0.330          N  
ATOM  20501  CA  ARG B 306      19.901 -33.759 -38.289  1.00  0.340          C  
ATOM  20502  C   ARG B 306      21.419 -33.729 -38.150  1.00  0.350          C  
ATOM  20503  O   ARG B 306      22.070 -34.760 -38.323  1.00  0.350          O  
ATOM  20504  CB  ARG B 306      19.471 -33.109 -39.589  1.00  0.470          C  
ATOM  20505  CG  ARG B 306      17.989 -33.320 -39.957  1.00  0.470          C  
ATOM  20506  CD  ARG B 306      17.607 -32.446 -41.089  1.00  0.470          C  
ATOM  20507  NE  ARG B 306      16.173 -32.473 -41.389  1.00  0.470          N  
ATOM  20508  CZ  ARG B 306      15.545 -31.537 -42.140  1.00  0.470          C  
ATOM  20509  NH1 ARG B 306      16.235 -30.533 -42.652  1.00  0.470          N  
ATOM  20510  NH2 ARG B 306      14.245 -31.610 -42.373  1.00  0.470          N  
ATOM  20511  H   ARG B 306      18.690 -32.243 -37.373  1.00  0.400          H  
ATOM  20512  HA  ARG B 306      19.563 -34.793 -38.276  1.00  0.410          H  
ATOM  20513 1HB  ARG B 306      19.642 -32.036 -39.523  1.00  0.570          H  
ATOM  20514 2HB  ARG B 306      20.082 -33.489 -40.407  1.00  0.570          H  
ATOM  20515 1HG  ARG B 306      17.846 -34.354 -40.267  1.00  0.570          H  
ATOM  20516 2HG  ARG B 306      17.348 -33.116 -39.110  1.00  0.570          H  
ATOM  20517 1HD  ARG B 306      17.881 -31.428 -40.830  1.00  0.570          H  
ATOM  20518 2HD  ARG B 306      18.151 -32.756 -41.981  1.00  0.570          H  
ATOM  20519  HE  ARG B 306      15.614 -33.235 -41.012  1.00  0.570          H  
ATOM  20520 1HH1 ARG B 306      17.227 -30.460 -42.490  1.00  0.570          H  
ATOM  20521 2HH1 ARG B 306      15.768 -29.835 -43.218  1.00  0.570          H  
ATOM  20522 1HH2 ARG B 306      13.673 -32.394 -41.995  1.00  0.570          H  
ATOM  20523 2HH2 ARG B 306      13.805 -30.906 -42.939  1.00  0.570          H  
ATOM  20524  N   ALA B 307      21.983 -32.562 -37.791  1.00  0.350          N  
ATOM  20525  CA  ALA B 307      23.421 -32.451 -37.604  1.00  0.350          C  
ATOM  20526  C   ALA B 307      23.895 -33.368 -36.486  1.00  0.330          C  
ATOM  20527  O   ALA B 307      24.922 -34.040 -36.628  1.00  0.330          O  
ATOM  20528  CB  ALA B 307      23.796 -31.017 -37.289  1.00  0.490          C  
ATOM  20529  H   ALA B 307      21.402 -31.724 -37.692  1.00  0.420          H  
ATOM  20530  HA  ALA B 307      23.908 -32.759 -38.530  1.00  0.420          H  
ATOM  20531 1HB  ALA B 307      24.876 -30.937 -37.171  1.00  0.590          H  
ATOM  20532 2HB  ALA B 307      23.465 -30.371 -38.103  1.00  0.590          H  
ATOM  20533 3HB  ALA B 307      23.305 -30.713 -36.366  1.00  0.590          H  
ATOM  20534  N   THR B 308      23.110 -33.442 -35.405  1.00  0.320          N  
ATOM  20535  CA  THR B 308      23.428 -34.279 -34.261  1.00  0.300          C  
ATOM  20536  C   THR B 308      23.465 -35.738 -34.701  1.00  0.320          C  
ATOM  20537  O   THR B 308      24.400 -36.468 -34.363  1.00  0.390          O  
ATOM  20538  CB  THR B 308      22.389 -34.075 -33.125  1.00  0.430          C  
ATOM  20539  OG1 THR B 308      22.407 -32.698 -32.699  1.00  0.430          O  
ATOM  20540  CG2 THR B 308      22.720 -34.968 -31.922  1.00  0.430          C  
ATOM  20541  H   THR B 308      22.296 -32.828 -35.344  1.00  0.380          H  
ATOM  20542  HA  THR B 308      24.417 -34.004 -33.889  1.00  0.360          H  
ATOM  20543  HB  THR B 308      21.397 -34.322 -33.483  1.00  0.510          H  
ATOM  20544  HG1 THR B 308      22.074 -32.125 -33.428  1.00  0.510          H  
ATOM  20545 1HG2 THR B 308      21.987 -34.794 -31.137  1.00  0.510          H  
ATOM  20546 2HG2 THR B 308      22.697 -36.015 -32.214  1.00  0.510          H  
ATOM  20547 3HG2 THR B 308      23.712 -34.719 -31.550  1.00  0.510          H  
ATOM  20548  N   LEU B 309      22.457 -36.167 -35.468  1.00  0.330          N  
ATOM  20549  CA  LEU B 309      22.415 -37.543 -35.936  1.00  0.360          C  
ATOM  20550  C   LEU B 309      23.592 -37.869 -36.841  1.00  0.380          C  
ATOM  20551  O   LEU B 309      24.180 -38.951 -36.722  1.00  0.420          O  
ATOM  20552  CB  LEU B 309      21.109 -37.808 -36.689  1.00  0.490          C  
ATOM  20553  CG  LEU B 309      19.817 -37.812 -35.862  1.00  0.490          C  
ATOM  20554  CD1 LEU B 309      18.635 -37.854 -36.815  1.00  0.490          C  
ATOM  20555  CD2 LEU B 309      19.791 -39.022 -34.919  1.00  0.490          C  
ATOM  20556  H   LEU B 309      21.690 -35.523 -35.685  1.00  0.400          H  
ATOM  20557  HA  LEU B 309      22.479 -38.195 -35.083  1.00  0.430          H  
ATOM  20558 1HB  LEU B 309      21.007 -37.048 -37.464  1.00  0.590          H  
ATOM  20559 2HB  LEU B 309      21.189 -38.770 -37.168  1.00  0.590          H  
ATOM  20560  HG  LEU B 309      19.756 -36.898 -35.276  1.00  0.590          H  
ATOM  20561 1HD1 LEU B 309      17.719 -37.837 -36.247  1.00  0.590          H  
ATOM  20562 2HD1 LEU B 309      18.664 -36.986 -37.470  1.00  0.590          H  
ATOM  20563 3HD1 LEU B 309      18.676 -38.760 -37.414  1.00  0.590          H  
ATOM  20564 1HD2 LEU B 309      18.874 -39.003 -34.343  1.00  0.590          H  
ATOM  20565 2HD2 LEU B 309      19.841 -39.944 -35.501  1.00  0.590          H  
ATOM  20566 3HD2 LEU B 309      20.621 -38.988 -34.237  1.00  0.590          H  
ATOM  20567  N   ASP B 310      23.976 -36.940 -37.721  1.00  0.370          N  
ATOM  20568  CA  ASP B 310      25.105 -37.221 -38.591  1.00  0.400          C  
ATOM  20569  C   ASP B 310      26.388 -37.396 -37.775  1.00  0.400          C  
ATOM  20570  O   ASP B 310      27.183 -38.304 -38.039  1.00  0.450          O  
ATOM  20571  CB  ASP B 310      25.281 -36.120 -39.635  1.00  0.550          C  
ATOM  20572  CG  ASP B 310      24.177 -36.085 -40.755  1.00  0.550          C  
ATOM  20573  OD1 ASP B 310      23.371 -37.009 -40.900  1.00  0.550          O  
ATOM  20574  OD2 ASP B 310      24.191 -35.118 -41.479  1.00  0.550          O  
ATOM  20575  H   ASP B 310      23.433 -36.076 -37.831  1.00  0.440          H  
ATOM  20576  HA  ASP B 310      24.920 -38.152 -39.114  1.00  0.480          H  
ATOM  20577 1HB  ASP B 310      25.274 -35.153 -39.123  1.00  0.660          H  
ATOM  20578 2HB  ASP B 310      26.255 -36.228 -40.108  1.00  0.660          H  
ATOM  20579  N   GLU B 311      26.577 -36.579 -36.730  1.00  0.370          N  
ATOM  20580  CA  GLU B 311      27.757 -36.720 -35.875  1.00  0.400          C  
ATOM  20581  C   GLU B 311      27.770 -38.076 -35.152  1.00  0.410          C  
ATOM  20582  O   GLU B 311      28.827 -38.705 -35.011  1.00  0.540          O  
ATOM  20583  CB  GLU B 311      27.814 -35.590 -34.845  1.00  0.550          C  
ATOM  20584  CG  GLU B 311      28.128 -34.217 -35.421  1.00  0.550          C  
ATOM  20585  CD  GLU B 311      28.040 -33.127 -34.391  1.00  0.550          C  
ATOM  20586  OE1 GLU B 311      27.659 -33.423 -33.282  1.00  0.550          O  
ATOM  20587  OE2 GLU B 311      28.345 -32.002 -34.709  1.00  0.550          O  
ATOM  20588  H   GLU B 311      25.919 -35.805 -36.570  1.00  0.440          H  
ATOM  20589  HA  GLU B 311      28.643 -36.660 -36.505  1.00  0.480          H  
ATOM  20590 1HB  GLU B 311      26.851 -35.520 -34.338  1.00  0.660          H  
ATOM  20591 2HB  GLU B 311      28.563 -35.821 -34.092  1.00  0.660          H  
ATOM  20592 1HG  GLU B 311      29.138 -34.235 -35.830  1.00  0.660          H  
ATOM  20593 2HG  GLU B 311      27.442 -34.004 -36.235  1.00  0.660          H  
ATOM  20594  N   LEU B 312      26.589 -38.524 -34.708  1.00  0.400          N  
ATOM  20595  CA  LEU B 312      26.409 -39.804 -34.028  1.00  0.410          C  
ATOM  20596  C   LEU B 312      26.651 -41.008 -34.938  1.00  0.440          C  
ATOM  20597  O   LEU B 312      27.200 -42.022 -34.494  1.00  0.430          O  
ATOM  20598  CB  LEU B 312      24.985 -39.902 -33.466  1.00  0.570          C  
ATOM  20599  CG  LEU B 312      24.603 -38.971 -32.293  1.00  0.570          C  
ATOM  20600  CD1 LEU B 312      23.111 -39.068 -32.082  1.00  0.570          C  
ATOM  20601  CD2 LEU B 312      25.324 -39.396 -31.027  1.00  0.570          C  
ATOM  20602  H   LEU B 312      25.780 -37.897 -34.802  1.00  0.480          H  
ATOM  20603  HA  LEU B 312      27.128 -39.858 -33.218  1.00  0.490          H  
ATOM  20604 1HB  LEU B 312      24.289 -39.715 -34.276  1.00  0.680          H  
ATOM  20605 2HB  LEU B 312      24.836 -40.909 -33.124  1.00  0.680          H  
ATOM  20606  HG  LEU B 312      24.862 -37.948 -32.524  1.00  0.680          H  
ATOM  20607 1HD1 LEU B 312      22.815 -38.431 -31.266  1.00  0.680          H  
ATOM  20608 2HD1 LEU B 312      22.595 -38.763 -32.964  1.00  0.680          H  
ATOM  20609 3HD1 LEU B 312      22.868 -40.082 -31.856  1.00  0.680          H  
ATOM  20610 1HD2 LEU B 312      25.024 -38.745 -30.208  1.00  0.680          H  
ATOM  20611 2HD2 LEU B 312      25.058 -40.424 -30.784  1.00  0.680          H  
ATOM  20612 3HD2 LEU B 312      26.396 -39.324 -31.158  1.00  0.680          H  
ATOM  20613  N   SER B 313      26.296 -40.882 -36.225  1.00  0.490          N  
ATOM  20614  CA  SER B 313      26.350 -41.991 -37.184  1.00  0.520          C  
ATOM  20615  C   SER B 313      27.740 -42.577 -37.328  1.00  0.520          C  
ATOM  20616  O   SER B 313      27.897 -43.760 -37.649  1.00  0.520          O  
ATOM  20617  CB  SER B 313      25.966 -41.514 -38.569  1.00  0.720          C  
ATOM  20618  OG  SER B 313      26.997 -40.749 -39.146  1.00  0.720          O  
ATOM  20619  H   SER B 313      25.846 -40.008 -36.515  1.00  0.590          H  
ATOM  20620  HA  SER B 313      25.661 -42.767 -36.856  1.00  0.620          H  
ATOM  20621 1HB  SER B 313      25.728 -42.365 -39.203  1.00  0.860          H  
ATOM  20622 2HB  SER B 313      25.091 -40.892 -38.496  1.00  0.860          H  
ATOM  20623  HG  SER B 313      26.964 -39.863 -38.731  1.00  0.860          H  
ATOM  20624  N   ARG B 314      28.750 -41.782 -37.000  1.00  0.530          N  
ATOM  20625  CA  ARG B 314      30.149 -42.163 -37.095  1.00  0.550          C  
ATOM  20626  C   ARG B 314      30.494 -43.319 -36.167  1.00  0.480          C  
ATOM  20627  O   ARG B 314      31.520 -43.980 -36.346  1.00  0.470          O  
ATOM  20628  CB  ARG B 314      31.040 -40.987 -36.728  1.00  0.760          C  
ATOM  20629  CG  ARG B 314      31.023 -39.816 -37.693  1.00  0.760          C  
ATOM  20630  CD  ARG B 314      31.932 -38.712 -37.243  1.00  0.760          C  
ATOM  20631  NE  ARG B 314      31.467 -38.055 -36.007  1.00  0.760          N  
ATOM  20632  CZ  ARG B 314      32.164 -37.123 -35.312  1.00  0.760          C  
ATOM  20633  NH1 ARG B 314      33.357 -36.730 -35.722  1.00  0.760          N  
ATOM  20634  NH2 ARG B 314      31.647 -36.599 -34.211  1.00  0.760          N  
ATOM  20635  H   ARG B 314      28.510 -40.842 -36.703  1.00  0.640          H  
ATOM  20636  HA  ARG B 314      30.352 -42.464 -38.122  1.00  0.660          H  
ATOM  20637 1HB  ARG B 314      30.709 -40.594 -35.775  1.00  0.910          H  
ATOM  20638 2HB  ARG B 314      32.068 -41.324 -36.605  1.00  0.910          H  
ATOM  20639 1HG  ARG B 314      31.335 -40.150 -38.679  1.00  0.910          H  
ATOM  20640 2HG  ARG B 314      30.005 -39.413 -37.748  1.00  0.910          H  
ATOM  20641 1HD  ARG B 314      32.923 -39.125 -37.058  1.00  0.910          H  
ATOM  20642 2HD  ARG B 314      31.988 -37.960 -38.028  1.00  0.910          H  
ATOM  20643  HE  ARG B 314      30.533 -38.317 -35.645  1.00  0.910          H  
ATOM  20644 1HH1 ARG B 314      33.763 -37.123 -36.557  1.00  0.910          H  
ATOM  20645 2HH1 ARG B 314      33.869 -36.036 -35.194  1.00  0.910          H  
ATOM  20646 1HH2 ARG B 314      30.737 -36.903 -33.882  1.00  0.910          H  
ATOM  20647 2HH2 ARG B 314      32.163 -35.903 -33.687  1.00  0.910          H  
ATOM  20648  N   TYR B 315      29.666 -43.523 -35.144  1.00  0.450          N  
ATOM  20649  CA  TYR B 315      29.886 -44.552 -34.152  1.00  0.430          C  
ATOM  20650  C   TYR B 315      28.778 -45.614 -34.127  1.00  0.400          C  
ATOM  20651  O   TYR B 315      28.687 -46.385 -33.168  1.00  0.400          O  
ATOM  20652  CB  TYR B 315      30.094 -43.866 -32.793  1.00  0.610          C  
ATOM  20653  CG  TYR B 315      31.323 -42.946 -32.854  1.00  0.610          C  
ATOM  20654  CD1 TYR B 315      31.169 -41.581 -33.114  1.00  0.610          C  
ATOM  20655  CD2 TYR B 315      32.598 -43.478 -32.701  1.00  0.610          C  
ATOM  20656  CE1 TYR B 315      32.286 -40.774 -33.244  1.00  0.610          C  
ATOM  20657  CE2 TYR B 315      33.708 -42.665 -32.828  1.00  0.610          C  
ATOM  20658  CZ  TYR B 315      33.553 -41.322 -33.114  1.00  0.610          C  
ATOM  20659  OH  TYR B 315      34.671 -40.524 -33.284  1.00  0.610          O  
ATOM  20660  H   TYR B 315      28.828 -42.942 -35.054  1.00  0.540          H  
ATOM  20661  HA  TYR B 315      30.809 -45.070 -34.406  1.00  0.520          H  
ATOM  20662 1HB  TYR B 315      29.216 -43.268 -32.536  1.00  0.730          H  
ATOM  20663 2HB  TYR B 315      30.248 -44.608 -32.010  1.00  0.730          H  
ATOM  20664  HD1 TYR B 315      30.170 -41.154 -33.242  1.00  0.730          H  
ATOM  20665  HD2 TYR B 315      32.723 -44.542 -32.501  1.00  0.730          H  
ATOM  20666  HE1 TYR B 315      32.167 -39.719 -33.467  1.00  0.730          H  
ATOM  20667  HE2 TYR B 315      34.710 -43.087 -32.724  1.00  0.730          H  
ATOM  20668  HH  TYR B 315      35.461 -41.027 -33.051  1.00  0.730          H  
ATOM  20669  N   PHE B 316      27.919 -45.660 -35.158  1.00  0.400          N  
ATOM  20670  CA  PHE B 316      26.861 -46.673 -35.168  1.00  0.400          C  
ATOM  20671  C   PHE B 316      27.409 -48.074 -35.491  1.00  0.370          C  
ATOM  20672  O   PHE B 316      28.358 -48.189 -36.268  1.00  0.350          O  
ATOM  20673  CB  PHE B 316      25.726 -46.332 -36.150  1.00  0.560          C  
ATOM  20674  CG  PHE B 316      24.654 -45.348 -35.655  1.00  0.560          C  
ATOM  20675  CD1 PHE B 316      24.845 -44.446 -34.604  1.00  0.560          C  
ATOM  20676  CD2 PHE B 316      23.408 -45.378 -36.260  1.00  0.560          C  
ATOM  20677  CE1 PHE B 316      23.814 -43.619 -34.198  1.00  0.560          C  
ATOM  20678  CE2 PHE B 316      22.383 -44.560 -35.847  1.00  0.560          C  
ATOM  20679  CZ  PHE B 316      22.585 -43.677 -34.818  1.00  0.560          C  
ATOM  20680  H   PHE B 316      28.016 -45.011 -35.947  1.00  0.480          H  
ATOM  20681  HA  PHE B 316      26.419 -46.646 -34.187  1.00  0.480          H  
ATOM  20682 1HB  PHE B 316      26.173 -45.894 -37.048  1.00  0.670          H  
ATOM  20683 2HB  PHE B 316      25.226 -47.252 -36.469  1.00  0.670          H  
ATOM  20684  HD1 PHE B 316      25.808 -44.385 -34.095  1.00  0.670          H  
ATOM  20685  HD2 PHE B 316      23.247 -46.081 -37.078  1.00  0.670          H  
ATOM  20686  HE1 PHE B 316      23.974 -42.928 -33.380  1.00  0.670          H  
ATOM  20687  HE2 PHE B 316      21.410 -44.618 -36.336  1.00  0.670          H  
ATOM  20688  HZ  PHE B 316      21.775 -43.025 -34.492  1.00  0.670          H  
ATOM  20689  N   PRO B 317      26.849 -49.149 -34.886  1.00  0.380          N  
ATOM  20690  CA  PRO B 317      27.137 -50.552 -35.152  1.00  0.390          C  
ATOM  20691  C   PRO B 317      26.838 -50.922 -36.592  1.00  0.370          C  
ATOM  20692  O   PRO B 317      25.969 -50.310 -37.215  1.00  0.370          O  
ATOM  20693  CB  PRO B 317      26.188 -51.286 -34.210  1.00  0.580          C  
ATOM  20694  CG  PRO B 317      25.876 -50.320 -33.116  1.00  0.580          C  
ATOM  20695  CD  PRO B 317      25.877 -48.963 -33.764  1.00  0.580          C  
ATOM  20696  HA  PRO B 317      28.191 -50.760 -34.905  1.00  0.470          H  
ATOM  20697 1HB  PRO B 317      25.310 -51.611 -34.762  1.00  0.700          H  
ATOM  20698 2HB  PRO B 317      26.677 -52.186 -33.836  1.00  0.700          H  
ATOM  20699 1HG  PRO B 317      24.915 -50.577 -32.662  1.00  0.700          H  
ATOM  20700 2HG  PRO B 317      26.629 -50.402 -32.317  1.00  0.700          H  
ATOM  20701 1HD  PRO B 317      24.878 -48.677 -34.130  1.00  0.700          H  
ATOM  20702 2HD  PRO B 317      26.264 -48.293 -32.984  1.00  0.700          H  
ATOM  20703  N   GLU B 318      27.558 -51.900 -37.125  1.00  0.370          N  
ATOM  20704  CA  GLU B 318      27.336 -52.321 -38.499  1.00  0.370          C  
ATOM  20705  C   GLU B 318      25.894 -52.735 -38.746  1.00  0.370          C  
ATOM  20706  O   GLU B 318      25.341 -53.574 -38.038  1.00  0.430          O  
ATOM  20707  CB  GLU B 318      28.266 -53.482 -38.853  1.00  0.520          C  
ATOM  20708  CG  GLU B 318      28.163 -53.955 -40.300  1.00  0.520          C  
ATOM  20709  CD  GLU B 318      29.129 -55.049 -40.628  1.00  0.520          C  
ATOM  20710  OE1 GLU B 318      29.896 -55.421 -39.774  1.00  0.520          O  
ATOM  20711  OE2 GLU B 318      29.099 -55.517 -41.739  1.00  0.520          O  
ATOM  20712  H   GLU B 318      28.267 -52.363 -36.572  1.00  0.440          H  
ATOM  20713  HA  GLU B 318      27.567 -51.480 -39.154  1.00  0.440          H  
ATOM  20714 1HB  GLU B 318      29.298 -53.188 -38.669  1.00  0.620          H  
ATOM  20715 2HB  GLU B 318      28.046 -54.331 -38.206  1.00  0.620          H  
ATOM  20716 1HG  GLU B 318      27.155 -54.326 -40.484  1.00  0.620          H  
ATOM  20717 2HG  GLU B 318      28.337 -53.109 -40.964  1.00  0.620          H  
ATOM  20718  N   GLY B 319      25.306 -52.156 -39.790  1.00  0.340          N  
ATOM  20719  CA  GLY B 319      23.934 -52.426 -40.202  1.00  0.360          C  
ATOM  20720  C   GLY B 319      22.936 -51.454 -39.581  1.00  0.380          C  
ATOM  20721  O   GLY B 319      21.781 -51.368 -40.008  1.00  0.420          O  
ATOM  20722  H   GLY B 319      25.839 -51.477 -40.316  1.00  0.410          H  
ATOM  20723 1HA  GLY B 319      23.870 -52.373 -41.290  1.00  0.430          H  
ATOM  20724 2HA  GLY B 319      23.674 -53.444 -39.918  1.00  0.430          H  
ATOM  20725  N   VAL B 320      23.361 -50.683 -38.587  1.00  0.370          N  
ATOM  20726  CA  VAL B 320      22.425 -49.782 -37.945  1.00  0.400          C  
ATOM  20727  C   VAL B 320      22.428 -48.443 -38.652  1.00  0.430          C  
ATOM  20728  O   VAL B 320      23.477 -47.829 -38.861  1.00  0.440          O  
ATOM  20729  CB  VAL B 320      22.762 -49.643 -36.448  1.00  0.550          C  
ATOM  20730  CG1 VAL B 320      21.806 -48.662 -35.744  1.00  0.550          C  
ATOM  20731  CG2 VAL B 320      22.678 -51.014 -35.822  1.00  0.550          C  
ATOM  20732  H   VAL B 320      24.333 -50.718 -38.259  1.00  0.440          H  
ATOM  20733  HA  VAL B 320      21.425 -50.204 -38.019  1.00  0.480          H  
ATOM  20734  HB  VAL B 320      23.774 -49.255 -36.347  1.00  0.660          H  
ATOM  20735 1HG1 VAL B 320      22.076 -48.587 -34.699  1.00  0.660          H  
ATOM  20736 2HG1 VAL B 320      21.867 -47.690 -36.193  1.00  0.660          H  
ATOM  20737 3HG1 VAL B 320      20.782 -49.031 -35.831  1.00  0.660          H  
ATOM  20738 1HG2 VAL B 320      22.935 -50.962 -34.780  1.00  0.660          H  
ATOM  20739 2HG2 VAL B 320      21.667 -51.400 -35.930  1.00  0.660          H  
ATOM  20740 3HG2 VAL B 320      23.377 -51.678 -36.330  1.00  0.660          H  
ATOM  20741  N   SER B 321      21.246 -47.988 -39.025  1.00  0.460          N  
ATOM  20742  CA  SER B 321      21.132 -46.726 -39.733  1.00  0.530          C  
ATOM  20743  C   SER B 321      19.841 -46.018 -39.402  1.00  0.390          C  
ATOM  20744  O   SER B 321      18.896 -46.615 -38.869  1.00  0.330          O  
ATOM  20745  CB  SER B 321      21.215 -46.959 -41.228  1.00  0.710          C  
ATOM  20746  OG  SER B 321      20.106 -47.682 -41.686  1.00  0.710          O  
ATOM  20747  H   SER B 321      20.419 -48.564 -38.838  1.00  0.550          H  
ATOM  20748  HA  SER B 321      21.959 -46.082 -39.431  1.00  0.640          H  
ATOM  20749 1HB  SER B 321      21.269 -46.001 -41.746  1.00  0.860          H  
ATOM  20750 2HB  SER B 321      22.129 -47.507 -41.455  1.00  0.860          H  
ATOM  20751  HG  SER B 321      20.287 -47.885 -42.604  1.00  0.860          H  
ATOM  20752  N   TYR B 322      19.796 -44.721 -39.693  1.00  0.420          N  
ATOM  20753  CA  TYR B 322      18.572 -43.992 -39.439  1.00  0.390          C  
ATOM  20754  C   TYR B 322      17.907 -43.504 -40.699  1.00  0.350          C  
ATOM  20755  O   TYR B 322      18.537 -43.258 -41.732  1.00  0.510          O  
ATOM  20756  CB  TYR B 322      18.785 -42.847 -38.431  1.00  0.560          C  
ATOM  20757  CG  TYR B 322      19.828 -41.863 -38.820  1.00  0.560          C  
ATOM  20758  CD1 TYR B 322      19.544 -40.724 -39.575  1.00  0.560          C  
ATOM  20759  CD2 TYR B 322      21.099 -42.123 -38.423  1.00  0.560          C  
ATOM  20760  CE1 TYR B 322      20.594 -39.865 -39.923  1.00  0.560          C  
ATOM  20761  CE2 TYR B 322      22.104 -41.309 -38.750  1.00  0.560          C  
ATOM  20762  CZ  TYR B 322      21.889 -40.182 -39.500  1.00  0.560          C  
ATOM  20763  OH  TYR B 322      22.983 -39.406 -39.820  1.00  0.560          O  
ATOM  20764  H   TYR B 322      20.589 -44.257 -40.112  1.00  0.500          H  
ATOM  20765  HA  TYR B 322      17.871 -44.680 -38.981  1.00  0.470          H  
ATOM  20766 1HB  TYR B 322      17.841 -42.308 -38.297  1.00  0.670          H  
ATOM  20767 2HB  TYR B 322      19.049 -43.267 -37.460  1.00  0.670          H  
ATOM  20768  HD1 TYR B 322      18.523 -40.514 -39.897  1.00  0.670          H  
ATOM  20769  HD2 TYR B 322      21.304 -43.003 -37.843  1.00  0.670          H  
ATOM  20770  HE1 TYR B 322      20.407 -38.972 -40.519  1.00  0.670          H  
ATOM  20771  HE2 TYR B 322      23.089 -41.560 -38.420  1.00  0.670          H  
ATOM  20772  HH  TYR B 322      22.747 -38.556 -40.272  1.00  0.670          H  
ATOM  20773  N   ASN B 323      16.603 -43.367 -40.558  1.00  0.310          N  
ATOM  20774  CA  ASN B 323      15.682 -42.919 -41.581  1.00  0.390          C  
ATOM  20775  C   ASN B 323      14.671 -42.001 -40.945  1.00  0.310          C  
ATOM  20776  O   ASN B 323      14.450 -42.073 -39.733  1.00  0.260          O  
ATOM  20777  CB  ASN B 323      14.975 -44.102 -42.223  1.00  0.510          C  
ATOM  20778  CG  ASN B 323      15.890 -44.979 -43.035  1.00  0.510          C  
ATOM  20779  OD1 ASN B 323      16.253 -44.629 -44.164  1.00  0.510          O  
ATOM  20780  ND2 ASN B 323      16.263 -46.105 -42.494  1.00  0.510          N  
ATOM  20781  H   ASN B 323      16.237 -43.606 -39.631  1.00  0.370          H  
ATOM  20782  HA  ASN B 323      16.228 -42.354 -42.337  1.00  0.470          H  
ATOM  20783 1HB  ASN B 323      14.513 -44.709 -41.441  1.00  0.620          H  
ATOM  20784 2HB  ASN B 323      14.171 -43.738 -42.866  1.00  0.620          H  
ATOM  20785 1HD2 ASN B 323      16.873 -46.723 -42.991  1.00  0.620          H  
ATOM  20786 2HD2 ASN B 323      15.950 -46.344 -41.577  1.00  0.620          H  
ATOM  20787  N   ILE B 324      14.064 -41.131 -41.739  1.00  0.350          N  
ATOM  20788  CA  ILE B 324      13.038 -40.270 -41.186  1.00  0.340          C  
ATOM  20789  C   ILE B 324      11.694 -40.494 -41.914  1.00  0.340          C  
ATOM  20790  O   ILE B 324      11.486 -39.894 -42.967  1.00  0.390          O  
ATOM  20791  CB  ILE B 324      13.464 -38.792 -41.357  1.00  0.480          C  
ATOM  20792  CG1 ILE B 324      14.937 -38.514 -40.796  1.00  0.480          C  
ATOM  20793  CG2 ILE B 324      12.468 -37.903 -40.668  1.00  0.480          C  
ATOM  20794  CD1 ILE B 324      15.170 -38.731 -39.309  1.00  0.480          C  
ATOM  20795  H   ILE B 324      14.300 -41.090 -42.725  1.00  0.420          H  
ATOM  20796  HA  ILE B 324      12.928 -40.472 -40.126  1.00  0.410          H  
ATOM  20797  HB  ILE B 324      13.478 -38.538 -42.415  1.00  0.580          H  
ATOM  20798 1HG1 ILE B 324      15.631 -39.150 -41.338  1.00  0.580          H  
ATOM  20799 2HG1 ILE B 324      15.181 -37.475 -41.018  1.00  0.580          H  
ATOM  20800 1HG2 ILE B 324      12.767 -36.870 -40.811  1.00  0.580          H  
ATOM  20801 2HG2 ILE B 324      11.487 -38.055 -41.094  1.00  0.580          H  
ATOM  20802 3HG2 ILE B 324      12.424 -38.119 -39.609  1.00  0.580          H  
ATOM  20803 1HD1 ILE B 324      16.206 -38.501 -39.068  1.00  0.580          H  
ATOM  20804 2HD1 ILE B 324      14.519 -38.084 -38.732  1.00  0.580          H  
ATOM  20805 3HD1 ILE B 324      14.975 -39.755 -39.060  1.00  0.580          H  
ATOM  20806  N   PRO B 325      10.754 -41.312 -41.381  1.00  0.310          N  
ATOM  20807  CA  PRO B 325       9.458 -41.636 -41.964  1.00  0.330          C  
ATOM  20808  C   PRO B 325       8.350 -40.628 -41.629  1.00  0.290          C  
ATOM  20809  O   PRO B 325       7.177 -40.910 -41.872  1.00  0.290          O  
ATOM  20810  CB  PRO B 325       9.172 -43.006 -41.357  1.00  0.490          C  
ATOM  20811  CG  PRO B 325       9.767 -42.920 -39.991  1.00  0.490          C  
ATOM  20812  CD  PRO B 325      11.025 -42.064 -40.146  1.00  0.490          C  
ATOM  20813  HA  PRO B 325       9.574 -41.717 -43.057  1.00  0.400          H  
ATOM  20814 1HB  PRO B 325       8.086 -43.196 -41.348  1.00  0.590          H  
ATOM  20815 2HB  PRO B 325       9.634 -43.796 -41.969  1.00  0.590          H  
ATOM  20816 1HG  PRO B 325       9.042 -42.513 -39.264  1.00  0.590          H  
ATOM  20817 2HG  PRO B 325      10.010 -43.931 -39.666  1.00  0.590          H  
ATOM  20818 1HD  PRO B 325      11.104 -41.395 -39.282  1.00  0.590          H  
ATOM  20819 2HD  PRO B 325      11.912 -42.707 -40.257  1.00  0.590          H  
ATOM  20820  N   TYR B 326       8.705 -39.532 -40.952  1.00  0.280          N  
ATOM  20821  CA  TYR B 326       7.782 -38.456 -40.578  1.00  0.270          C  
ATOM  20822  C   TYR B 326       8.620 -37.184 -40.348  1.00  0.280          C  
ATOM  20823  O   TYR B 326       9.566 -37.211 -39.545  1.00  0.280          O  
ATOM  20824  CB  TYR B 326       7.014 -38.856 -39.322  1.00  0.380          C  
ATOM  20825  CG  TYR B 326       6.027 -37.859 -38.821  1.00  0.380          C  
ATOM  20826  CD1 TYR B 326       4.726 -37.811 -39.298  1.00  0.380          C  
ATOM  20827  CD2 TYR B 326       6.439 -36.979 -37.872  1.00  0.380          C  
ATOM  20828  CE1 TYR B 326       3.853 -36.862 -38.775  1.00  0.380          C  
ATOM  20829  CE2 TYR B 326       5.607 -36.058 -37.371  1.00  0.380          C  
ATOM  20830  CZ  TYR B 326       4.319 -35.981 -37.795  1.00  0.380          C  
ATOM  20831  OH  TYR B 326       3.481 -35.027 -37.242  1.00  0.380          O  
ATOM  20832  H   TYR B 326       9.673 -39.380 -40.725  1.00  0.340          H  
ATOM  20833  HA  TYR B 326       7.087 -38.265 -41.402  1.00  0.320          H  
ATOM  20834 1HB  TYR B 326       6.489 -39.791 -39.506  1.00  0.460          H  
ATOM  20835 2HB  TYR B 326       7.723 -39.039 -38.537  1.00  0.460          H  
ATOM  20836  HD1 TYR B 326       4.390 -38.513 -40.065  1.00  0.460          H  
ATOM  20837  HD2 TYR B 326       7.449 -37.024 -37.520  1.00  0.460          H  
ATOM  20838  HE1 TYR B 326       2.821 -36.808 -39.125  1.00  0.460          H  
ATOM  20839  HE2 TYR B 326       5.970 -35.380 -36.628  1.00  0.460          H  
ATOM  20840  HH  TYR B 326       3.989 -34.485 -36.584  1.00  0.460          H  
ATOM  20841  N   ASP B 327       8.266 -36.067 -41.000  1.00  0.280          N  
ATOM  20842  CA  ASP B 327       9.019 -34.808 -40.873  1.00  0.290          C  
ATOM  20843  C   ASP B 327       8.249 -33.631 -41.438  1.00  0.300          C  
ATOM  20844  O   ASP B 327       8.212 -33.442 -42.660  1.00  0.300          O  
ATOM  20845  CB  ASP B 327      10.375 -34.905 -41.586  1.00  0.400          C  
ATOM  20846  CG  ASP B 327      11.303 -33.659 -41.414  1.00  0.400          C  
ATOM  20847  OD1 ASP B 327      10.823 -32.609 -41.000  1.00  0.400          O  
ATOM  20848  OD2 ASP B 327      12.487 -33.761 -41.722  1.00  0.400          O  
ATOM  20849  H   ASP B 327       7.416 -36.065 -41.594  1.00  0.340          H  
ATOM  20850  HA  ASP B 327       9.188 -34.614 -39.814  1.00  0.350          H  
ATOM  20851 1HB  ASP B 327      10.886 -35.749 -41.211  1.00  0.480          H  
ATOM  20852 2HB  ASP B 327      10.210 -35.075 -42.651  1.00  0.480          H  
ATOM  20853  N   THR B 328       7.686 -32.789 -40.585  1.00  0.300          N  
ATOM  20854  CA  THR B 328       6.855 -31.719 -41.107  1.00  0.310          C  
ATOM  20855  C   THR B 328       7.638 -30.431 -41.423  1.00  0.310          C  
ATOM  20856  O   THR B 328       7.034 -29.427 -41.809  1.00  0.310          O  
ATOM  20857  CB  THR B 328       5.670 -31.434 -40.162  1.00  0.430          C  
ATOM  20858  OG1 THR B 328       6.150 -31.000 -38.902  1.00  0.430          O  
ATOM  20859  CG2 THR B 328       4.880 -32.743 -39.956  1.00  0.430          C  
ATOM  20860  H   THR B 328       7.772 -32.926 -39.569  1.00  0.360          H  
ATOM  20861  HA  THR B 328       6.419 -32.070 -42.043  1.00  0.370          H  
ATOM  20862  HB  THR B 328       5.024 -30.670 -40.594  1.00  0.520          H  
ATOM  20863  HG1 THR B 328       5.416 -30.674 -38.366  1.00  0.520          H  
ATOM  20864 1HG2 THR B 328       4.040 -32.563 -39.286  1.00  0.520          H  
ATOM  20865 2HG2 THR B 328       4.510 -33.101 -40.919  1.00  0.520          H  
ATOM  20866 3HG2 THR B 328       5.528 -33.503 -39.518  1.00  0.520          H  
ATOM  20867  N   SER B 329       8.976 -30.436 -41.263  1.00  0.330          N  
ATOM  20868  CA  SER B 329       9.754 -29.224 -41.548  1.00  0.340          C  
ATOM  20869  C   SER B 329      10.062 -29.084 -43.044  1.00  0.340          C  
ATOM  20870  O   SER B 329      10.308 -27.974 -43.532  1.00  0.330          O  
ATOM  20871  CB  SER B 329      11.048 -29.189 -40.739  1.00  0.470          C  
ATOM  20872  OG  SER B 329      10.797 -29.056 -39.352  1.00  0.470          O  
ATOM  20873  H   SER B 329       9.466 -31.296 -40.969  1.00  0.400          H  
ATOM  20874  HA  SER B 329       9.160 -28.362 -41.246  1.00  0.410          H  
ATOM  20875 1HB  SER B 329      11.610 -30.109 -40.920  1.00  0.570          H  
ATOM  20876 2HB  SER B 329      11.665 -28.359 -41.078  1.00  0.570          H  
ATOM  20877  HG  SER B 329      11.665 -29.000 -38.930  1.00  0.570          H  
ATOM  20878  N   ALA B 330      10.076 -30.206 -43.784  1.00  0.360          N  
ATOM  20879  CA  ALA B 330      10.369 -30.160 -45.217  1.00  0.360          C  
ATOM  20880  C   ALA B 330       9.325 -29.324 -45.923  1.00  0.350          C  
ATOM  20881  O   ALA B 330       9.636 -28.516 -46.795  1.00  0.350          O  
ATOM  20882  CB  ALA B 330      10.394 -31.561 -45.795  1.00  0.500          C  
ATOM  20883  H   ALA B 330       9.914 -31.106 -43.337  1.00  0.430          H  
ATOM  20884  HA  ALA B 330      11.342 -29.686 -45.359  1.00  0.430          H  
ATOM  20885 1HB  ALA B 330      10.622 -31.511 -46.859  1.00  0.600          H  
ATOM  20886 2HB  ALA B 330      11.158 -32.149 -45.283  1.00  0.600          H  
ATOM  20887 3HB  ALA B 330       9.422 -32.032 -45.653  1.00  0.600          H  
ATOM  20888  N   PHE B 331       8.083 -29.487 -45.490  1.00  0.340          N  
ATOM  20889  CA  PHE B 331       6.954 -28.758 -46.020  1.00  0.330          C  
ATOM  20890  C   PHE B 331       7.164 -27.270 -45.900  1.00  0.330          C  
ATOM  20891  O   PHE B 331       6.809 -26.507 -46.803  1.00  0.360          O  
ATOM  20892  CB  PHE B 331       5.661 -29.135 -45.325  1.00  0.470          C  
ATOM  20893  CG  PHE B 331       4.530 -28.344 -45.847  1.00  0.470          C  
ATOM  20894  CD1 PHE B 331       3.978 -28.657 -47.064  1.00  0.470          C  
ATOM  20895  CD2 PHE B 331       4.011 -27.281 -45.142  1.00  0.470          C  
ATOM  20896  CE1 PHE B 331       2.932 -27.942 -47.561  1.00  0.470          C  
ATOM  20897  CE2 PHE B 331       2.974 -26.565 -45.658  1.00  0.470          C  
ATOM  20898  CZ  PHE B 331       2.431 -26.894 -46.865  1.00  0.470          C  
ATOM  20899  H   PHE B 331       7.914 -30.189 -44.781  1.00  0.410          H  
ATOM  20900  HA  PHE B 331       6.857 -29.002 -47.077  1.00  0.400          H  
ATOM  20901 1HB  PHE B 331       5.442 -30.198 -45.477  1.00  0.560          H  
ATOM  20902 2HB  PHE B 331       5.746 -28.959 -44.249  1.00  0.560          H  
ATOM  20903  HD1 PHE B 331       4.376 -29.501 -47.632  1.00  0.560          H  
ATOM  20904  HD2 PHE B 331       4.436 -27.009 -44.167  1.00  0.560          H  
ATOM  20905  HE1 PHE B 331       2.502 -28.219 -48.519  1.00  0.560          H  
ATOM  20906  HE2 PHE B 331       2.585 -25.745 -45.113  1.00  0.560          H  
ATOM  20907  HZ  PHE B 331       1.601 -26.318 -47.262  1.00  0.560          H  
ATOM  20908  N   VAL B 332       7.649 -26.839 -44.738  1.00  0.340          N  
ATOM  20909  CA  VAL B 332       7.796 -25.427 -44.472  1.00  0.340          C  
ATOM  20910  C   VAL B 332       8.793 -24.844 -45.445  1.00  0.330          C  
ATOM  20911  O   VAL B 332       8.515 -23.817 -46.068  1.00  0.320          O  
ATOM  20912  CB  VAL B 332       8.334 -25.177 -43.043  1.00  0.480          C  
ATOM  20913  CG1 VAL B 332       8.619 -23.642 -42.841  1.00  0.480          C  
ATOM  20914  CG2 VAL B 332       7.363 -25.760 -42.026  1.00  0.480          C  
ATOM  20915  H   VAL B 332       7.937 -27.521 -44.047  1.00  0.410          H  
ATOM  20916  HA  VAL B 332       6.831 -24.937 -44.599  1.00  0.410          H  
ATOM  20917  HB  VAL B 332       9.293 -25.684 -42.927  1.00  0.570          H  
ATOM  20918 1HG1 VAL B 332       9.016 -23.478 -41.846  1.00  0.570          H  
ATOM  20919 2HG1 VAL B 332       9.344 -23.281 -43.569  1.00  0.570          H  
ATOM  20920 3HG1 VAL B 332       7.693 -23.086 -42.959  1.00  0.570          H  
ATOM  20921 1HG2 VAL B 332       7.748 -25.607 -41.019  1.00  0.570          H  
ATOM  20922 2HG2 VAL B 332       6.423 -25.303 -42.121  1.00  0.570          H  
ATOM  20923 3HG2 VAL B 332       7.245 -26.827 -42.202  1.00  0.570          H  
ATOM  20924  N   GLU B 333       9.947 -25.498 -45.599  1.00  0.340          N  
ATOM  20925  CA  GLU B 333      10.941 -24.965 -46.515  1.00  0.340          C  
ATOM  20926  C   GLU B 333      10.443 -24.943 -47.958  1.00  0.330          C  
ATOM  20927  O   GLU B 333      10.718 -23.987 -48.692  1.00  0.330          O  
ATOM  20928  CB  GLU B 333      12.247 -25.741 -46.429  1.00  0.480          C  
ATOM  20929  CG  GLU B 333      13.039 -25.538 -45.141  1.00  0.480          C  
ATOM  20930  CD  GLU B 333      14.347 -26.287 -45.170  1.00  0.480          C  
ATOM  20931  OE1 GLU B 333      14.497 -27.150 -46.005  1.00  0.480          O  
ATOM  20932  OE2 GLU B 333      15.208 -25.982 -44.386  1.00  0.480          O  
ATOM  20933  H   GLU B 333      10.122 -26.352 -45.054  1.00  0.410          H  
ATOM  20934  HA  GLU B 333      11.147 -23.936 -46.222  1.00  0.410          H  
ATOM  20935 1HB  GLU B 333      12.032 -26.810 -46.526  1.00  0.570          H  
ATOM  20936 2HB  GLU B 333      12.884 -25.459 -47.256  1.00  0.570          H  
ATOM  20937 1HG  GLU B 333      13.233 -24.475 -44.998  1.00  0.570          H  
ATOM  20938 2HG  GLU B 333      12.438 -25.888 -44.298  1.00  0.570          H  
ATOM  20939  N   ILE B 334       9.695 -25.975 -48.366  1.00  0.330          N  
ATOM  20940  CA  ILE B 334       9.192 -26.034 -49.729  1.00  0.330          C  
ATOM  20941  C   ILE B 334       8.193 -24.912 -49.954  1.00  0.330          C  
ATOM  20942  O   ILE B 334       8.267 -24.228 -50.978  1.00  0.330          O  
ATOM  20943  CB  ILE B 334       8.494 -27.372 -50.037  1.00  0.460          C  
ATOM  20944  CG1 ILE B 334       9.503 -28.524 -49.996  1.00  0.460          C  
ATOM  20945  CG2 ILE B 334       7.901 -27.276 -51.484  1.00  0.460          C  
ATOM  20946  CD1 ILE B 334       8.865 -29.899 -49.921  1.00  0.460          C  
ATOM  20947  H   ILE B 334       9.521 -26.753 -47.719  1.00  0.400          H  
ATOM  20948  HA  ILE B 334      10.023 -25.900 -50.415  1.00  0.400          H  
ATOM  20949  HB  ILE B 334       7.708 -27.570 -49.304  1.00  0.550          H  
ATOM  20950 1HG1 ILE B 334      10.103 -28.489 -50.895  1.00  0.550          H  
ATOM  20951 2HG1 ILE B 334      10.157 -28.392 -49.146  1.00  0.550          H  
ATOM  20952 1HG2 ILE B 334       7.410 -28.199 -51.749  1.00  0.550          H  
ATOM  20953 2HG2 ILE B 334       7.177 -26.469 -51.552  1.00  0.550          H  
ATOM  20954 3HG2 ILE B 334       8.708 -27.082 -52.192  1.00  0.550          H  
ATOM  20955 1HD1 ILE B 334       9.650 -30.656 -49.898  1.00  0.550          H  
ATOM  20956 2HD1 ILE B 334       8.272 -29.967 -49.007  1.00  0.550          H  
ATOM  20957 3HD1 ILE B 334       8.229 -30.078 -50.778  1.00  0.550          H  
ATOM  20958  N   SER B 335       7.246 -24.743 -49.020  1.00  0.330          N  
ATOM  20959  CA  SER B 335       6.211 -23.726 -49.136  1.00  0.320          C  
ATOM  20960  C   SER B 335       6.819 -22.333 -49.237  1.00  0.310          C  
ATOM  20961  O   SER B 335       6.387 -21.528 -50.078  1.00  0.300          O  
ATOM  20962  CB  SER B 335       5.261 -23.799 -47.959  1.00  0.450          C  
ATOM  20963  OG  SER B 335       4.259 -22.820 -48.063  1.00  0.450          O  
ATOM  20964  H   SER B 335       7.226 -25.355 -48.198  1.00  0.400          H  
ATOM  20965  HA  SER B 335       5.642 -23.922 -50.046  1.00  0.380          H  
ATOM  20966 1HB  SER B 335       4.808 -24.793 -47.921  1.00  0.540          H  
ATOM  20967 2HB  SER B 335       5.821 -23.662 -47.030  1.00  0.540          H  
ATOM  20968  HG  SER B 335       3.691 -22.954 -47.308  1.00  0.540          H  
ATOM  20969  N   ILE B 336       7.826 -22.036 -48.400  1.00  0.310          N  
ATOM  20970  CA  ILE B 336       8.459 -20.732 -48.473  1.00  0.310          C  
ATOM  20971  C   ILE B 336       9.147 -20.570 -49.832  1.00  0.310          C  
ATOM  20972  O   ILE B 336       9.047 -19.505 -50.441  1.00  0.300          O  
ATOM  20973  CB  ILE B 336       9.435 -20.473 -47.309  1.00  0.430          C  
ATOM  20974  CG1 ILE B 336       8.655 -20.460 -45.927  1.00  0.430          C  
ATOM  20975  CG2 ILE B 336      10.181 -19.104 -47.534  1.00  0.430          C  
ATOM  20976  CD1 ILE B 336       7.624 -19.350 -45.696  1.00  0.430          C  
ATOM  20977  H   ILE B 336       8.129 -22.722 -47.700  1.00  0.370          H  
ATOM  20978  HA  ILE B 336       7.688 -19.986 -48.398  1.00  0.370          H  
ATOM  20979  HB  ILE B 336      10.163 -21.290 -47.260  1.00  0.520          H  
ATOM  20980 1HG1 ILE B 336       8.126 -21.401 -45.841  1.00  0.520          H  
ATOM  20981 2HG1 ILE B 336       9.369 -20.410 -45.146  1.00  0.520          H  
ATOM  20982 1HG2 ILE B 336      10.872 -18.929 -46.710  1.00  0.520          H  
ATOM  20983 2HG2 ILE B 336      10.744 -19.130 -48.466  1.00  0.520          H  
ATOM  20984 3HG2 ILE B 336       9.465 -18.287 -47.584  1.00  0.520          H  
ATOM  20985 1HD1 ILE B 336       7.184 -19.510 -44.715  1.00  0.520          H  
ATOM  20986 2HD1 ILE B 336       8.095 -18.372 -45.722  1.00  0.520          H  
ATOM  20987 3HD1 ILE B 336       6.842 -19.388 -46.441  1.00  0.520          H  
ATOM  20988  N   ARG B 337       9.862 -21.592 -50.321  1.00  0.320          N  
ATOM  20989  CA  ARG B 337      10.486 -21.443 -51.629  1.00  0.320          C  
ATOM  20990  C   ARG B 337       9.450 -21.186 -52.730  1.00  0.300          C  
ATOM  20991  O   ARG B 337       9.708 -20.384 -53.634  1.00  0.300          O  
ATOM  20992  CB  ARG B 337      11.323 -22.656 -52.013  1.00  0.450          C  
ATOM  20993  CG  ARG B 337      12.640 -22.812 -51.251  1.00  0.450          C  
ATOM  20994  CD  ARG B 337      13.546 -23.811 -51.904  1.00  0.450          C  
ATOM  20995  NE  ARG B 337      12.998 -25.175 -51.913  1.00  0.450          N  
ATOM  20996  CZ  ARG B 337      13.159 -26.108 -50.942  1.00  0.450          C  
ATOM  20997  NH1 ARG B 337      13.849 -25.856 -49.852  1.00  0.450          N  
ATOM  20998  NH2 ARG B 337      12.620 -27.300 -51.101  1.00  0.450          N  
ATOM  20999  H   ARG B 337       9.986 -22.458 -49.783  1.00  0.380          H  
ATOM  21000  HA  ARG B 337      11.153 -20.584 -51.585  1.00  0.380          H  
ATOM  21001 1HB  ARG B 337      10.737 -23.558 -51.829  1.00  0.540          H  
ATOM  21002 2HB  ARG B 337      11.549 -22.623 -53.076  1.00  0.540          H  
ATOM  21003 1HG  ARG B 337      13.153 -21.853 -51.221  1.00  0.540          H  
ATOM  21004 2HG  ARG B 337      12.441 -23.141 -50.239  1.00  0.540          H  
ATOM  21005 1HD  ARG B 337      13.708 -23.510 -52.939  1.00  0.540          H  
ATOM  21006 2HD  ARG B 337      14.504 -23.824 -51.390  1.00  0.540          H  
ATOM  21007  HE  ARG B 337      12.462 -25.447 -52.727  1.00  0.540          H  
ATOM  21008 1HH1 ARG B 337      14.272 -24.954 -49.707  1.00  0.540          H  
ATOM  21009 2HH1 ARG B 337      13.963 -26.591 -49.158  1.00  0.540          H  
ATOM  21010 1HH2 ARG B 337      12.094 -27.509 -51.939  1.00  0.540          H  
ATOM  21011 2HH2 ARG B 337      12.732 -28.006 -50.384  1.00  0.540          H  
ATOM  21012  N   LYS B 338       8.290 -21.861 -52.675  1.00  0.290          N  
ATOM  21013  CA  LYS B 338       7.257 -21.650 -53.689  1.00  0.280          C  
ATOM  21014  C   LYS B 338       6.712 -20.215 -53.673  1.00  0.290          C  
ATOM  21015  O   LYS B 338       6.484 -19.627 -54.741  1.00  0.300          O  
ATOM  21016  CB  LYS B 338       6.105 -22.649 -53.511  1.00  0.400          C  
ATOM  21017  CG  LYS B 338       6.432 -24.145 -53.836  1.00  0.400          C  
ATOM  21018  CD  LYS B 338       6.643 -24.425 -55.350  1.00  0.400          C  
ATOM  21019  CE  LYS B 338       5.323 -24.385 -56.148  1.00  0.400          C  
ATOM  21020  NZ  LYS B 338       5.543 -24.695 -57.591  1.00  0.400          N  
ATOM  21021  H   LYS B 338       8.161 -22.566 -51.940  1.00  0.350          H  
ATOM  21022  HA  LYS B 338       7.711 -21.807 -54.662  1.00  0.340          H  
ATOM  21023 1HB  LYS B 338       5.783 -22.625 -52.467  1.00  0.480          H  
ATOM  21024 2HB  LYS B 338       5.259 -22.336 -54.107  1.00  0.480          H  
ATOM  21025 1HG  LYS B 338       7.342 -24.424 -53.312  1.00  0.480          H  
ATOM  21026 2HG  LYS B 338       5.617 -24.774 -53.461  1.00  0.480          H  
ATOM  21027 1HD  LYS B 338       7.343 -23.718 -55.781  1.00  0.480          H  
ATOM  21028 2HD  LYS B 338       7.068 -25.424 -55.453  1.00  0.480          H  
ATOM  21029 1HE  LYS B 338       4.626 -25.119 -55.731  1.00  0.480          H  
ATOM  21030 2HE  LYS B 338       4.880 -23.397 -56.077  1.00  0.480          H  
ATOM  21031 1HZ  LYS B 338       4.658 -24.661 -58.090  1.00  0.480          H  
ATOM  21032 2HZ  LYS B 338       6.174 -24.018 -57.989  1.00  0.480          H  
ATOM  21033 3HZ  LYS B 338       5.943 -25.616 -57.682  1.00  0.480          H  
ATOM  21034  N   VAL B 339       6.510 -19.633 -52.486  1.00  0.290          N  
ATOM  21035  CA  VAL B 339       6.054 -18.244 -52.438  1.00  0.300          C  
ATOM  21036  C   VAL B 339       7.164 -17.280 -52.916  1.00  0.330          C  
ATOM  21037  O   VAL B 339       6.850 -16.263 -53.540  1.00  0.350          O  
ATOM  21038  CB  VAL B 339       5.418 -17.888 -51.075  1.00  0.420          C  
ATOM  21039  CG1 VAL B 339       6.414 -17.883 -50.008  1.00  0.420          C  
ATOM  21040  CG2 VAL B 339       4.715 -16.512 -51.185  1.00  0.420          C  
ATOM  21041  H   VAL B 339       6.638 -20.191 -51.629  1.00  0.350          H  
ATOM  21042  HA  VAL B 339       5.232 -18.157 -53.146  1.00  0.360          H  
ATOM  21043  HB  VAL B 339       4.688 -18.656 -50.824  1.00  0.500          H  
ATOM  21044 1HG1 VAL B 339       5.934 -17.686 -49.066  1.00  0.500          H  
ATOM  21045 2HG1 VAL B 339       6.826 -18.842 -49.989  1.00  0.500          H  
ATOM  21046 3HG1 VAL B 339       7.187 -17.150 -50.191  1.00  0.500          H  
ATOM  21047 1HG2 VAL B 339       4.240 -16.271 -50.238  1.00  0.500          H  
ATOM  21048 2HG2 VAL B 339       5.443 -15.733 -51.430  1.00  0.500          H  
ATOM  21049 3HG2 VAL B 339       3.959 -16.555 -51.966  1.00  0.500          H  
ATOM  21050  N   VAL B 340       8.445 -17.581 -52.632  1.00  0.340          N  
ATOM  21051  CA  VAL B 340       9.530 -16.745 -53.157  1.00  0.360          C  
ATOM  21052  C   VAL B 340       9.515 -16.806 -54.682  1.00  0.350          C  
ATOM  21053  O   VAL B 340       9.652 -15.775 -55.351  1.00  0.350          O  
ATOM  21054  CB  VAL B 340      10.929 -17.187 -52.670  1.00  0.500          C  
ATOM  21055  CG1 VAL B 340      12.031 -16.396 -53.436  1.00  0.500          C  
ATOM  21056  CG2 VAL B 340      11.067 -16.930 -51.190  1.00  0.500          C  
ATOM  21057  H   VAL B 340       8.650 -18.390 -52.032  1.00  0.410          H  
ATOM  21058  HA  VAL B 340       9.359 -15.717 -52.842  1.00  0.430          H  
ATOM  21059  HB  VAL B 340      11.057 -18.250 -52.870  1.00  0.600          H  
ATOM  21060 1HG1 VAL B 340      13.011 -16.718 -53.087  1.00  0.600          H  
ATOM  21061 2HG1 VAL B 340      11.969 -16.578 -54.508  1.00  0.600          H  
ATOM  21062 3HG1 VAL B 340      11.911 -15.328 -53.248  1.00  0.600          H  
ATOM  21063 1HG2 VAL B 340      12.049 -17.254 -50.852  1.00  0.600          H  
ATOM  21064 2HG2 VAL B 340      10.957 -15.871 -51.010  1.00  0.600          H  
ATOM  21065 3HG2 VAL B 340      10.308 -17.472 -50.649  1.00  0.600          H  
ATOM  21066  N   SER B 341       9.352 -18.018 -55.231  1.00  0.350          N  
ATOM  21067  CA  SER B 341       9.295 -18.215 -56.668  1.00  0.350          C  
ATOM  21068  C   SER B 341       8.172 -17.368 -57.238  1.00  0.330          C  
ATOM  21069  O   SER B 341       8.358 -16.719 -58.272  1.00  0.340          O  
ATOM  21070  CB  SER B 341       9.091 -19.677 -57.004  1.00  0.490          C  
ATOM  21071  OG  SER B 341       9.045 -19.874 -58.388  1.00  0.490          O  
ATOM  21072  H   SER B 341       9.298 -18.840 -54.624  1.00  0.420          H  
ATOM  21073  HA  SER B 341      10.235 -17.886 -57.105  1.00  0.420          H  
ATOM  21074 1HB  SER B 341       9.899 -20.264 -56.570  1.00  0.590          H  
ATOM  21075 2HB  SER B 341       8.168 -20.024 -56.559  1.00  0.590          H  
ATOM  21076  HG  SER B 341       8.936 -20.816 -58.514  1.00  0.590          H  
ATOM  21077  N   THR B 342       7.017 -17.349 -56.551  1.00  0.320          N  
ATOM  21078  CA  THR B 342       5.871 -16.540 -56.949  1.00  0.300          C  
ATOM  21079  C   THR B 342       6.241 -15.056 -56.979  1.00  0.310          C  
ATOM  21080  O   THR B 342       5.882 -14.367 -57.931  1.00  0.310          O  
ATOM  21081  CB  THR B 342       4.658 -16.745 -56.016  1.00  0.430          C  
ATOM  21082  OG1 THR B 342       4.237 -18.118 -56.073  1.00  0.430          O  
ATOM  21083  CG2 THR B 342       3.497 -15.839 -56.461  1.00  0.430          C  
ATOM  21084  H   THR B 342       6.927 -17.966 -55.744  1.00  0.380          H  
ATOM  21085  HA  THR B 342       5.576 -16.837 -57.955  1.00  0.360          H  
ATOM  21086  HB  THR B 342       4.923 -16.495 -55.002  1.00  0.510          H  
ATOM  21087  HG1 THR B 342       4.920 -18.685 -55.663  1.00  0.510          H  
ATOM  21088 1HG2 THR B 342       2.663 -15.997 -55.807  1.00  0.510          H  
ATOM  21089 2HG2 THR B 342       3.786 -14.790 -56.413  1.00  0.510          H  
ATOM  21090 3HG2 THR B 342       3.210 -16.084 -57.482  1.00  0.510          H  
ATOM  21091  N   LEU B 343       6.956 -14.537 -55.963  1.00  0.310          N  
ATOM  21092  CA  LEU B 343       7.336 -13.117 -56.013  1.00  0.320          C  
ATOM  21093  C   LEU B 343       8.176 -12.829 -57.254  1.00  0.330          C  
ATOM  21094  O   LEU B 343       8.009 -11.787 -57.905  1.00  0.350          O  
ATOM  21095  CB  LEU B 343       8.231 -12.699 -54.812  1.00  0.440          C  
ATOM  21096  CG  LEU B 343       7.633 -12.600 -53.400  1.00  0.440          C  
ATOM  21097  CD1 LEU B 343       8.754 -12.413 -52.394  1.00  0.440          C  
ATOM  21098  CD2 LEU B 343       6.737 -11.413 -53.309  1.00  0.440          C  
ATOM  21099  H   LEU B 343       7.164 -15.127 -55.148  1.00  0.370          H  
ATOM  21100  HA  LEU B 343       6.433 -12.514 -56.054  1.00  0.380          H  
ATOM  21101 1HB  LEU B 343       9.050 -13.412 -54.754  1.00  0.530          H  
ATOM  21102 2HB  LEU B 343       8.663 -11.726 -55.046  1.00  0.530          H  
ATOM  21103  HG  LEU B 343       7.080 -13.516 -53.168  1.00  0.530          H  
ATOM  21104 1HD1 LEU B 343       8.328 -12.330 -51.395  1.00  0.530          H  
ATOM  21105 2HD1 LEU B 343       9.430 -13.266 -52.439  1.00  0.530          H  
ATOM  21106 3HD1 LEU B 343       9.306 -11.503 -52.622  1.00  0.530          H  
ATOM  21107 1HD2 LEU B 343       6.330 -11.356 -52.312  1.00  0.530          H  
ATOM  21108 2HD2 LEU B 343       7.295 -10.506 -53.523  1.00  0.530          H  
ATOM  21109 3HD2 LEU B 343       5.949 -11.516 -54.015  1.00  0.530          H  
ATOM  21110  N   LEU B 344       9.097 -13.742 -57.573  1.00  0.340          N  
ATOM  21111  CA  LEU B 344       9.963 -13.546 -58.723  1.00  0.360          C  
ATOM  21112  C   LEU B 344       9.176 -13.623 -60.035  1.00  0.350          C  
ATOM  21113  O   LEU B 344       9.342 -12.765 -60.912  1.00  0.350          O  
ATOM  21114  CB  LEU B 344      11.064 -14.616 -58.705  1.00  0.500          C  
ATOM  21115  CG  LEU B 344      12.089 -14.540 -57.525  1.00  0.500          C  
ATOM  21116  CD1 LEU B 344      12.943 -15.801 -57.531  1.00  0.500          C  
ATOM  21117  CD2 LEU B 344      12.970 -13.300 -57.651  1.00  0.500          C  
ATOM  21118  H   LEU B 344       9.217 -14.554 -56.954  1.00  0.410          H  
ATOM  21119  HA  LEU B 344      10.401 -12.554 -58.659  1.00  0.430          H  
ATOM  21120 1HB  LEU B 344      10.588 -15.592 -58.658  1.00  0.600          H  
ATOM  21121 2HB  LEU B 344      11.619 -14.556 -59.639  1.00  0.600          H  
ATOM  21122  HG  LEU B 344      11.549 -14.502 -56.578  1.00  0.600          H  
ATOM  21123 1HD1 LEU B 344      13.646 -15.766 -56.699  1.00  0.600          H  
ATOM  21124 2HD1 LEU B 344      12.301 -16.672 -57.423  1.00  0.600          H  
ATOM  21125 3HD1 LEU B 344      13.492 -15.869 -58.467  1.00  0.600          H  
ATOM  21126 1HD2 LEU B 344      13.673 -13.277 -56.819  1.00  0.600          H  
ATOM  21127 2HD2 LEU B 344      13.522 -13.336 -58.591  1.00  0.600          H  
ATOM  21128 3HD2 LEU B 344      12.365 -12.401 -57.623  1.00  0.600          H  
ATOM  21129  N   GLU B 345       8.290 -14.621 -60.158  1.00  0.340          N  
ATOM  21130  CA  GLU B 345       7.493 -14.763 -61.365  1.00  0.330          C  
ATOM  21131  C   GLU B 345       6.597 -13.562 -61.535  1.00  0.320          C  
ATOM  21132  O   GLU B 345       6.402 -13.082 -62.654  1.00  0.320          O  
ATOM  21133  CB  GLU B 345       6.645 -16.035 -61.369  1.00  0.470          C  
ATOM  21134  CG  GLU B 345       5.879 -16.252 -62.698  1.00  0.470          C  
ATOM  21135  CD  GLU B 345       5.127 -17.548 -62.767  1.00  0.470          C  
ATOM  21136  OE1 GLU B 345       5.123 -18.268 -61.804  1.00  0.470          O  
ATOM  21137  OE2 GLU B 345       4.548 -17.820 -63.792  1.00  0.470          O  
ATOM  21138  H   GLU B 345       8.199 -15.311 -59.410  1.00  0.410          H  
ATOM  21139  HA  GLU B 345       8.165 -14.806 -62.217  1.00  0.400          H  
ATOM  21140 1HB  GLU B 345       7.283 -16.900 -61.185  1.00  0.560          H  
ATOM  21141 2HB  GLU B 345       5.915 -15.987 -60.555  1.00  0.560          H  
ATOM  21142 1HG  GLU B 345       5.165 -15.442 -62.824  1.00  0.560          H  
ATOM  21143 2HG  GLU B 345       6.587 -16.199 -63.525  1.00  0.560          H  
ATOM  21144  N   ALA B 346       6.010 -13.092 -60.428  1.00  0.300          N  
ATOM  21145  CA  ALA B 346       5.127 -11.961 -60.503  1.00  0.280          C  
ATOM  21146  C   ALA B 346       5.875 -10.756 -61.030  1.00  0.300          C  
ATOM  21147  O   ALA B 346       5.373 -10.082 -61.917  1.00  0.310          O  
ATOM  21148  CB  ALA B 346       4.522 -11.662 -59.147  1.00  0.400          C  
ATOM  21149  H   ALA B 346       6.164 -13.545 -59.529  1.00  0.360          H  
ATOM  21150  HA  ALA B 346       4.337 -12.199 -61.203  1.00  0.340          H  
ATOM  21151 1HB  ALA B 346       3.845 -10.814 -59.222  1.00  0.480          H  
ATOM  21152 2HB  ALA B 346       3.972 -12.540 -58.797  1.00  0.480          H  
ATOM  21153 3HB  ALA B 346       5.321 -11.431 -58.446  1.00  0.480          H  
ATOM  21154  N   MET B 347       7.111 -10.523 -60.580  1.00  0.310          N  
ATOM  21155  CA  MET B 347       7.799  -9.373 -61.155  1.00  0.340          C  
ATOM  21156  C   MET B 347       8.142  -9.546 -62.624  1.00  0.370          C  
ATOM  21157  O   MET B 347       8.166  -8.545 -63.357  1.00  0.400          O  
ATOM  21158  CB  MET B 347       8.994  -8.953 -60.331  1.00  0.460          C  
ATOM  21159  CG  MET B 347       8.607  -8.267 -59.037  1.00  0.460          C  
ATOM  21160  SD  MET B 347       7.448  -6.865 -59.334  1.00  0.460          S  
ATOM  21161  CE  MET B 347       8.360  -5.739 -60.414  1.00  0.460          C  
ATOM  21162  H   MET B 347       7.518 -11.070 -59.814  1.00  0.370          H  
ATOM  21163  HA  MET B 347       7.095  -8.552 -61.125  1.00  0.410          H  
ATOM  21164 1HB  MET B 347       9.568  -9.848 -60.066  1.00  0.560          H  
ATOM  21165 2HB  MET B 347       9.648  -8.306 -60.910  1.00  0.560          H  
ATOM  21166 1HG  MET B 347       8.118  -8.990 -58.377  1.00  0.560          H  
ATOM  21167 2HG  MET B 347       9.497  -7.885 -58.533  1.00  0.560          H  
ATOM  21168 1HE  MET B 347       7.750  -4.856 -60.619  1.00  0.560          H  
ATOM  21169 2HE  MET B 347       9.290  -5.425 -59.940  1.00  0.560          H  
ATOM  21170 3HE  MET B 347       8.590  -6.237 -61.356  1.00  0.560          H  
ATOM  21171  N   LEU B 348       8.394 -10.774 -63.081  1.00  0.380          N  
ATOM  21172  CA  LEU B 348       8.646 -10.974 -64.506  1.00  0.410          C  
ATOM  21173  C   LEU B 348       7.373 -10.634 -65.296  1.00  0.390          C  
ATOM  21174  O   LEU B 348       7.437 -10.014 -66.367  1.00  0.400          O  
ATOM  21175  CB  LEU B 348       9.060 -12.428 -64.791  1.00  0.560          C  
ATOM  21176  CG  LEU B 348      10.444 -12.886 -64.245  1.00  0.560          C  
ATOM  21177  CD1 LEU B 348      10.580 -14.395 -64.445  1.00  0.560          C  
ATOM  21178  CD2 LEU B 348      11.579 -12.151 -64.968  1.00  0.560          C  
ATOM  21179  H   LEU B 348       8.450 -11.553 -62.410  1.00  0.460          H  
ATOM  21180  HA  LEU B 348       9.427 -10.294 -64.821  1.00  0.490          H  
ATOM  21181 1HB  LEU B 348       8.306 -13.085 -64.364  1.00  0.670          H  
ATOM  21182 2HB  LEU B 348       9.064 -12.575 -65.869  1.00  0.670          H  
ATOM  21183  HG  LEU B 348      10.500 -12.676 -63.177  1.00  0.670          H  
ATOM  21184 1HD1 LEU B 348      11.539 -14.729 -64.049  1.00  0.670          H  
ATOM  21185 2HD1 LEU B 348       9.780 -14.908 -63.920  1.00  0.670          H  
ATOM  21186 3HD1 LEU B 348      10.524 -14.629 -65.505  1.00  0.670          H  
ATOM  21187 1HD2 LEU B 348      12.534 -12.492 -64.571  1.00  0.670          H  
ATOM  21188 2HD2 LEU B 348      11.532 -12.366 -66.036  1.00  0.670          H  
ATOM  21189 3HD2 LEU B 348      11.498 -11.081 -64.814  1.00  0.670          H  
ATOM  21190  N   LEU B 349       6.215 -11.014 -64.756  1.00  0.360          N  
ATOM  21191  CA  LEU B 349       4.936 -10.702 -65.383  1.00  0.340          C  
ATOM  21192  C   LEU B 349       4.652  -9.199 -65.369  1.00  0.330          C  
ATOM  21193  O   LEU B 349       4.128  -8.662 -66.354  1.00  0.340          O  
ATOM  21194  CB  LEU B 349       3.835 -11.495 -64.694  1.00  0.480          C  
ATOM  21195  CG  LEU B 349       3.886 -13.028 -64.952  1.00  0.480          C  
ATOM  21196  CD1 LEU B 349       2.952 -13.718 -64.030  1.00  0.480          C  
ATOM  21197  CD2 LEU B 349       3.470 -13.340 -66.401  1.00  0.480          C  
ATOM  21198  H   LEU B 349       6.240 -11.589 -63.903  1.00  0.430          H  
ATOM  21199  HA  LEU B 349       4.994 -11.000 -66.421  1.00  0.410          H  
ATOM  21200 1HB  LEU B 349       3.913 -11.333 -63.623  1.00  0.580          H  
ATOM  21201 2HB  LEU B 349       2.887 -11.114 -65.022  1.00  0.580          H  
ATOM  21202  HG  LEU B 349       4.894 -13.396 -64.761  1.00  0.580          H  
ATOM  21203 1HD1 LEU B 349       2.995 -14.793 -64.202  1.00  0.580          H  
ATOM  21204 2HD1 LEU B 349       3.223 -13.514 -62.998  1.00  0.580          H  
ATOM  21205 3HD1 LEU B 349       1.975 -13.370 -64.225  1.00  0.580          H  
ATOM  21206 1HD2 LEU B 349       3.502 -14.418 -66.552  1.00  0.580          H  
ATOM  21207 2HD2 LEU B 349       2.456 -12.980 -66.576  1.00  0.580          H  
ATOM  21208 3HD2 LEU B 349       4.139 -12.871 -67.110  1.00  0.580          H  
ATOM  21209  N   VAL B 350       5.023  -8.513 -64.283  1.00  0.320          N  
ATOM  21210  CA  VAL B 350       4.844  -7.070 -64.217  1.00  0.310          C  
ATOM  21211  C   VAL B 350       5.703  -6.449 -65.302  1.00  0.340          C  
ATOM  21212  O   VAL B 350       5.233  -5.598 -66.053  1.00  0.340          O  
ATOM  21213  CB  VAL B 350       5.249  -6.495 -62.843  1.00  0.440          C  
ATOM  21214  CG1 VAL B 350       5.252  -4.948 -62.884  1.00  0.440          C  
ATOM  21215  CG2 VAL B 350       4.275  -7.000 -61.764  1.00  0.440          C  
ATOM  21216  H   VAL B 350       5.391  -9.032 -63.481  1.00  0.380          H  
ATOM  21217  HA  VAL B 350       3.799  -6.833 -64.409  1.00  0.370          H  
ATOM  21218  HB  VAL B 350       6.255  -6.828 -62.606  1.00  0.530          H  
ATOM  21219 1HG1 VAL B 350       5.552  -4.567 -61.918  1.00  0.530          H  
ATOM  21220 2HG1 VAL B 350       5.958  -4.592 -63.630  1.00  0.530          H  
ATOM  21221 3HG1 VAL B 350       4.263  -4.580 -63.127  1.00  0.530          H  
ATOM  21222 1HG2 VAL B 350       4.580  -6.624 -60.801  1.00  0.530          H  
ATOM  21223 2HG2 VAL B 350       3.276  -6.675 -61.976  1.00  0.530          H  
ATOM  21224 3HG2 VAL B 350       4.280  -8.059 -61.733  1.00  0.530          H  
ATOM  21225  N   PHE B 351       6.962  -6.896 -65.418  1.00  0.360          N  
ATOM  21226  CA  PHE B 351       7.871  -6.380 -66.430  1.00  0.380          C  
ATOM  21227  C   PHE B 351       7.206  -6.478 -67.794  1.00  0.400          C  
ATOM  21228  O   PHE B 351       7.188  -5.504 -68.546  1.00  0.410          O  
ATOM  21229  CB  PHE B 351       9.182  -7.187 -66.449  1.00  0.520          C  
ATOM  21230  CG  PHE B 351      10.198  -6.755 -67.474  1.00  0.520          C  
ATOM  21231  CD1 PHE B 351      11.200  -5.861 -67.143  1.00  0.520          C  
ATOM  21232  CD2 PHE B 351      10.138  -7.225 -68.782  1.00  0.520          C  
ATOM  21233  CE1 PHE B 351      12.121  -5.445 -68.080  1.00  0.520          C  
ATOM  21234  CE2 PHE B 351      11.048  -6.810 -69.718  1.00  0.520          C  
ATOM  21235  CZ  PHE B 351      12.038  -5.924 -69.371  1.00  0.520          C  
ATOM  21236  H   PHE B 351       7.312  -7.590 -64.751  1.00  0.430          H  
ATOM  21237  HA  PHE B 351       8.091  -5.335 -66.212  1.00  0.460          H  
ATOM  21238 1HB  PHE B 351       9.644  -7.134 -65.464  1.00  0.630          H  
ATOM  21239 2HB  PHE B 351       8.963  -8.219 -66.631  1.00  0.630          H  
ATOM  21240  HD1 PHE B 351      11.254  -5.486 -66.128  1.00  0.630          H  
ATOM  21241  HD2 PHE B 351       9.356  -7.928 -69.068  1.00  0.630          H  
ATOM  21242  HE1 PHE B 351      12.903  -4.736 -67.799  1.00  0.630          H  
ATOM  21243  HE2 PHE B 351      10.985  -7.185 -70.740  1.00  0.630          H  
ATOM  21244  HZ  PHE B 351      12.746  -5.609 -70.117  1.00  0.630          H  
ATOM  21245  N   ALA B 352       6.661  -7.658 -68.127  1.00  0.400          N  
ATOM  21246  CA  ALA B 352       6.027  -7.855 -69.422  1.00  0.420          C  
ATOM  21247  C   ALA B 352       4.858  -6.893 -69.671  1.00  0.410          C  
ATOM  21248  O   ALA B 352       4.744  -6.340 -70.774  1.00  0.430          O  
ATOM  21249  CB  ALA B 352       5.532  -9.284 -69.521  1.00  0.580          C  
ATOM  21250  H   ALA B 352       6.731  -8.443 -67.470  1.00  0.480          H  
ATOM  21251  HA  ALA B 352       6.778  -7.678 -70.190  1.00  0.500          H  
ATOM  21252 1HB  ALA B 352       5.091  -9.451 -70.501  1.00  0.700          H  
ATOM  21253 2HB  ALA B 352       6.370  -9.966 -69.372  1.00  0.700          H  
ATOM  21254 3HB  ALA B 352       4.783  -9.459 -68.750  1.00  0.700          H  
ATOM  21255  N   VAL B 353       4.019  -6.647 -68.655  1.00  0.370          N  
ATOM  21256  CA  VAL B 353       2.906  -5.710 -68.835  1.00  0.370          C  
ATOM  21257  C   VAL B 353       3.437  -4.297 -69.014  1.00  0.380          C  
ATOM  21258  O   VAL B 353       2.933  -3.535 -69.848  1.00  0.390          O  
ATOM  21259  CB  VAL B 353       1.900  -5.726 -67.662  1.00  0.520          C  
ATOM  21260  CG1 VAL B 353       0.821  -4.585 -67.842  1.00  0.520          C  
ATOM  21261  CG2 VAL B 353       1.213  -7.069 -67.606  1.00  0.520          C  
ATOM  21262  H   VAL B 353       4.135  -7.175 -67.779  1.00  0.440          H  
ATOM  21263  HA  VAL B 353       2.368  -5.992 -69.739  1.00  0.440          H  
ATOM  21264  HB  VAL B 353       2.439  -5.540 -66.727  1.00  0.620          H  
ATOM  21265 1HG1 VAL B 353       0.133  -4.605 -67.003  1.00  0.620          H  
ATOM  21266 2HG1 VAL B 353       1.282  -3.607 -67.882  1.00  0.620          H  
ATOM  21267 3HG1 VAL B 353       0.270  -4.751 -68.767  1.00  0.620          H  
ATOM  21268 1HG2 VAL B 353       0.519  -7.072 -66.795  1.00  0.620          H  
ATOM  21269 2HG2 VAL B 353       0.679  -7.244 -68.538  1.00  0.620          H  
ATOM  21270 3HG2 VAL B 353       1.949  -7.859 -67.461  1.00  0.620          H  
ATOM  21271  N   MET B 354       4.407  -3.914 -68.187  1.00  0.380          N  
ATOM  21272  CA  MET B 354       4.946  -2.577 -68.275  1.00  0.400          C  
ATOM  21273  C   MET B 354       5.568  -2.373 -69.640  1.00  0.420          C  
ATOM  21274  O   MET B 354       5.395  -1.313 -70.235  1.00  0.450          O  
ATOM  21275  CB  MET B 354       5.974  -2.334 -67.173  1.00  0.550          C  
ATOM  21276  CG  MET B 354       5.459  -2.344 -65.745  1.00  0.550          C  
ATOM  21277  SD  MET B 354       4.220  -1.192 -65.438  1.00  0.550          S  
ATOM  21278  CE  MET B 354       2.825  -2.291 -65.467  1.00  0.550          C  
ATOM  21279  H   MET B 354       4.768  -4.571 -67.493  1.00  0.460          H  
ATOM  21280  HA  MET B 354       4.136  -1.859 -68.177  1.00  0.480          H  
ATOM  21281 1HB  MET B 354       6.677  -3.150 -67.197  1.00  0.660          H  
ATOM  21282 2HB  MET B 354       6.518  -1.406 -67.356  1.00  0.660          H  
ATOM  21283 1HG  MET B 354       5.050  -3.305 -65.536  1.00  0.660          H  
ATOM  21284 2HG  MET B 354       6.274  -2.177 -65.057  1.00  0.660          H  
ATOM  21285 1HE  MET B 354       1.918  -1.752 -65.286  1.00  0.660          H  
ATOM  21286 2HE  MET B 354       2.757  -2.769 -66.411  1.00  0.660          H  
ATOM  21287 3HE  MET B 354       2.959  -3.034 -64.695  1.00  0.660          H  
ATOM  21288  N   TYR B 355       6.266  -3.391 -70.168  1.00  0.420          N  
ATOM  21289  CA  TYR B 355       6.854  -3.254 -71.482  1.00  0.460          C  
ATOM  21290  C   TYR B 355       5.750  -3.062 -72.509  1.00  0.470          C  
ATOM  21291  O   TYR B 355       5.820  -2.168 -73.346  1.00  0.490          O  
ATOM  21292  CB  TYR B 355       7.729  -4.428 -71.897  1.00  0.630          C  
ATOM  21293  CG  TYR B 355       8.403  -4.106 -73.227  1.00  0.630          C  
ATOM  21294  CD1 TYR B 355       9.572  -3.348 -73.222  1.00  0.630          C  
ATOM  21295  CD2 TYR B 355       7.842  -4.502 -74.438  1.00  0.630          C  
ATOM  21296  CE1 TYR B 355      10.176  -3.000 -74.405  1.00  0.630          C  
ATOM  21297  CE2 TYR B 355       8.453  -4.144 -75.625  1.00  0.630          C  
ATOM  21298  CZ  TYR B 355       9.615  -3.396 -75.608  1.00  0.630          C  
ATOM  21299  OH  TYR B 355      10.222  -3.034 -76.786  1.00  0.630          O  
ATOM  21300  H   TYR B 355       6.421  -4.245 -69.629  1.00  0.500          H  
ATOM  21301  HA  TYR B 355       7.473  -2.359 -71.486  1.00  0.550          H  
ATOM  21302 1HB  TYR B 355       8.493  -4.617 -71.142  1.00  0.750          H  
ATOM  21303 2HB  TYR B 355       7.126  -5.330 -72.006  1.00  0.750          H  
ATOM  21304  HD1 TYR B 355      10.008  -3.026 -72.274  1.00  0.750          H  
ATOM  21305  HD2 TYR B 355       6.919  -5.082 -74.452  1.00  0.750          H  
ATOM  21306  HE1 TYR B 355      11.087  -2.406 -74.397  1.00  0.750          H  
ATOM  21307  HE2 TYR B 355       8.014  -4.445 -76.577  1.00  0.750          H  
ATOM  21308  HH  TYR B 355       9.693  -3.340 -77.528  1.00  0.750          H  
ATOM  21309  N   LEU B 356       4.697  -3.888 -72.460  1.00  0.460          N  
ATOM  21310  CA  LEU B 356       3.622  -3.732 -73.431  1.00  0.480          C  
ATOM  21311  C   LEU B 356       3.178  -2.294 -73.576  1.00  0.470          C  
ATOM  21312  O   LEU B 356       3.112  -1.792 -74.691  1.00  0.490          O  
ATOM  21313  CB  LEU B 356       2.392  -4.563 -73.025  1.00  0.660          C  
ATOM  21314  CG  LEU B 356       1.081  -4.377 -73.881  1.00  0.660          C  
ATOM  21315  CD1 LEU B 356       1.307  -4.793 -75.325  1.00  0.660          C  
ATOM  21316  CD2 LEU B 356      -0.030  -5.197 -73.230  1.00  0.660          C  
ATOM  21317  H   LEU B 356       4.658  -4.643 -71.767  1.00  0.550          H  
ATOM  21318  HA  LEU B 356       3.994  -4.085 -74.389  1.00  0.580          H  
ATOM  21319 1HB  LEU B 356       2.667  -5.616 -73.050  1.00  0.800          H  
ATOM  21320 2HB  LEU B 356       2.137  -4.317 -72.006  1.00  0.800          H  
ATOM  21321  HG  LEU B 356       0.785  -3.323 -73.881  1.00  0.800          H  
ATOM  21322 1HD1 LEU B 356       0.389  -4.654 -75.886  1.00  0.800          H  
ATOM  21323 2HD1 LEU B 356       2.087  -4.181 -75.773  1.00  0.800          H  
ATOM  21324 3HD1 LEU B 356       1.599  -5.840 -75.363  1.00  0.800          H  
ATOM  21325 1HD2 LEU B 356      -0.952  -5.071 -73.788  1.00  0.800          H  
ATOM  21326 2HD2 LEU B 356       0.251  -6.250 -73.226  1.00  0.800          H  
ATOM  21327 3HD2 LEU B 356      -0.176  -4.859 -72.210  1.00  0.800          H  
ATOM  21328  N   PHE B 357       2.905  -1.630 -72.463  1.00  0.460          N  
ATOM  21329  CA  PHE B 357       2.445  -0.250 -72.503  1.00  0.470          C  
ATOM  21330  C   PHE B 357       3.530   0.820 -72.721  1.00  0.490          C  
ATOM  21331  O   PHE B 357       3.297   1.786 -73.458  1.00  0.530          O  
ATOM  21332  CB  PHE B 357       1.675   0.031 -71.238  1.00  0.650          C  
ATOM  21333  CG  PHE B 357       0.297  -0.544 -71.242  1.00  0.650          C  
ATOM  21334  CD1 PHE B 357       0.089  -1.858 -70.889  1.00  0.650          C  
ATOM  21335  CD2 PHE B 357      -0.808   0.244 -71.555  1.00  0.650          C  
ATOM  21336  CE1 PHE B 357      -1.158  -2.377 -70.866  1.00  0.650          C  
ATOM  21337  CE2 PHE B 357      -2.072  -0.285 -71.522  1.00  0.650          C  
ATOM  21338  CZ  PHE B 357      -2.242  -1.602 -71.178  1.00  0.650          C  
ATOM  21339  H   PHE B 357       2.990  -2.133 -71.570  1.00  0.550          H  
ATOM  21340  HA  PHE B 357       1.745  -0.178 -73.335  1.00  0.560          H  
ATOM  21341 1HB  PHE B 357       2.217  -0.414 -70.412  1.00  0.780          H  
ATOM  21342 2HB  PHE B 357       1.616   1.099 -71.061  1.00  0.780          H  
ATOM  21343  HD1 PHE B 357       0.934  -2.487 -70.631  1.00  0.780          H  
ATOM  21344  HD2 PHE B 357      -0.665   1.284 -71.818  1.00  0.780          H  
ATOM  21345  HE1 PHE B 357      -1.288  -3.413 -70.598  1.00  0.780          H  
ATOM  21346  HE2 PHE B 357      -2.934   0.333 -71.766  1.00  0.780          H  
ATOM  21347  HZ  PHE B 357      -3.236  -2.032 -71.157  1.00  0.780          H  
ATOM  21348  N   MET B 358       4.701   0.670 -72.092  1.00  0.480          N  
ATOM  21349  CA  MET B 358       5.763   1.675 -72.164  1.00  0.510          C  
ATOM  21350  C   MET B 358       6.643   1.536 -73.421  1.00  0.520          C  
ATOM  21351  O   MET B 358       7.210   2.515 -73.907  1.00  0.580          O  
ATOM  21352  CB  MET B 358       6.637   1.569 -70.905  1.00  0.700          C  
ATOM  21353  CG  MET B 358       5.920   1.928 -69.580  1.00  0.700          C  
ATOM  21354  SD  MET B 358       6.990   1.744 -68.118  1.00  0.700          S  
ATOM  21355  CE  MET B 358       5.887   2.104 -66.749  1.00  0.700          C  
ATOM  21356  H   MET B 358       4.862  -0.152 -71.511  1.00  0.580          H  
ATOM  21357  HA  MET B 358       5.302   2.662 -72.189  1.00  0.610          H  
ATOM  21358 1HB  MET B 358       7.032   0.556 -70.818  1.00  0.840          H  
ATOM  21359 2HB  MET B 358       7.483   2.245 -71.005  1.00  0.840          H  
ATOM  21360 1HG  MET B 358       5.565   2.966 -69.628  1.00  0.840          H  
ATOM  21361 2HG  MET B 358       5.051   1.278 -69.456  1.00  0.840          H  
ATOM  21362 1HE  MET B 358       6.435   2.045 -65.813  1.00  0.840          H  
ATOM  21363 2HE  MET B 358       5.469   3.111 -66.868  1.00  0.840          H  
ATOM  21364 3HE  MET B 358       5.084   1.386 -66.739  1.00  0.840          H  
ATOM  21365  N   GLN B 359       6.796   0.303 -73.925  1.00  0.520          N  
ATOM  21366  CA  GLN B 359       7.632  -0.064 -75.073  1.00  0.550          C  
ATOM  21367  C   GLN B 359       9.032   0.458 -75.000  1.00  0.580          C  
ATOM  21368  O   GLN B 359       9.581   0.914 -76.004  1.00  0.990          O  
ATOM  21369  CB  GLN B 359       7.053   0.414 -76.379  1.00  0.760          C  
ATOM  21370  CG  GLN B 359       5.843  -0.222 -76.763  1.00  0.760          C  
ATOM  21371  CD  GLN B 359       6.047  -1.682 -77.191  1.00  0.760          C  
ATOM  21372  OE1 GLN B 359       6.892  -1.987 -78.050  1.00  0.760          O  
ATOM  21373  NE2 GLN B 359       5.259  -2.579 -76.633  1.00  0.760          N  
ATOM  21374  H   GLN B 359       6.298  -0.472 -73.502  1.00  0.620          H  
ATOM  21375  HA  GLN B 359       7.688  -1.151 -75.101  1.00  0.660          H  
ATOM  21376 1HB  GLN B 359       6.860   1.485 -76.325  1.00  0.910          H  
ATOM  21377 2HB  GLN B 359       7.769   0.249 -77.179  1.00  0.910          H  
ATOM  21378 1HG  GLN B 359       5.122  -0.185 -75.940  1.00  0.910          H  
ATOM  21379 2HG  GLN B 359       5.511   0.343 -77.580  1.00  0.910          H  
ATOM  21380 1HE2 GLN B 359       5.338  -3.542 -76.876  1.00  0.910          H  
ATOM  21381 2HE2 GLN B 359       4.547  -2.285 -75.947  1.00  0.910          H  
ATOM  21382  N   ASN B 360       9.626   0.364 -73.842  1.00  0.630          N  
ATOM  21383  CA  ASN B 360      10.961   0.853 -73.661  1.00  0.610          C  
ATOM  21384  C   ASN B 360      11.613   0.199 -72.475  1.00  0.570          C  
ATOM  21385  O   ASN B 360      11.100   0.281 -71.358  1.00  0.580          O  
ATOM  21386  CB  ASN B 360      10.921   2.363 -73.528  1.00  0.860          C  
ATOM  21387  CG  ASN B 360      12.244   2.964 -73.412  1.00  0.860          C  
ATOM  21388  OD1 ASN B 360      12.792   3.066 -72.302  1.00  0.860          O  
ATOM  21389  ND2 ASN B 360      12.804   3.366 -74.528  1.00  0.860          N  
ATOM  21390  H   ASN B 360       9.113  -0.030 -73.065  1.00  0.760          H  
ATOM  21391  HA  ASN B 360      11.548   0.593 -74.543  1.00  0.730          H  
ATOM  21392 1HB  ASN B 360      10.426   2.792 -74.401  1.00  1.030          H  
ATOM  21393 2HB  ASN B 360      10.325   2.637 -72.668  1.00  1.030          H  
ATOM  21394 1HD2 ASN B 360      13.713   3.781 -74.514  1.00  1.030          H  
ATOM  21395 2HD2 ASN B 360      12.324   3.236 -75.399  1.00  1.030          H  
ATOM  21396  N   PHE B 361      12.731  -0.480 -72.699  1.00  0.570          N  
ATOM  21397  CA  PHE B 361      13.383  -1.175 -71.599  1.00  0.550          C  
ATOM  21398  C   PHE B 361      13.702  -0.269 -70.426  1.00  0.540          C  
ATOM  21399  O   PHE B 361      13.356  -0.590 -69.291  1.00  0.550          O  
ATOM  21400  CB  PHE B 361      14.673  -1.849 -72.041  1.00  0.780          C  
ATOM  21401  CG  PHE B 361      15.421  -2.415 -70.873  1.00  0.780          C  
ATOM  21402  CD1 PHE B 361      15.003  -3.580 -70.276  1.00  0.780          C  
ATOM  21403  CD2 PHE B 361      16.543  -1.775 -70.368  1.00  0.780          C  
ATOM  21404  CE1 PHE B 361      15.673  -4.099 -69.194  1.00  0.780          C  
ATOM  21405  CE2 PHE B 361      17.214  -2.290 -69.297  1.00  0.780          C  
ATOM  21406  CZ  PHE B 361      16.778  -3.453 -68.705  1.00  0.780          C  
ATOM  21407  H   PHE B 361      13.115  -0.525 -73.634  1.00  0.680          H  
ATOM  21408  HA  PHE B 361      12.703  -1.952 -71.248  1.00  0.660          H  
ATOM  21409 1HB  PHE B 361      14.452  -2.657 -72.735  1.00  0.930          H  
ATOM  21410 2HB  PHE B 361      15.316  -1.136 -72.549  1.00  0.930          H  
ATOM  21411  HD1 PHE B 361      14.134  -4.078 -70.671  1.00  0.930          H  
ATOM  21412  HD2 PHE B 361      16.890  -0.853 -70.830  1.00  0.930          H  
ATOM  21413  HE1 PHE B 361      15.329  -5.022 -68.728  1.00  0.930          H  
ATOM  21414  HE2 PHE B 361      18.094  -1.779 -68.909  1.00  0.930          H  
ATOM  21415  HZ  PHE B 361      17.314  -3.859 -67.849  1.00  0.930          H  
ATOM  21416  N   ARG B 362      14.354   0.865 -70.680  1.00  0.540          N  
ATOM  21417  CA  ARG B 362      14.723   1.749 -69.582  1.00  0.540          C  
ATOM  21418  C   ARG B 362      13.482   2.196 -68.796  1.00  0.530          C  
ATOM  21419  O   ARG B 362      13.505   2.240 -67.571  1.00  0.560          O  
ATOM  21420  CB  ARG B 362      15.493   2.949 -70.111  1.00  0.760          C  
ATOM  21421  CG  ARG B 362      16.885   2.608 -70.657  1.00  0.760          C  
ATOM  21422  CD  ARG B 362      17.539   3.780 -71.334  1.00  0.760          C  
ATOM  21423  NE  ARG B 362      17.956   4.857 -70.415  1.00  0.760          N  
ATOM  21424  CZ  ARG B 362      19.187   4.929 -69.796  1.00  0.760          C  
ATOM  21425  NH1 ARG B 362      20.082   3.973 -70.000  1.00  0.760          N  
ATOM  21426  NH2 ARG B 362      19.528   5.950 -68.997  1.00  0.760          N  
ATOM  21427  H   ARG B 362      14.609   1.095 -71.628  1.00  0.650          H  
ATOM  21428  HA  ARG B 362      15.378   1.199 -68.907  1.00  0.650          H  
ATOM  21429 1HB  ARG B 362      14.927   3.444 -70.894  1.00  0.910          H  
ATOM  21430 2HB  ARG B 362      15.632   3.663 -69.316  1.00  0.910          H  
ATOM  21431 1HG  ARG B 362      17.518   2.289 -69.830  1.00  0.910          H  
ATOM  21432 2HG  ARG B 362      16.799   1.799 -71.379  1.00  0.910          H  
ATOM  21433 1HD  ARG B 362      18.404   3.444 -71.896  1.00  0.910          H  
ATOM  21434 2HD  ARG B 362      16.818   4.211 -72.031  1.00  0.910          H  
ATOM  21435  HE  ARG B 362      17.253   5.593 -70.234  1.00  0.910          H  
ATOM  21436 1HH1 ARG B 362      19.867   3.191 -70.599  1.00  0.910          H  
ATOM  21437 2HH1 ARG B 362      20.988   4.024 -69.555  1.00  0.910          H  
ATOM  21438 1HH2 ARG B 362      18.893   6.746 -68.803  1.00  0.910          H  
ATOM  21439 2HH2 ARG B 362      20.439   5.966 -68.570  1.00  0.910          H  
ATOM  21440  N   ALA B 363      12.380   2.512 -69.481  1.00  0.520          N  
ATOM  21441  CA  ALA B 363      11.163   2.879 -68.757  1.00  0.510          C  
ATOM  21442  C   ALA B 363      10.603   1.713 -67.927  1.00  0.510          C  
ATOM  21443  O   ALA B 363      10.241   1.878 -66.762  1.00  0.540          O  
ATOM  21444  CB  ALA B 363      10.098   3.337 -69.731  1.00  0.720          C  
ATOM  21445  H   ALA B 363      12.410   2.530 -70.502  1.00  0.620          H  
ATOM  21446  HA  ALA B 363      11.414   3.688 -68.078  1.00  0.610          H  
ATOM  21447 1HB  ALA B 363       9.202   3.642 -69.188  1.00  0.860          H  
ATOM  21448 2HB  ALA B 363      10.460   4.177 -70.319  1.00  0.860          H  
ATOM  21449 3HB  ALA B 363       9.853   2.516 -70.394  1.00  0.860          H  
ATOM  21450  N   THR B 364      10.622   0.506 -68.506  1.00  0.510          N  
ATOM  21451  CA  THR B 364      10.098  -0.732 -67.913  1.00  0.500          C  
ATOM  21452  C   THR B 364      10.883  -1.043 -66.635  1.00  0.500          C  
ATOM  21453  O   THR B 364      10.341  -1.479 -65.602  1.00  0.510          O  
ATOM  21454  CB  THR B 364      10.228  -1.897 -68.921  1.00  0.700          C  
ATOM  21455  OG1 THR B 364       9.540  -1.558 -70.136  1.00  0.700          O  
ATOM  21456  CG2 THR B 364       9.571  -3.109 -68.364  1.00  0.700          C  
ATOM  21457  H   THR B 364      10.949   0.454 -69.471  1.00  0.610          H  
ATOM  21458  HA  THR B 364       9.049  -0.589 -67.659  1.00  0.600          H  
ATOM  21459  HB  THR B 364      11.275  -2.103 -69.126  1.00  0.840          H  
ATOM  21460  HG1 THR B 364      10.080  -0.908 -70.621  1.00  0.840          H  
ATOM  21461 1HG2 THR B 364       9.644  -3.926 -69.074  1.00  0.840          H  
ATOM  21462 2HG2 THR B 364      10.040  -3.392 -67.436  1.00  0.840          H  
ATOM  21463 3HG2 THR B 364       8.554  -2.890 -68.192  1.00  0.840          H  
ATOM  21464  N   LEU B 365      12.177  -0.808 -66.740  1.00  0.500          N  
ATOM  21465  CA  LEU B 365      13.148  -0.999 -65.700  1.00  0.500          C  
ATOM  21466  C   LEU B 365      12.826  -0.189 -64.439  1.00  0.480          C  
ATOM  21467  O   LEU B 365      13.266  -0.561 -63.352  1.00  0.550          O  
ATOM  21468  CB  LEU B 365      14.549  -0.632 -66.210  1.00  0.700          C  
ATOM  21469  CG  LEU B 365      15.751  -0.886 -65.277  1.00  0.700          C  
ATOM  21470  CD1 LEU B 365      15.870  -2.382 -64.932  1.00  0.700          C  
ATOM  21471  CD2 LEU B 365      17.007  -0.385 -65.966  1.00  0.700          C  
ATOM  21472  H   LEU B 365      12.514  -0.510 -67.658  1.00  0.600          H  
ATOM  21473  HA  LEU B 365      13.143  -2.051 -65.467  1.00  0.600          H  
ATOM  21474 1HB  LEU B 365      14.727  -1.165 -67.147  1.00  0.840          H  
ATOM  21475 2HB  LEU B 365      14.552   0.420 -66.425  1.00  0.840          H  
ATOM  21476  HG  LEU B 365      15.612  -0.338 -64.365  1.00  0.840          H  
ATOM  21477 1HD1 LEU B 365      16.727  -2.531 -64.275  1.00  0.840          H  
ATOM  21478 2HD1 LEU B 365      14.979  -2.726 -64.420  1.00  0.840          H  
ATOM  21479 3HD1 LEU B 365      16.008  -2.954 -65.843  1.00  0.840          H  
ATOM  21480 1HD2 LEU B 365      17.868  -0.536 -65.313  1.00  0.840          H  
ATOM  21481 2HD2 LEU B 365      17.151  -0.926 -66.881  1.00  0.840          H  
ATOM  21482 3HD2 LEU B 365      16.901   0.672 -66.188  1.00  0.840          H  
ATOM  21483  N   ILE B 366      12.121   0.947 -64.546  1.00  0.440          N  
ATOM  21484  CA  ILE B 366      11.928   1.744 -63.355  1.00  0.420          C  
ATOM  21485  C   ILE B 366      11.052   1.016 -62.306  1.00  0.400          C  
ATOM  21486  O   ILE B 366      11.538   0.836 -61.189  1.00  0.400          O  
ATOM  21487  CB  ILE B 366      11.368   3.142 -63.721  1.00  0.600          C  
ATOM  21488  CG1 ILE B 366      12.422   3.890 -64.522  1.00  0.600          C  
ATOM  21489  CG2 ILE B 366      11.006   3.906 -62.425  1.00  0.600          C  
ATOM  21490  CD1 ILE B 366      11.944   5.156 -65.207  1.00  0.600          C  
ATOM  21491  H   ILE B 366      11.681   1.236 -65.428  1.00  0.530          H  
ATOM  21492  HA  ILE B 366      12.907   1.905 -62.906  1.00  0.500          H  
ATOM  21493  HB  ILE B 366      10.520   3.054 -64.371  1.00  0.720          H  
ATOM  21494 1HG1 ILE B 366      13.208   4.118 -63.880  1.00  0.720          H  
ATOM  21495 2HG1 ILE B 366      12.798   3.224 -65.299  1.00  0.720          H  
ATOM  21496 1HG2 ILE B 366      10.636   4.891 -62.659  1.00  0.720          H  
ATOM  21497 2HG2 ILE B 366      10.237   3.372 -61.874  1.00  0.720          H  
ATOM  21498 3HG2 ILE B 366      11.884   4.002 -61.802  1.00  0.720          H  
ATOM  21499 1HD1 ILE B 366      12.766   5.602 -65.760  1.00  0.720          H  
ATOM  21500 2HD1 ILE B 366      11.141   4.904 -65.894  1.00  0.720          H  
ATOM  21501 3HD1 ILE B 366      11.585   5.860 -64.478  1.00  0.720          H  
ATOM  21502  N   PRO B 367       9.781   0.582 -62.575  1.00  0.390          N  
ATOM  21503  CA  PRO B 367       8.989  -0.201 -61.639  1.00  0.380          C  
ATOM  21504  C   PRO B 367       9.620  -1.550 -61.341  1.00  0.390          C  
ATOM  21505  O   PRO B 367       9.417  -2.110 -60.255  1.00  0.390          O  
ATOM  21506  CB  PRO B 367       7.634  -0.348 -62.366  1.00  0.570          C  
ATOM  21507  CG  PRO B 367       7.933  -0.102 -63.809  1.00  0.570          C  
ATOM  21508  CD  PRO B 367       9.044   0.920 -63.810  1.00  0.570          C  
ATOM  21509  HA  PRO B 367       8.883   0.366 -60.712  1.00  0.460          H  
ATOM  21510 1HB  PRO B 367       7.221  -1.355 -62.190  1.00  0.680          H  
ATOM  21511 2HB  PRO B 367       6.904   0.359 -61.993  1.00  0.680          H  
ATOM  21512 1HG  PRO B 367       8.225  -1.035 -64.311  1.00  0.680          H  
ATOM  21513 2HG  PRO B 367       7.028   0.258 -64.319  1.00  0.680          H  
ATOM  21514 1HD  PRO B 367       9.617   0.785 -64.699  1.00  0.680          H  
ATOM  21515 2HD  PRO B 367       8.612   1.916 -63.741  1.00  0.680          H  
ATOM  21516  N   THR B 368      10.442  -2.047 -62.274  1.00  0.410          N  
ATOM  21517  CA  THR B 368      11.112  -3.311 -62.082  1.00  0.430          C  
ATOM  21518  C   THR B 368      12.076  -3.192 -60.915  1.00  0.420          C  
ATOM  21519  O   THR B 368      12.114  -4.077 -60.071  1.00  0.460          O  
ATOM  21520  CB  THR B 368      11.845  -3.739 -63.359  1.00  0.590          C  
ATOM  21521  OG1 THR B 368      10.893  -3.880 -64.433  1.00  0.590          O  
ATOM  21522  CG2 THR B 368      12.540  -5.070 -63.157  1.00  0.590          C  
ATOM  21523  H   THR B 368      10.555  -1.612 -63.195  1.00  0.490          H  
ATOM  21524  HA  THR B 368      10.369  -4.067 -61.844  1.00  0.520          H  
ATOM  21525  HB  THR B 368      12.572  -3.010 -63.607  1.00  0.710          H  
ATOM  21526  HG1 THR B 368      10.549  -2.999 -64.706  1.00  0.710          H  
ATOM  21527 1HG2 THR B 368      13.047  -5.350 -64.078  1.00  0.710          H  
ATOM  21528 2HG2 THR B 368      13.272  -4.993 -62.353  1.00  0.710          H  
ATOM  21529 3HG2 THR B 368      11.800  -5.829 -62.902  1.00  0.710          H  
ATOM  21530  N   LEU B 369      12.879  -2.117 -60.890  1.00  0.440          N  
ATOM  21531  CA  LEU B 369      13.824  -1.850 -59.803  1.00  0.450          C  
ATOM  21532  C   LEU B 369      13.142  -1.465 -58.481  1.00  0.410          C  
ATOM  21533  O   LEU B 369      13.582  -1.880 -57.402  1.00  0.420          O  
ATOM  21534  CB  LEU B 369      14.761  -0.698 -60.210  1.00  0.630          C  
ATOM  21535  CG  LEU B 369      15.780  -0.974 -61.357  1.00  0.630          C  
ATOM  21536  CD1 LEU B 369      16.432   0.357 -61.764  1.00  0.630          C  
ATOM  21537  CD2 LEU B 369      16.846  -1.972 -60.914  1.00  0.630          C  
ATOM  21538  H   LEU B 369      12.837  -1.467 -61.682  1.00  0.530          H  
ATOM  21539  HA  LEU B 369      14.396  -2.754 -59.625  1.00  0.540          H  
ATOM  21540 1HB  LEU B 369      14.135   0.139 -60.537  1.00  0.750          H  
ATOM  21541 2HB  LEU B 369      15.318  -0.379 -59.333  1.00  0.750          H  
ATOM  21542  HG  LEU B 369      15.259  -1.380 -62.208  1.00  0.750          H  
ATOM  21543 1HD1 LEU B 369      17.137   0.187 -62.575  1.00  0.750          H  
ATOM  21544 2HD1 LEU B 369      15.657   1.051 -62.099  1.00  0.750          H  
ATOM  21545 3HD1 LEU B 369      16.959   0.785 -60.915  1.00  0.750          H  
ATOM  21546 1HD2 LEU B 369      17.540  -2.138 -61.738  1.00  0.750          H  
ATOM  21547 2HD2 LEU B 369      17.387  -1.574 -60.057  1.00  0.750          H  
ATOM  21548 3HD2 LEU B 369      16.388  -2.917 -60.644  1.00  0.750          H  
ATOM  21549  N   VAL B 370      12.063  -0.684 -58.559  1.00  0.390          N  
ATOM  21550  CA  VAL B 370      11.387  -0.211 -57.354  1.00  0.370          C  
ATOM  21551  C   VAL B 370      10.819  -1.330 -56.488  1.00  0.350          C  
ATOM  21552  O   VAL B 370      10.955  -1.286 -55.259  1.00  0.340          O  
ATOM  21553  CB  VAL B 370      10.260   0.790 -57.722  1.00  0.530          C  
ATOM  21554  CG1 VAL B 370       9.373   1.128 -56.495  1.00  0.530          C  
ATOM  21555  CG2 VAL B 370      10.891   2.096 -58.245  1.00  0.530          C  
ATOM  21556  H   VAL B 370      11.746  -0.369 -59.484  1.00  0.470          H  
ATOM  21557  HA  VAL B 370      12.123   0.328 -56.758  1.00  0.440          H  
ATOM  21558  HB  VAL B 370       9.632   0.341 -58.485  1.00  0.630          H  
ATOM  21559 1HG1 VAL B 370       8.599   1.833 -56.788  1.00  0.630          H  
ATOM  21560 2HG1 VAL B 370       8.897   0.232 -56.098  1.00  0.630          H  
ATOM  21561 3HG1 VAL B 370       9.978   1.578 -55.732  1.00  0.630          H  
ATOM  21562 1HG2 VAL B 370      10.104   2.791 -58.525  1.00  0.630          H  
ATOM  21563 2HG2 VAL B 370      11.507   2.541 -57.465  1.00  0.630          H  
ATOM  21564 3HG2 VAL B 370      11.506   1.899 -59.100  1.00  0.630          H  
ATOM  21565  N   VAL B 371      10.169  -2.325 -57.090  1.00  0.340          N  
ATOM  21566  CA  VAL B 371       9.572  -3.322 -56.223  1.00  0.330          C  
ATOM  21567  C   VAL B 371      10.597  -4.143 -55.405  1.00  0.350          C  
ATOM  21568  O   VAL B 371      10.391  -4.253 -54.201  1.00  0.350          O  
ATOM  21569  CB  VAL B 371       8.589  -4.207 -57.005  1.00  0.470          C  
ATOM  21570  CG1 VAL B 371       8.100  -5.353 -56.131  1.00  0.470          C  
ATOM  21571  CG2 VAL B 371       7.467  -3.364 -57.487  1.00  0.470          C  
ATOM  21572  H   VAL B 371      10.060  -2.334 -58.114  1.00  0.410          H  
ATOM  21573  HA  VAL B 371       8.957  -2.781 -55.504  1.00  0.400          H  
ATOM  21574  HB  VAL B 371       9.046  -4.613 -57.846  1.00  0.560          H  
ATOM  21575 1HG1 VAL B 371       7.406  -5.957 -56.674  1.00  0.560          H  
ATOM  21576 2HG1 VAL B 371       8.933  -5.971 -55.823  1.00  0.560          H  
ATOM  21577 3HG1 VAL B 371       7.613  -4.961 -55.272  1.00  0.560          H  
ATOM  21578 1HG2 VAL B 371       6.809  -3.993 -58.033  1.00  0.560          H  
ATOM  21579 2HG2 VAL B 371       6.959  -2.932 -56.678  1.00  0.560          H  
ATOM  21580 3HG2 VAL B 371       7.844  -2.573 -58.136  1.00  0.560          H  
ATOM  21581  N   PRO B 372      11.656  -4.780 -55.964  1.00  0.390          N  
ATOM  21582  CA  PRO B 372      12.688  -5.484 -55.218  1.00  0.420          C  
ATOM  21583  C   PRO B 372      13.307  -4.648 -54.111  1.00  0.410          C  
ATOM  21584  O   PRO B 372      13.581  -5.169 -53.031  1.00  0.430          O  
ATOM  21585  CB  PRO B 372      13.718  -5.804 -56.294  1.00  0.630          C  
ATOM  21586  CG  PRO B 372      12.911  -5.913 -57.529  1.00  0.630          C  
ATOM  21587  CD  PRO B 372      11.855  -4.845 -57.385  1.00  0.630          C  
ATOM  21588  HA  PRO B 372      12.258  -6.410 -54.805  1.00  0.500          H  
ATOM  21589 1HB  PRO B 372      14.463  -4.992 -56.350  1.00  0.760          H  
ATOM  21590 2HB  PRO B 372      14.261  -6.724 -56.044  1.00  0.760          H  
ATOM  21591 1HG  PRO B 372      13.539  -5.744 -58.421  1.00  0.760          H  
ATOM  21592 2HG  PRO B 372      12.484  -6.920 -57.625  1.00  0.760          H  
ATOM  21593 1HD  PRO B 372      12.229  -3.913 -57.737  1.00  0.760          H  
ATOM  21594 2HD  PRO B 372      11.012  -5.181 -57.931  1.00  0.760          H  
ATOM  21595  N   VAL B 373      13.469  -3.334 -54.335  1.00  0.400          N  
ATOM  21596  CA  VAL B 373      14.051  -2.533 -53.271  1.00  0.400          C  
ATOM  21597  C   VAL B 373      13.058  -2.522 -52.126  1.00  0.390          C  
ATOM  21598  O   VAL B 373      13.440  -2.714 -50.970  1.00  0.400          O  
ATOM  21599  CB  VAL B 373      14.384  -1.107 -53.734  1.00  0.560          C  
ATOM  21600  CG1 VAL B 373      14.862  -0.236 -52.522  1.00  0.560          C  
ATOM  21601  CG2 VAL B 373      15.446  -1.154 -54.783  1.00  0.560          C  
ATOM  21602  H   VAL B 373      13.276  -2.907 -55.252  1.00  0.480          H  
ATOM  21603  HA  VAL B 373      14.973  -3.006 -52.934  1.00  0.480          H  
ATOM  21604  HB  VAL B 373      13.494  -0.667 -54.166  1.00  0.670          H  
ATOM  21605 1HG1 VAL B 373      15.091   0.766 -52.871  1.00  0.670          H  
ATOM  21606 2HG1 VAL B 373      14.092  -0.185 -51.763  1.00  0.670          H  
ATOM  21607 3HG1 VAL B 373      15.764  -0.674 -52.085  1.00  0.670          H  
ATOM  21608 1HG2 VAL B 373      15.645  -0.152 -55.127  1.00  0.670          H  
ATOM  21609 2HG2 VAL B 373      16.346  -1.587 -54.371  1.00  0.670          H  
ATOM  21610 3HG2 VAL B 373      15.117  -1.752 -55.611  1.00  0.670          H  
ATOM  21611  N   ALA B 374      11.789  -2.258 -52.441  1.00  0.370          N  
ATOM  21612  CA  ALA B 374      10.751  -2.253 -51.431  1.00  0.360          C  
ATOM  21613  C   ALA B 374      10.552  -3.590 -50.745  1.00  0.390          C  
ATOM  21614  O   ALA B 374      10.318  -3.619 -49.529  1.00  0.400          O  
ATOM  21615  CB  ALA B 374       9.465  -1.774 -52.047  1.00  0.510          C  
ATOM  21616  H   ALA B 374      11.544  -2.060 -53.420  1.00  0.440          H  
ATOM  21617  HA  ALA B 374      11.064  -1.609 -50.657  1.00  0.430          H  
ATOM  21618 1HB  ALA B 374       8.702  -1.730 -51.278  1.00  0.610          H  
ATOM  21619 2HB  ALA B 374       9.609  -0.789 -52.478  1.00  0.610          H  
ATOM  21620 3HB  ALA B 374       9.169  -2.462 -52.826  1.00  0.610          H  
ATOM  21621  N   LEU B 375      10.648  -4.697 -51.471  1.00  0.390          N  
ATOM  21622  CA  LEU B 375      10.478  -5.983 -50.817  1.00  0.400          C  
ATOM  21623  C   LEU B 375      11.622  -6.194 -49.814  1.00  0.410          C  
ATOM  21624  O   LEU B 375      11.392  -6.641 -48.684  1.00  0.420          O  
ATOM  21625  CB  LEU B 375      10.420  -7.111 -51.868  1.00  0.560          C  
ATOM  21626  CG  LEU B 375       9.127  -7.156 -52.804  1.00  0.560          C  
ATOM  21627  CD1 LEU B 375       9.348  -8.171 -53.933  1.00  0.560          C  
ATOM  21628  CD2 LEU B 375       7.887  -7.568 -51.996  1.00  0.560          C  
ATOM  21629  H   LEU B 375      10.800  -4.626 -52.479  1.00  0.470          H  
ATOM  21630  HA  LEU B 375       9.548  -5.968 -50.258  1.00  0.480          H  
ATOM  21631 1HB  LEU B 375      11.289  -7.004 -52.517  1.00  0.670          H  
ATOM  21632 2HB  LEU B 375      10.494  -8.069 -51.352  1.00  0.670          H  
ATOM  21633  HG  LEU B 375       8.964  -6.174 -53.243  1.00  0.670          H  
ATOM  21634 1HD1 LEU B 375       8.467  -8.197 -54.578  1.00  0.670          H  
ATOM  21635 2HD1 LEU B 375      10.217  -7.880 -54.522  1.00  0.670          H  
ATOM  21636 3HD1 LEU B 375       9.511  -9.158 -53.510  1.00  0.670          H  
ATOM  21637 1HD2 LEU B 375       7.013  -7.603 -52.652  1.00  0.670          H  
ATOM  21638 2HD2 LEU B 375       8.060  -8.549 -51.577  1.00  0.670          H  
ATOM  21639 3HD2 LEU B 375       7.697  -6.860 -51.198  1.00  0.670          H  
ATOM  21640  N   LEU B 376      12.848  -5.820 -50.198  1.00  0.420          N  
ATOM  21641  CA  LEU B 376      13.991  -5.917 -49.301  1.00  0.430          C  
ATOM  21642  C   LEU B 376      13.890  -4.955 -48.118  1.00  0.440          C  
ATOM  21643  O   LEU B 376      14.255  -5.316 -46.987  1.00  0.440          O  
ATOM  21644  CB  LEU B 376      15.276  -5.742 -50.107  1.00  0.600          C  
ATOM  21645  CG  LEU B 376      15.643  -6.939 -51.027  1.00  0.600          C  
ATOM  21646  CD1 LEU B 376      16.775  -6.548 -51.874  1.00  0.600          C  
ATOM  21647  CD2 LEU B 376      16.055  -8.169 -50.181  1.00  0.600          C  
ATOM  21648  H   LEU B 376      13.001  -5.485 -51.157  1.00  0.500          H  
ATOM  21649  HA  LEU B 376      13.998  -6.907 -48.883  1.00  0.520          H  
ATOM  21650 1HB  LEU B 376      15.124  -4.883 -50.767  1.00  0.720          H  
ATOM  21651 2HB  LEU B 376      16.104  -5.511 -49.481  1.00  0.720          H  
ATOM  21652  HG  LEU B 376      14.794  -7.188 -51.666  1.00  0.720          H  
ATOM  21653 1HD1 LEU B 376      17.051  -7.370 -52.531  1.00  0.720          H  
ATOM  21654 2HD1 LEU B 376      16.497  -5.682 -52.475  1.00  0.720          H  
ATOM  21655 3HD1 LEU B 376      17.602  -6.305 -51.220  1.00  0.720          H  
ATOM  21656 1HD2 LEU B 376      16.329  -8.985 -50.848  1.00  0.720          H  
ATOM  21657 2HD2 LEU B 376      16.909  -7.914 -49.564  1.00  0.720          H  
ATOM  21658 3HD2 LEU B 376      15.250  -8.498 -49.552  1.00  0.720          H  
ATOM  21659  N   GLY B 377      13.393  -3.740 -48.356  1.00  0.430          N  
ATOM  21660  CA  GLY B 377      13.203  -2.777 -47.284  1.00  0.430          C  
ATOM  21661  C   GLY B 377      12.210  -3.329 -46.263  1.00  0.420          C  
ATOM  21662  O   GLY B 377      12.382  -3.147 -45.049  1.00  0.420          O  
ATOM  21663  H   GLY B 377      13.168  -3.462 -49.314  1.00  0.520          H  
ATOM  21664 1HA  GLY B 377      14.157  -2.572 -46.802  1.00  0.520          H  
ATOM  21665 2HA  GLY B 377      12.831  -1.840 -47.703  1.00  0.520          H  
ATOM  21666  N   THR B 378      11.195  -4.047 -46.761  1.00  0.410          N  
ATOM  21667  CA  THR B 378      10.170  -4.644 -45.922  1.00  0.400          C  
ATOM  21668  C   THR B 378      10.820  -5.686 -45.004  1.00  0.410          C  
ATOM  21669  O   THR B 378      10.561  -5.675 -43.798  1.00  0.410          O  
ATOM  21670  CB  THR B 378       9.050  -5.282 -46.774  1.00  0.560          C  
ATOM  21671  OG1 THR B 378       8.460  -4.280 -47.642  1.00  0.560          O  
ATOM  21672  CG2 THR B 378       7.938  -5.805 -45.835  1.00  0.560          C  
ATOM  21673  H   THR B 378      11.101  -4.103 -47.777  1.00  0.490          H  
ATOM  21674  HA  THR B 378       9.737  -3.868 -45.301  1.00  0.480          H  
ATOM  21675  HB  THR B 378       9.442  -6.092 -47.365  1.00  0.680          H  
ATOM  21676  HG1 THR B 378       9.129  -4.000 -48.313  1.00  0.680          H  
ATOM  21677 1HG2 THR B 378       7.144  -6.245 -46.433  1.00  0.680          H  
ATOM  21678 2HG2 THR B 378       8.335  -6.558 -45.160  1.00  0.680          H  
ATOM  21679 3HG2 THR B 378       7.532  -4.980 -45.255  1.00  0.680          H  
ATOM  21680  N   PHE B 379      11.707  -6.549 -45.556  1.00  0.420          N  
ATOM  21681  CA  PHE B 379      12.415  -7.564 -44.752  1.00  0.440          C  
ATOM  21682  C   PHE B 379      13.256  -6.910 -43.651  1.00  0.460          C  
ATOM  21683  O   PHE B 379      13.304  -7.415 -42.522  1.00  0.470          O  
ATOM  21684  CB  PHE B 379      13.358  -8.443 -45.597  1.00  0.610          C  
ATOM  21685  CG  PHE B 379      12.729  -9.580 -46.406  1.00  0.610          C  
ATOM  21686  CD1 PHE B 379      12.501  -9.451 -47.761  1.00  0.610          C  
ATOM  21687  CD2 PHE B 379      12.406 -10.799 -45.805  1.00  0.610          C  
ATOM  21688  CE1 PHE B 379      11.971 -10.487 -48.503  1.00  0.610          C  
ATOM  21689  CE2 PHE B 379      11.875 -11.840 -46.551  1.00  0.610          C  
ATOM  21690  CZ  PHE B 379      11.662 -11.682 -47.896  1.00  0.610          C  
ATOM  21691  H   PHE B 379      11.826  -6.522 -46.576  1.00  0.500          H  
ATOM  21692  HA  PHE B 379      11.669  -8.208 -44.284  1.00  0.530          H  
ATOM  21693 1HB  PHE B 379      13.904  -7.804 -46.293  1.00  0.730          H  
ATOM  21694 2HB  PHE B 379      14.107  -8.887 -44.940  1.00  0.730          H  
ATOM  21695  HD1 PHE B 379      12.744  -8.535 -48.247  1.00  0.730          H  
ATOM  21696  HD2 PHE B 379      12.580 -10.931 -44.748  1.00  0.730          H  
ATOM  21697  HE1 PHE B 379      11.800 -10.359 -49.572  1.00  0.730          H  
ATOM  21698  HE2 PHE B 379      11.627 -12.787 -46.085  1.00  0.730          H  
ATOM  21699  HZ  PHE B 379      11.245 -12.499 -48.481  1.00  0.730          H  
ATOM  21700  N   THR B 380      13.909  -5.783 -43.974  1.00  0.460          N  
ATOM  21701  CA  THR B 380      14.730  -5.070 -42.989  1.00  0.470          C  
ATOM  21702  C   THR B 380      13.888  -4.702 -41.785  1.00  0.470          C  
ATOM  21703  O   THR B 380      14.272  -4.948 -40.630  1.00  0.490          O  
ATOM  21704  CB  THR B 380      15.321  -3.757 -43.553  1.00  0.650          C  
ATOM  21705  OG1 THR B 380      16.169  -4.030 -44.650  1.00  0.650          O  
ATOM  21706  CG2 THR B 380      16.134  -3.058 -42.476  1.00  0.650          C  
ATOM  21707  H   THR B 380      13.866  -5.459 -44.945  1.00  0.550          H  
ATOM  21708  HA  THR B 380      15.534  -5.706 -42.664  1.00  0.560          H  
ATOM  21709  HB  THR B 380      14.528  -3.099 -43.874  1.00  0.780          H  
ATOM  21710  HG1 THR B 380      15.642  -4.328 -45.405  1.00  0.780          H  
ATOM  21711 1HG2 THR B 380      16.549  -2.140 -42.885  1.00  0.780          H  
ATOM  21712 2HG2 THR B 380      15.511  -2.812 -41.620  1.00  0.780          H  
ATOM  21713 3HG2 THR B 380      16.942  -3.714 -42.156  1.00  0.780          H  
ATOM  21714  N   VAL B 381      12.734  -4.118 -42.067  1.00  0.450          N  
ATOM  21715  CA  VAL B 381      11.821  -3.708 -41.032  1.00  0.450          C  
ATOM  21716  C   VAL B 381      11.246  -4.896 -40.272  1.00  0.450          C  
ATOM  21717  O   VAL B 381      11.194  -4.850 -39.043  1.00  0.460          O  
ATOM  21718  CB  VAL B 381      10.727  -2.835 -41.612  1.00  0.630          C  
ATOM  21719  CG1 VAL B 381       9.670  -2.549 -40.557  1.00  0.630          C  
ATOM  21720  CG2 VAL B 381      11.337  -1.541 -42.120  1.00  0.630          C  
ATOM  21721  H   VAL B 381      12.522  -3.926 -43.054  1.00  0.540          H  
ATOM  21722  HA  VAL B 381      12.378  -3.094 -40.325  1.00  0.540          H  
ATOM  21723  HB  VAL B 381      10.280  -3.359 -42.430  1.00  0.760          H  
ATOM  21724 1HG1 VAL B 381       8.906  -1.924 -40.978  1.00  0.760          H  
ATOM  21725 2HG1 VAL B 381       9.229  -3.471 -40.218  1.00  0.760          H  
ATOM  21726 3HG1 VAL B 381      10.125  -2.032 -39.713  1.00  0.760          H  
ATOM  21727 1HG2 VAL B 381      10.559  -0.917 -42.557  1.00  0.760          H  
ATOM  21728 2HG2 VAL B 381      11.807  -1.012 -41.294  1.00  0.760          H  
ATOM  21729 3HG2 VAL B 381      12.087  -1.762 -42.878  1.00  0.760          H  
ATOM  21730  N   MET B 382      10.841  -5.970 -40.968  1.00  0.450          N  
ATOM  21731  CA  MET B 382      10.283  -7.111 -40.252  1.00  0.450          C  
ATOM  21732  C   MET B 382      11.271  -7.584 -39.204  1.00  0.470          C  
ATOM  21733  O   MET B 382      10.873  -7.893 -38.079  1.00  0.480          O  
ATOM  21734  CB  MET B 382       9.972  -8.291 -41.186  1.00  0.630          C  
ATOM  21735  CG  MET B 382       8.870  -8.082 -42.227  1.00  0.630          C  
ATOM  21736  SD  MET B 382       7.279  -7.654 -41.537  1.00  0.630          S  
ATOM  21737  CE  MET B 382       7.271  -5.872 -41.775  1.00  0.630          C  
ATOM  21738  H   MET B 382      10.887  -5.962 -41.991  1.00  0.540          H  
ATOM  21739  HA  MET B 382       9.378  -6.800 -39.738  1.00  0.540          H  
ATOM  21740 1HB  MET B 382      10.881  -8.534 -41.741  1.00  0.760          H  
ATOM  21741 2HB  MET B 382       9.725  -9.172 -40.593  1.00  0.760          H  
ATOM  21742 1HG  MET B 382       9.153  -7.315 -42.905  1.00  0.760          H  
ATOM  21743 2HG  MET B 382       8.753  -9.002 -42.799  1.00  0.760          H  
ATOM  21744 1HE  MET B 382       6.339  -5.466 -41.422  1.00  0.760          H  
ATOM  21745 2HE  MET B 382       8.086  -5.415 -41.236  1.00  0.760          H  
ATOM  21746 3HE  MET B 382       7.376  -5.647 -42.831  1.00  0.760          H  
ATOM  21747  N   LEU B 383      12.566  -7.618 -39.536  1.00  0.470          N  
ATOM  21748  CA  LEU B 383      13.529  -8.048 -38.534  1.00  0.490          C  
ATOM  21749  C   LEU B 383      13.586  -7.049 -37.390  1.00  0.500          C  
ATOM  21750  O   LEU B 383      13.512  -7.435 -36.221  1.00  0.510          O  
ATOM  21751  CB  LEU B 383      14.925  -8.232 -39.151  1.00  0.680          C  
ATOM  21752  CG  LEU B 383      16.082  -8.707 -38.187  1.00  0.680          C  
ATOM  21753  CD1 LEU B 383      15.752 -10.061 -37.537  1.00  0.680          C  
ATOM  21754  CD2 LEU B 383      17.331  -8.870 -38.997  1.00  0.680          C  
ATOM  21755  H   LEU B 383      12.857  -7.405 -40.498  1.00  0.560          H  
ATOM  21756  HA  LEU B 383      13.189  -8.995 -38.129  1.00  0.590          H  
ATOM  21757 1HB  LEU B 383      14.850  -8.926 -39.961  1.00  0.810          H  
ATOM  21758 2HB  LEU B 383      15.226  -7.271 -39.575  1.00  0.810          H  
ATOM  21759  HG  LEU B 383      16.234  -7.964 -37.402  1.00  0.810          H  
ATOM  21760 1HD1 LEU B 383      16.578 -10.363 -36.893  1.00  0.810          H  
ATOM  21761 2HD1 LEU B 383      14.848  -9.985 -36.936  1.00  0.810          H  
ATOM  21762 3HD1 LEU B 383      15.616 -10.807 -38.303  1.00  0.810          H  
ATOM  21763 1HD2 LEU B 383      18.152  -9.192 -38.356  1.00  0.810          H  
ATOM  21764 2HD2 LEU B 383      17.134  -9.625 -39.749  1.00  0.810          H  
ATOM  21765 3HD2 LEU B 383      17.590  -7.921 -39.470  1.00  0.810          H  
ATOM  21766  N   GLY B 384      13.642  -5.752 -37.708  1.00  0.490          N  
ATOM  21767  CA  GLY B 384      13.709  -4.710 -36.684  1.00  0.500          C  
ATOM  21768  C   GLY B 384      12.525  -4.767 -35.715  1.00  0.500          C  
ATOM  21769  O   GLY B 384      12.669  -4.501 -34.519  1.00  0.510          O  
ATOM  21770  H   GLY B 384      13.689  -5.479 -38.696  1.00  0.590          H  
ATOM  21771 1HA  GLY B 384      14.642  -4.807 -36.132  1.00  0.600          H  
ATOM  21772 2HA  GLY B 384      13.726  -3.739 -37.176  1.00  0.600          H  
ATOM  21773  N   LEU B 385      11.365  -5.164 -36.228  1.00  0.480          N  
ATOM  21774  CA  LEU B 385      10.146  -5.279 -35.446  1.00  0.480          C  
ATOM  21775  C   LEU B 385       9.947  -6.656 -34.781  1.00  0.480          C  
ATOM  21776  O   LEU B 385       8.929  -6.874 -34.119  1.00  0.480          O  
ATOM  21777  CB  LEU B 385       8.941  -4.990 -36.342  1.00  0.670          C  
ATOM  21778  CG  LEU B 385       8.808  -3.601 -36.981  1.00  0.670          C  
ATOM  21779  CD1 LEU B 385       7.597  -3.635 -37.891  1.00  0.670          C  
ATOM  21780  CD2 LEU B 385       8.656  -2.520 -35.926  1.00  0.670          C  
ATOM  21781  H   LEU B 385      11.323  -5.309 -37.242  1.00  0.580          H  
ATOM  21782  HA  LEU B 385      10.190  -4.544 -34.649  1.00  0.580          H  
ATOM  21783 1HB  LEU B 385       9.000  -5.682 -37.173  1.00  0.810          H  
ATOM  21784 2HB  LEU B 385       8.047  -5.183 -35.777  1.00  0.810          H  
ATOM  21785  HG  LEU B 385       9.688  -3.393 -37.583  1.00  0.810          H  
ATOM  21786 1HD1 LEU B 385       7.473  -2.671 -38.385  1.00  0.810          H  
ATOM  21787 2HD1 LEU B 385       7.719  -4.416 -38.644  1.00  0.810          H  
ATOM  21788 3HD1 LEU B 385       6.729  -3.843 -37.287  1.00  0.810          H  
ATOM  21789 1HD2 LEU B 385       8.551  -1.553 -36.419  1.00  0.810          H  
ATOM  21790 2HD2 LEU B 385       7.770  -2.717 -35.322  1.00  0.810          H  
ATOM  21791 3HD2 LEU B 385       9.533  -2.495 -35.285  1.00  0.810          H  
ATOM  21792  N   GLY B 386      10.889  -7.589 -34.958  1.00  0.490          N  
ATOM  21793  CA  GLY B 386      10.786  -8.921 -34.363  1.00  0.490          C  
ATOM  21794  C   GLY B 386       9.904  -9.947 -35.096  1.00  0.480          C  
ATOM  21795  O   GLY B 386       9.459 -10.919 -34.479  1.00  0.480          O  
ATOM  21796  H   GLY B 386      11.730  -7.373 -35.499  1.00  0.590          H  
ATOM  21797 1HA  GLY B 386      11.795  -9.327 -34.282  1.00  0.590          H  
ATOM  21798 2HA  GLY B 386      10.423  -8.813 -33.343  1.00  0.590          H  
ATOM  21799  N   PHE B 387       9.629  -9.750 -36.386  1.00  0.470          N  
ATOM  21800  CA  PHE B 387       8.787 -10.686 -37.123  1.00  0.460          C  
ATOM  21801  C   PHE B 387       9.617 -11.638 -37.973  1.00  0.450          C  
ATOM  21802  O   PHE B 387      10.651 -11.270 -38.521  1.00  0.460          O  
ATOM  21803  CB  PHE B 387       7.796  -9.949 -38.017  1.00  0.650          C  
ATOM  21804  CG  PHE B 387       6.698  -9.214 -37.279  1.00  0.650          C  
ATOM  21805  CD1 PHE B 387       6.892  -7.928 -36.866  1.00  0.650          C  
ATOM  21806  CD2 PHE B 387       5.465  -9.818 -37.014  1.00  0.650          C  
ATOM  21807  CE1 PHE B 387       5.899  -7.239 -36.191  1.00  0.650          C  
ATOM  21808  CE2 PHE B 387       4.467  -9.140 -36.352  1.00  0.650          C  
ATOM  21809  CZ  PHE B 387       4.686  -7.846 -35.937  1.00  0.650          C  
ATOM  21810  H   PHE B 387      10.030  -8.962 -36.891  1.00  0.560          H  
ATOM  21811  HA  PHE B 387       8.218 -11.279 -36.407  1.00  0.550          H  
ATOM  21812 1HB  PHE B 387       8.332  -9.228 -38.627  1.00  0.780          H  
ATOM  21813 2HB  PHE B 387       7.347 -10.672 -38.677  1.00  0.780          H  
ATOM  21814  HD1 PHE B 387       7.841  -7.470 -37.070  1.00  0.780          H  
ATOM  21815  HD2 PHE B 387       5.290 -10.839 -37.336  1.00  0.780          H  
ATOM  21816  HE1 PHE B 387       6.068  -6.220 -35.861  1.00  0.780          H  
ATOM  21817  HE2 PHE B 387       3.510  -9.628 -36.157  1.00  0.780          H  
ATOM  21818  HZ  PHE B 387       3.905  -7.302 -35.409  1.00  0.780          H  
ATOM  21819  N   SER B 388       9.162 -12.881 -38.043  1.00  0.440          N  
ATOM  21820  CA  SER B 388       9.774 -13.953 -38.823  1.00  0.430          C  
ATOM  21821  C   SER B 388       9.337 -14.011 -40.284  1.00  0.410          C  
ATOM  21822  O   SER B 388       8.364 -13.356 -40.702  1.00  0.410          O  
ATOM  21823  CB  SER B 388       9.470 -15.281 -38.150  1.00  0.610          C  
ATOM  21824  OG  SER B 388       8.087 -15.560 -38.158  1.00  0.610          O  
ATOM  21825  H   SER B 388       8.311 -13.101 -37.545  1.00  0.530          H  
ATOM  21826  HA  SER B 388      10.855 -13.803 -38.808  1.00  0.520          H  
ATOM  21827 1HB  SER B 388      10.008 -16.084 -38.665  1.00  0.730          H  
ATOM  21828 2HB  SER B 388       9.828 -15.253 -37.124  1.00  0.730          H  
ATOM  21829  HG  SER B 388       7.988 -16.386 -37.675  1.00  0.730          H  
ATOM  21830  N   ILE B 389      10.059 -14.827 -41.054  1.00  0.400          N  
ATOM  21831  CA  ILE B 389       9.677 -15.118 -42.414  1.00  0.370          C  
ATOM  21832  C   ILE B 389       8.775 -16.316 -42.316  1.00  0.360          C  
ATOM  21833  O   ILE B 389       9.168 -17.353 -41.786  1.00  0.380          O  
ATOM  21834  CB  ILE B 389      10.886 -15.433 -43.318  1.00  0.530          C  
ATOM  21835  CG1 ILE B 389      11.798 -14.196 -43.380  1.00  0.530          C  
ATOM  21836  CG2 ILE B 389      10.388 -15.883 -44.730  1.00  0.530          C  
ATOM  21837  CD1 ILE B 389      13.173 -14.434 -44.015  1.00  0.530          C  
ATOM  21838  H   ILE B 389      10.870 -15.320 -40.662  1.00  0.480          H  
ATOM  21839  HA  ILE B 389       9.117 -14.283 -42.830  1.00  0.440          H  
ATOM  21840  HB  ILE B 389      11.471 -16.239 -42.867  1.00  0.640          H  
ATOM  21841 1HG1 ILE B 389      11.282 -13.426 -43.935  1.00  0.640          H  
ATOM  21842 2HG1 ILE B 389      11.938 -13.838 -42.373  1.00  0.640          H  
ATOM  21843 1HG2 ILE B 389      11.228 -16.120 -45.372  1.00  0.640          H  
ATOM  21844 2HG2 ILE B 389       9.762 -16.772 -44.640  1.00  0.640          H  
ATOM  21845 3HG2 ILE B 389       9.809 -15.079 -45.178  1.00  0.640          H  
ATOM  21846 1HD1 ILE B 389      13.739 -13.510 -44.011  1.00  0.640          H  
ATOM  21847 2HD1 ILE B 389      13.715 -15.192 -43.435  1.00  0.640          H  
ATOM  21848 3HD1 ILE B 389      13.068 -14.771 -45.037  1.00  0.640          H  
ATOM  21849  N   ASN B 390       7.570 -16.161 -42.789  1.00  0.320          N  
ATOM  21850  CA  ASN B 390       6.595 -17.213 -42.693  1.00  0.310          C  
ATOM  21851  C   ASN B 390       5.632 -17.082 -43.849  1.00  0.290          C  
ATOM  21852  O   ASN B 390       5.771 -16.155 -44.652  1.00  0.270          O  
ATOM  21853  CB  ASN B 390       5.952 -17.180 -41.302  1.00  0.440          C  
ATOM  21854  CG  ASN B 390       5.234 -15.934 -41.002  1.00  0.440          C  
ATOM  21855  OD1 ASN B 390       4.268 -15.604 -41.724  1.00  0.440          O  
ATOM  21856  ND2 ASN B 390       5.663 -15.228 -39.956  1.00  0.440          N  
ATOM  21857  H   ASN B 390       7.331 -15.277 -43.202  1.00  0.380          H  
ATOM  21858  HA  ASN B 390       7.104 -18.148 -42.831  1.00  0.370          H  
ATOM  21859 1HB  ASN B 390       5.287 -17.980 -41.186  1.00  0.530          H  
ATOM  21860 2HB  ASN B 390       6.730 -17.317 -40.549  1.00  0.530          H  
ATOM  21861 1HD2 ASN B 390       5.225 -14.340 -39.686  1.00  0.530          H  
ATOM  21862 2HD2 ASN B 390       6.452 -15.545 -39.412  1.00  0.530          H  
ATOM  21863  N   VAL B 391       4.648 -17.969 -43.956  1.00  0.300          N  
ATOM  21864  CA  VAL B 391       3.808 -17.881 -45.133  1.00  0.310          C  
ATOM  21865  C   VAL B 391       2.946 -16.642 -45.108  1.00  0.270          C  
ATOM  21866  O   VAL B 391       2.641 -16.100 -46.158  1.00  0.290          O  
ATOM  21867  CB  VAL B 391       2.918 -19.134 -45.345  1.00  0.430          C  
ATOM  21868  CG1 VAL B 391       3.802 -20.358 -45.414  1.00  0.430          C  
ATOM  21869  CG2 VAL B 391       1.798 -19.251 -44.275  1.00  0.430          C  
ATOM  21870  H   VAL B 391       4.510 -18.692 -43.243  1.00  0.360          H  
ATOM  21871  HA  VAL B 391       4.460 -17.815 -46.003  1.00  0.370          H  
ATOM  21872  HB  VAL B 391       2.460 -19.056 -46.309  1.00  0.520          H  
ATOM  21873 1HG1 VAL B 391       3.191 -21.233 -45.621  1.00  0.520          H  
ATOM  21874 2HG1 VAL B 391       4.535 -20.232 -46.211  1.00  0.520          H  
ATOM  21875 3HG1 VAL B 391       4.315 -20.485 -44.469  1.00  0.520          H  
ATOM  21876 1HG2 VAL B 391       1.196 -20.132 -44.485  1.00  0.520          H  
ATOM  21877 2HG2 VAL B 391       2.213 -19.341 -43.298  1.00  0.520          H  
ATOM  21878 3HG2 VAL B 391       1.161 -18.380 -44.305  1.00  0.520          H  
ATOM  21879  N   LEU B 392       2.594 -16.132 -43.931  1.00  0.280          N  
ATOM  21880  CA  LEU B 392       1.687 -15.013 -43.892  1.00  0.260          C  
ATOM  21881  C   LEU B 392       2.475 -13.786 -44.338  1.00  0.250          C  
ATOM  21882  O   LEU B 392       1.987 -12.976 -45.135  1.00  0.250          O  
ATOM  21883  CB  LEU B 392       1.226 -14.819 -42.460  1.00  0.370          C  
ATOM  21884  CG  LEU B 392       0.523 -16.002 -41.768  1.00  0.370          C  
ATOM  21885  CD1 LEU B 392       0.303 -15.577 -40.357  1.00  0.370          C  
ATOM  21886  CD2 LEU B 392      -0.745 -16.414 -42.457  1.00  0.370          C  
ATOM  21887  H   LEU B 392       2.935 -16.514 -43.051  1.00  0.340          H  
ATOM  21888  HA  LEU B 392       0.856 -15.178 -44.572  1.00  0.310          H  
ATOM  21889 1HB  LEU B 392       2.059 -14.582 -41.873  1.00  0.450          H  
ATOM  21890 2HB  LEU B 392       0.545 -13.966 -42.437  1.00  0.450          H  
ATOM  21891  HG  LEU B 392       1.196 -16.859 -41.752  1.00  0.450          H  
ATOM  21892 1HD1 LEU B 392      -0.156 -16.381 -39.788  1.00  0.450          H  
ATOM  21893 2HD1 LEU B 392       1.253 -15.311 -39.905  1.00  0.450          H  
ATOM  21894 3HD1 LEU B 392      -0.342 -14.704 -40.358  1.00  0.450          H  
ATOM  21895 1HD2 LEU B 392      -1.201 -17.229 -41.919  1.00  0.450          H  
ATOM  21896 2HD2 LEU B 392      -1.408 -15.620 -42.469  1.00  0.450          H  
ATOM  21897 3HD2 LEU B 392      -0.521 -16.723 -43.463  1.00  0.450          H  
ATOM  21898  N   THR B 393       3.738 -13.707 -43.879  1.00  0.260          N  
ATOM  21899  CA  THR B 393       4.652 -12.610 -44.207  1.00  0.270          C  
ATOM  21900  C   THR B 393       4.860 -12.573 -45.704  1.00  0.260          C  
ATOM  21901  O   THR B 393       4.770 -11.516 -46.339  1.00  0.270          O  
ATOM  21902  CB  THR B 393       6.092 -12.816 -43.603  1.00  0.370          C  
ATOM  21903  OG1 THR B 393       6.053 -12.896 -42.178  1.00  0.370          O  
ATOM  21904  CG2 THR B 393       6.985 -11.641 -43.983  1.00  0.370          C  
ATOM  21905  H   THR B 393       4.045 -14.411 -43.209  1.00  0.310          H  
ATOM  21906  HA  THR B 393       4.225 -11.661 -43.882  1.00  0.320          H  
ATOM  21907  HB  THR B 393       6.519 -13.725 -43.997  1.00  0.450          H  
ATOM  21908  HG1 THR B 393       6.962 -13.092 -41.780  1.00  0.450          H  
ATOM  21909 1HG2 THR B 393       7.978 -11.796 -43.564  1.00  0.450          H  
ATOM  21910 2HG2 THR B 393       7.064 -11.563 -45.063  1.00  0.450          H  
ATOM  21911 3HG2 THR B 393       6.562 -10.716 -43.582  1.00  0.450          H  
ATOM  21912  N   MET B 394       5.156 -13.741 -46.266  1.00  0.250          N  
ATOM  21913  CA  MET B 394       5.453 -13.843 -47.671  1.00  0.250          C  
ATOM  21914  C   MET B 394       4.237 -13.589 -48.541  1.00  0.240          C  
ATOM  21915  O   MET B 394       4.370 -13.001 -49.613  1.00  0.240          O  
ATOM  21916  CB  MET B 394       6.054 -15.188 -47.950  1.00  0.350          C  
ATOM  21917  CG  MET B 394       7.454 -15.414 -47.356  1.00  0.350          C  
ATOM  21918  SD  MET B 394       8.684 -14.218 -47.885  1.00  0.350          S  
ATOM  21919  CE  MET B 394       8.797 -14.585 -49.609  1.00  0.350          C  
ATOM  21920  H   MET B 394       5.203 -14.582 -45.685  1.00  0.300          H  
ATOM  21921  HA  MET B 394       6.191 -13.082 -47.913  1.00  0.300          H  
ATOM  21922 1HB  MET B 394       5.390 -15.954 -47.545  1.00  0.420          H  
ATOM  21923 2HB  MET B 394       6.099 -15.317 -49.003  1.00  0.420          H  
ATOM  21924 1HG  MET B 394       7.392 -15.364 -46.278  1.00  0.420          H  
ATOM  21925 2HG  MET B 394       7.803 -16.410 -47.620  1.00  0.420          H  
ATOM  21926 1HE  MET B 394       9.556 -13.953 -50.058  1.00  0.420          H  
ATOM  21927 2HE  MET B 394       9.067 -15.620 -49.726  1.00  0.420          H  
ATOM  21928 3HE  MET B 394       7.843 -14.406 -50.099  1.00  0.420          H  
ATOM  21929  N   PHE B 395       3.053 -14.000 -48.086  1.00  0.230          N  
ATOM  21930  CA  PHE B 395       1.826 -13.745 -48.816  1.00  0.220          C  
ATOM  21931  C   PHE B 395       1.552 -12.248 -48.791  1.00  0.220          C  
ATOM  21932  O   PHE B 395       1.076 -11.686 -49.782  1.00  0.220          O  
ATOM  21933  CB  PHE B 395       0.683 -14.540 -48.212  1.00  0.310          C  
ATOM  21934  CG  PHE B 395       0.744 -16.064 -48.469  1.00  0.310          C  
ATOM  21935  CD1 PHE B 395       0.225 -16.921 -47.522  1.00  0.310          C  
ATOM  21936  CD2 PHE B 395       1.309 -16.637 -49.623  1.00  0.310          C  
ATOM  21937  CE1 PHE B 395       0.260 -18.271 -47.689  1.00  0.310          C  
ATOM  21938  CE2 PHE B 395       1.341 -17.997 -49.778  1.00  0.310          C  
ATOM  21939  CZ  PHE B 395       0.818 -18.811 -48.813  1.00  0.310          C  
ATOM  21940  H   PHE B 395       2.997 -14.563 -47.231  1.00  0.280          H  
ATOM  21941  HA  PHE B 395       1.966 -14.024 -49.853  1.00  0.260          H  
ATOM  21942 1HB  PHE B 395       0.709 -14.397 -47.135  1.00  0.370          H  
ATOM  21943 2HB  PHE B 395      -0.259 -14.155 -48.565  1.00  0.370          H  
ATOM  21944  HD1 PHE B 395      -0.196 -16.494 -46.634  1.00  0.370          H  
ATOM  21945  HD2 PHE B 395       1.729 -16.023 -50.403  1.00  0.370          H  
ATOM  21946  HE1 PHE B 395      -0.147 -18.925 -46.923  1.00  0.370          H  
ATOM  21947  HE2 PHE B 395       1.785 -18.428 -50.665  1.00  0.370          H  
ATOM  21948  HZ  PHE B 395       0.852 -19.889 -48.939  1.00  0.370          H  
ATOM  21949  N   GLY B 396       1.863 -11.604 -47.656  1.00  0.230          N  
ATOM  21950  CA  GLY B 396       1.748 -10.166 -47.503  1.00  0.230          C  
ATOM  21951  C   GLY B 396       2.600  -9.528 -48.595  1.00  0.230          C  
ATOM  21952  O   GLY B 396       2.112  -8.695 -49.358  1.00  0.230          O  
ATOM  21953  H   GLY B 396       2.166 -12.152 -46.845  1.00  0.280          H  
ATOM  21954 1HA  GLY B 396       0.707  -9.854 -47.592  1.00  0.280          H  
ATOM  21955 2HA  GLY B 396       2.112  -9.874 -46.517  1.00  0.280          H  
ATOM  21956  N   MET B 397       3.866  -9.950 -48.690  1.00  0.250          N  
ATOM  21957  CA  MET B 397       4.788  -9.451 -49.706  1.00  0.250          C  
ATOM  21958  C   MET B 397       4.284  -9.674 -51.135  1.00  0.240          C  
ATOM  21959  O   MET B 397       4.426  -8.787 -51.974  1.00  0.270          O  
ATOM  21960  CB  MET B 397       6.159 -10.067 -49.495  1.00  0.350          C  
ATOM  21961  CG  MET B 397       6.840  -9.538 -48.268  1.00  0.350          C  
ATOM  21962  SD  MET B 397       8.378 -10.310 -47.913  1.00  0.350          S  
ATOM  21963  CE  MET B 397       8.827  -9.379 -46.446  1.00  0.350          C  
ATOM  21964  H   MET B 397       4.196 -10.628 -47.994  1.00  0.300          H  
ATOM  21965  HA  MET B 397       4.888  -8.377 -49.562  1.00  0.300          H  
ATOM  21966 1HB  MET B 397       6.061 -11.138 -49.387  1.00  0.420          H  
ATOM  21967 2HB  MET B 397       6.780  -9.889 -50.350  1.00  0.420          H  
ATOM  21968 1HG  MET B 397       7.005  -8.465 -48.375  1.00  0.420          H  
ATOM  21969 2HG  MET B 397       6.193  -9.693 -47.423  1.00  0.420          H  
ATOM  21970 1HE  MET B 397       9.764  -9.739 -46.059  1.00  0.420          H  
ATOM  21971 2HE  MET B 397       8.932  -8.342 -46.707  1.00  0.420          H  
ATOM  21972 3HE  MET B 397       8.059  -9.485 -45.688  1.00  0.420          H  
ATOM  21973  N   VAL B 398       3.683 -10.831 -51.429  1.00  0.230          N  
ATOM  21974  CA  VAL B 398       3.155 -11.024 -52.778  1.00  0.220          C  
ATOM  21975  C   VAL B 398       2.023 -10.028 -53.038  1.00  0.210          C  
ATOM  21976  O   VAL B 398       1.998  -9.370 -54.074  1.00  0.240          O  
ATOM  21977  CB  VAL B 398       2.652 -12.477 -53.021  1.00  0.310          C  
ATOM  21978  CG1 VAL B 398       1.934 -12.578 -54.380  1.00  0.310          C  
ATOM  21979  CG2 VAL B 398       3.825 -13.466 -53.022  1.00  0.310          C  
ATOM  21980  H   VAL B 398       3.654 -11.575 -50.725  1.00  0.280          H  
ATOM  21981  HA  VAL B 398       3.938 -10.811 -53.492  1.00  0.260          H  
ATOM  21982  HB  VAL B 398       1.948 -12.742 -52.228  1.00  0.370          H  
ATOM  21983 1HG1 VAL B 398       1.593 -13.598 -54.527  1.00  0.370          H  
ATOM  21984 2HG1 VAL B 398       1.076 -11.910 -54.413  1.00  0.370          H  
ATOM  21985 3HG1 VAL B 398       2.628 -12.314 -55.181  1.00  0.370          H  
ATOM  21986 1HG2 VAL B 398       3.446 -14.472 -53.181  1.00  0.370          H  
ATOM  21987 2HG2 VAL B 398       4.508 -13.222 -53.819  1.00  0.370          H  
ATOM  21988 3HG2 VAL B 398       4.347 -13.422 -52.072  1.00  0.370          H  
ATOM  21989  N   LEU B 399       1.086  -9.883 -52.101  1.00  0.200          N  
ATOM  21990  CA  LEU B 399      -0.018  -8.943 -52.287  1.00  0.190          C  
ATOM  21991  C   LEU B 399       0.470  -7.507 -52.390  1.00  0.190          C  
ATOM  21992  O   LEU B 399      -0.042  -6.723 -53.201  1.00  0.180          O  
ATOM  21993  CB  LEU B 399      -1.033  -9.087 -51.151  1.00  0.270          C  
ATOM  21994  CG  LEU B 399      -1.878 -10.381 -51.151  1.00  0.270          C  
ATOM  21995  CD1 LEU B 399      -2.684 -10.454 -49.854  1.00  0.270          C  
ATOM  21996  CD2 LEU B 399      -2.822 -10.367 -52.356  1.00  0.270          C  
ATOM  21997  H   LEU B 399       1.142 -10.446 -51.246  1.00  0.240          H  
ATOM  21998  HA  LEU B 399      -0.493  -9.174 -53.229  1.00  0.230          H  
ATOM  21999 1HB  LEU B 399      -0.475  -9.078 -50.217  1.00  0.320          H  
ATOM  22000 2HB  LEU B 399      -1.699  -8.233 -51.155  1.00  0.320          H  
ATOM  22001  HG  LEU B 399      -1.223 -11.255 -51.198  1.00  0.320          H  
ATOM  22002 1HD1 LEU B 399      -3.285 -11.366 -49.841  1.00  0.320          H  
ATOM  22003 2HD1 LEU B 399      -2.001 -10.461 -49.002  1.00  0.320          H  
ATOM  22004 3HD1 LEU B 399      -3.340  -9.588 -49.786  1.00  0.320          H  
ATOM  22005 1HD2 LEU B 399      -3.421 -11.256 -52.340  1.00  0.320          H  
ATOM  22006 2HD2 LEU B 399      -3.466  -9.492 -52.283  1.00  0.320          H  
ATOM  22007 3HD2 LEU B 399      -2.282 -10.336 -53.289  1.00  0.320          H  
ATOM  22008  N   ALA B 400       1.528  -7.192 -51.641  1.00  0.200          N  
ATOM  22009  CA  ALA B 400       2.147  -5.882 -51.619  1.00  0.210          C  
ATOM  22010  C   ALA B 400       2.615  -5.480 -53.001  1.00  0.210          C  
ATOM  22011  O   ALA B 400       2.658  -4.289 -53.297  1.00  0.210          O  
ATOM  22012  CB  ALA B 400       3.339  -5.838 -50.676  1.00  0.290          C  
ATOM  22013  H   ALA B 400       1.881  -7.894 -50.989  1.00  0.240          H  
ATOM  22014  HA  ALA B 400       1.399  -5.166 -51.282  1.00  0.250          H  
ATOM  22015 1HB  ALA B 400       3.754  -4.837 -50.677  1.00  0.350          H  
ATOM  22016 2HB  ALA B 400       3.032  -6.105 -49.671  1.00  0.350          H  
ATOM  22017 3HB  ALA B 400       4.089  -6.536 -51.017  1.00  0.350          H  
ATOM  22018  N   ILE B 401       2.944  -6.441 -53.878  1.00  0.230          N  
ATOM  22019  CA  ILE B 401       3.437  -6.098 -55.197  1.00  0.240          C  
ATOM  22020  C   ILE B 401       2.396  -5.241 -55.894  1.00  0.230          C  
ATOM  22021  O   ILE B 401       2.744  -4.325 -56.628  1.00  0.240          O  
ATOM  22022  CB  ILE B 401       3.822  -7.334 -56.062  1.00  0.330          C  
ATOM  22023  CG1 ILE B 401       5.085  -8.024 -55.453  1.00  0.330          C  
ATOM  22024  CG2 ILE B 401       4.110  -6.906 -57.530  1.00  0.330          C  
ATOM  22025  CD1 ILE B 401       5.427  -9.393 -56.049  1.00  0.330          C  
ATOM  22026  H   ILE B 401       2.838  -7.433 -53.641  1.00  0.280          H  
ATOM  22027  HA  ILE B 401       4.340  -5.508 -55.082  1.00  0.290          H  
ATOM  22028  HB  ILE B 401       3.002  -8.054 -56.041  1.00  0.400          H  
ATOM  22029 1HG1 ILE B 401       5.932  -7.371 -55.589  1.00  0.400          H  
ATOM  22030 2HG1 ILE B 401       4.923  -8.154 -54.383  1.00  0.400          H  
ATOM  22031 1HG2 ILE B 401       4.372  -7.766 -58.134  1.00  0.400          H  
ATOM  22032 2HG2 ILE B 401       3.233  -6.437 -57.968  1.00  0.400          H  
ATOM  22033 3HG2 ILE B 401       4.937  -6.205 -57.530  1.00  0.400          H  
ATOM  22034 1HD1 ILE B 401       6.311  -9.780 -55.568  1.00  0.400          H  
ATOM  22035 2HD1 ILE B 401       4.591 -10.078 -55.889  1.00  0.400          H  
ATOM  22036 3HD1 ILE B 401       5.627  -9.308 -57.111  1.00  0.400          H  
ATOM  22037  N   GLY B 402       1.102  -5.538 -55.738  1.00  0.210          N  
ATOM  22038  CA  GLY B 402       0.091  -4.744 -56.427  1.00  0.200          C  
ATOM  22039  C   GLY B 402       0.288  -3.263 -56.151  1.00  0.200          C  
ATOM  22040  O   GLY B 402       0.344  -2.447 -57.080  1.00  0.240          O  
ATOM  22041  H   GLY B 402       0.806  -6.268 -55.085  1.00  0.250          H  
ATOM  22042 1HA  GLY B 402       0.140  -4.930 -57.500  1.00  0.240          H  
ATOM  22043 2HA  GLY B 402      -0.896  -5.043 -56.081  1.00  0.240          H  
ATOM  22044  N   ILE B 403       0.348  -2.917 -54.869  1.00  0.190          N  
ATOM  22045  CA  ILE B 403       0.523  -1.539 -54.443  1.00  0.180          C  
ATOM  22046  C   ILE B 403       1.901  -0.996 -54.818  1.00  0.190          C  
ATOM  22047  O   ILE B 403       2.002   0.153 -55.258  1.00  0.190          O  
ATOM  22048  CB  ILE B 403       0.240  -1.358 -52.935  1.00  0.260          C  
ATOM  22049  CG1 ILE B 403      -1.292  -1.622 -52.674  1.00  0.260          C  
ATOM  22050  CG2 ILE B 403       0.620   0.104 -52.522  1.00  0.260          C  
ATOM  22051  CD1 ILE B 403      -1.698  -1.777 -51.220  1.00  0.260          C  
ATOM  22052  H   ILE B 403       0.279  -3.657 -54.180  1.00  0.230          H  
ATOM  22053  HA  ILE B 403      -0.211  -0.933 -54.970  1.00  0.220          H  
ATOM  22054  HB  ILE B 403       0.816  -2.083 -52.353  1.00  0.310          H  
ATOM  22055 1HG1 ILE B 403      -1.859  -0.793 -53.095  1.00  0.310          H  
ATOM  22056 2HG1 ILE B 403      -1.579  -2.536 -53.194  1.00  0.310          H  
ATOM  22057 1HG2 ILE B 403       0.413   0.270 -51.493  1.00  0.310          H  
ATOM  22058 2HG2 ILE B 403       1.683   0.295 -52.692  1.00  0.310          H  
ATOM  22059 3HG2 ILE B 403       0.035   0.810 -53.116  1.00  0.310          H  
ATOM  22060 1HD1 ILE B 403      -2.772  -1.957 -51.170  1.00  0.310          H  
ATOM  22061 2HD1 ILE B 403      -1.167  -2.626 -50.782  1.00  0.310          H  
ATOM  22062 3HD1 ILE B 403      -1.463  -0.885 -50.664  1.00  0.310          H  
ATOM  22063  N   LEU B 404       2.961  -1.788 -54.604  1.00  0.200          N  
ATOM  22064  CA  LEU B 404       4.317  -1.316 -54.868  1.00  0.220          C  
ATOM  22065  C   LEU B 404       4.489  -0.951 -56.356  1.00  0.230          C  
ATOM  22066  O   LEU B 404       5.088   0.085 -56.697  1.00  0.240          O  
ATOM  22067  CB  LEU B 404       5.328  -2.440 -54.514  1.00  0.300          C  
ATOM  22068  CG  LEU B 404       5.473  -2.913 -53.012  1.00  0.300          C  
ATOM  22069  CD1 LEU B 404       6.425  -4.112 -52.925  1.00  0.300          C  
ATOM  22070  CD2 LEU B 404       5.895  -1.841 -52.248  1.00  0.300          C  
ATOM  22071  H   LEU B 404       2.818  -2.727 -54.230  1.00  0.240          H  
ATOM  22072  HA  LEU B 404       4.498  -0.416 -54.286  1.00  0.260          H  
ATOM  22073 1HB  LEU B 404       5.094  -3.308 -55.118  1.00  0.360          H  
ATOM  22074 2HB  LEU B 404       6.308  -2.077 -54.791  1.00  0.360          H  
ATOM  22075  HG  LEU B 404       4.543  -3.224 -52.624  1.00  0.360          H  
ATOM  22076 1HD1 LEU B 404       6.514  -4.432 -51.885  1.00  0.360          H  
ATOM  22077 2HD1 LEU B 404       6.031  -4.938 -53.513  1.00  0.360          H  
ATOM  22078 3HD1 LEU B 404       7.405  -3.837 -53.295  1.00  0.360          H  
ATOM  22079 1HD2 LEU B 404       6.005  -2.117 -51.217  1.00  0.360          H  
ATOM  22080 2HD2 LEU B 404       6.829  -1.470 -52.626  1.00  0.360          H  
ATOM  22081 3HD2 LEU B 404       5.135  -1.098 -52.332  1.00  0.360          H  
ATOM  22082  N   VAL B 405       3.919  -1.780 -57.234  1.00  0.240          N  
ATOM  22083  CA  VAL B 405       3.957  -1.552 -58.667  1.00  0.250          C  
ATOM  22084  C   VAL B 405       3.142  -0.329 -59.008  1.00  0.250          C  
ATOM  22085  O   VAL B 405       3.609   0.540 -59.740  1.00  0.260          O  
ATOM  22086  CB  VAL B 405       3.436  -2.781 -59.435  1.00  0.350          C  
ATOM  22087  CG1 VAL B 405       3.273  -2.488 -60.896  1.00  0.350          C  
ATOM  22088  CG2 VAL B 405       4.398  -3.869 -59.291  1.00  0.350          C  
ATOM  22089  H   VAL B 405       3.453  -2.620 -56.883  1.00  0.290          H  
ATOM  22090  HA  VAL B 405       4.990  -1.375 -58.962  1.00  0.300          H  
ATOM  22091  HB  VAL B 405       2.468  -3.077 -59.020  1.00  0.420          H  
ATOM  22092 1HG1 VAL B 405       2.903  -3.371 -61.409  1.00  0.420          H  
ATOM  22093 2HG1 VAL B 405       2.564  -1.706 -60.989  1.00  0.420          H  
ATOM  22094 3HG1 VAL B 405       4.226  -2.181 -61.332  1.00  0.420          H  
ATOM  22095 1HG2 VAL B 405       4.022  -4.731 -59.804  1.00  0.420          H  
ATOM  22096 2HG2 VAL B 405       5.348  -3.567 -59.717  1.00  0.420          H  
ATOM  22097 3HG2 VAL B 405       4.521  -4.089 -58.249  1.00  0.420          H  
ATOM  22098  N   ASP B 406       1.933  -0.230 -58.462  1.00  0.230          N  
ATOM  22099  CA  ASP B 406       1.084   0.907 -58.739  1.00  0.220          C  
ATOM  22100  C   ASP B 406       1.799   2.226 -58.452  1.00  0.220          C  
ATOM  22101  O   ASP B 406       1.811   3.124 -59.297  1.00  0.240          O  
ATOM  22102  CB  ASP B 406      -0.169   0.809 -57.888  1.00  0.310          C  
ATOM  22103  CG  ASP B 406      -1.153   1.863 -58.165  1.00  0.310          C  
ATOM  22104  OD1 ASP B 406      -1.781   1.876 -59.202  1.00  0.310          O  
ATOM  22105  OD2 ASP B 406      -1.252   2.710 -57.328  1.00  0.310          O  
ATOM  22106  H   ASP B 406       1.559  -0.987 -57.884  1.00  0.280          H  
ATOM  22107  HA  ASP B 406       0.802   0.882 -59.789  1.00  0.260          H  
ATOM  22108 1HB  ASP B 406      -0.617  -0.163 -58.015  1.00  0.370          H  
ATOM  22109 2HB  ASP B 406       0.113   0.880 -56.842  1.00  0.370          H  
ATOM  22110  N   ASP B 407       2.468   2.353 -57.297  1.00  0.220          N  
ATOM  22111  CA  ASP B 407       3.144   3.622 -57.037  1.00  0.220          C  
ATOM  22112  C   ASP B 407       4.166   3.956 -58.113  1.00  0.240          C  
ATOM  22113  O   ASP B 407       4.215   5.093 -58.606  1.00  0.240          O  
ATOM  22114  CB  ASP B 407       3.857   3.594 -55.690  1.00  0.310          C  
ATOM  22115  CG  ASP B 407       2.954   3.719 -54.480  1.00  0.310          C  
ATOM  22116  OD1 ASP B 407       1.837   4.187 -54.597  1.00  0.310          O  
ATOM  22117  OD2 ASP B 407       3.373   3.302 -53.444  1.00  0.310          O  
ATOM  22118  H   ASP B 407       2.456   1.594 -56.603  1.00  0.260          H  
ATOM  22119  HA  ASP B 407       2.395   4.411 -57.027  1.00  0.260          H  
ATOM  22120 1HB  ASP B 407       4.406   2.646 -55.608  1.00  0.370          H  
ATOM  22121 2HB  ASP B 407       4.586   4.385 -55.663  1.00  0.370          H  
ATOM  22122  N   ALA B 408       4.970   2.963 -58.508  1.00  0.250          N  
ATOM  22123  CA  ALA B 408       5.953   3.193 -59.556  1.00  0.280          C  
ATOM  22124  C   ALA B 408       5.290   3.544 -60.898  1.00  0.290          C  
ATOM  22125  O   ALA B 408       5.773   4.431 -61.609  1.00  0.310          O  
ATOM  22126  CB  ALA B 408       6.835   1.985 -59.711  1.00  0.380          C  
ATOM  22127  H   ALA B 408       4.905   2.045 -58.042  1.00  0.300          H  
ATOM  22128  HA  ALA B 408       6.569   4.039 -59.256  1.00  0.340          H  
ATOM  22129 1HB  ALA B 408       7.576   2.202 -60.472  1.00  0.460          H  
ATOM  22130 2HB  ALA B 408       7.322   1.770 -58.770  1.00  0.460          H  
ATOM  22131 3HB  ALA B 408       6.219   1.137 -60.000  1.00  0.460          H  
ATOM  22132  N   ILE B 409       4.163   2.882 -61.232  1.00  0.280          N  
ATOM  22133  CA  ILE B 409       3.451   3.141 -62.492  1.00  0.300          C  
ATOM  22134  C   ILE B 409       2.946   4.548 -62.530  1.00  0.300          C  
ATOM  22135  O   ILE B 409       3.090   5.238 -63.530  1.00  0.320          O  
ATOM  22136  CB  ILE B 409       2.214   2.233 -62.724  1.00  0.410          C  
ATOM  22137  CG1 ILE B 409       2.641   0.825 -62.952  1.00  0.410          C  
ATOM  22138  CG2 ILE B 409       1.372   2.746 -63.965  1.00  0.410          C  
ATOM  22139  CD1 ILE B 409       1.509  -0.178 -62.895  1.00  0.410          C  
ATOM  22140  H   ILE B 409       3.837   2.138 -60.606  1.00  0.340          H  
ATOM  22141  HA  ILE B 409       4.147   3.000 -63.317  1.00  0.360          H  
ATOM  22142  HB  ILE B 409       1.586   2.249 -61.831  1.00  0.490          H  
ATOM  22143 1HG1 ILE B 409       3.095   0.790 -63.911  1.00  0.490          H  
ATOM  22144 2HG1 ILE B 409       3.385   0.555 -62.212  1.00  0.490          H  
ATOM  22145 1HG2 ILE B 409       0.499   2.128 -64.121  1.00  0.490          H  
ATOM  22146 2HG2 ILE B 409       1.026   3.765 -63.812  1.00  0.490          H  
ATOM  22147 3HG2 ILE B 409       1.996   2.712 -64.854  1.00  0.490          H  
ATOM  22148 1HD1 ILE B 409       1.893  -1.163 -63.072  1.00  0.490          H  
ATOM  22149 2HD1 ILE B 409       1.056  -0.144 -61.915  1.00  0.490          H  
ATOM  22150 3HD1 ILE B 409       0.764   0.034 -63.633  1.00  0.490          H  
ATOM  22151  N   ILE B 410       2.334   4.996 -61.455  1.00  0.280          N  
ATOM  22152  CA  ILE B 410       1.766   6.327 -61.446  1.00  0.280          C  
ATOM  22153  C   ILE B 410       2.827   7.364 -61.704  1.00  0.290          C  
ATOM  22154  O   ILE B 410       2.612   8.271 -62.517  1.00  0.310          O  
ATOM  22155  CB  ILE B 410       1.067   6.589 -60.118  1.00  0.390          C  
ATOM  22156  CG1 ILE B 410      -0.149   5.682 -60.066  1.00  0.390          C  
ATOM  22157  CG2 ILE B 410       0.671   8.108 -59.995  1.00  0.390          C  
ATOM  22158  CD1 ILE B 410      -0.712   5.556 -58.753  1.00  0.390          C  
ATOM  22159  H   ILE B 410       2.233   4.369 -60.647  1.00  0.340          H  
ATOM  22160  HA  ILE B 410       1.028   6.388 -62.244  1.00  0.340          H  
ATOM  22161  HB  ILE B 410       1.731   6.303 -59.295  1.00  0.470          H  
ATOM  22162 1HG1 ILE B 410      -0.914   6.077 -60.730  1.00  0.470          H  
ATOM  22163 2HG1 ILE B 410       0.122   4.684 -60.410  1.00  0.470          H  
ATOM  22164 1HG2 ILE B 410       0.168   8.300 -59.056  1.00  0.470          H  
ATOM  22165 2HG2 ILE B 410       1.558   8.726 -60.039  1.00  0.470          H  
ATOM  22166 3HG2 ILE B 410       0.014   8.373 -60.818  1.00  0.470          H  
ATOM  22167 1HD1 ILE B 410      -1.570   4.880 -58.808  1.00  0.470          H  
ATOM  22168 2HD1 ILE B 410       0.036   5.127 -58.088  1.00  0.470          H  
ATOM  22169 3HD1 ILE B 410      -1.021   6.514 -58.378  1.00  0.470          H  
ATOM  22170  N   VAL B 411       3.977   7.244 -61.045  1.00  0.300          N  
ATOM  22171  CA  VAL B 411       5.004   8.236 -61.284  1.00  0.310          C  
ATOM  22172  C   VAL B 411       5.516   8.155 -62.724  1.00  0.330          C  
ATOM  22173  O   VAL B 411       5.599   9.183 -63.399  1.00  0.330          O  
ATOM  22174  CB  VAL B 411       6.218   8.056 -60.342  1.00  0.430          C  
ATOM  22175  CG1 VAL B 411       7.350   9.066 -60.749  1.00  0.430          C  
ATOM  22176  CG2 VAL B 411       5.827   8.232 -58.859  1.00  0.430          C  
ATOM  22177  H   VAL B 411       4.098   6.482 -60.366  1.00  0.360          H  
ATOM  22178  HA  VAL B 411       4.577   9.219 -61.136  1.00  0.370          H  
ATOM  22179  HB  VAL B 411       6.592   7.059 -60.479  1.00  0.520          H  
ATOM  22180 1HG1 VAL B 411       8.215   8.932 -60.107  1.00  0.520          H  
ATOM  22181 2HG1 VAL B 411       7.648   8.914 -61.775  1.00  0.520          H  
ATOM  22182 3HG1 VAL B 411       6.980  10.078 -60.638  1.00  0.520          H  
ATOM  22183 1HG2 VAL B 411       6.705   8.069 -58.228  1.00  0.520          H  
ATOM  22184 2HG2 VAL B 411       5.462   9.215 -58.687  1.00  0.520          H  
ATOM  22185 3HG2 VAL B 411       5.057   7.512 -58.595  1.00  0.520          H  
ATOM  22186  N   VAL B 412       5.862   6.955 -63.211  1.00  0.330          N  
ATOM  22187  CA  VAL B 412       6.440   6.873 -64.550  1.00  0.350          C  
ATOM  22188  C   VAL B 412       5.457   7.296 -65.620  1.00  0.370          C  
ATOM  22189  O   VAL B 412       5.825   8.043 -66.531  1.00  0.390          O  
ATOM  22190  CB  VAL B 412       6.958   5.457 -64.872  1.00  0.480          C  
ATOM  22191  CG1 VAL B 412       7.412   5.369 -66.370  1.00  0.480          C  
ATOM  22192  CG2 VAL B 412       8.112   5.133 -63.973  1.00  0.480          C  
ATOM  22193  H   VAL B 412       5.742   6.113 -62.638  1.00  0.400          H  
ATOM  22194  HA  VAL B 412       7.290   7.554 -64.587  1.00  0.420          H  
ATOM  22195  HB  VAL B 412       6.154   4.734 -64.708  1.00  0.580          H  
ATOM  22196 1HG1 VAL B 412       7.788   4.372 -66.584  1.00  0.580          H  
ATOM  22197 2HG1 VAL B 412       6.584   5.582 -67.052  1.00  0.580          H  
ATOM  22198 3HG1 VAL B 412       8.200   6.091 -66.537  1.00  0.580          H  
ATOM  22199 1HG2 VAL B 412       8.456   4.142 -64.198  1.00  0.580          H  
ATOM  22200 2HG2 VAL B 412       8.906   5.835 -64.149  1.00  0.580          H  
ATOM  22201 3HG2 VAL B 412       7.806   5.185 -62.932  1.00  0.580          H  
ATOM  22202  N   GLU B 413       4.223   6.808 -65.543  1.00  0.360          N  
ATOM  22203  CA  GLU B 413       3.236   7.147 -66.540  1.00  0.370          C  
ATOM  22204  C   GLU B 413       2.873   8.606 -66.542  1.00  0.380          C  
ATOM  22205  O   GLU B 413       2.700   9.177 -67.617  1.00  0.400          O  
ATOM  22206  CB  GLU B 413       1.981   6.315 -66.357  1.00  0.510          C  
ATOM  22207  CG  GLU B 413       2.152   4.908 -66.765  1.00  0.510          C  
ATOM  22208  CD  GLU B 413       2.368   4.841 -68.206  1.00  0.510          C  
ATOM  22209  OE1 GLU B 413       1.623   5.487 -68.889  1.00  0.510          O  
ATOM  22210  OE2 GLU B 413       3.276   4.202 -68.655  1.00  0.510          O  
ATOM  22211  H   GLU B 413       3.964   6.196 -64.773  1.00  0.430          H  
ATOM  22212  HA  GLU B 413       3.659   6.914 -67.517  1.00  0.440          H  
ATOM  22213 1HB  GLU B 413       1.675   6.337 -65.312  1.00  0.620          H  
ATOM  22214 2HB  GLU B 413       1.172   6.744 -66.944  1.00  0.620          H  
ATOM  22215 1HG  GLU B 413       3.006   4.471 -66.245  1.00  0.620          H  
ATOM  22216 2HG  GLU B 413       1.256   4.353 -66.502  1.00  0.620          H  
ATOM  22217  N   ASN B 414       2.775   9.256 -65.375  1.00  0.370          N  
ATOM  22218  CA  ASN B 414       2.436  10.664 -65.427  1.00  0.380          C  
ATOM  22219  C   ASN B 414       3.582  11.413 -66.107  1.00  0.400          C  
ATOM  22220  O   ASN B 414       3.344  12.329 -66.897  1.00  0.420          O  
ATOM  22221  CB  ASN B 414       2.099  11.212 -64.050  1.00  0.530          C  
ATOM  22222  CG  ASN B 414       1.429  12.582 -64.127  1.00  0.530          C  
ATOM  22223  OD1 ASN B 414       0.444  12.757 -64.869  1.00  0.530          O  
ATOM  22224  ND2 ASN B 414       1.914  13.528 -63.384  1.00  0.530          N  
ATOM  22225  H   ASN B 414       2.869   8.785 -64.470  1.00  0.440          H  
ATOM  22226  HA  ASN B 414       1.554  10.784 -66.053  1.00  0.460          H  
ATOM  22227 1HB  ASN B 414       1.435  10.517 -63.535  1.00  0.630          H  
ATOM  22228 2HB  ASN B 414       3.013  11.286 -63.455  1.00  0.630          H  
ATOM  22229 1HD2 ASN B 414       1.505  14.466 -63.402  1.00  0.630          H  
ATOM  22230 2HD2 ASN B 414       2.703  13.348 -62.803  1.00  0.630          H  
ATOM  22231  N   VAL B 415       4.831  10.988 -65.865  1.00  0.390          N  
ATOM  22232  CA  VAL B 415       5.948  11.663 -66.502  1.00  0.410          C  
ATOM  22233  C   VAL B 415       5.915  11.452 -68.014  1.00  0.440          C  
ATOM  22234  O   VAL B 415       6.047  12.423 -68.762  1.00  0.440          O  
ATOM  22235  CB  VAL B 415       7.294  11.187 -65.913  1.00  0.570          C  
ATOM  22236  CG1 VAL B 415       8.459  11.773 -66.686  1.00  0.570          C  
ATOM  22237  CG2 VAL B 415       7.374  11.627 -64.525  1.00  0.570          C  
ATOM  22238  H   VAL B 415       4.996  10.244 -65.176  1.00  0.470          H  
ATOM  22239  HA  VAL B 415       5.858  12.732 -66.305  1.00  0.490          H  
ATOM  22240  HB  VAL B 415       7.358  10.097 -65.965  1.00  0.680          H  
ATOM  22241 1HG1 VAL B 415       9.387  11.445 -66.242  1.00  0.680          H  
ATOM  22242 2HG1 VAL B 415       8.418  11.450 -67.706  1.00  0.680          H  
ATOM  22243 3HG1 VAL B 415       8.408  12.845 -66.641  1.00  0.680          H  
ATOM  22244 1HG2 VAL B 415       8.320  11.312 -64.083  1.00  0.680          H  
ATOM  22245 2HG2 VAL B 415       7.299  12.676 -64.550  1.00  0.680          H  
ATOM  22246 3HG2 VAL B 415       6.567  11.233 -63.950  1.00  0.680          H  
ATOM  22247  N   GLU B 416       5.737  10.205 -68.480  1.00  0.450          N  
ATOM  22248  CA  GLU B 416       5.703   9.978 -69.924  1.00  0.490          C  
ATOM  22249  C   GLU B 416       4.516  10.692 -70.565  1.00  0.490          C  
ATOM  22250  O   GLU B 416       4.625  11.186 -71.691  1.00  0.510          O  
ATOM  22251  CB  GLU B 416       5.696   8.494 -70.295  1.00  0.670          C  
ATOM  22252  CG  GLU B 416       7.019   7.749 -70.037  1.00  0.670          C  
ATOM  22253  CD  GLU B 416       6.985   6.338 -70.571  1.00  0.670          C  
ATOM  22254  OE1 GLU B 416       5.955   5.954 -71.065  1.00  0.670          O  
ATOM  22255  OE2 GLU B 416       7.982   5.665 -70.509  1.00  0.670          O  
ATOM  22256  H   GLU B 416       5.636   9.426 -67.820  1.00  0.540          H  
ATOM  22257  HA  GLU B 416       6.610  10.401 -70.349  1.00  0.590          H  
ATOM  22258 1HB  GLU B 416       4.917   7.987 -69.717  1.00  0.800          H  
ATOM  22259 2HB  GLU B 416       5.445   8.385 -71.350  1.00  0.800          H  
ATOM  22260 1HG  GLU B 416       7.838   8.296 -70.509  1.00  0.800          H  
ATOM  22261 2HG  GLU B 416       7.202   7.725 -68.962  1.00  0.800          H  
ATOM  22262  N   ARG B 417       3.383  10.751 -69.859  1.00  0.470          N  
ATOM  22263  CA  ARG B 417       2.208  11.440 -70.350  1.00  0.470          C  
ATOM  22264  C   ARG B 417       2.535  12.902 -70.600  1.00  0.480          C  
ATOM  22265  O   ARG B 417       2.314  13.410 -71.699  1.00  0.510          O  
ATOM  22266  CB  ARG B 417       1.078  11.351 -69.346  1.00  0.660          C  
ATOM  22267  CG  ARG B 417      -0.198  11.997 -69.774  1.00  0.660          C  
ATOM  22268  CD  ARG B 417      -1.193  12.000 -68.693  1.00  0.660          C  
ATOM  22269  NE  ARG B 417      -0.821  12.878 -67.550  1.00  0.660          N  
ATOM  22270  CZ  ARG B 417      -0.941  14.229 -67.516  1.00  0.660          C  
ATOM  22271  NH1 ARG B 417      -1.391  14.920 -68.551  1.00  0.660          N  
ATOM  22272  NH2 ARG B 417      -0.602  14.859 -66.407  1.00  0.660          N  
ATOM  22273  H   ARG B 417       3.325  10.278 -68.955  1.00  0.560          H  
ATOM  22274  HA  ARG B 417       1.894  10.980 -71.285  1.00  0.560          H  
ATOM  22275 1HB  ARG B 417       0.870  10.306 -69.125  1.00  0.790          H  
ATOM  22276 2HB  ARG B 417       1.385  11.820 -68.419  1.00  0.790          H  
ATOM  22277 1HG  ARG B 417      -0.009  13.027 -70.071  1.00  0.790          H  
ATOM  22278 2HG  ARG B 417      -0.616  11.455 -70.620  1.00  0.790          H  
ATOM  22279 1HD  ARG B 417      -2.123  12.334 -69.105  1.00  0.790          H  
ATOM  22280 2HD  ARG B 417      -1.315  10.986 -68.313  1.00  0.790          H  
ATOM  22281  HE  ARG B 417      -0.456  12.443 -66.689  1.00  0.790          H  
ATOM  22282 1HH1 ARG B 417      -1.663  14.464 -69.441  1.00  0.790          H  
ATOM  22283 2HH1 ARG B 417      -1.468  15.924 -68.497  1.00  0.790          H  
ATOM  22284 1HH2 ARG B 417      -0.246  14.311 -65.616  1.00  0.790          H  
ATOM  22285 2HH2 ARG B 417      -0.690  15.859 -66.343  1.00  0.790          H  
ATOM  22286  N   LEU B 418       3.122  13.571 -69.604  1.00  0.470          N  
ATOM  22287  CA  LEU B 418       3.449  14.978 -69.757  1.00  0.480          C  
ATOM  22288  C   LEU B 418       4.422  15.192 -70.892  1.00  0.520          C  
ATOM  22289  O   LEU B 418       4.323  16.183 -71.615  1.00  0.550          O  
ATOM  22290  CB  LEU B 418       4.069  15.528 -68.474  1.00  0.670          C  
ATOM  22291  CG  LEU B 418       3.155  15.681 -67.252  1.00  0.670          C  
ATOM  22292  CD1 LEU B 418       4.015  16.018 -66.061  1.00  0.670          C  
ATOM  22293  CD2 LEU B 418       2.137  16.783 -67.492  1.00  0.670          C  
ATOM  22294  H   LEU B 418       3.304  13.095 -68.713  1.00  0.560          H  
ATOM  22295  HA  LEU B 418       2.537  15.515 -69.997  1.00  0.580          H  
ATOM  22296 1HB  LEU B 418       4.884  14.860 -68.186  1.00  0.800          H  
ATOM  22297 2HB  LEU B 418       4.482  16.499 -68.688  1.00  0.800          H  
ATOM  22298  HG  LEU B 418       2.639  14.743 -67.047  1.00  0.800          H  
ATOM  22299 1HD1 LEU B 418       3.388  16.121 -65.177  1.00  0.800          H  
ATOM  22300 2HD1 LEU B 418       4.725  15.223 -65.918  1.00  0.800          H  
ATOM  22301 3HD1 LEU B 418       4.545  16.931 -66.234  1.00  0.800          H  
ATOM  22302 1HD2 LEU B 418       1.520  16.888 -66.605  1.00  0.800          H  
ATOM  22303 2HD2 LEU B 418       2.653  17.716 -67.691  1.00  0.800          H  
ATOM  22304 3HD2 LEU B 418       1.501  16.541 -68.337  1.00  0.800          H  
ATOM  22305  N   MET B 419       5.374  14.278 -71.059  1.00  0.520          N  
ATOM  22306  CA  MET B 419       6.329  14.410 -72.148  1.00  0.590          C  
ATOM  22307  C   MET B 419       5.573  14.331 -73.487  1.00  0.630          C  
ATOM  22308  O   MET B 419       5.689  15.211 -74.342  1.00  0.740          O  
ATOM  22309  CB  MET B 419       7.366  13.297 -72.018  1.00  0.800          C  
ATOM  22310  CG  MET B 419       8.244  13.456 -70.813  1.00  0.800          C  
ATOM  22311  SD  MET B 419       9.232  12.010 -70.359  1.00  0.800          S  
ATOM  22312  CE  MET B 419      10.453  11.920 -71.572  1.00  0.800          C  
ATOM  22313  H   MET B 419       5.447  13.501 -70.391  1.00  0.620          H  
ATOM  22314  HA  MET B 419       6.822  15.378 -72.078  1.00  0.710          H  
ATOM  22315 1HB  MET B 419       6.880  12.339 -71.983  1.00  0.960          H  
ATOM  22316 2HB  MET B 419       8.016  13.328 -72.876  1.00  0.960          H  
ATOM  22317 1HG  MET B 419       8.921  14.300 -70.973  1.00  0.960          H  
ATOM  22318 2HG  MET B 419       7.614  13.689 -70.005  1.00  0.960          H  
ATOM  22319 1HE  MET B 419      11.108  11.081 -71.354  1.00  0.960          H  
ATOM  22320 2HE  MET B 419       9.996  11.778 -72.542  1.00  0.960          H  
ATOM  22321 3HE  MET B 419      11.021  12.842 -71.573  1.00  0.960          H  
ATOM  22322  N   ALA B 420       4.701  13.325 -73.625  1.00  0.580          N  
ATOM  22323  CA  ALA B 420       3.903  13.117 -74.832  1.00  0.640          C  
ATOM  22324  C   ALA B 420       2.969  14.289 -75.152  1.00  0.680          C  
ATOM  22325  O   ALA B 420       2.649  14.523 -76.326  1.00  0.850          O  
ATOM  22326  CB  ALA B 420       3.084  11.845 -74.691  1.00  0.870          C  
ATOM  22327  H   ALA B 420       4.616  12.640 -72.870  1.00  0.700          H  
ATOM  22328  HA  ALA B 420       4.594  13.011 -75.668  1.00  0.770          H  
ATOM  22329 1HB  ALA B 420       2.520  11.669 -75.598  1.00  1.050          H  
ATOM  22330 2HB  ALA B 420       3.752  11.006 -74.503  1.00  1.050          H  
ATOM  22331 3HB  ALA B 420       2.397  11.955 -73.854  1.00  1.050          H  
ATOM  22332  N   GLU B 421       2.434  14.959 -74.125  1.00  0.600          N  
ATOM  22333  CA  GLU B 421       1.520  16.070 -74.359  1.00  0.630          C  
ATOM  22334  C   GLU B 421       2.223  17.417 -74.585  1.00  0.670          C  
ATOM  22335  O   GLU B 421       1.783  18.207 -75.424  1.00  0.700          O  
ATOM  22336  CB  GLU B 421       0.537  16.220 -73.186  1.00  0.870          C  
ATOM  22337  CG  GLU B 421      -0.468  15.061 -73.007  1.00  0.870          C  
ATOM  22338  CD  GLU B 421      -1.444  15.297 -71.867  1.00  0.870          C  
ATOM  22339  OE1 GLU B 421      -1.447  16.388 -71.338  1.00  0.870          O  
ATOM  22340  OE2 GLU B 421      -2.152  14.379 -71.494  1.00  0.870          O  
ATOM  22341  H   GLU B 421       2.643  14.656 -73.167  1.00  0.720          H  
ATOM  22342  HA  GLU B 421       0.940  15.844 -75.252  1.00  0.760          H  
ATOM  22343 1HB  GLU B 421       1.109  16.301 -72.256  1.00  1.040          H  
ATOM  22344 2HB  GLU B 421      -0.025  17.145 -73.303  1.00  1.040          H  
ATOM  22345 1HG  GLU B 421      -1.026  14.933 -73.932  1.00  1.040          H  
ATOM  22346 2HG  GLU B 421       0.086  14.141 -72.822  1.00  1.040          H  
ATOM  22347  N   GLU B 422       3.299  17.696 -73.839  1.00  0.680          N  
ATOM  22348  CA  GLU B 422       3.955  19.000 -73.925  1.00  0.750          C  
ATOM  22349  C   GLU B 422       5.338  19.073 -74.607  1.00  0.830          C  
ATOM  22350  O   GLU B 422       5.754  20.162 -74.991  1.00  1.220          O  
ATOM  22351  CB  GLU B 422       4.048  19.630 -72.528  1.00  1.020          C  
ATOM  22352  CG  GLU B 422       2.699  19.952 -71.872  1.00  1.020          C  
ATOM  22353  CD  GLU B 422       2.821  20.736 -70.562  1.00  1.020          C  
ATOM  22354  OE1 GLU B 422       3.892  21.223 -70.274  1.00  1.020          O  
ATOM  22355  OE2 GLU B 422       1.839  20.844 -69.862  1.00  1.020          O  
ATOM  22356  H   GLU B 422       3.635  17.023 -73.146  1.00  0.820          H  
ATOM  22357  HA  GLU B 422       3.297  19.644 -74.504  1.00  0.900          H  
ATOM  22358 1HB  GLU B 422       4.518  18.915 -71.870  1.00  1.230          H  
ATOM  22359 2HB  GLU B 422       4.664  20.528 -72.555  1.00  1.230          H  
ATOM  22360 1HG  GLU B 422       2.100  20.527 -72.576  1.00  1.230          H  
ATOM  22361 2HG  GLU B 422       2.177  19.013 -71.679  1.00  1.230          H  
ATOM  22362  N   GLY B 423       6.084  17.971 -74.748  1.00  0.830          N  
ATOM  22363  CA  GLY B 423       7.436  18.060 -75.312  1.00  0.810          C  
ATOM  22364  C   GLY B 423       8.512  18.464 -74.285  1.00  0.760          C  
ATOM  22365  O   GLY B 423       9.538  19.051 -74.639  1.00  0.800          O  
ATOM  22366  H   GLY B 423       5.752  17.042 -74.487  1.00  1.000          H  
ATOM  22367 1HA  GLY B 423       7.694  17.085 -75.733  1.00  0.970          H  
ATOM  22368 2HA  GLY B 423       7.435  18.765 -76.141  1.00  0.970          H  
ATOM  22369  N   LEU B 424       8.248  18.180 -73.014  1.00  0.710          N  
ATOM  22370  CA  LEU B 424       9.149  18.491 -71.907  1.00  0.690          C  
ATOM  22371  C   LEU B 424      10.283  17.485 -71.850  1.00  0.680          C  
ATOM  22372  O   LEU B 424      10.093  16.314 -72.178  1.00  0.680          O  
ATOM  22373  CB  LEU B 424       8.396  18.384 -70.583  1.00  0.970          C  
ATOM  22374  CG  LEU B 424       7.235  19.314 -70.359  1.00  0.970          C  
ATOM  22375  CD1 LEU B 424       6.546  18.920 -69.066  1.00  0.970          C  
ATOM  22376  CD2 LEU B 424       7.697  20.755 -70.292  1.00  0.970          C  
ATOM  22377  H   LEU B 424       7.391  17.682 -72.828  1.00  0.850          H  
ATOM  22378  HA  LEU B 424       9.574  19.482 -72.051  1.00  0.830          H  
ATOM  22379 1HB  LEU B 424       7.996  17.384 -70.534  1.00  1.170          H  
ATOM  22380 2HB  LEU B 424       9.100  18.506 -69.769  1.00  1.170          H  
ATOM  22381  HG  LEU B 424       6.544  19.206 -71.164  1.00  1.170          H  
ATOM  22382 1HD1 LEU B 424       5.685  19.573 -68.916  1.00  1.170          H  
ATOM  22383 2HD1 LEU B 424       6.213  17.893 -69.138  1.00  1.170          H  
ATOM  22384 3HD1 LEU B 424       7.236  19.025 -68.231  1.00  1.170          H  
ATOM  22385 1HD2 LEU B 424       6.823  21.395 -70.127  1.00  1.170          H  
ATOM  22386 2HD2 LEU B 424       8.400  20.882 -69.470  1.00  1.170          H  
ATOM  22387 3HD2 LEU B 424       8.173  21.042 -71.224  1.00  1.170          H  
ATOM  22388  N   SER B 425      11.454  17.910 -71.397  1.00  0.680          N  
ATOM  22389  CA  SER B 425      12.549  16.964 -71.234  1.00  0.670          C  
ATOM  22390  C   SER B 425      12.189  16.011 -70.091  1.00  0.640          C  
ATOM  22391  O   SER B 425      11.388  16.380 -69.232  1.00  0.590          O  
ATOM  22392  CB  SER B 425      13.821  17.733 -70.900  1.00  0.940          C  
ATOM  22393  OG  SER B 425      13.751  18.307 -69.607  1.00  0.940          O  
ATOM  22394  H   SER B 425      11.591  18.895 -71.193  1.00  0.820          H  
ATOM  22395  HA  SER B 425      12.673  16.422 -72.170  1.00  0.800          H  
ATOM  22396 1HB  SER B 425      14.690  17.094 -70.968  1.00  1.130          H  
ATOM  22397 2HB  SER B 425      13.951  18.526 -71.634  1.00  1.130          H  
ATOM  22398  HG  SER B 425      14.496  18.929 -69.553  1.00  1.130          H  
ATOM  22399  N   PRO B 426      12.787  14.797 -69.990  1.00  0.650          N  
ATOM  22400  CA  PRO B 426      12.572  13.857 -68.890  1.00  0.610          C  
ATOM  22401  C   PRO B 426      12.709  14.532 -67.529  1.00  0.570          C  
ATOM  22402  O   PRO B 426      11.923  14.268 -66.620  1.00  0.530          O  
ATOM  22403  CB  PRO B 426      13.699  12.845 -69.121  1.00  0.920          C  
ATOM  22404  CG  PRO B 426      13.906  12.850 -70.624  1.00  0.920          C  
ATOM  22405  CD  PRO B 426      13.715  14.299 -71.040  1.00  0.920          C  
ATOM  22406  HA  PRO B 426      11.585  13.386 -68.994  1.00  0.730          H  
ATOM  22407 1HB  PRO B 426      14.603  13.129 -68.552  1.00  1.100          H  
ATOM  22408 2HB  PRO B 426      13.401  11.849 -68.741  1.00  1.100          H  
ATOM  22409 1HG  PRO B 426      14.919  12.473 -70.849  1.00  1.100          H  
ATOM  22410 2HG  PRO B 426      13.229  12.147 -71.104  1.00  1.100          H  
ATOM  22411 1HD  PRO B 426      14.674  14.820 -71.023  1.00  1.100          H  
ATOM  22412 2HD  PRO B 426      13.241  14.315 -72.027  1.00  1.100          H  
ATOM  22413  N   HIS B 427      13.659  15.467 -67.421  1.00  0.590          N  
ATOM  22414  CA  HIS B 427      13.894  16.223 -66.200  1.00  0.560          C  
ATOM  22415  C   HIS B 427      12.695  17.098 -65.879  1.00  0.530          C  
ATOM  22416  O   HIS B 427      12.106  17.003 -64.796  1.00  0.490          O  
ATOM  22417  CB  HIS B 427      15.130  17.112 -66.353  1.00  0.800          C  
ATOM  22418  CG  HIS B 427      15.475  17.905 -65.133  1.00  0.800          C  
ATOM  22419  ND1 HIS B 427      16.159  17.368 -64.066  1.00  0.800          N  
ATOM  22420  CD2 HIS B 427      15.217  19.193 -64.805  1.00  0.800          C  
ATOM  22421  CE1 HIS B 427      16.319  18.302 -63.135  1.00  0.800          C  
ATOM  22422  NE2 HIS B 427      15.755  19.410 -63.560  1.00  0.800          N  
ATOM  22423  H   HIS B 427      14.280  15.639 -68.199  1.00  0.710          H  
ATOM  22424  HA  HIS B 427      14.051  15.543 -65.365  1.00  0.670          H  
ATOM  22425 1HB  HIS B 427      15.988  16.492 -66.609  1.00  0.960          H  
ATOM  22426 2HB  HIS B 427      14.976  17.811 -67.174  1.00  0.960          H  
ATOM  22427  HD2 HIS B 427      14.678  19.922 -65.420  1.00  0.960          H  
ATOM  22428  HE1 HIS B 427      16.828  18.181 -62.170  1.00  0.960          H  
ATOM  22429  HE2 HIS B 427      15.725  20.280 -63.048  1.00  0.960          H  
ATOM  22430  N   ASP B 428      12.339  17.978 -66.820  1.00  0.550          N  
ATOM  22431  CA  ASP B 428      11.251  18.917 -66.597  1.00  0.520          C  
ATOM  22432  C   ASP B 428       9.932  18.212 -66.355  1.00  0.510          C  
ATOM  22433  O   ASP B 428       9.140  18.641 -65.507  1.00  0.500          O  
ATOM  22434  CB  ASP B 428      11.088  19.822 -67.810  1.00  0.740          C  
ATOM  22435  CG  ASP B 428      12.202  20.841 -67.980  1.00  0.740          C  
ATOM  22436  OD1 ASP B 428      12.930  21.089 -67.052  1.00  0.740          O  
ATOM  22437  OD2 ASP B 428      12.335  21.342 -69.070  1.00  0.740          O  
ATOM  22438  H   ASP B 428      12.849  18.006 -67.703  1.00  0.660          H  
ATOM  22439  HA  ASP B 428      11.490  19.520 -65.721  1.00  0.620          H  
ATOM  22440 1HB  ASP B 428      11.062  19.202 -68.703  1.00  0.890          H  
ATOM  22441 2HB  ASP B 428      10.136  20.345 -67.746  1.00  0.890          H  
ATOM  22442  N   ALA B 429       9.683  17.137 -67.111  1.00  0.510          N  
ATOM  22443  CA  ALA B 429       8.466  16.360 -66.975  1.00  0.500          C  
ATOM  22444  C   ALA B 429       8.409  15.701 -65.623  1.00  0.470          C  
ATOM  22445  O   ALA B 429       7.345  15.636 -65.013  1.00  0.450          O  
ATOM  22446  CB  ALA B 429       8.377  15.324 -68.055  1.00  0.700          C  
ATOM  22447  H   ALA B 429      10.374  16.848 -67.804  1.00  0.610          H  
ATOM  22448  HA  ALA B 429       7.619  17.034 -67.055  1.00  0.600          H  
ATOM  22449 1HB  ALA B 429       7.446  14.763 -67.944  1.00  0.840          H  
ATOM  22450 2HB  ALA B 429       8.399  15.809 -69.014  1.00  0.840          H  
ATOM  22451 3HB  ALA B 429       9.228  14.648 -67.979  1.00  0.840          H  
ATOM  22452  N   THR B 430       9.551  15.206 -65.142  1.00  0.460          N  
ATOM  22453  CA  THR B 430       9.604  14.558 -63.853  1.00  0.430          C  
ATOM  22454  C   THR B 430       9.318  15.545 -62.745  1.00  0.410          C  
ATOM  22455  O   THR B 430       8.527  15.244 -61.850  1.00  0.390          O  
ATOM  22456  CB  THR B 430      10.939  13.843 -63.614  1.00  0.610          C  
ATOM  22457  OG1 THR B 430      11.146  12.853 -64.616  1.00  0.610          O  
ATOM  22458  CG2 THR B 430      10.860  13.122 -62.316  1.00  0.610          C  
ATOM  22459  H   THR B 430      10.395  15.212 -65.715  1.00  0.550          H  
ATOM  22460  HA  THR B 430       8.844  13.815 -63.805  1.00  0.520          H  
ATOM  22461  HB  THR B 430      11.762  14.560 -63.614  1.00  0.740          H  
ATOM  22462  HG1 THR B 430      11.311  13.296 -65.466  1.00  0.740          H  
ATOM  22463 1HG2 THR B 430      11.786  12.612 -62.160  1.00  0.740          H  
ATOM  22464 2HG2 THR B 430      10.691  13.806 -61.519  1.00  0.740          H  
ATOM  22465 3HG2 THR B 430      10.045  12.403 -62.346  1.00  0.740          H  
ATOM  22466  N   VAL B 431       9.927  16.731 -62.793  1.00  0.430          N  
ATOM  22467  CA  VAL B 431       9.677  17.685 -61.727  1.00  0.410          C  
ATOM  22468  C   VAL B 431       8.204  18.083 -61.739  1.00  0.400          C  
ATOM  22469  O   VAL B 431       7.557  18.096 -60.686  1.00  0.370          O  
ATOM  22470  CB  VAL B 431      10.577  18.937 -61.853  1.00  0.580          C  
ATOM  22471  CG1 VAL B 431      10.144  20.008 -60.817  1.00  0.580          C  
ATOM  22472  CG2 VAL B 431      12.053  18.544 -61.629  1.00  0.580          C  
ATOM  22473  H   VAL B 431      10.583  16.932 -63.556  1.00  0.520          H  
ATOM  22474  HA  VAL B 431       9.897  17.205 -60.774  1.00  0.490          H  
ATOM  22475  HB  VAL B 431      10.463  19.361 -62.856  1.00  0.700          H  
ATOM  22476 1HG1 VAL B 431      10.778  20.887 -60.919  1.00  0.700          H  
ATOM  22477 2HG1 VAL B 431       9.110  20.297 -60.987  1.00  0.700          H  
ATOM  22478 3HG1 VAL B 431      10.242  19.603 -59.813  1.00  0.700          H  
ATOM  22479 1HG2 VAL B 431      12.688  19.422 -61.733  1.00  0.700          H  
ATOM  22480 2HG2 VAL B 431      12.173  18.130 -60.631  1.00  0.700          H  
ATOM  22481 3HG2 VAL B 431      12.347  17.802 -62.369  1.00  0.700          H  
ATOM  22482  N   LYS B 432       7.666  18.402 -62.922  1.00  0.410          N  
ATOM  22483  CA  LYS B 432       6.272  18.786 -63.034  1.00  0.420          C  
ATOM  22484  C   LYS B 432       5.355  17.664 -62.547  1.00  0.390          C  
ATOM  22485  O   LYS B 432       4.385  17.920 -61.821  1.00  0.370          O  
ATOM  22486  CB  LYS B 432       5.951  19.159 -64.478  1.00  0.580          C  
ATOM  22487  CG  LYS B 432       4.531  19.671 -64.733  1.00  0.580          C  
ATOM  22488  CD  LYS B 432       4.361  20.005 -66.213  1.00  0.580          C  
ATOM  22489  CE  LYS B 432       2.952  20.436 -66.570  1.00  0.580          C  
ATOM  22490  NZ  LYS B 432       2.669  21.844 -66.182  1.00  0.580          N  
ATOM  22491  H   LYS B 432       8.245  18.389 -63.768  1.00  0.490          H  
ATOM  22492  HA  LYS B 432       6.104  19.655 -62.402  1.00  0.500          H  
ATOM  22493 1HB  LYS B 432       6.650  19.928 -64.807  1.00  0.700          H  
ATOM  22494 2HB  LYS B 432       6.124  18.290 -65.111  1.00  0.700          H  
ATOM  22495 1HG  LYS B 432       3.805  18.900 -64.455  1.00  0.700          H  
ATOM  22496 2HG  LYS B 432       4.350  20.555 -64.127  1.00  0.700          H  
ATOM  22497 1HD  LYS B 432       5.051  20.804 -66.487  1.00  0.700          H  
ATOM  22498 2HD  LYS B 432       4.607  19.136 -66.805  1.00  0.700          H  
ATOM  22499 1HE  LYS B 432       2.821  20.332 -67.638  1.00  0.700          H  
ATOM  22500 2HE  LYS B 432       2.245  19.783 -66.064  1.00  0.700          H  
ATOM  22501 1HZ  LYS B 432       1.725  22.077 -66.456  1.00  0.700          H  
ATOM  22502 2HZ  LYS B 432       2.775  21.971 -65.191  1.00  0.700          H  
ATOM  22503 3HZ  LYS B 432       3.320  22.442 -66.676  1.00  0.700          H  
ATOM  22504  N   ALA B 433       5.643  16.418 -62.953  1.00  0.390          N  
ATOM  22505  CA  ALA B 433       4.818  15.300 -62.552  1.00  0.370          C  
ATOM  22506  C   ALA B 433       4.789  15.132 -61.065  1.00  0.330          C  
ATOM  22507  O   ALA B 433       3.716  14.882 -60.522  1.00  0.320          O  
ATOM  22508  CB  ALA B 433       5.333  14.002 -63.134  1.00  0.530          C  
ATOM  22509  H   ALA B 433       6.428  16.245 -63.578  1.00  0.470          H  
ATOM  22510  HA  ALA B 433       3.807  15.494 -62.899  1.00  0.440          H  
ATOM  22511 1HB  ALA B 433       4.700  13.178 -62.832  1.00  0.630          H  
ATOM  22512 2HB  ALA B 433       5.355  14.055 -64.200  1.00  0.630          H  
ATOM  22513 3HB  ALA B 433       6.341  13.838 -62.759  1.00  0.630          H  
ATOM  22514  N   MET B 434       5.944  15.268 -60.400  1.00  0.330          N  
ATOM  22515  CA  MET B 434       5.966  15.078 -58.964  1.00  0.300          C  
ATOM  22516  C   MET B 434       5.217  16.196 -58.263  1.00  0.290          C  
ATOM  22517  O   MET B 434       4.539  15.961 -57.259  1.00  0.270          O  
ATOM  22518  CB  MET B 434       7.394  14.945 -58.461  1.00  0.430          C  
ATOM  22519  CG  MET B 434       8.092  13.658 -58.930  1.00  0.430          C  
ATOM  22520  SD  MET B 434       7.193  12.124 -58.555  1.00  0.430          S  
ATOM  22521  CE  MET B 434       7.241  12.008 -56.799  1.00  0.430          C  
ATOM  22522  H   MET B 434       6.817  15.436 -60.915  1.00  0.400          H  
ATOM  22523  HA  MET B 434       5.444  14.153 -58.736  1.00  0.360          H  
ATOM  22524 1HB  MET B 434       7.981  15.788 -58.845  1.00  0.520          H  
ATOM  22525 2HB  MET B 434       7.417  14.996 -57.377  1.00  0.520          H  
ATOM  22526 1HG  MET B 434       8.238  13.701 -59.999  1.00  0.520          H  
ATOM  22527 2HG  MET B 434       9.064  13.601 -58.470  1.00  0.520          H  
ATOM  22528 1HE  MET B 434       6.734  11.096 -56.492  1.00  0.520          H  
ATOM  22529 2HE  MET B 434       8.272  11.970 -56.473  1.00  0.520          H  
ATOM  22530 3HE  MET B 434       6.747  12.867 -56.354  1.00  0.520          H  
ATOM  22531  N   ARG B 435       5.259  17.413 -58.813  1.00  0.320          N  
ATOM  22532  CA  ARG B 435       4.491  18.488 -58.200  1.00  0.320          C  
ATOM  22533  C   ARG B 435       3.002  18.120 -58.218  1.00  0.310          C  
ATOM  22534  O   ARG B 435       2.286  18.354 -57.240  1.00  0.310          O  
ATOM  22535  CB  ARG B 435       4.699  19.807 -58.935  1.00  0.450          C  
ATOM  22536  CG  ARG B 435       6.071  20.449 -58.760  1.00  0.450          C  
ATOM  22537  CD  ARG B 435       6.220  21.659 -59.613  1.00  0.450          C  
ATOM  22538  NE  ARG B 435       7.536  22.264 -59.478  1.00  0.450          N  
ATOM  22539  CZ  ARG B 435       8.016  23.261 -60.254  1.00  0.450          C  
ATOM  22540  NH1 ARG B 435       7.280  23.767 -61.224  1.00  0.450          N  
ATOM  22541  NH2 ARG B 435       9.235  23.732 -60.040  1.00  0.450          N  
ATOM  22542  H   ARG B 435       5.882  17.594 -59.611  1.00  0.380          H  
ATOM  22543  HA  ARG B 435       4.814  18.606 -57.167  1.00  0.380          H  
ATOM  22544 1HB  ARG B 435       4.548  19.652 -59.998  1.00  0.540          H  
ATOM  22545 2HB  ARG B 435       3.952  20.524 -58.603  1.00  0.540          H  
ATOM  22546 1HG  ARG B 435       6.197  20.748 -57.722  1.00  0.540          H  
ATOM  22547 2HG  ARG B 435       6.847  19.743 -59.022  1.00  0.540          H  
ATOM  22548 1HD  ARG B 435       6.081  21.370 -60.653  1.00  0.540          H  
ATOM  22549 2HD  ARG B 435       5.470  22.396 -59.332  1.00  0.540          H  
ATOM  22550  HE  ARG B 435       8.136  21.905 -58.751  1.00  0.540          H  
ATOM  22551 1HH1 ARG B 435       6.351  23.416 -61.393  1.00  0.540          H  
ATOM  22552 2HH1 ARG B 435       7.644  24.513 -61.800  1.00  0.540          H  
ATOM  22553 1HH2 ARG B 435       9.802  23.350 -59.299  1.00  0.540          H  
ATOM  22554 2HH2 ARG B 435       9.599  24.478 -60.616  1.00  0.540          H  
ATOM  22555  N   GLN B 436       2.554  17.519 -59.330  1.00  0.320          N  
ATOM  22556  CA  GLN B 436       1.171  17.078 -59.493  1.00  0.320          C  
ATOM  22557  C   GLN B 436       0.760  15.885 -58.601  1.00  0.300          C  
ATOM  22558  O   GLN B 436      -0.364  15.863 -58.092  1.00  0.320          O  
ATOM  22559  CB  GLN B 436       0.908  16.692 -60.956  1.00  0.450          C  
ATOM  22560  CG  GLN B 436       0.933  17.850 -61.923  1.00  0.450          C  
ATOM  22561  CD  GLN B 436       0.749  17.426 -63.373  1.00  0.450          C  
ATOM  22562  OE1 GLN B 436       0.922  16.257 -63.762  1.00  0.450          O  
ATOM  22563  NE2 GLN B 436       0.370  18.402 -64.190  1.00  0.450          N  
ATOM  22564  H   GLN B 436       3.212  17.427 -60.114  1.00  0.380          H  
ATOM  22565  HA  GLN B 436       0.526  17.915 -59.236  1.00  0.380          H  
ATOM  22566 1HB  GLN B 436       1.651  15.976 -61.280  1.00  0.540          H  
ATOM  22567 2HB  GLN B 436      -0.063  16.206 -61.032  1.00  0.540          H  
ATOM  22568 1HG  GLN B 436       0.130  18.536 -61.661  1.00  0.540          H  
ATOM  22569 2HG  GLN B 436       1.892  18.355 -61.838  1.00  0.540          H  
ATOM  22570 1HE2 GLN B 436       0.209  18.221 -65.156  1.00  0.540          H  
ATOM  22571 2HE2 GLN B 436       0.234  19.325 -63.830  1.00  0.540          H  
ATOM  22572  N   ILE B 437       1.652  14.895 -58.401  1.00  0.260          N  
ATOM  22573  CA  ILE B 437       1.251  13.702 -57.631  1.00  0.230          C  
ATOM  22574  C   ILE B 437       1.873  13.466 -56.239  1.00  0.250          C  
ATOM  22575  O   ILE B 437       1.372  12.614 -55.508  1.00  0.350          O  
ATOM  22576  CB  ILE B 437       1.478  12.416 -58.467  1.00  0.330          C  
ATOM  22577  CG1 ILE B 437       2.989  12.230 -58.763  1.00  0.330          C  
ATOM  22578  CG2 ILE B 437       0.659  12.517 -59.773  1.00  0.330          C  
ATOM  22579  CD1 ILE B 437       3.377  10.951 -59.377  1.00  0.330          C  
ATOM  22580  H   ILE B 437       2.551  14.950 -58.889  1.00  0.310          H  
ATOM  22581  HA  ILE B 437       0.178  13.778 -57.475  1.00  0.280          H  
ATOM  22582  HB  ILE B 437       1.142  11.552 -57.895  1.00  0.400          H  
ATOM  22583 1HG1 ILE B 437       3.291  12.975 -59.412  1.00  0.400          H  
ATOM  22584 2HG1 ILE B 437       3.552  12.325 -57.839  1.00  0.400          H  
ATOM  22585 1HG2 ILE B 437       0.776  11.622 -60.372  1.00  0.400          H  
ATOM  22586 2HG2 ILE B 437      -0.389  12.644 -59.521  1.00  0.400          H  
ATOM  22587 3HG2 ILE B 437       0.999  13.380 -60.349  1.00  0.400          H  
ATOM  22588 1HD1 ILE B 437       4.446  10.979 -59.535  1.00  0.400          H  
ATOM  22589 2HD1 ILE B 437       3.115  10.130 -58.716  1.00  0.400          H  
ATOM  22590 3HD1 ILE B 437       2.884  10.821 -60.333  1.00  0.400          H  
ATOM  22591  N   SER B 438       2.887  14.213 -55.812  1.00  0.230          N  
ATOM  22592  CA  SER B 438       3.502  13.960 -54.501  1.00  0.220          C  
ATOM  22593  C   SER B 438       2.490  13.962 -53.351  1.00  0.210          C  
ATOM  22594  O   SER B 438       2.507  13.076 -52.486  1.00  0.200          O  
ATOM  22595  CB  SER B 438       4.567  15.001 -54.235  1.00  0.310          C  
ATOM  22596  OG  SER B 438       5.150  14.816 -52.981  1.00  0.310          O  
ATOM  22597  H   SER B 438       3.309  14.917 -56.418  1.00  0.280          H  
ATOM  22598  HA  SER B 438       3.977  12.985 -54.530  1.00  0.260          H  
ATOM  22599 1HB  SER B 438       5.334  14.931 -55.006  1.00  0.370          H  
ATOM  22600 2HB  SER B 438       4.131  15.996 -54.300  1.00  0.370          H  
ATOM  22601  HG  SER B 438       5.784  15.527 -52.882  1.00  0.370          H  
ATOM  22602  N   GLY B 439       1.603  14.959 -53.331  1.00  0.220          N  
ATOM  22603  CA  GLY B 439       0.589  15.045 -52.288  1.00  0.230          C  
ATOM  22604  C   GLY B 439      -0.334  13.825 -52.298  1.00  0.220          C  
ATOM  22605  O   GLY B 439      -0.777  13.371 -51.236  1.00  0.240          O  
ATOM  22606  H   GLY B 439       1.656  15.662 -54.057  1.00  0.260          H  
ATOM  22607 1HA  GLY B 439       1.078  15.125 -51.317  1.00  0.280          H  
ATOM  22608 2HA  GLY B 439       0.002  15.952 -52.429  1.00  0.280          H  
ATOM  22609  N   ALA B 440      -0.652  13.322 -53.506  1.00  0.220          N  
ATOM  22610  CA  ALA B 440      -1.510  12.153 -53.680  1.00  0.220          C  
ATOM  22611  C   ALA B 440      -0.830  10.927 -53.116  1.00  0.210          C  
ATOM  22612  O   ALA B 440      -1.426  10.147 -52.378  1.00  0.220          O  
ATOM  22613  CB  ALA B 440      -1.816  11.925 -55.150  1.00  0.310          C  
ATOM  22614  H   ALA B 440      -0.261  13.752 -54.334  1.00  0.260          H  
ATOM  22615  HA  ALA B 440      -2.444  12.324 -53.142  1.00  0.260          H  
ATOM  22616 1HB  ALA B 440      -2.476  11.065 -55.253  1.00  0.370          H  
ATOM  22617 2HB  ALA B 440      -2.305  12.806 -55.551  1.00  0.370          H  
ATOM  22618 3HB  ALA B 440      -0.904  11.744 -55.699  1.00  0.370          H  
ATOM  22619  N   ILE B 441       0.474  10.804 -53.371  1.00  0.200          N  
ATOM  22620  CA  ILE B 441       1.219   9.646 -52.902  1.00  0.200          C  
ATOM  22621  C   ILE B 441       1.158   9.578 -51.394  1.00  0.200          C  
ATOM  22622  O   ILE B 441       0.851   8.519 -50.832  1.00  0.200          O  
ATOM  22623  CB  ILE B 441       2.712   9.711 -53.357  1.00  0.280          C  
ATOM  22624  CG1 ILE B 441       2.812   9.532 -54.912  1.00  0.280          C  
ATOM  22625  CG2 ILE B 441       3.581   8.644 -52.596  1.00  0.280          C  
ATOM  22626  CD1 ILE B 441       4.172   9.903 -55.504  1.00  0.280          C  
ATOM  22627  H   ILE B 441       0.911  11.493 -53.991  1.00  0.240          H  
ATOM  22628  HA  ILE B 441       0.762   8.745 -53.310  1.00  0.240          H  
ATOM  22629  HB  ILE B 441       3.100  10.700 -53.131  1.00  0.340          H  
ATOM  22630 1HG1 ILE B 441       2.611   8.488 -55.153  1.00  0.340          H  
ATOM  22631 2HG1 ILE B 441       2.052  10.148 -55.389  1.00  0.340          H  
ATOM  22632 1HG2 ILE B 441       4.617   8.717 -52.900  1.00  0.340          H  
ATOM  22633 2HG2 ILE B 441       3.531   8.809 -51.524  1.00  0.340          H  
ATOM  22634 3HG2 ILE B 441       3.211   7.639 -52.821  1.00  0.340          H  
ATOM  22635 1HD1 ILE B 441       4.151   9.744 -56.576  1.00  0.340          H  
ATOM  22636 2HD1 ILE B 441       4.382  10.939 -55.307  1.00  0.340          H  
ATOM  22637 3HD1 ILE B 441       4.957   9.301 -55.078  1.00  0.340          H  
ATOM  22638  N   VAL B 442       1.432  10.699 -50.735  1.00  0.190          N  
ATOM  22639  CA  VAL B 442       1.416  10.719 -49.283  1.00  0.200          C  
ATOM  22640  C   VAL B 442       0.009  10.499 -48.727  1.00  0.210          C  
ATOM  22641  O   VAL B 442      -0.171   9.705 -47.799  1.00  0.250          O  
ATOM  22642  CB  VAL B 442       2.003  12.040 -48.760  1.00  0.280          C  
ATOM  22643  CG1 VAL B 442       1.835  12.136 -47.222  1.00  0.280          C  
ATOM  22644  CG2 VAL B 442       3.478  12.112 -49.164  1.00  0.280          C  
ATOM  22645  H   VAL B 442       1.680  11.537 -51.278  1.00  0.230          H  
ATOM  22646  HA  VAL B 442       2.054   9.909 -48.931  1.00  0.240          H  
ATOM  22647  HB  VAL B 442       1.462  12.879 -49.210  1.00  0.330          H  
ATOM  22648 1HG1 VAL B 442       2.254  13.079 -46.872  1.00  0.330          H  
ATOM  22649 2HG1 VAL B 442       0.781  12.097 -46.948  1.00  0.330          H  
ATOM  22650 3HG1 VAL B 442       2.360  11.308 -46.747  1.00  0.330          H  
ATOM  22651 1HG2 VAL B 442       3.909  13.050 -48.816  1.00  0.330          H  
ATOM  22652 2HG2 VAL B 442       4.017  11.276 -48.720  1.00  0.330          H  
ATOM  22653 3HG2 VAL B 442       3.563  12.060 -50.252  1.00  0.330          H  
ATOM  22654  N   GLY B 443      -0.983  11.206 -49.277  1.00  0.210          N  
ATOM  22655  CA  GLY B 443      -2.365  11.102 -48.834  1.00  0.240          C  
ATOM  22656  C   GLY B 443      -2.885   9.680 -48.926  1.00  0.220          C  
ATOM  22657  O   GLY B 443      -3.483   9.161 -47.975  1.00  0.220          O  
ATOM  22658  H   GLY B 443      -0.782  11.869 -50.032  1.00  0.250          H  
ATOM  22659 1HA  GLY B 443      -2.455  11.472 -47.815  1.00  0.290          H  
ATOM  22660 2HA  GLY B 443      -2.967  11.737 -49.469  1.00  0.290          H  
ATOM  22661  N   ILE B 444      -2.670   9.060 -50.078  1.00  0.220          N  
ATOM  22662  CA  ILE B 444      -3.099   7.708 -50.336  1.00  0.220          C  
ATOM  22663  C   ILE B 444      -2.394   6.744 -49.396  1.00  0.220          C  
ATOM  22664  O   ILE B 444      -3.033   5.833 -48.881  1.00  0.230          O  
ATOM  22665  CB  ILE B 444      -2.882   7.339 -51.791  1.00  0.310          C  
ATOM  22666  CG1 ILE B 444      -3.846   8.204 -52.665  1.00  0.310          C  
ATOM  22667  CG2 ILE B 444      -3.200   5.865 -51.933  1.00  0.310          C  
ATOM  22668  CD1 ILE B 444      -3.563   8.243 -54.156  1.00  0.310          C  
ATOM  22669  H   ILE B 444      -2.182   9.562 -50.825  1.00  0.260          H  
ATOM  22670  HA  ILE B 444      -4.167   7.652 -50.144  1.00  0.260          H  
ATOM  22671  HB  ILE B 444      -1.853   7.551 -52.094  1.00  0.370          H  
ATOM  22672 1HG1 ILE B 444      -4.833   7.817 -52.537  1.00  0.370          H  
ATOM  22673 2HG1 ILE B 444      -3.824   9.232 -52.298  1.00  0.370          H  
ATOM  22674 1HG2 ILE B 444      -3.074   5.606 -52.907  1.00  0.370          H  
ATOM  22675 2HG2 ILE B 444      -2.533   5.262 -51.329  1.00  0.370          H  
ATOM  22676 3HG2 ILE B 444      -4.233   5.674 -51.629  1.00  0.370          H  
ATOM  22677 1HD1 ILE B 444      -4.304   8.879 -54.644  1.00  0.370          H  
ATOM  22678 2HD1 ILE B 444      -2.572   8.661 -54.319  1.00  0.370          H  
ATOM  22679 3HD1 ILE B 444      -3.607   7.284 -54.581  1.00  0.370          H  
ATOM  22680  N   THR B 445      -1.083   6.913 -49.182  1.00  0.230          N  
ATOM  22681  CA  THR B 445      -0.330   6.065 -48.265  1.00  0.280          C  
ATOM  22682  C   THR B 445      -1.016   6.058 -46.901  1.00  0.240          C  
ATOM  22683  O   THR B 445      -1.218   4.990 -46.317  1.00  0.270          O  
ATOM  22684  CB  THR B 445       1.123   6.588 -48.130  1.00  0.370          C  
ATOM  22685  OG1 THR B 445       1.753   6.540 -49.408  1.00  0.370          O  
ATOM  22686  CG2 THR B 445       1.942   5.772 -47.146  1.00  0.370          C  
ATOM  22687  H   THR B 445      -0.574   7.643 -49.684  1.00  0.280          H  
ATOM  22688  HA  THR B 445      -0.310   5.048 -48.655  1.00  0.340          H  
ATOM  22689  HB  THR B 445       1.097   7.612 -47.789  1.00  0.450          H  
ATOM  22690  HG1 THR B 445       1.336   7.186 -50.004  1.00  0.450          H  
ATOM  22691 1HG2 THR B 445       2.947   6.186 -47.094  1.00  0.450          H  
ATOM  22692 2HG2 THR B 445       1.488   5.800 -46.157  1.00  0.450          H  
ATOM  22693 3HG2 THR B 445       1.996   4.775 -47.488  1.00  0.450          H  
ATOM  22694  N   VAL B 446      -1.408   7.243 -46.407  1.00  0.240          N  
ATOM  22695  CA  VAL B 446      -2.104   7.326 -45.126  1.00  0.260          C  
ATOM  22696  C   VAL B 446      -3.424   6.560 -45.183  1.00  0.260          C  
ATOM  22697  O   VAL B 446      -3.734   5.793 -44.264  1.00  0.290          O  
ATOM  22698  CB  VAL B 446      -2.365   8.796 -44.730  1.00  0.360          C  
ATOM  22699  CG1 VAL B 446      -3.289   8.868 -43.491  1.00  0.360          C  
ATOM  22700  CG2 VAL B 446      -1.024   9.476 -44.445  1.00  0.360          C  
ATOM  22701  H   VAL B 446      -1.157   8.094 -46.927  1.00  0.290          H  
ATOM  22702  HA  VAL B 446      -1.474   6.873 -44.362  1.00  0.310          H  
ATOM  22703  HB  VAL B 446      -2.865   9.307 -45.549  1.00  0.430          H  
ATOM  22704 1HG1 VAL B 446      -3.461   9.912 -43.232  1.00  0.430          H  
ATOM  22705 2HG1 VAL B 446      -4.247   8.396 -43.700  1.00  0.430          H  
ATOM  22706 3HG1 VAL B 446      -2.815   8.359 -42.652  1.00  0.430          H  
ATOM  22707 1HG2 VAL B 446      -1.193  10.518 -44.178  1.00  0.430          H  
ATOM  22708 2HG2 VAL B 446      -0.527   8.965 -43.623  1.00  0.430          H  
ATOM  22709 3HG2 VAL B 446      -0.394   9.431 -45.328  1.00  0.430          H  
ATOM  22710  N   VAL B 447      -4.184   6.740 -46.265  1.00  0.250          N  
ATOM  22711  CA  VAL B 447      -5.437   6.022 -46.414  1.00  0.270          C  
ATOM  22712  C   VAL B 447      -5.228   4.517 -46.424  1.00  0.270          C  
ATOM  22713  O   VAL B 447      -5.976   3.804 -45.773  1.00  0.310          O  
ATOM  22714  CB  VAL B 447      -6.166   6.439 -47.712  1.00  0.370          C  
ATOM  22715  CG1 VAL B 447      -7.337   5.503 -47.987  1.00  0.370          C  
ATOM  22716  CG2 VAL B 447      -6.679   7.866 -47.553  1.00  0.370          C  
ATOM  22717  H   VAL B 447      -3.885   7.424 -46.968  1.00  0.300          H  
ATOM  22718  HA  VAL B 447      -6.076   6.276 -45.569  1.00  0.320          H  
ATOM  22719  HB  VAL B 447      -5.482   6.387 -48.550  1.00  0.440          H  
ATOM  22720 1HG1 VAL B 447      -7.858   5.816 -48.883  1.00  0.440          H  
ATOM  22721 2HG1 VAL B 447      -7.000   4.476 -48.123  1.00  0.440          H  
ATOM  22722 3HG1 VAL B 447      -7.985   5.545 -47.158  1.00  0.440          H  
ATOM  22723 1HG2 VAL B 447      -7.177   8.163 -48.460  1.00  0.440          H  
ATOM  22724 2HG2 VAL B 447      -7.377   7.913 -46.724  1.00  0.440          H  
ATOM  22725 3HG2 VAL B 447      -5.846   8.538 -47.364  1.00  0.440          H  
ATOM  22726  N   LEU B 448      -4.243   4.020 -47.160  1.00  0.240          N  
ATOM  22727  CA  LEU B 448      -4.002   2.587 -47.198  1.00  0.240          C  
ATOM  22728  C   LEU B 448      -3.579   2.035 -45.840  1.00  0.260          C  
ATOM  22729  O   LEU B 448      -4.127   1.040 -45.370  1.00  0.280          O  
ATOM  22730  CB  LEU B 448      -2.911   2.278 -48.221  1.00  0.340          C  
ATOM  22731  CG  LEU B 448      -3.249   2.478 -49.714  1.00  0.340          C  
ATOM  22732  CD1 LEU B 448      -1.966   2.363 -50.506  1.00  0.340          C  
ATOM  22733  CD2 LEU B 448      -4.243   1.424 -50.188  1.00  0.340          C  
ATOM  22734  H   LEU B 448      -3.672   4.658 -47.708  1.00  0.290          H  
ATOM  22735  HA  LEU B 448      -4.927   2.097 -47.481  1.00  0.290          H  
ATOM  22736 1HB  LEU B 448      -2.062   2.925 -47.998  1.00  0.400          H  
ATOM  22737 2HB  LEU B 448      -2.608   1.261 -48.089  1.00  0.400          H  
ATOM  22738  HG  LEU B 448      -3.672   3.470 -49.868  1.00  0.400          H  
ATOM  22739 1HD1 LEU B 448      -2.176   2.507 -51.563  1.00  0.400          H  
ATOM  22740 2HD1 LEU B 448      -1.264   3.126 -50.169  1.00  0.400          H  
ATOM  22741 3HD1 LEU B 448      -1.532   1.387 -50.353  1.00  0.400          H  
ATOM  22742 1HD2 LEU B 448      -4.452   1.585 -51.248  1.00  0.400          H  
ATOM  22743 2HD2 LEU B 448      -3.822   0.433 -50.050  1.00  0.400          H  
ATOM  22744 3HD2 LEU B 448      -5.170   1.505 -49.630  1.00  0.400          H  
ATOM  22745  N   VAL B 449      -2.724   2.742 -45.119  1.00  0.260          N  
ATOM  22746  CA  VAL B 449      -2.294   2.257 -43.815  1.00  0.300          C  
ATOM  22747  C   VAL B 449      -3.522   2.115 -42.900  1.00  0.290          C  
ATOM  22748  O   VAL B 449      -3.651   1.126 -42.175  1.00  0.300          O  
ATOM  22749  CB  VAL B 449      -1.177   3.160 -43.254  1.00  0.400          C  
ATOM  22750  CG1 VAL B 449      -0.863   2.820 -41.814  1.00  0.400          C  
ATOM  22751  CG2 VAL B 449       0.107   2.932 -44.117  1.00  0.400          C  
ATOM  22752  H   VAL B 449      -2.313   3.598 -45.508  1.00  0.310          H  
ATOM  22753  HA  VAL B 449      -1.856   1.270 -43.949  1.00  0.360          H  
ATOM  22754  HB  VAL B 449      -1.499   4.206 -43.309  1.00  0.480          H  
ATOM  22755 1HG1 VAL B 449      -0.067   3.468 -41.455  1.00  0.480          H  
ATOM  22756 2HG1 VAL B 449      -1.747   2.958 -41.189  1.00  0.480          H  
ATOM  22757 3HG1 VAL B 449      -0.537   1.795 -41.772  1.00  0.480          H  
ATOM  22758 1HG2 VAL B 449       0.913   3.569 -43.754  1.00  0.480          H  
ATOM  22759 2HG2 VAL B 449       0.416   1.886 -44.051  1.00  0.480          H  
ATOM  22760 3HG2 VAL B 449      -0.095   3.171 -45.152  1.00  0.480          H  
ATOM  22761  N   SER B 450      -4.452   3.069 -42.971  1.00  0.310          N  
ATOM  22762  CA  SER B 450      -5.710   3.062 -42.218  1.00  0.320          C  
ATOM  22763  C   SER B 450      -6.667   1.890 -42.567  1.00  0.330          C  
ATOM  22764  O   SER B 450      -7.665   1.658 -41.867  1.00  0.480          O  
ATOM  22765  CB  SER B 450      -6.408   4.366 -42.457  1.00  0.440          C  
ATOM  22766  OG  SER B 450      -5.675   5.429 -41.896  1.00  0.440          O  
ATOM  22767  H   SER B 450      -4.258   3.900 -43.546  1.00  0.370          H  
ATOM  22768  HA  SER B 450      -5.460   2.990 -41.160  1.00  0.380          H  
ATOM  22769 1HB  SER B 450      -6.514   4.528 -43.517  1.00  0.530          H  
ATOM  22770 2HB  SER B 450      -7.403   4.314 -42.044  1.00  0.530          H  
ATOM  22771  HG  SER B 450      -6.121   6.232 -42.165  1.00  0.530          H  
ATOM  22772  N   VAL B 451      -6.404   1.225 -43.692  1.00  0.290          N  
ATOM  22773  CA  VAL B 451      -7.136   0.075 -44.195  1.00  0.280          C  
ATOM  22774  C   VAL B 451      -6.538  -1.208 -43.603  1.00  0.300          C  
ATOM  22775  O   VAL B 451      -7.271  -2.094 -43.162  1.00  0.430          O  
ATOM  22776  CB  VAL B 451      -7.136   0.060 -45.759  1.00  0.400          C  
ATOM  22777  CG1 VAL B 451      -7.710  -1.177 -46.281  1.00  0.400          C  
ATOM  22778  CG2 VAL B 451      -7.964   1.211 -46.266  1.00  0.400          C  
ATOM  22779  H   VAL B 451      -5.559   1.471 -44.202  1.00  0.350          H  
ATOM  22780  HA  VAL B 451      -8.169   0.155 -43.874  1.00  0.340          H  
ATOM  22781  HB  VAL B 451      -6.134   0.132 -46.123  1.00  0.480          H  
ATOM  22782 1HG1 VAL B 451      -7.698  -1.171 -47.372  1.00  0.480          H  
ATOM  22783 2HG1 VAL B 451      -7.089  -1.958 -45.923  1.00  0.480          H  
ATOM  22784 3HG1 VAL B 451      -8.732  -1.304 -45.926  1.00  0.480          H  
ATOM  22785 1HG2 VAL B 451      -7.965   1.221 -47.355  1.00  0.480          H  
ATOM  22786 2HG2 VAL B 451      -8.983   1.104 -45.900  1.00  0.480          H  
ATOM  22787 3HG2 VAL B 451      -7.557   2.125 -45.903  1.00  0.480          H  
ATOM  22788  N   PHE B 452      -5.206  -1.315 -43.635  1.00  0.240          N  
ATOM  22789  CA  PHE B 452      -4.498  -2.510 -43.158  1.00  0.260          C  
ATOM  22790  C   PHE B 452      -4.254  -2.560 -41.631  1.00  0.280          C  
ATOM  22791  O   PHE B 452      -4.473  -3.585 -40.984  1.00  0.310          O  
ATOM  22792  CB  PHE B 452      -3.153  -2.616 -43.895  1.00  0.360          C  
ATOM  22793  CG  PHE B 452      -3.322  -2.843 -45.395  1.00  0.360          C  
ATOM  22794  CD1 PHE B 452      -3.197  -1.783 -46.256  1.00  0.360          C  
ATOM  22795  CD2 PHE B 452      -3.623  -4.072 -45.940  1.00  0.360          C  
ATOM  22796  CE1 PHE B 452      -3.380  -1.918 -47.607  1.00  0.360          C  
ATOM  22797  CE2 PHE B 452      -3.794  -4.210 -47.318  1.00  0.360          C  
ATOM  22798  CZ  PHE B 452      -3.674  -3.127 -48.138  1.00  0.360          C  
ATOM  22799  H   PHE B 452      -4.689  -0.547 -44.072  1.00  0.290          H  
ATOM  22800  HA  PHE B 452      -5.105  -3.370 -43.426  1.00  0.310          H  
ATOM  22801 1HB  PHE B 452      -2.591  -1.690 -43.749  1.00  0.430          H  
ATOM  22802 2HB  PHE B 452      -2.561  -3.431 -43.480  1.00  0.430          H  
ATOM  22803  HD1 PHE B 452      -2.951  -0.822 -45.852  1.00  0.430          H  
ATOM  22804  HD2 PHE B 452      -3.729  -4.938 -45.294  1.00  0.430          H  
ATOM  22805  HE1 PHE B 452      -3.278  -1.052 -48.250  1.00  0.430          H  
ATOM  22806  HE2 PHE B 452      -4.035  -5.186 -47.746  1.00  0.430          H  
ATOM  22807  HZ  PHE B 452      -3.809  -3.226 -49.204  1.00  0.430          H  
ATOM  22808  N   VAL B 453      -3.846  -1.447 -41.026  1.00  0.280          N  
ATOM  22809  CA  VAL B 453      -3.448  -1.452 -39.619  1.00  0.300          C  
ATOM  22810  C   VAL B 453      -4.477  -1.920 -38.602  1.00  0.310          C  
ATOM  22811  O   VAL B 453      -4.083  -2.617 -37.675  1.00  0.310          O  
ATOM  22812  CB  VAL B 453      -2.838  -0.108 -39.196  1.00  0.410          C  
ATOM  22813  CG1 VAL B 453      -2.668  -0.041 -37.670  1.00  0.410          C  
ATOM  22814  CG2 VAL B 453      -1.487  -0.011 -39.853  1.00  0.410          C  
ATOM  22815  H   VAL B 453      -3.740  -0.592 -41.573  1.00  0.340          H  
ATOM  22816  HA  VAL B 453      -2.618  -2.155 -39.550  1.00  0.360          H  
ATOM  22817  HB  VAL B 453      -3.463   0.719 -39.520  1.00  0.490          H  
ATOM  22818 1HG1 VAL B 453      -2.202   0.906 -37.404  1.00  0.490          H  
ATOM  22819 2HG1 VAL B 453      -3.632  -0.104 -37.178  1.00  0.490          H  
ATOM  22820 3HG1 VAL B 453      -2.034  -0.864 -37.333  1.00  0.490          H  
ATOM  22821 1HG2 VAL B 453      -1.019   0.928 -39.576  1.00  0.490          H  
ATOM  22822 2HG2 VAL B 453      -0.859  -0.839 -39.526  1.00  0.490          H  
ATOM  22823 3HG2 VAL B 453      -1.614  -0.061 -40.933  1.00  0.490          H  
ATOM  22824  N   PRO B 454      -5.772  -1.583 -38.680  1.00  0.310          N  
ATOM  22825  CA  PRO B 454      -6.787  -2.029 -37.742  1.00  0.320          C  
ATOM  22826  C   PRO B 454      -6.834  -3.562 -37.631  1.00  0.310          C  
ATOM  22827  O   PRO B 454      -7.317  -4.087 -36.637  1.00  0.330          O  
ATOM  22828  CB  PRO B 454      -8.067  -1.433 -38.328  1.00  0.480          C  
ATOM  22829  CG  PRO B 454      -7.574  -0.216 -39.094  1.00  0.480          C  
ATOM  22830  CD  PRO B 454      -6.273  -0.641 -39.693  1.00  0.480          C  
ATOM  22831  HA  PRO B 454      -6.592  -1.571 -36.768  1.00  0.380          H  
ATOM  22832 1HB  PRO B 454      -8.568  -2.169 -38.977  1.00  0.580          H  
ATOM  22833 2HB  PRO B 454      -8.775  -1.181 -37.522  1.00  0.580          H  
ATOM  22834 1HG  PRO B 454      -8.275   0.087 -39.862  1.00  0.580          H  
ATOM  22835 2HG  PRO B 454      -7.469   0.643 -38.417  1.00  0.580          H  
ATOM  22836 1HD  PRO B 454      -6.487  -1.151 -40.640  1.00  0.580          H  
ATOM  22837 2HD  PRO B 454      -5.632   0.228 -39.824  1.00  0.580          H  
ATOM  22838  N   MET B 455      -6.321  -4.305 -38.630  1.00  0.300          N  
ATOM  22839  CA  MET B 455      -6.334  -5.763 -38.550  1.00  0.320          C  
ATOM  22840  C   MET B 455      -5.404  -6.214 -37.417  1.00  0.310          C  
ATOM  22841  O   MET B 455      -5.546  -7.291 -36.841  1.00  0.320          O  
ATOM  22842  CB  MET B 455      -5.866  -6.419 -39.854  1.00  0.440          C  
ATOM  22843  CG  MET B 455      -6.776  -6.306 -41.062  1.00  0.440          C  
ATOM  22844  SD  MET B 455      -6.223  -7.402 -42.445  1.00  0.440          S  
ATOM  22845  CE  MET B 455      -4.707  -6.656 -43.082  1.00  0.440          C  
ATOM  22846  H   MET B 455      -5.875  -3.886 -39.452  1.00  0.360          H  
ATOM  22847  HA  MET B 455      -7.344  -6.093 -38.318  1.00  0.380          H  
ATOM  22848 1HB  MET B 455      -4.945  -5.956 -40.139  1.00  0.530          H  
ATOM  22849 2HB  MET B 455      -5.667  -7.458 -39.695  1.00  0.530          H  
ATOM  22850 1HG  MET B 455      -7.793  -6.573 -40.788  1.00  0.530          H  
ATOM  22851 2HG  MET B 455      -6.773  -5.269 -41.419  1.00  0.530          H  
ATOM  22852 1HE  MET B 455      -4.324  -7.252 -43.908  1.00  0.530          H  
ATOM  22853 2HE  MET B 455      -4.923  -5.656 -43.424  1.00  0.530          H  
ATOM  22854 3HE  MET B 455      -3.959  -6.614 -42.297  1.00  0.530          H  
ATOM  22855  N   ALA B 456      -4.455  -5.362 -37.049  1.00  0.300          N  
ATOM  22856  CA  ALA B 456      -3.473  -5.695 -36.042  1.00  0.320          C  
ATOM  22857  C   ALA B 456      -4.085  -5.651 -34.648  1.00  0.330          C  
ATOM  22858  O   ALA B 456      -3.459  -6.055 -33.664  1.00  0.360          O  
ATOM  22859  CB  ALA B 456      -2.300  -4.735 -36.123  1.00  0.440          C  
ATOM  22860  H   ALA B 456      -4.391  -4.443 -37.488  1.00  0.360          H  
ATOM  22861  HA  ALA B 456      -3.133  -6.707 -36.238  1.00  0.380          H  
ATOM  22862 1HB  ALA B 456      -1.553  -5.003 -35.381  1.00  0.530          H  
ATOM  22863 2HB  ALA B 456      -1.861  -4.780 -37.115  1.00  0.530          H  
ATOM  22864 3HB  ALA B 456      -2.654  -3.722 -35.929  1.00  0.530          H  
ATOM  22865  N   PHE B 457      -5.324  -5.173 -34.554  1.00  0.340          N  
ATOM  22866  CA  PHE B 457      -6.020  -5.088 -33.292  1.00  0.380          C  
ATOM  22867  C   PHE B 457      -6.916  -6.301 -33.045  1.00  0.350          C  
ATOM  22868  O   PHE B 457      -7.622  -6.336 -32.027  1.00  0.360          O  
ATOM  22869  CB  PHE B 457      -6.858  -3.818 -33.258  1.00  0.520          C  
ATOM  22870  CG  PHE B 457      -6.098  -2.538 -33.130  1.00  0.520          C  
ATOM  22871  CD1 PHE B 457      -5.430  -1.984 -34.213  1.00  0.520          C  
ATOM  22872  CD2 PHE B 457      -6.103  -1.843 -31.923  1.00  0.520          C  
ATOM  22873  CE1 PHE B 457      -4.774  -0.787 -34.095  1.00  0.520          C  
ATOM  22874  CE2 PHE B 457      -5.447  -0.641 -31.802  1.00  0.520          C  
ATOM  22875  CZ  PHE B 457      -4.779  -0.112 -32.890  1.00  0.520          C  
ATOM  22876  H   PHE B 457      -5.829  -4.861 -35.387  1.00  0.410          H  
ATOM  22877  HA  PHE B 457      -5.280  -5.038 -32.494  1.00  0.460          H  
ATOM  22878 1HB  PHE B 457      -7.404  -3.771 -34.177  1.00  0.620          H  
ATOM  22879 2HB  PHE B 457      -7.578  -3.875 -32.448  1.00  0.620          H  
ATOM  22880  HD1 PHE B 457      -5.419  -2.512 -35.159  1.00  0.620          H  
ATOM  22881  HD2 PHE B 457      -6.636  -2.260 -31.071  1.00  0.620          H  
ATOM  22882  HE1 PHE B 457      -4.248  -0.372 -34.949  1.00  0.620          H  
ATOM  22883  HE2 PHE B 457      -5.454  -0.105 -30.852  1.00  0.620          H  
ATOM  22884  HZ  PHE B 457      -4.259   0.841 -32.797  1.00  0.620          H  
ATOM  22885  N   PHE B 458      -6.882  -7.304 -33.949  1.00  0.330          N  
ATOM  22886  CA  PHE B 458      -7.668  -8.508 -33.697  1.00  0.330          C  
ATOM  22887  C   PHE B 458      -7.101  -9.260 -32.510  1.00  0.340          C  
ATOM  22888  O   PHE B 458      -5.887  -9.383 -32.368  1.00  0.340          O  
ATOM  22889  CB  PHE B 458      -7.729  -9.475 -34.889  1.00  0.460          C  
ATOM  22890  CG  PHE B 458      -8.759  -9.219 -35.951  1.00  0.460          C  
ATOM  22891  CD1 PHE B 458      -8.443  -8.651 -37.161  1.00  0.460          C  
ATOM  22892  CD2 PHE B 458     -10.064  -9.621 -35.739  1.00  0.460          C  
ATOM  22893  CE1 PHE B 458      -9.383  -8.472 -38.137  1.00  0.460          C  
ATOM  22894  CE2 PHE B 458     -11.010  -9.447 -36.712  1.00  0.460          C  
ATOM  22895  CZ  PHE B 458     -10.662  -8.867 -37.918  1.00  0.460          C  
ATOM  22896  H   PHE B 458      -6.313  -7.232 -34.797  1.00  0.400          H  
ATOM  22897  HA  PHE B 458      -8.675  -8.208 -33.476  1.00  0.400          H  
ATOM  22898 1HB  PHE B 458      -6.766  -9.452 -35.385  1.00  0.550          H  
ATOM  22899 2HB  PHE B 458      -7.876 -10.483 -34.512  1.00  0.550          H  
ATOM  22900  HD1 PHE B 458      -7.443  -8.362 -37.354  1.00  0.550          H  
ATOM  22901  HD2 PHE B 458     -10.329 -10.089 -34.784  1.00  0.550          H  
ATOM  22902  HE1 PHE B 458      -9.101  -8.026 -39.089  1.00  0.550          H  
ATOM  22903  HE2 PHE B 458     -12.027  -9.770 -36.535  1.00  0.550          H  
ATOM  22904  HZ  PHE B 458     -11.396  -8.727 -38.701  1.00  0.550          H  
ATOM  22905  N   SER B 459      -7.985  -9.795 -31.675  1.00  0.350          N  
ATOM  22906  CA  SER B 459      -7.598 -10.582 -30.506  1.00  0.350          C  
ATOM  22907  C   SER B 459      -7.295 -12.064 -30.780  1.00  0.410          C  
ATOM  22908  O   SER B 459      -7.601 -12.618 -31.844  1.00  0.470          O  
ATOM  22909  CB  SER B 459      -8.707 -10.512 -29.466  1.00  0.490          C  
ATOM  22910  OG  SER B 459      -9.852 -11.208 -29.905  1.00  0.490          O  
ATOM  22911  H   SER B 459      -8.979  -9.625 -31.849  1.00  0.420          H  
ATOM  22912  HA  SER B 459      -6.698 -10.128 -30.087  1.00  0.420          H  
ATOM  22913 1HB  SER B 459      -8.360 -10.934 -28.525  1.00  0.590          H  
ATOM  22914 2HB  SER B 459      -8.964  -9.470 -29.285  1.00  0.590          H  
ATOM  22915  HG  SER B 459     -10.543 -11.045 -29.250  1.00  0.590          H  
ATOM  22916  N   GLY B 460      -6.691 -12.712 -29.782  1.00  0.400          N  
ATOM  22917  CA  GLY B 460      -6.480 -14.161 -29.775  1.00  0.440          C  
ATOM  22918  C   GLY B 460      -5.551 -14.696 -30.853  1.00  0.430          C  
ATOM  22919  O   GLY B 460      -4.658 -13.994 -31.351  1.00  0.450          O  
ATOM  22920  H   GLY B 460      -6.410 -12.184 -28.969  1.00  0.480          H  
ATOM  22921 1HA  GLY B 460      -6.093 -14.456 -28.799  1.00  0.530          H  
ATOM  22922 2HA  GLY B 460      -7.446 -14.657 -29.872  1.00  0.530          H  
ATOM  22923  N   ALA B 461      -5.778 -15.972 -31.175  1.00  0.440          N  
ATOM  22924  CA  ALA B 461      -5.032 -16.737 -32.149  1.00  0.490          C  
ATOM  22925  C   ALA B 461      -5.103 -16.119 -33.532  1.00  0.480          C  
ATOM  22926  O   ALA B 461      -4.118 -16.116 -34.267  1.00  0.550          O  
ATOM  22927  CB  ALA B 461      -5.610 -18.137 -32.187  1.00  0.670          C  
ATOM  22928  H   ALA B 461      -6.527 -16.474 -30.690  1.00  0.530          H  
ATOM  22929  HA  ALA B 461      -3.986 -16.770 -31.840  1.00  0.590          H  
ATOM  22930 1HB  ALA B 461      -5.105 -18.724 -32.872  1.00  0.800          H  
ATOM  22931 2HB  ALA B 461      -5.534 -18.587 -31.196  1.00  0.800          H  
ATOM  22932 3HB  ALA B 461      -6.654 -18.087 -32.479  1.00  0.800          H  
ATOM  22933  N   VAL B 462      -6.266 -15.565 -33.892  1.00  0.440          N  
ATOM  22934  CA  VAL B 462      -6.380 -14.962 -35.210  1.00  0.440          C  
ATOM  22935  C   VAL B 462      -5.616 -13.655 -35.222  1.00  0.400          C  
ATOM  22936  O   VAL B 462      -5.005 -13.302 -36.227  1.00  0.430          O  
ATOM  22937  CB  VAL B 462      -7.843 -14.786 -35.672  1.00  0.620          C  
ATOM  22938  CG1 VAL B 462      -8.516 -16.154 -35.714  1.00  0.620          C  
ATOM  22939  CG2 VAL B 462      -8.615 -13.802 -34.760  1.00  0.620          C  
ATOM  22940  H   VAL B 462      -7.045 -15.578 -33.247  1.00  0.530          H  
ATOM  22941  HA  VAL B 462      -5.907 -15.626 -35.930  1.00  0.530          H  
ATOM  22942  HB  VAL B 462      -7.837 -14.412 -36.683  1.00  0.740          H  
ATOM  22943 1HG1 VAL B 462      -9.535 -16.042 -36.081  1.00  0.740          H  
ATOM  22944 2HG1 VAL B 462      -7.958 -16.811 -36.383  1.00  0.740          H  
ATOM  22945 3HG1 VAL B 462      -8.536 -16.588 -34.716  1.00  0.740          H  
ATOM  22946 1HG2 VAL B 462      -9.634 -13.702 -35.125  1.00  0.740          H  
ATOM  22947 2HG2 VAL B 462      -8.634 -14.176 -33.737  1.00  0.740          H  
ATOM  22948 3HG2 VAL B 462      -8.151 -12.825 -34.767  1.00  0.740          H  
ATOM  22949  N   GLY B 463      -5.591 -12.945 -34.095  1.00  0.340          N  
ATOM  22950  CA  GLY B 463      -4.827 -11.718 -33.983  1.00  0.340          C  
ATOM  22951  C   GLY B 463      -3.403 -11.927 -34.460  1.00  0.330          C  
ATOM  22952  O   GLY B 463      -2.914 -11.225 -35.351  1.00  0.370          O  
ATOM  22953  H   GLY B 463      -6.161 -13.219 -33.288  1.00  0.410          H  
ATOM  22954 1HA  GLY B 463      -5.295 -10.923 -34.547  1.00  0.410          H  
ATOM  22955 2HA  GLY B 463      -4.810 -11.423 -32.935  1.00  0.410          H  
ATOM  22956  N   ASN B 464      -2.755 -12.971 -33.955  1.00  0.340          N  
ATOM  22957  CA  ASN B 464      -1.366 -13.237 -34.342  1.00  0.330          C  
ATOM  22958  C   ASN B 464      -1.177 -13.481 -35.858  1.00  0.340          C  
ATOM  22959  O   ASN B 464      -0.065 -13.345 -36.376  1.00  0.490          O  
ATOM  22960  CB  ASN B 464      -0.782 -14.393 -33.551  1.00  0.470          C  
ATOM  22961  CG  ASN B 464      -0.539 -14.037 -32.104  1.00  0.470          C  
ATOM  22962  OD1 ASN B 464      -0.741 -12.886 -31.682  1.00  0.470          O  
ATOM  22963  ND2 ASN B 464      -0.056 -14.982 -31.334  1.00  0.470          N  
ATOM  22964  H   ASN B 464      -3.236 -13.508 -33.217  1.00  0.410          H  
ATOM  22965  HA  ASN B 464      -0.782 -12.351 -34.101  1.00  0.400          H  
ATOM  22966 1HB  ASN B 464      -1.480 -15.233 -33.584  1.00  0.560          H  
ATOM  22967 2HB  ASN B 464       0.156 -14.722 -34.003  1.00  0.560          H  
ATOM  22968 1HD2 ASN B 464       0.138 -14.789 -30.374  1.00  0.560          H  
ATOM  22969 2HD2 ASN B 464       0.180 -15.900 -31.708  1.00  0.560          H  
ATOM  22970  N   ILE B 465      -2.240 -13.865 -36.561  1.00  0.310          N  
ATOM  22971  CA  ILE B 465      -2.176 -14.127 -37.985  1.00  0.300          C  
ATOM  22972  C   ILE B 465      -2.355 -12.802 -38.731  1.00  0.300          C  
ATOM  22973  O   ILE B 465      -1.542 -12.422 -39.587  1.00  0.310          O  
ATOM  22974  CB  ILE B 465      -3.278 -15.139 -38.414  1.00  0.420          C  
ATOM  22975  CG1 ILE B 465      -3.016 -16.493 -37.746  1.00  0.420          C  
ATOM  22976  CG2 ILE B 465      -3.359 -15.260 -39.892  1.00  0.420          C  
ATOM  22977  CD1 ILE B 465      -4.126 -17.531 -37.869  1.00  0.420          C  
ATOM  22978  H   ILE B 465      -3.150 -13.897 -36.106  1.00  0.370          H  
ATOM  22979  HA  ILE B 465      -1.200 -14.538 -38.213  1.00  0.360          H  
ATOM  22980  HB  ILE B 465      -4.237 -14.787 -38.051  1.00  0.510          H  
ATOM  22981 1HG1 ILE B 465      -2.094 -16.913 -38.139  1.00  0.510          H  
ATOM  22982 2HG1 ILE B 465      -2.891 -16.297 -36.697  1.00  0.510          H  
ATOM  22983 1HG2 ILE B 465      -4.138 -15.942 -40.152  1.00  0.510          H  
ATOM  22984 2HG2 ILE B 465      -3.578 -14.291 -40.325  1.00  0.510          H  
ATOM  22985 3HG2 ILE B 465      -2.443 -15.622 -40.278  1.00  0.510          H  
ATOM  22986 1HD1 ILE B 465      -3.834 -18.422 -37.318  1.00  0.510          H  
ATOM  22987 2HD1 ILE B 465      -5.042 -17.137 -37.445  1.00  0.510          H  
ATOM  22988 3HD1 ILE B 465      -4.297 -17.796 -38.906  1.00  0.510          H  
ATOM  22989  N   TYR B 466      -3.411 -12.083 -38.363  1.00  0.300          N  
ATOM  22990  CA  TYR B 466      -3.771 -10.820 -38.990  1.00  0.290          C  
ATOM  22991  C   TYR B 466      -2.648  -9.805 -38.873  1.00  0.310          C  
ATOM  22992  O   TYR B 466      -2.376  -9.069 -39.827  1.00  0.300          O  
ATOM  22993  CB  TYR B 466      -5.035 -10.256 -38.363  1.00  0.410          C  
ATOM  22994  CG  TYR B 466      -6.333 -10.881 -38.826  1.00  0.410          C  
ATOM  22995  CD1 TYR B 466      -7.113 -11.598 -37.937  1.00  0.410          C  
ATOM  22996  CD2 TYR B 466      -6.760 -10.706 -40.140  1.00  0.410          C  
ATOM  22997  CE1 TYR B 466      -8.313 -12.123 -38.345  1.00  0.410          C  
ATOM  22998  CE2 TYR B 466      -7.964 -11.243 -40.547  1.00  0.410          C  
ATOM  22999  CZ  TYR B 466      -8.739 -11.944 -39.644  1.00  0.410          C  
ATOM  23000  OH  TYR B 466      -9.946 -12.466 -40.026  1.00  0.410          O  
ATOM  23001  H   TYR B 466      -3.999 -12.453 -37.611  1.00  0.360          H  
ATOM  23002  HA  TYR B 466      -3.950 -10.999 -40.048  1.00  0.350          H  
ATOM  23003 1HB  TYR B 466      -4.974 -10.380 -37.277  1.00  0.490          H  
ATOM  23004 2HB  TYR B 466      -5.080  -9.208 -38.547  1.00  0.490          H  
ATOM  23005  HD1 TYR B 466      -6.790 -11.725 -36.911  1.00  0.490          H  
ATOM  23006  HD2 TYR B 466      -6.151 -10.139 -40.845  1.00  0.490          H  
ATOM  23007  HE1 TYR B 466      -8.935 -12.667 -37.642  1.00  0.490          H  
ATOM  23008  HE2 TYR B 466      -8.308 -11.104 -41.573  1.00  0.490          H  
ATOM  23009  HH  TYR B 466     -10.347 -12.912 -39.275  1.00  0.490          H  
ATOM  23010  N   ARG B 467      -1.990  -9.785 -37.714  1.00  0.330          N  
ATOM  23011  CA  ARG B 467      -0.879  -8.891 -37.448  1.00  0.360          C  
ATOM  23012  C   ARG B 467       0.290  -9.089 -38.391  1.00  0.360          C  
ATOM  23013  O   ARG B 467       0.976  -8.116 -38.709  1.00  0.390          O  
ATOM  23014  CB  ARG B 467      -0.373  -9.056 -36.024  1.00  0.490          C  
ATOM  23015  CG  ARG B 467      -1.270  -8.476 -34.973  1.00  0.490          C  
ATOM  23016  CD  ARG B 467      -0.849  -8.790 -33.624  1.00  0.490          C  
ATOM  23017  NE  ARG B 467      -1.744  -8.177 -32.669  1.00  0.490          N  
ATOM  23018  CZ  ARG B 467      -1.818  -8.487 -31.359  1.00  0.490          C  
ATOM  23019  NH1 ARG B 467      -1.026  -9.414 -30.838  1.00  0.490          N  
ATOM  23020  NH2 ARG B 467      -2.693  -7.852 -30.596  1.00  0.490          N  
ATOM  23021  H   ARG B 467      -2.307 -10.419 -36.975  1.00  0.400          H  
ATOM  23022  HA  ARG B 467      -1.241  -7.871 -37.557  1.00  0.430          H  
ATOM  23023 1HB  ARG B 467      -0.259 -10.121 -35.807  1.00  0.590          H  
ATOM  23024 2HB  ARG B 467       0.607  -8.592 -35.927  1.00  0.590          H  
ATOM  23025 1HG  ARG B 467      -1.231  -7.401 -35.053  1.00  0.590          H  
ATOM  23026 2HG  ARG B 467      -2.298  -8.810 -35.109  1.00  0.590          H  
ATOM  23027 1HD  ARG B 467      -0.882  -9.871 -33.487  1.00  0.590          H  
ATOM  23028 2HD  ARG B 467       0.158  -8.417 -33.450  1.00  0.590          H  
ATOM  23029  HE  ARG B 467      -2.380  -7.434 -33.027  1.00  0.590          H  
ATOM  23030 1HH1 ARG B 467      -0.353  -9.892 -31.422  1.00  0.590          H  
ATOM  23031 2HH1 ARG B 467      -1.088  -9.642 -29.856  1.00  0.590          H  
ATOM  23032 1HH2 ARG B 467      -3.297  -7.144 -31.006  1.00  0.590          H  
ATOM  23033 2HH2 ARG B 467      -2.767  -8.069 -29.617  1.00  0.590          H  
ATOM  23034  N   GLN B 468       0.574 -10.327 -38.824  1.00  0.350          N  
ATOM  23035  CA  GLN B 468       1.721 -10.493 -39.691  1.00  0.350          C  
ATOM  23036  C   GLN B 468       1.439  -9.793 -41.002  1.00  0.330          C  
ATOM  23037  O   GLN B 468       2.306  -9.108 -41.561  1.00  0.330          O  
ATOM  23038  CB  GLN B 468       2.027 -11.954 -39.969  1.00  0.490          C  
ATOM  23039  CG  GLN B 468       3.309 -12.146 -40.760  1.00  0.490          C  
ATOM  23040  CD  GLN B 468       4.567 -11.783 -40.035  1.00  0.490          C  
ATOM  23041  OE1 GLN B 468       4.866 -12.489 -39.057  1.00  0.490          O  
ATOM  23042  NE2 GLN B 468       5.291 -10.763 -40.494  1.00  0.490          N  
ATOM  23043  H   GLN B 468      -0.018 -11.131 -38.607  1.00  0.420          H  
ATOM  23044  HA  GLN B 468       2.586 -10.026 -39.221  1.00  0.420          H  
ATOM  23045 1HB  GLN B 468       2.111 -12.500 -39.029  1.00  0.590          H  
ATOM  23046 2HB  GLN B 468       1.203 -12.395 -40.531  1.00  0.590          H  
ATOM  23047 1HG  GLN B 468       3.413 -13.177 -40.999  1.00  0.590          H  
ATOM  23048 2HG  GLN B 468       3.264 -11.563 -41.674  1.00  0.590          H  
ATOM  23049 1HE2 GLN B 468       6.159 -10.520 -40.070  1.00  0.590          H  
ATOM  23050 2HE2 GLN B 468       4.983 -10.256 -41.304  1.00  0.590          H  
ATOM  23051  N   PHE B 469       0.202  -9.925 -41.478  1.00  0.310          N  
ATOM  23052  CA  PHE B 469      -0.143  -9.290 -42.736  1.00  0.280          C  
ATOM  23053  C   PHE B 469      -0.215  -7.792 -42.576  1.00  0.270          C  
ATOM  23054  O   PHE B 469       0.315  -7.043 -43.393  1.00  0.250          O  
ATOM  23055  CB  PHE B 469      -1.503  -9.729 -43.219  1.00  0.400          C  
ATOM  23056  CG  PHE B 469      -1.585 -11.098 -43.687  1.00  0.400          C  
ATOM  23057  CD1 PHE B 469      -2.154 -12.042 -42.886  1.00  0.400          C  
ATOM  23058  CD2 PHE B 469      -1.136 -11.456 -44.945  1.00  0.400          C  
ATOM  23059  CE1 PHE B 469      -2.300 -13.296 -43.323  1.00  0.400          C  
ATOM  23060  CE2 PHE B 469      -1.280 -12.735 -45.387  1.00  0.400          C  
ATOM  23061  CZ  PHE B 469      -1.869 -13.658 -44.575  1.00  0.400          C  
ATOM  23062  H   PHE B 469      -0.459 -10.535 -40.978  1.00  0.370          H  
ATOM  23063  HA  PHE B 469       0.617  -9.538 -43.479  1.00  0.340          H  
ATOM  23064 1HB  PHE B 469      -2.224  -9.608 -42.407  1.00  0.480          H  
ATOM  23065 2HB  PHE B 469      -1.826  -9.079 -44.023  1.00  0.480          H  
ATOM  23066  HD1 PHE B 469      -2.512 -11.770 -41.893  1.00  0.480          H  
ATOM  23067  HD2 PHE B 469      -0.683 -10.705 -45.592  1.00  0.480          H  
ATOM  23068  HE1 PHE B 469      -2.769 -14.011 -42.676  1.00  0.480          H  
ATOM  23069  HE2 PHE B 469      -0.936 -13.007 -46.375  1.00  0.480          H  
ATOM  23070  HZ  PHE B 469      -1.993 -14.667 -44.915  1.00  0.480          H  
ATOM  23071  N   ALA B 470      -0.862  -7.330 -41.508  1.00  0.280          N  
ATOM  23072  CA  ALA B 470      -1.036  -5.902 -41.328  1.00  0.280          C  
ATOM  23073  C   ALA B 470       0.292  -5.175 -41.259  1.00  0.280          C  
ATOM  23074  O   ALA B 470       0.447  -4.119 -41.883  1.00  0.260          O  
ATOM  23075  CB  ALA B 470      -1.819  -5.639 -40.060  1.00  0.390          C  
ATOM  23076  H   ALA B 470      -1.285  -7.980 -40.841  1.00  0.340          H  
ATOM  23077  HA  ALA B 470      -1.594  -5.521 -42.182  1.00  0.340          H  
ATOM  23078 1HB  ALA B 470      -1.984  -4.571 -39.938  1.00  0.470          H  
ATOM  23079 2HB  ALA B 470      -2.763  -6.146 -40.120  1.00  0.470          H  
ATOM  23080 3HB  ALA B 470      -1.261  -6.023 -39.213  1.00  0.470          H  
ATOM  23081  N   VAL B 471       1.283  -5.762 -40.572  1.00  0.300          N  
ATOM  23082  CA  VAL B 471       2.559  -5.092 -40.472  1.00  0.310          C  
ATOM  23083  C   VAL B 471       3.333  -5.218 -41.771  1.00  0.290          C  
ATOM  23084  O   VAL B 471       3.966  -4.259 -42.197  1.00  0.300          O  
ATOM  23085  CB  VAL B 471       3.392  -5.633 -39.277  1.00  0.430          C  
ATOM  23086  CG1 VAL B 471       4.009  -7.008 -39.562  1.00  0.430          C  
ATOM  23087  CG2 VAL B 471       4.461  -4.649 -38.926  1.00  0.430          C  
ATOM  23088  H   VAL B 471       1.121  -6.638 -40.063  1.00  0.360          H  
ATOM  23089  HA  VAL B 471       2.371  -4.035 -40.288  1.00  0.370          H  
ATOM  23090  HB  VAL B 471       2.722  -5.765 -38.428  1.00  0.520          H  
ATOM  23091 1HG1 VAL B 471       4.541  -7.343 -38.704  1.00  0.520          H  
ATOM  23092 2HG1 VAL B 471       3.234  -7.708 -39.784  1.00  0.520          H  
ATOM  23093 3HG1 VAL B 471       4.695  -6.963 -40.376  1.00  0.520          H  
ATOM  23094 1HG2 VAL B 471       4.995  -5.034 -38.074  1.00  0.520          H  
ATOM  23095 2HG2 VAL B 471       5.139  -4.515 -39.755  1.00  0.520          H  
ATOM  23096 3HG2 VAL B 471       4.008  -3.691 -38.677  1.00  0.520          H  
ATOM  23097  N   THR B 472       3.283  -6.375 -42.431  1.00  0.290          N  
ATOM  23098  CA  THR B 472       4.050  -6.540 -43.645  1.00  0.280          C  
ATOM  23099  C   THR B 472       3.552  -5.570 -44.692  1.00  0.250          C  
ATOM  23100  O   THR B 472       4.338  -4.911 -45.375  1.00  0.250          O  
ATOM  23101  CB  THR B 472       3.926  -7.980 -44.179  1.00  0.400          C  
ATOM  23102  OG1 THR B 472       4.402  -8.903 -43.191  1.00  0.400          O  
ATOM  23103  CG2 THR B 472       4.777  -8.143 -45.426  1.00  0.400          C  
ATOM  23104  H   THR B 472       2.755  -7.175 -42.073  1.00  0.350          H  
ATOM  23105  HA  THR B 472       5.091  -6.322 -43.445  1.00  0.340          H  
ATOM  23106  HB  THR B 472       2.883  -8.203 -44.410  1.00  0.480          H  
ATOM  23107  HG1 THR B 472       3.722  -8.967 -42.489  1.00  0.480          H  
ATOM  23108 1HG2 THR B 472       4.682  -9.155 -45.768  1.00  0.480          H  
ATOM  23109 2HG2 THR B 472       4.447  -7.464 -46.213  1.00  0.480          H  
ATOM  23110 3HG2 THR B 472       5.817  -7.936 -45.183  1.00  0.480          H  
ATOM  23111  N   LEU B 473       2.232  -5.500 -44.840  1.00  0.240          N  
ATOM  23112  CA  LEU B 473       1.636  -4.657 -45.845  1.00  0.230          C  
ATOM  23113  C   LEU B 473       1.813  -3.179 -45.519  1.00  0.240          C  
ATOM  23114  O   LEU B 473       2.233  -2.423 -46.392  1.00  0.230          O  
ATOM  23115  CB  LEU B 473       0.153  -5.058 -45.961  1.00  0.330          C  
ATOM  23116  CG  LEU B 473      -0.089  -6.514 -46.575  1.00  0.330          C  
ATOM  23117  CD1 LEU B 473      -1.512  -6.968 -46.344  1.00  0.330          C  
ATOM  23118  CD2 LEU B 473       0.165  -6.488 -48.095  1.00  0.330          C  
ATOM  23119  H   LEU B 473       1.624  -6.068 -44.247  1.00  0.290          H  
ATOM  23120  HA  LEU B 473       2.138  -4.847 -46.789  1.00  0.280          H  
ATOM  23121 1HB  LEU B 473      -0.291  -5.034 -44.963  1.00  0.390          H  
ATOM  23122 2HB  LEU B 473      -0.365  -4.328 -46.584  1.00  0.390          H  
ATOM  23123  HG  LEU B 473       0.583  -7.224 -46.089  1.00  0.390          H  
ATOM  23124 1HD1 LEU B 473      -1.644  -7.965 -46.763  1.00  0.390          H  
ATOM  23125 2HD1 LEU B 473      -1.719  -6.992 -45.275  1.00  0.390          H  
ATOM  23126 3HD1 LEU B 473      -2.176  -6.300 -46.824  1.00  0.390          H  
ATOM  23127 1HD2 LEU B 473      -0.002  -7.478 -48.506  1.00  0.390          H  
ATOM  23128 2HD2 LEU B 473      -0.520  -5.782 -48.573  1.00  0.390          H  
ATOM  23129 3HD2 LEU B 473       1.179  -6.194 -48.298  1.00  0.390          H  
ATOM  23130  N   ALA B 474       1.572  -2.752 -44.267  1.00  0.260          N  
ATOM  23131  CA  ALA B 474       1.722  -1.338 -43.925  1.00  0.270          C  
ATOM  23132  C   ALA B 474       3.156  -0.873 -44.147  1.00  0.280          C  
ATOM  23133  O   ALA B 474       3.391   0.255 -44.605  1.00  0.270          O  
ATOM  23134  CB  ALA B 474       1.308  -1.095 -42.487  1.00  0.370          C  
ATOM  23135  H   ALA B 474       1.229  -3.394 -43.547  1.00  0.310          H  
ATOM  23136  HA  ALA B 474       1.071  -0.759 -44.579  1.00  0.320          H  
ATOM  23137 1HB  ALA B 474       1.401  -0.038 -42.251  1.00  0.450          H  
ATOM  23138 2HB  ALA B 474       0.275  -1.414 -42.349  1.00  0.450          H  
ATOM  23139 3HB  ALA B 474       1.956  -1.677 -41.826  1.00  0.450          H  
ATOM  23140  N   VAL B 475       4.121  -1.739 -43.827  1.00  0.290          N  
ATOM  23141  CA  VAL B 475       5.522  -1.437 -44.016  1.00  0.310          C  
ATOM  23142  C   VAL B 475       5.888  -1.305 -45.478  1.00  0.300          C  
ATOM  23143  O   VAL B 475       6.570  -0.340 -45.847  1.00  0.300          O  
ATOM  23144  CB  VAL B 475       6.375  -2.496 -43.333  1.00  0.430          C  
ATOM  23145  CG1 VAL B 475       7.814  -2.351 -43.716  1.00  0.430          C  
ATOM  23146  CG2 VAL B 475       6.234  -2.316 -41.807  1.00  0.430          C  
ATOM  23147  H   VAL B 475       3.879  -2.645 -43.415  1.00  0.350          H  
ATOM  23148  HA  VAL B 475       5.725  -0.485 -43.529  1.00  0.370          H  
ATOM  23149  HB  VAL B 475       6.029  -3.487 -43.638  1.00  0.510          H  
ATOM  23150 1HG1 VAL B 475       8.344  -3.123 -43.220  1.00  0.510          H  
ATOM  23151 2HG1 VAL B 475       7.939  -2.470 -44.788  1.00  0.510          H  
ATOM  23152 3HG1 VAL B 475       8.187  -1.374 -43.419  1.00  0.510          H  
ATOM  23153 1HG2 VAL B 475       6.817  -3.064 -41.290  1.00  0.510          H  
ATOM  23154 2HG2 VAL B 475       6.589  -1.326 -41.532  1.00  0.510          H  
ATOM  23155 3HG2 VAL B 475       5.203  -2.404 -41.508  1.00  0.510          H  
ATOM  23156  N   SER B 476       5.446  -2.249 -46.317  1.00  0.290          N  
ATOM  23157  CA  SER B 476       5.753  -2.186 -47.733  1.00  0.280          C  
ATOM  23158  C   SER B 476       5.176  -0.908 -48.338  1.00  0.260          C  
ATOM  23159  O   SER B 476       5.823  -0.265 -49.167  1.00  0.270          O  
ATOM  23160  CB  SER B 476       5.193  -3.406 -48.445  1.00  0.400          C  
ATOM  23161  OG  SER B 476       5.817  -4.579 -48.007  1.00  0.400          O  
ATOM  23162  H   SER B 476       4.917  -3.058 -45.968  1.00  0.350          H  
ATOM  23163  HA  SER B 476       6.837  -2.176 -47.853  1.00  0.340          H  
ATOM  23164 1HB  SER B 476       4.121  -3.471 -48.248  1.00  0.480          H  
ATOM  23165 2HB  SER B 476       5.320  -3.305 -49.502  1.00  0.480          H  
ATOM  23166  HG  SER B 476       6.768  -4.470 -48.197  1.00  0.480          H  
ATOM  23167  N   ILE B 477       3.971  -0.526 -47.896  1.00  0.250          N  
ATOM  23168  CA  ILE B 477       3.263   0.664 -48.360  1.00  0.260          C  
ATOM  23169  C   ILE B 477       4.002   1.951 -47.963  1.00  0.260          C  
ATOM  23170  O   ILE B 477       4.193   2.839 -48.801  1.00  0.250          O  
ATOM  23171  CB  ILE B 477       1.820   0.623 -47.802  1.00  0.360          C  
ATOM  23172  CG1 ILE B 477       1.079  -0.545 -48.464  1.00  0.360          C  
ATOM  23173  CG2 ILE B 477       1.082   1.938 -48.029  1.00  0.360          C  
ATOM  23174  CD1 ILE B 477      -0.205  -0.924 -47.800  1.00  0.360          C  
ATOM  23175  H   ILE B 477       3.498  -1.133 -47.213  1.00  0.300          H  
ATOM  23176  HA  ILE B 477       3.210   0.626 -49.446  1.00  0.310          H  
ATOM  23177  HB  ILE B 477       1.859   0.418 -46.737  1.00  0.430          H  
ATOM  23178 1HG1 ILE B 477       0.863  -0.282 -49.467  1.00  0.430          H  
ATOM  23179 2HG1 ILE B 477       1.727  -1.409 -48.483  1.00  0.430          H  
ATOM  23180 1HG2 ILE B 477       0.086   1.895 -47.620  1.00  0.430          H  
ATOM  23181 2HG2 ILE B 477       1.613   2.707 -47.529  1.00  0.430          H  
ATOM  23182 3HG2 ILE B 477       1.031   2.159 -49.097  1.00  0.430          H  
ATOM  23183 1HD1 ILE B 477      -0.640  -1.756 -48.340  1.00  0.430          H  
ATOM  23184 2HD1 ILE B 477      -0.020  -1.226 -46.774  1.00  0.430          H  
ATOM  23185 3HD1 ILE B 477      -0.883  -0.107 -47.805  1.00  0.430          H  
ATOM  23186  N   GLY B 478       4.400   2.068 -46.696  1.00  0.290          N  
ATOM  23187  CA  GLY B 478       5.131   3.240 -46.235  1.00  0.340          C  
ATOM  23188  C   GLY B 478       6.433   3.375 -47.013  1.00  0.320          C  
ATOM  23189  O   GLY B 478       6.781   4.449 -47.528  1.00  0.320          O  
ATOM  23190  H   GLY B 478       4.179   1.324 -46.025  1.00  0.350          H  
ATOM  23191 1HA  GLY B 478       4.517   4.131 -46.367  1.00  0.410          H  
ATOM  23192 2HA  GLY B 478       5.340   3.138 -45.170  1.00  0.410          H  
ATOM  23193  N   PHE B 479       7.170   2.278 -47.066  1.00  0.330          N  
ATOM  23194  CA  PHE B 479       8.425   2.235 -47.755  1.00  0.360          C  
ATOM  23195  C   PHE B 479       8.268   2.593 -49.245  1.00  0.300          C  
ATOM  23196  O   PHE B 479       9.086   3.329 -49.808  1.00  0.330          O  
ATOM  23197  CB  PHE B 479       9.082   0.896 -47.570  1.00  0.490          C  
ATOM  23198  CG  PHE B 479      10.317   0.974 -48.155  1.00  0.490          C  
ATOM  23199  CD1 PHE B 479      11.359   1.538 -47.479  1.00  0.490          C  
ATOM  23200  CD2 PHE B 479      10.473   0.588 -49.395  1.00  0.490          C  
ATOM  23201  CE1 PHE B 479      12.524   1.685 -48.096  1.00  0.490          C  
ATOM  23202  CE2 PHE B 479      11.625   0.740 -49.988  1.00  0.490          C  
ATOM  23203  CZ  PHE B 479      12.625   1.271 -49.388  1.00  0.490          C  
ATOM  23204  H   PHE B 479       6.845   1.426 -46.598  1.00  0.400          H  
ATOM  23205  HA  PHE B 479       9.075   2.982 -47.305  1.00  0.430          H  
ATOM  23206 1HB  PHE B 479       9.189   0.656 -46.514  1.00  0.590          H  
ATOM  23207 2HB  PHE B 479       8.493   0.110 -48.047  1.00  0.590          H  
ATOM  23208  HD1 PHE B 479      11.228   1.876 -46.453  1.00  0.590          H  
ATOM  23209  HD2 PHE B 479       9.629   0.155 -49.932  1.00  0.590          H  
ATOM  23210  HE1 PHE B 479      13.358   2.139 -47.570  1.00  0.590          H  
ATOM  23211  HE2 PHE B 479      11.736   0.427 -50.983  1.00  0.590          H  
ATOM  23212  HZ  PHE B 479      13.517   1.367 -49.956  1.00  0.590          H  
ATOM  23213  N   SER B 480       7.249   2.045 -49.900  1.00  0.240          N  
ATOM  23214  CA  SER B 480       7.011   2.317 -51.299  1.00  0.240          C  
ATOM  23215  C   SER B 480       6.842   3.798 -51.529  1.00  0.240          C  
ATOM  23216  O   SER B 480       7.414   4.336 -52.478  1.00  0.260          O  
ATOM  23217  CB  SER B 480       5.784   1.613 -51.741  1.00  0.340          C  
ATOM  23218  OG  SER B 480       5.563   1.781 -53.107  1.00  0.340          O  
ATOM  23219  H   SER B 480       6.621   1.389 -49.433  1.00  0.290          H  
ATOM  23220  HA  SER B 480       7.864   1.962 -51.875  1.00  0.290          H  
ATOM  23221 1HB  SER B 480       5.922   0.630 -51.500  1.00  0.400          H  
ATOM  23222 2HB  SER B 480       4.919   1.966 -51.182  1.00  0.400          H  
ATOM  23223  HG  SER B 480       4.831   2.431 -53.186  1.00  0.400          H  
ATOM  23224  N   ALA B 481       6.080   4.484 -50.661  1.00  0.230          N  
ATOM  23225  CA  ALA B 481       5.926   5.922 -50.819  1.00  0.240          C  
ATOM  23226  C   ALA B 481       7.295   6.595 -50.772  1.00  0.250          C  
ATOM  23227  O   ALA B 481       7.610   7.438 -51.613  1.00  0.250          O  
ATOM  23228  CB  ALA B 481       5.039   6.479 -49.732  1.00  0.330          C  
ATOM  23229  H   ALA B 481       5.566   3.978 -49.927  1.00  0.280          H  
ATOM  23230  HA  ALA B 481       5.469   6.112 -51.788  1.00  0.290          H  
ATOM  23231 1HB  ALA B 481       4.910   7.549 -49.863  1.00  0.400          H  
ATOM  23232 2HB  ALA B 481       4.081   5.982 -49.789  1.00  0.400          H  
ATOM  23233 3HB  ALA B 481       5.488   6.283 -48.761  1.00  0.400          H  
ATOM  23234  N   PHE B 482       8.170   6.138 -49.872  1.00  0.270          N  
ATOM  23235  CA  PHE B 482       9.508   6.701 -49.843  1.00  0.290          C  
ATOM  23236  C   PHE B 482      10.179   6.559 -51.208  1.00  0.300          C  
ATOM  23237  O   PHE B 482      10.709   7.541 -51.733  1.00  0.300          O  
ATOM  23238  CB  PHE B 482      10.385   6.070 -48.759  1.00  0.400          C  
ATOM  23239  CG  PHE B 482      11.774   6.554 -48.834  1.00  0.400          C  
ATOM  23240  CD1 PHE B 482      12.106   7.808 -48.356  1.00  0.400          C  
ATOM  23241  CD2 PHE B 482      12.763   5.764 -49.404  1.00  0.400          C  
ATOM  23242  CE1 PHE B 482      13.386   8.275 -48.455  1.00  0.400          C  
ATOM  23243  CE2 PHE B 482      14.044   6.230 -49.502  1.00  0.400          C  
ATOM  23244  CZ  PHE B 482      14.352   7.497 -49.028  1.00  0.400          C  
ATOM  23245  H   PHE B 482       7.857   5.457 -49.166  1.00  0.320          H  
ATOM  23246  HA  PHE B 482       9.421   7.764 -49.621  1.00  0.350          H  
ATOM  23247 1HB  PHE B 482       9.982   6.298 -47.777  1.00  0.480          H  
ATOM  23248 2HB  PHE B 482      10.406   5.002 -48.861  1.00  0.480          H  
ATOM  23249  HD1 PHE B 482      11.334   8.432 -47.906  1.00  0.480          H  
ATOM  23250  HD2 PHE B 482      12.507   4.768 -49.786  1.00  0.480          H  
ATOM  23251  HE1 PHE B 482      13.634   9.268 -48.084  1.00  0.480          H  
ATOM  23252  HE2 PHE B 482      14.815   5.613 -49.961  1.00  0.480          H  
ATOM  23253  HZ  PHE B 482      15.359   7.882 -49.110  1.00  0.480          H  
ATOM  23254  N   LEU B 483      10.176   5.354 -51.791  1.00  0.300          N  
ATOM  23255  CA  LEU B 483      10.828   5.202 -53.098  1.00  0.310          C  
ATOM  23256  C   LEU B 483      10.119   5.992 -54.198  1.00  0.290          C  
ATOM  23257  O   LEU B 483      10.770   6.548 -55.090  1.00  0.310          O  
ATOM  23258  CB  LEU B 483      10.906   3.755 -53.568  1.00  0.430          C  
ATOM  23259  CG  LEU B 483      11.777   2.811 -52.786  1.00  0.430          C  
ATOM  23260  CD1 LEU B 483      11.652   1.454 -53.468  1.00  0.430          C  
ATOM  23261  CD2 LEU B 483      13.244   3.290 -52.690  1.00  0.430          C  
ATOM  23262  H   LEU B 483       9.733   4.571 -51.293  1.00  0.360          H  
ATOM  23263  HA  LEU B 483      11.831   5.604 -53.019  1.00  0.370          H  
ATOM  23264 1HB  LEU B 483       9.890   3.346 -53.543  1.00  0.520          H  
ATOM  23265 2HB  LEU B 483      11.247   3.744 -54.602  1.00  0.520          H  
ATOM  23266  HG  LEU B 483      11.381   2.732 -51.786  1.00  0.520          H  
ATOM  23267 1HD1 LEU B 483      12.214   0.728 -52.954  1.00  0.520          H  
ATOM  23268 2HD1 LEU B 483      10.609   1.149 -53.487  1.00  0.520          H  
ATOM  23269 3HD1 LEU B 483      12.028   1.520 -54.486  1.00  0.520          H  
ATOM  23270 1HD2 LEU B 483      13.819   2.573 -52.118  1.00  0.520          H  
ATOM  23271 2HD2 LEU B 483      13.658   3.374 -53.673  1.00  0.520          H  
ATOM  23272 3HD2 LEU B 483      13.306   4.248 -52.191  1.00  0.520          H  
ATOM  23273  N   ALA B 484       8.790   6.081 -54.137  1.00  0.270          N  
ATOM  23274  CA  ALA B 484       8.002   6.833 -55.112  1.00  0.260          C  
ATOM  23275  C   ALA B 484       8.416   8.303 -55.113  1.00  0.260          C  
ATOM  23276  O   ALA B 484       8.330   8.991 -56.127  1.00  0.270          O  
ATOM  23277  CB  ALA B 484       6.521   6.712 -54.811  1.00  0.370          C  
ATOM  23278  H   ALA B 484       8.299   5.571 -53.402  1.00  0.320          H  
ATOM  23279  HA  ALA B 484       8.190   6.413 -56.096  1.00  0.310          H  
ATOM  23280 1HB  ALA B 484       5.950   7.246 -55.563  1.00  0.440          H  
ATOM  23281 2HB  ALA B 484       6.247   5.666 -54.817  1.00  0.440          H  
ATOM  23282 3HB  ALA B 484       6.322   7.132 -53.834  1.00  0.440          H  
ATOM  23283  N   LEU B 485       8.815   8.808 -53.949  1.00  0.260          N  
ATOM  23284  CA  LEU B 485       9.243  10.184 -53.807  1.00  0.270          C  
ATOM  23285  C   LEU B 485      10.773  10.383 -53.976  1.00  0.300          C  
ATOM  23286  O   LEU B 485      11.199  11.420 -54.486  1.00  0.310          O  
ATOM  23287  CB  LEU B 485       8.778  10.651 -52.430  1.00  0.370          C  
ATOM  23288  CG  LEU B 485       7.221  10.630 -52.174  1.00  0.370          C  
ATOM  23289  CD1 LEU B 485       6.961  10.920 -50.722  1.00  0.370          C  
ATOM  23290  CD2 LEU B 485       6.504  11.666 -53.038  1.00  0.370          C  
ATOM  23291  H   LEU B 485       8.767   8.224 -53.104  1.00  0.310          H  
ATOM  23292  HA  LEU B 485       8.754  10.769 -54.570  1.00  0.320          H  
ATOM  23293 1HB  LEU B 485       9.227   9.988 -51.692  1.00  0.450          H  
ATOM  23294 2HB  LEU B 485       9.139  11.659 -52.262  1.00  0.450          H  
ATOM  23295  HG  LEU B 485       6.832   9.645 -52.401  1.00  0.450          H  
ATOM  23296 1HD1 LEU B 485       5.891  10.886 -50.538  1.00  0.450          H  
ATOM  23297 2HD1 LEU B 485       7.460  10.168 -50.107  1.00  0.450          H  
ATOM  23298 3HD1 LEU B 485       7.339  11.907 -50.471  1.00  0.450          H  
ATOM  23299 1HD2 LEU B 485       5.432  11.632 -52.829  1.00  0.450          H  
ATOM  23300 2HD2 LEU B 485       6.881  12.661 -52.809  1.00  0.450          H  
ATOM  23301 3HD2 LEU B 485       6.664  11.450 -54.075  1.00  0.450          H  
ATOM  23302  N   SER B 486      11.596   9.406 -53.551  1.00  0.320          N  
ATOM  23303  CA  SER B 486      13.061   9.537 -53.596  1.00  0.360          C  
ATOM  23304  C   SER B 486      13.832   8.817 -54.713  1.00  0.380          C  
ATOM  23305  O   SER B 486      14.908   9.262 -55.104  1.00  0.430          O  
ATOM  23306  CB  SER B 486      13.643   8.998 -52.313  1.00  0.490          C  
ATOM  23307  OG  SER B 486      13.370   7.636 -52.198  1.00  0.490          O  
ATOM  23308  H   SER B 486      11.199   8.584 -53.110  1.00  0.380          H  
ATOM  23309  HA  SER B 486      13.274  10.593 -53.678  1.00  0.430          H  
ATOM  23310 1HB  SER B 486      14.710   9.140 -52.325  1.00  0.590          H  
ATOM  23311 2HB  SER B 486      13.249   9.525 -51.463  1.00  0.590          H  
ATOM  23312  HG  SER B 486      12.466   7.585 -51.824  1.00  0.590          H  
ATOM  23313  N   LEU B 487      13.326   7.706 -55.230  1.00  0.360          N  
ATOM  23314  CA  LEU B 487      14.070   6.943 -56.222  1.00  0.380          C  
ATOM  23315  C   LEU B 487      13.421   6.991 -57.575  1.00  0.380          C  
ATOM  23316  O   LEU B 487      14.078   7.210 -58.593  1.00  0.390          O  
ATOM  23317  CB  LEU B 487      14.185   5.470 -55.793  1.00  0.520          C  
ATOM  23318  CG  LEU B 487      14.926   4.501 -56.783  1.00  0.520          C  
ATOM  23319  CD1 LEU B 487      16.417   4.929 -56.940  1.00  0.520          C  
ATOM  23320  CD2 LEU B 487      14.780   3.040 -56.278  1.00  0.520          C  
ATOM  23321  H   LEU B 487      12.423   7.355 -54.938  1.00  0.430          H  
ATOM  23322  HA  LEU B 487      15.054   7.372 -56.309  1.00  0.460          H  
ATOM  23323 1HB  LEU B 487      14.713   5.436 -54.840  1.00  0.630          H  
ATOM  23324 2HB  LEU B 487      13.179   5.082 -55.637  1.00  0.630          H  
ATOM  23325  HG  LEU B 487      14.463   4.572 -57.754  1.00  0.630          H  
ATOM  23326 1HD1 LEU B 487      16.913   4.258 -57.643  1.00  0.630          H  
ATOM  23327 2HD1 LEU B 487      16.477   5.942 -57.325  1.00  0.630          H  
ATOM  23328 3HD1 LEU B 487      16.920   4.881 -55.977  1.00  0.630          H  
ATOM  23329 1HD2 LEU B 487      15.270   2.361 -56.978  1.00  0.630          H  
ATOM  23330 2HD2 LEU B 487      15.241   2.939 -55.302  1.00  0.630          H  
ATOM  23331 3HD2 LEU B 487      13.724   2.780 -56.207  1.00  0.630          H  
ATOM  23332  N   THR B 488      12.123   6.790 -57.594  1.00  0.370          N  
ATOM  23333  CA  THR B 488      11.420   6.677 -58.842  1.00  0.360          C  
ATOM  23334  C   THR B 488      11.634   7.929 -59.721  1.00  0.380          C  
ATOM  23335  O   THR B 488      11.915   7.752 -60.907  1.00  0.410          O  
ATOM  23336  CB  THR B 488       9.925   6.375 -58.593  1.00  0.510          C  
ATOM  23337  OG1 THR B 488       9.809   5.185 -57.810  1.00  0.510          O  
ATOM  23338  CG2 THR B 488       9.263   6.085 -59.913  1.00  0.510          C  
ATOM  23339  H   THR B 488      11.628   6.672 -56.715  1.00  0.440          H  
ATOM  23340  HA  THR B 488      11.829   5.822 -59.381  1.00  0.430          H  
ATOM  23341  HB  THR B 488       9.429   7.189 -58.096  1.00  0.610          H  
ATOM  23342  HG1 THR B 488      10.135   5.367 -56.917  1.00  0.610          H  
ATOM  23343 1HG2 THR B 488       8.234   5.827 -59.735  1.00  0.610          H  
ATOM  23344 2HG2 THR B 488       9.322   6.939 -60.571  1.00  0.610          H  
ATOM  23345 3HG2 THR B 488       9.759   5.251 -60.370  1.00  0.610          H  
ATOM  23346  N   PRO B 489      11.469   9.199 -59.245  1.00  0.370          N  
ATOM  23347  CA  PRO B 489      11.747  10.382 -60.042  1.00  0.400          C  
ATOM  23348  C   PRO B 489      13.234  10.564 -60.400  1.00  0.410          C  
ATOM  23349  O   PRO B 489      13.569  11.182 -61.413  1.00  0.430          O  
ATOM  23350  CB  PRO B 489      11.216  11.501 -59.149  1.00  0.600          C  
ATOM  23351  CG  PRO B 489      11.214  10.955 -57.763  1.00  0.600          C  
ATOM  23352  CD  PRO B 489      10.881   9.515 -57.918  1.00  0.600          C  
ATOM  23353  HA  PRO B 489      11.138  10.328 -60.952  1.00  0.480          H  
ATOM  23354 1HB  PRO B 489      11.827  12.358 -59.237  1.00  0.720          H  
ATOM  23355 2HB  PRO B 489      10.220  11.782 -59.486  1.00  0.720          H  
ATOM  23356 1HG  PRO B 489      12.186  11.120 -57.269  1.00  0.720          H  
ATOM  23357 2HG  PRO B 489      10.472  11.475 -57.149  1.00  0.720          H  
ATOM  23358 1HD  PRO B 489      11.301   9.014 -57.065  1.00  0.720          H  
ATOM  23359 2HD  PRO B 489       9.795   9.421 -57.961  1.00  0.720          H  
ATOM  23360  N   ALA B 490      14.146   9.997 -59.600  1.00  0.420          N  
ATOM  23361  CA  ALA B 490      15.562  10.065 -59.927  1.00  0.450          C  
ATOM  23362  C   ALA B 490      15.766   9.268 -61.201  1.00  0.470          C  
ATOM  23363  O   ALA B 490      16.461   9.689 -62.145  1.00  0.520          O  
ATOM  23364  CB  ALA B 490      16.401   9.521 -58.791  1.00  0.620          C  
ATOM  23365  H   ALA B 490      13.887   9.511 -58.749  1.00  0.500          H  
ATOM  23366  HA  ALA B 490      15.836  11.101 -60.118  1.00  0.540          H  
ATOM  23367 1HB  ALA B 490      17.416   9.570 -59.069  1.00  0.740          H  
ATOM  23368 2HB  ALA B 490      16.231  10.116 -57.893  1.00  0.740          H  
ATOM  23369 3HB  ALA B 490      16.141   8.493 -58.592  1.00  0.740          H  
ATOM  23370  N   LEU B 491      15.152   8.078 -61.185  1.00  0.440          N  
ATOM  23371  CA  LEU B 491      15.200   7.158 -62.290  1.00  0.470          C  
ATOM  23372  C   LEU B 491      14.429   7.716 -63.473  1.00  0.480          C  
ATOM  23373  O   LEU B 491      14.872   7.604 -64.597  1.00  0.540          O  
ATOM  23374  CB  LEU B 491      14.604   5.798 -61.895  1.00  0.650          C  
ATOM  23375  CG  LEU B 491      15.360   4.922 -60.841  1.00  0.650          C  
ATOM  23376  CD1 LEU B 491      14.469   3.733 -60.454  1.00  0.650          C  
ATOM  23377  CD2 LEU B 491      16.670   4.414 -61.416  1.00  0.650          C  
ATOM  23378  H   LEU B 491      14.643   7.813 -60.335  1.00  0.530          H  
ATOM  23379  HA  LEU B 491      16.235   7.033 -62.589  1.00  0.560          H  
ATOM  23380 1HB  LEU B 491      13.585   5.949 -61.548  1.00  0.780          H  
ATOM  23381 2HB  LEU B 491      14.581   5.228 -62.779  1.00  0.780          H  
ATOM  23382  HG  LEU B 491      15.559   5.517 -59.950  1.00  0.780          H  
ATOM  23383 1HD1 LEU B 491      14.981   3.119 -59.714  1.00  0.780          H  
ATOM  23384 2HD1 LEU B 491      13.534   4.097 -60.030  1.00  0.780          H  
ATOM  23385 3HD1 LEU B 491      14.257   3.133 -61.330  1.00  0.780          H  
ATOM  23386 1HD2 LEU B 491      17.183   3.807 -60.670  1.00  0.780          H  
ATOM  23387 2HD2 LEU B 491      16.477   3.812 -62.301  1.00  0.780          H  
ATOM  23388 3HD2 LEU B 491      17.293   5.243 -61.683  1.00  0.780          H  
ATOM  23389  N   CYS B 492      13.294   8.372 -63.258  1.00  0.450          N  
ATOM  23390  CA  CYS B 492      12.557   8.864 -64.421  1.00  0.460          C  
ATOM  23391  C   CYS B 492      13.359   9.926 -65.182  1.00  0.480          C  
ATOM  23392  O   CYS B 492      13.605   9.815 -66.392  1.00  0.510          O  
ATOM  23393  CB  CYS B 492      11.231   9.480 -63.988  1.00  0.640          C  
ATOM  23394  SG  CYS B 492      10.041   8.302 -63.342  1.00  0.640          S  
ATOM  23395  H   CYS B 492      12.923   8.457 -62.313  1.00  0.540          H  
ATOM  23396  HA  CYS B 492      12.361   8.030 -65.077  1.00  0.550          H  
ATOM  23397 1HB  CYS B 492      11.419  10.227 -63.231  1.00  0.770          H  
ATOM  23398 2HB  CYS B 492      10.780   9.994 -64.826  1.00  0.770          H  
ATOM  23399  HG  CYS B 492      10.796   7.914 -62.277  1.00  0.770          H  
ATOM  23400  N   ALA B 493      13.916  10.887 -64.440  1.00  0.470          N  
ATOM  23401  CA  ALA B 493      14.727  11.948 -65.021  1.00  0.490          C  
ATOM  23402  C   ALA B 493      15.988  11.407 -65.729  1.00  0.530          C  
ATOM  23403  O   ALA B 493      16.457  11.997 -66.706  1.00  0.580          O  
ATOM  23404  CB  ALA B 493      15.099  12.935 -63.942  1.00  0.680          C  
ATOM  23405  H   ALA B 493      13.723  10.921 -63.433  1.00  0.560          H  
ATOM  23406  HA  ALA B 493      14.121  12.461 -65.765  1.00  0.590          H  
ATOM  23407 1HB  ALA B 493      15.669  13.757 -64.370  1.00  0.810          H  
ATOM  23408 2HB  ALA B 493      14.182  13.314 -63.496  1.00  0.810          H  
ATOM  23409 3HB  ALA B 493      15.696  12.430 -63.179  1.00  0.810          H  
ATOM  23410  N   THR B 494      16.554  10.303 -65.213  1.00  0.550          N  
ATOM  23411  CA  THR B 494      17.776   9.684 -65.738  1.00  0.610          C  
ATOM  23412  C   THR B 494      17.560   8.616 -66.849  1.00  0.590          C  
ATOM  23413  O   THR B 494      18.381   8.488 -67.769  1.00  0.650          O  
ATOM  23414  CB  THR B 494      18.540   9.005 -64.566  1.00  0.830          C  
ATOM  23415  OG1 THR B 494      18.805   9.963 -63.533  1.00  0.830          O  
ATOM  23416  CG2 THR B 494      19.886   8.453 -65.045  1.00  0.830          C  
ATOM  23417  H   THR B 494      16.167   9.904 -64.356  1.00  0.660          H  
ATOM  23418  HA  THR B 494      18.397  10.477 -66.149  1.00  0.730          H  
ATOM  23419  HB  THR B 494      17.933   8.198 -64.157  1.00  1.000          H  
ATOM  23420  HG1 THR B 494      17.970  10.125 -63.028  1.00  1.000          H  
ATOM  23421 1HG2 THR B 494      20.402   7.997 -64.204  1.00  1.000          H  
ATOM  23422 2HG2 THR B 494      19.749   7.710 -65.818  1.00  1.000          H  
ATOM  23423 3HG2 THR B 494      20.488   9.269 -65.438  1.00  1.000          H  
ATOM  23424  N   LEU B 495      16.505   7.803 -66.725  1.00  0.570          N  
ATOM  23425  CA  LEU B 495      16.248   6.676 -67.616  1.00  0.560          C  
ATOM  23426  C   LEU B 495      15.269   6.920 -68.764  1.00  0.570          C  
ATOM  23427  O   LEU B 495      15.444   6.320 -69.827  1.00  0.590          O  
ATOM  23428  CB  LEU B 495      15.716   5.462 -66.809  1.00  0.790          C  
ATOM  23429  CG  LEU B 495      16.753   4.482 -66.141  1.00  0.790          C  
ATOM  23430  CD1 LEU B 495      17.674   5.236 -65.191  1.00  0.790          C  
ATOM  23431  CD2 LEU B 495      15.975   3.409 -65.354  1.00  0.790          C  
ATOM  23432  H   LEU B 495      15.882   7.935 -65.946  1.00  0.680          H  
ATOM  23433  HA  LEU B 495      17.183   6.391 -68.049  1.00  0.670          H  
ATOM  23434 1HB  LEU B 495      15.087   5.817 -66.035  1.00  0.950          H  
ATOM  23435 2HB  LEU B 495      15.089   4.869 -67.466  1.00  0.950          H  
ATOM  23436  HG  LEU B 495      17.361   4.009 -66.911  1.00  0.950          H  
ATOM  23437 1HD1 LEU B 495      18.374   4.540 -64.732  1.00  0.950          H  
ATOM  23438 2HD1 LEU B 495      18.228   5.974 -65.740  1.00  0.950          H  
ATOM  23439 3HD1 LEU B 495      17.085   5.718 -64.419  1.00  0.950          H  
ATOM  23440 1HD2 LEU B 495      16.671   2.717 -64.883  1.00  0.950          H  
ATOM  23441 2HD2 LEU B 495      15.385   3.887 -64.592  1.00  0.950          H  
ATOM  23442 3HD2 LEU B 495      15.323   2.860 -66.025  1.00  0.950          H  
ATOM  23443  N   LEU B 496      14.255   7.779 -68.608  1.00  0.560          N  
ATOM  23444  CA  LEU B 496      13.274   7.894 -69.684  1.00  0.560          C  
ATOM  23445  C   LEU B 496      13.840   8.614 -70.901  1.00  0.610          C  
ATOM  23446  O   LEU B 496      14.629   9.550 -70.792  1.00  0.630          O  
ATOM  23447  CB  LEU B 496      12.009   8.618 -69.183  1.00  0.780          C  
ATOM  23448  CG  LEU B 496      11.200   7.895 -68.044  1.00  0.780          C  
ATOM  23449  CD1 LEU B 496      10.055   8.801 -67.580  1.00  0.780          C  
ATOM  23450  CD2 LEU B 496      10.669   6.568 -68.518  1.00  0.780          C  
ATOM  23451  H   LEU B 496      14.120   8.339 -67.760  1.00  0.670          H  
ATOM  23452  HA  LEU B 496      13.010   6.895 -70.013  1.00  0.670          H  
ATOM  23453 1HB  LEU B 496      12.310   9.592 -68.798  1.00  0.940          H  
ATOM  23454 2HB  LEU B 496      11.340   8.779 -70.031  1.00  0.940          H  
ATOM  23455  HG  LEU B 496      11.855   7.726 -67.211  1.00  0.940          H  
ATOM  23456 1HD1 LEU B 496       9.505   8.323 -66.766  1.00  0.940          H  
ATOM  23457 2HD1 LEU B 496      10.487   9.730 -67.233  1.00  0.940          H  
ATOM  23458 3HD1 LEU B 496       9.373   9.000 -68.407  1.00  0.940          H  
ATOM  23459 1HD2 LEU B 496      10.127   6.089 -67.719  1.00  0.940          H  
ATOM  23460 2HD2 LEU B 496       9.996   6.718 -69.365  1.00  0.940          H  
ATOM  23461 3HD2 LEU B 496      11.482   5.929 -68.814  1.00  0.940          H  
ATOM  23462  N   ARG B 497      13.430   8.152 -72.075  1.00  0.640          N  
ATOM  23463  CA  ARG B 497      13.830   8.743 -73.339  1.00  0.690          C  
ATOM  23464  C   ARG B 497      12.923   9.937 -73.633  1.00  0.660          C  
ATOM  23465  O   ARG B 497      11.734   9.839 -73.359  1.00  0.640          O  
ATOM  23466  CB  ARG B 497      13.712   7.701 -74.450  1.00  0.950          C  
ATOM  23467  CG  ARG B 497      14.181   8.139 -75.835  1.00  0.950          C  
ATOM  23468  CD  ARG B 497      14.113   7.027 -76.817  1.00  0.950          C  
ATOM  23469  NE  ARG B 497      14.612   7.432 -78.137  1.00  0.950          N  
ATOM  23470  CZ  ARG B 497      13.868   7.968 -79.143  1.00  0.950          C  
ATOM  23471  NH1 ARG B 497      12.578   8.177 -79.018  1.00  0.950          N  
ATOM  23472  NH2 ARG B 497      14.434   8.297 -80.292  1.00  0.950          N  
ATOM  23473  H   ARG B 497      12.801   7.362 -72.081  1.00  0.770          H  
ATOM  23474  HA  ARG B 497      14.870   9.031 -73.257  1.00  0.830          H  
ATOM  23475 1HB  ARG B 497      14.286   6.817 -74.174  1.00  1.140          H  
ATOM  23476 2HB  ARG B 497      12.670   7.395 -74.543  1.00  1.140          H  
ATOM  23477 1HG  ARG B 497      13.552   8.956 -76.199  1.00  1.140          H  
ATOM  23478 2HG  ARG B 497      15.214   8.469 -75.782  1.00  1.140          H  
ATOM  23479 1HD  ARG B 497      14.731   6.201 -76.463  1.00  1.140          H  
ATOM  23480 2HD  ARG B 497      13.086   6.684 -76.917  1.00  1.140          H  
ATOM  23481  HE  ARG B 497      15.601   7.300 -78.314  1.00  1.140          H  
ATOM  23482 1HH1 ARG B 497      12.096   7.953 -78.164  1.00  1.140          H  
ATOM  23483 2HH1 ARG B 497      12.074   8.579 -79.826  1.00  1.140          H  
ATOM  23484 1HH2 ARG B 497      15.420   8.158 -80.441  1.00  1.140          H  
ATOM  23485 2HH2 ARG B 497      13.834   8.707 -81.032  1.00  1.140          H  
ATOM  23486  N   PRO B 498      13.427  11.076 -74.147  1.00  0.760          N  
ATOM  23487  CA  PRO B 498      12.633  12.224 -74.560  1.00  0.820          C  
ATOM  23488  C   PRO B 498      11.556  11.824 -75.564  1.00  0.840          C  
ATOM  23489  O   PRO B 498      11.798  10.999 -76.444  1.00  1.050          O  
ATOM  23490  CB  PRO B 498      13.682  13.141 -75.193  1.00  1.230          C  
ATOM  23491  CG  PRO B 498      14.972  12.784 -74.486  1.00  1.230          C  
ATOM  23492  CD  PRO B 498      14.889  11.292 -74.245  1.00  1.230          C  
ATOM  23493  HA  PRO B 498      12.184  12.695 -73.677  1.00  0.980          H  
ATOM  23494 1HB  PRO B 498      13.726  12.964 -76.281  1.00  1.480          H  
ATOM  23495 2HB  PRO B 498      13.393  14.193 -75.052  1.00  1.480          H  
ATOM  23496 1HG  PRO B 498      15.834  13.058 -75.117  1.00  1.480          H  
ATOM  23497 2HG  PRO B 498      15.075  13.353 -73.558  1.00  1.480          H  
ATOM  23498 1HD  PRO B 498      15.326  10.741 -75.083  1.00  1.480          H  
ATOM  23499 2HD  PRO B 498      15.391  11.089 -73.284  1.00  1.480          H  
ATOM  23500  N   ILE B 499      10.375  12.415 -75.414  1.00  0.870          N  
ATOM  23501  CA  ILE B 499       9.212  12.165 -76.262  1.00  0.880          C  
ATOM  23502  C   ILE B 499       8.747  13.524 -76.787  1.00  1.050          C  
ATOM  23503  O   ILE B 499       8.558  14.440 -75.989  1.00  1.540          O  
ATOM  23504  CB  ILE B 499       8.058  11.499 -75.456  1.00  1.230          C  
ATOM  23505  CG1 ILE B 499       8.532  10.173 -74.806  1.00  1.230          C  
ATOM  23506  CG2 ILE B 499       6.867  11.204 -76.390  1.00  1.230          C  
ATOM  23507  CD1 ILE B 499       7.570   9.603 -73.746  1.00  1.230          C  
ATOM  23508  H   ILE B 499      10.285  13.128 -74.703  1.00  1.040          H  
ATOM  23509  HA  ILE B 499       9.495  11.533 -77.102  1.00  1.060          H  
ATOM  23510  HB  ILE B 499       7.726  12.157 -74.689  1.00  1.470          H  
ATOM  23511 1HG1 ILE B 499       8.670   9.431 -75.588  1.00  1.470          H  
ATOM  23512 2HG1 ILE B 499       9.483  10.336 -74.326  1.00  1.470          H  
ATOM  23513 1HG2 ILE B 499       6.052  10.758 -75.845  1.00  1.470          H  
ATOM  23514 2HG2 ILE B 499       6.512  12.114 -76.837  1.00  1.470          H  
ATOM  23515 3HG2 ILE B 499       7.180  10.527 -77.178  1.00  1.470          H  
ATOM  23516 1HD1 ILE B 499       7.990   8.680 -73.341  1.00  1.470          H  
ATOM  23517 2HD1 ILE B 499       7.446  10.317 -72.937  1.00  1.470          H  
ATOM  23518 3HD1 ILE B 499       6.602   9.384 -74.173  1.00  1.470          H  
ATOM  23519  N   ASP B 500       8.563  13.693 -78.096  1.00  1.070          N  
ATOM  23520  CA  ASP B 500       8.108  15.010 -78.559  1.00  1.330          C  
ATOM  23521  C   ASP B 500       6.583  15.123 -78.333  1.00  1.270          C  
ATOM  23522  O   ASP B 500       5.961  14.190 -77.839  1.00  1.950          O  
ATOM  23523  CB  ASP B 500       8.467  15.206 -80.041  1.00  1.760          C  
ATOM  23524  CG  ASP B 500       8.541  16.686 -80.508  1.00  1.760          C  
ATOM  23525  OD1 ASP B 500       7.895  17.529 -79.909  1.00  1.760          O  
ATOM  23526  OD2 ASP B 500       9.237  16.944 -81.456  1.00  1.760          O  
ATOM  23527  H   ASP B 500       8.708  12.934 -78.744  1.00  1.280          H  
ATOM  23528  HA  ASP B 500       8.602  15.785 -77.972  1.00  1.600          H  
ATOM  23529 1HB  ASP B 500       9.426  14.732 -80.246  1.00  2.110          H  
ATOM  23530 2HB  ASP B 500       7.716  14.697 -80.652  1.00  2.110          H  
ATOM  23531  N   ALA B 501       5.955  16.252 -78.665  1.00  1.450          N  
ATOM  23532  CA  ALA B 501       4.512  16.405 -78.414  1.00  1.810          C  
ATOM  23533  C   ALA B 501       3.675  15.565 -79.387  1.00  1.710          C  
ATOM  23534  O   ALA B 501       4.049  15.403 -80.551  1.00  2.260          O  
ATOM  23535  CB  ALA B 501       4.106  17.864 -78.493  1.00  2.390          C  
ATOM  23536  H   ALA B 501       6.507  17.000 -79.081  1.00  1.740          H  
ATOM  23537  HA  ALA B 501       4.313  16.047 -77.403  1.00  2.170          H  
ATOM  23538 1HB  ALA B 501       3.040  17.954 -78.265  1.00  2.870          H  
ATOM  23539 2HB  ALA B 501       4.683  18.440 -77.767  1.00  2.870          H  
ATOM  23540 3HB  ALA B 501       4.297  18.238 -79.494  1.00  2.870          H  
ATOM  23541  N   ASP B 502       2.483  15.153 -78.931  1.00  1.810          N  
ATOM  23542  CA  ASP B 502       1.498  14.360 -79.682  1.00  2.010          C  
ATOM  23543  C   ASP B 502       1.950  12.918 -79.933  1.00  1.670          C  
ATOM  23544  O   ASP B 502       1.851  12.391 -81.046  1.00  2.350          O  
ATOM  23545  CB  ASP B 502       1.106  15.038 -81.008  1.00  2.730          C  
ATOM  23546  CG  ASP B 502       0.367  16.377 -80.811  1.00  2.730          C  
ATOM  23547  OD1 ASP B 502      -0.466  16.459 -79.929  1.00  2.730          O  
ATOM  23548  OD2 ASP B 502       0.634  17.299 -81.549  1.00  2.730          O  
ATOM  23549  H   ASP B 502       2.297  15.317 -77.943  1.00  2.170          H  
ATOM  23550  HA  ASP B 502       0.594  14.308 -79.075  1.00  2.410          H  
ATOM  23551 1HB  ASP B 502       1.971  15.195 -81.639  1.00  3.280          H  
ATOM  23552 2HB  ASP B 502       0.441  14.370 -81.555  1.00  3.280          H  
ATOM  23553  N   HIS B 503       2.359  12.281 -78.830  1.00  1.630          N  
ATOM  23554  CA  HIS B 503       2.767  10.866 -78.716  1.00  2.120          C  
ATOM  23555  C   HIS B 503       4.155  10.578 -79.279  1.00  2.020          C  
ATOM  23556  O   HIS B 503       5.062  11.379 -79.093  1.00  2.660          O  
ATOM  23557  CB  HIS B 503       1.721   9.925 -79.338  1.00  2.770          C  
ATOM  23558  CG  HIS B 503       0.398   9.995 -78.662  1.00  2.770          C  
ATOM  23559  ND1 HIS B 503       0.186   9.498 -77.392  1.00  2.770          N  
ATOM  23560  CD2 HIS B 503      -0.786  10.501 -79.071  1.00  2.770          C  
ATOM  23561  CE1 HIS B 503      -1.075   9.696 -77.053  1.00  2.770          C  
ATOM  23562  NE2 HIS B 503      -1.685  10.303 -78.054  1.00  2.770          N  
ATOM  23563  H   HIS B 503       2.428  12.868 -77.993  1.00  1.960          H  
ATOM  23564  HA  HIS B 503       2.816  10.608 -77.661  1.00  2.540          H  
ATOM  23565 1HB  HIS B 503       1.597  10.108 -80.399  1.00  3.330          H  
ATOM  23566 2HB  HIS B 503       2.051   8.896 -79.225  1.00  3.330          H  
ATOM  23567  HD2 HIS B 503      -0.985  10.979 -80.033  1.00  3.330          H  
ATOM  23568  HE1 HIS B 503      -1.535   9.408 -76.108  1.00  3.330          H  
ATOM  23569  HE2 HIS B 503      -2.656  10.579 -78.073  1.00  3.330          H  
ATOM  23570  N   HIS B 504       4.387   9.407 -79.886  1.00  2.050          N  
ATOM  23571  CA  HIS B 504       5.782   9.021 -80.076  1.00  2.490          C  
ATOM  23572  C   HIS B 504       6.171   8.506 -81.462  1.00  2.130          C  
ATOM  23573  O   HIS B 504       5.352   8.376 -82.376  1.00  2.340          O  
ATOM  23574  CB  HIS B 504       6.157   7.980 -79.011  1.00  3.310          C  
ATOM  23575  CG  HIS B 504       5.420   6.687 -79.120  1.00  3.310          C  
ATOM  23576  ND1 HIS B 504       5.847   5.660 -79.932  1.00  3.310          N  
ATOM  23577  CD2 HIS B 504       4.282   6.250 -78.528  1.00  3.310          C  
ATOM  23578  CE1 HIS B 504       5.017   4.649 -79.831  1.00  3.310          C  
ATOM  23579  NE2 HIS B 504       4.057   4.977 -78.983  1.00  3.310          N  
ATOM  23580  H   HIS B 504       3.642   8.775 -80.134  1.00  2.460          H  
ATOM  23581  HA  HIS B 504       6.413   9.891 -79.899  1.00  2.990          H  
ATOM  23582 1HB  HIS B 504       7.222   7.765 -79.059  1.00  3.970          H  
ATOM  23583 2HB  HIS B 504       5.959   8.394 -78.024  1.00  3.970          H  
ATOM  23584  HD1 HIS B 504       6.604   5.697 -80.628  1.00  3.970          H  
ATOM  23585  HD2 HIS B 504       3.594   6.706 -77.815  1.00  3.970          H  
ATOM  23586  HE1 HIS B 504       5.200   3.739 -80.399  1.00  3.970          H  
ATOM  23587  N   GLU B 505       7.473   8.247 -81.589  1.00  2.370          N  
ATOM  23588  CA  GLU B 505       8.139   7.766 -82.791  1.00  2.710          C  
ATOM  23589  C   GLU B 505       7.992   6.270 -83.000  1.00  2.500          C  
ATOM  23590  O   GLU B 505       7.734   5.518 -82.057  1.00  2.950          O  
ATOM  23591  CB  GLU B 505       9.626   8.116 -82.716  1.00  3.660          C  
ATOM  23592  CG  GLU B 505       9.936   9.612 -82.726  1.00  3.660          C  
ATOM  23593  CD  GLU B 505      11.417   9.890 -82.609  1.00  3.660          C  
ATOM  23594  OE1 GLU B 505      12.052   9.257 -81.782  1.00  3.660          O  
ATOM  23595  OE2 GLU B 505      11.913  10.718 -83.334  1.00  3.660          O  
ATOM  23596  H   GLU B 505       8.056   8.400 -80.780  1.00  2.840          H  
ATOM  23597  HA  GLU B 505       7.700   8.275 -83.649  1.00  3.250          H  
ATOM  23598 1HB  GLU B 505      10.050   7.690 -81.807  1.00  4.390          H  
ATOM  23599 2HB  GLU B 505      10.149   7.664 -83.558  1.00  4.390          H  
ATOM  23600 1HG  GLU B 505       9.565  10.045 -83.655  1.00  4.390          H  
ATOM  23601 2HG  GLU B 505       9.413  10.091 -81.900  1.00  4.390          H  
ATOM  23602  N   LYS B 506       8.123   5.845 -84.265  1.00  2.440          N  
ATOM  23603  CA  LYS B 506       8.074   4.432 -84.650  1.00  2.560          C  
ATOM  23604  C   LYS B 506       6.799   3.792 -84.138  1.00  2.080          C  
ATOM  23605  O   LYS B 506       6.772   2.608 -83.767  1.00  2.080          O  
ATOM  23606  CB  LYS B 506       9.295   3.689 -84.105  1.00  3.540          C  
ATOM  23607  CG  LYS B 506      10.627   4.233 -84.602  1.00  3.540          C  
ATOM  23608  CD  LYS B 506      11.793   3.408 -84.079  1.00  3.540          C  
ATOM  23609  CE  LYS B 506      13.130   3.982 -84.537  1.00  3.540          C  
ATOM  23610  NZ  LYS B 506      14.284   3.204 -84.000  1.00  3.540          N  
ATOM  23611  H   LYS B 506       8.306   6.534 -84.982  1.00  2.930          H  
ATOM  23612  HA  LYS B 506       8.075   4.364 -85.739  1.00  3.070          H  
ATOM  23613 1HB  LYS B 506       9.297   3.730 -83.015  1.00  4.240          H  
ATOM  23614 2HB  LYS B 506       9.234   2.639 -84.388  1.00  4.240          H  
ATOM  23615 1HG  LYS B 506      10.639   4.224 -85.690  1.00  4.240          H  
ATOM  23616 2HG  LYS B 506      10.744   5.260 -84.262  1.00  4.240          H  
ATOM  23617 1HD  LYS B 506      11.766   3.393 -82.989  1.00  4.240          H  
ATOM  23618 2HD  LYS B 506      11.703   2.385 -84.442  1.00  4.240          H  
ATOM  23619 1HE  LYS B 506      13.171   3.967 -85.625  1.00  4.240          H  
ATOM  23620 2HE  LYS B 506      13.210   5.015 -84.194  1.00  4.240          H  
ATOM  23621 1HZ  LYS B 506      15.148   3.615 -84.325  1.00  4.240          H  
ATOM  23622 2HZ  LYS B 506      14.263   3.221 -82.990  1.00  4.240          H  
ATOM  23623 3HZ  LYS B 506      14.226   2.248 -84.321  1.00  4.240          H  
ATOM  23624  N   ARG B 507       5.722   4.565 -84.211  1.00  2.350          N  
ATOM  23625  CA  ARG B 507       4.439   4.159 -83.715  1.00  2.530          C  
ATOM  23626  C   ARG B 507       3.895   2.941 -84.390  1.00  2.400          C  
ATOM  23627  O   ARG B 507       3.044   2.321 -83.835  1.00  2.780          O  
ATOM  23628  CB  ARG B 507       3.415   5.279 -83.838  1.00  3.470          C  
ATOM  23629  CG  ARG B 507       2.991   5.636 -85.263  1.00  3.470          C  
ATOM  23630  CD  ARG B 507       2.093   6.820 -85.283  1.00  3.470          C  
ATOM  23631  NE  ARG B 507       1.625   7.129 -86.638  1.00  3.470          N  
ATOM  23632  CZ  ARG B 507       2.283   7.877 -87.559  1.00  3.470          C  
ATOM  23633  NH1 ARG B 507       3.455   8.416 -87.285  1.00  3.470          N  
ATOM  23634  NH2 ARG B 507       1.736   8.069 -88.749  1.00  3.470          N  
ATOM  23635  H   ARG B 507       5.819   5.499 -84.583  1.00  2.820          H  
ATOM  23636  HA  ARG B 507       4.551   3.933 -82.659  1.00  3.040          H  
ATOM  23637 1HB  ARG B 507       2.521   5.007 -83.283  1.00  4.160          H  
ATOM  23638 2HB  ARG B 507       3.824   6.185 -83.376  1.00  4.160          H  
ATOM  23639 1HG  ARG B 507       3.870   5.854 -85.865  1.00  4.160          H  
ATOM  23640 2HG  ARG B 507       2.446   4.804 -85.707  1.00  4.160          H  
ATOM  23641 1HD  ARG B 507       1.218   6.609 -84.666  1.00  4.160          H  
ATOM  23642 2HD  ARG B 507       2.608   7.690 -84.881  1.00  4.160          H  
ATOM  23643  HE  ARG B 507       0.728   6.745 -86.908  1.00  4.160          H  
ATOM  23644 1HH1 ARG B 507       3.880   8.278 -86.379  1.00  4.160          H  
ATOM  23645 2HH1 ARG B 507       3.932   8.971 -87.982  1.00  4.160          H  
ATOM  23646 1HH2 ARG B 507       0.837   7.658 -88.966  1.00  4.160          H  
ATOM  23647 2HH2 ARG B 507       2.215   8.622 -89.444  1.00  4.160          H  
ATOM  23648  N   GLY B 508       4.348   2.587 -85.580  1.00  2.210          N  
ATOM  23649  CA  GLY B 508       3.805   1.441 -86.300  1.00  2.100          C  
ATOM  23650  C   GLY B 508       3.898   0.032 -85.645  1.00  1.590          C  
ATOM  23651  O   GLY B 508       3.038  -0.807 -85.916  1.00  1.500          O  
ATOM  23652  H   GLY B 508       5.085   3.135 -85.995  1.00  2.650          H  
ATOM  23653 1HA  GLY B 508       2.756   1.646 -86.517  1.00  2.520          H  
ATOM  23654 2HA  GLY B 508       4.292   1.394 -87.272  1.00  2.520          H  
ATOM  23655  N   PHE B 509       4.911  -0.259 -84.804  1.00  1.830          N  
ATOM  23656  CA  PHE B 509       5.058  -1.661 -84.277  1.00  1.830          C  
ATOM  23657  C   PHE B 509       4.101  -2.189 -83.145  1.00  1.310          C  
ATOM  23658  O   PHE B 509       3.929  -3.398 -83.118  1.00  1.660          O  
ATOM  23659  CB  PHE B 509       6.523  -1.813 -83.806  1.00  2.560          C  
ATOM  23660  CG  PHE B 509       6.886  -3.123 -83.122  1.00  2.560          C  
ATOM  23661  CD1 PHE B 509       6.981  -4.297 -83.849  1.00  2.560          C  
ATOM  23662  CD2 PHE B 509       7.170  -3.168 -81.742  1.00  2.560          C  
ATOM  23663  CE1 PHE B 509       7.322  -5.483 -83.233  1.00  2.560          C  
ATOM  23664  CE2 PHE B 509       7.507  -4.351 -81.134  1.00  2.560          C  
ATOM  23665  CZ  PHE B 509       7.581  -5.512 -81.878  1.00  2.560          C  
ATOM  23666  H   PHE B 509       5.590   0.468 -84.546  1.00  2.200          H  
ATOM  23667  HA  PHE B 509       4.926  -2.322 -85.133  1.00  2.200          H  
ATOM  23668 1HB  PHE B 509       7.182  -1.694 -84.665  1.00  3.070          H  
ATOM  23669 2HB  PHE B 509       6.755  -0.999 -83.121  1.00  3.070          H  
ATOM  23670  HD1 PHE B 509       6.774  -4.281 -84.920  1.00  3.070          H  
ATOM  23671  HD2 PHE B 509       7.125  -2.257 -81.141  1.00  3.070          H  
ATOM  23672  HE1 PHE B 509       7.384  -6.399 -83.819  1.00  3.070          H  
ATOM  23673  HE2 PHE B 509       7.717  -4.370 -80.063  1.00  3.070          H  
ATOM  23674  HZ  PHE B 509       7.849  -6.452 -81.398  1.00  3.070          H  
ATOM  23675  N   PHE B 510       4.347  -1.553 -82.020  1.00  1.010          N  
ATOM  23676  CA  PHE B 510       3.397  -1.236 -80.977  1.00  0.800          C  
ATOM  23677  C   PHE B 510       2.136  -0.587 -81.445  1.00  0.810          C  
ATOM  23678  O   PHE B 510       1.144  -0.600 -80.735  1.00  0.870          O  
ATOM  23679  CB  PHE B 510       4.093  -0.353 -79.978  1.00  1.200          C  
ATOM  23680  CG  PHE B 510       3.269   0.142 -78.861  1.00  1.200          C  
ATOM  23681  CD1 PHE B 510       2.699  -0.709 -77.947  1.00  1.200          C  
ATOM  23682  CD2 PHE B 510       3.154   1.494 -78.659  1.00  1.200          C  
ATOM  23683  CE1 PHE B 510       2.018  -0.215 -76.889  1.00  1.200          C  
ATOM  23684  CE2 PHE B 510       2.475   1.984 -77.586  1.00  1.200          C  
ATOM  23685  CZ  PHE B 510       1.899   1.125 -76.701  1.00  1.200          C  
ATOM  23686  H   PHE B 510       5.160  -1.951 -81.576  1.00  1.210          H  
ATOM  23687  HA  PHE B 510       3.131  -2.170 -80.485  1.00  0.960          H  
ATOM  23688 1HB  PHE B 510       4.928  -0.899 -79.576  1.00  1.440          H  
ATOM  23689 2HB  PHE B 510       4.506   0.511 -80.497  1.00  1.440          H  
ATOM  23690  HD1 PHE B 510       2.799  -1.785 -78.069  1.00  1.440          H  
ATOM  23691  HD2 PHE B 510       3.615   2.179 -79.357  1.00  1.440          H  
ATOM  23692  HE1 PHE B 510       1.578  -0.899 -76.174  1.00  1.440          H  
ATOM  23693  HE2 PHE B 510       2.394   3.066 -77.438  1.00  1.440          H  
ATOM  23694  HZ  PHE B 510       1.363   1.508 -75.838  1.00  1.440          H  
ATOM  23695  N   GLY B 511       2.183   0.005 -82.611  1.00  0.920          N  
ATOM  23696  CA  GLY B 511       1.078   0.716 -83.209  1.00  1.000          C  
ATOM  23697  C   GLY B 511      -0.209  -0.002 -83.215  1.00  0.920          C  
ATOM  23698  O   GLY B 511      -1.238   0.620 -82.994  1.00  0.940          O  
ATOM  23699  H   GLY B 511       3.070  -0.032 -83.096  1.00  1.100          H  
ATOM  23700 1HA  GLY B 511       0.957   1.683 -82.725  1.00  1.200          H  
ATOM  23701 2HA  GLY B 511       1.318   0.910 -84.249  1.00  1.200          H  
ATOM  23702  N   TRP B 512      -0.224  -1.306 -83.452  1.00  0.910          N  
ATOM  23703  CA  TRP B 512      -1.528  -1.928 -83.414  1.00  0.900          C  
ATOM  23704  C   TRP B 512      -2.116  -1.744 -82.030  1.00  0.850          C  
ATOM  23705  O   TRP B 512      -3.272  -1.346 -81.880  1.00  0.870          O  
ATOM  23706  CB  TRP B 512      -1.484  -3.423 -83.728  1.00  1.260          C  
ATOM  23707  CG  TRP B 512      -2.856  -4.032 -83.635  1.00  1.260          C  
ATOM  23708  CD1 TRP B 512      -3.769  -4.095 -84.636  1.00  1.260          C  
ATOM  23709  CD2 TRP B 512      -3.496  -4.641 -82.471  1.00  1.260          C  
ATOM  23710  NE1 TRP B 512      -4.922  -4.682 -84.189  1.00  1.260          N  
ATOM  23711  CE2 TRP B 512      -4.773  -5.014 -82.864  1.00  1.260          C  
ATOM  23712  CE3 TRP B 512      -3.090  -4.884 -81.147  1.00  1.260          C  
ATOM  23713  CZ2 TRP B 512      -5.662  -5.610 -81.989  1.00  1.260          C  
ATOM  23714  CZ3 TRP B 512      -3.977  -5.474 -80.273  1.00  1.260          C  
ATOM  23715  CH2 TRP B 512      -5.232  -5.827 -80.681  1.00  1.260          C  
ATOM  23716  H   TRP B 512       0.627  -1.820 -83.648  1.00  1.090          H  
ATOM  23717  HA  TRP B 512      -2.179  -1.434 -84.135  1.00  1.080          H  
ATOM  23718 1HB  TRP B 512      -1.094  -3.579 -84.733  1.00  1.520          H  
ATOM  23719 2HB  TRP B 512      -0.823  -3.933 -83.031  1.00  1.520          H  
ATOM  23720  HD1 TRP B 512      -3.611  -3.724 -85.646  1.00  1.520          H  
ATOM  23721  HE1 TRP B 512      -5.752  -4.840 -84.740  1.00  1.520          H  
ATOM  23722  HE3 TRP B 512      -2.099  -4.613 -80.814  1.00  1.520          H  
ATOM  23723  HZ2 TRP B 512      -6.666  -5.902 -82.294  1.00  1.520          H  
ATOM  23724  HZ3 TRP B 512      -3.653  -5.654 -79.250  1.00  1.520          H  
ATOM  23725  HH2 TRP B 512      -5.911  -6.293 -79.967  1.00  1.520          H  
ATOM  23726  N   PHE B 513      -1.313  -2.060 -81.005  1.00  0.810          N  
ATOM  23727  CA  PHE B 513      -1.771  -1.967 -79.630  1.00  0.770          C  
ATOM  23728  C   PHE B 513      -2.085  -0.544 -79.273  1.00  0.730          C  
ATOM  23729  O   PHE B 513      -3.111  -0.271 -78.663  1.00  0.730          O  
ATOM  23730  CB  PHE B 513      -0.768  -2.491 -78.620  1.00  1.090          C  
ATOM  23731  CG  PHE B 513      -1.339  -2.465 -77.217  1.00  1.090          C  
ATOM  23732  CD1 PHE B 513      -2.121  -3.513 -76.777  1.00  1.090          C  
ATOM  23733  CD2 PHE B 513      -1.141  -1.391 -76.355  1.00  1.090          C  
ATOM  23734  CE1 PHE B 513      -2.665  -3.495 -75.519  1.00  1.090          C  
ATOM  23735  CE2 PHE B 513      -1.678  -1.378 -75.101  1.00  1.090          C  
ATOM  23736  CZ  PHE B 513      -2.440  -2.432 -74.684  1.00  1.090          C  
ATOM  23737  H   PHE B 513      -0.365  -2.359 -81.200  1.00  0.970          H  
ATOM  23738  HA  PHE B 513      -2.690  -2.542 -79.532  1.00  0.920          H  
ATOM  23739 1HB  PHE B 513      -0.488  -3.511 -78.866  1.00  1.310          H  
ATOM  23740 2HB  PHE B 513       0.129  -1.880 -78.644  1.00  1.310          H  
ATOM  23741  HD1 PHE B 513      -2.303  -4.360 -77.435  1.00  1.310          H  
ATOM  23742  HD2 PHE B 513      -0.564  -0.550 -76.693  1.00  1.310          H  
ATOM  23743  HE1 PHE B 513      -3.278  -4.330 -75.182  1.00  1.310          H  
ATOM  23744  HE2 PHE B 513      -1.508  -0.530 -74.439  1.00  1.310          H  
ATOM  23745  HZ  PHE B 513      -2.875  -2.429 -73.698  1.00  1.310          H  
ATOM  23746  N   ASN B 514      -1.173   0.360 -79.603  1.00  0.730          N  
ATOM  23747  CA  ASN B 514      -1.299   1.757 -79.268  1.00  0.710          C  
ATOM  23748  C   ASN B 514      -2.566   2.320 -79.849  1.00  0.740          C  
ATOM  23749  O   ASN B 514      -3.339   2.966 -79.144  1.00  0.740          O  
ATOM  23750  CB  ASN B 514      -0.138   2.539 -79.816  1.00  1.000          C  
ATOM  23751  CG  ASN B 514      -0.067   3.935 -79.288  1.00  1.000          C  
ATOM  23752  OD1 ASN B 514      -0.069   4.149 -78.067  1.00  1.000          O  
ATOM  23753  ND2 ASN B 514       0.009   4.895 -80.173  1.00  1.000          N  
ATOM  23754  H   ASN B 514      -0.355   0.048 -80.112  1.00  0.880          H  
ATOM  23755  HA  ASN B 514      -1.341   1.859 -78.185  1.00  0.850          H  
ATOM  23756 1HB  ASN B 514       0.756   2.012 -79.653  1.00  1.200          H  
ATOM  23757 2HB  ASN B 514      -0.253   2.606 -80.892  1.00  1.200          H  
ATOM  23758 1HD2 ASN B 514       0.072   5.848 -79.871  1.00  1.200          H  
ATOM  23759 2HD2 ASN B 514       0.016   4.678 -81.147  1.00  1.200          H  
ATOM  23760  N   ARG B 515      -2.783   2.089 -81.145  1.00  0.780          N  
ATOM  23761  CA  ARG B 515      -3.964   2.597 -81.787  1.00  0.830          C  
ATOM  23762  C   ARG B 515      -5.199   1.971 -81.178  1.00  0.800          C  
ATOM  23763  O   ARG B 515      -6.173   2.680 -80.926  1.00  0.790          O  
ATOM  23764  CB  ARG B 515      -3.927   2.334 -83.282  1.00  1.140          C  
ATOM  23765  CG  ARG B 515      -2.908   3.178 -84.063  1.00  1.140          C  
ATOM  23766  CD  ARG B 515      -3.112   3.084 -85.541  1.00  1.140          C  
ATOM  23767  NE  ARG B 515      -2.918   1.712 -86.045  1.00  1.140          N  
ATOM  23768  CZ  ARG B 515      -1.740   1.155 -86.424  1.00  1.140          C  
ATOM  23769  NH1 ARG B 515      -0.611   1.831 -86.359  1.00  1.140          N  
ATOM  23770  NH2 ARG B 515      -1.731  -0.094 -86.867  1.00  1.140          N  
ATOM  23771  H   ARG B 515      -2.121   1.542 -81.695  1.00  0.940          H  
ATOM  23772  HA  ARG B 515      -4.007   3.674 -81.630  1.00  1.000          H  
ATOM  23773 1HB  ARG B 515      -3.693   1.281 -83.450  1.00  1.370          H  
ATOM  23774 2HB  ARG B 515      -4.908   2.522 -83.704  1.00  1.370          H  
ATOM  23775 1HG  ARG B 515      -3.019   4.221 -83.771  1.00  1.370          H  
ATOM  23776 2HG  ARG B 515      -1.900   2.851 -83.829  1.00  1.370          H  
ATOM  23777 1HD  ARG B 515      -4.133   3.386 -85.775  1.00  1.370          H  
ATOM  23778 2HD  ARG B 515      -2.421   3.748 -86.053  1.00  1.370          H  
ATOM  23779  HE  ARG B 515      -3.740   1.133 -86.121  1.00  1.370          H  
ATOM  23780 1HH1 ARG B 515      -0.604   2.778 -86.020  1.00  1.370          H  
ATOM  23781 2HH1 ARG B 515       0.254   1.395 -86.645  1.00  1.370          H  
ATOM  23782 1HH2 ARG B 515      -2.594  -0.616 -86.923  1.00  1.370          H  
ATOM  23783 2HH2 ARG B 515      -0.863  -0.525 -87.156  1.00  1.370          H  
ATOM  23784  N   ALA B 516      -5.177   0.652 -80.911  1.00  0.790          N  
ATOM  23785  CA  ALA B 516      -6.337   0.018 -80.317  1.00  0.780          C  
ATOM  23786  C   ALA B 516      -6.630   0.605 -78.946  1.00  0.730          C  
ATOM  23787  O   ALA B 516      -7.783   0.903 -78.637  1.00  0.740          O  
ATOM  23788  CB  ALA B 516      -6.112  -1.484 -80.208  1.00  1.100          C  
ATOM  23789  H   ALA B 516      -4.368   0.066 -81.147  1.00  0.950          H  
ATOM  23790  HA  ALA B 516      -7.194   0.212 -80.954  1.00  0.940          H  
ATOM  23791 1HB  ALA B 516      -6.992  -1.958 -79.780  1.00  1.320          H  
ATOM  23792 2HB  ALA B 516      -5.918  -1.896 -81.200  1.00  1.320          H  
ATOM  23793 3HB  ALA B 516      -5.249  -1.671 -79.569  1.00  1.320          H  
ATOM  23794  N   PHE B 517      -5.588   0.819 -78.140  1.00  0.700          N  
ATOM  23795  CA  PHE B 517      -5.736   1.367 -76.808  1.00  0.670          C  
ATOM  23796  C   PHE B 517      -6.337   2.759 -76.874  1.00  0.670          C  
ATOM  23797  O   PHE B 517      -7.250   3.091 -76.107  1.00  0.660          O  
ATOM  23798  CB  PHE B 517      -4.416   1.400 -76.039  1.00  0.950          C  
ATOM  23799  CG  PHE B 517      -4.634   1.942 -74.667  1.00  0.950          C  
ATOM  23800  CD1 PHE B 517      -5.163   1.121 -73.671  1.00  0.950          C  
ATOM  23801  CD2 PHE B 517      -4.379   3.271 -74.371  1.00  0.950          C  
ATOM  23802  CE1 PHE B 517      -5.440   1.625 -72.422  1.00  0.950          C  
ATOM  23803  CE2 PHE B 517      -4.660   3.767 -73.126  1.00  0.950          C  
ATOM  23804  CZ  PHE B 517      -5.198   2.942 -72.157  1.00  0.950          C  
ATOM  23805  H   PHE B 517      -4.658   0.545 -78.445  1.00  0.840          H  
ATOM  23806  HA  PHE B 517      -6.422   0.732 -76.254  1.00  0.800          H  
ATOM  23807 1HB  PHE B 517      -3.997   0.395 -75.971  1.00  1.140          H  
ATOM  23808 2HB  PHE B 517      -3.697   2.029 -76.565  1.00  1.140          H  
ATOM  23809  HD1 PHE B 517      -5.374   0.075 -73.897  1.00  1.140          H  
ATOM  23810  HD2 PHE B 517      -3.976   3.931 -75.147  1.00  1.140          H  
ATOM  23811  HE1 PHE B 517      -5.868   0.987 -71.650  1.00  1.140          H  
ATOM  23812  HE2 PHE B 517      -4.481   4.819 -72.909  1.00  1.140          H  
ATOM  23813  HZ  PHE B 517      -5.444   3.342 -71.192  1.00  1.140          H  
ATOM  23814  N   LEU B 518      -5.790   3.606 -77.749  1.00  0.690          N  
ATOM  23815  CA  LEU B 518      -6.281   4.961 -77.883  1.00  0.710          C  
ATOM  23816  C   LEU B 518      -7.729   4.976 -78.374  1.00  0.730          C  
ATOM  23817  O   LEU B 518      -8.523   5.796 -77.897  1.00  0.720          O  
ATOM  23818  CB  LEU B 518      -5.359   5.750 -78.820  1.00  0.990          C  
ATOM  23819  CG  LEU B 518      -3.908   6.048 -78.267  1.00  0.990          C  
ATOM  23820  CD1 LEU B 518      -3.059   6.631 -79.386  1.00  0.990          C  
ATOM  23821  CD2 LEU B 518      -3.962   7.021 -77.082  1.00  0.990          C  
ATOM  23822  H   LEU B 518      -5.010   3.296 -78.337  1.00  0.830          H  
ATOM  23823  HA  LEU B 518      -6.267   5.421 -76.903  1.00  0.850          H  
ATOM  23824 1HB  LEU B 518      -5.245   5.171 -79.739  1.00  1.180          H  
ATOM  23825 2HB  LEU B 518      -5.834   6.697 -79.068  1.00  1.180          H  
ATOM  23826  HG  LEU B 518      -3.447   5.118 -77.940  1.00  1.180          H  
ATOM  23827 1HD1 LEU B 518      -2.050   6.820 -79.012  1.00  1.180          H  
ATOM  23828 2HD1 LEU B 518      -3.011   5.918 -80.211  1.00  1.180          H  
ATOM  23829 3HD1 LEU B 518      -3.496   7.564 -79.733  1.00  1.180          H  
ATOM  23830 1HD2 LEU B 518      -2.946   7.201 -76.732  1.00  1.180          H  
ATOM  23831 2HD2 LEU B 518      -4.409   7.962 -77.401  1.00  1.180          H  
ATOM  23832 3HD2 LEU B 518      -4.542   6.605 -76.266  1.00  1.180          H  
ATOM  23833  N   ARG B 519      -8.097   4.077 -79.308  1.00  0.760          N  
ATOM  23834  CA  ARG B 519      -9.487   4.022 -79.752  1.00  0.800          C  
ATOM  23835  C   ARG B 519     -10.390   3.627 -78.596  1.00  0.760          C  
ATOM  23836  O   ARG B 519     -11.469   4.207 -78.429  1.00  0.770          O  
ATOM  23837  CB  ARG B 519      -9.726   3.030 -80.883  1.00  1.100          C  
ATOM  23838  CG  ARG B 519      -9.193   3.415 -82.250  1.00  1.100          C  
ATOM  23839  CD  ARG B 519      -9.784   2.550 -83.315  1.00  1.100          C  
ATOM  23840  NE  ARG B 519      -9.457   1.126 -83.145  1.00  1.100          N  
ATOM  23841  CZ  ARG B 519      -8.364   0.498 -83.630  1.00  1.100          C  
ATOM  23842  NH1 ARG B 519      -7.457   1.153 -84.320  1.00  1.100          N  
ATOM  23843  NH2 ARG B 519      -8.213  -0.800 -83.407  1.00  1.100          N  
ATOM  23844  H   ARG B 519      -7.399   3.458 -79.733  1.00  0.910          H  
ATOM  23845  HA  ARG B 519      -9.778   5.012 -80.099  1.00  0.960          H  
ATOM  23846 1HB  ARG B 519      -9.255   2.084 -80.615  1.00  1.320          H  
ATOM  23847 2HB  ARG B 519     -10.794   2.843 -80.980  1.00  1.320          H  
ATOM  23848 1HG  ARG B 519      -9.456   4.451 -82.461  1.00  1.320          H  
ATOM  23849 2HG  ARG B 519      -8.119   3.306 -82.273  1.00  1.320          H  
ATOM  23850 1HD  ARG B 519     -10.869   2.649 -83.283  1.00  1.320          H  
ATOM  23851 2HD  ARG B 519      -9.432   2.876 -84.291  1.00  1.320          H  
ATOM  23852  HE  ARG B 519     -10.117   0.563 -82.627  1.00  1.320          H  
ATOM  23853 1HH1 ARG B 519      -7.567   2.140 -84.497  1.00  1.320          H  
ATOM  23854 2HH1 ARG B 519      -6.653   0.665 -84.681  1.00  1.320          H  
ATOM  23855 1HH2 ARG B 519      -8.912  -1.306 -82.880  1.00  1.320          H  
ATOM  23856 2HH2 ARG B 519      -7.402  -1.286 -83.765  1.00  1.320          H  
ATOM  23857  N   LEU B 520      -9.945   2.648 -77.793  1.00  0.740          N  
ATOM  23858  CA  LEU B 520     -10.701   2.193 -76.640  1.00  0.720          C  
ATOM  23859  C   LEU B 520     -10.832   3.301 -75.614  1.00  0.690          C  
ATOM  23860  O   LEU B 520     -11.893   3.440 -75.011  1.00  0.690          O  
ATOM  23861  CB  LEU B 520     -10.031   0.963 -76.014  1.00  1.020          C  
ATOM  23862  CG  LEU B 520     -10.081  -0.358 -76.844  1.00  1.020          C  
ATOM  23863  CD1 LEU B 520      -9.145  -1.374 -76.200  1.00  1.020          C  
ATOM  23864  CD2 LEU B 520     -11.509  -0.906 -76.892  1.00  1.020          C  
ATOM  23865  H   LEU B 520      -9.063   2.177 -78.019  1.00  0.890          H  
ATOM  23866  HA  LEU B 520     -11.698   1.931 -76.970  1.00  0.860          H  
ATOM  23867 1HB  LEU B 520      -8.984   1.200 -75.845  1.00  1.220          H  
ATOM  23868 2HB  LEU B 520     -10.495   0.772 -75.048  1.00  1.220          H  
ATOM  23869  HG  LEU B 520      -9.751  -0.172 -77.852  1.00  1.220          H  
ATOM  23870 1HD1 LEU B 520      -9.160  -2.297 -76.777  1.00  1.220          H  
ATOM  23871 2HD1 LEU B 520      -8.133  -0.974 -76.191  1.00  1.220          H  
ATOM  23872 3HD1 LEU B 520      -9.466  -1.576 -75.180  1.00  1.220          H  
ATOM  23873 1HD2 LEU B 520     -11.515  -1.830 -77.468  1.00  1.220          H  
ATOM  23874 2HD2 LEU B 520     -11.856  -1.109 -75.879  1.00  1.220          H  
ATOM  23875 3HD2 LEU B 520     -12.173  -0.195 -77.363  1.00  1.220          H  
ATOM  23876  N   THR B 521      -9.771   4.097 -75.432  1.00  0.660          N  
ATOM  23877  CA  THR B 521      -9.768   5.221 -74.503  1.00  0.620          C  
ATOM  23878  C   THR B 521     -10.822   6.226 -74.947  1.00  0.630          C  
ATOM  23879  O   THR B 521     -11.573   6.758 -74.124  1.00  0.630          O  
ATOM  23880  CB  THR B 521      -8.385   5.891 -74.426  1.00  0.880          C  
ATOM  23881  OG1 THR B 521      -7.428   4.932 -73.974  1.00  0.880          O  
ATOM  23882  CG2 THR B 521      -8.426   7.060 -73.421  1.00  0.880          C  
ATOM  23883  H   THR B 521      -8.909   3.868 -75.925  1.00  0.790          H  
ATOM  23884  HA  THR B 521     -10.027   4.857 -73.513  1.00  0.740          H  
ATOM  23885  HB  THR B 521      -8.094   6.258 -75.404  1.00  1.060          H  
ATOM  23886  HG1 THR B 521      -7.299   4.241 -74.672  1.00  1.060          H  
ATOM  23887 1HG2 THR B 521      -7.440   7.516 -73.362  1.00  1.060          H  
ATOM  23888 2HG2 THR B 521      -9.148   7.806 -73.745  1.00  1.060          H  
ATOM  23889 3HG2 THR B 521      -8.711   6.689 -72.437  1.00  1.060          H  
ATOM  23890  N   GLY B 522     -10.865   6.499 -76.252  1.00  0.660          N  
ATOM  23891  CA  GLY B 522     -11.854   7.386 -76.840  1.00  0.690          C  
ATOM  23892  C   GLY B 522     -13.264   6.874 -76.547  1.00  0.690          C  
ATOM  23893  O   GLY B 522     -14.112   7.623 -76.046  1.00  0.690          O  
ATOM  23894  H   GLY B 522     -10.152   6.086 -76.861  1.00  0.790          H  
ATOM  23895 1HA  GLY B 522     -11.730   8.393 -76.444  1.00  0.830          H  
ATOM  23896 2HA  GLY B 522     -11.694   7.431 -77.917  1.00  0.830          H  
ATOM  23897  N   ARG B 523     -13.513   5.592 -76.863  1.00  0.710          N  
ATOM  23898  CA  ARG B 523     -14.816   4.971 -76.638  1.00  0.720          C  
ATOM  23899  C   ARG B 523     -15.185   5.018 -75.162  1.00  0.680          C  
ATOM  23900  O   ARG B 523     -16.339   5.277 -74.823  1.00  0.680          O  
ATOM  23901  CB  ARG B 523     -14.812   3.525 -77.103  1.00  1.000          C  
ATOM  23902  CG  ARG B 523     -14.756   3.334 -78.607  1.00  1.000          C  
ATOM  23903  CD  ARG B 523     -14.663   1.904 -78.968  1.00  1.000          C  
ATOM  23904  NE  ARG B 523     -14.540   1.715 -80.404  1.00  1.000          N  
ATOM  23905  CZ  ARG B 523     -14.379   0.522 -81.016  1.00  1.000          C  
ATOM  23906  NH1 ARG B 523     -14.347  -0.590 -80.308  1.00  1.000          N  
ATOM  23907  NH2 ARG B 523     -14.257   0.473 -82.334  1.00  1.000          N  
ATOM  23908  H   ARG B 523     -12.762   5.044 -77.296  1.00  0.850          H  
ATOM  23909  HA  ARG B 523     -15.563   5.522 -77.205  1.00  0.860          H  
ATOM  23910 1HB  ARG B 523     -13.950   3.018 -76.678  1.00  1.200          H  
ATOM  23911 2HB  ARG B 523     -15.703   3.021 -76.733  1.00  1.200          H  
ATOM  23912 1HG  ARG B 523     -15.660   3.742 -79.057  1.00  1.200          H  
ATOM  23913 2HG  ARG B 523     -13.890   3.848 -79.013  1.00  1.200          H  
ATOM  23914 1HD  ARG B 523     -13.781   1.479 -78.490  1.00  1.200          H  
ATOM  23915 2HD  ARG B 523     -15.556   1.386 -78.625  1.00  1.200          H  
ATOM  23916  HE  ARG B 523     -14.564   2.543 -80.987  1.00  1.200          H  
ATOM  23917 1HH1 ARG B 523     -14.466  -0.556 -79.308  1.00  1.200          H  
ATOM  23918 2HH1 ARG B 523     -14.229  -1.482 -80.768  1.00  1.200          H  
ATOM  23919 1HH2 ARG B 523     -14.285   1.325 -82.877  1.00  1.200          H  
ATOM  23920 2HH2 ARG B 523     -14.140  -0.415 -82.801  1.00  1.200          H  
ATOM  23921  N   TYR B 524     -14.207   4.779 -74.294  1.00  0.650          N  
ATOM  23922  CA  TYR B 524     -14.361   4.847 -72.860  1.00  0.580          C  
ATOM  23923  C   TYR B 524     -14.823   6.213 -72.415  1.00  0.590          C  
ATOM  23924  O   TYR B 524     -15.808   6.313 -71.688  1.00  0.590          O  
ATOM  23925  CB  TYR B 524     -13.046   4.464 -72.201  1.00  0.840          C  
ATOM  23926  CG  TYR B 524     -12.930   4.791 -70.783  1.00  0.840          C  
ATOM  23927  CD1 TYR B 524     -13.551   4.052 -69.832  1.00  0.840          C  
ATOM  23928  CD2 TYR B 524     -12.135   5.869 -70.439  1.00  0.840          C  
ATOM  23929  CE1 TYR B 524     -13.392   4.379 -68.528  1.00  0.840          C  
ATOM  23930  CE2 TYR B 524     -11.955   6.191 -69.151  1.00  0.840          C  
ATOM  23931  CZ  TYR B 524     -12.568   5.459 -68.178  1.00  0.840          C  
ATOM  23932  OH  TYR B 524     -12.343   5.784 -66.862  1.00  0.840          O  
ATOM  23933  H   TYR B 524     -13.292   4.517 -74.653  1.00  0.780          H  
ATOM  23934  HA  TYR B 524     -15.120   4.126 -72.563  1.00  0.700          H  
ATOM  23935 1HB  TYR B 524     -12.894   3.392 -72.313  1.00  1.010          H  
ATOM  23936 2HB  TYR B 524     -12.244   4.937 -72.710  1.00  1.010          H  
ATOM  23937  HD1 TYR B 524     -14.165   3.213 -70.114  1.00  1.010          H  
ATOM  23938  HD2 TYR B 524     -11.636   6.449 -71.221  1.00  1.010          H  
ATOM  23939  HE1 TYR B 524     -13.895   3.792 -67.775  1.00  1.010          H  
ATOM  23940  HE2 TYR B 524     -11.316   7.021 -68.892  1.00  1.010          H  
ATOM  23941  HH  TYR B 524     -11.686   6.484 -66.812  1.00  1.010          H  
ATOM  23942  N   ARG B 525     -14.136   7.275 -72.849  1.00  0.600          N  
ATOM  23943  CA  ARG B 525     -14.534   8.617 -72.455  1.00  0.610          C  
ATOM  23944  C   ARG B 525     -15.969   8.884 -72.904  1.00  0.640          C  
ATOM  23945  O   ARG B 525     -16.761   9.468 -72.157  1.00  0.640          O  
ATOM  23946  CB  ARG B 525     -13.631   9.673 -73.080  1.00  0.850          C  
ATOM  23947  CG  ARG B 525     -13.861  11.134 -72.585  1.00  0.850          C  
ATOM  23948  CD  ARG B 525     -13.055  12.108 -73.390  1.00  0.850          C  
ATOM  23949  NE  ARG B 525     -13.128  13.497 -72.890  1.00  0.850          N  
ATOM  23950  CZ  ARG B 525     -14.147  14.367 -73.063  1.00  0.850          C  
ATOM  23951  NH1 ARG B 525     -15.272  14.034 -73.676  1.00  0.850          N  
ATOM  23952  NH2 ARG B 525     -13.981  15.583 -72.591  1.00  0.850          N  
ATOM  23953  H   ARG B 525     -13.306   7.129 -73.435  1.00  0.720          H  
ATOM  23954  HA  ARG B 525     -14.477   8.695 -71.370  1.00  0.730          H  
ATOM  23955 1HB  ARG B 525     -12.590   9.412 -72.886  1.00  1.020          H  
ATOM  23956 2HB  ARG B 525     -13.770   9.662 -74.165  1.00  1.020          H  
ATOM  23957 1HG  ARG B 525     -14.913  11.389 -72.677  1.00  1.020          H  
ATOM  23958 2HG  ARG B 525     -13.557  11.222 -71.535  1.00  1.020          H  
ATOM  23959 1HD  ARG B 525     -12.009  11.800 -73.363  1.00  1.020          H  
ATOM  23960 2HD  ARG B 525     -13.401  12.095 -74.423  1.00  1.020          H  
ATOM  23961  HE  ARG B 525     -12.291  13.895 -72.427  1.00  1.020          H  
ATOM  23962 1HH1 ARG B 525     -15.413  13.101 -74.032  1.00  1.020          H  
ATOM  23963 2HH1 ARG B 525     -16.007  14.718 -73.783  1.00  1.020          H  
ATOM  23964 1HH2 ARG B 525     -13.077  15.808 -72.140  1.00  1.020          H  
ATOM  23965 2HH2 ARG B 525     -14.700  16.280 -72.687  1.00  1.020          H  
ATOM  23966  N   ASN B 526     -16.311   8.451 -74.127  1.00  0.670          N  
ATOM  23967  CA  ASN B 526     -17.650   8.668 -74.646  1.00  0.720          C  
ATOM  23968  C   ASN B 526     -18.674   7.893 -73.823  1.00  0.710          C  
ATOM  23969  O   ASN B 526     -19.757   8.412 -73.520  1.00  0.730          O  
ATOM  23970  CB  ASN B 526     -17.726   8.243 -76.096  1.00  0.990          C  
ATOM  23971  CG  ASN B 526     -16.966   9.152 -77.016  1.00  0.990          C  
ATOM  23972  OD1 ASN B 526     -16.606  10.287 -76.678  1.00  0.990          O  
ATOM  23973  ND2 ASN B 526     -16.702   8.663 -78.197  1.00  0.990          N  
ATOM  23974  H   ASN B 526     -15.602   8.002 -74.719  1.00  0.800          H  
ATOM  23975  HA  ASN B 526     -17.890   9.728 -74.566  1.00  0.860          H  
ATOM  23976 1HB  ASN B 526     -17.324   7.238 -76.196  1.00  1.190          H  
ATOM  23977 2HB  ASN B 526     -18.767   8.211 -76.412  1.00  1.190          H  
ATOM  23978 1HD2 ASN B 526     -16.194   9.211 -78.860  1.00  1.190          H  
ATOM  23979 2HD2 ASN B 526     -17.005   7.744 -78.439  1.00  1.190          H  
ATOM  23980  N   ALA B 527     -18.333   6.652 -73.447  1.00  0.690          N  
ATOM  23981  CA  ALA B 527     -19.205   5.839 -72.626  1.00  0.680          C  
ATOM  23982  C   ALA B 527     -19.416   6.504 -71.286  1.00  0.650          C  
ATOM  23983  O   ALA B 527     -20.551   6.575 -70.821  1.00  0.680          O  
ATOM  23984  CB  ALA B 527     -18.619   4.455 -72.434  1.00  0.960          C  
ATOM  23985  H   ALA B 527     -17.460   6.251 -73.790  1.00  0.830          H  
ATOM  23986  HA  ALA B 527     -20.169   5.757 -73.123  1.00  0.820          H  
ATOM  23987 1HB  ALA B 527     -19.286   3.851 -71.821  1.00  1.150          H  
ATOM  23988 2HB  ALA B 527     -18.485   3.986 -73.407  1.00  1.150          H  
ATOM  23989 3HB  ALA B 527     -17.663   4.547 -71.951  1.00  1.150          H  
ATOM  23990  N   VAL B 528     -18.349   7.066 -70.703  1.00  0.610          N  
ATOM  23991  CA  VAL B 528     -18.467   7.726 -69.419  1.00  0.590          C  
ATOM  23992  C   VAL B 528     -19.417   8.897 -69.566  1.00  0.630          C  
ATOM  23993  O   VAL B 528     -20.284   9.085 -68.721  1.00  0.650          O  
ATOM  23994  CB  VAL B 528     -17.094   8.203 -68.862  1.00  0.830          C  
ATOM  23995  CG1 VAL B 528     -17.296   9.081 -67.606  1.00  0.830          C  
ATOM  23996  CG2 VAL B 528     -16.224   6.996 -68.472  1.00  0.830          C  
ATOM  23997  H   VAL B 528     -17.434   6.961 -71.147  1.00  0.730          H  
ATOM  23998  HA  VAL B 528     -18.885   7.020 -68.705  1.00  0.710          H  
ATOM  23999  HB  VAL B 528     -16.589   8.791 -69.628  1.00  1.000          H  
ATOM  24000 1HG1 VAL B 528     -16.327   9.411 -67.233  1.00  1.000          H  
ATOM  24001 2HG1 VAL B 528     -17.890   9.944 -67.852  1.00  1.000          H  
ATOM  24002 3HG1 VAL B 528     -17.807   8.502 -66.836  1.00  1.000          H  
ATOM  24003 1HG2 VAL B 528     -15.262   7.343 -68.095  1.00  1.000          H  
ATOM  24004 2HG2 VAL B 528     -16.719   6.431 -67.697  1.00  1.000          H  
ATOM  24005 3HG2 VAL B 528     -16.057   6.362 -69.322  1.00  1.000          H  
ATOM  24006  N   ALA B 529     -19.279   9.695 -70.627  1.00  0.670          N  
ATOM  24007  CA  ALA B 529     -20.180  10.826 -70.796  1.00  0.720          C  
ATOM  24008  C   ALA B 529     -21.640  10.377 -70.894  1.00  0.740          C  
ATOM  24009  O   ALA B 529     -22.517  10.990 -70.271  1.00  0.780          O  
ATOM  24010  CB  ALA B 529     -19.796  11.604 -72.039  1.00  0.990          C  
ATOM  24011  H   ALA B 529     -18.515   9.530 -71.293  1.00  0.800          H  
ATOM  24012  HA  ALA B 529     -20.087  11.469 -69.924  1.00  0.860          H  
ATOM  24013 1HB  ALA B 529     -20.453  12.462 -72.150  1.00  1.190          H  
ATOM  24014 2HB  ALA B 529     -18.767  11.939 -71.958  1.00  1.190          H  
ATOM  24015 3HB  ALA B 529     -19.893  10.956 -72.909  1.00  1.190          H  
ATOM  24016  N   GLY B 530     -21.896   9.287 -71.639  1.00  0.730          N  
ATOM  24017  CA  GLY B 530     -23.247   8.743 -71.788  1.00  0.750          C  
ATOM  24018  C   GLY B 530     -23.825   8.297 -70.446  1.00  0.730          C  
ATOM  24019  O   GLY B 530     -25.030   8.406 -70.200  1.00  0.770          O  
ATOM  24020  H   GLY B 530     -21.127   8.856 -72.167  1.00  0.880          H  
ATOM  24021 1HA  GLY B 530     -23.892   9.496 -72.238  1.00  0.900          H  
ATOM  24022 2HA  GLY B 530     -23.211   7.895 -72.471  1.00  0.900          H  
ATOM  24023  N   ILE B 531     -22.949   7.755 -69.608  1.00  0.720          N  
ATOM  24024  CA  ILE B 531     -23.237   7.282 -68.264  1.00  0.730          C  
ATOM  24025  C   ILE B 531     -23.523   8.437 -67.287  1.00  0.700          C  
ATOM  24026  O   ILE B 531     -24.531   8.422 -66.576  1.00  0.720          O  
ATOM  24027  CB  ILE B 531     -22.060   6.369 -67.828  1.00  1.020          C  
ATOM  24028  CG1 ILE B 531     -22.098   5.074 -68.698  1.00  1.020          C  
ATOM  24029  CG2 ILE B 531     -22.042   6.095 -66.376  1.00  1.020          C  
ATOM  24030  CD1 ILE B 531     -20.859   4.206 -68.619  1.00  1.020          C  
ATOM  24031  H   ILE B 531     -21.995   7.630 -69.965  1.00  0.860          H  
ATOM  24032  HA  ILE B 531     -24.131   6.664 -68.310  1.00  0.880          H  
ATOM  24033  HB  ILE B 531     -21.143   6.863 -68.074  1.00  1.220          H  
ATOM  24034 1HG1 ILE B 531     -22.931   4.493 -68.395  1.00  1.220          H  
ATOM  24035 2HG1 ILE B 531     -22.256   5.354 -69.726  1.00  1.220          H  
ATOM  24036 1HG2 ILE B 531     -21.193   5.479 -66.108  1.00  1.220          H  
ATOM  24037 2HG2 ILE B 531     -21.965   7.026 -65.850  1.00  1.220          H  
ATOM  24038 3HG2 ILE B 531     -22.936   5.601 -66.101  1.00  1.220          H  
ATOM  24039 1HD1 ILE B 531     -20.987   3.339 -69.261  1.00  1.220          H  
ATOM  24040 2HD1 ILE B 531     -20.002   4.776 -68.957  1.00  1.220          H  
ATOM  24041 3HD1 ILE B 531     -20.701   3.872 -67.611  1.00  1.220          H  
ATOM  24042  N   LEU B 532     -22.662   9.462 -67.292  1.00  0.670          N  
ATOM  24043  CA  LEU B 532     -22.788  10.640 -66.431  1.00  0.660          C  
ATOM  24044  C   LEU B 532     -24.070  11.404 -66.745  1.00  0.680          C  
ATOM  24045  O   LEU B 532     -24.668  12.032 -65.872  1.00  0.710          O  
ATOM  24046  CB  LEU B 532     -21.597  11.597 -66.625  1.00  0.930          C  
ATOM  24047  CG  LEU B 532     -20.165  11.125 -66.169  1.00  0.930          C  
ATOM  24048  CD1 LEU B 532     -19.141  12.212 -66.570  1.00  0.930          C  
ATOM  24049  CD2 LEU B 532     -20.100  10.832 -64.689  1.00  0.930          C  
ATOM  24050  H   LEU B 532     -21.854   9.397 -67.908  1.00  0.800          H  
ATOM  24051  HA  LEU B 532     -22.839  10.313 -65.400  1.00  0.790          H  
ATOM  24052 1HB  LEU B 532     -21.527  11.806 -67.693  1.00  1.110          H  
ATOM  24053 2HB  LEU B 532     -21.825  12.513 -66.133  1.00  1.110          H  
ATOM  24054  HG  LEU B 532     -19.919  10.227 -66.687  1.00  1.110          H  
ATOM  24055 1HD1 LEU B 532     -18.137  11.887 -66.303  1.00  1.110          H  
ATOM  24056 2HD1 LEU B 532     -19.189  12.376 -67.645  1.00  1.110          H  
ATOM  24057 3HD1 LEU B 532     -19.363  13.141 -66.054  1.00  1.110          H  
ATOM  24058 1HD2 LEU B 532     -19.106  10.508 -64.458  1.00  1.110          H  
ATOM  24059 2HD2 LEU B 532     -20.322  11.706 -64.113  1.00  1.110          H  
ATOM  24060 3HD2 LEU B 532     -20.795  10.046 -64.436  1.00  1.110          H  
ATOM  24061  N   ALA B 533     -24.495  11.358 -68.006  1.00  0.670          N  
ATOM  24062  CA  ALA B 533     -25.720  11.992 -68.457  1.00  0.690          C  
ATOM  24063  C   ALA B 533     -26.973  11.471 -67.739  1.00  0.720          C  
ATOM  24064  O   ALA B 533     -27.970  12.197 -67.658  1.00  0.790          O  
ATOM  24065  CB  ALA B 533     -25.887  11.791 -69.947  1.00  0.960          C  
ATOM  24066  H   ALA B 533     -23.900  10.913 -68.714  1.00  0.800          H  
ATOM  24067  HA  ALA B 533     -25.633  13.057 -68.252  1.00  0.830          H  
ATOM  24068 1HB  ALA B 533     -26.781  12.301 -70.289  1.00  1.150          H  
ATOM  24069 2HB  ALA B 533     -25.013  12.190 -70.464  1.00  1.150          H  
ATOM  24070 3HB  ALA B 533     -25.975  10.729 -70.156  1.00  1.150          H  
ATOM  24071  N   ARG B 534     -27.001  10.198 -67.301  1.00  0.700          N  
ATOM  24072  CA  ARG B 534     -28.207   9.690 -66.651  1.00  0.760          C  
ATOM  24073  C   ARG B 534     -27.860   8.811 -65.439  1.00  0.700          C  
ATOM  24074  O   ARG B 534     -28.193   7.617 -65.452  1.00  0.750          O  
ATOM  24075  CB  ARG B 534     -29.030   8.860 -67.640  1.00  1.040          C  
ATOM  24076  CG  ARG B 534     -29.588   9.615 -68.867  1.00  1.040          C  
ATOM  24077  CD  ARG B 534     -30.663  10.587 -68.526  1.00  1.040          C  
ATOM  24078  NE  ARG B 534     -31.192  11.240 -69.719  1.00  1.040          N  
ATOM  24079  CZ  ARG B 534     -30.705  12.375 -70.294  1.00  1.040          C  
ATOM  24080  NH1 ARG B 534     -29.651  13.017 -69.807  1.00  1.040          N  
ATOM  24081  NH2 ARG B 534     -31.307  12.851 -71.375  1.00  1.040          N  
ATOM  24082  H   ARG B 534     -26.173   9.590 -67.336  1.00  0.840          H  
ATOM  24083  HA  ARG B 534     -28.805  10.531 -66.308  1.00  0.910          H  
ATOM  24084 1HB  ARG B 534     -28.412   8.046 -68.019  1.00  1.250          H  
ATOM  24085 2HB  ARG B 534     -29.878   8.409 -67.122  1.00  1.250          H  
ATOM  24086 1HG  ARG B 534     -28.789  10.142 -69.377  1.00  1.250          H  
ATOM  24087 2HG  ARG B 534     -30.015   8.886 -69.553  1.00  1.250          H  
ATOM  24088 1HD  ARG B 534     -31.481  10.047 -68.049  1.00  1.250          H  
ATOM  24089 2HD  ARG B 534     -30.307  11.349 -67.850  1.00  1.250          H  
ATOM  24090  HE  ARG B 534     -31.999  10.814 -70.152  1.00  1.250          H  
ATOM  24091 1HH1 ARG B 534     -29.147  12.675 -68.972  1.00  1.250          H  
ATOM  24092 2HH1 ARG B 534     -29.322  13.855 -70.257  1.00  1.250          H  
ATOM  24093 1HH2 ARG B 534     -32.111  12.373 -71.759  1.00  1.250          H  
ATOM  24094 2HH2 ARG B 534     -30.965  13.692 -71.818  1.00  1.250          H  
ATOM  24095  N   PRO B 535     -27.297   9.385 -64.340  1.00  0.660          N  
ATOM  24096  CA  PRO B 535     -26.742   8.681 -63.194  1.00  0.610          C  
ATOM  24097  C   PRO B 535     -27.722   7.783 -62.477  1.00  0.620          C  
ATOM  24098  O   PRO B 535     -27.319   6.784 -61.894  1.00  0.640          O  
ATOM  24099  CB  PRO B 535     -26.345   9.821 -62.242  1.00  0.920          C  
ATOM  24100  CG  PRO B 535     -26.173  11.013 -63.114  1.00  0.920          C  
ATOM  24101  CD  PRO B 535     -27.241  10.856 -64.182  1.00  0.920          C  
ATOM  24102  HA  PRO B 535     -25.872   8.106 -63.531  1.00  0.730          H  
ATOM  24103 1HB  PRO B 535     -27.120   9.962 -61.471  1.00  1.100          H  
ATOM  24104 2HB  PRO B 535     -25.420   9.560 -61.716  1.00  1.100          H  
ATOM  24105 1HG  PRO B 535     -26.280  11.938 -62.530  1.00  1.100          H  
ATOM  24106 2HG  PRO B 535     -25.157  11.025 -63.544  1.00  1.100          H  
ATOM  24107 1HD  PRO B 535     -28.205  11.250 -63.835  1.00  1.100          H  
ATOM  24108 2HD  PRO B 535     -26.894  11.372 -65.050  1.00  1.100          H  
ATOM  24109  N   ILE B 536     -29.016   8.064 -62.589  1.00  0.650          N  
ATOM  24110  CA  ILE B 536     -29.998   7.252 -61.894  1.00  0.690          C  
ATOM  24111  C   ILE B 536     -29.908   5.810 -62.326  1.00  0.700          C  
ATOM  24112  O   ILE B 536     -30.046   4.903 -61.503  1.00  0.700          O  
ATOM  24113  CB  ILE B 536     -31.435   7.769 -62.116  1.00  0.950          C  
ATOM  24114  CG1 ILE B 536     -31.606   9.217 -61.500  1.00  0.950          C  
ATOM  24115  CG2 ILE B 536     -32.470   6.764 -61.521  1.00  0.950          C  
ATOM  24116  CD1 ILE B 536     -31.372   9.358 -59.989  1.00  0.950          C  
ATOM  24117  H   ILE B 536     -29.333   8.878 -63.092  1.00  0.780          H  
ATOM  24118  HA  ILE B 536     -29.775   7.274 -60.832  1.00  0.830          H  
ATOM  24119  HB  ILE B 536     -31.619   7.862 -63.185  1.00  1.140          H  
ATOM  24120 1HG1 ILE B 536     -30.917   9.887 -62.005  1.00  1.140          H  
ATOM  24121 2HG1 ILE B 536     -32.625   9.550 -61.707  1.00  1.140          H  
ATOM  24122 1HG2 ILE B 536     -33.476   7.138 -61.701  1.00  1.140          H  
ATOM  24123 2HG2 ILE B 536     -32.375   5.788 -61.992  1.00  1.140          H  
ATOM  24124 3HG2 ILE B 536     -32.314   6.650 -60.451  1.00  1.140          H  
ATOM  24125 1HD1 ILE B 536     -31.531  10.398 -59.704  1.00  1.140          H  
ATOM  24126 2HD1 ILE B 536     -32.070   8.731 -59.440  1.00  1.140          H  
ATOM  24127 3HD1 ILE B 536     -30.358   9.079 -59.728  1.00  1.140          H  
ATOM  24128  N   ARG B 537     -29.738   5.578 -63.625  1.00  0.720          N  
ATOM  24129  CA  ARG B 537     -29.730   4.212 -64.108  1.00  0.740          C  
ATOM  24130  C   ARG B 537     -28.601   3.432 -63.464  1.00  0.670          C  
ATOM  24131  O   ARG B 537     -28.737   2.247 -63.154  1.00  0.680          O  
ATOM  24132  CB  ARG B 537     -29.584   4.193 -65.619  1.00  1.030          C  
ATOM  24133  CG  ARG B 537     -30.816   4.683 -66.372  1.00  1.030          C  
ATOM  24134  CD  ARG B 537     -30.599   4.723 -67.839  1.00  1.030          C  
ATOM  24135  NE  ARG B 537     -31.794   5.179 -68.548  1.00  1.030          N  
ATOM  24136  CZ  ARG B 537     -31.863   5.456 -69.870  1.00  1.030          C  
ATOM  24137  NH1 ARG B 537     -30.799   5.325 -70.640  1.00  1.030          N  
ATOM  24138  NH2 ARG B 537     -33.011   5.859 -70.393  1.00  1.030          N  
ATOM  24139  H   ARG B 537     -29.546   6.355 -64.263  1.00  0.860          H  
ATOM  24140  HA  ARG B 537     -30.676   3.743 -63.841  1.00  0.890          H  
ATOM  24141 1HB  ARG B 537     -28.747   4.831 -65.906  1.00  1.230          H  
ATOM  24142 2HB  ARG B 537     -29.356   3.182 -65.953  1.00  1.230          H  
ATOM  24143 1HG  ARG B 537     -31.654   4.017 -66.167  1.00  1.230          H  
ATOM  24144 2HG  ARG B 537     -31.065   5.691 -66.039  1.00  1.230          H  
ATOM  24145 1HD  ARG B 537     -29.783   5.414 -68.055  1.00  1.230          H  
ATOM  24146 2HD  ARG B 537     -30.344   3.725 -68.196  1.00  1.230          H  
ATOM  24147  HE  ARG B 537     -32.641   5.293 -68.004  1.00  1.230          H  
ATOM  24148 1HH1 ARG B 537     -29.923   5.016 -70.249  1.00  1.230          H  
ATOM  24149 2HH1 ARG B 537     -30.861   5.533 -71.627  1.00  1.230          H  
ATOM  24150 1HH2 ARG B 537     -33.828   5.956 -69.805  1.00  1.230          H  
ATOM  24151 2HH2 ARG B 537     -33.075   6.065 -71.379  1.00  1.230          H  
ATOM  24152  N   TRP B 538     -27.478   4.098 -63.287  1.00  0.630          N  
ATOM  24153  CA  TRP B 538     -26.304   3.486 -62.729  1.00  0.580          C  
ATOM  24154  C   TRP B 538     -26.317   3.383 -61.229  1.00  0.570          C  
ATOM  24155  O   TRP B 538     -25.705   2.465 -60.680  1.00  0.550          O  
ATOM  24156  CB  TRP B 538     -25.134   4.239 -63.217  1.00  0.830          C  
ATOM  24157  CG  TRP B 538     -24.907   3.892 -64.575  1.00  0.830          C  
ATOM  24158  CD1 TRP B 538     -25.399   4.499 -65.684  1.00  0.830          C  
ATOM  24159  CD2 TRP B 538     -24.072   2.825 -65.023  1.00  0.830          C  
ATOM  24160  NE1 TRP B 538     -24.954   3.854 -66.793  1.00  0.830          N  
ATOM  24161  CE2 TRP B 538     -24.123   2.828 -66.404  1.00  0.830          C  
ATOM  24162  CE3 TRP B 538     -23.288   1.875 -64.360  1.00  0.830          C  
ATOM  24163  CZ2 TRP B 538     -23.419   1.915 -67.159  1.00  0.830          C  
ATOM  24164  CZ3 TRP B 538     -22.578   0.964 -65.111  1.00  0.830          C  
ATOM  24165  CH2 TRP B 538     -22.640   0.983 -66.477  1.00  0.830          C  
ATOM  24166  H   TRP B 538     -27.444   5.076 -63.552  1.00  0.760          H  
ATOM  24167  HA  TRP B 538     -26.234   2.479 -63.136  1.00  0.700          H  
ATOM  24168 1HB  TRP B 538     -25.301   5.316 -63.123  1.00  1.000          H  
ATOM  24169 2HB  TRP B 538     -24.283   3.947 -62.627  1.00  1.000          H  
ATOM  24170  HD1 TRP B 538     -26.067   5.365 -65.687  1.00  1.000          H  
ATOM  24171  HE1 TRP B 538     -25.185   4.102 -67.746  1.00  1.000          H  
ATOM  24172  HE3 TRP B 538     -23.237   1.856 -63.271  1.00  1.000          H  
ATOM  24173  HZ2 TRP B 538     -23.455   1.913 -68.248  1.00  1.000          H  
ATOM  24174  HZ3 TRP B 538     -21.968   0.228 -64.591  1.00  1.000          H  
ATOM  24175  HH2 TRP B 538     -22.068   0.249 -67.044  1.00  1.000          H  
ATOM  24176  N   MET B 539     -27.000   4.309 -60.554  1.00  0.580          N  
ATOM  24177  CA  MET B 539     -27.089   4.213 -59.108  1.00  0.580          C  
ATOM  24178  C   MET B 539     -27.978   3.019 -58.772  1.00  0.580          C  
ATOM  24179  O   MET B 539     -27.748   2.341 -57.769  1.00  0.570          O  
ATOM  24180  CB  MET B 539     -27.573   5.515 -58.471  1.00  0.810          C  
ATOM  24181  CG  MET B 539     -26.592   6.723 -58.606  1.00  0.810          C  
ATOM  24182  SD  MET B 539     -24.943   6.446 -57.863  1.00  0.810          S  
ATOM  24183  CE  MET B 539     -23.975   6.028 -59.317  1.00  0.810          C  
ATOM  24184  H   MET B 539     -27.420   5.094 -61.059  1.00  0.700          H  
ATOM  24185  HA  MET B 539     -26.104   4.001 -58.709  1.00  0.700          H  
ATOM  24186 1HB  MET B 539     -28.516   5.806 -58.941  1.00  0.970          H  
ATOM  24187 2HB  MET B 539     -27.770   5.353 -57.413  1.00  0.970          H  
ATOM  24188 1HG  MET B 539     -26.446   6.942 -59.652  1.00  0.970          H  
ATOM  24189 2HG  MET B 539     -27.035   7.604 -58.143  1.00  0.970          H  
ATOM  24190 1HE  MET B 539     -22.937   5.862 -59.040  1.00  0.970          H  
ATOM  24191 2HE  MET B 539     -24.361   5.133 -59.787  1.00  0.970          H  
ATOM  24192 3HE  MET B 539     -24.041   6.848 -60.017  1.00  0.970          H  
ATOM  24193  N   LEU B 540     -28.979   2.743 -59.626  1.00  0.600          N  
ATOM  24194  CA  LEU B 540     -29.821   1.568 -59.438  1.00  0.600          C  
ATOM  24195  C   LEU B 540     -28.976   0.297 -59.633  1.00  0.570          C  
ATOM  24196  O   LEU B 540     -29.109  -0.660 -58.861  1.00  0.560          O  
ATOM  24197  CB  LEU B 540     -31.006   1.600 -60.411  1.00  0.840          C  
ATOM  24198  CG  LEU B 540     -32.096   2.700 -60.159  1.00  0.840          C  
ATOM  24199  CD1 LEU B 540     -33.051   2.737 -61.351  1.00  0.840          C  
ATOM  24200  CD2 LEU B 540     -32.875   2.401 -58.874  1.00  0.840          C  
ATOM  24201  H   LEU B 540     -29.167   3.396 -60.394  1.00  0.720          H  
ATOM  24202  HA  LEU B 540     -30.188   1.565 -58.418  1.00  0.720          H  
ATOM  24203 1HB  LEU B 540     -30.611   1.762 -61.414  1.00  1.010          H  
ATOM  24204 2HB  LEU B 540     -31.496   0.629 -60.392  1.00  1.010          H  
ATOM  24205  HG  LEU B 540     -31.619   3.671 -60.069  1.00  1.010          H  
ATOM  24206 1HD1 LEU B 540     -33.803   3.509 -61.191  1.00  1.010          H  
ATOM  24207 2HD1 LEU B 540     -32.486   2.966 -62.255  1.00  1.010          H  
ATOM  24208 3HD1 LEU B 540     -33.538   1.772 -61.461  1.00  1.010          H  
ATOM  24209 1HD2 LEU B 540     -33.626   3.176 -58.726  1.00  1.010          H  
ATOM  24210 2HD2 LEU B 540     -33.365   1.431 -58.960  1.00  1.010          H  
ATOM  24211 3HD2 LEU B 540     -32.209   2.392 -58.018  1.00  1.010          H  
ATOM  24212  N   VAL B 541     -28.064   0.306 -60.630  1.00  0.560          N  
ATOM  24213  CA  VAL B 541     -27.155  -0.826 -60.845  1.00  0.520          C  
ATOM  24214  C   VAL B 541     -26.269  -1.005 -59.628  1.00  0.500          C  
ATOM  24215  O   VAL B 541     -26.061  -2.126 -59.170  1.00  0.480          O  
ATOM  24216  CB  VAL B 541     -26.236  -0.626 -62.081  1.00  0.740          C  
ATOM  24217  CG1 VAL B 541     -25.145  -1.722 -62.136  1.00  0.740          C  
ATOM  24218  CG2 VAL B 541     -27.058  -0.678 -63.342  1.00  0.740          C  
ATOM  24219  H   VAL B 541     -28.056   1.097 -61.281  1.00  0.670          H  
ATOM  24220  HA  VAL B 541     -27.749  -1.728 -60.988  1.00  0.620          H  
ATOM  24221  HB  VAL B 541     -25.741   0.334 -62.005  1.00  0.890          H  
ATOM  24222 1HG1 VAL B 541     -24.515  -1.554 -63.009  1.00  0.890          H  
ATOM  24223 2HG1 VAL B 541     -24.519  -1.693 -61.245  1.00  0.890          H  
ATOM  24224 3HG1 VAL B 541     -25.616  -2.703 -62.211  1.00  0.890          H  
ATOM  24225 1HG2 VAL B 541     -26.412  -0.523 -64.206  1.00  0.890          H  
ATOM  24226 2HG2 VAL B 541     -27.542  -1.650 -63.417  1.00  0.890          H  
ATOM  24227 3HG2 VAL B 541     -27.808   0.087 -63.318  1.00  0.890          H  
ATOM  24228  N   TYR B 542     -25.727   0.095 -59.124  1.00  0.510          N  
ATOM  24229  CA  TYR B 542     -24.886   0.080 -57.946  1.00  0.500          C  
ATOM  24230  C   TYR B 542     -25.625  -0.558 -56.771  1.00  0.510          C  
ATOM  24231  O   TYR B 542     -25.067  -1.398 -56.057  1.00  0.500          O  
ATOM  24232  CB  TYR B 542     -24.391   1.486 -57.653  1.00  0.700          C  
ATOM  24233  CG  TYR B 542     -23.583   1.603 -56.449  1.00  0.700          C  
ATOM  24234  CD1 TYR B 542     -22.322   1.055 -56.420  1.00  0.700          C  
ATOM  24235  CD2 TYR B 542     -24.073   2.301 -55.372  1.00  0.700          C  
ATOM  24236  CE1 TYR B 542     -21.555   1.192 -55.299  1.00  0.700          C  
ATOM  24237  CE2 TYR B 542     -23.302   2.446 -54.260  1.00  0.700          C  
ATOM  24238  CZ  TYR B 542     -22.044   1.896 -54.223  1.00  0.700          C  
ATOM  24239  OH  TYR B 542     -21.274   2.043 -53.114  1.00  0.700          O  
ATOM  24240  H   TYR B 542     -25.893   0.987 -59.595  1.00  0.610          H  
ATOM  24241  HA  TYR B 542     -24.017  -0.539 -58.161  1.00  0.600          H  
ATOM  24242 1HB  TYR B 542     -23.815   1.854 -58.495  1.00  0.840          H  
ATOM  24243 2HB  TYR B 542     -25.239   2.140 -57.542  1.00  0.840          H  
ATOM  24244  HD1 TYR B 542     -21.939   0.514 -57.282  1.00  0.840          H  
ATOM  24245  HD2 TYR B 542     -25.072   2.739 -55.410  1.00  0.840          H  
ATOM  24246  HE1 TYR B 542     -20.555   0.762 -55.264  1.00  0.840          H  
ATOM  24247  HE2 TYR B 542     -23.681   2.999 -53.403  1.00  0.840          H  
ATOM  24248  HH  TYR B 542     -20.343   1.853 -53.350  1.00  0.840          H  
ATOM  24249  N   ALA B 543     -26.877  -0.152 -56.536  1.00  0.530          N  
ATOM  24250  CA  ALA B 543     -27.651  -0.751 -55.460  1.00  0.550          C  
ATOM  24251  C   ALA B 543     -27.774  -2.270 -55.670  1.00  0.530          C  
ATOM  24252  O   ALA B 543     -27.689  -3.038 -54.702  1.00  0.530          O  
ATOM  24253  CB  ALA B 543     -29.022  -0.114 -55.391  1.00  0.760          C  
ATOM  24254  H   ALA B 543     -27.283   0.601 -57.102  1.00  0.640          H  
ATOM  24255  HA  ALA B 543     -27.124  -0.576 -54.524  1.00  0.660          H  
ATOM  24256 1HB  ALA B 543     -29.590  -0.550 -54.573  1.00  0.910          H  
ATOM  24257 2HB  ALA B 543     -28.912   0.959 -55.232  1.00  0.910          H  
ATOM  24258 3HB  ALA B 543     -29.546  -0.287 -56.330  1.00  0.910          H  
ATOM  24259  N   LEU B 544     -27.942  -2.711 -56.932  1.00  0.530          N  
ATOM  24260  CA  LEU B 544     -27.991  -4.141 -57.236  1.00  0.520          C  
ATOM  24261  C   LEU B 544     -26.666  -4.800 -56.873  1.00  0.490          C  
ATOM  24262  O   LEU B 544     -26.670  -5.871 -56.262  1.00  0.490          O  
ATOM  24263  CB  LEU B 544     -28.322  -4.408 -58.714  1.00  0.730          C  
ATOM  24264  CG  LEU B 544     -28.380  -5.908 -59.172  1.00  0.730          C  
ATOM  24265  CD1 LEU B 544     -29.452  -6.682 -58.393  1.00  0.730          C  
ATOM  24266  CD2 LEU B 544     -28.666  -5.938 -60.670  1.00  0.730          C  
ATOM  24267  H   LEU B 544     -28.101  -2.022 -57.677  1.00  0.640          H  
ATOM  24268  HA  LEU B 544     -28.773  -4.578 -56.623  1.00  0.620          H  
ATOM  24269 1HB  LEU B 544     -29.279  -3.941 -58.938  1.00  0.880          H  
ATOM  24270 2HB  LEU B 544     -27.575  -3.934 -59.323  1.00  0.880          H  
ATOM  24271  HG  LEU B 544     -27.417  -6.388 -58.981  1.00  0.880          H  
ATOM  24272 1HD1 LEU B 544     -29.468  -7.717 -58.737  1.00  0.880          H  
ATOM  24273 2HD1 LEU B 544     -29.228  -6.672 -57.328  1.00  0.880          H  
ATOM  24274 3HD1 LEU B 544     -30.428  -6.230 -58.563  1.00  0.880          H  
ATOM  24275 1HD2 LEU B 544     -28.695  -6.972 -61.017  1.00  0.880          H  
ATOM  24276 2HD2 LEU B 544     -29.628  -5.462 -60.868  1.00  0.880          H  
ATOM  24277 3HD2 LEU B 544     -27.879  -5.399 -61.200  1.00  0.880          H  
ATOM  24278  N   VAL B 545     -25.537  -4.145 -57.194  1.00  0.460          N  
ATOM  24279  CA  VAL B 545     -24.218  -4.683 -56.854  1.00  0.430          C  
ATOM  24280  C   VAL B 545     -24.125  -4.896 -55.356  1.00  0.420          C  
ATOM  24281  O   VAL B 545     -23.671  -5.953 -54.927  1.00  0.410          O  
ATOM  24282  CB  VAL B 545     -23.061  -3.730 -57.310  1.00  0.610          C  
ATOM  24283  CG1 VAL B 545     -21.677  -4.169 -56.715  1.00  0.610          C  
ATOM  24284  CG2 VAL B 545     -22.976  -3.731 -58.847  1.00  0.610          C  
ATOM  24285  H   VAL B 545     -25.631  -3.286 -57.746  1.00  0.550          H  
ATOM  24286  HA  VAL B 545     -24.096  -5.643 -57.354  1.00  0.520          H  
ATOM  24287  HB  VAL B 545     -23.266  -2.733 -56.954  1.00  0.740          H  
ATOM  24288 1HG1 VAL B 545     -20.910  -3.484 -57.046  1.00  0.740          H  
ATOM  24289 2HG1 VAL B 545     -21.708  -4.159 -55.628  1.00  0.740          H  
ATOM  24290 3HG1 VAL B 545     -21.427  -5.147 -57.042  1.00  0.740          H  
ATOM  24291 1HG2 VAL B 545     -22.186  -3.055 -59.172  1.00  0.740          H  
ATOM  24292 2HG2 VAL B 545     -22.760  -4.739 -59.197  1.00  0.740          H  
ATOM  24293 3HG2 VAL B 545     -23.923  -3.403 -59.261  1.00  0.740          H  
ATOM  24294  N   ILE B 546     -24.570  -3.923 -54.561  1.00  0.450          N  
ATOM  24295  CA  ILE B 546     -24.533  -4.068 -53.110  1.00  0.450          C  
ATOM  24296  C   ILE B 546     -25.385  -5.246 -52.665  1.00  0.450          C  
ATOM  24297  O   ILE B 546     -24.966  -6.013 -51.792  1.00  0.440          O  
ATOM  24298  CB  ILE B 546     -24.983  -2.787 -52.395  1.00  0.630          C  
ATOM  24299  CG1 ILE B 546     -23.924  -1.698 -52.639  1.00  0.630          C  
ATOM  24300  CG2 ILE B 546     -25.171  -3.070 -50.871  1.00  0.630          C  
ATOM  24301  CD1 ILE B 546     -24.352  -0.314 -52.263  1.00  0.630          C  
ATOM  24302  H   ILE B 546     -24.906  -3.057 -55.001  1.00  0.540          H  
ATOM  24303  HA  ILE B 546     -23.505  -4.265 -52.817  1.00  0.540          H  
ATOM  24304  HB  ILE B 546     -25.922  -2.438 -52.826  1.00  0.760          H  
ATOM  24305 1HG1 ILE B 546     -23.041  -1.951 -52.062  1.00  0.760          H  
ATOM  24306 2HG1 ILE B 546     -23.655  -1.692 -53.699  1.00  0.760          H  
ATOM  24307 1HG2 ILE B 546     -25.487  -2.171 -50.359  1.00  0.760          H  
ATOM  24308 2HG2 ILE B 546     -25.931  -3.834 -50.714  1.00  0.760          H  
ATOM  24309 3HG2 ILE B 546     -24.226  -3.416 -50.447  1.00  0.760          H  
ATOM  24310 1HD1 ILE B 546     -23.539   0.359 -52.459  1.00  0.760          H  
ATOM  24311 2HD1 ILE B 546     -25.219  -0.025 -52.858  1.00  0.760          H  
ATOM  24312 3HD1 ILE B 546     -24.600  -0.261 -51.213  1.00  0.760          H  
ATOM  24313  N   GLY B 547     -26.591  -5.363 -53.226  1.00  0.480          N  
ATOM  24314  CA  GLY B 547     -27.488  -6.468 -52.931  1.00  0.490          C  
ATOM  24315  C   GLY B 547     -26.784  -7.800 -53.174  1.00  0.450          C  
ATOM  24316  O   GLY B 547     -26.789  -8.679 -52.304  1.00  0.450          O  
ATOM  24317  H   GLY B 547     -26.901  -4.640 -53.885  1.00  0.580          H  
ATOM  24318 1HA  GLY B 547     -27.826  -6.402 -51.898  1.00  0.590          H  
ATOM  24319 2HA  GLY B 547     -28.366  -6.392 -53.574  1.00  0.590          H  
ATOM  24320  N   VAL B 548     -26.166  -7.937 -54.353  1.00  0.430          N  
ATOM  24321  CA  VAL B 548     -25.453  -9.149 -54.723  1.00  0.400          C  
ATOM  24322  C   VAL B 548     -24.296  -9.408 -53.772  1.00  0.370          C  
ATOM  24323  O   VAL B 548     -24.091 -10.554 -53.373  1.00  0.360          O  
ATOM  24324  CB  VAL B 548     -24.958  -9.095 -56.178  1.00  0.570          C  
ATOM  24325  CG1 VAL B 548     -24.033 -10.302 -56.467  1.00  0.570          C  
ATOM  24326  CG2 VAL B 548     -26.167  -9.108 -57.120  1.00  0.570          C  
ATOM  24327  H   VAL B 548     -26.224  -7.159 -55.017  1.00  0.520          H  
ATOM  24328  HA  VAL B 548     -26.147  -9.983 -54.646  1.00  0.480          H  
ATOM  24329  HB  VAL B 548     -24.390  -8.178 -56.332  1.00  0.690          H  
ATOM  24330 1HG1 VAL B 548     -23.690 -10.263 -57.495  1.00  0.690          H  
ATOM  24331 2HG1 VAL B 548     -23.174 -10.275 -55.811  1.00  0.690          H  
ATOM  24332 3HG1 VAL B 548     -24.582 -11.230 -56.306  1.00  0.690          H  
ATOM  24333 1HG2 VAL B 548     -25.827  -9.057 -58.153  1.00  0.690          H  
ATOM  24334 2HG2 VAL B 548     -26.736 -10.025 -56.969  1.00  0.690          H  
ATOM  24335 3HG2 VAL B 548     -26.805  -8.256 -56.913  1.00  0.690          H  
ATOM  24336  N   VAL B 549     -23.532  -8.372 -53.413  1.00  0.370          N  
ATOM  24337  CA  VAL B 549     -22.438  -8.563 -52.479  1.00  0.360          C  
ATOM  24338  C   VAL B 549     -22.935  -9.109 -51.166  1.00  0.370          C  
ATOM  24339  O   VAL B 549     -22.344 -10.050 -50.631  1.00  0.360          O  
ATOM  24340  CB  VAL B 549     -21.706  -7.230 -52.198  1.00  0.510          C  
ATOM  24341  CG1 VAL B 549     -20.758  -7.372 -51.035  1.00  0.510          C  
ATOM  24342  CG2 VAL B 549     -20.902  -6.861 -53.389  1.00  0.510          C  
ATOM  24343  H   VAL B 549     -23.714  -7.449 -53.817  1.00  0.440          H  
ATOM  24344  HA  VAL B 549     -21.735  -9.272 -52.915  1.00  0.430          H  
ATOM  24345  HB  VAL B 549     -22.433  -6.453 -51.975  1.00  0.610          H  
ATOM  24346 1HG1 VAL B 549     -20.239  -6.428 -50.877  1.00  0.610          H  
ATOM  24347 2HG1 VAL B 549     -21.285  -7.635 -50.120  1.00  0.610          H  
ATOM  24348 3HG1 VAL B 549     -20.059  -8.139 -51.268  1.00  0.610          H  
ATOM  24349 1HG2 VAL B 549     -20.373  -5.927 -53.218  1.00  0.610          H  
ATOM  24350 2HG2 VAL B 549     -20.201  -7.641 -53.554  1.00  0.610          H  
ATOM  24351 3HG2 VAL B 549     -21.538  -6.755 -54.249  1.00  0.610          H  
ATOM  24352  N   ALA B 550     -24.004  -8.526 -50.626  1.00  0.400          N  
ATOM  24353  CA  ALA B 550     -24.527  -9.010 -49.368  1.00  0.420          C  
ATOM  24354  C   ALA B 550     -24.962 -10.468 -49.474  1.00  0.410          C  
ATOM  24355  O   ALA B 550     -24.651 -11.271 -48.587  1.00  0.400          O  
ATOM  24356  CB  ALA B 550     -25.695  -8.149 -48.938  1.00  0.580          C  
ATOM  24357  H   ALA B 550     -24.436  -7.720 -51.094  1.00  0.480          H  
ATOM  24358  HA  ALA B 550     -23.736  -8.944 -48.624  1.00  0.500          H  
ATOM  24359 1HB  ALA B 550     -26.074  -8.497 -47.981  1.00  0.700          H  
ATOM  24360 2HB  ALA B 550     -25.366  -7.113 -48.851  1.00  0.700          H  
ATOM  24361 3HB  ALA B 550     -26.483  -8.214 -49.691  1.00  0.700          H  
ATOM  24362  N   LEU B 551     -25.621 -10.839 -50.579  1.00  0.400          N  
ATOM  24363  CA  LEU B 551     -26.058 -12.217 -50.739  1.00  0.390          C  
ATOM  24364  C   LEU B 551     -24.891 -13.177 -50.854  1.00  0.350          C  
ATOM  24365  O   LEU B 551     -24.903 -14.247 -50.235  1.00  0.340          O  
ATOM  24366  CB  LEU B 551     -26.907 -12.359 -52.006  1.00  0.550          C  
ATOM  24367  CG  LEU B 551     -28.295 -11.698 -52.012  1.00  0.550          C  
ATOM  24368  CD1 LEU B 551     -28.841 -11.747 -53.432  1.00  0.550          C  
ATOM  24369  CD2 LEU B 551     -29.236 -12.434 -51.054  1.00  0.550          C  
ATOM  24370  H   LEU B 551     -25.874 -10.134 -51.281  1.00  0.480          H  
ATOM  24371  HA  LEU B 551     -26.632 -12.497 -49.862  1.00  0.470          H  
ATOM  24372 1HB  LEU B 551     -26.342 -11.927 -52.832  1.00  0.660          H  
ATOM  24373 2HB  LEU B 551     -27.040 -13.414 -52.208  1.00  0.660          H  
ATOM  24374  HG  LEU B 551     -28.210 -10.658 -51.709  1.00  0.660          H  
ATOM  24375 1HD1 LEU B 551     -29.821 -11.272 -53.460  1.00  0.660          H  
ATOM  24376 2HD1 LEU B 551     -28.166 -11.214 -54.098  1.00  0.660          H  
ATOM  24377 3HD1 LEU B 551     -28.929 -12.779 -53.756  1.00  0.660          H  
ATOM  24378 1HD2 LEU B 551     -30.216 -11.958 -51.081  1.00  0.660          H  
ATOM  24379 2HD2 LEU B 551     -29.329 -13.472 -51.358  1.00  0.660          H  
ATOM  24380 3HD2 LEU B 551     -28.853 -12.390 -50.041  1.00  0.660          H  
ATOM  24381  N   LEU B 552     -23.866 -12.804 -51.628  1.00  0.330          N  
ATOM  24382  CA  LEU B 552     -22.720 -13.679 -51.797  1.00  0.300          C  
ATOM  24383  C   LEU B 552     -21.997 -13.860 -50.474  1.00  0.310          C  
ATOM  24384  O   LEU B 552     -21.580 -14.972 -50.136  1.00  0.310          O  
ATOM  24385  CB  LEU B 552     -21.739 -13.091 -52.826  1.00  0.430          C  
ATOM  24386  CG  LEU B 552     -22.132 -13.052 -54.334  1.00  0.430          C  
ATOM  24387  CD1 LEU B 552     -21.106 -12.169 -55.090  1.00  0.430          C  
ATOM  24388  CD2 LEU B 552     -22.108 -14.461 -54.922  1.00  0.430          C  
ATOM  24389  H   LEU B 552     -23.906 -11.916 -52.135  1.00  0.400          H  
ATOM  24390  HA  LEU B 552     -23.072 -14.650 -52.131  1.00  0.360          H  
ATOM  24391 1HB  LEU B 552     -21.538 -12.064 -52.538  1.00  0.520          H  
ATOM  24392 2HB  LEU B 552     -20.839 -13.658 -52.756  1.00  0.520          H  
ATOM  24393  HG  LEU B 552     -23.124 -12.622 -54.444  1.00  0.520          H  
ATOM  24394 1HD1 LEU B 552     -21.368 -12.125 -56.148  1.00  0.520          H  
ATOM  24395 2HD1 LEU B 552     -21.116 -11.161 -54.672  1.00  0.520          H  
ATOM  24396 3HD1 LEU B 552     -20.117 -12.588 -54.989  1.00  0.520          H  
ATOM  24397 1HD2 LEU B 552     -22.371 -14.414 -55.978  1.00  0.520          H  
ATOM  24398 2HD2 LEU B 552     -21.106 -14.885 -54.816  1.00  0.520          H  
ATOM  24399 3HD2 LEU B 552     -22.824 -15.093 -54.404  1.00  0.520          H  
ATOM  24400  N   PHE B 553     -21.862 -12.767 -49.716  1.00  0.330          N  
ATOM  24401  CA  PHE B 553     -21.175 -12.778 -48.439  1.00  0.350          C  
ATOM  24402  C   PHE B 553     -21.818 -13.740 -47.463  1.00  0.360          C  
ATOM  24403  O   PHE B 553     -21.131 -14.511 -46.793  1.00  0.370          O  
ATOM  24404  CB  PHE B 553     -21.142 -11.387 -47.823  1.00  0.480          C  
ATOM  24405  CG  PHE B 553     -20.496 -11.388 -46.499  1.00  0.480          C  
ATOM  24406  CD1 PHE B 553     -19.116 -11.410 -46.402  1.00  0.480          C  
ATOM  24407  CD2 PHE B 553     -21.253 -11.391 -45.336  1.00  0.480          C  
ATOM  24408  CE1 PHE B 553     -18.505 -11.439 -45.172  1.00  0.480          C  
ATOM  24409  CE2 PHE B 553     -20.647 -11.420 -44.109  1.00  0.480          C  
ATOM  24410  CZ  PHE B 553     -19.269 -11.445 -44.024  1.00  0.480          C  
ATOM  24411  H   PHE B 553     -22.214 -11.868 -50.061  1.00  0.400          H  
ATOM  24412  HA  PHE B 553     -20.153 -13.105 -48.607  1.00  0.420          H  
ATOM  24413 1HB  PHE B 553     -20.607 -10.704 -48.477  1.00  0.580          H  
ATOM  24414 2HB  PHE B 553     -22.157 -11.008 -47.717  1.00  0.580          H  
ATOM  24415  HD1 PHE B 553     -18.518 -11.410 -47.310  1.00  0.580          H  
ATOM  24416  HD2 PHE B 553     -22.341 -11.378 -45.404  1.00  0.580          H  
ATOM  24417  HE1 PHE B 553     -17.420 -11.460 -45.100  1.00  0.580          H  
ATOM  24418  HE2 PHE B 553     -21.251 -11.427 -43.202  1.00  0.580          H  
ATOM  24419  HZ  PHE B 553     -18.786 -11.471 -43.049  1.00  0.580          H  
ATOM  24420  N   VAL B 554     -23.138 -13.640 -47.322  1.00  0.380          N  
ATOM  24421  CA  VAL B 554     -23.866 -14.490 -46.400  1.00  0.390          C  
ATOM  24422  C   VAL B 554     -23.816 -15.961 -46.812  1.00  0.380          C  
ATOM  24423  O   VAL B 554     -23.680 -16.837 -45.956  1.00  0.430          O  
ATOM  24424  CB  VAL B 554     -25.322 -14.003 -46.260  1.00  0.540          C  
ATOM  24425  CG1 VAL B 554     -26.160 -15.005 -45.433  1.00  0.540          C  
ATOM  24426  CG2 VAL B 554     -25.310 -12.628 -45.582  1.00  0.540          C  
ATOM  24427  H   VAL B 554     -23.647 -12.943 -47.879  1.00  0.460          H  
ATOM  24428  HA  VAL B 554     -23.392 -14.400 -45.424  1.00  0.470          H  
ATOM  24429  HB  VAL B 554     -25.772 -13.919 -47.255  1.00  0.650          H  
ATOM  24430 1HG1 VAL B 554     -27.180 -14.635 -45.347  1.00  0.650          H  
ATOM  24431 2HG1 VAL B 554     -26.179 -15.980 -45.919  1.00  0.650          H  
ATOM  24432 3HG1 VAL B 554     -25.726 -15.108 -44.437  1.00  0.650          H  
ATOM  24433 1HG2 VAL B 554     -26.330 -12.259 -45.488  1.00  0.650          H  
ATOM  24434 2HG2 VAL B 554     -24.861 -12.716 -44.594  1.00  0.650          H  
ATOM  24435 3HG2 VAL B 554     -24.730 -11.930 -46.179  1.00  0.650          H  
ATOM  24436  N   ARG B 555     -24.000 -16.238 -48.106  1.00  0.370          N  
ATOM  24437  CA  ARG B 555     -23.980 -17.600 -48.624  1.00  0.350          C  
ATOM  24438  C   ARG B 555     -22.617 -18.304 -48.481  1.00  0.320          C  
ATOM  24439  O   ARG B 555     -22.564 -19.510 -48.234  1.00  0.350          O  
ATOM  24440  CB  ARG B 555     -24.390 -17.565 -50.084  1.00  0.500          C  
ATOM  24441  CG  ARG B 555     -25.863 -17.229 -50.316  1.00  0.500          C  
ATOM  24442  CD  ARG B 555     -26.161 -17.001 -51.751  1.00  0.500          C  
ATOM  24443  NE  ARG B 555     -27.557 -16.615 -51.960  1.00  0.500          N  
ATOM  24444  CZ  ARG B 555     -28.068 -16.119 -53.111  1.00  0.500          C  
ATOM  24445  NH1 ARG B 555     -27.296 -15.945 -54.168  1.00  0.500          N  
ATOM  24446  NH2 ARG B 555     -29.352 -15.804 -53.174  1.00  0.500          N  
ATOM  24447  H   ARG B 555     -24.157 -15.472 -48.768  1.00  0.440          H  
ATOM  24448  HA  ARG B 555     -24.721 -18.175 -48.071  1.00  0.420          H  
ATOM  24449 1HB  ARG B 555     -23.793 -16.813 -50.603  1.00  0.600          H  
ATOM  24450 2HB  ARG B 555     -24.182 -18.528 -50.547  1.00  0.600          H  
ATOM  24451 1HG  ARG B 555     -26.474 -18.063 -49.976  1.00  0.600          H  
ATOM  24452 2HG  ARG B 555     -26.136 -16.339 -49.756  1.00  0.600          H  
ATOM  24453 1HD  ARG B 555     -25.521 -16.195 -52.116  1.00  0.600          H  
ATOM  24454 2HD  ARG B 555     -25.965 -17.913 -52.315  1.00  0.600          H  
ATOM  24455  HE  ARG B 555     -28.191 -16.731 -51.178  1.00  0.600          H  
ATOM  24456 1HH1 ARG B 555     -26.317 -16.185 -54.127  1.00  0.600          H  
ATOM  24457 2HH1 ARG B 555     -27.685 -15.574 -55.023  1.00  0.600          H  
ATOM  24458 1HH2 ARG B 555     -29.945 -15.935 -52.366  1.00  0.600          H  
ATOM  24459 2HH2 ARG B 555     -29.742 -15.433 -54.028  1.00  0.600          H  
ATOM  24460  N   LEU B 556     -21.523 -17.563 -48.664  1.00  0.350          N  
ATOM  24461  CA  LEU B 556     -20.165 -18.096 -48.597  1.00  0.320          C  
ATOM  24462  C   LEU B 556     -19.767 -18.603 -47.170  1.00  0.340          C  
ATOM  24463  O   LEU B 556     -19.811 -17.825 -46.208  1.00  0.390          O  
ATOM  24464  CB  LEU B 556     -19.229 -16.959 -49.058  1.00  0.460          C  
ATOM  24465  CG  LEU B 556     -17.710 -17.213 -49.181  1.00  0.460          C  
ATOM  24466  CD1 LEU B 556     -17.406 -18.206 -50.275  1.00  0.460          C  
ATOM  24467  CD2 LEU B 556     -17.024 -15.876 -49.512  1.00  0.460          C  
ATOM  24468  H   LEU B 556     -21.637 -16.578 -48.926  1.00  0.420          H  
ATOM  24469  HA  LEU B 556     -20.100 -18.880 -49.333  1.00  0.380          H  
ATOM  24470 1HB  LEU B 556     -19.575 -16.623 -50.037  1.00  0.550          H  
ATOM  24471 2HB  LEU B 556     -19.366 -16.121 -48.364  1.00  0.550          H  
ATOM  24472  HG  LEU B 556     -17.332 -17.612 -48.238  1.00  0.550          H  
ATOM  24473 1HD1 LEU B 556     -16.330 -18.331 -50.326  1.00  0.550          H  
ATOM  24474 2HD1 LEU B 556     -17.855 -19.150 -50.081  1.00  0.550          H  
ATOM  24475 3HD1 LEU B 556     -17.774 -17.828 -51.227  1.00  0.550          H  
ATOM  24476 1HD2 LEU B 556     -15.949 -16.025 -49.586  1.00  0.550          H  
ATOM  24477 2HD2 LEU B 556     -17.407 -15.505 -50.464  1.00  0.550          H  
ATOM  24478 3HD2 LEU B 556     -17.237 -15.155 -48.728  1.00  0.550          H  
ATOM  24479  N   PRO B 557     -19.358 -19.894 -47.005  1.00  0.360          N  
ATOM  24480  CA  PRO B 557     -18.909 -20.516 -45.759  1.00  0.410          C  
ATOM  24481  C   PRO B 557     -17.681 -19.820 -45.218  1.00  0.350          C  
ATOM  24482  O   PRO B 557     -16.881 -19.329 -46.009  1.00  0.280          O  
ATOM  24483  CB  PRO B 557     -18.557 -21.948 -46.185  1.00  0.610          C  
ATOM  24484  CG  PRO B 557     -19.368 -22.194 -47.424  1.00  0.610          C  
ATOM  24485  CD  PRO B 557     -19.437 -20.864 -48.128  1.00  0.610          C  
ATOM  24486  HA  PRO B 557     -19.728 -20.500 -45.025  1.00  0.490          H  
ATOM  24487 1HB  PRO B 557     -17.471 -22.029 -46.358  1.00  0.740          H  
ATOM  24488 2HB  PRO B 557     -18.800 -22.649 -45.373  1.00  0.740          H  
ATOM  24489 1HG  PRO B 557     -18.888 -22.970 -48.042  1.00  0.740          H  
ATOM  24490 2HG  PRO B 557     -20.365 -22.576 -47.156  1.00  0.740          H  
ATOM  24491 1HD  PRO B 557     -18.592 -20.763 -48.804  1.00  0.740          H  
ATOM  24492 2HD  PRO B 557     -20.414 -20.833 -48.634  1.00  0.740          H  
ATOM  24493  N   GLN B 558     -17.519 -19.812 -43.899  1.00  0.400          N  
ATOM  24494  CA  GLN B 558     -16.348 -19.199 -43.275  1.00  0.360          C  
ATOM  24495  C   GLN B 558     -15.336 -20.275 -42.880  1.00  0.340          C  
ATOM  24496  O   GLN B 558     -15.712 -21.426 -42.646  1.00  0.400          O  
ATOM  24497  CB  GLN B 558     -16.783 -18.406 -42.046  1.00  0.520          C  
ATOM  24498  CG  GLN B 558     -17.855 -17.340 -42.339  1.00  0.520          C  
ATOM  24499  CD  GLN B 558     -17.404 -16.209 -43.270  1.00  0.520          C  
ATOM  24500  OE1 GLN B 558     -16.419 -15.471 -42.976  1.00  0.520          O  
ATOM  24501  NE2 GLN B 558     -18.123 -16.066 -44.404  1.00  0.520          N  
ATOM  24502  H   GLN B 558     -18.219 -20.245 -43.311  1.00  0.480          H  
ATOM  24503  HA  GLN B 558     -15.867 -18.527 -43.987  1.00  0.430          H  
ATOM  24504 1HB  GLN B 558     -17.174 -19.088 -41.293  1.00  0.620          H  
ATOM  24505 2HB  GLN B 558     -15.916 -17.906 -41.614  1.00  0.620          H  
ATOM  24506 1HG  GLN B 558     -18.711 -17.824 -42.808  1.00  0.620          H  
ATOM  24507 2HG  GLN B 558     -18.162 -16.891 -41.395  1.00  0.620          H  
ATOM  24508 1HE2 GLN B 558     -17.918 -15.343 -45.056  1.00  0.620          H  
ATOM  24509 2HE2 GLN B 558     -18.901 -16.698 -44.659  1.00  0.620          H  
ATOM  24510  N   ALA B 559     -14.069 -19.890 -42.766  1.00  0.330          N  
ATOM  24511  CA  ALA B 559     -12.993 -20.806 -42.365  1.00  0.330          C  
ATOM  24512  C   ALA B 559     -11.817 -20.024 -41.812  1.00  0.320          C  
ATOM  24513  O   ALA B 559     -11.811 -18.804 -41.881  1.00  0.370          O  
ATOM  24514  CB  ALA B 559     -12.548 -21.649 -43.545  1.00  0.460          C  
ATOM  24515  H   ALA B 559     -13.846 -18.917 -42.998  1.00  0.400          H  
ATOM  24516  HA  ALA B 559     -13.372 -21.454 -41.575  1.00  0.400          H  
ATOM  24517 1HB  ALA B 559     -11.761 -22.334 -43.234  1.00  0.550          H  
ATOM  24518 2HB  ALA B 559     -13.397 -22.221 -43.920  1.00  0.550          H  
ATOM  24519 3HB  ALA B 559     -12.175 -21.003 -44.321  1.00  0.550          H  
ATOM  24520  N   PHE B 560     -10.833 -20.695 -41.223  1.00  0.340          N  
ATOM  24521  CA  PHE B 560      -9.660 -19.939 -40.793  1.00  0.360          C  
ATOM  24522  C   PHE B 560      -8.523 -20.108 -41.800  1.00  0.340          C  
ATOM  24523  O   PHE B 560      -8.099 -19.147 -42.447  1.00  0.380          O  
ATOM  24524  CB  PHE B 560      -9.202 -20.416 -39.420  1.00  0.500          C  
ATOM  24525  CG  PHE B 560     -10.199 -20.137 -38.349  1.00  0.500          C  
ATOM  24526  CD1 PHE B 560     -10.987 -21.169 -37.846  1.00  0.500          C  
ATOM  24527  CD2 PHE B 560     -10.370 -18.858 -37.844  1.00  0.500          C  
ATOM  24528  CE1 PHE B 560     -11.919 -20.924 -36.863  1.00  0.500          C  
ATOM  24529  CE2 PHE B 560     -11.304 -18.613 -36.858  1.00  0.500          C  
ATOM  24530  CZ  PHE B 560     -12.077 -19.646 -36.368  1.00  0.500          C  
ATOM  24531  H   PHE B 560     -10.877 -21.700 -41.127  1.00  0.410          H  
ATOM  24532  HA  PHE B 560      -9.915 -18.882 -40.733  1.00  0.430          H  
ATOM  24533 1HB  PHE B 560      -9.013 -21.484 -39.439  1.00  0.600          H  
ATOM  24534 2HB  PHE B 560      -8.266 -19.920 -39.156  1.00  0.600          H  
ATOM  24535  HD1 PHE B 560     -10.863 -22.183 -38.237  1.00  0.600          H  
ATOM  24536  HD2 PHE B 560      -9.761 -18.041 -38.234  1.00  0.600          H  
ATOM  24537  HE1 PHE B 560     -12.534 -21.741 -36.471  1.00  0.600          H  
ATOM  24538  HE2 PHE B 560     -11.435 -17.605 -36.465  1.00  0.600          H  
ATOM  24539  HZ  PHE B 560     -12.815 -19.455 -35.590  1.00  0.600          H  
ATOM  24540  N   LEU B 561      -8.064 -21.343 -41.981  1.00  0.330          N  
ATOM  24541  CA  LEU B 561      -6.964 -21.636 -42.890  1.00  0.330          C  
ATOM  24542  C   LEU B 561      -7.274 -22.930 -43.655  1.00  0.310          C  
ATOM  24543  O   LEU B 561      -7.884 -23.829 -43.077  1.00  0.310          O  
ATOM  24544  CB  LEU B 561      -5.657 -21.780 -42.098  1.00  0.460          C  
ATOM  24545  CG  LEU B 561      -5.118 -20.518 -41.360  1.00  0.460          C  
ATOM  24546  CD1 LEU B 561      -4.009 -20.968 -40.472  1.00  0.460          C  
ATOM  24547  CD2 LEU B 561      -4.611 -19.455 -42.359  1.00  0.460          C  
ATOM  24548  H   LEU B 561      -8.466 -22.104 -41.454  1.00  0.400          H  
ATOM  24549  HA  LEU B 561      -6.885 -20.806 -43.579  1.00  0.400          H  
ATOM  24550 1HB  LEU B 561      -5.821 -22.534 -41.339  1.00  0.550          H  
ATOM  24551 2HB  LEU B 561      -4.870 -22.142 -42.760  1.00  0.550          H  
ATOM  24552  HG  LEU B 561      -5.898 -20.086 -40.741  1.00  0.550          H  
ATOM  24553 1HD1 LEU B 561      -3.610 -20.117 -39.927  1.00  0.550          H  
ATOM  24554 2HD1 LEU B 561      -4.395 -21.705 -39.781  1.00  0.550          H  
ATOM  24555 3HD1 LEU B 561      -3.231 -21.413 -41.062  1.00  0.550          H  
ATOM  24556 1HD2 LEU B 561      -4.224 -18.596 -41.811  1.00  0.550          H  
ATOM  24557 2HD2 LEU B 561      -3.818 -19.884 -42.966  1.00  0.550          H  
ATOM  24558 3HD2 LEU B 561      -5.424 -19.127 -43.004  1.00  0.550          H  
ATOM  24559  N   PRO B 562      -6.889 -23.051 -44.938  1.00  0.320          N  
ATOM  24560  CA  PRO B 562      -7.069 -24.223 -45.779  1.00  0.340          C  
ATOM  24561  C   PRO B 562      -6.219 -25.406 -45.352  1.00  0.350          C  
ATOM  24562  O   PRO B 562      -5.112 -25.243 -44.841  1.00  0.360          O  
ATOM  24563  CB  PRO B 562      -6.621 -23.723 -47.158  1.00  0.510          C  
ATOM  24564  CG  PRO B 562      -5.666 -22.601 -46.865  1.00  0.510          C  
ATOM  24565  CD  PRO B 562      -6.196 -21.953 -45.598  1.00  0.510          C  
ATOM  24566  HA  PRO B 562      -8.134 -24.498 -45.789  1.00  0.410          H  
ATOM  24567 1HB  PRO B 562      -6.139 -24.550 -47.714  1.00  0.610          H  
ATOM  24568 2HB  PRO B 562      -7.492 -23.401 -47.749  1.00  0.610          H  
ATOM  24569 1HG  PRO B 562      -4.633 -22.997 -46.757  1.00  0.610          H  
ATOM  24570 2HG  PRO B 562      -5.654 -21.908 -47.716  1.00  0.610          H  
ATOM  24571 1HD  PRO B 562      -5.361 -21.628 -44.992  1.00  0.610          H  
ATOM  24572 2HD  PRO B 562      -6.900 -21.131 -45.850  1.00  0.610          H  
ATOM  24573  N   GLU B 563      -6.713 -26.598 -45.642  1.00  0.350          N  
ATOM  24574  CA  GLU B 563      -5.973 -27.828 -45.414  1.00  0.370          C  
ATOM  24575  C   GLU B 563      -4.895 -27.983 -46.478  1.00  0.340          C  
ATOM  24576  O   GLU B 563      -5.196 -27.940 -47.672  1.00  0.460          O  
ATOM  24577  CB  GLU B 563      -6.949 -29.011 -45.466  1.00  0.510          C  
ATOM  24578  CG  GLU B 563      -6.370 -30.405 -45.206  1.00  0.510          C  
ATOM  24579  CD  GLU B 563      -7.468 -31.465 -45.252  1.00  0.510          C  
ATOM  24580  OE1 GLU B 563      -8.606 -31.081 -45.376  1.00  0.510          O  
ATOM  24581  OE2 GLU B 563      -7.178 -32.643 -45.183  1.00  0.510          O  
ATOM  24582  H   GLU B 563      -7.637 -26.659 -46.046  1.00  0.420          H  
ATOM  24583  HA  GLU B 563      -5.496 -27.783 -44.436  1.00  0.440          H  
ATOM  24584 1HB  GLU B 563      -7.740 -28.847 -44.735  1.00  0.610          H  
ATOM  24585 2HB  GLU B 563      -7.421 -29.037 -46.448  1.00  0.610          H  
ATOM  24586 1HG  GLU B 563      -5.617 -30.635 -45.965  1.00  0.610          H  
ATOM  24587 2HG  GLU B 563      -5.885 -30.420 -44.230  1.00  0.610          H  
ATOM  24588  N   GLU B 564      -3.649 -28.172 -46.055  1.00  0.290          N  
ATOM  24589  CA  GLU B 564      -2.550 -28.338 -47.003  1.00  0.280          C  
ATOM  24590  C   GLU B 564      -2.096 -29.778 -47.051  1.00  0.260          C  
ATOM  24591  O   GLU B 564      -2.212 -30.506 -46.065  1.00  0.260          O  
ATOM  24592  CB  GLU B 564      -1.331 -27.481 -46.636  1.00  0.400          C  
ATOM  24593  CG  GLU B 564      -1.527 -25.967 -46.620  1.00  0.400          C  
ATOM  24594  CD  GLU B 564      -1.723 -25.314 -47.981  1.00  0.400          C  
ATOM  24595  OE1 GLU B 564      -1.566 -25.957 -49.016  1.00  0.400          O  
ATOM  24596  OE2 GLU B 564      -1.991 -24.131 -47.965  1.00  0.400          O  
ATOM  24597  H   GLU B 564      -3.462 -28.195 -45.064  1.00  0.350          H  
ATOM  24598  HA  GLU B 564      -2.895 -28.051 -47.998  1.00  0.340          H  
ATOM  24599 1HB  GLU B 564      -0.976 -27.772 -45.647  1.00  0.480          H  
ATOM  24600 2HB  GLU B 564      -0.524 -27.700 -47.336  1.00  0.480          H  
ATOM  24601 1HG  GLU B 564      -2.408 -25.745 -46.009  1.00  0.480          H  
ATOM  24602 2HG  GLU B 564      -0.666 -25.515 -46.129  1.00  0.480          H  
ATOM  24603  N   ASP B 565      -1.523 -30.165 -48.178  1.00  0.270          N  
ATOM  24604  CA  ASP B 565      -0.910 -31.469 -48.307  1.00  0.260          C  
ATOM  24605  C   ASP B 565       0.524 -31.342 -47.865  1.00  0.250          C  
ATOM  24606  O   ASP B 565       1.367 -30.822 -48.595  1.00  0.260          O  
ATOM  24607  CB  ASP B 565      -1.004 -31.975 -49.733  1.00  0.370          C  
ATOM  24608  CG  ASP B 565      -0.438 -33.362 -49.954  1.00  0.370          C  
ATOM  24609  OD1 ASP B 565       0.435 -33.836 -49.222  1.00  0.370          O  
ATOM  24610  OD2 ASP B 565      -0.938 -33.998 -50.879  1.00  0.370          O  
ATOM  24611  H   ASP B 565      -1.484 -29.524 -48.956  1.00  0.320          H  
ATOM  24612  HA  ASP B 565      -1.413 -32.161 -47.645  1.00  0.310          H  
ATOM  24613 1HB  ASP B 565      -2.031 -31.984 -50.035  1.00  0.440          H  
ATOM  24614 2HB  ASP B 565      -0.482 -31.285 -50.396  1.00  0.440          H  
ATOM  24615  N   GLN B 566       0.787 -31.761 -46.640  1.00  0.260          N  
ATOM  24616  CA  GLN B 566       2.087 -31.562 -46.039  1.00  0.260          C  
ATOM  24617  C   GLN B 566       3.045 -32.718 -46.317  1.00  0.270          C  
ATOM  24618  O   GLN B 566       4.158 -32.743 -45.798  1.00  0.270          O  
ATOM  24619  CB  GLN B 566       1.920 -31.339 -44.529  1.00  0.360          C  
ATOM  24620  CG  GLN B 566       1.114 -30.064 -44.178  1.00  0.360          C  
ATOM  24621  CD  GLN B 566       0.928 -29.850 -42.663  1.00  0.360          C  
ATOM  24622  OE1 GLN B 566       1.912 -29.837 -41.917  1.00  0.360          O  
ATOM  24623  NE2 GLN B 566      -0.317 -29.684 -42.208  1.00  0.360          N  
ATOM  24624  H   GLN B 566       0.052 -32.208 -46.103  1.00  0.310          H  
ATOM  24625  HA  GLN B 566       2.508 -30.674 -46.464  1.00  0.310          H  
ATOM  24626 1HB  GLN B 566       1.415 -32.196 -44.084  1.00  0.440          H  
ATOM  24627 2HB  GLN B 566       2.902 -31.253 -44.063  1.00  0.440          H  
ATOM  24628 1HG  GLN B 566       1.640 -29.201 -44.583  1.00  0.440          H  
ATOM  24629 2HG  GLN B 566       0.126 -30.135 -44.632  1.00  0.440          H  
ATOM  24630 1HE2 GLN B 566      -0.481 -29.529 -41.223  1.00  0.440          H  
ATOM  24631 2HE2 GLN B 566      -1.105 -29.718 -42.830  1.00  0.440          H  
ATOM  24632  N   GLY B 567       2.562 -33.739 -47.035  1.00  0.270          N  
ATOM  24633  CA  GLY B 567       3.317 -34.953 -47.356  1.00  0.280          C  
ATOM  24634  C   GLY B 567       3.164 -36.055 -46.298  1.00  0.280          C  
ATOM  24635  O   GLY B 567       3.312 -37.240 -46.593  1.00  0.300          O  
ATOM  24636  H   GLY B 567       1.649 -33.635 -47.510  1.00  0.320          H  
ATOM  24637 1HA  GLY B 567       2.976 -35.329 -48.320  1.00  0.340          H  
ATOM  24638 2HA  GLY B 567       4.370 -34.703 -47.470  1.00  0.340          H  
ATOM  24639  N   ASP B 568       2.830 -35.674 -45.070  1.00  0.270          N  
ATOM  24640  CA  ASP B 568       2.670 -36.635 -43.982  1.00  0.270          C  
ATOM  24641  C   ASP B 568       1.210 -36.802 -43.584  1.00  0.260          C  
ATOM  24642  O   ASP B 568       0.420 -35.859 -43.683  1.00  0.260          O  
ATOM  24643  CB  ASP B 568       3.463 -36.210 -42.731  1.00  0.380          C  
ATOM  24644  CG  ASP B 568       5.014 -36.205 -42.882  1.00  0.380          C  
ATOM  24645  OD1 ASP B 568       5.519 -36.684 -43.847  1.00  0.380          O  
ATOM  24646  OD2 ASP B 568       5.667 -35.717 -41.992  1.00  0.380          O  
ATOM  24647  H   ASP B 568       2.737 -34.685 -44.886  1.00  0.320          H  
ATOM  24648  HA  ASP B 568       3.043 -37.603 -44.311  1.00  0.320          H  
ATOM  24649 1HB  ASP B 568       3.147 -35.211 -42.436  1.00  0.450          H  
ATOM  24650 2HB  ASP B 568       3.206 -36.881 -41.913  1.00  0.450          H  
ATOM  24651  N   PHE B 569       0.869 -37.977 -43.064  1.00  0.260          N  
ATOM  24652  CA  PHE B 569      -0.461 -38.207 -42.492  1.00  0.260          C  
ATOM  24653  C   PHE B 569      -0.383 -39.304 -41.433  1.00  0.270          C  
ATOM  24654  O   PHE B 569       0.637 -39.990 -41.307  1.00  0.290          O  
ATOM  24655  CB  PHE B 569      -1.499 -38.504 -43.575  1.00  0.360          C  
ATOM  24656  CG  PHE B 569      -1.360 -39.767 -44.324  1.00  0.360          C  
ATOM  24657  CD1 PHE B 569      -2.135 -40.856 -43.975  1.00  0.360          C  
ATOM  24658  CD2 PHE B 569      -0.463 -39.889 -45.368  1.00  0.360          C  
ATOM  24659  CE1 PHE B 569      -2.034 -42.020 -44.663  1.00  0.360          C  
ATOM  24660  CE2 PHE B 569      -0.356 -41.068 -46.045  1.00  0.360          C  
ATOM  24661  CZ  PHE B 569      -1.146 -42.131 -45.704  1.00  0.360          C  
ATOM  24662  H   PHE B 569       1.568 -38.728 -43.067  1.00  0.310          H  
ATOM  24663  HA  PHE B 569      -0.784 -37.293 -41.992  1.00  0.310          H  
ATOM  24664 1HB  PHE B 569      -2.492 -38.494 -43.126  1.00  0.440          H  
ATOM  24665 2HB  PHE B 569      -1.487 -37.697 -44.281  1.00  0.440          H  
ATOM  24666  HD1 PHE B 569      -2.841 -40.768 -43.144  1.00  0.440          H  
ATOM  24667  HD2 PHE B 569       0.166 -39.037 -45.642  1.00  0.440          H  
ATOM  24668  HE1 PHE B 569      -2.656 -42.859 -44.381  1.00  0.440          H  
ATOM  24669  HE2 PHE B 569       0.351 -41.166 -46.842  1.00  0.440          H  
ATOM  24670  HZ  PHE B 569      -1.061 -43.060 -46.251  1.00  0.440          H  
ATOM  24671  N   MET B 570      -1.437 -39.453 -40.640  1.00  0.280          N  
ATOM  24672  CA  MET B 570      -1.421 -40.473 -39.594  1.00  0.310          C  
ATOM  24673  C   MET B 570      -2.615 -41.399 -39.620  1.00  0.280          C  
ATOM  24674  O   MET B 570      -3.667 -41.057 -40.158  1.00  0.290          O  
ATOM  24675  CB  MET B 570      -1.389 -39.826 -38.226  1.00  0.420          C  
ATOM  24676  CG  MET B 570      -0.195 -39.001 -37.892  1.00  0.420          C  
ATOM  24677  SD  MET B 570      -0.333 -38.290 -36.221  1.00  0.420          S  
ATOM  24678  CE  MET B 570      -1.515 -36.941 -36.430  1.00  0.420          C  
ATOM  24679  H   MET B 570      -2.257 -38.851 -40.775  1.00  0.340          H  
ATOM  24680  HA  MET B 570      -0.534 -41.089 -39.723  1.00  0.370          H  
ATOM  24681 1HB  MET B 570      -2.241 -39.184 -38.161  1.00  0.510          H  
ATOM  24682 2HB  MET B 570      -1.486 -40.599 -37.462  1.00  0.510          H  
ATOM  24683 1HG  MET B 570       0.691 -39.624 -37.944  1.00  0.510          H  
ATOM  24684 2HG  MET B 570      -0.092 -38.191 -38.609  1.00  0.510          H  
ATOM  24685 1HE  MET B 570      -1.666 -36.442 -35.473  1.00  0.510          H  
ATOM  24686 2HE  MET B 570      -1.126 -36.221 -37.157  1.00  0.510          H  
ATOM  24687 3HE  MET B 570      -2.467 -37.322 -36.783  1.00  0.510          H  
ATOM  24688  N   ILE B 571      -2.423 -42.603 -39.082  1.00  0.260          N  
ATOM  24689  CA  ILE B 571      -3.500 -43.561 -38.900  1.00  0.240          C  
ATOM  24690  C   ILE B 571      -3.616 -44.028 -37.457  1.00  0.240          C  
ATOM  24691  O   ILE B 571      -2.662 -44.568 -36.895  1.00  0.240          O  
ATOM  24692  CB  ILE B 571      -3.315 -44.811 -39.770  1.00  0.340          C  
ATOM  24693  CG1 ILE B 571      -3.171 -44.429 -41.261  1.00  0.340          C  
ATOM  24694  CG2 ILE B 571      -4.481 -45.767 -39.530  1.00  0.340          C  
ATOM  24695  CD1 ILE B 571      -1.724 -44.351 -41.704  1.00  0.340          C  
ATOM  24696  H   ILE B 571      -1.482 -42.841 -38.763  1.00  0.310          H  
ATOM  24697  HA  ILE B 571      -4.426 -43.080 -39.165  1.00  0.290          H  
ATOM  24698  HB  ILE B 571      -2.420 -45.304 -39.489  1.00  0.410          H  
ATOM  24699 1HG1 ILE B 571      -3.665 -45.164 -41.865  1.00  0.410          H  
ATOM  24700 2HG1 ILE B 571      -3.638 -43.466 -41.437  1.00  0.410          H  
ATOM  24701 1HG2 ILE B 571      -4.361 -46.652 -40.114  1.00  0.410          H  
ATOM  24702 2HG2 ILE B 571      -4.535 -46.060 -38.489  1.00  0.410          H  
ATOM  24703 3HG2 ILE B 571      -5.396 -45.273 -39.799  1.00  0.410          H  
ATOM  24704 1HD1 ILE B 571      -1.667 -44.100 -42.745  1.00  0.410          H  
ATOM  24705 2HD1 ILE B 571      -1.173 -43.608 -41.142  1.00  0.410          H  
ATOM  24706 3HD1 ILE B 571      -1.274 -45.310 -41.538  1.00  0.410          H  
ATOM  24707  N   MET B 572      -4.795 -43.883 -36.868  1.00  0.260          N  
ATOM  24708  CA  MET B 572      -4.993 -44.365 -35.506  1.00  0.280          C  
ATOM  24709  C   MET B 572      -5.619 -45.746 -35.559  1.00  0.240          C  
ATOM  24710  O   MET B 572      -6.545 -45.976 -36.336  1.00  0.240          O  
ATOM  24711  CB  MET B 572      -5.882 -43.405 -34.701  1.00  0.380          C  
ATOM  24712  CG  MET B 572      -7.318 -43.259 -35.238  1.00  0.380          C  
ATOM  24713  SD  MET B 572      -8.386 -42.170 -34.258  1.00  0.380          S  
ATOM  24714  CE  MET B 572      -7.830 -40.547 -34.665  1.00  0.380          C  
ATOM  24715  H   MET B 572      -5.549 -43.444 -37.396  1.00  0.310          H  
ATOM  24716  HA  MET B 572      -4.028 -44.460 -35.008  1.00  0.340          H  
ATOM  24717 1HB  MET B 572      -5.942 -43.754 -33.669  1.00  0.460          H  
ATOM  24718 2HB  MET B 572      -5.424 -42.426 -34.692  1.00  0.460          H  
ATOM  24719 1HG  MET B 572      -7.253 -42.846 -36.235  1.00  0.460          H  
ATOM  24720 2HG  MET B 572      -7.807 -44.216 -35.311  1.00  0.460          H  
ATOM  24721 1HE  MET B 572      -8.427 -39.809 -34.125  1.00  0.460          H  
ATOM  24722 2HE  MET B 572      -6.790 -40.440 -34.383  1.00  0.460          H  
ATOM  24723 3HE  MET B 572      -7.941 -40.385 -35.737  1.00  0.460          H  
ATOM  24724  N   VAL B 573      -5.153 -46.648 -34.699  1.00  0.290          N  
ATOM  24725  CA  VAL B 573      -5.690 -48.001 -34.607  1.00  0.320          C  
ATOM  24726  C   VAL B 573      -6.191 -48.267 -33.183  1.00  0.320          C  
ATOM  24727  O   VAL B 573      -5.425 -48.191 -32.214  1.00  0.320          O  
ATOM  24728  CB  VAL B 573      -4.563 -49.016 -34.952  1.00  0.440          C  
ATOM  24729  CG1 VAL B 573      -5.060 -50.486 -34.854  1.00  0.440          C  
ATOM  24730  CG2 VAL B 573      -3.977 -48.724 -36.361  1.00  0.440          C  
ATOM  24731  H   VAL B 573      -4.361 -46.404 -34.094  1.00  0.350          H  
ATOM  24732  HA  VAL B 573      -6.523 -48.107 -35.301  1.00  0.380          H  
ATOM  24733  HB  VAL B 573      -3.800 -48.891 -34.232  1.00  0.520          H  
ATOM  24734 1HG1 VAL B 573      -4.229 -51.163 -35.065  1.00  0.520          H  
ATOM  24735 2HG1 VAL B 573      -5.437 -50.692 -33.848  1.00  0.520          H  
ATOM  24736 3HG1 VAL B 573      -5.852 -50.658 -35.575  1.00  0.520          H  
ATOM  24737 1HG2 VAL B 573      -3.163 -49.414 -36.570  1.00  0.520          H  
ATOM  24738 2HG2 VAL B 573      -4.746 -48.851 -37.100  1.00  0.520          H  
ATOM  24739 3HG2 VAL B 573      -3.596 -47.702 -36.402  1.00  0.520          H  
ATOM  24740  N   MET B 574      -7.469 -48.616 -33.044  1.00  0.320          N  
ATOM  24741  CA  MET B 574      -8.024 -48.899 -31.726  1.00  0.320          C  
ATOM  24742  C   MET B 574      -8.725 -50.256 -31.685  1.00  0.330          C  
ATOM  24743  O   MET B 574      -9.613 -50.549 -32.496  1.00  0.370          O  
ATOM  24744  CB  MET B 574      -9.023 -47.801 -31.385  1.00  0.450          C  
ATOM  24745  CG  MET B 574      -8.412 -46.393 -31.319  1.00  0.450          C  
ATOM  24746  SD  MET B 574      -9.636 -45.082 -31.338  1.00  0.450          S  
ATOM  24747  CE  MET B 574     -10.068 -45.125 -33.090  1.00  0.450          C  
ATOM  24748  H   MET B 574      -8.085 -48.635 -33.859  1.00  0.380          H  
ATOM  24749  HA  MET B 574      -7.218 -48.920 -30.991  1.00  0.380          H  
ATOM  24750 1HB  MET B 574      -9.821 -47.819 -32.109  1.00  0.540          H  
ATOM  24751 2HB  MET B 574      -9.463 -48.018 -30.411  1.00  0.540          H  
ATOM  24752 1HG  MET B 574      -7.822 -46.305 -30.408  1.00  0.540          H  
ATOM  24753 2HG  MET B 574      -7.748 -46.232 -32.160  1.00  0.540          H  
ATOM  24754 1HE  MET B 574     -10.808 -44.354 -33.305  1.00  0.540          H  
ATOM  24755 2HE  MET B 574      -9.186 -44.957 -33.676  1.00  0.540          H  
ATOM  24756 3HE  MET B 574     -10.472 -46.084 -33.349  1.00  0.540          H  
ATOM  24757  N   GLN B 575      -8.386 -51.051 -30.684  1.00  0.300          N  
ATOM  24758  CA  GLN B 575      -8.971 -52.356 -30.464  1.00  0.300          C  
ATOM  24759  C   GLN B 575      -9.922 -52.280 -29.277  1.00  0.280          C  
ATOM  24760  O   GLN B 575      -9.807 -51.342 -28.488  1.00  0.270          O  
ATOM  24761  CB  GLN B 575      -7.882 -53.356 -30.138  1.00  0.420          C  
ATOM  24762  CG  GLN B 575      -6.811 -53.523 -31.157  1.00  0.420          C  
ATOM  24763  CD  GLN B 575      -7.278 -54.099 -32.402  1.00  0.420          C  
ATOM  24764  OE1 GLN B 575      -6.936 -53.625 -33.483  1.00  0.420          O  
ATOM  24765  NE2 GLN B 575      -8.091 -55.154 -32.306  1.00  0.420          N  
ATOM  24766  H   GLN B 575      -7.623 -50.767 -30.061  1.00  0.360          H  
ATOM  24767  HA  GLN B 575      -9.492 -52.648 -31.367  1.00  0.360          H  
ATOM  24768 1HB  GLN B 575      -7.404 -53.059 -29.232  1.00  0.500          H  
ATOM  24769 2HB  GLN B 575      -8.325 -54.304 -29.949  1.00  0.500          H  
ATOM  24770 1HG  GLN B 575      -6.353 -52.558 -31.367  1.00  0.500          H  
ATOM  24771 2HG  GLN B 575      -6.082 -54.190 -30.755  1.00  0.500          H  
ATOM  24772 1HE2 GLN B 575      -8.455 -55.603 -33.130  1.00  0.500          H  
ATOM  24773 2HE2 GLN B 575      -8.335 -55.531 -31.416  1.00  0.500          H  
ATOM  24774  N   PRO B 576     -10.878 -53.213 -29.127  1.00  0.280          N  
ATOM  24775  CA  PRO B 576     -11.739 -53.338 -27.967  1.00  0.280          C  
ATOM  24776  C   PRO B 576     -10.885 -53.502 -26.724  1.00  0.270          C  
ATOM  24777  O   PRO B 576      -9.801 -54.108 -26.777  1.00  0.270          O  
ATOM  24778  CB  PRO B 576     -12.546 -54.606 -28.274  1.00  0.420          C  
ATOM  24779  CG  PRO B 576     -12.553 -54.696 -29.789  1.00  0.420          C  
ATOM  24780  CD  PRO B 576     -11.202 -54.175 -30.216  1.00  0.420          C  
ATOM  24781  HA  PRO B 576     -12.386 -52.451 -27.882  1.00  0.340          H  
ATOM  24782 1HB  PRO B 576     -12.070 -55.475 -27.787  1.00  0.500          H  
ATOM  24783 2HB  PRO B 576     -13.555 -54.516 -27.844  1.00  0.500          H  
ATOM  24784 1HG  PRO B 576     -12.715 -55.738 -30.110  1.00  0.500          H  
ATOM  24785 2HG  PRO B 576     -13.382 -54.106 -30.208  1.00  0.500          H  
ATOM  24786 1HD  PRO B 576     -10.480 -54.999 -30.260  1.00  0.500          H  
ATOM  24787 2HD  PRO B 576     -11.334 -53.686 -31.185  1.00  0.500          H  
ATOM  24788  N   GLU B 577     -11.371 -52.965 -25.621  1.00  0.270          N  
ATOM  24789  CA  GLU B 577     -10.652 -53.007 -24.370  1.00  0.270          C  
ATOM  24790  C   GLU B 577     -10.362 -54.454 -23.987  1.00  0.260          C  
ATOM  24791  O   GLU B 577     -11.211 -55.333 -24.131  1.00  0.260          O  
ATOM  24792  CB  GLU B 577     -11.484 -52.292 -23.304  1.00  0.380          C  
ATOM  24793  CG  GLU B 577     -11.734 -50.789 -23.599  1.00  0.380          C  
ATOM  24794  CD  GLU B 577     -12.929 -50.545 -24.539  1.00  0.380          C  
ATOM  24795  OE1 GLU B 577     -13.499 -51.511 -25.007  1.00  0.380          O  
ATOM  24796  OE2 GLU B 577     -13.269 -49.403 -24.783  1.00  0.380          O  
ATOM  24797  H   GLU B 577     -12.281 -52.495 -25.644  1.00  0.320          H  
ATOM  24798  HA  GLU B 577      -9.705 -52.480 -24.493  1.00  0.320          H  
ATOM  24799 1HB  GLU B 577     -12.443 -52.794 -23.165  1.00  0.450          H  
ATOM  24800 2HB  GLU B 577     -10.953 -52.336 -22.374  1.00  0.450          H  
ATOM  24801 1HG  GLU B 577     -11.922 -50.278 -22.651  1.00  0.450          H  
ATOM  24802 2HG  GLU B 577     -10.832 -50.358 -24.038  1.00  0.450          H  
ATOM  24803  N   GLY B 578      -9.148 -54.689 -23.490  1.00  0.250          N  
ATOM  24804  CA  GLY B 578      -8.695 -56.022 -23.095  1.00  0.260          C  
ATOM  24805  C   GLY B 578      -7.896 -56.731 -24.204  1.00  0.270          C  
ATOM  24806  O   GLY B 578      -7.272 -57.761 -23.956  1.00  0.310          O  
ATOM  24807  H   GLY B 578      -8.512 -53.911 -23.389  1.00  0.300          H  
ATOM  24808 1HA  GLY B 578      -8.078 -55.943 -22.199  1.00  0.310          H  
ATOM  24809 2HA  GLY B 578      -9.558 -56.630 -22.826  1.00  0.310          H  
ATOM  24810  N   THR B 579      -7.906 -56.192 -25.426  1.00  0.270          N  
ATOM  24811  CA  THR B 579      -7.162 -56.807 -26.524  1.00  0.290          C  
ATOM  24812  C   THR B 579      -5.630 -56.831 -26.279  1.00  0.280          C  
ATOM  24813  O   THR B 579      -5.059 -55.798 -25.898  1.00  0.280          O  
ATOM  24814  CB  THR B 579      -7.467 -56.072 -27.848  1.00  0.400          C  
ATOM  24815  OG1 THR B 579      -8.862 -56.171 -28.134  1.00  0.400          O  
ATOM  24816  CG2 THR B 579      -6.704 -56.659 -28.984  1.00  0.400          C  
ATOM  24817  H   THR B 579      -8.472 -55.360 -25.621  1.00  0.320          H  
ATOM  24818  HA  THR B 579      -7.554 -57.809 -26.622  1.00  0.350          H  
ATOM  24819  HB  THR B 579      -7.204 -55.023 -27.740  1.00  0.480          H  
ATOM  24820  HG1 THR B 579      -9.341 -55.519 -27.584  1.00  0.480          H  
ATOM  24821 1HG2 THR B 579      -6.933 -56.150 -29.889  1.00  0.480          H  
ATOM  24822 2HG2 THR B 579      -5.637 -56.579 -28.805  1.00  0.480          H  
ATOM  24823 3HG2 THR B 579      -6.984 -57.689 -29.095  1.00  0.480          H  
ATOM  24824  N   PRO B 580      -4.947 -57.996 -26.466  1.00  0.290          N  
ATOM  24825  CA  PRO B 580      -3.508 -58.187 -26.349  1.00  0.290          C  
ATOM  24826  C   PRO B 580      -2.756 -57.573 -27.523  1.00  0.290          C  
ATOM  24827  O   PRO B 580      -3.282 -57.513 -28.643  1.00  0.300          O  
ATOM  24828  CB  PRO B 580      -3.370 -59.713 -26.305  1.00  0.430          C  
ATOM  24829  CG  PRO B 580      -4.556 -60.232 -27.069  1.00  0.430          C  
ATOM  24830  CD  PRO B 580      -5.677 -59.264 -26.762  1.00  0.430          C  
ATOM  24831  HA  PRO B 580      -3.168 -57.739 -25.402  1.00  0.350          H  
ATOM  24832 1HB  PRO B 580      -2.414 -60.025 -26.749  1.00  0.520          H  
ATOM  24833 2HB  PRO B 580      -3.362 -60.062 -25.257  1.00  0.520          H  
ATOM  24834 1HG  PRO B 580      -4.329 -60.286 -28.146  1.00  0.520          H  
ATOM  24835 2HG  PRO B 580      -4.787 -61.262 -26.743  1.00  0.520          H  
ATOM  24836 1HD  PRO B 580      -6.281 -59.202 -27.660  1.00  0.520          H  
ATOM  24837 2HD  PRO B 580      -6.255 -59.595 -25.878  1.00  0.520          H  
ATOM  24838  N   MET B 581      -1.486 -57.248 -27.286  1.00  0.290          N  
ATOM  24839  CA  MET B 581      -0.614 -56.665 -28.303  1.00  0.290          C  
ATOM  24840  C   MET B 581      -0.549 -57.472 -29.596  1.00  0.300          C  
ATOM  24841  O   MET B 581      -0.405 -56.897 -30.671  1.00  0.300          O  
ATOM  24842  CB  MET B 581       0.792 -56.483 -27.740  1.00  0.410          C  
ATOM  24843  CG  MET B 581       1.766 -55.693 -28.642  1.00  0.410          C  
ATOM  24844  SD  MET B 581       1.274 -53.956 -28.886  1.00  0.410          S  
ATOM  24845  CE  MET B 581       1.899 -53.204 -27.385  1.00  0.410          C  
ATOM  24846  H   MET B 581      -1.122 -57.368 -26.349  1.00  0.350          H  
ATOM  24847  HA  MET B 581      -1.014 -55.680 -28.551  1.00  0.350          H  
ATOM  24848 1HB  MET B 581       0.719 -55.965 -26.794  1.00  0.490          H  
ATOM  24849 2HB  MET B 581       1.236 -57.460 -27.548  1.00  0.490          H  
ATOM  24850 1HG  MET B 581       2.757 -55.701 -28.185  1.00  0.490          H  
ATOM  24851 2HG  MET B 581       1.847 -56.169 -29.617  1.00  0.490          H  
ATOM  24852 1HE  MET B 581       1.674 -52.144 -27.387  1.00  0.490          H  
ATOM  24853 2HE  MET B 581       1.444 -53.663 -26.521  1.00  0.490          H  
ATOM  24854 3HE  MET B 581       2.985 -53.336 -27.330  1.00  0.490          H  
ATOM  24855  N   ALA B 582      -0.608 -58.804 -29.512  1.00  0.320          N  
ATOM  24856  CA  ALA B 582      -0.513 -59.627 -30.711  1.00  0.360          C  
ATOM  24857  C   ALA B 582      -1.620 -59.327 -31.726  1.00  0.350          C  
ATOM  24858  O   ALA B 582      -1.376 -59.357 -32.938  1.00  0.380          O  
ATOM  24859  CB  ALA B 582      -0.573 -61.096 -30.328  1.00  0.490          C  
ATOM  24860  H   ALA B 582      -0.701 -59.255 -28.613  1.00  0.380          H  
ATOM  24861  HA  ALA B 582       0.445 -59.416 -31.186  1.00  0.430          H  
ATOM  24862 1HB  ALA B 582      -0.466 -61.711 -31.222  1.00  0.590          H  
ATOM  24863 2HB  ALA B 582       0.234 -61.323 -29.635  1.00  0.590          H  
ATOM  24864 3HB  ALA B 582      -1.530 -61.312 -29.854  1.00  0.590          H  
ATOM  24865  N   GLU B 583      -2.830 -59.047 -31.236  1.00  0.340          N  
ATOM  24866  CA  GLU B 583      -3.963 -58.778 -32.103  1.00  0.340          C  
ATOM  24867  C   GLU B 583      -3.823 -57.380 -32.656  1.00  0.330          C  
ATOM  24868  O   GLU B 583      -4.085 -57.127 -33.838  1.00  0.360          O  
ATOM  24869  CB  GLU B 583      -5.261 -58.936 -31.327  1.00  0.480          C  
ATOM  24870  CG  GLU B 583      -6.563 -58.709 -32.118  1.00  0.480          C  
ATOM  24871  CD  GLU B 583      -6.822 -59.738 -33.180  1.00  0.480          C  
ATOM  24872  OE1 GLU B 583      -6.191 -60.768 -33.154  1.00  0.480          O  
ATOM  24873  OE2 GLU B 583      -7.682 -59.507 -33.999  1.00  0.480          O  
ATOM  24874  H   GLU B 583      -2.970 -58.966 -30.229  1.00  0.410          H  
ATOM  24875  HA  GLU B 583      -3.955 -59.487 -32.932  1.00  0.410          H  
ATOM  24876 1HB  GLU B 583      -5.304 -59.939 -30.907  1.00  0.570          H  
ATOM  24877 2HB  GLU B 583      -5.226 -58.262 -30.505  1.00  0.570          H  
ATOM  24878 1HG  GLU B 583      -7.397 -58.713 -31.419  1.00  0.570          H  
ATOM  24879 2HG  GLU B 583      -6.525 -57.722 -32.579  1.00  0.570          H  
ATOM  24880  N   THR B 584      -3.392 -56.462 -31.796  1.00  0.320          N  
ATOM  24881  CA  THR B 584      -3.254 -55.090 -32.222  1.00  0.310          C  
ATOM  24882  C   THR B 584      -2.229 -55.021 -33.336  1.00  0.310          C  
ATOM  24883  O   THR B 584      -2.491 -54.400 -34.366  1.00  0.330          O  
ATOM  24884  CB  THR B 584      -2.833 -54.180 -31.056  1.00  0.440          C  
ATOM  24885  OG1 THR B 584      -3.828 -54.235 -30.043  1.00  0.440          O  
ATOM  24886  CG2 THR B 584      -2.711 -52.728 -31.532  1.00  0.440          C  
ATOM  24887  H   THR B 584      -3.203 -56.717 -30.819  1.00  0.380          H  
ATOM  24888  HA  THR B 584      -4.211 -54.743 -32.611  1.00  0.370          H  
ATOM  24889  HB  THR B 584      -1.880 -54.519 -30.647  1.00  0.530          H  
ATOM  24890  HG1 THR B 584      -3.467 -53.855 -29.234  1.00  0.530          H  
ATOM  24891 1HG2 THR B 584      -2.427 -52.102 -30.685  1.00  0.530          H  
ATOM  24892 2HG2 THR B 584      -1.952 -52.655 -32.306  1.00  0.530          H  
ATOM  24893 3HG2 THR B 584      -3.669 -52.389 -31.929  1.00  0.530          H  
ATOM  24894  N   MET B 585      -1.072 -55.674 -33.158  1.00  0.310          N  
ATOM  24895  CA  MET B 585      -0.056 -55.619 -34.193  1.00  0.330          C  
ATOM  24896  C   MET B 585      -0.492 -56.329 -35.465  1.00  0.330          C  
ATOM  24897  O   MET B 585      -0.099 -55.919 -36.560  1.00  0.330          O  
ATOM  24898  CB  MET B 585       1.288 -56.109 -33.689  1.00  0.450          C  
ATOM  24899  CG  MET B 585       1.926 -55.150 -32.681  1.00  0.450          C  
ATOM  24900  SD  MET B 585       2.144 -53.413 -33.300  1.00  0.450          S  
ATOM  24901  CE  MET B 585       3.469 -53.467 -34.522  1.00  0.450          C  
ATOM  24902  H   MET B 585      -0.894 -56.174 -32.284  1.00  0.370          H  
ATOM  24903  HA  MET B 585       0.079 -54.578 -34.439  1.00  0.400          H  
ATOM  24904 1HB  MET B 585       1.149 -57.072 -33.186  1.00  0.540          H  
ATOM  24905 2HB  MET B 585       1.968 -56.264 -34.522  1.00  0.540          H  
ATOM  24906 1HG  MET B 585       1.293 -55.115 -31.798  1.00  0.540          H  
ATOM  24907 2HG  MET B 585       2.898 -55.538 -32.385  1.00  0.540          H  
ATOM  24908 1HE  MET B 585       3.647 -52.461 -34.910  1.00  0.540          H  
ATOM  24909 2HE  MET B 585       4.381 -53.835 -34.056  1.00  0.540          H  
ATOM  24910 3HE  MET B 585       3.185 -54.127 -35.342  1.00  0.540          H  
ATOM  24911  N   ALA B 586      -1.316 -57.379 -35.364  1.00  0.350          N  
ATOM  24912  CA  ALA B 586      -1.806 -58.005 -36.580  1.00  0.380          C  
ATOM  24913  C   ALA B 586      -2.594 -56.984 -37.407  1.00  0.350          C  
ATOM  24914  O   ALA B 586      -2.450 -56.918 -38.636  1.00  0.350          O  
ATOM  24915  CB  ALA B 586      -2.698 -59.187 -36.244  1.00  0.520          C  
ATOM  24916  H   ALA B 586      -1.549 -57.783 -34.450  1.00  0.420          H  
ATOM  24917  HA  ALA B 586      -0.951 -58.343 -37.163  1.00  0.460          H  
ATOM  24918 1HB  ALA B 586      -3.050 -59.651 -37.162  1.00  0.620          H  
ATOM  24919 2HB  ALA B 586      -2.134 -59.911 -35.657  1.00  0.620          H  
ATOM  24920 3HB  ALA B 586      -3.554 -58.841 -35.663  1.00  0.620          H  
ATOM  24921  N   ASN B 587      -3.378 -56.152 -36.710  1.00  0.350          N  
ATOM  24922  CA  ASN B 587      -4.202 -55.144 -37.358  1.00  0.360          C  
ATOM  24923  C   ASN B 587      -3.356 -53.981 -37.880  1.00  0.320          C  
ATOM  24924  O   ASN B 587      -3.671 -53.385 -38.916  1.00  0.360          O  
ATOM  24925  CB  ASN B 587      -5.266 -54.726 -36.404  1.00  0.500          C  
ATOM  24926  CG  ASN B 587      -6.171 -55.889 -36.190  1.00  0.500          C  
ATOM  24927  OD1 ASN B 587      -6.194 -56.875 -36.946  1.00  0.500          O  
ATOM  24928  ND2 ASN B 587      -6.945 -55.797 -35.199  1.00  0.500          N  
ATOM  24929  H   ASN B 587      -3.465 -56.305 -35.696  1.00  0.420          H  
ATOM  24930  HA  ASN B 587      -4.681 -55.603 -38.224  1.00  0.430          H  
ATOM  24931 1HB  ASN B 587      -4.830 -54.430 -35.449  1.00  0.600          H  
ATOM  24932 2HB  ASN B 587      -5.827 -53.881 -36.797  1.00  0.600          H  
ATOM  24933 1HD2 ASN B 587      -7.590 -56.536 -34.996  1.00  0.600          H  
ATOM  24934 2HD2 ASN B 587      -6.913 -54.976 -34.629  1.00  0.600          H  
ATOM  24935  N   VAL B 588      -2.265 -53.685 -37.175  1.00  0.290          N  
ATOM  24936  CA  VAL B 588      -1.294 -52.689 -37.610  1.00  0.290          C  
ATOM  24937  C   VAL B 588      -0.724 -53.174 -38.932  1.00  0.300          C  
ATOM  24938  O   VAL B 588      -0.553 -52.385 -39.861  1.00  0.340          O  
ATOM  24939  CB  VAL B 588      -0.189 -52.514 -36.556  1.00  0.410          C  
ATOM  24940  CG1 VAL B 588       0.936 -51.716 -37.037  1.00  0.410          C  
ATOM  24941  CG2 VAL B 588      -0.766 -51.796 -35.356  1.00  0.410          C  
ATOM  24942  H   VAL B 588      -2.145 -54.170 -36.280  1.00  0.350          H  
ATOM  24943  HA  VAL B 588      -1.801 -51.736 -37.764  1.00  0.350          H  
ATOM  24944  HB  VAL B 588       0.189 -53.473 -36.301  1.00  0.490          H  
ATOM  24945 1HG1 VAL B 588       1.657 -51.660 -36.233  1.00  0.490          H  
ATOM  24946 2HG1 VAL B 588       1.406 -52.179 -37.912  1.00  0.490          H  
ATOM  24947 3HG1 VAL B 588       0.603 -50.738 -37.284  1.00  0.490          H  
ATOM  24948 1HG2 VAL B 588       0.002 -51.683 -34.599  1.00  0.490          H  
ATOM  24949 2HG2 VAL B 588      -1.119 -50.814 -35.667  1.00  0.490          H  
ATOM  24950 3HG2 VAL B 588      -1.584 -52.342 -34.949  1.00  0.490          H  
ATOM  24951  N   GLY B 589      -0.417 -54.475 -38.990  1.00  0.300          N  
ATOM  24952  CA  GLY B 589       0.079 -55.149 -40.175  1.00  0.340          C  
ATOM  24953  C   GLY B 589      -0.874 -54.914 -41.342  1.00  0.340          C  
ATOM  24954  O   GLY B 589      -0.442 -54.487 -42.415  1.00  0.350          O  
ATOM  24955  H   GLY B 589      -0.515 -55.026 -38.134  1.00  0.360          H  
ATOM  24956 1HA  GLY B 589       1.077 -54.778 -40.417  1.00  0.410          H  
ATOM  24957 2HA  GLY B 589       0.159 -56.216 -39.968  1.00  0.410          H  
ATOM  24958  N   ASP B 590      -2.183 -55.154 -41.139  1.00  0.350          N  
ATOM  24959  CA  ASP B 590      -3.159 -54.911 -42.209  1.00  0.380          C  
ATOM  24960  C   ASP B 590      -3.069 -53.475 -42.718  1.00  0.360          C  
ATOM  24961  O   ASP B 590      -3.065 -53.241 -43.934  1.00  0.390          O  
ATOM  24962  CB  ASP B 590      -4.604 -55.118 -41.711  1.00  0.520          C  
ATOM  24963  CG  ASP B 590      -5.076 -56.582 -41.462  1.00  0.520          C  
ATOM  24964  OD1 ASP B 590      -4.516 -57.534 -42.015  1.00  0.520          O  
ATOM  24965  OD2 ASP B 590      -6.013 -56.724 -40.687  1.00  0.520          O  
ATOM  24966  H   ASP B 590      -2.469 -55.564 -40.241  1.00  0.420          H  
ATOM  24967  HA  ASP B 590      -2.951 -55.574 -43.032  1.00  0.460          H  
ATOM  24968 1HB  ASP B 590      -4.735 -54.569 -40.789  1.00  0.620          H  
ATOM  24969 2HB  ASP B 590      -5.286 -54.667 -42.436  1.00  0.620          H  
ATOM  24970  N   VAL B 591      -2.929 -52.513 -41.804  1.00  0.330          N  
ATOM  24971  CA  VAL B 591      -2.831 -51.132 -42.249  1.00  0.330          C  
ATOM  24972  C   VAL B 591      -1.531 -50.900 -43.023  1.00  0.320          C  
ATOM  24973  O   VAL B 591      -1.557 -50.233 -44.061  1.00  0.320          O  
ATOM  24974  CB  VAL B 591      -2.922 -50.122 -41.105  1.00  0.460          C  
ATOM  24975  CG1 VAL B 591      -2.664 -48.675 -41.699  1.00  0.460          C  
ATOM  24976  CG2 VAL B 591      -4.272 -50.239 -40.400  1.00  0.460          C  
ATOM  24977  H   VAL B 591      -2.971 -52.764 -40.807  1.00  0.400          H  
ATOM  24978  HA  VAL B 591      -3.666 -50.939 -42.921  1.00  0.400          H  
ATOM  24979  HB  VAL B 591      -2.155 -50.340 -40.382  1.00  0.550          H  
ATOM  24980 1HG1 VAL B 591      -2.720 -47.939 -40.926  1.00  0.550          H  
ATOM  24981 2HG1 VAL B 591      -1.683 -48.610 -42.159  1.00  0.550          H  
ATOM  24982 3HG1 VAL B 591      -3.404 -48.457 -42.443  1.00  0.550          H  
ATOM  24983 1HG2 VAL B 591      -4.309 -49.523 -39.583  1.00  0.550          H  
ATOM  24984 2HG2 VAL B 591      -5.065 -50.048 -41.083  1.00  0.550          H  
ATOM  24985 3HG2 VAL B 591      -4.388 -51.241 -40.001  1.00  0.550          H  
ATOM  24986  N   GLU B 592      -0.390 -51.402 -42.517  1.00  0.340          N  
ATOM  24987  CA  GLU B 592       0.872 -51.203 -43.224  1.00  0.370          C  
ATOM  24988  C   GLU B 592       0.806 -51.817 -44.614  1.00  0.390          C  
ATOM  24989  O   GLU B 592       1.335 -51.239 -45.564  1.00  0.410          O  
ATOM  24990  CB  GLU B 592       2.073 -51.804 -42.479  1.00  0.510          C  
ATOM  24991  CG  GLU B 592       2.552 -51.071 -41.224  1.00  0.510          C  
ATOM  24992  CD  GLU B 592       3.725 -51.804 -40.580  1.00  0.510          C  
ATOM  24993  OE1 GLU B 592       3.591 -52.976 -40.315  1.00  0.510          O  
ATOM  24994  OE2 GLU B 592       4.774 -51.218 -40.434  1.00  0.510          O  
ATOM  24995  H   GLU B 592      -0.416 -51.914 -41.629  1.00  0.410          H  
ATOM  24996  HA  GLU B 592       1.041 -50.136 -43.330  1.00  0.440          H  
ATOM  24997 1HB  GLU B 592       1.817 -52.821 -42.172  1.00  0.610          H  
ATOM  24998 2HB  GLU B 592       2.920 -51.879 -43.160  1.00  0.610          H  
ATOM  24999 1HG  GLU B 592       2.854 -50.055 -41.484  1.00  0.610          H  
ATOM  25000 2HG  GLU B 592       1.727 -51.009 -40.513  1.00  0.610          H  
ATOM  25001  N   ARG B 593       0.149 -52.977 -44.742  1.00  0.400          N  
ATOM  25002  CA  ARG B 593      -0.018 -53.624 -46.033  1.00  0.450          C  
ATOM  25003  C   ARG B 593      -0.817 -52.714 -46.955  1.00  0.390          C  
ATOM  25004  O   ARG B 593      -0.392 -52.444 -48.079  1.00  0.380          O  
ATOM  25005  CB  ARG B 593      -0.714 -54.970 -45.901  1.00  0.610          C  
ATOM  25006  CG  ARG B 593      -0.846 -55.757 -47.217  1.00  0.610          C  
ATOM  25007  CD  ARG B 593      -1.408 -57.135 -47.018  1.00  0.610          C  
ATOM  25008  NE  ARG B 593      -2.807 -57.112 -46.553  1.00  0.610          N  
ATOM  25009  CZ  ARG B 593      -3.249 -57.416 -45.297  1.00  0.610          C  
ATOM  25010  NH1 ARG B 593      -2.440 -57.770 -44.326  1.00  0.610          N  
ATOM  25011  NH2 ARG B 593      -4.528 -57.355 -45.008  1.00  0.610          N  
ATOM  25012  H   ARG B 593      -0.215 -53.428 -43.898  1.00  0.480          H  
ATOM  25013  HA  ARG B 593       0.965 -53.789 -46.469  1.00  0.540          H  
ATOM  25014 1HB  ARG B 593      -0.179 -55.586 -45.182  1.00  0.730          H  
ATOM  25015 2HB  ARG B 593      -1.716 -54.812 -45.508  1.00  0.730          H  
ATOM  25016 1HG  ARG B 593      -1.521 -55.221 -47.888  1.00  0.730          H  
ATOM  25017 2HG  ARG B 593       0.130 -55.846 -47.693  1.00  0.730          H  
ATOM  25018 1HD  ARG B 593      -1.385 -57.654 -47.980  1.00  0.730          H  
ATOM  25019 2HD  ARG B 593      -0.802 -57.681 -46.305  1.00  0.730          H  
ATOM  25020  HE  ARG B 593      -3.506 -56.846 -47.239  1.00  0.730          H  
ATOM  25021 1HH1 ARG B 593      -1.448 -57.835 -44.469  1.00  0.730          H  
ATOM  25022 2HH1 ARG B 593      -2.864 -57.951 -43.395  1.00  0.730          H  
ATOM  25023 1HH2 ARG B 593      -5.208 -57.095 -45.703  1.00  0.730          H  
ATOM  25024 2HH2 ARG B 593      -4.811 -57.580 -44.038  1.00  0.730          H  
ATOM  25025  N   TYR B 594      -1.940 -52.170 -46.464  1.00  0.380          N  
ATOM  25026  CA  TYR B 594      -2.746 -51.284 -47.294  1.00  0.370          C  
ATOM  25027  C   TYR B 594      -1.932 -50.096 -47.778  1.00  0.350          C  
ATOM  25028  O   TYR B 594      -2.084 -49.668 -48.932  1.00  0.410          O  
ATOM  25029  CB  TYR B 594      -3.975 -50.732 -46.536  1.00  0.520          C  
ATOM  25030  CG  TYR B 594      -5.219 -51.637 -46.374  1.00  0.520          C  
ATOM  25031  CD1 TYR B 594      -6.107 -51.364 -45.340  1.00  0.520          C  
ATOM  25032  CD2 TYR B 594      -5.495 -52.693 -47.239  1.00  0.520          C  
ATOM  25033  CE1 TYR B 594      -7.239 -52.122 -45.171  1.00  0.520          C  
ATOM  25034  CE2 TYR B 594      -6.632 -53.448 -47.060  1.00  0.520          C  
ATOM  25035  CZ  TYR B 594      -7.498 -53.168 -46.035  1.00  0.520          C  
ATOM  25036  OH  TYR B 594      -8.630 -53.932 -45.870  1.00  0.520          O  
ATOM  25037  H   TYR B 594      -2.260 -52.419 -45.521  1.00  0.460          H  
ATOM  25038  HA  TYR B 594      -3.056 -51.829 -48.180  1.00  0.440          H  
ATOM  25039 1HB  TYR B 594      -3.651 -50.459 -45.533  1.00  0.630          H  
ATOM  25040 2HB  TYR B 594      -4.293 -49.809 -47.006  1.00  0.630          H  
ATOM  25041  HD1 TYR B 594      -5.907 -50.546 -44.670  1.00  0.630          H  
ATOM  25042  HD2 TYR B 594      -4.838 -52.939 -48.061  1.00  0.630          H  
ATOM  25043  HE1 TYR B 594      -7.931 -51.900 -44.367  1.00  0.630          H  
ATOM  25044  HE2 TYR B 594      -6.845 -54.272 -47.739  1.00  0.630          H  
ATOM  25045  HH  TYR B 594      -8.677 -54.595 -46.564  1.00  0.630          H  
ATOM  25046  N   LEU B 595      -1.103 -49.529 -46.894  1.00  0.310          N  
ATOM  25047  CA  LEU B 595      -0.269 -48.406 -47.281  1.00  0.310          C  
ATOM  25048  C   LEU B 595       0.786 -48.828 -48.299  1.00  0.310          C  
ATOM  25049  O   LEU B 595       0.965 -48.167 -49.314  1.00  0.320          O  
ATOM  25050  CB  LEU B 595       0.436 -47.833 -46.048  1.00  0.430          C  
ATOM  25051  CG  LEU B 595      -0.438 -47.133 -44.995  1.00  0.430          C  
ATOM  25052  CD1 LEU B 595       0.409 -46.862 -43.799  1.00  0.430          C  
ATOM  25053  CD2 LEU B 595      -0.994 -45.829 -45.524  1.00  0.430          C  
ATOM  25054  H   LEU B 595      -1.084 -49.886 -45.932  1.00  0.370          H  
ATOM  25055  HA  LEU B 595      -0.896 -47.650 -47.744  1.00  0.370          H  
ATOM  25056 1HB  LEU B 595       0.946 -48.652 -45.548  1.00  0.520          H  
ATOM  25057 2HB  LEU B 595       1.176 -47.139 -46.377  1.00  0.520          H  
ATOM  25058  HG  LEU B 595      -1.256 -47.791 -44.707  1.00  0.520          H  
ATOM  25059 1HD1 LEU B 595      -0.181 -46.397 -43.051  1.00  0.520          H  
ATOM  25060 2HD1 LEU B 595       0.801 -47.796 -43.413  1.00  0.520          H  
ATOM  25061 3HD1 LEU B 595       1.224 -46.206 -44.075  1.00  0.520          H  
ATOM  25062 1HD2 LEU B 595      -1.593 -45.360 -44.752  1.00  0.520          H  
ATOM  25063 2HD2 LEU B 595      -0.168 -45.174 -45.791  1.00  0.520          H  
ATOM  25064 3HD2 LEU B 595      -1.617 -46.006 -46.393  1.00  0.520          H  
ATOM  25065  N   ALA B 596       1.414 -49.989 -48.095  1.00  0.340          N  
ATOM  25066  CA  ALA B 596       2.449 -50.500 -48.994  1.00  0.380          C  
ATOM  25067  C   ALA B 596       1.925 -50.701 -50.410  1.00  0.380          C  
ATOM  25068  O   ALA B 596       2.636 -50.469 -51.389  1.00  0.420          O  
ATOM  25069  CB  ALA B 596       2.989 -51.816 -48.466  1.00  0.520          C  
ATOM  25070  H   ALA B 596       1.225 -50.508 -47.236  1.00  0.410          H  
ATOM  25071  HA  ALA B 596       3.252 -49.766 -49.031  1.00  0.460          H  
ATOM  25072 1HB  ALA B 596       3.779 -52.176 -49.121  1.00  0.620          H  
ATOM  25073 2HB  ALA B 596       3.383 -51.666 -47.461  1.00  0.620          H  
ATOM  25074 3HB  ALA B 596       2.184 -52.546 -48.432  1.00  0.620          H  
ATOM  25075  N   GLU B 597       0.667 -51.105 -50.515  1.00  0.350          N  
ATOM  25076  CA  GLU B 597       0.024 -51.349 -51.793  1.00  0.400          C  
ATOM  25077  C   GLU B 597      -0.506 -50.068 -52.457  1.00  0.360          C  
ATOM  25078  O   GLU B 597      -1.005 -50.120 -53.588  1.00  0.480          O  
ATOM  25079  CB  GLU B 597      -1.137 -52.336 -51.599  1.00  0.540          C  
ATOM  25080  CG  GLU B 597      -0.730 -53.760 -51.180  1.00  0.540          C  
ATOM  25081  CD  GLU B 597      -1.923 -54.652 -50.887  1.00  0.540          C  
ATOM  25082  OE1 GLU B 597      -3.032 -54.179 -50.982  1.00  0.540          O  
ATOM  25083  OE2 GLU B 597      -1.719 -55.798 -50.554  1.00  0.540          O  
ATOM  25084  H   GLU B 597       0.161 -51.329 -49.651  1.00  0.420          H  
ATOM  25085  HA  GLU B 597       0.758 -51.798 -52.460  1.00  0.480          H  
ATOM  25086 1HB  GLU B 597      -1.802 -51.947 -50.822  1.00  0.650          H  
ATOM  25087 2HB  GLU B 597      -1.714 -52.406 -52.519  1.00  0.650          H  
ATOM  25088 1HG  GLU B 597      -0.144 -54.206 -51.981  1.00  0.650          H  
ATOM  25089 2HG  GLU B 597      -0.098 -53.705 -50.297  1.00  0.650          H  
ATOM  25090  N   HIS B 598      -0.453 -48.927 -51.760  1.00  0.280          N  
ATOM  25091  CA  HIS B 598      -0.991 -47.698 -52.308  1.00  0.290          C  
ATOM  25092  C   HIS B 598       0.189 -46.861 -52.810  1.00  0.270          C  
ATOM  25093  O   HIS B 598       0.913 -46.250 -52.020  1.00  0.350          O  
ATOM  25094  CB  HIS B 598      -1.838 -46.979 -51.246  1.00  0.400          C  
ATOM  25095  CG  HIS B 598      -2.669 -45.902 -51.808  1.00  0.400          C  
ATOM  25096  ND1 HIS B 598      -3.674 -46.192 -52.697  1.00  0.400          N  
ATOM  25097  CD2 HIS B 598      -2.715 -44.560 -51.619  1.00  0.400          C  
ATOM  25098  CE1 HIS B 598      -4.276 -45.104 -53.062  1.00  0.400          C  
ATOM  25099  NE2 HIS B 598      -3.733 -44.078 -52.436  1.00  0.400          N  
ATOM  25100  H   HIS B 598       0.002 -48.900 -50.846  1.00  0.340          H  
ATOM  25101  HA  HIS B 598      -1.634 -47.914 -53.157  1.00  0.350          H  
ATOM  25102 1HB  HIS B 598      -2.485 -47.703 -50.753  1.00  0.480          H  
ATOM  25103 2HB  HIS B 598      -1.179 -46.557 -50.482  1.00  0.480          H  
ATOM  25104  HD1 HIS B 598      -4.039 -47.109 -52.880  1.00  0.480          H  
ATOM  25105  HD2 HIS B 598      -2.128 -43.878 -51.003  1.00  0.480          H  
ATOM  25106  HE1 HIS B 598      -5.087 -45.162 -53.783  1.00  0.480          H  
ATOM  25107  N   GLU B 599       0.327 -46.758 -54.137  1.00  0.280          N  
ATOM  25108  CA  GLU B 599       1.514 -46.158 -54.764  1.00  0.280          C  
ATOM  25109  C   GLU B 599       2.035 -44.814 -54.209  1.00  0.270          C  
ATOM  25110  O   GLU B 599       3.247 -44.655 -54.131  1.00  0.310          O  
ATOM  25111  CB  GLU B 599       1.299 -46.063 -56.289  1.00  0.390          C  
ATOM  25112  CG  GLU B 599       2.448 -45.410 -57.082  1.00  0.390          C  
ATOM  25113  CD  GLU B 599       3.725 -46.217 -57.080  1.00  0.390          C  
ATOM  25114  OE1 GLU B 599       3.659 -47.397 -56.842  1.00  0.390          O  
ATOM  25115  OE2 GLU B 599       4.781 -45.644 -57.315  1.00  0.390          O  
ATOM  25116  H   GLU B 599      -0.356 -47.226 -54.722  1.00  0.340          H  
ATOM  25117  HA  GLU B 599       2.326 -46.876 -54.626  1.00  0.340          H  
ATOM  25118 1HB  GLU B 599       1.192 -47.076 -56.681  1.00  0.470          H  
ATOM  25119 2HB  GLU B 599       0.389 -45.547 -56.535  1.00  0.470          H  
ATOM  25120 1HG  GLU B 599       2.120 -45.294 -58.114  1.00  0.470          H  
ATOM  25121 2HG  GLU B 599       2.648 -44.414 -56.692  1.00  0.470          H  
ATOM  25122  N   PRO B 600       1.212 -43.820 -53.841  1.00  0.280          N  
ATOM  25123  CA  PRO B 600       1.644 -42.553 -53.278  1.00  0.340          C  
ATOM  25124  C   PRO B 600       2.454 -42.635 -51.974  1.00  0.320          C  
ATOM  25125  O   PRO B 600       3.128 -41.663 -51.623  1.00  0.350          O  
ATOM  25126  CB  PRO B 600       0.310 -41.856 -53.016  1.00  0.510          C  
ATOM  25127  CG  PRO B 600      -0.634 -42.449 -53.995  1.00  0.510          C  
ATOM  25128  CD  PRO B 600      -0.233 -43.869 -54.113  1.00  0.510          C  
ATOM  25129  HA  PRO B 600       2.218 -42.010 -54.044  1.00  0.410          H  
ATOM  25130 1HB  PRO B 600      -0.003 -42.050 -51.983  1.00  0.610          H  
ATOM  25131 2HB  PRO B 600       0.412 -40.779 -53.126  1.00  0.610          H  
ATOM  25132 1HG  PRO B 600      -1.675 -42.324 -53.656  1.00  0.610          H  
ATOM  25133 2HG  PRO B 600      -0.549 -41.920 -54.944  1.00  0.610          H  
ATOM  25134 1HD  PRO B 600      -0.738 -44.424 -53.373  1.00  0.610          H  
ATOM  25135 2HD  PRO B 600      -0.464 -44.201 -55.108  1.00  0.610          H  
ATOM  25136  N   VAL B 601       2.367 -43.748 -51.230  1.00  0.300          N  
ATOM  25137  CA  VAL B 601       3.069 -43.840 -49.945  1.00  0.310          C  
ATOM  25138  C   VAL B 601       4.521 -44.308 -50.089  1.00  0.330          C  
ATOM  25139  O   VAL B 601       4.808 -45.358 -50.663  1.00  0.350          O  
ATOM  25140  CB  VAL B 601       2.296 -44.776 -48.977  1.00  0.430          C  
ATOM  25141  CG1 VAL B 601       3.053 -44.888 -47.615  1.00  0.430          C  
ATOM  25142  CG2 VAL B 601       0.846 -44.254 -48.776  1.00  0.430          C  
ATOM  25143  H   VAL B 601       1.843 -44.568 -51.558  1.00  0.360          H  
ATOM  25144  HA  VAL B 601       3.100 -42.860 -49.494  1.00  0.370          H  
ATOM  25145  HB  VAL B 601       2.248 -45.779 -49.419  1.00  0.520          H  
ATOM  25146 1HG1 VAL B 601       2.528 -45.542 -46.954  1.00  0.520          H  
ATOM  25147 2HG1 VAL B 601       4.055 -45.282 -47.768  1.00  0.520          H  
ATOM  25148 3HG1 VAL B 601       3.125 -43.902 -47.152  1.00  0.520          H  
ATOM  25149 1HG2 VAL B 601       0.310 -44.935 -48.122  1.00  0.520          H  
ATOM  25150 2HG2 VAL B 601       0.874 -43.271 -48.332  1.00  0.520          H  
ATOM  25151 3HG2 VAL B 601       0.339 -44.208 -49.742  1.00  0.520          H  
ATOM  25152  N   ALA B 602       5.446 -43.506 -49.554  1.00  0.330          N  
ATOM  25153  CA  ALA B 602       6.875 -43.799 -49.588  1.00  0.350          C  
ATOM  25154  C   ALA B 602       7.303 -44.599 -48.354  1.00  0.350          C  
ATOM  25155  O   ALA B 602       8.106 -45.532 -48.445  1.00  0.380          O  
ATOM  25156  CB  ALA B 602       7.664 -42.500 -49.656  1.00  0.480          C  
ATOM  25157  H   ALA B 602       5.138 -42.668 -49.072  1.00  0.400          H  
ATOM  25158  HA  ALA B 602       7.080 -44.398 -50.474  1.00  0.420          H  
ATOM  25159 1HB  ALA B 602       8.730 -42.721 -49.699  1.00  0.580          H  
ATOM  25160 2HB  ALA B 602       7.373 -41.945 -50.533  1.00  0.580          H  
ATOM  25161 3HB  ALA B 602       7.450 -41.903 -48.773  1.00  0.580          H  
ATOM  25162  N   TYR B 603       6.778 -44.194 -47.196  1.00  0.330          N  
ATOM  25163  CA  TYR B 603       7.129 -44.813 -45.922  1.00  0.340          C  
ATOM  25164  C   TYR B 603       5.923 -45.039 -45.037  1.00  0.320          C  
ATOM  25165  O   TYR B 603       4.952 -44.274 -45.059  1.00  0.320          O  
ATOM  25166  CB  TYR B 603       8.102 -43.949 -45.101  1.00  0.470          C  
ATOM  25167  CG  TYR B 603       9.399 -43.609 -45.748  1.00  0.470          C  
ATOM  25168  CD1 TYR B 603       9.491 -42.494 -46.557  1.00  0.470          C  
ATOM  25169  CD2 TYR B 603      10.511 -44.394 -45.520  1.00  0.470          C  
ATOM  25170  CE1 TYR B 603      10.678 -42.168 -47.149  1.00  0.470          C  
ATOM  25171  CE2 TYR B 603      11.710 -44.069 -46.114  1.00  0.470          C  
ATOM  25172  CZ  TYR B 603      11.793 -42.959 -46.930  1.00  0.470          C  
ATOM  25173  OH  TYR B 603      12.985 -42.628 -47.530  1.00  0.470          O  
ATOM  25174  H   TYR B 603       6.115 -43.421 -47.224  1.00  0.400          H  
ATOM  25175  HA  TYR B 603       7.581 -45.785 -46.121  1.00  0.410          H  
ATOM  25176 1HB  TYR B 603       7.618 -43.041 -44.801  1.00  0.570          H  
ATOM  25177 2HB  TYR B 603       8.330 -44.483 -44.179  1.00  0.570          H  
ATOM  25178  HD1 TYR B 603       8.622 -41.876 -46.731  1.00  0.570          H  
ATOM  25179  HD2 TYR B 603      10.441 -45.266 -44.874  1.00  0.570          H  
ATOM  25180  HE1 TYR B 603      10.743 -41.291 -47.790  1.00  0.570          H  
ATOM  25181  HE2 TYR B 603      12.592 -44.687 -45.940  1.00  0.570          H  
ATOM  25182  HH  TYR B 603      13.654 -43.278 -47.297  1.00  0.570          H  
ATOM  25183  N   ALA B 604       6.053 -46.007 -44.152  1.00  0.320          N  
ATOM  25184  CA  ALA B 604       5.082 -46.187 -43.089  1.00  0.320          C  
ATOM  25185  C   ALA B 604       5.780 -46.700 -41.834  1.00  0.300          C  
ATOM  25186  O   ALA B 604       6.451 -47.738 -41.839  1.00  0.320          O  
ATOM  25187  CB  ALA B 604       3.985 -47.141 -43.524  1.00  0.450          C  
ATOM  25188  H   ALA B 604       6.842 -46.644 -44.252  1.00  0.380          H  
ATOM  25189  HA  ALA B 604       4.643 -45.222 -42.853  1.00  0.380          H  
ATOM  25190 1HB  ALA B 604       3.263 -47.247 -42.718  1.00  0.540          H  
ATOM  25191 2HB  ALA B 604       3.494 -46.740 -44.410  1.00  0.540          H  
ATOM  25192 3HB  ALA B 604       4.417 -48.112 -43.755  1.00  0.540          H  
ATOM  25193  N   TYR B 605       5.594 -45.970 -40.741  1.00  0.290          N  
ATOM  25194  CA  TYR B 605       6.178 -46.333 -39.464  1.00  0.280          C  
ATOM  25195  C   TYR B 605       5.116 -46.637 -38.450  1.00  0.270          C  
ATOM  25196  O   TYR B 605       4.288 -45.797 -38.093  1.00  0.320          O  
ATOM  25197  CB  TYR B 605       7.096 -45.228 -38.974  1.00  0.400          C  
ATOM  25198  CG  TYR B 605       7.720 -45.455 -37.615  1.00  0.400          C  
ATOM  25199  CD1 TYR B 605       8.436 -46.600 -37.357  1.00  0.400          C  
ATOM  25200  CD2 TYR B 605       7.622 -44.492 -36.651  1.00  0.400          C  
ATOM  25201  CE1 TYR B 605       9.058 -46.792 -36.172  1.00  0.400          C  
ATOM  25202  CE2 TYR B 605       8.248 -44.691 -35.453  1.00  0.400          C  
ATOM  25203  CZ  TYR B 605       8.964 -45.825 -35.208  1.00  0.400          C  
ATOM  25204  OH  TYR B 605       9.603 -45.972 -34.006  1.00  0.400          O  
ATOM  25205  H   TYR B 605       5.055 -45.105 -40.820  1.00  0.350          H  
ATOM  25206  HA  TYR B 605       6.763 -47.238 -39.599  1.00  0.340          H  
ATOM  25207 1HB  TYR B 605       7.899 -45.126 -39.689  1.00  0.480          H  
ATOM  25208 2HB  TYR B 605       6.556 -44.286 -38.956  1.00  0.480          H  
ATOM  25209  HD1 TYR B 605       8.514 -47.346 -38.108  1.00  0.480          H  
ATOM  25210  HD2 TYR B 605       7.067 -43.571 -36.841  1.00  0.480          H  
ATOM  25211  HE1 TYR B 605       9.635 -47.698 -36.005  1.00  0.480          H  
ATOM  25212  HE2 TYR B 605       8.196 -43.938 -34.697  1.00  0.480          H  
ATOM  25213  HH  TYR B 605       9.469 -45.180 -33.478  1.00  0.480          H  
ATOM  25214  N   ALA B 606       5.123 -47.865 -37.994  1.00  0.260          N  
ATOM  25215  CA  ALA B 606       4.111 -48.306 -37.080  1.00  0.350          C  
ATOM  25216  C   ALA B 606       4.617 -48.439 -35.678  1.00  0.310          C  
ATOM  25217  O   ALA B 606       5.689 -49.000 -35.444  1.00  0.300          O  
ATOM  25218  CB  ALA B 606       3.586 -49.640 -37.525  1.00  0.450          C  
ATOM  25219  H   ALA B 606       5.862 -48.501 -38.305  1.00  0.310          H  
ATOM  25220  HA  ALA B 606       3.308 -47.576 -37.075  1.00  0.420          H  
ATOM  25221 1HB  ALA B 606       2.839 -49.906 -36.835  1.00  0.540          H  
ATOM  25222 2HB  ALA B 606       3.179 -49.576 -38.531  1.00  0.540          H  
ATOM  25223 3HB  ALA B 606       4.386 -50.374 -37.517  1.00  0.540          H  
ATOM  25224  N   VAL B 607       3.806 -47.984 -34.736  1.00  0.310          N  
ATOM  25225  CA  VAL B 607       4.104 -48.176 -33.332  1.00  0.300          C  
ATOM  25226  C   VAL B 607       2.917 -48.747 -32.551  1.00  0.280          C  
ATOM  25227  O   VAL B 607       1.829 -48.165 -32.514  1.00  0.300          O  
ATOM  25228  CB  VAL B 607       4.604 -46.855 -32.693  1.00  0.420          C  
ATOM  25229  CG1 VAL B 607       3.624 -45.699 -32.978  1.00  0.420          C  
ATOM  25230  CG2 VAL B 607       4.778 -47.065 -31.167  1.00  0.420          C  
ATOM  25231  H   VAL B 607       2.960 -47.481 -35.016  1.00  0.370          H  
ATOM  25232  HA  VAL B 607       4.921 -48.887 -33.260  1.00  0.360          H  
ATOM  25233  HB  VAL B 607       5.568 -46.591 -33.127  1.00  0.510          H  
ATOM  25234 1HG1 VAL B 607       3.989 -44.790 -32.521  1.00  0.510          H  
ATOM  25235 2HG1 VAL B 607       3.543 -45.553 -34.051  1.00  0.510          H  
ATOM  25236 3HG1 VAL B 607       2.651 -45.916 -32.587  1.00  0.510          H  
ATOM  25237 1HG2 VAL B 607       5.146 -46.156 -30.719  1.00  0.510          H  
ATOM  25238 2HG2 VAL B 607       3.838 -47.329 -30.701  1.00  0.510          H  
ATOM  25239 3HG2 VAL B 607       5.495 -47.874 -30.996  1.00  0.510          H  
ATOM  25240  N   GLY B 608       3.136 -49.879 -31.902  1.00  0.290          N  
ATOM  25241  CA  GLY B 608       2.119 -50.490 -31.063  1.00  0.300          C  
ATOM  25242  C   GLY B 608       2.338 -49.919 -29.686  1.00  0.280          C  
ATOM  25243  O   GLY B 608       3.488 -49.709 -29.292  1.00  0.290          O  
ATOM  25244  H   GLY B 608       4.056 -50.297 -32.001  1.00  0.350          H  
ATOM  25245 1HA  GLY B 608       1.125 -50.252 -31.421  1.00  0.360          H  
ATOM  25246 2HA  GLY B 608       2.226 -51.570 -31.043  1.00  0.360          H  
ATOM  25247  N   GLY B 609       1.270 -49.727 -28.914  1.00  0.280          N  
ATOM  25248  CA  GLY B 609       1.396 -49.216 -27.549  1.00  0.290          C  
ATOM  25249  C   GLY B 609       1.296 -47.691 -27.493  1.00  0.320          C  
ATOM  25250  O   GLY B 609       1.225 -47.093 -26.423  1.00  0.620          O  
ATOM  25251  H   GLY B 609       0.322 -49.916 -29.257  1.00  0.340          H  
ATOM  25252 1HA  GLY B 609       0.617 -49.658 -26.928  1.00  0.350          H  
ATOM  25253 2HA  GLY B 609       2.348 -49.529 -27.130  1.00  0.350          H  
ATOM  25254  N   PHE B 610       1.306 -47.049 -28.652  1.00  0.290          N  
ATOM  25255  CA  PHE B 610       1.227 -45.597 -28.741  1.00  0.270          C  
ATOM  25256  C   PHE B 610      -0.047 -45.134 -29.421  1.00  0.250          C  
ATOM  25257  O   PHE B 610      -0.454 -45.690 -30.439  1.00  0.250          O  
ATOM  25258  CB  PHE B 610       2.404 -45.024 -29.532  1.00  0.390          C  
ATOM  25259  CG  PHE B 610       2.306 -43.556 -29.735  1.00  0.390          C  
ATOM  25260  CD1 PHE B 610       2.707 -42.668 -28.779  1.00  0.390          C  
ATOM  25261  CD2 PHE B 610       1.758 -43.066 -30.894  1.00  0.390          C  
ATOM  25262  CE1 PHE B 610       2.552 -41.320 -28.986  1.00  0.390          C  
ATOM  25263  CE2 PHE B 610       1.595 -41.731 -31.107  1.00  0.390          C  
ATOM  25264  CZ  PHE B 610       1.990 -40.851 -30.155  1.00  0.390          C  
ATOM  25265  H   PHE B 610       1.370 -47.599 -29.498  1.00  0.350          H  
ATOM  25266  HA  PHE B 610       1.239 -45.182 -27.733  1.00  0.320          H  
ATOM  25267 1HB  PHE B 610       3.346 -45.246 -29.058  1.00  0.460          H  
ATOM  25268 2HB  PHE B 610       2.407 -45.483 -30.479  1.00  0.460          H  
ATOM  25269  HD1 PHE B 610       3.149 -43.026 -27.843  1.00  0.460          H  
ATOM  25270  HD2 PHE B 610       1.445 -43.770 -31.624  1.00  0.460          H  
ATOM  25271  HE1 PHE B 610       2.878 -40.623 -28.213  1.00  0.460          H  
ATOM  25272  HE2 PHE B 610       1.149 -41.370 -32.020  1.00  0.460          H  
ATOM  25273  HZ  PHE B 610       1.863 -39.782 -30.312  1.00  0.460          H  
ATOM  25274  N   SER B 611      -0.656 -44.094 -28.868  1.00  0.250          N  
ATOM  25275  CA  SER B 611      -1.827 -43.454 -29.462  1.00  0.270          C  
ATOM  25276  C   SER B 611      -2.116 -42.079 -28.900  1.00  0.290          C  
ATOM  25277  O   SER B 611      -1.796 -41.772 -27.749  1.00  0.440          O  
ATOM  25278  CB  SER B 611      -3.068 -44.294 -29.358  1.00  0.370          C  
ATOM  25279  OG  SER B 611      -4.197 -43.570 -29.800  1.00  0.370          O  
ATOM  25280  H   SER B 611      -0.295 -43.733 -27.995  1.00  0.300          H  
ATOM  25281  HA  SER B 611      -1.619 -43.330 -30.524  1.00  0.320          H  
ATOM  25282 1HB  SER B 611      -2.944 -45.165 -29.989  1.00  0.440          H  
ATOM  25283 2HB  SER B 611      -3.215 -44.629 -28.344  1.00  0.440          H  
ATOM  25284  HG  SER B 611      -4.919 -44.223 -29.805  1.00  0.440          H  
ATOM  25285  N   LEU B 612      -2.807 -41.271 -29.701  1.00  0.300          N  
ATOM  25286  CA  LEU B 612      -3.254 -39.933 -29.312  1.00  0.350          C  
ATOM  25287  C   LEU B 612      -4.203 -39.984 -28.122  1.00  0.380          C  
ATOM  25288  O   LEU B 612      -4.407 -38.982 -27.437  1.00  0.500          O  
ATOM  25289  CB  LEU B 612      -4.027 -39.241 -30.451  1.00  0.470          C  
ATOM  25290  CG  LEU B 612      -3.275 -38.848 -31.743  1.00  0.470          C  
ATOM  25291  CD1 LEU B 612      -4.298 -38.315 -32.734  1.00  0.470          C  
ATOM  25292  CD2 LEU B 612      -2.193 -37.823 -31.464  1.00  0.470          C  
ATOM  25293  H   LEU B 612      -3.041 -41.620 -30.620  1.00  0.360          H  
ATOM  25294  HA  LEU B 612      -2.386 -39.346 -29.023  1.00  0.420          H  
ATOM  25295 1HB  LEU B 612      -4.843 -39.899 -30.743  1.00  0.560          H  
ATOM  25296 2HB  LEU B 612      -4.474 -38.333 -30.044  1.00  0.560          H  
ATOM  25297  HG  LEU B 612      -2.827 -39.698 -32.166  1.00  0.560          H  
ATOM  25298 1HD1 LEU B 612      -3.798 -38.048 -33.667  1.00  0.560          H  
ATOM  25299 2HD1 LEU B 612      -5.052 -39.078 -32.929  1.00  0.560          H  
ATOM  25300 3HD1 LEU B 612      -4.782 -37.431 -32.321  1.00  0.560          H  
ATOM  25301 1HD2 LEU B 612      -1.691 -37.567 -32.399  1.00  0.560          H  
ATOM  25302 2HD2 LEU B 612      -2.642 -36.926 -31.035  1.00  0.560          H  
ATOM  25303 3HD2 LEU B 612      -1.461 -38.227 -30.770  1.00  0.560          H  
ATOM  25304  N   TYR B 613      -4.836 -41.135 -27.926  1.00  0.380          N  
ATOM  25305  CA  TYR B 613      -5.809 -41.307 -26.867  1.00  0.450          C  
ATOM  25306  C   TYR B 613      -5.359 -42.166 -25.663  1.00  0.500          C  
ATOM  25307  O   TYR B 613      -6.199 -42.467 -24.813  1.00  0.770          O  
ATOM  25308  CB  TYR B 613      -7.070 -41.909 -27.486  1.00  0.600          C  
ATOM  25309  CG  TYR B 613      -7.699 -41.019 -28.559  1.00  0.600          C  
ATOM  25310  CD1 TYR B 613      -7.453 -41.270 -29.904  1.00  0.600          C  
ATOM  25311  CD2 TYR B 613      -8.517 -39.968 -28.201  1.00  0.600          C  
ATOM  25312  CE1 TYR B 613      -8.025 -40.471 -30.866  1.00  0.600          C  
ATOM  25313  CE2 TYR B 613      -9.098 -39.169 -29.177  1.00  0.600          C  
ATOM  25314  CZ  TYR B 613      -8.860 -39.414 -30.503  1.00  0.600          C  
ATOM  25315  OH  TYR B 613      -9.450 -38.617 -31.495  1.00  0.600          O  
ATOM  25316  H   TYR B 613      -4.614 -41.917 -28.539  1.00  0.460          H  
ATOM  25317  HA  TYR B 613      -6.055 -40.320 -26.479  1.00  0.540          H  
ATOM  25318 1HB  TYR B 613      -6.831 -42.873 -27.935  1.00  0.720          H  
ATOM  25319 2HB  TYR B 613      -7.817 -42.081 -26.708  1.00  0.720          H  
ATOM  25320  HD1 TYR B 613      -6.809 -42.095 -30.201  1.00  0.720          H  
ATOM  25321  HD2 TYR B 613      -8.710 -39.772 -27.149  1.00  0.720          H  
ATOM  25322  HE1 TYR B 613      -7.829 -40.670 -31.898  1.00  0.720          H  
ATOM  25323  HE2 TYR B 613      -9.748 -38.344 -28.897  1.00  0.720          H  
ATOM  25324  HH  TYR B 613     -10.069 -37.939 -31.098  1.00  0.720          H  
ATOM  25325  N   GLY B 614      -4.076 -42.562 -25.564  1.00  0.480          N  
ATOM  25326  CA  GLY B 614      -3.635 -43.422 -24.439  1.00  0.530          C  
ATOM  25327  C   GLY B 614      -2.719 -44.584 -24.862  1.00  0.520          C  
ATOM  25328  O   GLY B 614      -2.812 -45.070 -25.986  1.00  0.840          O  
ATOM  25329  H   GLY B 614      -3.389 -42.253 -26.263  1.00  0.580          H  
ATOM  25330 1HA  GLY B 614      -3.111 -42.805 -23.708  1.00  0.640          H  
ATOM  25331 2HA  GLY B 614      -4.507 -43.828 -23.932  1.00  0.640          H  
ATOM  25332  N   ASP B 615      -1.849 -45.017 -23.930  1.00  0.500          N  
ATOM  25333  CA  ASP B 615      -0.819 -46.052 -24.124  1.00  0.460          C  
ATOM  25334  C   ASP B 615      -1.010 -47.566 -23.776  1.00  0.640          C  
ATOM  25335  O   ASP B 615       0.051 -48.141 -23.528  1.00  1.610          O  
ATOM  25336  CB  ASP B 615       0.425 -45.558 -23.373  1.00  0.660          C  
ATOM  25337  CG  ASP B 615       0.132 -45.258 -21.862  1.00  0.660          C  
ATOM  25338  OD1 ASP B 615      -1.030 -44.986 -21.519  1.00  0.660          O  
ATOM  25339  OD2 ASP B 615       1.049 -45.279 -21.078  1.00  0.660          O  
ATOM  25340  H   ASP B 615      -1.867 -44.594 -22.998  1.00  0.600          H  
ATOM  25341  HA  ASP B 615      -0.584 -46.022 -25.187  1.00  0.550          H  
ATOM  25342 1HB  ASP B 615       1.233 -46.289 -23.455  1.00  0.790          H  
ATOM  25343 2HB  ASP B 615       0.783 -44.645 -23.845  1.00  0.790          H  
ATOM  25344  N   GLY B 616      -1.851 -48.233 -24.547  1.00  0.440          N  
ATOM  25345  CA  GLY B 616      -2.391 -49.474 -23.983  1.00  0.300          C  
ATOM  25346  C   GLY B 616      -2.038 -50.568 -25.001  1.00  0.250          C  
ATOM  25347  O   GLY B 616      -1.708 -50.234 -26.137  1.00  0.230          O  
ATOM  25348  H   GLY B 616      -1.471 -48.421 -25.462  1.00  0.530          H  
ATOM  25349 1HA  GLY B 616      -1.936 -49.684 -23.014  1.00  0.360          H  
ATOM  25350 2HA  GLY B 616      -3.471 -49.397 -23.855  1.00  0.360          H  
ATOM  25351  N   THR B 617      -2.246 -51.856 -24.696  1.00  0.260          N  
ATOM  25352  CA  THR B 617      -1.910 -52.892 -25.691  1.00  0.240          C  
ATOM  25353  C   THR B 617      -2.945 -52.954 -26.788  1.00  0.250          C  
ATOM  25354  O   THR B 617      -2.696 -53.503 -27.852  1.00  0.260          O  
ATOM  25355  CB  THR B 617      -1.774 -54.287 -25.058  1.00  0.340          C  
ATOM  25356  OG1 THR B 617      -3.016 -54.673 -24.430  1.00  0.340          O  
ATOM  25357  CG2 THR B 617      -0.659 -54.279 -24.032  1.00  0.340          C  
ATOM  25358  H   THR B 617      -2.569 -52.136 -23.778  1.00  0.310          H  
ATOM  25359  HA  THR B 617      -0.955 -52.633 -26.151  1.00  0.290          H  
ATOM  25360  HB  THR B 617      -1.538 -54.999 -25.826  1.00  0.410          H  
ATOM  25361  HG1 THR B 617      -3.690 -55.004 -25.105  1.00  0.410          H  
ATOM  25362 1HG2 THR B 617      -0.568 -55.270 -23.603  1.00  0.410          H  
ATOM  25363 2HG2 THR B 617       0.276 -54.003 -24.509  1.00  0.410          H  
ATOM  25364 3HG2 THR B 617      -0.886 -53.565 -23.246  1.00  0.410          H  
ATOM  25365  N   SER B 618      -4.085 -52.330 -26.525  1.00  0.250          N  
ATOM  25366  CA  SER B 618      -5.237 -52.212 -27.400  1.00  0.260          C  
ATOM  25367  C   SER B 618      -5.081 -51.054 -28.407  1.00  0.270          C  
ATOM  25368  O   SER B 618      -5.951 -50.828 -29.255  1.00  0.290          O  
ATOM  25369  CB  SER B 618      -6.484 -52.014 -26.546  1.00  0.360          C  
ATOM  25370  OG  SER B 618      -6.414 -50.805 -25.828  1.00  0.360          O  
ATOM  25371  H   SER B 618      -4.161 -51.904 -25.616  1.00  0.300          H  
ATOM  25372  HA  SER B 618      -5.340 -53.145 -27.954  1.00  0.310          H  
ATOM  25373 1HB  SER B 618      -7.370 -52.006 -27.177  1.00  0.430          H  
ATOM  25374 2HB  SER B 618      -6.588 -52.852 -25.855  1.00  0.430          H  
ATOM  25375  HG  SER B 618      -7.268 -50.703 -25.385  1.00  0.430          H  
ATOM  25376  N   SER B 619      -4.000 -50.274 -28.296  1.00  0.270          N  
ATOM  25377  CA  SER B 619      -3.812 -49.121 -29.178  1.00  0.310          C  
ATOM  25378  C   SER B 619      -2.549 -49.170 -30.031  1.00  0.260          C  
ATOM  25379  O   SER B 619      -1.525 -49.735 -29.621  1.00  0.250          O  
ATOM  25380  CB  SER B 619      -3.731 -47.851 -28.351  1.00  0.420          C  
ATOM  25381  OG  SER B 619      -4.929 -47.540 -27.697  1.00  0.420          O  
ATOM  25382  H   SER B 619      -3.288 -50.467 -27.589  1.00  0.320          H  
ATOM  25383  HA  SER B 619      -4.668 -49.056 -29.851  1.00  0.370          H  
ATOM  25384 1HB  SER B 619      -2.935 -47.962 -27.610  1.00  0.500          H  
ATOM  25385 2HB  SER B 619      -3.451 -47.052 -28.989  1.00  0.500          H  
ATOM  25386  HG  SER B 619      -4.697 -46.866 -27.047  1.00  0.500          H  
ATOM  25387  N   ALA B 620      -2.615 -48.509 -31.193  1.00  0.270          N  
ATOM  25388  CA  ALA B 620      -1.455 -48.327 -32.071  1.00  0.260          C  
ATOM  25389  C   ALA B 620      -1.623 -47.111 -32.991  1.00  0.270          C  
ATOM  25390  O   ALA B 620      -2.734 -46.603 -33.186  1.00  0.330          O  
ATOM  25391  CB  ALA B 620      -1.201 -49.575 -32.897  1.00  0.370          C  
ATOM  25392  H   ALA B 620      -3.527 -48.141 -31.484  1.00  0.320          H  
ATOM  25393  HA  ALA B 620      -0.584 -48.137 -31.442  1.00  0.310          H  
ATOM  25394 1HB  ALA B 620      -0.314 -49.415 -33.509  1.00  0.440          H  
ATOM  25395 2HB  ALA B 620      -1.039 -50.410 -32.235  1.00  0.440          H  
ATOM  25396 3HB  ALA B 620      -2.024 -49.793 -33.525  1.00  0.440          H  
ATOM  25397  N   MET B 621      -0.505 -46.654 -33.557  1.00  0.260          N  
ATOM  25398  CA  MET B 621      -0.520 -45.545 -34.510  1.00  0.290          C  
ATOM  25399  C   MET B 621       0.462 -45.781 -35.649  1.00  0.280          C  
ATOM  25400  O   MET B 621       1.559 -46.305 -35.443  1.00  0.300          O  
ATOM  25401  CB  MET B 621      -0.098 -44.277 -33.786  1.00  0.390          C  
ATOM  25402  CG  MET B 621      -0.179 -42.918 -34.526  1.00  0.390          C  
ATOM  25403  SD  MET B 621      -1.820 -42.325 -34.900  1.00  0.390          S  
ATOM  25404  CE  MET B 621      -2.516 -42.212 -33.274  1.00  0.390          C  
ATOM  25405  H   MET B 621       0.381 -47.099 -33.296  1.00  0.310          H  
ATOM  25406  HA  MET B 621      -1.519 -45.446 -34.925  1.00  0.350          H  
ATOM  25407 1HB  MET B 621      -0.593 -44.223 -32.827  1.00  0.470          H  
ATOM  25408 2HB  MET B 621       0.952 -44.394 -33.587  1.00  0.470          H  
ATOM  25409 1HG  MET B 621       0.295 -42.176 -33.920  1.00  0.470          H  
ATOM  25410 2HG  MET B 621       0.373 -42.970 -35.464  1.00  0.470          H  
ATOM  25411 1HE  MET B 621      -3.520 -41.798 -33.335  1.00  0.470          H  
ATOM  25412 2HE  MET B 621      -2.571 -43.201 -32.827  1.00  0.470          H  
ATOM  25413 3HE  MET B 621      -1.882 -41.580 -32.669  1.00  0.470          H  
ATOM  25414  N   ILE B 622       0.090 -45.353 -36.848  1.00  0.260          N  
ATOM  25415  CA  ILE B 622       0.998 -45.398 -37.981  1.00  0.260          C  
ATOM  25416  C   ILE B 622       1.237 -44.020 -38.567  1.00  0.250          C  
ATOM  25417  O   ILE B 622       0.315 -43.242 -38.816  1.00  0.250          O  
ATOM  25418  CB  ILE B 622       0.530 -46.371 -39.077  1.00  0.360          C  
ATOM  25419  CG1 ILE B 622       0.464 -47.782 -38.496  1.00  0.360          C  
ATOM  25420  CG2 ILE B 622       1.518 -46.311 -40.307  1.00  0.360          C  
ATOM  25421  CD1 ILE B 622      -0.259 -48.726 -39.333  1.00  0.360          C  
ATOM  25422  H   ILE B 622      -0.860 -44.989 -36.967  1.00  0.310          H  
ATOM  25423  HA  ILE B 622       1.953 -45.758 -37.625  1.00  0.310          H  
ATOM  25424  HB  ILE B 622      -0.444 -46.114 -39.397  1.00  0.440          H  
ATOM  25425 1HG1 ILE B 622       1.450 -48.133 -38.375  1.00  0.440          H  
ATOM  25426 2HG1 ILE B 622      -0.019 -47.763 -37.528  1.00  0.440          H  
ATOM  25427 1HG2 ILE B 622       1.200 -46.991 -41.070  1.00  0.440          H  
ATOM  25428 2HG2 ILE B 622       1.541 -45.309 -40.733  1.00  0.440          H  
ATOM  25429 3HG2 ILE B 622       2.522 -46.586 -39.986  1.00  0.440          H  
ATOM  25430 1HD1 ILE B 622      -0.285 -49.701 -38.896  1.00  0.440          H  
ATOM  25431 2HD1 ILE B 622      -1.251 -48.354 -39.402  1.00  0.440          H  
ATOM  25432 3HD1 ILE B 622       0.185 -48.810 -40.316  1.00  0.440          H  
ATOM  25433  N   PHE B 623       2.502 -43.713 -38.754  1.00  0.250          N  
ATOM  25434  CA  PHE B 623       2.933 -42.462 -39.329  1.00  0.260          C  
ATOM  25435  C   PHE B 623       3.329 -42.708 -40.774  1.00  0.270          C  
ATOM  25436  O   PHE B 623       4.237 -43.489 -41.067  1.00  0.300          O  
ATOM  25437  CB  PHE B 623       4.090 -41.914 -38.504  1.00  0.360          C  
ATOM  25438  CG  PHE B 623       3.640 -41.541 -37.137  1.00  0.360          C  
ATOM  25439  CD1 PHE B 623       3.562 -42.494 -36.122  1.00  0.360          C  
ATOM  25440  CD2 PHE B 623       3.278 -40.243 -36.857  1.00  0.360          C  
ATOM  25441  CE1 PHE B 623       3.122 -42.134 -34.883  1.00  0.360          C  
ATOM  25442  CE2 PHE B 623       2.851 -39.886 -35.616  1.00  0.360          C  
ATOM  25443  CZ  PHE B 623       2.766 -40.825 -34.631  1.00  0.360          C  
ATOM  25444  H   PHE B 623       3.199 -44.406 -38.485  1.00  0.300          H  
ATOM  25445  HA  PHE B 623       2.107 -41.748 -39.311  1.00  0.310          H  
ATOM  25446 1HB  PHE B 623       4.873 -42.662 -38.421  1.00  0.430          H  
ATOM  25447 2HB  PHE B 623       4.507 -41.039 -38.989  1.00  0.430          H  
ATOM  25448  HD1 PHE B 623       3.845 -43.534 -36.322  1.00  0.430          H  
ATOM  25449  HD2 PHE B 623       3.331 -39.499 -37.638  1.00  0.430          H  
ATOM  25450  HE1 PHE B 623       3.054 -42.882 -34.092  1.00  0.430          H  
ATOM  25451  HE2 PHE B 623       2.570 -38.852 -35.414  1.00  0.430          H  
ATOM  25452  HZ  PHE B 623       2.422 -40.533 -33.650  1.00  0.430          H  
ATOM  25453  N   ALA B 624       2.598 -42.115 -41.706  1.00  0.290          N  
ATOM  25454  CA  ALA B 624       2.878 -42.393 -43.108  1.00  0.300          C  
ATOM  25455  C   ALA B 624       3.397 -41.157 -43.836  1.00  0.290          C  
ATOM  25456  O   ALA B 624       2.952 -40.028 -43.599  1.00  0.290          O  
ATOM  25457  CB  ALA B 624       1.628 -42.944 -43.764  1.00  0.420          C  
ATOM  25458  H   ALA B 624       1.850 -41.460 -41.454  1.00  0.350          H  
ATOM  25459  HA  ALA B 624       3.658 -43.145 -43.168  1.00  0.360          H  
ATOM  25460 1HB  ALA B 624       1.831 -43.180 -44.808  1.00  0.500          H  
ATOM  25461 2HB  ALA B 624       1.310 -43.843 -43.242  1.00  0.500          H  
ATOM  25462 3HB  ALA B 624       0.854 -42.193 -43.692  1.00  0.500          H  
ATOM  25463  N   THR B 625       4.330 -41.401 -44.752  1.00  0.300          N  
ATOM  25464  CA  THR B 625       4.926 -40.363 -45.595  1.00  0.300          C  
ATOM  25465  C   THR B 625       4.700 -40.643 -47.058  1.00  0.300          C  
ATOM  25466  O   THR B 625       5.006 -41.735 -47.551  1.00  0.300          O  
ATOM  25467  CB  THR B 625       6.448 -40.194 -45.354  1.00  0.420          C  
ATOM  25468  OG1 THR B 625       6.704 -39.765 -44.035  1.00  0.420          O  
ATOM  25469  CG2 THR B 625       7.050 -39.183 -46.298  1.00  0.420          C  
ATOM  25470  H   THR B 625       4.626 -42.376 -44.859  1.00  0.360          H  
ATOM  25471  HA  THR B 625       4.450 -39.408 -45.360  1.00  0.360          H  
ATOM  25472  HB  THR B 625       6.923 -41.124 -45.508  1.00  0.500          H  
ATOM  25473  HG1 THR B 625       6.539 -40.465 -43.384  1.00  0.500          H  
ATOM  25474 1HG2 THR B 625       8.115 -39.101 -46.091  1.00  0.500          H  
ATOM  25475 2HG2 THR B 625       6.918 -39.488 -47.328  1.00  0.500          H  
ATOM  25476 3HG2 THR B 625       6.571 -38.212 -46.137  1.00  0.500          H  
ATOM  25477  N   LEU B 626       4.226 -39.629 -47.756  1.00  0.290          N  
ATOM  25478  CA  LEU B 626       3.970 -39.668 -49.172  1.00  0.300          C  
ATOM  25479  C   LEU B 626       5.158 -39.199 -49.980  1.00  0.300          C  
ATOM  25480  O   LEU B 626       6.009 -38.444 -49.499  1.00  0.300          O  
ATOM  25481  CB  LEU B 626       2.756 -38.803 -49.500  1.00  0.420          C  
ATOM  25482  CG  LEU B 626       1.435 -39.193 -48.847  1.00  0.420          C  
ATOM  25483  CD1 LEU B 626       0.405 -38.172 -49.156  1.00  0.420          C  
ATOM  25484  CD2 LEU B 626       0.995 -40.509 -49.397  1.00  0.420          C  
ATOM  25485  H   LEU B 626       4.012 -38.759 -47.266  1.00  0.350          H  
ATOM  25486  HA  LEU B 626       3.784 -40.689 -49.461  1.00  0.360          H  
ATOM  25487 1HB  LEU B 626       2.980 -37.773 -49.237  1.00  0.500          H  
ATOM  25488 2HB  LEU B 626       2.610 -38.864 -50.561  1.00  0.500          H  
ATOM  25489  HG  LEU B 626       1.553 -39.248 -47.768  1.00  0.500          H  
ATOM  25490 1HD1 LEU B 626      -0.518 -38.471 -48.710  1.00  0.500          H  
ATOM  25491 2HD1 LEU B 626       0.711 -37.197 -48.763  1.00  0.500          H  
ATOM  25492 3HD1 LEU B 626       0.275 -38.111 -50.221  1.00  0.500          H  
ATOM  25493 1HD2 LEU B 626       0.051 -40.791 -48.972  1.00  0.500          H  
ATOM  25494 2HD2 LEU B 626       0.895 -40.422 -50.471  1.00  0.500          H  
ATOM  25495 3HD2 LEU B 626       1.706 -41.247 -49.167  1.00  0.500          H  
ATOM  25496  N   LYS B 627       5.191 -39.658 -51.216  1.00  0.300          N  
ATOM  25497  CA  LYS B 627       6.204 -39.280 -52.180  1.00  0.310          C  
ATOM  25498  C   LYS B 627       6.161 -37.777 -52.453  1.00  0.300          C  
ATOM  25499  O   LYS B 627       5.127 -37.123 -52.290  1.00  0.300          O  
ATOM  25500  CB  LYS B 627       6.016 -40.087 -53.461  1.00  0.430          C  
ATOM  25501  CG  LYS B 627       6.278 -41.576 -53.265  1.00  0.430          C  
ATOM  25502  CD  LYS B 627       6.124 -42.372 -54.542  1.00  0.430          C  
ATOM  25503  CE  LYS B 627       6.371 -43.857 -54.279  1.00  0.430          C  
ATOM  25504  NZ  LYS B 627       6.343 -44.671 -55.537  1.00  0.430          N  
ATOM  25505  H   LYS B 627       4.452 -40.312 -51.492  1.00  0.360          H  
ATOM  25506  HA  LYS B 627       7.183 -39.515 -51.761  1.00  0.370          H  
ATOM  25507 1HB  LYS B 627       4.991 -39.969 -53.820  1.00  0.520          H  
ATOM  25508 2HB  LYS B 627       6.685 -39.712 -54.242  1.00  0.520          H  
ATOM  25509 1HG  LYS B 627       7.295 -41.707 -52.905  1.00  0.520          H  
ATOM  25510 2HG  LYS B 627       5.595 -41.978 -52.515  1.00  0.520          H  
ATOM  25511 1HD  LYS B 627       5.104 -42.253 -54.922  1.00  0.520          H  
ATOM  25512 2HD  LYS B 627       6.824 -42.011 -55.299  1.00  0.520          H  
ATOM  25513 1HE  LYS B 627       7.339 -43.980 -53.801  1.00  0.520          H  
ATOM  25514 2HE  LYS B 627       5.602 -44.222 -53.601  1.00  0.520          H  
ATOM  25515 1HZ  LYS B 627       6.498 -45.641 -55.318  1.00  0.520          H  
ATOM  25516 2HZ  LYS B 627       5.442 -44.606 -56.042  1.00  0.520          H  
ATOM  25517 3HZ  LYS B 627       7.061 -44.355 -56.159  1.00  0.520          H  
ATOM  25518  N   ASP B 628       7.282 -37.217 -52.902  1.00  0.310          N  
ATOM  25519  CA  ASP B 628       7.336 -35.791 -53.210  1.00  0.310          C  
ATOM  25520  C   ASP B 628       6.159 -35.419 -54.087  1.00  0.310          C  
ATOM  25521  O   ASP B 628       5.856 -36.128 -55.047  1.00  0.320          O  
ATOM  25522  CB  ASP B 628       8.635 -35.432 -53.938  1.00  0.430          C  
ATOM  25523  CG  ASP B 628       8.816 -33.920 -54.141  1.00  0.430          C  
ATOM  25524  OD1 ASP B 628       9.430 -33.302 -53.301  1.00  0.430          O  
ATOM  25525  OD2 ASP B 628       8.301 -33.388 -55.124  1.00  0.430          O  
ATOM  25526  H   ASP B 628       8.109 -37.785 -53.025  1.00  0.370          H  
ATOM  25527  HA  ASP B 628       7.274 -35.226 -52.279  1.00  0.370          H  
ATOM  25528 1HB  ASP B 628       9.485 -35.807 -53.368  1.00  0.520          H  
ATOM  25529 2HB  ASP B 628       8.654 -35.927 -54.915  1.00  0.520          H  
ATOM  25530  N   TRP B 629       5.511 -34.294 -53.774  1.00  0.320          N  
ATOM  25531  CA  TRP B 629       4.342 -33.855 -54.527  1.00  0.320          C  
ATOM  25532  C   TRP B 629       4.541 -33.853 -56.042  1.00  0.330          C  
ATOM  25533  O   TRP B 629       3.585 -34.063 -56.785  1.00  0.340          O  
ATOM  25534  CB  TRP B 629       3.894 -32.450 -54.102  1.00  0.450          C  
ATOM  25535  CG  TRP B 629       4.853 -31.347 -54.464  1.00  0.450          C  
ATOM  25536  CD1 TRP B 629       5.839 -30.824 -53.686  1.00  0.450          C  
ATOM  25537  CD2 TRP B 629       4.922 -30.629 -55.727  1.00  0.450          C  
ATOM  25538  NE1 TRP B 629       6.493 -29.832 -54.366  1.00  0.450          N  
ATOM  25539  CE2 TRP B 629       5.950 -29.707 -55.612  1.00  0.450          C  
ATOM  25540  CE3 TRP B 629       4.193 -30.700 -56.936  1.00  0.450          C  
ATOM  25541  CZ2 TRP B 629       6.283 -28.859 -56.643  1.00  0.450          C  
ATOM  25542  CZ3 TRP B 629       4.527 -29.853 -57.960  1.00  0.450          C  
ATOM  25543  CH2 TRP B 629       5.545 -28.956 -57.822  1.00  0.450          C  
ATOM  25544  H   TRP B 629       5.834 -33.752 -52.986  1.00  0.380          H  
ATOM  25545  HA  TRP B 629       3.531 -34.543 -54.295  1.00  0.380          H  
ATOM  25546 1HB  TRP B 629       2.931 -32.227 -54.561  1.00  0.540          H  
ATOM  25547 2HB  TRP B 629       3.750 -32.433 -53.023  1.00  0.540          H  
ATOM  25548  HD1 TRP B 629       6.076 -31.141 -52.671  1.00  0.540          H  
ATOM  25549  HE1 TRP B 629       7.273 -29.292 -54.007  1.00  0.540          H  
ATOM  25550  HE3 TRP B 629       3.378 -31.415 -57.058  1.00  0.540          H  
ATOM  25551  HZ2 TRP B 629       7.093 -28.136 -56.556  1.00  0.540          H  
ATOM  25552  HZ3 TRP B 629       3.958 -29.916 -58.887  1.00  0.540          H  
ATOM  25553  HH2 TRP B 629       5.782 -28.301 -58.658  1.00  0.540          H  
ATOM  25554  N   SER B 630       5.766 -33.664 -56.545  1.00  0.350          N  
ATOM  25555  CA  SER B 630       5.967 -33.629 -57.988  1.00  0.360          C  
ATOM  25556  C   SER B 630       5.632 -34.963 -58.674  1.00  0.380          C  
ATOM  25557  O   SER B 630       5.394 -35.006 -59.885  1.00  0.410          O  
ATOM  25558  CB  SER B 630       7.387 -33.205 -58.282  1.00  0.500          C  
ATOM  25559  OG  SER B 630       8.296 -34.154 -57.811  1.00  0.500          O  
ATOM  25560  H   SER B 630       6.587 -33.504 -55.941  1.00  0.420          H  
ATOM  25561  HA  SER B 630       5.305 -32.872 -58.401  1.00  0.430          H  
ATOM  25562 1HB  SER B 630       7.510 -33.078 -59.355  1.00  0.600          H  
ATOM  25563 2HB  SER B 630       7.584 -32.242 -57.807  1.00  0.600          H  
ATOM  25564  HG  SER B 630       8.388 -33.962 -56.846  1.00  0.600          H  
ATOM  25565  N   GLU B 631       5.599 -36.050 -57.893  1.00  0.380          N  
ATOM  25566  CA  GLU B 631       5.298 -37.398 -58.359  1.00  0.420          C  
ATOM  25567  C   GLU B 631       3.836 -37.764 -58.077  1.00  0.410          C  
ATOM  25568  O   GLU B 631       3.407 -38.895 -58.322  1.00  0.420          O  
ATOM  25569  CB  GLU B 631       6.218 -38.421 -57.669  1.00  0.570          C  
ATOM  25570  CG  GLU B 631       7.711 -38.227 -57.954  1.00  0.570          C  
ATOM  25571  CD  GLU B 631       8.606 -39.273 -57.298  1.00  0.570          C  
ATOM  25572  OE1 GLU B 631       8.102 -40.260 -56.818  1.00  0.570          O  
ATOM  25573  OE2 GLU B 631       9.798 -39.071 -57.280  1.00  0.570          O  
ATOM  25574  H   GLU B 631       5.786 -35.931 -56.895  1.00  0.460          H  
ATOM  25575  HA  GLU B 631       5.464 -37.440 -59.434  1.00  0.500          H  
ATOM  25576 1HB  GLU B 631       6.075 -38.358 -56.587  1.00  0.690          H  
ATOM  25577 2HB  GLU B 631       5.942 -39.428 -57.977  1.00  0.690          H  
ATOM  25578 1HG  GLU B 631       7.866 -38.251 -59.031  1.00  0.690          H  
ATOM  25579 2HG  GLU B 631       8.000 -37.236 -57.597  1.00  0.690          H  
ATOM  25580  N   ARG B 632       3.076 -36.811 -57.538  1.00  0.380          N  
ATOM  25581  CA  ARG B 632       1.689 -37.006 -57.148  1.00  0.380          C  
ATOM  25582  C   ARG B 632       0.787 -35.974 -57.795  1.00  0.390          C  
ATOM  25583  O   ARG B 632      -0.001 -35.312 -57.120  1.00  0.390          O  
ATOM  25584  CB  ARG B 632       1.527 -36.978 -55.635  1.00  0.530          C  
ATOM  25585  CG  ARG B 632       2.201 -38.145 -54.950  1.00  0.530          C  
ATOM  25586  CD  ARG B 632       1.859 -38.302 -53.513  1.00  0.530          C  
ATOM  25587  NE  ARG B 632       2.371 -37.258 -52.640  1.00  0.530          N  
ATOM  25588  CZ  ARG B 632       1.644 -36.300 -51.999  1.00  0.530          C  
ATOM  25589  NH1 ARG B 632       0.327 -36.180 -52.131  1.00  0.530          N  
ATOM  25590  NH2 ARG B 632       2.274 -35.472 -51.175  1.00  0.530          N  
ATOM  25591  H   ARG B 632       3.472 -35.882 -57.378  1.00  0.460          H  
ATOM  25592  HA  ARG B 632       1.368 -37.989 -57.494  1.00  0.460          H  
ATOM  25593 1HB  ARG B 632       1.975 -36.070 -55.249  1.00  0.640          H  
ATOM  25594 2HB  ARG B 632       0.481 -36.965 -55.357  1.00  0.640          H  
ATOM  25595 1HG  ARG B 632       1.937 -39.067 -55.466  1.00  0.640          H  
ATOM  25596 2HG  ARG B 632       3.286 -38.000 -55.006  1.00  0.640          H  
ATOM  25597 1HD  ARG B 632       0.780 -38.352 -53.404  1.00  0.640          H  
ATOM  25598 2HD  ARG B 632       2.292 -39.245 -53.172  1.00  0.640          H  
ATOM  25599  HE  ARG B 632       3.386 -37.272 -52.453  1.00  0.640          H  
ATOM  25600 1HH1 ARG B 632      -0.233 -36.788 -52.741  1.00  0.640          H  
ATOM  25601 2HH1 ARG B 632      -0.153 -35.435 -51.611  1.00  0.640          H  
ATOM  25602 1HH2 ARG B 632       3.278 -35.554 -51.049  1.00  0.640          H  
ATOM  25603 2HH2 ARG B 632       1.719 -34.791 -50.615  1.00  0.640          H  
ATOM  25604  N   ARG B 633       0.974 -35.763 -59.089  1.00  0.420          N  
ATOM  25605  CA  ARG B 633       0.141 -34.826 -59.816  1.00  0.420          C  
ATOM  25606  C   ARG B 633      -1.262 -35.411 -59.893  1.00  0.430          C  
ATOM  25607  O   ARG B 633      -1.392 -36.634 -59.947  1.00  0.470          O  
ATOM  25608  CB  ARG B 633       0.710 -34.553 -61.201  1.00  0.590          C  
ATOM  25609  CG  ARG B 633       2.029 -33.756 -61.190  1.00  0.590          C  
ATOM  25610  CD  ARG B 633       2.586 -33.540 -62.560  1.00  0.590          C  
ATOM  25611  NE  ARG B 633       3.100 -34.776 -63.158  1.00  0.590          N  
ATOM  25612  CZ  ARG B 633       3.440 -34.933 -64.458  1.00  0.590          C  
ATOM  25613  NH1 ARG B 633       3.305 -33.938 -65.313  1.00  0.590          N  
ATOM  25614  NH2 ARG B 633       3.915 -36.098 -64.873  1.00  0.590          N  
ATOM  25615  H   ARG B 633       1.662 -36.312 -59.583  1.00  0.500          H  
ATOM  25616  HA  ARG B 633       0.100 -33.886 -59.264  1.00  0.500          H  
ATOM  25617 1HB  ARG B 633       0.891 -35.497 -61.710  1.00  0.710          H  
ATOM  25618 2HB  ARG B 633      -0.019 -33.997 -61.792  1.00  0.710          H  
ATOM  25619 1HG  ARG B 633       1.858 -32.784 -60.733  1.00  0.710          H  
ATOM  25620 2HG  ARG B 633       2.775 -34.301 -60.605  1.00  0.710          H  
ATOM  25621 1HD  ARG B 633       1.800 -33.146 -63.202  1.00  0.710          H  
ATOM  25622 2HD  ARG B 633       3.405 -32.823 -62.501  1.00  0.710          H  
ATOM  25623  HE  ARG B 633       3.244 -35.566 -62.542  1.00  0.710          H  
ATOM  25624 1HH1 ARG B 633       2.946 -33.047 -65.006  1.00  0.710          H  
ATOM  25625 2HH1 ARG B 633       3.563 -34.065 -66.282  1.00  0.710          H  
ATOM  25626 1HH2 ARG B 633       4.023 -36.861 -64.218  1.00  0.710          H  
ATOM  25627 2HH2 ARG B 633       4.173 -36.227 -65.841  1.00  0.710          H  
ATOM  25628  N   GLU B 634      -2.271 -34.524 -59.916  1.00  0.430          N  
ATOM  25629  CA  GLU B 634      -3.711 -34.823 -59.986  1.00  0.450          C  
ATOM  25630  C   GLU B 634      -4.305 -34.901 -58.586  1.00  0.440          C  
ATOM  25631  O   GLU B 634      -3.762 -35.538 -57.688  1.00  0.620          O  
ATOM  25632  CB  GLU B 634      -4.058 -36.079 -60.804  1.00  0.620          C  
ATOM  25633  CG  GLU B 634      -3.733 -35.948 -62.293  1.00  0.620          C  
ATOM  25634  CD  GLU B 634      -4.585 -34.910 -62.949  1.00  0.620          C  
ATOM  25635  OE1 GLU B 634      -5.706 -34.741 -62.525  1.00  0.620          O  
ATOM  25636  OE2 GLU B 634      -4.119 -34.269 -63.855  1.00  0.620          O  
ATOM  25637  H   GLU B 634      -2.016 -33.548 -59.867  1.00  0.520          H  
ATOM  25638  HA  GLU B 634      -4.201 -33.989 -60.492  1.00  0.540          H  
ATOM  25639 1HB  GLU B 634      -3.622 -36.975 -60.392  1.00  0.750          H  
ATOM  25640 2HB  GLU B 634      -5.135 -36.230 -60.743  1.00  0.750          H  
ATOM  25641 1HG  GLU B 634      -2.686 -35.679 -62.416  1.00  0.750          H  
ATOM  25642 2HG  GLU B 634      -3.892 -36.910 -62.776  1.00  0.750          H  
ATOM  25643  N   ALA B 635      -5.467 -34.276 -58.399  1.00  0.420          N  
ATOM  25644  CA  ALA B 635      -6.116 -34.206 -57.085  1.00  0.410          C  
ATOM  25645  C   ALA B 635      -6.334 -35.574 -56.447  1.00  0.370          C  
ATOM  25646  O   ALA B 635      -6.275 -35.709 -55.227  1.00  0.350          O  
ATOM  25647  CB  ALA B 635      -7.453 -33.503 -57.205  1.00  0.580          C  
ATOM  25648  H   ALA B 635      -5.890 -33.796 -59.185  1.00  0.500          H  
ATOM  25649  HA  ALA B 635      -5.468 -33.627 -56.427  1.00  0.490          H  
ATOM  25650 1HB  ALA B 635      -7.909 -33.420 -56.218  1.00  0.690          H  
ATOM  25651 2HB  ALA B 635      -7.305 -32.507 -57.620  1.00  0.690          H  
ATOM  25652 3HB  ALA B 635      -8.109 -34.075 -57.859  1.00  0.690          H  
ATOM  25653  N   SER B 636      -6.541 -36.612 -57.244  1.00  0.390          N  
ATOM  25654  CA  SER B 636      -6.768 -37.944 -56.700  1.00  0.400          C  
ATOM  25655  C   SER B 636      -5.563 -38.490 -55.919  1.00  0.370          C  
ATOM  25656  O   SER B 636      -5.696 -39.482 -55.193  1.00  0.380          O  
ATOM  25657  CB  SER B 636      -7.138 -38.904 -57.821  1.00  0.560          C  
ATOM  25658  OG  SER B 636      -6.060 -39.136 -58.706  1.00  0.560          O  
ATOM  25659  H   SER B 636      -6.580 -36.495 -58.248  1.00  0.470          H  
ATOM  25660  HA  SER B 636      -7.613 -37.883 -56.014  1.00  0.480          H  
ATOM  25661 1HB  SER B 636      -7.467 -39.850 -57.392  1.00  0.670          H  
ATOM  25662 2HB  SER B 636      -7.978 -38.492 -58.375  1.00  0.670          H  
ATOM  25663  HG  SER B 636      -6.436 -39.637 -59.442  1.00  0.670          H  
ATOM  25664  N   GLN B 637      -4.384 -37.877 -56.101  1.00  0.360          N  
ATOM  25665  CA  GLN B 637      -3.149 -38.288 -55.452  1.00  0.350          C  
ATOM  25666  C   GLN B 637      -2.843 -37.435 -54.212  1.00  0.310          C  
ATOM  25667  O   GLN B 637      -1.807 -37.636 -53.567  1.00  0.310          O  
ATOM  25668  CB  GLN B 637      -2.002 -38.163 -56.450  1.00  0.490          C  
ATOM  25669  CG  GLN B 637      -2.224 -38.928 -57.735  1.00  0.490          C  
ATOM  25670  CD  GLN B 637      -2.401 -40.381 -57.540  1.00  0.490          C  
ATOM  25671  OE1 GLN B 637      -1.512 -41.053 -57.021  1.00  0.490          O  
ATOM  25672  NE2 GLN B 637      -3.560 -40.898 -57.936  1.00  0.490          N  
ATOM  25673  H   GLN B 637      -4.337 -37.054 -56.709  1.00  0.430          H  
ATOM  25674  HA  GLN B 637      -3.248 -39.325 -55.135  1.00  0.420          H  
ATOM  25675 1HB  GLN B 637      -1.859 -37.111 -56.709  1.00  0.590          H  
ATOM  25676 2HB  GLN B 637      -1.088 -38.530 -56.000  1.00  0.590          H  
ATOM  25677 1HG  GLN B 637      -3.112 -38.529 -58.229  1.00  0.590          H  
ATOM  25678 2HG  GLN B 637      -1.354 -38.771 -58.375  1.00  0.590          H  
ATOM  25679 1HE2 GLN B 637      -3.738 -41.876 -57.825  1.00  0.590          H  
ATOM  25680 2HE2 GLN B 637      -4.271 -40.298 -58.342  1.00  0.590          H  
ATOM  25681  N   HIS B 638      -3.735 -36.477 -53.912  1.00  0.300          N  
ATOM  25682  CA  HIS B 638      -3.653 -35.547 -52.781  1.00  0.280          C  
ATOM  25683  C   HIS B 638      -3.794 -36.307 -51.482  1.00  0.280          C  
ATOM  25684  O   HIS B 638      -4.562 -37.272 -51.406  1.00  0.290          O  
ATOM  25685  CB  HIS B 638      -4.764 -34.480 -52.887  1.00  0.400          C  
ATOM  25686  CG  HIS B 638      -4.696 -33.288 -51.908  1.00  0.400          C  
ATOM  25687  ND1 HIS B 638      -5.083 -33.366 -50.570  1.00  0.400          N  
ATOM  25688  CD2 HIS B 638      -4.327 -31.998 -52.114  1.00  0.400          C  
ATOM  25689  CE1 HIS B 638      -4.939 -32.165 -50.003  1.00  0.400          C  
ATOM  25690  NE2 HIS B 638      -4.490 -31.327 -50.921  1.00  0.400          N  
ATOM  25691  H   HIS B 638      -4.563 -36.382 -54.505  1.00  0.360          H  
ATOM  25692  HA  HIS B 638      -2.684 -35.042 -52.777  1.00  0.340          H  
ATOM  25693 1HB  HIS B 638      -4.752 -34.069 -53.894  1.00  0.480          H  
ATOM  25694 2HB  HIS B 638      -5.730 -34.964 -52.758  1.00  0.480          H  
ATOM  25695  HD2 HIS B 638      -3.977 -31.570 -53.054  1.00  0.480          H  
ATOM  25696  HE1 HIS B 638      -5.160 -31.912 -48.961  1.00  0.480          H  
ATOM  25697  HE2 HIS B 638      -4.296 -30.342 -50.776  1.00  0.480          H  
ATOM  25698  N   VAL B 639      -3.106 -35.867 -50.435  1.00  0.270          N  
ATOM  25699  CA  VAL B 639      -3.237 -36.566 -49.167  1.00  0.280          C  
ATOM  25700  C   VAL B 639      -4.703 -36.678 -48.701  1.00  0.270          C  
ATOM  25701  O   VAL B 639      -5.046 -37.649 -48.032  1.00  0.270          O  
ATOM  25702  CB  VAL B 639      -2.360 -35.918 -48.083  1.00  0.390          C  
ATOM  25703  CG1 VAL B 639      -2.892 -34.565 -47.681  1.00  0.390          C  
ATOM  25704  CG2 VAL B 639      -2.276 -36.851 -46.885  1.00  0.390          C  
ATOM  25705  H   VAL B 639      -2.446 -35.081 -50.554  1.00  0.320          H  
ATOM  25706  HA  VAL B 639      -2.844 -37.563 -49.306  1.00  0.340          H  
ATOM  25707  HB  VAL B 639      -1.362 -35.760 -48.490  1.00  0.470          H  
ATOM  25708 1HG1 VAL B 639      -2.230 -34.144 -46.931  1.00  0.470          H  
ATOM  25709 2HG1 VAL B 639      -2.927 -33.921 -48.547  1.00  0.470          H  
ATOM  25710 3HG1 VAL B 639      -3.871 -34.642 -47.266  1.00  0.470          H  
ATOM  25711 1HG2 VAL B 639      -1.634 -36.395 -46.135  1.00  0.470          H  
ATOM  25712 2HG2 VAL B 639      -3.250 -37.008 -46.478  1.00  0.470          H  
ATOM  25713 3HG2 VAL B 639      -1.874 -37.804 -47.162  1.00  0.470          H  
ATOM  25714  N   GLY B 640      -5.569 -35.705 -49.025  1.00  0.270          N  
ATOM  25715  CA  GLY B 640      -6.975 -35.762 -48.647  1.00  0.270          C  
ATOM  25716  C   GLY B 640      -7.626 -36.998 -49.258  1.00  0.280          C  
ATOM  25717  O   GLY B 640      -8.287 -37.776 -48.560  1.00  0.280          O  
ATOM  25718  H   GLY B 640      -5.257 -34.887 -49.551  1.00  0.320          H  
ATOM  25719 1HA  GLY B 640      -7.069 -35.789 -47.563  1.00  0.320          H  
ATOM  25720 2HA  GLY B 640      -7.478 -34.861 -48.998  1.00  0.320          H  
ATOM  25721  N   ALA B 641      -7.448 -37.158 -50.575  1.00  0.310          N  
ATOM  25722  CA  ALA B 641      -7.969 -38.288 -51.343  1.00  0.310          C  
ATOM  25723  C   ALA B 641      -7.413 -39.610 -50.823  1.00  0.300          C  
ATOM  25724  O   ALA B 641      -8.123 -40.621 -50.771  1.00  0.300          O  
ATOM  25725  CB  ALA B 641      -7.603 -38.117 -52.806  1.00  0.430          C  
ATOM  25726  H   ALA B 641      -6.916 -36.448 -51.065  1.00  0.370          H  
ATOM  25727  HA  ALA B 641      -9.053 -38.305 -51.234  1.00  0.370          H  
ATOM  25728 1HB  ALA B 641      -8.003 -38.938 -53.379  1.00  0.520          H  
ATOM  25729 2HB  ALA B 641      -8.011 -37.180 -53.182  1.00  0.520          H  
ATOM  25730 3HB  ALA B 641      -6.514 -38.101 -52.911  1.00  0.520          H  
ATOM  25731  N   ILE B 642      -6.142 -39.591 -50.429  1.00  0.300          N  
ATOM  25732  CA  ILE B 642      -5.474 -40.761 -49.893  1.00  0.310          C  
ATOM  25733  C   ILE B 642      -6.114 -41.158 -48.578  1.00  0.290          C  
ATOM  25734  O   ILE B 642      -6.469 -42.322 -48.399  1.00  0.290          O  
ATOM  25735  CB  ILE B 642      -3.961 -40.486 -49.793  1.00  0.430          C  
ATOM  25736  CG1 ILE B 642      -3.413 -40.389 -51.244  1.00  0.430          C  
ATOM  25737  CG2 ILE B 642      -3.229 -41.509 -48.947  1.00  0.430          C  
ATOM  25738  CD1 ILE B 642      -2.046 -39.835 -51.374  1.00  0.430          C  
ATOM  25739  H   ILE B 642      -5.618 -38.717 -50.554  1.00  0.360          H  
ATOM  25740  HA  ILE B 642      -5.609 -41.584 -50.593  1.00  0.370          H  
ATOM  25741  HB  ILE B 642      -3.824 -39.529 -49.344  1.00  0.520          H  
ATOM  25742 1HG1 ILE B 642      -3.411 -41.383 -51.672  1.00  0.520          H  
ATOM  25743 2HG1 ILE B 642      -4.083 -39.762 -51.834  1.00  0.520          H  
ATOM  25744 1HG2 ILE B 642      -2.185 -41.272 -48.889  1.00  0.520          H  
ATOM  25745 2HG2 ILE B 642      -3.634 -41.490 -47.954  1.00  0.520          H  
ATOM  25746 3HG2 ILE B 642      -3.355 -42.497 -49.380  1.00  0.520          H  
ATOM  25747 1HD1 ILE B 642      -1.776 -39.826 -52.423  1.00  0.520          H  
ATOM  25748 2HD1 ILE B 642      -2.009 -38.826 -50.992  1.00  0.520          H  
ATOM  25749 3HD1 ILE B 642      -1.368 -40.445 -50.843  1.00  0.520          H  
ATOM  25750  N   VAL B 643      -6.309 -40.198 -47.681  1.00  0.290          N  
ATOM  25751  CA  VAL B 643      -6.950 -40.465 -46.410  1.00  0.270          C  
ATOM  25752  C   VAL B 643      -8.363 -41.000 -46.582  1.00  0.280          C  
ATOM  25753  O   VAL B 643      -8.726 -41.969 -45.911  1.00  0.270          O  
ATOM  25754  CB  VAL B 643      -6.915 -39.203 -45.529  1.00  0.390          C  
ATOM  25755  CG1 VAL B 643      -7.808 -39.343 -44.332  1.00  0.390          C  
ATOM  25756  CG2 VAL B 643      -5.468 -39.022 -45.022  1.00  0.390          C  
ATOM  25757  H   VAL B 643      -5.976 -39.251 -47.888  1.00  0.350          H  
ATOM  25758  HA  VAL B 643      -6.363 -41.228 -45.900  1.00  0.320          H  
ATOM  25759  HB  VAL B 643      -7.231 -38.334 -46.110  1.00  0.460          H  
ATOM  25760 1HG1 VAL B 643      -7.735 -38.450 -43.719  1.00  0.460          H  
ATOM  25761 2HG1 VAL B 643      -8.844 -39.477 -44.635  1.00  0.460          H  
ATOM  25762 3HG1 VAL B 643      -7.505 -40.172 -43.780  1.00  0.460          H  
ATOM  25763 1HG2 VAL B 643      -5.425 -38.151 -44.398  1.00  0.460          H  
ATOM  25764 2HG2 VAL B 643      -5.167 -39.884 -44.445  1.00  0.460          H  
ATOM  25765 3HG2 VAL B 643      -4.787 -38.904 -45.860  1.00  0.460          H  
ATOM  25766  N   GLU B 644      -9.154 -40.406 -47.481  1.00  0.290          N  
ATOM  25767  CA  GLU B 644     -10.505 -40.904 -47.689  1.00  0.290          C  
ATOM  25768  C   GLU B 644     -10.504 -42.336 -48.227  1.00  0.290          C  
ATOM  25769  O   GLU B 644     -11.248 -43.176 -47.715  1.00  0.290          O  
ATOM  25770  CB  GLU B 644     -11.254 -39.974 -48.652  1.00  0.410          C  
ATOM  25771  CG  GLU B 644     -12.682 -40.408 -49.042  1.00  0.410          C  
ATOM  25772  CD  GLU B 644     -13.694 -40.416 -47.914  1.00  0.410          C  
ATOM  25773  OE1 GLU B 644     -13.456 -39.776 -46.913  1.00  0.410          O  
ATOM  25774  OE2 GLU B 644     -14.725 -41.060 -48.074  1.00  0.410          O  
ATOM  25775  H   GLU B 644      -8.821 -39.581 -47.990  1.00  0.350          H  
ATOM  25776  HA  GLU B 644     -11.024 -40.898 -46.731  1.00  0.350          H  
ATOM  25777 1HB  GLU B 644     -11.312 -38.979 -48.213  1.00  0.490          H  
ATOM  25778 2HB  GLU B 644     -10.674 -39.884 -49.573  1.00  0.490          H  
ATOM  25779 1HG  GLU B 644     -13.040 -39.734 -49.817  1.00  0.490          H  
ATOM  25780 2HG  GLU B 644     -12.625 -41.399 -49.474  1.00  0.490          H  
ATOM  25781  N   ARG B 645      -9.651 -42.649 -49.215  1.00  0.290          N  
ATOM  25782  CA  ARG B 645      -9.626 -44.012 -49.740  1.00  0.290          C  
ATOM  25783  C   ARG B 645      -9.182 -45.008 -48.678  1.00  0.270          C  
ATOM  25784  O   ARG B 645      -9.715 -46.124 -48.586  1.00  0.260          O  
ATOM  25785  CB  ARG B 645      -8.737 -44.123 -50.959  1.00  0.410          C  
ATOM  25786  CG  ARG B 645      -9.310 -43.496 -52.225  1.00  0.410          C  
ATOM  25787  CD  ARG B 645      -8.534 -43.915 -53.400  1.00  0.410          C  
ATOM  25788  NE  ARG B 645      -7.177 -43.398 -53.358  1.00  0.410          N  
ATOM  25789  CZ  ARG B 645      -6.754 -42.230 -53.882  1.00  0.410          C  
ATOM  25790  NH1 ARG B 645      -7.557 -41.429 -54.528  1.00  0.410          N  
ATOM  25791  NH2 ARG B 645      -5.491 -41.880 -53.764  1.00  0.410          N  
ATOM  25792  H   ARG B 645      -9.043 -41.930 -49.622  1.00  0.350          H  
ATOM  25793  HA  ARG B 645     -10.639 -44.272 -50.049  1.00  0.350          H  
ATOM  25794 1HB  ARG B 645      -7.787 -43.622 -50.746  1.00  0.490          H  
ATOM  25795 2HB  ARG B 645      -8.520 -45.169 -51.161  1.00  0.490          H  
ATOM  25796 1HG  ARG B 645     -10.344 -43.819 -52.354  1.00  0.490          H  
ATOM  25797 2HG  ARG B 645      -9.276 -42.412 -52.148  1.00  0.490          H  
ATOM  25798 1HD  ARG B 645      -8.478 -45.004 -53.420  1.00  0.490          H  
ATOM  25799 2HD  ARG B 645      -9.017 -43.569 -54.309  1.00  0.490          H  
ATOM  25800  HE  ARG B 645      -6.487 -43.953 -52.875  1.00  0.490          H  
ATOM  25801 1HH1 ARG B 645      -8.529 -41.652 -54.654  1.00  0.490          H  
ATOM  25802 2HH1 ARG B 645      -7.139 -40.582 -54.936  1.00  0.490          H  
ATOM  25803 1HH2 ARG B 645      -4.832 -42.502 -53.277  1.00  0.490          H  
ATOM  25804 2HH2 ARG B 645      -5.194 -40.983 -54.182  1.00  0.490          H  
ATOM  25805  N   ILE B 646      -8.208 -44.605 -47.869  1.00  0.270          N  
ATOM  25806  CA  ILE B 646      -7.722 -45.449 -46.812  1.00  0.260          C  
ATOM  25807  C   ILE B 646      -8.846 -45.733 -45.821  1.00  0.260          C  
ATOM  25808  O   ILE B 646      -9.042 -46.893 -45.454  1.00  0.260          O  
ATOM  25809  CB  ILE B 646      -6.477 -44.828 -46.147  1.00  0.370          C  
ATOM  25810  CG1 ILE B 646      -5.276 -44.849 -47.105  1.00  0.370          C  
ATOM  25811  CG2 ILE B 646      -6.180 -45.531 -44.966  1.00  0.370          C  
ATOM  25812  CD1 ILE B 646      -4.123 -44.006 -46.655  1.00  0.370          C  
ATOM  25813  H   ILE B 646      -7.775 -43.686 -48.012  1.00  0.320          H  
ATOM  25814  HA  ILE B 646      -7.419 -46.399 -47.242  1.00  0.310          H  
ATOM  25815  HB  ILE B 646      -6.683 -43.784 -45.905  1.00  0.440          H  
ATOM  25816 1HG1 ILE B 646      -4.915 -45.860 -47.192  1.00  0.440          H  
ATOM  25817 2HG1 ILE B 646      -5.597 -44.511 -48.081  1.00  0.440          H  
ATOM  25818 1HG2 ILE B 646      -5.334 -45.111 -44.456  1.00  0.440          H  
ATOM  25819 2HG2 ILE B 646      -7.030 -45.450 -44.339  1.00  0.440          H  
ATOM  25820 3HG2 ILE B 646      -5.983 -46.576 -45.204  1.00  0.440          H  
ATOM  25821 1HD1 ILE B 646      -3.325 -44.073 -47.389  1.00  0.440          H  
ATOM  25822 2HD1 ILE B 646      -4.457 -42.980 -46.562  1.00  0.440          H  
ATOM  25823 3HD1 ILE B 646      -3.750 -44.345 -45.710  1.00  0.440          H  
ATOM  25824  N   ASN B 647      -9.595 -44.703 -45.407  1.00  0.260          N  
ATOM  25825  CA  ASN B 647     -10.691 -44.906 -44.470  1.00  0.260          C  
ATOM  25826  C   ASN B 647     -11.785 -45.807 -45.034  1.00  0.260          C  
ATOM  25827  O   ASN B 647     -12.360 -46.624 -44.304  1.00  0.270          O  
ATOM  25828  CB  ASN B 647     -11.246 -43.571 -44.029  1.00  0.360          C  
ATOM  25829  CG  ASN B 647     -10.302 -42.928 -43.098  1.00  0.360          C  
ATOM  25830  OD1 ASN B 647      -9.499 -43.651 -42.519  1.00  0.360          O  
ATOM  25831  ND2 ASN B 647     -10.350 -41.636 -42.928  1.00  0.360          N  
ATOM  25832  H   ASN B 647      -9.366 -43.754 -45.723  1.00  0.310          H  
ATOM  25833  HA  ASN B 647     -10.293 -45.414 -43.600  1.00  0.310          H  
ATOM  25834 1HB  ASN B 647     -11.392 -42.926 -44.903  1.00  0.440          H  
ATOM  25835 2HB  ASN B 647     -12.209 -43.706 -43.541  1.00  0.440          H  
ATOM  25836 1HD2 ASN B 647      -9.689 -41.168 -42.295  1.00  0.440          H  
ATOM  25837 2HD2 ASN B 647     -11.020 -41.089 -43.428  1.00  0.440          H  
ATOM  25838  N   GLN B 648     -12.044 -45.710 -46.338  1.00  0.250          N  
ATOM  25839  CA  GLN B 648     -13.041 -46.565 -46.966  1.00  0.250          C  
ATOM  25840  C   GLN B 648     -12.630 -48.035 -46.860  1.00  0.250          C  
ATOM  25841  O   GLN B 648     -13.487 -48.916 -46.738  1.00  0.260          O  
ATOM  25842  CB  GLN B 648     -13.251 -46.161 -48.422  1.00  0.350          C  
ATOM  25843  CG  GLN B 648     -13.953 -44.820 -48.588  1.00  0.350          C  
ATOM  25844  CD  GLN B 648     -14.007 -44.370 -50.024  1.00  0.350          C  
ATOM  25845  OE1 GLN B 648     -13.537 -45.097 -50.909  1.00  0.350          O  
ATOM  25846  NE2 GLN B 648     -14.556 -43.183 -50.268  1.00  0.350          N  
ATOM  25847  H   GLN B 648     -11.582 -44.971 -46.881  1.00  0.300          H  
ATOM  25848  HA  GLN B 648     -13.983 -46.441 -46.436  1.00  0.300          H  
ATOM  25849 1HB  GLN B 648     -12.285 -46.098 -48.919  1.00  0.420          H  
ATOM  25850 2HB  GLN B 648     -13.834 -46.924 -48.933  1.00  0.420          H  
ATOM  25851 1HG  GLN B 648     -14.975 -44.926 -48.235  1.00  0.420          H  
ATOM  25852 2HG  GLN B 648     -13.453 -44.060 -48.006  1.00  0.420          H  
ATOM  25853 1HE2 GLN B 648     -14.608 -42.835 -51.201  1.00  0.420          H  
ATOM  25854 2HE2 GLN B 648     -14.894 -42.592 -49.489  1.00  0.420          H  
ATOM  25855  N   ARG B 649     -11.320 -48.305 -46.947  1.00  0.260          N  
ATOM  25856  CA  ARG B 649     -10.825 -49.668 -46.813  1.00  0.290          C  
ATOM  25857  C   ARG B 649     -10.828 -50.098 -45.342  1.00  0.300          C  
ATOM  25858  O   ARG B 649     -11.211 -51.222 -45.016  1.00  0.320          O  
ATOM  25859  CB  ARG B 649      -9.429 -49.815 -47.410  1.00  0.390          C  
ATOM  25860  CG  ARG B 649      -9.383 -49.771 -48.943  1.00  0.390          C  
ATOM  25861  CD  ARG B 649      -8.000 -49.958 -49.487  1.00  0.390          C  
ATOM  25862  NE  ARG B 649      -7.167 -48.780 -49.278  1.00  0.390          N  
ATOM  25863  CZ  ARG B 649      -5.817 -48.733 -49.403  1.00  0.390          C  
ATOM  25864  NH1 ARG B 649      -5.120 -49.807 -49.740  1.00  0.390          N  
ATOM  25865  NH2 ARG B 649      -5.195 -47.599 -49.184  1.00  0.390          N  
ATOM  25866  H   ARG B 649     -10.669 -47.531 -47.121  1.00  0.310          H  
ATOM  25867  HA  ARG B 649     -11.493 -50.330 -47.362  1.00  0.350          H  
ATOM  25868 1HB  ARG B 649      -8.784 -49.022 -47.030  1.00  0.470          H  
ATOM  25869 2HB  ARG B 649      -9.002 -50.760 -47.097  1.00  0.470          H  
ATOM  25870 1HG  ARG B 649     -10.019 -50.558 -49.343  1.00  0.470          H  
ATOM  25871 2HG  ARG B 649      -9.752 -48.799 -49.279  1.00  0.470          H  
ATOM  25872 1HD  ARG B 649      -7.534 -50.805 -48.983  1.00  0.470          H  
ATOM  25873 2HD  ARG B 649      -8.058 -50.154 -50.557  1.00  0.470          H  
ATOM  25874  HE  ARG B 649      -7.645 -47.921 -49.023  1.00  0.470          H  
ATOM  25875 1HH1 ARG B 649      -5.589 -50.680 -49.937  1.00  0.470          H  
ATOM  25876 2HH1 ARG B 649      -4.079 -49.761 -49.786  1.00  0.470          H  
ATOM  25877 1HH2 ARG B 649      -5.725 -46.777 -48.933  1.00  0.470          H  
ATOM  25878 2HH2 ARG B 649      -4.189 -47.535 -49.280  1.00  0.470          H  
ATOM  25879  N   PHE B 650     -10.496 -49.176 -44.432  1.00  0.310          N  
ATOM  25880  CA  PHE B 650     -10.455 -49.482 -43.004  1.00  0.330          C  
ATOM  25881  C   PHE B 650     -11.816 -49.855 -42.474  1.00  0.340          C  
ATOM  25882  O   PHE B 650     -11.955 -50.690 -41.582  1.00  0.350          O  
ATOM  25883  CB  PHE B 650     -10.002 -48.292 -42.193  1.00  0.450          C  
ATOM  25884  CG  PHE B 650      -8.591 -47.922 -42.281  1.00  0.450          C  
ATOM  25885  CD1 PHE B 650      -7.598 -48.783 -42.729  1.00  0.450          C  
ATOM  25886  CD2 PHE B 650      -8.242 -46.678 -41.883  1.00  0.450          C  
ATOM  25887  CE1 PHE B 650      -6.326 -48.378 -42.759  1.00  0.450          C  
ATOM  25888  CE2 PHE B 650      -6.966 -46.288 -41.907  1.00  0.450          C  
ATOM  25889  CZ  PHE B 650      -6.004 -47.145 -42.342  1.00  0.450          C  
ATOM  25890  H   PHE B 650     -10.177 -48.256 -44.754  1.00  0.370          H  
ATOM  25891  HA  PHE B 650      -9.807 -50.328 -42.849  1.00  0.400          H  
ATOM  25892 1HB  PHE B 650     -10.585 -47.435 -42.492  1.00  0.540          H  
ATOM  25893 2HB  PHE B 650     -10.243 -48.463 -41.155  1.00  0.540          H  
ATOM  25894  HD1 PHE B 650      -7.822 -49.778 -43.063  1.00  0.540          H  
ATOM  25895  HD2 PHE B 650      -9.013 -46.000 -41.529  1.00  0.540          H  
ATOM  25896  HE1 PHE B 650      -5.554 -49.044 -43.114  1.00  0.540          H  
ATOM  25897  HE2 PHE B 650      -6.704 -45.298 -41.586  1.00  0.540          H  
ATOM  25898  HZ  PHE B 650      -4.982 -46.829 -42.373  1.00  0.540          H  
ATOM  25899  N   ALA B 651     -12.845 -49.273 -43.056  1.00  0.330          N  
ATOM  25900  CA  ALA B 651     -14.213 -49.537 -42.665  1.00  0.340          C  
ATOM  25901  C   ALA B 651     -14.563 -51.027 -42.787  1.00  0.340          C  
ATOM  25902  O   ALA B 651     -15.508 -51.493 -42.150  1.00  0.360          O  
ATOM  25903  CB  ALA B 651     -15.151 -48.712 -43.521  1.00  0.470          C  
ATOM  25904  H   ALA B 651     -12.662 -48.537 -43.747  1.00  0.400          H  
ATOM  25905  HA  ALA B 651     -14.329 -49.245 -41.623  1.00  0.410          H  
ATOM  25906 1HB  ALA B 651     -16.178 -48.885 -43.210  1.00  0.570          H  
ATOM  25907 2HB  ALA B 651     -14.904 -47.655 -43.410  1.00  0.570          H  
ATOM  25908 3HB  ALA B 651     -15.030 -49.001 -44.567  1.00  0.570          H  
ATOM  25909  N   GLY B 652     -13.848 -51.769 -43.641  1.00  0.340          N  
ATOM  25910  CA  GLY B 652     -14.107 -53.185 -43.851  1.00  0.360          C  
ATOM  25911  C   GLY B 652     -13.297 -54.107 -42.924  1.00  0.350          C  
ATOM  25912  O   GLY B 652     -13.362 -55.332 -43.060  1.00  0.390          O  
ATOM  25913  H   GLY B 652     -13.054 -51.356 -44.139  1.00  0.410          H  
ATOM  25914 1HA  GLY B 652     -15.170 -53.377 -43.713  1.00  0.430          H  
ATOM  25915 2HA  GLY B 652     -13.876 -53.429 -44.887  1.00  0.430          H  
ATOM  25916  N   LEU B 653     -12.525 -53.540 -41.999  1.00  0.340          N  
ATOM  25917  CA  LEU B 653     -11.690 -54.340 -41.115  1.00  0.340          C  
ATOM  25918  C   LEU B 653     -12.452 -54.736 -39.816  1.00  0.320          C  
ATOM  25919  O   LEU B 653     -12.885 -53.864 -39.066  1.00  0.410          O  
ATOM  25920  CB  LEU B 653     -10.432 -53.546 -40.774  1.00  0.480          C  
ATOM  25921  CG  LEU B 653      -9.425 -53.164 -41.893  1.00  0.480          C  
ATOM  25922  CD1 LEU B 653      -8.354 -52.192 -41.287  1.00  0.480          C  
ATOM  25923  CD2 LEU B 653      -8.732 -54.430 -42.431  1.00  0.480          C  
ATOM  25924  H   LEU B 653     -12.504 -52.519 -41.913  1.00  0.410          H  
ATOM  25925  HA  LEU B 653     -11.396 -55.214 -41.673  1.00  0.410          H  
ATOM  25926 1HB  LEU B 653     -10.737 -52.626 -40.277  1.00  0.570          H  
ATOM  25927 2HB  LEU B 653      -9.899 -54.125 -40.126  1.00  0.570          H  
ATOM  25928  HG  LEU B 653      -9.949 -52.662 -42.709  1.00  0.570          H  
ATOM  25929 1HD1 LEU B 653      -7.636 -51.909 -42.049  1.00  0.570          H  
ATOM  25930 2HD1 LEU B 653      -8.849 -51.296 -40.902  1.00  0.570          H  
ATOM  25931 3HD1 LEU B 653      -7.830 -52.679 -40.479  1.00  0.570          H  
ATOM  25932 1HD2 LEU B 653      -8.020 -54.157 -43.202  1.00  0.570          H  
ATOM  25933 2HD2 LEU B 653      -8.202 -54.940 -41.624  1.00  0.570          H  
ATOM  25934 3HD2 LEU B 653      -9.468 -55.102 -42.858  1.00  0.570          H  
ATOM  25935  N   PRO B 654     -12.640 -56.044 -39.521  1.00  0.390          N  
ATOM  25936  CA  PRO B 654     -13.416 -56.556 -38.393  1.00  0.410          C  
ATOM  25937  C   PRO B 654     -12.801 -56.360 -37.010  1.00  0.370          C  
ATOM  25938  O   PRO B 654     -11.597 -56.540 -36.808  1.00  0.450          O  
ATOM  25939  CB  PRO B 654     -13.520 -58.050 -38.725  1.00  0.610          C  
ATOM  25940  CG  PRO B 654     -12.286 -58.353 -39.552  1.00  0.610          C  
ATOM  25941  CD  PRO B 654     -12.020 -57.094 -40.353  1.00  0.610          C  
ATOM  25942  HA  PRO B 654     -14.415 -56.093 -38.425  1.00  0.490          H  
ATOM  25943 1HB  PRO B 654     -13.562 -58.637 -37.791  1.00  0.740          H  
ATOM  25944 2HB  PRO B 654     -14.456 -58.248 -39.269  1.00  0.740          H  
ATOM  25945 1HG  PRO B 654     -11.448 -58.616 -38.887  1.00  0.740          H  
ATOM  25946 2HG  PRO B 654     -12.467 -59.229 -40.193  1.00  0.740          H  
ATOM  25947 1HD  PRO B 654     -10.929 -56.949 -40.425  1.00  0.740          H  
ATOM  25948 2HD  PRO B 654     -12.514 -57.154 -41.342  1.00  0.740          H  
ATOM  25949  N   ASN B 655     -13.678 -56.172 -36.034  1.00  0.330          N  
ATOM  25950  CA  ASN B 655     -13.366 -56.050 -34.614  1.00  0.330          C  
ATOM  25951  C   ASN B 655     -12.290 -55.017 -34.280  1.00  0.370          C  
ATOM  25952  O   ASN B 655     -11.444 -55.252 -33.415  1.00  0.390          O  
ATOM  25953  CB  ASN B 655     -12.961 -57.405 -34.070  1.00  0.460          C  
ATOM  25954  CG  ASN B 655     -14.058 -58.412 -34.198  1.00  0.460          C  
ATOM  25955  OD1 ASN B 655     -15.243 -58.103 -34.001  1.00  0.460          O  
ATOM  25956  ND2 ASN B 655     -13.692 -59.624 -34.531  1.00  0.460          N  
ATOM  25957  H   ASN B 655     -14.649 -56.065 -36.298  1.00  0.400          H  
ATOM  25958  HA  ASN B 655     -14.275 -55.732 -34.101  1.00  0.400          H  
ATOM  25959 1HB  ASN B 655     -12.076 -57.771 -34.593  1.00  0.550          H  
ATOM  25960 2HB  ASN B 655     -12.701 -57.309 -33.016  1.00  0.550          H  
ATOM  25961 1HD2 ASN B 655     -14.378 -60.345 -34.634  1.00  0.550          H  
ATOM  25962 2HD2 ASN B 655     -12.723 -59.829 -34.682  1.00  0.550          H  
ATOM  25963  N   ARG B 656     -12.340 -53.854 -34.923  1.00  0.440          N  
ATOM  25964  CA  ARG B 656     -11.409 -52.788 -34.579  1.00  0.510          C  
ATOM  25965  C   ARG B 656     -11.889 -51.498 -35.250  1.00  0.450          C  
ATOM  25966  O   ARG B 656     -12.680 -51.531 -36.196  1.00  0.440          O  
ATOM  25967  CB  ARG B 656      -9.947 -53.137 -34.943  1.00  0.690          C  
ATOM  25968  CG  ARG B 656      -9.393 -52.648 -36.250  1.00  0.690          C  
ATOM  25969  CD  ARG B 656      -9.945 -53.268 -37.439  1.00  0.690          C  
ATOM  25970  NE  ARG B 656      -9.815 -54.711 -37.506  1.00  0.690          N  
ATOM  25971  CZ  ARG B 656      -8.840 -55.452 -38.097  1.00  0.690          C  
ATOM  25972  NH1 ARG B 656      -7.809 -54.923 -38.748  1.00  0.690          N  
ATOM  25973  NH2 ARG B 656      -8.978 -56.746 -38.018  1.00  0.690          N  
ATOM  25974  H   ARG B 656     -13.046 -53.702 -35.632  1.00  0.530          H  
ATOM  25975  HA  ARG B 656     -11.434 -52.633 -33.500  1.00  0.610          H  
ATOM  25976 1HB  ARG B 656      -9.304 -52.722 -34.173  1.00  0.820          H  
ATOM  25977 2HB  ARG B 656      -9.797 -54.211 -34.933  1.00  0.820          H  
ATOM  25978 1HG  ARG B 656      -9.577 -51.616 -36.291  1.00  0.820          H  
ATOM  25979 2HG  ARG B 656      -8.317 -52.818 -36.253  1.00  0.820          H  
ATOM  25980 1HD  ARG B 656     -10.999 -53.025 -37.529  1.00  0.820          H  
ATOM  25981 2HD  ARG B 656      -9.419 -52.836 -38.270  1.00  0.820          H  
ATOM  25982  HE  ARG B 656     -10.553 -55.255 -37.067  1.00  0.820          H  
ATOM  25983 1HH1 ARG B 656      -7.708 -53.929 -38.815  1.00  0.820          H  
ATOM  25984 2HH1 ARG B 656      -7.114 -55.546 -39.223  1.00  0.820          H  
ATOM  25985 1HH2 ARG B 656      -9.795 -57.093 -37.496  1.00  0.820          H  
ATOM  25986 2HH2 ARG B 656      -8.297 -57.380 -38.430  1.00  0.820          H  
ATOM  25987  N   THR B 657     -11.403 -50.365 -34.773  1.00  0.420          N  
ATOM  25988  CA  THR B 657     -11.686 -49.092 -35.419  1.00  0.380          C  
ATOM  25989  C   THR B 657     -10.382 -48.454 -35.881  1.00  0.320          C  
ATOM  25990  O   THR B 657      -9.443 -48.293 -35.098  1.00  0.310          O  
ATOM  25991  CB  THR B 657     -12.458 -48.160 -34.468  1.00  0.550          C  
ATOM  25992  OG1 THR B 657     -13.704 -48.765 -34.107  1.00  0.550          O  
ATOM  25993  CG2 THR B 657     -12.732 -46.866 -35.138  1.00  0.550          C  
ATOM  25994  H   THR B 657     -10.784 -50.397 -33.960  1.00  0.500          H  
ATOM  25995  HA  THR B 657     -12.304 -49.269 -36.299  1.00  0.460          H  
ATOM  25996  HB  THR B 657     -11.872 -47.993 -33.568  1.00  0.660          H  
ATOM  25997  HG1 THR B 657     -13.533 -49.534 -33.561  1.00  0.660          H  
ATOM  25998 1HG2 THR B 657     -13.282 -46.225 -34.452  1.00  0.660          H  
ATOM  25999 2HG2 THR B 657     -11.797 -46.387 -35.411  1.00  0.660          H  
ATOM  26000 3HG2 THR B 657     -13.328 -47.033 -36.034  1.00  0.660          H  
ATOM  26001  N   VAL B 658     -10.293 -48.121 -37.167  1.00  0.290          N  
ATOM  26002  CA  VAL B 658      -9.058 -47.527 -37.661  1.00  0.270          C  
ATOM  26003  C   VAL B 658      -9.392 -46.294 -38.493  1.00  0.270          C  
ATOM  26004  O   VAL B 658     -10.329 -46.339 -39.294  1.00  0.290          O  
ATOM  26005  CB  VAL B 658      -8.254 -48.512 -38.549  1.00  0.390          C  
ATOM  26006  CG1 VAL B 658      -6.983 -47.902 -38.929  1.00  0.390          C  
ATOM  26007  CG2 VAL B 658      -8.031 -49.783 -37.884  1.00  0.390          C  
ATOM  26008  H   VAL B 658     -11.083 -48.262 -37.784  1.00  0.350          H  
ATOM  26009  HA  VAL B 658      -8.451 -47.226 -36.817  1.00  0.320          H  
ATOM  26010  HB  VAL B 658      -8.800 -48.682 -39.452  1.00  0.460          H  
ATOM  26011 1HG1 VAL B 658      -6.450 -48.567 -39.581  1.00  0.460          H  
ATOM  26012 2HG1 VAL B 658      -7.144 -46.996 -39.412  1.00  0.460          H  
ATOM  26013 3HG1 VAL B 658      -6.404 -47.718 -38.051  1.00  0.460          H  
ATOM  26014 1HG2 VAL B 658      -7.475 -50.452 -38.538  1.00  0.460          H  
ATOM  26015 2HG2 VAL B 658      -7.482 -49.626 -36.964  1.00  0.460          H  
ATOM  26016 3HG2 VAL B 658      -8.986 -50.186 -37.684  1.00  0.460          H  
ATOM  26017  N   TYR B 659      -8.683 -45.185 -38.265  1.00  0.270          N  
ATOM  26018  CA  TYR B 659      -8.909 -43.991 -39.085  1.00  0.260          C  
ATOM  26019  C   TYR B 659      -7.644 -43.293 -39.538  1.00  0.260          C  
ATOM  26020  O   TYR B 659      -6.726 -43.053 -38.757  1.00  0.260          O  
ATOM  26021  CB  TYR B 659      -9.721 -42.903 -38.379  1.00  0.370          C  
ATOM  26022  CG  TYR B 659     -11.088 -43.242 -37.960  1.00  0.370          C  
ATOM  26023  CD1 TYR B 659     -11.343 -43.543 -36.645  1.00  0.370          C  
ATOM  26024  CD2 TYR B 659     -12.105 -43.244 -38.893  1.00  0.370          C  
ATOM  26025  CE1 TYR B 659     -12.620 -43.825 -36.255  1.00  0.370          C  
ATOM  26026  CE2 TYR B 659     -13.385 -43.545 -38.505  1.00  0.370          C  
ATOM  26027  CZ  TYR B 659     -13.646 -43.832 -37.187  1.00  0.370          C  
ATOM  26028  OH  TYR B 659     -14.928 -44.125 -36.787  1.00  0.370          O  
ATOM  26029  H   TYR B 659      -7.938 -45.231 -37.563  1.00  0.320          H  
ATOM  26030  HA  TYR B 659      -9.447 -44.293 -39.980  1.00  0.310          H  
ATOM  26031 1HB  TYR B 659      -9.183 -42.571 -37.503  1.00  0.440          H  
ATOM  26032 2HB  TYR B 659      -9.785 -42.039 -39.046  1.00  0.440          H  
ATOM  26033  HD1 TYR B 659     -10.537 -43.541 -35.916  1.00  0.440          H  
ATOM  26034  HD2 TYR B 659     -11.889 -43.007 -39.937  1.00  0.440          H  
ATOM  26035  HE1 TYR B 659     -12.828 -44.045 -35.212  1.00  0.440          H  
ATOM  26036  HE2 TYR B 659     -14.190 -43.549 -39.238  1.00  0.440          H  
ATOM  26037  HH  TYR B 659     -15.517 -44.085 -37.545  1.00  0.440          H  
ATOM  26038  N   ALA B 660      -7.640 -42.870 -40.791  1.00  0.260          N  
ATOM  26039  CA  ALA B 660      -6.581 -42.055 -41.350  1.00  0.270          C  
ATOM  26040  C   ALA B 660      -6.995 -40.590 -41.177  1.00  0.270          C  
ATOM  26041  O   ALA B 660      -8.178 -40.240 -41.300  1.00  0.290          O  
ATOM  26042  CB  ALA B 660      -6.304 -42.449 -42.799  1.00  0.370          C  
ATOM  26043  H   ALA B 660      -8.416 -43.118 -41.388  1.00  0.310          H  
ATOM  26044  HA  ALA B 660      -5.679 -42.208 -40.780  1.00  0.320          H  
ATOM  26045 1HB  ALA B 660      -5.502 -41.835 -43.192  1.00  0.450          H  
ATOM  26046 2HB  ALA B 660      -6.005 -43.481 -42.827  1.00  0.450          H  
ATOM  26047 3HB  ALA B 660      -7.195 -42.325 -43.408  1.00  0.450          H  
ATOM  26048  N   MET B 661      -6.018 -39.737 -40.904  1.00  0.270          N  
ATOM  26049  CA  MET B 661      -6.238 -38.312 -40.691  1.00  0.280          C  
ATOM  26050  C   MET B 661      -5.096 -37.403 -41.148  1.00  0.270          C  
ATOM  26051  O   MET B 661      -3.914 -37.759 -41.064  1.00  0.300          O  
ATOM  26052  CB  MET B 661      -6.496 -38.137 -39.189  1.00  0.390          C  
ATOM  26053  CG  MET B 661      -5.321 -38.675 -38.321  1.00  0.390          C  
ATOM  26054  SD  MET B 661      -5.609 -38.664 -36.571  1.00  0.390          S  
ATOM  26055  CE  MET B 661      -4.349 -39.852 -36.048  1.00  0.390          C  
ATOM  26056  H   MET B 661      -5.078 -40.112 -40.804  1.00  0.320          H  
ATOM  26057  HA  MET B 661      -7.128 -38.022 -41.247  1.00  0.340          H  
ATOM  26058 1HB  MET B 661      -6.633 -37.079 -38.962  1.00  0.470          H  
ATOM  26059 2HB  MET B 661      -7.407 -38.665 -38.907  1.00  0.470          H  
ATOM  26060 1HG  MET B 661      -5.110 -39.697 -38.609  1.00  0.470          H  
ATOM  26061 2HG  MET B 661      -4.430 -38.082 -38.521  1.00  0.470          H  
ATOM  26062 1HE  MET B 661      -4.406 -40.008 -34.990  1.00  0.470          H  
ATOM  26063 2HE  MET B 661      -4.510 -40.805 -36.555  1.00  0.470          H  
ATOM  26064 3HE  MET B 661      -3.380 -39.484 -36.283  1.00  0.470          H  
ATOM  26065  N   ASN B 662      -5.446 -36.189 -41.581  1.00  0.290          N  
ATOM  26066  CA  ASN B 662      -4.436 -35.187 -41.907  1.00  0.310          C  
ATOM  26067  C   ASN B 662      -4.318 -34.194 -40.777  1.00  0.350          C  
ATOM  26068  O   ASN B 662      -5.310 -33.887 -40.113  1.00  0.520          O  
ATOM  26069  CB  ASN B 662      -4.760 -34.466 -43.189  1.00  0.430          C  
ATOM  26070  CG  ASN B 662      -4.705 -35.361 -44.307  1.00  0.430          C  
ATOM  26071  OD1 ASN B 662      -3.873 -36.263 -44.305  1.00  0.430          O  
ATOM  26072  ND2 ASN B 662      -5.551 -35.148 -45.268  1.00  0.430          N  
ATOM  26073  H   ASN B 662      -6.426 -35.948 -41.658  1.00  0.350          H  
ATOM  26074  HA  ASN B 662      -3.466 -35.674 -42.011  1.00  0.370          H  
ATOM  26075 1HB  ASN B 662      -5.760 -34.026 -43.131  1.00  0.510          H  
ATOM  26076 2HB  ASN B 662      -4.052 -33.650 -43.344  1.00  0.510          H  
ATOM  26077 1HD2 ASN B 662      -5.563 -35.737 -46.084  1.00  0.510          H  
ATOM  26078 2HD2 ASN B 662      -6.193 -34.352 -45.205  1.00  0.510          H  
ATOM  26079  N   SER B 663      -3.123 -33.663 -40.577  1.00  0.330          N  
ATOM  26080  CA  SER B 663      -2.928 -32.641 -39.571  1.00  0.350          C  
ATOM  26081  C   SER B 663      -3.514 -31.309 -40.075  1.00  0.310          C  
ATOM  26082  O   SER B 663      -3.339 -30.993 -41.254  1.00  0.310          O  
ATOM  26083  CB  SER B 663      -1.441 -32.463 -39.313  1.00  0.480          C  
ATOM  26084  OG  SER B 663      -0.863 -33.633 -38.787  1.00  0.480          O  
ATOM  26085  H   SER B 663      -2.335 -33.965 -41.133  1.00  0.400          H  
ATOM  26086  HA  SER B 663      -3.392 -32.982 -38.656  1.00  0.420          H  
ATOM  26087 1HB  SER B 663      -0.943 -32.199 -40.247  1.00  0.580          H  
ATOM  26088 2HB  SER B 663      -1.292 -31.634 -38.623  1.00  0.580          H  
ATOM  26089  HG  SER B 663       0.080 -33.446 -38.711  1.00  0.580          H  
ATOM  26090  N   PRO B 664      -4.211 -30.521 -39.233  1.00  0.310          N  
ATOM  26091  CA  PRO B 664      -4.675 -29.170 -39.509  1.00  0.300          C  
ATOM  26092  C   PRO B 664      -3.446 -28.292 -39.739  1.00  0.300          C  
ATOM  26093  O   PRO B 664      -2.362 -28.673 -39.302  1.00  0.290          O  
ATOM  26094  CB  PRO B 664      -5.434 -28.788 -38.230  1.00  0.450          C  
ATOM  26095  CG  PRO B 664      -5.816 -30.097 -37.596  1.00  0.450          C  
ATOM  26096  CD  PRO B 664      -4.693 -31.055 -37.941  1.00  0.450          C  
ATOM  26097  HA  PRO B 664      -5.333 -29.203 -40.388  1.00  0.360          H  
ATOM  26098 1HB  PRO B 664      -4.817 -28.152 -37.596  1.00  0.540          H  
ATOM  26099 2HB  PRO B 664      -6.330 -28.196 -38.470  1.00  0.540          H  
ATOM  26100 1HG  PRO B 664      -5.963 -29.961 -36.511  1.00  0.540          H  
ATOM  26101 2HG  PRO B 664      -6.785 -30.431 -37.997  1.00  0.540          H  
ATOM  26102 1HD  PRO B 664      -3.896 -31.049 -37.184  1.00  0.540          H  
ATOM  26103 2HD  PRO B 664      -5.166 -32.044 -38.066  1.00  0.540          H  
ATOM  26104  N   PRO B 665      -3.552 -27.156 -40.469  1.00  0.310          N  
ATOM  26105  CA  PRO B 665      -2.463 -26.199 -40.684  1.00  0.300          C  
ATOM  26106  C   PRO B 665      -1.940 -25.642 -39.354  1.00  0.330          C  
ATOM  26107  O   PRO B 665      -0.762 -25.322 -39.218  1.00  0.360          O  
ATOM  26108  CB  PRO B 665      -3.139 -25.116 -41.546  1.00  0.450          C  
ATOM  26109  CG  PRO B 665      -4.639 -25.282 -41.301  1.00  0.450          C  
ATOM  26110  CD  PRO B 665      -4.843 -26.765 -41.063  1.00  0.450          C  
ATOM  26111  HA  PRO B 665      -1.652 -26.694 -41.241  1.00  0.360          H  
ATOM  26112 1HB  PRO B 665      -2.773 -24.119 -41.251  1.00  0.540          H  
ATOM  26113 2HB  PRO B 665      -2.872 -25.250 -42.610  1.00  0.540          H  
ATOM  26114 1HG  PRO B 665      -4.962 -24.657 -40.456  1.00  0.540          H  
ATOM  26115 2HG  PRO B 665      -5.200 -24.924 -42.189  1.00  0.540          H  
ATOM  26116 1HD  PRO B 665      -5.676 -26.897 -40.369  1.00  0.540          H  
ATOM  26117 2HD  PRO B 665      -5.009 -27.291 -42.016  1.00  0.540          H  
ATOM  26118  N   LEU B 666      -2.815 -25.613 -38.351  1.00  0.330          N  
ATOM  26119  CA  LEU B 666      -2.503 -25.191 -36.998  1.00  0.370          C  
ATOM  26120  C   LEU B 666      -3.178 -26.164 -36.037  1.00  0.330          C  
ATOM  26121  O   LEU B 666      -4.251 -25.845 -35.535  1.00  0.360          O  
ATOM  26122  CB  LEU B 666      -2.965 -23.753 -36.710  1.00  0.500          C  
ATOM  26123  CG  LEU B 666      -2.290 -22.607 -37.495  1.00  0.500          C  
ATOM  26124  CD1 LEU B 666      -3.028 -21.337 -37.240  1.00  0.500          C  
ATOM  26125  CD2 LEU B 666      -0.870 -22.430 -37.024  1.00  0.500          C  
ATOM  26126  H   LEU B 666      -3.778 -25.852 -38.538  1.00  0.400          H  
ATOM  26127  HA  LEU B 666      -1.430 -25.235 -36.852  1.00  0.440          H  
ATOM  26128 1HB  LEU B 666      -4.035 -23.693 -36.902  1.00  0.600          H  
ATOM  26129 2HB  LEU B 666      -2.799 -23.557 -35.661  1.00  0.600          H  
ATOM  26130  HG  LEU B 666      -2.308 -22.819 -38.565  1.00  0.600          H  
ATOM  26131 1HD1 LEU B 666      -2.548 -20.526 -37.786  1.00  0.600          H  
ATOM  26132 2HD1 LEU B 666      -4.056 -21.431 -37.559  1.00  0.600          H  
ATOM  26133 3HD1 LEU B 666      -3.003 -21.126 -36.182  1.00  0.600          H  
ATOM  26134 1HD2 LEU B 666      -0.433 -21.614 -37.557  1.00  0.600          H  
ATOM  26135 2HD2 LEU B 666      -0.858 -22.206 -35.958  1.00  0.600          H  
ATOM  26136 3HD2 LEU B 666      -0.292 -23.330 -37.211  1.00  0.600          H  
ATOM  26137  N   PRO B 667      -2.621 -27.370 -35.809  1.00  0.310          N  
ATOM  26138  CA  PRO B 667      -3.211 -28.465 -35.040  1.00  0.290          C  
ATOM  26139  C   PRO B 667      -3.760 -28.047 -33.683  1.00  0.310          C  
ATOM  26140  O   PRO B 667      -4.811 -28.527 -33.257  1.00  0.370          O  
ATOM  26141  CB  PRO B 667      -2.018 -29.413 -34.873  1.00  0.430          C  
ATOM  26142  CG  PRO B 667      -1.174 -29.167 -36.103  1.00  0.430          C  
ATOM  26143  CD  PRO B 667      -1.266 -27.676 -36.332  1.00  0.430          C  
ATOM  26144  HA  PRO B 667      -3.994 -28.943 -35.631  1.00  0.350          H  
ATOM  26145 1HB  PRO B 667      -1.492 -29.193 -33.923  1.00  0.520          H  
ATOM  26146 2HB  PRO B 667      -2.377 -30.449 -34.806  1.00  0.520          H  
ATOM  26147 1HG  PRO B 667      -0.142 -29.514 -35.949  1.00  0.520          H  
ATOM  26148 2HG  PRO B 667      -1.576 -29.732 -36.962  1.00  0.520          H  
ATOM  26149 1HD  PRO B 667      -0.489 -27.142 -35.763  1.00  0.520          H  
ATOM  26150 2HD  PRO B 667      -1.185 -27.497 -37.405  1.00  0.520          H  
ATOM  26151  N   ASP B 668      -3.114 -27.081 -33.046  1.00  0.340          N  
ATOM  26152  CA  ASP B 668      -3.520 -26.620 -31.730  1.00  0.400          C  
ATOM  26153  C   ASP B 668      -4.801 -25.793 -31.733  1.00  0.460          C  
ATOM  26154  O   ASP B 668      -5.342 -25.467 -30.674  1.00  0.630          O  
ATOM  26155  CB  ASP B 668      -2.379 -25.830 -31.148  1.00  0.540          C  
ATOM  26156  CG  ASP B 668      -1.189 -26.738 -30.844  1.00  0.540          C  
ATOM  26157  OD1 ASP B 668      -1.385 -27.918 -30.700  1.00  0.540          O  
ATOM  26158  OD2 ASP B 668      -0.091 -26.254 -30.805  1.00  0.540          O  
ATOM  26159  H   ASP B 668      -2.259 -26.700 -33.424  1.00  0.410          H  
ATOM  26160  HA  ASP B 668      -3.689 -27.497 -31.105  1.00  0.480          H  
ATOM  26161 1HB  ASP B 668      -2.087 -25.077 -31.869  1.00  0.640          H  
ATOM  26162 2HB  ASP B 668      -2.701 -25.328 -30.236  1.00  0.640          H  
ATOM  26163  N   LEU B 669      -5.271 -25.417 -32.917  1.00  0.380          N  
ATOM  26164  CA  LEU B 669      -6.492 -24.649 -33.054  1.00  0.450          C  
ATOM  26165  C   LEU B 669      -7.652 -25.535 -33.453  1.00  0.460          C  
ATOM  26166  O   LEU B 669      -8.765 -25.045 -33.625  1.00  0.720          O  
ATOM  26167  CB  LEU B 669      -6.338 -23.520 -34.074  1.00  0.600          C  
ATOM  26168  CG  LEU B 669      -5.784 -22.182 -33.556  1.00  0.600          C  
ATOM  26169  CD1 LEU B 669      -4.352 -22.366 -32.982  1.00  0.600          C  
ATOM  26170  CD2 LEU B 669      -5.820 -21.194 -34.723  1.00  0.600          C  
ATOM  26171  H   LEU B 669      -4.791 -25.704 -33.772  1.00  0.460          H  
ATOM  26172  HA  LEU B 669      -6.732 -24.205 -32.089  1.00  0.540          H  
ATOM  26173 1HB  LEU B 669      -5.677 -23.868 -34.863  1.00  0.720          H  
ATOM  26174 2HB  LEU B 669      -7.311 -23.324 -34.517  1.00  0.720          H  
ATOM  26175  HG  LEU B 669      -6.415 -21.808 -32.747  1.00  0.720          H  
ATOM  26176 1HD1 LEU B 669      -4.002 -21.441 -32.625  1.00  0.720          H  
ATOM  26177 2HD1 LEU B 669      -4.370 -23.054 -32.154  1.00  0.720          H  
ATOM  26178 3HD1 LEU B 669      -3.688 -22.736 -33.745  1.00  0.720          H  
ATOM  26179 1HD2 LEU B 669      -5.458 -20.236 -34.424  1.00  0.720          H  
ATOM  26180 2HD2 LEU B 669      -5.209 -21.576 -35.513  1.00  0.720          H  
ATOM  26181 3HD2 LEU B 669      -6.845 -21.090 -35.079  1.00  0.720          H  
ATOM  26182  N   GLY B 670      -7.410 -26.832 -33.613  1.00  0.490          N  
ATOM  26183  CA  GLY B 670      -8.480 -27.740 -33.972  1.00  0.460          C  
ATOM  26184  C   GLY B 670      -8.812 -27.838 -35.458  1.00  0.590          C  
ATOM  26185  O   GLY B 670      -8.007 -27.525 -36.331  1.00  1.070          O  
ATOM  26186  H   GLY B 670      -6.475 -27.218 -33.459  1.00  0.590          H  
ATOM  26187 1HA  GLY B 670      -8.215 -28.733 -33.611  1.00  0.550          H  
ATOM  26188 2HA  GLY B 670      -9.364 -27.456 -33.426  1.00  0.550          H  
ATOM  26189  N   SER B 671     -10.025 -28.331 -35.724  1.00  0.450          N  
ATOM  26190  CA  SER B 671     -10.477 -28.718 -37.066  1.00  0.580          C  
ATOM  26191  C   SER B 671     -11.531 -27.824 -37.729  1.00  0.700          C  
ATOM  26192  O   SER B 671     -12.240 -28.264 -38.641  1.00  1.540          O  
ATOM  26193  CB  SER B 671     -10.983 -30.148 -37.023  1.00  0.760          C  
ATOM  26194  OG  SER B 671     -12.030 -30.291 -36.104  1.00  0.760          O  
ATOM  26195  H   SER B 671     -10.670 -28.450 -34.931  1.00  0.540          H  
ATOM  26196  HA  SER B 671      -9.597 -28.707 -37.713  1.00  0.700          H  
ATOM  26197 1HB  SER B 671     -11.325 -30.441 -38.014  1.00  0.910          H  
ATOM  26198 2HB  SER B 671     -10.164 -30.814 -36.752  1.00  0.910          H  
ATOM  26199  HG  SER B 671     -12.357 -31.190 -36.224  1.00  0.910          H  
ATOM  26200  N   THR B 672     -11.656 -26.590 -37.248  1.00  0.720          N  
ATOM  26201  CA  THR B 672     -12.565 -25.521 -37.718  1.00  0.670          C  
ATOM  26202  C   THR B 672     -14.049 -25.802 -37.457  1.00  0.540          C  
ATOM  26203  O   THR B 672     -14.724 -24.993 -36.830  1.00  0.550          O  
ATOM  26204  CB  THR B 672     -12.349 -25.185 -39.217  1.00  0.960          C  
ATOM  26205  OG1 THR B 672     -11.003 -24.744 -39.409  1.00  0.960          O  
ATOM  26206  CG2 THR B 672     -13.287 -24.038 -39.655  1.00  0.960          C  
ATOM  26207  H   THR B 672     -11.044 -26.353 -36.476  1.00  0.860          H  
ATOM  26208  HA  THR B 672     -12.314 -24.618 -37.158  1.00  0.800          H  
ATOM  26209  HB  THR B 672     -12.540 -26.060 -39.835  1.00  1.150          H  
ATOM  26210  HG1 THR B 672     -10.410 -25.500 -39.333  1.00  1.150          H  
ATOM  26211 1HG2 THR B 672     -13.105 -23.810 -40.702  1.00  1.150          H  
ATOM  26212 2HG2 THR B 672     -14.328 -24.332 -39.532  1.00  1.150          H  
ATOM  26213 3HG2 THR B 672     -13.093 -23.154 -39.053  1.00  1.150          H  
ATOM  26214  N   SER B 673     -14.566 -26.925 -37.944  1.00  0.520          N  
ATOM  26215  CA  SER B 673     -15.969 -27.304 -37.726  1.00  0.510          C  
ATOM  26216  C   SER B 673     -16.167 -28.149 -36.467  1.00  0.450          C  
ATOM  26217  O   SER B 673     -17.300 -28.476 -36.091  1.00  0.450          O  
ATOM  26218  CB  SER B 673     -16.485 -28.082 -38.919  1.00  0.720          C  
ATOM  26219  OG  SER B 673     -15.827 -29.317 -39.031  1.00  0.720          O  
ATOM  26220  H   SER B 673     -13.945 -27.543 -38.474  1.00  0.620          H  
ATOM  26221  HA  SER B 673     -16.557 -26.393 -37.618  1.00  0.610          H  
ATOM  26222 1HB  SER B 673     -17.558 -28.247 -38.810  1.00  0.860          H  
ATOM  26223 2HB  SER B 673     -16.331 -27.500 -39.826  1.00  0.860          H  
ATOM  26224  HG  SER B 673     -16.224 -29.759 -39.787  1.00  0.860          H  
ATOM  26225  N   GLY B 674     -15.056 -28.545 -35.858  1.00  0.430          N  
ATOM  26226  CA  GLY B 674     -15.049 -29.453 -34.717  1.00  0.420          C  
ATOM  26227  C   GLY B 674     -15.272 -28.832 -33.347  1.00  0.390          C  
ATOM  26228  O   GLY B 674     -15.276 -27.611 -33.185  1.00  0.440          O  
ATOM  26229  H   GLY B 674     -14.187 -28.204 -36.240  1.00  0.520          H  
ATOM  26230 1HA  GLY B 674     -15.778 -30.227 -34.885  1.00  0.500          H  
ATOM  26231 2HA  GLY B 674     -14.092 -29.966 -34.699  1.00  0.500          H  
ATOM  26232  N   PHE B 675     -15.420 -29.721 -32.363  1.00  0.370          N  
ATOM  26233  CA  PHE B 675     -15.599 -29.397 -30.957  1.00  0.350          C  
ATOM  26234  C   PHE B 675     -14.767 -30.235 -30.028  1.00  0.340          C  
ATOM  26235  O   PHE B 675     -14.522 -31.420 -30.288  1.00  0.410          O  
ATOM  26236  CB  PHE B 675     -17.030 -29.613 -30.525  1.00  0.500          C  
ATOM  26237  CG  PHE B 675     -17.902 -28.777 -31.221  1.00  0.500          C  
ATOM  26238  CD1 PHE B 675     -18.586 -29.251 -32.301  1.00  0.500          C  
ATOM  26239  CD2 PHE B 675     -18.016 -27.461 -30.861  1.00  0.500          C  
ATOM  26240  CE1 PHE B 675     -19.359 -28.427 -32.992  1.00  0.500          C  
ATOM  26241  CE2 PHE B 675     -18.785 -26.659 -31.576  1.00  0.500          C  
ATOM  26242  CZ  PHE B 675     -19.436 -27.143 -32.617  1.00  0.500          C  
ATOM  26243  H   PHE B 675     -15.459 -30.695 -32.644  1.00  0.440          H  
ATOM  26244  HA  PHE B 675     -15.322 -28.353 -30.813  1.00  0.420          H  
ATOM  26245 1HB  PHE B 675     -17.316 -30.649 -30.712  1.00  0.600          H  
ATOM  26246 2HB  PHE B 675     -17.114 -29.438 -29.481  1.00  0.600          H  
ATOM  26247  HD1 PHE B 675     -18.484 -30.289 -32.591  1.00  0.600          H  
ATOM  26248  HD2 PHE B 675     -17.466 -27.075 -30.010  1.00  0.600          H  
ATOM  26249  HE1 PHE B 675     -19.907 -28.776 -33.845  1.00  0.600          H  
ATOM  26250  HE2 PHE B 675     -18.886 -25.605 -31.336  1.00  0.600          H  
ATOM  26251  HZ  PHE B 675     -20.018 -26.490 -33.150  1.00  0.600          H  
ATOM  26252  N   ASP B 676     -14.454 -29.643 -28.876  1.00  0.300          N  
ATOM  26253  CA  ASP B 676     -13.779 -30.352 -27.790  1.00  0.320          C  
ATOM  26254  C   ASP B 676     -14.569 -30.057 -26.495  1.00  0.320          C  
ATOM  26255  O   ASP B 676     -14.505 -28.955 -25.925  1.00  0.350          O  
ATOM  26256  CB  ASP B 676     -12.300 -29.931 -27.669  1.00  0.440          C  
ATOM  26257  CG  ASP B 676     -11.594 -30.803 -26.679  1.00  0.440          C  
ATOM  26258  OD1 ASP B 676     -12.261 -31.693 -26.248  1.00  0.440          O  
ATOM  26259  OD2 ASP B 676     -10.435 -30.613 -26.335  1.00  0.440          O  
ATOM  26260  H   ASP B 676     -14.689 -28.657 -28.760  1.00  0.360          H  
ATOM  26261  HA  ASP B 676     -13.825 -31.427 -27.980  1.00  0.380          H  
ATOM  26262 1HB  ASP B 676     -11.811 -30.014 -28.639  1.00  0.530          H  
ATOM  26263 2HB  ASP B 676     -12.233 -28.893 -27.345  1.00  0.530          H  
ATOM  26264  N   PHE B 677     -15.387 -31.026 -26.095  1.00  0.320          N  
ATOM  26265  CA  PHE B 677     -16.353 -30.886 -25.015  1.00  0.340          C  
ATOM  26266  C   PHE B 677     -16.066 -31.726 -23.756  1.00  0.300          C  
ATOM  26267  O   PHE B 677     -15.689 -32.897 -23.842  1.00  0.320          O  
ATOM  26268  CB  PHE B 677     -17.720 -31.241 -25.575  1.00  0.470          C  
ATOM  26269  CG  PHE B 677     -18.705 -31.192 -24.586  1.00  0.470          C  
ATOM  26270  CD1 PHE B 677     -19.159 -29.985 -24.159  1.00  0.470          C  
ATOM  26271  CD2 PHE B 677     -19.190 -32.334 -24.032  1.00  0.470          C  
ATOM  26272  CE1 PHE B 677     -20.052 -29.914 -23.205  1.00  0.470          C  
ATOM  26273  CE2 PHE B 677     -20.093 -32.262 -23.070  1.00  0.470          C  
ATOM  26274  CZ  PHE B 677     -20.508 -31.063 -22.656  1.00  0.470          C  
ATOM  26275  H   PHE B 677     -15.338 -31.930 -26.577  1.00  0.380          H  
ATOM  26276  HA  PHE B 677     -16.364 -29.839 -24.712  1.00  0.410          H  
ATOM  26277 1HB  PHE B 677     -17.989 -30.559 -26.363  1.00  0.560          H  
ATOM  26278 2HB  PHE B 677     -17.694 -32.237 -26.001  1.00  0.560          H  
ATOM  26279  HD1 PHE B 677     -18.771 -29.080 -24.589  1.00  0.560          H  
ATOM  26280  HD2 PHE B 677     -18.824 -33.291 -24.361  1.00  0.560          H  
ATOM  26281  HE1 PHE B 677     -20.402 -28.940 -22.862  1.00  0.560          H  
ATOM  26282  HE2 PHE B 677     -20.485 -33.149 -22.615  1.00  0.560          H  
ATOM  26283  HZ  PHE B 677     -21.191 -31.027 -21.882  1.00  0.560          H  
ATOM  26284  N   ARG B 678     -16.289 -31.164 -22.564  1.00  0.300          N  
ATOM  26285  CA  ARG B 678     -16.076 -31.934 -21.338  1.00  0.280          C  
ATOM  26286  C   ARG B 678     -17.335 -32.146 -20.504  1.00  0.310          C  
ATOM  26287  O   ARG B 678     -18.050 -31.192 -20.179  1.00  0.390          O  
ATOM  26288  CB  ARG B 678     -15.116 -31.177 -20.418  1.00  0.400          C  
ATOM  26289  CG  ARG B 678     -13.747 -30.927 -20.955  1.00  0.400          C  
ATOM  26290  CD  ARG B 678     -12.934 -32.140 -21.015  1.00  0.400          C  
ATOM  26291  NE  ARG B 678     -11.626 -31.838 -21.550  1.00  0.400          N  
ATOM  26292  CZ  ARG B 678     -11.354 -31.831 -22.861  1.00  0.400          C  
ATOM  26293  NH1 ARG B 678     -12.292 -32.134 -23.709  1.00  0.400          N  
ATOM  26294  NH2 ARG B 678     -10.148 -31.511 -23.315  1.00  0.400          N  
ATOM  26295  H   ARG B 678     -16.545 -30.176 -22.479  1.00  0.360          H  
ATOM  26296  HA  ARG B 678     -15.678 -32.910 -21.598  1.00  0.340          H  
ATOM  26297 1HB  ARG B 678     -15.546 -30.211 -20.164  1.00  0.480          H  
ATOM  26298 2HB  ARG B 678     -15.004 -31.735 -19.487  1.00  0.480          H  
ATOM  26299 1HG  ARG B 678     -13.830 -30.512 -21.958  1.00  0.480          H  
ATOM  26300 2HG  ARG B 678     -13.246 -30.209 -20.330  1.00  0.480          H  
ATOM  26301 1HD  ARG B 678     -12.805 -32.543 -20.012  1.00  0.480          H  
ATOM  26302 2HD  ARG B 678     -13.408 -32.889 -21.631  1.00  0.480          H  
ATOM  26303  HE  ARG B 678     -10.883 -31.601 -20.906  1.00  0.480          H  
ATOM  26304 1HH1 ARG B 678     -13.221 -32.379 -23.415  1.00  0.480          H  
ATOM  26305 2HH1 ARG B 678     -12.092 -32.120 -24.702  1.00  0.480          H  
ATOM  26306 1HH2 ARG B 678      -9.410 -31.279 -22.678  1.00  0.480          H  
ATOM  26307 2HH2 ARG B 678      -9.986 -31.471 -24.347  1.00  0.480          H  
ATOM  26308  N   LEU B 679     -17.528 -33.401 -20.060  1.00  0.300          N  
ATOM  26309  CA  LEU B 679     -18.627 -33.751 -19.140  1.00  0.320          C  
ATOM  26310  C   LEU B 679     -17.994 -33.892 -17.791  1.00  0.320          C  
ATOM  26311  O   LEU B 679     -17.056 -34.664 -17.636  1.00  0.330          O  
ATOM  26312  CB  LEU B 679     -19.306 -35.110 -19.394  1.00  0.440          C  
ATOM  26313  CG  LEU B 679     -20.301 -35.218 -20.490  1.00  0.440          C  
ATOM  26314  CD1 LEU B 679     -19.610 -35.569 -21.740  1.00  0.440          C  
ATOM  26315  CD2 LEU B 679     -21.379 -36.251 -20.114  1.00  0.440          C  
ATOM  26316  H   LEU B 679     -16.885 -34.120 -20.409  1.00  0.360          H  
ATOM  26317  HA  LEU B 679     -19.367 -32.949 -19.109  1.00  0.380          H  
ATOM  26318 1HB  LEU B 679     -18.529 -35.843 -19.578  1.00  0.530          H  
ATOM  26319 2HB  LEU B 679     -19.817 -35.390 -18.482  1.00  0.530          H  
ATOM  26320  HG  LEU B 679     -20.759 -34.260 -20.641  1.00  0.530          H  
ATOM  26321 1HD1 LEU B 679     -20.355 -35.609 -22.505  1.00  0.530          H  
ATOM  26322 2HD1 LEU B 679     -18.865 -34.816 -21.986  1.00  0.530          H  
ATOM  26323 3HD1 LEU B 679     -19.121 -36.539 -21.643  1.00  0.530          H  
ATOM  26324 1HD2 LEU B 679     -22.120 -36.317 -20.916  1.00  0.530          H  
ATOM  26325 2HD2 LEU B 679     -20.911 -37.218 -19.963  1.00  0.530          H  
ATOM  26326 3HD2 LEU B 679     -21.879 -35.950 -19.193  1.00  0.530          H  
ATOM  26327  N   GLN B 680     -18.490 -33.175 -16.797  1.00  0.340          N  
ATOM  26328  CA  GLN B 680     -17.839 -33.209 -15.490  1.00  0.350          C  
ATOM  26329  C   GLN B 680     -18.694 -33.682 -14.322  1.00  0.370          C  
ATOM  26330  O   GLN B 680     -19.885 -33.380 -14.210  1.00  0.410          O  
ATOM  26331  CB  GLN B 680     -17.344 -31.808 -15.141  1.00  0.490          C  
ATOM  26332  CG  GLN B 680     -16.367 -31.226 -16.095  1.00  0.490          C  
ATOM  26333  CD  GLN B 680     -15.969 -29.850 -15.661  1.00  0.490          C  
ATOM  26334  OE1 GLN B 680     -16.145 -29.444 -14.509  1.00  0.490          O  
ATOM  26335  NE2 GLN B 680     -15.436 -29.098 -16.560  1.00  0.490          N  
ATOM  26336  H   GLN B 680     -19.292 -32.569 -16.971  1.00  0.410          H  
ATOM  26337  HA  GLN B 680     -16.983 -33.878 -15.547  1.00  0.420          H  
ATOM  26338 1HB  GLN B 680     -18.177 -31.133 -15.101  1.00  0.580          H  
ATOM  26339 2HB  GLN B 680     -16.882 -31.825 -14.148  1.00  0.580          H  
ATOM  26340 1HG  GLN B 680     -15.478 -31.851 -16.129  1.00  0.580          H  
ATOM  26341 2HG  GLN B 680     -16.829 -31.163 -17.084  1.00  0.580          H  
ATOM  26342 1HE2 GLN B 680     -15.144 -28.176 -16.305  1.00  0.580          H  
ATOM  26343 2HE2 GLN B 680     -15.320 -29.447 -17.489  1.00  0.580          H  
ATOM  26344  N   ASP B 681     -18.013 -34.324 -13.384  1.00  0.350          N  
ATOM  26345  CA  ASP B 681     -18.551 -34.741 -12.096  1.00  0.360          C  
ATOM  26346  C   ASP B 681     -18.377 -33.659 -11.026  1.00  0.370          C  
ATOM  26347  O   ASP B 681     -17.271 -33.466 -10.526  1.00  0.390          O  
ATOM  26348  CB  ASP B 681     -17.827 -36.003 -11.628  1.00  0.500          C  
ATOM  26349  CG  ASP B 681     -18.325 -36.577 -10.291  1.00  0.500          C  
ATOM  26350  OD1 ASP B 681     -19.125 -35.909  -9.627  1.00  0.500          O  
ATOM  26351  OD2 ASP B 681     -17.952 -37.705  -9.963  1.00  0.500          O  
ATOM  26352  H   ASP B 681     -17.041 -34.570 -13.601  1.00  0.420          H  
ATOM  26353  HA  ASP B 681     -19.618 -34.948 -12.212  1.00  0.430          H  
ATOM  26354 1HB  ASP B 681     -17.927 -36.772 -12.387  1.00  0.600          H  
ATOM  26355 2HB  ASP B 681     -16.784 -35.776 -11.550  1.00  0.600          H  
ATOM  26356  N   ARG B 682     -19.441 -32.925 -10.695  1.00  0.370          N  
ATOM  26357  CA  ARG B 682     -19.328 -31.861  -9.693  1.00  0.390          C  
ATOM  26358  C   ARG B 682     -19.995 -32.292  -8.409  1.00  0.400          C  
ATOM  26359  O   ARG B 682     -19.632 -31.845  -7.319  1.00  0.420          O  
ATOM  26360  CB  ARG B 682     -19.960 -30.557 -10.148  1.00  0.540          C  
ATOM  26361  CG  ARG B 682     -19.347 -29.923 -11.336  1.00  0.540          C  
ATOM  26362  CD  ARG B 682     -17.959 -29.521 -11.095  1.00  0.540          C  
ATOM  26363  NE  ARG B 682     -17.426 -28.797 -12.198  1.00  0.540          N  
ATOM  26364  CZ  ARG B 682     -17.515 -27.473 -12.382  1.00  0.540          C  
ATOM  26365  NH1 ARG B 682     -18.126 -26.702 -11.506  1.00  0.540          N  
ATOM  26366  NH2 ARG B 682     -16.969 -26.978 -13.466  1.00  0.540          N  
ATOM  26367  H   ARG B 682     -20.344 -33.118 -11.135  1.00  0.440          H  
ATOM  26368  HA  ARG B 682     -18.278 -31.694  -9.468  1.00  0.470          H  
ATOM  26369 1HB  ARG B 682     -21.010 -30.737 -10.389  1.00  0.650          H  
ATOM  26370 2HB  ARG B 682     -19.935 -29.835  -9.333  1.00  0.650          H  
ATOM  26371 1HG  ARG B 682     -19.329 -30.653 -12.137  1.00  0.650          H  
ATOM  26372 2HG  ARG B 682     -19.927 -29.053 -11.630  1.00  0.650          H  
ATOM  26373 1HD  ARG B 682     -17.868 -28.927 -10.190  1.00  0.650          H  
ATOM  26374 2HD  ARG B 682     -17.362 -30.414 -11.001  1.00  0.650          H  
ATOM  26375  HE  ARG B 682     -16.938 -29.325 -12.930  1.00  0.650          H  
ATOM  26376 1HH1 ARG B 682     -18.514 -27.112 -10.673  1.00  0.650          H  
ATOM  26377 2HH1 ARG B 682     -18.188 -25.705 -11.658  1.00  0.650          H  
ATOM  26378 1HH2 ARG B 682     -16.509 -27.642 -14.098  1.00  0.650          H  
ATOM  26379 2HH2 ARG B 682     -17.001 -25.993 -13.670  1.00  0.650          H  
ATOM  26380  N   GLY B 683     -20.996 -33.153  -8.544  1.00  0.390          N  
ATOM  26381  CA  GLY B 683     -21.758 -33.609  -7.395  1.00  0.410          C  
ATOM  26382  C   GLY B 683     -21.140 -34.793  -6.642  1.00  0.420          C  
ATOM  26383  O   GLY B 683     -21.642 -35.153  -5.576  1.00  0.500          O  
ATOM  26384  H   GLY B 683     -21.250 -33.463  -9.481  1.00  0.470          H  
ATOM  26385 1HA  GLY B 683     -21.886 -32.775  -6.704  1.00  0.490          H  
ATOM  26386 2HA  GLY B 683     -22.755 -33.888  -7.728  1.00  0.490          H  
ATOM  26387  N   GLY B 684     -20.036 -35.378  -7.140  1.00  0.380          N  
ATOM  26388  CA  GLY B 684     -19.454 -36.535  -6.480  1.00  0.400          C  
ATOM  26389  C   GLY B 684     -20.273 -37.741  -6.890  1.00  0.350          C  
ATOM  26390  O   GLY B 684     -20.527 -38.647  -6.089  1.00  0.380          O  
ATOM  26391  H   GLY B 684     -19.628 -35.103  -8.038  1.00  0.460          H  
ATOM  26392 1HA  GLY B 684     -18.417 -36.656  -6.803  1.00  0.480          H  
ATOM  26393 2HA  GLY B 684     -19.466 -36.405  -5.402  1.00  0.480          H  
ATOM  26394  N   VAL B 685     -20.736 -37.703  -8.145  1.00  0.360          N  
ATOM  26395  CA  VAL B 685     -21.599 -38.731  -8.711  1.00  0.420          C  
ATOM  26396  C   VAL B 685     -20.853 -40.056  -8.938  1.00  0.480          C  
ATOM  26397  O   VAL B 685     -21.458 -41.119  -8.859  1.00  1.110          O  
ATOM  26398  CB  VAL B 685     -22.295 -38.268 -10.038  1.00  0.560          C  
ATOM  26399  CG1 VAL B 685     -23.057 -36.954  -9.803  1.00  0.560          C  
ATOM  26400  CG2 VAL B 685     -21.319 -38.116 -11.200  1.00  0.560          C  
ATOM  26401  H   VAL B 685     -20.385 -36.924  -8.714  1.00  0.430          H  
ATOM  26402  HA  VAL B 685     -22.395 -38.923  -7.994  1.00  0.500          H  
ATOM  26403  HB  VAL B 685     -23.029 -39.011 -10.295  1.00  0.680          H  
ATOM  26404 1HG1 VAL B 685     -23.588 -36.662 -10.718  1.00  0.680          H  
ATOM  26405 2HG1 VAL B 685     -23.776 -37.089  -8.999  1.00  0.680          H  
ATOM  26406 3HG1 VAL B 685     -22.353 -36.171  -9.531  1.00  0.680          H  
ATOM  26407 1HG2 VAL B 685     -21.848 -37.837 -12.073  1.00  0.680          H  
ATOM  26408 2HG2 VAL B 685     -20.631 -37.371 -10.972  1.00  0.680          H  
ATOM  26409 3HG2 VAL B 685     -20.797 -39.043 -11.402  1.00  0.680          H  
ATOM  26410  N   GLY B 686     -19.558 -40.005  -9.235  1.00  0.490          N  
ATOM  26411  CA  GLY B 686     -18.797 -41.232  -9.435  1.00  0.370          C  
ATOM  26412  C   GLY B 686     -18.683 -41.633 -10.897  1.00  0.340          C  
ATOM  26413  O   GLY B 686     -19.449 -41.177 -11.756  1.00  0.360          O  
ATOM  26414  H   GLY B 686     -19.075 -39.097  -9.324  1.00  0.590          H  
ATOM  26415 1HA  GLY B 686     -17.796 -41.094  -9.020  1.00  0.440          H  
ATOM  26416 2HA  GLY B 686     -19.260 -42.040  -8.870  1.00  0.440          H  
ATOM  26417  N   TYR B 687     -17.720 -42.513 -11.181  1.00  0.330          N  
ATOM  26418  CA  TYR B 687     -17.445 -42.968 -12.536  1.00  0.300          C  
ATOM  26419  C   TYR B 687     -18.651 -43.552 -13.236  1.00  0.320          C  
ATOM  26420  O   TYR B 687     -18.960 -43.159 -14.360  1.00  0.310          O  
ATOM  26421  CB  TYR B 687     -16.328 -44.015 -12.522  1.00  0.430          C  
ATOM  26422  CG  TYR B 687     -16.074 -44.655 -13.874  1.00  0.430          C  
ATOM  26423  CD1 TYR B 687     -15.285 -44.029 -14.823  1.00  0.430          C  
ATOM  26424  CD2 TYR B 687     -16.650 -45.882 -14.156  1.00  0.430          C  
ATOM  26425  CE1 TYR B 687     -15.080 -44.638 -16.045  1.00  0.430          C  
ATOM  26426  CE2 TYR B 687     -16.453 -46.473 -15.365  1.00  0.430          C  
ATOM  26427  CZ  TYR B 687     -15.672 -45.863 -16.311  1.00  0.430          C  
ATOM  26428  OH  TYR B 687     -15.480 -46.472 -17.525  1.00  0.430          O  
ATOM  26429  H   TYR B 687     -17.150 -42.864 -10.424  1.00  0.400          H  
ATOM  26430  HA  TYR B 687     -17.115 -42.110 -13.122  1.00  0.360          H  
ATOM  26431 1HB  TYR B 687     -15.401 -43.555 -12.183  1.00  0.520          H  
ATOM  26432 2HB  TYR B 687     -16.583 -44.806 -11.814  1.00  0.520          H  
ATOM  26433  HD1 TYR B 687     -14.828 -43.065 -14.609  1.00  0.520          H  
ATOM  26434  HD2 TYR B 687     -17.270 -46.378 -13.410  1.00  0.520          H  
ATOM  26435  HE1 TYR B 687     -14.459 -44.156 -16.798  1.00  0.520          H  
ATOM  26436  HE2 TYR B 687     -16.916 -47.436 -15.574  1.00  0.520          H  
ATOM  26437  HH  TYR B 687     -16.043 -47.248 -17.581  1.00  0.520          H  
ATOM  26438  N   GLU B 688     -19.335 -44.491 -12.595  1.00  0.360          N  
ATOM  26439  CA  GLU B 688     -20.435 -45.175 -13.252  1.00  0.370          C  
ATOM  26440  C   GLU B 688     -21.557 -44.207 -13.593  1.00  0.360          C  
ATOM  26441  O   GLU B 688     -22.150 -44.283 -14.673  1.00  0.360          O  
ATOM  26442  CB  GLU B 688     -20.953 -46.282 -12.335  1.00  0.510          C  
ATOM  26443  CG  GLU B 688     -19.934 -47.403 -12.067  1.00  0.510          C  
ATOM  26444  CD  GLU B 688     -18.897 -47.015 -11.012  1.00  0.510          C  
ATOM  26445  OE1 GLU B 688     -19.035 -45.949 -10.440  1.00  0.510          O  
ATOM  26446  OE2 GLU B 688     -17.977 -47.758 -10.798  1.00  0.510          O  
ATOM  26447  H   GLU B 688     -19.063 -44.762 -11.647  1.00  0.430          H  
ATOM  26448  HA  GLU B 688     -20.062 -45.616 -14.177  1.00  0.440          H  
ATOM  26449 1HB  GLU B 688     -21.251 -45.854 -11.378  1.00  0.620          H  
ATOM  26450 2HB  GLU B 688     -21.839 -46.734 -12.781  1.00  0.620          H  
ATOM  26451 1HG  GLU B 688     -20.465 -48.293 -11.731  1.00  0.620          H  
ATOM  26452 2HG  GLU B 688     -19.425 -47.648 -13.001  1.00  0.620          H  
ATOM  26453  N   ALA B 689     -21.852 -43.294 -12.667  1.00  0.380          N  
ATOM  26454  CA  ALA B 689     -22.895 -42.305 -12.885  1.00  0.380          C  
ATOM  26455  C   ALA B 689     -22.552 -41.381 -14.042  1.00  0.340          C  
ATOM  26456  O   ALA B 689     -23.415 -41.063 -14.873  1.00  0.330          O  
ATOM  26457  CB  ALA B 689     -23.096 -41.489 -11.635  1.00  0.530          C  
ATOM  26458  H   ALA B 689     -21.349 -43.316 -11.787  1.00  0.460          H  
ATOM  26459  HA  ALA B 689     -23.817 -42.831 -13.130  1.00  0.460          H  
ATOM  26460 1HB  ALA B 689     -23.888 -40.763 -11.796  1.00  0.640          H  
ATOM  26461 2HB  ALA B 689     -23.361 -42.140 -10.804  1.00  0.640          H  
ATOM  26462 3HB  ALA B 689     -22.170 -40.983 -11.410  1.00  0.640          H  
ATOM  26463  N   LEU B 690     -21.281 -40.979 -14.125  1.00  0.330          N  
ATOM  26464  CA  LEU B 690     -20.860 -40.097 -15.189  1.00  0.320          C  
ATOM  26465  C   LEU B 690     -20.948 -40.851 -16.520  1.00  0.300          C  
ATOM  26466  O   LEU B 690     -21.302 -40.253 -17.536  1.00  0.310          O  
ATOM  26467  CB  LEU B 690     -19.452 -39.549 -14.920  1.00  0.450          C  
ATOM  26468  CG  LEU B 690     -18.926 -38.403 -15.871  1.00  0.450          C  
ATOM  26469  CD1 LEU B 690     -19.803 -37.141 -15.789  1.00  0.450          C  
ATOM  26470  CD2 LEU B 690     -17.497 -38.072 -15.518  1.00  0.450          C  
ATOM  26471  H   LEU B 690     -20.615 -41.232 -13.385  1.00  0.400          H  
ATOM  26472  HA  LEU B 690     -21.556 -39.267 -15.220  1.00  0.380          H  
ATOM  26473 1HB  LEU B 690     -19.424 -39.175 -13.895  1.00  0.540          H  
ATOM  26474 2HB  LEU B 690     -18.750 -40.387 -14.986  1.00  0.540          H  
ATOM  26475  HG  LEU B 690     -18.979 -38.735 -16.872  1.00  0.540          H  
ATOM  26476 1HD1 LEU B 690     -19.403 -36.387 -16.458  1.00  0.540          H  
ATOM  26477 2HD1 LEU B 690     -20.809 -37.374 -16.089  1.00  0.540          H  
ATOM  26478 3HD1 LEU B 690     -19.799 -36.753 -14.769  1.00  0.540          H  
ATOM  26479 1HD2 LEU B 690     -17.174 -37.321 -16.201  1.00  0.540          H  
ATOM  26480 2HD2 LEU B 690     -17.429 -37.702 -14.500  1.00  0.540          H  
ATOM  26481 3HD2 LEU B 690     -16.873 -38.960 -15.625  1.00  0.540          H  
ATOM  26482  N   VAL B 691     -20.611 -42.160 -16.525  1.00  0.300          N  
ATOM  26483  CA  VAL B 691     -20.716 -42.965 -17.743  1.00  0.300          C  
ATOM  26484  C   VAL B 691     -22.147 -43.009 -18.208  1.00  0.330          C  
ATOM  26485  O   VAL B 691     -22.414 -42.799 -19.390  1.00  0.330          O  
ATOM  26486  CB  VAL B 691     -20.219 -44.415 -17.545  1.00  0.420          C  
ATOM  26487  CG1 VAL B 691     -20.583 -45.269 -18.757  1.00  0.420          C  
ATOM  26488  CG2 VAL B 691     -18.727 -44.421 -17.406  1.00  0.420          C  
ATOM  26489  H   VAL B 691     -20.249 -42.577 -15.660  1.00  0.360          H  
ATOM  26490  HA  VAL B 691     -20.114 -42.502 -18.522  1.00  0.360          H  
ATOM  26491  HB  VAL B 691     -20.679 -44.843 -16.660  1.00  0.500          H  
ATOM  26492 1HG1 VAL B 691     -20.215 -46.282 -18.614  1.00  0.500          H  
ATOM  26493 2HG1 VAL B 691     -21.665 -45.313 -18.905  1.00  0.500          H  
ATOM  26494 3HG1 VAL B 691     -20.137 -44.843 -19.624  1.00  0.500          H  
ATOM  26495 1HG2 VAL B 691     -18.391 -45.441 -17.272  1.00  0.500          H  
ATOM  26496 2HG2 VAL B 691     -18.279 -44.006 -18.303  1.00  0.500          H  
ATOM  26497 3HG2 VAL B 691     -18.435 -43.835 -16.558  1.00  0.500          H  
ATOM  26498  N   LYS B 692     -23.086 -43.245 -17.296  1.00  0.350          N  
ATOM  26499  CA  LYS B 692     -24.469 -43.269 -17.717  1.00  0.380          C  
ATOM  26500  C   LYS B 692     -24.854 -41.928 -18.341  1.00  0.370          C  
ATOM  26501  O   LYS B 692     -25.479 -41.912 -19.401  1.00  0.380          O  
ATOM  26502  CB  LYS B 692     -25.388 -43.592 -16.542  1.00  0.520          C  
ATOM  26503  CG  LYS B 692     -25.296 -45.038 -16.060  1.00  0.520          C  
ATOM  26504  CD  LYS B 692     -26.206 -45.297 -14.859  1.00  0.520          C  
ATOM  26505  CE  LYS B 692     -26.079 -46.735 -14.365  1.00  0.520          C  
ATOM  26506  NZ  LYS B 692     -26.939 -46.995 -13.171  1.00  0.520          N  
ATOM  26507  H   LYS B 692     -22.820 -43.441 -16.323  1.00  0.420          H  
ATOM  26508  HA  LYS B 692     -24.586 -44.039 -18.479  1.00  0.460          H  
ATOM  26509 1HB  LYS B 692     -25.132 -42.944 -15.701  1.00  0.620          H  
ATOM  26510 2HB  LYS B 692     -26.420 -43.382 -16.817  1.00  0.620          H  
ATOM  26511 1HG  LYS B 692     -25.577 -45.705 -16.875  1.00  0.620          H  
ATOM  26512 2HG  LYS B 692     -24.265 -45.256 -15.782  1.00  0.620          H  
ATOM  26513 1HD  LYS B 692     -25.931 -44.619 -14.049  1.00  0.620          H  
ATOM  26514 2HD  LYS B 692     -27.241 -45.105 -15.137  1.00  0.620          H  
ATOM  26515 1HE  LYS B 692     -26.371 -47.414 -15.164  1.00  0.620          H  
ATOM  26516 2HE  LYS B 692     -25.039 -46.928 -14.099  1.00  0.620          H  
ATOM  26517 1HZ  LYS B 692     -26.825 -47.955 -12.875  1.00  0.620          H  
ATOM  26518 2HZ  LYS B 692     -26.669 -46.379 -12.417  1.00  0.620          H  
ATOM  26519 3HZ  LYS B 692     -27.907 -46.831 -13.408  1.00  0.620          H  
ATOM  26520  N   ALA B 693     -24.453 -40.809 -17.709  1.00  0.360          N  
ATOM  26521  CA  ALA B 693     -24.773 -39.496 -18.261  1.00  0.360          C  
ATOM  26522  C   ALA B 693     -24.145 -39.317 -19.642  1.00  0.340          C  
ATOM  26523  O   ALA B 693     -24.783 -38.779 -20.553  1.00  0.360          O  
ATOM  26524  CB  ALA B 693     -24.298 -38.406 -17.322  1.00  0.500          C  
ATOM  26525  H   ALA B 693     -23.956 -40.881 -16.815  1.00  0.430          H  
ATOM  26526  HA  ALA B 693     -25.857 -39.429 -18.365  1.00  0.430          H  
ATOM  26527 1HB  ALA B 693     -24.560 -37.445 -17.712  1.00  0.600          H  
ATOM  26528 2HB  ALA B 693     -24.767 -38.547 -16.351  1.00  0.600          H  
ATOM  26529 3HB  ALA B 693     -23.217 -38.471 -17.212  1.00  0.600          H  
ATOM  26530  N   ARG B 694     -22.905 -39.781 -19.804  1.00  0.320          N  
ATOM  26531  CA  ARG B 694     -22.190 -39.712 -21.068  1.00  0.340          C  
ATOM  26532  C   ARG B 694     -22.929 -40.465 -22.152  1.00  0.340          C  
ATOM  26533  O   ARG B 694     -23.100 -39.949 -23.262  1.00  0.360          O  
ATOM  26534  CB  ARG B 694     -20.803 -40.298 -20.942  1.00  0.470          C  
ATOM  26535  CG  ARG B 694     -19.957 -40.188 -22.181  1.00  0.470          C  
ATOM  26536  CD  ARG B 694     -18.834 -41.094 -22.128  1.00  0.470          C  
ATOM  26537  NE  ARG B 694     -19.250 -42.498 -22.206  1.00  0.470          N  
ATOM  26538  CZ  ARG B 694     -18.522 -43.538 -21.791  1.00  0.470          C  
ATOM  26539  NH1 ARG B 694     -17.341 -43.362 -21.242  1.00  0.470          N  
ATOM  26540  NH2 ARG B 694     -19.032 -44.742 -21.951  1.00  0.470          N  
ATOM  26541  H   ARG B 694     -22.412 -40.158 -18.990  1.00  0.380          H  
ATOM  26542  HA  ARG B 694     -22.109 -38.678 -21.372  1.00  0.410          H  
ATOM  26543 1HB  ARG B 694     -20.286 -39.811 -20.126  1.00  0.560          H  
ATOM  26544 2HB  ARG B 694     -20.877 -41.347 -20.691  1.00  0.560          H  
ATOM  26545 1HG  ARG B 694     -20.533 -40.417 -23.074  1.00  0.560          H  
ATOM  26546 2HG  ARG B 694     -19.571 -39.174 -22.245  1.00  0.560          H  
ATOM  26547 1HD  ARG B 694     -18.191 -40.885 -22.953  1.00  0.560          H  
ATOM  26548 2HD  ARG B 694     -18.302 -40.945 -21.211  1.00  0.560          H  
ATOM  26549  HE  ARG B 694     -20.180 -42.742 -22.613  1.00  0.560          H  
ATOM  26550 1HH1 ARG B 694     -16.963 -42.423 -21.151  1.00  0.560          H  
ATOM  26551 2HH1 ARG B 694     -16.793 -44.147 -20.924  1.00  0.560          H  
ATOM  26552 1HH2 ARG B 694     -19.984 -44.825 -22.375  1.00  0.560          H  
ATOM  26553 2HH2 ARG B 694     -18.535 -45.559 -21.655  1.00  0.560          H  
ATOM  26554  N   ASP B 695     -23.322 -41.698 -21.868  1.00  0.340          N  
ATOM  26555  CA  ASP B 695     -24.013 -42.496 -22.854  1.00  0.360          C  
ATOM  26556  C   ASP B 695     -25.358 -41.865 -23.215  1.00  0.370          C  
ATOM  26557  O   ASP B 695     -25.757 -41.892 -24.382  1.00  0.380          O  
ATOM  26558  CB  ASP B 695     -24.166 -43.927 -22.360  1.00  0.500          C  
ATOM  26559  CG  ASP B 695     -22.805 -44.713 -22.331  1.00  0.500          C  
ATOM  26560  OD1 ASP B 695     -21.813 -44.276 -22.919  1.00  0.500          O  
ATOM  26561  OD2 ASP B 695     -22.786 -45.757 -21.734  1.00  0.500          O  
ATOM  26562  H   ASP B 695     -23.110 -42.094 -20.944  1.00  0.410          H  
ATOM  26563  HA  ASP B 695     -23.403 -42.523 -23.758  1.00  0.430          H  
ATOM  26564 1HB  ASP B 695     -24.571 -43.902 -21.341  1.00  0.600          H  
ATOM  26565 2HB  ASP B 695     -24.879 -44.462 -22.984  1.00  0.600          H  
ATOM  26566  N   GLN B 696     -26.057 -41.272 -22.225  1.00  0.370          N  
ATOM  26567  CA  GLN B 696     -27.325 -40.594 -22.484  1.00  0.380          C  
ATOM  26568  C   GLN B 696     -27.095 -39.392 -23.388  1.00  0.370          C  
ATOM  26569  O   GLN B 696     -27.856 -39.158 -24.327  1.00  0.370          O  
ATOM  26570  CB  GLN B 696     -27.972 -40.137 -21.180  1.00  0.530          C  
ATOM  26571  CG  GLN B 696     -28.503 -41.250 -20.306  1.00  0.530          C  
ATOM  26572  CD  GLN B 696     -28.919 -40.741 -18.941  1.00  0.530          C  
ATOM  26573  OE1 GLN B 696     -28.611 -39.596 -18.588  1.00  0.530          O  
ATOM  26574  NE2 GLN B 696     -29.609 -41.575 -18.174  1.00  0.530          N  
ATOM  26575  H   GLN B 696     -25.708 -41.332 -21.261  1.00  0.440          H  
ATOM  26576  HA  GLN B 696     -27.994 -41.286 -22.994  1.00  0.460          H  
ATOM  26577 1HB  GLN B 696     -27.235 -39.595 -20.599  1.00  0.630          H  
ATOM  26578 2HB  GLN B 696     -28.787 -39.447 -21.396  1.00  0.630          H  
ATOM  26579 1HG  GLN B 696     -29.381 -41.674 -20.788  1.00  0.630          H  
ATOM  26580 2HG  GLN B 696     -27.753 -42.016 -20.185  1.00  0.630          H  
ATOM  26581 1HE2 GLN B 696     -29.907 -41.290 -17.263  1.00  0.630          H  
ATOM  26582 2HE2 GLN B 696     -29.834 -42.494 -18.504  1.00  0.630          H  
ATOM  26583  N   LEU B 697     -26.001 -38.669 -23.150  1.00  0.350          N  
ATOM  26584  CA  LEU B 697     -25.670 -37.506 -23.941  1.00  0.330          C  
ATOM  26585  C   LEU B 697     -25.434 -37.929 -25.366  1.00  0.320          C  
ATOM  26586  O   LEU B 697     -26.002 -37.341 -26.288  1.00  0.320          O  
ATOM  26587  CB  LEU B 697     -24.370 -36.877 -23.412  1.00  0.470          C  
ATOM  26588  CG  LEU B 697     -23.829 -35.521 -23.990  1.00  0.470          C  
ATOM  26589  CD1 LEU B 697     -23.203 -35.727 -25.402  1.00  0.470          C  
ATOM  26590  CD2 LEU B 697     -24.921 -34.484 -24.035  1.00  0.470          C  
ATOM  26591  H   LEU B 697     -25.433 -38.886 -22.325  1.00  0.420          H  
ATOM  26592  HA  LEU B 697     -26.500 -36.806 -23.895  1.00  0.400          H  
ATOM  26593 1HB  LEU B 697     -24.465 -36.774 -22.343  1.00  0.560          H  
ATOM  26594 2HB  LEU B 697     -23.577 -37.589 -23.578  1.00  0.560          H  
ATOM  26595  HG  LEU B 697     -23.031 -35.189 -23.326  1.00  0.560          H  
ATOM  26596 1HD1 LEU B 697     -22.771 -34.817 -25.732  1.00  0.560          H  
ATOM  26597 2HD1 LEU B 697     -22.452 -36.477 -25.342  1.00  0.560          H  
ATOM  26598 3HD1 LEU B 697     -23.918 -36.025 -26.129  1.00  0.560          H  
ATOM  26599 1HD2 LEU B 697     -24.523 -33.543 -24.398  1.00  0.560          H  
ATOM  26600 2HD2 LEU B 697     -25.694 -34.824 -24.708  1.00  0.560          H  
ATOM  26601 3HD2 LEU B 697     -25.341 -34.330 -23.045  1.00  0.560          H  
ATOM  26602  N   LEU B 698     -24.584 -38.935 -25.561  1.00  0.320          N  
ATOM  26603  CA  LEU B 698     -24.250 -39.370 -26.899  1.00  0.330          C  
ATOM  26604  C   LEU B 698     -25.460 -39.918 -27.632  1.00  0.340          C  
ATOM  26605  O   LEU B 698     -25.643 -39.635 -28.821  1.00  0.360          O  
ATOM  26606  CB  LEU B 698     -23.143 -40.432 -26.814  1.00  0.460          C  
ATOM  26607  CG  LEU B 698     -21.739 -39.924 -26.356  1.00  0.460          C  
ATOM  26608  CD1 LEU B 698     -20.818 -41.090 -26.095  1.00  0.460          C  
ATOM  26609  CD2 LEU B 698     -21.162 -39.059 -27.418  1.00  0.460          C  
ATOM  26610  H   LEU B 698     -24.146 -39.386 -24.753  1.00  0.380          H  
ATOM  26611  HA  LEU B 698     -23.905 -38.510 -27.455  1.00  0.400          H  
ATOM  26612 1HB  LEU B 698     -23.464 -41.194 -26.100  1.00  0.550          H  
ATOM  26613 2HB  LEU B 698     -23.034 -40.901 -27.791  1.00  0.550          H  
ATOM  26614  HG  LEU B 698     -21.836 -39.355 -25.431  1.00  0.550          H  
ATOM  26615 1HD1 LEU B 698     -19.859 -40.710 -25.777  1.00  0.550          H  
ATOM  26616 2HD1 LEU B 698     -21.239 -41.720 -25.307  1.00  0.550          H  
ATOM  26617 3HD1 LEU B 698     -20.697 -41.676 -27.003  1.00  0.550          H  
ATOM  26618 1HD2 LEU B 698     -20.198 -38.708 -27.119  1.00  0.550          H  
ATOM  26619 2HD2 LEU B 698     -21.066 -39.621 -28.347  1.00  0.550          H  
ATOM  26620 3HD2 LEU B 698     -21.805 -38.222 -27.569  1.00  0.550          H  
ATOM  26621  N   ALA B 699     -26.303 -40.684 -26.931  1.00  0.360          N  
ATOM  26622  CA  ALA B 699     -27.495 -41.244 -27.538  1.00  0.400          C  
ATOM  26623  C   ALA B 699     -28.422 -40.151 -28.029  1.00  0.410          C  
ATOM  26624  O   ALA B 699     -29.057 -40.296 -29.073  1.00  0.470          O  
ATOM  26625  CB  ALA B 699     -28.223 -42.119 -26.539  1.00  0.540          C  
ATOM  26626  H   ALA B 699     -26.098 -40.923 -25.957  1.00  0.430          H  
ATOM  26627  HA  ALA B 699     -27.190 -41.845 -28.394  1.00  0.480          H  
ATOM  26628 1HB  ALA B 699     -29.104 -42.552 -27.006  1.00  0.650          H  
ATOM  26629 2HB  ALA B 699     -27.557 -42.912 -26.201  1.00  0.650          H  
ATOM  26630 3HB  ALA B 699     -28.522 -41.511 -25.685  1.00  0.650          H  
ATOM  26631  N   ARG B 700     -28.523 -39.066 -27.260  1.00  0.370          N  
ATOM  26632  CA  ARG B 700     -29.380 -37.956 -27.617  1.00  0.380          C  
ATOM  26633  C   ARG B 700     -28.735 -37.117 -28.718  1.00  0.370          C  
ATOM  26634  O   ARG B 700     -29.412 -36.665 -29.639  1.00  0.410          O  
ATOM  26635  CB  ARG B 700     -29.653 -37.124 -26.381  1.00  0.530          C  
ATOM  26636  CG  ARG B 700     -30.510 -37.830 -25.332  1.00  0.530          C  
ATOM  26637  CD  ARG B 700     -30.599 -37.059 -24.058  1.00  0.530          C  
ATOM  26638  NE  ARG B 700     -31.296 -37.828 -23.015  1.00  0.530          N  
ATOM  26639  CZ  ARG B 700     -31.512 -37.421 -21.736  1.00  0.530          C  
ATOM  26640  NH1 ARG B 700     -31.125 -36.236 -21.331  1.00  0.530          N  
ATOM  26641  NH2 ARG B 700     -32.126 -38.225 -20.887  1.00  0.530          N  
ATOM  26642  H   ARG B 700     -28.021 -39.043 -26.365  1.00  0.440          H  
ATOM  26643  HA  ARG B 700     -30.326 -38.353 -27.988  1.00  0.460          H  
ATOM  26644 1HB  ARG B 700     -28.707 -36.840 -25.914  1.00  0.630          H  
ATOM  26645 2HB  ARG B 700     -30.179 -36.223 -26.667  1.00  0.630          H  
ATOM  26646 1HG  ARG B 700     -31.520 -37.932 -25.726  1.00  0.630          H  
ATOM  26647 2HG  ARG B 700     -30.118 -38.818 -25.123  1.00  0.630          H  
ATOM  26648 1HD  ARG B 700     -29.588 -36.838 -23.705  1.00  0.630          H  
ATOM  26649 2HD  ARG B 700     -31.143 -36.130 -24.228  1.00  0.630          H  
ATOM  26650  HE  ARG B 700     -31.621 -38.753 -23.270  1.00  0.630          H  
ATOM  26651 1HH1 ARG B 700     -30.672 -35.603 -21.960  1.00  0.630          H  
ATOM  26652 2HH1 ARG B 700     -31.303 -35.937 -20.358  1.00  0.630          H  
ATOM  26653 1HH2 ARG B 700     -32.431 -39.139 -21.184  1.00  0.630          H  
ATOM  26654 2HH2 ARG B 700     -32.288 -37.925 -19.934  1.00  0.630          H  
ATOM  26655  N   ALA B 701     -27.413 -36.925 -28.650  1.00  0.340          N  
ATOM  26656  CA  ALA B 701     -26.702 -36.137 -29.647  1.00  0.340          C  
ATOM  26657  C   ALA B 701     -26.878 -36.753 -31.018  1.00  0.340          C  
ATOM  26658  O   ALA B 701     -27.077 -36.050 -32.003  1.00  0.370          O  
ATOM  26659  CB  ALA B 701     -25.219 -36.055 -29.301  1.00  0.480          C  
ATOM  26660  H   ALA B 701     -26.893 -37.296 -27.857  1.00  0.410          H  
ATOM  26661  HA  ALA B 701     -27.139 -35.148 -29.671  1.00  0.410          H  
ATOM  26662 1HB  ALA B 701     -24.707 -35.458 -30.043  1.00  0.570          H  
ATOM  26663 2HB  ALA B 701     -25.091 -35.606 -28.323  1.00  0.570          H  
ATOM  26664 3HB  ALA B 701     -24.798 -37.058 -29.289  1.00  0.570          H  
ATOM  26665  N   ALA B 702     -26.882 -38.080 -31.058  1.00  0.350          N  
ATOM  26666  CA  ALA B 702     -27.035 -38.867 -32.266  1.00  0.370          C  
ATOM  26667  C   ALA B 702     -28.353 -38.606 -32.992  1.00  0.370          C  
ATOM  26668  O   ALA B 702     -28.460 -38.873 -34.190  1.00  0.440          O  
ATOM  26669  CB  ALA B 702     -26.930 -40.337 -31.923  1.00  0.510          C  
ATOM  26670  H   ALA B 702     -26.688 -38.583 -30.186  1.00  0.420          H  
ATOM  26671  HA  ALA B 702     -26.224 -38.600 -32.940  1.00  0.440          H  
ATOM  26672 1HB  ALA B 702     -27.003 -40.930 -32.831  1.00  0.610          H  
ATOM  26673 2HB  ALA B 702     -25.974 -40.527 -31.434  1.00  0.610          H  
ATOM  26674 3HB  ALA B 702     -27.740 -40.604 -31.247  1.00  0.610          H  
ATOM  26675  N   GLU B 703     -29.388 -38.171 -32.271  1.00  0.360          N  
ATOM  26676  CA  GLU B 703     -30.683 -37.938 -32.880  1.00  0.400          C  
ATOM  26677  C   GLU B 703     -30.880 -36.484 -33.304  1.00  0.380          C  
ATOM  26678  O   GLU B 703     -31.930 -36.142 -33.846  1.00  0.530          O  
ATOM  26679  CB  GLU B 703     -31.817 -38.347 -31.932  1.00  0.540          C  
ATOM  26680  CG  GLU B 703     -31.896 -39.844 -31.621  1.00  0.540          C  
ATOM  26681  CD  GLU B 703     -33.070 -40.193 -30.714  1.00  0.540          C  
ATOM  26682  OE1 GLU B 703     -33.689 -39.287 -30.205  1.00  0.540          O  
ATOM  26683  OE2 GLU B 703     -33.355 -41.359 -30.556  1.00  0.540          O  
ATOM  26684  H   GLU B 703     -29.269 -37.910 -31.289  1.00  0.430          H  
ATOM  26685  HA  GLU B 703     -30.753 -38.558 -33.772  1.00  0.480          H  
ATOM  26686 1HB  GLU B 703     -31.691 -37.820 -30.983  1.00  0.650          H  
ATOM  26687 2HB  GLU B 703     -32.773 -38.039 -32.353  1.00  0.650          H  
ATOM  26688 1HG  GLU B 703     -31.987 -40.397 -32.554  1.00  0.650          H  
ATOM  26689 2HG  GLU B 703     -30.965 -40.148 -31.137  1.00  0.650          H  
ATOM  26690  N   ASP B 704     -29.907 -35.613 -33.005  1.00  0.390          N  
ATOM  26691  CA  ASP B 704     -30.001 -34.186 -33.301  1.00  0.490          C  
ATOM  26692  C   ASP B 704     -29.299 -33.884 -34.635  1.00  0.540          C  
ATOM  26693  O   ASP B 704     -28.070 -33.913 -34.670  1.00  0.500          O  
ATOM  26694  CB  ASP B 704     -29.397 -33.346 -32.164  1.00  0.650          C  
ATOM  26695  CG  ASP B 704     -29.594 -31.793 -32.349  1.00  0.650          C  
ATOM  26696  OD1 ASP B 704     -29.533 -31.269 -33.464  1.00  0.650          O  
ATOM  26697  OD2 ASP B 704     -29.859 -31.147 -31.348  1.00  0.650          O  
ATOM  26698  H   ASP B 704     -29.038 -35.952 -32.580  1.00  0.470          H  
ATOM  26699  HA  ASP B 704     -31.048 -33.919 -33.335  1.00  0.590          H  
ATOM  26700 1HB  ASP B 704     -29.842 -33.657 -31.212  1.00  0.780          H  
ATOM  26701 2HB  ASP B 704     -28.325 -33.563 -32.096  1.00  0.780          H  
ATOM  26702  N   PRO B 705     -30.014 -33.554 -35.733  1.00  0.640          N  
ATOM  26703  CA  PRO B 705     -29.485 -33.341 -37.077  1.00  0.760          C  
ATOM  26704  C   PRO B 705     -28.401 -32.267 -37.177  1.00  0.890          C  
ATOM  26705  O   PRO B 705     -27.688 -32.213 -38.177  1.00  1.570          O  
ATOM  26706  CB  PRO B 705     -30.720 -32.875 -37.864  1.00  1.140          C  
ATOM  26707  CG  PRO B 705     -31.895 -33.436 -37.122  1.00  1.140          C  
ATOM  26708  CD  PRO B 705     -31.493 -33.383 -35.664  1.00  1.140          C  
ATOM  26709  HA  PRO B 705     -29.109 -34.299 -37.464  1.00  0.910          H  
ATOM  26710 1HB  PRO B 705     -30.734 -31.773 -37.913  1.00  1.370          H  
ATOM  26711 2HB  PRO B 705     -30.659 -33.239 -38.901  1.00  1.370          H  
ATOM  26712 1HG  PRO B 705     -32.797 -32.843 -37.333  1.00  1.370          H  
ATOM  26713 2HG  PRO B 705     -32.104 -34.463 -37.461  1.00  1.370          H  
ATOM  26714 1HD  PRO B 705     -31.755 -32.417 -35.197  1.00  1.370          H  
ATOM  26715 2HD  PRO B 705     -31.991 -34.222 -35.196  1.00  1.370          H  
ATOM  26716  N   ARG B 706     -28.302 -31.379 -36.181  1.00  0.430          N  
ATOM  26717  CA  ARG B 706     -27.318 -30.307 -36.229  1.00  0.450          C  
ATOM  26718  C   ARG B 706     -25.932 -30.786 -35.827  1.00  0.430          C  
ATOM  26719  O   ARG B 706     -24.932 -30.081 -36.018  1.00  0.430          O  
ATOM  26720  CB  ARG B 706     -27.734 -29.201 -35.293  1.00  0.620          C  
ATOM  26721  CG  ARG B 706     -29.036 -28.564 -35.672  1.00  0.620          C  
ATOM  26722  CD  ARG B 706     -29.468 -27.577 -34.707  1.00  0.620          C  
ATOM  26723  NE  ARG B 706     -29.799 -28.174 -33.420  1.00  0.620          N  
ATOM  26724  CZ  ARG B 706     -30.165 -27.475 -32.312  1.00  0.620          C  
ATOM  26725  NH1 ARG B 706     -30.260 -26.145 -32.362  1.00  0.620          N  
ATOM  26726  NH2 ARG B 706     -30.422 -28.138 -31.184  1.00  0.620          N  
ATOM  26727  H   ARG B 706     -28.882 -31.454 -35.329  1.00  0.520          H  
ATOM  26728  HA  ARG B 706     -27.279 -29.919 -37.247  1.00  0.540          H  
ATOM  26729 1HB  ARG B 706     -27.815 -29.595 -34.280  1.00  0.750          H  
ATOM  26730 2HB  ARG B 706     -26.971 -28.420 -35.283  1.00  0.750          H  
ATOM  26731 1HG  ARG B 706     -28.933 -28.093 -36.614  1.00  0.750          H  
ATOM  26732 2HG  ARG B 706     -29.807 -29.330 -35.733  1.00  0.750          H  
ATOM  26733 1HD  ARG B 706     -28.660 -26.884 -34.558  1.00  0.750          H  
ATOM  26734 2HD  ARG B 706     -30.342 -27.049 -35.087  1.00  0.750          H  
ATOM  26735  HE  ARG B 706     -29.744 -29.211 -33.346  1.00  0.750          H  
ATOM  26736 1HH1 ARG B 706     -30.056 -25.631 -33.239  1.00  0.750          H  
ATOM  26737 2HH1 ARG B 706     -30.545 -25.620 -31.551  1.00  0.750          H  
ATOM  26738 1HH2 ARG B 706     -30.324 -29.177 -31.175  1.00  0.750          H  
ATOM  26739 2HH2 ARG B 706     -30.678 -27.639 -30.316  1.00  0.750          H  
ATOM  26740  N   LEU B 707     -25.867 -31.968 -35.231  1.00  0.430          N  
ATOM  26741  CA  LEU B 707     -24.609 -32.513 -34.770  1.00  0.430          C  
ATOM  26742  C   LEU B 707     -24.180 -33.668 -35.645  1.00  0.450          C  
ATOM  26743  O   LEU B 707     -24.988 -34.489 -36.077  1.00  0.490          O  
ATOM  26744  CB  LEU B 707     -24.744 -32.977 -33.305  1.00  0.600          C  
ATOM  26745  CG  LEU B 707     -25.155 -31.886 -32.248  1.00  0.600          C  
ATOM  26746  CD1 LEU B 707     -25.344 -32.533 -30.877  1.00  0.600          C  
ATOM  26747  CD2 LEU B 707     -24.082 -30.820 -32.171  1.00  0.600          C  
ATOM  26748  H   LEU B 707     -26.717 -32.534 -35.113  1.00  0.520          H  
ATOM  26749  HA  LEU B 707     -23.835 -31.753 -34.850  1.00  0.520          H  
ATOM  26750 1HB  LEU B 707     -25.504 -33.771 -33.269  1.00  0.720          H  
ATOM  26751 2HB  LEU B 707     -23.800 -33.398 -33.002  1.00  0.720          H  
ATOM  26752  HG  LEU B 707     -26.106 -31.433 -32.543  1.00  0.720          H  
ATOM  26753 1HD1 LEU B 707     -25.642 -31.766 -30.156  1.00  0.720          H  
ATOM  26754 2HD1 LEU B 707     -26.123 -33.290 -30.949  1.00  0.720          H  
ATOM  26755 3HD1 LEU B 707     -24.418 -32.991 -30.549  1.00  0.720          H  
ATOM  26756 1HD2 LEU B 707     -24.359 -30.073 -31.443  1.00  0.720          H  
ATOM  26757 2HD2 LEU B 707     -23.135 -31.268 -31.874  1.00  0.720          H  
ATOM  26758 3HD2 LEU B 707     -23.975 -30.350 -33.136  1.00  0.720          H  
ATOM  26759  N   ALA B 708     -22.889 -33.797 -35.843  1.00  0.650          N  
ATOM  26760  CA  ALA B 708     -22.397 -34.925 -36.582  1.00  0.770          C  
ATOM  26761  C   ALA B 708     -21.216 -35.530 -35.856  1.00  0.880          C  
ATOM  26762  O   ALA B 708     -20.439 -34.848 -35.171  1.00  1.870          O  
ATOM  26763  CB  ALA B 708     -22.024 -34.493 -37.989  1.00  1.030          C  
ATOM  26764  H   ALA B 708     -22.229 -33.084 -35.522  1.00  0.780          H  
ATOM  26765  HA  ALA B 708     -23.177 -35.683 -36.636  1.00  0.920          H  
ATOM  26766 1HB  ALA B 708     -21.655 -35.348 -38.551  1.00  1.240          H  
ATOM  26767 2HB  ALA B 708     -22.905 -34.087 -38.478  1.00  1.240          H  
ATOM  26768 3HB  ALA B 708     -21.266 -33.743 -37.938  1.00  1.240          H  
ATOM  26769  N   ASN B 709     -21.095 -36.837 -35.973  1.00  0.740          N  
ATOM  26770  CA  ASN B 709     -19.954 -37.542 -35.431  1.00  0.880          C  
ATOM  26771  C   ASN B 709     -19.641 -37.249 -33.963  1.00  0.710          C  
ATOM  26772  O   ASN B 709     -18.492 -36.982 -33.644  1.00  1.370          O  
ATOM  26773  CB  ASN B 709     -18.735 -37.255 -36.291  1.00  1.180          C  
ATOM  26774  CG  ASN B 709     -18.926 -37.724 -37.709  1.00  1.180          C  
ATOM  26775  OD1 ASN B 709     -19.594 -38.743 -37.943  1.00  1.180          O  
ATOM  26776  ND2 ASN B 709     -18.357 -37.022 -38.661  1.00  1.180          N  
ATOM  26777  H   ASN B 709     -21.785 -37.355 -36.502  1.00  0.890          H  
ATOM  26778  HA  ASN B 709     -20.167 -38.611 -35.492  1.00  1.060          H  
ATOM  26779 1HB  ASN B 709     -18.515 -36.188 -36.296  1.00  1.410          H  
ATOM  26780 2HB  ASN B 709     -17.866 -37.761 -35.873  1.00  1.410          H  
ATOM  26781 1HD2 ASN B 709     -18.456 -37.303 -39.615  1.00  1.410          H  
ATOM  26782 2HD2 ASN B 709     -17.809 -36.191 -38.447  1.00  1.410          H  
ATOM  26783  N   VAL B 710     -20.626 -37.256 -33.069  1.00  0.340          N  
ATOM  26784  CA  VAL B 710     -20.282 -36.982 -31.674  1.00  0.280          C  
ATOM  26785  C   VAL B 710     -19.856 -38.303 -31.010  1.00  0.320          C  
ATOM  26786  O   VAL B 710     -20.599 -39.287 -31.048  1.00  0.400          O  
ATOM  26787  CB  VAL B 710     -21.467 -36.341 -30.922  1.00  0.420          C  
ATOM  26788  CG1 VAL B 710     -21.074 -36.082 -29.465  1.00  0.420          C  
ATOM  26789  CG2 VAL B 710     -21.891 -35.037 -31.625  1.00  0.420          C  
ATOM  26790  H   VAL B 710     -21.569 -37.475 -33.353  1.00  0.410          H  
ATOM  26791  HA  VAL B 710     -19.444 -36.290 -31.645  1.00  0.340          H  
ATOM  26792  HB  VAL B 710     -22.299 -37.046 -30.915  1.00  0.500          H  
ATOM  26793 1HG1 VAL B 710     -21.918 -35.674 -28.929  1.00  0.500          H  
ATOM  26794 2HG1 VAL B 710     -20.774 -36.983 -29.016  1.00  0.500          H  
ATOM  26795 3HG1 VAL B 710     -20.237 -35.381 -29.430  1.00  0.500          H  
ATOM  26796 1HG2 VAL B 710     -22.726 -34.596 -31.098  1.00  0.500          H  
ATOM  26797 2HG2 VAL B 710     -21.056 -34.339 -31.627  1.00  0.500          H  
ATOM  26798 3HG2 VAL B 710     -22.180 -35.247 -32.656  1.00  0.500          H  
ATOM  26799  N   MET B 711     -18.659 -38.326 -30.420  1.00  0.330          N  
ATOM  26800  CA  MET B 711     -18.114 -39.539 -29.804  1.00  0.400          C  
ATOM  26801  C   MET B 711     -17.239 -39.329 -28.566  1.00  0.330          C  
ATOM  26802  O   MET B 711     -16.694 -38.252 -28.325  1.00  0.340          O  
ATOM  26803  CB  MET B 711     -17.326 -40.321 -30.863  1.00  0.530          C  
ATOM  26804  CG  MET B 711     -16.118 -39.557 -31.507  1.00  0.530          C  
ATOM  26805  SD  MET B 711     -14.577 -39.527 -30.502  1.00  0.530          S  
ATOM  26806  CE  MET B 711     -13.964 -41.199 -30.575  1.00  0.530          C  
ATOM  26807  H   MET B 711     -18.112 -37.461 -30.435  1.00  0.400          H  
ATOM  26808  HA  MET B 711     -18.956 -40.153 -29.493  1.00  0.480          H  
ATOM  26809 1HB  MET B 711     -16.954 -41.241 -30.427  1.00  0.640          H  
ATOM  26810 2HB  MET B 711     -18.002 -40.597 -31.673  1.00  0.640          H  
ATOM  26811 1HG  MET B 711     -15.889 -40.009 -32.468  1.00  0.640          H  
ATOM  26812 2HG  MET B 711     -16.419 -38.518 -31.694  1.00  0.640          H  
ATOM  26813 1HE  MET B 711     -13.040 -41.272 -30.000  1.00  0.640          H  
ATOM  26814 2HE  MET B 711     -14.697 -41.881 -30.150  1.00  0.640          H  
ATOM  26815 3HE  MET B 711     -13.767 -41.473 -31.611  1.00  0.640          H  
ATOM  26816  N   PHE B 712     -17.065 -40.399 -27.794  1.00  0.400          N  
ATOM  26817  CA  PHE B 712     -16.176 -40.374 -26.636  1.00  0.410          C  
ATOM  26818  C   PHE B 712     -14.743 -40.724 -26.984  1.00  0.340          C  
ATOM  26819  O   PHE B 712     -14.470 -41.786 -27.540  1.00  0.390          O  
ATOM  26820  CB  PHE B 712     -16.707 -41.316 -25.570  1.00  0.570          C  
ATOM  26821  CG  PHE B 712     -15.832 -41.470 -24.382  1.00  0.570          C  
ATOM  26822  CD1 PHE B 712     -15.410 -40.394 -23.611  1.00  0.570          C  
ATOM  26823  CD2 PHE B 712     -15.438 -42.735 -24.012  1.00  0.570          C  
ATOM  26824  CE1 PHE B 712     -14.608 -40.605 -22.529  1.00  0.570          C  
ATOM  26825  CE2 PHE B 712     -14.656 -42.929 -22.928  1.00  0.570          C  
ATOM  26826  CZ  PHE B 712     -14.235 -41.873 -22.185  1.00  0.570          C  
ATOM  26827  H   PHE B 712     -17.548 -41.256 -28.024  1.00  0.480          H  
ATOM  26828  HA  PHE B 712     -16.158 -39.367 -26.245  1.00  0.490          H  
ATOM  26829 1HB  PHE B 712     -17.663 -40.961 -25.235  1.00  0.680          H  
ATOM  26830 2HB  PHE B 712     -16.858 -42.301 -26.007  1.00  0.680          H  
ATOM  26831  HD1 PHE B 712     -15.701 -39.383 -23.871  1.00  0.680          H  
ATOM  26832  HD2 PHE B 712     -15.756 -43.596 -24.605  1.00  0.680          H  
ATOM  26833  HE1 PHE B 712     -14.267 -39.770 -21.937  1.00  0.680          H  
ATOM  26834  HE2 PHE B 712     -14.363 -43.928 -22.663  1.00  0.680          H  
ATOM  26835  HZ  PHE B 712     -13.597 -42.048 -21.317  1.00  0.680          H  
ATOM  26836  N   ALA B 713     -13.839 -39.790 -26.677  1.00  0.290          N  
ATOM  26837  CA  ALA B 713     -12.416 -39.888 -26.972  1.00  0.270          C  
ATOM  26838  C   ALA B 713     -11.682 -41.035 -26.271  1.00  0.340          C  
ATOM  26839  O   ALA B 713     -10.762 -41.618 -26.835  1.00  0.500          O  
ATOM  26840  CB  ALA B 713     -11.762 -38.580 -26.586  1.00  0.390          C  
ATOM  26841  H   ALA B 713     -14.157 -38.942 -26.199  1.00  0.350          H  
ATOM  26842  HA  ALA B 713     -12.312 -40.033 -28.046  1.00  0.320          H  
ATOM  26843 1HB  ALA B 713     -10.719 -38.594 -26.832  1.00  0.460          H  
ATOM  26844 2HB  ALA B 713     -12.246 -37.764 -27.114  1.00  0.460          H  
ATOM  26845 3HB  ALA B 713     -11.874 -38.442 -25.528  1.00  0.460          H  
ATOM  26846  N   GLY B 714     -12.049 -41.338 -25.034  1.00  0.330          N  
ATOM  26847  CA  GLY B 714     -11.327 -42.356 -24.264  1.00  0.370          C  
ATOM  26848  C   GLY B 714     -11.844 -43.795 -24.372  1.00  0.340          C  
ATOM  26849  O   GLY B 714     -12.673 -44.141 -25.216  1.00  0.370          O  
ATOM  26850  H   GLY B 714     -12.808 -40.818 -24.614  1.00  0.400          H  
ATOM  26851 1HA  GLY B 714     -10.279 -42.342 -24.565  1.00  0.440          H  
ATOM  26852 2HA  GLY B 714     -11.330 -42.066 -23.215  1.00  0.440          H  
ATOM  26853  N   GLN B 715     -11.327 -44.641 -23.476  1.00  0.330          N  
ATOM  26854  CA  GLN B 715     -11.661 -46.074 -23.415  1.00  0.320          C  
ATOM  26855  C   GLN B 715     -12.875 -46.356 -22.519  1.00  0.300          C  
ATOM  26856  O   GLN B 715     -13.151 -45.589 -21.597  1.00  0.330          O  
ATOM  26857  CB  GLN B 715     -10.463 -46.871 -22.889  1.00  0.450          C  
ATOM  26858  CG  GLN B 715      -9.217 -46.817 -23.773  1.00  0.450          C  
ATOM  26859  CD  GLN B 715      -8.096 -47.698 -23.238  1.00  0.450          C  
ATOM  26860  OE1 GLN B 715      -8.278 -48.915 -23.106  1.00  0.450          O  
ATOM  26861  NE2 GLN B 715      -6.950 -47.105 -22.923  1.00  0.450          N  
ATOM  26862  H   GLN B 715     -10.630 -44.258 -22.828  1.00  0.400          H  
ATOM  26863  HA  GLN B 715     -11.901 -46.419 -24.421  1.00  0.380          H  
ATOM  26864 1HB  GLN B 715     -10.189 -46.492 -21.907  1.00  0.540          H  
ATOM  26865 2HB  GLN B 715     -10.754 -47.914 -22.761  1.00  0.540          H  
ATOM  26866 1HG  GLN B 715      -9.479 -47.157 -24.774  1.00  0.540          H  
ATOM  26867 2HG  GLN B 715      -8.856 -45.787 -23.809  1.00  0.540          H  
ATOM  26868 1HE2 GLN B 715      -6.191 -47.649 -22.562  1.00  0.540          H  
ATOM  26869 2HE2 GLN B 715      -6.843 -46.115 -23.040  1.00  0.540          H  
ATOM  26870  N   GLY B 716     -13.567 -47.474 -22.759  1.00  0.280          N  
ATOM  26871  CA  GLY B 716     -14.685 -47.912 -21.915  1.00  0.290          C  
ATOM  26872  C   GLY B 716     -14.198 -48.851 -20.808  1.00  0.270          C  
ATOM  26873  O   GLY B 716     -13.014 -48.847 -20.481  1.00  0.280          O  
ATOM  26874  H   GLY B 716     -13.312 -48.072 -23.554  1.00  0.340          H  
ATOM  26875 1HA  GLY B 716     -15.177 -47.044 -21.478  1.00  0.350          H  
ATOM  26876 2HA  GLY B 716     -15.417 -48.430 -22.535  1.00  0.350          H  
ATOM  26877  N   GLU B 717     -15.114 -49.626 -20.216  1.00  0.270          N  
ATOM  26878  CA  GLU B 717     -14.761 -50.545 -19.128  1.00  0.260          C  
ATOM  26879  C   GLU B 717     -14.173 -51.833 -19.673  1.00  0.270          C  
ATOM  26880  O   GLU B 717     -14.512 -52.265 -20.774  1.00  0.320          O  
ATOM  26881  CB  GLU B 717     -15.966 -50.883 -18.248  1.00  0.370          C  
ATOM  26882  CG  GLU B 717     -16.513 -49.727 -17.453  1.00  0.370          C  
ATOM  26883  CD  GLU B 717     -17.669 -50.119 -16.575  1.00  0.370          C  
ATOM  26884  OE1 GLU B 717     -18.682 -50.522 -17.093  1.00  0.370          O  
ATOM  26885  OE2 GLU B 717     -17.526 -50.034 -15.383  1.00  0.370          O  
ATOM  26886  H   GLU B 717     -16.071 -49.586 -20.535  1.00  0.320          H  
ATOM  26887  HA  GLU B 717     -14.008 -50.075 -18.504  1.00  0.310          H  
ATOM  26888 1HB  GLU B 717     -16.768 -51.287 -18.864  1.00  0.440          H  
ATOM  26889 2HB  GLU B 717     -15.679 -51.661 -17.539  1.00  0.440          H  
ATOM  26890 1HG  GLU B 717     -15.713 -49.323 -16.833  1.00  0.440          H  
ATOM  26891 2HG  GLU B 717     -16.834 -48.951 -18.142  1.00  0.440          H  
ATOM  26892  N   ALA B 718     -13.355 -52.481 -18.866  1.00  0.310          N  
ATOM  26893  CA  ALA B 718     -12.704 -53.722 -19.216  1.00  0.350          C  
ATOM  26894  C   ALA B 718     -12.863 -54.742 -18.088  1.00  0.330          C  
ATOM  26895  O   ALA B 718     -13.211 -54.361 -16.969  1.00  0.350          O  
ATOM  26896  CB  ALA B 718     -11.229 -53.454 -19.456  1.00  0.470          C  
ATOM  26897  H   ALA B 718     -13.122 -52.056 -17.979  1.00  0.370          H  
ATOM  26898  HA  ALA B 718     -13.161 -54.086 -20.127  1.00  0.420          H  
ATOM  26899 1HB  ALA B 718     -10.714 -54.365 -19.742  1.00  0.570          H  
ATOM  26900 2HB  ALA B 718     -11.125 -52.723 -20.234  1.00  0.570          H  
ATOM  26901 3HB  ALA B 718     -10.790 -53.063 -18.537  1.00  0.570          H  
ATOM  26902  N   PRO B 719     -12.749 -56.055 -18.365  1.00  0.370          N  
ATOM  26903  CA  PRO B 719     -12.664 -57.100 -17.360  1.00  0.380          C  
ATOM  26904  C   PRO B 719     -11.494 -56.826 -16.433  1.00  0.350          C  
ATOM  26905  O   PRO B 719     -10.400 -56.478 -16.885  1.00  0.380          O  
ATOM  26906  CB  PRO B 719     -12.422 -58.353 -18.212  1.00  0.570          C  
ATOM  26907  CG  PRO B 719     -13.048 -58.029 -19.550  1.00  0.570          C  
ATOM  26908  CD  PRO B 719     -12.782 -56.553 -19.760  1.00  0.570          C  
ATOM  26909  HA  PRO B 719     -13.598 -57.177 -16.792  1.00  0.460          H  
ATOM  26910 1HB  PRO B 719     -11.342 -58.554 -18.286  1.00  0.680          H  
ATOM  26911 2HB  PRO B 719     -12.880 -59.227 -17.726  1.00  0.680          H  
ATOM  26912 1HG  PRO B 719     -12.596 -58.655 -20.338  1.00  0.680          H  
ATOM  26913 2HG  PRO B 719     -14.123 -58.268 -19.531  1.00  0.680          H  
ATOM  26914 1HD  PRO B 719     -11.817 -56.398 -20.267  1.00  0.680          H  
ATOM  26915 2HD  PRO B 719     -13.631 -56.147 -20.323  1.00  0.680          H  
ATOM  26916  N   GLN B 720     -11.719 -57.026 -15.147  1.00  0.350          N  
ATOM  26917  CA  GLN B 720     -10.692 -56.865 -14.125  1.00  0.350          C  
ATOM  26918  C   GLN B 720     -10.790 -58.029 -13.119  1.00  0.360          C  
ATOM  26919  O   GLN B 720     -11.868 -58.586 -12.900  1.00  0.380          O  
ATOM  26920  CB  GLN B 720     -10.823 -55.483 -13.442  1.00  0.490          C  
ATOM  26921  CG  GLN B 720     -10.696 -54.286 -14.440  1.00  0.490          C  
ATOM  26922  CD  GLN B 720     -10.670 -52.865 -13.812  1.00  0.490          C  
ATOM  26923  OE1 GLN B 720     -11.195 -52.596 -12.710  1.00  0.490          O  
ATOM  26924  NE2 GLN B 720     -10.056 -51.934 -14.543  1.00  0.490          N  
ATOM  26925  H   GLN B 720     -12.668 -57.268 -14.862  1.00  0.420          H  
ATOM  26926  HA  GLN B 720      -9.711 -56.916 -14.595  1.00  0.420          H  
ATOM  26927 1HB  GLN B 720     -11.787 -55.410 -12.955  1.00  0.590          H  
ATOM  26928 2HB  GLN B 720     -10.047 -55.381 -12.678  1.00  0.590          H  
ATOM  26929 1HG  GLN B 720      -9.825 -54.423 -15.059  1.00  0.590          H  
ATOM  26930 2HG  GLN B 720     -11.576 -54.311 -15.071  1.00  0.590          H  
ATOM  26931 1HE2 GLN B 720      -9.999 -50.974 -14.222  1.00  0.590          H  
ATOM  26932 2HE2 GLN B 720      -9.663 -52.167 -15.432  1.00  0.590          H  
ATOM  26933  N   ILE B 721      -9.687 -58.387 -12.480  1.00  0.410          N  
ATOM  26934  CA  ILE B 721      -9.721 -59.434 -11.458  1.00  0.500          C  
ATOM  26935  C   ILE B 721      -9.554 -58.852 -10.077  1.00  0.500          C  
ATOM  26936  O   ILE B 721      -8.549 -58.208  -9.806  1.00  0.580          O  
ATOM  26937  CB  ILE B 721      -8.583 -60.449 -11.648  1.00  0.660          C  
ATOM  26938  CG1 ILE B 721      -8.716 -61.134 -13.002  1.00  0.660          C  
ATOM  26939  CG2 ILE B 721      -8.570 -61.454 -10.467  1.00  0.660          C  
ATOM  26940  CD1 ILE B 721      -7.513 -61.967 -13.414  1.00  0.660          C  
ATOM  26941  H   ILE B 721      -8.817 -57.900 -12.691  1.00  0.490          H  
ATOM  26942  HA  ILE B 721     -10.680 -59.952 -11.502  1.00  0.600          H  
ATOM  26943  HB  ILE B 721      -7.662 -59.923 -11.661  1.00  0.800          H  
ATOM  26944 1HG1 ILE B 721      -9.595 -61.772 -12.975  1.00  0.800          H  
ATOM  26945 2HG1 ILE B 721      -8.867 -60.371 -13.760  1.00  0.800          H  
ATOM  26946 1HG2 ILE B 721      -7.759 -62.160 -10.577  1.00  0.800          H  
ATOM  26947 2HG2 ILE B 721      -8.436 -60.935  -9.525  1.00  0.800          H  
ATOM  26948 3HG2 ILE B 721      -9.520 -61.985 -10.448  1.00  0.800          H  
ATOM  26949 1HD1 ILE B 721      -7.697 -62.405 -14.383  1.00  0.800          H  
ATOM  26950 2HD1 ILE B 721      -6.638 -61.334 -13.472  1.00  0.800          H  
ATOM  26951 3HD1 ILE B 721      -7.333 -62.759 -12.710  1.00  0.800          H  
ATOM  26952  N   ARG B 722     -10.506 -59.090  -9.191  1.00  0.510          N  
ATOM  26953  CA  ARG B 722     -10.362 -58.590  -7.837  1.00  0.540          C  
ATOM  26954  C   ARG B 722      -9.878 -59.703  -6.920  1.00  0.510          C  
ATOM  26955  O   ARG B 722     -10.452 -60.796  -6.907  1.00  0.490          O  
ATOM  26956  CB  ARG B 722     -11.679 -58.037  -7.298  1.00  0.740          C  
ATOM  26957  CG  ARG B 722     -11.630 -57.528  -5.827  1.00  0.740          C  
ATOM  26958  CD  ARG B 722     -10.935 -56.206  -5.696  1.00  0.740          C  
ATOM  26959  NE  ARG B 722     -10.763 -55.806  -4.299  1.00  0.740          N  
ATOM  26960  CZ  ARG B 722     -11.699 -55.231  -3.513  1.00  0.740          C  
ATOM  26961  NH1 ARG B 722     -12.924 -55.003  -3.955  1.00  0.740          N  
ATOM  26962  NH2 ARG B 722     -11.366 -54.897  -2.278  1.00  0.740          N  
ATOM  26963  H   ARG B 722     -11.323 -59.641  -9.464  1.00  0.610          H  
ATOM  26964  HA  ARG B 722      -9.621 -57.795  -7.834  1.00  0.650          H  
ATOM  26965 1HB  ARG B 722     -12.002 -57.208  -7.926  1.00  0.890          H  
ATOM  26966 2HB  ARG B 722     -12.445 -58.812  -7.359  1.00  0.890          H  
ATOM  26967 1HG  ARG B 722     -12.650 -57.408  -5.477  1.00  0.890          H  
ATOM  26968 2HG  ARG B 722     -11.126 -58.241  -5.177  1.00  0.890          H  
ATOM  26969 1HD  ARG B 722      -9.944 -56.275  -6.129  1.00  0.890          H  
ATOM  26970 2HD  ARG B 722     -11.493 -55.432  -6.216  1.00  0.890          H  
ATOM  26971  HE  ARG B 722      -9.818 -55.908  -3.879  1.00  0.890          H  
ATOM  26972 1HH1 ARG B 722     -13.180 -55.256  -4.895  1.00  0.890          H  
ATOM  26973 2HH1 ARG B 722     -13.608 -54.571  -3.350  1.00  0.890          H  
ATOM  26974 1HH2 ARG B 722     -10.409 -55.081  -1.952  1.00  0.890          H  
ATOM  26975 2HH2 ARG B 722     -12.037 -54.469  -1.661  1.00  0.890          H  
ATOM  26976  N   LEU B 723      -8.844 -59.419  -6.126  1.00  0.520          N  
ATOM  26977  CA  LEU B 723      -8.334 -60.389  -5.157  1.00  0.510          C  
ATOM  26978  C   LEU B 723      -8.708 -59.912  -3.758  1.00  0.540          C  
ATOM  26979  O   LEU B 723      -8.416 -58.785  -3.373  1.00  0.720          O  
ATOM  26980  CB  LEU B 723      -6.813 -60.541  -5.246  1.00  0.720          C  
ATOM  26981  CG  LEU B 723      -6.221 -60.802  -6.663  1.00  0.720          C  
ATOM  26982  CD1 LEU B 723      -4.688 -60.932  -6.568  1.00  0.720          C  
ATOM  26983  CD2 LEU B 723      -6.843 -62.029  -7.276  1.00  0.720          C  
ATOM  26984  H   LEU B 723      -8.391 -58.505  -6.221  1.00  0.620          H  
ATOM  26985  HA  LEU B 723      -8.811 -61.354  -5.316  1.00  0.610          H  
ATOM  26986 1HB  LEU B 723      -6.375 -59.669  -4.833  1.00  0.860          H  
ATOM  26987 2HB  LEU B 723      -6.528 -61.382  -4.615  1.00  0.860          H  
ATOM  26988  HG  LEU B 723      -6.449 -59.944  -7.296  1.00  0.860          H  
ATOM  26989 1HD1 LEU B 723      -4.271 -61.090  -7.555  1.00  0.860          H  
ATOM  26990 2HD1 LEU B 723      -4.267 -60.028  -6.147  1.00  0.860          H  
ATOM  26991 3HD1 LEU B 723      -4.431 -61.778  -5.933  1.00  0.860          H  
ATOM  26992 1HD2 LEU B 723      -6.450 -62.170  -8.266  1.00  0.860          H  
ATOM  26993 2HD2 LEU B 723      -6.625 -62.903  -6.663  1.00  0.860          H  
ATOM  26994 3HD2 LEU B 723      -7.910 -61.891  -7.348  1.00  0.860          H  
ATOM  26995  N   ASP B 724      -9.389 -60.763  -3.016  1.00  0.460          N  
ATOM  26996  CA  ASP B 724      -9.879 -60.453  -1.677  1.00  0.490          C  
ATOM  26997  C   ASP B 724      -9.010 -61.087  -0.585  1.00  0.460          C  
ATOM  26998  O   ASP B 724      -9.092 -62.303  -0.364  1.00  0.540          O  
ATOM  26999  CB  ASP B 724     -11.329 -60.956  -1.557  1.00  0.670          C  
ATOM  27000  CG  ASP B 724     -12.009 -60.603  -0.253  1.00  0.670          C  
ATOM  27001  OD1 ASP B 724     -11.409 -59.914   0.527  1.00  0.670          O  
ATOM  27002  OD2 ASP B 724     -13.128 -61.023  -0.049  1.00  0.670          O  
ATOM  27003  H   ASP B 724      -9.579 -61.679  -3.412  1.00  0.550          H  
ATOM  27004  HA  ASP B 724      -9.866 -59.370  -1.542  1.00  0.590          H  
ATOM  27005 1HB  ASP B 724     -11.916 -60.540  -2.377  1.00  0.810          H  
ATOM  27006 2HB  ASP B 724     -11.341 -62.038  -1.675  1.00  0.810          H  
ATOM  27007  N   ILE B 725      -8.136 -60.306   0.068  1.00  0.430          N  
ATOM  27008  CA  ILE B 725      -7.229 -60.930   1.036  1.00  0.540          C  
ATOM  27009  C   ILE B 725      -7.844 -60.987   2.434  1.00  0.540          C  
ATOM  27010  O   ILE B 725      -8.198 -59.977   3.055  1.00  0.580          O  
ATOM  27011  CB  ILE B 725      -5.864 -60.225   1.108  1.00  0.710          C  
ATOM  27012  CG1 ILE B 725      -5.164 -60.259  -0.278  1.00  0.710          C  
ATOM  27013  CG2 ILE B 725      -4.982 -61.017   2.149  1.00  0.710          C  
ATOM  27014  CD1 ILE B 725      -3.966 -59.319  -0.384  1.00  0.710          C  
ATOM  27015  H   ILE B 725      -8.114 -59.308  -0.116  1.00  0.520          H  
ATOM  27016  HA  ILE B 725      -7.049 -61.956   0.727  1.00  0.650          H  
ATOM  27017  HB  ILE B 725      -5.980 -59.184   1.411  1.00  0.850          H  
ATOM  27018 1HG1 ILE B 725      -4.820 -61.269  -0.469  1.00  0.850          H  
ATOM  27019 2HG1 ILE B 725      -5.883 -59.984  -1.052  1.00  0.850          H  
ATOM  27020 1HG2 ILE B 725      -4.003 -60.586   2.225  1.00  0.850          H  
ATOM  27021 2HG2 ILE B 725      -5.438 -60.996   3.137  1.00  0.850          H  
ATOM  27022 3HG2 ILE B 725      -4.882 -62.054   1.825  1.00  0.850          H  
ATOM  27023 1HD1 ILE B 725      -3.528 -59.399  -1.375  1.00  0.850          H  
ATOM  27024 2HD1 ILE B 725      -4.301 -58.291  -0.218  1.00  0.850          H  
ATOM  27025 3HD1 ILE B 725      -3.221 -59.555   0.347  1.00  0.850          H  
ATOM  27026  N   ASP B 726      -7.931 -62.195   2.959  1.00  0.530          N  
ATOM  27027  CA  ASP B 726      -8.509 -62.425   4.254  1.00  0.550          C  
ATOM  27028  C   ASP B 726      -7.459 -62.189   5.322  1.00  0.530          C  
ATOM  27029  O   ASP B 726      -6.636 -63.060   5.633  1.00  0.470          O  
ATOM  27030  CB  ASP B 726      -9.101 -63.842   4.297  1.00  0.760          C  
ATOM  27031  CG  ASP B 726      -9.818 -64.229   5.584  1.00  0.760          C  
ATOM  27032  OD1 ASP B 726      -9.520 -63.650   6.616  1.00  0.760          O  
ATOM  27033  OD2 ASP B 726     -10.698 -65.105   5.530  1.00  0.760          O  
ATOM  27034  H   ASP B 726      -7.611 -63.003   2.429  1.00  0.640          H  
ATOM  27035  HA  ASP B 726      -9.322 -61.713   4.402  1.00  0.660          H  
ATOM  27036 1HB  ASP B 726      -9.800 -63.951   3.467  1.00  0.910          H  
ATOM  27037 2HB  ASP B 726      -8.297 -64.561   4.120  1.00  0.910          H  
ATOM  27038  N   ARG B 727      -7.487 -60.977   5.856  1.00  0.580          N  
ATOM  27039  CA  ARG B 727      -6.521 -60.533   6.849  1.00  0.570          C  
ATOM  27040  C   ARG B 727      -6.566 -61.393   8.115  1.00  0.560          C  
ATOM  27041  O   ARG B 727      -5.526 -61.626   8.730  1.00  0.550          O  
ATOM  27042  CB  ARG B 727      -6.770 -59.071   7.180  1.00  0.800          C  
ATOM  27043  CG  ARG B 727      -6.416 -58.130   6.033  1.00  0.800          C  
ATOM  27044  CD  ARG B 727      -6.714 -56.710   6.319  1.00  0.800          C  
ATOM  27045  NE  ARG B 727      -6.417 -55.866   5.157  1.00  0.800          N  
ATOM  27046  CZ  ARG B 727      -7.268 -55.614   4.129  1.00  0.800          C  
ATOM  27047  NH1 ARG B 727      -8.472 -56.148   4.095  1.00  0.800          N  
ATOM  27048  NH2 ARG B 727      -6.893 -54.839   3.140  1.00  0.800          N  
ATOM  27049  H   ARG B 727      -8.172 -60.338   5.454  1.00  0.700          H  
ATOM  27050  HA  ARG B 727      -5.526 -60.613   6.410  1.00  0.680          H  
ATOM  27051 1HB  ARG B 727      -7.818 -58.925   7.427  1.00  0.960          H  
ATOM  27052 2HB  ARG B 727      -6.179 -58.784   8.050  1.00  0.960          H  
ATOM  27053 1HG  ARG B 727      -5.361 -58.196   5.864  1.00  0.960          H  
ATOM  27054 2HG  ARG B 727      -6.940 -58.432   5.126  1.00  0.960          H  
ATOM  27055 1HD  ARG B 727      -7.759 -56.587   6.588  1.00  0.960          H  
ATOM  27056 2HD  ARG B 727      -6.091 -56.370   7.148  1.00  0.960          H  
ATOM  27057  HE  ARG B 727      -5.506 -55.429   5.123  1.00  0.960          H  
ATOM  27058 1HH1 ARG B 727      -8.784 -56.755   4.831  1.00  0.960          H  
ATOM  27059 2HH1 ARG B 727      -9.081 -55.952   3.309  1.00  0.960          H  
ATOM  27060 1HH2 ARG B 727      -5.976 -54.423   3.130  1.00  0.960          H  
ATOM  27061 2HH2 ARG B 727      -7.526 -54.674   2.336  1.00  0.960          H  
ATOM  27062  N   ARG B 728      -7.756 -61.858   8.523  1.00  0.580          N  
ATOM  27063  CA  ARG B 728      -7.821 -62.693   9.718  1.00  0.580          C  
ATOM  27064  C   ARG B 728      -7.051 -63.986   9.475  1.00  0.550          C  
ATOM  27065  O   ARG B 728      -6.282 -64.431  10.340  1.00  0.540          O  
ATOM  27066  CB  ARG B 728      -9.250 -62.996  10.133  1.00  0.810          C  
ATOM  27067  CG  ARG B 728      -9.370 -63.808  11.436  1.00  0.810          C  
ATOM  27068  CD  ARG B 728     -10.783 -63.996  11.849  1.00  0.810          C  
ATOM  27069  NE  ARG B 728     -10.899 -64.748  13.102  1.00  0.810          N  
ATOM  27070  CZ  ARG B 728     -10.889 -66.099  13.214  1.00  0.810          C  
ATOM  27071  NH1 ARG B 728     -10.745 -66.872  12.150  1.00  0.810          N  
ATOM  27072  NH2 ARG B 728     -11.026 -66.647  14.407  1.00  0.810          N  
ATOM  27073  H   ARG B 728      -8.595 -61.647   7.990  1.00  0.700          H  
ATOM  27074  HA  ARG B 728      -7.342 -62.159  10.539  1.00  0.700          H  
ATOM  27075 1HB  ARG B 728      -9.795 -62.065  10.267  1.00  0.970          H  
ATOM  27076 2HB  ARG B 728      -9.747 -63.558   9.336  1.00  0.970          H  
ATOM  27077 1HG  ARG B 728      -8.922 -64.790  11.290  1.00  0.970          H  
ATOM  27078 2HG  ARG B 728      -8.844 -63.298  12.235  1.00  0.970          H  
ATOM  27079 1HD  ARG B 728     -11.237 -63.016  12.005  1.00  0.970          H  
ATOM  27080 2HD  ARG B 728     -11.333 -64.521  11.069  1.00  0.970          H  
ATOM  27081  HE  ARG B 728     -11.017 -64.211  13.963  1.00  0.970          H  
ATOM  27082 1HH1 ARG B 728     -10.637 -66.464  11.237  1.00  0.970          H  
ATOM  27083 2HH1 ARG B 728     -10.739 -67.876  12.252  1.00  0.970          H  
ATOM  27084 1HH2 ARG B 728     -11.148 -66.042  15.239  1.00  0.970          H  
ATOM  27085 2HH2 ARG B 728     -11.024 -67.648  14.510  1.00  0.970          H  
ATOM  27086  N   LYS B 729      -7.245 -64.598   8.297  1.00  0.550          N  
ATOM  27087  CA  LYS B 729      -6.501 -65.819   7.992  1.00  0.560          C  
ATOM  27088  C   LYS B 729      -5.004 -65.549   7.910  1.00  0.540          C  
ATOM  27089  O   LYS B 729      -4.204 -66.363   8.377  1.00  0.530          O  
ATOM  27090  CB  LYS B 729      -6.979 -66.477   6.705  1.00  0.780          C  
ATOM  27091  CG  LYS B 729      -8.329 -67.144   6.835  1.00  0.780          C  
ATOM  27092  CD  LYS B 729      -8.745 -67.836   5.536  1.00  0.780          C  
ATOM  27093  CE  LYS B 729     -10.100 -68.520   5.686  1.00  0.780          C  
ATOM  27094  NZ  LYS B 729     -11.240 -67.524   5.772  1.00  0.780          N  
ATOM  27095  H   LYS B 729      -7.942 -64.209   7.635  1.00  0.660          H  
ATOM  27096  HA  LYS B 729      -6.668 -66.524   8.804  1.00  0.670          H  
ATOM  27097 1HB  LYS B 729      -7.044 -65.724   5.920  1.00  0.940          H  
ATOM  27098 2HB  LYS B 729      -6.255 -67.226   6.379  1.00  0.940          H  
ATOM  27099 1HG  LYS B 729      -8.267 -67.895   7.620  1.00  0.940          H  
ATOM  27100 2HG  LYS B 729      -9.068 -66.412   7.130  1.00  0.940          H  
ATOM  27101 1HD  LYS B 729      -8.807 -67.097   4.735  1.00  0.940          H  
ATOM  27102 2HD  LYS B 729      -7.997 -68.580   5.260  1.00  0.940          H  
ATOM  27103 1HE  LYS B 729     -10.267 -69.177   4.835  1.00  0.940          H  
ATOM  27104 2HE  LYS B 729     -10.090 -69.118   6.596  1.00  0.940          H  
ATOM  27105 1HZ  LYS B 729     -12.107 -68.012   5.878  1.00  0.940          H  
ATOM  27106 2HZ  LYS B 729     -11.114 -66.898   6.565  1.00  0.940          H  
ATOM  27107 3HZ  LYS B 729     -11.287 -66.958   4.921  1.00  0.940          H  
ATOM  27108  N   ALA B 730      -4.605 -64.418   7.321  1.00  0.540          N  
ATOM  27109  CA  ALA B 730      -3.182 -64.126   7.229  1.00  0.550          C  
ATOM  27110  C   ALA B 730      -2.576 -64.028   8.631  1.00  0.500          C  
ATOM  27111  O   ALA B 730      -1.532 -64.635   8.907  1.00  0.510          O  
ATOM  27112  CB  ALA B 730      -2.964 -62.842   6.444  1.00  0.770          C  
ATOM  27113  H   ALA B 730      -5.300 -63.787   6.906  1.00  0.650          H  
ATOM  27114  HA  ALA B 730      -2.691 -64.938   6.712  1.00  0.660          H  
ATOM  27115 1HB  ALA B 730      -1.902 -62.635   6.359  1.00  0.920          H  
ATOM  27116 2HB  ALA B 730      -3.395 -62.951   5.447  1.00  0.920          H  
ATOM  27117 3HB  ALA B 730      -3.450 -62.017   6.961  1.00  0.920          H  
ATOM  27118  N   GLU B 731      -3.270 -63.354   9.557  1.00  0.480          N  
ATOM  27119  CA  GLU B 731      -2.760 -63.227  10.920  1.00  0.480          C  
ATOM  27120  C   GLU B 731      -2.711 -64.575  11.632  1.00  0.460          C  
ATOM  27121  O   GLU B 731      -1.761 -64.869  12.363  1.00  0.480          O  
ATOM  27122  CB  GLU B 731      -3.610 -62.232  11.711  1.00  0.670          C  
ATOM  27123  CG  GLU B 731      -3.424 -60.762  11.304  1.00  0.670          C  
ATOM  27124  CD  GLU B 731      -2.059 -60.220  11.671  1.00  0.670          C  
ATOM  27125  OE1 GLU B 731      -1.699 -60.338  12.820  1.00  0.670          O  
ATOM  27126  OE2 GLU B 731      -1.374 -59.706  10.816  1.00  0.670          O  
ATOM  27127  H   GLU B 731      -4.131 -62.864   9.292  1.00  0.580          H  
ATOM  27128  HA  GLU B 731      -1.744 -62.835  10.866  1.00  0.580          H  
ATOM  27129 1HB  GLU B 731      -4.660 -62.476  11.553  1.00  0.810          H  
ATOM  27130 2HB  GLU B 731      -3.402 -62.330  12.775  1.00  0.810          H  
ATOM  27131 1HG  GLU B 731      -3.554 -60.681  10.225  1.00  0.810          H  
ATOM  27132 2HG  GLU B 731      -4.198 -60.162  11.781  1.00  0.810          H  
ATOM  27133  N   THR B 732      -3.713 -65.416  11.368  1.00  0.470          N  
ATOM  27134  CA  THR B 732      -3.828 -66.746  11.952  1.00  0.510          C  
ATOM  27135  C   THR B 732      -2.657 -67.633  11.550  1.00  0.490          C  
ATOM  27136  O   THR B 732      -2.078 -68.328  12.390  1.00  0.520          O  
ATOM  27137  CB  THR B 732      -5.147 -67.416  11.505  1.00  0.700          C  
ATOM  27138  OG1 THR B 732      -6.259 -66.632  11.967  1.00  0.700          O  
ATOM  27139  CG2 THR B 732      -5.257 -68.829  12.062  1.00  0.700          C  
ATOM  27140  H   THR B 732      -4.476 -65.080  10.779  1.00  0.560          H  
ATOM  27141  HA  THR B 732      -3.831 -66.648  13.035  1.00  0.610          H  
ATOM  27142  HB  THR B 732      -5.176 -67.466  10.427  1.00  0.840          H  
ATOM  27143  HG1 THR B 732      -6.239 -65.755  11.521  1.00  0.840          H  
ATOM  27144 1HG2 THR B 732      -6.195 -69.268  11.731  1.00  0.840          H  
ATOM  27145 2HG2 THR B 732      -4.432 -69.444  11.707  1.00  0.840          H  
ATOM  27146 3HG2 THR B 732      -5.236 -68.791  13.149  1.00  0.840          H  
ATOM  27147  N   LEU B 733      -2.314 -67.614  10.262  1.00  0.470          N  
ATOM  27148  CA  LEU B 733      -1.213 -68.420   9.755  1.00  0.480          C  
ATOM  27149  C   LEU B 733       0.149 -67.856  10.126  1.00  0.460          C  
ATOM  27150  O   LEU B 733       1.103 -68.616  10.308  1.00  0.610          O  
ATOM  27151  CB  LEU B 733      -1.299 -68.566   8.243  1.00  0.670          C  
ATOM  27152  CG  LEU B 733      -2.143 -69.792   7.661  1.00  0.670          C  
ATOM  27153  CD1 LEU B 733      -1.483 -71.124   8.050  1.00  0.670          C  
ATOM  27154  CD2 LEU B 733      -3.601 -69.717   8.161  1.00  0.670          C  
ATOM  27155  H   LEU B 733      -2.882 -67.058   9.616  1.00  0.560          H  
ATOM  27156  HA  LEU B 733      -1.287 -69.395  10.218  1.00  0.580          H  
ATOM  27157 1HB  LEU B 733      -1.716 -67.646   7.880  1.00  0.800          H  
ATOM  27158 2HB  LEU B 733      -0.284 -68.646   7.851  1.00  0.800          H  
ATOM  27159  HG  LEU B 733      -2.141 -69.745   6.586  1.00  0.800          H  
ATOM  27160 1HD1 LEU B 733      -2.051 -71.945   7.616  1.00  0.800          H  
ATOM  27161 2HD1 LEU B 733      -0.468 -71.154   7.670  1.00  0.800          H  
ATOM  27162 3HD1 LEU B 733      -1.457 -71.254   9.122  1.00  0.800          H  
ATOM  27163 1HD2 LEU B 733      -4.167 -70.546   7.738  1.00  0.800          H  
ATOM  27164 2HD2 LEU B 733      -3.631 -69.783   9.245  1.00  0.800          H  
ATOM  27165 3HD2 LEU B 733      -4.053 -68.782   7.845  1.00  0.800          H  
ATOM  27166  N   GLY B 734       0.250 -66.536  10.256  1.00  0.440          N  
ATOM  27167  CA  GLY B 734       1.516 -65.910  10.596  1.00  0.410          C  
ATOM  27168  C   GLY B 734       2.114 -65.200   9.399  1.00  0.400          C  
ATOM  27169  O   GLY B 734       3.338 -65.125   9.249  1.00  0.380          O  
ATOM  27170  H   GLY B 734      -0.564 -65.951  10.066  1.00  0.530          H  
ATOM  27171 1HA  GLY B 734       1.357 -65.196  11.407  1.00  0.490          H  
ATOM  27172 2HA  GLY B 734       2.206 -66.661  10.969  1.00  0.490          H  
ATOM  27173  N   VAL B 735       1.252 -64.706   8.512  1.00  0.430          N  
ATOM  27174  CA  VAL B 735       1.680 -64.014   7.316  1.00  0.460          C  
ATOM  27175  C   VAL B 735       1.402 -62.529   7.386  1.00  0.460          C  
ATOM  27176  O   VAL B 735       0.251 -62.114   7.490  1.00  0.510          O  
ATOM  27177  CB  VAL B 735       0.912 -64.553   6.100  1.00  0.630          C  
ATOM  27178  CG1 VAL B 735       1.320 -63.858   4.900  1.00  0.630          C  
ATOM  27179  CG2 VAL B 735       1.169 -65.930   5.941  1.00  0.630          C  
ATOM  27180  H   VAL B 735       0.254 -64.783   8.682  1.00  0.520          H  
ATOM  27181  HA  VAL B 735       2.751 -64.172   7.179  1.00  0.550          H  
ATOM  27182  HB  VAL B 735      -0.152 -64.398   6.238  1.00  0.760          H  
ATOM  27183 1HG1 VAL B 735       0.785 -64.269   4.052  1.00  0.760          H  
ATOM  27184 2HG1 VAL B 735       1.114 -62.798   4.980  1.00  0.760          H  
ATOM  27185 3HG1 VAL B 735       2.376 -64.014   4.779  1.00  0.760          H  
ATOM  27186 1HG2 VAL B 735       0.638 -66.286   5.084  1.00  0.760          H  
ATOM  27187 2HG2 VAL B 735       2.238 -66.073   5.790  1.00  0.760          H  
ATOM  27188 3HG2 VAL B 735       0.838 -66.466   6.827  1.00  0.760          H  
ATOM  27189  N   SER B 736       2.445 -61.724   7.280  1.00  0.440          N  
ATOM  27190  CA  SER B 736       2.242 -60.287   7.280  1.00  0.430          C  
ATOM  27191  C   SER B 736       1.655 -59.836   5.959  1.00  0.400          C  
ATOM  27192  O   SER B 736       2.097 -60.273   4.888  1.00  0.410          O  
ATOM  27193  CB  SER B 736       3.517 -59.524   7.532  1.00  0.610          C  
ATOM  27194  OG  SER B 736       3.281 -58.135   7.387  1.00  0.610          O  
ATOM  27195  H   SER B 736       3.374 -62.117   7.202  1.00  0.530          H  
ATOM  27196  HA  SER B 736       1.532 -60.038   8.072  1.00  0.520          H  
ATOM  27197 1HB  SER B 736       3.876 -59.733   8.538  1.00  0.730          H  
ATOM  27198 2HB  SER B 736       4.283 -59.844   6.835  1.00  0.730          H  
ATOM  27199  HG  SER B 736       4.106 -57.697   7.647  1.00  0.730          H  
ATOM  27200  N   MET B 737       0.747 -58.869   6.025  1.00  0.410          N  
ATOM  27201  CA  MET B 737       0.172 -58.292   4.818  1.00  0.420          C  
ATOM  27202  C   MET B 737       1.227 -57.652   3.943  1.00  0.370          C  
ATOM  27203  O   MET B 737       1.071 -57.601   2.724  1.00  0.360          O  
ATOM  27204  CB  MET B 737      -0.890 -57.261   5.177  1.00  0.580          C  
ATOM  27205  CG  MET B 737      -2.187 -57.844   5.700  1.00  0.580          C  
ATOM  27206  SD  MET B 737      -2.977 -58.942   4.498  1.00  0.580          S  
ATOM  27207  CE  MET B 737      -3.401 -57.786   3.177  1.00  0.580          C  
ATOM  27208  H   MET B 737       0.444 -58.556   6.938  1.00  0.490          H  
ATOM  27209  HA  MET B 737      -0.287 -59.095   4.242  1.00  0.500          H  
ATOM  27210 1HB  MET B 737      -0.497 -56.617   5.961  1.00  0.700          H  
ATOM  27211 2HB  MET B 737      -1.084 -56.617   4.327  1.00  0.700          H  
ATOM  27212 1HG  MET B 737      -1.992 -58.415   6.608  1.00  0.700          H  
ATOM  27213 2HG  MET B 737      -2.879 -57.037   5.943  1.00  0.700          H  
ATOM  27214 1HE  MET B 737      -3.911 -58.301   2.389  1.00  0.700          H  
ATOM  27215 2HE  MET B 737      -4.055 -57.008   3.565  1.00  0.700          H  
ATOM  27216 3HE  MET B 737      -2.502 -57.337   2.763  1.00  0.700          H  
ATOM  27217  N   ASP B 738       2.320 -57.181   4.547  1.00  0.370          N  
ATOM  27218  CA  ASP B 738       3.378 -56.559   3.778  1.00  0.350          C  
ATOM  27219  C   ASP B 738       4.028 -57.566   2.835  1.00  0.360          C  
ATOM  27220  O   ASP B 738       4.436 -57.201   1.723  1.00  0.360          O  
ATOM  27221  CB  ASP B 738       4.450 -55.987   4.703  1.00  0.500          C  
ATOM  27222  CG  ASP B 738       4.013 -54.746   5.490  1.00  0.500          C  
ATOM  27223  OD1 ASP B 738       3.020 -54.135   5.159  1.00  0.500          O  
ATOM  27224  OD2 ASP B 738       4.688 -54.435   6.436  1.00  0.500          O  
ATOM  27225  H   ASP B 738       2.422 -57.247   5.560  1.00  0.440          H  
ATOM  27226  HA  ASP B 738       2.950 -55.752   3.184  1.00  0.420          H  
ATOM  27227 1HB  ASP B 738       4.757 -56.756   5.411  1.00  0.600          H  
ATOM  27228 2HB  ASP B 738       5.330 -55.729   4.113  1.00  0.600          H  
ATOM  27229  N   GLU B 739       4.127 -58.832   3.277  1.00  0.370          N  
ATOM  27230  CA  GLU B 739       4.768 -59.878   2.506  1.00  0.390          C  
ATOM  27231  C   GLU B 739       3.829 -60.337   1.408  1.00  0.380          C  
ATOM  27232  O   GLU B 739       4.263 -60.644   0.291  1.00  0.380          O  
ATOM  27233  CB  GLU B 739       5.156 -61.036   3.422  1.00  0.540          C  
ATOM  27234  CG  GLU B 739       6.220 -60.686   4.452  1.00  0.540          C  
ATOM  27235  CD  GLU B 739       7.493 -60.288   3.815  1.00  0.540          C  
ATOM  27236  OE1 GLU B 739       7.863 -60.927   2.867  1.00  0.540          O  
ATOM  27237  OE2 GLU B 739       8.101 -59.348   4.256  1.00  0.540          O  
ATOM  27238  H   GLU B 739       3.722 -59.102   4.171  1.00  0.440          H  
ATOM  27239  HA  GLU B 739       5.671 -59.475   2.046  1.00  0.470          H  
ATOM  27240 1HB  GLU B 739       4.274 -61.410   3.946  1.00  0.650          H  
ATOM  27241 2HB  GLU B 739       5.553 -61.843   2.823  1.00  0.650          H  
ATOM  27242 1HG  GLU B 739       5.863 -59.858   5.059  1.00  0.650          H  
ATOM  27243 2HG  GLU B 739       6.386 -61.543   5.105  1.00  0.650          H  
ATOM  27244  N   ILE B 740       2.525 -60.370   1.710  1.00  0.390          N  
ATOM  27245  CA  ILE B 740       1.560 -60.768   0.689  1.00  0.390          C  
ATOM  27246  C   ILE B 740       1.536 -59.729  -0.405  1.00  0.370          C  
ATOM  27247  O   ILE B 740       1.585 -60.060  -1.594  1.00  0.380          O  
ATOM  27248  CB  ILE B 740       0.118 -60.944   1.223  1.00  0.550          C  
ATOM  27249  CG1 ILE B 740       0.061 -62.130   2.168  1.00  0.550          C  
ATOM  27250  CG2 ILE B 740      -0.841 -61.151   0.030  1.00  0.550          C  
ATOM  27251  CD1 ILE B 740      -1.230 -62.238   2.992  1.00  0.550          C  
ATOM  27252  H   ILE B 740       2.241 -60.157   2.674  1.00  0.470          H  
ATOM  27253  HA  ILE B 740       1.882 -61.705   0.251  1.00  0.470          H  
ATOM  27254  HB  ILE B 740      -0.185 -60.057   1.788  1.00  0.660          H  
ATOM  27255 1HG1 ILE B 740       0.173 -63.043   1.594  1.00  0.660          H  
ATOM  27256 2HG1 ILE B 740       0.900 -62.042   2.841  1.00  0.660          H  
ATOM  27257 1HG2 ILE B 740      -1.844 -61.292   0.380  1.00  0.660          H  
ATOM  27258 2HG2 ILE B 740      -0.828 -60.290  -0.635  1.00  0.660          H  
ATOM  27259 3HG2 ILE B 740      -0.535 -62.021  -0.521  1.00  0.660          H  
ATOM  27260 1HD1 ILE B 740      -1.185 -63.102   3.646  1.00  0.660          H  
ATOM  27261 2HD1 ILE B 740      -1.343 -61.343   3.597  1.00  0.660          H  
ATOM  27262 3HD1 ILE B 740      -2.090 -62.345   2.346  1.00  0.660          H  
ATOM  27263  N   ASN B 741       1.449 -58.466   0.001  1.00  0.360          N  
ATOM  27264  CA  ASN B 741       1.380 -57.371  -0.931  1.00  0.340          C  
ATOM  27265  C   ASN B 741       2.644 -57.282  -1.774  1.00  0.330          C  
ATOM  27266  O   ASN B 741       2.551 -57.052  -2.982  1.00  0.340          O  
ATOM  27267  CB  ASN B 741       1.141 -56.113  -0.148  1.00  0.480          C  
ATOM  27268  CG  ASN B 741      -0.241 -56.126   0.440  1.00  0.480          C  
ATOM  27269  OD1 ASN B 741      -1.119 -56.874  -0.006  1.00  0.480          O  
ATOM  27270  ND2 ASN B 741      -0.456 -55.320   1.436  1.00  0.480          N  
ATOM  27271  H   ASN B 741       1.385 -58.259   1.002  1.00  0.430          H  
ATOM  27272  HA  ASN B 741       0.544 -57.541  -1.608  1.00  0.410          H  
ATOM  27273 1HB  ASN B 741       1.873 -56.039   0.660  1.00  0.580          H  
ATOM  27274 2HB  ASN B 741       1.268 -55.251  -0.789  1.00  0.580          H  
ATOM  27275 1HD2 ASN B 741      -1.356 -55.290   1.866  1.00  0.580          H  
ATOM  27276 2HD2 ASN B 741       0.278 -54.734   1.778  1.00  0.580          H  
ATOM  27277  N   THR B 742       3.820 -57.512  -1.162  1.00  0.330          N  
ATOM  27278  CA  THR B 742       5.080 -57.507  -1.892  1.00  0.330          C  
ATOM  27279  C   THR B 742       5.102 -58.645  -2.886  1.00  0.330          C  
ATOM  27280  O   THR B 742       5.492 -58.467  -4.036  1.00  0.330          O  
ATOM  27281  CB  THR B 742       6.304 -57.641  -0.958  1.00  0.460          C  
ATOM  27282  OG1 THR B 742       6.354 -56.521  -0.067  1.00  0.460          O  
ATOM  27283  CG2 THR B 742       7.622 -57.706  -1.794  1.00  0.460          C  
ATOM  27284  H   THR B 742       3.858 -57.644  -0.150  1.00  0.400          H  
ATOM  27285  HA  THR B 742       5.163 -56.569  -2.436  1.00  0.400          H  
ATOM  27286  HB  THR B 742       6.213 -58.555  -0.366  1.00  0.550          H  
ATOM  27287  HG1 THR B 742       5.641 -56.613   0.605  1.00  0.550          H  
ATOM  27288 1HG2 THR B 742       8.468 -57.798  -1.117  1.00  0.550          H  
ATOM  27289 2HG2 THR B 742       7.611 -58.567  -2.464  1.00  0.550          H  
ATOM  27290 3HG2 THR B 742       7.725 -56.795  -2.382  1.00  0.550          H  
ATOM  27291  N   THR B 743       4.695 -59.835  -2.455  1.00  0.340          N  
ATOM  27292  CA  THR B 743       4.720 -60.997  -3.317  1.00  0.340          C  
ATOM  27293  C   THR B 743       3.861 -60.770  -4.551  1.00  0.320          C  
ATOM  27294  O   THR B 743       4.325 -60.977  -5.679  1.00  0.310          O  
ATOM  27295  CB  THR B 743       4.247 -62.247  -2.525  1.00  0.480          C  
ATOM  27296  OG1 THR B 743       5.155 -62.482  -1.441  1.00  0.480          O  
ATOM  27297  CG2 THR B 743       4.190 -63.483  -3.407  1.00  0.480          C  
ATOM  27298  H   THR B 743       4.399 -59.960  -1.487  1.00  0.410          H  
ATOM  27299  HA  THR B 743       5.740 -61.163  -3.644  1.00  0.410          H  
ATOM  27300  HB  THR B 743       3.254 -62.061  -2.114  1.00  0.570          H  
ATOM  27301  HG1 THR B 743       4.958 -61.852  -0.715  1.00  0.570          H  
ATOM  27302 1HG2 THR B 743       3.859 -64.337  -2.815  1.00  0.570          H  
ATOM  27303 2HG2 THR B 743       3.491 -63.306  -4.194  1.00  0.570          H  
ATOM  27304 3HG2 THR B 743       5.175 -63.689  -3.823  1.00  0.570          H  
ATOM  27305  N   LEU B 744       2.620 -60.307  -4.365  1.00  0.330          N  
ATOM  27306  CA  LEU B 744       1.771 -60.046  -5.519  1.00  0.310          C  
ATOM  27307  C   LEU B 744       2.309 -58.917  -6.384  1.00  0.300          C  
ATOM  27308  O   LEU B 744       2.321 -59.025  -7.615  1.00  0.290          O  
ATOM  27309  CB  LEU B 744       0.355 -59.659  -5.072  1.00  0.440          C  
ATOM  27310  CG  LEU B 744      -0.566 -60.735  -4.496  1.00  0.440          C  
ATOM  27311  CD1 LEU B 744      -1.778 -60.057  -3.863  1.00  0.440          C  
ATOM  27312  CD2 LEU B 744      -1.034 -61.635  -5.647  1.00  0.440          C  
ATOM  27313  H   LEU B 744       2.278 -60.146  -3.412  1.00  0.400          H  
ATOM  27314  HA  LEU B 744       1.739 -60.947  -6.126  1.00  0.370          H  
ATOM  27315 1HB  LEU B 744       0.450 -58.873  -4.315  1.00  0.530          H  
ATOM  27316 2HB  LEU B 744      -0.149 -59.247  -5.931  1.00  0.530          H  
ATOM  27317  HG  LEU B 744      -0.048 -61.318  -3.728  1.00  0.530          H  
ATOM  27318 1HD1 LEU B 744      -2.452 -60.813  -3.460  1.00  0.530          H  
ATOM  27319 2HD1 LEU B 744      -1.447 -59.399  -3.055  1.00  0.530          H  
ATOM  27320 3HD1 LEU B 744      -2.298 -59.476  -4.612  1.00  0.530          H  
ATOM  27321 1HD2 LEU B 744      -1.719 -62.377  -5.282  1.00  0.530          H  
ATOM  27322 2HD2 LEU B 744      -1.545 -61.030  -6.397  1.00  0.530          H  
ATOM  27323 3HD2 LEU B 744      -0.185 -62.125  -6.098  1.00  0.530          H  
ATOM  27324  N   ALA B 745       2.773 -57.833  -5.750  1.00  0.320          N  
ATOM  27325  CA  ALA B 745       3.275 -56.690  -6.485  1.00  0.330          C  
ATOM  27326  C   ALA B 745       4.496 -57.009  -7.314  1.00  0.320          C  
ATOM  27327  O   ALA B 745       4.565 -56.633  -8.481  1.00  0.330          O  
ATOM  27328  CB  ALA B 745       3.598 -55.567  -5.528  1.00  0.460          C  
ATOM  27329  H   ALA B 745       2.742 -57.761  -4.730  1.00  0.380          H  
ATOM  27330  HA  ALA B 745       2.505 -56.361  -7.153  1.00  0.400          H  
ATOM  27331 1HB  ALA B 745       3.934 -54.699  -6.091  1.00  0.550          H  
ATOM  27332 2HB  ALA B 745       2.699 -55.311  -4.966  1.00  0.550          H  
ATOM  27333 3HB  ALA B 745       4.379 -55.887  -4.842  1.00  0.550          H  
ATOM  27334  N   VAL B 746       5.432 -57.770  -6.779  1.00  0.330          N  
ATOM  27335  CA  VAL B 746       6.609 -58.044  -7.560  1.00  0.320          C  
ATOM  27336  C   VAL B 746       6.287 -59.035  -8.657  1.00  0.300          C  
ATOM  27337  O   VAL B 746       6.541 -58.794  -9.842  1.00  0.340          O  
ATOM  27338  CB  VAL B 746       7.737 -58.626  -6.677  1.00  0.450          C  
ATOM  27339  CG1 VAL B 746       8.927 -59.045  -7.549  1.00  0.450          C  
ATOM  27340  CG2 VAL B 746       8.195 -57.608  -5.645  1.00  0.450          C  
ATOM  27341  H   VAL B 746       5.350 -58.098  -5.815  1.00  0.400          H  
ATOM  27342  HA  VAL B 746       6.952 -57.115  -8.012  1.00  0.380          H  
ATOM  27343  HB  VAL B 746       7.351 -59.505  -6.167  1.00  0.540          H  
ATOM  27344 1HG1 VAL B 746       9.709 -59.461  -6.927  1.00  0.540          H  
ATOM  27345 2HG1 VAL B 746       8.623 -59.791  -8.281  1.00  0.540          H  
ATOM  27346 3HG1 VAL B 746       9.310 -58.169  -8.072  1.00  0.540          H  
ATOM  27347 1HG2 VAL B 746       8.973 -58.048  -5.022  1.00  0.540          H  
ATOM  27348 2HG2 VAL B 746       8.585 -56.743  -6.135  1.00  0.540          H  
ATOM  27349 3HG2 VAL B 746       7.366 -57.311  -5.019  1.00  0.540          H  
ATOM  27350  N   MET B 747       5.668 -60.149  -8.292  1.00  0.290          N  
ATOM  27351  CA  MET B 747       5.448 -61.176  -9.276  1.00  0.290          C  
ATOM  27352  C   MET B 747       4.535 -60.741 -10.422  1.00  0.290          C  
ATOM  27353  O   MET B 747       4.819 -61.062 -11.578  1.00  0.300          O  
ATOM  27354  CB  MET B 747       4.980 -62.425  -8.547  1.00  0.410          C  
ATOM  27355  CG  MET B 747       6.121 -63.009  -7.644  1.00  0.410          C  
ATOM  27356  SD  MET B 747       7.618 -63.529  -8.567  1.00  0.410          S  
ATOM  27357  CE  MET B 747       7.115 -65.118  -9.206  1.00  0.410          C  
ATOM  27358  H   MET B 747       5.393 -60.312  -7.320  1.00  0.350          H  
ATOM  27359  HA  MET B 747       6.413 -61.405  -9.722  1.00  0.350          H  
ATOM  27360 1HB  MET B 747       4.144 -62.161  -7.902  1.00  0.490          H  
ATOM  27361 2HB  MET B 747       4.627 -63.172  -9.244  1.00  0.490          H  
ATOM  27362 1HG  MET B 747       6.413 -62.244  -6.926  1.00  0.490          H  
ATOM  27363 2HG  MET B 747       5.749 -63.849  -7.085  1.00  0.490          H  
ATOM  27364 1HE  MET B 747       7.899 -65.545  -9.817  1.00  0.490          H  
ATOM  27365 2HE  MET B 747       6.916 -65.775  -8.366  1.00  0.490          H  
ATOM  27366 3HE  MET B 747       6.223 -65.019  -9.797  1.00  0.490          H  
ATOM  27367  N   PHE B 748       3.493 -59.947 -10.161  1.00  0.300          N  
ATOM  27368  CA  PHE B 748       2.619 -59.571 -11.258  1.00  0.300          C  
ATOM  27369  C   PHE B 748       2.772 -58.108 -11.693  1.00  0.340          C  
ATOM  27370  O   PHE B 748       2.402 -57.738 -12.815  1.00  0.440          O  
ATOM  27371  CB  PHE B 748       1.180 -59.875 -10.851  1.00  0.420          C  
ATOM  27372  CG  PHE B 748       0.948 -61.342 -10.482  1.00  0.420          C  
ATOM  27373  CD1 PHE B 748       0.241 -61.689  -9.338  1.00  0.420          C  
ATOM  27374  CD2 PHE B 748       1.488 -62.366 -11.242  1.00  0.420          C  
ATOM  27375  CE1 PHE B 748       0.065 -63.015  -9.011  1.00  0.420          C  
ATOM  27376  CE2 PHE B 748       1.319 -63.679 -10.904  1.00  0.420          C  
ATOM  27377  CZ  PHE B 748       0.606 -64.004  -9.806  1.00  0.420          C  
ATOM  27378  H   PHE B 748       3.248 -59.671  -9.207  1.00  0.360          H  
ATOM  27379  HA  PHE B 748       2.872 -60.170 -12.127  1.00  0.360          H  
ATOM  27380 1HB  PHE B 748       0.938 -59.274  -9.973  1.00  0.500          H  
ATOM  27381 2HB  PHE B 748       0.490 -59.592 -11.646  1.00  0.500          H  
ATOM  27382  HD1 PHE B 748      -0.181 -60.902  -8.704  1.00  0.500          H  
ATOM  27383  HD2 PHE B 748       2.058 -62.121 -12.110  1.00  0.500          H  
ATOM  27384  HE1 PHE B 748      -0.492 -63.287  -8.125  1.00  0.500          H  
ATOM  27385  HE2 PHE B 748       1.759 -64.471 -11.514  1.00  0.500          H  
ATOM  27386  HZ  PHE B 748       0.487 -65.048  -9.549  1.00  0.500          H  
ATOM  27387  N   GLY B 749       3.324 -57.256 -10.828  1.00  0.340          N  
ATOM  27388  CA  GLY B 749       3.463 -55.838 -11.103  1.00  0.400          C  
ATOM  27389  C   GLY B 749       4.812 -55.412 -11.694  1.00  0.440          C  
ATOM  27390  O   GLY B 749       4.861 -54.349 -12.302  1.00  1.030          O  
ATOM  27391  H   GLY B 749       3.648 -57.556  -9.912  1.00  0.410          H  
ATOM  27392 1HA  GLY B 749       2.681 -55.526 -11.777  1.00  0.480          H  
ATOM  27393 2HA  GLY B 749       3.304 -55.292 -10.176  1.00  0.480          H  
ATOM  27394  N   SER B 750       5.873 -56.260 -11.609  1.00  0.370          N  
ATOM  27395  CA  SER B 750       7.208 -55.881 -12.113  1.00  0.460          C  
ATOM  27396  C   SER B 750       7.906 -54.808 -11.275  1.00  0.490          C  
ATOM  27397  O   SER B 750       7.772 -53.615 -11.543  1.00  1.130          O  
ATOM  27398  CB  SER B 750       7.128 -55.408 -13.538  1.00  0.610          C  
ATOM  27399  OG  SER B 750       8.360 -55.488 -14.170  1.00  0.610          O  
ATOM  27400  H   SER B 750       5.807 -57.141 -11.103  1.00  0.440          H  
ATOM  27401  HA  SER B 750       7.836 -56.771 -12.063  1.00  0.550          H  
ATOM  27402 1HB  SER B 750       6.389 -55.970 -14.087  1.00  0.730          H  
ATOM  27403 2HB  SER B 750       6.823 -54.371 -13.574  1.00  0.730          H  
ATOM  27404  HG  SER B 750       8.186 -55.301 -15.093  1.00  0.730          H  
ATOM  27405  N   ASP B 751       8.477 -55.180 -10.127  1.00  0.430          N  
ATOM  27406  CA  ASP B 751       9.038 -54.146  -9.271  1.00  0.400          C  
ATOM  27407  C   ASP B 751      10.457 -53.739  -9.687  1.00  0.360          C  
ATOM  27408  O   ASP B 751      11.234 -54.546 -10.206  1.00  0.390          O  
ATOM  27409  CB  ASP B 751       9.018 -54.541  -7.800  1.00  0.570          C  
ATOM  27410  CG  ASP B 751       9.202 -53.310  -6.895  1.00  0.570          C  
ATOM  27411  OD1 ASP B 751       8.987 -52.209  -7.415  1.00  0.570          O  
ATOM  27412  OD2 ASP B 751       9.534 -53.428  -5.741  1.00  0.570          O  
ATOM  27413  H   ASP B 751       8.640 -56.181  -9.975  1.00  0.520          H  
ATOM  27414  HA  ASP B 751       8.407 -53.261  -9.369  1.00  0.480          H  
ATOM  27415 1HB  ASP B 751       8.065 -55.006  -7.566  1.00  0.690          H  
ATOM  27416 2HB  ASP B 751       9.814 -55.264  -7.599  1.00  0.690          H  
ATOM  27417  N   TYR B 752      10.807 -52.515  -9.349  1.00  0.350          N  
ATOM  27418  CA  TYR B 752      12.123 -51.941  -9.624  1.00  0.380          C  
ATOM  27419  C   TYR B 752      12.959 -52.036  -8.357  1.00  0.350          C  
ATOM  27420  O   TYR B 752      12.605 -51.531  -7.284  1.00  0.380          O  
ATOM  27421  CB  TYR B 752      11.977 -50.525 -10.193  1.00  0.520          C  
ATOM  27422  CG  TYR B 752      11.386 -50.552 -11.612  1.00  0.520          C  
ATOM  27423  CD1 TYR B 752      10.032 -50.790 -11.800  1.00  0.520          C  
ATOM  27424  CD2 TYR B 752      12.197 -50.332 -12.719  1.00  0.520          C  
ATOM  27425  CE1 TYR B 752       9.511 -50.843 -13.068  1.00  0.520          C  
ATOM  27426  CE2 TYR B 752      11.657 -50.377 -14.004  1.00  0.520          C  
ATOM  27427  CZ  TYR B 752      10.312 -50.641 -14.169  1.00  0.520          C  
ATOM  27428  OH  TYR B 752       9.731 -50.718 -15.423  1.00  0.520          O  
ATOM  27429  H   TYR B 752      10.095 -51.979  -8.847  1.00  0.420          H  
ATOM  27430  HA  TYR B 752      12.621 -52.547 -10.384  1.00  0.460          H  
ATOM  27431 1HB  TYR B 752      11.343 -49.933  -9.570  1.00  0.620          H  
ATOM  27432 2HB  TYR B 752      12.952 -50.043 -10.232  1.00  0.620          H  
ATOM  27433  HD1 TYR B 752       9.374 -50.959 -10.952  1.00  0.620          H  
ATOM  27434  HD2 TYR B 752      13.253 -50.141 -12.582  1.00  0.620          H  
ATOM  27435  HE1 TYR B 752       8.462 -51.054 -13.208  1.00  0.620          H  
ATOM  27436  HE2 TYR B 752      12.294 -50.219 -14.874  1.00  0.620          H  
ATOM  27437  HH  TYR B 752      10.407 -50.695 -16.121  1.00  0.620          H  
ATOM  27438  N   ILE B 753      14.060 -52.748  -8.490  1.00  0.330          N  
ATOM  27439  CA  ILE B 753      14.912 -53.121  -7.382  1.00  0.330          C  
ATOM  27440  C   ILE B 753      16.018 -52.119  -7.149  1.00  0.340          C  
ATOM  27441  O   ILE B 753      16.293 -51.735  -6.015  1.00  0.380          O  
ATOM  27442  CB  ILE B 753      15.466 -54.545  -7.650  1.00  0.460          C  
ATOM  27443  CG1 ILE B 753      14.441 -55.631  -7.226  1.00  0.460          C  
ATOM  27444  CG2 ILE B 753      16.755 -54.812  -6.931  1.00  0.460          C  
ATOM  27445  CD1 ILE B 753      13.025 -55.516  -7.810  1.00  0.460          C  
ATOM  27446  H   ILE B 753      14.318 -53.065  -9.426  1.00  0.400          H  
ATOM  27447  HA  ILE B 753      14.306 -53.164  -6.485  1.00  0.400          H  
ATOM  27448  HB  ILE B 753      15.634 -54.657  -8.715  1.00  0.550          H  
ATOM  27449 1HG1 ILE B 753      14.857 -56.584  -7.517  1.00  0.550          H  
ATOM  27450 2HG1 ILE B 753      14.366 -55.621  -6.160  1.00  0.550          H  
ATOM  27451 1HG2 ILE B 753      17.064 -55.806  -7.174  1.00  0.550          H  
ATOM  27452 2HG2 ILE B 753      17.537 -54.122  -7.220  1.00  0.550          H  
ATOM  27453 3HG2 ILE B 753      16.585 -54.738  -5.883  1.00  0.550          H  
ATOM  27454 1HD1 ILE B 753      12.415 -56.335  -7.471  1.00  0.550          H  
ATOM  27455 2HD1 ILE B 753      12.546 -54.607  -7.497  1.00  0.550          H  
ATOM  27456 3HD1 ILE B 753      13.089 -55.543  -8.888  1.00  0.550          H  
ATOM  27457  N   GLY B 754      16.686 -51.738  -8.221  1.00  0.310          N  
ATOM  27458  CA  GLY B 754      17.814 -50.825  -8.113  1.00  0.320          C  
ATOM  27459  C   GLY B 754      18.433 -50.674  -9.469  1.00  0.330          C  
ATOM  27460  O   GLY B 754      17.834 -51.092 -10.454  1.00  0.380          O  
ATOM  27461  H   GLY B 754      16.387 -52.116  -9.123  1.00  0.370          H  
ATOM  27462 1HA  GLY B 754      17.482 -49.858  -7.740  1.00  0.380          H  
ATOM  27463 2HA  GLY B 754      18.550 -51.219  -7.410  1.00  0.380          H  
ATOM  27464  N   ASP B 755      19.595 -50.052  -9.554  1.00  0.370          N  
ATOM  27465  CA  ASP B 755      20.236 -49.889 -10.838  1.00  0.390          C  
ATOM  27466  C   ASP B 755      21.460 -50.794 -10.983  1.00  0.430          C  
ATOM  27467  O   ASP B 755      21.837 -51.507 -10.050  1.00  0.540          O  
ATOM  27468  CB  ASP B 755      20.594 -48.422 -11.001  1.00  0.540          C  
ATOM  27469  CG  ASP B 755      21.460 -47.952  -9.865  1.00  0.540          C  
ATOM  27470  OD1 ASP B 755      21.371 -48.549  -8.802  1.00  0.540          O  
ATOM  27471  OD2 ASP B 755      22.225 -47.046 -10.039  1.00  0.540          O  
ATOM  27472  H   ASP B 755      20.080 -49.685  -8.730  1.00  0.440          H  
ATOM  27473  HA  ASP B 755      19.531 -50.159 -11.614  1.00  0.470          H  
ATOM  27474 1HB  ASP B 755      21.125 -48.284 -11.940  1.00  0.650          H  
ATOM  27475 2HB  ASP B 755      19.686 -47.821 -11.047  1.00  0.650          H  
ATOM  27476  N   PHE B 756      22.076 -50.771 -12.155  1.00  0.400          N  
ATOM  27477  CA  PHE B 756      23.278 -51.551 -12.409  1.00  0.450          C  
ATOM  27478  C   PHE B 756      24.014 -50.871 -13.556  1.00  0.420          C  
ATOM  27479  O   PHE B 756      23.458 -49.966 -14.188  1.00  0.360          O  
ATOM  27480  CB  PHE B 756      22.932 -52.989 -12.770  1.00  0.610          C  
ATOM  27481  CG  PHE B 756      22.384 -53.183 -14.113  1.00  0.610          C  
ATOM  27482  CD1 PHE B 756      23.223 -53.647 -15.091  1.00  0.610          C  
ATOM  27483  CD2 PHE B 756      21.104 -52.876 -14.448  1.00  0.610          C  
ATOM  27484  CE1 PHE B 756      22.803 -53.809 -16.350  1.00  0.610          C  
ATOM  27485  CE2 PHE B 756      20.680 -53.044 -15.728  1.00  0.610          C  
ATOM  27486  CZ  PHE B 756      21.519 -53.506 -16.680  1.00  0.610          C  
ATOM  27487  H   PHE B 756      21.661 -50.211 -12.896  1.00  0.480          H  
ATOM  27488  HA  PHE B 756      23.916 -51.540 -11.524  1.00  0.540          H  
ATOM  27489 1HB  PHE B 756      23.802 -53.613 -12.663  1.00  0.730          H  
ATOM  27490 2HB  PHE B 756      22.201 -53.333 -12.068  1.00  0.730          H  
ATOM  27491  HD1 PHE B 756      24.264 -53.888 -14.840  1.00  0.730          H  
ATOM  27492  HD2 PHE B 756      20.426 -52.483 -13.701  1.00  0.730          H  
ATOM  27493  HE1 PHE B 756      23.503 -54.181 -17.099  1.00  0.730          H  
ATOM  27494  HE2 PHE B 756      19.683 -52.792 -16.002  1.00  0.730          H  
ATOM  27495  HZ  PHE B 756      21.170 -53.628 -17.707  1.00  0.730          H  
ATOM  27496  N   MET B 757      25.252 -51.266 -13.842  1.00  0.510          N  
ATOM  27497  CA  MET B 757      25.908 -50.616 -14.974  1.00  0.490          C  
ATOM  27498  C   MET B 757      25.889 -51.485 -16.227  1.00  0.490          C  
ATOM  27499  O   MET B 757      26.003 -52.699 -16.153  1.00  0.550          O  
ATOM  27500  CB  MET B 757      27.325 -50.200 -14.624  1.00  0.690          C  
ATOM  27501  CG  MET B 757      27.422 -49.287 -13.414  1.00  0.690          C  
ATOM  27502  SD  MET B 757      26.507 -47.729 -13.548  1.00  0.690          S  
ATOM  27503  CE  MET B 757      27.378 -46.849 -14.801  1.00  0.690          C  
ATOM  27504  H   MET B 757      25.692 -52.040 -13.337  1.00  0.610          H  
ATOM  27505  HA  MET B 757      25.358 -49.714 -15.211  1.00  0.590          H  
ATOM  27506 1HB  MET B 757      27.909 -51.078 -14.396  1.00  0.830          H  
ATOM  27507 2HB  MET B 757      27.786 -49.714 -15.481  1.00  0.830          H  
ATOM  27508 1HG  MET B 757      27.056 -49.811 -12.549  1.00  0.830          H  
ATOM  27509 2HG  MET B 757      28.465 -49.055 -13.247  1.00  0.830          H  
ATOM  27510 1HE  MET B 757      26.912 -45.881 -14.969  1.00  0.830          H  
ATOM  27511 2HE  MET B 757      28.411 -46.707 -14.514  1.00  0.830          H  
ATOM  27512 3HE  MET B 757      27.335 -47.422 -15.697  1.00  0.830          H  
ATOM  27513  N   HIS B 758      25.752 -50.858 -17.381  1.00  0.460          N  
ATOM  27514  CA  HIS B 758      25.765 -51.571 -18.656  1.00  0.520          C  
ATOM  27515  C   HIS B 758      26.541 -50.781 -19.691  1.00  0.490          C  
ATOM  27516  O   HIS B 758      26.115 -49.711 -20.104  1.00  0.470          O  
ATOM  27517  CB  HIS B 758      24.319 -51.744 -19.144  1.00  0.700          C  
ATOM  27518  CG  HIS B 758      24.130 -52.533 -20.404  1.00  0.700          C  
ATOM  27519  ND1 HIS B 758      24.326 -53.892 -20.469  1.00  0.700          N  
ATOM  27520  CD2 HIS B 758      23.741 -52.146 -21.643  1.00  0.700          C  
ATOM  27521  CE1 HIS B 758      24.065 -54.310 -21.700  1.00  0.700          C  
ATOM  27522  NE2 HIS B 758      23.720 -53.271 -22.429  1.00  0.700          N  
ATOM  27523  H   HIS B 758      25.597 -49.846 -17.350  1.00  0.550          H  
ATOM  27524  HA  HIS B 758      26.230 -52.549 -18.539  1.00  0.620          H  
ATOM  27525 1HB  HIS B 758      23.728 -52.187 -18.368  1.00  0.840          H  
ATOM  27526 2HB  HIS B 758      23.913 -50.755 -19.324  1.00  0.840          H  
ATOM  27527  HD1 HIS B 758      24.966 -54.378 -19.874  1.00  0.840          H  
ATOM  27528  HD2 HIS B 758      23.472 -51.175 -22.067  1.00  0.840          H  
ATOM  27529  HE1 HIS B 758      24.162 -55.362 -21.962  1.00  0.840          H  
ATOM  27530  N   GLY B 759      27.739 -51.225 -20.066  1.00  0.530          N  
ATOM  27531  CA  GLY B 759      28.487 -50.427 -21.045  1.00  0.560          C  
ATOM  27532  C   GLY B 759      28.862 -49.065 -20.455  1.00  0.560          C  
ATOM  27533  O   GLY B 759      28.915 -48.059 -21.177  1.00  0.590          O  
ATOM  27534  H   GLY B 759      28.099 -52.104 -19.721  1.00  0.640          H  
ATOM  27535 1HA  GLY B 759      29.391 -50.962 -21.340  1.00  0.670          H  
ATOM  27536 2HA  GLY B 759      27.885 -50.289 -21.942  1.00  0.670          H  
ATOM  27537  N   SER B 760      29.046 -49.044 -19.128  1.00  0.580          N  
ATOM  27538  CA  SER B 760      29.328 -47.865 -18.309  1.00  0.620          C  
ATOM  27539  C   SER B 760      28.138 -46.899 -18.201  1.00  0.550          C  
ATOM  27540  O   SER B 760      28.280 -45.803 -17.652  1.00  0.590          O  
ATOM  27541  CB  SER B 760      30.557 -47.117 -18.814  1.00  0.850          C  
ATOM  27542  OG  SER B 760      31.696 -47.945 -18.820  1.00  0.850          O  
ATOM  27543  H   SER B 760      29.021 -49.930 -18.647  1.00  0.700          H  
ATOM  27544  HA  SER B 760      29.554 -48.211 -17.300  1.00  0.740          H  
ATOM  27545 1HB  SER B 760      30.383 -46.720 -19.807  1.00  1.020          H  
ATOM  27546 2HB  SER B 760      30.740 -46.263 -18.163  1.00  1.020          H  
ATOM  27547  HG  SER B 760      32.408 -47.405 -19.171  1.00  1.020          H  
ATOM  27548  N   GLN B 761      26.947 -47.316 -18.646  1.00  0.500          N  
ATOM  27549  CA  GLN B 761      25.758 -46.488 -18.506  1.00  0.470          C  
ATOM  27550  C   GLN B 761      24.926 -46.971 -17.316  1.00  0.410          C  
ATOM  27551  O   GLN B 761      25.005 -48.142 -16.951  1.00  0.410          O  
ATOM  27552  CB  GLN B 761      24.933 -46.569 -19.777  1.00  0.670          C  
ATOM  27553  CG  GLN B 761      25.730 -46.316 -21.022  1.00  0.670          C  
ATOM  27554  CD  GLN B 761      26.417 -45.031 -20.991  1.00  0.670          C  
ATOM  27555  OE1 GLN B 761      25.802 -43.984 -20.769  1.00  0.670          O  
ATOM  27556  NE2 GLN B 761      27.733 -45.087 -21.197  1.00  0.670          N  
ATOM  27557  H   GLN B 761      26.871 -48.202 -19.145  1.00  0.600          H  
ATOM  27558  HA  GLN B 761      26.055 -45.456 -18.323  1.00  0.560          H  
ATOM  27559 1HB  GLN B 761      24.467 -47.555 -19.854  1.00  0.800          H  
ATOM  27560 2HB  GLN B 761      24.160 -45.826 -19.735  1.00  0.800          H  
ATOM  27561 1HG  GLN B 761      26.475 -47.101 -21.134  1.00  0.800          H  
ATOM  27562 2HG  GLN B 761      25.060 -46.322 -21.880  1.00  0.800          H  
ATOM  27563 1HE2 GLN B 761      28.281 -44.253 -21.184  1.00  0.800          H  
ATOM  27564 2HE2 GLN B 761      28.180 -46.010 -21.351  1.00  0.800          H  
ATOM  27565  N   VAL B 762      24.089 -46.102 -16.736  1.00  0.410          N  
ATOM  27566  CA  VAL B 762      23.214 -46.521 -15.626  1.00  0.380          C  
ATOM  27567  C   VAL B 762      21.885 -47.100 -16.141  1.00  0.330          C  
ATOM  27568  O   VAL B 762      21.133 -46.399 -16.828  1.00  0.320          O  
ATOM  27569  CB  VAL B 762      22.899 -45.308 -14.716  1.00  0.540          C  
ATOM  27570  CG1 VAL B 762      21.948 -45.728 -13.579  1.00  0.540          C  
ATOM  27571  CG2 VAL B 762      24.193 -44.731 -14.148  1.00  0.540          C  
ATOM  27572  H   VAL B 762      24.062 -45.144 -17.065  1.00  0.490          H  
ATOM  27573  HA  VAL B 762      23.727 -47.290 -15.043  1.00  0.460          H  
ATOM  27574  HB  VAL B 762      22.392 -44.545 -15.307  1.00  0.650          H  
ATOM  27575 1HG1 VAL B 762      21.723 -44.880 -12.959  1.00  0.650          H  
ATOM  27576 2HG1 VAL B 762      21.016 -46.124 -13.978  1.00  0.650          H  
ATOM  27577 3HG1 VAL B 762      22.435 -46.493 -12.969  1.00  0.650          H  
ATOM  27578 1HG2 VAL B 762      23.971 -43.871 -13.527  1.00  0.650          H  
ATOM  27579 2HG2 VAL B 762      24.686 -45.481 -13.547  1.00  0.650          H  
ATOM  27580 3HG2 VAL B 762      24.844 -44.429 -14.958  1.00  0.650          H  
ATOM  27581  N   ARG B 763      21.566 -48.342 -15.746  1.00  0.340          N  
ATOM  27582  CA  ARG B 763      20.344 -49.038 -16.172  1.00  0.330          C  
ATOM  27583  C   ARG B 763      19.584 -49.661 -14.981  1.00  0.320          C  
ATOM  27584  O   ARG B 763      20.158 -49.857 -13.914  1.00  0.340          O  
ATOM  27585  CB  ARG B 763      20.712 -50.068 -17.224  1.00  0.470          C  
ATOM  27586  CG  ARG B 763      21.301 -49.481 -18.503  1.00  0.470          C  
ATOM  27587  CD  ARG B 763      20.317 -48.743 -19.337  1.00  0.470          C  
ATOM  27588  NE  ARG B 763      20.941 -48.223 -20.522  1.00  0.470          N  
ATOM  27589  CZ  ARG B 763      21.499 -47.013 -20.618  1.00  0.470          C  
ATOM  27590  NH1 ARG B 763      21.507 -46.151 -19.613  1.00  0.470          N  
ATOM  27591  NH2 ARG B 763      22.051 -46.702 -21.747  1.00  0.470          N  
ATOM  27592  H   ARG B 763      22.240 -48.852 -15.165  1.00  0.410          H  
ATOM  27593  HA  ARG B 763      19.677 -48.309 -16.625  1.00  0.400          H  
ATOM  27594 1HB  ARG B 763      21.496 -50.690 -16.820  1.00  0.560          H  
ATOM  27595 2HB  ARG B 763      19.857 -50.696 -17.476  1.00  0.560          H  
ATOM  27596 1HG  ARG B 763      22.148 -48.837 -18.285  1.00  0.560          H  
ATOM  27597 2HG  ARG B 763      21.641 -50.309 -19.115  1.00  0.560          H  
ATOM  27598 1HD  ARG B 763      19.535 -49.420 -19.654  1.00  0.560          H  
ATOM  27599 2HD  ARG B 763      19.871 -47.922 -18.799  1.00  0.560          H  
ATOM  27600  HE  ARG B 763      20.993 -48.820 -21.368  1.00  0.560          H  
ATOM  27601 1HH1 ARG B 763      21.102 -46.379 -18.693  1.00  0.560          H  
ATOM  27602 2HH1 ARG B 763      21.938 -45.252 -19.728  1.00  0.560          H  
ATOM  27603 1HH2 ARG B 763      22.040 -47.416 -22.492  1.00  0.560          H  
ATOM  27604 2HH2 ARG B 763      22.497 -45.798 -21.867  1.00  0.560          H  
ATOM  27605  N   LYS B 764      18.279 -49.945 -15.151  1.00  0.310          N  
ATOM  27606  CA  LYS B 764      17.438 -50.529 -14.077  1.00  0.310          C  
ATOM  27607  C   LYS B 764      17.531 -52.050 -13.912  1.00  0.300          C  
ATOM  27608  O   LYS B 764      17.703 -52.760 -14.896  1.00  0.300          O  
ATOM  27609  CB  LYS B 764      15.956 -50.232 -14.355  1.00  0.430          C  
ATOM  27610  CG  LYS B 764      15.553 -48.757 -14.450  1.00  0.430          C  
ATOM  27611  CD  LYS B 764      15.600 -48.027 -13.107  1.00  0.430          C  
ATOM  27612  CE  LYS B 764      15.178 -46.558 -13.264  1.00  0.430          C  
ATOM  27613  NZ  LYS B 764      13.688 -46.363 -13.496  1.00  0.430          N  
ATOM  27614  H   LYS B 764      17.854 -49.754 -16.052  1.00  0.370          H  
ATOM  27615  HA  LYS B 764      17.733 -50.082 -13.128  1.00  0.370          H  
ATOM  27616 1HB  LYS B 764      15.666 -50.708 -15.292  1.00  0.520          H  
ATOM  27617 2HB  LYS B 764      15.353 -50.687 -13.570  1.00  0.520          H  
ATOM  27618 1HG  LYS B 764      16.223 -48.248 -15.145  1.00  0.520          H  
ATOM  27619 2HG  LYS B 764      14.542 -48.697 -14.853  1.00  0.520          H  
ATOM  27620 1HD  LYS B 764      14.936 -48.513 -12.397  1.00  0.520          H  
ATOM  27621 2HD  LYS B 764      16.614 -48.053 -12.707  1.00  0.520          H  
ATOM  27622 1HE  LYS B 764      15.467 -46.007 -12.371  1.00  0.520          H  
ATOM  27623 2HE  LYS B 764      15.713 -46.145 -14.120  1.00  0.520          H  
ATOM  27624 1HZ  LYS B 764      13.532 -45.371 -13.600  1.00  0.520          H  
ATOM  27625 2HZ  LYS B 764      13.357 -46.824 -14.325  1.00  0.520          H  
ATOM  27626 3HZ  LYS B 764      13.144 -46.694 -12.705  1.00  0.520          H  
ATOM  27627  N   VAL B 765      17.301 -52.528 -12.685  1.00  0.300          N  
ATOM  27628  CA  VAL B 765      17.165 -53.950 -12.332  1.00  0.300          C  
ATOM  27629  C   VAL B 765      15.714 -54.174 -11.905  1.00  0.290          C  
ATOM  27630  O   VAL B 765      15.239 -53.498 -10.975  1.00  0.300          O  
ATOM  27631  CB  VAL B 765      18.083 -54.349 -11.151  1.00  0.420          C  
ATOM  27632  CG1 VAL B 765      17.896 -55.828 -10.830  1.00  0.420          C  
ATOM  27633  CG2 VAL B 765      19.525 -54.028 -11.459  1.00  0.420          C  
ATOM  27634  H   VAL B 765      17.222 -51.855 -11.929  1.00  0.360          H  
ATOM  27635  HA  VAL B 765      17.368 -54.565 -13.204  1.00  0.360          H  
ATOM  27636  HB  VAL B 765      17.786 -53.790 -10.266  1.00  0.500          H  
ATOM  27637 1HG1 VAL B 765      18.523 -56.076 -10.004  1.00  0.500          H  
ATOM  27638 2HG1 VAL B 765      16.861 -56.036 -10.569  1.00  0.500          H  
ATOM  27639 3HG1 VAL B 765      18.180 -56.436 -11.691  1.00  0.500          H  
ATOM  27640 1HG2 VAL B 765      20.139 -54.296 -10.611  1.00  0.500          H  
ATOM  27641 2HG2 VAL B 765      19.858 -54.576 -12.328  1.00  0.500          H  
ATOM  27642 3HG2 VAL B 765      19.612 -52.966 -11.643  1.00  0.500          H  
ATOM  27643  N   VAL B 766      15.026 -55.099 -12.595  1.00  0.300          N  
ATOM  27644  CA  VAL B 766      13.591 -55.346 -12.405  1.00  0.280          C  
ATOM  27645  C   VAL B 766      13.242 -56.836 -12.177  1.00  0.290          C  
ATOM  27646  O   VAL B 766      13.737 -57.709 -12.897  1.00  0.320          O  
ATOM  27647  CB  VAL B 766      12.835 -54.839 -13.658  1.00  0.400          C  
ATOM  27648  CG1 VAL B 766      11.304 -55.001 -13.484  1.00  0.400          C  
ATOM  27649  CG2 VAL B 766      13.209 -53.414 -13.926  1.00  0.400          C  
ATOM  27650  H   VAL B 766      15.534 -55.650 -13.301  1.00  0.360          H  
ATOM  27651  HA  VAL B 766      13.263 -54.779 -11.538  1.00  0.340          H  
ATOM  27652  HB  VAL B 766      13.121 -55.442 -14.514  1.00  0.480          H  
ATOM  27653 1HG1 VAL B 766      10.803 -54.642 -14.366  1.00  0.480          H  
ATOM  27654 2HG1 VAL B 766      11.033 -56.038 -13.323  1.00  0.480          H  
ATOM  27655 3HG1 VAL B 766      10.967 -54.406 -12.640  1.00  0.480          H  
ATOM  27656 1HG2 VAL B 766      12.686 -53.059 -14.809  1.00  0.480          H  
ATOM  27657 2HG2 VAL B 766      12.922 -52.849 -13.066  1.00  0.480          H  
ATOM  27658 3HG2 VAL B 766      14.274 -53.313 -14.088  1.00  0.480          H  
ATOM  27659  N   VAL B 767      12.373 -57.112 -11.192  1.00  0.290          N  
ATOM  27660  CA  VAL B 767      11.954 -58.492 -10.893  1.00  0.300          C  
ATOM  27661  C   VAL B 767      10.453 -58.694 -11.195  1.00  0.320          C  
ATOM  27662  O   VAL B 767       9.587 -58.003 -10.641  1.00  0.370          O  
ATOM  27663  CB  VAL B 767      12.229 -58.857  -9.405  1.00  0.420          C  
ATOM  27664  CG1 VAL B 767      11.773 -60.292  -9.117  1.00  0.420          C  
ATOM  27665  CG2 VAL B 767      13.706 -58.729  -9.072  1.00  0.420          C  
ATOM  27666  H   VAL B 767      11.980 -56.314 -10.671  1.00  0.350          H  
ATOM  27667  HA  VAL B 767      12.518 -59.175 -11.519  1.00  0.360          H  
ATOM  27668  HB  VAL B 767      11.650 -58.184  -8.777  1.00  0.500          H  
ATOM  27669 1HG1 VAL B 767      11.952 -60.528  -8.063  1.00  0.500          H  
ATOM  27670 2HG1 VAL B 767      10.715 -60.421  -9.325  1.00  0.500          H  
ATOM  27671 3HG1 VAL B 767      12.347 -60.974  -9.742  1.00  0.500          H  
ATOM  27672 1HG2 VAL B 767      13.876 -58.961  -8.019  1.00  0.500          H  
ATOM  27673 2HG2 VAL B 767      14.263 -59.401  -9.663  1.00  0.500          H  
ATOM  27674 3HG2 VAL B 767      14.035 -57.727  -9.285  1.00  0.500          H  
ATOM  27675  N   GLN B 768      10.154 -59.684 -12.050  1.00  0.320          N  
ATOM  27676  CA  GLN B 768       8.774 -59.995 -12.478  1.00  0.340          C  
ATOM  27677  C   GLN B 768       8.593 -61.496 -12.743  1.00  0.330          C  
ATOM  27678  O   GLN B 768       9.519 -62.138 -13.206  1.00  0.330          O  
ATOM  27679  CB  GLN B 768       8.423 -59.205 -13.744  1.00  0.470          C  
ATOM  27680  CG  GLN B 768       6.970 -59.345 -14.185  1.00  0.470          C  
ATOM  27681  CD  GLN B 768       6.581 -58.398 -15.316  1.00  0.470          C  
ATOM  27682  OE1 GLN B 768       7.420 -57.758 -15.983  1.00  0.470          O  
ATOM  27683  NE2 GLN B 768       5.281 -58.276 -15.521  1.00  0.470          N  
ATOM  27684  H   GLN B 768      10.949 -60.208 -12.446  1.00  0.380          H  
ATOM  27685  HA  GLN B 768       8.088 -59.710 -11.681  1.00  0.410          H  
ATOM  27686 1HB  GLN B 768       8.660 -58.160 -13.608  1.00  0.560          H  
ATOM  27687 2HB  GLN B 768       9.045 -59.561 -14.557  1.00  0.560          H  
ATOM  27688 1HG  GLN B 768       6.816 -60.354 -14.527  1.00  0.560          H  
ATOM  27689 2HG  GLN B 768       6.321 -59.137 -13.328  1.00  0.560          H  
ATOM  27690 1HE2 GLN B 768       4.915 -57.635 -16.239  1.00  0.560          H  
ATOM  27691 2HE2 GLN B 768       4.638 -58.801 -14.966  1.00  0.560          H  
ATOM  27692  N   ALA B 769       7.413 -62.067 -12.471  1.00  0.330          N  
ATOM  27693  CA  ALA B 769       7.190 -63.505 -12.664  1.00  0.340          C  
ATOM  27694  C   ALA B 769       7.505 -63.958 -14.071  1.00  0.360          C  
ATOM  27695  O   ALA B 769       7.154 -63.298 -15.058  1.00  0.390          O  
ATOM  27696  CB  ALA B 769       5.734 -63.858 -12.384  1.00  0.470          C  
ATOM  27697  H   ALA B 769       6.627 -61.520 -12.122  1.00  0.400          H  
ATOM  27698  HA  ALA B 769       7.840 -64.045 -11.974  1.00  0.410          H  
ATOM  27699 1HB  ALA B 769       5.586 -64.925 -12.506  1.00  0.570          H  
ATOM  27700 2HB  ALA B 769       5.477 -63.571 -11.385  1.00  0.570          H  
ATOM  27701 3HB  ALA B 769       5.093 -63.323 -13.080  1.00  0.570          H  
ATOM  27702  N   ASP B 770       8.113 -65.127 -14.190  1.00  0.360          N  
ATOM  27703  CA  ASP B 770       8.469 -65.631 -15.506  1.00  0.420          C  
ATOM  27704  C   ASP B 770       7.315 -65.941 -16.466  1.00  0.550          C  
ATOM  27705  O   ASP B 770       6.816 -67.068 -16.523  1.00  0.870          O  
ATOM  27706  CB  ASP B 770       9.294 -66.917 -15.375  1.00  0.560          C  
ATOM  27707  CG  ASP B 770       9.825 -67.411 -16.743  1.00  0.560          C  
ATOM  27708  OD1 ASP B 770       9.522 -66.772 -17.742  1.00  0.560          O  
ATOM  27709  OD2 ASP B 770      10.535 -68.398 -16.788  1.00  0.560          O  
ATOM  27710  H   ASP B 770       8.412 -65.645 -13.354  1.00  0.430          H  
ATOM  27711  HA  ASP B 770       9.084 -64.876 -15.985  1.00  0.500          H  
ATOM  27712 1HB  ASP B 770      10.132 -66.752 -14.698  1.00  0.680          H  
ATOM  27713 2HB  ASP B 770       8.681 -67.697 -14.932  1.00  0.680          H  
ATOM  27714  N   GLY B 771       6.923 -64.956 -17.262  1.00  0.460          N  
ATOM  27715  CA  GLY B 771       6.030 -65.231 -18.383  1.00  0.600          C  
ATOM  27716  C   GLY B 771       4.713 -65.883 -18.018  1.00  0.480          C  
ATOM  27717  O   GLY B 771       3.833 -65.286 -17.408  1.00  0.580          O  
ATOM  27718  H   GLY B 771       7.296 -64.031 -17.079  1.00  0.550          H  
ATOM  27719 1HA  GLY B 771       5.831 -64.292 -18.903  1.00  0.720          H  
ATOM  27720 2HA  GLY B 771       6.559 -65.865 -19.094  1.00  0.720          H  
ATOM  27721  N   ALA B 772       4.594 -67.147 -18.425  1.00  0.460          N  
ATOM  27722  CA  ALA B 772       3.412 -67.987 -18.262  1.00  0.480          C  
ATOM  27723  C   ALA B 772       2.946 -68.067 -16.820  1.00  0.410          C  
ATOM  27724  O   ALA B 772       1.771 -68.328 -16.556  1.00  0.500          O  
ATOM  27725  CB  ALA B 772       3.696 -69.385 -18.766  1.00  0.660          C  
ATOM  27726  H   ALA B 772       5.401 -67.550 -18.884  1.00  0.550          H  
ATOM  27727  HA  ALA B 772       2.624 -67.572 -18.861  1.00  0.580          H  
ATOM  27728 1HB  ALA B 772       2.797 -69.994 -18.673  1.00  0.800          H  
ATOM  27729 2HB  ALA B 772       3.999 -69.346 -19.809  1.00  0.800          H  
ATOM  27730 3HB  ALA B 772       4.496 -69.825 -18.172  1.00  0.800          H  
ATOM  27731  N   LYS B 773       3.860 -67.840 -15.884  1.00  0.420          N  
ATOM  27732  CA  LYS B 773       3.574 -67.925 -14.459  1.00  0.470          C  
ATOM  27733  C   LYS B 773       2.539 -66.880 -14.017  1.00  0.510          C  
ATOM  27734  O   LYS B 773       1.987 -66.981 -12.919  1.00  0.560          O  
ATOM  27735  CB  LYS B 773       4.868 -67.780 -13.666  1.00  0.640          C  
ATOM  27736  CG  LYS B 773       5.927 -68.860 -13.998  1.00  0.640          C  
ATOM  27737  CD  LYS B 773       5.509 -70.296 -13.711  1.00  0.640          C  
ATOM  27738  CE  LYS B 773       6.652 -71.225 -14.098  1.00  0.640          C  
ATOM  27739  NZ  LYS B 773       6.345 -72.652 -13.850  1.00  0.640          N  
ATOM  27740  H   LYS B 773       4.809 -67.595 -16.190  1.00  0.500          H  
ATOM  27741  HA  LYS B 773       3.135 -68.899 -14.254  1.00  0.560          H  
ATOM  27742 1HB  LYS B 773       5.317 -66.814 -13.899  1.00  0.770          H  
ATOM  27743 2HB  LYS B 773       4.661 -67.806 -12.598  1.00  0.770          H  
ATOM  27744 1HG  LYS B 773       6.160 -68.815 -15.049  1.00  0.770          H  
ATOM  27745 2HG  LYS B 773       6.840 -68.641 -13.446  1.00  0.770          H  
ATOM  27746 1HD  LYS B 773       5.262 -70.428 -12.659  1.00  0.770          H  
ATOM  27747 2HD  LYS B 773       4.646 -70.566 -14.312  1.00  0.770          H  
ATOM  27748 1HE  LYS B 773       6.868 -71.093 -15.158  1.00  0.770          H  
ATOM  27749 2HE  LYS B 773       7.523 -70.941 -13.535  1.00  0.770          H  
ATOM  27750 1HZ  LYS B 773       7.141 -73.225 -14.124  1.00  0.770          H  
ATOM  27751 2HZ  LYS B 773       6.158 -72.786 -12.865  1.00  0.770          H  
ATOM  27752 3HZ  LYS B 773       5.540 -72.926 -14.385  1.00  0.770          H  
ATOM  27753  N   ARG B 774       2.314 -65.853 -14.847  1.00  0.530          N  
ATOM  27754  CA  ARG B 774       1.334 -64.814 -14.572  1.00  0.600          C  
ATOM  27755  C   ARG B 774       0.203 -64.741 -15.599  1.00  0.580          C  
ATOM  27756  O   ARG B 774      -0.348 -63.649 -15.822  1.00  0.630          O  
ATOM  27757  CB  ARG B 774       1.967 -63.444 -14.496  1.00  0.810          C  
ATOM  27758  CG  ARG B 774       2.582 -62.929 -15.756  1.00  0.810          C  
ATOM  27759  CD  ARG B 774       2.990 -61.540 -15.613  1.00  0.810          C  
ATOM  27760  NE  ARG B 774       3.572 -61.016 -16.840  1.00  0.810          N  
ATOM  27761  CZ  ARG B 774       4.850 -61.159 -17.193  1.00  0.810          C  
ATOM  27762  NH1 ARG B 774       5.663 -61.839 -16.450  1.00  0.810          N  
ATOM  27763  NH2 ARG B 774       5.261 -60.607 -18.286  1.00  0.810          N  
ATOM  27764  H   ARG B 774       2.830 -65.809 -15.733  1.00  0.640          H  
ATOM  27765  HA  ARG B 774       0.879 -65.031 -13.607  1.00  0.720          H  
ATOM  27766 1HB  ARG B 774       1.226 -62.718 -14.173  1.00  0.970          H  
ATOM  27767 2HB  ARG B 774       2.760 -63.471 -13.758  1.00  0.970          H  
ATOM  27768 1HG  ARG B 774       3.481 -63.492 -15.923  1.00  0.970          H  
ATOM  27769 2HG  ARG B 774       1.926 -63.022 -16.619  1.00  0.970          H  
ATOM  27770 1HD  ARG B 774       2.107 -60.938 -15.379  1.00  0.970          H  
ATOM  27771 2HD  ARG B 774       3.711 -61.436 -14.801  1.00  0.970          H  
ATOM  27772  HE  ARG B 774       2.987 -60.469 -17.492  1.00  0.970          H  
ATOM  27773 1HH1 ARG B 774       5.331 -62.275 -15.600  1.00  0.970          H  
ATOM  27774 2HH1 ARG B 774       6.628 -61.945 -16.708  1.00  0.970          H  
ATOM  27775 1HH2 ARG B 774       4.582 -60.073 -18.838  1.00  0.970          H  
ATOM  27776 2HH2 ARG B 774       6.210 -60.700 -18.600  1.00  0.970          H  
ATOM  27777  N   LEU B 775      -0.091 -65.835 -16.310  1.00  0.560          N  
ATOM  27778  CA  LEU B 775      -1.186 -65.728 -17.275  1.00  0.590          C  
ATOM  27779  C   LEU B 775      -2.552 -66.213 -16.826  1.00  0.630          C  
ATOM  27780  O   LEU B 775      -3.549 -65.670 -17.285  1.00  0.970          O  
ATOM  27781  CB  LEU B 775      -0.874 -66.457 -18.570  1.00  0.810          C  
ATOM  27782  CG  LEU B 775       0.292 -65.968 -19.395  1.00  0.810          C  
ATOM  27783  CD1 LEU B 775       0.391 -66.924 -20.591  1.00  0.810          C  
ATOM  27784  CD2 LEU B 775       0.116 -64.506 -19.799  1.00  0.810          C  
ATOM  27785  H   LEU B 775       0.416 -66.719 -16.168  1.00  0.670          H  
ATOM  27786  HA  LEU B 775      -1.324 -64.680 -17.502  1.00  0.710          H  
ATOM  27787 1HB  LEU B 775      -0.664 -67.497 -18.312  1.00  0.980          H  
ATOM  27788 2HB  LEU B 775      -1.766 -66.435 -19.197  1.00  0.980          H  
ATOM  27789  HG  LEU B 775       1.194 -66.020 -18.825  1.00  0.980          H  
ATOM  27790 1HD1 LEU B 775       1.198 -66.653 -21.219  1.00  0.980          H  
ATOM  27791 2HD1 LEU B 775       0.545 -67.940 -20.228  1.00  0.980          H  
ATOM  27792 3HD1 LEU B 775      -0.523 -66.895 -21.160  1.00  0.980          H  
ATOM  27793 1HD2 LEU B 775       0.956 -64.199 -20.392  1.00  0.980          H  
ATOM  27794 2HD2 LEU B 775      -0.796 -64.375 -20.365  1.00  0.980          H  
ATOM  27795 3HD2 LEU B 775       0.080 -63.883 -18.917  1.00  0.980          H  
ATOM  27796  N   GLY B 776      -2.660 -67.251 -16.009  1.00  0.580          N  
ATOM  27797  CA  GLY B 776      -3.993 -67.711 -15.640  1.00  0.570          C  
ATOM  27798  C   GLY B 776      -4.398 -67.176 -14.276  1.00  0.500          C  
ATOM  27799  O   GLY B 776      -3.555 -66.942 -13.419  1.00  0.580          O  
ATOM  27800  H   GLY B 776      -1.852 -67.753 -15.610  1.00  0.700          H  
ATOM  27801 1HA  GLY B 776      -4.717 -67.401 -16.393  1.00  0.680          H  
ATOM  27802 2HA  GLY B 776      -3.992 -68.800 -15.619  1.00  0.680          H  
ATOM  27803  N   ILE B 777      -5.700 -67.022 -14.025  1.00  0.540          N  
ATOM  27804  CA  ILE B 777      -6.134 -66.581 -12.694  1.00  0.490          C  
ATOM  27805  C   ILE B 777      -5.746 -67.641 -11.663  1.00  0.440          C  
ATOM  27806  O   ILE B 777      -5.377 -67.345 -10.529  1.00  0.410          O  
ATOM  27807  CB  ILE B 777      -7.661 -66.272 -12.660  1.00  0.710          C  
ATOM  27808  CG1 ILE B 777      -8.015 -65.471 -11.354  1.00  0.710          C  
ATOM  27809  CG2 ILE B 777      -8.505 -67.562 -12.772  1.00  0.710          C  
ATOM  27810  CD1 ILE B 777      -9.431 -64.842 -11.325  1.00  0.710          C  
ATOM  27811  H   ILE B 777      -6.371 -67.193 -14.761  1.00  0.650          H  
ATOM  27812  HA  ILE B 777      -5.604 -65.662 -12.443  1.00  0.590          H  
ATOM  27813  HB  ILE B 777      -7.897 -65.625 -13.506  1.00  0.850          H  
ATOM  27814 1HG1 ILE B 777      -7.923 -66.145 -10.499  1.00  0.850          H  
ATOM  27815 2HG1 ILE B 777      -7.291 -64.671 -11.234  1.00  0.850          H  
ATOM  27816 1HG2 ILE B 777      -9.559 -67.314 -12.781  1.00  0.850          H  
ATOM  27817 2HG2 ILE B 777      -8.264 -68.086 -13.692  1.00  0.850          H  
ATOM  27818 3HG2 ILE B 777      -8.317 -68.228 -11.924  1.00  0.850          H  
ATOM  27819 1HD1 ILE B 777      -9.570 -64.319 -10.385  1.00  0.850          H  
ATOM  27820 2HD1 ILE B 777      -9.543 -64.139 -12.151  1.00  0.850          H  
ATOM  27821 3HD1 ILE B 777     -10.191 -65.609 -11.407  1.00  0.850          H  
ATOM  27822  N   ASP B 778      -5.755 -68.894 -12.104  1.00  0.460          N  
ATOM  27823  CA  ASP B 778      -5.405 -70.051 -11.304  1.00  0.450          C  
ATOM  27824  C   ASP B 778      -3.933 -70.053 -10.901  1.00  0.400          C  
ATOM  27825  O   ASP B 778      -3.536 -70.771  -9.981  1.00  0.460          O  
ATOM  27826  CB  ASP B 778      -5.702 -71.328 -12.084  1.00  0.630          C  
ATOM  27827  CG  ASP B 778      -7.194 -71.603 -12.284  1.00  0.630          C  
ATOM  27828  OD1 ASP B 778      -8.012 -71.004 -11.624  1.00  0.630          O  
ATOM  27829  OD2 ASP B 778      -7.496 -72.412 -13.123  1.00  0.630          O  
ATOM  27830  H   ASP B 778      -6.086 -69.068 -13.042  1.00  0.550          H  
ATOM  27831  HA  ASP B 778      -6.011 -70.037 -10.397  1.00  0.540          H  
ATOM  27832 1HB  ASP B 778      -5.221 -71.268 -13.062  1.00  0.760          H  
ATOM  27833 2HB  ASP B 778      -5.261 -72.177 -11.561  1.00  0.760          H  
ATOM  27834  N   ASP B 779      -3.109 -69.256 -11.585  1.00  0.380          N  
ATOM  27835  CA  ASP B 779      -1.690 -69.243 -11.320  1.00  0.370          C  
ATOM  27836  C   ASP B 779      -1.385 -68.351 -10.130  1.00  0.350          C  
ATOM  27837  O   ASP B 779      -0.287 -68.390  -9.585  1.00  0.360          O  
ATOM  27838  CB  ASP B 779      -0.928 -68.768 -12.553  1.00  0.520          C  
ATOM  27839  CG  ASP B 779      -1.032 -69.745 -13.742  1.00  0.520          C  
ATOM  27840  OD1 ASP B 779      -1.051 -70.959 -13.541  1.00  0.520          O  
ATOM  27841  OD2 ASP B 779      -1.126 -69.263 -14.861  1.00  0.520          O  
ATOM  27842  H   ASP B 779      -3.462 -68.617 -12.296  1.00  0.460          H  
ATOM  27843  HA  ASP B 779      -1.376 -70.255 -11.088  1.00  0.440          H  
ATOM  27844 1HB  ASP B 779      -1.296 -67.790 -12.859  1.00  0.630          H  
ATOM  27845 2HB  ASP B 779       0.125 -68.643 -12.301  1.00  0.630          H  
ATOM  27846  N   ILE B 780      -2.357 -67.559  -9.678  1.00  0.350          N  
ATOM  27847  CA  ILE B 780      -2.110 -66.677  -8.547  1.00  0.340          C  
ATOM  27848  C   ILE B 780      -1.800 -67.563  -7.346  1.00  0.340          C  
ATOM  27849  O   ILE B 780      -0.880 -67.298  -6.577  1.00  0.340          O  
ATOM  27850  CB  ILE B 780      -3.277 -65.694  -8.317  1.00  0.480          C  
ATOM  27851  CG1 ILE B 780      -3.315 -64.704  -9.551  1.00  0.480          C  
ATOM  27852  CG2 ILE B 780      -3.085 -64.926  -6.970  1.00  0.480          C  
ATOM  27853  CD1 ILE B 780      -4.538 -63.837  -9.654  1.00  0.480          C  
ATOM  27854  H   ILE B 780      -3.284 -67.566 -10.117  1.00  0.420          H  
ATOM  27855  HA  ILE B 780      -1.231 -66.084  -8.751  1.00  0.410          H  
ATOM  27856  HB  ILE B 780      -4.223 -66.243  -8.303  1.00  0.580          H  
ATOM  27857 1HG1 ILE B 780      -2.457 -64.062  -9.509  1.00  0.580          H  
ATOM  27858 2HG1 ILE B 780      -3.257 -65.298 -10.467  1.00  0.580          H  
ATOM  27859 1HG2 ILE B 780      -3.903 -64.231  -6.816  1.00  0.580          H  
ATOM  27860 2HG2 ILE B 780      -3.065 -65.629  -6.139  1.00  0.580          H  
ATOM  27861 3HG2 ILE B 780      -2.149 -64.380  -6.991  1.00  0.580          H  
ATOM  27862 1HD1 ILE B 780      -4.466 -63.206 -10.542  1.00  0.580          H  
ATOM  27863 2HD1 ILE B 780      -5.424 -64.470  -9.727  1.00  0.580          H  
ATOM  27864 3HD1 ILE B 780      -4.596 -63.221  -8.783  1.00  0.580          H  
ATOM  27865  N   GLY B 781      -2.559 -68.646  -7.211  1.00  0.380          N  
ATOM  27866  CA  GLY B 781      -2.433 -69.622  -6.137  1.00  0.370          C  
ATOM  27867  C   GLY B 781      -1.086 -70.362  -6.108  1.00  0.370          C  
ATOM  27868  O   GLY B 781      -0.832 -71.127  -5.178  1.00  0.370          O  
ATOM  27869  H   GLY B 781      -3.285 -68.799  -7.899  1.00  0.460          H  
ATOM  27870 1HA  GLY B 781      -2.588 -69.117  -5.184  1.00  0.440          H  
ATOM  27871 2HA  GLY B 781      -3.235 -70.352  -6.236  1.00  0.440          H  
ATOM  27872  N   ARG B 782      -0.240 -70.193  -7.140  1.00  0.370          N  
ATOM  27873  CA  ARG B 782       1.062 -70.838  -7.171  1.00  0.370          C  
ATOM  27874  C   ARG B 782       2.077 -70.022  -6.386  1.00  0.370          C  
ATOM  27875  O   ARG B 782       3.188 -70.490  -6.108  1.00  0.410          O  
ATOM  27876  CB  ARG B 782       1.571 -70.966  -8.594  1.00  0.520          C  
ATOM  27877  CG  ARG B 782       0.772 -71.881  -9.487  1.00  0.520          C  
ATOM  27878  CD  ARG B 782       1.337 -71.904 -10.862  1.00  0.520          C  
ATOM  27879  NE  ARG B 782       0.498 -72.638 -11.794  1.00  0.520          N  
ATOM  27880  CZ  ARG B 782       0.481 -73.972 -11.990  1.00  0.520          C  
ATOM  27881  NH1 ARG B 782       1.267 -74.783 -11.299  1.00  0.520          N  
ATOM  27882  NH2 ARG B 782      -0.346 -74.459 -12.897  1.00  0.520          N  
ATOM  27883  H   ARG B 782      -0.471 -69.560  -7.907  1.00  0.440          H  
ATOM  27884  HA  ARG B 782       0.977 -71.828  -6.722  1.00  0.440          H  
ATOM  27885 1HB  ARG B 782       1.591 -69.982  -9.057  1.00  0.620          H  
ATOM  27886 2HB  ARG B 782       2.596 -71.334  -8.577  1.00  0.620          H  
ATOM  27887 1HG  ARG B 782       0.794 -72.888  -9.080  1.00  0.620          H  
ATOM  27888 2HG  ARG B 782      -0.258 -71.537  -9.530  1.00  0.620          H  
ATOM  27889 1HD  ARG B 782       1.408 -70.874 -11.224  1.00  0.620          H  
ATOM  27890 2HD  ARG B 782       2.329 -72.347 -10.855  1.00  0.620          H  
ATOM  27891  HE  ARG B 782      -0.142 -72.066 -12.382  1.00  0.620          H  
ATOM  27892 1HH1 ARG B 782       1.897 -74.412 -10.606  1.00  0.620          H  
ATOM  27893 2HH1 ARG B 782       1.238 -75.780 -11.464  1.00  0.620          H  
ATOM  27894 1HH2 ARG B 782      -0.944 -73.820 -13.423  1.00  0.620          H  
ATOM  27895 2HH2 ARG B 782      -0.387 -75.449 -13.072  1.00  0.620          H  
ATOM  27896  N   LEU B 783       1.724 -68.787  -6.035  1.00  0.340          N  
ATOM  27897  CA  LEU B 783       2.676 -67.990  -5.299  1.00  0.350          C  
ATOM  27898  C   LEU B 783       2.529 -68.362  -3.847  1.00  0.350          C  
ATOM  27899  O   LEU B 783       1.427 -68.674  -3.380  1.00  0.370          O  
ATOM  27900  CB  LEU B 783       2.458 -66.477  -5.464  1.00  0.490          C  
ATOM  27901  CG  LEU B 783       2.540 -65.861  -6.898  1.00  0.490          C  
ATOM  27902  CD1 LEU B 783       2.343 -64.349  -6.805  1.00  0.490          C  
ATOM  27903  CD2 LEU B 783       3.845 -66.190  -7.539  1.00  0.490          C  
ATOM  27904  H   LEU B 783       0.796 -68.412  -6.261  1.00  0.410          H  
ATOM  27905  HA  LEU B 783       3.686 -68.249  -5.605  1.00  0.420          H  
ATOM  27906 1HB  LEU B 783       1.479 -66.276  -5.105  1.00  0.580          H  
ATOM  27907 2HB  LEU B 783       3.166 -65.954  -4.828  1.00  0.580          H  
ATOM  27908  HG  LEU B 783       1.726 -66.266  -7.511  1.00  0.580          H  
ATOM  27909 1HD1 LEU B 783       2.392 -63.920  -7.783  1.00  0.580          H  
ATOM  27910 2HD1 LEU B 783       1.382 -64.125  -6.355  1.00  0.580          H  
ATOM  27911 3HD1 LEU B 783       3.125 -63.922  -6.218  1.00  0.580          H  
ATOM  27912 1HD2 LEU B 783       3.878 -65.753  -8.539  1.00  0.580          H  
ATOM  27913 2HD2 LEU B 783       4.659 -65.803  -6.941  1.00  0.580          H  
ATOM  27914 3HD2 LEU B 783       3.924 -67.256  -7.616  1.00  0.580          H  
ATOM  27915  N   HIS B 784       3.641 -68.312  -3.131  1.00  0.350          N  
ATOM  27916  CA  HIS B 784       3.652 -68.616  -1.715  1.00  0.350          C  
ATOM  27917  C   HIS B 784       4.305 -67.502  -0.933  1.00  0.350          C  
ATOM  27918  O   HIS B 784       5.246 -66.854  -1.398  1.00  0.350          O  
ATOM  27919  CB  HIS B 784       4.408 -69.920  -1.440  1.00  0.490          C  
ATOM  27920  CG  HIS B 784       3.761 -71.182  -1.931  1.00  0.490          C  
ATOM  27921  ND1 HIS B 784       3.595 -71.494  -3.276  1.00  0.490          N  
ATOM  27922  CD2 HIS B 784       3.298 -72.242  -1.240  1.00  0.490          C  
ATOM  27923  CE1 HIS B 784       3.030 -72.673  -3.374  1.00  0.490          C  
ATOM  27924  NE2 HIS B 784       2.847 -73.159  -2.155  1.00  0.490          N  
ATOM  27925  H   HIS B 784       4.510 -68.061  -3.585  1.00  0.420          H  
ATOM  27926  HA  HIS B 784       2.633 -68.725  -1.349  1.00  0.420          H  
ATOM  27927 1HB  HIS B 784       5.411 -69.864  -1.873  1.00  0.590          H  
ATOM  27928 2HB  HIS B 784       4.518 -70.018  -0.367  1.00  0.590          H  
ATOM  27929  HD1 HIS B 784       3.659 -70.888  -4.100  1.00  0.590          H  
ATOM  27930  HD2 HIS B 784       3.242 -72.459  -0.175  1.00  0.590          H  
ATOM  27931  HE1 HIS B 784       2.808 -73.085  -4.357  1.00  0.590          H  
ATOM  27932  N   VAL B 785       3.841 -67.340   0.290  1.00  0.360          N  
ATOM  27933  CA  VAL B 785       4.375 -66.346   1.200  1.00  0.370          C  
ATOM  27934  C   VAL B 785       4.891 -67.039   2.455  1.00  0.360          C  
ATOM  27935  O   VAL B 785       4.274 -67.976   2.947  1.00  0.390          O  
ATOM  27936  CB  VAL B 785       3.290 -65.299   1.537  1.00  0.510          C  
ATOM  27937  CG1 VAL B 785       3.844 -64.250   2.469  1.00  0.510          C  
ATOM  27938  CG2 VAL B 785       2.794 -64.648   0.251  1.00  0.510          C  
ATOM  27939  H   VAL B 785       3.042 -67.919   0.569  1.00  0.430          H  
ATOM  27940  HA  VAL B 785       5.208 -65.835   0.715  1.00  0.440          H  
ATOM  27941  HB  VAL B 785       2.455 -65.791   2.042  1.00  0.620          H  
ATOM  27942 1HG1 VAL B 785       3.076 -63.517   2.678  1.00  0.620          H  
ATOM  27943 2HG1 VAL B 785       4.187 -64.693   3.404  1.00  0.620          H  
ATOM  27944 3HG1 VAL B 785       4.675 -63.759   1.973  1.00  0.620          H  
ATOM  27945 1HG2 VAL B 785       2.035 -63.933   0.488  1.00  0.620          H  
ATOM  27946 2HG2 VAL B 785       3.622 -64.155  -0.242  1.00  0.620          H  
ATOM  27947 3HG2 VAL B 785       2.377 -65.400  -0.413  1.00  0.620          H  
ATOM  27948  N   ARG B 786       6.071 -66.654   2.913  1.00  0.340          N  
ATOM  27949  CA  ARG B 786       6.649 -67.281   4.094  1.00  0.350          C  
ATOM  27950  C   ARG B 786       6.023 -66.778   5.404  1.00  0.340          C  
ATOM  27951  O   ARG B 786       5.935 -65.570   5.630  1.00  0.370          O  
ATOM  27952  CB  ARG B 786       8.146 -67.017   4.105  1.00  0.490          C  
ATOM  27953  CG  ARG B 786       8.937 -67.706   5.194  1.00  0.490          C  
ATOM  27954  CD  ARG B 786      10.385 -67.431   5.043  1.00  0.490          C  
ATOM  27955  NE  ARG B 786      11.188 -68.118   6.051  1.00  0.490          N  
ATOM  27956  CZ  ARG B 786      11.464 -67.656   7.294  1.00  0.490          C  
ATOM  27957  NH1 ARG B 786      10.984 -66.499   7.705  1.00  0.490          N  
ATOM  27958  NH2 ARG B 786      12.218 -68.382   8.108  1.00  0.490          N  
ATOM  27959  H   ARG B 786       6.549 -65.885   2.463  1.00  0.410          H  
ATOM  27960  HA  ARG B 786       6.486 -68.358   4.033  1.00  0.420          H  
ATOM  27961 1HB  ARG B 786       8.576 -67.309   3.151  1.00  0.580          H  
ATOM  27962 2HB  ARG B 786       8.316 -65.948   4.217  1.00  0.580          H  
ATOM  27963 1HG  ARG B 786       8.616 -67.346   6.166  1.00  0.580          H  
ATOM  27964 2HG  ARG B 786       8.779 -68.788   5.136  1.00  0.580          H  
ATOM  27965 1HD  ARG B 786      10.709 -67.786   4.058  1.00  0.580          H  
ATOM  27966 2HD  ARG B 786      10.572 -66.361   5.110  1.00  0.580          H  
ATOM  27967  HE  ARG B 786      11.575 -69.018   5.785  1.00  0.580          H  
ATOM  27968 1HH1 ARG B 786      10.399 -65.944   7.097  1.00  0.580          H  
ATOM  27969 2HH1 ARG B 786      11.193 -66.166   8.635  1.00  0.580          H  
ATOM  27970 1HH2 ARG B 786      12.590 -69.270   7.798  1.00  0.580          H  
ATOM  27971 2HH2 ARG B 786      12.422 -68.046   9.040  1.00  0.580          H  
ATOM  27972  N   ASN B 787       5.662 -67.717   6.280  1.00  0.350          N  
ATOM  27973  CA  ASN B 787       5.121 -67.440   7.609  1.00  0.360          C  
ATOM  27974  C   ASN B 787       6.224 -67.064   8.576  1.00  0.360          C  
ATOM  27975  O   ASN B 787       7.379 -67.459   8.409  1.00  0.360          O  
ATOM  27976  CB  ASN B 787       4.398 -68.638   8.228  1.00  0.500          C  
ATOM  27977  CG  ASN B 787       3.141 -68.996   7.614  1.00  0.500          C  
ATOM  27978  OD1 ASN B 787       2.565 -68.197   6.941  1.00  0.500          O  
ATOM  27979  ND2 ASN B 787       2.675 -70.171   7.861  1.00  0.500          N  
ATOM  27980  H   ASN B 787       5.733 -68.692   5.983  1.00  0.420          H  
ATOM  27981  HA  ASN B 787       4.434 -66.596   7.537  1.00  0.430          H  
ATOM  27982 1HB  ASN B 787       5.056 -69.506   8.184  1.00  0.600          H  
ATOM  27983 2HB  ASN B 787       4.203 -68.431   9.279  1.00  0.600          H  
ATOM  27984 1HD2 ASN B 787       1.806 -70.469   7.476  1.00  0.600          H  
ATOM  27985 2HD2 ASN B 787       3.186 -70.797   8.450  1.00  0.600          H  
ATOM  27986  N   GLU B 788       5.849 -66.414   9.670  1.00  0.380          N  
ATOM  27987  CA  GLU B 788       6.776 -66.093  10.754  1.00  0.400          C  
ATOM  27988  C   GLU B 788       7.422 -67.366  11.340  1.00  0.400          C  
ATOM  27989  O   GLU B 788       8.494 -67.311  11.940  1.00  0.390          O  
ATOM  27990  CB  GLU B 788       6.031 -65.361  11.873  1.00  0.550          C  
ATOM  27991  CG  GLU B 788       5.060 -66.262  12.614  1.00  0.550          C  
ATOM  27992  CD  GLU B 788       4.260 -65.618  13.659  1.00  0.550          C  
ATOM  27993  OE1 GLU B 788       3.865 -64.490  13.504  1.00  0.550          O  
ATOM  27994  OE2 GLU B 788       4.040 -66.282  14.651  1.00  0.550          O  
ATOM  27995  H   GLU B 788       4.884 -66.071   9.717  1.00  0.460          H  
ATOM  27996  HA  GLU B 788       7.564 -65.450  10.358  1.00  0.480          H  
ATOM  27997 1HB  GLU B 788       6.741 -64.956  12.591  1.00  0.660          H  
ATOM  27998 2HB  GLU B 788       5.466 -64.527  11.452  1.00  0.660          H  
ATOM  27999 1HG  GLU B 788       4.397 -66.744  11.902  1.00  0.660          H  
ATOM  28000 2HG  GLU B 788       5.639 -67.021  13.102  1.00  0.660          H  
ATOM  28001  N   GLN B 789       6.751 -68.513  11.159  1.00  0.420          N  
ATOM  28002  CA  GLN B 789       7.202 -69.814  11.643  1.00  0.430          C  
ATOM  28003  C   GLN B 789       8.064 -70.568  10.611  1.00  0.420          C  
ATOM  28004  O   GLN B 789       8.478 -71.703  10.851  1.00  0.430          O  
ATOM  28005  CB  GLN B 789       5.998 -70.688  12.026  1.00  0.600          C  
ATOM  28006  CG  GLN B 789       5.110 -70.142  13.165  1.00  0.600          C  
ATOM  28007  CD  GLN B 789       5.859 -69.985  14.482  1.00  0.600          C  
ATOM  28008  OE1 GLN B 789       6.596 -70.897  14.869  1.00  0.600          O  
ATOM  28009  NE2 GLN B 789       5.674 -68.862  15.189  1.00  0.600          N  
ATOM  28010  H   GLN B 789       5.877 -68.446  10.664  1.00  0.500          H  
ATOM  28011  HA  GLN B 789       7.814 -69.655  12.532  1.00  0.520          H  
ATOM  28012 1HB  GLN B 789       5.362 -70.823  11.150  1.00  0.720          H  
ATOM  28013 2HB  GLN B 789       6.352 -71.675  12.324  1.00  0.720          H  
ATOM  28014 1HG  GLN B 789       4.713 -69.176  12.878  1.00  0.720          H  
ATOM  28015 2HG  GLN B 789       4.290 -70.839  13.328  1.00  0.720          H  
ATOM  28016 1HE2 GLN B 789       6.151 -68.740  16.057  1.00  0.720          H  
ATOM  28017 2HE2 GLN B 789       5.050 -68.105  14.863  1.00  0.720          H  
ATOM  28018  N   GLY B 790       8.287 -69.961   9.444  1.00  0.400          N  
ATOM  28019  CA  GLY B 790       9.091 -70.522   8.352  1.00  0.400          C  
ATOM  28020  C   GLY B 790       8.347 -71.326   7.277  1.00  0.400          C  
ATOM  28021  O   GLY B 790       8.924 -71.636   6.233  1.00  0.400          O  
ATOM  28022  H   GLY B 790       7.931 -69.015   9.299  1.00  0.480          H  
ATOM  28023 1HA  GLY B 790       9.596 -69.696   7.864  1.00  0.480          H  
ATOM  28024 2HA  GLY B 790       9.873 -71.143   8.782  1.00  0.480          H  
ATOM  28025  N   GLU B 791       7.089 -71.665   7.524  1.00  0.410          N  
ATOM  28026  CA  GLU B 791       6.257 -72.426   6.587  1.00  0.410          C  
ATOM  28027  C   GLU B 791       5.885 -71.616   5.343  1.00  0.390          C  
ATOM  28028  O   GLU B 791       5.595 -70.423   5.440  1.00  0.370          O  
ATOM  28029  CB  GLU B 791       4.993 -72.902   7.301  1.00  0.570          C  
ATOM  28030  CG  GLU B 791       4.063 -73.789   6.485  1.00  0.570          C  
ATOM  28031  CD  GLU B 791       2.854 -74.213   7.264  1.00  0.570          C  
ATOM  28032  OE1 GLU B 791       2.711 -73.767   8.377  1.00  0.570          O  
ATOM  28033  OE2 GLU B 791       2.076 -74.980   6.756  1.00  0.570          O  
ATOM  28034  H   GLU B 791       6.698 -71.397   8.414  1.00  0.490          H  
ATOM  28035  HA  GLU B 791       6.823 -73.301   6.263  1.00  0.490          H  
ATOM  28036 1HB  GLU B 791       5.278 -73.462   8.191  1.00  0.690          H  
ATOM  28037 2HB  GLU B 791       4.444 -72.056   7.629  1.00  0.690          H  
ATOM  28038 1HG  GLU B 791       3.728 -73.258   5.599  1.00  0.690          H  
ATOM  28039 2HG  GLU B 791       4.610 -74.671   6.158  1.00  0.690          H  
ATOM  28040  N   MET B 792       5.913 -72.244   4.162  1.00  0.380          N  
ATOM  28041  CA  MET B 792       5.448 -71.539   2.965  1.00  0.370          C  
ATOM  28042  C   MET B 792       3.967 -71.796   2.788  1.00  0.370          C  
ATOM  28043  O   MET B 792       3.537 -72.950   2.758  1.00  0.380          O  
ATOM  28044  CB  MET B 792       6.193 -71.989   1.711  1.00  0.520          C  
ATOM  28045  CG  MET B 792       7.686 -71.785   1.747  1.00  0.520          C  
ATOM  28046  SD  MET B 792       8.188 -70.048   1.998  1.00  0.520          S  
ATOM  28047  CE  MET B 792       7.698 -69.198   0.496  1.00  0.520          C  
ATOM  28048  H   MET B 792       6.201 -73.212   4.111  1.00  0.460          H  
ATOM  28049  HA  MET B 792       5.580 -70.465   3.101  1.00  0.440          H  
ATOM  28050 1HB  MET B 792       6.017 -73.051   1.549  1.00  0.630          H  
ATOM  28051 2HB  MET B 792       5.803 -71.475   0.850  1.00  0.630          H  
ATOM  28052 1HG  MET B 792       8.118 -72.384   2.551  1.00  0.630          H  
ATOM  28053 2HG  MET B 792       8.109 -72.136   0.799  1.00  0.630          H  
ATOM  28054 1HE  MET B 792       7.982 -68.149   0.565  1.00  0.630          H  
ATOM  28055 2HE  MET B 792       8.205 -69.646  -0.364  1.00  0.630          H  
ATOM  28056 3HE  MET B 792       6.629 -69.264   0.369  1.00  0.630          H  
ATOM  28057  N   VAL B 793       3.190 -70.739   2.649  1.00  0.360          N  
ATOM  28058  CA  VAL B 793       1.763 -70.897   2.481  1.00  0.360          C  
ATOM  28059  C   VAL B 793       1.250 -70.268   1.172  1.00  0.350          C  
ATOM  28060  O   VAL B 793       1.575 -69.108   0.893  1.00  0.340          O  
ATOM  28061  CB  VAL B 793       1.051 -70.353   3.725  1.00  0.500          C  
ATOM  28062  CG1 VAL B 793       1.249 -71.293   4.894  1.00  0.500          C  
ATOM  28063  CG2 VAL B 793       1.674 -69.034   4.138  1.00  0.500          C  
ATOM  28064  H   VAL B 793       3.607 -69.802   2.695  1.00  0.430          H  
ATOM  28065  HA  VAL B 793       1.570 -71.952   2.516  1.00  0.430          H  
ATOM  28066  HB  VAL B 793      -0.013 -70.255   3.514  1.00  0.600          H  
ATOM  28067 1HG1 VAL B 793       0.747 -70.889   5.757  1.00  0.600          H  
ATOM  28068 2HG1 VAL B 793       0.837 -72.273   4.657  1.00  0.600          H  
ATOM  28069 3HG1 VAL B 793       2.312 -71.390   5.109  1.00  0.600          H  
ATOM  28070 1HG2 VAL B 793       1.177 -68.678   5.007  1.00  0.600          H  
ATOM  28071 2HG2 VAL B 793       2.722 -69.177   4.382  1.00  0.600          H  
ATOM  28072 3HG2 VAL B 793       1.600 -68.294   3.350  1.00  0.600          H  
ATOM  28073  N   PRO B 794       0.472 -71.007   0.348  1.00  0.360          N  
ATOM  28074  CA  PRO B 794      -0.093 -70.572  -0.919  1.00  0.350          C  
ATOM  28075  C   PRO B 794      -1.018 -69.393  -0.748  1.00  0.340          C  
ATOM  28076  O   PRO B 794      -1.804 -69.356   0.194  1.00  0.340          O  
ATOM  28077  CB  PRO B 794      -0.946 -71.775  -1.356  1.00  0.520          C  
ATOM  28078  CG  PRO B 794      -0.387 -72.957  -0.634  1.00  0.520          C  
ATOM  28079  CD  PRO B 794       0.124 -72.422   0.683  1.00  0.520          C  
ATOM  28080  HA  PRO B 794       0.710 -70.360  -1.643  1.00  0.420          H  
ATOM  28081 1HB  PRO B 794      -1.995 -71.590  -1.120  1.00  0.630          H  
ATOM  28082 2HB  PRO B 794      -0.880 -71.891  -2.454  1.00  0.630          H  
ATOM  28083 1HG  PRO B 794      -1.184 -73.703  -0.490  1.00  0.630          H  
ATOM  28084 2HG  PRO B 794       0.384 -73.445  -1.234  1.00  0.630          H  
ATOM  28085 1HD  PRO B 794      -0.641 -72.467   1.475  1.00  0.630          H  
ATOM  28086 2HD  PRO B 794       1.010 -73.040   0.890  1.00  0.630          H  
ATOM  28087  N   LEU B 795      -1.053 -68.496  -1.717  1.00  0.340          N  
ATOM  28088  CA  LEU B 795      -2.010 -67.387  -1.657  1.00  0.350          C  
ATOM  28089  C   LEU B 795      -3.446 -67.903  -1.586  1.00  0.400          C  
ATOM  28090  O   LEU B 795      -4.336 -67.247  -1.045  1.00  0.440          O  
ATOM  28091  CB  LEU B 795      -1.840 -66.401  -2.807  1.00  0.490          C  
ATOM  28092  CG  LEU B 795      -0.526 -65.552  -2.799  1.00  0.490          C  
ATOM  28093  CD1 LEU B 795      -0.515 -64.725  -4.029  1.00  0.490          C  
ATOM  28094  CD2 LEU B 795      -0.439 -64.646  -1.566  1.00  0.490          C  
ATOM  28095  H   LEU B 795      -0.359 -68.562  -2.473  1.00  0.410          H  
ATOM  28096  HA  LEU B 795      -1.836 -66.852  -0.737  1.00  0.420          H  
ATOM  28097 1HB  LEU B 795      -1.856 -66.961  -3.746  1.00  0.580          H  
ATOM  28098 2HB  LEU B 795      -2.687 -65.715  -2.804  1.00  0.580          H  
ATOM  28099  HG  LEU B 795       0.341 -66.216  -2.821  1.00  0.580          H  
ATOM  28100 1HD1 LEU B 795       0.395 -64.126  -4.068  1.00  0.580          H  
ATOM  28101 2HD1 LEU B 795      -0.572 -65.361  -4.910  1.00  0.580          H  
ATOM  28102 3HD1 LEU B 795      -1.376 -64.084  -3.995  1.00  0.580          H  
ATOM  28103 1HD2 LEU B 795       0.478 -64.059  -1.624  1.00  0.580          H  
ATOM  28104 2HD2 LEU B 795      -1.299 -63.978  -1.555  1.00  0.580          H  
ATOM  28105 3HD2 LEU B 795      -0.421 -65.226  -0.651  1.00  0.580          H  
ATOM  28106  N   ALA B 796      -3.663 -69.086  -2.141  1.00  0.410          N  
ATOM  28107  CA  ALA B 796      -4.958 -69.745  -2.198  1.00  0.460          C  
ATOM  28108  C   ALA B 796      -5.565 -69.968  -0.802  1.00  0.460          C  
ATOM  28109  O   ALA B 796      -6.779 -70.149  -0.677  1.00  0.510          O  
ATOM  28110  CB  ALA B 796      -4.812 -71.081  -2.903  1.00  0.620          C  
ATOM  28111  H   ALA B 796      -2.853 -69.555  -2.526  1.00  0.490          H  
ATOM  28112  HA  ALA B 796      -5.637 -69.105  -2.763  1.00  0.550          H  
ATOM  28113 1HB  ALA B 796      -5.788 -71.560  -2.973  1.00  0.750          H  
ATOM  28114 2HB  ALA B 796      -4.411 -70.926  -3.901  1.00  0.750          H  
ATOM  28115 3HB  ALA B 796      -4.138 -71.718  -2.336  1.00  0.750          H  
ATOM  28116  N   THR B 797      -4.735 -70.002   0.252  1.00  0.420          N  
ATOM  28117  CA  THR B 797      -5.256 -70.231   1.592  1.00  0.450          C  
ATOM  28118  C   THR B 797      -5.558 -68.905   2.295  1.00  0.560          C  
ATOM  28119  O   THR B 797      -6.048 -68.903   3.427  1.00  0.740          O  
ATOM  28120  CB  THR B 797      -4.278 -71.049   2.466  1.00  0.620          C  
ATOM  28121  OG1 THR B 797      -3.087 -70.304   2.718  1.00  0.620          O  
ATOM  28122  CG2 THR B 797      -3.886 -72.311   1.710  1.00  0.620          C  
ATOM  28123  H   THR B 797      -3.729 -69.836   0.146  1.00  0.500          H  
ATOM  28124  HA  THR B 797      -6.187 -70.789   1.513  1.00  0.540          H  
ATOM  28125  HB  THR B 797      -4.752 -71.310   3.410  1.00  0.740          H  
ATOM  28126  HG1 THR B 797      -3.277 -69.582   3.340  1.00  0.740          H  
ATOM  28127 1HG2 THR B 797      -3.195 -72.894   2.315  1.00  0.740          H  
ATOM  28128 2HG2 THR B 797      -4.776 -72.899   1.502  1.00  0.740          H  
ATOM  28129 3HG2 THR B 797      -3.406 -72.041   0.776  1.00  0.740          H  
ATOM  28130  N   PHE B 798      -5.240 -67.775   1.638  1.00  0.540          N  
ATOM  28131  CA  PHE B 798      -5.455 -66.443   2.197  1.00  0.680          C  
ATOM  28132  C   PHE B 798      -6.376 -65.561   1.398  1.00  0.480          C  
ATOM  28133  O   PHE B 798      -6.912 -64.601   1.945  1.00  0.470          O  
ATOM  28134  CB  PHE B 798      -4.151 -65.674   2.295  1.00  0.900          C  
ATOM  28135  CG  PHE B 798      -3.255 -66.352   3.092  1.00  0.900          C  
ATOM  28136  CD1 PHE B 798      -2.164 -66.925   2.544  1.00  0.900          C  
ATOM  28137  CD2 PHE B 798      -3.515 -66.496   4.411  1.00  0.900          C  
ATOM  28138  CE1 PHE B 798      -1.339 -67.625   3.295  1.00  0.900          C  
ATOM  28139  CE2 PHE B 798      -2.706 -67.196   5.173  1.00  0.900          C  
ATOM  28140  CZ  PHE B 798      -1.604 -67.774   4.632  1.00  0.900          C  
ATOM  28141  H   PHE B 798      -4.845 -67.842   0.704  1.00  0.650          H  
ATOM  28142  HA  PHE B 798      -5.892 -66.559   3.186  1.00  0.820          H  
ATOM  28143 1HB  PHE B 798      -3.719 -65.553   1.298  1.00  1.080          H  
ATOM  28144 2HB  PHE B 798      -4.325 -64.685   2.719  1.00  1.080          H  
ATOM  28145  HD1 PHE B 798      -1.971 -66.826   1.486  1.00  1.080          H  
ATOM  28146  HD2 PHE B 798      -4.407 -66.043   4.843  1.00  1.080          H  
ATOM  28147  HE1 PHE B 798      -0.483 -68.077   2.824  1.00  1.080          H  
ATOM  28148  HE2 PHE B 798      -2.947 -67.303   6.211  1.00  1.080          H  
ATOM  28149  HZ  PHE B 798      -0.948 -68.350   5.254  1.00  1.080          H  
ATOM  28150  N   ALA B 799      -6.546 -65.832   0.110  1.00  0.610          N  
ATOM  28151  CA  ALA B 799      -7.339 -64.915  -0.690  1.00  0.510          C  
ATOM  28152  C   ALA B 799      -8.240 -65.607  -1.689  1.00  0.590          C  
ATOM  28153  O   ALA B 799      -7.925 -66.655  -2.252  1.00  0.790          O  
ATOM  28154  CB  ALA B 799      -6.418 -63.958  -1.449  1.00  0.750          C  
ATOM  28155  H   ALA B 799      -6.059 -66.615  -0.325  1.00  0.730          H  
ATOM  28156  HA  ALA B 799      -7.974 -64.353  -0.014  1.00  0.610          H  
ATOM  28157 1HB  ALA B 799      -7.024 -63.247  -2.016  1.00  0.900          H  
ATOM  28158 2HB  ALA B 799      -5.798 -63.427  -0.742  1.00  0.900          H  
ATOM  28159 3HB  ALA B 799      -5.790 -64.531  -2.128  1.00  0.900          H  
ATOM  28160  N   LYS B 800      -9.362 -64.956  -1.939  1.00  0.510          N  
ATOM  28161  CA  LYS B 800     -10.332 -65.404  -2.930  1.00  0.600          C  
ATOM  28162  C   LYS B 800     -10.310 -64.451  -4.105  1.00  0.510          C  
ATOM  28163  O   LYS B 800      -9.742 -63.365  -4.006  1.00  0.440          O  
ATOM  28164  CB  LYS B 800     -11.728 -65.499  -2.310  1.00  0.800          C  
ATOM  28165  CG  LYS B 800     -11.818 -66.433  -1.081  1.00  0.800          C  
ATOM  28166  CD  LYS B 800     -11.531 -67.900  -1.443  1.00  0.800          C  
ATOM  28167  CE  LYS B 800     -11.699 -68.822  -0.243  1.00  0.800          C  
ATOM  28168  NZ  LYS B 800     -11.395 -70.243  -0.592  1.00  0.800          N  
ATOM  28169  H   LYS B 800      -9.523 -64.091  -1.407  1.00  0.610          H  
ATOM  28170  HA  LYS B 800     -10.037 -66.381  -3.307  1.00  0.720          H  
ATOM  28171 1HB  LYS B 800     -12.054 -64.505  -1.999  1.00  0.960          H  
ATOM  28172 2HB  LYS B 800     -12.437 -65.855  -3.058  1.00  0.960          H  
ATOM  28173 1HG  LYS B 800     -11.093 -66.107  -0.333  1.00  0.960          H  
ATOM  28174 2HG  LYS B 800     -12.815 -66.362  -0.647  1.00  0.960          H  
ATOM  28175 1HD  LYS B 800     -12.199 -68.222  -2.243  1.00  0.960          H  
ATOM  28176 2HD  LYS B 800     -10.501 -68.002  -1.785  1.00  0.960          H  
ATOM  28177 1HE  LYS B 800     -11.016 -68.500   0.543  1.00  0.960          H  
ATOM  28178 2HE  LYS B 800     -12.722 -68.757   0.127  1.00  0.960          H  
ATOM  28179 1HZ  LYS B 800     -11.501 -70.826   0.226  1.00  0.960          H  
ATOM  28180 2HZ  LYS B 800     -12.027 -70.559  -1.313  1.00  0.960          H  
ATOM  28181 3HZ  LYS B 800     -10.441 -70.309  -0.931  1.00  0.960          H  
ATOM  28182  N   ALA B 801     -10.901 -64.833  -5.233  1.00  0.570          N  
ATOM  28183  CA  ALA B 801     -10.889 -63.915  -6.363  1.00  0.510          C  
ATOM  28184  C   ALA B 801     -12.130 -64.029  -7.218  1.00  0.560          C  
ATOM  28185  O   ALA B 801     -12.770 -65.082  -7.284  1.00  0.620          O  
ATOM  28186  CB  ALA B 801      -9.671 -64.174  -7.230  1.00  0.740          C  
ATOM  28187  H   ALA B 801     -11.355 -65.734  -5.308  1.00  0.680          H  
ATOM  28188  HA  ALA B 801     -10.850 -62.907  -5.967  1.00  0.610          H  
ATOM  28189 1HB  ALA B 801      -9.656 -63.453  -8.047  1.00  0.890          H  
ATOM  28190 2HB  ALA B 801      -8.780 -64.062  -6.624  1.00  0.890          H  
ATOM  28191 3HB  ALA B 801      -9.713 -65.181  -7.633  1.00  0.890          H  
ATOM  28192  N   ALA B 802     -12.441 -62.934  -7.902  1.00  0.540          N  
ATOM  28193  CA  ALA B 802     -13.577 -62.890  -8.812  1.00  0.580          C  
ATOM  28194  C   ALA B 802     -13.389 -61.856  -9.907  1.00  0.530          C  
ATOM  28195  O   ALA B 802     -12.621 -60.903  -9.767  1.00  0.520          O  
ATOM  28196  CB  ALA B 802     -14.848 -62.580  -8.043  1.00  0.800          C  
ATOM  28197  H   ALA B 802     -11.857 -62.104  -7.751  1.00  0.650          H  
ATOM  28198  HA  ALA B 802     -13.669 -63.868  -9.284  1.00  0.700          H  
ATOM  28199 1HB  ALA B 802     -15.697 -62.575  -8.728  1.00  0.960          H  
ATOM  28200 2HB  ALA B 802     -15.003 -63.341  -7.277  1.00  0.960          H  
ATOM  28201 3HB  ALA B 802     -14.757 -61.603  -7.574  1.00  0.960          H  
ATOM  28202  N   TRP B 803     -14.111 -62.047 -10.996  1.00  0.530          N  
ATOM  28203  CA  TRP B 803     -14.106 -61.096 -12.092  1.00  0.470          C  
ATOM  28204  C   TRP B 803     -15.097 -59.959 -11.892  1.00  0.440          C  
ATOM  28205  O   TRP B 803     -16.228 -60.169 -11.446  1.00  0.470          O  
ATOM  28206  CB  TRP B 803     -14.401 -61.831 -13.388  1.00  0.680          C  
ATOM  28207  CG  TRP B 803     -13.262 -62.664 -13.842  1.00  0.680          C  
ATOM  28208  CD1 TRP B 803     -13.046 -63.987 -13.613  1.00  0.680          C  
ATOM  28209  CD2 TRP B 803     -12.173 -62.214 -14.660  1.00  0.680          C  
ATOM  28210  NE1 TRP B 803     -11.889 -64.384 -14.224  1.00  0.680          N  
ATOM  28211  CE2 TRP B 803     -11.344 -63.312 -14.876  1.00  0.680          C  
ATOM  28212  CE3 TRP B 803     -11.847 -60.989 -15.225  1.00  0.680          C  
ATOM  28213  CZ2 TRP B 803     -10.194 -63.222 -15.643  1.00  0.680          C  
ATOM  28214  CZ3 TRP B 803     -10.722 -60.892 -15.987  1.00  0.680          C  
ATOM  28215  CH2 TRP B 803      -9.903 -61.979 -16.202  1.00  0.680          C  
ATOM  28216  H   TRP B 803     -14.704 -62.862 -11.058  1.00  0.640          H  
ATOM  28217  HA  TRP B 803     -13.108 -60.666 -12.168  1.00  0.560          H  
ATOM  28218 1HB  TRP B 803     -15.269 -62.474 -13.256  1.00  0.820          H  
ATOM  28219 2HB  TRP B 803     -14.641 -61.110 -14.169  1.00  0.820          H  
ATOM  28220  HD1 TRP B 803     -13.697 -64.636 -13.031  1.00  0.820          H  
ATOM  28221  HE1 TRP B 803     -11.505 -65.318 -14.208  1.00  0.820          H  
ATOM  28222  HE3 TRP B 803     -12.482 -60.118 -15.066  1.00  0.820          H  
ATOM  28223  HZ2 TRP B 803      -9.540 -64.077 -15.817  1.00  0.820          H  
ATOM  28224  HZ3 TRP B 803     -10.506 -59.930 -16.414  1.00  0.820          H  
ATOM  28225  HH2 TRP B 803      -9.010 -61.864 -16.816  1.00  0.820          H  
ATOM  28226  N   THR B 804     -14.663 -58.763 -12.257  1.00  0.410          N  
ATOM  28227  CA  THR B 804     -15.470 -57.559 -12.226  1.00  0.430          C  
ATOM  28228  C   THR B 804     -15.120 -56.653 -13.398  1.00  0.360          C  
ATOM  28229  O   THR B 804     -14.416 -57.067 -14.324  1.00  0.470          O  
ATOM  28230  CB  THR B 804     -15.298 -56.815 -10.894  1.00  0.590          C  
ATOM  28231  OG1 THR B 804     -16.280 -55.766 -10.823  1.00  0.590          O  
ATOM  28232  CG2 THR B 804     -13.867 -56.235 -10.767  1.00  0.590          C  
ATOM  28233  H   THR B 804     -13.695 -58.686 -12.571  1.00  0.490          H  
ATOM  28234  HA  THR B 804     -16.517 -57.841 -12.322  1.00  0.520          H  
ATOM  28235  HB  THR B 804     -15.467 -57.513 -10.072  1.00  0.710          H  
ATOM  28236  HG1 THR B 804     -17.143 -56.157 -10.619  1.00  0.710          H  
ATOM  28237 1HG2 THR B 804     -13.772 -55.726  -9.812  1.00  0.710          H  
ATOM  28238 2HG2 THR B 804     -13.140 -57.050 -10.817  1.00  0.710          H  
ATOM  28239 3HG2 THR B 804     -13.665 -55.529 -11.562  1.00  0.710          H  
ATOM  28240  N   LEU B 805     -15.661 -55.441 -13.384  1.00  0.300          N  
ATOM  28241  CA  LEU B 805     -15.429 -54.482 -14.462  1.00  0.320          C  
ATOM  28242  C   LEU B 805     -14.936 -53.135 -13.988  1.00  0.290          C  
ATOM  28243  O   LEU B 805     -15.295 -52.668 -12.904  1.00  0.320          O  
ATOM  28244  CB  LEU B 805     -16.710 -54.223 -15.268  1.00  0.440          C  
ATOM  28245  CG  LEU B 805     -17.340 -55.394 -16.025  1.00  0.440          C  
ATOM  28246  CD1 LEU B 805     -18.700 -54.959 -16.535  1.00  0.440          C  
ATOM  28247  CD2 LEU B 805     -16.444 -55.787 -17.201  1.00  0.440          C  
ATOM  28248  H   LEU B 805     -16.207 -55.187 -12.565  1.00  0.360          H  
ATOM  28249  HA  LEU B 805     -14.663 -54.888 -15.113  1.00  0.380          H  
ATOM  28250 1HB  LEU B 805     -17.459 -53.824 -14.590  1.00  0.530          H  
ATOM  28251 2HB  LEU B 805     -16.488 -53.445 -16.002  1.00  0.530          H  
ATOM  28252  HG  LEU B 805     -17.469 -56.245 -15.357  1.00  0.530          H  
ATOM  28253 1HD1 LEU B 805     -19.165 -55.779 -17.078  1.00  0.530          H  
ATOM  28254 2HD1 LEU B 805     -19.334 -54.676 -15.694  1.00  0.530          H  
ATOM  28255 3HD1 LEU B 805     -18.581 -54.100 -17.202  1.00  0.530          H  
ATOM  28256 1HD2 LEU B 805     -16.896 -56.613 -17.747  1.00  0.530          H  
ATOM  28257 2HD2 LEU B 805     -16.315 -54.935 -17.872  1.00  0.530          H  
ATOM  28258 3HD2 LEU B 805     -15.490 -56.092 -16.831  1.00  0.530          H  
ATOM  28259  N   GLY B 806     -14.188 -52.472 -14.849  1.00  0.270          N  
ATOM  28260  CA  GLY B 806     -13.803 -51.103 -14.567  1.00  0.270          C  
ATOM  28261  C   GLY B 806     -12.944 -50.532 -15.677  1.00  0.260          C  
ATOM  28262  O   GLY B 806     -12.500 -51.257 -16.558  1.00  0.280          O  
ATOM  28263  H   GLY B 806     -13.883 -52.960 -15.699  1.00  0.320          H  
ATOM  28264 1HA  GLY B 806     -14.713 -50.513 -14.449  1.00  0.320          H  
ATOM  28265 2HA  GLY B 806     -13.262 -51.078 -13.623  1.00  0.320          H  
ATOM  28266  N   PRO B 807     -12.715 -49.231 -15.683  1.00  0.250          N  
ATOM  28267  CA  PRO B 807     -11.954 -48.527 -16.687  1.00  0.260          C  
ATOM  28268  C   PRO B 807     -10.468 -48.865 -16.639  1.00  0.260          C  
ATOM  28269  O   PRO B 807      -9.940 -49.104 -15.552  1.00  0.260          O  
ATOM  28270  CB  PRO B 807     -12.194 -47.078 -16.280  1.00  0.390          C  
ATOM  28271  CG  PRO B 807     -12.513 -47.142 -14.800  1.00  0.390          C  
ATOM  28272  CD  PRO B 807     -13.232 -48.411 -14.598  1.00  0.390          C  
ATOM  28273  HA  PRO B 807     -12.411 -48.713 -17.662  1.00  0.310          H  
ATOM  28274 1HB  PRO B 807     -11.302 -46.474 -16.471  1.00  0.470          H  
ATOM  28275 2HB  PRO B 807     -12.988 -46.647 -16.893  1.00  0.470          H  
ATOM  28276 1HG  PRO B 807     -11.579 -47.090 -14.217  1.00  0.470          H  
ATOM  28277 2HG  PRO B 807     -13.132 -46.290 -14.512  1.00  0.470          H  
ATOM  28278 1HD  PRO B 807     -12.957 -48.818 -13.619  1.00  0.470          H  
ATOM  28279 2HD  PRO B 807     -14.314 -48.256 -14.700  1.00  0.470          H  
ATOM  28280  N   PRO B 808      -9.771 -48.869 -17.790  1.00  0.260          N  
ATOM  28281  CA  PRO B 808      -8.333 -48.932 -17.940  1.00  0.260          C  
ATOM  28282  C   PRO B 808      -7.789 -47.516 -18.062  1.00  0.250          C  
ATOM  28283  O   PRO B 808      -6.604 -47.308 -18.306  1.00  0.260          O  
ATOM  28284  CB  PRO B 808      -8.186 -49.704 -19.244  1.00  0.390          C  
ATOM  28285  CG  PRO B 808      -9.349 -49.201 -20.069  1.00  0.390          C  
ATOM  28286  CD  PRO B 808     -10.483 -48.984 -19.075  1.00  0.390          C  
ATOM  28287  HA  PRO B 808      -7.887 -49.464 -17.086  1.00  0.310          H  
ATOM  28288 1HB  PRO B 808      -7.211 -49.487 -19.707  1.00  0.470          H  
ATOM  28289 2HB  PRO B 808      -8.225 -50.786 -19.051  1.00  0.470          H  
ATOM  28290 1HG  PRO B 808      -9.065 -48.274 -20.576  1.00  0.470          H  
ATOM  28291 2HG  PRO B 808      -9.608 -49.923 -20.860  1.00  0.470          H  
ATOM  28292 1HD  PRO B 808     -11.013 -48.046 -19.326  1.00  0.470          H  
ATOM  28293 2HD  PRO B 808     -11.148 -49.869 -19.088  1.00  0.470          H  
ATOM  28294  N   GLN B 809      -8.703 -46.551 -18.029  1.00  0.260          N  
ATOM  28295  CA  GLN B 809      -8.364 -45.169 -18.229  1.00  0.250          C  
ATOM  28296  C   GLN B 809      -9.356 -44.263 -17.521  1.00  0.240          C  
ATOM  28297  O   GLN B 809     -10.565 -44.365 -17.742  1.00  0.250          O  
ATOM  28298  CB  GLN B 809      -8.371 -44.867 -19.718  1.00  0.350          C  
ATOM  28299  CG  GLN B 809      -7.951 -43.488 -20.085  1.00  0.350          C  
ATOM  28300  CD  GLN B 809      -7.959 -43.319 -21.562  1.00  0.350          C  
ATOM  28301  OE1 GLN B 809      -9.020 -43.452 -22.213  1.00  0.350          O  
ATOM  28302  NE2 GLN B 809      -6.783 -43.029 -22.120  1.00  0.350          N  
ATOM  28303  H   GLN B 809      -9.664 -46.775 -17.844  1.00  0.310          H  
ATOM  28304  HA  GLN B 809      -7.375 -44.991 -17.823  1.00  0.300          H  
ATOM  28305 1HB  GLN B 809      -7.710 -45.566 -20.231  1.00  0.420          H  
ATOM  28306 2HB  GLN B 809      -9.374 -45.026 -20.106  1.00  0.420          H  
ATOM  28307 1HG  GLN B 809      -8.638 -42.761 -19.651  1.00  0.420          H  
ATOM  28308 2HG  GLN B 809      -6.939 -43.320 -19.716  1.00  0.420          H  
ATOM  28309 1HE2 GLN B 809      -6.693 -42.882 -23.132  1.00  0.420          H  
ATOM  28310 2HE2 GLN B 809      -5.972 -42.922 -21.550  1.00  0.420          H  
ATOM  28311  N   LEU B 810      -8.835 -43.309 -16.778  1.00  0.250          N  
ATOM  28312  CA  LEU B 810      -9.644 -42.324 -16.095  1.00  0.250          C  
ATOM  28313  C   LEU B 810      -9.210 -40.942 -16.520  1.00  0.270          C  
ATOM  28314  O   LEU B 810      -8.017 -40.654 -16.622  1.00  0.340          O  
ATOM  28315  CB  LEU B 810      -9.485 -42.493 -14.584  1.00  0.350          C  
ATOM  28316  CG  LEU B 810      -9.936 -43.835 -13.990  1.00  0.350          C  
ATOM  28317  CD1 LEU B 810      -9.474 -43.918 -12.589  1.00  0.350          C  
ATOM  28318  CD2 LEU B 810     -11.440 -43.923 -14.005  1.00  0.350          C  
ATOM  28319  H   LEU B 810      -7.819 -43.298 -16.655  1.00  0.300          H  
ATOM  28320  HA  LEU B 810     -10.684 -42.451 -16.383  1.00  0.300          H  
ATOM  28321 1HB  LEU B 810      -8.453 -42.365 -14.334  1.00  0.420          H  
ATOM  28322 2HB  LEU B 810     -10.047 -41.700 -14.083  1.00  0.420          H  
ATOM  28323  HG  LEU B 810      -9.503 -44.662 -14.547  1.00  0.420          H  
ATOM  28324 1HD1 LEU B 810      -9.793 -44.865 -12.166  1.00  0.420          H  
ATOM  28325 2HD1 LEU B 810      -8.393 -43.847 -12.561  1.00  0.420          H  
ATOM  28326 3HD1 LEU B 810      -9.900 -43.109 -12.018  1.00  0.420          H  
ATOM  28327 1HD2 LEU B 810     -11.731 -44.841 -13.544  1.00  0.420          H  
ATOM  28328 2HD2 LEU B 810     -11.858 -43.093 -13.433  1.00  0.420          H  
ATOM  28329 3HD2 LEU B 810     -11.819 -43.888 -15.025  1.00  0.420          H  
ATOM  28330  N   THR B 811     -10.164 -40.067 -16.755  1.00  0.250          N  
ATOM  28331  CA  THR B 811      -9.827 -38.710 -17.142  1.00  0.260          C  
ATOM  28332  C   THR B 811     -10.459 -37.684 -16.208  1.00  0.260          C  
ATOM  28333  O   THR B 811     -11.484 -37.951 -15.564  1.00  0.260          O  
ATOM  28334  CB  THR B 811     -10.161 -38.506 -18.646  1.00  0.360          C  
ATOM  28335  OG1 THR B 811     -11.528 -38.863 -18.907  1.00  0.360          O  
ATOM  28336  CG2 THR B 811      -9.251 -39.370 -19.514  1.00  0.360          C  
ATOM  28337  H   THR B 811     -11.137 -40.331 -16.678  1.00  0.300          H  
ATOM  28338  HA  THR B 811      -8.752 -38.584 -17.050  1.00  0.310          H  
ATOM  28339  HB  THR B 811     -10.012 -37.456 -18.904  1.00  0.430          H  
ATOM  28340  HG1 THR B 811     -12.128 -38.239 -18.474  1.00  0.430          H  
ATOM  28341 1HG2 THR B 811      -9.485 -39.207 -20.563  1.00  0.430          H  
ATOM  28342 2HG2 THR B 811      -8.221 -39.094 -19.326  1.00  0.430          H  
ATOM  28343 3HG2 THR B 811      -9.392 -40.416 -19.277  1.00  0.430          H  
ATOM  28344  N   ARG B 812      -9.791 -36.528 -16.112  1.00  0.270          N  
ATOM  28345  CA  ARG B 812     -10.194 -35.408 -15.267  1.00  0.270          C  
ATOM  28346  C   ARG B 812     -10.053 -34.071 -15.992  1.00  0.270          C  
ATOM  28347  O   ARG B 812      -9.246 -33.925 -16.925  1.00  0.290          O  
ATOM  28348  CB  ARG B 812      -9.324 -35.360 -14.020  1.00  0.380          C  
ATOM  28349  CG  ARG B 812      -9.347 -36.618 -13.185  1.00  0.380          C  
ATOM  28350  CD  ARG B 812      -8.515 -36.494 -11.990  1.00  0.380          C  
ATOM  28351  NE  ARG B 812      -9.126 -35.649 -10.985  1.00  0.380          N  
ATOM  28352  CZ  ARG B 812     -10.012 -36.086 -10.067  1.00  0.380          C  
ATOM  28353  NH1 ARG B 812     -10.382 -37.353 -10.056  1.00  0.380          N  
ATOM  28354  NH2 ARG B 812     -10.512 -35.264  -9.168  1.00  0.380          N  
ATOM  28355  H   ARG B 812      -8.937 -36.442 -16.666  1.00  0.320          H  
ATOM  28356  HA  ARG B 812     -11.235 -35.539 -14.983  1.00  0.320          H  
ATOM  28357 1HB  ARG B 812      -8.298 -35.165 -14.301  1.00  0.450          H  
ATOM  28358 2HB  ARG B 812      -9.648 -34.534 -13.384  1.00  0.450          H  
ATOM  28359 1HG  ARG B 812     -10.359 -36.827 -12.878  1.00  0.450          H  
ATOM  28360 2HG  ARG B 812      -8.964 -37.456 -13.760  1.00  0.450          H  
ATOM  28361 1HD  ARG B 812      -8.319 -37.463 -11.564  1.00  0.450          H  
ATOM  28362 2HD  ARG B 812      -7.570 -36.041 -12.272  1.00  0.450          H  
ATOM  28363  HE  ARG B 812      -8.812 -34.670 -10.943  1.00  0.450          H  
ATOM  28364 1HH1 ARG B 812     -10.018 -38.020 -10.751  1.00  0.450          H  
ATOM  28365 2HH1 ARG B 812     -11.016 -37.696  -9.356  1.00  0.450          H  
ATOM  28366 1HH2 ARG B 812     -10.279 -34.265  -9.174  1.00  0.450          H  
ATOM  28367 2HH2 ARG B 812     -11.166 -35.605  -8.492  1.00  0.450          H  
ATOM  28368  N   TYR B 813     -10.806 -33.073 -15.534  1.00  0.270          N  
ATOM  28369  CA  TYR B 813     -10.661 -31.729 -16.070  1.00  0.290          C  
ATOM  28370  C   TYR B 813     -10.948 -30.712 -14.975  1.00  0.280          C  
ATOM  28371  O   TYR B 813     -11.940 -30.794 -14.246  1.00  0.280          O  
ATOM  28372  CB  TYR B 813     -11.549 -31.535 -17.292  1.00  0.400          C  
ATOM  28373  CG  TYR B 813     -11.338 -30.239 -18.022  1.00  0.400          C  
ATOM  28374  CD1 TYR B 813     -10.263 -30.108 -18.883  1.00  0.400          C  
ATOM  28375  CD2 TYR B 813     -12.207 -29.213 -17.867  1.00  0.400          C  
ATOM  28376  CE1 TYR B 813     -10.075 -28.939 -19.578  1.00  0.400          C  
ATOM  28377  CE2 TYR B 813     -12.033 -28.048 -18.567  1.00  0.400          C  
ATOM  28378  CZ  TYR B 813     -10.976 -27.905 -19.416  1.00  0.400          C  
ATOM  28379  OH  TYR B 813     -10.815 -26.736 -20.108  1.00  0.400          O  
ATOM  28380  H   TYR B 813     -11.467 -33.265 -14.777  1.00  0.320          H  
ATOM  28381  HA  TYR B 813      -9.627 -31.587 -16.377  1.00  0.350          H  
ATOM  28382 1HB  TYR B 813     -11.355 -32.340 -17.996  1.00  0.480          H  
ATOM  28383 2HB  TYR B 813     -12.597 -31.596 -16.996  1.00  0.480          H  
ATOM  28384  HD1 TYR B 813      -9.568 -30.934 -19.007  1.00  0.480          H  
ATOM  28385  HD2 TYR B 813     -13.028 -29.324 -17.197  1.00  0.480          H  
ATOM  28386  HE1 TYR B 813      -9.230 -28.837 -20.253  1.00  0.480          H  
ATOM  28387  HE2 TYR B 813     -12.733 -27.236 -18.443  1.00  0.480          H  
ATOM  28388  HH  TYR B 813     -11.603 -26.185 -20.004  1.00  0.480          H  
ATOM  28389  N   ASN B 814     -10.013 -29.791 -14.816  1.00  0.280          N  
ATOM  28390  CA  ASN B 814     -10.029 -28.751 -13.809  1.00  0.280          C  
ATOM  28391  C   ASN B 814     -10.226 -29.308 -12.399  1.00  0.280          C  
ATOM  28392  O   ASN B 814     -10.875 -28.674 -11.567  1.00  0.280          O  
ATOM  28393  CB  ASN B 814     -11.059 -27.679 -14.118  1.00  0.390          C  
ATOM  28394  CG  ASN B 814     -10.741 -26.891 -15.375  1.00  0.390          C  
ATOM  28395  OD1 ASN B 814      -9.583 -26.798 -15.845  1.00  0.390          O  
ATOM  28396  ND2 ASN B 814     -11.762 -26.259 -15.909  1.00  0.390          N  
ATOM  28397  H   ASN B 814      -9.231 -29.805 -15.471  1.00  0.340          H  
ATOM  28398  HA  ASN B 814      -9.054 -28.268 -13.816  1.00  0.340          H  
ATOM  28399 1HB  ASN B 814     -12.041 -28.141 -14.230  1.00  0.470          H  
ATOM  28400 2HB  ASN B 814     -11.123 -26.982 -13.283  1.00  0.470          H  
ATOM  28401 1HD2 ASN B 814     -11.639 -25.689 -16.724  1.00  0.470          H  
ATOM  28402 2HD2 ASN B 814     -12.675 -26.337 -15.508  1.00  0.470          H  
ATOM  28403  N   GLY B 815      -9.615 -30.450 -12.101  1.00  0.300          N  
ATOM  28404  CA  GLY B 815      -9.717 -31.052 -10.780  1.00  0.320          C  
ATOM  28405  C   GLY B 815     -10.910 -31.997 -10.579  1.00  0.310          C  
ATOM  28406  O   GLY B 815     -10.992 -32.643  -9.531  1.00  0.340          O  
ATOM  28407  H   GLY B 815      -9.056 -30.922 -12.801  1.00  0.360          H  
ATOM  28408 1HA  GLY B 815      -8.796 -31.593 -10.573  1.00  0.380          H  
ATOM  28409 2HA  GLY B 815      -9.772 -30.258 -10.039  1.00  0.380          H  
ATOM  28410  N   TYR B 816     -11.820 -32.113 -11.554  1.00  0.290          N  
ATOM  28411  CA  TYR B 816     -12.987 -32.979 -11.393  1.00  0.290          C  
ATOM  28412  C   TYR B 816     -12.960 -34.168 -12.354  1.00  0.280          C  
ATOM  28413  O   TYR B 816     -12.460 -34.039 -13.467  1.00  0.280          O  
ATOM  28414  CB  TYR B 816     -14.263 -32.178 -11.655  1.00  0.410          C  
ATOM  28415  CG  TYR B 816     -14.521 -31.109 -10.649  1.00  0.410          C  
ATOM  28416  CD1 TYR B 816     -14.128 -29.807 -10.900  1.00  0.410          C  
ATOM  28417  CD2 TYR B 816     -15.141 -31.432  -9.455  1.00  0.410          C  
ATOM  28418  CE1 TYR B 816     -14.362 -28.830  -9.949  1.00  0.410          C  
ATOM  28419  CE2 TYR B 816     -15.375 -30.464  -8.513  1.00  0.410          C  
ATOM  28420  CZ  TYR B 816     -14.989 -29.169  -8.748  1.00  0.410          C  
ATOM  28421  OH  TYR B 816     -15.211 -28.208  -7.791  1.00  0.410          O  
ATOM  28422  H   TYR B 816     -11.734 -31.551 -12.405  1.00  0.350          H  
ATOM  28423  HA  TYR B 816     -12.998 -33.319 -10.368  1.00  0.350          H  
ATOM  28424 1HB  TYR B 816     -14.194 -31.706 -12.641  1.00  0.490          H  
ATOM  28425 2HB  TYR B 816     -15.121 -32.845 -11.680  1.00  0.490          H  
ATOM  28426  HD1 TYR B 816     -13.632 -29.552 -11.842  1.00  0.490          H  
ATOM  28427  HD2 TYR B 816     -15.445 -32.458  -9.258  1.00  0.490          H  
ATOM  28428  HE1 TYR B 816     -14.052 -27.804 -10.138  1.00  0.490          H  
ATOM  28429  HE2 TYR B 816     -15.863 -30.726  -7.572  1.00  0.490          H  
ATOM  28430  HH  TYR B 816     -15.686 -28.599  -7.029  1.00  0.490          H  
ATOM  28431  N   PRO B 817     -13.495 -35.350 -11.996  1.00  0.290          N  
ATOM  28432  CA  PRO B 817     -13.603 -36.481 -12.905  1.00  0.280          C  
ATOM  28433  C   PRO B 817     -14.359 -36.000 -14.128  1.00  0.280          C  
ATOM  28434  O   PRO B 817     -15.365 -35.290 -13.984  1.00  0.310          O  
ATOM  28435  CB  PRO B 817     -14.406 -37.498 -12.093  1.00  0.420          C  
ATOM  28436  CG  PRO B 817     -14.121 -37.138 -10.641  1.00  0.420          C  
ATOM  28437  CD  PRO B 817     -13.991 -35.609 -10.628  1.00  0.420          C  
ATOM  28438  HA  PRO B 817     -12.607 -36.860 -13.176  1.00  0.340          H  
ATOM  28439 1HB  PRO B 817     -15.460 -37.462 -12.370  1.00  0.500          H  
ATOM  28440 2HB  PRO B 817     -14.059 -38.514 -12.339  1.00  0.500          H  
ATOM  28441 1HG  PRO B 817     -14.959 -37.490 -10.005  1.00  0.500          H  
ATOM  28442 2HG  PRO B 817     -13.222 -37.659 -10.292  1.00  0.500          H  
ATOM  28443 1HD  PRO B 817     -14.953 -35.103 -10.447  1.00  0.500          H  
ATOM  28444 2HD  PRO B 817     -13.249 -35.359  -9.873  1.00  0.500          H  
ATOM  28445  N   SER B 818     -13.932 -36.413 -15.313  1.00  0.260          N  
ATOM  28446  CA  SER B 818     -14.602 -35.937 -16.515  1.00  0.270          C  
ATOM  28447  C   SER B 818     -14.421 -36.833 -17.728  1.00  0.250          C  
ATOM  28448  O   SER B 818     -13.497 -37.639 -17.780  1.00  0.290          O  
ATOM  28449  CB  SER B 818     -14.065 -34.572 -16.886  1.00  0.370          C  
ATOM  28450  OG  SER B 818     -12.750 -34.674 -17.309  1.00  0.370          O  
ATOM  28451  H   SER B 818     -13.110 -37.018 -15.392  1.00  0.310          H  
ATOM  28452  HA  SER B 818     -15.646 -35.853 -16.285  1.00  0.320          H  
ATOM  28453 1HB  SER B 818     -14.662 -34.132 -17.679  1.00  0.450          H  
ATOM  28454 2HB  SER B 818     -14.120 -33.909 -16.023  1.00  0.450          H  
ATOM  28455  HG  SER B 818     -12.465 -33.782 -17.483  1.00  0.450          H  
ATOM  28456  N   PHE B 819     -15.308 -36.684 -18.715  1.00  0.260          N  
ATOM  28457  CA  PHE B 819     -15.133 -37.377 -19.993  1.00  0.260          C  
ATOM  28458  C   PHE B 819     -14.941 -36.403 -21.136  1.00  0.270          C  
ATOM  28459  O   PHE B 819     -15.567 -35.341 -21.189  1.00  0.330          O  
ATOM  28460  CB  PHE B 819     -16.281 -38.330 -20.306  1.00  0.360          C  
ATOM  28461  CG  PHE B 819     -16.342 -39.518 -19.399  1.00  0.360          C  
ATOM  28462  CD1 PHE B 819     -15.230 -40.343 -19.173  1.00  0.360          C  
ATOM  28463  CD2 PHE B 819     -17.499 -39.844 -18.800  1.00  0.360          C  
ATOM  28464  CE1 PHE B 819     -15.317 -41.428 -18.357  1.00  0.360          C  
ATOM  28465  CE2 PHE B 819     -17.572 -40.931 -17.987  1.00  0.360          C  
ATOM  28466  CZ  PHE B 819     -16.492 -41.714 -17.762  1.00  0.360          C  
ATOM  28467  H   PHE B 819     -16.069 -36.023 -18.557  1.00  0.310          H  
ATOM  28468  HA  PHE B 819     -14.219 -37.961 -19.935  1.00  0.310          H  
ATOM  28469 1HB  PHE B 819     -17.218 -37.790 -20.207  1.00  0.440          H  
ATOM  28470 2HB  PHE B 819     -16.227 -38.665 -21.327  1.00  0.440          H  
ATOM  28471  HD1 PHE B 819     -14.274 -40.124 -19.637  1.00  0.440          H  
ATOM  28472  HD2 PHE B 819     -18.379 -39.224 -18.970  1.00  0.440          H  
ATOM  28473  HE1 PHE B 819     -14.439 -42.056 -18.185  1.00  0.440          H  
ATOM  28474  HE2 PHE B 819     -18.484 -41.167 -17.517  1.00  0.440          H  
ATOM  28475  HZ  PHE B 819     -16.576 -42.564 -17.107  1.00  0.440          H  
ATOM  28476  N   ASN B 820     -14.072 -36.786 -22.068  1.00  0.260          N  
ATOM  28477  CA  ASN B 820     -13.744 -35.964 -23.222  1.00  0.250          C  
ATOM  28478  C   ASN B 820     -14.517 -36.354 -24.477  1.00  0.260          C  
ATOM  28479  O   ASN B 820     -14.268 -37.430 -25.035  1.00  0.300          O  
ATOM  28480  CB  ASN B 820     -12.257 -36.098 -23.499  1.00  0.350          C  
ATOM  28481  CG  ASN B 820     -11.386 -35.678 -22.344  1.00  0.350          C  
ATOM  28482  OD1 ASN B 820     -11.723 -34.807 -21.551  1.00  0.350          O  
ATOM  28483  ND2 ASN B 820     -10.247 -36.308 -22.231  1.00  0.350          N  
ATOM  28484  H   ASN B 820     -13.589 -37.665 -21.951  1.00  0.310          H  
ATOM  28485  HA  ASN B 820     -13.989 -34.923 -22.998  1.00  0.300          H  
ATOM  28486 1HB  ASN B 820     -12.033 -37.131 -23.718  1.00  0.420          H  
ATOM  28487 2HB  ASN B 820     -11.995 -35.506 -24.380  1.00  0.420          H  
ATOM  28488 1HD2 ASN B 820      -9.621 -36.080 -21.483  1.00  0.420          H  
ATOM  28489 2HD2 ASN B 820      -9.992 -37.017 -22.890  1.00  0.420          H  
ATOM  28490  N   LEU B 821     -15.423 -35.492 -24.937  1.00  0.280          N  
ATOM  28491  CA  LEU B 821     -16.165 -35.811 -26.150  1.00  0.330          C  
ATOM  28492  C   LEU B 821     -15.692 -34.953 -27.301  1.00  0.320          C  
ATOM  28493  O   LEU B 821     -15.381 -33.765 -27.159  1.00  0.370          O  
ATOM  28494  CB  LEU B 821     -17.673 -35.625 -26.055  1.00  0.440          C  
ATOM  28495  CG  LEU B 821     -18.417 -36.363 -24.989  1.00  0.440          C  
ATOM  28496  CD1 LEU B 821     -19.852 -36.078 -25.194  1.00  0.440          C  
ATOM  28497  CD2 LEU B 821     -18.135 -37.829 -25.020  1.00  0.440          C  
ATOM  28498  H   LEU B 821     -15.563 -34.604 -24.452  1.00  0.340          H  
ATOM  28499  HA  LEU B 821     -15.960 -36.840 -26.429  1.00  0.400          H  
ATOM  28500 1HB  LEU B 821     -17.864 -34.578 -25.924  1.00  0.530          H  
ATOM  28501 2HB  LEU B 821     -18.100 -35.923 -27.018  1.00  0.530          H  
ATOM  28502  HG  LEU B 821     -18.127 -35.984 -24.021  1.00  0.530          H  
ATOM  28503 1HD1 LEU B 821     -20.419 -36.593 -24.434  1.00  0.530          H  
ATOM  28504 2HD1 LEU B 821     -20.047 -35.014 -25.141  1.00  0.530          H  
ATOM  28505 3HD1 LEU B 821     -20.154 -36.444 -26.172  1.00  0.530          H  
ATOM  28506 1HD2 LEU B 821     -18.701 -38.325 -24.245  1.00  0.530          H  
ATOM  28507 2HD2 LEU B 821     -18.399 -38.238 -25.975  1.00  0.530          H  
ATOM  28508 3HD2 LEU B 821     -17.096 -37.973 -24.839  1.00  0.530          H  
ATOM  28509  N   GLU B 822     -15.711 -35.545 -28.467  1.00  0.320          N  
ATOM  28510  CA  GLU B 822     -15.305 -34.861 -29.674  1.00  0.320          C  
ATOM  28511  C   GLU B 822     -16.442 -34.909 -30.676  1.00  0.340          C  
ATOM  28512  O   GLU B 822     -17.268 -35.821 -30.651  1.00  0.400          O  
ATOM  28513  CB  GLU B 822     -14.026 -35.519 -30.241  1.00  0.450          C  
ATOM  28514  CG  GLU B 822     -12.798 -35.446 -29.282  1.00  0.450          C  
ATOM  28515  CD  GLU B 822     -11.488 -36.107 -29.796  1.00  0.450          C  
ATOM  28516  OE1 GLU B 822     -11.486 -36.731 -30.837  1.00  0.450          O  
ATOM  28517  OE2 GLU B 822     -10.499 -35.969 -29.117  1.00  0.450          O  
ATOM  28518  H   GLU B 822     -16.009 -36.524 -28.494  1.00  0.380          H  
ATOM  28519  HA  GLU B 822     -15.090 -33.816 -29.445  1.00  0.380          H  
ATOM  28520 1HB  GLU B 822     -14.225 -36.562 -30.458  1.00  0.540          H  
ATOM  28521 2HB  GLU B 822     -13.752 -35.034 -31.176  1.00  0.540          H  
ATOM  28522 1HG  GLU B 822     -12.599 -34.394 -29.068  1.00  0.540          H  
ATOM  28523 2HG  GLU B 822     -13.078 -35.916 -28.345  1.00  0.540          H  
ATOM  28524  N   GLY B 823     -16.507 -33.920 -31.556  1.00  0.330          N  
ATOM  28525  CA  GLY B 823     -17.547 -33.946 -32.593  1.00  0.360          C  
ATOM  28526  C   GLY B 823     -17.462 -32.759 -33.524  1.00  0.360          C  
ATOM  28527  O   GLY B 823     -16.532 -31.956 -33.417  1.00  0.380          O  
ATOM  28528  H   GLY B 823     -15.824 -33.159 -31.478  1.00  0.400          H  
ATOM  28529 1HA  GLY B 823     -17.453 -34.861 -33.176  1.00  0.430          H  
ATOM  28530 2HA  GLY B 823     -18.528 -33.970 -32.124  1.00  0.430          H  
ATOM  28531  N   GLN B 824     -18.420 -32.643 -34.454  1.00  0.370          N  
ATOM  28532  CA  GLN B 824     -18.412 -31.538 -35.414  1.00  0.400          C  
ATOM  28533  C   GLN B 824     -19.810 -31.035 -35.754  1.00  0.400          C  
ATOM  28534  O   GLN B 824     -20.807 -31.751 -35.601  1.00  0.440          O  
ATOM  28535  CB  GLN B 824     -17.739 -31.973 -36.713  1.00  0.550          C  
ATOM  28536  CG  GLN B 824     -18.548 -33.003 -37.455  1.00  0.550          C  
ATOM  28537  CD  GLN B 824     -17.921 -33.530 -38.678  1.00  0.550          C  
ATOM  28538  OE1 GLN B 824     -17.066 -34.424 -38.629  1.00  0.550          O  
ATOM  28539  NE2 GLN B 824     -18.339 -32.992 -39.819  1.00  0.550          N  
ATOM  28540  H   GLN B 824     -19.155 -33.357 -34.524  1.00  0.440          H  
ATOM  28541  HA  GLN B 824     -17.879 -30.701 -34.983  1.00  0.480          H  
ATOM  28542 1HB  GLN B 824     -17.606 -31.105 -37.365  1.00  0.660          H  
ATOM  28543 2HB  GLN B 824     -16.755 -32.384 -36.501  1.00  0.660          H  
ATOM  28544 1HG  GLN B 824     -18.770 -33.830 -36.794  1.00  0.660          H  
ATOM  28545 2HG  GLN B 824     -19.458 -32.518 -37.768  1.00  0.660          H  
ATOM  28546 1HE2 GLN B 824     -17.961 -33.300 -40.691  1.00  0.660          H  
ATOM  28547 2HE2 GLN B 824     -19.040 -32.265 -39.803  1.00  0.660          H  
ATOM  28548  N   ALA B 825     -19.890 -29.791 -36.219  1.00  0.400          N  
ATOM  28549  CA  ALA B 825     -21.161 -29.267 -36.698  1.00  0.380          C  
ATOM  28550  C   ALA B 825     -21.589 -30.043 -37.943  1.00  0.390          C  
ATOM  28551  O   ALA B 825     -20.768 -30.322 -38.827  1.00  0.400          O  
ATOM  28552  CB  ALA B 825     -21.039 -27.777 -37.004  1.00  0.540          C  
ATOM  28553  H   ALA B 825     -19.034 -29.224 -36.272  1.00  0.480          H  
ATOM  28554  HA  ALA B 825     -21.919 -29.420 -35.930  1.00  0.460          H  
ATOM  28555 1HB  ALA B 825     -22.003 -27.397 -37.358  1.00  0.650          H  
ATOM  28556 2HB  ALA B 825     -20.754 -27.250 -36.109  1.00  0.650          H  
ATOM  28557 3HB  ALA B 825     -20.290 -27.618 -37.774  1.00  0.650          H  
ATOM  28558  N   ALA B 826     -22.877 -30.349 -38.055  1.00  0.390          N  
ATOM  28559  CA  ALA B 826     -23.374 -30.990 -39.256  1.00  0.430          C  
ATOM  28560  C   ALA B 826     -23.218 -29.997 -40.416  1.00  0.430          C  
ATOM  28561  O   ALA B 826     -23.368 -28.793 -40.195  1.00  0.410          O  
ATOM  28562  CB  ALA B 826     -24.813 -31.430 -39.076  1.00  0.590          C  
ATOM  28563  H   ALA B 826     -23.531 -30.142 -37.291  1.00  0.470          H  
ATOM  28564  HA  ALA B 826     -22.769 -31.865 -39.433  1.00  0.520          H  
ATOM  28565 1HB  ALA B 826     -25.178 -31.919 -39.972  1.00  0.700          H  
ATOM  28566 2HB  ALA B 826     -24.877 -32.129 -38.241  1.00  0.700          H  
ATOM  28567 3HB  ALA B 826     -25.432 -30.578 -38.865  1.00  0.700          H  
ATOM  28568  N   PRO B 827     -22.959 -30.435 -41.657  1.00  0.450          N  
ATOM  28569  CA  PRO B 827     -22.835 -29.563 -42.808  1.00  0.460          C  
ATOM  28570  C   PRO B 827     -24.053 -28.665 -42.912  1.00  0.460          C  
ATOM  28571  O   PRO B 827     -25.184 -29.127 -42.772  1.00  0.470          O  
ATOM  28572  CB  PRO B 827     -22.780 -30.564 -43.968  1.00  0.690          C  
ATOM  28573  CG  PRO B 827     -22.173 -31.811 -43.358  1.00  0.690          C  
ATOM  28574  CD  PRO B 827     -22.749 -31.873 -41.954  1.00  0.690          C  
ATOM  28575  HA  PRO B 827     -21.909 -28.974 -42.726  1.00  0.550          H  
ATOM  28576 1HB  PRO B 827     -23.792 -30.730 -44.369  1.00  0.830          H  
ATOM  28577 2HB  PRO B 827     -22.174 -30.154 -44.788  1.00  0.830          H  
ATOM  28578 1HG  PRO B 827     -22.431 -32.694 -43.964  1.00  0.830          H  
ATOM  28579 2HG  PRO B 827     -21.073 -31.737 -43.358  1.00  0.830          H  
ATOM  28580 1HD  PRO B 827     -23.698 -32.426 -41.931  1.00  0.830          H  
ATOM  28581 2HD  PRO B 827     -21.976 -32.319 -41.318  1.00  0.830          H  
ATOM  28582  N   GLY B 828     -23.816 -27.388 -43.182  1.00  0.450          N  
ATOM  28583  CA  GLY B 828     -24.901 -26.421 -43.279  1.00  0.450          C  
ATOM  28584  C   GLY B 828     -25.091 -25.643 -41.974  1.00  0.420          C  
ATOM  28585  O   GLY B 828     -25.746 -24.598 -41.966  1.00  0.420          O  
ATOM  28586  H   GLY B 828     -22.864 -27.070 -43.300  1.00  0.540          H  
ATOM  28587 1HA  GLY B 828     -24.693 -25.727 -44.091  1.00  0.540          H  
ATOM  28588 2HA  GLY B 828     -25.825 -26.939 -43.528  1.00  0.540          H  
ATOM  28589  N   TYR B 829     -24.497 -26.127 -40.877  1.00  0.400          N  
ATOM  28590  CA  TYR B 829     -24.634 -25.466 -39.585  1.00  0.390          C  
ATOM  28591  C   TYR B 829     -23.307 -24.912 -39.097  1.00  0.370          C  
ATOM  28592  O   TYR B 829     -22.236 -25.434 -39.415  1.00  0.340          O  
ATOM  28593  CB  TYR B 829     -25.195 -26.447 -38.555  1.00  0.550          C  
ATOM  28594  CG  TYR B 829     -26.576 -26.927 -38.906  1.00  0.550          C  
ATOM  28595  CD1 TYR B 829     -26.734 -28.092 -39.632  1.00  0.550          C  
ATOM  28596  CD2 TYR B 829     -27.681 -26.198 -38.526  1.00  0.550          C  
ATOM  28597  CE1 TYR B 829     -27.985 -28.538 -39.965  1.00  0.550          C  
ATOM  28598  CE2 TYR B 829     -28.941 -26.634 -38.867  1.00  0.550          C  
ATOM  28599  CZ  TYR B 829     -29.096 -27.804 -39.581  1.00  0.550          C  
ATOM  28600  OH  TYR B 829     -30.356 -28.243 -39.917  1.00  0.550          O  
ATOM  28601  H   TYR B 829     -23.971 -27.005 -40.911  1.00  0.480          H  
ATOM  28602  HA  TYR B 829     -25.325 -24.630 -39.687  1.00  0.470          H  
ATOM  28603 1HB  TYR B 829     -24.538 -27.315 -38.473  1.00  0.660          H  
ATOM  28604 2HB  TYR B 829     -25.232 -25.970 -37.573  1.00  0.660          H  
ATOM  28605  HD1 TYR B 829     -25.862 -28.656 -39.941  1.00  0.660          H  
ATOM  28606  HD2 TYR B 829     -27.561 -25.276 -37.959  1.00  0.660          H  
ATOM  28607  HE1 TYR B 829     -28.098 -29.461 -40.534  1.00  0.660          H  
ATOM  28608  HE2 TYR B 829     -29.815 -26.055 -38.566  1.00  0.660          H  
ATOM  28609  HH  TYR B 829     -30.287 -29.065 -40.408  1.00  0.660          H  
ATOM  28610  N   SER B 830     -23.377 -23.828 -38.329  1.00  0.400          N  
ATOM  28611  CA  SER B 830     -22.184 -23.233 -37.752  1.00  0.390          C  
ATOM  28612  C   SER B 830     -21.725 -23.982 -36.514  1.00  0.390          C  
ATOM  28613  O   SER B 830     -22.514 -24.707 -35.882  1.00  0.450          O  
ATOM  28614  CB  SER B 830     -22.450 -21.776 -37.404  1.00  0.550          C  
ATOM  28615  OG  SER B 830     -23.374 -21.648 -36.334  1.00  0.550          O  
ATOM  28616  H   SER B 830     -24.277 -23.418 -38.115  1.00  0.480          H  
ATOM  28617  HA  SER B 830     -21.384 -23.278 -38.495  1.00  0.470          H  
ATOM  28618 1HB  SER B 830     -21.515 -21.287 -37.139  1.00  0.660          H  
ATOM  28619 2HB  SER B 830     -22.843 -21.268 -38.282  1.00  0.660          H  
ATOM  28620  HG  SER B 830     -23.594 -20.703 -36.296  1.00  0.660          H  
ATOM  28621  N   SER B 831     -20.460 -23.744 -36.126  1.00  0.350          N  
ATOM  28622  CA  SER B 831     -19.935 -24.313 -34.897  1.00  0.360          C  
ATOM  28623  C   SER B 831     -20.645 -23.720 -33.690  1.00  0.360          C  
ATOM  28624  O   SER B 831     -20.797 -24.369 -32.656  1.00  0.390          O  
ATOM  28625  CB  SER B 831     -18.453 -24.038 -34.779  1.00  0.500          C  
ATOM  28626  OG  SER B 831     -18.223 -22.661 -34.640  1.00  0.500          O  
ATOM  28627  H   SER B 831     -19.856 -23.163 -36.691  1.00  0.420          H  
ATOM  28628  HA  SER B 831     -20.102 -25.382 -34.932  1.00  0.430          H  
ATOM  28629 1HB  SER B 831     -18.051 -24.564 -33.910  1.00  0.600          H  
ATOM  28630 2HB  SER B 831     -17.929 -24.417 -35.658  1.00  0.600          H  
ATOM  28631  HG  SER B 831     -17.266 -22.572 -34.472  1.00  0.600          H  
ATOM  28632  N   GLY B 832     -21.110 -22.481 -33.832  1.00  0.360          N  
ATOM  28633  CA  GLY B 832     -21.831 -21.803 -32.777  1.00  0.370          C  
ATOM  28634  C   GLY B 832     -23.107 -22.555 -32.437  1.00  0.370          C  
ATOM  28635  O   GLY B 832     -23.339 -22.909 -31.277  1.00  0.460          O  
ATOM  28636  H   GLY B 832     -20.906 -21.981 -34.685  1.00  0.430          H  
ATOM  28637 1HA  GLY B 832     -21.198 -21.715 -31.895  1.00  0.440          H  
ATOM  28638 2HA  GLY B 832     -22.075 -20.792 -33.099  1.00  0.440          H  
ATOM  28639  N   GLU B 833     -23.950 -22.791 -33.447  1.00  0.310          N  
ATOM  28640  CA  GLU B 833     -25.202 -23.482 -33.182  1.00  0.310          C  
ATOM  28641  C   GLU B 833     -24.969 -24.888 -32.651  1.00  0.320          C  
ATOM  28642  O   GLU B 833     -25.712 -25.353 -31.781  1.00  0.340          O  
ATOM  28643  CB  GLU B 833     -26.112 -23.528 -34.405  1.00  0.430          C  
ATOM  28644  CG  GLU B 833     -27.481 -24.126 -34.071  1.00  0.430          C  
ATOM  28645  CD  GLU B 833     -28.478 -24.072 -35.177  1.00  0.430          C  
ATOM  28646  OE1 GLU B 833     -28.137 -23.656 -36.256  1.00  0.430          O  
ATOM  28647  OE2 GLU B 833     -29.615 -24.429 -34.926  1.00  0.430          O  
ATOM  28648  H   GLU B 833     -23.714 -22.480 -34.390  1.00  0.370          H  
ATOM  28649  HA  GLU B 833     -25.734 -22.923 -32.414  1.00  0.370          H  
ATOM  28650 1HB  GLU B 833     -26.254 -22.523 -34.798  1.00  0.520          H  
ATOM  28651 2HB  GLU B 833     -25.645 -24.132 -35.189  1.00  0.520          H  
ATOM  28652 1HG  GLU B 833     -27.343 -25.163 -33.787  1.00  0.520          H  
ATOM  28653 2HG  GLU B 833     -27.883 -23.600 -33.203  1.00  0.520          H  
ATOM  28654  N   ALA B 834     -23.998 -25.605 -33.213  1.00  0.330          N  
ATOM  28655  CA  ALA B 834     -23.731 -26.947 -32.738  1.00  0.330          C  
ATOM  28656  C   ALA B 834     -23.270 -26.930 -31.257  1.00  0.350          C  
ATOM  28657  O   ALA B 834     -23.687 -27.806 -30.487  1.00  0.360          O  
ATOM  28658  CB  ALA B 834     -22.757 -27.601 -33.676  1.00  0.460          C  
ATOM  28659  H   ALA B 834     -23.439 -25.213 -33.979  1.00  0.400          H  
ATOM  28660  HA  ALA B 834     -24.658 -27.516 -32.773  1.00  0.400          H  
ATOM  28661 1HB  ALA B 834     -22.545 -28.613 -33.368  1.00  0.550          H  
ATOM  28662 2HB  ALA B 834     -23.182 -27.603 -34.679  1.00  0.550          H  
ATOM  28663 3HB  ALA B 834     -21.894 -27.041 -33.682  1.00  0.550          H  
ATOM  28664  N   MET B 835     -22.443 -25.952 -30.818  1.00  0.380          N  
ATOM  28665  CA  MET B 835     -22.123 -25.965 -29.389  1.00  0.430          C  
ATOM  28666  C   MET B 835     -23.349 -25.619 -28.544  1.00  0.410          C  
ATOM  28667  O   MET B 835     -23.495 -26.144 -27.437  1.00  0.430          O  
ATOM  28668  CB  MET B 835     -20.917 -25.092 -29.008  1.00  0.580          C  
ATOM  28669  CG  MET B 835     -21.006 -23.621 -29.215  1.00  0.580          C  
ATOM  28670  SD  MET B 835     -19.517 -22.743 -28.609  1.00  0.580          S  
ATOM  28671  CE  MET B 835     -18.176 -23.221 -29.721  1.00  0.580          C  
ATOM  28672  H   MET B 835     -22.024 -25.272 -31.460  1.00  0.460          H  
ATOM  28673  HA  MET B 835     -21.841 -26.982 -29.132  1.00  0.520          H  
ATOM  28674 1HB  MET B 835     -20.759 -25.175 -27.963  1.00  0.700          H  
ATOM  28675 2HB  MET B 835     -20.048 -25.463 -29.476  1.00  0.700          H  
ATOM  28676 1HG  MET B 835     -21.102 -23.432 -30.268  1.00  0.700          H  
ATOM  28677 2HG  MET B 835     -21.880 -23.214 -28.711  1.00  0.700          H  
ATOM  28678 1HE  MET B 835     -17.252 -22.712 -29.425  1.00  0.700          H  
ATOM  28679 2HE  MET B 835     -18.017 -24.290 -29.669  1.00  0.700          H  
ATOM  28680 3HE  MET B 835     -18.427 -22.937 -30.747  1.00  0.700          H  
ATOM  28681  N   GLN B 836     -24.264 -24.795 -29.076  1.00  0.400          N  
ATOM  28682  CA  GLN B 836     -25.481 -24.476 -28.338  1.00  0.410          C  
ATOM  28683  C   GLN B 836     -26.316 -25.740 -28.181  1.00  0.390          C  
ATOM  28684  O   GLN B 836     -26.888 -25.972 -27.112  1.00  0.400          O  
ATOM  28685  CB  GLN B 836     -26.300 -23.403 -29.054  1.00  0.570          C  
ATOM  28686  CG  GLN B 836     -25.675 -22.025 -29.052  1.00  0.570          C  
ATOM  28687  CD  GLN B 836     -26.430 -21.066 -29.943  1.00  0.570          C  
ATOM  28688  OE1 GLN B 836     -27.268 -21.497 -30.743  1.00  0.570          O  
ATOM  28689  NE2 GLN B 836     -26.147 -19.776 -29.818  1.00  0.570          N  
ATOM  28690  H   GLN B 836     -24.060 -24.338 -29.974  1.00  0.480          H  
ATOM  28691  HA  GLN B 836     -25.209 -24.115 -27.345  1.00  0.490          H  
ATOM  28692 1HB  GLN B 836     -26.457 -23.699 -30.083  1.00  0.680          H  
ATOM  28693 2HB  GLN B 836     -27.281 -23.329 -28.588  1.00  0.680          H  
ATOM  28694 1HG  GLN B 836     -25.699 -21.638 -28.035  1.00  0.680          H  
ATOM  28695 2HG  GLN B 836     -24.651 -22.091 -29.394  1.00  0.680          H  
ATOM  28696 1HE2 GLN B 836     -26.620 -19.102 -30.387  1.00  0.680          H  
ATOM  28697 2HE2 GLN B 836     -25.461 -19.472 -29.156  1.00  0.680          H  
ATOM  28698  N   ALA B 837     -26.373 -26.562 -29.246  1.00  0.370          N  
ATOM  28699  CA  ALA B 837     -27.118 -27.811 -29.207  1.00  0.380          C  
ATOM  28700  C   ALA B 837     -26.556 -28.700 -28.111  1.00  0.370          C  
ATOM  28701  O   ALA B 837     -27.314 -29.307 -27.351  1.00  0.380          O  
ATOM  28702  CB  ALA B 837     -27.040 -28.518 -30.550  1.00  0.530          C  
ATOM  28703  H   ALA B 837     -25.934 -26.259 -30.122  1.00  0.440          H  
ATOM  28704  HA  ALA B 837     -28.157 -27.586 -28.976  1.00  0.460          H  
ATOM  28705 1HB  ALA B 837     -27.613 -29.449 -30.517  1.00  0.630          H  
ATOM  28706 2HB  ALA B 837     -27.441 -27.869 -31.322  1.00  0.630          H  
ATOM  28707 3HB  ALA B 837     -26.017 -28.735 -30.774  1.00  0.630          H  
ATOM  28708  N   MET B 838     -25.227 -28.728 -27.985  1.00  0.360          N  
ATOM  28709  CA  MET B 838     -24.600 -29.534 -26.956  1.00  0.360          C  
ATOM  28710  C   MET B 838     -24.960 -29.046 -25.564  1.00  0.360          C  
ATOM  28711  O   MET B 838     -25.212 -29.855 -24.666  1.00  0.360          O  
ATOM  28712  CB  MET B 838     -23.093 -29.532 -27.143  1.00  0.500          C  
ATOM  28713  CG  MET B 838     -22.330 -30.420 -26.178  1.00  0.500          C  
ATOM  28714  SD  MET B 838     -22.792 -32.115 -26.318  1.00  0.500          S  
ATOM  28715  CE  MET B 838     -22.056 -32.636 -27.848  1.00  0.500          C  
ATOM  28716  H   MET B 838     -24.656 -28.239 -28.685  1.00  0.430          H  
ATOM  28717  HA  MET B 838     -24.965 -30.546 -27.055  1.00  0.430          H  
ATOM  28718 1HB  MET B 838     -22.851 -29.795 -28.168  1.00  0.600          H  
ATOM  28719 2HB  MET B 838     -22.741 -28.523 -26.988  1.00  0.600          H  
ATOM  28720 1HG  MET B 838     -21.265 -30.342 -26.373  1.00  0.600          H  
ATOM  28721 2HG  MET B 838     -22.507 -30.098 -25.150  1.00  0.600          H  
ATOM  28722 1HE  MET B 838     -22.297 -33.672 -28.013  1.00  0.600          H  
ATOM  28723 2HE  MET B 838     -22.449 -32.046 -28.676  1.00  0.600          H  
ATOM  28724 3HE  MET B 838     -20.973 -32.517 -27.792  1.00  0.600          H  
ATOM  28725  N   GLU B 839     -24.982 -27.730 -25.359  1.00  0.370          N  
ATOM  28726  CA  GLU B 839     -25.347 -27.225 -24.043  1.00  0.370          C  
ATOM  28727  C   GLU B 839     -26.794 -27.590 -23.710  1.00  0.380          C  
ATOM  28728  O   GLU B 839     -27.086 -27.985 -22.577  1.00  0.390          O  
ATOM  28729  CB  GLU B 839     -25.115 -25.725 -23.963  1.00  0.520          C  
ATOM  28730  CG  GLU B 839     -23.644 -25.370 -23.971  1.00  0.520          C  
ATOM  28731  CD  GLU B 839     -23.378 -23.918 -23.965  1.00  0.520          C  
ATOM  28732  OE1 GLU B 839     -24.300 -23.158 -24.125  1.00  0.520          O  
ATOM  28733  OE2 GLU B 839     -22.234 -23.560 -23.791  1.00  0.520          O  
ATOM  28734  H   GLU B 839     -24.692 -27.095 -26.113  1.00  0.440          H  
ATOM  28735  HA  GLU B 839     -24.702 -27.700 -23.304  1.00  0.440          H  
ATOM  28736 1HB  GLU B 839     -25.591 -25.237 -24.817  1.00  0.620          H  
ATOM  28737 2HB  GLU B 839     -25.567 -25.328 -23.055  1.00  0.620          H  
ATOM  28738 1HG  GLU B 839     -23.166 -25.826 -23.109  1.00  0.620          H  
ATOM  28739 2HG  GLU B 839     -23.200 -25.801 -24.858  1.00  0.620          H  
ATOM  28740  N   GLN B 840     -27.684 -27.516 -24.708  1.00  0.390          N  
ATOM  28741  CA  GLN B 840     -29.086 -27.862 -24.501  1.00  0.400          C  
ATOM  28742  C   GLN B 840     -29.195 -29.329 -24.092  1.00  0.400          C  
ATOM  28743  O   GLN B 840     -29.978 -29.680 -23.207  1.00  0.410          O  
ATOM  28744  CB  GLN B 840     -29.883 -27.619 -25.787  1.00  0.560          C  
ATOM  28745  CG  GLN B 840     -30.059 -26.155 -26.161  1.00  0.560          C  
ATOM  28746  CD  GLN B 840     -30.614 -25.974 -27.577  1.00  0.560          C  
ATOM  28747  OE1 GLN B 840     -30.636 -26.936 -28.373  1.00  0.560          O  
ATOM  28748  NE2 GLN B 840     -31.050 -24.761 -27.889  1.00  0.560          N  
ATOM  28749  H   GLN B 840     -27.376 -27.145 -25.616  1.00  0.470          H  
ATOM  28750  HA  GLN B 840     -29.489 -27.244 -23.698  1.00  0.480          H  
ATOM  28751 1HB  GLN B 840     -29.389 -28.116 -26.613  1.00  0.670          H  
ATOM  28752 2HB  GLN B 840     -30.871 -28.062 -25.685  1.00  0.670          H  
ATOM  28753 1HG  GLN B 840     -30.762 -25.706 -25.462  1.00  0.670          H  
ATOM  28754 2HG  GLN B 840     -29.104 -25.648 -26.092  1.00  0.670          H  
ATOM  28755 1HE2 GLN B 840     -31.411 -24.581 -28.799  1.00  0.670          H  
ATOM  28756 2HE2 GLN B 840     -31.010 -24.021 -27.213  1.00  0.670          H  
ATOM  28757  N   LEU B 841     -28.384 -30.195 -24.716  1.00  0.380          N  
ATOM  28758  CA  LEU B 841     -28.389 -31.606 -24.356  1.00  0.390          C  
ATOM  28759  C   LEU B 841     -27.891 -31.819 -22.924  1.00  0.390          C  
ATOM  28760  O   LEU B 841     -28.486 -32.586 -22.166  1.00  0.410          O  
ATOM  28761  CB  LEU B 841     -27.465 -32.409 -25.279  1.00  0.540          C  
ATOM  28762  CG  LEU B 841     -27.842 -32.573 -26.757  1.00  0.540          C  
ATOM  28763  CD1 LEU B 841     -26.667 -33.189 -27.488  1.00  0.540          C  
ATOM  28764  CD2 LEU B 841     -29.030 -33.475 -26.900  1.00  0.540          C  
ATOM  28765  H   LEU B 841     -27.810 -29.857 -25.495  1.00  0.460          H  
ATOM  28766  HA  LEU B 841     -29.408 -31.975 -24.421  1.00  0.470          H  
ATOM  28767 1HB  LEU B 841     -26.470 -31.971 -25.238  1.00  0.650          H  
ATOM  28768 2HB  LEU B 841     -27.414 -33.400 -24.872  1.00  0.650          H  
ATOM  28769  HG  LEU B 841     -28.060 -31.606 -27.190  1.00  0.650          H  
ATOM  28770 1HD1 LEU B 841     -26.927 -33.288 -28.521  1.00  0.650          H  
ATOM  28771 2HD1 LEU B 841     -25.798 -32.562 -27.400  1.00  0.650          H  
ATOM  28772 3HD1 LEU B 841     -26.448 -34.163 -27.061  1.00  0.650          H  
ATOM  28773 1HD2 LEU B 841     -29.269 -33.598 -27.960  1.00  0.650          H  
ATOM  28774 2HD2 LEU B 841     -28.778 -34.429 -26.472  1.00  0.650          H  
ATOM  28775 3HD2 LEU B 841     -29.890 -33.056 -26.388  1.00  0.650          H  
ATOM  28776  N   MET B 842     -26.832 -31.102 -22.521  1.00  0.380          N  
ATOM  28777  CA  MET B 842     -26.274 -31.266 -21.173  1.00  0.400          C  
ATOM  28778  C   MET B 842     -27.246 -30.874 -20.084  1.00  0.440          C  
ATOM  28779  O   MET B 842     -27.274 -31.477 -19.008  1.00  0.440          O  
ATOM  28780  CB  MET B 842     -25.016 -30.444 -20.999  1.00  0.550          C  
ATOM  28781  CG  MET B 842     -23.857 -30.930 -21.750  1.00  0.550          C  
ATOM  28782  SD  MET B 842     -23.401 -32.652 -21.346  1.00  0.550          S  
ATOM  28783  CE  MET B 842     -22.810 -32.630 -19.643  1.00  0.550          C  
ATOM  28784  H   MET B 842     -26.360 -30.498 -23.204  1.00  0.460          H  
ATOM  28785  HA  MET B 842     -26.038 -32.316 -21.036  1.00  0.480          H  
ATOM  28786 1HB  MET B 842     -25.210 -29.424 -21.335  1.00  0.660          H  
ATOM  28787 2HB  MET B 842     -24.750 -30.384 -19.946  1.00  0.660          H  
ATOM  28788 1HG  MET B 842     -24.048 -30.871 -22.810  1.00  0.660          H  
ATOM  28789 2HG  MET B 842     -23.063 -30.265 -21.518  1.00  0.660          H  
ATOM  28790 1HE  MET B 842     -22.581 -33.635 -19.330  1.00  0.660          H  
ATOM  28791 2HE  MET B 842     -21.923 -32.053 -19.564  1.00  0.660          H  
ATOM  28792 3HE  MET B 842     -23.577 -32.224 -18.985  1.00  0.660          H  
ATOM  28793  N   GLN B 843     -28.101 -29.906 -20.379  1.00  0.460          N  
ATOM  28794  CA  GLN B 843     -29.107 -29.444 -19.435  1.00  0.510          C  
ATOM  28795  C   GLN B 843     -30.113 -30.546 -19.088  1.00  0.510          C  
ATOM  28796  O   GLN B 843     -30.839 -30.430 -18.100  1.00  0.540          O  
ATOM  28797  CB  GLN B 843     -29.829 -28.206 -19.981  1.00  0.690          C  
ATOM  28798  CG  GLN B 843     -28.957 -26.952 -20.024  1.00  0.690          C  
ATOM  28799  CD  GLN B 843     -29.631 -25.769 -20.703  1.00  0.690          C  
ATOM  28800  OE1 GLN B 843     -30.618 -25.919 -21.429  1.00  0.690          O  
ATOM  28801  NE2 GLN B 843     -29.095 -24.579 -20.471  1.00  0.690          N  
ATOM  28802  H   GLN B 843     -27.992 -29.419 -21.278  1.00  0.550          H  
ATOM  28803  HA  GLN B 843     -28.600 -29.159 -18.516  1.00  0.610          H  
ATOM  28804 1HB  GLN B 843     -30.171 -28.409 -20.995  1.00  0.830          H  
ATOM  28805 2HB  GLN B 843     -30.707 -27.995 -19.374  1.00  0.830          H  
ATOM  28806 1HG  GLN B 843     -28.739 -26.663 -18.999  1.00  0.830          H  
ATOM  28807 2HG  GLN B 843     -28.036 -27.169 -20.537  1.00  0.830          H  
ATOM  28808 1HE2 GLN B 843     -29.491 -23.761 -20.889  1.00  0.830          H  
ATOM  28809 2HE2 GLN B 843     -28.295 -24.494 -19.876  1.00  0.830          H  
ATOM  28810  N   GLY B 844     -30.201 -31.589 -19.925  1.00  0.480          N  
ATOM  28811  CA  GLY B 844     -31.118 -32.695 -19.715  1.00  0.490          C  
ATOM  28812  C   GLY B 844     -30.499 -33.876 -18.946  1.00  0.470          C  
ATOM  28813  O   GLY B 844     -31.146 -34.923 -18.800  1.00  0.480          O  
ATOM  28814  H   GLY B 844     -29.564 -31.664 -20.721  1.00  0.580          H  
ATOM  28815 1HA  GLY B 844     -31.994 -32.333 -19.179  1.00  0.590          H  
ATOM  28816 2HA  GLY B 844     -31.466 -33.042 -20.686  1.00  0.590          H  
ATOM  28817  N   LEU B 845     -29.250 -33.745 -18.492  1.00  0.440          N  
ATOM  28818  CA  LEU B 845     -28.584 -34.833 -17.781  1.00  0.430          C  
ATOM  28819  C   LEU B 845     -28.809 -34.714 -16.265  1.00  0.440          C  
ATOM  28820  O   LEU B 845     -29.173 -33.644 -15.785  1.00  0.450          O  
ATOM  28821  CB  LEU B 845     -27.100 -34.883 -18.172  1.00  0.610          C  
ATOM  28822  CG  LEU B 845     -26.808 -35.172 -19.659  1.00  0.610          C  
ATOM  28823  CD1 LEU B 845     -25.359 -35.103 -19.838  1.00  0.610          C  
ATOM  28824  CD2 LEU B 845     -27.329 -36.574 -20.097  1.00  0.610          C  
ATOM  28825  H   LEU B 845     -28.742 -32.867 -18.646  1.00  0.530          H  
ATOM  28826  HA  LEU B 845     -29.051 -35.744 -18.116  1.00  0.520          H  
ATOM  28827 1HB  LEU B 845     -26.685 -33.891 -17.967  1.00  0.730          H  
ATOM  28828 2HB  LEU B 845     -26.551 -35.578 -17.590  1.00  0.730          H  
ATOM  28829  HG  LEU B 845     -27.271 -34.397 -20.275  1.00  0.730          H  
ATOM  28830 1HD1 LEU B 845     -25.111 -35.253 -20.867  1.00  0.730          H  
ATOM  28831 2HD1 LEU B 845     -25.053 -34.133 -19.525  1.00  0.730          H  
ATOM  28832 3HD1 LEU B 845     -24.868 -35.847 -19.244  1.00  0.730          H  
ATOM  28833 1HD2 LEU B 845     -27.079 -36.739 -21.143  1.00  0.730          H  
ATOM  28834 2HD2 LEU B 845     -26.857 -37.350 -19.493  1.00  0.730          H  
ATOM  28835 3HD2 LEU B 845     -28.403 -36.645 -19.987  1.00  0.730          H  
ATOM  28836  N   PRO B 846     -28.609 -35.799 -15.478  1.00  0.430          N  
ATOM  28837  CA  PRO B 846     -28.827 -35.868 -14.036  1.00  0.450          C  
ATOM  28838  C   PRO B 846     -28.070 -34.838 -13.213  1.00  0.430          C  
ATOM  28839  O   PRO B 846     -26.991 -34.375 -13.588  1.00  0.420          O  
ATOM  28840  CB  PRO B 846     -28.315 -37.275 -13.692  1.00  0.680          C  
ATOM  28841  CG  PRO B 846     -28.464 -38.076 -14.962  1.00  0.680          C  
ATOM  28842  CD  PRO B 846     -28.159 -37.117 -16.062  1.00  0.680          C  
ATOM  28843  HA  PRO B 846     -29.906 -35.786 -13.833  1.00  0.540          H  
ATOM  28844 1HB  PRO B 846     -27.272 -37.211 -13.338  1.00  0.810          H  
ATOM  28845 2HB  PRO B 846     -28.903 -37.687 -12.856  1.00  0.810          H  
ATOM  28846 1HG  PRO B 846     -27.768 -38.934 -14.955  1.00  0.810          H  
ATOM  28847 2HG  PRO B 846     -29.479 -38.494 -15.038  1.00  0.810          H  
ATOM  28848 1HD  PRO B 846     -27.088 -37.139 -16.234  1.00  0.810          H  
ATOM  28849 2HD  PRO B 846     -28.734 -37.436 -16.936  1.00  0.810          H  
ATOM  28850  N   GLU B 847     -28.667 -34.465 -12.092  1.00  0.440          N  
ATOM  28851  CA  GLU B 847     -28.065 -33.494 -11.207  1.00  0.440          C  
ATOM  28852  C   GLU B 847     -26.691 -33.976 -10.776  1.00  0.410          C  
ATOM  28853  O   GLU B 847     -26.488 -35.156 -10.491  1.00  0.410          O  
ATOM  28854  CB  GLU B 847     -28.972 -33.271  -9.997  1.00  0.620          C  
ATOM  28855  CG  GLU B 847     -30.323 -32.642 -10.353  1.00  0.620          C  
ATOM  28856  CD  GLU B 847     -31.357 -33.658 -10.798  1.00  0.620          C  
ATOM  28857  OE1 GLU B 847     -31.023 -34.825 -10.885  1.00  0.620          O  
ATOM  28858  OE2 GLU B 847     -32.465 -33.272 -11.063  1.00  0.620          O  
ATOM  28859  H   GLU B 847     -29.573 -34.867 -11.829  1.00  0.530          H  
ATOM  28860  HA  GLU B 847     -27.951 -32.553 -11.746  1.00  0.530          H  
ATOM  28861 1HB  GLU B 847     -29.155 -34.221  -9.495  1.00  0.740          H  
ATOM  28862 2HB  GLU B 847     -28.472 -32.616  -9.284  1.00  0.740          H  
ATOM  28863 1HG  GLU B 847     -30.704 -32.107  -9.483  1.00  0.740          H  
ATOM  28864 2HG  GLU B 847     -30.169 -31.918 -11.152  1.00  0.740          H  
ATOM  28865  N   GLY B 848     -25.754 -33.038 -10.691  1.00  0.400          N  
ATOM  28866  CA  GLY B 848     -24.381 -33.344 -10.316  1.00  0.390          C  
ATOM  28867  C   GLY B 848     -23.478 -33.440 -11.549  1.00  0.370          C  
ATOM  28868  O   GLY B 848     -22.241 -33.471 -11.414  1.00  0.370          O  
ATOM  28869  H   GLY B 848     -26.002 -32.085 -10.920  1.00  0.480          H  
ATOM  28870 1HA  GLY B 848     -24.009 -32.566  -9.649  1.00  0.470          H  
ATOM  28871 2HA  GLY B 848     -24.358 -34.283  -9.767  1.00  0.470          H  
ATOM  28872  N   ILE B 849     -24.102 -33.476 -12.744  1.00  0.370          N  
ATOM  28873  CA  ILE B 849     -23.403 -33.530 -14.027  1.00  0.380          C  
ATOM  28874  C   ILE B 849     -23.293 -32.100 -14.574  1.00  0.390          C  
ATOM  28875  O   ILE B 849     -24.285 -31.373 -14.671  1.00  0.500          O  
ATOM  28876  CB  ILE B 849     -24.167 -34.416 -15.053  1.00  0.530          C  
ATOM  28877  CG1 ILE B 849     -24.445 -35.862 -14.471  1.00  0.530          C  
ATOM  28878  CG2 ILE B 849     -23.371 -34.503 -16.389  1.00  0.530          C  
ATOM  28879  CD1 ILE B 849     -23.260 -36.680 -14.103  1.00  0.530          C  
ATOM  28880  H   ILE B 849     -25.129 -33.502 -12.780  1.00  0.440          H  
ATOM  28881  HA  ILE B 849     -22.396 -33.915 -13.883  1.00  0.460          H  
ATOM  28882  HB  ILE B 849     -25.142 -33.965 -15.257  1.00  0.630          H  
ATOM  28883 1HG1 ILE B 849     -25.029 -35.754 -13.565  1.00  0.630          H  
ATOM  28884 2HG1 ILE B 849     -25.036 -36.406 -15.192  1.00  0.630          H  
ATOM  28885 1HG2 ILE B 849     -23.925 -35.100 -17.099  1.00  0.630          H  
ATOM  28886 2HG2 ILE B 849     -23.233 -33.504 -16.798  1.00  0.630          H  
ATOM  28887 3HG2 ILE B 849     -22.395 -34.951 -16.221  1.00  0.630          H  
ATOM  28888 1HD1 ILE B 849     -23.602 -37.636 -13.706  1.00  0.630          H  
ATOM  28889 2HD1 ILE B 849     -22.657 -36.854 -14.966  1.00  0.630          H  
ATOM  28890 3HD1 ILE B 849     -22.681 -36.156 -13.349  1.00  0.630          H  
ATOM  28891  N   ALA B 850     -22.080 -31.705 -14.928  1.00  0.370          N  
ATOM  28892  CA  ALA B 850     -21.766 -30.366 -15.416  1.00  0.370          C  
ATOM  28893  C   ALA B 850     -21.026 -30.413 -16.738  1.00  0.340          C  
ATOM  28894  O   ALA B 850     -20.737 -31.494 -17.258  1.00  0.340          O  
ATOM  28895  CB  ALA B 850     -20.915 -29.643 -14.396  1.00  0.520          C  
ATOM  28896  H   ALA B 850     -21.321 -32.375 -14.789  1.00  0.440          H  
ATOM  28897  HA  ALA B 850     -22.701 -29.828 -15.567  1.00  0.440          H  
ATOM  28898 1HB  ALA B 850     -20.694 -28.633 -14.730  1.00  0.620          H  
ATOM  28899 2HB  ALA B 850     -21.450 -29.609 -13.461  1.00  0.620          H  
ATOM  28900 3HB  ALA B 850     -20.000 -30.183 -14.264  1.00  0.620          H  
ATOM  28901  N   HIS B 851     -20.755 -29.243 -17.313  1.00  0.340          N  
ATOM  28902  CA  HIS B 851     -19.997 -29.188 -18.549  1.00  0.360          C  
ATOM  28903  C   HIS B 851     -19.093 -27.981 -18.685  1.00  0.340          C  
ATOM  28904  O   HIS B 851     -19.310 -26.947 -18.049  1.00  0.390          O  
ATOM  28905  CB  HIS B 851     -20.922 -29.168 -19.746  1.00  0.500          C  
ATOM  28906  CG  HIS B 851     -21.837 -28.000 -19.838  1.00  0.500          C  
ATOM  28907  ND1 HIS B 851     -23.068 -27.966 -19.205  1.00  0.500          N  
ATOM  28908  CD2 HIS B 851     -21.715 -26.819 -20.489  1.00  0.500          C  
ATOM  28909  CE1 HIS B 851     -23.659 -26.814 -19.463  1.00  0.500          C  
ATOM  28910  NE2 HIS B 851     -22.861 -26.098 -20.232  1.00  0.500          N  
ATOM  28911  H   HIS B 851     -21.065 -28.379 -16.892  1.00  0.410          H  
ATOM  28912  HA  HIS B 851     -19.370 -30.070 -18.611  1.00  0.430          H  
ATOM  28913 1HB  HIS B 851     -20.310 -29.167 -20.613  1.00  0.600          H  
ATOM  28914 2HB  HIS B 851     -21.507 -30.028 -19.755  1.00  0.600          H  
ATOM  28915  HD2 HIS B 851     -20.865 -26.497 -21.096  1.00  0.600          H  
ATOM  28916  HE1 HIS B 851     -24.639 -26.505 -19.097  1.00  0.600          H  
ATOM  28917  HE2 HIS B 851     -23.059 -25.165 -20.576  1.00  0.600          H  
ATOM  28918  N   GLU B 852     -18.104 -28.123 -19.570  1.00  0.310          N  
ATOM  28919  CA  GLU B 852     -17.177 -27.047 -19.931  1.00  0.330          C  
ATOM  28920  C   GLU B 852     -16.580 -27.295 -21.313  1.00  0.290          C  
ATOM  28921  O   GLU B 852     -16.565 -28.423 -21.811  1.00  0.340          O  
ATOM  28922  CB  GLU B 852     -16.074 -26.905 -18.872  1.00  0.450          C  
ATOM  28923  CG  GLU B 852     -15.072 -25.732 -19.037  1.00  0.450          C  
ATOM  28924  CD  GLU B 852     -15.696 -24.366 -19.109  1.00  0.450          C  
ATOM  28925  OE1 GLU B 852     -16.209 -24.038 -20.160  1.00  0.450          O  
ATOM  28926  OE2 GLU B 852     -15.644 -23.651 -18.137  1.00  0.450          O  
ATOM  28927  H   GLU B 852     -18.000 -29.050 -19.996  1.00  0.370          H  
ATOM  28928  HA  GLU B 852     -17.734 -26.109 -19.972  1.00  0.400          H  
ATOM  28929 1HB  GLU B 852     -16.527 -26.826 -17.884  1.00  0.540          H  
ATOM  28930 2HB  GLU B 852     -15.474 -27.807 -18.895  1.00  0.540          H  
ATOM  28931 1HG  GLU B 852     -14.437 -25.739 -18.156  1.00  0.540          H  
ATOM  28932 2HG  GLU B 852     -14.426 -25.899 -19.891  1.00  0.540          H  
ATOM  28933  N   TRP B 853     -16.107 -26.238 -21.944  1.00  0.300          N  
ATOM  28934  CA  TRP B 853     -15.465 -26.353 -23.246  1.00  0.300          C  
ATOM  28935  C   TRP B 853     -13.940 -26.268 -23.144  1.00  0.300          C  
ATOM  28936  O   TRP B 853     -13.402 -25.568 -22.286  1.00  0.370          O  
ATOM  28937  CB  TRP B 853     -16.020 -25.278 -24.142  1.00  0.420          C  
ATOM  28938  CG  TRP B 853     -17.475 -25.490 -24.391  1.00  0.420          C  
ATOM  28939  CD1 TRP B 853     -18.497 -24.910 -23.706  1.00  0.420          C  
ATOM  28940  CD2 TRP B 853     -18.087 -26.351 -25.365  1.00  0.420          C  
ATOM  28941  NE1 TRP B 853     -19.695 -25.317 -24.206  1.00  0.420          N  
ATOM  28942  CE2 TRP B 853     -19.466 -26.216 -25.217  1.00  0.420          C  
ATOM  28943  CE3 TRP B 853     -17.589 -27.214 -26.335  1.00  0.420          C  
ATOM  28944  CZ2 TRP B 853     -20.352 -26.914 -26.009  1.00  0.420          C  
ATOM  28945  CZ3 TRP B 853     -18.474 -27.899 -27.124  1.00  0.420          C  
ATOM  28946  CH2 TRP B 853     -19.810 -27.762 -26.974  1.00  0.420          C  
ATOM  28947  H   TRP B 853     -16.167 -25.329 -21.467  1.00  0.360          H  
ATOM  28948  HA  TRP B 853     -15.720 -27.321 -23.677  1.00  0.360          H  
ATOM  28949 1HB  TRP B 853     -15.884 -24.310 -23.665  1.00  0.500          H  
ATOM  28950 2HB  TRP B 853     -15.488 -25.264 -25.077  1.00  0.500          H  
ATOM  28951  HD1 TRP B 853     -18.373 -24.203 -22.888  1.00  0.500          H  
ATOM  28952  HE1 TRP B 853     -20.633 -24.984 -23.879  1.00  0.500          H  
ATOM  28953  HE3 TRP B 853     -16.518 -27.348 -26.464  1.00  0.500          H  
ATOM  28954  HZ2 TRP B 853     -21.433 -26.814 -25.905  1.00  0.500          H  
ATOM  28955  HZ3 TRP B 853     -18.083 -28.557 -27.859  1.00  0.500          H  
ATOM  28956  HH2 TRP B 853     -20.465 -28.330 -27.626  1.00  0.500          H  
ATOM  28957  N   SER B 854     -13.224 -26.944 -24.041  1.00  0.290          N  
ATOM  28958  CA  SER B 854     -11.760 -26.844 -24.024  1.00  0.320          C  
ATOM  28959  C   SER B 854     -11.166 -26.663 -25.404  1.00  0.430          C  
ATOM  28960  O   SER B 854     -11.898 -26.499 -26.388  1.00  1.020          O  
ATOM  28961  CB  SER B 854     -11.129 -28.056 -23.414  1.00  0.440          C  
ATOM  28962  OG  SER B 854      -9.756 -27.832 -23.288  1.00  0.440          O  
ATOM  28963  H   SER B 854     -13.689 -27.551 -24.729  1.00  0.350          H  
ATOM  28964  HA  SER B 854     -11.469 -26.004 -23.401  1.00  0.380          H  
ATOM  28965 1HB  SER B 854     -11.571 -28.254 -22.439  1.00  0.520          H  
ATOM  28966 2HB  SER B 854     -11.311 -28.925 -24.049  1.00  0.520          H  
ATOM  28967  HG  SER B 854      -9.419 -28.547 -22.743  1.00  0.520          H  
ATOM  28968  N   GLY B 855      -9.841 -26.590 -25.466  1.00  0.320          N  
ATOM  28969  CA  GLY B 855      -9.133 -26.512 -26.739  1.00  0.340          C  
ATOM  28970  C   GLY B 855      -9.672 -25.412 -27.646  1.00  0.350          C  
ATOM  28971  O   GLY B 855      -9.786 -24.235 -27.269  1.00  0.370          O  
ATOM  28972  H   GLY B 855      -9.321 -26.696 -24.595  1.00  0.380          H  
ATOM  28973 1HA  GLY B 855      -8.071 -26.345 -26.550  1.00  0.410          H  
ATOM  28974 2HA  GLY B 855      -9.211 -27.475 -27.245  1.00  0.410          H  
ATOM  28975  N   GLN B 856     -10.009 -25.853 -28.858  1.00  0.390          N  
ATOM  28976  CA  GLN B 856     -10.575 -25.054 -29.929  1.00  0.430          C  
ATOM  28977  C   GLN B 856     -11.830 -24.314 -29.509  1.00  0.400          C  
ATOM  28978  O   GLN B 856     -12.013 -23.143 -29.848  1.00  0.430          O  
ATOM  28979  CB  GLN B 856     -10.974 -25.999 -31.075  1.00  0.590          C  
ATOM  28980  CG  GLN B 856     -11.678 -25.336 -32.266  1.00  0.590          C  
ATOM  28981  CD  GLN B 856     -12.187 -26.340 -33.327  1.00  0.590          C  
ATOM  28982  OE1 GLN B 856     -11.744 -27.519 -33.454  1.00  0.590          O  
ATOM  28983  NE2 GLN B 856     -13.163 -25.860 -34.082  1.00  0.590          N  
ATOM  28984  H   GLN B 856      -9.852 -26.834 -29.042  1.00  0.470          H  
ATOM  28985  HA  GLN B 856      -9.829 -24.333 -30.265  1.00  0.520          H  
ATOM  28986 1HB  GLN B 856     -10.080 -26.486 -31.447  1.00  0.700          H  
ATOM  28987 2HB  GLN B 856     -11.636 -26.775 -30.694  1.00  0.700          H  
ATOM  28988 1HG  GLN B 856     -12.556 -24.795 -31.911  1.00  0.700          H  
ATOM  28989 2HG  GLN B 856     -11.006 -24.636 -32.747  1.00  0.700          H  
ATOM  28990 1HE2 GLN B 856     -13.610 -26.444 -34.758  1.00  0.700          H  
ATOM  28991 2HE2 GLN B 856     -13.508 -24.894 -33.934  1.00  0.700          H  
ATOM  28992  N   SER B 857     -12.721 -25.028 -28.819  1.00  0.350          N  
ATOM  28993  CA  SER B 857     -14.028 -24.505 -28.470  1.00  0.330          C  
ATOM  28994  C   SER B 857     -13.879 -23.406 -27.453  1.00  0.320          C  
ATOM  28995  O   SER B 857     -14.570 -22.388 -27.514  1.00  0.400          O  
ATOM  28996  CB  SER B 857     -14.902 -25.615 -27.927  1.00  0.470          C  
ATOM  28997  OG  SER B 857     -15.152 -26.601 -28.906  1.00  0.470          O  
ATOM  28998  H   SER B 857     -12.475 -25.957 -28.485  1.00  0.420          H  
ATOM  28999  HA  SER B 857     -14.491 -24.090 -29.368  1.00  0.400          H  
ATOM  29000 1HB  SER B 857     -14.410 -26.074 -27.066  1.00  0.560          H  
ATOM  29001 2HB  SER B 857     -15.843 -25.189 -27.585  1.00  0.560          H  
ATOM  29002  HG  SER B 857     -15.632 -26.153 -29.614  1.00  0.560          H  
ATOM  29003  N   PHE B 858     -12.967 -23.622 -26.518  1.00  0.270          N  
ATOM  29004  CA  PHE B 858     -12.713 -22.657 -25.469  1.00  0.280          C  
ATOM  29005  C   PHE B 858     -12.331 -21.328 -26.102  1.00  0.300          C  
ATOM  29006  O   PHE B 858     -12.948 -20.303 -25.797  1.00  0.320          O  
ATOM  29007  CB  PHE B 858     -11.616 -23.181 -24.555  1.00  0.390          C  
ATOM  29008  CG  PHE B 858     -11.213 -22.357 -23.390  1.00  0.390          C  
ATOM  29009  CD1 PHE B 858     -11.949 -22.423 -22.217  1.00  0.390          C  
ATOM  29010  CD2 PHE B 858     -10.099 -21.549 -23.421  1.00  0.390          C  
ATOM  29011  CE1 PHE B 858     -11.576 -21.700 -21.111  1.00  0.390          C  
ATOM  29012  CE2 PHE B 858      -9.737 -20.830 -22.310  1.00  0.390          C  
ATOM  29013  CZ  PHE B 858     -10.467 -20.903 -21.159  1.00  0.390          C  
ATOM  29014  H   PHE B 858     -12.478 -24.522 -26.538  1.00  0.320          H  
ATOM  29015  HA  PHE B 858     -13.624 -22.520 -24.885  1.00  0.340          H  
ATOM  29016 1HB  PHE B 858     -11.972 -24.085 -24.167  1.00  0.470          H  
ATOM  29017 2HB  PHE B 858     -10.729 -23.405 -25.136  1.00  0.470          H  
ATOM  29018  HD1 PHE B 858     -12.834 -23.073 -22.170  1.00  0.470          H  
ATOM  29019  HD2 PHE B 858      -9.505 -21.486 -24.336  1.00  0.470          H  
ATOM  29020  HE1 PHE B 858     -12.165 -21.769 -20.194  1.00  0.470          H  
ATOM  29021  HE2 PHE B 858      -8.871 -20.198 -22.342  1.00  0.470          H  
ATOM  29022  HZ  PHE B 858     -10.167 -20.329 -20.284  1.00  0.470          H  
ATOM  29023  N   GLU B 859     -11.336 -21.329 -26.999  1.00  0.320          N  
ATOM  29024  CA  GLU B 859     -10.967 -20.050 -27.592  1.00  0.380          C  
ATOM  29025  C   GLU B 859     -12.087 -19.419 -28.432  1.00  0.370          C  
ATOM  29026  O   GLU B 859     -12.255 -18.192 -28.404  1.00  0.390          O  
ATOM  29027  CB  GLU B 859      -9.656 -20.100 -28.350  1.00  0.510          C  
ATOM  29028  CG  GLU B 859      -9.270 -18.705 -28.842  1.00  0.510          C  
ATOM  29029  CD  GLU B 859      -7.876 -18.553 -29.282  1.00  0.510          C  
ATOM  29030  OE1 GLU B 859      -7.028 -19.320 -28.868  1.00  0.510          O  
ATOM  29031  OE2 GLU B 859      -7.643 -17.660 -30.061  1.00  0.510          O  
ATOM  29032  H   GLU B 859     -10.853 -22.207 -27.236  1.00  0.380          H  
ATOM  29033  HA  GLU B 859     -10.785 -19.371 -26.769  1.00  0.460          H  
ATOM  29034 1HB  GLU B 859      -8.867 -20.476 -27.698  1.00  0.610          H  
ATOM  29035 2HB  GLU B 859      -9.748 -20.779 -29.201  1.00  0.610          H  
ATOM  29036 1HG  GLU B 859      -9.912 -18.436 -29.681  1.00  0.610          H  
ATOM  29037 2HG  GLU B 859      -9.463 -17.990 -28.039  1.00  0.610          H  
ATOM  29038  N   GLU B 860     -12.860 -20.234 -29.169  1.00  0.350          N  
ATOM  29039  CA  GLU B 860     -13.956 -19.688 -29.976  1.00  0.370          C  
ATOM  29040  C   GLU B 860     -14.977 -18.973 -29.089  1.00  0.340          C  
ATOM  29041  O   GLU B 860     -15.588 -17.984 -29.500  1.00  0.380          O  
ATOM  29042  CB  GLU B 860     -14.634 -20.784 -30.798  1.00  0.510          C  
ATOM  29043  CG  GLU B 860     -13.788 -21.316 -31.955  1.00  0.510          C  
ATOM  29044  CD  GLU B 860     -14.432 -22.468 -32.639  1.00  0.510          C  
ATOM  29045  OE1 GLU B 860     -15.490 -22.847 -32.206  1.00  0.510          O  
ATOM  29046  OE2 GLU B 860     -13.866 -22.989 -33.578  1.00  0.510          O  
ATOM  29047  H   GLU B 860     -12.662 -21.242 -29.206  1.00  0.420          H  
ATOM  29048  HA  GLU B 860     -13.538 -18.954 -30.664  1.00  0.440          H  
ATOM  29049 1HB  GLU B 860     -14.866 -21.625 -30.145  1.00  0.610          H  
ATOM  29050 2HB  GLU B 860     -15.575 -20.412 -31.202  1.00  0.610          H  
ATOM  29051 1HG  GLU B 860     -13.643 -20.516 -32.679  1.00  0.610          H  
ATOM  29052 2HG  GLU B 860     -12.813 -21.607 -31.588  1.00  0.610          H  
ATOM  29053  N   ARG B 861     -15.183 -19.490 -27.879  1.00  0.340          N  
ATOM  29054  CA  ARG B 861     -16.086 -18.876 -26.925  1.00  0.370          C  
ATOM  29055  C   ARG B 861     -15.481 -17.610 -26.301  1.00  0.390          C  
ATOM  29056  O   ARG B 861     -16.204 -16.654 -26.017  1.00  0.540          O  
ATOM  29057  CB  ARG B 861     -16.429 -19.867 -25.846  1.00  0.510          C  
ATOM  29058  CG  ARG B 861     -17.315 -20.976 -26.311  1.00  0.510          C  
ATOM  29059  CD  ARG B 861     -17.395 -22.022 -25.318  1.00  0.510          C  
ATOM  29060  NE  ARG B 861     -17.997 -21.564 -24.068  1.00  0.510          N  
ATOM  29061  CZ  ARG B 861     -19.322 -21.554 -23.790  1.00  0.510          C  
ATOM  29062  NH1 ARG B 861     -20.196 -21.976 -24.672  1.00  0.510          N  
ATOM  29063  NH2 ARG B 861     -19.741 -21.140 -22.608  1.00  0.510          N  
ATOM  29064  H   ARG B 861     -14.703 -20.362 -27.631  1.00  0.410          H  
ATOM  29065  HA  ARG B 861     -17.001 -18.602 -27.448  1.00  0.440          H  
ATOM  29066 1HB  ARG B 861     -15.514 -20.312 -25.460  1.00  0.610          H  
ATOM  29067 2HB  ARG B 861     -16.923 -19.354 -25.025  1.00  0.610          H  
ATOM  29068 1HG  ARG B 861     -18.313 -20.588 -26.497  1.00  0.610          H  
ATOM  29069 2HG  ARG B 861     -16.916 -21.401 -27.229  1.00  0.610          H  
ATOM  29070 1HD  ARG B 861     -17.978 -22.848 -25.716  1.00  0.610          H  
ATOM  29071 2HD  ARG B 861     -16.387 -22.372 -25.104  1.00  0.610          H  
ATOM  29072  HE  ARG B 861     -17.367 -21.244 -23.342  1.00  0.610          H  
ATOM  29073 1HH1 ARG B 861     -19.897 -22.312 -25.571  1.00  0.610          H  
ATOM  29074 2HH1 ARG B 861     -21.191 -22.029 -24.423  1.00  0.610          H  
ATOM  29075 1HH2 ARG B 861     -19.075 -20.830 -21.915  1.00  0.610          H  
ATOM  29076 2HH2 ARG B 861     -20.732 -21.147 -22.396  1.00  0.610          H  
ATOM  29077  N   LEU B 862     -14.158 -17.597 -26.078  1.00  0.440          N  
ATOM  29078  CA  LEU B 862     -13.511 -16.431 -25.469  1.00  0.500          C  
ATOM  29079  C   LEU B 862     -13.603 -15.179 -26.338  1.00  0.480          C  
ATOM  29080  O   LEU B 862     -13.789 -14.074 -25.823  1.00  0.700          O  
ATOM  29081  CB  LEU B 862     -11.998 -16.649 -25.242  1.00  0.680          C  
ATOM  29082  CG  LEU B 862     -11.505 -17.686 -24.197  1.00  0.680          C  
ATOM  29083  CD1 LEU B 862      -9.975 -17.754 -24.306  1.00  0.680          C  
ATOM  29084  CD2 LEU B 862     -11.940 -17.314 -22.797  1.00  0.680          C  
ATOM  29085  H   LEU B 862     -13.619 -18.443 -26.283  1.00  0.530          H  
ATOM  29086  HA  LEU B 862     -14.005 -16.221 -24.525  1.00  0.600          H  
ATOM  29087 1HB  LEU B 862     -11.567 -16.937 -26.199  1.00  0.810          H  
ATOM  29088 2HB  LEU B 862     -11.567 -15.688 -24.967  1.00  0.810          H  
ATOM  29089  HG  LEU B 862     -11.900 -18.657 -24.433  1.00  0.810          H  
ATOM  29090 1HD1 LEU B 862      -9.594 -18.468 -23.617  1.00  0.810          H  
ATOM  29091 2HD1 LEU B 862      -9.680 -18.037 -25.310  1.00  0.810          H  
ATOM  29092 3HD1 LEU B 862      -9.555 -16.779 -24.075  1.00  0.810          H  
ATOM  29093 1HD2 LEU B 862     -11.567 -18.061 -22.096  1.00  0.810          H  
ATOM  29094 2HD2 LEU B 862     -11.537 -16.336 -22.536  1.00  0.810          H  
ATOM  29095 3HD2 LEU B 862     -13.024 -17.286 -22.741  1.00  0.810          H  
ATOM  29096  N   SER B 863     -13.461 -15.333 -27.650  1.00  0.800          N  
ATOM  29097  CA  SER B 863     -13.487 -14.164 -28.526  1.00  0.950          C  
ATOM  29098  C   SER B 863     -13.880 -14.470 -29.958  1.00  0.790          C  
ATOM  29099  O   SER B 863     -13.412 -15.440 -30.554  1.00  0.800          O  
ATOM  29100  CB  SER B 863     -12.119 -13.509 -28.552  1.00  1.270          C  
ATOM  29101  OG  SER B 863     -12.111 -12.400 -29.413  1.00  1.270          O  
ATOM  29102  H   SER B 863     -13.272 -16.271 -28.024  1.00  0.960          H  
ATOM  29103  HA  SER B 863     -14.213 -13.457 -28.123  1.00  1.140          H  
ATOM  29104 1HB  SER B 863     -11.840 -13.196 -27.547  1.00  1.520          H  
ATOM  29105 2HB  SER B 863     -11.378 -14.236 -28.886  1.00  1.520          H  
ATOM  29106  HG  SER B 863     -11.187 -12.118 -29.481  1.00  1.520          H  
ATOM  29107  N   GLY B 864     -14.683 -13.589 -30.546  1.00  0.690          N  
ATOM  29108  CA  GLY B 864     -15.071 -13.737 -31.939  1.00  0.550          C  
ATOM  29109  C   GLY B 864     -15.995 -12.613 -32.372  1.00  0.460          C  
ATOM  29110  O   GLY B 864     -16.411 -11.791 -31.558  1.00  0.510          O  
ATOM  29111  H   GLY B 864     -15.029 -12.806 -30.010  1.00  0.830          H  
ATOM  29112 1HA  GLY B 864     -14.178 -13.744 -32.564  1.00  0.660          H  
ATOM  29113 2HA  GLY B 864     -15.567 -14.697 -32.075  1.00  0.660          H  
ATOM  29114  N   ALA B 865     -16.303 -12.579 -33.674  1.00  0.380          N  
ATOM  29115  CA  ALA B 865     -17.162 -11.554 -34.282  1.00  0.340          C  
ATOM  29116  C   ALA B 865     -16.649 -10.143 -33.987  1.00  0.330          C  
ATOM  29117  O   ALA B 865     -17.432  -9.219 -33.776  1.00  0.350          O  
ATOM  29118  CB  ALA B 865     -18.593 -11.692 -33.788  1.00  0.490          C  
ATOM  29119  H   ALA B 865     -15.928 -13.307 -34.268  1.00  0.460          H  
ATOM  29120  HA  ALA B 865     -17.147 -11.699 -35.362  1.00  0.410          H  
ATOM  29121 1HB  ALA B 865     -19.217 -10.943 -34.274  1.00  0.590          H  
ATOM  29122 2HB  ALA B 865     -18.966 -12.686 -34.028  1.00  0.590          H  
ATOM  29123 3HB  ALA B 865     -18.631 -11.544 -32.710  1.00  0.590          H  
ATOM  29124  N   GLN B 866     -15.327  -9.977 -34.025  1.00  0.320          N  
ATOM  29125  CA  GLN B 866     -14.668  -8.703 -33.769  1.00  0.330          C  
ATOM  29126  C   GLN B 866     -14.584  -7.832 -35.006  1.00  0.330          C  
ATOM  29127  O   GLN B 866     -14.561  -6.598 -34.909  1.00  0.350          O  
ATOM  29128  CB  GLN B 866     -13.248  -8.920 -33.247  1.00  0.460          C  
ATOM  29129  CG  GLN B 866     -12.541  -7.634 -32.836  1.00  0.460          C  
ATOM  29130  CD  GLN B 866     -11.145  -7.854 -32.337  1.00  0.460          C  
ATOM  29131  OE1 GLN B 866     -10.636  -8.993 -32.347  1.00  0.460          O  
ATOM  29132  NE2 GLN B 866     -10.507  -6.757 -31.920  1.00  0.460          N  
ATOM  29133  H   GLN B 866     -14.748 -10.780 -34.222  1.00  0.380          H  
ATOM  29134  HA  GLN B 866     -15.245  -8.168 -33.014  1.00  0.400          H  
ATOM  29135 1HB  GLN B 866     -13.276  -9.585 -32.381  1.00  0.550          H  
ATOM  29136 2HB  GLN B 866     -12.649  -9.404 -34.011  1.00  0.550          H  
ATOM  29137 1HG  GLN B 866     -12.460  -6.985 -33.696  1.00  0.550          H  
ATOM  29138 2HG  GLN B 866     -13.117  -7.143 -32.053  1.00  0.550          H  
ATOM  29139 1HE2 GLN B 866      -9.527  -6.770 -31.604  1.00  0.550          H  
ATOM  29140 2HE2 GLN B 866     -10.983  -5.878 -31.929  1.00  0.550          H  
ATOM  29141  N   ALA B 867     -14.520  -8.471 -36.174  1.00  0.330          N  
ATOM  29142  CA  ALA B 867     -14.261  -7.744 -37.394  1.00  0.340          C  
ATOM  29143  C   ALA B 867     -15.220  -6.593 -37.666  1.00  0.340          C  
ATOM  29144  O   ALA B 867     -14.737  -5.577 -38.146  1.00  0.350          O  
ATOM  29145  CB  ALA B 867     -14.273  -8.692 -38.586  1.00  0.470          C  
ATOM  29146  H   ALA B 867     -14.581  -9.478 -36.205  1.00  0.400          H  
ATOM  29147  HA  ALA B 867     -13.259  -7.322 -37.306  1.00  0.410          H  
ATOM  29148 1HB  ALA B 867     -14.008  -8.135 -39.485  1.00  0.570          H  
ATOM  29149 2HB  ALA B 867     -13.555  -9.485 -38.430  1.00  0.570          H  
ATOM  29150 3HB  ALA B 867     -15.239  -9.137 -38.731  1.00  0.570          H  
ATOM  29151  N   PRO B 868     -16.555  -6.657 -37.430  1.00  0.360          N  
ATOM  29152  CA  PRO B 868     -17.442  -5.530 -37.653  1.00  0.370          C  
ATOM  29153  C   PRO B 868     -16.983  -4.261 -36.927  1.00  0.360          C  
ATOM  29154  O   PRO B 868     -17.187  -3.150 -37.425  1.00  0.430          O  
ATOM  29155  CB  PRO B 868     -18.772  -6.045 -37.093  1.00  0.550          C  
ATOM  29156  CG  PRO B 868     -18.692  -7.551 -37.261  1.00  0.550          C  
ATOM  29157  CD  PRO B 868     -17.257  -7.880 -36.954  1.00  0.550          C  
ATOM  29158  HA  PRO B 868     -17.520  -5.348 -38.735  1.00  0.440          H  
ATOM  29159 1HB  PRO B 868     -18.879  -5.738 -36.040  1.00  0.670          H  
ATOM  29160 2HB  PRO B 868     -19.612  -5.597 -37.644  1.00  0.670          H  
ATOM  29161 1HG  PRO B 868     -19.392  -8.049 -36.568  1.00  0.670          H  
ATOM  29162 2HG  PRO B 868     -18.987  -7.840 -38.279  1.00  0.670          H  
ATOM  29163 1HD  PRO B 868     -17.175  -7.976 -35.878  1.00  0.670          H  
ATOM  29164 2HD  PRO B 868     -16.968  -8.779 -37.477  1.00  0.670          H  
ATOM  29165  N   ALA B 869     -16.373  -4.426 -35.735  1.00  0.370          N  
ATOM  29166  CA  ALA B 869     -15.901  -3.299 -34.951  1.00  0.370          C  
ATOM  29167  C   ALA B 869     -14.720  -2.661 -35.623  1.00  0.380          C  
ATOM  29168  O   ALA B 869     -14.650  -1.438 -35.791  1.00  0.410          O  
ATOM  29169  CB  ALA B 869     -15.520  -3.744 -33.552  1.00  0.520          C  
ATOM  29170  H   ALA B 869     -16.183  -5.352 -35.345  1.00  0.440          H  
ATOM  29171  HA  ALA B 869     -16.702  -2.563 -34.893  1.00  0.440          H  
ATOM  29172 1HB  ALA B 869     -15.184  -2.882 -32.978  1.00  0.620          H  
ATOM  29173 2HB  ALA B 869     -16.385  -4.192 -33.067  1.00  0.620          H  
ATOM  29174 3HB  ALA B 869     -14.716  -4.474 -33.605  1.00  0.620          H  
ATOM  29175  N   LEU B 870     -13.770  -3.516 -35.989  1.00  0.370          N  
ATOM  29176  CA  LEU B 870     -12.546  -3.051 -36.610  1.00  0.410          C  
ATOM  29177  C   LEU B 870     -12.841  -2.463 -37.971  1.00  0.410          C  
ATOM  29178  O   LEU B 870     -12.206  -1.489 -38.374  1.00  0.450          O  
ATOM  29179  CB  LEU B 870     -11.525  -4.184 -36.683  1.00  0.560          C  
ATOM  29180  CG  LEU B 870     -10.974  -4.660 -35.308  1.00  0.560          C  
ATOM  29181  CD1 LEU B 870     -10.113  -5.886 -35.521  1.00  0.560          C  
ATOM  29182  CD2 LEU B 870     -10.162  -3.550 -34.633  1.00  0.560          C  
ATOM  29183  H   LEU B 870     -13.927  -4.514 -35.801  1.00  0.440          H  
ATOM  29184  HA  LEU B 870     -12.145  -2.248 -36.008  1.00  0.490          H  
ATOM  29185 1HB  LEU B 870     -11.993  -5.039 -37.170  1.00  0.670          H  
ATOM  29186 2HB  LEU B 870     -10.678  -3.859 -37.292  1.00  0.670          H  
ATOM  29187  HG  LEU B 870     -11.802  -4.938 -34.664  1.00  0.670          H  
ATOM  29188 1HD1 LEU B 870      -9.735  -6.239 -34.572  1.00  0.670          H  
ATOM  29189 2HD1 LEU B 870     -10.714  -6.657 -35.977  1.00  0.670          H  
ATOM  29190 3HD1 LEU B 870      -9.272  -5.648 -36.169  1.00  0.670          H  
ATOM  29191 1HD2 LEU B 870      -9.787  -3.924 -33.683  1.00  0.670          H  
ATOM  29192 2HD2 LEU B 870      -9.329  -3.274 -35.277  1.00  0.670          H  
ATOM  29193 3HD2 LEU B 870     -10.763  -2.676 -34.440  1.00  0.670          H  
ATOM  29194  N   PHE B 871     -13.800  -3.048 -38.681  1.00  0.380          N  
ATOM  29195  CA  PHE B 871     -14.223  -2.548 -39.971  1.00  0.410          C  
ATOM  29196  C   PHE B 871     -14.736  -1.135 -39.795  1.00  0.370          C  
ATOM  29197  O   PHE B 871     -14.274  -0.206 -40.456  1.00  0.350          O  
ATOM  29198  CB  PHE B 871     -15.315  -3.424 -40.568  1.00  0.560          C  
ATOM  29199  CG  PHE B 871     -15.865  -2.914 -41.858  1.00  0.560          C  
ATOM  29200  CD1 PHE B 871     -15.175  -3.095 -43.046  1.00  0.560          C  
ATOM  29201  CD2 PHE B 871     -17.083  -2.251 -41.889  1.00  0.560          C  
ATOM  29202  CE1 PHE B 871     -15.688  -2.628 -44.238  1.00  0.560          C  
ATOM  29203  CE2 PHE B 871     -17.596  -1.784 -43.075  1.00  0.560          C  
ATOM  29204  CZ  PHE B 871     -16.898  -1.974 -44.253  1.00  0.560          C  
ATOM  29205  H   PHE B 871     -14.256  -3.876 -38.307  1.00  0.460          H  
ATOM  29206  HA  PHE B 871     -13.366  -2.530 -40.644  1.00  0.490          H  
ATOM  29207 1HB  PHE B 871     -14.928  -4.429 -40.726  1.00  0.670          H  
ATOM  29208 2HB  PHE B 871     -16.133  -3.506 -39.860  1.00  0.670          H  
ATOM  29209  HD1 PHE B 871     -14.216  -3.615 -43.033  1.00  0.670          H  
ATOM  29210  HD2 PHE B 871     -17.635  -2.101 -40.959  1.00  0.670          H  
ATOM  29211  HE1 PHE B 871     -15.136  -2.777 -45.166  1.00  0.670          H  
ATOM  29212  HE2 PHE B 871     -18.554  -1.264 -43.087  1.00  0.670          H  
ATOM  29213  HZ  PHE B 871     -17.306  -1.604 -45.192  1.00  0.670          H  
ATOM  29214  N   ALA B 872     -15.668  -0.938 -38.852  1.00  0.390          N  
ATOM  29215  CA  ALA B 872     -16.221   0.388 -38.648  1.00  0.390          C  
ATOM  29216  C   ALA B 872     -15.129   1.395 -38.306  1.00  0.380          C  
ATOM  29217  O   ALA B 872     -15.163   2.535 -38.786  1.00  0.390          O  
ATOM  29218  CB  ALA B 872     -17.249   0.343 -37.538  1.00  0.550          C  
ATOM  29219  H   ALA B 872     -16.030  -1.721 -38.298  1.00  0.470          H  
ATOM  29220  HA  ALA B 872     -16.699   0.702 -39.575  1.00  0.470          H  
ATOM  29221 1HB  ALA B 872     -17.681   1.330 -37.398  1.00  0.660          H  
ATOM  29222 2HB  ALA B 872     -18.032  -0.369 -37.801  1.00  0.660          H  
ATOM  29223 3HB  ALA B 872     -16.764   0.021 -36.614  1.00  0.660          H  
ATOM  29224  N   LEU B 873     -14.143   0.968 -37.504  1.00  0.380          N  
ATOM  29225  CA  LEU B 873     -13.028   1.818 -37.118  1.00  0.410          C  
ATOM  29226  C   LEU B 873     -12.233   2.208 -38.360  1.00  0.370          C  
ATOM  29227  O   LEU B 873     -11.954   3.389 -38.572  1.00  0.360          O  
ATOM  29228  CB  LEU B 873     -12.127   1.056 -36.110  1.00  0.560          C  
ATOM  29229  CG  LEU B 873     -10.828   1.740 -35.568  1.00  0.560          C  
ATOM  29230  CD1 LEU B 873     -11.181   3.011 -34.773  1.00  0.560          C  
ATOM  29231  CD2 LEU B 873     -10.050   0.711 -34.689  1.00  0.560          C  
ATOM  29232  H   LEU B 873     -14.206   0.026 -37.104  1.00  0.460          H  
ATOM  29233  HA  LEU B 873     -13.426   2.717 -36.656  1.00  0.490          H  
ATOM  29234 1HB  LEU B 873     -12.743   0.780 -35.256  1.00  0.670          H  
ATOM  29235 2HB  LEU B 873     -11.809   0.143 -36.583  1.00  0.670          H  
ATOM  29236  HG  LEU B 873     -10.202   2.030 -36.401  1.00  0.670          H  
ATOM  29237 1HD1 LEU B 873     -10.264   3.476 -34.408  1.00  0.670          H  
ATOM  29238 2HD1 LEU B 873     -11.706   3.716 -35.419  1.00  0.670          H  
ATOM  29239 3HD1 LEU B 873     -11.813   2.752 -33.926  1.00  0.670          H  
ATOM  29240 1HD2 LEU B 873      -9.127   1.163 -34.319  1.00  0.670          H  
ATOM  29241 2HD2 LEU B 873     -10.669   0.407 -33.843  1.00  0.670          H  
ATOM  29242 3HD2 LEU B 873      -9.803  -0.167 -35.290  1.00  0.670          H  
ATOM  29243  N   SER B 874     -11.899   1.225 -39.204  1.00  0.380          N  
ATOM  29244  CA  SER B 874     -11.134   1.484 -40.418  1.00  0.370          C  
ATOM  29245  C   SER B 874     -11.863   2.427 -41.349  1.00  0.370          C  
ATOM  29246  O   SER B 874     -11.266   3.375 -41.860  1.00  0.380          O  
ATOM  29247  CB  SER B 874     -10.841   0.209 -41.171  1.00  0.520          C  
ATOM  29248  OG  SER B 874     -10.099   0.489 -42.342  1.00  0.520          O  
ATOM  29249  H   SER B 874     -12.145   0.258 -38.969  1.00  0.460          H  
ATOM  29250  HA  SER B 874     -10.187   1.945 -40.136  1.00  0.440          H  
ATOM  29251 1HB  SER B 874     -10.314  -0.493 -40.541  1.00  0.630          H  
ATOM  29252 2HB  SER B 874     -11.784  -0.260 -41.444  1.00  0.630          H  
ATOM  29253  HG  SER B 874      -9.192   0.788 -42.052  1.00  0.630          H  
ATOM  29254  N   VAL B 875     -13.162   2.196 -41.564  1.00  0.370          N  
ATOM  29255  CA  VAL B 875     -13.915   3.043 -42.474  1.00  0.380          C  
ATOM  29256  C   VAL B 875     -13.946   4.471 -41.957  1.00  0.390          C  
ATOM  29257  O   VAL B 875     -13.765   5.401 -42.743  1.00  0.400          O  
ATOM  29258  CB  VAL B 875     -15.347   2.521 -42.708  1.00  0.530          C  
ATOM  29259  CG1 VAL B 875     -16.170   3.560 -43.532  1.00  0.530          C  
ATOM  29260  CG2 VAL B 875     -15.282   1.184 -43.456  1.00  0.530          C  
ATOM  29261  H   VAL B 875     -13.605   1.393 -41.106  1.00  0.440          H  
ATOM  29262  HA  VAL B 875     -13.405   3.039 -43.436  1.00  0.460          H  
ATOM  29263  HB  VAL B 875     -15.841   2.377 -41.743  1.00  0.630          H  
ATOM  29264 1HG1 VAL B 875     -17.178   3.178 -43.688  1.00  0.630          H  
ATOM  29265 2HG1 VAL B 875     -16.232   4.510 -43.000  1.00  0.630          H  
ATOM  29266 3HG1 VAL B 875     -15.690   3.723 -44.500  1.00  0.630          H  
ATOM  29267 1HG2 VAL B 875     -16.289   0.816 -43.611  1.00  0.630          H  
ATOM  29268 2HG2 VAL B 875     -14.794   1.324 -44.418  1.00  0.630          H  
ATOM  29269 3HG2 VAL B 875     -14.720   0.459 -42.870  1.00  0.630          H  
ATOM  29270  N   LEU B 876     -14.182   4.656 -40.652  1.00  0.400          N  
ATOM  29271  CA  LEU B 876     -14.198   5.990 -40.075  1.00  0.400          C  
ATOM  29272  C   LEU B 876     -12.856   6.677 -40.280  1.00  0.430          C  
ATOM  29273  O   LEU B 876     -12.807   7.830 -40.712  1.00  0.470          O  
ATOM  29274  CB  LEU B 876     -14.498   5.916 -38.567  1.00  0.560          C  
ATOM  29275  CG  LEU B 876     -14.502   7.257 -37.764  1.00  0.560          C  
ATOM  29276  CD1 LEU B 876     -15.599   8.191 -38.282  1.00  0.560          C  
ATOM  29277  CD2 LEU B 876     -14.703   6.946 -36.296  1.00  0.560          C  
ATOM  29278  H   LEU B 876     -14.373   3.849 -40.050  1.00  0.480          H  
ATOM  29279  HA  LEU B 876     -14.970   6.565 -40.578  1.00  0.480          H  
ATOM  29280 1HB  LEU B 876     -15.471   5.444 -38.440  1.00  0.670          H  
ATOM  29281 2HB  LEU B 876     -13.753   5.260 -38.109  1.00  0.670          H  
ATOM  29282  HG  LEU B 876     -13.545   7.755 -37.886  1.00  0.670          H  
ATOM  29283 1HD1 LEU B 876     -15.584   9.116 -37.708  1.00  0.670          H  
ATOM  29284 2HD1 LEU B 876     -15.435   8.422 -39.331  1.00  0.670          H  
ATOM  29285 3HD1 LEU B 876     -16.569   7.711 -38.165  1.00  0.670          H  
ATOM  29286 1HD2 LEU B 876     -14.689   7.873 -35.719  1.00  0.670          H  
ATOM  29287 2HD2 LEU B 876     -15.660   6.444 -36.153  1.00  0.670          H  
ATOM  29288 3HD2 LEU B 876     -13.899   6.292 -35.959  1.00  0.670          H  
ATOM  29289  N   ILE B 877     -11.760   5.972 -39.996  1.00  0.420          N  
ATOM  29290  CA  ILE B 877     -10.443   6.557 -40.141  1.00  0.440          C  
ATOM  29291  C   ILE B 877     -10.196   6.939 -41.593  1.00  0.410          C  
ATOM  29292  O   ILE B 877      -9.695   8.034 -41.855  1.00  0.430          O  
ATOM  29293  CB  ILE B 877      -9.352   5.604 -39.643  1.00  0.610          C  
ATOM  29294  CG1 ILE B 877      -9.481   5.440 -38.102  1.00  0.610          C  
ATOM  29295  CG2 ILE B 877      -7.980   6.162 -40.035  1.00  0.610          C  
ATOM  29296  CD1 ILE B 877      -8.679   4.306 -37.525  1.00  0.610          C  
ATOM  29297  H   ILE B 877     -11.854   5.016 -39.635  1.00  0.500          H  
ATOM  29298  HA  ILE B 877     -10.404   7.462 -39.538  1.00  0.530          H  
ATOM  29299  HB  ILE B 877      -9.498   4.620 -40.098  1.00  0.730          H  
ATOM  29300 1HG1 ILE B 877      -9.167   6.349 -37.628  1.00  0.730          H  
ATOM  29301 2HG1 ILE B 877     -10.526   5.275 -37.855  1.00  0.730          H  
ATOM  29302 1HG2 ILE B 877      -7.195   5.494 -39.703  1.00  0.730          H  
ATOM  29303 2HG2 ILE B 877      -7.922   6.270 -41.097  1.00  0.730          H  
ATOM  29304 3HG2 ILE B 877      -7.827   7.111 -39.605  1.00  0.730          H  
ATOM  29305 1HD1 ILE B 877      -8.839   4.268 -36.449  1.00  0.730          H  
ATOM  29306 2HD1 ILE B 877      -9.009   3.369 -37.977  1.00  0.730          H  
ATOM  29307 3HD1 ILE B 877      -7.623   4.446 -37.719  1.00  0.730          H  
ATOM  29308  N   VAL B 878     -10.531   6.050 -42.535  1.00  0.380          N  
ATOM  29309  CA  VAL B 878     -10.377   6.348 -43.950  1.00  0.360          C  
ATOM  29310  C   VAL B 878     -11.196   7.542 -44.370  1.00  0.380          C  
ATOM  29311  O   VAL B 878     -10.688   8.385 -45.104  1.00  0.370          O  
ATOM  29312  CB  VAL B 878     -10.723   5.136 -44.821  1.00  0.510          C  
ATOM  29313  CG1 VAL B 878     -10.843   5.555 -46.305  1.00  0.510          C  
ATOM  29314  CG2 VAL B 878      -9.586   4.105 -44.662  1.00  0.510          C  
ATOM  29315  H   VAL B 878     -10.910   5.140 -42.252  1.00  0.460          H  
ATOM  29316  HA  VAL B 878      -9.328   6.579 -44.125  1.00  0.430          H  
ATOM  29317  HB  VAL B 878     -11.671   4.697 -44.499  1.00  0.610          H  
ATOM  29318 1HG1 VAL B 878     -11.058   4.680 -46.912  1.00  0.610          H  
ATOM  29319 2HG1 VAL B 878     -11.651   6.269 -46.429  1.00  0.610          H  
ATOM  29320 3HG1 VAL B 878      -9.943   6.007 -46.631  1.00  0.610          H  
ATOM  29321 1HG2 VAL B 878      -9.816   3.239 -45.264  1.00  0.610          H  
ATOM  29322 2HG2 VAL B 878      -8.636   4.536 -44.987  1.00  0.610          H  
ATOM  29323 3HG2 VAL B 878      -9.501   3.804 -43.619  1.00  0.610          H  
ATOM  29324  N   PHE B 879     -12.449   7.627 -43.943  1.00  0.390          N  
ATOM  29325  CA  PHE B 879     -13.264   8.779 -44.276  1.00  0.420          C  
ATOM  29326  C   PHE B 879     -12.568  10.044 -43.855  1.00  0.440          C  
ATOM  29327  O   PHE B 879     -12.452  10.986 -44.640  1.00  0.450          O  
ATOM  29328  CB  PHE B 879     -14.639   8.707 -43.630  1.00  0.580          C  
ATOM  29329  CG  PHE B 879     -15.454   9.955 -43.835  1.00  0.580          C  
ATOM  29330  CD1 PHE B 879     -16.052  10.230 -45.044  1.00  0.580          C  
ATOM  29331  CD2 PHE B 879     -15.628  10.856 -42.805  1.00  0.580          C  
ATOM  29332  CE1 PHE B 879     -16.789  11.376 -45.215  1.00  0.580          C  
ATOM  29333  CE2 PHE B 879     -16.360  11.987 -42.973  1.00  0.580          C  
ATOM  29334  CZ  PHE B 879     -16.939  12.247 -44.183  1.00  0.580          C  
ATOM  29335  H   PHE B 879     -12.853   6.874 -43.372  1.00  0.470          H  
ATOM  29336  HA  PHE B 879     -13.374   8.816 -45.358  1.00  0.500          H  
ATOM  29337 1HB  PHE B 879     -15.191   7.857 -44.021  1.00  0.690          H  
ATOM  29338 2HB  PHE B 879     -14.522   8.547 -42.558  1.00  0.690          H  
ATOM  29339  HD1 PHE B 879     -15.936   9.546 -45.861  1.00  0.690          H  
ATOM  29340  HD2 PHE B 879     -15.181  10.658 -41.853  1.00  0.690          H  
ATOM  29341  HE1 PHE B 879     -17.262  11.596 -46.176  1.00  0.690          H  
ATOM  29342  HE2 PHE B 879     -16.489  12.680 -42.145  1.00  0.690          H  
ATOM  29343  HZ  PHE B 879     -17.528  13.142 -44.329  1.00  0.690          H  
ATOM  29344  N   LEU B 880     -12.123  10.089 -42.605  1.00  0.460          N  
ATOM  29345  CA  LEU B 880     -11.472  11.282 -42.134  1.00  0.480          C  
ATOM  29346  C   LEU B 880     -10.154  11.531 -42.885  1.00  0.470          C  
ATOM  29347  O   LEU B 880      -9.876  12.662 -43.281  1.00  0.490          O  
ATOM  29348  CB  LEU B 880     -11.265  11.193 -40.616  1.00  0.660          C  
ATOM  29349  CG  LEU B 880     -12.438  11.636 -39.660  1.00  0.660          C  
ATOM  29350  CD1 LEU B 880     -13.237  12.861 -40.174  1.00  0.660          C  
ATOM  29351  CD2 LEU B 880     -13.330  10.470 -39.449  1.00  0.660          C  
ATOM  29352  H   LEU B 880     -12.248   9.283 -41.983  1.00  0.550          H  
ATOM  29353  HA  LEU B 880     -12.108  12.125 -42.363  1.00  0.580          H  
ATOM  29354 1HB  LEU B 880     -11.031  10.151 -40.383  1.00  0.800          H  
ATOM  29355 2HB  LEU B 880     -10.450  11.758 -40.349  1.00  0.800          H  
ATOM  29356  HG  LEU B 880     -11.998  11.937 -38.719  1.00  0.800          H  
ATOM  29357 1HD1 LEU B 880     -13.999  13.113 -39.438  1.00  0.800          H  
ATOM  29358 2HD1 LEU B 880     -12.584  13.710 -40.303  1.00  0.800          H  
ATOM  29359 3HD1 LEU B 880     -13.733  12.641 -41.111  1.00  0.800          H  
ATOM  29360 1HD2 LEU B 880     -14.121  10.732 -38.764  1.00  0.800          H  
ATOM  29361 2HD2 LEU B 880     -13.760  10.157 -40.372  1.00  0.800          H  
ATOM  29362 3HD2 LEU B 880     -12.754   9.655 -39.035  1.00  0.800          H  
ATOM  29363  N   ALA B 881      -9.342  10.498 -43.135  1.00  0.430          N  
ATOM  29364  CA  ALA B 881      -8.096  10.717 -43.863  1.00  0.400          C  
ATOM  29365  C   ALA B 881      -8.384  11.314 -45.247  1.00  0.390          C  
ATOM  29366  O   ALA B 881      -7.687  12.237 -45.695  1.00  0.410          O  
ATOM  29367  CB  ALA B 881      -7.339   9.403 -44.003  1.00  0.570          C  
ATOM  29368  H   ALA B 881      -9.575   9.567 -42.791  1.00  0.520          H  
ATOM  29369  HA  ALA B 881      -7.490  11.427 -43.303  1.00  0.480          H  
ATOM  29370 1HB  ALA B 881      -6.403   9.570 -44.537  1.00  0.690          H  
ATOM  29371 2HB  ALA B 881      -7.131   8.999 -43.014  1.00  0.690          H  
ATOM  29372 3HB  ALA B 881      -7.955   8.700 -44.557  1.00  0.690          H  
ATOM  29373  N   LEU B 882      -9.432  10.819 -45.906  1.00  0.380          N  
ATOM  29374  CA  LEU B 882      -9.829  11.343 -47.195  1.00  0.370          C  
ATOM  29375  C   LEU B 882     -10.348  12.764 -47.073  1.00  0.410          C  
ATOM  29376  O   LEU B 882      -9.986  13.619 -47.879  1.00  0.400          O  
ATOM  29377  CB  LEU B 882     -10.914  10.472 -47.802  1.00  0.520          C  
ATOM  29378  CG  LEU B 882     -10.533   9.083 -48.273  1.00  0.520          C  
ATOM  29379  CD1 LEU B 882     -11.804   8.339 -48.595  1.00  0.520          C  
ATOM  29380  CD2 LEU B 882      -9.667   9.164 -49.498  1.00  0.520          C  
ATOM  29381  H   LEU B 882      -9.948  10.028 -45.508  1.00  0.460          H  
ATOM  29382  HA  LEU B 882      -8.959  11.356 -47.839  1.00  0.440          H  
ATOM  29383 1HB  LEU B 882     -11.655  10.333 -47.028  1.00  0.630          H  
ATOM  29384 2HB  LEU B 882     -11.363  11.001 -48.632  1.00  0.630          H  
ATOM  29385  HG  LEU B 882     -10.000   8.553 -47.488  1.00  0.630          H  
ATOM  29386 1HD1 LEU B 882     -11.566   7.332 -48.935  1.00  0.630          H  
ATOM  29387 2HD1 LEU B 882     -12.425   8.279 -47.703  1.00  0.630          H  
ATOM  29388 3HD1 LEU B 882     -12.339   8.870 -49.367  1.00  0.630          H  
ATOM  29389 1HD2 LEU B 882      -9.441   8.164 -49.805  1.00  0.630          H  
ATOM  29390 2HD2 LEU B 882     -10.190   9.669 -50.283  1.00  0.630          H  
ATOM  29391 3HD2 LEU B 882      -8.749   9.690 -49.292  1.00  0.630          H  
ATOM  29392  N   ALA B 883     -11.115  13.066 -46.017  1.00  0.440          N  
ATOM  29393  CA  ALA B 883     -11.611  14.419 -45.859  1.00  0.480          C  
ATOM  29394  C   ALA B 883     -10.438  15.381 -45.797  1.00  0.480          C  
ATOM  29395  O   ALA B 883     -10.462  16.454 -46.421  1.00  0.500          O  
ATOM  29396  CB  ALA B 883     -12.467  14.530 -44.597  1.00  0.660          C  
ATOM  29397  H   ALA B 883     -11.426  12.327 -45.379  1.00  0.530          H  
ATOM  29398  HA  ALA B 883     -12.211  14.668 -46.727  1.00  0.580          H  
ATOM  29399 1HB  ALA B 883     -12.849  15.540 -44.503  1.00  0.790          H  
ATOM  29400 2HB  ALA B 883     -13.303  13.832 -44.664  1.00  0.790          H  
ATOM  29401 3HB  ALA B 883     -11.865  14.286 -43.725  1.00  0.790          H  
ATOM  29402  N   ALA B 884      -9.375  14.990 -45.077  1.00  0.470          N  
ATOM  29403  CA  ALA B 884      -8.195  15.836 -44.968  1.00  0.480          C  
ATOM  29404  C   ALA B 884      -7.570  16.070 -46.339  1.00  0.460          C  
ATOM  29405  O   ALA B 884      -7.216  17.199 -46.683  1.00  0.510          O  
ATOM  29406  CB  ALA B 884      -7.177  15.199 -44.047  1.00  0.670          C  
ATOM  29407  H   ALA B 884      -9.434  14.100 -44.564  1.00  0.560          H  
ATOM  29408  HA  ALA B 884      -8.497  16.799 -44.563  1.00  0.580          H  
ATOM  29409 1HB  ALA B 884      -6.332  15.829 -43.969  1.00  0.800          H  
ATOM  29410 2HB  ALA B 884      -7.595  15.051 -43.079  1.00  0.800          H  
ATOM  29411 3HB  ALA B 884      -6.872  14.240 -44.450  1.00  0.800          H  
ATOM  29412  N   LEU B 885      -7.520  15.005 -47.147  1.00  0.420          N  
ATOM  29413  CA  LEU B 885      -6.976  15.017 -48.504  1.00  0.400          C  
ATOM  29414  C   LEU B 885      -7.766  15.906 -49.460  1.00  0.410          C  
ATOM  29415  O   LEU B 885      -7.182  16.621 -50.280  1.00  0.430          O  
ATOM  29416  CB  LEU B 885      -6.927  13.571 -49.036  1.00  0.570          C  
ATOM  29417  CG  LEU B 885      -6.390  13.306 -50.464  1.00  0.570          C  
ATOM  29418  CD1 LEU B 885      -4.958  13.813 -50.616  1.00  0.570          C  
ATOM  29419  CD2 LEU B 885      -6.464  11.785 -50.714  1.00  0.570          C  
ATOM  29420  H   LEU B 885      -7.799  14.101 -46.749  1.00  0.500          H  
ATOM  29421  HA  LEU B 885      -5.963  15.404 -48.442  1.00  0.480          H  
ATOM  29422 1HB  LEU B 885      -6.355  12.967 -48.334  1.00  0.680          H  
ATOM  29423 2HB  LEU B 885      -7.933  13.195 -49.041  1.00  0.680          H  
ATOM  29424  HG  LEU B 885      -7.012  13.823 -51.203  1.00  0.680          H  
ATOM  29425 1HD1 LEU B 885      -4.601  13.596 -51.630  1.00  0.680          H  
ATOM  29426 2HD1 LEU B 885      -4.925  14.889 -50.454  1.00  0.680          H  
ATOM  29427 3HD1 LEU B 885      -4.329  13.334 -49.905  1.00  0.680          H  
ATOM  29428 1HD2 LEU B 885      -6.099  11.580 -51.718  1.00  0.680          H  
ATOM  29429 2HD2 LEU B 885      -5.846  11.254 -49.987  1.00  0.680          H  
ATOM  29430 3HD2 LEU B 885      -7.500  11.452 -50.624  1.00  0.680          H  
ATOM  29431  N   TYR B 886      -9.094  15.866 -49.362  1.00  0.410          N  
ATOM  29432  CA  TYR B 886      -9.925  16.651 -50.265  1.00  0.430          C  
ATOM  29433  C   TYR B 886     -10.398  17.986 -49.702  1.00  0.490          C  
ATOM  29434  O   TYR B 886     -11.049  18.749 -50.418  1.00  0.580          O  
ATOM  29435  CB  TYR B 886     -11.167  15.865 -50.660  1.00  0.590          C  
ATOM  29436  CG  TYR B 886     -10.891  14.610 -51.403  1.00  0.590          C  
ATOM  29437  CD1 TYR B 886     -11.284  13.402 -50.862  1.00  0.590          C  
ATOM  29438  CD2 TYR B 886     -10.228  14.649 -52.619  1.00  0.590          C  
ATOM  29439  CE1 TYR B 886     -11.044  12.251 -51.536  1.00  0.590          C  
ATOM  29440  CE2 TYR B 886      -9.980  13.487 -53.281  1.00  0.590          C  
ATOM  29441  CZ  TYR B 886     -10.392  12.297 -52.750  1.00  0.590          C  
ATOM  29442  OH  TYR B 886     -10.178  11.158 -53.431  1.00  0.590          O  
ATOM  29443  H   TYR B 886      -9.511  15.210 -48.694  1.00  0.490          H  
ATOM  29444  HA  TYR B 886      -9.339  16.870 -51.153  1.00  0.520          H  
ATOM  29445 1HB  TYR B 886     -11.732  15.610 -49.756  1.00  0.710          H  
ATOM  29446 2HB  TYR B 886     -11.803  16.485 -51.272  1.00  0.710          H  
ATOM  29447  HD1 TYR B 886     -11.799  13.376 -49.911  1.00  0.710          H  
ATOM  29448  HD2 TYR B 886      -9.911  15.597 -53.048  1.00  0.710          H  
ATOM  29449  HE1 TYR B 886     -11.374  11.311 -51.124  1.00  0.710          H  
ATOM  29450  HE2 TYR B 886      -9.468  13.507 -54.240  1.00  0.710          H  
ATOM  29451  HH  TYR B 886      -9.791  11.362 -54.297  1.00  0.710          H  
ATOM  29452  N   GLU B 887     -10.064  18.285 -48.443  1.00  0.480          N  
ATOM  29453  CA  GLU B 887     -10.474  19.514 -47.762  1.00  0.560          C  
ATOM  29454  C   GLU B 887     -11.997  19.610 -47.749  1.00  0.570          C  
ATOM  29455  O   GLU B 887     -12.572  20.687 -47.934  1.00  0.630          O  
ATOM  29456  CB  GLU B 887      -9.884  20.763 -48.461  1.00  0.750          C  
ATOM  29457  CG  GLU B 887      -8.348  20.802 -48.544  1.00  0.750          C  
ATOM  29458  CD  GLU B 887      -7.792  22.080 -49.191  1.00  0.750          C  
ATOM  29459  OE1 GLU B 887      -8.170  23.147 -48.779  1.00  0.750          O  
ATOM  29460  OE2 GLU B 887      -6.976  21.973 -50.086  1.00  0.750          O  
ATOM  29461  H   GLU B 887      -9.556  17.587 -47.893  1.00  0.580          H  
ATOM  29462  HA  GLU B 887     -10.118  19.472 -46.733  1.00  0.670          H  
ATOM  29463 1HB  GLU B 887     -10.278  20.860 -49.467  1.00  0.900          H  
ATOM  29464 2HB  GLU B 887     -10.195  21.652 -47.914  1.00  0.900          H  
ATOM  29465 1HG  GLU B 887      -7.947  20.707 -47.539  1.00  0.900          H  
ATOM  29466 2HG  GLU B 887      -8.008  19.936 -49.115  1.00  0.900          H  
ATOM  29467  N   SER B 888     -12.643  18.465 -47.533  1.00  0.550          N  
ATOM  29468  CA  SER B 888     -14.098  18.395 -47.509  1.00  0.560          C  
ATOM  29469  C   SER B 888     -14.648  17.098 -46.969  1.00  0.550          C  
ATOM  29470  O   SER B 888     -14.151  16.021 -47.282  1.00  0.590          O  
ATOM  29471  CB  SER B 888     -14.676  18.571 -48.889  1.00  0.780          C  
ATOM  29472  OG  SER B 888     -16.075  18.437 -48.828  1.00  0.780          O  
ATOM  29473  H   SER B 888     -12.064  17.641 -47.349  1.00  0.660          H  
ATOM  29474  HA  SER B 888     -14.458  19.203 -46.873  1.00  0.670          H  
ATOM  29475 1HB  SER B 888     -14.416  19.548 -49.288  1.00  0.940          H  
ATOM  29476 2HB  SER B 888     -14.258  17.818 -49.561  1.00  0.940          H  
ATOM  29477  HG  SER B 888     -16.382  18.511 -49.745  1.00  0.940          H  
ATOM  29478  N   TRP B 889     -15.760  17.171 -46.258  1.00  0.530          N  
ATOM  29479  CA  TRP B 889     -16.383  15.951 -45.764  1.00  0.540          C  
ATOM  29480  C   TRP B 889     -17.424  15.381 -46.746  1.00  0.570          C  
ATOM  29481  O   TRP B 889     -18.112  14.409 -46.433  1.00  0.610          O  
ATOM  29482  CB  TRP B 889     -17.003  16.196 -44.390  1.00  0.750          C  
ATOM  29483  CG  TRP B 889     -15.982  16.505 -43.299  1.00  0.750          C  
ATOM  29484  CD1 TRP B 889     -15.262  15.592 -42.591  1.00  0.750          C  
ATOM  29485  CD2 TRP B 889     -15.613  17.804 -42.753  1.00  0.750          C  
ATOM  29486  NE1 TRP B 889     -14.475  16.221 -41.664  1.00  0.750          N  
ATOM  29487  CE2 TRP B 889     -14.677  17.569 -41.745  1.00  0.750          C  
ATOM  29488  CE3 TRP B 889     -16.004  19.122 -43.026  1.00  0.750          C  
ATOM  29489  CZ2 TRP B 889     -14.119  18.596 -41.009  1.00  0.750          C  
ATOM  29490  CZ3 TRP B 889     -15.441  20.154 -42.277  1.00  0.750          C  
ATOM  29491  CH2 TRP B 889     -14.524  19.893 -41.297  1.00  0.750          C  
ATOM  29492  H   TRP B 889     -16.156  18.075 -46.039  1.00  0.640          H  
ATOM  29493  HA  TRP B 889     -15.603  15.198 -45.639  1.00  0.650          H  
ATOM  29494 1HB  TRP B 889     -17.695  17.032 -44.454  1.00  0.900          H  
ATOM  29495 2HB  TRP B 889     -17.577  15.337 -44.082  1.00  0.900          H  
ATOM  29496  HD1 TRP B 889     -15.302  14.527 -42.737  1.00  0.900          H  
ATOM  29497  HE1 TRP B 889     -13.855  15.766 -41.012  1.00  0.900          H  
ATOM  29498  HE3 TRP B 889     -16.734  19.340 -43.798  1.00  0.900          H  
ATOM  29499  HZ2 TRP B 889     -13.392  18.412 -40.227  1.00  0.900          H  
ATOM  29500  HZ3 TRP B 889     -15.749  21.176 -42.491  1.00  0.900          H  
ATOM  29501  HH2 TRP B 889     -14.098  20.725 -40.733  1.00  0.900          H  
ATOM  29502  N   SER B 890     -17.541  16.003 -47.926  1.00  0.580          N  
ATOM  29503  CA  SER B 890     -18.452  15.569 -48.988  1.00  0.610          C  
ATOM  29504  C   SER B 890     -17.816  14.545 -49.920  1.00  0.570          C  
ATOM  29505  O   SER B 890     -18.246  13.393 -50.019  1.00  0.710          O  
ATOM  29506  CB  SER B 890     -18.810  16.749 -49.849  1.00  0.840          C  
ATOM  29507  OG  SER B 890     -17.661  17.241 -50.506  1.00  0.840          O  
ATOM  29508  H   SER B 890     -16.953  16.814 -48.103  1.00  0.700          H  
ATOM  29509  HA  SER B 890     -19.347  15.139 -48.536  1.00  0.730          H  
ATOM  29510 1HB  SER B 890     -19.522  16.432 -50.591  1.00  1.010          H  
ATOM  29511 2HB  SER B 890     -19.268  17.533 -49.249  1.00  1.010          H  
ATOM  29512  HG  SER B 890     -17.987  17.934 -51.101  1.00  1.010          H  
ATOM  29513  N   ILE B 891     -16.691  14.945 -50.519  1.00  0.560          N  
ATOM  29514  CA  ILE B 891     -16.005  14.167 -51.549  1.00  0.530          C  
ATOM  29515  C   ILE B 891     -15.586  12.759 -51.165  1.00  0.480          C  
ATOM  29516  O   ILE B 891     -15.768  11.881 -52.003  1.00  0.490          O  
ATOM  29517  CB  ILE B 891     -14.768  14.888 -52.139  1.00  0.750          C  
ATOM  29518  CG1 ILE B 891     -15.204  16.118 -52.960  1.00  0.750          C  
ATOM  29519  CG2 ILE B 891     -14.004  13.900 -53.060  1.00  0.750          C  
ATOM  29520  CD1 ILE B 891     -14.056  17.068 -53.338  1.00  0.750          C  
ATOM  29521  H   ILE B 891     -16.404  15.899 -50.323  1.00  0.670          H  
ATOM  29522  HA  ILE B 891     -16.706  14.065 -52.377  1.00  0.640          H  
ATOM  29523  HB  ILE B 891     -14.117  15.234 -51.349  1.00  0.900          H  
ATOM  29524 1HG1 ILE B 891     -15.682  15.773 -53.877  1.00  0.900          H  
ATOM  29525 2HG1 ILE B 891     -15.933  16.679 -52.385  1.00  0.900          H  
ATOM  29526 1HG2 ILE B 891     -13.145  14.389 -53.485  1.00  0.900          H  
ATOM  29527 2HG2 ILE B 891     -13.653  13.032 -52.521  1.00  0.900          H  
ATOM  29528 3HG2 ILE B 891     -14.665  13.571 -53.864  1.00  0.900          H  
ATOM  29529 1HD1 ILE B 891     -14.456  17.904 -53.909  1.00  0.900          H  
ATOM  29530 2HD1 ILE B 891     -13.585  17.449 -52.430  1.00  0.900          H  
ATOM  29531 3HD1 ILE B 891     -13.311  16.560 -53.941  1.00  0.900          H  
ATOM  29532  N   PRO B 892     -15.028  12.460 -49.968  1.00  0.460          N  
ATOM  29533  CA  PRO B 892     -14.592  11.131 -49.577  1.00  0.440          C  
ATOM  29534  C   PRO B 892     -15.629  10.072 -49.882  1.00  0.430          C  
ATOM  29535  O   PRO B 892     -15.276   8.939 -50.212  1.00  0.400          O  
ATOM  29536  CB  PRO B 892     -14.420  11.282 -48.081  1.00  0.660          C  
ATOM  29537  CG  PRO B 892     -14.026  12.704 -47.904  1.00  0.660          C  
ATOM  29538  CD  PRO B 892     -14.836  13.464 -48.902  1.00  0.660          C  
ATOM  29539  HA  PRO B 892     -13.638  10.902 -50.072  1.00  0.530          H  
ATOM  29540 1HB  PRO B 892     -15.369  11.077 -47.616  1.00  0.790          H  
ATOM  29541 2HB  PRO B 892     -13.728  10.558 -47.687  1.00  0.790          H  
ATOM  29542 1HG  PRO B 892     -14.223  13.024 -46.868  1.00  0.790          H  
ATOM  29543 2HG  PRO B 892     -12.970  12.819 -48.077  1.00  0.790          H  
ATOM  29544 1HD  PRO B 892     -15.763  13.709 -48.404  1.00  0.790          H  
ATOM  29545 2HD  PRO B 892     -14.290  14.348 -49.245  1.00  0.790          H  
ATOM  29546  N   LEU B 893     -16.924  10.413 -49.801  1.00  0.460          N  
ATOM  29547  CA  LEU B 893     -17.943   9.433 -50.102  1.00  0.460          C  
ATOM  29548  C   LEU B 893     -17.704   8.818 -51.479  1.00  0.450          C  
ATOM  29549  O   LEU B 893     -17.876   7.616 -51.677  1.00  0.460          O  
ATOM  29550  CB  LEU B 893     -19.330  10.084 -50.008  1.00  0.640          C  
ATOM  29551  CG  LEU B 893     -20.561   9.189 -50.320  1.00  0.640          C  
ATOM  29552  CD1 LEU B 893     -20.616   7.985 -49.367  1.00  0.640          C  
ATOM  29553  CD2 LEU B 893     -21.834  10.036 -50.163  1.00  0.640          C  
ATOM  29554  H   LEU B 893     -17.249  11.357 -49.560  1.00  0.550          H  
ATOM  29555  HA  LEU B 893     -17.875   8.650 -49.354  1.00  0.550          H  
ATOM  29556 1HB  LEU B 893     -19.452  10.484 -49.003  1.00  0.770          H  
ATOM  29557 2HB  LEU B 893     -19.353  10.928 -50.702  1.00  0.770          H  
ATOM  29558  HG  LEU B 893     -20.490   8.825 -51.332  1.00  0.770          H  
ATOM  29559 1HD1 LEU B 893     -21.490   7.380 -49.606  1.00  0.770          H  
ATOM  29560 2HD1 LEU B 893     -19.725   7.369 -49.479  1.00  0.770          H  
ATOM  29561 3HD1 LEU B 893     -20.689   8.333 -48.339  1.00  0.770          H  
ATOM  29562 1HD2 LEU B 893     -22.708   9.425 -50.393  1.00  0.770          H  
ATOM  29563 2HD2 LEU B 893     -21.905  10.400 -49.137  1.00  0.770          H  
ATOM  29564 3HD2 LEU B 893     -21.799  10.881 -50.831  1.00  0.770          H  
ATOM  29565  N   ALA B 894     -17.291   9.643 -52.442  1.00  0.450          N  
ATOM  29566  CA  ALA B 894     -17.082   9.225 -53.817  1.00  0.440          C  
ATOM  29567  C   ALA B 894     -15.999   8.146 -53.939  1.00  0.390          C  
ATOM  29568  O   ALA B 894     -15.952   7.422 -54.933  1.00  0.400          O  
ATOM  29569  CB  ALA B 894     -16.754  10.433 -54.679  1.00  0.620          C  
ATOM  29570  H   ALA B 894     -17.091  10.616 -52.215  1.00  0.540          H  
ATOM  29571  HA  ALA B 894     -18.008   8.798 -54.159  1.00  0.530          H  
ATOM  29572 1HB  ALA B 894     -16.643  10.121 -55.715  1.00  0.740          H  
ATOM  29573 2HB  ALA B 894     -17.561  11.158 -54.600  1.00  0.740          H  
ATOM  29574 3HB  ALA B 894     -15.837  10.884 -54.332  1.00  0.740          H  
ATOM  29575  N   VAL B 895     -15.090   8.078 -52.965  1.00  0.410          N  
ATOM  29576  CA  VAL B 895     -14.021   7.096 -52.945  1.00  0.370          C  
ATOM  29577  C   VAL B 895     -14.547   5.857 -52.252  1.00  0.360          C  
ATOM  29578  O   VAL B 895     -14.411   4.752 -52.752  1.00  0.350          O  
ATOM  29579  CB  VAL B 895     -12.792   7.592 -52.157  1.00  0.530          C  
ATOM  29580  CG1 VAL B 895     -11.727   6.474 -52.050  1.00  0.530          C  
ATOM  29581  CG2 VAL B 895     -12.188   8.801 -52.817  1.00  0.530          C  
ATOM  29582  H   VAL B 895     -15.198   8.673 -52.147  1.00  0.490          H  
ATOM  29583  HA  VAL B 895     -13.736   6.851 -53.965  1.00  0.440          H  
ATOM  29584  HB  VAL B 895     -13.115   7.848 -51.167  1.00  0.640          H  
ATOM  29585 1HG1 VAL B 895     -10.887   6.840 -51.470  1.00  0.640          H  
ATOM  29586 2HG1 VAL B 895     -12.137   5.598 -51.554  1.00  0.640          H  
ATOM  29587 3HG1 VAL B 895     -11.384   6.193 -53.038  1.00  0.640          H  
ATOM  29588 1HG2 VAL B 895     -11.348   9.140 -52.237  1.00  0.640          H  
ATOM  29589 2HG2 VAL B 895     -11.849   8.527 -53.798  1.00  0.640          H  
ATOM  29590 3HG2 VAL B 895     -12.926   9.601 -52.883  1.00  0.640          H  
ATOM  29591  N   ILE B 896     -15.161   6.054 -51.090  1.00  0.380          N  
ATOM  29592  CA  ILE B 896     -15.641   4.980 -50.225  1.00  0.400          C  
ATOM  29593  C   ILE B 896     -16.634   4.088 -50.948  1.00  0.420          C  
ATOM  29594  O   ILE B 896     -16.604   2.866 -50.804  1.00  0.410          O  
ATOM  29595  CB  ILE B 896     -16.248   5.564 -48.942  1.00  0.550          C  
ATOM  29596  CG1 ILE B 896     -15.095   6.195 -48.118  1.00  0.550          C  
ATOM  29597  CG2 ILE B 896     -16.996   4.459 -48.142  1.00  0.550          C  
ATOM  29598  CD1 ILE B 896     -15.535   7.077 -47.013  1.00  0.550          C  
ATOM  29599  H   ILE B 896     -15.268   7.022 -50.774  1.00  0.460          H  
ATOM  29600  HA  ILE B 896     -14.788   4.367 -49.942  1.00  0.480          H  
ATOM  29601  HB  ILE B 896     -16.943   6.360 -49.203  1.00  0.660          H  
ATOM  29602 1HG1 ILE B 896     -14.486   5.395 -47.696  1.00  0.660          H  
ATOM  29603 2HG1 ILE B 896     -14.471   6.785 -48.787  1.00  0.660          H  
ATOM  29604 1HG2 ILE B 896     -17.421   4.874 -47.236  1.00  0.660          H  
ATOM  29605 2HG2 ILE B 896     -17.804   4.041 -48.739  1.00  0.660          H  
ATOM  29606 3HG2 ILE B 896     -16.295   3.663 -47.880  1.00  0.660          H  
ATOM  29607 1HD1 ILE B 896     -14.663   7.459 -46.525  1.00  0.660          H  
ATOM  29608 2HD1 ILE B 896     -16.118   7.899 -47.429  1.00  0.660          H  
ATOM  29609 3HD1 ILE B 896     -16.134   6.530 -46.295  1.00  0.660          H  
ATOM  29610  N   LEU B 897     -17.499   4.688 -51.741  1.00  0.450          N  
ATOM  29611  CA  LEU B 897     -18.499   3.962 -52.505  1.00  0.490          C  
ATOM  29612  C   LEU B 897     -17.929   2.856 -53.418  1.00  0.450          C  
ATOM  29613  O   LEU B 897     -18.697   1.997 -53.854  1.00  0.460          O  
ATOM  29614  CB  LEU B 897     -19.320   4.953 -53.351  1.00  0.670          C  
ATOM  29615  CG  LEU B 897     -20.310   5.910 -52.608  1.00  0.670          C  
ATOM  29616  CD1 LEU B 897     -20.800   6.978 -53.589  1.00  0.670          C  
ATOM  29617  CD2 LEU B 897     -21.491   5.141 -52.094  1.00  0.670          C  
ATOM  29618  H   LEU B 897     -17.483   5.712 -51.788  1.00  0.540          H  
ATOM  29619  HA  LEU B 897     -19.160   3.479 -51.792  1.00  0.590          H  
ATOM  29620 1HB  LEU B 897     -18.617   5.584 -53.892  1.00  0.800          H  
ATOM  29621 2HB  LEU B 897     -19.900   4.389 -54.070  1.00  0.800          H  
ATOM  29622  HG  LEU B 897     -19.822   6.373 -51.786  1.00  0.800          H  
ATOM  29623 1HD1 LEU B 897     -21.490   7.651 -53.091  1.00  0.800          H  
ATOM  29624 2HD1 LEU B 897     -19.954   7.541 -53.954  1.00  0.800          H  
ATOM  29625 3HD1 LEU B 897     -21.306   6.499 -54.418  1.00  0.800          H  
ATOM  29626 1HD2 LEU B 897     -22.172   5.825 -51.591  1.00  0.800          H  
ATOM  29627 2HD2 LEU B 897     -21.998   4.677 -52.929  1.00  0.800          H  
ATOM  29628 3HD2 LEU B 897     -21.176   4.377 -51.393  1.00  0.800          H  
ATOM  29629  N   VAL B 898     -16.610   2.832 -53.718  1.00  0.410          N  
ATOM  29630  CA  VAL B 898     -16.098   1.773 -54.600  1.00  0.370          C  
ATOM  29631  C   VAL B 898     -15.840   0.464 -53.878  1.00  0.340          C  
ATOM  29632  O   VAL B 898     -15.556  -0.539 -54.525  1.00  0.370          O  
ATOM  29633  CB  VAL B 898     -14.752   2.096 -55.311  1.00  0.530          C  
ATOM  29634  CG1 VAL B 898     -14.882   3.324 -56.088  1.00  0.530          C  
ATOM  29635  CG2 VAL B 898     -13.546   2.118 -54.338  1.00  0.530          C  
ATOM  29636  H   VAL B 898     -15.975   3.537 -53.325  1.00  0.490          H  
ATOM  29637  HA  VAL B 898     -16.847   1.593 -55.363  1.00  0.440          H  
ATOM  29638  HB  VAL B 898     -14.560   1.310 -56.033  1.00  0.640          H  
ATOM  29639 1HG1 VAL B 898     -13.968   3.464 -56.612  1.00  0.640          H  
ATOM  29640 2HG1 VAL B 898     -15.675   3.225 -56.795  1.00  0.640          H  
ATOM  29641 3HG1 VAL B 898     -15.074   4.174 -55.425  1.00  0.640          H  
ATOM  29642 1HG2 VAL B 898     -12.644   2.311 -54.914  1.00  0.640          H  
ATOM  29643 2HG2 VAL B 898     -13.649   2.854 -53.614  1.00  0.640          H  
ATOM  29644 3HG2 VAL B 898     -13.436   1.159 -53.838  1.00  0.640          H  
ATOM  29645  N   VAL B 899     -15.929   0.431 -52.552  1.00  0.300          N  
ATOM  29646  CA  VAL B 899     -15.589  -0.806 -51.863  1.00  0.290          C  
ATOM  29647  C   VAL B 899     -16.317  -2.056 -52.421  1.00  0.280          C  
ATOM  29648  O   VAL B 899     -15.617  -2.947 -52.933  1.00  0.260          O  
ATOM  29649  CB  VAL B 899     -15.845  -0.642 -50.336  1.00  0.410          C  
ATOM  29650  CG1 VAL B 899     -15.737  -1.991 -49.609  1.00  0.410          C  
ATOM  29651  CG2 VAL B 899     -14.821   0.321 -49.773  1.00  0.410          C  
ATOM  29652  H   VAL B 899     -16.198   1.279 -52.037  1.00  0.360          H  
ATOM  29653  HA  VAL B 899     -14.516  -0.964 -51.989  1.00  0.350          H  
ATOM  29654  HB  VAL B 899     -16.823  -0.228 -50.166  1.00  0.490          H  
ATOM  29655 1HG1 VAL B 899     -15.904  -1.840 -48.544  1.00  0.490          H  
ATOM  29656 2HG1 VAL B 899     -16.478  -2.691 -49.983  1.00  0.490          H  
ATOM  29657 3HG1 VAL B 899     -14.755  -2.396 -49.762  1.00  0.490          H  
ATOM  29658 1HG2 VAL B 899     -14.994   0.458 -48.707  1.00  0.490          H  
ATOM  29659 2HG2 VAL B 899     -13.853  -0.075 -49.924  1.00  0.490          H  
ATOM  29660 3HG2 VAL B 899     -14.891   1.277 -50.271  1.00  0.490          H  
ATOM  29661  N   PRO B 900     -17.675  -2.121 -52.515  1.00  0.320          N  
ATOM  29662  CA  PRO B 900     -18.411  -3.284 -52.989  1.00  0.330          C  
ATOM  29663  C   PRO B 900     -18.096  -3.679 -54.427  1.00  0.330          C  
ATOM  29664  O   PRO B 900     -18.399  -4.800 -54.844  1.00  0.350          O  
ATOM  29665  CB  PRO B 900     -19.883  -2.867 -52.834  1.00  0.490          C  
ATOM  29666  CG  PRO B 900     -19.867  -1.376 -52.820  1.00  0.490          C  
ATOM  29667  CD  PRO B 900     -18.586  -1.005 -52.112  1.00  0.490          C  
ATOM  29668  HA  PRO B 900     -18.205  -4.106 -52.306  1.00  0.400          H  
ATOM  29669 1HB  PRO B 900     -20.473  -3.267 -53.672  1.00  0.590          H  
ATOM  29670 2HB  PRO B 900     -20.309  -3.302 -51.916  1.00  0.590          H  
ATOM  29671 1HG  PRO B 900     -19.895  -0.992 -53.849  1.00  0.590          H  
ATOM  29672 2HG  PRO B 900     -20.762  -0.979 -52.314  1.00  0.590          H  
ATOM  29673 1HD  PRO B 900     -18.316  -0.047 -52.486  1.00  0.590          H  
ATOM  29674 2HD  PRO B 900     -18.749  -1.001 -51.031  1.00  0.590          H  
ATOM  29675  N   LEU B 901     -17.532  -2.757 -55.215  1.00  0.320          N  
ATOM  29676  CA  LEU B 901     -17.245  -3.055 -56.599  1.00  0.340          C  
ATOM  29677  C   LEU B 901     -16.181  -4.161 -56.629  1.00  0.340          C  
ATOM  29678  O   LEU B 901     -16.181  -5.026 -57.497  1.00  0.430          O  
ATOM  29679  CB  LEU B 901     -16.740  -1.798 -57.335  1.00  0.470          C  
ATOM  29680  CG  LEU B 901     -17.739  -0.541 -57.397  1.00  0.470          C  
ATOM  29681  CD1 LEU B 901     -17.046   0.599 -58.162  1.00  0.470          C  
ATOM  29682  CD2 LEU B 901     -19.083  -0.863 -57.986  1.00  0.470          C  
ATOM  29683  H   LEU B 901     -17.221  -1.857 -54.853  1.00  0.380          H  
ATOM  29684  HA  LEU B 901     -18.143  -3.434 -57.081  1.00  0.410          H  
ATOM  29685 1HB  LEU B 901     -15.823  -1.465 -56.853  1.00  0.560          H  
ATOM  29686 2HB  LEU B 901     -16.494  -2.081 -58.351  1.00  0.560          H  
ATOM  29687  HG  LEU B 901     -17.903  -0.203 -56.376  1.00  0.560          H  
ATOM  29688 1HD1 LEU B 901     -17.679   1.475 -58.157  1.00  0.560          H  
ATOM  29689 2HD1 LEU B 901     -16.102   0.834 -57.695  1.00  0.560          H  
ATOM  29690 3HD1 LEU B 901     -16.871   0.284 -59.181  1.00  0.560          H  
ATOM  29691 1HD2 LEU B 901     -19.698   0.028 -57.958  1.00  0.560          H  
ATOM  29692 2HD2 LEU B 901     -18.971  -1.175 -58.981  1.00  0.560          H  
ATOM  29693 3HD2 LEU B 901     -19.560  -1.639 -57.405  1.00  0.560          H  
ATOM  29694  N   GLY B 902     -15.235  -4.117 -55.674  1.00  0.270          N  
ATOM  29695  CA  GLY B 902     -14.167  -5.112 -55.629  1.00  0.260          C  
ATOM  29696  C   GLY B 902     -14.574  -6.320 -54.798  1.00  0.250          C  
ATOM  29697  O   GLY B 902     -14.129  -7.452 -55.059  1.00  0.240          O  
ATOM  29698  H   GLY B 902     -15.276  -3.404 -54.938  1.00  0.320          H  
ATOM  29699 1HA  GLY B 902     -13.929  -5.440 -56.640  1.00  0.310          H  
ATOM  29700 2HA  GLY B 902     -13.274  -4.654 -55.208  1.00  0.310          H  
ATOM  29701  N   VAL B 903     -15.472  -6.086 -53.833  1.00  0.260          N  
ATOM  29702  CA  VAL B 903     -15.919  -7.161 -52.961  1.00  0.270          C  
ATOM  29703  C   VAL B 903     -16.701  -8.179 -53.777  1.00  0.270          C  
ATOM  29704  O   VAL B 903     -16.476  -9.380 -53.631  1.00  0.250          O  
ATOM  29705  CB  VAL B 903     -16.826  -6.664 -51.809  1.00  0.370          C  
ATOM  29706  CG1 VAL B 903     -17.324  -7.844 -51.043  1.00  0.370          C  
ATOM  29707  CG2 VAL B 903     -16.109  -5.677 -50.872  1.00  0.370          C  
ATOM  29708  H   VAL B 903     -15.770  -5.118 -53.678  1.00  0.310          H  
ATOM  29709  HA  VAL B 903     -15.061  -7.670 -52.551  1.00  0.320          H  
ATOM  29710  HB  VAL B 903     -17.685  -6.192 -52.243  1.00  0.450          H  
ATOM  29711 1HG1 VAL B 903     -17.987  -7.513 -50.253  1.00  0.450          H  
ATOM  29712 2HG1 VAL B 903     -17.852  -8.496 -51.695  1.00  0.450          H  
ATOM  29713 3HG1 VAL B 903     -16.485  -8.379 -50.605  1.00  0.450          H  
ATOM  29714 1HG2 VAL B 903     -16.801  -5.348 -50.100  1.00  0.450          H  
ATOM  29715 2HG2 VAL B 903     -15.277  -6.138 -50.406  1.00  0.450          H  
ATOM  29716 3HG2 VAL B 903     -15.770  -4.826 -51.430  1.00  0.450          H  
ATOM  29717  N   LEU B 904     -17.622  -7.715 -54.639  1.00  0.290          N  
ATOM  29718  CA  LEU B 904     -18.441  -8.643 -55.419  1.00  0.300          C  
ATOM  29719  C   LEU B 904     -17.569  -9.604 -56.176  1.00  0.260          C  
ATOM  29720  O   LEU B 904     -17.811 -10.810 -56.150  1.00  0.260          O  
ATOM  29721  CB  LEU B 904     -19.339  -7.897 -56.429  1.00  0.420          C  
ATOM  29722  CG  LEU B 904     -20.437  -8.766 -57.198  1.00  0.420          C  
ATOM  29723  CD1 LEU B 904     -21.604  -7.852 -57.568  1.00  0.420          C  
ATOM  29724  CD2 LEU B 904     -19.868  -9.410 -58.490  1.00  0.420          C  
ATOM  29725  H   LEU B 904     -17.787  -6.705 -54.723  1.00  0.350          H  
ATOM  29726  HA  LEU B 904     -19.064  -9.219 -54.737  1.00  0.360          H  
ATOM  29727 1HB  LEU B 904     -19.835  -7.081 -55.930  1.00  0.500          H  
ATOM  29728 2HB  LEU B 904     -18.691  -7.455 -57.187  1.00  0.500          H  
ATOM  29729  HG  LEU B 904     -20.808  -9.545 -56.538  1.00  0.500          H  
ATOM  29730 1HD1 LEU B 904     -22.372  -8.419 -58.079  1.00  0.500          H  
ATOM  29731 2HD1 LEU B 904     -22.027  -7.410 -56.660  1.00  0.500          H  
ATOM  29732 3HD1 LEU B 904     -21.247  -7.068 -58.229  1.00  0.500          H  
ATOM  29733 1HD2 LEU B 904     -20.661  -9.973 -58.982  1.00  0.500          H  
ATOM  29734 2HD2 LEU B 904     -19.511  -8.628 -59.160  1.00  0.500          H  
ATOM  29735 3HD2 LEU B 904     -19.057 -10.088 -58.284  1.00  0.500          H  
ATOM  29736  N   GLY B 905     -16.565  -9.080 -56.866  1.00  0.250          N  
ATOM  29737  CA  GLY B 905     -15.672  -9.889 -57.670  1.00  0.240          C  
ATOM  29738  C   GLY B 905     -15.029 -10.971 -56.843  1.00  0.210          C  
ATOM  29739  O   GLY B 905     -15.038 -12.150 -57.224  1.00  0.210          O  
ATOM  29740  H   GLY B 905     -16.422  -8.079 -56.831  1.00  0.300          H  
ATOM  29741 1HA  GLY B 905     -16.216 -10.324 -58.507  1.00  0.290          H  
ATOM  29742 2HA  GLY B 905     -14.891  -9.258 -58.081  1.00  0.290          H  
ATOM  29743  N   ALA B 906     -14.428 -10.573 -55.723  1.00  0.200          N  
ATOM  29744  CA  ALA B 906     -13.751 -11.532 -54.884  1.00  0.180          C  
ATOM  29745  C   ALA B 906     -14.691 -12.611 -54.364  1.00  0.200          C  
ATOM  29746  O   ALA B 906     -14.349 -13.797 -54.412  1.00  0.210          O  
ATOM  29747  CB  ALA B 906     -13.126 -10.804 -53.720  1.00  0.260          C  
ATOM  29748  H   ALA B 906     -14.439  -9.578 -55.463  1.00  0.240          H  
ATOM  29749  HA  ALA B 906     -12.970 -12.006 -55.479  1.00  0.220          H  
ATOM  29750 1HB  ALA B 906     -12.567 -11.481 -53.101  1.00  0.310          H  
ATOM  29751 2HB  ALA B 906     -12.480 -10.072 -54.115  1.00  0.310          H  
ATOM  29752 3HB  ALA B 906     -13.909 -10.322 -53.133  1.00  0.310          H  
ATOM  29753  N   LEU B 907     -15.894 -12.219 -53.922  1.00  0.230          N  
ATOM  29754  CA  LEU B 907     -16.840 -13.186 -53.387  1.00  0.250          C  
ATOM  29755  C   LEU B 907     -17.332 -14.130 -54.470  1.00  0.250          C  
ATOM  29756  O   LEU B 907     -17.475 -15.333 -54.237  1.00  0.260          O  
ATOM  29757  CB  LEU B 907     -18.037 -12.477 -52.764  1.00  0.340          C  
ATOM  29758  CG  LEU B 907     -17.818 -11.654 -51.481  1.00  0.340          C  
ATOM  29759  CD1 LEU B 907     -19.086 -10.891 -51.207  1.00  0.340          C  
ATOM  29760  CD2 LEU B 907     -17.508 -12.550 -50.296  1.00  0.340          C  
ATOM  29761  H   LEU B 907     -16.133 -11.221 -53.918  1.00  0.280          H  
ATOM  29762  HA  LEU B 907     -16.337 -13.773 -52.628  1.00  0.300          H  
ATOM  29763 1HB  LEU B 907     -18.456 -11.805 -53.511  1.00  0.410          H  
ATOM  29764 2HB  LEU B 907     -18.752 -13.230 -52.529  1.00  0.410          H  
ATOM  29765  HG  LEU B 907     -17.002 -10.950 -51.637  1.00  0.410          H  
ATOM  29766 1HD1 LEU B 907     -18.966 -10.281 -50.315  1.00  0.410          H  
ATOM  29767 2HD1 LEU B 907     -19.319 -10.252 -52.057  1.00  0.410          H  
ATOM  29768 3HD1 LEU B 907     -19.888 -11.574 -51.055  1.00  0.410          H  
ATOM  29769 1HD2 LEU B 907     -17.374 -11.939 -49.408  1.00  0.410          H  
ATOM  29770 2HD2 LEU B 907     -18.336 -13.238 -50.144  1.00  0.410          H  
ATOM  29771 3HD2 LEU B 907     -16.608 -13.110 -50.475  1.00  0.410          H  
ATOM  29772  N   LEU B 908     -17.568 -13.599 -55.667  1.00  0.250          N  
ATOM  29773  CA  LEU B 908     -18.045 -14.409 -56.764  1.00  0.250          C  
ATOM  29774  C   LEU B 908     -16.978 -15.410 -57.172  1.00  0.230          C  
ATOM  29775  O   LEU B 908     -17.290 -16.578 -57.404  1.00  0.250          O  
ATOM  29776  CB  LEU B 908     -18.453 -13.516 -57.939  1.00  0.350          C  
ATOM  29777  CG  LEU B 908     -19.018 -14.213 -59.197  1.00  0.350          C  
ATOM  29778  CD1 LEU B 908     -20.280 -15.025 -58.845  1.00  0.350          C  
ATOM  29779  CD2 LEU B 908     -19.340 -13.140 -60.230  1.00  0.350          C  
ATOM  29780  H   LEU B 908     -17.468 -12.590 -55.799  1.00  0.300          H  
ATOM  29781  HA  LEU B 908     -18.917 -14.950 -56.413  1.00  0.300          H  
ATOM  29782 1HB  LEU B 908     -19.197 -12.806 -57.583  1.00  0.420          H  
ATOM  29783 2HB  LEU B 908     -17.573 -12.943 -58.242  1.00  0.420          H  
ATOM  29784  HG  LEU B 908     -18.276 -14.893 -59.601  1.00  0.420          H  
ATOM  29785 1HD1 LEU B 908     -20.663 -15.500 -59.749  1.00  0.420          H  
ATOM  29786 2HD1 LEU B 908     -20.047 -15.800 -58.120  1.00  0.420          H  
ATOM  29787 3HD1 LEU B 908     -21.039 -14.360 -58.435  1.00  0.420          H  
ATOM  29788 1HD2 LEU B 908     -19.729 -13.608 -61.135  1.00  0.420          H  
ATOM  29789 2HD2 LEU B 908     -20.086 -12.455 -59.826  1.00  0.420          H  
ATOM  29790 3HD2 LEU B 908     -18.430 -12.586 -60.470  1.00  0.420          H  
ATOM  29791  N   GLY B 909     -15.719 -14.962 -57.240  1.00  0.210          N  
ATOM  29792  CA  GLY B 909     -14.598 -15.810 -57.603  1.00  0.220          C  
ATOM  29793  C   GLY B 909     -14.509 -17.010 -56.672  1.00  0.200          C  
ATOM  29794  O   GLY B 909     -14.487 -18.162 -57.129  1.00  0.230          O  
ATOM  29795  H   GLY B 909     -15.534 -13.971 -57.058  1.00  0.250          H  
ATOM  29796 1HA  GLY B 909     -14.706 -16.141 -58.634  1.00  0.260          H  
ATOM  29797 2HA  GLY B 909     -13.677 -15.227 -57.538  1.00  0.260          H  
ATOM  29798  N   VAL B 910     -14.456 -16.756 -55.360  1.00  0.210          N  
ATOM  29799  CA  VAL B 910     -14.364 -17.877 -54.434  1.00  0.260          C  
ATOM  29800  C   VAL B 910     -15.619 -18.730 -54.425  1.00  0.260          C  
ATOM  29801  O   VAL B 910     -15.531 -19.947 -54.250  1.00  0.320          O  
ATOM  29802  CB  VAL B 910     -13.974 -17.446 -53.007  1.00  0.340          C  
ATOM  29803  CG1 VAL B 910     -12.589 -16.879 -53.051  1.00  0.340          C  
ATOM  29804  CG2 VAL B 910     -14.933 -16.451 -52.438  1.00  0.340          C  
ATOM  29805  H   VAL B 910     -14.474 -15.780 -55.039  1.00  0.250          H  
ATOM  29806  HA  VAL B 910     -13.553 -18.513 -54.779  1.00  0.310          H  
ATOM  29807  HB  VAL B 910     -13.978 -18.305 -52.364  1.00  0.410          H  
ATOM  29808 1HG1 VAL B 910     -12.301 -16.627 -52.058  1.00  0.410          H  
ATOM  29809 2HG1 VAL B 910     -11.903 -17.622 -53.441  1.00  0.410          H  
ATOM  29810 3HG1 VAL B 910     -12.567 -15.998 -53.689  1.00  0.410          H  
ATOM  29811 1HG2 VAL B 910     -14.609 -16.185 -51.440  1.00  0.410          H  
ATOM  29812 2HG2 VAL B 910     -14.949 -15.590 -53.040  1.00  0.410          H  
ATOM  29813 3HG2 VAL B 910     -15.925 -16.862 -52.392  1.00  0.410          H  
ATOM  29814  N   SER B 911     -16.799 -18.137 -54.625  1.00  0.260          N  
ATOM  29815  CA  SER B 911     -17.998 -18.954 -54.668  1.00  0.300          C  
ATOM  29816  C   SER B 911     -17.907 -19.950 -55.828  1.00  0.290          C  
ATOM  29817  O   SER B 911     -18.095 -21.158 -55.647  1.00  0.320          O  
ATOM  29818  CB  SER B 911     -19.224 -18.074 -54.823  1.00  0.400          C  
ATOM  29819  OG  SER B 911     -20.396 -18.839 -54.873  1.00  0.400          O  
ATOM  29820  H   SER B 911     -16.880 -17.120 -54.704  1.00  0.310          H  
ATOM  29821  HA  SER B 911     -18.075 -19.508 -53.734  1.00  0.360          H  
ATOM  29822 1HB  SER B 911     -19.273 -17.373 -53.987  1.00  0.480          H  
ATOM  29823 2HB  SER B 911     -19.132 -17.485 -55.734  1.00  0.480          H  
ATOM  29824  HG  SER B 911     -21.112 -18.211 -54.975  1.00  0.480          H  
ATOM  29825  N   LEU B 912     -17.536 -19.457 -57.015  1.00  0.260          N  
ATOM  29826  CA  LEU B 912     -17.441 -20.280 -58.218  1.00  0.260          C  
ATOM  29827  C   LEU B 912     -16.392 -21.382 -58.094  1.00  0.240          C  
ATOM  29828  O   LEU B 912     -16.590 -22.496 -58.582  1.00  0.280          O  
ATOM  29829  CB  LEU B 912     -17.120 -19.385 -59.423  1.00  0.360          C  
ATOM  29830  CG  LEU B 912     -18.249 -18.401 -59.891  1.00  0.360          C  
ATOM  29831  CD1 LEU B 912     -17.667 -17.446 -60.918  1.00  0.360          C  
ATOM  29832  CD2 LEU B 912     -19.422 -19.170 -60.496  1.00  0.360          C  
ATOM  29833  H   LEU B 912     -17.357 -18.451 -57.091  1.00  0.310          H  
ATOM  29834  HA  LEU B 912     -18.399 -20.764 -58.367  1.00  0.310          H  
ATOM  29835 1HB  LEU B 912     -16.250 -18.777 -59.162  1.00  0.440          H  
ATOM  29836 2HB  LEU B 912     -16.853 -20.021 -60.265  1.00  0.440          H  
ATOM  29837  HG  LEU B 912     -18.603 -17.823 -59.046  1.00  0.440          H  
ATOM  29838 1HD1 LEU B 912     -18.437 -16.747 -61.241  1.00  0.440          H  
ATOM  29839 2HD1 LEU B 912     -16.842 -16.892 -60.465  1.00  0.440          H  
ATOM  29840 3HD1 LEU B 912     -17.303 -18.006 -61.777  1.00  0.440          H  
ATOM  29841 1HD2 LEU B 912     -20.184 -18.459 -60.817  1.00  0.440          H  
ATOM  29842 2HD2 LEU B 912     -19.078 -19.746 -61.355  1.00  0.440          H  
ATOM  29843 3HD2 LEU B 912     -19.855 -19.840 -59.763  1.00  0.440          H  
ATOM  29844  N   ARG B 913     -15.283 -21.087 -57.414  1.00  0.220          N  
ATOM  29845  CA  ARG B 913     -14.210 -22.058 -57.217  1.00  0.210          C  
ATOM  29846  C   ARG B 913     -14.420 -22.974 -55.998  1.00  0.220          C  
ATOM  29847  O   ARG B 913     -13.576 -23.835 -55.736  1.00  0.290          O  
ATOM  29848  CB  ARG B 913     -12.866 -21.336 -57.064  1.00  0.300          C  
ATOM  29849  CG  ARG B 913     -12.370 -20.545 -58.302  1.00  0.300          C  
ATOM  29850  CD  ARG B 913     -11.814 -21.385 -59.413  1.00  0.300          C  
ATOM  29851  NE  ARG B 913     -10.521 -22.042 -59.057  1.00  0.300          N  
ATOM  29852  CZ  ARG B 913      -9.274 -21.462 -59.168  1.00  0.300          C  
ATOM  29853  NH1 ARG B 913      -9.149 -20.221 -59.602  1.00  0.300          N  
ATOM  29854  NH2 ARG B 913      -8.182 -22.160 -58.845  1.00  0.300          N  
ATOM  29855  H   ARG B 913     -15.157 -20.124 -57.081  1.00  0.260          H  
ATOM  29856  HA  ARG B 913     -14.168 -22.689 -58.102  1.00  0.250          H  
ATOM  29857 1HB  ARG B 913     -12.953 -20.619 -56.247  1.00  0.360          H  
ATOM  29858 2HB  ARG B 913     -12.092 -22.048 -56.789  1.00  0.360          H  
ATOM  29859 1HG  ARG B 913     -13.188 -19.942 -58.697  1.00  0.360          H  
ATOM  29860 2HG  ARG B 913     -11.572 -19.901 -57.991  1.00  0.360          H  
ATOM  29861 1HD  ARG B 913     -12.527 -22.165 -59.667  1.00  0.360          H  
ATOM  29862 2HD  ARG B 913     -11.656 -20.761 -60.288  1.00  0.360          H  
ATOM  29863  HE  ARG B 913     -10.563 -22.998 -58.725  1.00  0.360          H  
ATOM  29864 1HH1 ARG B 913      -9.963 -19.686 -59.849  1.00  0.360          H  
ATOM  29865 2HH1 ARG B 913      -8.234 -19.798 -59.680  1.00  0.360          H  
ATOM  29866 1HH2 ARG B 913      -8.273 -23.110 -58.517  1.00  0.360          H  
ATOM  29867 2HH2 ARG B 913      -7.228 -21.745 -58.934  1.00  0.360          H  
ATOM  29868  N   GLY B 914     -15.507 -22.782 -55.233  1.00  0.220          N  
ATOM  29869  CA  GLY B 914     -15.757 -23.591 -54.042  1.00  0.220          C  
ATOM  29870  C   GLY B 914     -14.848 -23.272 -52.843  1.00  0.210          C  
ATOM  29871  O   GLY B 914     -14.601 -24.145 -52.006  1.00  0.210          O  
ATOM  29872  H   GLY B 914     -16.225 -22.103 -55.506  1.00  0.260          H  
ATOM  29873 1HA  GLY B 914     -16.797 -23.446 -53.747  1.00  0.260          H  
ATOM  29874 2HA  GLY B 914     -15.653 -24.641 -54.303  1.00  0.260          H  
ATOM  29875  N   LEU B 915     -14.316 -22.057 -52.768  1.00  0.200          N  
ATOM  29876  CA  LEU B 915     -13.407 -21.700 -51.692  1.00  0.200          C  
ATOM  29877  C   LEU B 915     -14.170 -20.976 -50.573  1.00  0.210          C  
ATOM  29878  O   LEU B 915     -15.156 -20.310 -50.856  1.00  0.230          O  
ATOM  29879  CB  LEU B 915     -12.295 -20.829 -52.288  1.00  0.280          C  
ATOM  29880  CG  LEU B 915     -11.422 -21.490 -53.379  1.00  0.280          C  
ATOM  29881  CD1 LEU B 915     -10.571 -20.434 -54.010  1.00  0.280          C  
ATOM  29882  CD2 LEU B 915     -10.527 -22.563 -52.773  1.00  0.280          C  
ATOM  29883  H   LEU B 915     -14.591 -21.343 -53.448  1.00  0.240          H  
ATOM  29884  HA  LEU B 915     -12.982 -22.618 -51.318  1.00  0.240          H  
ATOM  29885 1HB  LEU B 915     -12.753 -20.009 -52.765  1.00  0.340          H  
ATOM  29886 2HB  LEU B 915     -11.650 -20.454 -51.492  1.00  0.340          H  
ATOM  29887  HG  LEU B 915     -12.060 -21.934 -54.143  1.00  0.340          H  
ATOM  29888 1HD1 LEU B 915      -9.958 -20.871 -54.792  1.00  0.340          H  
ATOM  29889 2HD1 LEU B 915     -11.212 -19.690 -54.439  1.00  0.340          H  
ATOM  29890 3HD1 LEU B 915      -9.947 -19.982 -53.274  1.00  0.340          H  
ATOM  29891 1HD2 LEU B 915      -9.914 -23.001 -53.561  1.00  0.340          H  
ATOM  29892 2HD2 LEU B 915      -9.879 -22.119 -52.015  1.00  0.340          H  
ATOM  29893 3HD2 LEU B 915     -11.130 -23.347 -52.321  1.00  0.340          H  
ATOM  29894  N   PRO B 916     -13.790 -21.153 -49.290  1.00  0.210          N  
ATOM  29895  CA  PRO B 916     -14.346 -20.506 -48.103  1.00  0.220          C  
ATOM  29896  C   PRO B 916     -13.842 -19.089 -47.916  1.00  0.230          C  
ATOM  29897  O   PRO B 916     -12.834 -18.697 -48.508  1.00  0.260          O  
ATOM  29898  CB  PRO B 916     -13.847 -21.398 -46.974  1.00  0.330          C  
ATOM  29899  CG  PRO B 916     -12.507 -21.906 -47.472  1.00  0.330          C  
ATOM  29900  CD  PRO B 916     -12.699 -22.110 -48.972  1.00  0.330          C  
ATOM  29901  HA  PRO B 916     -15.447 -20.518 -48.159  1.00  0.260          H  
ATOM  29902 1HB  PRO B 916     -13.774 -20.797 -46.058  1.00  0.400          H  
ATOM  29903 2HB  PRO B 916     -14.577 -22.196 -46.771  1.00  0.400          H  
ATOM  29904 1HG  PRO B 916     -11.713 -21.162 -47.253  1.00  0.400          H  
ATOM  29905 2HG  PRO B 916     -12.226 -22.829 -46.942  1.00  0.400          H  
ATOM  29906 1HD  PRO B 916     -11.768 -21.838 -49.493  1.00  0.400          H  
ATOM  29907 2HD  PRO B 916     -13.014 -23.150 -49.168  1.00  0.400          H  
ATOM  29908  N   ASN B 917     -14.481 -18.355 -47.017  1.00  0.240          N  
ATOM  29909  CA  ASN B 917     -13.971 -17.054 -46.663  1.00  0.250          C  
ATOM  29910  C   ASN B 917     -13.051 -17.233 -45.453  1.00  0.260          C  
ATOM  29911  O   ASN B 917     -13.477 -17.197 -44.286  1.00  0.370          O  
ATOM  29912  CB  ASN B 917     -15.130 -16.137 -46.367  1.00  0.350          C  
ATOM  29913  CG  ASN B 917     -14.781 -14.712 -46.184  1.00  0.350          C  
ATOM  29914  OD1 ASN B 917     -13.664 -14.356 -45.805  1.00  0.350          O  
ATOM  29915  ND2 ASN B 917     -15.736 -13.847 -46.453  1.00  0.350          N  
ATOM  29916  H   ASN B 917     -15.327 -18.704 -46.572  1.00  0.290          H  
ATOM  29917  HA  ASN B 917     -13.382 -16.654 -47.492  1.00  0.300          H  
ATOM  29918 1HB  ASN B 917     -15.852 -16.223 -47.125  1.00  0.420          H  
ATOM  29919 2HB  ASN B 917     -15.596 -16.487 -45.465  1.00  0.420          H  
ATOM  29920 1HD2 ASN B 917     -15.567 -12.865 -46.355  1.00  0.420          H  
ATOM  29921 2HD2 ASN B 917     -16.633 -14.167 -46.757  1.00  0.420          H  
ATOM  29922  N   ASP B 918     -11.781 -17.434 -45.767  1.00  0.280          N  
ATOM  29923  CA  ASP B 918     -10.694 -17.687 -44.842  1.00  0.290          C  
ATOM  29924  C   ASP B 918      -9.830 -16.444 -44.604  1.00  0.270          C  
ATOM  29925  O   ASP B 918     -10.145 -15.351 -45.100  1.00  0.260          O  
ATOM  29926  CB  ASP B 918      -9.924 -18.921 -45.357  1.00  0.400          C  
ATOM  29927  CG  ASP B 918      -9.379 -18.744 -46.752  1.00  0.400          C  
ATOM  29928  OD1 ASP B 918      -9.326 -17.615 -47.208  1.00  0.400          O  
ATOM  29929  OD2 ASP B 918      -9.081 -19.731 -47.386  1.00  0.400          O  
ATOM  29930  H   ASP B 918     -11.536 -17.439 -46.758  1.00  0.340          H  
ATOM  29931  HA  ASP B 918     -11.121 -17.959 -43.893  1.00  0.350          H  
ATOM  29932 1HB  ASP B 918      -9.106 -19.155 -44.692  1.00  0.480          H  
ATOM  29933 2HB  ASP B 918     -10.584 -19.773 -45.364  1.00  0.480          H  
ATOM  29934  N   ILE B 919      -8.735 -16.593 -43.838  1.00  0.270          N  
ATOM  29935  CA  ILE B 919      -7.858 -15.452 -43.569  1.00  0.270          C  
ATOM  29936  C   ILE B 919      -7.297 -14.903 -44.861  1.00  0.240          C  
ATOM  29937  O   ILE B 919      -7.206 -13.686 -45.045  1.00  0.250          O  
ATOM  29938  CB  ILE B 919      -6.641 -15.850 -42.697  1.00  0.380          C  
ATOM  29939  CG1 ILE B 919      -7.063 -16.292 -41.222  1.00  0.380          C  
ATOM  29940  CG2 ILE B 919      -5.599 -14.689 -42.690  1.00  0.380          C  
ATOM  29941  CD1 ILE B 919      -7.645 -15.220 -40.324  1.00  0.380          C  
ATOM  29942  H   ILE B 919      -8.535 -17.500 -43.405  1.00  0.320          H  
ATOM  29943  HA  ILE B 919      -8.431 -14.667 -43.083  1.00  0.320          H  
ATOM  29944  HB  ILE B 919      -6.167 -16.724 -43.144  1.00  0.450          H  
ATOM  29945 1HG1 ILE B 919      -7.814 -17.056 -41.305  1.00  0.450          H  
ATOM  29946 2HG1 ILE B 919      -6.197 -16.723 -40.732  1.00  0.450          H  
ATOM  29947 1HG2 ILE B 919      -4.768 -14.999 -42.137  1.00  0.450          H  
ATOM  29948 2HG2 ILE B 919      -5.258 -14.442 -43.691  1.00  0.450          H  
ATOM  29949 3HG2 ILE B 919      -6.032 -13.792 -42.240  1.00  0.450          H  
ATOM  29950 1HD1 ILE B 919      -7.901 -15.658 -39.359  1.00  0.450          H  
ATOM  29951 2HD1 ILE B 919      -6.917 -14.425 -40.167  1.00  0.450          H  
ATOM  29952 3HD1 ILE B 919      -8.542 -14.805 -40.775  1.00  0.450          H  
ATOM  29953  N   TYR B 920      -6.880 -15.800 -45.734  1.00  0.260          N  
ATOM  29954  CA  TYR B 920      -6.279 -15.432 -46.991  1.00  0.250          C  
ATOM  29955  C   TYR B 920      -7.243 -14.615 -47.845  1.00  0.230          C  
ATOM  29956  O   TYR B 920      -6.852 -13.580 -48.400  1.00  0.230          O  
ATOM  29957  CB  TYR B 920      -5.843 -16.720 -47.665  1.00  0.350          C  
ATOM  29958  CG  TYR B 920      -4.698 -17.429 -46.908  1.00  0.350          C  
ATOM  29959  CD1 TYR B 920      -4.756 -18.791 -46.710  1.00  0.350          C  
ATOM  29960  CD2 TYR B 920      -3.616 -16.720 -46.376  1.00  0.350          C  
ATOM  29961  CE1 TYR B 920      -3.747 -19.428 -46.002  1.00  0.350          C  
ATOM  29962  CE2 TYR B 920      -2.643 -17.380 -45.677  1.00  0.350          C  
ATOM  29963  CZ  TYR B 920      -2.702 -18.718 -45.491  1.00  0.350          C  
ATOM  29964  OH  TYR B 920      -1.702 -19.367 -44.790  1.00  0.350          O  
ATOM  29965  H   TYR B 920      -6.986 -16.776 -45.504  1.00  0.310          H  
ATOM  29966  HA  TYR B 920      -5.426 -14.794 -46.793  1.00  0.300          H  
ATOM  29967 1HB  TYR B 920      -6.693 -17.405 -47.703  1.00  0.420          H  
ATOM  29968 2HB  TYR B 920      -5.568 -16.533 -48.658  1.00  0.420          H  
ATOM  29969  HD1 TYR B 920      -5.592 -19.365 -47.115  1.00  0.420          H  
ATOM  29970  HD2 TYR B 920      -3.525 -15.649 -46.505  1.00  0.420          H  
ATOM  29971  HE1 TYR B 920      -3.769 -20.493 -45.851  1.00  0.420          H  
ATOM  29972  HE2 TYR B 920      -1.818 -16.830 -45.269  1.00  0.420          H  
ATOM  29973  HH  TYR B 920      -1.032 -18.724 -44.532  1.00  0.420          H  
ATOM  29974  N   PHE B 921      -8.510 -15.036 -47.903  1.00  0.230          N  
ATOM  29975  CA  PHE B 921      -9.525 -14.294 -48.630  1.00  0.230          C  
ATOM  29976  C   PHE B 921      -9.670 -12.901 -48.068  1.00  0.220          C  
ATOM  29977  O   PHE B 921      -9.669 -11.926 -48.823  1.00  0.200          O  
ATOM  29978  CB  PHE B 921     -10.896 -14.948 -48.551  1.00  0.320          C  
ATOM  29979  CG  PHE B 921     -11.944 -14.156 -49.283  1.00  0.320          C  
ATOM  29980  CD1 PHE B 921     -12.052 -14.283 -50.623  1.00  0.320          C  
ATOM  29981  CD2 PHE B 921     -12.793 -13.276 -48.642  1.00  0.320          C  
ATOM  29982  CE1 PHE B 921     -12.978 -13.589 -51.328  1.00  0.320          C  
ATOM  29983  CE2 PHE B 921     -13.728 -12.567 -49.344  1.00  0.320          C  
ATOM  29984  CZ  PHE B 921     -13.821 -12.729 -50.694  1.00  0.320          C  
ATOM  29985  H   PHE B 921      -8.766 -15.935 -47.476  1.00  0.280          H  
ATOM  29986  HA  PHE B 921      -9.222 -14.223 -49.674  1.00  0.280          H  
ATOM  29987 1HB  PHE B 921     -10.849 -15.956 -48.971  1.00  0.390          H  
ATOM  29988 2HB  PHE B 921     -11.197 -15.042 -47.505  1.00  0.390          H  
ATOM  29989  HD1 PHE B 921     -11.372 -14.957 -51.128  1.00  0.390          H  
ATOM  29990  HD2 PHE B 921     -12.706 -13.139 -47.573  1.00  0.390          H  
ATOM  29991  HE1 PHE B 921     -13.036 -13.726 -52.397  1.00  0.390          H  
ATOM  29992  HE2 PHE B 921     -14.390 -11.876 -48.827  1.00  0.390          H  
ATOM  29993  HZ  PHE B 921     -14.560 -12.168 -51.260  1.00  0.390          H  
ATOM  29994  N   LYS B 922      -9.830 -12.807 -46.740  1.00  0.230          N  
ATOM  29995  CA  LYS B 922     -10.054 -11.529 -46.090  1.00  0.230          C  
ATOM  29996  C   LYS B 922      -8.911 -10.561 -46.319  1.00  0.220          C  
ATOM  29997  O   LYS B 922      -9.157  -9.399 -46.636  1.00  0.210          O  
ATOM  29998  CB  LYS B 922     -10.284 -11.735 -44.586  1.00  0.320          C  
ATOM  29999  CG  LYS B 922     -11.641 -12.373 -44.255  1.00  0.320          C  
ATOM  30000  CD  LYS B 922     -11.878 -12.569 -42.739  1.00  0.320          C  
ATOM  30001  CE  LYS B 922     -13.338 -13.054 -42.439  1.00  0.320          C  
ATOM  30002  NZ  LYS B 922     -13.617 -14.393 -43.032  1.00  0.320          N  
ATOM  30003  H   LYS B 922      -9.827 -13.665 -46.180  1.00  0.280          H  
ATOM  30004  HA  LYS B 922     -10.952 -11.088 -46.518  1.00  0.280          H  
ATOM  30005 1HB  LYS B 922      -9.504 -12.390 -44.190  1.00  0.390          H  
ATOM  30006 2HB  LYS B 922     -10.209 -10.781 -44.066  1.00  0.390          H  
ATOM  30007 1HG  LYS B 922     -12.441 -11.765 -44.676  1.00  0.390          H  
ATOM  30008 2HG  LYS B 922     -11.661 -13.341 -44.734  1.00  0.390          H  
ATOM  30009 1HD  LYS B 922     -11.174 -13.319 -42.367  1.00  0.390          H  
ATOM  30010 2HD  LYS B 922     -11.695 -11.634 -42.211  1.00  0.390          H  
ATOM  30011 1HE  LYS B 922     -13.493 -13.103 -41.363  1.00  0.390          H  
ATOM  30012 2HE  LYS B 922     -14.036 -12.335 -42.865  1.00  0.390          H  
ATOM  30013 1HZ  LYS B 922     -14.604 -14.714 -42.871  1.00  0.390          H  
ATOM  30014 2HZ  LYS B 922     -13.474 -14.306 -44.035  1.00  0.390          H  
ATOM  30015 3HZ  LYS B 922     -12.988 -15.087 -42.659  1.00  0.390          H  
ATOM  30016  N   VAL B 923      -7.667 -11.021 -46.209  1.00  0.220          N  
ATOM  30017  CA  VAL B 923      -6.551 -10.120 -46.436  1.00  0.220          C  
ATOM  30018  C   VAL B 923      -6.496  -9.726 -47.907  1.00  0.190          C  
ATOM  30019  O   VAL B 923      -6.176  -8.570 -48.230  1.00  0.180          O  
ATOM  30020  CB  VAL B 923      -5.229 -10.699 -45.950  1.00  0.310          C  
ATOM  30021  CG1 VAL B 923      -4.077  -9.755 -46.356  1.00  0.310          C  
ATOM  30022  CG2 VAL B 923      -5.306 -10.860 -44.433  1.00  0.310          C  
ATOM  30023  H   VAL B 923      -7.509 -11.999 -45.938  1.00  0.260          H  
ATOM  30024  HA  VAL B 923      -6.728  -9.217 -45.852  1.00  0.260          H  
ATOM  30025  HB  VAL B 923      -5.060 -11.676 -46.415  1.00  0.370          H  
ATOM  30026 1HG1 VAL B 923      -3.159 -10.151 -46.019  1.00  0.370          H  
ATOM  30027 2HG1 VAL B 923      -4.032  -9.650 -47.427  1.00  0.370          H  
ATOM  30028 3HG1 VAL B 923      -4.236  -8.777 -45.908  1.00  0.370          H  
ATOM  30029 1HG2 VAL B 923      -4.400 -11.269 -44.078  1.00  0.370          H  
ATOM  30030 2HG2 VAL B 923      -5.473  -9.896 -43.972  1.00  0.370          H  
ATOM  30031 3HG2 VAL B 923      -6.123 -11.527 -44.177  1.00  0.370          H  
ATOM  30032  N   GLY B 924      -6.716 -10.695 -48.806  1.00  0.180          N  
ATOM  30033  CA  GLY B 924      -6.719 -10.403 -50.220  1.00  0.170          C  
ATOM  30034  C   GLY B 924      -7.771  -9.335 -50.514  1.00  0.170          C  
ATOM  30035  O   GLY B 924      -7.497  -8.387 -51.257  1.00  0.190          O  
ATOM  30036  H   GLY B 924      -6.908 -11.658 -48.510  1.00  0.220          H  
ATOM  30037 1HA  GLY B 924      -5.734 -10.068 -50.535  1.00  0.200          H  
ATOM  30038 2HA  GLY B 924      -6.952 -11.319 -50.761  1.00  0.200          H  
ATOM  30039  N   LEU B 925      -8.940  -9.434 -49.867  1.00  0.190          N  
ATOM  30040  CA  LEU B 925      -9.989  -8.458 -50.051  1.00  0.190          C  
ATOM  30041  C   LEU B 925      -9.582  -7.088 -49.564  1.00  0.180          C  
ATOM  30042  O   LEU B 925      -9.879  -6.087 -50.216  1.00  0.180          O  
ATOM  30043  CB  LEU B 925     -11.311  -8.932 -49.455  1.00  0.270          C  
ATOM  30044  CG  LEU B 925     -12.496  -7.965 -49.627  1.00  0.270          C  
ATOM  30045  CD1 LEU B 925     -12.715  -7.649 -51.115  1.00  0.270          C  
ATOM  30046  CD2 LEU B 925     -13.747  -8.619 -49.050  1.00  0.270          C  
ATOM  30047  H   LEU B 925      -9.124 -10.263 -49.296  1.00  0.230          H  
ATOM  30048  HA  LEU B 925     -10.124  -8.367 -51.086  1.00  0.230          H  
ATOM  30049 1HB  LEU B 925     -11.575  -9.891 -49.906  1.00  0.320          H  
ATOM  30050 2HB  LEU B 925     -11.161  -9.090 -48.388  1.00  0.320          H  
ATOM  30051  HG  LEU B 925     -12.287  -7.041 -49.100  1.00  0.320          H  
ATOM  30052 1HD1 LEU B 925     -13.514  -6.981 -51.210  1.00  0.320          H  
ATOM  30053 2HD1 LEU B 925     -11.857  -7.173 -51.538  1.00  0.320          H  
ATOM  30054 3HD1 LEU B 925     -12.928  -8.562 -51.660  1.00  0.320          H  
ATOM  30055 1HD2 LEU B 925     -14.592  -7.950 -49.149  1.00  0.320          H  
ATOM  30056 2HD2 LEU B 925     -13.952  -9.544 -49.587  1.00  0.320          H  
ATOM  30057 3HD2 LEU B 925     -13.584  -8.839 -47.996  1.00  0.320          H  
ATOM  30058  N   ILE B 926      -8.894  -7.018 -48.436  1.00  0.180          N  
ATOM  30059  CA  ILE B 926      -8.428  -5.733 -47.954  1.00  0.190          C  
ATOM  30060  C   ILE B 926      -7.487  -5.121 -49.014  1.00  0.180          C  
ATOM  30061  O   ILE B 926      -7.579  -3.922 -49.299  1.00  0.190          O  
ATOM  30062  CB  ILE B 926      -7.743  -5.870 -46.568  1.00  0.260          C  
ATOM  30063  CG1 ILE B 926      -8.770  -6.348 -45.466  1.00  0.260          C  
ATOM  30064  CG2 ILE B 926      -7.153  -4.597 -46.155  1.00  0.260          C  
ATOM  30065  CD1 ILE B 926      -9.974  -5.435 -45.186  1.00  0.260          C  
ATOM  30066  H   ILE B 926      -8.751  -7.874 -47.890  1.00  0.220          H  
ATOM  30067  HA  ILE B 926      -9.279  -5.066 -47.860  1.00  0.230          H  
ATOM  30068  HB  ILE B 926      -6.958  -6.625 -46.635  1.00  0.310          H  
ATOM  30069 1HG1 ILE B 926      -9.163  -7.282 -45.760  1.00  0.310          H  
ATOM  30070 2HG1 ILE B 926      -8.229  -6.480 -44.534  1.00  0.310          H  
ATOM  30071 1HG2 ILE B 926      -6.667  -4.702 -45.187  1.00  0.310          H  
ATOM  30072 2HG2 ILE B 926      -6.441  -4.260 -46.877  1.00  0.310          H  
ATOM  30073 3HG2 ILE B 926      -7.945  -3.896 -46.090  1.00  0.310          H  
ATOM  30074 1HD1 ILE B 926     -10.587  -5.898 -44.414  1.00  0.310          H  
ATOM  30075 2HD1 ILE B 926      -9.650  -4.461 -44.832  1.00  0.310          H  
ATOM  30076 3HD1 ILE B 926     -10.574  -5.313 -46.082  1.00  0.310          H  
ATOM  30077  N   THR B 927      -6.598  -5.943 -49.604  1.00  0.170          N  
ATOM  30078  CA  THR B 927      -5.692  -5.491 -50.672  1.00  0.170          C  
ATOM  30079  C   THR B 927      -6.473  -4.972 -51.893  1.00  0.170          C  
ATOM  30080  O   THR B 927      -6.122  -3.917 -52.439  1.00  0.190          O  
ATOM  30081  CB  THR B 927      -4.697  -6.604 -51.105  1.00  0.240          C  
ATOM  30082  OG1 THR B 927      -3.867  -6.955 -49.986  1.00  0.240          O  
ATOM  30083  CG2 THR B 927      -3.793  -6.120 -52.277  1.00  0.240          C  
ATOM  30084  H   THR B 927      -6.542  -6.910 -49.266  1.00  0.200          H  
ATOM  30085  HA  THR B 927      -5.107  -4.665 -50.289  1.00  0.200          H  
ATOM  30086  HB  THR B 927      -5.243  -7.480 -51.425  1.00  0.290          H  
ATOM  30087  HG1 THR B 927      -4.417  -7.368 -49.303  1.00  0.290          H  
ATOM  30088 1HG2 THR B 927      -3.104  -6.913 -52.559  1.00  0.290          H  
ATOM  30089 2HG2 THR B 927      -4.403  -5.863 -53.143  1.00  0.290          H  
ATOM  30090 3HG2 THR B 927      -3.227  -5.243 -51.965  1.00  0.290          H  
ATOM  30091  N   ILE B 928      -7.534  -5.690 -52.308  1.00  0.170          N  
ATOM  30092  CA  ILE B 928      -8.358  -5.284 -53.455  1.00  0.190          C  
ATOM  30093  C   ILE B 928      -8.977  -3.938 -53.169  1.00  0.200          C  
ATOM  30094  O   ILE B 928      -8.968  -3.054 -54.028  1.00  0.210          O  
ATOM  30095  CB  ILE B 928      -9.568  -6.214 -53.681  1.00  0.260          C  
ATOM  30096  CG1 ILE B 928      -9.164  -7.594 -54.108  1.00  0.260          C  
ATOM  30097  CG2 ILE B 928     -10.495  -5.577 -54.830  1.00  0.260          C  
ATOM  30098  CD1 ILE B 928     -10.321  -8.564 -53.937  1.00  0.260          C  
ATOM  30099  H   ILE B 928      -7.719  -6.577 -51.827  1.00  0.200          H  
ATOM  30100  HA  ILE B 928      -7.737  -5.221 -54.347  1.00  0.230          H  
ATOM  30101  HB  ILE B 928     -10.131  -6.301 -52.766  1.00  0.310          H  
ATOM  30102 1HG1 ILE B 928      -8.893  -7.567 -55.165  1.00  0.310          H  
ATOM  30103 2HG1 ILE B 928      -8.310  -7.935 -53.544  1.00  0.310          H  
ATOM  30104 1HG2 ILE B 928     -11.362  -6.186 -55.012  1.00  0.310          H  
ATOM  30105 2HG2 ILE B 928     -10.847  -4.589 -54.550  1.00  0.310          H  
ATOM  30106 3HG2 ILE B 928      -9.920  -5.498 -55.756  1.00  0.310          H  
ATOM  30107 1HD1 ILE B 928     -10.065  -9.539 -54.266  1.00  0.310          H  
ATOM  30108 2HD1 ILE B 928     -10.609  -8.641 -52.977  1.00  0.310          H  
ATOM  30109 3HD1 ILE B 928     -11.163  -8.228 -54.461  1.00  0.310          H  
ATOM  30110  N   ILE B 929      -9.544  -3.794 -51.968  1.00  0.200          N  
ATOM  30111  CA  ILE B 929     -10.185  -2.565 -51.559  1.00  0.220          C  
ATOM  30112  C   ILE B 929      -9.194  -1.436 -51.574  1.00  0.210          C  
ATOM  30113  O   ILE B 929      -9.514  -0.355 -52.064  1.00  0.220          O  
ATOM  30114  CB  ILE B 929     -10.830  -2.698 -50.171  1.00  0.300          C  
ATOM  30115  CG1 ILE B 929     -12.047  -3.668 -50.279  1.00  0.300          C  
ATOM  30116  CG2 ILE B 929     -11.223  -1.302 -49.651  1.00  0.300          C  
ATOM  30117  CD1 ILE B 929     -12.595  -4.149 -48.946  1.00  0.300          C  
ATOM  30118  H   ILE B 929      -9.531  -4.588 -51.320  1.00  0.240          H  
ATOM  30119  HA  ILE B 929     -10.974  -2.336 -52.273  1.00  0.260          H  
ATOM  30120  HB  ILE B 929     -10.123  -3.158 -49.480  1.00  0.360          H  
ATOM  30121 1HG1 ILE B 929     -12.840  -3.164 -50.827  1.00  0.360          H  
ATOM  30122 2HG1 ILE B 929     -11.747  -4.540 -50.854  1.00  0.360          H  
ATOM  30123 1HG2 ILE B 929     -11.687  -1.380 -48.675  1.00  0.360          H  
ATOM  30124 2HG2 ILE B 929     -10.349  -0.658 -49.562  1.00  0.360          H  
ATOM  30125 3HG2 ILE B 929     -11.909  -0.865 -50.355  1.00  0.360          H  
ATOM  30126 1HD1 ILE B 929     -13.432  -4.821 -49.128  1.00  0.360          H  
ATOM  30127 2HD1 ILE B 929     -11.810  -4.684 -48.409  1.00  0.360          H  
ATOM  30128 3HD1 ILE B 929     -12.935  -3.313 -48.349  1.00  0.360          H  
ATOM  30129  N   GLY B 930      -8.002  -1.669 -51.029  1.00  0.200          N  
ATOM  30130  CA  GLY B 930      -6.951  -0.678 -51.025  1.00  0.190          C  
ATOM  30131  C   GLY B 930      -6.669  -0.192 -52.448  1.00  0.180          C  
ATOM  30132  O   GLY B 930      -6.688   1.016 -52.705  1.00  0.190          O  
ATOM  30133  H   GLY B 930      -7.824  -2.571 -50.581  1.00  0.240          H  
ATOM  30134 1HA  GLY B 930      -7.242   0.159 -50.392  1.00  0.230          H  
ATOM  30135 2HA  GLY B 930      -6.051  -1.120 -50.597  1.00  0.230          H  
ATOM  30136  N   LEU B 931      -6.402  -1.124 -53.374  1.00  0.170          N  
ATOM  30137  CA  LEU B 931      -6.109  -0.762 -54.762  1.00  0.180          C  
ATOM  30138  C   LEU B 931      -7.285  -0.071 -55.458  1.00  0.190          C  
ATOM  30139  O   LEU B 931      -7.082   0.899 -56.201  1.00  0.210          O  
ATOM  30140  CB  LEU B 931      -5.709  -2.024 -55.561  1.00  0.250          C  
ATOM  30141  CG  LEU B 931      -4.314  -2.667 -55.228  1.00  0.250          C  
ATOM  30142  CD1 LEU B 931      -4.195  -4.043 -55.916  1.00  0.250          C  
ATOM  30143  CD2 LEU B 931      -3.181  -1.750 -55.736  1.00  0.250          C  
ATOM  30144  H   LEU B 931      -6.402  -2.111 -53.093  1.00  0.200          H  
ATOM  30145  HA  LEU B 931      -5.280  -0.063 -54.755  1.00  0.220          H  
ATOM  30146 1HB  LEU B 931      -6.468  -2.788 -55.371  1.00  0.300          H  
ATOM  30147 2HB  LEU B 931      -5.727  -1.785 -56.623  1.00  0.300          H  
ATOM  30148  HG  LEU B 931      -4.228  -2.811 -54.148  1.00  0.300          H  
ATOM  30149 1HD1 LEU B 931      -3.232  -4.490 -55.676  1.00  0.300          H  
ATOM  30150 2HD1 LEU B 931      -4.991  -4.699 -55.561  1.00  0.300          H  
ATOM  30151 3HD1 LEU B 931      -4.276  -3.926 -56.995  1.00  0.300          H  
ATOM  30152 1HD2 LEU B 931      -2.244  -2.207 -55.512  1.00  0.300          H  
ATOM  30153 2HD2 LEU B 931      -3.266  -1.620 -56.816  1.00  0.300          H  
ATOM  30154 3HD2 LEU B 931      -3.224  -0.778 -55.259  1.00  0.300          H  
ATOM  30155  N   SER B 932      -8.512  -0.542 -55.212  1.00  0.200          N  
ATOM  30156  CA  SER B 932      -9.694   0.053 -55.815  1.00  0.230          C  
ATOM  30157  C   SER B 932      -9.854   1.485 -55.335  1.00  0.250          C  
ATOM  30158  O   SER B 932     -10.079   2.404 -56.138  1.00  0.270          O  
ATOM  30159  CB  SER B 932     -10.927  -0.753 -55.465  1.00  0.310          C  
ATOM  30160  OG  SER B 932     -12.071  -0.200 -56.052  1.00  0.310          O  
ATOM  30161  H   SER B 932      -8.632  -1.360 -54.614  1.00  0.240          H  
ATOM  30162  HA  SER B 932      -9.570   0.059 -56.897  1.00  0.280          H  
ATOM  30163 1HB  SER B 932     -10.797  -1.782 -55.797  1.00  0.370          H  
ATOM  30164 2HB  SER B 932     -11.046  -0.776 -54.382  1.00  0.370          H  
ATOM  30165  HG  SER B 932     -12.800  -0.763 -55.779  1.00  0.370          H  
ATOM  30166  N   ALA B 933      -9.734   1.679 -54.012  1.00  0.260          N  
ATOM  30167  CA  ALA B 933      -9.847   2.990 -53.417  1.00  0.290          C  
ATOM  30168  C   ALA B 933      -8.769   3.890 -53.959  1.00  0.300          C  
ATOM  30169  O   ALA B 933      -9.042   5.042 -54.267  1.00  0.330          O  
ATOM  30170  CB  ALA B 933      -9.741   2.905 -51.909  1.00  0.390          C  
ATOM  30171  H   ALA B 933      -9.567   0.881 -53.398  1.00  0.310          H  
ATOM  30172  HA  ALA B 933     -10.814   3.409 -53.685  1.00  0.350          H  
ATOM  30173 1HB  ALA B 933      -9.839   3.900 -51.480  1.00  0.470          H  
ATOM  30174 2HB  ALA B 933     -10.534   2.259 -51.531  1.00  0.470          H  
ATOM  30175 3HB  ALA B 933      -8.770   2.483 -51.642  1.00  0.470          H  
ATOM  30176  N   LYS B 934      -7.553   3.372 -54.138  1.00  0.280          N  
ATOM  30177  CA  LYS B 934      -6.497   4.201 -54.659  1.00  0.270          C  
ATOM  30178  C   LYS B 934      -6.833   4.716 -56.043  1.00  0.250          C  
ATOM  30179  O   LYS B 934      -6.653   5.907 -56.318  1.00  0.250          O  
ATOM  30180  CB  LYS B 934      -5.181   3.470 -54.646  1.00  0.380          C  
ATOM  30181  CG  LYS B 934      -4.123   4.317 -55.129  1.00  0.380          C  
ATOM  30182  CD  LYS B 934      -2.790   3.741 -54.900  1.00  0.380          C  
ATOM  30183  CE  LYS B 934      -1.751   4.737 -55.342  1.00  0.380          C  
ATOM  30184  NZ  LYS B 934      -0.444   4.212 -55.239  1.00  0.380          N  
ATOM  30185  H   LYS B 934      -7.347   2.414 -53.838  1.00  0.340          H  
ATOM  30186  HA  LYS B 934      -6.394   5.065 -54.009  1.00  0.320          H  
ATOM  30187 1HB  LYS B 934      -4.951   3.140 -53.632  1.00  0.460          H  
ATOM  30188 2HB  LYS B 934      -5.242   2.586 -55.283  1.00  0.460          H  
ATOM  30189 1HG  LYS B 934      -4.234   4.430 -56.210  1.00  0.460          H  
ATOM  30190 2HG  LYS B 934      -4.235   5.265 -54.696  1.00  0.460          H  
ATOM  30191 1HD  LYS B 934      -2.647   3.500 -53.850  1.00  0.460          H  
ATOM  30192 2HD  LYS B 934      -2.695   2.825 -55.474  1.00  0.460          H  
ATOM  30193 1HE  LYS B 934      -1.945   4.994 -56.359  1.00  0.460          H  
ATOM  30194 2HE  LYS B 934      -1.806   5.631 -54.740  1.00  0.460          H  
ATOM  30195 1HZ  LYS B 934       0.218   4.905 -55.567  1.00  0.460          H  
ATOM  30196 2HZ  LYS B 934      -0.193   3.951 -54.291  1.00  0.460          H  
ATOM  30197 3HZ  LYS B 934      -0.437   3.393 -55.841  1.00  0.460          H  
ATOM  30198  N   ASN B 935      -7.324   3.844 -56.925  1.00  0.240          N  
ATOM  30199  CA  ASN B 935      -7.669   4.321 -58.252  1.00  0.250          C  
ATOM  30200  C   ASN B 935      -8.782   5.356 -58.175  1.00  0.270          C  
ATOM  30201  O   ASN B 935      -8.741   6.363 -58.893  1.00  0.280          O  
ATOM  30202  CB  ASN B 935      -8.034   3.163 -59.155  1.00  0.350          C  
ATOM  30203  CG  ASN B 935      -6.811   2.406 -59.595  1.00  0.350          C  
ATOM  30204  OD1 ASN B 935      -5.712   2.967 -59.612  1.00  0.350          O  
ATOM  30205  ND2 ASN B 935      -6.968   1.159 -59.950  1.00  0.350          N  
ATOM  30206  H   ASN B 935      -7.411   2.853 -56.668  1.00  0.290          H  
ATOM  30207  HA  ASN B 935      -6.803   4.821 -58.675  1.00  0.300          H  
ATOM  30208 1HB  ASN B 935      -8.698   2.481 -58.613  1.00  0.420          H  
ATOM  30209 2HB  ASN B 935      -8.571   3.527 -60.030  1.00  0.420          H  
ATOM  30210 1HD2 ASN B 935      -6.174   0.625 -60.249  1.00  0.420          H  
ATOM  30211 2HD2 ASN B 935      -7.873   0.737 -59.923  1.00  0.420          H  
ATOM  30212  N   ALA B 936      -9.759   5.143 -57.280  1.00  0.280          N  
ATOM  30213  CA  ALA B 936     -10.835   6.107 -57.123  1.00  0.300          C  
ATOM  30214  C   ALA B 936     -10.308   7.448 -56.652  1.00  0.310          C  
ATOM  30215  O   ALA B 936     -10.709   8.499 -57.159  1.00  0.320          O  
ATOM  30216  CB  ALA B 936     -11.853   5.600 -56.135  1.00  0.410          C  
ATOM  30217  H   ALA B 936      -9.772   4.266 -56.742  1.00  0.340          H  
ATOM  30218  HA  ALA B 936     -11.296   6.239 -58.094  1.00  0.360          H  
ATOM  30219 1HB  ALA B 936     -12.673   6.309 -56.052  1.00  0.490          H  
ATOM  30220 2HB  ALA B 936     -12.209   4.661 -56.485  1.00  0.490          H  
ATOM  30221 3HB  ALA B 936     -11.390   5.466 -55.177  1.00  0.490          H  
ATOM  30222  N   ILE B 937      -9.344   7.422 -55.731  1.00  0.290          N  
ATOM  30223  CA  ILE B 937      -8.787   8.650 -55.207  1.00  0.290          C  
ATOM  30224  C   ILE B 937      -8.133   9.419 -56.323  1.00  0.300          C  
ATOM  30225  O   ILE B 937      -8.368  10.613 -56.451  1.00  0.310          O  
ATOM  30226  CB  ILE B 937      -7.749   8.401 -54.083  1.00  0.410          C  
ATOM  30227  CG1 ILE B 937      -8.448   7.834 -52.848  1.00  0.410          C  
ATOM  30228  CG2 ILE B 937      -7.037   9.726 -53.742  1.00  0.410          C  
ATOM  30229  CD1 ILE B 937      -7.524   7.228 -51.795  1.00  0.410          C  
ATOM  30230  H   ILE B 937      -9.068   6.520 -55.334  1.00  0.350          H  
ATOM  30231  HA  ILE B 937      -9.600   9.241 -54.806  1.00  0.350          H  
ATOM  30232  HB  ILE B 937      -7.016   7.666 -54.415  1.00  0.490          H  
ATOM  30233 1HG1 ILE B 937      -9.019   8.630 -52.383  1.00  0.490          H  
ATOM  30234 2HG1 ILE B 937      -9.129   7.091 -53.172  1.00  0.490          H  
ATOM  30235 1HG2 ILE B 937      -6.316   9.576 -52.968  1.00  0.490          H  
ATOM  30236 2HG2 ILE B 937      -6.520  10.113 -54.611  1.00  0.490          H  
ATOM  30237 3HG2 ILE B 937      -7.757  10.462 -53.407  1.00  0.490          H  
ATOM  30238 1HD1 ILE B 937      -8.117   6.841 -50.986  1.00  0.490          H  
ATOM  30239 2HD1 ILE B 937      -6.960   6.413 -52.232  1.00  0.490          H  
ATOM  30240 3HD1 ILE B 937      -6.844   7.973 -51.408  1.00  0.490          H  
ATOM  30241  N   LEU B 938      -7.326   8.743 -57.132  1.00  0.280          N  
ATOM  30242  CA  LEU B 938      -6.602   9.386 -58.215  1.00  0.290          C  
ATOM  30243  C   LEU B 938      -7.530  10.007 -59.275  1.00  0.320          C  
ATOM  30244  O   LEU B 938      -7.262  11.113 -59.764  1.00  0.330          O  
ATOM  30245  CB  LEU B 938      -5.698   8.323 -58.825  1.00  0.400          C  
ATOM  30246  CG  LEU B 938      -4.556   7.826 -57.909  1.00  0.400          C  
ATOM  30247  CD1 LEU B 938      -3.962   6.621 -58.525  1.00  0.400          C  
ATOM  30248  CD2 LEU B 938      -3.471   8.899 -57.710  1.00  0.400          C  
ATOM  30249  H   LEU B 938      -7.183   7.742 -56.952  1.00  0.340          H  
ATOM  30250  HA  LEU B 938      -6.005  10.187 -57.789  1.00  0.350          H  
ATOM  30251 1HB  LEU B 938      -6.315   7.462 -59.080  1.00  0.480          H  
ATOM  30252 2HB  LEU B 938      -5.268   8.698 -59.714  1.00  0.480          H  
ATOM  30253  HG  LEU B 938      -4.965   7.555 -56.945  1.00  0.480          H  
ATOM  30254 1HD1 LEU B 938      -3.208   6.261 -57.869  1.00  0.480          H  
ATOM  30255 2HD1 LEU B 938      -4.720   5.853 -58.645  1.00  0.480          H  
ATOM  30256 3HD1 LEU B 938      -3.534   6.862 -59.496  1.00  0.480          H  
ATOM  30257 1HD2 LEU B 938      -2.690   8.499 -57.067  1.00  0.480          H  
ATOM  30258 2HD2 LEU B 938      -3.043   9.162 -58.665  1.00  0.480          H  
ATOM  30259 3HD2 LEU B 938      -3.890   9.790 -57.241  1.00  0.480          H  
ATOM  30260  N   ILE B 939      -8.644   9.331 -59.618  1.00  0.330          N  
ATOM  30261  CA  ILE B 939      -9.595   9.892 -60.593  1.00  0.350          C  
ATOM  30262  C   ILE B 939     -10.201  11.163 -60.019  1.00  0.370          C  
ATOM  30263  O   ILE B 939     -10.320  12.180 -60.714  1.00  0.380          O  
ATOM  30264  CB  ILE B 939     -10.759   8.917 -60.930  1.00  0.480          C  
ATOM  30265  CG1 ILE B 939     -10.230   7.673 -61.697  1.00  0.480          C  
ATOM  30266  CG2 ILE B 939     -11.868   9.673 -61.795  1.00  0.480          C  
ATOM  30267  CD1 ILE B 939     -11.244   6.506 -61.790  1.00  0.480          C  
ATOM  30268  H   ILE B 939      -8.793   8.391 -59.227  1.00  0.400          H  
ATOM  30269  HA  ILE B 939      -9.067  10.148 -61.507  1.00  0.420          H  
ATOM  30270  HB  ILE B 939     -11.192   8.563 -60.002  1.00  0.580          H  
ATOM  30271 1HG1 ILE B 939      -9.959   7.976 -62.708  1.00  0.580          H  
ATOM  30272 2HG1 ILE B 939      -9.335   7.308 -61.197  1.00  0.580          H  
ATOM  30273 1HG2 ILE B 939     -12.693   9.007 -62.020  1.00  0.580          H  
ATOM  30274 2HG2 ILE B 939     -12.266  10.529 -61.250  1.00  0.580          H  
ATOM  30275 3HG2 ILE B 939     -11.424  10.023 -62.732  1.00  0.580          H  
ATOM  30276 1HD1 ILE B 939     -10.801   5.679 -62.332  1.00  0.580          H  
ATOM  30277 2HD1 ILE B 939     -11.500   6.175 -60.783  1.00  0.580          H  
ATOM  30278 3HD1 ILE B 939     -12.141   6.819 -62.305  1.00  0.580          H  
ATOM  30279  N   ILE B 940     -10.631  11.070 -58.763  1.00  0.360          N  
ATOM  30280  CA  ILE B 940     -11.259  12.151 -58.042  1.00  0.380          C  
ATOM  30281  C   ILE B 940     -10.331  13.334 -57.828  1.00  0.380          C  
ATOM  30282  O   ILE B 940     -10.766  14.467 -58.010  1.00  0.400          O  
ATOM  30283  CB  ILE B 940     -11.826  11.615 -56.728  1.00  0.520          C  
ATOM  30284  CG1 ILE B 940     -13.016  10.674 -57.078  1.00  0.520          C  
ATOM  30285  CG2 ILE B 940     -12.240  12.754 -55.812  1.00  0.520          C  
ATOM  30286  CD1 ILE B 940     -13.489   9.808 -55.971  1.00  0.520          C  
ATOM  30287  H   ILE B 940     -10.511  10.178 -58.269  1.00  0.430          H  
ATOM  30288  HA  ILE B 940     -12.102  12.500 -58.636  1.00  0.460          H  
ATOM  30289  HB  ILE B 940     -11.066  11.011 -56.233  1.00  0.630          H  
ATOM  30290 1HG1 ILE B 940     -13.837  11.285 -57.394  1.00  0.630          H  
ATOM  30291 2HG1 ILE B 940     -12.730  10.029 -57.906  1.00  0.630          H  
ATOM  30292 1HG2 ILE B 940     -12.624  12.343 -54.895  1.00  0.630          H  
ATOM  30293 2HG2 ILE B 940     -11.399  13.381 -55.590  1.00  0.630          H  
ATOM  30294 3HG2 ILE B 940     -12.983  13.351 -56.279  1.00  0.630          H  
ATOM  30295 1HD1 ILE B 940     -14.321   9.201 -56.313  1.00  0.630          H  
ATOM  30296 2HD1 ILE B 940     -12.684   9.168 -55.682  1.00  0.630          H  
ATOM  30297 3HD1 ILE B 940     -13.801  10.399 -55.134  1.00  0.630          H  
ATOM  30298  N   GLU B 941      -9.080  13.105 -57.412  1.00  0.350          N  
ATOM  30299  CA  GLU B 941      -8.158  14.211 -57.206  1.00  0.350          C  
ATOM  30300  C   GLU B 941      -7.931  14.977 -58.496  1.00  0.370          C  
ATOM  30301  O   GLU B 941      -7.923  16.209 -58.480  1.00  0.380          O  
ATOM  30302  CB  GLU B 941      -6.799  13.729 -56.701  1.00  0.490          C  
ATOM  30303  CG  GLU B 941      -6.722  13.237 -55.264  1.00  0.490          C  
ATOM  30304  CD  GLU B 941      -5.377  12.677 -54.998  1.00  0.490          C  
ATOM  30305  OE1 GLU B 941      -4.643  12.550 -55.943  1.00  0.490          O  
ATOM  30306  OE2 GLU B 941      -5.072  12.373 -53.881  1.00  0.490          O  
ATOM  30307  H   GLU B 941      -8.768  12.154 -57.229  1.00  0.420          H  
ATOM  30308  HA  GLU B 941      -8.590  14.887 -56.471  1.00  0.420          H  
ATOM  30309 1HB  GLU B 941      -6.473  12.901 -57.337  1.00  0.590          H  
ATOM  30310 2HB  GLU B 941      -6.069  14.530 -56.817  1.00  0.590          H  
ATOM  30311 1HG  GLU B 941      -6.905  14.069 -54.583  1.00  0.590          H  
ATOM  30312 2HG  GLU B 941      -7.477  12.486 -55.088  1.00  0.590          H  
ATOM  30313  N   VAL B 942      -7.803  14.274 -59.626  1.00  0.370          N  
ATOM  30314  CA  VAL B 942      -7.605  14.996 -60.865  1.00  0.390          C  
ATOM  30315  C   VAL B 942      -8.841  15.803 -61.213  1.00  0.420          C  
ATOM  30316  O   VAL B 942      -8.712  16.979 -61.567  1.00  0.440          O  
ATOM  30317  CB  VAL B 942      -7.238  14.058 -62.018  1.00  0.540          C  
ATOM  30318  CG1 VAL B 942      -7.223  14.820 -63.327  1.00  0.540          C  
ATOM  30319  CG2 VAL B 942      -5.891  13.474 -61.772  1.00  0.540          C  
ATOM  30320  H   VAL B 942      -7.788  13.247 -59.606  1.00  0.440          H  
ATOM  30321  HA  VAL B 942      -6.776  15.689 -60.724  1.00  0.470          H  
ATOM  30322  HB  VAL B 942      -7.969  13.258 -62.080  1.00  0.650          H  
ATOM  30323 1HG1 VAL B 942      -6.949  14.138 -64.106  1.00  0.650          H  
ATOM  30324 2HG1 VAL B 942      -8.199  15.238 -63.540  1.00  0.650          H  
ATOM  30325 3HG1 VAL B 942      -6.493  15.629 -63.282  1.00  0.650          H  
ATOM  30326 1HG2 VAL B 942      -5.637  12.804 -62.592  1.00  0.650          H  
ATOM  30327 2HG2 VAL B 942      -5.152  14.272 -61.710  1.00  0.650          H  
ATOM  30328 3HG2 VAL B 942      -5.905  12.925 -60.838  1.00  0.650          H  
ATOM  30329  N   ALA B 943     -10.031  15.190 -61.119  1.00  0.410          N  
ATOM  30330  CA  ALA B 943     -11.253  15.911 -61.436  1.00  0.440          C  
ATOM  30331  C   ALA B 943     -11.414  17.117 -60.508  1.00  0.460          C  
ATOM  30332  O   ALA B 943     -11.846  18.186 -60.944  1.00  0.490          O  
ATOM  30333  CB  ALA B 943     -12.451  14.990 -61.331  1.00  0.600          C  
ATOM  30334  H   ALA B 943     -10.085  14.205 -60.835  1.00  0.490          H  
ATOM  30335  HA  ALA B 943     -11.175  16.269 -62.461  1.00  0.530          H  
ATOM  30336 1HB  ALA B 943     -13.351  15.533 -61.600  1.00  0.720          H  
ATOM  30337 2HB  ALA B 943     -12.322  14.151 -62.002  1.00  0.720          H  
ATOM  30338 3HB  ALA B 943     -12.535  14.621 -60.308  1.00  0.720          H  
ATOM  30339  N   LYS B 944     -11.053  16.964 -59.232  1.00  0.460          N  
ATOM  30340  CA  LYS B 944     -11.136  18.047 -58.269  1.00  0.500          C  
ATOM  30341  C   LYS B 944     -10.264  19.213 -58.723  1.00  0.520          C  
ATOM  30342  O   LYS B 944     -10.727  20.360 -58.753  1.00  0.560          O  
ATOM  30343  CB  LYS B 944     -10.721  17.532 -56.880  1.00  0.680          C  
ATOM  30344  CG  LYS B 944     -10.757  18.550 -55.707  1.00  0.680          C  
ATOM  30345  CD  LYS B 944      -9.360  19.184 -55.400  1.00  0.680          C  
ATOM  30346  CE  LYS B 944      -8.347  18.212 -54.752  1.00  0.680          C  
ATOM  30347  NZ  LYS B 944      -6.981  18.852 -54.641  1.00  0.680          N  
ATOM  30348  H   LYS B 944     -10.746  16.048 -58.904  1.00  0.550          H  
ATOM  30349  HA  LYS B 944     -12.167  18.392 -58.222  1.00  0.600          H  
ATOM  30350 1HB  LYS B 944     -11.369  16.697 -56.608  1.00  0.820          H  
ATOM  30351 2HB  LYS B 944      -9.729  17.134 -56.960  1.00  0.820          H  
ATOM  30352 1HG  LYS B 944     -11.451  19.356 -55.958  1.00  0.820          H  
ATOM  30353 2HG  LYS B 944     -11.123  18.049 -54.811  1.00  0.820          H  
ATOM  30354 1HD  LYS B 944      -8.908  19.601 -56.299  1.00  0.820          H  
ATOM  30355 2HD  LYS B 944      -9.511  19.996 -54.701  1.00  0.820          H  
ATOM  30356 1HE  LYS B 944      -8.694  17.938 -53.756  1.00  0.820          H  
ATOM  30357 2HE  LYS B 944      -8.248  17.313 -55.351  1.00  0.820          H  
ATOM  30358 1HZ  LYS B 944      -6.332  18.205 -54.223  1.00  0.820          H  
ATOM  30359 2HZ  LYS B 944      -6.646  19.104 -55.605  1.00  0.820          H  
ATOM  30360 3HZ  LYS B 944      -7.035  19.687 -54.081  1.00  0.820          H  
ATOM  30361  N   ASP B 945      -9.006  18.931 -59.094  1.00  0.500          N  
ATOM  30362  CA  ASP B 945      -8.125  19.999 -59.540  1.00  0.530          C  
ATOM  30363  C   ASP B 945      -8.638  20.645 -60.820  1.00  0.540          C  
ATOM  30364  O   ASP B 945      -8.575  21.866 -60.951  1.00  0.560          O  
ATOM  30365  CB  ASP B 945      -6.700  19.489 -59.756  1.00  0.730          C  
ATOM  30366  CG  ASP B 945      -5.922  19.176 -58.437  1.00  0.730          C  
ATOM  30367  OD1 ASP B 945      -6.340  19.569 -57.357  1.00  0.730          O  
ATOM  30368  OD2 ASP B 945      -4.902  18.556 -58.541  1.00  0.730          O  
ATOM  30369  H   ASP B 945      -8.657  17.968 -59.020  1.00  0.600          H  
ATOM  30370  HA  ASP B 945      -8.097  20.763 -58.762  1.00  0.640          H  
ATOM  30371 1HB  ASP B 945      -6.746  18.571 -60.353  1.00  0.880          H  
ATOM  30372 2HB  ASP B 945      -6.137  20.226 -60.333  1.00  0.880          H  
ATOM  30373  N   HIS B 946      -9.180  19.845 -61.748  1.00  0.520          N  
ATOM  30374  CA  HIS B 946      -9.690  20.393 -62.999  1.00  0.530          C  
ATOM  30375  C   HIS B 946     -10.859  21.327 -62.765  1.00  0.550          C  
ATOM  30376  O   HIS B 946     -10.962  22.378 -63.415  1.00  0.580          O  
ATOM  30377  CB  HIS B 946     -10.147  19.284 -63.919  1.00  0.740          C  
ATOM  30378  CG  HIS B 946      -9.095  18.556 -64.628  1.00  0.740          C  
ATOM  30379  ND1 HIS B 946      -9.344  17.381 -65.281  1.00  0.740          N  
ATOM  30380  CD2 HIS B 946      -7.786  18.827 -64.824  1.00  0.740          C  
ATOM  30381  CE1 HIS B 946      -8.246  16.955 -65.849  1.00  0.740          C  
ATOM  30382  NE2 HIS B 946      -7.280  17.812 -65.591  1.00  0.740          N  
ATOM  30383  H   HIS B 946      -9.183  18.830 -61.599  1.00  0.620          H  
ATOM  30384  HA  HIS B 946      -8.903  20.959 -63.498  1.00  0.640          H  
ATOM  30385 1HB  HIS B 946     -10.658  18.551 -63.321  1.00  0.890          H  
ATOM  30386 2HB  HIS B 946     -10.850  19.672 -64.609  1.00  0.890          H  
ATOM  30387  HD1 HIS B 946     -10.247  16.941 -65.389  1.00  0.890          H  
ATOM  30388  HD2 HIS B 946      -7.138  19.649 -64.505  1.00  0.890          H  
ATOM  30389  HE1 HIS B 946      -8.259  16.039 -66.411  1.00  0.890          H  
ATOM  30390  N   TYR B 947     -11.736  20.938 -61.844  1.00  0.550          N  
ATOM  30391  CA  TYR B 947     -12.868  21.744 -61.438  1.00  0.580          C  
ATOM  30392  C   TYR B 947     -12.360  23.082 -60.879  1.00  0.610          C  
ATOM  30393  O   TYR B 947     -12.809  24.157 -61.283  1.00  0.640          O  
ATOM  30394  CB  TYR B 947     -13.736  20.973 -60.438  1.00  0.800          C  
ATOM  30395  CG  TYR B 947     -14.866  21.767 -59.875  1.00  0.800          C  
ATOM  30396  CD1 TYR B 947     -16.056  21.952 -60.585  1.00  0.800          C  
ATOM  30397  CD2 TYR B 947     -14.706  22.330 -58.637  1.00  0.800          C  
ATOM  30398  CE1 TYR B 947     -17.075  22.713 -60.024  1.00  0.800          C  
ATOM  30399  CE2 TYR B 947     -15.698  23.073 -58.093  1.00  0.800          C  
ATOM  30400  CZ  TYR B 947     -16.877  23.278 -58.762  1.00  0.800          C  
ATOM  30401  OH  TYR B 947     -17.841  24.048 -58.139  1.00  0.800          O  
ATOM  30402  H   TYR B 947     -11.621  20.016 -61.412  1.00  0.660          H  
ATOM  30403  HA  TYR B 947     -13.471  21.955 -62.315  1.00  0.700          H  
ATOM  30404 1HB  TYR B 947     -14.148  20.087 -60.926  1.00  0.960          H  
ATOM  30405 2HB  TYR B 947     -13.119  20.627 -59.615  1.00  0.960          H  
ATOM  30406  HD1 TYR B 947     -16.182  21.508 -61.572  1.00  0.960          H  
ATOM  30407  HD2 TYR B 947     -13.774  22.184 -58.090  1.00  0.960          H  
ATOM  30408  HE1 TYR B 947     -18.006  22.869 -60.564  1.00  0.960          H  
ATOM  30409  HE2 TYR B 947     -15.556  23.519 -57.111  1.00  0.960          H  
ATOM  30410  HH  TYR B 947     -18.593  24.257 -58.738  1.00  0.960          H  
ATOM  30411  N   GLN B 948     -11.386  23.033 -59.959  1.00  0.600          N  
ATOM  30412  CA  GLN B 948     -10.839  24.254 -59.361  1.00  0.630          C  
ATOM  30413  C   GLN B 948     -10.213  25.181 -60.410  1.00  0.650          C  
ATOM  30414  O   GLN B 948     -10.293  26.406 -60.292  1.00  0.690          O  
ATOM  30415  CB  GLN B 948      -9.799  23.922 -58.299  1.00  0.870          C  
ATOM  30416  CG  GLN B 948     -10.358  23.301 -57.041  1.00  0.870          C  
ATOM  30417  CD  GLN B 948      -9.260  22.932 -56.094  1.00  0.870          C  
ATOM  30418  OE1 GLN B 948      -8.107  22.826 -56.514  1.00  0.870          O  
ATOM  30419  NE2 GLN B 948      -9.589  22.753 -54.821  1.00  0.870          N  
ATOM  30420  H   GLN B 948     -11.045  22.119 -59.641  1.00  0.720          H  
ATOM  30421  HA  GLN B 948     -11.657  24.792 -58.885  1.00  0.760          H  
ATOM  30422 1HB  GLN B 948      -9.075  23.223 -58.723  1.00  1.040          H  
ATOM  30423 2HB  GLN B 948      -9.258  24.825 -58.024  1.00  1.040          H  
ATOM  30424 1HG  GLN B 948     -11.012  24.019 -56.552  1.00  1.040          H  
ATOM  30425 2HG  GLN B 948     -10.913  22.402 -57.297  1.00  1.040          H  
ATOM  30426 1HE2 GLN B 948      -8.883  22.509 -54.154  1.00  1.040          H  
ATOM  30427 2HE2 GLN B 948     -10.540  22.858 -54.527  1.00  1.040          H  
ATOM  30428  N   GLU B 949      -9.635  24.595 -61.460  1.00  0.630          N  
ATOM  30429  CA  GLU B 949      -9.012  25.339 -62.551  1.00  0.660          C  
ATOM  30430  C   GLU B 949     -10.020  25.940 -63.548  1.00  0.710          C  
ATOM  30431  O   GLU B 949      -9.611  26.663 -64.462  1.00  0.760          O  
ATOM  30432  CB  GLU B 949      -8.034  24.445 -63.325  1.00  0.910          C  
ATOM  30433  CG  GLU B 949      -6.773  24.034 -62.569  1.00  0.910          C  
ATOM  30434  CD  GLU B 949      -5.945  23.034 -63.342  1.00  0.910          C  
ATOM  30435  OE1 GLU B 949      -6.381  22.624 -64.395  1.00  0.910          O  
ATOM  30436  OE2 GLU B 949      -4.883  22.681 -62.885  1.00  0.910          O  
ATOM  30437  H   GLU B 949      -9.549  23.573 -61.450  1.00  0.760          H  
ATOM  30438  HA  GLU B 949      -8.448  26.160 -62.113  1.00  0.790          H  
ATOM  30439 1HB  GLU B 949      -8.551  23.532 -63.619  1.00  1.090          H  
ATOM  30440 2HB  GLU B 949      -7.726  24.951 -64.238  1.00  1.090          H  
ATOM  30441 1HG  GLU B 949      -6.171  24.925 -62.402  1.00  1.090          H  
ATOM  30442 2HG  GLU B 949      -7.035  23.632 -61.602  1.00  1.090          H  
ATOM  30443  N   GLY B 950     -11.325  25.652 -63.401  1.00  0.700          N  
ATOM  30444  CA  GLY B 950     -12.329  26.212 -64.301  1.00  0.740          C  
ATOM  30445  C   GLY B 950     -13.210  25.238 -65.104  1.00  0.730          C  
ATOM  30446  O   GLY B 950     -14.068  25.703 -65.860  1.00  0.770          O  
ATOM  30447  H   GLY B 950     -11.652  25.061 -62.632  1.00  0.840          H  
ATOM  30448 1HA  GLY B 950     -12.983  26.848 -63.706  1.00  0.890          H  
ATOM  30449 2HA  GLY B 950     -11.830  26.878 -65.000  1.00  0.890          H  
ATOM  30450  N   MET B 951     -13.020  23.918 -64.981  1.00  0.690          N  
ATOM  30451  CA  MET B 951     -13.882  22.974 -65.708  1.00  0.680          C  
ATOM  30452  C   MET B 951     -15.172  22.714 -64.924  1.00  0.680          C  
ATOM  30453  O   MET B 951     -15.193  22.872 -63.705  1.00  0.670          O  
ATOM  30454  CB  MET B 951     -13.180  21.647 -65.980  1.00  0.960          C  
ATOM  30455  CG  MET B 951     -12.003  21.696 -66.944  1.00  0.960          C  
ATOM  30456  SD  MET B 951     -11.370  20.029 -67.304  1.00  0.960          S  
ATOM  30457  CE  MET B 951      -9.806  20.317 -68.097  1.00  0.960          C  
ATOM  30458  H   MET B 951     -12.298  23.538 -64.362  1.00  0.830          H  
ATOM  30459  HA  MET B 951     -14.165  23.416 -66.664  1.00  0.820          H  
ATOM  30460 1HB  MET B 951     -12.801  21.268 -65.043  1.00  1.150          H  
ATOM  30461 2HB  MET B 951     -13.890  20.933 -66.339  1.00  1.150          H  
ATOM  30462 1HG  MET B 951     -12.312  22.168 -67.876  1.00  1.150          H  
ATOM  30463 2HG  MET B 951     -11.201  22.289 -66.500  1.00  1.150          H  
ATOM  30464 1HE  MET B 951      -9.346  19.357 -68.343  1.00  1.150          H  
ATOM  30465 2HE  MET B 951      -9.956  20.895 -69.008  1.00  1.150          H  
ATOM  30466 3HE  MET B 951      -9.148  20.865 -67.418  1.00  1.150          H  
ATOM  30467  N   SER B 952     -16.253  22.342 -65.608  1.00  0.690          N  
ATOM  30468  CA  SER B 952     -17.490  21.974 -64.910  1.00  0.670          C  
ATOM  30469  C   SER B 952     -17.288  20.603 -64.290  1.00  0.640          C  
ATOM  30470  O   SER B 952     -16.365  19.884 -64.685  1.00  0.610          O  
ATOM  30471  CB  SER B 952     -18.663  21.922 -65.871  1.00  0.950          C  
ATOM  30472  OG  SER B 952     -18.566  20.820 -66.755  1.00  0.950          O  
ATOM  30473  H   SER B 952     -16.220  22.286 -66.632  1.00  0.830          H  
ATOM  30474  HA  SER B 952     -17.693  22.699 -64.117  1.00  0.800          H  
ATOM  30475 1HB  SER B 952     -19.593  21.859 -65.305  1.00  1.140          H  
ATOM  30476 2HB  SER B 952     -18.692  22.844 -66.446  1.00  1.140          H  
ATOM  30477  HG  SER B 952     -19.281  20.945 -67.397  1.00  1.140          H  
ATOM  30478  N   LEU B 953     -18.168  20.143 -63.383  1.00  0.650          N  
ATOM  30479  CA  LEU B 953     -17.895  18.802 -62.847  1.00  0.620          C  
ATOM  30480  C   LEU B 953     -17.868  17.735 -63.943  1.00  0.600          C  
ATOM  30481  O   LEU B 953     -17.078  16.787 -63.862  1.00  0.580          O  
ATOM  30482  CB  LEU B 953     -18.941  18.360 -61.799  1.00  0.880          C  
ATOM  30483  CG  LEU B 953     -18.973  19.069 -60.402  1.00  0.880          C  
ATOM  30484  CD1 LEU B 953     -20.212  18.563 -59.646  1.00  0.880          C  
ATOM  30485  CD2 LEU B 953     -17.713  18.769 -59.595  1.00  0.880          C  
ATOM  30486  H   LEU B 953     -18.953  20.711 -63.026  1.00  0.780          H  
ATOM  30487  HA  LEU B 953     -16.912  18.822 -62.382  1.00  0.740          H  
ATOM  30488 1HB  LEU B 953     -19.928  18.497 -62.241  1.00  1.060          H  
ATOM  30489 2HB  LEU B 953     -18.803  17.293 -61.615  1.00  1.060          H  
ATOM  30490  HG  LEU B 953     -19.056  20.141 -60.539  1.00  1.060          H  
ATOM  30491 1HD1 LEU B 953     -20.275  19.049 -58.679  1.00  1.060          H  
ATOM  30492 2HD1 LEU B 953     -21.105  18.793 -60.224  1.00  1.060          H  
ATOM  30493 3HD1 LEU B 953     -20.144  17.484 -59.506  1.00  1.060          H  
ATOM  30494 1HD2 LEU B 953     -17.774  19.271 -58.633  1.00  1.060          H  
ATOM  30495 2HD2 LEU B 953     -17.635  17.697 -59.439  1.00  1.060          H  
ATOM  30496 3HD2 LEU B 953     -16.832  19.123 -60.120  1.00  1.060          H  
ATOM  30497  N   LEU B 954     -18.743  17.845 -64.948  1.00  0.610          N  
ATOM  30498  CA  LEU B 954     -18.761  16.840 -66.008  1.00  0.610          C  
ATOM  30499  C   LEU B 954     -17.478  16.864 -66.831  1.00  0.590          C  
ATOM  30500  O   LEU B 954     -16.896  15.812 -67.115  1.00  0.580          O  
ATOM  30501  CB  LEU B 954     -19.945  17.090 -66.951  1.00  0.850          C  
ATOM  30502  CG  LEU B 954     -21.365  16.834 -66.396  1.00  0.850          C  
ATOM  30503  CD1 LEU B 954     -22.381  17.375 -67.375  1.00  0.850          C  
ATOM  30504  CD2 LEU B 954     -21.591  15.348 -66.216  1.00  0.850          C  
ATOM  30505  H   LEU B 954     -19.375  18.634 -64.959  1.00  0.730          H  
ATOM  30506  HA  LEU B 954     -18.842  15.858 -65.550  1.00  0.730          H  
ATOM  30507 1HB  LEU B 954     -19.903  18.128 -67.276  1.00  1.020          H  
ATOM  30508 2HB  LEU B 954     -19.815  16.459 -67.832  1.00  1.020          H  
ATOM  30509  HG  LEU B 954     -21.487  17.342 -65.441  1.00  1.020          H  
ATOM  30510 1HD1 LEU B 954     -23.384  17.204 -67.001  1.00  1.020          H  
ATOM  30511 2HD1 LEU B 954     -22.226  18.447 -67.507  1.00  1.020          H  
ATOM  30512 3HD1 LEU B 954     -22.267  16.873 -68.336  1.00  1.020          H  
ATOM  30513 1HD2 LEU B 954     -22.594  15.178 -65.841  1.00  1.020          H  
ATOM  30514 2HD2 LEU B 954     -21.476  14.839 -67.174  1.00  1.020          H  
ATOM  30515 3HD2 LEU B 954     -20.878  14.948 -65.515  1.00  1.020          H  
ATOM  30516  N   GLN B 955     -17.005  18.064 -67.178  1.00  0.600          N  
ATOM  30517  CA  GLN B 955     -15.789  18.177 -67.973  1.00  0.590          C  
ATOM  30518  C   GLN B 955     -14.582  17.685 -67.201  1.00  0.560          C  
ATOM  30519  O   GLN B 955     -13.740  16.951 -67.733  1.00  0.540          O  
ATOM  30520  CB  GLN B 955     -15.558  19.632 -68.355  1.00  0.830          C  
ATOM  30521  CG  GLN B 955     -16.514  20.200 -69.355  1.00  0.830          C  
ATOM  30522  CD  GLN B 955     -16.313  21.692 -69.508  1.00  0.830          C  
ATOM  30523  OE1 GLN B 955     -16.169  22.431 -68.510  1.00  0.830          O  
ATOM  30524  NE2 GLN B 955     -16.294  22.158 -70.754  1.00  0.830          N  
ATOM  30525  H   GLN B 955     -17.528  18.903 -66.920  1.00  0.720          H  
ATOM  30526  HA  GLN B 955     -15.897  17.570 -68.870  1.00  0.710          H  
ATOM  30527 1HB  GLN B 955     -15.670  20.228 -67.463  1.00  1.000          H  
ATOM  30528 2HB  GLN B 955     -14.539  19.765 -68.720  1.00  1.000          H  
ATOM  30529 1HG  GLN B 955     -16.337  19.728 -70.319  1.00  1.000          H  
ATOM  30530 2HG  GLN B 955     -17.533  20.013 -69.029  1.00  1.000          H  
ATOM  30531 1HE2 GLN B 955     -16.164  23.138 -70.924  1.00  1.000          H  
ATOM  30532 2HE2 GLN B 955     -16.412  21.534 -71.529  1.00  1.000          H  
ATOM  30533  N   ALA B 956     -14.521  18.063 -65.924  1.00  0.550          N  
ATOM  30534  CA  ALA B 956     -13.425  17.701 -65.055  1.00  0.520          C  
ATOM  30535  C   ALA B 956     -13.328  16.197 -64.901  1.00  0.500          C  
ATOM  30536  O   ALA B 956     -12.234  15.619 -64.966  1.00  0.480          O  
ATOM  30537  CB  ALA B 956     -13.639  18.360 -63.707  1.00  0.740          C  
ATOM  30538  H   ALA B 956     -15.260  18.660 -65.544  1.00  0.660          H  
ATOM  30539  HA  ALA B 956     -12.503  18.054 -65.500  1.00  0.620          H  
ATOM  30540 1HB  ALA B 956     -12.838  18.112 -63.069  1.00  0.890          H  
ATOM  30541 2HB  ALA B 956     -13.694  19.438 -63.826  1.00  0.890          H  
ATOM  30542 3HB  ALA B 956     -14.569  18.003 -63.272  1.00  0.890          H  
ATOM  30543  N   THR B 957     -14.486  15.559 -64.760  1.00  0.510          N  
ATOM  30544  CA  THR B 957     -14.580  14.130 -64.598  1.00  0.490          C  
ATOM  30545  C   THR B 957     -14.134  13.383 -65.834  1.00  0.490          C  
ATOM  30546  O   THR B 957     -13.369  12.419 -65.731  1.00  0.470          O  
ATOM  30547  CB  THR B 957     -16.014  13.728 -64.250  1.00  0.690          C  
ATOM  30548  OG1 THR B 957     -16.377  14.365 -63.042  1.00  0.690          O  
ATOM  30549  CG2 THR B 957     -16.074  12.255 -64.050  1.00  0.690          C  
ATOM  30550  H   THR B 957     -15.345  16.104 -64.679  1.00  0.610          H  
ATOM  30551  HA  THR B 957     -13.934  13.837 -63.775  1.00  0.590          H  
ATOM  30552  HB  THR B 957     -16.701  14.031 -65.044  1.00  0.830          H  
ATOM  30553  HG1 THR B 957     -16.669  15.279 -63.236  1.00  0.830          H  
ATOM  30554 1HG2 THR B 957     -17.093  11.984 -63.774  1.00  0.830          H  
ATOM  30555 2HG2 THR B 957     -15.797  11.738 -64.965  1.00  0.830          H  
ATOM  30556 3HG2 THR B 957     -15.390  11.975 -63.252  1.00  0.830          H  
ATOM  30557  N   LEU B 958     -14.614  13.803 -67.004  1.00  0.510          N  
ATOM  30558  CA  LEU B 958     -14.255  13.119 -68.230  1.00  0.510          C  
ATOM  30559  C   LEU B 958     -12.774  13.206 -68.525  1.00  0.500          C  
ATOM  30560  O   LEU B 958     -12.167  12.207 -68.939  1.00  0.490          O  
ATOM  30561  CB  LEU B 958     -15.063  13.714 -69.380  1.00  0.710          C  
ATOM  30562  CG  LEU B 958     -16.557  13.397 -69.352  1.00  0.710          C  
ATOM  30563  CD1 LEU B 958     -17.283  14.257 -70.356  1.00  0.710          C  
ATOM  30564  CD2 LEU B 958     -16.765  11.936 -69.691  1.00  0.710          C  
ATOM  30565  H   LEU B 958     -15.267  14.595 -67.032  1.00  0.610          H  
ATOM  30566  HA  LEU B 958     -14.491  12.071 -68.108  1.00  0.610          H  
ATOM  30567 1HB  LEU B 958     -14.950  14.801 -69.350  1.00  0.860          H  
ATOM  30568 2HB  LEU B 958     -14.656  13.349 -70.313  1.00  0.860          H  
ATOM  30569  HG  LEU B 958     -16.953  13.606 -68.361  1.00  0.860          H  
ATOM  30570 1HD1 LEU B 958     -18.348  14.031 -70.325  1.00  0.860          H  
ATOM  30571 2HD1 LEU B 958     -17.130  15.309 -70.106  1.00  0.860          H  
ATOM  30572 3HD1 LEU B 958     -16.901  14.058 -71.349  1.00  0.860          H  
ATOM  30573 1HD2 LEU B 958     -17.804  11.735 -69.656  1.00  0.860          H  
ATOM  30574 2HD2 LEU B 958     -16.385  11.720 -70.687  1.00  0.860          H  
ATOM  30575 3HD2 LEU B 958     -16.271  11.306 -68.989  1.00  0.860          H  
ATOM  30576  N   GLU B 959     -12.170  14.369 -68.283  1.00  0.500          N  
ATOM  30577  CA  GLU B 959     -10.750  14.471 -68.528  1.00  0.490          C  
ATOM  30578  C   GLU B 959      -9.974  13.657 -67.500  1.00  0.460          C  
ATOM  30579  O   GLU B 959      -8.988  13.007 -67.850  1.00  0.450          O  
ATOM  30580  CB  GLU B 959     -10.326  15.934 -68.583  1.00  0.690          C  
ATOM  30581  CG  GLU B 959     -10.839  16.635 -69.832  1.00  0.690          C  
ATOM  30582  CD  GLU B 959     -10.279  15.980 -71.065  1.00  0.690          C  
ATOM  30583  OE1 GLU B 959      -9.078  15.825 -71.121  1.00  0.690          O  
ATOM  30584  OE2 GLU B 959     -11.036  15.586 -71.934  1.00  0.690          O  
ATOM  30585  H   GLU B 959     -12.703  15.188 -67.968  1.00  0.600          H  
ATOM  30586  HA  GLU B 959     -10.544  14.035 -69.504  1.00  0.590          H  
ATOM  30587 1HB  GLU B 959     -10.722  16.465 -67.714  1.00  0.830          H  
ATOM  30588 2HB  GLU B 959      -9.243  16.010 -68.569  1.00  0.830          H  
ATOM  30589 1HG  GLU B 959     -11.929  16.578 -69.852  1.00  0.830          H  
ATOM  30590 2HG  GLU B 959     -10.553  17.684 -69.806  1.00  0.830          H  
ATOM  30591  N   ALA B 960     -10.417  13.641 -66.237  1.00  0.450          N  
ATOM  30592  CA  ALA B 960      -9.718  12.849 -65.244  1.00  0.430          C  
ATOM  30593  C   ALA B 960      -9.741  11.380 -65.619  1.00  0.420          C  
ATOM  30594  O   ALA B 960      -8.726  10.685 -65.493  1.00  0.420          O  
ATOM  30595  CB  ALA B 960     -10.357  13.030 -63.894  1.00  0.610          C  
ATOM  30596  H   ALA B 960     -11.212  14.218 -65.945  1.00  0.540          H  
ATOM  30597  HA  ALA B 960      -8.687  13.175 -65.216  1.00  0.520          H  
ATOM  30598 1HB  ALA B 960      -9.826  12.446 -63.156  1.00  0.730          H  
ATOM  30599 2HB  ALA B 960     -10.325  14.077 -63.633  1.00  0.730          H  
ATOM  30600 3HB  ALA B 960     -11.392  12.700 -63.936  1.00  0.730          H  
ATOM  30601  N   ALA B 961     -10.896  10.913 -66.113  1.00  0.430          N  
ATOM  30602  CA  ALA B 961     -11.058   9.532 -66.514  1.00  0.430          C  
ATOM  30603  C   ALA B 961     -10.102   9.182 -67.655  1.00  0.440          C  
ATOM  30604  O   ALA B 961      -9.439   8.136 -67.614  1.00  0.450          O  
ATOM  30605  CB  ALA B 961     -12.511   9.304 -66.926  1.00  0.600          C  
ATOM  30606  H   ALA B 961     -11.707  11.539 -66.158  1.00  0.520          H  
ATOM  30607  HA  ALA B 961     -10.820   8.899 -65.661  1.00  0.520          H  
ATOM  30608 1HB  ALA B 961     -12.673   8.282 -67.204  1.00  0.720          H  
ATOM  30609 2HB  ALA B 961     -13.164   9.556 -66.090  1.00  0.720          H  
ATOM  30610 3HB  ALA B 961     -12.750   9.946 -67.771  1.00  0.720          H  
ATOM  30611  N   ARG B 962      -9.981  10.080 -68.645  1.00  0.450          N  
ATOM  30612  CA  ARG B 962      -9.079   9.858 -69.769  1.00  0.460          C  
ATOM  30613  C   ARG B 962      -7.639   9.715 -69.305  1.00  0.450          C  
ATOM  30614  O   ARG B 962      -6.922   8.808 -69.741  1.00  0.440          O  
ATOM  30615  CB  ARG B 962      -9.154  11.014 -70.769  1.00  0.640          C  
ATOM  30616  CG  ARG B 962      -8.227  10.872 -71.995  1.00  0.640          C  
ATOM  30617  CD  ARG B 962      -8.289  12.058 -72.931  1.00  0.640          C  
ATOM  30618  NE  ARG B 962      -7.791  13.327 -72.336  1.00  0.640          N  
ATOM  30619  CZ  ARG B 962      -6.495  13.692 -72.165  1.00  0.640          C  
ATOM  30620  NH1 ARG B 962      -5.482  12.908 -72.499  1.00  0.640          N  
ATOM  30621  NH2 ARG B 962      -6.271  14.880 -71.653  1.00  0.640          N  
ATOM  30622  H   ARG B 962     -10.586  10.910 -68.641  1.00  0.540          H  
ATOM  30623  HA  ARG B 962      -9.378   8.940 -70.274  1.00  0.550          H  
ATOM  30624 1HB  ARG B 962     -10.179  11.120 -71.126  1.00  0.770          H  
ATOM  30625 2HB  ARG B 962      -8.892  11.945 -70.263  1.00  0.770          H  
ATOM  30626 1HG  ARG B 962      -7.198  10.761 -71.660  1.00  0.770          H  
ATOM  30627 2HG  ARG B 962      -8.516   9.987 -72.555  1.00  0.770          H  
ATOM  30628 1HD  ARG B 962      -7.705  11.846 -73.825  1.00  0.770          H  
ATOM  30629 2HD  ARG B 962      -9.330  12.217 -73.220  1.00  0.770          H  
ATOM  30630  HE  ARG B 962      -8.486  14.042 -72.050  1.00  0.770          H  
ATOM  30631 1HH1 ARG B 962      -5.649  11.997 -72.895  1.00  0.770          H  
ATOM  30632 2HH1 ARG B 962      -4.523  13.229 -72.354  1.00  0.770          H  
ATOM  30633 1HH2 ARG B 962      -7.089  15.459 -71.409  1.00  0.770          H  
ATOM  30634 2HH2 ARG B 962      -5.325  15.211 -71.504  1.00  0.770          H  
ATOM  30635  N   LEU B 963      -7.218  10.643 -68.447  1.00  0.440          N  
ATOM  30636  CA  LEU B 963      -5.860  10.711 -67.939  1.00  0.440          C  
ATOM  30637  C   LEU B 963      -5.475   9.517 -67.075  1.00  0.410          C  
ATOM  30638  O   LEU B 963      -4.347   9.024 -67.158  1.00  0.410          O  
ATOM  30639  CB  LEU B 963      -5.724  11.992 -67.113  1.00  0.620          C  
ATOM  30640  CG  LEU B 963      -5.812  13.331 -67.895  1.00  0.620          C  
ATOM  30641  CD1 LEU B 963      -5.916  14.441 -66.915  1.00  0.620          C  
ATOM  30642  CD2 LEU B 963      -4.616  13.528 -68.737  1.00  0.620          C  
ATOM  30643  H   LEU B 963      -7.884  11.365 -68.152  1.00  0.530          H  
ATOM  30644  HA  LEU B 963      -5.186  10.734 -68.788  1.00  0.530          H  
ATOM  30645 1HB  LEU B 963      -6.522  11.996 -66.369  1.00  0.740          H  
ATOM  30646 2HB  LEU B 963      -4.770  11.966 -66.587  1.00  0.740          H  
ATOM  30647  HG  LEU B 963      -6.692  13.334 -68.527  1.00  0.740          H  
ATOM  30648 1HD1 LEU B 963      -5.993  15.391 -67.443  1.00  0.740          H  
ATOM  30649 2HD1 LEU B 963      -6.801  14.282 -66.330  1.00  0.740          H  
ATOM  30650 3HD1 LEU B 963      -5.043  14.457 -66.265  1.00  0.740          H  
ATOM  30651 1HD2 LEU B 963      -4.688  14.479 -69.259  1.00  0.740          H  
ATOM  30652 2HD2 LEU B 963      -3.758  13.536 -68.092  1.00  0.740          H  
ATOM  30653 3HD2 LEU B 963      -4.524  12.735 -69.468  1.00  0.740          H  
ATOM  30654  N   ARG B 964      -6.403   9.040 -66.249  1.00  0.400          N  
ATOM  30655  CA  ARG B 964      -6.104   7.923 -65.370  1.00  0.370          C  
ATOM  30656  C   ARG B 964      -6.335   6.538 -65.971  1.00  0.370          C  
ATOM  30657  O   ARG B 964      -5.738   5.571 -65.496  1.00  0.360          O  
ATOM  30658  CB  ARG B 964      -6.863   8.053 -64.056  1.00  0.530          C  
ATOM  30659  CG  ARG B 964      -6.473   9.280 -63.182  1.00  0.530          C  
ATOM  30660  CD  ARG B 964      -5.051   9.210 -62.709  1.00  0.530          C  
ATOM  30661  NE  ARG B 964      -4.722  10.257 -61.742  1.00  0.530          N  
ATOM  30662  CZ  ARG B 964      -3.475  10.489 -61.260  1.00  0.530          C  
ATOM  30663  NH1 ARG B 964      -2.464   9.754 -61.667  1.00  0.530          N  
ATOM  30664  NH2 ARG B 964      -3.264  11.451 -60.374  1.00  0.530          N  
ATOM  30665  H   ARG B 964      -7.311   9.515 -66.180  1.00  0.480          H  
ATOM  30666  HA  ARG B 964      -5.044   7.971 -65.138  1.00  0.440          H  
ATOM  30667 1HB  ARG B 964      -7.930   8.134 -64.272  1.00  0.640          H  
ATOM  30668 2HB  ARG B 964      -6.716   7.158 -63.459  1.00  0.640          H  
ATOM  30669 1HG  ARG B 964      -6.612  10.201 -63.751  1.00  0.640          H  
ATOM  30670 2HG  ARG B 964      -7.100   9.299 -62.302  1.00  0.640          H  
ATOM  30671 1HD  ARG B 964      -4.870   8.240 -62.245  1.00  0.640          H  
ATOM  30672 2HD  ARG B 964      -4.389   9.342 -63.558  1.00  0.640          H  
ATOM  30673  HE  ARG B 964      -5.487  10.841 -61.394  1.00  0.640          H  
ATOM  30674 1HH1 ARG B 964      -2.608   9.016 -62.339  1.00  0.640          H  
ATOM  30675 2HH1 ARG B 964      -1.536   9.927 -61.306  1.00  0.640          H  
ATOM  30676 1HH2 ARG B 964      -4.026  12.027 -60.045  1.00  0.640          H  
ATOM  30677 2HH2 ARG B 964      -2.338  11.616 -60.016  1.00  0.640          H  
ATOM  30678  N   LEU B 965      -7.153   6.402 -67.015  1.00  0.390          N  
ATOM  30679  CA  LEU B 965      -7.422   5.064 -67.541  1.00  0.400          C  
ATOM  30680  C   LEU B 965      -6.159   4.261 -67.800  1.00  0.410          C  
ATOM  30681  O   LEU B 965      -6.090   3.087 -67.450  1.00  0.430          O  
ATOM  30682  CB  LEU B 965      -8.174   5.105 -68.872  1.00  0.560          C  
ATOM  30683  CG  LEU B 965      -8.505   3.687 -69.525  1.00  0.560          C  
ATOM  30684  CD1 LEU B 965      -9.524   2.923 -68.634  1.00  0.560          C  
ATOM  30685  CD2 LEU B 965      -9.003   3.882 -70.947  1.00  0.560          C  
ATOM  30686  H   LEU B 965      -7.666   7.206 -67.397  1.00  0.470          H  
ATOM  30687  HA  LEU B 965      -8.019   4.539 -66.799  1.00  0.480          H  
ATOM  30688 1HB  LEU B 965      -9.110   5.635 -68.717  1.00  0.670          H  
ATOM  30689 2HB  LEU B 965      -7.581   5.680 -69.587  1.00  0.670          H  
ATOM  30690  HG  LEU B 965      -7.600   3.082 -69.568  1.00  0.670          H  
ATOM  30691 1HD1 LEU B 965      -9.734   1.951 -69.079  1.00  0.670          H  
ATOM  30692 2HD1 LEU B 965      -9.122   2.771 -67.637  1.00  0.670          H  
ATOM  30693 3HD1 LEU B 965     -10.444   3.491 -68.567  1.00  0.670          H  
ATOM  30694 1HD2 LEU B 965      -9.210   2.914 -71.403  1.00  0.670          H  
ATOM  30695 2HD2 LEU B 965      -9.894   4.468 -70.942  1.00  0.670          H  
ATOM  30696 3HD2 LEU B 965      -8.236   4.393 -71.528  1.00  0.670          H  
ATOM  30697  N   ARG B 966      -5.165   4.846 -68.470  1.00  0.410          N  
ATOM  30698  CA  ARG B 966      -3.979   4.077 -68.796  1.00  0.430          C  
ATOM  30699  C   ARG B 966      -3.267   3.498 -67.558  1.00  0.390          C  
ATOM  30700  O   ARG B 966      -3.062   2.281 -67.538  1.00  0.380          O  
ATOM  30701  CB  ARG B 966      -3.091   4.893 -69.721  1.00  0.590          C  
ATOM  30702  CG  ARG B 966      -1.780   4.287 -70.100  1.00  0.590          C  
ATOM  30703  CD  ARG B 966      -1.029   5.231 -70.935  1.00  0.590          C  
ATOM  30704  NE  ARG B 966       0.312   4.788 -71.165  1.00  0.590          N  
ATOM  30705  CZ  ARG B 966       0.759   4.034 -72.167  1.00  0.590          C  
ATOM  30706  NH1 ARG B 966      -0.047   3.604 -73.126  1.00  0.590          N  
ATOM  30707  NH2 ARG B 966       2.034   3.736 -72.179  1.00  0.590          N  
ATOM  30708  H   ARG B 966      -5.244   5.819 -68.744  1.00  0.490          H  
ATOM  30709  HA  ARG B 966      -4.300   3.214 -69.374  1.00  0.520          H  
ATOM  30710 1HB  ARG B 966      -3.619   4.980 -70.655  1.00  0.710          H  
ATOM  30711 2HB  ARG B 966      -2.966   5.905 -69.400  1.00  0.710          H  
ATOM  30712 1HG  ARG B 966      -1.182   4.080 -69.209  1.00  0.710          H  
ATOM  30713 2HG  ARG B 966      -1.942   3.362 -70.656  1.00  0.710          H  
ATOM  30714 1HD  ARG B 966      -1.528   5.376 -71.890  1.00  0.710          H  
ATOM  30715 2HD  ARG B 966      -0.971   6.186 -70.410  1.00  0.710          H  
ATOM  30716  HE  ARG B 966       1.002   5.073 -70.458  1.00  0.710          H  
ATOM  30717 1HH1 ARG B 966      -1.024   3.843 -73.110  1.00  0.710          H  
ATOM  30718 2HH1 ARG B 966       0.314   3.047 -73.887  1.00  0.710          H  
ATOM  30719 1HH2 ARG B 966       2.642   4.074 -71.429  1.00  0.710          H  
ATOM  30720 2HH2 ARG B 966       2.431   3.160 -72.918  1.00  0.710          H  
ATOM  30721  N   PRO B 967      -2.818   4.292 -66.549  1.00  0.370          N  
ATOM  30722  CA  PRO B 967      -2.276   3.796 -65.292  1.00  0.360          C  
ATOM  30723  C   PRO B 967      -3.171   2.769 -64.600  1.00  0.330          C  
ATOM  30724  O   PRO B 967      -2.666   1.794 -64.041  1.00  0.310          O  
ATOM  30725  CB  PRO B 967      -2.185   5.077 -64.455  1.00  0.540          C  
ATOM  30726  CG  PRO B 967      -1.926   6.155 -65.462  1.00  0.540          C  
ATOM  30727  CD  PRO B 967      -2.715   5.769 -66.682  1.00  0.540          C  
ATOM  30728  HA  PRO B 967      -1.276   3.377 -65.479  1.00  0.430          H  
ATOM  30729 1HB  PRO B 967      -3.133   5.231 -63.909  1.00  0.650          H  
ATOM  30730 2HB  PRO B 967      -1.387   4.985 -63.704  1.00  0.650          H  
ATOM  30731 1HG  PRO B 967      -2.242   7.135 -65.069  1.00  0.650          H  
ATOM  30732 2HG  PRO B 967      -0.854   6.229 -65.665  1.00  0.650          H  
ATOM  30733 1HD  PRO B 967      -3.674   6.272 -66.721  1.00  0.650          H  
ATOM  30734 2HD  PRO B 967      -2.067   6.042 -67.497  1.00  0.650          H  
ATOM  30735  N   ILE B 968      -4.498   2.944 -64.682  1.00  0.330          N  
ATOM  30736  CA  ILE B 968      -5.410   1.997 -64.049  1.00  0.310          C  
ATOM  30737  C   ILE B 968      -5.297   0.639 -64.698  1.00  0.310          C  
ATOM  30738  O   ILE B 968      -5.153  -0.379 -64.011  1.00  0.280          O  
ATOM  30739  CB  ILE B 968      -6.875   2.482 -64.098  1.00  0.440          C  
ATOM  30740  CG1 ILE B 968      -7.030   3.732 -63.193  1.00  0.440          C  
ATOM  30741  CG2 ILE B 968      -7.831   1.337 -63.681  1.00  0.440          C  
ATOM  30742  CD1 ILE B 968      -8.319   4.495 -63.377  1.00  0.440          C  
ATOM  30743  H   ILE B 968      -4.887   3.784 -65.128  1.00  0.400          H  
ATOM  30744  HA  ILE B 968      -5.124   1.897 -63.002  1.00  0.370          H  
ATOM  30745  HB  ILE B 968      -7.115   2.795 -65.110  1.00  0.530          H  
ATOM  30746 1HG1 ILE B 968      -6.969   3.419 -62.169  1.00  0.530          H  
ATOM  30747 2HG1 ILE B 968      -6.202   4.403 -63.386  1.00  0.530          H  
ATOM  30748 1HG2 ILE B 968      -8.851   1.670 -63.723  1.00  0.530          H  
ATOM  30749 2HG2 ILE B 968      -7.721   0.489 -64.350  1.00  0.530          H  
ATOM  30750 3HG2 ILE B 968      -7.599   1.022 -62.669  1.00  0.530          H  
ATOM  30751 1HD1 ILE B 968      -8.321   5.345 -62.700  1.00  0.530          H  
ATOM  30752 2HD1 ILE B 968      -8.391   4.852 -64.404  1.00  0.530          H  
ATOM  30753 3HD1 ILE B 968      -9.165   3.865 -63.155  1.00  0.530          H  
ATOM  30754  N   VAL B 969      -5.375   0.622 -66.027  1.00  0.330          N  
ATOM  30755  CA  VAL B 969      -5.289  -0.615 -66.776  1.00  0.330          C  
ATOM  30756  C   VAL B 969      -3.942  -1.275 -66.545  1.00  0.320          C  
ATOM  30757  O   VAL B 969      -3.882  -2.482 -66.317  1.00  0.300          O  
ATOM  30758  CB  VAL B 969      -5.515  -0.362 -68.282  1.00  0.460          C  
ATOM  30759  CG1 VAL B 969      -5.209  -1.630 -69.095  1.00  0.460          C  
ATOM  30760  CG2 VAL B 969      -6.968   0.064 -68.501  1.00  0.460          C  
ATOM  30761  H   VAL B 969      -5.514   1.517 -66.507  1.00  0.400          H  
ATOM  30762  HA  VAL B 969      -6.071  -1.285 -66.422  1.00  0.400          H  
ATOM  30763  HB  VAL B 969      -4.842   0.434 -68.618  1.00  0.550          H  
ATOM  30764 1HG1 VAL B 969      -5.374  -1.427 -70.150  1.00  0.550          H  
ATOM  30765 2HG1 VAL B 969      -4.176  -1.924 -68.945  1.00  0.550          H  
ATOM  30766 3HG1 VAL B 969      -5.864  -2.441 -68.774  1.00  0.550          H  
ATOM  30767 1HG2 VAL B 969      -7.140   0.263 -69.556  1.00  0.550          H  
ATOM  30768 2HG2 VAL B 969      -7.633  -0.731 -68.167  1.00  0.550          H  
ATOM  30769 3HG2 VAL B 969      -7.175   0.960 -67.932  1.00  0.550          H  
ATOM  30770  N   MET B 970      -2.858  -0.503 -66.590  1.00  0.330          N  
ATOM  30771  CA  MET B 970      -1.543  -1.077 -66.370  1.00  0.330          C  
ATOM  30772  C   MET B 970      -1.389  -1.744 -65.012  1.00  0.300          C  
ATOM  30773  O   MET B 970      -0.858  -2.859 -64.948  1.00  0.300          O  
ATOM  30774  CB  MET B 970      -0.494  -0.018 -66.552  1.00  0.460          C  
ATOM  30775  CG  MET B 970      -0.331   0.379 -67.943  1.00  0.460          C  
ATOM  30776  SD  MET B 970       0.720   1.764 -68.155  1.00  0.460          S  
ATOM  30777  CE  MET B 970       2.315   1.101 -67.690  1.00  0.460          C  
ATOM  30778  H   MET B 970      -2.964   0.493 -66.809  1.00  0.400          H  
ATOM  30779  HA  MET B 970      -1.385  -1.843 -67.129  1.00  0.400          H  
ATOM  30780 1HB  MET B 970      -0.775   0.866 -65.980  1.00  0.550          H  
ATOM  30781 2HB  MET B 970       0.433  -0.371 -66.172  1.00  0.550          H  
ATOM  30782 1HG  MET B 970       0.104  -0.456 -68.460  1.00  0.550          H  
ATOM  30783 2HG  MET B 970      -1.298   0.597 -68.396  1.00  0.550          H  
ATOM  30784 1HE  MET B 970       3.062   1.876 -67.812  1.00  0.550          H  
ATOM  30785 2HE  MET B 970       2.300   0.791 -66.657  1.00  0.550          H  
ATOM  30786 3HE  MET B 970       2.573   0.258 -68.312  1.00  0.550          H  
ATOM  30787  N   THR B 971      -1.852  -1.095 -63.928  1.00  0.280          N  
ATOM  30788  CA  THR B 971      -1.750  -1.711 -62.608  1.00  0.260          C  
ATOM  30789  C   THR B 971      -2.606  -2.949 -62.547  1.00  0.250          C  
ATOM  30790  O   THR B 971      -2.197  -3.972 -61.988  1.00  0.250          O  
ATOM  30791  CB  THR B 971      -2.184  -0.786 -61.446  1.00  0.370          C  
ATOM  30792  OG1 THR B 971      -1.340   0.364 -61.396  1.00  0.370          O  
ATOM  30793  CG2 THR B 971      -2.064  -1.560 -60.094  1.00  0.370          C  
ATOM  30794  H   THR B 971      -2.252  -0.152 -64.008  1.00  0.340          H  
ATOM  30795  HA  THR B 971      -0.718  -2.007 -62.440  1.00  0.310          H  
ATOM  30796  HB  THR B 971      -3.215  -0.461 -61.603  1.00  0.450          H  
ATOM  30797  HG1 THR B 971      -1.656   0.976 -60.685  1.00  0.450          H  
ATOM  30798 1HG2 THR B 971      -2.371  -0.897 -59.290  1.00  0.450          H  
ATOM  30799 2HG2 THR B 971      -2.707  -2.436 -60.086  1.00  0.450          H  
ATOM  30800 3HG2 THR B 971      -1.029  -1.871 -59.939  1.00  0.450          H  
ATOM  30801  N   SER B 972      -3.839  -2.852 -63.050  1.00  0.260          N  
ATOM  30802  CA  SER B 972      -4.759  -3.966 -62.973  1.00  0.260          C  
ATOM  30803  C   SER B 972      -4.226  -5.180 -63.700  1.00  0.260          C  
ATOM  30804  O   SER B 972      -4.276  -6.293 -63.164  1.00  0.250          O  
ATOM  30805  CB  SER B 972      -6.106  -3.571 -63.515  1.00  0.360          C  
ATOM  30806  OG  SER B 972      -6.992  -4.645 -63.454  1.00  0.360          O  
ATOM  30807  H   SER B 972      -4.161  -1.981 -63.483  1.00  0.310          H  
ATOM  30808  HA  SER B 972      -4.887  -4.229 -61.924  1.00  0.310          H  
ATOM  30809 1HB  SER B 972      -6.496  -2.739 -62.930  1.00  0.440          H  
ATOM  30810 2HB  SER B 972      -6.006  -3.226 -64.545  1.00  0.440          H  
ATOM  30811  HG  SER B 972      -7.870  -4.244 -63.473  1.00  0.440          H  
ATOM  30812  N   LEU B 973      -3.713  -4.996 -64.922  1.00  0.280          N  
ATOM  30813  CA  LEU B 973      -3.168  -6.125 -65.643  1.00  0.280          C  
ATOM  30814  C   LEU B 973      -1.927  -6.656 -64.965  1.00  0.270          C  
ATOM  30815  O   LEU B 973      -1.825  -7.852 -64.721  1.00  0.260          O  
ATOM  30816  CB  LEU B 973      -2.787  -5.719 -67.061  1.00  0.390          C  
ATOM  30817  CG  LEU B 973      -3.904  -5.407 -68.042  1.00  0.390          C  
ATOM  30818  CD1 LEU B 973      -3.267  -4.809 -69.259  1.00  0.390          C  
ATOM  30819  CD2 LEU B 973      -4.680  -6.675 -68.407  1.00  0.390          C  
ATOM  30820  H   LEU B 973      -3.713  -4.063 -65.344  1.00  0.340          H  
ATOM  30821  HA  LEU B 973      -3.910  -6.915 -65.659  1.00  0.340          H  
ATOM  30822 1HB  LEU B 973      -2.195  -4.809 -66.980  1.00  0.470          H  
ATOM  30823 2HB  LEU B 973      -2.160  -6.492 -67.490  1.00  0.470          H  
ATOM  30824  HG  LEU B 973      -4.585  -4.672 -67.608  1.00  0.470          H  
ATOM  30825 1HD1 LEU B 973      -4.035  -4.550 -69.987  1.00  0.470          H  
ATOM  30826 2HD1 LEU B 973      -2.737  -3.912 -68.950  1.00  0.470          H  
ATOM  30827 3HD1 LEU B 973      -2.571  -5.519 -69.700  1.00  0.470          H  
ATOM  30828 1HD2 LEU B 973      -5.460  -6.422 -69.124  1.00  0.470          H  
ATOM  30829 2HD2 LEU B 973      -4.009  -7.407 -68.849  1.00  0.470          H  
ATOM  30830 3HD2 LEU B 973      -5.142  -7.101 -67.522  1.00  0.470          H  
ATOM  30831  N   ALA B 974      -1.021  -5.776 -64.536  1.00  0.270          N  
ATOM  30832  CA  ALA B 974       0.204  -6.241 -63.906  1.00  0.270          C  
ATOM  30833  C   ALA B 974      -0.088  -7.063 -62.654  1.00  0.250          C  
ATOM  30834  O   ALA B 974       0.526  -8.119 -62.455  1.00  0.260          O  
ATOM  30835  CB  ALA B 974       1.069  -5.043 -63.582  1.00  0.380          C  
ATOM  30836  H   ALA B 974      -1.141  -4.776 -64.710  1.00  0.320          H  
ATOM  30837  HA  ALA B 974       0.733  -6.881 -64.603  1.00  0.320          H  
ATOM  30838 1HB  ALA B 974       1.988  -5.354 -63.151  1.00  0.450          H  
ATOM  30839 2HB  ALA B 974       1.256  -4.512 -64.500  1.00  0.450          H  
ATOM  30840 3HB  ALA B 974       0.541  -4.391 -62.886  1.00  0.450          H  
ATOM  30841  N   PHE B 975      -1.044  -6.611 -61.828  1.00  0.230          N  
ATOM  30842  CA  PHE B 975      -1.422  -7.338 -60.625  1.00  0.220          C  
ATOM  30843  C   PHE B 975      -2.107  -8.627 -61.032  1.00  0.210          C  
ATOM  30844  O   PHE B 975      -1.681  -9.708 -60.638  1.00  0.210          O  
ATOM  30845  CB  PHE B 975      -2.297  -6.472 -59.712  1.00  0.310          C  
ATOM  30846  CG  PHE B 975      -2.767  -7.121 -58.395  1.00  0.310          C  
ATOM  30847  CD1 PHE B 975      -1.885  -7.356 -57.343  1.00  0.310          C  
ATOM  30848  CD2 PHE B 975      -4.089  -7.436 -58.202  1.00  0.310          C  
ATOM  30849  CE1 PHE B 975      -2.327  -7.890 -56.141  1.00  0.310          C  
ATOM  30850  CE2 PHE B 975      -4.542  -7.965 -57.017  1.00  0.310          C  
ATOM  30851  CZ  PHE B 975      -3.655  -8.191 -55.976  1.00  0.310          C  
ATOM  30852  H   PHE B 975      -1.507  -5.720 -62.026  1.00  0.280          H  
ATOM  30853  HA  PHE B 975      -0.517  -7.592 -60.075  1.00  0.260          H  
ATOM  30854 1HB  PHE B 975      -1.754  -5.561 -59.468  1.00  0.370          H  
ATOM  30855 2HB  PHE B 975      -3.184  -6.160 -60.274  1.00  0.370          H  
ATOM  30856  HD1 PHE B 975      -0.833  -7.120 -57.470  1.00  0.370          H  
ATOM  30857  HD2 PHE B 975      -4.774  -7.258 -58.999  1.00  0.370          H  
ATOM  30858  HE1 PHE B 975      -1.620  -8.066 -55.322  1.00  0.370          H  
ATOM  30859  HE2 PHE B 975      -5.601  -8.200 -56.906  1.00  0.370          H  
ATOM  30860  HZ  PHE B 975      -4.003  -8.605 -55.031  1.00  0.370          H  
ATOM  30861  N   GLY B 976      -3.120  -8.538 -61.894  1.00  0.220          N  
ATOM  30862  CA  GLY B 976      -3.853  -9.707 -62.344  1.00  0.230          C  
ATOM  30863  C   GLY B 976      -2.896 -10.797 -62.814  1.00  0.280          C  
ATOM  30864  O   GLY B 976      -2.987 -11.937 -62.358  1.00  0.350          O  
ATOM  30865  H   GLY B 976      -3.433  -7.625 -62.222  1.00  0.260          H  
ATOM  30866 1HA  GLY B 976      -4.477 -10.081 -61.533  1.00  0.280          H  
ATOM  30867 2HA  GLY B 976      -4.515  -9.417 -63.161  1.00  0.280          H  
ATOM  30868  N   PHE B 977      -1.976 -10.467 -63.723  1.00  0.260          N  
ATOM  30869  CA  PHE B 977      -1.038 -11.467 -64.202  1.00  0.290          C  
ATOM  30870  C   PHE B 977      -0.159 -11.968 -63.070  1.00  0.290          C  
ATOM  30871  O   PHE B 977       0.046 -13.169 -62.945  1.00  0.310          O  
ATOM  30872  CB  PHE B 977      -0.128 -10.926 -65.308  1.00  0.390          C  
ATOM  30873  CG  PHE B 977      -0.739 -10.840 -66.672  1.00  0.390          C  
ATOM  30874  CD1 PHE B 977      -1.100  -9.627 -67.227  1.00  0.390          C  
ATOM  30875  CD2 PHE B 977      -0.940 -11.988 -67.415  1.00  0.390          C  
ATOM  30876  CE1 PHE B 977      -1.650  -9.547 -68.480  1.00  0.390          C  
ATOM  30877  CE2 PHE B 977      -1.495 -11.918 -68.676  1.00  0.390          C  
ATOM  30878  CZ  PHE B 977      -1.850 -10.692 -69.208  1.00  0.390          C  
ATOM  30879  H   PHE B 977      -1.941  -9.512 -64.075  1.00  0.310          H  
ATOM  30880  HA  PHE B 977      -1.605 -12.309 -64.597  1.00  0.350          H  
ATOM  30881 1HB  PHE B 977       0.222  -9.927 -65.025  1.00  0.470          H  
ATOM  30882 2HB  PHE B 977       0.731 -11.560 -65.381  1.00  0.470          H  
ATOM  30883  HD1 PHE B 977      -0.943  -8.733 -66.663  1.00  0.470          H  
ATOM  30884  HD2 PHE B 977      -0.657 -12.955 -66.995  1.00  0.470          H  
ATOM  30885  HE1 PHE B 977      -1.922  -8.579 -68.896  1.00  0.470          H  
ATOM  30886  HE2 PHE B 977      -1.651 -12.828 -69.256  1.00  0.470          H  
ATOM  30887  HZ  PHE B 977      -2.286 -10.637 -70.205  1.00  0.470          H  
ATOM  30888  N   GLY B 978       0.344 -11.068 -62.211  1.00  0.270          N  
ATOM  30889  CA  GLY B 978       1.214 -11.458 -61.102  1.00  0.270          C  
ATOM  30890  C   GLY B 978       0.536 -12.465 -60.178  1.00  0.240          C  
ATOM  30891  O   GLY B 978       1.178 -13.374 -59.648  1.00  0.240          O  
ATOM  30892  H   GLY B 978       0.179 -10.068 -62.352  1.00  0.320          H  
ATOM  30893 1HA  GLY B 978       2.128 -11.880 -61.503  1.00  0.320          H  
ATOM  30894 2HA  GLY B 978       1.485 -10.566 -60.539  1.00  0.320          H  
ATOM  30895  N   VAL B 979      -0.770 -12.299 -60.016  1.00  0.230          N  
ATOM  30896  CA  VAL B 979      -1.675 -13.141 -59.251  1.00  0.220          C  
ATOM  30897  C   VAL B 979      -1.938 -14.519 -59.864  1.00  0.220          C  
ATOM  30898  O   VAL B 979      -2.045 -15.504 -59.129  1.00  0.290          O  
ATOM  30899  CB  VAL B 979      -3.010 -12.421 -59.013  1.00  0.310          C  
ATOM  30900  CG1 VAL B 979      -3.996 -13.365 -58.419  1.00  0.310          C  
ATOM  30901  CG2 VAL B 979      -2.793 -11.243 -58.041  1.00  0.310          C  
ATOM  30902  H   VAL B 979      -1.163 -11.455 -60.447  1.00  0.280          H  
ATOM  30903  HA  VAL B 979      -1.215 -13.298 -58.276  1.00  0.260          H  
ATOM  30904  HB  VAL B 979      -3.398 -12.059 -59.954  1.00  0.370          H  
ATOM  30905 1HG1 VAL B 979      -4.908 -12.848 -58.250  1.00  0.370          H  
ATOM  30906 2HG1 VAL B 979      -4.200 -14.212 -59.067  1.00  0.370          H  
ATOM  30907 3HG1 VAL B 979      -3.594 -13.709 -57.494  1.00  0.370          H  
ATOM  30908 1HG2 VAL B 979      -3.730 -10.726 -57.886  1.00  0.370          H  
ATOM  30909 2HG2 VAL B 979      -2.415 -11.615 -57.092  1.00  0.370          H  
ATOM  30910 3HG2 VAL B 979      -2.077 -10.546 -58.449  1.00  0.370          H  
ATOM  30911  N   VAL B 980      -2.077 -14.595 -61.188  1.00  0.240          N  
ATOM  30912  CA  VAL B 980      -2.427 -15.858 -61.828  1.00  0.230          C  
ATOM  30913  C   VAL B 980      -1.563 -17.062 -61.403  1.00  0.230          C  
ATOM  30914  O   VAL B 980      -2.151 -18.115 -61.168  1.00  0.240          O  
ATOM  30915  CB  VAL B 980      -2.493 -15.705 -63.365  1.00  0.330          C  
ATOM  30916  CG1 VAL B 980      -2.589 -17.057 -64.027  1.00  0.330          C  
ATOM  30917  CG2 VAL B 980      -3.741 -14.920 -63.715  1.00  0.330          C  
ATOM  30918  H   VAL B 980      -1.987 -13.731 -61.735  1.00  0.290          H  
ATOM  30919  HA  VAL B 980      -3.450 -16.075 -61.529  1.00  0.280          H  
ATOM  30920  HB  VAL B 980      -1.618 -15.176 -63.729  1.00  0.390          H  
ATOM  30921 1HG1 VAL B 980      -2.660 -16.929 -65.105  1.00  0.390          H  
ATOM  30922 2HG1 VAL B 980      -1.707 -17.651 -63.804  1.00  0.390          H  
ATOM  30923 3HG1 VAL B 980      -3.476 -17.567 -63.665  1.00  0.390          H  
ATOM  30924 1HG2 VAL B 980      -3.808 -14.798 -64.792  1.00  0.390          H  
ATOM  30925 2HG2 VAL B 980      -4.614 -15.453 -63.357  1.00  0.390          H  
ATOM  30926 3HG2 VAL B 980      -3.708 -13.959 -63.255  1.00  0.390          H  
ATOM  30927  N   PRO B 981      -0.223 -17.004 -61.286  1.00  0.240          N  
ATOM  30928  CA  PRO B 981       0.590 -18.086 -60.752  1.00  0.250          C  
ATOM  30929  C   PRO B 981       0.061 -18.629 -59.409  1.00  0.230          C  
ATOM  30930  O   PRO B 981       0.243 -19.814 -59.127  1.00  0.250          O  
ATOM  30931  CB  PRO B 981       1.949 -17.405 -60.595  1.00  0.380          C  
ATOM  30932  CG  PRO B 981       1.966 -16.382 -61.702  1.00  0.380          C  
ATOM  30933  CD  PRO B 981       0.559 -15.871 -61.789  1.00  0.380          C  
ATOM  30934  HA  PRO B 981       0.645 -18.893 -61.497  1.00  0.300          H  
ATOM  30935 1HB  PRO B 981       2.037 -16.955 -59.596  1.00  0.450          H  
ATOM  30936 2HB  PRO B 981       2.763 -18.146 -60.689  1.00  0.450          H  
ATOM  30937 1HG  PRO B 981       2.687 -15.580 -61.456  1.00  0.450          H  
ATOM  30938 2HG  PRO B 981       2.309 -16.841 -62.639  1.00  0.450          H  
ATOM  30939 1HD  PRO B 981       0.467 -15.026 -61.169  1.00  0.450          H  
ATOM  30940 2HD  PRO B 981       0.331 -15.649 -62.823  1.00  0.450          H  
ATOM  30941  N   LEU B 982      -0.551 -17.776 -58.558  1.00  0.210          N  
ATOM  30942  CA  LEU B 982      -1.110 -18.251 -57.300  1.00  0.200          C  
ATOM  30943  C   LEU B 982      -2.359 -19.059 -57.620  1.00  0.190          C  
ATOM  30944  O   LEU B 982      -2.543 -20.187 -57.174  1.00  0.190          O  
ATOM  30945  CB  LEU B 982      -1.557 -17.075 -56.416  1.00  0.280          C  
ATOM  30946  CG  LEU B 982      -0.533 -16.127 -55.788  1.00  0.280          C  
ATOM  30947  CD1 LEU B 982      -1.317 -14.933 -55.210  1.00  0.280          C  
ATOM  30948  CD2 LEU B 982       0.232 -16.841 -54.654  1.00  0.280          C  
ATOM  30949  H   LEU B 982      -0.701 -16.791 -58.775  1.00  0.250          H  
ATOM  30950  HA  LEU B 982      -0.385 -18.881 -56.791  1.00  0.240          H  
ATOM  30951 1HB  LEU B 982      -2.240 -16.468 -56.978  1.00  0.340          H  
ATOM  30952 2HB  LEU B 982      -2.102 -17.486 -55.609  1.00  0.340          H  
ATOM  30953  HG  LEU B 982       0.165 -15.766 -56.547  1.00  0.340          H  
ATOM  30954 1HD1 LEU B 982      -0.640 -14.228 -54.752  1.00  0.340          H  
ATOM  30955 2HD1 LEU B 982      -1.859 -14.437 -56.011  1.00  0.340          H  
ATOM  30956 3HD1 LEU B 982      -2.021 -15.292 -54.465  1.00  0.340          H  
ATOM  30957 1HD2 LEU B 982       0.934 -16.150 -54.192  1.00  0.340          H  
ATOM  30958 2HD2 LEU B 982      -0.479 -17.183 -53.905  1.00  0.340          H  
ATOM  30959 3HD2 LEU B 982       0.779 -17.695 -55.056  1.00  0.340          H  
ATOM  30960  N   ALA B 983      -3.207 -18.464 -58.461  1.00  0.200          N  
ATOM  30961  CA  ALA B 983      -4.508 -19.032 -58.824  1.00  0.200          C  
ATOM  30962  C   ALA B 983      -4.368 -20.403 -59.486  1.00  0.210          C  
ATOM  30963  O   ALA B 983      -5.209 -21.294 -59.302  1.00  0.210          O  
ATOM  30964  CB  ALA B 983      -5.247 -18.074 -59.746  1.00  0.280          C  
ATOM  30965  H   ALA B 983      -2.924 -17.544 -58.812  1.00  0.240          H  
ATOM  30966  HA  ALA B 983      -5.086 -19.155 -57.909  1.00  0.240          H  
ATOM  30967 1HB  ALA B 983      -6.226 -18.479 -59.985  1.00  0.340          H  
ATOM  30968 2HB  ALA B 983      -5.363 -17.107 -59.250  1.00  0.340          H  
ATOM  30969 3HB  ALA B 983      -4.679 -17.947 -60.662  1.00  0.340          H  
ATOM  30970  N   LEU B 984      -3.300 -20.561 -60.265  1.00  0.220          N  
ATOM  30971  CA  LEU B 984      -3.002 -21.796 -60.976  1.00  0.230          C  
ATOM  30972  C   LEU B 984      -1.939 -22.644 -60.283  1.00  0.260          C  
ATOM  30973  O   LEU B 984      -1.371 -23.549 -60.903  1.00  0.330          O  
ATOM  30974  CB  LEU B 984      -2.519 -21.478 -62.392  1.00  0.320          C  
ATOM  30975  CG  LEU B 984      -3.487 -20.693 -63.299  1.00  0.320          C  
ATOM  30976  CD1 LEU B 984      -2.799 -20.462 -64.630  1.00  0.320          C  
ATOM  30977  CD2 LEU B 984      -4.812 -21.436 -63.482  1.00  0.320          C  
ATOM  30978  H   LEU B 984      -2.690 -19.750 -60.413  1.00  0.260          H  
ATOM  30979  HA  LEU B 984      -3.905 -22.395 -61.018  1.00  0.280          H  
ATOM  30980 1HB  LEU B 984      -1.608 -20.882 -62.300  1.00  0.380          H  
ATOM  30981 2HB  LEU B 984      -2.270 -22.411 -62.892  1.00  0.380          H  
ATOM  30982  HG  LEU B 984      -3.687 -19.727 -62.847  1.00  0.380          H  
ATOM  30983 1HD1 LEU B 984      -3.450 -19.880 -65.282  1.00  0.380          H  
ATOM  30984 2HD1 LEU B 984      -1.869 -19.922 -64.470  1.00  0.380          H  
ATOM  30985 3HD1 LEU B 984      -2.581 -21.420 -65.097  1.00  0.380          H  
ATOM  30986 1HD2 LEU B 984      -5.462 -20.848 -64.128  1.00  0.380          H  
ATOM  30987 2HD2 LEU B 984      -4.629 -22.408 -63.938  1.00  0.380          H  
ATOM  30988 3HD2 LEU B 984      -5.305 -21.572 -62.523  1.00  0.380          H  
ATOM  30989  N   SER B 985      -1.625 -22.327 -59.036  1.00  0.230          N  
ATOM  30990  CA  SER B 985      -0.616 -23.035 -58.273  1.00  0.250          C  
ATOM  30991  C   SER B 985      -0.944 -24.492 -58.029  1.00  0.280          C  
ATOM  30992  O   SER B 985      -2.104 -24.868 -57.840  1.00  0.370          O  
ATOM  30993  CB  SER B 985      -0.379 -22.373 -56.942  1.00  0.340          C  
ATOM  30994  OG  SER B 985       0.519 -23.124 -56.195  1.00  0.340          O  
ATOM  30995  H   SER B 985      -2.107 -21.562 -58.563  1.00  0.280          H  
ATOM  30996  HA  SER B 985       0.316 -22.991 -58.837  1.00  0.300          H  
ATOM  30997 1HB  SER B 985       0.017 -21.374 -57.092  1.00  0.410          H  
ATOM  30998 2HB  SER B 985      -1.316 -22.278 -56.399  1.00  0.410          H  
ATOM  30999  HG  SER B 985       0.780 -22.562 -55.446  1.00  0.410          H  
ATOM  31000  N   SER B 986       0.099 -25.304 -57.999  1.00  0.320          N  
ATOM  31001  CA  SER B 986       0.010 -26.719 -57.693  1.00  0.410          C  
ATOM  31002  C   SER B 986       1.235 -27.076 -56.867  1.00  0.560          C  
ATOM  31003  O   SER B 986       2.248 -26.373 -56.908  1.00  1.420          O  
ATOM  31004  CB  SER B 986      -0.045 -27.552 -58.958  1.00  0.540          C  
ATOM  31005  OG  SER B 986       1.143 -27.438 -59.692  1.00  0.540          O  
ATOM  31006  H   SER B 986       1.007 -24.908 -58.182  1.00  0.380          H  
ATOM  31007  HA  SER B 986      -0.885 -26.905 -57.100  1.00  0.490          H  
ATOM  31008 1HB  SER B 986      -0.218 -28.595 -58.701  1.00  0.650          H  
ATOM  31009 2HB  SER B 986      -0.885 -27.221 -59.569  1.00  0.650          H  
ATOM  31010  HG  SER B 986       1.027 -27.989 -60.468  1.00  0.650          H  
ATOM  31011  N   GLY B 987       1.152 -28.164 -56.122  1.00  0.530          N  
ATOM  31012  CA  GLY B 987       2.260 -28.589 -55.283  1.00  0.470          C  
ATOM  31013  C   GLY B 987       2.129 -28.058 -53.866  1.00  0.300          C  
ATOM  31014  O   GLY B 987       1.063 -27.584 -53.464  1.00  0.270          O  
ATOM  31015  H   GLY B 987       0.297 -28.700 -56.129  1.00  0.640          H  
ATOM  31016 1HA  GLY B 987       2.281 -29.675 -55.252  1.00  0.560          H  
ATOM  31017 2HA  GLY B 987       3.199 -28.246 -55.715  1.00  0.560          H  
ATOM  31018  N   ALA B 988       3.179 -28.222 -53.073  1.00  0.300          N  
ATOM  31019  CA  ALA B 988       3.100 -27.858 -51.668  1.00  0.280          C  
ATOM  31020  C   ALA B 988       2.733 -26.395 -51.500  1.00  0.420          C  
ATOM  31021  O   ALA B 988       3.308 -25.534 -52.148  1.00  1.110          O  
ATOM  31022  CB  ALA B 988       4.434 -28.115 -51.000  1.00  0.400          C  
ATOM  31023  H   ALA B 988       4.036 -28.608 -53.457  1.00  0.360          H  
ATOM  31024  HA  ALA B 988       2.326 -28.466 -51.196  1.00  0.340          H  
ATOM  31025 1HB  ALA B 988       4.390 -27.852 -49.956  1.00  0.480          H  
ATOM  31026 2HB  ALA B 988       4.704 -29.164 -51.100  1.00  0.480          H  
ATOM  31027 3HB  ALA B 988       5.158 -27.503 -51.488  1.00  0.480          H  
ATOM  31028  N   GLY B 989       1.813 -26.108 -50.590  1.00  0.380          N  
ATOM  31029  CA  GLY B 989       1.412 -24.735 -50.286  1.00  0.290          C  
ATOM  31030  C   GLY B 989       0.350 -24.180 -51.243  1.00  0.270          C  
ATOM  31031  O   GLY B 989      -0.103 -23.036 -51.077  1.00  0.260          O  
ATOM  31032  H   GLY B 989       1.331 -26.863 -50.121  1.00  0.460          H  
ATOM  31033 1HA  GLY B 989       1.024 -24.700 -49.268  1.00  0.350          H  
ATOM  31034 2HA  GLY B 989       2.293 -24.094 -50.309  1.00  0.350          H  
ATOM  31035  N   SER B 990      -0.082 -24.994 -52.218  1.00  0.270          N  
ATOM  31036  CA  SER B 990      -1.074 -24.553 -53.184  1.00  0.250          C  
ATOM  31037  C   SER B 990      -2.432 -24.228 -52.568  1.00  0.240          C  
ATOM  31038  O   SER B 990      -3.194 -23.461 -53.153  1.00  0.220          O  
ATOM  31039  CB  SER B 990      -1.292 -25.609 -54.241  1.00  0.360          C  
ATOM  31040  OG  SER B 990      -1.952 -26.735 -53.705  1.00  0.360          O  
ATOM  31041  H   SER B 990       0.326 -25.924 -52.347  1.00  0.320          H  
ATOM  31042  HA  SER B 990      -0.688 -23.661 -53.673  1.00  0.300          H  
ATOM  31043 1HB  SER B 990      -1.880 -25.190 -55.060  1.00  0.430          H  
ATOM  31044 2HB  SER B 990      -0.333 -25.898 -54.650  1.00  0.430          H  
ATOM  31045  HG  SER B 990      -1.888 -27.423 -54.370  1.00  0.430          H  
ATOM  31046  N   GLY B 991      -2.784 -24.763 -51.384  1.00  0.250          N  
ATOM  31047  CA  GLY B 991      -4.088 -24.442 -50.821  1.00  0.230          C  
ATOM  31048  C   GLY B 991      -4.184 -22.945 -50.584  1.00  0.220          C  
ATOM  31049  O   GLY B 991      -5.056 -22.259 -51.135  1.00  0.220          O  
ATOM  31050  H   GLY B 991      -2.185 -25.388 -50.835  1.00  0.300          H  
ATOM  31051 1HA  GLY B 991      -4.876 -24.771 -51.497  1.00  0.280          H  
ATOM  31052 2HA  GLY B 991      -4.212 -24.977 -49.877  1.00  0.280          H  
ATOM  31053  N   ALA B 992      -3.257 -22.436 -49.773  1.00  0.230          N  
ATOM  31054  CA  ALA B 992      -3.183 -21.021 -49.464  1.00  0.230          C  
ATOM  31055  C   ALA B 992      -2.947 -20.168 -50.691  1.00  0.220          C  
ATOM  31056  O   ALA B 992      -3.554 -19.107 -50.833  1.00  0.210          O  
ATOM  31057  CB  ALA B 992      -2.067 -20.779 -48.496  1.00  0.320          C  
ATOM  31058  H   ALA B 992      -2.603 -23.085 -49.318  1.00  0.280          H  
ATOM  31059  HA  ALA B 992      -4.127 -20.720 -49.021  1.00  0.280          H  
ATOM  31060 1HB  ALA B 992      -2.038 -19.728 -48.263  1.00  0.390          H  
ATOM  31061 2HB  ALA B 992      -2.230 -21.364 -47.593  1.00  0.390          H  
ATOM  31062 3HB  ALA B 992      -1.135 -21.087 -48.957  1.00  0.390          H  
ATOM  31063  N   GLN B 993      -2.095 -20.616 -51.611  1.00  0.220          N  
ATOM  31064  CA  GLN B 993      -1.827 -19.766 -52.757  1.00  0.210          C  
ATOM  31065  C   GLN B 993      -3.063 -19.589 -53.624  1.00  0.200          C  
ATOM  31066  O   GLN B 993      -3.421 -18.460 -53.975  1.00  0.200          O  
ATOM  31067  CB  GLN B 993      -0.661 -20.338 -53.542  1.00  0.300          C  
ATOM  31068  CG  GLN B 993       0.647 -20.209 -52.778  1.00  0.300          C  
ATOM  31069  CD  GLN B 993       1.786 -20.924 -53.407  1.00  0.300          C  
ATOM  31070  OE1 GLN B 993       1.629 -21.692 -54.359  1.00  0.300          O  
ATOM  31071  NE2 GLN B 993       2.968 -20.702 -52.876  1.00  0.300          N  
ATOM  31072  H   GLN B 993      -1.605 -21.510 -51.482  1.00  0.260          H  
ATOM  31073  HA  GLN B 993      -1.539 -18.784 -52.386  1.00  0.250          H  
ATOM  31074 1HB  GLN B 993      -0.847 -21.383 -53.737  1.00  0.360          H  
ATOM  31075 2HB  GLN B 993      -0.574 -19.835 -54.500  1.00  0.360          H  
ATOM  31076 1HG  GLN B 993       0.902 -19.156 -52.724  1.00  0.360          H  
ATOM  31077 2HG  GLN B 993       0.508 -20.608 -51.774  1.00  0.360          H  
ATOM  31078 1HE2 GLN B 993       3.763 -21.178 -53.247  1.00  0.360          H  
ATOM  31079 2HE2 GLN B 993       3.069 -20.088 -52.095  1.00  0.360          H  
ATOM  31080  N   VAL B 994      -3.800 -20.674 -53.859  1.00  0.200          N  
ATOM  31081  CA  VAL B 994      -5.013 -20.582 -54.644  1.00  0.190          C  
ATOM  31082  C   VAL B 994      -6.046 -19.731 -53.922  1.00  0.190          C  
ATOM  31083  O   VAL B 994      -6.748 -18.935 -54.553  1.00  0.190          O  
ATOM  31084  CB  VAL B 994      -5.573 -21.969 -55.000  1.00  0.270          C  
ATOM  31085  CG1 VAL B 994      -6.967 -21.829 -55.654  1.00  0.270          C  
ATOM  31086  CG2 VAL B 994      -4.592 -22.653 -55.988  1.00  0.270          C  
ATOM  31087  H   VAL B 994      -3.498 -21.591 -53.514  1.00  0.240          H  
ATOM  31088  HA  VAL B 994      -4.762 -20.095 -55.585  1.00  0.230          H  
ATOM  31089  HB  VAL B 994      -5.668 -22.571 -54.090  1.00  0.320          H  
ATOM  31090 1HG1 VAL B 994      -7.347 -22.814 -55.910  1.00  0.320          H  
ATOM  31091 2HG1 VAL B 994      -7.658 -21.353 -54.968  1.00  0.320          H  
ATOM  31092 3HG1 VAL B 994      -6.875 -21.222 -56.556  1.00  0.320          H  
ATOM  31093 1HG2 VAL B 994      -4.960 -23.641 -56.253  1.00  0.320          H  
ATOM  31094 2HG2 VAL B 994      -4.498 -22.050 -56.889  1.00  0.320          H  
ATOM  31095 3HG2 VAL B 994      -3.613 -22.750 -55.527  1.00  0.320          H  
ATOM  31096  N   ALA B 995      -6.195 -19.907 -52.599  1.00  0.190          N  
ATOM  31097  CA  ALA B 995      -7.178 -19.117 -51.871  1.00  0.190          C  
ATOM  31098  C   ALA B 995      -6.920 -17.614 -52.019  1.00  0.190          C  
ATOM  31099  O   ALA B 995      -7.853 -16.839 -52.295  1.00  0.190          O  
ATOM  31100  CB  ALA B 995      -7.151 -19.499 -50.398  1.00  0.270          C  
ATOM  31101  H   ALA B 995      -5.635 -20.609 -52.100  1.00  0.230          H  
ATOM  31102  HA  ALA B 995      -8.153 -19.333 -52.277  1.00  0.230          H  
ATOM  31103 1HB  ALA B 995      -7.907 -18.928 -49.850  1.00  0.320          H  
ATOM  31104 2HB  ALA B 995      -7.357 -20.563 -50.293  1.00  0.320          H  
ATOM  31105 3HB  ALA B 995      -6.166 -19.282 -49.987  1.00  0.320          H  
ATOM  31106  N   ILE B 996      -5.647 -17.208 -51.935  1.00  0.190          N  
ATOM  31107  CA  ILE B 996      -5.318 -15.797 -52.073  1.00  0.180          C  
ATOM  31108  C   ILE B 996      -5.570 -15.353 -53.488  1.00  0.170          C  
ATOM  31109  O   ILE B 996      -6.256 -14.354 -53.723  1.00  0.170          O  
ATOM  31110  CB  ILE B 996      -3.835 -15.524 -51.773  1.00  0.260          C  
ATOM  31111  CG1 ILE B 996      -3.573 -15.817 -50.328  1.00  0.260          C  
ATOM  31112  CG2 ILE B 996      -3.501 -14.026 -52.118  1.00  0.260          C  
ATOM  31113  CD1 ILE B 996      -2.174 -15.899 -49.962  1.00  0.260          C  
ATOM  31114  H   ILE B 996      -4.920 -17.893 -51.694  1.00  0.230          H  
ATOM  31115  HA  ILE B 996      -5.948 -15.218 -51.399  1.00  0.220          H  
ATOM  31116  HB  ILE B 996      -3.210 -16.198 -52.365  1.00  0.310          H  
ATOM  31117 1HG1 ILE B 996      -4.050 -15.049 -49.719  1.00  0.310          H  
ATOM  31118 2HG1 ILE B 996      -4.000 -16.774 -50.093  1.00  0.310          H  
ATOM  31119 1HG2 ILE B 996      -2.460 -13.808 -51.913  1.00  0.310          H  
ATOM  31120 2HG2 ILE B 996      -3.687 -13.817 -53.171  1.00  0.310          H  
ATOM  31121 3HG2 ILE B 996      -4.134 -13.375 -51.510  1.00  0.310          H  
ATOM  31122 1HD1 ILE B 996      -2.118 -16.134 -48.907  1.00  0.310          H  
ATOM  31123 2HD1 ILE B 996      -1.695 -16.694 -50.538  1.00  0.310          H  
ATOM  31124 3HD1 ILE B 996      -1.678 -14.966 -50.153  1.00  0.310          H  
ATOM  31125  N   GLY B 997      -5.019 -16.126 -54.426  1.00  0.180          N  
ATOM  31126  CA  GLY B 997      -5.072 -15.873 -55.847  1.00  0.170          C  
ATOM  31127  C   GLY B 997      -6.480 -15.681 -56.361  1.00  0.180          C  
ATOM  31128  O   GLY B 997      -6.778 -14.683 -57.015  1.00  0.220          O  
ATOM  31129  H   GLY B 997      -4.484 -16.941 -54.116  1.00  0.220          H  
ATOM  31130 1HA  GLY B 997      -4.485 -14.993 -56.051  1.00  0.200          H  
ATOM  31131 2HA  GLY B 997      -4.604 -16.706 -56.368  1.00  0.200          H  
ATOM  31132  N   THR B 998      -7.367 -16.625 -56.070  1.00  0.160          N  
ATOM  31133  CA  THR B 998      -8.732 -16.541 -56.564  1.00  0.160          C  
ATOM  31134  C   THR B 998      -9.420 -15.280 -56.096  1.00  0.170          C  
ATOM  31135  O   THR B 998     -10.039 -14.569 -56.900  1.00  0.180          O  
ATOM  31136  CB  THR B 998      -9.581 -17.730 -56.088  1.00  0.220          C  
ATOM  31137  OG1 THR B 998      -9.032 -18.948 -56.601  1.00  0.220          O  
ATOM  31138  CG2 THR B 998     -11.039 -17.561 -56.582  1.00  0.220          C  
ATOM  31139  H   THR B 998      -7.081 -17.424 -55.506  1.00  0.190          H  
ATOM  31140  HA  THR B 998      -8.706 -16.535 -57.653  1.00  0.190          H  
ATOM  31141  HB  THR B 998      -9.564 -17.772 -54.998  1.00  0.270          H  
ATOM  31142  HG1 THR B 998      -8.194 -19.129 -56.133  1.00  0.270          H  
ATOM  31143 1HG2 THR B 998     -11.635 -18.392 -56.250  1.00  0.270          H  
ATOM  31144 2HG2 THR B 998     -11.476 -16.648 -56.187  1.00  0.270          H  
ATOM  31145 3HG2 THR B 998     -11.052 -17.521 -57.667  1.00  0.270          H  
ATOM  31146  N   GLY B 999      -9.329 -14.987 -54.795  1.00  0.160          N  
ATOM  31147  CA  GLY B 999      -9.994 -13.812 -54.253  1.00  0.180          C  
ATOM  31148  C   GLY B 999      -9.529 -12.542 -54.949  1.00  0.190          C  
ATOM  31149  O   GLY B 999     -10.339 -11.788 -55.513  1.00  0.210          O  
ATOM  31150  H   GLY B 999      -8.804 -15.604 -54.164  1.00  0.190          H  
ATOM  31151 1HA  GLY B 999     -11.073 -13.922 -54.365  1.00  0.220          H  
ATOM  31152 2HA  GLY B 999      -9.785 -13.744 -53.185  1.00  0.220          H  
ATOM  31153  N   VAL B1000      -8.213 -12.304 -54.939  1.00  0.180          N  
ATOM  31154  CA  VAL B1000      -7.708 -11.064 -55.506  1.00  0.210          C  
ATOM  31155  C   VAL B1000      -7.823 -10.968 -57.020  1.00  0.200          C  
ATOM  31156  O   VAL B1000      -7.999  -9.863 -57.534  1.00  0.260          O  
ATOM  31157  CB  VAL B1000      -6.295 -10.737 -55.003  1.00  0.280          C  
ATOM  31158  CG1 VAL B1000      -6.346 -10.671 -53.539  1.00  0.280          C  
ATOM  31159  CG2 VAL B1000      -5.275 -11.700 -55.482  1.00  0.280          C  
ATOM  31160  H   VAL B1000      -7.587 -12.987 -54.496  1.00  0.220          H  
ATOM  31161  HA  VAL B1000      -8.305 -10.268 -55.112  1.00  0.250          H  
ATOM  31162  HB  VAL B1000      -6.043  -9.760 -55.342  1.00  0.340          H  
ATOM  31163 1HG1 VAL B1000      -5.406 -10.378 -53.158  1.00  0.340          H  
ATOM  31164 2HG1 VAL B1000      -7.089  -9.941 -53.259  1.00  0.340          H  
ATOM  31165 3HG1 VAL B1000      -6.619 -11.644 -53.136  1.00  0.340          H  
ATOM  31166 1HG2 VAL B1000      -4.294 -11.417 -55.107  1.00  0.340          H  
ATOM  31167 2HG2 VAL B1000      -5.501 -12.685 -55.159  1.00  0.340          H  
ATOM  31168 3HG2 VAL B1000      -5.278 -11.664 -56.524  1.00  0.340          H  
ATOM  31169  N   LEU B1001      -7.745 -12.085 -57.739  1.00  0.190          N  
ATOM  31170  CA  LEU B1001      -7.876 -12.024 -59.185  1.00  0.200          C  
ATOM  31171  C   LEU B1001      -9.316 -11.664 -59.573  1.00  0.210          C  
ATOM  31172  O   LEU B1001      -9.537 -10.756 -60.381  1.00  0.220          O  
ATOM  31173  CB  LEU B1001      -7.490 -13.386 -59.789  1.00  0.280          C  
ATOM  31174  CG  LEU B1001      -7.505 -13.552 -61.313  1.00  0.280          C  
ATOM  31175  CD1 LEU B1001      -6.516 -12.545 -61.964  1.00  0.280          C  
ATOM  31176  CD2 LEU B1001      -7.078 -14.999 -61.629  1.00  0.280          C  
ATOM  31177  H   LEU B1001      -7.547 -12.980 -57.289  1.00  0.230          H  
ATOM  31178  HA  LEU B1001      -7.201 -11.259 -59.548  1.00  0.240          H  
ATOM  31179 1HB  LEU B1001      -6.525 -13.652 -59.459  1.00  0.330          H  
ATOM  31180 2HB  LEU B1001      -8.180 -14.128 -59.379  1.00  0.330          H  
ATOM  31181  HG  LEU B1001      -8.505 -13.365 -61.707  1.00  0.330          H  
ATOM  31182 1HD1 LEU B1001      -6.515 -12.684 -63.044  1.00  0.330          H  
ATOM  31183 2HD1 LEU B1001      -6.816 -11.523 -61.744  1.00  0.330          H  
ATOM  31184 3HD1 LEU B1001      -5.505 -12.718 -61.577  1.00  0.330          H  
ATOM  31185 1HD2 LEU B1001      -7.075 -15.153 -62.709  1.00  0.330          H  
ATOM  31186 2HD2 LEU B1001      -6.073 -15.177 -61.234  1.00  0.330          H  
ATOM  31187 3HD2 LEU B1001      -7.778 -15.694 -61.165  1.00  0.330          H  
ATOM  31188  N   GLY B1002     -10.316 -12.336 -58.973  1.00  0.220          N  
ATOM  31189  CA  GLY B1002     -11.712 -12.041 -59.307  1.00  0.260          C  
ATOM  31190  C   GLY B1002     -12.023 -10.592 -58.961  1.00  0.250          C  
ATOM  31191  O   GLY B1002     -12.698  -9.864 -59.712  1.00  0.270          O  
ATOM  31192  H   GLY B1002     -10.103 -13.081 -58.303  1.00  0.260          H  
ATOM  31193 1HA  GLY B1002     -11.884 -12.219 -60.368  1.00  0.310          H  
ATOM  31194 2HA  GLY B1002     -12.371 -12.707 -58.746  1.00  0.310          H  
ATOM  31195  N   GLY B1003     -11.500 -10.187 -57.815  1.00  0.250          N  
ATOM  31196  CA  GLY B1003     -11.625  -8.874 -57.258  1.00  0.250          C  
ATOM  31197  C   GLY B1003     -11.065  -7.757 -58.096  1.00  0.230          C  
ATOM  31198  O   GLY B1003     -11.789  -6.812 -58.411  1.00  0.240          O  
ATOM  31199  H   GLY B1003     -11.001 -10.868 -57.237  1.00  0.300          H  
ATOM  31200 1HA  GLY B1003     -12.656  -8.665 -56.982  1.00  0.300          H  
ATOM  31201 2HA  GLY B1003     -11.055  -8.911 -56.368  1.00  0.300          H  
ATOM  31202  N   ILE B1004      -9.788  -7.845 -58.479  1.00  0.230          N  
ATOM  31203  CA  ILE B1004      -9.196  -6.762 -59.239  1.00  0.240          C  
ATOM  31204  C   ILE B1004      -9.867  -6.620 -60.595  1.00  0.250          C  
ATOM  31205  O   ILE B1004     -10.008  -5.496 -61.091  1.00  0.260          O  
ATOM  31206  CB  ILE B1004      -7.654  -6.933 -59.412  1.00  0.330          C  
ATOM  31207  CG1 ILE B1004      -6.968  -5.577 -59.885  1.00  0.330          C  
ATOM  31208  CG2 ILE B1004      -7.291  -8.058 -60.427  1.00  0.330          C  
ATOM  31209  CD1 ILE B1004      -6.993  -4.430 -58.861  1.00  0.330          C  
ATOM  31210  H   ILE B1004      -9.224  -8.652 -58.197  1.00  0.280          H  
ATOM  31211  HA  ILE B1004      -9.375  -5.850 -58.686  1.00  0.290          H  
ATOM  31212  HB  ILE B1004      -7.241  -7.198 -58.443  1.00  0.400          H  
ATOM  31213 1HG1 ILE B1004      -5.937  -5.781 -60.135  1.00  0.400          H  
ATOM  31214 2HG1 ILE B1004      -7.466  -5.224 -60.791  1.00  0.400          H  
ATOM  31215 1HG2 ILE B1004      -6.216  -8.169 -60.487  1.00  0.400          H  
ATOM  31216 2HG2 ILE B1004      -7.725  -8.988 -60.094  1.00  0.400          H  
ATOM  31217 3HG2 ILE B1004      -7.664  -7.817 -61.418  1.00  0.400          H  
ATOM  31218 1HD1 ILE B1004      -6.487  -3.561 -59.288  1.00  0.400          H  
ATOM  31219 2HD1 ILE B1004      -8.009  -4.151 -58.609  1.00  0.400          H  
ATOM  31220 3HD1 ILE B1004      -6.472  -4.743 -57.956  1.00  0.400          H  
ATOM  31221  N   VAL B1005     -10.309  -7.728 -61.203  1.00  0.270          N  
ATOM  31222  CA  VAL B1005     -10.956  -7.591 -62.491  1.00  0.300          C  
ATOM  31223  C   VAL B1005     -12.286  -6.863 -62.359  1.00  0.300          C  
ATOM  31224  O   VAL B1005     -12.552  -5.928 -63.118  1.00  0.310          O  
ATOM  31225  CB  VAL B1005     -11.149  -8.960 -63.166  1.00  0.410          C  
ATOM  31226  CG1 VAL B1005     -12.000  -8.805 -64.458  1.00  0.410          C  
ATOM  31227  CG2 VAL B1005      -9.771  -9.554 -63.491  1.00  0.410          C  
ATOM  31228  H   VAL B1005     -10.152  -8.655 -60.784  1.00  0.320          H  
ATOM  31229  HA  VAL B1005     -10.305  -6.996 -63.132  1.00  0.360          H  
ATOM  31230  HB  VAL B1005     -11.682  -9.628 -62.482  1.00  0.490          H  
ATOM  31231 1HG1 VAL B1005     -12.128  -9.782 -64.923  1.00  0.490          H  
ATOM  31232 2HG1 VAL B1005     -12.982  -8.395 -64.224  1.00  0.490          H  
ATOM  31233 3HG1 VAL B1005     -11.488  -8.138 -65.152  1.00  0.490          H  
ATOM  31234 1HG2 VAL B1005      -9.894 -10.530 -63.957  1.00  0.490          H  
ATOM  31235 2HG2 VAL B1005      -9.240  -8.889 -64.171  1.00  0.490          H  
ATOM  31236 3HG2 VAL B1005      -9.194  -9.666 -62.578  1.00  0.490          H  
ATOM  31237  N   THR B1006     -13.122  -7.272 -61.405  1.00  0.300          N  
ATOM  31238  CA  THR B1006     -14.420  -6.635 -61.242  1.00  0.310          C  
ATOM  31239  C   THR B1006     -14.225  -5.179 -60.829  1.00  0.300          C  
ATOM  31240  O   THR B1006     -14.889  -4.280 -61.353  1.00  0.330          O  
ATOM  31241  CB  THR B1006     -15.273  -7.382 -60.206  1.00  0.430          C  
ATOM  31242  OG1 THR B1006     -15.456  -8.748 -60.637  1.00  0.430          O  
ATOM  31243  CG2 THR B1006     -16.653  -6.737 -60.087  1.00  0.430          C  
ATOM  31244  H   THR B1006     -12.856  -8.048 -60.791  1.00  0.360          H  
ATOM  31245  HA  THR B1006     -14.941  -6.654 -62.197  1.00  0.370          H  
ATOM  31246  HB  THR B1006     -14.768  -7.353 -59.242  1.00  0.520          H  
ATOM  31247  HG1 THR B1006     -14.602  -9.219 -60.577  1.00  0.520          H  
ATOM  31248 1HG2 THR B1006     -17.245  -7.276 -59.352  1.00  0.520          H  
ATOM  31249 2HG2 THR B1006     -16.541  -5.715 -59.778  1.00  0.520          H  
ATOM  31250 3HG2 THR B1006     -17.156  -6.767 -61.051  1.00  0.520          H  
ATOM  31251  N   ALA B1007     -13.312  -4.928 -59.880  1.00  0.270          N  
ATOM  31252  CA  ALA B1007     -13.083  -3.572 -59.425  1.00  0.270          C  
ATOM  31253  C   ALA B1007     -12.636  -2.689 -60.576  1.00  0.280          C  
ATOM  31254  O   ALA B1007     -13.137  -1.581 -60.730  1.00  0.290          O  
ATOM  31255  CB  ALA B1007     -12.019  -3.538 -58.338  1.00  0.380          C  
ATOM  31256  H   ALA B1007     -12.790  -5.690 -59.448  1.00  0.320          H  
ATOM  31257  HA  ALA B1007     -14.022  -3.185 -59.029  1.00  0.320          H  
ATOM  31258 1HB  ALA B1007     -11.877  -2.514 -58.004  1.00  0.450          H  
ATOM  31259 2HB  ALA B1007     -12.314  -4.146 -57.510  1.00  0.450          H  
ATOM  31260 3HB  ALA B1007     -11.086  -3.923 -58.742  1.00  0.450          H  
ATOM  31261  N   THR B1008     -11.755  -3.183 -61.452  1.00  0.280          N  
ATOM  31262  CA  THR B1008     -11.291  -2.361 -62.561  1.00  0.280          C  
ATOM  31263  C   THR B1008     -12.432  -2.024 -63.502  1.00  0.310          C  
ATOM  31264  O   THR B1008     -12.650  -0.860 -63.847  1.00  0.330          O  
ATOM  31265  CB  THR B1008     -10.209  -3.096 -63.379  1.00  0.390          C  
ATOM  31266  OG1 THR B1008      -9.098  -3.397 -62.535  1.00  0.390          O  
ATOM  31267  CG2 THR B1008      -9.722  -2.197 -64.547  1.00  0.390          C  
ATOM  31268  H   THR B1008     -11.333  -4.103 -61.310  1.00  0.340          H  
ATOM  31269  HA  THR B1008     -10.880  -1.435 -62.163  1.00  0.340          H  
ATOM  31270  HB  THR B1008     -10.618  -4.030 -63.774  1.00  0.470          H  
ATOM  31271  HG1 THR B1008      -9.382  -4.076 -61.875  1.00  0.470          H  
ATOM  31272 1HG2 THR B1008      -8.950  -2.721 -65.109  1.00  0.470          H  
ATOM  31273 2HG2 THR B1008     -10.549  -1.957 -65.215  1.00  0.470          H  
ATOM  31274 3HG2 THR B1008      -9.313  -1.280 -64.141  1.00  0.470          H  
ATOM  31275  N   VAL B1009     -13.194  -3.048 -63.885  1.00  0.310          N  
ATOM  31276  CA  VAL B1009     -14.274  -2.892 -64.843  1.00  0.320          C  
ATOM  31277  C   VAL B1009     -15.361  -1.956 -64.358  1.00  0.330          C  
ATOM  31278  O   VAL B1009     -15.898  -1.177 -65.150  1.00  0.340          O  
ATOM  31279  CB  VAL B1009     -14.881  -4.264 -65.204  1.00  0.440          C  
ATOM  31280  CG1 VAL B1009     -16.172  -4.094 -66.051  1.00  0.440          C  
ATOM  31281  CG2 VAL B1009     -13.840  -5.069 -65.995  1.00  0.440          C  
ATOM  31282  H   VAL B1009     -12.982  -3.984 -63.520  1.00  0.370          H  
ATOM  31283  HA  VAL B1009     -13.849  -2.468 -65.752  1.00  0.380          H  
ATOM  31284  HB  VAL B1009     -15.138  -4.796 -64.283  1.00  0.530          H  
ATOM  31285 1HG1 VAL B1009     -16.572  -5.076 -66.293  1.00  0.530          H  
ATOM  31286 2HG1 VAL B1009     -16.926  -3.536 -65.496  1.00  0.530          H  
ATOM  31287 3HG1 VAL B1009     -15.936  -3.561 -66.973  1.00  0.530          H  
ATOM  31288 1HG2 VAL B1009     -14.248  -6.048 -66.242  1.00  0.530          H  
ATOM  31289 2HG2 VAL B1009     -13.591  -4.536 -66.911  1.00  0.530          H  
ATOM  31290 3HG2 VAL B1009     -12.942  -5.196 -65.403  1.00  0.530          H  
ATOM  31291  N   LEU B1010     -15.754  -2.075 -63.095  1.00  0.330          N  
ATOM  31292  CA  LEU B1010     -16.795  -1.208 -62.606  1.00  0.340          C  
ATOM  31293  C   LEU B1010     -16.251   0.150 -62.190  1.00  0.350          C  
ATOM  31294  O   LEU B1010     -16.821   1.172 -62.559  1.00  0.380          O  
ATOM  31295  CB  LEU B1010     -17.510  -1.854 -61.416  1.00  0.470          C  
ATOM  31296  CG  LEU B1010     -18.307  -3.179 -61.687  1.00  0.470          C  
ATOM  31297  CD1 LEU B1010     -18.814  -3.761 -60.350  1.00  0.470          C  
ATOM  31298  CD2 LEU B1010     -19.497  -2.909 -62.621  1.00  0.470          C  
ATOM  31299  H   LEU B1010     -15.327  -2.776 -62.482  1.00  0.400          H  
ATOM  31300  HA  LEU B1010     -17.505  -1.037 -63.408  1.00  0.410          H  
ATOM  31301 1HB  LEU B1010     -16.762  -2.073 -60.659  1.00  0.570          H  
ATOM  31302 2HB  LEU B1010     -18.198  -1.124 -61.026  1.00  0.570          H  
ATOM  31303  HG  LEU B1010     -17.631  -3.909 -62.138  1.00  0.570          H  
ATOM  31304 1HD1 LEU B1010     -19.340  -4.696 -60.538  1.00  0.570          H  
ATOM  31305 2HD1 LEU B1010     -17.972  -3.947 -59.687  1.00  0.570          H  
ATOM  31306 3HD1 LEU B1010     -19.492  -3.077 -59.881  1.00  0.570          H  
ATOM  31307 1HD2 LEU B1010     -20.034  -3.842 -62.794  1.00  0.570          H  
ATOM  31308 2HD2 LEU B1010     -20.170  -2.183 -62.160  1.00  0.570          H  
ATOM  31309 3HD2 LEU B1010     -19.149  -2.523 -63.574  1.00  0.570          H  
ATOM  31310  N   ALA B1011     -15.128   0.213 -61.469  1.00  0.340          N  
ATOM  31311  CA  ALA B1011     -14.648   1.497 -60.963  1.00  0.360          C  
ATOM  31312  C   ALA B1011     -14.389   2.505 -62.069  1.00  0.380          C  
ATOM  31313  O   ALA B1011     -14.736   3.676 -61.924  1.00  0.410          O  
ATOM  31314  CB  ALA B1011     -13.380   1.310 -60.150  1.00  0.500          C  
ATOM  31315  H   ALA B1011     -14.617  -0.627 -61.204  1.00  0.410          H  
ATOM  31316  HA  ALA B1011     -15.417   1.906 -60.312  1.00  0.430          H  
ATOM  31317 1HB  ALA B1011     -13.056   2.269 -59.748  1.00  0.600          H  
ATOM  31318 2HB  ALA B1011     -13.571   0.617 -59.328  1.00  0.600          H  
ATOM  31319 3HB  ALA B1011     -12.600   0.903 -60.793  1.00  0.600          H  
ATOM  31320  N   VAL B1012     -13.889   2.080 -63.227  1.00  0.370          N  
ATOM  31321  CA  VAL B1012     -13.641   3.071 -64.274  1.00  0.420          C  
ATOM  31322  C   VAL B1012     -14.927   3.766 -64.790  1.00  0.410          C  
ATOM  31323  O   VAL B1012     -14.838   4.810 -65.430  1.00  0.440          O  
ATOM  31324  CB  VAL B1012     -12.817   2.483 -65.437  1.00  0.570          C  
ATOM  31325  CG1 VAL B1012     -11.459   2.018 -64.924  1.00  0.570          C  
ATOM  31326  CG2 VAL B1012     -13.598   1.373 -66.129  1.00  0.570          C  
ATOM  31327  H   VAL B1012     -13.604   1.101 -63.342  1.00  0.440          H  
ATOM  31328  HA  VAL B1012     -13.017   3.849 -63.835  1.00  0.500          H  
ATOM  31329  HB  VAL B1012     -12.606   3.257 -66.132  1.00  0.680          H  
ATOM  31330 1HG1 VAL B1012     -10.863   1.640 -65.755  1.00  0.680          H  
ATOM  31331 2HG1 VAL B1012     -10.953   2.863 -64.471  1.00  0.680          H  
ATOM  31332 3HG1 VAL B1012     -11.578   1.240 -64.189  1.00  0.680          H  
ATOM  31333 1HG2 VAL B1012     -13.015   0.982 -66.958  1.00  0.680          H  
ATOM  31334 2HG2 VAL B1012     -13.816   0.573 -65.437  1.00  0.680          H  
ATOM  31335 3HG2 VAL B1012     -14.527   1.772 -66.507  1.00  0.680          H  
ATOM  31336  N   PHE B1013     -16.116   3.218 -64.512  1.00  0.400          N  
ATOM  31337  CA  PHE B1013     -17.349   3.899 -64.910  1.00  0.410          C  
ATOM  31338  C   PHE B1013     -18.103   4.436 -63.691  1.00  0.430          C  
ATOM  31339  O   PHE B1013     -18.713   5.518 -63.750  1.00  0.470          O  
ATOM  31340  CB  PHE B1013     -18.254   2.980 -65.717  1.00  0.570          C  
ATOM  31341  CG  PHE B1013     -17.661   2.602 -67.029  1.00  0.570          C  
ATOM  31342  CD1 PHE B1013     -17.211   1.321 -67.277  1.00  0.570          C  
ATOM  31343  CD2 PHE B1013     -17.529   3.553 -68.021  1.00  0.570          C  
ATOM  31344  CE1 PHE B1013     -16.656   1.010 -68.502  1.00  0.570          C  
ATOM  31345  CE2 PHE B1013     -16.978   3.254 -69.228  1.00  0.570          C  
ATOM  31346  CZ  PHE B1013     -16.542   1.980 -69.478  1.00  0.570          C  
ATOM  31347  H   PHE B1013     -16.161   2.354 -63.973  1.00  0.480          H  
ATOM  31348  HA  PHE B1013     -17.085   4.749 -65.536  1.00  0.490          H  
ATOM  31349 1HB  PHE B1013     -18.439   2.069 -65.145  1.00  0.680          H  
ATOM  31350 2HB  PHE B1013     -19.209   3.462 -65.884  1.00  0.680          H  
ATOM  31351  HD1 PHE B1013     -17.291   0.551 -66.500  1.00  0.680          H  
ATOM  31352  HD2 PHE B1013     -17.876   4.559 -67.829  1.00  0.680          H  
ATOM  31353  HE1 PHE B1013     -16.303  -0.003 -68.693  1.00  0.680          H  
ATOM  31354  HE2 PHE B1013     -16.881   4.030 -69.984  1.00  0.680          H  
ATOM  31355  HZ  PHE B1013     -16.101   1.734 -70.443  1.00  0.680          H  
ATOM  31356  N   LEU B1014     -18.019   3.700 -62.581  1.00  0.410          N  
ATOM  31357  CA  LEU B1014     -18.727   4.053 -61.370  1.00  0.420          C  
ATOM  31358  C   LEU B1014     -18.046   5.190 -60.625  1.00  0.420          C  
ATOM  31359  O   LEU B1014     -18.740   6.002 -60.030  1.00  0.420          O  
ATOM  31360  CB  LEU B1014     -18.889   2.825 -60.460  1.00  0.580          C  
ATOM  31361  CG  LEU B1014     -20.176   1.884 -60.668  1.00  0.580          C  
ATOM  31362  CD1 LEU B1014     -21.486   2.634 -60.300  1.00  0.580          C  
ATOM  31363  CD2 LEU B1014     -20.235   1.380 -62.115  1.00  0.580          C  
ATOM  31364  H   LEU B1014     -17.491   2.834 -62.590  1.00  0.490          H  
ATOM  31365  HA  LEU B1014     -19.705   4.399 -61.648  1.00  0.500          H  
ATOM  31366 1HB  LEU B1014     -18.012   2.206 -60.582  1.00  0.700          H  
ATOM  31367 2HB  LEU B1014     -18.905   3.175 -59.448  1.00  0.700          H  
ATOM  31368  HG  LEU B1014     -20.088   1.034 -60.011  1.00  0.700          H  
ATOM  31369 1HD1 LEU B1014     -22.334   1.961 -60.429  1.00  0.700          H  
ATOM  31370 2HD1 LEU B1014     -21.440   2.953 -59.273  1.00  0.700          H  
ATOM  31371 3HD1 LEU B1014     -21.630   3.495 -60.931  1.00  0.700          H  
ATOM  31372 1HD2 LEU B1014     -21.095   0.721 -62.226  1.00  0.700          H  
ATOM  31373 2HD2 LEU B1014     -20.338   2.219 -62.802  1.00  0.700          H  
ATOM  31374 3HD2 LEU B1014     -19.331   0.829 -62.352  1.00  0.700          H  
ATOM  31375  N   VAL B1015     -16.710   5.290 -60.646  1.00  0.430          N  
ATOM  31376  CA  VAL B1015     -16.094   6.382 -59.912  1.00  0.440          C  
ATOM  31377  C   VAL B1015     -16.487   7.731 -60.509  1.00  0.460          C  
ATOM  31378  O   VAL B1015     -16.769   8.644 -59.733  1.00  0.470          O  
ATOM  31379  CB  VAL B1015     -14.568   6.235 -59.771  1.00  0.610          C  
ATOM  31380  CG1 VAL B1015     -13.971   7.529 -59.183  1.00  0.610          C  
ATOM  31381  CG2 VAL B1015     -14.302   5.110 -58.875  1.00  0.610          C  
ATOM  31382  H   VAL B1015     -16.138   4.621 -61.162  1.00  0.520          H  
ATOM  31383  HA  VAL B1015     -16.483   6.352 -58.897  1.00  0.530          H  
ATOM  31384  HB  VAL B1015     -14.112   6.019 -60.706  1.00  0.730          H  
ATOM  31385 1HG1 VAL B1015     -12.917   7.417 -59.055  1.00  0.730          H  
ATOM  31386 2HG1 VAL B1015     -14.152   8.374 -59.845  1.00  0.730          H  
ATOM  31387 3HG1 VAL B1015     -14.429   7.729 -58.215  1.00  0.730          H  
ATOM  31388 1HG2 VAL B1015     -13.234   4.977 -58.757  1.00  0.730          H  
ATOM  31389 2HG2 VAL B1015     -14.758   5.336 -57.919  1.00  0.730          H  
ATOM  31390 3HG2 VAL B1015     -14.736   4.205 -59.288  1.00  0.730          H  
ATOM  31391  N   PRO B1016     -16.400   7.973 -61.838  1.00  0.470          N  
ATOM  31392  CA  PRO B1016     -16.903   9.178 -62.459  1.00  0.490          C  
ATOM  31393  C   PRO B1016     -18.317   9.500 -61.980  1.00  0.500          C  
ATOM  31394  O   PRO B1016     -18.619  10.629 -61.583  1.00  0.480          O  
ATOM  31395  CB  PRO B1016     -16.822   8.806 -63.942  1.00  0.730          C  
ATOM  31396  CG  PRO B1016     -15.630   7.904 -64.025  1.00  0.730          C  
ATOM  31397  CD  PRO B1016     -15.685   7.072 -62.791  1.00  0.730          C  
ATOM  31398  HA  PRO B1016     -16.218  10.003 -62.212  1.00  0.590          H  
ATOM  31399 1HB  PRO B1016     -17.749   8.287 -64.245  1.00  0.880          H  
ATOM  31400 2HB  PRO B1016     -16.739   9.674 -64.572  1.00  0.880          H  
ATOM  31401 1HG  PRO B1016     -15.681   7.281 -64.940  1.00  0.880          H  
ATOM  31402 2HG  PRO B1016     -14.704   8.496 -64.099  1.00  0.880          H  
ATOM  31403 1HD  PRO B1016     -16.209   6.165 -62.997  1.00  0.880          H  
ATOM  31404 2HD  PRO B1016     -14.667   6.897 -62.510  1.00  0.880          H  
ATOM  31405  N   LEU B1017     -19.201   8.493 -61.962  1.00  0.540          N  
ATOM  31406  CA  LEU B1017     -20.534   8.744 -61.439  1.00  0.540          C  
ATOM  31407  C   LEU B1017     -20.558   9.129 -59.984  1.00  0.540          C  
ATOM  31408  O   LEU B1017     -21.256  10.059 -59.597  1.00  0.550          O  
ATOM  31409  CB  LEU B1017     -21.380   7.517 -61.589  1.00  0.760          C  
ATOM  31410  CG  LEU B1017     -21.844   7.180 -62.932  1.00  0.760          C  
ATOM  31411  CD1 LEU B1017     -22.318   5.808 -62.880  1.00  0.760          C  
ATOM  31412  CD2 LEU B1017     -23.031   8.115 -63.304  1.00  0.760          C  
ATOM  31413  H   LEU B1017     -18.982   7.561 -62.330  1.00  0.650          H  
ATOM  31414  HA  LEU B1017     -20.963   9.564 -62.002  1.00  0.650          H  
ATOM  31415 1HB  LEU B1017     -20.829   6.669 -61.202  1.00  0.910          H  
ATOM  31416 2HB  LEU B1017     -22.241   7.659 -60.974  1.00  0.910          H  
ATOM  31417  HG  LEU B1017     -21.037   7.267 -63.660  1.00  0.910          H  
ATOM  31418 1HD1 LEU B1017     -22.695   5.514 -63.826  1.00  0.910          H  
ATOM  31419 2HD1 LEU B1017     -21.515   5.154 -62.613  1.00  0.910          H  
ATOM  31420 3HD1 LEU B1017     -23.089   5.755 -62.138  1.00  0.910          H  
ATOM  31421 1HD2 LEU B1017     -23.430   7.853 -64.280  1.00  0.910          H  
ATOM  31422 2HD2 LEU B1017     -23.803   7.988 -62.558  1.00  0.910          H  
ATOM  31423 3HD2 LEU B1017     -22.724   9.148 -63.320  1.00  0.910          H  
ATOM  31424  N   PHE B1018     -19.796   8.429 -59.154  1.00  0.520          N  
ATOM  31425  CA  PHE B1018     -19.817   8.713 -57.735  1.00  0.510          C  
ATOM  31426  C   PHE B1018     -19.364  10.135 -57.505  1.00  0.510          C  
ATOM  31427  O   PHE B1018     -19.960  10.862 -56.713  1.00  0.530          O  
ATOM  31428  CB  PHE B1018     -18.873   7.781 -56.991  1.00  0.720          C  
ATOM  31429  CG  PHE B1018     -19.247   6.322 -56.941  1.00  0.720          C  
ATOM  31430  CD1 PHE B1018     -20.561   5.853 -57.076  1.00  0.720          C  
ATOM  31431  CD2 PHE B1018     -18.246   5.392 -56.754  1.00  0.720          C  
ATOM  31432  CE1 PHE B1018     -20.816   4.513 -57.025  1.00  0.720          C  
ATOM  31433  CE2 PHE B1018     -18.532   4.067 -56.714  1.00  0.720          C  
ATOM  31434  CZ  PHE B1018     -19.790   3.634 -56.851  1.00  0.720          C  
ATOM  31435  H   PHE B1018     -19.244   7.648 -59.511  1.00  0.620          H  
ATOM  31436  HA  PHE B1018     -20.833   8.618 -57.361  1.00  0.610          H  
ATOM  31437 1HB  PHE B1018     -17.877   7.857 -57.426  1.00  0.860          H  
ATOM  31438 2HB  PHE B1018     -18.796   8.114 -56.002  1.00  0.860          H  
ATOM  31439  HD1 PHE B1018     -21.386   6.539 -57.220  1.00  0.860          H  
ATOM  31440  HD2 PHE B1018     -17.212   5.733 -56.632  1.00  0.860          H  
ATOM  31441  HE1 PHE B1018     -21.838   4.149 -57.128  1.00  0.860          H  
ATOM  31442  HE2 PHE B1018     -17.762   3.349 -56.566  1.00  0.860          H  
ATOM  31443  HZ  PHE B1018     -19.968   2.581 -56.821  1.00  0.860          H  
ATOM  31444  N   PHE B1019     -18.306  10.547 -58.203  1.00  0.490          N  
ATOM  31445  CA  PHE B1019     -17.790  11.897 -58.077  1.00  0.500          C  
ATOM  31446  C   PHE B1019     -18.851  12.914 -58.458  1.00  0.530          C  
ATOM  31447  O   PHE B1019     -19.087  13.876 -57.722  1.00  0.540          O  
ATOM  31448  CB  PHE B1019     -16.548  12.091 -58.936  1.00  0.700          C  
ATOM  31449  CG  PHE B1019     -15.983  13.497 -58.897  1.00  0.700          C  
ATOM  31450  CD1 PHE B1019     -15.226  13.931 -57.825  1.00  0.700          C  
ATOM  31451  CD2 PHE B1019     -16.206  14.372 -59.935  1.00  0.700          C  
ATOM  31452  CE1 PHE B1019     -14.695  15.213 -57.799  1.00  0.700          C  
ATOM  31453  CE2 PHE B1019     -15.688  15.649 -59.924  1.00  0.700          C  
ATOM  31454  CZ  PHE B1019     -14.924  16.072 -58.851  1.00  0.700          C  
ATOM  31455  H   PHE B1019     -17.836   9.889 -58.833  1.00  0.590          H  
ATOM  31456  HA  PHE B1019     -17.518  12.068 -57.038  1.00  0.600          H  
ATOM  31457 1HB  PHE B1019     -15.782  11.394 -58.624  1.00  0.840          H  
ATOM  31458 2HB  PHE B1019     -16.792  11.849 -59.974  1.00  0.840          H  
ATOM  31459  HD1 PHE B1019     -15.056  13.252 -56.997  1.00  0.840          H  
ATOM  31460  HD2 PHE B1019     -16.807  14.036 -60.774  1.00  0.840          H  
ATOM  31461  HE1 PHE B1019     -14.097  15.540 -56.947  1.00  0.840          H  
ATOM  31462  HE2 PHE B1019     -15.881  16.322 -60.763  1.00  0.840          H  
ATOM  31463  HZ  PHE B1019     -14.509  17.079 -58.840  1.00  0.840          H  
ATOM  31464  N   LEU B1020     -19.478  12.730 -59.625  1.00  0.540          N  
ATOM  31465  CA  LEU B1020     -20.475  13.669 -60.108  1.00  0.600          C  
ATOM  31466  C   LEU B1020     -21.684  13.754 -59.192  1.00  0.620          C  
ATOM  31467  O   LEU B1020     -22.162  14.853 -58.899  1.00  0.650          O  
ATOM  31468  CB  LEU B1020     -20.987  13.246 -61.487  1.00  0.820          C  
ATOM  31469  CG  LEU B1020     -22.065  14.167 -62.145  1.00  0.820          C  
ATOM  31470  CD1 LEU B1020     -21.450  15.571 -62.428  1.00  0.820          C  
ATOM  31471  CD2 LEU B1020     -22.587  13.495 -63.392  1.00  0.820          C  
ATOM  31472  H   LEU B1020     -19.238  11.922 -60.211  1.00  0.650          H  
ATOM  31473  HA  LEU B1020     -20.002  14.646 -60.163  1.00  0.720          H  
ATOM  31474 1HB  LEU B1020     -20.130  13.194 -62.159  1.00  0.980          H  
ATOM  31475 2HB  LEU B1020     -21.407  12.240 -61.401  1.00  0.980          H  
ATOM  31476  HG  LEU B1020     -22.900  14.305 -61.460  1.00  0.980          H  
ATOM  31477 1HD1 LEU B1020     -22.185  16.208 -62.884  1.00  0.980          H  
ATOM  31478 2HD1 LEU B1020     -21.119  16.031 -61.505  1.00  0.980          H  
ATOM  31479 3HD1 LEU B1020     -20.603  15.470 -63.105  1.00  0.980          H  
ATOM  31480 1HD2 LEU B1020     -23.351  14.107 -63.856  1.00  0.980          H  
ATOM  31481 2HD2 LEU B1020     -21.780  13.362 -64.069  1.00  0.980          H  
ATOM  31482 3HD2 LEU B1020     -23.015  12.524 -63.140  1.00  0.980          H  
ATOM  31483  N   VAL B1021     -22.196  12.597 -58.760  1.00  0.630          N  
ATOM  31484  CA  VAL B1021     -23.370  12.555 -57.915  1.00  0.650          C  
ATOM  31485  C   VAL B1021     -23.077  13.199 -56.573  1.00  0.640          C  
ATOM  31486  O   VAL B1021     -23.857  14.034 -56.126  1.00  0.660          O  
ATOM  31487  CB  VAL B1021     -23.874  11.101 -57.746  1.00  0.900          C  
ATOM  31488  CG1 VAL B1021     -24.995  11.031 -56.689  1.00  0.900          C  
ATOM  31489  CG2 VAL B1021     -24.403  10.582 -59.114  1.00  0.900          C  
ATOM  31490  H   VAL B1021     -21.754  11.721 -59.042  1.00  0.760          H  
ATOM  31491  HA  VAL B1021     -24.159  13.125 -58.403  1.00  0.780          H  
ATOM  31492  HB  VAL B1021     -23.043  10.471 -57.413  1.00  1.080          H  
ATOM  31493 1HG1 VAL B1021     -25.329   9.998 -56.588  1.00  1.080          H  
ATOM  31494 2HG1 VAL B1021     -24.624  11.378 -55.729  1.00  1.080          H  
ATOM  31495 3HG1 VAL B1021     -25.833  11.655 -56.999  1.00  1.080          H  
ATOM  31496 1HG2 VAL B1021     -24.745   9.552 -59.009  1.00  1.080          H  
ATOM  31497 2HG2 VAL B1021     -25.231  11.209 -59.441  1.00  1.080          H  
ATOM  31498 3HG2 VAL B1021     -23.614  10.622 -59.858  1.00  1.080          H  
ATOM  31499  N   VAL B1022     -21.953  12.848 -55.944  1.00  0.600          N  
ATOM  31500  CA  VAL B1022     -21.587  13.431 -54.663  1.00  0.580          C  
ATOM  31501  C   VAL B1022     -21.375  14.933 -54.848  1.00  0.570          C  
ATOM  31502  O   VAL B1022     -21.855  15.735 -54.045  1.00  0.570          O  
ATOM  31503  CB  VAL B1022     -20.339  12.714 -54.086  1.00  0.820          C  
ATOM  31504  CG1 VAL B1022     -19.786  13.424 -52.830  1.00  0.820          C  
ATOM  31505  CG2 VAL B1022     -20.739  11.267 -53.721  1.00  0.820          C  
ATOM  31506  H   VAL B1022     -21.339  12.147 -56.365  1.00  0.720          H  
ATOM  31507  HA  VAL B1022     -22.407  13.284 -53.968  1.00  0.700          H  
ATOM  31508  HB  VAL B1022     -19.550  12.708 -54.843  1.00  0.980          H  
ATOM  31509 1HG1 VAL B1022     -18.915  12.876 -52.471  1.00  0.980          H  
ATOM  31510 2HG1 VAL B1022     -19.491  14.446 -53.068  1.00  0.980          H  
ATOM  31511 3HG1 VAL B1022     -20.538  13.439 -52.056  1.00  0.980          H  
ATOM  31512 1HG2 VAL B1022     -19.879  10.731 -53.328  1.00  0.980          H  
ATOM  31513 2HG2 VAL B1022     -21.517  11.300 -52.981  1.00  0.980          H  
ATOM  31514 3HG2 VAL B1022     -21.112  10.749 -54.596  1.00  0.980          H  
ATOM  31515  N   GLY B1023     -20.672  15.321 -55.911  1.00  0.550          N  
ATOM  31516  CA  GLY B1023     -20.437  16.713 -56.206  1.00  0.570          C  
ATOM  31517  C   GLY B1023     -21.755  17.466 -56.263  1.00  0.590          C  
ATOM  31518  O   GLY B1023     -21.933  18.443 -55.546  1.00  0.660          O  
ATOM  31519  H   GLY B1023     -20.257  14.639 -56.546  1.00  0.660          H  
ATOM  31520 1HA  GLY B1023     -19.789  17.146 -55.447  1.00  0.680          H  
ATOM  31521 2HA  GLY B1023     -19.920  16.786 -57.163  1.00  0.680          H  
ATOM  31522  N   ARG B1024     -22.701  17.003 -57.080  1.00  0.630          N  
ATOM  31523  CA  ARG B1024     -23.992  17.669 -57.176  1.00  0.650          C  
ATOM  31524  C   ARG B1024     -24.804  17.648 -55.865  1.00  0.670          C  
ATOM  31525  O   ARG B1024     -25.410  18.656 -55.502  1.00  0.700          O  
ATOM  31526  CB  ARG B1024     -24.803  17.060 -58.304  1.00  0.900          C  
ATOM  31527  CG  ARG B1024     -24.294  17.406 -59.708  1.00  0.900          C  
ATOM  31528  CD  ARG B1024     -25.076  16.719 -60.761  1.00  0.900          C  
ATOM  31529  NE  ARG B1024     -24.656  17.120 -62.099  1.00  0.900          N  
ATOM  31530  CZ  ARG B1024     -25.071  16.551 -63.255  1.00  0.900          C  
ATOM  31531  NH1 ARG B1024     -25.917  15.540 -63.238  1.00  0.900          N  
ATOM  31532  NH2 ARG B1024     -24.624  17.013 -64.405  1.00  0.900          N  
ATOM  31533  H   ARG B1024     -22.509  16.175 -57.652  1.00  0.760          H  
ATOM  31534  HA  ARG B1024     -23.805  18.711 -57.433  1.00  0.780          H  
ATOM  31535 1HB  ARG B1024     -24.782  15.971 -58.205  1.00  1.080          H  
ATOM  31536 2HB  ARG B1024     -25.840  17.380 -58.226  1.00  1.080          H  
ATOM  31537 1HG  ARG B1024     -24.360  18.481 -59.870  1.00  1.080          H  
ATOM  31538 2HG  ARG B1024     -23.253  17.089 -59.803  1.00  1.080          H  
ATOM  31539 1HD  ARG B1024     -24.924  15.643 -60.659  1.00  1.080          H  
ATOM  31540 2HD  ARG B1024     -26.132  16.956 -60.645  1.00  1.080          H  
ATOM  31541  HE  ARG B1024     -24.003  17.892 -62.165  1.00  1.080          H  
ATOM  31542 1HH1 ARG B1024     -26.261  15.181 -62.363  1.00  1.080          H  
ATOM  31543 2HH1 ARG B1024     -26.220  15.117 -64.106  1.00  1.080          H  
ATOM  31544 1HH2 ARG B1024     -23.979  17.792 -64.419  1.00  1.080          H  
ATOM  31545 2HH2 ARG B1024     -24.928  16.592 -65.272  1.00  1.080          H  
ATOM  31546  N   LEU B1025     -24.792  16.535 -55.116  1.00  0.690          N  
ATOM  31547  CA  LEU B1025     -25.568  16.449 -53.873  1.00  0.750          C  
ATOM  31548  C   LEU B1025     -25.144  17.482 -52.852  1.00  0.720          C  
ATOM  31549  O   LEU B1025     -25.971  18.024 -52.116  1.00  0.820          O  
ATOM  31550  CB  LEU B1025     -25.396  15.074 -53.197  1.00  1.030          C  
ATOM  31551  CG  LEU B1025     -26.045  13.826 -53.844  1.00  1.030          C  
ATOM  31552  CD1 LEU B1025     -25.517  12.587 -53.112  1.00  1.030          C  
ATOM  31553  CD2 LEU B1025     -27.559  13.901 -53.739  1.00  1.030          C  
ATOM  31554  H   LEU B1025     -24.286  15.708 -55.444  1.00  0.830          H  
ATOM  31555  HA  LEU B1025     -26.612  16.624 -54.112  1.00  0.900          H  
ATOM  31556 1HB  LEU B1025     -24.326  14.876 -53.147  1.00  1.230          H  
ATOM  31557 2HB  LEU B1025     -25.764  15.151 -52.174  1.00  1.230          H  
ATOM  31558  HG  LEU B1025     -25.783  13.762 -54.876  1.00  1.230          H  
ATOM  31559 1HD1 LEU B1025     -25.956  11.692 -53.552  1.00  1.230          H  
ATOM  31560 2HD1 LEU B1025     -24.439  12.538 -53.207  1.00  1.230          H  
ATOM  31561 3HD1 LEU B1025     -25.785  12.641 -52.059  1.00  1.230          H  
ATOM  31562 1HD2 LEU B1025     -27.993  13.008 -54.188  1.00  1.230          H  
ATOM  31563 2HD2 LEU B1025     -27.851  13.959 -52.691  1.00  1.230          H  
ATOM  31564 3HD2 LEU B1025     -27.928  14.776 -54.265  1.00  1.230          H  
ATOM  31565  N   PHE B1026     -23.857  17.768 -52.809  1.00  0.620          N  
ATOM  31566  CA  PHE B1026     -23.323  18.696 -51.840  1.00  0.630          C  
ATOM  31567  C   PHE B1026     -23.125  20.128 -52.353  1.00  0.700          C  
ATOM  31568  O   PHE B1026     -22.441  20.919 -51.703  1.00  1.030          O  
ATOM  31569  CB  PHE B1026     -22.026  18.118 -51.276  1.00  0.880          C  
ATOM  31570  CG  PHE B1026     -22.238  16.902 -50.350  1.00  0.880          C  
ATOM  31571  CD1 PHE B1026     -22.234  15.590 -50.828  1.00  0.880          C  
ATOM  31572  CD2 PHE B1026     -22.397  17.086 -48.988  1.00  0.880          C  
ATOM  31573  CE1 PHE B1026     -22.393  14.518 -49.988  1.00  0.880          C  
ATOM  31574  CE2 PHE B1026     -22.552  16.008 -48.142  1.00  0.880          C  
ATOM  31575  CZ  PHE B1026     -22.550  14.724 -48.647  1.00  0.880          C  
ATOM  31576  H   PHE B1026     -23.209  17.273 -53.435  1.00  0.740          H  
ATOM  31577  HA  PHE B1026     -24.033  18.746 -51.016  1.00  0.760          H  
ATOM  31578 1HB  PHE B1026     -21.392  17.804 -52.112  1.00  1.050          H  
ATOM  31579 2HB  PHE B1026     -21.491  18.884 -50.726  1.00  1.050          H  
ATOM  31580  HD1 PHE B1026     -22.105  15.410 -51.865  1.00  1.050          H  
ATOM  31581  HD2 PHE B1026     -22.394  18.100 -48.581  1.00  1.050          H  
ATOM  31582  HE1 PHE B1026     -22.389  13.504 -50.389  1.00  1.050          H  
ATOM  31583  HE2 PHE B1026     -22.673  16.169 -47.070  1.00  1.050          H  
ATOM  31584  HZ  PHE B1026     -22.671  13.875 -47.975  1.00  1.050          H  
ATOM  31585  N   ARG B1027     -23.729  20.490 -53.492  1.00  0.850          N  
ATOM  31586  CA  ARG B1027     -23.599  21.858 -53.994  1.00  0.960          C  
ATOM  31587  C   ARG B1027     -24.969  22.503 -54.199  1.00  1.260          C  
ATOM  31588  O   ARG B1027     -25.917  21.859 -54.634  1.00  1.760          O  
ATOM  31589  CB  ARG B1027     -22.812  21.869 -55.297  1.00  1.300          C  
ATOM  31590  CG  ARG B1027     -21.359  21.456 -55.140  1.00  1.300          C  
ATOM  31591  CD  ARG B1027     -20.642  21.366 -56.438  1.00  1.300          C  
ATOM  31592  NE  ARG B1027     -19.318  20.792 -56.262  1.00  1.300          N  
ATOM  31593  CZ  ARG B1027     -18.212  21.466 -55.911  1.00  1.300          C  
ATOM  31594  NH1 ARG B1027     -18.258  22.769 -55.703  1.00  1.300          N  
ATOM  31595  NH2 ARG B1027     -17.074  20.805 -55.761  1.00  1.300          N  
ATOM  31596  H   ARG B1027     -24.289  19.809 -54.022  1.00  1.020          H  
ATOM  31597  HA  ARG B1027     -23.050  22.448 -53.262  1.00  1.150          H  
ATOM  31598 1HB  ARG B1027     -23.274  21.171 -55.999  1.00  1.560          H  
ATOM  31599 2HB  ARG B1027     -22.843  22.864 -55.748  1.00  1.560          H  
ATOM  31600 1HG  ARG B1027     -20.862  22.214 -54.541  1.00  1.560          H  
ATOM  31601 2HG  ARG B1027     -21.283  20.515 -54.621  1.00  1.560          H  
ATOM  31602 1HD  ARG B1027     -21.203  20.713 -57.101  1.00  1.560          H  
ATOM  31603 2HD  ARG B1027     -20.547  22.350 -56.886  1.00  1.560          H  
ATOM  31604  HE  ARG B1027     -19.233  19.792 -56.380  1.00  1.560          H  
ATOM  31605 1HH1 ARG B1027     -19.122  23.277 -55.824  1.00  1.560          H  
ATOM  31606 2HH1 ARG B1027     -17.427  23.274 -55.430  1.00  1.560          H  
ATOM  31607 1HH2 ARG B1027     -17.046  19.809 -55.919  1.00  1.560          H  
ATOM  31608 2HH2 ARG B1027     -16.234  21.292 -55.485  1.00  1.560          H  
ATOM  31609  N   LEU B1028     -25.077  23.802 -53.917  1.00  1.790          N  
ATOM  31610  CA  LEU B1028     -26.343  24.504 -54.142  1.00  2.110          C  
ATOM  31611  C   LEU B1028     -26.310  25.284 -55.445  1.00  2.530          C  
ATOM  31612  O   LEU B1028     -27.345  25.517 -56.078  1.00  2.850          O  
ATOM  31613  CB  LEU B1028     -26.624  25.462 -52.983  1.00  2.830          C  
ATOM  31614  CG  LEU B1028     -26.736  24.824 -51.569  1.00  2.830          C  
ATOM  31615  CD1 LEU B1028     -26.940  25.935 -50.554  1.00  2.830          C  
ATOM  31616  CD2 LEU B1028     -27.895  23.819 -51.515  1.00  2.830          C  
ATOM  31617  H   LEU B1028     -24.275  24.289 -53.546  1.00  2.150          H  
ATOM  31618  HA  LEU B1028     -27.144  23.775 -54.224  1.00  2.530          H  
ATOM  31619 1HB  LEU B1028     -25.828  26.205 -52.952  1.00  3.390          H  
ATOM  31620 2HB  LEU B1028     -27.560  25.982 -53.190  1.00  3.390          H  
ATOM  31621  HG  LEU B1028     -25.807  24.309 -51.326  1.00  3.390          H  
ATOM  31622 1HD1 LEU B1028     -27.003  25.507 -49.553  1.00  3.390          H  
ATOM  31623 2HD1 LEU B1028     -26.101  26.629 -50.596  1.00  3.390          H  
ATOM  31624 3HD1 LEU B1028     -27.863  26.470 -50.776  1.00  3.390          H  
ATOM  31625 1HD2 LEU B1028     -27.954  23.394 -50.513  1.00  3.390          H  
ATOM  31626 2HD2 LEU B1028     -28.832  24.326 -51.748  1.00  3.390          H  
ATOM  31627 3HD2 LEU B1028     -27.733  23.012 -52.227  1.00  3.390          H  
ATOM  31628  N   ARG B1029     -25.112  25.728 -55.813  1.00  2.970          N  
ATOM  31629  CA  ARG B1029     -24.880  26.567 -56.974  1.00  3.820          C  
ATOM  31630  C   ARG B1029     -23.461  26.320 -57.475  1.00  4.500          C  
ATOM  31631  O   ARG B1029     -22.615  25.841 -56.717  1.00  5.120          O  
ATOM  31632  CB  ARG B1029     -24.997  28.058 -56.620  1.00  5.010          C  
ATOM  31633  CG  ARG B1029     -26.360  28.564 -56.080  1.00  5.010          C  
ATOM  31634  CD  ARG B1029     -27.433  28.575 -57.116  1.00  5.010          C  
ATOM  31635  NE  ARG B1029     -28.665  29.182 -56.613  1.00  5.010          N  
ATOM  31636  CZ  ARG B1029     -29.642  28.540 -55.914  1.00  5.010          C  
ATOM  31637  NH1 ARG B1029     -29.552  27.252 -55.607  1.00  5.010          N  
ATOM  31638  NH2 ARG B1029     -30.712  29.225 -55.532  1.00  5.010          N  
ATOM  31639  H   ARG B1029     -24.314  25.487 -55.249  1.00  3.560          H  
ATOM  31640  HA  ARG B1029     -25.588  26.306 -57.760  1.00  4.580          H  
ATOM  31641 1HB  ARG B1029     -24.244  28.301 -55.872  1.00  6.010          H  
ATOM  31642 2HB  ARG B1029     -24.770  28.651 -57.503  1.00  6.010          H  
ATOM  31643 1HG  ARG B1029     -26.686  27.973 -55.236  1.00  6.010          H  
ATOM  31644 2HG  ARG B1029     -26.232  29.592 -55.747  1.00  6.010          H  
ATOM  31645 1HD  ARG B1029     -27.094  29.164 -57.968  1.00  6.010          H  
ATOM  31646 2HD  ARG B1029     -27.657  27.571 -57.453  1.00  6.010          H  
ATOM  31647  HE  ARG B1029     -28.804  30.163 -56.810  1.00  6.010          H  
ATOM  31648 1HH1 ARG B1029     -28.729  26.686 -55.880  1.00  6.010          H  
ATOM  31649 2HH1 ARG B1029     -30.293  26.805 -55.092  1.00  6.010          H  
ATOM  31650 1HH2 ARG B1029     -30.793  30.207 -55.760  1.00  6.010          H  
ATOM  31651 2HH2 ARG B1029     -31.447  28.767 -55.014  1.00  6.010          H  
ATOM  31652  N   LYS B1030     -23.199  26.708 -58.727  1.00  4.640          N  
ATOM  31653  CA  LYS B1030     -21.857  26.687 -59.334  1.00  5.450          C  
ATOM  31654  C   LYS B1030     -21.140  25.329 -59.367  1.00  5.630          C  
ATOM  31655  O   LYS B1030     -19.955  25.252 -59.031  1.00  6.210          O  
ATOM  31656  CB  LYS B1030     -20.961  27.705 -58.622  1.00  7.310          C  
ATOM  31657  CG  LYS B1030     -21.461  29.143 -58.697  1.00  7.310          C  
ATOM  31658  CD  LYS B1030     -20.494  30.105 -58.022  1.00  7.310          C  
ATOM  31659  CE  LYS B1030     -21.015  31.539 -58.059  1.00  7.310          C  
ATOM  31660  NZ  LYS B1030     -20.093  32.487 -57.366  1.00  7.310          N  
ATOM  31661  H   LYS B1030     -23.965  27.061 -59.283  1.00  5.570          H  
ATOM  31662  HA  LYS B1030     -21.966  27.006 -60.372  1.00  6.540          H  
ATOM  31663 1HB  LYS B1030     -20.850  27.437 -57.572  1.00  8.770          H  
ATOM  31664 2HB  LYS B1030     -19.966  27.680 -59.067  1.00  8.770          H  
ATOM  31665 1HG  LYS B1030     -21.584  29.429 -59.741  1.00  8.770          H  
ATOM  31666 2HG  LYS B1030     -22.425  29.215 -58.204  1.00  8.770          H  
ATOM  31667 1HD  LYS B1030     -20.352  29.803 -56.983  1.00  8.770          H  
ATOM  31668 2HD  LYS B1030     -19.530  30.064 -58.528  1.00  8.770          H  
ATOM  31669 1HE  LYS B1030     -21.126  31.851 -59.096  1.00  8.770          H  
ATOM  31670 2HE  LYS B1030     -21.990  31.576 -57.572  1.00  8.770          H  
ATOM  31671 1HZ  LYS B1030     -20.473  33.422 -57.412  1.00  8.770          H  
ATOM  31672 2HZ  LYS B1030     -19.991  32.214 -56.397  1.00  8.770          H  
ATOM  31673 3HZ  LYS B1030     -19.188  32.470 -57.815  1.00  8.770          H  
ATOM  31674  N   ALA B1031     -21.853  24.280 -59.773  1.00  5.360          N  
ATOM  31675  CA  ALA B1031     -21.281  22.938 -59.891  1.00  5.670          C  
ATOM  31676  C   ALA B1031     -20.693  22.716 -61.293  1.00  6.490          C  
ATOM  31677  O   ALA B1031     -20.504  21.578 -61.731  1.00  6.730          O  
ATOM  31678  OXT ALA B1031     -20.543  23.678 -62.042  1.00  8.500          O  
ATOM  31679  CB  ALA B1031     -22.342  21.889 -59.591  1.00  7.470          C  
ATOM  31680  H   ALA B1031     -22.821  24.429 -60.015  1.00  6.430          H  
ATOM  31681  HA  ALA B1031     -20.471  22.846 -59.171  1.00  6.800          H  
ATOM  31682 1HB  ALA B1031     -21.907  20.906 -59.658  1.00  8.960          H  
ATOM  31683 2HB  ALA B1031     -22.738  22.043 -58.589  1.00  8.960          H  
ATOM  31684 3HB  ALA B1031     -23.150  21.976 -60.314  1.00  8.960          H  
ATOM  31685  N   MET C   1      20.489  24.887 -39.900  1.00  0.370          N  
ATOM  31686  CA  MET C   1      20.837  24.971 -38.483  1.00  0.350          C  
ATOM  31687  C   MET C   1      21.646  26.179 -38.049  1.00  0.350          C  
ATOM  31688  O   MET C   1      21.116  27.039 -37.334  1.00  0.390          O  
ATOM  31689  CB  MET C   1      21.602  23.739 -37.994  1.00  0.500          C  
ATOM  31690  CG  MET C   1      20.807  22.451 -37.861  1.00  0.500          C  
ATOM  31691  SD  MET C   1      21.854  21.059 -37.355  1.00  0.500          S  
ATOM  31692  CE  MET C   1      22.331  21.485 -35.659  1.00  0.500          C  
ATOM  31693 1H   MET C   1      19.594  24.427 -39.999  1.00  0.440          H  
ATOM  31694 2H   MET C   1      20.430  25.816 -40.290  1.00  0.440          H  
ATOM  31695 3H   MET C   1      21.191  24.359 -40.398  1.00  0.440          H  
ATOM  31696  HA  MET C   1      19.900  25.013 -37.927  1.00  0.420          H  
ATOM  31697 1HB  MET C   1      22.418  23.527 -38.682  1.00  0.600          H  
ATOM  31698 2HB  MET C   1      22.056  23.973 -37.041  1.00  0.600          H  
ATOM  31699 1HG  MET C   1      20.021  22.580 -37.116  1.00  0.600          H  
ATOM  31700 2HG  MET C   1      20.339  22.197 -38.811  1.00  0.600          H  
ATOM  31701 1HE  MET C   1      22.976  20.704 -35.255  1.00  0.600          H  
ATOM  31702 2HE  MET C   1      22.875  22.421 -35.650  1.00  0.600          H  
ATOM  31703 3HE  MET C   1      21.441  21.579 -35.038  1.00  0.600          H  
ATOM  31704  N   ALA C   2      22.911  26.245 -38.472  1.00  0.330          N  
ATOM  31705  CA  ALA C   2      23.855  27.217 -37.917  1.00  0.330          C  
ATOM  31706  C   ALA C   2      23.380  28.653 -37.975  1.00  0.350          C  
ATOM  31707  O   ALA C   2      23.550  29.378 -37.005  1.00  0.360          O  
ATOM  31708  CB  ALA C   2      25.182  27.115 -38.633  1.00  0.460          C  
ATOM  31709  H   ALA C   2      23.269  25.556 -39.118  1.00  0.400          H  
ATOM  31710  HA  ALA C   2      24.014  26.958 -36.869  1.00  0.400          H  
ATOM  31711 1HB  ALA C   2      25.878  27.805 -38.169  1.00  0.550          H  
ATOM  31712 2HB  ALA C   2      25.562  26.095 -38.543  1.00  0.550          H  
ATOM  31713 3HB  ALA C   2      25.062  27.371 -39.680  1.00  0.550          H  
ATOM  31714  N   ARG C   3      22.688  29.085 -39.021  1.00  0.350          N  
ATOM  31715  CA  ARG C   3      22.288  30.493 -39.023  1.00  0.370          C  
ATOM  31716  C   ARG C   3      21.461  30.838 -37.776  1.00  0.370          C  
ATOM  31717  O   ARG C   3      21.564  31.944 -37.240  1.00  0.440          O  
ATOM  31718  CB  ARG C   3      21.493  30.837 -40.268  1.00  0.510          C  
ATOM  31719  CG  ARG C   3      22.307  30.863 -41.546  1.00  0.510          C  
ATOM  31720  CD  ARG C   3      21.565  31.502 -42.677  1.00  0.510          C  
ATOM  31721  NE  ARG C   3      20.334  30.773 -43.029  1.00  0.510          N  
ATOM  31722  CZ  ARG C   3      20.249  29.718 -43.878  1.00  0.510          C  
ATOM  31723  NH1 ARG C   3      21.327  29.238 -44.461  1.00  0.510          N  
ATOM  31724  NH2 ARG C   3      19.069  29.167 -44.118  1.00  0.510          N  
ATOM  31725  H   ARG C   3      22.498  28.475 -39.801  1.00  0.420          H  
ATOM  31726  HA  ARG C   3      23.186  31.107 -39.016  1.00  0.440          H  
ATOM  31727 1HB  ARG C   3      20.694  30.109 -40.397  1.00  0.610          H  
ATOM  31728 2HB  ARG C   3      21.029  31.816 -40.143  1.00  0.610          H  
ATOM  31729 1HG  ARG C   3      23.219  31.433 -41.372  1.00  0.610          H  
ATOM  31730 2HG  ARG C   3      22.568  29.845 -41.827  1.00  0.610          H  
ATOM  31731 1HD  ARG C   3      21.284  32.515 -42.386  1.00  0.610          H  
ATOM  31732 2HD  ARG C   3      22.206  31.555 -43.555  1.00  0.610          H  
ATOM  31733  HE  ARG C   3      19.470  31.103 -42.615  1.00  0.610          H  
ATOM  31734 1HH1 ARG C   3      22.222  29.651 -44.275  1.00  0.610          H  
ATOM  31735 2HH1 ARG C   3      21.256  28.451 -45.091  1.00  0.610          H  
ATOM  31736 1HH2 ARG C   3      18.239  29.532 -43.671  1.00  0.610          H  
ATOM  31737 2HH2 ARG C   3      18.995  28.380 -44.747  1.00  0.610          H  
ATOM  31738  N   PHE C   4      20.597  29.908 -37.343  1.00  0.350          N  
ATOM  31739  CA  PHE C   4      19.755  30.108 -36.179  1.00  0.350          C  
ATOM  31740  C   PHE C   4      20.593  30.286 -34.934  1.00  0.430          C  
ATOM  31741  O   PHE C   4      20.407  31.241 -34.177  1.00  0.740          O  
ATOM  31742  CB  PHE C   4      18.803  28.929 -35.987  1.00  0.490          C  
ATOM  31743  CG  PHE C   4      18.022  28.984 -34.732  1.00  0.490          C  
ATOM  31744  CD1 PHE C   4      16.928  29.818 -34.593  1.00  0.490          C  
ATOM  31745  CD2 PHE C   4      18.381  28.177 -33.672  1.00  0.490          C  
ATOM  31746  CE1 PHE C   4      16.220  29.837 -33.416  1.00  0.490          C  
ATOM  31747  CE2 PHE C   4      17.684  28.197 -32.519  1.00  0.490          C  
ATOM  31748  CZ  PHE C   4      16.602  29.022 -32.374  1.00  0.490          C  
ATOM  31749  H   PHE C   4      20.575  28.993 -37.788  1.00  0.420          H  
ATOM  31750  HA  PHE C   4      19.168  31.013 -36.329  1.00  0.420          H  
ATOM  31751 1HB  PHE C   4      18.110  28.882 -36.822  1.00  0.590          H  
ATOM  31752 2HB  PHE C   4      19.366  28.006 -35.980  1.00  0.590          H  
ATOM  31753  HD1 PHE C   4      16.630  30.461 -35.422  1.00  0.590          H  
ATOM  31754  HD2 PHE C   4      19.237  27.511 -33.770  1.00  0.590          H  
ATOM  31755  HE1 PHE C   4      15.359  30.494 -33.312  1.00  0.590          H  
ATOM  31756  HE2 PHE C   4      17.982  27.557 -31.722  1.00  0.590          H  
ATOM  31757  HZ  PHE C   4      16.047  29.025 -31.438  1.00  0.590          H  
ATOM  31758  N   PHE C   5      21.526  29.365 -34.749  1.00  0.410          N  
ATOM  31759  CA  PHE C   5      22.374  29.342 -33.559  1.00  0.420          C  
ATOM  31760  C   PHE C   5      23.371  30.515 -33.544  1.00  0.430          C  
ATOM  31761  O   PHE C   5      23.714  31.033 -32.481  1.00  0.460          O  
ATOM  31762  CB  PHE C   5      23.104  28.018 -33.517  1.00  0.580          C  
ATOM  31763  CG  PHE C   5      22.166  26.832 -33.319  1.00  0.580          C  
ATOM  31764  CD1 PHE C   5      21.800  26.087 -34.415  1.00  0.580          C  
ATOM  31765  CD2 PHE C   5      21.666  26.453 -32.084  1.00  0.580          C  
ATOM  31766  CE1 PHE C   5      20.967  25.003 -34.307  1.00  0.580          C  
ATOM  31767  CE2 PHE C   5      20.837  25.349 -31.979  1.00  0.580          C  
ATOM  31768  CZ  PHE C   5      20.489  24.633 -33.091  1.00  0.580          C  
ATOM  31769  H   PHE C   5      21.589  28.623 -35.454  1.00  0.490          H  
ATOM  31770  HA  PHE C   5      21.735  29.421 -32.680  1.00  0.500          H  
ATOM  31771 1HB  PHE C   5      23.658  27.871 -34.445  1.00  0.700          H  
ATOM  31772 2HB  PHE C   5      23.825  28.029 -32.714  1.00  0.700          H  
ATOM  31773  HD1 PHE C   5      22.192  26.365 -35.371  1.00  0.700          H  
ATOM  31774  HD2 PHE C   5      21.934  27.014 -31.201  1.00  0.700          H  
ATOM  31775  HE1 PHE C   5      20.696  24.435 -35.188  1.00  0.700          H  
ATOM  31776  HE2 PHE C   5      20.463  25.036 -31.020  1.00  0.700          H  
ATOM  31777  HZ  PHE C   5      19.835  23.766 -33.001  1.00  0.700          H  
ATOM  31778  N   ILE C   6      23.794  30.963 -34.726  1.00  0.430          N  
ATOM  31779  CA  ILE C   6      24.687  32.110 -34.852  1.00  0.450          C  
ATOM  31780  C   ILE C   6      23.940  33.360 -34.379  1.00  0.490          C  
ATOM  31781  O   ILE C   6      24.498  34.162 -33.629  1.00  0.520          O  
ATOM  31782  CB  ILE C   6      25.198  32.283 -36.306  1.00  0.620          C  
ATOM  31783  CG1 ILE C   6      26.115  31.107 -36.678  1.00  0.620          C  
ATOM  31784  CG2 ILE C   6      25.979  33.588 -36.412  1.00  0.620          C  
ATOM  31785  CD1 ILE C   6      26.413  30.963 -38.175  1.00  0.620          C  
ATOM  31786  H   ILE C   6      23.507  30.458 -35.563  1.00  0.520          H  
ATOM  31787  HA  ILE C   6      25.546  31.959 -34.206  1.00  0.540          H  
ATOM  31788  HB  ILE C   6      24.353  32.295 -36.994  1.00  0.750          H  
ATOM  31789 1HG1 ILE C   6      27.060  31.243 -36.153  1.00  0.750          H  
ATOM  31790 2HG1 ILE C   6      25.665  30.196 -36.319  1.00  0.750          H  
ATOM  31791 1HG2 ILE C   6      26.349  33.739 -37.412  1.00  0.750          H  
ATOM  31792 2HG2 ILE C   6      25.344  34.416 -36.154  1.00  0.750          H  
ATOM  31793 3HG2 ILE C   6      26.803  33.552 -35.728  1.00  0.750          H  
ATOM  31794 1HD1 ILE C   6      27.055  30.109 -38.341  1.00  0.750          H  
ATOM  31795 2HD1 ILE C   6      25.488  30.810 -38.716  1.00  0.750          H  
ATOM  31796 3HD1 ILE C   6      26.904  31.848 -38.544  1.00  0.750          H  
ATOM  31797  N   ASP C   7      22.687  33.540 -34.851  1.00  0.490          N  
ATOM  31798  CA  ASP C   7      21.842  34.660 -34.423  1.00  0.540          C  
ATOM  31799  C   ASP C   7      21.480  34.578 -32.936  1.00  0.530          C  
ATOM  31800  O   ASP C   7      21.374  35.604 -32.258  1.00  0.550          O  
ATOM  31801  CB  ASP C   7      20.531  34.736 -35.222  1.00  0.740          C  
ATOM  31802  CG  ASP C   7      20.653  35.250 -36.674  1.00  0.740          C  
ATOM  31803  OD1 ASP C   7      21.678  35.779 -37.044  1.00  0.740          O  
ATOM  31804  OD2 ASP C   7      19.682  35.138 -37.388  1.00  0.740          O  
ATOM  31805  H   ASP C   7      22.319  32.880 -35.543  1.00  0.590          H  
ATOM  31806  HA  ASP C   7      22.397  35.583 -34.587  1.00  0.650          H  
ATOM  31807 1HB  ASP C   7      20.095  33.731 -35.262  1.00  0.880          H  
ATOM  31808 2HB  ASP C   7      19.823  35.369 -34.687  1.00  0.880          H  
ATOM  31809  N   ARG C   8      21.297  33.355 -32.417  1.00  0.550          N  
ATOM  31810  CA  ARG C   8      20.950  33.159 -31.015  1.00  0.550          C  
ATOM  31811  C   ARG C   8      21.895  32.224 -30.233  1.00  0.520          C  
ATOM  31812  O   ARG C   8      21.444  31.159 -29.788  1.00  0.510          O  
ATOM  31813  CB  ARG C   8      19.547  32.581 -30.923  1.00  0.770          C  
ATOM  31814  CG  ARG C   8      18.478  33.485 -31.456  1.00  0.770          C  
ATOM  31815  CD  ARG C   8      17.131  32.934 -31.251  1.00  0.770          C  
ATOM  31816  NE  ARG C   8      16.114  33.825 -31.786  1.00  0.770          N  
ATOM  31817  CZ  ARG C   8      14.787  33.594 -31.787  1.00  0.770          C  
ATOM  31818  NH1 ARG C   8      14.295  32.481 -31.278  1.00  0.770          N  
ATOM  31819  NH2 ARG C   8      13.974  34.500 -32.305  1.00  0.770          N  
ATOM  31820  H   ARG C   8      21.340  32.545 -33.043  1.00  0.660          H  
ATOM  31821  HA  ARG C   8      20.947  34.133 -30.530  1.00  0.660          H  
ATOM  31822 1HB  ARG C   8      19.501  31.645 -31.487  1.00  0.920          H  
ATOM  31823 2HB  ARG C   8      19.301  32.359 -29.886  1.00  0.920          H  
ATOM  31824 1HG  ARG C   8      18.550  34.454 -30.978  1.00  0.920          H  
ATOM  31825 2HG  ARG C   8      18.621  33.607 -32.528  1.00  0.920          H  
ATOM  31826 1HD  ARG C   8      17.060  31.981 -31.752  1.00  0.920          H  
ATOM  31827 2HD  ARG C   8      16.951  32.807 -30.184  1.00  0.920          H  
ATOM  31828  HE  ARG C   8      16.434  34.707 -32.184  1.00  0.920          H  
ATOM  31829 1HH1 ARG C   8      14.911  31.797 -30.866  1.00  0.920          H  
ATOM  31830 2HH1 ARG C   8      13.298  32.323 -31.282  1.00  0.920          H  
ATOM  31831 1HH2 ARG C   8      14.358  35.360 -32.681  1.00  0.920          H  
ATOM  31832 2HH2 ARG C   8      12.978  34.348 -32.312  1.00  0.920          H  
ATOM  31833  N   PRO C   9      23.154  32.625 -29.928  1.00  0.520          N  
ATOM  31834  CA  PRO C   9      24.162  31.822 -29.252  1.00  0.500          C  
ATOM  31835  C   PRO C   9      23.720  31.359 -27.880  1.00  0.490          C  
ATOM  31836  O   PRO C   9      24.233  30.375 -27.346  1.00  0.480          O  
ATOM  31837  CB  PRO C   9      25.343  32.794 -29.116  1.00  0.750          C  
ATOM  31838  CG  PRO C   9      25.140  33.791 -30.205  1.00  0.750          C  
ATOM  31839  CD  PRO C   9      23.648  33.963 -30.308  1.00  0.750          C  
ATOM  31840  HA  PRO C   9      24.384  30.966 -29.895  1.00  0.600          H  
ATOM  31841 1HB  PRO C   9      25.346  33.252 -28.117  1.00  0.900          H  
ATOM  31842 2HB  PRO C   9      26.298  32.263 -29.218  1.00  0.900          H  
ATOM  31843 1HG  PRO C   9      25.669  34.728 -29.974  1.00  0.900          H  
ATOM  31844 2HG  PRO C   9      25.575  33.409 -31.153  1.00  0.900          H  
ATOM  31845 1HD  PRO C   9      23.273  34.746 -29.639  1.00  0.900          H  
ATOM  31846 2HD  PRO C   9      23.472  34.184 -31.329  1.00  0.900          H  
ATOM  31847  N   VAL C  10      22.757  32.067 -27.309  1.00  0.520          N  
ATOM  31848  CA  VAL C  10      22.255  31.730 -26.005  1.00  0.530          C  
ATOM  31849  C   VAL C  10      21.584  30.373 -26.123  1.00  0.530          C  
ATOM  31850  O   VAL C  10      21.725  29.530 -25.247  1.00  0.560          O  
ATOM  31851  CB  VAL C  10      21.262  32.791 -25.503  1.00  0.740          C  
ATOM  31852  CG1 VAL C  10      20.659  32.353 -24.202  1.00  0.740          C  
ATOM  31853  CG2 VAL C  10      21.959  34.128 -25.343  1.00  0.740          C  
ATOM  31854  H   VAL C  10      22.376  32.859 -27.798  1.00  0.620          H  
ATOM  31855  HA  VAL C  10      23.088  31.658 -25.308  1.00  0.640          H  
ATOM  31856  HB  VAL C  10      20.451  32.891 -26.222  1.00  0.890          H  
ATOM  31857 1HG1 VAL C  10      19.978  33.115 -23.881  1.00  0.890          H  
ATOM  31858 2HG1 VAL C  10      20.138  31.413 -24.304  1.00  0.890          H  
ATOM  31859 3HG1 VAL C  10      21.434  32.241 -23.463  1.00  0.890          H  
ATOM  31860 1HG2 VAL C  10      21.257  34.871 -24.995  1.00  0.890          H  
ATOM  31861 2HG2 VAL C  10      22.742  34.030 -24.630  1.00  0.890          H  
ATOM  31862 3HG2 VAL C  10      22.376  34.447 -26.292  1.00  0.890          H  
ATOM  31863  N   PHE C  11      20.803  30.186 -27.187  1.00  0.530          N  
ATOM  31864  CA  PHE C  11      20.080  28.952 -27.405  1.00  0.540          C  
ATOM  31865  C   PHE C  11      21.100  27.827 -27.484  1.00  0.500          C  
ATOM  31866  O   PHE C  11      20.937  26.771 -26.870  1.00  0.500          O  
ATOM  31867  CB  PHE C  11      19.280  29.021 -28.707  1.00  0.750          C  
ATOM  31868  CG  PHE C  11      18.371  27.863 -28.942  1.00  0.750          C  
ATOM  31869  CD1 PHE C  11      17.022  27.980 -28.665  1.00  0.750          C  
ATOM  31870  CD2 PHE C  11      18.840  26.660 -29.400  1.00  0.750          C  
ATOM  31871  CE1 PHE C  11      16.170  26.928 -28.857  1.00  0.750          C  
ATOM  31872  CE2 PHE C  11      17.984  25.600 -29.599  1.00  0.750          C  
ATOM  31873  CZ  PHE C  11      16.652  25.737 -29.328  1.00  0.750          C  
ATOM  31874  H   PHE C  11      20.785  30.893 -27.917  1.00  0.640          H  
ATOM  31875  HA  PHE C  11      19.421  28.764 -26.567  1.00  0.650          H  
ATOM  31876 1HB  PHE C  11      18.683  29.929 -28.712  1.00  0.900          H  
ATOM  31877 2HB  PHE C  11      19.965  29.088 -29.555  1.00  0.900          H  
ATOM  31878  HD1 PHE C  11      16.630  28.931 -28.297  1.00  0.900          H  
ATOM  31879  HD2 PHE C  11      19.892  26.556 -29.604  1.00  0.900          H  
ATOM  31880  HE1 PHE C  11      15.108  27.038 -28.639  1.00  0.900          H  
ATOM  31881  HE2 PHE C  11      18.360  24.650 -29.970  1.00  0.900          H  
ATOM  31882  HZ  PHE C  11      15.975  24.899 -29.484  1.00  0.900          H  
ATOM  31883  N   ALA C  12      22.152  28.054 -28.281  1.00  0.480          N  
ATOM  31884  CA  ALA C  12      23.180  27.034 -28.465  1.00  0.470          C  
ATOM  31885  C   ALA C  12      23.853  26.648 -27.150  1.00  0.490          C  
ATOM  31886  O   ALA C  12      24.090  25.462 -26.885  1.00  0.490          O  
ATOM  31887  CB  ALA C  12      24.243  27.537 -29.407  1.00  0.660          C  
ATOM  31888  H   ALA C  12      22.204  28.962 -28.757  1.00  0.580          H  
ATOM  31889  HA  ALA C  12      22.706  26.147 -28.884  1.00  0.560          H  
ATOM  31890 1HB  ALA C  12      24.963  26.762 -29.535  1.00  0.790          H  
ATOM  31891 2HB  ALA C  12      23.818  27.799 -30.358  1.00  0.790          H  
ATOM  31892 3HB  ALA C  12      24.721  28.411 -28.981  1.00  0.790          H  
ATOM  31893  N   TRP C  13      24.130  27.651 -26.313  1.00  0.530          N  
ATOM  31894  CA  TRP C  13      24.766  27.439 -25.023  1.00  0.570          C  
ATOM  31895  C   TRP C  13      23.857  26.625 -24.117  1.00  0.580          C  
ATOM  31896  O   TRP C  13      24.312  25.716 -23.419  1.00  0.590          O  
ATOM  31897  CB  TRP C  13      25.140  28.769 -24.395  1.00  0.780          C  
ATOM  31898  CG  TRP C  13      26.010  28.627 -23.210  1.00  0.780          C  
ATOM  31899  CD1 TRP C  13      25.733  28.920 -21.919  1.00  0.780          C  
ATOM  31900  CD2 TRP C  13      27.365  28.118 -23.228  1.00  0.780          C  
ATOM  31901  NE1 TRP C  13      26.824  28.642 -21.135  1.00  0.780          N  
ATOM  31902  CE2 TRP C  13      27.823  28.141 -21.922  1.00  0.780          C  
ATOM  31903  CE3 TRP C  13      28.211  27.651 -24.246  1.00  0.780          C  
ATOM  31904  CZ2 TRP C  13      29.092  27.707 -21.586  1.00  0.780          C  
ATOM  31905  CZ3 TRP C  13      29.477  27.215 -23.918  1.00  0.780          C  
ATOM  31906  CH2 TRP C  13      29.910  27.241 -22.619  1.00  0.780          C  
ATOM  31907  H   TRP C  13      23.952  28.612 -26.620  1.00  0.640          H  
ATOM  31908  HA  TRP C  13      25.672  26.867 -25.186  1.00  0.680          H  
ATOM  31909 1HB  TRP C  13      25.640  29.396 -25.133  1.00  0.940          H  
ATOM  31910 2HB  TRP C  13      24.226  29.276 -24.106  1.00  0.940          H  
ATOM  31911  HD1 TRP C  13      24.790  29.320 -21.556  1.00  0.940          H  
ATOM  31912  HE1 TRP C  13      26.880  28.774 -20.137  1.00  0.940          H  
ATOM  31913  HE3 TRP C  13      27.872  27.634 -25.270  1.00  0.940          H  
ATOM  31914  HZ2 TRP C  13      29.455  27.724 -20.558  1.00  0.940          H  
ATOM  31915  HZ3 TRP C  13      30.119  26.852 -24.718  1.00  0.940          H  
ATOM  31916  HH2 TRP C  13      30.912  26.895 -22.387  1.00  0.940          H  
ATOM  31917  N   VAL C  14      22.570  26.955 -24.128  1.00  0.600          N  
ATOM  31918  CA  VAL C  14      21.581  26.240 -23.353  1.00  0.610          C  
ATOM  31919  C   VAL C  14      21.514  24.779 -23.751  1.00  0.560          C  
ATOM  31920  O   VAL C  14      21.549  23.918 -22.874  1.00  0.580          O  
ATOM  31921  CB  VAL C  14      20.237  26.958 -23.537  1.00  0.850          C  
ATOM  31922  CG1 VAL C  14      19.028  26.121 -23.006  1.00  0.850          C  
ATOM  31923  CG2 VAL C  14      20.370  28.324 -22.783  1.00  0.850          C  
ATOM  31924  H   VAL C  14      22.278  27.761 -24.691  1.00  0.720          H  
ATOM  31925  HA  VAL C  14      21.860  26.300 -22.304  1.00  0.730          H  
ATOM  31926  HB  VAL C  14      20.076  27.151 -24.588  1.00  1.020          H  
ATOM  31927 1HG1 VAL C  14      18.114  26.690 -23.153  1.00  1.020          H  
ATOM  31928 2HG1 VAL C  14      18.959  25.190 -23.564  1.00  1.020          H  
ATOM  31929 3HG1 VAL C  14      19.126  25.884 -21.987  1.00  1.020          H  
ATOM  31930 1HG2 VAL C  14      19.489  28.909 -22.921  1.00  1.020          H  
ATOM  31931 2HG2 VAL C  14      20.529  28.157 -21.745  1.00  1.020          H  
ATOM  31932 3HG2 VAL C  14      21.197  28.876 -23.145  1.00  1.020          H  
ATOM  31933  N   ILE C  15      21.483  24.479 -25.046  1.00  0.520          N  
ATOM  31934  CA  ILE C  15      21.423  23.086 -25.441  1.00  0.490          C  
ATOM  31935  C   ILE C  15      22.701  22.377 -24.989  1.00  0.460          C  
ATOM  31936  O   ILE C  15      22.629  21.260 -24.465  1.00  0.470          O  
ATOM  31937  CB  ILE C  15      21.174  22.928 -26.953  1.00  0.700          C  
ATOM  31938  CG1 ILE C  15      19.785  23.556 -27.366  1.00  0.700          C  
ATOM  31939  CG2 ILE C  15      21.217  21.464 -27.324  1.00  0.700          C  
ATOM  31940  CD1 ILE C  15      18.524  22.995 -26.706  1.00  0.700          C  
ATOM  31941  H   ILE C  15      21.449  25.238 -25.739  1.00  0.620          H  
ATOM  31942  HA  ILE C  15      20.603  22.612 -24.913  1.00  0.590          H  
ATOM  31943  HB  ILE C  15      21.945  23.471 -27.508  1.00  0.840          H  
ATOM  31944 1HG1 ILE C  15      19.816  24.616 -27.147  1.00  0.840          H  
ATOM  31945 2HG1 ILE C  15      19.679  23.430 -28.438  1.00  0.840          H  
ATOM  31946 1HG2 ILE C  15      21.047  21.356 -28.375  1.00  0.840          H  
ATOM  31947 2HG2 ILE C  15      22.176  21.078 -27.083  1.00  0.840          H  
ATOM  31948 3HG2 ILE C  15      20.461  20.907 -26.778  1.00  0.840          H  
ATOM  31949 1HD1 ILE C  15      17.658  23.530 -27.098  1.00  0.840          H  
ATOM  31950 2HD1 ILE C  15      18.414  21.937 -26.925  1.00  0.840          H  
ATOM  31951 3HD1 ILE C  15      18.566  23.140 -25.635  1.00  0.840          H  
ATOM  31952  N   SER C  16      23.864  23.014 -25.176  1.00  0.450          N  
ATOM  31953  CA  SER C  16      25.125  22.420 -24.761  1.00  0.450          C  
ATOM  31954  C   SER C  16      25.115  22.083 -23.278  1.00  0.500          C  
ATOM  31955  O   SER C  16      25.492  20.976 -22.889  1.00  0.490          O  
ATOM  31956  CB  SER C  16      26.254  23.376 -25.045  1.00  0.630          C  
ATOM  31957  OG  SER C  16      27.457  22.849 -24.616  1.00  0.630          O  
ATOM  31958  H   SER C  16      23.879  23.928 -25.640  1.00  0.540          H  
ATOM  31959  HA  SER C  16      25.283  21.503 -25.325  1.00  0.540          H  
ATOM  31960 1HB  SER C  16      26.290  23.576 -26.109  1.00  0.760          H  
ATOM  31961 2HB  SER C  16      26.073  24.320 -24.545  1.00  0.760          H  
ATOM  31962  HG  SER C  16      28.126  23.502 -24.829  1.00  0.760          H  
ATOM  31963  N   LEU C  17      24.669  23.019 -22.437  1.00  0.570          N  
ATOM  31964  CA  LEU C  17      24.631  22.757 -21.012  1.00  0.660          C  
ATOM  31965  C   LEU C  17      23.665  21.641 -20.648  1.00  0.650          C  
ATOM  31966  O   LEU C  17      23.965  20.846 -19.758  1.00  0.660          O  
ATOM  31967  CB  LEU C  17      24.282  24.021 -20.250  1.00  0.890          C  
ATOM  31968  CG  LEU C  17      25.355  25.142 -20.233  1.00  0.890          C  
ATOM  31969  CD1 LEU C  17      24.738  26.326 -19.600  1.00  0.890          C  
ATOM  31970  CD2 LEU C  17      26.606  24.711 -19.468  1.00  0.890          C  
ATOM  31971  H   LEU C  17      24.389  23.934 -22.804  1.00  0.680          H  
ATOM  31972  HA  LEU C  17      25.618  22.433 -20.715  1.00  0.790          H  
ATOM  31973 1HB  LEU C  17      23.395  24.442 -20.723  1.00  1.070          H  
ATOM  31974 2HB  LEU C  17      24.037  23.759 -19.223  1.00  1.070          H  
ATOM  31975  HG  LEU C  17      25.640  25.408 -21.254  1.00  1.070          H  
ATOM  31976 1HD1 LEU C  17      25.435  27.131 -19.568  1.00  1.070          H  
ATOM  31977 2HD1 LEU C  17      23.884  26.607 -20.191  1.00  1.070          H  
ATOM  31978 3HD1 LEU C  17      24.431  26.085 -18.587  1.00  1.070          H  
ATOM  31979 1HD2 LEU C  17      27.319  25.537 -19.468  1.00  1.070          H  
ATOM  31980 2HD2 LEU C  17      26.341  24.458 -18.442  1.00  1.070          H  
ATOM  31981 3HD2 LEU C  17      27.071  23.854 -19.939  1.00  1.070          H  
ATOM  31982  N   LEU C  18      22.519  21.553 -21.321  1.00  0.640          N  
ATOM  31983  CA  LEU C  18      21.576  20.489 -21.005  1.00  0.680          C  
ATOM  31984  C   LEU C  18      22.210  19.128 -21.316  1.00  0.620          C  
ATOM  31985  O   LEU C  18      22.032  18.165 -20.561  1.00  0.660          O  
ATOM  31986  CB  LEU C  18      20.279  20.709 -21.789  1.00  0.940          C  
ATOM  31987  CG  LEU C  18      19.474  22.000 -21.394  1.00  0.940          C  
ATOM  31988  CD1 LEU C  18      18.308  22.172 -22.352  1.00  0.940          C  
ATOM  31989  CD2 LEU C  18      19.023  21.958 -19.978  1.00  0.940          C  
ATOM  31990  H   LEU C  18      22.277  22.274 -22.013  1.00  0.770          H  
ATOM  31991  HA  LEU C  18      21.375  20.506 -19.943  1.00  0.820          H  
ATOM  31992 1HB  LEU C  18      20.534  20.790 -22.848  1.00  1.120          H  
ATOM  31993 2HB  LEU C  18      19.634  19.844 -21.653  1.00  1.120          H  
ATOM  31994  HG  LEU C  18      20.101  22.844 -21.491  1.00  1.120          H  
ATOM  31995 1HD1 LEU C  18      17.768  23.088 -22.104  1.00  1.120          H  
ATOM  31996 2HD1 LEU C  18      18.686  22.241 -23.367  1.00  1.120          H  
ATOM  31997 3HD1 LEU C  18      17.635  21.321 -22.271  1.00  1.120          H  
ATOM  31998 1HD2 LEU C  18      18.505  22.887 -19.775  1.00  1.120          H  
ATOM  31999 2HD2 LEU C  18      18.359  21.108 -19.827  1.00  1.120          H  
ATOM  32000 3HD2 LEU C  18      19.859  21.887 -19.310  1.00  1.120          H  
ATOM  32001  N   ILE C  19      22.991  19.073 -22.395  1.00  0.540          N  
ATOM  32002  CA  ILE C  19      23.723  17.877 -22.788  1.00  0.500          C  
ATOM  32003  C   ILE C  19      24.747  17.531 -21.710  1.00  0.500          C  
ATOM  32004  O   ILE C  19      24.875  16.364 -21.328  1.00  0.510          O  
ATOM  32005  CB  ILE C  19      24.368  18.096 -24.148  1.00  0.720          C  
ATOM  32006  CG1 ILE C  19      23.198  18.198 -25.188  1.00  0.720          C  
ATOM  32007  CG2 ILE C  19      25.360  16.939 -24.427  1.00  0.720          C  
ATOM  32008  CD1 ILE C  19      23.556  18.769 -26.510  1.00  0.720          C  
ATOM  32009  H   ILE C  19      23.027  19.906 -22.998  1.00  0.650          H  
ATOM  32010  HA  ILE C  19      23.020  17.051 -22.871  1.00  0.600          H  
ATOM  32011  HB  ILE C  19      24.900  19.032 -24.166  1.00  0.860          H  
ATOM  32012 1HG1 ILE C  19      22.801  17.200 -25.350  1.00  0.860          H  
ATOM  32013 2HG1 ILE C  19      22.409  18.810 -24.765  1.00  0.860          H  
ATOM  32014 1HG2 ILE C  19      25.812  17.072 -25.361  1.00  0.860          H  
ATOM  32015 2HG2 ILE C  19      26.150  16.913 -23.673  1.00  0.860          H  
ATOM  32016 3HG2 ILE C  19      24.819  16.000 -24.412  1.00  0.860          H  
ATOM  32017 1HD1 ILE C  19      22.675  18.786 -27.145  1.00  0.860          H  
ATOM  32018 2HD1 ILE C  19      23.935  19.778 -26.375  1.00  0.860          H  
ATOM  32019 3HD1 ILE C  19      24.256  18.212 -26.943  1.00  0.860          H  
ATOM  32020  N   VAL C  20      25.472  18.541 -21.223  1.00  0.500          N  
ATOM  32021  CA  VAL C  20      26.439  18.360 -20.149  1.00  0.520          C  
ATOM  32022  C   VAL C  20      25.772  17.805 -18.902  1.00  0.550          C  
ATOM  32023  O   VAL C  20      26.301  16.875 -18.293  1.00  0.550          O  
ATOM  32024  CB  VAL C  20      27.123  19.710 -19.816  1.00  0.720          C  
ATOM  32025  CG1 VAL C  20      27.950  19.655 -18.518  1.00  0.720          C  
ATOM  32026  CG2 VAL C  20      28.036  20.084 -20.974  1.00  0.720          C  
ATOM  32027  H   VAL C  20      25.345  19.469 -21.646  1.00  0.600          H  
ATOM  32028  HA  VAL C  20      27.196  17.653 -20.491  1.00  0.620          H  
ATOM  32029  HB  VAL C  20      26.367  20.458 -19.683  1.00  0.860          H  
ATOM  32030 1HG1 VAL C  20      28.393  20.632 -18.341  1.00  0.860          H  
ATOM  32031 2HG1 VAL C  20      27.311  19.400 -17.672  1.00  0.860          H  
ATOM  32032 3HG1 VAL C  20      28.721  18.944 -18.591  1.00  0.860          H  
ATOM  32033 1HG2 VAL C  20      28.507  21.044 -20.776  1.00  0.860          H  
ATOM  32034 2HG2 VAL C  20      28.799  19.324 -21.091  1.00  0.860          H  
ATOM  32035 3HG2 VAL C  20      27.469  20.149 -21.885  1.00  0.860          H  
ATOM  32036  N   LEU C  21      24.622  18.366 -18.511  1.00  0.570          N  
ATOM  32037  CA  LEU C  21      23.937  17.877 -17.328  1.00  0.590          C  
ATOM  32038  C   LEU C  21      23.520  16.428 -17.510  1.00  0.590          C  
ATOM  32039  O   LEU C  21      23.704  15.614 -16.602  1.00  0.610          O  
ATOM  32040  CB  LEU C  21      22.676  18.727 -17.053  1.00  0.820          C  
ATOM  32041  CG  LEU C  21      22.891  20.206 -16.589  1.00  0.820          C  
ATOM  32042  CD1 LEU C  21      21.532  20.952 -16.616  1.00  0.820          C  
ATOM  32043  CD2 LEU C  21      23.487  20.232 -15.182  1.00  0.820          C  
ATOM  32044  H   LEU C  21      24.250  19.161 -19.036  1.00  0.680          H  
ATOM  32045  HA  LEU C  21      24.620  17.927 -16.486  1.00  0.710          H  
ATOM  32046 1HB  LEU C  21      22.092  18.762 -17.973  1.00  0.980          H  
ATOM  32047 2HB  LEU C  21      22.080  18.223 -16.294  1.00  0.980          H  
ATOM  32048  HG  LEU C  21      23.569  20.707 -17.277  1.00  0.980          H  
ATOM  32049 1HD1 LEU C  21      21.673  21.986 -16.313  1.00  0.980          H  
ATOM  32050 2HD1 LEU C  21      21.134  20.928 -17.617  1.00  0.980          H  
ATOM  32051 3HD1 LEU C  21      20.833  20.472 -15.941  1.00  0.980          H  
ATOM  32052 1HD2 LEU C  21      23.632  21.263 -14.875  1.00  0.980          H  
ATOM  32053 2HD2 LEU C  21      22.809  19.739 -14.486  1.00  0.980          H  
ATOM  32054 3HD2 LEU C  21      24.446  19.726 -15.169  1.00  0.980          H  
ATOM  32055  N   ALA C  22      22.994  16.085 -18.694  1.00  0.570          N  
ATOM  32056  CA  ALA C  22      22.574  14.718 -18.953  1.00  0.570          C  
ATOM  32057  C   ALA C  22      23.752  13.755 -18.869  1.00  0.550          C  
ATOM  32058  O   ALA C  22      23.631  12.676 -18.281  1.00  0.540          O  
ATOM  32059  CB  ALA C  22      21.922  14.635 -20.313  1.00  0.800          C  
ATOM  32060  H   ALA C  22      22.837  16.800 -19.412  1.00  0.680          H  
ATOM  32061  HA  ALA C  22      21.850  14.437 -18.192  1.00  0.680          H  
ATOM  32062 1HB  ALA C  22      21.587  13.625 -20.487  1.00  0.960          H  
ATOM  32063 2HB  ALA C  22      21.074  15.316 -20.351  1.00  0.960          H  
ATOM  32064 3HB  ALA C  22      22.647  14.917 -21.077  1.00  0.960          H  
ATOM  32065  N   GLY C  23      24.905  14.176 -19.403  1.00  0.530          N  
ATOM  32066  CA  GLY C  23      26.132  13.396 -19.387  1.00  0.510          C  
ATOM  32067  C   GLY C  23      26.593  13.125 -17.976  1.00  0.520          C  
ATOM  32068  O   GLY C  23      26.912  11.983 -17.633  1.00  0.520          O  
ATOM  32069  H   GLY C  23      24.908  15.066 -19.912  1.00  0.640          H  
ATOM  32070 1HA  GLY C  23      25.975  12.456 -19.912  1.00  0.610          H  
ATOM  32071 2HA  GLY C  23      26.893  13.933 -19.921  1.00  0.610          H  
ATOM  32072  N   VAL C  24      26.647  14.173 -17.151  1.00  0.540          N  
ATOM  32073  CA  VAL C  24      27.087  14.017 -15.777  1.00  0.560          C  
ATOM  32074  C   VAL C  24      26.153  13.076 -15.037  1.00  0.580          C  
ATOM  32075  O   VAL C  24      26.618  12.212 -14.283  1.00  0.590          O  
ATOM  32076  CB  VAL C  24      27.178  15.376 -15.062  1.00  0.780          C  
ATOM  32077  CG1 VAL C  24      27.432  15.172 -13.543  1.00  0.780          C  
ATOM  32078  CG2 VAL C  24      28.326  16.186 -15.696  1.00  0.780          C  
ATOM  32079  H   VAL C  24      26.389  15.101 -17.511  1.00  0.650          H  
ATOM  32080  HA  VAL C  24      28.082  13.577 -15.785  1.00  0.670          H  
ATOM  32081  HB  VAL C  24      26.234  15.914 -15.186  1.00  0.930          H  
ATOM  32082 1HG1 VAL C  24      27.496  16.143 -13.057  1.00  0.930          H  
ATOM  32083 2HG1 VAL C  24      26.615  14.607 -13.096  1.00  0.930          H  
ATOM  32084 3HG1 VAL C  24      28.367  14.631 -13.398  1.00  0.930          H  
ATOM  32085 1HG2 VAL C  24      28.398  17.158 -15.212  1.00  0.930          H  
ATOM  32086 2HG2 VAL C  24      29.264  15.646 -15.571  1.00  0.930          H  
ATOM  32087 3HG2 VAL C  24      28.137  16.328 -16.753  1.00  0.930          H  
ATOM  32088  N   LEU C  25      24.838  13.243 -15.222  1.00  0.600          N  
ATOM  32089  CA  LEU C  25      23.915  12.344 -14.568  1.00  0.620          C  
ATOM  32090  C   LEU C  25      24.153  10.926 -15.063  1.00  0.600          C  
ATOM  32091  O   LEU C  25      24.185   9.987 -14.265  1.00  0.620          O  
ATOM  32092  CB  LEU C  25      22.464  12.756 -14.867  1.00  0.860          C  
ATOM  32093  CG  LEU C  25      21.939  14.075 -14.218  1.00  0.860          C  
ATOM  32094  CD1 LEU C  25      20.579  14.424 -14.828  1.00  0.860          C  
ATOM  32095  CD2 LEU C  25      21.800  13.903 -12.704  1.00  0.860          C  
ATOM  32096  H   LEU C  25      24.486  13.998 -15.819  1.00  0.720          H  
ATOM  32097  HA  LEU C  25      24.100  12.366 -13.501  1.00  0.740          H  
ATOM  32098 1HB  LEU C  25      22.375  12.876 -15.947  1.00  1.030          H  
ATOM  32099 2HB  LEU C  25      21.816  11.957 -14.571  1.00  1.030          H  
ATOM  32100  HG  LEU C  25      22.633  14.888 -14.429  1.00  1.030          H  
ATOM  32101 1HD1 LEU C  25      20.214  15.350 -14.389  1.00  1.030          H  
ATOM  32102 2HD1 LEU C  25      20.689  14.556 -15.904  1.00  1.030          H  
ATOM  32103 3HD1 LEU C  25      19.870  13.626 -14.630  1.00  1.030          H  
ATOM  32104 1HD2 LEU C  25      21.426  14.834 -12.274  1.00  1.030          H  
ATOM  32105 2HD2 LEU C  25      21.099  13.096 -12.489  1.00  1.030          H  
ATOM  32106 3HD2 LEU C  25      22.763  13.672 -12.262  1.00  1.030          H  
ATOM  32107  N   ALA C  26      24.379  10.748 -16.368  1.00  0.570          N  
ATOM  32108  CA  ALA C  26      24.615   9.413 -16.867  1.00  0.550          C  
ATOM  32109  C   ALA C  26      25.839   8.800 -16.226  1.00  0.540          C  
ATOM  32110  O   ALA C  26      25.778   7.664 -15.780  1.00  0.550          O  
ATOM  32111  CB  ALA C  26      24.771   9.418 -18.368  1.00  0.780          C  
ATOM  32112  H   ALA C  26      24.319  11.532 -17.023  1.00  0.680          H  
ATOM  32113  HA  ALA C  26      23.759   8.817 -16.599  1.00  0.660          H  
ATOM  32114 1HB  ALA C  26      24.914   8.405 -18.732  1.00  0.930          H  
ATOM  32115 2HB  ALA C  26      23.869   9.838 -18.787  1.00  0.930          H  
ATOM  32116 3HB  ALA C  26      25.623  10.026 -18.650  1.00  0.930          H  
ATOM  32117  N   ILE C  27      26.907   9.571 -16.030  1.00  0.530          N  
ATOM  32118  CA  ILE C  27      28.108   9.024 -15.403  1.00  0.510          C  
ATOM  32119  C   ILE C  27      27.775   8.520 -14.011  1.00  0.540          C  
ATOM  32120  O   ILE C  27      28.245   7.456 -13.605  1.00  0.550          O  
ATOM  32121  CB  ILE C  27      29.251  10.058 -15.322  1.00  0.720          C  
ATOM  32122  CG1 ILE C  27      29.751  10.363 -16.731  1.00  0.720          C  
ATOM  32123  CG2 ILE C  27      30.408   9.491 -14.450  1.00  0.720          C  
ATOM  32124  CD1 ILE C  27      30.640  11.575 -16.848  1.00  0.720          C  
ATOM  32125  H   ILE C  27      26.902  10.521 -16.418  1.00  0.640          H  
ATOM  32126  HA  ILE C  27      28.457   8.182 -15.993  1.00  0.610          H  
ATOM  32127  HB  ILE C  27      28.875  10.987 -14.889  1.00  0.870          H  
ATOM  32128 1HG1 ILE C  27      30.310   9.509 -17.073  1.00  0.870          H  
ATOM  32129 2HG1 ILE C  27      28.899  10.500 -17.384  1.00  0.870          H  
ATOM  32130 1HG2 ILE C  27      31.217  10.205 -14.388  1.00  0.870          H  
ATOM  32131 2HG2 ILE C  27      30.062   9.283 -13.441  1.00  0.870          H  
ATOM  32132 3HG2 ILE C  27      30.777   8.565 -14.898  1.00  0.870          H  
ATOM  32133 1HD1 ILE C  27      30.940  11.690 -17.879  1.00  0.870          H  
ATOM  32134 2HD1 ILE C  27      30.091  12.457 -16.531  1.00  0.870          H  
ATOM  32135 3HD1 ILE C  27      31.523  11.463 -16.239  1.00  0.870          H  
ATOM  32136  N   ARG C  28      27.009   9.314 -13.261  1.00  0.570          N  
ATOM  32137  CA  ARG C  28      26.585   8.949 -11.914  1.00  0.600          C  
ATOM  32138  C   ARG C  28      25.719   7.669 -11.886  1.00  0.610          C  
ATOM  32139  O   ARG C  28      25.787   6.898 -10.926  1.00  0.640          O  
ATOM  32140  CB  ARG C  28      25.804  10.096 -11.286  1.00  0.830          C  
ATOM  32141  CG  ARG C  28      26.639  11.336 -10.956  1.00  0.830          C  
ATOM  32142  CD  ARG C  28      25.794  12.443 -10.450  1.00  0.830          C  
ATOM  32143  NE  ARG C  28      26.562  13.658 -10.244  1.00  0.830          N  
ATOM  32144  CZ  ARG C  28      26.040  14.850  -9.890  1.00  0.830          C  
ATOM  32145  NH1 ARG C  28      24.745  14.971  -9.671  1.00  0.830          N  
ATOM  32146  NH2 ARG C  28      26.834  15.901  -9.760  1.00  0.830          N  
ATOM  32147  H   ARG C  28      26.731  10.222 -13.654  1.00  0.680          H  
ATOM  32148  HA  ARG C  28      27.477   8.773 -11.317  1.00  0.720          H  
ATOM  32149 1HB  ARG C  28      25.007  10.403 -11.953  1.00  0.990          H  
ATOM  32150 2HB  ARG C  28      25.339   9.752 -10.364  1.00  0.990          H  
ATOM  32151 1HG  ARG C  28      27.370  11.085 -10.190  1.00  0.990          H  
ATOM  32152 2HG  ARG C  28      27.156  11.678 -11.850  1.00  0.990          H  
ATOM  32153 1HD  ARG C  28      25.015  12.651 -11.183  1.00  0.990          H  
ATOM  32154 2HD  ARG C  28      25.343  12.152  -9.503  1.00  0.990          H  
ATOM  32155  HE  ARG C  28      27.562  13.610 -10.401  1.00  0.990          H  
ATOM  32156 1HH1 ARG C  28      24.143  14.167  -9.747  1.00  0.990          H  
ATOM  32157 2HH1 ARG C  28      24.357  15.865  -9.405  1.00  0.990          H  
ATOM  32158 1HH2 ARG C  28      27.827  15.808  -9.927  1.00  0.990          H  
ATOM  32159 2HH2 ARG C  28      26.452  16.797  -9.495  1.00  0.990          H  
ATOM  32160  N   PHE C  29      24.885   7.458 -12.918  1.00  0.610          N  
ATOM  32161  CA  PHE C  29      24.009   6.281 -12.984  1.00  0.630          C  
ATOM  32162  C   PHE C  29      24.663   5.033 -13.612  1.00  0.610          C  
ATOM  32163  O   PHE C  29      24.297   3.903 -13.284  1.00  0.730          O  
ATOM  32164  CB  PHE C  29      22.735   6.589 -13.781  1.00  0.870          C  
ATOM  32165  CG  PHE C  29      21.744   7.544 -13.129  1.00  0.870          C  
ATOM  32166  CD1 PHE C  29      21.469   8.790 -13.694  1.00  0.870          C  
ATOM  32167  CD2 PHE C  29      21.091   7.201 -11.952  1.00  0.870          C  
ATOM  32168  CE1 PHE C  29      20.566   9.659 -13.099  1.00  0.870          C  
ATOM  32169  CE2 PHE C  29      20.193   8.073 -11.359  1.00  0.870          C  
ATOM  32170  CZ  PHE C  29      19.933   9.300 -11.935  1.00  0.870          C  
ATOM  32171  H   PHE C  29      24.838   8.166 -13.658  1.00  0.730          H  
ATOM  32172  HA  PHE C  29      23.725   6.027 -11.964  1.00  0.760          H  
ATOM  32173 1HB  PHE C  29      23.043   7.035 -14.716  1.00  1.050          H  
ATOM  32174 2HB  PHE C  29      22.219   5.663 -14.015  1.00  1.050          H  
ATOM  32175  HD1 PHE C  29      21.967   9.076 -14.618  1.00  1.050          H  
ATOM  32176  HD2 PHE C  29      21.290   6.232 -11.491  1.00  1.050          H  
ATOM  32177  HE1 PHE C  29      20.354  10.623 -13.549  1.00  1.050          H  
ATOM  32178  HE2 PHE C  29      19.686   7.791 -10.434  1.00  1.050          H  
ATOM  32179  HZ  PHE C  29      19.226   9.980 -11.463  1.00  1.050          H  
ATOM  32180  N   LEU C  30      25.582   5.236 -14.542  1.00  0.530          N  
ATOM  32181  CA  LEU C  30      26.271   4.171 -15.254  1.00  0.500          C  
ATOM  32182  C   LEU C  30      27.166   3.269 -14.392  1.00  0.490          C  
ATOM  32183  O   LEU C  30      27.953   3.767 -13.589  1.00  0.480          O  
ATOM  32184  CB  LEU C  30      27.131   4.793 -16.352  1.00  0.710          C  
ATOM  32185  CG  LEU C  30      26.414   5.288 -17.606  1.00  0.710          C  
ATOM  32186  CD1 LEU C  30      27.303   6.206 -18.420  1.00  0.710          C  
ATOM  32187  CD2 LEU C  30      26.116   4.079 -18.447  1.00  0.710          C  
ATOM  32188  H   LEU C  30      25.800   6.197 -14.788  1.00  0.640          H  
ATOM  32189  HA  LEU C  30      25.486   3.597 -15.713  1.00  0.600          H  
ATOM  32190 1HB  LEU C  30      27.649   5.646 -15.914  1.00  0.850          H  
ATOM  32191 2HB  LEU C  30      27.864   4.056 -16.647  1.00  0.850          H  
ATOM  32192  HG  LEU C  30      25.509   5.815 -17.347  1.00  0.850          H  
ATOM  32193 1HD1 LEU C  30      26.774   6.518 -19.323  1.00  0.850          H  
ATOM  32194 2HD1 LEU C  30      27.555   7.081 -17.839  1.00  0.850          H  
ATOM  32195 3HD1 LEU C  30      28.203   5.689 -18.697  1.00  0.850          H  
ATOM  32196 1HD2 LEU C  30      25.652   4.379 -19.354  1.00  0.850          H  
ATOM  32197 2HD2 LEU C  30      27.039   3.577 -18.678  1.00  0.850          H  
ATOM  32198 3HD2 LEU C  30      25.475   3.386 -17.941  1.00  0.850          H  
ATOM  32199  N   PRO C  31      27.085   1.930 -14.548  1.00  0.480          N  
ATOM  32200  CA  PRO C  31      27.918   0.952 -13.877  1.00  0.470          C  
ATOM  32201  C   PRO C  31      29.305   0.967 -14.495  1.00  0.440          C  
ATOM  32202  O   PRO C  31      29.435   1.310 -15.679  1.00  0.450          O  
ATOM  32203  CB  PRO C  31      27.174  -0.361 -14.133  1.00  0.700          C  
ATOM  32204  CG  PRO C  31      26.462  -0.145 -15.443  1.00  0.700          C  
ATOM  32205  CD  PRO C  31      26.082   1.329 -15.457  1.00  0.700          C  
ATOM  32206  HA  PRO C  31      27.965   1.187 -12.803  1.00  0.560          H  
ATOM  32207 1HB  PRO C  31      27.890  -1.191 -14.170  1.00  0.850          H  
ATOM  32208 2HB  PRO C  31      26.485  -0.570 -13.301  1.00  0.850          H  
ATOM  32209 1HG  PRO C  31      27.121  -0.410 -16.269  1.00  0.850          H  
ATOM  32210 2HG  PRO C  31      25.586  -0.810 -15.513  1.00  0.850          H  
ATOM  32211 1HD  PRO C  31      26.215   1.691 -16.483  1.00  0.850          H  
ATOM  32212 2HD  PRO C  31      25.056   1.474 -15.070  1.00  0.850          H  
ATOM  32213  N   VAL C  32      30.305   0.519 -13.731  1.00  0.420          N  
ATOM  32214  CA  VAL C  32      31.676   0.412 -14.228  1.00  0.400          C  
ATOM  32215  C   VAL C  32      32.195  -1.027 -14.160  1.00  0.390          C  
ATOM  32216  O   VAL C  32      31.966  -1.731 -13.182  1.00  0.380          O  
ATOM  32217  CB  VAL C  32      32.607   1.366 -13.436  1.00  0.570          C  
ATOM  32218  CG1 VAL C  32      32.631   1.005 -11.944  1.00  0.570          C  
ATOM  32219  CG2 VAL C  32      34.015   1.328 -14.023  1.00  0.570          C  
ATOM  32220  H   VAL C  32      30.102   0.253 -12.779  1.00  0.500          H  
ATOM  32221  HA  VAL C  32      31.680   0.731 -15.262  1.00  0.480          H  
ATOM  32222  HB  VAL C  32      32.210   2.379 -13.524  1.00  0.680          H  
ATOM  32223 1HG1 VAL C  32      33.269   1.709 -11.413  1.00  0.680          H  
ATOM  32224 2HG1 VAL C  32      31.627   1.057 -11.538  1.00  0.680          H  
ATOM  32225 3HG1 VAL C  32      33.023   0.004 -11.806  1.00  0.680          H  
ATOM  32226 1HG2 VAL C  32      34.647   2.030 -13.485  1.00  0.680          H  
ATOM  32227 2HG2 VAL C  32      34.448   0.333 -13.938  1.00  0.680          H  
ATOM  32228 3HG2 VAL C  32      33.969   1.615 -15.080  1.00  0.680          H  
ATOM  32229  N   ALA C  33      32.908  -1.443 -15.197  1.00  0.380          N  
ATOM  32230  CA  ALA C  33      33.497  -2.783 -15.305  1.00  0.370          C  
ATOM  32231  C   ALA C  33      34.732  -2.724 -16.187  1.00  0.370          C  
ATOM  32232  O   ALA C  33      34.941  -1.732 -16.854  1.00  0.430          O  
ATOM  32233  CB  ALA C  33      32.490  -3.757 -15.888  1.00  0.520          C  
ATOM  32234  H   ALA C  33      33.008  -0.776 -15.969  1.00  0.460          H  
ATOM  32235  HA  ALA C  33      33.795  -3.113 -14.312  1.00  0.440          H  
ATOM  32236 1HB  ALA C  33      32.935  -4.750 -15.964  1.00  0.630          H  
ATOM  32237 2HB  ALA C  33      31.613  -3.800 -15.248  1.00  0.630          H  
ATOM  32238 3HB  ALA C  33      32.200  -3.419 -16.884  1.00  0.630          H  
ATOM  32239  N   GLN C  34      35.597  -3.739 -16.196  1.00  0.360          N  
ATOM  32240  CA  GLN C  34      36.703  -3.620 -17.151  1.00  0.370          C  
ATOM  32241  C   GLN C  34      36.217  -3.951 -18.551  1.00  0.350          C  
ATOM  32242  O   GLN C  34      36.456  -3.197 -19.487  1.00  0.350          O  
ATOM  32243  CB  GLN C  34      37.875  -4.525 -16.834  1.00  0.510          C  
ATOM  32244  CG  GLN C  34      39.051  -4.312 -17.749  1.00  0.510          C  
ATOM  32245  CD  GLN C  34      40.161  -5.207 -17.434  1.00  0.510          C  
ATOM  32246  OE1 GLN C  34      40.098  -5.950 -16.457  1.00  0.510          O  
ATOM  32247  NE2 GLN C  34      41.210  -5.165 -18.240  1.00  0.510          N  
ATOM  32248  H   GLN C  34      35.475  -4.552 -15.607  1.00  0.430          H  
ATOM  32249  HA  GLN C  34      37.059  -2.591 -17.146  1.00  0.440          H  
ATOM  32250 1HB  GLN C  34      38.221  -4.318 -15.870  1.00  0.620          H  
ATOM  32251 2HB  GLN C  34      37.574  -5.571 -16.880  1.00  0.620          H  
ATOM  32252 1HG  GLN C  34      38.763  -4.456 -18.788  1.00  0.620          H  
ATOM  32253 2HG  GLN C  34      39.404  -3.304 -17.601  1.00  0.620          H  
ATOM  32254 1HE2 GLN C  34      41.987  -5.774 -18.068  1.00  0.620          H  
ATOM  32255 2HE2 GLN C  34      41.228  -4.532 -19.019  1.00  0.620          H  
ATOM  32256  N   TYR C  35      35.516  -5.070 -18.691  1.00  0.370          N  
ATOM  32257  CA  TYR C  35      34.984  -5.515 -19.970  1.00  0.360          C  
ATOM  32258  C   TYR C  35      33.491  -5.810 -19.805  1.00  0.410          C  
ATOM  32259  O   TYR C  35      33.068  -6.148 -18.699  1.00  0.450          O  
ATOM  32260  CB  TYR C  35      35.735  -6.761 -20.495  1.00  0.510          C  
ATOM  32261  CG  TYR C  35      37.203  -6.539 -20.855  1.00  0.510          C  
ATOM  32262  CD1 TYR C  35      38.230  -7.065 -20.088  1.00  0.510          C  
ATOM  32263  CD2 TYR C  35      37.506  -5.781 -21.954  1.00  0.510          C  
ATOM  32264  CE1 TYR C  35      39.539  -6.829 -20.451  1.00  0.510          C  
ATOM  32265  CE2 TYR C  35      38.805  -5.533 -22.294  1.00  0.510          C  
ATOM  32266  CZ  TYR C  35      39.817  -6.043 -21.561  1.00  0.510          C  
ATOM  32267  OH  TYR C  35      41.127  -5.761 -21.924  1.00  0.510          O  
ATOM  32268  H   TYR C  35      35.343  -5.638 -17.875  1.00  0.440          H  
ATOM  32269  HA  TYR C  35      35.109  -4.702 -20.682  1.00  0.430          H  
ATOM  32270 1HB  TYR C  35      35.706  -7.522 -19.716  1.00  0.610          H  
ATOM  32271 2HB  TYR C  35      35.234  -7.194 -21.352  1.00  0.610          H  
ATOM  32272  HD1 TYR C  35      38.012  -7.672 -19.208  1.00  0.610          H  
ATOM  32273  HD2 TYR C  35      36.707  -5.363 -22.547  1.00  0.610          H  
ATOM  32274  HE1 TYR C  35      40.346  -7.250 -19.852  1.00  0.610          H  
ATOM  32275  HE2 TYR C  35      39.038  -4.924 -23.149  1.00  0.610          H  
ATOM  32276  HH  TYR C  35      41.136  -5.106 -22.653  1.00  0.610          H  
ATOM  32277  N   PRO C  36      32.679  -5.726 -20.873  1.00  0.400          N  
ATOM  32278  CA  PRO C  36      31.275  -6.087 -20.911  1.00  0.480          C  
ATOM  32279  C   PRO C  36      31.211  -7.594 -20.831  1.00  0.460          C  
ATOM  32280  O   PRO C  36      32.225  -8.241 -21.058  1.00  0.500          O  
ATOM  32281  CB  PRO C  36      30.824  -5.576 -22.275  1.00  0.720          C  
ATOM  32282  CG  PRO C  36      32.067  -5.636 -23.100  1.00  0.720          C  
ATOM  32283  CD  PRO C  36      33.184  -5.246 -22.165  1.00  0.720          C  
ATOM  32284  HA  PRO C  36      30.736  -5.611 -20.078  1.00  0.580          H  
ATOM  32285 1HB  PRO C  36      30.026  -6.224 -22.674  1.00  0.860          H  
ATOM  32286 2HB  PRO C  36      30.411  -4.559 -22.188  1.00  0.860          H  
ATOM  32287 1HG  PRO C  36      32.164  -6.647 -23.457  1.00  0.860          H  
ATOM  32288 2HG  PRO C  36      32.005  -5.032 -23.979  1.00  0.860          H  
ATOM  32289 1HD  PRO C  36      34.077  -5.759 -22.493  1.00  0.860          H  
ATOM  32290 2HD  PRO C  36      33.308  -4.154 -22.152  1.00  0.860          H  
ATOM  32291  N   ASP C  37      30.064  -8.170 -20.501  1.00  0.480          N  
ATOM  32292  CA  ASP C  37      30.006  -9.626 -20.502  1.00  0.500          C  
ATOM  32293  C   ASP C  37      30.390 -10.210 -21.845  1.00  0.480          C  
ATOM  32294  O   ASP C  37      29.751  -9.925 -22.861  1.00  0.800          O  
ATOM  32295  CB  ASP C  37      28.603 -10.142 -20.183  1.00  0.690          C  
ATOM  32296  CG  ASP C  37      28.182 -10.003 -18.753  1.00  0.690          C  
ATOM  32297  OD1 ASP C  37      29.000  -9.708 -17.921  1.00  0.690          O  
ATOM  32298  OD2 ASP C  37      27.025 -10.216 -18.495  1.00  0.690          O  
ATOM  32299  H   ASP C  37      29.246  -7.626 -20.268  1.00  0.580          H  
ATOM  32300  HA  ASP C  37      30.704  -9.998 -19.752  1.00  0.600          H  
ATOM  32301 1HB  ASP C  37      27.881  -9.616 -20.805  1.00  0.830          H  
ATOM  32302 2HB  ASP C  37      28.548 -11.200 -20.458  1.00  0.830          H  
ATOM  32303  N   ILE C  38      31.406 -11.054 -21.827  1.00  0.380          N  
ATOM  32304  CA  ILE C  38      31.891 -11.707 -23.025  1.00  0.450          C  
ATOM  32305  C   ILE C  38      31.583 -13.205 -22.961  1.00  0.390          C  
ATOM  32306  O   ILE C  38      31.191 -13.824 -23.953  1.00  0.450          O  
ATOM  32307  CB  ILE C  38      33.409 -11.513 -23.205  1.00  0.600          C  
ATOM  32308  CG1 ILE C  38      33.835 -10.028 -23.200  1.00  0.600          C  
ATOM  32309  CG2 ILE C  38      33.784 -12.084 -24.464  1.00  0.600          C  
ATOM  32310  CD1 ILE C  38      33.200  -9.134 -24.234  1.00  0.600          C  
ATOM  32311  H   ILE C  38      31.868 -11.195 -20.943  1.00  0.460          H  
ATOM  32312  HA  ILE C  38      31.373 -11.299 -23.890  1.00  0.540          H  
ATOM  32313  HB  ILE C  38      33.948 -12.017 -22.405  1.00  0.720          H  
ATOM  32314 1HG1 ILE C  38      33.662  -9.627 -22.226  1.00  0.720          H  
ATOM  32315 2HG1 ILE C  38      34.888  -9.993 -23.387  1.00  0.720          H  
ATOM  32316 1HG2 ILE C  38      34.847 -11.971 -24.609  1.00  0.720          H  
ATOM  32317 2HG2 ILE C  38      33.523 -13.115 -24.479  1.00  0.720          H  
ATOM  32318 3HG2 ILE C  38      33.260 -11.602 -25.265  1.00  0.720          H  
ATOM  32319 1HD1 ILE C  38      33.621  -8.148 -24.130  1.00  0.720          H  
ATOM  32320 2HD1 ILE C  38      33.389  -9.486 -25.225  1.00  0.720          H  
ATOM  32321 3HD1 ILE C  38      32.128  -9.089 -24.067  1.00  0.720          H  
ATOM  32322  N   ALA C  39      31.877 -13.774 -21.798  1.00  0.390          N  
ATOM  32323  CA  ALA C  39      31.771 -15.188 -21.484  1.00  0.360          C  
ATOM  32324  C   ALA C  39      30.337 -15.728 -21.527  1.00  0.360          C  
ATOM  32325  O   ALA C  39      29.391 -14.991 -21.241  1.00  0.420          O  
ATOM  32326  CB  ALA C  39      32.317 -15.411 -20.094  1.00  0.520          C  
ATOM  32327  H   ALA C  39      32.192 -13.165 -21.063  1.00  0.470          H  
ATOM  32328  HA  ALA C  39      32.383 -15.710 -22.212  1.00  0.430          H  
ATOM  32329 1HB  ALA C  39      32.299 -16.466 -19.829  1.00  0.620          H  
ATOM  32330 2HB  ALA C  39      33.324 -15.045 -20.046  1.00  0.620          H  
ATOM  32331 3HB  ALA C  39      31.711 -14.866 -19.376  1.00  0.620          H  
ATOM  32332  N   PRO C  40      30.140 -17.007 -21.891  1.00  0.330          N  
ATOM  32333  CA  PRO C  40      28.868 -17.696 -21.831  1.00  0.350          C  
ATOM  32334  C   PRO C  40      28.523 -17.883 -20.361  1.00  0.340          C  
ATOM  32335  O   PRO C  40      29.449 -18.014 -19.558  1.00  0.330          O  
ATOM  32336  CB  PRO C  40      29.182 -19.026 -22.521  1.00  0.520          C  
ATOM  32337  CG  PRO C  40      30.672 -19.228 -22.344  1.00  0.520          C  
ATOM  32338  CD  PRO C  40      31.268 -17.848 -22.367  1.00  0.520          C  
ATOM  32339  HA  PRO C  40      28.111 -17.124 -22.370  1.00  0.420          H  
ATOM  32340 1HB  PRO C  40      28.631 -19.825 -22.011  1.00  0.630          H  
ATOM  32341 2HB  PRO C  40      28.837 -19.015 -23.567  1.00  0.630          H  
ATOM  32342 1HG  PRO C  40      30.860 -19.753 -21.391  1.00  0.630          H  
ATOM  32343 2HG  PRO C  40      31.058 -19.877 -23.145  1.00  0.630          H  
ATOM  32344 1HD  PRO C  40      32.107 -17.846 -21.665  1.00  0.630          H  
ATOM  32345 2HD  PRO C  40      31.568 -17.571 -23.390  1.00  0.630          H  
ATOM  32346  N   PRO C  41      27.247 -17.892 -19.961  1.00  0.350          N  
ATOM  32347  CA  PRO C  41      26.840 -18.213 -18.615  1.00  0.370          C  
ATOM  32348  C   PRO C  41      27.012 -19.699 -18.387  1.00  0.290          C  
ATOM  32349  O   PRO C  41      26.833 -20.502 -19.313  1.00  0.300          O  
ATOM  32350  CB  PRO C  41      25.378 -17.753 -18.587  1.00  0.550          C  
ATOM  32351  CG  PRO C  41      24.919 -17.840 -20.037  1.00  0.550          C  
ATOM  32352  CD  PRO C  41      26.155 -17.516 -20.871  1.00  0.550          C  
ATOM  32353  HA  PRO C  41      27.452 -17.638 -17.902  1.00  0.440          H  
ATOM  32354 1HB  PRO C  41      24.793 -18.405 -17.918  1.00  0.670          H  
ATOM  32355 2HB  PRO C  41      25.309 -16.734 -18.181  1.00  0.670          H  
ATOM  32356 1HG  PRO C  41      24.517 -18.815 -20.254  1.00  0.670          H  
ATOM  32357 2HG  PRO C  41      24.099 -17.125 -20.214  1.00  0.670          H  
ATOM  32358 1HD  PRO C  41      26.152 -18.144 -21.771  1.00  0.670          H  
ATOM  32359 2HD  PRO C  41      26.196 -16.443 -21.107  1.00  0.670          H  
ATOM  32360  N   VAL C  42      27.281 -20.073 -17.146  1.00  0.270          N  
ATOM  32361  CA  VAL C  42      27.353 -21.478 -16.822  1.00  0.280          C  
ATOM  32362  C   VAL C  42      26.540 -21.750 -15.578  1.00  0.290          C  
ATOM  32363  O   VAL C  42      26.380 -20.869 -14.728  1.00  0.320          O  
ATOM  32364  CB  VAL C  42      28.818 -21.920 -16.570  1.00  0.390          C  
ATOM  32365  CG1 VAL C  42      29.672 -21.662 -17.814  1.00  0.390          C  
ATOM  32366  CG2 VAL C  42      29.412 -21.213 -15.333  1.00  0.390          C  
ATOM  32367  H   VAL C  42      27.426 -19.380 -16.424  1.00  0.320          H  
ATOM  32368  HA  VAL C  42      26.938 -22.057 -17.644  1.00  0.340          H  
ATOM  32369  HB  VAL C  42      28.821 -22.980 -16.402  1.00  0.470          H  
ATOM  32370 1HG1 VAL C  42      30.687 -22.018 -17.638  1.00  0.470          H  
ATOM  32371 2HG1 VAL C  42      29.253 -22.186 -18.647  1.00  0.470          H  
ATOM  32372 3HG1 VAL C  42      29.701 -20.595 -18.038  1.00  0.470          H  
ATOM  32373 1HG2 VAL C  42      30.437 -21.563 -15.168  1.00  0.470          H  
ATOM  32374 2HG2 VAL C  42      29.426 -20.137 -15.488  1.00  0.470          H  
ATOM  32375 3HG2 VAL C  42      28.828 -21.437 -14.441  1.00  0.470          H  
ATOM  32376  N   VAL C  43      26.092 -22.985 -15.449  1.00  0.260          N  
ATOM  32377  CA  VAL C  43      25.406 -23.433 -14.255  1.00  0.260          C  
ATOM  32378  C   VAL C  43      26.130 -24.645 -13.698  1.00  0.250          C  
ATOM  32379  O   VAL C  43      26.372 -25.631 -14.400  1.00  0.250          O  
ATOM  32380  CB  VAL C  43      23.927 -23.790 -14.525  1.00  0.360          C  
ATOM  32381  CG1 VAL C  43      23.268 -24.274 -13.219  1.00  0.360          C  
ATOM  32382  CG2 VAL C  43      23.169 -22.574 -15.083  1.00  0.360          C  
ATOM  32383  H   VAL C  43      26.246 -23.631 -16.227  1.00  0.310          H  
ATOM  32384  HA  VAL C  43      25.439 -22.639 -13.509  1.00  0.310          H  
ATOM  32385  HB  VAL C  43      23.887 -24.600 -15.241  1.00  0.440          H  
ATOM  32386 1HG1 VAL C  43      22.239 -24.533 -13.409  1.00  0.440          H  
ATOM  32387 2HG1 VAL C  43      23.785 -25.151 -12.828  1.00  0.440          H  
ATOM  32388 3HG1 VAL C  43      23.306 -23.472 -12.476  1.00  0.440          H  
ATOM  32389 1HG2 VAL C  43      22.137 -22.847 -15.277  1.00  0.440          H  
ATOM  32390 2HG2 VAL C  43      23.203 -21.760 -14.357  1.00  0.440          H  
ATOM  32391 3HG2 VAL C  43      23.628 -22.246 -16.011  1.00  0.440          H  
ATOM  32392  N   ASN C  44      26.494 -24.556 -12.438  1.00  0.250          N  
ATOM  32393  CA  ASN C  44      27.205 -25.621 -11.773  1.00  0.260          C  
ATOM  32394  C   ASN C  44      26.263 -26.478 -10.948  1.00  0.260          C  
ATOM  32395  O   ASN C  44      25.346 -25.971 -10.305  1.00  0.270          O  
ATOM  32396  CB  ASN C  44      28.270 -25.023 -10.886  1.00  0.360          C  
ATOM  32397  CG  ASN C  44      29.297 -24.260 -11.663  1.00  0.360          C  
ATOM  32398  OD1 ASN C  44      29.869 -24.741 -12.653  1.00  0.360          O  
ATOM  32399  ND2 ASN C  44      29.542 -23.047 -11.221  1.00  0.360          N  
ATOM  32400  H   ASN C  44      26.252 -23.707 -11.931  1.00  0.300          H  
ATOM  32401  HA  ASN C  44      27.667 -26.263 -12.520  1.00  0.310          H  
ATOM  32402 1HB  ASN C  44      27.801 -24.349 -10.166  1.00  0.430          H  
ATOM  32403 2HB  ASN C  44      28.761 -25.818 -10.324  1.00  0.430          H  
ATOM  32404 1HD2 ASN C  44      30.224 -22.467 -11.687  1.00  0.430          H  
ATOM  32405 2HD2 ASN C  44      29.057 -22.700 -10.417  1.00  0.430          H  
ATOM  32406  N   VAL C  45      26.539 -27.771 -10.910  1.00  0.240          N  
ATOM  32407  CA  VAL C  45      25.834 -28.721 -10.071  1.00  0.230          C  
ATOM  32408  C   VAL C  45      26.863 -29.382  -9.164  1.00  0.220          C  
ATOM  32409  O   VAL C  45      27.885 -29.888  -9.632  1.00  0.220          O  
ATOM  32410  CB  VAL C  45      25.058 -29.768 -10.895  1.00  0.330          C  
ATOM  32411  CG1 VAL C  45      24.384 -30.777  -9.961  1.00  0.330          C  
ATOM  32412  CG2 VAL C  45      24.015 -29.059 -11.761  1.00  0.330          C  
ATOM  32413  H   VAL C  45      27.289 -28.110 -11.506  1.00  0.290          H  
ATOM  32414  HA  VAL C  45      25.120 -28.180  -9.470  1.00  0.280          H  
ATOM  32415  HB  VAL C  45      25.731 -30.300 -11.511  1.00  0.390          H  
ATOM  32416 1HG1 VAL C  45      23.841 -31.506 -10.551  1.00  0.390          H  
ATOM  32417 2HG1 VAL C  45      25.129 -31.294  -9.357  1.00  0.390          H  
ATOM  32418 3HG1 VAL C  45      23.697 -30.249  -9.307  1.00  0.390          H  
ATOM  32419 1HG2 VAL C  45      23.464 -29.793 -12.351  1.00  0.390          H  
ATOM  32420 2HG2 VAL C  45      23.331 -28.517 -11.121  1.00  0.390          H  
ATOM  32421 3HG2 VAL C  45      24.510 -28.357 -12.433  1.00  0.390          H  
ATOM  32422  N   SER C  46      26.598 -29.392  -7.865  1.00  0.220          N  
ATOM  32423  CA  SER C  46      27.568 -29.952  -6.923  1.00  0.220          C  
ATOM  32424  C   SER C  46      26.956 -30.805  -5.835  1.00  0.220          C  
ATOM  32425  O   SER C  46      25.912 -30.485  -5.257  1.00  0.260          O  
ATOM  32426  CB  SER C  46      28.379 -28.846  -6.288  1.00  0.310          C  
ATOM  32427  OG  SER C  46      29.247 -29.367  -5.321  1.00  0.310          O  
ATOM  32428  H   SER C  46      25.723 -28.963  -7.549  1.00  0.260          H  
ATOM  32429  HA  SER C  46      28.254 -30.588  -7.482  1.00  0.260          H  
ATOM  32430 1HB  SER C  46      28.954 -28.336  -7.060  1.00  0.370          H  
ATOM  32431 2HB  SER C  46      27.714 -28.115  -5.836  1.00  0.370          H  
ATOM  32432  HG  SER C  46      29.799 -28.638  -5.039  1.00  0.370          H  
ATOM  32433  N   ALA C  47      27.608 -31.934  -5.570  1.00  0.210          N  
ATOM  32434  CA  ALA C  47      27.112 -32.863  -4.560  1.00  0.220          C  
ATOM  32435  C   ALA C  47      28.247 -33.560  -3.823  1.00  0.240          C  
ATOM  32436  O   ALA C  47      29.312 -33.835  -4.380  1.00  0.320          O  
ATOM  32437  CB  ALA C  47      26.213 -33.906  -5.213  1.00  0.300          C  
ATOM  32438  H   ALA C  47      28.482 -32.109  -6.081  1.00  0.250          H  
ATOM  32439  HA  ALA C  47      26.534 -32.295  -3.829  1.00  0.260          H  
ATOM  32440 1HB  ALA C  47      25.827 -34.569  -4.453  1.00  0.360          H  
ATOM  32441 2HB  ALA C  47      25.398 -33.416  -5.713  1.00  0.360          H  
ATOM  32442 3HB  ALA C  47      26.782 -34.473  -5.931  1.00  0.360          H  
ATOM  32443  N   SER C  48      27.989 -33.899  -2.570  1.00  0.250          N  
ATOM  32444  CA  SER C  48      28.948 -34.610  -1.731  1.00  0.280          C  
ATOM  32445  C   SER C  48      28.520 -36.044  -1.547  1.00  0.270          C  
ATOM  32446  O   SER C  48      27.337 -36.304  -1.357  1.00  0.300          O  
ATOM  32447  CB  SER C  48      28.948 -34.015  -0.346  1.00  0.380          C  
ATOM  32448  OG  SER C  48      29.319 -32.676  -0.322  1.00  0.380          O  
ATOM  32449  H   SER C  48      27.103 -33.634  -2.164  1.00  0.300          H  
ATOM  32450  HA  SER C  48      29.939 -34.574  -2.184  1.00  0.340          H  
ATOM  32451 1HB  SER C  48      27.959 -34.118   0.061  1.00  0.460          H  
ATOM  32452 2HB  SER C  48      29.615 -34.589   0.296  1.00  0.460          H  
ATOM  32453  HG  SER C  48      28.989 -32.363   0.558  1.00  0.460          H  
ATOM  32454  N   TYR C  49      29.477 -36.953  -1.497  1.00  0.270          N  
ATOM  32455  CA  TYR C  49      29.186 -38.340  -1.199  1.00  0.280          C  
ATOM  32456  C   TYR C  49      30.272 -38.862  -0.245  1.00  0.270          C  
ATOM  32457  O   TYR C  49      31.234 -39.492  -0.693  1.00  0.260          O  
ATOM  32458  CB  TYR C  49      29.173 -39.107  -2.516  1.00  0.390          C  
ATOM  32459  CG  TYR C  49      28.595 -40.486  -2.494  1.00  0.390          C  
ATOM  32460  CD1 TYR C  49      28.043 -41.059  -1.357  1.00  0.390          C  
ATOM  32461  CD2 TYR C  49      28.599 -41.189  -3.651  1.00  0.390          C  
ATOM  32462  CE1 TYR C  49      27.527 -42.318  -1.434  1.00  0.390          C  
ATOM  32463  CE2 TYR C  49      28.087 -42.432  -3.681  1.00  0.390          C  
ATOM  32464  CZ  TYR C  49      27.560 -42.997  -2.591  1.00  0.390          C  
ATOM  32465  OH  TYR C  49      27.067 -44.277  -2.640  1.00  0.390          O  
ATOM  32466  H   TYR C  49      30.434 -36.653  -1.673  1.00  0.320          H  
ATOM  32467  HA  TYR C  49      28.206 -38.405  -0.736  1.00  0.340          H  
ATOM  32468 1HB  TYR C  49      28.625 -38.525  -3.260  1.00  0.470          H  
ATOM  32469 2HB  TYR C  49      30.194 -39.185  -2.874  1.00  0.470          H  
ATOM  32470  HD1 TYR C  49      28.012 -40.543  -0.405  1.00  0.470          H  
ATOM  32471  HD2 TYR C  49      29.024 -40.755  -4.542  1.00  0.470          H  
ATOM  32472  HE1 TYR C  49      27.105 -42.792  -0.565  1.00  0.470          H  
ATOM  32473  HE2 TYR C  49      28.114 -42.985  -4.576  1.00  0.470          H  
ATOM  32474  HH  TYR C  49      26.747 -44.531  -1.767  1.00  0.470          H  
ATOM  32475  N   PRO C  50      30.127 -38.659   1.070  1.00  0.280          N  
ATOM  32476  CA  PRO C  50      31.138 -38.967   2.061  1.00  0.280          C  
ATOM  32477  C   PRO C  50      31.585 -40.408   1.985  1.00  0.260          C  
ATOM  32478  O   PRO C  50      30.757 -41.314   1.924  1.00  0.260          O  
ATOM  32479  CB  PRO C  50      30.396 -38.702   3.373  1.00  0.420          C  
ATOM  32480  CG  PRO C  50      29.342 -37.665   3.015  1.00  0.420          C  
ATOM  32481  CD  PRO C  50      28.886 -38.058   1.623  1.00  0.420          C  
ATOM  32482  HA  PRO C  50      31.991 -38.284   1.941  1.00  0.340          H  
ATOM  32483 1HB  PRO C  50      29.973 -39.641   3.766  1.00  0.500          H  
ATOM  32484 2HB  PRO C  50      31.115 -38.358   4.116  1.00  0.500          H  
ATOM  32485 1HG  PRO C  50      28.526 -37.680   3.754  1.00  0.500          H  
ATOM  32486 2HG  PRO C  50      29.771 -36.650   3.051  1.00  0.500          H  
ATOM  32487 1HD  PRO C  50      28.071 -38.802   1.661  1.00  0.500          H  
ATOM  32488 2HD  PRO C  50      28.589 -37.148   1.092  1.00  0.500          H  
ATOM  32489  N   GLY C  51      32.894 -40.615   2.045  1.00  0.270          N  
ATOM  32490  CA  GLY C  51      33.481 -41.948   2.025  1.00  0.280          C  
ATOM  32491  C   GLY C  51      33.575 -42.603   0.637  1.00  0.290          C  
ATOM  32492  O   GLY C  51      34.136 -43.694   0.511  1.00  0.310          O  
ATOM  32493  H   GLY C  51      33.509 -39.817   2.103  1.00  0.320          H  
ATOM  32494 1HA  GLY C  51      34.474 -41.884   2.463  1.00  0.340          H  
ATOM  32495 2HA  GLY C  51      32.902 -42.591   2.687  1.00  0.340          H  
ATOM  32496  N   ALA C  52      33.018 -41.984  -0.392  1.00  0.270          N  
ATOM  32497  CA  ALA C  52      33.028 -42.566  -1.726  1.00  0.260          C  
ATOM  32498  C   ALA C  52      34.400 -42.502  -2.371  1.00  0.300          C  
ATOM  32499  O   ALA C  52      35.265 -41.743  -1.948  1.00  0.470          O  
ATOM  32500  CB  ALA C  52      32.013 -41.856  -2.600  1.00  0.370          C  
ATOM  32501  H   ALA C  52      32.545 -41.079  -0.269  1.00  0.320          H  
ATOM  32502  HA  ALA C  52      32.762 -43.615  -1.643  1.00  0.310          H  
ATOM  32503 1HB  ALA C  52      31.997 -42.297  -3.585  1.00  0.440          H  
ATOM  32504 2HB  ALA C  52      31.041 -41.936  -2.144  1.00  0.440          H  
ATOM  32505 3HB  ALA C  52      32.289 -40.809  -2.681  1.00  0.440          H  
ATOM  32506  N   SER C  53      34.621 -43.389  -3.339  1.00  0.250          N  
ATOM  32507  CA  SER C  53      35.779 -43.362  -4.229  1.00  0.260          C  
ATOM  32508  C   SER C  53      35.354 -42.598  -5.481  1.00  0.250          C  
ATOM  32509  O   SER C  53      34.153 -42.409  -5.694  1.00  0.250          O  
ATOM  32510  CB  SER C  53      36.197 -44.771  -4.610  1.00  0.360          C  
ATOM  32511  OG  SER C  53      35.241 -45.388  -5.440  1.00  0.360          O  
ATOM  32512  H   SER C  53      33.905 -44.071  -3.526  1.00  0.300          H  
ATOM  32513  HA  SER C  53      36.602 -42.834  -3.744  1.00  0.310          H  
ATOM  32514 1HB  SER C  53      37.149 -44.738  -5.130  1.00  0.430          H  
ATOM  32515 2HB  SER C  53      36.335 -45.365  -3.706  1.00  0.430          H  
ATOM  32516  HG  SER C  53      35.547 -46.303  -5.554  1.00  0.430          H  
ATOM  32517  N   ALA C  54      36.292 -42.215  -6.362  1.00  0.250          N  
ATOM  32518  CA  ALA C  54      35.864 -41.515  -7.584  1.00  0.250          C  
ATOM  32519  C   ALA C  54      34.914 -42.376  -8.413  1.00  0.250          C  
ATOM  32520  O   ALA C  54      33.946 -41.859  -8.974  1.00  0.250          O  
ATOM  32521  CB  ALA C  54      37.062 -41.098  -8.425  1.00  0.350          C  
ATOM  32522  H   ALA C  54      37.272 -42.373  -6.169  1.00  0.300          H  
ATOM  32523  HA  ALA C  54      35.317 -40.627  -7.288  1.00  0.300          H  
ATOM  32524 1HB  ALA C  54      36.717 -40.552  -9.302  1.00  0.420          H  
ATOM  32525 2HB  ALA C  54      37.702 -40.448  -7.829  1.00  0.420          H  
ATOM  32526 3HB  ALA C  54      37.627 -41.975  -8.743  1.00  0.420          H  
ATOM  32527  N   LYS C  55      35.166 -43.691  -8.466  1.00  0.240          N  
ATOM  32528  CA  LYS C  55      34.300 -44.599  -9.212  1.00  0.240          C  
ATOM  32529  C   LYS C  55      32.910 -44.619  -8.613  1.00  0.250          C  
ATOM  32530  O   LYS C  55      31.912 -44.563  -9.335  1.00  0.260          O  
ATOM  32531  CB  LYS C  55      34.865 -46.006  -9.255  1.00  0.340          C  
ATOM  32532  CG  LYS C  55      34.012 -46.944 -10.071  1.00  0.340          C  
ATOM  32533  CD  LYS C  55      34.601 -48.320 -10.167  1.00  0.340          C  
ATOM  32534  CE  LYS C  55      33.688 -49.197 -10.978  1.00  0.340          C  
ATOM  32535  NZ  LYS C  55      34.174 -50.573 -11.078  1.00  0.340          N  
ATOM  32536  H   LYS C  55      35.980 -44.044  -7.984  1.00  0.290          H  
ATOM  32537  HA  LYS C  55      34.201 -44.237 -10.232  1.00  0.290          H  
ATOM  32538 1HB  LYS C  55      35.866 -45.986  -9.683  1.00  0.400          H  
ATOM  32539 2HB  LYS C  55      34.940 -46.406  -8.243  1.00  0.400          H  
ATOM  32540 1HG  LYS C  55      33.021 -47.041  -9.612  1.00  0.400          H  
ATOM  32541 2HG  LYS C  55      33.879 -46.536 -11.075  1.00  0.400          H  
ATOM  32542 1HD  LYS C  55      35.584 -48.282 -10.633  1.00  0.400          H  
ATOM  32543 2HD  LYS C  55      34.698 -48.751  -9.165  1.00  0.400          H  
ATOM  32544 1HE  LYS C  55      32.705 -49.211 -10.508  1.00  0.400          H  
ATOM  32545 2HE  LYS C  55      33.593 -48.781 -11.980  1.00  0.400          H  
ATOM  32546 1HZ  LYS C  55      33.510 -51.103 -11.617  1.00  0.400          H  
ATOM  32547 2HZ  LYS C  55      35.074 -50.600 -11.513  1.00  0.400          H  
ATOM  32548 3HZ  LYS C  55      34.229 -50.968 -10.123  1.00  0.400          H  
ATOM  32549  N   VAL C  56      32.837 -44.706  -7.289  1.00  0.250          N  
ATOM  32550  CA  VAL C  56      31.550 -44.724  -6.621  1.00  0.260          C  
ATOM  32551  C   VAL C  56      30.793 -43.442  -6.928  1.00  0.260          C  
ATOM  32552  O   VAL C  56      29.604 -43.504  -7.227  1.00  0.290          O  
ATOM  32553  CB  VAL C  56      31.727 -44.964  -5.106  1.00  0.360          C  
ATOM  32554  CG1 VAL C  56      30.463 -44.749  -4.365  1.00  0.360          C  
ATOM  32555  CG2 VAL C  56      32.157 -46.390  -4.874  1.00  0.360          C  
ATOM  32556  H   VAL C  56      33.701 -44.793  -6.756  1.00  0.300          H  
ATOM  32557  HA  VAL C  56      30.974 -45.561  -7.022  1.00  0.310          H  
ATOM  32558  HB  VAL C  56      32.463 -44.285  -4.737  1.00  0.430          H  
ATOM  32559 1HG1 VAL C  56      30.624 -44.925  -3.308  1.00  0.430          H  
ATOM  32560 2HG1 VAL C  56      30.177 -43.745  -4.520  1.00  0.430          H  
ATOM  32561 3HG1 VAL C  56      29.695 -45.414  -4.722  1.00  0.430          H  
ATOM  32562 1HG2 VAL C  56      32.297 -46.568  -3.807  1.00  0.430          H  
ATOM  32563 2HG2 VAL C  56      31.394 -47.068  -5.251  1.00  0.430          H  
ATOM  32564 3HG2 VAL C  56      33.082 -46.589  -5.394  1.00  0.430          H  
ATOM  32565  N   VAL C  57      31.462 -42.287  -6.881  1.00  0.240          N  
ATOM  32566  CA  VAL C  57      30.792 -41.038  -7.195  1.00  0.240          C  
ATOM  32567  C   VAL C  57      30.297 -41.027  -8.636  1.00  0.240          C  
ATOM  32568  O   VAL C  57      29.166 -40.602  -8.899  1.00  0.250          O  
ATOM  32569  CB  VAL C  57      31.724 -39.822  -6.995  1.00  0.340          C  
ATOM  32570  CG1 VAL C  57      31.061 -38.544  -7.526  1.00  0.340          C  
ATOM  32571  CG2 VAL C  57      32.046 -39.646  -5.541  1.00  0.340          C  
ATOM  32572  H   VAL C  57      32.452 -42.288  -6.605  1.00  0.290          H  
ATOM  32573  HA  VAL C  57      29.934 -40.935  -6.539  1.00  0.290          H  
ATOM  32574  HB  VAL C  57      32.648 -39.990  -7.542  1.00  0.400          H  
ATOM  32575 1HG1 VAL C  57      31.739 -37.720  -7.381  1.00  0.400          H  
ATOM  32576 2HG1 VAL C  57      30.837 -38.620  -8.589  1.00  0.400          H  
ATOM  32577 3HG1 VAL C  57      30.140 -38.366  -6.976  1.00  0.400          H  
ATOM  32578 1HG2 VAL C  57      32.719 -38.796  -5.411  1.00  0.400          H  
ATOM  32579 2HG2 VAL C  57      31.136 -39.473  -4.988  1.00  0.400          H  
ATOM  32580 3HG2 VAL C  57      32.536 -40.535  -5.167  1.00  0.400          H  
ATOM  32581  N   GLU C  58      31.129 -41.457  -9.594  1.00  0.250          N  
ATOM  32582  CA  GLU C  58      30.673 -41.440 -10.974  1.00  0.280          C  
ATOM  32583  C   GLU C  58      29.441 -42.295 -11.200  1.00  0.310          C  
ATOM  32584  O   GLU C  58      28.447 -41.843 -11.781  1.00  0.350          O  
ATOM  32585  CB  GLU C  58      31.741 -41.934 -11.955  1.00  0.380          C  
ATOM  32586  CG  GLU C  58      31.270 -41.878 -13.442  1.00  0.380          C  
ATOM  32587  CD  GLU C  58      32.263 -42.430 -14.442  1.00  0.380          C  
ATOM  32588  OE1 GLU C  58      33.226 -42.983 -14.030  1.00  0.380          O  
ATOM  32589  OE2 GLU C  58      32.038 -42.324 -15.624  1.00  0.380          O  
ATOM  32590  H   GLU C  58      32.077 -41.775  -9.359  1.00  0.300          H  
ATOM  32591  HA  GLU C  58      30.428 -40.422 -11.217  1.00  0.340          H  
ATOM  32592 1HB  GLU C  58      32.644 -41.329 -11.853  1.00  0.460          H  
ATOM  32593 2HB  GLU C  58      32.012 -42.966 -11.714  1.00  0.460          H  
ATOM  32594 1HG  GLU C  58      30.348 -42.445 -13.553  1.00  0.460          H  
ATOM  32595 2HG  GLU C  58      31.044 -40.845 -13.668  1.00  0.460          H  
ATOM  32596  N   GLU C  59      29.485 -43.547 -10.750  1.00  0.310          N  
ATOM  32597  CA  GLU C  59      28.364 -44.433 -11.001  1.00  0.380          C  
ATOM  32598  C   GLU C  59      27.106 -44.022 -10.233  1.00  0.350          C  
ATOM  32599  O   GLU C  59      25.996 -44.086 -10.762  1.00  0.450          O  
ATOM  32600  CB  GLU C  59      28.749 -45.873 -10.648  1.00  0.500          C  
ATOM  32601  CG  GLU C  59      29.825 -46.495 -11.570  1.00  0.500          C  
ATOM  32602  CD  GLU C  59      30.101 -47.946 -11.262  1.00  0.500          C  
ATOM  32603  OE1 GLU C  59      29.713 -48.378 -10.210  1.00  0.500          O  
ATOM  32604  OE2 GLU C  59      30.663 -48.632 -12.097  1.00  0.500          O  
ATOM  32605  H   GLU C  59      30.319 -43.887 -10.254  1.00  0.370          H  
ATOM  32606  HA  GLU C  59      28.136 -44.393 -12.067  1.00  0.460          H  
ATOM  32607 1HB  GLU C  59      29.134 -45.897  -9.624  1.00  0.600          H  
ATOM  32608 2HB  GLU C  59      27.862 -46.506 -10.682  1.00  0.600          H  
ATOM  32609 1HG  GLU C  59      29.514 -46.399 -12.593  1.00  0.600          H  
ATOM  32610 2HG  GLU C  59      30.748 -45.926 -11.450  1.00  0.600          H  
ATOM  32611  N   ALA C  60      27.295 -43.578  -8.988  1.00  0.280          N  
ATOM  32612  CA  ALA C  60      26.231 -43.194  -8.075  1.00  0.280          C  
ATOM  32613  C   ALA C  60      25.580 -41.871  -8.289  1.00  0.270          C  
ATOM  32614  O   ALA C  60      24.393 -41.724  -8.011  1.00  0.300          O  
ATOM  32615  CB  ALA C  60      26.780 -43.067  -6.706  1.00  0.390          C  
ATOM  32616  H   ALA C  60      28.242 -43.559  -8.608  1.00  0.340          H  
ATOM  32617  HA  ALA C  60      25.472 -43.969  -8.132  1.00  0.340          H  
ATOM  32618 1HB  ALA C  60      25.987 -42.833  -6.013  1.00  0.470          H  
ATOM  32619 2HB  ALA C  60      27.254 -43.926  -6.433  1.00  0.470          H  
ATOM  32620 3HB  ALA C  60      27.511 -42.267  -6.711  1.00  0.470          H  
ATOM  32621  N   VAL C  61      26.383 -40.867  -8.621  1.00  0.250          N  
ATOM  32622  CA  VAL C  61      25.880 -39.524  -8.706  1.00  0.240          C  
ATOM  32623  C   VAL C  61      26.039 -38.885 -10.070  1.00  0.230          C  
ATOM  32624  O   VAL C  61      25.045 -38.488 -10.683  1.00  0.240          O  
ATOM  32625  CB  VAL C  61      26.567 -38.660  -7.607  1.00  0.340          C  
ATOM  32626  CG1 VAL C  61      26.113 -37.224  -7.670  1.00  0.340          C  
ATOM  32627  CG2 VAL C  61      26.255 -39.223  -6.234  1.00  0.340          C  
ATOM  32628  H   VAL C  61      27.376 -41.026  -8.800  1.00  0.300          H  
ATOM  32629  HA  VAL C  61      24.833 -39.564  -8.507  1.00  0.290          H  
ATOM  32630  HB  VAL C  61      27.648 -38.676  -7.766  1.00  0.410          H  
ATOM  32631 1HG1 VAL C  61      26.620 -36.658  -6.896  1.00  0.410          H  
ATOM  32632 2HG1 VAL C  61      26.367 -36.817  -8.627  1.00  0.410          H  
ATOM  32633 3HG1 VAL C  61      25.035 -37.170  -7.515  1.00  0.410          H  
ATOM  32634 1HG2 VAL C  61      26.754 -38.619  -5.476  1.00  0.410          H  
ATOM  32635 2HG2 VAL C  61      25.180 -39.203  -6.071  1.00  0.410          H  
ATOM  32636 3HG2 VAL C  61      26.604 -40.233  -6.157  1.00  0.410          H  
ATOM  32637  N   THR C  62      27.273 -38.764 -10.551  1.00  0.220          N  
ATOM  32638  CA  THR C  62      27.517 -37.973 -11.758  1.00  0.230          C  
ATOM  32639  C   THR C  62      26.769 -38.533 -12.964  1.00  0.230          C  
ATOM  32640  O   THR C  62      26.096 -37.790 -13.679  1.00  0.240          O  
ATOM  32641  CB  THR C  62      29.030 -37.916 -12.093  1.00  0.320          C  
ATOM  32642  OG1 THR C  62      29.751 -37.309 -10.999  1.00  0.320          O  
ATOM  32643  CG2 THR C  62      29.278 -37.073 -13.338  1.00  0.320          C  
ATOM  32644  H   THR C  62      28.048 -39.188 -10.037  1.00  0.260          H  
ATOM  32645  HA  THR C  62      27.164 -36.958 -11.581  1.00  0.280          H  
ATOM  32646  HB  THR C  62      29.391 -38.903 -12.274  1.00  0.380          H  
ATOM  32647  HG1 THR C  62      30.712 -37.495 -11.090  1.00  0.380          H  
ATOM  32648 1HG2 THR C  62      30.347 -37.046 -13.541  1.00  0.380          H  
ATOM  32649 2HG2 THR C  62      28.759 -37.491 -14.202  1.00  0.380          H  
ATOM  32650 3HG2 THR C  62      28.928 -36.070 -13.163  1.00  0.380          H  
ATOM  32651  N   ALA C  63      26.873 -39.845 -13.192  1.00  0.230          N  
ATOM  32652  CA  ALA C  63      26.231 -40.485 -14.335  1.00  0.240          C  
ATOM  32653  C   ALA C  63      24.703 -40.337 -14.314  1.00  0.290          C  
ATOM  32654  O   ALA C  63      24.075 -40.164 -15.367  1.00  0.480          O  
ATOM  32655  CB  ALA C  63      26.616 -41.954 -14.372  1.00  0.330          C  
ATOM  32656  H   ALA C  63      27.445 -40.416 -12.565  1.00  0.280          H  
ATOM  32657  HA  ALA C  63      26.599 -39.998 -15.239  1.00  0.290          H  
ATOM  32658 1HB  ALA C  63      26.174 -42.422 -15.245  1.00  0.400          H  
ATOM  32659 2HB  ALA C  63      27.703 -42.043 -14.422  1.00  0.400          H  
ATOM  32660 3HB  ALA C  63      26.257 -42.449 -13.465  1.00  0.400          H  
ATOM  32661  N   ILE C  64      24.104 -40.388 -13.123  1.00  0.250          N  
ATOM  32662  CA  ILE C  64      22.661 -40.270 -13.015  1.00  0.280          C  
ATOM  32663  C   ILE C  64      22.285 -38.825 -13.298  1.00  0.260          C  
ATOM  32664  O   ILE C  64      21.301 -38.565 -13.993  1.00  0.330          O  
ATOM  32665  CB  ILE C  64      22.089 -40.751 -11.672  1.00  0.380          C  
ATOM  32666  CG1 ILE C  64      22.349 -42.256 -11.535  1.00  0.380          C  
ATOM  32667  CG2 ILE C  64      20.557 -40.531 -11.670  1.00  0.380          C  
ATOM  32668  CD1 ILE C  64      22.049 -42.863 -10.186  1.00  0.380          C  
ATOM  32669  H   ILE C  64      24.669 -40.519 -12.291  1.00  0.300          H  
ATOM  32670  HA  ILE C  64      22.210 -40.888 -13.789  1.00  0.340          H  
ATOM  32671  HB  ILE C  64      22.568 -40.217 -10.850  1.00  0.460          H  
ATOM  32672 1HG1 ILE C  64      21.765 -42.766 -12.280  1.00  0.460          H  
ATOM  32673 2HG1 ILE C  64      23.405 -42.437 -11.735  1.00  0.460          H  
ATOM  32674 1HG2 ILE C  64      20.148 -40.865 -10.740  1.00  0.460          H  
ATOM  32675 2HG2 ILE C  64      20.319 -39.518 -11.801  1.00  0.460          H  
ATOM  32676 3HG2 ILE C  64      20.111 -41.090 -12.489  1.00  0.460          H  
ATOM  32677 1HD1 ILE C  64      22.293 -43.931 -10.213  1.00  0.460          H  
ATOM  32678 2HD1 ILE C  64      22.644 -42.386  -9.434  1.00  0.460          H  
ATOM  32679 3HD1 ILE C  64      21.003 -42.753  -9.927  1.00  0.460          H  
ATOM  32680  N   ILE C  65      23.053 -37.873 -12.745  1.00  0.240          N  
ATOM  32681  CA  ILE C  65      22.746 -36.477 -12.986  1.00  0.250          C  
ATOM  32682  C   ILE C  65      22.834 -36.169 -14.469  1.00  0.230          C  
ATOM  32683  O   ILE C  65      21.883 -35.632 -15.032  1.00  0.240          O  
ATOM  32684  CB  ILE C  65      23.712 -35.497 -12.230  1.00  0.350          C  
ATOM  32685  CG1 ILE C  65      23.522 -35.566 -10.674  1.00  0.350          C  
ATOM  32686  CG2 ILE C  65      23.427 -34.044 -12.703  1.00  0.350          C  
ATOM  32687  CD1 ILE C  65      24.590 -34.917  -9.865  1.00  0.350          C  
ATOM  32688  H   ILE C  65      23.836 -38.132 -12.139  1.00  0.290          H  
ATOM  32689  HA  ILE C  65      21.746 -36.289 -12.686  1.00  0.300          H  
ATOM  32690  HB  ILE C  65      24.745 -35.765 -12.450  1.00  0.420          H  
ATOM  32691 1HG1 ILE C  65      22.635 -35.053 -10.405  1.00  0.420          H  
ATOM  32692 2HG1 ILE C  65      23.443 -36.610 -10.380  1.00  0.420          H  
ATOM  32693 1HG2 ILE C  65      24.083 -33.348 -12.210  1.00  0.420          H  
ATOM  32694 2HG2 ILE C  65      23.574 -33.945 -13.773  1.00  0.420          H  
ATOM  32695 3HG2 ILE C  65      22.409 -33.799 -12.466  1.00  0.420          H  
ATOM  32696 1HD1 ILE C  65      24.353 -35.025  -8.807  1.00  0.420          H  
ATOM  32697 2HD1 ILE C  65      25.531 -35.399 -10.083  1.00  0.420          H  
ATOM  32698 3HD1 ILE C  65      24.662 -33.870 -10.098  1.00  0.420          H  
ATOM  32699  N   GLU C  66      23.927 -36.563 -15.135  1.00  0.220          N  
ATOM  32700  CA  GLU C  66      24.089 -36.238 -16.555  1.00  0.250          C  
ATOM  32701  C   GLU C  66      22.988 -36.797 -17.428  1.00  0.220          C  
ATOM  32702  O   GLU C  66      22.553 -36.126 -18.365  1.00  0.300          O  
ATOM  32703  CB  GLU C  66      25.425 -36.709 -17.108  1.00  0.340          C  
ATOM  32704  CG  GLU C  66      26.606 -35.921 -16.637  1.00  0.340          C  
ATOM  32705  CD  GLU C  66      27.843 -36.405 -17.213  1.00  0.340          C  
ATOM  32706  OE1 GLU C  66      27.790 -37.445 -17.817  1.00  0.340          O  
ATOM  32707  OE2 GLU C  66      28.852 -35.768 -17.087  1.00  0.340          O  
ATOM  32708  H   GLU C  66      24.674 -37.041 -14.622  1.00  0.260          H  
ATOM  32709  HA  GLU C  66      24.067 -35.154 -16.647  1.00  0.300          H  
ATOM  32710 1HB  GLU C  66      25.584 -37.749 -16.804  1.00  0.410          H  
ATOM  32711 2HB  GLU C  66      25.402 -36.684 -18.197  1.00  0.410          H  
ATOM  32712 1HG  GLU C  66      26.471 -34.865 -16.867  1.00  0.410          H  
ATOM  32713 2HG  GLU C  66      26.656 -36.043 -15.571  1.00  0.410          H  
ATOM  32714  N   ARG C  67      22.494 -37.989 -17.114  1.00  0.200          N  
ATOM  32715  CA  ARG C  67      21.467 -38.613 -17.925  1.00  0.220          C  
ATOM  32716  C   ARG C  67      20.217 -37.749 -18.104  1.00  0.220          C  
ATOM  32717  O   ARG C  67      19.563 -37.819 -19.149  1.00  0.250          O  
ATOM  32718  CB  ARG C  67      21.074 -39.954 -17.325  1.00  0.300          C  
ATOM  32719  CG  ARG C  67      20.008 -40.732 -18.090  1.00  0.300          C  
ATOM  32720  CD  ARG C  67      20.456 -41.086 -19.448  1.00  0.300          C  
ATOM  32721  NE  ARG C  67      19.500 -41.898 -20.118  1.00  0.300          N  
ATOM  32722  CZ  ARG C  67      19.596 -42.296 -21.393  1.00  0.300          C  
ATOM  32723  NH1 ARG C  67      20.621 -41.965 -22.153  1.00  0.300          N  
ATOM  32724  NH2 ARG C  67      18.649 -43.034 -21.915  1.00  0.300          N  
ATOM  32725  H   ARG C  67      22.919 -38.527 -16.349  1.00  0.240          H  
ATOM  32726  HA  ARG C  67      21.902 -38.796 -18.899  1.00  0.260          H  
ATOM  32727 1HB  ARG C  67      21.958 -40.584 -17.242  1.00  0.360          H  
ATOM  32728 2HB  ARG C  67      20.696 -39.792 -16.313  1.00  0.360          H  
ATOM  32729 1HG  ARG C  67      19.803 -41.658 -17.558  1.00  0.360          H  
ATOM  32730 2HG  ARG C  67      19.084 -40.151 -18.161  1.00  0.360          H  
ATOM  32731 1HD  ARG C  67      20.564 -40.181 -20.033  1.00  0.360          H  
ATOM  32732 2HD  ARG C  67      21.406 -41.617 -19.407  1.00  0.360          H  
ATOM  32733  HE  ARG C  67      18.683 -42.186 -19.596  1.00  0.360          H  
ATOM  32734 1HH1 ARG C  67      21.390 -41.366 -21.804  1.00  0.360          H  
ATOM  32735 2HH1 ARG C  67      20.622 -42.305 -23.128  1.00  0.360          H  
ATOM  32736 1HH2 ARG C  67      17.845 -43.311 -21.371  1.00  0.360          H  
ATOM  32737 2HH2 ARG C  67      18.755 -43.311 -22.892  1.00  0.360          H  
ATOM  32738  N   GLU C  68      19.837 -36.970 -17.088  1.00  0.250          N  
ATOM  32739  CA  GLU C  68      18.624 -36.170 -17.216  1.00  0.310          C  
ATOM  32740  C   GLU C  68      18.911 -34.730 -17.630  1.00  0.300          C  
ATOM  32741  O   GLU C  68      17.983 -33.927 -17.749  1.00  0.370          O  
ATOM  32742  CB  GLU C  68      17.831 -36.152 -15.913  1.00  0.410          C  
ATOM  32743  CG  GLU C  68      17.359 -37.531 -15.420  1.00  0.410          C  
ATOM  32744  CD  GLU C  68      16.401 -38.240 -16.358  1.00  0.410          C  
ATOM  32745  OE1 GLU C  68      15.538 -37.609 -16.903  1.00  0.410          O  
ATOM  32746  OE2 GLU C  68      16.510 -39.439 -16.503  1.00  0.410          O  
ATOM  32747  H   GLU C  68      20.407 -36.888 -16.237  1.00  0.300          H  
ATOM  32748  HA  GLU C  68      17.996 -36.619 -17.985  1.00  0.370          H  
ATOM  32749 1HB  GLU C  68      18.444 -35.693 -15.159  1.00  0.490          H  
ATOM  32750 2HB  GLU C  68      16.946 -35.525 -16.032  1.00  0.490          H  
ATOM  32751 1HG  GLU C  68      18.236 -38.164 -15.275  1.00  0.490          H  
ATOM  32752 2HG  GLU C  68      16.878 -37.407 -14.450  1.00  0.490          H  
ATOM  32753  N   MET C  69      20.177 -34.362 -17.840  1.00  0.280          N  
ATOM  32754  CA  MET C  69      20.463 -32.962 -18.142  1.00  0.310          C  
ATOM  32755  C   MET C  69      20.191 -32.647 -19.589  1.00  0.380          C  
ATOM  32756  O   MET C  69      21.112 -32.565 -20.399  1.00  0.430          O  
ATOM  32757  CB  MET C  69      21.906 -32.555 -17.814  1.00  0.420          C  
ATOM  32758  CG  MET C  69      22.310 -32.612 -16.344  1.00  0.420          C  
ATOM  32759  SD  MET C  69      21.378 -31.517 -15.238  1.00  0.420          S  
ATOM  32760  CE  MET C  69      20.234 -32.650 -14.473  1.00  0.420          C  
ATOM  32761  H   MET C  69      20.934 -35.052 -17.829  1.00  0.340          H  
ATOM  32762  HA  MET C  69      19.795 -32.341 -17.550  1.00  0.370          H  
ATOM  32763 1HB  MET C  69      22.589 -33.216 -18.354  1.00  0.510          H  
ATOM  32764 2HB  MET C  69      22.087 -31.541 -18.171  1.00  0.510          H  
ATOM  32765 1HG  MET C  69      22.169 -33.597 -16.018  1.00  0.510          H  
ATOM  32766 2HG  MET C  69      23.370 -32.376 -16.253  1.00  0.510          H  
ATOM  32767 1HE  MET C  69      19.627 -32.109 -13.778  1.00  0.510          H  
ATOM  32768 2HE  MET C  69      19.611 -33.109 -15.223  1.00  0.510          H  
ATOM  32769 3HE  MET C  69      20.771 -33.426 -13.955  1.00  0.510          H  
ATOM  32770  N   ASN C  70      18.930 -32.463 -19.912  1.00  0.440          N  
ATOM  32771  CA  ASN C  70      18.557 -32.212 -21.286  1.00  0.550          C  
ATOM  32772  C   ASN C  70      17.304 -31.345 -21.413  1.00  0.390          C  
ATOM  32773  O   ASN C  70      16.695 -30.969 -20.410  1.00  0.410          O  
ATOM  32774  CB  ASN C  70      18.437 -33.549 -21.959  1.00  0.730          C  
ATOM  32775  CG  ASN C  70      17.415 -34.434 -21.352  1.00  0.730          C  
ATOM  32776  OD1 ASN C  70      16.233 -34.093 -21.232  1.00  0.730          O  
ATOM  32777  ND2 ASN C  70      17.856 -35.601 -20.965  1.00  0.730          N  
ATOM  32778  H   ASN C  70      18.243 -32.591 -19.167  1.00  0.530          H  
ATOM  32779  HA  ASN C  70      19.367 -31.661 -21.762  1.00  0.660          H  
ATOM  32780 1HB  ASN C  70      18.224 -33.404 -22.975  1.00  0.870          H  
ATOM  32781 2HB  ASN C  70      19.388 -34.065 -21.896  1.00  0.870          H  
ATOM  32782 1HD2 ASN C  70      17.241 -36.265 -20.549  1.00  0.870          H  
ATOM  32783 2HD2 ASN C  70      18.826 -35.830 -21.079  1.00  0.870          H  
ATOM  32784  N   GLY C  71      16.959 -30.925 -22.636  1.00  0.330          N  
ATOM  32785  CA  GLY C  71      15.780 -30.096 -22.855  1.00  0.330          C  
ATOM  32786  C   GLY C  71      15.999 -28.622 -22.474  1.00  0.330          C  
ATOM  32787  O   GLY C  71      15.060 -27.838 -22.522  1.00  0.510          O  
ATOM  32788  H   GLY C  71      17.442 -31.232 -23.482  1.00  0.400          H  
ATOM  32789 1HA  GLY C  71      15.497 -30.157 -23.910  1.00  0.400          H  
ATOM  32790 2HA  GLY C  71      14.942 -30.492 -22.291  1.00  0.400          H  
ATOM  32791  N   ALA C  72      17.226 -28.264 -22.069  1.00  0.320          N  
ATOM  32792  CA  ALA C  72      17.572 -26.920 -21.600  1.00  0.310          C  
ATOM  32793  C   ALA C  72      18.048 -26.017 -22.752  1.00  0.300          C  
ATOM  32794  O   ALA C  72      19.172 -26.201 -23.231  1.00  0.310          O  
ATOM  32795  CB  ALA C  72      18.657 -27.018 -20.536  1.00  0.440          C  
ATOM  32796  H   ALA C  72      17.938 -28.978 -22.079  1.00  0.380          H  
ATOM  32797  HA  ALA C  72      16.699 -26.498 -21.118  1.00  0.370          H  
ATOM  32798 1HB  ALA C  72      18.871 -26.030 -20.153  1.00  0.530          H  
ATOM  32799 2HB  ALA C  72      18.301 -27.651 -19.720  1.00  0.530          H  
ATOM  32800 3HB  ALA C  72      19.558 -27.454 -20.964  1.00  0.530          H  
ATOM  32801  N   PRO C  73      17.247 -25.046 -23.231  1.00  0.470          N  
ATOM  32802  CA  PRO C  73      17.569 -24.224 -24.371  1.00  0.500          C  
ATOM  32803  C   PRO C  73      18.860 -23.493 -24.125  1.00  0.390          C  
ATOM  32804  O   PRO C  73      19.127 -23.056 -23.008  1.00  0.440          O  
ATOM  32805  CB  PRO C  73      16.406 -23.226 -24.426  1.00  0.750          C  
ATOM  32806  CG  PRO C  73      15.280 -23.923 -23.732  1.00  0.750          C  
ATOM  32807  CD  PRO C  73      15.951 -24.701 -22.616  1.00  0.750          C  
ATOM  32808  HA  PRO C  73      17.629 -24.850 -25.268  1.00  0.600          H  
ATOM  32809 1HB  PRO C  73      16.696 -22.284 -23.937  1.00  0.900          H  
ATOM  32810 2HB  PRO C  73      16.177 -22.978 -25.476  1.00  0.900          H  
ATOM  32811 1HG  PRO C  73      14.552 -23.184 -23.358  1.00  0.900          H  
ATOM  32812 2HG  PRO C  73      14.740 -24.579 -24.434  1.00  0.900          H  
ATOM  32813 1HD  PRO C  73      16.106 -24.064 -21.735  1.00  0.900          H  
ATOM  32814 2HD  PRO C  73      15.327 -25.550 -22.410  1.00  0.900          H  
ATOM  32815  N   GLY C  74      19.652 -23.352 -25.165  1.00  0.360          N  
ATOM  32816  CA  GLY C  74      20.892 -22.632 -25.059  1.00  0.340          C  
ATOM  32817  C   GLY C  74      22.070 -23.508 -24.666  1.00  0.330          C  
ATOM  32818  O   GLY C  74      23.217 -23.075 -24.761  1.00  0.340          O  
ATOM  32819  H   GLY C  74      19.396 -23.737 -26.067  1.00  0.430          H  
ATOM  32820 1HA  GLY C  74      21.099 -22.140 -26.010  1.00  0.410          H  
ATOM  32821 2HA  GLY C  74      20.758 -21.856 -24.317  1.00  0.410          H  
ATOM  32822  N   LEU C  75      21.830 -24.729 -24.180  1.00  0.310          N  
ATOM  32823  CA  LEU C  75      22.964 -25.539 -23.746  1.00  0.320          C  
ATOM  32824  C   LEU C  75      23.928 -25.847 -24.898  1.00  0.340          C  
ATOM  32825  O   LEU C  75      23.523 -26.313 -25.966  1.00  0.350          O  
ATOM  32826  CB  LEU C  75      22.450 -26.843 -23.090  1.00  0.440          C  
ATOM  32827  CG  LEU C  75      23.517 -27.813 -22.447  1.00  0.440          C  
ATOM  32828  CD1 LEU C  75      24.180 -27.136 -21.258  1.00  0.440          C  
ATOM  32829  CD2 LEU C  75      22.812 -29.113 -21.972  1.00  0.440          C  
ATOM  32830  H   LEU C  75      20.876 -25.102 -24.082  1.00  0.370          H  
ATOM  32831  HA  LEU C  75      23.508 -24.974 -22.998  1.00  0.380          H  
ATOM  32832 1HB  LEU C  75      21.741 -26.568 -22.312  1.00  0.530          H  
ATOM  32833 2HB  LEU C  75      21.901 -27.408 -23.847  1.00  0.530          H  
ATOM  32834  HG  LEU C  75      24.287 -28.058 -23.183  1.00  0.530          H  
ATOM  32835 1HD1 LEU C  75      24.916 -27.811 -20.815  1.00  0.530          H  
ATOM  32836 2HD1 LEU C  75      24.678 -26.238 -21.558  1.00  0.530          H  
ATOM  32837 3HD1 LEU C  75      23.421 -26.893 -20.527  1.00  0.530          H  
ATOM  32838 1HD2 LEU C  75      23.546 -29.789 -21.523  1.00  0.530          H  
ATOM  32839 2HD2 LEU C  75      22.049 -28.871 -21.229  1.00  0.530          H  
ATOM  32840 3HD2 LEU C  75      22.342 -29.603 -22.826  1.00  0.530          H  
ATOM  32841  N   LEU C  76      25.220 -25.585 -24.674  1.00  0.350          N  
ATOM  32842  CA  LEU C  76      26.266 -25.866 -25.652  1.00  0.370          C  
ATOM  32843  C   LEU C  76      26.935 -27.186 -25.331  1.00  0.360          C  
ATOM  32844  O   LEU C  76      27.111 -28.037 -26.206  1.00  0.450          O  
ATOM  32845  CB  LEU C  76      27.365 -24.788 -25.617  1.00  0.510          C  
ATOM  32846  CG  LEU C  76      26.996 -23.357 -25.968  1.00  0.510          C  
ATOM  32847  CD1 LEU C  76      28.219 -22.471 -25.698  1.00  0.510          C  
ATOM  32848  CD2 LEU C  76      26.567 -23.259 -27.428  1.00  0.510          C  
ATOM  32849  H   LEU C  76      25.495 -25.176 -23.789  1.00  0.420          H  
ATOM  32850  HA  LEU C  76      25.823 -25.940 -26.641  1.00  0.440          H  
ATOM  32851 1HB  LEU C  76      27.786 -24.768 -24.611  1.00  0.610          H  
ATOM  32852 2HB  LEU C  76      28.146 -25.091 -26.301  1.00  0.610          H  
ATOM  32853  HG  LEU C  76      26.182 -23.032 -25.339  1.00  0.610          H  
ATOM  32854 1HD1 LEU C  76      27.995 -21.443 -25.923  1.00  0.610          H  
ATOM  32855 2HD1 LEU C  76      28.489 -22.550 -24.666  1.00  0.610          H  
ATOM  32856 3HD1 LEU C  76      29.048 -22.784 -26.294  1.00  0.610          H  
ATOM  32857 1HD2 LEU C  76      26.320 -22.232 -27.665  1.00  0.610          H  
ATOM  32858 2HD2 LEU C  76      27.371 -23.587 -28.074  1.00  0.610          H  
ATOM  32859 3HD2 LEU C  76      25.692 -23.882 -27.599  1.00  0.610          H  
ATOM  32860  N   TYR C  77      27.323 -27.343 -24.066  1.00  0.280          N  
ATOM  32861  CA  TYR C  77      28.021 -28.557 -23.643  1.00  0.270          C  
ATOM  32862  C   TYR C  77      27.989 -28.831 -22.145  1.00  0.270          C  
ATOM  32863  O   TYR C  77      27.697 -27.944 -21.331  1.00  0.290          O  
ATOM  32864  CB  TYR C  77      29.466 -28.564 -24.162  1.00  0.380          C  
ATOM  32865  CG  TYR C  77      30.327 -27.378 -23.792  1.00  0.380          C  
ATOM  32866  CD1 TYR C  77      31.031 -27.352 -22.596  1.00  0.380          C  
ATOM  32867  CD2 TYR C  77      30.451 -26.330 -24.696  1.00  0.380          C  
ATOM  32868  CE1 TYR C  77      31.847 -26.274 -22.310  1.00  0.380          C  
ATOM  32869  CE2 TYR C  77      31.254 -25.259 -24.412  1.00  0.380          C  
ATOM  32870  CZ  TYR C  77      31.957 -25.224 -23.230  1.00  0.380          C  
ATOM  32871  OH  TYR C  77      32.774 -24.145 -22.951  1.00  0.380          O  
ATOM  32872  H   TYR C  77      27.130 -26.587 -23.405  1.00  0.340          H  
ATOM  32873  HA  TYR C  77      27.519 -29.401 -24.117  1.00  0.320          H  
ATOM  32874 1HB  TYR C  77      29.965 -29.456 -23.789  1.00  0.460          H  
ATOM  32875 2HB  TYR C  77      29.459 -28.646 -25.248  1.00  0.460          H  
ATOM  32876  HD1 TYR C  77      30.943 -28.179 -21.887  1.00  0.460          H  
ATOM  32877  HD2 TYR C  77      29.911 -26.366 -25.637  1.00  0.460          H  
ATOM  32878  HE1 TYR C  77      32.403 -26.245 -21.375  1.00  0.460          H  
ATOM  32879  HE2 TYR C  77      31.345 -24.443 -25.127  1.00  0.460          H  
ATOM  32880  HH  TYR C  77      32.592 -23.437 -23.578  1.00  0.460          H  
ATOM  32881  N   THR C  78      28.307 -30.086 -21.803  1.00  0.280          N  
ATOM  32882  CA  THR C  78      28.379 -30.550 -20.415  1.00  0.300          C  
ATOM  32883  C   THR C  78      29.754 -31.097 -20.057  1.00  0.300          C  
ATOM  32884  O   THR C  78      30.296 -31.972 -20.735  1.00  0.300          O  
ATOM  32885  CB  THR C  78      27.343 -31.675 -20.153  1.00  0.410          C  
ATOM  32886  OG1 THR C  78      26.031 -31.176 -20.398  1.00  0.410          O  
ATOM  32887  CG2 THR C  78      27.436 -32.200 -18.677  1.00  0.410          C  
ATOM  32888  H   THR C  78      28.527 -30.745 -22.555  1.00  0.340          H  
ATOM  32889  HA  THR C  78      28.167 -29.711 -19.755  1.00  0.360          H  
ATOM  32890  HB  THR C  78      27.530 -32.498 -20.825  1.00  0.490          H  
ATOM  32891  HG1 THR C  78      25.946 -30.954 -21.325  1.00  0.490          H  
ATOM  32892 1HG2 THR C  78      26.692 -32.981 -18.531  1.00  0.490          H  
ATOM  32893 2HG2 THR C  78      28.422 -32.618 -18.474  1.00  0.490          H  
ATOM  32894 3HG2 THR C  78      27.247 -31.388 -17.980  1.00  0.490          H  
ATOM  32895  N   LYS C  79      30.295 -30.650 -18.934  1.00  0.300          N  
ATOM  32896  CA  LYS C  79      31.575 -31.182 -18.464  1.00  0.310          C  
ATOM  32897  C   LYS C  79      31.404 -31.677 -17.028  1.00  0.280          C  
ATOM  32898  O   LYS C  79      30.651 -31.085 -16.254  1.00  0.280          O  
ATOM  32899  CB  LYS C  79      32.697 -30.109 -18.599  1.00  0.430          C  
ATOM  32900  CG  LYS C  79      32.502 -28.783 -17.765  1.00  0.430          C  
ATOM  32901  CD  LYS C  79      33.669 -27.701 -17.973  1.00  0.430          C  
ATOM  32902  CE  LYS C  79      33.476 -26.400 -17.043  1.00  0.430          C  
ATOM  32903  NZ  LYS C  79      34.606 -25.341 -17.193  1.00  0.430          N  
ATOM  32904  H   LYS C  79      29.799 -29.920 -18.413  1.00  0.360          H  
ATOM  32905  HA  LYS C  79      31.854 -32.043 -19.070  1.00  0.370          H  
ATOM  32906 1HB  LYS C  79      33.650 -30.551 -18.305  1.00  0.520          H  
ATOM  32907 2HB  LYS C  79      32.785 -29.821 -19.646  1.00  0.520          H  
ATOM  32908 1HG  LYS C  79      31.551 -28.335 -18.061  1.00  0.520          H  
ATOM  32909 2HG  LYS C  79      32.449 -29.041 -16.708  1.00  0.520          H  
ATOM  32910 1HD  LYS C  79      34.630 -28.160 -17.739  1.00  0.520          H  
ATOM  32911 2HD  LYS C  79      33.680 -27.385 -19.017  1.00  0.520          H  
ATOM  32912 1HE  LYS C  79      32.534 -25.930 -17.304  1.00  0.520          H  
ATOM  32913 2HE  LYS C  79      33.435 -26.722 -16.001  1.00  0.520          H  
ATOM  32914 1HZ  LYS C  79      34.467 -24.486 -16.564  1.00  0.520          H  
ATOM  32915 2HZ  LYS C  79      35.487 -25.758 -16.946  1.00  0.520          H  
ATOM  32916 3HZ  LYS C  79      34.645 -25.023 -18.146  1.00  0.520          H  
ATOM  32917  N   ALA C  80      32.116 -32.736 -16.635  1.00  0.300          N  
ATOM  32918  CA  ALA C  80      31.985 -33.175 -15.244  1.00  0.280          C  
ATOM  32919  C   ALA C  80      33.212 -33.886 -14.692  1.00  0.300          C  
ATOM  32920  O   ALA C  80      33.970 -34.542 -15.417  1.00  0.340          O  
ATOM  32921  CB  ALA C  80      30.788 -34.099 -15.109  1.00  0.400          C  
ATOM  32922  H   ALA C  80      32.703 -33.243 -17.304  1.00  0.360          H  
ATOM  32923  HA  ALA C  80      31.828 -32.290 -14.634  1.00  0.340          H  
ATOM  32924 1HB  ALA C  80      30.682 -34.381 -14.065  1.00  0.480          H  
ATOM  32925 2HB  ALA C  80      29.884 -33.591 -15.444  1.00  0.480          H  
ATOM  32926 3HB  ALA C  80      30.934 -34.987 -15.706  1.00  0.480          H  
ATOM  32927  N   THR C  81      33.366 -33.767 -13.370  1.00  0.270          N  
ATOM  32928  CA  THR C  81      34.421 -34.427 -12.606  1.00  0.280          C  
ATOM  32929  C   THR C  81      33.879 -35.166 -11.379  1.00  0.240          C  
ATOM  32930  O   THR C  81      33.025 -34.662 -10.635  1.00  0.280          O  
ATOM  32931  CB  THR C  81      35.505 -33.413 -12.140  1.00  0.390          C  
ATOM  32932  OG1 THR C  81      36.083 -32.768 -13.282  1.00  0.390          O  
ATOM  32933  CG2 THR C  81      36.641 -34.136 -11.360  1.00  0.390          C  
ATOM  32934  H   THR C  81      32.697 -33.175 -12.869  1.00  0.320          H  
ATOM  32935  HA  THR C  81      34.900 -35.165 -13.246  1.00  0.340          H  
ATOM  32936  HB  THR C  81      35.048 -32.658 -11.500  1.00  0.470          H  
ATOM  32937  HG1 THR C  81      35.427 -32.188 -13.673  1.00  0.470          H  
ATOM  32938 1HG2 THR C  81      37.386 -33.403 -11.067  1.00  0.470          H  
ATOM  32939 2HG2 THR C  81      36.261 -34.618 -10.466  1.00  0.470          H  
ATOM  32940 3HG2 THR C  81      37.102 -34.884 -12.005  1.00  0.470          H  
ATOM  32941  N   SER C  82      34.416 -36.359 -11.157  1.00  0.250          N  
ATOM  32942  CA  SER C  82      34.136 -37.164  -9.980  1.00  0.330          C  
ATOM  32943  C   SER C  82      35.448 -37.351  -9.213  1.00  0.300          C  
ATOM  32944  O   SER C  82      36.433 -37.878  -9.744  1.00  0.300          O  
ATOM  32945  CB  SER C  82      33.561 -38.508 -10.380  1.00  0.430          C  
ATOM  32946  OG  SER C  82      32.319 -38.380 -11.034  1.00  0.430          O  
ATOM  32947  H   SER C  82      35.066 -36.721 -11.850  1.00  0.300          H  
ATOM  32948  HA  SER C  82      33.426 -36.642  -9.336  1.00  0.400          H  
ATOM  32949 1HB  SER C  82      34.252 -38.998 -11.030  1.00  0.520          H  
ATOM  32950 2HB  SER C  82      33.455 -39.134  -9.504  1.00  0.520          H  
ATOM  32951  HG  SER C  82      32.068 -39.278 -11.260  1.00  0.520          H  
ATOM  32952  N   SER C  83      35.476 -36.863  -7.979  1.00  0.450          N  
ATOM  32953  CA  SER C  83      36.640 -36.938  -7.100  1.00  0.480          C  
ATOM  32954  C   SER C  83      36.327 -37.901  -6.006  1.00  0.710          C  
ATOM  32955  O   SER C  83      35.342 -38.617  -6.098  1.00  1.340          O  
ATOM  32956  CB  SER C  83      36.971 -35.599  -6.483  1.00  0.660          C  
ATOM  32957  OG  SER C  83      38.191 -35.663  -5.776  1.00  0.660          O  
ATOM  32958  H   SER C  83      34.621 -36.429  -7.617  1.00  0.540          H  
ATOM  32959  HA  SER C  83      37.503 -37.309  -7.659  1.00  0.580          H  
ATOM  32960 1HB  SER C  83      37.028 -34.838  -7.261  1.00  0.790          H  
ATOM  32961 2HB  SER C  83      36.175 -35.320  -5.805  1.00  0.790          H  
ATOM  32962  HG  SER C  83      38.268 -34.820  -5.314  1.00  0.790          H  
ATOM  32963  N   THR C  84      37.104 -37.899  -4.947  1.00  0.830          N  
ATOM  32964  CA  THR C  84      36.872 -38.900  -3.930  1.00  1.230          C  
ATOM  32965  C   THR C  84      35.476 -38.818  -3.315  1.00  1.040          C  
ATOM  32966  O   THR C  84      34.696 -39.753  -3.413  1.00  1.990          O  
ATOM  32967  CB  THR C  84      37.942 -38.794  -2.815  1.00  1.560          C  
ATOM  32968  OG1 THR C  84      39.254 -39.017  -3.375  1.00  1.560          O  
ATOM  32969  CG2 THR C  84      37.691 -39.867  -1.752  1.00  1.560          C  
ATOM  32970  H   THR C  84      37.883 -37.249  -4.905  1.00  1.000          H  
ATOM  32971  HA  THR C  84      36.968 -39.880  -4.394  1.00  1.480          H  
ATOM  32972  HB  THR C  84      37.906 -37.807  -2.359  1.00  1.870          H  
ATOM  32973  HG1 THR C  84      39.927 -38.795  -2.725  1.00  1.870          H  
ATOM  32974 1HG2 THR C  84      38.456 -39.799  -0.975  1.00  1.870          H  
ATOM  32975 2HG2 THR C  84      36.713 -39.734  -1.295  1.00  1.870          H  
ATOM  32976 3HG2 THR C  84      37.737 -40.854  -2.211  1.00  1.870          H  
ATOM  32977  N   GLY C  85      35.089 -37.689  -2.771  1.00  0.460          N  
ATOM  32978  CA  GLY C  85      33.768 -37.645  -2.152  1.00  0.430          C  
ATOM  32979  C   GLY C  85      32.953 -36.543  -2.762  1.00  0.360          C  
ATOM  32980  O   GLY C  85      32.030 -36.024  -2.141  1.00  0.490          O  
ATOM  32981  H   GLY C  85      35.694 -36.861  -2.759  1.00  0.550          H  
ATOM  32982 1HA  GLY C  85      33.254 -38.598  -2.277  1.00  0.520          H  
ATOM  32983 2HA  GLY C  85      33.874 -37.478  -1.083  1.00  0.520          H  
ATOM  32984  N   GLN C  86      33.338 -36.117  -3.949  1.00  0.330          N  
ATOM  32985  CA  GLN C  86      32.670 -34.992  -4.578  1.00  0.340          C  
ATOM  32986  C   GLN C  86      32.305 -35.178  -6.045  1.00  0.280          C  
ATOM  32987  O   GLN C  86      33.074 -35.713  -6.851  1.00  0.420          O  
ATOM  32988  CB  GLN C  86      33.613 -33.783  -4.468  1.00  0.470          C  
ATOM  32989  CG  GLN C  86      33.971 -33.318  -3.031  1.00  0.470          C  
ATOM  32990  CD  GLN C  86      35.028 -34.212  -2.309  1.00  0.470          C  
ATOM  32991  OE1 GLN C  86      35.921 -34.853  -2.910  1.00  0.470          O  
ATOM  32992  NE2 GLN C  86      34.919 -34.232  -0.980  1.00  0.470          N  
ATOM  32993  H   GLN C  86      34.101 -36.603  -4.405  1.00  0.400          H  
ATOM  32994  HA  GLN C  86      31.746 -34.787  -4.036  1.00  0.410          H  
ATOM  32995 1HB  GLN C  86      34.532 -33.994  -4.987  1.00  0.570          H  
ATOM  32996 2HB  GLN C  86      33.149 -32.934  -4.976  1.00  0.570          H  
ATOM  32997 1HG  GLN C  86      34.359 -32.302  -3.078  1.00  0.570          H  
ATOM  32998 2HG  GLN C  86      33.056 -33.339  -2.435  1.00  0.570          H  
ATOM  32999 1HE2 GLN C  86      35.559 -34.760  -0.422  1.00  0.570          H  
ATOM  33000 2HE2 GLN C  86      34.199 -33.698  -0.527  1.00  0.570          H  
ATOM  33001  N   ALA C  87      31.149 -34.630  -6.410  1.00  0.220          N  
ATOM  33002  CA  ALA C  87      30.713 -34.564  -7.796  1.00  0.260          C  
ATOM  33003  C   ALA C  87      30.626 -33.105  -8.195  1.00  0.250          C  
ATOM  33004  O   ALA C  87      30.110 -32.272  -7.439  1.00  0.260          O  
ATOM  33005  CB  ALA C  87      29.351 -35.230  -7.989  1.00  0.350          C  
ATOM  33006  H   ALA C  87      30.545 -34.239  -5.683  1.00  0.260          H  
ATOM  33007  HA  ALA C  87      31.455 -35.055  -8.428  1.00  0.310          H  
ATOM  33008 1HB  ALA C  87      29.059 -35.151  -9.037  1.00  0.420          H  
ATOM  33009 2HB  ALA C  87      29.402 -36.266  -7.713  1.00  0.420          H  
ATOM  33010 3HB  ALA C  87      28.620 -34.728  -7.369  1.00  0.420          H  
ATOM  33011  N   SER C  88      31.044 -32.805  -9.413  1.00  0.250          N  
ATOM  33012  CA  SER C  88      30.919 -31.455  -9.939  1.00  0.250          C  
ATOM  33013  C   SER C  88      30.614 -31.481 -11.422  1.00  0.250          C  
ATOM  33014  O   SER C  88      31.360 -32.059 -12.224  1.00  0.250          O  
ATOM  33015  CB  SER C  88      32.185 -30.670  -9.679  1.00  0.350          C  
ATOM  33016  OG  SER C  88      32.100 -29.380 -10.225  1.00  0.350          O  
ATOM  33017  H   SER C  88      31.517 -33.523  -9.968  1.00  0.300          H  
ATOM  33018  HA  SER C  88      30.092 -30.958  -9.433  1.00  0.300          H  
ATOM  33019 1HB  SER C  88      32.350 -30.602  -8.604  1.00  0.420          H  
ATOM  33020 2HB  SER C  88      33.036 -31.198 -10.110  1.00  0.420          H  
ATOM  33021  HG  SER C  88      32.912 -28.932  -9.978  1.00  0.420          H  
ATOM  33022  N   LEU C  89      29.488 -30.891 -11.796  1.00  0.260          N  
ATOM  33023  CA  LEU C  89      29.091 -30.880 -13.188  1.00  0.280          C  
ATOM  33024  C   LEU C  89      28.821 -29.460 -13.638  1.00  0.280          C  
ATOM  33025  O   LEU C  89      28.216 -28.664 -12.919  1.00  0.280          O  
ATOM  33026  CB  LEU C  89      27.822 -31.708 -13.391  1.00  0.380          C  
ATOM  33027  CG  LEU C  89      27.839 -33.165 -12.902  1.00  0.380          C  
ATOM  33028  CD1 LEU C  89      27.366 -33.262 -11.432  1.00  0.380          C  
ATOM  33029  CD2 LEU C  89      26.943 -33.951 -13.795  1.00  0.380          C  
ATOM  33030  H   LEU C  89      28.904 -30.445 -11.082  1.00  0.310          H  
ATOM  33031  HA  LEU C  89      29.894 -31.283 -13.798  1.00  0.340          H  
ATOM  33032 1HB  LEU C  89      27.013 -31.213 -12.930  1.00  0.460          H  
ATOM  33033 2HB  LEU C  89      27.625 -31.734 -14.465  1.00  0.460          H  
ATOM  33034  HG  LEU C  89      28.845 -33.556 -12.943  1.00  0.460          H  
ATOM  33035 1HD1 LEU C  89      27.382 -34.304 -11.131  1.00  0.460          H  
ATOM  33036 2HD1 LEU C  89      27.995 -32.704 -10.762  1.00  0.460          H  
ATOM  33037 3HD1 LEU C  89      26.359 -32.877 -11.364  1.00  0.460          H  
ATOM  33038 1HD2 LEU C  89      26.922 -34.995 -13.487  1.00  0.460          H  
ATOM  33039 2HD2 LEU C  89      25.949 -33.550 -13.757  1.00  0.460          H  
ATOM  33040 3HD2 LEU C  89      27.324 -33.878 -14.811  1.00  0.460          H  
ATOM  33041  N   THR C  90      29.227 -29.129 -14.845  1.00  0.270          N  
ATOM  33042  CA  THR C  90      28.958 -27.794 -15.344  1.00  0.280          C  
ATOM  33043  C   THR C  90      28.299 -27.820 -16.702  1.00  0.260          C  
ATOM  33044  O   THR C  90      28.718 -28.505 -17.642  1.00  0.280          O  
ATOM  33045  CB  THR C  90      30.222 -26.912 -15.397  1.00  0.390          C  
ATOM  33046  OG1 THR C  90      30.807 -26.790 -14.088  1.00  0.390          O  
ATOM  33047  CG2 THR C  90      29.900 -25.497 -15.928  1.00  0.390          C  
ATOM  33048  H   THR C  90      29.727 -29.814 -15.407  1.00  0.320          H  
ATOM  33049  HA  THR C  90      28.260 -27.305 -14.667  1.00  0.340          H  
ATOM  33050  HB  THR C  90      30.924 -27.370 -16.032  1.00  0.470          H  
ATOM  33051  HG1 THR C  90      30.246 -26.232 -13.516  1.00  0.470          H  
ATOM  33052 1HG2 THR C  90      30.808 -24.901 -15.948  1.00  0.470          H  
ATOM  33053 2HG2 THR C  90      29.490 -25.541 -16.934  1.00  0.470          H  
ATOM  33054 3HG2 THR C  90      29.177 -25.027 -15.261  1.00  0.470          H  
ATOM  33055  N   LEU C  91      27.252 -27.034 -16.786  1.00  0.240          N  
ATOM  33056  CA  LEU C  91      26.488 -26.850 -17.993  1.00  0.240          C  
ATOM  33057  C   LEU C  91      26.758 -25.472 -18.573  1.00  0.240          C  
ATOM  33058  O   LEU C  91      26.518 -24.448 -17.925  1.00  0.250          O  
ATOM  33059  CB  LEU C  91      25.025 -27.073 -17.623  1.00  0.340          C  
ATOM  33060  CG  LEU C  91      24.721 -28.496 -17.057  1.00  0.340          C  
ATOM  33061  CD1 LEU C  91      23.374 -28.548 -16.570  1.00  0.340          C  
ATOM  33062  CD2 LEU C  91      24.881 -29.532 -18.136  1.00  0.340          C  
ATOM  33063  H   LEU C  91      26.976 -26.540 -15.930  1.00  0.290          H  
ATOM  33064  HA  LEU C  91      26.805 -27.575 -18.736  1.00  0.290          H  
ATOM  33065 1HB  LEU C  91      24.758 -26.356 -16.849  1.00  0.400          H  
ATOM  33066 2HB  LEU C  91      24.408 -26.899 -18.476  1.00  0.400          H  
ATOM  33067  HG  LEU C  91      25.397 -28.716 -16.232  1.00  0.400          H  
ATOM  33068 1HD1 LEU C  91      23.185 -29.528 -16.175  1.00  0.400          H  
ATOM  33069 2HD1 LEU C  91      23.277 -27.816 -15.782  1.00  0.400          H  
ATOM  33070 3HD1 LEU C  91      22.682 -28.337 -17.382  1.00  0.400          H  
ATOM  33071 1HD2 LEU C  91      24.663 -30.519 -17.734  1.00  0.400          H  
ATOM  33072 2HD2 LEU C  91      24.198 -29.326 -18.957  1.00  0.400          H  
ATOM  33073 3HD2 LEU C  91      25.889 -29.523 -18.503  1.00  0.400          H  
ATOM  33074  N   THR C  92      27.312 -25.447 -19.783  1.00  0.260          N  
ATOM  33075  CA  THR C  92      27.675 -24.185 -20.428  1.00  0.280          C  
ATOM  33076  C   THR C  92      26.639 -23.842 -21.461  1.00  0.290          C  
ATOM  33077  O   THR C  92      26.334 -24.663 -22.332  1.00  0.290          O  
ATOM  33078  CB  THR C  92      29.066 -24.248 -21.088  1.00  0.380          C  
ATOM  33079  OG1 THR C  92      30.053 -24.523 -20.094  1.00  0.380          O  
ATOM  33080  CG2 THR C  92      29.387 -22.906 -21.752  1.00  0.380          C  
ATOM  33081  H   THR C  92      27.482 -26.336 -20.270  1.00  0.310          H  
ATOM  33082  HA  THR C  92      27.673 -23.392 -19.686  1.00  0.340          H  
ATOM  33083  HB  THR C  92      29.076 -25.041 -21.837  1.00  0.460          H  
ATOM  33084  HG1 THR C  92      29.949 -25.431 -19.804  1.00  0.460          H  
ATOM  33085 1HG2 THR C  92      30.366 -22.949 -22.211  1.00  0.460          H  
ATOM  33086 2HG2 THR C  92      28.654 -22.682 -22.502  1.00  0.460          H  
ATOM  33087 3HG2 THR C  92      29.378 -22.117 -21.006  1.00  0.460          H  
ATOM  33088  N   PHE C  93      26.110 -22.625 -21.375  1.00  0.290          N  
ATOM  33089  CA  PHE C  93      25.056 -22.143 -22.252  1.00  0.300          C  
ATOM  33090  C   PHE C  93      25.562 -21.039 -23.180  1.00  0.320          C  
ATOM  33091  O   PHE C  93      26.496 -20.332 -22.842  1.00  0.330          O  
ATOM  33092  CB  PHE C  93      23.906 -21.648 -21.380  1.00  0.420          C  
ATOM  33093  CG  PHE C  93      23.216 -22.742 -20.572  1.00  0.420          C  
ATOM  33094  CD1 PHE C  93      23.723 -23.163 -19.335  1.00  0.420          C  
ATOM  33095  CD2 PHE C  93      22.059 -23.332 -21.029  1.00  0.420          C  
ATOM  33096  CE1 PHE C  93      23.084 -24.157 -18.612  1.00  0.420          C  
ATOM  33097  CE2 PHE C  93      21.428 -24.312 -20.317  1.00  0.420          C  
ATOM  33098  CZ  PHE C  93      21.936 -24.736 -19.105  1.00  0.420          C  
ATOM  33099  H   PHE C  93      26.432 -21.984 -20.638  1.00  0.350          H  
ATOM  33100  HA  PHE C  93      24.712 -22.969 -22.863  1.00  0.360          H  
ATOM  33101 1HB  PHE C  93      24.292 -20.929 -20.683  1.00  0.500          H  
ATOM  33102 2HB  PHE C  93      23.178 -21.157 -22.002  1.00  0.500          H  
ATOM  33103  HD1 PHE C  93      24.637 -22.707 -18.940  1.00  0.500          H  
ATOM  33104  HD2 PHE C  93      21.632 -23.013 -21.974  1.00  0.500          H  
ATOM  33105  HE1 PHE C  93      23.491 -24.478 -17.658  1.00  0.500          H  
ATOM  33106  HE2 PHE C  93      20.525 -24.743 -20.730  1.00  0.500          H  
ATOM  33107  HZ  PHE C  93      21.428 -25.519 -18.543  1.00  0.500          H  
ATOM  33108  N   ARG C  94      24.941 -20.877 -24.337  1.00  0.340          N  
ATOM  33109  CA  ARG C  94      25.328 -19.844 -25.303  1.00  0.370          C  
ATOM  33110  C   ARG C  94      25.232 -18.406 -24.782  1.00  0.360          C  
ATOM  33111  O   ARG C  94      24.335 -18.064 -24.008  1.00  0.350          O  
ATOM  33112  CB  ARG C  94      24.480 -19.961 -26.560  1.00  0.510          C  
ATOM  33113  CG  ARG C  94      24.884 -19.013 -27.712  1.00  0.510          C  
ATOM  33114  CD  ARG C  94      24.073 -19.195 -28.925  1.00  0.510          C  
ATOM  33115  NE  ARG C  94      22.660 -18.861 -28.680  1.00  0.510          N  
ATOM  33116  CZ  ARG C  94      21.645 -19.758 -28.603  1.00  0.510          C  
ATOM  33117  NH1 ARG C  94      21.883 -21.037 -28.770  1.00  0.510          N  
ATOM  33118  NH2 ARG C  94      20.404 -19.354 -28.356  1.00  0.510          N  
ATOM  33119  H   ARG C  94      24.188 -21.529 -24.572  1.00  0.410          H  
ATOM  33120  HA  ARG C  94      26.361 -20.016 -25.579  1.00  0.440          H  
ATOM  33121 1HB  ARG C  94      24.497 -20.981 -26.923  1.00  0.610          H  
ATOM  33122 2HB  ARG C  94      23.453 -19.734 -26.298  1.00  0.610          H  
ATOM  33123 1HG  ARG C  94      24.730 -17.989 -27.417  1.00  0.610          H  
ATOM  33124 2HG  ARG C  94      25.932 -19.165 -27.967  1.00  0.610          H  
ATOM  33125 1HD  ARG C  94      24.447 -18.516 -29.693  1.00  0.610          H  
ATOM  33126 2HD  ARG C  94      24.161 -20.211 -29.281  1.00  0.610          H  
ATOM  33127  HE  ARG C  94      22.433 -17.879 -28.538  1.00  0.610          H  
ATOM  33128 1HH1 ARG C  94      22.805 -21.370 -28.963  1.00  0.610          H  
ATOM  33129 2HH1 ARG C  94      21.115 -21.712 -28.708  1.00  0.610          H  
ATOM  33130 1HH2 ARG C  94      20.204 -18.375 -28.224  1.00  0.610          H  
ATOM  33131 2HH2 ARG C  94      19.638 -20.057 -28.302  1.00  0.610          H  
ATOM  33132  N   GLN C  95      26.158 -17.537 -25.209  1.00  0.370          N  
ATOM  33133  CA  GLN C  95      26.029 -16.138 -24.827  1.00  0.370          C  
ATOM  33134  C   GLN C  95      24.641 -15.618 -25.216  1.00  0.360          C  
ATOM  33135  O   GLN C  95      24.147 -15.880 -26.314  1.00  0.360          O  
ATOM  33136  CB  GLN C  95      27.088 -15.235 -25.485  1.00  0.520          C  
ATOM  33137  CG  GLN C  95      28.532 -15.392 -25.000  1.00  0.520          C  
ATOM  33138  CD  GLN C  95      29.338 -16.398 -25.755  1.00  0.520          C  
ATOM  33139  OE1 GLN C  95      28.775 -17.363 -26.322  1.00  0.520          O  
ATOM  33140  NE2 GLN C  95      30.663 -16.166 -25.772  1.00  0.520          N  
ATOM  33141  H   GLN C  95      26.932 -17.834 -25.809  1.00  0.440          H  
ATOM  33142  HA  GLN C  95      26.132 -16.061 -23.745  1.00  0.440          H  
ATOM  33143 1HB  GLN C  95      27.087 -15.406 -26.560  1.00  0.620          H  
ATOM  33144 2HB  GLN C  95      26.809 -14.192 -25.329  1.00  0.620          H  
ATOM  33145 1HG  GLN C  95      29.037 -14.432 -25.101  1.00  0.620          H  
ATOM  33146 2HG  GLN C  95      28.533 -15.667 -23.962  1.00  0.620          H  
ATOM  33147 1HE2 GLN C  95      31.323 -16.783 -26.281  1.00  0.620          H  
ATOM  33148 2HE2 GLN C  95      31.015 -15.350 -25.256  1.00  0.620          H  
ATOM  33149  N   GLY C  96      24.038 -14.840 -24.320  1.00  0.350          N  
ATOM  33150  CA  GLY C  96      22.712 -14.263 -24.538  1.00  0.350          C  
ATOM  33151  C   GLY C  96      21.614 -15.042 -23.816  1.00  0.340          C  
ATOM  33152  O   GLY C  96      20.494 -14.547 -23.663  1.00  0.350          O  
ATOM  33153  H   GLY C  96      24.503 -14.654 -23.444  1.00  0.420          H  
ATOM  33154 1HA  GLY C  96      22.710 -13.229 -24.194  1.00  0.420          H  
ATOM  33155 2HA  GLY C  96      22.499 -14.241 -25.606  1.00  0.420          H  
ATOM  33156  N   VAL C  97      21.943 -16.241 -23.345  1.00  0.330          N  
ATOM  33157  CA  VAL C  97      21.012 -17.075 -22.602  1.00  0.330          C  
ATOM  33158  C   VAL C  97      20.825 -16.496 -21.205  1.00  0.320          C  
ATOM  33159  O   VAL C  97      21.788 -16.113 -20.542  1.00  0.310          O  
ATOM  33160  CB  VAL C  97      21.529 -18.528 -22.567  1.00  0.460          C  
ATOM  33161  CG1 VAL C  97      20.656 -19.433 -21.658  1.00  0.460          C  
ATOM  33162  CG2 VAL C  97      21.514 -19.077 -24.000  1.00  0.460          C  
ATOM  33163  H   VAL C  97      22.880 -16.612 -23.527  1.00  0.400          H  
ATOM  33164  HA  VAL C  97      20.049 -17.065 -23.114  1.00  0.400          H  
ATOM  33165  HB  VAL C  97      22.552 -18.527 -22.187  1.00  0.550          H  
ATOM  33166 1HG1 VAL C  97      21.037 -20.446 -21.662  1.00  0.550          H  
ATOM  33167 2HG1 VAL C  97      20.670 -19.056 -20.637  1.00  0.550          H  
ATOM  33168 3HG1 VAL C  97      19.632 -19.444 -22.026  1.00  0.550          H  
ATOM  33169 1HG2 VAL C  97      21.924 -20.066 -23.994  1.00  0.550          H  
ATOM  33170 2HG2 VAL C  97      20.495 -19.092 -24.377  1.00  0.550          H  
ATOM  33171 3HG2 VAL C  97      22.110 -18.454 -24.650  1.00  0.550          H  
ATOM  33172  N   ASN C  98      19.577 -16.401 -20.768  1.00  0.320          N  
ATOM  33173  CA  ASN C  98      19.282 -15.837 -19.466  1.00  0.310          C  
ATOM  33174  C   ASN C  98      19.659 -16.841 -18.384  1.00  0.310          C  
ATOM  33175  O   ASN C  98      19.028 -17.892 -18.255  1.00  0.310          O  
ATOM  33176  CB  ASN C  98      17.817 -15.446 -19.388  1.00  0.440          C  
ATOM  33177  CG  ASN C  98      17.466 -14.697 -18.143  1.00  0.440          C  
ATOM  33178  OD1 ASN C  98      18.038 -14.911 -17.060  1.00  0.440          O  
ATOM  33179  ND2 ASN C  98      16.522 -13.785 -18.274  1.00  0.440          N  
ATOM  33180  H   ASN C  98      18.828 -16.719 -21.366  1.00  0.380          H  
ATOM  33181  HA  ASN C  98      19.894 -14.945 -19.323  1.00  0.370          H  
ATOM  33182 1HB  ASN C  98      17.561 -14.831 -20.251  1.00  0.530          H  
ATOM  33183 2HB  ASN C  98      17.207 -16.343 -19.436  1.00  0.530          H  
ATOM  33184 1HD2 ASN C  98      16.253 -13.235 -17.479  1.00  0.530          H  
ATOM  33185 2HD2 ASN C  98      16.085 -13.632 -19.163  1.00  0.530          H  
ATOM  33186  N   ALA C  99      20.687 -16.503 -17.602  1.00  0.330          N  
ATOM  33187  CA  ALA C  99      21.253 -17.371 -16.566  1.00  0.340          C  
ATOM  33188  C   ALA C  99      20.230 -17.757 -15.507  1.00  0.300          C  
ATOM  33189  O   ALA C  99      20.354 -18.806 -14.866  1.00  0.310          O  
ATOM  33190  CB  ALA C  99      22.429 -16.691 -15.884  1.00  0.470          C  
ATOM  33191  H   ALA C  99      21.130 -15.610 -17.784  1.00  0.400          H  
ATOM  33192  HA  ALA C  99      21.607 -18.277 -17.053  1.00  0.410          H  
ATOM  33193 1HB  ALA C  99      22.861 -17.364 -15.143  1.00  0.570          H  
ATOM  33194 2HB  ALA C  99      23.182 -16.438 -16.627  1.00  0.570          H  
ATOM  33195 3HB  ALA C  99      22.085 -15.782 -15.389  1.00  0.570          H  
ATOM  33196  N   ASP C 100      19.201 -16.933 -15.339  1.00  0.270          N  
ATOM  33197  CA  ASP C 100      18.213 -17.181 -14.314  1.00  0.280          C  
ATOM  33198  C   ASP C 100      17.225 -18.222 -14.788  1.00  0.360          C  
ATOM  33199  O   ASP C 100      16.583 -18.875 -13.975  1.00  0.790          O  
ATOM  33200  CB  ASP C 100      17.479 -15.900 -13.938  1.00  0.390          C  
ATOM  33201  CG  ASP C 100      18.378 -14.869 -13.280  1.00  0.390          C  
ATOM  33202  OD1 ASP C 100      19.114 -15.220 -12.372  1.00  0.390          O  
ATOM  33203  OD2 ASP C 100      18.345 -13.741 -13.686  1.00  0.390          O  
ATOM  33204  H   ASP C 100      19.099 -16.110 -15.939  1.00  0.320          H  
ATOM  33205  HA  ASP C 100      18.715 -17.567 -13.429  1.00  0.340          H  
ATOM  33206 1HB  ASP C 100      17.003 -15.470 -14.817  1.00  0.470          H  
ATOM  33207 2HB  ASP C 100      16.696 -16.146 -13.232  1.00  0.470          H  
ATOM  33208  N   LEU C 101      17.069 -18.374 -16.099  1.00  0.240          N  
ATOM  33209  CA  LEU C 101      16.168 -19.381 -16.612  1.00  0.220          C  
ATOM  33210  C   LEU C 101      16.987 -20.641 -16.875  1.00  0.250          C  
ATOM  33211  O   LEU C 101      16.466 -21.759 -16.823  1.00  0.270          O  
ATOM  33212  CB  LEU C 101      15.468 -18.876 -17.869  1.00  0.320          C  
ATOM  33213  CG  LEU C 101      14.571 -17.615 -17.675  1.00  0.320          C  
ATOM  33214  CD1 LEU C 101      14.049 -17.176 -19.020  1.00  0.320          C  
ATOM  33215  CD2 LEU C 101      13.395 -17.921 -16.727  1.00  0.320          C  
ATOM  33216  H   LEU C 101      17.613 -17.833 -16.771  1.00  0.290          H  
ATOM  33217  HA  LEU C 101      15.429 -19.624 -15.857  1.00  0.260          H  
ATOM  33218 1HB  LEU C 101      16.236 -18.628 -18.605  1.00  0.380          H  
ATOM  33219 2HB  LEU C 101      14.848 -19.675 -18.274  1.00  0.380          H  
ATOM  33220  HG  LEU C 101      15.167 -16.800 -17.258  1.00  0.380          H  
ATOM  33221 1HD1 LEU C 101      13.432 -16.287 -18.896  1.00  0.380          H  
ATOM  33222 2HD1 LEU C 101      14.881 -16.946 -19.680  1.00  0.380          H  
ATOM  33223 3HD1 LEU C 101      13.450 -17.970 -19.465  1.00  0.380          H  
ATOM  33224 1HD2 LEU C 101      12.793 -17.030 -16.636  1.00  0.380          H  
ATOM  33225 2HD2 LEU C 101      12.786 -18.719 -17.127  1.00  0.380          H  
ATOM  33226 3HD2 LEU C 101      13.753 -18.208 -15.744  1.00  0.380          H  
ATOM  33227  N   ALA C 102      18.278 -20.466 -17.198  1.00  0.270          N  
ATOM  33228  CA  ALA C 102      19.137 -21.613 -17.447  1.00  0.290          C  
ATOM  33229  C   ALA C 102      19.226 -22.443 -16.179  1.00  0.280          C  
ATOM  33230  O   ALA C 102      19.081 -23.665 -16.218  1.00  0.270          O  
ATOM  33231  CB  ALA C 102      20.521 -21.165 -17.872  1.00  0.400          C  
ATOM  33232  H   ALA C 102      18.652 -19.522 -17.295  1.00  0.320          H  
ATOM  33233  HA  ALA C 102      18.691 -22.220 -18.235  1.00  0.350          H  
ATOM  33234 1HB  ALA C 102      21.139 -22.032 -18.054  1.00  0.480          H  
ATOM  33235 2HB  ALA C 102      20.445 -20.574 -18.777  1.00  0.480          H  
ATOM  33236 3HB  ALA C 102      20.963 -20.569 -17.084  1.00  0.480          H  
ATOM  33237  N   ALA C 103      19.397 -21.759 -15.033  1.00  0.330          N  
ATOM  33238  CA  ALA C 103      19.473 -22.416 -13.738  1.00  0.390          C  
ATOM  33239  C   ALA C 103      18.195 -23.173 -13.430  1.00  0.390          C  
ATOM  33240  O   ALA C 103      18.243 -24.252 -12.835  1.00  0.410          O  
ATOM  33241  CB  ALA C 103      19.749 -21.398 -12.663  1.00  0.520          C  
ATOM  33242  H   ALA C 103      19.546 -20.743 -15.064  1.00  0.400          H  
ATOM  33243  HA  ALA C 103      20.289 -23.134 -13.767  1.00  0.470          H  
ATOM  33244 1HB  ALA C 103      19.835 -21.892 -11.696  1.00  0.630          H  
ATOM  33245 2HB  ALA C 103      20.675 -20.895 -12.901  1.00  0.630          H  
ATOM  33246 3HB  ALA C 103      18.935 -20.668 -12.631  1.00  0.630          H  
ATOM  33247  N   VAL C 104      17.050 -22.622 -13.853  1.00  0.410          N  
ATOM  33248  CA  VAL C 104      15.763 -23.269 -13.639  1.00  0.460          C  
ATOM  33249  C   VAL C 104      15.704 -24.581 -14.335  1.00  0.360          C  
ATOM  33250  O   VAL C 104      15.310 -25.570 -13.723  1.00  0.380          O  
ATOM  33251  CB  VAL C 104      14.581 -22.445 -14.197  1.00  0.620          C  
ATOM  33252  CG1 VAL C 104      13.310 -23.267 -14.198  1.00  0.620          C  
ATOM  33253  CG2 VAL C 104      14.362 -21.275 -13.370  1.00  0.620          C  
ATOM  33254  H   VAL C 104      17.089 -21.726 -14.325  1.00  0.490          H  
ATOM  33255  HA  VAL C 104      15.626 -23.427 -12.568  1.00  0.550          H  
ATOM  33256  HB  VAL C 104      14.791 -22.154 -15.206  1.00  0.750          H  
ATOM  33257 1HG1 VAL C 104      12.516 -22.669 -14.607  1.00  0.750          H  
ATOM  33258 2HG1 VAL C 104      13.420 -24.134 -14.824  1.00  0.750          H  
ATOM  33259 3HG1 VAL C 104      13.061 -23.584 -13.184  1.00  0.750          H  
ATOM  33260 1HG2 VAL C 104      13.535 -20.687 -13.763  1.00  0.750          H  
ATOM  33261 2HG2 VAL C 104      14.126 -21.623 -12.382  1.00  0.750          H  
ATOM  33262 3HG2 VAL C 104      15.248 -20.680 -13.351  1.00  0.750          H  
ATOM  33263  N   GLU C 105      16.093 -24.603 -15.605  1.00  0.290          N  
ATOM  33264  CA  GLU C 105      16.015 -25.849 -16.338  1.00  0.310          C  
ATOM  33265  C   GLU C 105      16.934 -26.890 -15.743  1.00  0.250          C  
ATOM  33266  O   GLU C 105      16.572 -28.071 -15.663  1.00  0.280          O  
ATOM  33267  CB  GLU C 105      16.329 -25.638 -17.812  1.00  0.430          C  
ATOM  33268  CG  GLU C 105      15.263 -24.863 -18.525  1.00  0.430          C  
ATOM  33269  CD  GLU C 105      13.930 -25.556 -18.453  1.00  0.430          C  
ATOM  33270  OE1 GLU C 105      13.871 -26.729 -18.674  1.00  0.430          O  
ATOM  33271  OE2 GLU C 105      12.964 -24.902 -18.147  1.00  0.430          O  
ATOM  33272  H   GLU C 105      16.377 -23.725 -16.060  1.00  0.350          H  
ATOM  33273  HA  GLU C 105      14.997 -26.224 -16.260  1.00  0.370          H  
ATOM  33274 1HB  GLU C 105      17.272 -25.092 -17.910  1.00  0.510          H  
ATOM  33275 2HB  GLU C 105      16.446 -26.602 -18.305  1.00  0.510          H  
ATOM  33276 1HG  GLU C 105      15.179 -23.873 -18.073  1.00  0.510          H  
ATOM  33277 2HG  GLU C 105      15.552 -24.740 -19.558  1.00  0.510          H  
ATOM  33278  N   VAL C 106      18.092 -26.455 -15.258  1.00  0.210          N  
ATOM  33279  CA  VAL C 106      19.003 -27.395 -14.653  1.00  0.230          C  
ATOM  33280  C   VAL C 106      18.373 -27.983 -13.408  1.00  0.230          C  
ATOM  33281  O   VAL C 106      18.381 -29.204 -13.232  1.00  0.230          O  
ATOM  33282  CB  VAL C 106      20.333 -26.719 -14.307  1.00  0.310          C  
ATOM  33283  CG1 VAL C 106      21.240 -27.683 -13.492  1.00  0.310          C  
ATOM  33284  CG2 VAL C 106      20.970 -26.287 -15.607  1.00  0.310          C  
ATOM  33285  H   VAL C 106      18.342 -25.466 -15.379  1.00  0.250          H  
ATOM  33286  HA  VAL C 106      19.195 -28.201 -15.361  1.00  0.280          H  
ATOM  33287  HB  VAL C 106      20.151 -25.845 -13.684  1.00  0.380          H  
ATOM  33288 1HG1 VAL C 106      22.178 -27.183 -13.263  1.00  0.380          H  
ATOM  33289 2HG1 VAL C 106      20.756 -27.971 -12.557  1.00  0.380          H  
ATOM  33290 3HG1 VAL C 106      21.441 -28.577 -14.078  1.00  0.380          H  
ATOM  33291 1HG2 VAL C 106      21.908 -25.799 -15.425  1.00  0.380          H  
ATOM  33292 2HG2 VAL C 106      21.114 -27.150 -16.212  1.00  0.380          H  
ATOM  33293 3HG2 VAL C 106      20.329 -25.620 -16.130  1.00  0.380          H  
ATOM  33294  N   GLN C 107      17.809 -27.128 -12.551  1.00  0.250          N  
ATOM  33295  CA  GLN C 107      17.186 -27.601 -11.331  1.00  0.280          C  
ATOM  33296  C   GLN C 107      15.961 -28.482 -11.628  1.00  0.260          C  
ATOM  33297  O   GLN C 107      15.721 -29.471 -10.931  1.00  0.250          O  
ATOM  33298  CB  GLN C 107      16.774 -26.422 -10.445  1.00  0.380          C  
ATOM  33299  CG  GLN C 107      16.321 -26.807  -9.035  1.00  0.380          C  
ATOM  33300  CD  GLN C 107      17.457 -27.382  -8.212  1.00  0.380          C  
ATOM  33301  OE1 GLN C 107      17.851 -28.541  -8.355  1.00  0.380          O  
ATOM  33302  NE2 GLN C 107      18.003 -26.560  -7.336  1.00  0.380          N  
ATOM  33303  H   GLN C 107      17.842 -26.122 -12.744  1.00  0.300          H  
ATOM  33304  HA  GLN C 107      17.917 -28.200 -10.801  1.00  0.340          H  
ATOM  33305 1HB  GLN C 107      17.613 -25.726 -10.357  1.00  0.460          H  
ATOM  33306 2HB  GLN C 107      15.959 -25.877 -10.929  1.00  0.460          H  
ATOM  33307 1HG  GLN C 107      15.952 -25.922  -8.529  1.00  0.460          H  
ATOM  33308 2HG  GLN C 107      15.531 -27.554  -9.098  1.00  0.460          H  
ATOM  33309 1HE2 GLN C 107      18.758 -26.867  -6.753  1.00  0.460          H  
ATOM  33310 2HE2 GLN C 107      17.666 -25.626  -7.243  1.00  0.460          H  
ATOM  33311  N   ASN C 108      15.180 -28.146 -12.671  1.00  0.260          N  
ATOM  33312  CA  ASN C 108      13.986 -28.927 -13.003  1.00  0.290          C  
ATOM  33313  C   ASN C 108      14.368 -30.361 -13.333  1.00  0.270          C  
ATOM  33314  O   ASN C 108      13.643 -31.305 -13.007  1.00  0.290          O  
ATOM  33315  CB  ASN C 108      13.248 -28.359 -14.207  1.00  0.390          C  
ATOM  33316  CG  ASN C 108      12.519 -27.067 -13.979  1.00  0.390          C  
ATOM  33317  OD1 ASN C 108      12.252 -26.618 -12.856  1.00  0.390          O  
ATOM  33318  ND2 ASN C 108      12.173 -26.449 -15.074  1.00  0.390          N  
ATOM  33319  H   ASN C 108      15.388 -27.297 -13.198  1.00  0.310          H  
ATOM  33320  HA  ASN C 108      13.321 -28.946 -12.139  1.00  0.350          H  
ATOM  33321 1HB  ASN C 108      13.965 -28.203 -15.013  1.00  0.470          H  
ATOM  33322 2HB  ASN C 108      12.529 -29.098 -14.559  1.00  0.470          H  
ATOM  33323 1HD2 ASN C 108      11.698 -25.572 -15.024  1.00  0.470          H  
ATOM  33324 2HD2 ASN C 108      12.401 -26.846 -15.971  1.00  0.470          H  
ATOM  33325  N   ARG C 109      15.519 -30.532 -13.981  1.00  0.300          N  
ATOM  33326  CA  ARG C 109      15.966 -31.866 -14.305  1.00  0.300          C  
ATOM  33327  C   ARG C 109      16.648 -32.521 -13.120  1.00  0.270          C  
ATOM  33328  O   ARG C 109      16.429 -33.700 -12.839  1.00  0.270          O  
ATOM  33329  CB  ARG C 109      16.909 -31.854 -15.474  1.00  0.420          C  
ATOM  33330  CG  ARG C 109      16.317 -31.446 -16.810  1.00  0.420          C  
ATOM  33331  CD  ARG C 109      15.232 -32.368 -17.247  1.00  0.420          C  
ATOM  33332  NE  ARG C 109      14.907 -32.175 -18.639  1.00  0.420          N  
ATOM  33333  CZ  ARG C 109      13.831 -32.662 -19.273  1.00  0.420          C  
ATOM  33334  NH1 ARG C 109      12.917 -33.351 -18.637  1.00  0.420          N  
ATOM  33335  NH2 ARG C 109      13.704 -32.441 -20.558  1.00  0.420          N  
ATOM  33336  H   ARG C 109      16.055 -29.708 -14.282  1.00  0.360          H  
ATOM  33337  HA  ARG C 109      15.100 -32.461 -14.560  1.00  0.360          H  
ATOM  33338 1HB  ARG C 109      17.728 -31.163 -15.267  1.00  0.500          H  
ATOM  33339 2HB  ARG C 109      17.330 -32.842 -15.591  1.00  0.500          H  
ATOM  33340 1HG  ARG C 109      15.898 -30.442 -16.729  1.00  0.500          H  
ATOM  33341 2HG  ARG C 109      17.095 -31.448 -17.574  1.00  0.500          H  
ATOM  33342 1HD  ARG C 109      15.541 -33.405 -17.102  1.00  0.500          H  
ATOM  33343 2HD  ARG C 109      14.338 -32.161 -16.667  1.00  0.500          H  
ATOM  33344  HE  ARG C 109      15.581 -31.649 -19.213  1.00  0.500          H  
ATOM  33345 1HH1 ARG C 109      13.014 -33.523 -17.650  1.00  0.500          H  
ATOM  33346 2HH1 ARG C 109      12.111 -33.700 -19.155  1.00  0.500          H  
ATOM  33347 1HH2 ARG C 109      14.424 -31.919 -21.042  1.00  0.500          H  
ATOM  33348 2HH2 ARG C 109      12.917 -32.811 -21.069  1.00  0.500          H  
ATOM  33349  N   LEU C 110      17.421 -31.752 -12.366  1.00  0.250          N  
ATOM  33350  CA  LEU C 110      18.127 -32.289 -11.221  1.00  0.230          C  
ATOM  33351  C   LEU C 110      17.121 -32.837 -10.203  1.00  0.230          C  
ATOM  33352  O   LEU C 110      17.395 -33.807  -9.498  1.00  0.250          O  
ATOM  33353  CB  LEU C 110      19.031 -31.220 -10.638  1.00  0.330          C  
ATOM  33354  CG  LEU C 110      20.050 -31.625  -9.583  1.00  0.330          C  
ATOM  33355  CD1 LEU C 110      21.018 -32.680 -10.113  1.00  0.330          C  
ATOM  33356  CD2 LEU C 110      20.783 -30.398  -9.249  1.00  0.330          C  
ATOM  33357  H   LEU C 110      17.583 -30.774 -12.622  1.00  0.300          H  
ATOM  33358  HA  LEU C 110      18.740 -33.106 -11.579  1.00  0.280          H  
ATOM  33359 1HB  LEU C 110      19.569 -30.747 -11.459  1.00  0.400          H  
ATOM  33360 2HB  LEU C 110      18.389 -30.464 -10.187  1.00  0.400          H  
ATOM  33361  HG  LEU C 110      19.552 -32.026  -8.698  1.00  0.400          H  
ATOM  33362 1HD1 LEU C 110      21.757 -32.913  -9.347  1.00  0.400          H  
ATOM  33363 2HD1 LEU C 110      20.496 -33.586 -10.374  1.00  0.400          H  
ATOM  33364 3HD1 LEU C 110      21.518 -32.282 -10.989  1.00  0.400          H  
ATOM  33365 1HD2 LEU C 110      21.514 -30.594  -8.512  1.00  0.400          H  
ATOM  33366 2HD2 LEU C 110      21.265 -30.005 -10.143  1.00  0.400          H  
ATOM  33367 3HD2 LEU C 110      20.071 -29.684  -8.869  1.00  0.400          H  
ATOM  33368  N   LYS C 111      15.935 -32.238 -10.134  1.00  0.230          N  
ATOM  33369  CA  LYS C 111      14.890 -32.722  -9.249  1.00  0.240          C  
ATOM  33370  C   LYS C 111      14.529 -34.188  -9.573  1.00  0.240          C  
ATOM  33371  O   LYS C 111      14.207 -34.959  -8.671  1.00  0.300          O  
ATOM  33372  CB  LYS C 111      13.641 -31.838  -9.374  1.00  0.330          C  
ATOM  33373  CG  LYS C 111      12.481 -32.160  -8.406  1.00  0.330          C  
ATOM  33374  CD  LYS C 111      12.862 -31.817  -6.968  1.00  0.330          C  
ATOM  33375  CE  LYS C 111      11.674 -31.788  -6.021  1.00  0.330          C  
ATOM  33376  NZ  LYS C 111      11.052 -33.122  -5.853  1.00  0.330          N  
ATOM  33377  H   LYS C 111      15.782 -31.376 -10.668  1.00  0.280          H  
ATOM  33378  HA  LYS C 111      15.263 -32.688  -8.230  1.00  0.290          H  
ATOM  33379 1HB  LYS C 111      13.926 -30.791  -9.239  1.00  0.400          H  
ATOM  33380 2HB  LYS C 111      13.247 -31.926 -10.391  1.00  0.400          H  
ATOM  33381 1HG  LYS C 111      11.610 -31.584  -8.692  1.00  0.400          H  
ATOM  33382 2HG  LYS C 111      12.230 -33.219  -8.472  1.00  0.400          H  
ATOM  33383 1HD  LYS C 111      13.558 -32.569  -6.598  1.00  0.400          H  
ATOM  33384 2HD  LYS C 111      13.348 -30.841  -6.946  1.00  0.400          H  
ATOM  33385 1HE  LYS C 111      12.022 -31.437  -5.048  1.00  0.400          H  
ATOM  33386 2HE  LYS C 111      10.924 -31.095  -6.401  1.00  0.400          H  
ATOM  33387 1HZ  LYS C 111      10.287 -33.044  -5.201  1.00  0.400          H  
ATOM  33388 2HZ  LYS C 111      10.697 -33.479  -6.751  1.00  0.400          H  
ATOM  33389 3HZ  LYS C 111      11.737 -33.777  -5.490  1.00  0.400          H  
ATOM  33390  N   ILE C 112      14.542 -34.569 -10.861  1.00  0.270          N  
ATOM  33391  CA  ILE C 112      14.209 -35.922 -11.312  1.00  0.310          C  
ATOM  33392  C   ILE C 112      15.299 -36.847 -10.825  1.00  0.260          C  
ATOM  33393  O   ILE C 112      15.052 -37.945 -10.330  1.00  0.290          O  
ATOM  33394  CB  ILE C 112      14.171 -36.006 -12.851  1.00  0.420          C  
ATOM  33395  CG1 ILE C 112      13.032 -35.154 -13.373  1.00  0.420          C  
ATOM  33396  CG2 ILE C 112      14.004 -37.496 -13.302  1.00  0.420          C  
ATOM  33397  CD1 ILE C 112      13.116 -34.904 -14.832  1.00  0.420          C  
ATOM  33398  H   ILE C 112      14.840 -33.907 -11.576  1.00  0.320          H  
ATOM  33399  HA  ILE C 112      13.255 -36.225 -10.886  1.00  0.370          H  
ATOM  33400  HB  ILE C 112      15.094 -35.628 -13.266  1.00  0.500          H  
ATOM  33401 1HG1 ILE C 112      12.088 -35.652 -13.162  1.00  0.500          H  
ATOM  33402 2HG1 ILE C 112      13.036 -34.189 -12.860  1.00  0.500          H  
ATOM  33403 1HG2 ILE C 112      13.987 -37.576 -14.383  1.00  0.500          H  
ATOM  33404 2HG2 ILE C 112      14.830 -38.104 -12.937  1.00  0.500          H  
ATOM  33405 3HG2 ILE C 112      13.079 -37.877 -12.905  1.00  0.500          H  
ATOM  33406 1HD1 ILE C 112      12.279 -34.289 -15.145  1.00  0.500          H  
ATOM  33407 2HD1 ILE C 112      14.044 -34.397 -15.055  1.00  0.500          H  
ATOM  33408 3HD1 ILE C 112      13.095 -35.821 -15.343  1.00  0.500          H  
ATOM  33409  N   VAL C 113      16.517 -36.383 -11.025  1.00  0.230          N  
ATOM  33410  CA  VAL C 113      17.722 -37.088 -10.661  1.00  0.240          C  
ATOM  33411  C   VAL C 113      17.821 -37.386  -9.186  1.00  0.260          C  
ATOM  33412  O   VAL C 113      18.154 -38.506  -8.807  1.00  0.290          O  
ATOM  33413  CB  VAL C 113      18.912 -36.216 -11.027  1.00  0.330          C  
ATOM  33414  CG1 VAL C 113      20.155 -36.754 -10.476  1.00  0.330          C  
ATOM  33415  CG2 VAL C 113      18.970 -36.078 -12.515  1.00  0.330          C  
ATOM  33416  H   VAL C 113      16.580 -35.465 -11.477  1.00  0.280          H  
ATOM  33417  HA  VAL C 113      17.753 -38.023 -11.219  1.00  0.290          H  
ATOM  33418  HB  VAL C 113      18.784 -35.270 -10.599  1.00  0.400          H  
ATOM  33419 1HG1 VAL C 113      20.890 -36.106 -10.735  1.00  0.400          H  
ATOM  33420 2HG1 VAL C 113      20.117 -36.816  -9.408  1.00  0.400          H  
ATOM  33421 3HG1 VAL C 113      20.367 -37.695 -10.858  1.00  0.400          H  
ATOM  33422 1HG2 VAL C 113      19.776 -35.422 -12.802  1.00  0.400          H  
ATOM  33423 2HG2 VAL C 113      19.118 -37.060 -12.968  1.00  0.400          H  
ATOM  33424 3HG2 VAL C 113      18.039 -35.653 -12.869  1.00  0.400          H  
ATOM  33425  N   GLU C 114      17.531 -36.398  -8.350  1.00  0.270          N  
ATOM  33426  CA  GLU C 114      17.692 -36.556  -6.922  1.00  0.300          C  
ATOM  33427  C   GLU C 114      17.032 -37.788  -6.326  1.00  0.340          C  
ATOM  33428  O   GLU C 114      17.608 -38.411  -5.436  1.00  0.360          O  
ATOM  33429  CB  GLU C 114      17.227 -35.323  -6.166  1.00  0.410          C  
ATOM  33430  CG  GLU C 114      17.445 -35.497  -4.688  1.00  0.410          C  
ATOM  33431  CD  GLU C 114      17.171 -34.351  -3.844  1.00  0.410          C  
ATOM  33432  OE1 GLU C 114      17.636 -33.267  -4.153  1.00  0.410          O  
ATOM  33433  OE2 GLU C 114      16.497 -34.545  -2.851  1.00  0.410          O  
ATOM  33434  H   GLU C 114      17.269 -35.488  -8.739  1.00  0.320          H  
ATOM  33435  HA  GLU C 114      18.752 -36.645  -6.734  1.00  0.360          H  
ATOM  33436 1HB  GLU C 114      17.777 -34.450  -6.516  1.00  0.490          H  
ATOM  33437 2HB  GLU C 114      16.163 -35.151  -6.355  1.00  0.490          H  
ATOM  33438 1HG  GLU C 114      16.791 -36.279  -4.364  1.00  0.490          H  
ATOM  33439 2HG  GLU C 114      18.465 -35.817  -4.541  1.00  0.490          H  
ATOM  33440  N   SER C 115      15.845 -38.181  -6.779  1.00  0.410          N  
ATOM  33441  CA  SER C 115      15.173 -39.324  -6.161  1.00  0.490          C  
ATOM  33442  C   SER C 115      15.884 -40.647  -6.446  1.00  0.440          C  
ATOM  33443  O   SER C 115      15.553 -41.679  -5.855  1.00  0.490          O  
ATOM  33444  CB  SER C 115      13.733 -39.438  -6.598  1.00  0.650          C  
ATOM  33445  OG  SER C 115      13.643 -39.785  -7.940  1.00  0.650          O  
ATOM  33446  H   SER C 115      15.378 -37.688  -7.537  1.00  0.490          H  
ATOM  33447  HA  SER C 115      15.181 -39.171  -5.081  1.00  0.590          H  
ATOM  33448 1HB  SER C 115      13.229 -40.191  -5.994  1.00  0.780          H  
ATOM  33449 2HB  SER C 115      13.220 -38.490  -6.431  1.00  0.780          H  
ATOM  33450  HG  SER C 115      12.711 -40.021  -8.084  1.00  0.780          H  
ATOM  33451  N   ARG C 116      16.843 -40.628  -7.374  1.00  0.380          N  
ATOM  33452  CA  ARG C 116      17.603 -41.794  -7.765  1.00  0.390          C  
ATOM  33453  C   ARG C 116      19.000 -41.796  -7.130  1.00  0.330          C  
ATOM  33454  O   ARG C 116      19.791 -42.710  -7.378  1.00  0.360          O  
ATOM  33455  CB  ARG C 116      17.758 -41.771  -9.267  1.00  0.540          C  
ATOM  33456  CG  ARG C 116      16.461 -41.813 -10.049  1.00  0.540          C  
ATOM  33457  CD  ARG C 116      16.726 -41.592 -11.471  1.00  0.540          C  
ATOM  33458  NE  ARG C 116      15.516 -41.551 -12.267  1.00  0.540          N  
ATOM  33459  CZ  ARG C 116      15.488 -41.231 -13.574  1.00  0.540          C  
ATOM  33460  NH1 ARG C 116      16.612 -40.931 -14.191  1.00  0.540          N  
ATOM  33461  NH2 ARG C 116      14.339 -41.217 -14.238  1.00  0.540          N  
ATOM  33462  H   ARG C 116      17.086 -39.743  -7.823  1.00  0.460          H  
ATOM  33463  HA  ARG C 116      17.063 -42.688  -7.455  1.00  0.470          H  
ATOM  33464 1HB  ARG C 116      18.261 -40.860  -9.542  1.00  0.650          H  
ATOM  33465 2HB  ARG C 116      18.378 -42.606  -9.589  1.00  0.650          H  
ATOM  33466 1HG  ARG C 116      15.973 -42.780  -9.923  1.00  0.650          H  
ATOM  33467 2HG  ARG C 116      15.791 -41.018  -9.703  1.00  0.650          H  
ATOM  33468 1HD  ARG C 116      17.238 -40.632 -11.579  1.00  0.650          H  
ATOM  33469 2HD  ARG C 116      17.362 -42.392 -11.845  1.00  0.650          H  
ATOM  33470  HE  ARG C 116      14.633 -41.781 -11.807  1.00  0.650          H  
ATOM  33471 1HH1 ARG C 116      17.484 -40.932 -13.696  1.00  0.650          H  
ATOM  33472 2HH1 ARG C 116      16.600 -40.670 -15.182  1.00  0.650          H  
ATOM  33473 1HH2 ARG C 116      13.458 -41.456 -13.757  1.00  0.650          H  
ATOM  33474 2HH2 ARG C 116      14.312 -40.982 -15.226  1.00  0.650          H  
ATOM  33475  N   LEU C 117      19.314 -40.778  -6.322  1.00  0.280          N  
ATOM  33476  CA  LEU C 117      20.639 -40.671  -5.734  1.00  0.250          C  
ATOM  33477  C   LEU C 117      20.663 -41.271  -4.330  1.00  0.270          C  
ATOM  33478  O   LEU C 117      19.609 -41.406  -3.712  1.00  0.300          O  
ATOM  33479  CB  LEU C 117      21.099 -39.202  -5.725  1.00  0.360          C  
ATOM  33480  CG  LEU C 117      21.210 -38.499  -7.104  1.00  0.360          C  
ATOM  33481  CD1 LEU C 117      21.650 -37.101  -6.874  1.00  0.360          C  
ATOM  33482  CD2 LEU C 117      22.170 -39.195  -7.977  1.00  0.360          C  
ATOM  33483  H   LEU C 117      18.618 -40.056  -6.111  1.00  0.340          H  
ATOM  33484  HA  LEU C 117      21.299 -41.239  -6.365  1.00  0.300          H  
ATOM  33485 1HB  LEU C 117      20.363 -38.635  -5.146  1.00  0.430          H  
ATOM  33486 2HB  LEU C 117      22.047 -39.103  -5.228  1.00  0.430          H  
ATOM  33487  HG  LEU C 117      20.248 -38.480  -7.582  1.00  0.430          H  
ATOM  33488 1HD1 LEU C 117      21.729 -36.564  -7.814  1.00  0.430          H  
ATOM  33489 2HD1 LEU C 117      20.921 -36.635  -6.250  1.00  0.430          H  
ATOM  33490 3HD1 LEU C 117      22.620 -37.098  -6.380  1.00  0.430          H  
ATOM  33491 1HD2 LEU C 117      22.263 -38.670  -8.930  1.00  0.430          H  
ATOM  33492 2HD2 LEU C 117      23.097 -39.190  -7.457  1.00  0.430          H  
ATOM  33493 3HD2 LEU C 117      21.865 -40.216  -8.175  1.00  0.430          H  
ATOM  33494  N   PRO C 118      21.834 -41.699  -3.809  1.00  0.280          N  
ATOM  33495  CA  PRO C 118      21.999 -42.272  -2.482  1.00  0.320          C  
ATOM  33496  C   PRO C 118      21.532 -41.329  -1.395  1.00  0.270          C  
ATOM  33497  O   PRO C 118      21.783 -40.120  -1.464  1.00  0.260          O  
ATOM  33498  CB  PRO C 118      23.517 -42.465  -2.385  1.00  0.480          C  
ATOM  33499  CG  PRO C 118      24.001 -42.562  -3.810  1.00  0.480          C  
ATOM  33500  CD  PRO C 118      23.117 -41.635  -4.591  1.00  0.480          C  
ATOM  33501  HA  PRO C 118      21.459 -43.232  -2.424  1.00  0.380          H  
ATOM  33502 1HB  PRO C 118      23.957 -41.647  -1.822  1.00  0.580          H  
ATOM  33503 2HB  PRO C 118      23.736 -43.377  -1.812  1.00  0.580          H  
ATOM  33504 1HG  PRO C 118      25.052 -42.254  -3.859  1.00  0.580          H  
ATOM  33505 2HG  PRO C 118      23.957 -43.600  -4.164  1.00  0.580          H  
ATOM  33506 1HD  PRO C 118      23.542 -40.630  -4.589  1.00  0.580          H  
ATOM  33507 2HD  PRO C 118      23.042 -42.056  -5.600  1.00  0.580          H  
ATOM  33508  N   GLU C 119      20.958 -41.881  -0.332  1.00  0.280          N  
ATOM  33509  CA  GLU C 119      20.490 -41.070   0.784  1.00  0.270          C  
ATOM  33510  C   GLU C 119      21.612 -40.227   1.375  1.00  0.300          C  
ATOM  33511  O   GLU C 119      21.384 -39.081   1.780  1.00  0.320          O  
ATOM  33512  CB  GLU C 119      19.895 -41.972   1.867  1.00  0.380          C  
ATOM  33513  CG  GLU C 119      18.629 -42.717   1.435  1.00  0.380          C  
ATOM  33514  CD  GLU C 119      18.922 -43.983   0.652  1.00  0.380          C  
ATOM  33515  OE1 GLU C 119      20.087 -44.272   0.432  1.00  0.380          O  
ATOM  33516  OE2 GLU C 119      17.996 -44.650   0.270  1.00  0.380          O  
ATOM  33517  H   GLU C 119      20.793 -42.894  -0.305  1.00  0.340          H  
ATOM  33518  HA  GLU C 119      19.711 -40.402   0.418  1.00  0.320          H  
ATOM  33519 1HB  GLU C 119      20.636 -42.708   2.176  1.00  0.460          H  
ATOM  33520 2HB  GLU C 119      19.647 -41.371   2.741  1.00  0.460          H  
ATOM  33521 1HG  GLU C 119      18.050 -42.974   2.322  1.00  0.460          H  
ATOM  33522 2HG  GLU C 119      18.023 -42.050   0.821  1.00  0.460          H  
ATOM  33523  N   SER C 120      22.824 -40.792   1.389  1.00  0.360          N  
ATOM  33524  CA  SER C 120      24.001 -40.145   1.929  1.00  0.490          C  
ATOM  33525  C   SER C 120      24.448 -38.895   1.168  1.00  0.520          C  
ATOM  33526  O   SER C 120      25.164 -38.044   1.719  1.00  0.810          O  
ATOM  33527  CB  SER C 120      25.128 -41.140   1.990  1.00  0.630          C  
ATOM  33528  OG  SER C 120      25.495 -41.536   0.724  1.00  0.630          O  
ATOM  33529  H   SER C 120      22.924 -41.742   1.057  1.00  0.430          H  
ATOM  33530  HA  SER C 120      23.746 -39.875   2.934  1.00  0.590          H  
ATOM  33531 1HB  SER C 120      25.983 -40.689   2.481  1.00  0.760          H  
ATOM  33532 2HB  SER C 120      24.826 -42.004   2.578  1.00  0.760          H  
ATOM  33533  HG  SER C 120      26.256 -42.114   0.851  1.00  0.760          H  
ATOM  33534  N   VAL C 121      23.992 -38.778  -0.073  1.00  0.330          N  
ATOM  33535  CA  VAL C 121      24.274 -37.662  -0.950  1.00  0.320          C  
ATOM  33536  C   VAL C 121      23.176 -36.637  -0.749  1.00  0.290          C  
ATOM  33537  O   VAL C 121      23.428 -35.442  -0.536  1.00  0.320          O  
ATOM  33538  CB  VAL C 121      24.313 -38.150  -2.422  1.00  0.450          C  
ATOM  33539  CG1 VAL C 121      24.493 -36.993  -3.409  1.00  0.450          C  
ATOM  33540  CG2 VAL C 121      25.447 -39.107  -2.551  1.00  0.450          C  
ATOM  33541  H   VAL C 121      23.373 -39.505  -0.425  1.00  0.400          H  
ATOM  33542  HA  VAL C 121      25.232 -37.226  -0.678  1.00  0.380          H  
ATOM  33543  HB  VAL C 121      23.378 -38.647  -2.658  1.00  0.540          H  
ATOM  33544 1HG1 VAL C 121      24.518 -37.377  -4.425  1.00  0.540          H  
ATOM  33545 2HG1 VAL C 121      23.672 -36.292  -3.315  1.00  0.540          H  
ATOM  33546 3HG1 VAL C 121      25.432 -36.487  -3.185  1.00  0.540          H  
ATOM  33547 1HG2 VAL C 121      25.504 -39.497  -3.550  1.00  0.540          H  
ATOM  33548 2HG2 VAL C 121      26.351 -38.577  -2.314  1.00  0.540          H  
ATOM  33549 3HG2 VAL C 121      25.321 -39.921  -1.860  1.00  0.540          H  
ATOM  33550  N   ARG C 122      21.941 -37.121  -0.797  1.00  0.260          N  
ATOM  33551  CA  ARG C 122      20.792 -36.250  -0.702  1.00  0.250          C  
ATOM  33552  C   ARG C 122      20.819 -35.447   0.598  1.00  0.260          C  
ATOM  33553  O   ARG C 122      20.548 -34.244   0.580  1.00  0.290          O  
ATOM  33554  CB  ARG C 122      19.527 -37.080  -0.764  1.00  0.350          C  
ATOM  33555  CG  ARG C 122      19.313 -37.764  -2.100  1.00  0.350          C  
ATOM  33556  CD  ARG C 122      18.080 -38.558  -2.135  1.00  0.350          C  
ATOM  33557  NE  ARG C 122      16.895 -37.703  -2.158  1.00  0.350          N  
ATOM  33558  CZ  ARG C 122      15.631 -38.095  -2.031  1.00  0.350          C  
ATOM  33559  NH1 ARG C 122      15.304 -39.362  -1.823  1.00  0.350          N  
ATOM  33560  NH2 ARG C 122      14.720 -37.153  -2.133  1.00  0.350          N  
ATOM  33561  H   ARG C 122      21.811 -38.125  -0.947  1.00  0.310          H  
ATOM  33562  HA  ARG C 122      20.806 -35.560  -1.546  1.00  0.300          H  
ATOM  33563 1HB  ARG C 122      19.561 -37.853   0.003  1.00  0.420          H  
ATOM  33564 2HB  ARG C 122      18.663 -36.448  -0.562  1.00  0.420          H  
ATOM  33565 1HG  ARG C 122      19.261 -37.020  -2.870  1.00  0.420          H  
ATOM  33566 2HG  ARG C 122      20.142 -38.431  -2.315  1.00  0.420          H  
ATOM  33567 1HD  ARG C 122      18.080 -39.180  -3.033  1.00  0.420          H  
ATOM  33568 2HD  ARG C 122      18.037 -39.193  -1.254  1.00  0.420          H  
ATOM  33569  HE  ARG C 122      17.019 -36.688  -2.332  1.00  0.420          H  
ATOM  33570 1HH1 ARG C 122      16.026 -40.070  -1.755  1.00  0.420          H  
ATOM  33571 2HH1 ARG C 122      14.335 -39.631  -1.736  1.00  0.420          H  
ATOM  33572 1HH2 ARG C 122      15.051 -36.185  -2.314  1.00  0.420          H  
ATOM  33573 2HH2 ARG C 122      13.740 -37.369  -2.067  1.00  0.420          H  
ATOM  33574  N   ARG C 123      21.211 -36.091   1.707  1.00  0.280          N  
ATOM  33575  CA  ARG C 123      21.266 -35.444   3.019  1.00  0.330          C  
ATOM  33576  C   ARG C 123      22.331 -34.357   3.142  1.00  0.240          C  
ATOM  33577  O   ARG C 123      22.272 -33.557   4.074  1.00  0.370          O  
ATOM  33578  CB  ARG C 123      21.576 -36.441   4.124  1.00  0.440          C  
ATOM  33579  CG  ARG C 123      22.988 -36.947   4.056  1.00  0.440          C  
ATOM  33580  CD  ARG C 123      23.321 -37.964   5.015  1.00  0.440          C  
ATOM  33581  NE  ARG C 123      24.677 -38.435   4.732  1.00  0.440          N  
ATOM  33582  CZ  ARG C 123      25.335 -39.399   5.399  1.00  0.440          C  
ATOM  33583  NH1 ARG C 123      24.809 -40.000   6.430  1.00  0.440          N  
ATOM  33584  NH2 ARG C 123      26.538 -39.768   5.024  1.00  0.440          N  
ATOM  33585  H   ARG C 123      21.409 -37.095   1.647  1.00  0.340          H  
ATOM  33586  HA  ARG C 123      20.289 -34.995   3.213  1.00  0.400          H  
ATOM  33587 1HB  ARG C 123      21.419 -35.981   5.097  1.00  0.530          H  
ATOM  33588 2HB  ARG C 123      20.908 -37.298   4.042  1.00  0.530          H  
ATOM  33589 1HG  ARG C 123      23.160 -37.334   3.072  1.00  0.530          H  
ATOM  33590 2HG  ARG C 123      23.690 -36.145   4.256  1.00  0.530          H  
ATOM  33591 1HD  ARG C 123      23.292 -37.552   6.021  1.00  0.530          H  
ATOM  33592 2HD  ARG C 123      22.629 -38.801   4.924  1.00  0.530          H  
ATOM  33593  HE  ARG C 123      25.132 -38.042   3.884  1.00  0.530          H  
ATOM  33594 1HH1 ARG C 123      23.900 -39.753   6.781  1.00  0.530          H  
ATOM  33595 2HH1 ARG C 123      25.363 -40.738   6.898  1.00  0.530          H  
ATOM  33596 1HH2 ARG C 123      26.991 -39.336   4.230  1.00  0.530          H  
ATOM  33597 2HH2 ARG C 123      27.003 -40.509   5.569  1.00  0.530          H  
ATOM  33598  N   ASP C 124      23.370 -34.357   2.289  1.00  0.210          N  
ATOM  33599  CA  ASP C 124      24.398 -33.341   2.461  1.00  0.190          C  
ATOM  33600  C   ASP C 124      23.922 -32.120   1.692  1.00  0.240          C  
ATOM  33601  O   ASP C 124      24.236 -30.983   2.047  1.00  0.480          O  
ATOM  33602  CB  ASP C 124      25.792 -33.819   2.018  1.00  0.270          C  
ATOM  33603  CG  ASP C 124      26.995 -32.969   2.688  1.00  0.270          C  
ATOM  33604  OD1 ASP C 124      27.012 -32.894   3.913  1.00  0.270          O  
ATOM  33605  OD2 ASP C 124      27.876 -32.463   2.006  1.00  0.270          O  
ATOM  33606  H   ASP C 124      23.421 -34.995   1.495  1.00  0.250          H  
ATOM  33607  HA  ASP C 124      24.463 -33.075   3.515  1.00  0.230          H  
ATOM  33608 1HB  ASP C 124      25.911 -34.878   2.269  1.00  0.330          H  
ATOM  33609 2HB  ASP C 124      25.851 -33.737   0.932  1.00  0.330          H  
ATOM  33610  N   GLY C 125      23.135 -32.365   0.645  1.00  0.220          N  
ATOM  33611  CA  GLY C 125      22.573 -31.305  -0.169  1.00  0.290          C  
ATOM  33612  C   GLY C 125      23.228 -31.184  -1.527  1.00  0.240          C  
ATOM  33613  O   GLY C 125      24.452 -31.150  -1.654  1.00  0.290          O  
ATOM  33614  H   GLY C 125      22.942 -33.338   0.386  1.00  0.260          H  
ATOM  33615 1HA  GLY C 125      21.504 -31.486  -0.292  1.00  0.350          H  
ATOM  33616 2HA  GLY C 125      22.674 -30.363   0.362  1.00  0.350          H  
ATOM  33617  N   ILE C 126      22.390 -31.095  -2.548  1.00  0.250          N  
ATOM  33618  CA  ILE C 126      22.852 -30.988  -3.920  1.00  0.280          C  
ATOM  33619  C   ILE C 126      22.577 -29.578  -4.402  1.00  0.290          C  
ATOM  33620  O   ILE C 126      21.432 -29.140  -4.396  1.00  0.370          O  
ATOM  33621  CB  ILE C 126      22.117 -31.998  -4.792  1.00  0.380          C  
ATOM  33622  CG1 ILE C 126      22.365 -33.420  -4.229  1.00  0.380          C  
ATOM  33623  CG2 ILE C 126      22.637 -31.861  -6.243  1.00  0.380          C  
ATOM  33624  CD1 ILE C 126      21.471 -34.442  -4.786  1.00  0.380          C  
ATOM  33625  H   ILE C 126      21.399 -31.135  -2.351  1.00  0.300          H  
ATOM  33626  HA  ILE C 126      23.924 -31.173  -3.960  1.00  0.340          H  
ATOM  33627  HB  ILE C 126      21.049 -31.804  -4.764  1.00  0.460          H  
ATOM  33628 1HG1 ILE C 126      23.385 -33.704  -4.433  1.00  0.460          H  
ATOM  33629 2HG1 ILE C 126      22.220 -33.418  -3.154  1.00  0.460          H  
ATOM  33630 1HG2 ILE C 126      22.134 -32.556  -6.900  1.00  0.460          H  
ATOM  33631 2HG2 ILE C 126      22.455 -30.854  -6.585  1.00  0.460          H  
ATOM  33632 3HG2 ILE C 126      23.701 -32.046  -6.273  1.00  0.460          H  
ATOM  33633 1HD1 ILE C 126      21.705 -35.406  -4.339  1.00  0.460          H  
ATOM  33634 2HD1 ILE C 126      20.433 -34.184  -4.560  1.00  0.460          H  
ATOM  33635 3HD1 ILE C 126      21.607 -34.492  -5.853  1.00  0.460          H  
ATOM  33636  N   TYR C 127      23.614 -28.881  -4.814  1.00  0.250          N  
ATOM  33637  CA  TYR C 127      23.514 -27.479  -5.179  1.00  0.250          C  
ATOM  33638  C   TYR C 127      23.470 -27.195  -6.665  1.00  0.250          C  
ATOM  33639  O   TYR C 127      24.112 -27.888  -7.448  1.00  0.270          O  
ATOM  33640  CB  TYR C 127      24.703 -26.755  -4.578  1.00  0.350          C  
ATOM  33641  CG  TYR C 127      24.653 -26.664  -3.097  1.00  0.350          C  
ATOM  33642  CD1 TYR C 127      25.136 -27.693  -2.296  1.00  0.350          C  
ATOM  33643  CD2 TYR C 127      24.140 -25.534  -2.535  1.00  0.350          C  
ATOM  33644  CE1 TYR C 127      25.093 -27.559  -0.927  1.00  0.350          C  
ATOM  33645  CE2 TYR C 127      24.096 -25.393  -1.180  1.00  0.350          C  
ATOM  33646  CZ  TYR C 127      24.575 -26.392  -0.373  1.00  0.350          C  
ATOM  33647  OH  TYR C 127      24.539 -26.236   0.986  1.00  0.350          O  
ATOM  33648  H   TYR C 127      24.518 -29.360  -4.839  1.00  0.300          H  
ATOM  33649  HA  TYR C 127      22.604 -27.080  -4.745  1.00  0.300          H  
ATOM  33650 1HB  TYR C 127      25.618 -27.277  -4.854  1.00  0.420          H  
ATOM  33651 2HB  TYR C 127      24.766 -25.751  -4.983  1.00  0.420          H  
ATOM  33652  HD1 TYR C 127      25.548 -28.603  -2.744  1.00  0.420          H  
ATOM  33653  HD2 TYR C 127      23.771 -24.749  -3.177  1.00  0.420          H  
ATOM  33654  HE1 TYR C 127      25.469 -28.359  -0.286  1.00  0.420          H  
ATOM  33655  HE2 TYR C 127      23.686 -24.482  -0.733  1.00  0.420          H  
ATOM  33656  HH  TYR C 127      23.946 -25.474   1.213  1.00  0.420          H  
ATOM  33657  N   VAL C 128      22.732 -26.135  -7.038  1.00  0.230          N  
ATOM  33658  CA  VAL C 128      22.697 -25.591  -8.401  1.00  0.240          C  
ATOM  33659  C   VAL C 128      23.109 -24.132  -8.275  1.00  0.240          C  
ATOM  33660  O   VAL C 128      22.453 -23.370  -7.560  1.00  0.280          O  
ATOM  33661  CB  VAL C 128      21.295 -25.707  -9.050  1.00  0.330          C  
ATOM  33662  CG1 VAL C 128      21.277 -25.100 -10.460  1.00  0.330          C  
ATOM  33663  CG2 VAL C 128      20.942 -27.128  -9.154  1.00  0.330          C  
ATOM  33664  H   VAL C 128      22.210 -25.639  -6.328  1.00  0.280          H  
ATOM  33665  HA  VAL C 128      23.412 -26.122  -9.020  1.00  0.290          H  
ATOM  33666  HB  VAL C 128      20.563 -25.174  -8.442  1.00  0.400          H  
ATOM  33667 1HG1 VAL C 128      20.279 -25.205 -10.899  1.00  0.400          H  
ATOM  33668 2HG1 VAL C 128      21.538 -24.042 -10.417  1.00  0.400          H  
ATOM  33669 3HG1 VAL C 128      22.000 -25.631 -11.071  1.00  0.400          H  
ATOM  33670 1HG2 VAL C 128      19.965 -27.229  -9.612  1.00  0.400          H  
ATOM  33671 2HG2 VAL C 128      21.681 -27.625  -9.765  1.00  0.400          H  
ATOM  33672 3HG2 VAL C 128      20.929 -27.572  -8.163  1.00  0.400          H  
ATOM  33673  N   GLU C 129      24.193 -23.748  -8.937  1.00  0.240          N  
ATOM  33674  CA  GLU C 129      24.724 -22.400  -8.771  1.00  0.250          C  
ATOM  33675  C   GLU C 129      25.102 -21.702 -10.077  1.00  0.250          C  
ATOM  33676  O   GLU C 129      25.592 -22.307 -11.030  1.00  0.290          O  
ATOM  33677  CB  GLU C 129      25.929 -22.484  -7.807  1.00  0.350          C  
ATOM  33678  CG  GLU C 129      25.534 -22.956  -6.362  1.00  0.350          C  
ATOM  33679  CD  GLU C 129      26.670 -23.185  -5.400  1.00  0.350          C  
ATOM  33680  OE1 GLU C 129      27.404 -24.135  -5.621  1.00  0.350          O  
ATOM  33681  OE2 GLU C 129      26.822 -22.428  -4.460  1.00  0.350          O  
ATOM  33682  H   GLU C 129      24.668 -24.437  -9.526  1.00  0.290          H  
ATOM  33683  HA  GLU C 129      23.956 -21.793  -8.292  1.00  0.300          H  
ATOM  33684 1HB  GLU C 129      26.664 -23.185  -8.201  1.00  0.420          H  
ATOM  33685 2HB  GLU C 129      26.412 -21.505  -7.731  1.00  0.420          H  
ATOM  33686 1HG  GLU C 129      24.849 -22.224  -5.933  1.00  0.420          H  
ATOM  33687 2HG  GLU C 129      25.007 -23.888  -6.435  1.00  0.420          H  
ATOM  33688  N   LYS C 130      24.874 -20.401 -10.108  1.00  0.250          N  
ATOM  33689  CA  LYS C 130      25.233 -19.575 -11.251  1.00  0.270          C  
ATOM  33690  C   LYS C 130      26.482 -18.797 -10.893  1.00  0.290          C  
ATOM  33691  O   LYS C 130      26.401 -17.858 -10.099  1.00  0.310          O  
ATOM  33692  CB  LYS C 130      24.120 -18.582 -11.531  1.00  0.370          C  
ATOM  33693  CG  LYS C 130      22.769 -19.184 -11.819  1.00  0.370          C  
ATOM  33694  CD  LYS C 130      21.698 -18.089 -11.971  1.00  0.370          C  
ATOM  33695  CE  LYS C 130      21.459 -17.339 -10.641  1.00  0.370          C  
ATOM  33696  NZ  LYS C 130      20.261 -16.514 -10.676  1.00  0.370          N  
ATOM  33697  H   LYS C 130      24.462 -19.964  -9.294  1.00  0.300          H  
ATOM  33698  HA  LYS C 130      25.437 -20.201 -12.124  1.00  0.320          H  
ATOM  33699 1HB  LYS C 130      24.056 -17.909 -10.693  1.00  0.440          H  
ATOM  33700 2HB  LYS C 130      24.378 -18.002 -12.400  1.00  0.440          H  
ATOM  33701 1HG  LYS C 130      22.828 -19.748 -12.751  1.00  0.440          H  
ATOM  33702 2HG  LYS C 130      22.479 -19.867 -11.019  1.00  0.440          H  
ATOM  33703 1HD  LYS C 130      22.005 -17.372 -12.734  1.00  0.440          H  
ATOM  33704 2HD  LYS C 130      20.757 -18.531 -12.284  1.00  0.440          H  
ATOM  33705 1HE  LYS C 130      21.372 -18.052  -9.822  1.00  0.440          H  
ATOM  33706 2HE  LYS C 130      22.291 -16.671 -10.451  1.00  0.440          H  
ATOM  33707 1HZ  LYS C 130      20.174 -16.021  -9.807  1.00  0.440          H  
ATOM  33708 2HZ  LYS C 130      20.321 -15.822 -11.433  1.00  0.440          H  
ATOM  33709 3HZ  LYS C 130      19.435 -17.084 -10.839  1.00  0.440          H  
ATOM  33710  N   ALA C 131      27.637 -19.166 -11.420  1.00  0.300          N  
ATOM  33711  CA  ALA C 131      28.841 -18.446 -11.005  1.00  0.320          C  
ATOM  33712  C   ALA C 131      29.971 -18.580 -12.000  1.00  0.310          C  
ATOM  33713  O   ALA C 131      30.084 -19.581 -12.705  1.00  0.320          O  
ATOM  33714  CB  ALA C 131      29.312 -18.942  -9.641  1.00  0.440          C  
ATOM  33715  H   ALA C 131      27.680 -19.933 -12.085  1.00  0.360          H  
ATOM  33716  HA  ALA C 131      28.601 -17.391 -10.917  1.00  0.380          H  
ATOM  33717 1HB  ALA C 131      30.190 -18.369  -9.334  1.00  0.530          H  
ATOM  33718 2HB  ALA C 131      28.523 -18.814  -8.906  1.00  0.530          H  
ATOM  33719 3HB  ALA C 131      29.574 -19.994  -9.707  1.00  0.530          H  
ATOM  33720  N   ALA C 132      30.841 -17.580 -11.991  1.00  0.320          N  
ATOM  33721  CA  ALA C 132      32.090 -17.578 -12.727  1.00  0.310          C  
ATOM  33722  C   ALA C 132      32.984 -18.699 -12.231  1.00  0.330          C  
ATOM  33723  O   ALA C 132      32.967 -19.004 -11.043  1.00  0.360          O  
ATOM  33724  CB  ALA C 132      32.794 -16.246 -12.526  1.00  0.440          C  
ATOM  33725  H   ALA C 132      30.611 -16.752 -11.434  1.00  0.380          H  
ATOM  33726  HA  ALA C 132      31.875 -17.740 -13.783  1.00  0.370          H  
ATOM  33727 1HB  ALA C 132      33.731 -16.241 -13.079  1.00  0.530          H  
ATOM  33728 2HB  ALA C 132      32.154 -15.438 -12.879  1.00  0.530          H  
ATOM  33729 3HB  ALA C 132      33.001 -16.107 -11.462  1.00  0.530          H  
ATOM  33730  N   ASP C 133      33.786 -19.303 -13.121  1.00  0.330          N  
ATOM  33731  CA  ASP C 133      34.742 -20.317 -12.664  1.00  0.370          C  
ATOM  33732  C   ASP C 133      35.871 -19.659 -11.856  1.00  0.350          C  
ATOM  33733  O   ASP C 133      36.416 -20.263 -10.928  1.00  0.410          O  
ATOM  33734  CB  ASP C 133      35.372 -21.137 -13.826  1.00  0.500          C  
ATOM  33735  CG  ASP C 133      34.434 -22.219 -14.562  1.00  0.500          C  
ATOM  33736  OD1 ASP C 133      33.376 -22.492 -14.090  1.00  0.500          O  
ATOM  33737  OD2 ASP C 133      34.861 -22.785 -15.578  1.00  0.500          O  
ATOM  33738  H   ASP C 133      33.731 -19.059 -14.101  1.00  0.400          H  
ATOM  33739  HA  ASP C 133      34.216 -21.012 -12.009  1.00  0.440          H  
ATOM  33740 1HB  ASP C 133      35.737 -20.441 -14.585  1.00  0.600          H  
ATOM  33741 2HB  ASP C 133      36.248 -21.660 -13.442  1.00  0.600          H  
ATOM  33742  N   SER C 134      36.237 -18.433 -12.247  1.00  0.310          N  
ATOM  33743  CA  SER C 134      37.308 -17.679 -11.604  1.00  0.320          C  
ATOM  33744  C   SER C 134      36.844 -16.934 -10.361  1.00  0.300          C  
ATOM  33745  O   SER C 134      35.719 -16.440 -10.296  1.00  0.340          O  
ATOM  33746  CB  SER C 134      37.893 -16.667 -12.572  1.00  0.440          C  
ATOM  33747  OG  SER C 134      38.500 -17.295 -13.662  1.00  0.440          O  
ATOM  33748  H   SER C 134      35.778 -18.022 -13.044  1.00  0.370          H  
ATOM  33749  HA  SER C 134      38.090 -18.379 -11.310  1.00  0.380          H  
ATOM  33750 1HB  SER C 134      37.101 -16.006 -12.925  1.00  0.530          H  
ATOM  33751 2HB  SER C 134      38.623 -16.048 -12.049  1.00  0.530          H  
ATOM  33752  HG  SER C 134      38.855 -16.589 -14.205  1.00  0.530          H  
ATOM  33753  N   ILE C 135      37.761 -16.796  -9.412  1.00  0.300          N  
ATOM  33754  CA  ILE C 135      37.557 -16.075  -8.157  1.00  0.300          C  
ATOM  33755  C   ILE C 135      37.795 -14.583  -8.363  1.00  0.330          C  
ATOM  33756  O   ILE C 135      38.777 -14.193  -9.000  1.00  0.370          O  
ATOM  33757  CB  ILE C 135      38.491 -16.650  -7.075  1.00  0.420          C  
ATOM  33758  CG1 ILE C 135      38.140 -18.137  -6.849  1.00  0.420          C  
ATOM  33759  CG2 ILE C 135      38.307 -15.884  -5.762  1.00  0.420          C  
ATOM  33760  CD1 ILE C 135      39.162 -18.911  -6.062  1.00  0.420          C  
ATOM  33761  H   ILE C 135      38.659 -17.229  -9.575  1.00  0.360          H  
ATOM  33762  HA  ILE C 135      36.526 -16.205  -7.832  1.00  0.360          H  
ATOM  33763  HB  ILE C 135      39.530 -16.580  -7.398  1.00  0.500          H  
ATOM  33764 1HG1 ILE C 135      37.190 -18.183  -6.317  1.00  0.500          H  
ATOM  33765 2HG1 ILE C 135      38.017 -18.625  -7.812  1.00  0.500          H  
ATOM  33766 1HG2 ILE C 135      38.941 -16.299  -5.026  1.00  0.500          H  
ATOM  33767 2HG2 ILE C 135      38.554 -14.844  -5.884  1.00  0.500          H  
ATOM  33768 3HG2 ILE C 135      37.272 -15.964  -5.429  1.00  0.500          H  
ATOM  33769 1HD1 ILE C 135      38.824 -19.941  -5.951  1.00  0.500          H  
ATOM  33770 2HD1 ILE C 135      40.107 -18.898  -6.594  1.00  0.500          H  
ATOM  33771 3HD1 ILE C 135      39.298 -18.478  -5.096  1.00  0.500          H  
ATOM  33772  N   GLN C 136      36.866 -13.752  -7.888  1.00  0.350          N  
ATOM  33773  CA  GLN C 136      36.974 -12.304  -8.034  1.00  0.390          C  
ATOM  33774  C   GLN C 136      37.784 -11.713  -6.889  1.00  0.320          C  
ATOM  33775  O   GLN C 136      38.633 -10.833  -7.079  1.00  0.320          O  
ATOM  33776  CB  GLN C 136      35.574 -11.710  -8.054  1.00  0.530          C  
ATOM  33777  CG  GLN C 136      35.465 -10.215  -8.302  1.00  0.530          C  
ATOM  33778  CD  GLN C 136      35.882  -9.838  -9.679  1.00  0.530          C  
ATOM  33779  OE1 GLN C 136      35.455 -10.455 -10.660  1.00  0.530          O  
ATOM  33780  NE2 GLN C 136      36.706  -8.817  -9.775  1.00  0.530          N  
ATOM  33781  H   GLN C 136      36.087 -14.133  -7.344  1.00  0.420          H  
ATOM  33782  HA  GLN C 136      37.483 -12.080  -8.972  1.00  0.470          H  
ATOM  33783 1HB  GLN C 136      35.050 -12.199  -8.854  1.00  0.640          H  
ATOM  33784 2HB  GLN C 136      35.067 -11.961  -7.139  1.00  0.640          H  
ATOM  33785 1HG  GLN C 136      34.438  -9.900  -8.158  1.00  0.640          H  
ATOM  33786 2HG  GLN C 136      36.111  -9.687  -7.597  1.00  0.640          H  
ATOM  33787 1HE2 GLN C 136      37.041  -8.507 -10.668  1.00  0.640          H  
ATOM  33788 2HE2 GLN C 136      37.018  -8.361  -8.942  1.00  0.640          H  
ATOM  33789  N   LEU C 137      37.487 -12.189  -5.687  1.00  0.280          N  
ATOM  33790  CA  LEU C 137      38.170 -11.722  -4.485  1.00  0.250          C  
ATOM  33791  C   LEU C 137      38.193 -12.815  -3.436  1.00  0.240          C  
ATOM  33792  O   LEU C 137      37.336 -13.703  -3.448  1.00  0.240          O  
ATOM  33793  CB  LEU C 137      37.546 -10.426  -3.913  1.00  0.360          C  
ATOM  33794  CG  LEU C 137      36.134 -10.491  -3.239  1.00  0.360          C  
ATOM  33795  CD1 LEU C 137      35.983  -9.285  -2.313  1.00  0.360          C  
ATOM  33796  CD2 LEU C 137      35.032 -10.464  -4.314  1.00  0.360          C  
ATOM  33797  H   LEU C 137      36.747 -12.896  -5.617  1.00  0.340          H  
ATOM  33798  HA  LEU C 137      39.198 -11.486  -4.743  1.00  0.300          H  
ATOM  33799 1HB  LEU C 137      38.240 -10.034  -3.163  1.00  0.430          H  
ATOM  33800 2HB  LEU C 137      37.493  -9.692  -4.721  1.00  0.430          H  
ATOM  33801  HG  LEU C 137      36.045 -11.399  -2.638  1.00  0.430          H  
ATOM  33802 1HD1 LEU C 137      35.012  -9.317  -1.836  1.00  0.430          H  
ATOM  33803 2HD1 LEU C 137      36.766  -9.314  -1.551  1.00  0.430          H  
ATOM  33804 3HD1 LEU C 137      36.072  -8.361  -2.891  1.00  0.430          H  
ATOM  33805 1HD2 LEU C 137      34.071 -10.496  -3.845  1.00  0.430          H  
ATOM  33806 2HD2 LEU C 137      35.114  -9.553  -4.906  1.00  0.430          H  
ATOM  33807 3HD2 LEU C 137      35.126 -11.316  -4.956  1.00  0.430          H  
ATOM  33808  N   ILE C 138      39.205 -12.793  -2.577  1.00  0.250          N  
ATOM  33809  CA  ILE C 138      39.256 -13.738  -1.472  1.00  0.250          C  
ATOM  33810  C   ILE C 138      39.351 -12.977  -0.175  1.00  0.270          C  
ATOM  33811  O   ILE C 138      40.219 -12.135   0.001  1.00  0.330          O  
ATOM  33812  CB  ILE C 138      40.449 -14.709  -1.562  1.00  0.350          C  
ATOM  33813  CG1 ILE C 138      40.379 -15.497  -2.861  1.00  0.350          C  
ATOM  33814  CG2 ILE C 138      40.370 -15.692  -0.369  1.00  0.350          C  
ATOM  33815  CD1 ILE C 138      41.615 -16.234  -3.236  1.00  0.350          C  
ATOM  33816  H   ILE C 138      39.903 -12.043  -2.662  1.00  0.300          H  
ATOM  33817  HA  ILE C 138      38.335 -14.316  -1.451  1.00  0.300          H  
ATOM  33818  HB  ILE C 138      41.387 -14.164  -1.525  1.00  0.420          H  
ATOM  33819 1HG1 ILE C 138      39.583 -16.219  -2.770  1.00  0.420          H  
ATOM  33820 2HG1 ILE C 138      40.143 -14.830  -3.655  1.00  0.420          H  
ATOM  33821 1HG2 ILE C 138      41.178 -16.365  -0.428  1.00  0.420          H  
ATOM  33822 2HG2 ILE C 138      40.429 -15.162   0.573  1.00  0.420          H  
ATOM  33823 3HG2 ILE C 138      39.433 -16.249  -0.405  1.00  0.420          H  
ATOM  33824 1HD1 ILE C 138      41.439 -16.760  -4.171  1.00  0.420          H  
ATOM  33825 2HD1 ILE C 138      42.435 -15.543  -3.367  1.00  0.420          H  
ATOM  33826 3HD1 ILE C 138      41.878 -16.933  -2.489  1.00  0.420          H  
ATOM  33827  N   VAL C 139      38.455 -13.263   0.738  1.00  0.260          N  
ATOM  33828  CA  VAL C 139      38.498 -12.587   2.017  1.00  0.270          C  
ATOM  33829  C   VAL C 139      39.088 -13.525   3.040  1.00  0.260          C  
ATOM  33830  O   VAL C 139      38.575 -14.623   3.237  1.00  0.270          O  
ATOM  33831  CB  VAL C 139      37.087 -12.160   2.444  1.00  0.370          C  
ATOM  33832  CG1 VAL C 139      37.148 -11.468   3.827  1.00  0.370          C  
ATOM  33833  CG2 VAL C 139      36.485 -11.244   1.349  1.00  0.370          C  
ATOM  33834  H   VAL C 139      37.745 -13.973   0.531  1.00  0.310          H  
ATOM  33835  HA  VAL C 139      39.138 -11.709   1.947  1.00  0.320          H  
ATOM  33836  HB  VAL C 139      36.463 -13.045   2.551  1.00  0.450          H  
ATOM  33837 1HG1 VAL C 139      36.160 -11.191   4.129  1.00  0.450          H  
ATOM  33838 2HG1 VAL C 139      37.565 -12.144   4.576  1.00  0.450          H  
ATOM  33839 3HG1 VAL C 139      37.774 -10.575   3.761  1.00  0.450          H  
ATOM  33840 1HG2 VAL C 139      35.480 -10.956   1.624  1.00  0.450          H  
ATOM  33841 2HG2 VAL C 139      37.105 -10.358   1.237  1.00  0.450          H  
ATOM  33842 3HG2 VAL C 139      36.451 -11.779   0.398  1.00  0.450          H  
ATOM  33843  N   THR C 140      40.159 -13.129   3.710  1.00  0.260          N  
ATOM  33844  CA  THR C 140      40.730 -14.062   4.660  1.00  0.260          C  
ATOM  33845  C   THR C 140      40.615 -13.562   6.066  1.00  0.270          C  
ATOM  33846  O   THR C 140      40.556 -12.357   6.330  1.00  0.300          O  
ATOM  33847  CB  THR C 140      42.201 -14.381   4.363  1.00  0.360          C  
ATOM  33848  OG1 THR C 140      42.991 -13.191   4.466  1.00  0.360          O  
ATOM  33849  CG2 THR C 140      42.310 -14.947   2.987  1.00  0.360          C  
ATOM  33850  H   THR C 140      40.583 -12.208   3.569  1.00  0.310          H  
ATOM  33851  HA  THR C 140      40.190 -14.995   4.615  1.00  0.310          H  
ATOM  33852  HB  THR C 140      42.568 -15.114   5.083  1.00  0.440          H  
ATOM  33853  HG1 THR C 140      42.953 -12.863   5.367  1.00  0.440          H  
ATOM  33854 1HG2 THR C 140      43.339 -15.181   2.786  1.00  0.440          H  
ATOM  33855 2HG2 THR C 140      41.712 -15.847   2.925  1.00  0.440          H  
ATOM  33856 3HG2 THR C 140      41.953 -14.228   2.262  1.00  0.440          H  
ATOM  33857  N   LEU C 141      40.625 -14.520   6.975  1.00  0.280          N  
ATOM  33858  CA  LEU C 141      40.575 -14.271   8.400  1.00  0.290          C  
ATOM  33859  C   LEU C 141      41.836 -14.783   9.059  1.00  0.300          C  
ATOM  33860  O   LEU C 141      42.280 -15.911   8.804  1.00  0.320          O  
ATOM  33861  CB  LEU C 141      39.355 -14.958   9.046  1.00  0.400          C  
ATOM  33862  CG  LEU C 141      37.936 -14.298   8.885  1.00  0.400          C  
ATOM  33863  CD1 LEU C 141      37.316 -14.625   7.483  1.00  0.400          C  
ATOM  33864  CD2 LEU C 141      37.030 -14.830  10.039  1.00  0.400          C  
ATOM  33865  H   LEU C 141      40.705 -15.475   6.622  1.00  0.340          H  
ATOM  33866  HA  LEU C 141      40.511 -13.198   8.572  1.00  0.350          H  
ATOM  33867 1HB  LEU C 141      39.288 -15.950   8.638  1.00  0.480          H  
ATOM  33868 2HB  LEU C 141      39.551 -15.045  10.108  1.00  0.480          H  
ATOM  33869  HG  LEU C 141      38.025 -13.211   8.965  1.00  0.480          H  
ATOM  33870 1HD1 LEU C 141      36.332 -14.162   7.406  1.00  0.480          H  
ATOM  33871 2HD1 LEU C 141      37.941 -14.242   6.689  1.00  0.480          H  
ATOM  33872 3HD1 LEU C 141      37.219 -15.696   7.366  1.00  0.480          H  
ATOM  33873 1HD2 LEU C 141      36.039 -14.380   9.968  1.00  0.480          H  
ATOM  33874 2HD2 LEU C 141      36.939 -15.916   9.974  1.00  0.480          H  
ATOM  33875 3HD2 LEU C 141      37.475 -14.568  10.999  1.00  0.480          H  
ATOM  33876  N   THR C 142      42.391 -13.964   9.937  1.00  0.310          N  
ATOM  33877  CA  THR C 142      43.572 -14.324  10.714  1.00  0.340          C  
ATOM  33878  C   THR C 142      43.342 -13.979  12.177  1.00  0.350          C  
ATOM  33879  O   THR C 142      42.447 -13.192  12.504  1.00  0.370          O  
ATOM  33880  CB  THR C 142      44.847 -13.599  10.208  1.00  0.460          C  
ATOM  33881  OG1 THR C 142      44.688 -12.179  10.364  1.00  0.460          O  
ATOM  33882  CG2 THR C 142      45.112 -13.918   8.736  1.00  0.460          C  
ATOM  33883  H   THR C 142      41.972 -13.034  10.071  1.00  0.370          H  
ATOM  33884  HA  THR C 142      43.737 -15.399  10.638  1.00  0.410          H  
ATOM  33885  HB  THR C 142      45.705 -13.928  10.798  1.00  0.560          H  
ATOM  33886  HG1 THR C 142      44.639 -11.947  11.299  1.00  0.560          H  
ATOM  33887 1HG2 THR C 142      46.013 -13.408   8.410  1.00  0.560          H  
ATOM  33888 2HG2 THR C 142      45.242 -14.979   8.633  1.00  0.560          H  
ATOM  33889 3HG2 THR C 142      44.276 -13.592   8.124  1.00  0.560          H  
ATOM  33890  N   SER C 143      44.186 -14.518  13.061  1.00  0.360          N  
ATOM  33891  CA  SER C 143      44.129 -14.187  14.483  1.00  0.370          C  
ATOM  33892  C   SER C 143      45.449 -13.533  14.892  1.00  0.370          C  
ATOM  33893  O   SER C 143      46.456 -14.219  15.080  1.00  0.400          O  
ATOM  33894  CB  SER C 143      43.889 -15.444  15.301  1.00  0.510          C  
ATOM  33895  OG  SER C 143      43.863 -15.170  16.675  1.00  0.510          O  
ATOM  33896  H   SER C 143      44.890 -15.168  12.736  1.00  0.430          H  
ATOM  33897  HA  SER C 143      43.314 -13.492  14.654  1.00  0.440          H  
ATOM  33898 1HB  SER C 143      42.965 -15.898  15.006  1.00  0.620          H  
ATOM  33899 2HB  SER C 143      44.681 -16.165  15.091  1.00  0.620          H  
ATOM  33900  HG  SER C 143      43.006 -14.751  16.834  1.00  0.620          H  
ATOM  33901  N   SER C 144      45.447 -12.203  15.043  1.00  0.360          N  
ATOM  33902  CA  SER C 144      46.682 -11.455  15.284  1.00  0.380          C  
ATOM  33903  C   SER C 144      47.245 -11.689  16.668  1.00  0.410          C  
ATOM  33904  O   SER C 144      48.448 -11.551  16.893  1.00  0.460          O  
ATOM  33905  CB  SER C 144      46.445  -9.972  15.097  1.00  0.520          C  
ATOM  33906  OG  SER C 144      45.611  -9.466  16.100  1.00  0.520          O  
ATOM  33907  H   SER C 144      44.563 -11.700  14.971  1.00  0.430          H  
ATOM  33908  HA  SER C 144      47.425 -11.782  14.555  1.00  0.460          H  
ATOM  33909 1HB  SER C 144      47.399  -9.446  15.114  1.00  0.630          H  
ATOM  33910 2HB  SER C 144      45.990  -9.799  14.122  1.00  0.630          H  
ATOM  33911  HG  SER C 144      45.526  -8.524  15.919  1.00  0.630          H  
ATOM  33912  N   SER C 145      46.381 -12.090  17.594  1.00  0.390          N  
ATOM  33913  CA  SER C 145      46.787 -12.389  18.952  1.00  0.420          C  
ATOM  33914  C   SER C 145      47.266 -13.824  19.106  1.00  0.420          C  
ATOM  33915  O   SER C 145      47.751 -14.215  20.168  1.00  0.440          O  
ATOM  33916  CB  SER C 145      45.630 -12.171  19.902  1.00  0.580          C  
ATOM  33917  OG  SER C 145      44.614 -13.119  19.673  1.00  0.580          O  
ATOM  33918  H   SER C 145      45.397 -12.143  17.364  1.00  0.470          H  
ATOM  33919  HA  SER C 145      47.606 -11.721  19.224  1.00  0.500          H  
ATOM  33920 1HB  SER C 145      45.984 -12.253  20.929  1.00  0.690          H  
ATOM  33921 2HB  SER C 145      45.232 -11.166  19.770  1.00  0.690          H  
ATOM  33922  HG  SER C 145      43.954 -12.959  20.367  1.00  0.690          H  
ATOM  33923  N   GLY C 146      47.034 -14.652  18.082  1.00  0.410          N  
ATOM  33924  CA  GLY C 146      47.355 -16.068  18.144  1.00  0.430          C  
ATOM  33925  C   GLY C 146      46.280 -16.884  18.883  1.00  0.460          C  
ATOM  33926  O   GLY C 146      46.419 -18.097  19.035  1.00  0.500          O  
ATOM  33927  H   GLY C 146      46.688 -14.287  17.192  1.00  0.490          H  
ATOM  33928 1HA  GLY C 146      47.463 -16.448  17.130  1.00  0.520          H  
ATOM  33929 2HA  GLY C 146      48.317 -16.197  18.639  1.00  0.520          H  
ATOM  33930  N   ARG C 147      45.216 -16.215  19.348  1.00  0.470          N  
ATOM  33931  CA  ARG C 147      44.138 -16.859  20.095  1.00  0.530          C  
ATOM  33932  C   ARG C 147      43.354 -17.930  19.356  1.00  0.450          C  
ATOM  33933  O   ARG C 147      42.911 -18.892  19.987  1.00  0.480          O  
ATOM  33934  CB  ARG C 147      43.160 -15.820  20.631  1.00  0.720          C  
ATOM  33935  CG  ARG C 147      41.885 -16.388  21.303  1.00  0.720          C  
ATOM  33936  CD  ARG C 147      42.102 -17.195  22.529  1.00  0.720          C  
ATOM  33937  NE  ARG C 147      40.822 -17.740  22.990  1.00  0.720          N  
ATOM  33938  CZ  ARG C 147      40.219 -18.862  22.492  1.00  0.720          C  
ATOM  33939  NH1 ARG C 147      40.782 -19.567  21.524  1.00  0.720          N  
ATOM  33940  NH2 ARG C 147      39.047 -19.246  22.981  1.00  0.720          N  
ATOM  33941  H   ARG C 147      45.171 -15.210  19.200  1.00  0.560          H  
ATOM  33942  HA  ARG C 147      44.603 -17.331  20.956  1.00  0.640          H  
ATOM  33943 1HB  ARG C 147      43.666 -15.188  21.355  1.00  0.860          H  
ATOM  33944 2HB  ARG C 147      42.831 -15.180  19.810  1.00  0.860          H  
ATOM  33945 1HG  ARG C 147      41.253 -15.548  21.587  1.00  0.860          H  
ATOM  33946 2HG  ARG C 147      41.342 -16.997  20.603  1.00  0.860          H  
ATOM  33947 1HD  ARG C 147      42.786 -18.018  22.358  1.00  0.860          H  
ATOM  33948 2HD  ARG C 147      42.500 -16.555  23.313  1.00  0.860          H  
ATOM  33949  HE  ARG C 147      40.345 -17.238  23.727  1.00  0.860          H  
ATOM  33950 1HH1 ARG C 147      41.689 -19.287  21.126  1.00  0.860          H  
ATOM  33951 2HH1 ARG C 147      40.313 -20.401  21.133  1.00  0.860          H  
ATOM  33952 1HH2 ARG C 147      38.606 -18.716  23.718  1.00  0.860          H  
ATOM  33953 2HH2 ARG C 147      38.590 -20.072  22.609  1.00  0.860          H  
ATOM  33954  N   TYR C 148      43.118 -17.768  18.056  1.00  0.380          N  
ATOM  33955  CA  TYR C 148      42.289 -18.749  17.368  1.00  0.330          C  
ATOM  33956  C   TYR C 148      43.071 -19.549  16.337  1.00  0.320          C  
ATOM  33957  O   TYR C 148      43.817 -18.988  15.530  1.00  0.390          O  
ATOM  33958  CB  TYR C 148      41.094 -18.049  16.712  1.00  0.480          C  
ATOM  33959  CG  TYR C 148      40.199 -17.382  17.723  1.00  0.480          C  
ATOM  33960  CD1 TYR C 148      40.333 -16.039  17.978  1.00  0.480          C  
ATOM  33961  CD2 TYR C 148      39.279 -18.117  18.429  1.00  0.480          C  
ATOM  33962  CE1 TYR C 148      39.538 -15.436  18.925  1.00  0.480          C  
ATOM  33963  CE2 TYR C 148      38.490 -17.526  19.369  1.00  0.480          C  
ATOM  33964  CZ  TYR C 148      38.612 -16.194  19.621  1.00  0.480          C  
ATOM  33965  OH  TYR C 148      37.834 -15.607  20.580  1.00  0.480          O  
ATOM  33966  H   TYR C 148      43.516 -16.972  17.563  1.00  0.460          H  
ATOM  33967  HA  TYR C 148      41.907 -19.455  18.100  1.00  0.400          H  
ATOM  33968 1HB  TYR C 148      41.444 -17.299  16.018  1.00  0.580          H  
ATOM  33969 2HB  TYR C 148      40.508 -18.763  16.143  1.00  0.580          H  
ATOM  33970  HD1 TYR C 148      41.072 -15.454  17.437  1.00  0.580          H  
ATOM  33971  HD2 TYR C 148      39.184 -19.167  18.259  1.00  0.580          H  
ATOM  33972  HE1 TYR C 148      39.648 -14.369  19.133  1.00  0.580          H  
ATOM  33973  HE2 TYR C 148      37.773 -18.126  19.927  1.00  0.580          H  
ATOM  33974  HH  TYR C 148      37.348 -16.286  21.057  1.00  0.580          H  
ATOM  33975  N   ASP C 149      42.893 -20.869  16.352  1.00  0.270          N  
ATOM  33976  CA  ASP C 149      43.589 -21.688  15.370  1.00  0.300          C  
ATOM  33977  C   ASP C 149      42.753 -21.751  14.094  1.00  0.270          C  
ATOM  33978  O   ASP C 149      41.719 -21.086  13.984  1.00  0.260          O  
ATOM  33979  CB  ASP C 149      43.927 -23.101  15.909  1.00  0.410          C  
ATOM  33980  CG  ASP C 149      42.745 -24.073  16.086  1.00  0.410          C  
ATOM  33981  OD1 ASP C 149      41.742 -23.896  15.400  1.00  0.410          O  
ATOM  33982  OD2 ASP C 149      42.868 -24.995  16.864  1.00  0.410          O  
ATOM  33983  H   ASP C 149      42.280 -21.286  17.071  1.00  0.320          H  
ATOM  33984  HA  ASP C 149      44.536 -21.205  15.135  1.00  0.360          H  
ATOM  33985 1HB  ASP C 149      44.664 -23.568  15.262  1.00  0.490          H  
ATOM  33986 2HB  ASP C 149      44.401 -22.988  16.887  1.00  0.490          H  
ATOM  33987  N   ALA C 150      43.209 -22.528  13.114  1.00  0.290          N  
ATOM  33988  CA  ALA C 150      42.520 -22.617  11.837  1.00  0.290          C  
ATOM  33989  C   ALA C 150      41.096 -23.145  11.952  1.00  0.270          C  
ATOM  33990  O   ALA C 150      40.236 -22.754  11.156  1.00  0.280          O  
ATOM  33991  CB  ALA C 150      43.284 -23.517  10.886  1.00  0.410          C  
ATOM  33992  H   ALA C 150      44.054 -23.058  13.256  1.00  0.350          H  
ATOM  33993  HA  ALA C 150      42.473 -21.612  11.418  1.00  0.350          H  
ATOM  33994 1HB  ALA C 150      42.773 -23.540   9.922  1.00  0.490          H  
ATOM  33995 2HB  ALA C 150      44.288 -23.145  10.745  1.00  0.490          H  
ATOM  33996 3HB  ALA C 150      43.325 -24.524  11.298  1.00  0.490          H  
ATOM  33997  N   MET C 151      40.831 -24.069  12.891  1.00  0.280          N  
ATOM  33998  CA  MET C 151      39.504 -24.655  12.949  1.00  0.280          C  
ATOM  33999  C   MET C 151      38.573 -23.610  13.498  1.00  0.270          C  
ATOM  34000  O   MET C 151      37.437 -23.454  13.037  1.00  0.270          O  
ATOM  34001  CB  MET C 151      39.440 -25.862  13.870  1.00  0.390          C  
ATOM  34002  CG  MET C 151      40.232 -27.055  13.431  1.00  0.390          C  
ATOM  34003  SD  MET C 151      39.826 -28.552  14.369  1.00  0.390          S  
ATOM  34004  CE  MET C 151      40.458 -28.189  16.001  1.00  0.390          C  
ATOM  34005  H   MET C 151      41.513 -24.324  13.613  1.00  0.340          H  
ATOM  34006  HA  MET C 151      39.176 -24.925  11.945  1.00  0.340          H  
ATOM  34007 1HB  MET C 151      39.787 -25.562  14.860  1.00  0.470          H  
ATOM  34008 2HB  MET C 151      38.407 -26.173  13.965  1.00  0.470          H  
ATOM  34009 1HG  MET C 151      40.108 -27.226  12.395  1.00  0.470          H  
ATOM  34010 2HG  MET C 151      41.286 -26.830  13.599  1.00  0.470          H  
ATOM  34011 1HE  MET C 151      40.272 -29.038  16.660  1.00  0.470          H  
ATOM  34012 2HE  MET C 151      41.533 -27.996  15.946  1.00  0.470          H  
ATOM  34013 3HE  MET C 151      39.957 -27.308  16.407  1.00  0.470          H  
ATOM  34014  N   GLU C 152      39.073 -22.893  14.503  1.00  0.280          N  
ATOM  34015  CA  GLU C 152      38.294 -21.850  15.139  1.00  0.270          C  
ATOM  34016  C   GLU C 152      38.001 -20.715  14.167  1.00  0.270          C  
ATOM  34017  O   GLU C 152      36.867 -20.239  14.112  1.00  0.270          O  
ATOM  34018  CB  GLU C 152      39.024 -21.321  16.362  1.00  0.380          C  
ATOM  34019  CG  GLU C 152      39.081 -22.293  17.543  1.00  0.380          C  
ATOM  34020  CD  GLU C 152      39.954 -21.840  18.699  1.00  0.380          C  
ATOM  34021  OE1 GLU C 152      41.134 -21.631  18.499  1.00  0.380          O  
ATOM  34022  OE2 GLU C 152      39.435 -21.678  19.787  1.00  0.380          O  
ATOM  34023  H   GLU C 152      40.022 -23.133  14.838  1.00  0.340          H  
ATOM  34024  HA  GLU C 152      37.345 -22.277  15.459  1.00  0.320          H  
ATOM  34025 1HB  GLU C 152      40.043 -21.071  16.089  1.00  0.460          H  
ATOM  34026 2HB  GLU C 152      38.530 -20.420  16.677  1.00  0.460          H  
ATOM  34027 1HG  GLU C 152      38.069 -22.449  17.911  1.00  0.460          H  
ATOM  34028 2HG  GLU C 152      39.464 -23.245  17.173  1.00  0.460          H  
ATOM  34029  N   LEU C 153      38.996 -20.314  13.363  1.00  0.260          N  
ATOM  34030  CA  LEU C 153      38.787 -19.257  12.382  1.00  0.260          C  
ATOM  34031  C   LEU C 153      37.788 -19.727  11.338  1.00  0.250          C  
ATOM  34032  O   LEU C 153      36.948 -18.939  10.884  1.00  0.250          O  
ATOM  34033  CB  LEU C 153      40.121 -18.835  11.750  1.00  0.360          C  
ATOM  34034  CG  LEU C 153      41.119 -18.059  12.671  1.00  0.360          C  
ATOM  34035  CD1 LEU C 153      42.467 -17.980  11.971  1.00  0.360          C  
ATOM  34036  CD2 LEU C 153      40.584 -16.614  12.941  1.00  0.360          C  
ATOM  34037  H   LEU C 153      39.927 -20.732  13.468  1.00  0.310          H  
ATOM  34038  HA  LEU C 153      38.353 -18.404  12.886  1.00  0.310          H  
ATOM  34039 1HB  LEU C 153      40.625 -19.724  11.368  1.00  0.440          H  
ATOM  34040 2HB  LEU C 153      39.906 -18.182  10.931  1.00  0.440          H  
ATOM  34041  HG  LEU C 153      41.246 -18.594  13.613  1.00  0.440          H  
ATOM  34042 1HD1 LEU C 153      43.178 -17.451  12.605  1.00  0.440          H  
ATOM  34043 2HD1 LEU C 153      42.837 -18.987  11.783  1.00  0.440          H  
ATOM  34044 3HD1 LEU C 153      42.354 -17.452  11.030  1.00  0.440          H  
ATOM  34045 1HD2 LEU C 153      41.279 -16.079  13.561  1.00  0.440          H  
ATOM  34046 2HD2 LEU C 153      40.473 -16.087  11.999  1.00  0.440          H  
ATOM  34047 3HD2 LEU C 153      39.631 -16.647  13.443  1.00  0.440          H  
ATOM  34048  N   GLY C 154      37.870 -21.020  10.975  1.00  0.250          N  
ATOM  34049  CA  GLY C 154      36.968 -21.668  10.035  1.00  0.260          C  
ATOM  34050  C   GLY C 154      35.544 -21.484  10.523  1.00  0.260          C  
ATOM  34051  O   GLY C 154      34.692 -20.995   9.776  1.00  0.290          O  
ATOM  34052  H   GLY C 154      38.633 -21.594  11.342  1.00  0.300          H  
ATOM  34053 1HA  GLY C 154      37.087 -21.259   9.035  1.00  0.310          H  
ATOM  34054 2HA  GLY C 154      37.207 -22.733   9.991  1.00  0.310          H  
ATOM  34055  N   GLU C 155      35.293 -21.847  11.791  1.00  0.250          N  
ATOM  34056  CA  GLU C 155      33.969 -21.702  12.383  1.00  0.250          C  
ATOM  34057  C   GLU C 155      33.519 -20.255  12.433  1.00  0.260          C  
ATOM  34058  O   GLU C 155      32.361 -19.956  12.147  1.00  0.270          O  
ATOM  34059  CB  GLU C 155      33.935 -22.258  13.801  1.00  0.350          C  
ATOM  34060  CG  GLU C 155      32.576 -22.079  14.540  1.00  0.350          C  
ATOM  34061  CD  GLU C 155      31.454 -22.855  13.937  1.00  0.350          C  
ATOM  34062  OE1 GLU C 155      31.700 -23.771  13.196  1.00  0.350          O  
ATOM  34063  OE2 GLU C 155      30.327 -22.548  14.221  1.00  0.350          O  
ATOM  34064  H   GLU C 155      36.054 -22.270  12.335  1.00  0.300          H  
ATOM  34065  HA  GLU C 155      33.262 -22.261  11.775  1.00  0.300          H  
ATOM  34066 1HB  GLU C 155      34.169 -23.314  13.751  1.00  0.420          H  
ATOM  34067 2HB  GLU C 155      34.714 -21.781  14.397  1.00  0.420          H  
ATOM  34068 1HG  GLU C 155      32.690 -22.363  15.577  1.00  0.420          H  
ATOM  34069 2HG  GLU C 155      32.306 -21.025  14.538  1.00  0.420          H  
ATOM  34070  N   ILE C 156      34.415 -19.320  12.755  1.00  0.260          N  
ATOM  34071  CA  ILE C 156      33.985 -17.929  12.815  1.00  0.260          C  
ATOM  34072  C   ILE C 156      33.471 -17.503  11.455  1.00  0.270          C  
ATOM  34073  O   ILE C 156      32.397 -16.891  11.354  1.00  0.280          O  
ATOM  34074  CB  ILE C 156      35.137 -16.977  13.255  1.00  0.360          C  
ATOM  34075  CG1 ILE C 156      35.503 -17.252  14.754  1.00  0.360          C  
ATOM  34076  CG2 ILE C 156      34.728 -15.465  13.023  1.00  0.360          C  
ATOM  34077  CD1 ILE C 156      36.823 -16.628  15.225  1.00  0.360          C  
ATOM  34078  H   ILE C 156      35.365 -19.599  13.025  1.00  0.310          H  
ATOM  34079  HA  ILE C 156      33.171 -17.849  13.534  1.00  0.310          H  
ATOM  34080  HB  ILE C 156      36.024 -17.199  12.661  1.00  0.440          H  
ATOM  34081 1HG1 ILE C 156      34.702 -16.859  15.377  1.00  0.440          H  
ATOM  34082 2HG1 ILE C 156      35.557 -18.324  14.908  1.00  0.440          H  
ATOM  34083 1HG2 ILE C 156      35.535 -14.810  13.313  1.00  0.440          H  
ATOM  34084 2HG2 ILE C 156      34.505 -15.286  11.972  1.00  0.440          H  
ATOM  34085 3HG2 ILE C 156      33.845 -15.234  13.618  1.00  0.440          H  
ATOM  34086 1HD1 ILE C 156      36.988 -16.871  16.276  1.00  0.440          H  
ATOM  34087 2HD1 ILE C 156      37.640 -17.023  14.641  1.00  0.440          H  
ATOM  34088 3HD1 ILE C 156      36.779 -15.563  15.107  1.00  0.440          H  
ATOM  34089  N   ALA C 157      34.243 -17.798  10.402  1.00  0.270          N  
ATOM  34090  CA  ALA C 157      33.821 -17.419   9.069  1.00  0.280          C  
ATOM  34091  C   ALA C 157      32.539 -18.140   8.660  1.00  0.290          C  
ATOM  34092  O   ALA C 157      31.565 -17.516   8.228  1.00  0.310          O  
ATOM  34093  CB  ALA C 157      34.913 -17.730   8.064  1.00  0.390          C  
ATOM  34094  H   ALA C 157      35.131 -18.293  10.550  1.00  0.320          H  
ATOM  34095  HA  ALA C 157      33.637 -16.351   9.077  1.00  0.340          H  
ATOM  34096 1HB  ALA C 157      34.603 -17.414   7.077  1.00  0.470          H  
ATOM  34097 2HB  ALA C 157      35.814 -17.214   8.345  1.00  0.470          H  
ATOM  34098 3HB  ALA C 157      35.106 -18.807   8.061  1.00  0.470          H  
ATOM  34099  N   SER C 158      32.462 -19.448   8.895  1.00  0.290          N  
ATOM  34100  CA  SER C 158      31.284 -20.196   8.483  1.00  0.320          C  
ATOM  34101  C   SER C 158      30.013 -19.757   9.204  1.00  0.330          C  
ATOM  34102  O   SER C 158      28.928 -19.752   8.606  1.00  0.440          O  
ATOM  34103  CB  SER C 158      31.515 -21.680   8.667  1.00  0.440          C  
ATOM  34104  OG  SER C 158      32.494 -22.134   7.775  1.00  0.440          O  
ATOM  34105  H   SER C 158      33.255 -19.959   9.294  1.00  0.350          H  
ATOM  34106  HA  SER C 158      31.145 -20.025   7.419  1.00  0.380          H  
ATOM  34107 1HB  SER C 158      31.834 -21.873   9.694  1.00  0.520          H  
ATOM  34108 2HB  SER C 158      30.587 -22.218   8.503  1.00  0.520          H  
ATOM  34109  HG  SER C 158      32.582 -23.075   7.922  1.00  0.520          H  
ATOM  34110  N   SER C 159      30.139 -19.445  10.492  1.00  0.290          N  
ATOM  34111  CA  SER C 159      29.040 -19.034  11.350  1.00  0.300          C  
ATOM  34112  C   SER C 159      28.527 -17.622  11.086  1.00  0.270          C  
ATOM  34113  O   SER C 159      27.321 -17.417  10.930  1.00  0.310          O  
ATOM  34114  CB  SER C 159      29.480 -19.136  12.796  1.00  0.420          C  
ATOM  34115  OG  SER C 159      28.455 -18.773  13.672  1.00  0.420          O  
ATOM  34116  H   SER C 159      31.057 -19.534  10.932  1.00  0.350          H  
ATOM  34117  HA  SER C 159      28.214 -19.720  11.184  1.00  0.360          H  
ATOM  34118 1HB  SER C 159      29.809 -20.151  13.009  1.00  0.500          H  
ATOM  34119 2HB  SER C 159      30.340 -18.485  12.953  1.00  0.500          H  
ATOM  34120  HG  SER C 159      28.777 -18.989  14.549  1.00  0.500          H  
ATOM  34121  N   ASN C 160      29.428 -16.634  11.043  1.00  0.270          N  
ATOM  34122  CA  ASN C 160      29.000 -15.245  10.910  1.00  0.270          C  
ATOM  34123  C   ASN C 160      29.360 -14.484   9.632  1.00  0.280          C  
ATOM  34124  O   ASN C 160      28.859 -13.379   9.445  1.00  0.350          O  
ATOM  34125  CB  ASN C 160      29.526 -14.453  12.087  1.00  0.380          C  
ATOM  34126  CG  ASN C 160      28.911 -14.876  13.379  1.00  0.380          C  
ATOM  34127  OD1 ASN C 160      27.732 -14.590  13.646  1.00  0.380          O  
ATOM  34128  ND2 ASN C 160      29.678 -15.554  14.198  1.00  0.380          N  
ATOM  34129  H   ASN C 160      30.422 -16.846  11.166  1.00  0.320          H  
ATOM  34130  HA  ASN C 160      27.912 -15.236  10.970  1.00  0.320          H  
ATOM  34131 1HB  ASN C 160      30.609 -14.586  12.150  1.00  0.450          H  
ATOM  34132 2HB  ASN C 160      29.332 -13.391  11.930  1.00  0.450          H  
ATOM  34133 1HD2 ASN C 160      29.316 -15.862  15.078  1.00  0.450          H  
ATOM  34134 2HD2 ASN C 160      30.621 -15.767  13.941  1.00  0.450          H  
ATOM  34135  N   VAL C 161      30.237 -15.003   8.772  1.00  0.270          N  
ATOM  34136  CA  VAL C 161      30.664 -14.199   7.633  1.00  0.280          C  
ATOM  34137  C   VAL C 161      30.138 -14.794   6.326  1.00  0.290          C  
ATOM  34138  O   VAL C 161      29.625 -14.078   5.468  1.00  0.320          O  
ATOM  34139  CB  VAL C 161      32.209 -14.099   7.592  1.00  0.390          C  
ATOM  34140  CG1 VAL C 161      32.646 -13.263   6.410  1.00  0.390          C  
ATOM  34141  CG2 VAL C 161      32.755 -13.539   8.915  1.00  0.390          C  
ATOM  34142  H   VAL C 161      30.623 -15.940   8.879  1.00  0.320          H  
ATOM  34143  HA  VAL C 161      30.253 -13.204   7.735  1.00  0.340          H  
ATOM  34144  HB  VAL C 161      32.607 -15.090   7.435  1.00  0.470          H  
ATOM  34145 1HG1 VAL C 161      33.733 -13.229   6.367  1.00  0.470          H  
ATOM  34146 2HG1 VAL C 161      32.262 -13.678   5.496  1.00  0.470          H  
ATOM  34147 3HG1 VAL C 161      32.258 -12.256   6.526  1.00  0.470          H  
ATOM  34148 1HG2 VAL C 161      33.841 -13.502   8.872  1.00  0.470          H  
ATOM  34149 2HG2 VAL C 161      32.368 -12.547   9.083  1.00  0.470          H  
ATOM  34150 3HG2 VAL C 161      32.451 -14.185   9.741  1.00  0.470          H  
ATOM  34151  N   LEU C 162      30.303 -16.100   6.162  1.00  0.270          N  
ATOM  34152  CA  LEU C 162      29.933 -16.806   4.944  1.00  0.280          C  
ATOM  34153  C   LEU C 162      28.488 -16.601   4.542  1.00  0.290          C  
ATOM  34154  O   LEU C 162      28.215 -16.238   3.398  1.00  0.310          O  
ATOM  34155  CB  LEU C 162      30.149 -18.307   5.162  1.00  0.390          C  
ATOM  34156  CG  LEU C 162      29.713 -19.288   4.032  1.00  0.390          C  
ATOM  34157  CD1 LEU C 162      30.536 -19.060   2.782  1.00  0.390          C  
ATOM  34158  CD2 LEU C 162      29.858 -20.710   4.560  1.00  0.390          C  
ATOM  34159  H   LEU C 162      30.737 -16.622   6.916  1.00  0.320          H  
ATOM  34160  HA  LEU C 162      30.567 -16.448   4.140  1.00  0.340          H  
ATOM  34161 1HB  LEU C 162      31.212 -18.468   5.343  1.00  0.470          H  
ATOM  34162 2HB  LEU C 162      29.616 -18.596   6.066  1.00  0.470          H  
ATOM  34163  HG  LEU C 162      28.671 -19.112   3.772  1.00  0.470          H  
ATOM  34164 1HD1 LEU C 162      30.239 -19.739   2.014  1.00  0.470          H  
ATOM  34165 2HD1 LEU C 162      30.406 -18.045   2.428  1.00  0.470          H  
ATOM  34166 3HD1 LEU C 162      31.553 -19.241   3.003  1.00  0.470          H  
ATOM  34167 1HD2 LEU C 162      29.543 -21.418   3.797  1.00  0.470          H  
ATOM  34168 2HD2 LEU C 162      30.894 -20.901   4.829  1.00  0.470          H  
ATOM  34169 3HD2 LEU C 162      29.234 -20.826   5.441  1.00  0.470          H  
ATOM  34170  N   GLN C 163      27.547 -16.825   5.459  1.00  0.290          N  
ATOM  34171  CA  GLN C 163      26.143 -16.676   5.097  1.00  0.320          C  
ATOM  34172  C   GLN C 163      25.879 -15.215   4.703  1.00  0.350          C  
ATOM  34173  O   GLN C 163      25.116 -14.921   3.778  1.00  0.460          O  
ATOM  34174  CB  GLN C 163      25.260 -17.153   6.252  1.00  0.440          C  
ATOM  34175  CG  GLN C 163      23.776 -17.243   5.961  1.00  0.440          C  
ATOM  34176  CD  GLN C 163      22.984 -17.800   7.148  1.00  0.440          C  
ATOM  34177  OE1 GLN C 163      23.525 -18.487   8.039  1.00  0.440          O  
ATOM  34178  NE2 GLN C 163      21.687 -17.519   7.167  1.00  0.440          N  
ATOM  34179  H   GLN C 163      27.823 -17.131   6.386  1.00  0.350          H  
ATOM  34180  HA  GLN C 163      25.939 -17.303   4.229  1.00  0.380          H  
ATOM  34181 1HB  GLN C 163      25.587 -18.132   6.545  1.00  0.520          H  
ATOM  34182 2HB  GLN C 163      25.394 -16.492   7.109  1.00  0.520          H  
ATOM  34183 1HG  GLN C 163      23.393 -16.284   5.723  1.00  0.520          H  
ATOM  34184 2HG  GLN C 163      23.623 -17.919   5.115  1.00  0.520          H  
ATOM  34185 1HE2 GLN C 163      21.108 -17.864   7.907  1.00  0.520          H  
ATOM  34186 2HE2 GLN C 163      21.267 -16.987   6.425  1.00  0.520          H  
ATOM  34187  N   ALA C 164      26.484 -14.286   5.447  1.00  0.310          N  
ATOM  34188  CA  ALA C 164      26.320 -12.856   5.199  1.00  0.340          C  
ATOM  34189  C   ALA C 164      26.816 -12.458   3.819  1.00  0.300          C  
ATOM  34190  O   ALA C 164      26.179 -11.642   3.154  1.00  0.310          O  
ATOM  34191  CB  ALA C 164      27.057 -12.060   6.260  1.00  0.460          C  
ATOM  34192  H   ALA C 164      27.084 -14.601   6.197  1.00  0.370          H  
ATOM  34193  HA  ALA C 164      25.266 -12.614   5.243  1.00  0.410          H  
ATOM  34194 1HB  ALA C 164      26.912 -10.996   6.086  1.00  0.560          H  
ATOM  34195 2HB  ALA C 164      26.683 -12.321   7.249  1.00  0.560          H  
ATOM  34196 3HB  ALA C 164      28.110 -12.290   6.207  1.00  0.560          H  
ATOM  34197  N   LEU C 165      27.927 -13.058   3.381  1.00  0.280          N  
ATOM  34198  CA  LEU C 165      28.484 -12.774   2.064  1.00  0.260          C  
ATOM  34199  C   LEU C 165      27.738 -13.482   0.946  1.00  0.250          C  
ATOM  34200  O   LEU C 165      27.472 -12.879  -0.089  1.00  0.280          O  
ATOM  34201  CB  LEU C 165      29.977 -13.125   2.011  1.00  0.370          C  
ATOM  34202  CG  LEU C 165      30.956 -11.959   2.341  1.00  0.370          C  
ATOM  34203  CD1 LEU C 165      30.688 -11.384   3.746  1.00  0.370          C  
ATOM  34204  CD2 LEU C 165      32.404 -12.474   2.230  1.00  0.370          C  
ATOM  34205  H   LEU C 165      28.437 -13.673   4.023  1.00  0.340          H  
ATOM  34206  HA  LEU C 165      28.399 -11.707   1.891  1.00  0.310          H  
ATOM  34207 1HB  LEU C 165      30.162 -13.934   2.726  1.00  0.450          H  
ATOM  34208 2HB  LEU C 165      30.213 -13.489   1.011  1.00  0.450          H  
ATOM  34209  HG  LEU C 165      30.793 -11.165   1.628  1.00  0.450          H  
ATOM  34210 1HD1 LEU C 165      31.372 -10.563   3.940  1.00  0.450          H  
ATOM  34211 2HD1 LEU C 165      29.682 -11.016   3.807  1.00  0.450          H  
ATOM  34212 3HD1 LEU C 165      30.826 -12.146   4.485  1.00  0.450          H  
ATOM  34213 1HD2 LEU C 165      33.098 -11.659   2.439  1.00  0.450          H  
ATOM  34214 2HD2 LEU C 165      32.558 -13.270   2.949  1.00  0.450          H  
ATOM  34215 3HD2 LEU C 165      32.586 -12.855   1.224  1.00  0.450          H  
ATOM  34216  N   ARG C 166      27.316 -14.733   1.143  1.00  0.240          N  
ATOM  34217  CA  ARG C 166      26.574 -15.411   0.081  1.00  0.250          C  
ATOM  34218  C   ARG C 166      25.267 -14.651  -0.210  1.00  0.250          C  
ATOM  34219  O   ARG C 166      24.771 -14.647  -1.335  1.00  0.260          O  
ATOM  34220  CB  ARG C 166      26.293 -16.877   0.401  1.00  0.350          C  
ATOM  34221  CG  ARG C 166      27.486 -17.853   0.340  1.00  0.350          C  
ATOM  34222  CD  ARG C 166      27.066 -19.265   0.694  1.00  0.350          C  
ATOM  34223  NE  ARG C 166      28.163 -20.261   0.553  1.00  0.350          N  
ATOM  34224  CZ  ARG C 166      28.122 -21.560   0.937  1.00  0.350          C  
ATOM  34225  NH1 ARG C 166      27.055 -22.116   1.498  1.00  0.350          N  
ATOM  34226  NH2 ARG C 166      29.208 -22.275   0.729  1.00  0.350          N  
ATOM  34227  H   ARG C 166      27.548 -15.226   2.010  1.00  0.290          H  
ATOM  34228  HA  ARG C 166      27.179 -15.395  -0.821  1.00  0.300          H  
ATOM  34229 1HB  ARG C 166      25.857 -16.953   1.398  1.00  0.420          H  
ATOM  34230 2HB  ARG C 166      25.573 -17.245  -0.316  1.00  0.420          H  
ATOM  34231 1HG  ARG C 166      27.893 -17.862  -0.667  1.00  0.420          H  
ATOM  34232 2HG  ARG C 166      28.248 -17.531   1.048  1.00  0.420          H  
ATOM  34233 1HD  ARG C 166      26.725 -19.275   1.731  1.00  0.420          H  
ATOM  34234 2HD  ARG C 166      26.250 -19.566   0.040  1.00  0.420          H  
ATOM  34235  HE  ARG C 166      29.064 -19.970   0.131  1.00  0.420          H  
ATOM  34236 1HH1 ARG C 166      26.210 -21.592   1.658  1.00  0.420          H  
ATOM  34237 2HH1 ARG C 166      27.077 -23.095   1.760  1.00  0.420          H  
ATOM  34238 1HH2 ARG C 166      30.021 -21.808   0.284  1.00  0.420          H  
ATOM  34239 2HH2 ARG C 166      29.244 -23.248   0.993  1.00  0.420          H  
ATOM  34240  N   ARG C 167      24.698 -13.988   0.801  1.00  0.280          N  
ATOM  34241  CA  ARG C 167      23.479 -13.194   0.642  1.00  0.280          C  
ATOM  34242  C   ARG C 167      23.669 -11.849  -0.079  1.00  0.300          C  
ATOM  34243  O   ARG C 167      22.681 -11.159  -0.339  1.00  0.330          O  
ATOM  34244  CB  ARG C 167      22.810 -12.950   1.989  1.00  0.390          C  
ATOM  34245  CG  ARG C 167      22.187 -14.184   2.595  1.00  0.390          C  
ATOM  34246  CD  ARG C 167      21.673 -13.999   3.965  1.00  0.390          C  
ATOM  34247  NE  ARG C 167      22.748 -13.863   4.954  1.00  0.390          N  
ATOM  34248  CZ  ARG C 167      22.552 -13.573   6.265  1.00  0.390          C  
ATOM  34249  NH1 ARG C 167      21.363 -13.364   6.698  1.00  0.390          N  
ATOM  34250  NH2 ARG C 167      23.547 -13.507   7.130  1.00  0.390          N  
ATOM  34251  H   ARG C 167      25.093 -14.086   1.743  1.00  0.340          H  
ATOM  34252  HA  ARG C 167      22.782 -13.783   0.050  1.00  0.340          H  
ATOM  34253 1HB  ARG C 167      23.552 -12.568   2.695  1.00  0.470          H  
ATOM  34254 2HB  ARG C 167      22.030 -12.197   1.887  1.00  0.470          H  
ATOM  34255 1HG  ARG C 167      21.356 -14.497   1.975  1.00  0.470          H  
ATOM  34256 2HG  ARG C 167      22.925 -14.967   2.630  1.00  0.470          H  
ATOM  34257 1HD  ARG C 167      21.060 -13.100   3.990  1.00  0.470          H  
ATOM  34258 2HD  ARG C 167      21.066 -14.869   4.228  1.00  0.470          H  
ATOM  34259  HE  ARG C 167      23.711 -14.048   4.626  1.00  0.470          H  
ATOM  34260 1HH1 ARG C 167      20.578 -13.410   6.075  1.00  0.470          H  
ATOM  34261 2HH1 ARG C 167      21.235 -13.148   7.691  1.00  0.470          H  
ATOM  34262 1HH2 ARG C 167      24.499 -13.662   6.839  1.00  0.470          H  
ATOM  34263 2HH2 ARG C 167      23.345 -13.295   8.105  1.00  0.470          H  
ATOM  34264  N   VAL C 168      24.907 -11.457  -0.382  1.00  0.290          N  
ATOM  34265  CA  VAL C 168      25.155 -10.194  -1.062  1.00  0.310          C  
ATOM  34266  C   VAL C 168      24.830 -10.278  -2.544  1.00  0.330          C  
ATOM  34267  O   VAL C 168      25.319 -11.152  -3.257  1.00  0.320          O  
ATOM  34268  CB  VAL C 168      26.639  -9.764  -0.886  1.00  0.430          C  
ATOM  34269  CG1 VAL C 168      26.953  -8.531  -1.711  1.00  0.430          C  
ATOM  34270  CG2 VAL C 168      26.903  -9.448   0.576  1.00  0.430          C  
ATOM  34271  H   VAL C 168      25.701 -12.063  -0.165  1.00  0.350          H  
ATOM  34272  HA  VAL C 168      24.520  -9.434  -0.607  1.00  0.370          H  
ATOM  34273  HB  VAL C 168      27.283 -10.570  -1.202  1.00  0.510          H  
ATOM  34274 1HG1 VAL C 168      27.987  -8.247  -1.554  1.00  0.510          H  
ATOM  34275 2HG1 VAL C 168      26.802  -8.726  -2.766  1.00  0.510          H  
ATOM  34276 3HG1 VAL C 168      26.301  -7.740  -1.391  1.00  0.510          H  
ATOM  34277 1HG2 VAL C 168      27.946  -9.162   0.713  1.00  0.510          H  
ATOM  34278 2HG2 VAL C 168      26.260  -8.632   0.902  1.00  0.510          H  
ATOM  34279 3HG2 VAL C 168      26.690 -10.321   1.167  1.00  0.510          H  
ATOM  34280  N   GLU C 169      24.018  -9.346  -3.027  1.00  0.360          N  
ATOM  34281  CA  GLU C 169      23.682  -9.358  -4.438  1.00  0.390          C  
ATOM  34282  C   GLU C 169      24.933  -9.314  -5.280  1.00  0.360          C  
ATOM  34283  O   GLU C 169      25.828  -8.496  -5.057  1.00  0.360          O  
ATOM  34284  CB  GLU C 169      22.758  -8.210  -4.807  1.00  0.530          C  
ATOM  34285  CG  GLU C 169      22.388  -8.146  -6.297  1.00  0.530          C  
ATOM  34286  CD  GLU C 169      21.368  -7.130  -6.527  1.00  0.530          C  
ATOM  34287  OE1 GLU C 169      20.955  -6.583  -5.546  1.00  0.530          O  
ATOM  34288  OE2 GLU C 169      20.946  -6.909  -7.637  1.00  0.530          O  
ATOM  34289  H   GLU C 169      23.621  -8.656  -2.402  1.00  0.430          H  
ATOM  34290  HA  GLU C 169      23.163 -10.292  -4.656  1.00  0.470          H  
ATOM  34291 1HB  GLU C 169      21.835  -8.299  -4.231  1.00  0.640          H  
ATOM  34292 2HB  GLU C 169      23.224  -7.265  -4.536  1.00  0.640          H  
ATOM  34293 1HG  GLU C 169      23.274  -7.873  -6.871  1.00  0.640          H  
ATOM  34294 2HG  GLU C 169      22.047  -9.105  -6.646  1.00  0.640          H  
ATOM  34295  N   GLY C 170      24.973 -10.182  -6.278  1.00  0.360          N  
ATOM  34296  CA  GLY C 170      26.093 -10.287  -7.194  1.00  0.340          C  
ATOM  34297  C   GLY C 170      27.005 -11.449  -6.838  1.00  0.320          C  
ATOM  34298  O   GLY C 170      27.812 -11.883  -7.665  1.00  0.310          O  
ATOM  34299  H   GLY C 170      24.198 -10.821  -6.393  1.00  0.430          H  
ATOM  34300 1HA  GLY C 170      25.712 -10.425  -8.201  1.00  0.410          H  
ATOM  34301 2HA  GLY C 170      26.660  -9.359  -7.187  1.00  0.410          H  
ATOM  34302  N   VAL C 171      26.872 -11.982  -5.629  1.00  0.310          N  
ATOM  34303  CA  VAL C 171      27.687 -13.112  -5.258  1.00  0.290          C  
ATOM  34304  C   VAL C 171      27.053 -14.378  -5.785  1.00  0.290          C  
ATOM  34305  O   VAL C 171      25.875 -14.648  -5.561  1.00  0.300          O  
ATOM  34306  CB  VAL C 171      27.886 -13.164  -3.739  1.00  0.410          C  
ATOM  34307  CG1 VAL C 171      28.619 -14.394  -3.345  1.00  0.410          C  
ATOM  34308  CG2 VAL C 171      28.695 -11.958  -3.330  1.00  0.410          C  
ATOM  34309  H   VAL C 171      26.201 -11.606  -4.947  1.00  0.370          H  
ATOM  34310  HA  VAL C 171      28.670 -13.001  -5.720  1.00  0.350          H  
ATOM  34311  HB  VAL C 171      26.916 -13.160  -3.227  1.00  0.500          H  
ATOM  34312 1HG1 VAL C 171      28.750 -14.360  -2.272  1.00  0.500          H  
ATOM  34313 2HG1 VAL C 171      28.047 -15.282  -3.616  1.00  0.500          H  
ATOM  34314 3HG1 VAL C 171      29.574 -14.424  -3.837  1.00  0.500          H  
ATOM  34315 1HG2 VAL C 171      28.858 -11.976  -2.252  1.00  0.500          H  
ATOM  34316 2HG2 VAL C 171      29.645 -11.989  -3.847  1.00  0.500          H  
ATOM  34317 3HG2 VAL C 171      28.158 -11.048  -3.603  1.00  0.500          H  
ATOM  34318  N   GLY C 172      27.842 -15.142  -6.519  1.00  0.310          N  
ATOM  34319  CA  GLY C 172      27.408 -16.383  -7.119  1.00  0.350          C  
ATOM  34320  C   GLY C 172      27.640 -17.502  -6.132  1.00  0.420          C  
ATOM  34321  O   GLY C 172      26.708 -18.140  -5.642  1.00  0.960          O  
ATOM  34322  H   GLY C 172      28.819 -14.884  -6.667  1.00  0.370          H  
ATOM  34323 1HA  GLY C 172      26.354 -16.328  -7.391  1.00  0.420          H  
ATOM  34324 2HA  GLY C 172      27.975 -16.564  -8.032  1.00  0.420          H  
ATOM  34325  N   LYS C 173      28.909 -17.756  -5.878  1.00  0.450          N  
ATOM  34326  CA  LYS C 173      29.326 -18.831  -5.003  1.00  0.380          C  
ATOM  34327  C   LYS C 173      30.439 -18.393  -4.069  1.00  0.330          C  
ATOM  34328  O   LYS C 173      31.362 -17.684  -4.474  1.00  0.380          O  
ATOM  34329  CB  LYS C 173      29.780 -20.015  -5.862  1.00  0.560          C  
ATOM  34330  CG  LYS C 173      30.186 -21.257  -5.109  1.00  0.560          C  
ATOM  34331  CD  LYS C 173      30.393 -22.416  -6.076  1.00  0.560          C  
ATOM  34332  CE  LYS C 173      30.889 -23.686  -5.372  1.00  0.560          C  
ATOM  34333  NZ  LYS C 173      29.895 -24.214  -4.400  1.00  0.560          N  
ATOM  34334  H   LYS C 173      29.602 -17.139  -6.306  1.00  0.540          H  
ATOM  34335  HA  LYS C 173      28.475 -19.138  -4.393  1.00  0.460          H  
ATOM  34336 1HB  LYS C 173      28.966 -20.296  -6.534  1.00  0.670          H  
ATOM  34337 2HB  LYS C 173      30.620 -19.713  -6.482  1.00  0.670          H  
ATOM  34338 1HG  LYS C 173      31.118 -21.078  -4.563  1.00  0.670          H  
ATOM  34339 2HG  LYS C 173      29.401 -21.513  -4.398  1.00  0.670          H  
ATOM  34340 1HD  LYS C 173      29.444 -22.640  -6.573  1.00  0.670          H  
ATOM  34341 2HD  LYS C 173      31.118 -22.127  -6.835  1.00  0.670          H  
ATOM  34342 1HE  LYS C 173      31.074 -24.446  -6.127  1.00  0.670          H  
ATOM  34343 2HE  LYS C 173      31.819 -23.473  -4.851  1.00  0.670          H  
ATOM  34344 1HZ  LYS C 173      30.240 -25.054  -3.974  1.00  0.670          H  
ATOM  34345 2HZ  LYS C 173      29.708 -23.530  -3.689  1.00  0.670          H  
ATOM  34346 3HZ  LYS C 173      29.018 -24.411  -4.893  1.00  0.670          H  
ATOM  34347  N   VAL C 174      30.358 -18.813  -2.810  1.00  0.260          N  
ATOM  34348  CA  VAL C 174      31.448 -18.525  -1.887  1.00  0.240          C  
ATOM  34349  C   VAL C 174      31.940 -19.820  -1.279  1.00  0.220          C  
ATOM  34350  O   VAL C 174      31.168 -20.519  -0.601  1.00  0.220          O  
ATOM  34351  CB  VAL C 174      31.030 -17.579  -0.751  1.00  0.340          C  
ATOM  34352  CG1 VAL C 174      32.223 -17.305   0.165  1.00  0.340          C  
ATOM  34353  CG2 VAL C 174      30.485 -16.317  -1.321  1.00  0.340          C  
ATOM  34354  H   VAL C 174      29.568 -19.380  -2.538  1.00  0.310          H  
ATOM  34355  HA  VAL C 174      32.257 -18.066  -2.438  1.00  0.290          H  
ATOM  34356  HB  VAL C 174      30.282 -18.056  -0.151  1.00  0.410          H  
ATOM  34357 1HG1 VAL C 174      31.905 -16.644   0.970  1.00  0.410          H  
ATOM  34358 2HG1 VAL C 174      32.603 -18.232   0.596  1.00  0.410          H  
ATOM  34359 3HG1 VAL C 174      33.020 -16.826  -0.408  1.00  0.410          H  
ATOM  34360 1HG2 VAL C 174      30.177 -15.648  -0.518  1.00  0.410          H  
ATOM  34361 2HG2 VAL C 174      31.238 -15.840  -1.927  1.00  0.410          H  
ATOM  34362 3HG2 VAL C 174      29.633 -16.562  -1.934  1.00  0.410          H  
ATOM  34363  N   GLU C 175      33.220 -20.116  -1.492  1.00  0.230          N  
ATOM  34364  CA  GLU C 175      33.817 -21.342  -0.976  1.00  0.240          C  
ATOM  34365  C   GLU C 175      34.539 -21.061   0.324  1.00  0.250          C  
ATOM  34366  O   GLU C 175      35.266 -20.070   0.433  1.00  0.370          O  
ATOM  34367  CB  GLU C 175      34.840 -21.926  -1.957  1.00  0.330          C  
ATOM  34368  CG  GLU C 175      34.307 -22.350  -3.313  1.00  0.330          C  
ATOM  34369  CD  GLU C 175      35.396 -22.932  -4.227  1.00  0.330          C  
ATOM  34370  OE1 GLU C 175      36.489 -23.178  -3.761  1.00  0.330          O  
ATOM  34371  OE2 GLU C 175      35.113 -23.137  -5.401  1.00  0.330          O  
ATOM  34372  H   GLU C 175      33.773 -19.456  -2.052  1.00  0.280          H  
ATOM  34373  HA  GLU C 175      33.031 -22.072  -0.790  1.00  0.290          H  
ATOM  34374 1HB  GLU C 175      35.627 -21.213  -2.118  1.00  0.400          H  
ATOM  34375 2HB  GLU C 175      35.299 -22.802  -1.500  1.00  0.400          H  
ATOM  34376 1HG  GLU C 175      33.535 -23.098  -3.160  1.00  0.400          H  
ATOM  34377 2HG  GLU C 175      33.849 -21.486  -3.800  1.00  0.400          H  
ATOM  34378  N   THR C 176      34.413 -21.960   1.292  1.00  0.240          N  
ATOM  34379  CA  THR C 176      35.129 -21.743   2.540  1.00  0.240          C  
ATOM  34380  C   THR C 176      36.340 -22.636   2.566  1.00  0.240          C  
ATOM  34381  O   THR C 176      36.248 -23.859   2.461  1.00  0.250          O  
ATOM  34382  CB  THR C 176      34.244 -22.030   3.766  1.00  0.340          C  
ATOM  34383  OG1 THR C 176      33.110 -21.175   3.719  1.00  0.340          O  
ATOM  34384  CG2 THR C 176      35.028 -21.739   5.059  1.00  0.340          C  
ATOM  34385  H   THR C 176      33.826 -22.775   1.168  1.00  0.290          H  
ATOM  34386  HA  THR C 176      35.475 -20.714   2.589  1.00  0.290          H  
ATOM  34387  HB  THR C 176      33.920 -23.070   3.762  1.00  0.400          H  
ATOM  34388  HG1 THR C 176      32.567 -21.460   2.980  1.00  0.400          H  
ATOM  34389 1HG2 THR C 176      34.388 -21.926   5.917  1.00  0.400          H  
ATOM  34390 2HG2 THR C 176      35.902 -22.382   5.121  1.00  0.400          H  
ATOM  34391 3HG2 THR C 176      35.349 -20.698   5.068  1.00  0.400          H  
ATOM  34392  N   TRP C 177      37.497 -22.034   2.712  1.00  0.260          N  
ATOM  34393  CA  TRP C 177      38.734 -22.783   2.731  1.00  0.290          C  
ATOM  34394  C   TRP C 177      39.116 -23.143   4.162  1.00  0.290          C  
ATOM  34395  O   TRP C 177      40.018 -22.579   4.801  1.00  0.380          O  
ATOM  34396  CB  TRP C 177      39.752 -22.044   1.905  1.00  0.390          C  
ATOM  34397  CG  TRP C 177      39.346 -22.083   0.390  1.00  0.390          C  
ATOM  34398  CD1 TRP C 177      38.403 -22.882  -0.239  1.00  0.390          C  
ATOM  34399  CD2 TRP C 177      39.872 -21.259  -0.630  1.00  0.390          C  
ATOM  34400  NE1 TRP C 177      38.360 -22.584  -1.566  1.00  0.390          N  
ATOM  34401  CE2 TRP C 177      39.253 -21.610  -1.821  1.00  0.390          C  
ATOM  34402  CE3 TRP C 177      40.781 -20.297  -0.634  1.00  0.390          C  
ATOM  34403  CZ2 TRP C 177      39.569 -20.997  -2.996  1.00  0.390          C  
ATOM  34404  CZ3 TRP C 177      41.120 -19.681  -1.806  1.00  0.390          C  
ATOM  34405  CH2 TRP C 177      40.536 -20.021  -2.955  1.00  0.390          C  
ATOM  34406  H   TRP C 177      37.518 -21.015   2.813  1.00  0.310          H  
ATOM  34407  HA  TRP C 177      38.571 -23.733   2.229  1.00  0.350          H  
ATOM  34408 1HB  TRP C 177      39.804 -21.001   2.230  1.00  0.470          H  
ATOM  34409 2HB  TRP C 177      40.733 -22.487   2.034  1.00  0.470          H  
ATOM  34410  HD1 TRP C 177      37.778 -23.639   0.227  1.00  0.470          H  
ATOM  34411  HE1 TRP C 177      37.740 -23.020  -2.294  1.00  0.470          H  
ATOM  34412  HE3 TRP C 177      41.248 -20.043   0.299  1.00  0.470          H  
ATOM  34413  HZ2 TRP C 177      39.081 -21.269  -3.924  1.00  0.470          H  
ATOM  34414  HZ3 TRP C 177      41.880 -18.924  -1.769  1.00  0.470          H  
ATOM  34415  HH2 TRP C 177      40.827 -19.516  -3.857  1.00  0.470          H  
ATOM  34416  N   GLY C 178      38.349 -24.110   4.632  1.00  0.240          N  
ATOM  34417  CA  GLY C 178      38.354 -24.690   5.965  1.00  0.250          C  
ATOM  34418  C   GLY C 178      36.939 -25.186   6.159  1.00  0.260          C  
ATOM  34419  O   GLY C 178      36.143 -25.119   5.227  1.00  0.610          O  
ATOM  34420  H   GLY C 178      37.639 -24.438   3.965  1.00  0.290          H  
ATOM  34421 1HA  GLY C 178      39.067 -25.515   6.032  1.00  0.300          H  
ATOM  34422 2HA  GLY C 178      38.609 -23.945   6.717  1.00  0.300          H  
ATOM  34423  N   ALA C 179      36.580 -25.659   7.336  1.00  0.320          N  
ATOM  34424  CA  ALA C 179      35.213 -26.145   7.487  1.00  0.270          C  
ATOM  34425  C   ALA C 179      34.667 -25.807   8.851  1.00  0.300          C  
ATOM  34426  O   ALA C 179      35.419 -25.579   9.800  1.00  0.340          O  
ATOM  34427  CB  ALA C 179      35.148 -27.643   7.254  1.00  0.400          C  
ATOM  34428  H   ALA C 179      37.260 -25.759   8.097  1.00  0.380          H  
ATOM  34429  HA  ALA C 179      34.584 -25.648   6.750  1.00  0.320          H  
ATOM  34430 1HB  ALA C 179      34.117 -27.983   7.353  1.00  0.480          H  
ATOM  34431 2HB  ALA C 179      35.513 -27.872   6.256  1.00  0.480          H  
ATOM  34432 3HB  ALA C 179      35.754 -28.133   7.968  1.00  0.480          H  
ATOM  34433  N   GLU C 180      33.346 -25.764   8.925  1.00  0.320          N  
ATOM  34434  CA  GLU C 180      32.616 -25.479  10.145  1.00  0.350          C  
ATOM  34435  C   GLU C 180      32.828 -26.601  11.136  1.00  0.370          C  
ATOM  34436  O   GLU C 180      33.160 -27.731  10.741  1.00  0.400          O  
ATOM  34437  CB  GLU C 180      31.119 -25.335   9.824  1.00  0.480          C  
ATOM  34438  CG  GLU C 180      30.399 -26.666   9.464  1.00  0.480          C  
ATOM  34439  CD  GLU C 180      30.648 -27.110   8.052  1.00  0.480          C  
ATOM  34440  OE1 GLU C 180      31.326 -26.403   7.335  1.00  0.480          O  
ATOM  34441  OE2 GLU C 180      30.199 -28.177   7.696  1.00  0.480          O  
ATOM  34442  H   GLU C 180      32.798 -25.959   8.081  1.00  0.380          H  
ATOM  34443  HA  GLU C 180      32.989 -24.551  10.584  1.00  0.420          H  
ATOM  34444 1HB  GLU C 180      30.607 -24.903  10.689  1.00  0.570          H  
ATOM  34445 2HB  GLU C 180      30.988 -24.651   8.994  1.00  0.570          H  
ATOM  34446 1HG  GLU C 180      30.692 -27.462  10.145  1.00  0.570          H  
ATOM  34447 2HG  GLU C 180      29.329 -26.512   9.598  1.00  0.570          H  
ATOM  34448  N   TYR C 181      32.621 -26.305  12.420  1.00  0.380          N  
ATOM  34449  CA  TYR C 181      32.725 -27.342  13.415  1.00  0.400          C  
ATOM  34450  C   TYR C 181      31.587 -28.316  13.318  1.00  0.380          C  
ATOM  34451  O   TYR C 181      30.445 -27.969  13.025  1.00  0.420          O  
ATOM  34452  CB  TYR C 181      32.763 -26.830  14.870  1.00  0.550          C  
ATOM  34453  CG  TYR C 181      34.093 -26.290  15.391  1.00  0.550          C  
ATOM  34454  CD1 TYR C 181      35.163 -27.114  15.412  1.00  0.550          C  
ATOM  34455  CD2 TYR C 181      34.211 -25.040  15.912  1.00  0.550          C  
ATOM  34456  CE1 TYR C 181      36.358 -26.730  15.921  1.00  0.550          C  
ATOM  34457  CE2 TYR C 181      35.420 -24.617  16.436  1.00  0.550          C  
ATOM  34458  CZ  TYR C 181      36.492 -25.483  16.435  1.00  0.550          C  
ATOM  34459  OH  TYR C 181      37.686 -25.123  16.963  1.00  0.550          O  
ATOM  34460  H   TYR C 181      32.349 -25.359  12.706  1.00  0.460          H  
ATOM  34461  HA  TYR C 181      33.638 -27.896  13.222  1.00  0.480          H  
ATOM  34462 1HB  TYR C 181      32.019 -26.036  14.978  1.00  0.660          H  
ATOM  34463 2HB  TYR C 181      32.453 -27.641  15.533  1.00  0.660          H  
ATOM  34464  HD1 TYR C 181      35.044 -28.083  15.028  1.00  0.660          H  
ATOM  34465  HD2 TYR C 181      33.359 -24.393  15.921  1.00  0.660          H  
ATOM  34466  HE1 TYR C 181      37.199 -27.416  15.932  1.00  0.660          H  
ATOM  34467  HE2 TYR C 181      35.516 -23.616  16.858  1.00  0.660          H  
ATOM  34468  HH  TYR C 181      37.613 -24.255  17.365  1.00  0.660          H  
ATOM  34469  N   ALA C 182      31.911 -29.529  13.663  1.00  0.340          N  
ATOM  34470  CA  ALA C 182      31.008 -30.628  13.756  1.00  0.310          C  
ATOM  34471  C   ALA C 182      31.289 -31.329  15.057  1.00  0.300          C  
ATOM  34472  O   ALA C 182      32.396 -31.266  15.607  1.00  0.320          O  
ATOM  34473  CB  ALA C 182      31.203 -31.578  12.587  1.00  0.450          C  
ATOM  34474  H   ALA C 182      32.888 -29.723  13.837  1.00  0.410          H  
ATOM  34475  HA  ALA C 182      29.986 -30.255  13.769  1.00  0.370          H  
ATOM  34476 1HB  ALA C 182      30.525 -32.413  12.689  1.00  0.540          H  
ATOM  34477 2HB  ALA C 182      30.997 -31.050  11.669  1.00  0.540          H  
ATOM  34478 3HB  ALA C 182      32.234 -31.940  12.588  1.00  0.540          H  
ATOM  34479  N   MET C 183      30.291 -31.992  15.578  1.00  0.290          N  
ATOM  34480  CA  MET C 183      30.515 -32.755  16.766  1.00  0.300          C  
ATOM  34481  C   MET C 183      31.186 -34.003  16.265  1.00  0.310          C  
ATOM  34482  O   MET C 183      30.672 -34.686  15.378  1.00  0.360          O  
ATOM  34483  CB  MET C 183      29.190 -32.928  17.498  1.00  0.420          C  
ATOM  34484  CG  MET C 183      29.176 -33.674  18.768  1.00  0.420          C  
ATOM  34485  SD  MET C 183      27.506 -33.633  19.529  1.00  0.420          S  
ATOM  34486  CE  MET C 183      27.459 -32.142  20.540  1.00  0.420          C  
ATOM  34487  H   MET C 183      29.397 -32.018  15.084  1.00  0.350          H  
ATOM  34488  HA  MET C 183      31.214 -32.241  17.410  1.00  0.360          H  
ATOM  34489 1HB  MET C 183      28.801 -31.959  17.735  1.00  0.500          H  
ATOM  34490 2HB  MET C 183      28.498 -33.394  16.841  1.00  0.500          H  
ATOM  34491 1HG  MET C 183      29.438 -34.703  18.562  1.00  0.500          H  
ATOM  34492 2HG  MET C 183      29.900 -33.265  19.470  1.00  0.500          H  
ATOM  34493 1HE  MET C 183      26.484 -32.056  21.024  1.00  0.500          H  
ATOM  34494 2HE  MET C 183      28.233 -32.196  21.303  1.00  0.500          H  
ATOM  34495 3HE  MET C 183      27.622 -31.273  19.927  1.00  0.500          H  
ATOM  34496  N   ARG C 184      32.375 -34.268  16.767  1.00  0.300          N  
ATOM  34497  CA  ARG C 184      33.136 -35.379  16.266  1.00  0.310          C  
ATOM  34498  C   ARG C 184      33.285 -36.467  17.282  1.00  0.330          C  
ATOM  34499  O   ARG C 184      33.742 -36.248  18.411  1.00  0.350          O  
ATOM  34500  CB  ARG C 184      34.533 -34.937  15.893  1.00  0.430          C  
ATOM  34501  CG  ARG C 184      34.715 -33.908  14.774  1.00  0.430          C  
ATOM  34502  CD  ARG C 184      34.464 -34.464  13.433  1.00  0.430          C  
ATOM  34503  NE  ARG C 184      35.367 -35.590  13.161  1.00  0.430          N  
ATOM  34504  CZ  ARG C 184      35.529 -36.222  11.979  1.00  0.430          C  
ATOM  34505  NH1 ARG C 184      34.897 -35.818  10.900  1.00  0.430          N  
ATOM  34506  NH2 ARG C 184      36.350 -37.258  11.923  1.00  0.430          N  
ATOM  34507  H   ARG C 184      32.785 -33.683  17.499  1.00  0.360          H  
ATOM  34508  HA  ARG C 184      32.636 -35.794  15.391  1.00  0.370          H  
ATOM  34509 1HB  ARG C 184      34.956 -34.472  16.773  1.00  0.520          H  
ATOM  34510 2HB  ARG C 184      35.124 -35.816  15.673  1.00  0.520          H  
ATOM  34511 1HG  ARG C 184      34.033 -33.078  14.928  1.00  0.520          H  
ATOM  34512 2HG  ARG C 184      35.736 -33.540  14.796  1.00  0.520          H  
ATOM  34513 1HD  ARG C 184      33.440 -34.808  13.367  1.00  0.520          H  
ATOM  34514 2HD  ARG C 184      34.639 -33.686  12.692  1.00  0.520          H  
ATOM  34515  HE  ARG C 184      35.890 -35.958  13.945  1.00  0.520          H  
ATOM  34516 1HH1 ARG C 184      34.278 -35.023  10.938  1.00  0.520          H  
ATOM  34517 2HH1 ARG C 184      35.036 -36.306  10.019  1.00  0.520          H  
ATOM  34518 1HH2 ARG C 184      36.822 -37.575  12.758  1.00  0.520          H  
ATOM  34519 2HH2 ARG C 184      36.517 -37.760  11.038  1.00  0.520          H  
ATOM  34520  N   ILE C 185      32.879 -37.655  16.881  1.00  0.330          N  
ATOM  34521  CA  ILE C 185      33.035 -38.806  17.734  1.00  0.340          C  
ATOM  34522  C   ILE C 185      34.059 -39.697  17.092  1.00  0.340          C  
ATOM  34523  O   ILE C 185      33.943 -40.030  15.903  1.00  0.330          O  
ATOM  34524  CB  ILE C 185      31.697 -39.533  18.014  1.00  0.470          C  
ATOM  34525  CG1 ILE C 185      31.943 -40.695  18.913  1.00  0.470          C  
ATOM  34526  CG2 ILE C 185      30.990 -39.911  16.816  1.00  0.470          C  
ATOM  34527  CD1 ILE C 185      30.722 -41.288  19.511  1.00  0.470          C  
ATOM  34528  H   ILE C 185      32.468 -37.750  15.945  1.00  0.400          H  
ATOM  34529  HA  ILE C 185      33.428 -38.484  18.692  1.00  0.410          H  
ATOM  34530  HB  ILE C 185      31.095 -38.889  18.535  1.00  0.570          H  
ATOM  34531 1HG1 ILE C 185      32.466 -41.474  18.363  1.00  0.570          H  
ATOM  34532 2HG1 ILE C 185      32.576 -40.346  19.724  1.00  0.570          H  
ATOM  34533 1HG2 ILE C 185      30.044 -40.372  17.042  1.00  0.570          H  
ATOM  34534 2HG2 ILE C 185      30.805 -39.036  16.223  1.00  0.570          H  
ATOM  34535 3HG2 ILE C 185      31.600 -40.593  16.297  1.00  0.570          H  
ATOM  34536 1HD1 ILE C 185      30.995 -42.100  20.169  1.00  0.570          H  
ATOM  34537 2HD1 ILE C 185      30.237 -40.519  20.064  1.00  0.570          H  
ATOM  34538 3HD1 ILE C 185      30.050 -41.675  18.761  1.00  0.570          H  
ATOM  34539  N   TRP C 186      35.067 -40.051  17.876  1.00  0.350          N  
ATOM  34540  CA  TRP C 186      36.128 -40.906  17.400  1.00  0.360          C  
ATOM  34541  C   TRP C 186      36.244 -42.217  18.191  1.00  0.370          C  
ATOM  34542  O   TRP C 186      36.932 -42.234  19.223  1.00  0.400          O  
ATOM  34543  CB  TRP C 186      37.468 -40.206  17.486  1.00  0.500          C  
ATOM  34544  CG  TRP C 186      37.699 -38.982  16.664  1.00  0.500          C  
ATOM  34545  CD1 TRP C 186      38.181 -38.898  15.384  1.00  0.500          C  
ATOM  34546  CD2 TRP C 186      37.560 -37.644  17.126  1.00  0.500          C  
ATOM  34547  NE1 TRP C 186      38.341 -37.570  15.027  1.00  0.500          N  
ATOM  34548  CE2 TRP C 186      37.971 -36.794  16.089  1.00  0.500          C  
ATOM  34549  CE3 TRP C 186      37.154 -37.104  18.314  1.00  0.500          C  
ATOM  34550  CZ2 TRP C 186      37.980 -35.425  16.237  1.00  0.500          C  
ATOM  34551  CZ3 TRP C 186      37.163 -35.770  18.464  1.00  0.500          C  
ATOM  34552  CH2 TRP C 186      37.566 -34.928  17.461  1.00  0.500          C  
ATOM  34553  H   TRP C 186      35.076 -39.681  18.830  1.00  0.420          H  
ATOM  34554  HA  TRP C 186      35.951 -41.117  16.364  1.00  0.430          H  
ATOM  34555 1HB  TRP C 186      37.665 -39.949  18.503  1.00  0.600          H  
ATOM  34556 2HB  TRP C 186      38.178 -40.869  17.220  1.00  0.600          H  
ATOM  34557  HD1 TRP C 186      38.419 -39.752  14.747  1.00  0.600          H  
ATOM  34558  HE1 TRP C 186      38.703 -37.234  14.146  1.00  0.600          H  
ATOM  34559  HE3 TRP C 186      36.837 -37.738  19.121  1.00  0.600          H  
ATOM  34560  HZ2 TRP C 186      38.303 -34.749  15.445  1.00  0.600          H  
ATOM  34561  HZ3 TRP C 186      36.837 -35.403  19.412  1.00  0.600          H  
ATOM  34562  HH2 TRP C 186      37.557 -33.849  17.629  1.00  0.600          H  
ATOM  34563  N   PRO C 187      35.544 -43.301  17.801  1.00  0.350          N  
ATOM  34564  CA  PRO C 187      35.542 -44.584  18.457  1.00  0.350          C  
ATOM  34565  C   PRO C 187      36.865 -45.302  18.397  1.00  0.360          C  
ATOM  34566  O   PRO C 187      37.626 -45.201  17.421  1.00  0.360          O  
ATOM  34567  CB  PRO C 187      34.461 -45.348  17.715  1.00  0.520          C  
ATOM  34568  CG  PRO C 187      33.668 -44.297  17.023  1.00  0.520          C  
ATOM  34569  CD  PRO C 187      34.639 -43.269  16.665  1.00  0.520          C  
ATOM  34570  HA  PRO C 187      35.256 -44.475  19.493  1.00  0.420          H  
ATOM  34571 1HB  PRO C 187      34.896 -46.083  17.059  1.00  0.630          H  
ATOM  34572 2HB  PRO C 187      33.869 -45.899  18.456  1.00  0.630          H  
ATOM  34573 1HG  PRO C 187      33.148 -44.713  16.147  1.00  0.630          H  
ATOM  34574 2HG  PRO C 187      32.913 -43.895  17.701  1.00  0.630          H  
ATOM  34575 1HD  PRO C 187      35.164 -43.585  15.770  1.00  0.630          H  
ATOM  34576 2HD  PRO C 187      34.123 -42.346  16.543  1.00  0.630          H  
ATOM  34577  N   ASP C 188      37.092 -46.081  19.432  1.00  0.360          N  
ATOM  34578  CA  ASP C 188      38.220 -46.968  19.541  1.00  0.360          C  
ATOM  34579  C   ASP C 188      37.700 -48.397  19.402  1.00  0.370          C  
ATOM  34580  O   ASP C 188      37.035 -48.881  20.326  1.00  0.370          O  
ATOM  34581  CB  ASP C 188      38.949 -46.779  20.872  1.00  0.500          C  
ATOM  34582  CG  ASP C 188      40.189 -47.688  21.021  1.00  0.500          C  
ATOM  34583  OD1 ASP C 188      40.246 -48.735  20.360  1.00  0.500          O  
ATOM  34584  OD2 ASP C 188      41.090 -47.318  21.745  1.00  0.500          O  
ATOM  34585  H   ASP C 188      36.420 -46.054  20.208  1.00  0.430          H  
ATOM  34586  HA  ASP C 188      38.931 -46.718  18.764  1.00  0.430          H  
ATOM  34587 1HB  ASP C 188      39.266 -45.737  20.961  1.00  0.600          H  
ATOM  34588 2HB  ASP C 188      38.260 -46.976  21.684  1.00  0.600          H  
ATOM  34589  N   PRO C 189      37.960 -49.107  18.283  1.00  0.360          N  
ATOM  34590  CA  PRO C 189      37.483 -50.448  18.005  1.00  0.360          C  
ATOM  34591  C   PRO C 189      37.707 -51.387  19.181  1.00  0.370          C  
ATOM  34592  O   PRO C 189      36.925 -52.322  19.386  1.00  0.370          O  
ATOM  34593  CB  PRO C 189      38.389 -50.875  16.850  1.00  0.540          C  
ATOM  34594  CG  PRO C 189      38.719 -49.596  16.140  1.00  0.540          C  
ATOM  34595  CD  PRO C 189      38.848 -48.567  17.234  1.00  0.540          C  
ATOM  34596  HA  PRO C 189      36.427 -50.418  17.707  1.00  0.430          H  
ATOM  34597 1HB  PRO C 189      39.281 -51.391  17.239  1.00  0.650          H  
ATOM  34598 2HB  PRO C 189      37.865 -51.607  16.225  1.00  0.650          H  
ATOM  34599 1HG  PRO C 189      39.649 -49.718  15.563  1.00  0.650          H  
ATOM  34600 2HG  PRO C 189      37.958 -49.353  15.434  1.00  0.650          H  
ATOM  34601 1HD  PRO C 189      39.873 -48.522  17.605  1.00  0.650          H  
ATOM  34602 2HD  PRO C 189      38.483 -47.603  16.844  1.00  0.650          H  
ATOM  34603  N   ALA C 190      38.808 -51.183  19.930  1.00  0.370          N  
ATOM  34604  CA  ALA C 190      39.114 -52.025  21.068  1.00  0.380          C  
ATOM  34605  C   ALA C 190      38.040 -51.935  22.126  1.00  0.380          C  
ATOM  34606  O   ALA C 190      37.698 -52.935  22.764  1.00  0.390          O  
ATOM  34607  CB  ALA C 190      40.444 -51.633  21.673  1.00  0.530          C  
ATOM  34608  H   ALA C 190      39.456 -50.396  19.765  1.00  0.440          H  
ATOM  34609  HA  ALA C 190      39.165 -53.056  20.720  1.00  0.460          H  
ATOM  34610 1HB  ALA C 190      40.671 -52.289  22.511  1.00  0.630          H  
ATOM  34611 2HB  ALA C 190      41.223 -51.717  20.920  1.00  0.630          H  
ATOM  34612 3HB  ALA C 190      40.392 -50.603  22.024  1.00  0.630          H  
ATOM  34613  N   LYS C 191      37.560 -50.711  22.358  1.00  0.380          N  
ATOM  34614  CA  LYS C 191      36.600 -50.455  23.403  1.00  0.390          C  
ATOM  34615  C   LYS C 191      35.246 -50.925  22.933  1.00  0.390          C  
ATOM  34616  O   LYS C 191      34.485 -51.516  23.702  1.00  0.400          O  
ATOM  34617  CB  LYS C 191      36.612 -48.986  23.780  1.00  0.540          C  
ATOM  34618  CG  LYS C 191      37.909 -48.538  24.466  1.00  0.540          C  
ATOM  34619  CD  LYS C 191      37.883 -47.053  24.828  1.00  0.540          C  
ATOM  34620  CE  LYS C 191      39.191 -46.605  25.466  1.00  0.540          C  
ATOM  34621  NZ  LYS C 191      39.170 -45.150  25.815  1.00  0.540          N  
ATOM  34622  H   LYS C 191      37.841 -49.939  21.751  1.00  0.460          H  
ATOM  34623  HA  LYS C 191      36.872 -51.037  24.283  1.00  0.470          H  
ATOM  34624 1HB  LYS C 191      36.444 -48.371  22.892  1.00  0.650          H  
ATOM  34625 2HB  LYS C 191      35.808 -48.802  24.482  1.00  0.650          H  
ATOM  34626 1HG  LYS C 191      38.055 -49.125  25.371  1.00  0.650          H  
ATOM  34627 2HG  LYS C 191      38.750 -48.726  23.794  1.00  0.650          H  
ATOM  34628 1HD  LYS C 191      37.693 -46.457  23.938  1.00  0.650          H  
ATOM  34629 2HD  LYS C 191      37.085 -46.871  25.535  1.00  0.650          H  
ATOM  34630 1HE  LYS C 191      39.365 -47.183  26.371  1.00  0.650          H  
ATOM  34631 2HE  LYS C 191      40.009 -46.788  24.764  1.00  0.650          H  
ATOM  34632 1HZ  LYS C 191      40.054 -44.890  26.230  1.00  0.650          H  
ATOM  34633 2HZ  LYS C 191      39.019 -44.606  24.976  1.00  0.650          H  
ATOM  34634 3HZ  LYS C 191      38.420 -44.969  26.472  1.00  0.650          H  
ATOM  34635  N   LEU C 192      34.947 -50.691  21.655  1.00  0.380          N  
ATOM  34636  CA  LEU C 192      33.672 -51.156  21.134  1.00  0.380          C  
ATOM  34637  C   LEU C 192      33.623 -52.675  21.234  1.00  0.380          C  
ATOM  34638  O   LEU C 192      32.603 -53.254  21.610  1.00  0.390          O  
ATOM  34639  CB  LEU C 192      33.476 -50.720  19.670  1.00  0.530          C  
ATOM  34640  CG  LEU C 192      33.202 -49.225  19.385  1.00  0.530          C  
ATOM  34641  CD1 LEU C 192      33.292 -48.975  17.863  1.00  0.530          C  
ATOM  34642  CD2 LEU C 192      31.775 -48.865  19.884  1.00  0.530          C  
ATOM  34643  H   LEU C 192      35.613 -50.168  21.075  1.00  0.460          H  
ATOM  34644  HA  LEU C 192      32.874 -50.753  21.750  1.00  0.460          H  
ATOM  34645 1HB  LEU C 192      34.376 -50.993  19.124  1.00  0.640          H  
ATOM  34646 2HB  LEU C 192      32.655 -51.288  19.255  1.00  0.640          H  
ATOM  34647  HG  LEU C 192      33.946 -48.606  19.891  1.00  0.640          H  
ATOM  34648 1HD1 LEU C 192      33.092 -47.938  17.646  1.00  0.640          H  
ATOM  34649 2HD1 LEU C 192      34.289 -49.228  17.507  1.00  0.640          H  
ATOM  34650 3HD1 LEU C 192      32.555 -49.593  17.348  1.00  0.640          H  
ATOM  34651 1HD2 LEU C 192      31.578 -47.823  19.677  1.00  0.640          H  
ATOM  34652 2HD2 LEU C 192      31.039 -49.483  19.363  1.00  0.640          H  
ATOM  34653 3HD2 LEU C 192      31.688 -49.033  20.945  1.00  0.640          H  
ATOM  34654  N   THR C 193      34.741 -53.339  20.944  1.00  0.380          N  
ATOM  34655  CA  THR C 193      34.775 -54.787  21.009  1.00  0.390          C  
ATOM  34656  C   THR C 193      34.556 -55.254  22.444  1.00  0.400          C  
ATOM  34657  O   THR C 193      33.714 -56.113  22.691  1.00  0.410          O  
ATOM  34658  CB  THR C 193      36.106 -55.344  20.481  1.00  0.540          C  
ATOM  34659  OG1 THR C 193      36.277 -54.949  19.119  1.00  0.540          O  
ATOM  34660  CG2 THR C 193      36.075 -56.872  20.539  1.00  0.540          C  
ATOM  34661  H   THR C 193      35.565 -52.835  20.623  1.00  0.460          H  
ATOM  34662  HA  THR C 193      33.969 -55.180  20.392  1.00  0.470          H  
ATOM  34663  HB  THR C 193      36.936 -54.961  21.076  1.00  0.650          H  
ATOM  34664  HG1 THR C 193      36.450 -53.982  19.085  1.00  0.650          H  
ATOM  34665 1HG2 THR C 193      37.012 -57.263  20.148  1.00  0.650          H  
ATOM  34666 2HG2 THR C 193      35.948 -57.211  21.564  1.00  0.650          H  
ATOM  34667 3HG2 THR C 193      35.248 -57.240  19.931  1.00  0.650          H  
ATOM  34668  N   SER C 194      35.257 -54.652  23.414  1.00  0.420          N  
ATOM  34669  CA  SER C 194      35.131 -55.056  24.817  1.00  0.440          C  
ATOM  34670  C   SER C 194      33.709 -54.912  25.347  1.00  0.440          C  
ATOM  34671  O   SER C 194      33.248 -55.719  26.158  1.00  0.460          O  
ATOM  34672  CB  SER C 194      36.066 -54.240  25.691  1.00  0.610          C  
ATOM  34673  OG  SER C 194      37.410 -54.533  25.414  1.00  0.610          O  
ATOM  34674  H   SER C 194      35.953 -53.939  23.176  1.00  0.500          H  
ATOM  34675  HA  SER C 194      35.416 -56.105  24.892  1.00  0.530          H  
ATOM  34676 1HB  SER C 194      35.880 -53.179  25.516  1.00  0.730          H  
ATOM  34677 2HB  SER C 194      35.852 -54.441  26.738  1.00  0.730          H  
ATOM  34678  HG  SER C 194      37.928 -53.965  25.986  1.00  0.730          H  
ATOM  34679  N   MET C 195      33.002 -53.887  24.881  1.00  0.430          N  
ATOM  34680  CA  MET C 195      31.632 -53.647  25.309  1.00  0.430          C  
ATOM  34681  C   MET C 195      30.598 -54.367  24.420  1.00  0.410          C  
ATOM  34682  O   MET C 195      29.390 -54.218  24.634  1.00  0.410          O  
ATOM  34683  CB  MET C 195      31.355 -52.147  25.309  1.00  0.600          C  
ATOM  34684  CG  MET C 195      32.282 -51.298  26.199  1.00  0.600          C  
ATOM  34685  SD  MET C 195      32.257 -51.708  27.943  1.00  0.600          S  
ATOM  34686  CE  MET C 195      33.036 -50.224  28.573  1.00  0.600          C  
ATOM  34687  H   MET C 195      33.466 -53.217  24.256  1.00  0.520          H  
ATOM  34688  HA  MET C 195      31.520 -54.029  26.320  1.00  0.520          H  
ATOM  34689 1HB  MET C 195      31.478 -51.774  24.288  1.00  0.720          H  
ATOM  34690 2HB  MET C 195      30.325 -51.963  25.601  1.00  0.720          H  
ATOM  34691 1HG  MET C 195      33.300 -51.410  25.850  1.00  0.720          H  
ATOM  34692 2HG  MET C 195      32.018 -50.254  26.093  1.00  0.720          H  
ATOM  34693 1HE  MET C 195      33.118 -50.285  29.656  1.00  0.720          H  
ATOM  34694 2HE  MET C 195      34.032 -50.120  28.135  1.00  0.720          H  
ATOM  34695 3HE  MET C 195      32.434 -49.360  28.307  1.00  0.720          H  
ATOM  34696  N   ASN C 196      31.070 -55.154  23.444  1.00  0.400          N  
ATOM  34697  CA  ASN C 196      30.281 -55.886  22.454  1.00  0.390          C  
ATOM  34698  C   ASN C 196      29.380 -54.985  21.601  1.00  0.380          C  
ATOM  34699  O   ASN C 196      28.265 -55.377  21.225  1.00  0.390          O  
ATOM  34700  CB  ASN C 196      29.452 -56.960  23.133  1.00  0.550          C  
ATOM  34701  CG  ASN C 196      30.300 -57.980  23.843  1.00  0.550          C  
ATOM  34702  OD1 ASN C 196      31.326 -58.458  23.335  1.00  0.550          O  
ATOM  34703  ND2 ASN C 196      29.884 -58.331  25.035  1.00  0.550          N  
ATOM  34704  H   ASN C 196      32.080 -55.271  23.355  1.00  0.480          H  
ATOM  34705  HA  ASN C 196      30.986 -56.363  21.780  1.00  0.470          H  
ATOM  34706 1HB  ASN C 196      28.760 -56.513  23.843  1.00  0.660          H  
ATOM  34707 2HB  ASN C 196      28.858 -57.477  22.379  1.00  0.660          H  
ATOM  34708 1HD2 ASN C 196      30.401 -59.003  25.566  1.00  0.660          H  
ATOM  34709 2HD2 ASN C 196      29.055 -57.923  25.413  1.00  0.660          H  
ATOM  34710  N   LEU C 197      29.878 -53.790  21.299  1.00  0.370          N  
ATOM  34711  CA  LEU C 197      29.188 -52.778  20.527  1.00  0.360          C  
ATOM  34712  C   LEU C 197      29.805 -52.590  19.160  1.00  0.360          C  
ATOM  34713  O   LEU C 197      30.940 -52.995  18.903  1.00  0.370          O  
ATOM  34714  CB  LEU C 197      29.188 -51.455  21.292  1.00  0.510          C  
ATOM  34715  CG  LEU C 197      28.572 -51.492  22.716  1.00  0.510          C  
ATOM  34716  CD1 LEU C 197      28.743 -50.182  23.327  1.00  0.510          C  
ATOM  34717  CD2 LEU C 197      27.088 -51.849  22.676  1.00  0.510          C  
ATOM  34718  H   LEU C 197      30.830 -53.569  21.590  1.00  0.440          H  
ATOM  34719  HA  LEU C 197      28.162 -53.096  20.368  1.00  0.430          H  
ATOM  34720 1HB  LEU C 197      30.221 -51.127  21.388  1.00  0.610          H  
ATOM  34721 2HB  LEU C 197      28.642 -50.717  20.706  1.00  0.610          H  
ATOM  34722  HG  LEU C 197      29.091 -52.210  23.309  1.00  0.610          H  
ATOM  34723 1HD1 LEU C 197      28.322 -50.191  24.332  1.00  0.610          H  
ATOM  34724 2HD1 LEU C 197      29.795 -49.926  23.373  1.00  0.610          H  
ATOM  34725 3HD1 LEU C 197      28.217 -49.482  22.714  1.00  0.610          H  
ATOM  34726 1HD2 LEU C 197      26.697 -51.852  23.688  1.00  0.610          H  
ATOM  34727 2HD2 LEU C 197      26.544 -51.114  22.080  1.00  0.610          H  
ATOM  34728 3HD2 LEU C 197      26.950 -52.839  22.241  1.00  0.610          H  
ATOM  34729  N   SER C 198      29.062 -51.931  18.292  1.00  0.360          N  
ATOM  34730  CA  SER C 198      29.514 -51.670  16.940  1.00  0.360          C  
ATOM  34731  C   SER C 198      29.195 -50.255  16.460  1.00  0.340          C  
ATOM  34732  O   SER C 198      28.474 -49.492  17.114  1.00  0.340          O  
ATOM  34733  CB  SER C 198      28.830 -52.665  16.048  1.00  0.500          C  
ATOM  34734  OG  SER C 198      27.450 -52.399  16.026  1.00  0.500          O  
ATOM  34735  H   SER C 198      28.110 -51.673  18.569  1.00  0.430          H  
ATOM  34736  HA  SER C 198      30.595 -51.816  16.900  1.00  0.430          H  
ATOM  34737 1HB  SER C 198      29.237 -52.609  15.040  1.00  0.600          H  
ATOM  34738 2HB  SER C 198      29.008 -53.674  16.423  1.00  0.600          H  
ATOM  34739  HG  SER C 198      27.111 -52.545  16.957  1.00  0.600          H  
ATOM  34740  N   ALA C 199      29.687 -49.922  15.264  1.00  0.360          N  
ATOM  34741  CA  ALA C 199      29.443 -48.611  14.660  1.00  0.370          C  
ATOM  34742  C   ALA C 199      27.952 -48.319  14.537  1.00  0.340          C  
ATOM  34743  O   ALA C 199      27.508 -47.181  14.719  1.00  0.330          O  
ATOM  34744  CB  ALA C 199      30.055 -48.572  13.285  1.00  0.510          C  
ATOM  34745  H   ALA C 199      30.269 -50.596  14.781  1.00  0.430          H  
ATOM  34746  HA  ALA C 199      29.891 -47.852  15.292  1.00  0.440          H  
ATOM  34747 1HB  ALA C 199      29.872 -47.623  12.862  1.00  0.620          H  
ATOM  34748 2HB  ALA C 199      31.128 -48.753  13.345  1.00  0.620          H  
ATOM  34749 3HB  ALA C 199      29.585 -49.334  12.672  1.00  0.620          H  
ATOM  34750  N   SER C 200      27.175 -49.362  14.241  1.00  0.340          N  
ATOM  34751  CA  SER C 200      25.735 -49.259  14.095  1.00  0.330          C  
ATOM  34752  C   SER C 200      25.056 -48.827  15.381  1.00  0.310          C  
ATOM  34753  O   SER C 200      24.029 -48.143  15.334  1.00  0.310          O  
ATOM  34754  CB  SER C 200      25.143 -50.600  13.703  1.00  0.470          C  
ATOM  34755  OG  SER C 200      25.531 -51.003  12.427  1.00  0.470          O  
ATOM  34756  H   SER C 200      27.595 -50.269  14.078  1.00  0.410          H  
ATOM  34757  HA  SER C 200      25.517 -48.524  13.320  1.00  0.400          H  
ATOM  34758 1HB  SER C 200      25.455 -51.354  14.428  1.00  0.560          H  
ATOM  34759 2HB  SER C 200      24.057 -50.544  13.750  1.00  0.560          H  
ATOM  34760  HG  SER C 200      25.184 -51.923  12.335  1.00  0.560          H  
ATOM  34761  N   ASP C 201      25.637 -49.179  16.536  1.00  0.340          N  
ATOM  34762  CA  ASP C 201      25.008 -48.886  17.805  1.00  0.320          C  
ATOM  34763  C   ASP C 201      25.321 -47.459  18.159  1.00  0.320          C  
ATOM  34764  O   ASP C 201      24.490 -46.768  18.746  1.00  0.320          O  
ATOM  34765  CB  ASP C 201      25.576 -49.778  18.900  1.00  0.460          C  
ATOM  34766  CG  ASP C 201      25.325 -51.263  18.686  1.00  0.460          C  
ATOM  34767  OD1 ASP C 201      24.203 -51.707  18.509  1.00  0.460          O  
ATOM  34768  OD2 ASP C 201      26.322 -51.984  18.715  1.00  0.460          O  
ATOM  34769  H   ASP C 201      26.525 -49.677  16.551  1.00  0.410          H  
ATOM  34770  HA  ASP C 201      23.930 -49.017  17.721  1.00  0.380          H  
ATOM  34771 1HB  ASP C 201      26.653 -49.611  18.968  1.00  0.550          H  
ATOM  34772 2HB  ASP C 201      25.148 -49.486  19.861  1.00  0.550          H  
ATOM  34773  N   LEU C 202      26.520 -46.999  17.788  1.00  0.330          N  
ATOM  34774  CA  LEU C 202      26.866 -45.610  18.060  1.00  0.330          C  
ATOM  34775  C   LEU C 202      25.931 -44.702  17.288  1.00  0.320          C  
ATOM  34776  O   LEU C 202      25.434 -43.703  17.813  1.00  0.330          O  
ATOM  34777  CB  LEU C 202      28.286 -45.292  17.582  1.00  0.460          C  
ATOM  34778  CG  LEU C 202      29.463 -45.901  18.326  1.00  0.460          C  
ATOM  34779  CD1 LEU C 202      30.677 -45.667  17.510  1.00  0.460          C  
ATOM  34780  CD2 LEU C 202      29.652 -45.222  19.676  1.00  0.460          C  
ATOM  34781  H   LEU C 202      27.187 -47.653  17.361  1.00  0.400          H  
ATOM  34782  HA  LEU C 202      26.753 -45.408  19.117  1.00  0.400          H  
ATOM  34783 1HB  LEU C 202      28.365 -45.613  16.545  1.00  0.550          H  
ATOM  34784 2HB  LEU C 202      28.410 -44.209  17.602  1.00  0.550          H  
ATOM  34785  HG  LEU C 202      29.314 -46.978  18.456  1.00  0.550          H  
ATOM  34786 1HD1 LEU C 202      31.531 -46.085  18.018  1.00  0.550          H  
ATOM  34787 2HD1 LEU C 202      30.574 -46.131  16.542  1.00  0.550          H  
ATOM  34788 3HD1 LEU C 202      30.802 -44.599  17.384  1.00  0.550          H  
ATOM  34789 1HD2 LEU C 202      30.510 -45.646  20.167  1.00  0.550          H  
ATOM  34790 2HD2 LEU C 202      29.811 -44.160  19.534  1.00  0.550          H  
ATOM  34791 3HD2 LEU C 202      28.798 -45.368  20.279  1.00  0.550          H  
ATOM  34792  N   VAL C 203      25.676 -45.067  16.031  1.00  0.310          N  
ATOM  34793  CA  VAL C 203      24.825 -44.265  15.177  1.00  0.310          C  
ATOM  34794  C   VAL C 203      23.389 -44.281  15.668  1.00  0.310          C  
ATOM  34795  O   VAL C 203      22.743 -43.231  15.727  1.00  0.310          O  
ATOM  34796  CB  VAL C 203      24.911 -44.745  13.717  1.00  0.430          C  
ATOM  34797  CG1 VAL C 203      23.879 -44.012  12.861  1.00  0.430          C  
ATOM  34798  CG2 VAL C 203      26.333 -44.480  13.177  1.00  0.430          C  
ATOM  34799  H   VAL C 203      26.132 -45.908  15.659  1.00  0.370          H  
ATOM  34800  HA  VAL C 203      25.184 -43.236  15.212  1.00  0.370          H  
ATOM  34801  HB  VAL C 203      24.693 -45.816  13.677  1.00  0.520          H  
ATOM  34802 1HG1 VAL C 203      23.955 -44.366  11.836  1.00  0.520          H  
ATOM  34803 2HG1 VAL C 203      22.874 -44.206  13.228  1.00  0.520          H  
ATOM  34804 3HG1 VAL C 203      24.072 -42.944  12.887  1.00  0.520          H  
ATOM  34805 1HG2 VAL C 203      26.406 -44.827  12.146  1.00  0.520          H  
ATOM  34806 2HG2 VAL C 203      26.537 -43.425  13.215  1.00  0.520          H  
ATOM  34807 3HG2 VAL C 203      27.064 -45.001  13.780  1.00  0.520          H  
ATOM  34808  N   ASN C 204      22.860 -45.464  15.995  1.00  0.310          N  
ATOM  34809  CA  ASN C 204      21.491 -45.524  16.458  1.00  0.310          C  
ATOM  34810  C   ASN C 204      21.313 -44.812  17.795  1.00  0.320          C  
ATOM  34811  O   ASN C 204      20.294 -44.143  18.003  1.00  0.320          O  
ATOM  34812  CB  ASN C 204      21.048 -46.965  16.573  1.00  0.430          C  
ATOM  34813  CG  ASN C 204      20.825 -47.620  15.237  1.00  0.430          C  
ATOM  34814  OD1 ASN C 204      20.619 -46.965  14.205  1.00  0.430          O  
ATOM  34815  ND2 ASN C 204      20.859 -48.929  15.235  1.00  0.430          N  
ATOM  34816  H   ASN C 204      23.399 -46.329  15.896  1.00  0.370          H  
ATOM  34817  HA  ASN C 204      20.859 -45.017  15.730  1.00  0.370          H  
ATOM  34818 1HB  ASN C 204      21.814 -47.528  17.113  1.00  0.520          H  
ATOM  34819 2HB  ASN C 204      20.130 -47.020  17.155  1.00  0.520          H  
ATOM  34820 1HD2 ASN C 204      20.720 -49.429  14.381  1.00  0.520          H  
ATOM  34821 2HD2 ASN C 204      21.034 -49.428  16.084  1.00  0.520          H  
ATOM  34822  N   ALA C 205      22.289 -44.953  18.713  1.00  0.320          N  
ATOM  34823  CA  ALA C 205      22.194 -44.315  20.015  1.00  0.330          C  
ATOM  34824  C   ALA C 205      22.178 -42.808  19.881  1.00  0.340          C  
ATOM  34825  O   ALA C 205      21.384 -42.120  20.532  1.00  0.340          O  
ATOM  34826  CB  ALA C 205      23.336 -44.745  20.902  1.00  0.460          C  
ATOM  34827  H   ALA C 205      23.103 -45.544  18.524  1.00  0.380          H  
ATOM  34828  HA  ALA C 205      21.272 -44.628  20.468  1.00  0.400          H  
ATOM  34829 1HB  ALA C 205      23.240 -44.287  21.886  1.00  0.550          H  
ATOM  34830 2HB  ALA C 205      23.312 -45.829  21.002  1.00  0.550          H  
ATOM  34831 3HB  ALA C 205      24.279 -44.440  20.446  1.00  0.550          H  
ATOM  34832  N   VAL C 206      23.018 -42.273  19.006  1.00  0.330          N  
ATOM  34833  CA  VAL C 206      23.018 -40.845  18.834  1.00  0.330          C  
ATOM  34834  C   VAL C 206      21.729 -40.389  18.176  1.00  0.330          C  
ATOM  34835  O   VAL C 206      21.129 -39.419  18.623  1.00  0.340          O  
ATOM  34836  CB  VAL C 206      24.242 -40.376  18.053  1.00  0.460          C  
ATOM  34837  CG1 VAL C 206      24.127 -38.862  17.720  1.00  0.460          C  
ATOM  34838  CG2 VAL C 206      25.477 -40.617  18.883  1.00  0.460          C  
ATOM  34839  H   VAL C 206      23.688 -42.856  18.492  1.00  0.400          H  
ATOM  34840  HA  VAL C 206      23.072 -40.391  19.819  1.00  0.400          H  
ATOM  34841  HB  VAL C 206      24.309 -40.952  17.141  1.00  0.550          H  
ATOM  34842 1HG1 VAL C 206      25.001 -38.566  17.166  1.00  0.550          H  
ATOM  34843 2HG1 VAL C 206      23.242 -38.667  17.112  1.00  0.550          H  
ATOM  34844 3HG1 VAL C 206      24.059 -38.284  18.643  1.00  0.550          H  
ATOM  34845 1HG2 VAL C 206      26.361 -40.305  18.328  1.00  0.550          H  
ATOM  34846 2HG2 VAL C 206      25.398 -40.046  19.801  1.00  0.550          H  
ATOM  34847 3HG2 VAL C 206      25.563 -41.669  19.127  1.00  0.550          H  
ATOM  34848  N   ARG C 207      21.274 -41.062  17.112  1.00  0.330          N  
ATOM  34849  CA  ARG C 207      20.041 -40.619  16.465  1.00  0.330          C  
ATOM  34850  C   ARG C 207      18.819 -40.648  17.391  1.00  0.350          C  
ATOM  34851  O   ARG C 207      17.967 -39.764  17.296  1.00  0.360          O  
ATOM  34852  CB  ARG C 207      19.760 -41.428  15.203  1.00  0.460          C  
ATOM  34853  CG  ARG C 207      20.706 -41.099  14.076  1.00  0.460          C  
ATOM  34854  CD  ARG C 207      20.533 -41.901  12.842  1.00  0.460          C  
ATOM  34855  NE  ARG C 207      21.503 -41.470  11.787  1.00  0.460          N  
ATOM  34856  CZ  ARG C 207      21.888 -42.211  10.710  1.00  0.460          C  
ATOM  34857  NH1 ARG C 207      21.392 -43.425  10.539  1.00  0.460          N  
ATOM  34858  NH2 ARG C 207      22.773 -41.745   9.811  1.00  0.460          N  
ATOM  34859  H   ARG C 207      21.785 -41.870  16.743  1.00  0.400          H  
ATOM  34860  HA  ARG C 207      20.191 -39.586  16.152  1.00  0.400          H  
ATOM  34861 1HB  ARG C 207      19.864 -42.493  15.425  1.00  0.550          H  
ATOM  34862 2HB  ARG C 207      18.742 -41.252  14.865  1.00  0.550          H  
ATOM  34863 1HG  ARG C 207      20.650 -40.040  13.825  1.00  0.550          H  
ATOM  34864 2HG  ARG C 207      21.671 -41.330  14.449  1.00  0.550          H  
ATOM  34865 1HD  ARG C 207      20.713 -42.947  13.080  1.00  0.550          H  
ATOM  34866 2HD  ARG C 207      19.523 -41.774  12.457  1.00  0.550          H  
ATOM  34867  HE  ARG C 207      21.886 -40.512  11.870  1.00  0.550          H  
ATOM  34868 1HH1 ARG C 207      20.734 -43.802  11.205  1.00  0.550          H  
ATOM  34869 2HH1 ARG C 207      21.680 -43.980   9.744  1.00  0.550          H  
ATOM  34870 1HH2 ARG C 207      23.232 -40.811   9.881  1.00  0.550          H  
ATOM  34871 2HH2 ARG C 207      23.044 -42.329   9.032  1.00  0.550          H  
ATOM  34872  N   ARG C 208      18.715 -41.644  18.287  1.00  0.350          N  
ATOM  34873  CA  ARG C 208      17.557 -41.680  19.178  1.00  0.380          C  
ATOM  34874  C   ARG C 208      17.684 -40.687  20.341  1.00  0.390          C  
ATOM  34875  O   ARG C 208      16.681 -40.109  20.762  1.00  0.420          O  
ATOM  34876  CB  ARG C 208      17.337 -43.090  19.756  1.00  0.520          C  
ATOM  34877  CG  ARG C 208      18.393 -43.549  20.770  1.00  0.520          C  
ATOM  34878  CD  ARG C 208      18.295 -44.968  21.171  1.00  0.520          C  
ATOM  34879  NE  ARG C 208      19.399 -45.325  22.109  1.00  0.520          N  
ATOM  34880  CZ  ARG C 208      19.744 -46.580  22.482  1.00  0.520          C  
ATOM  34881  NH1 ARG C 208      19.060 -47.614  22.028  1.00  0.520          N  
ATOM  34882  NH2 ARG C 208      20.782 -46.790  23.306  1.00  0.520          N  
ATOM  34883  H   ARG C 208      19.406 -42.400  18.296  1.00  0.420          H  
ATOM  34884  HA  ARG C 208      16.674 -41.416  18.596  1.00  0.460          H  
ATOM  34885 1HB  ARG C 208      16.362 -43.141  20.237  1.00  0.620          H  
ATOM  34886 2HB  ARG C 208      17.338 -43.813  18.940  1.00  0.620          H  
ATOM  34887 1HG  ARG C 208      19.346 -43.402  20.335  1.00  0.620          H  
ATOM  34888 2HG  ARG C 208      18.313 -42.971  21.686  1.00  0.620          H  
ATOM  34889 1HD  ARG C 208      17.340 -45.147  21.666  1.00  0.620          H  
ATOM  34890 2HD  ARG C 208      18.379 -45.591  20.280  1.00  0.620          H  
ATOM  34891  HE  ARG C 208      19.946 -44.565  22.500  1.00  0.620          H  
ATOM  34892 1HH1 ARG C 208      18.279 -47.476  21.407  1.00  0.620          H  
ATOM  34893 2HH1 ARG C 208      19.316 -48.553  22.312  1.00  0.620          H  
ATOM  34894 1HH2 ARG C 208      21.368 -46.014  23.672  1.00  0.620          H  
ATOM  34895 2HH2 ARG C 208      21.021 -47.741  23.572  1.00  0.620          H  
ATOM  34896  N   HIS C 209      18.900 -40.497  20.877  1.00  0.400          N  
ATOM  34897  CA  HIS C 209      19.112 -39.599  22.005  1.00  0.440          C  
ATOM  34898  C   HIS C 209      19.123 -38.133  21.548  1.00  0.450          C  
ATOM  34899  O   HIS C 209      18.422 -37.273  22.086  1.00  0.500          O  
ATOM  34900  CB  HIS C 209      20.433 -39.911  22.688  1.00  0.600          C  
ATOM  34901  CG  HIS C 209      20.614 -39.213  23.979  1.00  0.600          C  
ATOM  34902  ND1 HIS C 209      20.382 -39.820  25.195  1.00  0.600          N  
ATOM  34903  CD2 HIS C 209      20.949 -37.948  24.250  1.00  0.600          C  
ATOM  34904  CE1 HIS C 209      20.608 -38.951  26.161  1.00  0.600          C  
ATOM  34905  NE2 HIS C 209      20.948 -37.804  25.615  1.00  0.600          N  
ATOM  34906  H   HIS C 209      19.709 -41.023  20.534  1.00  0.480          H  
ATOM  34907  HA  HIS C 209      18.310 -39.721  22.729  1.00  0.530          H  
ATOM  34908 1HB  HIS C 209      20.495 -40.985  22.864  1.00  0.720          H  
ATOM  34909 2HB  HIS C 209      21.257 -39.646  22.027  1.00  0.720          H  
ATOM  34910  HD2 HIS C 209      21.183 -37.202  23.506  1.00  0.720          H  
ATOM  34911  HE1 HIS C 209      20.519 -39.145  27.229  1.00  0.720          H  
ATOM  34912  HE2 HIS C 209      21.174 -36.952  26.112  1.00  0.720          H  
ATOM  34913  N   ASN C 210      19.952 -37.831  20.549  1.00  0.420          N  
ATOM  34914  CA  ASN C 210      20.132 -36.485  20.034  1.00  0.430          C  
ATOM  34915  C   ASN C 210      19.016 -36.147  19.079  1.00  0.430          C  
ATOM  34916  O   ASN C 210      19.210 -36.046  17.867  1.00  0.400          O  
ATOM  34917  CB  ASN C 210      21.480 -36.352  19.341  1.00  0.600          C  
ATOM  34918  CG  ASN C 210      21.770 -34.961  18.928  1.00  0.600          C  
ATOM  34919  OD1 ASN C 210      21.351 -34.002  19.582  1.00  0.600          O  
ATOM  34920  ND2 ASN C 210      22.439 -34.828  17.818  1.00  0.600          N  
ATOM  34921  H   ASN C 210      20.474 -38.571  20.093  1.00  0.500          H  
ATOM  34922  HA  ASN C 210      20.060 -35.783  20.855  1.00  0.520          H  
ATOM  34923 1HB  ASN C 210      22.270 -36.706  20.004  1.00  0.720          H  
ATOM  34924 2HB  ASN C 210      21.491 -36.975  18.452  1.00  0.720          H  
ATOM  34925 1HD2 ASN C 210      22.606 -33.912  17.414  1.00  0.720          H  
ATOM  34926 2HD2 ASN C 210      22.728 -35.636  17.308  1.00  0.720          H  
ATOM  34927  N   ALA C 211      17.841 -35.944  19.637  1.00  0.460          N  
ATOM  34928  CA  ALA C 211      16.677 -35.735  18.819  1.00  0.480          C  
ATOM  34929  C   ALA C 211      15.718 -34.761  19.437  1.00  0.530          C  
ATOM  34930  O   ALA C 211      15.638 -34.605  20.649  1.00  0.650          O  
ATOM  34931  CB  ALA C 211      15.974 -37.062  18.594  1.00  0.660          C  
ATOM  34932  H   ALA C 211      17.780 -36.047  20.654  1.00  0.550          H  
ATOM  34933  HA  ALA C 211      17.000 -35.327  17.862  1.00  0.580          H  
ATOM  34934 1HB  ALA C 211      15.106 -36.915  17.954  1.00  0.800          H  
ATOM  34935 2HB  ALA C 211      16.666 -37.761  18.118  1.00  0.800          H  
ATOM  34936 3HB  ALA C 211      15.654 -37.471  19.553  1.00  0.800          H  
ATOM  34937  N   ARG C 212      14.960 -34.135  18.568  1.00  0.560          N  
ATOM  34938  CA  ARG C 212      13.942 -33.184  18.939  1.00  0.640          C  
ATOM  34939  C   ARG C 212      12.570 -33.823  18.825  1.00  0.610          C  
ATOM  34940  O   ARG C 212      12.200 -34.352  17.774  1.00  0.720          O  
ATOM  34941  CB  ARG C 212      14.055 -31.974  18.053  1.00  0.860          C  
ATOM  34942  CG  ARG C 212      13.905 -32.284  16.584  1.00  0.860          C  
ATOM  34943  CD  ARG C 212      14.025 -31.149  15.807  1.00  0.860          C  
ATOM  34944  NE  ARG C 212      15.373 -30.611  15.676  1.00  0.860          N  
ATOM  34945  CZ  ARG C 212      16.270 -30.975  14.724  1.00  0.860          C  
ATOM  34946  NH1 ARG C 212      15.967 -31.908  13.838  1.00  0.860          N  
ATOM  34947  NH2 ARG C 212      17.442 -30.379  14.674  1.00  0.860          N  
ATOM  34948  H   ARG C 212      15.104 -34.337  17.592  1.00  0.670          H  
ATOM  34949  HA  ARG C 212      14.107 -32.877  19.966  1.00  0.770          H  
ATOM  34950 1HB  ARG C 212      13.280 -31.262  18.326  1.00  1.040          H  
ATOM  34951 2HB  ARG C 212      15.010 -31.489  18.211  1.00  1.040          H  
ATOM  34952 1HG  ARG C 212      14.651 -33.000  16.263  1.00  1.040          H  
ATOM  34953 2HG  ARG C 212      12.916 -32.653  16.357  1.00  1.040          H  
ATOM  34954 1HD  ARG C 212      13.635 -31.384  14.822  1.00  1.040          H  
ATOM  34955 2HD  ARG C 212      13.419 -30.381  16.267  1.00  1.040          H  
ATOM  34956  HE  ARG C 212      15.647 -29.886  16.330  1.00  1.040          H  
ATOM  34957 1HH1 ARG C 212      15.077 -32.368  13.874  1.00  1.040          H  
ATOM  34958 2HH1 ARG C 212      16.638 -32.168  13.115  1.00  1.040          H  
ATOM  34959 1HH2 ARG C 212      17.676 -29.662  15.341  1.00  1.040          H  
ATOM  34960 2HH2 ARG C 212      18.137 -30.633  13.942  1.00  1.040          H  
ATOM  34961  N   LEU C 213      11.838 -33.829  19.920  1.00  0.530          N  
ATOM  34962  CA  LEU C 213      10.534 -34.475  19.918  1.00  0.520          C  
ATOM  34963  C   LEU C 213       9.368 -33.514  19.839  1.00  0.510          C  
ATOM  34964  O   LEU C 213       9.374 -32.440  20.443  1.00  0.520          O  
ATOM  34965  CB  LEU C 213      10.403 -35.335  21.163  1.00  0.730          C  
ATOM  34966  CG  LEU C 213      11.497 -36.412  21.336  1.00  0.730          C  
ATOM  34967  CD1 LEU C 213      11.268 -37.099  22.656  1.00  0.730          C  
ATOM  34968  CD2 LEU C 213      11.483 -37.410  20.176  1.00  0.730          C  
ATOM  34969  H   LEU C 213      12.226 -33.389  20.762  1.00  0.640          H  
ATOM  34970  HA  LEU C 213      10.465 -35.105  19.038  1.00  0.620          H  
ATOM  34971 1HB  LEU C 213      10.438 -34.685  22.030  1.00  0.880          H  
ATOM  34972 2HB  LEU C 213       9.432 -35.834  21.145  1.00  0.880          H  
ATOM  34973  HG  LEU C 213      12.473 -35.938  21.362  1.00  0.880          H  
ATOM  34974 1HD1 LEU C 213      12.045 -37.845  22.821  1.00  0.880          H  
ATOM  34975 2HD1 LEU C 213      11.322 -36.378  23.444  1.00  0.880          H  
ATOM  34976 3HD1 LEU C 213      10.293 -37.576  22.668  1.00  0.880          H  
ATOM  34977 1HD2 LEU C 213      12.264 -38.150  20.340  1.00  0.880          H  
ATOM  34978 2HD2 LEU C 213      10.519 -37.896  20.132  1.00  0.880          H  
ATOM  34979 3HD2 LEU C 213      11.677 -36.909  19.234  1.00  0.880          H  
ATOM  34980  N   THR C 214       8.315 -33.987  19.188  1.00  0.500          N  
ATOM  34981  CA  THR C 214       7.067 -33.272  19.005  1.00  0.520          C  
ATOM  34982  C   THR C 214       5.926 -33.932  19.744  1.00  0.490          C  
ATOM  34983  O   THR C 214       5.378 -34.924  19.261  1.00  0.470          O  
ATOM  34984  CB  THR C 214       6.683 -33.311  17.537  1.00  0.720          C  
ATOM  34985  OG1 THR C 214       6.633 -34.682  17.125  1.00  0.720          O  
ATOM  34986  CG2 THR C 214       7.664 -32.584  16.723  1.00  0.720          C  
ATOM  34987  H   THR C 214       8.393 -34.890  18.737  1.00  0.600          H  
ATOM  34988  HA  THR C 214       7.177 -32.247  19.358  1.00  0.620          H  
ATOM  34989  HB  THR C 214       5.714 -32.873  17.402  1.00  0.860          H  
ATOM  34990  HG1 THR C 214       5.896 -35.118  17.607  1.00  0.860          H  
ATOM  34991 1HG2 THR C 214       7.328 -32.652  15.714  1.00  0.860          H  
ATOM  34992 2HG2 THR C 214       7.706 -31.567  17.020  1.00  0.860          H  
ATOM  34993 3HG2 THR C 214       8.650 -33.027  16.824  1.00  0.860          H  
ATOM  34994  N   VAL C 215       5.571 -33.405  20.916  1.00  0.500          N  
ATOM  34995  CA  VAL C 215       4.531 -34.033  21.733  1.00  0.490          C  
ATOM  34996  C   VAL C 215       3.328 -33.135  21.991  1.00  0.510          C  
ATOM  34997  O   VAL C 215       2.557 -33.376  22.914  1.00  0.580          O  
ATOM  34998  CB  VAL C 215       5.081 -34.539  23.062  1.00  0.690          C  
ATOM  34999  CG1 VAL C 215       6.135 -35.621  22.784  1.00  0.690          C  
ATOM  35000  CG2 VAL C 215       5.611 -33.400  23.870  1.00  0.690          C  
ATOM  35001  H   VAL C 215       6.057 -32.573  21.239  1.00  0.600          H  
ATOM  35002  HA  VAL C 215       4.162 -34.891  21.202  1.00  0.590          H  
ATOM  35003  HB  VAL C 215       4.265 -35.012  23.613  1.00  0.830          H  
ATOM  35004 1HG1 VAL C 215       6.499 -36.021  23.706  1.00  0.830          H  
ATOM  35005 2HG1 VAL C 215       5.684 -36.416  22.200  1.00  0.830          H  
ATOM  35006 3HG1 VAL C 215       6.963 -35.195  22.224  1.00  0.830          H  
ATOM  35007 1HG2 VAL C 215       5.939 -33.777  24.811  1.00  0.830          H  
ATOM  35008 2HG2 VAL C 215       6.434 -32.912  23.354  1.00  0.830          H  
ATOM  35009 3HG2 VAL C 215       4.825 -32.679  24.036  1.00  0.830          H  
ATOM  35010  N   GLY C 216       3.188 -32.101  21.185  1.00  0.480          N  
ATOM  35011  CA  GLY C 216       2.076 -31.171  21.232  1.00  0.570          C  
ATOM  35012  C   GLY C 216       1.962 -30.344  22.476  1.00  0.550          C  
ATOM  35013  O   GLY C 216       2.941 -29.797  22.998  1.00  0.530          O  
ATOM  35014  H   GLY C 216       3.893 -31.928  20.476  1.00  0.580          H  
ATOM  35015 1HA  GLY C 216       2.145 -30.493  20.386  1.00  0.680          H  
ATOM  35016 2HA  GLY C 216       1.146 -31.717  21.112  1.00  0.680          H  
ATOM  35017  N   ASP C 217       0.734 -30.225  22.919  1.00  0.600          N  
ATOM  35018  CA  ASP C 217       0.423 -29.402  24.044  1.00  0.610          C  
ATOM  35019  C   ASP C 217      -0.757 -29.942  24.823  1.00  0.690          C  
ATOM  35020  O   ASP C 217      -1.623 -30.662  24.309  1.00  0.840          O  
ATOM  35021  CB  ASP C 217       0.266 -27.944  23.538  1.00  0.850          C  
ATOM  35022  CG  ASP C 217      -0.752 -27.718  22.426  1.00  0.850          C  
ATOM  35023  OD1 ASP C 217      -0.453 -28.065  21.306  1.00  0.850          O  
ATOM  35024  OD2 ASP C 217      -1.786 -27.159  22.660  1.00  0.850          O  
ATOM  35025  H   ASP C 217      -0.012 -30.716  22.435  1.00  0.720          H  
ATOM  35026  HA  ASP C 217       1.277 -29.405  24.712  1.00  0.730          H  
ATOM  35027 1HB  ASP C 217      -0.017 -27.307  24.371  1.00  1.020          H  
ATOM  35028 2HB  ASP C 217       1.219 -27.595  23.163  1.00  1.020          H  
ATOM  35029  N   ILE C 218      -0.772 -29.609  26.088  1.00  0.660          N  
ATOM  35030  CA  ILE C 218      -1.826 -30.043  26.949  1.00  0.770          C  
ATOM  35031  C   ILE C 218      -2.912 -29.065  26.607  1.00  0.760          C  
ATOM  35032  O   ILE C 218      -2.638 -27.872  26.440  1.00  0.720          O  
ATOM  35033  CB  ILE C 218      -1.344 -30.076  28.413  1.00  1.030          C  
ATOM  35034  CG1 ILE C 218      -2.295 -30.796  29.245  1.00  1.030          C  
ATOM  35035  CG2 ILE C 218      -1.144 -28.702  28.918  1.00  1.030          C  
ATOM  35036  CD1 ILE C 218      -1.732 -31.185  30.561  1.00  1.030          C  
ATOM  35037  H   ILE C 218      -0.055 -28.968  26.426  1.00  0.790          H  
ATOM  35038  HA  ILE C 218      -2.155 -31.044  26.670  1.00  0.920          H  
ATOM  35039  HB  ILE C 218      -0.404 -30.614  28.466  1.00  1.240          H  
ATOM  35040 1HG1 ILE C 218      -3.176 -30.177  29.407  1.00  1.240          H  
ATOM  35041 2HG1 ILE C 218      -2.601 -31.705  28.736  1.00  1.240          H  
ATOM  35042 1HG2 ILE C 218      -0.790 -28.683  29.926  1.00  1.240          H  
ATOM  35043 2HG2 ILE C 218      -0.439 -28.253  28.313  1.00  1.240          H  
ATOM  35044 3HG2 ILE C 218      -2.058 -28.158  28.856  1.00  1.240          H  
ATOM  35045 1HD1 ILE C 218      -2.483 -31.687  31.053  1.00  1.240          H  
ATOM  35046 2HD1 ILE C 218      -0.874 -31.841  30.421  1.00  1.240          H  
ATOM  35047 3HD1 ILE C 218      -1.441 -30.339  31.151  1.00  1.240          H  
ATOM  35048  N   GLY C 219      -4.114 -29.555  26.384  1.00  0.840          N  
ATOM  35049  CA  GLY C 219      -5.154 -28.634  25.957  1.00  0.870          C  
ATOM  35050  C   GLY C 219      -5.170 -28.416  24.430  1.00  0.770          C  
ATOM  35051  O   GLY C 219      -5.897 -27.552  23.942  1.00  0.760          O  
ATOM  35052  H   GLY C 219      -4.297 -30.551  26.551  1.00  1.010          H  
ATOM  35053 1HA  GLY C 219      -6.120 -29.000  26.281  1.00  1.040          H  
ATOM  35054 2HA  GLY C 219      -5.005 -27.678  26.445  1.00  1.040          H  
ATOM  35055  N   ASN C 220      -4.369 -29.171  23.659  1.00  0.720          N  
ATOM  35056  CA  ASN C 220      -4.371 -29.009  22.197  1.00  0.650          C  
ATOM  35057  C   ASN C 220      -5.784 -29.215  21.678  1.00  0.590          C  
ATOM  35058  O   ASN C 220      -6.450 -30.162  22.094  1.00  0.580          O  
ATOM  35059  CB  ASN C 220      -3.406 -29.982  21.513  1.00  0.940          C  
ATOM  35060  CG  ASN C 220      -3.301 -29.782  19.981  1.00  0.940          C  
ATOM  35061  OD1 ASN C 220      -4.004 -30.457  19.216  1.00  0.940          O  
ATOM  35062  ND2 ASN C 220      -2.447 -28.893  19.528  1.00  0.940          N  
ATOM  35063  H   ASN C 220      -3.704 -29.826  24.079  1.00  0.860          H  
ATOM  35064  HA  ASN C 220      -4.065 -27.988  21.956  1.00  0.780          H  
ATOM  35065 1HB  ASN C 220      -2.420 -29.874  21.943  1.00  1.130          H  
ATOM  35066 2HB  ASN C 220      -3.722 -31.000  21.709  1.00  1.130          H  
ATOM  35067 1HD2 ASN C 220      -2.353 -28.744  18.545  1.00  1.130          H  
ATOM  35068 2HD2 ASN C 220      -1.849 -28.380  20.176  1.00  1.130          H  
ATOM  35069  N   LEU C 221      -6.222 -28.354  20.762  1.00  0.580          N  
ATOM  35070  CA  LEU C 221      -7.576 -28.416  20.217  1.00  0.530          C  
ATOM  35071  C   LEU C 221      -7.825 -29.541  19.201  1.00  0.540          C  
ATOM  35072  O   LEU C 221      -6.904 -29.962  18.511  1.00  0.610          O  
ATOM  35073  CB  LEU C 221      -7.930 -27.068  19.584  1.00  0.760          C  
ATOM  35074  CG  LEU C 221      -8.565 -26.013  20.508  1.00  0.760          C  
ATOM  35075  CD1 LEU C 221      -7.646 -25.671  21.671  1.00  0.760          C  
ATOM  35076  CD2 LEU C 221      -8.861 -24.795  19.676  1.00  0.760          C  
ATOM  35077  H   LEU C 221      -5.598 -27.612  20.475  1.00  0.700          H  
ATOM  35078  HA  LEU C 221      -8.218 -28.546  21.056  1.00  0.640          H  
ATOM  35079 1HB  LEU C 221      -7.026 -26.639  19.157  1.00  0.910          H  
ATOM  35080 2HB  LEU C 221      -8.624 -27.236  18.789  1.00  0.910          H  
ATOM  35081  HG  LEU C 221      -9.493 -26.400  20.922  1.00  0.910          H  
ATOM  35082 1HD1 LEU C 221      -8.121 -24.919  22.298  1.00  0.910          H  
ATOM  35083 2HD1 LEU C 221      -7.458 -26.550  22.274  1.00  0.910          H  
ATOM  35084 3HD1 LEU C 221      -6.706 -25.286  21.298  1.00  0.910          H  
ATOM  35085 1HD2 LEU C 221      -9.327 -24.054  20.291  1.00  0.910          H  
ATOM  35086 2HD2 LEU C 221      -7.938 -24.394  19.256  1.00  0.910          H  
ATOM  35087 3HD2 LEU C 221      -9.537 -25.059  18.858  1.00  0.910          H  
ATOM  35088  N   GLY C 222      -9.077 -30.047  19.114  1.00  0.550          N  
ATOM  35089  CA  GLY C 222     -10.234 -29.609  19.913  1.00  0.570          C  
ATOM  35090  C   GLY C 222     -10.189 -30.134  21.347  1.00  0.580          C  
ATOM  35091  O   GLY C 222      -9.649 -31.206  21.596  1.00  0.630          O  
ATOM  35092  H   GLY C 222      -9.229 -30.795  18.453  1.00  0.660          H  
ATOM  35093 1HA  GLY C 222     -10.311 -28.525  19.915  1.00  0.680          H  
ATOM  35094 2HA  GLY C 222     -11.143 -29.972  19.433  1.00  0.680          H  
ATOM  35095  N   VAL C 223     -10.777 -29.389  22.273  1.00  0.590          N  
ATOM  35096  CA  VAL C 223     -10.825 -29.803  23.668  1.00  0.640          C  
ATOM  35097  C   VAL C 223     -12.248 -29.754  24.173  1.00  0.650          C  
ATOM  35098  O   VAL C 223     -13.062 -29.056  23.575  1.00  0.720          O  
ATOM  35099  CB  VAL C 223      -9.961 -28.884  24.559  1.00  0.880          C  
ATOM  35100  CG1 VAL C 223      -8.562 -28.972  24.185  1.00  0.880          C  
ATOM  35101  CG2 VAL C 223     -10.421 -27.448  24.416  1.00  0.880          C  
ATOM  35102  H   VAL C 223     -11.219 -28.523  21.997  1.00  0.710          H  
ATOM  35103  HA  VAL C 223     -10.419 -30.806  23.718  1.00  0.770          H  
ATOM  35104  HB  VAL C 223     -10.052 -29.177  25.579  1.00  1.050          H  
ATOM  35105 1HG1 VAL C 223      -8.009 -28.321  24.840  1.00  1.050          H  
ATOM  35106 2HG1 VAL C 223      -8.204 -29.996  24.292  1.00  1.050          H  
ATOM  35107 3HG1 VAL C 223      -8.428 -28.659  23.185  1.00  1.050          H  
ATOM  35108 1HG2 VAL C 223      -9.811 -26.810  25.053  1.00  1.050          H  
ATOM  35109 2HG2 VAL C 223     -10.315 -27.129  23.383  1.00  1.050          H  
ATOM  35110 3HG2 VAL C 223     -11.469 -27.356  24.722  1.00  1.050          H  
ATOM  35111  N   PRO C 224     -12.564 -30.454  25.274  1.00  0.670          N  
ATOM  35112  CA  PRO C 224     -13.829 -30.413  25.970  1.00  0.690          C  
ATOM  35113  C   PRO C 224     -14.182 -29.013  26.409  1.00  0.660          C  
ATOM  35114  O   PRO C 224     -13.295 -28.193  26.680  1.00  0.670          O  
ATOM  35115  CB  PRO C 224     -13.592 -31.339  27.166  1.00  1.030          C  
ATOM  35116  CG  PRO C 224     -12.541 -32.301  26.695  1.00  1.030          C  
ATOM  35117  CD  PRO C 224     -11.647 -31.506  25.784  1.00  1.030          C  
ATOM  35118  HA  PRO C 224     -14.614 -30.815  25.312  1.00  0.830          H  
ATOM  35119 1HB  PRO C 224     -13.277 -30.744  28.040  1.00  1.240          H  
ATOM  35120 2HB  PRO C 224     -14.533 -31.837  27.446  1.00  1.240          H  
ATOM  35121 1HG  PRO C 224     -12.012 -32.717  27.554  1.00  1.240          H  
ATOM  35122 2HG  PRO C 224     -13.012 -33.150  26.181  1.00  1.240          H  
ATOM  35123 1HD  PRO C 224     -10.815 -31.096  26.323  1.00  1.240          H  
ATOM  35124 2HD  PRO C 224     -11.333 -32.193  24.995  1.00  1.240          H  
ATOM  35125  N   ASP C 225     -15.488 -28.765  26.457  1.00  0.780          N  
ATOM  35126  CA  ASP C 225     -16.051 -27.486  26.823  1.00  0.950          C  
ATOM  35127  C   ASP C 225     -15.429 -26.964  28.086  1.00  1.050          C  
ATOM  35128  O   ASP C 225     -15.384 -27.647  29.112  1.00  1.070          O  
ATOM  35129  CB  ASP C 225     -17.562 -27.606  27.069  1.00  1.260          C  
ATOM  35130  CG  ASP C 225     -18.408 -27.919  25.826  1.00  1.260          C  
ATOM  35131  OD1 ASP C 225     -17.894 -27.907  24.735  1.00  1.260          O  
ATOM  35132  OD2 ASP C 225     -19.573 -28.176  25.997  1.00  1.260          O  
ATOM  35133  H   ASP C 225     -16.134 -29.498  26.193  1.00  0.940          H  
ATOM  35134  HA  ASP C 225     -15.865 -26.776  26.017  1.00  1.140          H  
ATOM  35135 1HB  ASP C 225     -17.739 -28.385  27.811  1.00  1.510          H  
ATOM  35136 2HB  ASP C 225     -17.923 -26.671  27.501  1.00  1.510          H  
ATOM  35137  N   SER C 226     -14.933 -25.745  27.965  1.00  1.250          N  
ATOM  35138  CA  SER C 226     -14.286 -24.991  29.007  1.00  1.480          C  
ATOM  35139  C   SER C 226     -13.170 -25.764  29.698  1.00  1.350          C  
ATOM  35140  O   SER C 226     -12.948 -25.587  30.891  1.00  1.610          O  
ATOM  35141  CB  SER C 226     -15.310 -24.527  30.027  1.00  1.980          C  
ATOM  35142  OG  SER C 226     -16.271 -23.684  29.434  1.00  1.980          O  
ATOM  35143  H   SER C 226     -15.028 -25.296  27.067  1.00  1.500          H  
ATOM  35144  HA  SER C 226     -13.839 -24.107  28.552  1.00  1.780          H  
ATOM  35145 1HB  SER C 226     -15.803 -25.392  30.470  1.00  2.380          H  
ATOM  35146 2HB  SER C 226     -14.806 -23.993  30.831  1.00  2.380          H  
ATOM  35147  HG  SER C 226     -16.888 -23.459  30.133  1.00  2.380          H  
ATOM  35148  N   ALA C 227     -12.419 -26.568  28.940  1.00  1.050          N  
ATOM  35149  CA  ALA C 227     -11.306 -27.278  29.507  1.00  1.010          C  
ATOM  35150  C   ALA C 227     -10.409 -26.247  30.165  1.00  1.200          C  
ATOM  35151  O   ALA C 227     -10.007 -25.287  29.513  1.00  1.210          O  
ATOM  35152  CB  ALA C 227     -10.551 -28.022  28.424  1.00  1.430          C  
ATOM  35153  H   ALA C 227     -12.659 -26.732  27.960  1.00  1.260          H  
ATOM  35154  HA  ALA C 227     -11.690 -27.990  30.223  1.00  1.210          H  
ATOM  35155 1HB  ALA C 227      -9.726 -28.523  28.866  1.00  1.720          H  
ATOM  35156 2HB  ALA C 227     -11.210 -28.743  27.942  1.00  1.720          H  
ATOM  35157 3HB  ALA C 227     -10.187 -27.315  27.683  1.00  1.720          H  
ATOM  35158  N   PRO C 228     -10.013 -26.429  31.414  1.00  1.500          N  
ATOM  35159  CA  PRO C 228      -9.197 -25.493  32.148  1.00  1.750          C  
ATOM  35160  C   PRO C 228      -7.699 -25.467  31.846  1.00  1.560          C  
ATOM  35161  O   PRO C 228      -7.004 -24.599  32.365  1.00  1.530          O  
ATOM  35162  CB  PRO C 228      -9.458 -25.931  33.598  1.00  2.620          C  
ATOM  35163  CG  PRO C 228      -9.742 -27.417  33.517  1.00  2.620          C  
ATOM  35164  CD  PRO C 228     -10.466 -27.604  32.202  1.00  2.620          C  
ATOM  35165  HA  PRO C 228      -9.617 -24.488  31.989  1.00  2.100          H  
ATOM  35166 1HB  PRO C 228      -8.576 -25.703  34.217  1.00  3.150          H  
ATOM  35167 2HB  PRO C 228     -10.300 -25.357  34.016  1.00  3.150          H  
ATOM  35168 1HG  PRO C 228      -8.833 -27.999  33.607  1.00  3.150          H  
ATOM  35169 2HG  PRO C 228     -10.372 -27.708  34.369  1.00  3.150          H  
ATOM  35170 1HD  PRO C 228     -10.144 -28.550  31.738  1.00  3.150          H  
ATOM  35171 2HD  PRO C 228     -11.560 -27.555  32.378  1.00  3.150          H  
ATOM  35172  N   ILE C 229      -7.172 -26.427  31.088  1.00  1.560          N  
ATOM  35173  CA  ILE C 229      -5.712 -26.515  30.959  1.00  1.510          C  
ATOM  35174  C   ILE C 229      -5.160 -26.240  29.555  1.00  1.220          C  
ATOM  35175  O   ILE C 229      -5.674 -26.761  28.571  1.00  1.210          O  
ATOM  35176  CB  ILE C 229      -5.220 -27.900  31.442  1.00  2.130          C  
ATOM  35177  CG1 ILE C 229      -5.757 -28.223  32.877  1.00  2.130          C  
ATOM  35178  CG2 ILE C 229      -3.695 -27.965  31.441  1.00  2.130          C  
ATOM  35179  CD1 ILE C 229      -5.346 -27.279  34.017  1.00  2.130          C  
ATOM  35180  H   ILE C 229      -7.762 -27.100  30.624  1.00  1.870          H  
ATOM  35181  HA  ILE C 229      -5.272 -25.766  31.610  1.00  1.810          H  
ATOM  35182  HB  ILE C 229      -5.605 -28.669  30.771  1.00  2.560          H  
ATOM  35183 1HG1 ILE C 229      -6.818 -28.239  32.820  1.00  2.560          H  
ATOM  35184 2HG1 ILE C 229      -5.418 -29.227  33.136  1.00  2.560          H  
ATOM  35185 1HG2 ILE C 229      -3.385 -28.955  31.766  1.00  2.560          H  
ATOM  35186 2HG2 ILE C 229      -3.349 -27.793  30.468  1.00  2.560          H  
ATOM  35187 3HG2 ILE C 229      -3.272 -27.219  32.101  1.00  2.560          H  
ATOM  35188 1HD1 ILE C 229      -5.797 -27.633  34.942  1.00  2.560          H  
ATOM  35189 2HD1 ILE C 229      -4.269 -27.268  34.134  1.00  2.560          H  
ATOM  35190 3HD1 ILE C 229      -5.695 -26.272  33.823  1.00  2.560          H  
ATOM  35191  N   SER C 230      -4.108 -25.411  29.474  1.00  1.160          N  
ATOM  35192  CA  SER C 230      -3.424 -25.127  28.207  1.00  0.990          C  
ATOM  35193  C   SER C 230      -1.928 -24.837  28.420  1.00  0.890          C  
ATOM  35194  O   SER C 230      -1.577 -23.928  29.177  1.00  1.090          O  
ATOM  35195  CB  SER C 230      -4.067 -23.944  27.521  1.00  1.450          C  
ATOM  35196  OG  SER C 230      -3.395 -23.637  26.335  1.00  1.450          O  
ATOM  35197  H   SER C 230      -3.767 -24.982  30.321  1.00  1.390          H  
ATOM  35198  HA  SER C 230      -3.519 -25.994  27.561  1.00  1.190          H  
ATOM  35199 1HB  SER C 230      -5.111 -24.170  27.304  1.00  1.740          H  
ATOM  35200 2HB  SER C 230      -4.050 -23.086  28.187  1.00  1.740          H  
ATOM  35201  HG  SER C 230      -3.850 -22.870  25.966  1.00  1.740          H  
ATOM  35202  N   ALA C 231      -1.046 -25.646  27.800  1.00  0.660          N  
ATOM  35203  CA  ALA C 231       0.422 -25.452  27.921  1.00  0.640          C  
ATOM  35204  C   ALA C 231       1.228 -26.299  26.921  1.00  0.550          C  
ATOM  35205  O   ALA C 231       0.925 -27.460  26.661  1.00  0.590          O  
ATOM  35206  CB  ALA C 231       0.912 -25.766  29.332  1.00  0.900          C  
ATOM  35207  H   ALA C 231      -1.441 -26.362  27.176  1.00  0.790          H  
ATOM  35208  HA  ALA C 231       0.633 -24.402  27.716  1.00  0.770          H  
ATOM  35209 1HB  ALA C 231       1.978 -25.564  29.382  1.00  1.080          H  
ATOM  35210 2HB  ALA C 231       0.394 -25.134  30.043  1.00  1.080          H  
ATOM  35211 3HB  ALA C 231       0.743 -26.793  29.580  1.00  1.080          H  
ATOM  35212  N   THR C 232       2.322 -25.759  26.415  1.00  0.630          N  
ATOM  35213  CA  THR C 232       3.203 -26.537  25.532  1.00  0.580          C  
ATOM  35214  C   THR C 232       3.884 -27.651  26.308  1.00  0.590          C  
ATOM  35215  O   THR C 232       4.325 -27.412  27.430  1.00  0.670          O  
ATOM  35216  CB  THR C 232       4.245 -25.633  24.832  1.00  0.830          C  
ATOM  35217  OG1 THR C 232       3.564 -24.661  24.021  1.00  0.830          O  
ATOM  35218  CG2 THR C 232       5.164 -26.448  23.943  1.00  0.830          C  
ATOM  35219  H   THR C 232       2.554 -24.800  26.646  1.00  0.760          H  
ATOM  35220  HA  THR C 232       2.607 -26.999  24.759  1.00  0.700          H  
ATOM  35221  HB  THR C 232       4.839 -25.130  25.566  1.00  1.000          H  
ATOM  35222  HG1 THR C 232       3.154 -24.003  24.579  1.00  1.000          H  
ATOM  35223 1HG2 THR C 232       5.857 -25.771  23.479  1.00  1.000          H  
ATOM  35224 2HG2 THR C 232       5.720 -27.182  24.525  1.00  1.000          H  
ATOM  35225 3HG2 THR C 232       4.579 -26.963  23.177  1.00  1.000          H  
ATOM  35226  N   VAL C 233       3.964 -28.862  25.748  1.00  0.570          N  
ATOM  35227  CA  VAL C 233       4.660 -29.935  26.444  1.00  0.620          C  
ATOM  35228  C   VAL C 233       5.986 -30.186  25.713  1.00  0.650          C  
ATOM  35229  O   VAL C 233       6.012 -30.277  24.487  1.00  0.680          O  
ATOM  35230  CB  VAL C 233       3.799 -31.216  26.513  1.00  0.850          C  
ATOM  35231  CG1 VAL C 233       4.571 -32.328  27.252  1.00  0.850          C  
ATOM  35232  CG2 VAL C 233       2.473 -30.923  27.223  1.00  0.850          C  
ATOM  35233  H   VAL C 233       3.585 -29.046  24.809  1.00  0.680          H  
ATOM  35234  HA  VAL C 233       4.882 -29.620  27.459  1.00  0.740          H  
ATOM  35235  HB  VAL C 233       3.586 -31.551  25.504  1.00  1.020          H  
ATOM  35236 1HG1 VAL C 233       3.961 -33.223  27.280  1.00  1.020          H  
ATOM  35237 2HG1 VAL C 233       5.505 -32.550  26.746  1.00  1.020          H  
ATOM  35238 3HG1 VAL C 233       4.789 -32.001  28.272  1.00  1.020          H  
ATOM  35239 1HG2 VAL C 233       1.860 -31.822  27.251  1.00  1.020          H  
ATOM  35240 2HG2 VAL C 233       2.659 -30.595  28.211  1.00  1.020          H  
ATOM  35241 3HG2 VAL C 233       1.948 -30.152  26.700  1.00  1.020          H  
ATOM  35242  N   LYS C 234       7.081 -30.214  26.457  1.00  0.730          N  
ATOM  35243  CA  LYS C 234       8.404 -30.409  25.885  1.00  0.850          C  
ATOM  35244  C   LYS C 234       9.032 -31.663  26.443  1.00  0.740          C  
ATOM  35245  O   LYS C 234       8.801 -31.999  27.606  1.00  0.640          O  
ATOM  35246  CB  LYS C 234       9.301 -29.233  26.224  1.00  1.140          C  
ATOM  35247  CG  LYS C 234       8.779 -27.911  25.746  1.00  1.140          C  
ATOM  35248  CD  LYS C 234       9.799 -26.809  25.925  1.00  1.140          C  
ATOM  35249  CE  LYS C 234      10.136 -26.561  27.404  1.00  1.140          C  
ATOM  35250  NZ  LYS C 234      10.803 -25.269  27.580  1.00  1.140          N  
ATOM  35251  H   LYS C 234       6.970 -30.124  27.462  1.00  0.880          H  
ATOM  35252  HA  LYS C 234       8.318 -30.518  24.804  1.00  1.020          H  
ATOM  35253 1HB  LYS C 234       9.405 -29.187  27.306  1.00  1.370          H  
ATOM  35254 2HB  LYS C 234      10.294 -29.394  25.800  1.00  1.370          H  
ATOM  35255 1HG  LYS C 234       8.507 -27.988  24.693  1.00  1.370          H  
ATOM  35256 2HG  LYS C 234       7.879 -27.653  26.310  1.00  1.370          H  
ATOM  35257 1HD  LYS C 234      10.716 -27.067  25.391  1.00  1.370          H  
ATOM  35258 2HD  LYS C 234       9.402 -25.888  25.500  1.00  1.370          H  
ATOM  35259 1HE  LYS C 234       9.223 -26.575  28.003  1.00  1.370          H  
ATOM  35260 2HE  LYS C 234      10.806 -27.344  27.756  1.00  1.370          H  
ATOM  35261 1HZ  LYS C 234      11.020 -25.105  28.551  1.00  1.370          H  
ATOM  35262 2HZ  LYS C 234      11.648 -25.222  27.035  1.00  1.370          H  
ATOM  35263 3HZ  LYS C 234      10.128 -24.575  27.261  1.00  1.370          H  
ATOM  35264  N   VAL C 235       9.829 -32.362  25.635  1.00  0.820          N  
ATOM  35265  CA  VAL C 235      10.458 -33.552  26.188  1.00  0.810          C  
ATOM  35266  C   VAL C 235      11.968 -33.541  25.979  1.00  0.900          C  
ATOM  35267  O   VAL C 235      12.734 -33.383  26.927  1.00  1.570          O  
ATOM  35268  CB  VAL C 235       9.861 -34.815  25.547  1.00  1.140          C  
ATOM  35269  CG1 VAL C 235      10.489 -36.042  26.132  1.00  1.140          C  
ATOM  35270  CG2 VAL C 235       8.422 -34.823  25.715  1.00  1.140          C  
ATOM  35271  H   VAL C 235      10.005 -32.052  24.687  1.00  0.980          H  
ATOM  35272  HA  VAL C 235      10.271 -33.594  27.262  1.00  0.970          H  
ATOM  35273  HB  VAL C 235      10.080 -34.817  24.495  1.00  1.370          H  
ATOM  35274 1HG1 VAL C 235      10.066 -36.910  25.647  1.00  1.370          H  
ATOM  35275 2HG1 VAL C 235      11.555 -36.044  25.983  1.00  1.370          H  
ATOM  35276 3HG1 VAL C 235      10.286 -36.083  27.203  1.00  1.370          H  
ATOM  35277 1HG2 VAL C 235       8.023 -35.703  25.256  1.00  1.370          H  
ATOM  35278 2HG2 VAL C 235       8.176 -34.809  26.738  1.00  1.370          H  
ATOM  35279 3HG2 VAL C 235       8.029 -33.954  25.244  1.00  1.370          H  
ATOM  35280  N   ASP C 236      12.396 -33.629  24.728  1.00  0.600          N  
ATOM  35281  CA  ASP C 236      13.813 -33.698  24.405  1.00  0.560          C  
ATOM  35282  C   ASP C 236      14.163 -32.788  23.260  1.00  0.550          C  
ATOM  35283  O   ASP C 236      13.473 -32.746  22.233  1.00  0.630          O  
ATOM  35284  CB  ASP C 236      14.274 -35.103  24.012  1.00  0.800          C  
ATOM  35285  CG  ASP C 236      14.258 -36.132  25.118  1.00  0.800          C  
ATOM  35286  OD1 ASP C 236      15.041 -36.038  26.043  1.00  0.800          O  
ATOM  35287  OD2 ASP C 236      13.495 -37.049  25.003  1.00  0.800          O  
ATOM  35288  H   ASP C 236      11.717 -33.693  23.991  1.00  0.720          H  
ATOM  35289  HA  ASP C 236      14.387 -33.375  25.273  1.00  0.670          H  
ATOM  35290 1HB  ASP C 236      13.666 -35.459  23.210  1.00  0.960          H  
ATOM  35291 2HB  ASP C 236      15.296 -35.035  23.611  1.00  0.960          H  
ATOM  35292  N   ASP C 237      15.218 -32.015  23.471  1.00  0.650          N  
ATOM  35293  CA  ASP C 237      15.776 -31.153  22.451  1.00  0.730          C  
ATOM  35294  C   ASP C 237      17.070 -31.799  21.997  1.00  0.650          C  
ATOM  35295  O   ASP C 237      17.495 -32.799  22.579  1.00  0.650          O  
ATOM  35296  CB  ASP C 237      16.078 -29.770  23.014  1.00  0.990          C  
ATOM  35297  CG  ASP C 237      14.846 -28.992  23.497  1.00  0.990          C  
ATOM  35298  OD1 ASP C 237      13.811 -29.044  22.874  1.00  0.990          O  
ATOM  35299  OD2 ASP C 237      14.977 -28.320  24.517  1.00  0.990          O  
ATOM  35300  H   ASP C 237      15.690 -32.074  24.361  1.00  0.780          H  
ATOM  35301  HA  ASP C 237      15.094 -31.079  21.603  1.00  0.880          H  
ATOM  35302 1HB  ASP C 237      16.783 -29.868  23.840  1.00  1.190          H  
ATOM  35303 2HB  ASP C 237      16.574 -29.171  22.244  1.00  1.190          H  
ATOM  35304  N   THR C 238      17.746 -31.198  21.039  1.00  0.620          N  
ATOM  35305  CA  THR C 238      19.018 -31.745  20.627  1.00  0.560          C  
ATOM  35306  C   THR C 238      20.109 -31.288  21.578  1.00  0.490          C  
ATOM  35307  O   THR C 238      19.919 -30.382  22.397  1.00  0.560          O  
ATOM  35308  CB  THR C 238      19.349 -31.387  19.179  1.00  0.810          C  
ATOM  35309  OG1 THR C 238      19.425 -29.980  19.055  1.00  0.810          O  
ATOM  35310  CG2 THR C 238      18.288 -31.957  18.243  1.00  0.810          C  
ATOM  35311  H   THR C 238      17.383 -30.368  20.586  1.00  0.740          H  
ATOM  35312  HA  THR C 238      18.965 -32.835  20.686  1.00  0.670          H  
ATOM  35313  HB  THR C 238      20.313 -31.806  18.910  1.00  0.970          H  
ATOM  35314  HG1 THR C 238      20.153 -29.660  19.606  1.00  0.970          H  
ATOM  35315 1HG2 THR C 238      18.538 -31.702  17.213  1.00  0.970          H  
ATOM  35316 2HG2 THR C 238      18.261 -33.041  18.351  1.00  0.970          H  
ATOM  35317 3HG2 THR C 238      17.322 -31.544  18.495  1.00  0.970          H  
ATOM  35318  N   LEU C 239      21.258 -31.908  21.444  1.00  0.410          N  
ATOM  35319  CA  LEU C 239      22.411 -31.632  22.276  1.00  0.400          C  
ATOM  35320  C   LEU C 239      23.220 -30.462  21.790  1.00  0.400          C  
ATOM  35321  O   LEU C 239      23.132 -30.095  20.612  1.00  0.420          O  
ATOM  35322  CB  LEU C 239      23.274 -32.872  22.336  1.00  0.560          C  
ATOM  35323  CG  LEU C 239      22.881 -33.887  23.385  1.00  0.560          C  
ATOM  35324  CD1 LEU C 239      21.445 -34.347  23.249  1.00  0.560          C  
ATOM  35325  CD2 LEU C 239      23.794 -35.033  23.224  1.00  0.560          C  
ATOM  35326  H   LEU C 239      21.328 -32.633  20.733  1.00  0.490          H  
ATOM  35327  HA  LEU C 239      22.061 -31.399  23.282  1.00  0.480          H  
ATOM  35328 1HB  LEU C 239      23.257 -33.359  21.366  1.00  0.680          H  
ATOM  35329 2HB  LEU C 239      24.301 -32.562  22.546  1.00  0.680          H  
ATOM  35330  HG  LEU C 239      22.984 -33.447  24.351  1.00  0.680          H  
ATOM  35331 1HD1 LEU C 239      21.237 -35.064  24.020  1.00  0.680          H  
ATOM  35332 2HD1 LEU C 239      20.753 -33.524  23.372  1.00  0.680          H  
ATOM  35333 3HD1 LEU C 239      21.312 -34.790  22.292  1.00  0.680          H  
ATOM  35334 1HD2 LEU C 239      23.581 -35.795  23.979  1.00  0.680          H  
ATOM  35335 2HD2 LEU C 239      23.664 -35.453  22.230  1.00  0.680          H  
ATOM  35336 3HD2 LEU C 239      24.798 -34.676  23.336  1.00  0.680          H  
ATOM  35337  N   VAL C 240      23.983 -29.875  22.715  1.00  0.430          N  
ATOM  35338  CA  VAL C 240      24.882 -28.769  22.437  1.00  0.480          C  
ATOM  35339  C   VAL C 240      26.366 -29.068  22.686  1.00  0.500          C  
ATOM  35340  O   VAL C 240      27.209 -28.704  21.877  1.00  0.670          O  
ATOM  35341  CB  VAL C 240      24.474 -27.532  23.267  1.00  0.650          C  
ATOM  35342  CG1 VAL C 240      25.468 -26.374  23.036  1.00  0.650          C  
ATOM  35343  CG2 VAL C 240      23.069 -27.110  22.864  1.00  0.650          C  
ATOM  35344  H   VAL C 240      23.948 -30.232  23.668  1.00  0.520          H  
ATOM  35345  HA  VAL C 240      24.768 -28.523  21.391  1.00  0.580          H  
ATOM  35346  HB  VAL C 240      24.493 -27.784  24.326  1.00  0.780          H  
ATOM  35347 1HG1 VAL C 240      25.161 -25.512  23.625  1.00  0.780          H  
ATOM  35348 2HG1 VAL C 240      26.474 -26.661  23.334  1.00  0.780          H  
ATOM  35349 3HG1 VAL C 240      25.467 -26.113  21.976  1.00  0.780          H  
ATOM  35350 1HG2 VAL C 240      22.764 -26.244  23.444  1.00  0.780          H  
ATOM  35351 2HG2 VAL C 240      23.075 -26.863  21.812  1.00  0.780          H  
ATOM  35352 3HG2 VAL C 240      22.369 -27.927  23.041  1.00  0.780          H  
ATOM  35353  N   THR C 241      26.694 -29.627  23.847  1.00  0.450          N  
ATOM  35354  CA  THR C 241      28.099 -29.800  24.242  1.00  0.460          C  
ATOM  35355  C   THR C 241      28.600 -31.242  24.130  1.00  0.440          C  
ATOM  35356  O   THR C 241      27.824 -32.176  24.368  1.00  0.440          O  
ATOM  35357  CB  THR C 241      28.349 -29.264  25.681  1.00  0.640          C  
ATOM  35358  OG1 THR C 241      29.684 -29.590  26.099  1.00  0.640          O  
ATOM  35359  CG2 THR C 241      27.402 -29.834  26.644  1.00  0.640          C  
ATOM  35360  H   THR C 241      25.941 -29.947  24.460  1.00  0.540          H  
ATOM  35361  HA  THR C 241      28.673 -29.163  23.586  1.00  0.550          H  
ATOM  35362  HB  THR C 241      28.241 -28.179  25.675  1.00  0.770          H  
ATOM  35363  HG1 THR C 241      29.911 -29.067  26.885  1.00  0.770          H  
ATOM  35364 1HG2 THR C 241      27.608 -29.437  27.636  1.00  0.770          H  
ATOM  35365 2HG2 THR C 241      26.399 -29.572  26.358  1.00  0.770          H  
ATOM  35366 3HG2 THR C 241      27.516 -30.893  26.656  1.00  0.770          H  
ATOM  35367  N   PRO C 242      29.907 -31.475  23.827  1.00  0.420          N  
ATOM  35368  CA  PRO C 242      30.557 -32.773  23.819  1.00  0.410          C  
ATOM  35369  C   PRO C 242      30.295 -33.535  25.112  1.00  0.410          C  
ATOM  35370  O   PRO C 242      30.335 -34.761  25.112  1.00  0.420          O  
ATOM  35371  CB  PRO C 242      32.038 -32.421  23.665  1.00  0.610          C  
ATOM  35372  CG  PRO C 242      32.035 -31.138  22.894  1.00  0.610          C  
ATOM  35373  CD  PRO C 242      30.829 -30.370  23.412  1.00  0.610          C  
ATOM  35374  HA  PRO C 242      30.206 -33.342  22.949  1.00  0.490          H  
ATOM  35375 1HB  PRO C 242      32.514 -32.333  24.655  1.00  0.740          H  
ATOM  35376 2HB  PRO C 242      32.560 -33.234  23.137  1.00  0.740          H  
ATOM  35377 1HG  PRO C 242      32.983 -30.599  23.044  1.00  0.740          H  
ATOM  35378 2HG  PRO C 242      31.975 -31.364  21.830  1.00  0.740          H  
ATOM  35379 1HD  PRO C 242      31.135 -29.742  24.246  1.00  0.740          H  
ATOM  35380 2HD  PRO C 242      30.425 -29.798  22.602  1.00  0.740          H  
ATOM  35381  N   GLU C 243      30.071 -32.826  26.226  1.00  0.430          N  
ATOM  35382  CA  GLU C 243      29.814 -33.505  27.488  1.00  0.440          C  
ATOM  35383  C   GLU C 243      28.481 -34.262  27.452  1.00  0.420          C  
ATOM  35384  O   GLU C 243      28.393 -35.393  27.937  1.00  0.430          O  
ATOM  35385  CB  GLU C 243      29.798 -32.497  28.635  1.00  0.610          C  
ATOM  35386  CG  GLU C 243      31.154 -31.879  28.954  1.00  0.610          C  
ATOM  35387  CD  GLU C 243      31.078 -30.836  30.041  1.00  0.610          C  
ATOM  35388  OE1 GLU C 243      29.986 -30.493  30.428  1.00  0.610          O  
ATOM  35389  OE2 GLU C 243      32.108 -30.384  30.479  1.00  0.610          O  
ATOM  35390  H   GLU C 243      30.068 -31.804  26.211  1.00  0.520          H  
ATOM  35391  HA  GLU C 243      30.613 -34.226  27.663  1.00  0.530          H  
ATOM  35392 1HB  GLU C 243      29.114 -31.688  28.394  1.00  0.730          H  
ATOM  35393 2HB  GLU C 243      29.426 -32.980  29.538  1.00  0.730          H  
ATOM  35394 1HG  GLU C 243      31.835 -32.669  29.267  1.00  0.730          H  
ATOM  35395 2HG  GLU C 243      31.556 -31.427  28.048  1.00  0.730          H  
ATOM  35396  N   GLN C 244      27.449 -33.638  26.874  1.00  0.420          N  
ATOM  35397  CA  GLN C 244      26.124 -34.234  26.797  1.00  0.420          C  
ATOM  35398  C   GLN C 244      26.175 -35.403  25.860  1.00  0.410          C  
ATOM  35399  O   GLN C 244      25.480 -36.402  26.033  1.00  0.410          O  
ATOM  35400  CB  GLN C 244      25.097 -33.248  26.289  1.00  0.590          C  
ATOM  35401  CG  GLN C 244      24.730 -32.135  27.209  1.00  0.590          C  
ATOM  35402  CD  GLN C 244      23.920 -31.087  26.458  1.00  0.590          C  
ATOM  35403  OE1 GLN C 244      24.318 -30.656  25.344  1.00  0.590          O  
ATOM  35404  NE2 GLN C 244      22.799 -30.673  27.034  1.00  0.590          N  
ATOM  35405  H   GLN C 244      27.615 -32.751  26.409  1.00  0.500          H  
ATOM  35406  HA  GLN C 244      25.834 -34.590  27.784  1.00  0.500          H  
ATOM  35407 1HB  GLN C 244      25.430 -32.832  25.338  1.00  0.710          H  
ATOM  35408 2HB  GLN C 244      24.192 -33.798  26.112  1.00  0.710          H  
ATOM  35409 1HG  GLN C 244      24.100 -32.544  27.996  1.00  0.710          H  
ATOM  35410 2HG  GLN C 244      25.609 -31.696  27.645  1.00  0.710          H  
ATOM  35411 1HE2 GLN C 244      22.221 -29.983  26.588  1.00  0.710          H  
ATOM  35412 2HE2 GLN C 244      22.521 -31.045  27.926  1.00  0.710          H  
ATOM  35413  N   PHE C 245      26.970 -35.235  24.822  1.00  0.390          N  
ATOM  35414  CA  PHE C 245      27.154 -36.251  23.822  1.00  0.370          C  
ATOM  35415  C   PHE C 245      27.892 -37.448  24.434  1.00  0.370          C  
ATOM  35416  O   PHE C 245      27.433 -38.584  24.347  1.00  0.370          O  
ATOM  35417  CB  PHE C 245      27.806 -35.583  22.645  1.00  0.530          C  
ATOM  35418  CG  PHE C 245      28.044 -36.367  21.469  1.00  0.530          C  
ATOM  35419  CD1 PHE C 245      27.019 -36.869  20.700  1.00  0.530          C  
ATOM  35420  CD2 PHE C 245      29.293 -36.508  21.057  1.00  0.530          C  
ATOM  35421  CE1 PHE C 245      27.298 -37.534  19.547  1.00  0.530          C  
ATOM  35422  CE2 PHE C 245      29.594 -37.145  19.924  1.00  0.530          C  
ATOM  35423  CZ  PHE C 245      28.591 -37.679  19.148  1.00  0.530          C  
ATOM  35424  H   PHE C 245      27.454 -34.335  24.724  1.00  0.470          H  
ATOM  35425  HA  PHE C 245      26.179 -36.599  23.501  1.00  0.440          H  
ATOM  35426 1HB  PHE C 245      27.203 -34.725  22.360  1.00  0.630          H  
ATOM  35427 2HB  PHE C 245      28.755 -35.192  22.972  1.00  0.630          H  
ATOM  35428  HD1 PHE C 245      25.991 -36.725  21.010  1.00  0.630          H  
ATOM  35429  HD2 PHE C 245      30.055 -36.070  21.649  1.00  0.630          H  
ATOM  35430  HE1 PHE C 245      26.499 -37.925  18.945  1.00  0.630          H  
ATOM  35431  HE2 PHE C 245      30.629 -37.205  19.633  1.00  0.630          H  
ATOM  35432  HZ  PHE C 245      28.819 -38.195  18.219  1.00  0.630          H  
ATOM  35433  N   GLY C 246      28.975 -37.195  25.165  1.00  0.380          N  
ATOM  35434  CA  GLY C 246      29.731 -38.253  25.826  1.00  0.390          C  
ATOM  35435  C   GLY C 246      28.867 -39.090  26.777  1.00  0.390          C  
ATOM  35436  O   GLY C 246      29.048 -40.309  26.878  1.00  0.400          O  
ATOM  35437  H   GLY C 246      29.333 -36.246  25.229  1.00  0.460          H  
ATOM  35438 1HA  GLY C 246      30.188 -38.896  25.075  1.00  0.470          H  
ATOM  35439 2HA  GLY C 246      30.539 -37.792  26.393  1.00  0.470          H  
ATOM  35440  N   GLU C 247      27.866 -38.468  27.399  1.00  0.390          N  
ATOM  35441  CA  GLU C 247      26.983 -39.174  28.317  1.00  0.400          C  
ATOM  35442  C   GLU C 247      25.836 -39.961  27.653  1.00  0.390          C  
ATOM  35443  O   GLU C 247      25.044 -40.598  28.355  1.00  0.400          O  
ATOM  35444  CB  GLU C 247      26.407 -38.191  29.341  1.00  0.560          C  
ATOM  35445  CG  GLU C 247      27.447 -37.598  30.287  1.00  0.560          C  
ATOM  35446  CD  GLU C 247      28.002 -38.611  31.233  1.00  0.560          C  
ATOM  35447  OE1 GLU C 247      27.236 -39.200  31.949  1.00  0.560          O  
ATOM  35448  OE2 GLU C 247      29.194 -38.801  31.240  1.00  0.560          O  
ATOM  35449  H   GLU C 247      27.794 -37.447  27.314  1.00  0.470          H  
ATOM  35450  HA  GLU C 247      27.600 -39.885  28.860  1.00  0.480          H  
ATOM  35451 1HB  GLU C 247      25.930 -37.362  28.809  1.00  0.670          H  
ATOM  35452 2HB  GLU C 247      25.643 -38.686  29.938  1.00  0.670          H  
ATOM  35453 1HG  GLU C 247      28.267 -37.193  29.702  1.00  0.670          H  
ATOM  35454 2HG  GLU C 247      26.997 -36.780  30.846  1.00  0.670          H  
ATOM  35455  N   ILE C 248      25.735 -39.970  26.318  1.00  0.380          N  
ATOM  35456  CA  ILE C 248      24.649 -40.726  25.691  1.00  0.370          C  
ATOM  35457  C   ILE C 248      24.819 -42.225  25.961  1.00  0.380          C  
ATOM  35458  O   ILE C 248      25.895 -42.765  25.702  1.00  0.380          O  
ATOM  35459  CB  ILE C 248      24.608 -40.528  24.157  1.00  0.520          C  
ATOM  35460  CG1 ILE C 248      24.267 -39.100  23.839  1.00  0.520          C  
ATOM  35461  CG2 ILE C 248      23.648 -41.576  23.465  1.00  0.520          C  
ATOM  35462  CD1 ILE C 248      24.378 -38.724  22.369  1.00  0.520          C  
ATOM  35463  H   ILE C 248      26.407 -39.444  25.745  1.00  0.460          H  
ATOM  35464  HA  ILE C 248      23.716 -40.338  26.069  1.00  0.440          H  
ATOM  35465  HB  ILE C 248      25.598 -40.643  23.795  1.00  0.630          H  
ATOM  35466 1HG1 ILE C 248      23.314 -38.926  24.178  1.00  0.630          H  
ATOM  35467 2HG1 ILE C 248      24.931 -38.460  24.405  1.00  0.630          H  
ATOM  35468 1HG2 ILE C 248      23.652 -41.450  22.390  1.00  0.630          H  
ATOM  35469 2HG2 ILE C 248      23.972 -42.593  23.681  1.00  0.630          H  
ATOM  35470 3HG2 ILE C 248      22.641 -41.445  23.838  1.00  0.630          H  
ATOM  35471 1HD1 ILE C 248      24.122 -37.692  22.248  1.00  0.630          H  
ATOM  35472 2HD1 ILE C 248      25.392 -38.884  22.040  1.00  0.630          H  
ATOM  35473 3HD1 ILE C 248      23.709 -39.314  21.778  1.00  0.630          H  
ATOM  35474  N   PRO C 249      23.812 -42.927  26.531  1.00  0.380          N  
ATOM  35475  CA  PRO C 249      23.821 -44.361  26.795  1.00  0.400          C  
ATOM  35476  C   PRO C 249      23.833 -45.242  25.547  1.00  0.390          C  
ATOM  35477  O   PRO C 249      22.971 -45.089  24.671  1.00  0.380          O  
ATOM  35478  CB  PRO C 249      22.481 -44.586  27.525  1.00  0.600          C  
ATOM  35479  CG  PRO C 249      22.080 -43.246  28.054  1.00  0.600          C  
ATOM  35480  CD  PRO C 249      22.592 -42.249  27.043  1.00  0.600          C  
ATOM  35481  HA  PRO C 249      24.666 -44.614  27.449  1.00  0.480          H  
ATOM  35482 1HB  PRO C 249      21.742 -45.013  26.830  1.00  0.720          H  
ATOM  35483 2HB  PRO C 249      22.621 -45.326  28.329  1.00  0.720          H  
ATOM  35484 1HG  PRO C 249      20.986 -43.196  28.167  1.00  0.720          H  
ATOM  35485 2HG  PRO C 249      22.507 -43.097  29.050  1.00  0.720          H  
ATOM  35486 1HD  PRO C 249      21.865 -42.072  26.235  1.00  0.720          H  
ATOM  35487 2HD  PRO C 249      22.815 -41.350  27.623  1.00  0.720          H  
ATOM  35488  N   LEU C 250      24.819 -46.125  25.453  1.00  0.390          N  
ATOM  35489  CA  LEU C 250      24.884 -47.162  24.430  1.00  0.400          C  
ATOM  35490  C   LEU C 250      24.140 -48.421  24.838  1.00  0.420          C  
ATOM  35491  O   LEU C 250      23.390 -49.007  24.053  1.00  0.420          O  
ATOM  35492  CB  LEU C 250      26.340 -47.464  24.089  1.00  0.560          C  
ATOM  35493  CG  LEU C 250      27.023 -46.337  23.362  1.00  0.560          C  
ATOM  35494  CD1 LEU C 250      28.507 -46.518  23.316  1.00  0.560          C  
ATOM  35495  CD2 LEU C 250      26.519 -46.328  21.907  1.00  0.560          C  
ATOM  35496  H   LEU C 250      25.522 -46.148  26.186  1.00  0.470          H  
ATOM  35497  HA  LEU C 250      24.378 -46.785  23.553  1.00  0.480          H  
ATOM  35498 1HB  LEU C 250      26.887 -47.668  25.006  1.00  0.670          H  
ATOM  35499 2HB  LEU C 250      26.360 -48.347  23.463  1.00  0.670          H  
ATOM  35500  HG  LEU C 250      26.788 -45.401  23.866  1.00  0.670          H  
ATOM  35501 1HD1 LEU C 250      28.936 -45.696  22.775  1.00  0.670          H  
ATOM  35502 2HD1 LEU C 250      28.909 -46.529  24.317  1.00  0.670          H  
ATOM  35503 3HD1 LEU C 250      28.765 -47.415  22.819  1.00  0.670          H  
ATOM  35504 1HD2 LEU C 250      26.975 -45.529  21.386  1.00  0.670          H  
ATOM  35505 2HD2 LEU C 250      26.772 -47.271  21.420  1.00  0.670          H  
ATOM  35506 3HD2 LEU C 250      25.473 -46.192  21.859  1.00  0.670          H  
ATOM  35507  N   ARG C 251      24.378 -48.840  26.085  1.00  0.430          N  
ATOM  35508  CA  ARG C 251      23.819 -50.087  26.603  1.00  0.440          C  
ATOM  35509  C   ARG C 251      23.888 -50.173  28.132  1.00  0.470          C  
ATOM  35510  O   ARG C 251      24.799 -49.638  28.764  1.00  0.530          O  
ATOM  35511  CB  ARG C 251      24.555 -51.274  25.971  1.00  0.610          C  
ATOM  35512  CG  ARG C 251      24.044 -52.653  26.358  1.00  0.610          C  
ATOM  35513  CD  ARG C 251      24.637 -53.757  25.538  1.00  0.610          C  
ATOM  35514  NE  ARG C 251      26.072 -53.940  25.769  1.00  0.610          N  
ATOM  35515  CZ  ARG C 251      26.610 -54.668  26.775  1.00  0.610          C  
ATOM  35516  NH1 ARG C 251      25.841 -55.261  27.672  1.00  0.610          N  
ATOM  35517  NH2 ARG C 251      27.918 -54.788  26.850  1.00  0.610          N  
ATOM  35518  H   ARG C 251      25.000 -48.271  26.666  1.00  0.520          H  
ATOM  35519  HA  ARG C 251      22.770 -50.139  26.308  1.00  0.530          H  
ATOM  35520 1HB  ARG C 251      24.484 -51.207  24.889  1.00  0.730          H  
ATOM  35521 2HB  ARG C 251      25.600 -51.219  26.220  1.00  0.730          H  
ATOM  35522 1HG  ARG C 251      24.303 -52.852  27.396  1.00  0.730          H  
ATOM  35523 2HG  ARG C 251      22.962 -52.687  26.241  1.00  0.730          H  
ATOM  35524 1HD  ARG C 251      24.126 -54.693  25.754  1.00  0.730          H  
ATOM  35525 2HD  ARG C 251      24.501 -53.517  24.482  1.00  0.730          H  
ATOM  35526  HE  ARG C 251      26.720 -53.521  25.099  1.00  0.730          H  
ATOM  35527 1HH1 ARG C 251      24.834 -55.181  27.614  1.00  0.730          H  
ATOM  35528 2HH1 ARG C 251      26.256 -55.802  28.412  1.00  0.730          H  
ATOM  35529 1HH2 ARG C 251      28.507 -54.354  26.129  1.00  0.730          H  
ATOM  35530 2HH2 ARG C 251      28.344 -55.329  27.581  1.00  0.730          H  
ATOM  35531  N   ILE C 252      22.931 -50.875  28.736  1.00  0.480          N  
ATOM  35532  CA  ILE C 252      22.948 -51.087  30.184  1.00  0.530          C  
ATOM  35533  C   ILE C 252      23.511 -52.480  30.450  1.00  0.530          C  
ATOM  35534  O   ILE C 252      23.116 -53.450  29.797  1.00  0.550          O  
ATOM  35535  CB  ILE C 252      21.547 -50.921  30.815  1.00  0.720          C  
ATOM  35536  CG1 ILE C 252      20.905 -49.529  30.396  1.00  0.720          C  
ATOM  35537  CG2 ILE C 252      21.651 -51.028  32.369  1.00  0.720          C  
ATOM  35538  CD1 ILE C 252      21.701 -48.270  30.731  1.00  0.720          C  
ATOM  35539  H   ILE C 252      22.186 -51.282  28.181  1.00  0.580          H  
ATOM  35540  HA  ILE C 252      23.618 -50.372  30.652  1.00  0.640          H  
ATOM  35541  HB  ILE C 252      20.887 -51.706  30.447  1.00  0.870          H  
ATOM  35542 1HG1 ILE C 252      20.736 -49.540  29.321  1.00  0.870          H  
ATOM  35543 2HG1 ILE C 252      19.939 -49.445  30.898  1.00  0.870          H  
ATOM  35544 1HG2 ILE C 252      20.658 -50.919  32.806  1.00  0.870          H  
ATOM  35545 2HG2 ILE C 252      22.059 -52.002  32.653  1.00  0.870          H  
ATOM  35546 3HG2 ILE C 252      22.306 -50.250  32.762  1.00  0.870          H  
ATOM  35547 1HD1 ILE C 252      21.140 -47.397  30.395  1.00  0.870          H  
ATOM  35548 2HD1 ILE C 252      21.866 -48.195  31.799  1.00  0.870          H  
ATOM  35549 3HD1 ILE C 252      22.656 -48.293  30.219  1.00  0.870          H  
ATOM  35550  N   ARG C 253      24.478 -52.554  31.356  1.00  0.530          N  
ATOM  35551  CA  ARG C 253      25.182 -53.784  31.686  1.00  0.550          C  
ATOM  35552  C   ARG C 253      24.371 -54.722  32.579  1.00  0.600          C  
ATOM  35553  O   ARG C 253      23.511 -54.298  33.350  1.00  0.610          O  
ATOM  35554  CB  ARG C 253      26.486 -53.459  32.394  1.00  0.760          C  
ATOM  35555  CG  ARG C 253      27.491 -52.702  31.571  1.00  0.760          C  
ATOM  35556  CD  ARG C 253      28.707 -52.307  32.352  1.00  0.760          C  
ATOM  35557  NE  ARG C 253      29.519 -53.460  32.773  1.00  0.760          N  
ATOM  35558  CZ  ARG C 253      30.487 -54.051  32.031  1.00  0.760          C  
ATOM  35559  NH1 ARG C 253      30.771 -53.620  30.809  1.00  0.760          N  
ATOM  35560  NH2 ARG C 253      31.153 -55.073  32.542  1.00  0.760          N  
ATOM  35561  H   ARG C 253      24.703 -51.711  31.891  1.00  0.640          H  
ATOM  35562  HA  ARG C 253      25.409 -54.302  30.754  1.00  0.660          H  
ATOM  35563 1HB  ARG C 253      26.273 -52.876  33.277  1.00  0.910          H  
ATOM  35564 2HB  ARG C 253      26.960 -54.379  32.729  1.00  0.910          H  
ATOM  35565 1HG  ARG C 253      27.798 -53.329  30.745  1.00  0.910          H  
ATOM  35566 2HG  ARG C 253      27.026 -51.799  31.198  1.00  0.910          H  
ATOM  35567 1HD  ARG C 253      29.324 -51.633  31.762  1.00  0.910          H  
ATOM  35568 2HD  ARG C 253      28.384 -51.789  33.252  1.00  0.910          H  
ATOM  35569  HE  ARG C 253      29.353 -53.845  33.733  1.00  0.910          H  
ATOM  35570 1HH1 ARG C 253      30.267 -52.839  30.416  1.00  0.910          H  
ATOM  35571 2HH1 ARG C 253      31.497 -54.071  30.266  1.00  0.910          H  
ATOM  35572 1HH2 ARG C 253      30.932 -55.397  33.485  1.00  0.910          H  
ATOM  35573 2HH2 ARG C 253      31.877 -55.528  32.011  1.00  0.910          H  
ATOM  35574  N   ALA C 254      24.698 -56.014  32.519  1.00  0.650          N  
ATOM  35575  CA  ALA C 254      24.058 -57.031  33.358  1.00  0.710          C  
ATOM  35576  C   ALA C 254      24.246 -56.744  34.846  1.00  0.720          C  
ATOM  35577  O   ALA C 254      23.390 -57.065  35.667  1.00  0.770          O  
ATOM  35578  CB  ALA C 254      24.620 -58.403  33.038  1.00  0.970          C  
ATOM  35579  H   ALA C 254      25.404 -56.301  31.857  1.00  0.780          H  
ATOM  35580  HA  ALA C 254      22.989 -57.020  33.144  1.00  0.850          H  
ATOM  35581 1HB  ALA C 254      24.114 -59.151  33.650  1.00  1.160          H  
ATOM  35582 2HB  ALA C 254      24.459 -58.628  31.985  1.00  1.160          H  
ATOM  35583 3HB  ALA C 254      25.686 -58.420  33.255  1.00  1.160          H  
ATOM  35584  N   ASP C 255      25.377 -56.136  35.191  1.00  0.690          N  
ATOM  35585  CA  ASP C 255      25.726 -55.816  36.564  1.00  0.740          C  
ATOM  35586  C   ASP C 255      25.099 -54.507  37.069  1.00  0.640          C  
ATOM  35587  O   ASP C 255      25.361 -54.087  38.199  1.00  0.630          O  
ATOM  35588  CB  ASP C 255      27.256 -55.787  36.667  1.00  1.020          C  
ATOM  35589  CG  ASP C 255      27.878 -54.696  35.794  1.00  1.020          C  
ATOM  35590  OD1 ASP C 255      27.170 -53.789  35.412  1.00  1.020          O  
ATOM  35591  OD2 ASP C 255      29.026 -54.811  35.427  1.00  1.020          O  
ATOM  35592  H   ASP C 255      26.055 -55.900  34.480  1.00  0.830          H  
ATOM  35593  HA  ASP C 255      25.361 -56.624  37.198  1.00  0.890          H  
ATOM  35594 1HB  ASP C 255      27.544 -55.612  37.705  1.00  1.220          H  
ATOM  35595 2HB  ASP C 255      27.661 -56.755  36.371  1.00  1.220          H  
ATOM  35596  N   GLY C 256      24.250 -53.874  36.252  1.00  0.600          N  
ATOM  35597  CA  GLY C 256      23.569 -52.643  36.621  1.00  0.580          C  
ATOM  35598  C   GLY C 256      24.297 -51.373  36.187  1.00  0.550          C  
ATOM  35599  O   GLY C 256      23.734 -50.272  36.271  1.00  0.560          O  
ATOM  35600  H   GLY C 256      24.059 -54.253  35.322  1.00  0.720          H  
ATOM  35601 1HA  GLY C 256      22.576 -52.653  36.172  1.00  0.700          H  
ATOM  35602 2HA  GLY C 256      23.426 -52.627  37.699  1.00  0.700          H  
ATOM  35603  N   GLY C 257      25.535 -51.505  35.722  1.00  0.540          N  
ATOM  35604  CA  GLY C 257      26.294 -50.349  35.279  1.00  0.540          C  
ATOM  35605  C   GLY C 257      25.892 -50.041  33.852  1.00  0.470          C  
ATOM  35606  O   GLY C 257      24.917 -50.601  33.353  1.00  0.590          O  
ATOM  35607  H   GLY C 257      25.976 -52.438  35.692  1.00  0.650          H  
ATOM  35608 1HA  GLY C 257      26.095 -49.494  35.925  1.00  0.650          H  
ATOM  35609 2HA  GLY C 257      27.359 -50.571  35.330  1.00  0.650          H  
ATOM  35610  N   ALA C 258      26.607 -49.156  33.180  1.00  0.420          N  
ATOM  35611  CA  ALA C 258      26.209 -48.804  31.826  1.00  0.400          C  
ATOM  35612  C   ALA C 258      27.383 -48.340  31.004  1.00  0.380          C  
ATOM  35613  O   ALA C 258      28.394 -47.884  31.541  1.00  0.400          O  
ATOM  35614  CB  ALA C 258      25.149 -47.719  31.856  1.00  0.570          C  
ATOM  35615  H   ALA C 258      27.411 -48.716  33.607  1.00  0.500          H  
ATOM  35616  HA  ALA C 258      25.799 -49.689  31.344  1.00  0.480          H  
ATOM  35617 1HB  ALA C 258      24.848 -47.486  30.833  1.00  0.680          H  
ATOM  35618 2HB  ALA C 258      24.287 -48.071  32.422  1.00  0.680          H  
ATOM  35619 3HB  ALA C 258      25.556 -46.827  32.325  1.00  0.680          H  
ATOM  35620  N   ILE C 259      27.221 -48.447  29.694  1.00  0.380          N  
ATOM  35621  CA  ILE C 259      28.201 -47.985  28.734  1.00  0.400          C  
ATOM  35622  C   ILE C 259      27.642 -46.769  28.028  1.00  0.400          C  
ATOM  35623  O   ILE C 259      26.547 -46.834  27.454  1.00  0.390          O  
ATOM  35624  CB  ILE C 259      28.494 -49.037  27.639  1.00  0.550          C  
ATOM  35625  CG1 ILE C 259      28.944 -50.343  28.235  1.00  0.550          C  
ATOM  35626  CG2 ILE C 259      29.600 -48.511  26.695  1.00  0.550          C  
ATOM  35627  CD1 ILE C 259      27.862 -51.393  28.336  1.00  0.550          C  
ATOM  35628  H   ILE C 259      26.353 -48.862  29.351  1.00  0.460          H  
ATOM  35629  HA  ILE C 259      29.122 -47.702  29.251  1.00  0.480          H  
ATOM  35630  HB  ILE C 259      27.585 -49.227  27.065  1.00  0.660          H  
ATOM  35631 1HG1 ILE C 259      29.703 -50.735  27.619  1.00  0.660          H  
ATOM  35632 2HG1 ILE C 259      29.348 -50.157  29.231  1.00  0.660          H  
ATOM  35633 1HG2 ILE C 259      29.803 -49.237  25.924  1.00  0.660          H  
ATOM  35634 2HG2 ILE C 259      29.293 -47.588  26.234  1.00  0.660          H  
ATOM  35635 3HG2 ILE C 259      30.504 -48.338  27.267  1.00  0.660          H  
ATOM  35636 1HD1 ILE C 259      28.290 -52.295  28.748  1.00  0.660          H  
ATOM  35637 2HD1 ILE C 259      27.047 -51.055  28.964  1.00  0.660          H  
ATOM  35638 3HD1 ILE C 259      27.487 -51.603  27.348  1.00  0.660          H  
ATOM  35639  N   ARG C 260      28.395 -45.679  28.049  1.00  0.420          N  
ATOM  35640  CA  ARG C 260      28.013 -44.426  27.394  1.00  0.420          C  
ATOM  35641  C   ARG C 260      28.980 -44.140  26.236  1.00  0.400          C  
ATOM  35642  O   ARG C 260      30.036 -44.762  26.152  1.00  0.410          O  
ATOM  35643  CB  ARG C 260      27.992 -43.307  28.424  1.00  0.590          C  
ATOM  35644  CG  ARG C 260      26.937 -43.519  29.513  1.00  0.590          C  
ATOM  35645  CD  ARG C 260      26.980 -42.503  30.589  1.00  0.590          C  
ATOM  35646  NE  ARG C 260      26.042 -42.842  31.651  1.00  0.590          N  
ATOM  35647  CZ  ARG C 260      24.746 -42.457  31.732  1.00  0.590          C  
ATOM  35648  NH1 ARG C 260      24.193 -41.675  30.820  1.00  0.590          N  
ATOM  35649  NH2 ARG C 260      24.017 -42.874  32.764  1.00  0.590          N  
ATOM  35650  H   ARG C 260      29.284 -45.719  28.583  1.00  0.500          H  
ATOM  35651  HA  ARG C 260      27.014 -44.531  26.984  1.00  0.500          H  
ATOM  35652 1HB  ARG C 260      28.967 -43.231  28.904  1.00  0.710          H  
ATOM  35653 2HB  ARG C 260      27.784 -42.358  27.932  1.00  0.710          H  
ATOM  35654 1HG  ARG C 260      25.955 -43.459  29.052  1.00  0.710          H  
ATOM  35655 2HG  ARG C 260      27.064 -44.502  29.965  1.00  0.710          H  
ATOM  35656 1HD  ARG C 260      27.982 -42.459  31.016  1.00  0.710          H  
ATOM  35657 2HD  ARG C 260      26.720 -41.533  30.203  1.00  0.710          H  
ATOM  35658  HE  ARG C 260      26.394 -43.434  32.389  1.00  0.710          H  
ATOM  35659 1HH1 ARG C 260      24.727 -41.316  30.009  1.00  0.710          H  
ATOM  35660 2HH1 ARG C 260      23.230 -41.401  30.914  1.00  0.710          H  
ATOM  35661 1HH2 ARG C 260      24.433 -43.468  33.469  1.00  0.710          H  
ATOM  35662 2HH2 ARG C 260      23.051 -42.595  32.847  1.00  0.710          H  
ATOM  35663  N   LEU C 261      28.661 -43.203  25.340  1.00  0.390          N  
ATOM  35664  CA  LEU C 261      29.597 -42.899  24.238  1.00  0.380          C  
ATOM  35665  C   LEU C 261      31.029 -42.636  24.670  1.00  0.380          C  
ATOM  35666  O   LEU C 261      31.949 -43.223  24.095  1.00  0.370          O  
ATOM  35667  CB  LEU C 261      29.147 -41.668  23.445  1.00  0.540          C  
ATOM  35668  CG  LEU C 261      28.371 -41.862  22.138  1.00  0.540          C  
ATOM  35669  CD1 LEU C 261      27.178 -42.764  22.304  1.00  0.540          C  
ATOM  35670  CD2 LEU C 261      27.961 -40.482  21.672  1.00  0.540          C  
ATOM  35671  H   LEU C 261      27.752 -42.736  25.415  1.00  0.470          H  
ATOM  35672  HA  LEU C 261      29.623 -43.750  23.573  1.00  0.460          H  
ATOM  35673 1HB  LEU C 261      28.513 -41.064  24.102  1.00  0.640          H  
ATOM  35674 2HB  LEU C 261      30.034 -41.075  23.209  1.00  0.640          H  
ATOM  35675  HG  LEU C 261      29.012 -42.319  21.409  1.00  0.640          H  
ATOM  35676 1HD1 LEU C 261      26.658 -42.871  21.352  1.00  0.640          H  
ATOM  35677 2HD1 LEU C 261      27.526 -43.702  22.623  1.00  0.640          H  
ATOM  35678 3HD1 LEU C 261      26.507 -42.388  23.027  1.00  0.640          H  
ATOM  35679 1HD2 LEU C 261      27.450 -40.560  20.740  1.00  0.640          H  
ATOM  35680 2HD2 LEU C 261      27.317 -40.038  22.400  1.00  0.640          H  
ATOM  35681 3HD2 LEU C 261      28.824 -39.843  21.555  1.00  0.640          H  
ATOM  35682  N   ARG C 262      31.217 -41.893  25.756  1.00  0.390          N  
ATOM  35683  CA  ARG C 262      32.544 -41.558  26.276  1.00  0.420          C  
ATOM  35684  C   ARG C 262      33.381 -42.777  26.682  1.00  0.400          C  
ATOM  35685  O   ARG C 262      34.595 -42.670  26.863  1.00  0.410          O  
ATOM  35686  CB  ARG C 262      32.437 -40.626  27.472  1.00  0.580          C  
ATOM  35687  CG  ARG C 262      31.799 -41.232  28.726  1.00  0.580          C  
ATOM  35688  CD  ARG C 262      31.584 -40.206  29.768  1.00  0.580          C  
ATOM  35689  NE  ARG C 262      32.857 -39.695  30.275  1.00  0.580          N  
ATOM  35690  CZ  ARG C 262      33.010 -38.619  31.081  1.00  0.580          C  
ATOM  35691  NH1 ARG C 262      31.964 -37.924  31.487  1.00  0.580          N  
ATOM  35692  NH2 ARG C 262      34.230 -38.261  31.466  1.00  0.580          N  
ATOM  35693  H   ARG C 262      30.396 -41.452  26.179  1.00  0.470          H  
ATOM  35694  HA  ARG C 262      33.084 -41.029  25.488  1.00  0.500          H  
ATOM  35695 1HB  ARG C 262      33.432 -40.281  27.740  1.00  0.690          H  
ATOM  35696 2HB  ARG C 262      31.859 -39.757  27.199  1.00  0.690          H  
ATOM  35697 1HG  ARG C 262      30.837 -41.669  28.469  1.00  0.690          H  
ATOM  35698 2HG  ARG C 262      32.449 -42.007  29.143  1.00  0.690          H  
ATOM  35699 1HD  ARG C 262      31.010 -39.375  29.347  1.00  0.690          H  
ATOM  35700 2HD  ARG C 262      31.028 -40.646  30.598  1.00  0.690          H  
ATOM  35701  HE  ARG C 262      33.692 -40.197  30.002  1.00  0.690          H  
ATOM  35702 1HH1 ARG C 262      31.005 -38.199  31.210  1.00  0.690          H  
ATOM  35703 2HH1 ARG C 262      32.086 -37.127  32.088  1.00  0.690          H  
ATOM  35704 1HH2 ARG C 262      35.033 -38.792  31.157  1.00  0.690          H  
ATOM  35705 2HH2 ARG C 262      34.358 -37.461  32.068  1.00  0.690          H  
ATOM  35706  N   ASP C 263      32.738 -43.930  26.866  1.00  0.400          N  
ATOM  35707  CA  ASP C 263      33.415 -45.144  27.279  1.00  0.400          C  
ATOM  35708  C   ASP C 263      33.989 -45.896  26.084  1.00  0.400          C  
ATOM  35709  O   ASP C 263      34.750 -46.849  26.264  1.00  0.410          O  
ATOM  35710  CB  ASP C 263      32.447 -46.050  28.029  1.00  0.560          C  
ATOM  35711  CG  ASP C 263      31.981 -45.463  29.357  1.00  0.560          C  
ATOM  35712  OD1 ASP C 263      32.784 -44.923  30.089  1.00  0.560          O  
ATOM  35713  OD2 ASP C 263      30.791 -45.537  29.617  1.00  0.560          O  
ATOM  35714  H   ASP C 263      31.738 -43.984  26.668  1.00  0.480          H  
ATOM  35715  HA  ASP C 263      34.235 -44.874  27.943  1.00  0.480          H  
ATOM  35716 1HB  ASP C 263      31.583 -46.234  27.400  1.00  0.670          H  
ATOM  35717 2HB  ASP C 263      32.926 -47.004  28.216  1.00  0.670          H  
ATOM  35718  N   VAL C 264      33.578 -45.516  24.867  1.00  0.380          N  
ATOM  35719  CA  VAL C 264      34.076 -46.180  23.665  1.00  0.370          C  
ATOM  35720  C   VAL C 264      34.630 -45.209  22.616  1.00  0.370          C  
ATOM  35721  O   VAL C 264      35.251 -45.650  21.640  1.00  0.370          O  
ATOM  35722  CB  VAL C 264      33.009 -47.087  23.016  1.00  0.520          C  
ATOM  35723  CG1 VAL C 264      32.598 -48.232  23.969  1.00  0.520          C  
ATOM  35724  CG2 VAL C 264      31.813 -46.266  22.647  1.00  0.520          C  
ATOM  35725  H   VAL C 264      32.965 -44.704  24.778  1.00  0.460          H  
ATOM  35726  HA  VAL C 264      34.893 -46.816  23.965  1.00  0.440          H  
ATOM  35727  HB  VAL C 264      33.436 -47.538  22.123  1.00  0.630          H  
ATOM  35728 1HG1 VAL C 264      31.866 -48.863  23.485  1.00  0.630          H  
ATOM  35729 2HG1 VAL C 264      33.467 -48.828  24.225  1.00  0.630          H  
ATOM  35730 3HG1 VAL C 264      32.168 -47.815  24.876  1.00  0.630          H  
ATOM  35731 1HG2 VAL C 264      31.084 -46.908  22.174  1.00  0.630          H  
ATOM  35732 2HG2 VAL C 264      31.386 -45.825  23.549  1.00  0.630          H  
ATOM  35733 3HG2 VAL C 264      32.098 -45.473  21.961  1.00  0.630          H  
ATOM  35734  N   ALA C 265      34.406 -43.899  22.799  1.00  0.370          N  
ATOM  35735  CA  ALA C 265      34.847 -42.912  21.824  1.00  0.370          C  
ATOM  35736  C   ALA C 265      35.214 -41.579  22.437  1.00  0.400          C  
ATOM  35737  O   ALA C 265      34.616 -41.147  23.422  1.00  0.410          O  
ATOM  35738  CB  ALA C 265      33.746 -42.658  20.838  1.00  0.520          C  
ATOM  35739  H   ALA C 265      33.843 -43.582  23.587  1.00  0.440          H  
ATOM  35740  HA  ALA C 265      35.731 -43.303  21.326  1.00  0.440          H  
ATOM  35741 1HB  ALA C 265      34.110 -41.947  20.120  1.00  0.620          H  
ATOM  35742 2HB  ALA C 265      33.442 -43.569  20.342  1.00  0.620          H  
ATOM  35743 3HB  ALA C 265      32.905 -42.250  21.389  1.00  0.620          H  
ATOM  35744  N   ARG C 266      36.143 -40.899  21.786  1.00  0.400          N  
ATOM  35745  CA  ARG C 266      36.530 -39.555  22.158  1.00  0.420          C  
ATOM  35746  C   ARG C 266      35.506 -38.603  21.568  1.00  0.400          C  
ATOM  35747  O   ARG C 266      35.080 -38.780  20.427  1.00  0.390          O  
ATOM  35748  CB  ARG C 266      37.957 -39.301  21.678  1.00  0.580          C  
ATOM  35749  CG  ARG C 266      38.589 -37.969  22.002  1.00  0.580          C  
ATOM  35750  CD  ARG C 266      40.081 -38.032  21.768  1.00  0.580          C  
ATOM  35751  NE  ARG C 266      40.455 -38.333  20.361  1.00  0.580          N  
ATOM  35752  CZ  ARG C 266      40.618 -37.411  19.376  1.00  0.580          C  
ATOM  35753  NH1 ARG C 266      40.433 -36.122  19.624  1.00  0.580          N  
ATOM  35754  NH2 ARG C 266      40.984 -37.815  18.167  1.00  0.580          N  
ATOM  35755  H   ARG C 266      36.592 -41.340  20.975  1.00  0.480          H  
ATOM  35756  HA  ARG C 266      36.507 -39.466  23.245  1.00  0.500          H  
ATOM  35757 1HB  ARG C 266      38.607 -40.070  22.090  1.00  0.700          H  
ATOM  35758 2HB  ARG C 266      37.993 -39.408  20.611  1.00  0.700          H  
ATOM  35759 1HG  ARG C 266      38.171 -37.195  21.357  1.00  0.700          H  
ATOM  35760 2HG  ARG C 266      38.409 -37.709  23.045  1.00  0.700          H  
ATOM  35761 1HD  ARG C 266      40.529 -37.080  22.052  1.00  0.700          H  
ATOM  35762 2HD  ARG C 266      40.501 -38.817  22.398  1.00  0.700          H  
ATOM  35763  HE  ARG C 266      40.629 -39.340  20.109  1.00  0.700          H  
ATOM  35764 1HH1 ARG C 266      40.162 -35.809  20.559  1.00  0.700          H  
ATOM  35765 2HH1 ARG C 266      40.574 -35.432  18.899  1.00  0.700          H  
ATOM  35766 1HH2 ARG C 266      41.151 -38.829  17.986  1.00  0.700          H  
ATOM  35767 2HH2 ARG C 266      41.113 -37.152  17.424  1.00  0.700          H  
ATOM  35768  N   VAL C 267      35.048 -37.634  22.353  1.00  0.410          N  
ATOM  35769  CA  VAL C 267      34.056 -36.688  21.852  1.00  0.390          C  
ATOM  35770  C   VAL C 267      34.496 -35.231  22.011  1.00  0.390          C  
ATOM  35771  O   VAL C 267      34.726 -34.763  23.128  1.00  0.430          O  
ATOM  35772  CB  VAL C 267      32.684 -36.936  22.524  1.00  0.550          C  
ATOM  35773  CG1 VAL C 267      32.141 -38.353  22.125  1.00  0.550          C  
ATOM  35774  CG2 VAL C 267      32.753 -36.847  24.043  1.00  0.550          C  
ATOM  35775  H   VAL C 267      35.415 -37.534  23.290  1.00  0.490          H  
ATOM  35776  HA  VAL C 267      33.925 -36.868  20.786  1.00  0.470          H  
ATOM  35777  HB  VAL C 267      32.022 -36.193  22.167  1.00  0.660          H  
ATOM  35778 1HG1 VAL C 267      31.153 -38.508  22.565  1.00  0.660          H  
ATOM  35779 2HG1 VAL C 267      32.071 -38.415  21.051  1.00  0.660          H  
ATOM  35780 3HG1 VAL C 267      32.818 -39.129  22.484  1.00  0.660          H  
ATOM  35781 1HG2 VAL C 267      31.769 -37.006  24.434  1.00  0.660          H  
ATOM  35782 2HG2 VAL C 267      33.426 -37.608  24.427  1.00  0.660          H  
ATOM  35783 3HG2 VAL C 267      33.088 -35.872  24.370  1.00  0.660          H  
ATOM  35784  N   GLU C 268      34.640 -34.531  20.888  1.00  0.360          N  
ATOM  35785  CA  GLU C 268      35.123 -33.140  20.892  1.00  0.360          C  
ATOM  35786  C   GLU C 268      34.567 -32.422  19.670  1.00  0.350          C  
ATOM  35787  O   GLU C 268      33.844 -33.018  18.874  1.00  0.340          O  
ATOM  35788  CB  GLU C 268      36.669 -33.057  20.824  1.00  0.500          C  
ATOM  35789  CG  GLU C 268      37.474 -33.867  21.885  1.00  0.500          C  
ATOM  35790  CD  GLU C 268      38.988 -33.755  21.723  1.00  0.500          C  
ATOM  35791  OE1 GLU C 268      39.424 -33.089  20.818  1.00  0.500          O  
ATOM  35792  OE2 GLU C 268      39.700 -34.358  22.495  1.00  0.500          O  
ATOM  35793  H   GLU C 268      34.384 -34.996  20.006  1.00  0.430          H  
ATOM  35794  HA  GLU C 268      34.766 -32.636  21.789  1.00  0.430          H  
ATOM  35795 1HB  GLU C 268      37.011 -33.294  19.841  1.00  0.600          H  
ATOM  35796 2HB  GLU C 268      36.952 -32.019  20.987  1.00  0.600          H  
ATOM  35797 1HG  GLU C 268      37.193 -33.527  22.881  1.00  0.600          H  
ATOM  35798 2HG  GLU C 268      37.214 -34.915  21.806  1.00  0.600          H  
ATOM  35799  N   PHE C 269      34.864 -31.142  19.518  1.00  0.360          N  
ATOM  35800  CA  PHE C 269      34.461 -30.475  18.286  1.00  0.360          C  
ATOM  35801  C   PHE C 269      35.641 -30.436  17.359  1.00  0.360          C  
ATOM  35802  O   PHE C 269      36.782 -30.288  17.794  1.00  0.370          O  
ATOM  35803  CB  PHE C 269      33.911 -29.067  18.492  1.00  0.500          C  
ATOM  35804  CG  PHE C 269      32.538 -28.981  19.102  1.00  0.500          C  
ATOM  35805  CD1 PHE C 269      31.716 -30.099  19.275  1.00  0.500          C  
ATOM  35806  CD2 PHE C 269      32.038 -27.759  19.469  1.00  0.500          C  
ATOM  35807  CE1 PHE C 269      30.481 -29.980  19.785  1.00  0.500          C  
ATOM  35808  CE2 PHE C 269      30.785 -27.661  19.992  1.00  0.500          C  
ATOM  35809  CZ  PHE C 269      30.016 -28.766  20.142  1.00  0.500          C  
ATOM  35810  H   PHE C 269      35.416 -30.653  20.210  1.00  0.430          H  
ATOM  35811  HA  PHE C 269      33.710 -31.067  17.768  1.00  0.430          H  
ATOM  35812 1HB  PHE C 269      34.598 -28.499  19.113  1.00  0.600          H  
ATOM  35813 2HB  PHE C 269      33.873 -28.572  17.532  1.00  0.600          H  
ATOM  35814  HD1 PHE C 269      32.054 -31.079  19.015  1.00  0.600          H  
ATOM  35815  HD2 PHE C 269      32.647 -26.860  19.343  1.00  0.600          H  
ATOM  35816  HE1 PHE C 269      29.869 -30.857  19.912  1.00  0.600          H  
ATOM  35817  HE2 PHE C 269      30.400 -26.699  20.288  1.00  0.600          H  
ATOM  35818  HZ  PHE C 269      29.033 -28.671  20.550  1.00  0.600          H  
ATOM  35819  N   GLY C 270      35.362 -30.523  16.076  1.00  0.350          N  
ATOM  35820  CA  GLY C 270      36.413 -30.441  15.076  1.00  0.360          C  
ATOM  35821  C   GLY C 270      35.795 -30.212  13.720  1.00  0.350          C  
ATOM  35822  O   GLY C 270      34.583 -30.124  13.593  1.00  0.360          O  
ATOM  35823  H   GLY C 270      34.387 -30.675  15.799  1.00  0.420          H  
ATOM  35824 1HA  GLY C 270      37.099 -29.634  15.320  1.00  0.430          H  
ATOM  35825 2HA  GLY C 270      36.990 -31.362  15.074  1.00  0.430          H  
ATOM  35826  N   GLN C 271      36.594 -30.096  12.694  1.00  0.330          N  
ATOM  35827  CA  GLN C 271      36.008 -29.782  11.398  1.00  0.310          C  
ATOM  35828  C   GLN C 271      35.177 -30.911  10.797  1.00  0.290          C  
ATOM  35829  O   GLN C 271      35.529 -32.087  10.898  1.00  0.300          O  
ATOM  35830  CB  GLN C 271      37.109 -29.360  10.434  1.00  0.440          C  
ATOM  35831  CG  GLN C 271      37.750 -28.041  10.805  1.00  0.440          C  
ATOM  35832  CD  GLN C 271      38.851 -27.541   9.822  1.00  0.440          C  
ATOM  35833  OE1 GLN C 271      38.649 -26.596   9.027  1.00  0.440          O  
ATOM  35834  NE2 GLN C 271      40.025 -28.179   9.874  1.00  0.440          N  
ATOM  35835  H   GLN C 271      37.597 -30.179  12.818  1.00  0.400          H  
ATOM  35836  HA  GLN C 271      35.341 -28.928  11.528  1.00  0.370          H  
ATOM  35837 1HB  GLN C 271      37.879 -30.120  10.399  1.00  0.530          H  
ATOM  35838 2HB  GLN C 271      36.709 -29.282   9.466  1.00  0.530          H  
ATOM  35839 1HG  GLN C 271      36.967 -27.287  10.847  1.00  0.530          H  
ATOM  35840 2HG  GLN C 271      38.174 -28.161  11.778  1.00  0.530          H  
ATOM  35841 1HE2 GLN C 271      40.775 -27.890   9.272  1.00  0.530          H  
ATOM  35842 2HE2 GLN C 271      40.167 -28.936  10.513  1.00  0.530          H  
ATOM  35843  N   SER C 272      34.090 -30.526  10.102  1.00  0.280          N  
ATOM  35844  CA  SER C 272      33.229 -31.463   9.369  1.00  0.270          C  
ATOM  35845  C   SER C 272      33.993 -32.102   8.206  1.00  0.280          C  
ATOM  35846  O   SER C 272      33.605 -33.149   7.670  1.00  0.310          O  
ATOM  35847  CB  SER C 272      32.019 -30.736   8.820  1.00  0.380          C  
ATOM  35848  OG  SER C 272      32.371 -29.894   7.761  1.00  0.380          O  
ATOM  35849  H   SER C 272      33.823 -29.532  10.120  1.00  0.340          H  
ATOM  35850  HA  SER C 272      32.906 -32.251  10.050  1.00  0.320          H  
ATOM  35851 1HB  SER C 272      31.268 -31.450   8.491  1.00  0.460          H  
ATOM  35852 2HB  SER C 272      31.574 -30.132   9.611  1.00  0.460          H  
ATOM  35853  HG  SER C 272      31.580 -29.325   7.602  1.00  0.460          H  
ATOM  35854  N   GLU C 273      35.077 -31.432   7.819  1.00  0.270          N  
ATOM  35855  CA  GLU C 273      36.001 -31.815   6.771  1.00  0.280          C  
ATOM  35856  C   GLU C 273      37.390 -31.258   7.082  1.00  0.280          C  
ATOM  35857  O   GLU C 273      37.546 -30.064   7.313  1.00  0.280          O  
ATOM  35858  CB  GLU C 273      35.509 -31.295   5.410  1.00  0.390          C  
ATOM  35859  CG  GLU C 273      36.408 -31.652   4.230  1.00  0.390          C  
ATOM  35860  CD  GLU C 273      35.869 -31.257   2.892  1.00  0.390          C  
ATOM  35861  OE1 GLU C 273      34.808 -30.696   2.827  1.00  0.390          O  
ATOM  35862  OE2 GLU C 273      36.538 -31.521   1.921  1.00  0.390          O  
ATOM  35863  H   GLU C 273      35.260 -30.584   8.332  1.00  0.320          H  
ATOM  35864  HA  GLU C 273      36.061 -32.903   6.738  1.00  0.340          H  
ATOM  35865 1HB  GLU C 273      34.514 -31.695   5.211  1.00  0.470          H  
ATOM  35866 2HB  GLU C 273      35.422 -30.212   5.448  1.00  0.470          H  
ATOM  35867 1HG  GLU C 273      37.325 -31.108   4.355  1.00  0.470          H  
ATOM  35868 2HG  GLU C 273      36.629 -32.719   4.243  1.00  0.470          H  
ATOM  35869  N   TYR C 274      38.411 -32.113   7.012  1.00  0.280          N  
ATOM  35870  CA  TYR C 274      39.801 -31.704   7.267  1.00  0.310          C  
ATOM  35871  C   TYR C 274      40.610 -31.564   5.984  1.00  0.330          C  
ATOM  35872  O   TYR C 274      41.824 -31.365   6.008  1.00  0.390          O  
ATOM  35873  CB  TYR C 274      40.461 -32.709   8.196  1.00  0.420          C  
ATOM  35874  CG  TYR C 274      39.894 -32.706   9.578  1.00  0.420          C  
ATOM  35875  CD1 TYR C 274      38.870 -33.571   9.917  1.00  0.420          C  
ATOM  35876  CD2 TYR C 274      40.418 -31.845  10.525  1.00  0.420          C  
ATOM  35877  CE1 TYR C 274      38.371 -33.569  11.198  1.00  0.420          C  
ATOM  35878  CE2 TYR C 274      39.920 -31.847  11.809  1.00  0.420          C  
ATOM  35879  CZ  TYR C 274      38.901 -32.707  12.142  1.00  0.420          C  
ATOM  35880  OH  TYR C 274      38.410 -32.723  13.415  1.00  0.420          O  
ATOM  35881  H   TYR C 274      38.213 -33.088   6.822  1.00  0.340          H  
ATOM  35882  HA  TYR C 274      39.789 -30.730   7.758  1.00  0.370          H  
ATOM  35883 1HB  TYR C 274      40.325 -33.700   7.783  1.00  0.510          H  
ATOM  35884 2HB  TYR C 274      41.530 -32.516   8.257  1.00  0.510          H  
ATOM  35885  HD1 TYR C 274      38.457 -34.256   9.174  1.00  0.510          H  
ATOM  35886  HD2 TYR C 274      41.229 -31.170  10.255  1.00  0.510          H  
ATOM  35887  HE1 TYR C 274      37.568 -34.245  11.465  1.00  0.510          H  
ATOM  35888  HE2 TYR C 274      40.335 -31.173  12.559  1.00  0.510          H  
ATOM  35889  HH  TYR C 274      37.667 -33.330  13.449  1.00  0.510          H  
ATOM  35890  N   GLY C 275      39.904 -31.667   4.870  1.00  0.310          N  
ATOM  35891  CA  GLY C 275      40.439 -31.620   3.517  1.00  0.350          C  
ATOM  35892  C   GLY C 275      41.102 -30.312   3.108  1.00  0.320          C  
ATOM  35893  O   GLY C 275      41.873 -30.311   2.155  1.00  0.300          O  
ATOM  35894  H   GLY C 275      38.911 -31.800   4.982  1.00  0.370          H  
ATOM  35895 1HA  GLY C 275      41.149 -32.433   3.390  1.00  0.420          H  
ATOM  35896 2HA  GLY C 275      39.621 -31.823   2.823  1.00  0.420          H  
ATOM  35897  N   PHE C 276      40.787 -29.205   3.787  1.00  0.360          N  
ATOM  35898  CA  PHE C 276      41.364 -27.913   3.433  1.00  0.370          C  
ATOM  35899  C   PHE C 276      42.087 -27.287   4.602  1.00  0.430          C  
ATOM  35900  O   PHE C 276      41.635 -27.353   5.748  1.00  0.540          O  
ATOM  35901  CB  PHE C 276      40.287 -26.930   2.963  1.00  0.510          C  
ATOM  35902  CG  PHE C 276      39.594 -27.335   1.710  1.00  0.510          C  
ATOM  35903  CD1 PHE C 276      38.451 -28.125   1.765  1.00  0.510          C  
ATOM  35904  CD2 PHE C 276      40.071 -26.936   0.467  1.00  0.510          C  
ATOM  35905  CE1 PHE C 276      37.809 -28.509   0.613  1.00  0.510          C  
ATOM  35906  CE2 PHE C 276      39.412 -27.324  -0.686  1.00  0.510          C  
ATOM  35907  CZ  PHE C 276      38.290 -28.106  -0.609  1.00  0.510          C  
ATOM  35908  H   PHE C 276      40.151 -29.275   4.566  1.00  0.430          H  
ATOM  35909  HA  PHE C 276      42.082 -28.060   2.628  1.00  0.440          H  
ATOM  35910 1HB  PHE C 276      39.538 -26.814   3.744  1.00  0.620          H  
ATOM  35911 2HB  PHE C 276      40.739 -25.949   2.803  1.00  0.620          H  
ATOM  35912  HD1 PHE C 276      38.061 -28.448   2.732  1.00  0.620          H  
ATOM  35913  HD2 PHE C 276      40.974 -26.321   0.403  1.00  0.620          H  
ATOM  35914  HE1 PHE C 276      36.913 -29.140   0.674  1.00  0.620          H  
ATOM  35915  HE2 PHE C 276      39.776 -27.031  -1.664  1.00  0.620          H  
ATOM  35916  HZ  PHE C 276      37.784 -28.415  -1.531  1.00  0.620          H  
ATOM  35917  N   VAL C 277      43.192 -26.638   4.284  1.00  0.390          N  
ATOM  35918  CA  VAL C 277      44.013 -25.918   5.254  1.00  0.460          C  
ATOM  35919  C   VAL C 277      44.556 -24.626   4.680  1.00  0.350          C  
ATOM  35920  O   VAL C 277      45.001 -24.606   3.543  1.00  0.390          O  
ATOM  35921  CB  VAL C 277      45.138 -26.860   5.759  1.00  0.620          C  
ATOM  35922  CG1 VAL C 277      45.940 -27.399   4.588  1.00  0.620          C  
ATOM  35923  CG2 VAL C 277      46.092 -26.107   6.715  1.00  0.620          C  
ATOM  35924  H   VAL C 277      43.463 -26.656   3.296  1.00  0.470          H  
ATOM  35925  HA  VAL C 277      43.380 -25.666   6.111  1.00  0.550          H  
ATOM  35926  HB  VAL C 277      44.681 -27.710   6.275  1.00  0.740          H  
ATOM  35927 1HG1 VAL C 277      46.711 -28.067   4.953  1.00  0.740          H  
ATOM  35928 2HG1 VAL C 277      45.285 -27.940   3.912  1.00  0.740          H  
ATOM  35929 3HG1 VAL C 277      46.401 -26.579   4.060  1.00  0.740          H  
ATOM  35930 1HG2 VAL C 277      46.864 -26.789   7.061  1.00  0.740          H  
ATOM  35931 2HG2 VAL C 277      46.571 -25.270   6.201  1.00  0.740          H  
ATOM  35932 3HG2 VAL C 277      45.530 -25.730   7.568  1.00  0.740          H  
ATOM  35933  N   SER C 278      44.601 -23.549   5.447  1.00  0.320          N  
ATOM  35934  CA  SER C 278      45.204 -22.371   4.850  1.00  0.290          C  
ATOM  35935  C   SER C 278      46.013 -21.469   5.773  1.00  0.260          C  
ATOM  35936  O   SER C 278      45.927 -21.535   7.013  1.00  0.260          O  
ATOM  35937  CB  SER C 278      44.170 -21.574   4.092  1.00  0.420          C  
ATOM  35938  OG  SER C 278      43.130 -21.118   4.898  1.00  0.420          O  
ATOM  35939  H   SER C 278      44.221 -23.532   6.386  1.00  0.380          H  
ATOM  35940  HA  SER C 278      45.915 -22.723   4.107  1.00  0.350          H  
ATOM  35941 1HB  SER C 278      44.663 -20.764   3.634  1.00  0.500          H  
ATOM  35942 2HB  SER C 278      43.764 -22.187   3.294  1.00  0.500          H  
ATOM  35943  HG  SER C 278      43.512 -20.794   5.744  1.00  0.500          H  
ATOM  35944  N   ARG C 279      46.867 -20.671   5.107  1.00  0.260          N  
ATOM  35945  CA  ARG C 279      47.789 -19.732   5.734  1.00  0.280          C  
ATOM  35946  C   ARG C 279      47.931 -18.394   4.988  1.00  0.270          C  
ATOM  35947  O   ARG C 279      47.996 -18.357   3.758  1.00  0.270          O  
ATOM  35948  CB  ARG C 279      49.198 -20.347   5.775  1.00  0.380          C  
ATOM  35949  CG  ARG C 279      49.420 -21.622   6.616  1.00  0.380          C  
ATOM  35950  CD  ARG C 279      49.351 -21.328   8.038  1.00  0.380          C  
ATOM  35951  NE  ARG C 279      49.674 -22.470   8.894  1.00  0.380          N  
ATOM  35952  CZ  ARG C 279      48.822 -23.436   9.322  1.00  0.380          C  
ATOM  35953  NH1 ARG C 279      47.550 -23.447   8.982  1.00  0.380          N  
ATOM  35954  NH2 ARG C 279      49.285 -24.393  10.112  1.00  0.380          N  
ATOM  35955  H   ARG C 279      46.851 -20.745   4.085  1.00  0.310          H  
ATOM  35956  HA  ARG C 279      47.423 -19.533   6.732  1.00  0.340          H  
ATOM  35957 1HB  ARG C 279      49.515 -20.575   4.763  1.00  0.460          H  
ATOM  35958 2HB  ARG C 279      49.887 -19.592   6.160  1.00  0.460          H  
ATOM  35959 1HG  ARG C 279      48.673 -22.369   6.372  1.00  0.460          H  
ATOM  35960 2HG  ARG C 279      50.412 -22.019   6.404  1.00  0.460          H  
ATOM  35961 1HD  ARG C 279      50.039 -20.517   8.279  1.00  0.460          H  
ATOM  35962 2HD  ARG C 279      48.353 -21.020   8.245  1.00  0.460          H  
ATOM  35963  HE  ARG C 279      50.633 -22.534   9.210  1.00  0.460          H  
ATOM  35964 1HH1 ARG C 279      47.163 -22.724   8.373  1.00  0.460          H  
ATOM  35965 2HH1 ARG C 279      46.951 -24.175   9.342  1.00  0.460          H  
ATOM  35966 1HH2 ARG C 279      50.259 -24.395  10.386  1.00  0.460          H  
ATOM  35967 2HH2 ARG C 279      48.670 -25.120  10.446  1.00  0.460          H  
ATOM  35968  N   VAL C 280      48.043 -17.294   5.732  1.00  0.280          N  
ATOM  35969  CA  VAL C 280      48.313 -15.976   5.125  1.00  0.290          C  
ATOM  35970  C   VAL C 280      49.642 -15.459   5.607  1.00  0.290          C  
ATOM  35971  O   VAL C 280      49.820 -15.254   6.798  1.00  0.300          O  
ATOM  35972  CB  VAL C 280      47.231 -14.918   5.480  1.00  0.400          C  
ATOM  35973  CG1 VAL C 280      47.611 -13.546   4.897  1.00  0.400          C  
ATOM  35974  CG2 VAL C 280      45.915 -15.286   4.876  1.00  0.400          C  
ATOM  35975  H   VAL C 280      48.012 -17.411   6.753  1.00  0.340          H  
ATOM  35976  HA  VAL C 280      48.360 -16.083   4.042  1.00  0.350          H  
ATOM  35977  HB  VAL C 280      47.147 -14.849   6.563  1.00  0.480          H  
ATOM  35978 1HG1 VAL C 280      46.840 -12.820   5.150  1.00  0.480          H  
ATOM  35979 2HG1 VAL C 280      48.558 -13.209   5.310  1.00  0.480          H  
ATOM  35980 3HG1 VAL C 280      47.697 -13.621   3.809  1.00  0.480          H  
ATOM  35981 1HG2 VAL C 280      45.174 -14.540   5.137  1.00  0.480          H  
ATOM  35982 2HG2 VAL C 280      46.033 -15.308   3.807  1.00  0.480          H  
ATOM  35983 3HG2 VAL C 280      45.598 -16.240   5.225  1.00  0.480          H  
ATOM  35984  N   ASN C 281      50.585 -15.270   4.699  1.00  0.290          N  
ATOM  35985  CA  ASN C 281      51.920 -14.797   5.053  1.00  0.300          C  
ATOM  35986  C   ASN C 281      52.502 -15.648   6.193  1.00  0.320          C  
ATOM  35987  O   ASN C 281      53.062 -15.126   7.158  1.00  0.340          O  
ATOM  35988  CB  ASN C 281      51.881 -13.320   5.406  1.00  0.420          C  
ATOM  35989  CG  ASN C 281      51.353 -12.501   4.249  1.00  0.420          C  
ATOM  35990  OD1 ASN C 281      51.467 -12.940   3.091  1.00  0.420          O  
ATOM  35991  ND2 ASN C 281      50.815 -11.340   4.533  1.00  0.420          N  
ATOM  35992  H   ASN C 281      50.373 -15.468   3.713  1.00  0.350          H  
ATOM  35993  HA  ASN C 281      52.573 -14.937   4.189  1.00  0.360          H  
ATOM  35994 1HB  ASN C 281      51.257 -13.167   6.269  1.00  0.500          H  
ATOM  35995 2HB  ASN C 281      52.883 -12.978   5.659  1.00  0.500          H  
ATOM  35996 1HD2 ASN C 281      50.468 -10.753   3.800  1.00  0.500          H  
ATOM  35997 2HD2 ASN C 281      50.768 -11.024   5.481  1.00  0.500          H  
ATOM  35998  N   GLN C 282      52.316 -16.960   6.072  1.00  0.310          N  
ATOM  35999  CA  GLN C 282      52.712 -18.015   7.006  1.00  0.320          C  
ATOM  36000  C   GLN C 282      51.957 -18.005   8.349  1.00  0.320          C  
ATOM  36001  O   GLN C 282      52.312 -18.761   9.256  1.00  0.340          O  
ATOM  36002  CB  GLN C 282      54.214 -17.926   7.307  1.00  0.440          C  
ATOM  36003  CG  GLN C 282      55.119 -18.015   6.093  1.00  0.440          C  
ATOM  36004  CD  GLN C 282      56.571 -17.958   6.486  1.00  0.440          C  
ATOM  36005  OE1 GLN C 282      56.898 -17.380   7.525  1.00  0.440          O  
ATOM  36006  NE2 GLN C 282      57.443 -18.545   5.680  1.00  0.440          N  
ATOM  36007  H   GLN C 282      51.881 -17.245   5.192  1.00  0.370          H  
ATOM  36008  HA  GLN C 282      52.515 -18.970   6.516  1.00  0.380          H  
ATOM  36009 1HB  GLN C 282      54.436 -17.008   7.840  1.00  0.530          H  
ATOM  36010 2HB  GLN C 282      54.488 -18.746   7.967  1.00  0.530          H  
ATOM  36011 1HG  GLN C 282      54.931 -18.958   5.579  1.00  0.530          H  
ATOM  36012 2HG  GLN C 282      54.908 -17.182   5.425  1.00  0.530          H  
ATOM  36013 1HE2 GLN C 282      58.418 -18.533   5.905  1.00  0.530          H  
ATOM  36014 2HE2 GLN C 282      57.123 -19.008   4.853  1.00  0.530          H  
ATOM  36015  N   MET C 283      50.882 -17.225   8.464  1.00  0.320          N  
ATOM  36016  CA  MET C 283      50.048 -17.185   9.665  1.00  0.320          C  
ATOM  36017  C   MET C 283      48.867 -18.121   9.536  1.00  0.300          C  
ATOM  36018  O   MET C 283      48.278 -18.245   8.461  1.00  0.290          O  
ATOM  36019  CB  MET C 283      49.473 -15.786   9.895  1.00  0.450          C  
ATOM  36020  CG  MET C 283      50.482 -14.670  10.113  1.00  0.450          C  
ATOM  36021  SD  MET C 283      49.674 -13.040  10.338  1.00  0.450          S  
ATOM  36022  CE  MET C 283      49.164 -12.601   8.659  1.00  0.450          C  
ATOM  36023  H   MET C 283      50.661 -16.581   7.709  1.00  0.380          H  
ATOM  36024  HA  MET C 283      50.644 -17.495  10.523  1.00  0.380          H  
ATOM  36025 1HB  MET C 283      48.850 -15.526   9.050  1.00  0.540          H  
ATOM  36026 2HB  MET C 283      48.817 -15.815  10.767  1.00  0.540          H  
ATOM  36027 1HG  MET C 283      51.089 -14.887  10.987  1.00  0.540          H  
ATOM  36028 2HG  MET C 283      51.144 -14.614   9.240  1.00  0.540          H  
ATOM  36029 1HE  MET C 283      48.660 -11.635   8.670  1.00  0.540          H  
ATOM  36030 2HE  MET C 283      50.038 -12.545   8.028  1.00  0.540          H  
ATOM  36031 3HE  MET C 283      48.488 -13.354   8.264  1.00  0.540          H  
ATOM  36032  N   THR C 284      48.416 -18.678  10.651  1.00  0.300          N  
ATOM  36033  CA  THR C 284      47.220 -19.510  10.641  1.00  0.290          C  
ATOM  36034  C   THR C 284      46.065 -18.708  10.050  1.00  0.280          C  
ATOM  36035  O   THR C 284      45.804 -17.589  10.506  1.00  0.290          O  
ATOM  36036  CB  THR C 284      46.891 -19.944  12.075  1.00  0.410          C  
ATOM  36037  OG1 THR C 284      48.018 -20.636  12.636  1.00  0.410          O  
ATOM  36038  CG2 THR C 284      45.737 -20.864  12.063  1.00  0.410          C  
ATOM  36039  H   THR C 284      48.918 -18.563  11.522  1.00  0.360          H  
ATOM  36040  HA  THR C 284      47.383 -20.389  10.035  1.00  0.350          H  
ATOM  36041  HB  THR C 284      46.661 -19.069  12.684  1.00  0.490          H  
ATOM  36042  HG1 THR C 284      47.883 -20.750  13.583  1.00  0.490          H  
ATOM  36043 1HG2 THR C 284      45.546 -21.160  13.073  1.00  0.490          H  
ATOM  36044 2HG2 THR C 284      44.858 -20.373  11.653  1.00  0.490          H  
ATOM  36045 3HG2 THR C 284      45.985 -21.731  11.462  1.00  0.490          H  
ATOM  36046  N   ALA C 285      45.344 -19.271   9.064  1.00  0.270          N  
ATOM  36047  CA  ALA C 285      44.265 -18.512   8.450  1.00  0.260          C  
ATOM  36048  C   ALA C 285      43.180 -19.350   7.801  1.00  0.250          C  
ATOM  36049  O   ALA C 285      43.368 -20.521   7.470  1.00  0.280          O  
ATOM  36050  CB  ALA C 285      44.833 -17.628   7.368  1.00  0.370          C  
ATOM  36051  H   ALA C 285      45.585 -20.184   8.674  1.00  0.320          H  
ATOM  36052  HA  ALA C 285      43.810 -17.900   9.224  1.00  0.310          H  
ATOM  36053 1HB  ALA C 285      44.031 -17.024   6.938  1.00  0.440          H  
ATOM  36054 2HB  ALA C 285      45.595 -16.987   7.786  1.00  0.440          H  
ATOM  36055 3HB  ALA C 285      45.268 -18.252   6.600  1.00  0.440          H  
ATOM  36056  N   THR C 286      42.035 -18.714   7.584  1.00  0.240          N  
ATOM  36057  CA  THR C 286      40.984 -19.305   6.746  1.00  0.240          C  
ATOM  36058  C   THR C 286      40.506 -18.228   5.805  1.00  0.240          C  
ATOM  36059  O   THR C 286      41.067 -17.131   5.775  1.00  0.270          O  
ATOM  36060  CB  THR C 286      39.782 -19.913   7.481  1.00  0.340          C  
ATOM  36061  OG1 THR C 286      39.005 -20.678   6.497  1.00  0.340          O  
ATOM  36062  CG2 THR C 286      38.883 -18.800   8.109  1.00  0.340          C  
ATOM  36063  H   THR C 286      41.940 -17.763   7.956  1.00  0.290          H  
ATOM  36064  HA  THR C 286      41.402 -20.102   6.146  1.00  0.290          H  
ATOM  36065  HB  THR C 286      40.135 -20.585   8.266  1.00  0.400          H  
ATOM  36066  HG1 THR C 286      39.579 -21.434   6.128  1.00  0.400          H  
ATOM  36067 1HG2 THR C 286      38.051 -19.248   8.602  1.00  0.400          H  
ATOM  36068 2HG2 THR C 286      39.468 -18.252   8.813  1.00  0.400          H  
ATOM  36069 3HG2 THR C 286      38.496 -18.112   7.376  1.00  0.400          H  
ATOM  36070  N   GLY C 287      39.475 -18.518   5.039  1.00  0.230          N  
ATOM  36071  CA  GLY C 287      38.972 -17.511   4.126  1.00  0.240          C  
ATOM  36072  C   GLY C 287      37.853 -17.952   3.212  1.00  0.240          C  
ATOM  36073  O   GLY C 287      37.561 -19.139   3.032  1.00  0.240          O  
ATOM  36074  H   GLY C 287      39.044 -19.430   5.160  1.00  0.280          H  
ATOM  36075 1HA  GLY C 287      38.617 -16.665   4.714  1.00  0.290          H  
ATOM  36076 2HA  GLY C 287      39.794 -17.144   3.515  1.00  0.290          H  
ATOM  36077  N   LEU C 288      37.231 -16.944   2.622  1.00  0.250          N  
ATOM  36078  CA  LEU C 288      36.103 -17.085   1.745  1.00  0.250          C  
ATOM  36079  C   LEU C 288      36.403 -16.643   0.319  1.00  0.260          C  
ATOM  36080  O   LEU C 288      36.656 -15.462   0.047  1.00  0.270          O  
ATOM  36081  CB  LEU C 288      34.982 -16.256   2.364  1.00  0.350          C  
ATOM  36082  CG  LEU C 288      34.620 -16.630   3.847  1.00  0.350          C  
ATOM  36083  CD1 LEU C 288      33.604 -15.702   4.328  1.00  0.350          C  
ATOM  36084  CD2 LEU C 288      34.115 -18.031   3.927  1.00  0.350          C  
ATOM  36085  H   LEU C 288      37.577 -16.012   2.821  1.00  0.300          H  
ATOM  36086  HA  LEU C 288      35.820 -18.129   1.706  1.00  0.300          H  
ATOM  36087 1HB  LEU C 288      35.286 -15.214   2.352  1.00  0.420          H  
ATOM  36088 2HB  LEU C 288      34.114 -16.350   1.770  1.00  0.420          H  
ATOM  36089  HG  LEU C 288      35.496 -16.523   4.484  1.00  0.420          H  
ATOM  36090 1HD1 LEU C 288      33.355 -15.949   5.355  1.00  0.420          H  
ATOM  36091 2HD1 LEU C 288      34.007 -14.694   4.273  1.00  0.420          H  
ATOM  36092 3HD1 LEU C 288      32.717 -15.775   3.712  1.00  0.420          H  
ATOM  36093 1HD2 LEU C 288      33.839 -18.284   4.948  1.00  0.420          H  
ATOM  36094 2HD2 LEU C 288      33.268 -18.101   3.300  1.00  0.420          H  
ATOM  36095 3HD2 LEU C 288      34.866 -18.723   3.595  1.00  0.420          H  
ATOM  36096  N   ALA C 289      36.393 -17.604  -0.591  1.00  0.270          N  
ATOM  36097  CA  ALA C 289      36.699 -17.329  -1.990  1.00  0.270          C  
ATOM  36098  C   ALA C 289      35.424 -16.973  -2.706  1.00  0.270          C  
ATOM  36099  O   ALA C 289      34.518 -17.805  -2.806  1.00  0.290          O  
ATOM  36100  CB  ALA C 289      37.370 -18.502  -2.622  1.00  0.380          C  
ATOM  36101  H   ALA C 289      36.156 -18.553  -0.279  1.00  0.320          H  
ATOM  36102  HA  ALA C 289      37.362 -16.469  -2.042  1.00  0.320          H  
ATOM  36103 1HB  ALA C 289      37.594 -18.270  -3.644  1.00  0.450          H  
ATOM  36104 2HB  ALA C 289      38.273 -18.689  -2.073  1.00  0.450          H  
ATOM  36105 3HB  ALA C 289      36.731 -19.364  -2.581  1.00  0.450          H  
ATOM  36106  N   VAL C 290      35.336 -15.741  -3.194  1.00  0.270          N  
ATOM  36107  CA  VAL C 290      34.095 -15.273  -3.770  1.00  0.270          C  
ATOM  36108  C   VAL C 290      34.120 -15.214  -5.303  1.00  0.280          C  
ATOM  36109  O   VAL C 290      34.951 -14.520  -5.916  1.00  0.300          O  
ATOM  36110  CB  VAL C 290      33.791 -13.862  -3.226  1.00  0.380          C  
ATOM  36111  CG1 VAL C 290      32.500 -13.385  -3.799  1.00  0.380          C  
ATOM  36112  CG2 VAL C 290      33.774 -13.847  -1.686  1.00  0.380          C  
ATOM  36113  H   VAL C 290      36.129 -15.092  -3.138  1.00  0.320          H  
ATOM  36114  HA  VAL C 290      33.295 -15.950  -3.468  1.00  0.320          H  
ATOM  36115  HB  VAL C 290      34.568 -13.195  -3.567  1.00  0.450          H  
ATOM  36116 1HG1 VAL C 290      32.299 -12.397  -3.458  1.00  0.450          H  
ATOM  36117 2HG1 VAL C 290      32.557 -13.387  -4.861  1.00  0.450          H  
ATOM  36118 3HG1 VAL C 290      31.716 -14.045  -3.480  1.00  0.450          H  
ATOM  36119 1HG2 VAL C 290      33.578 -12.834  -1.336  1.00  0.450          H  
ATOM  36120 2HG2 VAL C 290      33.005 -14.508  -1.321  1.00  0.450          H  
ATOM  36121 3HG2 VAL C 290      34.741 -14.176  -1.304  1.00  0.450          H  
ATOM  36122  N   LYS C 291      33.167 -15.926  -5.914  1.00  0.280          N  
ATOM  36123  CA  LYS C 291      32.986 -16.003  -7.363  1.00  0.280          C  
ATOM  36124  C   LYS C 291      31.717 -15.219  -7.719  1.00  0.300          C  
ATOM  36125  O   LYS C 291      30.675 -15.392  -7.065  1.00  0.390          O  
ATOM  36126  CB  LYS C 291      32.878 -17.468  -7.782  1.00  0.390          C  
ATOM  36127  CG  LYS C 291      34.150 -18.278  -7.486  1.00  0.390          C  
ATOM  36128  CD  LYS C 291      33.998 -19.746  -7.841  1.00  0.390          C  
ATOM  36129  CE  LYS C 291      35.240 -20.542  -7.450  1.00  0.390          C  
ATOM  36130  NZ  LYS C 291      35.080 -22.006  -7.734  1.00  0.390          N  
ATOM  36131  H   LYS C 291      32.534 -16.480  -5.326  1.00  0.340          H  
ATOM  36132  HA  LYS C 291      33.837 -15.541  -7.867  1.00  0.340          H  
ATOM  36133 1HB  LYS C 291      32.047 -17.935  -7.261  1.00  0.470          H  
ATOM  36134 2HB  LYS C 291      32.681 -17.532  -8.857  1.00  0.470          H  
ATOM  36135 1HG  LYS C 291      34.959 -17.877  -8.082  1.00  0.470          H  
ATOM  36136 2HG  LYS C 291      34.415 -18.185  -6.432  1.00  0.470          H  
ATOM  36137 1HD  LYS C 291      33.128 -20.161  -7.331  1.00  0.470          H  
ATOM  36138 2HD  LYS C 291      33.855 -19.846  -8.912  1.00  0.470          H  
ATOM  36139 1HE  LYS C 291      36.100 -20.168  -8.001  1.00  0.470          H  
ATOM  36140 2HE  LYS C 291      35.416 -20.410  -6.381  1.00  0.470          H  
ATOM  36141 1HZ  LYS C 291      35.914 -22.506  -7.438  1.00  0.470          H  
ATOM  36142 2HZ  LYS C 291      34.276 -22.365  -7.220  1.00  0.470          H  
ATOM  36143 3HZ  LYS C 291      34.927 -22.165  -8.717  1.00  0.470          H  
ATOM  36144  N   MET C 292      31.786 -14.414  -8.777  1.00  0.270          N  
ATOM  36145  CA  MET C 292      30.669 -13.563  -9.196  1.00  0.280          C  
ATOM  36146  C   MET C 292      29.589 -14.267  -9.979  1.00  0.290          C  
ATOM  36147  O   MET C 292      29.861 -15.165 -10.782  1.00  0.330          O  
ATOM  36148  CB  MET C 292      31.206 -12.430 -10.060  1.00  0.390          C  
ATOM  36149  CG  MET C 292      32.150 -11.507  -9.361  1.00  0.390          C  
ATOM  36150  SD  MET C 292      31.387 -10.545  -8.069  1.00  0.390          S  
ATOM  36151  CE  MET C 292      31.864 -11.398  -6.572  1.00  0.390          C  
ATOM  36152  H   MET C 292      32.661 -14.353  -9.284  1.00  0.320          H  
ATOM  36153  HA  MET C 292      30.188 -13.149  -8.310  1.00  0.340          H  
ATOM  36154 1HB  MET C 292      31.719 -12.845 -10.926  1.00  0.470          H  
ATOM  36155 2HB  MET C 292      30.368 -11.833 -10.435  1.00  0.470          H  
ATOM  36156 1HG  MET C 292      32.896 -12.110  -8.909  1.00  0.470          H  
ATOM  36157 2HG  MET C 292      32.627 -10.831 -10.075  1.00  0.470          H  
ATOM  36158 1HE  MET C 292      31.464 -10.884  -5.708  1.00  0.470          H  
ATOM  36159 2HE  MET C 292      31.478 -12.404  -6.590  1.00  0.470          H  
ATOM  36160 3HE  MET C 292      32.939 -11.425  -6.494  1.00  0.470          H  
ATOM  36161  N   ALA C 293      28.350 -13.847  -9.725  1.00  0.310          N  
ATOM  36162  CA  ALA C 293      27.194 -14.316 -10.465  1.00  0.330          C  
ATOM  36163  C   ALA C 293      27.297 -13.795 -11.912  1.00  0.330          C  
ATOM  36164  O   ALA C 293      27.781 -12.669 -12.103  1.00  0.320          O  
ATOM  36165  CB  ALA C 293      25.915 -13.828  -9.806  1.00  0.450          C  
ATOM  36166  H   ALA C 293      28.211 -13.130  -9.004  1.00  0.370          H  
ATOM  36167  HA  ALA C 293      27.199 -15.395 -10.439  1.00  0.400          H  
ATOM  36168 1HB  ALA C 293      25.052 -14.193 -10.360  1.00  0.540          H  
ATOM  36169 2HB  ALA C 293      25.870 -14.195  -8.781  1.00  0.540          H  
ATOM  36170 3HB  ALA C 293      25.906 -12.746  -9.798  1.00  0.540          H  
ATOM  36171  N   PRO C 294      26.859 -14.539 -12.943  1.00  0.350          N  
ATOM  36172  CA  PRO C 294      26.841 -14.101 -14.321  1.00  0.350          C  
ATOM  36173  C   PRO C 294      26.021 -12.839 -14.416  1.00  0.360          C  
ATOM  36174  O   PRO C 294      24.960 -12.747 -13.803  1.00  0.380          O  
ATOM  36175  CB  PRO C 294      26.119 -15.251 -15.034  1.00  0.520          C  
ATOM  36176  CG  PRO C 294      26.379 -16.436 -14.169  1.00  0.520          C  
ATOM  36177  CD  PRO C 294      26.369 -15.884 -12.756  1.00  0.520          C  
ATOM  36178  HA  PRO C 294      27.865 -13.951 -14.686  1.00  0.420          H  
ATOM  36179 1HB  PRO C 294      25.050 -15.018 -15.137  1.00  0.630          H  
ATOM  36180 2HB  PRO C 294      26.521 -15.370 -16.053  1.00  0.630          H  
ATOM  36181 1HG  PRO C 294      25.605 -17.202 -14.334  1.00  0.630          H  
ATOM  36182 2HG  PRO C 294      27.344 -16.901 -14.424  1.00  0.630          H  
ATOM  36183 1HD  PRO C 294      25.369 -15.875 -12.305  1.00  0.630          H  
ATOM  36184 2HD  PRO C 294      27.069 -16.465 -12.218  1.00  0.630          H  
ATOM  36185  N   GLY C 295      26.488 -11.885 -15.199  1.00  0.350          N  
ATOM  36186  CA  GLY C 295      25.765 -10.636 -15.401  1.00  0.370          C  
ATOM  36187  C   GLY C 295      25.901  -9.619 -14.265  1.00  0.370          C  
ATOM  36188  O   GLY C 295      25.376  -8.506 -14.375  1.00  0.390          O  
ATOM  36189  H   GLY C 295      27.371 -12.008 -15.681  1.00  0.420          H  
ATOM  36190 1HA  GLY C 295      26.118 -10.178 -16.322  1.00  0.440          H  
ATOM  36191 2HA  GLY C 295      24.711 -10.861 -15.556  1.00  0.440          H  
ATOM  36192  N   SER C 296      26.549  -9.987 -13.157  1.00  0.350          N  
ATOM  36193  CA  SER C 296      26.673  -9.047 -12.056  1.00  0.360          C  
ATOM  36194  C   SER C 296      27.791  -8.052 -12.321  1.00  0.330          C  
ATOM  36195  O   SER C 296      28.666  -8.289 -13.154  1.00  0.330          O  
ATOM  36196  CB  SER C 296      26.942  -9.778 -10.765  1.00  0.500          C  
ATOM  36197  OG  SER C 296      28.202 -10.375 -10.770  1.00  0.500          O  
ATOM  36198  H   SER C 296      26.962 -10.917 -13.066  1.00  0.420          H  
ATOM  36199  HA  SER C 296      25.737  -8.498 -11.961  1.00  0.430          H  
ATOM  36200 1HB  SER C 296      26.880  -9.076  -9.937  1.00  0.600          H  
ATOM  36201 2HB  SER C 296      26.181 -10.536 -10.617  1.00  0.600          H  
ATOM  36202  HG  SER C 296      28.115 -11.183 -11.318  1.00  0.600          H  
ATOM  36203  N   ASN C 297      27.788  -6.944 -11.589  1.00  0.350          N  
ATOM  36204  CA  ASN C 297      28.860  -5.972 -11.695  1.00  0.340          C  
ATOM  36205  C   ASN C 297      29.880  -6.201 -10.594  1.00  0.340          C  
ATOM  36206  O   ASN C 297      29.557  -6.023  -9.417  1.00  0.340          O  
ATOM  36207  CB  ASN C 297      28.315  -4.561 -11.695  1.00  0.480          C  
ATOM  36208  CG  ASN C 297      29.398  -3.578 -11.867  1.00  0.480          C  
ATOM  36209  OD1 ASN C 297      30.087  -3.199 -10.902  1.00  0.480          O  
ATOM  36210  ND2 ASN C 297      29.610  -3.172 -13.079  1.00  0.480          N  
ATOM  36211  H   ASN C 297      27.032  -6.787 -10.940  1.00  0.420          H  
ATOM  36212  HA  ASN C 297      29.375  -6.125 -12.646  1.00  0.410          H  
ATOM  36213 1HB  ASN C 297      27.599  -4.445 -12.510  1.00  0.580          H  
ATOM  36214 2HB  ASN C 297      27.791  -4.366 -10.767  1.00  0.580          H  
ATOM  36215 1HD2 ASN C 297      30.377  -2.536 -13.238  1.00  0.580          H  
ATOM  36216 2HD2 ASN C 297      29.051  -3.508 -13.836  1.00  0.580          H  
ATOM  36217  N   ALA C 298      31.087  -6.628 -10.975  1.00  0.350          N  
ATOM  36218  CA  ALA C 298      32.130  -6.993 -10.015  1.00  0.350          C  
ATOM  36219  C   ALA C 298      32.545  -5.862  -9.087  1.00  0.350          C  
ATOM  36220  O   ALA C 298      32.833  -6.100  -7.912  1.00  0.340          O  
ATOM  36221  CB  ALA C 298      33.357  -7.481 -10.744  1.00  0.490          C  
ATOM  36222  H   ALA C 298      31.260  -6.745 -11.967  1.00  0.420          H  
ATOM  36223  HA  ALA C 298      31.742  -7.805  -9.402  1.00  0.420          H  
ATOM  36224 1HB  ALA C 298      34.086  -7.778 -10.014  1.00  0.590          H  
ATOM  36225 2HB  ALA C 298      33.099  -8.333 -11.375  1.00  0.590          H  
ATOM  36226 3HB  ALA C 298      33.764  -6.682 -11.357  1.00  0.590          H  
ATOM  36227  N   VAL C 299      32.584  -4.636  -9.588  1.00  0.370          N  
ATOM  36228  CA  VAL C 299      32.995  -3.533  -8.735  1.00  0.370          C  
ATOM  36229  C   VAL C 299      31.923  -3.275  -7.686  1.00  0.370          C  
ATOM  36230  O   VAL C 299      32.228  -3.129  -6.500  1.00  0.370          O  
ATOM  36231  CB  VAL C 299      33.297  -2.261  -9.560  1.00  0.520          C  
ATOM  36232  CG1 VAL C 299      33.559  -1.076  -8.620  1.00  0.520          C  
ATOM  36233  CG2 VAL C 299      34.532  -2.514 -10.459  1.00  0.520          C  
ATOM  36234  H   VAL C 299      32.335  -4.488 -10.557  1.00  0.440          H  
ATOM  36235  HA  VAL C 299      33.911  -3.819  -8.221  1.00  0.440          H  
ATOM  36236  HB  VAL C 299      32.432  -2.016 -10.185  1.00  0.620          H  
ATOM  36237 1HG1 VAL C 299      33.769  -0.187  -9.211  1.00  0.620          H  
ATOM  36238 2HG1 VAL C 299      32.686  -0.891  -7.999  1.00  0.620          H  
ATOM  36239 3HG1 VAL C 299      34.419  -1.300  -7.983  1.00  0.620          H  
ATOM  36240 1HG2 VAL C 299      34.744  -1.622 -11.047  1.00  0.620          H  
ATOM  36241 2HG2 VAL C 299      35.395  -2.751  -9.839  1.00  0.620          H  
ATOM  36242 3HG2 VAL C 299      34.330  -3.345 -11.131  1.00  0.620          H  
ATOM  36243  N   ALA C 300      30.666  -3.198  -8.122  1.00  0.370          N  
ATOM  36244  CA  ALA C 300      29.568  -2.963  -7.209  1.00  0.380          C  
ATOM  36245  C   ALA C 300      29.445  -4.088  -6.193  1.00  0.370          C  
ATOM  36246  O   ALA C 300      29.147  -3.849  -5.015  1.00  0.370          O  
ATOM  36247  CB  ALA C 300      28.281  -2.829  -7.988  1.00  0.530          C  
ATOM  36248  H   ALA C 300      30.472  -3.321  -9.116  1.00  0.440          H  
ATOM  36249  HA  ALA C 300      29.766  -2.036  -6.673  1.00  0.460          H  
ATOM  36250 1HB  ALA C 300      27.470  -2.622  -7.309  1.00  0.630          H  
ATOM  36251 2HB  ALA C 300      28.374  -2.012  -8.702  1.00  0.630          H  
ATOM  36252 3HB  ALA C 300      28.091  -3.758  -8.517  1.00  0.630          H  
ATOM  36253  N   THR C 301      29.687  -5.319  -6.644  1.00  0.360          N  
ATOM  36254  CA  THR C 301      29.567  -6.461  -5.773  1.00  0.370          C  
ATOM  36255  C   THR C 301      30.662  -6.392  -4.722  1.00  0.340          C  
ATOM  36256  O   THR C 301      30.394  -6.623  -3.540  1.00  0.340          O  
ATOM  36257  CB  THR C 301      29.633  -7.778  -6.547  1.00  0.510          C  
ATOM  36258  OG1 THR C 301      28.592  -7.798  -7.545  1.00  0.510          O  
ATOM  36259  CG2 THR C 301      29.356  -8.917  -5.550  1.00  0.510          C  
ATOM  36260  H   THR C 301      29.917  -5.469  -7.626  1.00  0.430          H  
ATOM  36261  HA  THR C 301      28.606  -6.418  -5.265  1.00  0.440          H  
ATOM  36262  HB  THR C 301      30.601  -7.894  -7.023  1.00  0.620          H  
ATOM  36263  HG1 THR C 301      28.861  -7.220  -8.291  1.00  0.620          H  
ATOM  36264 1HG2 THR C 301      29.355  -9.861  -6.066  1.00  0.620          H  
ATOM  36265 2HG2 THR C 301      30.112  -8.931  -4.777  1.00  0.620          H  
ATOM  36266 3HG2 THR C 301      28.380  -8.766  -5.094  1.00  0.620          H  
ATOM  36267  N   ALA C 302      31.905  -6.083  -5.135  1.00  0.340          N  
ATOM  36268  CA  ALA C 302      32.996  -5.979  -4.180  1.00  0.330          C  
ATOM  36269  C   ALA C 302      32.694  -4.902  -3.148  1.00  0.330          C  
ATOM  36270  O   ALA C 302      32.976  -5.094  -1.964  1.00  0.330          O  
ATOM  36271  CB  ALA C 302      34.298  -5.666  -4.888  1.00  0.470          C  
ATOM  36272  H   ALA C 302      32.103  -5.942  -6.131  1.00  0.410          H  
ATOM  36273  HA  ALA C 302      33.092  -6.932  -3.666  1.00  0.400          H  
ATOM  36274 1HB  ALA C 302      35.110  -5.608  -4.165  1.00  0.560          H  
ATOM  36275 2HB  ALA C 302      34.515  -6.450  -5.615  1.00  0.560          H  
ATOM  36276 3HB  ALA C 302      34.204  -4.711  -5.409  1.00  0.560          H  
ATOM  36277  N   LYS C 303      32.100  -3.775  -3.571  1.00  0.340          N  
ATOM  36278  CA  LYS C 303      31.773  -2.728  -2.612  1.00  0.350          C  
ATOM  36279  C   LYS C 303      30.759  -3.218  -1.583  1.00  0.350          C  
ATOM  36280  O   LYS C 303      30.924  -2.957  -0.385  1.00  0.360          O  
ATOM  36281  CB  LYS C 303      31.274  -1.472  -3.323  1.00  0.490          C  
ATOM  36282  CG  LYS C 303      32.373  -0.706  -4.067  1.00  0.490          C  
ATOM  36283  CD  LYS C 303      31.824   0.522  -4.789  1.00  0.490          C  
ATOM  36284  CE  LYS C 303      32.939   1.305  -5.483  1.00  0.490          C  
ATOM  36285  NZ  LYS C 303      32.417   2.487  -6.226  1.00  0.490          N  
ATOM  36286  H   LYS C 303      31.930  -3.634  -4.574  1.00  0.410          H  
ATOM  36287  HA  LYS C 303      32.680  -2.465  -2.076  1.00  0.420          H  
ATOM  36288 1HB  LYS C 303      30.511  -1.752  -4.050  1.00  0.580          H  
ATOM  36289 2HB  LYS C 303      30.812  -0.801  -2.601  1.00  0.580          H  
ATOM  36290 1HG  LYS C 303      33.133  -0.391  -3.354  1.00  0.580          H  
ATOM  36291 2HG  LYS C 303      32.841  -1.368  -4.793  1.00  0.580          H  
ATOM  36292 1HD  LYS C 303      31.099   0.200  -5.540  1.00  0.580          H  
ATOM  36293 2HD  LYS C 303      31.320   1.172  -4.075  1.00  0.580          H  
ATOM  36294 1HE  LYS C 303      33.651   1.647  -4.733  1.00  0.580          H  
ATOM  36295 2HE  LYS C 303      33.455   0.650  -6.179  1.00  0.580          H  
ATOM  36296 1HZ  LYS C 303      33.190   2.974  -6.665  1.00  0.580          H  
ATOM  36297 2HZ  LYS C 303      31.765   2.182  -6.935  1.00  0.580          H  
ATOM  36298 3HZ  LYS C 303      31.948   3.112  -5.584  1.00  0.580          H  
ATOM  36299  N   ARG C 304      29.732  -3.950  -2.032  1.00  0.350          N  
ATOM  36300  CA  ARG C 304      28.743  -4.501  -1.113  1.00  0.350          C  
ATOM  36301  C   ARG C 304      29.369  -5.504  -0.140  1.00  0.330          C  
ATOM  36302  O   ARG C 304      29.024  -5.512   1.051  1.00  0.320          O  
ATOM  36303  CB  ARG C 304      27.595  -5.128  -1.871  1.00  0.490          C  
ATOM  36304  CG  ARG C 304      26.664  -4.140  -2.527  1.00  0.490          C  
ATOM  36305  CD  ARG C 304      25.401  -4.775  -3.044  1.00  0.490          C  
ATOM  36306  NE  ARG C 304      25.650  -5.642  -4.200  1.00  0.490          N  
ATOM  36307  CZ  ARG C 304      25.730  -5.207  -5.470  1.00  0.490          C  
ATOM  36308  NH1 ARG C 304      25.613  -3.927  -5.762  1.00  0.490          N  
ATOM  36309  NH2 ARG C 304      25.938  -6.085  -6.412  1.00  0.490          N  
ATOM  36310  H   ARG C 304      29.624  -4.079  -3.046  1.00  0.420          H  
ATOM  36311  HA  ARG C 304      28.335  -3.677  -0.531  1.00  0.420          H  
ATOM  36312 1HB  ARG C 304      27.976  -5.808  -2.635  1.00  0.590          H  
ATOM  36313 2HB  ARG C 304      27.006  -5.688  -1.172  1.00  0.590          H  
ATOM  36314 1HG  ARG C 304      26.387  -3.376  -1.804  1.00  0.590          H  
ATOM  36315 2HG  ARG C 304      27.183  -3.672  -3.359  1.00  0.590          H  
ATOM  36316 1HD  ARG C 304      24.969  -5.391  -2.255  1.00  0.590          H  
ATOM  36317 2HD  ARG C 304      24.683  -4.011  -3.326  1.00  0.590          H  
ATOM  36318  HE  ARG C 304      25.750  -6.665  -4.071  1.00  0.590          H  
ATOM  36319 1HH1 ARG C 304      25.461  -3.252  -5.032  1.00  0.590          H  
ATOM  36320 2HH1 ARG C 304      25.679  -3.623  -6.720  1.00  0.590          H  
ATOM  36321 1HH2 ARG C 304      26.005  -7.072  -6.136  1.00  0.590          H  
ATOM  36322 2HH2 ARG C 304      26.038  -5.805  -7.367  1.00  0.590          H  
ATOM  36323  N   ILE C 305      30.305  -6.328  -0.626  1.00  0.320          N  
ATOM  36324  CA  ILE C 305      30.993  -7.283   0.237  1.00  0.310          C  
ATOM  36325  C   ILE C 305      31.806  -6.555   1.280  1.00  0.320          C  
ATOM  36326  O   ILE C 305      31.782  -6.934   2.451  1.00  0.340          O  
ATOM  36327  CB  ILE C 305      31.915  -8.222  -0.552  1.00  0.440          C  
ATOM  36328  CG1 ILE C 305      31.043  -9.132  -1.408  1.00  0.440          C  
ATOM  36329  CG2 ILE C 305      32.863  -9.021   0.436  1.00  0.440          C  
ATOM  36330  CD1 ILE C 305      31.782  -9.859  -2.438  1.00  0.440          C  
ATOM  36331  H   ILE C 305      30.503  -6.306  -1.634  1.00  0.380          H  
ATOM  36332  HA  ILE C 305      30.245  -7.889   0.744  1.00  0.370          H  
ATOM  36333  HB  ILE C 305      32.527  -7.636  -1.238  1.00  0.530          H  
ATOM  36334 1HG1 ILE C 305      30.538  -9.853  -0.765  1.00  0.530          H  
ATOM  36335 2HG1 ILE C 305      30.292  -8.530  -1.902  1.00  0.530          H  
ATOM  36336 1HG2 ILE C 305      33.511  -9.686  -0.109  1.00  0.530          H  
ATOM  36337 2HG2 ILE C 305      33.485  -8.338   1.008  1.00  0.530          H  
ATOM  36338 3HG2 ILE C 305      32.267  -9.593   1.119  1.00  0.530          H  
ATOM  36339 1HD1 ILE C 305      31.095 -10.455  -3.001  1.00  0.530          H  
ATOM  36340 2HD1 ILE C 305      32.262  -9.143  -3.102  1.00  0.530          H  
ATOM  36341 3HD1 ILE C 305      32.527 -10.497  -1.988  1.00  0.530          H  
ATOM  36342  N   ARG C 306      32.564  -5.546   0.859  1.00  0.330          N  
ATOM  36343  CA  ARG C 306      33.388  -4.796   1.783  1.00  0.340          C  
ATOM  36344  C   ARG C 306      32.516  -4.146   2.851  1.00  0.350          C  
ATOM  36345  O   ARG C 306      32.849  -4.209   4.035  1.00  0.350          O  
ATOM  36346  CB  ARG C 306      34.165  -3.747   1.014  1.00  0.470          C  
ATOM  36347  CG  ARG C 306      35.271  -4.307   0.097  1.00  0.470          C  
ATOM  36348  CD  ARG C 306      35.793  -3.244  -0.793  1.00  0.470          C  
ATOM  36349  NE  ARG C 306      36.723  -3.743  -1.806  1.00  0.470          N  
ATOM  36350  CZ  ARG C 306      37.064  -3.058  -2.924  1.00  0.470          C  
ATOM  36351  NH1 ARG C 306      36.556  -1.856  -3.148  1.00  0.470          N  
ATOM  36352  NH2 ARG C 306      37.901  -3.576  -3.802  1.00  0.470          N  
ATOM  36353  H   ARG C 306      32.573  -5.304  -0.137  1.00  0.400          H  
ATOM  36354  HA  ARG C 306      34.087  -5.478   2.262  1.00  0.410          H  
ATOM  36355 1HB  ARG C 306      33.476  -3.183   0.387  1.00  0.570          H  
ATOM  36356 2HB  ARG C 306      34.623  -3.047   1.711  1.00  0.570          H  
ATOM  36357 1HG  ARG C 306      36.096  -4.663   0.714  1.00  0.570          H  
ATOM  36358 2HG  ARG C 306      34.900  -5.129  -0.500  1.00  0.570          H  
ATOM  36359 1HD  ARG C 306      34.947  -2.791  -1.302  1.00  0.570          H  
ATOM  36360 2HD  ARG C 306      36.307  -2.492  -0.195  1.00  0.570          H  
ATOM  36361  HE  ARG C 306      37.135  -4.664  -1.672  1.00  0.570          H  
ATOM  36362 1HH1 ARG C 306      35.916  -1.442  -2.489  1.00  0.570          H  
ATOM  36363 2HH1 ARG C 306      36.813  -1.348  -3.984  1.00  0.570          H  
ATOM  36364 1HH2 ARG C 306      38.321  -4.514  -3.655  1.00  0.570          H  
ATOM  36365 2HH2 ARG C 306      38.141  -3.053  -4.628  1.00  0.570          H  
ATOM  36366  N   ALA C 307      31.376  -3.560   2.444  1.00  0.350          N  
ATOM  36367  CA  ALA C 307      30.468  -2.943   3.399  1.00  0.350          C  
ATOM  36368  C   ALA C 307      29.939  -3.973   4.388  1.00  0.330          C  
ATOM  36369  O   ALA C 307      29.876  -3.701   5.592  1.00  0.330          O  
ATOM  36370  CB  ALA C 307      29.313  -2.288   2.670  1.00  0.490          C  
ATOM  36371  H   ALA C 307      31.160  -3.504   1.444  1.00  0.420          H  
ATOM  36372  HA  ALA C 307      31.024  -2.188   3.955  1.00  0.420          H  
ATOM  36373 1HB  ALA C 307      28.649  -1.810   3.389  1.00  0.590          H  
ATOM  36374 2HB  ALA C 307      29.702  -1.543   1.976  1.00  0.590          H  
ATOM  36375 3HB  ALA C 307      28.764  -3.046   2.114  1.00  0.590          H  
ATOM  36376  N   THR C 308      29.625  -5.174   3.885  1.00  0.320          N  
ATOM  36377  CA  THR C 308      29.115  -6.258   4.707  1.00  0.300          C  
ATOM  36378  C   THR C 308      30.163  -6.635   5.746  1.00  0.320          C  
ATOM  36379  O   THR C 308      29.844  -6.785   6.929  1.00  0.390          O  
ATOM  36380  CB  THR C 308      28.745  -7.485   3.828  1.00  0.430          C  
ATOM  36381  OG1 THR C 308      27.723  -7.109   2.884  1.00  0.430          O  
ATOM  36382  CG2 THR C 308      28.217  -8.633   4.697  1.00  0.430          C  
ATOM  36383  H   THR C 308      29.668  -5.310   2.875  1.00  0.380          H  
ATOM  36384  HA  THR C 308      28.219  -5.913   5.227  1.00  0.360          H  
ATOM  36385  HB  THR C 308      29.618  -7.828   3.287  1.00  0.510          H  
ATOM  36386  HG1 THR C 308      28.092  -6.462   2.240  1.00  0.510          H  
ATOM  36387 1HG2 THR C 308      27.952  -9.472   4.056  1.00  0.510          H  
ATOM  36388 2HG2 THR C 308      28.977  -8.946   5.408  1.00  0.510          H  
ATOM  36389 3HG2 THR C 308      27.333  -8.301   5.237  1.00  0.510          H  
ATOM  36390  N   LEU C 309      31.422  -6.776   5.317  1.00  0.330          N  
ATOM  36391  CA  LEU C 309      32.489  -7.132   6.240  1.00  0.360          C  
ATOM  36392  C   LEU C 309      32.689  -6.070   7.308  1.00  0.380          C  
ATOM  36393  O   LEU C 309      32.879  -6.405   8.484  1.00  0.420          O  
ATOM  36394  CB  LEU C 309      33.802  -7.323   5.482  1.00  0.490          C  
ATOM  36395  CG  LEU C 309      33.901  -8.528   4.550  1.00  0.490          C  
ATOM  36396  CD1 LEU C 309      35.172  -8.386   3.731  1.00  0.490          C  
ATOM  36397  CD2 LEU C 309      33.919  -9.833   5.362  1.00  0.490          C  
ATOM  36398  H   LEU C 309      31.617  -6.674   4.316  1.00  0.400          H  
ATOM  36399  HA  LEU C 309      32.219  -8.045   6.740  1.00  0.430          H  
ATOM  36400 1HB  LEU C 309      33.984  -6.426   4.891  1.00  0.590          H  
ATOM  36401 2HB  LEU C 309      34.593  -7.413   6.208  1.00  0.590          H  
ATOM  36402  HG  LEU C 309      33.053  -8.537   3.873  1.00  0.590          H  
ATOM  36403 1HD1 LEU C 309      35.247  -9.212   3.054  1.00  0.590          H  
ATOM  36404 2HD1 LEU C 309      35.137  -7.463   3.160  1.00  0.590          H  
ATOM  36405 3HD1 LEU C 309      36.036  -8.372   4.387  1.00  0.590          H  
ATOM  36406 1HD2 LEU C 309      33.991 -10.676   4.681  1.00  0.590          H  
ATOM  36407 2HD2 LEU C 309      34.776  -9.834   6.038  1.00  0.590          H  
ATOM  36408 3HD2 LEU C 309      33.013  -9.934   5.936  1.00  0.590          H  
ATOM  36409  N   ASP C 310      32.618  -4.790   6.931  1.00  0.370          N  
ATOM  36410  CA  ASP C 310      32.799  -3.752   7.929  1.00  0.400          C  
ATOM  36411  C   ASP C 310      31.684  -3.805   8.976  1.00  0.400          C  
ATOM  36412  O   ASP C 310      31.943  -3.674  10.177  1.00  0.450          O  
ATOM  36413  CB  ASP C 310      32.857  -2.371   7.279  1.00  0.550          C  
ATOM  36414  CG  ASP C 310      34.167  -2.082   6.457  1.00  0.550          C  
ATOM  36415  OD1 ASP C 310      35.153  -2.822   6.526  1.00  0.550          O  
ATOM  36416  OD2 ASP C 310      34.157  -1.079   5.784  1.00  0.550          O  
ATOM  36417  H   ASP C 310      32.514  -4.550   5.938  1.00  0.440          H  
ATOM  36418  HA  ASP C 310      33.738  -3.920   8.443  1.00  0.480          H  
ATOM  36419 1HB  ASP C 310      32.004  -2.271   6.602  1.00  0.660          H  
ATOM  36420 2HB  ASP C 310      32.752  -1.608   8.048  1.00  0.660          H  
ATOM  36421  N   GLU C 311      30.443  -4.070   8.549  1.00  0.370          N  
ATOM  36422  CA  GLU C 311      29.335  -4.187   9.499  1.00  0.400          C  
ATOM  36423  C   GLU C 311      29.540  -5.370  10.458  1.00  0.410          C  
ATOM  36424  O   GLU C 311      29.243  -5.270  11.656  1.00  0.540          O  
ATOM  36425  CB  GLU C 311      28.007  -4.351   8.758  1.00  0.550          C  
ATOM  36426  CG  GLU C 311      27.530  -3.108   8.021  1.00  0.550          C  
ATOM  36427  CD  GLU C 311      26.297  -3.361   7.202  1.00  0.550          C  
ATOM  36428  OE1 GLU C 311      25.878  -4.494   7.142  1.00  0.550          O  
ATOM  36429  OE2 GLU C 311      25.777  -2.431   6.632  1.00  0.550          O  
ATOM  36430  H   GLU C 311      30.259  -4.126   7.539  1.00  0.440          H  
ATOM  36431  HA  GLU C 311      29.294  -3.272  10.087  1.00  0.480          H  
ATOM  36432 1HB  GLU C 311      28.105  -5.151   8.023  1.00  0.660          H  
ATOM  36433 2HB  GLU C 311      27.233  -4.647   9.460  1.00  0.660          H  
ATOM  36434 1HG  GLU C 311      27.314  -2.331   8.754  1.00  0.660          H  
ATOM  36435 2HG  GLU C 311      28.326  -2.745   7.376  1.00  0.660          H  
ATOM  36436  N   LEU C 312      30.061  -6.483   9.927  1.00  0.400          N  
ATOM  36437  CA  LEU C 312      30.352  -7.691  10.694  1.00  0.410          C  
ATOM  36438  C   LEU C 312      31.488  -7.505  11.701  1.00  0.440          C  
ATOM  36439  O   LEU C 312      31.437  -8.059  12.804  1.00  0.430          O  
ATOM  36440  CB  LEU C 312      30.731  -8.834   9.744  1.00  0.570          C  
ATOM  36441  CG  LEU C 312      29.627  -9.411   8.829  1.00  0.570          C  
ATOM  36442  CD1 LEU C 312      30.282 -10.332   7.826  1.00  0.570          C  
ATOM  36443  CD2 LEU C 312      28.615 -10.187   9.650  1.00  0.570          C  
ATOM  36444  H   LEU C 312      30.204  -6.499   8.909  1.00  0.480          H  
ATOM  36445  HA  LEU C 312      29.461  -7.957  11.253  1.00  0.490          H  
ATOM  36446 1HB  LEU C 312      31.541  -8.493   9.110  1.00  0.680          H  
ATOM  36447 2HB  LEU C 312      31.095  -9.649  10.342  1.00  0.680          H  
ATOM  36448  HG  LEU C 312      29.121  -8.616   8.301  1.00  0.680          H  
ATOM  36449 1HD1 LEU C 312      29.535 -10.754   7.175  1.00  0.680          H  
ATOM  36450 2HD1 LEU C 312      30.990  -9.794   7.237  1.00  0.680          H  
ATOM  36451 3HD1 LEU C 312      30.777 -11.113   8.360  1.00  0.680          H  
ATOM  36452 1HD2 LEU C 312      27.861 -10.607   8.986  1.00  0.680          H  
ATOM  36453 2HD2 LEU C 312      29.119 -10.997  10.177  1.00  0.680          H  
ATOM  36454 3HD2 LEU C 312      28.131  -9.539  10.368  1.00  0.680          H  
ATOM  36455  N   SER C 313      32.486  -6.682  11.349  1.00  0.490          N  
ATOM  36456  CA  SER C 313      33.701  -6.505  12.153  1.00  0.520          C  
ATOM  36457  C   SER C 313      33.409  -6.016  13.558  1.00  0.520          C  
ATOM  36458  O   SER C 313      34.172  -6.287  14.492  1.00  0.520          O  
ATOM  36459  CB  SER C 313      34.595  -5.450  11.538  1.00  0.720          C  
ATOM  36460  OG  SER C 313      34.073  -4.160  11.745  1.00  0.720          O  
ATOM  36461  H   SER C 313      32.454  -6.261  10.416  1.00  0.590          H  
ATOM  36462  HA  SER C 313      34.227  -7.456  12.201  1.00  0.620          H  
ATOM  36463 1HB  SER C 313      35.597  -5.523  11.953  1.00  0.860          H  
ATOM  36464 2HB  SER C 313      34.655  -5.617  10.476  1.00  0.860          H  
ATOM  36465  HG  SER C 313      33.342  -4.039  11.106  1.00  0.860          H  
ATOM  36466  N   ARG C 314      32.260  -5.376  13.731  1.00  0.530          N  
ATOM  36467  CA  ARG C 314      31.822  -4.817  14.999  1.00  0.550          C  
ATOM  36468  C   ARG C 314      31.620  -5.888  16.060  1.00  0.480          C  
ATOM  36469  O   ARG C 314      31.579  -5.586  17.254  1.00  0.470          O  
ATOM  36470  CB  ARG C 314      30.504  -4.079  14.821  1.00  0.760          C  
ATOM  36471  CG  ARG C 314      30.564  -2.814  13.983  1.00  0.760          C  
ATOM  36472  CD  ARG C 314      29.221  -2.156  13.865  1.00  0.760          C  
ATOM  36473  NE  ARG C 314      28.260  -2.951  13.078  1.00  0.760          N  
ATOM  36474  CZ  ARG C 314      26.947  -2.649  12.917  1.00  0.760          C  
ATOM  36475  NH1 ARG C 314      26.430  -1.573  13.484  1.00  0.760          N  
ATOM  36476  NH2 ARG C 314      26.175  -3.437  12.185  1.00  0.760          N  
ATOM  36477  H   ARG C 314      31.685  -5.247  12.905  1.00  0.640          H  
ATOM  36478  HA  ARG C 314      32.582  -4.117  15.345  1.00  0.660          H  
ATOM  36479 1HB  ARG C 314      29.806  -4.741  14.322  1.00  0.910          H  
ATOM  36480 2HB  ARG C 314      30.082  -3.832  15.794  1.00  0.910          H  
ATOM  36481 1HG  ARG C 314      31.261  -2.110  14.432  1.00  0.910          H  
ATOM  36482 2HG  ARG C 314      30.903  -3.071  12.974  1.00  0.910          H  
ATOM  36483 1HD  ARG C 314      28.810  -2.014  14.864  1.00  0.910          H  
ATOM  36484 2HD  ARG C 314      29.344  -1.189  13.378  1.00  0.910          H  
ATOM  36485  HE  ARG C 314      28.614  -3.798  12.601  1.00  0.910          H  
ATOM  36486 1HH1 ARG C 314      27.006  -0.966  14.045  1.00  0.910          H  
ATOM  36487 2HH1 ARG C 314      25.449  -1.358  13.358  1.00  0.910          H  
ATOM  36488 1HH2 ARG C 314      26.562  -4.270  11.754  1.00  0.910          H  
ATOM  36489 2HH2 ARG C 314      25.194  -3.216  12.060  1.00  0.910          H  
ATOM  36490  N   TYR C 315      31.438  -7.132  15.618  1.00  0.450          N  
ATOM  36491  CA  TYR C 315      31.192  -8.247  16.503  1.00  0.430          C  
ATOM  36492  C   TYR C 315      32.284  -9.322  16.446  1.00  0.400          C  
ATOM  36493  O   TYR C 315      32.072 -10.440  16.925  1.00  0.400          O  
ATOM  36494  CB  TYR C 315      29.795  -8.801  16.196  1.00  0.610          C  
ATOM  36495  CG  TYR C 315      28.742  -7.723  16.447  1.00  0.610          C  
ATOM  36496  CD1 TYR C 315      28.260  -6.948  15.391  1.00  0.610          C  
ATOM  36497  CD2 TYR C 315      28.297  -7.481  17.740  1.00  0.610          C  
ATOM  36498  CE1 TYR C 315      27.358  -5.934  15.638  1.00  0.610          C  
ATOM  36499  CE2 TYR C 315      27.395  -6.469  17.980  1.00  0.610          C  
ATOM  36500  CZ  TYR C 315      26.937  -5.692  16.938  1.00  0.610          C  
ATOM  36501  OH  TYR C 315      26.057  -4.664  17.189  1.00  0.610          O  
ATOM  36502  H   TYR C 315      31.487  -7.319  14.612  1.00  0.540          H  
ATOM  36503  HA  TYR C 315      31.180  -7.869  17.524  1.00  0.520          H  
ATOM  36504 1HB  TYR C 315      29.739  -9.114  15.151  1.00  0.730          H  
ATOM  36505 2HB  TYR C 315      29.579  -9.662  16.828  1.00  0.730          H  
ATOM  36506  HD1 TYR C 315      28.611  -7.129  14.371  1.00  0.730          H  
ATOM  36507  HD2 TYR C 315      28.673  -8.083  18.567  1.00  0.730          H  
ATOM  36508  HE1 TYR C 315      26.992  -5.318  14.819  1.00  0.730          H  
ATOM  36509  HE2 TYR C 315      27.054  -6.271  18.997  1.00  0.730          H  
ATOM  36510  HH  TYR C 315      25.847  -4.645  18.131  1.00  0.730          H  
ATOM  36511  N   PHE C 316      33.446  -9.015  15.852  1.00  0.400          N  
ATOM  36512  CA  PHE C 316      34.509 -10.019  15.798  1.00  0.400          C  
ATOM  36513  C   PHE C 316      35.188 -10.208  17.165  1.00  0.370          C  
ATOM  36514  O   PHE C 316      35.310  -9.242  17.920  1.00  0.350          O  
ATOM  36515  CB  PHE C 316      35.575  -9.693  14.737  1.00  0.560          C  
ATOM  36516  CG  PHE C 316      35.253 -10.088  13.288  1.00  0.560          C  
ATOM  36517  CD1 PHE C 316      33.959 -10.308  12.806  1.00  0.560          C  
ATOM  36518  CD2 PHE C 316      36.308 -10.278  12.412  1.00  0.560          C  
ATOM  36519  CE1 PHE C 316      33.759 -10.699  11.496  1.00  0.560          C  
ATOM  36520  CE2 PHE C 316      36.105 -10.675  11.111  1.00  0.560          C  
ATOM  36521  CZ  PHE C 316      34.830 -10.883  10.650  1.00  0.560          C  
ATOM  36522  H   PHE C 316      33.603  -8.078  15.463  1.00  0.480          H  
ATOM  36523  HA  PHE C 316      34.037 -10.929  15.469  1.00  0.480          H  
ATOM  36524 1HB  PHE C 316      35.741  -8.611  14.746  1.00  0.670          H  
ATOM  36525 2HB  PHE C 316      36.527 -10.156  15.017  1.00  0.670          H  
ATOM  36526  HD1 PHE C 316      33.095 -10.173  13.459  1.00  0.670          H  
ATOM  36527  HD2 PHE C 316      37.322 -10.112  12.778  1.00  0.670          H  
ATOM  36528  HE1 PHE C 316      32.752 -10.870  11.137  1.00  0.670          H  
ATOM  36529  HE2 PHE C 316      36.958 -10.828  10.449  1.00  0.670          H  
ATOM  36530  HZ  PHE C 316      34.667 -11.194   9.619  1.00  0.670          H  
ATOM  36531  N   PRO C 317      35.614 -11.445  17.515  1.00  0.380          N  
ATOM  36532  CA  PRO C 317      36.379 -11.801  18.702  1.00  0.390          C  
ATOM  36533  C   PRO C 317      37.720 -11.089  18.731  1.00  0.370          C  
ATOM  36534  O   PRO C 317      38.265 -10.759  17.678  1.00  0.370          O  
ATOM  36535  CB  PRO C 317      36.591 -13.304  18.536  1.00  0.580          C  
ATOM  36536  CG  PRO C 317      35.490 -13.773  17.646  1.00  0.580          C  
ATOM  36537  CD  PRO C 317      35.226 -12.635  16.698  1.00  0.580          C  
ATOM  36538  HA  PRO C 317      35.791 -11.573  19.601  1.00  0.470          H  
ATOM  36539 1HB  PRO C 317      37.582 -13.490  18.131  1.00  0.700          H  
ATOM  36540 2HB  PRO C 317      36.557 -13.781  19.517  1.00  0.700          H  
ATOM  36541 1HG  PRO C 317      35.794 -14.692  17.138  1.00  0.700          H  
ATOM  36542 2HG  PRO C 317      34.603 -14.029  18.247  1.00  0.700          H  
ATOM  36543 1HD  PRO C 317      35.830 -12.713  15.778  1.00  0.700          H  
ATOM  36544 2HD  PRO C 317      34.145 -12.683  16.514  1.00  0.700          H  
ATOM  36545  N   GLU C 318      38.238 -10.833  19.926  1.00  0.370          N  
ATOM  36546  CA  GLU C 318      39.517 -10.154  20.049  1.00  0.370          C  
ATOM  36547  C   GLU C 318      40.625 -10.878  19.303  1.00  0.370          C  
ATOM  36548  O   GLU C 318      40.852 -12.070  19.497  1.00  0.430          O  
ATOM  36549  CB  GLU C 318      39.903 -10.015  21.522  1.00  0.520          C  
ATOM  36550  CG  GLU C 318      41.201  -9.250  21.766  1.00  0.520          C  
ATOM  36551  CD  GLU C 318      41.517  -9.082  23.219  1.00  0.520          C  
ATOM  36552  OE1 GLU C 318      40.738  -9.510  24.035  1.00  0.520          O  
ATOM  36553  OE2 GLU C 318      42.543  -8.522  23.514  1.00  0.520          O  
ATOM  36554  H   GLU C 318      37.743 -11.116  20.762  1.00  0.440          H  
ATOM  36555  HA  GLU C 318      39.415  -9.155  19.623  1.00  0.440          H  
ATOM  36556 1HB  GLU C 318      39.106  -9.503  22.059  1.00  0.620          H  
ATOM  36557 2HB  GLU C 318      40.011 -11.007  21.963  1.00  0.620          H  
ATOM  36558 1HG  GLU C 318      42.027  -9.789  21.301  1.00  0.620          H  
ATOM  36559 2HG  GLU C 318      41.130  -8.271  21.297  1.00  0.620          H  
ATOM  36560  N   GLY C 319      41.337 -10.125  18.468  1.00  0.340          N  
ATOM  36561  CA  GLY C 319      42.448 -10.627  17.670  1.00  0.360          C  
ATOM  36562  C   GLY C 319      42.010 -11.085  16.281  1.00  0.380          C  
ATOM  36563  O   GLY C 319      42.837 -11.295  15.390  1.00  0.420          O  
ATOM  36564  H   GLY C 319      41.079  -9.152  18.372  1.00  0.410          H  
ATOM  36565 1HA  GLY C 319      43.204  -9.846  17.577  1.00  0.430          H  
ATOM  36566 2HA  GLY C 319      42.913 -11.458  18.195  1.00  0.430          H  
ATOM  36567  N   VAL C 320      40.709 -11.219  16.058  1.00  0.370          N  
ATOM  36568  CA  VAL C 320      40.263 -11.695  14.763  1.00  0.400          C  
ATOM  36569  C   VAL C 320      40.051 -10.524  13.828  1.00  0.430          C  
ATOM  36570  O   VAL C 320      39.351  -9.562  14.151  1.00  0.440          O  
ATOM  36571  CB  VAL C 320      38.990 -12.548  14.916  1.00  0.550          C  
ATOM  36572  CG1 VAL C 320      38.473 -13.040  13.549  1.00  0.550          C  
ATOM  36573  CG2 VAL C 320      39.316 -13.714  15.817  1.00  0.550          C  
ATOM  36574  H   VAL C 320      40.013 -11.001  16.781  1.00  0.440          H  
ATOM  36575  HA  VAL C 320      41.036 -12.334  14.340  1.00  0.480          H  
ATOM  36576  HB  VAL C 320      38.210 -11.940  15.371  1.00  0.660          H  
ATOM  36577 1HG1 VAL C 320      37.578 -13.628  13.695  1.00  0.660          H  
ATOM  36578 2HG1 VAL C 320      38.246 -12.208  12.911  1.00  0.660          H  
ATOM  36579 3HG1 VAL C 320      39.241 -13.654  13.073  1.00  0.660          H  
ATOM  36580 1HG2 VAL C 320      38.442 -14.318  15.972  1.00  0.660          H  
ATOM  36581 2HG2 VAL C 320      40.100 -14.315  15.361  1.00  0.660          H  
ATOM  36582 3HG2 VAL C 320      39.661 -13.332  16.777  1.00  0.660          H  
ATOM  36583  N   SER C 321      40.664 -10.605  12.662  1.00  0.460          N  
ATOM  36584  CA  SER C 321      40.554  -9.528  11.696  1.00  0.530          C  
ATOM  36585  C   SER C 321      40.590 -10.050  10.281  1.00  0.390          C  
ATOM  36586  O   SER C 321      40.992 -11.192  10.023  1.00  0.330          O  
ATOM  36587  CB  SER C 321      41.675  -8.530  11.900  1.00  0.710          C  
ATOM  36588  OG  SER C 321      42.919  -9.103  11.601  1.00  0.710          O  
ATOM  36589  H   SER C 321      41.247 -11.425  12.472  1.00  0.550          H  
ATOM  36590  HA  SER C 321      39.600  -9.021  11.847  1.00  0.640          H  
ATOM  36591 1HB  SER C 321      41.511  -7.659  11.266  1.00  0.860          H  
ATOM  36592 2HB  SER C 321      41.668  -8.190  12.935  1.00  0.860          H  
ATOM  36593  HG  SER C 321      43.574  -8.457  11.864  1.00  0.860          H  
ATOM  36594  N   TYR C 322      40.140  -9.220   9.345  1.00  0.420          N  
ATOM  36595  CA  TYR C 322      40.184  -9.641   7.963  1.00  0.390          C  
ATOM  36596  C   TYR C 322      41.116  -8.808   7.127  1.00  0.350          C  
ATOM  36597  O   TYR C 322      41.376  -7.630   7.392  1.00  0.510          O  
ATOM  36598  CB  TYR C 322      38.777  -9.707   7.343  1.00  0.560          C  
ATOM  36599  CG  TYR C 322      38.015  -8.431   7.403  1.00  0.560          C  
ATOM  36600  CD1 TYR C 322      38.074  -7.470   6.393  1.00  0.560          C  
ATOM  36601  CD2 TYR C 322      37.253  -8.220   8.505  1.00  0.560          C  
ATOM  36602  CE1 TYR C 322      37.345  -6.285   6.544  1.00  0.560          C  
ATOM  36603  CE2 TYR C 322      36.556  -7.094   8.656  1.00  0.560          C  
ATOM  36604  CZ  TYR C 322      36.584  -6.108   7.702  1.00  0.560          C  
ATOM  36605  OH  TYR C 322      35.855  -4.962   7.941  1.00  0.560          O  
ATOM  36606  H   TYR C 322      39.802  -8.300   9.588  1.00  0.500          H  
ATOM  36607  HA  TYR C 322      40.582 -10.649   7.938  1.00  0.470          H  
ATOM  36608 1HB  TYR C 322      38.863 -10.003   6.293  1.00  0.670          H  
ATOM  36609 2HB  TYR C 322      38.198 -10.482   7.845  1.00  0.670          H  
ATOM  36610  HD1 TYR C 322      38.688  -7.637   5.506  1.00  0.670          H  
ATOM  36611  HD2 TYR C 322      37.217  -8.967   9.275  1.00  0.670          H  
ATOM  36612  HE1 TYR C 322      37.377  -5.511   5.777  1.00  0.670          H  
ATOM  36613  HE2 TYR C 322      35.976  -6.971   9.545  1.00  0.670          H  
ATOM  36614  HH  TYR C 322      35.842  -4.335   7.174  1.00  0.670          H  
ATOM  36615  N   ASN C 323      41.599  -9.475   6.098  1.00  0.310          N  
ATOM  36616  CA  ASN C 323      42.512  -8.951   5.107  1.00  0.390          C  
ATOM  36617  C   ASN C 323      42.106  -9.494   3.761  1.00  0.310          C  
ATOM  36618  O   ASN C 323      41.452 -10.536   3.688  1.00  0.260          O  
ATOM  36619  CB  ASN C 323      43.941  -9.364   5.422  1.00  0.510          C  
ATOM  36620  CG  ASN C 323      44.491  -8.733   6.676  1.00  0.510          C  
ATOM  36621  OD1 ASN C 323      44.888  -7.563   6.667  1.00  0.510          O  
ATOM  36622  ND2 ASN C 323      44.529  -9.482   7.744  1.00  0.510          N  
ATOM  36623  H   ASN C 323      41.280 -10.445   6.017  1.00  0.370          H  
ATOM  36624  HA  ASN C 323      42.432  -7.863   5.078  1.00  0.470          H  
ATOM  36625 1HB  ASN C 323      43.983 -10.451   5.530  1.00  0.620          H  
ATOM  36626 2HB  ASN C 323      44.586  -9.099   4.582  1.00  0.620          H  
ATOM  36627 1HD2 ASN C 323      44.882  -9.113   8.604  1.00  0.620          H  
ATOM  36628 2HD2 ASN C 323      44.192 -10.421   7.707  1.00  0.620          H  
ATOM  36629  N   ILE C 324      42.458  -8.791   2.698  1.00  0.350          N  
ATOM  36630  CA  ILE C 324      42.183  -9.327   1.380  1.00  0.340          C  
ATOM  36631  C   ILE C 324      43.480  -9.488   0.556  1.00  0.340          C  
ATOM  36632  O   ILE C 324      43.970  -8.505   0.002  1.00  0.390          O  
ATOM  36633  CB  ILE C 324      41.122  -8.440   0.677  1.00  0.480          C  
ATOM  36634  CG1 ILE C 324      39.790  -8.443   1.560  1.00  0.480          C  
ATOM  36635  CG2 ILE C 324      40.872  -8.904  -0.723  1.00  0.480          C  
ATOM  36636  CD1 ILE C 324      38.661  -7.537   1.104  1.00  0.480          C  
ATOM  36637  H   ILE C 324      42.954  -7.913   2.808  1.00  0.420          H  
ATOM  36638  HA  ILE C 324      41.700 -10.289   1.498  1.00  0.410          H  
ATOM  36639  HB  ILE C 324      41.483  -7.414   0.640  1.00  0.580          H  
ATOM  36640 1HG1 ILE C 324      39.417  -9.455   1.597  1.00  0.580          H  
ATOM  36641 2HG1 ILE C 324      40.040  -8.133   2.564  1.00  0.580          H  
ATOM  36642 1HG2 ILE C 324      40.142  -8.264  -1.195  1.00  0.580          H  
ATOM  36643 2HG2 ILE C 324      41.791  -8.865  -1.294  1.00  0.580          H  
ATOM  36644 3HG2 ILE C 324      40.502  -9.910  -0.723  1.00  0.580          H  
ATOM  36645 1HD1 ILE C 324      37.825  -7.634   1.799  1.00  0.580          H  
ATOM  36646 2HD1 ILE C 324      39.004  -6.501   1.090  1.00  0.580          H  
ATOM  36647 3HD1 ILE C 324      38.329  -7.820   0.110  1.00  0.580          H  
ATOM  36648  N   PRO C 325      44.044 -10.721   0.444  1.00  0.320          N  
ATOM  36649  CA  PRO C 325      45.270 -11.068  -0.262  1.00  0.330          C  
ATOM  36650  C   PRO C 325      45.061 -11.362  -1.752  1.00  0.290          C  
ATOM  36651  O   PRO C 325      45.959 -11.900  -2.398  1.00  0.290          O  
ATOM  36652  CB  PRO C 325      45.732 -12.310   0.499  1.00  0.490          C  
ATOM  36653  CG  PRO C 325      44.458 -12.994   0.874  1.00  0.490          C  
ATOM  36654  CD  PRO C 325      43.471 -11.877   1.169  1.00  0.490          C  
ATOM  36655  HA  PRO C 325      45.994 -10.247  -0.137  1.00  0.400          H  
ATOM  36656 1HB  PRO C 325      46.385 -12.927  -0.141  1.00  0.590          H  
ATOM  36657 2HB  PRO C 325      46.325 -12.016   1.378  1.00  0.590          H  
ATOM  36658 1HG  PRO C 325      44.122 -13.675   0.073  1.00  0.590          H  
ATOM  36659 2HG  PRO C 325      44.635 -13.608   1.761  1.00  0.590          H  
ATOM  36660 1HD  PRO C 325      42.503 -12.169   0.754  1.00  0.590          H  
ATOM  36661 2HD  PRO C 325      43.426 -11.692   2.256  1.00  0.590          H  
ATOM  36662  N   TYR C 326      43.840 -11.145  -2.250  1.00  0.280          N  
ATOM  36663  CA  TYR C 326      43.476 -11.336  -3.656  1.00  0.270          C  
ATOM  36664  C   TYR C 326      42.227 -10.486  -3.941  1.00  0.280          C  
ATOM  36665  O   TYR C 326      41.206 -10.644  -3.252  1.00  0.280          O  
ATOM  36666  CB  TYR C 326      43.211 -12.812  -3.922  1.00  0.380          C  
ATOM  36667  CG  TYR C 326      42.825 -13.146  -5.321  1.00  0.380          C  
ATOM  36668  CD1 TYR C 326      43.770 -13.363  -6.305  1.00  0.380          C  
ATOM  36669  CD2 TYR C 326      41.501 -13.229  -5.614  1.00  0.380          C  
ATOM  36670  CE1 TYR C 326      43.341 -13.680  -7.588  1.00  0.380          C  
ATOM  36671  CE2 TYR C 326      41.079 -13.526  -6.850  1.00  0.380          C  
ATOM  36672  CZ  TYR C 326      41.970 -13.761  -7.847  1.00  0.380          C  
ATOM  36673  OH  TYR C 326      41.505 -14.081  -9.111  1.00  0.380          O  
ATOM  36674  H   TYR C 326      43.122 -10.765  -1.657  1.00  0.340          H  
ATOM  36675  HA  TYR C 326      44.288 -10.976  -4.297  1.00  0.320          H  
ATOM  36676 1HB  TYR C 326      44.097 -13.389  -3.665  1.00  0.460          H  
ATOM  36677 2HB  TYR C 326      42.419 -13.135  -3.274  1.00  0.460          H  
ATOM  36678  HD1 TYR C 326      44.834 -13.292  -6.074  1.00  0.460          H  
ATOM  36679  HD2 TYR C 326      40.783 -13.050  -4.842  1.00  0.460          H  
ATOM  36680  HE1 TYR C 326      44.067 -13.862  -8.381  1.00  0.460          H  
ATOM  36681  HE2 TYR C 326      40.028 -13.578  -7.044  1.00  0.460          H  
ATOM  36682  HH  TYR C 326      40.514 -14.070  -9.109  1.00  0.460          H  
ATOM  36683  N   ASP C 327      42.269  -9.630  -4.971  1.00  0.280          N  
ATOM  36684  CA  ASP C 327      41.141  -8.750  -5.311  1.00  0.290          C  
ATOM  36685  C   ASP C 327      41.314  -8.121  -6.677  1.00  0.300          C  
ATOM  36686  O   ASP C 327      42.078  -7.160  -6.828  1.00  0.300          O  
ATOM  36687  CB  ASP C 327      40.970  -7.640  -4.267  1.00  0.400          C  
ATOM  36688  CG  ASP C 327      39.731  -6.712  -4.480  1.00  0.400          C  
ATOM  36689  OD1 ASP C 327      39.142  -6.712  -5.568  1.00  0.400          O  
ATOM  36690  OD2 ASP C 327      39.393  -5.990  -3.553  1.00  0.400          O  
ATOM  36691  H   ASP C 327      43.108  -9.597  -5.578  1.00  0.340          H  
ATOM  36692  HA  ASP C 327      40.233  -9.351  -5.338  1.00  0.350          H  
ATOM  36693 1HB  ASP C 327      40.875  -8.089  -3.316  1.00  0.480          H  
ATOM  36694 2HB  ASP C 327      41.871  -7.025  -4.245  1.00  0.480          H  
ATOM  36695  N   THR C 328      40.574  -8.588  -7.669  1.00  0.300          N  
ATOM  36696  CA  THR C 328      40.804  -8.077  -9.007  1.00  0.310          C  
ATOM  36697  C   THR C 328      39.971  -6.826  -9.334  1.00  0.310          C  
ATOM  36698  O   THR C 328      40.023  -6.337 -10.465  1.00  0.310          O  
ATOM  36699  CB  THR C 328      40.554  -9.171 -10.060  1.00  0.430          C  
ATOM  36700  OG1 THR C 328      39.187  -9.560 -10.026  1.00  0.430          O  
ATOM  36701  CG2 THR C 328      41.425 -10.399  -9.713  1.00  0.430          C  
ATOM  36702  H   THR C 328      39.904  -9.352  -7.512  1.00  0.360          H  
ATOM  36703  HA  THR C 328      41.857  -7.801  -9.081  1.00  0.370          H  
ATOM  36704  HB  THR C 328      40.807  -8.799 -11.053  1.00  0.520          H  
ATOM  36705  HG1 THR C 328      39.004 -10.145 -10.770  1.00  0.520          H  
ATOM  36706 1HG2 THR C 328      41.256 -11.187 -10.445  1.00  0.520          H  
ATOM  36707 2HG2 THR C 328      42.478 -10.111  -9.721  1.00  0.520          H  
ATOM  36708 3HG2 THR C 328      41.165 -10.773  -8.722  1.00  0.520          H  
ATOM  36709  N   SER C 329      39.162  -6.320  -8.378  1.00  0.330          N  
ATOM  36710  CA  SER C 329      38.341  -5.143  -8.687  1.00  0.340          C  
ATOM  36711  C   SER C 329      39.147  -3.842  -8.567  1.00  0.340          C  
ATOM  36712  O   SER C 329      38.780  -2.817  -9.160  1.00  0.330          O  
ATOM  36713  CB  SER C 329      37.113  -5.076  -7.790  1.00  0.470          C  
ATOM  36714  OG  SER C 329      37.439  -4.743  -6.468  1.00  0.470          O  
ATOM  36715  H   SER C 329      39.157  -6.725  -7.429  1.00  0.400          H  
ATOM  36716  HA  SER C 329      37.993  -5.231  -9.716  1.00  0.410          H  
ATOM  36717 1HB  SER C 329      36.420  -4.341  -8.187  1.00  0.570          H  
ATOM  36718 2HB  SER C 329      36.603  -6.039  -7.805  1.00  0.570          H  
ATOM  36719  HG  SER C 329      37.936  -5.510  -6.099  1.00  0.570          H  
ATOM  36720  N   ALA C 330      40.257  -3.867  -7.806  1.00  0.360          N  
ATOM  36721  CA  ALA C 330      41.088  -2.678  -7.634  1.00  0.360          C  
ATOM  36722  C   ALA C 330      41.650  -2.254  -8.970  1.00  0.350          C  
ATOM  36723  O   ALA C 330      41.679  -1.074  -9.309  1.00  0.350          O  
ATOM  36724  CB  ALA C 330      42.214  -2.958  -6.659  1.00  0.500          C  
ATOM  36725  H   ALA C 330      40.499  -4.713  -7.297  1.00  0.430          H  
ATOM  36726  HA  ALA C 330      40.463  -1.869  -7.252  1.00  0.430          H  
ATOM  36727 1HB  ALA C 330      42.820  -2.061  -6.535  1.00  0.600          H  
ATOM  36728 2HB  ALA C 330      41.791  -3.253  -5.697  1.00  0.600          H  
ATOM  36729 3HB  ALA C 330      42.837  -3.766  -7.043  1.00  0.600          H  
ATOM  36730  N   PHE C 331      42.048  -3.247  -9.750  1.00  0.340          N  
ATOM  36731  CA  PHE C 331      42.592  -3.051 -11.072  1.00  0.330          C  
ATOM  36732  C   PHE C 331      41.622  -2.303 -11.951  1.00  0.330          C  
ATOM  36733  O   PHE C 331      42.022  -1.446 -12.741  1.00  0.360          O  
ATOM  36734  CB  PHE C 331      42.955  -4.364 -11.734  1.00  0.470          C  
ATOM  36735  CG  PHE C 331      43.467  -4.147 -13.101  1.00  0.470          C  
ATOM  36736  CD1 PHE C 331      44.748  -3.693 -13.289  1.00  0.470          C  
ATOM  36737  CD2 PHE C 331      42.681  -4.378 -14.208  1.00  0.470          C  
ATOM  36738  CE1 PHE C 331      45.241  -3.489 -14.541  1.00  0.470          C  
ATOM  36739  CE2 PHE C 331      43.182  -4.156 -15.454  1.00  0.470          C  
ATOM  36740  CZ  PHE C 331      44.460  -3.714 -15.624  1.00  0.470          C  
ATOM  36741  H   PHE C 331      42.004  -4.188  -9.381  1.00  0.410          H  
ATOM  36742  HA  PHE C 331      43.498  -2.452 -10.982  1.00  0.400          H  
ATOM  36743 1HB  PHE C 331      43.724  -4.884 -11.153  1.00  0.560          H  
ATOM  36744 2HB  PHE C 331      42.076  -5.014 -11.788  1.00  0.560          H  
ATOM  36745  HD1 PHE C 331      45.384  -3.508 -12.421  1.00  0.560          H  
ATOM  36746  HD2 PHE C 331      41.652  -4.739 -14.084  1.00  0.560          H  
ATOM  36747  HE1 PHE C 331      46.263  -3.146 -14.663  1.00  0.560          H  
ATOM  36748  HE2 PHE C 331      42.571  -4.330 -16.300  1.00  0.560          H  
ATOM  36749  HZ  PHE C 331      44.848  -3.547 -16.625  1.00  0.560          H  
ATOM  36750  N   VAL C 332      40.352  -2.698 -11.891  1.00  0.340          N  
ATOM  36751  CA  VAL C 332      39.356  -2.121 -12.764  1.00  0.340          C  
ATOM  36752  C   VAL C 332      39.229  -0.647 -12.454  1.00  0.330          C  
ATOM  36753  O   VAL C 332      39.259   0.179 -13.368  1.00  0.320          O  
ATOM  36754  CB  VAL C 332      37.969  -2.770 -12.540  1.00  0.480          C  
ATOM  36755  CG1 VAL C 332      36.886  -2.022 -13.401  1.00  0.480          C  
ATOM  36756  CG2 VAL C 332      38.054  -4.268 -12.822  1.00  0.480          C  
ATOM  36757  H   VAL C 332      40.091  -3.394 -11.205  1.00  0.410          H  
ATOM  36758  HA  VAL C 332      39.668  -2.253 -13.800  1.00  0.410          H  
ATOM  36759  HB  VAL C 332      37.677  -2.638 -11.498  1.00  0.570          H  
ATOM  36760 1HG1 VAL C 332      35.915  -2.465 -13.220  1.00  0.570          H  
ATOM  36761 2HG1 VAL C 332      36.841  -0.966 -13.137  1.00  0.570          H  
ATOM  36762 3HG1 VAL C 332      37.139  -2.112 -14.453  1.00  0.570          H  
ATOM  36763 1HG2 VAL C 332      37.087  -4.733 -12.643  1.00  0.570          H  
ATOM  36764 2HG2 VAL C 332      38.348  -4.434 -13.815  1.00  0.570          H  
ATOM  36765 3HG2 VAL C 332      38.794  -4.723 -12.165  1.00  0.570          H  
ATOM  36766  N   GLU C 333      39.097  -0.308 -11.168  1.00  0.340          N  
ATOM  36767  CA  GLU C 333      38.968   1.093 -10.804  1.00  0.340          C  
ATOM  36768  C   GLU C 333      40.181   1.909 -11.229  1.00  0.330          C  
ATOM  36769  O   GLU C 333      40.034   3.030 -11.728  1.00  0.330          O  
ATOM  36770  CB  GLU C 333      38.728   1.259  -9.308  1.00  0.480          C  
ATOM  36771  CG  GLU C 333      38.561   2.721  -8.888  1.00  0.480          C  
ATOM  36772  CD  GLU C 333      38.205   2.905  -7.454  1.00  0.480          C  
ATOM  36773  OE1 GLU C 333      37.933   1.934  -6.787  1.00  0.480          O  
ATOM  36774  OE2 GLU C 333      38.220   4.037  -7.013  1.00  0.480          O  
ATOM  36775  H   GLU C 333      39.080  -1.044 -10.452  1.00  0.410          H  
ATOM  36776  HA  GLU C 333      38.100   1.495 -11.326  1.00  0.410          H  
ATOM  36777 1HB  GLU C 333      37.832   0.709  -9.018  1.00  0.570          H  
ATOM  36778 2HB  GLU C 333      39.570   0.833  -8.756  1.00  0.570          H  
ATOM  36779 1HG  GLU C 333      39.500   3.243  -9.071  1.00  0.570          H  
ATOM  36780 2HG  GLU C 333      37.798   3.184  -9.513  1.00  0.570          H  
ATOM  36781  N   ILE C 334      41.382   1.356 -11.037  1.00  0.330          N  
ATOM  36782  CA  ILE C 334      42.594   2.074 -11.385  1.00  0.320          C  
ATOM  36783  C   ILE C 334      42.665   2.287 -12.887  1.00  0.330          C  
ATOM  36784  O   ILE C 334      42.977   3.395 -13.326  1.00  0.330          O  
ATOM  36785  CB  ILE C 334      43.856   1.328 -10.926  1.00  0.450          C  
ATOM  36786  CG1 ILE C 334      43.905   1.278  -9.391  1.00  0.450          C  
ATOM  36787  CG2 ILE C 334      45.105   2.111 -11.458  1.00  0.450          C  
ATOM  36788  CD1 ILE C 334      44.903   0.277  -8.839  1.00  0.450          C  
ATOM  36789  H   ILE C 334      41.446   0.428 -10.601  1.00  0.400          H  
ATOM  36790  HA  ILE C 334      42.569   3.046 -10.899  1.00  0.380          H  
ATOM  36791  HB  ILE C 334      43.848   0.303 -11.307  1.00  0.540          H  
ATOM  36792 1HG1 ILE C 334      44.165   2.266  -9.016  1.00  0.540          H  
ATOM  36793 2HG1 ILE C 334      42.919   1.025  -9.015  1.00  0.540          H  
ATOM  36794 1HG2 ILE C 334      46.015   1.621 -11.147  1.00  0.540          H  
ATOM  36795 2HG2 ILE C 334      45.094   2.161 -12.543  1.00  0.540          H  
ATOM  36796 3HG2 ILE C 334      45.089   3.128 -11.060  1.00  0.540          H  
ATOM  36797 1HD1 ILE C 334      44.870   0.301  -7.749  1.00  0.540          H  
ATOM  36798 2HD1 ILE C 334      44.634  -0.724  -9.186  1.00  0.540          H  
ATOM  36799 3HD1 ILE C 334      45.908   0.513  -9.165  1.00  0.540          H  
ATOM  36800  N   SER C 335      42.410   1.230 -13.672  1.00  0.330          N  
ATOM  36801  CA  SER C 335      42.479   1.310 -15.124  1.00  0.320          C  
ATOM  36802  C   SER C 335      41.515   2.360 -15.664  1.00  0.310          C  
ATOM  36803  O   SER C 335      41.891   3.153 -16.542  1.00  0.300          O  
ATOM  36804  CB  SER C 335      42.183  -0.039 -15.746  1.00  0.450          C  
ATOM  36805  OG  SER C 335      42.247   0.033 -17.147  1.00  0.450          O  
ATOM  36806  H   SER C 335      42.173   0.326 -13.252  1.00  0.400          H  
ATOM  36807  HA  SER C 335      43.494   1.598 -15.400  1.00  0.380          H  
ATOM  36808 1HB  SER C 335      42.903  -0.774 -15.377  1.00  0.540          H  
ATOM  36809 2HB  SER C 335      41.190  -0.372 -15.435  1.00  0.540          H  
ATOM  36810  HG  SER C 335      42.076  -0.854 -17.457  1.00  0.540          H  
ATOM  36811  N   ILE C 336      40.278   2.388 -15.144  1.00  0.310          N  
ATOM  36812  CA  ILE C 336      39.327   3.386 -15.603  1.00  0.310          C  
ATOM  36813  C   ILE C 336      39.832   4.784 -15.235  1.00  0.310          C  
ATOM  36814  O   ILE C 336      39.746   5.700 -16.053  1.00  0.300          O  
ATOM  36815  CB  ILE C 336      37.901   3.138 -15.074  1.00  0.430          C  
ATOM  36816  CG1 ILE C 336      37.336   1.761 -15.631  1.00  0.430          C  
ATOM  36817  CG2 ILE C 336      36.962   4.330 -15.497  1.00  0.430          C  
ATOM  36818  CD1 ILE C 336      37.108   1.639 -17.142  1.00  0.430          C  
ATOM  36819  H   ILE C 336      40.002   1.694 -14.440  1.00  0.370          H  
ATOM  36820  HA  ILE C 336      39.273   3.321 -16.676  1.00  0.370          H  
ATOM  36821  HB  ILE C 336      37.930   3.056 -13.982  1.00  0.520          H  
ATOM  36822 1HG1 ILE C 336      38.041   0.984 -15.358  1.00  0.520          H  
ATOM  36823 2HG1 ILE C 336      36.418   1.558 -15.144  1.00  0.520          H  
ATOM  36824 1HG2 ILE C 336      35.956   4.151 -15.116  1.00  0.520          H  
ATOM  36825 2HG2 ILE C 336      37.333   5.267 -15.084  1.00  0.520          H  
ATOM  36826 3HG2 ILE C 336      36.927   4.418 -16.580  1.00  0.520          H  
ATOM  36827 1HD1 ILE C 336      36.741   0.634 -17.339  1.00  0.520          H  
ATOM  36828 2HD1 ILE C 336      36.372   2.361 -17.482  1.00  0.520          H  
ATOM  36829 3HD1 ILE C 336      38.030   1.788 -17.684  1.00  0.520          H  
ATOM  36830  N   ARG C 337      40.338   4.980 -14.012  1.00  0.320          N  
ATOM  36831  CA  ARG C 337      40.854   6.295 -13.660  1.00  0.320          C  
ATOM  36832  C   ARG C 337      42.006   6.726 -14.581  1.00  0.300          C  
ATOM  36833  O   ARG C 337      42.084   7.902 -14.954  1.00  0.300          O  
ATOM  36834  CB  ARG C 337      41.303   6.328 -12.206  1.00  0.450          C  
ATOM  36835  CG  ARG C 337      40.158   6.320 -11.185  1.00  0.450          C  
ATOM  36836  CD  ARG C 337      40.658   6.337  -9.778  1.00  0.450          C  
ATOM  36837  NE  ARG C 337      39.562   6.281  -8.796  1.00  0.450          N  
ATOM  36838  CZ  ARG C 337      38.830   7.321  -8.362  1.00  0.450          C  
ATOM  36839  NH1 ARG C 337      39.028   8.554  -8.803  1.00  0.450          N  
ATOM  36840  NH2 ARG C 337      37.899   7.060  -7.474  1.00  0.450          N  
ATOM  36841  H   ARG C 337      40.355   4.222 -13.319  1.00  0.380          H  
ATOM  36842  HA  ARG C 337      40.043   7.014 -13.771  1.00  0.380          H  
ATOM  36843 1HB  ARG C 337      41.925   5.455 -12.007  1.00  0.540          H  
ATOM  36844 2HB  ARG C 337      41.911   7.212 -12.029  1.00  0.540          H  
ATOM  36845 1HG  ARG C 337      39.537   7.197 -11.344  1.00  0.540          H  
ATOM  36846 2HG  ARG C 337      39.551   5.429 -11.319  1.00  0.540          H  
ATOM  36847 1HD  ARG C 337      41.287   5.457  -9.625  1.00  0.540          H  
ATOM  36848 2HD  ARG C 337      41.246   7.232  -9.598  1.00  0.540          H  
ATOM  36849  HE  ARG C 337      39.317   5.370  -8.370  1.00  0.540          H  
ATOM  36850 1HH1 ARG C 337      39.746   8.743  -9.484  1.00  0.540          H  
ATOM  36851 2HH1 ARG C 337      38.458   9.313  -8.455  1.00  0.540          H  
ATOM  36852 1HH2 ARG C 337      37.793   6.078  -7.164  1.00  0.540          H  
ATOM  36853 2HH2 ARG C 337      37.313   7.791  -7.104  1.00  0.540          H  
ATOM  36854  N   LYS C 338      42.895   5.791 -14.958  1.00  0.290          N  
ATOM  36855  CA  LYS C 338      44.002   6.127 -15.853  1.00  0.280          C  
ATOM  36856  C   LYS C 338      43.515   6.557 -17.244  1.00  0.290          C  
ATOM  36857  O   LYS C 338      44.062   7.507 -17.826  1.00  0.300          O  
ATOM  36858  CB  LYS C 338      44.979   4.950 -15.982  1.00  0.400          C  
ATOM  36859  CG  LYS C 338      45.821   4.608 -14.707  1.00  0.400          C  
ATOM  36860  CD  LYS C 338      46.907   5.668 -14.372  1.00  0.400          C  
ATOM  36861  CE  LYS C 338      48.098   5.624 -15.354  1.00  0.400          C  
ATOM  36862  NZ  LYS C 338      49.148   6.620 -14.993  1.00  0.400          N  
ATOM  36863  H   LYS C 338      42.818   4.849 -14.559  1.00  0.350          H  
ATOM  36864  HA  LYS C 338      44.529   6.973 -15.425  1.00  0.340          H  
ATOM  36865 1HB  LYS C 338      44.408   4.050 -16.223  1.00  0.480          H  
ATOM  36866 2HB  LYS C 338      45.651   5.126 -16.810  1.00  0.480          H  
ATOM  36867 1HG  LYS C 338      45.150   4.534 -13.856  1.00  0.480          H  
ATOM  36868 2HG  LYS C 338      46.299   3.632 -14.849  1.00  0.480          H  
ATOM  36869 1HD  LYS C 338      46.485   6.667 -14.366  1.00  0.480          H  
ATOM  36870 2HD  LYS C 338      47.288   5.458 -13.373  1.00  0.480          H  
ATOM  36871 1HE  LYS C 338      48.540   4.623 -15.341  1.00  0.480          H  
ATOM  36872 2HE  LYS C 338      47.753   5.843 -16.360  1.00  0.480          H  
ATOM  36873 1HZ  LYS C 338      49.916   6.568 -15.657  1.00  0.480          H  
ATOM  36874 2HZ  LYS C 338      48.755   7.548 -15.015  1.00  0.480          H  
ATOM  36875 3HZ  LYS C 338      49.493   6.427 -14.066  1.00  0.480          H  
ATOM  36876  N   VAL C 339      42.494   5.885 -17.789  1.00  0.290          N  
ATOM  36877  CA  VAL C 339      41.966   6.312 -19.085  1.00  0.300          C  
ATOM  36878  C   VAL C 339      41.242   7.671 -18.965  1.00  0.330          C  
ATOM  36879  O   VAL C 339      41.301   8.470 -19.903  1.00  0.350          O  
ATOM  36880  CB  VAL C 339      41.148   5.197 -19.781  1.00  0.420          C  
ATOM  36881  CG1 VAL C 339      39.907   4.916 -19.065  1.00  0.420          C  
ATOM  36882  CG2 VAL C 339      40.855   5.616 -21.243  1.00  0.420          C  
ATOM  36883  H   VAL C 339      42.130   5.052 -17.303  1.00  0.350          H  
ATOM  36884  HA  VAL C 339      42.820   6.464 -19.741  1.00  0.360          H  
ATOM  36885  HB  VAL C 339      41.736   4.280 -19.769  1.00  0.500          H  
ATOM  36886 1HG1 VAL C 339      39.390   4.102 -19.543  1.00  0.500          H  
ATOM  36887 2HG1 VAL C 339      40.185   4.627 -18.103  1.00  0.500          H  
ATOM  36888 3HG1 VAL C 339      39.267   5.787 -19.022  1.00  0.500          H  
ATOM  36889 1HG2 VAL C 339      40.308   4.822 -21.745  1.00  0.500          H  
ATOM  36890 2HG2 VAL C 339      40.257   6.531 -21.262  1.00  0.500          H  
ATOM  36891 3HG2 VAL C 339      41.795   5.789 -21.763  1.00  0.500          H  
ATOM  36892  N   VAL C 340      40.564   7.941 -17.834  1.00  0.340          N  
ATOM  36893  CA  VAL C 340      39.950   9.260 -17.643  1.00  0.360          C  
ATOM  36894  C   VAL C 340      41.044  10.323 -17.621  1.00  0.350          C  
ATOM  36895  O   VAL C 340      40.902  11.379 -18.248  1.00  0.350          O  
ATOM  36896  CB  VAL C 340      39.140   9.368 -16.332  1.00  0.500          C  
ATOM  36897  CG1 VAL C 340      38.707  10.846 -16.096  1.00  0.500          C  
ATOM  36898  CG2 VAL C 340      37.913   8.493 -16.412  1.00  0.500          C  
ATOM  36899  H   VAL C 340      40.467   7.210 -17.119  1.00  0.410          H  
ATOM  36900  HA  VAL C 340      39.283   9.456 -18.481  1.00  0.430          H  
ATOM  36901  HB  VAL C 340      39.765   9.049 -15.498  1.00  0.600          H  
ATOM  36902 1HG1 VAL C 340      38.139  10.910 -15.170  1.00  0.600          H  
ATOM  36903 2HG1 VAL C 340      39.575  11.500 -16.017  1.00  0.600          H  
ATOM  36904 3HG1 VAL C 340      38.084  11.181 -16.928  1.00  0.600          H  
ATOM  36905 1HG2 VAL C 340      37.352   8.564 -15.483  1.00  0.600          H  
ATOM  36906 2HG2 VAL C 340      37.297   8.833 -17.231  1.00  0.600          H  
ATOM  36907 3HG2 VAL C 340      38.203   7.467 -16.575  1.00  0.600          H  
ATOM  36908  N   SER C 341      42.137  10.044 -16.897  1.00  0.350          N  
ATOM  36909  CA  SER C 341      43.261  10.959 -16.813  1.00  0.350          C  
ATOM  36910  C   SER C 341      43.773  11.242 -18.215  1.00  0.330          C  
ATOM  36911  O   SER C 341      44.055  12.399 -18.542  1.00  0.340          O  
ATOM  36912  CB  SER C 341      44.359  10.385 -15.944  1.00  0.490          C  
ATOM  36913  OG  SER C 341      45.442  11.267 -15.853  1.00  0.490          O  
ATOM  36914  H   SER C 341      42.172   9.177 -16.355  1.00  0.420          H  
ATOM  36915  HA  SER C 341      42.921  11.893 -16.372  1.00  0.420          H  
ATOM  36916 1HB  SER C 341      43.964  10.176 -14.951  1.00  0.590          H  
ATOM  36917 2HB  SER C 341      44.695   9.444 -16.360  1.00  0.590          H  
ATOM  36918  HG  SER C 341      46.077  10.842 -15.275  1.00  0.590          H  
ATOM  36919  N   THR C 342      43.865  10.194 -19.051  1.00  0.320          N  
ATOM  36920  CA  THR C 342      44.290  10.323 -20.440  1.00  0.300          C  
ATOM  36921  C   THR C 342      43.350  11.253 -21.210  1.00  0.300          C  
ATOM  36922  O   THR C 342      43.826  12.106 -21.955  1.00  0.310          O  
ATOM  36923  CB  THR C 342      44.360   8.959 -21.160  1.00  0.430          C  
ATOM  36924  OG1 THR C 342      45.329   8.122 -20.509  1.00  0.430          O  
ATOM  36925  CG2 THR C 342      44.770   9.163 -22.630  1.00  0.430          C  
ATOM  36926  H   THR C 342      43.675   9.264 -18.678  1.00  0.380          H  
ATOM  36927  HA  THR C 342      45.287  10.761 -20.453  1.00  0.360          H  
ATOM  36928  HB  THR C 342      43.398   8.475 -21.134  1.00  0.510          H  
ATOM  36929  HG1 THR C 342      45.003   7.879 -19.620  1.00  0.510          H  
ATOM  36930 1HG2 THR C 342      44.818   8.208 -23.112  1.00  0.510          H  
ATOM  36931 2HG2 THR C 342      44.042   9.782 -23.151  1.00  0.510          H  
ATOM  36932 3HG2 THR C 342      45.747   9.643 -22.675  1.00  0.510          H  
ATOM  36933  N   LEU C 343      42.019  11.120 -21.049  1.00  0.310          N  
ATOM  36934  CA  LEU C 343      41.121  12.037 -21.766  1.00  0.320          C  
ATOM  36935  C   LEU C 343      41.408  13.484 -21.376  1.00  0.330          C  
ATOM  36936  O   LEU C 343      41.396  14.385 -22.229  1.00  0.350          O  
ATOM  36937  CB  LEU C 343      39.626  11.805 -21.403  1.00  0.440          C  
ATOM  36938  CG  LEU C 343      38.902  10.539 -21.889  1.00  0.440          C  
ATOM  36939  CD1 LEU C 343      37.550  10.440 -21.203  1.00  0.440          C  
ATOM  36940  CD2 LEU C 343      38.662  10.623 -23.357  1.00  0.440          C  
ATOM  36941  H   LEU C 343      41.662  10.342 -20.482  1.00  0.370          H  
ATOM  36942  HA  LEU C 343      41.284  11.923 -22.835  1.00  0.380          H  
ATOM  36943 1HB  LEU C 343      39.551  11.810 -20.318  1.00  0.530          H  
ATOM  36944 2HB  LEU C 343      39.061  12.660 -21.772  1.00  0.530          H  
ATOM  36945  HG  LEU C 343      39.500   9.655 -21.649  1.00  0.530          H  
ATOM  36946 1HD1 LEU C 343      37.034   9.551 -21.559  1.00  0.530          H  
ATOM  36947 2HD1 LEU C 343      37.691  10.380 -20.125  1.00  0.530          H  
ATOM  36948 3HD1 LEU C 343      36.951  11.318 -21.440  1.00  0.530          H  
ATOM  36949 1HD2 LEU C 343      38.150   9.731 -23.681  1.00  0.530          H  
ATOM  36950 2HD2 LEU C 343      38.053  11.493 -23.588  1.00  0.530          H  
ATOM  36951 3HD2 LEU C 343      39.596  10.706 -23.858  1.00  0.530          H  
ATOM  36952  N   LEU C 344      41.646  13.714 -20.084  1.00  0.340          N  
ATOM  36953  CA  LEU C 344      41.905  15.065 -19.609  1.00  0.360          C  
ATOM  36954  C   LEU C 344      43.246  15.590 -20.131  1.00  0.350          C  
ATOM  36955  O   LEU C 344      43.320  16.727 -20.619  1.00  0.350          O  
ATOM  36956  CB  LEU C 344      41.903  15.059 -18.074  1.00  0.500          C  
ATOM  36957  CG  LEU C 344      40.535  14.742 -17.381  1.00  0.500          C  
ATOM  36958  CD1 LEU C 344      40.771  14.541 -15.891  1.00  0.500          C  
ATOM  36959  CD2 LEU C 344      39.534  15.869 -17.615  1.00  0.500          C  
ATOM  36960  H   LEU C 344      41.584  12.927 -19.425  1.00  0.410          H  
ATOM  36961  HA  LEU C 344      41.125  15.716 -19.986  1.00  0.430          H  
ATOM  36962 1HB  LEU C 344      42.618  14.316 -17.735  1.00  0.600          H  
ATOM  36963 2HB  LEU C 344      42.238  16.035 -17.726  1.00  0.600          H  
ATOM  36964  HG  LEU C 344      40.132  13.813 -17.788  1.00  0.600          H  
ATOM  36965 1HD1 LEU C 344      39.827  14.297 -15.404  1.00  0.600          H  
ATOM  36966 2HD1 LEU C 344      41.473  13.723 -15.743  1.00  0.600          H  
ATOM  36967 3HD1 LEU C 344      41.179  15.451 -15.457  1.00  0.600          H  
ATOM  36968 1HD2 LEU C 344      38.595  15.620 -17.120  1.00  0.600          H  
ATOM  36969 2HD2 LEU C 344      39.926  16.799 -17.202  1.00  0.600          H  
ATOM  36970 3HD2 LEU C 344      39.347  15.998 -18.675  1.00  0.600          H  
ATOM  36971  N   GLU C 345      44.295  14.759 -20.071  1.00  0.340          N  
ATOM  36972  CA  GLU C 345      45.600  15.176 -20.554  1.00  0.330          C  
ATOM  36973  C   GLU C 345      45.539  15.453 -22.036  1.00  0.320          C  
ATOM  36974  O   GLU C 345      46.159  16.403 -22.521  1.00  0.320          O  
ATOM  36975  CB  GLU C 345      46.693  14.141 -20.276  1.00  0.470          C  
ATOM  36976  CG  GLU C 345      48.107  14.624 -20.686  1.00  0.470          C  
ATOM  36977  CD  GLU C 345      49.208  13.672 -20.321  1.00  0.470          C  
ATOM  36978  OE1 GLU C 345      48.920  12.620 -19.813  1.00  0.470          O  
ATOM  36979  OE2 GLU C 345      50.347  13.999 -20.554  1.00  0.470          O  
ATOM  36980  H   GLU C 345      44.184  13.836 -19.649  1.00  0.410          H  
ATOM  36981  HA  GLU C 345      45.876  16.097 -20.049  1.00  0.400          H  
ATOM  36982 1HB  GLU C 345      46.700  13.894 -19.215  1.00  0.560          H  
ATOM  36983 2HB  GLU C 345      46.470  13.223 -20.826  1.00  0.560          H  
ATOM  36984 1HG  GLU C 345      48.129  14.766 -21.764  1.00  0.560          H  
ATOM  36985 2HG  GLU C 345      48.297  15.591 -20.222  1.00  0.560          H  
ATOM  36986  N   ALA C 346      44.823  14.599 -22.776  1.00  0.300          N  
ATOM  36987  CA  ALA C 346      44.722  14.779 -24.198  1.00  0.280          C  
ATOM  36988  C   ALA C 346      44.082  16.113 -24.504  1.00  0.300          C  
ATOM  36989  O   ALA C 346      44.593  16.844 -25.345  1.00  0.310          O  
ATOM  36990  CB  ALA C 346      43.934  13.650 -24.827  1.00  0.400          C  
ATOM  36991  H   ALA C 346      44.360  13.800 -22.341  1.00  0.360          H  
ATOM  36992  HA  ALA C 346      45.726  14.782 -24.604  1.00  0.340          H  
ATOM  36993 1HB  ALA C 346      43.881  13.789 -25.905  1.00  0.480          H  
ATOM  36994 2HB  ALA C 346      44.426  12.699 -24.604  1.00  0.480          H  
ATOM  36995 3HB  ALA C 346      42.929  13.646 -24.410  1.00  0.480          H  
ATOM  36996  N   MET C 347      43.032  16.506 -23.780  1.00  0.310          N  
ATOM  36997  CA  MET C 347      42.488  17.817 -24.091  1.00  0.340          C  
ATOM  36998  C   MET C 347      43.416  18.965 -23.735  1.00  0.370          C  
ATOM  36999  O   MET C 347      43.393  19.993 -24.423  1.00  0.400          O  
ATOM  37000  CB  MET C 347      41.100  18.012 -23.518  1.00  0.460          C  
ATOM  37001  CG  MET C 347      40.039  17.227 -24.260  1.00  0.460          C  
ATOM  37002  SD  MET C 347      40.094  17.564 -26.073  1.00  0.460          S  
ATOM  37003  CE  MET C 347      39.800  19.342 -26.217  1.00  0.460          C  
ATOM  37004  H   MET C 347      42.584  15.878 -23.098  1.00  0.370          H  
ATOM  37005  HA  MET C 347      42.388  17.857 -25.167  1.00  0.410          H  
ATOM  37006 1HB  MET C 347      41.101  17.659 -22.482  1.00  0.560          H  
ATOM  37007 2HB  MET C 347      40.834  19.067 -23.503  1.00  0.560          H  
ATOM  37008 1HG  MET C 347      40.201  16.157 -24.100  1.00  0.560          H  
ATOM  37009 2HG  MET C 347      39.045  17.486 -23.887  1.00  0.560          H  
ATOM  37010 1HE  MET C 347      39.785  19.625 -27.271  1.00  0.560          H  
ATOM  37011 2HE  MET C 347      38.846  19.607 -25.764  1.00  0.560          H  
ATOM  37012 3HE  MET C 347      40.599  19.889 -25.713  1.00  0.560          H  
ATOM  37013  N   LEU C 348      44.254  18.809 -22.705  1.00  0.380          N  
ATOM  37014  CA  LEU C 348      45.214  19.865 -22.396  1.00  0.410          C  
ATOM  37015  C   LEU C 348      46.219  19.988 -23.552  1.00  0.390          C  
ATOM  37016  O   LEU C 348      46.606  21.095 -23.947  1.00  0.400          O  
ATOM  37017  CB  LEU C 348      45.963  19.563 -21.087  1.00  0.560          C  
ATOM  37018  CG  LEU C 348      45.135  19.614 -19.771  1.00  0.560          C  
ATOM  37019  CD1 LEU C 348      45.996  19.083 -18.626  1.00  0.560          C  
ATOM  37020  CD2 LEU C 348      44.684  21.050 -19.475  1.00  0.560          C  
ATOM  37021  H   LEU C 348      44.166  17.972 -22.115  1.00  0.460          H  
ATOM  37022  HA  LEU C 348      44.687  20.811 -22.313  1.00  0.490          H  
ATOM  37023 1HB  LEU C 348      46.388  18.561 -21.167  1.00  0.670          H  
ATOM  37024 2HB  LEU C 348      46.785  20.268 -20.993  1.00  0.670          H  
ATOM  37025  HG  LEU C 348      44.259  18.972 -19.868  1.00  0.670          H  
ATOM  37026 1HD1 LEU C 348      45.421  19.099 -17.701  1.00  0.670          H  
ATOM  37027 2HD1 LEU C 348      46.301  18.064 -18.839  1.00  0.670          H  
ATOM  37028 3HD1 LEU C 348      46.879  19.708 -18.515  1.00  0.670          H  
ATOM  37029 1HD2 LEU C 348      44.112  21.059 -18.548  1.00  0.670          H  
ATOM  37030 2HD2 LEU C 348      45.558  21.692 -19.369  1.00  0.670          H  
ATOM  37031 3HD2 LEU C 348      44.057  21.425 -20.277  1.00  0.670          H  
ATOM  37032  N   LEU C 349      46.626  18.846 -24.112  1.00  0.360          N  
ATOM  37033  CA  LEU C 349      47.533  18.831 -25.253  1.00  0.340          C  
ATOM  37034  C   LEU C 349      46.880  19.423 -26.503  1.00  0.330          C  
ATOM  37035  O   LEU C 349      47.542  20.145 -27.260  1.00  0.340          O  
ATOM  37036  CB  LEU C 349      48.022  17.409 -25.483  1.00  0.480          C  
ATOM  37037  CG  LEU C 349      48.976  16.866 -24.380  1.00  0.480          C  
ATOM  37038  CD1 LEU C 349      49.166  15.408 -24.562  1.00  0.480          C  
ATOM  37039  CD2 LEU C 349      50.349  17.560 -24.474  1.00  0.480          C  
ATOM  37040  H   LEU C 349      46.322  17.960 -23.688  1.00  0.430          H  
ATOM  37041  HA  LEU C 349      48.379  19.463 -25.012  1.00  0.410          H  
ATOM  37042 1HB  LEU C 349      47.158  16.753 -25.530  1.00  0.580          H  
ATOM  37043 2HB  LEU C 349      48.523  17.372 -26.431  1.00  0.580          H  
ATOM  37044  HG  LEU C 349      48.533  17.038 -23.398  1.00  0.580          H  
ATOM  37045 1HD1 LEU C 349      49.826  15.025 -23.784  1.00  0.580          H  
ATOM  37046 2HD1 LEU C 349      48.211  14.893 -24.501  1.00  0.580          H  
ATOM  37047 3HD1 LEU C 349      49.607  15.246 -25.507  1.00  0.580          H  
ATOM  37048 1HD2 LEU C 349      51.001  17.154 -23.701  1.00  0.580          H  
ATOM  37049 2HD2 LEU C 349      50.788  17.369 -25.454  1.00  0.580          H  
ATOM  37050 3HD2 LEU C 349      50.261  18.627 -24.327  1.00  0.580          H  
ATOM  37051  N   VAL C 350      45.587  19.155 -26.705  1.00  0.320          N  
ATOM  37052  CA  VAL C 350      44.878  19.729 -27.840  1.00  0.310          C  
ATOM  37053  C   VAL C 350      44.879  21.237 -27.668  1.00  0.340          C  
ATOM  37054  O   VAL C 350      45.188  21.967 -28.606  1.00  0.340          O  
ATOM  37055  CB  VAL C 350      43.426  19.218 -27.938  1.00  0.440          C  
ATOM  37056  CG1 VAL C 350      42.646  20.011 -29.015  1.00  0.440          C  
ATOM  37057  CG2 VAL C 350      43.427  17.717 -28.276  1.00  0.440          C  
ATOM  37058  H   VAL C 350      45.119  18.499 -26.074  1.00  0.380          H  
ATOM  37059  HA  VAL C 350      45.411  19.475 -28.755  1.00  0.370          H  
ATOM  37060  HB  VAL C 350      42.932  19.373 -26.983  1.00  0.530          H  
ATOM  37061 1HG1 VAL C 350      41.630  19.647 -29.059  1.00  0.530          H  
ATOM  37062 2HG1 VAL C 350      42.625  21.068 -28.764  1.00  0.530          H  
ATOM  37063 3HG1 VAL C 350      43.118  19.885 -29.981  1.00  0.530          H  
ATOM  37064 1HG2 VAL C 350      42.412  17.356 -28.312  1.00  0.530          H  
ATOM  37065 2HG2 VAL C 350      43.903  17.544 -29.220  1.00  0.530          H  
ATOM  37066 3HG2 VAL C 350      43.955  17.175 -27.533  1.00  0.530          H  
ATOM  37067  N   PHE C 351      44.563  21.714 -26.456  1.00  0.360          N  
ATOM  37068  CA  PHE C 351      44.542  23.142 -26.174  1.00  0.380          C  
ATOM  37069  C   PHE C 351      45.869  23.756 -26.594  1.00  0.400          C  
ATOM  37070  O   PHE C 351      45.889  24.766 -27.296  1.00  0.410          O  
ATOM  37071  CB  PHE C 351      44.322  23.399 -24.673  1.00  0.520          C  
ATOM  37072  CG  PHE C 351      44.303  24.845 -24.256  1.00  0.520          C  
ATOM  37073  CD1 PHE C 351      43.108  25.537 -24.159  1.00  0.520          C  
ATOM  37074  CD2 PHE C 351      45.485  25.525 -23.984  1.00  0.520          C  
ATOM  37075  CE1 PHE C 351      43.086  26.866 -23.798  1.00  0.520          C  
ATOM  37076  CE2 PHE C 351      45.467  26.848 -23.632  1.00  0.520          C  
ATOM  37077  CZ  PHE C 351      44.273  27.519 -23.536  1.00  0.520          C  
ATOM  37078  H   PHE C 351      44.289  21.064 -25.714  1.00  0.430          H  
ATOM  37079  HA  PHE C 351      43.737  23.605 -26.744  1.00  0.460          H  
ATOM  37080 1HB  PHE C 351      43.381  22.941 -24.370  1.00  0.630          H  
ATOM  37081 2HB  PHE C 351      45.093  22.915 -24.111  1.00  0.630          H  
ATOM  37082  HD1 PHE C 351      42.182  25.018 -24.372  1.00  0.630          H  
ATOM  37083  HD2 PHE C 351      46.438  25.002 -24.056  1.00  0.630          H  
ATOM  37084  HE1 PHE C 351      42.133  27.396 -23.729  1.00  0.630          H  
ATOM  37085  HE2 PHE C 351      46.403  27.367 -23.425  1.00  0.630          H  
ATOM  37086  HZ  PHE C 351      44.276  28.556 -23.255  1.00  0.630          H  
ATOM  37087  N   ALA C 352      46.988  23.152 -26.163  1.00  0.400          N  
ATOM  37088  CA  ALA C 352      48.304  23.684 -26.489  1.00  0.420          C  
ATOM  37089  C   ALA C 352      48.560  23.771 -27.999  1.00  0.410          C  
ATOM  37090  O   ALA C 352      49.108  24.779 -28.473  1.00  0.430          O  
ATOM  37091  CB  ALA C 352      49.366  22.810 -25.849  1.00  0.580          C  
ATOM  37092  H   ALA C 352      46.907  22.327 -25.559  1.00  0.480          H  
ATOM  37093  HA  ALA C 352      48.367  24.689 -26.077  1.00  0.500          H  
ATOM  37094 1HB  ALA C 352      50.352  23.222 -26.054  1.00  0.700          H  
ATOM  37095 2HB  ALA C 352      49.199  22.772 -24.772  1.00  0.700          H  
ATOM  37096 3HB  ALA C 352      49.300  21.803 -26.260  1.00  0.700          H  
ATOM  37097  N   VAL C 353      48.144  22.752 -28.764  1.00  0.380          N  
ATOM  37098  CA  VAL C 353      48.338  22.802 -30.214  1.00  0.370          C  
ATOM  37099  C   VAL C 353      47.462  23.886 -30.814  1.00  0.380          C  
ATOM  37100  O   VAL C 353      47.900  24.633 -31.699  1.00  0.390          O  
ATOM  37101  CB  VAL C 353      48.029  21.458 -30.915  1.00  0.520          C  
ATOM  37102  CG1 VAL C 353      48.099  21.622 -32.484  1.00  0.520          C  
ATOM  37103  CG2 VAL C 353      49.028  20.417 -30.469  1.00  0.520          C  
ATOM  37104  H   VAL C 353      47.747  21.920 -28.307  1.00  0.460          H  
ATOM  37105  HA  VAL C 353      49.379  23.052 -30.410  1.00  0.440          H  
ATOM  37106  HB  VAL C 353      47.015  21.142 -30.651  1.00  0.630          H  
ATOM  37107 1HG1 VAL C 353      47.867  20.672 -32.957  1.00  0.630          H  
ATOM  37108 2HG1 VAL C 353      47.391  22.360 -32.837  1.00  0.630          H  
ATOM  37109 3HG1 VAL C 353      49.103  21.934 -32.772  1.00  0.630          H  
ATOM  37110 1HG2 VAL C 353      48.811  19.493 -30.956  1.00  0.630          H  
ATOM  37111 2HG2 VAL C 353      50.034  20.736 -30.737  1.00  0.630          H  
ATOM  37112 3HG2 VAL C 353      48.972  20.283 -29.390  1.00  0.630          H  
ATOM  37113  N   MET C 354      46.204  23.942 -30.383  1.00  0.380          N  
ATOM  37114  CA  MET C 354      45.294  24.922 -30.924  1.00  0.400          C  
ATOM  37115  C   MET C 354      45.814  26.312 -30.631  1.00  0.420          C  
ATOM  37116  O   MET C 354      45.742  27.179 -31.494  1.00  0.450          O  
ATOM  37117  CB  MET C 354      43.891  24.741 -30.349  1.00  0.550          C  
ATOM  37118  CG  MET C 354      43.166  23.454 -30.700  1.00  0.550          C  
ATOM  37119  SD  MET C 354      42.970  23.197 -32.388  1.00  0.550          S  
ATOM  37120  CE  MET C 354      44.260  22.001 -32.623  1.00  0.550          C  
ATOM  37121  H   MET C 354      45.886  23.287 -29.665  1.00  0.460          H  
ATOM  37122  HA  MET C 354      45.255  24.811 -32.005  1.00  0.480          H  
ATOM  37123 1HB  MET C 354      43.984  24.697 -29.276  1.00  0.660          H  
ATOM  37124 2HB  MET C 354      43.262  25.593 -30.604  1.00  0.660          H  
ATOM  37125 1HG  MET C 354      43.724  22.630 -30.323  1.00  0.660          H  
ATOM  37126 2HG  MET C 354      42.195  23.438 -30.227  1.00  0.660          H  
ATOM  37127 1HE  MET C 354      44.306  21.694 -33.648  1.00  0.660          H  
ATOM  37128 2HE  MET C 354      45.196  22.415 -32.346  1.00  0.660          H  
ATOM  37129 3HE  MET C 354      44.048  21.143 -32.003  1.00  0.660          H  
ATOM  37130  N   TYR C 355      46.376  26.537 -29.439  1.00  0.420          N  
ATOM  37131  CA  TYR C 355      46.910  27.850 -29.126  1.00  0.460          C  
ATOM  37132  C   TYR C 355      48.084  28.183 -30.055  1.00  0.470          C  
ATOM  37133  O   TYR C 355      48.136  29.267 -30.627  1.00  0.490          O  
ATOM  37134  CB  TYR C 355      47.297  27.995 -27.660  1.00  0.630          C  
ATOM  37135  CG  TYR C 355      47.721  29.419 -27.345  1.00  0.630          C  
ATOM  37136  CD1 TYR C 355      46.744  30.411 -27.241  1.00  0.630          C  
ATOM  37137  CD2 TYR C 355      49.050  29.747 -27.164  1.00  0.630          C  
ATOM  37138  CE1 TYR C 355      47.104  31.710 -26.971  1.00  0.630          C  
ATOM  37139  CE2 TYR C 355      49.396  31.053 -26.884  1.00  0.630          C  
ATOM  37140  CZ  TYR C 355      48.435  32.027 -26.795  1.00  0.630          C  
ATOM  37141  OH  TYR C 355      48.806  33.325 -26.526  1.00  0.630          O  
ATOM  37142  H   TYR C 355      46.383  25.803 -28.727  1.00  0.500          H  
ATOM  37143  HA  TYR C 355      46.128  28.580 -29.321  1.00  0.550          H  
ATOM  37144 1HB  TYR C 355      46.455  27.728 -27.023  1.00  0.750          H  
ATOM  37145 2HB  TYR C 355      48.119  27.317 -27.425  1.00  0.750          H  
ATOM  37146  HD1 TYR C 355      45.696  30.162 -27.381  1.00  0.750          H  
ATOM  37147  HD2 TYR C 355      49.820  28.979 -27.239  1.00  0.750          H  
ATOM  37148  HE1 TYR C 355      46.343  32.482 -26.898  1.00  0.750          H  
ATOM  37149  HE2 TYR C 355      50.436  31.321 -26.734  1.00  0.750          H  
ATOM  37150  HH  TYR C 355      48.025  33.886 -26.507  1.00  0.750          H  
ATOM  37151  N   LEU C 356      49.028  27.256 -30.253  1.00  0.460          N  
ATOM  37152  CA  LEU C 356      50.153  27.546 -31.151  1.00  0.480          C  
ATOM  37153  C   LEU C 356      49.684  28.083 -32.504  1.00  0.470          C  
ATOM  37154  O   LEU C 356      50.238  29.043 -33.047  1.00  0.490          O  
ATOM  37155  CB  LEU C 356      50.970  26.267 -31.402  1.00  0.660          C  
ATOM  37156  CG  LEU C 356      52.141  26.359 -32.430  1.00  0.660          C  
ATOM  37157  CD1 LEU C 356      53.199  27.346 -31.960  1.00  0.660          C  
ATOM  37158  CD2 LEU C 356      52.719  24.964 -32.630  1.00  0.660          C  
ATOM  37159  H   LEU C 356      48.978  26.356 -29.760  1.00  0.550          H  
ATOM  37160  HA  LEU C 356      50.775  28.298 -30.671  1.00  0.580          H  
ATOM  37161 1HB  LEU C 356      51.379  25.936 -30.449  1.00  0.800          H  
ATOM  37162 2HB  LEU C 356      50.289  25.496 -31.754  1.00  0.800          H  
ATOM  37163  HG  LEU C 356      51.759  26.715 -33.381  1.00  0.800          H  
ATOM  37164 1HD1 LEU C 356      53.996  27.395 -32.695  1.00  0.800          H  
ATOM  37165 2HD1 LEU C 356      52.756  28.329 -31.859  1.00  0.800          H  
ATOM  37166 3HD1 LEU C 356      53.605  27.024 -31.006  1.00  0.800          H  
ATOM  37167 1HD2 LEU C 356      53.523  25.005 -33.363  1.00  0.800          H  
ATOM  37168 2HD2 LEU C 356      53.109  24.590 -31.684  1.00  0.800          H  
ATOM  37169 3HD2 LEU C 356      51.936  24.300 -32.990  1.00  0.800          H  
ATOM  37170  N   PHE C 357      48.678  27.439 -33.074  1.00  0.460          N  
ATOM  37171  CA  PHE C 357      48.166  27.869 -34.361  1.00  0.470          C  
ATOM  37172  C   PHE C 357      47.201  29.068 -34.333  1.00  0.490          C  
ATOM  37173  O   PHE C 357      47.340  29.974 -35.160  1.00  0.530          O  
ATOM  37174  CB  PHE C 357      47.525  26.684 -35.043  1.00  0.650          C  
ATOM  37175  CG  PHE C 357      48.515  25.743 -35.657  1.00  0.650          C  
ATOM  37176  CD1 PHE C 357      49.133  24.779 -34.891  1.00  0.650          C  
ATOM  37177  CD2 PHE C 357      48.792  25.785 -37.024  1.00  0.650          C  
ATOM  37178  CE1 PHE C 357      50.007  23.907 -35.446  1.00  0.650          C  
ATOM  37179  CE2 PHE C 357      49.669  24.894 -37.590  1.00  0.650          C  
ATOM  37180  CZ  PHE C 357      50.281  23.953 -36.792  1.00  0.650          C  
ATOM  37181  H   PHE C 357      48.293  26.614 -32.599  1.00  0.550          H  
ATOM  37182  HA  PHE C 357      49.024  28.159 -34.962  1.00  0.560          H  
ATOM  37183 1HB  PHE C 357      46.958  26.132 -34.297  1.00  0.780          H  
ATOM  37184 2HB  PHE C 357      46.833  27.022 -35.809  1.00  0.780          H  
ATOM  37185  HD1 PHE C 357      48.924  24.720 -33.830  1.00  0.780          H  
ATOM  37186  HD2 PHE C 357      48.300  26.523 -37.642  1.00  0.780          H  
ATOM  37187  HE1 PHE C 357      50.486  23.173 -34.816  1.00  0.780          H  
ATOM  37188  HE2 PHE C 357      49.883  24.931 -38.660  1.00  0.780          H  
ATOM  37189  HZ  PHE C 357      50.984  23.251 -37.221  1.00  0.780          H  
ATOM  37190  N   MET C 358      46.247  29.093 -33.396  1.00  0.480          N  
ATOM  37191  CA  MET C 358      45.217  30.136 -33.334  1.00  0.510          C  
ATOM  37192  C   MET C 358      45.712  31.419 -32.656  1.00  0.520          C  
ATOM  37193  O   MET C 358      45.241  32.513 -32.977  1.00  0.580          O  
ATOM  37194  CB  MET C 358      43.981  29.588 -32.609  1.00  0.700          C  
ATOM  37195  CG  MET C 358      43.247  28.451 -33.368  1.00  0.700          C  
ATOM  37196  SD  MET C 358      41.805  27.800 -32.474  1.00  0.700          S  
ATOM  37197  CE  MET C 358      41.228  26.483 -33.550  1.00  0.700          C  
ATOM  37198  H   MET C 358      46.205  28.346 -32.713  1.00  0.580          H  
ATOM  37199  HA  MET C 358      44.929  30.396 -34.352  1.00  0.610          H  
ATOM  37200 1HB  MET C 358      44.257  29.224 -31.618  1.00  0.840          H  
ATOM  37201 2HB  MET C 358      43.268  30.395 -32.478  1.00  0.840          H  
ATOM  37202 1HG  MET C 358      42.915  28.823 -34.347  1.00  0.840          H  
ATOM  37203 2HG  MET C 358      43.947  27.632 -33.537  1.00  0.840          H  
ATOM  37204 1HE  MET C 358      40.337  26.028 -33.128  1.00  0.840          H  
ATOM  37205 2HE  MET C 358      40.998  26.892 -34.539  1.00  0.840          H  
ATOM  37206 3HE  MET C 358      41.998  25.737 -33.647  1.00  0.840          H  
ATOM  37207  N   GLN C 359      46.647  31.268 -31.707  1.00  0.520          N  
ATOM  37208  CA  GLN C 359      47.323  32.303 -30.922  1.00  0.550          C  
ATOM  37209  C   GLN C 359      46.414  33.210 -30.113  1.00  0.580          C  
ATOM  37210  O   GLN C 359      46.815  34.303 -29.717  1.00  0.990          O  
ATOM  37211  CB  GLN C 359      48.140  33.133 -31.886  1.00  0.760          C  
ATOM  37212  CG  GLN C 359      49.075  32.280 -32.672  1.00  0.760          C  
ATOM  37213  CD  GLN C 359      49.856  33.023 -33.618  1.00  0.760          C  
ATOM  37214  OE1 GLN C 359      49.955  34.261 -33.596  1.00  0.760          O  
ATOM  37215  NE2 GLN C 359      50.451  32.279 -34.509  1.00  0.760          N  
ATOM  37216  H   GLN C 359      46.977  30.332 -31.495  1.00  0.620          H  
ATOM  37217  HA  GLN C 359      47.998  31.800 -30.229  1.00  0.660          H  
ATOM  37218 1HB  GLN C 359      47.490  33.674 -32.569  1.00  0.910          H  
ATOM  37219 2HB  GLN C 359      48.727  33.862 -31.333  1.00  0.910          H  
ATOM  37220 1HG  GLN C 359      49.734  31.741 -32.000  1.00  0.910          H  
ATOM  37221 2HG  GLN C 359      48.508  31.561 -33.248  1.00  0.910          H  
ATOM  37222 1HE2 GLN C 359      50.996  32.709 -35.231  1.00  0.910          H  
ATOM  37223 2HE2 GLN C 359      50.333  31.273 -34.473  1.00  0.910          H  
ATOM  37224  N   ASN C 360      45.217  32.736 -29.833  1.00  0.630          N  
ATOM  37225  CA  ASN C 360      44.227  33.490 -29.098  1.00  0.610          C  
ATOM  37226  C   ASN C 360      43.429  32.597 -28.169  1.00  0.570          C  
ATOM  37227  O   ASN C 360      42.847  31.599 -28.604  1.00  0.580          O  
ATOM  37228  CB  ASN C 360      43.320  34.212 -30.084  1.00  0.860          C  
ATOM  37229  CG  ASN C 360      44.029  35.368 -30.815  1.00  0.860          C  
ATOM  37230  OD1 ASN C 360      44.031  36.503 -30.301  1.00  0.860          O  
ATOM  37231  ND2 ASN C 360      44.630  35.106 -31.954  1.00  0.860          N  
ATOM  37232  H   ASN C 360      44.990  31.823 -30.198  1.00  0.760          H  
ATOM  37233  HA  ASN C 360      44.739  34.229 -28.484  1.00  0.730          H  
ATOM  37234 1HB  ASN C 360      42.970  33.500 -30.833  1.00  1.030          H  
ATOM  37235 2HB  ASN C 360      42.447  34.601 -29.564  1.00  1.030          H  
ATOM  37236 1HD2 ASN C 360      45.120  35.817 -32.448  1.00  1.030          H  
ATOM  37237 2HD2 ASN C 360      44.655  34.158 -32.324  1.00  1.030          H  
ATOM  37238  N   PHE C 361      43.388  32.939 -26.885  1.00  0.570          N  
ATOM  37239  CA  PHE C 361      42.663  32.105 -25.924  1.00  0.550          C  
ATOM  37240  C   PHE C 361      41.215  31.861 -26.308  1.00  0.540          C  
ATOM  37241  O   PHE C 361      40.760  30.717 -26.306  1.00  0.550          O  
ATOM  37242  CB  PHE C 361      42.680  32.716 -24.528  1.00  0.780          C  
ATOM  37243  CG  PHE C 361      41.793  31.960 -23.588  1.00  0.780          C  
ATOM  37244  CD1 PHE C 361      42.194  30.754 -23.068  1.00  0.780          C  
ATOM  37245  CD2 PHE C 361      40.550  32.458 -23.228  1.00  0.780          C  
ATOM  37246  CE1 PHE C 361      41.381  30.046 -22.215  1.00  0.780          C  
ATOM  37247  CE2 PHE C 361      39.742  31.761 -22.378  1.00  0.780          C  
ATOM  37248  CZ  PHE C 361      40.154  30.550 -21.872  1.00  0.780          C  
ATOM  37249  H   PHE C 361      43.878  33.767 -26.571  1.00  0.680          H  
ATOM  37250  HA  PHE C 361      43.168  31.142 -25.872  1.00  0.660          H  
ATOM  37251 1HB  PHE C 361      43.693  32.704 -24.131  1.00  0.930          H  
ATOM  37252 2HB  PHE C 361      42.345  33.748 -24.562  1.00  0.930          H  
ATOM  37253  HD1 PHE C 361      43.161  30.371 -23.345  1.00  0.930          H  
ATOM  37254  HD2 PHE C 361      40.217  33.413 -23.628  1.00  0.930          H  
ATOM  37255  HE1 PHE C 361      41.711  29.089 -21.811  1.00  0.930          H  
ATOM  37256  HE2 PHE C 361      38.768  32.163 -22.102  1.00  0.930          H  
ATOM  37257  HZ  PHE C 361      39.507  29.997 -21.195  1.00  0.930          H  
ATOM  37258  N   ARG C 362      40.485  32.916 -26.652  1.00  0.540          N  
ATOM  37259  CA  ARG C 362      39.074  32.765 -26.987  1.00  0.540          C  
ATOM  37260  C   ARG C 362      38.882  31.810 -28.173  1.00  0.530          C  
ATOM  37261  O   ARG C 362      37.883  31.105 -28.252  1.00  0.560          O  
ATOM  37262  CB  ARG C 362      38.450  34.117 -27.282  1.00  0.760          C  
ATOM  37263  CG  ARG C 362      38.325  35.035 -26.056  1.00  0.760          C  
ATOM  37264  CD  ARG C 362      37.847  36.417 -26.416  1.00  0.760          C  
ATOM  37265  NE  ARG C 362      36.434  36.477 -26.845  1.00  0.760          N  
ATOM  37266  CZ  ARG C 362      35.361  36.669 -25.998  1.00  0.760          C  
ATOM  37267  NH1 ARG C 362      35.568  36.794 -24.694  1.00  0.760          N  
ATOM  37268  NH2 ARG C 362      34.099  36.751 -26.445  1.00  0.760          N  
ATOM  37269  H   ARG C 362      40.912  33.830 -26.662  1.00  0.650          H  
ATOM  37270  HA  ARG C 362      38.564  32.339 -26.121  1.00  0.650          H  
ATOM  37271 1HB  ARG C 362      39.027  34.635 -28.046  1.00  0.910          H  
ATOM  37272 2HB  ARG C 362      37.453  33.975 -27.672  1.00  0.910          H  
ATOM  37273 1HG  ARG C 362      37.609  34.595 -25.360  1.00  0.910          H  
ATOM  37274 2HG  ARG C 362      39.293  35.123 -25.568  1.00  0.910          H  
ATOM  37275 1HD  ARG C 362      37.987  37.085 -25.573  1.00  0.910          H  
ATOM  37276 2HD  ARG C 362      38.453  36.778 -27.248  1.00  0.910          H  
ATOM  37277  HE  ARG C 362      36.262  36.355 -27.857  1.00  0.910          H  
ATOM  37278 1HH1 ARG C 362      36.502  36.744 -24.318  1.00  0.910          H  
ATOM  37279 2HH1 ARG C 362      34.788  36.941 -24.068  1.00  0.910          H  
ATOM  37280 1HH2 ARG C 362      33.855  36.683 -27.451  1.00  0.910          H  
ATOM  37281 2HH2 ARG C 362      33.347  36.897 -25.793  1.00  0.910          H  
ATOM  37282  N   ALA C 363      39.799  31.836 -29.144  1.00  0.520          N  
ATOM  37283  CA  ALA C 363      39.683  30.935 -30.284  1.00  0.510          C  
ATOM  37284  C   ALA C 363      39.980  29.495 -29.872  1.00  0.510          C  
ATOM  37285  O   ALA C 363      39.261  28.564 -30.226  1.00  0.540          O  
ATOM  37286  CB  ALA C 363      40.639  31.353 -31.385  1.00  0.720          C  
ATOM  37287  H   ALA C 363      40.600  32.449 -29.069  1.00  0.620          H  
ATOM  37288  HA  ALA C 363      38.660  30.978 -30.649  1.00  0.610          H  
ATOM  37289 1HB  ALA C 363      40.534  30.686 -32.242  1.00  0.860          H  
ATOM  37290 2HB  ALA C 363      40.428  32.372 -31.701  1.00  0.860          H  
ATOM  37291 3HB  ALA C 363      41.655  31.300 -31.008  1.00  0.860          H  
ATOM  37292  N   THR C 364      41.006  29.338 -29.032  1.00  0.510          N  
ATOM  37293  CA  THR C 364      41.506  28.052 -28.534  1.00  0.500          C  
ATOM  37294  C   THR C 364      40.389  27.366 -27.739  1.00  0.500          C  
ATOM  37295  O   THR C 364      40.170  26.142 -27.806  1.00  0.510          O  
ATOM  37296  CB  THR C 364      42.738  28.288 -27.638  1.00  0.700          C  
ATOM  37297  OG1 THR C 364      43.740  29.001 -28.382  1.00  0.700          O  
ATOM  37298  CG2 THR C 364      43.319  26.977 -27.251  1.00  0.700          C  
ATOM  37299  H   THR C 364      41.541  30.168 -28.782  1.00  0.610          H  
ATOM  37300  HA  THR C 364      41.782  27.424 -29.378  1.00  0.600          H  
ATOM  37301  HB  THR C 364      42.460  28.846 -26.749  1.00  0.840          H  
ATOM  37302  HG1 THR C 364      43.467  29.937 -28.451  1.00  0.840          H  
ATOM  37303 1HG2 THR C 364      44.195  27.132 -26.634  1.00  0.840          H  
ATOM  37304 2HG2 THR C 364      42.593  26.395 -26.708  1.00  0.840          H  
ATOM  37305 3HG2 THR C 364      43.599  26.462 -28.127  1.00  0.840          H  
ATOM  37306  N   LEU C 365      39.694  28.193 -26.981  1.00  0.500          N  
ATOM  37307  CA  LEU C 365      38.589  27.826 -26.141  1.00  0.500          C  
ATOM  37308  C   LEU C 365      37.451  27.150 -26.916  1.00  0.480          C  
ATOM  37309  O   LEU C 365      36.679  26.397 -26.323  1.00  0.550          O  
ATOM  37310  CB  LEU C 365      38.060  29.066 -25.409  1.00  0.700          C  
ATOM  37311  CG  LEU C 365      36.932  28.866 -24.369  1.00  0.700          C  
ATOM  37312  CD1 LEU C 365      37.394  27.936 -23.231  1.00  0.700          C  
ATOM  37313  CD2 LEU C 365      36.529  30.224 -23.827  1.00  0.700          C  
ATOM  37314  H   LEU C 365      39.997  29.169 -26.964  1.00  0.600          H  
ATOM  37315  HA  LEU C 365      38.980  27.144 -25.402  1.00  0.600          H  
ATOM  37316 1HB  LEU C 365      38.898  29.553 -24.908  1.00  0.840          H  
ATOM  37317 2HB  LEU C 365      37.681  29.750 -26.159  1.00  0.840          H  
ATOM  37318  HG  LEU C 365      36.082  28.415 -24.850  1.00  0.840          H  
ATOM  37319 1HD1 LEU C 365      36.581  27.816 -22.515  1.00  0.840          H  
ATOM  37320 2HD1 LEU C 365      37.658  26.960 -23.621  1.00  0.840          H  
ATOM  37321 3HD1 LEU C 365      38.254  28.372 -22.733  1.00  0.840          H  
ATOM  37322 1HD2 LEU C 365      35.719  30.106 -23.106  1.00  0.840          H  
ATOM  37323 2HD2 LEU C 365      37.373  30.681 -23.348  1.00  0.840          H  
ATOM  37324 3HD2 LEU C 365      36.197  30.857 -24.646  1.00  0.840          H  
ATOM  37325  N   ILE C 366      37.275  27.438 -28.213  1.00  0.440          N  
ATOM  37326  CA  ILE C 366      36.130  26.867 -28.890  1.00  0.420          C  
ATOM  37327  C   ILE C 366      36.227  25.327 -29.003  1.00  0.400          C  
ATOM  37328  O   ILE C 366      35.307  24.666 -28.524  1.00  0.400          O  
ATOM  37329  CB  ILE C 366      35.920  27.544 -30.267  1.00  0.600          C  
ATOM  37330  CG1 ILE C 366      35.547  28.999 -30.037  1.00  0.600          C  
ATOM  37331  CG2 ILE C 366      34.806  26.799 -31.040  1.00  0.600          C  
ATOM  37332  CD1 ILE C 366      35.592  29.882 -31.266  1.00  0.600          C  
ATOM  37333  H   ILE C 366      37.946  28.006 -28.743  1.00  0.530          H  
ATOM  37334  HA  ILE C 366      35.248  27.094 -28.292  1.00  0.500          H  
ATOM  37335  HB  ILE C 366      36.835  27.563 -30.825  1.00  0.720          H  
ATOM  37336 1HG1 ILE C 366      34.585  29.023 -29.629  1.00  0.720          H  
ATOM  37337 2HG1 ILE C 366      36.240  29.421 -29.310  1.00  0.720          H  
ATOM  37338 1HG2 ILE C 366      34.628  27.271 -31.993  1.00  0.720          H  
ATOM  37339 2HG2 ILE C 366      35.092  25.766 -31.215  1.00  0.720          H  
ATOM  37340 3HG2 ILE C 366      33.887  26.819 -30.464  1.00  0.720          H  
ATOM  37341 1HD1 ILE C 366      35.323  30.898 -30.993  1.00  0.720          H  
ATOM  37342 2HD1 ILE C 366      36.600  29.873 -31.670  1.00  0.720          H  
ATOM  37343 3HD1 ILE C 366      34.904  29.522 -32.010  1.00  0.720          H  
ATOM  37344  N   PRO C 367      37.276  24.694 -29.616  1.00  0.390          N  
ATOM  37345  CA  PRO C 367      37.435  23.248 -29.631  1.00  0.380          C  
ATOM  37346  C   PRO C 367      37.619  22.679 -28.234  1.00  0.390          C  
ATOM  37347  O   PRO C 367      37.263  21.521 -27.979  1.00  0.390          O  
ATOM  37348  CB  PRO C 367      38.691  23.044 -30.506  1.00  0.570          C  
ATOM  37349  CG  PRO C 367      39.410  24.352 -30.474  1.00  0.570          C  
ATOM  37350  CD  PRO C 367      38.320  25.395 -30.389  1.00  0.570          C  
ATOM  37351  HA  PRO C 367      36.552  22.805 -30.094  1.00  0.460          H  
ATOM  37352 1HB  PRO C 367      39.301  22.221 -30.099  1.00  0.680          H  
ATOM  37353 2HB  PRO C 367      38.428  22.767 -31.519  1.00  0.680          H  
ATOM  37354 1HG  PRO C 367      40.097  24.397 -29.618  1.00  0.680          H  
ATOM  37355 2HG  PRO C 367      40.028  24.457 -31.375  1.00  0.680          H  
ATOM  37356 1HD  PRO C 367      38.718  26.247 -29.889  1.00  0.680          H  
ATOM  37357 2HD  PRO C 367      37.968  25.629 -31.391  1.00  0.680          H  
ATOM  37358  N   THR C 368      38.112  23.512 -27.308  1.00  0.410          N  
ATOM  37359  CA  THR C 368      38.304  23.079 -25.944  1.00  0.430          C  
ATOM  37360  C   THR C 368      36.950  22.766 -25.326  1.00  0.420          C  
ATOM  37361  O   THR C 368      36.805  21.738 -24.681  1.00  0.460          O  
ATOM  37362  CB  THR C 368      39.049  24.148 -25.131  1.00  0.590          C  
ATOM  37363  OG1 THR C 368      40.341  24.386 -25.725  1.00  0.590          O  
ATOM  37364  CG2 THR C 368      39.258  23.685 -23.704  1.00  0.590          C  
ATOM  37365  H   THR C 368      38.465  24.446 -27.538  1.00  0.490          H  
ATOM  37366  HA  THR C 368      38.903  22.173 -25.946  1.00  0.520          H  
ATOM  37367  HB  THR C 368      38.479  25.042 -25.120  1.00  0.710          H  
ATOM  37368  HG1 THR C 368      40.243  24.849 -26.589  1.00  0.710          H  
ATOM  37369 1HG2 THR C 368      39.791  24.458 -23.154  1.00  0.710          H  
ATOM  37370 2HG2 THR C 368      38.295  23.501 -23.225  1.00  0.710          H  
ATOM  37371 3HG2 THR C 368      39.844  22.766 -23.704  1.00  0.710          H  
ATOM  37372  N   LEU C 369      35.973  23.671 -25.500  1.00  0.440          N  
ATOM  37373  CA  LEU C 369      34.606  23.480 -25.006  1.00  0.450          C  
ATOM  37374  C   LEU C 369      33.835  22.376 -25.749  1.00  0.410          C  
ATOM  37375  O   LEU C 369      33.085  21.608 -25.135  1.00  0.420          O  
ATOM  37376  CB  LEU C 369      33.815  24.796 -25.151  1.00  0.630          C  
ATOM  37377  CG  LEU C 369      34.229  25.991 -24.231  1.00  0.630          C  
ATOM  37378  CD1 LEU C 369      33.504  27.260 -24.708  1.00  0.630          C  
ATOM  37379  CD2 LEU C 369      33.873  25.700 -22.776  1.00  0.630          C  
ATOM  37380  H   LEU C 369      36.208  24.545 -25.983  1.00  0.530          H  
ATOM  37381  HA  LEU C 369      34.663  23.191 -23.962  1.00  0.540          H  
ATOM  37382 1HB  LEU C 369      33.931  25.138 -26.185  1.00  0.750          H  
ATOM  37383 2HB  LEU C 369      32.763  24.588 -24.980  1.00  0.750          H  
ATOM  37384  HG  LEU C 369      35.293  26.150 -24.306  1.00  0.750          H  
ATOM  37385 1HD1 LEU C 369      33.791  28.103 -24.083  1.00  0.750          H  
ATOM  37386 2HD1 LEU C 369      33.783  27.466 -25.743  1.00  0.750          H  
ATOM  37387 3HD1 LEU C 369      32.437  27.117 -24.646  1.00  0.750          H  
ATOM  37388 1HD2 LEU C 369      34.168  26.551 -22.162  1.00  0.750          H  
ATOM  37389 2HD2 LEU C 369      32.803  25.540 -22.687  1.00  0.750          H  
ATOM  37390 3HD2 LEU C 369      34.397  24.817 -22.430  1.00  0.750          H  
ATOM  37391  N   VAL C 370      34.024  22.284 -27.067  1.00  0.390          N  
ATOM  37392  CA  VAL C 370      33.285  21.313 -27.869  1.00  0.370          C  
ATOM  37393  C   VAL C 370      33.553  19.862 -27.487  1.00  0.350          C  
ATOM  37394  O   VAL C 370      32.613  19.061 -27.409  1.00  0.340          O  
ATOM  37395  CB  VAL C 370      33.581  21.517 -29.378  1.00  0.530          C  
ATOM  37396  CG1 VAL C 370      33.003  20.360 -30.237  1.00  0.530          C  
ATOM  37397  CG2 VAL C 370      32.942  22.840 -29.845  1.00  0.530          C  
ATOM  37398  H   VAL C 370      34.657  22.952 -27.524  1.00  0.470          H  
ATOM  37399  HA  VAL C 370      32.224  21.504 -27.715  1.00  0.440          H  
ATOM  37400  HB  VAL C 370      34.656  21.546 -29.521  1.00  0.630          H  
ATOM  37401 1HG1 VAL C 370      33.225  20.539 -31.286  1.00  0.630          H  
ATOM  37402 2HG1 VAL C 370      33.437  19.404 -29.947  1.00  0.630          H  
ATOM  37403 3HG1 VAL C 370      31.939  20.320 -30.113  1.00  0.630          H  
ATOM  37404 1HG2 VAL C 370      33.166  23.000 -30.896  1.00  0.630          H  
ATOM  37405 2HG2 VAL C 370      31.863  22.792 -29.708  1.00  0.630          H  
ATOM  37406 3HG2 VAL C 370      33.325  23.664 -29.275  1.00  0.630          H  
ATOM  37407  N   VAL C 371      34.813  19.491 -27.266  1.00  0.340          N  
ATOM  37408  CA  VAL C 371      35.034  18.084 -26.991  1.00  0.330          C  
ATOM  37409  C   VAL C 371      34.386  17.587 -25.677  1.00  0.360          C  
ATOM  37410  O   VAL C 371      33.714  16.565 -25.739  1.00  0.350          O  
ATOM  37411  CB  VAL C 371      36.527  17.737 -27.085  1.00  0.470          C  
ATOM  37412  CG1 VAL C 371      36.765  16.305 -26.627  1.00  0.470          C  
ATOM  37413  CG2 VAL C 371      36.981  17.950 -28.481  1.00  0.470          C  
ATOM  37414  H   VAL C 371      35.580  20.175 -27.347  1.00  0.410          H  
ATOM  37415  HA  VAL C 371      34.562  17.532 -27.804  1.00  0.400          H  
ATOM  37416  HB  VAL C 371      37.092  18.369 -26.480  1.00  0.560          H  
ATOM  37417 1HG1 VAL C 371      37.803  16.063 -26.707  1.00  0.560          H  
ATOM  37418 2HG1 VAL C 371      36.459  16.185 -25.598  1.00  0.560          H  
ATOM  37419 3HG1 VAL C 371      36.211  15.640 -27.243  1.00  0.560          H  
ATOM  37420 1HG2 VAL C 371      38.016  17.715 -28.518  1.00  0.560          H  
ATOM  37421 2HG2 VAL C 371      36.449  17.330 -29.137  1.00  0.560          H  
ATOM  37422 3HG2 VAL C 371      36.829  18.991 -28.770  1.00  0.560          H  
ATOM  37423  N   PRO C 372      34.572  18.197 -24.480  1.00  0.390          N  
ATOM  37424  CA  PRO C 372      33.913  17.809 -23.242  1.00  0.420          C  
ATOM  37425  C   PRO C 372      32.403  17.720 -23.373  1.00  0.410          C  
ATOM  37426  O   PRO C 372      31.791  16.818 -22.803  1.00  0.430          O  
ATOM  37427  CB  PRO C 372      34.308  18.929 -22.289  1.00  0.630          C  
ATOM  37428  CG  PRO C 372      35.615  19.387 -22.806  1.00  0.630          C  
ATOM  37429  CD  PRO C 372      35.484  19.294 -24.305  1.00  0.630          C  
ATOM  37430  HA  PRO C 372      34.328  16.847 -22.904  1.00  0.500          H  
ATOM  37431 1HB  PRO C 372      33.544  19.726 -22.315  1.00  0.760          H  
ATOM  37432 2HB  PRO C 372      34.351  18.557 -21.257  1.00  0.760          H  
ATOM  37433 1HG  PRO C 372      35.822  20.422 -22.481  1.00  0.760          H  
ATOM  37434 2HG  PRO C 372      36.430  18.761 -22.413  1.00  0.760          H  
ATOM  37435 1HD  PRO C 372      35.044  20.185 -24.687  1.00  0.760          H  
ATOM  37436 2HD  PRO C 372      36.456  19.121 -24.684  1.00  0.760          H  
ATOM  37437  N   VAL C 373      31.791  18.606 -24.176  1.00  0.400          N  
ATOM  37438  CA  VAL C 373      30.347  18.515 -24.310  1.00  0.400          C  
ATOM  37439  C   VAL C 373      30.043  17.213 -25.022  1.00  0.390          C  
ATOM  37440  O   VAL C 373      29.150  16.471 -24.607  1.00  0.400          O  
ATOM  37441  CB  VAL C 373      29.762  19.713 -25.068  1.00  0.560          C  
ATOM  37442  CG1 VAL C 373      28.228  19.501 -25.326  1.00  0.560          C  
ATOM  37443  CG2 VAL C 373      29.989  20.960 -24.280  1.00  0.560          C  
ATOM  37444  H   VAL C 373      32.300  19.383 -24.620  1.00  0.480          H  
ATOM  37445  HA  VAL C 373      29.898  18.488 -23.318  1.00  0.480          H  
ATOM  37446  HB  VAL C 373      30.276  19.808 -26.017  1.00  0.670          H  
ATOM  37447 1HG1 VAL C 373      27.834  20.359 -25.861  1.00  0.670          H  
ATOM  37448 2HG1 VAL C 373      28.059  18.605 -25.908  1.00  0.670          H  
ATOM  37449 3HG1 VAL C 373      27.703  19.409 -24.370  1.00  0.670          H  
ATOM  37450 1HG2 VAL C 373      29.613  21.803 -24.832  1.00  0.670          H  
ATOM  37451 2HG2 VAL C 373      29.479  20.888 -23.330  1.00  0.670          H  
ATOM  37452 3HG2 VAL C 373      31.036  21.095 -24.104  1.00  0.670          H  
ATOM  37453  N   ALA C 374      30.757  16.952 -26.120  1.00  0.370          N  
ATOM  37454  CA  ALA C 374      30.572  15.721 -26.860  1.00  0.360          C  
ATOM  37455  C   ALA C 374      30.895  14.471 -26.062  1.00  0.390          C  
ATOM  37456  O   ALA C 374      30.189  13.462 -26.203  1.00  0.400          O  
ATOM  37457  CB  ALA C 374      31.393  15.775 -28.118  1.00  0.510          C  
ATOM  37458  H   ALA C 374      31.454  17.637 -26.440  1.00  0.440          H  
ATOM  37459  HA  ALA C 374      29.544  15.635 -27.083  1.00  0.430          H  
ATOM  37460 1HB  ALA C 374      31.219  14.869 -28.692  1.00  0.610          H  
ATOM  37461 2HB  ALA C 374      31.106  16.640 -28.706  1.00  0.610          H  
ATOM  37462 3HB  ALA C 374      32.438  15.853 -27.855  1.00  0.610          H  
ATOM  37463  N   LEU C 375      31.926  14.501 -25.227  1.00  0.390          N  
ATOM  37464  CA  LEU C 375      32.231  13.315 -24.442  1.00  0.400          C  
ATOM  37465  C   LEU C 375      31.074  13.046 -23.468  1.00  0.410          C  
ATOM  37466  O   LEU C 375      30.644  11.899 -23.305  1.00  0.420          O  
ATOM  37467  CB  LEU C 375      33.576  13.493 -23.706  1.00  0.560          C  
ATOM  37468  CG  LEU C 375      34.894  13.516 -24.609  1.00  0.560          C  
ATOM  37469  CD1 LEU C 375      36.093  13.940 -23.752  1.00  0.560          C  
ATOM  37470  CD2 LEU C 375      35.168  12.125 -25.201  1.00  0.560          C  
ATOM  37471  H   LEU C 375      32.508  15.338 -25.175  1.00  0.470          H  
ATOM  37472  HA  LEU C 375      32.302  12.464 -25.112  1.00  0.480          H  
ATOM  37473 1HB  LEU C 375      33.534  14.438 -23.165  1.00  0.670          H  
ATOM  37474 2HB  LEU C 375      33.681  12.687 -22.979  1.00  0.670          H  
ATOM  37475  HG  LEU C 375      34.766  14.235 -25.414  1.00  0.670          H  
ATOM  37476 1HD1 LEU C 375      36.993  13.964 -24.371  1.00  0.670          H  
ATOM  37477 2HD1 LEU C 375      35.914  14.932 -23.339  1.00  0.670          H  
ATOM  37478 3HD1 LEU C 375      36.233  13.231 -22.942  1.00  0.670          H  
ATOM  37479 1HD2 LEU C 375      36.077  12.155 -25.809  1.00  0.670          H  
ATOM  37480 2HD2 LEU C 375      35.302  11.425 -24.389  1.00  0.670          H  
ATOM  37481 3HD2 LEU C 375      34.341  11.804 -25.825  1.00  0.670          H  
ATOM  37482  N   LEU C 376      30.530  14.106 -22.861  1.00  0.420          N  
ATOM  37483  CA  LEU C 376      29.385  13.968 -21.970  1.00  0.430          C  
ATOM  37484  C   LEU C 376      28.117  13.540 -22.709  1.00  0.440          C  
ATOM  37485  O   LEU C 376      27.334  12.733 -22.185  1.00  0.440          O  
ATOM  37486  CB  LEU C 376      29.214  15.256 -21.171  1.00  0.600          C  
ATOM  37487  CG  LEU C 376      30.295  15.493 -20.077  1.00  0.600          C  
ATOM  37488  CD1 LEU C 376      30.121  16.838 -19.536  1.00  0.600          C  
ATOM  37489  CD2 LEU C 376      30.139  14.470 -18.924  1.00  0.600          C  
ATOM  37490  H   LEU C 376      30.942  15.037 -22.993  1.00  0.500          H  
ATOM  37491  HA  LEU C 376      29.604  13.180 -21.274  1.00  0.520          H  
ATOM  37492 1HB  LEU C 376      29.302  16.086 -21.878  1.00  0.720          H  
ATOM  37493 2HB  LEU C 376      28.247  15.319 -20.732  1.00  0.720          H  
ATOM  37494  HG  LEU C 376      31.290  15.416 -20.520  1.00  0.720          H  
ATOM  37495 1HD1 LEU C 376      30.868  17.031 -18.768  1.00  0.720          H  
ATOM  37496 2HD1 LEU C 376      30.228  17.569 -20.337  1.00  0.720          H  
ATOM  37497 3HD1 LEU C 376      29.129  16.888 -19.107  1.00  0.720          H  
ATOM  37498 1HD2 LEU C 376      30.892  14.673 -18.164  1.00  0.720          H  
ATOM  37499 2HD2 LEU C 376      29.155  14.568 -18.484  1.00  0.720          H  
ATOM  37500 3HD2 LEU C 376      30.270  13.462 -19.273  1.00  0.720          H  
ATOM  37501  N   GLY C 377      27.904  14.058 -23.920  1.00  0.430          N  
ATOM  37502  CA  GLY C 377      26.757  13.656 -24.721  1.00  0.430          C  
ATOM  37503  C   GLY C 377      26.837  12.158 -25.022  1.00  0.420          C  
ATOM  37504  O   GLY C 377      25.817  11.455 -25.020  1.00  0.420          O  
ATOM  37505  H   GLY C 377      28.536  14.774 -24.285  1.00  0.520          H  
ATOM  37506 1HA  GLY C 377      25.838  13.879 -24.184  1.00  0.520          H  
ATOM  37507 2HA  GLY C 377      26.750  14.227 -25.651  1.00  0.520          H  
ATOM  37508  N   THR C 378      28.066  11.668 -25.235  1.00  0.410          N  
ATOM  37509  CA  THR C 378      28.322  10.266 -25.523  1.00  0.400          C  
ATOM  37510  C   THR C 378      27.897   9.426 -24.307  1.00  0.410          C  
ATOM  37511  O   THR C 378      27.222   8.403 -24.475  1.00  0.410          O  
ATOM  37512  CB  THR C 378      29.808  10.028 -25.876  1.00  0.560          C  
ATOM  37513  OG1 THR C 378      30.182  10.852 -27.012  1.00  0.560          O  
ATOM  37514  CG2 THR C 378      29.998   8.557 -26.281  1.00  0.560          C  
ATOM  37515  H   THR C 378      28.843  12.333 -25.273  1.00  0.490          H  
ATOM  37516  HA  THR C 378      27.714   9.970 -26.369  1.00  0.480          H  
ATOM  37517  HB  THR C 378      30.438  10.256 -25.034  1.00  0.680          H  
ATOM  37518  HG1 THR C 378      30.160  11.802 -26.745  1.00  0.680          H  
ATOM  37519 1HG2 THR C 378      31.040   8.394 -26.543  1.00  0.680          H  
ATOM  37520 2HG2 THR C 378      29.724   7.897 -25.459  1.00  0.680          H  
ATOM  37521 3HG2 THR C 378      29.373   8.332 -27.145  1.00  0.680          H  
ATOM  37522  N   PHE C 379      28.260   9.883 -23.082  1.00  0.420          N  
ATOM  37523  CA  PHE C 379      27.866   9.205 -21.835  1.00  0.440          C  
ATOM  37524  C   PHE C 379      26.333   9.142 -21.692  1.00  0.460          C  
ATOM  37525  O   PHE C 379      25.766   8.133 -21.250  1.00  0.470          O  
ATOM  37526  CB  PHE C 379      28.444   9.878 -20.577  1.00  0.610          C  
ATOM  37527  CG  PHE C 379      29.896   9.545 -20.238  1.00  0.610          C  
ATOM  37528  CD1 PHE C 379      30.924  10.431 -20.507  1.00  0.610          C  
ATOM  37529  CD2 PHE C 379      30.221   8.343 -19.611  1.00  0.610          C  
ATOM  37530  CE1 PHE C 379      32.228  10.138 -20.165  1.00  0.610          C  
ATOM  37531  CE2 PHE C 379      31.529   8.051 -19.269  1.00  0.610          C  
ATOM  37532  CZ  PHE C 379      32.528   8.948 -19.543  1.00  0.610          C  
ATOM  37533  H   PHE C 379      28.887  10.696 -23.048  1.00  0.500          H  
ATOM  37534  HA  PHE C 379      28.272   8.213 -21.867  1.00  0.530          H  
ATOM  37535 1HB  PHE C 379      28.362  10.955 -20.678  1.00  0.730          H  
ATOM  37536 2HB  PHE C 379      27.834   9.599 -19.718  1.00  0.730          H  
ATOM  37537  HD1 PHE C 379      30.708  11.360 -20.982  1.00  0.730          H  
ATOM  37538  HD2 PHE C 379      29.436   7.637 -19.385  1.00  0.730          H  
ATOM  37539  HE1 PHE C 379      33.022  10.851 -20.388  1.00  0.730          H  
ATOM  37540  HE2 PHE C 379      31.778   7.119 -18.781  1.00  0.730          H  
ATOM  37541  HZ  PHE C 379      33.556   8.716 -19.275  1.00  0.730          H  
ATOM  37542  N   THR C 380      25.651  10.222 -22.068  1.00  0.460          N  
ATOM  37543  CA  THR C 380      24.190  10.242 -21.982  1.00  0.470          C  
ATOM  37544  C   THR C 380      23.599   9.119 -22.823  1.00  0.470          C  
ATOM  37545  O   THR C 380      22.739   8.348 -22.362  1.00  0.490          O  
ATOM  37546  CB  THR C 380      23.593  11.570 -22.509  1.00  0.650          C  
ATOM  37547  OG1 THR C 380      24.049  12.664 -21.729  1.00  0.650          O  
ATOM  37548  CG2 THR C 380      22.076  11.522 -22.434  1.00  0.650          C  
ATOM  37549  H   THR C 380      26.176  11.050 -22.366  1.00  0.550          H  
ATOM  37550  HA  THR C 380      23.889  10.103 -20.956  1.00  0.560          H  
ATOM  37551  HB  THR C 380      23.888  11.725 -23.535  1.00  0.780          H  
ATOM  37552  HG1 THR C 380      25.001  12.781 -21.850  1.00  0.780          H  
ATOM  37553 1HG2 THR C 380      21.674  12.462 -22.804  1.00  0.780          H  
ATOM  37554 2HG2 THR C 380      21.687  10.708 -23.042  1.00  0.780          H  
ATOM  37555 3HG2 THR C 380      21.772  11.375 -21.400  1.00  0.780          H  
ATOM  37556  N   VAL C 381      24.068   9.034 -24.060  1.00  0.450          N  
ATOM  37557  CA  VAL C 381      23.582   8.044 -24.991  1.00  0.450          C  
ATOM  37558  C   VAL C 381      23.961   6.622 -24.602  1.00  0.450          C  
ATOM  37559  O   VAL C 381      23.108   5.735 -24.660  1.00  0.460          O  
ATOM  37560  CB  VAL C 381      24.047   8.368 -26.400  1.00  0.630          C  
ATOM  37561  CG1 VAL C 381      23.676   7.230 -27.358  1.00  0.630          C  
ATOM  37562  CG2 VAL C 381      23.406   9.671 -26.848  1.00  0.630          C  
ATOM  37563  H   VAL C 381      24.765   9.728 -24.359  1.00  0.540          H  
ATOM  37564  HA  VAL C 381      22.495   8.109 -24.996  1.00  0.540          H  
ATOM  37565  HB  VAL C 381      25.108   8.486 -26.383  1.00  0.760          H  
ATOM  37566 1HG1 VAL C 381      24.008   7.479 -28.352  1.00  0.760          H  
ATOM  37567 2HG1 VAL C 381      24.152   6.310 -27.047  1.00  0.760          H  
ATOM  37568 3HG1 VAL C 381      22.595   7.093 -27.368  1.00  0.760          H  
ATOM  37569 1HG2 VAL C 381      23.752   9.920 -27.850  1.00  0.760          H  
ATOM  37570 2HG2 VAL C 381      22.324   9.561 -26.852  1.00  0.760          H  
ATOM  37571 3HG2 VAL C 381      23.684  10.471 -26.164  1.00  0.760          H  
ATOM  37572  N   MET C 382      25.211   6.374 -24.188  1.00  0.450          N  
ATOM  37573  CA  MET C 382      25.550   5.000 -23.851  1.00  0.450          C  
ATOM  37574  C   MET C 382      24.653   4.512 -22.709  1.00  0.470          C  
ATOM  37575  O   MET C 382      24.292   3.337 -22.685  1.00  0.480          O  
ATOM  37576  CB  MET C 382      27.037   4.876 -23.497  1.00  0.630          C  
ATOM  37577  CG  MET C 382      27.377   5.515 -22.220  1.00  0.630          C  
ATOM  37578  SD  MET C 382      29.086   5.526 -21.790  1.00  0.630          S  
ATOM  37579  CE  MET C 382      29.148   3.951 -21.103  1.00  0.630          C  
ATOM  37580  H   MET C 382      25.909   7.124 -24.160  1.00  0.540          H  
ATOM  37581  HA  MET C 382      25.355   4.372 -24.719  1.00  0.540          H  
ATOM  37582 1HB  MET C 382      27.338   3.859 -23.459  1.00  0.760          H  
ATOM  37583 2HB  MET C 382      27.630   5.369 -24.270  1.00  0.760          H  
ATOM  37584 1HG  MET C 382      27.036   6.485 -22.279  1.00  0.760          H  
ATOM  37585 2HG  MET C 382      26.853   5.014 -21.416  1.00  0.760          H  
ATOM  37586 1HE  MET C 382      30.125   3.775 -20.731  1.00  0.760          H  
ATOM  37587 2HE  MET C 382      28.456   3.883 -20.298  1.00  0.760          H  
ATOM  37588 3HE  MET C 382      28.897   3.202 -21.850  1.00  0.760          H  
ATOM  37589  N   LEU C 383      24.223   5.398 -21.791  1.00  0.470          N  
ATOM  37590  CA  LEU C 383      23.310   4.931 -20.755  1.00  0.490          C  
ATOM  37591  C   LEU C 383      21.970   4.593 -21.384  1.00  0.500          C  
ATOM  37592  O   LEU C 383      21.417   3.518 -21.144  1.00  0.510          O  
ATOM  37593  CB  LEU C 383      23.132   5.970 -19.634  1.00  0.680          C  
ATOM  37594  CG  LEU C 383      22.135   5.590 -18.451  1.00  0.680          C  
ATOM  37595  CD1 LEU C 383      22.554   4.299 -17.742  1.00  0.680          C  
ATOM  37596  CD2 LEU C 383      22.153   6.698 -17.440  1.00  0.680          C  
ATOM  37597  H   LEU C 383      24.582   6.362 -21.782  1.00  0.560          H  
ATOM  37598  HA  LEU C 383      23.715   4.016 -20.335  1.00  0.590          H  
ATOM  37599 1HB  LEU C 383      24.095   6.181 -19.212  1.00  0.810          H  
ATOM  37600 2HB  LEU C 383      22.768   6.893 -20.090  1.00  0.810          H  
ATOM  37601  HG  LEU C 383      21.129   5.460 -18.854  1.00  0.810          H  
ATOM  37602 1HD1 LEU C 383      21.851   4.086 -16.937  1.00  0.810          H  
ATOM  37603 2HD1 LEU C 383      22.554   3.463 -18.440  1.00  0.810          H  
ATOM  37604 3HD1 LEU C 383      23.533   4.421 -17.323  1.00  0.810          H  
ATOM  37605 1HD2 LEU C 383      21.469   6.469 -16.623  1.00  0.810          H  
ATOM  37606 2HD2 LEU C 383      23.164   6.775 -17.061  1.00  0.810          H  
ATOM  37607 3HD2 LEU C 383      21.853   7.635 -17.914  1.00  0.810          H  
ATOM  37608  N   GLY C 384      21.468   5.479 -22.250  1.00  0.490          N  
ATOM  37609  CA  GLY C 384      20.184   5.266 -22.914  1.00  0.500          C  
ATOM  37610  C   GLY C 384      20.152   3.956 -23.707  1.00  0.500          C  
ATOM  37611  O   GLY C 384      19.123   3.279 -23.769  1.00  0.510          O  
ATOM  37612  H   GLY C 384      21.974   6.355 -22.417  1.00  0.590          H  
ATOM  37613 1HA  GLY C 384      19.389   5.268 -22.171  1.00  0.600          H  
ATOM  37614 2HA  GLY C 384      19.997   6.101 -23.588  1.00  0.600          H  
ATOM  37615  N   LEU C 385      21.298   3.576 -24.268  1.00  0.480          N  
ATOM  37616  CA  LEU C 385      21.441   2.351 -25.045  1.00  0.480          C  
ATOM  37617  C   LEU C 385      21.791   1.104 -24.210  1.00  0.480          C  
ATOM  37618  O   LEU C 385      21.959   0.021 -24.774  1.00  0.480          O  
ATOM  37619  CB  LEU C 385      22.528   2.537 -26.113  1.00  0.670          C  
ATOM  37620  CG  LEU C 385      22.308   3.600 -27.213  1.00  0.670          C  
ATOM  37621  CD1 LEU C 385      23.571   3.664 -28.056  1.00  0.670          C  
ATOM  37622  CD2 LEU C 385      21.107   3.253 -28.077  1.00  0.670          C  
ATOM  37623  H   LEU C 385      22.084   4.232 -24.217  1.00  0.580          H  
ATOM  37624  HA  LEU C 385      20.489   2.152 -25.527  1.00  0.580          H  
ATOM  37625 1HB  LEU C 385      23.440   2.821 -25.594  1.00  0.810          H  
ATOM  37626 2HB  LEU C 385      22.691   1.585 -26.604  1.00  0.810          H  
ATOM  37627  HG  LEU C 385      22.150   4.573 -26.753  1.00  0.810          H  
ATOM  37628 1HD1 LEU C 385      23.459   4.420 -28.834  1.00  0.810          H  
ATOM  37629 2HD1 LEU C 385      24.418   3.922 -27.421  1.00  0.810          H  
ATOM  37630 3HD1 LEU C 385      23.743   2.694 -28.517  1.00  0.810          H  
ATOM  37631 1HD2 LEU C 385      20.989   4.015 -28.847  1.00  0.810          H  
ATOM  37632 2HD2 LEU C 385      21.260   2.281 -28.549  1.00  0.810          H  
ATOM  37633 3HD2 LEU C 385      20.205   3.222 -27.473  1.00  0.810          H  
ATOM  37634  N   GLY C 386      21.930   1.239 -22.885  1.00  0.490          N  
ATOM  37635  CA  GLY C 386      22.267   0.106 -22.022  1.00  0.490          C  
ATOM  37636  C   GLY C 386      23.753  -0.293 -21.943  1.00  0.480          C  
ATOM  37637  O   GLY C 386      24.063  -1.432 -21.582  1.00  0.480          O  
ATOM  37638  H   GLY C 386      21.770   2.147 -22.441  1.00  0.590          H  
ATOM  37639 1HA  GLY C 386      21.917   0.339 -21.016  1.00  0.590          H  
ATOM  37640 2HA  GLY C 386      21.690  -0.757 -22.348  1.00  0.590          H  
ATOM  37641  N   PHE C 387      24.672   0.609 -22.291  1.00  0.460          N  
ATOM  37642  CA  PHE C 387      26.103   0.324 -22.261  1.00  0.460          C  
ATOM  37643  C   PHE C 387      26.767   0.846 -20.997  1.00  0.450          C  
ATOM  37644  O   PHE C 387      26.448   1.924 -20.503  1.00  0.460          O  
ATOM  37645  CB  PHE C 387      26.783   0.930 -23.491  1.00  0.640          C  
ATOM  37646  CG  PHE C 387      26.545   0.194 -24.778  1.00  0.640          C  
ATOM  37647  CD1 PHE C 387      25.357   0.310 -25.455  1.00  0.640          C  
ATOM  37648  CD2 PHE C 387      27.549  -0.594 -25.327  1.00  0.640          C  
ATOM  37649  CE1 PHE C 387      25.153  -0.366 -26.635  1.00  0.640          C  
ATOM  37650  CE2 PHE C 387      27.360  -1.268 -26.510  1.00  0.640          C  
ATOM  37651  CZ  PHE C 387      26.158  -1.161 -27.159  1.00  0.640          C  
ATOM  37652  H   PHE C 387      24.392   1.553 -22.549  1.00  0.550          H  
ATOM  37653  HA  PHE C 387      26.239  -0.757 -22.296  1.00  0.550          H  
ATOM  37654 1HB  PHE C 387      26.391   1.916 -23.620  1.00  0.770          H  
ATOM  37655 2HB  PHE C 387      27.860   1.011 -23.318  1.00  0.770          H  
ATOM  37656  HD1 PHE C 387      24.574   0.923 -25.039  1.00  0.770          H  
ATOM  37657  HD2 PHE C 387      28.500  -0.674 -24.804  1.00  0.770          H  
ATOM  37658  HE1 PHE C 387      24.197  -0.277 -27.152  1.00  0.770          H  
ATOM  37659  HE2 PHE C 387      28.155  -1.888 -26.928  1.00  0.770          H  
ATOM  37660  HZ  PHE C 387      25.999  -1.699 -28.090  1.00  0.770          H  
ATOM  37661  N   SER C 388      27.687   0.048 -20.468  1.00  0.440          N  
ATOM  37662  CA  SER C 388      28.477   0.362 -19.286  1.00  0.430          C  
ATOM  37663  C   SER C 388      29.747   1.142 -19.580  1.00  0.410          C  
ATOM  37664  O   SER C 388      30.202   1.234 -20.741  1.00  0.410          O  
ATOM  37665  CB  SER C 388      28.837  -0.930 -18.574  1.00  0.610          C  
ATOM  37666  OG  SER C 388      29.676  -1.741 -19.371  1.00  0.610          O  
ATOM  37667  H   SER C 388      27.875  -0.833 -20.929  1.00  0.530          H  
ATOM  37668  HA  SER C 388      27.861   0.966 -18.616  1.00  0.520          H  
ATOM  37669 1HB  SER C 388      29.344  -0.697 -17.632  1.00  0.730          H  
ATOM  37670 2HB  SER C 388      27.928  -1.474 -18.331  1.00  0.730          H  
ATOM  37671  HG  SER C 388      29.828  -2.541 -18.857  1.00  0.730          H  
ATOM  37672  N   ILE C 389      30.334   1.678 -18.509  1.00  0.400          N  
ATOM  37673  CA  ILE C 389      31.615   2.330 -18.590  1.00  0.370          C  
ATOM  37674  C   ILE C 389      32.618   1.235 -18.407  1.00  0.360          C  
ATOM  37675  O   ILE C 389      32.592   0.526 -17.404  1.00  0.380          O  
ATOM  37676  CB  ILE C 389      31.789   3.414 -17.511  1.00  0.530          C  
ATOM  37677  CG1 ILE C 389      30.719   4.503 -17.726  1.00  0.530          C  
ATOM  37678  CG2 ILE C 389      33.237   3.983 -17.565  1.00  0.530          C  
ATOM  37679  CD1 ILE C 389      30.581   5.508 -16.583  1.00  0.530          C  
ATOM  37680  H   ILE C 389      29.900   1.577 -17.584  1.00  0.480          H  
ATOM  37681  HA  ILE C 389      31.759   2.765 -19.575  1.00  0.440          H  
ATOM  37682  HB  ILE C 389      31.606   2.975 -16.527  1.00  0.640          H  
ATOM  37683 1HG1 ILE C 389      30.959   5.034 -18.637  1.00  0.640          H  
ATOM  37684 2HG1 ILE C 389      29.767   4.014 -17.870  1.00  0.640          H  
ATOM  37685 1HG2 ILE C 389      33.376   4.740 -16.803  1.00  0.640          H  
ATOM  37686 2HG2 ILE C 389      33.960   3.184 -17.392  1.00  0.640          H  
ATOM  37687 3HG2 ILE C 389      33.411   4.421 -18.544  1.00  0.640          H  
ATOM  37688 1HD1 ILE C 389      29.811   6.228 -16.824  1.00  0.640          H  
ATOM  37689 2HD1 ILE C 389      30.306   4.977 -15.663  1.00  0.640          H  
ATOM  37690 3HD1 ILE C 389      31.512   6.038 -16.426  1.00  0.640          H  
ATOM  37691  N   ASN C 390      33.466   1.073 -19.384  1.00  0.320          N  
ATOM  37692  CA  ASN C 390      34.431   0.011 -19.351  1.00  0.310          C  
ATOM  37693  C   ASN C 390      35.640   0.449 -20.139  1.00  0.290          C  
ATOM  37694  O   ASN C 390      35.632   1.549 -20.699  1.00  0.270          O  
ATOM  37695  CB  ASN C 390      33.777  -1.292 -19.835  1.00  0.440          C  
ATOM  37696  CG  ASN C 390      33.295  -1.267 -21.238  1.00  0.440          C  
ATOM  37697  OD1 ASN C 390      34.115  -1.065 -22.156  1.00  0.440          O  
ATOM  37698  ND2 ASN C 390      31.997  -1.479 -21.443  1.00  0.440          N  
ATOM  37699  H   ASN C 390      33.419   1.700 -20.167  1.00  0.380          H  
ATOM  37700  HA  ASN C 390      34.761  -0.105 -18.337  1.00  0.370          H  
ATOM  37701 1HB  ASN C 390      34.442  -2.095 -19.729  1.00  0.530          H  
ATOM  37702 2HB  ASN C 390      32.927  -1.517 -19.189  1.00  0.530          H  
ATOM  37703 1HD2 ASN C 390      31.593  -1.482 -22.390  1.00  0.530          H  
ATOM  37704 2HD2 ASN C 390      31.373  -1.639 -20.663  1.00  0.530          H  
ATOM  37705  N   VAL C 391      36.673  -0.380 -20.223  1.00  0.300          N  
ATOM  37706  CA  VAL C 391      37.857   0.115 -20.896  1.00  0.310          C  
ATOM  37707  C   VAL C 391      37.626   0.276 -22.380  1.00  0.270          C  
ATOM  37708  O   VAL C 391      38.215   1.156 -22.987  1.00  0.290          O  
ATOM  37709  CB  VAL C 391      39.111  -0.762 -20.650  1.00  0.430          C  
ATOM  37710  CG1 VAL C 391      39.353  -0.870 -19.162  1.00  0.430          C  
ATOM  37711  CG2 VAL C 391      39.010  -2.146 -21.347  1.00  0.430          C  
ATOM  37712  H   VAL C 391      36.634  -1.316 -19.808  1.00  0.360          H  
ATOM  37713  HA  VAL C 391      38.084   1.099 -20.486  1.00  0.370          H  
ATOM  37714  HB  VAL C 391      39.961  -0.244 -21.042  1.00  0.520          H  
ATOM  37715 1HG1 VAL C 391      40.264  -1.435 -18.985  1.00  0.520          H  
ATOM  37716 2HG1 VAL C 391      39.460   0.129 -18.740  1.00  0.520          H  
ATOM  37717 3HG1 VAL C 391      38.514  -1.371 -18.695  1.00  0.520          H  
ATOM  37718 1HG2 VAL C 391      39.922  -2.707 -21.158  1.00  0.520          H  
ATOM  37719 2HG2 VAL C 391      38.178  -2.699 -20.974  1.00  0.520          H  
ATOM  37720 3HG2 VAL C 391      38.896  -2.019 -22.414  1.00  0.520          H  
ATOM  37721  N   LEU C 392      36.741  -0.518 -22.978  1.00  0.280          N  
ATOM  37722  CA  LEU C 392      36.579  -0.452 -24.409  1.00  0.260          C  
ATOM  37723  C   LEU C 392      35.840   0.843 -24.724  1.00  0.250          C  
ATOM  37724  O   LEU C 392      36.222   1.586 -25.635  1.00  0.250          O  
ATOM  37725  CB  LEU C 392      35.768  -1.665 -24.845  1.00  0.370          C  
ATOM  37726  CG  LEU C 392      36.383  -3.074 -24.503  1.00  0.370          C  
ATOM  37727  CD1 LEU C 392      35.369  -4.088 -24.856  1.00  0.370          C  
ATOM  37728  CD2 LEU C 392      37.678  -3.319 -25.214  1.00  0.370          C  
ATOM  37729  H   LEU C 392      36.170  -1.180 -22.455  1.00  0.340          H  
ATOM  37730  HA  LEU C 392      37.553  -0.430 -24.891  1.00  0.310          H  
ATOM  37731 1HB  LEU C 392      34.790  -1.608 -24.415  1.00  0.450          H  
ATOM  37732 2HB  LEU C 392      35.655  -1.615 -25.926  1.00  0.450          H  
ATOM  37733  HG  LEU C 392      36.567  -3.141 -23.433  1.00  0.450          H  
ATOM  37734 1HD1 LEU C 392      35.729  -5.085 -24.627  1.00  0.450          H  
ATOM  37735 2HD1 LEU C 392      34.486  -3.901 -24.300  1.00  0.450          H  
ATOM  37736 3HD1 LEU C 392      35.153  -4.004 -25.911  1.00  0.450          H  
ATOM  37737 1HD2 LEU C 392      38.055  -4.300 -24.965  1.00  0.450          H  
ATOM  37738 2HD2 LEU C 392      37.525  -3.281 -26.241  1.00  0.450          H  
ATOM  37739 3HD2 LEU C 392      38.386  -2.575 -24.918  1.00  0.450          H  
ATOM  37740  N   THR C 393      34.832   1.154 -23.896  1.00  0.260          N  
ATOM  37741  CA  THR C 393      34.049   2.377 -24.035  1.00  0.270          C  
ATOM  37742  C   THR C 393      34.958   3.591 -23.886  1.00  0.260          C  
ATOM  37743  O   THR C 393      34.898   4.537 -24.679  1.00  0.270          O  
ATOM  37744  CB  THR C 393      32.957   2.522 -22.924  1.00  0.370          C  
ATOM  37745  OG1 THR C 393      31.969   1.442 -22.974  1.00  0.370          O  
ATOM  37746  CG2 THR C 393      32.261   3.856 -23.103  1.00  0.370          C  
ATOM  37747  H   THR C 393      34.567   0.477 -23.182  1.00  0.310          H  
ATOM  37748  HA  THR C 393      33.585   2.399 -25.023  1.00  0.320          H  
ATOM  37749  HB  THR C 393      33.435   2.507 -21.954  1.00  0.450          H  
ATOM  37750  HG1 THR C 393      31.368   1.448 -22.144  1.00  0.450          H  
ATOM  37751 1HG2 THR C 393      31.552   3.965 -22.348  1.00  0.450          H  
ATOM  37752 2HG2 THR C 393      32.964   4.678 -23.031  1.00  0.450          H  
ATOM  37753 3HG2 THR C 393      31.769   3.890 -24.072  1.00  0.450          H  
ATOM  37754  N   MET C 394      35.787   3.576 -22.842  1.00  0.250          N  
ATOM  37755  CA  MET C 394      36.649   4.699 -22.554  1.00  0.250          C  
ATOM  37756  C   MET C 394      37.734   4.880 -23.601  1.00  0.240          C  
ATOM  37757  O   MET C 394      38.096   6.013 -23.915  1.00  0.240          O  
ATOM  37758  CB  MET C 394      37.239   4.541 -21.183  1.00  0.350          C  
ATOM  37759  CG  MET C 394      36.242   4.676 -20.022  1.00  0.350          C  
ATOM  37760  SD  MET C 394      35.363   6.243 -19.981  1.00  0.350          S  
ATOM  37761  CE  MET C 394      36.683   7.373 -19.650  1.00  0.350          C  
ATOM  37762  H   MET C 394      35.802   2.765 -22.219  1.00  0.300          H  
ATOM  37763  HA  MET C 394      36.038   5.599 -22.562  1.00  0.300          H  
ATOM  37764 1HB  MET C 394      37.698   3.553 -21.116  1.00  0.420          H  
ATOM  37765 2HB  MET C 394      38.008   5.267 -21.068  1.00  0.420          H  
ATOM  37766 1HG  MET C 394      35.505   3.891 -20.095  1.00  0.420          H  
ATOM  37767 2HG  MET C 394      36.768   4.550 -19.078  1.00  0.420          H  
ATOM  37768 1HE  MET C 394      36.278   8.376 -19.556  1.00  0.420          H  
ATOM  37769 2HE  MET C 394      37.163   7.084 -18.730  1.00  0.420          H  
ATOM  37770 3HE  MET C 394      37.411   7.353 -20.456  1.00  0.420          H  
ATOM  37771  N   PHE C 395      38.241   3.781 -24.160  1.00  0.230          N  
ATOM  37772  CA  PHE C 395      39.232   3.852 -25.216  1.00  0.220          C  
ATOM  37773  C   PHE C 395      38.573   4.433 -26.458  1.00  0.220          C  
ATOM  37774  O   PHE C 395      39.203   5.197 -27.196  1.00  0.220          O  
ATOM  37775  CB  PHE C 395      39.817   2.476 -25.471  1.00  0.310          C  
ATOM  37776  CG  PHE C 395      40.762   1.958 -24.362  1.00  0.310          C  
ATOM  37777  CD1 PHE C 395      40.815   0.608 -24.114  1.00  0.310          C  
ATOM  37778  CD2 PHE C 395      41.581   2.793 -23.582  1.00  0.310          C  
ATOM  37779  CE1 PHE C 395      41.622   0.089 -23.148  1.00  0.310          C  
ATOM  37780  CE2 PHE C 395      42.386   2.263 -22.609  1.00  0.310          C  
ATOM  37781  CZ  PHE C 395      42.405   0.913 -22.394  1.00  0.310          C  
ATOM  37782  H   PHE C 395      37.979   2.856 -23.807  1.00  0.280          H  
ATOM  37783  HA  PHE C 395      40.015   4.540 -24.921  1.00  0.260          H  
ATOM  37784 1HB  PHE C 395      38.994   1.770 -25.544  1.00  0.370          H  
ATOM  37785 2HB  PHE C 395      40.334   2.467 -26.417  1.00  0.370          H  
ATOM  37786  HD1 PHE C 395      40.184  -0.030 -24.694  1.00  0.370          H  
ATOM  37787  HD2 PHE C 395      41.590   3.862 -23.729  1.00  0.370          H  
ATOM  37788  HE1 PHE C 395      41.634  -0.983 -22.968  1.00  0.370          H  
ATOM  37789  HE2 PHE C 395      43.004   2.915 -22.009  1.00  0.370          H  
ATOM  37790  HZ  PHE C 395      43.042   0.498 -21.618  1.00  0.370          H  
ATOM  37791  N   GLY C 396      37.300   4.073 -26.682  1.00  0.230          N  
ATOM  37792  CA  GLY C 396      36.506   4.616 -27.768  1.00  0.230          C  
ATOM  37793  C   GLY C 396      36.495   6.133 -27.603  1.00  0.230          C  
ATOM  37794  O   GLY C 396      36.833   6.863 -28.533  1.00  0.230          O  
ATOM  37795  H   GLY C 396      36.877   3.358 -26.082  1.00  0.280          H  
ATOM  37796 1HA  GLY C 396      36.933   4.335 -28.731  1.00  0.280          H  
ATOM  37797 2HA  GLY C 396      35.492   4.217 -27.712  1.00  0.280          H  
ATOM  37798  N   MET C 397      36.144   6.603 -26.400  1.00  0.250          N  
ATOM  37799  CA  MET C 397      36.119   8.032 -26.093  1.00  0.250          C  
ATOM  37800  C   MET C 397      37.474   8.713 -26.312  1.00  0.240          C  
ATOM  37801  O   MET C 397      37.518   9.826 -26.833  1.00  0.270          O  
ATOM  37802  CB  MET C 397      35.620   8.247 -24.675  1.00  0.350          C  
ATOM  37803  CG  MET C 397      34.160   7.945 -24.518  1.00  0.350          C  
ATOM  37804  SD  MET C 397      33.583   8.088 -22.861  1.00  0.350          S  
ATOM  37805  CE  MET C 397      31.855   7.690 -23.120  1.00  0.350          C  
ATOM  37806  H   MET C 397      35.851   5.923 -25.689  1.00  0.300          H  
ATOM  37807  HA  MET C 397      35.406   8.502 -26.766  1.00  0.300          H  
ATOM  37808 1HB  MET C 397      36.166   7.605 -23.999  1.00  0.420          H  
ATOM  37809 2HB  MET C 397      35.806   9.258 -24.369  1.00  0.420          H  
ATOM  37810 1HG  MET C 397      33.576   8.615 -25.151  1.00  0.420          H  
ATOM  37811 2HG  MET C 397      33.980   6.933 -24.841  1.00  0.420          H  
ATOM  37812 1HE  MET C 397      31.334   7.713 -22.180  1.00  0.420          H  
ATOM  37813 2HE  MET C 397      31.418   8.420 -23.778  1.00  0.420          H  
ATOM  37814 3HE  MET C 397      31.762   6.704 -23.559  1.00  0.420          H  
ATOM  37815  N   VAL C 398      38.583   8.067 -25.940  1.00  0.230          N  
ATOM  37816  CA  VAL C 398      39.879   8.692 -26.195  1.00  0.220          C  
ATOM  37817  C   VAL C 398      40.105   8.822 -27.702  1.00  0.210          C  
ATOM  37818  O   VAL C 398      40.489   9.884 -28.186  1.00  0.240          O  
ATOM  37819  CB  VAL C 398      41.056   7.908 -25.546  1.00  0.310          C  
ATOM  37820  CG1 VAL C 398      42.408   8.492 -25.998  1.00  0.310          C  
ATOM  37821  CG2 VAL C 398      40.984   7.988 -24.017  1.00  0.310          C  
ATOM  37822  H   VAL C 398      38.498   7.177 -25.438  1.00  0.280          H  
ATOM  37823  HA  VAL C 398      39.869   9.692 -25.785  1.00  0.260          H  
ATOM  37824  HB  VAL C 398      41.000   6.864 -25.863  1.00  0.370          H  
ATOM  37825 1HG1 VAL C 398      43.212   7.930 -25.534  1.00  0.370          H  
ATOM  37826 2HG1 VAL C 398      42.511   8.431 -27.080  1.00  0.370          H  
ATOM  37827 3HG1 VAL C 398      42.477   9.538 -25.688  1.00  0.370          H  
ATOM  37828 1HG2 VAL C 398      41.808   7.423 -23.589  1.00  0.370          H  
ATOM  37829 2HG2 VAL C 398      41.065   9.015 -23.700  1.00  0.370          H  
ATOM  37830 3HG2 VAL C 398      40.043   7.574 -23.669  1.00  0.370          H  
ATOM  37831  N   LEU C 399      39.852   7.762 -28.469  1.00  0.200          N  
ATOM  37832  CA  LEU C 399      40.040   7.825 -29.917  1.00  0.190          C  
ATOM  37833  C   LEU C 399      39.116   8.841 -30.567  1.00  0.190          C  
ATOM  37834  O   LEU C 399      39.519   9.561 -31.491  1.00  0.180          O  
ATOM  37835  CB  LEU C 399      39.845   6.441 -30.536  1.00  0.270          C  
ATOM  37836  CG  LEU C 399      40.950   5.401 -30.240  1.00  0.270          C  
ATOM  37837  CD1 LEU C 399      40.504   4.037 -30.758  1.00  0.270          C  
ATOM  37838  CD2 LEU C 399      42.246   5.829 -30.933  1.00  0.270          C  
ATOM  37839  H   LEU C 399      39.529   6.894 -28.030  1.00  0.240          H  
ATOM  37840  HA  LEU C 399      41.048   8.166 -30.103  1.00  0.230          H  
ATOM  37841 1HB  LEU C 399      38.918   6.035 -30.135  1.00  0.320          H  
ATOM  37842 2HB  LEU C 399      39.734   6.538 -31.609  1.00  0.320          H  
ATOM  37843  HG  LEU C 399      41.110   5.323 -29.161  1.00  0.320          H  
ATOM  37844 1HD1 LEU C 399      41.276   3.292 -30.553  1.00  0.320          H  
ATOM  37845 2HD1 LEU C 399      39.578   3.744 -30.259  1.00  0.320          H  
ATOM  37846 3HD1 LEU C 399      40.335   4.096 -31.832  1.00  0.320          H  
ATOM  37847 1HD2 LEU C 399      43.003   5.093 -30.742  1.00  0.320          H  
ATOM  37848 2HD2 LEU C 399      42.062   5.893 -32.004  1.00  0.320          H  
ATOM  37849 3HD2 LEU C 399      42.599   6.782 -30.573  1.00  0.320          H  
ATOM  37850  N   ALA C 400      37.906   8.969 -30.019  1.00  0.200          N  
ATOM  37851  CA  ALA C 400      36.896   9.898 -30.486  1.00  0.210          C  
ATOM  37852  C   ALA C 400      37.408  11.320 -30.446  1.00  0.210          C  
ATOM  37853  O   ALA C 400      36.971  12.139 -31.249  1.00  0.210          O  
ATOM  37854  CB  ALA C 400      35.629   9.824 -29.646  1.00  0.290          C  
ATOM  37855  H   ALA C 400      37.650   8.325 -29.269  1.00  0.240          H  
ATOM  37856  HA  ALA C 400      36.658   9.640 -31.516  1.00  0.250          H  
ATOM  37857 1HB  ALA C 400      34.899  10.519 -30.045  1.00  0.350          H  
ATOM  37858 2HB  ALA C 400      35.224   8.821 -29.664  1.00  0.350          H  
ATOM  37859 3HB  ALA C 400      35.860  10.095 -28.628  1.00  0.350          H  
ATOM  37860  N   ILE C 401      38.351  11.643 -29.548  1.00  0.230          N  
ATOM  37861  CA  ILE C 401      38.838  13.004 -29.445  1.00  0.240          C  
ATOM  37862  C   ILE C 401      39.394  13.420 -30.794  1.00  0.230          C  
ATOM  37863  O   ILE C 401      39.250  14.570 -31.190  1.00  0.240          O  
ATOM  37864  CB  ILE C 401      39.888  13.207 -28.315  1.00  0.330          C  
ATOM  37865  CG1 ILE C 401      39.194  13.042 -26.924  1.00  0.330          C  
ATOM  37866  CG2 ILE C 401      40.535  14.618 -28.417  1.00  0.330          C  
ATOM  37867  CD1 ILE C 401      40.148  12.964 -25.729  1.00  0.330          C  
ATOM  37868  H   ILE C 401      38.757  10.933 -28.927  1.00  0.280          H  
ATOM  37869  HA  ILE C 401      38.000  13.650 -29.210  1.00  0.290          H  
ATOM  37870  HB  ILE C 401      40.659  12.439 -28.399  1.00  0.400          H  
ATOM  37871 1HG1 ILE C 401      38.525  13.873 -26.773  1.00  0.400          H  
ATOM  37872 2HG1 ILE C 401      38.602  12.126 -26.941  1.00  0.400          H  
ATOM  37873 1HG2 ILE C 401      41.270  14.760 -27.635  1.00  0.400          H  
ATOM  37874 2HG2 ILE C 401      41.033  14.740 -29.377  1.00  0.400          H  
ATOM  37875 3HG2 ILE C 401      39.756  15.366 -28.315  1.00  0.400          H  
ATOM  37876 1HD1 ILE C 401      39.575  12.856 -24.822  1.00  0.400          H  
ATOM  37877 2HD1 ILE C 401      40.813  12.104 -25.849  1.00  0.400          H  
ATOM  37878 3HD1 ILE C 401      40.739  13.869 -25.651  1.00  0.400          H  
ATOM  37879  N   GLY C 402      40.088  12.531 -31.511  1.00  0.210          N  
ATOM  37880  CA  GLY C 402      40.657  12.926 -32.795  1.00  0.200          C  
ATOM  37881  C   GLY C 402      39.595  13.548 -33.683  1.00  0.200          C  
ATOM  37882  O   GLY C 402      39.781  14.649 -34.217  1.00  0.240          O  
ATOM  37883  H   GLY C 402      40.165  11.557 -31.208  1.00  0.250          H  
ATOM  37884 1HA  GLY C 402      41.472  13.633 -32.640  1.00  0.240          H  
ATOM  37885 2HA  GLY C 402      41.066  12.048 -33.291  1.00  0.240          H  
ATOM  37886  N   ILE C 403      38.499  12.819 -33.873  1.00  0.190          N  
ATOM  37887  CA  ILE C 403      37.399  13.271 -34.706  1.00  0.180          C  
ATOM  37888  C   ILE C 403      36.685  14.480 -34.105  1.00  0.190          C  
ATOM  37889  O   ILE C 403      36.343  15.406 -34.845  1.00  0.190          O  
ATOM  37890  CB  ILE C 403      36.404  12.132 -35.022  1.00  0.260          C  
ATOM  37891  CG1 ILE C 403      37.127  11.067 -35.929  1.00  0.260          C  
ATOM  37892  CG2 ILE C 403      35.167  12.736 -35.770  1.00  0.260          C  
ATOM  37893  CD1 ILE C 403      36.406   9.742 -36.097  1.00  0.260          C  
ATOM  37894  H   ILE C 403      38.445  11.923 -33.401  1.00  0.230          H  
ATOM  37895  HA  ILE C 403      37.815  13.589 -35.660  1.00  0.220          H  
ATOM  37896  HB  ILE C 403      36.090  11.638 -34.097  1.00  0.310          H  
ATOM  37897 1HG1 ILE C 403      37.270  11.500 -36.919  1.00  0.310          H  
ATOM  37898 2HG1 ILE C 403      38.106  10.854 -35.500  1.00  0.310          H  
ATOM  37899 1HG2 ILE C 403      34.473  11.973 -36.025  1.00  0.310          H  
ATOM  37900 2HG2 ILE C 403      34.653  13.472 -35.146  1.00  0.310          H  
ATOM  37901 3HG2 ILE C 403      35.504  13.225 -36.687  1.00  0.310          H  
ATOM  37902 1HD1 ILE C 403      37.001   9.093 -36.739  1.00  0.310          H  
ATOM  37903 2HD1 ILE C 403      36.279   9.270 -35.120  1.00  0.310          H  
ATOM  37904 3HD1 ILE C 403      35.439   9.893 -36.548  1.00  0.310          H  
ATOM  37905  N   LEU C 404      36.418  14.457 -32.792  1.00  0.200          N  
ATOM  37906  CA  LEU C 404      35.676  15.539 -32.152  1.00  0.220          C  
ATOM  37907  C   LEU C 404      36.425  16.878 -32.296  1.00  0.230          C  
ATOM  37908  O   LEU C 404      35.820  17.923 -32.593  1.00  0.240          O  
ATOM  37909  CB  LEU C 404      35.513  15.224 -30.640  1.00  0.300          C  
ATOM  37910  CG  LEU C 404      34.651  13.975 -30.193  1.00  0.300          C  
ATOM  37911  CD1 LEU C 404      34.741  13.787 -28.673  1.00  0.300          C  
ATOM  37912  CD2 LEU C 404      33.352  14.152 -30.631  1.00  0.300          C  
ATOM  37913  H   LEU C 404      36.722  13.657 -32.234  1.00  0.240          H  
ATOM  37914  HA  LEU C 404      34.713  15.646 -32.645  1.00  0.260          H  
ATOM  37915 1HB  LEU C 404      36.501  15.121 -30.207  1.00  0.360          H  
ATOM  37916 2HB  LEU C 404      35.024  16.078 -30.195  1.00  0.360          H  
ATOM  37917  HG  LEU C 404      35.010  13.091 -30.637  1.00  0.360          H  
ATOM  37918 1HD1 LEU C 404      34.146  12.922 -28.377  1.00  0.360          H  
ATOM  37919 2HD1 LEU C 404      35.775  13.617 -28.384  1.00  0.360          H  
ATOM  37920 3HD1 LEU C 404      34.363  14.667 -28.167  1.00  0.360          H  
ATOM  37921 1HD2 LEU C 404      32.731  13.324 -30.350  1.00  0.360          H  
ATOM  37922 2HD2 LEU C 404      32.952  15.061 -30.225  1.00  0.360          H  
ATOM  37923 3HD2 LEU C 404      33.403  14.206 -31.695  1.00  0.360          H  
ATOM  37924  N   VAL C 405      37.750  16.832 -32.131  1.00  0.240          N  
ATOM  37925  CA  VAL C 405      38.599  18.002 -32.273  1.00  0.250          C  
ATOM  37926  C   VAL C 405      38.604  18.457 -33.712  1.00  0.250          C  
ATOM  37927  O   VAL C 405      38.421  19.640 -33.987  1.00  0.260          O  
ATOM  37928  CB  VAL C 405      40.033  17.703 -31.797  1.00  0.350          C  
ATOM  37929  CG1 VAL C 405      40.967  18.828 -32.129  1.00  0.350          C  
ATOM  37930  CG2 VAL C 405      40.022  17.527 -30.348  1.00  0.350          C  
ATOM  37931  H   VAL C 405      38.180  15.940 -31.875  1.00  0.290          H  
ATOM  37932  HA  VAL C 405      38.191  18.801 -31.656  1.00  0.300          H  
ATOM  37933  HB  VAL C 405      40.388  16.789 -32.284  1.00  0.420          H  
ATOM  37934 1HG1 VAL C 405      41.969  18.587 -31.783  1.00  0.420          H  
ATOM  37935 2HG1 VAL C 405      40.977  18.939 -33.182  1.00  0.420          H  
ATOM  37936 3HG1 VAL C 405      40.629  19.754 -31.659  1.00  0.420          H  
ATOM  37937 1HG2 VAL C 405      41.016  17.294 -30.022  1.00  0.420          H  
ATOM  37938 2HG2 VAL C 405      39.682  18.443 -29.878  1.00  0.420          H  
ATOM  37939 3HG2 VAL C 405      39.359  16.723 -30.099  1.00  0.420          H  
ATOM  37940  N   ASP C 406      38.783  17.525 -34.643  1.00  0.230          N  
ATOM  37941  CA  ASP C 406      38.808  17.861 -36.049  1.00  0.220          C  
ATOM  37942  C   ASP C 406      37.561  18.643 -36.460  1.00  0.230          C  
ATOM  37943  O   ASP C 406      37.667  19.699 -37.088  1.00  0.240          O  
ATOM  37944  CB  ASP C 406      38.914  16.571 -36.842  1.00  0.310          C  
ATOM  37945  CG  ASP C 406      39.061  16.727 -38.299  1.00  0.310          C  
ATOM  37946  OD1 ASP C 406      40.056  17.218 -38.788  1.00  0.310          O  
ATOM  37947  OD2 ASP C 406      38.125  16.359 -38.944  1.00  0.310          O  
ATOM  37948  H   ASP C 406      38.966  16.554 -34.375  1.00  0.280          H  
ATOM  37949  HA  ASP C 406      39.686  18.472 -36.246  1.00  0.260          H  
ATOM  37950 1HB  ASP C 406      39.730  15.984 -36.455  1.00  0.370          H  
ATOM  37951 2HB  ASP C 406      38.017  15.987 -36.667  1.00  0.370          H  
ATOM  37952  N   ASP C 407      36.363  18.192 -36.060  1.00  0.210          N  
ATOM  37953  CA  ASP C 407      35.179  18.952 -36.456  1.00  0.220          C  
ATOM  37954  C   ASP C 407      35.236  20.393 -35.965  1.00  0.240          C  
ATOM  37955  O   ASP C 407      34.956  21.331 -36.727  1.00  0.240          O  
ATOM  37956  CB  ASP C 407      33.910  18.305 -35.906  1.00  0.300          C  
ATOM  37957  CG  ASP C 407      33.461  17.047 -36.626  1.00  0.300          C  
ATOM  37958  OD1 ASP C 407      33.855  16.815 -37.756  1.00  0.300          O  
ATOM  37959  OD2 ASP C 407      32.754  16.298 -36.025  1.00  0.300          O  
ATOM  37960  H   ASP C 407      36.289  17.312 -35.533  1.00  0.250          H  
ATOM  37961  HA  ASP C 407      35.128  18.967 -37.542  1.00  0.260          H  
ATOM  37962 1HB  ASP C 407      34.080  18.050 -34.850  1.00  0.360          H  
ATOM  37963 2HB  ASP C 407      33.109  19.025 -35.931  1.00  0.360          H  
ATOM  37964  N   ALA C 408      35.626  20.583 -34.699  1.00  0.250          N  
ATOM  37965  CA  ALA C 408      35.737  21.933 -34.162  1.00  0.280          C  
ATOM  37966  C   ALA C 408      36.812  22.757 -34.891  1.00  0.290          C  
ATOM  37967  O   ALA C 408      36.596  23.942 -35.168  1.00  0.310          O  
ATOM  37968  CB  ALA C 408      36.034  21.880 -32.688  1.00  0.380          C  
ATOM  37969  H   ALA C 408      35.815  19.765 -34.101  1.00  0.300          H  
ATOM  37970  HA  ALA C 408      34.780  22.430 -34.308  1.00  0.340          H  
ATOM  37971 1HB  ALA C 408      36.074  22.897 -32.312  1.00  0.460          H  
ATOM  37972 2HB  ALA C 408      35.253  21.330 -32.182  1.00  0.460          H  
ATOM  37973 3HB  ALA C 408      36.984  21.375 -32.540  1.00  0.460          H  
ATOM  37974  N   ILE C 409      37.955  22.130 -35.237  1.00  0.280          N  
ATOM  37975  CA  ILE C 409      39.045  22.826 -35.936  1.00  0.300          C  
ATOM  37976  C   ILE C 409      38.590  23.301 -37.277  1.00  0.300          C  
ATOM  37977  O   ILE C 409      38.849  24.431 -37.665  1.00  0.320          O  
ATOM  37978  CB  ILE C 409      40.300  21.949 -36.193  1.00  0.410          C  
ATOM  37979  CG1 ILE C 409      40.980  21.626 -34.909  1.00  0.410          C  
ATOM  37980  CG2 ILE C 409      41.307  22.691 -37.166  1.00  0.410          C  
ATOM  37981  CD1 ILE C 409      42.032  20.543 -35.026  1.00  0.410          C  
ATOM  37982  H   ILE C 409      38.075  21.154 -34.948  1.00  0.340          H  
ATOM  37983  HA  ILE C 409      39.339  23.690 -35.343  1.00  0.360          H  
ATOM  37984  HB  ILE C 409      39.989  21.006 -36.649  1.00  0.490          H  
ATOM  37985 1HG1 ILE C 409      41.435  22.522 -34.564  1.00  0.490          H  
ATOM  37986 2HG1 ILE C 409      40.239  21.318 -34.182  1.00  0.490          H  
ATOM  37987 1HG2 ILE C 409      42.175  22.078 -37.364  1.00  0.490          H  
ATOM  37988 2HG2 ILE C 409      40.841  22.913 -38.122  1.00  0.490          H  
ATOM  37989 3HG2 ILE C 409      41.626  23.620 -36.701  1.00  0.490          H  
ATOM  37990 1HD1 ILE C 409      42.480  20.370 -34.066  1.00  0.490          H  
ATOM  37991 2HD1 ILE C 409      41.565  19.631 -35.368  1.00  0.490          H  
ATOM  37992 3HD1 ILE C 409      42.803  20.821 -35.714  1.00  0.490          H  
ATOM  37993  N   ILE C 410      37.924  22.445 -38.018  1.00  0.280          N  
ATOM  37994  CA  ILE C 410      37.508  22.811 -39.353  1.00  0.280          C  
ATOM  37995  C   ILE C 410      36.608  24.017 -39.324  1.00  0.290          C  
ATOM  37996  O   ILE C 410      36.800  24.946 -40.119  1.00  0.310          O  
ATOM  37997  CB  ILE C 410      36.819  21.629 -40.015  1.00  0.390          C  
ATOM  37998  CG1 ILE C 410      37.886  20.572 -40.241  1.00  0.390          C  
ATOM  37999  CG2 ILE C 410      36.135  22.073 -41.362  1.00  0.390          C  
ATOM  38000  CD1 ILE C 410      37.352  19.278 -40.528  1.00  0.390          C  
ATOM  38001  H   ILE C 410      37.744  21.506 -37.645  1.00  0.340          H  
ATOM  38002  HA  ILE C 410      38.395  23.062 -39.931  1.00  0.340          H  
ATOM  38003  HB  ILE C 410      36.073  21.210 -39.331  1.00  0.470          H  
ATOM  38004 1HG1 ILE C 410      38.511  20.875 -41.076  1.00  0.470          H  
ATOM  38005 2HG1 ILE C 410      38.515  20.484 -39.356  1.00  0.470          H  
ATOM  38006 1HG2 ILE C 410      35.651  21.232 -41.843  1.00  0.470          H  
ATOM  38007 2HG2 ILE C 410      35.386  22.829 -41.164  1.00  0.470          H  
ATOM  38008 3HG2 ILE C 410      36.889  22.483 -42.027  1.00  0.470          H  
ATOM  38009 1HD1 ILE C 410      38.182  18.578 -40.670  1.00  0.470          H  
ATOM  38010 2HD1 ILE C 410      36.749  18.948 -39.682  1.00  0.470          H  
ATOM  38011 3HD1 ILE C 410      36.743  19.311 -41.411  1.00  0.470          H  
ATOM  38012  N   VAL C 411      35.638  24.040 -38.411  1.00  0.300          N  
ATOM  38013  CA  VAL C 411      34.770  25.198 -38.372  1.00  0.310          C  
ATOM  38014  C   VAL C 411      35.549  26.450 -37.961  1.00  0.330          C  
ATOM  38015  O   VAL C 411      35.436  27.483 -38.624  1.00  0.330          O  
ATOM  38016  CB  VAL C 411      33.605  25.019 -37.369  1.00  0.430          C  
ATOM  38017  CG1 VAL C 411      32.792  26.359 -37.268  1.00  0.430          C  
ATOM  38018  CG2 VAL C 411      32.685  23.842 -37.760  1.00  0.430          C  
ATOM  38019  H   VAL C 411      35.506  23.235 -37.787  1.00  0.360          H  
ATOM  38020  HA  VAL C 411      34.369  25.364 -39.362  1.00  0.370          H  
ATOM  38021  HB  VAL C 411      34.033  24.811 -36.407  1.00  0.520          H  
ATOM  38022 1HG1 VAL C 411      31.985  26.250 -36.550  1.00  0.520          H  
ATOM  38023 2HG1 VAL C 411      33.430  27.173 -36.956  1.00  0.520          H  
ATOM  38024 3HG1 VAL C 411      32.373  26.595 -38.239  1.00  0.520          H  
ATOM  38025 1HG2 VAL C 411      31.894  23.734 -37.012  1.00  0.520          H  
ATOM  38026 2HG2 VAL C 411      32.236  24.023 -38.706  1.00  0.520          H  
ATOM  38027 3HG2 VAL C 411      33.264  22.923 -37.806  1.00  0.520          H  
ATOM  38028  N   VAL C 412      36.339  26.382 -36.880  1.00  0.330          N  
ATOM  38029  CA  VAL C 412      37.016  27.591 -36.418  1.00  0.350          C  
ATOM  38030  C   VAL C 412      38.027  28.097 -37.426  1.00  0.370          C  
ATOM  38031  O   VAL C 412      38.082  29.302 -37.689  1.00  0.390          O  
ATOM  38032  CB  VAL C 412      37.717  27.380 -35.061  1.00  0.480          C  
ATOM  38033  CG1 VAL C 412      38.569  28.640 -34.684  1.00  0.480          C  
ATOM  38034  CG2 VAL C 412      36.685  27.129 -34.000  1.00  0.480          C  
ATOM  38035  H   VAL C 412      36.444  25.496 -36.374  1.00  0.400          H  
ATOM  38036  HA  VAL C 412      36.261  28.365 -36.284  1.00  0.420          H  
ATOM  38037  HB  VAL C 412      38.383  26.516 -35.132  1.00  0.580          H  
ATOM  38038 1HG1 VAL C 412      39.048  28.488 -33.721  1.00  0.580          H  
ATOM  38039 2HG1 VAL C 412      39.343  28.836 -35.431  1.00  0.580          H  
ATOM  38040 3HG1 VAL C 412      37.913  29.497 -34.625  1.00  0.580          H  
ATOM  38041 1HG2 VAL C 412      37.185  26.971 -33.063  1.00  0.580          H  
ATOM  38042 2HG2 VAL C 412      36.043  27.985 -33.920  1.00  0.580          H  
ATOM  38043 3HG2 VAL C 412      36.093  26.253 -34.248  1.00  0.580          H  
ATOM  38044  N   GLU C 413      38.846  27.203 -37.972  1.00  0.350          N  
ATOM  38045  CA  GLU C 413      39.851  27.612 -38.926  1.00  0.370          C  
ATOM  38046  C   GLU C 413      39.270  28.152 -40.202  1.00  0.380          C  
ATOM  38047  O   GLU C 413      39.800  29.126 -40.734  1.00  0.400          O  
ATOM  38048  CB  GLU C 413      40.788  26.465 -39.247  1.00  0.510          C  
ATOM  38049  CG  GLU C 413      41.721  26.155 -38.152  1.00  0.510          C  
ATOM  38050  CD  GLU C 413      42.649  27.271 -37.966  1.00  0.510          C  
ATOM  38051  OE1 GLU C 413      43.158  27.719 -38.957  1.00  0.510          O  
ATOM  38052  OE2 GLU C 413      42.838  27.726 -36.874  1.00  0.510          O  
ATOM  38053  H   GLU C 413      38.765  26.220 -37.726  1.00  0.420          H  
ATOM  38054  HA  GLU C 413      40.436  28.411 -38.469  1.00  0.440          H  
ATOM  38055 1HB  GLU C 413      40.208  25.570 -39.470  1.00  0.610          H  
ATOM  38056 2HB  GLU C 413      41.369  26.708 -40.134  1.00  0.610          H  
ATOM  38057 1HG  GLU C 413      41.166  25.980 -37.230  1.00  0.610          H  
ATOM  38058 2HG  GLU C 413      42.275  25.256 -38.407  1.00  0.610          H  
ATOM  38059  N   ASN C 414      38.175  27.578 -40.715  1.00  0.370          N  
ATOM  38060  CA  ASN C 414      37.644  28.141 -41.939  1.00  0.380          C  
ATOM  38061  C   ASN C 414      37.152  29.559 -41.645  1.00  0.400          C  
ATOM  38062  O   ASN C 414      37.340  30.464 -42.461  1.00  0.420          O  
ATOM  38063  CB  ASN C 414      36.574  27.252 -42.550  1.00  0.530          C  
ATOM  38064  CG  ASN C 414      36.247  27.651 -43.987  1.00  0.530          C  
ATOM  38065  OD1 ASN C 414      37.161  27.793 -44.821  1.00  0.530          O  
ATOM  38066  ND2 ASN C 414      34.997  27.815 -44.293  1.00  0.530          N  
ATOM  38067  H   ASN C 414      37.749  26.737 -40.311  1.00  0.440          H  
ATOM  38068  HA  ASN C 414      38.454  28.223 -42.662  1.00  0.460          H  
ATOM  38069 1HB  ASN C 414      36.911  26.214 -42.534  1.00  0.630          H  
ATOM  38070 2HB  ASN C 414      35.667  27.306 -41.941  1.00  0.630          H  
ATOM  38071 1HD2 ASN C 414      34.725  28.088 -45.241  1.00  0.630          H  
ATOM  38072 2HD2 ASN C 414      34.295  27.691 -43.597  1.00  0.630          H  
ATOM  38073  N   VAL C 415      36.584  29.782 -40.451  1.00  0.390          N  
ATOM  38074  CA  VAL C 415      36.114  31.116 -40.124  1.00  0.410          C  
ATOM  38075  C   VAL C 415      37.284  32.092 -40.012  1.00  0.440          C  
ATOM  38076  O   VAL C 415      37.229  33.173 -40.602  1.00  0.440          O  
ATOM  38077  CB  VAL C 415      35.283  31.106 -38.821  1.00  0.570          C  
ATOM  38078  CG1 VAL C 415      34.930  32.515 -38.393  1.00  0.570          C  
ATOM  38079  CG2 VAL C 415      34.053  30.360 -39.064  1.00  0.570          C  
ATOM  38080  H   VAL C 415      36.413  28.998 -39.810  1.00  0.470          H  
ATOM  38081  HA  VAL C 415      35.464  31.456 -40.931  1.00  0.490          H  
ATOM  38082  HB  VAL C 415      35.855  30.634 -38.019  1.00  0.680          H  
ATOM  38083 1HG1 VAL C 415      34.330  32.479 -37.495  1.00  0.680          H  
ATOM  38084 2HG1 VAL C 415      35.825  33.071 -38.201  1.00  0.680          H  
ATOM  38085 3HG1 VAL C 415      34.365  32.991 -39.173  1.00  0.680          H  
ATOM  38086 1HG2 VAL C 415      33.439  30.340 -38.163  1.00  0.680          H  
ATOM  38087 2HG2 VAL C 415      33.561  30.862 -39.847  1.00  0.680          H  
ATOM  38088 3HG2 VAL C 415      34.266  29.359 -39.369  1.00  0.680          H  
ATOM  38089  N   GLU C 416      38.346  31.731 -39.273  1.00  0.450          N  
ATOM  38090  CA  GLU C 416      39.478  32.649 -39.151  1.00  0.490          C  
ATOM  38091  C   GLU C 416      40.143  32.884 -40.506  1.00  0.490          C  
ATOM  38092  O   GLU C 416      40.608  33.993 -40.784  1.00  0.510          O  
ATOM  38093  CB  GLU C 416      40.513  32.189 -38.120  1.00  0.670          C  
ATOM  38094  CG  GLU C 416      40.058  32.283 -36.648  1.00  0.670          C  
ATOM  38095  CD  GLU C 416      41.176  31.957 -35.683  1.00  0.670          C  
ATOM  38096  OE1 GLU C 416      42.230  31.605 -36.151  1.00  0.670          O  
ATOM  38097  OE2 GLU C 416      40.985  32.085 -34.500  1.00  0.670          O  
ATOM  38098  H   GLU C 416      38.348  30.823 -38.796  1.00  0.540          H  
ATOM  38099  HA  GLU C 416      39.095  33.605 -38.803  1.00  0.590          H  
ATOM  38100 1HB  GLU C 416      40.773  31.145 -38.319  1.00  0.800          H  
ATOM  38101 2HB  GLU C 416      41.421  32.780 -38.231  1.00  0.800          H  
ATOM  38102 1HG  GLU C 416      39.689  33.291 -36.449  1.00  0.800          H  
ATOM  38103 2HG  GLU C 416      39.234  31.585 -36.494  1.00  0.800          H  
ATOM  38104  N   ARG C 417      40.191  31.850 -41.353  1.00  0.470          N  
ATOM  38105  CA  ARG C 417      40.759  31.969 -42.680  1.00  0.470          C  
ATOM  38106  C   ARG C 417      40.005  33.024 -43.471  1.00  0.480          C  
ATOM  38107  O   ARG C 417      40.611  33.960 -43.993  1.00  0.510          O  
ATOM  38108  CB  ARG C 417      40.677  30.649 -43.418  1.00  0.660          C  
ATOM  38109  CG  ARG C 417      41.273  30.654 -44.789  1.00  0.660          C  
ATOM  38110  CD  ARG C 417      41.021  29.389 -45.496  1.00  0.660          C  
ATOM  38111  NE  ARG C 417      39.587  29.174 -45.832  1.00  0.660          N  
ATOM  38112  CZ  ARG C 417      38.917  29.755 -46.860  1.00  0.660          C  
ATOM  38113  NH1 ARG C 417      39.495  30.624 -47.672  1.00  0.660          N  
ATOM  38114  NH2 ARG C 417      37.653  29.427 -47.048  1.00  0.660          N  
ATOM  38115  H   ARG C 417      39.841  30.936 -41.056  1.00  0.560          H  
ATOM  38116  HA  ARG C 417      41.802  32.266 -42.592  1.00  0.560          H  
ATOM  38117 1HB  ARG C 417      41.174  29.876 -42.836  1.00  0.790          H  
ATOM  38118 2HB  ARG C 417      39.638  30.358 -43.516  1.00  0.790          H  
ATOM  38119 1HG  ARG C 417      40.847  31.466 -45.375  1.00  0.790          H  
ATOM  38120 2HG  ARG C 417      42.350  30.795 -44.719  1.00  0.790          H  
ATOM  38121 1HD  ARG C 417      41.596  29.398 -46.399  1.00  0.790          H  
ATOM  38122 2HD  ARG C 417      41.349  28.556 -44.873  1.00  0.790          H  
ATOM  38123  HE  ARG C 417      39.036  28.515 -45.261  1.00  0.790          H  
ATOM  38124 1HH1 ARG C 417      40.484  30.912 -47.556  1.00  0.790          H  
ATOM  38125 2HH1 ARG C 417      38.972  31.041 -48.427  1.00  0.790          H  
ATOM  38126 1HH2 ARG C 417      37.215  28.758 -46.404  1.00  0.790          H  
ATOM  38127 2HH2 ARG C 417      37.131  29.828 -47.808  1.00  0.790          H  
ATOM  38128  N   LEU C 418      38.675  32.919 -43.509  1.00  0.470          N  
ATOM  38129  CA  LEU C 418      37.884  33.876 -44.261  1.00  0.480          C  
ATOM  38130  C   LEU C 418      38.071  35.277 -43.730  1.00  0.520          C  
ATOM  38131  O   LEU C 418      38.099  36.235 -44.502  1.00  0.550          O  
ATOM  38132  CB  LEU C 418      36.399  33.522 -44.188  1.00  0.670          C  
ATOM  38133  CG  LEU C 418      35.930  32.268 -44.934  1.00  0.670          C  
ATOM  38134  CD1 LEU C 418      34.501  31.993 -44.542  1.00  0.670          C  
ATOM  38135  CD2 LEU C 418      36.030  32.483 -46.435  1.00  0.670          C  
ATOM  38136  H   LEU C 418      38.216  32.131 -43.038  1.00  0.560          H  
ATOM  38137  HA  LEU C 418      38.225  33.865 -45.291  1.00  0.580          H  
ATOM  38138 1HB  LEU C 418      36.142  33.388 -43.134  1.00  0.800          H  
ATOM  38139 2HB  LEU C 418      35.835  34.355 -44.574  1.00  0.800          H  
ATOM  38140  HG  LEU C 418      36.536  31.410 -44.646  1.00  0.800          H  
ATOM  38141 1HD1 LEU C 418      34.149  31.099 -45.053  1.00  0.800          H  
ATOM  38142 2HD1 LEU C 418      34.462  31.849 -43.476  1.00  0.800          H  
ATOM  38143 3HD1 LEU C 418      33.879  32.824 -44.802  1.00  0.800          H  
ATOM  38144 1HD2 LEU C 418      35.669  31.593 -46.940  1.00  0.800          H  
ATOM  38145 2HD2 LEU C 418      35.422  33.336 -46.719  1.00  0.800          H  
ATOM  38146 3HD2 LEU C 418      37.057  32.664 -46.730  1.00  0.800          H  
ATOM  38147  N   MET C 419      38.189  35.417 -42.414  1.00  0.520          N  
ATOM  38148  CA  MET C 419      38.395  36.737 -41.838  1.00  0.590          C  
ATOM  38149  C   MET C 419      39.741  37.294 -42.327  1.00  0.630          C  
ATOM  38150  O   MET C 419      39.818  38.399 -42.865  1.00  0.740          O  
ATOM  38151  CB  MET C 419      38.348  36.610 -40.323  1.00  0.800          C  
ATOM  38152  CG  MET C 419      36.991  36.249 -39.844  1.00  0.800          C  
ATOM  38153  SD  MET C 419      36.874  35.698 -38.150  1.00  0.800          S  
ATOM  38154  CE  MET C 419      37.107  37.125 -37.229  1.00  0.800          C  
ATOM  38155  H   MET C 419      38.099  34.590 -41.811  1.00  0.620          H  
ATOM  38156  HA  MET C 419      37.599  37.400 -42.171  1.00  0.710          H  
ATOM  38157 1HB  MET C 419      39.059  35.874 -39.985  1.00  0.960          H  
ATOM  38158 2HB  MET C 419      38.593  37.564 -39.884  1.00  0.960          H  
ATOM  38159 1HG  MET C 419      36.328  37.107 -39.973  1.00  0.960          H  
ATOM  38160 2HG  MET C 419      36.647  35.472 -40.465  1.00  0.960          H  
ATOM  38161 1HE  MET C 419      37.014  36.869 -36.182  1.00  0.960          H  
ATOM  38162 2HE  MET C 419      38.092  37.533 -37.420  1.00  0.960          H  
ATOM  38163 3HE  MET C 419      36.352  37.856 -37.498  1.00  0.960          H  
ATOM  38164  N   ALA C 420      40.794  36.474 -42.244  1.00  0.580          N  
ATOM  38165  CA  ALA C 420      42.135  36.856 -42.675  1.00  0.640          C  
ATOM  38166  C   ALA C 420      42.211  37.204 -44.167  1.00  0.690          C  
ATOM  38167  O   ALA C 420      43.057  38.013 -44.572  1.00  0.850          O  
ATOM  38168  CB  ALA C 420      43.112  35.734 -42.368  1.00  0.870          C  
ATOM  38169  H   ALA C 420      40.670  35.551 -41.819  1.00  0.700          H  
ATOM  38170  HA  ALA C 420      42.420  37.746 -42.114  1.00  0.770          H  
ATOM  38171 1HB  ALA C 420      44.112  36.030 -42.654  1.00  1.050          H  
ATOM  38172 2HB  ALA C 420      43.082  35.514 -41.302  1.00  1.050          H  
ATOM  38173 3HB  ALA C 420      42.822  34.846 -42.929  1.00  1.050          H  
ATOM  38174  N   GLU C 421      41.420  36.529 -45.007  1.00  0.600          N  
ATOM  38175  CA  GLU C 421      41.455  36.798 -46.439  1.00  0.630          C  
ATOM  38176  C   GLU C 421      40.563  37.970 -46.875  1.00  0.670          C  
ATOM  38177  O   GLU C 421      40.957  38.754 -47.743  1.00  0.700          O  
ATOM  38178  CB  GLU C 421      41.053  35.548 -47.237  1.00  0.870          C  
ATOM  38179  CG  GLU C 421      42.036  34.360 -47.150  1.00  0.870          C  
ATOM  38180  CD  GLU C 421      41.612  33.179 -48.006  1.00  0.870          C  
ATOM  38181  OE1 GLU C 421      40.677  33.331 -48.762  1.00  0.870          O  
ATOM  38182  OE2 GLU C 421      42.189  32.114 -47.871  1.00  0.870          O  
ATOM  38183  H   GLU C 421      40.814  35.788 -44.637  1.00  0.720          H  
ATOM  38184  HA  GLU C 421      42.481  37.045 -46.706  1.00  0.760          H  
ATOM  38185 1HB  GLU C 421      40.083  35.195 -46.874  1.00  1.040          H  
ATOM  38186 2HB  GLU C 421      40.930  35.813 -48.286  1.00  1.040          H  
ATOM  38187 1HG  GLU C 421      43.021  34.695 -47.471  1.00  1.040          H  
ATOM  38188 2HG  GLU C 421      42.113  34.043 -46.112  1.00  1.040          H  
ATOM  38189  N   GLU C 422      39.360  38.092 -46.297  1.00  0.680          N  
ATOM  38190  CA  GLU C 422      38.410  39.114 -46.736  1.00  0.750          C  
ATOM  38191  C   GLU C 422      38.150  40.315 -45.800  1.00  0.830          C  
ATOM  38192  O   GLU C 422      37.637  41.329 -46.265  1.00  1.220          O  
ATOM  38193  CB  GLU C 422      37.069  38.461 -47.098  1.00  1.020          C  
ATOM  38194  CG  GLU C 422      37.122  37.490 -48.285  1.00  1.020          C  
ATOM  38195  CD  GLU C 422      35.745  36.988 -48.732  1.00  1.020          C  
ATOM  38196  OE1 GLU C 422      34.757  37.537 -48.298  1.00  1.020          O  
ATOM  38197  OE2 GLU C 422      35.695  36.059 -49.508  1.00  1.020          O  
ATOM  38198  H   GLU C 422      39.061  37.422 -45.584  1.00  0.820          H  
ATOM  38199  HA  GLU C 422      38.805  39.531 -47.661  1.00  0.900          H  
ATOM  38200 1HB  GLU C 422      36.753  37.862 -46.258  1.00  1.230          H  
ATOM  38201 2HB  GLU C 422      36.311  39.221 -47.282  1.00  1.230          H  
ATOM  38202 1HG  GLU C 422      37.606  37.990 -49.122  1.00  1.230          H  
ATOM  38203 2HG  GLU C 422      37.740  36.635 -48.005  1.00  1.230          H  
ATOM  38204  N   GLY C 423      38.448  40.238 -44.498  1.00  0.830          N  
ATOM  38205  CA  GLY C 423      38.112  41.347 -43.595  1.00  0.810          C  
ATOM  38206  C   GLY C 423      36.654  41.325 -43.096  1.00  0.760          C  
ATOM  38207  O   GLY C 423      36.079  42.368 -42.772  1.00  0.800          O  
ATOM  38208  H   GLY C 423      38.920  39.433 -44.087  1.00  1.000          H  
ATOM  38209 1HA  GLY C 423      38.784  41.299 -42.734  1.00  0.970          H  
ATOM  38210 2HA  GLY C 423      38.317  42.293 -44.093  1.00  0.970          H  
ATOM  38211  N   LEU C 424      36.056  40.139 -43.076  1.00  0.710          N  
ATOM  38212  CA  LEU C 424      34.679  39.928 -42.638  1.00  0.690          C  
ATOM  38213  C   LEU C 424      34.597  39.948 -41.123  1.00  0.680          C  
ATOM  38214  O   LEU C 424      35.530  39.523 -40.444  1.00  0.680          O  
ATOM  38215  CB  LEU C 424      34.201  38.551 -43.089  1.00  0.970          C  
ATOM  38216  CG  LEU C 424      34.143  38.279 -44.568  1.00  0.970          C  
ATOM  38217  CD1 LEU C 424      33.805  36.815 -44.774  1.00  0.970          C  
ATOM  38218  CD2 LEU C 424      33.112  39.158 -45.244  1.00  0.970          C  
ATOM  38219  H   LEU C 424      36.617  39.344 -43.343  1.00  0.850          H  
ATOM  38220  HA  LEU C 424      34.048  40.723 -43.027  1.00  0.830          H  
ATOM  38221 1HB  LEU C 424      34.890  37.831 -42.676  1.00  1.170          H  
ATOM  38222 2HB  LEU C 424      33.222  38.363 -42.664  1.00  1.170          H  
ATOM  38223  HG  LEU C 424      35.102  38.473 -44.994  1.00  1.170          H  
ATOM  38224 1HD1 LEU C 424      33.792  36.607 -45.845  1.00  1.170          H  
ATOM  38225 2HD1 LEU C 424      34.557  36.204 -44.295  1.00  1.170          H  
ATOM  38226 3HD1 LEU C 424      32.827  36.598 -44.347  1.00  1.170          H  
ATOM  38227 1HD2 LEU C 424      33.103  38.928 -46.315  1.00  1.170          H  
ATOM  38228 2HD2 LEU C 424      32.127  38.967 -44.823  1.00  1.170          H  
ATOM  38229 3HD2 LEU C 424      33.365  40.206 -45.112  1.00  1.170          H  
ATOM  38230  N   SER C 425      33.474  40.397 -40.579  1.00  0.680          N  
ATOM  38231  CA  SER C 425      33.305  40.353 -39.133  1.00  0.670          C  
ATOM  38232  C   SER C 425      33.194  38.886 -38.709  1.00  0.640          C  
ATOM  38233  O   SER C 425      32.812  38.051 -39.530  1.00  0.590          O  
ATOM  38234  CB  SER C 425      32.034  41.107 -38.762  1.00  0.940          C  
ATOM  38235  OG  SER C 425      30.879  40.417 -39.200  1.00  0.940          O  
ATOM  38236  H   SER C 425      32.751  40.796 -41.168  1.00  0.820          H  
ATOM  38237  HA  SER C 425      34.170  40.827 -38.675  1.00  0.800          H  
ATOM  38238 1HB  SER C 425      31.977  41.271 -37.696  1.00  1.130          H  
ATOM  38239 2HB  SER C 425      32.061  42.088 -39.233  1.00  1.130          H  
ATOM  38240  HG  SER C 425      30.143  41.045 -39.105  1.00  1.130          H  
ATOM  38241  N   PRO C 426      33.455  38.517 -37.430  1.00  0.650          N  
ATOM  38242  CA  PRO C 426      33.297  37.158 -36.912  1.00  0.610          C  
ATOM  38243  C   PRO C 426      31.941  36.562 -37.277  1.00  0.570          C  
ATOM  38244  O   PRO C 426      31.851  35.392 -37.647  1.00  0.530          O  
ATOM  38245  CB  PRO C 426      33.415  37.387 -35.399  1.00  0.920          C  
ATOM  38246  CG  PRO C 426      34.344  38.586 -35.273  1.00  0.920          C  
ATOM  38247  CD  PRO C 426      33.966  39.494 -36.427  1.00  0.920          C  
ATOM  38248  HA  PRO C 426      34.112  36.522 -37.282  1.00  0.730          H  
ATOM  38249 1HB  PRO C 426      32.420  37.552 -34.948  1.00  1.100          H  
ATOM  38250 2HB  PRO C 426      33.828  36.484 -34.907  1.00  1.100          H  
ATOM  38251 1HG  PRO C 426      34.192  39.061 -34.288  1.00  1.100          H  
ATOM  38252 2HG  PRO C 426      35.384  38.264 -35.277  1.00  1.100          H  
ATOM  38253 1HD  PRO C 426      33.195  40.197 -36.107  1.00  1.100          H  
ATOM  38254 2HD  PRO C 426      34.873  39.994 -36.781  1.00  1.100          H  
ATOM  38255  N   HIS C 427      30.899  37.401 -37.255  1.00  0.590          N  
ATOM  38256  CA  HIS C 427      29.545  36.998 -37.607  1.00  0.560          C  
ATOM  38257  C   HIS C 427      29.471  36.614 -39.074  1.00  0.530          C  
ATOM  38258  O   HIS C 427      29.074  35.497 -39.424  1.00  0.490          O  
ATOM  38259  CB  HIS C 427      28.564  38.143 -37.345  1.00  0.800          C  
ATOM  38260  CG  HIS C 427      27.136  37.815 -37.644  1.00  0.800          C  
ATOM  38261  ND1 HIS C 427      26.338  37.109 -36.773  1.00  0.800          N  
ATOM  38262  CD2 HIS C 427      26.367  38.084 -38.726  1.00  0.800          C  
ATOM  38263  CE1 HIS C 427      25.128  36.970 -37.304  1.00  0.800          C  
ATOM  38264  NE2 HIS C 427      25.125  37.549 -38.483  1.00  0.800          N  
ATOM  38265  H   HIS C 427      31.031  38.351 -36.938  1.00  0.710          H  
ATOM  38266  HA  HIS C 427      29.246  36.136 -37.014  1.00  0.670          H  
ATOM  38267 1HB  HIS C 427      28.633  38.441 -36.299  1.00  0.960          H  
ATOM  38268 2HB  HIS C 427      28.843  39.006 -37.948  1.00  0.960          H  
ATOM  38269  HD2 HIS C 427      26.681  38.627 -39.624  1.00  0.960          H  
ATOM  38270  HE1 HIS C 427      24.270  36.458 -36.849  1.00  0.960          H  
ATOM  38271  HE2 HIS C 427      24.333  37.589 -39.109  1.00  0.960          H  
ATOM  38272  N   ASP C 428      29.838  37.555 -39.950  1.00  0.550          N  
ATOM  38273  CA  ASP C 428      29.738  37.324 -41.383  1.00  0.520          C  
ATOM  38274  C   ASP C 428      30.596  36.161 -41.833  1.00  0.510          C  
ATOM  38275  O   ASP C 428      30.182  35.374 -42.692  1.00  0.500          O  
ATOM  38276  CB  ASP C 428      30.187  38.565 -42.143  1.00  0.740          C  
ATOM  38277  CG  ASP C 428      29.218  39.732 -42.057  1.00  0.740          C  
ATOM  38278  OD1 ASP C 428      28.083  39.539 -41.700  1.00  0.740          O  
ATOM  38279  OD2 ASP C 428      29.644  40.829 -42.323  1.00  0.740          O  
ATOM  38280  H   ASP C 428      30.177  38.455 -39.612  1.00  0.660          H  
ATOM  38281  HA  ASP C 428      28.698  37.105 -41.625  1.00  0.620          H  
ATOM  38282 1HB  ASP C 428      31.141  38.891 -41.736  1.00  0.890          H  
ATOM  38283 2HB  ASP C 428      30.345  38.311 -43.189  1.00  0.890          H  
ATOM  38284  N   ALA C 429      31.805  36.058 -41.269  1.00  0.510          N  
ATOM  38285  CA  ALA C 429      32.722  34.986 -41.598  1.00  0.500          C  
ATOM  38286  C   ALA C 429      32.161  33.658 -41.167  1.00  0.470          C  
ATOM  38287  O   ALA C 429      32.306  32.668 -41.880  1.00  0.450          O  
ATOM  38288  CB  ALA C 429      34.051  35.212 -40.949  1.00  0.700          C  
ATOM  38289  H   ALA C 429      32.089  36.755 -40.578  1.00  0.610          H  
ATOM  38290  HA  ALA C 429      32.850  34.962 -42.676  1.00  0.600          H  
ATOM  38291 1HB  ALA C 429      34.732  34.404 -41.223  1.00  0.840          H  
ATOM  38292 2HB  ALA C 429      34.447  36.153 -41.280  1.00  0.840          H  
ATOM  38293 3HB  ALA C 429      33.925  35.240 -39.867  1.00  0.840          H  
ATOM  38294  N   THR C 430      31.520  33.623 -39.999  1.00  0.460          N  
ATOM  38295  CA  THR C 430      30.943  32.398 -39.498  1.00  0.430          C  
ATOM  38296  C   THR C 430      29.805  31.942 -40.382  1.00  0.410          C  
ATOM  38297  O   THR C 430      29.739  30.762 -40.731  1.00  0.390          O  
ATOM  38298  CB  THR C 430      30.484  32.525 -38.041  1.00  0.610          C  
ATOM  38299  OG1 THR C 430      31.590  32.866 -37.211  1.00  0.610          O  
ATOM  38300  CG2 THR C 430      30.007  31.194 -37.583  1.00  0.610          C  
ATOM  38301  H   THR C 430      31.492  34.450 -39.403  1.00  0.550          H  
ATOM  38302  HA  THR C 430      31.678  31.630 -39.524  1.00  0.520          H  
ATOM  38303  HB  THR C 430      29.697  33.276 -37.952  1.00  0.740          H  
ATOM  38304  HG1 THR C 430      31.861  33.779 -37.407  1.00  0.740          H  
ATOM  38305 1HG2 THR C 430      29.703  31.281 -36.563  1.00  0.740          H  
ATOM  38306 2HG2 THR C 430      29.184  30.869 -38.174  1.00  0.740          H  
ATOM  38307 3HG2 THR C 430      30.812  30.468 -37.666  1.00  0.740          H  
ATOM  38308  N   VAL C 431      28.913  32.854 -40.773  1.00  0.430          N  
ATOM  38309  CA  VAL C 431      27.803  32.430 -41.607  1.00  0.410          C  
ATOM  38310  C   VAL C 431      28.339  31.919 -42.942  1.00  0.400          C  
ATOM  38311  O   VAL C 431      27.928  30.849 -43.405  1.00  0.370          O  
ATOM  38312  CB  VAL C 431      26.785  33.573 -41.835  1.00  0.580          C  
ATOM  38313  CG1 VAL C 431      25.726  33.139 -42.883  1.00  0.580          C  
ATOM  38314  CG2 VAL C 431      26.097  33.934 -40.499  1.00  0.580          C  
ATOM  38315  H   VAL C 431      29.008  33.823 -40.450  1.00  0.520          H  
ATOM  38316  HA  VAL C 431      27.287  31.612 -41.107  1.00  0.490          H  
ATOM  38317  HB  VAL C 431      27.313  34.452 -42.221  1.00  0.700          H  
ATOM  38318 1HG1 VAL C 431      25.021  33.952 -43.041  1.00  0.700          H  
ATOM  38319 2HG1 VAL C 431      26.210  32.903 -43.828  1.00  0.700          H  
ATOM  38320 3HG1 VAL C 431      25.196  32.262 -42.522  1.00  0.700          H  
ATOM  38321 1HG2 VAL C 431      25.392  34.749 -40.656  1.00  0.700          H  
ATOM  38322 2HG2 VAL C 431      25.565  33.067 -40.116  1.00  0.700          H  
ATOM  38323 3HG2 VAL C 431      26.849  34.248 -39.777  1.00  0.700          H  
ATOM  38324  N   LYS C 432      29.258  32.670 -43.559  1.00  0.420          N  
ATOM  38325  CA  LYS C 432      29.832  32.262 -44.829  1.00  0.410          C  
ATOM  38326  C   LYS C 432      30.541  30.914 -44.700  1.00  0.390          C  
ATOM  38327  O   LYS C 432      30.391  30.043 -45.568  1.00  0.370          O  
ATOM  38328  CB  LYS C 432      30.796  33.334 -45.330  1.00  0.580          C  
ATOM  38329  CG  LYS C 432      31.416  33.080 -46.708  1.00  0.580          C  
ATOM  38330  CD  LYS C 432      32.349  34.231 -47.074  1.00  0.580          C  
ATOM  38331  CE  LYS C 432      33.075  34.016 -48.388  1.00  0.580          C  
ATOM  38332  NZ  LYS C 432      32.214  34.290 -49.569  1.00  0.580          N  
ATOM  38333  H   LYS C 432      29.558  33.557 -43.142  1.00  0.500          H  
ATOM  38334  HA  LYS C 432      29.026  32.151 -45.550  1.00  0.490          H  
ATOM  38335 1HB  LYS C 432      30.273  34.289 -45.367  1.00  0.690          H  
ATOM  38336 2HB  LYS C 432      31.601  33.448 -44.605  1.00  0.690          H  
ATOM  38337 1HG  LYS C 432      31.988  32.146 -46.688  1.00  0.690          H  
ATOM  38338 2HG  LYS C 432      30.625  32.988 -47.448  1.00  0.690          H  
ATOM  38339 1HD  LYS C 432      31.777  35.157 -47.138  1.00  0.690          H  
ATOM  38340 2HD  LYS C 432      33.089  34.350 -46.297  1.00  0.690          H  
ATOM  38341 1HE  LYS C 432      33.934  34.674 -48.417  1.00  0.690          H  
ATOM  38342 2HE  LYS C 432      33.421  32.986 -48.435  1.00  0.690          H  
ATOM  38343 1HZ  LYS C 432      32.754  34.145 -50.411  1.00  0.690          H  
ATOM  38344 2HZ  LYS C 432      31.410  33.688 -49.575  1.00  0.690          H  
ATOM  38345 3HZ  LYS C 432      31.917  35.258 -49.524  1.00  0.690          H  
ATOM  38346  N   ALA C 433      31.328  30.735 -43.629  1.00  0.390          N  
ATOM  38347  CA  ALA C 433      32.049  29.496 -43.436  1.00  0.370          C  
ATOM  38348  C   ALA C 433      31.124  28.324 -43.328  1.00  0.330          C  
ATOM  38349  O   ALA C 433      31.416  27.287 -43.917  1.00  0.320          O  
ATOM  38350  CB  ALA C 433      32.871  29.531 -42.168  1.00  0.530          C  
ATOM  38351  H   ALA C 433      31.458  31.484 -42.951  1.00  0.470          H  
ATOM  38352  HA  ALA C 433      32.692  29.350 -44.299  1.00  0.440          H  
ATOM  38353 1HB  ALA C 433      33.409  28.601 -42.044  1.00  0.630          H  
ATOM  38354 2HB  ALA C 433      33.568  30.339 -42.198  1.00  0.630          H  
ATOM  38355 3HB  ALA C 433      32.193  29.669 -41.327  1.00  0.630          H  
ATOM  38356  N   MET C 434      30.016  28.471 -42.589  1.00  0.330          N  
ATOM  38357  CA  MET C 434      29.112  27.350 -42.429  1.00  0.300          C  
ATOM  38358  C   MET C 434      28.418  27.029 -43.740  1.00  0.290          C  
ATOM  38359  O   MET C 434      28.186  25.858 -44.054  1.00  0.270          O  
ATOM  38360  CB  MET C 434      28.121  27.614 -41.308  1.00  0.430          C  
ATOM  38361  CG  MET C 434      28.769  27.658 -39.915  1.00  0.430          C  
ATOM  38362  SD  MET C 434      29.760  26.195 -39.490  1.00  0.430          S  
ATOM  38363  CE  MET C 434      28.582  24.894 -39.362  1.00  0.430          C  
ATOM  38364  H   MET C 434      29.847  29.350 -42.085  1.00  0.400          H  
ATOM  38365  HA  MET C 434      29.699  26.477 -42.158  1.00  0.360          H  
ATOM  38366 1HB  MET C 434      27.653  28.591 -41.477  1.00  0.520          H  
ATOM  38367 2HB  MET C 434      27.334  26.867 -41.319  1.00  0.520          H  
ATOM  38368 1HG  MET C 434      29.413  28.522 -39.849  1.00  0.520          H  
ATOM  38369 2HG  MET C 434      27.995  27.769 -39.175  1.00  0.520          H  
ATOM  38370 1HE  MET C 434      29.099  23.976 -39.088  1.00  0.520          H  
ATOM  38371 2HE  MET C 434      27.862  25.140 -38.593  1.00  0.520          H  
ATOM  38372 3HE  MET C 434      28.073  24.756 -40.311  1.00  0.520          H  
ATOM  38373  N   ARG C 435      28.141  28.045 -44.563  1.00  0.320          N  
ATOM  38374  CA  ARG C 435      27.540  27.756 -45.857  1.00  0.320          C  
ATOM  38375  C   ARG C 435      28.489  26.864 -46.668  1.00  0.310          C  
ATOM  38376  O   ARG C 435      28.050  25.924 -47.336  1.00  0.310          O  
ATOM  38377  CB  ARG C 435      27.255  29.035 -46.634  1.00  0.450          C  
ATOM  38378  CG  ARG C 435      26.112  29.892 -46.097  1.00  0.450          C  
ATOM  38379  CD  ARG C 435      25.993  31.174 -46.843  1.00  0.450          C  
ATOM  38380  NE  ARG C 435      24.928  32.014 -46.318  1.00  0.450          N  
ATOM  38381  CZ  ARG C 435      24.698  33.296 -46.682  1.00  0.450          C  
ATOM  38382  NH1 ARG C 435      25.463  33.883 -47.581  1.00  0.450          N  
ATOM  38383  NH2 ARG C 435      23.698  33.966 -46.132  1.00  0.450          N  
ATOM  38384  H   ARG C 435      28.287  29.013 -44.249  1.00  0.380          H  
ATOM  38385  HA  ARG C 435      26.604  27.224 -45.699  1.00  0.380          H  
ATOM  38386 1HB  ARG C 435      28.146  29.654 -46.644  1.00  0.540          H  
ATOM  38387 2HB  ARG C 435      27.024  28.783 -47.667  1.00  0.540          H  
ATOM  38388 1HG  ARG C 435      25.176  29.348 -46.204  1.00  0.540          H  
ATOM  38389 2HG  ARG C 435      26.276  30.113 -45.051  1.00  0.540          H  
ATOM  38390 1HD  ARG C 435      26.933  31.716 -46.754  1.00  0.540          H  
ATOM  38391 2HD  ARG C 435      25.786  30.967 -47.891  1.00  0.540          H  
ATOM  38392  HE  ARG C 435      24.319  31.608 -45.624  1.00  0.540          H  
ATOM  38393 1HH1 ARG C 435      26.226  33.380 -48.007  1.00  0.540          H  
ATOM  38394 2HH1 ARG C 435      25.285  34.841 -47.850  1.00  0.540          H  
ATOM  38395 1HH2 ARG C 435      23.108  33.522 -45.445  1.00  0.540          H  
ATOM  38396 2HH2 ARG C 435      23.520  34.923 -46.401  1.00  0.540          H  
ATOM  38397  N   GLN C 436      29.796  27.156 -46.579  1.00  0.320          N  
ATOM  38398  CA  GLN C 436      30.830  26.384 -47.266  1.00  0.320          C  
ATOM  38399  C   GLN C 436      31.041  24.955 -46.722  1.00  0.300          C  
ATOM  38400  O   GLN C 436      31.263  24.030 -47.508  1.00  0.320          O  
ATOM  38401  CB  GLN C 436      32.174  27.125 -47.198  1.00  0.450          C  
ATOM  38402  CG  GLN C 436      32.224  28.405 -47.996  1.00  0.450          C  
ATOM  38403  CD  GLN C 436      33.540  29.154 -47.846  1.00  0.450          C  
ATOM  38404  OE1 GLN C 436      34.333  28.946 -46.910  1.00  0.450          O  
ATOM  38405  NE2 GLN C 436      33.785  30.040 -48.805  1.00  0.450          N  
ATOM  38406  H   GLN C 436      30.056  27.998 -46.051  1.00  0.380          H  
ATOM  38407  HA  GLN C 436      30.537  26.297 -48.310  1.00  0.380          H  
ATOM  38408 1HB  GLN C 436      32.400  27.369 -46.169  1.00  0.540          H  
ATOM  38409 2HB  GLN C 436      32.965  26.470 -47.555  1.00  0.540          H  
ATOM  38410 1HG  GLN C 436      32.086  28.163 -49.047  1.00  0.540          H  
ATOM  38411 2HG  GLN C 436      31.423  29.058 -47.660  1.00  0.540          H  
ATOM  38412 1HE2 GLN C 436      34.629  30.570 -48.803  1.00  0.540          H  
ATOM  38413 2HE2 GLN C 436      33.122  30.167 -49.543  1.00  0.540          H  
ATOM  38414  N   ILE C 437      30.976  24.756 -45.391  1.00  0.260          N  
ATOM  38415  CA  ILE C 437      31.266  23.418 -44.841  1.00  0.230          C  
ATOM  38416  C   ILE C 437      30.117  22.599 -44.217  1.00  0.250          C  
ATOM  38417  O   ILE C 437      30.307  21.409 -43.976  1.00  0.350          O  
ATOM  38418  CB  ILE C 437      32.405  23.499 -43.793  1.00  0.330          C  
ATOM  38419  CG1 ILE C 437      31.957  24.357 -42.581  1.00  0.330          C  
ATOM  38420  CG2 ILE C 437      33.663  24.092 -44.465  1.00  0.330          C  
ATOM  38421  CD1 ILE C 437      32.858  24.358 -41.418  1.00  0.330          C  
ATOM  38422  H   ILE C 437      30.836  25.573 -44.787  1.00  0.310          H  
ATOM  38423  HA  ILE C 437      31.653  22.822 -45.664  1.00  0.280          H  
ATOM  38424  HB  ILE C 437      32.628  22.497 -43.426  1.00  0.400          H  
ATOM  38425 1HG1 ILE C 437      31.869  25.340 -42.890  1.00  0.400          H  
ATOM  38426 2HG1 ILE C 437      30.987  24.013 -42.234  1.00  0.400          H  
ATOM  38427 1HG2 ILE C 437      34.488  24.140 -43.764  1.00  0.400          H  
ATOM  38428 2HG2 ILE C 437      33.943  23.461 -45.303  1.00  0.400          H  
ATOM  38429 3HG2 ILE C 437      33.442  25.097 -44.828  1.00  0.400          H  
ATOM  38430 1HD1 ILE C 437      32.423  25.007 -40.672  1.00  0.400          H  
ATOM  38431 2HD1 ILE C 437      32.959  23.349 -41.027  1.00  0.400          H  
ATOM  38432 3HD1 ILE C 437      33.835  24.742 -41.690  1.00  0.400          H  
ATOM  38433  N   SER C 438      28.925  23.150 -44.006  1.00  0.230          N  
ATOM  38434  CA  SER C 438      27.845  22.377 -43.377  1.00  0.220          C  
ATOM  38435  C   SER C 438      27.554  21.056 -44.094  1.00  0.210          C  
ATOM  38436  O   SER C 438      27.411  20.003 -43.457  1.00  0.200          O  
ATOM  38437  CB  SER C 438      26.586  23.214 -43.335  1.00  0.310          C  
ATOM  38438  OG  SER C 438      25.524  22.501 -42.778  1.00  0.310          O  
ATOM  38439  H   SER C 438      28.766  24.139 -44.200  1.00  0.280          H  
ATOM  38440  HA  SER C 438      28.138  22.150 -42.358  1.00  0.260          H  
ATOM  38441 1HB  SER C 438      26.772  24.110 -42.744  1.00  0.370          H  
ATOM  38442 2HB  SER C 438      26.328  23.538 -44.343  1.00  0.370          H  
ATOM  38443  HG  SER C 438      24.768  23.087 -42.817  1.00  0.370          H  
ATOM  38444  N   GLY C 439      27.462  21.100 -45.425  1.00  0.220          N  
ATOM  38445  CA  GLY C 439      27.203  19.895 -46.202  1.00  0.230          C  
ATOM  38446  C   GLY C 439      28.308  18.855 -46.014  1.00  0.220          C  
ATOM  38447  O   GLY C 439      28.033  17.648 -46.006  1.00  0.240          O  
ATOM  38448  H   GLY C 439      27.570  21.995 -45.883  1.00  0.260          H  
ATOM  38449 1HA  GLY C 439      26.246  19.470 -45.899  1.00  0.280          H  
ATOM  38450 2HA  GLY C 439      27.119  20.157 -47.256  1.00  0.280          H  
ATOM  38451  N   ALA C 440      29.565  19.326 -45.903  1.00  0.220          N  
ATOM  38452  CA  ALA C 440      30.724  18.461 -45.705  1.00  0.220          C  
ATOM  38453  C   ALA C 440      30.635  17.782 -44.357  1.00  0.210          C  
ATOM  38454  O   ALA C 440      30.830  16.576 -44.235  1.00  0.220          O  
ATOM  38455  CB  ALA C 440      32.012  19.263 -45.778  1.00  0.310          C  
ATOM  38456  H   ALA C 440      29.716  20.326 -45.929  1.00  0.260          H  
ATOM  38457  HA  ALA C 440      30.729  17.702 -46.489  1.00  0.260          H  
ATOM  38458 1HB  ALA C 440      32.862  18.594 -45.654  1.00  0.370          H  
ATOM  38459 2HB  ALA C 440      32.072  19.747 -46.747  1.00  0.370          H  
ATOM  38460 3HB  ALA C 440      32.030  20.014 -45.003  1.00  0.370          H  
ATOM  38461  N   ILE C 441      30.224  18.540 -43.339  1.00  0.200          N  
ATOM  38462  CA  ILE C 441      30.133  17.994 -41.993  1.00  0.200          C  
ATOM  38463  C   ILE C 441      29.157  16.840 -41.977  1.00  0.200          C  
ATOM  38464  O   ILE C 441      29.475  15.766 -41.453  1.00  0.200          O  
ATOM  38465  CB  ILE C 441      29.668  19.080 -40.973  1.00  0.280          C  
ATOM  38466  CG1 ILE C 441      30.785  20.165 -40.789  1.00  0.280          C  
ATOM  38467  CG2 ILE C 441      29.267  18.428 -39.599  1.00  0.280          C  
ATOM  38468  CD1 ILE C 441      30.321  21.436 -40.078  1.00  0.280          C  
ATOM  38469  H   ILE C 441      30.074  19.538 -43.512  1.00  0.240          H  
ATOM  38470  HA  ILE C 441      31.114  17.625 -41.697  1.00  0.240          H  
ATOM  38471  HB  ILE C 441      28.799  19.590 -41.381  1.00  0.340          H  
ATOM  38472 1HG1 ILE C 441      31.597  19.728 -40.209  1.00  0.340          H  
ATOM  38473 2HG1 ILE C 441      31.172  20.442 -41.769  1.00  0.340          H  
ATOM  38474 1HG2 ILE C 441      28.921  19.186 -38.909  1.00  0.340          H  
ATOM  38475 2HG2 ILE C 441      28.465  17.709 -39.740  1.00  0.340          H  
ATOM  38476 3HG2 ILE C 441      30.132  17.917 -39.167  1.00  0.340          H  
ATOM  38477 1HD1 ILE C 441      31.155  22.123 -39.993  1.00  0.340          H  
ATOM  38478 2HD1 ILE C 441      29.538  21.904 -40.648  1.00  0.340          H  
ATOM  38479 3HD1 ILE C 441      29.949  21.213 -39.092  1.00  0.340          H  
ATOM  38480  N   VAL C 442      27.980  17.047 -42.557  1.00  0.190          N  
ATOM  38481  CA  VAL C 442      26.974  16.000 -42.570  1.00  0.200          C  
ATOM  38482  C   VAL C 442      27.408  14.805 -43.421  1.00  0.210          C  
ATOM  38483  O   VAL C 442      27.273  13.657 -42.988  1.00  0.250          O  
ATOM  38484  CB  VAL C 442      25.629  16.555 -43.066  1.00  0.280          C  
ATOM  38485  CG1 VAL C 442      24.601  15.409 -43.240  1.00  0.280          C  
ATOM  38486  CG2 VAL C 442      25.134  17.600 -42.061  1.00  0.280          C  
ATOM  38487  H   VAL C 442      27.793  17.972 -42.969  1.00  0.230          H  
ATOM  38488  HA  VAL C 442      26.836  15.657 -41.545  1.00  0.240          H  
ATOM  38489  HB  VAL C 442      25.772  17.029 -44.042  1.00  0.330          H  
ATOM  38490 1HG1 VAL C 442      23.657  15.822 -43.593  1.00  0.330          H  
ATOM  38491 2HG1 VAL C 442      24.958  14.679 -43.966  1.00  0.330          H  
ATOM  38492 3HG1 VAL C 442      24.443  14.914 -42.282  1.00  0.330          H  
ATOM  38493 1HG2 VAL C 442      24.188  18.018 -42.402  1.00  0.330          H  
ATOM  38494 2HG2 VAL C 442      24.995  17.130 -41.088  1.00  0.330          H  
ATOM  38495 3HG2 VAL C 442      25.869  18.402 -41.973  1.00  0.330          H  
ATOM  38496  N   GLY C 443      27.915  15.068 -44.629  1.00  0.210          N  
ATOM  38497  CA  GLY C 443      28.355  14.026 -45.544  1.00  0.240          C  
ATOM  38498  C   GLY C 443      29.421  13.141 -44.926  1.00  0.220          C  
ATOM  38499  O   GLY C 443      29.335  11.909 -44.985  1.00  0.220          O  
ATOM  38500  H   GLY C 443      27.990  16.037 -44.953  1.00  0.250          H  
ATOM  38501 1HA  GLY C 443      27.503  13.426 -45.860  1.00  0.290          H  
ATOM  38502 2HA  GLY C 443      28.763  14.505 -46.423  1.00  0.290          H  
ATOM  38503  N   ILE C 444      30.432  13.775 -44.349  1.00  0.220          N  
ATOM  38504  CA  ILE C 444      31.531  13.093 -43.714  1.00  0.220          C  
ATOM  38505  C   ILE C 444      31.035  12.281 -42.528  1.00  0.220          C  
ATOM  38506  O   ILE C 444      31.479  11.153 -42.344  1.00  0.230          O  
ATOM  38507  CB  ILE C 444      32.615  14.074 -43.314  1.00  0.310          C  
ATOM  38508  CG1 ILE C 444      33.253  14.659 -44.615  1.00  0.310          C  
ATOM  38509  CG2 ILE C 444      33.640  13.315 -42.508  1.00  0.310          C  
ATOM  38510  CD1 ILE C 444      34.117  15.896 -44.451  1.00  0.310          C  
ATOM  38511  H   ILE C 444      30.441  14.798 -44.357  1.00  0.260          H  
ATOM  38512  HA  ILE C 444      31.965  12.408 -44.438  1.00  0.260          H  
ATOM  38513  HB  ILE C 444      32.192  14.898 -42.734  1.00  0.370          H  
ATOM  38514 1HG1 ILE C 444      33.862  13.897 -45.049  1.00  0.370          H  
ATOM  38515 2HG1 ILE C 444      32.453  14.906 -45.316  1.00  0.370          H  
ATOM  38516 1HG2 ILE C 444      34.373  13.969 -42.250  1.00  0.370          H  
ATOM  38517 2HG2 ILE C 444      33.203  12.911 -41.602  1.00  0.370          H  
ATOM  38518 3HG2 ILE C 444      34.057  12.499 -43.104  1.00  0.370          H  
ATOM  38519 1HD1 ILE C 444      34.496  16.199 -45.429  1.00  0.370          H  
ATOM  38520 2HD1 ILE C 444      33.513  16.700 -44.037  1.00  0.370          H  
ATOM  38521 3HD1 ILE C 444      34.933  15.714 -43.813  1.00  0.370          H  
ATOM  38522  N   THR C 445      30.142  12.845 -41.706  1.00  0.230          N  
ATOM  38523  CA  THR C 445      29.576  12.131 -40.567  1.00  0.280          C  
ATOM  38524  C   THR C 445      28.982  10.808 -41.045  1.00  0.240          C  
ATOM  38525  O   THR C 445      29.238   9.763 -40.440  1.00  0.270          O  
ATOM  38526  CB  THR C 445      28.483  12.995 -39.889  1.00  0.370          C  
ATOM  38527  OG1 THR C 445      29.075  14.203 -39.414  1.00  0.370          O  
ATOM  38528  CG2 THR C 445      27.822  12.280 -38.724  1.00  0.370          C  
ATOM  38529  H   THR C 445      29.852  13.813 -41.855  1.00  0.280          H  
ATOM  38530  HA  THR C 445      30.367  11.924 -39.848  1.00  0.340          H  
ATOM  38531  HB  THR C 445      27.724  13.238 -40.617  1.00  0.450          H  
ATOM  38532  HG1 THR C 445      29.358  14.748 -40.169  1.00  0.450          H  
ATOM  38533 1HG2 THR C 445      27.067  12.933 -38.291  1.00  0.450          H  
ATOM  38534 2HG2 THR C 445      27.352  11.357 -39.061  1.00  0.450          H  
ATOM  38535 3HG2 THR C 445      28.553  12.065 -37.994  1.00  0.450          H  
ATOM  38536  N   VAL C 446      28.219  10.842 -42.147  1.00  0.240          N  
ATOM  38537  CA  VAL C 446      27.641   9.618 -42.695  1.00  0.260          C  
ATOM  38538  C   VAL C 446      28.742   8.643 -43.107  1.00  0.260          C  
ATOM  38539  O   VAL C 446      28.662   7.451 -42.791  1.00  0.290          O  
ATOM  38540  CB  VAL C 446      26.730   9.926 -43.903  1.00  0.360          C  
ATOM  38541  CG1 VAL C 446      26.301   8.616 -44.608  1.00  0.360          C  
ATOM  38542  CG2 VAL C 446      25.507  10.703 -43.413  1.00  0.360          C  
ATOM  38543  H   VAL C 446      28.008  11.757 -42.565  1.00  0.290          H  
ATOM  38544  HA  VAL C 446      27.035   9.148 -41.922  1.00  0.310          H  
ATOM  38545  HB  VAL C 446      27.277  10.527 -44.625  1.00  0.430          H  
ATOM  38546 1HG1 VAL C 446      25.663   8.858 -45.456  1.00  0.430          H  
ATOM  38547 2HG1 VAL C 446      27.171   8.072 -44.967  1.00  0.430          H  
ATOM  38548 3HG1 VAL C 446      25.750   7.989 -43.907  1.00  0.430          H  
ATOM  38549 1HG2 VAL C 446      24.862  10.940 -44.258  1.00  0.430          H  
ATOM  38550 2HG2 VAL C 446      24.958  10.098 -42.694  1.00  0.430          H  
ATOM  38551 3HG2 VAL C 446      25.824  11.626 -42.936  1.00  0.430          H  
ATOM  38552  N   VAL C 447      29.775   9.146 -43.786  1.00  0.250          N  
ATOM  38553  CA  VAL C 447      30.884   8.296 -44.183  1.00  0.270          C  
ATOM  38554  C   VAL C 447      31.568   7.660 -42.986  1.00  0.270          C  
ATOM  38555  O   VAL C 447      31.867   6.477 -43.021  1.00  0.310          O  
ATOM  38556  CB  VAL C 447      31.932   9.087 -45.000  1.00  0.370          C  
ATOM  38557  CG1 VAL C 447      33.195   8.257 -45.188  1.00  0.370          C  
ATOM  38558  CG2 VAL C 447      31.343   9.434 -46.363  1.00  0.370          C  
ATOM  38559  H   VAL C 447      29.755  10.137 -44.051  1.00  0.300          H  
ATOM  38560  HA  VAL C 447      30.489   7.500 -44.817  1.00  0.320          H  
ATOM  38561  HB  VAL C 447      32.195   9.996 -44.473  1.00  0.440          H  
ATOM  38562 1HG1 VAL C 447      33.915   8.807 -45.780  1.00  0.440          H  
ATOM  38563 2HG1 VAL C 447      33.651   8.008 -44.231  1.00  0.440          H  
ATOM  38564 3HG1 VAL C 447      32.924   7.367 -45.681  1.00  0.440          H  
ATOM  38565 1HG2 VAL C 447      32.067   9.996 -46.928  1.00  0.440          H  
ATOM  38566 2HG2 VAL C 447      31.097   8.523 -46.895  1.00  0.440          H  
ATOM  38567 3HG2 VAL C 447      30.445  10.032 -46.235  1.00  0.440          H  
ATOM  38568  N   LEU C 448      31.842   8.427 -41.936  1.00  0.240          N  
ATOM  38569  CA  LEU C 448      32.493   7.866 -40.763  1.00  0.240          C  
ATOM  38570  C   LEU C 448      31.629   6.819 -40.066  1.00  0.260          C  
ATOM  38571  O   LEU C 448      32.099   5.723 -39.758  1.00  0.280          O  
ATOM  38572  CB  LEU C 448      32.813   8.983 -39.771  1.00  0.340          C  
ATOM  38573  CG  LEU C 448      33.910   9.996 -40.160  1.00  0.340          C  
ATOM  38574  CD1 LEU C 448      33.873  11.132 -39.165  1.00  0.340          C  
ATOM  38575  CD2 LEU C 448      35.285   9.337 -40.140  1.00  0.340          C  
ATOM  38576  H   LEU C 448      31.602   9.415 -41.975  1.00  0.290          H  
ATOM  38577  HA  LEU C 448      33.408   7.380 -41.085  1.00  0.290          H  
ATOM  38578 1HB  LEU C 448      31.896   9.552 -39.614  1.00  0.400          H  
ATOM  38579 2HB  LEU C 448      33.097   8.534 -38.844  1.00  0.400          H  
ATOM  38580  HG  LEU C 448      33.712  10.392 -41.156  1.00  0.400          H  
ATOM  38581 1HD1 LEU C 448      34.634  11.866 -39.420  1.00  0.400          H  
ATOM  38582 2HD1 LEU C 448      32.892  11.605 -39.192  1.00  0.400          H  
ATOM  38583 3HD1 LEU C 448      34.058  10.751 -38.172  1.00  0.400          H  
ATOM  38584 1HD2 LEU C 448      36.038  10.082 -40.407  1.00  0.400          H  
ATOM  38585 2HD2 LEU C 448      35.495   8.953 -39.146  1.00  0.400          H  
ATOM  38586 3HD2 LEU C 448      35.323   8.525 -40.858  1.00  0.400          H  
ATOM  38587  N   VAL C 449      30.336   7.060 -39.943  1.00  0.260          N  
ATOM  38588  CA  VAL C 449      29.468   6.091 -39.291  1.00  0.300          C  
ATOM  38589  C   VAL C 449      29.529   4.762 -40.063  1.00  0.290          C  
ATOM  38590  O   VAL C 449      29.603   3.690 -39.461  1.00  0.300          O  
ATOM  38591  CB  VAL C 449      28.052   6.672 -39.120  1.00  0.400          C  
ATOM  38592  CG1 VAL C 449      27.074   5.620 -38.650  1.00  0.400          C  
ATOM  38593  CG2 VAL C 449      28.124   7.807 -38.045  1.00  0.400          C  
ATOM  38594  H   VAL C 449      29.953   7.963 -40.250  1.00  0.310          H  
ATOM  38595  HA  VAL C 449      29.855   5.914 -38.287  1.00  0.360          H  
ATOM  38596  HB  VAL C 449      27.710   7.072 -40.081  1.00  0.480          H  
ATOM  38597 1HG1 VAL C 449      26.090   6.068 -38.532  1.00  0.480          H  
ATOM  38598 2HG1 VAL C 449      27.013   4.807 -39.376  1.00  0.480          H  
ATOM  38599 3HG1 VAL C 449      27.412   5.242 -37.700  1.00  0.480          H  
ATOM  38600 1HG2 VAL C 449      27.139   8.251 -37.912  1.00  0.480          H  
ATOM  38601 2HG2 VAL C 449      28.466   7.394 -37.093  1.00  0.480          H  
ATOM  38602 3HG2 VAL C 449      28.818   8.574 -38.361  1.00  0.480          H  
ATOM  38603  N   SER C 450      29.550   4.831 -41.397  1.00  0.310          N  
ATOM  38604  CA  SER C 450      29.668   3.672 -42.286  1.00  0.320          C  
ATOM  38605  C   SER C 450      30.998   2.881 -42.151  1.00  0.330          C  
ATOM  38606  O   SER C 450      31.134   1.775 -42.698  1.00  0.480          O  
ATOM  38607  CB  SER C 450      29.509   4.150 -43.697  1.00  0.440          C  
ATOM  38608  OG  SER C 450      28.203   4.630 -43.911  1.00  0.440          O  
ATOM  38609  H   SER C 450      29.420   5.750 -41.841  1.00  0.370          H  
ATOM  38610  HA  SER C 450      28.846   2.995 -42.054  1.00  0.380          H  
ATOM  38611 1HB  SER C 450      30.214   4.939 -43.893  1.00  0.530          H  
ATOM  38612 2HB  SER C 450      29.746   3.340 -44.371  1.00  0.530          H  
ATOM  38613  HG  SER C 450      28.197   5.007 -44.791  1.00  0.530          H  
ATOM  38614  N   VAL C 451      31.991   3.492 -41.502  1.00  0.290          N  
ATOM  38615  CA  VAL C 451      33.304   2.930 -41.220  1.00  0.280          C  
ATOM  38616  C   VAL C 451      33.251   2.162 -39.895  1.00  0.300          C  
ATOM  38617  O   VAL C 451      33.773   1.053 -39.791  1.00  0.430          O  
ATOM  38618  CB  VAL C 451      34.397   4.048 -41.196  1.00  0.400          C  
ATOM  38619  CG1 VAL C 451      35.694   3.521 -40.741  1.00  0.400          C  
ATOM  38620  CG2 VAL C 451      34.573   4.604 -42.586  1.00  0.400          C  
ATOM  38621  H   VAL C 451      31.793   4.394 -41.074  1.00  0.350          H  
ATOM  38622  HA  VAL C 451      33.562   2.237 -42.015  1.00  0.340          H  
ATOM  38623  HB  VAL C 451      34.108   4.824 -40.517  1.00  0.480          H  
ATOM  38624 1HG1 VAL C 451      36.441   4.318 -40.727  1.00  0.480          H  
ATOM  38625 2HG1 VAL C 451      35.547   3.156 -39.749  1.00  0.480          H  
ATOM  38626 3HG1 VAL C 451      36.028   2.718 -41.398  1.00  0.480          H  
ATOM  38627 1HG2 VAL C 451      35.324   5.392 -42.582  1.00  0.480          H  
ATOM  38628 2HG2 VAL C 451      34.886   3.804 -43.252  1.00  0.480          H  
ATOM  38629 3HG2 VAL C 451      33.645   5.000 -42.928  1.00  0.480          H  
ATOM  38630  N   PHE C 452      32.655   2.784 -38.875  1.00  0.240          N  
ATOM  38631  CA  PHE C 452      32.579   2.205 -37.529  1.00  0.260          C  
ATOM  38632  C   PHE C 452      31.423   1.199 -37.315  1.00  0.280          C  
ATOM  38633  O   PHE C 452      31.613   0.127 -36.742  1.00  0.310          O  
ATOM  38634  CB  PHE C 452      32.464   3.346 -36.507  1.00  0.360          C  
ATOM  38635  CG  PHE C 452      33.708   4.225 -36.483  1.00  0.360          C  
ATOM  38636  CD1 PHE C 452      33.689   5.439 -37.121  1.00  0.360          C  
ATOM  38637  CD2 PHE C 452      34.884   3.840 -35.871  1.00  0.360          C  
ATOM  38638  CE1 PHE C 452      34.793   6.249 -37.170  1.00  0.360          C  
ATOM  38639  CE2 PHE C 452      36.001   4.676 -35.912  1.00  0.360          C  
ATOM  38640  CZ  PHE C 452      35.944   5.872 -36.566  1.00  0.360          C  
ATOM  38641  H   PHE C 452      32.303   3.730 -39.049  1.00  0.290          H  
ATOM  38642  HA  PHE C 452      33.515   1.676 -37.347  1.00  0.310          H  
ATOM  38643 1HB  PHE C 452      31.605   3.971 -36.763  1.00  0.430          H  
ATOM  38644 2HB  PHE C 452      32.296   2.943 -35.509  1.00  0.430          H  
ATOM  38645  HD1 PHE C 452      32.780   5.758 -37.595  1.00  0.430          H  
ATOM  38646  HD2 PHE C 452      34.939   2.878 -35.356  1.00  0.430          H  
ATOM  38647  HE1 PHE C 452      34.739   7.199 -37.689  1.00  0.430          H  
ATOM  38648  HE2 PHE C 452      36.933   4.370 -35.429  1.00  0.430          H  
ATOM  38649  HZ  PHE C 452      36.806   6.520 -36.604  1.00  0.430          H  
ATOM  38650  N   VAL C 453      30.226   1.503 -37.803  1.00  0.280          N  
ATOM  38651  CA  VAL C 453      29.059   0.673 -37.502  1.00  0.300          C  
ATOM  38652  C   VAL C 453      29.114  -0.796 -37.899  1.00  0.310          C  
ATOM  38653  O   VAL C 453      28.649  -1.613 -37.113  1.00  0.310          O  
ATOM  38654  CB  VAL C 453      27.761   1.323 -38.003  1.00  0.410          C  
ATOM  38655  CG1 VAL C 453      26.586   0.337 -37.915  1.00  0.410          C  
ATOM  38656  CG2 VAL C 453      27.488   2.505 -37.111  1.00  0.410          C  
ATOM  38657  H   VAL C 453      30.106   2.366 -38.333  1.00  0.340          H  
ATOM  38658  HA  VAL C 453      28.963   0.686 -36.417  1.00  0.360          H  
ATOM  38659  HB  VAL C 453      27.868   1.658 -39.030  1.00  0.490          H  
ATOM  38660 1HG1 VAL C 453      25.676   0.836 -38.243  1.00  0.490          H  
ATOM  38661 2HG1 VAL C 453      26.762  -0.519 -38.556  1.00  0.490          H  
ATOM  38662 3HG1 VAL C 453      26.464  -0.000 -36.884  1.00  0.490          H  
ATOM  38663 1HG2 VAL C 453      26.573   2.994 -37.431  1.00  0.490          H  
ATOM  38664 2HG2 VAL C 453      27.378   2.170 -36.080  1.00  0.490          H  
ATOM  38665 3HG2 VAL C 453      28.324   3.199 -37.176  1.00  0.490          H  
ATOM  38666  N   PRO C 454      29.635  -1.209 -39.063  1.00  0.310          N  
ATOM  38667  CA  PRO C 454      29.722  -2.601 -39.476  1.00  0.320          C  
ATOM  38668  C   PRO C 454      30.474  -3.461 -38.451  1.00  0.310          C  
ATOM  38669  O   PRO C 454      30.312  -4.674 -38.426  1.00  0.330          O  
ATOM  38670  CB  PRO C 454      30.452  -2.507 -40.815  1.00  0.480          C  
ATOM  38671  CG  PRO C 454      30.111  -1.114 -41.313  1.00  0.480          C  
ATOM  38672  CD  PRO C 454      30.103  -0.259 -40.086  1.00  0.480          C  
ATOM  38673  HA  PRO C 454      28.711  -2.983 -39.645  1.00  0.380          H  
ATOM  38674 1HB  PRO C 454      31.536  -2.652 -40.668  1.00  0.580          H  
ATOM  38675 2HB  PRO C 454      30.111  -3.307 -41.493  1.00  0.580          H  
ATOM  38676 1HG  PRO C 454      30.838  -0.754 -42.033  1.00  0.580          H  
ATOM  38677 2HG  PRO C 454      29.142  -1.123 -41.831  1.00  0.580          H  
ATOM  38678 1HD  PRO C 454      31.133   0.064 -39.888  1.00  0.580          H  
ATOM  38679 2HD  PRO C 454      29.425   0.578 -40.233  1.00  0.580          H  
ATOM  38680  N   MET C 455      31.286  -2.852 -37.580  1.00  0.300          N  
ATOM  38681  CA  MET C 455      32.029  -3.600 -36.576  1.00  0.320          C  
ATOM  38682  C   MET C 455      31.046  -4.197 -35.563  1.00  0.310          C  
ATOM  38683  O   MET C 455      31.305  -5.210 -34.911  1.00  0.320          O  
ATOM  38684  CB  MET C 455      33.003  -2.667 -35.871  1.00  0.440          C  
ATOM  38685  CG  MET C 455      34.119  -2.120 -36.746  1.00  0.440          C  
ATOM  38686  SD  MET C 455      35.154  -3.366 -37.522  1.00  0.440          S  
ATOM  38687  CE  MET C 455      36.006  -4.049 -36.105  1.00  0.440          C  
ATOM  38688  H   MET C 455      31.392  -1.833 -37.563  1.00  0.360          H  
ATOM  38689  HA  MET C 455      32.567  -4.410 -37.063  1.00  0.380          H  
ATOM  38690 1HB  MET C 455      32.458  -1.815 -35.515  1.00  0.530          H  
ATOM  38691 2HB  MET C 455      33.428  -3.147 -35.007  1.00  0.530          H  
ATOM  38692 1HG  MET C 455      33.680  -1.499 -37.535  1.00  0.530          H  
ATOM  38693 2HG  MET C 455      34.750  -1.480 -36.136  1.00  0.530          H  
ATOM  38694 1HE  MET C 455      36.699  -4.828 -36.430  1.00  0.530          H  
ATOM  38695 2HE  MET C 455      36.561  -3.266 -35.589  1.00  0.530          H  
ATOM  38696 3HE  MET C 455      35.279  -4.478 -35.438  1.00  0.530          H  
ATOM  38697  N   ALA C 456      29.862  -3.602 -35.468  1.00  0.300          N  
ATOM  38698  CA  ALA C 456      28.862  -4.021 -34.513  1.00  0.320          C  
ATOM  38699  C   ALA C 456      28.171  -5.298 -34.973  1.00  0.330          C  
ATOM  38700  O   ALA C 456      27.390  -5.901 -34.231  1.00  0.360          O  
ATOM  38701  CB  ALA C 456      27.834  -2.917 -34.319  1.00  0.440          C  
ATOM  38702  H   ALA C 456      29.639  -2.808 -36.068  1.00  0.360          H  
ATOM  38703  HA  ALA C 456      29.367  -4.221 -33.573  1.00  0.380          H  
ATOM  38704 1HB  ALA C 456      27.096  -3.223 -33.584  1.00  0.530          H  
ATOM  38705 2HB  ALA C 456      28.330  -2.015 -33.981  1.00  0.530          H  
ATOM  38706 3HB  ALA C 456      27.336  -2.723 -35.270  1.00  0.530          H  
ATOM  38707  N   PHE C 457      28.474  -5.737 -36.194  1.00  0.340          N  
ATOM  38708  CA  PHE C 457      27.894  -6.941 -36.747  1.00  0.380          C  
ATOM  38709  C   PHE C 457      28.788  -8.160 -36.545  1.00  0.350          C  
ATOM  38710  O   PHE C 457      28.450  -9.250 -37.034  1.00  0.360          O  
ATOM  38711  CB  PHE C 457      27.623  -6.745 -38.232  1.00  0.520          C  
ATOM  38712  CG  PHE C 457      26.487  -5.836 -38.574  1.00  0.520          C  
ATOM  38713  CD1 PHE C 457      26.610  -4.459 -38.477  1.00  0.520          C  
ATOM  38714  CD2 PHE C 457      25.297  -6.368 -39.062  1.00  0.520          C  
ATOM  38715  CE1 PHE C 457      25.575  -3.636 -38.837  1.00  0.520          C  
ATOM  38716  CE2 PHE C 457      24.258  -5.546 -39.426  1.00  0.520          C  
ATOM  38717  CZ  PHE C 457      24.396  -4.177 -39.313  1.00  0.520          C  
ATOM  38718  H   PHE C 457      29.141  -5.231 -36.782  1.00  0.410          H  
ATOM  38719  HA  PHE C 457      26.945  -7.125 -36.244  1.00  0.460          H  
ATOM  38720 1HB  PHE C 457      28.504  -6.327 -38.668  1.00  0.620          H  
ATOM  38721 2HB  PHE C 457      27.446  -7.707 -38.701  1.00  0.620          H  
ATOM  38722  HD1 PHE C 457      27.531  -4.029 -38.102  1.00  0.620          H  
ATOM  38723  HD2 PHE C 457      25.196  -7.447 -39.157  1.00  0.620          H  
ATOM  38724  HE1 PHE C 457      25.683  -2.560 -38.747  1.00  0.620          H  
ATOM  38725  HE2 PHE C 457      23.328  -5.972 -39.806  1.00  0.620          H  
ATOM  38726  HZ  PHE C 457      23.574  -3.522 -39.600  1.00  0.620          H  
ATOM  38727  N   PHE C 458      29.906  -8.010 -35.819  1.00  0.330          N  
ATOM  38728  CA  PHE C 458      30.733  -9.175 -35.529  1.00  0.330          C  
ATOM  38729  C   PHE C 458      30.039 -10.119 -34.582  1.00  0.340          C  
ATOM  38730  O   PHE C 458      29.400  -9.683 -33.624  1.00  0.340          O  
ATOM  38731  CB  PHE C 458      32.092  -8.851 -34.934  1.00  0.460          C  
ATOM  38732  CG  PHE C 458      33.181  -8.551 -35.868  1.00  0.460          C  
ATOM  38733  CD1 PHE C 458      33.500  -7.291 -36.226  1.00  0.460          C  
ATOM  38734  CD2 PHE C 458      33.950  -9.593 -36.357  1.00  0.460          C  
ATOM  38735  CE1 PHE C 458      34.536  -7.053 -37.056  1.00  0.460          C  
ATOM  38736  CE2 PHE C 458      35.001  -9.342 -37.184  1.00  0.460          C  
ATOM  38737  CZ  PHE C 458      35.285  -8.054 -37.527  1.00  0.460          C  
ATOM  38738  H   PHE C 458      30.181  -7.087 -35.452  1.00  0.400          H  
ATOM  38739  HA  PHE C 458      30.906  -9.688 -36.461  1.00  0.400          H  
ATOM  38740 1HB  PHE C 458      31.974  -7.977 -34.306  1.00  0.550          H  
ATOM  38741 2HB  PHE C 458      32.403  -9.675 -34.299  1.00  0.550          H  
ATOM  38742  HD1 PHE C 458      32.931  -6.476 -35.849  1.00  0.550          H  
ATOM  38743  HD2 PHE C 458      33.710 -10.621 -36.063  1.00  0.550          H  
ATOM  38744  HE1 PHE C 458      34.764  -6.064 -37.340  1.00  0.550          H  
ATOM  38745  HE2 PHE C 458      35.608 -10.158 -37.562  1.00  0.550          H  
ATOM  38746  HZ  PHE C 458      36.102  -7.816 -38.175  1.00  0.550          H  
ATOM  38747  N   SER C 459      30.172 -11.409 -34.843  1.00  0.350          N  
ATOM  38748  CA  SER C 459      29.606 -12.454 -33.995  1.00  0.350          C  
ATOM  38749  C   SER C 459      30.440 -12.824 -32.759  1.00  0.410          C  
ATOM  38750  O   SER C 459      31.615 -12.458 -32.619  1.00  0.470          O  
ATOM  38751  CB  SER C 459      29.405 -13.715 -34.822  1.00  0.490          C  
ATOM  38752  OG  SER C 459      30.642 -14.287 -35.179  1.00  0.490          O  
ATOM  38753  H   SER C 459      30.697 -11.684 -35.681  1.00  0.420          H  
ATOM  38754  HA  SER C 459      28.631 -12.104 -33.650  1.00  0.420          H  
ATOM  38755 1HB  SER C 459      28.814 -14.436 -34.263  1.00  0.590          H  
ATOM  38756 2HB  SER C 459      28.849 -13.463 -35.726  1.00  0.590          H  
ATOM  38757  HG  SER C 459      30.448 -15.025 -35.769  1.00  0.590          H  
ATOM  38758  N   GLY C 460      29.809 -13.573 -31.854  1.00  0.400          N  
ATOM  38759  CA  GLY C 460      30.475 -14.172 -30.697  1.00  0.440          C  
ATOM  38760  C   GLY C 460      31.027 -13.188 -29.681  1.00  0.430          C  
ATOM  38761  O   GLY C 460      30.555 -12.047 -29.555  1.00  0.450          O  
ATOM  38762  H   GLY C 460      28.831 -13.778 -32.003  1.00  0.480          H  
ATOM  38763 1HA  GLY C 460      29.778 -14.845 -30.195  1.00  0.530          H  
ATOM  38764 2HA  GLY C 460      31.293 -14.802 -31.051  1.00  0.530          H  
ATOM  38765  N   ALA C 461      32.034 -13.675 -28.953  1.00  0.440          N  
ATOM  38766  CA  ALA C 461      32.734 -12.963 -27.906  1.00  0.490          C  
ATOM  38767  C   ALA C 461      33.387 -11.696 -28.416  1.00  0.480          C  
ATOM  38768  O   ALA C 461      33.393 -10.676 -27.729  1.00  0.550          O  
ATOM  38769  CB  ALA C 461      33.808 -13.874 -27.351  1.00  0.670          C  
ATOM  38770  H   ALA C 461      32.332 -14.640 -29.116  1.00  0.530          H  
ATOM  38771  HA  ALA C 461      32.020 -12.694 -27.128  1.00  0.590          H  
ATOM  38772 1HB  ALA C 461      34.334 -13.396 -26.604  1.00  0.800          H  
ATOM  38773 2HB  ALA C 461      33.350 -14.782 -26.956  1.00  0.800          H  
ATOM  38774 3HB  ALA C 461      34.500 -14.140 -28.145  1.00  0.800          H  
ATOM  38775  N   VAL C 462      33.922 -11.741 -29.639  1.00  0.440          N  
ATOM  38776  CA  VAL C 462      34.570 -10.554 -30.175  1.00  0.440          C  
ATOM  38777  C   VAL C 462      33.510  -9.533 -30.535  1.00  0.400          C  
ATOM  38778  O   VAL C 462      33.713  -8.337 -30.352  1.00  0.430          O  
ATOM  38779  CB  VAL C 462      35.510 -10.869 -31.358  1.00  0.620          C  
ATOM  38780  CG1 VAL C 462      36.593 -11.832 -30.885  1.00  0.620          C  
ATOM  38781  CG2 VAL C 462      34.732 -11.445 -32.568  1.00  0.620          C  
ATOM  38782  H   VAL C 462      33.878 -12.600 -30.170  1.00  0.530          H  
ATOM  38783  HA  VAL C 462      35.191 -10.123 -29.394  1.00  0.530          H  
ATOM  38784  HB  VAL C 462      36.010  -9.961 -31.648  1.00  0.740          H  
ATOM  38785 1HG1 VAL C 462      37.283 -12.025 -31.703  1.00  0.740          H  
ATOM  38786 2HG1 VAL C 462      37.133 -11.385 -30.049  1.00  0.740          H  
ATOM  38787 3HG1 VAL C 462      36.142 -12.768 -30.563  1.00  0.740          H  
ATOM  38788 1HG2 VAL C 462      35.428 -11.647 -33.379  1.00  0.740          H  
ATOM  38789 2HG2 VAL C 462      34.231 -12.371 -32.286  1.00  0.740          H  
ATOM  38790 3HG2 VAL C 462      33.992 -10.740 -32.920  1.00  0.740          H  
ATOM  38791  N   GLY C 463      32.345  -9.988 -30.986  1.00  0.340          N  
ATOM  38792  CA  GLY C 463      31.242  -9.096 -31.283  1.00  0.340          C  
ATOM  38793  C   GLY C 463      30.970  -8.168 -30.115  1.00  0.330          C  
ATOM  38794  O   GLY C 463      30.974  -6.940 -30.250  1.00  0.370          O  
ATOM  38795  H   GLY C 463      32.212 -10.984 -31.193  1.00  0.410          H  
ATOM  38796 1HA  GLY C 463      31.443  -8.522 -32.178  1.00  0.410          H  
ATOM  38797 2HA  GLY C 463      30.358  -9.704 -31.464  1.00  0.410          H  
ATOM  38798  N   ASN C 464      30.838  -8.740 -28.923  1.00  0.340          N  
ATOM  38799  CA  ASN C 464      30.545  -7.921 -27.744  1.00  0.330          C  
ATOM  38800  C   ASN C 464      31.613  -6.844 -27.454  1.00  0.340          C  
ATOM  38801  O   ASN C 464      31.326  -5.847 -26.780  1.00  0.490          O  
ATOM  38802  CB  ASN C 464      30.324  -8.783 -26.513  1.00  0.470          C  
ATOM  38803  CG  ASN C 464      29.026  -9.552 -26.571  1.00  0.470          C  
ATOM  38804  OD1 ASN C 464      28.233  -9.406 -27.517  1.00  0.470          O  
ATOM  38805  ND2 ASN C 464      28.754 -10.335 -25.555  1.00  0.470          N  
ATOM  38806  H   ASN C 464      30.853  -9.770 -28.892  1.00  0.410          H  
ATOM  38807  HA  ASN C 464      29.617  -7.387 -27.937  1.00  0.400          H  
ATOM  38808 1HB  ASN C 464      31.144  -9.501 -26.435  1.00  0.560          H  
ATOM  38809 2HB  ASN C 464      30.338  -8.165 -25.612  1.00  0.560          H  
ATOM  38810 1HD2 ASN C 464      27.900 -10.850 -25.539  1.00  0.560          H  
ATOM  38811 2HD2 ASN C 464      29.374 -10.387 -24.747  1.00  0.560          H  
ATOM  38812  N   ILE C 465      32.840  -7.044 -27.940  1.00  0.310          N  
ATOM  38813  CA  ILE C 465      33.937  -6.110 -27.740  1.00  0.300          C  
ATOM  38814  C   ILE C 465      33.860  -5.000 -28.789  1.00  0.300          C  
ATOM  38815  O   ILE C 465      33.871  -3.798 -28.475  1.00  0.310          O  
ATOM  38816  CB  ILE C 465      35.306  -6.845 -27.852  1.00  0.420          C  
ATOM  38817  CG1 ILE C 465      35.440  -7.851 -26.704  1.00  0.420          C  
ATOM  38818  CG2 ILE C 465      36.453  -5.900 -27.924  1.00  0.420          C  
ATOM  38819  CD1 ILE C 465      36.614  -8.826 -26.790  1.00  0.420          C  
ATOM  38820  H   ILE C 465      33.003  -7.850 -28.542  1.00  0.370          H  
ATOM  38821  HA  ILE C 465      33.839  -5.675 -26.751  1.00  0.360          H  
ATOM  38822  HB  ILE C 465      35.310  -7.423 -28.766  1.00  0.510          H  
ATOM  38823 1HG1 ILE C 465      35.498  -7.313 -25.764  1.00  0.510          H  
ATOM  38824 2HG1 ILE C 465      34.545  -8.441 -26.713  1.00  0.510          H  
ATOM  38825 1HG2 ILE C 465      37.352  -6.460 -28.034  1.00  0.510          H  
ATOM  38826 2HG2 ILE C 465      36.344  -5.240 -28.779  1.00  0.510          H  
ATOM  38827 3HG2 ILE C 465      36.516  -5.323 -27.042  1.00  0.510          H  
ATOM  38828 1HD1 ILE C 465      36.564  -9.507 -25.942  1.00  0.510          H  
ATOM  38829 2HD1 ILE C 465      36.547  -9.398 -27.706  1.00  0.510          H  
ATOM  38830 3HD1 ILE C 465      37.559  -8.297 -26.765  1.00  0.510          H  
ATOM  38831  N   TYR C 466      33.750  -5.418 -30.044  1.00  0.300          N  
ATOM  38832  CA  TYR C 466      33.729  -4.513 -31.181  1.00  0.290          C  
ATOM  38833  C   TYR C 466      32.563  -3.543 -31.084  1.00  0.310          C  
ATOM  38834  O   TYR C 466      32.708  -2.366 -31.432  1.00  0.300          O  
ATOM  38835  CB  TYR C 466      33.667  -5.294 -32.479  1.00  0.410          C  
ATOM  38836  CG  TYR C 466      34.958  -5.992 -32.879  1.00  0.410          C  
ATOM  38837  CD1 TYR C 466      34.932  -7.334 -33.158  1.00  0.410          C  
ATOM  38838  CD2 TYR C 466      36.160  -5.286 -32.991  1.00  0.410          C  
ATOM  38839  CE1 TYR C 466      36.060  -7.977 -33.580  1.00  0.410          C  
ATOM  38840  CE2 TYR C 466      37.298  -5.943 -33.410  1.00  0.410          C  
ATOM  38841  CZ  TYR C 466      37.237  -7.286 -33.712  1.00  0.410          C  
ATOM  38842  OH  TYR C 466      38.351  -7.948 -34.153  1.00  0.410          O  
ATOM  38843  H   TYR C 466      33.699  -6.428 -30.207  1.00  0.360          H  
ATOM  38844  HA  TYR C 466      34.641  -3.925 -31.165  1.00  0.350          H  
ATOM  38845 1HB  TYR C 466      32.883  -6.054 -32.399  1.00  0.490          H  
ATOM  38846 2HB  TYR C 466      33.380  -4.633 -33.280  1.00  0.490          H  
ATOM  38847  HD1 TYR C 466      34.005  -7.887 -33.065  1.00  0.490          H  
ATOM  38848  HD2 TYR C 466      36.204  -4.221 -32.772  1.00  0.490          H  
ATOM  38849  HE1 TYR C 466      36.021  -9.036 -33.821  1.00  0.490          H  
ATOM  38850  HE2 TYR C 466      38.239  -5.398 -33.516  1.00  0.490          H  
ATOM  38851  HH  TYR C 466      38.134  -8.875 -34.290  1.00  0.490          H  
ATOM  38852  N   ARG C 467      31.425  -4.038 -30.600  1.00  0.330          N  
ATOM  38853  CA  ARG C 467      30.226  -3.245 -30.399  1.00  0.360          C  
ATOM  38854  C   ARG C 467      30.409  -2.105 -29.406  1.00  0.360          C  
ATOM  38855  O   ARG C 467      29.754  -1.072 -29.541  1.00  0.390          O  
ATOM  38856  CB  ARG C 467      29.076  -4.111 -29.913  1.00  0.490          C  
ATOM  38857  CG  ARG C 467      28.484  -5.006 -30.959  1.00  0.490          C  
ATOM  38858  CD  ARG C 467      27.507  -5.935 -30.427  1.00  0.490          C  
ATOM  38859  NE  ARG C 467      26.971  -6.759 -31.487  1.00  0.490          N  
ATOM  38860  CZ  ARG C 467      26.273  -7.900 -31.310  1.00  0.490          C  
ATOM  38861  NH1 ARG C 467      26.017  -8.352 -30.090  1.00  0.490          N  
ATOM  38862  NH2 ARG C 467      25.845  -8.564 -32.371  1.00  0.490          N  
ATOM  38863  H   ARG C 467      31.400  -5.038 -30.378  1.00  0.400          H  
ATOM  38864  HA  ARG C 467      29.942  -2.824 -31.361  1.00  0.430          H  
ATOM  38865 1HB  ARG C 467      29.431  -4.748 -29.098  1.00  0.590          H  
ATOM  38866 2HB  ARG C 467      28.283  -3.478 -29.515  1.00  0.590          H  
ATOM  38867 1HG  ARG C 467      27.959  -4.391 -31.672  1.00  0.590          H  
ATOM  38868 2HG  ARG C 467      29.262  -5.569 -31.471  1.00  0.590          H  
ATOM  38869 1HD  ARG C 467      27.996  -6.582 -29.699  1.00  0.590          H  
ATOM  38870 2HD  ARG C 467      26.689  -5.391 -29.959  1.00  0.590          H  
ATOM  38871  HE  ARG C 467      27.138  -6.443 -32.466  1.00  0.590          H  
ATOM  38872 1HH1 ARG C 467      26.340  -7.841 -29.280  1.00  0.590          H  
ATOM  38873 2HH1 ARG C 467      25.496  -9.208 -29.965  1.00  0.590          H  
ATOM  38874 1HH2 ARG C 467      26.049  -8.208 -33.302  1.00  0.590          H  
ATOM  38875 2HH2 ARG C 467      25.325  -9.418 -32.261  1.00  0.590          H  
ATOM  38876  N   GLN C 468      31.281  -2.249 -28.389  1.00  0.350          N  
ATOM  38877  CA  GLN C 468      31.383  -1.175 -27.411  1.00  0.350          C  
ATOM  38878  C   GLN C 468      31.993   0.008 -28.113  1.00  0.330          C  
ATOM  38879  O   GLN C 468      31.565   1.156 -27.926  1.00  0.330          O  
ATOM  38880  CB  GLN C 468      32.328  -1.537 -26.267  1.00  0.490          C  
ATOM  38881  CG  GLN C 468      31.962  -2.746 -25.484  1.00  0.490          C  
ATOM  38882  CD  GLN C 468      30.658  -2.766 -24.801  1.00  0.490          C  
ATOM  38883  OE1 GLN C 468      30.369  -1.953 -23.915  1.00  0.490          O  
ATOM  38884  NE2 GLN C 468      29.832  -3.741 -25.193  1.00  0.490          N  
ATOM  38885  H   GLN C 468      31.892  -3.063 -28.301  1.00  0.420          H  
ATOM  38886  HA  GLN C 468      30.396  -0.906 -27.041  1.00  0.420          H  
ATOM  38887 1HB  GLN C 468      33.323  -1.714 -26.677  1.00  0.590          H  
ATOM  38888 2HB  GLN C 468      32.408  -0.695 -25.575  1.00  0.590          H  
ATOM  38889 1HG  GLN C 468      32.039  -3.609 -26.126  1.00  0.590          H  
ATOM  38890 2HG  GLN C 468      32.681  -2.808 -24.700  1.00  0.590          H  
ATOM  38891 1HE2 GLN C 468      28.927  -3.841 -24.775  1.00  0.590          H  
ATOM  38892 2HE2 GLN C 468      30.154  -4.423 -25.898  1.00  0.590          H  
ATOM  38893  N   PHE C 469      32.967  -0.294 -28.976  1.00  0.310          N  
ATOM  38894  CA  PHE C 469      33.661   0.749 -29.703  1.00  0.280          C  
ATOM  38895  C   PHE C 469      32.792   1.299 -30.804  1.00  0.270          C  
ATOM  38896  O   PHE C 469      32.682   2.509 -30.969  1.00  0.250          O  
ATOM  38897  CB  PHE C 469      34.905   0.217 -30.371  1.00  0.400          C  
ATOM  38898  CG  PHE C 469      35.980  -0.175 -29.477  1.00  0.400          C  
ATOM  38899  CD1 PHE C 469      36.186  -1.500 -29.239  1.00  0.400          C  
ATOM  38900  CD2 PHE C 469      36.824   0.756 -28.899  1.00  0.400          C  
ATOM  38901  CE1 PHE C 469      37.204  -1.900 -28.477  1.00  0.400          C  
ATOM  38902  CE2 PHE C 469      37.863   0.349 -28.117  1.00  0.400          C  
ATOM  38903  CZ  PHE C 469      38.059  -0.985 -27.909  1.00  0.400          C  
ATOM  38904  H   PHE C 469      33.264  -1.278 -29.041  1.00  0.370          H  
ATOM  38905  HA  PHE C 469      33.920   1.551 -29.011  1.00  0.340          H  
ATOM  38906 1HB  PHE C 469      34.639  -0.651 -30.974  1.00  0.480          H  
ATOM  38907 2HB  PHE C 469      35.292   0.966 -31.052  1.00  0.480          H  
ATOM  38908  HD1 PHE C 469      35.529  -2.240 -29.690  1.00  0.480          H  
ATOM  38909  HD2 PHE C 469      36.668   1.818 -29.087  1.00  0.480          H  
ATOM  38910  HE1 PHE C 469      37.343  -2.953 -28.329  1.00  0.480          H  
ATOM  38911  HE2 PHE C 469      38.526   1.080 -27.675  1.00  0.480          H  
ATOM  38912  HZ  PHE C 469      38.878  -1.321 -27.301  1.00  0.480          H  
ATOM  38913  N   ALA C 470      32.139   0.422 -31.568  1.00  0.280          N  
ATOM  38914  CA  ALA C 470      31.345   0.892 -32.694  1.00  0.280          C  
ATOM  38915  C   ALA C 470      30.269   1.856 -32.241  1.00  0.280          C  
ATOM  38916  O   ALA C 470      30.069   2.903 -32.865  1.00  0.260          O  
ATOM  38917  CB  ALA C 470      30.696  -0.282 -33.394  1.00  0.390          C  
ATOM  38918  H   ALA C 470      32.244  -0.583 -31.408  1.00  0.340          H  
ATOM  38919  HA  ALA C 470      32.009   1.408 -33.386  1.00  0.340          H  
ATOM  38920 1HB  ALA C 470      30.124   0.065 -34.253  1.00  0.470          H  
ATOM  38921 2HB  ALA C 470      31.463  -0.965 -33.722  1.00  0.470          H  
ATOM  38922 3HB  ALA C 470      30.038  -0.790 -32.699  1.00  0.470          H  
ATOM  38923  N   VAL C 471      29.625   1.544 -31.116  1.00  0.300          N  
ATOM  38924  CA  VAL C 471      28.596   2.405 -30.588  1.00  0.310          C  
ATOM  38925  C   VAL C 471      29.181   3.671 -30.008  1.00  0.290          C  
ATOM  38926  O   VAL C 471      28.674   4.754 -30.276  1.00  0.300          O  
ATOM  38927  CB  VAL C 471      27.738   1.653 -29.558  1.00  0.430          C  
ATOM  38928  CG1 VAL C 471      26.761   2.605 -28.854  1.00  0.430          C  
ATOM  38929  CG2 VAL C 471      26.965   0.566 -30.308  1.00  0.430          C  
ATOM  38930  H   VAL C 471      29.829   0.665 -30.629  1.00  0.360          H  
ATOM  38931  HA  VAL C 471      27.941   2.685 -31.412  1.00  0.370          H  
ATOM  38932  HB  VAL C 471      28.383   1.199 -28.797  1.00  0.520          H  
ATOM  38933 1HG1 VAL C 471      26.166   2.036 -28.144  1.00  0.520          H  
ATOM  38934 2HG1 VAL C 471      27.305   3.381 -28.317  1.00  0.520          H  
ATOM  38935 3HG1 VAL C 471      26.109   3.068 -29.594  1.00  0.520          H  
ATOM  38936 1HG2 VAL C 471      26.352   0.015 -29.625  1.00  0.520          H  
ATOM  38937 2HG2 VAL C 471      26.332   1.028 -31.062  1.00  0.520          H  
ATOM  38938 3HG2 VAL C 471      27.665  -0.113 -30.792  1.00  0.520          H  
ATOM  38939  N   THR C 472      30.225   3.566 -29.194  1.00  0.290          N  
ATOM  38940  CA  THR C 472      30.781   4.755 -28.581  1.00  0.280          C  
ATOM  38941  C   THR C 472      31.251   5.733 -29.639  1.00  0.250          C  
ATOM  38942  O   THR C 472      30.976   6.933 -29.558  1.00  0.250          O  
ATOM  38943  CB  THR C 472      31.967   4.382 -27.672  1.00  0.400          C  
ATOM  38944  OG1 THR C 472      31.511   3.515 -26.633  1.00  0.400          O  
ATOM  38945  CG2 THR C 472      32.580   5.627 -27.041  1.00  0.400          C  
ATOM  38946  H   THR C 472      30.645   2.660 -28.971  1.00  0.350          H  
ATOM  38947  HA  THR C 472      30.006   5.236 -27.984  1.00  0.340          H  
ATOM  38948  HB  THR C 472      32.729   3.865 -28.262  1.00  0.480          H  
ATOM  38949  HG1 THR C 472      31.337   2.624 -27.014  1.00  0.480          H  
ATOM  38950 1HG2 THR C 472      33.394   5.321 -26.415  1.00  0.480          H  
ATOM  38951 2HG2 THR C 472      32.951   6.310 -27.806  1.00  0.480          H  
ATOM  38952 3HG2 THR C 472      31.830   6.132 -26.440  1.00  0.480          H  
ATOM  38953  N   LEU C 473      31.982   5.233 -30.629  1.00  0.240          N  
ATOM  38954  CA  LEU C 473      32.522   6.088 -31.655  1.00  0.230          C  
ATOM  38955  C   LEU C 473      31.434   6.656 -32.558  1.00  0.240          C  
ATOM  38956  O   LEU C 473      31.430   7.861 -32.795  1.00  0.230          O  
ATOM  38957  CB  LEU C 473      33.566   5.276 -32.440  1.00  0.330          C  
ATOM  38958  CG  LEU C 473      34.882   4.921 -31.613  1.00  0.330          C  
ATOM  38959  CD1 LEU C 473      35.689   3.864 -32.318  1.00  0.330          C  
ATOM  38960  CD2 LEU C 473      35.762   6.174 -31.470  1.00  0.330          C  
ATOM  38961  H   LEU C 473      32.183   4.233 -30.658  1.00  0.290          H  
ATOM  38962  HA  LEU C 473      33.010   6.927 -31.169  1.00  0.280          H  
ATOM  38963 1HB  LEU C 473      33.105   4.339 -32.758  1.00  0.390          H  
ATOM  38964 2HB  LEU C 473      33.855   5.834 -33.331  1.00  0.390          H  
ATOM  38965  HG  LEU C 473      34.596   4.541 -30.630  1.00  0.390          H  
ATOM  38966 1HD1 LEU C 473      36.578   3.634 -31.730  1.00  0.390          H  
ATOM  38967 2HD1 LEU C 473      35.086   2.965 -32.437  1.00  0.390          H  
ATOM  38968 3HD1 LEU C 473      35.985   4.228 -33.268  1.00  0.390          H  
ATOM  38969 1HD2 LEU C 473      36.656   5.925 -30.910  1.00  0.390          H  
ATOM  38970 2HD2 LEU C 473      36.049   6.539 -32.460  1.00  0.390          H  
ATOM  38971 3HD2 LEU C 473      35.227   6.944 -30.948  1.00  0.390          H  
ATOM  38972  N   ALA C 474      30.470   5.840 -33.020  1.00  0.260          N  
ATOM  38973  CA  ALA C 474      29.424   6.366 -33.896  1.00  0.270          C  
ATOM  38974  C   ALA C 474      28.615   7.448 -33.187  1.00  0.280          C  
ATOM  38975  O   ALA C 474      28.220   8.446 -33.806  1.00  0.270          O  
ATOM  38976  CB  ALA C 474      28.518   5.246 -34.368  1.00  0.370          C  
ATOM  38977  H   ALA C 474      30.474   4.838 -32.812  1.00  0.310          H  
ATOM  38978  HA  ALA C 474      29.902   6.815 -34.765  1.00  0.320          H  
ATOM  38979 1HB  ALA C 474      27.759   5.644 -35.037  1.00  0.450          H  
ATOM  38980 2HB  ALA C 474      29.110   4.494 -34.889  1.00  0.450          H  
ATOM  38981 3HB  ALA C 474      28.036   4.788 -33.500  1.00  0.450          H  
ATOM  38982  N   VAL C 475      28.367   7.257 -31.886  1.00  0.290          N  
ATOM  38983  CA  VAL C 475      27.638   8.223 -31.090  1.00  0.310          C  
ATOM  38984  C   VAL C 475      28.393   9.525 -30.943  1.00  0.300          C  
ATOM  38985  O   VAL C 475      27.802  10.595 -31.136  1.00  0.300          O  
ATOM  38986  CB  VAL C 475      27.320   7.643 -29.712  1.00  0.430          C  
ATOM  38987  CG1 VAL C 475      26.787   8.710 -28.793  1.00  0.430          C  
ATOM  38988  CG2 VAL C 475      26.256   6.544 -29.867  1.00  0.430          C  
ATOM  38989  H   VAL C 475      28.680   6.395 -31.429  1.00  0.350          H  
ATOM  38990  HA  VAL C 475      26.695   8.429 -31.595  1.00  0.370          H  
ATOM  38991  HB  VAL C 475      28.235   7.230 -29.280  1.00  0.510          H  
ATOM  38992 1HG1 VAL C 475      26.602   8.246 -27.854  1.00  0.510          H  
ATOM  38993 2HG1 VAL C 475      27.518   9.502 -28.656  1.00  0.510          H  
ATOM  38994 3HG1 VAL C 475      25.871   9.135 -29.198  1.00  0.510          H  
ATOM  38995 1HG2 VAL C 475      26.034   6.111 -28.893  1.00  0.510          H  
ATOM  38996 2HG2 VAL C 475      25.354   6.980 -30.290  1.00  0.510          H  
ATOM  38997 3HG2 VAL C 475      26.602   5.770 -30.528  1.00  0.510          H  
ATOM  38998  N   SER C 476      29.688   9.454 -30.612  1.00  0.290          N  
ATOM  38999  CA  SER C 476      30.481  10.655 -30.447  1.00  0.280          C  
ATOM  39000  C   SER C 476      30.521  11.439 -31.757  1.00  0.260          C  
ATOM  39001  O   SER C 476      30.434  12.669 -31.748  1.00  0.270          O  
ATOM  39002  CB  SER C 476      31.891  10.295 -30.006  1.00  0.400          C  
ATOM  39003  OG  SER C 476      31.888   9.696 -28.740  1.00  0.400          O  
ATOM  39004  H   SER C 476      30.131   8.546 -30.423  1.00  0.350          H  
ATOM  39005  HA  SER C 476      30.020  11.274 -29.677  1.00  0.340          H  
ATOM  39006 1HB  SER C 476      32.327   9.606 -30.733  1.00  0.480          H  
ATOM  39007 2HB  SER C 476      32.503  11.171 -29.985  1.00  0.480          H  
ATOM  39008  HG  SER C 476      31.487  10.344 -28.130  1.00  0.480          H  
ATOM  39009  N   ILE C 477      30.617  10.721 -32.882  1.00  0.250          N  
ATOM  39010  CA  ILE C 477      30.669  11.296 -34.224  1.00  0.250          C  
ATOM  39011  C   ILE C 477      29.354  11.999 -34.588  1.00  0.260          C  
ATOM  39012  O   ILE C 477      29.373  13.132 -35.079  1.00  0.250          O  
ATOM  39013  CB  ILE C 477      31.028  10.171 -35.223  1.00  0.350          C  
ATOM  39014  CG1 ILE C 477      32.468   9.718 -34.942  1.00  0.350          C  
ATOM  39015  CG2 ILE C 477      30.866  10.618 -36.672  1.00  0.350          C  
ATOM  39016  CD1 ILE C 477      32.852   8.430 -35.590  1.00  0.350          C  
ATOM  39017  H   ILE C 477      30.697   9.700 -32.792  1.00  0.300          H  
ATOM  39018  HA  ILE C 477      31.466  12.037 -34.244  1.00  0.300          H  
ATOM  39019  HB  ILE C 477      30.382   9.318 -35.041  1.00  0.420          H  
ATOM  39020 1HG1 ILE C 477      33.130  10.468 -35.288  1.00  0.420          H  
ATOM  39021 2HG1 ILE C 477      32.606   9.623 -33.875  1.00  0.420          H  
ATOM  39022 1HG2 ILE C 477      31.105   9.815 -37.351  1.00  0.420          H  
ATOM  39023 2HG2 ILE C 477      29.853  10.889 -36.825  1.00  0.420          H  
ATOM  39024 3HG2 ILE C 477      31.511  11.474 -36.875  1.00  0.420          H  
ATOM  39025 1HD1 ILE C 477      33.877   8.203 -35.324  1.00  0.420          H  
ATOM  39026 2HD1 ILE C 477      32.209   7.629 -35.238  1.00  0.420          H  
ATOM  39027 3HD1 ILE C 477      32.769   8.505 -36.645  1.00  0.420          H  
ATOM  39028  N   GLY C 478      28.219  11.333 -34.373  1.00  0.300          N  
ATOM  39029  CA  GLY C 478      26.923  11.929 -34.662  1.00  0.340          C  
ATOM  39030  C   GLY C 478      26.740  13.192 -33.829  1.00  0.320          C  
ATOM  39031  O   GLY C 478      26.359  14.260 -34.334  1.00  0.320          O  
ATOM  39032  H   GLY C 478      28.255  10.376 -34.006  1.00  0.360          H  
ATOM  39033 1HA  GLY C 478      26.856  12.163 -35.724  1.00  0.410          H  
ATOM  39034 2HA  GLY C 478      26.137  11.212 -34.430  1.00  0.410          H  
ATOM  39035  N   PHE C 479      26.983  13.051 -32.536  1.00  0.330          N  
ATOM  39036  CA  PHE C 479      26.854  14.141 -31.615  1.00  0.360          C  
ATOM  39037  C   PHE C 479      27.775  15.316 -31.989  1.00  0.300          C  
ATOM  39038  O   PHE C 479      27.372  16.483 -31.920  1.00  0.330          O  
ATOM  39039  CB  PHE C 479      27.091  13.674 -30.207  1.00  0.490          C  
ATOM  39040  CG  PHE C 479      26.824  14.738 -29.387  1.00  0.490          C  
ATOM  39041  CD1 PHE C 479      25.537  15.033 -29.055  1.00  0.490          C  
ATOM  39042  CD2 PHE C 479      27.797  15.521 -28.994  1.00  0.490          C  
ATOM  39043  CE1 PHE C 479      25.283  16.115 -28.336  1.00  0.490          C  
ATOM  39044  CE2 PHE C 479      27.535  16.588 -28.278  1.00  0.490          C  
ATOM  39045  CZ  PHE C 479      26.330  16.901 -27.957  1.00  0.490          C  
ATOM  39046  H   PHE C 479      27.269  12.138 -32.170  1.00  0.400          H  
ATOM  39047  HA  PHE C 479      25.827  14.500 -31.671  1.00  0.430          H  
ATOM  39048 1HB  PHE C 479      26.436  12.842 -29.955  1.00  0.590          H  
ATOM  39049 2HB  PHE C 479      28.126  13.354 -30.078  1.00  0.590          H  
ATOM  39050  HD1 PHE C 479      24.725  14.392 -29.395  1.00  0.590          H  
ATOM  39051  HD2 PHE C 479      28.820  15.284 -29.280  1.00  0.590          H  
ATOM  39052  HE1 PHE C 479      24.259  16.357 -28.078  1.00  0.590          H  
ATOM  39053  HE2 PHE C 479      28.325  17.207 -27.969  1.00  0.590          H  
ATOM  39054  HZ  PHE C 479      26.203  17.794 -27.389  1.00  0.590          H  
ATOM  39055  N   SER C 480      29.022  15.024 -32.343  1.00  0.240          N  
ATOM  39056  CA  SER C 480      29.965  16.053 -32.716  1.00  0.240          C  
ATOM  39057  C   SER C 480      29.433  16.864 -33.873  1.00  0.240          C  
ATOM  39058  O   SER C 480      29.523  18.092 -33.848  1.00  0.260          O  
ATOM  39059  CB  SER C 480      31.251  15.431 -33.107  1.00  0.340          C  
ATOM  39060  OG  SER C 480      32.217  16.392 -33.396  1.00  0.340          O  
ATOM  39061  H   SER C 480      29.355  14.059 -32.332  1.00  0.290          H  
ATOM  39062  HA  SER C 480      30.122  16.711 -31.863  1.00  0.290          H  
ATOM  39063 1HB  SER C 480      31.529  14.844 -32.318  1.00  0.400          H  
ATOM  39064 2HB  SER C 480      31.114  14.776 -33.966  1.00  0.400          H  
ATOM  39065  HG  SER C 480      32.301  16.407 -34.374  1.00  0.400          H  
ATOM  39066  N   ALA C 481      28.855  16.201 -34.889  1.00  0.230          N  
ATOM  39067  CA  ALA C 481      28.288  16.947 -36.003  1.00  0.240          C  
ATOM  39068  C   ALA C 481      27.220  17.908 -35.488  1.00  0.250          C  
ATOM  39069  O   ALA C 481      27.204  19.084 -35.858  1.00  0.250          O  
ATOM  39070  CB  ALA C 481      27.688  16.002 -37.017  1.00  0.330          C  
ATOM  39071  H   ALA C 481      28.869  15.172 -34.898  1.00  0.280          H  
ATOM  39072  HA  ALA C 481      29.086  17.518 -36.473  1.00  0.290          H  
ATOM  39073 1HB  ALA C 481      27.282  16.560 -37.856  1.00  0.400          H  
ATOM  39074 2HB  ALA C 481      28.465  15.333 -37.358  1.00  0.400          H  
ATOM  39075 3HB  ALA C 481      26.896  15.423 -36.548  1.00  0.400          H  
ATOM  39076  N   PHE C 482      26.401  17.459 -34.533  1.00  0.270          N  
ATOM  39077  CA  PHE C 482      25.419  18.365 -33.964  1.00  0.290          C  
ATOM  39078  C   PHE C 482      26.103  19.608 -33.397  1.00  0.300          C  
ATOM  39079  O   PHE C 482      25.686  20.728 -33.705  1.00  0.300          O  
ATOM  39080  CB  PHE C 482      24.563  17.699 -32.884  1.00  0.400          C  
ATOM  39081  CG  PHE C 482      23.675  18.667 -32.216  1.00  0.400          C  
ATOM  39082  CD1 PHE C 482      22.524  19.111 -32.840  1.00  0.400          C  
ATOM  39083  CD2 PHE C 482      23.995  19.160 -30.957  1.00  0.400          C  
ATOM  39084  CE1 PHE C 482      21.716  20.034 -32.237  1.00  0.400          C  
ATOM  39085  CE2 PHE C 482      23.186  20.082 -30.352  1.00  0.400          C  
ATOM  39086  CZ  PHE C 482      22.044  20.523 -31.003  1.00  0.400          C  
ATOM  39087  H   PHE C 482      26.425  16.462 -34.278  1.00  0.320          H  
ATOM  39088  HA  PHE C 482      24.753  18.685 -34.764  1.00  0.350          H  
ATOM  39089 1HB  PHE C 482      23.961  16.910 -33.324  1.00  0.480          H  
ATOM  39090 2HB  PHE C 482      25.183  17.251 -32.131  1.00  0.480          H  
ATOM  39091  HD1 PHE C 482      22.267  18.727 -33.826  1.00  0.480          H  
ATOM  39092  HD2 PHE C 482      24.907  18.813 -30.456  1.00  0.480          H  
ATOM  39093  HE1 PHE C 482      20.817  20.384 -32.742  1.00  0.480          H  
ATOM  39094  HE2 PHE C 482      23.445  20.476 -29.370  1.00  0.480          H  
ATOM  39095  HZ  PHE C 482      21.403  21.261 -30.541  1.00  0.480          H  
ATOM  39096  N   LEU C 483      27.138  19.437 -32.567  1.00  0.300          N  
ATOM  39097  CA  LEU C 483      27.796  20.623 -32.005  1.00  0.310          C  
ATOM  39098  C   LEU C 483      28.495  21.462 -33.075  1.00  0.290          C  
ATOM  39099  O   LEU C 483      28.494  22.696 -33.003  1.00  0.310          O  
ATOM  39100  CB  LEU C 483      28.841  20.288 -30.947  1.00  0.430          C  
ATOM  39101  CG  LEU C 483      28.360  19.684 -29.657  1.00  0.430          C  
ATOM  39102  CD1 LEU C 483      29.604  19.438 -28.812  1.00  0.430          C  
ATOM  39103  CD2 LEU C 483      27.324  20.573 -28.930  1.00  0.430          C  
ATOM  39104  H   LEU C 483      27.424  18.477 -32.335  1.00  0.360          H  
ATOM  39105  HA  LEU C 483      27.032  21.251 -31.563  1.00  0.370          H  
ATOM  39106 1HB  LEU C 483      29.542  19.573 -31.393  1.00  0.520          H  
ATOM  39107 2HB  LEU C 483      29.394  21.194 -30.706  1.00  0.520          H  
ATOM  39108  HG  LEU C 483      27.899  18.733 -29.876  1.00  0.520          H  
ATOM  39109 1HD1 LEU C 483      29.350  18.984 -27.898  1.00  0.520          H  
ATOM  39110 2HD1 LEU C 483      30.290  18.790 -29.352  1.00  0.520          H  
ATOM  39111 3HD1 LEU C 483      30.094  20.385 -28.598  1.00  0.520          H  
ATOM  39112 1HD2 LEU C 483      27.017  20.089 -28.013  1.00  0.520          H  
ATOM  39113 2HD2 LEU C 483      27.765  21.523 -28.701  1.00  0.520          H  
ATOM  39114 3HD2 LEU C 483      26.445  20.723 -29.544  1.00  0.520          H  
ATOM  39115  N   ALA C 484      29.070  20.816 -34.090  1.00  0.270          N  
ATOM  39116  CA  ALA C 484      29.743  21.508 -35.189  1.00  0.260          C  
ATOM  39117  C   ALA C 484      28.767  22.431 -35.916  1.00  0.260          C  
ATOM  39118  O   ALA C 484      29.150  23.460 -36.467  1.00  0.270          O  
ATOM  39119  CB  ALA C 484      30.339  20.512 -36.164  1.00  0.370          C  
ATOM  39120  H   ALA C 484      29.075  19.796 -34.080  1.00  0.320          H  
ATOM  39121  HA  ALA C 484      30.548  22.105 -34.771  1.00  0.310          H  
ATOM  39122 1HB  ALA C 484      30.863  21.041 -36.953  1.00  0.440          H  
ATOM  39123 2HB  ALA C 484      31.028  19.870 -35.632  1.00  0.440          H  
ATOM  39124 3HB  ALA C 484      29.544  19.913 -36.590  1.00  0.440          H  
ATOM  39125  N   LEU C 485      27.500  22.031 -35.971  1.00  0.260          N  
ATOM  39126  CA  LEU C 485      26.469  22.811 -36.621  1.00  0.270          C  
ATOM  39127  C   LEU C 485      25.719  23.775 -35.665  1.00  0.300          C  
ATOM  39128  O   LEU C 485      25.317  24.860 -36.085  1.00  0.310          O  
ATOM  39129  CB  LEU C 485      25.505  21.819 -37.268  1.00  0.370          C  
ATOM  39130  CG  LEU C 485      26.116  20.867 -38.367  1.00  0.370          C  
ATOM  39131  CD1 LEU C 485      25.092  19.833 -38.742  1.00  0.370          C  
ATOM  39132  CD2 LEU C 485      26.529  21.651 -39.611  1.00  0.370          C  
ATOM  39133  H   LEU C 485      27.246  21.110 -35.590  1.00  0.310          H  
ATOM  39134  HA  LEU C 485      26.934  23.413 -37.387  1.00  0.320          H  
ATOM  39135 1HB  LEU C 485      25.117  21.178 -36.477  1.00  0.450          H  
ATOM  39136 2HB  LEU C 485      24.682  22.368 -37.710  1.00  0.450          H  
ATOM  39137  HG  LEU C 485      26.983  20.359 -37.962  1.00  0.450          H  
ATOM  39138 1HD1 LEU C 485      25.517  19.162 -39.483  1.00  0.450          H  
ATOM  39139 2HD1 LEU C 485      24.812  19.262 -37.855  1.00  0.450          H  
ATOM  39140 3HD1 LEU C 485      24.213  20.319 -39.157  1.00  0.450          H  
ATOM  39141 1HD2 LEU C 485      26.939  20.962 -40.354  1.00  0.450          H  
ATOM  39142 2HD2 LEU C 485      25.663  22.157 -40.033  1.00  0.450          H  
ATOM  39143 3HD2 LEU C 485      27.279  22.373 -39.356  1.00  0.450          H  
ATOM  39144  N   SER C 486      25.524  23.387 -34.390  1.00  0.320          N  
ATOM  39145  CA  SER C 486      24.756  24.197 -33.431  1.00  0.360          C  
ATOM  39146  C   SER C 486      25.520  25.026 -32.388  1.00  0.380          C  
ATOM  39147  O   SER C 486      25.023  26.053 -31.936  1.00  0.430          O  
ATOM  39148  CB  SER C 486      23.861  23.289 -32.624  1.00  0.490          C  
ATOM  39149  OG  SER C 486      24.631  22.406 -31.868  1.00  0.490          O  
ATOM  39150  H   SER C 486      25.846  22.472 -34.098  1.00  0.380          H  
ATOM  39151  HA  SER C 486      24.153  24.877 -34.015  1.00  0.430          H  
ATOM  39152 1HB  SER C 486      23.262  23.887 -31.959  1.00  0.590          H  
ATOM  39153 2HB  SER C 486      23.195  22.740 -33.265  1.00  0.590          H  
ATOM  39154  HG  SER C 486      24.845  21.667 -32.474  1.00  0.590          H  
ATOM  39155  N   LEU C 487      26.710  24.606 -31.977  1.00  0.360          N  
ATOM  39156  CA  LEU C 487      27.422  25.312 -30.922  1.00  0.380          C  
ATOM  39157  C   LEU C 487      28.654  25.999 -31.433  1.00  0.380          C  
ATOM  39158  O   LEU C 487      28.914  27.161 -31.121  1.00  0.390          O  
ATOM  39159  CB  LEU C 487      27.845  24.339 -29.807  1.00  0.520          C  
ATOM  39160  CG  LEU C 487      28.665  24.952 -28.614  1.00  0.520          C  
ATOM  39161  CD1 LEU C 487      27.805  25.990 -27.845  1.00  0.520          C  
ATOM  39162  CD2 LEU C 487      29.172  23.815 -27.686  1.00  0.520          C  
ATOM  39163  H   LEU C 487      27.141  23.781 -32.374  1.00  0.430          H  
ATOM  39164  HA  LEU C 487      26.768  26.065 -30.517  1.00  0.460          H  
ATOM  39165 1HB  LEU C 487      26.944  23.886 -29.392  1.00  0.630          H  
ATOM  39166 2HB  LEU C 487      28.446  23.548 -30.256  1.00  0.630          H  
ATOM  39167  HG  LEU C 487      29.523  25.472 -29.012  1.00  0.630          H  
ATOM  39168 1HD1 LEU C 487      28.406  26.405 -27.049  1.00  0.630          H  
ATOM  39169 2HD1 LEU C 487      27.494  26.796 -28.506  1.00  0.630          H  
ATOM  39170 3HD1 LEU C 487      26.922  25.509 -27.427  1.00  0.630          H  
ATOM  39171 1HD2 LEU C 487      29.765  24.241 -26.875  1.00  0.630          H  
ATOM  39172 2HD2 LEU C 487      28.331  23.277 -27.271  1.00  0.630          H  
ATOM  39173 3HD2 LEU C 487      29.792  23.124 -28.260  1.00  0.630          H  
ATOM  39174  N   THR C 488      29.421  25.285 -32.226  1.00  0.370          N  
ATOM  39175  CA  THR C 488      30.693  25.790 -32.661  1.00  0.360          C  
ATOM  39176  C   THR C 488      30.541  27.144 -33.387  1.00  0.380          C  
ATOM  39177  O   THR C 488      31.306  28.053 -33.066  1.00  0.410          O  
ATOM  39178  CB  THR C 488      31.424  24.734 -33.520  1.00  0.510          C  
ATOM  39179  OG1 THR C 488      31.565  23.529 -32.764  1.00  0.510          O  
ATOM  39180  CG2 THR C 488      32.818  25.222 -33.811  1.00  0.510          C  
ATOM  39181  H   THR C 488      29.121  24.352 -32.493  1.00  0.440          H  
ATOM  39182  HA  THR C 488      31.307  25.959 -31.776  1.00  0.430          H  
ATOM  39183  HB  THR C 488      30.901  24.530 -34.435  1.00  0.610          H  
ATOM  39184  HG1 THR C 488      30.690  23.133 -32.642  1.00  0.610          H  
ATOM  39185 1HG2 THR C 488      33.341  24.464 -34.367  1.00  0.610          H  
ATOM  39186 2HG2 THR C 488      32.794  26.144 -34.373  1.00  0.610          H  
ATOM  39187 3HG2 THR C 488      33.325  25.387 -32.882  1.00  0.610          H  
ATOM  39188  N   PRO C 489      29.633  27.343 -34.391  1.00  0.370          N  
ATOM  39189  CA  PRO C 489      29.430  28.634 -35.025  1.00  0.400          C  
ATOM  39190  C   PRO C 489      28.837  29.706 -34.092  1.00  0.410          C  
ATOM  39191  O   PRO C 489      29.046  30.904 -34.290  1.00  0.430          O  
ATOM  39192  CB  PRO C 489      28.497  28.279 -36.180  1.00  0.600          C  
ATOM  39193  CG  PRO C 489      27.823  27.010 -35.789  1.00  0.600          C  
ATOM  39194  CD  PRO C 489      28.845  26.253 -35.020  1.00  0.600          C  
ATOM  39195  HA  PRO C 489      30.392  28.968 -35.429  1.00  0.480          H  
ATOM  39196 1HB  PRO C 489      27.806  29.062 -36.345  1.00  0.720          H  
ATOM  39197 2HB  PRO C 489      29.084  28.174 -37.092  1.00  0.720          H  
ATOM  39198 1HG  PRO C 489      26.908  27.209 -35.208  1.00  0.720          H  
ATOM  39199 2HG  PRO C 489      27.501  26.459 -36.678  1.00  0.720          H  
ATOM  39200 1HD  PRO C 489      28.304  25.599 -34.361  1.00  0.720          H  
ATOM  39201 2HD  PRO C 489      29.467  25.707 -35.730  1.00  0.720          H  
ATOM  39202  N   ALA C 490      28.122  29.292 -33.040  1.00  0.420          N  
ATOM  39203  CA  ALA C 490      27.599  30.248 -32.078  1.00  0.450          C  
ATOM  39204  C   ALA C 490      28.786  30.881 -31.379  1.00  0.470          C  
ATOM  39205  O   ALA C 490      28.867  32.108 -31.181  1.00  0.520          O  
ATOM  39206  CB  ALA C 490      26.677  29.562 -31.095  1.00  0.620          C  
ATOM  39207  H   ALA C 490      27.917  28.312 -32.880  1.00  0.500          H  
ATOM  39208  HA  ALA C 490      27.053  31.028 -32.605  1.00  0.540          H  
ATOM  39209 1HB  ALA C 490      26.334  30.277 -30.405  1.00  0.740          H  
ATOM  39210 2HB  ALA C 490      25.834  29.122 -31.628  1.00  0.740          H  
ATOM  39211 3HB  ALA C 490      27.206  28.789 -30.562  1.00  0.740          H  
ATOM  39212  N   LEU C 491      29.705  29.991 -30.986  1.00  0.440          N  
ATOM  39213  CA  LEU C 491      30.914  30.372 -30.309  1.00  0.470          C  
ATOM  39214  C   LEU C 491      31.832  31.119 -31.260  1.00  0.480          C  
ATOM  39215  O   LEU C 491      32.450  32.091 -30.875  1.00  0.540          O  
ATOM  39216  CB  LEU C 491      31.639  29.141 -29.755  1.00  0.650          C  
ATOM  39217  CG  LEU C 491      30.965  28.329 -28.596  1.00  0.650          C  
ATOM  39218  CD1 LEU C 491      31.783  27.049 -28.359  1.00  0.650          C  
ATOM  39219  CD2 LEU C 491      30.907  29.156 -27.316  1.00  0.650          C  
ATOM  39220  H   LEU C 491      29.517  28.998 -31.158  1.00  0.530          H  
ATOM  39221  HA  LEU C 491      30.657  31.041 -29.495  1.00  0.560          H  
ATOM  39222 1HB  LEU C 491      31.843  28.457 -30.577  1.00  0.780          H  
ATOM  39223 2HB  LEU C 491      32.556  29.491 -29.369  1.00  0.780          H  
ATOM  39224  HG  LEU C 491      29.955  28.047 -28.890  1.00  0.780          H  
ATOM  39225 1HD1 LEU C 491      31.323  26.464 -27.564  1.00  0.780          H  
ATOM  39226 2HD1 LEU C 491      31.807  26.456 -29.272  1.00  0.780          H  
ATOM  39227 3HD1 LEU C 491      32.796  27.309 -28.072  1.00  0.780          H  
ATOM  39228 1HD2 LEU C 491      30.443  28.565 -26.532  1.00  0.780          H  
ATOM  39229 2HD2 LEU C 491      31.915  29.433 -27.010  1.00  0.780          H  
ATOM  39230 3HD2 LEU C 491      30.319  30.054 -27.475  1.00  0.780          H  
ATOM  39231  N   CYS C 492      31.915  30.728 -32.528  1.00  0.450          N  
ATOM  39232  CA  CYS C 492      32.834  31.446 -33.410  1.00  0.460          C  
ATOM  39233  C   CYS C 492      32.409  32.907 -33.589  1.00  0.480          C  
ATOM  39234  O   CYS C 492      33.182  33.847 -33.353  1.00  0.510          O  
ATOM  39235  CB  CYS C 492      32.875  30.788 -34.785  1.00  0.640          C  
ATOM  39236  SG  CYS C 492      33.634  29.161 -34.813  1.00  0.640          S  
ATOM  39237  H   CYS C 492      31.403  29.905 -32.843  1.00  0.540          H  
ATOM  39238  HA  CYS C 492      33.820  31.413 -32.973  1.00  0.550          H  
ATOM  39239 1HB  CYS C 492      31.869  30.702 -35.165  1.00  0.770          H  
ATOM  39240 2HB  CYS C 492      33.413  31.425 -35.475  1.00  0.770          H  
ATOM  39241  HG  CYS C 492      32.725  28.571 -33.990  1.00  0.770          H  
ATOM  39242  N   ALA C 493      31.116  33.115 -33.854  1.00  0.470          N  
ATOM  39243  CA  ALA C 493      30.560  34.450 -34.021  1.00  0.490          C  
ATOM  39244  C   ALA C 493      30.702  35.312 -32.748  1.00  0.530          C  
ATOM  39245  O   ALA C 493      30.831  36.537 -32.833  1.00  0.580          O  
ATOM  39246  CB  ALA C 493      29.114  34.337 -34.435  1.00  0.680          C  
ATOM  39247  H   ALA C 493      30.497  32.311 -34.005  1.00  0.560          H  
ATOM  39248  HA  ALA C 493      31.111  34.943 -34.821  1.00  0.590          H  
ATOM  39249 1HB  ALA C 493      28.696  35.328 -34.606  1.00  0.810          H  
ATOM  39250 2HB  ALA C 493      29.066  33.753 -35.352  1.00  0.810          H  
ATOM  39251 3HB  ALA C 493      28.550  33.831 -33.648  1.00  0.810          H  
ATOM  39252  N   THR C 494      30.644  34.676 -31.565  1.00  0.550          N  
ATOM  39253  CA  THR C 494      30.722  35.354 -30.267  1.00  0.610          C  
ATOM  39254  C   THR C 494      32.157  35.528 -29.688  1.00  0.590          C  
ATOM  39255  O   THR C 494      32.453  36.533 -29.024  1.00  0.650          O  
ATOM  39256  CB  THR C 494      29.891  34.552 -29.229  1.00  0.830          C  
ATOM  39257  OG1 THR C 494      28.542  34.393 -29.691  1.00  0.830          O  
ATOM  39258  CG2 THR C 494      29.839  35.301 -27.895  1.00  0.830          C  
ATOM  39259  H   THR C 494      30.456  33.672 -31.551  1.00  0.660          H  
ATOM  39260  HA  THR C 494      30.283  36.342 -30.383  1.00  0.730          H  
ATOM  39261  HB  THR C 494      30.338  33.569 -29.086  1.00  1.000          H  
ATOM  39262  HG1 THR C 494      28.528  33.704 -30.401  1.00  1.000          H  
ATOM  39263 1HG2 THR C 494      29.243  34.725 -27.190  1.00  1.000          H  
ATOM  39264 2HG2 THR C 494      30.830  35.438 -27.487  1.00  1.000          H  
ATOM  39265 3HG2 THR C 494      29.378  36.274 -28.049  1.00  1.000          H  
ATOM  39266  N   LEU C 495      33.021  34.524 -29.872  1.00  0.570          N  
ATOM  39267  CA  LEU C 495      34.355  34.488 -29.278  1.00  0.560          C  
ATOM  39268  C   LEU C 495      35.509  34.957 -30.162  1.00  0.570          C  
ATOM  39269  O   LEU C 495      36.477  35.513 -29.632  1.00  0.590          O  
ATOM  39270  CB  LEU C 495      34.696  33.051 -28.810  1.00  0.790          C  
ATOM  39271  CG  LEU C 495      34.227  32.589 -27.377  1.00  0.790          C  
ATOM  39272  CD1 LEU C 495      32.730  32.747 -27.234  1.00  0.790          C  
ATOM  39273  CD2 LEU C 495      34.600  31.102 -27.183  1.00  0.790          C  
ATOM  39274  H   LEU C 495      32.722  33.720 -30.398  1.00  0.680          H  
ATOM  39275  HA  LEU C 495      34.338  35.117 -28.413  1.00  0.670          H  
ATOM  39276 1HB  LEU C 495      34.289  32.362 -29.504  1.00  0.950          H  
ATOM  39277 2HB  LEU C 495      35.774  32.930 -28.850  1.00  0.950          H  
ATOM  39278  HG  LEU C 495      34.717  33.195 -26.616  1.00  0.950          H  
ATOM  39279 1HD1 LEU C 495      32.422  32.413 -26.245  1.00  0.950          H  
ATOM  39280 2HD1 LEU C 495      32.464  33.781 -27.350  1.00  0.950          H  
ATOM  39281 3HD1 LEU C 495      32.228  32.150 -27.990  1.00  0.950          H  
ATOM  39282 1HD2 LEU C 495      34.282  30.766 -26.199  1.00  0.950          H  
ATOM  39283 2HD2 LEU C 495      34.104  30.514 -27.934  1.00  0.950          H  
ATOM  39284 3HD2 LEU C 495      35.670  30.974 -27.274  1.00  0.950          H  
ATOM  39285  N   LEU C 496      35.455  34.772 -31.484  1.00  0.560          N  
ATOM  39286  CA  LEU C 496      36.632  35.119 -32.272  1.00  0.560          C  
ATOM  39287  C   LEU C 496      36.826  36.623 -32.403  1.00  0.610          C  
ATOM  39288  O   LEU C 496      35.875  37.391 -32.540  1.00  0.630          O  
ATOM  39289  CB  LEU C 496      36.537  34.484 -33.673  1.00  0.780          C  
ATOM  39290  CG  LEU C 496      36.519  32.914 -33.729  1.00  0.780          C  
ATOM  39291  CD1 LEU C 496      36.299  32.460 -35.176  1.00  0.780          C  
ATOM  39292  CD2 LEU C 496      37.798  32.340 -33.181  1.00  0.780          C  
ATOM  39293  H   LEU C 496      34.641  34.372 -31.962  1.00  0.670          H  
ATOM  39294  HA  LEU C 496      37.508  34.737 -31.760  1.00  0.670          H  
ATOM  39295 1HB  LEU C 496      35.616  34.835 -34.139  1.00  0.940          H  
ATOM  39296 2HB  LEU C 496      37.378  34.841 -34.273  1.00  0.940          H  
ATOM  39297  HG  LEU C 496      35.700  32.557 -33.135  1.00  0.940          H  
ATOM  39298 1HD1 LEU C 496      36.252  31.371 -35.225  1.00  0.940          H  
ATOM  39299 2HD1 LEU C 496      35.362  32.881 -35.516  1.00  0.940          H  
ATOM  39300 3HD1 LEU C 496      37.111  32.816 -35.810  1.00  0.940          H  
ATOM  39301 1HD2 LEU C 496      37.757  31.264 -33.223  1.00  0.940          H  
ATOM  39302 2HD2 LEU C 496      38.645  32.689 -33.774  1.00  0.940          H  
ATOM  39303 3HD2 LEU C 496      37.927  32.641 -32.156  1.00  0.940          H  
ATOM  39304  N   ARG C 497      38.086  37.040 -32.361  1.00  0.640          N  
ATOM  39305  CA  ARG C 497      38.448  38.435 -32.554  1.00  0.690          C  
ATOM  39306  C   ARG C 497      38.344  38.781 -34.030  1.00  0.660          C  
ATOM  39307  O   ARG C 497      38.648  37.924 -34.848  1.00  0.640          O  
ATOM  39308  CB  ARG C 497      39.883  38.667 -32.123  1.00  0.950          C  
ATOM  39309  CG  ARG C 497      40.912  37.916 -32.988  1.00  0.950          C  
ATOM  39310  CD  ARG C 497      42.261  38.079 -32.504  1.00  0.950          C  
ATOM  39311  NE  ARG C 497      42.769  39.406 -32.759  1.00  0.950          N  
ATOM  39312  CZ  ARG C 497      43.923  39.908 -32.264  1.00  0.950          C  
ATOM  39313  NH1 ARG C 497      44.693  39.192 -31.449  1.00  0.950          N  
ATOM  39314  NH2 ARG C 497      44.290  41.135 -32.606  1.00  0.950          N  
ATOM  39315  H   ARG C 497      38.809  36.353 -32.206  1.00  0.770          H  
ATOM  39316  HA  ARG C 497      37.791  39.039 -31.940  1.00  0.830          H  
ATOM  39317 1HB  ARG C 497      40.116  39.729 -32.179  1.00  1.140          H  
ATOM  39318 2HB  ARG C 497      40.014  38.352 -31.089  1.00  1.140          H  
ATOM  39319 1HG  ARG C 497      40.682  36.855 -33.032  1.00  1.140          H  
ATOM  39320 2HG  ARG C 497      40.916  38.329 -33.997  1.00  1.140          H  
ATOM  39321 1HD  ARG C 497      42.259  37.913 -31.433  1.00  1.140          H  
ATOM  39322 2HD  ARG C 497      42.911  37.358 -32.994  1.00  1.140          H  
ATOM  39323  HE  ARG C 497      42.227  39.999 -33.391  1.00  1.140          H  
ATOM  39324 1HH1 ARG C 497      44.429  38.238 -31.163  1.00  1.140          H  
ATOM  39325 2HH1 ARG C 497      45.551  39.584 -31.097  1.00  1.140          H  
ATOM  39326 1HH2 ARG C 497      43.704  41.679 -33.235  1.00  1.140          H  
ATOM  39327 2HH2 ARG C 497      45.150  41.527 -32.259  1.00  1.140          H  
ATOM  39328  N   PRO C 498      37.956  40.002 -34.420  1.00  0.760          N  
ATOM  39329  CA  PRO C 498      38.020  40.484 -35.787  1.00  0.820          C  
ATOM  39330  C   PRO C 498      39.464  40.419 -36.274  1.00  0.840          C  
ATOM  39331  O   PRO C 498      40.383  40.661 -35.492  1.00  1.050          O  
ATOM  39332  CB  PRO C 498      37.523  41.927 -35.662  1.00  1.230          C  
ATOM  39333  CG  PRO C 498      36.653  41.922 -34.419  1.00  1.230          C  
ATOM  39334  CD  PRO C 498      37.321  40.935 -33.476  1.00  1.230          C  
ATOM  39335  HA  PRO C 498      37.362  39.882 -36.425  1.00  0.980          H  
ATOM  39336 1HB  PRO C 498      38.380  42.615 -35.584  1.00  1.480          H  
ATOM  39337 2HB  PRO C 498      36.968  42.210 -36.570  1.00  1.480          H  
ATOM  39338 1HG  PRO C 498      36.594  42.938 -33.995  1.00  1.480          H  
ATOM  39339 2HG  PRO C 498      35.625  41.626 -34.673  1.00  1.480          H  
ATOM  39340 1HD  PRO C 498      38.072  41.426 -32.839  1.00  1.480          H  
ATOM  39341 2HD  PRO C 498      36.519  40.443 -32.902  1.00  1.480          H  
ATOM  39342  N   ILE C 499      39.650  40.083 -37.548  1.00  0.870          N  
ATOM  39343  CA  ILE C 499      40.959  39.997 -38.198  1.00  0.880          C  
ATOM  39344  C   ILE C 499      40.866  40.830 -39.482  1.00  1.050          C  
ATOM  39345  O   ILE C 499      39.940  40.616 -40.262  1.00  1.540          O  
ATOM  39346  CB  ILE C 499      41.321  38.524 -38.550  1.00  1.230          C  
ATOM  39347  CG1 ILE C 499      41.304  37.633 -37.273  1.00  1.230          C  
ATOM  39348  CG2 ILE C 499      42.719  38.464 -39.201  1.00  1.230          C  
ATOM  39349  CD1 ILE C 499      41.375  36.119 -37.545  1.00  1.230          C  
ATOM  39350  H   ILE C 499      38.839  39.932 -38.134  1.00  1.040          H  
ATOM  39351  HA  ILE C 499      41.725  40.425 -37.549  1.00  1.060          H  
ATOM  39352  HB  ILE C 499      40.611  38.135 -39.244  1.00  1.470          H  
ATOM  39353 1HG1 ILE C 499      42.141  37.917 -36.637  1.00  1.470          H  
ATOM  39354 2HG1 ILE C 499      40.388  37.817 -36.726  1.00  1.470          H  
ATOM  39355 1HG2 ILE C 499      42.977  37.452 -39.468  1.00  1.470          H  
ATOM  39356 2HG2 ILE C 499      42.738  39.063 -40.098  1.00  1.470          H  
ATOM  39357 3HG2 ILE C 499      43.463  38.851 -38.508  1.00  1.470          H  
ATOM  39358 1HD1 ILE C 499      41.345  35.583 -36.594  1.00  1.470          H  
ATOM  39359 2HD1 ILE C 499      40.523  35.813 -38.150  1.00  1.470          H  
ATOM  39360 3HD1 ILE C 499      42.287  35.857 -38.061  1.00  1.470          H  
ATOM  39361  N   ASP C 500      41.776  41.770 -39.733  1.00  1.070          N  
ATOM  39362  CA  ASP C 500      41.629  42.522 -40.987  1.00  1.330          C  
ATOM  39363  C   ASP C 500      42.169  41.676 -42.164  1.00  1.270          C  
ATOM  39364  O   ASP C 500      42.654  40.569 -41.961  1.00  1.950          O  
ATOM  39365  CB  ASP C 500      42.381  43.861 -40.902  1.00  1.760          C  
ATOM  39366  CG  ASP C 500      41.896  44.922 -41.911  1.00  1.760          C  
ATOM  39367  OD1 ASP C 500      41.109  44.571 -42.770  1.00  1.760          O  
ATOM  39368  OD2 ASP C 500      42.306  46.051 -41.810  1.00  1.760          O  
ATOM  39369  H   ASP C 500      42.548  41.944 -39.099  1.00  1.280          H  
ATOM  39370  HA  ASP C 500      40.570  42.720 -41.161  1.00  1.600          H  
ATOM  39371 1HB  ASP C 500      42.288  44.267 -39.894  1.00  2.110          H  
ATOM  39372 2HB  ASP C 500      43.444  43.678 -41.083  1.00  2.110          H  
ATOM  39373  N   ALA C 501      42.101  42.173 -43.401  1.00  1.450          N  
ATOM  39374  CA  ALA C 501      42.580  41.393 -44.560  1.00  1.810          C  
ATOM  39375  C   ALA C 501      44.113  41.264 -44.592  1.00  1.710          C  
ATOM  39376  O   ALA C 501      44.830  42.215 -44.280  1.00  2.260          O  
ATOM  39377  CB  ALA C 501      42.086  42.013 -45.854  1.00  2.390          C  
ATOM  39378  H   ALA C 501      41.675  43.094 -43.513  1.00  1.740          H  
ATOM  39379  HA  ALA C 501      42.162  40.390 -44.475  1.00  2.170          H  
ATOM  39380 1HB  ALA C 501      42.411  41.398 -46.695  1.00  2.870          H  
ATOM  39381 2HB  ALA C 501      40.996  42.059 -45.838  1.00  2.870          H  
ATOM  39382 3HB  ALA C 501      42.493  43.014 -45.953  1.00  2.870          H  
ATOM  39383  N   ASP C 502      44.592  40.140 -45.133  1.00  1.810          N  
ATOM  39384  CA  ASP C 502      46.013  39.803 -45.309  1.00  2.010          C  
ATOM  39385  C   ASP C 502      46.719  39.503 -43.980  1.00  1.670          C  
ATOM  39386  O   ASP C 502      47.785  40.046 -43.674  1.00  2.350          O  
ATOM  39387  CB  ASP C 502      46.770  40.913 -46.065  1.00  2.730          C  
ATOM  39388  CG  ASP C 502      48.091  40.402 -46.726  1.00  2.730          C  
ATOM  39389  OD1 ASP C 502      48.160  39.219 -47.003  1.00  2.730          O  
ATOM  39390  OD2 ASP C 502      48.984  41.195 -46.979  1.00  2.730          O  
ATOM  39391  H   ASP C 502      43.910  39.412 -45.336  1.00  2.170          H  
ATOM  39392  HA  ASP C 502      46.064  38.898 -45.915  1.00  2.410          H  
ATOM  39393 1HB  ASP C 502      46.127  41.335 -46.833  1.00  3.280          H  
ATOM  39394 2HB  ASP C 502      47.025  41.717 -45.372  1.00  3.280          H  
ATOM  39395  N   HIS C 503      46.115  38.564 -43.244  1.00  1.630          N  
ATOM  39396  CA  HIS C 503      46.604  37.993 -41.973  1.00  2.120          C  
ATOM  39397  C   HIS C 503      46.430  38.922 -40.775  1.00  2.020          C  
ATOM  39398  O   HIS C 503      45.412  39.591 -40.675  1.00  2.660          O  
ATOM  39399  CB  HIS C 503      48.065  37.527 -42.101  1.00  2.770          C  
ATOM  39400  CG  HIS C 503      48.237  36.458 -43.119  1.00  2.770          C  
ATOM  39401  ND1 HIS C 503      47.808  35.162 -42.916  1.00  2.770          N  
ATOM  39402  CD2 HIS C 503      48.776  36.487 -44.358  1.00  2.770          C  
ATOM  39403  CE1 HIS C 503      48.082  34.440 -43.987  1.00  2.770          C  
ATOM  39404  NE2 HIS C 503      48.669  35.220 -44.875  1.00  2.770          N  
ATOM  39405  H   HIS C 503      45.207  38.253 -43.598  1.00  1.960          H  
ATOM  39406  HA  HIS C 503      46.021  37.104 -41.750  1.00  2.540          H  
ATOM  39407 1HB  HIS C 503      48.735  38.350 -42.321  1.00  3.330          H  
ATOM  39408 2HB  HIS C 503      48.387  37.094 -41.160  1.00  3.330          H  
ATOM  39409  HD2 HIS C 503      49.210  37.361 -44.856  1.00  3.330          H  
ATOM  39410  HE1 HIS C 503      47.858  33.383 -44.118  1.00  3.330          H  
ATOM  39411  HE2 HIS C 503      48.987  34.942 -45.792  1.00  3.330          H  
ATOM  39412  N   HIS C 504      47.359  38.927 -39.808  1.00  2.050          N  
ATOM  39413  CA  HIS C 504      46.993  39.515 -38.517  1.00  2.490          C  
ATOM  39414  C   HIS C 504      48.016  40.463 -37.891  1.00  2.130          C  
ATOM  39415  O   HIS C 504      49.134  40.641 -38.383  1.00  2.340          O  
ATOM  39416  CB  HIS C 504      46.686  38.366 -37.545  1.00  3.310          C  
ATOM  39417  CG  HIS C 504      47.883  37.490 -37.210  1.00  3.310          C  
ATOM  39418  ND1 HIS C 504      48.716  37.754 -36.146  1.00  3.310          N  
ATOM  39419  CD2 HIS C 504      48.390  36.381 -37.821  1.00  3.310          C  
ATOM  39420  CE1 HIS C 504      49.669  36.836 -36.093  1.00  3.310          C  
ATOM  39421  NE2 HIS C 504      49.511  35.987 -37.104  1.00  3.310          N  
ATOM  39422  H   HIS C 504      48.249  38.468 -39.925  1.00  2.460          H  
ATOM  39423  HA  HIS C 504      46.077  40.095 -38.635  1.00  2.990          H  
ATOM  39424 1HB  HIS C 504      46.296  38.776 -36.613  1.00  3.970          H  
ATOM  39425 2HB  HIS C 504      45.908  37.733 -37.970  1.00  3.970          H  
ATOM  39426  HD1 HIS C 504      48.754  38.628 -35.599  1.00  3.970          H  
ATOM  39427  HD2 HIS C 504      48.077  35.815 -38.701  1.00  3.970          H  
ATOM  39428  HE1 HIS C 504      50.414  36.866 -35.298  1.00  3.970          H  
ATOM  39429  N   GLU C 505      47.583  41.089 -36.797  1.00  2.370          N  
ATOM  39430  CA  GLU C 505      48.346  42.042 -36.006  1.00  2.710          C  
ATOM  39431  C   GLU C 505      49.337  41.386 -35.060  1.00  2.500          C  
ATOM  39432  O   GLU C 505      49.204  40.210 -34.706  1.00  2.950          O  
ATOM  39433  CB  GLU C 505      47.387  42.927 -35.212  1.00  3.660          C  
ATOM  39434  CG  GLU C 505      46.376  43.668 -36.087  1.00  3.660          C  
ATOM  39435  CD  GLU C 505      45.165  42.823 -36.380  1.00  3.660          C  
ATOM  39436  OE1 GLU C 505      45.165  41.682 -35.962  1.00  3.660          O  
ATOM  39437  OE2 GLU C 505      44.260  43.285 -37.027  1.00  3.660          O  
ATOM  39438  H   GLU C 505      46.626  40.904 -36.485  1.00  2.840          H  
ATOM  39439  HA  GLU C 505      48.907  42.674 -36.695  1.00  3.250          H  
ATOM  39440 1HB  GLU C 505      46.846  42.320 -34.486  1.00  4.390          H  
ATOM  39441 2HB  GLU C 505      47.955  43.671 -34.654  1.00  4.390          H  
ATOM  39442 1HG  GLU C 505      46.061  44.580 -35.579  1.00  4.390          H  
ATOM  39443 2HG  GLU C 505      46.856  43.950 -37.024  1.00  4.390          H  
ATOM  39444  N   LYS C 506      50.367  42.158 -34.679  1.00  2.440          N  
ATOM  39445  CA  LYS C 506      51.398  41.720 -33.734  1.00  2.560          C  
ATOM  39446  C   LYS C 506      52.006  40.412 -34.196  1.00  2.080          C  
ATOM  39447  O   LYS C 506      52.370  39.544 -33.387  1.00  2.080          O  
ATOM  39448  CB  LYS C 506      50.818  41.577 -32.326  1.00  3.540          C  
ATOM  39449  CG  LYS C 506      50.250  42.870 -31.756  1.00  3.540          C  
ATOM  39450  CD  LYS C 506      49.783  42.687 -30.319  1.00  3.540          C  
ATOM  39451  CE  LYS C 506      49.196  43.979 -29.755  1.00  3.540          C  
ATOM  39452  NZ  LYS C 506      48.721  43.812 -28.350  1.00  3.540          N  
ATOM  39453  H   LYS C 506      50.408  43.103 -35.036  1.00  2.930          H  
ATOM  39454  HA  LYS C 506      52.189  42.470 -33.709  1.00  3.070          H  
ATOM  39455 1HB  LYS C 506      50.025  40.828 -32.328  1.00  4.240          H  
ATOM  39456 2HB  LYS C 506      51.596  41.223 -31.650  1.00  4.240          H  
ATOM  39457 1HG  LYS C 506      51.013  43.646 -31.790  1.00  4.240          H  
ATOM  39458 2HG  LYS C 506      49.405  43.188 -32.365  1.00  4.240          H  
ATOM  39459 1HD  LYS C 506      49.024  41.904 -30.282  1.00  4.240          H  
ATOM  39460 2HD  LYS C 506      50.626  42.380 -29.701  1.00  4.240          H  
ATOM  39461 1HE  LYS C 506      49.959  44.756 -29.780  1.00  4.240          H  
ATOM  39462 2HE  LYS C 506      48.356  44.288 -30.377  1.00  4.240          H  
ATOM  39463 1HZ  LYS C 506      48.342  44.687 -28.017  1.00  4.240          H  
ATOM  39464 2HZ  LYS C 506      48.005  43.101 -28.314  1.00  4.240          H  
ATOM  39465 3HZ  LYS C 506      49.495  43.536 -27.762  1.00  4.240          H  
ATOM  39466  N   ARG C 507      52.200  40.329 -35.507  1.00  2.350          N  
ATOM  39467  CA  ARG C 507      52.710  39.151 -36.153  1.00  2.530          C  
ATOM  39468  C   ARG C 507      54.081  38.769 -35.705  1.00  2.400          C  
ATOM  39469  O   ARG C 507      54.459  37.664 -35.937  1.00  2.780          O  
ATOM  39470  CB  ARG C 507      52.721  39.302 -37.666  1.00  3.470          C  
ATOM  39471  CG  ARG C 507      53.732  40.302 -38.227  1.00  3.470          C  
ATOM  39472  CD  ARG C 507      53.576  40.460 -39.697  1.00  3.470          C  
ATOM  39473  NE  ARG C 507      54.579  41.365 -40.262  1.00  3.470          N  
ATOM  39474  CZ  ARG C 507      54.492  42.717 -40.321  1.00  3.470          C  
ATOM  39475  NH1 ARG C 507      53.433  43.350 -39.854  1.00  3.470          N  
ATOM  39476  NH2 ARG C 507      55.485  43.408 -40.861  1.00  3.470          N  
ATOM  39477  H   ARG C 507      51.928  41.112 -36.086  1.00  2.820          H  
ATOM  39478  HA  ARG C 507      52.045  38.333 -35.912  1.00  3.040          H  
ATOM  39479 1HB  ARG C 507      52.929  38.335 -38.116  1.00  4.160          H  
ATOM  39480 2HB  ARG C 507      51.725  39.610 -38.000  1.00  4.160          H  
ATOM  39481 1HG  ARG C 507      53.593  41.271 -37.753  1.00  4.160          H  
ATOM  39482 2HG  ARG C 507      54.745  39.949 -38.041  1.00  4.160          H  
ATOM  39483 1HD  ARG C 507      53.699  39.485 -40.169  1.00  4.160          H  
ATOM  39484 2HD  ARG C 507      52.585  40.844 -39.930  1.00  4.160          H  
ATOM  39485  HE  ARG C 507      55.417  40.938 -40.639  1.00  4.160          H  
ATOM  39486 1HH1 ARG C 507      52.669  42.832 -39.444  1.00  4.160          H  
ATOM  39487 2HH1 ARG C 507      53.382  44.358 -39.907  1.00  4.160          H  
ATOM  39488 1HH2 ARG C 507      56.299  42.927 -41.221  1.00  4.160          H  
ATOM  39489 2HH2 ARG C 507      55.433  44.414 -40.912  1.00  4.160          H  
ATOM  39490  N   GLY C 508      54.852  39.661 -35.114  1.00  2.210          N  
ATOM  39491  CA  GLY C 508      56.214  39.342 -34.704  1.00  2.100          C  
ATOM  39492  C   GLY C 508      56.415  38.241 -33.623  1.00  1.590          C  
ATOM  39493  O   GLY C 508      57.462  37.595 -33.617  1.00  1.500          O  
ATOM  39494  H   GLY C 508      54.477  40.580 -34.937  1.00  2.650          H  
ATOM  39495 1HA  GLY C 508      56.776  39.058 -35.594  1.00  2.520          H  
ATOM  39496 2HA  GLY C 508      56.681  40.257 -34.348  1.00  2.520          H  
ATOM  39497  N   PHE C 509      55.444  37.994 -32.721  1.00  1.830          N  
ATOM  39498  CA  PHE C 509      55.680  37.057 -31.575  1.00  1.820          C  
ATOM  39499  C   PHE C 509      55.723  35.493 -31.780  1.00  1.310          C  
ATOM  39500  O   PHE C 509      56.372  34.878 -30.951  1.00  1.660          O  
ATOM  39501  CB  PHE C 509      54.636  37.390 -30.489  1.00  2.550          C  
ATOM  39502  CG  PHE C 509      54.649  36.505 -29.265  1.00  2.550          C  
ATOM  39503  CD1 PHE C 509      55.686  36.580 -28.351  1.00  2.550          C  
ATOM  39504  CD2 PHE C 509      53.605  35.621 -29.007  1.00  2.550          C  
ATOM  39505  CE1 PHE C 509      55.695  35.782 -27.230  1.00  2.550          C  
ATOM  39506  CE2 PHE C 509      53.617  34.826 -27.887  1.00  2.550          C  
ATOM  39507  CZ  PHE C 509      54.661  34.903 -27.002  1.00  2.550          C  
ATOM  39508  H   PHE C 509      54.550  38.497 -32.784  1.00  2.200          H  
ATOM  39509  HA  PHE C 509      56.648  37.332 -31.161  1.00  2.180          H  
ATOM  39510 1HB  PHE C 509      54.789  38.416 -30.160  1.00  3.060          H  
ATOM  39511 2HB  PHE C 509      53.641  37.347 -30.932  1.00  3.060          H  
ATOM  39512  HD1 PHE C 509      56.508  37.272 -28.531  1.00  3.060          H  
ATOM  39513  HD2 PHE C 509      52.772  35.563 -29.697  1.00  3.060          H  
ATOM  39514  HE1 PHE C 509      56.522  35.845 -26.525  1.00  3.060          H  
ATOM  39515  HE2 PHE C 509      52.800  34.136 -27.696  1.00  3.060          H  
ATOM  39516  HZ  PHE C 509      54.669  34.272 -26.116  1.00  3.060          H  
ATOM  39517  N   PHE C 510      54.557  35.004 -32.158  1.00  1.010          N  
ATOM  39518  CA  PHE C 510      54.506  33.794 -32.944  1.00  0.800          C  
ATOM  39519  C   PHE C 510      54.796  34.010 -34.400  1.00  0.810          C  
ATOM  39520  O   PHE C 510      54.450  33.163 -35.216  1.00  0.870          O  
ATOM  39521  CB  PHE C 510      53.142  33.147 -32.853  1.00  1.200          C  
ATOM  39522  CG  PHE C 510      52.777  32.498 -31.571  1.00  1.200          C  
ATOM  39523  CD1 PHE C 510      51.849  33.066 -30.711  1.00  1.200          C  
ATOM  39524  CD2 PHE C 510      53.334  31.283 -31.238  1.00  1.200          C  
ATOM  39525  CE1 PHE C 510      51.490  32.420 -29.551  1.00  1.200          C  
ATOM  39526  CE2 PHE C 510      52.983  30.648 -30.079  1.00  1.200          C  
ATOM  39527  CZ  PHE C 510      52.066  31.209 -29.242  1.00  1.200          C  
ATOM  39528  H   PHE C 510      53.929  34.909 -31.373  1.00  1.210          H  
ATOM  39529  HA  PHE C 510      55.249  33.104 -32.545  1.00  0.960          H  
ATOM  39530 1HB  PHE C 510      52.415  33.921 -33.048  1.00  1.440          H  
ATOM  39531 2HB  PHE C 510      53.043  32.402 -33.631  1.00  1.440          H  
ATOM  39532  HD1 PHE C 510      51.385  34.021 -30.970  1.00  1.440          H  
ATOM  39533  HD2 PHE C 510      54.059  30.822 -31.912  1.00  1.440          H  
ATOM  39534  HE1 PHE C 510      50.749  32.866 -28.882  1.00  1.440          H  
ATOM  39535  HE2 PHE C 510      53.429  29.686 -29.826  1.00  1.440          H  
ATOM  39536  HZ  PHE C 510      51.799  30.688 -28.338  1.00  1.440          H  
ATOM  39537  N   GLY C 511      55.409  35.134 -34.721  1.00  0.920          N  
ATOM  39538  CA  GLY C 511      55.858  35.445 -36.049  1.00  1.000          C  
ATOM  39539  C   GLY C 511      56.836  34.477 -36.551  1.00  0.920          C  
ATOM  39540  O   GLY C 511      56.780  34.110 -37.712  1.00  0.940          O  
ATOM  39541  H   GLY C 511      55.585  35.817 -34.002  1.00  1.100          H  
ATOM  39542 1HA  GLY C 511      55.011  35.500 -36.732  1.00  1.200          H  
ATOM  39543 2HA  GLY C 511      56.347  36.415 -36.036  1.00  1.200          H  
ATOM  39544  N   TRP C 512      57.728  33.991 -35.698  1.00  0.910          N  
ATOM  39545  CA  TRP C 512      58.650  33.016 -36.232  1.00  0.900          C  
ATOM  39546  C   TRP C 512      57.834  31.845 -36.721  1.00  0.850          C  
ATOM  39547  O   TRP C 512      58.041  31.351 -37.828  1.00  0.870          O  
ATOM  39548  CB  TRP C 512      59.658  32.510 -35.201  1.00  1.260          C  
ATOM  39549  CG  TRP C 512      60.575  31.485 -35.813  1.00  1.260          C  
ATOM  39550  CD1 TRP C 512      61.742  31.745 -36.455  1.00  1.260          C  
ATOM  39551  CD2 TRP C 512      60.398  30.037 -35.877  1.00  1.260          C  
ATOM  39552  NE1 TRP C 512      62.297  30.582 -36.918  1.00  1.260          N  
ATOM  39553  CE2 TRP C 512      61.482  29.530 -36.579  1.00  1.260          C  
ATOM  39554  CE3 TRP C 512      59.414  29.152 -35.408  1.00  1.260          C  
ATOM  39555  CZ2 TRP C 512      61.617  28.178 -36.839  1.00  1.260          C  
ATOM  39556  CZ3 TRP C 512      59.544  27.806 -35.668  1.00  1.260          C  
ATOM  39557  CH2 TRP C 512      60.617  27.329 -36.369  1.00  1.260          C  
ATOM  39558  H   TRP C 512      57.766  34.309 -34.738  1.00  1.090          H  
ATOM  39559  HA  TRP C 512      59.185  33.448 -37.075  1.00  1.080          H  
ATOM  39560 1HB  TRP C 512      60.255  33.340 -34.827  1.00  1.520          H  
ATOM  39561 2HB  TRP C 512      59.140  32.061 -34.357  1.00  1.520          H  
ATOM  39562  HD1 TRP C 512      62.171  32.736 -36.590  1.00  1.520          H  
ATOM  39563  HE1 TRP C 512      63.163  30.509 -37.431  1.00  1.520          H  
ATOM  39564  HE3 TRP C 512      58.564  29.517 -34.850  1.00  1.520          H  
ATOM  39565  HZ2 TRP C 512      62.465  27.777 -37.392  1.00  1.520          H  
ATOM  39566  HZ3 TRP C 512      58.772  27.133 -35.303  1.00  1.520          H  
ATOM  39567  HH2 TRP C 512      60.693  26.259 -36.558  1.00  1.520          H  
ATOM  39568  N   PHE C 513      56.910  31.389 -35.870  1.00  0.810          N  
ATOM  39569  CA  PHE C 513      56.075  30.257 -36.199  1.00  0.770          C  
ATOM  39570  C   PHE C 513      55.224  30.485 -37.430  1.00  0.730          C  
ATOM  39571  O   PHE C 513      55.245  29.655 -38.337  1.00  0.730          O  
ATOM  39572  CB  PHE C 513      55.196  29.849 -35.023  1.00  1.090          C  
ATOM  39573  CG  PHE C 513      54.271  28.773 -35.403  1.00  1.090          C  
ATOM  39574  CD1 PHE C 513      54.733  27.481 -35.563  1.00  1.090          C  
ATOM  39575  CD2 PHE C 513      52.932  29.035 -35.623  1.00  1.090          C  
ATOM  39576  CE1 PHE C 513      53.877  26.487 -35.943  1.00  1.090          C  
ATOM  39577  CE2 PHE C 513      52.088  28.037 -36.000  1.00  1.090          C  
ATOM  39578  CZ  PHE C 513      52.564  26.773 -36.159  1.00  1.090          C  
ATOM  39579  H   PHE C 513      56.802  31.845 -34.977  1.00  0.970          H  
ATOM  39580  HA  PHE C 513      56.728  29.416 -36.422  1.00  0.920          H  
ATOM  39581 1HB  PHE C 513      55.812  29.504 -34.198  1.00  1.310          H  
ATOM  39582 2HB  PHE C 513      54.614  30.697 -34.679  1.00  1.310          H  
ATOM  39583  HD1 PHE C 513      55.787  27.259 -35.394  1.00  1.310          H  
ATOM  39584  HD2 PHE C 513      52.549  30.051 -35.501  1.00  1.310          H  
ATOM  39585  HE1 PHE C 513      54.242  25.470 -36.074  1.00  1.310          H  
ATOM  39586  HE2 PHE C 513      51.040  28.252 -36.176  1.00  1.310          H  
ATOM  39587  HZ  PHE C 513      51.903  26.001 -36.454  1.00  1.310          H  
ATOM  39588  N   ASN C 514      54.458  31.584 -37.485  1.00  0.730          N  
ATOM  39589  CA  ASN C 514      53.638  31.795 -38.664  1.00  0.710          C  
ATOM  39590  C   ASN C 514      54.444  32.033 -39.907  1.00  0.740          C  
ATOM  39591  O   ASN C 514      54.050  31.548 -40.965  1.00  0.740          O  
ATOM  39592  CB  ASN C 514      52.573  32.877 -38.509  1.00  1.000          C  
ATOM  39593  CG  ASN C 514      51.323  32.382 -37.803  1.00  1.000          C  
ATOM  39594  OD1 ASN C 514      51.134  31.166 -37.671  1.00  1.000          O  
ATOM  39595  ND2 ASN C 514      50.417  33.260 -37.410  1.00  1.000          N  
ATOM  39596  H   ASN C 514      54.462  32.248 -36.719  1.00  0.880          H  
ATOM  39597  HA  ASN C 514      53.095  30.869 -38.840  1.00  0.850          H  
ATOM  39598 1HB  ASN C 514      52.992  33.709 -37.935  1.00  1.200          H  
ATOM  39599 2HB  ASN C 514      52.299  33.262 -39.492  1.00  1.200          H  
ATOM  39600 1HD2 ASN C 514      49.557  32.938 -37.006  1.00  1.200          H  
ATOM  39601 2HD2 ASN C 514      50.503  34.265 -37.515  1.00  1.200          H  
ATOM  39602  N   ARG C 515      55.571  32.733 -39.822  1.00  0.780          N  
ATOM  39603  CA  ARG C 515      56.353  32.923 -41.019  1.00  0.830          C  
ATOM  39604  C   ARG C 515      56.880  31.577 -41.482  1.00  0.800          C  
ATOM  39605  O   ARG C 515      56.848  31.288 -42.679  1.00  0.790          O  
ATOM  39606  CB  ARG C 515      57.492  33.903 -40.796  1.00  1.140          C  
ATOM  39607  CG  ARG C 515      57.058  35.372 -40.638  1.00  1.140          C  
ATOM  39608  CD  ARG C 515      58.217  36.312 -40.711  1.00  1.140          C  
ATOM  39609  NE  ARG C 515      59.183  36.103 -39.617  1.00  1.140          N  
ATOM  39610  CZ  ARG C 515      59.137  36.671 -38.385  1.00  1.140          C  
ATOM  39611  NH1 ARG C 515      58.164  37.494 -38.049  1.00  1.140          N  
ATOM  39612  NH2 ARG C 515      60.091  36.388 -37.509  1.00  1.140          N  
ATOM  39613  H   ARG C 515      55.888  33.142 -38.945  1.00  0.940          H  
ATOM  39614  HA  ARG C 515      55.706  33.328 -41.796  1.00  1.000          H  
ATOM  39615 1HB  ARG C 515      58.041  33.613 -39.900  1.00  1.370          H  
ATOM  39616 2HB  ARG C 515      58.179  33.849 -41.633  1.00  1.370          H  
ATOM  39617 1HG  ARG C 515      56.372  35.623 -41.445  1.00  1.370          H  
ATOM  39618 2HG  ARG C 515      56.553  35.515 -39.690  1.00  1.370          H  
ATOM  39619 1HD  ARG C 515      58.739  36.152 -41.654  1.00  1.370          H  
ATOM  39620 2HD  ARG C 515      57.862  37.339 -40.675  1.00  1.370          H  
ATOM  39621  HE  ARG C 515      59.956  35.483 -39.805  1.00  1.370          H  
ATOM  39622 1HH1 ARG C 515      57.431  37.712 -38.704  1.00  1.370          H  
ATOM  39623 2HH1 ARG C 515      58.149  37.903 -37.126  1.00  1.370          H  
ATOM  39624 1HH2 ARG C 515      60.841  35.762 -37.765  1.00  1.370          H  
ATOM  39625 2HH2 ARG C 515      60.077  36.803 -36.588  1.00  1.370          H  
ATOM  39626  N   ALA C 516      57.358  30.737 -40.546  1.00  0.790          N  
ATOM  39627  CA  ALA C 516      57.862  29.431 -40.921  1.00  0.780          C  
ATOM  39628  C   ALA C 516      56.755  28.584 -41.526  1.00  0.730          C  
ATOM  39629  O   ALA C 516      56.964  27.947 -42.559  1.00  0.740          O  
ATOM  39630  CB  ALA C 516      58.456  28.734 -39.705  1.00  1.100          C  
ATOM  39631  H   ALA C 516      57.401  31.007 -39.558  1.00  0.950          H  
ATOM  39632  HA  ALA C 516      58.630  29.565 -41.674  1.00  0.940          H  
ATOM  39633 1HB  ALA C 516      58.849  27.762 -39.992  1.00  1.320          H  
ATOM  39634 2HB  ALA C 516      59.259  29.346 -39.289  1.00  1.320          H  
ATOM  39635 3HB  ALA C 516      57.679  28.605 -38.950  1.00  1.320          H  
ATOM  39636  N   PHE C 517      55.561  28.611 -40.921  1.00  0.700          N  
ATOM  39637  CA  PHE C 517      54.437  27.839 -41.413  1.00  0.670          C  
ATOM  39638  C   PHE C 517      54.066  28.273 -42.822  1.00  0.670          C  
ATOM  39639  O   PHE C 517      53.830  27.432 -43.699  1.00  0.660          O  
ATOM  39640  CB  PHE C 517      53.214  27.931 -40.498  1.00  0.950          C  
ATOM  39641  CG  PHE C 517      52.097  27.094 -41.035  1.00  0.950          C  
ATOM  39642  CD1 PHE C 517      52.097  25.711 -40.834  1.00  0.950          C  
ATOM  39643  CD2 PHE C 517      51.079  27.657 -41.785  1.00  0.950          C  
ATOM  39644  CE1 PHE C 517      51.112  24.924 -41.384  1.00  0.950          C  
ATOM  39645  CE2 PHE C 517      50.104  26.867 -42.331  1.00  0.950          C  
ATOM  39646  CZ  PHE C 517      50.129  25.501 -42.134  1.00  0.950          C  
ATOM  39647  H   PHE C 517      55.443  29.146 -40.059  1.00  0.840          H  
ATOM  39648  HA  PHE C 517      54.736  26.795 -41.454  1.00  0.800          H  
ATOM  39649 1HB  PHE C 517      53.467  27.598 -39.488  1.00  1.140          H  
ATOM  39650 2HB  PHE C 517      52.881  28.965 -40.434  1.00  1.140          H  
ATOM  39651  HD1 PHE C 517      52.898  25.256 -40.251  1.00  1.140          H  
ATOM  39652  HD2 PHE C 517      51.071  28.737 -41.960  1.00  1.140          H  
ATOM  39653  HE1 PHE C 517      51.122  23.845 -41.240  1.00  1.140          H  
ATOM  39654  HE2 PHE C 517      49.322  27.317 -42.940  1.00  1.140          H  
ATOM  39655  HZ  PHE C 517      49.377  24.882 -42.590  1.00  1.140          H  
ATOM  39656  N   LEU C 518      53.944  29.586 -43.038  1.00  0.690          N  
ATOM  39657  CA  LEU C 518      53.582  30.092 -44.346  1.00  0.710          C  
ATOM  39658  C   LEU C 518      54.648  29.757 -45.385  1.00  0.730          C  
ATOM  39659  O   LEU C 518      54.297  29.426 -46.525  1.00  0.720          O  
ATOM  39660  CB  LEU C 518      53.323  31.601 -44.274  1.00  0.990          C  
ATOM  39661  CG  LEU C 518      52.031  32.039 -43.480  1.00  0.990          C  
ATOM  39662  CD1 LEU C 518      52.039  33.557 -43.311  1.00  0.990          C  
ATOM  39663  CD2 LEU C 518      50.754  31.594 -44.225  1.00  0.990          C  
ATOM  39664  H   LEU C 518      54.112  30.249 -42.277  1.00  0.830          H  
ATOM  39665  HA  LEU C 518      52.670  29.597 -44.653  1.00  0.850          H  
ATOM  39666 1HB  LEU C 518      54.182  32.062 -43.780  1.00  1.180          H  
ATOM  39667 2HB  LEU C 518      53.256  31.996 -45.285  1.00  1.180          H  
ATOM  39668  HG  LEU C 518      52.045  31.586 -42.490  1.00  1.180          H  
ATOM  39669 1HD1 LEU C 518      51.155  33.867 -42.748  1.00  1.180          H  
ATOM  39670 2HD1 LEU C 518      52.937  33.855 -42.768  1.00  1.180          H  
ATOM  39671 3HD1 LEU C 518      52.027  34.036 -44.288  1.00  1.180          H  
ATOM  39672 1HD2 LEU C 518      49.887  31.914 -43.652  1.00  1.180          H  
ATOM  39673 2HD2 LEU C 518      50.728  32.056 -45.212  1.00  1.180          H  
ATOM  39674 3HD2 LEU C 518      50.722  30.516 -44.331  1.00  1.180          H  
ATOM  39675  N   ARG C 519      55.945  29.824 -45.023  1.00  0.760          N  
ATOM  39676  CA  ARG C 519      56.978  29.443 -45.983  1.00  0.800          C  
ATOM  39677  C   ARG C 519      56.837  27.973 -46.342  1.00  0.760          C  
ATOM  39678  O   ARG C 519      56.957  27.610 -47.519  1.00  0.770          O  
ATOM  39679  CB  ARG C 519      58.395  29.662 -45.468  1.00  1.100          C  
ATOM  39680  CG  ARG C 519      58.866  31.102 -45.373  1.00  1.100          C  
ATOM  39681  CD  ARG C 519      60.349  31.171 -45.190  1.00  1.100          C  
ATOM  39682  NE  ARG C 519      60.805  30.524 -43.950  1.00  1.100          N  
ATOM  39683  CZ  ARG C 519      60.903  31.111 -42.736  1.00  1.100          C  
ATOM  39684  NH1 ARG C 519      60.569  32.372 -42.566  1.00  1.100          N  
ATOM  39685  NH2 ARG C 519      61.347  30.403 -41.708  1.00  1.100          N  
ATOM  39686  H   ARG C 519      56.210  30.172 -44.096  1.00  0.910          H  
ATOM  39687  HA  ARG C 519      56.846  30.037 -46.885  1.00  0.960          H  
ATOM  39688 1HB  ARG C 519      58.465  29.240 -44.465  1.00  1.320          H  
ATOM  39689 2HB  ARG C 519      59.097  29.119 -46.098  1.00  1.320          H  
ATOM  39690 1HG  ARG C 519      58.608  31.627 -46.291  1.00  1.320          H  
ATOM  39691 2HG  ARG C 519      58.393  31.593 -44.536  1.00  1.320          H  
ATOM  39692 1HD  ARG C 519      60.827  30.662 -46.027  1.00  1.320          H  
ATOM  39693 2HD  ARG C 519      60.670  32.210 -45.182  1.00  1.320          H  
ATOM  39694  HE  ARG C 519      61.082  29.555 -44.013  1.00  1.320          H  
ATOM  39695 1HH1 ARG C 519      60.234  32.919 -43.344  1.00  1.320          H  
ATOM  39696 2HH1 ARG C 519      60.656  32.794 -41.656  1.00  1.320          H  
ATOM  39697 1HH2 ARG C 519      61.608  29.434 -41.837  1.00  1.320          H  
ATOM  39698 2HH2 ARG C 519      61.428  30.829 -40.795  1.00  1.320          H  
ATOM  39699  N   LEU C 520      56.569  27.129 -45.333  1.00  0.740          N  
ATOM  39700  CA  LEU C 520      56.390  25.704 -45.548  1.00  0.720          C  
ATOM  39701  C   LEU C 520      55.168  25.440 -46.408  1.00  0.690          C  
ATOM  39702  O   LEU C 520      55.211  24.556 -47.261  1.00  0.690          O  
ATOM  39703  CB  LEU C 520      56.264  24.976 -44.204  1.00  1.020          C  
ATOM  39704  CG  LEU C 520      57.551  24.909 -43.323  1.00  1.020          C  
ATOM  39705  CD1 LEU C 520      57.167  24.398 -41.939  1.00  1.020          C  
ATOM  39706  CD2 LEU C 520      58.592  23.988 -43.962  1.00  1.020          C  
ATOM  39707  H   LEU C 520      56.529  27.491 -44.375  1.00  0.890          H  
ATOM  39708  HA  LEU C 520      57.254  25.329 -46.082  1.00  0.860          H  
ATOM  39709 1HB  LEU C 520      55.497  25.477 -43.620  1.00  1.220          H  
ATOM  39710 2HB  LEU C 520      55.932  23.957 -44.394  1.00  1.220          H  
ATOM  39711  HG  LEU C 520      57.978  25.894 -43.222  1.00  1.220          H  
ATOM  39712 1HD1 LEU C 520      58.054  24.359 -41.308  1.00  1.220          H  
ATOM  39713 2HD1 LEU C 520      56.440  25.074 -41.494  1.00  1.220          H  
ATOM  39714 3HD1 LEU C 520      56.735  23.402 -42.021  1.00  1.220          H  
ATOM  39715 1HD2 LEU C 520      59.475  23.954 -43.324  1.00  1.220          H  
ATOM  39716 2HD2 LEU C 520      58.179  22.985 -44.063  1.00  1.220          H  
ATOM  39717 3HD2 LEU C 520      58.880  24.357 -44.936  1.00  1.220          H  
ATOM  39718  N   THR C 521      54.095  26.213 -46.202  1.00  0.660          N  
ATOM  39719  CA  THR C 521      52.864  26.092 -46.975  1.00  0.620          C  
ATOM  39720  C   THR C 521      53.170  26.393 -48.435  1.00  0.630          C  
ATOM  39721  O   THR C 521      52.699  25.692 -49.336  1.00  0.630          O  
ATOM  39722  CB  THR C 521      51.769  27.037 -46.451  1.00  0.880          C  
ATOM  39723  OG1 THR C 521      51.480  26.704 -45.093  1.00  0.880          O  
ATOM  39724  CG2 THR C 521      50.485  26.864 -47.285  1.00  0.880          C  
ATOM  39725  H   THR C 521      54.123  26.876 -45.429  1.00  0.790          H  
ATOM  39726  HA  THR C 521      52.502  25.071 -46.898  1.00  0.740          H  
ATOM  39727  HB  THR C 521      52.107  28.065 -46.507  1.00  1.060          H  
ATOM  39728  HG1 THR C 521      52.257  26.934 -44.524  1.00  1.060          H  
ATOM  39729 1HG2 THR C 521      49.714  27.526 -46.895  1.00  1.060          H  
ATOM  39730 2HG2 THR C 521      50.679  27.115 -48.326  1.00  1.060          H  
ATOM  39731 3HG2 THR C 521      50.141  25.832 -47.223  1.00  1.060          H  
ATOM  39732  N   GLY C 522      53.949  27.451 -48.669  1.00  0.660          N  
ATOM  39733  CA  GLY C 522      54.383  27.831 -50.002  1.00  0.690          C  
ATOM  39734  C   GLY C 522      55.155  26.683 -50.653  1.00  0.690          C  
ATOM  39735  O   GLY C 522      54.841  26.276 -51.779  1.00  0.690          O  
ATOM  39736  H   GLY C 522      54.229  28.035 -47.876  1.00  0.790          H  
ATOM  39737 1HA  GLY C 522      53.521  28.098 -50.610  1.00  0.830          H  
ATOM  39738 2HA  GLY C 522      55.023  28.711 -49.928  1.00  0.830          H  
ATOM  39739  N   ARG C 523      56.168  26.162 -49.941  1.00  0.710          N  
ATOM  39740  CA  ARG C 523      56.988  25.063 -50.442  1.00  0.720          C  
ATOM  39741  C   ARG C 523      56.130  23.839 -50.729  1.00  0.680          C  
ATOM  39742  O   ARG C 523      56.337  23.163 -51.736  1.00  0.680          O  
ATOM  39743  CB  ARG C 523      58.064  24.691 -49.435  1.00  1.000          C  
ATOM  39744  CG  ARG C 523      59.174  25.713 -49.271  1.00  1.000          C  
ATOM  39745  CD  ARG C 523      60.122  25.317 -48.209  1.00  1.000          C  
ATOM  39746  NE  ARG C 523      61.146  26.325 -47.994  1.00  1.000          N  
ATOM  39747  CZ  ARG C 523      62.106  26.264 -47.047  1.00  1.000          C  
ATOM  39748  NH1 ARG C 523      62.182  25.220 -46.244  1.00  1.000          N  
ATOM  39749  NH2 ARG C 523      62.976  27.255 -46.930  1.00  1.000          N  
ATOM  39750  H   ARG C 523      56.378  26.571 -49.024  1.00  0.850          H  
ATOM  39751  HA  ARG C 523      57.466  25.382 -51.366  1.00  0.860          H  
ATOM  39752 1HB  ARG C 523      57.604  24.551 -48.460  1.00  1.200          H  
ATOM  39753 2HB  ARG C 523      58.518  23.744 -49.720  1.00  1.200          H  
ATOM  39754 1HG  ARG C 523      59.724  25.799 -50.206  1.00  1.200          H  
ATOM  39755 2HG  ARG C 523      58.751  26.679 -49.013  1.00  1.200          H  
ATOM  39756 1HD  ARG C 523      59.570  25.185 -47.279  1.00  1.200          H  
ATOM  39757 2HD  ARG C 523      60.608  24.383 -48.487  1.00  1.200          H  
ATOM  39758  HE  ARG C 523      61.128  27.143 -48.593  1.00  1.200          H  
ATOM  39759 1HH1 ARG C 523      61.536  24.454 -46.349  1.00  1.200          H  
ATOM  39760 2HH1 ARG C 523      62.902  25.175 -45.537  1.00  1.200          H  
ATOM  39761 1HH2 ARG C 523      62.921  28.053 -47.548  1.00  1.200          H  
ATOM  39762 2HH2 ARG C 523      63.700  27.215 -46.227  1.00  1.200          H  
ATOM  39763  N   TYR C 524      55.168  23.566 -49.854  1.00  0.650          N  
ATOM  39764  CA  TYR C 524      54.220  22.486 -50.004  1.00  0.580          C  
ATOM  39765  C   TYR C 524      53.424  22.616 -51.282  1.00  0.590          C  
ATOM  39766  O   TYR C 524      53.370  21.670 -52.064  1.00  0.590          O  
ATOM  39767  CB  TYR C 524      53.312  22.450 -48.786  1.00  0.840          C  
ATOM  39768  CG  TYR C 524      52.104  21.641 -48.920  1.00  0.840          C  
ATOM  39769  CD1 TYR C 524      52.143  20.284 -48.859  1.00  0.840          C  
ATOM  39770  CD2 TYR C 524      50.904  22.311 -49.081  1.00  0.840          C  
ATOM  39771  CE1 TYR C 524      50.988  19.583 -48.960  1.00  0.840          C  
ATOM  39772  CE2 TYR C 524      49.754  21.627 -49.163  1.00  0.840          C  
ATOM  39773  CZ  TYR C 524      49.769  20.267 -49.101  1.00  0.840          C  
ATOM  39774  OH  TYR C 524      48.575  19.587 -49.154  1.00  0.840          O  
ATOM  39775  H   TYR C 524      55.096  24.138 -49.015  1.00  0.780          H  
ATOM  39776  HA  TYR C 524      54.773  21.551 -50.050  1.00  0.700          H  
ATOM  39777 1HB  TYR C 524      53.878  22.073 -47.935  1.00  1.010          H  
ATOM  39778 2HB  TYR C 524      53.016  23.440 -48.536  1.00  1.010          H  
ATOM  39779  HD1 TYR C 524      53.086  19.772 -48.732  1.00  1.010          H  
ATOM  39780  HD2 TYR C 524      50.892  23.403 -49.120  1.00  1.010          H  
ATOM  39781  HE1 TYR C 524      51.023  18.504 -48.919  1.00  1.010          H  
ATOM  39782  HE2 TYR C 524      48.821  22.161 -49.268  1.00  1.010          H  
ATOM  39783  HH  TYR C 524      47.848  20.217 -49.152  1.00  1.010          H  
ATOM  39784  N   ARG C 525      52.823  23.784 -51.527  1.00  0.600          N  
ATOM  39785  CA  ARG C 525      52.046  23.961 -52.743  1.00  0.610          C  
ATOM  39786  C   ARG C 525      52.932  23.714 -53.963  1.00  0.640          C  
ATOM  39787  O   ARG C 525      52.505  23.072 -54.929  1.00  0.640          O  
ATOM  39788  CB  ARG C 525      51.476  25.370 -52.845  1.00  0.850          C  
ATOM  39789  CG  ARG C 525      50.480  25.608 -54.023  1.00  0.850          C  
ATOM  39790  CD  ARG C 525      50.133  27.061 -54.148  1.00  0.850          C  
ATOM  39791  NE  ARG C 525      49.094  27.341 -55.161  1.00  0.850          N  
ATOM  39792  CZ  ARG C 525      49.259  27.380 -56.501  1.00  0.850          C  
ATOM  39793  NH1 ARG C 525      50.413  27.096 -57.086  1.00  0.850          N  
ATOM  39794  NH2 ARG C 525      48.213  27.717 -57.223  1.00  0.850          N  
ATOM  39795  H   ARG C 525      52.888  24.538 -50.833  1.00  0.720          H  
ATOM  39796  HA  ARG C 525      51.227  23.242 -52.743  1.00  0.730          H  
ATOM  39797 1HB  ARG C 525      50.962  25.614 -51.915  1.00  1.020          H  
ATOM  39798 2HB  ARG C 525      52.301  26.079 -52.954  1.00  1.020          H  
ATOM  39799 1HG  ARG C 525      50.929  25.273 -54.956  1.00  1.020          H  
ATOM  39800 2HG  ARG C 525      49.555  25.049 -53.846  1.00  1.020          H  
ATOM  39801 1HD  ARG C 525      49.760  27.413 -53.184  1.00  1.020          H  
ATOM  39802 2HD  ARG C 525      51.028  27.625 -54.408  1.00  1.020          H  
ATOM  39803  HE  ARG C 525      48.152  27.621 -54.832  1.00  1.020          H  
ATOM  39804 1HH1 ARG C 525      51.218  26.828 -56.541  1.00  1.020          H  
ATOM  39805 2HH1 ARG C 525      50.490  27.139 -58.092  1.00  1.020          H  
ATOM  39806 1HH2 ARG C 525      47.337  27.954 -56.723  1.00  1.020          H  
ATOM  39807 2HH2 ARG C 525      48.267  27.767 -58.226  1.00  1.020          H  
ATOM  39808  N   ASN C 526      54.175  24.218 -53.920  1.00  0.670          N  
ATOM  39809  CA  ASN C 526      55.087  24.042 -55.036  1.00  0.720          C  
ATOM  39810  C   ASN C 526      55.434  22.566 -55.219  1.00  0.710          C  
ATOM  39811  O   ASN C 526      55.487  22.073 -56.354  1.00  0.730          O  
ATOM  39812  CB  ASN C 526      56.349  24.847 -54.815  1.00  0.990          C  
ATOM  39813  CG  ASN C 526      56.128  26.325 -54.922  1.00  0.990          C  
ATOM  39814  OD1 ASN C 526      55.121  26.807 -55.455  1.00  0.990          O  
ATOM  39815  ND2 ASN C 526      57.068  27.073 -54.411  1.00  0.990          N  
ATOM  39816  H   ASN C 526      54.466  24.773 -53.106  1.00  0.800          H  
ATOM  39817  HA  ASN C 526      54.597  24.384 -55.947  1.00  0.860          H  
ATOM  39818 1HB  ASN C 526      56.744  24.628 -53.826  1.00  1.190          H  
ATOM  39819 2HB  ASN C 526      57.103  24.548 -55.540  1.00  1.190          H  
ATOM  39820 1HD2 ASN C 526      56.984  28.068 -54.442  1.00  1.190          H  
ATOM  39821 2HD2 ASN C 526      57.867  26.653 -53.986  1.00  1.190          H  
ATOM  39822  N   ALA C 527      55.655  21.852 -54.105  1.00  0.690          N  
ATOM  39823  CA  ALA C 527      55.951  20.432 -54.152  1.00  0.680          C  
ATOM  39824  C   ALA C 527      54.789  19.680 -54.761  1.00  0.650          C  
ATOM  39825  O   ALA C 527      55.001  18.811 -55.608  1.00  0.680          O  
ATOM  39826  CB  ALA C 527      56.236  19.900 -52.761  1.00  0.960          C  
ATOM  39827  H   ALA C 527      55.670  22.331 -53.204  1.00  0.830          H  
ATOM  39828  HA  ALA C 527      56.826  20.284 -54.782  1.00  0.820          H  
ATOM  39829 1HB  ALA C 527      56.465  18.837 -52.812  1.00  1.150          H  
ATOM  39830 2HB  ALA C 527      57.081  20.441 -52.338  1.00  1.150          H  
ATOM  39831 3HB  ALA C 527      55.368  20.057 -52.144  1.00  1.150          H  
ATOM  39832  N   VAL C 528      53.561  20.056 -54.390  1.00  0.610          N  
ATOM  39833  CA  VAL C 528      52.390  19.393 -54.922  1.00  0.590          C  
ATOM  39834  C   VAL C 528      52.345  19.614 -56.421  1.00  0.630          C  
ATOM  39835  O   VAL C 528      52.128  18.667 -57.170  1.00  0.650          O  
ATOM  39836  CB  VAL C 528      51.080  19.883 -54.245  1.00  0.830          C  
ATOM  39837  CG1 VAL C 528      49.854  19.314 -54.972  1.00  0.830          C  
ATOM  39838  CG2 VAL C 528      51.034  19.422 -52.777  1.00  0.830          C  
ATOM  39839  H   VAL C 528      53.466  20.779 -53.671  1.00  0.730          H  
ATOM  39840  HA  VAL C 528      52.480  18.326 -54.731  1.00  0.710          H  
ATOM  39841  HB  VAL C 528      51.044  20.972 -54.294  1.00  1.000          H  
ATOM  39842 1HG1 VAL C 528      48.944  19.673 -54.491  1.00  1.000          H  
ATOM  39843 2HG1 VAL C 528      49.862  19.634 -55.996  1.00  1.000          H  
ATOM  39844 3HG1 VAL C 528      49.881  18.224 -54.935  1.00  1.000          H  
ATOM  39845 1HG2 VAL C 528      50.119  19.781 -52.307  1.00  1.000          H  
ATOM  39846 2HG2 VAL C 528      51.050  18.342 -52.737  1.00  1.000          H  
ATOM  39847 3HG2 VAL C 528      51.880  19.809 -52.236  1.00  1.000          H  
ATOM  39848  N   ALA C 529      52.574  20.844 -56.888  1.00  0.670          N  
ATOM  39849  CA  ALA C 529      52.542  21.076 -58.327  1.00  0.720          C  
ATOM  39850  C   ALA C 529      53.580  20.217 -59.049  1.00  0.740          C  
ATOM  39851  O   ALA C 529      53.281  19.639 -60.102  1.00  0.780          O  
ATOM  39852  CB  ALA C 529      52.788  22.542 -58.619  1.00  0.990          C  
ATOM  39853  H   ALA C 529      52.730  21.619 -56.234  1.00  0.800          H  
ATOM  39854  HA  ALA C 529      51.559  20.792 -58.697  1.00  0.860          H  
ATOM  39855 1HB  ALA C 529      52.741  22.712 -59.691  1.00  1.190          H  
ATOM  39856 2HB  ALA C 529      52.038  23.148 -58.119  1.00  1.190          H  
ATOM  39857 3HB  ALA C 529      53.775  22.818 -58.248  1.00  1.190          H  
ATOM  39858  N   GLY C 530      54.782  20.093 -58.464  1.00  0.730          N  
ATOM  39859  CA  GLY C 530      55.845  19.274 -59.039  1.00  0.750          C  
ATOM  39860  C   GLY C 530      55.438  17.802 -59.154  1.00  0.730          C  
ATOM  39861  O   GLY C 530      55.826  17.114 -60.102  1.00  0.770          O  
ATOM  39862  H   GLY C 530      54.980  20.637 -57.616  1.00  0.880          H  
ATOM  39863 1HA  GLY C 530      56.108  19.663 -60.022  1.00  0.900          H  
ATOM  39864 2HA  GLY C 530      56.730  19.359 -58.410  1.00  0.900          H  
ATOM  39865  N   ILE C 531      54.677  17.327 -58.165  1.00  0.720          N  
ATOM  39866  CA  ILE C 531      54.162  15.960 -58.095  1.00  0.730          C  
ATOM  39867  C   ILE C 531      53.054  15.719 -59.107  1.00  0.700          C  
ATOM  39868  O   ILE C 531      53.066  14.724 -59.835  1.00  0.720          O  
ATOM  39869  CB  ILE C 531      53.648  15.658 -56.670  1.00  1.020          C  
ATOM  39870  CG1 ILE C 531      54.864  15.655 -55.726  1.00  1.020          C  
ATOM  39871  CG2 ILE C 531      52.821  14.314 -56.619  1.00  1.020          C  
ATOM  39872  CD1 ILE C 531      54.527  15.690 -54.270  1.00  1.020          C  
ATOM  39873  H   ILE C 531      54.475  17.967 -57.387  1.00  0.860          H  
ATOM  39874  HA  ILE C 531      54.979  15.277 -58.317  1.00  0.880          H  
ATOM  39875  HB  ILE C 531      53.006  16.467 -56.346  1.00  1.220          H  
ATOM  39876 1HG1 ILE C 531      55.437  14.781 -55.927  1.00  1.220          H  
ATOM  39877 2HG1 ILE C 531      55.482  16.506 -55.952  1.00  1.220          H  
ATOM  39878 1HG2 ILE C 531      52.465  14.124 -55.611  1.00  1.220          H  
ATOM  39879 2HG2 ILE C 531      51.957  14.371 -57.278  1.00  1.220          H  
ATOM  39880 3HG2 ILE C 531      53.446  13.503 -56.935  1.00  1.220          H  
ATOM  39881 1HD1 ILE C 531      55.442  15.689 -53.683  1.00  1.220          H  
ATOM  39882 2HD1 ILE C 531      53.971  16.592 -54.062  1.00  1.220          H  
ATOM  39883 3HD1 ILE C 531      53.944  14.830 -54.017  1.00  1.220          H  
ATOM  39884  N   LEU C 532      52.095  16.640 -59.160  1.00  0.670          N  
ATOM  39885  CA  LEU C 532      50.949  16.534 -60.050  1.00  0.660          C  
ATOM  39886  C   LEU C 532      51.386  16.547 -61.510  1.00  0.680          C  
ATOM  39887  O   LEU C 532      50.737  15.945 -62.366  1.00  0.710          O  
ATOM  39888  CB  LEU C 532      49.962  17.683 -59.777  1.00  0.930          C  
ATOM  39889  CG  LEU C 532      49.237  17.677 -58.373  1.00  0.930          C  
ATOM  39890  CD1 LEU C 532      48.362  18.909 -58.241  1.00  0.930          C  
ATOM  39891  CD2 LEU C 532      48.436  16.457 -58.172  1.00  0.930          C  
ATOM  39892  H   LEU C 532      52.156  17.436 -58.524  1.00  0.800          H  
ATOM  39893  HA  LEU C 532      50.464  15.581 -59.875  1.00  0.790          H  
ATOM  39894 1HB  LEU C 532      50.529  18.613 -59.832  1.00  1.110          H  
ATOM  39895 2HB  LEU C 532      49.230  17.703 -60.550  1.00  1.110          H  
ATOM  39896  HG  LEU C 532      49.982  17.718 -57.602  1.00  1.110          H  
ATOM  39897 1HD1 LEU C 532      47.896  18.922 -57.262  1.00  1.110          H  
ATOM  39898 2HD1 LEU C 532      48.971  19.802 -58.359  1.00  1.110          H  
ATOM  39899 3HD1 LEU C 532      47.589  18.882 -58.999  1.00  1.110          H  
ATOM  39900 1HD2 LEU C 532      48.000  16.528 -57.208  1.00  1.110          H  
ATOM  39901 2HD2 LEU C 532      47.657  16.381 -58.913  1.00  1.110          H  
ATOM  39902 3HD2 LEU C 532      49.064  15.581 -58.213  1.00  1.110          H  
ATOM  39903  N   ALA C 533      52.489  17.237 -61.796  1.00  0.670          N  
ATOM  39904  CA  ALA C 533      53.087  17.290 -63.119  1.00  0.690          C  
ATOM  39905  C   ALA C 533      53.535  15.915 -63.647  1.00  0.720          C  
ATOM  39906  O   ALA C 533      53.635  15.733 -64.866  1.00  0.790          O  
ATOM  39907  CB  ALA C 533      54.284  18.218 -63.101  1.00  0.960          C  
ATOM  39908  H   ALA C 533      52.914  17.813 -61.060  1.00  0.800          H  
ATOM  39909  HA  ALA C 533      52.339  17.687 -63.801  1.00  0.830          H  
ATOM  39910 1HB  ALA C 533      54.706  18.293 -64.097  1.00  1.150          H  
ATOM  39911 2HB  ALA C 533      53.970  19.206 -62.760  1.00  1.150          H  
ATOM  39912 3HB  ALA C 533      55.032  17.823 -62.418  1.00  1.150          H  
ATOM  39913  N   ARG C 534      53.925  14.976 -62.768  1.00  0.700          N  
ATOM  39914  CA  ARG C 534      54.428  13.686 -63.234  1.00  0.760          C  
ATOM  39915  C   ARG C 534      53.843  12.547 -62.387  1.00  0.700          C  
ATOM  39916  O   ARG C 534      54.610  11.810 -61.751  1.00  0.750          O  
ATOM  39917  CB  ARG C 534      55.953  13.654 -63.144  1.00  1.040          C  
ATOM  39918  CG  ARG C 534      56.695  14.672 -64.041  1.00  1.040          C  
ATOM  39919  CD  ARG C 534      56.586  14.368 -65.497  1.00  1.040          C  
ATOM  39920  NE  ARG C 534      57.334  15.326 -66.302  1.00  1.040          N  
ATOM  39921  CZ  ARG C 534      56.861  16.510 -66.783  1.00  1.040          C  
ATOM  39922  NH1 ARG C 534      55.624  16.926 -66.544  1.00  1.040          N  
ATOM  39923  NH2 ARG C 534      57.667  17.268 -67.513  1.00  1.040          N  
ATOM  39924  H   ARG C 534      53.805  15.109 -61.757  1.00  0.840          H  
ATOM  39925  HA  ARG C 534      54.152  13.554 -64.271  1.00  0.910          H  
ATOM  39926 1HB  ARG C 534      56.254  13.851 -62.116  1.00  1.250          H  
ATOM  39927 2HB  ARG C 534      56.315  12.658 -63.405  1.00  1.250          H  
ATOM  39928 1HG  ARG C 534      56.313  15.672 -63.864  1.00  1.250          H  
ATOM  39929 2HG  ARG C 534      57.751  14.653 -63.782  1.00  1.250          H  
ATOM  39930 1HD  ARG C 534      57.004  13.378 -65.678  1.00  1.250          H  
ATOM  39931 2HD  ARG C 534      55.558  14.381 -65.826  1.00  1.250          H  
ATOM  39932  HE  ARG C 534      58.288  15.083 -66.531  1.00  1.250          H  
ATOM  39933 1HH1 ARG C 534      54.963  16.373 -65.972  1.00  1.250          H  
ATOM  39934 2HH1 ARG C 534      55.311  17.806 -66.919  1.00  1.250          H  
ATOM  39935 1HH2 ARG C 534      58.613  16.964 -67.704  1.00  1.250          H  
ATOM  39936 2HH2 ARG C 534      57.339  18.149 -67.881  1.00  1.250          H  
ATOM  39937  N   PRO C 535      52.513  12.312 -62.458  1.00  0.660          N  
ATOM  39938  CA  PRO C 535      51.740  11.461 -61.571  1.00  0.610          C  
ATOM  39939  C   PRO C 535      52.151  10.003 -61.574  1.00  0.620          C  
ATOM  39940  O   PRO C 535      51.975   9.312 -60.571  1.00  0.640          O  
ATOM  39941  CB  PRO C 535      50.313  11.611 -62.133  1.00  0.920          C  
ATOM  39942  CG  PRO C 535      50.485  12.017 -63.564  1.00  0.920          C  
ATOM  39943  CD  PRO C 535      51.729  12.859 -63.587  1.00  0.920          C  
ATOM  39944  HA  PRO C 535      51.816  11.878 -60.557  1.00  0.730          H  
ATOM  39945 1HB  PRO C 535      49.762  10.665 -62.021  1.00  1.100          H  
ATOM  39946 2HB  PRO C 535      49.765  12.374 -61.566  1.00  1.100          H  
ATOM  39947 1HG  PRO C 535      50.550  11.128 -64.209  1.00  1.100          H  
ATOM  39948 2HG  PRO C 535      49.601  12.582 -63.896  1.00  1.100          H  
ATOM  39949 1HD  PRO C 535      52.219  12.703 -64.549  1.00  1.100          H  
ATOM  39950 2HD  PRO C 535      51.472  13.904 -63.421  1.00  1.100          H  
ATOM  39951  N   ILE C 536      52.777   9.555 -62.658  1.00  0.650          N  
ATOM  39952  CA  ILE C 536      53.184   8.170 -62.770  1.00  0.690          C  
ATOM  39953  C   ILE C 536      54.181   7.820 -61.694  1.00  0.700          C  
ATOM  39954  O   ILE C 536      54.141   6.721 -61.142  1.00  0.700          O  
ATOM  39955  CB  ILE C 536      53.793   7.864 -64.154  1.00  0.950          C  
ATOM  39956  CG1 ILE C 536      52.717   8.076 -65.295  1.00  0.950          C  
ATOM  39957  CG2 ILE C 536      54.381   6.423 -64.182  1.00  0.950          C  
ATOM  39958  CD1 ILE C 536      51.449   7.220 -65.218  1.00  0.950          C  
ATOM  39959  H   ILE C 536      52.926  10.157 -63.452  1.00  0.780          H  
ATOM  39960  HA  ILE C 536      52.316   7.538 -62.614  1.00  0.830          H  
ATOM  39961  HB  ILE C 536      54.598   8.569 -64.353  1.00  1.140          H  
ATOM  39962 1HG1 ILE C 536      52.412   9.119 -65.286  1.00  1.140          H  
ATOM  39963 2HG1 ILE C 536      53.198   7.866 -66.252  1.00  1.140          H  
ATOM  39964 1HG2 ILE C 536      54.819   6.232 -65.159  1.00  1.140          H  
ATOM  39965 2HG2 ILE C 536      55.156   6.311 -63.428  1.00  1.140          H  
ATOM  39966 3HG2 ILE C 536      53.599   5.693 -63.988  1.00  1.140          H  
ATOM  39967 1HD1 ILE C 536      50.806   7.464 -66.064  1.00  1.140          H  
ATOM  39968 2HD1 ILE C 536      51.704   6.163 -65.262  1.00  1.140          H  
ATOM  39969 3HD1 ILE C 536      50.905   7.420 -64.301  1.00  1.140          H  
ATOM  39970  N   ARG C 537      55.127   8.719 -61.435  1.00  0.720          N  
ATOM  39971  CA  ARG C 537      56.167   8.400 -60.481  1.00  0.740          C  
ATOM  39972  C   ARG C 537      55.581   8.124 -59.112  1.00  0.670          C  
ATOM  39973  O   ARG C 537      56.046   7.242 -58.385  1.00  0.680          O  
ATOM  39974  CB  ARG C 537      57.168   9.538 -60.400  1.00  1.030          C  
ATOM  39975  CG  ARG C 537      58.051   9.691 -61.633  1.00  1.030          C  
ATOM  39976  CD  ARG C 537      58.952  10.866 -61.531  1.00  1.030          C  
ATOM  39977  NE  ARG C 537      59.807  10.996 -62.710  1.00  1.030          N  
ATOM  39978  CZ  ARG C 537      60.630  12.037 -62.968  1.00  1.030          C  
ATOM  39979  NH1 ARG C 537      60.713  13.050 -62.127  1.00  1.030          N  
ATOM  39980  NH2 ARG C 537      61.360  12.035 -64.073  1.00  1.030          N  
ATOM  39981  H   ARG C 537      55.075   9.652 -61.852  1.00  0.860          H  
ATOM  39982  HA  ARG C 537      56.686   7.505 -60.823  1.00  0.890          H  
ATOM  39983 1HB  ARG C 537      56.630  10.477 -60.271  1.00  1.230          H  
ATOM  39984 2HB  ARG C 537      57.810   9.404 -59.530  1.00  1.230          H  
ATOM  39985 1HG  ARG C 537      58.662   8.798 -61.754  1.00  1.230          H  
ATOM  39986 2HG  ARG C 537      57.421   9.822 -62.513  1.00  1.230          H  
ATOM  39987 1HD  ARG C 537      58.346  11.769 -61.443  1.00  1.230          H  
ATOM  39988 2HD  ARG C 537      59.589  10.761 -60.653  1.00  1.230          H  
ATOM  39989  HE  ARG C 537      59.782  10.242 -63.386  1.00  1.230          H  
ATOM  39990 1HH1 ARG C 537      60.163  13.057 -61.282  1.00  1.230          H  
ATOM  39991 2HH1 ARG C 537      61.332  13.824 -62.325  1.00  1.230          H  
ATOM  39992 1HH2 ARG C 537      61.300  11.258 -64.718  1.00  1.230          H  
ATOM  39993 2HH2 ARG C 537      61.980  12.806 -64.274  1.00  1.230          H  
ATOM  39994  N   TRP C 538      54.568   8.895 -58.749  1.00  0.630          N  
ATOM  39995  CA  TRP C 538      53.958   8.751 -57.451  1.00  0.580          C  
ATOM  39996  C   TRP C 538      52.950   7.618 -57.392  1.00  0.570          C  
ATOM  39997  O   TRP C 538      52.782   7.027 -56.325  1.00  0.550          O  
ATOM  39998  CB  TRP C 538      53.407  10.074 -57.003  1.00  0.830          C  
ATOM  39999  CG  TRP C 538      54.483  10.937 -56.487  1.00  0.830          C  
ATOM  40000  CD1 TRP C 538      55.477  11.536 -57.201  1.00  0.830          C  
ATOM  40001  CD2 TRP C 538      54.668  11.348 -55.116  1.00  0.830          C  
ATOM  40002  NE1 TRP C 538      56.281  12.252 -56.368  1.00  0.830          N  
ATOM  40003  CE2 TRP C 538      55.798  12.154 -55.086  1.00  0.830          C  
ATOM  40004  CE3 TRP C 538      53.974  11.099 -53.929  1.00  0.830          C  
ATOM  40005  CZ2 TRP C 538      56.263  12.719 -53.913  1.00  0.830          C  
ATOM  40006  CZ3 TRP C 538      54.439  11.676 -52.752  1.00  0.830          C  
ATOM  40007  CH2 TRP C 538      55.550  12.461 -52.745  1.00  0.830          C  
ATOM  40008  H   TRP C 538      54.216   9.591 -59.397  1.00  0.760          H  
ATOM  40009  HA  TRP C 538      54.752   8.511 -56.745  1.00  0.700          H  
ATOM  40010 1HB  TRP C 538      52.894  10.574 -57.830  1.00  1.000          H  
ATOM  40011 2HB  TRP C 538      52.714   9.898 -56.202  1.00  1.000          H  
ATOM  40012  HD1 TRP C 538      55.621  11.448 -58.273  1.00  1.000          H  
ATOM  40013  HE1 TRP C 538      57.095  12.782 -56.647  1.00  1.000          H  
ATOM  40014  HE3 TRP C 538      53.088  10.472 -53.928  1.00  1.000          H  
ATOM  40015  HZ2 TRP C 538      57.147  13.355 -53.891  1.00  1.000          H  
ATOM  40016  HZ3 TRP C 538      53.901  11.488 -51.829  1.00  1.000          H  
ATOM  40017  HH2 TRP C 538      55.885  12.897 -51.805  1.00  1.000          H  
ATOM  40018  N   MET C 539      52.278   7.303 -58.507  1.00  0.580          N  
ATOM  40019  CA  MET C 539      51.370   6.165 -58.457  1.00  0.580          C  
ATOM  40020  C   MET C 539      52.200   4.873 -58.330  1.00  0.580          C  
ATOM  40021  O   MET C 539      51.745   3.906 -57.712  1.00  0.570          O  
ATOM  40022  CB  MET C 539      50.386   6.151 -59.626  1.00  0.810          C  
ATOM  40023  CG  MET C 539      49.300   7.293 -59.590  1.00  0.810          C  
ATOM  40024  SD  MET C 539      48.313   7.385 -58.016  1.00  0.810          S  
ATOM  40025  CE  MET C 539      47.311   5.908 -57.971  1.00  0.810          C  
ATOM  40026  H   MET C 539      52.369   7.872 -59.354  1.00  0.700          H  
ATOM  40027  HA  MET C 539      50.775   6.256 -57.554  1.00  0.700          H  
ATOM  40028 1HB  MET C 539      50.949   6.270 -60.556  1.00  0.970          H  
ATOM  40029 2HB  MET C 539      49.881   5.189 -59.672  1.00  0.970          H  
ATOM  40030 1HG  MET C 539      49.800   8.251 -59.725  1.00  0.970          H  
ATOM  40031 2HG  MET C 539      48.608   7.162 -60.419  1.00  0.970          H  
ATOM  40032 1HE  MET C 539      46.706   5.902 -57.059  1.00  0.970          H  
ATOM  40033 2HE  MET C 539      46.655   5.885 -58.842  1.00  0.970          H  
ATOM  40034 3HE  MET C 539      47.957   5.030 -57.979  1.00  0.970          H  
ATOM  40035  N   LEU C 540      53.430   4.857 -58.884  1.00  0.600          N  
ATOM  40036  CA  LEU C 540      54.310   3.703 -58.702  1.00  0.600          C  
ATOM  40037  C   LEU C 540      54.693   3.594 -57.220  1.00  0.570          C  
ATOM  40038  O   LEU C 540      54.680   2.494 -56.659  1.00  0.560          O  
ATOM  40039  CB  LEU C 540      55.557   3.825 -59.589  1.00  0.840          C  
ATOM  40040  CG  LEU C 540      55.348   3.676 -61.135  1.00  0.840          C  
ATOM  40041  CD1 LEU C 540      56.637   4.073 -61.852  1.00  0.840          C  
ATOM  40042  CD2 LEU C 540      54.977   2.232 -61.488  1.00  0.840          C  
ATOM  40043  H   LEU C 540      53.731   5.650 -59.465  1.00  0.720          H  
ATOM  40044  HA  LEU C 540      53.761   2.806 -58.968  1.00  0.720          H  
ATOM  40045 1HB  LEU C 540      55.993   4.811 -59.417  1.00  1.010          H  
ATOM  40046 2HB  LEU C 540      56.280   3.076 -59.271  1.00  1.010          H  
ATOM  40047  HG  LEU C 540      54.552   4.337 -61.460  1.00  1.010          H  
ATOM  40048 1HD1 LEU C 540      56.495   3.984 -62.929  1.00  1.010          H  
ATOM  40049 2HD1 LEU C 540      56.881   5.105 -61.605  1.00  1.010          H  
ATOM  40050 3HD1 LEU C 540      57.448   3.421 -61.538  1.00  1.010          H  
ATOM  40051 1HD2 LEU C 540      54.842   2.154 -62.567  1.00  1.010          H  
ATOM  40052 2HD2 LEU C 540      55.776   1.561 -61.173  1.00  1.010          H  
ATOM  40053 3HD2 LEU C 540      54.053   1.946 -60.999  1.00  1.010          H  
ATOM  40054  N   VAL C 541      54.973   4.739 -56.569  1.00  0.560          N  
ATOM  40055  CA  VAL C 541      55.280   4.739 -55.137  1.00  0.520          C  
ATOM  40056  C   VAL C 541      54.085   4.231 -54.354  1.00  0.500          C  
ATOM  40057  O   VAL C 541      54.237   3.464 -53.405  1.00  0.480          O  
ATOM  40058  CB  VAL C 541      55.666   6.140 -54.615  1.00  0.740          C  
ATOM  40059  CG1 VAL C 541      55.759   6.138 -53.075  1.00  0.740          C  
ATOM  40060  CG2 VAL C 541      56.998   6.535 -55.203  1.00  0.740          C  
ATOM  40061  H   VAL C 541      55.031   5.614 -57.102  1.00  0.670          H  
ATOM  40062  HA  VAL C 541      56.116   4.071 -54.966  1.00  0.620          H  
ATOM  40063  HB  VAL C 541      54.905   6.856 -54.907  1.00  0.890          H  
ATOM  40064 1HG1 VAL C 541      56.035   7.135 -52.734  1.00  0.890          H  
ATOM  40065 2HG1 VAL C 541      54.802   5.870 -52.630  1.00  0.890          H  
ATOM  40066 3HG1 VAL C 541      56.517   5.421 -52.756  1.00  0.890          H  
ATOM  40067 1HG2 VAL C 541      57.274   7.528 -54.851  1.00  0.890          H  
ATOM  40068 2HG2 VAL C 541      57.755   5.814 -54.899  1.00  0.890          H  
ATOM  40069 3HG2 VAL C 541      56.932   6.544 -56.278  1.00  0.890          H  
ATOM  40070  N   TYR C 542      52.899   4.699 -54.714  1.00  0.510          N  
ATOM  40071  CA  TYR C 542      51.672   4.267 -54.078  1.00  0.500          C  
ATOM  40072  C   TYR C 542      51.552   2.746 -54.152  1.00  0.510          C  
ATOM  40073  O   TYR C 542      51.243   2.089 -53.153  1.00  0.500          O  
ATOM  40074  CB  TYR C 542      50.487   4.987 -54.699  1.00  0.700          C  
ATOM  40075  CG  TYR C 542      49.191   4.566 -54.197  1.00  0.700          C  
ATOM  40076  CD1 TYR C 542      48.817   4.893 -52.921  1.00  0.700          C  
ATOM  40077  CD2 TYR C 542      48.340   3.880 -55.028  1.00  0.700          C  
ATOM  40078  CE1 TYR C 542      47.585   4.521 -52.467  1.00  0.700          C  
ATOM  40079  CE2 TYR C 542      47.111   3.521 -54.579  1.00  0.700          C  
ATOM  40080  CZ  TYR C 542      46.730   3.844 -53.301  1.00  0.700          C  
ATOM  40081  OH  TYR C 542      45.499   3.489 -52.848  1.00  0.700          O  
ATOM  40082  H   TYR C 542      52.849   5.396 -55.461  1.00  0.610          H  
ATOM  40083  HA  TYR C 542      51.720   4.544 -53.026  1.00  0.600          H  
ATOM  40084 1HB  TYR C 542      50.588   6.059 -54.550  1.00  0.840          H  
ATOM  40085 2HB  TYR C 542      50.492   4.816 -55.758  1.00  0.840          H  
ATOM  40086  HD1 TYR C 542      49.496   5.446 -52.275  1.00  0.840          H  
ATOM  40087  HD2 TYR C 542      48.648   3.630 -56.042  1.00  0.840          H  
ATOM  40088  HE1 TYR C 542      47.275   4.776 -51.454  1.00  0.840          H  
ATOM  40089  HE2 TYR C 542      46.428   2.980 -55.233  1.00  0.840          H  
ATOM  40090  HH  TYR C 542      45.291   4.019 -52.052  1.00  0.840          H  
ATOM  40091  N   ALA C 543      51.780   2.168 -55.332  1.00  0.530          N  
ATOM  40092  CA  ALA C 543      51.732   0.720 -55.450  1.00  0.540          C  
ATOM  40093  C   ALA C 543      52.753   0.064 -54.499  1.00  0.530          C  
ATOM  40094  O   ALA C 543      52.454  -0.978 -53.898  1.00  0.530          O  
ATOM  40095  CB  ALA C 543      52.004   0.307 -56.881  1.00  0.750          C  
ATOM  40096  H   ALA C 543      51.961   2.750 -56.157  1.00  0.640          H  
ATOM  40097  HA  ALA C 543      50.737   0.389 -55.163  1.00  0.650          H  
ATOM  40098 1HB  ALA C 543      51.943  -0.774 -56.968  1.00  0.900          H  
ATOM  40099 2HB  ALA C 543      51.265   0.773 -57.533  1.00  0.900          H  
ATOM  40100 3HB  ALA C 543      52.999   0.641 -57.169  1.00  0.900          H  
ATOM  40101  N   LEU C 544      53.945   0.675 -54.342  1.00  0.530          N  
ATOM  40102  CA  LEU C 544      54.943   0.146 -53.411  1.00  0.520          C  
ATOM  40103  C   LEU C 544      54.410   0.219 -51.974  1.00  0.490          C  
ATOM  40104  O   LEU C 544      54.628  -0.718 -51.202  1.00  0.490          O  
ATOM  40105  CB  LEU C 544      56.286   0.903 -53.516  1.00  0.730          C  
ATOM  40106  CG  LEU C 544      57.106   0.732 -54.846  1.00  0.730          C  
ATOM  40107  CD1 LEU C 544      58.298   1.706 -54.829  1.00  0.730          C  
ATOM  40108  CD2 LEU C 544      57.605  -0.708 -54.993  1.00  0.730          C  
ATOM  40109  H   LEU C 544      54.162   1.483 -54.938  1.00  0.640          H  
ATOM  40110  HA  LEU C 544      55.107  -0.900 -53.643  1.00  0.620          H  
ATOM  40111 1HB  LEU C 544      56.103   1.955 -53.381  1.00  0.880          H  
ATOM  40112 2HB  LEU C 544      56.921   0.571 -52.698  1.00  0.880          H  
ATOM  40113  HG  LEU C 544      56.472   0.982 -55.695  1.00  0.880          H  
ATOM  40114 1HD1 LEU C 544      58.861   1.606 -55.756  1.00  0.880          H  
ATOM  40115 2HD1 LEU C 544      57.943   2.725 -54.738  1.00  0.880          H  
ATOM  40116 3HD1 LEU C 544      58.944   1.475 -53.985  1.00  0.880          H  
ATOM  40117 1HD2 LEU C 544      58.172  -0.795 -55.920  1.00  0.880          H  
ATOM  40118 2HD2 LEU C 544      58.248  -0.962 -54.150  1.00  0.880          H  
ATOM  40119 3HD2 LEU C 544      56.770  -1.397 -55.029  1.00  0.880          H  
ATOM  40120  N   VAL C 545      53.675   1.298 -51.632  1.00  0.460          N  
ATOM  40121  CA  VAL C 545      53.075   1.442 -50.299  1.00  0.430          C  
ATOM  40122  C   VAL C 545      52.111   0.301 -50.057  1.00  0.420          C  
ATOM  40123  O   VAL C 545      52.149  -0.304 -48.987  1.00  0.410          O  
ATOM  40124  CB  VAL C 545      52.308   2.800 -50.132  1.00  0.610          C  
ATOM  40125  CG1 VAL C 545      51.453   2.826 -48.818  1.00  0.610          C  
ATOM  40126  CG2 VAL C 545      53.320   3.956 -50.095  1.00  0.610          C  
ATOM  40127  H   VAL C 545      53.608   2.053 -52.323  1.00  0.550          H  
ATOM  40128  HA  VAL C 545      53.865   1.399 -49.554  1.00  0.520          H  
ATOM  40129  HB  VAL C 545      51.633   2.930 -50.959  1.00  0.740          H  
ATOM  40130 1HG1 VAL C 545      50.940   3.774 -48.742  1.00  0.740          H  
ATOM  40131 2HG1 VAL C 545      50.715   2.027 -48.824  1.00  0.740          H  
ATOM  40132 3HG1 VAL C 545      52.081   2.708 -47.969  1.00  0.740          H  
ATOM  40133 1HG2 VAL C 545      52.791   4.904 -49.995  1.00  0.740          H  
ATOM  40134 2HG2 VAL C 545      53.990   3.823 -49.247  1.00  0.740          H  
ATOM  40135 3HG2 VAL C 545      53.897   3.961 -51.010  1.00  0.740          H  
ATOM  40136  N   ILE C 546      51.271  -0.014 -51.040  1.00  0.450          N  
ATOM  40137  CA  ILE C 546      50.321  -1.110 -50.901  1.00  0.450          C  
ATOM  40138  C   ILE C 546      51.052  -2.423 -50.684  1.00  0.450          C  
ATOM  40139  O   ILE C 546      50.635  -3.229 -49.846  1.00  0.440          O  
ATOM  40140  CB  ILE C 546      49.382  -1.213 -52.108  1.00  0.630          C  
ATOM  40141  CG1 ILE C 546      48.458   0.017 -52.112  1.00  0.630          C  
ATOM  40142  CG2 ILE C 546      48.565  -2.541 -52.032  1.00  0.630          C  
ATOM  40143  CD1 ILE C 546      47.689   0.218 -53.380  1.00  0.630          C  
ATOM  40144  H   ILE C 546      51.289   0.569 -51.888  1.00  0.540          H  
ATOM  40145  HA  ILE C 546      49.708  -0.915 -50.022  1.00  0.540          H  
ATOM  40146  HB  ILE C 546      49.966  -1.191 -53.029  1.00  0.760          H  
ATOM  40147 1HG1 ILE C 546      47.749  -0.091 -51.298  1.00  0.760          H  
ATOM  40148 2HG1 ILE C 546      49.056   0.914 -51.934  1.00  0.760          H  
ATOM  40149 1HG2 ILE C 546      47.899  -2.621 -52.880  1.00  0.760          H  
ATOM  40150 2HG2 ILE C 546      49.232  -3.402 -52.042  1.00  0.760          H  
ATOM  40151 3HG2 ILE C 546      47.981  -2.554 -51.109  1.00  0.760          H  
ATOM  40152 1HD1 ILE C 546      47.071   1.088 -53.269  1.00  0.760          H  
ATOM  40153 2HD1 ILE C 546      48.381   0.364 -54.209  1.00  0.760          H  
ATOM  40154 3HD1 ILE C 546      47.056  -0.633 -53.584  1.00  0.760          H  
ATOM  40155  N   GLY C 547      52.106  -2.660 -51.470  1.00  0.480          N  
ATOM  40156  CA  GLY C 547      52.923  -3.852 -51.340  1.00  0.490          C  
ATOM  40157  C   GLY C 547      53.432  -3.985 -49.906  1.00  0.450          C  
ATOM  40158  O   GLY C 547      53.286  -5.047 -49.289  1.00  0.450          O  
ATOM  40159  H   GLY C 547      52.346  -1.975 -52.195  1.00  0.580          H  
ATOM  40160 1HA  GLY C 547      52.341  -4.730 -51.616  1.00  0.590          H  
ATOM  40161 2HA  GLY C 547      53.766  -3.781 -52.027  1.00  0.590          H  
ATOM  40162  N   VAL C 548      54.014  -2.900 -49.375  1.00  0.430          N  
ATOM  40163  CA  VAL C 548      54.534  -2.892 -48.015  1.00  0.400          C  
ATOM  40164  C   VAL C 548      53.430  -3.142 -47.006  1.00  0.370          C  
ATOM  40165  O   VAL C 548      53.646  -3.896 -46.057  1.00  0.360          O  
ATOM  40166  CB  VAL C 548      55.266  -1.579 -47.687  1.00  0.570          C  
ATOM  40167  CG1 VAL C 548      55.606  -1.521 -46.181  1.00  0.570          C  
ATOM  40168  CG2 VAL C 548      56.540  -1.508 -48.506  1.00  0.570          C  
ATOM  40169  H   VAL C 548      54.111  -2.065 -49.962  1.00  0.520          H  
ATOM  40170  HA  VAL C 548      55.259  -3.696 -47.929  1.00  0.480          H  
ATOM  40171  HB  VAL C 548      54.624  -0.734 -47.935  1.00  0.690          H  
ATOM  40172 1HG1 VAL C 548      56.130  -0.599 -45.959  1.00  0.690          H  
ATOM  40173 2HG1 VAL C 548      54.699  -1.555 -45.595  1.00  0.690          H  
ATOM  40174 3HG1 VAL C 548      56.241  -2.368 -45.917  1.00  0.690          H  
ATOM  40175 1HG2 VAL C 548      57.061  -0.578 -48.288  1.00  0.690          H  
ATOM  40176 2HG2 VAL C 548      57.180  -2.353 -48.255  1.00  0.690          H  
ATOM  40177 3HG2 VAL C 548      56.299  -1.544 -49.563  1.00  0.690          H  
ATOM  40178  N   VAL C 549      52.264  -2.519 -47.182  1.00  0.370          N  
ATOM  40179  CA  VAL C 549      51.170  -2.754 -46.261  1.00  0.360          C  
ATOM  40180  C   VAL C 549      50.796  -4.214 -46.227  1.00  0.370          C  
ATOM  40181  O   VAL C 549      50.624  -4.776 -45.144  1.00  0.360          O  
ATOM  40182  CB  VAL C 549      49.918  -1.944 -46.670  1.00  0.510          C  
ATOM  40183  CG1 VAL C 549      48.710  -2.389 -45.892  1.00  0.510          C  
ATOM  40184  CG2 VAL C 549      50.151  -0.509 -46.358  1.00  0.510          C  
ATOM  40185  H   VAL C 549      52.157  -1.861 -47.961  1.00  0.440          H  
ATOM  40186  HA  VAL C 549      51.486  -2.445 -45.266  1.00  0.430          H  
ATOM  40187  HB  VAL C 549      49.728  -2.075 -47.732  1.00  0.610          H  
ATOM  40188 1HG1 VAL C 549      47.853  -1.785 -46.182  1.00  0.610          H  
ATOM  40189 2HG1 VAL C 549      48.478  -3.436 -46.082  1.00  0.610          H  
ATOM  40190 3HG1 VAL C 549      48.916  -2.260 -44.859  1.00  0.610          H  
ATOM  40191 1HG2 VAL C 549      49.285   0.087 -46.633  1.00  0.610          H  
ATOM  40192 2HG2 VAL C 549      50.318  -0.433 -45.311  1.00  0.610          H  
ATOM  40193 3HG2 VAL C 549      51.014  -0.149 -46.891  1.00  0.610          H  
ATOM  40194  N   ALA C 550      50.656  -4.837 -47.395  1.00  0.400          N  
ATOM  40195  CA  ALA C 550      50.303  -6.238 -47.421  1.00  0.420          C  
ATOM  40196  C   ALA C 550      51.356  -7.089 -46.718  1.00  0.410          C  
ATOM  40197  O   ALA C 550      51.008  -7.975 -45.929  1.00  0.400          O  
ATOM  40198  CB  ALA C 550      50.141  -6.695 -48.856  1.00  0.580          C  
ATOM  40199  H   ALA C 550      50.775  -4.313 -48.270  1.00  0.480          H  
ATOM  40200  HA  ALA C 550      49.359  -6.360 -46.894  1.00  0.500          H  
ATOM  40201 1HB  ALA C 550      49.852  -7.742 -48.876  1.00  0.700          H  
ATOM  40202 2HB  ALA C 550      49.375  -6.090 -49.340  1.00  0.700          H  
ATOM  40203 3HB  ALA C 550      51.089  -6.565 -49.381  1.00  0.700          H  
ATOM  40204  N   LEU C 551      52.643  -6.793 -46.941  1.00  0.400          N  
ATOM  40205  CA  LEU C 551      53.691  -7.569 -46.297  1.00  0.390          C  
ATOM  40206  C   LEU C 551      53.692  -7.393 -44.792  1.00  0.350          C  
ATOM  40207  O   LEU C 551      53.830  -8.373 -44.052  1.00  0.340          O  
ATOM  40208  CB  LEU C 551      55.065  -7.136 -46.819  1.00  0.550          C  
ATOM  40209  CG  LEU C 551      55.414  -7.480 -48.275  1.00  0.550          C  
ATOM  40210  CD1 LEU C 551      56.695  -6.744 -48.645  1.00  0.550          C  
ATOM  40211  CD2 LEU C 551      55.603  -8.991 -48.434  1.00  0.550          C  
ATOM  40212  H   LEU C 551      52.886  -6.060 -47.617  1.00  0.480          H  
ATOM  40213  HA  LEU C 551      53.516  -8.619 -46.507  1.00  0.470          H  
ATOM  40214 1HB  LEU C 551      55.129  -6.053 -46.719  1.00  0.660          H  
ATOM  40215 2HB  LEU C 551      55.822  -7.577 -46.182  1.00  0.660          H  
ATOM  40216  HG  LEU C 551      54.619  -7.144 -48.935  1.00  0.660          H  
ATOM  40217 1HD1 LEU C 551      56.953  -6.965 -49.680  1.00  0.660          H  
ATOM  40218 2HD1 LEU C 551      56.541  -5.672 -48.535  1.00  0.660          H  
ATOM  40219 3HD1 LEU C 551      57.502  -7.063 -47.993  1.00  0.660          H  
ATOM  40220 1HD2 LEU C 551      55.862  -9.211 -49.469  1.00  0.660          H  
ATOM  40221 2HD2 LEU C 551      56.403  -9.330 -47.781  1.00  0.660          H  
ATOM  40222 3HD2 LEU C 551      54.689  -9.515 -48.181  1.00  0.660          H  
ATOM  40223  N   LEU C 552      53.524  -6.154 -44.321  1.00  0.330          N  
ATOM  40224  CA  LEU C 552      53.531  -5.908 -42.891  1.00  0.300          C  
ATOM  40225  C   LEU C 552      52.345  -6.597 -42.236  1.00  0.310          C  
ATOM  40226  O   LEU C 552      52.479  -7.179 -41.156  1.00  0.310          O  
ATOM  40227  CB  LEU C 552      53.461  -4.401 -42.599  1.00  0.430          C  
ATOM  40228  CG  LEU C 552      54.682  -3.492 -42.922  1.00  0.430          C  
ATOM  40229  CD1 LEU C 552      54.242  -2.011 -42.790  1.00  0.430          C  
ATOM  40230  CD2 LEU C 552      55.819  -3.765 -41.941  1.00  0.430          C  
ATOM  40231  H   LEU C 552      53.427  -5.369 -44.971  1.00  0.400          H  
ATOM  40232  HA  LEU C 552      54.442  -6.325 -42.473  1.00  0.360          H  
ATOM  40233 1HB  LEU C 552      52.623  -3.996 -43.155  1.00  0.520          H  
ATOM  40234 2HB  LEU C 552      53.274  -4.302 -41.555  1.00  0.520          H  
ATOM  40235  HG  LEU C 552      55.018  -3.676 -43.939  1.00  0.520          H  
ATOM  40236 1HD1 LEU C 552      55.084  -1.355 -43.018  1.00  0.520          H  
ATOM  40237 2HD1 LEU C 552      53.426  -1.809 -43.486  1.00  0.520          H  
ATOM  40238 3HD1 LEU C 552      53.909  -1.819 -41.785  1.00  0.520          H  
ATOM  40239 1HD2 LEU C 552      56.658  -3.109 -42.173  1.00  0.520          H  
ATOM  40240 2HD2 LEU C 552      55.477  -3.569 -40.920  1.00  0.520          H  
ATOM  40241 3HD2 LEU C 552      56.140  -4.799 -42.022  1.00  0.520          H  
ATOM  40242  N   PHE C 553      51.184  -6.538 -42.896  1.00  0.330          N  
ATOM  40243  CA  PHE C 553      49.962  -7.129 -42.387  1.00  0.350          C  
ATOM  40244  C   PHE C 553      50.109  -8.618 -42.166  1.00  0.360          C  
ATOM  40245  O   PHE C 553      49.707  -9.145 -41.129  1.00  0.370          O  
ATOM  40246  CB  PHE C 553      48.795  -6.876 -43.332  1.00  0.480          C  
ATOM  40247  CG  PHE C 553      47.554  -7.517 -42.862  1.00  0.480          C  
ATOM  40248  CD1 PHE C 553      46.803  -6.925 -41.863  1.00  0.480          C  
ATOM  40249  CD2 PHE C 553      47.134  -8.730 -43.392  1.00  0.480          C  
ATOM  40250  CE1 PHE C 553      45.658  -7.530 -41.401  1.00  0.480          C  
ATOM  40251  CE2 PHE C 553      45.995  -9.335 -42.932  1.00  0.480          C  
ATOM  40252  CZ  PHE C 553      45.255  -8.736 -41.933  1.00  0.480          C  
ATOM  40253  H   PHE C 553      51.131  -6.020 -43.779  1.00  0.400          H  
ATOM  40254  HA  PHE C 553      49.735  -6.669 -41.429  1.00  0.420          H  
ATOM  40255 1HB  PHE C 553      48.625  -5.808 -43.433  1.00  0.580          H  
ATOM  40256 2HB  PHE C 553      49.034  -7.262 -44.321  1.00  0.580          H  
ATOM  40257  HD1 PHE C 553      47.128  -5.976 -41.444  1.00  0.580          H  
ATOM  40258  HD2 PHE C 553      47.723  -9.205 -44.175  1.00  0.580          H  
ATOM  40259  HE1 PHE C 553      45.073  -7.062 -40.614  1.00  0.580          H  
ATOM  40260  HE2 PHE C 553      45.677 -10.289 -43.351  1.00  0.580          H  
ATOM  40261  HZ  PHE C 553      44.351  -9.217 -41.564  1.00  0.580          H  
ATOM  40262  N   VAL C 554      50.618  -9.315 -43.180  1.00  0.380          N  
ATOM  40263  CA  VAL C 554      50.789 -10.753 -43.100  1.00  0.390          C  
ATOM  40264  C   VAL C 554      51.816 -11.151 -42.041  1.00  0.380          C  
ATOM  40265  O   VAL C 554      51.615 -12.133 -41.325  1.00  0.430          O  
ATOM  40266  CB  VAL C 554      51.164 -11.325 -44.481  1.00  0.540          C  
ATOM  40267  CG1 VAL C 554      51.533 -12.822 -44.374  1.00  0.540          C  
ATOM  40268  CG2 VAL C 554      49.971 -11.134 -45.425  1.00  0.540          C  
ATOM  40269  H   VAL C 554      50.893  -8.819 -44.036  1.00  0.460          H  
ATOM  40270  HA  VAL C 554      49.830 -11.182 -42.813  1.00  0.470          H  
ATOM  40271  HB  VAL C 554      52.032 -10.784 -44.872  1.00  0.650          H  
ATOM  40272 1HG1 VAL C 554      51.789 -13.200 -45.362  1.00  0.650          H  
ATOM  40273 2HG1 VAL C 554      52.387 -12.958 -43.712  1.00  0.650          H  
ATOM  40274 3HG1 VAL C 554      50.682 -13.380 -43.982  1.00  0.650          H  
ATOM  40275 1HG2 VAL C 554      50.222 -11.519 -46.412  1.00  0.650          H  
ATOM  40276 2HG2 VAL C 554      49.109 -11.672 -45.032  1.00  0.650          H  
ATOM  40277 3HG2 VAL C 554      49.730 -10.079 -45.502  1.00  0.650          H  
ATOM  40278  N   ARG C 555      52.947 -10.442 -41.993  1.00  0.370          N  
ATOM  40279  CA  ARG C 555      54.007 -10.726 -41.034  1.00  0.350          C  
ATOM  40280  C   ARG C 555      53.597 -10.514 -39.564  1.00  0.320          C  
ATOM  40281  O   ARG C 555      54.033 -11.260 -38.686  1.00  0.350          O  
ATOM  40282  CB  ARG C 555      55.204  -9.854 -41.368  1.00  0.500          C  
ATOM  40283  CG  ARG C 555      55.921 -10.244 -42.661  1.00  0.500          C  
ATOM  40284  CD  ARG C 555      56.944  -9.245 -43.053  1.00  0.500          C  
ATOM  40285  NE  ARG C 555      57.578  -9.591 -44.326  1.00  0.500          N  
ATOM  40286  CZ  ARG C 555      58.371  -8.771 -45.054  1.00  0.500          C  
ATOM  40287  NH1 ARG C 555      58.634  -7.547 -44.636  1.00  0.500          N  
ATOM  40288  NH2 ARG C 555      58.885  -9.203 -46.195  1.00  0.500          N  
ATOM  40289  H   ARG C 555      53.083  -9.664 -42.646  1.00  0.440          H  
ATOM  40290  HA  ARG C 555      54.296 -11.768 -41.160  1.00  0.420          H  
ATOM  40291 1HB  ARG C 555      54.872  -8.820 -41.472  1.00  0.600          H  
ATOM  40292 2HB  ARG C 555      55.924  -9.891 -40.554  1.00  0.600          H  
ATOM  40293 1HG  ARG C 555      56.425 -11.197 -42.511  1.00  0.600          H  
ATOM  40294 2HG  ARG C 555      55.204 -10.347 -43.471  1.00  0.600          H  
ATOM  40295 1HD  ARG C 555      56.458  -8.273 -43.162  1.00  0.600          H  
ATOM  40296 2HD  ARG C 555      57.715  -9.190 -42.285  1.00  0.600          H  
ATOM  40297  HE  ARG C 555      57.408 -10.522 -44.689  1.00  0.600          H  
ATOM  40298 1HH1 ARG C 555      58.248  -7.214 -43.766  1.00  0.600          H  
ATOM  40299 2HH1 ARG C 555      59.228  -6.941 -45.185  1.00  0.600          H  
ATOM  40300 1HH2 ARG C 555      58.685 -10.140 -46.517  1.00  0.600          H  
ATOM  40301 2HH2 ARG C 555      59.478  -8.599 -46.745  1.00  0.600          H  
ATOM  40302  N   LEU C 556      52.787  -9.489 -39.293  1.00  0.350          N  
ATOM  40303  CA  LEU C 556      52.342  -9.148 -37.943  1.00  0.320          C  
ATOM  40304  C   LEU C 556      51.416 -10.231 -37.299  1.00  0.340          C  
ATOM  40305  O   LEU C 556      50.361 -10.552 -37.864  1.00  0.390          O  
ATOM  40306  CB  LEU C 556      51.606  -7.795 -38.051  1.00  0.460          C  
ATOM  40307  CG  LEU C 556      51.059  -7.118 -36.770  1.00  0.460          C  
ATOM  40308  CD1 LEU C 556      52.175  -6.702 -35.852  1.00  0.460          C  
ATOM  40309  CD2 LEU C 556      50.259  -5.868 -37.183  1.00  0.460          C  
ATOM  40310  H   LEU C 556      52.507  -8.869 -40.061  1.00  0.420          H  
ATOM  40311  HA  LEU C 556      53.230  -8.980 -37.356  1.00  0.380          H  
ATOM  40312 1HB  LEU C 556      52.285  -7.084 -38.525  1.00  0.550          H  
ATOM  40313 2HB  LEU C 556      50.760  -7.936 -38.734  1.00  0.550          H  
ATOM  40314  HG  LEU C 556      50.418  -7.821 -36.235  1.00  0.550          H  
ATOM  40315 1HD1 LEU C 556      51.736  -6.223 -34.984  1.00  0.550          H  
ATOM  40316 2HD1 LEU C 556      52.749  -7.535 -35.532  1.00  0.550          H  
ATOM  40317 3HD1 LEU C 556      52.829  -6.001 -36.365  1.00  0.550          H  
ATOM  40318 1HD2 LEU C 556      49.851  -5.388 -36.293  1.00  0.550          H  
ATOM  40319 2HD2 LEU C 556      50.920  -5.173 -37.704  1.00  0.550          H  
ATOM  40320 3HD2 LEU C 556      49.446  -6.157 -37.844  1.00  0.550          H  
ATOM  40321  N   PRO C 557      51.772 -10.801 -36.111  1.00  0.360          N  
ATOM  40322  CA  PRO C 557      51.005 -11.786 -35.351  1.00  0.410          C  
ATOM  40323  C   PRO C 557      49.660 -11.232 -34.940  1.00  0.350          C  
ATOM  40324  O   PRO C 557      49.561 -10.032 -34.700  1.00  0.280          O  
ATOM  40325  CB  PRO C 557      51.877 -12.035 -34.113  1.00  0.610          C  
ATOM  40326  CG  PRO C 557      53.269 -11.670 -34.540  1.00  0.610          C  
ATOM  40327  CD  PRO C 557      53.104 -10.529 -35.507  1.00  0.610          C  
ATOM  40328  HA  PRO C 557      50.887 -12.700 -35.952  1.00  0.490          H  
ATOM  40329 1HB  PRO C 557      51.512 -11.423 -33.270  1.00  0.740          H  
ATOM  40330 2HB  PRO C 557      51.790 -13.086 -33.800  1.00  0.740          H  
ATOM  40331 1HG  PRO C 557      53.873 -11.391 -33.662  1.00  0.740          H  
ATOM  40332 2HG  PRO C 557      53.765 -12.538 -35.001  1.00  0.740          H  
ATOM  40333 1HD  PRO C 557      53.112  -9.591 -34.961  1.00  0.740          H  
ATOM  40334 2HD  PRO C 557      53.920 -10.621 -36.238  1.00  0.740          H  
ATOM  40335  N   GLN C 558      48.659 -12.098 -34.823  1.00  0.400          N  
ATOM  40336  CA  GLN C 558      47.326 -11.677 -34.396  1.00  0.360          C  
ATOM  40337  C   GLN C 558      47.114 -11.998 -32.918  1.00  0.340          C  
ATOM  40338  O   GLN C 558      47.742 -12.916 -32.384  1.00  0.400          O  
ATOM  40339  CB  GLN C 558      46.269 -12.384 -35.241  1.00  0.520          C  
ATOM  40340  CG  GLN C 558      46.437 -12.166 -36.751  1.00  0.520          C  
ATOM  40341  CD  GLN C 558      46.282 -10.715 -37.196  1.00  0.520          C  
ATOM  40342  OE1 GLN C 558      45.215 -10.070 -36.981  1.00  0.520          O  
ATOM  40343  NE2 GLN C 558      47.353 -10.183 -37.817  1.00  0.520          N  
ATOM  40344  H   GLN C 558      48.823 -13.074 -35.030  1.00  0.480          H  
ATOM  40345  HA  GLN C 558      47.228 -10.599 -34.524  1.00  0.430          H  
ATOM  40346 1HB  GLN C 558      46.301 -13.454 -35.043  1.00  0.620          H  
ATOM  40347 2HB  GLN C 558      45.280 -12.027 -34.955  1.00  0.620          H  
ATOM  40348 1HG  GLN C 558      47.434 -12.494 -37.045  1.00  0.620          H  
ATOM  40349 2HG  GLN C 558      45.687 -12.759 -37.273  1.00  0.620          H  
ATOM  40350 1HE2 GLN C 558      47.339  -9.248 -38.153  1.00  0.620          H  
ATOM  40351 2HE2 GLN C 558      48.238 -10.699 -37.954  1.00  0.620          H  
ATOM  40352  N   ALA C 559      46.204 -11.274 -32.276  1.00  0.330          N  
ATOM  40353  CA  ALA C 559      45.868 -11.489 -30.863  1.00  0.330          C  
ATOM  40354  C   ALA C 559      44.494 -10.923 -30.562  1.00  0.320          C  
ATOM  40355  O   ALA C 559      43.909 -10.267 -31.412  1.00  0.370          O  
ATOM  40356  CB  ALA C 559      46.903 -10.842 -29.963  1.00  0.460          C  
ATOM  40357  H   ALA C 559      45.747 -10.518 -32.796  1.00  0.400          H  
ATOM  40358  HA  ALA C 559      45.841 -12.562 -30.677  1.00  0.400          H  
ATOM  40359 1HB  ALA C 559      46.649 -11.020 -28.920  1.00  0.550          H  
ATOM  40360 2HB  ALA C 559      47.883 -11.270 -30.175  1.00  0.550          H  
ATOM  40361 3HB  ALA C 559      46.922  -9.782 -30.151  1.00  0.550          H  
ATOM  40362  N   PHE C 560      43.942 -11.192 -29.384  1.00  0.340          N  
ATOM  40363  CA  PHE C 560      42.672 -10.543 -29.072  1.00  0.360          C  
ATOM  40364  C   PHE C 560      42.897  -9.362 -28.129  1.00  0.340          C  
ATOM  40365  O   PHE C 560      42.676  -8.208 -28.500  1.00  0.380          O  
ATOM  40366  CB  PHE C 560      41.712 -11.541 -28.438  1.00  0.500          C  
ATOM  40367  CG  PHE C 560      41.321 -12.625 -29.378  1.00  0.500          C  
ATOM  40368  CD1 PHE C 560      41.871 -13.896 -29.244  1.00  0.500          C  
ATOM  40369  CD2 PHE C 560      40.422 -12.391 -30.407  1.00  0.500          C  
ATOM  40370  CE1 PHE C 560      41.526 -14.904 -30.115  1.00  0.500          C  
ATOM  40371  CE2 PHE C 560      40.077 -13.402 -31.280  1.00  0.500          C  
ATOM  40372  CZ  PHE C 560      40.629 -14.657 -31.132  1.00  0.500          C  
ATOM  40373  H   PHE C 560      44.415 -11.779 -28.711  1.00  0.410          H  
ATOM  40374  HA  PHE C 560      42.225 -10.168 -29.991  1.00  0.430          H  
ATOM  40375 1HB  PHE C 560      42.167 -11.995 -27.563  1.00  0.600          H  
ATOM  40376 2HB  PHE C 560      40.809 -11.023 -28.112  1.00  0.600          H  
ATOM  40377  HD1 PHE C 560      42.584 -14.093 -28.439  1.00  0.600          H  
ATOM  40378  HD2 PHE C 560      39.987 -11.397 -30.527  1.00  0.600          H  
ATOM  40379  HE1 PHE C 560      41.962 -15.902 -30.002  1.00  0.600          H  
ATOM  40380  HE2 PHE C 560      39.372 -13.213 -32.087  1.00  0.600          H  
ATOM  40381  HZ  PHE C 560      40.358 -15.456 -31.821  1.00  0.600          H  
ATOM  40382  N   LEU C 561      43.409  -9.634 -26.934  1.00  0.330          N  
ATOM  40383  CA  LEU C 561      43.650  -8.587 -25.949  1.00  0.330          C  
ATOM  40384  C   LEU C 561      45.011  -8.823 -25.283  1.00  0.310          C  
ATOM  40385  O   LEU C 561      45.389  -9.980 -25.096  1.00  0.310          O  
ATOM  40386  CB  LEU C 561      42.527  -8.586 -24.903  1.00  0.460          C  
ATOM  40387  CG  LEU C 561      41.091  -8.231 -25.388  1.00  0.460          C  
ATOM  40388  CD1 LEU C 561      40.158  -8.542 -24.270  1.00  0.460          C  
ATOM  40389  CD2 LEU C 561      40.980  -6.740 -25.778  1.00  0.460          C  
ATOM  40390  H   LEU C 561      43.610 -10.590 -26.682  1.00  0.400          H  
ATOM  40391  HA  LEU C 561      43.655  -7.643 -26.477  1.00  0.400          H  
ATOM  40392 1HB  LEU C 561      42.473  -9.583 -24.487  1.00  0.550          H  
ATOM  40393 2HB  LEU C 561      42.785  -7.903 -24.093  1.00  0.550          H  
ATOM  40394  HG  LEU C 561      40.823  -8.848 -26.241  1.00  0.550          H  
ATOM  40395 1HD1 LEU C 561      39.138  -8.320 -24.571  1.00  0.550          H  
ATOM  40396 2HD1 LEU C 561      40.253  -9.590 -24.021  1.00  0.550          H  
ATOM  40397 3HD1 LEU C 561      40.415  -7.953 -23.411  1.00  0.550          H  
ATOM  40398 1HD2 LEU C 561      39.959  -6.521 -26.093  1.00  0.550          H  
ATOM  40399 2HD2 LEU C 561      41.231  -6.126 -24.918  1.00  0.550          H  
ATOM  40400 3HD2 LEU C 561      41.660  -6.515 -26.595  1.00  0.550          H  
ATOM  40401  N   PRO C 562      45.770  -7.768 -24.932  1.00  0.320          N  
ATOM  40402  CA  PRO C 562      47.055  -7.822 -24.256  1.00  0.340          C  
ATOM  40403  C   PRO C 562      46.956  -8.301 -22.820  1.00  0.350          C  
ATOM  40404  O   PRO C 562      45.966  -8.055 -22.133  1.00  0.360          O  
ATOM  40405  CB  PRO C 562      47.520  -6.361 -24.294  1.00  0.510          C  
ATOM  40406  CG  PRO C 562      46.253  -5.560 -24.379  1.00  0.510          C  
ATOM  40407  CD  PRO C 562      45.303  -6.415 -25.199  1.00  0.510          C  
ATOM  40408  HA  PRO C 562      47.736  -8.466 -24.832  1.00  0.410          H  
ATOM  40409 1HB  PRO C 562      48.099  -6.132 -23.378  1.00  0.610          H  
ATOM  40410 2HB  PRO C 562      48.191  -6.195 -25.151  1.00  0.610          H  
ATOM  40411 1HG  PRO C 562      45.872  -5.337 -23.359  1.00  0.610          H  
ATOM  40412 2HG  PRO C 562      46.466  -4.597 -24.858  1.00  0.610          H  
ATOM  40413 1HD  PRO C 562      44.301  -6.291 -24.815  1.00  0.610          H  
ATOM  40414 2HD  PRO C 562      45.394  -6.168 -26.277  1.00  0.610          H  
ATOM  40415  N   GLU C 563      48.029  -8.914 -22.350  1.00  0.350          N  
ATOM  40416  CA  GLU C 563      48.152  -9.325 -20.962  1.00  0.370          C  
ATOM  40417  C   GLU C 563      48.424  -8.107 -20.091  1.00  0.340          C  
ATOM  40418  O   GLU C 563      49.373  -7.364 -20.348  1.00  0.460          O  
ATOM  40419  CB  GLU C 563      49.301 -10.338 -20.850  1.00  0.510          C  
ATOM  40420  CG  GLU C 563      49.578 -10.941 -19.469  1.00  0.510          C  
ATOM  40421  CD  GLU C 563      50.717 -11.961 -19.544  1.00  0.510          C  
ATOM  40422  OE1 GLU C 563      51.154 -12.223 -20.639  1.00  0.510          O  
ATOM  40423  OE2 GLU C 563      51.160 -12.460 -18.527  1.00  0.510          O  
ATOM  40424  H   GLU C 563      48.800  -9.098 -22.977  1.00  0.420          H  
ATOM  40425  HA  GLU C 563      47.218  -9.786 -20.641  1.00  0.440          H  
ATOM  40426 1HB  GLU C 563      49.106 -11.167 -21.530  1.00  0.610          H  
ATOM  40427 2HB  GLU C 563      50.224  -9.864 -21.183  1.00  0.610          H  
ATOM  40428 1HG  GLU C 563      49.854 -10.145 -18.772  1.00  0.610          H  
ATOM  40429 2HG  GLU C 563      48.675 -11.424 -19.094  1.00  0.610          H  
ATOM  40430  N   GLU C 564      47.608  -7.902 -19.061  1.00  0.290          N  
ATOM  40431  CA  GLU C 564      47.796  -6.761 -18.169  1.00  0.280          C  
ATOM  40432  C   GLU C 564      48.357  -7.207 -16.838  1.00  0.260          C  
ATOM  40433  O   GLU C 564      48.115  -8.331 -16.396  1.00  0.260          O  
ATOM  40434  CB  GLU C 564      46.484  -6.015 -17.891  1.00  0.400          C  
ATOM  40435  CG  GLU C 564      45.779  -5.381 -19.089  1.00  0.400          C  
ATOM  40436  CD  GLU C 564      46.472  -4.166 -19.696  1.00  0.400          C  
ATOM  40437  OE1 GLU C 564      47.445  -3.657 -19.145  1.00  0.400          O  
ATOM  40438  OE2 GLU C 564      45.974  -3.725 -20.711  1.00  0.400          O  
ATOM  40439  H   GLU C 564      46.844  -8.542 -18.902  1.00  0.350          H  
ATOM  40440  HA  GLU C 564      48.504  -6.068 -18.626  1.00  0.340          H  
ATOM  40441 1HB  GLU C 564      45.776  -6.701 -17.425  1.00  0.480          H  
ATOM  40442 2HB  GLU C 564      46.677  -5.223 -17.167  1.00  0.480          H  
ATOM  40443 1HG  GLU C 564      45.686  -6.142 -19.871  1.00  0.480          H  
ATOM  40444 2HG  GLU C 564      44.771  -5.099 -18.786  1.00  0.480          H  
ATOM  40445  N   ASP C 565      49.051  -6.301 -16.171  1.00  0.270          N  
ATOM  40446  CA  ASP C 565      49.514  -6.549 -14.823  1.00  0.260          C  
ATOM  40447  C   ASP C 565      48.425  -6.110 -13.881  1.00  0.250          C  
ATOM  40448  O   ASP C 565      48.236  -4.916 -13.645  1.00  0.260          O  
ATOM  40449  CB  ASP C 565      50.811  -5.812 -14.551  1.00  0.370          C  
ATOM  40450  CG  ASP C 565      51.404  -6.059 -13.180  1.00  0.370          C  
ATOM  40451  OD1 ASP C 565      50.710  -6.397 -12.218  1.00  0.370          O  
ATOM  40452  OD2 ASP C 565      52.625  -5.946 -13.103  1.00  0.370          O  
ATOM  40453  H   ASP C 565      49.234  -5.406 -16.600  1.00  0.320          H  
ATOM  40454  HA  ASP C 565      49.670  -7.612 -14.695  1.00  0.310          H  
ATOM  40455 1HB  ASP C 565      51.537  -6.099 -15.283  1.00  0.440          H  
ATOM  40456 2HB  ASP C 565      50.647  -4.740 -14.663  1.00  0.440          H  
ATOM  40457  N   GLN C 566      47.666  -7.073 -13.389  1.00  0.260          N  
ATOM  40458  CA  GLN C 566      46.497  -6.777 -12.591  1.00  0.260          C  
ATOM  40459  C   GLN C 566      46.815  -6.678 -11.101  1.00  0.270          C  
ATOM  40460  O   GLN C 566      45.911  -6.526 -10.282  1.00  0.270          O  
ATOM  40461  CB  GLN C 566      45.420  -7.840 -12.852  1.00  0.360          C  
ATOM  40462  CG  GLN C 566      44.913  -7.859 -14.314  1.00  0.360          C  
ATOM  40463  CD  GLN C 566      43.843  -8.937 -14.578  1.00  0.360          C  
ATOM  40464  OE1 GLN C 566      42.840  -8.996 -13.861  1.00  0.360          O  
ATOM  40465  NE2 GLN C 566      44.048  -9.782 -15.592  1.00  0.360          N  
ATOM  40466  H   GLN C 566      47.896  -8.039 -13.599  1.00  0.310          H  
ATOM  40467  HA  GLN C 566      46.118  -5.829 -12.912  1.00  0.310          H  
ATOM  40468 1HB  GLN C 566      45.812  -8.828 -12.612  1.00  0.440          H  
ATOM  40469 2HB  GLN C 566      44.564  -7.655 -12.203  1.00  0.440          H  
ATOM  40470 1HG  GLN C 566      44.481  -6.886 -14.543  1.00  0.440          H  
ATOM  40471 2HG  GLN C 566      45.756  -8.050 -14.978  1.00  0.440          H  
ATOM  40472 1HE2 GLN C 566      43.364 -10.495 -15.803  1.00  0.440          H  
ATOM  40473 2HE2 GLN C 566      44.881  -9.731 -16.151  1.00  0.440          H  
ATOM  40474  N   GLY C 567      48.085  -6.895 -10.741  1.00  0.270          N  
ATOM  40475  CA  GLY C 567      48.563  -6.891  -9.356  1.00  0.280          C  
ATOM  40476  C   GLY C 567      48.482  -8.271  -8.688  1.00  0.280          C  
ATOM  40477  O   GLY C 567      49.233  -8.570  -7.760  1.00  0.300          O  
ATOM  40478  H   GLY C 567      48.815  -6.944 -11.471  1.00  0.320          H  
ATOM  40479 1HA  GLY C 567      49.596  -6.546  -9.345  1.00  0.340          H  
ATOM  40480 2HA  GLY C 567      47.986  -6.173  -8.776  1.00  0.340          H  
ATOM  40481  N   ASP C 568      47.599  -9.132  -9.182  1.00  0.270          N  
ATOM  40482  CA  ASP C 568      47.426 -10.467  -8.618  1.00  0.270          C  
ATOM  40483  C   ASP C 568      47.972 -11.549  -9.540  1.00  0.260          C  
ATOM  40484  O   ASP C 568      47.947 -11.410 -10.764  1.00  0.260          O  
ATOM  40485  CB  ASP C 568      45.942 -10.773  -8.337  1.00  0.380          C  
ATOM  40486  CG  ASP C 568      45.272  -9.910  -7.221  1.00  0.380          C  
ATOM  40487  OD1 ASP C 568      45.944  -9.216  -6.527  1.00  0.380          O  
ATOM  40488  OD2 ASP C 568      44.074  -9.983  -7.087  1.00  0.380          O  
ATOM  40489  H   ASP C 568      47.002  -8.823  -9.935  1.00  0.320          H  
ATOM  40490  HA  ASP C 568      47.971 -10.523  -7.676  1.00  0.320          H  
ATOM  40491 1HB  ASP C 568      45.375 -10.641  -9.256  1.00  0.450          H  
ATOM  40492 2HB  ASP C 568      45.853 -11.821  -8.055  1.00  0.450          H  
ATOM  40493  N   PHE C 569      48.402 -12.663  -8.961  1.00  0.260          N  
ATOM  40494  CA  PHE C 569      48.803 -13.827  -9.756  1.00  0.260          C  
ATOM  40495  C   PHE C 569      48.599 -15.096  -8.938  1.00  0.270          C  
ATOM  40496  O   PHE C 569      48.326 -15.034  -7.734  1.00  0.290          O  
ATOM  40497  CB  PHE C 569      50.227 -13.686 -10.295  1.00  0.360          C  
ATOM  40498  CG  PHE C 569      51.330 -13.698  -9.319  1.00  0.360          C  
ATOM  40499  CD1 PHE C 569      52.055 -14.856  -9.122  1.00  0.360          C  
ATOM  40500  CD2 PHE C 569      51.653 -12.573  -8.585  1.00  0.360          C  
ATOM  40501  CE1 PHE C 569      53.085 -14.883  -8.242  1.00  0.360          C  
ATOM  40502  CE2 PHE C 569      52.682 -12.611  -7.689  1.00  0.360          C  
ATOM  40503  CZ  PHE C 569      53.406 -13.759  -7.523  1.00  0.360          C  
ATOM  40504  H   PHE C 569      48.446 -12.693  -7.936  1.00  0.310          H  
ATOM  40505  HA  PHE C 569      48.147 -13.894 -10.626  1.00  0.310          H  
ATOM  40506 1HB  PHE C 569      50.413 -14.482 -11.016  1.00  0.440          H  
ATOM  40507 2HB  PHE C 569      50.283 -12.771 -10.847  1.00  0.440          H  
ATOM  40508  HD1 PHE C 569      51.799 -15.752  -9.694  1.00  0.440          H  
ATOM  40509  HD2 PHE C 569      51.076 -11.654  -8.723  1.00  0.440          H  
ATOM  40510  HE1 PHE C 569      53.647 -15.796  -8.110  1.00  0.440          H  
ATOM  40511  HE2 PHE C 569      52.921 -11.743  -7.109  1.00  0.440          H  
ATOM  40512  HZ  PHE C 569      54.224 -13.779  -6.817  1.00  0.440          H  
ATOM  40513  N   MET C 570      48.690 -16.251  -9.582  1.00  0.280          N  
ATOM  40514  CA  MET C 570      48.455 -17.490  -8.850  1.00  0.310          C  
ATOM  40515  C   MET C 570      49.498 -18.563  -9.086  1.00  0.280          C  
ATOM  40516  O   MET C 570      50.107 -18.633 -10.153  1.00  0.290          O  
ATOM  40517  CB  MET C 570      47.079 -18.010  -9.237  1.00  0.420          C  
ATOM  40518  CG  MET C 570      46.956 -18.324 -10.741  1.00  0.420          C  
ATOM  40519  SD  MET C 570      45.320 -18.823 -11.272  1.00  0.420          S  
ATOM  40520  CE  MET C 570      45.620 -19.077 -13.016  1.00  0.420          C  
ATOM  40521  H   MET C 570      48.913 -16.262 -10.583  1.00  0.340          H  
ATOM  40522  HA  MET C 570      48.464 -17.269  -7.784  1.00  0.370          H  
ATOM  40523 1HB  MET C 570      46.891 -18.912  -8.675  1.00  0.510          H  
ATOM  40524 2HB  MET C 570      46.317 -17.280  -8.962  1.00  0.510          H  
ATOM  40525 1HG  MET C 570      47.247 -17.450 -11.322  1.00  0.510          H  
ATOM  40526 2HG  MET C 570      47.643 -19.118 -10.982  1.00  0.510          H  
ATOM  40527 1HE  MET C 570      44.696 -19.384 -13.502  1.00  0.510          H  
ATOM  40528 2HE  MET C 570      45.978 -18.145 -13.466  1.00  0.510          H  
ATOM  40529 3HE  MET C 570      46.365 -19.849 -13.148  1.00  0.510          H  
ATOM  40530  N   ILE C 571      49.688 -19.416  -8.082  1.00  0.260          N  
ATOM  40531  CA  ILE C 571      50.584 -20.556  -8.187  1.00  0.240          C  
ATOM  40532  C   ILE C 571      49.891 -21.882  -7.921  1.00  0.240          C  
ATOM  40533  O   ILE C 571      49.284 -22.084  -6.869  1.00  0.240          O  
ATOM  40534  CB  ILE C 571      51.759 -20.449  -7.204  1.00  0.340          C  
ATOM  40535  CG1 ILE C 571      52.522 -19.123  -7.405  1.00  0.340          C  
ATOM  40536  CG2 ILE C 571      52.673 -21.662  -7.370  1.00  0.340          C  
ATOM  40537  CD1 ILE C 571      52.102 -18.055  -6.412  1.00  0.340          C  
ATOM  40538  H   ILE C 571      49.182 -19.252  -7.210  1.00  0.310          H  
ATOM  40539  HA  ILE C 571      50.972 -20.588  -9.192  1.00  0.290          H  
ATOM  40540  HB  ILE C 571      51.386 -20.445  -6.211  1.00  0.410          H  
ATOM  40541 1HG1 ILE C 571      53.573 -19.294  -7.287  1.00  0.410          H  
ATOM  40542 2HG1 ILE C 571      52.343 -18.749  -8.406  1.00  0.410          H  
ATOM  40543 1HG2 ILE C 571      53.485 -21.606  -6.680  1.00  0.410          H  
ATOM  40544 2HG2 ILE C 571      52.136 -22.581  -7.178  1.00  0.410          H  
ATOM  40545 3HG2 ILE C 571      53.050 -21.681  -8.378  1.00  0.410          H  
ATOM  40546 1HD1 ILE C 571      52.662 -17.156  -6.576  1.00  0.410          H  
ATOM  40547 2HD1 ILE C 571      51.047 -17.824  -6.500  1.00  0.410          H  
ATOM  40548 3HD1 ILE C 571      52.294 -18.427  -5.423  1.00  0.410          H  
ATOM  40549  N   MET C 572      50.026 -22.820  -8.843  1.00  0.260          N  
ATOM  40550  CA  MET C 572      49.434 -24.136  -8.631  1.00  0.280          C  
ATOM  40551  C   MET C 572      50.508 -25.077  -8.127  1.00  0.240          C  
ATOM  40552  O   MET C 572      51.628 -25.072  -8.640  1.00  0.240          O  
ATOM  40553  CB  MET C 572      48.833 -24.685  -9.927  1.00  0.380          C  
ATOM  40554  CG  MET C 572      49.883 -24.957 -11.028  1.00  0.380          C  
ATOM  40555  SD  MET C 572      49.218 -25.549 -12.580  1.00  0.380          S  
ATOM  40556  CE  MET C 572      48.984 -27.258 -12.177  1.00  0.380          C  
ATOM  40557  H   MET C 572      50.567 -22.595  -9.680  1.00  0.310          H  
ATOM  40558  HA  MET C 572      48.657 -24.071  -7.868  1.00  0.340          H  
ATOM  40559 1HB  MET C 572      48.314 -25.614  -9.705  1.00  0.460          H  
ATOM  40560 2HB  MET C 572      48.096 -23.982 -10.308  1.00  0.460          H  
ATOM  40561 1HG  MET C 572      50.439 -24.062 -11.212  1.00  0.460          H  
ATOM  40562 2HG  MET C 572      50.580 -25.715 -10.689  1.00  0.460          H  
ATOM  40563 1HE  MET C 572      48.580 -27.786 -13.042  1.00  0.460          H  
ATOM  40564 2HE  MET C 572      49.941 -27.703 -11.896  1.00  0.460          H  
ATOM  40565 3HE  MET C 572      48.290 -27.343 -11.348  1.00  0.460          H  
ATOM  40566  N   VAL C 573      50.158 -25.912  -7.158  1.00  0.290          N  
ATOM  40567  CA  VAL C 573      51.069 -26.907  -6.617  1.00  0.320          C  
ATOM  40568  C   VAL C 573      50.458 -28.305  -6.763  1.00  0.320          C  
ATOM  40569  O   VAL C 573      49.377 -28.581  -6.228  1.00  0.320          O  
ATOM  40570  CB  VAL C 573      51.295 -26.614  -5.104  1.00  0.440          C  
ATOM  40571  CG1 VAL C 573      52.246 -27.654  -4.449  1.00  0.440          C  
ATOM  40572  CG2 VAL C 573      51.832 -25.173  -4.898  1.00  0.440          C  
ATOM  40573  H   VAL C 573      49.222 -25.847  -6.745  1.00  0.350          H  
ATOM  40574  HA  VAL C 573      52.013 -26.870  -7.161  1.00  0.380          H  
ATOM  40575  HB  VAL C 573      50.354 -26.698  -4.626  1.00  0.520          H  
ATOM  40576 1HG1 VAL C 573      52.344 -27.434  -3.384  1.00  0.520          H  
ATOM  40577 2HG1 VAL C 573      51.841 -28.664  -4.566  1.00  0.520          H  
ATOM  40578 3HG1 VAL C 573      53.225 -27.607  -4.914  1.00  0.520          H  
ATOM  40579 1HG2 VAL C 573      51.942 -24.971  -3.836  1.00  0.520          H  
ATOM  40580 2HG2 VAL C 573      52.787 -25.078  -5.374  1.00  0.520          H  
ATOM  40581 3HG2 VAL C 573      51.136 -24.451  -5.326  1.00  0.520          H  
ATOM  40582  N   MET C 574      51.145 -29.213  -7.457  1.00  0.320          N  
ATOM  40583  CA  MET C 574      50.626 -30.574  -7.557  1.00  0.320          C  
ATOM  40584  C   MET C 574      51.700 -31.602  -7.197  1.00  0.330          C  
ATOM  40585  O   MET C 574      52.838 -31.556  -7.679  1.00  0.380          O  
ATOM  40586  CB  MET C 574      50.024 -30.845  -8.948  1.00  0.450          C  
ATOM  40587  CG  MET C 574      48.782 -29.964  -9.289  1.00  0.450          C  
ATOM  40588  SD  MET C 574      47.997 -30.323 -10.917  1.00  0.450          S  
ATOM  40589  CE  MET C 574      47.031 -31.823 -10.667  1.00  0.450          C  
ATOM  40590  H   MET C 574      52.019 -28.958  -7.928  1.00  0.380          H  
ATOM  40591  HA  MET C 574      49.827 -30.699  -6.826  1.00  0.380          H  
ATOM  40592 1HB  MET C 574      50.785 -30.677  -9.709  1.00  0.540          H  
ATOM  40593 2HB  MET C 574      49.728 -31.891  -9.005  1.00  0.540          H  
ATOM  40594 1HG  MET C 574      48.034 -30.092  -8.502  1.00  0.540          H  
ATOM  40595 2HG  MET C 574      49.087 -28.917  -9.287  1.00  0.540          H  
ATOM  40596 1HE  MET C 574      46.527 -32.093 -11.605  1.00  0.540          H  
ATOM  40597 2HE  MET C 574      47.685 -32.640 -10.363  1.00  0.540          H  
ATOM  40598 3HE  MET C 574      46.280 -31.649  -9.893  1.00  0.540          H  
ATOM  40599  N   GLN C 575      51.304 -32.553  -6.367  1.00  0.300          N  
ATOM  40600  CA  GLN C 575      52.137 -33.637  -5.899  1.00  0.300          C  
ATOM  40601  C   GLN C 575      51.749 -34.919  -6.620  1.00  0.280          C  
ATOM  40602  O   GLN C 575      50.642 -34.992  -7.153  1.00  0.270          O  
ATOM  40603  CB  GLN C 575      51.903 -33.845  -4.417  1.00  0.420          C  
ATOM  40604  CG  GLN C 575      52.167 -32.678  -3.529  1.00  0.420          C  
ATOM  40605  CD  GLN C 575      53.565 -32.293  -3.467  1.00  0.420          C  
ATOM  40606  OE1 GLN C 575      53.897 -31.113  -3.542  1.00  0.420          O  
ATOM  40607  NE2 GLN C 575      54.453 -33.283  -3.330  1.00  0.420          N  
ATOM  40608  H   GLN C 575      50.356 -32.501  -5.983  1.00  0.360          H  
ATOM  40609  HA  GLN C 575      53.170 -33.373  -6.090  1.00  0.360          H  
ATOM  40610 1HB  GLN C 575      50.880 -34.119  -4.268  1.00  0.500          H  
ATOM  40611 2HB  GLN C 575      52.487 -34.668  -4.082  1.00  0.500          H  
ATOM  40612 1HG  GLN C 575      51.585 -31.823  -3.871  1.00  0.500          H  
ATOM  40613 2HG  GLN C 575      51.868 -32.945  -2.540  1.00  0.500          H  
ATOM  40614 1HE2 GLN C 575      55.440 -33.090  -3.285  1.00  0.500          H  
ATOM  40615 2HE2 GLN C 575      54.152 -34.229  -3.248  1.00  0.500          H  
ATOM  40616  N   PRO C 576      52.619 -35.941  -6.666  1.00  0.280          N  
ATOM  40617  CA  PRO C 576      52.315 -37.262  -7.177  1.00  0.280          C  
ATOM  40618  C   PRO C 576      51.116 -37.821  -6.434  1.00  0.270          C  
ATOM  40619  O   PRO C 576      50.937 -37.556  -5.232  1.00  0.270          O  
ATOM  40620  CB  PRO C 576      53.595 -38.050  -6.878  1.00  0.420          C  
ATOM  40621  CG  PRO C 576      54.690 -36.997  -6.853  1.00  0.420          C  
ATOM  40622  CD  PRO C 576      54.040 -35.773  -6.255  1.00  0.420          C  
ATOM  40623  HA  PRO C 576      52.111 -37.207  -8.259  1.00  0.340          H  
ATOM  40624 1HB  PRO C 576      53.484 -38.587  -5.920  1.00  0.500          H  
ATOM  40625 2HB  PRO C 576      53.751 -38.815  -7.652  1.00  0.500          H  
ATOM  40626 1HG  PRO C 576      55.545 -37.347  -6.251  1.00  0.500          H  
ATOM  40627 2HG  PRO C 576      55.074 -36.816  -7.868  1.00  0.500          H  
ATOM  40628 1HD  PRO C 576      54.157 -35.782  -5.166  1.00  0.500          H  
ATOM  40629 2HD  PRO C 576      54.508 -34.899  -6.717  1.00  0.500          H  
ATOM  40630  N   GLU C 577      50.307 -38.579  -7.144  1.00  0.270          N  
ATOM  40631  CA  GLU C 577      49.101 -39.139  -6.585  1.00  0.270          C  
ATOM  40632  C   GLU C 577      49.442 -39.998  -5.373  1.00  0.260          C  
ATOM  40633  O   GLU C 577      50.420 -40.746  -5.376  1.00  0.260          O  
ATOM  40634  CB  GLU C 577      48.386 -39.941  -7.671  1.00  0.380          C  
ATOM  40635  CG  GLU C 577      47.959 -39.100  -8.902  1.00  0.380          C  
ATOM  40636  CD  GLU C 577      49.086 -38.917  -9.934  1.00  0.380          C  
ATOM  40637  OE1 GLU C 577      50.187 -39.358  -9.669  1.00  0.380          O  
ATOM  40638  OE2 GLU C 577      48.846 -38.347 -10.981  1.00  0.380          O  
ATOM  40639  H   GLU C 577      50.528 -38.774  -8.125  1.00  0.320          H  
ATOM  40640  HA  GLU C 577      48.453 -38.323  -6.265  1.00  0.320          H  
ATOM  40641 1HB  GLU C 577      48.995 -40.787  -7.997  1.00  0.450          H  
ATOM  40642 2HB  GLU C 577      47.480 -40.323  -7.252  1.00  0.450          H  
ATOM  40643 1HG  GLU C 577      47.117 -39.602  -9.385  1.00  0.450          H  
ATOM  40644 2HG  GLU C 577      47.615 -38.121  -8.561  1.00  0.450          H  
ATOM  40645  N   GLY C 578      48.618 -39.883  -4.332  1.00  0.250          N  
ATOM  40646  CA  GLY C 578      48.809 -40.611  -3.079  1.00  0.260          C  
ATOM  40647  C   GLY C 578      49.548 -39.776  -2.017  1.00  0.270          C  
ATOM  40648  O   GLY C 578      49.599 -40.161  -0.850  1.00  0.310          O  
ATOM  40649  H   GLY C 578      47.828 -39.258  -4.414  1.00  0.300          H  
ATOM  40650 1HA  GLY C 578      47.838 -40.917  -2.687  1.00  0.310          H  
ATOM  40651 2HA  GLY C 578      49.368 -41.525  -3.276  1.00  0.310          H  
ATOM  40652  N   THR C 579      50.123 -38.634  -2.407  1.00  0.270          N  
ATOM  40653  CA  THR C 579      50.833 -37.784  -1.453  1.00  0.290          C  
ATOM  40654  C   THR C 579      49.909 -37.225  -0.339  1.00  0.280          C  
ATOM  40655  O   THR C 579      48.822 -36.714  -0.651  1.00  0.280          O  
ATOM  40656  CB  THR C 579      51.525 -36.619  -2.193  1.00  0.400          C  
ATOM  40657  OG1 THR C 579      52.470 -37.145  -3.124  1.00  0.400          O  
ATOM  40658  CG2 THR C 579      52.239 -35.720  -1.246  1.00  0.400          C  
ATOM  40659  H   THR C 579      50.108 -38.357  -3.394  1.00  0.320          H  
ATOM  40660  HA  THR C 579      51.615 -38.400  -1.033  1.00  0.350          H  
ATOM  40661  HB  THR C 579      50.776 -36.049  -2.736  1.00  0.480          H  
ATOM  40662  HG1 THR C 579      51.988 -37.459  -3.916  1.00  0.480          H  
ATOM  40663 1HG2 THR C 579      52.720 -34.931  -1.773  1.00  0.480          H  
ATOM  40664 2HG2 THR C 579      51.542 -35.286  -0.535  1.00  0.480          H  
ATOM  40665 3HG2 THR C 579      52.990 -36.287  -0.728  1.00  0.480          H  
ATOM  40666  N   PRO C 580      50.299 -37.331   0.962  1.00  0.290          N  
ATOM  40667  CA  PRO C 580      49.595 -36.810   2.125  1.00  0.290          C  
ATOM  40668  C   PRO C 580      49.706 -35.294   2.238  1.00  0.290          C  
ATOM  40669  O   PRO C 580      50.711 -34.705   1.816  1.00  0.300          O  
ATOM  40670  CB  PRO C 580      50.287 -37.527   3.289  1.00  0.430          C  
ATOM  40671  CG  PRO C 580      51.680 -37.808   2.798  1.00  0.430          C  
ATOM  40672  CD  PRO C 580      51.528 -38.098   1.324  1.00  0.430          C  
ATOM  40673  HA  PRO C 580      48.537 -37.110   2.059  1.00  0.350          H  
ATOM  40674 1HB  PRO C 580      50.274 -36.897   4.189  1.00  0.520          H  
ATOM  40675 2HB  PRO C 580      49.738 -38.453   3.542  1.00  0.520          H  
ATOM  40676 1HG  PRO C 580      52.339 -36.946   2.991  1.00  0.520          H  
ATOM  40677 2HG  PRO C 580      52.107 -38.662   3.353  1.00  0.520          H  
ATOM  40678 1HD  PRO C 580      52.420 -37.714   0.844  1.00  0.520          H  
ATOM  40679 2HD  PRO C 580      51.376 -39.180   1.147  1.00  0.520          H  
ATOM  40680  N   MET C 581      48.729 -34.698   2.923  1.00  0.290          N  
ATOM  40681  CA  MET C 581      48.678 -33.256   3.162  1.00  0.290          C  
ATOM  40682  C   MET C 581      49.971 -32.679   3.738  1.00  0.300          C  
ATOM  40683  O   MET C 581      50.339 -31.553   3.413  1.00  0.300          O  
ATOM  40684  CB  MET C 581      47.504 -32.920   4.088  1.00  0.410          C  
ATOM  40685  CG  MET C 581      47.226 -31.407   4.267  1.00  0.410          C  
ATOM  40686  SD  MET C 581      46.686 -30.573   2.730  1.00  0.410          S  
ATOM  40687  CE  MET C 581      44.936 -30.961   2.685  1.00  0.410          C  
ATOM  40688  H   MET C 581      47.966 -35.272   3.259  1.00  0.350          H  
ATOM  40689  HA  MET C 581      48.505 -32.771   2.199  1.00  0.350          H  
ATOM  40690 1HB  MET C 581      46.608 -33.385   3.706  1.00  0.490          H  
ATOM  40691 2HB  MET C 581      47.691 -33.338   5.078  1.00  0.490          H  
ATOM  40692 1HG  MET C 581      46.440 -31.281   5.014  1.00  0.490          H  
ATOM  40693 2HG  MET C 581      48.118 -30.902   4.636  1.00  0.490          H  
ATOM  40694 1HE  MET C 581      44.489 -30.516   1.805  1.00  0.490          H  
ATOM  40695 2HE  MET C 581      44.794 -32.031   2.650  1.00  0.490          H  
ATOM  40696 3HE  MET C 581      44.441 -30.560   3.576  1.00  0.490          H  
ATOM  40697  N   ALA C 582      50.647 -33.416   4.624  1.00  0.320          N  
ATOM  40698  CA  ALA C 582      51.863 -32.908   5.252  1.00  0.360          C  
ATOM  40699  C   ALA C 582      52.961 -32.569   4.240  1.00  0.350          C  
ATOM  40700  O   ALA C 582      53.694 -31.590   4.424  1.00  0.380          O  
ATOM  40701  CB  ALA C 582      52.395 -33.936   6.238  1.00  0.490          C  
ATOM  40702  H   ALA C 582      50.305 -34.330   4.884  1.00  0.380          H  
ATOM  40703  HA  ALA C 582      51.605 -31.994   5.786  1.00  0.430          H  
ATOM  40704 1HB  ALA C 582      53.284 -33.544   6.736  1.00  0.590          H  
ATOM  40705 2HB  ALA C 582      51.633 -34.154   6.983  1.00  0.590          H  
ATOM  40706 3HB  ALA C 582      52.655 -34.850   5.706  1.00  0.590          H  
ATOM  40707  N   GLU C 583      53.081 -33.376   3.183  1.00  0.340          N  
ATOM  40708  CA  GLU C 583      54.110 -33.172   2.178  1.00  0.340          C  
ATOM  40709  C   GLU C 583      53.696 -32.020   1.296  1.00  0.330          C  
ATOM  40710  O   GLU C 583      54.513 -31.169   0.923  1.00  0.360          O  
ATOM  40711  CB  GLU C 583      54.305 -34.445   1.369  1.00  0.480          C  
ATOM  40712  CG  GLU C 583      55.389 -34.401   0.276  1.00  0.480          C  
ATOM  40713  CD  GLU C 583      56.788 -34.268   0.805  1.00  0.480          C  
ATOM  40714  OE1 GLU C 583      56.986 -34.483   1.978  1.00  0.480          O  
ATOM  40715  OE2 GLU C 583      57.668 -33.987   0.024  1.00  0.480          O  
ATOM  40716  H   GLU C 583      52.411 -34.131   3.035  1.00  0.410          H  
ATOM  40717  HA  GLU C 583      55.047 -32.917   2.674  1.00  0.410          H  
ATOM  40718 1HB  GLU C 583      54.554 -35.261   2.045  1.00  0.570          H  
ATOM  40719 2HB  GLU C 583      53.369 -34.689   0.927  1.00  0.570          H  
ATOM  40720 1HG  GLU C 583      55.326 -35.315  -0.311  1.00  0.570          H  
ATOM  40721 2HG  GLU C 583      55.180 -33.565  -0.392  1.00  0.570          H  
ATOM  40722  N   THR C 584      52.408 -31.981   0.968  1.00  0.320          N  
ATOM  40723  CA  THR C 584      51.923 -30.935   0.103  1.00  0.310          C  
ATOM  40724  C   THR C 584      52.142 -29.598   0.783  1.00  0.310          C  
ATOM  40725  O   THR C 584      52.673 -28.680   0.161  1.00  0.330          O  
ATOM  40726  CB  THR C 584      50.435 -31.129  -0.229  1.00  0.440          C  
ATOM  40727  OG1 THR C 584      50.268 -32.374  -0.894  1.00  0.440          O  
ATOM  40728  CG2 THR C 584      49.954 -30.017  -1.163  1.00  0.440          C  
ATOM  40729  H   THR C 584      51.770 -32.719   1.288  1.00  0.380          H  
ATOM  40730  HA  THR C 584      52.495 -30.948  -0.824  1.00  0.370          H  
ATOM  40731  HB  THR C 584      49.846 -31.127   0.690  1.00  0.530          H  
ATOM  40732  HG1 THR C 584      49.330 -32.600  -0.894  1.00  0.530          H  
ATOM  40733 1HG2 THR C 584      48.902 -30.184  -1.397  1.00  0.530          H  
ATOM  40734 2HG2 THR C 584      50.068 -29.052  -0.678  1.00  0.530          H  
ATOM  40735 3HG2 THR C 584      50.538 -30.032  -2.085  1.00  0.530          H  
ATOM  40736  N   MET C 585      51.772 -29.483   2.066  1.00  0.310          N  
ATOM  40737  CA  MET C 585      51.947 -28.211   2.743  1.00  0.330          C  
ATOM  40738  C   MET C 585      53.415 -27.847   2.915  1.00  0.330          C  
ATOM  40739  O   MET C 585      53.756 -26.662   2.893  1.00  0.330          O  
ATOM  40740  CB  MET C 585      51.181 -28.162   4.054  1.00  0.450          C  
ATOM  40741  CG  MET C 585      49.660 -28.115   3.846  1.00  0.450          C  
ATOM  40742  SD  MET C 585      49.071 -26.711   2.785  1.00  0.450          S  
ATOM  40743  CE  MET C 585      49.251 -25.206   3.758  1.00  0.450          C  
ATOM  40744  H   MET C 585      51.333 -30.272   2.548  1.00  0.370          H  
ATOM  40745  HA  MET C 585      51.504 -27.460   2.111  1.00  0.400          H  
ATOM  40746 1HB  MET C 585      51.407 -29.063   4.632  1.00  0.540          H  
ATOM  40747 2HB  MET C 585      51.493 -27.301   4.639  1.00  0.540          H  
ATOM  40748 1HG  MET C 585      49.352 -29.046   3.375  1.00  0.540          H  
ATOM  40749 2HG  MET C 585      49.166 -28.048   4.814  1.00  0.540          H  
ATOM  40750 1HE  MET C 585      48.906 -24.350   3.172  1.00  0.540          H  
ATOM  40751 2HE  MET C 585      48.652 -25.283   4.665  1.00  0.540          H  
ATOM  40752 3HE  MET C 585      50.299 -25.064   4.023  1.00  0.540          H  
ATOM  40753  N   ALA C 586      54.308 -28.832   3.066  1.00  0.350          N  
ATOM  40754  CA  ALA C 586      55.720 -28.496   3.143  1.00  0.380          C  
ATOM  40755  C   ALA C 586      56.158 -27.788   1.856  1.00  0.350          C  
ATOM  40756  O   ALA C 586      56.901 -26.797   1.900  1.00  0.350          O  
ATOM  40757  CB  ALA C 586      56.551 -29.751   3.345  1.00  0.520          C  
ATOM  40758  H   ALA C 586      54.007 -29.805   3.194  1.00  0.420          H  
ATOM  40759  HA  ALA C 586      55.868 -27.819   3.983  1.00  0.460          H  
ATOM  40760 1HB  ALA C 586      57.603 -29.485   3.412  1.00  0.620          H  
ATOM  40761 2HB  ALA C 586      56.237 -30.249   4.262  1.00  0.620          H  
ATOM  40762 3HB  ALA C 586      56.402 -30.425   2.500  1.00  0.620          H  
ATOM  40763  N   ASN C 587      55.640 -28.270   0.721  1.00  0.350          N  
ATOM  40764  CA  ASN C 587      55.982 -27.716  -0.580  1.00  0.360          C  
ATOM  40765  C   ASN C 587      55.313 -26.360  -0.804  1.00  0.320          C  
ATOM  40766  O   ASN C 587      55.879 -25.472  -1.454  1.00  0.360          O  
ATOM  40767  CB  ASN C 587      55.643 -28.726  -1.620  1.00  0.500          C  
ATOM  40768  CG  ASN C 587      56.559 -29.889  -1.444  1.00  0.500          C  
ATOM  40769  OD1 ASN C 587      57.609 -29.827  -0.786  1.00  0.500          O  
ATOM  40770  ND2 ASN C 587      56.214 -30.947  -2.039  1.00  0.500          N  
ATOM  40771  H   ASN C 587      55.060 -29.119   0.775  1.00  0.420          H  
ATOM  40772  HA  ASN C 587      57.060 -27.547  -0.605  1.00  0.430          H  
ATOM  40773 1HB  ASN C 587      54.611 -29.062  -1.506  1.00  0.600          H  
ATOM  40774 2HB  ASN C 587      55.754 -28.307  -2.617  1.00  0.600          H  
ATOM  40775 1HD2 ASN C 587      56.787 -31.767  -1.977  1.00  0.600          H  
ATOM  40776 2HD2 ASN C 587      55.374 -30.950  -2.582  1.00  0.600          H  
ATOM  40777  N   VAL C 588      54.123 -26.195  -0.235  1.00  0.290          N  
ATOM  40778  CA  VAL C 588      53.411 -24.927  -0.258  1.00  0.290          C  
ATOM  40779  C   VAL C 588      54.285 -23.926   0.488  1.00  0.300          C  
ATOM  40780  O   VAL C 588      54.426 -22.782   0.056  1.00  0.340          O  
ATOM  40781  CB  VAL C 588      52.028 -25.082   0.392  1.00  0.410          C  
ATOM  40782  CG1 VAL C 588      51.358 -23.820   0.607  1.00  0.410          C  
ATOM  40783  CG2 VAL C 588      51.149 -25.897  -0.515  1.00  0.410          C  
ATOM  40784  H   VAL C 588      53.698 -27.020   0.200  1.00  0.350          H  
ATOM  40785  HA  VAL C 588      53.289 -24.600  -1.291  1.00  0.350          H  
ATOM  40786  HB  VAL C 588      52.154 -25.543   1.342  1.00  0.490          H  
ATOM  40787 1HG1 VAL C 588      50.402 -24.038   1.072  1.00  0.490          H  
ATOM  40788 2HG1 VAL C 588      51.945 -23.173   1.263  1.00  0.490          H  
ATOM  40789 3HG1 VAL C 588      51.195 -23.337  -0.330  1.00  0.490          H  
ATOM  40790 1HG2 VAL C 588      50.178 -26.026  -0.048  1.00  0.490          H  
ATOM  40791 2HG2 VAL C 588      51.035 -25.374  -1.462  1.00  0.490          H  
ATOM  40792 3HG2 VAL C 588      51.577 -26.848  -0.703  1.00  0.490          H  
ATOM  40793  N   GLY C 589      54.844 -24.373   1.621  1.00  0.300          N  
ATOM  40794  CA  GLY C 589      55.763 -23.613   2.448  1.00  0.340          C  
ATOM  40795  C   GLY C 589      56.925 -23.103   1.604  1.00  0.340          C  
ATOM  40796  O   GLY C 589      57.230 -21.909   1.639  1.00  0.350          O  
ATOM  40797  H   GLY C 589      54.591 -25.312   1.936  1.00  0.360          H  
ATOM  40798 1HA  GLY C 589      55.237 -22.780   2.914  1.00  0.410          H  
ATOM  40799 2HA  GLY C 589      56.138 -24.259   3.244  1.00  0.410          H  
ATOM  40800  N   ASP C 590      57.573 -23.994   0.832  1.00  0.350          N  
ATOM  40801  CA  ASP C 590      58.681 -23.574  -0.035  1.00  0.380          C  
ATOM  40802  C   ASP C 590      58.249 -22.462  -0.984  1.00  0.360          C  
ATOM  40803  O   ASP C 590      58.960 -21.462  -1.142  1.00  0.390          O  
ATOM  40804  CB  ASP C 590      59.178 -24.737  -0.917  1.00  0.520          C  
ATOM  40805  CG  ASP C 590      59.999 -25.865  -0.227  1.00  0.520          C  
ATOM  40806  OD1 ASP C 590      60.591 -25.661   0.839  1.00  0.520          O  
ATOM  40807  OD2 ASP C 590      60.008 -26.951  -0.795  1.00  0.520          O  
ATOM  40808  H   ASP C 590      57.307 -24.984   0.907  1.00  0.420          H  
ATOM  40809  HA  ASP C 590      59.484 -23.201   0.577  1.00  0.460          H  
ATOM  40810 1HB  ASP C 590      58.324 -25.198  -1.396  1.00  0.620          H  
ATOM  40811 2HB  ASP C 590      59.791 -24.322  -1.719  1.00  0.620          H  
ATOM  40812  N   VAL C 591      57.057 -22.590  -1.565  1.00  0.330          N  
ATOM  40813  CA  VAL C 591      56.610 -21.549  -2.475  1.00  0.330          C  
ATOM  40814  C   VAL C 591      56.364 -20.244  -1.730  1.00  0.320          C  
ATOM  40815  O   VAL C 591      56.744 -19.176  -2.218  1.00  0.320          O  
ATOM  40816  CB  VAL C 591      55.334 -21.928  -3.229  1.00  0.460          C  
ATOM  40817  CG1 VAL C 591      54.855 -20.672  -4.070  1.00  0.460          C  
ATOM  40818  CG2 VAL C 591      55.579 -23.158  -4.092  1.00  0.460          C  
ATOM  40819  H   VAL C 591      56.520 -23.455  -1.417  1.00  0.400          H  
ATOM  40820  HA  VAL C 591      57.398 -21.385  -3.210  1.00  0.400          H  
ATOM  40821  HB  VAL C 591      54.563 -22.176  -2.518  1.00  0.550          H  
ATOM  40822 1HG1 VAL C 591      53.962 -20.907  -4.610  1.00  0.550          H  
ATOM  40823 2HG1 VAL C 591      54.647 -19.824  -3.425  1.00  0.550          H  
ATOM  40824 3HG1 VAL C 591      55.617 -20.391  -4.762  1.00  0.550          H  
ATOM  40825 1HG2 VAL C 591      54.658 -23.420  -4.603  1.00  0.550          H  
ATOM  40826 2HG2 VAL C 591      56.348 -22.966  -4.805  1.00  0.550          H  
ATOM  40827 3HG2 VAL C 591      55.886 -23.987  -3.464  1.00  0.550          H  
ATOM  40828  N   GLU C 592      55.671 -20.306  -0.592  1.00  0.340          N  
ATOM  40829  CA  GLU C 592      55.383 -19.099   0.154  1.00  0.370          C  
ATOM  40830  C   GLU C 592      56.685 -18.404   0.559  1.00  0.390          C  
ATOM  40831  O   GLU C 592      56.762 -17.173   0.529  1.00  0.410          O  
ATOM  40832  CB  GLU C 592      54.500 -19.395   1.356  1.00  0.510          C  
ATOM  40833  CG  GLU C 592      54.020 -18.150   2.048  1.00  0.510          C  
ATOM  40834  CD  GLU C 592      53.067 -18.412   3.133  1.00  0.510          C  
ATOM  40835  OE1 GLU C 592      52.937 -19.527   3.570  1.00  0.510          O  
ATOM  40836  OE2 GLU C 592      52.444 -17.475   3.531  1.00  0.510          O  
ATOM  40837  H   GLU C 592      55.343 -21.215  -0.248  1.00  0.410          H  
ATOM  40838  HA  GLU C 592      54.832 -18.425  -0.493  1.00  0.440          H  
ATOM  40839 1HB  GLU C 592      53.631 -19.975   1.035  1.00  0.610          H  
ATOM  40840 2HB  GLU C 592      55.054 -20.003   2.073  1.00  0.610          H  
ATOM  40841 1HG  GLU C 592      54.878 -17.622   2.465  1.00  0.610          H  
ATOM  40842 2HG  GLU C 592      53.553 -17.499   1.312  1.00  0.610          H  
ATOM  40843  N   ARG C 593      57.708 -19.188   0.936  1.00  0.400          N  
ATOM  40844  CA  ARG C 593      59.013 -18.641   1.279  1.00  0.450          C  
ATOM  40845  C   ARG C 593      59.598 -17.924   0.066  1.00  0.390          C  
ATOM  40846  O   ARG C 593      60.024 -16.772   0.171  1.00  0.380          O  
ATOM  40847  CB  ARG C 593      59.971 -19.727   1.749  1.00  0.610          C  
ATOM  40848  CG  ARG C 593      61.343 -19.217   2.221  1.00  0.610          C  
ATOM  40849  CD  ARG C 593      62.202 -20.305   2.799  1.00  0.610          C  
ATOM  40850  NE  ARG C 593      62.597 -21.308   1.793  1.00  0.610          N  
ATOM  40851  CZ  ARG C 593      62.121 -22.585   1.687  1.00  0.610          C  
ATOM  40852  NH1 ARG C 593      61.217 -23.076   2.503  1.00  0.610          N  
ATOM  40853  NH2 ARG C 593      62.555 -23.382   0.737  1.00  0.610          N  
ATOM  40854  H   ARG C 593      57.554 -20.198   1.005  1.00  0.480          H  
ATOM  40855  HA  ARG C 593      58.888 -17.923   2.085  1.00  0.540          H  
ATOM  40856 1HB  ARG C 593      59.512 -20.286   2.561  1.00  0.730          H  
ATOM  40857 2HB  ARG C 593      60.140 -20.425   0.932  1.00  0.730          H  
ATOM  40858 1HG  ARG C 593      61.881 -18.793   1.368  1.00  0.730          H  
ATOM  40859 2HG  ARG C 593      61.209 -18.443   2.976  1.00  0.730          H  
ATOM  40860 1HD  ARG C 593      63.115 -19.848   3.190  1.00  0.730          H  
ATOM  40861 2HD  ARG C 593      61.677 -20.798   3.609  1.00  0.730          H  
ATOM  40862  HE  ARG C 593      63.293 -21.016   1.114  1.00  0.730          H  
ATOM  40863 1HH1 ARG C 593      60.833 -22.525   3.252  1.00  0.730          H  
ATOM  40864 2HH1 ARG C 593      60.892 -24.047   2.326  1.00  0.730          H  
ATOM  40865 1HH2 ARG C 593      63.251 -23.075   0.076  1.00  0.730          H  
ATOM  40866 2HH2 ARG C 593      62.152 -24.334   0.690  1.00  0.730          H  
ATOM  40867  N   TYR C 594      59.553 -18.566  -1.114  1.00  0.380          N  
ATOM  40868  CA  TYR C 594      60.080 -17.930  -2.316  1.00  0.370          C  
ATOM  40869  C   TYR C 594      59.395 -16.595  -2.569  1.00  0.350          C  
ATOM  40870  O   TYR C 594      60.052 -15.628  -2.982  1.00  0.410          O  
ATOM  40871  CB  TYR C 594      59.875 -18.798  -3.581  1.00  0.520          C  
ATOM  40872  CG  TYR C 594      60.835 -19.983  -3.857  1.00  0.520          C  
ATOM  40873  CD1 TYR C 594      62.082 -20.101  -3.248  1.00  0.520          C  
ATOM  40874  CD2 TYR C 594      60.451 -20.934  -4.807  1.00  0.520          C  
ATOM  40875  CE1 TYR C 594      62.911 -21.152  -3.584  1.00  0.520          C  
ATOM  40876  CE2 TYR C 594      61.286 -21.977  -5.137  1.00  0.520          C  
ATOM  40877  CZ  TYR C 594      62.513 -22.087  -4.529  1.00  0.520          C  
ATOM  40878  OH  TYR C 594      63.373 -23.112  -4.866  1.00  0.520          O  
ATOM  40879  H   TYR C 594      59.198 -19.528  -1.160  1.00  0.460          H  
ATOM  40880  HA  TYR C 594      61.136 -17.719  -2.164  1.00  0.440          H  
ATOM  40881 1HB  TYR C 594      58.874 -19.214  -3.539  1.00  0.630          H  
ATOM  40882 2HB  TYR C 594      59.889 -18.154  -4.451  1.00  0.630          H  
ATOM  40883  HD1 TYR C 594      62.427 -19.380  -2.514  1.00  0.630          H  
ATOM  40884  HD2 TYR C 594      59.495 -20.838  -5.295  1.00  0.630          H  
ATOM  40885  HE1 TYR C 594      63.888 -21.240  -3.111  1.00  0.630          H  
ATOM  40886  HE2 TYR C 594      60.985 -22.708  -5.886  1.00  0.630          H  
ATOM  40887  HH  TYR C 594      63.002 -23.625  -5.597  1.00  0.630          H  
ATOM  40888  N   LEU C 595      58.071 -16.547  -2.373  1.00  0.310          N  
ATOM  40889  CA  LEU C 595      57.336 -15.308  -2.563  1.00  0.310          C  
ATOM  40890  C   LEU C 595      57.726 -14.268  -1.517  1.00  0.310          C  
ATOM  40891  O   LEU C 595      57.997 -13.123  -1.855  1.00  0.320          O  
ATOM  40892  CB  LEU C 595      55.830 -15.569  -2.450  1.00  0.430          C  
ATOM  40893  CG  LEU C 595      55.167 -16.410  -3.551  1.00  0.430          C  
ATOM  40894  CD1 LEU C 595      53.770 -16.714  -3.122  1.00  0.430          C  
ATOM  40895  CD2 LEU C 595      55.140 -15.666  -4.865  1.00  0.430          C  
ATOM  40896  H   LEU C 595      57.582 -17.411  -2.110  1.00  0.370          H  
ATOM  40897  HA  LEU C 595      57.580 -14.906  -3.541  1.00  0.370          H  
ATOM  40898 1HB  LEU C 595      55.651 -16.077  -1.507  1.00  0.520          H  
ATOM  40899 2HB  LEU C 595      55.332 -14.627  -2.413  1.00  0.520          H  
ATOM  40900  HG  LEU C 595      55.712 -17.346  -3.671  1.00  0.520          H  
ATOM  40901 1HD1 LEU C 595      53.297 -17.312  -3.861  1.00  0.520          H  
ATOM  40902 2HD1 LEU C 595      53.786 -17.254  -2.184  1.00  0.520          H  
ATOM  40903 3HD1 LEU C 595      53.220 -15.789  -3.001  1.00  0.520          H  
ATOM  40904 1HD2 LEU C 595      54.657 -16.283  -5.613  1.00  0.520          H  
ATOM  40905 2HD2 LEU C 595      54.580 -14.743  -4.736  1.00  0.520          H  
ATOM  40906 3HD2 LEU C 595      56.149 -15.439  -5.194  1.00  0.520          H  
ATOM  40907  N   ALA C 596      57.869 -14.682  -0.255  1.00  0.340          N  
ATOM  40908  CA  ALA C 596      58.234 -13.780   0.838  1.00  0.380          C  
ATOM  40909  C   ALA C 596      59.581 -13.108   0.597  1.00  0.380          C  
ATOM  40910  O   ALA C 596      59.779 -11.940   0.939  1.00  0.420          O  
ATOM  40911  CB  ALA C 596      58.277 -14.548   2.147  1.00  0.520          C  
ATOM  40912  H   ALA C 596      57.634 -15.651  -0.025  1.00  0.410          H  
ATOM  40913  HA  ALA C 596      57.473 -13.003   0.897  1.00  0.460          H  
ATOM  40914 1HB  ALA C 596      58.517 -13.868   2.961  1.00  0.620          H  
ATOM  40915 2HB  ALA C 596      57.305 -15.009   2.325  1.00  0.620          H  
ATOM  40916 3HB  ALA C 596      59.037 -15.321   2.083  1.00  0.620          H  
ATOM  40917  N   GLU C 597      60.497 -13.839  -0.022  1.00  0.350          N  
ATOM  40918  CA  GLU C 597      61.830 -13.347  -0.319  1.00  0.400          C  
ATOM  40919  C   GLU C 597      61.890 -12.493  -1.598  1.00  0.360          C  
ATOM  40920  O   GLU C 597      62.949 -11.944  -1.923  1.00  0.480          O  
ATOM  40921  CB  GLU C 597      62.789 -14.539  -0.458  1.00  0.540          C  
ATOM  40922  CG  GLU C 597      63.031 -15.345   0.832  1.00  0.540          C  
ATOM  40923  CD  GLU C 597      63.884 -16.578   0.603  1.00  0.540          C  
ATOM  40924  OE1 GLU C 597      64.252 -16.821  -0.524  1.00  0.540          O  
ATOM  40925  OE2 GLU C 597      64.151 -17.281   1.552  1.00  0.540          O  
ATOM  40926  H   GLU C 597      60.270 -14.820  -0.224  1.00  0.420          H  
ATOM  40927  HA  GLU C 597      62.155 -12.731   0.517  1.00  0.480          H  
ATOM  40928 1HB  GLU C 597      62.384 -15.230  -1.202  1.00  0.650          H  
ATOM  40929 2HB  GLU C 597      63.753 -14.191  -0.825  1.00  0.650          H  
ATOM  40930 1HG  GLU C 597      63.525 -14.703   1.558  1.00  0.650          H  
ATOM  40931 2HG  GLU C 597      62.072 -15.645   1.249  1.00  0.650          H  
ATOM  40932  N   HIS C 598      60.789 -12.410  -2.354  1.00  0.280          N  
ATOM  40933  CA  HIS C 598      60.798 -11.669  -3.600  1.00  0.290          C  
ATOM  40934  C   HIS C 598      60.117 -10.322  -3.344  1.00  0.270          C  
ATOM  40935  O   HIS C 598      58.889 -10.242  -3.245  1.00  0.350          O  
ATOM  40936  CB  HIS C 598      60.116 -12.495  -4.703  1.00  0.400          C  
ATOM  40937  CG  HIS C 598      60.359 -11.962  -6.055  1.00  0.400          C  
ATOM  40938  ND1 HIS C 598      61.628 -11.949  -6.579  1.00  0.400          N  
ATOM  40939  CD2 HIS C 598      59.551 -11.462  -7.022  1.00  0.400          C  
ATOM  40940  CE1 HIS C 598      61.613 -11.442  -7.773  1.00  0.400          C  
ATOM  40941  NE2 HIS C 598      60.373 -11.127  -8.094  1.00  0.400          N  
ATOM  40942  H   HIS C 598      59.915 -12.837  -2.042  1.00  0.340          H  
ATOM  40943  HA  HIS C 598      61.820 -11.473  -3.914  1.00  0.350          H  
ATOM  40944 1HB  HIS C 598      60.477 -13.521  -4.659  1.00  0.480          H  
ATOM  40945 2HB  HIS C 598      59.038 -12.521  -4.521  1.00  0.480          H  
ATOM  40946  HD1 HIS C 598      62.415 -12.446  -6.204  1.00  0.480          H  
ATOM  40947  HD2 HIS C 598      58.476 -11.287  -7.073  1.00  0.480          H  
ATOM  40948  HE1 HIS C 598      62.547 -11.342  -8.320  1.00  0.480          H  
ATOM  40949  N   GLU C 599      60.910  -9.244  -3.326  1.00  0.280          N  
ATOM  40950  CA  GLU C 599      60.436  -7.919  -2.901  1.00  0.280          C  
ATOM  40951  C   GLU C 599      59.090  -7.407  -3.460  1.00  0.270          C  
ATOM  40952  O   GLU C 599      58.347  -6.796  -2.701  1.00  0.310          O  
ATOM  40953  CB  GLU C 599      61.547  -6.874  -3.134  1.00  0.390          C  
ATOM  40954  CG  GLU C 599      61.180  -5.421  -2.774  1.00  0.390          C  
ATOM  40955  CD  GLU C 599      60.963  -5.195  -1.296  1.00  0.390          C  
ATOM  40956  OE1 GLU C 599      61.447  -5.978  -0.518  1.00  0.390          O  
ATOM  40957  OE2 GLU C 599      60.298  -4.229  -0.942  1.00  0.390          O  
ATOM  40958  H   GLU C 599      61.900  -9.383  -3.493  1.00  0.340          H  
ATOM  40959  HA  GLU C 599      60.309  -7.976  -1.817  1.00  0.340          H  
ATOM  40960 1HB  GLU C 599      62.400  -7.139  -2.507  1.00  0.470          H  
ATOM  40961 2HB  GLU C 599      61.903  -6.887  -4.148  1.00  0.470          H  
ATOM  40962 1HG  GLU C 599      61.996  -4.778  -3.100  1.00  0.470          H  
ATOM  40963 2HG  GLU C 599      60.290  -5.117  -3.322  1.00  0.470          H  
ATOM  40964  N   PRO C 600      58.727  -7.586  -4.739  1.00  0.280          N  
ATOM  40965  CA  PRO C 600      57.460  -7.162  -5.307  1.00  0.340          C  
ATOM  40966  C   PRO C 600      56.197  -7.750  -4.658  1.00  0.320          C  
ATOM  40967  O   PRO C 600      55.111  -7.199  -4.849  1.00  0.350          O  
ATOM  40968  CB  PRO C 600      57.581  -7.657  -6.748  1.00  0.510          C  
ATOM  40969  CG  PRO C 600      59.040  -7.697  -7.020  1.00  0.510          C  
ATOM  40970  CD  PRO C 600      59.664  -8.113  -5.744  1.00  0.510          C  
ATOM  40971  HA  PRO C 600      57.418  -6.062  -5.281  1.00  0.410          H  
ATOM  40972 1HB  PRO C 600      57.128  -8.652  -6.827  1.00  0.610          H  
ATOM  40973 2HB  PRO C 600      57.042  -7.000  -7.426  1.00  0.610          H  
ATOM  40974 1HG  PRO C 600      59.260  -8.386  -7.851  1.00  0.610          H  
ATOM  40975 2HG  PRO C 600      59.374  -6.710  -7.337  1.00  0.610          H  
ATOM  40976 1HD  PRO C 600      59.699  -9.166  -5.712  1.00  0.610          H  
ATOM  40977 2HD  PRO C 600      60.639  -7.665  -5.687  1.00  0.610          H  
ATOM  40978  N   VAL C 601      56.308  -8.878  -3.939  1.00  0.300          N  
ATOM  40979  CA  VAL C 601      55.118  -9.511  -3.360  1.00  0.310          C  
ATOM  40980  C   VAL C 601      54.737  -8.930  -1.994  1.00  0.330          C  
ATOM  40981  O   VAL C 601      55.540  -8.890  -1.063  1.00  0.350          O  
ATOM  40982  CB  VAL C 601      55.325 -11.046  -3.252  1.00  0.430          C  
ATOM  40983  CG1 VAL C 601      54.064 -11.717  -2.617  1.00  0.430          C  
ATOM  40984  CG2 VAL C 601      55.637 -11.640  -4.652  1.00  0.430          C  
ATOM  40985  H   VAL C 601      57.226  -9.299  -3.747  1.00  0.360          H  
ATOM  40986  HA  VAL C 601      54.279  -9.341  -4.016  1.00  0.370          H  
ATOM  40987  HB  VAL C 601      56.179 -11.241  -2.590  1.00  0.520          H  
ATOM  40988 1HG1 VAL C 601      54.212 -12.771  -2.530  1.00  0.520          H  
ATOM  40989 2HG1 VAL C 601      53.876 -11.311  -1.626  1.00  0.520          H  
ATOM  40990 3HG1 VAL C 601      53.192 -11.534  -3.248  1.00  0.520          H  
ATOM  40991 1HG2 VAL C 601      55.809 -12.709  -4.555  1.00  0.520          H  
ATOM  40992 2HG2 VAL C 601      54.802 -11.466  -5.313  1.00  0.520          H  
ATOM  40993 3HG2 VAL C 601      56.534 -11.166  -5.057  1.00  0.520          H  
ATOM  40994  N   ALA C 602      53.487  -8.476  -1.884  1.00  0.330          N  
ATOM  40995  CA  ALA C 602      52.952  -7.901  -0.656  1.00  0.350          C  
ATOM  40996  C   ALA C 602      52.300  -8.977   0.219  1.00  0.350          C  
ATOM  40997  O   ALA C 602      52.448  -8.978   1.445  1.00  0.380          O  
ATOM  40998  CB  ALA C 602      51.929  -6.826  -0.995  1.00  0.480          C  
ATOM  40999  H   ALA C 602      52.868  -8.564  -2.684  1.00  0.400          H  
ATOM  41000  HA  ALA C 602      53.775  -7.458  -0.098  1.00  0.420          H  
ATOM  41001 1HB  ALA C 602      51.543  -6.385  -0.077  1.00  0.580          H  
ATOM  41002 2HB  ALA C 602      52.393  -6.063  -1.597  1.00  0.580          H  
ATOM  41003 3HB  ALA C 602      51.113  -7.272  -1.558  1.00  0.580          H  
ATOM  41004  N   TYR C 603      51.550  -9.871  -0.429  1.00  0.330          N  
ATOM  41005  CA  TYR C 603      50.813 -10.922   0.268  1.00  0.340          C  
ATOM  41006  C   TYR C 603      50.912 -12.263  -0.427  1.00  0.320          C  
ATOM  41007  O   TYR C 603      51.013 -12.348  -1.657  1.00  0.320          O  
ATOM  41008  CB  TYR C 603      49.310 -10.611   0.364  1.00  0.470          C  
ATOM  41009  CG  TYR C 603      48.935  -9.341   1.043  1.00  0.470          C  
ATOM  41010  CD1 TYR C 603      48.869  -8.170   0.315  1.00  0.470          C  
ATOM  41011  CD2 TYR C 603      48.633  -9.341   2.387  1.00  0.470          C  
ATOM  41012  CE1 TYR C 603      48.519  -6.999   0.926  1.00  0.470          C  
ATOM  41013  CE2 TYR C 603      48.279  -8.165   3.007  1.00  0.470          C  
ATOM  41014  CZ  TYR C 603      48.224  -6.994   2.278  1.00  0.470          C  
ATOM  41015  OH  TYR C 603      47.874  -5.813   2.891  1.00  0.470          O  
ATOM  41016  H   TYR C 603      51.498  -9.795  -1.443  1.00  0.400          H  
ATOM  41017  HA  TYR C 603      51.231 -11.033   1.267  1.00  0.410          H  
ATOM  41018 1HB  TYR C 603      48.873 -10.620  -0.615  1.00  0.570          H  
ATOM  41019 2HB  TYR C 603      48.833 -11.423   0.912  1.00  0.570          H  
ATOM  41020  HD1 TYR C 603      49.100  -8.171  -0.740  1.00  0.570          H  
ATOM  41021  HD2 TYR C 603      48.675 -10.267   2.956  1.00  0.570          H  
ATOM  41022  HE1 TYR C 603      48.473  -6.077   0.350  1.00  0.570          H  
ATOM  41023  HE2 TYR C 603      48.041  -8.158   4.072  1.00  0.570          H  
ATOM  41024  HH  TYR C 603      47.711  -5.972   3.824  1.00  0.570          H  
ATOM  41025  N   ALA C 604      50.732 -13.313   0.353  1.00  0.320          N  
ATOM  41026  CA  ALA C 604      50.555 -14.640  -0.212  1.00  0.320          C  
ATOM  41027  C   ALA C 604      49.602 -15.459   0.656  1.00  0.300          C  
ATOM  41028  O   ALA C 604      49.799 -15.617   1.865  1.00  0.320          O  
ATOM  41029  CB  ALA C 604      51.893 -15.345  -0.349  1.00  0.450          C  
ATOM  41030  H   ALA C 604      50.740 -13.171   1.364  1.00  0.380          H  
ATOM  41031  HA  ALA C 604      50.105 -14.540  -1.195  1.00  0.380          H  
ATOM  41032 1HB  ALA C 604      51.737 -16.327  -0.789  1.00  0.540          H  
ATOM  41033 2HB  ALA C 604      52.546 -14.755  -0.986  1.00  0.540          H  
ATOM  41034 3HB  ALA C 604      52.345 -15.455   0.636  1.00  0.540          H  
ATOM  41035  N   TYR C 605      48.562 -15.987   0.019  1.00  0.290          N  
ATOM  41036  CA  TYR C 605      47.571 -16.817   0.688  1.00  0.280          C  
ATOM  41037  C   TYR C 605      47.607 -18.228   0.160  1.00  0.270          C  
ATOM  41038  O   TYR C 605      47.321 -18.496  -1.010  1.00  0.320          O  
ATOM  41039  CB  TYR C 605      46.179 -16.215   0.549  1.00  0.400          C  
ATOM  41040  CG  TYR C 605      45.060 -17.029   1.180  1.00  0.400          C  
ATOM  41041  CD1 TYR C 605      45.180 -17.530   2.459  1.00  0.400          C  
ATOM  41042  CD2 TYR C 605      43.904 -17.244   0.486  1.00  0.400          C  
ATOM  41043  CE1 TYR C 605      44.182 -18.233   3.039  1.00  0.400          C  
ATOM  41044  CE2 TYR C 605      42.897 -17.958   1.078  1.00  0.400          C  
ATOM  41045  CZ  TYR C 605      43.033 -18.462   2.344  1.00  0.400          C  
ATOM  41046  OH  TYR C 605      42.010 -19.181   2.913  1.00  0.400          O  
ATOM  41047  H   TYR C 605      48.444 -15.773  -0.974  1.00  0.350          H  
ATOM  41048  HA  TYR C 605      47.827 -16.863   1.743  1.00  0.340          H  
ATOM  41049 1HB  TYR C 605      46.190 -15.248   1.025  1.00  0.480          H  
ATOM  41050 2HB  TYR C 605      45.950 -16.061  -0.500  1.00  0.480          H  
ATOM  41051  HD1 TYR C 605      46.066 -17.358   3.008  1.00  0.480          H  
ATOM  41052  HD2 TYR C 605      43.782 -16.848  -0.525  1.00  0.480          H  
ATOM  41053  HE1 TYR C 605      44.302 -18.609   4.054  1.00  0.480          H  
ATOM  41054  HE2 TYR C 605      41.990 -18.121   0.547  1.00  0.480          H  
ATOM  41055  HH  TYR C 605      42.348 -19.717   3.658  1.00  0.480          H  
ATOM  41056  N   ALA C 606      48.001 -19.130   1.031  1.00  0.260          N  
ATOM  41057  CA  ALA C 606      48.192 -20.511   0.671  1.00  0.350          C  
ATOM  41058  C   ALA C 606      47.053 -21.384   1.101  1.00  0.310          C  
ATOM  41059  O   ALA C 606      46.646 -21.358   2.264  1.00  0.300          O  
ATOM  41060  CB  ALA C 606      49.457 -21.009   1.312  1.00  0.450          C  
ATOM  41061  H   ALA C 606      48.169 -18.828   1.993  1.00  0.310          H  
ATOM  41062  HA  ALA C 606      48.258 -20.578  -0.410  1.00  0.420          H  
ATOM  41063 1HB  ALA C 606      49.567 -22.002   1.020  1.00  0.540          H  
ATOM  41064 2HB  ALA C 606      50.311 -20.414   0.984  1.00  0.540          H  
ATOM  41065 3HB  ALA C 606      49.370 -20.945   2.391  1.00  0.540          H  
ATOM  41066  N   VAL C 607      46.558 -22.204   0.176  1.00  0.310          N  
ATOM  41067  CA  VAL C 607      45.482 -23.104   0.513  1.00  0.300          C  
ATOM  41068  C   VAL C 607      45.801 -24.546   0.107  1.00  0.280          C  
ATOM  41069  O   VAL C 607      46.003 -24.844  -1.073  1.00  0.300          O  
ATOM  41070  CB  VAL C 607      44.237 -22.639  -0.238  1.00  0.420          C  
ATOM  41071  CG1 VAL C 607      43.011 -23.513   0.147  1.00  0.420          C  
ATOM  41072  CG2 VAL C 607      44.053 -21.159   0.002  1.00  0.420          C  
ATOM  41073  H   VAL C 607      46.896 -22.159  -0.789  1.00  0.370          H  
ATOM  41074  HA  VAL C 607      45.309 -23.070   1.586  1.00  0.360          H  
ATOM  41075  HB  VAL C 607      44.400 -22.791  -1.307  1.00  0.510          H  
ATOM  41076 1HG1 VAL C 607      42.140 -23.190  -0.418  1.00  0.510          H  
ATOM  41077 2HG1 VAL C 607      43.208 -24.562  -0.065  1.00  0.510          H  
ATOM  41078 3HG1 VAL C 607      42.816 -23.401   1.212  1.00  0.510          H  
ATOM  41079 1HG2 VAL C 607      43.251 -20.848  -0.548  1.00  0.510          H  
ATOM  41080 2HG2 VAL C 607      43.886 -20.977   1.056  1.00  0.510          H  
ATOM  41081 3HG2 VAL C 607      44.914 -20.589  -0.331  1.00  0.510          H  
ATOM  41082  N   GLY C 608      45.820 -25.446   1.074  1.00  0.290          N  
ATOM  41083  CA  GLY C 608      46.060 -26.854   0.811  1.00  0.300          C  
ATOM  41084  C   GLY C 608      44.717 -27.475   0.554  1.00  0.280          C  
ATOM  41085  O   GLY C 608      43.727 -27.064   1.168  1.00  0.290          O  
ATOM  41086  H   GLY C 608      45.647 -25.118   2.015  1.00  0.350          H  
ATOM  41087 1HA  GLY C 608      46.711 -26.981  -0.045  1.00  0.360          H  
ATOM  41088 2HA  GLY C 608      46.526 -27.331   1.666  1.00  0.360          H  
ATOM  41089  N   GLY C 609      44.666 -28.494  -0.296  1.00  0.280          N  
ATOM  41090  CA  GLY C 609      43.425 -29.198  -0.564  1.00  0.290          C  
ATOM  41091  C   GLY C 609      42.616 -28.552  -1.671  1.00  0.320          C  
ATOM  41092  O   GLY C 609      41.581 -29.069  -2.061  1.00  0.620          O  
ATOM  41093  H   GLY C 609      45.497 -28.818  -0.801  1.00  0.340          H  
ATOM  41094 1HA  GLY C 609      43.648 -30.231  -0.821  1.00  0.350          H  
ATOM  41095 2HA  GLY C 609      42.828 -29.217   0.336  1.00  0.350          H  
ATOM  41096  N   PHE C 610      43.073 -27.411  -2.167  1.00  0.290          N  
ATOM  41097  CA  PHE C 610      42.370 -26.674  -3.201  1.00  0.270          C  
ATOM  41098  C   PHE C 610      43.170 -26.493  -4.471  1.00  0.250          C  
ATOM  41099  O   PHE C 610      44.333 -26.090  -4.425  1.00  0.250          O  
ATOM  41100  CB  PHE C 610      41.987 -25.285  -2.692  1.00  0.390          C  
ATOM  41101  CG  PHE C 610      41.386 -24.450  -3.737  1.00  0.390          C  
ATOM  41102  CD1 PHE C 610      40.114 -24.685  -4.202  1.00  0.390          C  
ATOM  41103  CD2 PHE C 610      42.110 -23.422  -4.283  1.00  0.390          C  
ATOM  41104  CE1 PHE C 610      39.595 -23.913  -5.209  1.00  0.390          C  
ATOM  41105  CE2 PHE C 610      41.597 -22.659  -5.280  1.00  0.390          C  
ATOM  41106  CZ  PHE C 610      40.344 -22.899  -5.756  1.00  0.390          C  
ATOM  41107  H   PHE C 610      43.934 -27.048  -1.789  1.00  0.350          H  
ATOM  41108  HA  PHE C 610      41.465 -27.217  -3.451  1.00  0.320          H  
ATOM  41109 1HB  PHE C 610      41.303 -25.348  -1.862  1.00  0.460          H  
ATOM  41110 2HB  PHE C 610      42.883 -24.788  -2.352  1.00  0.460          H  
ATOM  41111  HD1 PHE C 610      39.515 -25.505  -3.781  1.00  0.460          H  
ATOM  41112  HD2 PHE C 610      43.106 -23.231  -3.911  1.00  0.460          H  
ATOM  41113  HE1 PHE C 610      38.583 -24.113  -5.574  1.00  0.460          H  
ATOM  41114  HE2 PHE C 610      42.179 -21.870  -5.694  1.00  0.460          H  
ATOM  41115  HZ  PHE C 610      39.935 -22.289  -6.556  1.00  0.460          H  
ATOM  41116  N   SER C 611      42.529 -26.754  -5.606  1.00  0.250          N  
ATOM  41117  CA  SER C 611      43.169 -26.537  -6.908  1.00  0.270          C  
ATOM  41118  C   SER C 611      42.243 -26.390  -8.103  1.00  0.290          C  
ATOM  41119  O   SER C 611      41.113 -26.877  -8.134  1.00  0.440          O  
ATOM  41120  CB  SER C 611      44.189 -27.599  -7.221  1.00  0.370          C  
ATOM  41121  OG  SER C 611      44.684 -27.452  -8.537  1.00  0.370          O  
ATOM  41122  H   SER C 611      41.571 -27.148  -5.530  1.00  0.300          H  
ATOM  41123  HA  SER C 611      43.720 -25.600  -6.826  1.00  0.320          H  
ATOM  41124 1HB  SER C 611      45.013 -27.495  -6.523  1.00  0.440          H  
ATOM  41125 2HB  SER C 611      43.765 -28.573  -7.094  1.00  0.440          H  
ATOM  41126  HG  SER C 611      45.401 -28.108  -8.601  1.00  0.440          H  
ATOM  41127  N   LEU C 612      42.792 -25.772  -9.142  1.00  0.300          N  
ATOM  41128  CA  LEU C 612      42.141 -25.556 -10.433  1.00  0.350          C  
ATOM  41129  C   LEU C 612      41.769 -26.878 -11.096  1.00  0.380          C  
ATOM  41130  O   LEU C 612      40.882 -26.939 -11.949  1.00  0.500          O  
ATOM  41131  CB  LEU C 612      43.125 -24.838 -11.376  1.00  0.470          C  
ATOM  41132  CG  LEU C 612      43.540 -23.389 -11.037  1.00  0.470          C  
ATOM  41133  CD1 LEU C 612      44.676 -22.976 -11.977  1.00  0.470          C  
ATOM  41134  CD2 LEU C 612      42.355 -22.443 -11.191  1.00  0.470          C  
ATOM  41135  H   LEU C 612      43.740 -25.440  -9.021  1.00  0.360          H  
ATOM  41136  HA  LEU C 612      41.234 -24.977 -10.281  1.00  0.420          H  
ATOM  41137 1HB  LEU C 612      44.034 -25.424 -11.411  1.00  0.560          H  
ATOM  41138 2HB  LEU C 612      42.695 -24.837 -12.378  1.00  0.560          H  
ATOM  41139  HG  LEU C 612      43.908 -23.346 -10.024  1.00  0.560          H  
ATOM  41140 1HD1 LEU C 612      44.995 -21.961 -11.739  1.00  0.560          H  
ATOM  41141 2HD1 LEU C 612      45.520 -23.657 -11.850  1.00  0.560          H  
ATOM  41142 3HD1 LEU C 612      44.334 -23.015 -13.010  1.00  0.560          H  
ATOM  41143 1HD2 LEU C 612      42.669 -21.428 -10.961  1.00  0.560          H  
ATOM  41144 2HD2 LEU C 612      41.991 -22.481 -12.217  1.00  0.560          H  
ATOM  41145 3HD2 LEU C 612      41.556 -22.729 -10.513  1.00  0.560          H  
ATOM  41146  N   TYR C 613      42.507 -27.921 -10.738  1.00  0.380          N  
ATOM  41147  CA  TYR C 613      42.346 -29.240 -11.316  1.00  0.450          C  
ATOM  41148  C   TYR C 613      41.694 -30.298 -10.401  1.00  0.500          C  
ATOM  41149  O   TYR C 613      41.665 -31.472 -10.777  1.00  0.770          O  
ATOM  41150  CB  TYR C 613      43.729 -29.708 -11.775  1.00  0.600          C  
ATOM  41151  CG  TYR C 613      44.326 -28.801 -12.852  1.00  0.600          C  
ATOM  41152  CD1 TYR C 613      45.224 -27.794 -12.516  1.00  0.600          C  
ATOM  41153  CD2 TYR C 613      43.971 -28.978 -14.167  1.00  0.600          C  
ATOM  41154  CE1 TYR C 613      45.745 -26.976 -13.508  1.00  0.600          C  
ATOM  41155  CE2 TYR C 613      44.503 -28.169 -15.157  1.00  0.600          C  
ATOM  41156  CZ  TYR C 613      45.382 -27.174 -14.840  1.00  0.600          C  
ATOM  41157  OH  TYR C 613      45.921 -26.357 -15.842  1.00  0.600          O  
ATOM  41158  H   TYR C 613      43.213 -27.772 -10.019  1.00  0.460          H  
ATOM  41159  HA  TYR C 613      41.708 -29.142 -12.193  1.00  0.540          H  
ATOM  41160 1HB  TYR C 613      44.411 -29.729 -10.924  1.00  0.720          H  
ATOM  41161 2HB  TYR C 613      43.666 -30.723 -12.177  1.00  0.720          H  
ATOM  41162  HD1 TYR C 613      45.514 -27.640 -11.478  1.00  0.720          H  
ATOM  41163  HD2 TYR C 613      43.269 -29.767 -14.428  1.00  0.720          H  
ATOM  41164  HE1 TYR C 613      46.439 -26.185 -13.249  1.00  0.720          H  
ATOM  41165  HE2 TYR C 613      44.223 -28.315 -16.198  1.00  0.720          H  
ATOM  41166  HH  TYR C 613      45.614 -26.644 -16.751  1.00  0.720          H  
ATOM  41167  N   GLY C 614      41.168 -29.914  -9.230  1.00  0.480          N  
ATOM  41168  CA  GLY C 614      40.574 -30.896  -8.302  1.00  0.530          C  
ATOM  41169  C   GLY C 614      41.106 -30.752  -6.871  1.00  0.520          C  
ATOM  41170  O   GLY C 614      42.243 -30.339  -6.667  1.00  0.840          O  
ATOM  41171  H   GLY C 614      41.162 -28.920  -8.969  1.00  0.580          H  
ATOM  41172 1HA  GLY C 614      39.491 -30.769  -8.297  1.00  0.640          H  
ATOM  41173 2HA  GLY C 614      40.774 -31.903  -8.660  1.00  0.640          H  
ATOM  41174  N   ASP C 615      40.278 -31.135  -5.892  1.00  0.500          N  
ATOM  41175  CA  ASP C 615      40.595 -30.963  -4.467  1.00  0.460          C  
ATOM  41176  C   ASP C 615      40.951 -32.219  -3.616  1.00  0.640          C  
ATOM  41177  O   ASP C 615      40.207 -32.381  -2.648  1.00  1.610          O  
ATOM  41178  CB  ASP C 615      39.395 -30.259  -3.811  1.00  0.660          C  
ATOM  41179  CG  ASP C 615      39.114 -28.773  -4.308  1.00  0.660          C  
ATOM  41180  OD1 ASP C 615      39.952 -28.116  -4.937  1.00  0.660          O  
ATOM  41181  OD2 ASP C 615      38.019 -28.328  -4.039  1.00  0.660          O  
ATOM  41182  H   ASP C 615      39.374 -31.503  -6.143  1.00  0.600          H  
ATOM  41183  HA  ASP C 615      41.450 -30.287  -4.408  1.00  0.550          H  
ATOM  41184 1HB  ASP C 615      38.499 -30.853  -3.982  1.00  0.790          H  
ATOM  41185 2HB  ASP C 615      39.543 -30.222  -2.733  1.00  0.790          H  
ATOM  41186  N   GLY C 616      42.239 -32.318  -3.352  1.00  0.440          N  
ATOM  41187  CA  GLY C 616      42.800 -33.616  -2.973  1.00  0.300          C  
ATOM  41188  C   GLY C 616      43.982 -33.293  -2.070  1.00  0.250          C  
ATOM  41189  O   GLY C 616      44.475 -32.171  -2.115  1.00  0.230          O  
ATOM  41190  H   GLY C 616      42.530 -31.620  -2.681  1.00  0.530          H  
ATOM  41191 1HA  GLY C 616      42.058 -34.212  -2.440  1.00  0.360          H  
ATOM  41192 2HA  GLY C 616      43.126 -34.166  -3.856  1.00  0.360          H  
ATOM  41193  N   THR C 617      44.514 -34.255  -1.313  1.00  0.260          N  
ATOM  41194  CA  THR C 617      45.603 -33.910  -0.390  1.00  0.240          C  
ATOM  41195  C   THR C 617      46.902 -33.657  -1.114  1.00  0.250          C  
ATOM  41196  O   THR C 617      47.798 -33.026  -0.572  1.00  0.260          O  
ATOM  41197  CB  THR C 617      45.823 -35.003   0.663  1.00  0.340          C  
ATOM  41198  OG1 THR C 617      46.194 -36.245   0.030  1.00  0.340          O  
ATOM  41199  CG2 THR C 617      44.542 -35.198   1.442  1.00  0.340          C  
ATOM  41200  H   THR C 617      44.145 -35.198  -1.320  1.00  0.310          H  
ATOM  41201  HA  THR C 617      45.333 -32.990   0.133  1.00  0.290          H  
ATOM  41202  HB  THR C 617      46.604 -34.699   1.330  1.00  0.410          H  
ATOM  41203  HG1 THR C 617      47.171 -36.253  -0.224  1.00  0.410          H  
ATOM  41204 1HG2 THR C 617      44.690 -35.961   2.206  1.00  0.410          H  
ATOM  41205 2HG2 THR C 617      44.270 -34.263   1.907  1.00  0.410          H  
ATOM  41206 3HG2 THR C 617      43.745 -35.509   0.776  1.00  0.410          H  
ATOM  41207  N   SER C 618      46.956 -34.102  -2.362  1.00  0.250          N  
ATOM  41208  CA  SER C 618      48.070 -33.970  -3.284  1.00  0.260          C  
ATOM  41209  C   SER C 618      48.086 -32.597  -3.983  1.00  0.270          C  
ATOM  41210  O   SER C 618      48.996 -32.290  -4.759  1.00  0.290          O  
ATOM  41211  CB  SER C 618      47.990 -35.090  -4.314  1.00  0.360          C  
ATOM  41212  OG  SER C 618      46.826 -34.967  -5.099  1.00  0.360          O  
ATOM  41213  H   SER C 618      46.144 -34.593  -2.700  1.00  0.300          H  
ATOM  41214  HA  SER C 618      48.995 -34.084  -2.717  1.00  0.310          H  
ATOM  41215 1HB  SER C 618      48.867 -35.063  -4.961  1.00  0.430          H  
ATOM  41216 2HB  SER C 618      47.996 -36.054  -3.804  1.00  0.430          H  
ATOM  41217  HG  SER C 618      46.885 -35.654  -5.778  1.00  0.430          H  
ATOM  41218  N   SER C 619      47.056 -31.775  -3.759  1.00  0.270          N  
ATOM  41219  CA  SER C 619      46.959 -30.480  -4.429  1.00  0.310          C  
ATOM  41220  C   SER C 619      46.957 -29.280  -3.489  1.00  0.260          C  
ATOM  41221  O   SER C 619      46.471 -29.361  -2.350  1.00  0.250          O  
ATOM  41222  CB  SER C 619      45.671 -30.411  -5.228  1.00  0.420          C  
ATOM  41223  OG  SER C 619      45.641 -31.309  -6.304  1.00  0.420          O  
ATOM  41224  H   SER C 619      46.313 -32.042  -3.111  1.00  0.320          H  
ATOM  41225  HA  SER C 619      47.808 -30.373  -5.105  1.00  0.370          H  
ATOM  41226 1HB  SER C 619      44.828 -30.619  -4.562  1.00  0.500          H  
ATOM  41227 2HB  SER C 619      45.548 -29.421  -5.584  1.00  0.500          H  
ATOM  41228  HG  SER C 619      44.721 -31.322  -6.599  1.00  0.500          H  
ATOM  41229  N   ALA C 620      47.440 -28.148  -4.004  1.00  0.280          N  
ATOM  41230  CA  ALA C 620      47.379 -26.870  -3.299  1.00  0.260          C  
ATOM  41231  C   ALA C 620      47.471 -25.692  -4.266  1.00  0.270          C  
ATOM  41232  O   ALA C 620      47.897 -25.841  -5.419  1.00  0.330          O  
ATOM  41233  CB  ALA C 620      48.478 -26.779  -2.262  1.00  0.370          C  
ATOM  41234  H   ALA C 620      47.897 -28.191  -4.921  1.00  0.340          H  
ATOM  41235  HA  ALA C 620      46.412 -26.803  -2.800  1.00  0.310          H  
ATOM  41236 1HB  ALA C 620      48.386 -25.829  -1.738  1.00  0.450          H  
ATOM  41237 2HB  ALA C 620      48.372 -27.591  -1.563  1.00  0.450          H  
ATOM  41238 3HB  ALA C 620      49.434 -26.840  -2.717  1.00  0.450          H  
ATOM  41239  N   MET C 621      47.068 -24.516  -3.793  1.00  0.260          N  
ATOM  41240  CA  MET C 621      47.194 -23.319  -4.606  1.00  0.290          C  
ATOM  41241  C   MET C 621      47.500 -22.076  -3.768  1.00  0.280          C  
ATOM  41242  O   MET C 621      47.006 -21.910  -2.651  1.00  0.300          O  
ATOM  41243  CB  MET C 621      45.913 -23.157  -5.416  1.00  0.390          C  
ATOM  41244  CG  MET C 621      45.888 -22.038  -6.416  1.00  0.390          C  
ATOM  41245  SD  MET C 621      44.410 -22.084  -7.392  1.00  0.390          S  
ATOM  41246  CE  MET C 621      44.728 -20.733  -8.449  1.00  0.390          C  
ATOM  41247  H   MET C 621      46.668 -24.475  -2.851  1.00  0.310          H  
ATOM  41248  HA  MET C 621      48.026 -23.462  -5.291  1.00  0.350          H  
ATOM  41249 1HB  MET C 621      45.707 -24.088  -5.943  1.00  0.470          H  
ATOM  41250 2HB  MET C 621      45.102 -22.993  -4.734  1.00  0.470          H  
ATOM  41251 1HG  MET C 621      45.938 -21.070  -5.910  1.00  0.470          H  
ATOM  41252 2HG  MET C 621      46.744 -22.121  -7.080  1.00  0.470          H  
ATOM  41253 1HE  MET C 621      43.895 -20.599  -9.127  1.00  0.470          H  
ATOM  41254 2HE  MET C 621      44.859 -19.833  -7.857  1.00  0.470          H  
ATOM  41255 3HE  MET C 621      45.636 -20.931  -9.021  1.00  0.470          H  
ATOM  41256  N   ILE C 622      48.329 -21.196  -4.320  1.00  0.260          N  
ATOM  41257  CA  ILE C 622      48.670 -19.945  -3.657  1.00  0.260          C  
ATOM  41258  C   ILE C 622      48.242 -18.725  -4.448  1.00  0.250          C  
ATOM  41259  O   ILE C 622      48.482 -18.601  -5.651  1.00  0.250          O  
ATOM  41260  CB  ILE C 622      50.180 -19.850  -3.334  1.00  0.360          C  
ATOM  41261  CG1 ILE C 622      50.581 -20.987  -2.377  1.00  0.360          C  
ATOM  41262  CG2 ILE C 622      50.503 -18.444  -2.696  1.00  0.360          C  
ATOM  41263  CD1 ILE C 622      52.029 -21.194  -2.280  1.00  0.360          C  
ATOM  41264  H   ILE C 622      48.716 -21.416  -5.241  1.00  0.310          H  
ATOM  41265  HA  ILE C 622      48.139 -19.917  -2.715  1.00  0.310          H  
ATOM  41266  HB  ILE C 622      50.746 -19.968  -4.221  1.00  0.440          H  
ATOM  41267 1HG1 ILE C 622      50.230 -20.749  -1.407  1.00  0.440          H  
ATOM  41268 2HG1 ILE C 622      50.126 -21.919  -2.697  1.00  0.440          H  
ATOM  41269 1HG2 ILE C 622      51.547 -18.374  -2.470  1.00  0.440          H  
ATOM  41270 2HG2 ILE C 622      50.252 -17.641  -3.387  1.00  0.440          H  
ATOM  41271 3HG2 ILE C 622      49.932 -18.318  -1.777  1.00  0.440          H  
ATOM  41272 1HD1 ILE C 622      52.267 -21.989  -1.600  1.00  0.440          H  
ATOM  41273 2HD1 ILE C 622      52.360 -21.463  -3.257  1.00  0.440          H  
ATOM  41274 3HD1 ILE C 622      52.537 -20.300  -1.942  1.00  0.440          H  
ATOM  41275  N   PHE C 623      47.568 -17.833  -3.759  1.00  0.250          N  
ATOM  41276  CA  PHE C 623      47.115 -16.585  -4.334  1.00  0.260          C  
ATOM  41277  C   PHE C 623      48.050 -15.472  -3.888  1.00  0.270          C  
ATOM  41278  O   PHE C 623      48.209 -15.205  -2.695  1.00  0.300          O  
ATOM  41279  CB  PHE C 623      45.677 -16.325  -3.911  1.00  0.360          C  
ATOM  41280  CG  PHE C 623      44.730 -17.313  -4.509  1.00  0.360          C  
ATOM  41281  CD1 PHE C 623      44.472 -18.540  -3.890  1.00  0.360          C  
ATOM  41282  CD2 PHE C 623      44.094 -17.022  -5.700  1.00  0.360          C  
ATOM  41283  CE1 PHE C 623      43.605 -19.428  -4.469  1.00  0.360          C  
ATOM  41284  CE2 PHE C 623      43.225 -17.900  -6.267  1.00  0.360          C  
ATOM  41285  CZ  PHE C 623      42.979 -19.100  -5.659  1.00  0.360          C  
ATOM  41286  H   PHE C 623      47.382 -18.048  -2.778  1.00  0.300          H  
ATOM  41287  HA  PHE C 623      47.156 -16.654  -5.422  1.00  0.310          H  
ATOM  41288 1HB  PHE C 623      45.595 -16.379  -2.830  1.00  0.430          H  
ATOM  41289 2HB  PHE C 623      45.382 -15.328  -4.219  1.00  0.430          H  
ATOM  41290  HD1 PHE C 623      44.970 -18.792  -2.946  1.00  0.430          H  
ATOM  41291  HD2 PHE C 623      44.292 -16.077  -6.186  1.00  0.430          H  
ATOM  41292  HE1 PHE C 623      43.409 -20.387  -3.989  1.00  0.430          H  
ATOM  41293  HE2 PHE C 623      42.730 -17.649  -7.207  1.00  0.430          H  
ATOM  41294  HZ  PHE C 623      42.291 -19.788  -6.123  1.00  0.430          H  
ATOM  41295  N   ALA C 624      48.748 -14.857  -4.834  1.00  0.290          N  
ATOM  41296  CA  ALA C 624      49.723 -13.844  -4.448  1.00  0.300          C  
ATOM  41297  C   ALA C 624      49.325 -12.456  -4.945  1.00  0.290          C  
ATOM  41298  O   ALA C 624      48.794 -12.287  -6.048  1.00  0.290          O  
ATOM  41299  CB  ALA C 624      51.089 -14.250  -4.964  1.00  0.420          C  
ATOM  41300  H   ALA C 624      48.603 -15.076  -5.825  1.00  0.350          H  
ATOM  41301  HA  ALA C 624      49.766 -13.792  -3.366  1.00  0.360          H  
ATOM  41302 1HB  ALA C 624      51.833 -13.514  -4.660  1.00  0.500          H  
ATOM  41303 2HB  ALA C 624      51.354 -15.225  -4.562  1.00  0.500          H  
ATOM  41304 3HB  ALA C 624      51.039 -14.308  -6.042  1.00  0.500          H  
ATOM  41305  N   THR C 625      49.624 -11.459  -4.114  1.00  0.300          N  
ATOM  41306  CA  THR C 625      49.370 -10.050  -4.422  1.00  0.300          C  
ATOM  41307  C   THR C 625      50.638  -9.236  -4.394  1.00  0.300          C  
ATOM  41308  O   THR C 625      51.393  -9.268  -3.415  1.00  0.300          O  
ATOM  41309  CB  THR C 625      48.343  -9.400  -3.459  1.00  0.420          C  
ATOM  41310  OG1 THR C 625      47.082 -10.018  -3.581  1.00  0.420          O  
ATOM  41311  CG2 THR C 625      48.170  -7.928  -3.741  1.00  0.420          C  
ATOM  41312  H   THR C 625      50.059 -11.716  -3.223  1.00  0.360          H  
ATOM  41313  HA  THR C 625      48.955  -9.984  -5.430  1.00  0.360          H  
ATOM  41314  HB  THR C 625      48.684  -9.517  -2.466  1.00  0.500          H  
ATOM  41315  HG1 THR C 625      47.076 -10.909  -3.201  1.00  0.500          H  
ATOM  41316 1HG2 THR C 625      47.443  -7.520  -3.041  1.00  0.500          H  
ATOM  41317 2HG2 THR C 625      49.107  -7.397  -3.618  1.00  0.500          H  
ATOM  41318 3HG2 THR C 625      47.806  -7.799  -4.764  1.00  0.500          H  
ATOM  41319  N   LEU C 626      50.830  -8.463  -5.447  1.00  0.290          N  
ATOM  41320  CA  LEU C 626      51.955  -7.582  -5.615  1.00  0.300          C  
ATOM  41321  C   LEU C 626      51.673  -6.190  -5.098  1.00  0.300          C  
ATOM  41322  O   LEU C 626      50.521  -5.753  -5.011  1.00  0.300          O  
ATOM  41323  CB  LEU C 626      52.337  -7.508  -7.091  1.00  0.420          C  
ATOM  41324  CG  LEU C 626      52.751  -8.812  -7.761  1.00  0.420          C  
ATOM  41325  CD1 LEU C 626      52.947  -8.587  -9.215  1.00  0.420          C  
ATOM  41326  CD2 LEU C 626      54.040  -9.274  -7.165  1.00  0.420          C  
ATOM  41327  H   LEU C 626      50.145  -8.496  -6.204  1.00  0.350          H  
ATOM  41328  HA  LEU C 626      52.781  -7.963  -5.039  1.00  0.360          H  
ATOM  41329 1HB  LEU C 626      51.505  -7.085  -7.646  1.00  0.500          H  
ATOM  41330 2HB  LEU C 626      53.174  -6.841  -7.162  1.00  0.500          H  
ATOM  41331  HG  LEU C 626      51.976  -9.563  -7.630  1.00  0.500          H  
ATOM  41332 1HD1 LEU C 626      53.257  -9.505  -9.664  1.00  0.500          H  
ATOM  41333 2HD1 LEU C 626      52.013  -8.243  -9.672  1.00  0.500          H  
ATOM  41334 3HD1 LEU C 626      53.716  -7.850  -9.359  1.00  0.500          H  
ATOM  41335 1HD2 LEU C 626      54.364 -10.179  -7.643  1.00  0.500          H  
ATOM  41336 2HD2 LEU C 626      54.785  -8.503  -7.306  1.00  0.500          H  
ATOM  41337 3HD2 LEU C 626      53.911  -9.458  -6.139  1.00  0.500          H  
ATOM  41338  N   LYS C 627      52.751  -5.504  -4.765  1.00  0.300          N  
ATOM  41339  CA  LYS C 627      52.712  -4.129  -4.311  1.00  0.310          C  
ATOM  41340  C   LYS C 627      52.137  -3.215  -5.392  1.00  0.300          C  
ATOM  41341  O   LYS C 627      52.198  -3.513  -6.588  1.00  0.300          O  
ATOM  41342  CB  LYS C 627      54.114  -3.691  -3.896  1.00  0.430          C  
ATOM  41343  CG  LYS C 627      54.626  -4.436  -2.667  1.00  0.430          C  
ATOM  41344  CD  LYS C 627      56.001  -3.978  -2.235  1.00  0.430          C  
ATOM  41345  CE  LYS C 627      56.472  -4.778  -1.020  1.00  0.430          C  
ATOM  41346  NZ  LYS C 627      57.780  -4.281  -0.484  1.00  0.430          N  
ATOM  41347  H   LYS C 627      53.652  -5.985  -4.841  1.00  0.360          H  
ATOM  41348  HA  LYS C 627      52.057  -4.072  -3.442  1.00  0.370          H  
ATOM  41349 1HB  LYS C 627      54.812  -3.873  -4.716  1.00  0.520          H  
ATOM  41350 2HB  LYS C 627      54.123  -2.617  -3.685  1.00  0.520          H  
ATOM  41351 1HG  LYS C 627      53.937  -4.265  -1.844  1.00  0.520          H  
ATOM  41352 2HG  LYS C 627      54.659  -5.507  -2.870  1.00  0.520          H  
ATOM  41353 1HD  LYS C 627      56.711  -4.140  -3.052  1.00  0.520          H  
ATOM  41354 2HD  LYS C 627      55.985  -2.913  -1.991  1.00  0.520          H  
ATOM  41355 1HE  LYS C 627      55.721  -4.713  -0.236  1.00  0.520          H  
ATOM  41356 2HE  LYS C 627      56.577  -5.821  -1.311  1.00  0.520          H  
ATOM  41357 1HZ  LYS C 627      58.058  -4.840   0.306  1.00  0.520          H  
ATOM  41358 2HZ  LYS C 627      58.545  -4.323  -1.180  1.00  0.520          H  
ATOM  41359 3HZ  LYS C 627      57.686  -3.327  -0.196  1.00  0.520          H  
ATOM  41360  N   ASP C 628      51.597  -2.069  -4.981  1.00  0.310          N  
ATOM  41361  CA  ASP C 628      51.038  -1.116  -5.935  1.00  0.310          C  
ATOM  41362  C   ASP C 628      52.035  -0.875  -7.049  1.00  0.310          C  
ATOM  41363  O   ASP C 628      53.221  -0.678  -6.783  1.00  0.320          O  
ATOM  41364  CB  ASP C 628      50.716   0.218  -5.255  1.00  0.430          C  
ATOM  41365  CG  ASP C 628      49.975   1.206  -6.168  1.00  0.430          C  
ATOM  41366  OD1 ASP C 628      48.766   1.226  -6.124  1.00  0.430          O  
ATOM  41367  OD2 ASP C 628      50.630   1.912  -6.934  1.00  0.430          O  
ATOM  41368  H   ASP C 628      51.567  -1.859  -3.993  1.00  0.370          H  
ATOM  41369  HA  ASP C 628      50.126  -1.537  -6.362  1.00  0.370          H  
ATOM  41370 1HB  ASP C 628      50.100   0.035  -4.375  1.00  0.520          H  
ATOM  41371 2HB  ASP C 628      51.646   0.683  -4.909  1.00  0.520          H  
ATOM  41372  N   TRP C 629      51.552  -0.863  -8.295  1.00  0.320          N  
ATOM  41373  CA  TRP C 629      52.427  -0.673  -9.446  1.00  0.320          C  
ATOM  41374  C   TRP C 629      53.375   0.519  -9.319  1.00  0.330          C  
ATOM  41375  O   TRP C 629      54.475   0.487  -9.866  1.00  0.340          O  
ATOM  41376  CB  TRP C 629      51.622  -0.507 -10.742  1.00  0.450          C  
ATOM  41377  CG  TRP C 629      50.820   0.765 -10.826  1.00  0.450          C  
ATOM  41378  CD1 TRP C 629      49.518   0.941 -10.476  1.00  0.450          C  
ATOM  41379  CD2 TRP C 629      51.285   2.062 -11.290  1.00  0.450          C  
ATOM  41380  NE1 TRP C 629      49.144   2.238 -10.705  1.00  0.450          N  
ATOM  41381  CE2 TRP C 629      50.212   2.933 -11.195  1.00  0.450          C  
ATOM  41382  CE3 TRP C 629      52.521   2.545 -11.775  1.00  0.450          C  
ATOM  41383  CZ2 TRP C 629      50.317   4.257 -11.557  1.00  0.450          C  
ATOM  41384  CZ3 TRP C 629      52.623   3.862 -12.136  1.00  0.450          C  
ATOM  41385  CH2 TRP C 629      51.551   4.700 -12.030  1.00  0.450          C  
ATOM  41386  H   TRP C 629      50.563  -1.008  -8.433  1.00  0.380          H  
ATOM  41387  HA  TRP C 629      53.030  -1.574  -9.546  1.00  0.380          H  
ATOM  41388 1HB  TRP C 629      52.303  -0.535 -11.593  1.00  0.540          H  
ATOM  41389 2HB  TRP C 629      50.938  -1.347 -10.847  1.00  0.540          H  
ATOM  41390  HD1 TRP C 629      48.862   0.169 -10.076  1.00  0.540          H  
ATOM  41391  HE1 TRP C 629      48.225   2.625 -10.519  1.00  0.540          H  
ATOM  41392  HE3 TRP C 629      53.385   1.883 -11.863  1.00  0.540          H  
ATOM  41393  HZ2 TRP C 629      49.476   4.944 -11.479  1.00  0.540          H  
ATOM  41394  HZ3 TRP C 629      53.580   4.223 -12.510  1.00  0.540          H  
ATOM  41395  HH2 TRP C 629      51.670   5.740 -12.325  1.00  0.540          H  
ATOM  41396  N   SER C 630      53.013   1.571  -8.577  1.00  0.350          N  
ATOM  41397  CA  SER C 630      53.893   2.729  -8.471  1.00  0.360          C  
ATOM  41398  C   SER C 630      55.230   2.407  -7.787  1.00  0.380          C  
ATOM  41399  O   SER C 630      56.209   3.144  -7.939  1.00  0.410          O  
ATOM  41400  CB  SER C 630      53.167   3.843  -7.752  1.00  0.500          C  
ATOM  41401  OG  SER C 630      52.884   3.481  -6.434  1.00  0.500          O  
ATOM  41402  H   SER C 630      52.103   1.613  -8.093  1.00  0.420          H  
ATOM  41403  HA  SER C 630      54.114   3.075  -9.478  1.00  0.430          H  
ATOM  41404 1HB  SER C 630      53.781   4.739  -7.764  1.00  0.600          H  
ATOM  41405 2HB  SER C 630      52.237   4.067  -8.278  1.00  0.600          H  
ATOM  41406  HG  SER C 630      52.072   2.922  -6.491  1.00  0.600          H  
ATOM  41407  N   GLU C 631      55.275   1.293  -7.046  1.00  0.380          N  
ATOM  41408  CA  GLU C 631      56.451   0.821  -6.326  1.00  0.420          C  
ATOM  41409  C   GLU C 631      57.177  -0.273  -7.117  1.00  0.410          C  
ATOM  41410  O   GLU C 631      58.152  -0.859  -6.639  1.00  0.420          O  
ATOM  41411  CB  GLU C 631      56.049   0.267  -4.948  1.00  0.570          C  
ATOM  41412  CG  GLU C 631      55.397   1.294  -4.015  1.00  0.570          C  
ATOM  41413  CD  GLU C 631      55.043   0.741  -2.639  1.00  0.570          C  
ATOM  41414  OE1 GLU C 631      55.480  -0.335  -2.307  1.00  0.570          O  
ATOM  41415  OE2 GLU C 631      54.330   1.406  -1.924  1.00  0.570          O  
ATOM  41416  H   GLU C 631      54.429   0.722  -6.985  1.00  0.460          H  
ATOM  41417  HA  GLU C 631      57.133   1.658  -6.187  1.00  0.500          H  
ATOM  41418 1HB  GLU C 631      55.339  -0.553  -5.086  1.00  0.690          H  
ATOM  41419 2HB  GLU C 631      56.925  -0.140  -4.446  1.00  0.690          H  
ATOM  41420 1HG  GLU C 631      56.077   2.136  -3.896  1.00  0.690          H  
ATOM  41421 2HG  GLU C 631      54.489   1.664  -4.495  1.00  0.690          H  
ATOM  41422  N   ARG C 632      56.686  -0.564  -8.321  1.00  0.380          N  
ATOM  41423  CA  ARG C 632      57.212  -1.616  -9.176  1.00  0.380          C  
ATOM  41424  C   ARG C 632      57.570  -1.080 -10.548  1.00  0.390          C  
ATOM  41425  O   ARG C 632      57.151  -1.626 -11.569  1.00  0.390          O  
ATOM  41426  CB  ARG C 632      56.233  -2.774  -9.298  1.00  0.530          C  
ATOM  41427  CG  ARG C 632      56.033  -3.515  -7.996  1.00  0.530          C  
ATOM  41428  CD  ARG C 632      55.294  -4.797  -8.119  1.00  0.530          C  
ATOM  41429  NE  ARG C 632      53.889  -4.667  -8.472  1.00  0.530          N  
ATOM  41430  CZ  ARG C 632      53.310  -5.013  -9.656  1.00  0.530          C  
ATOM  41431  NH1 ARG C 632      53.996  -5.498 -10.684  1.00  0.530          N  
ATOM  41432  NH2 ARG C 632      51.993  -4.895  -9.774  1.00  0.530          N  
ATOM  41433  H   ARG C 632      55.892  -0.031  -8.684  1.00  0.460          H  
ATOM  41434  HA  ARG C 632      58.125  -2.004  -8.724  1.00  0.460          H  
ATOM  41435 1HB  ARG C 632      55.268  -2.390  -9.606  1.00  0.640          H  
ATOM  41436 2HB  ARG C 632      56.557  -3.478 -10.055  1.00  0.640          H  
ATOM  41437 1HG  ARG C 632      57.004  -3.724  -7.547  1.00  0.640          H  
ATOM  41438 2HG  ARG C 632      55.455  -2.877  -7.318  1.00  0.640          H  
ATOM  41439 1HD  ARG C 632      55.784  -5.425  -8.857  1.00  0.640          H  
ATOM  41440 2HD  ARG C 632      55.334  -5.296  -7.149  1.00  0.640          H  
ATOM  41441  HE  ARG C 632      53.260  -4.315  -7.734  1.00  0.640          H  
ATOM  41442 1HH1 ARG C 632      55.015  -5.628 -10.668  1.00  0.640          H  
ATOM  41443 2HH1 ARG C 632      53.487  -5.741 -11.543  1.00  0.640          H  
ATOM  41444 1HH2 ARG C 632      51.447  -4.538  -8.996  1.00  0.640          H  
ATOM  41445 2HH2 ARG C 632      51.528  -5.235 -10.643  1.00  0.640          H  
ATOM  41446  N   ARG C 633      58.260   0.050 -10.572  1.00  0.420          N  
ATOM  41447  CA  ARG C 633      58.689   0.630 -11.829  1.00  0.420          C  
ATOM  41448  C   ARG C 633      59.749  -0.282 -12.428  1.00  0.430          C  
ATOM  41449  O   ARG C 633      60.490  -0.908 -11.670  1.00  0.470          O  
ATOM  41450  CB  ARG C 633      59.219   2.042 -11.623  1.00  0.590          C  
ATOM  41451  CG  ARG C 633      58.136   3.066 -11.232  1.00  0.590          C  
ATOM  41452  CD  ARG C 633      58.691   4.433 -10.995  1.00  0.590          C  
ATOM  41453  NE  ARG C 633      59.493   4.508  -9.771  1.00  0.590          N  
ATOM  41454  CZ  ARG C 633      60.302   5.537  -9.428  1.00  0.590          C  
ATOM  41455  NH1 ARG C 633      60.439   6.579 -10.226  1.00  0.590          N  
ATOM  41456  NH2 ARG C 633      60.961   5.495  -8.280  1.00  0.590          N  
ATOM  41457  H   ARG C 633      58.545   0.472  -9.701  1.00  0.500          H  
ATOM  41458  HA  ARG C 633      57.837   0.673 -12.508  1.00  0.500          H  
ATOM  41459 1HB  ARG C 633      59.974   2.034 -10.841  1.00  0.710          H  
ATOM  41460 2HB  ARG C 633      59.700   2.389 -12.538  1.00  0.710          H  
ATOM  41461 1HG  ARG C 633      57.396   3.130 -12.028  1.00  0.710          H  
ATOM  41462 2HG  ARG C 633      57.643   2.738 -10.312  1.00  0.710          H  
ATOM  41463 1HD  ARG C 633      59.320   4.710 -11.839  1.00  0.710          H  
ATOM  41464 2HD  ARG C 633      57.865   5.141 -10.906  1.00  0.710          H  
ATOM  41465  HE  ARG C 633      59.410   3.745  -9.112  1.00  0.710          H  
ATOM  41466 1HH1 ARG C 633      59.940   6.620 -11.101  1.00  0.710          H  
ATOM  41467 2HH1 ARG C 633      61.046   7.343  -9.961  1.00  0.710          H  
ATOM  41468 1HH2 ARG C 633      60.854   4.699  -7.665  1.00  0.710          H  
ATOM  41469 2HH2 ARG C 633      61.568   6.258  -8.014  1.00  0.710          H  
ATOM  41470  N   GLU C 634      59.805  -0.321 -13.770  1.00  0.430          N  
ATOM  41471  CA  GLU C 634      60.730  -1.117 -14.595  1.00  0.450          C  
ATOM  41472  C   GLU C 634      60.100  -2.456 -14.954  1.00  0.440          C  
ATOM  41473  O   GLU C 634      59.542  -3.154 -14.113  1.00  0.620          O  
ATOM  41474  CB  GLU C 634      62.124  -1.311 -13.975  1.00  0.620          C  
ATOM  41475  CG  GLU C 634      62.922  -0.011 -13.846  1.00  0.620          C  
ATOM  41476  CD  GLU C 634      63.258   0.559 -15.186  1.00  0.620          C  
ATOM  41477  OE1 GLU C 634      63.438  -0.210 -16.104  1.00  0.620          O  
ATOM  41478  OE2 GLU C 634      63.315   1.755 -15.307  1.00  0.620          O  
ATOM  41479  H   GLU C 634      59.134   0.247 -14.266  1.00  0.520          H  
ATOM  41480  HA  GLU C 634      60.888  -0.580 -15.532  1.00  0.540          H  
ATOM  41481 1HB  GLU C 634      62.090  -1.836 -13.034  1.00  0.750          H  
ATOM  41482 2HB  GLU C 634      62.699  -1.951 -14.642  1.00  0.750          H  
ATOM  41483 1HG  GLU C 634      62.343   0.718 -13.284  1.00  0.750          H  
ATOM  41484 2HG  GLU C 634      63.838  -0.212 -13.294  1.00  0.750          H  
ATOM  41485  N   ALA C 635      60.225  -2.849 -16.221  1.00  0.420          N  
ATOM  41486  CA  ALA C 635      59.605  -4.080 -16.723  1.00  0.410          C  
ATOM  41487  C   ALA C 635      59.989  -5.319 -15.920  1.00  0.370          C  
ATOM  41488  O   ALA C 635      59.188  -6.239 -15.773  1.00  0.350          O  
ATOM  41489  CB  ALA C 635      59.988  -4.298 -18.174  1.00  0.580          C  
ATOM  41490  H   ALA C 635      60.728  -2.251 -16.866  1.00  0.500          H  
ATOM  41491  HA  ALA C 635      58.524  -3.957 -16.657  1.00  0.490          H  
ATOM  41492 1HB  ALA C 635      59.491  -5.193 -18.549  1.00  0.690          H  
ATOM  41493 2HB  ALA C 635      59.680  -3.437 -18.765  1.00  0.690          H  
ATOM  41494 3HB  ALA C 635      61.067  -4.425 -18.251  1.00  0.690          H  
ATOM  41495  N   SER C 636      61.185  -5.352 -15.353  1.00  0.390          N  
ATOM  41496  CA  SER C 636      61.620  -6.510 -14.582  1.00  0.400          C  
ATOM  41497  C   SER C 636      60.763  -6.757 -13.331  1.00  0.370          C  
ATOM  41498  O   SER C 636      60.847  -7.834 -12.729  1.00  0.380          O  
ATOM  41499  CB  SER C 636      63.081  -6.350 -14.188  1.00  0.560          C  
ATOM  41500  OG  SER C 636      63.274  -5.301 -13.261  1.00  0.560          O  
ATOM  41501  H   SER C 636      61.837  -4.588 -15.471  1.00  0.470          H  
ATOM  41502  HA  SER C 636      61.536  -7.386 -15.225  1.00  0.480          H  
ATOM  41503 1HB  SER C 636      63.443  -7.284 -13.761  1.00  0.670          H  
ATOM  41504 2HB  SER C 636      63.668  -6.154 -15.082  1.00  0.670          H  
ATOM  41505  HG  SER C 636      64.232  -5.197 -13.187  1.00  0.670          H  
ATOM  41506  N   GLN C 637      59.979  -5.752 -12.914  1.00  0.360          N  
ATOM  41507  CA  GLN C 637      59.129  -5.823 -11.737  1.00  0.350          C  
ATOM  41508  C   GLN C 637      57.673  -6.151 -12.102  1.00  0.310          C  
ATOM  41509  O   GLN C 637      56.814  -6.211 -11.213  1.00  0.310          O  
ATOM  41510  CB  GLN C 637      59.180  -4.483 -11.010  1.00  0.490          C  
ATOM  41511  CG  GLN C 637      60.578  -4.037 -10.646  1.00  0.490          C  
ATOM  41512  CD  GLN C 637      61.291  -4.979  -9.759  1.00  0.490          C  
ATOM  41513  OE1 GLN C 637      60.839  -5.253  -8.648  1.00  0.490          O  
ATOM  41514  NE2 GLN C 637      62.413  -5.510 -10.233  1.00  0.490          N  
ATOM  41515  H   GLN C 637      59.945  -4.886 -13.460  1.00  0.430          H  
ATOM  41516  HA  GLN C 637      59.500  -6.610 -11.082  1.00  0.420          H  
ATOM  41517 1HB  GLN C 637      58.738  -3.709 -11.642  1.00  0.590          H  
ATOM  41518 2HB  GLN C 637      58.603  -4.544 -10.095  1.00  0.590          H  
ATOM  41519 1HG  GLN C 637      61.155  -3.917 -11.566  1.00  0.590          H  
ATOM  41520 2HG  GLN C 637      60.504  -3.075 -10.137  1.00  0.590          H  
ATOM  41521 1HE2 GLN C 637      62.936  -6.158  -9.679  1.00  0.590          H  
ATOM  41522 2HE2 GLN C 637      62.737  -5.267 -11.164  1.00  0.590          H  
ATOM  41523  N   HIS C 638      57.411  -6.332 -13.405  1.00  0.300          N  
ATOM  41524  CA  HIS C 638      56.103  -6.652 -13.987  1.00  0.280          C  
ATOM  41525  C   HIS C 638      55.673  -8.033 -13.547  1.00  0.280          C  
ATOM  41526  O   HIS C 638      56.509  -8.935 -13.424  1.00  0.290          O  
ATOM  41527  CB  HIS C 638      56.174  -6.592 -15.528  1.00  0.400          C  
ATOM  41528  CG  HIS C 638      54.842  -6.681 -16.302  1.00  0.400          C  
ATOM  41529  ND1 HIS C 638      54.151  -7.874 -16.513  1.00  0.400          N  
ATOM  41530  CD2 HIS C 638      54.126  -5.718 -16.938  1.00  0.400          C  
ATOM  41531  CE1 HIS C 638      53.061  -7.623 -17.243  1.00  0.400          C  
ATOM  41532  NE2 HIS C 638      53.033  -6.330 -17.514  1.00  0.400          N  
ATOM  41533  H   HIS C 638      58.185  -6.259 -14.071  1.00  0.360          H  
ATOM  41534  HA  HIS C 638      55.352  -5.937 -13.644  1.00  0.340          H  
ATOM  41535 1HB  HIS C 638      56.650  -5.656 -15.814  1.00  0.480          H  
ATOM  41536 2HB  HIS C 638      56.821  -7.392 -15.882  1.00  0.480          H  
ATOM  41537  HD2 HIS C 638      54.378  -4.658 -16.994  1.00  0.480          H  
ATOM  41538  HE1 HIS C 638      52.318  -8.360 -17.570  1.00  0.480          H  
ATOM  41539  HE2 HIS C 638      52.322  -5.857 -18.060  1.00  0.480          H  
ATOM  41540  N   VAL C 639      54.376  -8.239 -13.352  1.00  0.270          N  
ATOM  41541  CA  VAL C 639      53.931  -9.563 -12.947  1.00  0.280          C  
ATOM  41542  C   VAL C 639      54.401 -10.667 -13.917  1.00  0.270          C  
ATOM  41543  O   VAL C 639      54.620 -11.793 -13.481  1.00  0.270          O  
ATOM  41544  CB  VAL C 639      52.406  -9.604 -12.763  1.00  0.390          C  
ATOM  41545  CG1 VAL C 639      51.686  -9.493 -14.085  1.00  0.390          C  
ATOM  41546  CG2 VAL C 639      52.025 -10.883 -12.039  1.00  0.390          C  
ATOM  41547  H   VAL C 639      53.718  -7.447 -13.428  1.00  0.320          H  
ATOM  41548  HA  VAL C 639      54.352  -9.761 -11.972  1.00  0.340          H  
ATOM  41549  HB  VAL C 639      52.105  -8.746 -12.163  1.00  0.470          H  
ATOM  41550 1HG1 VAL C 639      50.618  -9.507 -13.897  1.00  0.470          H  
ATOM  41551 2HG1 VAL C 639      51.965  -8.569 -14.569  1.00  0.470          H  
ATOM  41552 3HG1 VAL C 639      51.931 -10.310 -14.727  1.00  0.470          H  
ATOM  41553 1HG2 VAL C 639      50.948 -10.887 -11.892  1.00  0.470          H  
ATOM  41554 2HG2 VAL C 639      52.314 -11.731 -12.621  1.00  0.470          H  
ATOM  41555 3HG2 VAL C 639      52.513 -10.952 -11.088  1.00  0.470          H  
ATOM  41556  N   GLY C 640      54.550 -10.375 -15.219  1.00  0.270          N  
ATOM  41557  CA  GLY C 640      55.023 -11.359 -16.184  1.00  0.270          C  
ATOM  41558  C   GLY C 640      56.415 -11.842 -15.793  1.00  0.280          C  
ATOM  41559  O   GLY C 640      56.669 -13.049 -15.718  1.00  0.280          O  
ATOM  41560  H   GLY C 640      54.330  -9.441 -15.570  1.00  0.320          H  
ATOM  41561 1HA  GLY C 640      54.337 -12.201 -16.225  1.00  0.320          H  
ATOM  41562 2HA  GLY C 640      55.048 -10.907 -17.176  1.00  0.320          H  
ATOM  41563  N   ALA C 641      57.321 -10.882 -15.566  1.00  0.310          N  
ATOM  41564  CA  ALA C 641      58.701 -11.136 -15.158  1.00  0.310          C  
ATOM  41565  C   ALA C 641      58.754 -11.889 -13.832  1.00  0.300          C  
ATOM  41566  O   ALA C 641      59.601 -12.769 -13.637  1.00  0.300          O  
ATOM  41567  CB  ALA C 641      59.440  -9.816 -15.027  1.00  0.430          C  
ATOM  41568  H   ALA C 641      57.022  -9.920 -15.685  1.00  0.370          H  
ATOM  41569  HA  ALA C 641      59.176 -11.750 -15.921  1.00  0.370          H  
ATOM  41570 1HB  ALA C 641      60.466 -10.000 -14.747  1.00  0.520          H  
ATOM  41571 2HB  ALA C 641      59.415  -9.283 -15.977  1.00  0.520          H  
ATOM  41572 3HB  ALA C 641      58.960  -9.203 -14.260  1.00  0.520          H  
ATOM  41573  N   ILE C 642      57.837 -11.546 -12.930  1.00  0.300          N  
ATOM  41574  CA  ILE C 642      57.748 -12.181 -11.630  1.00  0.310          C  
ATOM  41575  C   ILE C 642      57.364 -13.638 -11.799  1.00  0.290          C  
ATOM  41576  O   ILE C 642      58.026 -14.512 -11.241  1.00  0.290          O  
ATOM  41577  CB  ILE C 642      56.779 -11.382 -10.736  1.00  0.430          C  
ATOM  41578  CG1 ILE C 642      57.457 -10.019 -10.425  1.00  0.430          C  
ATOM  41579  CG2 ILE C 642      56.364 -12.140  -9.490  1.00  0.430          C  
ATOM  41580  CD1 ILE C 642      56.574  -8.989  -9.832  1.00  0.430          C  
ATOM  41581  H   ILE C 642      57.206 -10.771 -13.165  1.00  0.360          H  
ATOM  41582  HA  ILE C 642      58.728 -12.146 -11.161  1.00  0.370          H  
ATOM  41583  HB  ILE C 642      55.900 -11.171 -11.301  1.00  0.520          H  
ATOM  41584 1HG1 ILE C 642      58.271 -10.196  -9.734  1.00  0.520          H  
ATOM  41585 2HG1 ILE C 642      57.873  -9.611 -11.348  1.00  0.520          H  
ATOM  41586 1HG2 ILE C 642      55.680 -11.558  -8.905  1.00  0.520          H  
ATOM  41587 2HG2 ILE C 642      55.870 -13.046  -9.784  1.00  0.520          H  
ATOM  41588 3HG2 ILE C 642      57.243 -12.373  -8.896  1.00  0.520          H  
ATOM  41589 1HD1 ILE C 642      57.158  -8.095  -9.655  1.00  0.520          H  
ATOM  41590 2HD1 ILE C 642      55.764  -8.753 -10.507  1.00  0.520          H  
ATOM  41591 3HD1 ILE C 642      56.187  -9.343  -8.916  1.00  0.520          H  
ATOM  41592  N   VAL C 643      56.339 -13.908 -12.598  1.00  0.290          N  
ATOM  41593  CA  VAL C 643      55.914 -15.266 -12.862  1.00  0.270          C  
ATOM  41594  C   VAL C 643      57.016 -16.097 -13.503  1.00  0.280          C  
ATOM  41595  O   VAL C 643      57.239 -17.233 -13.081  1.00  0.270          O  
ATOM  41596  CB  VAL C 643      54.627 -15.255 -13.707  1.00  0.390          C  
ATOM  41597  CG1 VAL C 643      54.313 -16.615 -14.239  1.00  0.390          C  
ATOM  41598  CG2 VAL C 643      53.460 -14.821 -12.787  1.00  0.390          C  
ATOM  41599  H   VAL C 643      55.823 -13.130 -13.023  1.00  0.350          H  
ATOM  41600  HA  VAL C 643      55.665 -15.724 -11.904  1.00  0.320          H  
ATOM  41601  HB  VAL C 643      54.737 -14.561 -14.542  1.00  0.460          H  
ATOM  41602 1HG1 VAL C 643      53.385 -16.579 -14.802  1.00  0.460          H  
ATOM  41603 2HG1 VAL C 643      55.106 -16.970 -14.891  1.00  0.460          H  
ATOM  41604 3HG1 VAL C 643      54.212 -17.271 -13.435  1.00  0.460          H  
ATOM  41605 1HG2 VAL C 643      52.548 -14.813 -13.356  1.00  0.460          H  
ATOM  41606 2HG2 VAL C 643      53.358 -15.518 -11.966  1.00  0.460          H  
ATOM  41607 3HG2 VAL C 643      53.646 -13.830 -12.385  1.00  0.460          H  
ATOM  41608  N   GLU C 644      57.725 -15.542 -14.494  1.00  0.290          N  
ATOM  41609  CA  GLU C 644      58.803 -16.293 -15.118  1.00  0.290          C  
ATOM  41610  C   GLU C 644      59.924 -16.607 -14.124  1.00  0.290          C  
ATOM  41611  O   GLU C 644      60.380 -17.752 -14.069  1.00  0.290          O  
ATOM  41612  CB  GLU C 644      59.356 -15.503 -16.310  1.00  0.410          C  
ATOM  41613  CG  GLU C 644      60.566 -16.125 -17.036  1.00  0.410          C  
ATOM  41614  CD  GLU C 644      60.300 -17.436 -17.748  1.00  0.410          C  
ATOM  41615  OE1 GLU C 644      59.156 -17.731 -18.017  1.00  0.410          O  
ATOM  41616  OE2 GLU C 644      61.264 -18.135 -18.040  1.00  0.410          O  
ATOM  41617  H   GLU C 644      57.480 -14.606 -14.835  1.00  0.350          H  
ATOM  41618  HA  GLU C 644      58.396 -17.234 -15.486  1.00  0.350          H  
ATOM  41619 1HB  GLU C 644      58.561 -15.361 -17.042  1.00  0.490          H  
ATOM  41620 2HB  GLU C 644      59.653 -14.510 -15.966  1.00  0.490          H  
ATOM  41621 1HG  GLU C 644      60.928 -15.406 -17.768  1.00  0.490          H  
ATOM  41622 2HG  GLU C 644      61.355 -16.271 -16.307  1.00  0.490          H  
ATOM  41623  N   ARG C 645      60.346 -15.634 -13.304  1.00  0.290          N  
ATOM  41624  CA  ARG C 645      61.412 -15.910 -12.342  1.00  0.290          C  
ATOM  41625  C   ARG C 645      60.975 -16.953 -11.321  1.00  0.270          C  
ATOM  41626  O   ARG C 645      61.762 -17.826 -10.925  1.00  0.260          O  
ATOM  41627  CB  ARG C 645      61.869 -14.652 -11.640  1.00  0.410          C  
ATOM  41628  CG  ARG C 645      62.702 -13.709 -12.501  1.00  0.410          C  
ATOM  41629  CD  ARG C 645      63.349 -12.687 -11.665  1.00  0.410          C  
ATOM  41630  NE  ARG C 645      62.373 -11.804 -11.049  1.00  0.410          N  
ATOM  41631  CZ  ARG C 645      61.912 -10.645 -11.563  1.00  0.410          C  
ATOM  41632  NH1 ARG C 645      62.340 -10.174 -12.703  1.00  0.410          N  
ATOM  41633  NH2 ARG C 645      61.018  -9.945 -10.899  1.00  0.410          N  
ATOM  41634  H   ARG C 645      59.948 -14.689 -13.372  1.00  0.350          H  
ATOM  41635  HA  ARG C 645      62.264 -16.308 -12.891  1.00  0.350          H  
ATOM  41636 1HB  ARG C 645      60.987 -14.098 -11.304  1.00  0.490          H  
ATOM  41637 2HB  ARG C 645      62.449 -14.915 -10.758  1.00  0.490          H  
ATOM  41638 1HG  ARG C 645      63.474 -14.277 -13.021  1.00  0.490          H  
ATOM  41639 2HG  ARG C 645      62.064 -13.215 -13.230  1.00  0.490          H  
ATOM  41640 1HD  ARG C 645      63.905 -13.180 -10.868  1.00  0.490          H  
ATOM  41641 2HD  ARG C 645      64.035 -12.095 -12.263  1.00  0.490          H  
ATOM  41642  HE  ARG C 645      61.986 -12.091 -10.163  1.00  0.490          H  
ATOM  41643 1HH1 ARG C 645      63.028 -10.665 -13.247  1.00  0.490          H  
ATOM  41644 2HH1 ARG C 645      61.969  -9.260 -12.996  1.00  0.490          H  
ATOM  41645 1HH2 ARG C 645      60.678 -10.282  -9.988  1.00  0.490          H  
ATOM  41646 2HH2 ARG C 645      60.689  -9.058 -11.314  1.00  0.490          H  
ATOM  41647  N   ILE C 646      59.720 -16.866 -10.895  1.00  0.270          N  
ATOM  41648  CA  ILE C 646      59.188 -17.810  -9.951  1.00  0.260          C  
ATOM  41649  C   ILE C 646      59.210 -19.212 -10.552  1.00  0.260          C  
ATOM  41650  O   ILE C 646      59.662 -20.144  -9.884  1.00  0.260          O  
ATOM  41651  CB  ILE C 646      57.783 -17.376  -9.483  1.00  0.370          C  
ATOM  41652  CG1 ILE C 646      57.863 -16.112  -8.614  1.00  0.370          C  
ATOM  41653  CG2 ILE C 646      57.177 -18.431  -8.777  1.00  0.370          C  
ATOM  41654  CD1 ILE C 646      56.542 -15.458  -8.367  1.00  0.370          C  
ATOM  41655  H   ILE C 646      59.123 -16.100 -11.224  1.00  0.320          H  
ATOM  41656  HA  ILE C 646      59.829 -17.820  -9.074  1.00  0.310          H  
ATOM  41657  HB  ILE C 646      57.177 -17.132 -10.357  1.00  0.440          H  
ATOM  41658 1HG1 ILE C 646      58.274 -16.375  -7.652  1.00  0.440          H  
ATOM  41659 2HG1 ILE C 646      58.524 -15.399  -9.088  1.00  0.440          H  
ATOM  41660 1HG2 ILE C 646      56.183 -18.177  -8.460  1.00  0.440          H  
ATOM  41661 2HG2 ILE C 646      57.123 -19.253  -9.442  1.00  0.440          H  
ATOM  41662 3HG2 ILE C 646      57.785 -18.684  -7.908  1.00  0.440          H  
ATOM  41663 1HD1 ILE C 646      56.691 -14.574  -7.753  1.00  0.440          H  
ATOM  41664 2HD1 ILE C 646      56.107 -15.179  -9.319  1.00  0.440          H  
ATOM  41665 3HD1 ILE C 646      55.878 -16.124  -7.855  1.00  0.440          H  
ATOM  41666  N   ASN C 647      58.761 -19.365 -11.803  1.00  0.260          N  
ATOM  41667  CA  ASN C 647      58.765 -20.674 -12.444  1.00  0.260          C  
ATOM  41668  C   ASN C 647      60.171 -21.244 -12.606  1.00  0.260          C  
ATOM  41669  O   ASN C 647      60.376 -22.454 -12.453  1.00  0.270          O  
ATOM  41670  CB  ASN C 647      58.041 -20.597 -13.767  1.00  0.360          C  
ATOM  41671  CG  ASN C 647      56.588 -20.494 -13.533  1.00  0.360          C  
ATOM  41672  OD1 ASN C 647      56.155 -20.894 -12.458  1.00  0.360          O  
ATOM  41673  ND2 ASN C 647      55.829 -19.985 -14.460  1.00  0.360          N  
ATOM  41674  H   ASN C 647      58.369 -18.558 -12.300  1.00  0.310          H  
ATOM  41675  HA  ASN C 647      58.226 -21.359 -11.801  1.00  0.310          H  
ATOM  41676 1HB  ASN C 647      58.383 -19.716 -14.323  1.00  0.440          H  
ATOM  41677 2HB  ASN C 647      58.256 -21.480 -14.366  1.00  0.440          H  
ATOM  41678 1HD2 ASN C 647      54.818 -19.890 -14.309  1.00  0.440          H  
ATOM  41679 2HD2 ASN C 647      56.230 -19.666 -15.318  1.00  0.440          H  
ATOM  41680  N   GLN C 648      61.152 -20.380 -12.865  1.00  0.250          N  
ATOM  41681  CA  GLN C 648      62.532 -20.829 -12.989  1.00  0.240          C  
ATOM  41682  C   GLN C 648      63.022 -21.429 -11.671  1.00  0.250          C  
ATOM  41683  O   GLN C 648      63.827 -22.366 -11.671  1.00  0.260          O  
ATOM  41684  CB  GLN C 648      63.431 -19.678 -13.431  1.00  0.340          C  
ATOM  41685  CG  GLN C 648      63.196 -19.238 -14.870  1.00  0.340          C  
ATOM  41686  CD  GLN C 648      63.981 -18.004 -15.232  1.00  0.340          C  
ATOM  41687  OE1 GLN C 648      64.737 -17.494 -14.395  1.00  0.340          O  
ATOM  41688  NE2 GLN C 648      63.804 -17.509 -16.455  1.00  0.340          N  
ATOM  41689  H   GLN C 648      60.911 -19.398 -13.047  1.00  0.300          H  
ATOM  41690  HA  GLN C 648      62.573 -21.607 -13.748  1.00  0.290          H  
ATOM  41691 1HB  GLN C 648      63.258 -18.819 -12.785  1.00  0.410          H  
ATOM  41692 2HB  GLN C 648      64.474 -19.966 -13.322  1.00  0.410          H  
ATOM  41693 1HG  GLN C 648      63.520 -20.040 -15.527  1.00  0.410          H  
ATOM  41694 2HG  GLN C 648      62.148 -19.042 -15.037  1.00  0.410          H  
ATOM  41695 1HE2 GLN C 648      64.293 -16.689 -16.742  1.00  0.410          H  
ATOM  41696 2HE2 GLN C 648      63.126 -17.946 -17.104  1.00  0.410          H  
ATOM  41697  N   ARG C 649      62.567 -20.867 -10.543  1.00  0.260          N  
ATOM  41698  CA  ARG C 649      62.945 -21.394  -9.239  1.00  0.290          C  
ATOM  41699  C   ARG C 649      62.146 -22.662  -8.916  1.00  0.300          C  
ATOM  41700  O   ARG C 649      62.689 -23.627  -8.374  1.00  0.320          O  
ATOM  41701  CB  ARG C 649      62.756 -20.351  -8.143  1.00  0.390          C  
ATOM  41702  CG  ARG C 649      63.764 -19.201  -8.170  1.00  0.390          C  
ATOM  41703  CD  ARG C 649      63.552 -18.227  -7.050  1.00  0.390          C  
ATOM  41704  NE  ARG C 649      62.372 -17.396  -7.264  1.00  0.390          N  
ATOM  41705  CZ  ARG C 649      61.754 -16.642  -6.320  1.00  0.390          C  
ATOM  41706  NH1 ARG C 649      62.193 -16.607  -5.071  1.00  0.390          N  
ATOM  41707  NH2 ARG C 649      60.701 -15.933  -6.656  1.00  0.390          N  
ATOM  41708  H   ARG C 649      61.955 -20.046 -10.614  1.00  0.310          H  
ATOM  41709  HA  ARG C 649      64.002 -21.654  -9.270  1.00  0.350          H  
ATOM  41710 1HB  ARG C 649      61.752 -19.928  -8.208  1.00  0.470          H  
ATOM  41711 2HB  ARG C 649      62.850 -20.828  -7.182  1.00  0.470          H  
ATOM  41712 1HG  ARG C 649      64.772 -19.604  -8.090  1.00  0.470          H  
ATOM  41713 2HG  ARG C 649      63.662 -18.663  -9.115  1.00  0.470          H  
ATOM  41714 1HD  ARG C 649      63.422 -18.782  -6.120  1.00  0.470          H  
ATOM  41715 2HD  ARG C 649      64.421 -17.575  -6.972  1.00  0.470          H  
ATOM  41716  HE  ARG C 649      61.991 -17.377  -8.205  1.00  0.470          H  
ATOM  41717 1HH1 ARG C 649      63.012 -17.133  -4.802  1.00  0.470          H  
ATOM  41718 2HH1 ARG C 649      61.679 -16.054  -4.352  1.00  0.470          H  
ATOM  41719 1HH2 ARG C 649      60.366 -15.953  -7.609  1.00  0.470          H  
ATOM  41720 2HH2 ARG C 649      60.228 -15.358  -5.971  1.00  0.470          H  
ATOM  41721  N   PHE C 650      60.874 -22.707  -9.327  1.00  0.310          N  
ATOM  41722  CA  PHE C 650      60.019 -23.867  -9.075  1.00  0.330          C  
ATOM  41723  C   PHE C 650      60.533 -25.096  -9.780  1.00  0.340          C  
ATOM  41724  O   PHE C 650      60.424 -26.217  -9.286  1.00  0.350          O  
ATOM  41725  CB  PHE C 650      58.615 -23.649  -9.585  1.00  0.450          C  
ATOM  41726  CG  PHE C 650      57.770 -22.719  -8.841  1.00  0.450          C  
ATOM  41727  CD1 PHE C 650      58.019 -22.343  -7.533  1.00  0.450          C  
ATOM  41728  CD2 PHE C 650      56.674 -22.225  -9.462  1.00  0.450          C  
ATOM  41729  CE1 PHE C 650      57.192 -21.510  -6.907  1.00  0.450          C  
ATOM  41730  CE2 PHE C 650      55.844 -21.399  -8.822  1.00  0.450          C  
ATOM  41731  CZ  PHE C 650      56.104 -21.044  -7.536  1.00  0.450          C  
ATOM  41732  H   PHE C 650      60.464 -21.870  -9.755  1.00  0.370          H  
ATOM  41733  HA  PHE C 650      60.022 -24.080  -8.019  1.00  0.400          H  
ATOM  41734 1HB  PHE C 650      58.674 -23.295 -10.603  1.00  0.540          H  
ATOM  41735 2HB  PHE C 650      58.107 -24.600  -9.635  1.00  0.540          H  
ATOM  41736  HD1 PHE C 650      58.873 -22.702  -6.997  1.00  0.540          H  
ATOM  41737  HD2 PHE C 650      56.469 -22.519 -10.487  1.00  0.540          H  
ATOM  41738  HE1 PHE C 650      57.397 -21.214  -5.890  1.00  0.540          H  
ATOM  41739  HE2 PHE C 650      54.977 -21.016  -9.324  1.00  0.540          H  
ATOM  41740  HZ  PHE C 650      55.446 -20.373  -7.023  1.00  0.540          H  
ATOM  41741  N   ALA C 651      61.150 -24.891 -10.927  1.00  0.330          N  
ATOM  41742  CA  ALA C 651      61.705 -25.968 -11.717  1.00  0.340          C  
ATOM  41743  C   ALA C 651      62.740 -26.781 -10.927  1.00  0.340          C  
ATOM  41744  O   ALA C 651      63.018 -27.929 -11.274  1.00  0.360          O  
ATOM  41745  CB  ALA C 651      62.339 -25.401 -12.970  1.00  0.470          C  
ATOM  41746  H   ALA C 651      61.151 -23.942 -11.316  1.00  0.400          H  
ATOM  41747  HA  ALA C 651      60.892 -26.635 -11.998  1.00  0.410          H  
ATOM  41748 1HB  ALA C 651      62.730 -26.210 -13.581  1.00  0.570          H  
ATOM  41749 2HB  ALA C 651      61.587 -24.843 -13.532  1.00  0.570          H  
ATOM  41750 3HB  ALA C 651      63.150 -24.728 -12.688  1.00  0.570          H  
ATOM  41751  N   GLY C 652      63.357 -26.180  -9.902  1.00  0.340          N  
ATOM  41752  CA  GLY C 652      64.367 -26.852  -9.099  1.00  0.360          C  
ATOM  41753  C   GLY C 652      63.798 -27.576  -7.867  1.00  0.350          C  
ATOM  41754  O   GLY C 652      64.562 -28.100  -7.052  1.00  0.390          O  
ATOM  41755  H   GLY C 652      63.086 -25.233  -9.624  1.00  0.410          H  
ATOM  41756 1HA  GLY C 652      64.902 -27.566  -9.723  1.00  0.430          H  
ATOM  41757 2HA  GLY C 652      65.098 -26.113  -8.773  1.00  0.430          H  
ATOM  41758  N   LEU C 653      62.476 -27.594  -7.707  1.00  0.340          N  
ATOM  41759  CA  LEU C 653      61.861 -28.216  -6.542  1.00  0.340          C  
ATOM  41760  C   LEU C 653      61.553 -29.720  -6.803  1.00  0.320          C  
ATOM  41761  O   LEU C 653      60.799 -30.046  -7.717  1.00  0.410          O  
ATOM  41762  CB  LEU C 653      60.578 -27.458  -6.194  1.00  0.480          C  
ATOM  41763  CG  LEU C 653      60.653 -25.966  -5.743  1.00  0.480          C  
ATOM  41764  CD1 LEU C 653      59.196 -25.395  -5.647  1.00  0.480          C  
ATOM  41765  CD2 LEU C 653      61.333 -25.863  -4.363  1.00  0.480          C  
ATOM  41766  H   LEU C 653      61.874 -27.152  -8.410  1.00  0.410          H  
ATOM  41767  HA  LEU C 653      62.553 -28.099  -5.726  1.00  0.410          H  
ATOM  41768 1HB  LEU C 653      59.910 -27.510  -7.052  1.00  0.570          H  
ATOM  41769 2HB  LEU C 653      60.161 -27.954  -5.407  1.00  0.570          H  
ATOM  41770  HG  LEU C 653      61.219 -25.389  -6.475  1.00  0.570          H  
ATOM  41771 1HD1 LEU C 653      59.228 -24.355  -5.335  1.00  0.570          H  
ATOM  41772 2HD1 LEU C 653      58.708 -25.469  -6.624  1.00  0.570          H  
ATOM  41773 3HD1 LEU C 653      58.625 -25.960  -4.924  1.00  0.570          H  
ATOM  41774 1HD2 LEU C 653      61.369 -24.824  -4.049  1.00  0.570          H  
ATOM  41775 2HD2 LEU C 653      60.769 -26.436  -3.624  1.00  0.570          H  
ATOM  41776 3HD2 LEU C 653      62.347 -26.248  -4.418  1.00  0.570          H  
ATOM  41777  N   PRO C 654      62.125 -30.667  -6.021  1.00  0.390          N  
ATOM  41778  CA  PRO C 654      62.003 -32.112  -6.213  1.00  0.410          C  
ATOM  41779  C   PRO C 654      60.636 -32.717  -5.902  1.00  0.370          C  
ATOM  41780  O   PRO C 654      59.988 -32.374  -4.911  1.00  0.450          O  
ATOM  41781  CB  PRO C 654      63.060 -32.656  -5.243  1.00  0.610          C  
ATOM  41782  CG  PRO C 654      63.171 -31.606  -4.154  1.00  0.610          C  
ATOM  41783  CD  PRO C 654      62.934 -30.279  -4.848  1.00  0.610          C  
ATOM  41784  HA  PRO C 654      62.287 -32.346  -7.249  1.00  0.490          H  
ATOM  41785 1HB  PRO C 654      62.740 -33.638  -4.857  1.00  0.740          H  
ATOM  41786 2HB  PRO C 654      64.010 -32.816  -5.776  1.00  0.740          H  
ATOM  41787 1HG  PRO C 654      62.428 -31.809  -3.365  1.00  0.740          H  
ATOM  41788 2HG  PRO C 654      64.161 -31.661  -3.677  1.00  0.740          H  
ATOM  41789 1HD  PRO C 654      62.362 -29.625  -4.169  1.00  0.740          H  
ATOM  41790 2HD  PRO C 654      63.897 -29.834  -5.165  1.00  0.740          H  
ATOM  41791  N   ASN C 655      60.305 -33.754  -6.659  1.00  0.330          N  
ATOM  41792  CA  ASN C 655      59.104 -34.574  -6.520  1.00  0.330          C  
ATOM  41793  C   ASN C 655      57.786 -33.799  -6.476  1.00  0.370          C  
ATOM  41794  O   ASN C 655      56.886 -34.142  -5.705  1.00  0.390          O  
ATOM  41795  CB  ASN C 655      59.229 -35.437  -5.280  1.00  0.460          C  
ATOM  41796  CG  ASN C 655      60.398 -36.365  -5.360  1.00  0.460          C  
ATOM  41797  OD1 ASN C 655      60.701 -36.927  -6.422  1.00  0.460          O  
ATOM  41798  ND2 ASN C 655      61.074 -36.540  -4.252  1.00  0.460          N  
ATOM  41799  H   ASN C 655      60.918 -33.978  -7.431  1.00  0.400          H  
ATOM  41800  HA  ASN C 655      59.050 -35.232  -7.389  1.00  0.400          H  
ATOM  41801 1HB  ASN C 655      59.329 -34.809  -4.393  1.00  0.550          H  
ATOM  41802 2HB  ASN C 655      58.322 -36.030  -5.158  1.00  0.550          H  
ATOM  41803 1HD2 ASN C 655      61.868 -37.149  -4.239  1.00  0.550          H  
ATOM  41804 2HD2 ASN C 655      60.794 -36.065  -3.416  1.00  0.550          H  
ATOM  41805  N   ARG C 656      57.643 -32.786  -7.325  1.00  0.440          N  
ATOM  41806  CA  ARG C 656      56.376 -32.066  -7.409  1.00  0.510          C  
ATOM  41807  C   ARG C 656      56.428 -31.165  -8.644  1.00  0.450          C  
ATOM  41808  O   ARG C 656      57.507 -30.879  -9.169  1.00  0.440          O  
ATOM  41809  CB  ARG C 656      56.063 -31.272  -6.117  1.00  0.690          C  
ATOM  41810  CG  ARG C 656      56.437 -29.806  -6.055  1.00  0.690          C  
ATOM  41811  CD  ARG C 656      57.871 -29.514  -6.022  1.00  0.690          C  
ATOM  41812  NE  ARG C 656      58.612 -30.113  -4.924  1.00  0.690          N  
ATOM  41813  CZ  ARG C 656      58.931 -29.575  -3.714  1.00  0.690          C  
ATOM  41814  NH1 ARG C 656      58.599 -28.341  -3.348  1.00  0.690          N  
ATOM  41815  NH2 ARG C 656      59.625 -30.336  -2.911  1.00  0.690          N  
ATOM  41816  H   ARG C 656      58.409 -32.533  -7.936  1.00  0.530          H  
ATOM  41817  HA  ARG C 656      55.567 -32.782  -7.551  1.00  0.610          H  
ATOM  41818 1HB  ARG C 656      54.989 -31.312  -5.953  1.00  0.820          H  
ATOM  41819 2HB  ARG C 656      56.530 -31.740  -5.258  1.00  0.820          H  
ATOM  41820 1HG  ARG C 656      56.013 -29.340  -6.900  1.00  0.820          H  
ATOM  41821 2HG  ARG C 656      55.992 -29.378  -5.156  1.00  0.820          H  
ATOM  41822 1HD  ARG C 656      58.335 -29.836  -6.947  1.00  0.820          H  
ATOM  41823 2HD  ARG C 656      57.957 -28.444  -5.950  1.00  0.820          H  
ATOM  41824  HE  ARG C 656      58.956 -31.059  -5.069  1.00  0.820          H  
ATOM  41825 1HH1 ARG C 656      58.074 -27.754  -3.968  1.00  0.820          H  
ATOM  41826 2HH1 ARG C 656      58.913 -27.966  -2.421  1.00  0.820          H  
ATOM  41827 1HH2 ARG C 656      59.848 -31.282  -3.249  1.00  0.820          H  
ATOM  41828 2HH2 ARG C 656      59.911 -30.016  -1.989  1.00  0.820          H  
ATOM  41829  N   THR C 657      55.279 -30.694  -9.104  1.00  0.420          N  
ATOM  41830  CA  THR C 657      55.294 -29.693 -10.159  1.00  0.380          C  
ATOM  41831  C   THR C 657      54.587 -28.451  -9.646  1.00  0.320          C  
ATOM  41832  O   THR C 657      53.495 -28.531  -9.073  1.00  0.310          O  
ATOM  41833  CB  THR C 657      54.621 -30.205 -11.443  1.00  0.550          C  
ATOM  41834  OG1 THR C 657      53.258 -30.553 -11.166  1.00  0.550          O  
ATOM  41835  CG2 THR C 657      55.352 -31.428 -11.967  1.00  0.550          C  
ATOM  41836  H   THR C 657      54.394 -30.994  -8.685  1.00  0.500          H  
ATOM  41837  HA  THR C 657      56.324 -29.421 -10.392  1.00  0.460          H  
ATOM  41838  HB  THR C 657      54.654 -29.437 -12.190  1.00  0.660          H  
ATOM  41839  HG1 THR C 657      52.769 -29.759 -10.928  1.00  0.660          H  
ATOM  41840 1HG2 THR C 657      54.868 -31.775 -12.878  1.00  0.660          H  
ATOM  41841 2HG2 THR C 657      56.387 -31.166 -12.180  1.00  0.660          H  
ATOM  41842 3HG2 THR C 657      55.325 -32.218 -11.220  1.00  0.660          H  
ATOM  41843  N   VAL C 658      55.213 -27.295  -9.833  1.00  0.290          N  
ATOM  41844  CA  VAL C 658      54.620 -26.057  -9.353  1.00  0.270          C  
ATOM  41845  C   VAL C 658      54.703 -25.023 -10.462  1.00  0.270          C  
ATOM  41846  O   VAL C 658      55.743 -24.926 -11.118  1.00  0.290          O  
ATOM  41847  CB  VAL C 658      55.350 -25.507  -8.105  1.00  0.390          C  
ATOM  41848  CG1 VAL C 658      54.653 -24.329  -7.623  1.00  0.390          C  
ATOM  41849  CG2 VAL C 658      55.456 -26.506  -7.051  1.00  0.390          C  
ATOM  41850  H   VAL C 658      56.099 -27.278 -10.323  1.00  0.350          H  
ATOM  41851  HA  VAL C 658      53.580 -26.236  -9.113  1.00  0.320          H  
ATOM  41852  HB  VAL C 658      56.332 -25.195  -8.389  1.00  0.460          H  
ATOM  41853 1HG1 VAL C 658      55.181 -23.920  -6.789  1.00  0.460          H  
ATOM  41854 2HG1 VAL C 658      54.586 -23.616  -8.375  1.00  0.460          H  
ATOM  41855 3HG1 VAL C 658      53.664 -24.601  -7.329  1.00  0.460          H  
ATOM  41856 1HG2 VAL C 658      55.979 -26.085  -6.193  1.00  0.460          H  
ATOM  41857 2HG2 VAL C 658      54.467 -26.833  -6.756  1.00  0.460          H  
ATOM  41858 3HG2 VAL C 658      56.012 -27.312  -7.450  1.00  0.460          H  
ATOM  41859  N   TYR C 659      53.609 -24.306 -10.722  1.00  0.270          N  
ATOM  41860  CA  TYR C 659      53.660 -23.275 -11.757  1.00  0.260          C  
ATOM  41861  C   TYR C 659      52.964 -21.978 -11.372  1.00  0.260          C  
ATOM  41862  O   TYR C 659      51.832 -21.975 -10.888  1.00  0.260          O  
ATOM  41863  CB  TYR C 659      53.022 -23.767 -13.058  1.00  0.370          C  
ATOM  41864  CG  TYR C 659      53.624 -25.019 -13.601  1.00  0.370          C  
ATOM  41865  CD1 TYR C 659      53.056 -26.239 -13.267  1.00  0.370          C  
ATOM  41866  CD2 TYR C 659      54.743 -24.968 -14.409  1.00  0.370          C  
ATOM  41867  CE1 TYR C 659      53.590 -27.397 -13.741  1.00  0.370          C  
ATOM  41868  CE2 TYR C 659      55.291 -26.141 -14.885  1.00  0.370          C  
ATOM  41869  CZ  TYR C 659      54.717 -27.354 -14.553  1.00  0.370          C  
ATOM  41870  OH  TYR C 659      55.259 -28.529 -15.025  1.00  0.370          O  
ATOM  41871  H   TYR C 659      52.779 -24.464 -10.142  1.00  0.320          H  
ATOM  41872  HA  TYR C 659      54.704 -23.035 -11.952  1.00  0.310          H  
ATOM  41873 1HB  TYR C 659      51.966 -23.933 -12.915  1.00  0.440          H  
ATOM  41874 2HB  TYR C 659      53.120 -22.987 -13.816  1.00  0.440          H  
ATOM  41875  HD1 TYR C 659      52.180 -26.273 -12.629  1.00  0.440          H  
ATOM  41876  HD2 TYR C 659      55.192 -24.007 -14.664  1.00  0.440          H  
ATOM  41877  HE1 TYR C 659      53.133 -28.347 -13.480  1.00  0.440          H  
ATOM  41878  HE2 TYR C 659      56.176 -26.110 -15.521  1.00  0.440          H  
ATOM  41879  HH  TYR C 659      56.019 -28.331 -15.580  1.00  0.440          H  
ATOM  41880  N   ALA C 660      53.614 -20.860 -11.658  1.00  0.260          N  
ATOM  41881  CA  ALA C 660      53.039 -19.539 -11.467  1.00  0.270          C  
ATOM  41882  C   ALA C 660      52.386 -19.128 -12.786  1.00  0.270          C  
ATOM  41883  O   ALA C 660      52.921 -19.396 -13.872  1.00  0.290          O  
ATOM  41884  CB  ALA C 660      54.098 -18.550 -10.982  1.00  0.370          C  
ATOM  41885  H   ALA C 660      54.549 -20.923 -12.036  1.00  0.310          H  
ATOM  41886  HA  ALA C 660      52.259 -19.597 -10.722  1.00  0.320          H  
ATOM  41887 1HB  ALA C 660      53.643 -17.576 -10.839  1.00  0.450          H  
ATOM  41888 2HB  ALA C 660      54.498 -18.894 -10.044  1.00  0.450          H  
ATOM  41889 3HB  ALA C 660      54.909 -18.475 -11.703  1.00  0.450          H  
ATOM  41890  N   MET C 661      51.234 -18.470 -12.692  1.00  0.270          N  
ATOM  41891  CA  MET C 661      50.470 -18.019 -13.851  1.00  0.280          C  
ATOM  41892  C   MET C 661      49.786 -16.664 -13.661  1.00  0.270          C  
ATOM  41893  O   MET C 661      49.360 -16.306 -12.556  1.00  0.300          O  
ATOM  41894  CB  MET C 661      49.369 -19.043 -14.119  1.00  0.390          C  
ATOM  41895  CG  MET C 661      49.836 -20.465 -14.475  1.00  0.390          C  
ATOM  41896  SD  MET C 661      48.524 -21.674 -14.355  1.00  0.390          S  
ATOM  41897  CE  MET C 661      48.509 -21.904 -12.563  1.00  0.390          C  
ATOM  41898  H   MET C 661      50.856 -18.314 -11.761  1.00  0.320          H  
ATOM  41899  HA  MET C 661      51.143 -17.944 -14.703  1.00  0.340          H  
ATOM  41900 1HB  MET C 661      48.745 -19.099 -13.244  1.00  0.470          H  
ATOM  41901 2HB  MET C 661      48.738 -18.683 -14.936  1.00  0.470          H  
ATOM  41902 1HG  MET C 661      50.231 -20.474 -15.488  1.00  0.470          H  
ATOM  41903 2HG  MET C 661      50.619 -20.792 -13.813  1.00  0.470          H  
ATOM  41904 1HE  MET C 661      47.761 -22.642 -12.302  1.00  0.470          H  
ATOM  41905 2HE  MET C 661      49.488 -22.244 -12.241  1.00  0.470          H  
ATOM  41906 3HE  MET C 661      48.284 -20.983 -12.065  1.00  0.470          H  
ATOM  41907  N   ASN C 662      49.617 -15.929 -14.761  1.00  0.290          N  
ATOM  41908  CA  ASN C 662      48.819 -14.706 -14.734  1.00  0.310          C  
ATOM  41909  C   ASN C 662      47.445 -14.992 -15.297  1.00  0.350          C  
ATOM  41910  O   ASN C 662      47.297 -15.852 -16.167  1.00  0.520          O  
ATOM  41911  CB  ASN C 662      49.476 -13.590 -15.505  1.00  0.430          C  
ATOM  41912  CG  ASN C 662      50.687 -13.177 -14.859  1.00  0.430          C  
ATOM  41913  OD1 ASN C 662      50.711 -13.171 -13.635  1.00  0.430          O  
ATOM  41914  ND2 ASN C 662      51.677 -12.821 -15.614  1.00  0.430          N  
ATOM  41915  H   ASN C 662      50.015 -16.241 -15.638  1.00  0.350          H  
ATOM  41916  HA  ASN C 662      48.682 -14.388 -13.699  1.00  0.370          H  
ATOM  41917 1HB  ASN C 662      49.704 -13.918 -16.523  1.00  0.510          H  
ATOM  41918 2HB  ASN C 662      48.797 -12.738 -15.578  1.00  0.510          H  
ATOM  41919 1HD2 ASN C 662      52.545 -12.516 -15.209  1.00  0.510          H  
ATOM  41920 2HD2 ASN C 662      51.558 -12.816 -16.630  1.00  0.510          H  
ATOM  41921  N   SER C 663      46.449 -14.251 -14.840  1.00  0.330          N  
ATOM  41922  CA  SER C 663      45.113 -14.391 -15.383  1.00  0.350          C  
ATOM  41923  C   SER C 663      45.044 -13.675 -16.742  1.00  0.310          C  
ATOM  41924  O   SER C 663      45.600 -12.581 -16.867  1.00  0.310          O  
ATOM  41925  CB  SER C 663      44.108 -13.751 -14.440  1.00  0.480          C  
ATOM  41926  OG  SER C 663      44.070 -14.407 -13.198  1.00  0.480          O  
ATOM  41927  H   SER C 663      46.615 -13.574 -14.109  1.00  0.400          H  
ATOM  41928  HA  SER C 663      44.889 -15.446 -15.454  1.00  0.420          H  
ATOM  41929 1HB  SER C 663      44.373 -12.703 -14.290  1.00  0.580          H  
ATOM  41930 2HB  SER C 663      43.119 -13.770 -14.898  1.00  0.580          H  
ATOM  41931  HG  SER C 663      43.473 -13.889 -12.646  1.00  0.580          H  
ATOM  41932  N   PRO C 664      44.397 -14.249 -17.774  1.00  0.300          N  
ATOM  41933  CA  PRO C 664      44.110 -13.620 -19.052  1.00  0.300          C  
ATOM  41934  C   PRO C 664      43.197 -12.424 -18.786  1.00  0.300          C  
ATOM  41935  O   PRO C 664      42.553 -12.400 -17.739  1.00  0.290          O  
ATOM  41936  CB  PRO C 664      43.404 -14.731 -19.843  1.00  0.450          C  
ATOM  41937  CG  PRO C 664      43.843 -16.014 -19.190  1.00  0.450          C  
ATOM  41938  CD  PRO C 664      44.024 -15.678 -17.721  1.00  0.450          C  
ATOM  41939  HA  PRO C 664      45.062 -13.324 -19.513  1.00  0.360          H  
ATOM  41940 1HB  PRO C 664      42.326 -14.576 -19.836  1.00  0.540          H  
ATOM  41941 2HB  PRO C 664      43.706 -14.709 -20.901  1.00  0.540          H  
ATOM  41942 1HG  PRO C 664      43.096 -16.805 -19.373  1.00  0.540          H  
ATOM  41943 2HG  PRO C 664      44.778 -16.363 -19.655  1.00  0.540          H  
ATOM  41944 1HD  PRO C 664      43.101 -15.827 -17.145  1.00  0.540          H  
ATOM  41945 2HD  PRO C 664      44.864 -16.300 -17.367  1.00  0.540          H  
ATOM  41946  N   PRO C 665      43.161 -11.392 -19.659  1.00  0.310          N  
ATOM  41947  CA  PRO C 665      42.268 -10.237 -19.548  1.00  0.300          C  
ATOM  41948  C   PRO C 665      40.796 -10.670 -19.548  1.00  0.330          C  
ATOM  41949  O   PRO C 665      39.950 -10.045 -18.913  1.00  0.360          O  
ATOM  41950  CB  PRO C 665      42.635  -9.413 -20.798  1.00  0.450          C  
ATOM  41951  CG  PRO C 665      43.302 -10.403 -21.752  1.00  0.450          C  
ATOM  41952  CD  PRO C 665      44.014 -11.399 -20.862  1.00  0.450          C  
ATOM  41953  HA  PRO C 665      42.507  -9.681 -18.628  1.00  0.360          H  
ATOM  41954 1HB  PRO C 665      41.727  -8.961 -21.229  1.00  0.540          H  
ATOM  41955 2HB  PRO C 665      43.305  -8.578 -20.525  1.00  0.540          H  
ATOM  41956 1HG  PRO C 665      42.554 -10.865 -22.412  1.00  0.540          H  
ATOM  41957 2HG  PRO C 665      44.010  -9.859 -22.412  1.00  0.540          H  
ATOM  41958 1HD  PRO C 665      44.020 -12.372 -21.360  1.00  0.540          H  
ATOM  41959 2HD  PRO C 665      45.030 -11.049 -20.623  1.00  0.540          H  
ATOM  41960  N   LEU C 666      40.526 -11.805 -20.190  1.00  0.330          N  
ATOM  41961  CA  LEU C 666      39.216 -12.425 -20.249  1.00  0.370          C  
ATOM  41962  C   LEU C 666      39.397 -13.925 -20.042  1.00  0.330          C  
ATOM  41963  O   LEU C 666      39.423 -14.655 -21.028  1.00  0.360          O  
ATOM  41964  CB  LEU C 666      38.503 -12.159 -21.584  1.00  0.500          C  
ATOM  41965  CG  LEU C 666      38.110 -10.705 -21.915  1.00  0.500          C  
ATOM  41966  CD1 LEU C 666      37.649 -10.634 -23.333  1.00  0.500          C  
ATOM  41967  CD2 LEU C 666      36.978 -10.266 -21.026  1.00  0.500          C  
ATOM  41968  H   LEU C 666      41.258 -12.250 -20.723  1.00  0.400          H  
ATOM  41969  HA  LEU C 666      38.598 -12.028 -19.451  1.00  0.440          H  
ATOM  41970 1HB  LEU C 666      39.143 -12.515 -22.389  1.00  0.600          H  
ATOM  41971 2HB  LEU C 666      37.593 -12.742 -21.596  1.00  0.600          H  
ATOM  41972  HG  LEU C 666      38.967 -10.043 -21.787  1.00  0.600          H  
ATOM  41973 1HD1 LEU C 666      37.363  -9.610 -23.567  1.00  0.600          H  
ATOM  41974 2HD1 LEU C 666      38.440 -10.951 -23.999  1.00  0.600          H  
ATOM  41975 3HD1 LEU C 666      36.799 -11.286 -23.455  1.00  0.600          H  
ATOM  41976 1HD2 LEU C 666      36.702  -9.270 -21.293  1.00  0.600          H  
ATOM  41977 2HD2 LEU C 666      36.121 -10.922 -21.165  1.00  0.600          H  
ATOM  41978 3HD2 LEU C 666      37.283 -10.286 -19.984  1.00  0.600          H  
ATOM  41979  N   PRO C 667      39.588 -14.408 -18.798  1.00  0.310          N  
ATOM  41980  CA  PRO C 667      39.922 -15.787 -18.449  1.00  0.290          C  
ATOM  41981  C   PRO C 667      39.041 -16.831 -19.122  1.00  0.310          C  
ATOM  41982  O   PRO C 667      39.523 -17.886 -19.536  1.00  0.370          O  
ATOM  41983  CB  PRO C 667      39.703 -15.792 -16.932  1.00  0.430          C  
ATOM  41984  CG  PRO C 667      40.003 -14.370 -16.510  1.00  0.430          C  
ATOM  41985  CD  PRO C 667      39.431 -13.519 -17.621  1.00  0.430          C  
ATOM  41986  HA  PRO C 667      40.972 -15.978 -18.679  1.00  0.350          H  
ATOM  41987 1HB  PRO C 667      38.668 -16.114 -16.702  1.00  0.520          H  
ATOM  41988 2HB  PRO C 667      40.376 -16.523 -16.464  1.00  0.520          H  
ATOM  41989 1HG  PRO C 667      39.558 -14.149 -15.529  1.00  0.520          H  
ATOM  41990 2HG  PRO C 667      41.092 -14.223 -16.408  1.00  0.520          H  
ATOM  41991 1HD  PRO C 667      38.371 -13.289 -17.433  1.00  0.520          H  
ATOM  41992 2HD  PRO C 667      40.039 -12.617 -17.697  1.00  0.520          H  
ATOM  41993  N   ASP C 668      37.774 -16.502 -19.329  1.00  0.340          N  
ATOM  41994  CA  ASP C 668      36.826 -17.424 -19.930  1.00  0.400          C  
ATOM  41995  C   ASP C 668      37.040 -17.645 -21.423  1.00  0.460          C  
ATOM  41996  O   ASP C 668      36.409 -18.514 -22.028  1.00  0.630          O  
ATOM  41997  CB  ASP C 668      35.441 -16.897 -19.665  1.00  0.540          C  
ATOM  41998  CG  ASP C 668      35.105 -16.977 -18.176  1.00  0.540          C  
ATOM  41999  OD1 ASP C 668      35.719 -17.752 -17.486  1.00  0.540          O  
ATOM  42000  OD2 ASP C 668      34.275 -16.233 -17.732  1.00  0.540          O  
ATOM  42001  H   ASP C 668      37.409 -15.626 -18.986  1.00  0.410          H  
ATOM  42002  HA  ASP C 668      36.932 -18.387 -19.431  1.00  0.480          H  
ATOM  42003 1HB  ASP C 668      35.400 -15.866 -19.993  1.00  0.640          H  
ATOM  42004 2HB  ASP C 668      34.710 -17.470 -20.236  1.00  0.640          H  
ATOM  42005  N   LEU C 669      37.900 -16.835 -22.033  1.00  0.380          N  
ATOM  42006  CA  LEU C 669      38.207 -16.958 -23.444  1.00  0.450          C  
ATOM  42007  C   LEU C 669      39.524 -17.668 -23.658  1.00  0.460          C  
ATOM  42008  O   LEU C 669      39.944 -17.845 -24.800  1.00  0.720          O  
ATOM  42009  CB  LEU C 669      38.250 -15.595 -24.132  1.00  0.600          C  
ATOM  42010  CG  LEU C 669      36.926 -15.049 -24.670  1.00  0.600          C  
ATOM  42011  CD1 LEU C 669      35.904 -14.863 -23.519  1.00  0.600          C  
ATOM  42012  CD2 LEU C 669      37.241 -13.739 -25.387  1.00  0.600          C  
ATOM  42013  H   LEU C 669      38.399 -16.124 -21.498  1.00  0.460          H  
ATOM  42014  HA  LEU C 669      37.429 -17.554 -23.917  1.00  0.540          H  
ATOM  42015 1HB  LEU C 669      38.642 -14.873 -23.422  1.00  0.720          H  
ATOM  42016 2HB  LEU C 669      38.945 -15.655 -24.966  1.00  0.720          H  
ATOM  42017  HG  LEU C 669      36.494 -15.756 -25.380  1.00  0.720          H  
ATOM  42018 1HD1 LEU C 669      35.006 -14.501 -23.918  1.00  0.720          H  
ATOM  42019 2HD1 LEU C 669      35.695 -15.807 -23.049  1.00  0.720          H  
ATOM  42020 3HD1 LEU C 669      36.284 -14.169 -22.786  1.00  0.720          H  
ATOM  42021 1HD2 LEU C 669      36.358 -13.307 -25.799  1.00  0.720          H  
ATOM  42022 2HD2 LEU C 669      37.676 -13.062 -24.685  1.00  0.720          H  
ATOM  42023 3HD2 LEU C 669      37.952 -13.929 -26.192  1.00  0.720          H  
ATOM  42024  N   GLY C 670      40.190 -18.068 -22.582  1.00  0.490          N  
ATOM  42025  CA  GLY C 670      41.447 -18.772 -22.720  1.00  0.460          C  
ATOM  42026  C   GLY C 670      42.689 -17.908 -22.906  1.00  0.590          C  
ATOM  42027  O   GLY C 670      42.725 -16.729 -22.555  1.00  1.070          O  
ATOM  42028  H   GLY C 670      39.818 -17.913 -21.641  1.00  0.590          H  
ATOM  42029 1HA  GLY C 670      41.587 -19.392 -21.834  1.00  0.550          H  
ATOM  42030 2HA  GLY C 670      41.363 -19.459 -23.547  1.00  0.550          H  
ATOM  42031  N   SER C 671      43.736 -18.543 -23.436  1.00  0.450          N  
ATOM  42032  CA  SER C 671      45.090 -17.980 -23.503  1.00  0.580          C  
ATOM  42033  C   SER C 671      45.604 -17.575 -24.888  1.00  0.700          C  
ATOM  42034  O   SER C 671      46.818 -17.476 -25.100  1.00  1.540          O  
ATOM  42035  CB  SER C 671      46.062 -18.957 -22.870  1.00  0.760          C  
ATOM  42036  OG  SER C 671      46.026 -20.201 -23.516  1.00  0.760          O  
ATOM  42037  H   SER C 671      43.574 -19.488 -23.810  1.00  0.540          H  
ATOM  42038  HA  SER C 671      45.090 -17.079 -22.886  1.00  0.700          H  
ATOM  42039 1HB  SER C 671      47.071 -18.550 -22.922  1.00  0.910          H  
ATOM  42040 2HB  SER C 671      45.816 -19.084 -21.817  1.00  0.910          H  
ATOM  42041  HG  SER C 671      46.742 -20.714 -23.126  1.00  0.910          H  
ATOM  42042  N   THR C 672      44.689 -17.376 -25.832  1.00  0.720          N  
ATOM  42043  CA  THR C 672      44.905 -16.953 -27.233  1.00  0.670          C  
ATOM  42044  C   THR C 672      45.615 -18.000 -28.099  1.00  0.540          C  
ATOM  42045  O   THR C 672      45.097 -18.386 -29.141  1.00  0.550          O  
ATOM  42046  CB  THR C 672      45.654 -15.597 -27.326  1.00  0.960          C  
ATOM  42047  OG1 THR C 672      44.883 -14.590 -26.668  1.00  0.960          O  
ATOM  42048  CG2 THR C 672      45.818 -15.172 -28.803  1.00  0.960          C  
ATOM  42049  H   THR C 672      43.726 -17.521 -25.549  1.00  0.860          H  
ATOM  42050  HA  THR C 672      43.921 -16.795 -27.676  1.00  0.800          H  
ATOM  42051  HB  THR C 672      46.635 -15.671 -26.863  1.00  1.150          H  
ATOM  42052  HG1 THR C 672      44.928 -14.730 -25.717  1.00  1.150          H  
ATOM  42053 1HG2 THR C 672      46.328 -14.213 -28.842  1.00  1.150          H  
ATOM  42054 2HG2 THR C 672      46.406 -15.908 -29.348  1.00  1.150          H  
ATOM  42055 3HG2 THR C 672      44.839 -15.080 -29.270  1.00  1.150          H  
ATOM  42056  N   SER C 673      46.798 -18.450 -27.692  1.00  0.520          N  
ATOM  42057  CA  SER C 673      47.547 -19.475 -28.432  1.00  0.510          C  
ATOM  42058  C   SER C 673      47.218 -20.896 -27.973  1.00  0.450          C  
ATOM  42059  O   SER C 673      47.697 -21.879 -28.553  1.00  0.450          O  
ATOM  42060  CB  SER C 673      49.036 -19.244 -28.268  1.00  0.720          C  
ATOM  42061  OG  SER C 673      49.429 -19.451 -26.937  1.00  0.720          O  
ATOM  42062  H   SER C 673      47.177 -18.067 -26.822  1.00  0.620          H  
ATOM  42063  HA  SER C 673      47.292 -19.391 -29.488  1.00  0.610          H  
ATOM  42064 1HB  SER C 673      49.585 -19.923 -28.923  1.00  0.860          H  
ATOM  42065 2HB  SER C 673      49.281 -18.226 -28.569  1.00  0.860          H  
ATOM  42066  HG  SER C 673      50.380 -19.313 -26.919  1.00  0.860          H  
ATOM  42067  N   GLY C 674      46.448 -20.991 -26.897  1.00  0.430          N  
ATOM  42068  CA  GLY C 674      46.130 -22.258 -26.249  1.00  0.420          C  
ATOM  42069  C   GLY C 674      44.973 -23.054 -26.834  1.00  0.390          C  
ATOM  42070  O   GLY C 674      44.227 -22.573 -27.687  1.00  0.440          O  
ATOM  42071  H   GLY C 674      46.098 -20.125 -26.516  1.00  0.520          H  
ATOM  42072 1HA  GLY C 674      47.015 -22.870 -26.229  1.00  0.500          H  
ATOM  42073 2HA  GLY C 674      45.902 -22.057 -25.206  1.00  0.500          H  
ATOM  42074  N   PHE C 675      44.834 -24.275 -26.314  1.00  0.370          N  
ATOM  42075  CA  PHE C 675      43.787 -25.222 -26.662  1.00  0.350          C  
ATOM  42076  C   PHE C 675      43.166 -25.905 -25.479  1.00  0.340          C  
ATOM  42077  O   PHE C 675      43.837 -26.175 -24.473  1.00  0.410          O  
ATOM  42078  CB  PHE C 675      44.324 -26.334 -27.534  1.00  0.500          C  
ATOM  42079  CG  PHE C 675      44.803 -25.844 -28.741  1.00  0.500          C  
ATOM  42080  CD1 PHE C 675      46.137 -25.626 -28.909  1.00  0.500          C  
ATOM  42081  CD2 PHE C 675      43.924 -25.514 -29.736  1.00  0.500          C  
ATOM  42082  CE1 PHE C 675      46.570 -25.097 -30.041  1.00  0.500          C  
ATOM  42083  CE2 PHE C 675      44.381 -24.974 -30.850  1.00  0.500          C  
ATOM  42084  CZ  PHE C 675      45.677 -24.774 -30.988  1.00  0.500          C  
ATOM  42085  H   PHE C 675      45.555 -24.568 -25.663  1.00  0.440          H  
ATOM  42086  HA  PHE C 675      43.004 -24.681 -27.192  1.00  0.420          H  
ATOM  42087 1HB  PHE C 675      45.136 -26.845 -27.017  1.00  0.600          H  
ATOM  42088 2HB  PHE C 675      43.557 -27.042 -27.712  1.00  0.600          H  
ATOM  42089  HD1 PHE C 675      46.828 -25.878 -28.114  1.00  0.600          H  
ATOM  42090  HD2 PHE C 675      42.860 -25.674 -29.602  1.00  0.600          H  
ATOM  42091  HE1 PHE C 675      47.614 -24.916 -30.198  1.00  0.600          H  
ATOM  42092  HE2 PHE C 675      43.715 -24.678 -31.653  1.00  0.600          H  
ATOM  42093  HZ  PHE C 675      45.995 -24.349 -31.864  1.00  0.600          H  
ATOM  42094  N   ASP C 676      41.908 -26.305 -25.665  1.00  0.300          N  
ATOM  42095  CA  ASP C 676      41.198 -27.113 -24.679  1.00  0.320          C  
ATOM  42096  C   ASP C 676      40.529 -28.286 -25.436  1.00  0.320          C  
ATOM  42097  O   ASP C 676      39.520 -28.122 -26.141  1.00  0.350          O  
ATOM  42098  CB  ASP C 676      40.171 -26.269 -23.898  1.00  0.440          C  
ATOM  42099  CG  ASP C 676      39.599 -27.060 -22.773  1.00  0.440          C  
ATOM  42100  OD1 ASP C 676      40.086 -28.140 -22.636  1.00  0.440          O  
ATOM  42101  OD2 ASP C 676      38.719 -26.628 -22.042  1.00  0.440          O  
ATOM  42102  H   ASP C 676      41.432 -26.022 -26.521  1.00  0.360          H  
ATOM  42103  HA  ASP C 676      41.917 -27.532 -23.972  1.00  0.380          H  
ATOM  42104 1HB  ASP C 676      40.651 -25.372 -23.505  1.00  0.530          H  
ATOM  42105 2HB  ASP C 676      39.364 -25.956 -24.562  1.00  0.530          H  
ATOM  42106  N   PHE C 677      41.162 -29.454 -25.348  1.00  0.320          N  
ATOM  42107  CA  PHE C 677      40.823 -30.652 -26.110  1.00  0.340          C  
ATOM  42108  C   PHE C 677      40.194 -31.787 -25.287  1.00  0.300          C  
ATOM  42109  O   PHE C 677      40.616 -32.072 -24.163  1.00  0.320          O  
ATOM  42110  CB  PHE C 677      42.100 -31.170 -26.760  1.00  0.470          C  
ATOM  42111  CG  PHE C 677      41.905 -32.394 -27.475  1.00  0.470          C  
ATOM  42112  CD1 PHE C 677      41.435 -32.363 -28.747  1.00  0.470          C  
ATOM  42113  CD2 PHE C 677      42.155 -33.607 -26.874  1.00  0.470          C  
ATOM  42114  CE1 PHE C 677      41.227 -33.491 -29.407  1.00  0.470          C  
ATOM  42115  CE2 PHE C 677      41.938 -34.740 -27.536  1.00  0.470          C  
ATOM  42116  CZ  PHE C 677      41.478 -34.673 -28.791  1.00  0.470          C  
ATOM  42117  H   PHE C 677      41.950 -29.524 -24.697  1.00  0.380          H  
ATOM  42118  HA  PHE C 677      40.113 -30.370 -26.889  1.00  0.410          H  
ATOM  42119 1HB  PHE C 677      42.486 -30.433 -27.448  1.00  0.560          H  
ATOM  42120 2HB  PHE C 677      42.851 -31.320 -26.001  1.00  0.560          H  
ATOM  42121  HD1 PHE C 677      41.222 -31.421 -29.215  1.00  0.560          H  
ATOM  42122  HD2 PHE C 677      42.507 -33.642 -25.857  1.00  0.560          H  
ATOM  42123  HE1 PHE C 677      40.848 -33.466 -30.429  1.00  0.560          H  
ATOM  42124  HE2 PHE C 677      42.122 -35.705 -27.067  1.00  0.560          H  
ATOM  42125  HZ  PHE C 677      41.293 -35.549 -29.299  1.00  0.560          H  
ATOM  42126  N   ARG C 678      39.198 -32.481 -25.844  1.00  0.300          N  
ATOM  42127  CA  ARG C 678      38.607 -33.612 -25.129  1.00  0.280          C  
ATOM  42128  C   ARG C 678      38.764 -34.938 -25.858  1.00  0.310          C  
ATOM  42129  O   ARG C 678      38.349 -35.090 -27.008  1.00  0.390          O  
ATOM  42130  CB  ARG C 678      37.103 -33.396 -24.966  1.00  0.400          C  
ATOM  42131  CG  ARG C 678      36.696 -32.205 -24.165  1.00  0.400          C  
ATOM  42132  CD  ARG C 678      36.954 -32.376 -22.731  1.00  0.400          C  
ATOM  42133  NE  ARG C 678      36.548 -31.199 -22.010  1.00  0.400          N  
ATOM  42134  CZ  ARG C 678      37.352 -30.144 -21.817  1.00  0.400          C  
ATOM  42135  NH1 ARG C 678      38.571 -30.177 -22.267  1.00  0.400          N  
ATOM  42136  NH2 ARG C 678      36.923 -29.057 -21.186  1.00  0.400          N  
ATOM  42137  H   ARG C 678      38.812 -32.207 -26.750  1.00  0.360          H  
ATOM  42138  HA  ARG C 678      39.087 -33.710 -24.157  1.00  0.340          H  
ATOM  42139 1HB  ARG C 678      36.642 -33.299 -25.944  1.00  0.480          H  
ATOM  42140 2HB  ARG C 678      36.665 -34.275 -24.488  1.00  0.480          H  
ATOM  42141 1HG  ARG C 678      37.249 -31.336 -24.518  1.00  0.480          H  
ATOM  42142 2HG  ARG C 678      35.646 -32.019 -24.306  1.00  0.480          H  
ATOM  42143 1HD  ARG C 678      36.379 -33.219 -22.356  1.00  0.480          H  
ATOM  42144 2HD  ARG C 678      38.001 -32.563 -22.548  1.00  0.480          H  
ATOM  42145  HE  ARG C 678      35.602 -31.156 -21.655  1.00  0.480          H  
ATOM  42146 1HH1 ARG C 678      38.940 -30.973 -22.759  1.00  0.480          H  
ATOM  42147 2HH1 ARG C 678      39.174 -29.374 -22.134  1.00  0.480          H  
ATOM  42148 1HH2 ARG C 678      35.986 -29.012 -20.833  1.00  0.480          H  
ATOM  42149 2HH2 ARG C 678      37.559 -28.233 -21.096  1.00  0.480          H  
ATOM  42150  N   LEU C 679      39.316 -35.918 -25.134  1.00  0.300          N  
ATOM  42151  CA  LEU C 679      39.508 -37.297 -25.609  1.00  0.320          C  
ATOM  42152  C   LEU C 679      38.323 -38.102 -25.081  1.00  0.320          C  
ATOM  42153  O   LEU C 679      38.114 -38.136 -23.876  1.00  0.330          O  
ATOM  42154  CB  LEU C 679      40.804 -37.876 -25.025  1.00  0.440          C  
ATOM  42155  CG  LEU C 679      41.183 -39.327 -25.405  1.00  0.440          C  
ATOM  42156  CD1 LEU C 679      41.528 -39.384 -26.870  1.00  0.440          C  
ATOM  42157  CD2 LEU C 679      42.329 -39.781 -24.546  1.00  0.440          C  
ATOM  42158  H   LEU C 679      39.639 -35.663 -24.194  1.00  0.360          H  
ATOM  42159  HA  LEU C 679      39.507 -37.311 -26.698  1.00  0.380          H  
ATOM  42160 1HB  LEU C 679      41.629 -37.231 -25.311  1.00  0.530          H  
ATOM  42161 2HB  LEU C 679      40.713 -37.835 -23.960  1.00  0.530          H  
ATOM  42162  HG  LEU C 679      40.338 -39.986 -25.238  1.00  0.530          H  
ATOM  42163 1HD1 LEU C 679      41.799 -40.393 -27.138  1.00  0.530          H  
ATOM  42164 2HD1 LEU C 679      40.676 -39.073 -27.462  1.00  0.530          H  
ATOM  42165 3HD1 LEU C 679      42.366 -38.730 -27.070  1.00  0.530          H  
ATOM  42166 1HD2 LEU C 679      42.601 -40.808 -24.805  1.00  0.530          H  
ATOM  42167 2HD2 LEU C 679      43.173 -39.122 -24.713  1.00  0.530          H  
ATOM  42168 3HD2 LEU C 679      42.036 -39.746 -23.498  1.00  0.530          H  
ATOM  42169  N   GLN C 680      37.538 -38.754 -25.940  1.00  0.340          N  
ATOM  42170  CA  GLN C 680      36.308 -39.410 -25.457  1.00  0.350          C  
ATOM  42171  C   GLN C 680      36.087 -40.897 -25.746  1.00  0.370          C  
ATOM  42172  O   GLN C 680      36.367 -41.403 -26.833  1.00  0.410          O  
ATOM  42173  CB  GLN C 680      35.132 -38.689 -26.091  1.00  0.490          C  
ATOM  42174  CG  GLN C 680      35.031 -37.264 -25.748  1.00  0.490          C  
ATOM  42175  CD  GLN C 680      33.969 -36.628 -26.516  1.00  0.490          C  
ATOM  42176  OE1 GLN C 680      33.032 -37.259 -27.028  1.00  0.490          O  
ATOM  42177  NE2 GLN C 680      34.087 -35.353 -26.642  1.00  0.490          N  
ATOM  42178  H   GLN C 680      37.764 -38.741 -26.934  1.00  0.410          H  
ATOM  42179  HA  GLN C 680      36.263 -39.291 -24.376  1.00  0.420          H  
ATOM  42180 1HB  GLN C 680      35.216 -38.754 -27.165  1.00  0.580          H  
ATOM  42181 2HB  GLN C 680      34.202 -39.184 -25.798  1.00  0.580          H  
ATOM  42182 1HG  GLN C 680      34.804 -37.164 -24.691  1.00  0.580          H  
ATOM  42183 2HG  GLN C 680      35.964 -36.755 -25.988  1.00  0.580          H  
ATOM  42184 1HE2 GLN C 680      33.411 -34.834 -27.161  1.00  0.580          H  
ATOM  42185 2HE2 GLN C 680      34.858 -34.877 -26.225  1.00  0.580          H  
ATOM  42186  N   ASP C 681      35.419 -41.555 -24.795  1.00  0.350          N  
ATOM  42187  CA  ASP C 681      34.963 -42.947 -24.911  1.00  0.370          C  
ATOM  42188  C   ASP C 681      33.579 -43.064 -25.529  1.00  0.370          C  
ATOM  42189  O   ASP C 681      32.589 -42.765 -24.868  1.00  0.390          O  
ATOM  42190  CB  ASP C 681      34.890 -43.623 -23.533  1.00  0.510          C  
ATOM  42191  CG  ASP C 681      34.453 -45.074 -23.551  1.00  0.510          C  
ATOM  42192  OD1 ASP C 681      34.113 -45.555 -24.620  1.00  0.510          O  
ATOM  42193  OD2 ASP C 681      34.517 -45.745 -22.522  1.00  0.510          O  
ATOM  42194  H   ASP C 681      35.254 -41.059 -23.912  1.00  0.420          H  
ATOM  42195  HA  ASP C 681      35.665 -43.492 -25.547  1.00  0.440          H  
ATOM  42196 1HB  ASP C 681      35.844 -43.651 -23.118  1.00  0.610          H  
ATOM  42197 2HB  ASP C 681      34.255 -43.044 -22.885  1.00  0.610          H  
ATOM  42198  N   ARG C 682      33.493 -43.469 -26.795  1.00  0.370          N  
ATOM  42199  CA  ARG C 682      32.191 -43.591 -27.447  1.00  0.390          C  
ATOM  42200  C   ARG C 682      31.847 -45.060 -27.608  1.00  0.400          C  
ATOM  42201  O   ARG C 682      30.677 -45.441 -27.654  1.00  0.420          O  
ATOM  42202  CB  ARG C 682      32.162 -42.933 -28.815  1.00  0.540          C  
ATOM  42203  CG  ARG C 682      32.420 -41.472 -28.834  1.00  0.540          C  
ATOM  42204  CD  ARG C 682      31.412 -40.700 -28.090  1.00  0.540          C  
ATOM  42205  NE  ARG C 682      31.613 -39.287 -28.255  1.00  0.540          N  
ATOM  42206  CZ  ARG C 682      31.107 -38.537 -29.251  1.00  0.540          C  
ATOM  42207  NH1 ARG C 682      30.343 -39.068 -30.190  1.00  0.540          N  
ATOM  42208  NH2 ARG C 682      31.399 -37.255 -29.256  1.00  0.540          N  
ATOM  42209  H   ARG C 682      34.343 -43.710 -27.307  1.00  0.440          H  
ATOM  42210  HA  ARG C 682      31.429 -43.142 -26.815  1.00  0.470          H  
ATOM  42211 1HB  ARG C 682      32.919 -43.397 -29.449  1.00  0.650          H  
ATOM  42212 2HB  ARG C 682      31.194 -43.107 -29.284  1.00  0.650          H  
ATOM  42213 1HG  ARG C 682      33.375 -41.298 -28.352  1.00  0.650          H  
ATOM  42214 2HG  ARG C 682      32.446 -41.121 -29.861  1.00  0.650          H  
ATOM  42215 1HD  ARG C 682      30.403 -40.962 -28.397  1.00  0.650          H  
ATOM  42216 2HD  ARG C 682      31.532 -40.908 -27.033  1.00  0.650          H  
ATOM  42217  HE  ARG C 682      32.199 -38.792 -27.569  1.00  0.650          H  
ATOM  42218 1HH1 ARG C 682      30.121 -40.050 -30.160  1.00  0.650          H  
ATOM  42219 2HH1 ARG C 682      29.969 -38.492 -30.932  1.00  0.650          H  
ATOM  42220 1HH2 ARG C 682      31.995 -36.904 -28.497  1.00  0.650          H  
ATOM  42221 2HH2 ARG C 682      31.054 -36.642 -29.974  1.00  0.650          H  
ATOM  42222  N   GLY C 683      32.885 -45.888 -27.716  1.00  0.390          N  
ATOM  42223  CA  GLY C 683      32.713 -47.316 -27.936  1.00  0.410          C  
ATOM  42224  C   GLY C 683      32.528 -48.160 -26.668  1.00  0.420          C  
ATOM  42225  O   GLY C 683      32.276 -49.361 -26.775  1.00  0.500          O  
ATOM  42226  H   GLY C 683      33.824 -45.496 -27.682  1.00  0.470          H  
ATOM  42227 1HA  GLY C 683      31.855 -47.468 -28.591  1.00  0.490          H  
ATOM  42228 2HA  GLY C 683      33.580 -47.687 -28.478  1.00  0.490          H  
ATOM  42229  N   GLY C 684      32.603 -47.557 -25.472  1.00  0.380          N  
ATOM  42230  CA  GLY C 684      32.487 -48.321 -24.237  1.00  0.390          C  
ATOM  42231  C   GLY C 684      33.819 -49.002 -23.981  1.00  0.350          C  
ATOM  42232  O   GLY C 684      33.877 -50.131 -23.488  1.00  0.380          O  
ATOM  42233  H   GLY C 684      32.839 -46.569 -25.392  1.00  0.460          H  
ATOM  42234 1HA  GLY C 684      32.250 -47.645 -23.413  1.00  0.470          H  
ATOM  42235 2HA  GLY C 684      31.688 -49.055 -24.318  1.00  0.470          H  
ATOM  42236  N   VAL C 685      34.885 -48.306 -24.382  1.00  0.360          N  
ATOM  42237  CA  VAL C 685      36.250 -48.811 -24.281  1.00  0.420          C  
ATOM  42238  C   VAL C 685      36.743 -48.907 -22.829  1.00  0.480          C  
ATOM  42239  O   VAL C 685      37.569 -49.761 -22.515  1.00  1.110          O  
ATOM  42240  CB  VAL C 685      37.252 -47.980 -25.146  1.00  0.560          C  
ATOM  42241  CG1 VAL C 685      36.775 -47.945 -26.604  1.00  0.560          C  
ATOM  42242  CG2 VAL C 685      37.460 -46.560 -24.614  1.00  0.560          C  
ATOM  42243  H   VAL C 685      34.684 -47.358 -24.717  1.00  0.430          H  
ATOM  42244  HA  VAL C 685      36.255 -49.820 -24.692  1.00  0.500          H  
ATOM  42245  HB  VAL C 685      38.193 -48.498 -25.141  1.00  0.680          H  
ATOM  42246 1HG1 VAL C 685      37.502 -47.415 -27.219  1.00  0.680          H  
ATOM  42247 2HG1 VAL C 685      36.666 -48.961 -26.976  1.00  0.680          H  
ATOM  42248 3HG1 VAL C 685      35.815 -47.435 -26.661  1.00  0.680          H  
ATOM  42249 1HG2 VAL C 685      38.174 -46.053 -25.223  1.00  0.680          H  
ATOM  42250 2HG2 VAL C 685      36.555 -46.040 -24.652  1.00  0.680          H  
ATOM  42251 3HG2 VAL C 685      37.828 -46.575 -23.594  1.00  0.680          H  
ATOM  42252  N   GLY C 686      36.269 -48.036 -21.938  1.00  0.490          N  
ATOM  42253  CA  GLY C 686      36.686 -48.111 -20.541  1.00  0.370          C  
ATOM  42254  C   GLY C 686      37.840 -47.178 -20.191  1.00  0.340          C  
ATOM  42255  O   GLY C 686      38.568 -46.686 -21.061  1.00  0.360          O  
ATOM  42256  H   GLY C 686      35.595 -47.308 -22.228  1.00  0.590          H  
ATOM  42257 1HA  GLY C 686      35.829 -47.874 -19.910  1.00  0.440          H  
ATOM  42258 2HA  GLY C 686      36.967 -49.136 -20.307  1.00  0.440          H  
ATOM  42259  N   TYR C 687      38.007 -46.940 -18.887  1.00  0.330          N  
ATOM  42260  CA  TYR C 687      39.028 -46.033 -18.383  1.00  0.300          C  
ATOM  42261  C   TYR C 687      40.428 -46.402 -18.840  1.00  0.320          C  
ATOM  42262  O   TYR C 687      41.153 -45.549 -19.350  1.00  0.310          O  
ATOM  42263  CB  TYR C 687      38.992 -45.986 -16.851  1.00  0.430          C  
ATOM  42264  CG  TYR C 687      40.074 -45.115 -16.263  1.00  0.430          C  
ATOM  42265  CD1 TYR C 687      39.894 -43.746 -16.162  1.00  0.430          C  
ATOM  42266  CD2 TYR C 687      41.259 -45.685 -15.853  1.00  0.430          C  
ATOM  42267  CE1 TYR C 687      40.906 -42.957 -15.657  1.00  0.430          C  
ATOM  42268  CE2 TYR C 687      42.255 -44.900 -15.366  1.00  0.430          C  
ATOM  42269  CZ  TYR C 687      42.094 -43.543 -15.271  1.00  0.430          C  
ATOM  42270  OH  TYR C 687      43.129 -42.767 -14.800  1.00  0.430          O  
ATOM  42271  H   TYR C 687      37.395 -47.399 -18.227  1.00  0.400          H  
ATOM  42272  HA  TYR C 687      38.815 -45.035 -18.767  1.00  0.360          H  
ATOM  42273 1HB  TYR C 687      38.027 -45.608 -16.516  1.00  0.520          H  
ATOM  42274 2HB  TYR C 687      39.110 -46.996 -16.452  1.00  0.520          H  
ATOM  42275  HD1 TYR C 687      38.961 -43.290 -16.488  1.00  0.520          H  
ATOM  42276  HD2 TYR C 687      41.410 -46.764 -15.932  1.00  0.520          H  
ATOM  42277  HE1 TYR C 687      40.774 -41.878 -15.581  1.00  0.520          H  
ATOM  42278  HE2 TYR C 687      43.186 -45.357 -15.064  1.00  0.520          H  
ATOM  42279  HH  TYR C 687      43.873 -43.337 -14.585  1.00  0.520          H  
ATOM  42280  N   GLU C 688      40.815 -47.661 -18.659  1.00  0.360          N  
ATOM  42281  CA  GLU C 688      42.170 -48.074 -18.979  1.00  0.370          C  
ATOM  42282  C   GLU C 688      42.458 -47.897 -20.463  1.00  0.360          C  
ATOM  42283  O   GLU C 688      43.551 -47.464 -20.844  1.00  0.360          O  
ATOM  42284  CB  GLU C 688      42.356 -49.534 -18.572  1.00  0.510          C  
ATOM  42285  CG  GLU C 688      42.246 -49.779 -17.056  1.00  0.510          C  
ATOM  42286  CD  GLU C 688      40.796 -49.842 -16.572  1.00  0.510          C  
ATOM  42287  OE1 GLU C 688      39.912 -49.770 -17.406  1.00  0.510          O  
ATOM  42288  OE2 GLU C 688      40.576 -49.948 -15.395  1.00  0.510          O  
ATOM  42289  H   GLU C 688      40.162 -48.338 -18.260  1.00  0.430          H  
ATOM  42290  HA  GLU C 688      42.864 -47.451 -18.413  1.00  0.440          H  
ATOM  42291 1HB  GLU C 688      41.612 -50.152 -19.075  1.00  0.620          H  
ATOM  42292 2HB  GLU C 688      43.339 -49.878 -18.897  1.00  0.620          H  
ATOM  42293 1HG  GLU C 688      42.744 -50.715 -16.809  1.00  0.620          H  
ATOM  42294 2HG  GLU C 688      42.764 -48.972 -16.532  1.00  0.620          H  
ATOM  42295  N   ALA C 689      41.473 -48.230 -21.304  1.00  0.380          N  
ATOM  42296  CA  ALA C 689      41.623 -48.082 -22.744  1.00  0.380          C  
ATOM  42297  C   ALA C 689      41.813 -46.622 -23.131  1.00  0.340          C  
ATOM  42298  O   ALA C 689      42.681 -46.307 -23.958  1.00  0.330          O  
ATOM  42299  CB  ALA C 689      40.416 -48.637 -23.450  1.00  0.530          C  
ATOM  42300  H   ALA C 689      40.621 -48.621 -20.918  1.00  0.460          H  
ATOM  42301  HA  ALA C 689      42.509 -48.635 -23.053  1.00  0.460          H  
ATOM  42302 1HB  ALA C 689      40.543 -48.537 -24.524  1.00  0.640          H  
ATOM  42303 2HB  ALA C 689      40.283 -49.686 -23.193  1.00  0.640          H  
ATOM  42304 3HB  ALA C 689      39.552 -48.078 -23.128  1.00  0.640          H  
ATOM  42305  N   LEU C 690      41.036 -45.714 -22.514  1.00  0.340          N  
ATOM  42306  CA  LEU C 690      41.241 -44.308 -22.815  1.00  0.320          C  
ATOM  42307  C   LEU C 690      42.587 -43.828 -22.337  1.00  0.300          C  
ATOM  42308  O   LEU C 690      43.192 -43.003 -23.013  1.00  0.310          O  
ATOM  42309  CB  LEU C 690      40.202 -43.369 -22.225  1.00  0.460          C  
ATOM  42310  CG  LEU C 690      38.784 -43.307 -22.781  1.00  0.460          C  
ATOM  42311  CD1 LEU C 690      37.972 -42.318 -21.882  1.00  0.460          C  
ATOM  42312  CD2 LEU C 690      38.819 -42.813 -24.227  1.00  0.460          C  
ATOM  42313  H   LEU C 690      40.288 -46.018 -21.879  1.00  0.410          H  
ATOM  42314  HA  LEU C 690      41.232 -44.197 -23.892  1.00  0.380          H  
ATOM  42315 1HB  LEU C 690      40.098 -43.685 -21.193  1.00  0.550          H  
ATOM  42316 2HB  LEU C 690      40.613 -42.366 -22.259  1.00  0.550          H  
ATOM  42317  HG  LEU C 690      38.318 -44.292 -22.737  1.00  0.550          H  
ATOM  42318 1HD1 LEU C 690      36.976 -42.196 -22.209  1.00  0.550          H  
ATOM  42319 2HD1 LEU C 690      37.961 -42.682 -20.857  1.00  0.550          H  
ATOM  42320 3HD1 LEU C 690      38.437 -41.352 -21.919  1.00  0.550          H  
ATOM  42321 1HD2 LEU C 690      37.827 -42.764 -24.610  1.00  0.550          H  
ATOM  42322 2HD2 LEU C 690      39.271 -41.829 -24.264  1.00  0.550          H  
ATOM  42323 3HD2 LEU C 690      39.385 -43.488 -24.837  1.00  0.550          H  
ATOM  42324  N   VAL C 691      43.065 -44.319 -21.185  1.00  0.300          N  
ATOM  42325  CA  VAL C 691      44.375 -43.900 -20.707  1.00  0.300          C  
ATOM  42326  C   VAL C 691      45.428 -44.299 -21.714  1.00  0.330          C  
ATOM  42327  O   VAL C 691      46.301 -43.498 -22.042  1.00  0.330          O  
ATOM  42328  CB  VAL C 691      44.747 -44.519 -19.344  1.00  0.420          C  
ATOM  42329  CG1 VAL C 691      46.219 -44.233 -19.010  1.00  0.420          C  
ATOM  42330  CG2 VAL C 691      43.901 -43.924 -18.280  1.00  0.420          C  
ATOM  42331  H   VAL C 691      42.479 -44.954 -20.631  1.00  0.360          H  
ATOM  42332  HA  VAL C 691      44.374 -42.816 -20.602  1.00  0.360          H  
ATOM  42333  HB  VAL C 691      44.600 -45.597 -19.380  1.00  0.500          H  
ATOM  42334 1HG1 VAL C 691      46.462 -44.666 -18.042  1.00  0.500          H  
ATOM  42335 2HG1 VAL C 691      46.889 -44.661 -19.760  1.00  0.500          H  
ATOM  42336 3HG1 VAL C 691      46.372 -43.170 -18.978  1.00  0.500          H  
ATOM  42337 1HG2 VAL C 691      44.174 -44.364 -17.331  1.00  0.500          H  
ATOM  42338 2HG2 VAL C 691      44.066 -42.853 -18.245  1.00  0.500          H  
ATOM  42339 3HG2 VAL C 691      42.865 -44.120 -18.485  1.00  0.500          H  
ATOM  42340  N   LYS C 692      45.362 -45.527 -22.221  1.00  0.350          N  
ATOM  42341  CA  LYS C 692      46.352 -45.921 -23.201  1.00  0.380          C  
ATOM  42342  C   LYS C 692      46.297 -44.999 -24.415  1.00  0.370          C  
ATOM  42343  O   LYS C 692      47.340 -44.531 -24.877  1.00  0.380          O  
ATOM  42344  CB  LYS C 692      46.139 -47.373 -23.622  1.00  0.520          C  
ATOM  42345  CG  LYS C 692      46.496 -48.391 -22.539  1.00  0.520          C  
ATOM  42346  CD  LYS C 692      46.229 -49.823 -22.995  1.00  0.520          C  
ATOM  42347  CE  LYS C 692      46.558 -50.826 -21.894  1.00  0.520          C  
ATOM  42348  NZ  LYS C 692      46.273 -52.231 -22.313  1.00  0.520          N  
ATOM  42349  H   LYS C 692      44.638 -46.179 -21.896  1.00  0.420          H  
ATOM  42350  HA  LYS C 692      47.340 -45.825 -22.752  1.00  0.460          H  
ATOM  42351 1HB  LYS C 692      45.088 -47.519 -23.880  1.00  0.620          H  
ATOM  42352 2HB  LYS C 692      46.730 -47.588 -24.511  1.00  0.620          H  
ATOM  42353 1HG  LYS C 692      47.550 -48.285 -22.283  1.00  0.620          H  
ATOM  42354 2HG  LYS C 692      45.906 -48.183 -21.647  1.00  0.620          H  
ATOM  42355 1HD  LYS C 692      45.174 -49.923 -23.259  1.00  0.620          H  
ATOM  42356 2HD  LYS C 692      46.830 -50.048 -23.874  1.00  0.620          H  
ATOM  42357 1HE  LYS C 692      47.612 -50.741 -21.638  1.00  0.620          H  
ATOM  42358 2HE  LYS C 692      45.959 -50.593 -21.012  1.00  0.620          H  
ATOM  42359 1HZ  LYS C 692      46.504 -52.861 -21.557  1.00  0.620          H  
ATOM  42360 2HZ  LYS C 692      45.294 -52.325 -22.542  1.00  0.620          H  
ATOM  42361 3HZ  LYS C 692      46.831 -52.462 -23.123  1.00  0.620          H  
ATOM  42362  N   ALA C 693      45.089 -44.700 -24.917  1.00  0.360          N  
ATOM  42363  CA  ALA C 693      44.969 -43.809 -26.065  1.00  0.360          C  
ATOM  42364  C   ALA C 693      45.505 -42.420 -25.745  1.00  0.340          C  
ATOM  42365  O   ALA C 693      46.141 -41.790 -26.590  1.00  0.360          O  
ATOM  42366  CB  ALA C 693      43.540 -43.724 -26.503  1.00  0.500          C  
ATOM  42367  H   ALA C 693      44.251 -45.131 -24.510  1.00  0.430          H  
ATOM  42368  HA  ALA C 693      45.563 -44.225 -26.877  1.00  0.430          H  
ATOM  42369 1HB  ALA C 693      43.454 -43.105 -27.365  1.00  0.600          H  
ATOM  42370 2HB  ALA C 693      43.218 -44.728 -26.741  1.00  0.600          H  
ATOM  42371 3HB  ALA C 693      42.935 -43.317 -25.694  1.00  0.600          H  
ATOM  42372  N   ARG C 694      45.250 -41.948 -24.524  1.00  0.320          N  
ATOM  42373  CA  ARG C 694      45.707 -40.657 -24.047  1.00  0.340          C  
ATOM  42374  C   ARG C 694      47.208 -40.587 -24.101  1.00  0.340          C  
ATOM  42375  O   ARG C 694      47.771 -39.619 -24.615  1.00  0.360          O  
ATOM  42376  CB  ARG C 694      45.293 -40.430 -22.609  1.00  0.470          C  
ATOM  42377  CG  ARG C 694      45.633 -39.099 -22.050  1.00  0.470          C  
ATOM  42378  CD  ARG C 694      45.591 -39.127 -20.606  1.00  0.470          C  
ATOM  42379  NE  ARG C 694      46.705 -39.891 -20.005  1.00  0.470          N  
ATOM  42380  CZ  ARG C 694      46.737 -40.316 -18.735  1.00  0.470          C  
ATOM  42381  NH1 ARG C 694      45.716 -40.090 -17.946  1.00  0.470          N  
ATOM  42382  NH2 ARG C 694      47.807 -40.963 -18.318  1.00  0.470          N  
ATOM  42383  H   ARG C 694      44.665 -42.505 -23.904  1.00  0.380          H  
ATOM  42384  HA  ARG C 694      45.302 -39.877 -24.684  1.00  0.410          H  
ATOM  42385 1HB  ARG C 694      44.225 -40.587 -22.498  1.00  0.560          H  
ATOM  42386 2HB  ARG C 694      45.779 -41.153 -21.981  1.00  0.560          H  
ATOM  42387 1HG  ARG C 694      46.622 -38.778 -22.360  1.00  0.560          H  
ATOM  42388 2HG  ARG C 694      44.890 -38.393 -22.394  1.00  0.560          H  
ATOM  42389 1HD  ARG C 694      45.597 -38.126 -20.215  1.00  0.560          H  
ATOM  42390 2HD  ARG C 694      44.679 -39.620 -20.338  1.00  0.560          H  
ATOM  42391  HE  ARG C 694      47.545 -40.128 -20.573  1.00  0.560          H  
ATOM  42392 1HH1 ARG C 694      44.909 -39.619 -18.326  1.00  0.560          H  
ATOM  42393 2HH1 ARG C 694      45.699 -40.407 -16.989  1.00  0.560          H  
ATOM  42394 1HH2 ARG C 694      48.576 -41.137 -19.004  1.00  0.560          H  
ATOM  42395 2HH2 ARG C 694      47.877 -41.307 -17.382  1.00  0.560          H  
ATOM  42396  N   ASP C 695      47.868 -41.594 -23.531  1.00  0.340          N  
ATOM  42397  CA  ASP C 695      49.313 -41.608 -23.519  1.00  0.360          C  
ATOM  42398  C   ASP C 695      49.867 -41.681 -24.935  1.00  0.370          C  
ATOM  42399  O   ASP C 695      50.885 -41.048 -25.224  1.00  0.380          O  
ATOM  42400  CB  ASP C 695      49.832 -42.753 -22.660  1.00  0.500          C  
ATOM  42401  CG  ASP C 695      49.631 -42.508 -21.134  1.00  0.500          C  
ATOM  42402  OD1 ASP C 695      49.350 -41.385 -20.716  1.00  0.500          O  
ATOM  42403  OD2 ASP C 695      49.781 -43.447 -20.397  1.00  0.500          O  
ATOM  42404  H   ASP C 695      47.341 -42.352 -23.083  1.00  0.410          H  
ATOM  42405  HA  ASP C 695      49.656 -40.678 -23.070  1.00  0.430          H  
ATOM  42406 1HB  ASP C 695      49.296 -43.668 -22.936  1.00  0.600          H  
ATOM  42407 2HB  ASP C 695      50.889 -42.916 -22.863  1.00  0.600          H  
ATOM  42408  N   GLN C 696      49.205 -42.433 -25.830  1.00  0.370          N  
ATOM  42409  CA  GLN C 696      49.653 -42.514 -27.217  1.00  0.380          C  
ATOM  42410  C   GLN C 696      49.521 -41.153 -27.885  1.00  0.370          C  
ATOM  42411  O   GLN C 696      50.413 -40.728 -28.622  1.00  0.370          O  
ATOM  42412  CB  GLN C 696      48.827 -43.539 -27.993  1.00  0.530          C  
ATOM  42413  CG  GLN C 696      49.073 -44.978 -27.601  1.00  0.530          C  
ATOM  42414  CD  GLN C 696      48.072 -45.913 -28.241  1.00  0.530          C  
ATOM  42415  OE1 GLN C 696      47.068 -45.455 -28.800  1.00  0.530          O  
ATOM  42416  NE2 GLN C 696      48.332 -47.212 -28.166  1.00  0.530          N  
ATOM  42417  H   GLN C 696      48.399 -42.989 -25.521  1.00  0.440          H  
ATOM  42418  HA  GLN C 696      50.700 -42.807 -27.232  1.00  0.460          H  
ATOM  42419 1HB  GLN C 696      47.776 -43.332 -27.835  1.00  0.630          H  
ATOM  42420 2HB  GLN C 696      49.022 -43.434 -29.059  1.00  0.630          H  
ATOM  42421 1HG  GLN C 696      50.065 -45.261 -27.943  1.00  0.630          H  
ATOM  42422 2HG  GLN C 696      49.017 -45.081 -26.528  1.00  0.630          H  
ATOM  42423 1HE2 GLN C 696      47.703 -47.875 -28.572  1.00  0.630          H  
ATOM  42424 2HE2 GLN C 696      49.158 -47.534 -27.701  1.00  0.630          H  
ATOM  42425  N   LEU C 697      48.422 -40.451 -27.609  1.00  0.350          N  
ATOM  42426  CA  LEU C 697      48.183 -39.145 -28.186  1.00  0.330          C  
ATOM  42427  C   LEU C 697      49.213 -38.147 -27.698  1.00  0.320          C  
ATOM  42428  O   LEU C 697      49.759 -37.380 -28.495  1.00  0.320          O  
ATOM  42429  CB  LEU C 697      46.758 -38.687 -27.828  1.00  0.470          C  
ATOM  42430  CG  LEU C 697      46.256 -37.294 -28.324  1.00  0.470          C  
ATOM  42431  CD1 LEU C 697      46.329 -37.199 -29.828  1.00  0.470          C  
ATOM  42432  CD2 LEU C 697      44.807 -37.141 -27.902  1.00  0.470          C  
ATOM  42433  H   LEU C 697      47.690 -40.882 -27.036  1.00  0.420          H  
ATOM  42434  HA  LEU C 697      48.269 -39.238 -29.266  1.00  0.400          H  
ATOM  42435 1HB  LEU C 697      46.082 -39.439 -28.158  1.00  0.560          H  
ATOM  42436 2HB  LEU C 697      46.695 -38.663 -26.743  1.00  0.560          H  
ATOM  42437  HG  LEU C 697      46.865 -36.501 -27.884  1.00  0.560          H  
ATOM  42438 1HD1 LEU C 697      45.957 -36.225 -30.153  1.00  0.560          H  
ATOM  42439 2HD1 LEU C 697      47.362 -37.304 -30.129  1.00  0.560          H  
ATOM  42440 3HD1 LEU C 697      45.726 -37.985 -30.288  1.00  0.560          H  
ATOM  42441 1HD2 LEU C 697      44.427 -36.176 -28.234  1.00  0.560          H  
ATOM  42442 2HD2 LEU C 697      44.232 -37.925 -28.344  1.00  0.560          H  
ATOM  42443 3HD2 LEU C 697      44.729 -37.218 -26.838  1.00  0.560          H  
ATOM  42444  N   LEU C 698      49.480 -38.136 -26.393  1.00  0.320          N  
ATOM  42445  CA  LEU C 698      50.449 -37.207 -25.853  1.00  0.330          C  
ATOM  42446  C   LEU C 698      51.857 -37.526 -26.347  1.00  0.350          C  
ATOM  42447  O   LEU C 698      52.616 -36.612 -26.688  1.00  0.360          O  
ATOM  42448  CB  LEU C 698      50.388 -37.247 -24.317  1.00  0.460          C  
ATOM  42449  CG  LEU C 698      49.079 -36.675 -23.649  1.00  0.460          C  
ATOM  42450  CD1 LEU C 698      49.079 -36.976 -22.167  1.00  0.460          C  
ATOM  42451  CD2 LEU C 698      49.006 -35.200 -23.870  1.00  0.460          C  
ATOM  42452  H   LEU C 698      48.978 -38.774 -25.768  1.00  0.380          H  
ATOM  42453  HA  LEU C 698      50.203 -36.214 -26.209  1.00  0.400          H  
ATOM  42454 1HB  LEU C 698      50.480 -38.291 -24.008  1.00  0.550          H  
ATOM  42455 2HB  LEU C 698      51.240 -36.697 -23.921  1.00  0.550          H  
ATOM  42456  HG  LEU C 698      48.203 -37.152 -24.089  1.00  0.550          H  
ATOM  42457 1HD1 LEU C 698      48.172 -36.585 -21.732  1.00  0.550          H  
ATOM  42458 2HD1 LEU C 698      49.120 -38.058 -22.013  1.00  0.550          H  
ATOM  42459 3HD1 LEU C 698      49.941 -36.509 -21.696  1.00  0.550          H  
ATOM  42460 1HD2 LEU C 698      48.119 -34.799 -23.415  1.00  0.550          H  
ATOM  42461 2HD2 LEU C 698      49.880 -34.719 -23.439  1.00  0.550          H  
ATOM  42462 3HD2 LEU C 698      48.972 -35.014 -24.922  1.00  0.550          H  
ATOM  42463  N   ALA C 699      52.213 -38.816 -26.402  1.00  0.360          N  
ATOM  42464  CA  ALA C 699      53.529 -39.211 -26.865  1.00  0.400          C  
ATOM  42465  C   ALA C 699      53.751 -38.795 -28.306  1.00  0.410          C  
ATOM  42466  O   ALA C 699      54.832 -38.330 -28.659  1.00  0.470          O  
ATOM  42467  CB  ALA C 699      53.696 -40.709 -26.729  1.00  0.540          C  
ATOM  42468  H   ALA C 699      51.575 -39.549 -26.081  1.00  0.430          H  
ATOM  42469  HA  ALA C 699      54.271 -38.708 -26.247  1.00  0.480          H  
ATOM  42470 1HB  ALA C 699      54.693 -40.996 -27.056  1.00  0.650          H  
ATOM  42471 2HB  ALA C 699      53.554 -40.994 -25.687  1.00  0.650          H  
ATOM  42472 3HB  ALA C 699      52.949 -41.208 -27.346  1.00  0.650          H  
ATOM  42473  N   ARG C 700      52.717 -38.928 -29.138  1.00  0.370          N  
ATOM  42474  CA  ARG C 700      52.821 -38.547 -30.530  1.00  0.380          C  
ATOM  42475  C   ARG C 700      52.822 -37.022 -30.667  1.00  0.370          C  
ATOM  42476  O   ARG C 700      53.567 -36.467 -31.473  1.00  0.410          O  
ATOM  42477  CB  ARG C 700      51.680 -39.173 -31.305  1.00  0.530          C  
ATOM  42478  CG  ARG C 700      51.762 -40.695 -31.423  1.00  0.530          C  
ATOM  42479  CD  ARG C 700      50.527 -41.284 -32.022  1.00  0.530          C  
ATOM  42480  NE  ARG C 700      50.559 -42.752 -31.979  1.00  0.530          N  
ATOM  42481  CZ  ARG C 700      49.567 -43.582 -32.398  1.00  0.530          C  
ATOM  42482  NH1 ARG C 700      48.466 -43.107 -32.929  1.00  0.530          N  
ATOM  42483  NH2 ARG C 700      49.710 -44.890 -32.274  1.00  0.530          N  
ATOM  42484  H   ARG C 700      51.853 -39.370 -28.807  1.00  0.440          H  
ATOM  42485  HA  ARG C 700      53.762 -38.932 -30.925  1.00  0.460          H  
ATOM  42486 1HB  ARG C 700      50.729 -38.913 -30.833  1.00  0.630          H  
ATOM  42487 2HB  ARG C 700      51.683 -38.781 -32.312  1.00  0.630          H  
ATOM  42488 1HG  ARG C 700      52.595 -40.944 -32.077  1.00  0.630          H  
ATOM  42489 2HG  ARG C 700      51.936 -41.144 -30.453  1.00  0.630          H  
ATOM  42490 1HD  ARG C 700      49.658 -40.942 -31.453  1.00  0.630          H  
ATOM  42491 2HD  ARG C 700      50.436 -40.966 -33.061  1.00  0.630          H  
ATOM  42492  HE  ARG C 700      51.386 -43.180 -31.581  1.00  0.630          H  
ATOM  42493 1HH1 ARG C 700      48.341 -42.121 -33.049  1.00  0.630          H  
ATOM  42494 2HH1 ARG C 700      47.724 -43.750 -33.249  1.00  0.630          H  
ATOM  42495 1HH2 ARG C 700      50.551 -45.271 -31.869  1.00  0.630          H  
ATOM  42496 2HH2 ARG C 700      48.973 -45.511 -32.583  1.00  0.630          H  
ATOM  42497  N   ALA C 701      52.008 -36.322 -29.861  1.00  0.340          N  
ATOM  42498  CA  ALA C 701      51.949 -34.866 -29.917  1.00  0.340          C  
ATOM  42499  C   ALA C 701      53.309 -34.271 -29.616  1.00  0.340          C  
ATOM  42500  O   ALA C 701      53.733 -33.315 -30.261  1.00  0.370          O  
ATOM  42501  CB  ALA C 701      50.922 -34.335 -28.925  1.00  0.480          C  
ATOM  42502  H   ALA C 701      51.374 -36.808 -29.223  1.00  0.410          H  
ATOM  42503  HA  ALA C 701      51.678 -34.577 -30.924  1.00  0.410          H  
ATOM  42504 1HB  ALA C 701      50.880 -33.254 -28.988  1.00  0.570          H  
ATOM  42505 2HB  ALA C 701      49.942 -34.748 -29.148  1.00  0.570          H  
ATOM  42506 3HB  ALA C 701      51.212 -34.627 -27.918  1.00  0.570          H  
ATOM  42507  N   ALA C 702      54.026 -34.896 -28.688  1.00  0.350          N  
ATOM  42508  CA  ALA C 702      55.352 -34.484 -28.258  1.00  0.370          C  
ATOM  42509  C   ALA C 702      56.375 -34.473 -29.393  1.00  0.370          C  
ATOM  42510  O   ALA C 702      57.399 -33.794 -29.292  1.00  0.440          O  
ATOM  42511  CB  ALA C 702      55.840 -35.403 -27.156  1.00  0.510          C  
ATOM  42512  H   ALA C 702      53.579 -35.668 -28.181  1.00  0.420          H  
ATOM  42513  HA  ALA C 702      55.272 -33.471 -27.869  1.00  0.440          H  
ATOM  42514 1HB  ALA C 702      56.815 -35.067 -26.808  1.00  0.610          H  
ATOM  42515 2HB  ALA C 702      55.128 -35.389 -26.331  1.00  0.610          H  
ATOM  42516 3HB  ALA C 702      55.923 -36.413 -27.543  1.00  0.610          H  
ATOM  42517  N   GLU C 703      56.162 -35.280 -30.434  1.00  0.360          N  
ATOM  42518  CA  GLU C 703      57.108 -35.357 -31.531  1.00  0.400          C  
ATOM  42519  C   GLU C 703      56.741 -34.431 -32.690  1.00  0.380          C  
ATOM  42520  O   GLU C 703      57.465 -34.382 -33.684  1.00  0.530          O  
ATOM  42521  CB  GLU C 703      57.231 -36.796 -32.047  1.00  0.540          C  
ATOM  42522  CG  GLU C 703      57.839 -37.794 -31.053  1.00  0.540          C  
ATOM  42523  CD  GLU C 703      57.976 -39.196 -31.637  1.00  0.540          C  
ATOM  42524  OE1 GLU C 703      57.451 -39.425 -32.702  1.00  0.540          O  
ATOM  42525  OE2 GLU C 703      58.622 -40.019 -31.028  1.00  0.540          O  
ATOM  42526  H   GLU C 703      55.282 -35.795 -30.525  1.00  0.430          H  
ATOM  42527  HA  GLU C 703      58.084 -35.053 -31.156  1.00  0.480          H  
ATOM  42528 1HB  GLU C 703      56.236 -37.162 -32.313  1.00  0.650          H  
ATOM  42529 2HB  GLU C 703      57.837 -36.809 -32.951  1.00  0.650          H  
ATOM  42530 1HG  GLU C 703      58.819 -37.437 -30.745  1.00  0.650          H  
ATOM  42531 2HG  GLU C 703      57.200 -37.834 -30.168  1.00  0.650          H  
ATOM  42532  N   ASP C 704      55.595 -33.745 -32.598  1.00  0.400          N  
ATOM  42533  CA  ASP C 704      55.103 -32.873 -33.662  1.00  0.490          C  
ATOM  42534  C   ASP C 704      55.516 -31.419 -33.378  1.00  0.540          C  
ATOM  42535  O   ASP C 704      54.938 -30.811 -32.478  1.00  0.500          O  
ATOM  42536  CB  ASP C 704      53.578 -32.987 -33.809  1.00  0.650          C  
ATOM  42537  CG  ASP C 704      52.994 -32.178 -35.031  1.00  0.650          C  
ATOM  42538  OD1 ASP C 704      53.467 -31.088 -35.361  1.00  0.650          O  
ATOM  42539  OD2 ASP C 704      52.089 -32.702 -35.659  1.00  0.650          O  
ATOM  42540  H   ASP C 704      55.043 -33.798 -31.736  1.00  0.480          H  
ATOM  42541  HA  ASP C 704      55.511 -33.225 -34.599  1.00  0.590          H  
ATOM  42542 1HB  ASP C 704      53.305 -34.043 -33.910  1.00  0.780          H  
ATOM  42543 2HB  ASP C 704      53.109 -32.628 -32.888  1.00  0.780          H  
ATOM  42544  N   PRO C 705      56.460 -30.810 -34.129  1.00  0.640          N  
ATOM  42545  CA  PRO C 705      57.013 -29.478 -33.907  1.00  0.760          C  
ATOM  42546  C   PRO C 705      55.980 -28.349 -33.881  1.00  0.890          C  
ATOM  42547  O   PRO C 705      56.288 -27.255 -33.414  1.00  1.570          O  
ATOM  42548  CB  PRO C 705      57.934 -29.280 -35.123  1.00  1.140          C  
ATOM  42549  CG  PRO C 705      58.301 -30.663 -35.568  1.00  1.140          C  
ATOM  42550  CD  PRO C 705      57.065 -31.496 -35.306  1.00  1.140          C  
ATOM  42551  HA  PRO C 705      57.592 -29.486 -32.973  1.00  0.910          H  
ATOM  42552 1HB  PRO C 705      57.400 -28.710 -35.902  1.00  1.370          H  
ATOM  42553 2HB  PRO C 705      58.808 -28.680 -34.833  1.00  1.370          H  
ATOM  42554 1HG  PRO C 705      58.590 -30.658 -36.629  1.00  1.370          H  
ATOM  42555 2HG  PRO C 705      59.175 -31.024 -35.003  1.00  1.370          H  
ATOM  42556 1HD  PRO C 705      56.370 -31.486 -36.165  1.00  1.370          H  
ATOM  42557 2HD  PRO C 705      57.429 -32.488 -35.073  1.00  1.370          H  
ATOM  42558  N   ARG C 706      54.780 -28.583 -34.424  1.00  0.430          N  
ATOM  42559  CA  ARG C 706      53.763 -27.540 -34.467  1.00  0.450          C  
ATOM  42560  C   ARG C 706      53.045 -27.391 -33.135  1.00  0.430          C  
ATOM  42561  O   ARG C 706      52.306 -26.422 -32.911  1.00  0.430          O  
ATOM  42562  CB  ARG C 706      52.745 -27.875 -35.526  1.00  0.620          C  
ATOM  42563  CG  ARG C 706      53.323 -27.923 -36.907  1.00  0.620          C  
ATOM  42564  CD  ARG C 706      52.354 -28.343 -37.893  1.00  0.620          C  
ATOM  42565  NE  ARG C 706      51.937 -29.724 -37.698  1.00  0.620          N  
ATOM  42566  CZ  ARG C 706      50.979 -30.354 -38.429  1.00  0.620          C  
ATOM  42567  NH1 ARG C 706      50.362 -29.710 -39.420  1.00  0.620          N  
ATOM  42568  NH2 ARG C 706      50.671 -31.617 -38.138  1.00  0.620          N  
ATOM  42569  H   ARG C 706      54.521 -29.516 -34.782  1.00  0.520          H  
ATOM  42570  HA  ARG C 706      54.246 -26.597 -34.718  1.00  0.540          H  
ATOM  42571 1HB  ARG C 706      52.290 -28.840 -35.299  1.00  0.750          H  
ATOM  42572 2HB  ARG C 706      51.951 -27.126 -35.523  1.00  0.750          H  
ATOM  42573 1HG  ARG C 706      53.680 -26.963 -37.171  1.00  0.750          H  
ATOM  42574 2HG  ARG C 706      54.148 -28.634 -36.927  1.00  0.750          H  
ATOM  42575 1HD  ARG C 706      51.488 -27.713 -37.794  1.00  0.750          H  
ATOM  42576 2HD  ARG C 706      52.776 -28.238 -38.892  1.00  0.750          H  
ATOM  42577  HE  ARG C 706      52.404 -30.262 -36.939  1.00  0.750          H  
ATOM  42578 1HH1 ARG C 706      50.602 -28.726 -39.643  1.00  0.750          H  
ATOM  42579 2HH1 ARG C 706      49.661 -30.172 -39.977  1.00  0.750          H  
ATOM  42580 1HH2 ARG C 706      51.164 -32.089 -37.349  1.00  0.750          H  
ATOM  42581 2HH2 ARG C 706      49.933 -32.122 -38.657  1.00  0.750          H  
ATOM  42582  N   LEU C 707      53.223 -28.369 -32.259  1.00  0.430          N  
ATOM  42583  CA  LEU C 707      52.564 -28.364 -30.973  1.00  0.430          C  
ATOM  42584  C   LEU C 707      53.553 -28.090 -29.865  1.00  0.450          C  
ATOM  42585  O   LEU C 707      54.685 -28.572 -29.874  1.00  0.490          O  
ATOM  42586  CB  LEU C 707      51.876 -29.722 -30.747  1.00  0.600          C  
ATOM  42587  CG  LEU C 707      50.787 -30.141 -31.791  1.00  0.600          C  
ATOM  42588  CD1 LEU C 707      50.300 -31.548 -31.487  1.00  0.600          C  
ATOM  42589  CD2 LEU C 707      49.625 -29.169 -31.730  1.00  0.600          C  
ATOM  42590  H   LEU C 707      53.864 -29.142 -32.475  1.00  0.520          H  
ATOM  42591  HA  LEU C 707      51.831 -27.563 -30.947  1.00  0.520          H  
ATOM  42592 1HB  LEU C 707      52.651 -30.502 -30.750  1.00  0.720          H  
ATOM  42593 2HB  LEU C 707      51.417 -29.704 -29.773  1.00  0.720          H  
ATOM  42594  HG  LEU C 707      51.221 -30.141 -32.796  1.00  0.720          H  
ATOM  42595 1HD1 LEU C 707      49.545 -31.838 -32.224  1.00  0.720          H  
ATOM  42596 2HD1 LEU C 707      51.140 -32.237 -31.538  1.00  0.720          H  
ATOM  42597 3HD1 LEU C 707      49.865 -31.579 -30.499  1.00  0.720          H  
ATOM  42598 1HD2 LEU C 707      48.867 -29.457 -32.440  1.00  0.720          H  
ATOM  42599 2HD2 LEU C 707      49.190 -29.175 -30.731  1.00  0.720          H  
ATOM  42600 3HD2 LEU C 707      49.971 -28.178 -31.970  1.00  0.720          H  
ATOM  42601  N   ALA C 708      53.107 -27.387 -28.850  1.00  0.650          N  
ATOM  42602  CA  ALA C 708      53.956 -27.171 -27.715  1.00  0.770          C  
ATOM  42603  C   ALA C 708      53.176 -27.423 -26.443  1.00  0.880          C  
ATOM  42604  O   ALA C 708      51.959 -27.202 -26.358  1.00  1.870          O  
ATOM  42605  CB  ALA C 708      54.514 -25.759 -27.754  1.00  1.030          C  
ATOM  42606  H   ALA C 708      52.181 -26.951 -28.873  1.00  0.780          H  
ATOM  42607  HA  ALA C 708      54.780 -27.882 -27.745  1.00  0.920          H  
ATOM  42608 1HB  ALA C 708      55.162 -25.595 -26.896  1.00  1.240          H  
ATOM  42609 2HB  ALA C 708      55.084 -25.631 -28.671  1.00  1.240          H  
ATOM  42610 3HB  ALA C 708      53.708 -25.061 -27.734  1.00  1.240          H  
ATOM  42611  N   ASN C 709      53.875 -27.928 -25.447  1.00  0.740          N  
ATOM  42612  CA  ASN C 709      53.294 -28.117 -24.136  1.00  0.880          C  
ATOM  42613  C   ASN C 709      51.967 -28.879 -24.110  1.00  0.710          C  
ATOM  42614  O   ASN C 709      51.034 -28.415 -23.470  1.00  1.370          O  
ATOM  42615  CB  ASN C 709      53.130 -26.764 -23.464  1.00  1.180          C  
ATOM  42616  CG  ASN C 709      54.449 -26.065 -23.281  1.00  1.180          C  
ATOM  42617  OD1 ASN C 709      55.475 -26.723 -23.048  1.00  1.180          O  
ATOM  42618  ND2 ASN C 709      54.459 -24.755 -23.371  1.00  1.180          N  
ATOM  42619  H   ASN C 709      54.856 -28.138 -25.584  1.00  0.890          H  
ATOM  42620  HA  ASN C 709      53.998 -28.706 -23.545  1.00  1.060          H  
ATOM  42621 1HB  ASN C 709      52.469 -26.126 -24.050  1.00  1.410          H  
ATOM  42622 2HB  ASN C 709      52.668 -26.896 -22.487  1.00  1.410          H  
ATOM  42623 1HD2 ASN C 709      55.315 -24.253 -23.250  1.00  1.410          H  
ATOM  42624 2HD2 ASN C 709      53.605 -24.233 -23.559  1.00  1.410          H  
ATOM  42625  N   VAL C 710      51.841 -30.006 -24.807  1.00  0.340          N  
ATOM  42626  CA  VAL C 710      50.557 -30.707 -24.751  1.00  0.280          C  
ATOM  42627  C   VAL C 710      50.574 -31.648 -23.527  1.00  0.320          C  
ATOM  42628  O   VAL C 710      51.488 -32.462 -23.380  1.00  0.400          O  
ATOM  42629  CB  VAL C 710      50.287 -31.476 -26.072  1.00  0.420          C  
ATOM  42630  CG1 VAL C 710      48.938 -32.206 -25.996  1.00  0.420          C  
ATOM  42631  CG2 VAL C 710      50.309 -30.500 -27.260  1.00  0.420          C  
ATOM  42632  H   VAL C 710      52.624 -30.369 -25.330  1.00  0.410          H  
ATOM  42633  HA  VAL C 710      49.763 -29.977 -24.619  1.00  0.340          H  
ATOM  42634  HB  VAL C 710      51.061 -32.232 -26.201  1.00  0.500          H  
ATOM  42635 1HG1 VAL C 710      48.765 -32.766 -26.914  1.00  0.500          H  
ATOM  42636 2HG1 VAL C 710      48.943 -32.863 -25.172  1.00  0.500          H  
ATOM  42637 3HG1 VAL C 710      48.139 -31.474 -25.860  1.00  0.500          H  
ATOM  42638 1HG2 VAL C 710      50.128 -31.047 -28.178  1.00  0.500          H  
ATOM  42639 2HG2 VAL C 710      49.533 -29.750 -27.127  1.00  0.500          H  
ATOM  42640 3HG2 VAL C 710      51.278 -30.002 -27.315  1.00  0.500          H  
ATOM  42641  N   MET C 711      49.581 -31.513 -22.641  1.00  0.330          N  
ATOM  42642  CA  MET C 711      49.515 -32.297 -21.400  1.00  0.400          C  
ATOM  42643  C   MET C 711      48.109 -32.661 -20.904  1.00  0.330          C  
ATOM  42644  O   MET C 711      47.111 -32.039 -21.267  1.00  0.340          O  
ATOM  42645  CB  MET C 711      50.269 -31.540 -20.299  1.00  0.530          C  
ATOM  42646  CG  MET C 711      49.720 -30.109 -19.970  1.00  0.530          C  
ATOM  42647  SD  MET C 711      48.244 -30.063 -18.875  1.00  0.530          S  
ATOM  42648  CE  MET C 711      48.868 -30.524 -17.273  1.00  0.530          C  
ATOM  42649  H   MET C 711      48.866 -30.810 -22.846  1.00  0.400          H  
ATOM  42650  HA  MET C 711      50.039 -33.234 -21.577  1.00  0.480          H  
ATOM  42651 1HB  MET C 711      50.260 -32.128 -19.389  1.00  0.640          H  
ATOM  42652 2HB  MET C 711      51.311 -31.425 -20.602  1.00  0.640          H  
ATOM  42653 1HG  MET C 711      50.510 -29.530 -19.501  1.00  0.640          H  
ATOM  42654 2HG  MET C 711      49.457 -29.607 -20.910  1.00  0.640          H  
ATOM  42655 1HE  MET C 711      48.050 -30.522 -16.551  1.00  0.640          H  
ATOM  42656 2HE  MET C 711      49.295 -31.524 -17.316  1.00  0.640          H  
ATOM  42657 3HE  MET C 711      49.630 -29.814 -16.958  1.00  0.640          H  
ATOM  42658  N   PHE C 712      48.037 -33.660 -20.021  1.00  0.400          N  
ATOM  42659  CA  PHE C 712      46.768 -34.027 -19.387  1.00  0.410          C  
ATOM  42660  C   PHE C 712      46.500 -33.247 -18.112  1.00  0.340          C  
ATOM  42661  O   PHE C 712      47.314 -33.245 -17.190  1.00  0.390          O  
ATOM  42662  CB  PHE C 712      46.726 -35.525 -19.100  1.00  0.570          C  
ATOM  42663  CG  PHE C 712      45.524 -35.975 -18.309  1.00  0.570          C  
ATOM  42664  CD1 PHE C 712      44.215 -35.651 -18.660  1.00  0.570          C  
ATOM  42665  CD2 PHE C 712      45.723 -36.748 -17.186  1.00  0.570          C  
ATOM  42666  CE1 PHE C 712      43.162 -36.071 -17.887  1.00  0.570          C  
ATOM  42667  CE2 PHE C 712      44.678 -37.178 -16.438  1.00  0.570          C  
ATOM  42668  CZ  PHE C 712      43.398 -36.840 -16.774  1.00  0.570          C  
ATOM  42669  H   PHE C 712      48.879 -34.159 -19.767  1.00  0.480          H  
ATOM  42670  HA  PHE C 712      45.968 -33.782 -20.074  1.00  0.490          H  
ATOM  42671 1HB  PHE C 712      46.730 -36.062 -20.032  1.00  0.680          H  
ATOM  42672 2HB  PHE C 712      47.620 -35.813 -18.550  1.00  0.680          H  
ATOM  42673  HD1 PHE C 712      44.020 -35.057 -19.535  1.00  0.680          H  
ATOM  42674  HD2 PHE C 712      46.740 -37.012 -16.887  1.00  0.680          H  
ATOM  42675  HE1 PHE C 712      42.144 -35.813 -18.154  1.00  0.680          H  
ATOM  42676  HE2 PHE C 712      44.864 -37.778 -15.566  1.00  0.680          H  
ATOM  42677  HZ  PHE C 712      42.566 -37.189 -16.155  1.00  0.680          H  
ATOM  42678  N   ALA C 713      45.358 -32.556 -18.099  1.00  0.290          N  
ATOM  42679  CA  ALA C 713      44.921 -31.692 -17.010  1.00  0.270          C  
ATOM  42680  C   ALA C 713      44.685 -32.391 -15.665  1.00  0.340          C  
ATOM  42681  O   ALA C 713      44.961 -31.826 -14.612  1.00  0.500          O  
ATOM  42682  CB  ALA C 713      43.637 -31.019 -17.439  1.00  0.390          C  
ATOM  42683  H   ALA C 713      44.742 -32.634 -18.914  1.00  0.350          H  
ATOM  42684  HA  ALA C 713      45.689 -30.935 -16.862  1.00  0.320          H  
ATOM  42685 1HB  ALA C 713      43.300 -30.333 -16.689  1.00  0.460          H  
ATOM  42686 2HB  ALA C 713      43.805 -30.482 -18.368  1.00  0.460          H  
ATOM  42687 3HB  ALA C 713      42.889 -31.774 -17.590  1.00  0.460          H  
ATOM  42688  N   GLY C 714      44.150 -33.597 -15.685  1.00  0.330          N  
ATOM  42689  CA  GLY C 714      43.806 -34.293 -14.439  1.00  0.370          C  
ATOM  42690  C   GLY C 714      44.887 -35.192 -13.834  1.00  0.340          C  
ATOM  42691  O   GLY C 714      46.058 -35.174 -14.220  1.00  0.370          O  
ATOM  42692  H   GLY C 714      43.933 -34.000 -16.584  1.00  0.400          H  
ATOM  42693 1HA  GLY C 714      43.521 -33.549 -13.695  1.00  0.440          H  
ATOM  42694 2HA  GLY C 714      42.911 -34.890 -14.607  1.00  0.440          H  
ATOM  42695  N   GLN C 715      44.460 -36.002 -12.862  1.00  0.330          N  
ATOM  42696  CA  GLN C 715      45.338 -36.920 -12.122  1.00  0.320          C  
ATOM  42697  C   GLN C 715      45.479 -38.299 -12.781  1.00  0.300          C  
ATOM  42698  O   GLN C 715      44.591 -38.757 -13.499  1.00  0.330          O  
ATOM  42699  CB  GLN C 715      44.811 -37.104 -10.695  1.00  0.450          C  
ATOM  42700  CG  GLN C 715      44.809 -35.832  -9.841  1.00  0.450          C  
ATOM  42701  CD  GLN C 715      44.344 -36.100  -8.414  1.00  0.450          C  
ATOM  42702  OE1 GLN C 715      44.955 -36.912  -7.706  1.00  0.450          O  
ATOM  42703  NE2 GLN C 715      43.273 -35.438  -7.987  1.00  0.450          N  
ATOM  42704  H   GLN C 715      43.472 -35.933 -12.594  1.00  0.400          H  
ATOM  42705  HA  GLN C 715      46.332 -36.476 -12.071  1.00  0.380          H  
ATOM  42706 1HB  GLN C 715      43.790 -37.473 -10.739  1.00  0.540          H  
ATOM  42707 2HB  GLN C 715      45.406 -37.864 -10.187  1.00  0.540          H  
ATOM  42708 1HG  GLN C 715      45.821 -35.428  -9.805  1.00  0.540          H  
ATOM  42709 2HG  GLN C 715      44.132 -35.105 -10.291  1.00  0.540          H  
ATOM  42710 1HE2 GLN C 715      42.932 -35.588  -7.058  1.00  0.540          H  
ATOM  42711 2HE2 GLN C 715      42.800 -34.791  -8.590  1.00  0.540          H  
ATOM  42712  N   GLY C 716      46.583 -38.991 -12.498  1.00  0.280          N  
ATOM  42713  CA  GLY C 716      46.795 -40.357 -12.981  1.00  0.290          C  
ATOM  42714  C   GLY C 716      46.245 -41.372 -11.980  1.00  0.270          C  
ATOM  42715  O   GLY C 716      45.439 -41.022 -11.126  1.00  0.280          O  
ATOM  42716  H   GLY C 716      47.316 -38.575 -11.912  1.00  0.340          H  
ATOM  42717 1HA  GLY C 716      46.311 -40.485 -13.948  1.00  0.350          H  
ATOM  42718 2HA  GLY C 716      47.863 -40.523 -13.120  1.00  0.350          H  
ATOM  42719  N   GLU C 717      46.657 -42.632 -12.108  1.00  0.270          N  
ATOM  42720  CA  GLU C 717      46.169 -43.687 -11.226  1.00  0.260          C  
ATOM  42721  C   GLU C 717      46.958 -43.707  -9.925  1.00  0.270          C  
ATOM  42722  O   GLU C 717      48.123 -43.312  -9.896  1.00  0.320          O  
ATOM  42723  CB  GLU C 717      46.217 -45.035 -11.916  1.00  0.370          C  
ATOM  42724  CG  GLU C 717      45.307 -45.154 -13.114  1.00  0.370          C  
ATOM  42725  CD  GLU C 717      45.380 -46.503 -13.778  1.00  0.370          C  
ATOM  42726  OE1 GLU C 717      46.420 -46.838 -14.286  1.00  0.370          O  
ATOM  42727  OE2 GLU C 717      44.399 -47.202 -13.761  1.00  0.370          O  
ATOM  42728  H   GLU C 717      47.331 -42.861 -12.827  1.00  0.320          H  
ATOM  42729  HA  GLU C 717      45.136 -43.481 -10.974  1.00  0.310          H  
ATOM  42730 1HB  GLU C 717      47.236 -45.271 -12.218  1.00  0.440          H  
ATOM  42731 2HB  GLU C 717      45.894 -45.777 -11.208  1.00  0.440          H  
ATOM  42732 1HG  GLU C 717      44.285 -44.972 -12.790  1.00  0.440          H  
ATOM  42733 2HG  GLU C 717      45.569 -44.386 -13.835  1.00  0.440          H  
ATOM  42734  N   ALA C 718      46.348 -44.220  -8.867  1.00  0.310          N  
ATOM  42735  CA  ALA C 718      46.972 -44.279  -7.564  1.00  0.350          C  
ATOM  42736  C   ALA C 718      46.731 -45.632  -6.895  1.00  0.330          C  
ATOM  42737  O   ALA C 718      45.819 -46.357  -7.297  1.00  0.350          O  
ATOM  42738  CB  ALA C 718      46.387 -43.181  -6.701  1.00  0.470          C  
ATOM  42739  H   ALA C 718      45.387 -44.525  -8.957  1.00  0.370          H  
ATOM  42740  HA  ALA C 718      48.031 -44.109  -7.706  1.00  0.420          H  
ATOM  42741 1HB  ALA C 718      46.845 -43.165  -5.721  1.00  0.570          H  
ATOM  42742 2HB  ALA C 718      46.545 -42.247  -7.187  1.00  0.570          H  
ATOM  42743 3HB  ALA C 718      45.314 -43.352  -6.593  1.00  0.570          H  
ATOM  42744  N   PRO C 719      47.575 -46.055  -5.941  1.00  0.370          N  
ATOM  42745  CA  PRO C 719      47.374 -47.251  -5.151  1.00  0.380          C  
ATOM  42746  C   PRO C 719      46.021 -47.211  -4.464  1.00  0.350          C  
ATOM  42747  O   PRO C 719      45.614 -46.176  -3.930  1.00  0.380          O  
ATOM  42748  CB  PRO C 719      48.517 -47.170  -4.133  1.00  0.570          C  
ATOM  42749  CG  PRO C 719      49.594 -46.376  -4.837  1.00  0.570          C  
ATOM  42750  CD  PRO C 719      48.850 -45.346  -5.656  1.00  0.570          C  
ATOM  42751  HA  PRO C 719      47.461 -48.142  -5.795  1.00  0.460          H  
ATOM  42752 1HB  PRO C 719      48.162 -46.686  -3.209  1.00  0.680          H  
ATOM  42753 2HB  PRO C 719      48.843 -48.183  -3.860  1.00  0.680          H  
ATOM  42754 1HG  PRO C 719      50.269 -45.919  -4.093  1.00  0.680          H  
ATOM  42755 2HG  PRO C 719      50.211 -47.047  -5.454  1.00  0.680          H  
ATOM  42756 1HD  PRO C 719      48.685 -44.431  -5.070  1.00  0.680          H  
ATOM  42757 2HD  PRO C 719      49.445 -45.173  -6.560  1.00  0.680          H  
ATOM  42758  N   GLN C 720      45.349 -48.346  -4.461  1.00  0.350          N  
ATOM  42759  CA  GLN C 720      44.058 -48.512  -3.807  1.00  0.350          C  
ATOM  42760  C   GLN C 720      44.036 -49.832  -3.039  1.00  0.360          C  
ATOM  42761  O   GLN C 720      44.722 -50.788  -3.407  1.00  0.380          O  
ATOM  42762  CB  GLN C 720      42.917 -48.464  -4.831  1.00  0.490          C  
ATOM  42763  CG  GLN C 720      42.798 -47.161  -5.603  1.00  0.490          C  
ATOM  42764  CD  GLN C 720      41.612 -47.140  -6.551  1.00  0.490          C  
ATOM  42765  OE1 GLN C 720      40.974 -48.174  -6.806  1.00  0.490          O  
ATOM  42766  NE2 GLN C 720      41.305 -45.962  -7.082  1.00  0.490          N  
ATOM  42767  H   GLN C 720      45.756 -49.134  -4.970  1.00  0.420          H  
ATOM  42768  HA  GLN C 720      43.912 -47.703  -3.092  1.00  0.420          H  
ATOM  42769 1HB  GLN C 720      43.070 -49.227  -5.550  1.00  0.590          H  
ATOM  42770 2HB  GLN C 720      41.966 -48.660  -4.328  1.00  0.590          H  
ATOM  42771 1HG  GLN C 720      42.720 -46.338  -4.908  1.00  0.590          H  
ATOM  42772 2HG  GLN C 720      43.690 -47.044  -6.207  1.00  0.590          H  
ATOM  42773 1HE2 GLN C 720      40.536 -45.877  -7.718  1.00  0.590          H  
ATOM  42774 2HE2 GLN C 720      41.852 -45.147  -6.861  1.00  0.590          H  
ATOM  42775  N   ILE C 721      43.226 -49.921  -1.999  1.00  0.410          N  
ATOM  42776  CA  ILE C 721      43.081 -51.182  -1.274  1.00  0.500          C  
ATOM  42777  C   ILE C 721      41.752 -51.820  -1.576  1.00  0.500          C  
ATOM  42778  O   ILE C 721      40.719 -51.219  -1.321  1.00  0.580          O  
ATOM  42779  CB  ILE C 721      43.151 -50.975   0.245  1.00  0.660          C  
ATOM  42780  CG1 ILE C 721      44.506 -50.398   0.616  1.00  0.660          C  
ATOM  42781  CG2 ILE C 721      42.833 -52.302   0.976  1.00  0.660          C  
ATOM  42782  CD1 ILE C 721      44.620 -49.912   2.044  1.00  0.660          C  
ATOM  42783  H   ILE C 721      42.677 -49.099  -1.732  1.00  0.490          H  
ATOM  42784  HA  ILE C 721      43.872 -51.869  -1.580  1.00  0.600          H  
ATOM  42785  HB  ILE C 721      42.425 -50.246   0.521  1.00  0.800          H  
ATOM  42786 1HG1 ILE C 721      45.261 -51.161   0.441  1.00  0.800          H  
ATOM  42787 2HG1 ILE C 721      44.712 -49.555  -0.036  1.00  0.800          H  
ATOM  42788 1HG2 ILE C 721      42.858 -52.162   2.048  1.00  0.800          H  
ATOM  42789 2HG2 ILE C 721      41.843 -52.657   0.708  1.00  0.800          H  
ATOM  42790 3HG2 ILE C 721      43.568 -53.048   0.685  1.00  0.800          H  
ATOM  42791 1HD1 ILE C 721      45.611 -49.518   2.207  1.00  0.800          H  
ATOM  42792 2HD1 ILE C 721      43.893 -49.131   2.216  1.00  0.800          H  
ATOM  42793 3HD1 ILE C 721      44.451 -50.717   2.739  1.00  0.800          H  
ATOM  42794  N   ARG C 722      41.761 -53.036  -2.088  1.00  0.510          N  
ATOM  42795  CA  ARG C 722      40.511 -53.714  -2.370  1.00  0.540          C  
ATOM  42796  C   ARG C 722      40.185 -54.693  -1.249  1.00  0.500          C  
ATOM  42797  O   ARG C 722      41.020 -55.528  -0.887  1.00  0.490          O  
ATOM  42798  CB  ARG C 722      40.582 -54.456  -3.696  1.00  0.740          C  
ATOM  42799  CG  ARG C 722      39.293 -55.166  -4.091  1.00  0.740          C  
ATOM  42800  CD  ARG C 722      39.397 -55.823  -5.411  1.00  0.740          C  
ATOM  42801  NE  ARG C 722      38.152 -56.493  -5.759  1.00  0.740          N  
ATOM  42802  CZ  ARG C 722      37.931 -57.222  -6.875  1.00  0.740          C  
ATOM  42803  NH1 ARG C 722      38.883 -57.386  -7.772  1.00  0.740          N  
ATOM  42804  NH2 ARG C 722      36.742 -57.774  -7.060  1.00  0.740          N  
ATOM  42805  H   ARG C 722      42.651 -53.502  -2.272  1.00  0.610          H  
ATOM  42806  HA  ARG C 722      39.714 -52.978  -2.433  1.00  0.650          H  
ATOM  42807 1HB  ARG C 722      40.830 -53.752  -4.487  1.00  0.890          H  
ATOM  42808 2HB  ARG C 722      41.381 -55.198  -3.652  1.00  0.890          H  
ATOM  42809 1HG  ARG C 722      39.050 -55.937  -3.355  1.00  0.890          H  
ATOM  42810 2HG  ARG C 722      38.476 -54.440  -4.130  1.00  0.890          H  
ATOM  42811 1HD  ARG C 722      39.614 -55.074  -6.175  1.00  0.890          H  
ATOM  42812 2HD  ARG C 722      40.195 -56.564  -5.382  1.00  0.890          H  
ATOM  42813  HE  ARG C 722      37.384 -56.405  -5.100  1.00  0.890          H  
ATOM  42814 1HH1 ARG C 722      39.790 -56.969  -7.634  1.00  0.890          H  
ATOM  42815 2HH1 ARG C 722      38.707 -57.933  -8.603  1.00  0.890          H  
ATOM  42816 1HH2 ARG C 722      36.011 -57.644  -6.370  1.00  0.890          H  
ATOM  42817 2HH2 ARG C 722      36.559 -58.321  -7.889  1.00  0.890          H  
ATOM  42818  N   LEU C 723      38.970 -54.608  -0.702  1.00  0.520          N  
ATOM  42819  CA  LEU C 723      38.556 -55.545   0.345  1.00  0.510          C  
ATOM  42820  C   LEU C 723      37.570 -56.526  -0.268  1.00  0.540          C  
ATOM  42821  O   LEU C 723      36.693 -56.143  -1.036  1.00  0.720          O  
ATOM  42822  CB  LEU C 723      37.895 -54.839   1.532  1.00  0.720          C  
ATOM  42823  CG  LEU C 723      38.687 -53.659   2.171  1.00  0.720          C  
ATOM  42824  CD1 LEU C 723      37.890 -53.081   3.361  1.00  0.720          C  
ATOM  42825  CD2 LEU C 723      40.064 -54.116   2.595  1.00  0.720          C  
ATOM  42826  H   LEU C 723      38.341 -53.867  -1.027  1.00  0.620          H  
ATOM  42827  HA  LEU C 723      39.415 -56.117   0.691  1.00  0.610          H  
ATOM  42828 1HB  LEU C 723      36.937 -54.496   1.216  1.00  0.860          H  
ATOM  42829 2HB  LEU C 723      37.738 -55.584   2.312  1.00  0.860          H  
ATOM  42830  HG  LEU C 723      38.797 -52.874   1.423  1.00  0.860          H  
ATOM  42831 1HD1 LEU C 723      38.429 -52.244   3.793  1.00  0.860          H  
ATOM  42832 2HD1 LEU C 723      36.916 -52.740   3.032  1.00  0.860          H  
ATOM  42833 3HD1 LEU C 723      37.759 -53.851   4.121  1.00  0.860          H  
ATOM  42834 1HD2 LEU C 723      40.606 -53.282   3.000  1.00  0.860          H  
ATOM  42835 2HD2 LEU C 723      39.982 -54.902   3.345  1.00  0.860          H  
ATOM  42836 3HD2 LEU C 723      40.599 -54.488   1.734  1.00  0.860          H  
ATOM  42837  N   ASP C 724      37.735 -57.796   0.053  1.00  0.460          N  
ATOM  42838  CA  ASP C 724      36.920 -58.870  -0.487  1.00  0.490          C  
ATOM  42839  C   ASP C 724      35.986 -59.512   0.539  1.00  0.460          C  
ATOM  42840  O   ASP C 724      36.428 -60.306   1.373  1.00  0.540          O  
ATOM  42841  CB  ASP C 724      37.860 -59.936  -1.074  1.00  0.670          C  
ATOM  42842  CG  ASP C 724      37.160 -61.083  -1.754  1.00  0.670          C  
ATOM  42843  OD1 ASP C 724      35.960 -61.086  -1.760  1.00  0.670          O  
ATOM  42844  OD2 ASP C 724      37.831 -61.954  -2.265  1.00  0.670          O  
ATOM  42845  H   ASP C 724      38.492 -58.035   0.687  1.00  0.550          H  
ATOM  42846  HA  ASP C 724      36.307 -58.463  -1.293  1.00  0.590          H  
ATOM  42847 1HB  ASP C 724      38.524 -59.460  -1.795  1.00  0.810          H  
ATOM  42848 2HB  ASP C 724      38.486 -60.331  -0.282  1.00  0.810          H  
ATOM  42849  N   ILE C 725      34.700 -59.147   0.492  1.00  0.430          N  
ATOM  42850  CA  ILE C 725      33.688 -59.621   1.447  1.00  0.540          C  
ATOM  42851  C   ILE C 725      33.153 -61.013   1.118  1.00  0.540          C  
ATOM  42852  O   ILE C 725      32.358 -61.197   0.188  1.00  0.580          O  
ATOM  42853  CB  ILE C 725      32.539 -58.540   1.497  1.00  0.710          C  
ATOM  42854  CG1 ILE C 725      33.117 -57.231   2.131  1.00  0.710          C  
ATOM  42855  CG2 ILE C 725      31.122 -58.940   1.998  1.00  0.710          C  
ATOM  42856  CD1 ILE C 725      32.142 -56.076   2.211  1.00  0.710          C  
ATOM  42857  H   ILE C 725      34.424 -58.512  -0.252  1.00  0.520          H  
ATOM  42858  HA  ILE C 725      34.153 -59.676   2.431  1.00  0.650          H  
ATOM  42859  HB  ILE C 725      32.379 -58.283   0.445  1.00  0.850          H  
ATOM  42860 1HG1 ILE C 725      33.474 -57.445   3.126  1.00  0.850          H  
ATOM  42861 2HG1 ILE C 725      33.964 -56.903   1.528  1.00  0.850          H  
ATOM  42862 1HG2 ILE C 725      30.438 -58.118   1.829  1.00  0.850          H  
ATOM  42863 2HG2 ILE C 725      30.760 -59.792   1.447  1.00  0.850          H  
ATOM  42864 3HG2 ILE C 725      31.112 -59.139   2.982  1.00  0.850          H  
ATOM  42865 1HD1 ILE C 725      32.639 -55.228   2.660  1.00  0.850          H  
ATOM  42866 2HD1 ILE C 725      31.790 -55.818   1.211  1.00  0.850          H  
ATOM  42867 3HD1 ILE C 725      31.290 -56.330   2.832  1.00  0.850          H  
ATOM  42868  N   ASP C 726      33.539 -62.018   1.914  1.00  0.530          N  
ATOM  42869  CA  ASP C 726      33.133 -63.373   1.604  1.00  0.550          C  
ATOM  42870  C   ASP C 726      31.767 -63.647   2.211  1.00  0.530          C  
ATOM  42871  O   ASP C 726      31.647 -64.181   3.314  1.00  0.470          O  
ATOM  42872  CB  ASP C 726      34.184 -64.366   2.105  1.00  0.760          C  
ATOM  42873  CG  ASP C 726      33.923 -65.816   1.685  1.00  0.760          C  
ATOM  42874  OD1 ASP C 726      32.838 -66.098   1.223  1.00  0.760          O  
ATOM  42875  OD2 ASP C 726      34.829 -66.644   1.831  1.00  0.760          O  
ATOM  42876  H   ASP C 726      34.188 -61.884   2.698  1.00  0.640          H  
ATOM  42877  HA  ASP C 726      33.062 -63.476   0.522  1.00  0.660          H  
ATOM  42878 1HB  ASP C 726      35.164 -64.059   1.732  1.00  0.910          H  
ATOM  42879 2HB  ASP C 726      34.227 -64.308   3.194  1.00  0.910          H  
ATOM  42880  N   ARG C 727      30.734 -63.356   1.437  1.00  0.580          N  
ATOM  42881  CA  ARG C 727      29.351 -63.428   1.902  1.00  0.570          C  
ATOM  42882  C   ARG C 727      28.974 -64.808   2.451  1.00  0.560          C  
ATOM  42883  O   ARG C 727      28.143 -64.901   3.356  1.00  0.550          O  
ATOM  42884  CB  ARG C 727      28.423 -63.029   0.770  1.00  0.800          C  
ATOM  42885  CG  ARG C 727      28.542 -61.561   0.422  1.00  0.800          C  
ATOM  42886  CD  ARG C 727      27.685 -61.139  -0.708  1.00  0.800          C  
ATOM  42887  NE  ARG C 727      27.883 -59.716  -1.011  1.00  0.800          N  
ATOM  42888  CZ  ARG C 727      28.882 -59.208  -1.778  1.00  0.800          C  
ATOM  42889  NH1 ARG C 727      29.794 -59.994  -2.310  1.00  0.800          N  
ATOM  42890  NH2 ARG C 727      28.962 -57.914  -1.988  1.00  0.800          N  
ATOM  42891  H   ARG C 727      30.962 -62.947   0.527  1.00  0.700          H  
ATOM  42892  HA  ARG C 727      29.229 -62.696   2.700  1.00  0.680          H  
ATOM  42893 1HB  ARG C 727      28.647 -63.615  -0.119  1.00  0.960          H  
ATOM  42894 2HB  ARG C 727      27.388 -63.227   1.053  1.00  0.960          H  
ATOM  42895 1HG  ARG C 727      28.284 -60.975   1.285  1.00  0.960          H  
ATOM  42896 2HG  ARG C 727      29.571 -61.354   0.155  1.00  0.960          H  
ATOM  42897 1HD  ARG C 727      27.911 -61.723  -1.598  1.00  0.960          H  
ATOM  42898 2HD  ARG C 727      26.637 -61.285  -0.446  1.00  0.960          H  
ATOM  42899  HE  ARG C 727      27.215 -59.062  -0.629  1.00  0.960          H  
ATOM  42900 1HH1 ARG C 727      29.766 -60.985  -2.156  1.00  0.960          H  
ATOM  42901 2HH1 ARG C 727      30.538 -59.593  -2.870  1.00  0.960          H  
ATOM  42902 1HH2 ARG C 727      28.287 -57.278  -1.599  1.00  0.960          H  
ATOM  42903 2HH2 ARG C 727      29.751 -57.528  -2.534  1.00  0.960          H  
ATOM  42904  N   ARG C 728      29.536 -65.893   1.906  1.00  0.580          N  
ATOM  42905  CA  ARG C 728      29.204 -67.207   2.449  1.00  0.580          C  
ATOM  42906  C   ARG C 728      29.637 -67.294   3.916  1.00  0.550          C  
ATOM  42907  O   ARG C 728      28.965 -67.943   4.734  1.00  0.540          O  
ATOM  42908  CB  ARG C 728      29.824 -68.337   1.644  1.00  0.810          C  
ATOM  42909  CG  ARG C 728      29.410 -69.748   2.117  1.00  0.810          C  
ATOM  42910  CD  ARG C 728      29.940 -70.818   1.233  1.00  0.810          C  
ATOM  42911  NE  ARG C 728      29.524 -72.157   1.675  1.00  0.810          N  
ATOM  42912  CZ  ARG C 728      30.152 -72.910   2.613  1.00  0.810          C  
ATOM  42913  NH1 ARG C 728      31.233 -72.467   3.233  1.00  0.810          N  
ATOM  42914  NH2 ARG C 728      29.673 -74.106   2.906  1.00  0.810          N  
ATOM  42915  H   ARG C 728      30.206 -65.807   1.143  1.00  0.700          H  
ATOM  42916  HA  ARG C 728      28.122 -67.331   2.408  1.00  0.700          H  
ATOM  42917 1HB  ARG C 728      29.540 -68.235   0.599  1.00  0.970          H  
ATOM  42918 2HB  ARG C 728      30.915 -68.264   1.699  1.00  0.970          H  
ATOM  42919 1HG  ARG C 728      29.792 -69.918   3.122  1.00  0.970          H  
ATOM  42920 2HG  ARG C 728      28.326 -69.823   2.135  1.00  0.970          H  
ATOM  42921 1HD  ARG C 728      29.553 -70.665   0.225  1.00  0.970          H  
ATOM  42922 2HD  ARG C 728      31.027 -70.776   1.205  1.00  0.970          H  
ATOM  42923  HE  ARG C 728      28.697 -72.560   1.233  1.00  0.970          H  
ATOM  42924 1HH1 ARG C 728      31.604 -71.556   3.020  1.00  0.970          H  
ATOM  42925 2HH1 ARG C 728      31.686 -73.041   3.929  1.00  0.970          H  
ATOM  42926 1HH2 ARG C 728      28.828 -74.457   2.417  1.00  0.970          H  
ATOM  42927 2HH2 ARG C 728      30.126 -74.680   3.596  1.00  0.970          H  
ATOM  42928  N   LYS C 729      30.799 -66.702   4.241  1.00  0.550          N  
ATOM  42929  CA  LYS C 729      31.301 -66.735   5.602  1.00  0.560          C  
ATOM  42930  C   LYS C 729      30.415 -65.869   6.455  1.00  0.540          C  
ATOM  42931  O   LYS C 729      30.135 -66.208   7.599  1.00  0.530          O  
ATOM  42932  CB  LYS C 729      32.752 -66.266   5.709  1.00  0.780          C  
ATOM  42933  CG  LYS C 729      33.762 -67.235   5.133  1.00  0.780          C  
ATOM  42934  CD  LYS C 729      35.199 -66.739   5.348  1.00  0.780          C  
ATOM  42935  CE  LYS C 729      36.236 -67.746   4.834  1.00  0.780          C  
ATOM  42936  NZ  LYS C 729      36.223 -67.861   3.335  1.00  0.780          N  
ATOM  42937  H   LYS C 729      31.308 -66.153   3.542  1.00  0.660          H  
ATOM  42938  HA  LYS C 729      31.242 -67.757   5.974  1.00  0.670          H  
ATOM  42939 1HB  LYS C 729      32.870 -65.315   5.191  1.00  0.940          H  
ATOM  42940 2HB  LYS C 729      33.006 -66.095   6.758  1.00  0.940          H  
ATOM  42941 1HG  LYS C 729      33.642 -68.201   5.619  1.00  0.940          H  
ATOM  42942 2HG  LYS C 729      33.565 -67.358   4.073  1.00  0.940          H  
ATOM  42943 1HD  LYS C 729      35.339 -65.788   4.828  1.00  0.940          H  
ATOM  42944 2HD  LYS C 729      35.368 -66.573   6.410  1.00  0.940          H  
ATOM  42945 1HE  LYS C 729      37.227 -67.430   5.154  1.00  0.940          H  
ATOM  42946 2HE  LYS C 729      36.023 -68.725   5.263  1.00  0.940          H  
ATOM  42947 1HZ  LYS C 729      36.907 -68.522   3.028  1.00  0.940          H  
ATOM  42948 2HZ  LYS C 729      35.305 -68.150   2.994  1.00  0.940          H  
ATOM  42949 3HZ  LYS C 729      36.416 -66.955   2.904  1.00  0.940          H  
ATOM  42950  N   ALA C 730      29.964 -64.742   5.901  1.00  0.540          N  
ATOM  42951  CA  ALA C 730      29.118 -63.832   6.682  1.00  0.550          C  
ATOM  42952  C   ALA C 730      27.879 -64.553   7.135  1.00  0.500          C  
ATOM  42953  O   ALA C 730      27.502 -64.511   8.313  1.00  0.510          O  
ATOM  42954  CB  ALA C 730      28.624 -62.643   5.864  1.00  0.770          C  
ATOM  42955  H   ALA C 730      30.259 -64.545   4.936  1.00  0.650          H  
ATOM  42956  HA  ALA C 730      29.679 -63.489   7.547  1.00  0.660          H  
ATOM  42957 1HB  ALA C 730      28.006 -62.036   6.473  1.00  0.920          H  
ATOM  42958 2HB  ALA C 730      29.371 -62.038   5.493  1.00  0.920          H  
ATOM  42959 3HB  ALA C 730      28.041 -63.015   5.031  1.00  0.920          H  
ATOM  42960  N   GLU C 731      27.258 -65.266   6.199  1.00  0.480          N  
ATOM  42961  CA  GLU C 731      26.032 -65.974   6.502  1.00  0.480          C  
ATOM  42962  C   GLU C 731      26.269 -67.101   7.496  1.00  0.460          C  
ATOM  42963  O   GLU C 731      25.466 -67.303   8.409  1.00  0.480          O  
ATOM  42964  CB  GLU C 731      25.411 -66.485   5.205  1.00  0.670          C  
ATOM  42965  CG  GLU C 731      24.810 -65.381   4.303  1.00  0.670          C  
ATOM  42966  CD  GLU C 731      23.560 -64.747   4.882  1.00  0.670          C  
ATOM  42967  OE1 GLU C 731      22.656 -65.481   5.209  1.00  0.670          O  
ATOM  42968  OE2 GLU C 731      23.509 -63.545   5.016  1.00  0.670          O  
ATOM  42969  H   GLU C 731      27.616 -65.256   5.238  1.00  0.580          H  
ATOM  42970  HA  GLU C 731      25.334 -65.267   6.951  1.00  0.580          H  
ATOM  42971 1HB  GLU C 731      26.190 -66.978   4.627  1.00  0.810          H  
ATOM  42972 2HB  GLU C 731      24.639 -67.221   5.426  1.00  0.810          H  
ATOM  42973 1HG  GLU C 731      25.562 -64.600   4.166  1.00  0.810          H  
ATOM  42974 2HG  GLU C 731      24.586 -65.802   3.324  1.00  0.810          H  
ATOM  42975  N   THR C 732      27.406 -67.789   7.363  1.00  0.470          N  
ATOM  42976  CA  THR C 732      27.780 -68.884   8.253  1.00  0.510          C  
ATOM  42977  C   THR C 732      27.969 -68.378   9.685  1.00  0.490          C  
ATOM  42978  O   THR C 732      27.504 -69.003  10.643  1.00  0.520          O  
ATOM  42979  CB  THR C 732      29.083 -69.554   7.762  1.00  0.700          C  
ATOM  42980  OG1 THR C 732      28.876 -70.095   6.444  1.00  0.700          O  
ATOM  42981  CG2 THR C 732      29.495 -70.679   8.704  1.00  0.700          C  
ATOM  42982  H   THR C 732      28.011 -67.592   6.563  1.00  0.560          H  
ATOM  42983  HA  THR C 732      26.980 -69.621   8.250  1.00  0.610          H  
ATOM  42984  HB  THR C 732      29.877 -68.815   7.720  1.00  0.840          H  
ATOM  42985  HG1 THR C 732      28.741 -69.355   5.808  1.00  0.840          H  
ATOM  42986 1HG2 THR C 732      30.410 -71.137   8.334  1.00  0.840          H  
ATOM  42987 2HG2 THR C 732      29.672 -70.289   9.705  1.00  0.840          H  
ATOM  42988 3HG2 THR C 732      28.704 -71.426   8.742  1.00  0.840          H  
ATOM  42989  N   LEU C 733      28.680 -67.253   9.809  1.00  0.470          N  
ATOM  42990  CA  LEU C 733      28.974 -66.568  11.063  1.00  0.480          C  
ATOM  42991  C   LEU C 733      27.723 -66.010  11.727  1.00  0.460          C  
ATOM  42992  O   LEU C 733      27.614 -65.990  12.955  1.00  0.610          O  
ATOM  42993  CB  LEU C 733      29.935 -65.404  10.775  1.00  0.670          C  
ATOM  42994  CG  LEU C 733      31.384 -65.764  10.358  1.00  0.670          C  
ATOM  42995  CD1 LEU C 733      32.058 -64.496   9.776  1.00  0.670          C  
ATOM  42996  CD2 LEU C 733      32.149 -66.273  11.575  1.00  0.670          C  
ATOM  42997  H   LEU C 733      29.064 -66.845   8.954  1.00  0.560          H  
ATOM  42998  HA  LEU C 733      29.427 -67.283  11.743  1.00  0.580          H  
ATOM  42999 1HB  LEU C 733      29.505 -64.803   9.976  1.00  0.800          H  
ATOM  43000 2HB  LEU C 733      29.994 -64.784  11.670  1.00  0.800          H  
ATOM  43001  HG  LEU C 733      31.382 -66.540   9.604  1.00  0.800          H  
ATOM  43002 1HD1 LEU C 733      33.083 -64.729   9.477  1.00  0.800          H  
ATOM  43003 2HD1 LEU C 733      31.501 -64.168   8.906  1.00  0.800          H  
ATOM  43004 3HD1 LEU C 733      32.062 -63.706  10.505  1.00  0.800          H  
ATOM  43005 1HD2 LEU C 733      33.170 -66.513  11.279  1.00  0.800          H  
ATOM  43006 2HD2 LEU C 733      32.166 -65.512  12.341  1.00  0.800          H  
ATOM  43007 3HD2 LEU C 733      31.675 -67.165  11.968  1.00  0.800          H  
ATOM  43008  N   GLY C 734      26.780 -65.540  10.915  1.00  0.440          N  
ATOM  43009  CA  GLY C 734      25.570 -64.931  11.426  1.00  0.410          C  
ATOM  43010  C   GLY C 734      25.698 -63.418  11.378  1.00  0.400          C  
ATOM  43011  O   GLY C 734      25.155 -62.700  12.221  1.00  0.380          O  
ATOM  43012  H   GLY C 734      26.937 -65.554   9.906  1.00  0.530          H  
ATOM  43013 1HA  GLY C 734      24.717 -65.254  10.825  1.00  0.490          H  
ATOM  43014 2HA  GLY C 734      25.391 -65.264  12.445  1.00  0.490          H  
ATOM  43015  N   VAL C 735      26.470 -62.909  10.422  1.00  0.430          N  
ATOM  43016  CA  VAL C 735      26.673 -61.480  10.313  1.00  0.460          C  
ATOM  43017  C   VAL C 735      26.061 -60.930   9.040  1.00  0.460          C  
ATOM  43018  O   VAL C 735      26.394 -61.367   7.950  1.00  0.510          O  
ATOM  43019  CB  VAL C 735      28.172 -61.173  10.295  1.00  0.630          C  
ATOM  43020  CG1 VAL C 735      28.368 -59.728  10.185  1.00  0.630          C  
ATOM  43021  CG2 VAL C 735      28.800 -61.672  11.524  1.00  0.630          C  
ATOM  43022  H   VAL C 735      26.894 -63.520   9.724  1.00  0.520          H  
ATOM  43023  HA  VAL C 735      26.213 -60.986  11.169  1.00  0.550          H  
ATOM  43024  HB  VAL C 735      28.630 -61.651   9.426  1.00  0.760          H  
ATOM  43025 1HG1 VAL C 735      29.430 -59.502  10.176  1.00  0.760          H  
ATOM  43026 2HG1 VAL C 735      27.913 -59.350   9.284  1.00  0.760          H  
ATOM  43027 3HG1 VAL C 735      27.900 -59.265  11.044  1.00  0.760          H  
ATOM  43028 1HG2 VAL C 735      29.866 -61.455  11.518  1.00  0.760          H  
ATOM  43029 2HG2 VAL C 735      28.336 -61.176  12.370  1.00  0.760          H  
ATOM  43030 3HG2 VAL C 735      28.657 -62.744  11.608  1.00  0.760          H  
ATOM  43031  N   SER C 736      25.169 -59.963   9.170  1.00  0.440          N  
ATOM  43032  CA  SER C 736      24.583 -59.368   7.978  1.00  0.430          C  
ATOM  43033  C   SER C 736      25.571 -58.468   7.262  1.00  0.400          C  
ATOM  43034  O   SER C 736      26.259 -57.654   7.894  1.00  0.410          O  
ATOM  43035  CB  SER C 736      23.342 -58.568   8.291  1.00  0.610          C  
ATOM  43036  OG  SER C 736      22.888 -57.905   7.125  1.00  0.610          O  
ATOM  43037  H   SER C 736      24.912 -59.646  10.096  1.00  0.530          H  
ATOM  43038  HA  SER C 736      24.306 -60.174   7.294  1.00  0.520          H  
ATOM  43039 1HB  SER C 736      22.564 -59.231   8.664  1.00  0.730          H  
ATOM  43040 2HB  SER C 736      23.557 -57.841   9.069  1.00  0.730          H  
ATOM  43041  HG  SER C 736      22.052 -57.478   7.371  1.00  0.730          H  
ATOM  43042  N   MET C 737      25.530 -58.497   5.933  1.00  0.410          N  
ATOM  43043  CA  MET C 737      26.357 -57.606   5.129  1.00  0.420          C  
ATOM  43044  C   MET C 737      26.059 -56.148   5.417  1.00  0.370          C  
ATOM  43045  O   MET C 737      26.930 -55.301   5.247  1.00  0.360          O  
ATOM  43046  CB  MET C 737      26.221 -57.913   3.645  1.00  0.580          C  
ATOM  43047  CG  MET C 737      27.079 -59.088   3.181  1.00  0.580          C  
ATOM  43048  SD  MET C 737      26.519 -60.702   3.777  1.00  0.580          S  
ATOM  43049  CE  MET C 737      25.107 -61.080   2.759  1.00  0.580          C  
ATOM  43050  H   MET C 737      24.938 -59.185   5.482  1.00  0.490          H  
ATOM  43051  HA  MET C 737      27.390 -57.776   5.395  1.00  0.500          H  
ATOM  43052 1HB  MET C 737      25.181 -58.113   3.406  1.00  0.700          H  
ATOM  43053 2HB  MET C 737      26.520 -57.033   3.069  1.00  0.700          H  
ATOM  43054 1HG  MET C 737      27.080 -59.102   2.095  1.00  0.700          H  
ATOM  43055 2HG  MET C 737      28.108 -58.935   3.519  1.00  0.700          H  
ATOM  43056 1HE  MET C 737      24.701 -62.055   3.057  1.00  0.700          H  
ATOM  43057 2HE  MET C 737      24.347 -60.327   2.893  1.00  0.700          H  
ATOM  43058 3HE  MET C 737      25.403 -61.116   1.717  1.00  0.700          H  
ATOM  43059  N   ASP C 738      24.837 -55.837   5.850  1.00  0.370          N  
ATOM  43060  CA  ASP C 738      24.492 -54.461   6.155  1.00  0.350          C  
ATOM  43061  C   ASP C 738      25.323 -53.930   7.325  1.00  0.360          C  
ATOM  43062  O   ASP C 738      25.684 -52.742   7.346  1.00  0.360          O  
ATOM  43063  CB  ASP C 738      23.013 -54.351   6.518  1.00  0.500          C  
ATOM  43064  CG  ASP C 738      22.053 -54.548   5.341  1.00  0.500          C  
ATOM  43065  OD1 ASP C 738      22.461 -54.475   4.203  1.00  0.500          O  
ATOM  43066  OD2 ASP C 738      20.907 -54.791   5.611  1.00  0.500          O  
ATOM  43067  H   ASP C 738      24.134 -56.565   5.980  1.00  0.440          H  
ATOM  43068  HA  ASP C 738      24.694 -53.847   5.277  1.00  0.420          H  
ATOM  43069 1HB  ASP C 738      22.780 -55.089   7.284  1.00  0.600          H  
ATOM  43070 2HB  ASP C 738      22.825 -53.370   6.957  1.00  0.600          H  
ATOM  43071  N   GLU C 739      25.626 -54.806   8.300  1.00  0.370          N  
ATOM  43072  CA  GLU C 739      26.359 -54.426   9.495  1.00  0.390          C  
ATOM  43073  C   GLU C 739      27.835 -54.320   9.154  1.00  0.380          C  
ATOM  43074  O   GLU C 739      28.556 -53.466   9.684  1.00  0.380          O  
ATOM  43075  CB  GLU C 739      26.109 -55.449  10.602  1.00  0.540          C  
ATOM  43076  CG  GLU C 739      24.652 -55.512  11.062  1.00  0.540          C  
ATOM  43077  CD  GLU C 739      24.171 -54.216  11.608  1.00  0.540          C  
ATOM  43078  OE1 GLU C 739      24.845 -53.661  12.431  1.00  0.540          O  
ATOM  43079  OE2 GLU C 739      23.124 -53.777  11.211  1.00  0.540          O  
ATOM  43080  H   GLU C 739      25.360 -55.785   8.213  1.00  0.440          H  
ATOM  43081  HA  GLU C 739      26.008 -53.450   9.833  1.00  0.470          H  
ATOM  43082 1HB  GLU C 739      26.408 -56.444  10.263  1.00  0.650          H  
ATOM  43083 2HB  GLU C 739      26.709 -55.196  11.467  1.00  0.650          H  
ATOM  43084 1HG  GLU C 739      24.028 -55.783  10.214  1.00  0.650          H  
ATOM  43085 2HG  GLU C 739      24.552 -56.289  11.820  1.00  0.650          H  
ATOM  43086  N   ILE C 740      28.280 -55.190   8.248  1.00  0.390          N  
ATOM  43087  CA  ILE C 740      29.664 -55.187   7.793  1.00  0.390          C  
ATOM  43088  C   ILE C 740      29.933 -53.904   7.038  1.00  0.370          C  
ATOM  43089  O   ILE C 740      30.920 -53.208   7.295  1.00  0.390          O  
ATOM  43090  CB  ILE C 740      29.942 -56.405   6.893  1.00  0.550          C  
ATOM  43091  CG1 ILE C 740      29.848 -57.667   7.766  1.00  0.550          C  
ATOM  43092  CG2 ILE C 740      31.321 -56.272   6.189  1.00  0.550          C  
ATOM  43093  CD1 ILE C 740      29.763 -58.977   7.018  1.00  0.550          C  
ATOM  43094  H   ILE C 740      27.617 -55.898   7.907  1.00  0.470          H  
ATOM  43095  HA  ILE C 740      30.320 -55.216   8.652  1.00  0.470          H  
ATOM  43096  HB  ILE C 740      29.173 -56.471   6.135  1.00  0.660          H  
ATOM  43097 1HG1 ILE C 740      30.727 -57.704   8.402  1.00  0.660          H  
ATOM  43098 2HG1 ILE C 740      28.975 -57.571   8.393  1.00  0.660          H  
ATOM  43099 1HG2 ILE C 740      31.497 -57.128   5.556  1.00  0.660          H  
ATOM  43100 2HG2 ILE C 740      31.346 -55.375   5.566  1.00  0.660          H  
ATOM  43101 3HG2 ILE C 740      32.107 -56.207   6.935  1.00  0.660          H  
ATOM  43102 1HD1 ILE C 740      29.715 -59.806   7.711  1.00  0.660          H  
ATOM  43103 2HD1 ILE C 740      28.889 -59.004   6.393  1.00  0.660          H  
ATOM  43104 3HD1 ILE C 740      30.609 -59.085   6.426  1.00  0.660          H  
ATOM  43105  N   ASN C 741      29.031 -53.587   6.118  1.00  0.360          N  
ATOM  43106  CA  ASN C 741      29.132 -52.404   5.309  1.00  0.340          C  
ATOM  43107  C   ASN C 741      29.056 -51.140   6.144  1.00  0.330          C  
ATOM  43108  O   ASN C 741      29.859 -50.226   5.942  1.00  0.340          O  
ATOM  43109  CB  ASN C 741      28.034 -52.453   4.291  1.00  0.480          C  
ATOM  43110  CG  ASN C 741      28.321 -53.489   3.254  1.00  0.480          C  
ATOM  43111  OD1 ASN C 741      29.453 -53.969   3.125  1.00  0.480          O  
ATOM  43112  ND2 ASN C 741      27.327 -53.848   2.504  1.00  0.480          N  
ATOM  43113  H   ASN C 741      28.253 -54.227   5.942  1.00  0.430          H  
ATOM  43114  HA  ASN C 741      30.098 -52.411   4.807  1.00  0.410          H  
ATOM  43115 1HB  ASN C 741      27.108 -52.731   4.796  1.00  0.580          H  
ATOM  43116 2HB  ASN C 741      27.869 -51.495   3.862  1.00  0.580          H  
ATOM  43117 1HD2 ASN C 741      27.465 -54.536   1.792  1.00  0.580          H  
ATOM  43118 2HD2 ASN C 741      26.421 -53.447   2.637  1.00  0.580          H  
ATOM  43119  N   THR C 742      28.155 -51.108   7.138  1.00  0.330          N  
ATOM  43120  CA  THR C 742      28.043 -49.964   8.030  1.00  0.330          C  
ATOM  43121  C   THR C 742      29.323 -49.805   8.817  1.00  0.330          C  
ATOM  43122  O   THR C 742      29.850 -48.705   8.946  1.00  0.330          O  
ATOM  43123  CB  THR C 742      26.862 -50.103   9.015  1.00  0.460          C  
ATOM  43124  OG1 THR C 742      25.631 -50.165   8.281  1.00  0.460          O  
ATOM  43125  CG2 THR C 742      26.831 -48.889   9.995  1.00  0.460          C  
ATOM  43126  H   THR C 742      27.480 -51.867   7.249  1.00  0.400          H  
ATOM  43127  HA  THR C 742      27.890 -49.068   7.432  1.00  0.400          H  
ATOM  43128  HB  THR C 742      26.973 -51.024   9.592  1.00  0.550          H  
ATOM  43129  HG1 THR C 742      25.560 -51.046   7.843  1.00  0.550          H  
ATOM  43130 1HG2 THR C 742      25.991 -49.004  10.677  1.00  0.550          H  
ATOM  43131 2HG2 THR C 742      27.753 -48.841  10.575  1.00  0.550          H  
ATOM  43132 3HG2 THR C 742      26.714 -47.967   9.428  1.00  0.550          H  
ATOM  43133  N   THR C 743      29.847 -50.900   9.358  1.00  0.340          N  
ATOM  43134  CA  THR C 743      31.051 -50.839  10.158  1.00  0.330          C  
ATOM  43135  C   THR C 743      32.209 -50.267   9.358  1.00  0.320          C  
ATOM  43136  O   THR C 743      32.905 -49.357   9.826  1.00  0.310          O  
ATOM  43137  CB  THR C 743      31.385 -52.251  10.704  1.00  0.470          C  
ATOM  43138  OG1 THR C 743      30.319 -52.678  11.562  1.00  0.470          O  
ATOM  43139  CG2 THR C 743      32.696 -52.263  11.476  1.00  0.470          C  
ATOM  43140  H   THR C 743      29.381 -51.801   9.255  1.00  0.410          H  
ATOM  43141  HA  THR C 743      30.874 -50.180  10.997  1.00  0.400          H  
ATOM  43142  HB  THR C 743      31.461 -52.951   9.872  1.00  0.560          H  
ATOM  43143  HG1 THR C 743      29.552 -52.949  11.011  1.00  0.560          H  
ATOM  43144 1HG2 THR C 743      32.892 -53.271  11.845  1.00  0.560          H  
ATOM  43145 2HG2 THR C 743      33.484 -51.971  10.811  1.00  0.560          H  
ATOM  43146 3HG2 THR C 743      32.641 -51.573  12.317  1.00  0.560          H  
ATOM  43147  N   LEU C 744      32.424 -50.771   8.139  1.00  0.330          N  
ATOM  43148  CA  LEU C 744      33.508 -50.251   7.324  1.00  0.310          C  
ATOM  43149  C   LEU C 744      33.280 -48.797   6.932  1.00  0.300          C  
ATOM  43150  O   LEU C 744      34.195 -47.969   7.014  1.00  0.290          O  
ATOM  43151  CB  LEU C 744      33.616 -51.052   6.019  1.00  0.440          C  
ATOM  43152  CG  LEU C 744      34.123 -52.491   6.054  1.00  0.440          C  
ATOM  43153  CD1 LEU C 744      33.861 -53.142   4.689  1.00  0.440          C  
ATOM  43154  CD2 LEU C 744      35.612 -52.474   6.328  1.00  0.440          C  
ATOM  43155  H   LEU C 744      31.827 -51.531   7.793  1.00  0.400          H  
ATOM  43156  HA  LEU C 744      34.430 -50.311   7.896  1.00  0.370          H  
ATOM  43157 1HB  LEU C 744      32.628 -51.062   5.545  1.00  0.530          H  
ATOM  43158 2HB  LEU C 744      34.295 -50.515   5.386  1.00  0.530          H  
ATOM  43159  HG  LEU C 744      33.598 -53.067   6.823  1.00  0.530          H  
ATOM  43160 1HD1 LEU C 744      34.227 -54.168   4.695  1.00  0.530          H  
ATOM  43161 2HD1 LEU C 744      32.786 -53.144   4.487  1.00  0.530          H  
ATOM  43162 3HD1 LEU C 744      34.372 -52.585   3.917  1.00  0.530          H  
ATOM  43163 1HD2 LEU C 744      35.986 -53.479   6.313  1.00  0.530          H  
ATOM  43164 2HD2 LEU C 744      36.121 -51.896   5.556  1.00  0.530          H  
ATOM  43165 3HD2 LEU C 744      35.799 -52.030   7.294  1.00  0.530          H  
ATOM  43166  N   ALA C 745      32.046 -48.475   6.519  1.00  0.320          N  
ATOM  43167  CA  ALA C 745      31.713 -47.135   6.076  1.00  0.330          C  
ATOM  43168  C   ALA C 745      31.864 -46.109   7.176  1.00  0.320          C  
ATOM  43169  O   ALA C 745      32.451 -45.049   6.965  1.00  0.330          O  
ATOM  43170  CB  ALA C 745      30.301 -47.119   5.532  1.00  0.460          C  
ATOM  43171  H   ALA C 745      31.314 -49.188   6.460  1.00  0.380          H  
ATOM  43172  HA  ALA C 745      32.385 -46.868   5.286  1.00  0.400          H  
ATOM  43173 1HB  ALA C 745      30.066 -46.124   5.162  1.00  0.550          H  
ATOM  43174 2HB  ALA C 745      30.229 -47.837   4.716  1.00  0.550          H  
ATOM  43175 3HB  ALA C 745      29.604 -47.393   6.322  1.00  0.550          H  
ATOM  43176  N   VAL C 746      31.424 -46.434   8.375  1.00  0.330          N  
ATOM  43177  CA  VAL C 746      31.543 -45.500   9.461  1.00  0.320          C  
ATOM  43178  C   VAL C 746      32.971 -45.319   9.898  1.00  0.300          C  
ATOM  43179  O   VAL C 746      33.514 -44.209   9.908  1.00  0.340          O  
ATOM  43180  CB  VAL C 746      30.717 -46.002  10.664  1.00  0.450          C  
ATOM  43181  CG1 VAL C 746      31.007 -45.174  11.881  1.00  0.450          C  
ATOM  43182  CG2 VAL C 746      29.232 -45.887  10.345  1.00  0.450          C  
ATOM  43183  H   VAL C 746      30.958 -47.330   8.524  1.00  0.400          H  
ATOM  43184  HA  VAL C 746      31.152 -44.539   9.130  1.00  0.380          H  
ATOM  43185  HB  VAL C 746      30.970 -47.044  10.864  1.00  0.540          H  
ATOM  43186 1HG1 VAL C 746      30.409 -45.497  12.723  1.00  0.540          H  
ATOM  43187 2HG1 VAL C 746      32.055 -45.233  12.162  1.00  0.540          H  
ATOM  43188 3HG1 VAL C 746      30.775 -44.191  11.642  1.00  0.540          H  
ATOM  43189 1HG2 VAL C 746      28.646 -46.248  11.188  1.00  0.540          H  
ATOM  43190 2HG2 VAL C 746      28.984 -44.858  10.159  1.00  0.540          H  
ATOM  43191 3HG2 VAL C 746      28.993 -46.476   9.465  1.00  0.540          H  
ATOM  43192  N   MET C 747      33.625 -46.421  10.211  1.00  0.290          N  
ATOM  43193  CA  MET C 747      34.947 -46.313  10.758  1.00  0.290          C  
ATOM  43194  C   MET C 747      35.961 -45.713   9.791  1.00  0.290          C  
ATOM  43195  O   MET C 747      36.801 -44.918  10.217  1.00  0.300          O  
ATOM  43196  CB  MET C 747      35.328 -47.677  11.305  1.00  0.410          C  
ATOM  43197  CG  MET C 747      34.427 -48.055  12.542  1.00  0.410          C  
ATOM  43198  SD  MET C 747      34.555 -46.895  13.958  1.00  0.410          S  
ATOM  43199  CE  MET C 747      36.084 -47.429  14.706  1.00  0.410          C  
ATOM  43200  H   MET C 747      33.186 -47.341  10.127  1.00  0.350          H  
ATOM  43201  HA  MET C 747      34.890 -45.633  11.604  1.00  0.350          H  
ATOM  43202 1HB  MET C 747      35.168 -48.421  10.527  1.00  0.490          H  
ATOM  43203 2HB  MET C 747      36.374 -47.706  11.575  1.00  0.490          H  
ATOM  43204 1HG  MET C 747      33.386 -48.080  12.216  1.00  0.490          H  
ATOM  43205 2HG  MET C 747      34.677 -49.044  12.885  1.00  0.490          H  
ATOM  43206 1HE  MET C 747      36.328 -46.808  15.556  1.00  0.490          H  
ATOM  43207 2HE  MET C 747      35.957 -48.454  15.034  1.00  0.490          H  
ATOM  43208 3HE  MET C 747      36.885 -47.382  13.994  1.00  0.490          H  
ATOM  43209  N   PHE C 748      35.861 -45.987   8.488  1.00  0.300          N  
ATOM  43210  CA  PHE C 748      36.859 -45.434   7.592  1.00  0.300          C  
ATOM  43211  C   PHE C 748      36.334 -44.294   6.711  1.00  0.340          C  
ATOM  43212  O   PHE C 748      37.115 -43.466   6.226  1.00  0.440          O  
ATOM  43213  CB  PHE C 748      37.397 -46.564   6.721  1.00  0.420          C  
ATOM  43214  CG  PHE C 748      37.981 -47.692   7.514  1.00  0.420          C  
ATOM  43215  CD1 PHE C 748      37.524 -48.991   7.340  1.00  0.420          C  
ATOM  43216  CD2 PHE C 748      38.929 -47.456   8.479  1.00  0.420          C  
ATOM  43217  CE1 PHE C 748      38.038 -50.001   8.101  1.00  0.420          C  
ATOM  43218  CE2 PHE C 748      39.427 -48.467   9.247  1.00  0.420          C  
ATOM  43219  CZ  PHE C 748      38.988 -49.727   9.056  1.00  0.420          C  
ATOM  43220  H   PHE C 748      35.164 -46.642   8.123  1.00  0.360          H  
ATOM  43221  HA  PHE C 748      37.672 -45.027   8.185  1.00  0.360          H  
ATOM  43222 1HB  PHE C 748      36.568 -46.971   6.149  1.00  0.500          H  
ATOM  43223 2HB  PHE C 748      38.143 -46.190   6.015  1.00  0.500          H  
ATOM  43224  HD1 PHE C 748      36.751 -49.200   6.590  1.00  0.500          H  
ATOM  43225  HD2 PHE C 748      39.262 -46.455   8.629  1.00  0.500          H  
ATOM  43226  HE1 PHE C 748      37.690 -51.014   7.969  1.00  0.500          H  
ATOM  43227  HE2 PHE C 748      40.168 -48.271  10.020  1.00  0.500          H  
ATOM  43228  HZ  PHE C 748      39.377 -50.508   9.677  1.00  0.500          H  
ATOM  43229  N   GLY C 749      35.014 -44.223   6.501  1.00  0.340          N  
ATOM  43230  CA  GLY C 749      34.432 -43.232   5.618  1.00  0.400          C  
ATOM  43231  C   GLY C 749      33.887 -41.968   6.279  1.00  0.440          C  
ATOM  43232  O   GLY C 749      33.682 -40.996   5.559  1.00  1.030          O  
ATOM  43233  H   GLY C 749      34.361 -44.876   6.923  1.00  0.410          H  
ATOM  43234 1HA  GLY C 749      35.163 -42.941   4.880  1.00  0.480          H  
ATOM  43235 2HA  GLY C 749      33.621 -43.713   5.070  1.00  0.480          H  
ATOM  43236  N   SER C 750      33.760 -41.911   7.623  1.00  0.370          N  
ATOM  43237  CA  SER C 750      33.203 -40.722   8.301  1.00  0.460          C  
ATOM  43238  C   SER C 750      31.714 -40.509   8.065  1.00  0.490          C  
ATOM  43239  O   SER C 750      31.322 -39.771   7.170  1.00  1.130          O  
ATOM  43240  CB  SER C 750      33.934 -39.450   7.867  1.00  0.610          C  
ATOM  43241  OG  SER C 750      33.711 -38.407   8.759  1.00  0.610          O  
ATOM  43242  H   SER C 750      33.929 -42.735   8.205  1.00  0.440          H  
ATOM  43243  HA  SER C 750      33.342 -40.858   9.365  1.00  0.550          H  
ATOM  43244 1HB  SER C 750      34.985 -39.645   7.782  1.00  0.730          H  
ATOM  43245 2HB  SER C 750      33.591 -39.120   6.897  1.00  0.730          H  
ATOM  43246  HG  SER C 750      32.827 -38.078   8.545  1.00  0.730          H  
ATOM  43247  N   ASP C 751      30.863 -41.256   8.760  1.00  0.430          N  
ATOM  43248  CA  ASP C 751      29.438 -41.110   8.477  1.00  0.400          C  
ATOM  43249  C   ASP C 751      28.821 -39.911   9.207  1.00  0.360          C  
ATOM  43250  O   ASP C 751      29.243 -39.513  10.297  1.00  0.390          O  
ATOM  43251  CB  ASP C 751      28.645 -42.378   8.789  1.00  0.570          C  
ATOM  43252  CG  ASP C 751      27.262 -42.341   8.107  1.00  0.570          C  
ATOM  43253  OD1 ASP C 751      27.121 -41.544   7.173  1.00  0.570          O  
ATOM  43254  OD2 ASP C 751      26.370 -43.064   8.486  1.00  0.570          O  
ATOM  43255  H   ASP C 751      31.236 -41.813   9.531  1.00  0.520          H  
ATOM  43256  HA  ASP C 751      29.330 -40.929   7.408  1.00  0.480          H  
ATOM  43257 1HB  ASP C 751      29.194 -43.245   8.430  1.00  0.690          H  
ATOM  43258 2HB  ASP C 751      28.511 -42.475   9.866  1.00  0.690          H  
ATOM  43259  N   TYR C 752      27.762 -39.391   8.632  1.00  0.350          N  
ATOM  43260  CA  TYR C 752      27.036 -38.253   9.184  1.00  0.380          C  
ATOM  43261  C   TYR C 752      25.768 -38.783   9.855  1.00  0.350          C  
ATOM  43262  O   TYR C 752      24.932 -39.458   9.240  1.00  0.380          O  
ATOM  43263  CB  TYR C 752      26.837 -37.201   8.079  1.00  0.520          C  
ATOM  43264  CG  TYR C 752      28.207 -36.560   7.668  1.00  0.520          C  
ATOM  43265  CD1 TYR C 752      29.111 -37.255   6.876  1.00  0.520          C  
ATOM  43266  CD2 TYR C 752      28.543 -35.294   8.091  1.00  0.520          C  
ATOM  43267  CE1 TYR C 752      30.333 -36.697   6.560  1.00  0.520          C  
ATOM  43268  CE2 TYR C 752      29.791 -34.721   7.757  1.00  0.520          C  
ATOM  43269  CZ  TYR C 752      30.683 -35.438   6.997  1.00  0.520          C  
ATOM  43270  OH  TYR C 752      31.956 -34.951   6.651  1.00  0.520          O  
ATOM  43271  H   TYR C 752      27.454 -39.851   7.773  1.00  0.420          H  
ATOM  43272  HA  TYR C 752      27.642 -37.790   9.963  1.00  0.460          H  
ATOM  43273 1HB  TYR C 752      26.392 -37.641   7.213  1.00  0.620          H  
ATOM  43274 2HB  TYR C 752      26.176 -36.412   8.435  1.00  0.620          H  
ATOM  43275  HD1 TYR C 752      28.883 -38.255   6.517  1.00  0.620          H  
ATOM  43276  HD2 TYR C 752      27.843 -34.746   8.708  1.00  0.620          H  
ATOM  43277  HE1 TYR C 752      31.038 -37.261   5.971  1.00  0.620          H  
ATOM  43278  HE2 TYR C 752      30.053 -33.726   8.114  1.00  0.620          H  
ATOM  43279  HH  TYR C 752      32.239 -34.171   7.195  1.00  0.620          H  
ATOM  43280  N   ILE C 753      25.670 -38.518  11.152  1.00  0.330          N  
ATOM  43281  CA  ILE C 753      24.615 -39.079  11.976  1.00  0.330          C  
ATOM  43282  C   ILE C 753      23.380 -38.211  12.013  1.00  0.340          C  
ATOM  43283  O   ILE C 753      22.255 -38.705  11.911  1.00  0.380          O  
ATOM  43284  CB  ILE C 753      25.086 -39.291  13.430  1.00  0.460          C  
ATOM  43285  CG1 ILE C 753      26.223 -40.294  13.484  1.00  0.460          C  
ATOM  43286  CG2 ILE C 753      23.941 -39.829  14.229  1.00  0.460          C  
ATOM  43287  CD1 ILE C 753      26.920 -40.400  14.852  1.00  0.460          C  
ATOM  43288  H   ILE C 753      26.355 -37.889  11.579  1.00  0.400          H  
ATOM  43289  HA  ILE C 753      24.346 -40.047  11.564  1.00  0.400          H  
ATOM  43290  HB  ILE C 753      25.435 -38.349  13.854  1.00  0.550          H  
ATOM  43291 1HG1 ILE C 753      25.830 -41.261  13.218  1.00  0.550          H  
ATOM  43292 2HG1 ILE C 753      26.963 -40.011  12.742  1.00  0.550          H  
ATOM  43293 1HG2 ILE C 753      24.230 -39.993  15.208  1.00  0.550          H  
ATOM  43294 2HG2 ILE C 753      23.101 -39.145  14.240  1.00  0.550          H  
ATOM  43295 3HG2 ILE C 753      23.647 -40.765  13.781  1.00  0.550          H  
ATOM  43296 1HD1 ILE C 753      27.688 -41.131  14.795  1.00  0.550          H  
ATOM  43297 2HD1 ILE C 753      27.352 -39.445  15.117  1.00  0.550          H  
ATOM  43298 3HD1 ILE C 753      26.234 -40.706  15.621  1.00  0.550          H  
ATOM  43299  N   GLY C 754      23.588 -36.933  12.250  1.00  0.310          N  
ATOM  43300  CA  GLY C 754      22.477 -36.000  12.402  1.00  0.320          C  
ATOM  43301  C   GLY C 754      23.031 -34.655  12.772  1.00  0.330          C  
ATOM  43302  O   GLY C 754      24.237 -34.451  12.662  1.00  0.380          O  
ATOM  43303  H   GLY C 754      24.560 -36.618  12.324  1.00  0.370          H  
ATOM  43304 1HA  GLY C 754      21.913 -35.933  11.472  1.00  0.380          H  
ATOM  43305 2HA  GLY C 754      21.798 -36.351  13.179  1.00  0.380          H  
ATOM  43306  N   ASP C 755      22.186 -33.720  13.175  1.00  0.370          N  
ATOM  43307  CA  ASP C 755      22.670 -32.409  13.538  1.00  0.390          C  
ATOM  43308  C   ASP C 755      22.660 -32.173  15.049  1.00  0.430          C  
ATOM  43309  O   ASP C 755      22.225 -33.025  15.827  1.00  0.540          O  
ATOM  43310  CB  ASP C 755      21.826 -31.384  12.798  1.00  0.540          C  
ATOM  43311  CG  ASP C 755      20.366 -31.581  13.111  1.00  0.540          C  
ATOM  43312  OD1 ASP C 755      20.051 -32.603  13.688  1.00  0.540          O  
ATOM  43313  OD2 ASP C 755      19.563 -30.751  12.786  1.00  0.540          O  
ATOM  43314  H   ASP C 755      21.179 -33.888  13.266  1.00  0.440          H  
ATOM  43315  HA  ASP C 755      23.695 -32.317  13.199  1.00  0.470          H  
ATOM  43316 1HB  ASP C 755      22.128 -30.384  13.100  1.00  0.650          H  
ATOM  43317 2HB  ASP C 755      21.991 -31.469  11.726  1.00  0.650          H  
ATOM  43318  N   PHE C 756      23.143 -31.009  15.464  1.00  0.400          N  
ATOM  43319  CA  PHE C 756      23.144 -30.613  16.869  1.00  0.450          C  
ATOM  43320  C   PHE C 756      23.192 -29.090  16.892  1.00  0.420          C  
ATOM  43321  O   PHE C 756      23.420 -28.465  15.849  1.00  0.360          O  
ATOM  43322  CB  PHE C 756      24.341 -31.193  17.624  1.00  0.610          C  
ATOM  43323  CG  PHE C 756      25.651 -30.563  17.342  1.00  0.610          C  
ATOM  43324  CD1 PHE C 756      26.131 -29.646  18.241  1.00  0.610          C  
ATOM  43325  CD2 PHE C 756      26.385 -30.814  16.227  1.00  0.610          C  
ATOM  43326  CE1 PHE C 756      27.306 -29.018  18.055  1.00  0.610          C  
ATOM  43327  CE2 PHE C 756      27.576 -30.172  16.040  1.00  0.610          C  
ATOM  43328  CZ  PHE C 756      28.045 -29.277  16.955  1.00  0.610          C  
ATOM  43329  H   PHE C 756      23.551 -30.395  14.764  1.00  0.480          H  
ATOM  43330  HA  PHE C 756      22.220 -30.944  17.343  1.00  0.540          H  
ATOM  43331 1HB  PHE C 756      24.163 -31.121  18.684  1.00  0.730          H  
ATOM  43332 2HB  PHE C 756      24.419 -32.245  17.402  1.00  0.730          H  
ATOM  43333  HD1 PHE C 756      25.548 -29.424  19.141  1.00  0.730          H  
ATOM  43334  HD2 PHE C 756      26.019 -31.513  15.484  1.00  0.730          H  
ATOM  43335  HE1 PHE C 756      27.640 -28.302  18.798  1.00  0.730          H  
ATOM  43336  HE2 PHE C 756      28.146 -30.358  15.162  1.00  0.730          H  
ATOM  43337  HZ  PHE C 756      28.997 -28.769  16.797  1.00  0.730          H  
ATOM  43338  N   MET C 757      22.978 -28.467  18.047  1.00  0.510          N  
ATOM  43339  CA  MET C 757      23.080 -27.009  18.058  1.00  0.490          C  
ATOM  43340  C   MET C 757      24.411 -26.529  18.628  1.00  0.490          C  
ATOM  43341  O   MET C 757      24.942 -27.117  19.557  1.00  0.550          O  
ATOM  43342  CB  MET C 757      21.921 -26.382  18.818  1.00  0.690          C  
ATOM  43343  CG  MET C 757      20.549 -26.752  18.287  1.00  0.690          C  
ATOM  43344  SD  MET C 757      20.262 -26.300  16.563  1.00  0.690          S  
ATOM  43345  CE  MET C 757      20.254 -24.534  16.583  1.00  0.690          C  
ATOM  43346  H   MET C 757      22.819 -28.995  18.910  1.00  0.610          H  
ATOM  43347  HA  MET C 757      23.028 -26.659  17.033  1.00  0.590          H  
ATOM  43348 1HB  MET C 757      21.952 -26.717  19.844  1.00  0.830          H  
ATOM  43349 2HB  MET C 757      22.028 -25.302  18.823  1.00  0.830          H  
ATOM  43350 1HG  MET C 757      20.413 -27.815  18.376  1.00  0.830          H  
ATOM  43351 2HG  MET C 757      19.793 -26.267  18.899  1.00  0.830          H  
ATOM  43352 1HE  MET C 757      20.085 -24.152  15.578  1.00  0.830          H  
ATOM  43353 2HE  MET C 757      19.477 -24.167  17.244  1.00  0.830          H  
ATOM  43354 3HE  MET C 757      21.206 -24.199  16.931  1.00  0.830          H  
ATOM  43355  N   HIS C 758      24.955 -25.462  18.074  1.00  0.460          N  
ATOM  43356  CA  HIS C 758      26.195 -24.886  18.587  1.00  0.520          C  
ATOM  43357  C   HIS C 758      26.103 -23.374  18.610  1.00  0.490          C  
ATOM  43358  O   HIS C 758      26.046 -22.741  17.563  1.00  0.470          O  
ATOM  43359  CB  HIS C 758      27.382 -25.263  17.690  1.00  0.700          C  
ATOM  43360  CG  HIS C 758      28.723 -24.823  18.213  1.00  0.700          C  
ATOM  43361  ND1 HIS C 758      29.852 -24.730  17.408  1.00  0.700          N  
ATOM  43362  CD2 HIS C 758      29.116 -24.458  19.454  1.00  0.700          C  
ATOM  43363  CE1 HIS C 758      30.872 -24.332  18.146  1.00  0.700          C  
ATOM  43364  NE2 HIS C 758      30.452 -24.160  19.385  1.00  0.700          N  
ATOM  43365  H   HIS C 758      24.487 -25.061  17.257  1.00  0.550          H  
ATOM  43366  HA  HIS C 758      26.383 -25.240  19.600  1.00  0.620          H  
ATOM  43367 1HB  HIS C 758      27.397 -26.323  17.532  1.00  0.840          H  
ATOM  43368 2HB  HIS C 758      27.238 -24.798  16.718  1.00  0.840          H  
ATOM  43369  HD1 HIS C 758      29.828 -24.482  16.431  1.00  0.840          H  
ATOM  43370  HD2 HIS C 758      28.595 -24.377  20.407  1.00  0.840          H  
ATOM  43371  HE1 HIS C 758      31.854 -24.196  17.703  1.00  0.840          H  
ATOM  43372  N   GLY C 759      25.983 -22.761  19.783  1.00  0.530          N  
ATOM  43373  CA  GLY C 759      25.878 -21.301  19.773  1.00  0.560          C  
ATOM  43374  C   GLY C 759      24.590 -20.862  19.081  1.00  0.560          C  
ATOM  43375  O   GLY C 759      24.558 -19.824  18.417  1.00  0.590          O  
ATOM  43376  H   GLY C 759      26.014 -23.282  20.648  1.00  0.640          H  
ATOM  43377 1HA  GLY C 759      25.893 -20.924  20.796  1.00  0.670          H  
ATOM  43378 2HA  GLY C 759      26.740 -20.877  19.258  1.00  0.670          H  
ATOM  43379  N   SER C 760      23.560 -21.705  19.185  1.00  0.580          N  
ATOM  43380  CA  SER C 760      22.253 -21.544  18.547  1.00  0.620          C  
ATOM  43381  C   SER C 760      22.282 -21.727  17.019  1.00  0.550          C  
ATOM  43382  O   SER C 760      21.270 -21.489  16.354  1.00  0.590          O  
ATOM  43383  CB  SER C 760      21.631 -20.196  18.892  1.00  0.850          C  
ATOM  43384  OG  SER C 760      21.484 -20.040  20.285  1.00  0.850          O  
ATOM  43385  H   SER C 760      23.679 -22.509  19.781  1.00  0.700          H  
ATOM  43386  HA  SER C 760      21.594 -22.313  18.951  1.00  0.740          H  
ATOM  43387 1HB  SER C 760      22.220 -19.381  18.490  1.00  1.020          H  
ATOM  43388 2HB  SER C 760      20.651 -20.133  18.423  1.00  1.020          H  
ATOM  43389  HG  SER C 760      21.115 -19.164  20.412  1.00  1.020          H  
ATOM  43390  N   GLN C 761      23.399 -22.202  16.463  1.00  0.500          N  
ATOM  43391  CA  GLN C 761      23.484 -22.489  15.037  1.00  0.470          C  
ATOM  43392  C   GLN C 761      23.311 -23.986  14.800  1.00  0.410          C  
ATOM  43393  O   GLN C 761      23.600 -24.785  15.686  1.00  0.410          O  
ATOM  43394  CB  GLN C 761      24.835 -22.058  14.492  1.00  0.670          C  
ATOM  43395  CG  GLN C 761      25.192 -20.631  14.772  1.00  0.670          C  
ATOM  43396  CD  GLN C 761      24.207 -19.701  14.219  1.00  0.670          C  
ATOM  43397  OE1 GLN C 761      23.802 -19.818  13.059  1.00  0.670          O  
ATOM  43398  NE2 GLN C 761      23.798 -18.751  15.043  1.00  0.670          N  
ATOM  43399  H   GLN C 761      24.238 -22.319  17.033  1.00  0.600          H  
ATOM  43400  HA  GLN C 761      22.686 -21.963  14.515  1.00  0.560          H  
ATOM  43401 1HB  GLN C 761      25.621 -22.699  14.900  1.00  0.800          H  
ATOM  43402 2HB  GLN C 761      24.825 -22.177  13.426  1.00  0.800          H  
ATOM  43403 1HG  GLN C 761      25.235 -20.484  15.853  1.00  0.800          H  
ATOM  43404 2HG  GLN C 761      26.163 -20.409  14.330  1.00  0.800          H  
ATOM  43405 1HE2 GLN C 761      23.129 -18.074  14.746  1.00  0.800          H  
ATOM  43406 2HE2 GLN C 761      24.164 -18.721  15.986  1.00  0.800          H  
ATOM  43407  N   VAL C 762      22.891 -24.384  13.599  1.00  0.410          N  
ATOM  43408  CA  VAL C 762      22.782 -25.815  13.293  1.00  0.380          C  
ATOM  43409  C   VAL C 762      24.091 -26.380  12.732  1.00  0.330          C  
ATOM  43410  O   VAL C 762      24.582 -25.902  11.702  1.00  0.320          O  
ATOM  43411  CB  VAL C 762      21.665 -26.048  12.268  1.00  0.540          C  
ATOM  43412  CG1 VAL C 762      21.597 -27.546  11.916  1.00  0.540          C  
ATOM  43413  CG2 VAL C 762      20.341 -25.535  12.847  1.00  0.540          C  
ATOM  43414  H   VAL C 762      22.654 -23.693  12.897  1.00  0.490          H  
ATOM  43415  HA  VAL C 762      22.539 -26.353  14.213  1.00  0.460          H  
ATOM  43416  HB  VAL C 762      21.898 -25.501  11.353  1.00  0.650          H  
ATOM  43417 1HG1 VAL C 762      20.838 -27.720  11.195  1.00  0.650          H  
ATOM  43418 2HG1 VAL C 762      22.541 -27.892  11.503  1.00  0.650          H  
ATOM  43419 3HG1 VAL C 762      21.367 -28.114  12.819  1.00  0.650          H  
ATOM  43420 1HG2 VAL C 762      19.538 -25.664  12.150  1.00  0.650          H  
ATOM  43421 2HG2 VAL C 762      20.113 -26.086  13.740  1.00  0.650          H  
ATOM  43422 3HG2 VAL C 762      20.432 -24.483  13.083  1.00  0.650          H  
ATOM  43423  N   ARG C 763      24.610 -27.437  13.369  1.00  0.340          N  
ATOM  43424  CA  ARG C 763      25.866 -28.081  12.978  1.00  0.330          C  
ATOM  43425  C   ARG C 763      25.731 -29.609  12.879  1.00  0.320          C  
ATOM  43426  O   ARG C 763      24.802 -30.192  13.428  1.00  0.340          O  
ATOM  43427  CB  ARG C 763      26.947 -27.668  13.951  1.00  0.470          C  
ATOM  43428  CG  ARG C 763      27.255 -26.185  13.954  1.00  0.470          C  
ATOM  43429  CD  ARG C 763      27.945 -25.726  12.722  1.00  0.470          C  
ATOM  43430  NE  ARG C 763      28.233 -24.338  12.797  1.00  0.470          N  
ATOM  43431  CZ  ARG C 763      27.453 -23.362  12.347  1.00  0.470          C  
ATOM  43432  NH1 ARG C 763      26.302 -23.583  11.733  1.00  0.470          N  
ATOM  43433  NH2 ARG C 763      27.882 -22.165  12.548  1.00  0.470          N  
ATOM  43434  H   ARG C 763      24.131 -27.777  14.210  1.00  0.410          H  
ATOM  43435  HA  ARG C 763      26.136 -27.726  11.988  1.00  0.400          H  
ATOM  43436 1HB  ARG C 763      26.593 -27.882  14.949  1.00  0.560          H  
ATOM  43437 2HB  ARG C 763      27.868 -28.227  13.775  1.00  0.560          H  
ATOM  43438 1HG  ARG C 763      26.357 -25.596  14.107  1.00  0.560          H  
ATOM  43439 2HG  ARG C 763      27.941 -25.993  14.772  1.00  0.560          H  
ATOM  43440 1HD  ARG C 763      28.881 -26.242  12.612  1.00  0.560          H  
ATOM  43441 2HD  ARG C 763      27.349 -25.898  11.843  1.00  0.560          H  
ATOM  43442  HE  ARG C 763      29.103 -24.035  13.266  1.00  0.560          H  
ATOM  43443 1HH1 ARG C 763      25.931 -24.536  11.596  1.00  0.560          H  
ATOM  43444 2HH1 ARG C 763      25.751 -22.806  11.410  1.00  0.560          H  
ATOM  43445 1HH2 ARG C 763      28.775 -22.078  13.059  1.00  0.560          H  
ATOM  43446 2HH2 ARG C 763      27.350 -21.367  12.243  1.00  0.560          H  
ATOM  43447  N   LYS C 764      26.639 -30.258  12.141  1.00  0.310          N  
ATOM  43448  CA  LYS C 764      26.612 -31.720  11.939  1.00  0.310          C  
ATOM  43449  C   LYS C 764      27.273 -32.541  13.059  1.00  0.300          C  
ATOM  43450  O   LYS C 764      28.244 -32.081  13.654  1.00  0.300          O  
ATOM  43451  CB  LYS C 764      27.328 -32.022  10.623  1.00  0.430          C  
ATOM  43452  CG  LYS C 764      26.638 -31.412   9.401  1.00  0.430          C  
ATOM  43453  CD  LYS C 764      27.395 -31.703   8.108  1.00  0.430          C  
ATOM  43454  CE  LYS C 764      26.774 -30.987   6.916  1.00  0.430          C  
ATOM  43455  NZ  LYS C 764      27.527 -31.245   5.650  1.00  0.430          N  
ATOM  43456  H   LYS C 764      27.380 -29.721  11.703  1.00  0.370          H  
ATOM  43457  HA  LYS C 764      25.572 -32.039  11.862  1.00  0.370          H  
ATOM  43458 1HB  LYS C 764      28.349 -31.638  10.667  1.00  0.520          H  
ATOM  43459 2HB  LYS C 764      27.390 -33.101  10.484  1.00  0.520          H  
ATOM  43460 1HG  LYS C 764      25.630 -31.822   9.323  1.00  0.520          H  
ATOM  43461 2HG  LYS C 764      26.559 -30.333   9.528  1.00  0.520          H  
ATOM  43462 1HD  LYS C 764      28.441 -31.407   8.206  1.00  0.520          H  
ATOM  43463 2HD  LYS C 764      27.350 -32.752   7.896  1.00  0.520          H  
ATOM  43464 1HE  LYS C 764      25.745 -31.320   6.786  1.00  0.520          H  
ATOM  43465 2HE  LYS C 764      26.779 -29.915   7.113  1.00  0.520          H  
ATOM  43466 1HZ  LYS C 764      27.096 -30.759   4.885  1.00  0.520          H  
ATOM  43467 2HZ  LYS C 764      28.478 -30.936   5.728  1.00  0.520          H  
ATOM  43468 3HZ  LYS C 764      27.520 -32.249   5.407  1.00  0.520          H  
ATOM  43469  N   VAL C 765      26.793 -33.778  13.267  1.00  0.300          N  
ATOM  43470  CA  VAL C 765      27.383 -34.779  14.173  1.00  0.300          C  
ATOM  43471  C   VAL C 765      27.919 -35.910  13.289  1.00  0.290          C  
ATOM  43472  O   VAL C 765      27.148 -36.514  12.518  1.00  0.300          O  
ATOM  43473  CB  VAL C 765      26.348 -35.383  15.153  1.00  0.420          C  
ATOM  43474  CG1 VAL C 765      27.046 -36.398  16.069  1.00  0.420          C  
ATOM  43475  CG2 VAL C 765      25.659 -34.303  15.945  1.00  0.420          C  
ATOM  43476  H   VAL C 765      25.954 -34.046  12.764  1.00  0.360          H  
ATOM  43477  HA  VAL C 765      28.211 -34.336  14.724  1.00  0.360          H  
ATOM  43478  HB  VAL C 765      25.596 -35.925  14.582  1.00  0.500          H  
ATOM  43479 1HG1 VAL C 765      26.321 -36.827  16.730  1.00  0.500          H  
ATOM  43480 2HG1 VAL C 765      27.503 -37.180  15.480  1.00  0.500          H  
ATOM  43481 3HG1 VAL C 765      27.816 -35.892  16.657  1.00  0.500          H  
ATOM  43482 1HG2 VAL C 765      24.931 -34.750  16.606  1.00  0.500          H  
ATOM  43483 2HG2 VAL C 765      26.368 -33.753  16.527  1.00  0.500          H  
ATOM  43484 3HG2 VAL C 765      25.156 -33.635  15.257  1.00  0.500          H  
ATOM  43485  N   VAL C 766      29.232 -36.170  13.398  1.00  0.300          N  
ATOM  43486  CA  VAL C 766      29.946 -37.089  12.513  1.00  0.280          C  
ATOM  43487  C   VAL C 766      30.764 -38.160  13.257  1.00  0.290          C  
ATOM  43488  O   VAL C 766      31.452 -37.851  14.236  1.00  0.320          O  
ATOM  43489  CB  VAL C 766      30.911 -36.246  11.652  1.00  0.400          C  
ATOM  43490  CG1 VAL C 766      31.604 -37.120  10.584  1.00  0.400          C  
ATOM  43491  CG2 VAL C 766      30.163 -35.079  11.082  1.00  0.400          C  
ATOM  43492  H   VAL C 766      29.764 -35.657  14.108  1.00  0.360          H  
ATOM  43493  HA  VAL C 766      29.219 -37.586  11.874  1.00  0.340          H  
ATOM  43494  HB  VAL C 766      31.703 -35.869  12.282  1.00  0.480          H  
ATOM  43495 1HG1 VAL C 766      32.286 -36.502  10.011  1.00  0.480          H  
ATOM  43496 2HG1 VAL C 766      32.165 -37.932  11.040  1.00  0.480          H  
ATOM  43497 3HG1 VAL C 766      30.851 -37.537   9.910  1.00  0.480          H  
ATOM  43498 1HG2 VAL C 766      30.834 -34.470  10.485  1.00  0.480          H  
ATOM  43499 2HG2 VAL C 766      29.382 -35.468  10.499  1.00  0.480          H  
ATOM  43500 3HG2 VAL C 766      29.745 -34.463  11.862  1.00  0.480          H  
ATOM  43501  N   VAL C 767      30.703 -39.405  12.771  1.00  0.290          N  
ATOM  43502  CA  VAL C 767      31.448 -40.513  13.375  1.00  0.300          C  
ATOM  43503  C   VAL C 767      32.493 -41.165  12.466  1.00  0.320          C  
ATOM  43504  O   VAL C 767      32.189 -41.630  11.362  1.00  0.370          O  
ATOM  43505  CB  VAL C 767      30.441 -41.570  13.878  1.00  0.420          C  
ATOM  43506  CG1 VAL C 767      29.469 -41.933  12.749  1.00  0.420          C  
ATOM  43507  CG2 VAL C 767      31.197 -42.815  14.415  1.00  0.420          C  
ATOM  43508  H   VAL C 767      30.135 -39.549  11.931  1.00  0.350          H  
ATOM  43509  HA  VAL C 767      31.993 -40.115  14.221  1.00  0.360          H  
ATOM  43510  HB  VAL C 767      29.865 -41.158  14.669  1.00  0.500          H  
ATOM  43511 1HG1 VAL C 767      28.759 -42.667  13.111  1.00  0.500          H  
ATOM  43512 2HG1 VAL C 767      28.944 -41.053  12.434  1.00  0.500          H  
ATOM  43513 3HG1 VAL C 767      29.970 -42.316  11.917  1.00  0.500          H  
ATOM  43514 1HG2 VAL C 767      30.476 -43.545  14.780  1.00  0.500          H  
ATOM  43515 2HG2 VAL C 767      31.794 -43.265  13.641  1.00  0.500          H  
ATOM  43516 3HG2 VAL C 767      31.853 -42.528  15.227  1.00  0.500          H  
ATOM  43517  N   GLN C 768      33.725 -41.282  12.993  1.00  0.320          N  
ATOM  43518  CA  GLN C 768      34.854 -41.874  12.245  1.00  0.340          C  
ATOM  43519  C   GLN C 768      35.893 -42.489  13.192  1.00  0.330          C  
ATOM  43520  O   GLN C 768      36.072 -41.996  14.290  1.00  0.330          O  
ATOM  43521  CB  GLN C 768      35.539 -40.792  11.396  1.00  0.470          C  
ATOM  43522  CG  GLN C 768      36.572 -41.299  10.369  1.00  0.470          C  
ATOM  43523  CD  GLN C 768      37.122 -40.175   9.469  1.00  0.470          C  
ATOM  43524  OE1 GLN C 768      37.107 -38.984   9.833  1.00  0.470          O  
ATOM  43525  NE2 GLN C 768      37.593 -40.552   8.278  1.00  0.470          N  
ATOM  43526  H   GLN C 768      33.872 -40.877  13.929  1.00  0.380          H  
ATOM  43527  HA  GLN C 768      34.475 -42.663  11.598  1.00  0.410          H  
ATOM  43528 1HB  GLN C 768      34.802 -40.184  10.896  1.00  0.560          H  
ATOM  43529 2HB  GLN C 768      36.080 -40.134  12.069  1.00  0.560          H  
ATOM  43530 1HG  GLN C 768      37.405 -41.746  10.887  1.00  0.560          H  
ATOM  43531 2HG  GLN C 768      36.095 -42.046   9.729  1.00  0.560          H  
ATOM  43532 1HE2 GLN C 768      37.950 -39.862   7.599  1.00  0.560          H  
ATOM  43533 2HE2 GLN C 768      37.579 -41.521   8.010  1.00  0.560          H  
ATOM  43534  N   ALA C 769      36.629 -43.518  12.763  1.00  0.330          N  
ATOM  43535  CA  ALA C 769      37.634 -44.175  13.610  1.00  0.340          C  
ATOM  43536  C   ALA C 769      38.648 -43.192  14.150  1.00  0.360          C  
ATOM  43537  O   ALA C 769      39.112 -42.289  13.440  1.00  0.390          O  
ATOM  43538  CB  ALA C 769      38.390 -45.233  12.818  1.00  0.470          C  
ATOM  43539  H   ALA C 769      36.505 -43.895  11.824  1.00  0.400          H  
ATOM  43540  HA  ALA C 769      37.118 -44.635  14.454  1.00  0.410          H  
ATOM  43541 1HB  ALA C 769      39.116 -45.721  13.461  1.00  0.570          H  
ATOM  43542 2HB  ALA C 769      37.703 -45.962  12.431  1.00  0.570          H  
ATOM  43543 3HB  ALA C 769      38.901 -44.756  11.992  1.00  0.570          H  
ATOM  43544  N   ASP C 770      39.075 -43.399  15.389  1.00  0.360          N  
ATOM  43545  CA  ASP C 770      40.012 -42.458  15.976  1.00  0.420          C  
ATOM  43546  C   ASP C 770      41.439 -42.485  15.427  1.00  0.550          C  
ATOM  43547  O   ASP C 770      42.296 -43.253  15.880  1.00  0.870          O  
ATOM  43548  CB  ASP C 770      40.109 -42.665  17.503  1.00  0.560          C  
ATOM  43549  CG  ASP C 770      40.901 -41.507  18.211  1.00  0.560          C  
ATOM  43550  OD1 ASP C 770      41.476 -40.703  17.504  1.00  0.560          O  
ATOM  43551  OD2 ASP C 770      40.846 -41.387  19.425  1.00  0.560          O  
ATOM  43552  H   ASP C 770      38.663 -44.140  15.968  1.00  0.430          H  
ATOM  43553  HA  ASP C 770      39.637 -41.462  15.779  1.00  0.500          H  
ATOM  43554 1HB  ASP C 770      39.122 -42.767  17.941  1.00  0.680          H  
ATOM  43555 2HB  ASP C 770      40.625 -43.605  17.699  1.00  0.680          H  
ATOM  43556  N   GLY C 771      41.691 -41.627  14.446  1.00  0.460          N  
ATOM  43557  CA  GLY C 771      43.049 -41.407  13.963  1.00  0.600          C  
ATOM  43558  C   GLY C 771      43.781 -42.633  13.476  1.00  0.480          C  
ATOM  43559  O   GLY C 771      43.481 -43.206  12.433  1.00  0.580          O  
ATOM  43560  H   GLY C 771      40.896 -41.116  14.077  1.00  0.550          H  
ATOM  43561 1HA  GLY C 771      43.009 -40.675  13.154  1.00  0.720          H  
ATOM  43562 2HA  GLY C 771      43.626 -40.942  14.761  1.00  0.720          H  
ATOM  43563  N   ALA C 772      44.778 -43.021  14.269  1.00  0.460          N  
ATOM  43564  CA  ALA C 772      45.688 -44.127  14.009  1.00  0.480          C  
ATOM  43565  C   ALA C 772      44.960 -45.428  13.735  1.00  0.410          C  
ATOM  43566  O   ALA C 772      45.496 -46.314  13.067  1.00  0.500          O  
ATOM  43567  CB  ALA C 772      46.618 -44.324  15.188  1.00  0.660          C  
ATOM  43568  H   ALA C 772      44.903 -42.493  15.124  1.00  0.550          H  
ATOM  43569  HA  ALA C 772      46.284 -43.873  13.154  1.00  0.580          H  
ATOM  43570 1HB  ALA C 772      47.317 -45.130  14.967  1.00  0.800          H  
ATOM  43571 2HB  ALA C 772      47.172 -43.407  15.377  1.00  0.800          H  
ATOM  43572 3HB  ALA C 772      46.032 -44.582  16.068  1.00  0.800          H  
ATOM  43573  N   LYS C 773      43.739 -45.550  14.241  1.00  0.420          N  
ATOM  43574  CA  LYS C 773      42.956 -46.766  14.082  1.00  0.470          C  
ATOM  43575  C   LYS C 773      42.582 -47.043  12.622  1.00  0.510          C  
ATOM  43576  O   LYS C 773      42.137 -48.147  12.297  1.00  0.560          O  
ATOM  43577  CB  LYS C 773      41.720 -46.701  14.970  1.00  0.640          C  
ATOM  43578  CG  LYS C 773      42.039 -46.657  16.484  1.00  0.640          C  
ATOM  43579  CD  LYS C 773      42.751 -47.945  16.976  1.00  0.640          C  
ATOM  43580  CE  LYS C 773      42.842 -48.008  18.501  1.00  0.640          C  
ATOM  43581  NZ  LYS C 773      43.845 -47.068  19.081  1.00  0.640          N  
ATOM  43582  H   LYS C 773      43.343 -44.756  14.759  1.00  0.500          H  
ATOM  43583  HA  LYS C 773      43.570 -47.605  14.398  1.00  0.560          H  
ATOM  43584 1HB  LYS C 773      41.162 -45.792  14.734  1.00  0.770          H  
ATOM  43585 2HB  LYS C 773      41.070 -47.552  14.773  1.00  0.770          H  
ATOM  43586 1HG  LYS C 773      42.686 -45.800  16.672  1.00  0.770          H  
ATOM  43587 2HG  LYS C 773      41.117 -46.509  17.043  1.00  0.770          H  
ATOM  43588 1HD  LYS C 773      42.221 -48.828  16.610  1.00  0.770          H  
ATOM  43589 2HD  LYS C 773      43.769 -47.971  16.598  1.00  0.770          H  
ATOM  43590 1HE  LYS C 773      41.882 -47.762  18.896  1.00  0.770          H  
ATOM  43591 2HE  LYS C 773      43.097 -49.025  18.795  1.00  0.770          H  
ATOM  43592 1HZ  LYS C 773      43.847 -47.164  20.095  1.00  0.770          H  
ATOM  43593 2HZ  LYS C 773      44.761 -47.290  18.726  1.00  0.770          H  
ATOM  43594 3HZ  LYS C 773      43.605 -46.121  18.836  1.00  0.770          H  
ATOM  43595  N   ARG C 774      42.741 -46.041  11.749  1.00  0.530          N  
ATOM  43596  CA  ARG C 774      42.477 -46.185  10.329  1.00  0.600          C  
ATOM  43597  C   ARG C 774      43.713 -45.960   9.451  1.00  0.580          C  
ATOM  43598  O   ARG C 774      43.569 -45.533   8.293  1.00  0.630          O  
ATOM  43599  CB  ARG C 774      41.373 -45.253   9.862  1.00  0.810          C  
ATOM  43600  CG  ARG C 774      41.637 -43.769   9.970  1.00  0.810          C  
ATOM  43601  CD  ARG C 774      40.555 -42.991   9.346  1.00  0.810          C  
ATOM  43602  NE  ARG C 774      40.830 -41.553   9.347  1.00  0.810          N  
ATOM  43603  CZ  ARG C 774      40.534 -40.691  10.333  1.00  0.810          C  
ATOM  43604  NH1 ARG C 774      39.985 -41.068  11.450  1.00  0.810          N  
ATOM  43605  NH2 ARG C 774      40.805 -39.443  10.154  1.00  0.810          N  
ATOM  43606  H   ARG C 774      43.089 -45.137  12.088  1.00  0.640          H  
ATOM  43607  HA  ARG C 774      42.147 -47.205  10.155  1.00  0.720          H  
ATOM  43608 1HB  ARG C 774      41.184 -45.443   8.813  1.00  0.970          H  
ATOM  43609 2HB  ARG C 774      40.464 -45.469  10.411  1.00  0.970          H  
ATOM  43610 1HG  ARG C 774      41.620 -43.507  11.014  1.00  0.970          H  
ATOM  43611 2HG  ARG C 774      42.592 -43.485   9.528  1.00  0.970          H  
ATOM  43612 1HD  ARG C 774      40.443 -43.309   8.307  1.00  0.970          H  
ATOM  43613 2HD  ARG C 774      39.617 -43.170   9.873  1.00  0.970          H  
ATOM  43614  HE  ARG C 774      41.276 -41.130   8.516  1.00  0.970          H  
ATOM  43615 1HH1 ARG C 774      39.772 -42.045  11.638  1.00  0.970          H  
ATOM  43616 2HH1 ARG C 774      39.769 -40.396  12.160  1.00  0.970          H  
ATOM  43617 1HH2 ARG C 774      41.247 -39.166   9.271  1.00  0.970          H  
ATOM  43618 2HH2 ARG C 774      40.623 -38.762  10.866  1.00  0.970          H  
ATOM  43619  N   LEU C 775      44.925 -46.151   9.990  1.00  0.560          N  
ATOM  43620  CA  LEU C 775      46.091 -45.944   9.129  1.00  0.590          C  
ATOM  43621  C   LEU C 775      46.717 -47.172   8.490  1.00  0.630          C  
ATOM  43622  O   LEU C 775      47.237 -47.062   7.387  1.00  0.970          O  
ATOM  43623  CB  LEU C 775      47.210 -45.232   9.866  1.00  0.810          C  
ATOM  43624  CG  LEU C 775      46.951 -43.835  10.363  1.00  0.810          C  
ATOM  43625  CD1 LEU C 775      48.220 -43.414  11.114  1.00  0.810          C  
ATOM  43626  CD2 LEU C 775      46.579 -42.897   9.215  1.00  0.810          C  
ATOM  43627  H   LEU C 775      45.031 -46.446  10.971  1.00  0.670          H  
ATOM  43628  HA  LEU C 775      45.780 -45.325   8.299  1.00  0.710          H  
ATOM  43629 1HB  LEU C 775      47.457 -45.838  10.741  1.00  0.980          H  
ATOM  43630 2HB  LEU C 775      48.083 -45.203   9.214  1.00  0.980          H  
ATOM  43631  HG  LEU C 775      46.121 -43.831  11.041  1.00  0.980          H  
ATOM  43632 1HD1 LEU C 775      48.115 -42.436  11.506  1.00  0.980          H  
ATOM  43633 2HD1 LEU C 775      48.404 -44.110  11.932  1.00  0.980          H  
ATOM  43634 3HD1 LEU C 775      49.064 -43.437  10.448  1.00  0.980          H  
ATOM  43635 1HD2 LEU C 775      46.412 -41.913   9.602  1.00  0.980          H  
ATOM  43636 2HD2 LEU C 775      47.368 -42.869   8.476  1.00  0.980          H  
ATOM  43637 3HD2 LEU C 775      45.667 -43.234   8.747  1.00  0.980          H  
ATOM  43638  N   GLY C 776      46.760 -48.323   9.148  1.00  0.580          N  
ATOM  43639  CA  GLY C 776      47.416 -49.463   8.518  1.00  0.570          C  
ATOM  43640  C   GLY C 776      46.401 -50.387   7.866  1.00  0.500          C  
ATOM  43641  O   GLY C 776      45.266 -50.484   8.312  1.00  0.580          O  
ATOM  43642  H   GLY C 776      46.351 -48.463  10.084  1.00  0.700          H  
ATOM  43643 1HA  GLY C 776      48.137 -49.117   7.777  1.00  0.680          H  
ATOM  43644 2HA  GLY C 776      47.971 -50.010   9.279  1.00  0.680          H  
ATOM  43645  N   ILE C 777      46.800 -51.121   6.826  1.00  0.540          N  
ATOM  43646  CA  ILE C 777      45.868 -52.078   6.216  1.00  0.490          C  
ATOM  43647  C   ILE C 777      45.515 -53.159   7.238  1.00  0.440          C  
ATOM  43648  O   ILE C 777      44.390 -53.653   7.302  1.00  0.410          O  
ATOM  43649  CB  ILE C 777      46.447 -52.687   4.904  1.00  0.710          C  
ATOM  43650  CG1 ILE C 777      45.303 -53.409   4.101  1.00  0.710          C  
ATOM  43651  CG2 ILE C 777      47.623 -53.649   5.194  1.00  0.710          C  
ATOM  43652  CD1 ILE C 777      45.664 -53.803   2.647  1.00  0.710          C  
ATOM  43653  H   ILE C 777      47.733 -50.998   6.459  1.00  0.650          H  
ATOM  43654  HA  ILE C 777      44.950 -51.550   5.958  1.00  0.590          H  
ATOM  43655  HB  ILE C 777      46.809 -51.870   4.279  1.00  0.850          H  
ATOM  43656 1HG1 ILE C 777      45.022 -54.317   4.640  1.00  0.850          H  
ATOM  43657 2HG1 ILE C 777      44.439 -52.753   4.067  1.00  0.850          H  
ATOM  43658 1HG2 ILE C 777      48.027 -54.029   4.265  1.00  0.850          H  
ATOM  43659 2HG2 ILE C 777      48.411 -53.123   5.725  1.00  0.850          H  
ATOM  43660 3HG2 ILE C 777      47.293 -54.500   5.798  1.00  0.850          H  
ATOM  43661 1HD1 ILE C 777      44.812 -54.294   2.189  1.00  0.850          H  
ATOM  43662 2HD1 ILE C 777      45.921 -52.912   2.073  1.00  0.850          H  
ATOM  43663 3HD1 ILE C 777      46.503 -54.487   2.633  1.00  0.850          H  
ATOM  43664  N   ASP C 778      46.477 -53.462   8.101  1.00  0.460          N  
ATOM  43665  CA  ASP C 778      46.355 -54.443   9.161  1.00  0.450          C  
ATOM  43666  C   ASP C 778      45.352 -54.017  10.227  1.00  0.400          C  
ATOM  43667  O   ASP C 778      44.900 -54.838  11.028  1.00  0.460          O  
ATOM  43668  CB  ASP C 778      47.713 -54.659   9.823  1.00  0.630          C  
ATOM  43669  CG  ASP C 778      48.733 -55.374   8.935  1.00  0.630          C  
ATOM  43670  OD1 ASP C 778      48.366 -55.951   7.936  1.00  0.630          O  
ATOM  43671  OD2 ASP C 778      49.888 -55.316   9.268  1.00  0.630          O  
ATOM  43672  H   ASP C 778      47.381 -53.029   7.979  1.00  0.550          H  
ATOM  43673  HA  ASP C 778      46.017 -55.382   8.723  1.00  0.540          H  
ATOM  43674 1HB  ASP C 778      48.122 -53.691  10.120  1.00  0.760          H  
ATOM  43675 2HB  ASP C 778      47.577 -55.242  10.735  1.00  0.760          H  
ATOM  43676  N   ASP C 779      44.998 -52.730  10.255  1.00  0.380          N  
ATOM  43677  CA  ASP C 779      44.106 -52.226  11.267  1.00  0.370          C  
ATOM  43678  C   ASP C 779      42.665 -52.494  10.874  1.00  0.350          C  
ATOM  43679  O   ASP C 779      41.762 -52.370  11.693  1.00  0.360          O  
ATOM  43680  CB  ASP C 779      44.333 -50.730  11.475  1.00  0.520          C  
ATOM  43681  CG  ASP C 779      45.720 -50.404  12.065  1.00  0.520          C  
ATOM  43682  OD1 ASP C 779      46.235 -51.161  12.888  1.00  0.520          O  
ATOM  43683  OD2 ASP C 779      46.278 -49.395  11.663  1.00  0.520          O  
ATOM  43684  H   ASP C 779      45.327 -52.077   9.546  1.00  0.460          H  
ATOM  43685  HA  ASP C 779      44.317 -52.741  12.198  1.00  0.440          H  
ATOM  43686 1HB  ASP C 779      44.214 -50.206  10.530  1.00  0.630          H  
ATOM  43687 2HB  ASP C 779      43.570 -50.337  12.150  1.00  0.630          H  
ATOM  43688  N   ILE C 780      42.420 -52.897   9.626  1.00  0.350          N  
ATOM  43689  CA  ILE C 780      41.049 -53.141   9.208  1.00  0.340          C  
ATOM  43690  C   ILE C 780      40.511 -54.295  10.045  1.00  0.340          C  
ATOM  43691  O   ILE C 780      39.404 -54.233  10.574  1.00  0.340          O  
ATOM  43692  CB  ILE C 780      40.935 -53.355   7.683  1.00  0.480          C  
ATOM  43693  CG1 ILE C 780      41.295 -51.978   6.977  1.00  0.480          C  
ATOM  43694  CG2 ILE C 780      39.490 -53.818   7.311  1.00  0.480          C  
ATOM  43695  CD1 ILE C 780      41.506 -52.038   5.483  1.00  0.480          C  
ATOM  43696  H   ILE C 780      43.186 -53.038   8.959  1.00  0.420          H  
ATOM  43697  HA  ILE C 780      40.461 -52.272   9.446  1.00  0.410          H  
ATOM  43698  HB  ILE C 780      41.667 -54.098   7.358  1.00  0.580          H  
ATOM  43699 1HG1 ILE C 780      40.506 -51.271   7.173  1.00  0.580          H  
ATOM  43700 2HG1 ILE C 780      42.218 -51.598   7.424  1.00  0.580          H  
ATOM  43701 1HG2 ILE C 780      39.406 -53.957   6.238  1.00  0.580          H  
ATOM  43702 2HG2 ILE C 780      39.263 -54.762   7.803  1.00  0.580          H  
ATOM  43703 3HG2 ILE C 780      38.773 -53.069   7.633  1.00  0.580          H  
ATOM  43704 1HD1 ILE C 780      41.757 -51.042   5.111  1.00  0.580          H  
ATOM  43705 2HD1 ILE C 780      42.322 -52.727   5.262  1.00  0.580          H  
ATOM  43706 3HD1 ILE C 780      40.602 -52.373   5.017  1.00  0.580          H  
ATOM  43707  N   GLY C 781      41.342 -55.316  10.231  1.00  0.380          N  
ATOM  43708  CA  GLY C 781      41.038 -56.505  11.016  1.00  0.370          C  
ATOM  43709  C   GLY C 781      40.745 -56.227  12.502  1.00  0.370          C  
ATOM  43710  O   GLY C 781      40.326 -57.133  13.220  1.00  0.370          O  
ATOM  43711  H   GLY C 781      42.242 -55.272   9.770  1.00  0.460          H  
ATOM  43712 1HA  GLY C 781      40.185 -57.014  10.569  1.00  0.440          H  
ATOM  43713 2HA  GLY C 781      41.881 -57.192  10.945  1.00  0.440          H  
ATOM  43714  N   ARG C 782      40.978 -54.993  12.985  1.00  0.370          N  
ATOM  43715  CA  ARG C 782      40.698 -54.651  14.371  1.00  0.370          C  
ATOM  43716  C   ARG C 782      39.230 -54.303  14.555  1.00  0.370          C  
ATOM  43717  O   ARG C 782      38.767 -54.134  15.688  1.00  0.410          O  
ATOM  43718  CB  ARG C 782      41.504 -53.444  14.814  1.00  0.520          C  
ATOM  43719  CG  ARG C 782      42.995 -53.637  14.875  1.00  0.520          C  
ATOM  43720  CD  ARG C 782      43.667 -52.369  15.276  1.00  0.520          C  
ATOM  43721  NE  ARG C 782      45.114 -52.456  15.196  1.00  0.520          N  
ATOM  43722  CZ  ARG C 782      45.946 -52.951  16.134  1.00  0.520          C  
ATOM  43723  NH1 ARG C 782      45.488 -53.441  17.276  1.00  0.520          N  
ATOM  43724  NH2 ARG C 782      47.243 -52.937  15.888  1.00  0.520          N  
ATOM  43725  H   ARG C 782      41.314 -54.247  12.375  1.00  0.440          H  
ATOM  43726  HA  ARG C 782      40.941 -55.506  15.001  1.00  0.440          H  
ATOM  43727 1HB  ARG C 782      41.302 -52.613  14.142  1.00  0.620          H  
ATOM  43728 2HB  ARG C 782      41.173 -53.139  15.806  1.00  0.620          H  
ATOM  43729 1HG  ARG C 782      43.229 -54.406  15.605  1.00  0.620          H  
ATOM  43730 2HG  ARG C 782      43.362 -53.946  13.901  1.00  0.620          H  
ATOM  43731 1HD  ARG C 782      43.348 -51.577  14.592  1.00  0.620          H  
ATOM  43732 2HD  ARG C 782      43.386 -52.096  16.290  1.00  0.620          H  
ATOM  43733  HE  ARG C 782      45.550 -52.081  14.329  1.00  0.620          H  
ATOM  43734 1HH1 ARG C 782      44.499 -53.450  17.464  1.00  0.620          H  
ATOM  43735 2HH1 ARG C 782      46.131 -53.806  17.965  1.00  0.620          H  
ATOM  43736 1HH2 ARG C 782      47.580 -52.554  15.003  1.00  0.620          H  
ATOM  43737 2HH2 ARG C 782      47.896 -53.296  16.564  1.00  0.620          H  
ATOM  43738  N   LEU C 783      38.489 -54.166  13.455  1.00  0.340          N  
ATOM  43739  CA  LEU C 783      37.087 -53.847  13.600  1.00  0.350          C  
ATOM  43740  C   LEU C 783      36.346 -55.153  13.751  1.00  0.350          C  
ATOM  43741  O   LEU C 783      36.736 -56.171  13.167  1.00  0.370          O  
ATOM  43742  CB  LEU C 783      36.508 -53.082  12.401  1.00  0.490          C  
ATOM  43743  CG  LEU C 783      37.148 -51.722  12.010  1.00  0.490          C  
ATOM  43744  CD1 LEU C 783      36.372 -51.132  10.849  1.00  0.490          C  
ATOM  43745  CD2 LEU C 783      37.168 -50.791  13.172  1.00  0.490          C  
ATOM  43746  H   LEU C 783      38.898 -54.299  12.523  1.00  0.410          H  
ATOM  43747  HA  LEU C 783      36.932 -53.272  14.509  1.00  0.420          H  
ATOM  43748 1HB  LEU C 783      36.598 -53.724  11.556  1.00  0.580          H  
ATOM  43749 2HB  LEU C 783      35.450 -52.913  12.583  1.00  0.580          H  
ATOM  43750  HG  LEU C 783      38.177 -51.892  11.671  1.00  0.580          H  
ATOM  43751 1HD1 LEU C 783      36.812 -50.200  10.571  1.00  0.580          H  
ATOM  43752 2HD1 LEU C 783      36.384 -51.814  10.004  1.00  0.580          H  
ATOM  43753 3HD1 LEU C 783      35.362 -50.947  11.152  1.00  0.580          H  
ATOM  43754 1HD2 LEU C 783      37.624 -49.845  12.871  1.00  0.580          H  
ATOM  43755 2HD2 LEU C 783      36.161 -50.615  13.526  1.00  0.580          H  
ATOM  43756 3HD2 LEU C 783      37.757 -51.235  13.950  1.00  0.580          H  
ATOM  43757  N   HIS C 784      35.261 -55.115  14.513  1.00  0.350          N  
ATOM  43758  CA  HIS C 784      34.429 -56.286  14.727  1.00  0.350          C  
ATOM  43759  C   HIS C 784      32.986 -55.973  14.425  1.00  0.350          C  
ATOM  43760  O   HIS C 784      32.515 -54.853  14.642  1.00  0.350          O  
ATOM  43761  CB  HIS C 784      34.509 -56.773  16.179  1.00  0.490          C  
ATOM  43762  CG  HIS C 784      35.819 -57.308  16.622  1.00  0.490          C  
ATOM  43763  ND1 HIS C 784      36.945 -56.528  16.738  1.00  0.490          N  
ATOM  43764  CD2 HIS C 784      36.167 -58.540  17.042  1.00  0.490          C  
ATOM  43765  CE1 HIS C 784      37.941 -57.263  17.174  1.00  0.490          C  
ATOM  43766  NE2 HIS C 784      37.496 -58.493  17.383  1.00  0.490          N  
ATOM  43767  H   HIS C 784      35.007 -54.245  14.964  1.00  0.420          H  
ATOM  43768  HA  HIS C 784      34.743 -57.092  14.068  1.00  0.420          H  
ATOM  43769 1HB  HIS C 784      34.233 -55.959  16.855  1.00  0.590          H  
ATOM  43770 2HB  HIS C 784      33.780 -57.566  16.304  1.00  0.590          H  
ATOM  43771  HD1 HIS C 784      36.969 -55.519  16.756  1.00  0.590          H  
ATOM  43772  HD2 HIS C 784      35.607 -59.467  17.149  1.00  0.590          H  
ATOM  43773  HE1 HIS C 784      38.923 -56.816  17.317  1.00  0.590          H  
ATOM  43774  N   VAL C 785      32.267 -56.993  13.997  1.00  0.360          N  
ATOM  43775  CA  VAL C 785      30.850 -56.861  13.721  1.00  0.370          C  
ATOM  43776  C   VAL C 785      30.104 -57.872  14.584  1.00  0.360          C  
ATOM  43777  O   VAL C 785      30.568 -58.998  14.756  1.00  0.390          O  
ATOM  43778  CB  VAL C 785      30.567 -57.086  12.219  1.00  0.510          C  
ATOM  43779  CG1 VAL C 785      29.089 -56.901  11.936  1.00  0.510          C  
ATOM  43780  CG2 VAL C 785      31.399 -56.121  11.381  1.00  0.510          C  
ATOM  43781  H   VAL C 785      32.748 -57.884  13.828  1.00  0.430          H  
ATOM  43782  HA  VAL C 785      30.521 -55.856  13.992  1.00  0.440          H  
ATOM  43783  HB  VAL C 785      30.830 -58.112  11.956  1.00  0.620          H  
ATOM  43784 1HG1 VAL C 785      28.901 -57.057  10.881  1.00  0.620          H  
ATOM  43785 2HG1 VAL C 785      28.489 -57.599  12.515  1.00  0.620          H  
ATOM  43786 3HG1 VAL C 785      28.811 -55.882  12.197  1.00  0.620          H  
ATOM  43787 1HG2 VAL C 785      31.207 -56.300  10.345  1.00  0.620          H  
ATOM  43788 2HG2 VAL C 785      31.130 -55.104  11.638  1.00  0.620          H  
ATOM  43789 3HG2 VAL C 785      32.458 -56.274  11.574  1.00  0.620          H  
ATOM  43790  N   ARG C 786      29.009 -57.453  15.209  1.00  0.340          N  
ATOM  43791  CA  ARG C 786      28.268 -58.372  16.065  1.00  0.350          C  
ATOM  43792  C   ARG C 786      27.373 -59.327  15.263  1.00  0.340          C  
ATOM  43793  O   ARG C 786      26.610 -58.903  14.391  1.00  0.380          O  
ATOM  43794  CB  ARG C 786      27.439 -57.598  17.087  1.00  0.490          C  
ATOM  43795  CG  ARG C 786      26.754 -58.472  18.140  1.00  0.490          C  
ATOM  43796  CD  ARG C 786      26.096 -57.695  19.248  1.00  0.490          C  
ATOM  43797  NE  ARG C 786      25.012 -56.827  18.762  1.00  0.490          N  
ATOM  43798  CZ  ARG C 786      25.037 -55.459  18.722  1.00  0.490          C  
ATOM  43799  NH1 ARG C 786      26.065 -54.767  19.190  1.00  0.490          N  
ATOM  43800  NH2 ARG C 786      24.000 -54.793  18.209  1.00  0.490          N  
ATOM  43801  H   ARG C 786      28.675 -56.511  15.057  1.00  0.410          H  
ATOM  43802  HA  ARG C 786      28.985 -58.977  16.619  1.00  0.420          H  
ATOM  43803 1HB  ARG C 786      28.044 -56.858  17.590  1.00  0.580          H  
ATOM  43804 2HB  ARG C 786      26.652 -57.061  16.563  1.00  0.580          H  
ATOM  43805 1HG  ARG C 786      25.985 -59.070  17.662  1.00  0.580          H  
ATOM  43806 2HG  ARG C 786      27.500 -59.135  18.587  1.00  0.580          H  
ATOM  43807 1HD  ARG C 786      25.672 -58.395  19.963  1.00  0.580          H  
ATOM  43808 2HD  ARG C 786      26.845 -57.092  19.754  1.00  0.580          H  
ATOM  43809  HE  ARG C 786      24.189 -57.287  18.390  1.00  0.580          H  
ATOM  43810 1HH1 ARG C 786      26.869 -55.211  19.649  1.00  0.580          H  
ATOM  43811 2HH1 ARG C 786      26.047 -53.741  19.118  1.00  0.580          H  
ATOM  43812 1HH2 ARG C 786      23.200 -55.289  17.851  1.00  0.580          H  
ATOM  43813 2HH2 ARG C 786      24.013 -53.748  18.199  1.00  0.580          H  
ATOM  43814  N   ASN C 787      27.466 -60.612  15.603  1.00  0.350          N  
ATOM  43815  CA  ASN C 787      26.688 -61.700  15.023  1.00  0.360          C  
ATOM  43816  C   ASN C 787      25.271 -61.689  15.577  1.00  0.370          C  
ATOM  43817  O   ASN C 787      25.024 -61.189  16.677  1.00  0.360          O  
ATOM  43818  CB  ASN C 787      27.269 -63.073  15.345  1.00  0.500          C  
ATOM  43819  CG  ASN C 787      28.624 -63.369  14.803  1.00  0.500          C  
ATOM  43820  OD1 ASN C 787      29.293 -62.555  14.190  1.00  0.500          O  
ATOM  43821  ND2 ASN C 787      29.041 -64.585  15.006  1.00  0.500          N  
ATOM  43822  H   ASN C 787      28.164 -60.854  16.308  1.00  0.420          H  
ATOM  43823  HA  ASN C 787      26.628 -61.562  13.946  1.00  0.430          H  
ATOM  43824 1HB  ASN C 787      27.306 -63.191  16.428  1.00  0.600          H  
ATOM  43825 2HB  ASN C 787      26.591 -63.835  14.961  1.00  0.600          H  
ATOM  43826 1HD2 ASN C 787      29.930 -64.876  14.664  1.00  0.600          H  
ATOM  43827 2HD2 ASN C 787      28.468 -65.244  15.494  1.00  0.600          H  
ATOM  43828  N   GLU C 788      24.353 -62.344  14.876  1.00  0.380          N  
ATOM  43829  CA  GLU C 788      22.973 -62.513  15.333  1.00  0.400          C  
ATOM  43830  C   GLU C 788      22.909 -63.241  16.690  1.00  0.400          C  
ATOM  43831  O   GLU C 788      21.932 -63.122  17.424  1.00  0.390          O  
ATOM  43832  CB  GLU C 788      22.183 -63.332  14.308  1.00  0.550          C  
ATOM  43833  CG  GLU C 788      22.625 -64.786  14.259  1.00  0.550          C  
ATOM  43834  CD  GLU C 788      21.966 -65.624  13.254  1.00  0.550          C  
ATOM  43835  OE1 GLU C 788      21.669 -65.158  12.183  1.00  0.550          O  
ATOM  43836  OE2 GLU C 788      21.741 -66.773  13.571  1.00  0.550          O  
ATOM  43837  H   GLU C 788      24.614 -62.694  13.953  1.00  0.460          H  
ATOM  43838  HA  GLU C 788      22.521 -61.526  15.442  1.00  0.480          H  
ATOM  43839 1HB  GLU C 788      21.121 -63.304  14.552  1.00  0.660          H  
ATOM  43840 2HB  GLU C 788      22.311 -62.899  13.314  1.00  0.660          H  
ATOM  43841 1HG  GLU C 788      23.701 -64.831  14.115  1.00  0.660          H  
ATOM  43842 2HG  GLU C 788      22.395 -65.221  15.213  1.00  0.660          H  
ATOM  43843  N   GLN C 789      23.965 -64.002  17.006  1.00  0.420          N  
ATOM  43844  CA  GLN C 789      24.081 -64.769  18.241  1.00  0.430          C  
ATOM  43845  C   GLN C 789      24.756 -63.972  19.375  1.00  0.420          C  
ATOM  43846  O   GLN C 789      24.972 -64.502  20.466  1.00  0.430          O  
ATOM  43847  CB  GLN C 789      24.875 -66.060  17.994  1.00  0.600          C  
ATOM  43848  CG  GLN C 789      24.253 -67.057  16.985  1.00  0.600          C  
ATOM  43849  CD  GLN C 789      22.888 -67.583  17.420  1.00  0.600          C  
ATOM  43850  OE1 GLN C 789      22.733 -67.970  18.583  1.00  0.600          O  
ATOM  43851  NE2 GLN C 789      21.905 -67.627  16.511  1.00  0.600          N  
ATOM  43852  H   GLN C 789      24.709 -64.041  16.328  1.00  0.500          H  
ATOM  43853  HA  GLN C 789      23.077 -65.033  18.574  1.00  0.520          H  
ATOM  43854 1HB  GLN C 789      25.867 -65.800  17.625  1.00  0.720          H  
ATOM  43855 2HB  GLN C 789      25.010 -66.584  18.941  1.00  0.720          H  
ATOM  43856 1HG  GLN C 789      24.147 -66.576  16.021  1.00  0.720          H  
ATOM  43857 2HG  GLN C 789      24.920 -67.911  16.894  1.00  0.720          H  
ATOM  43858 1HE2 GLN C 789      21.006 -67.972  16.770  1.00  0.720          H  
ATOM  43859 2HE2 GLN C 789      22.043 -67.310  15.537  1.00  0.720          H  
ATOM  43860  N   GLY C 790      25.134 -62.719  19.105  1.00  0.400          N  
ATOM  43861  CA  GLY C 790      25.780 -61.825  20.074  1.00  0.400          C  
ATOM  43862  C   GLY C 790      27.317 -61.814  20.072  1.00  0.400          C  
ATOM  43863  O   GLY C 790      27.928 -60.948  20.702  1.00  0.400          O  
ATOM  43864  H   GLY C 790      24.924 -62.321  18.189  1.00  0.480          H  
ATOM  43865 1HA  GLY C 790      25.422 -60.815  19.886  1.00  0.480          H  
ATOM  43866 2HA  GLY C 790      25.431 -62.087  21.071  1.00  0.480          H  
ATOM  43867  N   GLU C 791      27.931 -62.764  19.385  1.00  0.410          N  
ATOM  43868  CA  GLU C 791      29.387 -62.889  19.284  1.00  0.410          C  
ATOM  43869  C   GLU C 791      30.025 -61.768  18.463  1.00  0.390          C  
ATOM  43870  O   GLU C 791      29.483 -61.373  17.432  1.00  0.370          O  
ATOM  43871  CB  GLU C 791      29.732 -64.243  18.662  1.00  0.570          C  
ATOM  43872  CG  GLU C 791      31.216 -64.576  18.573  1.00  0.570          C  
ATOM  43873  CD  GLU C 791      31.455 -65.943  18.003  1.00  0.570          C  
ATOM  43874  OE1 GLU C 791      30.500 -66.575  17.620  1.00  0.570          O  
ATOM  43875  OE2 GLU C 791      32.586 -66.363  17.956  1.00  0.570          O  
ATOM  43876  H   GLU C 791      27.352 -63.444  18.917  1.00  0.490          H  
ATOM  43877  HA  GLU C 791      29.803 -62.849  20.291  1.00  0.490          H  
ATOM  43878 1HB  GLU C 791      29.247 -65.034  19.235  1.00  0.690          H  
ATOM  43879 2HB  GLU C 791      29.329 -64.282  17.667  1.00  0.690          H  
ATOM  43880 1HG  GLU C 791      31.712 -63.850  17.929  1.00  0.690          H  
ATOM  43881 2HG  GLU C 791      31.662 -64.509  19.562  1.00  0.690          H  
ATOM  43882  N   MET C 792      31.168 -61.236  18.909  1.00  0.380          N  
ATOM  43883  CA  MET C 792      31.859 -60.243  18.080  1.00  0.370          C  
ATOM  43884  C   MET C 792      32.839 -60.958  17.168  1.00  0.370          C  
ATOM  43885  O   MET C 792      33.668 -61.734  17.647  1.00  0.380          O  
ATOM  43886  CB  MET C 792      32.612 -59.220  18.930  1.00  0.520          C  
ATOM  43887  CG  MET C 792      31.758 -58.439  19.893  1.00  0.520          C  
ATOM  43888  SD  MET C 792      30.416 -57.520  19.095  1.00  0.520          S  
ATOM  43889  CE  MET C 792      31.217 -56.240  18.129  1.00  0.520          C  
ATOM  43890  H   MET C 792      31.569 -61.551  19.783  1.00  0.460          H  
ATOM  43891  HA  MET C 792      31.136 -59.730  17.448  1.00  0.440          H  
ATOM  43892 1HB  MET C 792      33.376 -59.731  19.515  1.00  0.630          H  
ATOM  43893 2HB  MET C 792      33.124 -58.522  18.292  1.00  0.630          H  
ATOM  43894 1HG  MET C 792      31.316 -59.117  20.626  1.00  0.630          H  
ATOM  43895 2HG  MET C 792      32.392 -57.726  20.435  1.00  0.630          H  
ATOM  43896 1HE  MET C 792      30.461 -55.632  17.630  1.00  0.630          H  
ATOM  43897 2HE  MET C 792      31.811 -55.597  18.787  1.00  0.630          H  
ATOM  43898 3HE  MET C 792      31.852 -56.690  17.383  1.00  0.630          H  
ATOM  43899  N   VAL C 793      32.787 -60.674  15.874  1.00  0.360          N  
ATOM  43900  CA  VAL C 793      33.693 -61.319  14.942  1.00  0.360          C  
ATOM  43901  C   VAL C 793      34.546 -60.312  14.165  1.00  0.350          C  
ATOM  43902  O   VAL C 793      33.985 -59.378  13.584  1.00  0.340          O  
ATOM  43903  CB  VAL C 793      32.901 -62.210  13.978  1.00  0.500          C  
ATOM  43904  CG1 VAL C 793      33.820 -62.833  12.963  1.00  0.500          C  
ATOM  43905  CG2 VAL C 793      32.219 -63.311  14.783  1.00  0.500          C  
ATOM  43906  H   VAL C 793      32.061 -60.035  15.525  1.00  0.430          H  
ATOM  43907  HA  VAL C 793      34.300 -62.000  15.515  1.00  0.430          H  
ATOM  43908  HB  VAL C 793      32.150 -61.612  13.451  1.00  0.600          H  
ATOM  43909 1HG1 VAL C 793      33.254 -63.455  12.316  1.00  0.600          H  
ATOM  43910 2HG1 VAL C 793      34.316 -62.068  12.366  1.00  0.600          H  
ATOM  43911 3HG1 VAL C 793      34.566 -63.436  13.465  1.00  0.600          H  
ATOM  43912 1HG2 VAL C 793      31.659 -63.943  14.113  1.00  0.600          H  
ATOM  43913 2HG2 VAL C 793      32.968 -63.906  15.307  1.00  0.600          H  
ATOM  43914 3HG2 VAL C 793      31.541 -62.870  15.514  1.00  0.600          H  
ATOM  43915  N   PRO C 794      35.892 -60.448  14.161  1.00  0.360          N  
ATOM  43916  CA  PRO C 794      36.823 -59.595  13.451  1.00  0.350          C  
ATOM  43917  C   PRO C 794      36.558 -59.627  11.962  1.00  0.340          C  
ATOM  43918  O   PRO C 794      36.284 -60.687  11.402  1.00  0.340          O  
ATOM  43919  CB  PRO C 794      38.182 -60.262  13.715  1.00  0.520          C  
ATOM  43920  CG  PRO C 794      38.006 -61.065  14.967  1.00  0.520          C  
ATOM  43921  CD  PRO C 794      36.571 -61.530  14.946  1.00  0.520          C  
ATOM  43922  HA  PRO C 794      36.785 -58.570  13.853  1.00  0.420          H  
ATOM  43923 1HB  PRO C 794      38.466 -60.875  12.856  1.00  0.630          H  
ATOM  43924 2HB  PRO C 794      38.959 -59.481  13.824  1.00  0.630          H  
ATOM  43925 1HG  PRO C 794      38.711 -61.909  14.959  1.00  0.630          H  
ATOM  43926 2HG  PRO C 794      38.258 -60.468  15.843  1.00  0.630          H  
ATOM  43927 1HD  PRO C 794      36.487 -62.503  14.443  1.00  0.630          H  
ATOM  43928 2HD  PRO C 794      36.254 -61.553  15.999  1.00  0.630          H  
ATOM  43929  N   LEU C 795      36.769 -58.510  11.288  1.00  0.340          N  
ATOM  43930  CA  LEU C 795      36.656 -58.490   9.827  1.00  0.350          C  
ATOM  43931  C   LEU C 795      37.630 -59.481   9.191  1.00  0.400          C  
ATOM  43932  O   LEU C 795      37.412 -59.974   8.088  1.00  0.440          O  
ATOM  43933  CB  LEU C 795      36.842 -57.091   9.246  1.00  0.490          C  
ATOM  43934  CG  LEU C 795      35.705 -56.058   9.539  1.00  0.490          C  
ATOM  43935  CD1 LEU C 795      36.144 -54.743   9.005  1.00  0.490          C  
ATOM  43936  CD2 LEU C 795      34.367 -56.473   8.865  1.00  0.490          C  
ATOM  43937  H   LEU C 795      36.962 -57.651  11.818  1.00  0.410          H  
ATOM  43938  HA  LEU C 795      35.660 -58.829   9.570  1.00  0.420          H  
ATOM  43939 1HB  LEU C 795      37.766 -56.671   9.653  1.00  0.580          H  
ATOM  43940 2HB  LEU C 795      36.953 -57.175   8.165  1.00  0.580          H  
ATOM  43941  HG  LEU C 795      35.557 -55.966  10.618  1.00  0.580          H  
ATOM  43942 1HD1 LEU C 795      35.380 -53.988   9.197  1.00  0.580          H  
ATOM  43943 2HD1 LEU C 795      37.079 -54.443   9.474  1.00  0.580          H  
ATOM  43944 3HD1 LEU C 795      36.297 -54.850   7.951  1.00  0.580          H  
ATOM  43945 1HD2 LEU C 795      33.613 -55.712   9.078  1.00  0.580          H  
ATOM  43946 2HD2 LEU C 795      34.507 -56.550   7.786  1.00  0.580          H  
ATOM  43947 3HD2 LEU C 795      34.017 -57.425   9.252  1.00  0.580          H  
ATOM  43948  N   ALA C 796      38.732 -59.751   9.876  1.00  0.410          N  
ATOM  43949  CA  ALA C 796      39.780 -60.647   9.411  1.00  0.460          C  
ATOM  43950  C   ALA C 796      39.279 -62.073   9.130  1.00  0.460          C  
ATOM  43951  O   ALA C 796      39.882 -62.795   8.333  1.00  0.510          O  
ATOM  43952  CB  ALA C 796      40.882 -60.709  10.452  1.00  0.620          C  
ATOM  43953  H   ALA C 796      38.825 -59.345  10.797  1.00  0.490          H  
ATOM  43954  HA  ALA C 796      40.178 -60.241   8.480  1.00  0.550          H  
ATOM  43955 1HB  ALA C 796      41.684 -61.351  10.089  1.00  0.750          H  
ATOM  43956 2HB  ALA C 796      41.269 -59.710  10.633  1.00  0.750          H  
ATOM  43957 3HB  ALA C 796      40.482 -61.118  11.377  1.00  0.750          H  
ATOM  43958  N   THR C 797      38.202 -62.518   9.789  1.00  0.420          N  
ATOM  43959  CA  THR C 797      37.736 -63.883   9.581  1.00  0.450          C  
ATOM  43960  C   THR C 797      36.639 -63.879   8.531  1.00  0.560          C  
ATOM  43961  O   THR C 797      35.991 -64.897   8.276  1.00  0.740          O  
ATOM  43962  CB  THR C 797      37.189 -64.505  10.872  1.00  0.620          C  
ATOM  43963  OG1 THR C 797      36.017 -63.828  11.255  1.00  0.620          O  
ATOM  43964  CG2 THR C 797      38.211 -64.323  11.984  1.00  0.620          C  
ATOM  43965  H   THR C 797      37.672 -61.925  10.441  1.00  0.500          H  
ATOM  43966  HA  THR C 797      38.561 -64.492   9.217  1.00  0.540          H  
ATOM  43967  HB  THR C 797      36.975 -65.560  10.720  1.00  0.740          H  
ATOM  43968  HG1 THR C 797      35.309 -64.069  10.646  1.00  0.740          H  
ATOM  43969 1HG2 THR C 797      37.818 -64.749  12.905  1.00  0.740          H  
ATOM  43970 2HG2 THR C 797      39.135 -64.827  11.712  1.00  0.740          H  
ATOM  43971 3HG2 THR C 797      38.407 -63.265  12.137  1.00  0.740          H  
ATOM  43972  N   PHE C 798      36.379 -62.699   7.992  1.00  0.540          N  
ATOM  43973  CA  PHE C 798      35.347 -62.468   7.029  1.00  0.680          C  
ATOM  43974  C   PHE C 798      35.804 -61.978   5.635  1.00  0.480          C  
ATOM  43975  O   PHE C 798      35.229 -62.369   4.607  1.00  0.470          O  
ATOM  43976  CB  PHE C 798      34.370 -61.475   7.631  1.00  0.900          C  
ATOM  43977  CG  PHE C 798      33.494 -61.224   6.701  1.00  0.900          C  
ATOM  43978  CD1 PHE C 798      32.684 -62.197   6.349  1.00  0.900          C  
ATOM  43979  CD2 PHE C 798      33.490 -60.029   6.047  1.00  0.900          C  
ATOM  43980  CE1 PHE C 798      31.914 -62.040   5.377  1.00  0.900          C  
ATOM  43981  CE2 PHE C 798      32.668 -59.883   5.042  1.00  0.900          C  
ATOM  43982  CZ  PHE C 798      31.863 -60.942   4.705  1.00  0.900          C  
ATOM  43983  H   PHE C 798      36.966 -61.903   8.234  1.00  0.650          H  
ATOM  43984  HA  PHE C 798      34.843 -63.422   6.877  1.00  0.820          H  
ATOM  43985 1HB  PHE C 798      33.873 -61.893   8.506  1.00  1.080          H  
ATOM  43986 2HB  PHE C 798      34.877 -60.559   7.910  1.00  1.080          H  
ATOM  43987  HD1 PHE C 798      32.696 -63.154   6.867  1.00  1.080          H  
ATOM  43988  HD2 PHE C 798      34.171 -59.230   6.339  1.00  1.080          H  
ATOM  43989  HE1 PHE C 798      31.305 -62.826   5.090  1.00  1.080          H  
ATOM  43990  HE2 PHE C 798      32.648 -58.959   4.502  1.00  1.080          H  
ATOM  43991  HZ  PHE C 798      31.172 -60.925   3.895  1.00  1.080          H  
ATOM  43992  N   ALA C 799      36.811 -61.111   5.599  1.00  0.610          N  
ATOM  43993  CA  ALA C 799      37.233 -60.519   4.341  1.00  0.510          C  
ATOM  43994  C   ALA C 799      38.740 -60.553   4.156  1.00  0.590          C  
ATOM  43995  O   ALA C 799      39.511 -60.496   5.113  1.00  0.790          O  
ATOM  43996  CB  ALA C 799      36.762 -59.063   4.261  1.00  0.750          C  
ATOM  43997  H   ALA C 799      37.245 -60.805   6.467  1.00  0.730          H  
ATOM  43998  HA  ALA C 799      36.789 -61.097   3.539  1.00  0.610          H  
ATOM  43999 1HB  ALA C 799      37.062 -58.639   3.303  1.00  0.900          H  
ATOM  44000 2HB  ALA C 799      35.685 -59.028   4.348  1.00  0.900          H  
ATOM  44001 3HB  ALA C 799      37.215 -58.495   5.070  1.00  0.900          H  
ATOM  44002  N   LYS C 800      39.140 -60.614   2.895  1.00  0.510          N  
ATOM  44003  CA  LYS C 800      40.550 -60.582   2.506  1.00  0.600          C  
ATOM  44004  C   LYS C 800      40.871 -59.252   1.854  1.00  0.510          C  
ATOM  44005  O   LYS C 800      39.963 -58.481   1.554  1.00  0.440          O  
ATOM  44006  CB  LYS C 800      40.878 -61.758   1.584  1.00  0.800          C  
ATOM  44007  CG  LYS C 800      40.574 -63.146   2.195  1.00  0.800          C  
ATOM  44008  CD  LYS C 800      41.461 -63.444   3.418  1.00  0.800          C  
ATOM  44009  CE  LYS C 800      41.215 -64.837   3.977  1.00  0.800          C  
ATOM  44010  NZ  LYS C 800      42.064 -65.105   5.177  1.00  0.800          N  
ATOM  44011  H   LYS C 800      38.398 -60.665   2.187  1.00  0.610          H  
ATOM  44012  HA  LYS C 800      41.167 -60.647   3.400  1.00  0.720          H  
ATOM  44013 1HB  LYS C 800      40.306 -61.667   0.661  1.00  0.960          H  
ATOM  44014 2HB  LYS C 800      41.934 -61.730   1.317  1.00  0.960          H  
ATOM  44015 1HG  LYS C 800      39.527 -63.178   2.503  1.00  0.960          H  
ATOM  44016 2HG  LYS C 800      40.734 -63.914   1.440  1.00  0.960          H  
ATOM  44017 1HD  LYS C 800      42.512 -63.344   3.147  1.00  0.960          H  
ATOM  44018 2HD  LYS C 800      41.239 -62.740   4.220  1.00  0.960          H  
ATOM  44019 1HE  LYS C 800      40.167 -64.917   4.264  1.00  0.960          H  
ATOM  44020 2HE  LYS C 800      41.432 -65.584   3.213  1.00  0.960          H  
ATOM  44021 1HZ  LYS C 800      41.869 -66.028   5.537  1.00  0.960          H  
ATOM  44022 2HZ  LYS C 800      43.039 -65.043   4.923  1.00  0.960          H  
ATOM  44023 3HZ  LYS C 800      41.861 -64.412   5.889  1.00  0.960          H  
ATOM  44024  N   ALA C 801      42.151 -58.940   1.653  1.00  0.570          N  
ATOM  44025  CA  ALA C 801      42.459 -57.666   1.013  1.00  0.510          C  
ATOM  44026  C   ALA C 801      43.730 -57.716   0.192  1.00  0.560          C  
ATOM  44027  O   ALA C 801      44.640 -58.503   0.464  1.00  0.620          O  
ATOM  44028  CB  ALA C 801      42.597 -56.576   2.060  1.00  0.740          C  
ATOM  44029  H   ALA C 801      42.894 -59.571   1.922  1.00  0.680          H  
ATOM  44030  HA  ALA C 801      41.639 -57.430   0.344  1.00  0.610          H  
ATOM  44031 1HB  ALA C 801      42.786 -55.626   1.561  1.00  0.890          H  
ATOM  44032 2HB  ALA C 801      41.678 -56.517   2.629  1.00  0.890          H  
ATOM  44033 3HB  ALA C 801      43.423 -56.809   2.725  1.00  0.890          H  
ATOM  44034  N   ALA C 802      43.796 -56.829  -0.796  1.00  0.540          N  
ATOM  44035  CA  ALA C 802      44.972 -56.705  -1.648  1.00  0.580          C  
ATOM  44036  C   ALA C 802      45.103 -55.312  -2.234  1.00  0.530          C  
ATOM  44037  O   ALA C 802      44.132 -54.563  -2.335  1.00  0.520          O  
ATOM  44038  CB  ALA C 802      44.910 -57.717  -2.776  1.00  0.800          C  
ATOM  44039  H   ALA C 802      42.971 -56.241  -0.956  1.00  0.650          H  
ATOM  44040  HA  ALA C 802      45.853 -56.898  -1.036  1.00  0.700          H  
ATOM  44041 1HB  ALA C 802      45.806 -57.632  -3.392  1.00  0.960          H  
ATOM  44042 2HB  ALA C 802      44.848 -58.722  -2.358  1.00  0.960          H  
ATOM  44043 3HB  ALA C 802      44.031 -57.521  -3.387  1.00  0.960          H  
ATOM  44044  N   TRP C 803      46.314 -54.972  -2.634  1.00  0.530          N  
ATOM  44045  CA  TRP C 803      46.561 -53.706  -3.297  1.00  0.470          C  
ATOM  44046  C   TRP C 803      46.270 -53.771  -4.787  1.00  0.440          C  
ATOM  44047  O   TRP C 803      46.608 -54.747  -5.463  1.00  0.470          O  
ATOM  44048  CB  TRP C 803      47.995 -53.275  -3.038  1.00  0.680          C  
ATOM  44049  CG  TRP C 803      48.190 -52.806  -1.644  1.00  0.680          C  
ATOM  44050  CD1 TRP C 803      48.634 -53.516  -0.572  1.00  0.680          C  
ATOM  44051  CD2 TRP C 803      47.967 -51.467  -1.175  1.00  0.680          C  
ATOM  44052  NE1 TRP C 803      48.688 -52.710   0.533  1.00  0.680          N  
ATOM  44053  CE2 TRP C 803      48.287 -51.449   0.180  1.00  0.680          C  
ATOM  44054  CE3 TRP C 803      47.537 -50.300  -1.793  1.00  0.680          C  
ATOM  44055  CZ2 TRP C 803      48.188 -50.294   0.939  1.00  0.680          C  
ATOM  44056  CZ3 TRP C 803      47.444 -49.158  -1.056  1.00  0.680          C  
ATOM  44057  CH2 TRP C 803      47.761 -49.140   0.285  1.00  0.680          C  
ATOM  44058  H   TRP C 803      47.080 -55.618  -2.502  1.00  0.640          H  
ATOM  44059  HA  TRP C 803      45.904 -52.955  -2.859  1.00  0.560          H  
ATOM  44060 1HB  TRP C 803      48.669 -54.108  -3.224  1.00  0.820          H  
ATOM  44061 2HB  TRP C 803      48.263 -52.470  -3.722  1.00  0.820          H  
ATOM  44062  HD1 TRP C 803      48.905 -54.569  -0.588  1.00  0.820          H  
ATOM  44063  HE1 TRP C 803      48.984 -52.994   1.456  1.00  0.820          H  
ATOM  44064  HE3 TRP C 803      47.282 -50.295  -2.852  1.00  0.820          H  
ATOM  44065  HZ2 TRP C 803      48.436 -50.272   2.002  1.00  0.820          H  
ATOM  44066  HZ3 TRP C 803      47.115 -48.273  -1.571  1.00  0.820          H  
ATOM  44067  HH2 TRP C 803      47.674 -48.208   0.844  1.00  0.820          H  
ATOM  44068  N   THR C 804      45.663 -52.707  -5.284  1.00  0.410          N  
ATOM  44069  CA  THR C 804      45.338 -52.538  -6.681  1.00  0.430          C  
ATOM  44070  C   THR C 804      45.624 -51.108  -7.124  1.00  0.360          C  
ATOM  44071  O   THR C 804      46.287 -50.343  -6.414  1.00  0.470          O  
ATOM  44072  CB  THR C 804      43.884 -52.958  -6.979  1.00  0.590          C  
ATOM  44073  OG1 THR C 804      43.699 -52.986  -8.402  1.00  0.590          O  
ATOM  44074  CG2 THR C 804      42.870 -52.002  -6.341  1.00  0.590          C  
ATOM  44075  H   THR C 804      45.395 -51.970  -4.635  1.00  0.490          H  
ATOM  44076  HA  THR C 804      45.984 -53.194  -7.264  1.00  0.520          H  
ATOM  44077  HB  THR C 804      43.720 -53.958  -6.576  1.00  0.710          H  
ATOM  44078  HG1 THR C 804      44.144 -53.770  -8.761  1.00  0.710          H  
ATOM  44079 1HG2 THR C 804      41.863 -52.343  -6.567  1.00  0.710          H  
ATOM  44080 2HG2 THR C 804      43.011 -51.984  -5.258  1.00  0.710          H  
ATOM  44081 3HG2 THR C 804      42.999 -51.016  -6.741  1.00  0.710          H  
ATOM  44082  N   LEU C 805      45.175 -50.770  -8.319  1.00  0.300          N  
ATOM  44083  CA  LEU C 805      45.465 -49.474  -8.915  1.00  0.320          C  
ATOM  44084  C   LEU C 805      44.243 -48.847  -9.582  1.00  0.290          C  
ATOM  44085  O   LEU C 805      43.502 -49.527 -10.298  1.00  0.320          O  
ATOM  44086  CB  LEU C 805      46.597 -49.685  -9.948  1.00  0.440          C  
ATOM  44087  CG  LEU C 805      47.110 -48.471 -10.765  1.00  0.440          C  
ATOM  44088  CD1 LEU C 805      47.834 -47.485  -9.846  1.00  0.440          C  
ATOM  44089  CD2 LEU C 805      48.037 -48.955 -11.862  1.00  0.440          C  
ATOM  44090  H   LEU C 805      44.602 -51.454  -8.807  1.00  0.360          H  
ATOM  44091  HA  LEU C 805      45.800 -48.803  -8.125  1.00  0.380          H  
ATOM  44092 1HB  LEU C 805      47.453 -50.104  -9.422  1.00  0.530          H  
ATOM  44093 2HB  LEU C 805      46.252 -50.425 -10.668  1.00  0.530          H  
ATOM  44094  HG  LEU C 805      46.268 -47.970 -11.226  1.00  0.530          H  
ATOM  44095 1HD1 LEU C 805      48.189 -46.632 -10.419  1.00  0.530          H  
ATOM  44096 2HD1 LEU C 805      47.164 -47.150  -9.108  1.00  0.530          H  
ATOM  44097 3HD1 LEU C 805      48.682 -47.973  -9.372  1.00  0.530          H  
ATOM  44098 1HD2 LEU C 805      48.380 -48.098 -12.449  1.00  0.530          H  
ATOM  44099 2HD2 LEU C 805      48.894 -49.466 -11.425  1.00  0.530          H  
ATOM  44100 3HD2 LEU C 805      47.494 -49.640 -12.513  1.00  0.530          H  
ATOM  44101  N   GLY C 806      44.051 -47.545  -9.393  1.00  0.270          N  
ATOM  44102  CA  GLY C 806      42.972 -46.883 -10.108  1.00  0.270          C  
ATOM  44103  C   GLY C 806      42.963 -45.380  -9.870  1.00  0.260          C  
ATOM  44104  O   GLY C 806      43.670 -44.878  -9.007  1.00  0.280          O  
ATOM  44105  H   GLY C 806      44.657 -47.033  -8.741  1.00  0.320          H  
ATOM  44106 1HA  GLY C 806      43.091 -47.096 -11.172  1.00  0.320          H  
ATOM  44107 2HA  GLY C 806      42.027 -47.318  -9.785  1.00  0.320          H  
ATOM  44108  N   PRO C 807      42.187 -44.628 -10.636  1.00  0.250          N  
ATOM  44109  CA  PRO C 807      42.101 -43.183 -10.581  1.00  0.260          C  
ATOM  44110  C   PRO C 807      41.488 -42.658  -9.286  1.00  0.260          C  
ATOM  44111  O   PRO C 807      40.573 -43.287  -8.758  1.00  0.260          O  
ATOM  44112  CB  PRO C 807      41.187 -42.897 -11.768  1.00  0.390          C  
ATOM  44113  CG  PRO C 807      40.409 -44.178 -11.977  1.00  0.390          C  
ATOM  44114  CD  PRO C 807      41.321 -45.269 -11.617  1.00  0.390          C  
ATOM  44115  HA  PRO C 807      43.087 -42.766 -10.789  1.00  0.310          H  
ATOM  44116 1HB  PRO C 807      40.523 -42.053 -11.544  1.00  0.470          H  
ATOM  44117 2HB  PRO C 807      41.784 -42.591 -12.627  1.00  0.470          H  
ATOM  44118 1HG  PRO C 807      39.503 -44.167 -11.350  1.00  0.470          H  
ATOM  44119 2HG  PRO C 807      40.090 -44.259 -13.021  1.00  0.470          H  
ATOM  44120 1HD  PRO C 807      40.735 -46.081 -11.173  1.00  0.470          H  
ATOM  44121 2HD  PRO C 807      41.894 -45.599 -12.501  1.00  0.470          H  
ATOM  44122  N   PRO C 808      41.940 -41.488  -8.787  1.00  0.260          N  
ATOM  44123  CA  PRO C 808      41.358 -40.710  -7.713  1.00  0.260          C  
ATOM  44124  C   PRO C 808      40.440 -39.658  -8.316  1.00  0.250          C  
ATOM  44125  O   PRO C 808      39.909 -38.799  -7.621  1.00  0.260          O  
ATOM  44126  CB  PRO C 808      42.587 -40.076  -7.074  1.00  0.390          C  
ATOM  44127  CG  PRO C 808      43.482 -39.795  -8.261  1.00  0.390          C  
ATOM  44128  CD  PRO C 808      43.248 -40.958  -9.224  1.00  0.390          C  
ATOM  44129  HA  PRO C 808      40.817 -41.371  -7.018  1.00  0.310          H  
ATOM  44130 1HB  PRO C 808      42.304 -39.163  -6.529  1.00  0.470          H  
ATOM  44131 2HB  PRO C 808      43.035 -40.767  -6.343  1.00  0.470          H  
ATOM  44132 1HG  PRO C 808      43.216 -38.827  -8.704  1.00  0.470          H  
ATOM  44133 2HG  PRO C 808      44.534 -39.711  -7.943  1.00  0.470          H  
ATOM  44134 1HD  PRO C 808      43.199 -40.567 -10.257  1.00  0.470          H  
ATOM  44135 2HD  PRO C 808      44.053 -41.706  -9.086  1.00  0.470          H  
ATOM  44136  N   GLN C 809      40.376 -39.648  -9.641  1.00  0.260          N  
ATOM  44137  CA  GLN C 809      39.633 -38.646 -10.355  1.00  0.250          C  
ATOM  44138  C   GLN C 809      39.167 -39.186 -11.692  1.00  0.240          C  
ATOM  44139  O   GLN C 809      39.971 -39.683 -12.483  1.00  0.250          O  
ATOM  44140  CB  GLN C 809      40.517 -37.424 -10.564  1.00  0.350          C  
ATOM  44141  CG  GLN C 809      39.850 -36.265 -11.225  1.00  0.350          C  
ATOM  44142  CD  GLN C 809      40.779 -35.093 -11.315  1.00  0.350          C  
ATOM  44143  OE1 GLN C 809      41.910 -35.181 -11.843  1.00  0.350          O  
ATOM  44144  NE2 GLN C 809      40.323 -33.964 -10.776  1.00  0.350          N  
ATOM  44145  H   GLN C 809      40.840 -40.360 -10.176  1.00  0.310          H  
ATOM  44146  HA  GLN C 809      38.764 -38.370  -9.766  1.00  0.300          H  
ATOM  44147 1HB  GLN C 809      40.897 -37.085  -9.599  1.00  0.420          H  
ATOM  44148 2HB  GLN C 809      41.375 -37.708 -11.170  1.00  0.420          H  
ATOM  44149 1HG  GLN C 809      39.542 -36.540 -12.234  1.00  0.420          H  
ATOM  44150 2HG  GLN C 809      38.981 -35.980 -10.629  1.00  0.420          H  
ATOM  44151 1HE2 GLN C 809      40.887 -33.103 -10.787  1.00  0.420          H  
ATOM  44152 2HE2 GLN C 809      39.414 -33.937 -10.366  1.00  0.420          H  
ATOM  44153  N   LEU C 810      37.899 -38.991 -11.981  1.00  0.250          N  
ATOM  44154  CA  LEU C 810      37.325 -39.403 -13.241  1.00  0.250          C  
ATOM  44155  C   LEU C 810      36.664 -38.219 -13.900  1.00  0.270          C  
ATOM  44156  O   LEU C 810      35.969 -37.437 -13.251  1.00  0.340          O  
ATOM  44157  CB  LEU C 810      36.313 -40.520 -12.984  1.00  0.350          C  
ATOM  44158  CG  LEU C 810      36.869 -41.810 -12.363  1.00  0.350          C  
ATOM  44159  CD1 LEU C 810      35.748 -42.660 -11.923  1.00  0.350          C  
ATOM  44160  CD2 LEU C 810      37.665 -42.563 -13.386  1.00  0.350          C  
ATOM  44161  H   LEU C 810      37.301 -38.569 -11.265  1.00  0.300          H  
ATOM  44162  HA  LEU C 810      38.116 -39.753 -13.899  1.00  0.300          H  
ATOM  44163 1HB  LEU C 810      35.557 -40.151 -12.329  1.00  0.420          H  
ATOM  44164 2HB  LEU C 810      35.835 -40.783 -13.932  1.00  0.420          H  
ATOM  44165  HG  LEU C 810      37.483 -41.578 -11.498  1.00  0.420          H  
ATOM  44166 1HD1 LEU C 810      36.140 -43.572 -11.480  1.00  0.420          H  
ATOM  44167 2HD1 LEU C 810      35.155 -42.124 -11.196  1.00  0.420          H  
ATOM  44168 3HD1 LEU C 810      35.133 -42.911 -12.766  1.00  0.420          H  
ATOM  44169 1HD2 LEU C 810      37.998 -43.471 -12.951  1.00  0.420          H  
ATOM  44170 2HD2 LEU C 810      37.031 -42.798 -14.242  1.00  0.420          H  
ATOM  44171 3HD2 LEU C 810      38.521 -41.979 -13.718  1.00  0.420          H  
ATOM  44172  N   THR C 811      36.854 -38.081 -15.193  1.00  0.250          N  
ATOM  44173  CA  THR C 811      36.232 -36.984 -15.905  1.00  0.260          C  
ATOM  44174  C   THR C 811      35.372 -37.477 -17.063  1.00  0.260          C  
ATOM  44175  O   THR C 811      35.578 -38.578 -17.593  1.00  0.260          O  
ATOM  44176  CB  THR C 811      37.316 -35.943 -16.301  1.00  0.360          C  
ATOM  44177  OG1 THR C 811      38.381 -36.579 -17.026  1.00  0.360          O  
ATOM  44178  CG2 THR C 811      37.897 -35.282 -15.054  1.00  0.360          C  
ATOM  44179  H   THR C 811      37.445 -38.726 -15.701  1.00  0.300          H  
ATOM  44180  HA  THR C 811      35.558 -36.471 -15.224  1.00  0.310          H  
ATOM  44181  HB  THR C 811      36.862 -35.178 -16.933  1.00  0.430          H  
ATOM  44182  HG1 THR C 811      38.070 -36.892 -17.887  1.00  0.430          H  
ATOM  44183 1HG2 THR C 811      38.642 -34.546 -15.346  1.00  0.430          H  
ATOM  44184 2HG2 THR C 811      37.096 -34.793 -14.514  1.00  0.430          H  
ATOM  44185 3HG2 THR C 811      38.361 -36.025 -14.419  1.00  0.430          H  
ATOM  44186  N   ARG C 812      34.365 -36.665 -17.387  1.00  0.270          N  
ATOM  44187  CA  ARG C 812      33.382 -36.907 -18.438  1.00  0.270          C  
ATOM  44188  C   ARG C 812      33.111 -35.653 -19.276  1.00  0.270          C  
ATOM  44189  O   ARG C 812      33.274 -34.514 -18.808  1.00  0.290          O  
ATOM  44190  CB  ARG C 812      32.080 -37.388 -17.797  1.00  0.380          C  
ATOM  44191  CG  ARG C 812      32.171 -38.733 -17.040  1.00  0.380          C  
ATOM  44192  CD  ARG C 812      30.947 -39.017 -16.268  1.00  0.380          C  
ATOM  44193  NE  ARG C 812      29.791 -39.253 -17.086  1.00  0.380          N  
ATOM  44194  CZ  ARG C 812      29.371 -40.419 -17.589  1.00  0.380          C  
ATOM  44195  NH1 ARG C 812      29.980 -41.567 -17.377  1.00  0.380          N  
ATOM  44196  NH2 ARG C 812      28.292 -40.368 -18.301  1.00  0.380          N  
ATOM  44197  H   ARG C 812      34.281 -35.806 -16.840  1.00  0.320          H  
ATOM  44198  HA  ARG C 812      33.766 -37.682 -19.098  1.00  0.320          H  
ATOM  44199 1HB  ARG C 812      31.732 -36.642 -17.096  1.00  0.450          H  
ATOM  44200 2HB  ARG C 812      31.314 -37.490 -18.571  1.00  0.450          H  
ATOM  44201 1HG  ARG C 812      32.300 -39.539 -17.751  1.00  0.450          H  
ATOM  44202 2HG  ARG C 812      32.999 -38.728 -16.342  1.00  0.450          H  
ATOM  44203 1HD  ARG C 812      31.111 -39.883 -15.667  1.00  0.450          H  
ATOM  44204 2HD  ARG C 812      30.734 -38.171 -15.631  1.00  0.450          H  
ATOM  44205  HE  ARG C 812      29.210 -38.442 -17.326  1.00  0.450          H  
ATOM  44206 1HH1 ARG C 812      30.813 -41.630 -16.782  1.00  0.450          H  
ATOM  44207 2HH1 ARG C 812      29.606 -42.417 -17.771  1.00  0.450          H  
ATOM  44208 1HH2 ARG C 812      27.852 -39.453 -18.416  1.00  0.450          H  
ATOM  44209 2HH2 ARG C 812      27.899 -41.191 -18.726  1.00  0.450          H  
ATOM  44210  N   TYR C 813      32.656 -35.858 -20.511  1.00  0.270          N  
ATOM  44211  CA  TYR C 813      32.250 -34.742 -21.355  1.00  0.280          C  
ATOM  44212  C   TYR C 813      31.098 -35.168 -22.254  1.00  0.280          C  
ATOM  44213  O   TYR C 813      31.126 -36.218 -22.900  1.00  0.280          O  
ATOM  44214  CB  TYR C 813      33.433 -34.216 -22.158  1.00  0.390          C  
ATOM  44215  CG  TYR C 813      33.150 -32.965 -22.939  1.00  0.390          C  
ATOM  44216  CD1 TYR C 813      33.113 -31.750 -22.278  1.00  0.390          C  
ATOM  44217  CD2 TYR C 813      32.959 -33.013 -24.290  1.00  0.390          C  
ATOM  44218  CE1 TYR C 813      32.883 -30.591 -22.973  1.00  0.390          C  
ATOM  44219  CE2 TYR C 813      32.740 -31.852 -24.992  1.00  0.390          C  
ATOM  44220  CZ  TYR C 813      32.699 -30.646 -24.341  1.00  0.390          C  
ATOM  44221  OH  TYR C 813      32.481 -29.493 -25.047  1.00  0.390          O  
ATOM  44222  H   TYR C 813      32.568 -36.818 -20.847  1.00  0.320          H  
ATOM  44223  HA  TYR C 813      31.883 -33.940 -20.718  1.00  0.340          H  
ATOM  44224 1HB  TYR C 813      34.250 -33.998 -21.474  1.00  0.470          H  
ATOM  44225 2HB  TYR C 813      33.775 -34.984 -22.851  1.00  0.470          H  
ATOM  44226  HD1 TYR C 813      33.267 -31.717 -21.203  1.00  0.470          H  
ATOM  44227  HD2 TYR C 813      32.984 -33.960 -24.797  1.00  0.470          H  
ATOM  44228  HE1 TYR C 813      32.854 -29.640 -22.449  1.00  0.470          H  
ATOM  44229  HE2 TYR C 813      32.593 -31.889 -26.062  1.00  0.470          H  
ATOM  44230  HH  TYR C 813      32.492 -29.684 -25.993  1.00  0.470          H  
ATOM  44231  N   ASN C 814      30.042 -34.373 -22.224  1.00  0.280          N  
ATOM  44232  CA  ASN C 814      28.813 -34.598 -22.961  1.00  0.280          C  
ATOM  44233  C   ASN C 814      28.223 -35.990 -22.725  1.00  0.280          C  
ATOM  44234  O   ASN C 814      27.645 -36.579 -23.637  1.00  0.280          O  
ATOM  44235  CB  ASN C 814      28.983 -34.337 -24.446  1.00  0.390          C  
ATOM  44236  CG  ASN C 814      29.269 -32.893 -24.775  1.00  0.390          C  
ATOM  44237  OD1 ASN C 814      28.986 -31.938 -24.013  1.00  0.390          O  
ATOM  44238  ND2 ASN C 814      29.789 -32.706 -25.964  1.00  0.390          N  
ATOM  44239  H   ASN C 814      30.109 -33.527 -21.658  1.00  0.340          H  
ATOM  44240  HA  ASN C 814      28.075 -33.886 -22.597  1.00  0.340          H  
ATOM  44241 1HB  ASN C 814      29.801 -34.950 -24.830  1.00  0.470          H  
ATOM  44242 2HB  ASN C 814      28.081 -34.636 -24.977  1.00  0.470          H  
ATOM  44243 1HD2 ASN C 814      29.990 -31.782 -26.293  1.00  0.470          H  
ATOM  44244 2HD2 ASN C 814      29.981 -33.492 -26.554  1.00  0.470          H  
ATOM  44245  N   GLY C 815      28.287 -36.484 -21.496  1.00  0.300          N  
ATOM  44246  CA  GLY C 815      27.734 -37.793 -21.170  1.00  0.320          C  
ATOM  44247  C   GLY C 815      28.688 -38.984 -21.375  1.00  0.310          C  
ATOM  44248  O   GLY C 815      28.304 -40.122 -21.089  1.00  0.340          O  
ATOM  44249  H   GLY C 815      28.737 -35.947 -20.766  1.00  0.360          H  
ATOM  44250 1HA  GLY C 815      27.402 -37.780 -20.135  1.00  0.380          H  
ATOM  44251 2HA  GLY C 815      26.840 -37.955 -21.769  1.00  0.380          H  
ATOM  44252  N   TYR C 816      29.905 -38.755 -21.881  1.00  0.290          N  
ATOM  44253  CA  TYR C 816      30.833 -39.860 -22.108  1.00  0.290          C  
ATOM  44254  C   TYR C 816      32.107 -39.727 -21.270  1.00  0.280          C  
ATOM  44255  O   TYR C 816      32.564 -38.614 -21.028  1.00  0.280          O  
ATOM  44256  CB  TYR C 816      31.233 -39.905 -23.582  1.00  0.410          C  
ATOM  44257  CG  TYR C 816      30.108 -40.229 -24.511  1.00  0.410          C  
ATOM  44258  CD1 TYR C 816      29.413 -39.218 -25.150  1.00  0.410          C  
ATOM  44259  CD2 TYR C 816      29.755 -41.551 -24.714  1.00  0.410          C  
ATOM  44260  CE1 TYR C 816      28.368 -39.540 -25.997  1.00  0.410          C  
ATOM  44261  CE2 TYR C 816      28.721 -41.871 -25.552  1.00  0.410          C  
ATOM  44262  CZ  TYR C 816      28.024 -40.880 -26.192  1.00  0.410          C  
ATOM  44263  OH  TYR C 816      26.977 -41.210 -27.020  1.00  0.410          O  
ATOM  44264  H   TYR C 816      30.176 -37.810 -22.159  1.00  0.350          H  
ATOM  44265  HA  TYR C 816      30.313 -40.775 -21.868  1.00  0.350          H  
ATOM  44266 1HB  TYR C 816      31.638 -38.930 -23.870  1.00  0.490          H  
ATOM  44267 2HB  TYR C 816      32.024 -40.633 -23.726  1.00  0.490          H  
ATOM  44268  HD1 TYR C 816      29.686 -38.171 -24.985  1.00  0.490          H  
ATOM  44269  HD2 TYR C 816      30.298 -42.344 -24.205  1.00  0.490          H  
ATOM  44270  HE1 TYR C 816      27.814 -38.750 -26.501  1.00  0.490          H  
ATOM  44271  HE2 TYR C 816      28.448 -42.917 -25.706  1.00  0.490          H  
ATOM  44272  HH  TYR C 816      26.889 -42.183 -27.076  1.00  0.490          H  
ATOM  44273  N   PRO C 817      32.743 -40.823 -20.818  1.00  0.290          N  
ATOM  44274  CA  PRO C 817      34.021 -40.779 -20.118  1.00  0.280          C  
ATOM  44275  C   PRO C 817      35.010 -40.051 -21.012  1.00  0.280          C  
ATOM  44276  O   PRO C 817      35.047 -40.298 -22.222  1.00  0.310          O  
ATOM  44277  CB  PRO C 817      34.362 -42.265 -19.963  1.00  0.420          C  
ATOM  44278  CG  PRO C 817      33.007 -42.960 -19.946  1.00  0.420          C  
ATOM  44279  CD  PRO C 817      32.141 -42.165 -20.919  1.00  0.420          C  
ATOM  44280  HA  PRO C 817      33.925 -40.279 -19.150  1.00  0.340          H  
ATOM  44281 1HB  PRO C 817      35.022 -42.595 -20.761  1.00  0.500          H  
ATOM  44282 2HB  PRO C 817      34.913 -42.414 -19.020  1.00  0.500          H  
ATOM  44283 1HG  PRO C 817      33.130 -44.014 -20.263  1.00  0.500          H  
ATOM  44284 2HG  PRO C 817      32.600 -42.979 -18.921  1.00  0.500          H  
ATOM  44285 1HD  PRO C 817      32.197 -42.553 -21.952  1.00  0.500          H  
ATOM  44286 2HD  PRO C 817      31.121 -42.183 -20.516  1.00  0.500          H  
ATOM  44287  N   SER C 818      35.835 -39.192 -20.419  1.00  0.260          N  
ATOM  44288  CA  SER C 818      36.772 -38.420 -21.226  1.00  0.270          C  
ATOM  44289  C   SER C 818      37.975 -37.895 -20.460  1.00  0.250          C  
ATOM  44290  O   SER C 818      37.969 -37.837 -19.235  1.00  0.290          O  
ATOM  44291  CB  SER C 818      36.053 -37.222 -21.815  1.00  0.370          C  
ATOM  44292  OG  SER C 818      35.719 -36.321 -20.813  1.00  0.370          O  
ATOM  44293  H   SER C 818      35.785 -39.032 -19.410  1.00  0.310          H  
ATOM  44294  HA  SER C 818      37.130 -39.073 -22.014  1.00  0.320          H  
ATOM  44295 1HB  SER C 818      36.676 -36.722 -22.548  1.00  0.450          H  
ATOM  44296 2HB  SER C 818      35.147 -37.553 -22.321  1.00  0.450          H  
ATOM  44297  HG  SER C 818      35.229 -35.625 -21.243  1.00  0.450          H  
ATOM  44298  N   PHE C 819      39.019 -37.517 -21.201  1.00  0.260          N  
ATOM  44299  CA  PHE C 819      40.223 -36.888 -20.638  1.00  0.260          C  
ATOM  44300  C   PHE C 819      40.389 -35.472 -21.185  1.00  0.270          C  
ATOM  44301  O   PHE C 819      40.206 -35.219 -22.382  1.00  0.330          O  
ATOM  44302  CB  PHE C 819      41.471 -37.754 -20.908  1.00  0.360          C  
ATOM  44303  CG  PHE C 819      41.479 -39.049 -20.119  1.00  0.360          C  
ATOM  44304  CD1 PHE C 819      40.660 -40.075 -20.434  1.00  0.360          C  
ATOM  44305  CD2 PHE C 819      42.329 -39.230 -19.065  1.00  0.360          C  
ATOM  44306  CE1 PHE C 819      40.671 -41.224 -19.690  1.00  0.360          C  
ATOM  44307  CE2 PHE C 819      42.348 -40.384 -18.342  1.00  0.360          C  
ATOM  44308  CZ  PHE C 819      41.505 -41.374 -18.670  1.00  0.360          C  
ATOM  44309  H   PHE C 819      38.918 -37.643 -22.210  1.00  0.310          H  
ATOM  44310  HA  PHE C 819      40.099 -36.815 -19.557  1.00  0.310          H  
ATOM  44311 1HB  PHE C 819      41.538 -37.992 -21.945  1.00  0.440          H  
ATOM  44312 2HB  PHE C 819      42.367 -37.190 -20.651  1.00  0.440          H  
ATOM  44313  HD1 PHE C 819      39.982 -39.969 -21.266  1.00  0.440          H  
ATOM  44314  HD2 PHE C 819      42.996 -38.455 -18.816  1.00  0.440          H  
ATOM  44315  HE1 PHE C 819      40.006 -42.018 -19.914  1.00  0.440          H  
ATOM  44316  HE2 PHE C 819      43.030 -40.510 -17.501  1.00  0.440          H  
ATOM  44317  HZ  PHE C 819      41.497 -42.289 -18.119  1.00  0.440          H  
ATOM  44318  N   ASN C 820      40.751 -34.550 -20.298  1.00  0.260          N  
ATOM  44319  CA  ASN C 820      40.939 -33.149 -20.652  1.00  0.250          C  
ATOM  44320  C   ASN C 820      42.390 -32.808 -20.981  1.00  0.260          C  
ATOM  44321  O   ASN C 820      43.262 -32.898 -20.111  1.00  0.300          O  
ATOM  44322  CB  ASN C 820      40.470 -32.286 -19.494  1.00  0.350          C  
ATOM  44323  CG  ASN C 820      39.016 -32.482 -19.158  1.00  0.350          C  
ATOM  44324  OD1 ASN C 820      38.183 -32.776 -20.010  1.00  0.350          O  
ATOM  44325  ND2 ASN C 820      38.694 -32.328 -17.900  1.00  0.350          N  
ATOM  44326  H   ASN C 820      40.856 -34.825 -19.333  1.00  0.310          H  
ATOM  44327  HA  ASN C 820      40.343 -32.925 -21.541  1.00  0.300          H  
ATOM  44328 1HB  ASN C 820      41.045 -32.535 -18.614  1.00  0.420          H  
ATOM  44329 2HB  ASN C 820      40.647 -31.233 -19.724  1.00  0.420          H  
ATOM  44330 1HD2 ASN C 820      37.744 -32.448 -17.609  1.00  0.420          H  
ATOM  44331 2HD2 ASN C 820      39.393 -32.090 -17.225  1.00  0.420          H  
ATOM  44332  N   LEU C 821      42.679 -32.485 -22.241  1.00  0.280          N  
ATOM  44333  CA  LEU C 821      44.063 -32.183 -22.592  1.00  0.330          C  
ATOM  44334  C   LEU C 821      44.207 -30.695 -22.885  1.00  0.320          C  
ATOM  44335  O   LEU C 821      43.357 -30.061 -23.519  1.00  0.370          O  
ATOM  44336  CB  LEU C 821      44.577 -33.003 -23.791  1.00  0.440          C  
ATOM  44337  CG  LEU C 821      44.445 -34.555 -23.695  1.00  0.440          C  
ATOM  44338  CD1 LEU C 821      45.057 -35.174 -24.933  1.00  0.440          C  
ATOM  44339  CD2 LEU C 821      45.091 -35.083 -22.442  1.00  0.440          C  
ATOM  44340  H   LEU C 821      41.923 -32.417 -22.925  1.00  0.340          H  
ATOM  44341  HA  LEU C 821      44.702 -32.392 -21.741  1.00  0.400          H  
ATOM  44342 1HB  LEU C 821      44.073 -32.671 -24.667  1.00  0.530          H  
ATOM  44343 2HB  LEU C 821      45.639 -32.776 -23.911  1.00  0.530          H  
ATOM  44344  HG  LEU C 821      43.384 -34.823 -23.681  1.00  0.530          H  
ATOM  44345 1HD1 LEU C 821      44.940 -36.250 -24.865  1.00  0.530          H  
ATOM  44346 2HD1 LEU C 821      44.565 -34.806 -25.824  1.00  0.530          H  
ATOM  44347 3HD1 LEU C 821      46.116 -34.931 -24.985  1.00  0.530          H  
ATOM  44348 1HD2 LEU C 821      44.977 -36.148 -22.399  1.00  0.530          H  
ATOM  44349 2HD2 LEU C 821      46.137 -34.832 -22.425  1.00  0.530          H  
ATOM  44350 3HD2 LEU C 821      44.605 -34.651 -21.603  1.00  0.530          H  
ATOM  44351  N   GLU C 822      45.319 -30.148 -22.455  1.00  0.320          N  
ATOM  44352  CA  GLU C 822      45.598 -28.736 -22.642  1.00  0.320          C  
ATOM  44353  C   GLU C 822      46.887 -28.568 -23.426  1.00  0.340          C  
ATOM  44354  O   GLU C 822      47.766 -29.423 -23.382  1.00  0.400          O  
ATOM  44355  CB  GLU C 822      45.693 -28.038 -21.267  1.00  0.450          C  
ATOM  44356  CG  GLU C 822      44.383 -28.097 -20.427  1.00  0.450          C  
ATOM  44357  CD  GLU C 822      44.441 -27.415 -19.029  1.00  0.450          C  
ATOM  44358  OE1 GLU C 822      45.490 -26.963 -18.616  1.00  0.450          O  
ATOM  44359  OE2 GLU C 822      43.413 -27.363 -18.397  1.00  0.450          O  
ATOM  44360  H   GLU C 822      45.975 -30.755 -21.955  1.00  0.380          H  
ATOM  44361  HA  GLU C 822      44.787 -28.280 -23.212  1.00  0.380          H  
ATOM  44362 1HB  GLU C 822      46.485 -28.497 -20.688  1.00  0.540          H  
ATOM  44363 2HB  GLU C 822      45.955 -26.991 -21.409  1.00  0.540          H  
ATOM  44364 1HG  GLU C 822      43.585 -27.633 -21.012  1.00  0.540          H  
ATOM  44365 2HG  GLU C 822      44.117 -29.142 -20.296  1.00  0.540          H  
ATOM  44366  N   GLY C 823      47.004 -27.466 -24.158  1.00  0.330          N  
ATOM  44367  CA  GLY C 823      48.258 -27.219 -24.886  1.00  0.360          C  
ATOM  44368  C   GLY C 823      48.240 -25.922 -25.661  1.00  0.360          C  
ATOM  44369  O   GLY C 823      47.279 -25.155 -25.555  1.00  0.380          O  
ATOM  44370  H   GLY C 823      46.208 -26.822 -24.198  1.00  0.400          H  
ATOM  44371 1HA  GLY C 823      49.086 -27.198 -24.179  1.00  0.430          H  
ATOM  44372 2HA  GLY C 823      48.451 -28.045 -25.568  1.00  0.430          H  
ATOM  44373  N   GLN C 824      49.301 -25.654 -26.433  1.00  0.370          N  
ATOM  44374  CA  GLN C 824      49.385 -24.413 -27.205  1.00  0.400          C  
ATOM  44375  C   GLN C 824      50.055 -24.600 -28.563  1.00  0.400          C  
ATOM  44376  O   GLN C 824      50.822 -25.546 -28.777  1.00  0.440          O  
ATOM  44377  CB  GLN C 824      50.174 -23.362 -26.430  1.00  0.550          C  
ATOM  44378  CG  GLN C 824      51.629 -23.726 -26.300  1.00  0.550          C  
ATOM  44379  CD  GLN C 824      52.438 -22.796 -25.493  1.00  0.550          C  
ATOM  44380  OE1 GLN C 824      52.448 -22.858 -24.257  1.00  0.550          O  
ATOM  44381  NE2 GLN C 824      53.151 -21.908 -26.178  1.00  0.550          N  
ATOM  44382  H   GLN C 824      50.094 -26.309 -26.461  1.00  0.440          H  
ATOM  44383  HA  GLN C 824      48.383 -24.054 -27.403  1.00  0.480          H  
ATOM  44384 1HB  GLN C 824      50.104 -22.400 -26.945  1.00  0.660          H  
ATOM  44385 2HB  GLN C 824      49.751 -23.240 -25.436  1.00  0.660          H  
ATOM  44386 1HG  GLN C 824      51.717 -24.717 -25.878  1.00  0.660          H  
ATOM  44387 2HG  GLN C 824      52.047 -23.703 -27.294  1.00  0.660          H  
ATOM  44388 1HE2 GLN C 824      53.727 -21.246 -25.700  1.00  0.660          H  
ATOM  44389 2HE2 GLN C 824      53.109 -21.901 -27.187  1.00  0.660          H  
ATOM  44390  N   ALA C 825      49.767 -23.692 -29.492  1.00  0.400          N  
ATOM  44391  CA  ALA C 825      50.459 -23.706 -30.773  1.00  0.380          C  
ATOM  44392  C   ALA C 825      51.938 -23.394 -30.550  1.00  0.390          C  
ATOM  44393  O   ALA C 825      52.283 -22.494 -29.775  1.00  0.400          O  
ATOM  44394  CB  ALA C 825      49.829 -22.695 -31.727  1.00  0.540          C  
ATOM  44395  H   ALA C 825      49.079 -22.959 -29.273  1.00  0.480          H  
ATOM  44396  HA  ALA C 825      50.386 -24.706 -31.202  1.00  0.460          H  
ATOM  44397 1HB  ALA C 825      50.357 -22.721 -32.685  1.00  0.650          H  
ATOM  44398 2HB  ALA C 825      48.793 -22.944 -31.882  1.00  0.650          H  
ATOM  44399 3HB  ALA C 825      49.904 -21.696 -31.306  1.00  0.650          H  
ATOM  44400  N   ALA C 826      52.819 -24.090 -31.261  1.00  0.390          N  
ATOM  44401  CA  ALA C 826      54.232 -23.776 -31.181  1.00  0.430          C  
ATOM  44402  C   ALA C 826      54.435 -22.374 -31.774  1.00  0.430          C  
ATOM  44403  O   ALA C 826      53.728 -22.018 -32.719  1.00  0.410          O  
ATOM  44404  CB  ALA C 826      55.059 -24.820 -31.904  1.00  0.590          C  
ATOM  44405  H   ALA C 826      52.512 -24.858 -31.867  1.00  0.470          H  
ATOM  44406  HA  ALA C 826      54.510 -23.782 -30.139  1.00  0.520          H  
ATOM  44407 1HB  ALA C 826      56.115 -24.587 -31.831  1.00  0.700          H  
ATOM  44408 2HB  ALA C 826      54.882 -25.799 -31.454  1.00  0.700          H  
ATOM  44409 3HB  ALA C 826      54.777 -24.856 -32.940  1.00  0.700          H  
ATOM  44410  N   PRO C 827      55.392 -21.566 -31.294  1.00  0.450          N  
ATOM  44411  CA  PRO C 827      55.670 -20.247 -31.825  1.00  0.460          C  
ATOM  44412  C   PRO C 827      55.881 -20.322 -33.325  1.00  0.460          C  
ATOM  44413  O   PRO C 827      56.591 -21.200 -33.813  1.00  0.470          O  
ATOM  44414  CB  PRO C 827      56.966 -19.872 -31.098  1.00  0.690          C  
ATOM  44415  CG  PRO C 827      56.891 -20.627 -29.787  1.00  0.690          C  
ATOM  44416  CD  PRO C 827      56.241 -21.951 -30.140  1.00  0.690          C  
ATOM  44417  HA  PRO C 827      54.842 -19.567 -31.572  1.00  0.550          H  
ATOM  44418 1HB  PRO C 827      57.836 -20.160 -31.710  1.00  0.830          H  
ATOM  44419 2HB  PRO C 827      57.020 -18.782 -30.961  1.00  0.830          H  
ATOM  44420 1HG  PRO C 827      57.901 -20.747 -29.359  1.00  0.830          H  
ATOM  44421 2HG  PRO C 827      56.304 -20.053 -29.052  1.00  0.830          H  
ATOM  44422 1HD  PRO C 827      56.987 -22.705 -30.430  1.00  0.830          H  
ATOM  44423 2HD  PRO C 827      55.644 -22.249 -29.271  1.00  0.830          H  
ATOM  44424  N   GLY C 828      55.282 -19.386 -34.047  1.00  0.450          N  
ATOM  44425  CA  GLY C 828      55.384 -19.366 -35.499  1.00  0.450          C  
ATOM  44426  C   GLY C 828      54.171 -20.021 -36.166  1.00  0.420          C  
ATOM  44427  O   GLY C 828      53.947 -19.831 -37.365  1.00  0.410          O  
ATOM  44428  H   GLY C 828      54.722 -18.682 -33.587  1.00  0.540          H  
ATOM  44429 1HA  GLY C 828      55.477 -18.336 -35.840  1.00  0.540          H  
ATOM  44430 2HA  GLY C 828      56.289 -19.887 -35.805  1.00  0.540          H  
ATOM  44431  N   TYR C 829      53.370 -20.764 -35.394  1.00  0.400          N  
ATOM  44432  CA  TYR C 829      52.201 -21.439 -35.943  1.00  0.390          C  
ATOM  44433  C   TYR C 829      50.910 -20.876 -35.374  1.00  0.370          C  
ATOM  44434  O   TYR C 829      50.867 -20.379 -34.246  1.00  0.340          O  
ATOM  44435  CB  TYR C 829      52.283 -22.938 -35.654  1.00  0.550          C  
ATOM  44436  CG  TYR C 829      53.467 -23.590 -36.313  1.00  0.550          C  
ATOM  44437  CD1 TYR C 829      54.656 -23.714 -35.619  1.00  0.550          C  
ATOM  44438  CD2 TYR C 829      53.377 -24.041 -37.611  1.00  0.550          C  
ATOM  44439  CE1 TYR C 829      55.745 -24.298 -36.208  1.00  0.550          C  
ATOM  44440  CE2 TYR C 829      54.471 -24.619 -38.214  1.00  0.550          C  
ATOM  44441  CZ  TYR C 829      55.653 -24.753 -37.514  1.00  0.550          C  
ATOM  44442  OH  TYR C 829      56.744 -25.336 -38.115  1.00  0.550          O  
ATOM  44443  H   TYR C 829      53.589 -20.916 -34.404  1.00  0.480          H  
ATOM  44444  HA  TYR C 829      52.179 -21.290 -37.021  1.00  0.470          H  
ATOM  44445 1HB  TYR C 829      52.351 -23.106 -34.577  1.00  0.660          H  
ATOM  44446 2HB  TYR C 829      51.374 -23.432 -36.005  1.00  0.660          H  
ATOM  44447  HD1 TYR C 829      54.728 -23.346 -34.603  1.00  0.660          H  
ATOM  44448  HD2 TYR C 829      52.443 -23.939 -38.163  1.00  0.660          H  
ATOM  44449  HE1 TYR C 829      56.677 -24.395 -35.651  1.00  0.660          H  
ATOM  44450  HE2 TYR C 829      54.398 -24.976 -39.242  1.00  0.660          H  
ATOM  44451  HH  TYR C 829      57.479 -25.352 -37.497  1.00  0.660          H  
ATOM  44452  N   SER C 830      49.849 -20.934 -36.173  1.00  0.400          N  
ATOM  44453  CA  SER C 830      48.543 -20.479 -35.729  1.00  0.390          C  
ATOM  44454  C   SER C 830      47.850 -21.519 -34.866  1.00  0.390          C  
ATOM  44455  O   SER C 830      48.188 -22.714 -34.918  1.00  0.450          O  
ATOM  44456  CB  SER C 830      47.674 -20.148 -36.933  1.00  0.550          C  
ATOM  44457  OG  SER C 830      47.330 -21.309 -37.674  1.00  0.550          O  
ATOM  44458  H   SER C 830      49.937 -21.327 -37.102  1.00  0.480          H  
ATOM  44459  HA  SER C 830      48.679 -19.575 -35.131  1.00  0.470          H  
ATOM  44460 1HB  SER C 830      46.768 -19.645 -36.601  1.00  0.660          H  
ATOM  44461 2HB  SER C 830      48.211 -19.455 -37.577  1.00  0.660          H  
ATOM  44462  HG  SER C 830      46.920 -20.981 -38.489  1.00  0.660          H  
ATOM  44463  N   SER C 831      46.825 -21.067 -34.123  1.00  0.350          N  
ATOM  44464  CA  SER C 831      46.011 -21.978 -33.339  1.00  0.360          C  
ATOM  44465  C   SER C 831      45.221 -22.907 -34.249  1.00  0.360          C  
ATOM  44466  O   SER C 831      44.924 -24.047 -33.894  1.00  0.390          O  
ATOM  44467  CB  SER C 831      45.046 -21.207 -32.468  1.00  0.500          C  
ATOM  44468  OG  SER C 831      44.117 -20.518 -33.262  1.00  0.500          O  
ATOM  44469  H   SER C 831      46.608 -20.080 -34.103  1.00  0.420          H  
ATOM  44470  HA  SER C 831      46.677 -22.557 -32.712  1.00  0.430          H  
ATOM  44471 1HB  SER C 831      44.518 -21.897 -31.805  1.00  0.600          H  
ATOM  44472 2HB  SER C 831      45.590 -20.503 -31.835  1.00  0.600          H  
ATOM  44473  HG  SER C 831      43.478 -20.127 -32.638  1.00  0.600          H  
ATOM  44474  N   GLY C 832      44.904 -22.425 -35.448  1.00  0.360          N  
ATOM  44475  CA  GLY C 832      44.181 -23.208 -36.426  1.00  0.370          C  
ATOM  44476  C   GLY C 832      44.979 -24.443 -36.812  1.00  0.370          C  
ATOM  44477  O   GLY C 832      44.481 -25.569 -36.720  1.00  0.460          O  
ATOM  44478  H   GLY C 832      45.130 -21.463 -35.659  1.00  0.430          H  
ATOM  44479 1HA  GLY C 832      43.210 -23.495 -36.024  1.00  0.440          H  
ATOM  44480 2HA  GLY C 832      43.997 -22.599 -37.310  1.00  0.440          H  
ATOM  44481  N   GLU C 833      46.221 -24.238 -37.260  1.00  0.310          N  
ATOM  44482  CA  GLU C 833      47.025 -25.377 -37.672  1.00  0.310          C  
ATOM  44483  C   GLU C 833      47.278 -26.337 -36.518  1.00  0.320          C  
ATOM  44484  O   GLU C 833      47.292 -27.556 -36.715  1.00  0.340          O  
ATOM  44485  CB  GLU C 833      48.347 -24.956 -38.304  1.00  0.430          C  
ATOM  44486  CG  GLU C 833      49.114 -26.152 -38.867  1.00  0.430          C  
ATOM  44487  CD  GLU C 833      50.346 -25.807 -39.630  1.00  0.430          C  
ATOM  44488  OE1 GLU C 833      50.700 -24.656 -39.684  1.00  0.430          O  
ATOM  44489  OE2 GLU C 833      50.930 -26.714 -40.194  1.00  0.430          O  
ATOM  44490  H   GLU C 833      46.591 -23.288 -37.318  1.00  0.370          H  
ATOM  44491  HA  GLU C 833      46.468 -25.919 -38.435  1.00  0.370          H  
ATOM  44492 1HB  GLU C 833      48.162 -24.247 -39.110  1.00  0.520          H  
ATOM  44493 2HB  GLU C 833      48.970 -24.457 -37.557  1.00  0.520          H  
ATOM  44494 1HG  GLU C 833      49.392 -26.799 -38.044  1.00  0.520          H  
ATOM  44495 2HG  GLU C 833      48.441 -26.718 -39.515  1.00  0.520          H  
ATOM  44496  N   ALA C 834      47.558 -25.808 -35.328  1.00  0.330          N  
ATOM  44497  CA  ALA C 834      47.799 -26.679 -34.196  1.00  0.330          C  
ATOM  44498  C   ALA C 834      46.538 -27.515 -33.858  1.00  0.350          C  
ATOM  44499  O   ALA C 834      46.672 -28.703 -33.530  1.00  0.360          O  
ATOM  44500  CB  ALA C 834      48.308 -25.847 -33.053  1.00  0.460          C  
ATOM  44501  H   ALA C 834      47.603 -24.790 -35.210  1.00  0.400          H  
ATOM  44502  HA  ALA C 834      48.583 -27.385 -34.465  1.00  0.400          H  
ATOM  44503 1HB  ALA C 834      48.519 -26.462 -32.193  1.00  0.550          H  
ATOM  44504 2HB  ALA C 834      49.214 -25.331 -33.371  1.00  0.550          H  
ATOM  44505 3HB  ALA C 834      47.591 -25.146 -32.825  1.00  0.550          H  
ATOM  44506  N   MET C 835      45.309 -26.953 -33.943  1.00  0.380          N  
ATOM  44507  CA  MET C 835      44.171 -27.836 -33.684  1.00  0.430          C  
ATOM  44508  C   MET C 835      44.026 -28.880 -34.791  1.00  0.410          C  
ATOM  44509  O   MET C 835      43.631 -30.016 -34.510  1.00  0.430          O  
ATOM  44510  CB  MET C 835      42.847 -27.096 -33.435  1.00  0.580          C  
ATOM  44511  CG  MET C 835      42.266 -26.286 -34.543  1.00  0.580          C  
ATOM  44512  SD  MET C 835      40.647 -25.558 -34.101  1.00  0.580          S  
ATOM  44513  CE  MET C 835      41.005 -24.297 -32.859  1.00  0.580          C  
ATOM  44514  H   MET C 835      45.186 -25.951 -34.128  1.00  0.460          H  
ATOM  44515  HA  MET C 835      44.384 -28.377 -32.766  1.00  0.520          H  
ATOM  44516 1HB  MET C 835      42.091 -27.815 -33.238  1.00  0.700          H  
ATOM  44517 2HB  MET C 835      42.930 -26.502 -32.569  1.00  0.700          H  
ATOM  44518 1HG  MET C 835      42.945 -25.484 -34.764  1.00  0.700          H  
ATOM  44519 2HG  MET C 835      42.143 -26.891 -35.438  1.00  0.700          H  
ATOM  44520 1HE  MET C 835      40.076 -23.800 -32.558  1.00  0.700          H  
ATOM  44521 2HE  MET C 835      41.453 -24.755 -31.987  1.00  0.700          H  
ATOM  44522 3HE  MET C 835      41.691 -23.552 -33.274  1.00  0.700          H  
ATOM  44523  N   GLN C 836      44.415 -28.536 -36.031  1.00  0.400          N  
ATOM  44524  CA  GLN C 836      44.353 -29.510 -37.115  1.00  0.410          C  
ATOM  44525  C   GLN C 836      45.320 -30.647 -36.818  1.00  0.390          C  
ATOM  44526  O   GLN C 836      44.992 -31.811 -37.062  1.00  0.400          O  
ATOM  44527  CB  GLN C 836      44.708 -28.875 -38.460  1.00  0.570          C  
ATOM  44528  CG  GLN C 836      43.681 -27.899 -38.992  1.00  0.570          C  
ATOM  44529  CD  GLN C 836      44.186 -27.170 -40.218  1.00  0.570          C  
ATOM  44530  OE1 GLN C 836      45.384 -27.221 -40.517  1.00  0.570          O  
ATOM  44531  NE2 GLN C 836      43.292 -26.494 -40.927  1.00  0.570          N  
ATOM  44532  H   GLN C 836      44.681 -27.561 -36.217  1.00  0.480          H  
ATOM  44533  HA  GLN C 836      43.342 -29.918 -37.167  1.00  0.490          H  
ATOM  44534 1HB  GLN C 836      45.651 -28.355 -38.373  1.00  0.680          H  
ATOM  44535 2HB  GLN C 836      44.841 -29.660 -39.202  1.00  0.680          H  
ATOM  44536 1HG  GLN C 836      42.788 -28.455 -39.269  1.00  0.680          H  
ATOM  44537 2HG  GLN C 836      43.439 -27.175 -38.226  1.00  0.680          H  
ATOM  44538 1HE2 GLN C 836      43.577 -25.994 -41.746  1.00  0.680          H  
ATOM  44539 2HE2 GLN C 836      42.331 -26.481 -40.646  1.00  0.680          H  
ATOM  44540  N   ALA C 837      46.509 -30.309 -36.282  1.00  0.370          N  
ATOM  44541  CA  ALA C 837      47.497 -31.319 -35.937  1.00  0.380          C  
ATOM  44542  C   ALA C 837      46.919 -32.279 -34.906  1.00  0.370          C  
ATOM  44543  O   ALA C 837      47.077 -33.494 -35.042  1.00  0.380          O  
ATOM  44544  CB  ALA C 837      48.755 -30.665 -35.395  1.00  0.530          C  
ATOM  44545  H   ALA C 837      46.736 -29.313 -36.188  1.00  0.440          H  
ATOM  44546  HA  ALA C 837      47.743 -31.880 -36.836  1.00  0.460          H  
ATOM  44547 1HB  ALA C 837      49.501 -31.428 -35.154  1.00  0.630          H  
ATOM  44548 2HB  ALA C 837      49.158 -29.985 -36.139  1.00  0.630          H  
ATOM  44549 3HB  ALA C 837      48.509 -30.114 -34.515  1.00  0.630          H  
ATOM  44550  N   MET C 838      46.204 -31.747 -33.901  1.00  0.360          N  
ATOM  44551  CA  MET C 838      45.594 -32.620 -32.902  1.00  0.360          C  
ATOM  44552  C   MET C 838      44.551 -33.540 -33.514  1.00  0.360          C  
ATOM  44553  O   MET C 838      44.473 -34.715 -33.140  1.00  0.360          O  
ATOM  44554  CB  MET C 838      44.983 -31.816 -31.760  1.00  0.500          C  
ATOM  44555  CG  MET C 838      45.989 -31.178 -30.784  1.00  0.500          C  
ATOM  44556  SD  MET C 838      47.013 -32.406 -29.869  1.00  0.500          S  
ATOM  44557  CE  MET C 838      45.823 -33.245 -28.789  1.00  0.500          C  
ATOM  44558  H   MET C 838      46.153 -30.725 -33.817  1.00  0.430          H  
ATOM  44559  HA  MET C 838      46.369 -33.249 -32.489  1.00  0.430          H  
ATOM  44560 1HB  MET C 838      44.414 -31.007 -32.200  1.00  0.600          H  
ATOM  44561 2HB  MET C 838      44.280 -32.432 -31.203  1.00  0.600          H  
ATOM  44562 1HG  MET C 838      46.659 -30.527 -31.351  1.00  0.600          H  
ATOM  44563 2HG  MET C 838      45.456 -30.565 -30.059  1.00  0.600          H  
ATOM  44564 1HE  MET C 838      46.342 -33.997 -28.194  1.00  0.600          H  
ATOM  44565 2HE  MET C 838      45.352 -32.520 -28.122  1.00  0.600          H  
ATOM  44566 3HE  MET C 838      45.054 -33.736 -29.388  1.00  0.600          H  
ATOM  44567  N   GLU C 839      43.749 -33.030 -34.452  1.00  0.370          N  
ATOM  44568  CA  GLU C 839      42.752 -33.880 -35.090  1.00  0.370          C  
ATOM  44569  C   GLU C 839      43.426 -34.999 -35.887  1.00  0.380          C  
ATOM  44570  O   GLU C 839      42.965 -36.145 -35.859  1.00  0.390          O  
ATOM  44571  CB  GLU C 839      41.830 -33.054 -35.973  1.00  0.520          C  
ATOM  44572  CG  GLU C 839      40.922 -32.146 -35.177  1.00  0.520          C  
ATOM  44573  CD  GLU C 839      40.066 -31.282 -36.007  1.00  0.520          C  
ATOM  44574  OE1 GLU C 839      40.262 -31.243 -37.195  1.00  0.520          O  
ATOM  44575  OE2 GLU C 839      39.198 -30.652 -35.446  1.00  0.520          O  
ATOM  44576  H   GLU C 839      43.809 -32.028 -34.676  1.00  0.440          H  
ATOM  44577  HA  GLU C 839      42.144 -34.337 -34.311  1.00  0.440          H  
ATOM  44578 1HB  GLU C 839      42.428 -32.435 -36.645  1.00  0.620          H  
ATOM  44579 2HB  GLU C 839      41.215 -33.713 -36.585  1.00  0.620          H  
ATOM  44580 1HG  GLU C 839      40.300 -32.747 -34.527  1.00  0.620          H  
ATOM  44581 2HG  GLU C 839      41.540 -31.520 -34.549  1.00  0.620          H  
ATOM  44582  N   GLN C 840      44.533 -34.678 -36.566  1.00  0.390          N  
ATOM  44583  CA  GLN C 840      45.266 -35.675 -37.338  1.00  0.400          C  
ATOM  44584  C   GLN C 840      45.804 -36.756 -36.403  1.00  0.400          C  
ATOM  44585  O   GLN C 840      45.762 -37.945 -36.724  1.00  0.410          O  
ATOM  44586  CB  GLN C 840      46.424 -35.005 -38.084  1.00  0.560          C  
ATOM  44587  CG  GLN C 840      45.996 -34.090 -39.222  1.00  0.560          C  
ATOM  44588  CD  GLN C 840      47.145 -33.232 -39.746  1.00  0.560          C  
ATOM  44589  OE1 GLN C 840      48.209 -33.148 -39.099  1.00  0.560          O  
ATOM  44590  NE2 GLN C 840      46.935 -32.599 -40.894  1.00  0.560          N  
ATOM  44591  H   GLN C 840      44.825 -33.693 -36.588  1.00  0.470          H  
ATOM  44592  HA  GLN C 840      44.588 -36.138 -38.054  1.00  0.480          H  
ATOM  44593 1HB  GLN C 840      47.007 -34.418 -37.384  1.00  0.670          H  
ATOM  44594 2HB  GLN C 840      47.079 -35.771 -38.494  1.00  0.670          H  
ATOM  44595 1HG  GLN C 840      45.637 -34.711 -40.041  1.00  0.670          H  
ATOM  44596 2HG  GLN C 840      45.199 -33.441 -38.883  1.00  0.670          H  
ATOM  44597 1HE2 GLN C 840      47.642 -32.015 -41.279  1.00  0.670          H  
ATOM  44598 2HE2 GLN C 840      46.059 -32.701 -41.373  1.00  0.670          H  
ATOM  44599  N   LEU C 841      46.289 -36.350 -35.223  1.00  0.380          N  
ATOM  44600  CA  LEU C 841      46.785 -37.310 -34.246  1.00  0.390          C  
ATOM  44601  C   LEU C 841      45.652 -38.203 -33.733  1.00  0.390          C  
ATOM  44602  O   LEU C 841      45.818 -39.418 -33.616  1.00  0.410          O  
ATOM  44603  CB  LEU C 841      47.420 -36.583 -33.062  1.00  0.540          C  
ATOM  44604  CG  LEU C 841      48.729 -35.814 -33.304  1.00  0.540          C  
ATOM  44605  CD1 LEU C 841      49.026 -34.973 -32.093  1.00  0.540          C  
ATOM  44606  CD2 LEU C 841      49.864 -36.770 -33.513  1.00  0.540          C  
ATOM  44607  H   LEU C 841      46.361 -35.343 -35.042  1.00  0.460          H  
ATOM  44608  HA  LEU C 841      47.518 -37.945 -34.732  1.00  0.470          H  
ATOM  44609 1HB  LEU C 841      46.692 -35.892 -32.646  1.00  0.650          H  
ATOM  44610 2HB  LEU C 841      47.643 -37.332 -32.330  1.00  0.650          H  
ATOM  44611  HG  LEU C 841      48.624 -35.168 -34.169  1.00  0.650          H  
ATOM  44612 1HD1 LEU C 841      49.936 -34.429 -32.273  1.00  0.650          H  
ATOM  44613 2HD1 LEU C 841      48.230 -34.279 -31.922  1.00  0.650          H  
ATOM  44614 3HD1 LEU C 841      49.138 -35.614 -31.223  1.00  0.650          H  
ATOM  44615 1HD2 LEU C 841      50.791 -36.209 -33.660  1.00  0.650          H  
ATOM  44616 2HD2 LEU C 841      49.945 -37.383 -32.635  1.00  0.650          H  
ATOM  44617 3HD2 LEU C 841      49.686 -37.393 -34.382  1.00  0.650          H  
ATOM  44618  N   MET C 842      44.476 -37.621 -33.483  1.00  0.380          N  
ATOM  44619  CA  MET C 842      43.315 -38.386 -33.025  1.00  0.400          C  
ATOM  44620  C   MET C 842      42.876 -39.467 -33.967  1.00  0.440          C  
ATOM  44621  O   MET C 842      42.458 -40.548 -33.547  1.00  0.440          O  
ATOM  44622  CB  MET C 842      42.130 -37.486 -32.803  1.00  0.550          C  
ATOM  44623  CG  MET C 842      42.124 -36.754 -31.585  1.00  0.550          C  
ATOM  44624  SD  MET C 842      42.059 -37.888 -30.192  1.00  0.550          S  
ATOM  44625  CE  MET C 842      40.633 -38.979 -30.522  1.00  0.550          C  
ATOM  44626  H   MET C 842      44.408 -36.601 -33.561  1.00  0.460          H  
ATOM  44627  HA  MET C 842      43.588 -38.864 -32.088  1.00  0.480          H  
ATOM  44628 1HB  MET C 842      42.128 -36.737 -33.582  1.00  0.660          H  
ATOM  44629 2HB  MET C 842      41.209 -38.031 -32.921  1.00  0.660          H  
ATOM  44630 1HG  MET C 842      43.035 -36.162 -31.509  1.00  0.660          H  
ATOM  44631 2HG  MET C 842      41.288 -36.091 -31.559  1.00  0.660          H  
ATOM  44632 1HE  MET C 842      40.501 -39.654 -29.703  1.00  0.660          H  
ATOM  44633 2HE  MET C 842      39.749 -38.417 -30.652  1.00  0.660          H  
ATOM  44634 3HE  MET C 842      40.804 -39.570 -31.417  1.00  0.660          H  
ATOM  44635  N   GLN C 843      43.007 -39.204 -35.254  1.00  0.460          N  
ATOM  44636  CA  GLN C 843      42.625 -40.161 -36.276  1.00  0.510          C  
ATOM  44637  C   GLN C 843      43.455 -41.445 -36.192  1.00  0.510          C  
ATOM  44638  O   GLN C 843      43.074 -42.462 -36.770  1.00  0.540          O  
ATOM  44639  CB  GLN C 843      42.746 -39.535 -37.670  1.00  0.690          C  
ATOM  44640  CG  GLN C 843      41.704 -38.459 -37.953  1.00  0.690          C  
ATOM  44641  CD  GLN C 843      41.913 -37.750 -39.279  1.00  0.690          C  
ATOM  44642  OE1 GLN C 843      42.988 -37.820 -39.881  1.00  0.690          O  
ATOM  44643  NE2 GLN C 843      40.883 -37.056 -39.740  1.00  0.690          N  
ATOM  44644  H   GLN C 843      43.328 -38.268 -35.529  1.00  0.550          H  
ATOM  44645  HA  GLN C 843      41.583 -40.429 -36.116  1.00  0.610          H  
ATOM  44646 1HB  GLN C 843      43.731 -39.084 -37.776  1.00  0.830          H  
ATOM  44647 2HB  GLN C 843      42.655 -40.310 -38.429  1.00  0.830          H  
ATOM  44648 1HG  GLN C 843      40.727 -38.935 -37.982  1.00  0.830          H  
ATOM  44649 2HG  GLN C 843      41.723 -37.727 -37.165  1.00  0.830          H  
ATOM  44650 1HE2 GLN C 843      40.959 -36.564 -40.607  1.00  0.830          H  
ATOM  44651 2HE2 GLN C 843      40.027 -37.020 -39.222  1.00  0.830          H  
ATOM  44652  N   GLY C 844      44.617 -41.390 -35.525  1.00  0.480          N  
ATOM  44653  CA  GLY C 844      45.499 -42.534 -35.385  1.00  0.490          C  
ATOM  44654  C   GLY C 844      45.263 -43.357 -34.104  1.00  0.470          C  
ATOM  44655  O   GLY C 844      46.025 -44.295 -33.829  1.00  0.480          O  
ATOM  44656  H   GLY C 844      44.888 -40.537 -35.031  1.00  0.580          H  
ATOM  44657 1HA  GLY C 844      45.383 -43.180 -36.254  1.00  0.590          H  
ATOM  44658 2HA  GLY C 844      46.528 -42.178 -35.397  1.00  0.590          H  
ATOM  44659  N   LEU C 845      44.257 -43.002 -33.302  1.00  0.440          N  
ATOM  44660  CA  LEU C 845      43.991 -43.719 -32.056  1.00  0.430          C  
ATOM  44661  C   LEU C 845      43.015 -44.881 -32.284  1.00  0.440          C  
ATOM  44662  O   LEU C 845      42.324 -44.904 -33.300  1.00  0.450          O  
ATOM  44663  CB  LEU C 845      43.491 -42.750 -30.979  1.00  0.610          C  
ATOM  44664  CG  LEU C 845      44.457 -41.647 -30.560  1.00  0.610          C  
ATOM  44665  CD1 LEU C 845      43.751 -40.831 -29.577  1.00  0.610          C  
ATOM  44666  CD2 LEU C 845      45.785 -42.214 -29.953  1.00  0.610          C  
ATOM  44667  H   LEU C 845      43.656 -42.210 -33.560  1.00  0.530          H  
ATOM  44668  HA  LEU C 845      44.934 -44.129 -31.736  1.00  0.520          H  
ATOM  44669 1HB  LEU C 845      42.622 -42.238 -31.403  1.00  0.730          H  
ATOM  44670 2HB  LEU C 845      43.157 -43.246 -30.104  1.00  0.730          H  
ATOM  44671  HG  LEU C 845      44.686 -41.023 -31.426  1.00  0.730          H  
ATOM  44672 1HD1 LEU C 845      44.354 -40.010 -29.290  1.00  0.730          H  
ATOM  44673 2HD1 LEU C 845      42.868 -40.491 -30.037  1.00  0.730          H  
ATOM  44674 3HD1 LEU C 845      43.500 -41.405 -28.715  1.00  0.730          H  
ATOM  44675 1HD2 LEU C 845      46.425 -41.390 -29.652  1.00  0.730          H  
ATOM  44676 2HD2 LEU C 845      45.564 -42.829 -29.080  1.00  0.730          H  
ATOM  44677 3HD2 LEU C 845      46.320 -42.812 -30.681  1.00  0.730          H  
ATOM  44678  N   PRO C 846      42.935 -45.870 -31.360  1.00  0.430          N  
ATOM  44679  CA  PRO C 846      42.083 -47.051 -31.440  1.00  0.450          C  
ATOM  44680  C   PRO C 846      40.600 -46.755 -31.599  1.00  0.430          C  
ATOM  44681  O   PRO C 846      40.096 -45.713 -31.164  1.00  0.420          O  
ATOM  44682  CB  PRO C 846      42.331 -47.736 -30.088  1.00  0.680          C  
ATOM  44683  CG  PRO C 846      43.699 -47.273 -29.651  1.00  0.680          C  
ATOM  44684  CD  PRO C 846      43.793 -45.859 -30.118  1.00  0.680          C  
ATOM  44685  HA  PRO C 846      42.428 -47.687 -32.269  1.00  0.540          H  
ATOM  44686 1HB  PRO C 846      41.529 -47.464 -29.386  1.00  0.810          H  
ATOM  44687 2HB  PRO C 846      42.275 -48.828 -30.214  1.00  0.810          H  
ATOM  44688 1HG  PRO C 846      43.799 -47.356 -28.554  1.00  0.810          H  
ATOM  44689 2HG  PRO C 846      44.481 -47.912 -30.088  1.00  0.810          H  
ATOM  44690 1HD  PRO C 846      43.366 -45.227 -29.340  1.00  0.810          H  
ATOM  44691 2HD  PRO C 846      44.849 -45.646 -30.305  1.00  0.810          H  
ATOM  44692  N   GLU C 847      39.928 -47.673 -32.276  1.00  0.440          N  
ATOM  44693  CA  GLU C 847      38.514 -47.561 -32.545  1.00  0.430          C  
ATOM  44694  C   GLU C 847      37.742 -47.443 -31.249  1.00  0.410          C  
ATOM  44695  O   GLU C 847      38.052 -48.103 -30.257  1.00  0.410          O  
ATOM  44696  CB  GLU C 847      38.047 -48.776 -33.346  1.00  0.610          C  
ATOM  44697  CG  GLU C 847      38.678 -48.869 -34.739  1.00  0.610          C  
ATOM  44698  CD  GLU C 847      40.037 -49.541 -34.736  1.00  0.610          C  
ATOM  44699  OE1 GLU C 847      40.512 -49.880 -33.668  1.00  0.610          O  
ATOM  44700  OE2 GLU C 847      40.603 -49.699 -35.785  1.00  0.610          O  
ATOM  44701  H   GLU C 847      40.415 -48.506 -32.622  1.00  0.530          H  
ATOM  44702  HA  GLU C 847      38.344 -46.660 -33.135  1.00  0.520          H  
ATOM  44703 1HB  GLU C 847      38.283 -49.688 -32.799  1.00  0.730          H  
ATOM  44704 2HB  GLU C 847      36.965 -48.738 -33.467  1.00  0.730          H  
ATOM  44705 1HG  GLU C 847      38.009 -49.428 -35.394  1.00  0.730          H  
ATOM  44706 2HG  GLU C 847      38.780 -47.862 -35.143  1.00  0.730          H  
ATOM  44707  N   GLY C 848      36.703 -46.618 -31.276  1.00  0.400          N  
ATOM  44708  CA  GLY C 848      35.871 -46.386 -30.107  1.00  0.390          C  
ATOM  44709  C   GLY C 848      36.290 -45.118 -29.367  1.00  0.370          C  
ATOM  44710  O   GLY C 848      35.583 -44.667 -28.448  1.00  0.370          O  
ATOM  44711  H   GLY C 848      36.497 -46.125 -32.134  1.00  0.480          H  
ATOM  44712 1HA  GLY C 848      34.829 -46.302 -30.416  1.00  0.470          H  
ATOM  44713 2HA  GLY C 848      35.942 -47.242 -29.438  1.00  0.470          H  
ATOM  44714  N   ILE C 849      37.433 -44.538 -29.764  1.00  0.370          N  
ATOM  44715  CA  ILE C 849      37.908 -43.325 -29.130  1.00  0.380          C  
ATOM  44716  C   ILE C 849      37.736 -42.121 -30.084  1.00  0.390          C  
ATOM  44717  O   ILE C 849      38.140 -42.138 -31.248  1.00  0.500          O  
ATOM  44718  CB  ILE C 849      39.330 -43.554 -28.599  1.00  0.530          C  
ATOM  44719  CG1 ILE C 849      39.220 -44.767 -27.598  1.00  0.530          C  
ATOM  44720  CG2 ILE C 849      39.858 -42.297 -27.910  1.00  0.530          C  
ATOM  44721  CD1 ILE C 849      40.485 -45.308 -27.046  1.00  0.530          C  
ATOM  44722  H   ILE C 849      38.022 -44.972 -30.487  1.00  0.440          H  
ATOM  44723  HA  ILE C 849      37.289 -43.132 -28.259  1.00  0.460          H  
ATOM  44724  HB  ILE C 849      39.993 -43.843 -29.418  1.00  0.630          H  
ATOM  44725 1HG1 ILE C 849      38.561 -44.475 -26.795  1.00  0.630          H  
ATOM  44726 2HG1 ILE C 849      38.771 -45.594 -28.130  1.00  0.630          H  
ATOM  44727 1HG2 ILE C 849      40.847 -42.479 -27.524  1.00  0.630          H  
ATOM  44728 2HG2 ILE C 849      39.899 -41.496 -28.625  1.00  0.630          H  
ATOM  44729 3HG2 ILE C 849      39.193 -42.014 -27.092  1.00  0.630          H  
ATOM  44730 1HD1 ILE C 849      40.272 -46.158 -26.400  1.00  0.630          H  
ATOM  44731 2HD1 ILE C 849      41.129 -45.628 -27.861  1.00  0.630          H  
ATOM  44732 3HD1 ILE C 849      40.961 -44.549 -26.474  1.00  0.630          H  
ATOM  44733  N   ALA C 850      37.033 -41.116 -29.574  1.00  0.370          N  
ATOM  44734  CA  ALA C 850      36.606 -39.905 -30.275  1.00  0.370          C  
ATOM  44735  C   ALA C 850      37.178 -38.640 -29.668  1.00  0.340          C  
ATOM  44736  O   ALA C 850      37.970 -38.695 -28.724  1.00  0.340          O  
ATOM  44737  CB  ALA C 850      35.096 -39.808 -30.232  1.00  0.520          C  
ATOM  44738  H   ALA C 850      36.763 -41.225 -28.597  1.00  0.440          H  
ATOM  44739  HA  ALA C 850      36.947 -39.977 -31.308  1.00  0.440          H  
ATOM  44740 1HB  ALA C 850      34.748 -38.938 -30.780  1.00  0.620          H  
ATOM  44741 2HB  ALA C 850      34.681 -40.698 -30.668  1.00  0.620          H  
ATOM  44742 3HB  ALA C 850      34.784 -39.729 -29.205  1.00  0.620          H  
ATOM  44743  N   HIS C 851      36.801 -37.497 -30.236  1.00  0.340          N  
ATOM  44744  CA  HIS C 851      37.221 -36.218 -29.696  1.00  0.360          C  
ATOM  44745  C   HIS C 851      36.262 -35.082 -29.976  1.00  0.340          C  
ATOM  44746  O   HIS C 851      35.435 -35.148 -30.889  1.00  0.390          O  
ATOM  44747  CB  HIS C 851      38.563 -35.785 -30.239  1.00  0.500          C  
ATOM  44748  CG  HIS C 851      38.591 -35.574 -31.723  1.00  0.500          C  
ATOM  44749  ND1 HIS C 851      38.751 -36.609 -32.634  1.00  0.500          N  
ATOM  44750  CD2 HIS C 851      38.485 -34.445 -32.457  1.00  0.500          C  
ATOM  44751  CE1 HIS C 851      38.735 -36.121 -33.856  1.00  0.500          C  
ATOM  44752  NE2 HIS C 851      38.573 -34.817 -33.780  1.00  0.500          N  
ATOM  44753  H   HIS C 851      36.190 -37.511 -31.037  1.00  0.410          H  
ATOM  44754  HA  HIS C 851      37.299 -36.318 -28.622  1.00  0.430          H  
ATOM  44755 1HB  HIS C 851      38.798 -34.833 -29.784  1.00  0.600          H  
ATOM  44756 2HB  HIS C 851      39.314 -36.463 -29.933  1.00  0.600          H  
ATOM  44757  HD2 HIS C 851      38.350 -33.431 -32.070  1.00  0.600          H  
ATOM  44758  HE1 HIS C 851      38.838 -36.699 -34.773  1.00  0.600          H  
ATOM  44759  HE2 HIS C 851      38.522 -34.185 -34.571  1.00  0.600          H  
ATOM  44760  N   GLU C 852      36.432 -34.018 -29.193  1.00  0.310          N  
ATOM  44761  CA  GLU C 852      35.685 -32.765 -29.329  1.00  0.330          C  
ATOM  44762  C   GLU C 852      36.483 -31.610 -28.737  1.00  0.290          C  
ATOM  44763  O   GLU C 852      37.394 -31.807 -27.930  1.00  0.340          O  
ATOM  44764  CB  GLU C 852      34.303 -32.872 -28.660  1.00  0.450          C  
ATOM  44765  CG  GLU C 852      33.334 -31.670 -28.819  1.00  0.450          C  
ATOM  44766  CD  GLU C 852      33.037 -31.282 -30.235  1.00  0.450          C  
ATOM  44767  OE1 GLU C 852      33.878 -30.637 -30.828  1.00  0.450          O  
ATOM  44768  OE2 GLU C 852      31.978 -31.606 -30.716  1.00  0.450          O  
ATOM  44769  H   GLU C 852      37.133 -34.117 -28.450  1.00  0.370          H  
ATOM  44770  HA  GLU C 852      35.538 -32.562 -30.391  1.00  0.400          H  
ATOM  44771 1HB  GLU C 852      33.792 -33.769 -29.010  1.00  0.540          H  
ATOM  44772 2HB  GLU C 852      34.458 -32.961 -27.595  1.00  0.540          H  
ATOM  44773 1HG  GLU C 852      32.390 -31.965 -28.369  1.00  0.540          H  
ATOM  44774 2HG  GLU C 852      33.693 -30.816 -28.259  1.00  0.540          H  
ATOM  44775  N   TRP C 853      36.170 -30.406 -29.166  1.00  0.300          N  
ATOM  44776  CA  TRP C 853      36.814 -29.217 -28.628  1.00  0.300          C  
ATOM  44777  C   TRP C 853      35.933 -28.510 -27.596  1.00  0.300          C  
ATOM  44778  O   TRP C 853      34.707 -28.515 -27.707  1.00  0.370          O  
ATOM  44779  CB  TRP C 853      37.162 -28.309 -29.778  1.00  0.420          C  
ATOM  44780  CG  TRP C 853      38.181 -28.938 -30.669  1.00  0.420          C  
ATOM  44781  CD1 TRP C 853      37.928 -29.613 -31.820  1.00  0.420          C  
ATOM  44782  CD2 TRP C 853      39.608 -28.984 -30.485  1.00  0.420          C  
ATOM  44783  NE1 TRP C 853      39.089 -30.039 -32.387  1.00  0.420          N  
ATOM  44784  CE2 TRP C 853      40.134 -29.676 -31.574  1.00  0.420          C  
ATOM  44785  CE3 TRP C 853      40.468 -28.504 -29.505  1.00  0.420          C  
ATOM  44786  CZ2 TRP C 853      41.494 -29.895 -31.709  1.00  0.420          C  
ATOM  44787  CZ3 TRP C 853      41.813 -28.718 -29.646  1.00  0.420          C  
ATOM  44788  CH2 TRP C 853      42.319 -29.388 -30.708  1.00  0.420          C  
ATOM  44789  H   TRP C 853      35.414 -30.326 -29.859  1.00  0.360          H  
ATOM  44790  HA  TRP C 853      37.740 -29.512 -28.136  1.00  0.360          H  
ATOM  44791 1HB  TRP C 853      36.265 -28.112 -30.360  1.00  0.500          H  
ATOM  44792 2HB  TRP C 853      37.529 -27.370 -29.411  1.00  0.500          H  
ATOM  44793  HD1 TRP C 853      36.938 -29.769 -32.240  1.00  0.500          H  
ATOM  44794  HE1 TRP C 853      39.164 -30.546 -33.300  1.00  0.500          H  
ATOM  44795  HE3 TRP C 853      40.081 -27.970 -28.640  1.00  0.500          H  
ATOM  44796  HZ2 TRP C 853      41.920 -30.431 -32.560  1.00  0.500          H  
ATOM  44797  HZ3 TRP C 853      42.457 -28.350 -28.887  1.00  0.500          H  
ATOM  44798  HH2 TRP C 853      43.389 -29.528 -30.768  1.00  0.500          H  
ATOM  44799  N   SER C 854      36.539 -27.855 -26.607  1.00  0.290          N  
ATOM  44800  CA  SER C 854      35.724 -27.110 -25.640  1.00  0.320          C  
ATOM  44801  C   SER C 854      36.292 -25.741 -25.334  1.00  0.430          C  
ATOM  44802  O   SER C 854      37.259 -25.303 -25.973  1.00  1.020          O  
ATOM  44803  CB  SER C 854      35.574 -27.846 -24.347  1.00  0.440          C  
ATOM  44804  OG  SER C 854      34.635 -27.170 -23.564  1.00  0.440          O  
ATOM  44805  H   SER C 854      37.562 -27.885 -26.507  1.00  0.350          H  
ATOM  44806  HA  SER C 854      34.720 -26.996 -26.034  1.00  0.380          H  
ATOM  44807 1HB  SER C 854      35.244 -28.867 -24.536  1.00  0.520          H  
ATOM  44808 2HB  SER C 854      36.535 -27.890 -23.831  1.00  0.520          H  
ATOM  44809  HG  SER C 854      34.425 -27.753 -22.831  1.00  0.520          H  
ATOM  44810  N   GLY C 855      35.635 -25.017 -24.434  1.00  0.320          N  
ATOM  44811  CA  GLY C 855      36.124 -23.716 -23.988  1.00  0.340          C  
ATOM  44812  C   GLY C 855      36.448 -22.782 -25.150  1.00  0.350          C  
ATOM  44813  O   GLY C 855      35.630 -22.529 -26.048  1.00  0.370          O  
ATOM  44814  H   GLY C 855      34.823 -25.444 -23.986  1.00  0.380          H  
ATOM  44815 1HA  GLY C 855      35.377 -23.254 -23.341  1.00  0.410          H  
ATOM  44816 2HA  GLY C 855      37.015 -23.865 -23.377  1.00  0.410          H  
ATOM  44817  N   GLN C 856      37.686 -22.288 -25.096  1.00  0.390          N  
ATOM  44818  CA  GLN C 856      38.294 -21.398 -26.068  1.00  0.430          C  
ATOM  44819  C   GLN C 856      38.249 -21.948 -27.480  1.00  0.400          C  
ATOM  44820  O   GLN C 856      37.971 -21.216 -28.432  1.00  0.430          O  
ATOM  44821  CB  GLN C 856      39.777 -21.225 -25.704  1.00  0.590          C  
ATOM  44822  CG  GLN C 856      40.604 -20.378 -26.680  1.00  0.590          C  
ATOM  44823  CD  GLN C 856      42.116 -20.349 -26.356  1.00  0.590          C  
ATOM  44824  OE1 GLN C 856      42.601 -20.623 -25.219  1.00  0.590          O  
ATOM  44825  NE2 GLN C 856      42.872 -20.035 -27.396  1.00  0.590          N  
ATOM  44826  H   GLN C 856      38.248 -22.563 -24.302  1.00  0.470          H  
ATOM  44827  HA  GLN C 856      37.776 -20.439 -26.042  1.00  0.520          H  
ATOM  44828 1HB  GLN C 856      39.841 -20.761 -24.726  1.00  0.700          H  
ATOM  44829 2HB  GLN C 856      40.253 -22.203 -25.635  1.00  0.700          H  
ATOM  44830 1HG  GLN C 856      40.516 -20.795 -27.684  1.00  0.700          H  
ATOM  44831 2HG  GLN C 856      40.233 -19.361 -26.690  1.00  0.700          H  
ATOM  44832 1HE2 GLN C 856      43.867 -20.048 -27.318  1.00  0.700          H  
ATOM  44833 2HE2 GLN C 856      42.436 -19.833 -28.316  1.00  0.700          H  
ATOM  44834  N   SER C 857      38.587 -23.232 -27.615  1.00  0.350          N  
ATOM  44835  CA  SER C 857      38.728 -23.863 -28.914  1.00  0.330          C  
ATOM  44836  C   SER C 857      37.376 -23.976 -29.565  1.00  0.320          C  
ATOM  44837  O   SER C 857      37.233 -23.769 -30.771  1.00  0.400          O  
ATOM  44838  CB  SER C 857      39.368 -25.229 -28.763  1.00  0.470          C  
ATOM  44839  OG  SER C 857      40.685 -25.129 -28.263  1.00  0.470          O  
ATOM  44840  H   SER C 857      38.713 -23.813 -26.788  1.00  0.420          H  
ATOM  44841  HA  SER C 857      39.367 -23.236 -29.541  1.00  0.400          H  
ATOM  44842 1HB  SER C 857      38.767 -25.837 -28.083  1.00  0.560          H  
ATOM  44843 2HB  SER C 857      39.381 -25.727 -29.732  1.00  0.560          H  
ATOM  44844  HG  SER C 857      41.181 -24.631 -28.925  1.00  0.560          H  
ATOM  44845  N   PHE C 858      36.385 -24.310 -28.754  1.00  0.270          N  
ATOM  44846  CA  PHE C 858      35.028 -24.459 -29.235  1.00  0.280          C  
ATOM  44847  C   PHE C 858      34.588 -23.154 -29.878  1.00  0.300          C  
ATOM  44848  O   PHE C 858      34.151 -23.155 -31.032  1.00  0.320          O  
ATOM  44849  CB  PHE C 858      34.121 -24.853 -28.080  1.00  0.390          C  
ATOM  44850  CG  PHE C 858      32.680 -25.093 -28.355  1.00  0.390          C  
ATOM  44851  CD1 PHE C 858      32.270 -26.329 -28.833  1.00  0.390          C  
ATOM  44852  CD2 PHE C 858      31.722 -24.135 -28.110  1.00  0.390          C  
ATOM  44853  CE1 PHE C 858      30.941 -26.593 -29.059  1.00  0.390          C  
ATOM  44854  CE2 PHE C 858      30.396 -24.411 -28.340  1.00  0.390          C  
ATOM  44855  CZ  PHE C 858      30.003 -25.630 -28.810  1.00  0.390          C  
ATOM  44856  H   PHE C 858      36.624 -24.501 -27.775  1.00  0.320          H  
ATOM  44857  HA  PHE C 858      35.004 -25.246 -29.988  1.00  0.340          H  
ATOM  44858 1HB  PHE C 858      34.503 -25.754 -27.720  1.00  0.470          H  
ATOM  44859 2HB  PHE C 858      34.200 -24.125 -27.282  1.00  0.470          H  
ATOM  44860  HD1 PHE C 858      33.019 -27.111 -29.023  1.00  0.470          H  
ATOM  44861  HD2 PHE C 858      32.023 -23.156 -27.730  1.00  0.470          H  
ATOM  44862  HE1 PHE C 858      30.637 -27.574 -29.432  1.00  0.470          H  
ATOM  44863  HE2 PHE C 858      29.656 -23.658 -28.153  1.00  0.470          H  
ATOM  44864  HZ  PHE C 858      28.948 -25.834 -28.986  1.00  0.470          H  
ATOM  44865  N   GLU C 859      34.721 -22.030 -29.160  1.00  0.320          N  
ATOM  44866  CA  GLU C 859      34.281 -20.788 -29.781  1.00  0.380          C  
ATOM  44867  C   GLU C 859      35.079 -20.415 -31.040  1.00  0.370          C  
ATOM  44868  O   GLU C 859      34.492 -19.898 -32.002  1.00  0.390          O  
ATOM  44869  CB  GLU C 859      34.181 -19.635 -28.799  1.00  0.510          C  
ATOM  44870  CG  GLU C 859      33.630 -18.390 -29.485  1.00  0.510          C  
ATOM  44871  CD  GLU C 859      33.109 -17.368 -28.589  1.00  0.510          C  
ATOM  44872  OE1 GLU C 859      32.815 -17.662 -27.446  1.00  0.510          O  
ATOM  44873  OE2 GLU C 859      33.006 -16.249 -29.043  1.00  0.510          O  
ATOM  44874  H   GLU C 859      35.104 -22.064 -28.204  1.00  0.380          H  
ATOM  44875  HA  GLU C 859      33.262 -20.952 -30.105  1.00  0.460          H  
ATOM  44876 1HB  GLU C 859      33.534 -19.910 -27.965  1.00  0.610          H  
ATOM  44877 2HB  GLU C 859      35.171 -19.405 -28.397  1.00  0.610          H  
ATOM  44878 1HG  GLU C 859      34.443 -17.937 -30.051  1.00  0.610          H  
ATOM  44879 2HG  GLU C 859      32.851 -18.675 -30.194  1.00  0.610          H  
ATOM  44880  N   GLU C 860      36.397 -20.672 -31.048  1.00  0.350          N  
ATOM  44881  CA  GLU C 860      37.213 -20.365 -32.227  1.00  0.370          C  
ATOM  44882  C   GLU C 860      36.732 -21.150 -33.448  1.00  0.340          C  
ATOM  44883  O   GLU C 860      36.810 -20.666 -34.580  1.00  0.380          O  
ATOM  44884  CB  GLU C 860      38.691 -20.645 -31.961  1.00  0.510          C  
ATOM  44885  CG  GLU C 860      39.350 -19.655 -31.004  1.00  0.510          C  
ATOM  44886  CD  GLU C 860      40.742 -20.041 -30.655  1.00  0.510          C  
ATOM  44887  OE1 GLU C 860      41.166 -21.069 -31.116  1.00  0.510          O  
ATOM  44888  OE2 GLU C 860      41.382 -19.319 -29.917  1.00  0.510          O  
ATOM  44889  H   GLU C 860      36.854 -21.051 -30.209  1.00  0.420          H  
ATOM  44890  HA  GLU C 860      37.103 -19.304 -32.448  1.00  0.440          H  
ATOM  44891 1HB  GLU C 860      38.792 -21.643 -31.533  1.00  0.610          H  
ATOM  44892 2HB  GLU C 860      39.241 -20.635 -32.902  1.00  0.610          H  
ATOM  44893 1HG  GLU C 860      39.368 -18.676 -31.480  1.00  0.610          H  
ATOM  44894 2HG  GLU C 860      38.755 -19.573 -30.104  1.00  0.610          H  
ATOM  44895  N   ARG C 861      36.260 -22.374 -33.226  1.00  0.340          N  
ATOM  44896  CA  ARG C 861      35.736 -23.197 -34.298  1.00  0.370          C  
ATOM  44897  C   ARG C 861      34.343 -22.736 -34.739  1.00  0.390          C  
ATOM  44898  O   ARG C 861      34.005 -22.825 -35.920  1.00  0.540          O  
ATOM  44899  CB  ARG C 861      35.684 -24.632 -33.854  1.00  0.510          C  
ATOM  44900  CG  ARG C 861      37.028 -25.263 -33.724  1.00  0.510          C  
ATOM  44901  CD  ARG C 861      36.937 -26.538 -33.062  1.00  0.510          C  
ATOM  44902  NE  ARG C 861      36.152 -27.510 -33.820  1.00  0.510          N  
ATOM  44903  CZ  ARG C 861      36.637 -28.335 -34.779  1.00  0.510          C  
ATOM  44904  NH1 ARG C 861      37.906 -28.308 -35.106  1.00  0.510          N  
ATOM  44905  NH2 ARG C 861      35.829 -29.194 -35.374  1.00  0.510          N  
ATOM  44906  H   ARG C 861      36.291 -22.749 -32.271  1.00  0.410          H  
ATOM  44907  HA  ARG C 861      36.412 -23.121 -35.148  1.00  0.440          H  
ATOM  44908 1HB  ARG C 861      35.191 -24.691 -32.884  1.00  0.610          H  
ATOM  44909 2HB  ARG C 861      35.097 -25.212 -34.562  1.00  0.610          H  
ATOM  44910 1HG  ARG C 861      37.453 -25.409 -34.714  1.00  0.610          H  
ATOM  44911 2HG  ARG C 861      37.681 -24.617 -33.143  1.00  0.610          H  
ATOM  44912 1HD  ARG C 861      37.937 -26.929 -32.904  1.00  0.610          H  
ATOM  44913 2HD  ARG C 861      36.457 -26.391 -32.095  1.00  0.610          H  
ATOM  44914  HE  ARG C 861      35.167 -27.586 -33.595  1.00  0.610          H  
ATOM  44915 1HH1 ARG C 861      38.540 -27.674 -34.652  1.00  0.610          H  
ATOM  44916 2HH1 ARG C 861      38.277 -28.984 -35.783  1.00  0.610          H  
ATOM  44917 1HH2 ARG C 861      34.854 -29.235 -35.114  1.00  0.610          H  
ATOM  44918 2HH2 ARG C 861      36.196 -29.820 -36.081  1.00  0.610          H  
ATOM  44919  N   LEU C 862      33.525 -22.247 -33.797  1.00  0.440          N  
ATOM  44920  CA  LEU C 862      32.173 -21.803 -34.140  1.00  0.500          C  
ATOM  44921  C   LEU C 862      32.165 -20.606 -35.088  1.00  0.480          C  
ATOM  44922  O   LEU C 862      31.327 -20.529 -35.989  1.00  0.700          O  
ATOM  44923  CB  LEU C 862      31.378 -21.340 -32.902  1.00  0.680          C  
ATOM  44924  CG  LEU C 862      30.956 -22.367 -31.821  1.00  0.680          C  
ATOM  44925  CD1 LEU C 862      30.309 -21.580 -30.676  1.00  0.680          C  
ATOM  44926  CD2 LEU C 862      30.007 -23.406 -32.381  1.00  0.680          C  
ATOM  44927  H   LEU C 862      33.841 -22.250 -32.822  1.00  0.530          H  
ATOM  44928  HA  LEU C 862      31.659 -22.623 -34.633  1.00  0.600          H  
ATOM  44929 1HB  LEU C 862      31.980 -20.585 -32.398  1.00  0.810          H  
ATOM  44930 2HB  LEU C 862      30.472 -20.854 -33.256  1.00  0.810          H  
ATOM  44931  HG  LEU C 862      31.824 -22.868 -31.434  1.00  0.810          H  
ATOM  44932 1HD1 LEU C 862      30.017 -22.244 -29.900  1.00  0.810          H  
ATOM  44933 2HD1 LEU C 862      31.007 -20.853 -30.278  1.00  0.810          H  
ATOM  44934 3HD1 LEU C 862      29.430 -21.061 -31.048  1.00  0.810          H  
ATOM  44935 1HD2 LEU C 862      29.729 -24.100 -31.587  1.00  0.810          H  
ATOM  44936 2HD2 LEU C 862      29.114 -22.917 -32.768  1.00  0.810          H  
ATOM  44937 3HD2 LEU C 862      30.492 -23.959 -33.180  1.00  0.810          H  
ATOM  44938  N   SER C 863      33.079 -19.662 -34.889  1.00  0.800          N  
ATOM  44939  CA  SER C 863      33.084 -18.469 -35.733  1.00  0.950          C  
ATOM  44940  C   SER C 863      34.430 -17.775 -35.814  1.00  0.790          C  
ATOM  44941  O   SER C 863      35.115 -17.594 -34.808  1.00  0.800          O  
ATOM  44942  CB  SER C 863      32.074 -17.465 -35.211  1.00  1.270          C  
ATOM  44943  OG  SER C 863      32.085 -16.297 -35.989  1.00  1.270          O  
ATOM  44944  H   SER C 863      33.731 -19.754 -34.101  1.00  0.960          H  
ATOM  44945  HA  SER C 863      32.800 -18.769 -36.741  1.00  1.140          H  
ATOM  44946 1HB  SER C 863      31.078 -17.905 -35.222  1.00  1.520          H  
ATOM  44947 2HB  SER C 863      32.314 -17.218 -34.177  1.00  1.520          H  
ATOM  44948  HG  SER C 863      31.522 -15.659 -35.526  1.00  1.520          H  
ATOM  44949  N   GLY C 864      34.775 -17.307 -37.009  1.00  0.690          N  
ATOM  44950  CA  GLY C 864      36.009 -16.561 -37.197  1.00  0.550          C  
ATOM  44951  C   GLY C 864      36.183 -16.146 -38.646  1.00  0.460          C  
ATOM  44952  O   GLY C 864      35.397 -16.532 -39.511  1.00  0.510          O  
ATOM  44953  H   GLY C 864      34.168 -17.477 -37.798  1.00  0.830          H  
ATOM  44954 1HA  GLY C 864      35.998 -15.678 -36.558  1.00  0.660          H  
ATOM  44955 2HA  GLY C 864      36.853 -17.175 -36.885  1.00  0.660          H  
ATOM  44956  N   ALA C 865      37.218 -15.338 -38.903  1.00  0.380          N  
ATOM  44957  CA  ALA C 865      37.531 -14.814 -40.240  1.00  0.340          C  
ATOM  44958  C   ALA C 865      36.333 -14.089 -40.854  1.00  0.330          C  
ATOM  44959  O   ALA C 865      36.096 -14.169 -42.058  1.00  0.350          O  
ATOM  44960  CB  ALA C 865      37.979 -15.936 -41.163  1.00  0.490          C  
ATOM  44961  H   ALA C 865      37.822 -15.084 -38.133  1.00  0.460          H  
ATOM  44962  HA  ALA C 865      38.345 -14.096 -40.138  1.00  0.410          H  
ATOM  44963 1HB  ALA C 865      38.235 -15.521 -42.137  1.00  0.590          H  
ATOM  44964 2HB  ALA C 865      38.851 -16.430 -40.739  1.00  0.590          H  
ATOM  44965 3HB  ALA C 865      37.176 -16.661 -41.283  1.00  0.590          H  
ATOM  44966  N   GLN C 866      35.610 -13.337 -40.023  1.00  0.320          N  
ATOM  44967  CA  GLN C 866      34.438 -12.578 -40.437  1.00  0.330          C  
ATOM  44968  C   GLN C 866      34.798 -11.214 -40.991  1.00  0.330          C  
ATOM  44969  O   GLN C 866      34.072 -10.659 -41.826  1.00  0.350          O  
ATOM  44970  CB  GLN C 866      33.476 -12.382 -39.261  1.00  0.460          C  
ATOM  44971  CG  GLN C 866      32.165 -11.705 -39.644  1.00  0.460          C  
ATOM  44972  CD  GLN C 866      31.227 -11.510 -38.481  1.00  0.460          C  
ATOM  44973  OE1 GLN C 866      31.555 -11.836 -37.322  1.00  0.460          O  
ATOM  44974  NE2 GLN C 866      30.052 -10.954 -38.789  1.00  0.460          N  
ATOM  44975  H   GLN C 866      35.877 -13.307 -39.051  1.00  0.380          H  
ATOM  44976  HA  GLN C 866      33.927 -13.140 -41.219  1.00  0.400          H  
ATOM  44977 1HB  GLN C 866      33.241 -13.353 -38.820  1.00  0.550          H  
ATOM  44978 2HB  GLN C 866      33.952 -11.783 -38.498  1.00  0.550          H  
ATOM  44979 1HG  GLN C 866      32.378 -10.719 -40.035  1.00  0.550          H  
ATOM  44980 2HG  GLN C 866      31.661 -12.304 -40.402  1.00  0.550          H  
ATOM  44981 1HE2 GLN C 866      29.344 -10.719 -38.080  1.00  0.550          H  
ATOM  44982 2HE2 GLN C 866      29.849 -10.731 -39.741  1.00  0.550          H  
ATOM  44983  N   ALA C 867      35.916 -10.664 -40.519  1.00  0.330          N  
ATOM  44984  CA  ALA C 867      36.262  -9.303 -40.850  1.00  0.340          C  
ATOM  44985  C   ALA C 867      36.315  -8.998 -42.341  1.00  0.340          C  
ATOM  44986  O   ALA C 867      35.877  -7.911 -42.696  1.00  0.350          O  
ATOM  44987  CB  ALA C 867      37.605  -8.938 -40.226  1.00  0.470          C  
ATOM  44988  H   ALA C 867      36.494 -11.170 -39.865  1.00  0.400          H  
ATOM  44989  HA  ALA C 867      35.494  -8.666 -40.412  1.00  0.410          H  
ATOM  44990 1HB  ALA C 867      37.817  -7.888 -40.427  1.00  0.570          H  
ATOM  44991 2HB  ALA C 867      37.571  -9.101 -39.159  1.00  0.570          H  
ATOM  44992 3HB  ALA C 867      38.404  -9.530 -40.627  1.00  0.570          H  
ATOM  44993  N   PRO C 868      36.839  -9.849 -43.259  1.00  0.360          N  
ATOM  44994  CA  PRO C 868      36.846  -9.557 -44.682  1.00  0.370          C  
ATOM  44995  C   PRO C 868      35.449  -9.235 -45.224  1.00  0.360          C  
ATOM  44996  O   PRO C 868      35.314  -8.426 -46.149  1.00  0.430          O  
ATOM  44997  CB  PRO C 868      37.383 -10.863 -45.281  1.00  0.550          C  
ATOM  44998  CG  PRO C 868      38.242 -11.456 -44.182  1.00  0.550          C  
ATOM  44999  CD  PRO C 868      37.485 -11.147 -42.919  1.00  0.550          C  
ATOM  45000  HA  PRO C 868      37.536  -8.725 -44.873  1.00  0.440          H  
ATOM  45001 1HB  PRO C 868      36.546 -11.517 -45.569  1.00  0.670          H  
ATOM  45002 2HB  PRO C 868      37.953 -10.648 -46.199  1.00  0.670          H  
ATOM  45003 1HG  PRO C 868      38.365 -12.541 -44.339  1.00  0.670          H  
ATOM  45004 2HG  PRO C 868      39.247 -11.013 -44.195  1.00  0.670          H  
ATOM  45005 1HD  PRO C 868      36.738 -11.923 -42.794  1.00  0.670          H  
ATOM  45006 2HD  PRO C 868      38.170 -11.093 -42.089  1.00  0.670          H  
ATOM  45007  N   ALA C 869      34.410  -9.880 -44.658  1.00  0.370          N  
ATOM  45008  CA  ALA C 869      33.043  -9.664 -45.098  1.00  0.370          C  
ATOM  45009  C   ALA C 869      32.582  -8.293 -44.703  1.00  0.380          C  
ATOM  45010  O   ALA C 869      32.026  -7.537 -45.508  1.00  0.410          O  
ATOM  45011  CB  ALA C 869      32.121 -10.710 -44.498  1.00  0.520          C  
ATOM  45012  H   ALA C 869      34.531 -10.523 -43.873  1.00  0.440          H  
ATOM  45013  HA  ALA C 869      33.017  -9.738 -46.184  1.00  0.440          H  
ATOM  45014 1HB  ALA C 869      31.106 -10.541 -44.851  1.00  0.620          H  
ATOM  45015 2HB  ALA C 869      32.453 -11.701 -44.800  1.00  0.620          H  
ATOM  45016 3HB  ALA C 869      32.140 -10.637 -43.413  1.00  0.620          H  
ATOM  45017  N   LEU C 870      32.804  -7.987 -43.430  1.00  0.370          N  
ATOM  45018  CA  LEU C 870      32.378  -6.715 -42.885  1.00  0.410          C  
ATOM  45019  C   LEU C 870      33.165  -5.587 -43.511  1.00  0.410          C  
ATOM  45020  O   LEU C 870      32.617  -4.508 -43.743  1.00  0.450          O  
ATOM  45021  CB  LEU C 870      32.485  -6.735 -41.363  1.00  0.560          C  
ATOM  45022  CG  LEU C 870      31.474  -7.691 -40.655  1.00  0.560          C  
ATOM  45023  CD1 LEU C 870      31.805  -7.757 -39.187  1.00  0.560          C  
ATOM  45024  CD2 LEU C 870      30.033  -7.198 -40.852  1.00  0.560          C  
ATOM  45025  H   LEU C 870      33.274  -8.688 -42.843  1.00  0.440          H  
ATOM  45026  HA  LEU C 870      31.346  -6.558 -43.164  1.00  0.490          H  
ATOM  45027 1HB  LEU C 870      33.493  -7.051 -41.092  1.00  0.670          H  
ATOM  45028 2HB  LEU C 870      32.322  -5.725 -40.981  1.00  0.670          H  
ATOM  45029  HG  LEU C 870      31.569  -8.692 -41.067  1.00  0.670          H  
ATOM  45030 1HD1 LEU C 870      31.120  -8.423 -38.682  1.00  0.670          H  
ATOM  45031 2HD1 LEU C 870      32.813  -8.130 -39.077  1.00  0.670          H  
ATOM  45032 3HD1 LEU C 870      31.727  -6.767 -38.740  1.00  0.670          H  
ATOM  45033 1HD2 LEU C 870      29.360  -7.880 -40.338  1.00  0.670          H  
ATOM  45034 2HD2 LEU C 870      29.936  -6.198 -40.434  1.00  0.670          H  
ATOM  45035 3HD2 LEU C 870      29.756  -7.172 -41.893  1.00  0.670          H  
ATOM  45036  N   PHE C 871      34.441  -5.829 -43.795  1.00  0.380          N  
ATOM  45037  CA  PHE C 871      35.284  -4.857 -44.456  1.00  0.410          C  
ATOM  45038  C   PHE C 871      34.681  -4.536 -45.808  1.00  0.370          C  
ATOM  45039  O   PHE C 871      34.430  -3.375 -46.128  1.00  0.350          O  
ATOM  45040  CB  PHE C 871      36.698  -5.392 -44.636  1.00  0.560          C  
ATOM  45041  CG  PHE C 871      37.596  -4.486 -45.408  1.00  0.560          C  
ATOM  45042  CD1 PHE C 871      38.174  -3.378 -44.809  1.00  0.560          C  
ATOM  45043  CD2 PHE C 871      37.871  -4.743 -46.742  1.00  0.560          C  
ATOM  45044  CE1 PHE C 871      39.008  -2.546 -45.526  1.00  0.560          C  
ATOM  45045  CE2 PHE C 871      38.702  -3.916 -47.458  1.00  0.560          C  
ATOM  45046  CZ  PHE C 871      39.274  -2.815 -46.849  1.00  0.560          C  
ATOM  45047  H   PHE C 871      34.843  -6.727 -43.537  1.00  0.460          H  
ATOM  45048  HA  PHE C 871      35.315  -3.947 -43.859  1.00  0.490          H  
ATOM  45049 1HB  PHE C 871      37.141  -5.578 -43.660  1.00  0.670          H  
ATOM  45050 2HB  PHE C 871      36.654  -6.346 -45.152  1.00  0.670          H  
ATOM  45051  HD1 PHE C 871      37.964  -3.167 -43.760  1.00  0.670          H  
ATOM  45052  HD2 PHE C 871      37.421  -5.613 -47.224  1.00  0.670          H  
ATOM  45053  HE1 PHE C 871      39.458  -1.677 -45.045  1.00  0.670          H  
ATOM  45054  HE2 PHE C 871      38.911  -4.128 -48.507  1.00  0.670          H  
ATOM  45055  HZ  PHE C 871      39.933  -2.161 -47.417  1.00  0.670          H  
ATOM  45056  N   ALA C 872      34.389  -5.570 -46.606  1.00  0.390          N  
ATOM  45057  CA  ALA C 872      33.833  -5.335 -47.927  1.00  0.390          C  
ATOM  45058  C   ALA C 872      32.524  -4.556 -47.848  1.00  0.380          C  
ATOM  45059  O   ALA C 872      32.278  -3.669 -48.675  1.00  0.390          O  
ATOM  45060  CB  ALA C 872      33.603  -6.659 -48.623  1.00  0.550          C  
ATOM  45061  H   ALA C 872      34.592  -6.533 -46.316  1.00  0.470          H  
ATOM  45062  HA  ALA C 872      34.549  -4.744 -48.495  1.00  0.470          H  
ATOM  45063 1HB  ALA C 872      33.209  -6.486 -49.621  1.00  0.660          H  
ATOM  45064 2HB  ALA C 872      34.548  -7.200 -48.689  1.00  0.660          H  
ATOM  45065 3HB  ALA C 872      32.891  -7.249 -48.044  1.00  0.660          H  
ATOM  45066  N   LEU C 873      31.694  -4.864 -46.839  1.00  0.380          N  
ATOM  45067  CA  LEU C 873      30.430  -4.174 -46.640  1.00  0.410          C  
ATOM  45068  C   LEU C 873      30.693  -2.703 -46.346  1.00  0.370          C  
ATOM  45069  O   LEU C 873      30.084  -1.829 -46.967  1.00  0.360          O  
ATOM  45070  CB  LEU C 873      29.653  -4.832 -45.472  1.00  0.560          C  
ATOM  45071  CG  LEU C 873      28.269  -4.227 -45.037  1.00  0.560          C  
ATOM  45072  CD1 LEU C 873      27.240  -4.312 -46.200  1.00  0.560          C  
ATOM  45073  CD2 LEU C 873      27.771  -4.989 -43.770  1.00  0.560          C  
ATOM  45074  H   LEU C 873      31.936  -5.647 -46.223  1.00  0.460          H  
ATOM  45075  HA  LEU C 873      29.850  -4.251 -47.556  1.00  0.490          H  
ATOM  45076 1HB  LEU C 873      29.498  -5.880 -45.722  1.00  0.670          H  
ATOM  45077 2HB  LEU C 873      30.288  -4.800 -44.598  1.00  0.670          H  
ATOM  45078  HG  LEU C 873      28.401  -3.184 -44.784  1.00  0.670          H  
ATOM  45079 1HD1 LEU C 873      26.291  -3.882 -45.877  1.00  0.670          H  
ATOM  45080 2HD1 LEU C 873      27.607  -3.753 -47.062  1.00  0.670          H  
ATOM  45081 3HD1 LEU C 873      27.085  -5.353 -46.479  1.00  0.670          H  
ATOM  45082 1HD2 LEU C 873      26.823  -4.566 -43.435  1.00  0.670          H  
ATOM  45083 2HD2 LEU C 873      27.635  -6.046 -44.006  1.00  0.670          H  
ATOM  45084 3HD2 LEU C 873      28.510  -4.889 -42.973  1.00  0.670          H  
ATOM  45085  N   SER C 874      31.622  -2.421 -45.423  1.00  0.380          N  
ATOM  45086  CA  SER C 874      31.948  -1.047 -45.062  1.00  0.370          C  
ATOM  45087  C   SER C 874      32.467  -0.270 -46.252  1.00  0.370          C  
ATOM  45088  O   SER C 874      32.032   0.858 -46.488  1.00  0.380          O  
ATOM  45089  CB  SER C 874      32.984  -0.991 -43.965  1.00  0.520          C  
ATOM  45090  OG  SER C 874      33.282   0.353 -43.636  1.00  0.520          O  
ATOM  45091  H   SER C 874      32.083  -3.188 -44.926  1.00  0.460          H  
ATOM  45092  HA  SER C 874      31.041  -0.559 -44.705  1.00  0.440          H  
ATOM  45093 1HB  SER C 874      32.644  -1.532 -43.094  1.00  0.630          H  
ATOM  45094 2HB  SER C 874      33.888  -1.488 -44.312  1.00  0.630          H  
ATOM  45095  HG  SER C 874      32.473   0.737 -43.196  1.00  0.630          H  
ATOM  45096  N   VAL C 875      33.379  -0.866 -47.029  1.00  0.370          N  
ATOM  45097  CA  VAL C 875      33.938  -0.165 -48.170  1.00  0.380          C  
ATOM  45098  C   VAL C 875      32.847   0.161 -49.177  1.00  0.390          C  
ATOM  45099  O   VAL C 875      32.821   1.279 -49.693  1.00  0.400          O  
ATOM  45100  CB  VAL C 875      35.080  -0.955 -48.841  1.00  0.530          C  
ATOM  45101  CG1 VAL C 875      35.513  -0.256 -50.167  1.00  0.530          C  
ATOM  45102  CG2 VAL C 875      36.270  -1.042 -47.876  1.00  0.530          C  
ATOM  45103  H   VAL C 875      33.699  -1.809 -46.782  1.00  0.440          H  
ATOM  45104  HA  VAL C 875      34.362   0.774 -47.812  1.00  0.460          H  
ATOM  45105  HB  VAL C 875      34.728  -1.963 -49.081  1.00  0.630          H  
ATOM  45106 1HG1 VAL C 875      36.318  -0.828 -50.628  1.00  0.630          H  
ATOM  45107 2HG1 VAL C 875      34.677  -0.203 -50.864  1.00  0.630          H  
ATOM  45108 3HG1 VAL C 875      35.865   0.755 -49.951  1.00  0.630          H  
ATOM  45109 1HG2 VAL C 875      37.067  -1.606 -48.346  1.00  0.630          H  
ATOM  45110 2HG2 VAL C 875      36.623  -0.042 -47.638  1.00  0.630          H  
ATOM  45111 3HG2 VAL C 875      35.968  -1.543 -46.957  1.00  0.630          H  
ATOM  45112  N   LEU C 876      31.952  -0.795 -49.469  1.00  0.400          N  
ATOM  45113  CA  LEU C 876      30.862  -0.513 -50.396  1.00  0.400          C  
ATOM  45114  C   LEU C 876      29.986   0.613 -49.886  1.00  0.430          C  
ATOM  45115  O   LEU C 876      29.648   1.518 -50.654  1.00  0.470          O  
ATOM  45116  CB  LEU C 876      29.981  -1.747 -50.624  1.00  0.560          C  
ATOM  45117  CG  LEU C 876      28.688  -1.527 -51.512  1.00  0.560          C  
ATOM  45118  CD1 LEU C 876      29.053  -1.033 -52.923  1.00  0.560          C  
ATOM  45119  CD2 LEU C 876      27.925  -2.837 -51.582  1.00  0.560          C  
ATOM  45120  H   LEU C 876      32.039  -1.728 -49.054  1.00  0.480          H  
ATOM  45121  HA  LEU C 876      31.300  -0.214 -51.339  1.00  0.480          H  
ATOM  45122 1HB  LEU C 876      30.589  -2.518 -51.094  1.00  0.670          H  
ATOM  45123 2HB  LEU C 876      29.659  -2.122 -49.648  1.00  0.670          H  
ATOM  45124  HG  LEU C 876      28.055  -0.773 -51.046  1.00  0.670          H  
ATOM  45125 1HD1 LEU C 876      28.138  -0.892 -53.501  1.00  0.670          H  
ATOM  45126 2HD1 LEU C 876      29.581  -0.083 -52.869  1.00  0.670          H  
ATOM  45127 3HD1 LEU C 876      29.684  -1.770 -53.418  1.00  0.670          H  
ATOM  45128 1HD2 LEU C 876      27.015  -2.700 -52.168  1.00  0.670          H  
ATOM  45129 2HD2 LEU C 876      28.547  -3.602 -52.048  1.00  0.670          H  
ATOM  45130 3HD2 LEU C 876      27.667  -3.151 -50.571  1.00  0.670          H  
ATOM  45131  N   ILE C 877      29.617   0.578 -48.609  1.00  0.420          N  
ATOM  45132  CA  ILE C 877      28.761   1.610 -48.068  1.00  0.440          C  
ATOM  45133  C   ILE C 877      29.456   2.963 -48.157  1.00  0.410          C  
ATOM  45134  O   ILE C 877      28.819   3.945 -48.540  1.00  0.430          O  
ATOM  45135  CB  ILE C 877      28.354   1.304 -46.625  1.00  0.610          C  
ATOM  45136  CG1 ILE C 877      27.423   0.057 -46.614  1.00  0.610          C  
ATOM  45137  CG2 ILE C 877      27.650   2.529 -46.039  1.00  0.610          C  
ATOM  45138  CD1 ILE C 877      27.189  -0.534 -45.254  1.00  0.610          C  
ATOM  45139  H   ILE C 877      29.915  -0.205 -48.015  1.00  0.500          H  
ATOM  45140  HA  ILE C 877      27.856   1.652 -48.666  1.00  0.530          H  
ATOM  45141  HB  ILE C 877      29.244   1.066 -46.037  1.00  0.730          H  
ATOM  45142 1HG1 ILE C 877      26.472   0.327 -47.036  1.00  0.730          H  
ATOM  45143 2HG1 ILE C 877      27.866  -0.711 -47.244  1.00  0.730          H  
ATOM  45144 1HG2 ILE C 877      27.359   2.341 -45.012  1.00  0.730          H  
ATOM  45145 2HG2 ILE C 877      28.305   3.370 -46.069  1.00  0.730          H  
ATOM  45146 3HG2 ILE C 877      26.794   2.766 -46.601  1.00  0.730          H  
ATOM  45147 1HD1 ILE C 877      26.539  -1.401 -45.350  1.00  0.730          H  
ATOM  45148 2HD1 ILE C 877      28.145  -0.838 -44.828  1.00  0.730          H  
ATOM  45149 3HD1 ILE C 877      26.718   0.189 -44.601  1.00  0.730          H  
ATOM  45150  N   VAL C 878      30.743   3.032 -47.791  1.00  0.380          N  
ATOM  45151  CA  VAL C 878      31.495   4.275 -47.898  1.00  0.360          C  
ATOM  45152  C   VAL C 878      31.556   4.768 -49.320  1.00  0.380          C  
ATOM  45153  O   VAL C 878      31.365   5.958 -49.549  1.00  0.370          O  
ATOM  45154  CB  VAL C 878      32.907   4.129 -47.323  1.00  0.510          C  
ATOM  45155  CG1 VAL C 878      33.777   5.349 -47.716  1.00  0.510          C  
ATOM  45156  CG2 VAL C 878      32.783   4.056 -45.784  1.00  0.510          C  
ATOM  45157  H   VAL C 878      31.209   2.192 -47.440  1.00  0.460          H  
ATOM  45158  HA  VAL C 878      30.981   5.026 -47.301  1.00  0.430          H  
ATOM  45159  HB  VAL C 878      33.379   3.220 -47.703  1.00  0.610          H  
ATOM  45160 1HG1 VAL C 878      34.765   5.245 -47.276  1.00  0.610          H  
ATOM  45161 2HG1 VAL C 878      33.883   5.400 -48.796  1.00  0.610          H  
ATOM  45162 3HG1 VAL C 878      33.327   6.245 -47.381  1.00  0.610          H  
ATOM  45163 1HG2 VAL C 878      33.770   3.947 -45.359  1.00  0.610          H  
ATOM  45164 2HG2 VAL C 878      32.316   4.965 -45.398  1.00  0.610          H  
ATOM  45165 3HG2 VAL C 878      32.174   3.196 -45.500  1.00  0.610          H  
ATOM  45166  N   PHE C 879      31.831   3.886 -50.275  1.00  0.390          N  
ATOM  45167  CA  PHE C 879      31.835   4.297 -51.665  1.00  0.420          C  
ATOM  45168  C   PHE C 879      30.521   4.929 -52.030  1.00  0.440          C  
ATOM  45169  O   PHE C 879      30.492   6.010 -52.626  1.00  0.450          O  
ATOM  45170  CB  PHE C 879      32.091   3.120 -52.589  1.00  0.580          C  
ATOM  45171  CG  PHE C 879      31.874   3.482 -54.005  1.00  0.580          C  
ATOM  45172  CD1 PHE C 879      32.803   4.214 -54.715  1.00  0.580          C  
ATOM  45173  CD2 PHE C 879      30.702   3.095 -54.637  1.00  0.580          C  
ATOM  45174  CE1 PHE C 879      32.565   4.556 -56.021  1.00  0.580          C  
ATOM  45175  CE2 PHE C 879      30.471   3.432 -55.932  1.00  0.580          C  
ATOM  45176  CZ  PHE C 879      31.407   4.168 -56.623  1.00  0.580          C  
ATOM  45177  H   PHE C 879      32.041   2.912 -50.037  1.00  0.470          H  
ATOM  45178  HA  PHE C 879      32.610   5.044 -51.800  1.00  0.500          H  
ATOM  45179 1HB  PHE C 879      33.107   2.759 -52.465  1.00  0.690          H  
ATOM  45180 2HB  PHE C 879      31.422   2.300 -52.334  1.00  0.690          H  
ATOM  45181  HD1 PHE C 879      33.719   4.522 -54.235  1.00  0.690          H  
ATOM  45182  HD2 PHE C 879      29.960   2.514 -54.085  1.00  0.690          H  
ATOM  45183  HE1 PHE C 879      33.298   5.139 -56.589  1.00  0.690          H  
ATOM  45184  HE2 PHE C 879      29.550   3.120 -56.421  1.00  0.690          H  
ATOM  45185  HZ  PHE C 879      31.238   4.439 -57.650  1.00  0.690          H  
ATOM  45186  N   LEU C 880      29.423   4.252 -51.702  1.00  0.460          N  
ATOM  45187  CA  LEU C 880      28.127   4.772 -52.039  1.00  0.480          C  
ATOM  45188  C   LEU C 880      27.873   6.110 -51.326  1.00  0.470          C  
ATOM  45189  O   LEU C 880      27.379   7.054 -51.942  1.00  0.490          O  
ATOM  45190  CB  LEU C 880      27.068   3.732 -51.627  1.00  0.660          C  
ATOM  45191  CG  LEU C 880      27.017   2.394 -52.381  1.00  0.660          C  
ATOM  45192  CD1 LEU C 880      26.050   1.474 -51.623  1.00  0.660          C  
ATOM  45193  CD2 LEU C 880      26.547   2.602 -53.817  1.00  0.660          C  
ATOM  45194  H   LEU C 880      29.504   3.351 -51.220  1.00  0.550          H  
ATOM  45195  HA  LEU C 880      28.093   4.943 -53.110  1.00  0.580          H  
ATOM  45196 1HB  LEU C 880      27.186   3.521 -50.565  1.00  0.800          H  
ATOM  45197 2HB  LEU C 880      26.128   4.142 -51.782  1.00  0.800          H  
ATOM  45198  HG  LEU C 880      27.996   1.935 -52.393  1.00  0.800          H  
ATOM  45199 1HD1 LEU C 880      25.994   0.509 -52.126  1.00  0.800          H  
ATOM  45200 2HD1 LEU C 880      26.406   1.329 -50.605  1.00  0.800          H  
ATOM  45201 3HD1 LEU C 880      25.064   1.936 -51.596  1.00  0.800          H  
ATOM  45202 1HD2 LEU C 880      26.508   1.636 -54.319  1.00  0.800          H  
ATOM  45203 2HD2 LEU C 880      25.554   3.051 -53.819  1.00  0.800          H  
ATOM  45204 3HD2 LEU C 880      27.239   3.249 -54.349  1.00  0.800          H  
ATOM  45205  N   ALA C 881      28.241   6.228 -50.047  1.00  0.420          N  
ATOM  45206  CA  ALA C 881      28.024   7.476 -49.323  1.00  0.400          C  
ATOM  45207  C   ALA C 881      28.791   8.619 -49.981  1.00  0.390          C  
ATOM  45208  O   ALA C 881      28.263   9.729 -50.144  1.00  0.410          O  
ATOM  45209  CB  ALA C 881      28.458   7.317 -47.873  1.00  0.570          C  
ATOM  45210  H   ALA C 881      28.635   5.424 -49.556  1.00  0.500          H  
ATOM  45211  HA  ALA C 881      26.962   7.712 -49.361  1.00  0.480          H  
ATOM  45212 1HB  ALA C 881      28.280   8.243 -47.329  1.00  0.680          H  
ATOM  45213 2HB  ALA C 881      27.891   6.506 -47.414  1.00  0.680          H  
ATOM  45214 3HB  ALA C 881      29.516   7.072 -47.847  1.00  0.680          H  
ATOM  45215  N   LEU C 882      30.026   8.340 -50.396  1.00  0.380          N  
ATOM  45216  CA  LEU C 882      30.837   9.330 -51.064  1.00  0.370          C  
ATOM  45217  C   LEU C 882      30.266   9.681 -52.422  1.00  0.410          C  
ATOM  45218  O   LEU C 882      30.195  10.859 -52.771  1.00  0.400          O  
ATOM  45219  CB  LEU C 882      32.252   8.810 -51.240  1.00  0.520          C  
ATOM  45220  CG  LEU C 882      33.113   8.656 -49.999  1.00  0.520          C  
ATOM  45221  CD1 LEU C 882      34.359   7.905 -50.390  1.00  0.520          C  
ATOM  45222  CD2 LEU C 882      33.482  10.003 -49.445  1.00  0.520          C  
ATOM  45223  H   LEU C 882      30.424   7.415 -50.202  1.00  0.460          H  
ATOM  45224  HA  LEU C 882      30.842  10.228 -50.459  1.00  0.440          H  
ATOM  45225 1HB  LEU C 882      32.157   7.820 -51.666  1.00  0.630          H  
ATOM  45226 2HB  LEU C 882      32.774   9.448 -51.941  1.00  0.630          H  
ATOM  45227  HG  LEU C 882      32.581   8.090 -49.241  1.00  0.630          H  
ATOM  45228 1HD1 LEU C 882      35.000   7.773 -49.519  1.00  0.630          H  
ATOM  45229 2HD1 LEU C 882      34.084   6.928 -50.784  1.00  0.630          H  
ATOM  45230 3HD1 LEU C 882      34.884   8.461 -51.152  1.00  0.630          H  
ATOM  45231 1HD2 LEU C 882      34.103   9.845 -48.588  1.00  0.630          H  
ATOM  45232 2HD2 LEU C 882      34.022  10.564 -50.179  1.00  0.630          H  
ATOM  45233 3HD2 LEU C 882      32.605  10.558 -49.153  1.00  0.630          H  
ATOM  45234  N   ALA C 883      29.760   8.690 -53.166  1.00  0.440          N  
ATOM  45235  CA  ALA C 883      29.193   8.996 -54.464  1.00  0.480          C  
ATOM  45236  C   ALA C 883      28.062   9.993 -54.293  1.00  0.480          C  
ATOM  45237  O   ALA C 883      27.946  10.963 -55.061  1.00  0.500          O  
ATOM  45238  CB  ALA C 883      28.693   7.717 -55.137  1.00  0.660          C  
ATOM  45239  H   ALA C 883      29.851   7.716 -52.863  1.00  0.530          H  
ATOM  45240  HA  ALA C 883      29.961   9.453 -55.076  1.00  0.580          H  
ATOM  45241 1HB  ALA C 883      28.288   7.956 -56.115  1.00  0.790          H  
ATOM  45242 2HB  ALA C 883      29.523   7.018 -55.249  1.00  0.790          H  
ATOM  45243 3HB  ALA C 883      27.919   7.262 -54.522  1.00  0.790          H  
ATOM  45244  N   ALA C 884      27.234   9.792 -53.257  1.00  0.470          N  
ATOM  45245  CA  ALA C 884      26.125  10.699 -53.000  1.00  0.480          C  
ATOM  45246  C   ALA C 884      26.633  12.112 -52.718  1.00  0.460          C  
ATOM  45247  O   ALA C 884      26.099  13.087 -53.248  1.00  0.510          O  
ATOM  45248  CB  ALA C 884      25.312  10.190 -51.829  1.00  0.670          C  
ATOM  45249  H   ALA C 884      27.364   8.953 -52.677  1.00  0.560          H  
ATOM  45250  HA  ALA C 884      25.497  10.735 -53.886  1.00  0.580          H  
ATOM  45251 1HB  ALA C 884      24.496  10.841 -51.654  1.00  0.800          H  
ATOM  45252 2HB  ALA C 884      24.945   9.205 -52.044  1.00  0.800          H  
ATOM  45253 3HB  ALA C 884      25.935  10.151 -50.943  1.00  0.800          H  
ATOM  45254  N   LEU C 885      27.724  12.200 -51.948  1.00  0.420          N  
ATOM  45255  CA  LEU C 885      28.380  13.453 -51.575  1.00  0.400          C  
ATOM  45256  C   LEU C 885      28.970  14.202 -52.767  1.00  0.410          C  
ATOM  45257  O   LEU C 885      28.867  15.430 -52.851  1.00  0.430          O  
ATOM  45258  CB  LEU C 885      29.482  13.152 -50.539  1.00  0.570          C  
ATOM  45259  CG  LEU C 885      30.336  14.318 -49.982  1.00  0.570          C  
ATOM  45260  CD1 LEU C 885      29.458  15.368 -49.309  1.00  0.570          C  
ATOM  45261  CD2 LEU C 885      31.344  13.718 -48.979  1.00  0.570          C  
ATOM  45262  H   LEU C 885      28.066  11.332 -51.518  1.00  0.500          H  
ATOM  45263  HA  LEU C 885      27.627  14.086 -51.115  1.00  0.480          H  
ATOM  45264 1HB  LEU C 885      29.029  12.623 -49.702  1.00  0.680          H  
ATOM  45265 2HB  LEU C 885      30.184  12.485 -51.003  1.00  0.680          H  
ATOM  45266  HG  LEU C 885      30.885  14.805 -50.795  1.00  0.680          H  
ATOM  45267 1HD1 LEU C 885      30.092  16.170 -48.912  1.00  0.680          H  
ATOM  45268 2HD1 LEU C 885      28.766  15.793 -50.033  1.00  0.680          H  
ATOM  45269 3HD1 LEU C 885      28.906  14.922 -48.519  1.00  0.680          H  
ATOM  45270 1HD2 LEU C 885      31.960  14.523 -48.583  1.00  0.680          H  
ATOM  45271 2HD2 LEU C 885      30.813  13.231 -48.159  1.00  0.680          H  
ATOM  45272 3HD2 LEU C 885      31.975  12.989 -49.489  1.00  0.680          H  
ATOM  45273  N   TYR C 886      29.590  13.472 -53.691  1.00  0.410          N  
ATOM  45274  CA  TYR C 886      30.220  14.109 -54.839  1.00  0.430          C  
ATOM  45275  C   TYR C 886      29.370  14.130 -56.105  1.00  0.490          C  
ATOM  45276  O   TYR C 886      29.791  14.709 -57.107  1.00  0.580          O  
ATOM  45277  CB  TYR C 886      31.525  13.406 -55.186  1.00  0.590          C  
ATOM  45278  CG  TYR C 886      32.557  13.457 -54.121  1.00  0.590          C  
ATOM  45279  CD1 TYR C 886      33.014  12.279 -53.562  1.00  0.590          C  
ATOM  45280  CD2 TYR C 886      33.045  14.677 -53.680  1.00  0.590          C  
ATOM  45281  CE1 TYR C 886      33.965  12.316 -52.596  1.00  0.590          C  
ATOM  45282  CE2 TYR C 886      33.988  14.702 -52.700  1.00  0.590          C  
ATOM  45283  CZ  TYR C 886      34.452  13.533 -52.167  1.00  0.590          C  
ATOM  45284  OH  TYR C 886      35.413  13.568 -51.227  1.00  0.590          O  
ATOM  45285  H   TYR C 886      29.683  12.464 -53.530  1.00  0.490          H  
ATOM  45286  HA  TYR C 886      30.425  15.143 -54.576  1.00  0.520          H  
ATOM  45287 1HB  TYR C 886      31.314  12.353 -55.408  1.00  0.710          H  
ATOM  45288 2HB  TYR C 886      31.939  13.845 -56.078  1.00  0.710          H  
ATOM  45289  HD1 TYR C 886      32.628  11.328 -53.909  1.00  0.710          H  
ATOM  45290  HD2 TYR C 886      32.686  15.608 -54.113  1.00  0.710          H  
ATOM  45291  HE1 TYR C 886      34.339  11.395 -52.178  1.00  0.710          H  
ATOM  45292  HE2 TYR C 886      34.385  15.653 -52.353  1.00  0.710          H  
ATOM  45293  HH  TYR C 886      35.712  14.482 -51.098  1.00  0.710          H  
ATOM  45294  N   GLU C 887      28.179  13.527 -56.064  1.00  0.480          N  
ATOM  45295  CA  GLU C 887      27.272  13.441 -57.209  1.00  0.560          C  
ATOM  45296  C   GLU C 887      27.976  12.742 -58.369  1.00  0.570          C  
ATOM  45297  O   GLU C 887      27.828  13.127 -59.532  1.00  0.630          O  
ATOM  45298  CB  GLU C 887      26.806  14.847 -57.660  1.00  0.750          C  
ATOM  45299  CG  GLU C 887      26.075  15.670 -56.584  1.00  0.750          C  
ATOM  45300  CD  GLU C 887      25.577  17.037 -57.079  1.00  0.750          C  
ATOM  45301  OE1 GLU C 887      24.925  17.081 -58.092  1.00  0.750          O  
ATOM  45302  OE2 GLU C 887      25.843  18.026 -56.426  1.00  0.750          O  
ATOM  45303  H   GLU C 887      27.910  13.030 -55.211  1.00  0.580          H  
ATOM  45304  HA  GLU C 887      26.404  12.847 -56.919  1.00  0.670          H  
ATOM  45305 1HB  GLU C 887      27.645  15.431 -58.020  1.00  0.900          H  
ATOM  45306 2HB  GLU C 887      26.117  14.738 -58.497  1.00  0.900          H  
ATOM  45307 1HG  GLU C 887      25.230  15.092 -56.223  1.00  0.900          H  
ATOM  45308 2HG  GLU C 887      26.753  15.821 -55.742  1.00  0.900          H  
ATOM  45309  N   SER C 888      28.751  11.712 -58.033  1.00  0.550          N  
ATOM  45310  CA  SER C 888      29.500  10.959 -59.029  1.00  0.560          C  
ATOM  45311  C   SER C 888      30.068   9.657 -58.523  1.00  0.550          C  
ATOM  45312  O   SER C 888      30.596   9.582 -57.418  1.00  0.590          O  
ATOM  45313  CB  SER C 888      30.658  11.758 -59.567  1.00  0.780          C  
ATOM  45314  OG  SER C 888      31.381  10.969 -60.481  1.00  0.780          O  
ATOM  45315  H   SER C 888      28.764  11.453 -57.043  1.00  0.660          H  
ATOM  45316  HA  SER C 888      28.821  10.731 -59.851  1.00  0.670          H  
ATOM  45317 1HB  SER C 888      30.300  12.661 -60.058  1.00  0.940          H  
ATOM  45318 2HB  SER C 888      31.307  12.066 -58.744  1.00  0.940          H  
ATOM  45319  HG  SER C 888      32.132  11.516 -60.759  1.00  0.940          H  
ATOM  45320  N   TRP C 889      30.088   8.649 -59.376  1.00  0.530          N  
ATOM  45321  CA  TRP C 889      30.673   7.378 -58.983  1.00  0.540          C  
ATOM  45322  C   TRP C 889      32.177   7.290 -59.316  1.00  0.560          C  
ATOM  45323  O   TRP C 889      32.802   6.249 -59.111  1.00  0.610          O  
ATOM  45324  CB  TRP C 889      29.894   6.235 -59.636  1.00  0.750          C  
ATOM  45325  CG  TRP C 889      28.444   6.121 -59.147  1.00  0.750          C  
ATOM  45326  CD1 TRP C 889      28.026   5.524 -57.998  1.00  0.750          C  
ATOM  45327  CD2 TRP C 889      27.226   6.561 -59.822  1.00  0.750          C  
ATOM  45328  NE1 TRP C 889      26.659   5.571 -57.906  1.00  0.750          N  
ATOM  45329  CE2 TRP C 889      26.156   6.194 -59.005  1.00  0.750          C  
ATOM  45330  CE3 TRP C 889      26.963   7.214 -61.035  1.00  0.750          C  
ATOM  45331  CZ2 TRP C 889      24.844   6.456 -59.350  1.00  0.750          C  
ATOM  45332  CZ3 TRP C 889      25.634   7.472 -61.380  1.00  0.750          C  
ATOM  45333  CH2 TRP C 889      24.605   7.100 -60.557  1.00  0.750          C  
ATOM  45334  H   TRP C 889      29.665   8.760 -60.288  1.00  0.640          H  
ATOM  45335  HA  TRP C 889      30.566   7.274 -57.902  1.00  0.650          H  
ATOM  45336 1HB  TRP C 889      29.876   6.388 -60.711  1.00  0.900          H  
ATOM  45337 2HB  TRP C 889      30.393   5.295 -59.465  1.00  0.900          H  
ATOM  45338  HD1 TRP C 889      28.673   5.078 -57.264  1.00  0.900          H  
ATOM  45339  HE1 TRP C 889      26.090   5.202 -57.161  1.00  0.900          H  
ATOM  45340  HE3 TRP C 889      27.770   7.508 -61.698  1.00  0.900          H  
ATOM  45341  HZ2 TRP C 889      24.014   6.170 -58.711  1.00  0.900          H  
ATOM  45342  HZ3 TRP C 889      25.434   7.977 -62.324  1.00  0.900          H  
ATOM  45343  HH2 TRP C 889      23.577   7.320 -60.851  1.00  0.900          H  
ATOM  45344  N   SER C 890      32.741   8.387 -59.840  1.00  0.580          N  
ATOM  45345  CA  SER C 890      34.162   8.488 -60.188  1.00  0.610          C  
ATOM  45346  C   SER C 890      35.022   8.979 -59.030  1.00  0.570          C  
ATOM  45347  O   SER C 890      35.913   8.283 -58.536  1.00  0.710          O  
ATOM  45348  CB  SER C 890      34.331   9.498 -61.290  1.00  0.840          C  
ATOM  45349  OG  SER C 890      33.954  10.781 -60.839  1.00  0.840          O  
ATOM  45350  H   SER C 890      32.153   9.203 -59.994  1.00  0.700          H  
ATOM  45351  HA  SER C 890      34.518   7.508 -60.510  1.00  0.730          H  
ATOM  45352 1HB  SER C 890      35.367   9.525 -61.577  1.00  1.010          H  
ATOM  45353 2HB  SER C 890      33.743   9.213 -62.160  1.00  1.010          H  
ATOM  45354  HG  SER C 890      34.166  11.378 -61.574  1.00  1.010          H  
ATOM  45355  N   ILE C 891      34.659  10.154 -58.508  1.00  0.560          N  
ATOM  45356  CA  ILE C 891      35.434  10.855 -57.486  1.00  0.530          C  
ATOM  45357  C   ILE C 891      35.702  10.088 -56.202  1.00  0.480          C  
ATOM  45358  O   ILE C 891      36.831  10.179 -55.729  1.00  0.490          O  
ATOM  45359  CB  ILE C 891      34.840  12.232 -57.106  1.00  0.750          C  
ATOM  45360  CG1 ILE C 891      34.971  13.215 -58.285  1.00  0.750          C  
ATOM  45361  CG2 ILE C 891      35.616  12.790 -55.882  1.00  0.750          C  
ATOM  45362  CD1 ILE C 891      34.154  14.507 -58.126  1.00  0.750          C  
ATOM  45363  H   ILE C 891      33.879  10.616 -58.965  1.00  0.670          H  
ATOM  45364  HA  ILE C 891      36.407  11.067 -57.928  1.00  0.640          H  
ATOM  45365  HB  ILE C 891      33.790  12.140 -56.868  1.00  0.900          H  
ATOM  45366 1HG1 ILE C 891      36.021  13.483 -58.398  1.00  0.900          H  
ATOM  45367 2HG1 ILE C 891      34.645  12.716 -59.192  1.00  0.900          H  
ATOM  45368 1HG2 ILE C 891      35.222  13.753 -55.608  1.00  0.900          H  
ATOM  45369 2HG2 ILE C 891      35.531  12.145 -55.020  1.00  0.900          H  
ATOM  45370 3HG2 ILE C 891      36.671  12.894 -56.141  1.00  0.900          H  
ATOM  45371 1HD1 ILE C 891      34.304  15.135 -59.003  1.00  0.900          H  
ATOM  45372 2HD1 ILE C 891      33.095  14.260 -58.043  1.00  0.900          H  
ATOM  45373 3HD1 ILE C 891      34.463  15.059 -57.246  1.00  0.900          H  
ATOM  45374  N   PRO C 892      34.755   9.340 -55.584  1.00  0.460          N  
ATOM  45375  CA  PRO C 892      34.967   8.615 -54.344  1.00  0.440          C  
ATOM  45376  C   PRO C 892      36.255   7.823 -54.353  1.00  0.430          C  
ATOM  45377  O   PRO C 892      36.904   7.689 -53.315  1.00  0.400          O  
ATOM  45378  CB  PRO C 892      33.774   7.680 -54.316  1.00  0.660          C  
ATOM  45379  CG  PRO C 892      32.706   8.439 -55.019  1.00  0.660          C  
ATOM  45380  CD  PRO C 892      33.398   9.148 -56.136  1.00  0.660          C  
ATOM  45381  HA  PRO C 892      34.946   9.322 -53.503  1.00  0.530          H  
ATOM  45382 1HB  PRO C 892      34.039   6.776 -54.853  1.00  0.790          H  
ATOM  45383 2HB  PRO C 892      33.536   7.375 -53.309  1.00  0.790          H  
ATOM  45384 1HG  PRO C 892      31.921   7.752 -55.376  1.00  0.790          H  
ATOM  45385 2HG  PRO C 892      32.238   9.133 -54.341  1.00  0.790          H  
ATOM  45386 1HD  PRO C 892      33.390   8.460 -56.969  1.00  0.790          H  
ATOM  45387 2HD  PRO C 892      32.894  10.094 -56.359  1.00  0.790          H  
ATOM  45388  N   LEU C 893      36.671   7.304 -55.518  1.00  0.460          N  
ATOM  45389  CA  LEU C 893      37.906   6.553 -55.571  1.00  0.460          C  
ATOM  45390  C   LEU C 893      39.056   7.366 -54.981  1.00  0.450          C  
ATOM  45391  O   LEU C 893      39.912   6.835 -54.274  1.00  0.460          O  
ATOM  45392  CB  LEU C 893      38.198   6.135 -57.019  1.00  0.640          C  
ATOM  45393  CG  LEU C 893      39.504   5.331 -57.280  1.00  0.640          C  
ATOM  45394  CD1 LEU C 893      39.512   4.024 -56.472  1.00  0.640          C  
ATOM  45395  CD2 LEU C 893      39.591   5.015 -58.782  1.00  0.640          C  
ATOM  45396  H   LEU C 893      36.169   7.428 -56.406  1.00  0.550          H  
ATOM  45397  HA  LEU C 893      37.770   5.658 -54.973  1.00  0.550          H  
ATOM  45398 1HB  LEU C 893      37.361   5.539 -57.377  1.00  0.770          H  
ATOM  45399 2HB  LEU C 893      38.242   7.040 -57.628  1.00  0.770          H  
ATOM  45400  HG  LEU C 893      40.356   5.925 -56.985  1.00  0.770          H  
ATOM  45401 1HD1 LEU C 893      40.434   3.481 -56.679  1.00  0.770          H  
ATOM  45402 2HD1 LEU C 893      39.464   4.234 -55.405  1.00  0.770          H  
ATOM  45403 3HD1 LEU C 893      38.659   3.410 -56.758  1.00  0.770          H  
ATOM  45404 1HD2 LEU C 893      40.510   4.463 -58.986  1.00  0.770          H  
ATOM  45405 2HD2 LEU C 893      38.732   4.411 -59.077  1.00  0.770          H  
ATOM  45406 3HD2 LEU C 893      39.586   5.928 -59.352  1.00  0.770          H  
ATOM  45407  N   ALA C 894      39.079   8.669 -55.264  1.00  0.450          N  
ATOM  45408  CA  ALA C 894      40.140   9.561 -54.832  1.00  0.440          C  
ATOM  45409  C   ALA C 894      40.247   9.639 -53.302  1.00  0.390          C  
ATOM  45410  O   ALA C 894      41.292  10.017 -52.772  1.00  0.400          O  
ATOM  45411  CB  ALA C 894      39.936  10.937 -55.441  1.00  0.620          C  
ATOM  45412  H   ALA C 894      38.311   9.079 -55.794  1.00  0.540          H  
ATOM  45413  HA  ALA C 894      41.067   9.155 -55.202  1.00  0.530          H  
ATOM  45414 1HB  ALA C 894      40.756  11.589 -55.151  1.00  0.740          H  
ATOM  45415 2HB  ALA C 894      39.906  10.847 -56.524  1.00  0.740          H  
ATOM  45416 3HB  ALA C 894      39.000  11.348 -55.094  1.00  0.740          H  
ATOM  45417  N   VAL C 895      39.155   9.345 -52.596  1.00  0.410          N  
ATOM  45418  CA  VAL C 895      39.118   9.361 -51.145  1.00  0.370          C  
ATOM  45419  C   VAL C 895      39.543   7.992 -50.658  1.00  0.360          C  
ATOM  45420  O   VAL C 895      40.391   7.867 -49.790  1.00  0.350          O  
ATOM  45421  CB  VAL C 895      37.701   9.636 -50.602  1.00  0.530          C  
ATOM  45422  CG1 VAL C 895      37.677   9.520 -49.057  1.00  0.530          C  
ATOM  45423  CG2 VAL C 895      37.230  11.002 -51.009  1.00  0.530          C  
ATOM  45424  H   VAL C 895      38.332   9.001 -53.085  1.00  0.490          H  
ATOM  45425  HA  VAL C 895      39.811  10.112 -50.774  1.00  0.440          H  
ATOM  45426  HB  VAL C 895      37.042   8.894 -51.008  1.00  0.640          H  
ATOM  45427 1HG1 VAL C 895      36.666   9.691 -48.706  1.00  0.640          H  
ATOM  45428 2HG1 VAL C 895      37.992   8.528 -48.741  1.00  0.640          H  
ATOM  45429 3HG1 VAL C 895      38.337  10.257 -48.619  1.00  0.640          H  
ATOM  45430 1HG2 VAL C 895      36.233  11.159 -50.638  1.00  0.640          H  
ATOM  45431 2HG2 VAL C 895      37.884  11.737 -50.578  1.00  0.640          H  
ATOM  45432 3HG2 VAL C 895      37.228  11.091 -52.095  1.00  0.640          H  
ATOM  45433  N   ILE C 896      38.945   6.957 -51.238  1.00  0.380          N  
ATOM  45434  CA  ILE C 896      39.137   5.565 -50.840  1.00  0.400          C  
ATOM  45435  C   ILE C 896      40.602   5.166 -50.928  1.00  0.420          C  
ATOM  45436  O   ILE C 896      41.123   4.476 -50.050  1.00  0.410          O  
ATOM  45437  CB  ILE C 896      38.253   4.648 -51.701  1.00  0.550          C  
ATOM  45438  CG1 ILE C 896      36.763   4.928 -51.329  1.00  0.550          C  
ATOM  45439  CG2 ILE C 896      38.631   3.159 -51.476  1.00  0.550          C  
ATOM  45440  CD1 ILE C 896      35.760   4.372 -52.287  1.00  0.550          C  
ATOM  45441  H   ILE C 896      38.280   7.160 -51.989  1.00  0.460          H  
ATOM  45442  HA  ILE C 896      38.823   5.462 -49.803  1.00  0.480          H  
ATOM  45443  HB  ILE C 896      38.385   4.903 -52.749  1.00  0.660          H  
ATOM  45444 1HG1 ILE C 896      36.563   4.509 -50.343  1.00  0.660          H  
ATOM  45445 2HG1 ILE C 896      36.615   6.005 -51.280  1.00  0.660          H  
ATOM  45446 1HG2 ILE C 896      38.005   2.518 -52.084  1.00  0.660          H  
ATOM  45447 2HG2 ILE C 896      39.671   2.988 -51.752  1.00  0.660          H  
ATOM  45448 3HG2 ILE C 896      38.494   2.904 -50.423  1.00  0.660          H  
ATOM  45449 1HD1 ILE C 896      34.783   4.633 -51.936  1.00  0.660          H  
ATOM  45450 2HD1 ILE C 896      35.923   4.807 -53.274  1.00  0.660          H  
ATOM  45451 3HD1 ILE C 896      35.841   3.293 -52.348  1.00  0.660          H  
ATOM  45452  N   LEU C 897      41.277   5.618 -51.969  1.00  0.450          N  
ATOM  45453  CA  LEU C 897      42.686   5.333 -52.182  1.00  0.490          C  
ATOM  45454  C   LEU C 897      43.607   5.725 -51.007  1.00  0.450          C  
ATOM  45455  O   LEU C 897      44.742   5.247 -50.963  1.00  0.460          O  
ATOM  45456  CB  LEU C 897      43.175   6.041 -53.464  1.00  0.670          C  
ATOM  45457  CG  LEU C 897      42.681   5.502 -54.851  1.00  0.670          C  
ATOM  45458  CD1 LEU C 897      43.055   6.508 -55.945  1.00  0.670          C  
ATOM  45459  CD2 LEU C 897      43.339   4.191 -55.163  1.00  0.670          C  
ATOM  45460  H   LEU C 897      40.768   6.162 -52.672  1.00  0.540          H  
ATOM  45461  HA  LEU C 897      42.781   4.260 -52.321  1.00  0.590          H  
ATOM  45462 1HB  LEU C 897      42.857   7.080 -53.403  1.00  0.800          H  
ATOM  45463 2HB  LEU C 897      44.257   6.013 -53.479  1.00  0.800          H  
ATOM  45464  HG  LEU C 897      41.626   5.362 -54.832  1.00  0.800          H  
ATOM  45465 1HD1 LEU C 897      42.720   6.146 -56.912  1.00  0.800          H  
ATOM  45466 2HD1 LEU C 897      42.577   7.452 -55.734  1.00  0.800          H  
ATOM  45467 3HD1 LEU C 897      44.130   6.637 -55.964  1.00  0.800          H  
ATOM  45468 1HD2 LEU C 897      42.992   3.839 -56.132  1.00  0.800          H  
ATOM  45469 2HD2 LEU C 897      44.410   4.336 -55.194  1.00  0.800          H  
ATOM  45470 3HD2 LEU C 897      43.095   3.452 -54.408  1.00  0.800          H  
ATOM  45471  N   VAL C 898      43.166   6.568 -50.046  1.00  0.410          N  
ATOM  45472  CA  VAL C 898      44.075   6.934 -48.950  1.00  0.370          C  
ATOM  45473  C   VAL C 898      44.129   5.900 -47.842  1.00  0.340          C  
ATOM  45474  O   VAL C 898      44.955   6.017 -46.942  1.00  0.370          O  
ATOM  45475  CB  VAL C 898      43.730   8.266 -48.226  1.00  0.530          C  
ATOM  45476  CG1 VAL C 898      43.694   9.358 -49.195  1.00  0.530          C  
ATOM  45477  CG2 VAL C 898      42.446   8.174 -47.364  1.00  0.530          C  
ATOM  45478  H   VAL C 898      42.208   6.935 -50.077  1.00  0.490          H  
ATOM  45479  HA  VAL C 898      45.070   7.028 -49.369  1.00  0.440          H  
ATOM  45480  HB  VAL C 898      44.545   8.498 -47.550  1.00  0.640          H  
ATOM  45481 1HG1 VAL C 898      43.530  10.257 -48.651  1.00  0.640          H  
ATOM  45482 2HG1 VAL C 898      44.632   9.425 -49.706  1.00  0.640          H  
ATOM  45483 3HG1 VAL C 898      42.886   9.199 -49.917  1.00  0.640          H  
ATOM  45484 1HG2 VAL C 898      42.297   9.129 -46.865  1.00  0.640          H  
ATOM  45485 2HG2 VAL C 898      41.612   7.960 -47.941  1.00  0.640          H  
ATOM  45486 3HG2 VAL C 898      42.546   7.401 -46.606  1.00  0.640          H  
ATOM  45487  N   VAL C 899      43.275   4.881 -47.870  1.00  0.300          N  
ATOM  45488  CA  VAL C 899      43.275   3.942 -46.758  1.00  0.290          C  
ATOM  45489  C   VAL C 899      44.677   3.378 -46.411  1.00  0.280          C  
ATOM  45490  O   VAL C 899      45.145   3.652 -45.292  1.00  0.260          O  
ATOM  45491  CB  VAL C 899      42.264   2.794 -47.046  1.00  0.410          C  
ATOM  45492  CG1 VAL C 899      42.411   1.662 -46.024  1.00  0.410          C  
ATOM  45493  CG2 VAL C 899      40.859   3.356 -46.984  1.00  0.410          C  
ATOM  45494  H   VAL C 899      42.613   4.792 -48.651  1.00  0.360          H  
ATOM  45495  HA  VAL C 899      42.906   4.477 -45.881  1.00  0.350          H  
ATOM  45496  HB  VAL C 899      42.423   2.398 -48.034  1.00  0.490          H  
ATOM  45497 1HG1 VAL C 899      41.682   0.883 -46.239  1.00  0.490          H  
ATOM  45498 2HG1 VAL C 899      43.406   1.228 -46.066  1.00  0.490          H  
ATOM  45499 3HG1 VAL C 899      42.236   2.053 -45.042  1.00  0.490          H  
ATOM  45500 1HG2 VAL C 899      40.139   2.568 -47.196  1.00  0.490          H  
ATOM  45501 2HG2 VAL C 899      40.681   3.742 -46.016  1.00  0.490          H  
ATOM  45502 3HG2 VAL C 899      40.740   4.150 -47.706  1.00  0.490          H  
ATOM  45503  N   PRO C 900      45.456   2.755 -47.339  1.00  0.320          N  
ATOM  45504  CA  PRO C 900      46.758   2.168 -47.059  1.00  0.330          C  
ATOM  45505  C   PRO C 900      47.800   3.165 -46.566  1.00  0.330          C  
ATOM  45506  O   PRO C 900      48.826   2.766 -46.009  1.00  0.350          O  
ATOM  45507  CB  PRO C 900      47.172   1.548 -48.405  1.00  0.490          C  
ATOM  45508  CG  PRO C 900      46.379   2.281 -49.434  1.00  0.490          C  
ATOM  45509  CD  PRO C 900      45.054   2.573 -48.770  1.00  0.490          C  
ATOM  45510  HA  PRO C 900      46.610   1.368 -46.336  1.00  0.400          H  
ATOM  45511 1HB  PRO C 900      48.256   1.671 -48.553  1.00  0.590          H  
ATOM  45512 2HB  PRO C 900      46.978   0.464 -48.402  1.00  0.590          H  
ATOM  45513 1HG  PRO C 900      46.905   3.200 -49.728  1.00  0.590          H  
ATOM  45514 2HG  PRO C 900      46.271   1.677 -50.349  1.00  0.590          H  
ATOM  45515 1HD  PRO C 900      44.681   3.447 -49.247  1.00  0.590          H  
ATOM  45516 2HD  PRO C 900      44.386   1.716 -48.886  1.00  0.590          H  
ATOM  45517  N   LEU C 901      47.581   4.461 -46.807  1.00  0.320          N  
ATOM  45518  CA  LEU C 901      48.549   5.454 -46.402  1.00  0.340          C  
ATOM  45519  C   LEU C 901      48.614   5.449 -44.870  1.00  0.340          C  
ATOM  45520  O   LEU C 901      49.666   5.651 -44.272  1.00  0.430          O  
ATOM  45521  CB  LEU C 901      48.147   6.846 -46.921  1.00  0.470          C  
ATOM  45522  CG  LEU C 901      48.026   7.011 -48.507  1.00  0.470          C  
ATOM  45523  CD1 LEU C 901      47.618   8.459 -48.821  1.00  0.470          C  
ATOM  45524  CD2 LEU C 901      49.264   6.604 -49.252  1.00  0.470          C  
ATOM  45525  H   LEU C 901      46.704   4.794 -47.207  1.00  0.380          H  
ATOM  45526  HA  LEU C 901      49.529   5.180 -46.784  1.00  0.410          H  
ATOM  45527 1HB  LEU C 901      47.183   7.108 -46.488  1.00  0.560          H  
ATOM  45528 2HB  LEU C 901      48.875   7.562 -46.562  1.00  0.560          H  
ATOM  45529  HG  LEU C 901      47.221   6.362 -48.841  1.00  0.560          H  
ATOM  45530 1HD1 LEU C 901      47.466   8.568 -49.885  1.00  0.560          H  
ATOM  45531 2HD1 LEU C 901      46.706   8.705 -48.302  1.00  0.560          H  
ATOM  45532 3HD1 LEU C 901      48.404   9.127 -48.496  1.00  0.560          H  
ATOM  45533 1HD2 LEU C 901      49.079   6.710 -50.311  1.00  0.560          H  
ATOM  45534 2HD2 LEU C 901      50.069   7.222 -48.975  1.00  0.560          H  
ATOM  45535 3HD2 LEU C 901      49.498   5.572 -49.039  1.00  0.560          H  
ATOM  45536  N   GLY C 902      47.457   5.241 -44.216  1.00  0.270          N  
ATOM  45537  CA  GLY C 902      47.410   5.238 -42.757  1.00  0.260          C  
ATOM  45538  C   GLY C 902      47.675   3.847 -42.203  1.00  0.250          C  
ATOM  45539  O   GLY C 902      48.221   3.695 -41.096  1.00  0.240          O  
ATOM  45540  H   GLY C 902      46.598   5.040 -44.739  1.00  0.320          H  
ATOM  45541 1HA  GLY C 902      48.158   5.926 -42.364  1.00  0.310          H  
ATOM  45542 2HA  GLY C 902      46.431   5.589 -42.434  1.00  0.310          H  
ATOM  45543  N   VAL C 903      47.339   2.830 -43.005  1.00  0.270          N  
ATOM  45544  CA  VAL C 903      47.526   1.454 -42.575  1.00  0.270          C  
ATOM  45545  C   VAL C 903      49.012   1.167 -42.436  1.00  0.270          C  
ATOM  45546  O   VAL C 903      49.427   0.580 -41.437  1.00  0.250          O  
ATOM  45547  CB  VAL C 903      46.926   0.427 -43.565  1.00  0.380          C  
ATOM  45548  CG1 VAL C 903      47.263  -0.947 -43.098  1.00  0.380          C  
ATOM  45549  CG2 VAL C 903      45.407   0.582 -43.729  1.00  0.380          C  
ATOM  45550  H   VAL C 903      46.875   3.049 -43.892  1.00  0.320          H  
ATOM  45551  HA  VAL C 903      47.083   1.318 -41.602  1.00  0.320          H  
ATOM  45552  HB  VAL C 903      47.407   0.558 -44.513  1.00  0.450          H  
ATOM  45553 1HG1 VAL C 903      46.874  -1.675 -43.800  1.00  0.450          H  
ATOM  45554 2HG1 VAL C 903      48.317  -1.050 -43.029  1.00  0.450          H  
ATOM  45555 3HG1 VAL C 903      46.821  -1.122 -42.121  1.00  0.450          H  
ATOM  45556 1HG2 VAL C 903      45.046  -0.150 -44.449  1.00  0.450          H  
ATOM  45557 2HG2 VAL C 903      44.913   0.420 -42.805  1.00  0.450          H  
ATOM  45558 3HG2 VAL C 903      45.177   1.569 -44.080  1.00  0.450          H  
ATOM  45559  N   LEU C 904      49.825   1.576 -43.426  1.00  0.290          N  
ATOM  45560  CA  LEU C 904      51.258   1.292 -43.370  1.00  0.300          C  
ATOM  45561  C   LEU C 904      51.836   1.795 -42.078  1.00  0.260          C  
ATOM  45562  O   LEU C 904      52.577   1.076 -41.411  1.00  0.260          O  
ATOM  45563  CB  LEU C 904      52.020   1.951 -44.540  1.00  0.420          C  
ATOM  45564  CG  LEU C 904      53.556   1.547 -44.713  1.00  0.420          C  
ATOM  45565  CD1 LEU C 904      53.929   1.686 -46.188  1.00  0.420          C  
ATOM  45566  CD2 LEU C 904      54.494   2.450 -43.866  1.00  0.420          C  
ATOM  45567  H   LEU C 904      49.437   2.052 -44.249  1.00  0.350          H  
ATOM  45568  HA  LEU C 904      51.405   0.214 -43.408  1.00  0.360          H  
ATOM  45569 1HB  LEU C 904      51.503   1.742 -45.463  1.00  0.500          H  
ATOM  45570 2HB  LEU C 904      51.984   3.031 -44.394  1.00  0.500          H  
ATOM  45571  HG  LEU C 904      53.692   0.509 -44.421  1.00  0.500          H  
ATOM  45572 1HD1 LEU C 904      54.965   1.404 -46.337  1.00  0.500          H  
ATOM  45573 2HD1 LEU C 904      53.288   1.036 -46.793  1.00  0.500          H  
ATOM  45574 3HD1 LEU C 904      53.799   2.721 -46.493  1.00  0.500          H  
ATOM  45575 1HD2 LEU C 904      55.526   2.144 -44.035  1.00  0.500          H  
ATOM  45576 2HD2 LEU C 904      54.371   3.489 -44.170  1.00  0.500          H  
ATOM  45577 3HD2 LEU C 904      54.292   2.371 -42.811  1.00  0.500          H  
ATOM  45578  N   GLY C 905      51.527   3.035 -41.726  1.00  0.250          N  
ATOM  45579  CA  GLY C 905      52.052   3.649 -40.521  1.00  0.240          C  
ATOM  45580  C   GLY C 905      51.734   2.815 -39.306  1.00  0.210          C  
ATOM  45581  O   GLY C 905      52.621   2.493 -38.504  1.00  0.210          O  
ATOM  45582  H   GLY C 905      50.906   3.570 -42.319  1.00  0.300          H  
ATOM  45583 1HA  GLY C 905      53.129   3.787 -40.615  1.00  0.290          H  
ATOM  45584 2HA  GLY C 905      51.607   4.630 -40.396  1.00  0.290          H  
ATOM  45585  N   ALA C 906      50.453   2.486 -39.139  1.00  0.200          N  
ATOM  45586  CA  ALA C 906      50.054   1.719 -37.980  1.00  0.180          C  
ATOM  45587  C   ALA C 906      50.749   0.365 -37.930  1.00  0.200          C  
ATOM  45588  O   ALA C 906      51.244  -0.039 -36.872  1.00  0.210          O  
ATOM  45589  CB  ALA C 906      48.557   1.517 -38.011  1.00  0.260          C  
ATOM  45590  H   ALA C 906      49.754   2.785 -39.830  1.00  0.240          H  
ATOM  45591  HA  ALA C 906      50.327   2.287 -37.090  1.00  0.220          H  
ATOM  45592 1HB  ALA C 906      48.228   0.988 -37.133  1.00  0.310          H  
ATOM  45593 2HB  ALA C 906      48.103   2.471 -38.038  1.00  0.310          H  
ATOM  45594 3HB  ALA C 906      48.288   0.957 -38.907  1.00  0.310          H  
ATOM  45595  N   LEU C 907      50.842  -0.323 -39.075  1.00  0.230          N  
ATOM  45596  CA  LEU C 907      51.469  -1.634 -39.104  1.00  0.250          C  
ATOM  45597  C   LEU C 907      52.964  -1.548 -38.816  1.00  0.250          C  
ATOM  45598  O   LEU C 907      53.522  -2.386 -38.104  1.00  0.260          O  
ATOM  45599  CB  LEU C 907      51.252  -2.307 -40.449  1.00  0.340          C  
ATOM  45600  CG  LEU C 907      49.827  -2.749 -40.822  1.00  0.340          C  
ATOM  45601  CD1 LEU C 907      49.846  -3.183 -42.261  1.00  0.340          C  
ATOM  45602  CD2 LEU C 907      49.361  -3.910 -39.949  1.00  0.340          C  
ATOM  45603  H   LEU C 907      50.427   0.059 -39.932  1.00  0.280          H  
ATOM  45604  HA  LEU C 907      51.008  -2.240 -38.339  1.00  0.300          H  
ATOM  45605 1HB  LEU C 907      51.598  -1.628 -41.227  1.00  0.410          H  
ATOM  45606 2HB  LEU C 907      51.853  -3.179 -40.453  1.00  0.410          H  
ATOM  45607  HG  LEU C 907      49.145  -1.906 -40.714  1.00  0.410          H  
ATOM  45608 1HD1 LEU C 907      48.850  -3.486 -42.570  1.00  0.410          H  
ATOM  45609 2HD1 LEU C 907      50.189  -2.360 -42.884  1.00  0.410          H  
ATOM  45610 3HD1 LEU C 907      50.511  -4.006 -42.377  1.00  0.410          H  
ATOM  45611 1HD2 LEU C 907      48.361  -4.208 -40.248  1.00  0.410          H  
ATOM  45612 2HD2 LEU C 907      50.044  -4.749 -40.073  1.00  0.410          H  
ATOM  45613 3HD2 LEU C 907      49.343  -3.621 -38.914  1.00  0.410          H  
ATOM  45614  N   LEU C 908      53.620  -0.520 -39.333  1.00  0.250          N  
ATOM  45615  CA  LEU C 908      55.039  -0.366 -39.108  1.00  0.250          C  
ATOM  45616  C   LEU C 908      55.315  -0.059 -37.641  1.00  0.230          C  
ATOM  45617  O   LEU C 908      56.221  -0.645 -37.050  1.00  0.250          O  
ATOM  45618  CB  LEU C 908      55.594   0.730 -40.021  1.00  0.350          C  
ATOM  45619  CG  LEU C 908      57.106   1.026 -39.934  1.00  0.350          C  
ATOM  45620  CD1 LEU C 908      57.925  -0.236 -40.271  1.00  0.350          C  
ATOM  45621  CD2 LEU C 908      57.426   2.152 -40.910  1.00  0.350          C  
ATOM  45622  H   LEU C 908      53.131   0.132 -39.951  1.00  0.300          H  
ATOM  45623  HA  LEU C 908      55.510  -1.310 -39.362  1.00  0.300          H  
ATOM  45624 1HB  LEU C 908      55.360   0.464 -41.050  1.00  0.420          H  
ATOM  45625 2HB  LEU C 908      55.058   1.655 -39.793  1.00  0.420          H  
ATOM  45626  HG  LEU C 908      57.359   1.338 -38.927  1.00  0.420          H  
ATOM  45627 1HD1 LEU C 908      58.988   0.001 -40.209  1.00  0.420          H  
ATOM  45628 2HD1 LEU C 908      57.707  -1.033 -39.565  1.00  0.420          H  
ATOM  45629 3HD1 LEU C 908      57.686  -0.569 -41.280  1.00  0.420          H  
ATOM  45630 1HD2 LEU C 908      58.490   2.390 -40.859  1.00  0.420          H  
ATOM  45631 2HD2 LEU C 908      57.172   1.841 -41.925  1.00  0.420          H  
ATOM  45632 3HD2 LEU C 908      56.843   3.036 -40.646  1.00  0.420          H  
ATOM  45633  N   GLY C 909      54.526   0.840 -37.051  1.00  0.210          N  
ATOM  45634  CA  GLY C 909      54.676   1.228 -35.656  1.00  0.220          C  
ATOM  45635  C   GLY C 909      54.539   0.027 -34.729  1.00  0.200          C  
ATOM  45636  O   GLY C 909      55.405  -0.222 -33.879  1.00  0.230          O  
ATOM  45637  H   GLY C 909      53.803   1.300 -37.611  1.00  0.250          H  
ATOM  45638 1HA  GLY C 909      55.646   1.701 -35.512  1.00  0.260          H  
ATOM  45639 2HA  GLY C 909      53.912   1.968 -35.410  1.00  0.260          H  
ATOM  45640  N   VAL C 910      53.449  -0.722 -34.901  1.00  0.210          N  
ATOM  45641  CA  VAL C 910      53.164  -1.874 -34.065  1.00  0.260          C  
ATOM  45642  C   VAL C 910      54.248  -2.957 -34.295  1.00  0.260          C  
ATOM  45643  O   VAL C 910      54.665  -3.625 -33.344  1.00  0.320          O  
ATOM  45644  CB  VAL C 910      51.696  -2.339 -34.374  1.00  0.340          C  
ATOM  45645  CG1 VAL C 910      51.630  -2.999 -35.647  1.00  0.340          C  
ATOM  45646  CG2 VAL C 910      51.125  -3.209 -33.335  1.00  0.340          C  
ATOM  45647  H   VAL C 910      52.778  -0.437 -35.624  1.00  0.250          H  
ATOM  45648  HA  VAL C 910      53.205  -1.568 -33.023  1.00  0.310          H  
ATOM  45649  HB  VAL C 910      51.084  -1.448 -34.458  1.00  0.410          H  
ATOM  45650 1HG1 VAL C 910      50.611  -3.250 -35.872  1.00  0.410          H  
ATOM  45651 2HG1 VAL C 910      51.993  -2.337 -36.351  1.00  0.410          H  
ATOM  45652 3HG1 VAL C 910      52.216  -3.890 -35.641  1.00  0.410          H  
ATOM  45653 1HG2 VAL C 910      50.105  -3.484 -33.595  1.00  0.410          H  
ATOM  45654 2HG2 VAL C 910      51.717  -4.094 -33.266  1.00  0.410          H  
ATOM  45655 3HG2 VAL C 910      51.113  -2.673 -32.401  1.00  0.410          H  
ATOM  45656  N   SER C 911      54.747  -3.111 -35.536  1.00  0.260          N  
ATOM  45657  CA  SER C 911      55.806  -4.078 -35.800  1.00  0.300          C  
ATOM  45658  C   SER C 911      57.096  -3.703 -35.063  1.00  0.290          C  
ATOM  45659  O   SER C 911      57.682  -4.524 -34.349  1.00  0.320          O  
ATOM  45660  CB  SER C 911      56.065  -4.172 -37.291  1.00  0.400          C  
ATOM  45661  OG  SER C 911      57.085  -5.089 -37.568  1.00  0.400          O  
ATOM  45662  H   SER C 911      54.359  -2.594 -36.330  1.00  0.310          H  
ATOM  45663  HA  SER C 911      55.474  -5.052 -35.443  1.00  0.360          H  
ATOM  45664 1HB  SER C 911      55.148  -4.474 -37.800  1.00  0.480          H  
ATOM  45665 2HB  SER C 911      56.339  -3.191 -37.673  1.00  0.480          H  
ATOM  45666  HG  SER C 911      57.186  -5.086 -38.521  1.00  0.480          H  
ATOM  45667  N   LEU C 912      57.506  -2.435 -35.171  1.00  0.260          N  
ATOM  45668  CA  LEU C 912      58.737  -1.948 -34.553  1.00  0.260          C  
ATOM  45669  C   LEU C 912      58.706  -2.064 -33.033  1.00  0.240          C  
ATOM  45670  O   LEU C 912      59.726  -2.358 -32.405  1.00  0.280          O  
ATOM  45671  CB  LEU C 912      58.980  -0.489 -34.964  1.00  0.360          C  
ATOM  45672  CG  LEU C 912      59.356  -0.231 -36.467  1.00  0.360          C  
ATOM  45673  CD1 LEU C 912      59.316   1.264 -36.729  1.00  0.360          C  
ATOM  45674  CD2 LEU C 912      60.745  -0.782 -36.780  1.00  0.360          C  
ATOM  45675  H   LEU C 912      56.962  -1.793 -35.754  1.00  0.310          H  
ATOM  45676  HA  LEU C 912      59.555  -2.566 -34.905  1.00  0.310          H  
ATOM  45677 1HB  LEU C 912      58.061   0.068 -34.763  1.00  0.440          H  
ATOM  45678 2HB  LEU C 912      59.771  -0.079 -34.341  1.00  0.440          H  
ATOM  45679  HG  LEU C 912      58.635  -0.713 -37.113  1.00  0.440          H  
ATOM  45680 1HD1 LEU C 912      59.562   1.457 -37.772  1.00  0.440          H  
ATOM  45681 2HD1 LEU C 912      58.313   1.639 -36.519  1.00  0.440          H  
ATOM  45682 3HD1 LEU C 912      60.036   1.769 -36.088  1.00  0.440          H  
ATOM  45683 1HD2 LEU C 912      60.980  -0.581 -37.825  1.00  0.440          H  
ATOM  45684 2HD2 LEU C 912      61.483  -0.296 -36.142  1.00  0.440          H  
ATOM  45685 3HD2 LEU C 912      60.776  -1.853 -36.614  1.00  0.440          H  
ATOM  45686  N   ARG C 913      57.531  -1.863 -32.434  1.00  0.220          N  
ATOM  45687  CA  ARG C 913      57.376  -1.960 -30.986  1.00  0.210          C  
ATOM  45688  C   ARG C 913      57.145  -3.398 -30.488  1.00  0.220          C  
ATOM  45689  O   ARG C 913      57.030  -3.609 -29.278  1.00  0.290          O  
ATOM  45690  CB  ARG C 913      56.210  -1.084 -30.519  1.00  0.300          C  
ATOM  45691  CG  ARG C 913      56.380   0.441 -30.729  1.00  0.300          C  
ATOM  45692  CD  ARG C 913      57.306   1.121 -29.769  1.00  0.300          C  
ATOM  45693  NE  ARG C 913      56.775   1.172 -28.376  1.00  0.300          N  
ATOM  45694  CZ  ARG C 913      55.914   2.131 -27.886  1.00  0.300          C  
ATOM  45695  NH1 ARG C 913      55.467   3.095 -28.671  1.00  0.300          N  
ATOM  45696  NH2 ARG C 913      55.534   2.095 -26.607  1.00  0.300          N  
ATOM  45697  H   ARG C 913      56.734  -1.566 -33.008  1.00  0.260          H  
ATOM  45698  HA  ARG C 913      58.292  -1.594 -30.528  1.00  0.250          H  
ATOM  45699 1HB  ARG C 913      55.316  -1.381 -31.072  1.00  0.360          H  
ATOM  45700 2HB  ARG C 913      56.013  -1.259 -29.464  1.00  0.360          H  
ATOM  45701 1HG  ARG C 913      56.730   0.631 -31.743  1.00  0.360          H  
ATOM  45702 2HG  ARG C 913      55.424   0.904 -30.591  1.00  0.360          H  
ATOM  45703 1HD  ARG C 913      58.254   0.591 -29.746  1.00  0.360          H  
ATOM  45704 2HD  ARG C 913      57.486   2.138 -30.107  1.00  0.360          H  
ATOM  45705  HE  ARG C 913      57.093   0.458 -27.732  1.00  0.360          H  
ATOM  45706 1HH1 ARG C 913      55.745   3.132 -29.635  1.00  0.360          H  
ATOM  45707 2HH1 ARG C 913      54.833   3.794 -28.309  1.00  0.360          H  
ATOM  45708 1HH2 ARG C 913      55.876   1.363 -26.002  1.00  0.360          H  
ATOM  45709 2HH2 ARG C 913      54.896   2.821 -26.212  1.00  0.360          H  
ATOM  45710  N   GLY C 914      57.049  -4.383 -31.398  1.00  0.220          N  
ATOM  45711  CA  GLY C 914      56.809  -5.771 -31.009  1.00  0.220          C  
ATOM  45712  C   GLY C 914      55.375  -6.068 -30.553  1.00  0.210          C  
ATOM  45713  O   GLY C 914      55.151  -6.989 -29.764  1.00  0.210          O  
ATOM  45714  H   GLY C 914      57.192  -4.189 -32.393  1.00  0.260          H  
ATOM  45715 1HA  GLY C 914      57.051  -6.409 -31.860  1.00  0.260          H  
ATOM  45716 2HA  GLY C 914      57.503  -6.038 -30.215  1.00  0.260          H  
ATOM  45717  N   LEU C 915      54.409  -5.283 -30.999  1.00  0.200          N  
ATOM  45718  CA  LEU C 915      53.037  -5.463 -30.576  1.00  0.200          C  
ATOM  45719  C   LEU C 915      52.260  -6.275 -31.627  1.00  0.210          C  
ATOM  45720  O   LEU C 915      52.633  -6.259 -32.792  1.00  0.230          O  
ATOM  45721  CB  LEU C 915      52.467  -4.070 -30.351  1.00  0.280          C  
ATOM  45722  CG  LEU C 915      53.126  -3.211 -29.264  1.00  0.280          C  
ATOM  45723  CD1 LEU C 915      52.568  -1.819 -29.366  1.00  0.280          C  
ATOM  45724  CD2 LEU C 915      52.837  -3.778 -27.883  1.00  0.280          C  
ATOM  45725  H   LEU C 915      54.610  -4.559 -31.696  1.00  0.240          H  
ATOM  45726  HA  LEU C 915      53.058  -5.999 -29.640  1.00  0.240          H  
ATOM  45727 1HB  LEU C 915      52.702  -3.534 -31.233  1.00  0.340          H  
ATOM  45728 2HB  LEU C 915      51.385  -4.105 -30.211  1.00  0.340          H  
ATOM  45729  HG  LEU C 915      54.202  -3.172 -29.426  1.00  0.340          H  
ATOM  45730 1HD1 LEU C 915      53.030  -1.181 -28.619  1.00  0.340          H  
ATOM  45731 2HD1 LEU C 915      52.782  -1.428 -30.347  1.00  0.340          H  
ATOM  45732 3HD1 LEU C 915      51.511  -1.843 -29.216  1.00  0.340          H  
ATOM  45733 1HD2 LEU C 915      53.303  -3.139 -27.131  1.00  0.340          H  
ATOM  45734 2HD2 LEU C 915      51.758  -3.807 -27.715  1.00  0.340          H  
ATOM  45735 3HD2 LEU C 915      53.245  -4.781 -27.792  1.00  0.340          H  
ATOM  45736  N   PRO C 916      51.249  -7.074 -31.233  1.00  0.210          N  
ATOM  45737  CA  PRO C 916      50.354  -7.861 -32.083  1.00  0.220          C  
ATOM  45738  C   PRO C 916      49.246  -7.043 -32.720  1.00  0.230          C  
ATOM  45739  O   PRO C 916      48.958  -5.925 -32.284  1.00  0.260          O  
ATOM  45740  CB  PRO C 916      49.766  -8.863 -31.099  1.00  0.330          C  
ATOM  45741  CG  PRO C 916      49.712  -8.101 -29.787  1.00  0.330          C  
ATOM  45742  CD  PRO C 916      50.967  -7.236 -29.785  1.00  0.330          C  
ATOM  45743  HA  PRO C 916      50.945  -8.373 -32.860  1.00  0.260          H  
ATOM  45744 1HB  PRO C 916      48.780  -9.176 -31.464  1.00  0.400          H  
ATOM  45745 2HB  PRO C 916      50.391  -9.769 -31.061  1.00  0.400          H  
ATOM  45746 1HG  PRO C 916      48.788  -7.489 -29.741  1.00  0.400          H  
ATOM  45747 2HG  PRO C 916      49.668  -8.801 -28.939  1.00  0.400          H  
ATOM  45748 1HD  PRO C 916      50.738  -6.268 -29.315  1.00  0.400          H  
ATOM  45749 2HD  PRO C 916      51.787  -7.775 -29.279  1.00  0.400          H  
ATOM  45750  N   ASN C 917      48.554  -7.644 -33.680  1.00  0.240          N  
ATOM  45751  CA  ASN C 917      47.380  -7.009 -34.228  1.00  0.250          C  
ATOM  45752  C   ASN C 917      46.174  -7.520 -33.432  1.00  0.260          C  
ATOM  45753  O   ASN C 917      45.561  -8.553 -33.748  1.00  0.370          O  
ATOM  45754  CB  ASN C 917      47.267  -7.348 -35.694  1.00  0.350          C  
ATOM  45755  CG  ASN C 917      46.215  -6.594 -36.443  1.00  0.350          C  
ATOM  45756  OD1 ASN C 917      45.226  -6.113 -35.876  1.00  0.350          O  
ATOM  45757  ND2 ASN C 917      46.402  -6.471 -37.748  1.00  0.350          N  
ATOM  45758  H   ASN C 917      48.846  -8.554 -34.031  1.00  0.290          H  
ATOM  45759  HA  ASN C 917      47.452  -5.928 -34.098  1.00  0.300          H  
ATOM  45760 1HB  ASN C 917      48.193  -7.217 -36.165  1.00  0.420          H  
ATOM  45761 2HB  ASN C 917      47.039  -8.393 -35.762  1.00  0.420          H  
ATOM  45762 1HD2 ASN C 917      45.734  -5.975 -38.303  1.00  0.420          H  
ATOM  45763 2HD2 ASN C 917      47.202  -6.874 -38.192  1.00  0.420          H  
ATOM  45764  N   ASP C 918      45.862  -6.771 -32.389  1.00  0.280          N  
ATOM  45765  CA  ASP C 918      44.818  -7.033 -31.419  1.00  0.290          C  
ATOM  45766  C   ASP C 918      43.565  -6.175 -31.655  1.00  0.270          C  
ATOM  45767  O   ASP C 918      43.481  -5.439 -32.649  1.00  0.260          O  
ATOM  45768  CB  ASP C 918      45.442  -6.889 -30.017  1.00  0.400          C  
ATOM  45769  CG  ASP C 918      46.046  -5.530 -29.768  1.00  0.400          C  
ATOM  45770  OD1 ASP C 918      45.743  -4.623 -30.522  1.00  0.400          O  
ATOM  45771  OD2 ASP C 918      46.853  -5.409 -28.875  1.00  0.400          O  
ATOM  45772  H   ASP C 918      46.427  -5.936 -32.222  1.00  0.340          H  
ATOM  45773  HA  ASP C 918      44.517  -8.062 -31.522  1.00  0.350          H  
ATOM  45774 1HB  ASP C 918      44.703  -7.080 -29.256  1.00  0.480          H  
ATOM  45775 2HB  ASP C 918      46.220  -7.627 -29.898  1.00  0.480          H  
ATOM  45776  N   ILE C 919      42.579  -6.272 -30.747  1.00  0.270          N  
ATOM  45777  CA  ILE C 919      41.352  -5.486 -30.880  1.00  0.270          C  
ATOM  45778  C   ILE C 919      41.672  -4.010 -30.896  1.00  0.240          C  
ATOM  45779  O   ILE C 919      41.108  -3.243 -31.679  1.00  0.250          O  
ATOM  45780  CB  ILE C 919      40.410  -5.707 -29.666  1.00  0.380          C  
ATOM  45781  CG1 ILE C 919      39.841  -7.198 -29.593  1.00  0.380          C  
ATOM  45782  CG2 ILE C 919      39.280  -4.630 -29.656  1.00  0.380          C  
ATOM  45783  CD1 ILE C 919      38.898  -7.630 -30.686  1.00  0.380          C  
ATOM  45784  H   ILE C 919      42.674  -6.927 -29.964  1.00  0.320          H  
ATOM  45785  HA  ILE C 919      40.858  -5.745 -31.813  1.00  0.320          H  
ATOM  45786  HB  ILE C 919      40.997  -5.575 -28.760  1.00  0.450          H  
ATOM  45787 1HG1 ILE C 919      40.665  -7.872 -29.646  1.00  0.450          H  
ATOM  45788 2HG1 ILE C 919      39.355  -7.332 -28.634  1.00  0.450          H  
ATOM  45789 1HG2 ILE C 919      38.702  -4.771 -28.782  1.00  0.450          H  
ATOM  45790 2HG2 ILE C 919      39.682  -3.620 -29.625  1.00  0.450          H  
ATOM  45791 3HG2 ILE C 919      38.653  -4.728 -30.543  1.00  0.450          H  
ATOM  45792 1HD1 ILE C 919      38.605  -8.666 -30.523  1.00  0.450          H  
ATOM  45793 2HD1 ILE C 919      38.006  -7.007 -30.678  1.00  0.450          H  
ATOM  45794 3HD1 ILE C 919      39.392  -7.548 -31.649  1.00  0.450          H  
ATOM  45795  N   TYR C 920      42.554  -3.609 -29.998  1.00  0.260          N  
ATOM  45796  CA  TYR C 920      42.929  -2.229 -29.851  1.00  0.250          C  
ATOM  45797  C   TYR C 920      43.568  -1.685 -31.120  1.00  0.230          C  
ATOM  45798  O   TYR C 920      43.220  -0.585 -31.566  1.00  0.230          O  
ATOM  45799  CB  TYR C 920      43.855  -2.147 -28.651  1.00  0.350          C  
ATOM  45800  CG  TYR C 920      43.131  -2.479 -27.336  1.00  0.350          C  
ATOM  45801  CD1 TYR C 920      43.701  -3.362 -26.444  1.00  0.350          C  
ATOM  45802  CD2 TYR C 920      41.880  -1.944 -27.041  1.00  0.350          C  
ATOM  45803  CE1 TYR C 920      43.028  -3.689 -25.276  1.00  0.350          C  
ATOM  45804  CE2 TYR C 920      41.243  -2.294 -25.891  1.00  0.350          C  
ATOM  45805  CZ  TYR C 920      41.804  -3.156 -25.010  1.00  0.350          C  
ATOM  45806  OH  TYR C 920      41.142  -3.490 -23.840  1.00  0.350          O  
ATOM  45807  H   TYR C 920      42.969  -4.302 -29.393  1.00  0.310          H  
ATOM  45808  HA  TYR C 920      42.032  -1.643 -29.682  1.00  0.300          H  
ATOM  45809 1HB  TYR C 920      44.667  -2.866 -28.779  1.00  0.420          H  
ATOM  45810 2HB  TYR C 920      44.301  -1.199 -28.600  1.00  0.420          H  
ATOM  45811  HD1 TYR C 920      44.680  -3.796 -26.657  1.00  0.420          H  
ATOM  45812  HD2 TYR C 920      41.391  -1.248 -27.712  1.00  0.420          H  
ATOM  45813  HE1 TYR C 920      43.460  -4.363 -24.560  1.00  0.420          H  
ATOM  45814  HE2 TYR C 920      40.285  -1.879 -25.681  1.00  0.420          H  
ATOM  45815  HH  TYR C 920      40.305  -3.014 -23.805  1.00  0.420          H  
ATOM  45816  N   PHE C 921      44.458  -2.470 -31.734  1.00  0.230          N  
ATOM  45817  CA  PHE C 921      45.086  -2.085 -32.985  1.00  0.230          C  
ATOM  45818  C   PHE C 921      44.035  -1.871 -34.055  1.00  0.220          C  
ATOM  45819  O   PHE C 921      44.051  -0.847 -34.741  1.00  0.200          O  
ATOM  45820  CB  PHE C 921      46.059  -3.143 -33.497  1.00  0.320          C  
ATOM  45821  CG  PHE C 921      46.709  -2.744 -34.791  1.00  0.320          C  
ATOM  45822  CD1 PHE C 921      47.819  -1.944 -34.780  1.00  0.320          C  
ATOM  45823  CD2 PHE C 921      46.194  -3.129 -36.017  1.00  0.320          C  
ATOM  45824  CE1 PHE C 921      48.399  -1.552 -35.942  1.00  0.320          C  
ATOM  45825  CE2 PHE C 921      46.782  -2.736 -37.182  1.00  0.320          C  
ATOM  45826  CZ  PHE C 921      47.887  -1.946 -37.144  1.00  0.320          C  
ATOM  45827  H   PHE C 921      44.755  -3.345 -31.285  1.00  0.280          H  
ATOM  45828  HA  PHE C 921      45.625  -1.150 -32.829  1.00  0.280          H  
ATOM  45829 1HB  PHE C 921      46.834  -3.326 -32.747  1.00  0.390          H  
ATOM  45830 2HB  PHE C 921      45.526  -4.083 -33.652  1.00  0.390          H  
ATOM  45831  HD1 PHE C 921      48.234  -1.622 -33.823  1.00  0.390          H  
ATOM  45832  HD2 PHE C 921      45.301  -3.743 -36.049  1.00  0.390          H  
ATOM  45833  HE1 PHE C 921      49.273  -0.923 -35.907  1.00  0.390          H  
ATOM  45834  HE2 PHE C 921      46.363  -3.046 -38.136  1.00  0.390          H  
ATOM  45835  HZ  PHE C 921      48.357  -1.624 -38.070  1.00  0.390          H  
ATOM  45836  N   LYS C 922      43.132  -2.854 -34.219  1.00  0.230          N  
ATOM  45837  CA  LYS C 922      42.119  -2.796 -35.263  1.00  0.230          C  
ATOM  45838  C   LYS C 922      41.225  -1.582 -35.109  1.00  0.220          C  
ATOM  45839  O   LYS C 922      40.979  -0.877 -36.086  1.00  0.210          O  
ATOM  45840  CB  LYS C 922      41.285  -4.086 -35.263  1.00  0.320          C  
ATOM  45841  CG  LYS C 922      42.064  -5.300 -35.785  1.00  0.320          C  
ATOM  45842  CD  LYS C 922      41.245  -6.622 -35.810  1.00  0.320          C  
ATOM  45843  CE  LYS C 922      42.066  -7.765 -36.501  1.00  0.320          C  
ATOM  45844  NZ  LYS C 922      43.298  -8.091 -35.736  1.00  0.320          N  
ATOM  45845  H   LYS C 922      43.189  -3.679 -33.612  1.00  0.280          H  
ATOM  45846  HA  LYS C 922      42.627  -2.713 -36.222  1.00  0.280          H  
ATOM  45847 1HB  LYS C 922      40.965  -4.308 -34.241  1.00  0.390          H  
ATOM  45848 2HB  LYS C 922      40.390  -3.951 -35.870  1.00  0.390          H  
ATOM  45849 1HG  LYS C 922      42.436  -5.085 -36.787  1.00  0.390          H  
ATOM  45850 2HG  LYS C 922      42.915  -5.436 -35.132  1.00  0.390          H  
ATOM  45851 1HD  LYS C 922      41.013  -6.920 -34.784  1.00  0.390          H  
ATOM  45852 2HD  LYS C 922      40.309  -6.473 -36.348  1.00  0.390          H  
ATOM  45853 1HE  LYS C 922      41.458  -8.662 -36.600  1.00  0.390          H  
ATOM  45854 2HE  LYS C 922      42.359  -7.423 -37.492  1.00  0.390          H  
ATOM  45855 1HZ  LYS C 922      43.896  -8.820 -36.206  1.00  0.390          H  
ATOM  45856 2HZ  LYS C 922      43.815  -7.217 -35.677  1.00  0.390          H  
ATOM  45857 3HZ  LYS C 922      43.069  -8.411 -34.808  1.00  0.390          H  
ATOM  45858  N   VAL C 923      40.768  -1.298 -33.895  1.00  0.220          N  
ATOM  45859  CA  VAL C 923      39.907  -0.145 -33.712  1.00  0.220          C  
ATOM  45860  C   VAL C 923      40.686   1.138 -33.961  1.00  0.190          C  
ATOM  45861  O   VAL C 923      40.145   2.098 -34.535  1.00  0.180          O  
ATOM  45862  CB  VAL C 923      39.224  -0.155 -32.353  1.00  0.310          C  
ATOM  45863  CG1 VAL C 923      38.450   1.163 -32.161  1.00  0.310          C  
ATOM  45864  CG2 VAL C 923      38.287  -1.371 -32.300  1.00  0.310          C  
ATOM  45865  H   VAL C 923      41.002  -1.911 -33.104  1.00  0.260          H  
ATOM  45866  HA  VAL C 923      39.115  -0.198 -34.450  1.00  0.260          H  
ATOM  45867  HB  VAL C 923      39.975  -0.233 -31.560  1.00  0.370          H  
ATOM  45868 1HG1 VAL C 923      37.974   1.161 -31.223  1.00  0.370          H  
ATOM  45869 2HG1 VAL C 923      39.121   2.004 -32.204  1.00  0.370          H  
ATOM  45870 3HG1 VAL C 923      37.701   1.263 -32.947  1.00  0.370          H  
ATOM  45871 1HG2 VAL C 923      37.807  -1.403 -31.356  1.00  0.370          H  
ATOM  45872 2HG2 VAL C 923      37.540  -1.296 -33.087  1.00  0.370          H  
ATOM  45873 3HG2 VAL C 923      38.862  -2.282 -32.437  1.00  0.370          H  
ATOM  45874  N   GLY C 924      41.927   1.199 -33.463  1.00  0.180          N  
ATOM  45875  CA  GLY C 924      42.756   2.359 -33.682  1.00  0.170          C  
ATOM  45876  C   GLY C 924      42.921   2.592 -35.182  1.00  0.170          C  
ATOM  45877  O   GLY C 924      42.787   3.726 -35.649  1.00  0.190          O  
ATOM  45878  H   GLY C 924      42.321   0.415 -32.933  1.00  0.220          H  
ATOM  45879 1HA  GLY C 924      42.312   3.230 -33.205  1.00  0.200          H  
ATOM  45880 2HA  GLY C 924      43.727   2.181 -33.221  1.00  0.200          H  
ATOM  45881  N   LEU C 925      43.131   1.513 -35.947  1.00  0.190          N  
ATOM  45882  CA  LEU C 925      43.276   1.623 -37.382  1.00  0.190          C  
ATOM  45883  C   LEU C 925      42.024   2.137 -38.048  1.00  0.180          C  
ATOM  45884  O   LEU C 925      42.098   2.941 -38.978  1.00  0.180          O  
ATOM  45885  CB  LEU C 925      43.776   0.316 -37.995  1.00  0.270          C  
ATOM  45886  CG  LEU C 925      43.969   0.338 -39.521  1.00  0.270          C  
ATOM  45887  CD1 LEU C 925      44.929   1.464 -39.922  1.00  0.270          C  
ATOM  45888  CD2 LEU C 925      44.540  -1.006 -39.955  1.00  0.270          C  
ATOM  45889  H   LEU C 925      43.270   0.604 -35.501  1.00  0.230          H  
ATOM  45890  HA  LEU C 925      44.010   2.348 -37.545  1.00  0.230          H  
ATOM  45891 1HB  LEU C 925      44.726   0.052 -37.526  1.00  0.320          H  
ATOM  45892 2HB  LEU C 925      43.054  -0.465 -37.758  1.00  0.320          H  
ATOM  45893  HG  LEU C 925      43.013   0.505 -40.003  1.00  0.320          H  
ATOM  45894 1HD1 LEU C 925      45.032   1.468 -40.964  1.00  0.320          H  
ATOM  45895 2HD1 LEU C 925      44.541   2.418 -39.642  1.00  0.320          H  
ATOM  45896 3HD1 LEU C 925      45.894   1.314 -39.454  1.00  0.320          H  
ATOM  45897 1HD2 LEU C 925      44.671  -1.021 -41.028  1.00  0.320          H  
ATOM  45898 2HD2 LEU C 925      45.501  -1.164 -39.469  1.00  0.320          H  
ATOM  45899 3HD2 LEU C 925      43.851  -1.799 -39.666  1.00  0.320          H  
ATOM  45900  N   ILE C 926      40.875   1.691 -37.593  1.00  0.180          N  
ATOM  45901  CA  ILE C 926      39.627   2.166 -38.147  1.00  0.190          C  
ATOM  45902  C   ILE C 926      39.547   3.690 -37.921  1.00  0.180          C  
ATOM  45903  O   ILE C 926      39.162   4.428 -38.834  1.00  0.190          O  
ATOM  45904  CB  ILE C 926      38.462   1.392 -37.524  1.00  0.260          C  
ATOM  45905  CG1 ILE C 926      38.553  -0.073 -38.007  1.00  0.260          C  
ATOM  45906  CG2 ILE C 926      37.179   1.980 -37.978  1.00  0.260          C  
ATOM  45907  CD1 ILE C 926      37.711  -1.039 -37.256  1.00  0.260          C  
ATOM  45908  H   ILE C 926      40.885   0.958 -36.875  1.00  0.220          H  
ATOM  45909  HA  ILE C 926      39.627   1.977 -39.217  1.00  0.230          H  
ATOM  45910  HB  ILE C 926      38.536   1.418 -36.438  1.00  0.310          H  
ATOM  45911 1HG1 ILE C 926      38.246  -0.107 -39.050  1.00  0.310          H  
ATOM  45912 2HG1 ILE C 926      39.579  -0.398 -37.953  1.00  0.310          H  
ATOM  45913 1HG2 ILE C 926      36.329   1.448 -37.571  1.00  0.310          H  
ATOM  45914 2HG2 ILE C 926      37.117   3.007 -37.688  1.00  0.310          H  
ATOM  45915 3HG2 ILE C 926      37.174   1.904 -39.051  1.00  0.310          H  
ATOM  45916 1HD1 ILE C 926      37.853  -2.027 -37.685  1.00  0.310          H  
ATOM  45917 2HD1 ILE C 926      38.004  -1.057 -36.216  1.00  0.310          H  
ATOM  45918 3HD1 ILE C 926      36.678  -0.759 -37.333  1.00  0.310          H  
ATOM  45919  N   THR C 927      39.912   4.154 -36.711  1.00  0.170          N  
ATOM  45920  CA  THR C 927      39.948   5.588 -36.388  1.00  0.170          C  
ATOM  45921  C   THR C 927      40.916   6.348 -37.315  1.00  0.170          C  
ATOM  45922  O   THR C 927      40.566   7.431 -37.803  1.00  0.190          O  
ATOM  45923  CB  THR C 927      40.321   5.841 -34.900  1.00  0.240          C  
ATOM  45924  OG1 THR C 927      39.318   5.253 -34.057  1.00  0.240          O  
ATOM  45925  CG2 THR C 927      40.410   7.367 -34.599  1.00  0.240          C  
ATOM  45926  H   THR C 927      40.154   3.467 -35.988  1.00  0.200          H  
ATOM  45927  HA  THR C 927      38.958   5.994 -36.548  1.00  0.200          H  
ATOM  45928  HB  THR C 927      41.276   5.385 -34.679  1.00  0.290          H  
ATOM  45929  HG1 THR C 927      39.352   4.288 -34.152  1.00  0.290          H  
ATOM  45930 1HG2 THR C 927      40.668   7.520 -33.554  1.00  0.290          H  
ATOM  45931 2HG2 THR C 927      41.178   7.830 -35.220  1.00  0.290          H  
ATOM  45932 3HG2 THR C 927      39.449   7.838 -34.806  1.00  0.290          H  
ATOM  45933  N   ILE C 928      42.112   5.784 -37.574  1.00  0.170          N  
ATOM  45934  CA  ILE C 928      43.105   6.421 -38.452  1.00  0.190          C  
ATOM  45935  C   ILE C 928      42.514   6.572 -39.834  1.00  0.200          C  
ATOM  45936  O   ILE C 928      42.638   7.635 -40.448  1.00  0.210          O  
ATOM  45937  CB  ILE C 928      44.358   5.549 -38.684  1.00  0.260          C  
ATOM  45938  CG1 ILE C 928      45.176   5.369 -37.443  1.00  0.260          C  
ATOM  45939  CG2 ILE C 928      45.277   6.262 -39.796  1.00  0.260          C  
ATOM  45940  CD1 ILE C 928      46.155   4.215 -37.612  1.00  0.260          C  
ATOM  45941  H   ILE C 928      42.338   4.912 -37.085  1.00  0.200          H  
ATOM  45942  HA  ILE C 928      43.371   7.399 -38.057  1.00  0.230          H  
ATOM  45943  HB  ILE C 928      44.061   4.573 -39.030  1.00  0.310          H  
ATOM  45944 1HG1 ILE C 928      45.749   6.281 -37.265  1.00  0.310          H  
ATOM  45945 2HG1 ILE C 928      44.541   5.191 -36.590  1.00  0.310          H  
ATOM  45946 1HG2 ILE C 928      46.159   5.683 -40.001  1.00  0.310          H  
ATOM  45947 2HG2 ILE C 928      44.745   6.381 -40.733  1.00  0.310          H  
ATOM  45948 3HG2 ILE C 928      45.581   7.248 -39.435  1.00  0.310          H  
ATOM  45949 1HD1 ILE C 928      46.764   4.095 -36.752  1.00  0.310          H  
ATOM  45950 2HD1 ILE C 928      45.688   3.343 -37.770  1.00  0.310          H  
ATOM  45951 3HD1 ILE C 928      46.762   4.363 -38.454  1.00  0.310          H  
ATOM  45952  N   ILE C 929      41.903   5.498 -40.337  1.00  0.200          N  
ATOM  45953  CA  ILE C 929      41.302   5.495 -41.651  1.00  0.220          C  
ATOM  45954  C   ILE C 929      40.219   6.535 -41.727  1.00  0.210          C  
ATOM  45955  O   ILE C 929      40.148   7.263 -42.714  1.00  0.220          O  
ATOM  45956  CB  ILE C 929      40.756   4.110 -42.022  1.00  0.300          C  
ATOM  45957  CG1 ILE C 929      41.963   3.140 -42.222  1.00  0.300          C  
ATOM  45958  CG2 ILE C 929      39.869   4.224 -43.274  1.00  0.300          C  
ATOM  45959  CD1 ILE C 929      41.592   1.670 -42.280  1.00  0.300          C  
ATOM  45960  H   ILE C 929      41.866   4.643 -39.772  1.00  0.240          H  
ATOM  45961  HA  ILE C 929      42.071   5.752 -42.377  1.00  0.260          H  
ATOM  45962  HB  ILE C 929      40.168   3.714 -41.193  1.00  0.360          H  
ATOM  45963 1HG1 ILE C 929      42.474   3.411 -43.145  1.00  0.360          H  
ATOM  45964 2HG1 ILE C 929      42.661   3.277 -41.400  1.00  0.360          H  
ATOM  45965 1HG2 ILE C 929      39.483   3.251 -43.552  1.00  0.360          H  
ATOM  45966 2HG2 ILE C 929      39.024   4.888 -43.094  1.00  0.360          H  
ATOM  45967 3HG2 ILE C 929      40.469   4.629 -44.072  1.00  0.360          H  
ATOM  45968 1HD1 ILE C 929      42.496   1.079 -42.414  1.00  0.360          H  
ATOM  45969 2HD1 ILE C 929      41.109   1.386 -41.343  1.00  0.360          H  
ATOM  45970 3HD1 ILE C 929      40.917   1.478 -43.104  1.00  0.360          H  
ATOM  45971  N   GLY C 930      39.368   6.599 -40.707  1.00  0.200          N  
ATOM  45972  CA  GLY C 930      38.317   7.589 -40.644  1.00  0.190          C  
ATOM  45973  C   GLY C 930      38.901   8.996 -40.792  1.00  0.180          C  
ATOM  45974  O   GLY C 930      38.456   9.765 -41.649  1.00  0.190          O  
ATOM  45975  H   GLY C 930      39.445   5.918 -39.947  1.00  0.240          H  
ATOM  45976 1HA  GLY C 930      37.590   7.399 -41.432  1.00  0.230          H  
ATOM  45977 2HA  GLY C 930      37.802   7.498 -39.687  1.00  0.230          H  
ATOM  45978  N   LEU C 931      39.894   9.341 -39.958  1.00  0.170          N  
ATOM  45979  CA  LEU C 931      40.515  10.666 -40.011  1.00  0.180          C  
ATOM  45980  C   LEU C 931      41.221  10.937 -41.343  1.00  0.190          C  
ATOM  45981  O   LEU C 931      41.123  12.048 -41.881  1.00  0.210          O  
ATOM  45982  CB  LEU C 931      41.527  10.818 -38.852  1.00  0.250          C  
ATOM  45983  CG  LEU C 931      40.937  10.937 -37.400  1.00  0.250          C  
ATOM  45984  CD1 LEU C 931      42.073  10.816 -36.362  1.00  0.250          C  
ATOM  45985  CD2 LEU C 931      40.244  12.305 -37.229  1.00  0.250          C  
ATOM  45986  H   LEU C 931      40.216   8.653 -39.267  1.00  0.200          H  
ATOM  45987  HA  LEU C 931      39.729  11.406 -39.904  1.00  0.220          H  
ATOM  45988 1HB  LEU C 931      42.176   9.939 -38.865  1.00  0.300          H  
ATOM  45989 2HB  LEU C 931      42.142  11.696 -39.040  1.00  0.300          H  
ATOM  45990  HG  LEU C 931      40.223  10.128 -37.229  1.00  0.300          H  
ATOM  45991 1HD1 LEU C 931      41.661  10.889 -35.358  1.00  0.300          H  
ATOM  45992 2HD1 LEU C 931      42.568   9.850 -36.474  1.00  0.300          H  
ATOM  45993 3HD1 LEU C 931      42.798  11.614 -36.511  1.00  0.300          H  
ATOM  45994 1HD2 LEU C 931      39.861  12.373 -36.236  1.00  0.300          H  
ATOM  45995 2HD2 LEU C 931      40.965  13.107 -37.389  1.00  0.300          H  
ATOM  45996 3HD2 LEU C 931      39.428  12.418 -37.932  1.00  0.300          H  
ATOM  45997  N   SER C 932      41.913   9.934 -41.891  1.00  0.200          N  
ATOM  45998  CA  SER C 932      42.611  10.087 -43.158  1.00  0.230          C  
ATOM  45999  C   SER C 932      41.612  10.363 -44.269  1.00  0.250          C  
ATOM  46000  O   SER C 932      41.800  11.284 -45.079  1.00  0.270          O  
ATOM  46001  CB  SER C 932      43.409   8.840 -43.476  1.00  0.310          C  
ATOM  46002  OG  SER C 932      44.096   8.980 -44.687  1.00  0.310          O  
ATOM  46003  H   SER C 932      41.989   9.042 -41.401  1.00  0.240          H  
ATOM  46004  HA  SER C 932      43.292  10.933 -43.082  1.00  0.280          H  
ATOM  46005 1HB  SER C 932      44.111   8.640 -42.669  1.00  0.370          H  
ATOM  46006 2HB  SER C 932      42.733   7.987 -43.535  1.00  0.370          H  
ATOM  46007  HG  SER C 932      44.564   8.152 -44.816  1.00  0.370          H  
ATOM  46008  N   ALA C 933      40.538   9.558 -44.309  1.00  0.260          N  
ATOM  46009  CA  ALA C 933      39.501   9.714 -45.301  1.00  0.300          C  
ATOM  46010  C   ALA C 933      38.864  11.071 -45.163  1.00  0.300          C  
ATOM  46011  O   ALA C 933      38.614  11.726 -46.165  1.00  0.330          O  
ATOM  46012  CB  ALA C 933      38.454   8.631 -45.156  1.00  0.400          C  
ATOM  46013  H   ALA C 933      40.448   8.805 -43.626  1.00  0.310          H  
ATOM  46014  HA  ALA C 933      39.954   9.644 -46.287  1.00  0.360          H  
ATOM  46015 1HB  ALA C 933      37.688   8.759 -45.918  1.00  0.480          H  
ATOM  46016 2HB  ALA C 933      38.929   7.656 -45.269  1.00  0.480          H  
ATOM  46017 3HB  ALA C 933      38.001   8.701 -44.164  1.00  0.480          H  
ATOM  46018  N   LYS C 934      38.645  11.534 -43.933  1.00  0.280          N  
ATOM  46019  CA  LYS C 934      38.044  12.830 -43.759  1.00  0.270          C  
ATOM  46020  C   LYS C 934      38.903  13.925 -44.362  1.00  0.250          C  
ATOM  46021  O   LYS C 934      38.382  14.799 -45.062  1.00  0.250          O  
ATOM  46022  CB  LYS C 934      37.748  13.087 -42.308  1.00  0.380          C  
ATOM  46023  CG  LYS C 934      37.119  14.365 -42.130  1.00  0.380          C  
ATOM  46024  CD  LYS C 934      36.593  14.537 -40.773  1.00  0.380          C  
ATOM  46025  CE  LYS C 934      35.906  15.875 -40.678  1.00  0.380          C  
ATOM  46026  NZ  LYS C 934      35.468  16.143 -39.358  1.00  0.380          N  
ATOM  46027  H   LYS C 934      38.833  10.947 -43.114  1.00  0.340          H  
ATOM  46028  HA  LYS C 934      37.096  12.837 -44.287  1.00  0.320          H  
ATOM  46029 1HB  LYS C 934      37.096  12.304 -41.919  1.00  0.460          H  
ATOM  46030 2HB  LYS C 934      38.674  13.071 -41.732  1.00  0.460          H  
ATOM  46031 1HG  LYS C 934      37.868  15.147 -42.280  1.00  0.460          H  
ATOM  46032 2HG  LYS C 934      36.384  14.480 -42.872  1.00  0.460          H  
ATOM  46033 1HD  LYS C 934      35.891  13.746 -40.529  1.00  0.460          H  
ATOM  46034 2HD  LYS C 934      37.412  14.481 -40.070  1.00  0.460          H  
ATOM  46035 1HE  LYS C 934      36.605  16.632 -40.972  1.00  0.460          H  
ATOM  46036 2HE  LYS C 934      35.051  15.913 -41.339  1.00  0.460          H  
ATOM  46037 1HZ  LYS C 934      35.038  17.061 -39.322  1.00  0.460          H  
ATOM  46038 2HZ  LYS C 934      34.797  15.469 -39.009  1.00  0.460          H  
ATOM  46039 3HZ  LYS C 934      36.313  16.115 -38.794  1.00  0.460          H  
ATOM  46040  N   ASN C 935      40.213  13.895 -44.110  1.00  0.240          N  
ATOM  46041  CA  ASN C 935      41.056  14.922 -44.696  1.00  0.250          C  
ATOM  46042  C   ASN C 935      41.016  14.838 -46.216  1.00  0.270          C  
ATOM  46043  O   ASN C 935      40.965  15.872 -46.893  1.00  0.280          O  
ATOM  46044  CB  ASN C 935      42.471  14.817 -44.166  1.00  0.350          C  
ATOM  46045  CG  ASN C 935      42.576  15.336 -42.759  1.00  0.350          C  
ATOM  46046  OD1 ASN C 935      41.751  16.151 -42.335  1.00  0.350          O  
ATOM  46047  ND2 ASN C 935      43.561  14.891 -42.026  1.00  0.350          N  
ATOM  46048  H   ASN C 935      40.595  13.179 -43.480  1.00  0.290          H  
ATOM  46049  HA  ASN C 935      40.659  15.895 -44.421  1.00  0.300          H  
ATOM  46050 1HB  ASN C 935      42.781  13.767 -44.179  1.00  0.420          H  
ATOM  46051 2HB  ASN C 935      43.152  15.374 -44.810  1.00  0.420          H  
ATOM  46052 1HD2 ASN C 935      43.662  15.213 -41.082  1.00  0.420          H  
ATOM  46053 2HD2 ASN C 935      44.209  14.230 -42.400  1.00  0.420          H  
ATOM  46054  N   ALA C 936      40.998  13.611 -46.763  1.00  0.280          N  
ATOM  46055  CA  ALA C 936      40.924  13.449 -48.205  1.00  0.300          C  
ATOM  46056  C   ALA C 936      39.633  14.024 -48.757  1.00  0.310          C  
ATOM  46057  O   ALA C 936      39.635  14.710 -49.782  1.00  0.320          O  
ATOM  46058  CB  ALA C 936      41.017  11.991 -48.575  1.00  0.410          C  
ATOM  46059  H   ALA C 936      41.091  12.785 -46.157  1.00  0.340          H  
ATOM  46060  HA  ALA C 936      41.754  13.993 -48.636  1.00  0.360          H  
ATOM  46061 1HB  ALA C 936      40.998  11.882 -49.657  1.00  0.490          H  
ATOM  46062 2HB  ALA C 936      41.930  11.607 -48.179  1.00  0.490          H  
ATOM  46063 3HB  ALA C 936      40.195  11.456 -48.142  1.00  0.490          H  
ATOM  46064  N   ILE C 937      38.529  13.812 -48.041  1.00  0.290          N  
ATOM  46065  CA  ILE C 937      37.247  14.308 -48.493  1.00  0.290          C  
ATOM  46066  C   ILE C 937      37.290  15.810 -48.568  1.00  0.300          C  
ATOM  46067  O   ILE C 937      36.873  16.376 -49.570  1.00  0.310          O  
ATOM  46068  CB  ILE C 937      36.081  13.878 -47.568  1.00  0.410          C  
ATOM  46069  CG1 ILE C 937      35.871  12.367 -47.665  1.00  0.410          C  
ATOM  46070  CG2 ILE C 937      34.797  14.630 -47.977  1.00  0.410          C  
ATOM  46071  CD1 ILE C 937      34.996  11.758 -46.571  1.00  0.410          C  
ATOM  46072  H   ILE C 937      38.587  13.216 -47.212  1.00  0.350          H  
ATOM  46073  HA  ILE C 937      37.068  13.915 -49.485  1.00  0.350          H  
ATOM  46074  HB  ILE C 937      36.327  14.113 -46.532  1.00  0.490          H  
ATOM  46075 1HG1 ILE C 937      35.419  12.147 -48.624  1.00  0.490          H  
ATOM  46076 2HG1 ILE C 937      36.823  11.904 -47.638  1.00  0.490          H  
ATOM  46077 1HG2 ILE C 937      33.980  14.347 -47.349  1.00  0.490          H  
ATOM  46078 2HG2 ILE C 937      34.938  15.700 -47.882  1.00  0.490          H  
ATOM  46079 3HG2 ILE C 937      34.542  14.400 -49.004  1.00  0.490          H  
ATOM  46080 1HD1 ILE C 937      34.934  10.696 -46.722  1.00  0.490          H  
ATOM  46081 2HD1 ILE C 937      35.441  11.946 -45.602  1.00  0.490          H  
ATOM  46082 3HD1 ILE C 937      34.000  12.177 -46.600  1.00  0.490          H  
ATOM  46083  N   LEU C 938      37.798  16.455 -47.525  1.00  0.280          N  
ATOM  46084  CA  LEU C 938      37.849  17.905 -47.462  1.00  0.290          C  
ATOM  46085  C   LEU C 938      38.721  18.526 -48.569  1.00  0.320          C  
ATOM  46086  O   LEU C 938      38.347  19.553 -49.151  1.00  0.330          O  
ATOM  46087  CB  LEU C 938      38.371  18.262 -46.075  1.00  0.400          C  
ATOM  46088  CG  LEU C 938      37.422  17.911 -44.901  1.00  0.400          C  
ATOM  46089  CD1 LEU C 938      38.175  18.052 -43.634  1.00  0.400          C  
ATOM  46090  CD2 LEU C 938      36.183  18.825 -44.874  1.00  0.400          C  
ATOM  46091  H   LEU C 938      38.124  15.902 -46.723  1.00  0.340          H  
ATOM  46092  HA  LEU C 938      36.837  18.281 -47.589  1.00  0.350          H  
ATOM  46093 1HB  LEU C 938      39.305  17.722 -45.917  1.00  0.480          H  
ATOM  46094 2HB  LEU C 938      38.576  19.298 -46.034  1.00  0.480          H  
ATOM  46095  HG  LEU C 938      37.099  16.882 -44.999  1.00  0.480          H  
ATOM  46096 1HD1 LEU C 938      37.529  17.768 -42.836  1.00  0.480          H  
ATOM  46097 2HD1 LEU C 938      39.038  17.391 -43.639  1.00  0.480          H  
ATOM  46098 3HD1 LEU C 938      38.508  19.080 -43.503  1.00  0.480          H  
ATOM  46099 1HD2 LEU C 938      35.553  18.545 -44.032  1.00  0.480          H  
ATOM  46100 2HD2 LEU C 938      36.493  19.852 -44.757  1.00  0.480          H  
ATOM  46101 3HD2 LEU C 938      35.607  18.721 -45.794  1.00  0.480          H  
ATOM  46102  N   ILE C 939      39.867  17.900 -48.900  1.00  0.330          N  
ATOM  46103  CA  ILE C 939      40.722  18.418 -49.983  1.00  0.350          C  
ATOM  46104  C   ILE C 939      39.964  18.333 -51.299  1.00  0.370          C  
ATOM  46105  O   ILE C 939      39.974  19.278 -52.098  1.00  0.380          O  
ATOM  46106  CB  ILE C 939      42.046  17.616 -50.140  1.00  0.480          C  
ATOM  46107  CG1 ILE C 939      42.961  17.817 -48.901  1.00  0.480          C  
ATOM  46108  CG2 ILE C 939      42.803  18.072 -51.471  1.00  0.480          C  
ATOM  46109  CD1 ILE C 939      44.140  16.819 -48.815  1.00  0.480          C  
ATOM  46110  H   ILE C 939      40.162  17.083 -48.350  1.00  0.400          H  
ATOM  46111  HA  ILE C 939      40.956  19.461 -49.791  1.00  0.420          H  
ATOM  46112  HB  ILE C 939      41.805  16.561 -50.195  1.00  0.580          H  
ATOM  46113 1HG1 ILE C 939      43.366  18.828 -48.927  1.00  0.580          H  
ATOM  46114 2HG1 ILE C 939      42.359  17.712 -48.000  1.00  0.580          H  
ATOM  46115 1HG2 ILE C 939      43.718  17.505 -51.599  1.00  0.580          H  
ATOM  46116 2HG2 ILE C 939      42.178  17.904 -52.347  1.00  0.580          H  
ATOM  46117 3HG2 ILE C 939      43.046  19.137 -51.406  1.00  0.580          H  
ATOM  46118 1HD1 ILE C 939      44.726  17.020 -47.926  1.00  0.580          H  
ATOM  46119 2HD1 ILE C 939      43.746  15.804 -48.758  1.00  0.580          H  
ATOM  46120 3HD1 ILE C 939      44.782  16.908 -49.679  1.00  0.580          H  
ATOM  46121  N   ILE C 940      39.360  17.171 -51.532  1.00  0.360          N  
ATOM  46122  CA  ILE C 940      38.611  16.876 -52.731  1.00  0.380          C  
ATOM  46123  C   ILE C 940      37.382  17.753 -52.888  1.00  0.380          C  
ATOM  46124  O   ILE C 940      37.134  18.229 -53.992  1.00  0.400          O  
ATOM  46125  CB  ILE C 940      38.266  15.388 -52.754  1.00  0.520          C  
ATOM  46126  CG1 ILE C 940      39.594  14.600 -52.953  1.00  0.520          C  
ATOM  46127  CG2 ILE C 940      37.245  15.085 -53.842  1.00  0.520          C  
ATOM  46128  CD1 ILE C 940      39.517  13.147 -52.680  1.00  0.520          C  
ATOM  46129  H   ILE C 940      39.424  16.434 -50.820  1.00  0.430          H  
ATOM  46130  HA  ILE C 940      39.262  17.068 -53.583  1.00  0.460          H  
ATOM  46131  HB  ILE C 940      37.858  15.102 -51.785  1.00  0.630          H  
ATOM  46132 1HG1 ILE C 940      39.906  14.731 -53.969  1.00  0.630          H  
ATOM  46133 2HG1 ILE C 940      40.359  15.020 -52.303  1.00  0.630          H  
ATOM  46134 1HG2 ILE C 940      37.018  14.033 -53.825  1.00  0.630          H  
ATOM  46135 2HG2 ILE C 940      36.344  15.640 -53.675  1.00  0.630          H  
ATOM  46136 3HG2 ILE C 940      37.631  15.356 -54.794  1.00  0.630          H  
ATOM  46137 1HD1 ILE C 940      40.487  12.690 -52.854  1.00  0.630          H  
ATOM  46138 2HD1 ILE C 940      39.248  13.015 -51.655  1.00  0.630          H  
ATOM  46139 3HD1 ILE C 940      38.786  12.681 -53.310  1.00  0.630          H  
ATOM  46140  N   GLU C 941      36.588  17.947 -51.828  1.00  0.350          N  
ATOM  46141  CA  GLU C 941      35.408  18.790 -51.937  1.00  0.350          C  
ATOM  46142  C   GLU C 941      35.786  20.209 -52.319  1.00  0.370          C  
ATOM  46143  O   GLU C 941      35.128  20.806 -53.172  1.00  0.380          O  
ATOM  46144  CB  GLU C 941      34.631  18.849 -50.623  1.00  0.490          C  
ATOM  46145  CG  GLU C 941      33.856  17.605 -50.214  1.00  0.490          C  
ATOM  46146  CD  GLU C 941      33.291  17.790 -48.858  1.00  0.490          C  
ATOM  46147  OE1 GLU C 941      33.642  18.766 -48.249  1.00  0.490          O  
ATOM  46148  OE2 GLU C 941      32.525  16.981 -48.419  1.00  0.490          O  
ATOM  46149  H   GLU C 941      36.803  17.500 -50.940  1.00  0.420          H  
ATOM  46150  HA  GLU C 941      34.763  18.381 -52.712  1.00  0.420          H  
ATOM  46151 1HB  GLU C 941      35.340  19.060 -49.817  1.00  0.590          H  
ATOM  46152 2HB  GLU C 941      33.928  19.681 -50.659  1.00  0.590          H  
ATOM  46153 1HG  GLU C 941      33.044  17.432 -50.920  1.00  0.590          H  
ATOM  46154 2HG  GLU C 941      34.506  16.743 -50.230  1.00  0.590          H  
ATOM  46155  N   VAL C 942      36.870  20.743 -51.747  1.00  0.370          N  
ATOM  46156  CA  VAL C 942      37.251  22.089 -52.119  1.00  0.390          C  
ATOM  46157  C   VAL C 942      37.686  22.136 -53.571  1.00  0.410          C  
ATOM  46158  O   VAL C 942      37.252  23.032 -54.301  1.00  0.440          O  
ATOM  46159  CB  VAL C 942      38.354  22.640 -51.213  1.00  0.540          C  
ATOM  46160  CG1 VAL C 942      38.853  23.969 -51.745  1.00  0.540          C  
ATOM  46161  CG2 VAL C 942      37.815  22.830 -49.837  1.00  0.540          C  
ATOM  46162  H   VAL C 942      37.385  20.231 -51.020  1.00  0.440          H  
ATOM  46163  HA  VAL C 942      36.377  22.731 -52.007  1.00  0.470          H  
ATOM  46164  HB  VAL C 942      39.179  21.937 -51.180  1.00  0.650          H  
ATOM  46165 1HG1 VAL C 942      39.611  24.329 -51.079  1.00  0.650          H  
ATOM  46166 2HG1 VAL C 942      39.270  23.853 -52.738  1.00  0.650          H  
ATOM  46167 3HG1 VAL C 942      38.034  24.689 -51.785  1.00  0.650          H  
ATOM  46168 1HG2 VAL C 942      38.605  23.218 -49.195  1.00  0.650          H  
ATOM  46169 2HG2 VAL C 942      36.986  23.536 -49.864  1.00  0.650          H  
ATOM  46170 3HG2 VAL C 942      37.464  21.879 -49.457  1.00  0.650          H  
ATOM  46171  N   ALA C 943      38.537  21.188 -53.997  1.00  0.410          N  
ATOM  46172  CA  ALA C 943      38.989  21.176 -55.378  1.00  0.440          C  
ATOM  46173  C   ALA C 943      37.799  21.020 -56.327  1.00  0.460          C  
ATOM  46174  O   ALA C 943      37.759  21.651 -57.385  1.00  0.490          O  
ATOM  46175  CB  ALA C 943      39.995  20.064 -55.594  1.00  0.600          C  
ATOM  46176  H   ALA C 943      38.881  20.473 -53.346  1.00  0.490          H  
ATOM  46177  HA  ALA C 943      39.473  22.130 -55.581  1.00  0.530          H  
ATOM  46178 1HB  ALA C 943      40.347  20.086 -56.620  1.00  0.720          H  
ATOM  46179 2HB  ALA C 943      40.831  20.198 -54.922  1.00  0.720          H  
ATOM  46180 3HB  ALA C 943      39.520  19.104 -55.388  1.00  0.720          H  
ATOM  46181  N   LYS C 944      36.816  20.199 -55.951  1.00  0.460          N  
ATOM  46182  CA  LYS C 944      35.626  19.995 -56.756  1.00  0.500          C  
ATOM  46183  C   LYS C 944      34.895  21.320 -56.947  1.00  0.520          C  
ATOM  46184  O   LYS C 944      34.549  21.680 -58.079  1.00  0.560          O  
ATOM  46185  CB  LYS C 944      34.728  18.940 -56.088  1.00  0.680          C  
ATOM  46186  CG  LYS C 944      33.403  18.576 -56.814  1.00  0.680          C  
ATOM  46187  CD  LYS C 944      32.162  19.344 -56.251  1.00  0.680          C  
ATOM  46188  CE  LYS C 944      31.716  18.890 -54.842  1.00  0.680          C  
ATOM  46189  NZ  LYS C 944      30.623  19.788 -54.307  1.00  0.680          N  
ATOM  46190  H   LYS C 944      36.914  19.661 -55.089  1.00  0.550          H  
ATOM  46191  HA  LYS C 944      35.929  19.630 -57.736  1.00  0.600          H  
ATOM  46192 1HB  LYS C 944      35.299  18.018 -55.968  1.00  0.820          H  
ATOM  46193 2HB  LYS C 944      34.496  19.285 -55.100  1.00  0.820          H  
ATOM  46194 1HG  LYS C 944      33.502  18.816 -57.875  1.00  0.820          H  
ATOM  46195 2HG  LYS C 944      33.228  17.504 -56.720  1.00  0.820          H  
ATOM  46196 1HD  LYS C 944      32.340  20.419 -56.224  1.00  0.820          H  
ATOM  46197 2HD  LYS C 944      31.330  19.165 -56.919  1.00  0.820          H  
ATOM  46198 1HE  LYS C 944      31.344  17.867 -54.891  1.00  0.820          H  
ATOM  46199 2HE  LYS C 944      32.550  18.930 -54.149  1.00  0.820          H  
ATOM  46200 1HZ  LYS C 944      30.348  19.483 -53.387  1.00  0.820          H  
ATOM  46201 2HZ  LYS C 944      30.989  20.772 -54.250  1.00  0.820          H  
ATOM  46202 3HZ  LYS C 944      29.826  19.767 -54.924  1.00  0.820          H  
ATOM  46203  N   ASP C 945      34.671  22.061 -55.852  1.00  0.500          N  
ATOM  46204  CA  ASP C 945      33.981  23.336 -55.968  1.00  0.530          C  
ATOM  46205  C   ASP C 945      34.784  24.329 -56.797  1.00  0.540          C  
ATOM  46206  O   ASP C 945      34.205  25.054 -57.604  1.00  0.560          O  
ATOM  46207  CB  ASP C 945      33.685  23.934 -54.593  1.00  0.730          C  
ATOM  46208  CG  ASP C 945      32.549  23.205 -53.805  1.00  0.730          C  
ATOM  46209  OD1 ASP C 945      31.805  22.415 -54.369  1.00  0.730          O  
ATOM  46210  OD2 ASP C 945      32.436  23.472 -52.642  1.00  0.730          O  
ATOM  46211  H   ASP C 945      34.949  21.704 -54.929  1.00  0.600          H  
ATOM  46212  HA  ASP C 945      33.030  23.163 -56.474  1.00  0.640          H  
ATOM  46213 1HB  ASP C 945      34.601  23.892 -53.991  1.00  0.880          H  
ATOM  46214 2HB  ASP C 945      33.419  24.987 -54.707  1.00  0.880          H  
ATOM  46215  N   HIS C 946      36.114  24.343 -56.637  1.00  0.520          N  
ATOM  46216  CA  HIS C 946      36.947  25.269 -57.395  1.00  0.530          C  
ATOM  46217  C   HIS C 946      36.881  24.990 -58.883  1.00  0.550          C  
ATOM  46218  O   HIS C 946      36.832  25.926 -59.694  1.00  0.580          O  
ATOM  46219  CB  HIS C 946      38.391  25.167 -56.958  1.00  0.740          C  
ATOM  46220  CG  HIS C 946      38.736  25.835 -55.703  1.00  0.740          C  
ATOM  46221  ND1 HIS C 946      39.927  25.611 -55.070  1.00  0.740          N  
ATOM  46222  CD2 HIS C 946      38.075  26.745 -54.955  1.00  0.740          C  
ATOM  46223  CE1 HIS C 946      39.994  26.347 -53.991  1.00  0.740          C  
ATOM  46224  NE2 HIS C 946      38.884  27.049 -53.892  1.00  0.740          N  
ATOM  46225  H   HIS C 946      36.544  23.735 -55.931  1.00  0.620          H  
ATOM  46226  HA  HIS C 946      36.603  26.289 -57.231  1.00  0.640          H  
ATOM  46227 1HB  HIS C 946      38.617  24.127 -56.807  1.00  0.890          H  
ATOM  46228 2HB  HIS C 946      39.016  25.515 -57.740  1.00  0.890          H  
ATOM  46229  HD1 HIS C 946      40.681  25.031 -55.410  1.00  0.890          H  
ATOM  46230  HD2 HIS C 946      37.101  27.232 -55.059  1.00  0.890          H  
ATOM  46231  HE1 HIS C 946      40.868  26.298 -53.367  1.00  0.890          H  
ATOM  46232  N   TYR C 947      36.885  23.707 -59.234  1.00  0.550          N  
ATOM  46233  CA  TYR C 947      36.748  23.262 -60.605  1.00  0.580          C  
ATOM  46234  C   TYR C 947      35.408  23.761 -61.166  1.00  0.610          C  
ATOM  46235  O   TYR C 947      35.348  24.364 -62.240  1.00  0.640          O  
ATOM  46236  CB  TYR C 947      36.893  21.739 -60.687  1.00  0.800          C  
ATOM  46237  CG  TYR C 947      36.643  21.179 -62.048  1.00  0.800          C  
ATOM  46238  CD1 TYR C 947      37.620  21.217 -63.047  1.00  0.800          C  
ATOM  46239  CD2 TYR C 947      35.415  20.628 -62.303  1.00  0.800          C  
ATOM  46240  CE1 TYR C 947      37.334  20.693 -64.303  1.00  0.800          C  
ATOM  46241  CE2 TYR C 947      35.137  20.122 -63.527  1.00  0.800          C  
ATOM  46242  CZ  TYR C 947      36.071  20.146 -64.532  1.00  0.800          C  
ATOM  46243  OH  TYR C 947      35.712  19.607 -65.753  1.00  0.800          O  
ATOM  46244  H   TYR C 947      37.012  22.998 -58.506  1.00  0.660          H  
ATOM  46245  HA  TYR C 947      37.543  23.708 -61.193  1.00  0.700          H  
ATOM  46246 1HB  TYR C 947      37.902  21.456 -60.378  1.00  0.960          H  
ATOM  46247 2HB  TYR C 947      36.203  21.272 -59.992  1.00  0.960          H  
ATOM  46248  HD1 TYR C 947      38.596  21.658 -62.846  1.00  0.960          H  
ATOM  46249  HD2 TYR C 947      34.657  20.604 -61.520  1.00  0.960          H  
ATOM  46250  HE1 TYR C 947      38.082  20.717 -65.094  1.00  0.960          H  
ATOM  46251  HE2 TYR C 947      34.156  19.693 -63.719  1.00  0.960          H  
ATOM  46252  HH  TYR C 947      36.394  19.771 -66.443  1.00  0.960          H  
ATOM  46253  N   GLN C 948      34.312  23.544 -60.425  1.00  0.600          N  
ATOM  46254  CA  GLN C 948      32.988  23.977 -60.878  1.00  0.630          C  
ATOM  46255  C   GLN C 948      32.915  25.495 -61.083  1.00  0.650          C  
ATOM  46256  O   GLN C 948      32.234  25.972 -61.993  1.00  0.690          O  
ATOM  46257  CB  GLN C 948      31.908  23.552 -59.890  1.00  0.870          C  
ATOM  46258  CG  GLN C 948      31.642  22.066 -59.849  1.00  0.870          C  
ATOM  46259  CD  GLN C 948      30.631  21.734 -58.795  1.00  0.870          C  
ATOM  46260  OE1 GLN C 948      30.401  22.546 -57.899  1.00  0.870          O  
ATOM  46261  NE2 GLN C 948      30.009  20.566 -58.896  1.00  0.870          N  
ATOM  46262  H   GLN C 948      34.400  23.031 -59.541  1.00  0.720          H  
ATOM  46263  HA  GLN C 948      32.786  23.500 -61.835  1.00  0.760          H  
ATOM  46264 1HB  GLN C 948      32.205  23.867 -58.888  1.00  1.040          H  
ATOM  46265 2HB  GLN C 948      30.976  24.060 -60.129  1.00  1.040          H  
ATOM  46266 1HG  GLN C 948      31.256  21.748 -60.814  1.00  1.040          H  
ATOM  46267 2HG  GLN C 948      32.565  21.539 -59.622  1.00  1.040          H  
ATOM  46268 1HE2 GLN C 948      29.322  20.308 -58.214  1.00  1.040          H  
ATOM  46269 2HE2 GLN C 948      30.226  19.943 -59.649  1.00  1.040          H  
ATOM  46270  N   GLU C 949      33.658  26.247 -60.270  1.00  0.630          N  
ATOM  46271  CA  GLU C 949      33.712  27.703 -60.351  1.00  0.660          C  
ATOM  46272  C   GLU C 949      34.591  28.230 -61.501  1.00  0.710          C  
ATOM  46273  O   GLU C 949      34.640  29.444 -61.719  1.00  0.760          O  
ATOM  46274  CB  GLU C 949      34.226  28.299 -59.033  1.00  0.910          C  
ATOM  46275  CG  GLU C 949      33.288  28.165 -57.836  1.00  0.910          C  
ATOM  46276  CD  GLU C 949      33.931  28.634 -56.551  1.00  0.910          C  
ATOM  46277  OE1 GLU C 949      35.090  28.982 -56.587  1.00  0.910          O  
ATOM  46278  OE2 GLU C 949      33.269  28.646 -55.540  1.00  0.910          O  
ATOM  46279  H   GLU C 949      34.142  25.779 -59.496  1.00  0.760          H  
ATOM  46280  HA  GLU C 949      32.699  28.065 -60.514  1.00  0.790          H  
ATOM  46281 1HB  GLU C 949      35.164  27.812 -58.770  1.00  1.090          H  
ATOM  46282 2HB  GLU C 949      34.438  29.358 -59.172  1.00  1.090          H  
ATOM  46283 1HG  GLU C 949      32.406  28.773 -58.024  1.00  1.090          H  
ATOM  46284 2HG  GLU C 949      32.961  27.140 -57.735  1.00  1.090          H  
ATOM  46285  N   GLY C 950      35.292  27.348 -62.234  1.00  0.700          N  
ATOM  46286  CA  GLY C 950      36.122  27.785 -63.353  1.00  0.740          C  
ATOM  46287  C   GLY C 950      37.627  27.462 -63.312  1.00  0.730          C  
ATOM  46288  O   GLY C 950      38.334  27.820 -64.258  1.00  0.770          O  
ATOM  46289  H   GLY C 950      35.233  26.342 -62.051  1.00  0.840          H  
ATOM  46290 1HA  GLY C 950      35.707  27.347 -64.260  1.00  0.890          H  
ATOM  46291 2HA  GLY C 950      36.006  28.859 -63.468  1.00  0.890          H  
ATOM  46292  N   MET C 951      38.140  26.820 -62.254  1.00  0.690          N  
ATOM  46293  CA  MET C 951      39.568  26.467 -62.221  1.00  0.680          C  
ATOM  46294  C   MET C 951      39.807  25.148 -62.960  1.00  0.680          C  
ATOM  46295  O   MET C 951      38.893  24.335 -63.076  1.00  0.670          O  
ATOM  46296  CB  MET C 951      40.100  26.353 -60.796  1.00  0.960          C  
ATOM  46297  CG  MET C 951      40.149  27.643 -59.991  1.00  0.960          C  
ATOM  46298  SD  MET C 951      40.953  27.391 -58.379  1.00  0.960          S  
ATOM  46299  CE  MET C 951      40.566  28.863 -57.462  1.00  0.960          C  
ATOM  46300  H   MET C 951      37.552  26.537 -61.465  1.00  0.830          H  
ATOM  46301  HA  MET C 951      40.136  27.240 -62.740  1.00  0.820          H  
ATOM  46302 1HB  MET C 951      39.464  25.670 -60.252  1.00  1.150          H  
ATOM  46303 2HB  MET C 951      41.080  25.920 -60.812  1.00  1.150          H  
ATOM  46304 1HG  MET C 951      40.698  28.402 -60.547  1.00  1.150          H  
ATOM  46305 2HG  MET C 951      39.130  27.999 -59.824  1.00  1.150          H  
ATOM  46306 1HE  MET C 951      41.008  28.792 -56.465  1.00  1.150          H  
ATOM  46307 2HE  MET C 951      40.965  29.735 -57.979  1.00  1.150          H  
ATOM  46308 3HE  MET C 951      39.482  28.958 -57.366  1.00  1.150          H  
ATOM  46309  N   SER C 952      41.016  24.936 -63.481  1.00  0.690          N  
ATOM  46310  CA  SER C 952      41.340  23.649 -64.105  1.00  0.670          C  
ATOM  46311  C   SER C 952      41.512  22.629 -62.994  1.00  0.640          C  
ATOM  46312  O   SER C 952      41.708  23.013 -61.838  1.00  0.610          O  
ATOM  46313  CB  SER C 952      42.622  23.740 -64.914  1.00  0.950          C  
ATOM  46314  OG  SER C 952      43.763  23.882 -64.083  1.00  0.950          O  
ATOM  46315  H   SER C 952      41.739  25.662 -63.425  1.00  0.830          H  
ATOM  46316  HA  SER C 952      40.516  23.337 -64.752  1.00  0.800          H  
ATOM  46317 1HB  SER C 952      42.726  22.847 -65.532  1.00  1.140          H  
ATOM  46318 2HB  SER C 952      42.557  24.594 -65.584  1.00  1.140          H  
ATOM  46319  HG  SER C 952      44.496  24.069 -64.689  1.00  1.140          H  
ATOM  46320  N   LEU C 953      41.542  21.319 -63.289  1.00  0.650          N  
ATOM  46321  CA  LEU C 953      41.719  20.407 -62.151  1.00  0.620          C  
ATOM  46322  C   LEU C 953      43.033  20.665 -61.408  1.00  0.600          C  
ATOM  46323  O   LEU C 953      43.092  20.518 -60.182  1.00  0.580          O  
ATOM  46324  CB  LEU C 953      41.692  18.928 -62.578  1.00  0.880          C  
ATOM  46325  CG  LEU C 953      40.349  18.302 -63.066  1.00  0.880          C  
ATOM  46326  CD1 LEU C 953      40.656  16.900 -63.599  1.00  0.880          C  
ATOM  46327  CD2 LEU C 953      39.334  18.210 -61.933  1.00  0.880          C  
ATOM  46328  H   LEU C 953      41.387  20.956 -64.243  1.00  0.780          H  
ATOM  46329  HA  LEU C 953      40.907  20.584 -61.452  1.00  0.740          H  
ATOM  46330 1HB  LEU C 953      42.406  18.806 -63.391  1.00  1.060          H  
ATOM  46331 2HB  LEU C 953      42.028  18.332 -61.732  1.00  1.060          H  
ATOM  46332  HG  LEU C 953      39.935  18.904 -63.869  1.00  1.060          H  
ATOM  46333 1HD1 LEU C 953      39.748  16.438 -63.963  1.00  1.060          H  
ATOM  46334 2HD1 LEU C 953      41.375  16.974 -64.410  1.00  1.060          H  
ATOM  46335 3HD1 LEU C 953      41.078  16.291 -62.802  1.00  1.060          H  
ATOM  46336 1HD2 LEU C 953      38.416  17.762 -62.308  1.00  1.060          H  
ATOM  46337 2HD2 LEU C 953      39.740  17.592 -61.141  1.00  1.060          H  
ATOM  46338 3HD2 LEU C 953      39.109  19.195 -61.543  1.00  1.060          H  
ATOM  46339  N   LEU C 954      44.096  21.020 -62.131  1.00  0.610          N  
ATOM  46340  CA  LEU C 954      45.380  21.281 -61.488  1.00  0.610          C  
ATOM  46341  C   LEU C 954      45.299  22.500 -60.570  1.00  0.590          C  
ATOM  46342  O   LEU C 954      45.743  22.449 -59.417  1.00  0.580          O  
ATOM  46343  CB  LEU C 954      46.468  21.493 -62.556  1.00  0.850          C  
ATOM  46344  CG  LEU C 954      47.910  21.851 -62.067  1.00  0.850          C  
ATOM  46345  CD1 LEU C 954      48.455  20.751 -61.184  1.00  0.850          C  
ATOM  46346  CD2 LEU C 954      48.802  22.053 -63.281  1.00  0.850          C  
ATOM  46347  H   LEU C 954      43.992  21.108 -63.134  1.00  0.730          H  
ATOM  46348  HA  LEU C 954      45.630  20.409 -60.886  1.00  0.730          H  
ATOM  46349 1HB  LEU C 954      46.540  20.582 -63.146  1.00  1.020          H  
ATOM  46350 2HB  LEU C 954      46.142  22.297 -63.214  1.00  1.020          H  
ATOM  46351  HG  LEU C 954      47.884  22.772 -61.483  1.00  1.020          H  
ATOM  46352 1HD1 LEU C 954      49.460  21.012 -60.846  1.00  1.020          H  
ATOM  46353 2HD1 LEU C 954      47.812  20.657 -60.332  1.00  1.020          H  
ATOM  46354 3HD1 LEU C 954      48.490  19.812 -61.733  1.00  1.020          H  
ATOM  46355 1HD2 LEU C 954      49.811  22.314 -62.954  1.00  1.020          H  
ATOM  46356 2HD2 LEU C 954      48.840  21.135 -63.869  1.00  1.020          H  
ATOM  46357 3HD2 LEU C 954      48.401  22.860 -63.895  1.00  1.020          H  
ATOM  46358  N   GLN C 955      44.722  23.594 -61.071  1.00  0.600          N  
ATOM  46359  CA  GLN C 955      44.612  24.808 -60.272  1.00  0.590          C  
ATOM  46360  C   GLN C 955      43.723  24.596 -59.058  1.00  0.560          C  
ATOM  46361  O   GLN C 955      44.051  25.029 -57.947  1.00  0.540          O  
ATOM  46362  CB  GLN C 955      44.004  25.918 -61.117  1.00  0.830          C  
ATOM  46363  CG  GLN C 955      44.875  26.459 -62.203  1.00  0.830          C  
ATOM  46364  CD  GLN C 955      44.098  27.402 -63.097  1.00  0.830          C  
ATOM  46365  OE1 GLN C 955      42.948  27.115 -63.496  1.00  0.830          O  
ATOM  46366  NE2 GLN C 955      44.705  28.541 -63.419  1.00  0.830          N  
ATOM  46367  H   GLN C 955      44.373  23.578 -62.030  1.00  0.720          H  
ATOM  46368  HA  GLN C 955      45.605  25.095 -59.931  1.00  0.710          H  
ATOM  46369 1HB  GLN C 955      43.127  25.519 -61.604  1.00  1.000          H  
ATOM  46370 2HB  GLN C 955      43.683  26.740 -60.476  1.00  1.000          H  
ATOM  46371 1HG  GLN C 955      45.698  27.011 -61.753  1.00  1.000          H  
ATOM  46372 2HG  GLN C 955      45.259  25.638 -62.803  1.00  1.000          H  
ATOM  46373 1HE2 GLN C 955      44.243  29.209 -64.007  1.00  1.000          H  
ATOM  46374 2HE2 GLN C 955      45.627  28.737 -63.078  1.00  1.000          H  
ATOM  46375  N   ALA C 956      42.608  23.893 -59.267  1.00  0.550          N  
ATOM  46376  CA  ALA C 956      41.646  23.625 -58.222  1.00  0.520          C  
ATOM  46377  C   ALA C 956      42.269  22.819 -57.099  1.00  0.500          C  
ATOM  46378  O   ALA C 956      42.069  23.117 -55.913  1.00  0.480          O  
ATOM  46379  CB  ALA C 956      40.474  22.873 -58.822  1.00  0.740          C  
ATOM  46380  H   ALA C 956      42.402  23.553 -60.209  1.00  0.660          H  
ATOM  46381  HA  ALA C 956      41.312  24.570 -57.812  1.00  0.620          H  
ATOM  46382 1HB  ALA C 956      39.760  22.684 -58.071  1.00  0.890          H  
ATOM  46383 2HB  ALA C 956      40.024  23.462 -59.616  1.00  0.890          H  
ATOM  46384 3HB  ALA C 956      40.821  21.930 -59.234  1.00  0.890          H  
ATOM  46385  N   THR C 957      43.075  21.834 -57.480  1.00  0.510          N  
ATOM  46386  CA  THR C 957      43.748  20.966 -56.547  1.00  0.490          C  
ATOM  46387  C   THR C 957      44.774  21.705 -55.719  1.00  0.490          C  
ATOM  46388  O   THR C 957      44.829  21.531 -54.498  1.00  0.470          O  
ATOM  46389  CB  THR C 957      44.427  19.814 -57.287  1.00  0.690          C  
ATOM  46390  OG1 THR C 957      43.442  19.086 -57.988  1.00  0.690          O  
ATOM  46391  CG2 THR C 957      45.063  18.909 -56.296  1.00  0.690          C  
ATOM  46392  H   THR C 957      43.159  21.621 -58.474  1.00  0.610          H  
ATOM  46393  HA  THR C 957      43.006  20.549 -55.872  1.00  0.590          H  
ATOM  46394  HB  THR C 957      45.173  20.194 -57.990  1.00  0.830          H  
ATOM  46395  HG1 THR C 957      43.240  19.545 -58.828  1.00  0.830          H  
ATOM  46396 1HG2 THR C 957      45.519  18.074 -56.831  1.00  0.830          H  
ATOM  46397 2HG2 THR C 957      45.826  19.443 -55.737  1.00  0.830          H  
ATOM  46398 3HG2 THR C 957      44.303  18.536 -55.613  1.00  0.830          H  
ATOM  46399  N   LEU C 958      45.603  22.519 -56.371  1.00  0.510          N  
ATOM  46400  CA  LEU C 958      46.638  23.241 -55.661  1.00  0.510          C  
ATOM  46401  C   LEU C 958      46.065  24.223 -54.657  1.00  0.500          C  
ATOM  46402  O   LEU C 958      46.575  24.326 -53.531  1.00  0.490          O  
ATOM  46403  CB  LEU C 958      47.513  23.961 -56.683  1.00  0.710          C  
ATOM  46404  CG  LEU C 958      48.380  23.044 -57.554  1.00  0.710          C  
ATOM  46405  CD1 LEU C 958      48.975  23.835 -58.696  1.00  0.710          C  
ATOM  46406  CD2 LEU C 958      49.486  22.451 -56.712  1.00  0.710          C  
ATOM  46407  H   LEU C 958      45.529  22.605 -57.392  1.00  0.610          H  
ATOM  46408  HA  LEU C 958      47.223  22.523 -55.101  1.00  0.610          H  
ATOM  46409 1HB  LEU C 958      46.860  24.536 -57.346  1.00  0.860          H  
ATOM  46410 2HB  LEU C 958      48.164  24.646 -56.158  1.00  0.860          H  
ATOM  46411  HG  LEU C 958      47.768  22.245 -57.965  1.00  0.860          H  
ATOM  46412 1HD1 LEU C 958      49.582  23.177 -59.315  1.00  0.860          H  
ATOM  46413 2HD1 LEU C 958      48.168  24.254 -59.301  1.00  0.860          H  
ATOM  46414 3HD1 LEU C 958      49.591  24.633 -58.304  1.00  0.860          H  
ATOM  46415 1HD2 LEU C 958      50.062  21.815 -57.331  1.00  0.860          H  
ATOM  46416 2HD2 LEU C 958      50.118  23.239 -56.305  1.00  0.860          H  
ATOM  46417 3HD2 LEU C 958      49.087  21.876 -55.908  1.00  0.860          H  
ATOM  46418  N   GLU C 959      44.987  24.916 -55.027  1.00  0.500          N  
ATOM  46419  CA  GLU C 959      44.398  25.835 -54.080  1.00  0.490          C  
ATOM  46420  C   GLU C 959      43.724  25.074 -52.945  1.00  0.460          C  
ATOM  46421  O   GLU C 959      43.814  25.490 -51.789  1.00  0.450          O  
ATOM  46422  CB  GLU C 959      43.460  26.802 -54.795  1.00  0.690          C  
ATOM  46423  CG  GLU C 959      44.212  27.799 -55.664  1.00  0.690          C  
ATOM  46424  CD  GLU C 959      45.128  28.641 -54.820  1.00  0.690          C  
ATOM  46425  OE1 GLU C 959      44.649  29.190 -53.850  1.00  0.690          O  
ATOM  46426  OE2 GLU C 959      46.311  28.707 -55.098  1.00  0.690          O  
ATOM  46427  H   GLU C 959      44.604  24.832 -55.976  1.00  0.600          H  
ATOM  46428  HA  GLU C 959      45.200  26.426 -53.639  1.00  0.590          H  
ATOM  46429 1HB  GLU C 959      42.778  26.243 -55.441  1.00  0.830          H  
ATOM  46430 2HB  GLU C 959      42.871  27.357 -54.071  1.00  0.830          H  
ATOM  46431 1HG  GLU C 959      44.799  27.254 -56.407  1.00  0.830          H  
ATOM  46432 2HG  GLU C 959      43.502  28.433 -56.190  1.00  0.830          H  
ATOM  46433  N   ALA C 960      43.077  23.939 -53.239  1.00  0.450          N  
ATOM  46434  CA  ALA C 960      42.455  23.175 -52.176  1.00  0.430          C  
ATOM  46435  C   ALA C 960      43.492  22.713 -51.171  1.00  0.420          C  
ATOM  46436  O   ALA C 960      43.260  22.776 -49.958  1.00  0.420          O  
ATOM  46437  CB  ALA C 960      41.745  21.977 -52.747  1.00  0.610          C  
ATOM  46438  H   ALA C 960      42.970  23.625 -54.208  1.00  0.540          H  
ATOM  46439  HA  ALA C 960      41.750  23.817 -51.665  1.00  0.520          H  
ATOM  46440 1HB  ALA C 960      41.274  21.416 -51.952  1.00  0.730          H  
ATOM  46441 2HB  ALA C 960      41.002  22.318 -53.453  1.00  0.730          H  
ATOM  46442 3HB  ALA C 960      42.463  21.340 -53.259  1.00  0.730          H  
ATOM  46443  N   ALA C 961      44.654  22.277 -51.677  1.00  0.430          N  
ATOM  46444  CA  ALA C 961      45.733  21.810 -50.833  1.00  0.430          C  
ATOM  46445  C   ALA C 961      46.228  22.928 -49.914  1.00  0.440          C  
ATOM  46446  O   ALA C 961      46.414  22.709 -48.709  1.00  0.450          O  
ATOM  46447  CB  ALA C 961      46.862  21.287 -51.719  1.00  0.600          C  
ATOM  46448  H   ALA C 961      44.763  22.221 -52.695  1.00  0.520          H  
ATOM  46449  HA  ALA C 961      45.354  20.999 -50.213  1.00  0.520          H  
ATOM  46450 1HB  ALA C 961      47.668  20.908 -51.124  1.00  0.720          H  
ATOM  46451 2HB  ALA C 961      46.478  20.489 -52.354  1.00  0.720          H  
ATOM  46452 3HB  ALA C 961      47.230  22.096 -52.346  1.00  0.720          H  
ATOM  46453  N   ARG C 962      46.383  24.143 -50.463  1.00  0.450          N  
ATOM  46454  CA  ARG C 962      46.824  25.286 -49.672  1.00  0.460          C  
ATOM  46455  C   ARG C 962      45.859  25.579 -48.536  1.00  0.440          C  
ATOM  46456  O   ARG C 962      46.275  25.799 -47.393  1.00  0.440          O  
ATOM  46457  CB  ARG C 962      46.949  26.539 -50.541  1.00  0.640          C  
ATOM  46458  CG  ARG C 962      47.407  27.807 -49.789  1.00  0.640          C  
ATOM  46459  CD  ARG C 962      47.466  29.036 -50.670  1.00  0.640          C  
ATOM  46460  NE  ARG C 962      46.143  29.469 -51.194  1.00  0.640          N  
ATOM  46461  CZ  ARG C 962      45.184  30.152 -50.520  1.00  0.640          C  
ATOM  46462  NH1 ARG C 962      45.317  30.502 -49.249  1.00  0.640          N  
ATOM  46463  NH2 ARG C 962      44.098  30.473 -51.184  1.00  0.640          N  
ATOM  46464  H   ARG C 962      46.249  24.252 -51.476  1.00  0.540          H  
ATOM  46465  HA  ARG C 962      47.802  25.055 -49.250  1.00  0.550          H  
ATOM  46466 1HB  ARG C 962      47.653  26.350 -51.352  1.00  0.770          H  
ATOM  46467 2HB  ARG C 962      45.983  26.758 -50.998  1.00  0.770          H  
ATOM  46468 1HG  ARG C 962      46.720  28.012 -48.971  1.00  0.770          H  
ATOM  46469 2HG  ARG C 962      48.401  27.638 -49.384  1.00  0.770          H  
ATOM  46470 1HD  ARG C 962      47.901  29.863 -50.111  1.00  0.770          H  
ATOM  46471 2HD  ARG C 962      48.104  28.816 -51.528  1.00  0.770          H  
ATOM  46472  HE  ARG C 962      45.921  29.275 -52.189  1.00  0.770          H  
ATOM  46473 1HH1 ARG C 962      46.149  30.260 -48.736  1.00  0.770          H  
ATOM  46474 2HH1 ARG C 962      44.568  31.019 -48.785  1.00  0.770          H  
ATOM  46475 1HH2 ARG C 962      44.038  30.183 -52.172  1.00  0.770          H  
ATOM  46476 2HH2 ARG C 962      43.348  30.986 -50.737  1.00  0.770          H  
ATOM  46477  N   LEU C 963      44.571  25.620 -48.873  1.00  0.440          N  
ATOM  46478  CA  LEU C 963      43.505  25.947 -47.943  1.00  0.440          C  
ATOM  46479  C   LEU C 963      43.339  24.922 -46.827  1.00  0.410          C  
ATOM  46480  O   LEU C 963      43.090  25.288 -45.675  1.00  0.410          O  
ATOM  46481  CB  LEU C 963      42.197  26.044 -48.732  1.00  0.620          C  
ATOM  46482  CG  LEU C 963      42.082  27.225 -49.735  1.00  0.620          C  
ATOM  46483  CD1 LEU C 963      40.877  27.012 -50.575  1.00  0.620          C  
ATOM  46484  CD2 LEU C 963      41.966  28.512 -49.023  1.00  0.620          C  
ATOM  46485  H   LEU C 963      44.322  25.438 -49.852  1.00  0.530          H  
ATOM  46486  HA  LEU C 963      43.742  26.899 -47.483  1.00  0.530          H  
ATOM  46487 1HB  LEU C 963      42.080  25.120 -49.300  1.00  0.740          H  
ATOM  46488 2HB  LEU C 963      41.371  26.116 -48.026  1.00  0.740          H  
ATOM  46489  HG  LEU C 963      42.957  27.254 -50.375  1.00  0.740          H  
ATOM  46490 1HD1 LEU C 963      40.784  27.822 -51.298  1.00  0.740          H  
ATOM  46491 2HD1 LEU C 963      40.996  26.080 -51.094  1.00  0.740          H  
ATOM  46492 3HD1 LEU C 963      39.984  26.975 -49.955  1.00  0.740          H  
ATOM  46493 1HD2 LEU C 963      41.866  29.321 -49.743  1.00  0.740          H  
ATOM  46494 2HD2 LEU C 963      41.088  28.470 -48.407  1.00  0.740          H  
ATOM  46495 3HD2 LEU C 963      42.840  28.696 -48.412  1.00  0.740          H  
ATOM  46496  N   ARG C 964      43.483  23.639 -47.153  1.00  0.400          N  
ATOM  46497  CA  ARG C 964      43.309  22.600 -46.151  1.00  0.370          C  
ATOM  46498  C   ARG C 964      44.563  22.242 -45.356  1.00  0.370          C  
ATOM  46499  O   ARG C 964      44.439  21.715 -44.249  1.00  0.360          O  
ATOM  46500  CB  ARG C 964      42.712  21.346 -46.777  1.00  0.530          C  
ATOM  46501  CG  ARG C 964      41.271  21.508 -47.341  1.00  0.530          C  
ATOM  46502  CD  ARG C 964      40.270  21.821 -46.268  1.00  0.530          C  
ATOM  46503  NE  ARG C 964      38.891  21.796 -46.754  1.00  0.530          N  
ATOM  46504  CZ  ARG C 964      37.812  22.163 -46.017  1.00  0.530          C  
ATOM  46505  NH1 ARG C 964      37.970  22.583 -44.781  1.00  0.530          N  
ATOM  46506  NH2 ARG C 964      36.593  22.097 -46.530  1.00  0.530          N  
ATOM  46507  H   ARG C 964      43.641  23.382 -48.134  1.00  0.480          H  
ATOM  46508  HA  ARG C 964      42.594  22.972 -45.425  1.00  0.440          H  
ATOM  46509 1HB  ARG C 964      43.350  21.023 -47.600  1.00  0.640          H  
ATOM  46510 2HB  ARG C 964      42.692  20.545 -46.042  1.00  0.640          H  
ATOM  46511 1HG  ARG C 964      41.251  22.305 -48.088  1.00  0.640          H  
ATOM  46512 2HG  ARG C 964      40.966  20.576 -47.799  1.00  0.640          H  
ATOM  46513 1HD  ARG C 964      40.367  21.096 -45.459  1.00  0.640          H  
ATOM  46514 2HD  ARG C 964      40.457  22.821 -45.892  1.00  0.640          H  
ATOM  46515  HE  ARG C 964      38.729  21.462 -47.708  1.00  0.640          H  
ATOM  46516 1HH1 ARG C 964      38.892  22.637 -44.374  1.00  0.640          H  
ATOM  46517 2HH1 ARG C 964      37.167  22.854 -44.233  1.00  0.640          H  
ATOM  46518 1HH2 ARG C 964      36.446  21.773 -47.476  1.00  0.640          H  
ATOM  46519 2HH2 ARG C 964      35.795  22.366 -45.977  1.00  0.640          H  
ATOM  46520  N   LEU C 965      45.767  22.531 -45.856  1.00  0.390          N  
ATOM  46521  CA  LEU C 965      46.961  22.121 -45.117  1.00  0.400          C  
ATOM  46522  C   LEU C 965      46.929  22.531 -43.656  1.00  0.410          C  
ATOM  46523  O   LEU C 965      47.263  21.736 -42.784  1.00  0.430          O  
ATOM  46524  CB  LEU C 965      48.236  22.739 -45.698  1.00  0.560          C  
ATOM  46525  CG  LEU C 965      49.593  22.355 -44.954  1.00  0.560          C  
ATOM  46526  CD1 LEU C 965      49.893  20.842 -45.148  1.00  0.560          C  
ATOM  46527  CD2 LEU C 965      50.718  23.246 -45.458  1.00  0.560          C  
ATOM  46528  H   LEU C 965      45.866  22.951 -46.787  1.00  0.470          H  
ATOM  46529  HA  LEU C 965      47.020  21.037 -45.172  1.00  0.480          H  
ATOM  46530 1HB  LEU C 965      48.318  22.427 -46.736  1.00  0.670          H  
ATOM  46531 2HB  LEU C 965      48.133  23.825 -45.684  1.00  0.670          H  
ATOM  46532  HG  LEU C 965      49.487  22.526 -43.884  1.00  0.670          H  
ATOM  46533 1HD1 LEU C 965      50.815  20.588 -44.625  1.00  0.670          H  
ATOM  46534 2HD1 LEU C 965      49.086  20.239 -44.746  1.00  0.670          H  
ATOM  46535 3HD1 LEU C 965      50.011  20.628 -46.203  1.00  0.670          H  
ATOM  46536 1HD2 LEU C 965      51.644  23.005 -44.937  1.00  0.670          H  
ATOM  46537 2HD2 LEU C 965      50.854  23.103 -46.506  1.00  0.670          H  
ATOM  46538 3HD2 LEU C 965      50.460  24.288 -45.264  1.00  0.670          H  
ATOM  46539  N   ARG C 966      46.591  23.788 -43.357  1.00  0.410          N  
ATOM  46540  CA  ARG C 966      46.628  24.219 -41.972  1.00  0.430          C  
ATOM  46541  C   ARG C 966      45.719  23.388 -41.049  1.00  0.390          C  
ATOM  46542  O   ARG C 966      46.235  22.871 -40.057  1.00  0.380          O  
ATOM  46543  CB  ARG C 966      46.405  25.723 -41.906  1.00  0.590          C  
ATOM  46544  CG  ARG C 966      46.328  26.334 -40.539  1.00  0.590          C  
ATOM  46545  CD  ARG C 966      46.074  27.776 -40.661  1.00  0.590          C  
ATOM  46546  NE  ARG C 966      45.765  28.379 -39.398  1.00  0.590          N  
ATOM  46547  CZ  ARG C 966      46.613  28.925 -38.523  1.00  0.590          C  
ATOM  46548  NH1 ARG C 966      47.915  28.982 -38.747  1.00  0.590          N  
ATOM  46549  NH2 ARG C 966      46.113  29.419 -37.424  1.00  0.590          N  
ATOM  46550  H   ARG C 966      46.313  24.426 -44.094  1.00  0.490          H  
ATOM  46551  HA  ARG C 966      47.638  24.053 -41.606  1.00  0.520          H  
ATOM  46552 1HB  ARG C 966      47.268  26.184 -42.353  1.00  0.710          H  
ATOM  46553 2HB  ARG C 966      45.591  26.053 -42.516  1.00  0.710          H  
ATOM  46554 1HG  ARG C 966      45.504  25.897 -39.970  1.00  0.710          H  
ATOM  46555 2HG  ARG C 966      47.267  26.175 -40.006  1.00  0.710          H  
ATOM  46556 1HD  ARG C 966      46.936  28.278 -41.093  1.00  0.710          H  
ATOM  46557 2HD  ARG C 966      45.210  27.922 -41.311  1.00  0.710          H  
ATOM  46558  HE  ARG C 966      44.772  28.367 -39.131  1.00  0.710          H  
ATOM  46559 1HH1 ARG C 966      48.302  28.606 -39.597  1.00  0.710          H  
ATOM  46560 2HH1 ARG C 966      48.529  29.414 -38.060  1.00  0.710          H  
ATOM  46561 1HH2 ARG C 966      45.107  29.369 -37.255  1.00  0.710          H  
ATOM  46562 2HH2 ARG C 966      46.716  29.847 -36.726  1.00  0.710          H  
ATOM  46563  N   PRO C 967      44.380  23.270 -41.273  1.00  0.370          N  
ATOM  46564  CA  PRO C 967      43.499  22.382 -40.528  1.00  0.360          C  
ATOM  46565  C   PRO C 967      44.002  20.942 -40.447  1.00  0.330          C  
ATOM  46566  O   PRO C 967      43.875  20.306 -39.400  1.00  0.310          O  
ATOM  46567  CB  PRO C 967      42.208  22.453 -41.351  1.00  0.540          C  
ATOM  46568  CG  PRO C 967      42.213  23.838 -41.924  1.00  0.540          C  
ATOM  46569  CD  PRO C 967      43.653  24.143 -42.231  1.00  0.540          C  
ATOM  46570  HA  PRO C 967      43.347  22.798 -39.521  1.00  0.430          H  
ATOM  46571 1HB  PRO C 967      42.222  21.673 -42.133  1.00  0.650          H  
ATOM  46572 2HB  PRO C 967      41.336  22.255 -40.709  1.00  0.650          H  
ATOM  46573 1HG  PRO C 967      41.589  23.881 -42.832  1.00  0.650          H  
ATOM  46574 2HG  PRO C 967      41.780  24.544 -41.211  1.00  0.650          H  
ATOM  46575 1HD  PRO C 967      43.896  23.951 -43.269  1.00  0.650          H  
ATOM  46576 2HD  PRO C 967      43.753  25.182 -41.964  1.00  0.650          H  
ATOM  46577  N   ILE C 968      44.628  20.440 -41.521  1.00  0.330          N  
ATOM  46578  CA  ILE C 968      45.140  19.073 -41.510  1.00  0.310          C  
ATOM  46579  C   ILE C 968      46.241  18.929 -40.488  1.00  0.310          C  
ATOM  46580  O   ILE C 968      46.226  18.000 -39.672  1.00  0.280          O  
ATOM  46581  CB  ILE C 968      45.650  18.633 -42.899  1.00  0.440          C  
ATOM  46582  CG1 ILE C 968      44.447  18.518 -43.872  1.00  0.440          C  
ATOM  46583  CG2 ILE C 968      46.435  17.303 -42.783  1.00  0.440          C  
ATOM  46584  CD1 ILE C 968      44.820  18.398 -45.331  1.00  0.440          C  
ATOM  46585  H   ILE C 968      44.692  20.985 -42.391  1.00  0.400          H  
ATOM  46586  HA  ILE C 968      44.324  18.408 -41.225  1.00  0.370          H  
ATOM  46587  HB  ILE C 968      46.306  19.400 -43.298  1.00  0.530          H  
ATOM  46588 1HG1 ILE C 968      43.871  17.654 -43.600  1.00  0.530          H  
ATOM  46589 2HG1 ILE C 968      43.818  19.392 -43.748  1.00  0.530          H  
ATOM  46590 1HG2 ILE C 968      46.798  17.001 -43.748  1.00  0.530          H  
ATOM  46591 2HG2 ILE C 968      47.286  17.421 -42.120  1.00  0.530          H  
ATOM  46592 3HG2 ILE C 968      45.783  16.532 -42.388  1.00  0.530          H  
ATOM  46593 1HD1 ILE C 968      43.908  18.326 -45.919  1.00  0.530          H  
ATOM  46594 2HD1 ILE C 968      45.381  19.279 -45.641  1.00  0.530          H  
ATOM  46595 3HD1 ILE C 968      45.416  17.515 -45.496  1.00  0.530          H  
ATOM  46596  N   VAL C 969      47.209  19.839 -40.545  1.00  0.330          N  
ATOM  46597  CA  VAL C 969      48.330  19.811 -39.628  1.00  0.330          C  
ATOM  46598  C   VAL C 969      47.841  19.975 -38.200  1.00  0.320          C  
ATOM  46599  O   VAL C 969      48.284  19.250 -37.312  1.00  0.300          O  
ATOM  46600  CB  VAL C 969      49.358  20.905 -39.979  1.00  0.460          C  
ATOM  46601  CG1 VAL C 969      50.428  21.006 -38.884  1.00  0.460          C  
ATOM  46602  CG2 VAL C 969      50.007  20.566 -41.322  1.00  0.460          C  
ATOM  46603  H   VAL C 969      47.144  20.560 -41.271  1.00  0.400          H  
ATOM  46604  HA  VAL C 969      48.821  18.842 -39.718  1.00  0.400          H  
ATOM  46605  HB  VAL C 969      48.845  21.871 -40.050  1.00  0.550          H  
ATOM  46606 1HG1 VAL C 969      51.140  21.783 -39.150  1.00  0.550          H  
ATOM  46607 2HG1 VAL C 969      49.964  21.255 -37.937  1.00  0.550          H  
ATOM  46608 3HG1 VAL C 969      50.949  20.052 -38.790  1.00  0.550          H  
ATOM  46609 1HG2 VAL C 969      50.724  21.338 -41.591  1.00  0.550          H  
ATOM  46610 2HG2 VAL C 969      50.517  19.607 -41.245  1.00  0.550          H  
ATOM  46611 3HG2 VAL C 969      49.248  20.502 -42.089  1.00  0.550          H  
ATOM  46612  N   MET C 970      46.927  20.915 -37.963  1.00  0.330          N  
ATOM  46613  CA  MET C 970      46.416  21.114 -36.618  1.00  0.330          C  
ATOM  46614  C   MET C 970      45.752  19.881 -36.030  1.00  0.300          C  
ATOM  46615  O   MET C 970      46.027  19.545 -34.872  1.00  0.300          O  
ATOM  46616  CB  MET C 970      45.452  22.264 -36.611  1.00  0.460          C  
ATOM  46617  CG  MET C 970      46.105  23.541 -36.786  1.00  0.460          C  
ATOM  46618  SD  MET C 970      44.990  24.870 -37.010  1.00  0.460          S  
ATOM  46619  CE  MET C 970      44.217  24.989 -35.403  1.00  0.460          C  
ATOM  46620  H   MET C 970      46.612  21.510 -38.735  1.00  0.400          H  
ATOM  46621  HA  MET C 970      47.259  21.370 -35.976  1.00  0.400          H  
ATOM  46622 1HB  MET C 970      44.737  22.138 -37.423  1.00  0.550          H  
ATOM  46623 2HB  MET C 970      44.910  22.265 -35.698  1.00  0.550          H  
ATOM  46624 1HG  MET C 970      46.675  23.723 -35.894  1.00  0.550          H  
ATOM  46625 2HG  MET C 970      46.789  23.507 -37.632  1.00  0.550          H  
ATOM  46626 1HE  MET C 970      43.514  25.813 -35.417  1.00  0.550          H  
ATOM  46627 2HE  MET C 970      43.682  24.079 -35.183  1.00  0.550          H  
ATOM  46628 3HE  MET C 970      44.955  25.165 -34.637  1.00  0.550          H  
ATOM  46629  N   THR C 971      44.896  19.190 -36.804  1.00  0.280          N  
ATOM  46630  CA  THR C 971      44.256  17.983 -36.291  1.00  0.260          C  
ATOM  46631  C   THR C 971      45.290  16.918 -36.040  1.00  0.250          C  
ATOM  46632  O   THR C 971      45.235  16.211 -35.029  1.00  0.250          O  
ATOM  46633  CB  THR C 971      43.188  17.383 -37.237  1.00  0.370          C  
ATOM  46634  OG1 THR C 971      42.126  18.319 -37.435  1.00  0.370          O  
ATOM  46635  CG2 THR C 971      42.605  16.081 -36.601  1.00  0.370          C  
ATOM  46636  H   THR C 971      44.658  19.518 -37.749  1.00  0.340          H  
ATOM  46637  HA  THR C 971      43.777  18.218 -35.344  1.00  0.310          H  
ATOM  46638  HB  THR C 971      43.643  17.157 -38.204  1.00  0.450          H  
ATOM  46639  HG1 THR C 971      41.476  17.950 -38.085  1.00  0.450          H  
ATOM  46640 1HG2 THR C 971      41.858  15.672 -37.276  1.00  0.450          H  
ATOM  46641 2HG2 THR C 971      43.381  15.335 -36.452  1.00  0.450          H  
ATOM  46642 3HG2 THR C 971      42.143  16.317 -35.641  1.00  0.450          H  
ATOM  46643  N   SER C 972      46.203  16.731 -36.995  1.00  0.260          N  
ATOM  46644  CA  SER C 972      47.193  15.682 -36.878  1.00  0.260          C  
ATOM  46645  C   SER C 972      48.063  15.871 -35.656  1.00  0.260          C  
ATOM  46646  O   SER C 972      48.300  14.912 -34.912  1.00  0.250          O  
ATOM  46647  CB  SER C 972      48.035  15.615 -38.123  1.00  0.360          C  
ATOM  46648  OG  SER C 972      48.997  14.614 -38.010  1.00  0.360          O  
ATOM  46649  H   SER C 972      46.207  17.315 -37.838  1.00  0.310          H  
ATOM  46650  HA  SER C 972      46.671  14.732 -36.779  1.00  0.310          H  
ATOM  46651 1HB  SER C 972      47.391  15.411 -38.979  1.00  0.440          H  
ATOM  46652 2HB  SER C 972      48.515  16.578 -38.300  1.00  0.440          H  
ATOM  46653  HG  SER C 972      49.241  14.399 -38.919  1.00  0.440          H  
ATOM  46654  N   LEU C 973      48.553  17.094 -35.427  1.00  0.280          N  
ATOM  46655  CA  LEU C 973      49.368  17.327 -34.255  1.00  0.280          C  
ATOM  46656  C   LEU C 973      48.559  17.180 -32.989  1.00  0.270          C  
ATOM  46657  O   LEU C 973      48.964  16.466 -32.080  1.00  0.260          O  
ATOM  46658  CB  LEU C 973      49.946  18.736 -34.277  1.00  0.390          C  
ATOM  46659  CG  LEU C 973      51.017  19.054 -35.304  1.00  0.390          C  
ATOM  46660  CD1 LEU C 973      51.229  20.535 -35.277  1.00  0.390          C  
ATOM  46661  CD2 LEU C 973      52.320  18.316 -34.981  1.00  0.390          C  
ATOM  46662  H   LEU C 973      48.356  17.858 -36.079  1.00  0.340          H  
ATOM  46663  HA  LEU C 973      50.163  16.589 -34.236  1.00  0.340          H  
ATOM  46664 1HB  LEU C 973      49.118  19.412 -34.485  1.00  0.470          H  
ATOM  46665 2HB  LEU C 973      50.334  18.971 -33.293  1.00  0.470          H  
ATOM  46666  HG  LEU C 973      50.672  18.769 -36.301  1.00  0.470          H  
ATOM  46667 1HD1 LEU C 973      51.979  20.814 -36.015  1.00  0.470          H  
ATOM  46668 2HD1 LEU C 973      50.282  21.012 -35.517  1.00  0.470          H  
ATOM  46669 3HD1 LEU C 973      51.559  20.844 -34.287  1.00  0.470          H  
ATOM  46670 1HD2 LEU C 973      53.072  18.578 -35.724  1.00  0.470          H  
ATOM  46671 2HD2 LEU C 973      52.674  18.602 -33.995  1.00  0.470          H  
ATOM  46672 3HD2 LEU C 973      52.160  17.243 -35.007  1.00  0.470          H  
ATOM  46673  N   ALA C 974      47.350  17.741 -32.949  1.00  0.270          N  
ATOM  46674  CA  ALA C 974      46.546  17.654 -31.742  1.00  0.270          C  
ATOM  46675  C   ALA C 974      46.256  16.204 -31.367  1.00  0.250          C  
ATOM  46676  O   ALA C 974      46.364  15.840 -30.189  1.00  0.260          O  
ATOM  46677  CB  ALA C 974      45.265  18.430 -31.954  1.00  0.380          C  
ATOM  46678  H   ALA C 974      47.008  18.300 -33.734  1.00  0.320          H  
ATOM  46679  HA  ALA C 974      47.098  18.100 -30.922  1.00  0.320          H  
ATOM  46680 1HB  ALA C 974      44.670  18.413 -31.074  1.00  0.450          H  
ATOM  46681 2HB  ALA C 974      45.530  19.445 -32.198  1.00  0.450          H  
ATOM  46682 3HB  ALA C 974      44.707  17.991 -32.781  1.00  0.450          H  
ATOM  46683  N   PHE C 975      45.927  15.363 -32.360  1.00  0.230          N  
ATOM  46684  CA  PHE C 975      45.666  13.953 -32.115  1.00  0.220          C  
ATOM  46685  C   PHE C 975      46.963  13.281 -31.711  1.00  0.210          C  
ATOM  46686  O   PHE C 975      47.043  12.673 -30.649  1.00  0.210          O  
ATOM  46687  CB  PHE C 975      45.019  13.294 -33.338  1.00  0.310          C  
ATOM  46688  CG  PHE C 975      44.683  11.795 -33.212  1.00  0.310          C  
ATOM  46689  CD1 PHE C 975      43.641  11.346 -32.405  1.00  0.310          C  
ATOM  46690  CD2 PHE C 975      45.373  10.859 -33.941  1.00  0.310          C  
ATOM  46691  CE1 PHE C 975      43.309  10.000 -32.342  1.00  0.310          C  
ATOM  46692  CE2 PHE C 975      45.058   9.523 -33.889  1.00  0.310          C  
ATOM  46693  CZ  PHE C 975      44.015   9.089 -33.085  1.00  0.310          C  
ATOM  46694  H   PHE C 975      45.830  15.719 -33.315  1.00  0.280          H  
ATOM  46695  HA  PHE C 975      44.966  13.871 -31.284  1.00  0.260          H  
ATOM  46696 1HB  PHE C 975      44.103  13.829 -33.581  1.00  0.370          H  
ATOM  46697 2HB  PHE C 975      45.687  13.423 -34.195  1.00  0.370          H  
ATOM  46698  HD1 PHE C 975      43.080  12.064 -31.814  1.00  0.370          H  
ATOM  46699  HD2 PHE C 975      46.172  11.191 -34.565  1.00  0.370          H  
ATOM  46700  HE1 PHE C 975      42.484   9.665 -31.704  1.00  0.370          H  
ATOM  46701  HE2 PHE C 975      45.632   8.814 -34.487  1.00  0.370          H  
ATOM  46702  HZ  PHE C 975      43.752   8.034 -33.040  1.00  0.370          H  
ATOM  46703  N   GLY C 976      48.018  13.456 -32.507  1.00  0.220          N  
ATOM  46704  CA  GLY C 976      49.306  12.850 -32.222  1.00  0.230          C  
ATOM  46705  C   GLY C 976      49.722  13.121 -30.780  1.00  0.280          C  
ATOM  46706  O   GLY C 976      50.047  12.187 -30.047  1.00  0.350          O  
ATOM  46707  H   GLY C 976      47.923  13.989 -33.371  1.00  0.260          H  
ATOM  46708 1HA  GLY C 976      49.252  11.777 -32.402  1.00  0.280          H  
ATOM  46709 2HA  GLY C 976      50.049  13.261 -32.906  1.00  0.280          H  
ATOM  46710  N   PHE C 977      49.718  14.387 -30.359  1.00  0.260          N  
ATOM  46711  CA  PHE C 977      50.103  14.698 -28.993  1.00  0.290          C  
ATOM  46712  C   PHE C 977      49.144  14.062 -28.004  1.00  0.290          C  
ATOM  46713  O   PHE C 977      49.583  13.480 -27.019  1.00  0.310          O  
ATOM  46714  CB  PHE C 977      50.130  16.206 -28.728  1.00  0.390          C  
ATOM  46715  CG  PHE C 977      51.331  16.939 -29.240  1.00  0.390          C  
ATOM  46716  CD1 PHE C 977      51.258  17.762 -30.347  1.00  0.390          C  
ATOM  46717  CD2 PHE C 977      52.547  16.812 -28.595  1.00  0.390          C  
ATOM  46718  CE1 PHE C 977      52.355  18.441 -30.810  1.00  0.390          C  
ATOM  46719  CE2 PHE C 977      53.657  17.490 -29.054  1.00  0.390          C  
ATOM  46720  CZ  PHE C 977      53.558  18.306 -30.166  1.00  0.390          C  
ATOM  46721  H   PHE C 977      49.445  15.127 -31.003  1.00  0.310          H  
ATOM  46722  HA  PHE C 977      51.099  14.295 -28.817  1.00  0.350          H  
ATOM  46723 1HB  PHE C 977      49.236  16.661 -29.170  1.00  0.470          H  
ATOM  46724 2HB  PHE C 977      50.083  16.366 -27.670  1.00  0.470          H  
ATOM  46725  HD1 PHE C 977      50.321  17.871 -30.849  1.00  0.470          H  
ATOM  46726  HD2 PHE C 977      52.623  16.169 -27.715  1.00  0.470          H  
ATOM  46727  HE1 PHE C 977      52.270  19.086 -31.683  1.00  0.470          H  
ATOM  46728  HE2 PHE C 977      54.613  17.385 -28.541  1.00  0.470          H  
ATOM  46729  HZ  PHE C 977      54.435  18.843 -30.527  1.00  0.470          H  
ATOM  46730  N   GLY C 978      47.828  14.127 -28.263  1.00  0.270          N  
ATOM  46731  CA  GLY C 978      46.831  13.557 -27.358  1.00  0.270          C  
ATOM  46732  C   GLY C 978      47.057  12.065 -27.134  1.00  0.240          C  
ATOM  46733  O   GLY C 978      46.845  11.547 -26.037  1.00  0.240          O  
ATOM  46734  H   GLY C 978      47.486  14.640 -29.080  1.00  0.320          H  
ATOM  46735 1HA  GLY C 978      46.871  14.084 -26.412  1.00  0.320          H  
ATOM  46736 2HA  GLY C 978      45.840  13.720 -27.780  1.00  0.320          H  
ATOM  46737  N   VAL C 979      47.512  11.395 -28.186  1.00  0.230          N  
ATOM  46738  CA  VAL C 979      47.874   9.989 -28.239  1.00  0.220          C  
ATOM  46739  C   VAL C 979      49.150   9.628 -27.474  1.00  0.220          C  
ATOM  46740  O   VAL C 979      49.210   8.559 -26.857  1.00  0.290          O  
ATOM  46741  CB  VAL C 979      48.002   9.521 -29.698  1.00  0.310          C  
ATOM  46742  CG1 VAL C 979      48.575   8.149 -29.742  1.00  0.310          C  
ATOM  46743  CG2 VAL C 979      46.604   9.503 -30.354  1.00  0.310          C  
ATOM  46744  H   VAL C 979      47.565  11.930 -29.058  1.00  0.280          H  
ATOM  46745  HA  VAL C 979      47.053   9.430 -27.793  1.00  0.260          H  
ATOM  46746  HB  VAL C 979      48.654  10.191 -30.238  1.00  0.370          H  
ATOM  46747 1HG1 VAL C 979      48.645   7.836 -30.754  1.00  0.370          H  
ATOM  46748 2HG1 VAL C 979      49.569   8.103 -29.303  1.00  0.370          H  
ATOM  46749 3HG1 VAL C 979      47.917   7.508 -29.205  1.00  0.370          H  
ATOM  46750 1HG2 VAL C 979      46.694   9.189 -31.385  1.00  0.370          H  
ATOM  46751 2HG2 VAL C 979      45.955   8.817 -29.815  1.00  0.370          H  
ATOM  46752 3HG2 VAL C 979      46.164  10.487 -30.329  1.00  0.370          H  
ATOM  46753  N   VAL C 980      50.173  10.481 -27.530  1.00  0.240          N  
ATOM  46754  CA  VAL C 980      51.451  10.151 -26.910  1.00  0.230          C  
ATOM  46755  C   VAL C 980      51.354   9.674 -25.445  1.00  0.230          C  
ATOM  46756  O   VAL C 980      52.036   8.701 -25.132  1.00  0.240          O  
ATOM  46757  CB  VAL C 980      52.466  11.307 -27.074  1.00  0.330          C  
ATOM  46758  CG1 VAL C 980      53.678  11.074 -26.206  1.00  0.330          C  
ATOM  46759  CG2 VAL C 980      52.920  11.339 -28.520  1.00  0.330          C  
ATOM  46760  H   VAL C 980      50.055  11.344 -28.075  1.00  0.290          H  
ATOM  46761  HA  VAL C 980      51.869   9.333 -27.487  1.00  0.280          H  
ATOM  46762  HB  VAL C 980      52.005  12.255 -26.819  1.00  0.390          H  
ATOM  46763 1HG1 VAL C 980      54.392  11.881 -26.357  1.00  0.390          H  
ATOM  46764 2HG1 VAL C 980      53.394  11.049 -25.158  1.00  0.390          H  
ATOM  46765 3HG1 VAL C 980      54.136  10.131 -26.485  1.00  0.390          H  
ATOM  46766 1HG2 VAL C 980      53.636  12.145 -28.662  1.00  0.390          H  
ATOM  46767 2HG2 VAL C 980      53.388  10.394 -28.771  1.00  0.390          H  
ATOM  46768 3HG2 VAL C 980      52.084  11.495 -29.162  1.00  0.390          H  
ATOM  46769  N   PRO C 981      50.574  10.269 -24.524  1.00  0.240          N  
ATOM  46770  CA  PRO C 981      50.364   9.746 -23.182  1.00  0.250          C  
ATOM  46771  C   PRO C 981      49.986   8.251 -23.171  1.00  0.230          C  
ATOM  46772  O   PRO C 981      50.318   7.554 -22.213  1.00  0.250          O  
ATOM  46773  CB  PRO C 981      49.221  10.628 -22.681  1.00  0.380          C  
ATOM  46774  CG  PRO C 981      49.442  11.939 -23.391  1.00  0.380          C  
ATOM  46775  CD  PRO C 981      49.938  11.568 -24.757  1.00  0.380          C  
ATOM  46776  HA  PRO C 981      51.274   9.915 -22.587  1.00  0.300          H  
ATOM  46777 1HB  PRO C 981      48.251  10.169 -22.922  1.00  0.450          H  
ATOM  46778 2HB  PRO C 981      49.266  10.728 -21.581  1.00  0.450          H  
ATOM  46779 1HG  PRO C 981      48.492  12.505 -23.431  1.00  0.450          H  
ATOM  46780 2HG  PRO C 981      50.158  12.559 -22.834  1.00  0.450          H  
ATOM  46781 1HD  PRO C 981      49.114  11.490 -25.406  1.00  0.450          H  
ATOM  46782 2HD  PRO C 981      50.649  12.315 -25.085  1.00  0.450          H  
ATOM  46783  N   LEU C 982      49.256   7.759 -24.198  1.00  0.210          N  
ATOM  46784  CA  LEU C 982      48.915   6.344 -24.257  1.00  0.200          C  
ATOM  46785  C   LEU C 982      50.182   5.571 -24.593  1.00  0.190          C  
ATOM  46786  O   LEU C 982      50.556   4.606 -23.934  1.00  0.190          O  
ATOM  46787  CB  LEU C 982      47.913   6.066 -25.390  1.00  0.280          C  
ATOM  46788  CG  LEU C 982      46.472   6.575 -25.310  1.00  0.280          C  
ATOM  46789  CD1 LEU C 982      45.840   6.365 -26.700  1.00  0.280          C  
ATOM  46790  CD2 LEU C 982      45.679   5.774 -24.255  1.00  0.280          C  
ATOM  46791  H   LEU C 982      48.967   8.327 -24.994  1.00  0.250          H  
ATOM  46792  HA  LEU C 982      48.530   6.019 -23.294  1.00  0.240          H  
ATOM  46793 1HB  LEU C 982      48.325   6.439 -26.308  1.00  0.340          H  
ATOM  46794 2HB  LEU C 982      47.842   5.016 -25.488  1.00  0.340          H  
ATOM  46795  HG  LEU C 982      46.459   7.640 -25.066  1.00  0.340          H  
ATOM  46796 1HD1 LEU C 982      44.816   6.709 -26.701  1.00  0.340          H  
ATOM  46797 2HD1 LEU C 982      46.406   6.925 -27.440  1.00  0.340          H  
ATOM  46798 3HD1 LEU C 982      45.865   5.309 -26.949  1.00  0.340          H  
ATOM  46799 1HD2 LEU C 982      44.648   6.121 -24.229  1.00  0.340          H  
ATOM  46800 2HD2 LEU C 982      45.696   4.720 -24.522  1.00  0.340          H  
ATOM  46801 3HD2 LEU C 982      46.130   5.911 -23.271  1.00  0.340          H  
ATOM  46802  N   ALA C 983      50.876   6.059 -25.623  1.00  0.200          N  
ATOM  46803  CA  ALA C 983      52.074   5.409 -26.163  1.00  0.200          C  
ATOM  46804  C   ALA C 983      53.176   5.283 -25.111  1.00  0.210          C  
ATOM  46805  O   ALA C 983      53.936   4.304 -25.093  1.00  0.210          O  
ATOM  46806  CB  ALA C 983      52.580   6.185 -27.369  1.00  0.280          C  
ATOM  46807  H   ALA C 983      50.497   6.902 -26.065  1.00  0.240          H  
ATOM  46808  HA  ALA C 983      51.794   4.406 -26.483  1.00  0.240          H  
ATOM  46809 1HB  ALA C 983      53.446   5.683 -27.790  1.00  0.340          H  
ATOM  46810 2HB  ALA C 983      51.791   6.245 -28.122  1.00  0.340          H  
ATOM  46811 3HB  ALA C 983      52.863   7.186 -27.058  1.00  0.340          H  
ATOM  46812  N   LEU C 984      53.264   6.287 -24.242  1.00  0.220          N  
ATOM  46813  CA  LEU C 984      54.251   6.341 -23.174  1.00  0.230          C  
ATOM  46814  C   LEU C 984      53.685   5.940 -21.814  1.00  0.260          C  
ATOM  46815  O   LEU C 984      54.302   6.218 -20.782  1.00  0.330          O  
ATOM  46816  CB  LEU C 984      54.821   7.756 -23.060  1.00  0.320          C  
ATOM  46817  CG  LEU C 984      55.521   8.328 -24.308  1.00  0.320          C  
ATOM  46818  CD1 LEU C 984      55.975   9.738 -23.986  1.00  0.320          C  
ATOM  46819  CD2 LEU C 984      56.698   7.452 -24.741  1.00  0.320          C  
ATOM  46820  H   LEU C 984      52.637   7.089 -24.371  1.00  0.260          H  
ATOM  46821  HA  LEU C 984      55.045   5.639 -23.404  1.00  0.280          H  
ATOM  46822 1HB  LEU C 984      53.990   8.425 -22.821  1.00  0.380          H  
ATOM  46823 2HB  LEU C 984      55.529   7.780 -22.235  1.00  0.380          H  
ATOM  46824  HG  LEU C 984      54.805   8.378 -25.121  1.00  0.380          H  
ATOM  46825 1HD1 LEU C 984      56.447  10.180 -24.863  1.00  0.380          H  
ATOM  46826 2HD1 LEU C 984      55.118  10.338 -23.694  1.00  0.380          H  
ATOM  46827 3HD1 LEU C 984      56.689   9.711 -23.165  1.00  0.380          H  
ATOM  46828 1HD2 LEU C 984      57.164   7.893 -25.622  1.00  0.380          H  
ATOM  46829 2HD2 LEU C 984      57.430   7.394 -23.935  1.00  0.380          H  
ATOM  46830 3HD2 LEU C 984      56.354   6.452 -24.992  1.00  0.380          H  
ATOM  46831  N   SER C 985      52.501   5.347 -21.799  1.00  0.230          N  
ATOM  46832  CA  SER C 985      51.840   4.937 -20.575  1.00  0.250          C  
ATOM  46833  C   SER C 985      52.597   3.887 -19.794  1.00  0.280          C  
ATOM  46834  O   SER C 985      53.243   3.002 -20.362  1.00  0.370          O  
ATOM  46835  CB  SER C 985      50.456   4.415 -20.855  1.00  0.340          C  
ATOM  46836  OG  SER C 985      49.885   3.943 -19.682  1.00  0.340          O  
ATOM  46837  H   SER C 985      52.014   5.146 -22.674  1.00  0.280          H  
ATOM  46838  HA  SER C 985      51.740   5.820 -19.943  1.00  0.300          H  
ATOM  46839 1HB  SER C 985      49.839   5.207 -21.268  1.00  0.410          H  
ATOM  46840 2HB  SER C 985      50.500   3.614 -21.589  1.00  0.410          H  
ATOM  46841  HG  SER C 985      48.944   3.803 -19.879  1.00  0.410          H  
ATOM  46842  N   SER C 986      52.479   3.972 -18.480  1.00  0.320          N  
ATOM  46843  CA  SER C 986      53.052   3.012 -17.555  1.00  0.410          C  
ATOM  46844  C   SER C 986      52.056   2.835 -16.420  1.00  0.560          C  
ATOM  46845  O   SER C 986      51.211   3.703 -16.184  1.00  1.420          O  
ATOM  46846  CB  SER C 986      54.389   3.492 -17.025  1.00  0.540          C  
ATOM  46847  OG  SER C 986      54.243   4.655 -16.259  1.00  0.540          O  
ATOM  46848  H   SER C 986      51.944   4.739 -18.106  1.00  0.380          H  
ATOM  46849  HA  SER C 986      53.186   2.058 -18.063  1.00  0.490          H  
ATOM  46850 1HB  SER C 986      54.843   2.710 -16.420  1.00  0.650          H  
ATOM  46851 2HB  SER C 986      55.058   3.688 -17.864  1.00  0.650          H  
ATOM  46852  HG  SER C 986      55.125   4.890 -15.965  1.00  0.650          H  
ATOM  46853  N   GLY C 987      52.152   1.722 -15.715  1.00  0.530          N  
ATOM  46854  CA  GLY C 987      51.241   1.447 -14.617  1.00  0.470          C  
ATOM  46855  C   GLY C 987      50.050   0.619 -15.068  1.00  0.300          C  
ATOM  46856  O   GLY C 987      50.056   0.043 -16.160  1.00  0.270          O  
ATOM  46857  H   GLY C 987      52.864   1.049 -15.955  1.00  0.640          H  
ATOM  46858 1HA  GLY C 987      51.777   0.901 -13.845  1.00  0.560          H  
ATOM  46859 2HA  GLY C 987      50.891   2.383 -14.187  1.00  0.560          H  
ATOM  46860  N   ALA C 988      49.063   0.476 -14.194  1.00  0.300          N  
ATOM  46861  CA  ALA C 988      47.942  -0.399 -14.491  1.00  0.280          C  
ATOM  46862  C   ALA C 988      47.244   0.019 -15.773  1.00  0.420          C  
ATOM  46863  O   ALA C 988      46.954   1.190 -15.967  1.00  1.110          O  
ATOM  46864  CB  ALA C 988      46.949  -0.361 -13.348  1.00  0.400          C  
ATOM  46865  H   ALA C 988      49.103   0.980 -13.313  1.00  0.360          H  
ATOM  46866  HA  ALA C 988      48.320  -1.415 -14.620  1.00  0.340          H  
ATOM  46867 1HB  ALA C 988      46.113  -1.009 -13.555  1.00  0.480          H  
ATOM  46868 2HB  ALA C 988      47.433  -0.674 -12.426  1.00  0.480          H  
ATOM  46869 3HB  ALA C 988      46.604   0.644 -13.256  1.00  0.480          H  
ATOM  46870  N   GLY C 989      46.925  -0.945 -16.625  1.00  0.380          N  
ATOM  46871  CA  GLY C 989      46.198  -0.686 -17.867  1.00  0.290          C  
ATOM  46872  C   GLY C 989      47.098  -0.238 -19.024  1.00  0.270          C  
ATOM  46873  O   GLY C 989      46.612  -0.017 -20.144  1.00  0.260          O  
ATOM  46874  H   GLY C 989      47.238  -1.888 -16.440  1.00  0.460          H  
ATOM  46875 1HA  GLY C 989      45.670  -1.594 -18.161  1.00  0.350          H  
ATOM  46876 2HA  GLY C 989      45.438   0.074 -17.682  1.00  0.350          H  
ATOM  46877  N   SER C 990      48.413  -0.143 -18.776  1.00  0.270          N  
ATOM  46878  CA  SER C 990      49.345   0.289 -19.804  1.00  0.250          C  
ATOM  46879  C   SER C 990      49.427  -0.657 -20.999  1.00  0.240          C  
ATOM  46880  O   SER C 990      49.811  -0.229 -22.085  1.00  0.220          O  
ATOM  46881  CB  SER C 990      50.737   0.428 -19.234  1.00  0.360          C  
ATOM  46882  OG  SER C 990      51.285  -0.833 -18.918  1.00  0.360          O  
ATOM  46883  H   SER C 990      48.785  -0.308 -17.836  1.00  0.320          H  
ATOM  46884  HA  SER C 990      49.024   1.268 -20.152  1.00  0.300          H  
ATOM  46885 1HB  SER C 990      51.377   0.940 -19.954  1.00  0.430          H  
ATOM  46886 2HB  SER C 990      50.692   1.049 -18.348  1.00  0.430          H  
ATOM  46887  HG  SER C 990      52.071  -0.659 -18.398  1.00  0.430          H  
ATOM  46888  N   GLY C 991      49.062  -1.947 -20.868  1.00  0.250          N  
ATOM  46889  CA  GLY C 991      49.156  -2.830 -22.022  1.00  0.230          C  
ATOM  46890  C   GLY C 991      48.258  -2.313 -23.133  1.00  0.220          C  
ATOM  46891  O   GLY C 991      48.717  -2.002 -24.241  1.00  0.220          O  
ATOM  46892  H   GLY C 991      48.711  -2.360 -19.997  1.00  0.300          H  
ATOM  46893 1HA  GLY C 991      50.189  -2.887 -22.364  1.00  0.280          H  
ATOM  46894 2HA  GLY C 991      48.844  -3.835 -21.730  1.00  0.280          H  
ATOM  46895  N   ALA C 992      46.968  -2.199 -22.818  1.00  0.230          N  
ATOM  46896  CA  ALA C 992      45.981  -1.691 -23.753  1.00  0.230          C  
ATOM  46897  C   ALA C 992      46.268  -0.269 -24.184  1.00  0.220          C  
ATOM  46898  O   ALA C 992      46.122   0.062 -25.361  1.00  0.210          O  
ATOM  46899  CB  ALA C 992      44.622  -1.732 -23.122  1.00  0.320          C  
ATOM  46900  H   ALA C 992      46.664  -2.528 -21.893  1.00  0.280          H  
ATOM  46901  HA  ALA C 992      45.994  -2.320 -24.638  1.00  0.280          H  
ATOM  46902 1HB  ALA C 992      43.902  -1.368 -23.836  1.00  0.390          H  
ATOM  46903 2HB  ALA C 992      44.385  -2.753 -22.829  1.00  0.390          H  
ATOM  46904 3HB  ALA C 992      44.630  -1.099 -22.241  1.00  0.390          H  
ATOM  46905  N   GLN C 993      46.710   0.589 -23.266  1.00  0.220          N  
ATOM  46906  CA  GLN C 993      46.925   1.966 -23.675  1.00  0.210          C  
ATOM  46907  C   GLN C 993      48.050   2.080 -24.690  1.00  0.200          C  
ATOM  46908  O   GLN C 993      47.884   2.716 -25.737  1.00  0.200          O  
ATOM  46909  CB  GLN C 993      47.185   2.818 -22.446  1.00  0.300          C  
ATOM  46910  CG  GLN C 993      45.939   2.967 -21.591  1.00  0.300          C  
ATOM  46911  CD  GLN C 993      46.178   3.625 -20.281  1.00  0.300          C  
ATOM  46912  OE1 GLN C 993      47.315   3.860 -19.868  1.00  0.300          O  
ATOM  46913  NE2 GLN C 993      45.105   3.924 -19.583  1.00  0.300          N  
ATOM  46914  H   GLN C 993      46.839   0.294 -22.290  1.00  0.260          H  
ATOM  46915  HA  GLN C 993      46.012   2.322 -24.149  1.00  0.250          H  
ATOM  46916 1HB  GLN C 993      47.958   2.354 -21.853  1.00  0.360          H  
ATOM  46917 2HB  GLN C 993      47.543   3.799 -22.742  1.00  0.360          H  
ATOM  46918 1HG  GLN C 993      45.227   3.571 -22.142  1.00  0.360          H  
ATOM  46919 2HG  GLN C 993      45.520   1.979 -21.404  1.00  0.360          H  
ATOM  46920 1HE2 GLN C 993      45.212   4.345 -18.685  1.00  0.360          H  
ATOM  46921 2HE2 GLN C 993      44.194   3.708 -19.931  1.00  0.360          H  
ATOM  46922  N   VAL C 994      49.146   1.357 -24.464  1.00  0.200          N  
ATOM  46923  CA  VAL C 994      50.248   1.383 -25.401  1.00  0.190          C  
ATOM  46924  C   VAL C 994      49.825   0.780 -26.732  1.00  0.190          C  
ATOM  46925  O   VAL C 994      50.199   1.293 -27.792  1.00  0.190          O  
ATOM  46926  CB  VAL C 994      51.497   0.688 -24.837  1.00  0.270          C  
ATOM  46927  CG1 VAL C 994      52.571   0.555 -25.936  1.00  0.270          C  
ATOM  46928  CG2 VAL C 994      52.044   1.542 -23.665  1.00  0.270          C  
ATOM  46929  H   VAL C 994      49.234   0.803 -23.606  1.00  0.240          H  
ATOM  46930  HA  VAL C 994      50.518   2.425 -25.566  1.00  0.230          H  
ATOM  46931  HB  VAL C 994      51.230  -0.312 -24.479  1.00  0.320          H  
ATOM  46932 1HG1 VAL C 994      53.454   0.073 -25.524  1.00  0.320          H  
ATOM  46933 2HG1 VAL C 994      52.196  -0.042 -26.758  1.00  0.320          H  
ATOM  46934 3HG1 VAL C 994      52.829   1.551 -26.298  1.00  0.320          H  
ATOM  46935 1HG2 VAL C 994      52.927   1.070 -23.241  1.00  0.320          H  
ATOM  46936 2HG2 VAL C 994      52.305   2.536 -24.024  1.00  0.320          H  
ATOM  46937 3HG2 VAL C 994      51.286   1.636 -22.892  1.00  0.320          H  
ATOM  46938  N   ALA C 995      49.079  -0.336 -26.711  1.00  0.190          N  
ATOM  46939  CA  ALA C 995      48.659  -0.948 -27.965  1.00  0.190          C  
ATOM  46940  C   ALA C 995      47.845   0.022 -28.826  1.00  0.190          C  
ATOM  46941  O   ALA C 995      48.097   0.151 -30.037  1.00  0.190          O  
ATOM  46942  CB  ALA C 995      47.831  -2.192 -27.673  1.00  0.270          C  
ATOM  46943  H   ALA C 995      48.819  -0.773 -25.819  1.00  0.230          H  
ATOM  46944  HA  ALA C 995      49.543  -1.228 -28.517  1.00  0.230          H  
ATOM  46945 1HB  ALA C 995      47.535  -2.672 -28.611  1.00  0.320          H  
ATOM  46946 2HB  ALA C 995      48.420  -2.891 -27.080  1.00  0.320          H  
ATOM  46947 3HB  ALA C 995      46.940  -1.909 -27.113  1.00  0.320          H  
ATOM  46948  N   ILE C 996      46.935   0.775 -28.194  1.00  0.190          N  
ATOM  46949  CA  ILE C 996      46.125   1.728 -28.940  1.00  0.180          C  
ATOM  46950  C   ILE C 996      46.994   2.847 -29.443  1.00  0.170          C  
ATOM  46951  O   ILE C 996      46.976   3.174 -30.633  1.00  0.170          O  
ATOM  46952  CB  ILE C 996      45.040   2.370 -28.059  1.00  0.260          C  
ATOM  46953  CG1 ILE C 996      44.062   1.315 -27.645  1.00  0.260          C  
ATOM  46954  CG2 ILE C 996      44.328   3.520 -28.867  1.00  0.260          C  
ATOM  46955  CD1 ILE C 996      43.166   1.701 -26.576  1.00  0.260          C  
ATOM  46956  H   ILE C 996      46.763   0.615 -27.193  1.00  0.230          H  
ATOM  46957  HA  ILE C 996      45.668   1.220 -29.788  1.00  0.220          H  
ATOM  46958  HB  ILE C 996      45.495   2.772 -27.150  1.00  0.310          H  
ATOM  46959 1HG1 ILE C 996      43.469   1.023 -28.512  1.00  0.310          H  
ATOM  46960 2HG1 ILE C 996      44.610   0.465 -27.286  1.00  0.310          H  
ATOM  46961 1HG2 ILE C 996      43.557   3.989 -28.266  1.00  0.310          H  
ATOM  46962 2HG2 ILE C 996      45.039   4.290 -29.160  1.00  0.310          H  
ATOM  46963 3HG2 ILE C 996      43.876   3.092 -29.765  1.00  0.310          H  
ATOM  46964 1HD1 ILE C 996      42.529   0.858 -26.354  1.00  0.310          H  
ATOM  46965 2HD1 ILE C 996      43.751   1.958 -25.690  1.00  0.310          H  
ATOM  46966 3HD1 ILE C 996      42.567   2.543 -26.869  1.00  0.310          H  
ATOM  46967  N   GLY C 997      47.770   3.414 -28.517  1.00  0.180          N  
ATOM  46968  CA  GLY C 997      48.645   4.540 -28.745  1.00  0.170          C  
ATOM  46969  C   GLY C 997      49.603   4.318 -29.891  1.00  0.180          C  
ATOM  46970  O   GLY C 997      49.686   5.134 -30.807  1.00  0.220          O  
ATOM  46971  H   GLY C 997      47.716   3.049 -27.563  1.00  0.220          H  
ATOM  46972 1HA  GLY C 997      48.032   5.404 -28.943  1.00  0.200          H  
ATOM  46973 2HA  GLY C 997      49.205   4.738 -27.833  1.00  0.200          H  
ATOM  46974  N   THR C 998      50.332   3.209 -29.862  1.00  0.160          N  
ATOM  46975  CA  THR C 998      51.313   2.929 -30.896  1.00  0.160          C  
ATOM  46976  C   THR C 998      50.680   2.888 -32.270  1.00  0.170          C  
ATOM  46977  O   THR C 998      51.180   3.520 -33.211  1.00  0.180          O  
ATOM  46978  CB  THR C 998      51.995   1.567 -30.664  1.00  0.220          C  
ATOM  46979  OG1 THR C 998      52.697   1.587 -29.415  1.00  0.220          O  
ATOM  46980  CG2 THR C 998      52.977   1.270 -31.818  1.00  0.220          C  
ATOM  46981  H   THR C 998      50.213   2.554 -29.094  1.00  0.190          H  
ATOM  46982  HA  THR C 998      52.065   3.716 -30.885  1.00  0.190          H  
ATOM  46983  HB  THR C 998      51.235   0.782 -30.620  1.00  0.270          H  
ATOM  46984  HG1 THR C 998      52.038   1.574 -28.690  1.00  0.270          H  
ATOM  46985 1HG2 THR C 998      53.453   0.321 -31.654  1.00  0.270          H  
ATOM  46986 2HG2 THR C 998      52.453   1.233 -32.770  1.00  0.270          H  
ATOM  46987 3HG2 THR C 998      53.733   2.049 -31.860  1.00  0.270          H  
ATOM  46988  N   GLY C 999      49.577   2.143 -32.404  1.00  0.160          N  
ATOM  46989  CA  GLY C 999      48.925   2.008 -33.695  1.00  0.180          C  
ATOM  46990  C   GLY C 999      48.507   3.360 -34.254  1.00  0.190          C  
ATOM  46991  O   GLY C 999      48.904   3.737 -35.369  1.00  0.210          O  
ATOM  46992  H   GLY C 999      49.200   1.641 -31.591  1.00  0.190          H  
ATOM  46993 1HA  GLY C 999      49.598   1.509 -34.393  1.00  0.220          H  
ATOM  46994 2HA  GLY C 999      48.045   1.371 -33.586  1.00  0.220          H  
ATOM  46995  N   VAL C1000      47.725   4.110 -33.477  1.00  0.180          N  
ATOM  46996  CA  VAL C1000      47.218   5.373 -33.986  1.00  0.210          C  
ATOM  46997  C   VAL C1000      48.271   6.457 -34.145  1.00  0.200          C  
ATOM  46998  O   VAL C1000      48.139   7.288 -35.045  1.00  0.260          O  
ATOM  46999  CB  VAL C1000      45.997   5.864 -33.197  1.00  0.280          C  
ATOM  47000  CG1 VAL C1000      44.976   4.815 -33.269  1.00  0.280          C  
ATOM  47001  CG2 VAL C1000      46.314   6.226 -31.800  1.00  0.280          C  
ATOM  47002  H   VAL C1000      47.469   3.764 -32.543  1.00  0.220          H  
ATOM  47003  HA  VAL C1000      46.831   5.188 -34.966  1.00  0.250          H  
ATOM  47004  HB  VAL C1000      45.595   6.708 -33.702  1.00  0.340          H  
ATOM  47005 1HG1 VAL C1000      44.090   5.146 -32.795  1.00  0.340          H  
ATOM  47006 2HG1 VAL C1000      44.773   4.613 -34.306  1.00  0.340          H  
ATOM  47007 3HG1 VAL C1000      45.339   3.916 -32.779  1.00  0.340          H  
ATOM  47008 1HG2 VAL C1000      45.423   6.576 -31.291  1.00  0.340          H  
ATOM  47009 2HG2 VAL C1000      46.722   5.400 -31.273  1.00  0.340          H  
ATOM  47010 3HG2 VAL C1000      47.024   6.996 -31.835  1.00  0.340          H  
ATOM  47011  N   LEU C1001      49.314   6.468 -33.316  1.00  0.190          N  
ATOM  47012  CA  LEU C1001      50.346   7.474 -33.462  1.00  0.200          C  
ATOM  47013  C   LEU C1001      51.147   7.236 -34.749  1.00  0.210          C  
ATOM  47014  O   LEU C1001      51.338   8.157 -35.548  1.00  0.220          O  
ATOM  47015  CB  LEU C1001      51.281   7.431 -32.242  1.00  0.280          C  
ATOM  47016  CG  LEU C1001      52.430   8.442 -32.150  1.00  0.280          C  
ATOM  47017  CD1 LEU C1001      51.861   9.889 -32.152  1.00  0.280          C  
ATOM  47018  CD2 LEU C1001      53.191   8.169 -30.839  1.00  0.280          C  
ATOM  47019  H   LEU C1001      49.370   5.795 -32.547  1.00  0.230          H  
ATOM  47020  HA  LEU C1001      49.860   8.442 -33.516  1.00  0.240          H  
ATOM  47021 1HB  LEU C1001      50.710   7.534 -31.361  1.00  0.330          H  
ATOM  47022 2HB  LEU C1001      51.728   6.435 -32.213  1.00  0.330          H  
ATOM  47023  HG  LEU C1001      53.104   8.331 -33.001  1.00  0.330          H  
ATOM  47024 1HD1 LEU C1001      52.682  10.601 -32.064  1.00  0.330          H  
ATOM  47025 2HD1 LEU C1001      51.326  10.086 -33.078  1.00  0.330          H  
ATOM  47026 3HD1 LEU C1001      51.181  10.019 -31.303  1.00  0.330          H  
ATOM  47027 1HD2 LEU C1001      54.017   8.873 -30.739  1.00  0.330          H  
ATOM  47028 2HD2 LEU C1001      52.510   8.286 -29.991  1.00  0.330          H  
ATOM  47029 3HD2 LEU C1001      53.581   7.150 -30.852  1.00  0.330          H  
ATOM  47030  N   GLY C1002      51.591   5.986 -34.991  1.00  0.220          N  
ATOM  47031  CA  GLY C1002      52.367   5.700 -36.201  1.00  0.260          C  
ATOM  47032  C   GLY C1002      51.525   6.007 -37.430  1.00  0.250          C  
ATOM  47033  O   GLY C1002      51.999   6.576 -38.432  1.00  0.270          O  
ATOM  47034  H   GLY C1002      51.415   5.239 -34.312  1.00  0.260          H  
ATOM  47035 1HA  GLY C1002      53.275   6.302 -36.208  1.00  0.310          H  
ATOM  47036 2HA  GLY C1002      52.663   4.649 -36.206  1.00  0.310          H  
ATOM  47037  N   GLY C1003      50.260   5.634 -37.324  1.00  0.250          N  
ATOM  47038  CA  GLY C1003      49.248   5.812 -38.319  1.00  0.250          C  
ATOM  47039  C   GLY C1003      48.962   7.236 -38.711  1.00  0.230          C  
ATOM  47040  O   GLY C1003      49.046   7.572 -39.892  1.00  0.240          O  
ATOM  47041  H   GLY C1003      49.969   5.128 -36.484  1.00  0.300          H  
ATOM  47042 1HA  GLY C1003      49.453   5.205 -39.198  1.00  0.300          H  
ATOM  47043 2HA  GLY C1003      48.373   5.437 -37.862  1.00  0.300          H  
ATOM  47044  N   ILE C1004      48.633   8.092 -37.739  1.00  0.230          N  
ATOM  47045  CA  ILE C1004      48.294   9.460 -38.078  1.00  0.240          C  
ATOM  47046  C   ILE C1004      49.490  10.184 -38.670  1.00  0.250          C  
ATOM  47047  O   ILE C1004      49.316  11.025 -39.558  1.00  0.260          O  
ATOM  47048  CB  ILE C1004      47.730  10.250 -36.856  1.00  0.330          C  
ATOM  47049  CG1 ILE C1004      47.003  11.589 -37.315  1.00  0.330          C  
ATOM  47050  CG2 ILE C1004      48.837  10.611 -35.821  1.00  0.330          C  
ATOM  47051  CD1 ILE C1004      45.709  11.396 -38.124  1.00  0.330          C  
ATOM  47052  H   ILE C1004      48.578   7.768 -36.770  1.00  0.280          H  
ATOM  47053  HA  ILE C1004      47.525   9.418 -38.838  1.00  0.290          H  
ATOM  47054  HB  ILE C1004      46.994   9.619 -36.366  1.00  0.400          H  
ATOM  47055 1HG1 ILE C1004      46.765  12.171 -36.437  1.00  0.400          H  
ATOM  47056 2HG1 ILE C1004      47.692  12.175 -37.926  1.00  0.400          H  
ATOM  47057 1HG2 ILE C1004      48.398  11.123 -34.973  1.00  0.400          H  
ATOM  47058 2HG2 ILE C1004      49.312   9.705 -35.480  1.00  0.400          H  
ATOM  47059 3HG2 ILE C1004      49.581  11.266 -36.265  1.00  0.400          H  
ATOM  47060 1HD1 ILE C1004      45.295  12.375 -38.372  1.00  0.400          H  
ATOM  47061 2HD1 ILE C1004      45.898  10.856 -39.044  1.00  0.400          H  
ATOM  47062 3HD1 ILE C1004      44.988  10.840 -37.524  1.00  0.400          H  
ATOM  47063  N   VAL C1005      50.710   9.866 -38.219  1.00  0.270          N  
ATOM  47064  CA  VAL C1005      51.851  10.549 -38.789  1.00  0.300          C  
ATOM  47065  C   VAL C1005      52.045  10.164 -40.249  1.00  0.300          C  
ATOM  47066  O   VAL C1005      52.213  11.042 -41.099  1.00  0.310          O  
ATOM  47067  CB  VAL C1005      53.130  10.271 -37.979  1.00  0.410          C  
ATOM  47068  CG1 VAL C1005      54.367  10.868 -38.707  1.00  0.410          C  
ATOM  47069  CG2 VAL C1005      52.975  10.884 -36.580  1.00  0.410          C  
ATOM  47070  H   VAL C1005      50.827   9.183 -37.458  1.00  0.320          H  
ATOM  47071  HA  VAL C1005      51.659  11.621 -38.743  1.00  0.360          H  
ATOM  47072  HB  VAL C1005      53.273   9.190 -37.889  1.00  0.490          H  
ATOM  47073 1HG1 VAL C1005      55.262  10.662 -38.122  1.00  0.490          H  
ATOM  47074 2HG1 VAL C1005      54.482  10.423 -39.695  1.00  0.490          H  
ATOM  47075 3HG1 VAL C1005      54.243  11.946 -38.811  1.00  0.490          H  
ATOM  47076 1HG2 VAL C1005      53.868  10.681 -35.991  1.00  0.490          H  
ATOM  47077 2HG2 VAL C1005      52.832  11.959 -36.668  1.00  0.490          H  
ATOM  47078 3HG2 VAL C1005      52.114  10.449 -36.081  1.00  0.490          H  
ATOM  47079  N   THR C1006      52.016   8.867 -40.553  1.00  0.300          N  
ATOM  47080  CA  THR C1006      52.218   8.427 -41.924  1.00  0.310          C  
ATOM  47081  C   THR C1006      51.075   8.937 -42.796  1.00  0.300          C  
ATOM  47082  O   THR C1006      51.298   9.433 -43.904  1.00  0.330          O  
ATOM  47083  CB  THR C1006      52.316   6.896 -41.996  1.00  0.430          C  
ATOM  47084  OG1 THR C1006      53.416   6.450 -41.176  1.00  0.430          O  
ATOM  47085  CG2 THR C1006      52.587   6.447 -43.429  1.00  0.430          C  
ATOM  47086  H   THR C1006      51.864   8.173 -39.814  1.00  0.360          H  
ATOM  47087  HA  THR C1006      53.149   8.852 -42.295  1.00  0.370          H  
ATOM  47088  HB  THR C1006      51.381   6.464 -41.646  1.00  0.520          H  
ATOM  47089  HG1 THR C1006      53.191   6.593 -40.235  1.00  0.520          H  
ATOM  47090 1HG2 THR C1006      52.654   5.362 -43.466  1.00  0.520          H  
ATOM  47091 2HG2 THR C1006      51.784   6.777 -44.060  1.00  0.520          H  
ATOM  47092 3HG2 THR C1006      53.520   6.880 -43.780  1.00  0.520          H  
ATOM  47093  N   ALA C1007      49.831   8.821 -42.307  1.00  0.270          N  
ATOM  47094  CA  ALA C1007      48.693   9.269 -43.084  1.00  0.270          C  
ATOM  47095  C   ALA C1007      48.802  10.751 -43.390  1.00  0.280          C  
ATOM  47096  O   ALA C1007      48.575  11.162 -44.521  1.00  0.290          O  
ATOM  47097  CB  ALA C1007      47.394   9.015 -42.334  1.00  0.380          C  
ATOM  47098  H   ALA C1007      49.671   8.389 -41.398  1.00  0.320          H  
ATOM  47099  HA  ALA C1007      48.686   8.715 -44.022  1.00  0.320          H  
ATOM  47100 1HB  ALA C1007      46.556   9.345 -42.942  1.00  0.450          H  
ATOM  47101 2HB  ALA C1007      47.287   7.976 -42.114  1.00  0.450          H  
ATOM  47102 3HB  ALA C1007      47.408   9.573 -41.401  1.00  0.450          H  
ATOM  47103  N   THR C1008      49.228  11.571 -42.424  1.00  0.280          N  
ATOM  47104  CA  THR C1008      49.332  13.002 -42.674  1.00  0.280          C  
ATOM  47105  C   THR C1008      50.375  13.294 -43.735  1.00  0.310          C  
ATOM  47106  O   THR C1008      50.113  14.009 -44.705  1.00  0.330          O  
ATOM  47107  CB  THR C1008      49.740  13.759 -41.393  1.00  0.390          C  
ATOM  47108  OG1 THR C1008      48.759  13.541 -40.380  1.00  0.390          O  
ATOM  47109  CG2 THR C1008      49.832  15.282 -41.681  1.00  0.390          C  
ATOM  47110  H   THR C1008      49.402  11.222 -41.479  1.00  0.340          H  
ATOM  47111  HA  THR C1008      48.367  13.367 -43.022  1.00  0.340          H  
ATOM  47112  HB  THR C1008      50.704  13.388 -41.038  1.00  0.470          H  
ATOM  47113  HG1 THR C1008      48.800  12.592 -40.104  1.00  0.470          H  
ATOM  47114 1HG2 THR C1008      50.107  15.806 -40.767  1.00  0.470          H  
ATOM  47115 2HG2 THR C1008      50.581  15.481 -42.446  1.00  0.470          H  
ATOM  47116 3HG2 THR C1008      48.868  15.637 -42.023  1.00  0.470          H  
ATOM  47117  N   VAL C1009      51.557  12.700 -43.569  1.00  0.310          N  
ATOM  47118  CA  VAL C1009      52.675  12.945 -44.462  1.00  0.320          C  
ATOM  47119  C   VAL C1009      52.390  12.522 -45.886  1.00  0.330          C  
ATOM  47120  O   VAL C1009      52.798  13.210 -46.824  1.00  0.340          O  
ATOM  47121  CB  VAL C1009      53.948  12.240 -43.947  1.00  0.440          C  
ATOM  47122  CG1 VAL C1009      55.086  12.312 -45.003  1.00  0.440          C  
ATOM  47123  CG2 VAL C1009      54.395  12.921 -42.647  1.00  0.440          C  
ATOM  47124  H   VAL C1009      51.688  12.080 -42.762  1.00  0.370          H  
ATOM  47125  HA  VAL C1009      52.868  14.017 -44.463  1.00  0.380          H  
ATOM  47126  HB  VAL C1009      53.721  11.187 -43.753  1.00  0.530          H  
ATOM  47127 1HG1 VAL C1009      55.969  11.812 -44.610  1.00  0.530          H  
ATOM  47128 2HG1 VAL C1009      54.787  11.819 -45.927  1.00  0.530          H  
ATOM  47129 3HG1 VAL C1009      55.323  13.356 -45.212  1.00  0.530          H  
ATOM  47130 1HG2 VAL C1009      55.283  12.423 -42.261  1.00  0.530          H  
ATOM  47131 2HG2 VAL C1009      54.621  13.967 -42.847  1.00  0.530          H  
ATOM  47132 3HG2 VAL C1009      53.605  12.865 -41.908  1.00  0.530          H  
ATOM  47133  N   LEU C1010      51.773  11.361 -46.066  1.00  0.330          N  
ATOM  47134  CA  LEU C1010      51.496  10.921 -47.408  1.00  0.340          C  
ATOM  47135  C   LEU C1010      50.229  11.558 -47.960  1.00  0.350          C  
ATOM  47136  O   LEU C1010      50.237  12.058 -49.081  1.00  0.380          O  
ATOM  47137  CB  LEU C1010      51.360   9.395 -47.443  1.00  0.470          C  
ATOM  47138  CG  LEU C1010      52.635   8.552 -47.087  1.00  0.470          C  
ATOM  47139  CD1 LEU C1010      52.265   7.058 -47.032  1.00  0.470          C  
ATOM  47140  CD2 LEU C1010      53.741   8.778 -48.125  1.00  0.470          C  
ATOM  47141  H   LEU C1010      51.503  10.785 -45.263  1.00  0.400          H  
ATOM  47142  HA  LEU C1010      52.316  11.231 -48.048  1.00  0.410          H  
ATOM  47143 1HB  LEU C1010      50.584   9.119 -46.734  1.00  0.570          H  
ATOM  47144 2HB  LEU C1010      51.040   9.119 -48.430  1.00  0.570          H  
ATOM  47145  HG  LEU C1010      52.985   8.848 -46.095  1.00  0.570          H  
ATOM  47146 1HD1 LEU C1010      53.142   6.476 -46.751  1.00  0.570          H  
ATOM  47147 2HD1 LEU C1010      51.478   6.901 -46.298  1.00  0.570          H  
ATOM  47148 3HD1 LEU C1010      51.927   6.725 -47.992  1.00  0.570          H  
ATOM  47149 1HD2 LEU C1010      54.612   8.183 -47.853  1.00  0.570          H  
ATOM  47150 2HD2 LEU C1010      53.387   8.473 -49.112  1.00  0.570          H  
ATOM  47151 3HD2 LEU C1010      54.027   9.824 -48.152  1.00  0.570          H  
ATOM  47152  N   ALA C1011      49.137  11.613 -47.196  1.00  0.340          N  
ATOM  47153  CA  ALA C1011      47.880  12.114 -47.746  1.00  0.360          C  
ATOM  47154  C   ALA C1011      47.992  13.534 -48.275  1.00  0.380          C  
ATOM  47155  O   ALA C1011      47.456  13.835 -49.340  1.00  0.410          O  
ATOM  47156  CB  ALA C1011      46.781  12.055 -46.702  1.00  0.500          C  
ATOM  47157  H   ALA C1011      49.135  11.254 -46.245  1.00  0.410          H  
ATOM  47158  HA  ALA C1011      47.601  11.469 -48.576  1.00  0.430          H  
ATOM  47159 1HB  ALA C1011      45.841  12.394 -47.135  1.00  0.600          H  
ATOM  47160 2HB  ALA C1011      46.668  11.028 -46.348  1.00  0.600          H  
ATOM  47161 3HB  ALA C1011      47.047  12.700 -45.864  1.00  0.600          H  
ATOM  47162  N   VAL C1012      48.766  14.406 -47.633  1.00  0.370          N  
ATOM  47163  CA  VAL C1012      48.852  15.768 -48.160  1.00  0.420          C  
ATOM  47164  C   VAL C1012      49.493  15.851 -49.568  1.00  0.410          C  
ATOM  47165  O   VAL C1012      49.364  16.871 -50.239  1.00  0.440          O  
ATOM  47166  CB  VAL C1012      49.554  16.721 -47.171  1.00  0.570          C  
ATOM  47167  CG1 VAL C1012      48.763  16.786 -45.867  1.00  0.570          C  
ATOM  47168  CG2 VAL C1012      51.001  16.294 -46.962  1.00  0.570          C  
ATOM  47169  H   VAL C1012      49.214  14.148 -46.746  1.00  0.440          H  
ATOM  47170  HA  VAL C1012      47.831  16.139 -48.255  1.00  0.500          H  
ATOM  47171  HB  VAL C1012      49.527  17.706 -47.566  1.00  0.680          H  
ATOM  47172 1HG1 VAL C1012      49.238  17.491 -45.184  1.00  0.680          H  
ATOM  47173 2HG1 VAL C1012      47.756  17.122 -46.090  1.00  0.680          H  
ATOM  47174 3HG1 VAL C1012      48.718  15.815 -45.403  1.00  0.680          H  
ATOM  47175 1HG2 VAL C1012      51.488  16.985 -46.280  1.00  0.680          H  
ATOM  47176 2HG2 VAL C1012      51.048  15.295 -46.554  1.00  0.680          H  
ATOM  47177 3HG2 VAL C1012      51.519  16.310 -47.911  1.00  0.680          H  
ATOM  47178  N   PHE C1013      50.172  14.795 -50.030  1.00  0.400          N  
ATOM  47179  CA  PHE C1013      50.721  14.801 -51.385  1.00  0.410          C  
ATOM  47180  C   PHE C1013      49.967  13.827 -52.295  1.00  0.430          C  
ATOM  47181  O   PHE C1013      49.760  14.100 -53.491  1.00  0.470          O  
ATOM  47182  CB  PHE C1013      52.199  14.453 -51.372  1.00  0.570          C  
ATOM  47183  CG  PHE C1013      53.023  15.475 -50.682  1.00  0.570          C  
ATOM  47184  CD1 PHE C1013      53.627  15.212 -49.474  1.00  0.570          C  
ATOM  47185  CD2 PHE C1013      53.172  16.731 -51.239  1.00  0.570          C  
ATOM  47186  CE1 PHE C1013      54.373  16.187 -48.847  1.00  0.570          C  
ATOM  47187  CE2 PHE C1013      53.902  17.701 -50.627  1.00  0.570          C  
ATOM  47188  CZ  PHE C1013      54.511  17.434 -49.427  1.00  0.570          C  
ATOM  47189  H   PHE C1013      50.258  13.962 -49.450  1.00  0.480          H  
ATOM  47190  HA  PHE C1013      50.606  15.801 -51.799  1.00  0.490          H  
ATOM  47191 1HB  PHE C1013      52.334  13.500 -50.859  1.00  0.680          H  
ATOM  47192 2HB  PHE C1013      52.549  14.331 -52.377  1.00  0.680          H  
ATOM  47193  HD1 PHE C1013      53.509  14.227 -49.008  1.00  0.680          H  
ATOM  47194  HD2 PHE C1013      52.693  16.946 -52.183  1.00  0.680          H  
ATOM  47195  HE1 PHE C1013      54.847  15.972 -47.890  1.00  0.680          H  
ATOM  47196  HE2 PHE C1013      53.994  18.681 -51.088  1.00  0.680          H  
ATOM  47197  HZ  PHE C1013      55.097  18.206 -48.931  1.00  0.680          H  
ATOM  47198  N   LEU C1014      49.536  12.708 -51.712  1.00  0.410          N  
ATOM  47199  CA  LEU C1014      48.865  11.658 -52.445  1.00  0.420          C  
ATOM  47200  C   LEU C1014      47.414  12.017 -52.737  1.00  0.420          C  
ATOM  47201  O   LEU C1014      46.913  11.647 -53.787  1.00  0.420          O  
ATOM  47202  CB  LEU C1014      48.928  10.332 -51.667  1.00  0.580          C  
ATOM  47203  CG  LEU C1014      50.197   9.367 -51.857  1.00  0.580          C  
ATOM  47204  CD1 LEU C1014      50.316   8.869 -53.297  1.00  0.580          C  
ATOM  47205  CD2 LEU C1014      51.454  10.085 -51.453  1.00  0.580          C  
ATOM  47206  H   LEU C1014      49.726  12.553 -50.727  1.00  0.490          H  
ATOM  47207  HA  LEU C1014      49.369  11.539 -53.396  1.00  0.500          H  
ATOM  47208 1HB  LEU C1014      48.863  10.571 -50.615  1.00  0.700          H  
ATOM  47209 2HB  LEU C1014      48.057   9.773 -51.924  1.00  0.700          H  
ATOM  47210  HG  LEU C1014      50.070   8.512 -51.229  1.00  0.700          H  
ATOM  47211 1HD1 LEU C1014      51.173   8.199 -53.380  1.00  0.700          H  
ATOM  47212 2HD1 LEU C1014      49.424   8.336 -53.574  1.00  0.700          H  
ATOM  47213 3HD1 LEU C1014      50.462   9.699 -53.963  1.00  0.700          H  
ATOM  47214 1HD2 LEU C1014      52.306   9.412 -51.562  1.00  0.700          H  
ATOM  47215 2HD2 LEU C1014      51.593  10.950 -52.087  1.00  0.700          H  
ATOM  47216 3HD2 LEU C1014      51.388  10.400 -50.434  1.00  0.700          H  
ATOM  47217  N   VAL C1015      46.716  12.740 -51.852  1.00  0.430          N  
ATOM  47218  CA  VAL C1015      45.332  13.039 -52.171  1.00  0.440          C  
ATOM  47219  C   VAL C1015      45.234  13.935 -53.399  1.00  0.460          C  
ATOM  47220  O   VAL C1015      44.369  13.674 -54.234  1.00  0.470          O  
ATOM  47221  CB  VAL C1015      44.543  13.612 -50.979  1.00  0.610          C  
ATOM  47222  CG1 VAL C1015      43.163  14.106 -51.458  1.00  0.610          C  
ATOM  47223  CG2 VAL C1015      44.379  12.551 -49.997  1.00  0.610          C  
ATOM  47224  H   VAL C1015      47.138  13.069 -50.985  1.00  0.520          H  
ATOM  47225  HA  VAL C1015      44.844  12.098 -52.416  1.00  0.530          H  
ATOM  47226  HB  VAL C1015      45.070  14.405 -50.512  1.00  0.730          H  
ATOM  47227 1HG1 VAL C1015      42.601  14.475 -50.630  1.00  0.730          H  
ATOM  47228 2HG1 VAL C1015      43.270  14.907 -52.187  1.00  0.730          H  
ATOM  47229 3HG1 VAL C1015      42.624  13.277 -51.916  1.00  0.730          H  
ATOM  47230 1HG2 VAL C1015      43.830  12.923 -49.141  1.00  0.730          H  
ATOM  47231 2HG2 VAL C1015      43.831  11.748 -50.474  1.00  0.730          H  
ATOM  47232 3HG2 VAL C1015      45.353  12.198 -49.676  1.00  0.730          H  
ATOM  47233  N   PRO C1016      45.973  15.063 -53.517  1.00  0.470          N  
ATOM  47234  CA  PRO C1016      46.005  15.857 -54.724  1.00  0.490          C  
ATOM  47235  C   PRO C1016      46.253  14.982 -55.950  1.00  0.500          C  
ATOM  47236  O   PRO C1016      45.572  15.105 -56.975  1.00  0.480          O  
ATOM  47237  CB  PRO C1016      47.178  16.802 -54.421  1.00  0.730          C  
ATOM  47238  CG  PRO C1016      47.114  17.000 -52.939  1.00  0.730          C  
ATOM  47239  CD  PRO C1016      46.744  15.666 -52.388  1.00  0.730          C  
ATOM  47240  HA  PRO C1016      45.056  16.398 -54.817  1.00  0.590          H  
ATOM  47241 1HB  PRO C1016      48.125  16.326 -54.722  1.00  0.880          H  
ATOM  47242 2HB  PRO C1016      47.110  17.720 -54.977  1.00  0.880          H  
ATOM  47243 1HG  PRO C1016      48.095  17.343 -52.552  1.00  0.880          H  
ATOM  47244 2HG  PRO C1016      46.383  17.782 -52.684  1.00  0.880          H  
ATOM  47245 1HD  PRO C1016      47.632  15.122 -52.142  1.00  0.880          H  
ATOM  47246 2HD  PRO C1016      46.140  15.865 -51.528  1.00  0.880          H  
ATOM  47247  N   LEU C1017      47.188  14.032 -55.833  1.00  0.540          N  
ATOM  47248  CA  LEU C1017      47.459  13.133 -56.936  1.00  0.540          C  
ATOM  47249  C   LEU C1017      46.248  12.295 -57.288  1.00  0.540          C  
ATOM  47250  O   LEU C1017      45.864  12.195 -58.450  1.00  0.550          O  
ATOM  47251  CB  LEU C1017      48.596  12.198 -56.551  1.00  0.760          C  
ATOM  47252  CG  LEU C1017      49.031  11.173 -57.549  1.00  0.760          C  
ATOM  47253  CD1 LEU C1017      49.596  11.832 -58.753  1.00  0.760          C  
ATOM  47254  CD2 LEU C1017      50.014  10.307 -56.887  1.00  0.760          C  
ATOM  47255  H   LEU C1017      47.786  13.955 -55.002  1.00  0.650          H  
ATOM  47256  HA  LEU C1017      47.728  13.727 -57.799  1.00  0.650          H  
ATOM  47257 1HB  LEU C1017      49.462  12.805 -56.279  1.00  0.910          H  
ATOM  47258 2HB  LEU C1017      48.300  11.650 -55.684  1.00  0.910          H  
ATOM  47259  HG  LEU C1017      48.183  10.568 -57.876  1.00  0.910          H  
ATOM  47260 1HD1 LEU C1017      49.901  11.042 -59.422  1.00  0.910          H  
ATOM  47261 2HD1 LEU C1017      48.855  12.455 -59.243  1.00  0.910          H  
ATOM  47262 3HD1 LEU C1017      50.457  12.441 -58.477  1.00  0.910          H  
ATOM  47263 1HD2 LEU C1017      50.375   9.545 -57.576  1.00  0.910          H  
ATOM  47264 2HD2 LEU C1017      50.825  10.932 -56.560  1.00  0.910          H  
ATOM  47265 3HD2 LEU C1017      49.547   9.831 -56.034  1.00  0.910          H  
ATOM  47266  N   PHE C1018      45.634  11.683 -56.279  1.00  0.520          N  
ATOM  47267  CA  PHE C1018      44.512  10.797 -56.501  1.00  0.510          C  
ATOM  47268  C   PHE C1018      43.381  11.554 -57.150  1.00  0.510          C  
ATOM  47269  O   PHE C1018      42.745  11.057 -58.075  1.00  0.530          O  
ATOM  47270  CB  PHE C1018      44.010  10.245 -55.176  1.00  0.720          C  
ATOM  47271  CG  PHE C1018      44.934   9.320 -54.431  1.00  0.720          C  
ATOM  47272  CD1 PHE C1018      44.765   9.183 -53.068  1.00  0.720          C  
ATOM  47273  CD2 PHE C1018      45.971   8.598 -55.041  1.00  0.720          C  
ATOM  47274  CE1 PHE C1018      45.582   8.377 -52.348  1.00  0.720          C  
ATOM  47275  CE2 PHE C1018      46.772   7.791 -54.292  1.00  0.720          C  
ATOM  47276  CZ  PHE C1018      46.568   7.697 -52.944  1.00  0.720          C  
ATOM  47277  H   PHE C1018      46.000  11.801 -55.333  1.00  0.620          H  
ATOM  47278  HA  PHE C1018      44.813   9.996 -57.171  1.00  0.610          H  
ATOM  47279 1HB  PHE C1018      43.763  11.075 -54.514  1.00  0.860          H  
ATOM  47280 2HB  PHE C1018      43.119   9.722 -55.353  1.00  0.860          H  
ATOM  47281  HD1 PHE C1018      43.956   9.733 -52.571  1.00  0.860          H  
ATOM  47282  HD2 PHE C1018      46.151   8.670 -56.108  1.00  0.860          H  
ATOM  47283  HE1 PHE C1018      45.447   8.270 -51.295  1.00  0.860          H  
ATOM  47284  HE2 PHE C1018      47.576   7.230 -54.767  1.00  0.860          H  
ATOM  47285  HZ  PHE C1018      47.195   7.083 -52.337  1.00  0.860          H  
ATOM  47286  N   PHE C1019      43.115  12.766 -56.669  1.00  0.490          N  
ATOM  47287  CA  PHE C1019      42.057  13.582 -57.228  1.00  0.500          C  
ATOM  47288  C   PHE C1019      42.302  13.859 -58.698  1.00  0.530          C  
ATOM  47289  O   PHE C1019      41.403  13.687 -59.526  1.00  0.540          O  
ATOM  47290  CB  PHE C1019      41.923  14.897 -56.471  1.00  0.700          C  
ATOM  47291  CG  PHE C1019      40.883  15.833 -57.047  1.00  0.700          C  
ATOM  47292  CD1 PHE C1019      39.536  15.643 -56.806  1.00  0.700          C  
ATOM  47293  CD2 PHE C1019      41.263  16.902 -57.826  1.00  0.700          C  
ATOM  47294  CE1 PHE C1019      38.589  16.515 -57.326  1.00  0.700          C  
ATOM  47295  CE2 PHE C1019      40.337  17.774 -58.351  1.00  0.700          C  
ATOM  47296  CZ  PHE C1019      38.991  17.584 -58.097  1.00  0.700          C  
ATOM  47297  H   PHE C1019      43.659  13.123 -55.877  1.00  0.590          H  
ATOM  47298  HA  PHE C1019      41.119  13.039 -57.141  1.00  0.600          H  
ATOM  47299 1HB  PHE C1019      41.683  14.694 -55.436  1.00  0.840          H  
ATOM  47300 2HB  PHE C1019      42.888  15.411 -56.478  1.00  0.840          H  
ATOM  47301  HD1 PHE C1019      39.227  14.795 -56.205  1.00  0.840          H  
ATOM  47302  HD2 PHE C1019      42.320  17.047 -58.024  1.00  0.840          H  
ATOM  47303  HE1 PHE C1019      37.528  16.355 -57.124  1.00  0.840          H  
ATOM  47304  HE2 PHE C1019      40.669  18.616 -58.965  1.00  0.840          H  
ATOM  47305  HZ  PHE C1019      38.254  18.274 -58.506  1.00  0.840          H  
ATOM  47306  N   LEU C1020      43.510  14.325 -59.035  1.00  0.540          N  
ATOM  47307  CA  LEU C1020      43.809  14.686 -60.408  1.00  0.600          C  
ATOM  47308  C   LEU C1020      43.805  13.462 -61.328  1.00  0.620          C  
ATOM  47309  O   LEU C1020      43.285  13.541 -62.446  1.00  0.650          O  
ATOM  47310  CB  LEU C1020      45.160  15.424 -60.469  1.00  0.820          C  
ATOM  47311  CG  LEU C1020      45.615  16.009 -61.858  1.00  0.820          C  
ATOM  47312  CD1 LEU C1020      44.585  17.026 -62.360  1.00  0.820          C  
ATOM  47313  CD2 LEU C1020      46.960  16.693 -61.690  1.00  0.820          C  
ATOM  47314  H   LEU C1020      44.227  14.466 -58.313  1.00  0.650          H  
ATOM  47315  HA  LEU C1020      43.026  15.364 -60.734  1.00  0.720          H  
ATOM  47316 1HB  LEU C1020      45.125  16.247 -59.752  1.00  0.980          H  
ATOM  47317 2HB  LEU C1020      45.934  14.726 -60.131  1.00  0.980          H  
ATOM  47318  HG  LEU C1020      45.702  15.207 -62.591  1.00  0.980          H  
ATOM  47319 1HD1 LEU C1020      44.906  17.440 -63.304  1.00  0.980          H  
ATOM  47320 2HD1 LEU C1020      43.626  16.544 -62.503  1.00  0.980          H  
ATOM  47321 3HD1 LEU C1020      44.489  17.831 -61.632  1.00  0.980          H  
ATOM  47322 1HD2 LEU C1020      47.292  17.107 -62.637  1.00  0.980          H  
ATOM  47323 2HD2 LEU C1020      46.861  17.498 -60.962  1.00  0.980          H  
ATOM  47324 3HD2 LEU C1020      47.697  15.965 -61.341  1.00  0.980          H  
ATOM  47325  N   VAL C1021      44.365  12.331 -60.867  1.00  0.630          N  
ATOM  47326  CA  VAL C1021      44.395  11.120 -61.675  1.00  0.650          C  
ATOM  47327  C   VAL C1021      42.982  10.608 -61.915  1.00  0.640          C  
ATOM  47328  O   VAL C1021      42.629  10.323 -63.056  1.00  0.660          O  
ATOM  47329  CB  VAL C1021      45.269  10.024 -61.007  1.00  0.900          C  
ATOM  47330  CG1 VAL C1021      45.127   8.678 -61.755  1.00  0.900          C  
ATOM  47331  CG2 VAL C1021      46.755  10.464 -61.025  1.00  0.900          C  
ATOM  47332  H   VAL C1021      44.793  12.324 -59.938  1.00  0.760          H  
ATOM  47333  HA  VAL C1021      44.840  11.365 -62.638  1.00  0.780          H  
ATOM  47334  HB  VAL C1021      44.939   9.887 -59.974  1.00  1.080          H  
ATOM  47335 1HG1 VAL C1021      45.747   7.928 -61.265  1.00  1.080          H  
ATOM  47336 2HG1 VAL C1021      44.092   8.348 -61.737  1.00  1.080          H  
ATOM  47337 3HG1 VAL C1021      45.449   8.796 -62.790  1.00  1.080          H  
ATOM  47338 1HG2 VAL C1021      47.369   9.705 -60.540  1.00  1.080          H  
ATOM  47339 2HG2 VAL C1021      47.080  10.594 -62.055  1.00  1.080          H  
ATOM  47340 3HG2 VAL C1021      46.868  11.402 -60.499  1.00  1.080          H  
ATOM  47341  N   VAL C1022      42.164  10.521 -60.862  1.00  0.600          N  
ATOM  47342  CA  VAL C1022      40.792  10.051 -60.996  1.00  0.580          C  
ATOM  47343  C   VAL C1022      40.018  11.017 -61.889  1.00  0.570          C  
ATOM  47344  O   VAL C1022      39.285  10.591 -62.785  1.00  0.570          O  
ATOM  47345  CB  VAL C1022      40.147   9.880 -59.594  1.00  0.820          C  
ATOM  47346  CG1 VAL C1022      38.630   9.581 -59.679  1.00  0.820          C  
ATOM  47347  CG2 VAL C1022      40.857   8.713 -58.875  1.00  0.820          C  
ATOM  47348  H   VAL C1022      42.511  10.781 -59.936  1.00  0.720          H  
ATOM  47349  HA  VAL C1022      40.805   9.078 -61.476  1.00  0.700          H  
ATOM  47350  HB  VAL C1022      40.276  10.807 -59.029  1.00  0.980          H  
ATOM  47351 1HG1 VAL C1022      38.235   9.470 -58.669  1.00  0.980          H  
ATOM  47352 2HG1 VAL C1022      38.109  10.397 -60.178  1.00  0.980          H  
ATOM  47353 3HG1 VAL C1022      38.468   8.663 -60.225  1.00  0.980          H  
ATOM  47354 1HG2 VAL C1022      40.438   8.579 -57.881  1.00  0.980          H  
ATOM  47355 2HG2 VAL C1022      40.721   7.817 -59.452  1.00  0.980          H  
ATOM  47356 3HG2 VAL C1022      41.918   8.913 -58.791  1.00  0.980          H  
ATOM  47357  N   GLY C1023      40.184  12.319 -61.662  1.00  0.550          N  
ATOM  47358  CA  GLY C1023      39.529  13.322 -62.464  1.00  0.570          C  
ATOM  47359  C   GLY C1023      39.831  13.097 -63.935  1.00  0.590          C  
ATOM  47360  O   GLY C1023      38.914  12.970 -64.737  1.00  0.660          O  
ATOM  47361  H   GLY C1023      40.771  12.649 -60.895  1.00  0.660          H  
ATOM  47362 1HA  GLY C1023      38.456  13.287 -62.291  1.00  0.680          H  
ATOM  47363 2HA  GLY C1023      39.882  14.305 -62.153  1.00  0.680          H  
ATOM  47364  N   ARG C1024      41.108  13.013 -64.300  1.00  0.630          N  
ATOM  47365  CA  ARG C1024      41.471  12.793 -65.691  1.00  0.650          C  
ATOM  47366  C   ARG C1024      41.001  11.432 -66.249  1.00  0.670          C  
ATOM  47367  O   ARG C1024      40.531  11.365 -67.385  1.00  0.700          O  
ATOM  47368  CB  ARG C1024      42.966  12.962 -65.849  1.00  0.900          C  
ATOM  47369  CG  ARG C1024      43.427  14.419 -65.714  1.00  0.900          C  
ATOM  47370  CD  ARG C1024      44.890  14.546 -65.767  1.00  0.900          C  
ATOM  47371  NE  ARG C1024      45.313  15.940 -65.690  1.00  0.900          N  
ATOM  47372  CZ  ARG C1024      46.593  16.359 -65.557  1.00  0.900          C  
ATOM  47373  NH1 ARG C1024      47.572  15.480 -65.482  1.00  0.900          N  
ATOM  47374  NH2 ARG C1024      46.858  17.658 -65.501  1.00  0.900          N  
ATOM  47375  H   ARG C1024      41.843  13.116 -63.593  1.00  0.760          H  
ATOM  47376  HA  ARG C1024      40.993  13.573 -66.281  1.00  0.780          H  
ATOM  47377 1HB  ARG C1024      43.475  12.376 -65.078  1.00  1.080          H  
ATOM  47378 2HB  ARG C1024      43.282  12.586 -66.819  1.00  1.080          H  
ATOM  47379 1HG  ARG C1024      42.998  15.016 -66.517  1.00  1.080          H  
ATOM  47380 2HG  ARG C1024      43.094  14.815 -64.753  1.00  1.080          H  
ATOM  47381 1HD  ARG C1024      45.315  14.009 -64.917  1.00  1.080          H  
ATOM  47382 2HD  ARG C1024      45.262  14.121 -66.698  1.00  1.080          H  
ATOM  47383  HE  ARG C1024      44.588  16.646 -65.741  1.00  1.080          H  
ATOM  47384 1HH1 ARG C1024      47.369  14.495 -65.520  1.00  1.080          H  
ATOM  47385 2HH1 ARG C1024      48.533  15.783 -65.382  1.00  1.080          H  
ATOM  47386 1HH2 ARG C1024      46.106  18.332 -65.561  1.00  1.080          H  
ATOM  47387 2HH2 ARG C1024      47.812  17.977 -65.398  1.00  1.080          H  
ATOM  47388  N   LEU C1025      41.067  10.350 -65.458  1.00  0.690          N  
ATOM  47389  CA  LEU C1025      40.650   9.028 -65.946  1.00  0.750          C  
ATOM  47390  C   LEU C1025      39.192   8.997 -66.357  1.00  0.720          C  
ATOM  47391  O   LEU C1025      38.818   8.327 -67.321  1.00  0.820          O  
ATOM  47392  CB  LEU C1025      40.815   7.947 -64.859  1.00  1.030          C  
ATOM  47393  CG  LEU C1025      42.238   7.494 -64.453  1.00  1.030          C  
ATOM  47394  CD1 LEU C1025      42.113   6.607 -63.208  1.00  1.030          C  
ATOM  47395  CD2 LEU C1025      42.897   6.729 -65.588  1.00  1.030          C  
ATOM  47396  H   LEU C1025      41.473  10.429 -64.522  1.00  0.830          H  
ATOM  47397  HA  LEU C1025      41.248   8.783 -66.818  1.00  0.900          H  
ATOM  47398 1HB  LEU C1025      40.340   8.329 -63.956  1.00  1.230          H  
ATOM  47399 2HB  LEU C1025      40.261   7.064 -65.174  1.00  1.230          H  
ATOM  47400  HG  LEU C1025      42.845   8.339 -64.220  1.00  1.230          H  
ATOM  47401 1HD1 LEU C1025      43.103   6.278 -62.897  1.00  1.230          H  
ATOM  47402 2HD1 LEU C1025      41.654   7.168 -62.403  1.00  1.230          H  
ATOM  47403 3HD1 LEU C1025      41.499   5.739 -63.438  1.00  1.230          H  
ATOM  47404 1HD2 LEU C1025      43.891   6.410 -65.274  1.00  1.230          H  
ATOM  47405 2HD2 LEU C1025      42.297   5.855 -65.837  1.00  1.230          H  
ATOM  47406 3HD2 LEU C1025      42.990   7.365 -66.464  1.00  1.230          H  
ATOM  47407  N   PHE C1026      38.365   9.729 -65.634  1.00  0.620          N  
ATOM  47408  CA  PHE C1026      36.945   9.736 -65.894  1.00  0.630          C  
ATOM  47409  C   PHE C1026      36.446  10.907 -66.751  1.00  0.700          C  
ATOM  47410  O   PHE C1026      35.241  11.154 -66.803  1.00  1.030          O  
ATOM  47411  CB  PHE C1026      36.205   9.660 -64.559  1.00  0.880          C  
ATOM  47412  CG  PHE C1026      36.324   8.289 -63.862  1.00  0.880          C  
ATOM  47413  CD1 PHE C1026      37.325   8.012 -62.929  1.00  0.880          C  
ATOM  47414  CD2 PHE C1026      35.398   7.294 -64.124  1.00  0.880          C  
ATOM  47415  CE1 PHE C1026      37.401   6.797 -62.296  1.00  0.880          C  
ATOM  47416  CE2 PHE C1026      35.472   6.074 -63.483  1.00  0.880          C  
ATOM  47417  CZ  PHE C1026      36.477   5.829 -62.570  1.00  0.880          C  
ATOM  47418  H   PHE C1026      38.729  10.255 -64.829  1.00  0.740          H  
ATOM  47419  HA  PHE C1026      36.712   8.821 -66.437  1.00  0.760          H  
ATOM  47420 1HB  PHE C1026      36.618  10.421 -63.888  1.00  1.050          H  
ATOM  47421 2HB  PHE C1026      35.154   9.885 -64.708  1.00  1.050          H  
ATOM  47422  HD1 PHE C1026      38.047   8.754 -62.698  1.00  1.050          H  
ATOM  47423  HD2 PHE C1026      34.597   7.483 -64.842  1.00  1.050          H  
ATOM  47424  HE1 PHE C1026      38.195   6.606 -61.573  1.00  1.050          H  
ATOM  47425  HE2 PHE C1026      34.733   5.301 -63.697  1.00  1.050          H  
ATOM  47426  HZ  PHE C1026      36.531   4.865 -62.065  1.00  1.050          H  
ATOM  47427  N   ARG C1027      37.342  11.619 -67.445  1.00  0.850          N  
ATOM  47428  CA  ARG C1027      36.905  12.715 -68.310  1.00  0.960          C  
ATOM  47429  C   ARG C1027      37.397  12.517 -69.744  1.00  1.260          C  
ATOM  47430  O   ARG C1027      38.510  12.057 -69.977  1.00  1.760          O  
ATOM  47431  CB  ARG C1027      37.398  14.047 -67.764  1.00  1.300          C  
ATOM  47432  CG  ARG C1027      36.769  14.435 -66.437  1.00  1.300          C  
ATOM  47433  CD  ARG C1027      37.345  15.679 -65.869  1.00  1.300          C  
ATOM  47434  NE  ARG C1027      36.845  15.915 -64.524  1.00  1.300          N  
ATOM  47435  CZ  ARG C1027      35.698  16.537 -64.213  1.00  1.300          C  
ATOM  47436  NH1 ARG C1027      34.913  17.013 -65.162  1.00  1.300          N  
ATOM  47437  NH2 ARG C1027      35.352  16.657 -62.940  1.00  1.300          N  
ATOM  47438  H   ARG C1027      38.345  11.398 -67.378  1.00  1.020          H  
ATOM  47439  HA  ARG C1027      35.817  12.736 -68.324  1.00  1.150          H  
ATOM  47440 1HB  ARG C1027      38.477  13.993 -67.609  1.00  1.560          H  
ATOM  47441 2HB  ARG C1027      37.203  14.846 -68.485  1.00  1.560          H  
ATOM  47442 1HG  ARG C1027      35.711  14.608 -66.608  1.00  1.560          H  
ATOM  47443 2HG  ARG C1027      36.868  13.636 -65.721  1.00  1.560          H  
ATOM  47444 1HD  ARG C1027      38.425  15.567 -65.811  1.00  1.560          H  
ATOM  47445 2HD  ARG C1027      37.099  16.530 -66.496  1.00  1.560          H  
ATOM  47446  HE  ARG C1027      37.392  15.546 -63.757  1.00  1.560          H  
ATOM  47447 1HH1 ARG C1027      35.176  16.930 -66.134  1.00  1.560          H  
ATOM  47448 2HH1 ARG C1027      34.046  17.473 -64.927  1.00  1.560          H  
ATOM  47449 1HH2 ARG C1027      35.954  16.289 -62.219  1.00  1.560          H  
ATOM  47450 2HH2 ARG C1027      34.486  17.109 -62.686  1.00  1.560          H  
ATOM  47451  N   LEU C1028      36.578  12.897 -70.724  1.00  1.790          N  
ATOM  47452  CA  LEU C1028      37.001  12.790 -72.123  1.00  2.110          C  
ATOM  47453  C   LEU C1028      37.476  14.131 -72.653  1.00  2.530          C  
ATOM  47454  O   LEU C1028      38.310  14.201 -73.563  1.00  2.850          O  
ATOM  47455  CB  LEU C1028      35.841  12.286 -72.984  1.00  2.830          C  
ATOM  47456  CG  LEU C1028      35.254  10.895 -72.610  1.00  2.830          C  
ATOM  47457  CD1 LEU C1028      34.076  10.608 -73.523  1.00  2.830          C  
ATOM  47458  CD2 LEU C1028      36.323   9.800 -72.741  1.00  2.830          C  
ATOM  47459  H   LEU C1028      35.665  13.255 -70.487  1.00  2.150          H  
ATOM  47460  HA  LEU C1028      37.839  12.103 -72.190  1.00  2.530          H  
ATOM  47461 1HB  LEU C1028      35.033  13.014 -72.931  1.00  3.390          H  
ATOM  47462 2HB  LEU C1028      36.181  12.237 -74.019  1.00  3.390          H  
ATOM  47463  HG  LEU C1028      34.891  10.917 -71.583  1.00  3.390          H  
ATOM  47464 1HD1 LEU C1028      33.640   9.643 -73.262  1.00  3.390          H  
ATOM  47465 2HD1 LEU C1028      33.322  11.386 -73.405  1.00  3.390          H  
ATOM  47466 3HD1 LEU C1028      34.412  10.583 -74.559  1.00  3.390          H  
ATOM  47467 1HD2 LEU C1028      35.883   8.838 -72.479  1.00  3.390          H  
ATOM  47468 2HD2 LEU C1028      36.688   9.764 -73.767  1.00  3.390          H  
ATOM  47469 3HD2 LEU C1028      37.155   9.997 -72.068  1.00  3.390          H  
ATOM  47470  N   ARG C1029      36.898  15.197 -72.108  1.00  2.970          N  
ATOM  47471  CA  ARG C1029      37.147  16.561 -72.536  1.00  3.820          C  
ATOM  47472  C   ARG C1029      36.912  17.492 -71.351  1.00  4.500          C  
ATOM  47473  O   ARG C1029      36.214  17.121 -70.405  1.00  5.120          O  
ATOM  47474  CB  ARG C1029      36.182  16.980 -73.657  1.00  5.010          C  
ATOM  47475  CG  ARG C1029      36.227  16.176 -74.982  1.00  5.010          C  
ATOM  47476  CD  ARG C1029      37.474  16.410 -75.767  1.00  5.010          C  
ATOM  47477  NE  ARG C1029      37.425  15.744 -77.069  1.00  5.010          N  
ATOM  47478  CZ  ARG C1029      37.767  14.450 -77.316  1.00  5.010          C  
ATOM  47479  NH1 ARG C1029      38.182  13.639 -76.351  1.00  5.010          N  
ATOM  47480  NH2 ARG C1029      37.680  13.989 -78.557  1.00  5.010          N  
ATOM  47481  H   ARG C1029      36.235  15.058 -71.364  1.00  3.560          H  
ATOM  47482  HA  ARG C1029      38.180  16.658 -72.868  1.00  4.580          H  
ATOM  47483 1HB  ARG C1029      35.162  16.925 -73.281  1.00  6.010          H  
ATOM  47484 2HB  ARG C1029      36.368  18.020 -73.915  1.00  6.010          H  
ATOM  47485 1HG  ARG C1029      36.116  15.117 -74.798  1.00  6.010          H  
ATOM  47486 2HG  ARG C1029      35.396  16.502 -75.605  1.00  6.010          H  
ATOM  47487 1HD  ARG C1029      37.585  17.479 -75.942  1.00  6.010          H  
ATOM  47488 2HD  ARG C1029      38.343  16.052 -75.230  1.00  6.010          H  
ATOM  47489  HE  ARG C1029      37.119  16.301 -77.854  1.00  6.010          H  
ATOM  47490 1HH1 ARG C1029      38.255  13.958 -75.369  1.00  6.010          H  
ATOM  47491 2HH1 ARG C1029      38.430  12.687 -76.566  1.00  6.010          H  
ATOM  47492 1HH2 ARG C1029      37.365  14.597 -79.302  1.00  6.010          H  
ATOM  47493 2HH2 ARG C1029      37.929  13.033 -78.761  1.00  6.010          H  
ATOM  47494  N   LYS C1030      37.444  18.716 -71.444  1.00  4.640          N  
ATOM  47495  CA  LYS C1030      37.203  19.796 -70.473  1.00  5.450          C  
ATOM  47496  C   LYS C1030      37.575  19.500 -69.012  1.00  5.630          C  
ATOM  47497  O   LYS C1030      36.791  19.795 -68.106  1.00  6.210          O  
ATOM  47498  CB  LYS C1030      35.731  20.218 -70.535  1.00  7.310          C  
ATOM  47499  CG  LYS C1030      35.283  20.735 -71.896  1.00  7.310          C  
ATOM  47500  CD  LYS C1030      33.831  21.190 -71.868  1.00  7.310          C  
ATOM  47501  CE  LYS C1030      33.369  21.668 -73.241  1.00  7.310          C  
ATOM  47502  NZ  LYS C1030      31.934  22.081 -73.235  1.00  7.310          N  
ATOM  47503  H   LYS C1030      38.027  18.918 -72.243  1.00  5.570          H  
ATOM  47504  HA  LYS C1030      37.808  20.649 -70.780  1.00  6.540          H  
ATOM  47505 1HB  LYS C1030      35.090  19.381 -70.260  1.00  8.770          H  
ATOM  47506 2HB  LYS C1030      35.554  21.010 -69.808  1.00  8.770          H  
ATOM  47507 1HG  LYS C1030      35.916  21.571 -72.192  1.00  8.770          H  
ATOM  47508 2HG  LYS C1030      35.387  19.946 -72.633  1.00  8.770          H  
ATOM  47509 1HD  LYS C1030      33.200  20.358 -71.548  1.00  8.770          H  
ATOM  47510 2HD  LYS C1030      33.720  22.003 -71.151  1.00  8.770          H  
ATOM  47511 1HE  LYS C1030      33.979  22.517 -73.546  1.00  8.770          H  
ATOM  47512 2HE  LYS C1030      33.501  20.861 -73.962  1.00  8.770          H  
ATOM  47513 1HZ  LYS C1030      31.668  22.390 -74.160  1.00  8.770          H  
ATOM  47514 2HZ  LYS C1030      31.357  21.296 -72.965  1.00  8.770          H  
ATOM  47515 3HZ  LYS C1030      31.802  22.837 -72.579  1.00  8.770          H  
ATOM  47516  N   ALA C1031      38.759  18.930 -68.795  1.00  5.360          N  
ATOM  47517  CA  ALA C1031      39.256  18.629 -67.452  1.00  5.670          C  
ATOM  47518  C   ALA C1031      40.055  19.815 -66.886  1.00  6.490          C  
ATOM  47519  O   ALA C1031      40.837  19.665 -65.942  1.00  6.730          O  
ATOM  47520  OXT ALA C1031      39.998  20.905 -67.450  1.00  8.500          O  
ATOM  47521  CB  ALA C1031      40.119  17.376 -67.485  1.00  7.470          C  
ATOM  47522  H   ALA C1031      39.332  18.709 -69.595  1.00  6.430          H  
ATOM  47523  HA  ALA C1031      38.401  18.461 -66.800  1.00  6.800          H  
ATOM  47524 1HB  ALA C1031      40.463  17.146 -66.492  1.00  8.960          H  
ATOM  47525 2HB  ALA C1031      39.537  16.541 -67.869  1.00  8.960          H  
ATOM  47526 3HB  ALA C1031      40.976  17.545 -68.133  1.00  8.960          H  
TER   47527
ENDMDL

REMARK ID 648840 MODEL 2 2024-12-14_00000405_1_19
PFRMAT TS
TARGET 2024-12-14_00000405_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 4u8yA_201
REMARK PARENT    4u8yA_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1       3.732  25.302 -38.741  1.00  0.370          N  
ATOM      2  CA  MET A   1       2.528  24.502 -38.524  1.00  0.360          C  
ATOM      3  C   MET A   1       1.202  25.192 -38.765  1.00  0.300          C  
ATOM      4  O   MET A   1       0.513  24.859 -39.737  1.00  0.280          O  
ATOM      5  CB  MET A   1       2.454  23.920 -37.109  1.00  0.510          C  
ATOM      6  CG  MET A   1       3.416  22.794 -36.779  1.00  0.510          C  
ATOM      7  SD  MET A   1       3.257  22.260 -35.050  1.00  0.510          S  
ATOM      8  CE  MET A   1       1.611  21.495 -34.993  1.00  0.510          C  
ATOM      9 1H   MET A   1       4.472  24.708 -39.089  1.00  0.440          H  
ATOM     10 2H   MET A   1       3.538  26.024 -39.421  1.00  0.440          H  
ATOM     11 3H   MET A   1       4.026  25.728 -37.875  1.00  0.440          H  
ATOM     12  HA  MET A   1       2.571  23.664 -39.219  1.00  0.430          H  
ATOM     13 1HB  MET A   1       2.649  24.709 -36.387  1.00  0.610          H  
ATOM     14 2HB  MET A   1       1.443  23.583 -36.930  1.00  0.610          H  
ATOM     15 1HG  MET A   1       3.216  21.937 -37.424  1.00  0.610          H  
ATOM     16 2HG  MET A   1       4.443  23.113 -36.944  1.00  0.610          H  
ATOM     17 1HE  MET A   1       1.410  21.138 -33.981  1.00  0.610          H  
ATOM     18 2HE  MET A   1       0.852  22.221 -35.259  1.00  0.610          H  
ATOM     19 3HE  MET A   1       1.568  20.658 -35.688  1.00  0.610          H  
ATOM     20  N   ALA A   2       0.845  26.140 -37.891  1.00  0.320          N  
ATOM     21  CA  ALA A   2      -0.513  26.679 -37.870  1.00  0.310          C  
ATOM     22  C   ALA A   2      -0.995  27.205 -39.204  1.00  0.300          C  
ATOM     23  O   ALA A   2      -2.133  26.945 -39.570  1.00  0.300          O  
ATOM     24  CB  ALA A   2      -0.614  27.787 -36.843  1.00  0.440          C  
ATOM     25  H   ALA A   2       1.482  26.430 -37.162  1.00  0.380          H  
ATOM     26  HA  ALA A   2      -1.182  25.874 -37.566  1.00  0.370          H  
ATOM     27 1HB  ALA A   2      -1.640  28.134 -36.809  1.00  0.530          H  
ATOM     28 2HB  ALA A   2      -0.325  27.398 -35.862  1.00  0.530          H  
ATOM     29 3HB  ALA A   2       0.039  28.609 -37.116  1.00  0.530          H  
ATOM     30  N   ARG A   3      -0.167  27.852 -40.016  1.00  0.310          N  
ATOM     31  CA  ARG A   3      -0.746  28.349 -41.264  1.00  0.320          C  
ATOM     32  C   ARG A   3      -1.361  27.216 -42.095  1.00  0.310          C  
ATOM     33  O   ARG A   3      -2.386  27.414 -42.757  1.00  0.320          O  
ATOM     34  CB  ARG A   3       0.268  29.114 -42.097  1.00  0.440          C  
ATOM     35  CG  ARG A   3      -0.268  29.641 -43.456  1.00  0.440          C  
ATOM     36  CD  ARG A   3      -1.389  30.630 -43.292  1.00  0.440          C  
ATOM     37  NE  ARG A   3      -1.893  31.104 -44.579  1.00  0.440          N  
ATOM     38  CZ  ARG A   3      -1.419  32.163 -45.273  1.00  0.440          C  
ATOM     39  NH1 ARG A   3      -0.399  32.870 -44.816  1.00  0.440          N  
ATOM     40  NH2 ARG A   3      -1.975  32.494 -46.428  1.00  0.440          N  
ATOM     41  H   ARG A   3       0.790  28.038 -39.756  1.00  0.370          H  
ATOM     42  HA  ARG A   3      -1.537  29.038 -41.002  1.00  0.380          H  
ATOM     43 1HB  ARG A   3       0.630  29.968 -41.529  1.00  0.530          H  
ATOM     44 2HB  ARG A   3       1.122  28.472 -42.307  1.00  0.530          H  
ATOM     45 1HG  ARG A   3       0.540  30.134 -43.989  1.00  0.530          H  
ATOM     46 2HG  ARG A   3      -0.640  28.816 -44.067  1.00  0.530          H  
ATOM     47 1HD  ARG A   3      -2.230  30.152 -42.794  1.00  0.530          H  
ATOM     48 2HD  ARG A   3      -1.064  31.479 -42.703  1.00  0.530          H  
ATOM     49  HE  ARG A   3      -2.679  30.559 -45.001  1.00  0.530          H  
ATOM     50 1HH1 ARG A   3       0.052  32.606 -43.957  1.00  0.530          H  
ATOM     51 2HH1 ARG A   3      -0.052  33.655 -45.349  1.00  0.530          H  
ATOM     52 1HH2 ARG A   3      -2.757  31.954 -46.794  1.00  0.530          H  
ATOM     53 2HH2 ARG A   3      -1.623  33.277 -46.954  1.00  0.530          H  
ATOM     54  N   PHE A   4      -0.727  26.040 -42.094  1.00  0.300          N  
ATOM     55  CA  PHE A   4      -1.221  24.903 -42.847  1.00  0.290          C  
ATOM     56  C   PHE A   4      -2.604  24.521 -42.369  1.00  0.310          C  
ATOM     57  O   PHE A   4      -3.536  24.389 -43.167  1.00  0.330          O  
ATOM     58  CB  PHE A   4      -0.276  23.711 -42.700  1.00  0.410          C  
ATOM     59  CG  PHE A   4      -0.771  22.450 -43.300  1.00  0.410          C  
ATOM     60  CD1 PHE A   4      -0.713  22.227 -44.665  1.00  0.410          C  
ATOM     61  CD2 PHE A   4      -1.287  21.459 -42.484  1.00  0.410          C  
ATOM     62  CE1 PHE A   4      -1.166  21.041 -45.192  1.00  0.410          C  
ATOM     63  CE2 PHE A   4      -1.730  20.295 -43.005  1.00  0.410          C  
ATOM     64  CZ  PHE A   4      -1.678  20.071 -44.356  1.00  0.410          C  
ATOM     65  H   PHE A   4       0.082  25.899 -41.493  1.00  0.360          H  
ATOM     66  HA  PHE A   4      -1.285  25.182 -43.899  1.00  0.350          H  
ATOM     67 1HB  PHE A   4       0.680  23.951 -43.154  1.00  0.490          H  
ATOM     68 2HB  PHE A   4      -0.094  23.520 -41.651  1.00  0.490          H  
ATOM     69  HD1 PHE A   4      -0.305  22.997 -45.321  1.00  0.490          H  
ATOM     70  HD2 PHE A   4      -1.331  21.619 -41.406  1.00  0.490          H  
ATOM     71  HE1 PHE A   4      -1.117  20.871 -46.267  1.00  0.490          H  
ATOM     72  HE2 PHE A   4      -2.116  19.545 -42.351  1.00  0.490          H  
ATOM     73  HZ  PHE A   4      -2.036  19.127 -44.760  1.00  0.490          H  
ATOM     74  N   PHE A   5      -2.720  24.369 -41.050  1.00  0.300          N  
ATOM     75  CA  PHE A   5      -3.955  23.926 -40.399  1.00  0.300          C  
ATOM     76  C   PHE A   5      -5.061  24.988 -40.494  1.00  0.310          C  
ATOM     77  O   PHE A   5      -6.241  24.662 -40.608  1.00  0.320          O  
ATOM     78  CB  PHE A   5      -3.655  23.608 -38.946  1.00  0.420          C  
ATOM     79  CG  PHE A   5      -2.722  22.421 -38.771  1.00  0.420          C  
ATOM     80  CD1 PHE A   5      -1.387  22.660 -38.585  1.00  0.420          C  
ATOM     81  CD2 PHE A   5      -3.147  21.105 -38.765  1.00  0.420          C  
ATOM     82  CE1 PHE A   5      -0.483  21.648 -38.406  1.00  0.420          C  
ATOM     83  CE2 PHE A   5      -2.229  20.081 -38.568  1.00  0.420          C  
ATOM     84  CZ  PHE A   5      -0.902  20.360 -38.396  1.00  0.420          C  
ATOM     85  H   PHE A   5      -1.868  24.525 -40.499  1.00  0.360          H  
ATOM     86  HA  PHE A   5      -4.301  23.019 -40.897  1.00  0.360          H  
ATOM     87 1HB  PHE A   5      -3.204  24.478 -38.467  1.00  0.500          H  
ATOM     88 2HB  PHE A   5      -4.581  23.400 -38.424  1.00  0.500          H  
ATOM     89  HD1 PHE A   5      -1.062  23.672 -38.571  1.00  0.500          H  
ATOM     90  HD2 PHE A   5      -4.199  20.881 -38.896  1.00  0.500          H  
ATOM     91  HE1 PHE A   5       0.565  21.874 -38.264  1.00  0.500          H  
ATOM     92  HE2 PHE A   5      -2.551  19.052 -38.535  1.00  0.500          H  
ATOM     93  HZ  PHE A   5      -0.187  19.553 -38.242  1.00  0.500          H  
ATOM     94  N   ILE A   6      -4.669  26.261 -40.498  1.00  0.310          N  
ATOM     95  CA  ILE A   6      -5.606  27.373 -40.652  1.00  0.330          C  
ATOM     96  C   ILE A   6      -6.267  27.298 -42.018  1.00  0.350          C  
ATOM     97  O   ILE A   6      -7.488  27.423 -42.124  1.00  0.370          O  
ATOM     98  CB  ILE A   6      -4.902  28.743 -40.462  1.00  0.450          C  
ATOM     99  CG1 ILE A   6      -4.494  28.900 -38.979  1.00  0.450          C  
ATOM    100  CG2 ILE A   6      -5.794  29.893 -40.944  1.00  0.450          C  
ATOM    101  CD1 ILE A   6      -3.509  30.033 -38.684  1.00  0.450          C  
ATOM    102  H   ILE A   6      -3.680  26.458 -40.353  1.00  0.370          H  
ATOM    103  HA  ILE A   6      -6.379  27.284 -39.896  1.00  0.400          H  
ATOM    104  HB  ILE A   6      -3.986  28.749 -41.047  1.00  0.540          H  
ATOM    105 1HG1 ILE A   6      -5.400  29.078 -38.399  1.00  0.540          H  
ATOM    106 2HG1 ILE A   6      -4.065  27.968 -38.646  1.00  0.540          H  
ATOM    107 1HG2 ILE A   6      -5.290  30.834 -40.825  1.00  0.540          H  
ATOM    108 2HG2 ILE A   6      -6.028  29.762 -41.998  1.00  0.540          H  
ATOM    109 3HG2 ILE A   6      -6.703  29.902 -40.379  1.00  0.540          H  
ATOM    110 1HD1 ILE A   6      -3.282  30.050 -37.626  1.00  0.540          H  
ATOM    111 2HD1 ILE A   6      -2.593  29.877 -39.225  1.00  0.540          H  
ATOM    112 3HD1 ILE A   6      -3.940  30.979 -38.967  1.00  0.540          H  
ATOM    113  N   ASP A   7      -5.467  27.086 -43.061  1.00  0.370          N  
ATOM    114  CA  ASP A   7      -6.009  26.965 -44.405  1.00  0.410          C  
ATOM    115  C   ASP A   7      -6.705  25.618 -44.645  1.00  0.370          C  
ATOM    116  O   ASP A   7      -7.648  25.537 -45.435  1.00  0.370          O  
ATOM    117  CB  ASP A   7      -4.923  27.255 -45.425  1.00  0.560          C  
ATOM    118  CG  ASP A   7      -4.572  28.758 -45.435  1.00  0.560          C  
ATOM    119  OD1 ASP A   7      -5.380  29.556 -44.995  1.00  0.560          O  
ATOM    120  OD2 ASP A   7      -3.513  29.102 -45.882  1.00  0.560          O  
ATOM    121  H   ASP A   7      -4.452  27.066 -42.908  1.00  0.440          H  
ATOM    122  HA  ASP A   7      -6.766  27.738 -44.524  1.00  0.490          H  
ATOM    123 1HB  ASP A   7      -4.024  26.680 -45.164  1.00  0.670          H  
ATOM    124 2HB  ASP A   7      -5.248  26.943 -46.416  1.00  0.670          H  
ATOM    125  N   ARG A   8      -6.277  24.566 -43.943  1.00  0.370          N  
ATOM    126  CA  ARG A   8      -6.889  23.249 -44.058  1.00  0.330          C  
ATOM    127  C   ARG A   8      -7.431  22.705 -42.722  1.00  0.340          C  
ATOM    128  O   ARG A   8      -6.922  21.681 -42.240  1.00  0.350          O  
ATOM    129  CB  ARG A   8      -5.909  22.247 -44.639  1.00  0.480          C  
ATOM    130  CG  ARG A   8      -5.542  22.528 -46.061  1.00  0.480          C  
ATOM    131  CD  ARG A   8      -4.740  21.455 -46.640  1.00  0.480          C  
ATOM    132  NE  ARG A   8      -4.422  21.733 -48.028  1.00  0.480          N  
ATOM    133  CZ  ARG A   8      -3.697  20.942 -48.842  1.00  0.480          C  
ATOM    134  NH1 ARG A   8      -3.203  19.799 -48.406  1.00  0.480          N  
ATOM    135  NH2 ARG A   8      -3.488  21.321 -50.091  1.00  0.480          N  
ATOM    136  H   ARG A   8      -5.448  24.674 -43.350  1.00  0.440          H  
ATOM    137  HA  ARG A   8      -7.695  23.314 -44.780  1.00  0.400          H  
ATOM    138 1HB  ARG A   8      -4.987  22.257 -44.049  1.00  0.570          H  
ATOM    139 2HB  ARG A   8      -6.317  21.244 -44.594  1.00  0.570          H  
ATOM    140 1HG  ARG A   8      -6.446  22.654 -46.657  1.00  0.570          H  
ATOM    141 2HG  ARG A   8      -4.956  23.446 -46.101  1.00  0.570          H  
ATOM    142 1HD  ARG A   8      -3.821  21.364 -46.083  1.00  0.570          H  
ATOM    143 2HD  ARG A   8      -5.300  20.520 -46.594  1.00  0.570          H  
ATOM    144  HE  ARG A   8      -4.789  22.597 -48.423  1.00  0.570          H  
ATOM    145 1HH1 ARG A   8      -3.382  19.497 -47.461  1.00  0.570          H  
ATOM    146 2HH1 ARG A   8      -2.666  19.212 -49.028  1.00  0.570          H  
ATOM    147 1HH2 ARG A   8      -3.884  22.194 -50.424  1.00  0.570          H  
ATOM    148 2HH2 ARG A   8      -2.952  20.741 -50.718  1.00  0.570          H  
ATOM    149  N   PRO A   9      -8.534  23.275 -42.164  1.00  0.350          N  
ATOM    150  CA  PRO A   9      -9.124  22.916 -40.880  1.00  0.350          C  
ATOM    151  C   PRO A   9      -9.577  21.468 -40.882  1.00  0.340          C  
ATOM    152  O   PRO A   9      -9.703  20.837 -39.837  1.00  0.310          O  
ATOM    153  CB  PRO A   9     -10.303  23.896 -40.751  1.00  0.520          C  
ATOM    154  CG  PRO A   9     -10.608  24.327 -42.173  1.00  0.520          C  
ATOM    155  CD  PRO A   9      -9.267  24.352 -42.863  1.00  0.520          C  
ATOM    156  HA  PRO A   9      -8.363  23.079 -40.112  1.00  0.420          H  
ATOM    157 1HB  PRO A   9     -11.152  23.398 -40.262  1.00  0.630          H  
ATOM    158 2HB  PRO A   9     -10.019  24.748 -40.112  1.00  0.630          H  
ATOM    159 1HG  PRO A   9     -11.327  23.644 -42.647  1.00  0.630          H  
ATOM    160 2HG  PRO A   9     -11.068  25.321 -42.173  1.00  0.630          H  
ATOM    161 1HD  PRO A   9      -9.427  24.160 -43.923  1.00  0.630          H  
ATOM    162 2HD  PRO A   9      -8.771  25.319 -42.687  1.00  0.630          H  
ATOM    163  N   VAL A  10      -9.794  20.944 -42.077  1.00  0.360          N  
ATOM    164  CA  VAL A  10     -10.206  19.584 -42.273  1.00  0.360          C  
ATOM    165  C   VAL A  10      -9.148  18.635 -41.754  1.00  0.320          C  
ATOM    166  O   VAL A  10      -9.467  17.579 -41.225  1.00  0.330          O  
ATOM    167  CB  VAL A  10     -10.399  19.368 -43.785  1.00  0.500          C  
ATOM    168  CG1 VAL A  10      -8.957  19.430 -44.535  1.00  0.500          C  
ATOM    169  CG2 VAL A  10     -11.149  18.055 -44.019  1.00  0.500          C  
ATOM    170  H   VAL A  10      -9.685  21.533 -42.886  1.00  0.430          H  
ATOM    171  HA  VAL A  10     -11.142  19.415 -41.743  1.00  0.430          H  
ATOM    172  HB  VAL A  10     -10.997  20.188 -44.180  1.00  0.600          H  
ATOM    173 1HG1 VAL A  10      -9.015  19.323 -45.534  1.00  0.600          H  
ATOM    174 2HG1 VAL A  10      -8.502  20.387 -44.336  1.00  0.600          H  
ATOM    175 3HG1 VAL A  10      -8.305  18.667 -44.244  1.00  0.600          H  
ATOM    176 1HG2 VAL A  10     -11.314  17.934 -45.071  1.00  0.600          H  
ATOM    177 2HG2 VAL A  10     -10.582  17.211 -43.634  1.00  0.600          H  
ATOM    178 3HG2 VAL A  10     -12.105  18.091 -43.519  1.00  0.600          H  
ATOM    179  N   PHE A  11      -7.880  19.010 -41.933  1.00  0.350          N  
ATOM    180  CA  PHE A  11      -6.765  18.199 -41.556  1.00  0.320          C  
ATOM    181  C   PHE A  11      -6.743  18.222 -40.063  1.00  0.260          C  
ATOM    182  O   PHE A  11      -6.657  17.195 -39.394  1.00  0.230          O  
ATOM    183  CB  PHE A  11      -5.479  18.781 -42.130  1.00  0.460          C  
ATOM    184  CG  PHE A  11      -4.301  17.910 -42.015  1.00  0.460          C  
ATOM    185  CD1 PHE A  11      -3.930  17.087 -43.061  1.00  0.460          C  
ATOM    186  CD2 PHE A  11      -3.575  17.878 -40.874  1.00  0.460          C  
ATOM    187  CE1 PHE A  11      -2.838  16.271 -42.954  1.00  0.460          C  
ATOM    188  CE2 PHE A  11      -2.472  17.067 -40.755  1.00  0.460          C  
ATOM    189  CZ  PHE A  11      -2.104  16.264 -41.798  1.00  0.460          C  
ATOM    190  H   PHE A  11      -7.666  19.923 -42.337  1.00  0.420          H  
ATOM    191  HA  PHE A  11      -6.913  17.179 -41.902  1.00  0.380          H  
ATOM    192 1HB  PHE A  11      -5.631  19.010 -43.182  1.00  0.550          H  
ATOM    193 2HB  PHE A  11      -5.250  19.727 -41.633  1.00  0.550          H  
ATOM    194  HD1 PHE A  11      -4.506  17.101 -43.985  1.00  0.550          H  
ATOM    195  HD2 PHE A  11      -3.888  18.509 -40.065  1.00  0.550          H  
ATOM    196  HE1 PHE A  11      -2.549  15.631 -43.789  1.00  0.550          H  
ATOM    197  HE2 PHE A  11      -1.891  17.057 -39.835  1.00  0.550          H  
ATOM    198  HZ  PHE A  11      -1.231  15.617 -41.707  1.00  0.550          H  
ATOM    199  N   ALA A  12      -6.868  19.434 -39.524  1.00  0.250          N  
ATOM    200  CA  ALA A  12      -6.820  19.602 -38.086  1.00  0.240          C  
ATOM    201  C   ALA A  12      -7.898  18.779 -37.382  1.00  0.210          C  
ATOM    202  O   ALA A  12      -7.623  18.139 -36.357  1.00  0.190          O  
ATOM    203  CB  ALA A  12      -7.012  21.054 -37.742  1.00  0.340          C  
ATOM    204  H   ALA A  12      -6.967  20.237 -40.155  1.00  0.300          H  
ATOM    205  HA  ALA A  12      -5.844  19.268 -37.734  1.00  0.290          H  
ATOM    206 1HB  ALA A  12      -6.951  21.148 -36.698  1.00  0.410          H  
ATOM    207 2HB  ALA A  12      -6.248  21.657 -38.211  1.00  0.410          H  
ATOM    208 3HB  ALA A  12      -7.986  21.384 -38.080  1.00  0.410          H  
ATOM    209  N   TRP A  13      -9.112  18.749 -37.953  1.00  0.220          N  
ATOM    210  CA  TRP A  13     -10.196  17.982 -37.362  1.00  0.220          C  
ATOM    211  C   TRP A  13      -9.898  16.494 -37.442  1.00  0.220          C  
ATOM    212  O   TRP A  13     -10.122  15.770 -36.474  1.00  0.260          O  
ATOM    213  CB  TRP A  13     -11.523  18.254 -38.055  1.00  0.310          C  
ATOM    214  CG  TRP A  13     -12.197  19.587 -37.749  1.00  0.310          C  
ATOM    215  CD1 TRP A  13     -12.426  20.605 -38.633  1.00  0.310          C  
ATOM    216  CD2 TRP A  13     -12.744  20.037 -36.486  1.00  0.310          C  
ATOM    217  NE1 TRP A  13     -13.078  21.635 -38.015  1.00  0.310          N  
ATOM    218  CE2 TRP A  13     -13.285  21.312 -36.709  1.00  0.310          C  
ATOM    219  CE3 TRP A  13     -12.829  19.473 -35.207  1.00  0.310          C  
ATOM    220  CZ2 TRP A  13     -13.906  22.028 -35.711  1.00  0.310          C  
ATOM    221  CZ3 TRP A  13     -13.452  20.201 -34.203  1.00  0.310          C  
ATOM    222  CH2 TRP A  13     -13.981  21.450 -34.460  1.00  0.310          C  
ATOM    223  H   TRP A  13      -9.288  19.325 -38.781  1.00  0.260          H  
ATOM    224  HA  TRP A  13     -10.283  18.264 -36.316  1.00  0.260          H  
ATOM    225 1HB  TRP A  13     -11.331  18.230 -39.121  1.00  0.370          H  
ATOM    226 2HB  TRP A  13     -12.224  17.452 -37.829  1.00  0.370          H  
ATOM    227  HD1 TRP A  13     -12.144  20.593 -39.681  1.00  0.370          H  
ATOM    228  HE1 TRP A  13     -13.366  22.493 -38.454  1.00  0.370          H  
ATOM    229  HE3 TRP A  13     -12.419  18.483 -35.004  1.00  0.370          H  
ATOM    230  HZ2 TRP A  13     -14.326  23.015 -35.887  1.00  0.370          H  
ATOM    231  HZ3 TRP A  13     -13.518  19.759 -33.212  1.00  0.370          H  
ATOM    232  HH2 TRP A  13     -14.467  22.002 -33.668  1.00  0.370          H  
ATOM    233  N   VAL A  14      -9.362  16.040 -38.574  1.00  0.200          N  
ATOM    234  CA  VAL A  14      -8.997  14.645 -38.744  1.00  0.230          C  
ATOM    235  C   VAL A  14      -7.956  14.194 -37.751  1.00  0.210          C  
ATOM    236  O   VAL A  14      -8.129  13.146 -37.133  1.00  0.220          O  
ATOM    237  CB  VAL A  14      -8.532  14.437 -40.190  1.00  0.310          C  
ATOM    238  CG1 VAL A  14      -7.823  13.062 -40.404  1.00  0.310          C  
ATOM    239  CG2 VAL A  14      -9.805  14.534 -41.062  1.00  0.310          C  
ATOM    240  H   VAL A  14      -9.240  16.682 -39.367  1.00  0.240          H  
ATOM    241  HA  VAL A  14      -9.893  14.045 -38.592  1.00  0.280          H  
ATOM    242  HB  VAL A  14      -7.840  15.226 -40.465  1.00  0.370          H  
ATOM    243 1HG1 VAL A  14      -7.541  12.968 -41.451  1.00  0.370          H  
ATOM    244 2HG1 VAL A  14      -6.926  13.014 -39.792  1.00  0.370          H  
ATOM    245 3HG1 VAL A  14      -8.433  12.261 -40.141  1.00  0.370          H  
ATOM    246 1HG2 VAL A  14      -9.556  14.452 -42.092  1.00  0.370          H  
ATOM    247 2HG2 VAL A  14     -10.497  13.756 -40.795  1.00  0.370          H  
ATOM    248 3HG2 VAL A  14     -10.277  15.464 -40.907  1.00  0.370          H  
ATOM    249  N   ILE A  15      -6.907  14.978 -37.554  1.00  0.210          N  
ATOM    250  CA  ILE A  15      -5.892  14.556 -36.617  1.00  0.240          C  
ATOM    251  C   ILE A  15      -6.494  14.504 -35.213  1.00  0.250          C  
ATOM    252  O   ILE A  15      -6.260  13.535 -34.485  1.00  0.260          O  
ATOM    253  CB  ILE A  15      -4.643  15.452 -36.696  1.00  0.320          C  
ATOM    254  CG1 ILE A  15      -3.981  15.370 -38.125  1.00  0.320          C  
ATOM    255  CG2 ILE A  15      -3.659  15.048 -35.640  1.00  0.320          C  
ATOM    256  CD1 ILE A  15      -3.513  13.997 -38.615  1.00  0.320          C  
ATOM    257  H   ILE A  15      -6.817  15.844 -38.096  1.00  0.250          H  
ATOM    258  HA  ILE A  15      -5.595  13.544 -36.862  1.00  0.290          H  
ATOM    259  HB  ILE A  15      -4.935  16.495 -36.544  1.00  0.390          H  
ATOM    260 1HG1 ILE A  15      -4.695  15.746 -38.850  1.00  0.390          H  
ATOM    261 2HG1 ILE A  15      -3.121  16.027 -38.117  1.00  0.390          H  
ATOM    262 1HG2 ILE A  15      -2.798  15.677 -35.701  1.00  0.390          H  
ATOM    263 2HG2 ILE A  15      -4.114  15.167 -34.689  1.00  0.390          H  
ATOM    264 3HG2 ILE A  15      -3.358  14.012 -35.769  1.00  0.390          H  
ATOM    265 1HD1 ILE A  15      -3.078  14.112 -39.608  1.00  0.390          H  
ATOM    266 2HD1 ILE A  15      -2.762  13.587 -37.946  1.00  0.390          H  
ATOM    267 3HD1 ILE A  15      -4.350  13.315 -38.681  1.00  0.390          H  
ATOM    268  N   SER A  16      -7.277  15.518 -34.834  1.00  0.250          N  
ATOM    269  CA  SER A  16      -7.907  15.538 -33.522  1.00  0.280          C  
ATOM    270  C   SER A  16      -8.769  14.306 -33.294  1.00  0.250          C  
ATOM    271  O   SER A  16      -8.673  13.662 -32.246  1.00  0.240          O  
ATOM    272  CB  SER A  16      -8.780  16.756 -33.404  1.00  0.380          C  
ATOM    273  OG  SER A  16      -9.443  16.773 -32.192  1.00  0.380          O  
ATOM    274  H   SER A  16      -7.424  16.309 -35.467  1.00  0.300          H  
ATOM    275  HA  SER A  16      -7.130  15.570 -32.760  1.00  0.340          H  
ATOM    276 1HB  SER A  16      -8.161  17.631 -33.498  1.00  0.460          H  
ATOM    277 2HB  SER A  16      -9.499  16.775 -34.216  1.00  0.460          H  
ATOM    278  HG  SER A  16     -10.076  17.491 -32.246  1.00  0.460          H  
ATOM    279  N   LEU A  17      -9.603  13.965 -34.277  1.00  0.240          N  
ATOM    280  CA  LEU A  17     -10.487  12.819 -34.178  1.00  0.230          C  
ATOM    281  C   LEU A  17      -9.717  11.510 -34.065  1.00  0.230          C  
ATOM    282  O   LEU A  17     -10.110  10.635 -33.291  1.00  0.230          O  
ATOM    283  CB  LEU A  17     -11.413  12.824 -35.394  1.00  0.330          C  
ATOM    284  CG  LEU A  17     -12.474  13.976 -35.417  1.00  0.330          C  
ATOM    285  CD1 LEU A  17     -13.097  14.055 -36.795  1.00  0.330          C  
ATOM    286  CD2 LEU A  17     -13.560  13.708 -34.374  1.00  0.330          C  
ATOM    287  H   LEU A  17      -9.647  14.552 -35.115  1.00  0.290          H  
ATOM    288  HA  LEU A  17     -11.074  12.931 -33.276  1.00  0.280          H  
ATOM    289 1HB  LEU A  17     -10.795  12.932 -36.287  1.00  0.390          H  
ATOM    290 2HB  LEU A  17     -11.935  11.872 -35.445  1.00  0.390          H  
ATOM    291  HG  LEU A  17     -11.995  14.923 -35.195  1.00  0.390          H  
ATOM    292 1HD1 LEU A  17     -13.830  14.860 -36.820  1.00  0.390          H  
ATOM    293 2HD1 LEU A  17     -12.318  14.258 -37.529  1.00  0.390          H  
ATOM    294 3HD1 LEU A  17     -13.584  13.116 -37.021  1.00  0.390          H  
ATOM    295 1HD2 LEU A  17     -14.292  14.514 -34.409  1.00  0.390          H  
ATOM    296 2HD2 LEU A  17     -14.053  12.761 -34.596  1.00  0.390          H  
ATOM    297 3HD2 LEU A  17     -13.136  13.665 -33.378  1.00  0.390          H  
ATOM    298  N   LEU A  18      -8.617  11.369 -34.806  1.00  0.230          N  
ATOM    299  CA  LEU A  18      -7.822  10.151 -34.725  1.00  0.240          C  
ATOM    300  C   LEU A  18      -7.215  10.003 -33.327  1.00  0.250          C  
ATOM    301  O   LEU A  18      -7.162   8.895 -32.779  1.00  0.260          O  
ATOM    302  CB  LEU A  18      -6.745  10.180 -35.814  1.00  0.330          C  
ATOM    303  CG  LEU A  18      -7.277  10.091 -37.289  1.00  0.330          C  
ATOM    304  CD1 LEU A  18      -6.132  10.346 -38.247  1.00  0.330          C  
ATOM    305  CD2 LEU A  18      -7.902   8.756 -37.558  1.00  0.330          C  
ATOM    306  H   LEU A  18      -8.363  12.100 -35.482  1.00  0.280          H  
ATOM    307  HA  LEU A  18      -8.476   9.305 -34.879  1.00  0.290          H  
ATOM    308 1HB  LEU A  18      -6.196  11.120 -35.718  1.00  0.400          H  
ATOM    309 2HB  LEU A  18      -6.054   9.358 -35.647  1.00  0.400          H  
ATOM    310  HG  LEU A  18      -8.026  10.842 -37.446  1.00  0.400          H  
ATOM    311 1HD1 LEU A  18      -6.503  10.307 -39.272  1.00  0.400          H  
ATOM    312 2HD1 LEU A  18      -5.714  11.331 -38.052  1.00  0.400          H  
ATOM    313 3HD1 LEU A  18      -5.362   9.590 -38.110  1.00  0.400          H  
ATOM    314 1HD2 LEU A  18      -8.261   8.756 -38.583  1.00  0.400          H  
ATOM    315 2HD2 LEU A  18      -7.162   7.969 -37.418  1.00  0.400          H  
ATOM    316 3HD2 LEU A  18      -8.735   8.584 -36.907  1.00  0.400          H  
ATOM    317  N   ILE A  19      -6.805  11.124 -32.736  1.00  0.260          N  
ATOM    318  CA  ILE A  19      -6.265  11.157 -31.383  1.00  0.260          C  
ATOM    319  C   ILE A  19      -7.340  10.723 -30.394  1.00  0.240          C  
ATOM    320  O   ILE A  19      -7.064   9.934 -29.486  1.00  0.240          O  
ATOM    321  CB  ILE A  19      -5.718  12.538 -31.081  1.00  0.360          C  
ATOM    322  CG1 ILE A  19      -4.470  12.724 -32.008  1.00  0.360          C  
ATOM    323  CG2 ILE A  19      -5.405  12.638 -29.565  1.00  0.360          C  
ATOM    324  CD1 ILE A  19      -3.984  14.105 -32.155  1.00  0.360          C  
ATOM    325  H   ILE A  19      -6.825  11.992 -33.289  1.00  0.310          H  
ATOM    326  HA  ILE A  19      -5.443  10.448 -31.323  1.00  0.310          H  
ATOM    327  HB  ILE A  19      -6.439  13.296 -31.350  1.00  0.440          H  
ATOM    328 1HG1 ILE A  19      -3.657  12.123 -31.611  1.00  0.440          H  
ATOM    329 2HG1 ILE A  19      -4.712  12.350 -32.997  1.00  0.440          H  
ATOM    330 1HG2 ILE A  19      -5.019  13.583 -29.340  1.00  0.440          H  
ATOM    331 2HG2 ILE A  19      -6.310  12.493 -28.971  1.00  0.440          H  
ATOM    332 3HG2 ILE A  19      -4.679  11.874 -29.303  1.00  0.440          H  
ATOM    333 1HD1 ILE A  19      -3.120  14.115 -32.813  1.00  0.440          H  
ATOM    334 2HD1 ILE A  19      -4.776  14.722 -32.569  1.00  0.440          H  
ATOM    335 3HD1 ILE A  19      -3.721  14.459 -31.272  1.00  0.440          H  
ATOM    336  N   VAL A  20      -8.559  11.243 -30.570  1.00  0.230          N  
ATOM    337  CA  VAL A  20      -9.688  10.863 -29.736  1.00  0.230          C  
ATOM    338  C   VAL A  20      -9.945   9.368 -29.827  1.00  0.240          C  
ATOM    339  O   VAL A  20     -10.142   8.726 -28.792  1.00  0.240          O  
ATOM    340  CB  VAL A  20     -10.955  11.641 -30.180  1.00  0.320          C  
ATOM    341  CG1 VAL A  20     -12.243  11.092 -29.539  1.00  0.320          C  
ATOM    342  CG2 VAL A  20     -10.783  13.098 -29.781  1.00  0.320          C  
ATOM    343  H   VAL A  20      -8.680  11.944 -31.309  1.00  0.280          H  
ATOM    344  HA  VAL A  20      -9.454  11.124 -28.706  1.00  0.280          H  
ATOM    345  HB  VAL A  20     -11.059  11.558 -31.247  1.00  0.390          H  
ATOM    346 1HG1 VAL A  20     -13.089  11.677 -29.895  1.00  0.390          H  
ATOM    347 2HG1 VAL A  20     -12.393  10.050 -29.819  1.00  0.390          H  
ATOM    348 3HG1 VAL A  20     -12.202  11.164 -28.490  1.00  0.390          H  
ATOM    349 1HG2 VAL A  20     -11.648  13.672 -30.107  1.00  0.390          H  
ATOM    350 2HG2 VAL A  20     -10.687  13.168 -28.705  1.00  0.390          H  
ATOM    351 3HG2 VAL A  20      -9.899  13.504 -30.235  1.00  0.390          H  
ATOM    352  N   LEU A  21      -9.940   8.803 -31.041  1.00  0.240          N  
ATOM    353  CA  LEU A  21     -10.171   7.374 -31.175  1.00  0.240          C  
ATOM    354  C   LEU A  21      -9.089   6.582 -30.463  1.00  0.250          C  
ATOM    355  O   LEU A  21      -9.394   5.620 -29.752  1.00  0.280          O  
ATOM    356  CB  LEU A  21     -10.164   6.958 -32.665  1.00  0.340          C  
ATOM    357  CG  LEU A  21     -11.343   7.441 -33.562  1.00  0.340          C  
ATOM    358  CD1 LEU A  21     -11.015   7.122 -35.050  1.00  0.340          C  
ATOM    359  CD2 LEU A  21     -12.639   6.752 -33.137  1.00  0.340          C  
ATOM    360  H   LEU A  21      -9.812   9.392 -31.869  1.00  0.290          H  
ATOM    361  HA  LEU A  21     -11.123   7.132 -30.714  1.00  0.290          H  
ATOM    362 1HB  LEU A  21      -9.247   7.341 -33.110  1.00  0.400          H  
ATOM    363 2HB  LEU A  21     -10.132   5.871 -32.715  1.00  0.400          H  
ATOM    364  HG  LEU A  21     -11.456   8.518 -33.461  1.00  0.400          H  
ATOM    365 1HD1 LEU A  21     -11.818   7.474 -35.687  1.00  0.400          H  
ATOM    366 2HD1 LEU A  21     -10.102   7.621 -35.327  1.00  0.400          H  
ATOM    367 3HD1 LEU A  21     -10.892   6.051 -35.184  1.00  0.400          H  
ATOM    368 1HD2 LEU A  21     -13.450   7.099 -33.766  1.00  0.400          H  
ATOM    369 2HD2 LEU A  21     -12.532   5.672 -33.244  1.00  0.400          H  
ATOM    370 3HD2 LEU A  21     -12.871   6.991 -32.105  1.00  0.400          H  
ATOM    371  N   ALA A  22      -7.824   6.996 -30.614  1.00  0.240          N  
ATOM    372  CA  ALA A  22      -6.730   6.291 -29.968  1.00  0.240          C  
ATOM    373  C   ALA A  22      -6.871   6.324 -28.452  1.00  0.230          C  
ATOM    374  O   ALA A  22      -6.667   5.303 -27.787  1.00  0.230          O  
ATOM    375  CB  ALA A  22      -5.413   6.904 -30.387  1.00  0.340          C  
ATOM    376  H   ALA A  22      -7.616   7.788 -31.231  1.00  0.290          H  
ATOM    377  HA  ALA A  22      -6.759   5.253 -30.290  1.00  0.290          H  
ATOM    378 1HB  ALA A  22      -4.603   6.358 -29.928  1.00  0.400          H  
ATOM    379 2HB  ALA A  22      -5.320   6.858 -31.470  1.00  0.400          H  
ATOM    380 3HB  ALA A  22      -5.382   7.945 -30.064  1.00  0.400          H  
ATOM    381  N   GLY A  23      -7.280   7.480 -27.917  1.00  0.230          N  
ATOM    382  CA  GLY A  23      -7.489   7.677 -26.493  1.00  0.220          C  
ATOM    383  C   GLY A  23      -8.567   6.761 -25.961  1.00  0.220          C  
ATOM    384  O   GLY A  23      -8.373   6.100 -24.937  1.00  0.220          O  
ATOM    385  H   GLY A  23      -7.385   8.290 -28.536  1.00  0.280          H  
ATOM    386 1HA  GLY A  23      -6.558   7.500 -25.958  1.00  0.260          H  
ATOM    387 2HA  GLY A  23      -7.766   8.700 -26.319  1.00  0.260          H  
ATOM    388  N   VAL A  24      -9.715   6.728 -26.641  1.00  0.230          N  
ATOM    389  CA  VAL A  24     -10.814   5.889 -26.200  1.00  0.240          C  
ATOM    390  C   VAL A  24     -10.391   4.432 -26.210  1.00  0.240          C  
ATOM    391  O   VAL A  24     -10.702   3.691 -25.268  1.00  0.240          O  
ATOM    392  CB  VAL A  24     -12.063   6.100 -27.073  1.00  0.330          C  
ATOM    393  CG1 VAL A  24     -13.147   5.042 -26.731  1.00  0.330          C  
ATOM    394  CG2 VAL A  24     -12.600   7.521 -26.824  1.00  0.330          C  
ATOM    395  H   VAL A  24      -9.816   7.322 -27.473  1.00  0.280          H  
ATOM    396  HA  VAL A  24     -11.068   6.166 -25.179  1.00  0.290          H  
ATOM    397  HB  VAL A  24     -11.791   5.987 -28.127  1.00  0.400          H  
ATOM    398 1HG1 VAL A  24     -14.022   5.209 -27.356  1.00  0.400          H  
ATOM    399 2HG1 VAL A  24     -12.769   4.037 -26.916  1.00  0.400          H  
ATOM    400 3HG1 VAL A  24     -13.429   5.133 -25.682  1.00  0.400          H  
ATOM    401 1HG2 VAL A  24     -13.476   7.695 -27.445  1.00  0.400          H  
ATOM    402 2HG2 VAL A  24     -12.868   7.630 -25.774  1.00  0.400          H  
ATOM    403 3HG2 VAL A  24     -11.838   8.250 -27.072  1.00  0.400          H  
ATOM    404  N   LEU A  25      -9.707   4.001 -27.273  1.00  0.250          N  
ATOM    405  CA  LEU A  25      -9.252   2.631 -27.310  1.00  0.260          C  
ATOM    406  C   LEU A  25      -8.280   2.388 -26.166  1.00  0.250          C  
ATOM    407  O   LEU A  25      -8.362   1.361 -25.490  1.00  0.250          O  
ATOM    408  CB  LEU A  25      -8.560   2.342 -28.648  1.00  0.360          C  
ATOM    409  CG  LEU A  25      -9.458   2.306 -29.920  1.00  0.360          C  
ATOM    410  CD1 LEU A  25      -8.560   2.248 -31.152  1.00  0.360          C  
ATOM    411  CD2 LEU A  25     -10.390   1.090 -29.885  1.00  0.360          C  
ATOM    412  H   LEU A  25      -9.504   4.633 -28.056  1.00  0.300          H  
ATOM    413  HA  LEU A  25     -10.103   1.975 -27.176  1.00  0.310          H  
ATOM    414 1HB  LEU A  25      -7.812   3.120 -28.806  1.00  0.430          H  
ATOM    415 2HB  LEU A  25      -8.050   1.402 -28.571  1.00  0.430          H  
ATOM    416  HG  LEU A  25     -10.055   3.214 -29.971  1.00  0.430          H  
ATOM    417 1HD1 LEU A  25      -9.179   2.240 -32.046  1.00  0.430          H  
ATOM    418 2HD1 LEU A  25      -7.915   3.127 -31.170  1.00  0.430          H  
ATOM    419 3HD1 LEU A  25      -7.949   1.347 -31.125  1.00  0.430          H  
ATOM    420 1HD2 LEU A  25     -11.000   1.085 -30.789  1.00  0.430          H  
ATOM    421 2HD2 LEU A  25      -9.797   0.175 -29.842  1.00  0.430          H  
ATOM    422 3HD2 LEU A  25     -11.040   1.138 -29.021  1.00  0.430          H  
ATOM    423  N   ALA A  26      -7.382   3.340 -25.892  1.00  0.240          N  
ATOM    424  CA  ALA A  26      -6.452   3.142 -24.804  1.00  0.230          C  
ATOM    425  C   ALA A  26      -7.180   2.975 -23.488  1.00  0.230          C  
ATOM    426  O   ALA A  26      -6.868   2.059 -22.740  1.00  0.240          O  
ATOM    427  CB  ALA A  26      -5.479   4.291 -24.710  1.00  0.330          C  
ATOM    428  H   ALA A  26      -7.302   4.171 -26.484  1.00  0.290          H  
ATOM    429  HA  ALA A  26      -5.910   2.233 -25.009  1.00  0.280          H  
ATOM    430 1HB  ALA A  26      -4.766   4.113 -23.911  1.00  0.390          H  
ATOM    431 2HB  ALA A  26      -4.965   4.361 -25.658  1.00  0.390          H  
ATOM    432 3HB  ALA A  26      -6.014   5.215 -24.516  1.00  0.390          H  
ATOM    433  N   ILE A  27      -8.242   3.743 -23.251  1.00  0.230          N  
ATOM    434  CA  ILE A  27      -8.982   3.611 -21.997  1.00  0.230          C  
ATOM    435  C   ILE A  27      -9.523   2.198 -21.874  1.00  0.240          C  
ATOM    436  O   ILE A  27      -9.476   1.606 -20.796  1.00  0.270          O  
ATOM    437  CB  ILE A  27     -10.145   4.621 -21.892  1.00  0.320          C  
ATOM    438  CG1 ILE A  27      -9.575   6.030 -21.760  1.00  0.320          C  
ATOM    439  CG2 ILE A  27     -11.022   4.279 -20.654  1.00  0.320          C  
ATOM    440  CD1 ILE A  27     -10.569   7.148 -21.962  1.00  0.320          C  
ATOM    441  H   ILE A  27      -8.462   4.492 -23.916  1.00  0.280          H  
ATOM    442  HA  ILE A  27      -8.304   3.788 -21.170  1.00  0.280          H  
ATOM    443  HB  ILE A  27     -10.749   4.585 -22.801  1.00  0.390          H  
ATOM    444 1HG1 ILE A  27      -9.165   6.127 -20.770  1.00  0.390          H  
ATOM    445 2HG1 ILE A  27      -8.775   6.152 -22.478  1.00  0.390          H  
ATOM    446 1HG2 ILE A  27     -11.839   4.982 -20.566  1.00  0.390          H  
ATOM    447 2HG2 ILE A  27     -11.444   3.282 -20.747  1.00  0.390          H  
ATOM    448 3HG2 ILE A  27     -10.407   4.325 -19.752  1.00  0.390          H  
ATOM    449 1HD1 ILE A  27     -10.061   8.093 -21.839  1.00  0.390          H  
ATOM    450 2HD1 ILE A  27     -10.982   7.087 -22.965  1.00  0.390          H  
ATOM    451 3HD1 ILE A  27     -11.369   7.085 -21.240  1.00  0.390          H  
ATOM    452  N   ARG A  28     -10.083   1.680 -22.969  1.00  0.230          N  
ATOM    453  CA  ARG A  28     -10.620   0.324 -23.008  1.00  0.230          C  
ATOM    454  C   ARG A  28      -9.540  -0.751 -22.746  1.00  0.240          C  
ATOM    455  O   ARG A  28      -9.835  -1.791 -22.152  1.00  0.300          O  
ATOM    456  CB  ARG A  28     -11.271   0.060 -24.359  1.00  0.320          C  
ATOM    457  CG  ARG A  28     -12.558   0.847 -24.618  1.00  0.320          C  
ATOM    458  CD  ARG A  28     -13.072   0.617 -25.989  1.00  0.320          C  
ATOM    459  NE  ARG A  28     -14.221   1.455 -26.284  1.00  0.320          N  
ATOM    460  CZ  ARG A  28     -14.831   1.533 -27.486  1.00  0.320          C  
ATOM    461  NH1 ARG A  28     -14.413   0.792 -28.493  1.00  0.320          N  
ATOM    462  NH2 ARG A  28     -15.855   2.357 -27.649  1.00  0.320          N  
ATOM    463  H   ARG A  28     -10.149   2.279 -23.802  1.00  0.280          H  
ATOM    464  HA  ARG A  28     -11.382   0.242 -22.235  1.00  0.280          H  
ATOM    465 1HB  ARG A  28     -10.574   0.297 -25.153  1.00  0.390          H  
ATOM    466 2HB  ARG A  28     -11.506  -0.999 -24.442  1.00  0.390          H  
ATOM    467 1HG  ARG A  28     -13.321   0.536 -23.908  1.00  0.390          H  
ATOM    468 2HG  ARG A  28     -12.366   1.912 -24.497  1.00  0.390          H  
ATOM    469 1HD  ARG A  28     -12.284   0.854 -26.702  1.00  0.390          H  
ATOM    470 2HD  ARG A  28     -13.366  -0.426 -26.096  1.00  0.390          H  
ATOM    471  HE  ARG A  28     -14.577   2.041 -25.537  1.00  0.390          H  
ATOM    472 1HH1 ARG A  28     -13.649   0.148 -28.364  1.00  0.390          H  
ATOM    473 2HH1 ARG A  28     -14.873   0.851 -29.391  1.00  0.390          H  
ATOM    474 1HH2 ARG A  28     -16.176   2.925 -26.877  1.00  0.390          H  
ATOM    475 2HH2 ARG A  28     -16.317   2.421 -28.545  1.00  0.390          H  
ATOM    476  N   PHE A  29      -8.299  -0.514 -23.207  1.00  0.240          N  
ATOM    477  CA  PHE A  29      -7.206  -1.478 -23.025  1.00  0.270          C  
ATOM    478  C   PHE A  29      -6.421  -1.317 -21.707  1.00  0.290          C  
ATOM    479  O   PHE A  29      -5.819  -2.277 -21.222  1.00  0.550          O  
ATOM    480  CB  PHE A  29      -6.189  -1.382 -24.169  1.00  0.370          C  
ATOM    481  CG  PHE A  29      -6.649  -1.859 -25.541  1.00  0.370          C  
ATOM    482  CD1 PHE A  29      -6.775  -0.966 -26.606  1.00  0.370          C  
ATOM    483  CD2 PHE A  29      -6.950  -3.196 -25.769  1.00  0.370          C  
ATOM    484  CE1 PHE A  29      -7.186  -1.402 -27.858  1.00  0.370          C  
ATOM    485  CE2 PHE A  29      -7.364  -3.628 -27.018  1.00  0.370          C  
ATOM    486  CZ  PHE A  29      -7.480  -2.729 -28.062  1.00  0.370          C  
ATOM    487  H   PHE A  29      -8.132   0.347 -23.739  1.00  0.290          H  
ATOM    488  HA  PHE A  29      -7.643  -2.475 -23.031  1.00  0.320          H  
ATOM    489 1HB  PHE A  29      -5.920  -0.340 -24.266  1.00  0.440          H  
ATOM    490 2HB  PHE A  29      -5.288  -1.926 -23.900  1.00  0.440          H  
ATOM    491  HD1 PHE A  29      -6.539   0.085 -26.450  1.00  0.440          H  
ATOM    492  HD2 PHE A  29      -6.857  -3.912 -24.950  1.00  0.440          H  
ATOM    493  HE1 PHE A  29      -7.275  -0.701 -28.681  1.00  0.440          H  
ATOM    494  HE2 PHE A  29      -7.597  -4.682 -27.181  1.00  0.440          H  
ATOM    495  HZ  PHE A  29      -7.804  -3.075 -29.044  1.00  0.440          H  
ATOM    496  N   LEU A  30      -6.385  -0.113 -21.159  1.00  0.280          N  
ATOM    497  CA  LEU A  30      -5.669   0.198 -19.930  1.00  0.250          C  
ATOM    498  C   LEU A  30      -6.236  -0.437 -18.651  1.00  0.240          C  
ATOM    499  O   LEU A  30      -7.443  -0.394 -18.423  1.00  0.260          O  
ATOM    500  CB  LEU A  30      -5.645   1.713 -19.752  1.00  0.360          C  
ATOM    501  CG  LEU A  30      -4.680   2.503 -20.633  1.00  0.360          C  
ATOM    502  CD1 LEU A  30      -5.024   3.977 -20.639  1.00  0.360          C  
ATOM    503  CD2 LEU A  30      -3.314   2.358 -20.021  1.00  0.360          C  
ATOM    504  H   LEU A  30      -6.864   0.643 -21.642  1.00  0.340          H  
ATOM    505  HA  LEU A  30      -4.665  -0.142 -20.105  1.00  0.300          H  
ATOM    506 1HB  LEU A  30      -6.650   2.080 -19.959  1.00  0.430          H  
ATOM    507 2HB  LEU A  30      -5.407   1.916 -18.717  1.00  0.430          H  
ATOM    508  HG  LEU A  30      -4.694   2.134 -21.647  1.00  0.430          H  
ATOM    509 1HD1 LEU A  30      -4.297   4.517 -21.250  1.00  0.430          H  
ATOM    510 2HD1 LEU A  30      -6.010   4.120 -21.054  1.00  0.430          H  
ATOM    511 3HD1 LEU A  30      -4.998   4.359 -19.634  1.00  0.430          H  
ATOM    512 1HD2 LEU A  30      -2.612   2.927 -20.575  1.00  0.430          H  
ATOM    513 2HD2 LEU A  30      -3.341   2.727 -19.013  1.00  0.430          H  
ATOM    514 3HD2 LEU A  30      -2.993   1.336 -19.995  1.00  0.430          H  
ATOM    515  N   PRO A  31      -5.385  -1.024 -17.781  1.00  0.220          N  
ATOM    516  CA  PRO A  31      -5.750  -1.582 -16.492  1.00  0.220          C  
ATOM    517  C   PRO A  31      -6.020  -0.457 -15.508  1.00  0.220          C  
ATOM    518  O   PRO A  31      -5.442   0.629 -15.656  1.00  0.220          O  
ATOM    519  CB  PRO A  31      -4.516  -2.408 -16.119  1.00  0.330          C  
ATOM    520  CG  PRO A  31      -3.369  -1.705 -16.798  1.00  0.330          C  
ATOM    521  CD  PRO A  31      -3.944  -1.155 -18.095  1.00  0.330          C  
ATOM    522  HA  PRO A  31      -6.639  -2.220 -16.611  1.00  0.260          H  
ATOM    523 1HB  PRO A  31      -4.409  -2.439 -15.027  1.00  0.400          H  
ATOM    524 2HB  PRO A  31      -4.643  -3.447 -16.458  1.00  0.400          H  
ATOM    525 1HG  PRO A  31      -2.984  -0.917 -16.151  1.00  0.400          H  
ATOM    526 2HG  PRO A  31      -2.539  -2.409 -16.966  1.00  0.400          H  
ATOM    527 1HD  PRO A  31      -3.487  -0.174 -18.264  1.00  0.400          H  
ATOM    528 2HD  PRO A  31      -3.782  -1.864 -18.930  1.00  0.400          H  
ATOM    529  N   VAL A  32      -6.816  -0.746 -14.474  1.00  0.210          N  
ATOM    530  CA  VAL A  32      -7.105   0.219 -13.412  1.00  0.210          C  
ATOM    531  C   VAL A  32      -6.655  -0.288 -12.039  1.00  0.210          C  
ATOM    532  O   VAL A  32      -6.847  -1.453 -11.706  1.00  0.210          O  
ATOM    533  CB  VAL A  32      -8.618   0.563 -13.393  1.00  0.290          C  
ATOM    534  CG1 VAL A  32      -9.468  -0.688 -13.124  1.00  0.290          C  
ATOM    535  CG2 VAL A  32      -8.899   1.637 -12.340  1.00  0.290          C  
ATOM    536  H   VAL A  32      -7.236  -1.663 -14.433  1.00  0.250          H  
ATOM    537  HA  VAL A  32      -6.564   1.130 -13.636  1.00  0.250          H  
ATOM    538  HB  VAL A  32      -8.893   0.945 -14.378  1.00  0.350          H  
ATOM    539 1HG1 VAL A  32     -10.524  -0.420 -13.142  1.00  0.350          H  
ATOM    540 2HG1 VAL A  32      -9.275  -1.434 -13.887  1.00  0.350          H  
ATOM    541 3HG1 VAL A  32      -9.230  -1.100 -12.152  1.00  0.350          H  
ATOM    542 1HG2 VAL A  32      -9.955   1.896 -12.363  1.00  0.350          H  
ATOM    543 2HG2 VAL A  32      -8.650   1.283 -11.341  1.00  0.350          H  
ATOM    544 3HG2 VAL A  32      -8.300   2.527 -12.569  1.00  0.350          H  
ATOM    545  N   ALA A  33      -6.076   0.603 -11.247  1.00  0.210          N  
ATOM    546  CA  ALA A  33      -5.592   0.313  -9.892  1.00  0.200          C  
ATOM    547  C   ALA A  33      -5.639   1.585  -9.062  1.00  0.200          C  
ATOM    548  O   ALA A  33      -5.810   2.651  -9.616  1.00  0.210          O  
ATOM    549  CB  ALA A  33      -4.175  -0.224  -9.939  1.00  0.280          C  
ATOM    550  H   ALA A  33      -5.943   1.538 -11.646  1.00  0.250          H  
ATOM    551  HA  ALA A  33      -6.250  -0.425  -9.437  1.00  0.240          H  
ATOM    552 1HB  ALA A  33      -3.823  -0.436  -8.929  1.00  0.340          H  
ATOM    553 2HB  ALA A  33      -4.151  -1.137 -10.531  1.00  0.340          H  
ATOM    554 3HB  ALA A  33      -3.523   0.523 -10.394  1.00  0.340          H  
ATOM    555  N   GLN A  34      -5.536   1.521  -7.735  1.00  0.180          N  
ATOM    556  CA  GLN A  34      -5.486   2.811  -7.037  1.00  0.180          C  
ATOM    557  C   GLN A  34      -4.094   3.405  -7.148  1.00  0.180          C  
ATOM    558  O   GLN A  34      -3.942   4.568  -7.507  1.00  0.190          O  
ATOM    559  CB  GLN A  34      -5.849   2.714  -5.572  1.00  0.250          C  
ATOM    560  CG  GLN A  34      -5.884   4.045  -4.878  1.00  0.250          C  
ATOM    561  CD  GLN A  34      -6.220   3.899  -3.468  1.00  0.250          C  
ATOM    562  OE1 GLN A  34      -6.575   2.803  -3.032  1.00  0.250          O  
ATOM    563  NE2 GLN A  34      -6.129   4.977  -2.709  1.00  0.250          N  
ATOM    564  H   GLN A  34      -5.456   0.640  -7.247  1.00  0.220          H  
ATOM    565  HA  GLN A  34      -6.189   3.493  -7.514  1.00  0.220          H  
ATOM    566 1HB  GLN A  34      -6.820   2.328  -5.485  1.00  0.300          H  
ATOM    567 2HB  GLN A  34      -5.160   2.053  -5.048  1.00  0.300          H  
ATOM    568 1HG  GLN A  34      -4.925   4.548  -4.964  1.00  0.300          H  
ATOM    569 2HG  GLN A  34      -6.656   4.645  -5.337  1.00  0.300          H  
ATOM    570 1HE2 GLN A  34      -6.333   4.910  -1.731  1.00  0.300          H  
ATOM    571 2HE2 GLN A  34      -5.837   5.856  -3.101  1.00  0.300          H  
ATOM    572  N   TYR A  35      -3.074   2.603  -6.862  1.00  0.180          N  
ATOM    573  CA  TYR A  35      -1.683   3.036  -6.926  1.00  0.180          C  
ATOM    574  C   TYR A  35      -0.888   2.009  -7.730  1.00  0.210          C  
ATOM    575  O   TYR A  35      -1.297   0.849  -7.780  1.00  0.220          O  
ATOM    576  CB  TYR A  35      -1.065   3.204  -5.513  1.00  0.250          C  
ATOM    577  CG  TYR A  35      -1.688   4.286  -4.668  1.00  0.250          C  
ATOM    578  CD1 TYR A  35      -2.388   3.986  -3.520  1.00  0.250          C  
ATOM    579  CD2 TYR A  35      -1.582   5.586  -5.078  1.00  0.250          C  
ATOM    580  CE1 TYR A  35      -2.962   5.001  -2.790  1.00  0.250          C  
ATOM    581  CE2 TYR A  35      -2.167   6.589  -4.365  1.00  0.250          C  
ATOM    582  CZ  TYR A  35      -2.859   6.311  -3.232  1.00  0.250          C  
ATOM    583  OH  TYR A  35      -3.465   7.343  -2.529  1.00  0.250          O  
ATOM    584  H   TYR A  35      -3.269   1.653  -6.586  1.00  0.220          H  
ATOM    585  HA  TYR A  35      -1.654   3.991  -7.447  1.00  0.220          H  
ATOM    586 1HB  TYR A  35      -1.190   2.264  -4.976  1.00  0.300          H  
ATOM    587 2HB  TYR A  35       0.002   3.378  -5.562  1.00  0.300          H  
ATOM    588  HD1 TYR A  35      -2.484   2.953  -3.181  1.00  0.300          H  
ATOM    589  HD2 TYR A  35      -1.045   5.814  -5.982  1.00  0.300          H  
ATOM    590  HE1 TYR A  35      -3.509   4.761  -1.879  1.00  0.300          H  
ATOM    591  HE2 TYR A  35      -2.092   7.613  -4.702  1.00  0.300          H  
ATOM    592  HH  TYR A  35      -3.273   8.201  -2.961  1.00  0.300          H  
ATOM    593  N   PRO A  36       0.245   2.386  -8.352  1.00  0.230          N  
ATOM    594  CA  PRO A  36       1.179   1.489  -9.006  1.00  0.280          C  
ATOM    595  C   PRO A  36       1.851   0.695  -7.906  1.00  0.290          C  
ATOM    596  O   PRO A  36       1.926   1.183  -6.781  1.00  0.290          O  
ATOM    597  CB  PRO A  36       2.174   2.446  -9.665  1.00  0.420          C  
ATOM    598  CG  PRO A  36       2.105   3.690  -8.800  1.00  0.420          C  
ATOM    599  CD  PRO A  36       0.655   3.799  -8.400  1.00  0.420          C  
ATOM    600  HA  PRO A  36       0.658   0.840  -9.725  1.00  0.340          H  
ATOM    601 1HB  PRO A  36       3.180   1.990  -9.668  1.00  0.500          H  
ATOM    602 2HB  PRO A  36       1.896   2.631 -10.711  1.00  0.500          H  
ATOM    603 1HG  PRO A  36       2.767   3.564  -7.925  1.00  0.500          H  
ATOM    604 2HG  PRO A  36       2.476   4.563  -9.328  1.00  0.500          H  
ATOM    605 1HD  PRO A  36       0.621   4.290  -7.438  1.00  0.500          H  
ATOM    606 2HD  PRO A  36       0.083   4.339  -9.167  1.00  0.500          H  
ATOM    607  N   ASP A  37       2.369  -0.499  -8.173  1.00  0.360          N  
ATOM    608  CA  ASP A  37       3.140  -1.102  -7.087  1.00  0.420          C  
ATOM    609  C   ASP A  37       4.342  -0.246  -6.748  1.00  0.470          C  
ATOM    610  O   ASP A  37       5.097   0.157  -7.641  1.00  0.930          O  
ATOM    611  CB  ASP A  37       3.658  -2.530  -7.362  1.00  0.560          C  
ATOM    612  CG  ASP A  37       2.640  -3.686  -7.192  1.00  0.560          C  
ATOM    613  OD1 ASP A  37       1.572  -3.456  -6.693  1.00  0.560          O  
ATOM    614  OD2 ASP A  37       3.002  -4.823  -7.511  1.00  0.560          O  
ATOM    615  H   ASP A  37       2.271  -0.946  -9.072  1.00  0.430          H  
ATOM    616  HA  ASP A  37       2.502  -1.150  -6.205  1.00  0.500          H  
ATOM    617 1HB  ASP A  37       4.047  -2.573  -8.378  1.00  0.680          H  
ATOM    618 2HB  ASP A  37       4.505  -2.727  -6.696  1.00  0.680          H  
ATOM    619  N   ILE A  38       4.538  -0.003  -5.453  1.00  0.320          N  
ATOM    620  CA  ILE A  38       5.704   0.736  -5.001  1.00  0.430          C  
ATOM    621  C   ILE A  38       6.376  -0.186  -4.015  1.00  0.290          C  
ATOM    622  O   ILE A  38       7.467   0.077  -3.509  1.00  0.310          O  
ATOM    623  CB  ILE A  38       5.369   2.063  -4.272  1.00  0.560          C  
ATOM    624  CG1 ILE A  38       4.619   1.797  -2.921  1.00  0.560          C  
ATOM    625  CG2 ILE A  38       4.503   2.954  -5.184  1.00  0.560          C  
ATOM    626  CD1 ILE A  38       4.499   2.996  -2.030  1.00  0.560          C  
ATOM    627  H   ILE A  38       3.872  -0.350  -4.779  1.00  0.380          H  
ATOM    628  HA  ILE A  38       6.381   0.928  -5.832  1.00  0.520          H  
ATOM    629  HB  ILE A  38       6.278   2.581  -4.061  1.00  0.670          H  
ATOM    630 1HG1 ILE A  38       3.620   1.425  -3.132  1.00  0.670          H  
ATOM    631 2HG1 ILE A  38       5.157   1.062  -2.335  1.00  0.670          H  
ATOM    632 1HG2 ILE A  38       4.294   3.887  -4.704  1.00  0.670          H  
ATOM    633 2HG2 ILE A  38       5.015   3.142  -6.094  1.00  0.670          H  
ATOM    634 3HG2 ILE A  38       3.570   2.450  -5.406  1.00  0.670          H  
ATOM    635 1HD1 ILE A  38       3.987   2.691  -1.129  1.00  0.670          H  
ATOM    636 2HD1 ILE A  38       5.472   3.378  -1.769  1.00  0.670          H  
ATOM    637 3HD1 ILE A  38       3.939   3.769  -2.517  1.00  0.670          H  
ATOM    638  N   ALA A  39       5.634  -1.236  -3.688  1.00  0.300          N  
ATOM    639  CA  ALA A  39       6.039  -2.237  -2.719  1.00  0.240          C  
ATOM    640  C   ALA A  39       7.161  -3.107  -3.269  1.00  0.200          C  
ATOM    641  O   ALA A  39       7.204  -3.346  -4.477  1.00  0.270          O  
ATOM    642  CB  ALA A  39       4.861  -3.124  -2.376  1.00  0.360          C  
ATOM    643  H   ALA A  39       4.748  -1.324  -4.172  1.00  0.360          H  
ATOM    644  HA  ALA A  39       6.376  -1.709  -1.833  1.00  0.290          H  
ATOM    645 1HB  ALA A  39       5.149  -3.870  -1.633  1.00  0.430          H  
ATOM    646 2HB  ALA A  39       4.048  -2.523  -1.980  1.00  0.430          H  
ATOM    647 3HB  ALA A  39       4.519  -3.638  -3.273  1.00  0.430          H  
ATOM    648  N   PRO A  40       8.089  -3.591  -2.435  1.00  0.170          N  
ATOM    649  CA  PRO A  40       9.078  -4.568  -2.822  1.00  0.180          C  
ATOM    650  C   PRO A  40       8.321  -5.872  -2.976  1.00  0.150          C  
ATOM    651  O   PRO A  40       7.334  -6.055  -2.259  1.00  0.170          O  
ATOM    652  CB  PRO A  40      10.020  -4.580  -1.618  1.00  0.270          C  
ATOM    653  CG  PRO A  40       9.153  -4.153  -0.441  1.00  0.270          C  
ATOM    654  CD  PRO A  40       8.148  -3.175  -1.018  1.00  0.270          C  
ATOM    655  HA  PRO A  40       9.580  -4.254  -3.739  1.00  0.220          H  
ATOM    656 1HB  PRO A  40      10.396  -5.599  -1.475  1.00  0.320          H  
ATOM    657 2HB  PRO A  40      10.897  -3.939  -1.806  1.00  0.320          H  
ATOM    658 1HG  PRO A  40       8.668  -5.043  -0.002  1.00  0.320          H  
ATOM    659 2HG  PRO A  40       9.781  -3.713   0.348  1.00  0.320          H  
ATOM    660 1HD  PRO A  40       7.188  -3.339  -0.512  1.00  0.320          H  
ATOM    661 2HD  PRO A  40       8.508  -2.139  -0.923  1.00  0.320          H  
ATOM    662  N   PRO A  41       8.709  -6.786  -3.865  1.00  0.160          N  
ATOM    663  CA  PRO A  41       8.148  -8.110  -3.921  1.00  0.160          C  
ATOM    664  C   PRO A  41       8.668  -8.904  -2.742  1.00  0.160          C  
ATOM    665  O   PRO A  41       9.814  -8.710  -2.314  1.00  0.180          O  
ATOM    666  CB  PRO A  41       8.631  -8.625  -5.283  1.00  0.240          C  
ATOM    667  CG  PRO A  41       9.911  -7.848  -5.558  1.00  0.240          C  
ATOM    668  CD  PRO A  41       9.698  -6.479  -4.908  1.00  0.240          C  
ATOM    669  HA  PRO A  41       7.050  -8.042  -3.888  1.00  0.190          H  
ATOM    670 1HB  PRO A  41       8.797  -9.713  -5.235  1.00  0.290          H  
ATOM    671 2HB  PRO A  41       7.858  -8.454  -6.047  1.00  0.290          H  
ATOM    672 1HG  PRO A  41      10.766  -8.367  -5.163  1.00  0.290          H  
ATOM    673 2HG  PRO A  41      10.078  -7.772  -6.646  1.00  0.290          H  
ATOM    674 1HD  PRO A  41      10.644  -6.140  -4.472  1.00  0.290          H  
ATOM    675 2HD  PRO A  41       9.288  -5.758  -5.631  1.00  0.290          H  
ATOM    676  N   VAL A  42       7.865  -9.840  -2.264  1.00  0.180          N  
ATOM    677  CA  VAL A  42       8.328 -10.711  -1.209  1.00  0.260          C  
ATOM    678  C   VAL A  42       8.021 -12.142  -1.576  1.00  0.250          C  
ATOM    679  O   VAL A  42       7.063 -12.413  -2.305  1.00  0.280          O  
ATOM    680  CB  VAL A  42       7.645 -10.373   0.142  1.00  0.330          C  
ATOM    681  CG1 VAL A  42       7.957  -8.928   0.542  1.00  0.330          C  
ATOM    682  CG2 VAL A  42       6.124 -10.610   0.070  1.00  0.330          C  
ATOM    683  H   VAL A  42       6.933  -9.954  -2.638  1.00  0.220          H  
ATOM    684  HA  VAL A  42       9.405 -10.602  -1.103  1.00  0.310          H  
ATOM    685  HB  VAL A  42       8.067 -11.013   0.907  1.00  0.400          H  
ATOM    686 1HG1 VAL A  42       7.506  -8.713   1.511  1.00  0.400          H  
ATOM    687 2HG1 VAL A  42       9.018  -8.799   0.609  1.00  0.400          H  
ATOM    688 3HG1 VAL A  42       7.557  -8.236  -0.200  1.00  0.400          H  
ATOM    689 1HG2 VAL A  42       5.669 -10.383   1.041  1.00  0.400          H  
ATOM    690 2HG2 VAL A  42       5.681  -9.968  -0.687  1.00  0.400          H  
ATOM    691 3HG2 VAL A  42       5.908 -11.651  -0.174  1.00  0.400          H  
ATOM    692  N   VAL A  43       8.804 -13.048  -1.019  1.00  0.220          N  
ATOM    693  CA  VAL A  43       8.583 -14.466  -1.190  1.00  0.210          C  
ATOM    694  C   VAL A  43       8.439 -15.119   0.171  1.00  0.210          C  
ATOM    695  O   VAL A  43       9.295 -14.977   1.049  1.00  0.230          O  
ATOM    696  CB  VAL A  43       9.745 -15.137  -1.952  1.00  0.300          C  
ATOM    697  CG1 VAL A  43       9.458 -16.642  -2.096  1.00  0.300          C  
ATOM    698  CG2 VAL A  43       9.940 -14.476  -3.322  1.00  0.300          C  
ATOM    699  H   VAL A  43       9.588 -12.714  -0.455  1.00  0.260          H  
ATOM    700  HA  VAL A  43       7.660 -14.618  -1.750  1.00  0.250          H  
ATOM    701  HB  VAL A  43      10.652 -15.030  -1.372  1.00  0.360          H  
ATOM    702 1HG1 VAL A  43      10.271 -17.118  -2.609  1.00  0.360          H  
ATOM    703 2HG1 VAL A  43       9.346 -17.108  -1.118  1.00  0.360          H  
ATOM    704 3HG1 VAL A  43       8.538 -16.782  -2.670  1.00  0.360          H  
ATOM    705 1HG2 VAL A  43      10.770 -14.941  -3.835  1.00  0.360          H  
ATOM    706 2HG2 VAL A  43       9.029 -14.587  -3.912  1.00  0.360          H  
ATOM    707 3HG2 VAL A  43      10.156 -13.419  -3.194  1.00  0.360          H  
ATOM    708  N   ASN A  44       7.343 -15.825   0.351  1.00  0.190          N  
ATOM    709  CA  ASN A  44       7.077 -16.499   1.602  1.00  0.220          C  
ATOM    710  C   ASN A  44       7.402 -17.978   1.516  1.00  0.240          C  
ATOM    711  O   ASN A  44       7.098 -18.634   0.525  1.00  0.350          O  
ATOM    712  CB  ASN A  44       5.627 -16.310   1.982  1.00  0.300          C  
ATOM    713  CG  ASN A  44       5.283 -14.878   2.257  1.00  0.300          C  
ATOM    714  OD1 ASN A  44       5.977 -14.161   2.994  1.00  0.300          O  
ATOM    715  ND2 ASN A  44       4.197 -14.441   1.665  1.00  0.300          N  
ATOM    716  H   ASN A  44       6.685 -15.892  -0.424  1.00  0.230          H  
ATOM    717  HA  ASN A  44       7.708 -16.071   2.378  1.00  0.260          H  
ATOM    718 1HB  ASN A  44       4.992 -16.676   1.171  1.00  0.360          H  
ATOM    719 2HB  ASN A  44       5.405 -16.907   2.868  1.00  0.360          H  
ATOM    720 1HD2 ASN A  44       3.893 -13.491   1.806  1.00  0.360          H  
ATOM    721 2HD2 ASN A  44       3.663 -15.052   1.081  1.00  0.360          H  
ATOM    722  N   VAL A  45       7.961 -18.515   2.584  1.00  0.190          N  
ATOM    723  CA  VAL A  45       8.239 -19.932   2.724  1.00  0.180          C  
ATOM    724  C   VAL A  45       7.457 -20.428   3.945  1.00  0.190          C  
ATOM    725  O   VAL A  45       7.578 -19.872   5.040  1.00  0.210          O  
ATOM    726  CB  VAL A  45       9.752 -20.200   2.864  1.00  0.260          C  
ATOM    727  CG1 VAL A  45      10.005 -21.695   3.045  1.00  0.260          C  
ATOM    728  CG2 VAL A  45      10.490 -19.665   1.629  1.00  0.260          C  
ATOM    729  H   VAL A  45       8.218 -17.890   3.340  1.00  0.230          H  
ATOM    730  HA  VAL A  45       7.890 -20.444   1.838  1.00  0.220          H  
ATOM    731  HB  VAL A  45      10.114 -19.704   3.725  1.00  0.310          H  
ATOM    732 1HG1 VAL A  45      11.069 -21.869   3.149  1.00  0.310          H  
ATOM    733 2HG1 VAL A  45       9.496 -22.059   3.937  1.00  0.310          H  
ATOM    734 3HG1 VAL A  45       9.629 -22.229   2.174  1.00  0.310          H  
ATOM    735 1HG2 VAL A  45      11.560 -19.846   1.732  1.00  0.310          H  
ATOM    736 2HG2 VAL A  45      10.123 -20.164   0.748  1.00  0.310          H  
ATOM    737 3HG2 VAL A  45      10.315 -18.592   1.534  1.00  0.310          H  
ATOM    738  N   SER A  46       6.667 -21.483   3.771  1.00  0.190          N  
ATOM    739  CA  SER A  46       5.821 -21.972   4.865  1.00  0.210          C  
ATOM    740  C   SER A  46       5.798 -23.477   5.034  1.00  0.210          C  
ATOM    741  O   SER A  46       5.698 -24.244   4.069  1.00  0.250          O  
ATOM    742  CB  SER A  46       4.406 -21.476   4.677  1.00  0.290          C  
ATOM    743  OG  SER A  46       3.551 -22.026   5.642  1.00  0.290          O  
ATOM    744  H   SER A  46       6.630 -21.907   2.840  1.00  0.230          H  
ATOM    745  HA  SER A  46       6.201 -21.551   5.795  1.00  0.250          H  
ATOM    746 1HB  SER A  46       4.397 -20.389   4.756  1.00  0.340          H  
ATOM    747 2HB  SER A  46       4.057 -21.734   3.680  1.00  0.340          H  
ATOM    748  HG  SER A  46       2.714 -21.571   5.550  1.00  0.340          H  
ATOM    749  N   ALA A  47       5.927 -23.906   6.292  1.00  0.190          N  
ATOM    750  CA  ALA A  47       5.956 -25.331   6.611  1.00  0.180          C  
ATOM    751  C   ALA A  47       5.276 -25.645   7.939  1.00  0.200          C  
ATOM    752  O   ALA A  47       5.382 -24.896   8.907  1.00  0.250          O  
ATOM    753  CB  ALA A  47       7.398 -25.808   6.684  1.00  0.260          C  
ATOM    754  H   ALA A  47       5.978 -23.194   7.032  1.00  0.230          H  
ATOM    755  HA  ALA A  47       5.431 -25.868   5.818  1.00  0.220          H  
ATOM    756 1HB  ALA A  47       7.410 -26.866   6.890  1.00  0.310          H  
ATOM    757 2HB  ALA A  47       7.893 -25.616   5.759  1.00  0.310          H  
ATOM    758 3HB  ALA A  47       7.908 -25.283   7.471  1.00  0.310          H  
ATOM    759  N   SER A  48       4.635 -26.801   8.001  1.00  0.190          N  
ATOM    760  CA  SER A  48       3.984 -27.276   9.219  1.00  0.220          C  
ATOM    761  C   SER A  48       4.741 -28.427   9.841  1.00  0.200          C  
ATOM    762  O   SER A  48       5.256 -29.285   9.128  1.00  0.250          O  
ATOM    763  CB  SER A  48       2.579 -27.727   8.916  1.00  0.300          C  
ATOM    764  OG  SER A  48       1.983 -28.311  10.036  1.00  0.300          O  
ATOM    765  H   SER A  48       4.574 -27.371   7.168  1.00  0.230          H  
ATOM    766  HA  SER A  48       3.942 -26.459   9.939  1.00  0.260          H  
ATOM    767 1HB  SER A  48       1.985 -26.874   8.586  1.00  0.360          H  
ATOM    768 2HB  SER A  48       2.605 -28.440   8.104  1.00  0.360          H  
ATOM    769  HG  SER A  48       1.114 -28.603   9.737  1.00  0.360          H  
ATOM    770  N   TYR A  49       4.811 -28.441  11.164  1.00  0.190          N  
ATOM    771  CA  TYR A  49       5.440 -29.526  11.891  1.00  0.200          C  
ATOM    772  C   TYR A  49       4.507 -29.916  13.050  1.00  0.200          C  
ATOM    773  O   TYR A  49       4.699 -29.443  14.174  1.00  0.190          O  
ATOM    774  CB  TYR A  49       6.796 -29.035  12.398  1.00  0.280          C  
ATOM    775  CG  TYR A  49       7.756 -30.078  12.923  1.00  0.280          C  
ATOM    776  CD1 TYR A  49       7.497 -31.451  12.853  1.00  0.280          C  
ATOM    777  CD2 TYR A  49       8.940 -29.649  13.454  1.00  0.280          C  
ATOM    778  CE1 TYR A  49       8.431 -32.335  13.327  1.00  0.280          C  
ATOM    779  CE2 TYR A  49       9.834 -30.552  13.921  1.00  0.280          C  
ATOM    780  CZ  TYR A  49       9.594 -31.872  13.866  1.00  0.280          C  
ATOM    781  OH  TYR A  49      10.519 -32.749  14.377  1.00  0.280          O  
ATOM    782  H   TYR A  49       4.363 -27.675  11.666  1.00  0.230          H  
ATOM    783  HA  TYR A  49       5.590 -30.362  11.216  1.00  0.240          H  
ATOM    784 1HB  TYR A  49       7.298 -28.485  11.602  1.00  0.330          H  
ATOM    785 2HB  TYR A  49       6.621 -28.324  13.196  1.00  0.330          H  
ATOM    786  HD1 TYR A  49       6.578 -31.842  12.439  1.00  0.330          H  
ATOM    787  HD2 TYR A  49       9.158 -28.588  13.511  1.00  0.330          H  
ATOM    788  HE1 TYR A  49       8.241 -33.402  13.292  1.00  0.330          H  
ATOM    789  HE2 TYR A  49      10.749 -30.221  14.349  1.00  0.330          H  
ATOM    790  HH  TYR A  49      10.214 -33.651  14.253  1.00  0.330          H  
ATOM    791  N   PRO A  50       3.540 -30.817  12.826  1.00  0.220          N  
ATOM    792  CA  PRO A  50       2.494 -31.155  13.771  1.00  0.230          C  
ATOM    793  C   PRO A  50       3.050 -31.556  15.117  1.00  0.220          C  
ATOM    794  O   PRO A  50       3.949 -32.391  15.198  1.00  0.220          O  
ATOM    795  CB  PRO A  50       1.817 -32.351  13.085  1.00  0.350          C  
ATOM    796  CG  PRO A  50       2.064 -32.116  11.601  1.00  0.350          C  
ATOM    797  CD  PRO A  50       3.454 -31.535  11.531  1.00  0.350          C  
ATOM    798  HA  PRO A  50       1.801 -30.307  13.870  1.00  0.280          H  
ATOM    799 1HB  PRO A  50       2.247 -33.294  13.456  1.00  0.410          H  
ATOM    800 2HB  PRO A  50       0.747 -32.374  13.353  1.00  0.410          H  
ATOM    801 1HG  PRO A  50       1.974 -33.055  11.040  1.00  0.410          H  
ATOM    802 2HG  PRO A  50       1.307 -31.432  11.184  1.00  0.410          H  
ATOM    803 1HD  PRO A  50       4.217 -32.326  11.461  1.00  0.410          H  
ATOM    804 2HD  PRO A  50       3.484 -30.848  10.672  1.00  0.410          H  
ATOM    805  N   GLY A  51       2.474 -31.000  16.173  1.00  0.210          N  
ATOM    806  CA  GLY A  51       2.867 -31.302  17.540  1.00  0.220          C  
ATOM    807  C   GLY A  51       4.140 -30.593  18.032  1.00  0.250          C  
ATOM    808  O   GLY A  51       4.499 -30.739  19.204  1.00  0.290          O  
ATOM    809  H   GLY A  51       1.732 -30.327  16.021  1.00  0.250          H  
ATOM    810 1HA  GLY A  51       2.038 -31.046  18.195  1.00  0.260          H  
ATOM    811 2HA  GLY A  51       3.000 -32.382  17.630  1.00  0.260          H  
ATOM    812  N   ALA A  52       4.855 -29.882  17.158  1.00  0.240          N  
ATOM    813  CA  ALA A  52       6.101 -29.224  17.549  1.00  0.240          C  
ATOM    814  C   ALA A  52       5.896 -27.963  18.383  1.00  0.260          C  
ATOM    815  O   ALA A  52       4.971 -27.186  18.148  1.00  0.430          O  
ATOM    816  CB  ALA A  52       6.884 -28.860  16.303  1.00  0.340          C  
ATOM    817  H   ALA A  52       4.551 -29.795  16.180  1.00  0.290          H  
ATOM    818  HA  ALA A  52       6.676 -29.923  18.151  1.00  0.290          H  
ATOM    819 1HB  ALA A  52       7.819 -28.401  16.574  1.00  0.400          H  
ATOM    820 2HB  ALA A  52       7.066 -29.748  15.721  1.00  0.400          H  
ATOM    821 3HB  ALA A  52       6.305 -28.169  15.715  1.00  0.400          H  
ATOM    822  N   SER A  53       6.815 -27.729  19.318  1.00  0.230          N  
ATOM    823  CA  SER A  53       6.889 -26.491  20.085  1.00  0.250          C  
ATOM    824  C   SER A  53       7.554 -25.436  19.224  1.00  0.220          C  
ATOM    825  O   SER A  53       8.158 -25.778  18.207  1.00  0.200          O  
ATOM    826  CB  SER A  53       7.721 -26.705  21.334  1.00  0.340          C  
ATOM    827  OG  SER A  53       9.066 -26.945  21.026  1.00  0.340          O  
ATOM    828  H   SER A  53       7.511 -28.435  19.516  1.00  0.280          H  
ATOM    829  HA  SER A  53       5.880 -26.165  20.349  1.00  0.300          H  
ATOM    830 1HB  SER A  53       7.665 -25.821  21.956  1.00  0.410          H  
ATOM    831 2HB  SER A  53       7.322 -27.545  21.900  1.00  0.410          H  
ATOM    832  HG  SER A  53       9.496 -27.142  21.875  1.00  0.410          H  
ATOM    833  N   ALA A  54       7.508 -24.159  19.624  1.00  0.220          N  
ATOM    834  CA  ALA A  54       8.197 -23.146  18.821  1.00  0.210          C  
ATOM    835  C   ALA A  54       9.694 -23.454  18.741  1.00  0.190          C  
ATOM    836  O   ALA A  54      10.320 -23.249  17.699  1.00  0.190          O  
ATOM    837  CB  ALA A  54       7.979 -21.759  19.391  1.00  0.300          C  
ATOM    838  H   ALA A  54       6.998 -23.900  20.459  1.00  0.260          H  
ATOM    839  HA  ALA A  54       7.786 -23.180  17.810  1.00  0.250          H  
ATOM    840 1HB  ALA A  54       8.472 -21.025  18.756  1.00  0.360          H  
ATOM    841 2HB  ALA A  54       6.918 -21.556  19.412  1.00  0.360          H  
ATOM    842 3HB  ALA A  54       8.382 -21.693  20.402  1.00  0.360          H  
ATOM    843  N   LYS A  55      10.269 -23.963  19.842  1.00  0.190          N  
ATOM    844  CA  LYS A  55      11.690 -24.309  19.881  1.00  0.190          C  
ATOM    845  C   LYS A  55      11.991 -25.454  18.927  1.00  0.170          C  
ATOM    846  O   LYS A  55      12.977 -25.407  18.188  1.00  0.190          O  
ATOM    847  CB  LYS A  55      12.115 -24.659  21.310  1.00  0.270          C  
ATOM    848  CG  LYS A  55      12.162 -23.450  22.260  1.00  0.270          C  
ATOM    849  CD  LYS A  55      12.526 -23.848  23.693  1.00  0.270          C  
ATOM    850  CE  LYS A  55      12.566 -22.617  24.615  1.00  0.270          C  
ATOM    851  NZ  LYS A  55      12.808 -22.988  26.048  1.00  0.270          N  
ATOM    852  H   LYS A  55       9.693 -24.098  20.660  1.00  0.230          H  
ATOM    853  HA  LYS A  55      12.273 -23.455  19.546  1.00  0.230          H  
ATOM    854 1HB  LYS A  55      11.427 -25.395  21.724  1.00  0.320          H  
ATOM    855 2HB  LYS A  55      13.108 -25.115  21.291  1.00  0.320          H  
ATOM    856 1HG  LYS A  55      12.912 -22.747  21.896  1.00  0.320          H  
ATOM    857 2HG  LYS A  55      11.193 -22.948  22.260  1.00  0.320          H  
ATOM    858 1HD  LYS A  55      11.785 -24.553  24.076  1.00  0.320          H  
ATOM    859 2HD  LYS A  55      13.503 -24.334  23.702  1.00  0.320          H  
ATOM    860 1HE  LYS A  55      13.360 -21.948  24.283  1.00  0.320          H  
ATOM    861 2HE  LYS A  55      11.616 -22.100  24.539  1.00  0.320          H  
ATOM    862 1HZ  LYS A  55      12.819 -22.164  26.642  1.00  0.320          H  
ATOM    863 2HZ  LYS A  55      12.058 -23.593  26.353  1.00  0.320          H  
ATOM    864 3HZ  LYS A  55      13.693 -23.467  26.134  1.00  0.320          H  
ATOM    865  N   VAL A  56      11.125 -26.466  18.906  1.00  0.170          N  
ATOM    866  CA  VAL A  56      11.320 -27.578  17.991  1.00  0.180          C  
ATOM    867  C   VAL A  56      11.245 -27.091  16.557  1.00  0.160          C  
ATOM    868  O   VAL A  56      12.060 -27.503  15.736  1.00  0.190          O  
ATOM    869  CB  VAL A  56      10.320 -28.720  18.256  1.00  0.250          C  
ATOM    870  CG1 VAL A  56      10.372 -29.751  17.160  1.00  0.250          C  
ATOM    871  CG2 VAL A  56      10.678 -29.397  19.538  1.00  0.250          C  
ATOM    872  H   VAL A  56      10.350 -26.466  19.566  1.00  0.200          H  
ATOM    873  HA  VAL A  56      12.321 -27.978  18.157  1.00  0.220          H  
ATOM    874  HB  VAL A  56       9.327 -28.310  18.312  1.00  0.300          H  
ATOM    875 1HG1 VAL A  56       9.663 -30.547  17.373  1.00  0.300          H  
ATOM    876 2HG1 VAL A  56      10.108 -29.273  16.246  1.00  0.300          H  
ATOM    877 3HG1 VAL A  56      11.365 -30.173  17.083  1.00  0.300          H  
ATOM    878 1HG2 VAL A  56       9.974 -30.203  19.738  1.00  0.300          H  
ATOM    879 2HG2 VAL A  56      11.681 -29.809  19.464  1.00  0.300          H  
ATOM    880 3HG2 VAL A  56      10.654 -28.692  20.353  1.00  0.300          H  
ATOM    881  N   VAL A  57      10.277 -26.234  16.237  1.00  0.160          N  
ATOM    882  CA  VAL A  57      10.176 -25.726  14.882  1.00  0.190          C  
ATOM    883  C   VAL A  57      11.419 -24.927  14.509  1.00  0.190          C  
ATOM    884  O   VAL A  57      11.942 -25.078  13.400  1.00  0.200          O  
ATOM    885  CB  VAL A  57       8.933 -24.833  14.698  1.00  0.250          C  
ATOM    886  CG1 VAL A  57       8.970 -24.155  13.334  1.00  0.250          C  
ATOM    887  CG2 VAL A  57       7.678 -25.665  14.810  1.00  0.250          C  
ATOM    888  H   VAL A  57       9.605 -25.938  16.953  1.00  0.190          H  
ATOM    889  HA  VAL A  57      10.094 -26.574  14.206  1.00  0.230          H  
ATOM    890  HB  VAL A  57       8.926 -24.064  15.469  1.00  0.300          H  
ATOM    891 1HG1 VAL A  57       8.100 -23.539  13.236  1.00  0.300          H  
ATOM    892 2HG1 VAL A  57       9.852 -23.525  13.223  1.00  0.300          H  
ATOM    893 3HG1 VAL A  57       8.971 -24.919  12.559  1.00  0.300          H  
ATOM    894 1HG2 VAL A  57       6.808 -25.025  14.687  1.00  0.300          H  
ATOM    895 2HG2 VAL A  57       7.680 -26.426  14.041  1.00  0.300          H  
ATOM    896 3HG2 VAL A  57       7.645 -26.128  15.782  1.00  0.300          H  
ATOM    897  N   GLU A  58      11.894 -24.051  15.403  1.00  0.210          N  
ATOM    898  CA  GLU A  58      13.075 -23.269  15.072  1.00  0.240          C  
ATOM    899  C   GLU A  58      14.294 -24.129  14.784  1.00  0.260          C  
ATOM    900  O   GLU A  58      14.961 -23.965  13.753  1.00  0.290          O  
ATOM    901  CB  GLU A  58      13.457 -22.317  16.209  1.00  0.320          C  
ATOM    902  CG  GLU A  58      14.697 -21.457  15.893  1.00  0.320          C  
ATOM    903  CD  GLU A  58      15.128 -20.552  17.018  1.00  0.320          C  
ATOM    904  OE1 GLU A  58      15.021 -20.939  18.146  1.00  0.320          O  
ATOM    905  OE2 GLU A  58      15.598 -19.479  16.743  1.00  0.320          O  
ATOM    906  H   GLU A  58      11.423 -23.916  16.303  1.00  0.250          H  
ATOM    907  HA  GLU A  58      12.849 -22.689  14.194  1.00  0.290          H  
ATOM    908 1HB  GLU A  58      12.621 -21.651  16.415  1.00  0.390          H  
ATOM    909 2HB  GLU A  58      13.650 -22.889  17.120  1.00  0.390          H  
ATOM    910 1HG  GLU A  58      15.538 -22.102  15.647  1.00  0.390          H  
ATOM    911 2HG  GLU A  58      14.466 -20.874  15.016  1.00  0.390          H  
ATOM    912  N   GLU A  59      14.600 -25.057  15.688  1.00  0.260          N  
ATOM    913  CA  GLU A  59      15.781 -25.882  15.513  1.00  0.310          C  
ATOM    914  C   GLU A  59      15.667 -26.837  14.330  1.00  0.250          C  
ATOM    915  O   GLU A  59      16.630 -27.042  13.592  1.00  0.280          O  
ATOM    916  CB  GLU A  59      16.019 -26.726  16.760  1.00  0.410          C  
ATOM    917  CG  GLU A  59      16.420 -25.988  18.009  1.00  0.410          C  
ATOM    918  CD  GLU A  59      16.612 -26.932  19.167  1.00  0.410          C  
ATOM    919  OE1 GLU A  59      16.258 -28.093  19.031  1.00  0.410          O  
ATOM    920  OE2 GLU A  59      17.116 -26.508  20.183  1.00  0.410          O  
ATOM    921  H   GLU A  59      14.014 -25.170  16.525  1.00  0.310          H  
ATOM    922  HA  GLU A  59      16.636 -25.228  15.351  1.00  0.370          H  
ATOM    923 1HB  GLU A  59      15.107 -27.286  16.986  1.00  0.500          H  
ATOM    924 2HB  GLU A  59      16.798 -27.440  16.550  1.00  0.500          H  
ATOM    925 1HG  GLU A  59      17.333 -25.453  17.830  1.00  0.500          H  
ATOM    926 2HG  GLU A  59      15.647 -25.260  18.255  1.00  0.500          H  
ATOM    927  N   ALA A  60      14.474 -27.417  14.153  1.00  0.200          N  
ATOM    928  CA  ALA A  60      14.195 -28.413  13.135  1.00  0.190          C  
ATOM    929  C   ALA A  60      13.973 -27.906  11.745  1.00  0.170          C  
ATOM    930  O   ALA A  60      14.311 -28.597  10.788  1.00  0.170          O  
ATOM    931  CB  ALA A  60      12.918 -29.128  13.463  1.00  0.270          C  
ATOM    932  H   ALA A  60      13.708 -27.207  14.796  1.00  0.240          H  
ATOM    933  HA  ALA A  60      15.035 -29.103  13.127  1.00  0.230          H  
ATOM    934 1HB  ALA A  60      12.742 -29.893  12.729  1.00  0.320          H  
ATOM    935 2HB  ALA A  60      12.943 -29.548  14.412  1.00  0.320          H  
ATOM    936 3HB  ALA A  60      12.110 -28.407  13.439  1.00  0.320          H  
ATOM    937  N   VAL A  61      13.279 -26.777  11.618  1.00  0.170          N  
ATOM    938  CA  VAL A  61      12.903 -26.301  10.314  1.00  0.170          C  
ATOM    939  C   VAL A  61      13.426 -24.916   9.976  1.00  0.180          C  
ATOM    940  O   VAL A  61      14.129 -24.750   8.977  1.00  0.180          O  
ATOM    941  CB  VAL A  61      11.351 -26.330  10.188  1.00  0.240          C  
ATOM    942  CG1 VAL A  61      10.899 -25.805   8.837  1.00  0.240          C  
ATOM    943  CG2 VAL A  61      10.841 -27.740  10.386  1.00  0.240          C  
ATOM    944  H   VAL A  61      12.983 -26.243  12.435  1.00  0.200          H  
ATOM    945  HA  VAL A  61      13.320 -26.976   9.596  1.00  0.200          H  
ATOM    946  HB  VAL A  61      10.923 -25.683  10.956  1.00  0.290          H  
ATOM    947 1HG1 VAL A  61       9.816 -25.828   8.793  1.00  0.290          H  
ATOM    948 2HG1 VAL A  61      11.235 -24.792   8.715  1.00  0.290          H  
ATOM    949 3HG1 VAL A  61      11.309 -26.427   8.040  1.00  0.290          H  
ATOM    950 1HG2 VAL A  61       9.753 -27.739  10.312  1.00  0.290          H  
ATOM    951 2HG2 VAL A  61      11.262 -28.386   9.620  1.00  0.290          H  
ATOM    952 3HG2 VAL A  61      11.125 -28.106  11.355  1.00  0.290          H  
ATOM    953  N   THR A  62      13.069 -23.909  10.771  1.00  0.180          N  
ATOM    954  CA  THR A  62      13.364 -22.531  10.368  1.00  0.190          C  
ATOM    955  C   THR A  62      14.857 -22.288  10.217  1.00  0.190          C  
ATOM    956  O   THR A  62      15.293 -21.721   9.216  1.00  0.200          O  
ATOM    957  CB  THR A  62      12.787 -21.499  11.367  1.00  0.260          C  
ATOM    958  OG1 THR A  62      11.357 -21.639  11.441  1.00  0.260          O  
ATOM    959  CG2 THR A  62      13.099 -20.070  10.890  1.00  0.260          C  
ATOM    960  H   THR A  62      12.551 -24.110  11.629  1.00  0.220          H  
ATOM    961  HA  THR A  62      12.897 -22.355   9.400  1.00  0.230          H  
ATOM    962  HB  THR A  62      13.224 -21.647  12.334  1.00  0.310          H  
ATOM    963  HG1 THR A  62      11.023 -21.169  12.236  1.00  0.310          H  
ATOM    964 1HG2 THR A  62      12.678 -19.356  11.597  1.00  0.310          H  
ATOM    965 2HG2 THR A  62      14.174 -19.912  10.825  1.00  0.310          H  
ATOM    966 3HG2 THR A  62      12.655 -19.908   9.907  1.00  0.310          H  
ATOM    967  N   ALA A  63      15.651 -22.712  11.203  1.00  0.190          N  
ATOM    968  CA  ALA A  63      17.093 -22.499  11.170  1.00  0.180          C  
ATOM    969  C   ALA A  63      17.758 -23.176   9.962  1.00  0.190          C  
ATOM    970  O   ALA A  63      18.706 -22.628   9.383  1.00  0.200          O  
ATOM    971  CB  ALA A  63      17.704 -23.008  12.464  1.00  0.260          C  
ATOM    972  H   ALA A  63      15.238 -23.174  12.017  1.00  0.230          H  
ATOM    973  HA  ALA A  63      17.269 -21.425  11.090  1.00  0.220          H  
ATOM    974 1HB  ALA A  63      18.772 -22.816  12.462  1.00  0.310          H  
ATOM    975 2HB  ALA A  63      17.243 -22.494  13.310  1.00  0.310          H  
ATOM    976 3HB  ALA A  63      17.521 -24.082  12.555  1.00  0.310          H  
ATOM    977  N   ILE A  64      17.265 -24.358   9.576  1.00  0.200          N  
ATOM    978  CA  ILE A  64      17.839 -25.080   8.451  1.00  0.240          C  
ATOM    979  C   ILE A  64      17.450 -24.345   7.178  1.00  0.240          C  
ATOM    980  O   ILE A  64      18.273 -24.206   6.273  1.00  0.310          O  
ATOM    981  CB  ILE A  64      17.451 -26.569   8.386  1.00  0.320          C  
ATOM    982  CG1 ILE A  64      18.028 -27.272   9.618  1.00  0.320          C  
ATOM    983  CG2 ILE A  64      18.100 -27.219   7.113  1.00  0.320          C  
ATOM    984  CD1 ILE A  64      17.571 -28.684   9.846  1.00  0.320          C  
ATOM    985  H   ILE A  64      16.480 -24.753  10.082  1.00  0.240          H  
ATOM    986  HA  ILE A  64      18.923 -25.041   8.537  1.00  0.290          H  
ATOM    987  HB  ILE A  64      16.363 -26.672   8.375  1.00  0.380          H  
ATOM    988 1HG1 ILE A  64      19.105 -27.260   9.540  1.00  0.380          H  
ATOM    989 2HG1 ILE A  64      17.734 -26.701  10.496  1.00  0.380          H  
ATOM    990 1HG2 ILE A  64      17.842 -28.265   7.056  1.00  0.380          H  
ATOM    991 2HG2 ILE A  64      17.772 -26.746   6.237  1.00  0.380          H  
ATOM    992 3HG2 ILE A  64      19.183 -27.114   7.165  1.00  0.380          H  
ATOM    993 1HD1 ILE A  64      18.030 -29.066  10.762  1.00  0.380          H  
ATOM    994 2HD1 ILE A  64      16.505 -28.707   9.951  1.00  0.380          H  
ATOM    995 3HD1 ILE A  64      17.853 -29.325   9.025  1.00  0.380          H  
ATOM    996  N   ILE A  65      16.185 -23.897   7.085  1.00  0.210          N  
ATOM    997  CA  ILE A  65      15.771 -23.176   5.894  1.00  0.230          C  
ATOM    998  C   ILE A  65      16.602 -21.920   5.736  1.00  0.240          C  
ATOM    999  O   ILE A  65      17.190 -21.707   4.679  1.00  0.270          O  
ATOM   1000  CB  ILE A  65      14.268 -22.719   5.918  1.00  0.310          C  
ATOM   1001  CG1 ILE A  65      13.271 -23.923   5.864  1.00  0.310          C  
ATOM   1002  CG2 ILE A  65      13.999 -21.797   4.672  1.00  0.310          C  
ATOM   1003  CD1 ILE A  65      11.838 -23.574   6.200  1.00  0.310          C  
ATOM   1004  H   ILE A  65      15.518 -24.080   7.839  1.00  0.250          H  
ATOM   1005  HA  ILE A  65      15.945 -23.787   5.043  1.00  0.280          H  
ATOM   1006  HB  ILE A  65      14.074 -22.162   6.838  1.00  0.380          H  
ATOM   1007 1HG1 ILE A  65      13.250 -24.318   4.874  1.00  0.380          H  
ATOM   1008 2HG1 ILE A  65      13.615 -24.694   6.548  1.00  0.380          H  
ATOM   1009 1HG2 ILE A  65      12.977 -21.448   4.670  1.00  0.380          H  
ATOM   1010 2HG2 ILE A  65      14.648 -20.928   4.677  1.00  0.380          H  
ATOM   1011 3HG2 ILE A  65      14.181 -22.365   3.773  1.00  0.380          H  
ATOM   1012 1HD1 ILE A  65      11.225 -24.473   6.131  1.00  0.380          H  
ATOM   1013 2HD1 ILE A  65      11.793 -23.175   7.212  1.00  0.380          H  
ATOM   1014 3HD1 ILE A  65      11.449 -22.836   5.515  1.00  0.380          H  
ATOM   1015  N   GLU A  66      16.722 -21.112   6.802  1.00  0.250          N  
ATOM   1016  CA  GLU A  66      17.452 -19.844   6.715  1.00  0.270          C  
ATOM   1017  C   GLU A  66      18.894 -20.021   6.303  1.00  0.280          C  
ATOM   1018  O   GLU A  66      19.411 -19.224   5.518  1.00  0.290          O  
ATOM   1019  CB  GLU A  66      17.445 -19.089   8.042  1.00  0.370          C  
ATOM   1020  CG  GLU A  66      16.143 -18.480   8.422  1.00  0.370          C  
ATOM   1021  CD  GLU A  66      16.183 -17.842   9.703  1.00  0.370          C  
ATOM   1022  OE1 GLU A  66      17.222 -17.877  10.304  1.00  0.370          O  
ATOM   1023  OE2 GLU A  66      15.190 -17.332  10.143  1.00  0.370          O  
ATOM   1024  H   GLU A  66      16.241 -21.369   7.668  1.00  0.300          H  
ATOM   1025  HA  GLU A  66      16.958 -19.225   5.969  1.00  0.320          H  
ATOM   1026 1HB  GLU A  66      17.727 -19.779   8.842  1.00  0.440          H  
ATOM   1027 2HB  GLU A  66      18.191 -18.296   8.014  1.00  0.440          H  
ATOM   1028 1HG  GLU A  66      15.903 -17.727   7.691  1.00  0.440          H  
ATOM   1029 2HG  GLU A  66      15.381 -19.250   8.420  1.00  0.440          H  
ATOM   1030  N   ARG A  67      19.545 -21.074   6.784  1.00  0.280          N  
ATOM   1031  CA  ARG A  67      20.948 -21.295   6.490  1.00  0.330          C  
ATOM   1032  C   ARG A  67      21.257 -21.358   4.996  1.00  0.310          C  
ATOM   1033  O   ARG A  67      22.356 -20.979   4.581  1.00  0.400          O  
ATOM   1034  CB  ARG A  67      21.431 -22.569   7.169  1.00  0.440          C  
ATOM   1035  CG  ARG A  67      22.918 -22.917   6.972  1.00  0.440          C  
ATOM   1036  CD  ARG A  67      23.821 -21.876   7.539  1.00  0.440          C  
ATOM   1037  NE  ARG A  67      25.205 -22.285   7.489  1.00  0.440          N  
ATOM   1038  CZ  ARG A  67      26.263 -21.503   7.810  1.00  0.440          C  
ATOM   1039  NH1 ARG A  67      26.122 -20.258   8.216  1.00  0.440          N  
ATOM   1040  NH2 ARG A  67      27.483 -21.975   7.719  1.00  0.440          N  
ATOM   1041  H   ARG A  67      19.081 -21.687   7.464  1.00  0.340          H  
ATOM   1042  HA  ARG A  67      21.497 -20.464   6.917  1.00  0.400          H  
ATOM   1043 1HB  ARG A  67      21.241 -22.497   8.238  1.00  0.530          H  
ATOM   1044 2HB  ARG A  67      20.844 -23.412   6.794  1.00  0.530          H  
ATOM   1045 1HG  ARG A  67      23.129 -23.853   7.485  1.00  0.530          H  
ATOM   1046 2HG  ARG A  67      23.142 -23.037   5.909  1.00  0.530          H  
ATOM   1047 1HD  ARG A  67      23.731 -20.974   6.943  1.00  0.530          H  
ATOM   1048 2HD  ARG A  67      23.552 -21.663   8.573  1.00  0.530          H  
ATOM   1049  HE  ARG A  67      25.397 -23.228   7.177  1.00  0.530          H  
ATOM   1050 1HH1 ARG A  67      25.191 -19.816   8.298  1.00  0.530          H  
ATOM   1051 2HH1 ARG A  67      26.981 -19.722   8.428  1.00  0.530          H  
ATOM   1052 1HH2 ARG A  67      27.656 -22.922   7.411  1.00  0.530          H  
ATOM   1053 2HH2 ARG A  67      28.254 -21.335   7.954  1.00  0.530          H  
ATOM   1054  N   GLU A  68      20.337 -21.875   4.174  1.00  0.290          N  
ATOM   1055  CA  GLU A  68      20.640 -21.976   2.749  1.00  0.310          C  
ATOM   1056  C   GLU A  68      20.081 -20.808   1.952  1.00  0.300          C  
ATOM   1057  O   GLU A  68      20.227 -20.769   0.727  1.00  0.340          O  
ATOM   1058  CB  GLU A  68      20.078 -23.249   2.138  1.00  0.430          C  
ATOM   1059  CG  GLU A  68      20.575 -24.526   2.758  1.00  0.430          C  
ATOM   1060  CD  GLU A  68      22.054 -24.759   2.680  1.00  0.430          C  
ATOM   1061  OE1 GLU A  68      22.655 -24.505   1.669  1.00  0.430          O  
ATOM   1062  OE2 GLU A  68      22.587 -25.213   3.664  1.00  0.430          O  
ATOM   1063  H   GLU A  68      19.410 -22.157   4.515  1.00  0.350          H  
ATOM   1064  HA  GLU A  68      21.722 -21.983   2.624  1.00  0.370          H  
ATOM   1065 1HB  GLU A  68      19.001 -23.214   2.219  1.00  0.510          H  
ATOM   1066 2HB  GLU A  68      20.319 -23.282   1.075  1.00  0.510          H  
ATOM   1067 1HG  GLU A  68      20.273 -24.540   3.807  1.00  0.510          H  
ATOM   1068 2HG  GLU A  68      20.070 -25.346   2.252  1.00  0.510          H  
ATOM   1069  N   MET A  69      19.411 -19.857   2.605  1.00  0.260          N  
ATOM   1070  CA  MET A  69      18.777 -18.783   1.847  1.00  0.290          C  
ATOM   1071  C   MET A  69      19.773 -17.731   1.438  1.00  0.340          C  
ATOM   1072  O   MET A  69      19.853 -16.666   2.049  1.00  0.350          O  
ATOM   1073  CB  MET A  69      17.627 -18.107   2.615  1.00  0.390          C  
ATOM   1074  CG  MET A  69      16.414 -18.982   2.943  1.00  0.390          C  
ATOM   1075  SD  MET A  69      15.516 -19.640   1.517  1.00  0.390          S  
ATOM   1076  CE  MET A  69      16.111 -21.325   1.435  1.00  0.390          C  
ATOM   1077  H   MET A  69      19.366 -19.856   3.627  1.00  0.310          H  
ATOM   1078  HA  MET A  69      18.367 -19.208   0.932  1.00  0.350          H  
ATOM   1079 1HB  MET A  69      18.013 -17.737   3.568  1.00  0.470          H  
ATOM   1080 2HB  MET A  69      17.273 -17.243   2.051  1.00  0.470          H  
ATOM   1081 1HG  MET A  69      16.759 -19.793   3.511  1.00  0.470          H  
ATOM   1082 2HG  MET A  69      15.719 -18.415   3.558  1.00  0.470          H  
ATOM   1083 1HE  MET A  69      15.630 -21.830   0.610  1.00  0.470          H  
ATOM   1084 2HE  MET A  69      17.181 -21.332   1.293  1.00  0.470          H  
ATOM   1085 3HE  MET A  69      15.886 -21.842   2.355  1.00  0.470          H  
ATOM   1086  N   ASN A  70      20.526 -18.020   0.398  1.00  0.410          N  
ATOM   1087  CA  ASN A  70      21.545 -17.099  -0.056  1.00  0.500          C  
ATOM   1088  C   ASN A  70      21.777 -17.205  -1.559  1.00  0.440          C  
ATOM   1089  O   ASN A  70      21.165 -18.035  -2.233  1.00  0.770          O  
ATOM   1090  CB  ASN A  70      22.774 -17.340   0.777  1.00  0.660          C  
ATOM   1091  CG  ASN A  70      23.318 -18.714   0.672  1.00  0.660          C  
ATOM   1092  OD1 ASN A  70      23.677 -19.205  -0.404  1.00  0.660          O  
ATOM   1093  ND2 ASN A  70      23.396 -19.363   1.804  1.00  0.660          N  
ATOM   1094  H   ASN A  70      20.403 -18.949  -0.009  1.00  0.490          H  
ATOM   1095  HA  ASN A  70      21.198 -16.085   0.137  1.00  0.600          H  
ATOM   1096 1HB  ASN A  70      23.521 -16.643   0.507  1.00  0.800          H  
ATOM   1097 2HB  ASN A  70      22.533 -17.167   1.822  1.00  0.800          H  
ATOM   1098 1HD2 ASN A  70      23.751 -20.293   1.834  1.00  0.800          H  
ATOM   1099 2HD2 ASN A  70      23.086 -18.925   2.653  1.00  0.800          H  
ATOM   1100  N   GLY A  71      22.587 -16.311  -2.129  1.00  0.350          N  
ATOM   1101  CA  GLY A  71      22.840 -16.347  -3.559  1.00  0.410          C  
ATOM   1102  C   GLY A  71      21.659 -15.847  -4.406  1.00  0.500          C  
ATOM   1103  O   GLY A  71      21.666 -16.050  -5.611  1.00  1.040          O  
ATOM   1104  H   GLY A  71      23.125 -15.625  -1.595  1.00  0.420          H  
ATOM   1105 1HA  GLY A  71      23.722 -15.737  -3.773  1.00  0.490          H  
ATOM   1106 2HA  GLY A  71      23.095 -17.361  -3.858  1.00  0.490          H  
ATOM   1107  N   ALA A  72      20.642 -15.230  -3.783  1.00  0.270          N  
ATOM   1108  CA  ALA A  72      19.429 -14.758  -4.468  1.00  0.250          C  
ATOM   1109  C   ALA A  72      19.482 -13.244  -4.773  1.00  0.300          C  
ATOM   1110  O   ALA A  72      19.298 -12.439  -3.854  1.00  0.460          O  
ATOM   1111  CB  ALA A  72      18.207 -15.070  -3.611  1.00  0.360          C  
ATOM   1112  H   ALA A  72      20.726 -15.102  -2.786  1.00  0.320          H  
ATOM   1113  HA  ALA A  72      19.319 -15.323  -5.388  1.00  0.300          H  
ATOM   1114 1HB  ALA A  72      17.310 -14.769  -4.141  1.00  0.430          H  
ATOM   1115 2HB  ALA A  72      18.169 -16.145  -3.422  1.00  0.430          H  
ATOM   1116 3HB  ALA A  72      18.271 -14.534  -2.664  1.00  0.430          H  
ATOM   1117  N   PRO A  73      19.740 -12.807  -6.023  1.00  0.570          N  
ATOM   1118  CA  PRO A  73      19.896 -11.415  -6.389  1.00  0.700          C  
ATOM   1119  C   PRO A  73      18.674 -10.629  -6.015  1.00  0.440          C  
ATOM   1120  O   PRO A  73      17.549 -11.113  -6.154  1.00  0.550          O  
ATOM   1121  CB  PRO A  73      20.046 -11.468  -7.913  1.00  1.050          C  
ATOM   1122  CG  PRO A  73      20.568 -12.835  -8.194  1.00  1.050          C  
ATOM   1123  CD  PRO A  73      19.886 -13.724  -7.164  1.00  1.050          C  
ATOM   1124  HA  PRO A  73      20.791 -11.011  -5.901  1.00  0.840          H  
ATOM   1125 1HB  PRO A  73      19.073 -11.273  -8.391  1.00  1.260          H  
ATOM   1126 2HB  PRO A  73      20.727 -10.667  -8.248  1.00  1.260          H  
ATOM   1127 1HG  PRO A  73      20.326 -13.127  -9.231  1.00  1.260          H  
ATOM   1128 2HG  PRO A  73      21.665 -12.852  -8.105  1.00  1.260          H  
ATOM   1129 1HD  PRO A  73      18.905 -14.067  -7.521  1.00  1.260          H  
ATOM   1130 2HD  PRO A  73      20.560 -14.534  -6.959  1.00  1.260          H  
ATOM   1131  N   GLY A  74      18.880  -9.409  -5.553  1.00  0.390          N  
ATOM   1132  CA  GLY A  74      17.779  -8.564  -5.190  1.00  0.270          C  
ATOM   1133  C   GLY A  74      17.411  -8.671  -3.717  1.00  0.240          C  
ATOM   1134  O   GLY A  74      16.694  -7.816  -3.200  1.00  0.250          O  
ATOM   1135  H   GLY A  74      19.817  -9.022  -5.457  1.00  0.470          H  
ATOM   1136 1HA  GLY A  74      18.024  -7.533  -5.438  1.00  0.320          H  
ATOM   1137 2HA  GLY A  74      16.928  -8.851  -5.795  1.00  0.320          H  
ATOM   1138  N   LEU A  75      17.846  -9.721  -3.023  1.00  0.240          N  
ATOM   1139  CA  LEU A  75      17.429  -9.854  -1.624  1.00  0.240          C  
ATOM   1140  C   LEU A  75      17.915  -8.697  -0.747  1.00  0.250          C  
ATOM   1141  O   LEU A  75      19.102  -8.357  -0.721  1.00  0.270          O  
ATOM   1142  CB  LEU A  75      17.918 -11.212  -1.069  1.00  0.340          C  
ATOM   1143  CG  LEU A  75      17.469 -11.609   0.391  1.00  0.340          C  
ATOM   1144  CD1 LEU A  75      15.966 -11.803   0.429  1.00  0.340          C  
ATOM   1145  CD2 LEU A  75      18.165 -12.931   0.804  1.00  0.340          C  
ATOM   1146  H   LEU A  75      18.440 -10.450  -3.440  1.00  0.290          H  
ATOM   1147  HA  LEU A  75      16.345  -9.852  -1.607  1.00  0.290          H  
ATOM   1148 1HB  LEU A  75      17.575 -11.992  -1.743  1.00  0.400          H  
ATOM   1149 2HB  LEU A  75      19.009 -11.213  -1.093  1.00  0.400          H  
ATOM   1150  HG  LEU A  75      17.738 -10.814   1.092  1.00  0.400          H  
ATOM   1151 1HD1 LEU A  75      15.656 -12.081   1.439  1.00  0.400          H  
ATOM   1152 2HD1 LEU A  75      15.457 -10.906   0.152  1.00  0.400          H  
ATOM   1153 3HD1 LEU A  75      15.701 -12.590  -0.265  1.00  0.400          H  
ATOM   1154 1HD2 LEU A  75      17.853 -13.211   1.814  1.00  0.400          H  
ATOM   1155 2HD2 LEU A  75      17.889 -13.727   0.110  1.00  0.400          H  
ATOM   1156 3HD2 LEU A  75      19.247 -12.793   0.784  1.00  0.400          H  
ATOM   1157  N   LEU A  76      16.986  -8.091   0.007  1.00  0.260          N  
ATOM   1158  CA  LEU A  76      17.301  -7.010   0.931  1.00  0.290          C  
ATOM   1159  C   LEU A  76      17.436  -7.552   2.342  1.00  0.280          C  
ATOM   1160  O   LEU A  76      18.400  -7.247   3.049  1.00  0.370          O  
ATOM   1161  CB  LEU A  76      16.171  -5.961   0.967  1.00  0.390          C  
ATOM   1162  CG  LEU A  76      15.834  -5.201  -0.303  1.00  0.390          C  
ATOM   1163  CD1 LEU A  76      14.594  -4.355  -0.025  1.00  0.390          C  
ATOM   1164  CD2 LEU A  76      16.996  -4.318  -0.727  1.00  0.390          C  
ATOM   1165  H   LEU A  76      16.021  -8.395  -0.065  1.00  0.310          H  
ATOM   1166  HA  LEU A  76      18.245  -6.554   0.646  1.00  0.350          H  
ATOM   1167 1HB  LEU A  76      15.257  -6.461   1.288  1.00  0.470          H  
ATOM   1168 2HB  LEU A  76      16.432  -5.222   1.712  1.00  0.470          H  
ATOM   1169  HG  LEU A  76      15.613  -5.902  -1.094  1.00  0.470          H  
ATOM   1170 1HD1 LEU A  76      14.311  -3.803  -0.904  1.00  0.470          H  
ATOM   1171 2HD1 LEU A  76      13.784  -4.995   0.263  1.00  0.470          H  
ATOM   1172 3HD1 LEU A  76      14.793  -3.668   0.772  1.00  0.470          H  
ATOM   1173 1HD2 LEU A  76      16.729  -3.773  -1.623  1.00  0.470          H  
ATOM   1174 2HD2 LEU A  76      17.225  -3.612   0.060  1.00  0.470          H  
ATOM   1175 3HD2 LEU A  76      17.872  -4.931  -0.930  1.00  0.470          H  
ATOM   1176  N   TYR A  77      16.451  -8.351   2.752  1.00  0.220          N  
ATOM   1177  CA  TYR A  77      16.439  -8.910   4.107  1.00  0.240          C  
ATOM   1178  C   TYR A  77      15.554 -10.139   4.289  1.00  0.220          C  
ATOM   1179  O   TYR A  77      14.672 -10.427   3.470  1.00  0.230          O  
ATOM   1180  CB  TYR A  77      16.102  -7.818   5.138  1.00  0.330          C  
ATOM   1181  CG  TYR A  77      14.831  -7.023   4.904  1.00  0.330          C  
ATOM   1182  CD1 TYR A  77      13.606  -7.465   5.373  1.00  0.330          C  
ATOM   1183  CD2 TYR A  77      14.921  -5.804   4.238  1.00  0.330          C  
ATOM   1184  CE1 TYR A  77      12.478  -6.684   5.165  1.00  0.330          C  
ATOM   1185  CE2 TYR A  77      13.810  -5.037   4.024  1.00  0.330          C  
ATOM   1186  CZ  TYR A  77      12.590  -5.462   4.486  1.00  0.330          C  
ATOM   1187  OH  TYR A  77      11.467  -4.683   4.271  1.00  0.330          O  
ATOM   1188  H   TYR A  77      15.693  -8.552   2.095  1.00  0.260          H  
ATOM   1189  HA  TYR A  77      17.457  -9.234   4.331  1.00  0.290          H  
ATOM   1190 1HB  TYR A  77      16.021  -8.281   6.123  1.00  0.390          H  
ATOM   1191 2HB  TYR A  77      16.930  -7.112   5.201  1.00  0.390          H  
ATOM   1192  HD1 TYR A  77      13.529  -8.417   5.904  1.00  0.390          H  
ATOM   1193  HD2 TYR A  77      15.888  -5.456   3.888  1.00  0.390          H  
ATOM   1194  HE1 TYR A  77      11.509  -7.022   5.528  1.00  0.390          H  
ATOM   1195  HE2 TYR A  77      13.896  -4.086   3.500  1.00  0.390          H  
ATOM   1196  HH  TYR A  77      11.657  -4.029   3.590  1.00  0.390          H  
ATOM   1197  N   THR A  78      15.816 -10.858   5.391  1.00  0.240          N  
ATOM   1198  CA  THR A  78      15.076 -12.068   5.774  1.00  0.260          C  
ATOM   1199  C   THR A  78      14.463 -11.966   7.162  1.00  0.260          C  
ATOM   1200  O   THR A  78      15.144 -11.635   8.134  1.00  0.250          O  
ATOM   1201  CB  THR A  78      16.014 -13.308   5.780  1.00  0.360          C  
ATOM   1202  OG1 THR A  78      16.569 -13.491   4.483  1.00  0.360          O  
ATOM   1203  CG2 THR A  78      15.237 -14.619   6.202  1.00  0.360          C  
ATOM   1204  H   THR A  78      16.570 -10.534   6.003  1.00  0.290          H  
ATOM   1205  HA  THR A  78      14.271 -12.227   5.058  1.00  0.310          H  
ATOM   1206  HB  THR A  78      16.822 -13.142   6.481  1.00  0.430          H  
ATOM   1207  HG1 THR A  78      17.118 -12.735   4.266  1.00  0.430          H  
ATOM   1208 1HG2 THR A  78      15.925 -15.463   6.188  1.00  0.430          H  
ATOM   1209 2HG2 THR A  78      14.828 -14.521   7.206  1.00  0.430          H  
ATOM   1210 3HG2 THR A  78      14.422 -14.809   5.509  1.00  0.430          H  
ATOM   1211  N   LYS A  79      13.200 -12.336   7.285  1.00  0.280          N  
ATOM   1212  CA  LYS A  79      12.551 -12.358   8.596  1.00  0.290          C  
ATOM   1213  C   LYS A  79      11.840 -13.694   8.801  1.00  0.250          C  
ATOM   1214  O   LYS A  79      11.338 -14.282   7.844  1.00  0.270          O  
ATOM   1215  CB  LYS A  79      11.592 -11.158   8.723  1.00  0.400          C  
ATOM   1216  CG  LYS A  79      10.439 -11.125   7.717  1.00  0.400          C  
ATOM   1217  CD  LYS A  79       9.569  -9.854   7.871  1.00  0.400          C  
ATOM   1218  CE  LYS A  79       8.385  -9.855   6.880  1.00  0.400          C  
ATOM   1219  NZ  LYS A  79       7.510  -8.635   7.020  1.00  0.400          N  
ATOM   1220  H   LYS A  79      12.688 -12.600   6.437  1.00  0.340          H  
ATOM   1221  HA  LYS A  79      13.306 -12.274   9.374  1.00  0.350          H  
ATOM   1222 1HB  LYS A  79      11.174 -11.132   9.731  1.00  0.480          H  
ATOM   1223 2HB  LYS A  79      12.150 -10.240   8.577  1.00  0.480          H  
ATOM   1224 1HG  LYS A  79      10.849 -11.159   6.704  1.00  0.480          H  
ATOM   1225 2HG  LYS A  79       9.810 -12.002   7.866  1.00  0.480          H  
ATOM   1226 1HD  LYS A  79       9.180  -9.803   8.888  1.00  0.480          H  
ATOM   1227 2HD  LYS A  79      10.182  -8.971   7.687  1.00  0.480          H  
ATOM   1228 1HE  LYS A  79       8.777  -9.887   5.865  1.00  0.480          H  
ATOM   1229 2HE  LYS A  79       7.778 -10.745   7.052  1.00  0.480          H  
ATOM   1230 1HZ  LYS A  79       6.738  -8.684   6.341  1.00  0.480          H  
ATOM   1231 2HZ  LYS A  79       7.125  -8.596   7.953  1.00  0.480          H  
ATOM   1232 3HZ  LYS A  79       8.049  -7.801   6.846  1.00  0.480          H  
ATOM   1233  N   ALA A  80      11.756 -14.181  10.039  1.00  0.230          N  
ATOM   1234  CA  ALA A  80      11.031 -15.435  10.228  1.00  0.210          C  
ATOM   1235  C   ALA A  80      10.422 -15.607  11.615  1.00  0.200          C  
ATOM   1236  O   ALA A  80      10.927 -15.107  12.627  1.00  0.220          O  
ATOM   1237  CB  ALA A  80      11.960 -16.610   9.946  1.00  0.300          C  
ATOM   1238  H   ALA A  80      12.212 -13.703  10.822  1.00  0.280          H  
ATOM   1239  HA  ALA A  80      10.212 -15.448   9.514  1.00  0.250          H  
ATOM   1240 1HB  ALA A  80      11.396 -17.541  10.038  1.00  0.360          H  
ATOM   1241 2HB  ALA A  80      12.363 -16.531   8.939  1.00  0.360          H  
ATOM   1242 3HB  ALA A  80      12.779 -16.612  10.656  1.00  0.360          H  
ATOM   1243  N   THR A  81       9.341 -16.385  11.644  1.00  0.200          N  
ATOM   1244  CA  THR A  81       8.632 -16.756  12.863  1.00  0.210          C  
ATOM   1245  C   THR A  81       8.469 -18.272  12.992  1.00  0.200          C  
ATOM   1246  O   THR A  81       8.120 -18.977  12.037  1.00  0.220          O  
ATOM   1247  CB  THR A  81       7.225 -16.096  12.922  1.00  0.290          C  
ATOM   1248  OG1 THR A  81       7.358 -14.671  12.884  1.00  0.290          O  
ATOM   1249  CG2 THR A  81       6.493 -16.479  14.229  1.00  0.290          C  
ATOM   1250  H   THR A  81       8.997 -16.740  10.750  1.00  0.240          H  
ATOM   1251  HA  THR A  81       9.209 -16.407  13.717  1.00  0.250          H  
ATOM   1252  HB  THR A  81       6.634 -16.422  12.066  1.00  0.350          H  
ATOM   1253  HG1 THR A  81       7.698 -14.415  12.028  1.00  0.350          H  
ATOM   1254 1HG2 THR A  81       5.524 -15.991  14.247  1.00  0.350          H  
ATOM   1255 2HG2 THR A  81       6.343 -17.553  14.297  1.00  0.350          H  
ATOM   1256 3HG2 THR A  81       7.089 -16.141  15.078  1.00  0.350          H  
ATOM   1257  N   SER A  82       8.705 -18.763  14.197  1.00  0.200          N  
ATOM   1258  CA  SER A  82       8.494 -20.159  14.547  1.00  0.240          C  
ATOM   1259  C   SER A  82       7.441 -20.174  15.650  1.00  0.360          C  
ATOM   1260  O   SER A  82       7.597 -19.525  16.684  1.00  0.920          O  
ATOM   1261  CB  SER A  82       9.793 -20.783  15.024  1.00  0.320          C  
ATOM   1262  OG  SER A  82      10.778 -20.800  14.009  1.00  0.320          O  
ATOM   1263  H   SER A  82       9.038 -18.115  14.913  1.00  0.240          H  
ATOM   1264  HA  SER A  82       8.111 -20.709  13.686  1.00  0.290          H  
ATOM   1265 1HB  SER A  82      10.154 -20.223  15.853  1.00  0.380          H  
ATOM   1266 2HB  SER A  82       9.610 -21.793  15.380  1.00  0.380          H  
ATOM   1267  HG  SER A  82      11.601 -21.007  14.462  1.00  0.380          H  
ATOM   1268  N   SER A  83       6.367 -20.911  15.463  1.00  0.340          N  
ATOM   1269  CA  SER A  83       5.310 -20.945  16.469  1.00  0.350          C  
ATOM   1270  C   SER A  83       4.872 -22.368  16.665  1.00  0.510          C  
ATOM   1271  O   SER A  83       5.479 -23.304  16.131  1.00  0.940          O  
ATOM   1272  CB  SER A  83       4.106 -20.077  16.096  1.00  0.490          C  
ATOM   1273  OG  SER A  83       3.389 -20.610  15.006  1.00  0.490          O  
ATOM   1274  H   SER A  83       6.261 -21.425  14.584  1.00  0.410          H  
ATOM   1275  HA  SER A  83       5.703 -20.585  17.418  1.00  0.420          H  
ATOM   1276 1HB  SER A  83       3.445 -19.985  16.958  1.00  0.580          H  
ATOM   1277 2HB  SER A  83       4.449 -19.073  15.851  1.00  0.580          H  
ATOM   1278  HG  SER A  83       2.470 -20.199  15.026  1.00  0.580          H  
ATOM   1279  N   THR A  84       3.867 -22.574  17.483  1.00  0.480          N  
ATOM   1280  CA  THR A  84       3.456 -23.923  17.778  1.00  0.790          C  
ATOM   1281  C   THR A  84       2.955 -24.667  16.551  1.00  0.760          C  
ATOM   1282  O   THR A  84       1.776 -24.590  16.184  1.00  1.790          O  
ATOM   1283  CB  THR A  84       2.346 -23.919  18.824  1.00  0.980          C  
ATOM   1284  OG1 THR A  84       1.239 -23.187  18.291  1.00  0.980          O  
ATOM   1285  CG2 THR A  84       2.848 -23.260  20.125  1.00  0.980          C  
ATOM   1286  H   THR A  84       3.362 -21.798  17.889  1.00  0.580          H  
ATOM   1287  HA  THR A  84       4.315 -24.468  18.175  1.00  0.950          H  
ATOM   1288  HB  THR A  84       2.032 -24.947  19.034  1.00  1.180          H  
ATOM   1289  HG1 THR A  84       0.923 -23.662  17.483  1.00  1.180          H  
ATOM   1290 1HG2 THR A  84       2.043 -23.261  20.862  1.00  1.180          H  
ATOM   1291 2HG2 THR A  84       3.693 -23.831  20.512  1.00  1.180          H  
ATOM   1292 3HG2 THR A  84       3.163 -22.235  19.936  1.00  1.180          H  
ATOM   1293  N   GLY A  85       3.862 -25.429  15.972  1.00  0.580          N  
ATOM   1294  CA  GLY A  85       3.658 -26.289  14.824  1.00  0.470          C  
ATOM   1295  C   GLY A  85       3.836 -25.616  13.479  1.00  0.350          C  
ATOM   1296  O   GLY A  85       3.608 -26.247  12.450  1.00  0.470          O  
ATOM   1297  H   GLY A  85       4.806 -25.327  16.339  1.00  0.700          H  
ATOM   1298 1HA  GLY A  85       4.356 -27.119  14.900  1.00  0.560          H  
ATOM   1299 2HA  GLY A  85       2.662 -26.723  14.879  1.00  0.560          H  
ATOM   1300  N   GLN A  86       4.251 -24.355  13.451  1.00  0.350          N  
ATOM   1301  CA  GLN A  86       4.376 -23.693  12.147  1.00  0.310          C  
ATOM   1302  C   GLN A  86       5.659 -22.886  11.964  1.00  0.280          C  
ATOM   1303  O   GLN A  86       6.117 -22.172  12.860  1.00  0.400          O  
ATOM   1304  CB  GLN A  86       3.196 -22.729  11.937  1.00  0.450          C  
ATOM   1305  CG  GLN A  86       1.775 -23.336  11.966  1.00  0.450          C  
ATOM   1306  CD  GLN A  86       1.400 -24.173  10.748  1.00  0.450          C  
ATOM   1307  OE1 GLN A  86       1.948 -24.009   9.653  1.00  0.450          O  
ATOM   1308  NE2 GLN A  86       0.428 -25.060  10.940  1.00  0.450          N  
ATOM   1309  H   GLN A  86       4.494 -23.900  14.335  1.00  0.420          H  
ATOM   1310  HA  GLN A  86       4.361 -24.450  11.364  1.00  0.370          H  
ATOM   1311 1HB  GLN A  86       3.224 -21.965  12.714  1.00  0.540          H  
ATOM   1312 2HB  GLN A  86       3.319 -22.218  10.981  1.00  0.540          H  
ATOM   1313 1HG  GLN A  86       1.672 -23.956  12.852  1.00  0.540          H  
ATOM   1314 2HG  GLN A  86       1.065 -22.508  12.033  1.00  0.540          H  
ATOM   1315 1HE2 GLN A  86       0.095 -25.628  10.184  1.00  0.540          H  
ATOM   1316 2HE2 GLN A  86       0.002 -25.143  11.846  1.00  0.540          H  
ATOM   1317  N   ALA A  87       6.197 -22.938  10.749  1.00  0.260          N  
ATOM   1318  CA  ALA A  87       7.341 -22.124  10.361  1.00  0.250          C  
ATOM   1319  C   ALA A  87       6.909 -21.159   9.274  1.00  0.250          C  
ATOM   1320  O   ALA A  87       6.253 -21.549   8.301  1.00  0.340          O  
ATOM   1321  CB  ALA A  87       8.488 -22.991   9.843  1.00  0.350          C  
ATOM   1322  H   ALA A  87       5.792 -23.577  10.065  1.00  0.310          H  
ATOM   1323  HA  ALA A  87       7.678 -21.548  11.224  1.00  0.300          H  
ATOM   1324 1HB  ALA A  87       9.324 -22.352   9.560  1.00  0.420          H  
ATOM   1325 2HB  ALA A  87       8.809 -23.674  10.602  1.00  0.420          H  
ATOM   1326 3HB  ALA A  87       8.149 -23.548   8.982  1.00  0.420          H  
ATOM   1327  N   SER A  88       7.361 -19.920   9.375  1.00  0.190          N  
ATOM   1328  CA  SER A  88       7.078 -18.935   8.344  1.00  0.240          C  
ATOM   1329  C   SER A  88       8.267 -18.020   8.124  1.00  0.220          C  
ATOM   1330  O   SER A  88       8.735 -17.328   9.034  1.00  0.240          O  
ATOM   1331  CB  SER A  88       5.852 -18.126   8.710  1.00  0.320          C  
ATOM   1332  OG  SER A  88       5.591 -17.136   7.748  1.00  0.320          O  
ATOM   1333  H   SER A  88       7.856 -19.636  10.225  1.00  0.230          H  
ATOM   1334  HA  SER A  88       6.879 -19.457   7.408  1.00  0.290          H  
ATOM   1335 1HB  SER A  88       4.994 -18.793   8.791  1.00  0.380          H  
ATOM   1336 2HB  SER A  88       6.001 -17.663   9.686  1.00  0.380          H  
ATOM   1337  HG  SER A  88       4.778 -16.707   8.022  1.00  0.380          H  
ATOM   1338  N   LEU A  89       8.789 -18.048   6.911  1.00  0.220          N  
ATOM   1339  CA  LEU A  89       9.945 -17.252   6.544  1.00  0.210          C  
ATOM   1340  C   LEU A  89       9.652 -16.340   5.366  1.00  0.200          C  
ATOM   1341  O   LEU A  89       9.046 -16.740   4.375  1.00  0.240          O  
ATOM   1342  CB  LEU A  89      11.116 -18.215   6.285  1.00  0.300          C  
ATOM   1343  CG  LEU A  89      12.446 -17.645   5.795  1.00  0.300          C  
ATOM   1344  CD1 LEU A  89      13.533 -18.445   6.371  1.00  0.300          C  
ATOM   1345  CD2 LEU A  89      12.530 -17.761   4.267  1.00  0.300          C  
ATOM   1346  H   LEU A  89       8.350 -18.660   6.217  1.00  0.260          H  
ATOM   1347  HA  LEU A  89      10.209 -16.618   7.386  1.00  0.250          H  
ATOM   1348 1HB  LEU A  89      11.328 -18.716   7.230  1.00  0.360          H  
ATOM   1349 2HB  LEU A  89      10.796 -18.965   5.602  1.00  0.360          H  
ATOM   1350  HG  LEU A  89      12.556 -16.602   6.109  1.00  0.360          H  
ATOM   1351 1HD1 LEU A  89      14.482 -18.061   6.014  1.00  0.360          H  
ATOM   1352 2HD1 LEU A  89      13.479 -18.368   7.457  1.00  0.360          H  
ATOM   1353 3HD1 LEU A  89      13.428 -19.472   6.081  1.00  0.360          H  
ATOM   1354 1HD2 LEU A  89      13.488 -17.379   3.935  1.00  0.360          H  
ATOM   1355 2HD2 LEU A  89      12.440 -18.804   3.974  1.00  0.360          H  
ATOM   1356 3HD2 LEU A  89      11.737 -17.193   3.796  1.00  0.360          H  
ATOM   1357  N   THR A  90      10.075 -15.094   5.464  1.00  0.190          N  
ATOM   1358  CA  THR A  90       9.839 -14.159   4.381  1.00  0.200          C  
ATOM   1359  C   THR A  90      11.111 -13.498   3.909  1.00  0.190          C  
ATOM   1360  O   THR A  90      11.920 -12.966   4.681  1.00  0.210          O  
ATOM   1361  CB  THR A  90       8.804 -13.069   4.754  1.00  0.280          C  
ATOM   1362  OG1 THR A  90       7.544 -13.674   5.096  1.00  0.280          O  
ATOM   1363  CG2 THR A  90       8.581 -12.068   3.584  1.00  0.280          C  
ATOM   1364  H   THR A  90      10.560 -14.794   6.307  1.00  0.230          H  
ATOM   1365  HA  THR A  90       9.434 -14.706   3.534  1.00  0.240          H  
ATOM   1366  HB  THR A  90       9.163 -12.535   5.607  1.00  0.330          H  
ATOM   1367  HG1 THR A  90       7.132 -14.067   4.301  1.00  0.330          H  
ATOM   1368 1HG2 THR A  90       7.848 -11.322   3.882  1.00  0.330          H  
ATOM   1369 2HG2 THR A  90       9.508 -11.562   3.320  1.00  0.330          H  
ATOM   1370 3HG2 THR A  90       8.206 -12.614   2.716  1.00  0.330          H  
ATOM   1371  N   LEU A  91      11.260 -13.518   2.605  1.00  0.180          N  
ATOM   1372  CA  LEU A  91      12.372 -12.905   1.922  1.00  0.200          C  
ATOM   1373  C   LEU A  91      11.910 -11.677   1.161  1.00  0.210          C  
ATOM   1374  O   LEU A  91      11.024 -11.753   0.304  1.00  0.250          O  
ATOM   1375  CB  LEU A  91      12.982 -13.965   1.014  1.00  0.270          C  
ATOM   1376  CG  LEU A  91      13.515 -15.204   1.756  1.00  0.270          C  
ATOM   1377  CD1 LEU A  91      13.883 -16.210   0.816  1.00  0.270          C  
ATOM   1378  CD2 LEU A  91      14.725 -14.855   2.562  1.00  0.270          C  
ATOM   1379  H   LEU A  91      10.542 -14.018   2.070  1.00  0.220          H  
ATOM   1380  HA  LEU A  91      13.101 -12.566   2.653  1.00  0.240          H  
ATOM   1381 1HB  LEU A  91      12.209 -14.308   0.335  1.00  0.330          H  
ATOM   1382 2HB  LEU A  91      13.771 -13.533   0.441  1.00  0.330          H  
ATOM   1383  HG  LEU A  91      12.744 -15.592   2.398  1.00  0.330          H  
ATOM   1384 1HD1 LEU A  91      14.243 -17.073   1.348  1.00  0.330          H  
ATOM   1385 2HD1 LEU A  91      13.004 -16.472   0.252  1.00  0.330          H  
ATOM   1386 3HD1 LEU A  91      14.663 -15.825   0.165  1.00  0.330          H  
ATOM   1387 1HD2 LEU A  91      15.095 -15.736   3.079  1.00  0.330          H  
ATOM   1388 2HD2 LEU A  91      15.508 -14.474   1.914  1.00  0.330          H  
ATOM   1389 3HD2 LEU A  91      14.471 -14.110   3.286  1.00  0.330          H  
ATOM   1390  N   THR A  92      12.483 -10.527   1.503  1.00  0.190          N  
ATOM   1391  CA  THR A  92      12.093  -9.271   0.867  1.00  0.200          C  
ATOM   1392  C   THR A  92      13.143  -8.874  -0.134  1.00  0.200          C  
ATOM   1393  O   THR A  92      14.326  -8.785   0.207  1.00  0.210          O  
ATOM   1394  CB  THR A  92      11.897  -8.135   1.891  1.00  0.280          C  
ATOM   1395  OG1 THR A  92      10.860  -8.491   2.808  1.00  0.280          O  
ATOM   1396  CG2 THR A  92      11.500  -6.848   1.168  1.00  0.280          C  
ATOM   1397  H   THR A  92      13.213 -10.531   2.224  1.00  0.230          H  
ATOM   1398  HA  THR A  92      11.163  -9.418   0.325  1.00  0.240          H  
ATOM   1399  HB  THR A  92      12.826  -7.976   2.439  1.00  0.330          H  
ATOM   1400  HG1 THR A  92      11.192  -9.168   3.398  1.00  0.330          H  
ATOM   1401 1HG2 THR A  92      11.357  -6.054   1.888  1.00  0.330          H  
ATOM   1402 2HG2 THR A  92      12.268  -6.562   0.474  1.00  0.330          H  
ATOM   1403 3HG2 THR A  92      10.574  -7.008   0.624  1.00  0.330          H  
ATOM   1404  N   PHE A  93      12.706  -8.615  -1.362  1.00  0.190          N  
ATOM   1405  CA  PHE A  93      13.578  -8.267  -2.470  1.00  0.180          C  
ATOM   1406  C   PHE A  93      13.383  -6.809  -2.891  1.00  0.190          C  
ATOM   1407  O   PHE A  93      12.314  -6.250  -2.703  1.00  0.210          O  
ATOM   1408  CB  PHE A  93      13.290  -9.227  -3.621  1.00  0.260          C  
ATOM   1409  CG  PHE A  93      13.678 -10.680  -3.343  1.00  0.260          C  
ATOM   1410  CD1 PHE A  93      12.823 -11.540  -2.644  1.00  0.260          C  
ATOM   1411  CD2 PHE A  93      14.875 -11.194  -3.797  1.00  0.260          C  
ATOM   1412  CE1 PHE A  93      13.189 -12.854  -2.403  1.00  0.260          C  
ATOM   1413  CE2 PHE A  93      15.237 -12.493  -3.558  1.00  0.260          C  
ATOM   1414  CZ  PHE A  93      14.399 -13.330  -2.856  1.00  0.260          C  
ATOM   1415  H   PHE A  93      11.700  -8.684  -1.567  1.00  0.230          H  
ATOM   1416  HA  PHE A  93      14.605  -8.392  -2.151  1.00  0.220          H  
ATOM   1417 1HB  PHE A  93      12.237  -9.210  -3.820  1.00  0.310          H  
ATOM   1418 2HB  PHE A  93      13.806  -8.886  -4.504  1.00  0.310          H  
ATOM   1419  HD1 PHE A  93      11.859 -11.169  -2.279  1.00  0.310          H  
ATOM   1420  HD2 PHE A  93      15.548 -10.561  -4.360  1.00  0.310          H  
ATOM   1421  HE1 PHE A  93      12.520 -13.509  -1.857  1.00  0.310          H  
ATOM   1422  HE2 PHE A  93      16.196 -12.843  -3.933  1.00  0.310          H  
ATOM   1423  HZ  PHE A  93      14.691 -14.361  -2.667  1.00  0.310          H  
ATOM   1424  N   ARG A  94      14.404  -6.203  -3.474  1.00  0.220          N  
ATOM   1425  CA  ARG A  94      14.361  -4.815  -3.943  1.00  0.220          C  
ATOM   1426  C   ARG A  94      13.296  -4.523  -5.010  1.00  0.200          C  
ATOM   1427  O   ARG A  94      13.009  -5.355  -5.873  1.00  0.200          O  
ATOM   1428  CB  ARG A  94      15.730  -4.432  -4.488  1.00  0.310          C  
ATOM   1429  CG  ARG A  94      15.894  -2.969  -4.903  1.00  0.310          C  
ATOM   1430  CD  ARG A  94      17.270  -2.650  -5.352  1.00  0.310          C  
ATOM   1431  NE  ARG A  94      17.641  -3.388  -6.582  1.00  0.310          N  
ATOM   1432  CZ  ARG A  94      18.530  -4.421  -6.650  1.00  0.310          C  
ATOM   1433  NH1 ARG A  94      19.148  -4.840  -5.566  1.00  0.310          N  
ATOM   1434  NH2 ARG A  94      18.782  -5.013  -7.813  1.00  0.310          N  
ATOM   1435  H   ARG A  94      15.276  -6.728  -3.564  1.00  0.260          H  
ATOM   1436  HA  ARG A  94      14.147  -4.180  -3.090  1.00  0.260          H  
ATOM   1437 1HB  ARG A  94      16.493  -4.673  -3.759  1.00  0.370          H  
ATOM   1438 2HB  ARG A  94      15.931  -5.034  -5.363  1.00  0.370          H  
ATOM   1439 1HG  ARG A  94      15.247  -2.751  -5.739  1.00  0.370          H  
ATOM   1440 2HG  ARG A  94      15.640  -2.319  -4.066  1.00  0.370          H  
ATOM   1441 1HD  ARG A  94      17.319  -1.584  -5.578  1.00  0.370          H  
ATOM   1442 2HD  ARG A  94      17.975  -2.873  -4.563  1.00  0.370          H  
ATOM   1443  HE  ARG A  94      17.180  -3.105  -7.445  1.00  0.370          H  
ATOM   1444 1HH1 ARG A  94      18.981  -4.408  -4.679  1.00  0.370          H  
ATOM   1445 2HH1 ARG A  94      19.814  -5.628  -5.617  1.00  0.370          H  
ATOM   1446 1HH2 ARG A  94      18.319  -4.703  -8.653  1.00  0.370          H  
ATOM   1447 2HH2 ARG A  94      19.474  -5.788  -7.854  1.00  0.370          H  
ATOM   1448  N   GLN A  95      12.693  -3.330  -4.966  1.00  0.210          N  
ATOM   1449  CA  GLN A  95      11.760  -2.981  -6.031  1.00  0.200          C  
ATOM   1450  C   GLN A  95      12.443  -3.120  -7.385  1.00  0.210          C  
ATOM   1451  O   GLN A  95      13.590  -2.706  -7.561  1.00  0.220          O  
ATOM   1452  CB  GLN A  95      11.224  -1.553  -5.894  1.00  0.280          C  
ATOM   1453  CG  GLN A  95      10.277  -1.333  -4.752  1.00  0.280          C  
ATOM   1454  CD  GLN A  95      10.959  -1.004  -3.465  1.00  0.280          C  
ATOM   1455  OE1 GLN A  95      12.159  -1.295  -3.290  1.00  0.280          O  
ATOM   1456  NE2 GLN A  95      10.209  -0.408  -2.556  1.00  0.280          N  
ATOM   1457  H   GLN A  95      12.890  -2.656  -4.221  1.00  0.250          H  
ATOM   1458  HA  GLN A  95      10.920  -3.673  -5.999  1.00  0.240          H  
ATOM   1459 1HB  GLN A  95      12.059  -0.862  -5.778  1.00  0.340          H  
ATOM   1460 2HB  GLN A  95      10.704  -1.277  -6.810  1.00  0.340          H  
ATOM   1461 1HG  GLN A  95       9.625  -0.494  -5.002  1.00  0.340          H  
ATOM   1462 2HG  GLN A  95       9.681  -2.213  -4.617  1.00  0.340          H  
ATOM   1463 1HE2 GLN A  95      10.599  -0.147  -1.662  1.00  0.340          H  
ATOM   1464 2HE2 GLN A  95       9.220  -0.224  -2.779  1.00  0.340          H  
ATOM   1465  N   GLY A  96      11.710  -3.669  -8.348  1.00  0.210          N  
ATOM   1466  CA  GLY A  96      12.216  -3.874  -9.701  1.00  0.220          C  
ATOM   1467  C   GLY A  96      12.684  -5.311  -9.930  1.00  0.220          C  
ATOM   1468  O   GLY A  96      12.890  -5.725 -11.073  1.00  0.240          O  
ATOM   1469  H   GLY A  96      10.771  -3.973  -8.132  1.00  0.250          H  
ATOM   1470 1HA  GLY A  96      11.434  -3.627 -10.418  1.00  0.260          H  
ATOM   1471 2HA  GLY A  96      13.043  -3.189  -9.884  1.00  0.260          H  
ATOM   1472  N   VAL A  97      12.819  -6.076  -8.851  1.00  0.210          N  
ATOM   1473  CA  VAL A  97      13.220  -7.471  -8.927  1.00  0.220          C  
ATOM   1474  C   VAL A  97      12.071  -8.311  -9.468  1.00  0.240          C  
ATOM   1475  O   VAL A  97      10.920  -8.157  -9.059  1.00  0.260          O  
ATOM   1476  CB  VAL A  97      13.690  -7.958  -7.538  1.00  0.300          C  
ATOM   1477  CG1 VAL A  97      13.980  -9.479  -7.523  1.00  0.300          C  
ATOM   1478  CG2 VAL A  97      14.967  -7.196  -7.173  1.00  0.300          C  
ATOM   1479  H   VAL A  97      12.660  -5.672  -7.923  1.00  0.250          H  
ATOM   1480  HA  VAL A  97      14.060  -7.551  -9.617  1.00  0.260          H  
ATOM   1481  HB  VAL A  97      12.910  -7.739  -6.808  1.00  0.360          H  
ATOM   1482 1HG1 VAL A  97      14.317  -9.785  -6.541  1.00  0.360          H  
ATOM   1483 2HG1 VAL A  97      13.076 -10.031  -7.772  1.00  0.360          H  
ATOM   1484 3HG1 VAL A  97      14.758  -9.712  -8.247  1.00  0.360          H  
ATOM   1485 1HG2 VAL A  97      15.272  -7.486  -6.187  1.00  0.360          H  
ATOM   1486 2HG2 VAL A  97      15.748  -7.424  -7.893  1.00  0.360          H  
ATOM   1487 3HG2 VAL A  97      14.787  -6.133  -7.189  1.00  0.360          H  
ATOM   1488  N   ASN A  98      12.382  -9.187 -10.413  1.00  0.270          N  
ATOM   1489  CA  ASN A  98      11.371 -10.031 -11.016  1.00  0.310          C  
ATOM   1490  C   ASN A  98      10.937 -11.069  -9.997  1.00  0.280          C  
ATOM   1491  O   ASN A  98      11.719 -11.945  -9.619  1.00  0.290          O  
ATOM   1492  CB  ASN A  98      11.905 -10.675 -12.285  1.00  0.420          C  
ATOM   1493  CG  ASN A  98      10.864 -11.461 -13.071  1.00  0.420          C  
ATOM   1494  OD1 ASN A  98       9.921 -12.072 -12.522  1.00  0.420          O  
ATOM   1495  ND2 ASN A  98      11.023 -11.447 -14.383  1.00  0.420          N  
ATOM   1496  H   ASN A  98      13.342  -9.251 -10.718  1.00  0.320          H  
ATOM   1497  HA  ASN A  98      10.501  -9.419 -11.264  1.00  0.370          H  
ATOM   1498 1HB  ASN A  98      12.318  -9.901 -12.933  1.00  0.500          H  
ATOM   1499 2HB  ASN A  98      12.719 -11.344 -12.025  1.00  0.500          H  
ATOM   1500 1HD2 ASN A  98      10.373 -11.938 -14.969  1.00  0.500          H  
ATOM   1501 2HD2 ASN A  98      11.787 -10.944 -14.795  1.00  0.500          H  
ATOM   1502  N   ALA A  99       9.691 -10.941  -9.544  1.00  0.280          N  
ATOM   1503  CA  ALA A  99       9.107 -11.784  -8.511  1.00  0.260          C  
ATOM   1504  C   ALA A  99       9.091 -13.250  -8.897  1.00  0.250          C  
ATOM   1505  O   ALA A  99       9.162 -14.121  -8.022  1.00  0.270          O  
ATOM   1506  CB  ALA A  99       7.688 -11.344  -8.203  1.00  0.370          C  
ATOM   1507  H   ALA A  99       9.139 -10.181  -9.922  1.00  0.340          H  
ATOM   1508  HA  ALA A  99       9.714 -11.671  -7.614  1.00  0.310          H  
ATOM   1509 1HB  ALA A  99       7.282 -11.964  -7.403  1.00  0.450          H  
ATOM   1510 2HB  ALA A  99       7.689 -10.302  -7.891  1.00  0.450          H  
ATOM   1511 3HB  ALA A  99       7.073 -11.457  -9.095  1.00  0.450          H  
ATOM   1512  N   ASP A 100       9.026 -13.552 -10.196  1.00  0.260          N  
ATOM   1513  CA  ASP A 100       8.942 -14.943 -10.564  1.00  0.320          C  
ATOM   1514  C   ASP A 100      10.312 -15.554 -10.483  1.00  0.390          C  
ATOM   1515  O   ASP A 100      10.446 -16.704 -10.091  1.00  0.760          O  
ATOM   1516  CB  ASP A 100       8.382 -15.101 -11.970  1.00  0.420          C  
ATOM   1517  CG  ASP A 100       6.937 -14.655 -12.083  1.00  0.420          C  
ATOM   1518  OD1 ASP A 100       6.104 -15.113 -11.311  1.00  0.420          O  
ATOM   1519  OD2 ASP A 100       6.667 -13.834 -12.915  1.00  0.420          O  
ATOM   1520  H   ASP A 100       9.007 -12.839 -10.930  1.00  0.310          H  
ATOM   1521  HA  ASP A 100       8.292 -15.461  -9.864  1.00  0.380          H  
ATOM   1522 1HB  ASP A 100       8.992 -14.535 -12.676  1.00  0.510          H  
ATOM   1523 2HB  ASP A 100       8.437 -16.149 -12.256  1.00  0.510          H  
ATOM   1524  N   LEU A 101      11.343 -14.791 -10.789  1.00  0.270          N  
ATOM   1525  CA  LEU A 101      12.666 -15.360 -10.696  1.00  0.310          C  
ATOM   1526  C   LEU A 101      13.074 -15.399  -9.229  1.00  0.270          C  
ATOM   1527  O   LEU A 101      13.777 -16.319  -8.808  1.00  0.310          O  
ATOM   1528  CB  LEU A 101      13.669 -14.568 -11.538  1.00  0.420          C  
ATOM   1529  CG  LEU A 101      13.464 -14.625 -13.096  1.00  0.420          C  
ATOM   1530  CD1 LEU A 101      14.430 -13.660 -13.750  1.00  0.420          C  
ATOM   1531  CD2 LEU A 101      13.716 -16.059 -13.637  1.00  0.420          C  
ATOM   1532  H   LEU A 101      11.197 -13.828 -11.070  1.00  0.320          H  
ATOM   1533  HA  LEU A 101      12.633 -16.383 -11.052  1.00  0.370          H  
ATOM   1534 1HB  LEU A 101      13.613 -13.524 -11.231  1.00  0.500          H  
ATOM   1535 2HB  LEU A 101      14.674 -14.934 -11.318  1.00  0.500          H  
ATOM   1536  HG  LEU A 101      12.446 -14.317 -13.342  1.00  0.500          H  
ATOM   1537 1HD1 LEU A 101      14.288 -13.682 -14.830  1.00  0.500          H  
ATOM   1538 2HD1 LEU A 101      14.248 -12.653 -13.385  1.00  0.500          H  
ATOM   1539 3HD1 LEU A 101      15.460 -13.947 -13.516  1.00  0.500          H  
ATOM   1540 1HD2 LEU A 101      13.579 -16.057 -14.717  1.00  0.500          H  
ATOM   1541 2HD2 LEU A 101      14.729 -16.368 -13.406  1.00  0.500          H  
ATOM   1542 3HD2 LEU A 101      13.020 -16.766 -13.197  1.00  0.500          H  
ATOM   1543  N   ALA A 102      12.631 -14.407  -8.442  1.00  0.240          N  
ATOM   1544  CA  ALA A 102      12.977 -14.373  -7.033  1.00  0.230          C  
ATOM   1545  C   ALA A 102      12.429 -15.595  -6.322  1.00  0.250          C  
ATOM   1546  O   ALA A 102      13.156 -16.252  -5.578  1.00  0.280          O  
ATOM   1547  CB  ALA A 102      12.418 -13.124  -6.384  1.00  0.330          C  
ATOM   1548  H   ALA A 102      12.075 -13.648  -8.843  1.00  0.290          H  
ATOM   1549  HA  ALA A 102      14.064 -14.376  -6.945  1.00  0.280          H  
ATOM   1550 1HB  ALA A 102      12.697 -13.104  -5.339  1.00  0.390          H  
ATOM   1551 2HB  ALA A 102      12.820 -12.251  -6.886  1.00  0.390          H  
ATOM   1552 3HB  ALA A 102      11.338 -13.126  -6.470  1.00  0.390          H  
ATOM   1553  N   ALA A 103      11.160 -15.940  -6.580  1.00  0.290          N  
ATOM   1554  CA  ALA A 103      10.562 -17.102  -5.937  1.00  0.360          C  
ATOM   1555  C   ALA A 103      11.276 -18.366  -6.322  1.00  0.390          C  
ATOM   1556  O   ALA A 103      11.461 -19.269  -5.503  1.00  0.420          O  
ATOM   1557  CB  ALA A 103       9.111 -17.199  -6.296  1.00  0.480          C  
ATOM   1558  H   ALA A 103      10.579 -15.358  -7.197  1.00  0.350          H  
ATOM   1559  HA  ALA A 103      10.658 -16.983  -4.867  1.00  0.430          H  
ATOM   1560 1HB  ALA A 103       8.657 -18.049  -5.792  1.00  0.570          H  
ATOM   1561 2HB  ALA A 103       8.642 -16.290  -5.980  1.00  0.570          H  
ATOM   1562 3HB  ALA A 103       9.012 -17.313  -7.378  1.00  0.570          H  
ATOM   1563  N   VAL A 104      11.694 -18.433  -7.566  1.00  0.410          N  
ATOM   1564  CA  VAL A 104      12.386 -19.588  -8.052  1.00  0.470          C  
ATOM   1565  C   VAL A 104      13.734 -19.751  -7.371  1.00  0.370          C  
ATOM   1566  O   VAL A 104      14.076 -20.869  -6.999  1.00  0.360          O  
ATOM   1567  CB  VAL A 104      12.437 -19.506  -9.543  1.00  0.630          C  
ATOM   1568  CG1 VAL A 104      13.260 -20.557 -10.096  1.00  0.630          C  
ATOM   1569  CG2 VAL A 104      11.036 -19.636 -10.017  1.00  0.630          C  
ATOM   1570  H   VAL A 104      11.471 -17.671  -8.217  1.00  0.490          H  
ATOM   1571  HA  VAL A 104      11.785 -20.463  -7.809  1.00  0.560          H  
ATOM   1572  HB  VAL A 104      12.842 -18.540  -9.838  1.00  0.760          H  
ATOM   1573 1HG1 VAL A 104      13.210 -20.455 -11.153  1.00  0.760          H  
ATOM   1574 2HG1 VAL A 104      14.287 -20.461  -9.746  1.00  0.760          H  
ATOM   1575 3HG1 VAL A 104      12.865 -21.531  -9.803  1.00  0.760          H  
ATOM   1576 1HG2 VAL A 104      11.008 -19.524 -11.084  1.00  0.760          H  
ATOM   1577 2HG2 VAL A 104      10.661 -20.605  -9.718  1.00  0.760          H  
ATOM   1578 3HG2 VAL A 104      10.413 -18.898  -9.583  1.00  0.760          H  
ATOM   1579  N   GLU A 105      14.496 -18.665  -7.193  1.00  0.320          N  
ATOM   1580  CA  GLU A 105      15.777 -18.786  -6.500  1.00  0.290          C  
ATOM   1581  C   GLU A 105      15.560 -19.249  -5.061  1.00  0.220          C  
ATOM   1582  O   GLU A 105      16.345 -20.046  -4.527  1.00  0.220          O  
ATOM   1583  CB  GLU A 105      16.529 -17.457  -6.488  1.00  0.420          C  
ATOM   1584  CG  GLU A 105      17.015 -17.023  -7.836  1.00  0.420          C  
ATOM   1585  CD  GLU A 105      17.945 -18.002  -8.453  1.00  0.420          C  
ATOM   1586  OE1 GLU A 105      18.835 -18.466  -7.794  1.00  0.420          O  
ATOM   1587  OE2 GLU A 105      17.762 -18.298  -9.605  1.00  0.420          O  
ATOM   1588  H   GLU A 105      14.196 -17.767  -7.592  1.00  0.380          H  
ATOM   1589  HA  GLU A 105      16.382 -19.528  -7.015  1.00  0.350          H  
ATOM   1590 1HB  GLU A 105      15.870 -16.674  -6.104  1.00  0.500          H  
ATOM   1591 2HB  GLU A 105      17.386 -17.525  -5.819  1.00  0.500          H  
ATOM   1592 1HG  GLU A 105      16.166 -16.895  -8.495  1.00  0.500          H  
ATOM   1593 2HG  GLU A 105      17.511 -16.062  -7.737  1.00  0.500          H  
ATOM   1594  N   VAL A 106      14.473 -18.788  -4.442  1.00  0.200          N  
ATOM   1595  CA  VAL A 106      14.168 -19.211  -3.089  1.00  0.200          C  
ATOM   1596  C   VAL A 106      13.903 -20.701  -3.084  1.00  0.220          C  
ATOM   1597  O   VAL A 106      14.437 -21.425  -2.238  1.00  0.240          O  
ATOM   1598  CB  VAL A 106      12.957 -18.451  -2.541  1.00  0.280          C  
ATOM   1599  CG1 VAL A 106      12.509 -19.034  -1.181  1.00  0.280          C  
ATOM   1600  CG2 VAL A 106      13.348 -16.999  -2.431  1.00  0.280          C  
ATOM   1601  H   VAL A 106      13.892 -18.091  -4.924  1.00  0.240          H  
ATOM   1602  HA  VAL A 106      15.029 -19.005  -2.454  1.00  0.240          H  
ATOM   1603  HB  VAL A 106      12.123 -18.552  -3.223  1.00  0.340          H  
ATOM   1604 1HG1 VAL A 106      11.652 -18.471  -0.820  1.00  0.340          H  
ATOM   1605 2HG1 VAL A 106      12.225 -20.082  -1.286  1.00  0.340          H  
ATOM   1606 3HG1 VAL A 106      13.321 -18.954  -0.468  1.00  0.340          H  
ATOM   1607 1HG2 VAL A 106      12.524 -16.410  -2.061  1.00  0.340          H  
ATOM   1608 2HG2 VAL A 106      14.185 -16.926  -1.771  1.00  0.340          H  
ATOM   1609 3HG2 VAL A 106      13.641 -16.624  -3.375  1.00  0.340          H  
ATOM   1610  N   GLN A 107      13.094 -21.162  -4.036  1.00  0.260          N  
ATOM   1611  CA  GLN A 107      12.774 -22.566  -4.151  1.00  0.310          C  
ATOM   1612  C   GLN A 107      14.038 -23.394  -4.451  1.00  0.270          C  
ATOM   1613  O   GLN A 107      14.233 -24.468  -3.878  1.00  0.270          O  
ATOM   1614  CB  GLN A 107      11.744 -22.759  -5.267  1.00  0.410          C  
ATOM   1615  CG  GLN A 107      11.173 -24.132  -5.376  1.00  0.410          C  
ATOM   1616  CD  GLN A 107      10.303 -24.491  -4.224  1.00  0.410          C  
ATOM   1617  OE1 GLN A 107      10.769 -24.766  -3.123  1.00  0.410          O  
ATOM   1618  NE2 GLN A 107       9.004 -24.497  -4.461  1.00  0.410          N  
ATOM   1619  H   GLN A 107      12.657 -20.498  -4.682  1.00  0.310          H  
ATOM   1620  HA  GLN A 107      12.358 -22.893  -3.205  1.00  0.370          H  
ATOM   1621 1HB  GLN A 107      10.921 -22.058  -5.120  1.00  0.500          H  
ATOM   1622 2HB  GLN A 107      12.202 -22.515  -6.226  1.00  0.500          H  
ATOM   1623 1HG  GLN A 107      10.601 -24.223  -6.287  1.00  0.500          H  
ATOM   1624 2HG  GLN A 107      12.002 -24.812  -5.381  1.00  0.500          H  
ATOM   1625 1HE2 GLN A 107       8.356 -24.735  -3.735  1.00  0.500          H  
ATOM   1626 2HE2 GLN A 107       8.655 -24.270  -5.368  1.00  0.500          H  
ATOM   1627  N   ASN A 108      14.946 -22.870  -5.291  1.00  0.260          N  
ATOM   1628  CA  ASN A 108      16.165 -23.597  -5.642  1.00  0.270          C  
ATOM   1629  C   ASN A 108      16.985 -23.888  -4.388  1.00  0.240          C  
ATOM   1630  O   ASN A 108      17.614 -24.943  -4.271  1.00  0.260          O  
ATOM   1631  CB  ASN A 108      17.027 -22.803  -6.616  1.00  0.370          C  
ATOM   1632  CG  ASN A 108      16.488 -22.691  -8.038  1.00  0.370          C  
ATOM   1633  OD1 ASN A 108      15.589 -23.421  -8.486  1.00  0.370          O  
ATOM   1634  ND2 ASN A 108      17.055 -21.755  -8.762  1.00  0.370          N  
ATOM   1635  H   ASN A 108      14.735 -21.988  -5.757  1.00  0.310          H  
ATOM   1636  HA  ASN A 108      15.893 -24.551  -6.091  1.00  0.320          H  
ATOM   1637 1HB  ASN A 108      17.163 -21.797  -6.226  1.00  0.450          H  
ATOM   1638 2HB  ASN A 108      18.016 -23.259  -6.662  1.00  0.450          H  
ATOM   1639 1HD2 ASN A 108      16.775 -21.602  -9.707  1.00  0.450          H  
ATOM   1640 2HD2 ASN A 108      17.777 -21.176  -8.369  1.00  0.450          H  
ATOM   1641  N   ARG A 109      16.965 -22.956  -3.434  1.00  0.230          N  
ATOM   1642  CA  ARG A 109      17.680 -23.180  -2.194  1.00  0.220          C  
ATOM   1643  C   ARG A 109      16.872 -24.049  -1.238  1.00  0.200          C  
ATOM   1644  O   ARG A 109      17.417 -24.931  -0.569  1.00  0.200          O  
ATOM   1645  CB  ARG A 109      18.030 -21.881  -1.518  1.00  0.310          C  
ATOM   1646  CG  ARG A 109      19.046 -20.999  -2.234  1.00  0.310          C  
ATOM   1647  CD  ARG A 109      20.355 -21.693  -2.403  1.00  0.310          C  
ATOM   1648  NE  ARG A 109      21.417 -20.778  -2.766  1.00  0.310          N  
ATOM   1649  CZ  ARG A 109      22.621 -21.131  -3.250  1.00  0.310          C  
ATOM   1650  NH1 ARG A 109      22.918 -22.384  -3.486  1.00  0.310          N  
ATOM   1651  NH2 ARG A 109      23.512 -20.195  -3.486  1.00  0.310          N  
ATOM   1652  H   ARG A 109      16.470 -22.073  -3.609  1.00  0.280          H  
ATOM   1653  HA  ARG A 109      18.593 -23.709  -2.425  1.00  0.260          H  
ATOM   1654 1HB  ARG A 109      17.125 -21.285  -1.397  1.00  0.370          H  
ATOM   1655 2HB  ARG A 109      18.423 -22.093  -0.532  1.00  0.370          H  
ATOM   1656 1HG  ARG A 109      18.666 -20.734  -3.221  1.00  0.370          H  
ATOM   1657 2HG  ARG A 109      19.215 -20.089  -1.655  1.00  0.370          H  
ATOM   1658 1HD  ARG A 109      20.631 -22.189  -1.469  1.00  0.370          H  
ATOM   1659 2HD  ARG A 109      20.262 -22.423  -3.200  1.00  0.370          H  
ATOM   1660  HE  ARG A 109      21.256 -19.774  -2.600  1.00  0.370          H  
ATOM   1661 1HH1 ARG A 109      22.241 -23.107  -3.305  1.00  0.370          H  
ATOM   1662 2HH1 ARG A 109      23.836 -22.614  -3.858  1.00  0.370          H  
ATOM   1663 1HH2 ARG A 109      23.281 -19.230  -3.290  1.00  0.370          H  
ATOM   1664 2HH2 ARG A 109      24.432 -20.433  -3.840  1.00  0.370          H  
ATOM   1665  N   LEU A 110      15.558 -23.862  -1.208  1.00  0.210          N  
ATOM   1666  CA  LEU A 110      14.706 -24.640  -0.325  1.00  0.220          C  
ATOM   1667  C   LEU A 110      14.819 -26.133  -0.664  1.00  0.220          C  
ATOM   1668  O   LEU A 110      14.721 -26.991   0.211  1.00  0.240          O  
ATOM   1669  CB  LEU A 110      13.273 -24.150  -0.417  1.00  0.300          C  
ATOM   1670  CG  LEU A 110      12.263 -24.700   0.591  1.00  0.300          C  
ATOM   1671  CD1 LEU A 110      12.668 -24.375   2.035  1.00  0.300          C  
ATOM   1672  CD2 LEU A 110      10.987 -24.063   0.276  1.00  0.300          C  
ATOM   1673  H   LEU A 110      15.137 -23.112  -1.765  1.00  0.250          H  
ATOM   1674  HA  LEU A 110      15.063 -24.482   0.684  1.00  0.260          H  
ATOM   1675 1HB  LEU A 110      13.279 -23.062  -0.335  1.00  0.360          H  
ATOM   1676 2HB  LEU A 110      12.903 -24.406  -1.411  1.00  0.360          H  
ATOM   1677  HG  LEU A 110      12.179 -25.783   0.493  1.00  0.360          H  
ATOM   1678 1HD1 LEU A 110      11.911 -24.751   2.719  1.00  0.360          H  
ATOM   1679 2HD1 LEU A 110      13.608 -24.834   2.281  1.00  0.360          H  
ATOM   1680 3HD1 LEU A 110      12.751 -23.300   2.144  1.00  0.360          H  
ATOM   1681 1HD2 LEU A 110      10.245 -24.405   0.931  1.00  0.360          H  
ATOM   1682 2HD2 LEU A 110      11.092 -22.986   0.373  1.00  0.360          H  
ATOM   1683 3HD2 LEU A 110      10.715 -24.314  -0.731  1.00  0.360          H  
ATOM   1684  N   LYS A 111      15.029 -26.457  -1.936  1.00  0.230          N  
ATOM   1685  CA  LYS A 111      15.231 -27.840  -2.366  1.00  0.260          C  
ATOM   1686  C   LYS A 111      16.464 -28.500  -1.717  1.00  0.310          C  
ATOM   1687  O   LYS A 111      16.542 -29.723  -1.658  1.00  0.490          O  
ATOM   1688  CB  LYS A 111      15.315 -27.917  -3.894  1.00  0.350          C  
ATOM   1689  CG  LYS A 111      13.970 -27.721  -4.590  1.00  0.350          C  
ATOM   1690  CD  LYS A 111      14.088 -27.670  -6.092  1.00  0.350          C  
ATOM   1691  CE  LYS A 111      12.717 -27.559  -6.738  1.00  0.350          C  
ATOM   1692  NZ  LYS A 111      12.809 -27.273  -8.160  1.00  0.350          N  
ATOM   1693  H   LYS A 111      15.005 -25.706  -2.635  1.00  0.280          H  
ATOM   1694  HA  LYS A 111      14.360 -28.414  -2.055  1.00  0.310          H  
ATOM   1695 1HB  LYS A 111      15.998 -27.142  -4.257  1.00  0.420          H  
ATOM   1696 2HB  LYS A 111      15.721 -28.883  -4.193  1.00  0.420          H  
ATOM   1697 1HG  LYS A 111      13.331 -28.559  -4.336  1.00  0.420          H  
ATOM   1698 2HG  LYS A 111      13.499 -26.810  -4.232  1.00  0.420          H  
ATOM   1699 1HD  LYS A 111      14.689 -26.804  -6.375  1.00  0.420          H  
ATOM   1700 2HD  LYS A 111      14.580 -28.570  -6.452  1.00  0.420          H  
ATOM   1701 1HE  LYS A 111      12.185 -28.502  -6.603  1.00  0.420          H  
ATOM   1702 2HE  LYS A 111      12.160 -26.783  -6.266  1.00  0.420          H  
ATOM   1703 1HZ  LYS A 111      11.882 -27.200  -8.547  1.00  0.420          H  
ATOM   1704 2HZ  LYS A 111      13.281 -26.386  -8.270  1.00  0.420          H  
ATOM   1705 3HZ  LYS A 111      13.318 -28.020  -8.613  1.00  0.420          H  
ATOM   1706  N   ILE A 112      17.433 -27.703  -1.261  1.00  0.260          N  
ATOM   1707  CA  ILE A 112      18.652 -28.192  -0.624  1.00  0.310          C  
ATOM   1708  C   ILE A 112      18.273 -28.477   0.819  1.00  0.280          C  
ATOM   1709  O   ILE A 112      18.644 -29.494   1.408  1.00  0.340          O  
ATOM   1710  CB  ILE A 112      19.773 -27.137  -0.653  1.00  0.410          C  
ATOM   1711  CG1 ILE A 112      20.139 -26.831  -2.098  1.00  0.410          C  
ATOM   1712  CG2 ILE A 112      21.011 -27.678   0.105  1.00  0.410          C  
ATOM   1713  CD1 ILE A 112      20.991 -25.621  -2.250  1.00  0.410          C  
ATOM   1714  H   ILE A 112      17.299 -26.695  -1.310  1.00  0.310          H  
ATOM   1715  HA  ILE A 112      18.979 -29.112  -1.105  1.00  0.370          H  
ATOM   1716  HB  ILE A 112      19.437 -26.222  -0.178  1.00  0.500          H  
ATOM   1717 1HG1 ILE A 112      20.662 -27.684  -2.525  1.00  0.500          H  
ATOM   1718 2HG1 ILE A 112      19.218 -26.666  -2.669  1.00  0.500          H  
ATOM   1719 1HG2 ILE A 112      21.812 -26.951   0.111  1.00  0.500          H  
ATOM   1720 2HG2 ILE A 112      20.753 -27.899   1.125  1.00  0.500          H  
ATOM   1721 3HG2 ILE A 112      21.354 -28.583  -0.381  1.00  0.500          H  
ATOM   1722 1HD1 ILE A 112      21.199 -25.458  -3.306  1.00  0.500          H  
ATOM   1723 2HD1 ILE A 112      20.474 -24.765  -1.842  1.00  0.500          H  
ATOM   1724 3HD1 ILE A 112      21.890 -25.760  -1.730  1.00  0.500          H  
ATOM   1725  N   VAL A 113      17.539 -27.528   1.381  1.00  0.230          N  
ATOM   1726  CA  VAL A 113      17.046 -27.563   2.744  1.00  0.240          C  
ATOM   1727  C   VAL A 113      16.171 -28.778   3.005  1.00  0.260          C  
ATOM   1728  O   VAL A 113      16.338 -29.442   4.028  1.00  0.290          O  
ATOM   1729  CB  VAL A 113      16.199 -26.312   2.977  1.00  0.330          C  
ATOM   1730  CG1 VAL A 113      15.473 -26.386   4.247  1.00  0.330          C  
ATOM   1731  CG2 VAL A 113      17.080 -25.097   2.900  1.00  0.330          C  
ATOM   1732  H   VAL A 113      17.332 -26.717   0.792  1.00  0.280          H  
ATOM   1733  HA  VAL A 113      17.891 -27.575   3.427  1.00  0.290          H  
ATOM   1734  HB  VAL A 113      15.475 -26.257   2.232  1.00  0.400          H  
ATOM   1735 1HG1 VAL A 113      14.889 -25.538   4.328  1.00  0.400          H  
ATOM   1736 2HG1 VAL A 113      14.836 -27.238   4.260  1.00  0.400          H  
ATOM   1737 3HG1 VAL A 113      16.124 -26.435   5.056  1.00  0.400          H  
ATOM   1738 1HG2 VAL A 113      16.494 -24.197   3.008  1.00  0.400          H  
ATOM   1739 2HG2 VAL A 113      17.830 -25.140   3.692  1.00  0.400          H  
ATOM   1740 3HG2 VAL A 113      17.571 -25.070   1.938  1.00  0.400          H  
ATOM   1741  N   GLU A 114      15.259 -29.069   2.076  1.00  0.240          N  
ATOM   1742  CA  GLU A 114      14.305 -30.158   2.215  1.00  0.290          C  
ATOM   1743  C   GLU A 114      14.882 -31.472   2.686  1.00  0.230          C  
ATOM   1744  O   GLU A 114      14.290 -32.123   3.545  1.00  0.200          O  
ATOM   1745  CB  GLU A 114      13.604 -30.433   0.884  1.00  0.390          C  
ATOM   1746  CG  GLU A 114      12.632 -31.627   0.950  1.00  0.390          C  
ATOM   1747  CD  GLU A 114      11.890 -31.897  -0.301  1.00  0.390          C  
ATOM   1748  OE1 GLU A 114      11.641 -30.968  -1.030  1.00  0.390          O  
ATOM   1749  OE2 GLU A 114      11.593 -33.053  -0.559  1.00  0.390          O  
ATOM   1750  H   GLU A 114      15.190 -28.449   1.265  1.00  0.290          H  
ATOM   1751  HA  GLU A 114      13.556 -29.848   2.935  1.00  0.350          H  
ATOM   1752 1HB  GLU A 114      13.052 -29.545   0.571  1.00  0.460          H  
ATOM   1753 2HB  GLU A 114      14.352 -30.640   0.114  1.00  0.460          H  
ATOM   1754 1HG  GLU A 114      13.198 -32.522   1.185  1.00  0.460          H  
ATOM   1755 2HG  GLU A 114      11.925 -31.454   1.755  1.00  0.460          H  
ATOM   1756  N   SER A 115      16.030 -31.891   2.166  1.00  0.290          N  
ATOM   1757  CA  SER A 115      16.545 -33.209   2.521  1.00  0.350          C  
ATOM   1758  C   SER A 115      17.021 -33.301   3.968  1.00  0.280          C  
ATOM   1759  O   SER A 115      17.309 -34.394   4.461  1.00  0.320          O  
ATOM   1760  CB  SER A 115      17.650 -33.639   1.589  1.00  0.470          C  
ATOM   1761  OG  SER A 115      18.781 -32.857   1.764  1.00  0.470          O  
ATOM   1762  H   SER A 115      16.541 -31.322   1.498  1.00  0.350          H  
ATOM   1763  HA  SER A 115      15.730 -33.923   2.401  1.00  0.420          H  
ATOM   1764 1HB  SER A 115      17.898 -34.683   1.776  1.00  0.560          H  
ATOM   1765 2HB  SER A 115      17.311 -33.563   0.556  1.00  0.560          H  
ATOM   1766  HG  SER A 115      19.473 -33.287   1.237  1.00  0.560          H  
ATOM   1767  N   ARG A 116      17.144 -32.157   4.644  1.00  0.230          N  
ATOM   1768  CA  ARG A 116      17.566 -32.112   6.028  1.00  0.210          C  
ATOM   1769  C   ARG A 116      16.393 -31.860   6.988  1.00  0.180          C  
ATOM   1770  O   ARG A 116      16.599 -31.755   8.200  1.00  0.180          O  
ATOM   1771  CB  ARG A 116      18.632 -31.042   6.223  1.00  0.300          C  
ATOM   1772  CG  ARG A 116      20.072 -31.423   5.780  1.00  0.300          C  
ATOM   1773  CD  ARG A 116      20.398 -31.139   4.314  1.00  0.300          C  
ATOM   1774  NE  ARG A 116      20.194 -29.757   3.952  1.00  0.300          N  
ATOM   1775  CZ  ARG A 116      21.075 -28.759   4.190  1.00  0.300          C  
ATOM   1776  NH1 ARG A 116      22.217 -28.984   4.811  1.00  0.300          N  
ATOM   1777  NH2 ARG A 116      20.798 -27.549   3.811  1.00  0.300          N  
ATOM   1778  H   ARG A 116      16.882 -31.276   4.196  1.00  0.280          H  
ATOM   1779  HA  ARG A 116      18.007 -33.075   6.280  1.00  0.250          H  
ATOM   1780 1HB  ARG A 116      18.337 -30.158   5.663  1.00  0.360          H  
ATOM   1781 2HB  ARG A 116      18.679 -30.764   7.270  1.00  0.360          H  
ATOM   1782 1HG  ARG A 116      20.782 -30.885   6.402  1.00  0.360          H  
ATOM   1783 2HG  ARG A 116      20.213 -32.495   5.929  1.00  0.360          H  
ATOM   1784 1HD  ARG A 116      21.431 -31.396   4.102  1.00  0.360          H  
ATOM   1785 2HD  ARG A 116      19.764 -31.742   3.692  1.00  0.360          H  
ATOM   1786  HE  ARG A 116      19.352 -29.538   3.393  1.00  0.360          H  
ATOM   1787 1HH1 ARG A 116      22.472 -29.912   5.104  1.00  0.360          H  
ATOM   1788 2HH1 ARG A 116      22.862 -28.217   4.975  1.00  0.360          H  
ATOM   1789 1HH2 ARG A 116      19.933 -27.336   3.340  1.00  0.360          H  
ATOM   1790 2HH2 ARG A 116      21.467 -26.783   3.988  1.00  0.360          H  
ATOM   1791  N   LEU A 117      15.170 -31.757   6.464  1.00  0.160          N  
ATOM   1792  CA  LEU A 117      14.025 -31.470   7.313  1.00  0.160          C  
ATOM   1793  C   LEU A 117      13.363 -32.772   7.760  1.00  0.180          C  
ATOM   1794  O   LEU A 117      13.568 -33.795   7.112  1.00  0.180          O  
ATOM   1795  CB  LEU A 117      13.032 -30.555   6.581  1.00  0.220          C  
ATOM   1796  CG  LEU A 117      13.560 -29.166   6.151  1.00  0.220          C  
ATOM   1797  CD1 LEU A 117      12.475 -28.468   5.439  1.00  0.220          C  
ATOM   1798  CD2 LEU A 117      13.984 -28.365   7.330  1.00  0.220          C  
ATOM   1799  H   LEU A 117      15.028 -31.885   5.457  1.00  0.190          H  
ATOM   1800  HA  LEU A 117      14.406 -30.953   8.175  1.00  0.190          H  
ATOM   1801 1HB  LEU A 117      12.734 -31.067   5.664  1.00  0.270          H  
ATOM   1802 2HB  LEU A 117      12.147 -30.405   7.177  1.00  0.270          H  
ATOM   1803  HG  LEU A 117      14.394 -29.287   5.481  1.00  0.270          H  
ATOM   1804 1HD1 LEU A 117      12.797 -27.489   5.109  1.00  0.270          H  
ATOM   1805 2HD1 LEU A 117      12.194 -29.063   4.586  1.00  0.270          H  
ATOM   1806 3HD1 LEU A 117      11.625 -28.353   6.109  1.00  0.270          H  
ATOM   1807 1HD2 LEU A 117      14.324 -27.378   7.010  1.00  0.270          H  
ATOM   1808 2HD2 LEU A 117      13.127 -28.273   7.960  1.00  0.270          H  
ATOM   1809 3HD2 LEU A 117      14.791 -28.847   7.873  1.00  0.270          H  
ATOM   1810  N   PRO A 118      12.631 -32.792   8.899  1.00  0.190          N  
ATOM   1811  CA  PRO A 118      11.938 -33.953   9.438  1.00  0.220          C  
ATOM   1812  C   PRO A 118      10.919 -34.514   8.471  1.00  0.220          C  
ATOM   1813  O   PRO A 118      10.195 -33.760   7.814  1.00  0.210          O  
ATOM   1814  CB  PRO A 118      11.211 -33.371  10.658  1.00  0.330          C  
ATOM   1815  CG  PRO A 118      11.996 -32.150  11.046  1.00  0.330          C  
ATOM   1816  CD  PRO A 118      12.488 -31.569   9.756  1.00  0.330          C  
ATOM   1817  HA  PRO A 118      12.670 -34.723   9.724  1.00  0.260          H  
ATOM   1818 1HB  PRO A 118      10.178 -33.167  10.408  1.00  0.400          H  
ATOM   1819 2HB  PRO A 118      11.190 -34.119  11.464  1.00  0.400          H  
ATOM   1820 1HG  PRO A 118      11.340 -31.449  11.573  1.00  0.400          H  
ATOM   1821 2HG  PRO A 118      12.806 -32.413  11.740  1.00  0.400          H  
ATOM   1822 1HD  PRO A 118      11.748 -30.877   9.347  1.00  0.400          H  
ATOM   1823 2HD  PRO A 118      13.438 -31.077   9.990  1.00  0.400          H  
ATOM   1824  N   GLU A 119      10.763 -35.835   8.465  1.00  0.250          N  
ATOM   1825  CA  GLU A 119       9.789 -36.477   7.588  1.00  0.270          C  
ATOM   1826  C   GLU A 119       8.388 -35.927   7.824  1.00  0.270          C  
ATOM   1827  O   GLU A 119       7.618 -35.742   6.875  1.00  0.290          O  
ATOM   1828  CB  GLU A 119       9.802 -37.989   7.815  1.00  0.370          C  
ATOM   1829  CG  GLU A 119      11.113 -38.668   7.413  1.00  0.370          C  
ATOM   1830  CD  GLU A 119      12.183 -38.570   8.481  1.00  0.370          C  
ATOM   1831  OE1 GLU A 119      11.915 -37.982   9.515  1.00  0.370          O  
ATOM   1832  OE2 GLU A 119      13.259 -39.060   8.263  1.00  0.370          O  
ATOM   1833  H   GLU A 119      11.363 -36.429   9.050  1.00  0.300          H  
ATOM   1834  HA  GLU A 119      10.070 -36.276   6.556  1.00  0.320          H  
ATOM   1835 1HB  GLU A 119       9.614 -38.204   8.867  1.00  0.440          H  
ATOM   1836 2HB  GLU A 119       8.998 -38.448   7.240  1.00  0.440          H  
ATOM   1837 1HG  GLU A 119      10.918 -39.719   7.202  1.00  0.440          H  
ATOM   1838 2HG  GLU A 119      11.480 -38.203   6.497  1.00  0.440          H  
ATOM   1839  N   SER A 120       8.101 -35.605   9.092  1.00  0.260          N  
ATOM   1840  CA  SER A 120       6.830 -35.080   9.553  1.00  0.300          C  
ATOM   1841  C   SER A 120       6.441 -33.744   8.921  1.00  0.370          C  
ATOM   1842  O   SER A 120       5.252 -33.404   8.843  1.00  0.670          O  
ATOM   1843  CB  SER A 120       6.898 -34.869  11.050  1.00  0.400          C  
ATOM   1844  OG  SER A 120       7.054 -36.078  11.739  1.00  0.400          O  
ATOM   1845  H   SER A 120       8.791 -35.825   9.798  1.00  0.310          H  
ATOM   1846  HA  SER A 120       6.089 -35.825   9.333  1.00  0.360          H  
ATOM   1847 1HB  SER A 120       7.734 -34.220  11.259  1.00  0.480          H  
ATOM   1848 2HB  SER A 120       5.994 -34.364  11.388  1.00  0.480          H  
ATOM   1849  HG  SER A 120       7.000 -35.862  12.677  1.00  0.480          H  
ATOM   1850  N   VAL A 121       7.453 -33.002   8.489  1.00  0.260          N  
ATOM   1851  CA  VAL A 121       7.320 -31.693   7.887  1.00  0.260          C  
ATOM   1852  C   VAL A 121       7.221 -31.859   6.388  1.00  0.250          C  
ATOM   1853  O   VAL A 121       6.338 -31.301   5.724  1.00  0.300          O  
ATOM   1854  CB  VAL A 121       8.555 -30.834   8.245  1.00  0.360          C  
ATOM   1855  CG1 VAL A 121       8.521 -29.474   7.561  1.00  0.360          C  
ATOM   1856  CG2 VAL A 121       8.576 -30.670   9.702  1.00  0.360          C  
ATOM   1857  H   VAL A 121       8.390 -33.396   8.542  1.00  0.310          H  
ATOM   1858  HA  VAL A 121       6.415 -31.219   8.259  1.00  0.310          H  
ATOM   1859  HB  VAL A 121       9.456 -31.349   7.918  1.00  0.440          H  
ATOM   1860 1HG1 VAL A 121       9.403 -28.901   7.839  1.00  0.440          H  
ATOM   1861 2HG1 VAL A 121       8.501 -29.598   6.488  1.00  0.440          H  
ATOM   1862 3HG1 VAL A 121       7.622 -28.946   7.885  1.00  0.440          H  
ATOM   1863 1HG2 VAL A 121       9.430 -30.100  10.007  1.00  0.440          H  
ATOM   1864 2HG2 VAL A 121       7.675 -30.159   9.976  1.00  0.440          H  
ATOM   1865 3HG2 VAL A 121       8.604 -31.629  10.177  1.00  0.440          H  
ATOM   1866  N   ARG A 122       8.146 -32.639   5.851  1.00  0.240          N  
ATOM   1867  CA  ARG A 122       8.235 -32.821   4.424  1.00  0.250          C  
ATOM   1868  C   ARG A 122       6.924 -33.376   3.869  1.00  0.250          C  
ATOM   1869  O   ARG A 122       6.451 -32.909   2.832  1.00  0.290          O  
ATOM   1870  CB  ARG A 122       9.386 -33.752   4.124  1.00  0.350          C  
ATOM   1871  CG  ARG A 122      10.755 -33.156   4.465  1.00  0.350          C  
ATOM   1872  CD  ARG A 122      11.826 -34.131   4.293  1.00  0.350          C  
ATOM   1873  NE  ARG A 122      12.054 -34.410   2.902  1.00  0.350          N  
ATOM   1874  CZ  ARG A 122      12.731 -35.449   2.399  1.00  0.350          C  
ATOM   1875  NH1 ARG A 122      13.251 -36.385   3.185  1.00  0.350          N  
ATOM   1876  NH2 ARG A 122      12.870 -35.514   1.088  1.00  0.350          N  
ATOM   1877  H   ARG A 122       8.830 -33.092   6.464  1.00  0.290          H  
ATOM   1878  HA  ARG A 122       8.432 -31.854   3.962  1.00  0.300          H  
ATOM   1879 1HB  ARG A 122       9.270 -34.668   4.704  1.00  0.420          H  
ATOM   1880 2HB  ARG A 122       9.379 -34.022   3.070  1.00  0.420          H  
ATOM   1881 1HG  ARG A 122      10.960 -32.311   3.812  1.00  0.420          H  
ATOM   1882 2HG  ARG A 122      10.772 -32.820   5.501  1.00  0.420          H  
ATOM   1883 1HD  ARG A 122      12.744 -33.734   4.716  1.00  0.420          H  
ATOM   1884 2HD  ARG A 122      11.561 -35.053   4.803  1.00  0.420          H  
ATOM   1885  HE  ARG A 122      11.696 -33.733   2.232  1.00  0.420          H  
ATOM   1886 1HH1 ARG A 122      13.140 -36.335   4.195  1.00  0.420          H  
ATOM   1887 2HH1 ARG A 122      13.763 -37.156   2.785  1.00  0.420          H  
ATOM   1888 1HH2 ARG A 122      12.463 -34.758   0.499  1.00  0.420          H  
ATOM   1889 2HH2 ARG A 122      13.381 -36.270   0.667  1.00  0.420          H  
ATOM   1890  N   ARG A 123       6.303 -34.314   4.600  1.00  0.250          N  
ATOM   1891  CA  ARG A 123       5.045 -34.946   4.193  1.00  0.270          C  
ATOM   1892  C   ARG A 123       3.847 -34.006   4.200  1.00  0.250          C  
ATOM   1893  O   ARG A 123       2.795 -34.374   3.687  1.00  0.400          O  
ATOM   1894  CB  ARG A 123       4.662 -36.090   5.120  1.00  0.370          C  
ATOM   1895  CG  ARG A 123       4.239 -35.613   6.491  1.00  0.370          C  
ATOM   1896  CD  ARG A 123       3.945 -36.666   7.432  1.00  0.370          C  
ATOM   1897  NE  ARG A 123       3.675 -36.073   8.741  1.00  0.370          N  
ATOM   1898  CZ  ARG A 123       3.374 -36.758   9.866  1.00  0.370          C  
ATOM   1899  NH1 ARG A 123       3.244 -38.062   9.858  1.00  0.370          N  
ATOM   1900  NH2 ARG A 123       3.217 -36.130  11.017  1.00  0.370          N  
ATOM   1901  H   ARG A 123       6.766 -34.657   5.446  1.00  0.300          H  
ATOM   1902  HA  ARG A 123       5.174 -35.336   3.182  1.00  0.320          H  
ATOM   1903 1HB  ARG A 123       3.846 -36.664   4.686  1.00  0.440          H  
ATOM   1904 2HB  ARG A 123       5.514 -36.756   5.248  1.00  0.440          H  
ATOM   1905 1HG  ARG A 123       5.023 -35.003   6.893  1.00  0.440          H  
ATOM   1906 2HG  ARG A 123       3.325 -35.030   6.429  1.00  0.440          H  
ATOM   1907 1HD  ARG A 123       3.066 -37.222   7.107  1.00  0.440          H  
ATOM   1908 2HD  ARG A 123       4.806 -37.329   7.519  1.00  0.440          H  
ATOM   1909  HE  ARG A 123       3.819 -35.045   8.821  1.00  0.440          H  
ATOM   1910 1HH1 ARG A 123       3.342 -38.596   9.016  1.00  0.440          H  
ATOM   1911 2HH1 ARG A 123       3.018 -38.538  10.753  1.00  0.440          H  
ATOM   1912 1HH2 ARG A 123       3.321 -35.126  11.077  1.00  0.440          H  
ATOM   1913 2HH2 ARG A 123       3.015 -36.705  11.854  1.00  0.440          H  
ATOM   1914  N   ASP A 124       3.925 -32.872   4.911  1.00  0.240          N  
ATOM   1915  CA  ASP A 124       2.770 -31.998   4.983  1.00  0.270          C  
ATOM   1916  C   ASP A 124       2.848 -31.078   3.773  1.00  0.330          C  
ATOM   1917  O   ASP A 124       1.829 -30.653   3.229  1.00  0.540          O  
ATOM   1918  CB  ASP A 124       2.737 -31.214   6.298  1.00  0.370          C  
ATOM   1919  CG  ASP A 124       1.315 -30.696   6.678  1.00  0.370          C  
ATOM   1920  OD1 ASP A 124       0.468 -31.512   7.034  1.00  0.370          O  
ATOM   1921  OD2 ASP A 124       1.052 -29.535   6.540  1.00  0.370          O  
ATOM   1922  H   ASP A 124       4.802 -32.573   5.333  1.00  0.290          H  
ATOM   1923  HA  ASP A 124       1.862 -32.591   4.912  1.00  0.320          H  
ATOM   1924 1HB  ASP A 124       3.114 -31.846   7.108  1.00  0.440          H  
ATOM   1925 2HB  ASP A 124       3.420 -30.361   6.218  1.00  0.440          H  
ATOM   1926  N   GLY A 125       4.082 -30.801   3.349  1.00  0.320          N  
ATOM   1927  CA  GLY A 125       4.357 -29.962   2.198  1.00  0.390          C  
ATOM   1928  C   GLY A 125       4.890 -28.592   2.574  1.00  0.270          C  
ATOM   1929  O   GLY A 125       4.352 -27.900   3.440  1.00  0.240          O  
ATOM   1930  H   GLY A 125       4.871 -31.175   3.881  1.00  0.380          H  
ATOM   1931 1HA  GLY A 125       5.080 -30.472   1.560  1.00  0.470          H  
ATOM   1932 2HA  GLY A 125       3.446 -29.851   1.615  1.00  0.470          H  
ATOM   1933  N   ILE A 126       5.954 -28.183   1.896  1.00  0.310          N  
ATOM   1934  CA  ILE A 126       6.554 -26.888   2.172  1.00  0.270          C  
ATOM   1935  C   ILE A 126       6.305 -25.972   0.993  1.00  0.250          C  
ATOM   1936  O   ILE A 126       6.689 -26.283  -0.134  1.00  0.310          O  
ATOM   1937  CB  ILE A 126       8.050 -27.006   2.420  1.00  0.390          C  
ATOM   1938  CG1 ILE A 126       8.276 -27.976   3.587  1.00  0.390          C  
ATOM   1939  CG2 ILE A 126       8.593 -25.584   2.752  1.00  0.390          C  
ATOM   1940  CD1 ILE A 126       9.671 -28.362   3.780  1.00  0.390          C  
ATOM   1941  H   ILE A 126       6.352 -28.803   1.204  1.00  0.370          H  
ATOM   1942  HA  ILE A 126       6.084 -26.453   3.051  1.00  0.320          H  
ATOM   1943  HB  ILE A 126       8.547 -27.400   1.544  1.00  0.470          H  
ATOM   1944 1HG1 ILE A 126       7.903 -27.535   4.488  1.00  0.470          H  
ATOM   1945 2HG1 ILE A 126       7.716 -28.889   3.404  1.00  0.470          H  
ATOM   1946 1HG2 ILE A 126       9.652 -25.609   2.941  1.00  0.470          H  
ATOM   1947 2HG2 ILE A 126       8.398 -24.918   1.923  1.00  0.470          H  
ATOM   1948 3HG2 ILE A 126       8.089 -25.195   3.616  1.00  0.470          H  
ATOM   1949 1HD1 ILE A 126       9.730 -29.058   4.609  1.00  0.470          H  
ATOM   1950 2HD1 ILE A 126      10.051 -28.845   2.879  1.00  0.470          H  
ATOM   1951 3HD1 ILE A 126      10.265 -27.487   4.000  1.00  0.470          H  
ATOM   1952  N   TYR A 127       5.665 -24.857   1.261  1.00  0.230          N  
ATOM   1953  CA  TYR A 127       5.225 -23.943   0.227  1.00  0.220          C  
ATOM   1954  C   TYR A 127       6.132 -22.747   0.025  1.00  0.210          C  
ATOM   1955  O   TYR A 127       6.678 -22.205   0.983  1.00  0.230          O  
ATOM   1956  CB  TYR A 127       3.826 -23.460   0.615  1.00  0.310          C  
ATOM   1957  CG  TYR A 127       2.760 -24.524   0.512  1.00  0.310          C  
ATOM   1958  CD1 TYR A 127       2.619 -25.505   1.499  1.00  0.310          C  
ATOM   1959  CD2 TYR A 127       1.902 -24.501  -0.556  1.00  0.310          C  
ATOM   1960  CE1 TYR A 127       1.637 -26.460   1.375  1.00  0.310          C  
ATOM   1961  CE2 TYR A 127       0.917 -25.450  -0.678  1.00  0.310          C  
ATOM   1962  CZ  TYR A 127       0.783 -26.425   0.275  1.00  0.310          C  
ATOM   1963  OH  TYR A 127      -0.185 -27.382   0.131  1.00  0.310          O  
ATOM   1964  H   TYR A 127       5.464 -24.656   2.245  1.00  0.280          H  
ATOM   1965  HA  TYR A 127       5.176 -24.488  -0.714  1.00  0.260          H  
ATOM   1966 1HB  TYR A 127       3.843 -23.099   1.643  1.00  0.370          H  
ATOM   1967 2HB  TYR A 127       3.539 -22.625  -0.018  1.00  0.370          H  
ATOM   1968  HD1 TYR A 127       3.287 -25.532   2.363  1.00  0.370          H  
ATOM   1969  HD2 TYR A 127       2.009 -23.732  -1.308  1.00  0.370          H  
ATOM   1970  HE1 TYR A 127       1.532 -27.239   2.136  1.00  0.370          H  
ATOM   1971  HE2 TYR A 127       0.243 -25.435  -1.537  1.00  0.370          H  
ATOM   1972  HH  TYR A 127      -0.453 -27.440  -0.821  1.00  0.370          H  
ATOM   1973  N   VAL A 128       6.256 -22.312  -1.237  1.00  0.190          N  
ATOM   1974  CA  VAL A 128       6.954 -21.078  -1.602  1.00  0.190          C  
ATOM   1975  C   VAL A 128       5.935 -20.241  -2.364  1.00  0.180          C  
ATOM   1976  O   VAL A 128       5.409 -20.691  -3.385  1.00  0.220          O  
ATOM   1977  CB  VAL A 128       8.215 -21.338  -2.460  1.00  0.270          C  
ATOM   1978  CG1 VAL A 128       8.911 -20.015  -2.837  1.00  0.270          C  
ATOM   1979  CG2 VAL A 128       9.155 -22.174  -1.680  1.00  0.270          C  
ATOM   1980  H   VAL A 128       5.806 -22.836  -1.975  1.00  0.230          H  
ATOM   1981  HA  VAL A 128       7.256 -20.560  -0.703  1.00  0.230          H  
ATOM   1982  HB  VAL A 128       7.936 -21.843  -3.383  1.00  0.320          H  
ATOM   1983 1HG1 VAL A 128       9.804 -20.222  -3.435  1.00  0.320          H  
ATOM   1984 2HG1 VAL A 128       8.234 -19.387  -3.413  1.00  0.320          H  
ATOM   1985 3HG1 VAL A 128       9.198 -19.502  -1.922  1.00  0.320          H  
ATOM   1986 1HG2 VAL A 128      10.049 -22.358  -2.265  1.00  0.320          H  
ATOM   1987 2HG2 VAL A 128       9.417 -21.656  -0.775  1.00  0.320          H  
ATOM   1988 3HG2 VAL A 128       8.682 -23.121  -1.430  1.00  0.320          H  
ATOM   1989  N   GLU A 129       5.631 -19.051  -1.861  1.00  0.190          N  
ATOM   1990  CA  GLU A 129       4.574 -18.235  -2.446  1.00  0.210          C  
ATOM   1991  C   GLU A 129       4.944 -16.764  -2.667  1.00  0.180          C  
ATOM   1992  O   GLU A 129       5.686 -16.146  -1.903  1.00  0.190          O  
ATOM   1993  CB  GLU A 129       3.325 -18.386  -1.548  1.00  0.290          C  
ATOM   1994  CG  GLU A 129       2.761 -19.859  -1.523  1.00  0.290          C  
ATOM   1995  CD  GLU A 129       1.639 -20.134  -0.563  1.00  0.290          C  
ATOM   1996  OE1 GLU A 129       1.911 -20.126   0.624  1.00  0.290          O  
ATOM   1997  OE2 GLU A 129       0.522 -20.348  -0.988  1.00  0.290          O  
ATOM   1998  H   GLU A 129       6.130 -18.744  -1.024  1.00  0.230          H  
ATOM   1999  HA  GLU A 129       4.331 -18.655  -3.422  1.00  0.250          H  
ATOM   2000 1HB  GLU A 129       3.574 -18.103  -0.524  1.00  0.340          H  
ATOM   2001 2HB  GLU A 129       2.533 -17.718  -1.895  1.00  0.340          H  
ATOM   2002 1HG  GLU A 129       2.435 -20.120  -2.530  1.00  0.340          H  
ATOM   2003 2HG  GLU A 129       3.552 -20.533  -1.256  1.00  0.340          H  
ATOM   2004  N   LYS A 130       4.401 -16.204  -3.740  1.00  0.200          N  
ATOM   2005  CA  LYS A 130       4.579 -14.798  -4.093  1.00  0.180          C  
ATOM   2006  C   LYS A 130       3.310 -14.049  -3.757  1.00  0.160          C  
ATOM   2007  O   LYS A 130       2.327 -14.155  -4.491  1.00  0.210          O  
ATOM   2008  CB  LYS A 130       4.810 -14.674  -5.588  1.00  0.260          C  
ATOM   2009  CG  LYS A 130       6.021 -15.392  -6.088  1.00  0.260          C  
ATOM   2010  CD  LYS A 130       6.075 -15.438  -7.619  1.00  0.260          C  
ATOM   2011  CE  LYS A 130       4.961 -16.343  -8.187  1.00  0.260          C  
ATOM   2012  NZ  LYS A 130       5.135 -16.648  -9.602  1.00  0.260          N  
ATOM   2013  H   LYS A 130       3.810 -16.780  -4.325  1.00  0.240          H  
ATOM   2014  HA  LYS A 130       5.409 -14.369  -3.526  1.00  0.220          H  
ATOM   2015 1HB  LYS A 130       3.928 -15.022  -6.095  1.00  0.310          H  
ATOM   2016 2HB  LYS A 130       4.941 -13.633  -5.841  1.00  0.310          H  
ATOM   2017 1HG  LYS A 130       6.895 -14.849  -5.728  1.00  0.310          H  
ATOM   2018 2HG  LYS A 130       6.053 -16.404  -5.689  1.00  0.310          H  
ATOM   2019 1HD  LYS A 130       5.971 -14.433  -8.034  1.00  0.310          H  
ATOM   2020 2HD  LYS A 130       7.030 -15.835  -7.935  1.00  0.310          H  
ATOM   2021 1HE  LYS A 130       4.923 -17.277  -7.628  1.00  0.310          H  
ATOM   2022 2HE  LYS A 130       4.012 -15.833  -8.096  1.00  0.310          H  
ATOM   2023 1HZ  LYS A 130       4.352 -17.208  -9.889  1.00  0.310          H  
ATOM   2024 2HZ  LYS A 130       5.155 -15.784 -10.161  1.00  0.310          H  
ATOM   2025 3HZ  LYS A 130       6.003 -17.163  -9.775  1.00  0.310          H  
ATOM   2026  N   ALA A 131       3.280 -13.323  -2.657  1.00  0.170          N  
ATOM   2027  CA  ALA A 131       2.019 -12.678  -2.302  1.00  0.160          C  
ATOM   2028  C   ALA A 131       2.209 -11.498  -1.379  1.00  0.150          C  
ATOM   2029  O   ALA A 131       3.165 -11.437  -0.609  1.00  0.170          O  
ATOM   2030  CB  ALA A 131       1.077 -13.682  -1.642  1.00  0.230          C  
ATOM   2031  H   ALA A 131       4.109 -13.231  -2.076  1.00  0.200          H  
ATOM   2032  HA  ALA A 131       1.552 -12.313  -3.213  1.00  0.190          H  
ATOM   2033 1HB  ALA A 131       0.127 -13.191  -1.417  1.00  0.270          H  
ATOM   2034 2HB  ALA A 131       0.901 -14.519  -2.306  1.00  0.270          H  
ATOM   2035 3HB  ALA A 131       1.520 -14.046  -0.719  1.00  0.270          H  
ATOM   2036  N   ALA A 132       1.239 -10.600  -1.435  1.00  0.150          N  
ATOM   2037  CA  ALA A 132       1.104  -9.472  -0.537  1.00  0.170          C  
ATOM   2038  C   ALA A 132       0.922  -9.962   0.887  1.00  0.200          C  
ATOM   2039  O   ALA A 132       0.326 -11.014   1.097  1.00  0.220          O  
ATOM   2040  CB  ALA A 132      -0.109  -8.650  -0.948  1.00  0.230          C  
ATOM   2041  H   ALA A 132       0.533 -10.707  -2.170  1.00  0.180          H  
ATOM   2042  HA  ALA A 132       2.010  -8.869  -0.589  1.00  0.200          H  
ATOM   2043 1HB  ALA A 132      -0.221  -7.797  -0.278  1.00  0.280          H  
ATOM   2044 2HB  ALA A 132       0.018  -8.298  -1.971  1.00  0.280          H  
ATOM   2045 3HB  ALA A 132      -1.003  -9.275  -0.887  1.00  0.280          H  
ATOM   2046  N   ASP A 133       1.432  -9.210   1.868  1.00  0.240          N  
ATOM   2047  CA  ASP A 133       1.199  -9.574   3.265  1.00  0.300          C  
ATOM   2048  C   ASP A 133      -0.258  -9.308   3.631  1.00  0.210          C  
ATOM   2049  O   ASP A 133      -0.846 -10.016   4.455  1.00  0.220          O  
ATOM   2050  CB  ASP A 133       2.091  -8.773   4.226  1.00  0.400          C  
ATOM   2051  CG  ASP A 133       3.586  -9.147   4.218  1.00  0.400          C  
ATOM   2052  OD1 ASP A 133       3.942 -10.165   3.699  1.00  0.400          O  
ATOM   2053  OD2 ASP A 133       4.360  -8.391   4.766  1.00  0.400          O  
ATOM   2054  H   ASP A 133       1.971  -8.385   1.641  1.00  0.290          H  
ATOM   2055  HA  ASP A 133       1.404 -10.637   3.388  1.00  0.360          H  
ATOM   2056 1HB  ASP A 133       2.004  -7.711   3.990  1.00  0.480          H  
ATOM   2057 2HB  ASP A 133       1.715  -8.902   5.242  1.00  0.480          H  
ATOM   2058  N   SER A 134      -0.811  -8.240   3.056  1.00  0.230          N  
ATOM   2059  CA  SER A 134      -2.183  -7.843   3.298  1.00  0.230          C  
ATOM   2060  C   SER A 134      -3.175  -8.637   2.463  1.00  0.190          C  
ATOM   2061  O   SER A 134      -2.874  -9.093   1.357  1.00  0.210          O  
ATOM   2062  CB  SER A 134      -2.336  -6.365   3.005  1.00  0.320          C  
ATOM   2063  OG  SER A 134      -2.084  -6.098   1.651  1.00  0.320          O  
ATOM   2064  H   SER A 134      -0.260  -7.677   2.427  1.00  0.280          H  
ATOM   2065  HA  SER A 134      -2.409  -8.018   4.350  1.00  0.280          H  
ATOM   2066 1HB  SER A 134      -3.351  -6.052   3.255  1.00  0.390          H  
ATOM   2067 2HB  SER A 134      -1.650  -5.791   3.627  1.00  0.390          H  
ATOM   2068  HG  SER A 134      -2.368  -5.193   1.497  1.00  0.390          H  
ATOM   2069  N   ILE A 135      -4.405  -8.682   2.954  1.00  0.180          N  
ATOM   2070  CA  ILE A 135      -5.516  -9.363   2.304  1.00  0.160          C  
ATOM   2071  C   ILE A 135      -6.294  -8.385   1.433  1.00  0.210          C  
ATOM   2072  O   ILE A 135      -6.614  -7.279   1.878  1.00  0.270          O  
ATOM   2073  CB  ILE A 135      -6.433  -9.993   3.379  1.00  0.230          C  
ATOM   2074  CG1 ILE A 135      -5.626 -11.022   4.216  1.00  0.230          C  
ATOM   2075  CG2 ILE A 135      -7.600 -10.706   2.711  1.00  0.230          C  
ATOM   2076  CD1 ILE A 135      -6.307 -11.475   5.509  1.00  0.230          C  
ATOM   2077  H   ILE A 135      -4.565  -8.243   3.849  1.00  0.220          H  
ATOM   2078  HA  ILE A 135      -5.127 -10.151   1.661  1.00  0.190          H  
ATOM   2079  HB  ILE A 135      -6.811  -9.221   4.049  1.00  0.280          H  
ATOM   2080 1HG1 ILE A 135      -5.452 -11.900   3.596  1.00  0.280          H  
ATOM   2081 2HG1 ILE A 135      -4.662 -10.591   4.476  1.00  0.280          H  
ATOM   2082 1HG2 ILE A 135      -8.205 -11.140   3.453  1.00  0.280          H  
ATOM   2083 2HG2 ILE A 135      -8.193 -10.015   2.135  1.00  0.280          H  
ATOM   2084 3HG2 ILE A 135      -7.225 -11.487   2.051  1.00  0.280          H  
ATOM   2085 1HD1 ILE A 135      -5.664 -12.193   6.016  1.00  0.280          H  
ATOM   2086 2HD1 ILE A 135      -6.463 -10.614   6.154  1.00  0.280          H  
ATOM   2087 3HD1 ILE A 135      -7.257 -11.935   5.310  1.00  0.280          H  
ATOM   2088  N   GLN A 136      -6.550  -8.763   0.177  1.00  0.230          N  
ATOM   2089  CA  GLN A 136      -7.303  -7.906  -0.738  1.00  0.310          C  
ATOM   2090  C   GLN A 136      -8.797  -8.074  -0.522  1.00  0.170          C  
ATOM   2091  O   GLN A 136      -9.560  -7.101  -0.508  1.00  0.180          O  
ATOM   2092  CB  GLN A 136      -6.980  -8.215  -2.202  1.00  0.400          C  
ATOM   2093  CG  GLN A 136      -7.765  -7.335  -3.171  1.00  0.400          C  
ATOM   2094  CD  GLN A 136      -7.508  -7.616  -4.594  1.00  0.400          C  
ATOM   2095  OE1 GLN A 136      -6.407  -7.958  -5.010  1.00  0.400          O  
ATOM   2096  NE2 GLN A 136      -8.549  -7.467  -5.373  1.00  0.400          N  
ATOM   2097  H   GLN A 136      -6.270  -9.700  -0.124  1.00  0.280          H  
ATOM   2098  HA  GLN A 136      -7.049  -6.867  -0.532  1.00  0.370          H  
ATOM   2099 1HB  GLN A 136      -5.919  -8.042  -2.381  1.00  0.480          H  
ATOM   2100 2HB  GLN A 136      -7.176  -9.258  -2.416  1.00  0.480          H  
ATOM   2101 1HG  GLN A 136      -8.831  -7.480  -3.014  1.00  0.480          H  
ATOM   2102 2HG  GLN A 136      -7.509  -6.292  -2.975  1.00  0.480          H  
ATOM   2103 1HE2 GLN A 136      -8.470  -7.611  -6.379  1.00  0.480          H  
ATOM   2104 2HE2 GLN A 136      -9.422  -7.179  -4.979  1.00  0.480          H  
ATOM   2105  N   LEU A 137      -9.219  -9.326  -0.407  1.00  0.120          N  
ATOM   2106  CA  LEU A 137     -10.634  -9.628  -0.215  1.00  0.190          C  
ATOM   2107  C   LEU A 137     -10.803 -10.913   0.572  1.00  0.160          C  
ATOM   2108  O   LEU A 137      -9.953 -11.802   0.486  1.00  0.150          O  
ATOM   2109  CB  LEU A 137     -11.406  -9.695  -1.557  1.00  0.240          C  
ATOM   2110  CG  LEU A 137     -11.138 -10.893  -2.542  1.00  0.240          C  
ATOM   2111  CD1 LEU A 137     -12.345 -11.043  -3.466  1.00  0.240          C  
ATOM   2112  CD2 LEU A 137      -9.885 -10.621  -3.386  1.00  0.240          C  
ATOM   2113  H   LEU A 137      -8.523 -10.078  -0.458  1.00  0.140          H  
ATOM   2114  HA  LEU A 137     -11.081  -8.823   0.362  1.00  0.230          H  
ATOM   2115 1HB  LEU A 137     -12.474  -9.712  -1.317  1.00  0.290          H  
ATOM   2116 2HB  LEU A 137     -11.212  -8.769  -2.103  1.00  0.290          H  
ATOM   2117  HG  LEU A 137     -11.014 -11.819  -1.979  1.00  0.290          H  
ATOM   2118 1HD1 LEU A 137     -12.177 -11.869  -4.148  1.00  0.290          H  
ATOM   2119 2HD1 LEU A 137     -13.236 -11.240  -2.866  1.00  0.290          H  
ATOM   2120 3HD1 LEU A 137     -12.488 -10.123  -4.039  1.00  0.290          H  
ATOM   2121 1HD2 LEU A 137      -9.723 -11.438  -4.060  1.00  0.290          H  
ATOM   2122 2HD2 LEU A 137     -10.017  -9.705  -3.957  1.00  0.290          H  
ATOM   2123 3HD2 LEU A 137      -9.027 -10.526  -2.751  1.00  0.290          H  
ATOM   2124  N   ILE A 138     -11.859 -10.994   1.375  1.00  0.160          N  
ATOM   2125  CA  ILE A 138     -12.138 -12.241   2.070  1.00  0.190          C  
ATOM   2126  C   ILE A 138     -13.488 -12.740   1.638  1.00  0.210          C  
ATOM   2127  O   ILE A 138     -14.502 -12.085   1.837  1.00  0.300          O  
ATOM   2128  CB  ILE A 138     -12.130 -12.110   3.605  1.00  0.250          C  
ATOM   2129  CG1 ILE A 138     -10.787 -11.596   4.079  1.00  0.250          C  
ATOM   2130  CG2 ILE A 138     -12.358 -13.520   4.203  1.00  0.250          C  
ATOM   2131  CD1 ILE A 138     -10.738 -11.123   5.494  1.00  0.250          C  
ATOM   2132  H   ILE A 138     -12.498 -10.192   1.440  1.00  0.190          H  
ATOM   2133  HA  ILE A 138     -11.403 -12.988   1.781  1.00  0.230          H  
ATOM   2134  HB  ILE A 138     -12.913 -11.440   3.939  1.00  0.300          H  
ATOM   2135 1HG1 ILE A 138     -10.069 -12.393   3.976  1.00  0.300          H  
ATOM   2136 2HG1 ILE A 138     -10.492 -10.789   3.450  1.00  0.300          H  
ATOM   2137 1HG2 ILE A 138     -12.346 -13.455   5.255  1.00  0.300          H  
ATOM   2138 2HG2 ILE A 138     -13.313 -13.919   3.889  1.00  0.300          H  
ATOM   2139 3HG2 ILE A 138     -11.570 -14.196   3.876  1.00  0.300          H  
ATOM   2140 1HD1 ILE A 138      -9.729 -10.782   5.718  1.00  0.300          H  
ATOM   2141 2HD1 ILE A 138     -11.433 -10.298   5.627  1.00  0.300          H  
ATOM   2142 3HD1 ILE A 138     -10.998 -11.908   6.167  1.00  0.300          H  
ATOM   2143  N   VAL A 139     -13.491 -13.925   1.095  1.00  0.190          N  
ATOM   2144  CA  VAL A 139     -14.685 -14.555   0.601  1.00  0.220          C  
ATOM   2145  C   VAL A 139     -15.252 -15.468   1.681  1.00  0.210          C  
ATOM   2146  O   VAL A 139     -14.581 -16.404   2.106  1.00  0.240          O  
ATOM   2147  CB  VAL A 139     -14.260 -15.305  -0.681  1.00  0.300          C  
ATOM   2148  CG1 VAL A 139     -15.349 -16.061  -1.236  1.00  0.300          C  
ATOM   2149  CG2 VAL A 139     -13.742 -14.278  -1.715  1.00  0.300          C  
ATOM   2150  H   VAL A 139     -12.597 -14.421   1.022  1.00  0.230          H  
ATOM   2151  HA  VAL A 139     -15.422 -13.792   0.365  1.00  0.260          H  
ATOM   2152  HB  VAL A 139     -13.468 -15.996  -0.437  1.00  0.360          H  
ATOM   2153 1HG1 VAL A 139     -15.005 -16.587  -2.108  1.00  0.360          H  
ATOM   2154 2HG1 VAL A 139     -15.636 -16.757  -0.493  1.00  0.360          H  
ATOM   2155 3HG1 VAL A 139     -16.183 -15.405  -1.495  1.00  0.360          H  
ATOM   2156 1HG2 VAL A 139     -13.421 -14.798  -2.614  1.00  0.360          H  
ATOM   2157 2HG2 VAL A 139     -14.542 -13.582  -1.963  1.00  0.360          H  
ATOM   2158 3HG2 VAL A 139     -12.898 -13.724  -1.304  1.00  0.360          H  
ATOM   2159  N   THR A 140     -16.484 -15.242   2.141  1.00  0.210          N  
ATOM   2160  CA  THR A 140     -16.947 -16.089   3.229  1.00  0.220          C  
ATOM   2161  C   THR A 140     -18.158 -16.897   2.883  1.00  0.220          C  
ATOM   2162  O   THR A 140     -18.998 -16.536   2.056  1.00  0.230          O  
ATOM   2163  CB  THR A 140     -17.253 -15.293   4.507  1.00  0.300          C  
ATOM   2164  OG1 THR A 140     -18.320 -14.377   4.265  1.00  0.300          O  
ATOM   2165  CG2 THR A 140     -16.029 -14.542   4.931  1.00  0.300          C  
ATOM   2166  H   THR A 140     -17.085 -14.492   1.787  1.00  0.250          H  
ATOM   2167  HA  THR A 140     -16.170 -16.794   3.483  1.00  0.260          H  
ATOM   2168  HB  THR A 140     -17.546 -15.979   5.304  1.00  0.360          H  
ATOM   2169  HG1 THR A 140     -19.123 -14.870   4.078  1.00  0.360          H  
ATOM   2170 1HG2 THR A 140     -16.247 -13.994   5.830  1.00  0.360          H  
ATOM   2171 2HG2 THR A 140     -15.226 -15.245   5.119  1.00  0.360          H  
ATOM   2172 3HG2 THR A 140     -15.729 -13.853   4.152  1.00  0.360          H  
ATOM   2173  N   LEU A 141     -18.258 -17.990   3.596  1.00  0.240          N  
ATOM   2174  CA  LEU A 141     -19.313 -18.954   3.452  1.00  0.250          C  
ATOM   2175  C   LEU A 141     -20.148 -19.136   4.702  1.00  0.240          C  
ATOM   2176  O   LEU A 141     -19.617 -19.366   5.792  1.00  0.250          O  
ATOM   2177  CB  LEU A 141     -18.660 -20.263   3.017  1.00  0.350          C  
ATOM   2178  CG  LEU A 141     -19.488 -21.472   3.067  1.00  0.350          C  
ATOM   2179  CD1 LEU A 141     -20.619 -21.372   2.169  1.00  0.350          C  
ATOM   2180  CD2 LEU A 141     -18.652 -22.696   2.652  1.00  0.350          C  
ATOM   2181  H   LEU A 141     -17.523 -18.158   4.285  1.00  0.290          H  
ATOM   2182  HA  LEU A 141     -19.971 -18.610   2.654  1.00  0.300          H  
ATOM   2183 1HB  LEU A 141     -18.331 -20.145   2.029  1.00  0.420          H  
ATOM   2184 2HB  LEU A 141     -17.793 -20.425   3.635  1.00  0.420          H  
ATOM   2185  HG  LEU A 141     -19.848 -21.585   4.072  1.00  0.420          H  
ATOM   2186 1HD1 LEU A 141     -21.132 -22.243   2.321  1.00  0.420          H  
ATOM   2187 2HD1 LEU A 141     -21.260 -20.554   2.401  1.00  0.420          H  
ATOM   2188 3HD1 LEU A 141     -20.302 -21.283   1.158  1.00  0.420          H  
ATOM   2189 1HD2 LEU A 141     -19.260 -23.600   2.711  1.00  0.420          H  
ATOM   2190 2HD2 LEU A 141     -18.294 -22.572   1.635  1.00  0.420          H  
ATOM   2191 3HD2 LEU A 141     -17.808 -22.795   3.311  1.00  0.420          H  
ATOM   2192  N   THR A 142     -21.465 -19.056   4.525  1.00  0.250          N  
ATOM   2193  CA  THR A 142     -22.433 -19.261   5.601  1.00  0.260          C  
ATOM   2194  C   THR A 142     -23.497 -20.283   5.197  1.00  0.300          C  
ATOM   2195  O   THR A 142     -23.685 -20.572   4.009  1.00  0.460          O  
ATOM   2196  CB  THR A 142     -23.145 -17.940   5.988  1.00  0.360          C  
ATOM   2197  OG1 THR A 142     -23.873 -17.437   4.853  1.00  0.360          O  
ATOM   2198  CG2 THR A 142     -22.140 -16.895   6.449  1.00  0.360          C  
ATOM   2199  H   THR A 142     -21.803 -18.826   3.580  1.00  0.300          H  
ATOM   2200  HA  THR A 142     -21.911 -19.641   6.479  1.00  0.310          H  
ATOM   2201  HB  THR A 142     -23.847 -18.134   6.802  1.00  0.430          H  
ATOM   2202  HG1 THR A 142     -24.590 -18.038   4.615  1.00  0.430          H  
ATOM   2203 1HG2 THR A 142     -22.664 -15.984   6.722  1.00  0.430          H  
ATOM   2204 2HG2 THR A 142     -21.616 -17.279   7.305  1.00  0.430          H  
ATOM   2205 3HG2 THR A 142     -21.433 -16.679   5.653  1.00  0.430          H  
ATOM   2206  N   SER A 143     -24.236 -20.799   6.189  1.00  0.260          N  
ATOM   2207  CA  SER A 143     -25.353 -21.707   5.926  1.00  0.280          C  
ATOM   2208  C   SER A 143     -26.641 -21.017   6.367  1.00  0.290          C  
ATOM   2209  O   SER A 143     -26.949 -20.973   7.560  1.00  0.300          O  
ATOM   2210  CB  SER A 143     -25.185 -23.002   6.699  1.00  0.380          C  
ATOM   2211  OG  SER A 143     -26.250 -23.884   6.460  1.00  0.380          O  
ATOM   2212  H   SER A 143     -24.025 -20.541   7.145  1.00  0.310          H  
ATOM   2213  HA  SER A 143     -25.399 -21.922   4.864  1.00  0.340          H  
ATOM   2214 1HB  SER A 143     -24.270 -23.469   6.444  1.00  0.460          H  
ATOM   2215 2HB  SER A 143     -25.137 -22.778   7.765  1.00  0.460          H  
ATOM   2216  HG  SER A 143     -26.104 -24.227   5.567  1.00  0.460          H  
ATOM   2217  N   SER A 144     -27.406 -20.483   5.409  1.00  0.330          N  
ATOM   2218  CA  SER A 144     -28.572 -19.660   5.740  1.00  0.340          C  
ATOM   2219  C   SER A 144     -29.710 -20.462   6.330  1.00  0.350          C  
ATOM   2220  O   SER A 144     -30.529 -19.939   7.088  1.00  0.410          O  
ATOM   2221  CB  SER A 144     -29.072 -18.936   4.507  1.00  0.470          C  
ATOM   2222  OG  SER A 144     -29.610 -19.837   3.581  1.00  0.470          O  
ATOM   2223  H   SER A 144     -27.154 -20.644   4.431  1.00  0.400          H  
ATOM   2224  HA  SER A 144     -28.264 -18.917   6.476  1.00  0.410          H  
ATOM   2225 1HB  SER A 144     -29.831 -18.211   4.796  1.00  0.570          H  
ATOM   2226 2HB  SER A 144     -28.249 -18.390   4.050  1.00  0.570          H  
ATOM   2227  HG  SER A 144     -29.922 -19.300   2.845  1.00  0.570          H  
ATOM   2228  N   SER A 145     -29.740 -21.751   6.020  1.00  0.320          N  
ATOM   2229  CA  SER A 145     -30.752 -22.651   6.536  1.00  0.330          C  
ATOM   2230  C   SER A 145     -30.369 -23.242   7.885  1.00  0.320          C  
ATOM   2231  O   SER A 145     -31.162 -23.950   8.508  1.00  0.340          O  
ATOM   2232  CB  SER A 145     -30.975 -23.785   5.565  1.00  0.460          C  
ATOM   2233  OG  SER A 145     -29.836 -24.604   5.492  1.00  0.460          O  
ATOM   2234  H   SER A 145     -29.066 -22.117   5.360  1.00  0.380          H  
ATOM   2235  HA  SER A 145     -31.681 -22.092   6.656  1.00  0.400          H  
ATOM   2236 1HB  SER A 145     -31.832 -24.375   5.886  1.00  0.550          H  
ATOM   2237 2HB  SER A 145     -31.201 -23.383   4.578  1.00  0.550          H  
ATOM   2238  HG  SER A 145     -30.087 -25.339   4.910  1.00  0.550          H  
ATOM   2239  N   GLY A 146     -29.112 -23.047   8.297  1.00  0.300          N  
ATOM   2240  CA  GLY A 146     -28.594 -23.650   9.517  1.00  0.310          C  
ATOM   2241  C   GLY A 146     -28.159 -25.109   9.308  1.00  0.320          C  
ATOM   2242  O   GLY A 146     -27.709 -25.766  10.246  1.00  0.350          O  
ATOM   2243  H   GLY A 146     -28.499 -22.404   7.792  1.00  0.360          H  
ATOM   2244 1HA  GLY A 146     -27.742 -23.063   9.861  1.00  0.370          H  
ATOM   2245 2HA  GLY A 146     -29.353 -23.599  10.295  1.00  0.370          H  
ATOM   2246  N   ARG A 147     -28.299 -25.613   8.075  1.00  0.310          N  
ATOM   2247  CA  ARG A 147     -27.964 -26.987   7.717  1.00  0.350          C  
ATOM   2248  C   ARG A 147     -26.524 -27.417   7.962  1.00  0.320          C  
ATOM   2249  O   ARG A 147     -26.284 -28.583   8.293  1.00  0.360          O  
ATOM   2250  CB  ARG A 147     -28.295 -27.244   6.249  1.00  0.470          C  
ATOM   2251  CG  ARG A 147     -27.891 -28.622   5.703  1.00  0.470          C  
ATOM   2252  CD  ARG A 147     -28.607 -29.748   6.323  1.00  0.470          C  
ATOM   2253  NE  ARG A 147     -28.107 -31.014   5.819  1.00  0.470          N  
ATOM   2254  CZ  ARG A 147     -27.011 -31.659   6.292  1.00  0.470          C  
ATOM   2255  NH1 ARG A 147     -26.294 -31.143   7.279  1.00  0.470          N  
ATOM   2256  NH2 ARG A 147     -26.656 -32.821   5.758  1.00  0.470          N  
ATOM   2257  H   ARG A 147     -28.691 -25.012   7.353  1.00  0.370          H  
ATOM   2258  HA  ARG A 147     -28.607 -27.627   8.319  1.00  0.420          H  
ATOM   2259 1HB  ARG A 147     -29.366 -27.140   6.101  1.00  0.570          H  
ATOM   2260 2HB  ARG A 147     -27.803 -26.492   5.632  1.00  0.570          H  
ATOM   2261 1HG  ARG A 147     -28.116 -28.646   4.637  1.00  0.570          H  
ATOM   2262 2HG  ARG A 147     -26.832 -28.781   5.830  1.00  0.570          H  
ATOM   2263 1HD  ARG A 147     -28.494 -29.743   7.401  1.00  0.570          H  
ATOM   2264 2HD  ARG A 147     -29.664 -29.678   6.074  1.00  0.570          H  
ATOM   2265  HE  ARG A 147     -28.621 -31.449   5.065  1.00  0.570          H  
ATOM   2266 1HH1 ARG A 147     -26.546 -30.235   7.704  1.00  0.570          H  
ATOM   2267 2HH1 ARG A 147     -25.481 -31.635   7.635  1.00  0.570          H  
ATOM   2268 1HH2 ARG A 147     -27.201 -33.221   5.005  1.00  0.570          H  
ATOM   2269 2HH2 ARG A 147     -25.842 -33.309   6.105  1.00  0.570          H  
ATOM   2270  N   TYR A 148     -25.555 -26.525   7.751  1.00  0.270          N  
ATOM   2271  CA  TYR A 148     -24.168 -26.954   7.896  1.00  0.260          C  
ATOM   2272  C   TYR A 148     -23.432 -26.251   9.022  1.00  0.260          C  
ATOM   2273  O   TYR A 148     -23.595 -25.050   9.250  1.00  0.280          O  
ATOM   2274  CB  TYR A 148     -23.417 -26.727   6.587  1.00  0.370          C  
ATOM   2275  CG  TYR A 148     -23.954 -27.527   5.455  1.00  0.370          C  
ATOM   2276  CD1 TYR A 148     -24.797 -26.938   4.539  1.00  0.370          C  
ATOM   2277  CD2 TYR A 148     -23.644 -28.860   5.349  1.00  0.370          C  
ATOM   2278  CE1 TYR A 148     -25.317 -27.688   3.515  1.00  0.370          C  
ATOM   2279  CE2 TYR A 148     -24.158 -29.609   4.330  1.00  0.370          C  
ATOM   2280  CZ  TYR A 148     -24.990 -29.033   3.413  1.00  0.370          C  
ATOM   2281  OH  TYR A 148     -25.515 -29.792   2.402  1.00  0.370          O  
ATOM   2282  H   TYR A 148     -25.785 -25.569   7.489  1.00  0.320          H  
ATOM   2283  HA  TYR A 148     -24.151 -28.019   8.124  1.00  0.310          H  
ATOM   2284 1HB  TYR A 148     -23.488 -25.692   6.326  1.00  0.440          H  
ATOM   2285 2HB  TYR A 148     -22.366 -26.961   6.713  1.00  0.440          H  
ATOM   2286  HD1 TYR A 148     -25.057 -25.886   4.629  1.00  0.440          H  
ATOM   2287  HD2 TYR A 148     -23.001 -29.327   6.080  1.00  0.440          H  
ATOM   2288  HE1 TYR A 148     -25.993 -27.230   2.792  1.00  0.440          H  
ATOM   2289  HE2 TYR A 148     -23.911 -30.667   4.259  1.00  0.440          H  
ATOM   2290  HH  TYR A 148     -25.237 -30.705   2.510  1.00  0.440          H  
ATOM   2291  N   ASP A 149     -22.570 -27.012   9.696  1.00  0.280          N  
ATOM   2292  CA  ASP A 149     -21.739 -26.476  10.766  1.00  0.360          C  
ATOM   2293  C   ASP A 149     -20.498 -25.824  10.172  1.00  0.300          C  
ATOM   2294  O   ASP A 149     -20.292 -25.876   8.960  1.00  0.260          O  
ATOM   2295  CB  ASP A 149     -21.352 -27.634  11.712  1.00  0.470          C  
ATOM   2296  CG  ASP A 149     -20.917 -27.236  13.144  1.00  0.470          C  
ATOM   2297  OD1 ASP A 149     -20.461 -26.127  13.327  1.00  0.470          O  
ATOM   2298  OD2 ASP A 149     -21.023 -28.053  14.017  1.00  0.470          O  
ATOM   2299  H   ASP A 149     -22.520 -28.012   9.455  1.00  0.340          H  
ATOM   2300  HA  ASP A 149     -22.312 -25.732  11.317  1.00  0.430          H  
ATOM   2301 1HB  ASP A 149     -22.200 -28.318  11.790  1.00  0.570          H  
ATOM   2302 2HB  ASP A 149     -20.543 -28.204  11.255  1.00  0.570          H  
ATOM   2303  N   ALA A 150     -19.639 -25.261  11.018  1.00  0.310          N  
ATOM   2304  CA  ALA A 150     -18.416 -24.619  10.548  1.00  0.320          C  
ATOM   2305  C   ALA A 150     -17.501 -25.630   9.898  1.00  0.280          C  
ATOM   2306  O   ALA A 150     -16.812 -25.334   8.923  1.00  0.310          O  
ATOM   2307  CB  ALA A 150     -17.686 -23.941  11.688  1.00  0.440          C  
ATOM   2308  H   ALA A 150     -19.872 -25.279  12.012  1.00  0.370          H  
ATOM   2309  HA  ALA A 150     -18.689 -23.873   9.801  1.00  0.380          H  
ATOM   2310 1HB  ALA A 150     -16.789 -23.455  11.303  1.00  0.530          H  
ATOM   2311 2HB  ALA A 150     -18.321 -23.198  12.147  1.00  0.530          H  
ATOM   2312 3HB  ALA A 150     -17.409 -24.687  12.431  1.00  0.530          H  
ATOM   2313  N   MET A 151     -17.475 -26.834  10.470  1.00  0.280          N  
ATOM   2314  CA  MET A 151     -16.605 -27.892   9.990  1.00  0.280          C  
ATOM   2315  C   MET A 151     -16.999 -28.281   8.575  1.00  0.240          C  
ATOM   2316  O   MET A 151     -16.155 -28.428   7.683  1.00  0.240          O  
ATOM   2317  CB  MET A 151     -16.753 -29.100  10.915  1.00  0.390          C  
ATOM   2318  CG  MET A 151     -16.209 -28.910  12.305  1.00  0.390          C  
ATOM   2319  SD  MET A 151     -16.168 -30.439  13.263  1.00  0.390          S  
ATOM   2320  CE  MET A 151     -17.906 -30.645  13.693  1.00  0.390          C  
ATOM   2321  H   MET A 151     -18.065 -26.995  11.277  1.00  0.340          H  
ATOM   2322  HA  MET A 151     -15.575 -27.535   9.979  1.00  0.340          H  
ATOM   2323 1HB  MET A 151     -17.801 -29.368  10.987  1.00  0.470          H  
ATOM   2324 2HB  MET A 151     -16.235 -29.938  10.505  1.00  0.470          H  
ATOM   2325 1HG  MET A 151     -15.228 -28.518  12.248  1.00  0.470          H  
ATOM   2326 2HG  MET A 151     -16.827 -28.188  12.839  1.00  0.470          H  
ATOM   2327 1HE  MET A 151     -18.027 -31.546  14.294  1.00  0.470          H  
ATOM   2328 2HE  MET A 151     -18.250 -29.776  14.267  1.00  0.470          H  
ATOM   2329 3HE  MET A 151     -18.506 -30.735  12.790  1.00  0.470          H  
ATOM   2330  N   GLU A 152     -18.305 -28.413   8.384  1.00  0.240          N  
ATOM   2331  CA  GLU A 152     -18.886 -28.785   7.111  1.00  0.220          C  
ATOM   2332  C   GLU A 152     -18.697 -27.695   6.070  1.00  0.210          C  
ATOM   2333  O   GLU A 152     -18.350 -27.991   4.925  1.00  0.220          O  
ATOM   2334  CB  GLU A 152     -20.354 -29.105   7.323  1.00  0.320          C  
ATOM   2335  CG  GLU A 152     -20.556 -30.386   8.109  1.00  0.320          C  
ATOM   2336  CD  GLU A 152     -21.944 -30.680   8.541  1.00  0.320          C  
ATOM   2337  OE1 GLU A 152     -22.621 -29.800   9.041  1.00  0.320          O  
ATOM   2338  OE2 GLU A 152     -22.331 -31.814   8.386  1.00  0.320          O  
ATOM   2339  H   GLU A 152     -18.904 -28.285   9.184  1.00  0.290          H  
ATOM   2340  HA  GLU A 152     -18.382 -29.685   6.757  1.00  0.260          H  
ATOM   2341 1HB  GLU A 152     -20.828 -28.293   7.856  1.00  0.380          H  
ATOM   2342 2HB  GLU A 152     -20.830 -29.205   6.358  1.00  0.380          H  
ATOM   2343 1HG  GLU A 152     -20.224 -31.205   7.478  1.00  0.380          H  
ATOM   2344 2HG  GLU A 152     -19.915 -30.361   8.989  1.00  0.380          H  
ATOM   2345  N   LEU A 153     -18.875 -26.431   6.467  1.00  0.220          N  
ATOM   2346  CA  LEU A 153     -18.688 -25.337   5.532  1.00  0.220          C  
ATOM   2347  C   LEU A 153     -17.213 -25.284   5.138  1.00  0.210          C  
ATOM   2348  O   LEU A 153     -16.885 -24.994   3.982  1.00  0.210          O  
ATOM   2349  CB  LEU A 153     -19.192 -24.026   6.140  1.00  0.310          C  
ATOM   2350  CG  LEU A 153     -20.750 -23.917   6.375  1.00  0.310          C  
ATOM   2351  CD1 LEU A 153     -21.017 -22.621   7.128  1.00  0.310          C  
ATOM   2352  CD2 LEU A 153     -21.541 -23.980   5.029  1.00  0.310          C  
ATOM   2353  H   LEU A 153     -19.190 -26.233   7.423  1.00  0.260          H  
ATOM   2354  HA  LEU A 153     -19.251 -25.547   4.634  1.00  0.260          H  
ATOM   2355 1HB  LEU A 153     -18.701 -23.888   7.106  1.00  0.370          H  
ATOM   2356 2HB  LEU A 153     -18.907 -23.220   5.504  1.00  0.370          H  
ATOM   2357  HG  LEU A 153     -21.079 -24.735   7.000  1.00  0.370          H  
ATOM   2358 1HD1 LEU A 153     -22.079 -22.532   7.338  1.00  0.370          H  
ATOM   2359 2HD1 LEU A 153     -20.468 -22.629   8.069  1.00  0.370          H  
ATOM   2360 3HD1 LEU A 153     -20.691 -21.776   6.528  1.00  0.370          H  
ATOM   2361 1HD2 LEU A 153     -22.582 -23.900   5.207  1.00  0.370          H  
ATOM   2362 2HD2 LEU A 153     -21.257 -23.189   4.404  1.00  0.370          H  
ATOM   2363 3HD2 LEU A 153     -21.358 -24.908   4.531  1.00  0.370          H  
ATOM   2364  N   GLY A 154     -16.328 -25.592   6.102  1.00  0.210          N  
ATOM   2365  CA  GLY A 154     -14.888 -25.661   5.905  1.00  0.200          C  
ATOM   2366  C   GLY A 154     -14.594 -26.637   4.779  1.00  0.190          C  
ATOM   2367  O   GLY A 154     -13.925 -26.278   3.806  1.00  0.210          O  
ATOM   2368  H   GLY A 154     -16.670 -25.752   7.053  1.00  0.250          H  
ATOM   2369 1HA  GLY A 154     -14.475 -24.682   5.681  1.00  0.240          H  
ATOM   2370 2HA  GLY A 154     -14.422 -26.016   6.828  1.00  0.240          H  
ATOM   2371  N   GLU A 155     -15.138 -27.860   4.888  1.00  0.200          N  
ATOM   2372  CA  GLU A 155     -14.940 -28.892   3.873  1.00  0.200          C  
ATOM   2373  C   GLU A 155     -15.508 -28.491   2.515  1.00  0.210          C  
ATOM   2374  O   GLU A 155     -14.886 -28.780   1.487  1.00  0.210          O  
ATOM   2375  CB  GLU A 155     -15.553 -30.225   4.319  1.00  0.280          C  
ATOM   2376  CG  GLU A 155     -15.440 -31.397   3.291  1.00  0.280          C  
ATOM   2377  CD  GLU A 155     -14.032 -31.813   2.970  1.00  0.280          C  
ATOM   2378  OE1 GLU A 155     -13.152 -31.438   3.678  1.00  0.280          O  
ATOM   2379  OE2 GLU A 155     -13.820 -32.484   1.999  1.00  0.280          O  
ATOM   2380  H   GLU A 155     -15.666 -28.076   5.743  1.00  0.240          H  
ATOM   2381  HA  GLU A 155     -13.870 -29.041   3.757  1.00  0.240          H  
ATOM   2382 1HB  GLU A 155     -15.073 -30.540   5.239  1.00  0.340          H  
ATOM   2383 2HB  GLU A 155     -16.611 -30.077   4.545  1.00  0.340          H  
ATOM   2384 1HG  GLU A 155     -15.958 -32.261   3.711  1.00  0.340          H  
ATOM   2385 2HG  GLU A 155     -15.953 -31.123   2.370  1.00  0.340          H  
ATOM   2386  N   ILE A 156     -16.669 -27.821   2.488  1.00  0.220          N  
ATOM   2387  CA  ILE A 156     -17.242 -27.398   1.213  1.00  0.230          C  
ATOM   2388  C   ILE A 156     -16.304 -26.424   0.512  1.00  0.220          C  
ATOM   2389  O   ILE A 156     -16.018 -26.581  -0.685  1.00  0.230          O  
ATOM   2390  CB  ILE A 156     -18.646 -26.741   1.408  1.00  0.320          C  
ATOM   2391  CG1 ILE A 156     -19.681 -27.836   1.864  1.00  0.320          C  
ATOM   2392  CG2 ILE A 156     -19.119 -25.981   0.113  1.00  0.320          C  
ATOM   2393  CD1 ILE A 156     -21.023 -27.299   2.400  1.00  0.320          C  
ATOM   2394  H   ILE A 156     -17.172 -27.661   3.369  1.00  0.260          H  
ATOM   2395  HA  ILE A 156     -17.358 -28.276   0.581  1.00  0.280          H  
ATOM   2396  HB  ILE A 156     -18.576 -26.024   2.222  1.00  0.380          H  
ATOM   2397 1HG1 ILE A 156     -19.891 -28.479   1.012  1.00  0.380          H  
ATOM   2398 2HG1 ILE A 156     -19.222 -28.442   2.641  1.00  0.380          H  
ATOM   2399 1HG2 ILE A 156     -20.078 -25.516   0.291  1.00  0.380          H  
ATOM   2400 2HG2 ILE A 156     -18.406 -25.203  -0.155  1.00  0.380          H  
ATOM   2401 3HG2 ILE A 156     -19.205 -26.688  -0.713  1.00  0.380          H  
ATOM   2402 1HD1 ILE A 156     -21.661 -28.136   2.686  1.00  0.380          H  
ATOM   2403 2HD1 ILE A 156     -20.838 -26.687   3.264  1.00  0.380          H  
ATOM   2404 3HD1 ILE A 156     -21.520 -26.717   1.643  1.00  0.380          H  
ATOM   2405  N   ALA A 157     -15.842 -25.400   1.241  1.00  0.210          N  
ATOM   2406  CA  ALA A 157     -14.946 -24.431   0.639  1.00  0.200          C  
ATOM   2407  C   ALA A 157     -13.620 -25.079   0.244  1.00  0.200          C  
ATOM   2408  O   ALA A 157     -13.149 -24.927  -0.888  1.00  0.200          O  
ATOM   2409  CB  ALA A 157     -14.695 -23.274   1.593  1.00  0.280          C  
ATOM   2410  H   ALA A 157     -16.121 -25.312   2.226  1.00  0.250          H  
ATOM   2411  HA  ALA A 157     -15.424 -24.051  -0.259  1.00  0.240          H  
ATOM   2412 1HB  ALA A 157     -14.048 -22.545   1.119  1.00  0.340          H  
ATOM   2413 2HB  ALA A 157     -15.641 -22.804   1.853  1.00  0.340          H  
ATOM   2414 3HB  ALA A 157     -14.220 -23.652   2.504  1.00  0.340          H  
ATOM   2415  N   SER A 158     -13.047 -25.907   1.116  1.00  0.190          N  
ATOM   2416  CA  SER A 158     -11.769 -26.519   0.794  1.00  0.200          C  
ATOM   2417  C   SER A 158     -11.834 -27.448  -0.412  1.00  0.210          C  
ATOM   2418  O   SER A 158     -10.893 -27.472  -1.221  1.00  0.230          O  
ATOM   2419  CB  SER A 158     -11.217 -27.251   1.997  1.00  0.280          C  
ATOM   2420  OG  SER A 158     -10.866 -26.343   3.002  1.00  0.280          O  
ATOM   2421  H   SER A 158     -13.448 -26.061   2.046  1.00  0.230          H  
ATOM   2422  HA  SER A 158     -11.072 -25.717   0.566  1.00  0.240          H  
ATOM   2423 1HB  SER A 158     -11.970 -27.947   2.376  1.00  0.330          H  
ATOM   2424 2HB  SER A 158     -10.349 -27.833   1.703  1.00  0.330          H  
ATOM   2425  HG  SER A 158     -10.524 -26.861   3.728  1.00  0.330          H  
ATOM   2426  N   SER A 159     -12.922 -28.219  -0.528  1.00  0.220          N  
ATOM   2427  CA  SER A 159     -13.095 -29.166  -1.616  1.00  0.250          C  
ATOM   2428  C   SER A 159     -13.422 -28.557  -2.963  1.00  0.260          C  
ATOM   2429  O   SER A 159     -12.875 -29.002  -3.972  1.00  0.310          O  
ATOM   2430  CB  SER A 159     -14.206 -30.142  -1.292  1.00  0.340          C  
ATOM   2431  OG  SER A 159     -13.870 -30.955  -0.217  1.00  0.340          O  
ATOM   2432  H   SER A 159     -13.646 -28.192   0.194  1.00  0.260          H  
ATOM   2433  HA  SER A 159     -12.164 -29.713  -1.724  1.00  0.300          H  
ATOM   2434 1HB  SER A 159     -15.121 -29.591  -1.063  1.00  0.410          H  
ATOM   2435 2HB  SER A 159     -14.405 -30.757  -2.168  1.00  0.410          H  
ATOM   2436  HG  SER A 159     -14.088 -30.438   0.588  1.00  0.410          H  
ATOM   2437  N   ASN A 160     -14.303 -27.553  -3.004  1.00  0.240          N  
ATOM   2438  CA  ASN A 160     -14.725 -27.015  -4.292  1.00  0.270          C  
ATOM   2439  C   ASN A 160     -14.407 -25.555  -4.602  1.00  0.240          C  
ATOM   2440  O   ASN A 160     -14.549 -25.147  -5.752  1.00  0.270          O  
ATOM   2441  CB  ASN A 160     -16.216 -27.224  -4.442  1.00  0.370          C  
ATOM   2442  CG  ASN A 160     -16.576 -28.672  -4.513  1.00  0.370          C  
ATOM   2443  OD1 ASN A 160     -16.323 -29.343  -5.528  1.00  0.370          O  
ATOM   2444  ND2 ASN A 160     -17.161 -29.182  -3.455  1.00  0.370          N  
ATOM   2445  H   ASN A 160     -14.741 -27.208  -2.142  1.00  0.290          H  
ATOM   2446  HA  ASN A 160     -14.232 -27.600  -5.067  1.00  0.320          H  
ATOM   2447 1HB  ASN A 160     -16.728 -26.770  -3.589  1.00  0.440          H  
ATOM   2448 2HB  ASN A 160     -16.566 -26.722  -5.344  1.00  0.440          H  
ATOM   2449 1HD2 ASN A 160     -17.426 -30.147  -3.448  1.00  0.440          H  
ATOM   2450 2HD2 ASN A 160     -17.340 -28.606  -2.653  1.00  0.440          H  
ATOM   2451  N   VAL A 161     -14.036 -24.742  -3.616  1.00  0.210          N  
ATOM   2452  CA  VAL A 161     -13.885 -23.322  -3.889  1.00  0.210          C  
ATOM   2453  C   VAL A 161     -12.418 -22.902  -3.782  1.00  0.210          C  
ATOM   2454  O   VAL A 161     -11.909 -22.167  -4.625  1.00  0.240          O  
ATOM   2455  CB  VAL A 161     -14.789 -22.519  -2.935  1.00  0.290          C  
ATOM   2456  CG1 VAL A 161     -14.652 -21.035  -3.199  1.00  0.290          C  
ATOM   2457  CG2 VAL A 161     -16.249 -23.017  -3.082  1.00  0.290          C  
ATOM   2458  H   VAL A 161     -13.857 -25.074  -2.670  1.00  0.250          H  
ATOM   2459  HA  VAL A 161     -14.210 -23.129  -4.905  1.00  0.250          H  
ATOM   2460  HB  VAL A 161     -14.455 -22.681  -1.918  1.00  0.350          H  
ATOM   2461 1HG1 VAL A 161     -15.275 -20.479  -2.501  1.00  0.350          H  
ATOM   2462 2HG1 VAL A 161     -13.629 -20.732  -3.085  1.00  0.350          H  
ATOM   2463 3HG1 VAL A 161     -14.967 -20.821  -4.208  1.00  0.350          H  
ATOM   2464 1HG2 VAL A 161     -16.894 -22.485  -2.420  1.00  0.350          H  
ATOM   2465 2HG2 VAL A 161     -16.590 -22.870  -4.084  1.00  0.350          H  
ATOM   2466 3HG2 VAL A 161     -16.300 -24.079  -2.846  1.00  0.350          H  
ATOM   2467  N   LEU A 162     -11.737 -23.343  -2.732  1.00  0.190          N  
ATOM   2468  CA  LEU A 162     -10.350 -22.966  -2.488  1.00  0.200          C  
ATOM   2469  C   LEU A 162      -9.445 -23.241  -3.674  1.00  0.210          C  
ATOM   2470  O   LEU A 162      -8.719 -22.351  -4.118  1.00  0.210          O  
ATOM   2471  CB  LEU A 162      -9.818 -23.768  -1.297  1.00  0.280          C  
ATOM   2472  CG  LEU A 162      -8.315 -23.624  -0.923  1.00  0.280          C  
ATOM   2473  CD1 LEU A 162      -8.004 -22.205  -0.479  1.00  0.280          C  
ATOM   2474  CD2 LEU A 162      -8.007 -24.645   0.167  1.00  0.280          C  
ATOM   2475  H   LEU A 162     -12.214 -23.942  -2.065  1.00  0.230          H  
ATOM   2476  HA  LEU A 162     -10.321 -21.902  -2.268  1.00  0.240          H  
ATOM   2477 1HB  LEU A 162     -10.401 -23.488  -0.420  1.00  0.330          H  
ATOM   2478 2HB  LEU A 162     -10.005 -24.824  -1.491  1.00  0.330          H  
ATOM   2479  HG  LEU A 162      -7.694 -23.837  -1.792  1.00  0.330          H  
ATOM   2480 1HD1 LEU A 162      -6.974 -22.115  -0.216  1.00  0.330          H  
ATOM   2481 2HD1 LEU A 162      -8.228 -21.507  -1.278  1.00  0.330          H  
ATOM   2482 3HD1 LEU A 162      -8.581 -21.976   0.376  1.00  0.330          H  
ATOM   2483 1HD2 LEU A 162      -6.957 -24.584   0.442  1.00  0.330          H  
ATOM   2484 2HD2 LEU A 162      -8.624 -24.449   1.041  1.00  0.330          H  
ATOM   2485 3HD2 LEU A 162      -8.227 -25.642  -0.207  1.00  0.330          H  
ATOM   2486  N   GLN A 163      -9.471 -24.467  -4.199  1.00  0.240          N  
ATOM   2487  CA  GLN A 163      -8.593 -24.797  -5.315  1.00  0.280          C  
ATOM   2488  C   GLN A 163      -8.954 -23.920  -6.520  1.00  0.260          C  
ATOM   2489  O   GLN A 163      -8.089 -23.483  -7.283  1.00  0.350          O  
ATOM   2490  CB  GLN A 163      -8.693 -26.294  -5.623  1.00  0.380          C  
ATOM   2491  CG  GLN A 163      -7.703 -26.835  -6.637  1.00  0.380          C  
ATOM   2492  CD  GLN A 163      -7.826 -28.358  -6.826  1.00  0.380          C  
ATOM   2493  OE1 GLN A 163      -8.353 -29.094  -5.967  1.00  0.380          O  
ATOM   2494  NE2 GLN A 163      -7.331 -28.846  -7.957  1.00  0.380          N  
ATOM   2495  H   GLN A 163     -10.084 -25.164  -3.791  1.00  0.290          H  
ATOM   2496  HA  GLN A 163      -7.565 -24.573  -5.027  1.00  0.340          H  
ATOM   2497 1HB  GLN A 163      -8.539 -26.835  -4.711  1.00  0.450          H  
ATOM   2498 2HB  GLN A 163      -9.699 -26.526  -5.977  1.00  0.450          H  
ATOM   2499 1HG  GLN A 163      -7.857 -26.368  -7.580  1.00  0.450          H  
ATOM   2500 2HG  GLN A 163      -6.689 -26.624  -6.286  1.00  0.450          H  
ATOM   2501 1HE2 GLN A 163      -7.372 -29.828  -8.138  1.00  0.450          H  
ATOM   2502 2HE2 GLN A 163      -6.892 -28.241  -8.626  1.00  0.450          H  
ATOM   2503  N   ALA A 164     -10.255 -23.707  -6.723  1.00  0.210          N  
ATOM   2504  CA  ALA A 164     -10.750 -22.904  -7.836  1.00  0.220          C  
ATOM   2505  C   ALA A 164     -10.248 -21.473  -7.765  1.00  0.210          C  
ATOM   2506  O   ALA A 164      -9.908 -20.898  -8.797  1.00  0.280          O  
ATOM   2507  CB  ALA A 164     -12.264 -22.920  -7.853  1.00  0.300          C  
ATOM   2508  H   ALA A 164     -10.906 -24.112  -6.064  1.00  0.250          H  
ATOM   2509  HA  ALA A 164     -10.381 -23.328  -8.760  1.00  0.260          H  
ATOM   2510 1HB  ALA A 164     -12.626 -22.341  -8.699  1.00  0.360          H  
ATOM   2511 2HB  ALA A 164     -12.626 -23.945  -7.932  1.00  0.360          H  
ATOM   2512 3HB  ALA A 164     -12.630 -22.484  -6.938  1.00  0.360          H  
ATOM   2513  N   LEU A 165     -10.174 -20.917  -6.552  1.00  0.190          N  
ATOM   2514  CA  LEU A 165      -9.687 -19.556  -6.356  1.00  0.200          C  
ATOM   2515  C   LEU A 165      -8.169 -19.472  -6.411  1.00  0.190          C  
ATOM   2516  O   LEU A 165      -7.626 -18.558  -7.020  1.00  0.200          O  
ATOM   2517  CB  LEU A 165     -10.213 -18.968  -5.040  1.00  0.280          C  
ATOM   2518  CG  LEU A 165     -11.545 -18.163  -5.145  1.00  0.280          C  
ATOM   2519  CD1 LEU A 165     -12.672 -19.032  -5.738  1.00  0.280          C  
ATOM   2520  CD2 LEU A 165     -11.935 -17.648  -3.744  1.00  0.280          C  
ATOM   2521  H   LEU A 165     -10.536 -21.445  -5.752  1.00  0.230          H  
ATOM   2522  HA  LEU A 165     -10.078 -18.942  -7.160  1.00  0.240          H  
ATOM   2523 1HB  LEU A 165     -10.370 -19.794  -4.337  1.00  0.330          H  
ATOM   2524 2HB  LEU A 165      -9.454 -18.305  -4.628  1.00  0.330          H  
ATOM   2525  HG  LEU A 165     -11.391 -17.325  -5.812  1.00  0.330          H  
ATOM   2526 1HD1 LEU A 165     -13.583 -18.448  -5.813  1.00  0.330          H  
ATOM   2527 2HD1 LEU A 165     -12.399 -19.373  -6.722  1.00  0.330          H  
ATOM   2528 3HD1 LEU A 165     -12.842 -19.884  -5.108  1.00  0.330          H  
ATOM   2529 1HD2 LEU A 165     -12.858 -17.068  -3.812  1.00  0.330          H  
ATOM   2530 2HD2 LEU A 165     -12.088 -18.491  -3.084  1.00  0.330          H  
ATOM   2531 3HD2 LEU A 165     -11.140 -17.015  -3.345  1.00  0.330          H  
ATOM   2532  N   ARG A 166      -7.452 -20.449  -5.849  1.00  0.180          N  
ATOM   2533  CA  ARG A 166      -5.990 -20.397  -5.918  1.00  0.190          C  
ATOM   2534  C   ARG A 166      -5.532 -20.442  -7.388  1.00  0.200          C  
ATOM   2535  O   ARG A 166      -4.499 -19.881  -7.753  1.00  0.240          O  
ATOM   2536  CB  ARG A 166      -5.323 -21.502  -5.104  1.00  0.260          C  
ATOM   2537  CG  ARG A 166      -5.374 -21.356  -3.566  1.00  0.260          C  
ATOM   2538  CD  ARG A 166      -4.699 -22.515  -2.871  1.00  0.260          C  
ATOM   2539  NE  ARG A 166      -4.652 -22.354  -1.392  1.00  0.260          N  
ATOM   2540  CZ  ARG A 166      -4.236 -23.280  -0.495  1.00  0.260          C  
ATOM   2541  NH1 ARG A 166      -3.799 -24.482  -0.845  1.00  0.260          N  
ATOM   2542  NH2 ARG A 166      -4.282 -22.937   0.775  1.00  0.260          N  
ATOM   2543  H   ARG A 166      -7.925 -21.198  -5.336  1.00  0.220          H  
ATOM   2544  HA  ARG A 166      -5.661 -19.453  -5.494  1.00  0.230          H  
ATOM   2545 1HB  ARG A 166      -5.770 -22.465  -5.362  1.00  0.310          H  
ATOM   2546 2HB  ARG A 166      -4.276 -21.535  -5.370  1.00  0.310          H  
ATOM   2547 1HG  ARG A 166      -4.866 -20.440  -3.275  1.00  0.310          H  
ATOM   2548 2HG  ARG A 166      -6.414 -21.321  -3.245  1.00  0.310          H  
ATOM   2549 1HD  ARG A 166      -5.251 -23.427  -3.099  1.00  0.310          H  
ATOM   2550 2HD  ARG A 166      -3.677 -22.605  -3.237  1.00  0.310          H  
ATOM   2551  HE  ARG A 166      -4.964 -21.461  -0.968  1.00  0.310          H  
ATOM   2552 1HH1 ARG A 166      -3.746 -24.761  -1.812  1.00  0.310          H  
ATOM   2553 2HH1 ARG A 166      -3.497 -25.135  -0.131  1.00  0.310          H  
ATOM   2554 1HH2 ARG A 166      -4.624 -21.985   1.010  1.00  0.310          H  
ATOM   2555 2HH2 ARG A 166      -3.990 -23.579   1.494  1.00  0.310          H  
ATOM   2556  N   ARG A 167      -6.309 -21.107  -8.251  1.00  0.210          N  
ATOM   2557  CA  ARG A 167      -6.021 -21.186  -9.681  1.00  0.210          C  
ATOM   2558  C   ARG A 167      -6.328 -19.904 -10.475  1.00  0.230          C  
ATOM   2559  O   ARG A 167      -6.018 -19.851 -11.667  1.00  0.260          O  
ATOM   2560  CB  ARG A 167      -6.764 -22.357 -10.326  1.00  0.290          C  
ATOM   2561  CG  ARG A 167      -6.242 -23.728  -9.932  1.00  0.290          C  
ATOM   2562  CD  ARG A 167      -7.056 -24.864 -10.441  1.00  0.290          C  
ATOM   2563  NE  ARG A 167      -8.351 -24.986  -9.756  1.00  0.290          N  
ATOM   2564  CZ  ARG A 167      -9.336 -25.859 -10.109  1.00  0.290          C  
ATOM   2565  NH1 ARG A 167      -9.178 -26.626 -11.136  1.00  0.290          N  
ATOM   2566  NH2 ARG A 167     -10.462 -25.958  -9.421  1.00  0.290          N  
ATOM   2567  H   ARG A 167      -7.110 -21.637  -7.888  1.00  0.250          H  
ATOM   2568  HA  ARG A 167      -4.959 -21.391  -9.790  1.00  0.250          H  
ATOM   2569 1HB  ARG A 167      -7.817 -22.310 -10.042  1.00  0.350          H  
ATOM   2570 2HB  ARG A 167      -6.710 -22.278 -11.411  1.00  0.350          H  
ATOM   2571 1HG  ARG A 167      -5.237 -23.847 -10.323  1.00  0.350          H  
ATOM   2572 2HG  ARG A 167      -6.220 -23.801  -8.858  1.00  0.350          H  
ATOM   2573 1HD  ARG A 167      -7.237 -24.716 -11.504  1.00  0.350          H  
ATOM   2574 2HD  ARG A 167      -6.493 -25.788 -10.288  1.00  0.350          H  
ATOM   2575  HE  ARG A 167      -8.493 -24.395  -8.921  1.00  0.350          H  
ATOM   2576 1HH1 ARG A 167      -8.335 -26.583 -11.679  1.00  0.350          H  
ATOM   2577 2HH1 ARG A 167      -9.930 -27.279 -11.389  1.00  0.350          H  
ATOM   2578 1HH2 ARG A 167     -10.628 -25.378  -8.613  1.00  0.350          H  
ATOM   2579 2HH2 ARG A 167     -11.172 -26.626  -9.711  1.00  0.350          H  
ATOM   2580  N   VAL A 168      -6.943 -18.894  -9.854  1.00  0.220          N  
ATOM   2581  CA  VAL A 168      -7.270 -17.660 -10.556  1.00  0.230          C  
ATOM   2582  C   VAL A 168      -6.050 -16.778 -10.742  1.00  0.260          C  
ATOM   2583  O   VAL A 168      -5.346 -16.451  -9.789  1.00  0.250          O  
ATOM   2584  CB  VAL A 168      -8.365 -16.867  -9.791  1.00  0.320          C  
ATOM   2585  CG1 VAL A 168      -8.604 -15.517 -10.427  1.00  0.320          C  
ATOM   2586  CG2 VAL A 168      -9.665 -17.642  -9.821  1.00  0.320          C  
ATOM   2587  H   VAL A 168      -7.164 -18.967  -8.859  1.00  0.260          H  
ATOM   2588  HA  VAL A 168      -7.662 -17.923 -11.539  1.00  0.280          H  
ATOM   2589  HB  VAL A 168      -8.055 -16.725  -8.769  1.00  0.380          H  
ATOM   2590 1HG1 VAL A 168      -9.383 -14.997  -9.885  1.00  0.380          H  
ATOM   2591 2HG1 VAL A 168      -7.703 -14.916 -10.403  1.00  0.380          H  
ATOM   2592 3HG1 VAL A 168      -8.905 -15.679 -11.445  1.00  0.380          H  
ATOM   2593 1HG2 VAL A 168     -10.436 -17.102  -9.272  1.00  0.380          H  
ATOM   2594 2HG2 VAL A 168      -9.989 -17.786 -10.850  1.00  0.380          H  
ATOM   2595 3HG2 VAL A 168      -9.507 -18.599  -9.366  1.00  0.380          H  
ATOM   2596  N   GLU A 169      -5.802 -16.360 -11.976  1.00  0.310          N  
ATOM   2597  CA  GLU A 169      -4.654 -15.507 -12.209  1.00  0.370          C  
ATOM   2598  C   GLU A 169      -4.737 -14.258 -11.360  1.00  0.290          C  
ATOM   2599  O   GLU A 169      -5.776 -13.599 -11.271  1.00  0.290          O  
ATOM   2600  CB  GLU A 169      -4.486 -15.170 -13.679  1.00  0.490          C  
ATOM   2601  CG  GLU A 169      -3.272 -14.277 -13.987  1.00  0.490          C  
ATOM   2602  CD  GLU A 169      -3.043 -14.202 -15.429  1.00  0.490          C  
ATOM   2603  OE1 GLU A 169      -3.711 -14.942 -16.094  1.00  0.490          O  
ATOM   2604  OE2 GLU A 169      -2.198 -13.474 -15.897  1.00  0.490          O  
ATOM   2605  H   GLU A 169      -6.392 -16.665 -12.739  1.00  0.370          H  
ATOM   2606  HA  GLU A 169      -3.761 -16.055 -11.904  1.00  0.440          H  
ATOM   2607 1HB  GLU A 169      -4.382 -16.097 -14.244  1.00  0.590          H  
ATOM   2608 2HB  GLU A 169      -5.378 -14.661 -14.042  1.00  0.590          H  
ATOM   2609 1HG  GLU A 169      -3.467 -13.270 -13.616  1.00  0.590          H  
ATOM   2610 2HG  GLU A 169      -2.390 -14.657 -13.488  1.00  0.590          H  
ATOM   2611  N   GLY A 170      -3.616 -13.930 -10.742  1.00  0.270          N  
ATOM   2612  CA  GLY A 170      -3.503 -12.775  -9.874  1.00  0.230          C  
ATOM   2613  C   GLY A 170      -3.581 -13.175  -8.410  1.00  0.200          C  
ATOM   2614  O   GLY A 170      -3.208 -12.393  -7.532  1.00  0.190          O  
ATOM   2615  H   GLY A 170      -2.805 -14.522 -10.868  1.00  0.320          H  
ATOM   2616 1HA  GLY A 170      -2.554 -12.284 -10.063  1.00  0.280          H  
ATOM   2617 2HA  GLY A 170      -4.293 -12.060 -10.103  1.00  0.280          H  
ATOM   2618  N   VAL A 171      -4.044 -14.390  -8.130  1.00  0.190          N  
ATOM   2619  CA  VAL A 171      -4.099 -14.834  -6.758  1.00  0.170          C  
ATOM   2620  C   VAL A 171      -2.743 -15.360  -6.352  1.00  0.140          C  
ATOM   2621  O   VAL A 171      -2.150 -16.198  -7.031  1.00  0.150          O  
ATOM   2622  CB  VAL A 171      -5.193 -15.893  -6.569  1.00  0.250          C  
ATOM   2623  CG1 VAL A 171      -5.168 -16.443  -5.183  1.00  0.250          C  
ATOM   2624  CG2 VAL A 171      -6.535 -15.240  -6.815  1.00  0.250          C  
ATOM   2625  H   VAL A 171      -4.368 -15.025  -8.869  1.00  0.230          H  
ATOM   2626  HA  VAL A 171      -4.344 -13.983  -6.122  1.00  0.200          H  
ATOM   2627  HB  VAL A 171      -5.044 -16.722  -7.271  1.00  0.300          H  
ATOM   2628 1HG1 VAL A 171      -5.971 -17.162  -5.115  1.00  0.300          H  
ATOM   2629 2HG1 VAL A 171      -4.216 -16.939  -4.984  1.00  0.300          H  
ATOM   2630 3HG1 VAL A 171      -5.313 -15.654  -4.466  1.00  0.300          H  
ATOM   2631 1HG2 VAL A 171      -7.328 -15.974  -6.680  1.00  0.300          H  
ATOM   2632 2HG2 VAL A 171      -6.661 -14.429  -6.110  1.00  0.300          H  
ATOM   2633 3HG2 VAL A 171      -6.570 -14.848  -7.833  1.00  0.300          H  
ATOM   2634  N   GLY A 172      -2.230 -14.824  -5.257  1.00  0.160          N  
ATOM   2635  CA  GLY A 172      -0.943 -15.208  -4.728  1.00  0.210          C  
ATOM   2636  C   GLY A 172      -1.149 -16.368  -3.782  1.00  0.290          C  
ATOM   2637  O   GLY A 172      -0.659 -17.478  -3.997  1.00  0.760          O  
ATOM   2638  H   GLY A 172      -2.755 -14.135  -4.718  1.00  0.190          H  
ATOM   2639 1HA  GLY A 172      -0.263 -15.486  -5.532  1.00  0.250          H  
ATOM   2640 2HA  GLY A 172      -0.504 -14.363  -4.200  1.00  0.250          H  
ATOM   2641  N   LYS A 173      -1.876 -16.080  -2.713  1.00  0.310          N  
ATOM   2642  CA  LYS A 173      -2.146 -17.040  -1.662  1.00  0.240          C  
ATOM   2643  C   LYS A 173      -3.581 -16.961  -1.166  1.00  0.210          C  
ATOM   2644  O   LYS A 173      -4.146 -15.874  -1.035  1.00  0.260          O  
ATOM   2645  CB  LYS A 173      -1.171 -16.782  -0.511  1.00  0.360          C  
ATOM   2646  CG  LYS A 173      -1.260 -17.730   0.655  1.00  0.360          C  
ATOM   2647  CD  LYS A 173      -0.092 -17.507   1.606  1.00  0.360          C  
ATOM   2648  CE  LYS A 173      -0.173 -18.401   2.848  1.00  0.360          C  
ATOM   2649  NZ  LYS A 173      -0.104 -19.847   2.501  1.00  0.360          N  
ATOM   2650  H   LYS A 173      -2.256 -15.133  -2.648  1.00  0.370          H  
ATOM   2651  HA  LYS A 173      -1.978 -18.044  -2.055  1.00  0.290          H  
ATOM   2652 1HB  LYS A 173      -0.150 -16.839  -0.897  1.00  0.440          H  
ATOM   2653 2HB  LYS A 173      -1.315 -15.776  -0.132  1.00  0.440          H  
ATOM   2654 1HG  LYS A 173      -2.197 -17.571   1.199  1.00  0.440          H  
ATOM   2655 2HG  LYS A 173      -1.235 -18.753   0.281  1.00  0.440          H  
ATOM   2656 1HD  LYS A 173       0.844 -17.720   1.081  1.00  0.440          H  
ATOM   2657 2HD  LYS A 173      -0.079 -16.465   1.922  1.00  0.440          H  
ATOM   2658 1HE  LYS A 173       0.664 -18.160   3.499  1.00  0.440          H  
ATOM   2659 2HE  LYS A 173      -1.101 -18.205   3.380  1.00  0.440          H  
ATOM   2660 1HZ  LYS A 173      -0.136 -20.407   3.333  1.00  0.440          H  
ATOM   2661 2HZ  LYS A 173      -0.870 -20.095   1.902  1.00  0.440          H  
ATOM   2662 3HZ  LYS A 173       0.768 -20.027   1.996  1.00  0.440          H  
ATOM   2663  N   VAL A 174      -4.187 -18.117  -0.900  1.00  0.160          N  
ATOM   2664  CA  VAL A 174      -5.518 -18.106  -0.307  1.00  0.160          C  
ATOM   2665  C   VAL A 174      -5.504 -18.942   0.954  1.00  0.140          C  
ATOM   2666  O   VAL A 174      -5.229 -20.152   0.892  1.00  0.140          O  
ATOM   2667  CB  VAL A 174      -6.595 -18.664  -1.250  1.00  0.220          C  
ATOM   2668  CG1 VAL A 174      -7.966 -18.598  -0.576  1.00  0.220          C  
ATOM   2669  CG2 VAL A 174      -6.580 -17.911  -2.524  1.00  0.220          C  
ATOM   2670  H   VAL A 174      -3.677 -18.977  -1.049  1.00  0.190          H  
ATOM   2671  HA  VAL A 174      -5.778 -17.088  -0.053  1.00  0.190          H  
ATOM   2672  HB  VAL A 174      -6.393 -19.701  -1.443  1.00  0.270          H  
ATOM   2673 1HG1 VAL A 174      -8.710 -19.010  -1.255  1.00  0.270          H  
ATOM   2674 2HG1 VAL A 174      -7.974 -19.174   0.351  1.00  0.270          H  
ATOM   2675 3HG1 VAL A 174      -8.213 -17.556  -0.351  1.00  0.270          H  
ATOM   2676 1HG2 VAL A 174      -7.332 -18.311  -3.202  1.00  0.270          H  
ATOM   2677 2HG2 VAL A 174      -6.774 -16.866  -2.333  1.00  0.270          H  
ATOM   2678 3HG2 VAL A 174      -5.603 -18.020  -2.964  1.00  0.270          H  
ATOM   2679  N   GLU A 175      -5.834 -18.309   2.077  1.00  0.130          N  
ATOM   2680  CA  GLU A 175      -5.846 -18.993   3.364  1.00  0.130          C  
ATOM   2681  C   GLU A 175      -7.250 -19.454   3.690  1.00  0.180          C  
ATOM   2682  O   GLU A 175      -8.210 -18.699   3.516  1.00  0.300          O  
ATOM   2683  CB  GLU A 175      -5.387 -18.066   4.496  1.00  0.180          C  
ATOM   2684  CG  GLU A 175      -3.971 -17.542   4.406  1.00  0.180          C  
ATOM   2685  CD  GLU A 175      -3.619 -16.631   5.575  1.00  0.180          C  
ATOM   2686  OE1 GLU A 175      -4.409 -16.526   6.485  1.00  0.180          O  
ATOM   2687  OE2 GLU A 175      -2.551 -16.034   5.552  1.00  0.180          O  
ATOM   2688  H   GLU A 175      -6.065 -17.310   2.009  1.00  0.160          H  
ATOM   2689  HA  GLU A 175      -5.192 -19.863   3.314  1.00  0.160          H  
ATOM   2690 1HB  GLU A 175      -6.047 -17.221   4.552  1.00  0.220          H  
ATOM   2691 2HB  GLU A 175      -5.476 -18.600   5.442  1.00  0.220          H  
ATOM   2692 1HG  GLU A 175      -3.290 -18.388   4.397  1.00  0.220          H  
ATOM   2693 2HG  GLU A 175      -3.850 -16.997   3.468  1.00  0.220          H  
ATOM   2694  N   THR A 176      -7.383 -20.656   4.236  1.00  0.140          N  
ATOM   2695  CA  THR A 176      -8.716 -21.103   4.607  1.00  0.160          C  
ATOM   2696  C   THR A 176      -8.873 -20.964   6.097  1.00  0.160          C  
ATOM   2697  O   THR A 176      -8.124 -21.550   6.879  1.00  0.160          O  
ATOM   2698  CB  THR A 176      -8.962 -22.566   4.199  1.00  0.220          C  
ATOM   2699  OG1 THR A 176      -8.804 -22.677   2.796  1.00  0.220          O  
ATOM   2700  CG2 THR A 176     -10.396 -22.980   4.566  1.00  0.220          C  
ATOM   2701  H   THR A 176      -6.578 -21.249   4.384  1.00  0.170          H  
ATOM   2702  HA  THR A 176      -9.464 -20.472   4.129  1.00  0.190          H  
ATOM   2703  HB  THR A 176      -8.253 -23.222   4.703  1.00  0.260          H  
ATOM   2704  HG1 THR A 176      -7.872 -22.545   2.601  1.00  0.260          H  
ATOM   2705 1HG2 THR A 176     -10.563 -24.008   4.256  1.00  0.260          H  
ATOM   2706 2HG2 THR A 176     -10.546 -22.904   5.639  1.00  0.260          H  
ATOM   2707 3HG2 THR A 176     -11.107 -22.328   4.058  1.00  0.260          H  
ATOM   2708  N   TRP A 177      -9.853 -20.190   6.515  1.00  0.170          N  
ATOM   2709  CA  TRP A 177     -10.080 -19.980   7.933  1.00  0.200          C  
ATOM   2710  C   TRP A 177     -11.084 -21.010   8.428  1.00  0.220          C  
ATOM   2711  O   TRP A 177     -12.275 -20.742   8.657  1.00  0.310          O  
ATOM   2712  CB  TRP A 177     -10.433 -18.530   8.200  1.00  0.270          C  
ATOM   2713  CG  TRP A 177      -9.227 -17.603   7.895  1.00  0.270          C  
ATOM   2714  CD1 TRP A 177      -7.927 -17.967   7.598  1.00  0.270          C  
ATOM   2715  CD2 TRP A 177      -9.243 -16.179   7.832  1.00  0.270          C  
ATOM   2716  NE1 TRP A 177      -7.180 -16.862   7.352  1.00  0.270          N  
ATOM   2717  CE2 TRP A 177      -7.960 -15.766   7.485  1.00  0.270          C  
ATOM   2718  CE3 TRP A 177     -10.210 -15.247   8.025  1.00  0.270          C  
ATOM   2719  CZ2 TRP A 177      -7.654 -14.455   7.323  1.00  0.270          C  
ATOM   2720  CZ3 TRP A 177      -9.901 -13.921   7.863  1.00  0.270          C  
ATOM   2721  CH2 TRP A 177      -8.651 -13.542   7.514  1.00  0.270          C  
ATOM   2722  H   TRP A 177     -10.459 -19.742   5.821  1.00  0.200          H  
ATOM   2723  HA  TRP A 177      -9.154 -20.176   8.472  1.00  0.240          H  
ATOM   2724 1HB  TRP A 177     -11.272 -18.231   7.567  1.00  0.320          H  
ATOM   2725 2HB  TRP A 177     -10.728 -18.404   9.236  1.00  0.320          H  
ATOM   2726  HD1 TRP A 177      -7.536 -18.977   7.548  1.00  0.320          H  
ATOM   2727  HE1 TRP A 177      -6.161 -16.847   7.085  1.00  0.320          H  
ATOM   2728  HE3 TRP A 177     -11.201 -15.568   8.307  1.00  0.320          H  
ATOM   2729  HZ2 TRP A 177      -6.654 -14.142   7.043  1.00  0.320          H  
ATOM   2730  HZ3 TRP A 177     -10.687 -13.188   8.024  1.00  0.320          H  
ATOM   2731  HH2 TRP A 177      -8.430 -12.499   7.380  1.00  0.320          H  
ATOM   2732  N   GLY A 178     -10.540 -22.211   8.538  1.00  0.180          N  
ATOM   2733  CA  GLY A 178     -11.186 -23.458   8.913  1.00  0.210          C  
ATOM   2734  C   GLY A 178     -10.335 -24.535   8.274  1.00  0.180          C  
ATOM   2735  O   GLY A 178      -9.265 -24.234   7.748  1.00  0.260          O  
ATOM   2736  H   GLY A 178      -9.549 -22.242   8.265  1.00  0.220          H  
ATOM   2737 1HA  GLY A 178     -11.206 -23.578   9.998  1.00  0.250          H  
ATOM   2738 2HA  GLY A 178     -12.207 -23.500   8.537  1.00  0.250          H  
ATOM   2739  N   ALA A 179     -10.764 -25.783   8.289  1.00  0.250          N  
ATOM   2740  CA  ALA A 179      -9.917 -26.796   7.676  1.00  0.240          C  
ATOM   2741  C   ALA A 179     -10.734 -27.890   7.040  1.00  0.270          C  
ATOM   2742  O   ALA A 179     -11.893 -28.109   7.391  1.00  0.350          O  
ATOM   2743  CB  ALA A 179      -8.969 -27.388   8.700  1.00  0.340          C  
ATOM   2744  H   ALA A 179     -11.624 -26.049   8.779  1.00  0.300          H  
ATOM   2745  HA  ALA A 179      -9.331 -26.325   6.886  1.00  0.290          H  
ATOM   2746 1HB  ALA A 179      -8.323 -28.129   8.224  1.00  0.410          H  
ATOM   2747 2HB  ALA A 179      -8.359 -26.597   9.126  1.00  0.410          H  
ATOM   2748 3HB  ALA A 179      -9.530 -27.845   9.466  1.00  0.410          H  
ATOM   2749  N   GLU A 180     -10.101 -28.568   6.096  1.00  0.270          N  
ATOM   2750  CA  GLU A 180     -10.675 -29.681   5.368  1.00  0.300          C  
ATOM   2751  C   GLU A 180     -10.835 -30.864   6.293  1.00  0.290          C  
ATOM   2752  O   GLU A 180     -10.161 -30.944   7.330  1.00  0.290          O  
ATOM   2753  CB  GLU A 180      -9.751 -30.055   4.197  1.00  0.410          C  
ATOM   2754  CG  GLU A 180      -8.431 -30.771   4.615  1.00  0.410          C  
ATOM   2755  CD  GLU A 180      -7.378 -29.838   5.126  1.00  0.410          C  
ATOM   2756  OE1 GLU A 180      -7.614 -28.646   5.132  1.00  0.410          O  
ATOM   2757  OE2 GLU A 180      -6.351 -30.316   5.553  1.00  0.410          O  
ATOM   2758  H   GLU A 180      -9.137 -28.308   5.864  1.00  0.320          H  
ATOM   2759  HA  GLU A 180     -11.660 -29.399   4.989  1.00  0.360          H  
ATOM   2760 1HB  GLU A 180     -10.288 -30.721   3.514  1.00  0.490          H  
ATOM   2761 2HB  GLU A 180      -9.485 -29.162   3.642  1.00  0.490          H  
ATOM   2762 1HG  GLU A 180      -8.623 -31.534   5.366  1.00  0.490          H  
ATOM   2763 2HG  GLU A 180      -8.043 -31.283   3.737  1.00  0.490          H  
ATOM   2764  N   TYR A 181     -11.710 -31.781   5.914  1.00  0.320          N  
ATOM   2765  CA  TYR A 181     -11.901 -32.997   6.657  1.00  0.320          C  
ATOM   2766  C   TYR A 181     -10.755 -33.943   6.543  1.00  0.300          C  
ATOM   2767  O   TYR A 181     -10.115 -34.086   5.503  1.00  0.320          O  
ATOM   2768  CB  TYR A 181     -13.158 -33.767   6.247  1.00  0.450          C  
ATOM   2769  CG  TYR A 181     -14.460 -33.284   6.799  1.00  0.450          C  
ATOM   2770  CD1 TYR A 181     -14.555 -32.144   7.593  1.00  0.450          C  
ATOM   2771  CD2 TYR A 181     -15.591 -34.039   6.542  1.00  0.450          C  
ATOM   2772  CE1 TYR A 181     -15.751 -31.789   8.102  1.00  0.450          C  
ATOM   2773  CE2 TYR A 181     -16.795 -33.668   7.071  1.00  0.450          C  
ATOM   2774  CZ  TYR A 181     -16.873 -32.547   7.854  1.00  0.450          C  
ATOM   2775  OH  TYR A 181     -18.064 -32.175   8.399  1.00  0.450          O  
ATOM   2776  H   TYR A 181     -12.243 -31.649   5.057  1.00  0.380          H  
ATOM   2777  HA  TYR A 181     -11.970 -32.739   7.702  1.00  0.380          H  
ATOM   2778 1HB  TYR A 181     -13.235 -33.760   5.156  1.00  0.540          H  
ATOM   2779 2HB  TYR A 181     -13.040 -34.809   6.545  1.00  0.540          H  
ATOM   2780  HD1 TYR A 181     -13.697 -31.520   7.819  1.00  0.540          H  
ATOM   2781  HD2 TYR A 181     -15.521 -34.938   5.925  1.00  0.540          H  
ATOM   2782  HE1 TYR A 181     -15.810 -30.914   8.702  1.00  0.540          H  
ATOM   2783  HE2 TYR A 181     -17.686 -34.266   6.877  1.00  0.540          H  
ATOM   2784  HH  TYR A 181     -18.766 -32.769   8.104  1.00  0.540          H  
ATOM   2785  N   ALA A 182     -10.589 -34.655   7.619  1.00  0.290          N  
ATOM   2786  CA  ALA A 182      -9.649 -35.709   7.786  1.00  0.260          C  
ATOM   2787  C   ALA A 182     -10.374 -36.829   8.485  1.00  0.280          C  
ATOM   2788  O   ALA A 182     -11.400 -36.622   9.151  1.00  0.310          O  
ATOM   2789  CB  ALA A 182      -8.452 -35.246   8.605  1.00  0.380          C  
ATOM   2790  H   ALA A 182     -11.157 -34.405   8.423  1.00  0.350          H  
ATOM   2791  HA  ALA A 182      -9.324 -36.054   6.808  1.00  0.310          H  
ATOM   2792 1HB  ALA A 182      -7.756 -36.071   8.744  1.00  0.450          H  
ATOM   2793 2HB  ALA A 182      -7.959 -34.441   8.083  1.00  0.450          H  
ATOM   2794 3HB  ALA A 182      -8.802 -34.899   9.580  1.00  0.450          H  
ATOM   2795  N   MET A 183      -9.887 -38.030   8.309  1.00  0.280          N  
ATOM   2796  CA  MET A 183     -10.474 -39.102   9.063  1.00  0.310          C  
ATOM   2797  C   MET A 183      -9.835 -38.949  10.409  1.00  0.300          C  
ATOM   2798  O   MET A 183      -8.607 -38.845  10.489  1.00  0.320          O  
ATOM   2799  CB  MET A 183     -10.194 -40.460   8.435  1.00  0.420          C  
ATOM   2800  CG  MET A 183     -10.856 -41.632   9.131  1.00  0.420          C  
ATOM   2801  SD  MET A 183     -12.665 -41.533   9.082  1.00  0.420          S  
ATOM   2802  CE  MET A 183     -13.039 -41.775   7.360  1.00  0.420          C  
ATOM   2803  H   MET A 183      -9.056 -38.146   7.727  1.00  0.340          H  
ATOM   2804  HA  MET A 183     -11.550 -38.952   9.167  1.00  0.370          H  
ATOM   2805 1HB  MET A 183     -10.483 -40.459   7.401  1.00  0.510          H  
ATOM   2806 2HB  MET A 183      -9.143 -40.637   8.459  1.00  0.510          H  
ATOM   2807 1HG  MET A 183     -10.543 -42.545   8.650  1.00  0.510          H  
ATOM   2808 2HG  MET A 183     -10.539 -41.676  10.174  1.00  0.510          H  
ATOM   2809 1HE  MET A 183     -14.098 -41.721   7.216  1.00  0.510          H  
ATOM   2810 2HE  MET A 183     -12.580 -41.002   6.772  1.00  0.510          H  
ATOM   2811 3HE  MET A 183     -12.692 -42.722   7.029  1.00  0.510          H  
ATOM   2812  N   ARG A 184     -10.622 -38.897  11.469  1.00  0.340          N  
ATOM   2813  CA  ARG A 184      -9.984 -38.709  12.749  1.00  0.340          C  
ATOM   2814  C   ARG A 184     -10.247 -39.898  13.618  1.00  0.350          C  
ATOM   2815  O   ARG A 184     -11.382 -40.360  13.797  1.00  0.390          O  
ATOM   2816  CB  ARG A 184     -10.464 -37.429  13.440  1.00  0.480          C  
ATOM   2817  CG  ARG A 184     -11.927 -37.412  13.887  1.00  0.480          C  
ATOM   2818  CD  ARG A 184     -12.346 -36.122  14.421  1.00  0.480          C  
ATOM   2819  NE  ARG A 184     -13.729 -36.177  14.889  1.00  0.480          N  
ATOM   2820  CZ  ARG A 184     -14.483 -35.137  15.305  1.00  0.480          C  
ATOM   2821  NH1 ARG A 184     -14.011 -33.903  15.314  1.00  0.480          N  
ATOM   2822  NH2 ARG A 184     -15.724 -35.357  15.716  1.00  0.480          N  
ATOM   2823  H   ARG A 184     -11.641 -38.969  11.382  1.00  0.410          H  
ATOM   2824  HA  ARG A 184      -8.909 -38.627  12.611  1.00  0.410          H  
ATOM   2825 1HB  ARG A 184      -9.856 -37.256  14.327  1.00  0.570          H  
ATOM   2826 2HB  ARG A 184     -10.313 -36.581  12.769  1.00  0.570          H  
ATOM   2827 1HG  ARG A 184     -12.556 -37.605  13.048  1.00  0.570          H  
ATOM   2828 2HG  ARG A 184     -12.106 -38.153  14.667  1.00  0.570          H  
ATOM   2829 1HD  ARG A 184     -11.709 -35.837  15.244  1.00  0.570          H  
ATOM   2830 2HD  ARG A 184     -12.273 -35.391  13.635  1.00  0.570          H  
ATOM   2831  HE  ARG A 184     -14.163 -37.091  14.918  1.00  0.570          H  
ATOM   2832 1HH1 ARG A 184     -13.067 -33.701  15.001  1.00  0.570          H  
ATOM   2833 2HH1 ARG A 184     -14.594 -33.146  15.636  1.00  0.570          H  
ATOM   2834 1HH2 ARG A 184     -16.118 -36.315  15.725  1.00  0.570          H  
ATOM   2835 2HH2 ARG A 184     -16.297 -34.590  16.023  1.00  0.570          H  
ATOM   2836  N   ILE A 185      -9.162 -40.379  14.178  1.00  0.340          N  
ATOM   2837  CA  ILE A 185      -9.176 -41.511  15.054  1.00  0.360          C  
ATOM   2838  C   ILE A 185      -8.856 -41.008  16.438  1.00  0.370          C  
ATOM   2839  O   ILE A 185      -7.819 -40.364  16.629  1.00  0.360          O  
ATOM   2840  CB  ILE A 185      -8.112 -42.514  14.584  1.00  0.500          C  
ATOM   2841  CG1 ILE A 185      -8.428 -42.953  13.113  1.00  0.500          C  
ATOM   2842  CG2 ILE A 185      -8.056 -43.699  15.539  1.00  0.500          C  
ATOM   2843  CD1 ILE A 185      -7.317 -43.695  12.430  1.00  0.500          C  
ATOM   2844  H   ILE A 185      -8.262 -39.943  13.945  1.00  0.410          H  
ATOM   2845  HA  ILE A 185     -10.163 -41.971  15.053  1.00  0.430          H  
ATOM   2846  HB  ILE A 185      -7.157 -42.022  14.567  1.00  0.600          H  
ATOM   2847 1HG1 ILE A 185      -9.315 -43.576  13.119  1.00  0.600          H  
ATOM   2848 2HG1 ILE A 185      -8.635 -42.068  12.514  1.00  0.600          H  
ATOM   2849 1HG2 ILE A 185      -7.286 -44.377  15.216  1.00  0.600          H  
ATOM   2850 2HG2 ILE A 185      -7.822 -43.360  16.537  1.00  0.600          H  
ATOM   2851 3HG2 ILE A 185      -9.022 -44.207  15.544  1.00  0.600          H  
ATOM   2852 1HD1 ILE A 185      -7.623 -43.947  11.413  1.00  0.600          H  
ATOM   2853 2HD1 ILE A 185      -6.443 -43.053  12.397  1.00  0.600          H  
ATOM   2854 3HD1 ILE A 185      -7.072 -44.603  12.962  1.00  0.600          H  
ATOM   2855  N   TRP A 186      -9.793 -41.196  17.357  1.00  0.390          N  
ATOM   2856  CA  TRP A 186      -9.700 -40.793  18.759  1.00  0.400          C  
ATOM   2857  C   TRP A 186      -9.548 -41.935  19.787  1.00  0.420          C  
ATOM   2858  O   TRP A 186     -10.569 -42.311  20.377  1.00  0.450          O  
ATOM   2859  CB  TRP A 186     -10.906 -39.932  19.114  1.00  0.560          C  
ATOM   2860  CG  TRP A 186     -10.898 -38.529  18.570  1.00  0.560          C  
ATOM   2861  CD1 TRP A 186      -9.929 -37.891  17.851  1.00  0.560          C  
ATOM   2862  CD2 TRP A 186     -11.948 -37.565  18.752  1.00  0.560          C  
ATOM   2863  NE1 TRP A 186     -10.318 -36.604  17.581  1.00  0.560          N  
ATOM   2864  CE2 TRP A 186     -11.540 -36.389  18.126  1.00  0.560          C  
ATOM   2865  CE3 TRP A 186     -13.180 -37.600  19.394  1.00  0.560          C  
ATOM   2866  CZ2 TRP A 186     -12.320 -35.255  18.122  1.00  0.560          C  
ATOM   2867  CZ3 TRP A 186     -13.964 -36.462  19.384  1.00  0.560          C  
ATOM   2868  CH2 TRP A 186     -13.545 -35.320  18.767  1.00  0.560          C  
ATOM   2869  H   TRP A 186     -10.640 -41.679  17.048  1.00  0.470          H  
ATOM   2870  HA  TRP A 186      -8.837 -40.158  18.856  1.00  0.480          H  
ATOM   2871 1HB  TRP A 186     -11.767 -40.397  18.694  1.00  0.670          H  
ATOM   2872 2HB  TRP A 186     -11.047 -39.891  20.160  1.00  0.670          H  
ATOM   2873  HD1 TRP A 186      -8.984 -38.325  17.541  1.00  0.670          H  
ATOM   2874  HE1 TRP A 186      -9.792 -35.915  17.074  1.00  0.670          H  
ATOM   2875  HE3 TRP A 186     -13.518 -38.506  19.896  1.00  0.670          H  
ATOM   2876  HZ2 TRP A 186     -12.001 -34.335  17.634  1.00  0.670          H  
ATOM   2877  HZ3 TRP A 186     -14.924 -36.499  19.888  1.00  0.670          H  
ATOM   2878  HH2 TRP A 186     -14.188 -34.442  18.782  1.00  0.670          H  
ATOM   2879  N   PRO A 187      -8.352 -42.543  20.005  1.00  0.420          N  
ATOM   2880  CA  PRO A 187      -8.124 -43.642  20.915  1.00  0.440          C  
ATOM   2881  C   PRO A 187      -8.362 -43.263  22.358  1.00  0.460          C  
ATOM   2882  O   PRO A 187      -8.116 -42.122  22.786  1.00  0.470          O  
ATOM   2883  CB  PRO A 187      -6.662 -44.005  20.676  1.00  0.660          C  
ATOM   2884  CG  PRO A 187      -6.330 -43.395  19.371  1.00  0.660          C  
ATOM   2885  CD  PRO A 187      -7.127 -42.139  19.351  1.00  0.660          C  
ATOM   2886  HA  PRO A 187      -8.745 -44.485  20.658  1.00  0.530          H  
ATOM   2887 1HB  PRO A 187      -6.050 -43.662  21.493  1.00  0.790          H  
ATOM   2888 2HB  PRO A 187      -6.573 -45.102  20.655  1.00  0.790          H  
ATOM   2889 1HG  PRO A 187      -5.247 -43.214  19.302  1.00  0.790          H  
ATOM   2890 2HG  PRO A 187      -6.598 -44.062  18.557  1.00  0.790          H  
ATOM   2891 1HD  PRO A 187      -6.621 -41.405  19.965  1.00  0.790          H  
ATOM   2892 2HD  PRO A 187      -7.259 -41.819  18.370  1.00  0.790          H  
ATOM   2893  N   ASP A 188      -8.794 -44.255  23.110  1.00  0.480          N  
ATOM   2894  CA  ASP A 188      -8.982 -44.160  24.537  1.00  0.500          C  
ATOM   2895  C   ASP A 188      -7.903 -45.009  25.205  1.00  0.510          C  
ATOM   2896  O   ASP A 188      -7.976 -46.240  25.108  1.00  0.530          O  
ATOM   2897  CB  ASP A 188     -10.377 -44.630  24.953  1.00  0.690          C  
ATOM   2898  CG  ASP A 188     -10.659 -44.484  26.488  1.00  0.690          C  
ATOM   2899  OD1 ASP A 188      -9.711 -44.392  27.294  1.00  0.690          O  
ATOM   2900  OD2 ASP A 188     -11.819 -44.386  26.844  1.00  0.690          O  
ATOM   2901  H   ASP A 188      -9.012 -45.145  22.649  1.00  0.580          H  
ATOM   2902  HA  ASP A 188      -8.910 -43.118  24.822  1.00  0.600          H  
ATOM   2903 1HB  ASP A 188     -11.127 -44.055  24.404  1.00  0.830          H  
ATOM   2904 2HB  ASP A 188     -10.500 -45.670  24.668  1.00  0.830          H  
ATOM   2905  N   PRO A 189      -6.894 -44.417  25.879  1.00  0.510          N  
ATOM   2906  CA  PRO A 189      -5.786 -45.105  26.519  1.00  0.520          C  
ATOM   2907  C   PRO A 189      -6.252 -46.284  27.361  1.00  0.550          C  
ATOM   2908  O   PRO A 189      -5.528 -47.277  27.494  1.00  0.560          O  
ATOM   2909  CB  PRO A 189      -5.224 -44.020  27.437  1.00  0.780          C  
ATOM   2910  CG  PRO A 189      -5.526 -42.732  26.726  1.00  0.780          C  
ATOM   2911  CD  PRO A 189      -6.874 -42.949  26.077  1.00  0.780          C  
ATOM   2912  HA  PRO A 189      -5.051 -45.416  25.770  1.00  0.620          H  
ATOM   2913 1HB  PRO A 189      -5.699 -44.082  28.429  1.00  0.940          H  
ATOM   2914 2HB  PRO A 189      -4.156 -44.195  27.602  1.00  0.940          H  
ATOM   2915 1HG  PRO A 189      -5.533 -41.902  27.450  1.00  0.940          H  
ATOM   2916 2HG  PRO A 189      -4.757 -42.507  26.016  1.00  0.940          H  
ATOM   2917 1HD  PRO A 189      -7.688 -42.644  26.744  1.00  0.940          H  
ATOM   2918 2HD  PRO A 189      -6.885 -42.412  25.115  1.00  0.940          H  
ATOM   2919  N   ALA A 190      -7.439 -46.163  27.986  1.00  0.570          N  
ATOM   2920  CA  ALA A 190      -7.960 -47.235  28.812  1.00  0.600          C  
ATOM   2921  C   ALA A 190      -8.184 -48.498  28.010  1.00  0.600          C  
ATOM   2922  O   ALA A 190      -7.940 -49.607  28.494  1.00  0.620          O  
ATOM   2923  CB  ALA A 190      -9.263 -46.822  29.455  1.00  0.830          C  
ATOM   2924  H   ALA A 190      -8.044 -45.334  27.879  1.00  0.680          H  
ATOM   2925  HA  ALA A 190      -7.226 -47.450  29.588  1.00  0.720          H  
ATOM   2926 1HB  ALA A 190      -9.629 -47.626  30.088  1.00  0.990          H  
ATOM   2927 2HB  ALA A 190      -9.103 -45.928  30.051  1.00  0.990          H  
ATOM   2928 3HB  ALA A 190      -9.997 -46.608  28.675  1.00  0.990          H  
ATOM   2929  N   LYS A 191      -8.716 -48.323  26.800  1.00  0.580          N  
ATOM   2930  CA  LYS A 191      -9.074 -49.435  25.955  1.00  0.580          C  
ATOM   2931  C   LYS A 191      -7.810 -49.980  25.345  1.00  0.570          C  
ATOM   2932  O   LYS A 191      -7.640 -51.192  25.226  1.00  0.590          O  
ATOM   2933  CB  LYS A 191     -10.086 -48.995  24.911  1.00  0.810          C  
ATOM   2934  CG  LYS A 191     -11.454 -48.624  25.500  1.00  0.810          C  
ATOM   2935  CD  LYS A 191     -12.440 -48.183  24.418  1.00  0.810          C  
ATOM   2936  CE  LYS A 191     -13.781 -47.774  25.007  1.00  0.810          C  
ATOM   2937  NZ  LYS A 191     -14.741 -47.340  23.947  1.00  0.810          N  
ATOM   2938  H   LYS A 191      -8.831 -47.377  26.433  1.00  0.700          H  
ATOM   2939  HA  LYS A 191      -9.522 -50.217  26.567  1.00  0.700          H  
ATOM   2940 1HB  LYS A 191      -9.696 -48.143  24.348  1.00  0.970          H  
ATOM   2941 2HB  LYS A 191     -10.254 -49.813  24.220  1.00  0.970          H  
ATOM   2942 1HG  LYS A 191     -11.863 -49.485  26.027  1.00  0.970          H  
ATOM   2943 2HG  LYS A 191     -11.326 -47.810  26.217  1.00  0.970          H  
ATOM   2944 1HD  LYS A 191     -12.024 -47.349  23.854  1.00  0.970          H  
ATOM   2945 2HD  LYS A 191     -12.611 -49.003  23.735  1.00  0.970          H  
ATOM   2946 1HE  LYS A 191     -14.208 -48.616  25.547  1.00  0.970          H  
ATOM   2947 2HE  LYS A 191     -13.626 -46.946  25.704  1.00  0.970          H  
ATOM   2948 1HZ  LYS A 191     -15.617 -47.072  24.374  1.00  0.970          H  
ATOM   2949 2HZ  LYS A 191     -14.355 -46.551  23.447  1.00  0.970          H  
ATOM   2950 3HZ  LYS A 191     -14.900 -48.103  23.298  1.00  0.970          H  
ATOM   2951  N   LEU A 192      -6.894 -49.086  24.983  1.00  0.540          N  
ATOM   2952  CA  LEU A 192      -5.647 -49.551  24.404  1.00  0.530          C  
ATOM   2953  C   LEU A 192      -4.917 -50.406  25.433  1.00  0.550          C  
ATOM   2954  O   LEU A 192      -4.368 -51.462  25.112  1.00  0.560          O  
ATOM   2955  CB  LEU A 192      -4.755 -48.358  24.011  1.00  0.750          C  
ATOM   2956  CG  LEU A 192      -5.208 -47.491  22.828  1.00  0.750          C  
ATOM   2957  CD1 LEU A 192      -4.308 -46.240  22.721  1.00  0.750          C  
ATOM   2958  CD2 LEU A 192      -5.100 -48.292  21.564  1.00  0.750          C  
ATOM   2959  H   LEU A 192      -7.104 -48.088  25.091  1.00  0.650          H  
ATOM   2960  HA  LEU A 192      -5.864 -50.174  23.544  1.00  0.640          H  
ATOM   2961 1HB  LEU A 192      -4.670 -47.708  24.877  1.00  0.900          H  
ATOM   2962 2HB  LEU A 192      -3.766 -48.734  23.782  1.00  0.900          H  
ATOM   2963  HG  LEU A 192      -6.242 -47.167  22.981  1.00  0.900          H  
ATOM   2964 1HD1 LEU A 192      -4.619 -45.633  21.884  1.00  0.900          H  
ATOM   2965 2HD1 LEU A 192      -4.378 -45.652  23.626  1.00  0.900          H  
ATOM   2966 3HD1 LEU A 192      -3.275 -46.548  22.570  1.00  0.900          H  
ATOM   2967 1HD2 LEU A 192      -5.416 -47.667  20.743  1.00  0.900          H  
ATOM   2968 2HD2 LEU A 192      -4.063 -48.601  21.417  1.00  0.900          H  
ATOM   2969 3HD2 LEU A 192      -5.724 -49.166  21.602  1.00  0.900          H  
ATOM   2970  N   THR A 193      -4.949 -49.982  26.696  1.00  0.560          N  
ATOM   2971  CA  THR A 193      -4.274 -50.717  27.747  1.00  0.580          C  
ATOM   2972  C   THR A 193      -4.919 -52.085  27.930  1.00  0.610          C  
ATOM   2973  O   THR A 193      -4.227 -53.099  27.947  1.00  0.620          O  
ATOM   2974  CB  THR A 193      -4.301 -49.945  29.078  1.00  0.800          C  
ATOM   2975  OG1 THR A 193      -3.649 -48.685  28.905  1.00  0.800          O  
ATOM   2976  CG2 THR A 193      -3.536 -50.738  30.141  1.00  0.800          C  
ATOM   2977  H   THR A 193      -5.404 -49.099  26.920  1.00  0.670          H  
ATOM   2978  HA  THR A 193      -3.235 -50.863  27.456  1.00  0.700          H  
ATOM   2979  HB  THR A 193      -5.331 -49.781  29.395  1.00  0.960          H  
ATOM   2980  HG1 THR A 193      -4.217 -48.103  28.352  1.00  0.960          H  
ATOM   2981 1HG2 THR A 193      -3.541 -50.178  31.075  1.00  0.960          H  
ATOM   2982 2HG2 THR A 193      -4.003 -51.706  30.303  1.00  0.960          H  
ATOM   2983 3HG2 THR A 193      -2.506 -50.883  29.813  1.00  0.960          H  
ATOM   2984  N   SER A 194      -6.256 -52.142  27.998  1.00  0.620          N  
ATOM   2985  CA  SER A 194      -6.961 -53.411  28.201  1.00  0.640          C  
ATOM   2986  C   SER A 194      -6.676 -54.421  27.097  1.00  0.640          C  
ATOM   2987  O   SER A 194      -6.601 -55.628  27.345  1.00  0.690          O  
ATOM   2988  CB  SER A 194      -8.460 -53.179  28.278  1.00  0.890          C  
ATOM   2989  OG  SER A 194      -8.806 -52.458  29.430  1.00  0.890          O  
ATOM   2990  H   SER A 194      -6.809 -51.279  27.983  1.00  0.740          H  
ATOM   2991  HA  SER A 194      -6.626 -53.835  29.145  1.00  0.770          H  
ATOM   2992 1HB  SER A 194      -8.779 -52.626  27.391  1.00  1.070          H  
ATOM   2993 2HB  SER A 194      -8.977 -54.136  28.269  1.00  1.070          H  
ATOM   2994  HG  SER A 194      -9.755 -52.335  29.391  1.00  1.070          H  
ATOM   2995  N   MET A 195      -6.501 -53.932  25.874  1.00  0.600          N  
ATOM   2996  CA  MET A 195      -6.231 -54.797  24.738  1.00  0.600          C  
ATOM   2997  C   MET A 195      -4.727 -55.026  24.513  1.00  0.580          C  
ATOM   2998  O   MET A 195      -4.341 -55.689  23.546  1.00  0.580          O  
ATOM   2999  CB  MET A 195      -6.848 -54.193  23.484  1.00  0.840          C  
ATOM   3000  CG  MET A 195      -8.327 -53.885  23.594  1.00  0.840          C  
ATOM   3001  SD  MET A 195      -9.352 -55.242  23.970  1.00  0.840          S  
ATOM   3002  CE  MET A 195     -10.891 -54.322  23.938  1.00  0.840          C  
ATOM   3003  H   MET A 195      -6.636 -52.924  25.724  1.00  0.720          H  
ATOM   3004  HA  MET A 195      -6.688 -55.766  24.931  1.00  0.720          H  
ATOM   3005 1HB  MET A 195      -6.345 -53.244  23.273  1.00  1.010          H  
ATOM   3006 2HB  MET A 195      -6.688 -54.850  22.633  1.00  1.010          H  
ATOM   3007 1HG  MET A 195      -8.489 -53.161  24.355  1.00  1.010          H  
ATOM   3008 2HG  MET A 195      -8.668 -53.456  22.663  1.00  1.010          H  
ATOM   3009 1HE  MET A 195     -11.725 -54.992  24.142  1.00  1.010          H  
ATOM   3010 2HE  MET A 195     -10.862 -53.535  24.693  1.00  1.010          H  
ATOM   3011 3HE  MET A 195     -11.025 -53.866  22.954  1.00  1.010          H  
ATOM   3012  N   ASN A 196      -3.885 -54.485  25.403  1.00  0.590          N  
ATOM   3013  CA  ASN A 196      -2.425 -54.529  25.360  1.00  0.600          C  
ATOM   3014  C   ASN A 196      -1.828 -53.922  24.085  1.00  0.560          C  
ATOM   3015  O   ASN A 196      -0.805 -54.403  23.576  1.00  0.560          O  
ATOM   3016  CB  ASN A 196      -1.940 -55.956  25.530  1.00  0.840          C  
ATOM   3017  CG  ASN A 196      -2.351 -56.550  26.848  1.00  0.840          C  
ATOM   3018  OD1 ASN A 196      -2.274 -55.917  27.911  1.00  0.840          O  
ATOM   3019  ND2 ASN A 196      -2.797 -57.781  26.799  1.00  0.840          N  
ATOM   3020  H   ASN A 196      -4.275 -53.984  26.202  1.00  0.710          H  
ATOM   3021  HA  ASN A 196      -2.067 -53.936  26.197  1.00  0.720          H  
ATOM   3022 1HB  ASN A 196      -2.314 -56.582  24.724  1.00  1.000          H  
ATOM   3023 2HB  ASN A 196      -0.850 -55.970  25.474  1.00  1.000          H  
ATOM   3024 1HD2 ASN A 196      -3.093 -58.239  27.637  1.00  1.000          H  
ATOM   3025 2HD2 ASN A 196      -2.846 -58.259  25.924  1.00  1.000          H  
ATOM   3026  N   LEU A 197      -2.470 -52.868  23.584  1.00  0.540          N  
ATOM   3027  CA  LEU A 197      -2.091 -52.154  22.377  1.00  0.500          C  
ATOM   3028  C   LEU A 197      -1.581 -50.763  22.679  1.00  0.500          C  
ATOM   3029  O   LEU A 197      -1.804 -50.223  23.763  1.00  0.510          O  
ATOM   3030  CB  LEU A 197      -3.295 -52.041  21.436  1.00  0.720          C  
ATOM   3031  CG  LEU A 197      -3.975 -53.364  21.025  1.00  0.720          C  
ATOM   3032  CD1 LEU A 197      -5.163 -53.044  20.202  1.00  0.720          C  
ATOM   3033  CD2 LEU A 197      -3.015 -54.258  20.247  1.00  0.720          C  
ATOM   3034  H   LEU A 197      -3.269 -52.493  24.099  1.00  0.650          H  
ATOM   3035  HA  LEU A 197      -1.288 -52.691  21.883  1.00  0.600          H  
ATOM   3036 1HB  LEU A 197      -4.045 -51.422  21.927  1.00  0.860          H  
ATOM   3037 2HB  LEU A 197      -2.971 -51.532  20.526  1.00  0.860          H  
ATOM   3038  HG  LEU A 197      -4.303 -53.882  21.901  1.00  0.860          H  
ATOM   3039 1HD1 LEU A 197      -5.670 -53.965  19.910  1.00  0.860          H  
ATOM   3040 2HD1 LEU A 197      -5.845 -52.420  20.764  1.00  0.860          H  
ATOM   3041 3HD1 LEU A 197      -4.819 -52.526  19.334  1.00  0.860          H  
ATOM   3042 1HD2 LEU A 197      -3.529 -55.169  19.971  1.00  0.860          H  
ATOM   3043 2HD2 LEU A 197      -2.677 -53.745  19.345  1.00  0.860          H  
ATOM   3044 3HD2 LEU A 197      -2.153 -54.509  20.864  1.00  0.860          H  
ATOM   3045  N   SER A 198      -0.925 -50.159  21.702  1.00  0.490          N  
ATOM   3046  CA  SER A 198      -0.489 -48.780  21.873  1.00  0.470          C  
ATOM   3047  C   SER A 198      -0.681 -47.977  20.592  1.00  0.420          C  
ATOM   3048  O   SER A 198      -1.035 -48.511  19.533  1.00  0.410          O  
ATOM   3049  CB  SER A 198       0.964 -48.724  22.287  1.00  0.670          C  
ATOM   3050  OG  SER A 198       1.791 -49.087  21.224  1.00  0.670          O  
ATOM   3051  H   SER A 198      -0.699 -50.692  20.848  1.00  0.590          H  
ATOM   3052  HA  SER A 198      -1.091 -48.318  22.657  1.00  0.560          H  
ATOM   3053 1HB  SER A 198       1.223 -47.722  22.637  1.00  0.800          H  
ATOM   3054 2HB  SER A 198       1.122 -49.407  23.123  1.00  0.800          H  
ATOM   3055  HG  SER A 198       2.675 -49.161  21.597  1.00  0.800          H  
ATOM   3056  N   ALA A 199      -0.378 -46.682  20.663  1.00  0.420          N  
ATOM   3057  CA  ALA A 199      -0.545 -45.788  19.516  1.00  0.410          C  
ATOM   3058  C   ALA A 199       0.215 -46.289  18.294  1.00  0.370          C  
ATOM   3059  O   ALA A 199      -0.264 -46.145  17.168  1.00  0.350          O  
ATOM   3060  CB  ALA A 199      -0.052 -44.405  19.867  1.00  0.580          C  
ATOM   3061  H   ALA A 199      -0.063 -46.307  21.549  1.00  0.500          H  
ATOM   3062  HA  ALA A 199      -1.607 -45.748  19.268  1.00  0.490          H  
ATOM   3063 1HB  ALA A 199      -0.199 -43.770  19.025  1.00  0.690          H  
ATOM   3064 2HB  ALA A 199      -0.602 -44.018  20.722  1.00  0.690          H  
ATOM   3065 3HB  ALA A 199       1.003 -44.452  20.102  1.00  0.690          H  
ATOM   3066  N   SER A 200       1.379 -46.905  18.521  1.00  0.370          N  
ATOM   3067  CA  SER A 200       2.217 -47.442  17.462  1.00  0.380          C  
ATOM   3068  C   SER A 200       1.504 -48.513  16.656  1.00  0.370          C  
ATOM   3069  O   SER A 200       1.717 -48.617  15.444  1.00  0.380          O  
ATOM   3070  CB  SER A 200       3.457 -48.089  18.047  1.00  0.530          C  
ATOM   3071  OG  SER A 200       4.307 -47.170  18.653  1.00  0.530          O  
ATOM   3072  H   SER A 200       1.728 -46.989  19.468  1.00  0.440          H  
ATOM   3073  HA  SER A 200       2.501 -46.628  16.795  1.00  0.460          H  
ATOM   3074 1HB  SER A 200       3.155 -48.837  18.781  1.00  0.630          H  
ATOM   3075 2HB  SER A 200       3.996 -48.615  17.261  1.00  0.630          H  
ATOM   3076  HG  SER A 200       4.997 -47.721  19.091  1.00  0.630          H  
ATOM   3077  N   ASP A 201       0.623 -49.291  17.303  1.00  0.380          N  
ATOM   3078  CA  ASP A 201      -0.034 -50.389  16.624  1.00  0.400          C  
ATOM   3079  C   ASP A 201      -1.170 -49.843  15.822  1.00  0.380          C  
ATOM   3080  O   ASP A 201      -1.474 -50.357  14.747  1.00  0.380          O  
ATOM   3081  CB  ASP A 201      -0.660 -51.368  17.612  1.00  0.550          C  
ATOM   3082  CG  ASP A 201       0.301 -52.101  18.499  1.00  0.550          C  
ATOM   3083  OD1 ASP A 201       1.241 -52.737  18.044  1.00  0.550          O  
ATOM   3084  OD2 ASP A 201       0.079 -52.014  19.697  1.00  0.550          O  
ATOM   3085  H   ASP A 201       0.408 -49.140  18.289  1.00  0.460          H  
ATOM   3086  HA  ASP A 201       0.674 -50.894  15.968  1.00  0.480          H  
ATOM   3087 1HB  ASP A 201      -1.357 -50.819  18.250  1.00  0.660          H  
ATOM   3088 2HB  ASP A 201      -1.250 -52.102  17.061  1.00  0.660          H  
ATOM   3089  N   LEU A 202      -1.815 -48.800  16.333  1.00  0.360          N  
ATOM   3090  CA  LEU A 202      -2.932 -48.244  15.590  1.00  0.360          C  
ATOM   3091  C   LEU A 202      -2.407 -47.604  14.320  1.00  0.330          C  
ATOM   3092  O   LEU A 202      -3.008 -47.733  13.253  1.00  0.340          O  
ATOM   3093  CB  LEU A 202      -3.709 -47.229  16.428  1.00  0.500          C  
ATOM   3094  CG  LEU A 202      -4.857 -47.806  17.292  1.00  0.500          C  
ATOM   3095  CD1 LEU A 202      -4.292 -48.817  18.312  1.00  0.500          C  
ATOM   3096  CD2 LEU A 202      -5.574 -46.650  17.979  1.00  0.500          C  
ATOM   3097  H   LEU A 202      -1.538 -48.450  17.260  1.00  0.430          H  
ATOM   3098  HA  LEU A 202      -3.603 -49.047  15.306  1.00  0.430          H  
ATOM   3099 1HB  LEU A 202      -3.003 -46.730  17.095  1.00  0.600          H  
ATOM   3100 2HB  LEU A 202      -4.134 -46.481  15.757  1.00  0.600          H  
ATOM   3101  HG  LEU A 202      -5.558 -48.337  16.661  1.00  0.600          H  
ATOM   3102 1HD1 LEU A 202      -5.092 -49.213  18.903  1.00  0.600          H  
ATOM   3103 2HD1 LEU A 202      -3.803 -49.639  17.809  1.00  0.600          H  
ATOM   3104 3HD1 LEU A 202      -3.574 -48.318  18.961  1.00  0.600          H  
ATOM   3105 1HD2 LEU A 202      -6.394 -47.027  18.581  1.00  0.600          H  
ATOM   3106 2HD2 LEU A 202      -4.871 -46.115  18.620  1.00  0.600          H  
ATOM   3107 3HD2 LEU A 202      -5.967 -45.970  17.224  1.00  0.600          H  
ATOM   3108  N   VAL A 203      -1.266 -46.927  14.429  1.00  0.320          N  
ATOM   3109  CA  VAL A 203      -0.670 -46.285  13.278  1.00  0.310          C  
ATOM   3110  C   VAL A 203      -0.208 -47.323  12.261  1.00  0.320          C  
ATOM   3111  O   VAL A 203      -0.454 -47.172  11.061  1.00  0.310          O  
ATOM   3112  CB  VAL A 203       0.491 -45.385  13.714  1.00  0.440          C  
ATOM   3113  CG1 VAL A 203       1.222 -44.878  12.521  1.00  0.440          C  
ATOM   3114  CG2 VAL A 203      -0.054 -44.200  14.507  1.00  0.440          C  
ATOM   3115  H   VAL A 203      -0.825 -46.839  15.351  1.00  0.380          H  
ATOM   3116  HA  VAL A 203      -1.426 -45.658  12.807  1.00  0.370          H  
ATOM   3117  HB  VAL A 203       1.184 -45.962  14.333  1.00  0.530          H  
ATOM   3118 1HG1 VAL A 203       2.033 -44.241  12.864  1.00  0.530          H  
ATOM   3119 2HG1 VAL A 203       1.633 -45.704  11.948  1.00  0.530          H  
ATOM   3120 3HG1 VAL A 203       0.552 -44.302  11.893  1.00  0.530          H  
ATOM   3121 1HG2 VAL A 203       0.768 -43.559  14.823  1.00  0.530          H  
ATOM   3122 2HG2 VAL A 203      -0.721 -43.642  13.874  1.00  0.530          H  
ATOM   3123 3HG2 VAL A 203      -0.593 -44.547  15.378  1.00  0.530          H  
ATOM   3124  N   ASN A 204       0.483 -48.373  12.718  1.00  0.330          N  
ATOM   3125  CA  ASN A 204       0.937 -49.384  11.786  1.00  0.340          C  
ATOM   3126  C   ASN A 204      -0.235 -50.124  11.146  1.00  0.340          C  
ATOM   3127  O   ASN A 204      -0.198 -50.410   9.943  1.00  0.340          O  
ATOM   3128  CB  ASN A 204       1.845 -50.365  12.493  1.00  0.470          C  
ATOM   3129  CG  ASN A 204       3.202 -49.797  12.828  1.00  0.470          C  
ATOM   3130  OD1 ASN A 204       3.692 -48.824  12.233  1.00  0.470          O  
ATOM   3131  ND2 ASN A 204       3.840 -50.405  13.797  1.00  0.470          N  
ATOM   3132  H   ASN A 204       0.719 -48.460  13.711  1.00  0.400          H  
ATOM   3133  HA  ASN A 204       1.494 -48.892  10.989  1.00  0.410          H  
ATOM   3134 1HB  ASN A 204       1.365 -50.681  13.423  1.00  0.570          H  
ATOM   3135 2HB  ASN A 204       1.973 -51.252  11.876  1.00  0.570          H  
ATOM   3136 1HD2 ASN A 204       4.744 -50.084  14.076  1.00  0.570          H  
ATOM   3137 2HD2 ASN A 204       3.420 -51.183  14.264  1.00  0.570          H  
ATOM   3138  N   ALA A 205      -1.285 -50.426  11.932  1.00  0.340          N  
ATOM   3139  CA  ALA A 205      -2.440 -51.136  11.413  1.00  0.340          C  
ATOM   3140  C   ALA A 205      -3.144 -50.336  10.336  1.00  0.330          C  
ATOM   3141  O   ALA A 205      -3.538 -50.888   9.301  1.00  0.340          O  
ATOM   3142  CB  ALA A 205      -3.402 -51.462  12.526  1.00  0.480          C  
ATOM   3143  H   ALA A 205      -1.270 -50.199  12.928  1.00  0.410          H  
ATOM   3144  HA  ALA A 205      -2.091 -52.056  10.987  1.00  0.410          H  
ATOM   3145 1HB  ALA A 205      -4.248 -52.025  12.131  1.00  0.570          H  
ATOM   3146 2HB  ALA A 205      -2.894 -52.057  13.285  1.00  0.570          H  
ATOM   3147 3HB  ALA A 205      -3.754 -50.532  12.971  1.00  0.570          H  
ATOM   3148  N   VAL A 206      -3.279 -49.031  10.543  1.00  0.310          N  
ATOM   3149  CA  VAL A 206      -3.919 -48.225   9.537  1.00  0.300          C  
ATOM   3150  C   VAL A 206      -3.015 -48.121   8.310  1.00  0.290          C  
ATOM   3151  O   VAL A 206      -3.498 -48.255   7.193  1.00  0.290          O  
ATOM   3152  CB  VAL A 206      -4.332 -46.853  10.092  1.00  0.420          C  
ATOM   3153  CG1 VAL A 206      -4.875 -45.952   8.956  1.00  0.420          C  
ATOM   3154  CG2 VAL A 206      -5.422 -47.030  11.166  1.00  0.420          C  
ATOM   3155  H   VAL A 206      -2.978 -48.609  11.428  1.00  0.370          H  
ATOM   3156  HA  VAL A 206      -4.832 -48.729   9.236  1.00  0.360          H  
ATOM   3157  HB  VAL A 206      -3.462 -46.391  10.540  1.00  0.510          H  
ATOM   3158 1HG1 VAL A 206      -5.151 -44.996   9.376  1.00  0.510          H  
ATOM   3159 2HG1 VAL A 206      -4.117 -45.801   8.188  1.00  0.510          H  
ATOM   3160 3HG1 VAL A 206      -5.747 -46.427   8.511  1.00  0.510          H  
ATOM   3161 1HG2 VAL A 206      -5.691 -46.060  11.566  1.00  0.510          H  
ATOM   3162 2HG2 VAL A 206      -6.293 -47.493  10.733  1.00  0.510          H  
ATOM   3163 3HG2 VAL A 206      -5.056 -47.659  11.968  1.00  0.510          H  
ATOM   3164  N   ARG A 207      -1.702 -47.882   8.474  1.00  0.290          N  
ATOM   3165  CA  ARG A 207      -0.834 -47.787   7.293  1.00  0.300          C  
ATOM   3166  C   ARG A 207      -0.827 -49.069   6.443  1.00  0.330          C  
ATOM   3167  O   ARG A 207      -0.780 -48.983   5.215  1.00  0.350          O  
ATOM   3168  CB  ARG A 207       0.603 -47.407   7.676  1.00  0.420          C  
ATOM   3169  CG  ARG A 207       0.731 -45.961   8.128  1.00  0.420          C  
ATOM   3170  CD  ARG A 207       2.086 -45.511   8.602  1.00  0.420          C  
ATOM   3171  NE  ARG A 207       2.041 -44.054   9.019  1.00  0.420          N  
ATOM   3172  CZ  ARG A 207       2.818 -43.462   9.990  1.00  0.420          C  
ATOM   3173  NH1 ARG A 207       3.721 -44.190  10.633  1.00  0.420          N  
ATOM   3174  NH2 ARG A 207       2.657 -42.152  10.327  1.00  0.420          N  
ATOM   3175  H   ARG A 207      -1.304 -47.756   9.411  1.00  0.350          H  
ATOM   3176  HA  ARG A 207      -1.219 -46.981   6.669  1.00  0.360          H  
ATOM   3177 1HB  ARG A 207       0.939 -48.045   8.496  1.00  0.500          H  
ATOM   3178 2HB  ARG A 207       1.269 -47.566   6.830  1.00  0.500          H  
ATOM   3179 1HG  ARG A 207       0.383 -45.285   7.347  1.00  0.500          H  
ATOM   3180 2HG  ARG A 207       0.096 -45.896   8.970  1.00  0.500          H  
ATOM   3181 1HD  ARG A 207       2.369 -46.116   9.460  1.00  0.500          H  
ATOM   3182 2HD  ARG A 207       2.818 -45.623   7.805  1.00  0.500          H  
ATOM   3183  HE  ARG A 207       1.365 -43.450   8.514  1.00  0.500          H  
ATOM   3184 1HH1 ARG A 207       3.829 -45.169  10.411  1.00  0.500          H  
ATOM   3185 2HH1 ARG A 207       4.288 -43.771  11.358  1.00  0.500          H  
ATOM   3186 1HH2 ARG A 207       1.959 -41.533   9.877  1.00  0.500          H  
ATOM   3187 2HH2 ARG A 207       3.175 -41.723  11.113  1.00  0.500          H  
ATOM   3188  N   ARG A 208      -0.883 -50.257   7.071  1.00  0.350          N  
ATOM   3189  CA  ARG A 208      -0.892 -51.485   6.272  1.00  0.400          C  
ATOM   3190  C   ARG A 208      -2.273 -51.759   5.657  1.00  0.400          C  
ATOM   3191  O   ARG A 208      -2.361 -52.178   4.503  1.00  0.480          O  
ATOM   3192  CB  ARG A 208      -0.461 -52.701   7.113  1.00  0.540          C  
ATOM   3193  CG  ARG A 208      -1.456 -53.122   8.210  1.00  0.540          C  
ATOM   3194  CD  ARG A 208      -0.978 -54.185   9.125  1.00  0.540          C  
ATOM   3195  NE  ARG A 208      -2.019 -54.504  10.158  1.00  0.540          N  
ATOM   3196  CZ  ARG A 208      -1.810 -55.217  11.295  1.00  0.540          C  
ATOM   3197  NH1 ARG A 208      -0.614 -55.712  11.548  1.00  0.540          N  
ATOM   3198  NH2 ARG A 208      -2.802 -55.422  12.177  1.00  0.540          N  
ATOM   3199  H   ARG A 208      -0.853 -50.293   8.094  1.00  0.420          H  
ATOM   3200  HA  ARG A 208      -0.173 -51.368   5.462  1.00  0.480          H  
ATOM   3201 1HB  ARG A 208      -0.293 -53.556   6.460  1.00  0.650          H  
ATOM   3202 2HB  ARG A 208       0.484 -52.477   7.606  1.00  0.650          H  
ATOM   3203 1HG  ARG A 208      -1.642 -52.266   8.794  1.00  0.650          H  
ATOM   3204 2HG  ARG A 208      -2.382 -53.481   7.785  1.00  0.650          H  
ATOM   3205 1HD  ARG A 208      -0.757 -55.088   8.558  1.00  0.650          H  
ATOM   3206 2HD  ARG A 208      -0.080 -53.831   9.631  1.00  0.650          H  
ATOM   3207  HE  ARG A 208      -2.963 -54.164  10.000  1.00  0.650          H  
ATOM   3208 1HH1 ARG A 208       0.145 -55.572  10.900  1.00  0.650          H  
ATOM   3209 2HH1 ARG A 208      -0.458 -56.247  12.395  1.00  0.650          H  
ATOM   3210 1HH2 ARG A 208      -3.759 -55.038  12.044  1.00  0.650          H  
ATOM   3211 2HH2 ARG A 208      -2.612 -55.959  13.018  1.00  0.650          H  
ATOM   3212  N   HIS A 209      -3.356 -51.484   6.395  1.00  0.340          N  
ATOM   3213  CA  HIS A 209      -4.698 -51.779   5.915  1.00  0.340          C  
ATOM   3214  C   HIS A 209      -5.168 -50.738   4.900  1.00  0.380          C  
ATOM   3215  O   HIS A 209      -5.705 -51.060   3.840  1.00  0.510          O  
ATOM   3216  CB  HIS A 209      -5.671 -51.827   7.082  1.00  0.480          C  
ATOM   3217  CG  HIS A 209      -6.994 -52.381   6.737  1.00  0.480          C  
ATOM   3218  ND1 HIS A 209      -7.959 -51.679   6.060  1.00  0.480          N  
ATOM   3219  CD2 HIS A 209      -7.516 -53.579   7.010  1.00  0.480          C  
ATOM   3220  CE1 HIS A 209      -9.033 -52.438   5.943  1.00  0.480          C  
ATOM   3221  NE2 HIS A 209      -8.783 -53.599   6.508  1.00  0.480          N  
ATOM   3222  H   HIS A 209      -3.260 -51.123   7.349  1.00  0.410          H  
ATOM   3223  HA  HIS A 209      -4.706 -52.750   5.428  1.00  0.410          H  
ATOM   3224 1HB  HIS A 209      -5.241 -52.435   7.880  1.00  0.570          H  
ATOM   3225 2HB  HIS A 209      -5.809 -50.822   7.484  1.00  0.570          H  
ATOM   3226  HD1 HIS A 209      -7.751 -50.992   5.356  1.00  0.570          H  
ATOM   3227  HD2 HIS A 209      -7.117 -54.446   7.524  1.00  0.570          H  
ATOM   3228  HE1 HIS A 209      -9.926 -52.069   5.439  1.00  0.570          H  
ATOM   3229  N   ASN A 210      -5.018 -49.463   5.239  1.00  0.300          N  
ATOM   3230  CA  ASN A 210      -5.452 -48.364   4.399  1.00  0.340          C  
ATOM   3231  C   ASN A 210      -4.416 -48.077   3.337  1.00  0.370          C  
ATOM   3232  O   ASN A 210      -3.732 -47.052   3.366  1.00  0.350          O  
ATOM   3233  CB  ASN A 210      -5.713 -47.118   5.236  1.00  0.460          C  
ATOM   3234  CG  ASN A 210      -6.304 -46.019   4.446  1.00  0.460          C  
ATOM   3235  OD1 ASN A 210      -7.079 -46.260   3.516  1.00  0.460          O  
ATOM   3236  ND2 ASN A 210      -5.898 -44.817   4.749  1.00  0.460          N  
ATOM   3237  H   ASN A 210      -4.551 -49.220   6.106  1.00  0.360          H  
ATOM   3238  HA  ASN A 210      -6.344 -48.659   3.869  1.00  0.410          H  
ATOM   3239 1HB  ASN A 210      -6.382 -47.367   6.063  1.00  0.550          H  
ATOM   3240 2HB  ASN A 210      -4.778 -46.764   5.664  1.00  0.550          H  
ATOM   3241 1HD2 ASN A 210      -6.178 -44.014   4.197  1.00  0.550          H  
ATOM   3242 2HD2 ASN A 210      -5.239 -44.684   5.486  1.00  0.550          H  
ATOM   3243  N   ALA A 211      -4.315 -48.972   2.375  1.00  0.470          N  
ATOM   3244  CA  ALA A 211      -3.283 -48.836   1.372  1.00  0.530          C  
ATOM   3245  C   ALA A 211      -3.737 -49.323   0.021  1.00  0.510          C  
ATOM   3246  O   ALA A 211      -4.548 -50.233  -0.095  1.00  0.470          O  
ATOM   3247  CB  ALA A 211      -2.053 -49.614   1.808  1.00  0.720          C  
ATOM   3248  H   ALA A 211      -4.926 -49.793   2.430  1.00  0.560          H  
ATOM   3249  HA  ALA A 211      -3.030 -47.782   1.282  1.00  0.640          H  
ATOM   3250 1HB  ALA A 211      -1.262 -49.495   1.070  1.00  0.860          H  
ATOM   3251 2HB  ALA A 211      -1.710 -49.238   2.778  1.00  0.860          H  
ATOM   3252 3HB  ALA A 211      -2.306 -50.671   1.903  1.00  0.860          H  
ATOM   3253  N   ARG A 212      -3.164 -48.725  -1.009  1.00  0.630          N  
ATOM   3254  CA  ARG A 212      -3.454 -49.106  -2.378  1.00  0.670          C  
ATOM   3255  C   ARG A 212      -2.268 -49.829  -2.982  1.00  0.640          C  
ATOM   3256  O   ARG A 212      -1.131 -49.355  -2.928  1.00  0.760          O  
ATOM   3257  CB  ARG A 212      -3.862 -47.889  -3.185  1.00  0.920          C  
ATOM   3258  CG  ARG A 212      -2.856 -46.773  -3.203  1.00  0.920          C  
ATOM   3259  CD  ARG A 212      -3.316 -45.615  -3.967  1.00  0.920          C  
ATOM   3260  NE  ARG A 212      -4.401 -44.854  -3.355  1.00  0.920          N  
ATOM   3261  CZ  ARG A 212      -4.219 -43.804  -2.492  1.00  0.920          C  
ATOM   3262  NH1 ARG A 212      -3.024 -43.387  -2.128  1.00  0.920          N  
ATOM   3263  NH2 ARG A 212      -5.244 -43.165  -1.985  1.00  0.920          N  
ATOM   3264  H   ARG A 212      -2.499 -47.987  -0.831  1.00  0.760          H  
ATOM   3265  HA  ARG A 212      -4.297 -49.790  -2.373  1.00  0.800          H  
ATOM   3266 1HB  ARG A 212      -4.019 -48.191  -4.215  1.00  1.110          H  
ATOM   3267 2HB  ARG A 212      -4.807 -47.506  -2.821  1.00  1.110          H  
ATOM   3268 1HG  ARG A 212      -2.649 -46.445  -2.189  1.00  1.110          H  
ATOM   3269 2HG  ARG A 212      -1.934 -47.110  -3.674  1.00  1.110          H  
ATOM   3270 1HD  ARG A 212      -2.476 -44.982  -3.993  1.00  1.110          H  
ATOM   3271 2HD  ARG A 212      -3.613 -45.894  -4.980  1.00  1.110          H  
ATOM   3272  HE  ARG A 212      -5.381 -45.115  -3.600  1.00  1.110          H  
ATOM   3273 1HH1 ARG A 212      -2.186 -43.829  -2.456  1.00  1.110          H  
ATOM   3274 2HH1 ARG A 212      -2.979 -42.585  -1.466  1.00  1.110          H  
ATOM   3275 1HH2 ARG A 212      -6.194 -43.465  -2.200  1.00  1.110          H  
ATOM   3276 2HH2 ARG A 212      -5.049 -42.379  -1.344  1.00  1.110          H  
ATOM   3277  N   LEU A 213      -2.537 -51.000  -3.518  1.00  0.550          N  
ATOM   3278  CA  LEU A 213      -1.482 -51.842  -4.056  1.00  0.560          C  
ATOM   3279  C   LEU A 213      -1.403 -51.866  -5.577  1.00  0.470          C  
ATOM   3280  O   LEU A 213      -2.393 -51.664  -6.282  1.00  0.470          O  
ATOM   3281  CB  LEU A 213      -1.729 -53.234  -3.565  1.00  0.780          C  
ATOM   3282  CG  LEU A 213      -1.887 -53.422  -2.077  1.00  0.780          C  
ATOM   3283  CD1 LEU A 213      -2.275 -54.854  -1.858  1.00  0.780          C  
ATOM   3284  CD2 LEU A 213      -0.614 -53.048  -1.327  1.00  0.780          C  
ATOM   3285  H   LEU A 213      -3.513 -51.325  -3.496  1.00  0.660          H  
ATOM   3286  HA  LEU A 213      -0.527 -51.477  -3.687  1.00  0.670          H  
ATOM   3287 1HB  LEU A 213      -2.606 -53.499  -3.965  1.00  0.940          H  
ATOM   3288 2HB  LEU A 213      -0.949 -53.902  -3.935  1.00  0.940          H  
ATOM   3289  HG  LEU A 213      -2.705 -52.794  -1.713  1.00  0.940          H  
ATOM   3290 1HD1 LEU A 213      -2.443 -55.017  -0.798  1.00  0.940          H  
ATOM   3291 2HD1 LEU A 213      -3.191 -55.064  -2.389  1.00  0.940          H  
ATOM   3292 3HD1 LEU A 213      -1.492 -55.516  -2.217  1.00  0.940          H  
ATOM   3293 1HD2 LEU A 213      -0.770 -53.205  -0.261  1.00  0.940          H  
ATOM   3294 2HD2 LEU A 213       0.208 -53.664  -1.672  1.00  0.940          H  
ATOM   3295 3HD2 LEU A 213      -0.374 -52.000  -1.494  1.00  0.940          H  
ATOM   3296  N   THR A 214      -0.208 -52.177  -6.064  1.00  0.460          N  
ATOM   3297  CA  THR A 214       0.118 -52.291  -7.479  1.00  0.390          C  
ATOM   3298  C   THR A 214       0.485 -53.710  -7.856  1.00  0.420          C  
ATOM   3299  O   THR A 214       1.577 -54.165  -7.517  1.00  0.500          O  
ATOM   3300  CB  THR A 214       1.339 -51.447  -7.777  1.00  0.570          C  
ATOM   3301  OG1 THR A 214       2.398 -51.874  -6.912  1.00  0.570          O  
ATOM   3302  CG2 THR A 214       1.052 -50.030  -7.545  1.00  0.570          C  
ATOM   3303  H   THR A 214       0.552 -52.321  -5.412  1.00  0.550          H  
ATOM   3304  HA  THR A 214      -0.735 -51.972  -8.077  1.00  0.470          H  
ATOM   3305  HB  THR A 214       1.638 -51.591  -8.796  1.00  0.690          H  
ATOM   3306  HG1 THR A 214       2.637 -52.794  -7.156  1.00  0.690          H  
ATOM   3307 1HG2 THR A 214       1.949 -49.491  -7.778  1.00  0.690          H  
ATOM   3308 2HG2 THR A 214       0.259 -49.716  -8.180  1.00  0.690          H  
ATOM   3309 3HG2 THR A 214       0.768 -49.860  -6.510  1.00  0.690          H  
ATOM   3310  N   VAL A 215      -0.428 -54.421  -8.513  1.00  0.430          N  
ATOM   3311  CA  VAL A 215      -0.216 -55.834  -8.817  1.00  0.520          C  
ATOM   3312  C   VAL A 215      -0.275 -56.235 -10.288  1.00  0.570          C  
ATOM   3313  O   VAL A 215      -0.424 -57.411 -10.591  1.00  0.700          O  
ATOM   3314  CB  VAL A 215      -1.178 -56.698  -8.011  1.00  0.690          C  
ATOM   3315  CG1 VAL A 215      -0.867 -56.557  -6.519  1.00  0.690          C  
ATOM   3316  CG2 VAL A 215      -2.574 -56.273  -8.322  1.00  0.690          C  
ATOM   3317  H   VAL A 215      -1.284 -53.959  -8.805  1.00  0.520          H  
ATOM   3318  HA  VAL A 215       0.778 -56.090  -8.483  1.00  0.620          H  
ATOM   3319  HB  VAL A 215      -1.040 -57.744  -8.287  1.00  0.830          H  
ATOM   3320 1HG1 VAL A 215      -1.533 -57.180  -5.944  1.00  0.830          H  
ATOM   3321 2HG1 VAL A 215       0.152 -56.866  -6.336  1.00  0.830          H  
ATOM   3322 3HG1 VAL A 215      -0.984 -55.525  -6.211  1.00  0.830          H  
ATOM   3323 1HG2 VAL A 215      -3.251 -56.881  -7.789  1.00  0.830          H  
ATOM   3324 2HG2 VAL A 215      -2.725 -55.237  -8.048  1.00  0.830          H  
ATOM   3325 3HG2 VAL A 215      -2.752 -56.379  -9.374  1.00  0.830          H  
ATOM   3326  N   GLY A 216      -0.164 -55.289 -11.201  1.00  0.510          N  
ATOM   3327  CA  GLY A 216      -0.100 -55.616 -12.616  1.00  0.620          C  
ATOM   3328  C   GLY A 216      -1.403 -55.994 -13.279  1.00  0.530          C  
ATOM   3329  O   GLY A 216      -2.494 -55.603 -12.844  1.00  0.420          O  
ATOM   3330  H   GLY A 216      -0.120 -54.306 -10.944  1.00  0.610          H  
ATOM   3331 1HA  GLY A 216       0.313 -54.763 -13.153  1.00  0.740          H  
ATOM   3332 2HA  GLY A 216       0.607 -56.430 -12.757  1.00  0.740          H  
ATOM   3333  N   ASP A 217      -1.237 -56.710 -14.388  1.00  0.650          N  
ATOM   3334  CA  ASP A 217      -2.287 -57.081 -15.309  1.00  0.580          C  
ATOM   3335  C   ASP A 217      -2.046 -58.499 -15.790  1.00  0.610          C  
ATOM   3336  O   ASP A 217      -0.904 -58.913 -16.036  1.00  0.680          O  
ATOM   3337  CB  ASP A 217      -2.239 -56.166 -16.544  1.00  0.840          C  
ATOM   3338  CG  ASP A 217      -2.421 -54.657 -16.257  1.00  0.840          C  
ATOM   3339  OD1 ASP A 217      -3.539 -54.171 -16.218  1.00  0.840          O  
ATOM   3340  OD2 ASP A 217      -1.420 -54.007 -16.070  1.00  0.840          O  
ATOM   3341  H   ASP A 217      -0.297 -57.011 -14.611  1.00  0.780          H  
ATOM   3342  HA  ASP A 217      -3.252 -57.030 -14.815  1.00  0.700          H  
ATOM   3343 1HB  ASP A 217      -1.297 -56.311 -17.066  1.00  1.010          H  
ATOM   3344 2HB  ASP A 217      -3.030 -56.484 -17.235  1.00  1.010          H  
ATOM   3345  N   ILE A 218      -3.094 -59.276 -15.882  1.00  0.630          N  
ATOM   3346  CA  ILE A 218      -2.933 -60.600 -16.420  1.00  0.780          C  
ATOM   3347  C   ILE A 218      -2.656 -60.275 -17.872  1.00  0.770          C  
ATOM   3348  O   ILE A 218      -3.305 -59.394 -18.420  1.00  1.100          O  
ATOM   3349  CB  ILE A 218      -4.200 -61.447 -16.172  1.00  1.030          C  
ATOM   3350  CG1 ILE A 218      -3.925 -62.890 -16.380  1.00  1.030          C  
ATOM   3351  CG2 ILE A 218      -5.310 -61.008 -17.100  1.00  1.030          C  
ATOM   3352  CD1 ILE A 218      -4.995 -63.803 -15.822  1.00  1.030          C  
ATOM   3353  H   ILE A 218      -4.013 -58.910 -15.649  1.00  0.760          H  
ATOM   3354  HA  ILE A 218      -2.064 -61.094 -15.981  1.00  0.940          H  
ATOM   3355  HB  ILE A 218      -4.511 -61.311 -15.147  1.00  1.240          H  
ATOM   3356 1HG1 ILE A 218      -3.839 -63.079 -17.451  1.00  1.240          H  
ATOM   3357 2HG1 ILE A 218      -2.976 -63.147 -15.904  1.00  1.240          H  
ATOM   3358 1HG2 ILE A 218      -6.207 -61.561 -16.921  1.00  1.240          H  
ATOM   3359 2HG2 ILE A 218      -5.493 -60.000 -16.918  1.00  1.240          H  
ATOM   3360 3HG2 ILE A 218      -5.017 -61.147 -18.135  1.00  1.240          H  
ATOM   3361 1HD1 ILE A 218      -4.709 -64.794 -16.029  1.00  1.240          H  
ATOM   3362 2HD1 ILE A 218      -5.072 -63.661 -14.748  1.00  1.240          H  
ATOM   3363 3HD1 ILE A 218      -5.952 -63.626 -16.279  1.00  1.240          H  
ATOM   3364  N   GLY A 219      -1.692 -60.904 -18.504  1.00  0.980          N  
ATOM   3365  CA  GLY A 219      -1.413 -60.553 -19.897  1.00  0.930          C  
ATOM   3366  C   GLY A 219      -0.379 -59.429 -20.036  1.00  0.820          C  
ATOM   3367  O   GLY A 219      -0.126 -58.948 -21.143  1.00  0.840          O  
ATOM   3368  H   GLY A 219      -1.160 -61.615 -18.021  1.00  1.180          H  
ATOM   3369 1HA  GLY A 219      -1.073 -61.426 -20.438  1.00  1.120          H  
ATOM   3370 2HA  GLY A 219      -2.337 -60.252 -20.382  1.00  1.120          H  
ATOM   3371  N   ASN A 220       0.202 -58.973 -18.916  1.00  0.780          N  
ATOM   3372  CA  ASN A 220       1.215 -57.921 -18.967  1.00  0.730          C  
ATOM   3373  C   ASN A 220       2.337 -58.366 -19.890  1.00  0.680          C  
ATOM   3374  O   ASN A 220       2.731 -59.533 -19.869  1.00  0.660          O  
ATOM   3375  CB  ASN A 220       1.730 -57.549 -17.589  1.00  1.040          C  
ATOM   3376  CG  ASN A 220       2.620 -56.330 -17.639  1.00  1.040          C  
ATOM   3377  OD1 ASN A 220       2.431 -55.467 -18.509  1.00  1.040          O  
ATOM   3378  ND2 ASN A 220       3.559 -56.227 -16.734  1.00  1.040          N  
ATOM   3379  H   ASN A 220      -0.086 -59.332 -18.003  1.00  0.940          H  
ATOM   3380  HA  ASN A 220       0.767 -57.030 -19.410  1.00  0.880          H  
ATOM   3381 1HB  ASN A 220       0.897 -57.345 -16.927  1.00  1.250          H  
ATOM   3382 2HB  ASN A 220       2.285 -58.384 -17.166  1.00  1.250          H  
ATOM   3383 1HD2 ASN A 220       4.168 -55.431 -16.729  1.00  1.250          H  
ATOM   3384 2HD2 ASN A 220       3.668 -56.941 -16.041  1.00  1.250          H  
ATOM   3385  N   LEU A 221       2.828 -57.440 -20.710  1.00  0.720          N  
ATOM   3386  CA  LEU A 221       3.825 -57.773 -21.717  1.00  0.740          C  
ATOM   3387  C   LEU A 221       5.227 -58.071 -21.179  1.00  0.730          C  
ATOM   3388  O   LEU A 221       5.612 -57.547 -20.135  1.00  0.770          O  
ATOM   3389  CB  LEU A 221       3.934 -56.634 -22.737  1.00  1.030          C  
ATOM   3390  CG  LEU A 221       2.683 -56.312 -23.558  1.00  1.030          C  
ATOM   3391  CD1 LEU A 221       3.036 -55.220 -24.491  1.00  1.030          C  
ATOM   3392  CD2 LEU A 221       2.174 -57.511 -24.297  1.00  1.030          C  
ATOM   3393  H   LEU A 221       2.477 -56.494 -20.636  1.00  0.860          H  
ATOM   3394  HA  LEU A 221       3.446 -58.642 -22.202  1.00  0.890          H  
ATOM   3395 1HB  LEU A 221       4.189 -55.728 -22.190  1.00  1.230          H  
ATOM   3396 2HB  LEU A 221       4.741 -56.822 -23.422  1.00  1.230          H  
ATOM   3397  HG  LEU A 221       1.900 -55.952 -22.895  1.00  1.230          H  
ATOM   3398 1HD1 LEU A 221       2.198 -54.951 -25.063  1.00  1.230          H  
ATOM   3399 2HD1 LEU A 221       3.374 -54.377 -23.933  1.00  1.230          H  
ATOM   3400 3HD1 LEU A 221       3.825 -55.549 -25.163  1.00  1.230          H  
ATOM   3401 1HD2 LEU A 221       1.298 -57.229 -24.857  1.00  1.230          H  
ATOM   3402 2HD2 LEU A 221       2.941 -57.878 -24.975  1.00  1.230          H  
ATOM   3403 3HD2 LEU A 221       1.891 -58.289 -23.605  1.00  1.230          H  
ATOM   3404  N   GLY A 222       6.019 -58.921 -21.885  1.00  0.790          N  
ATOM   3405  CA  GLY A 222       5.673 -59.596 -23.151  1.00  0.890          C  
ATOM   3406  C   GLY A 222       4.650 -60.700 -22.943  1.00  0.940          C  
ATOM   3407  O   GLY A 222       4.614 -61.319 -21.881  1.00  0.960          O  
ATOM   3408  H   GLY A 222       6.925 -59.136 -21.502  1.00  0.950          H  
ATOM   3409 1HA  GLY A 222       5.304 -58.886 -23.885  1.00  1.070          H  
ATOM   3410 2HA  GLY A 222       6.578 -60.027 -23.575  1.00  1.070          H  
ATOM   3411  N   VAL A 223       3.822 -60.944 -23.952  1.00  1.050          N  
ATOM   3412  CA  VAL A 223       2.820 -61.980 -23.819  1.00  1.160          C  
ATOM   3413  C   VAL A 223       2.965 -62.885 -25.043  1.00  1.120          C  
ATOM   3414  O   VAL A 223       3.244 -62.361 -26.119  1.00  1.130          O  
ATOM   3415  CB  VAL A 223       1.407 -61.357 -23.770  1.00  1.580          C  
ATOM   3416  CG1 VAL A 223       1.021 -60.732 -25.132  1.00  1.580          C  
ATOM   3417  CG2 VAL A 223       0.422 -62.356 -23.337  1.00  1.580          C  
ATOM   3418  H   VAL A 223       3.906 -60.415 -24.809  1.00  1.260          H  
ATOM   3419  HA  VAL A 223       2.984 -62.500 -22.887  1.00  1.390          H  
ATOM   3420  HB  VAL A 223       1.425 -60.547 -23.034  1.00  1.900          H  
ATOM   3421 1HG1 VAL A 223       0.042 -60.265 -25.043  1.00  1.900          H  
ATOM   3422 2HG1 VAL A 223       1.746 -59.994 -25.421  1.00  1.900          H  
ATOM   3423 3HG1 VAL A 223       0.969 -61.501 -25.906  1.00  1.900          H  
ATOM   3424 1HG2 VAL A 223      -0.560 -61.890 -23.267  1.00  1.900          H  
ATOM   3425 2HG2 VAL A 223       0.402 -63.149 -24.066  1.00  1.900          H  
ATOM   3426 3HG2 VAL A 223       0.705 -62.747 -22.364  1.00  1.900          H  
ATOM   3427  N   PRO A 224       2.862 -64.217 -24.921  1.00  1.150          N  
ATOM   3428  CA  PRO A 224       2.882 -65.160 -26.014  1.00  1.160          C  
ATOM   3429  C   PRO A 224       1.761 -64.897 -26.993  1.00  1.150          C  
ATOM   3430  O   PRO A 224       0.654 -64.507 -26.595  1.00  1.140          O  
ATOM   3431  CB  PRO A 224       2.675 -66.505 -25.312  1.00  1.740          C  
ATOM   3432  CG  PRO A 224       3.175 -66.282 -23.925  1.00  1.740          C  
ATOM   3433  CD  PRO A 224       2.830 -64.852 -23.616  1.00  1.740          C  
ATOM   3434  HA  PRO A 224       3.857 -65.114 -26.519  1.00  1.390          H  
ATOM   3435 1HB  PRO A 224       1.608 -66.786 -25.353  1.00  2.090          H  
ATOM   3436 2HB  PRO A 224       3.230 -67.293 -25.844  1.00  2.090          H  
ATOM   3437 1HG  PRO A 224       2.693 -66.990 -23.232  1.00  2.090          H  
ATOM   3438 2HG  PRO A 224       4.257 -66.479 -23.876  1.00  2.090          H  
ATOM   3439 1HD  PRO A 224       1.836 -64.791 -23.209  1.00  2.090          H  
ATOM   3440 2HD  PRO A 224       3.613 -64.476 -22.947  1.00  2.090          H  
ATOM   3441  N   ASP A 225       2.033 -65.163 -28.262  1.00  1.230          N  
ATOM   3442  CA  ASP A 225       1.020 -64.988 -29.282  1.00  1.300          C  
ATOM   3443  C   ASP A 225      -0.193 -65.822 -28.928  1.00  1.310          C  
ATOM   3444  O   ASP A 225      -0.051 -66.964 -28.487  1.00  1.320          O  
ATOM   3445  CB  ASP A 225       1.504 -65.422 -30.668  1.00  1.790          C  
ATOM   3446  CG  ASP A 225       2.556 -64.516 -31.322  1.00  1.790          C  
ATOM   3447  OD1 ASP A 225       2.867 -63.467 -30.811  1.00  1.790          O  
ATOM   3448  OD2 ASP A 225       3.040 -64.905 -32.353  1.00  1.790          O  
ATOM   3449  H   ASP A 225       2.961 -65.462 -28.533  1.00  1.480          H  
ATOM   3450  HA  ASP A 225       0.730 -63.941 -29.313  1.00  1.560          H  
ATOM   3451 1HB  ASP A 225       1.919 -66.427 -30.598  1.00  2.150          H  
ATOM   3452 2HB  ASP A 225       0.645 -65.482 -31.337  1.00  2.150          H  
ATOM   3453  N   SER A 226      -1.382 -65.251 -29.153  1.00  1.360          N  
ATOM   3454  CA  SER A 226      -2.708 -65.862 -28.915  1.00  1.430          C  
ATOM   3455  C   SER A 226      -3.195 -65.799 -27.474  1.00  1.320          C  
ATOM   3456  O   SER A 226      -4.334 -66.188 -27.190  1.00  1.390          O  
ATOM   3457  CB  SER A 226      -2.757 -67.317 -29.356  1.00  1.970          C  
ATOM   3458  OG  SER A 226      -2.293 -68.167 -28.350  1.00  1.970          O  
ATOM   3459  H   SER A 226      -1.372 -64.310 -29.512  1.00  1.630          H  
ATOM   3460  HA  SER A 226      -3.431 -65.315 -29.520  1.00  1.720          H  
ATOM   3461 1HB  SER A 226      -3.782 -67.581 -29.610  1.00  2.370          H  
ATOM   3462 2HB  SER A 226      -2.154 -67.449 -30.253  1.00  2.370          H  
ATOM   3463  HG  SER A 226      -1.348 -67.984 -28.289  1.00  2.370          H  
ATOM   3464  N   ALA A 227      -2.378 -65.329 -26.534  1.00  1.200          N  
ATOM   3465  CA  ALA A 227      -2.895 -65.311 -25.177  1.00  1.170          C  
ATOM   3466  C   ALA A 227      -4.248 -64.559 -25.168  1.00  1.240          C  
ATOM   3467  O   ALA A 227      -4.287 -63.422 -25.626  1.00  1.300          O  
ATOM   3468  CB  ALA A 227      -1.914 -64.634 -24.255  1.00  1.650          C  
ATOM   3469  H   ALA A 227      -1.422 -65.013 -26.740  1.00  1.440          H  
ATOM   3470  HA  ALA A 227      -2.996 -66.332 -24.846  1.00  1.400          H  
ATOM   3471 1HB  ALA A 227      -2.292 -64.634 -23.234  1.00  1.980          H  
ATOM   3472 2HB  ALA A 227      -0.956 -65.164 -24.295  1.00  1.980          H  
ATOM   3473 3HB  ALA A 227      -1.789 -63.614 -24.601  1.00  1.980          H  
ATOM   3474  N   PRO A 228      -5.354 -65.139 -24.629  1.00  1.370          N  
ATOM   3475  CA  PRO A 228      -6.712 -64.571 -24.564  1.00  1.500          C  
ATOM   3476  C   PRO A 228      -7.020 -63.261 -23.842  1.00  1.460          C  
ATOM   3477  O   PRO A 228      -8.029 -62.628 -24.161  1.00  1.670          O  
ATOM   3478  CB  PRO A 228      -7.476 -65.667 -23.803  1.00  2.250          C  
ATOM   3479  CG  PRO A 228      -6.729 -66.934 -24.054  1.00  2.250          C  
ATOM   3480  CD  PRO A 228      -5.285 -66.541 -24.133  1.00  2.250          C  
ATOM   3481  HA  PRO A 228      -7.089 -64.510 -25.595  1.00  1.800          H  
ATOM   3482 1HB  PRO A 228      -7.532 -65.406 -22.734  1.00  2.700          H  
ATOM   3483 2HB  PRO A 228      -8.513 -65.712 -24.168  1.00  2.700          H  
ATOM   3484 1HG  PRO A 228      -6.930 -67.659 -23.250  1.00  2.700          H  
ATOM   3485 2HG  PRO A 228      -7.083 -67.396 -24.990  1.00  2.700          H  
ATOM   3486 1HD  PRO A 228      -4.784 -66.606 -23.155  1.00  2.700          H  
ATOM   3487 2HD  PRO A 228      -4.861 -67.222 -24.887  1.00  2.700          H  
ATOM   3488  N   ILE A 229      -6.236 -62.852 -22.866  1.00  1.390          N  
ATOM   3489  CA  ILE A 229      -6.675 -61.648 -22.223  1.00  1.570          C  
ATOM   3490  C   ILE A 229      -5.587 -60.832 -21.630  1.00  1.170          C  
ATOM   3491  O   ILE A 229      -4.599 -61.352 -21.104  1.00  1.010          O  
ATOM   3492  CB  ILE A 229      -7.751 -62.028 -21.171  1.00  2.130          C  
ATOM   3493  CG1 ILE A 229      -8.435 -60.778 -20.612  1.00  2.130          C  
ATOM   3494  CG2 ILE A 229      -7.105 -62.867 -20.045  1.00  2.130          C  
ATOM   3495  CD1 ILE A 229      -9.723 -61.059 -19.907  1.00  2.130          C  
ATOM   3496  H   ILE A 229      -5.401 -63.334 -22.565  1.00  1.670          H  
ATOM   3497  HA  ILE A 229      -7.152 -61.017 -22.973  1.00  1.880          H  
ATOM   3498  HB  ILE A 229      -8.524 -62.625 -21.651  1.00  2.550          H  
ATOM   3499 1HG1 ILE A 229      -7.768 -60.309 -19.901  1.00  2.550          H  
ATOM   3500 2HG1 ILE A 229      -8.642 -60.080 -21.425  1.00  2.550          H  
ATOM   3501 1HG2 ILE A 229      -7.847 -63.168 -19.319  1.00  2.550          H  
ATOM   3502 2HG2 ILE A 229      -6.654 -63.759 -20.474  1.00  2.550          H  
ATOM   3503 3HG2 ILE A 229      -6.343 -62.295 -19.549  1.00  2.550          H  
ATOM   3504 1HD1 ILE A 229     -10.127 -60.143 -19.544  1.00  2.550          H  
ATOM   3505 2HD1 ILE A 229     -10.426 -61.515 -20.603  1.00  2.550          H  
ATOM   3506 3HD1 ILE A 229      -9.564 -61.723 -19.094  1.00  2.550          H  
ATOM   3507  N   SER A 230      -5.852 -59.539 -21.646  1.00  1.270          N  
ATOM   3508  CA  SER A 230      -5.064 -58.544 -20.970  1.00  1.050          C  
ATOM   3509  C   SER A 230      -6.000 -57.814 -20.012  1.00  1.050          C  
ATOM   3510  O   SER A 230      -6.830 -57.009 -20.438  1.00  1.430          O  
ATOM   3511  CB  SER A 230      -4.461 -57.571 -21.974  1.00  1.560          C  
ATOM   3512  OG  SER A 230      -3.754 -56.540 -21.333  1.00  1.560          O  
ATOM   3513  H   SER A 230      -6.645 -59.200 -22.200  1.00  1.520          H  
ATOM   3514  HA  SER A 230      -4.278 -59.027 -20.423  1.00  1.260          H  
ATOM   3515 1HB  SER A 230      -3.792 -58.111 -22.642  1.00  1.870          H  
ATOM   3516 2HB  SER A 230      -5.254 -57.143 -22.590  1.00  1.870          H  
ATOM   3517  HG  SER A 230      -3.420 -55.974 -22.040  1.00  1.870          H  
ATOM   3518  N   ALA A 231      -5.874 -58.066 -18.718  1.00  0.920          N  
ATOM   3519  CA  ALA A 231      -6.826 -57.483 -17.769  1.00  0.890          C  
ATOM   3520  C   ALA A 231      -6.192 -57.126 -16.440  1.00  0.640          C  
ATOM   3521  O   ALA A 231      -5.483 -57.906 -15.806  1.00  0.540          O  
ATOM   3522  CB  ALA A 231      -7.983 -58.437 -17.532  1.00  1.260          C  
ATOM   3523  H   ALA A 231      -5.108 -58.676 -18.423  1.00  1.100          H  
ATOM   3524  HA  ALA A 231      -7.216 -56.559 -18.198  1.00  1.070          H  
ATOM   3525 1HB  ALA A 231      -8.669 -57.977 -16.852  1.00  1.510          H  
ATOM   3526 2HB  ALA A 231      -8.481 -58.635 -18.467  1.00  1.510          H  
ATOM   3527 3HB  ALA A 231      -7.636 -59.354 -17.104  1.00  1.510          H  
ATOM   3528  N   THR A 232      -6.522 -55.945 -15.979  1.00  0.640          N  
ATOM   3529  CA  THR A 232      -5.999 -55.409 -14.739  1.00  0.530          C  
ATOM   3530  C   THR A 232      -6.334 -56.248 -13.529  1.00  0.420          C  
ATOM   3531  O   THR A 232      -7.477 -56.687 -13.379  1.00  0.440          O  
ATOM   3532  CB  THR A 232      -6.507 -53.980 -14.563  1.00  0.790          C  
ATOM   3533  OG1 THR A 232      -6.078 -53.202 -15.688  1.00  0.790          O  
ATOM   3534  CG2 THR A 232      -6.012 -53.357 -13.316  1.00  0.790          C  
ATOM   3535  H   THR A 232      -7.130 -55.350 -16.532  1.00  0.770          H  
ATOM   3536  HA  THR A 232      -4.918 -55.369 -14.808  1.00  0.640          H  
ATOM   3537  HB  THR A 232      -7.586 -53.988 -14.536  1.00  0.940          H  
ATOM   3538  HG1 THR A 232      -5.100 -53.382 -15.837  1.00  0.940          H  
ATOM   3539 1HG2 THR A 232      -6.413 -52.372 -13.288  1.00  0.940          H  
ATOM   3540 2HG2 THR A 232      -6.346 -53.911 -12.440  1.00  0.940          H  
ATOM   3541 3HG2 THR A 232      -4.918 -53.324 -13.332  1.00  0.940          H  
ATOM   3542  N   VAL A 233      -5.338 -56.480 -12.672  1.00  0.420          N  
ATOM   3543  CA  VAL A 233      -5.569 -57.220 -11.444  1.00  0.420          C  
ATOM   3544  C   VAL A 233      -5.783 -56.199 -10.323  1.00  0.460          C  
ATOM   3545  O   VAL A 233      -5.020 -55.246 -10.161  1.00  0.480          O  
ATOM   3546  CB  VAL A 233      -4.399 -58.178 -11.127  1.00  0.590          C  
ATOM   3547  CG1 VAL A 233      -4.678 -58.936  -9.788  1.00  0.590          C  
ATOM   3548  CG2 VAL A 233      -4.210 -59.149 -12.285  1.00  0.590          C  
ATOM   3549  H   VAL A 233      -4.398 -56.103 -12.854  1.00  0.500          H  
ATOM   3550  HA  VAL A 233      -6.478 -57.809 -11.544  1.00  0.500          H  
ATOM   3551  HB  VAL A 233      -3.490 -57.604 -11.015  1.00  0.710          H  
ATOM   3552 1HG1 VAL A 233      -3.843 -59.600  -9.567  1.00  0.710          H  
ATOM   3553 2HG1 VAL A 233      -4.796 -58.231  -8.971  1.00  0.710          H  
ATOM   3554 3HG1 VAL A 233      -5.597 -59.524  -9.885  1.00  0.710          H  
ATOM   3555 1HG2 VAL A 233      -3.372 -59.816 -12.076  1.00  0.710          H  
ATOM   3556 2HG2 VAL A 233      -5.108 -59.722 -12.408  1.00  0.710          H  
ATOM   3557 3HG2 VAL A 233      -4.009 -58.595 -13.189  1.00  0.710          H  
ATOM   3558  N   LYS A 234      -6.866 -56.363  -9.595  1.00  0.540          N  
ATOM   3559  CA  LYS A 234      -7.257 -55.467  -8.535  1.00  0.650          C  
ATOM   3560  C   LYS A 234      -7.192 -56.147  -7.171  1.00  0.590          C  
ATOM   3561  O   LYS A 234      -7.661 -57.265  -6.975  1.00  0.510          O  
ATOM   3562  CB  LYS A 234      -8.666 -54.946  -8.818  1.00  0.870          C  
ATOM   3563  CG  LYS A 234      -9.173 -53.903  -7.854  1.00  0.870          C  
ATOM   3564  CD  LYS A 234     -10.584 -53.461  -8.223  1.00  0.870          C  
ATOM   3565  CE  LYS A 234     -10.992 -52.194  -7.457  1.00  0.870          C  
ATOM   3566  NZ  LYS A 234     -10.981 -52.371  -5.990  1.00  0.870          N  
ATOM   3567  H   LYS A 234      -7.448 -57.162  -9.786  1.00  0.650          H  
ATOM   3568  HA  LYS A 234      -6.567 -54.625  -8.519  1.00  0.780          H  
ATOM   3569 1HB  LYS A 234      -8.691 -54.517  -9.822  1.00  1.040          H  
ATOM   3570 2HB  LYS A 234      -9.365 -55.779  -8.813  1.00  1.040          H  
ATOM   3571 1HG  LYS A 234      -9.182 -54.314  -6.842  1.00  1.040          H  
ATOM   3572 2HG  LYS A 234      -8.510 -53.037  -7.870  1.00  1.040          H  
ATOM   3573 1HD  LYS A 234     -10.638 -53.261  -9.299  1.00  1.040          H  
ATOM   3574 2HD  LYS A 234     -11.286 -54.261  -7.986  1.00  1.040          H  
ATOM   3575 1HE  LYS A 234     -10.299 -51.391  -7.711  1.00  1.040          H  
ATOM   3576 2HE  LYS A 234     -11.994 -51.906  -7.766  1.00  1.040          H  
ATOM   3577 1HZ  LYS A 234     -11.242 -51.481  -5.540  1.00  1.040          H  
ATOM   3578 2HZ  LYS A 234     -11.616 -53.085  -5.708  1.00  1.040          H  
ATOM   3579 3HZ  LYS A 234     -10.048 -52.602  -5.670  1.00  1.040          H  
ATOM   3580  N   VAL A 235      -6.583 -55.446  -6.252  1.00  0.680          N  
ATOM   3581  CA  VAL A 235      -6.354 -55.821  -4.865  1.00  0.710          C  
ATOM   3582  C   VAL A 235      -6.723 -54.663  -3.966  1.00  0.810          C  
ATOM   3583  O   VAL A 235      -7.402 -53.750  -4.400  1.00  1.330          O  
ATOM   3584  CB  VAL A 235      -4.924 -56.293  -4.668  1.00  0.980          C  
ATOM   3585  CG1 VAL A 235      -4.661 -57.568  -5.419  1.00  0.980          C  
ATOM   3586  CG2 VAL A 235      -4.079 -55.252  -5.199  1.00  0.980          C  
ATOM   3587  H   VAL A 235      -6.245 -54.537  -6.551  1.00  0.820          H  
ATOM   3588  HA  VAL A 235      -7.009 -56.661  -4.617  1.00  0.850          H  
ATOM   3589  HB  VAL A 235      -4.723 -56.443  -3.629  1.00  1.180          H  
ATOM   3590 1HG1 VAL A 235      -3.636 -57.869  -5.286  1.00  1.180          H  
ATOM   3591 2HG1 VAL A 235      -5.312 -58.324  -5.014  1.00  1.180          H  
ATOM   3592 3HG1 VAL A 235      -4.868 -57.446  -6.462  1.00  1.180          H  
ATOM   3593 1HG2 VAL A 235      -3.051 -55.522  -5.056  1.00  1.180          H  
ATOM   3594 2HG2 VAL A 235      -4.262 -55.099  -6.249  1.00  1.180          H  
ATOM   3595 3HG2 VAL A 235      -4.313 -54.347  -4.678  1.00  1.180          H  
ATOM   3596  N   ASP A 236      -6.321 -54.699  -2.719  1.00  0.730          N  
ATOM   3597  CA  ASP A 236      -6.647 -53.643  -1.775  1.00  0.750          C  
ATOM   3598  C   ASP A 236      -6.462 -52.206  -2.277  1.00  0.730          C  
ATOM   3599  O   ASP A 236      -5.436 -51.841  -2.878  1.00  0.770          O  
ATOM   3600  CB  ASP A 236      -5.758 -53.797  -0.547  1.00  1.040          C  
ATOM   3601  CG  ASP A 236      -6.064 -55.028   0.216  1.00  1.040          C  
ATOM   3602  OD1 ASP A 236      -7.101 -55.593  -0.017  1.00  1.040          O  
ATOM   3603  OD2 ASP A 236      -5.256 -55.434   1.011  1.00  1.040          O  
ATOM   3604  H   ASP A 236      -5.810 -55.503  -2.387  1.00  0.880          H  
ATOM   3605  HA  ASP A 236      -7.690 -53.764  -1.484  1.00  0.900          H  
ATOM   3606 1HB  ASP A 236      -4.727 -53.815  -0.847  1.00  1.250          H  
ATOM   3607 2HB  ASP A 236      -5.887 -52.918   0.104  1.00  1.250          H  
ATOM   3608  N   ASP A 237      -7.508 -51.409  -2.012  1.00  0.770          N  
ATOM   3609  CA  ASP A 237      -7.568 -49.978  -2.289  1.00  0.840          C  
ATOM   3610  C   ASP A 237      -7.568 -49.266  -0.952  1.00  0.630          C  
ATOM   3611  O   ASP A 237      -7.659 -49.915   0.092  1.00  0.620          O  
ATOM   3612  CB  ASP A 237      -8.865 -49.576  -3.003  1.00  1.150          C  
ATOM   3613  CG  ASP A 237      -9.057 -50.111  -4.398  1.00  1.150          C  
ATOM   3614  OD1 ASP A 237      -8.129 -50.157  -5.170  1.00  1.150          O  
ATOM   3615  OD2 ASP A 237     -10.187 -50.480  -4.695  1.00  1.150          O  
ATOM   3616  H   ASP A 237      -8.305 -51.828  -1.558  1.00  0.920          H  
ATOM   3617  HA  ASP A 237      -6.699 -49.670  -2.868  1.00  1.010          H  
ATOM   3618 1HB  ASP A 237      -9.710 -49.897  -2.391  1.00  1.380          H  
ATOM   3619 2HB  ASP A 237      -8.923 -48.487  -3.056  1.00  1.380          H  
ATOM   3620  N   THR A 238      -7.584 -47.942  -0.969  1.00  0.600          N  
ATOM   3621  CA  THR A 238      -7.702 -47.228   0.283  1.00  0.540          C  
ATOM   3622  C   THR A 238      -9.152 -47.163   0.697  1.00  0.500          C  
ATOM   3623  O   THR A 238     -10.064 -47.472  -0.078  1.00  0.600          O  
ATOM   3624  CB  THR A 238      -7.074 -45.833   0.262  1.00  0.780          C  
ATOM   3625  OG1 THR A 238      -7.706 -45.023  -0.731  1.00  0.780          O  
ATOM   3626  CG2 THR A 238      -5.589 -45.952   0.035  1.00  0.780          C  
ATOM   3627  H   THR A 238      -7.511 -47.430  -1.839  1.00  0.720          H  
ATOM   3628  HA  THR A 238      -7.172 -47.792   1.054  1.00  0.650          H  
ATOM   3629  HB  THR A 238      -7.229 -45.356   1.219  1.00  0.940          H  
ATOM   3630  HG1 THR A 238      -8.638 -44.906  -0.484  1.00  0.940          H  
ATOM   3631 1HG2 THR A 238      -5.137 -44.968   0.057  1.00  0.940          H  
ATOM   3632 2HG2 THR A 238      -5.163 -46.552   0.828  1.00  0.940          H  
ATOM   3633 3HG2 THR A 238      -5.401 -46.420  -0.913  1.00  0.940          H  
ATOM   3634  N   LEU A 239      -9.359 -46.730   1.918  1.00  0.420          N  
ATOM   3635  CA  LEU A 239     -10.675 -46.654   2.511  1.00  0.410          C  
ATOM   3636  C   LEU A 239     -11.312 -45.304   2.278  1.00  0.420          C  
ATOM   3637  O   LEU A 239     -10.619 -44.348   1.900  1.00  0.420          O  
ATOM   3638  CB  LEU A 239     -10.551 -46.935   3.997  1.00  0.580          C  
ATOM   3639  CG  LEU A 239     -10.465 -48.399   4.434  1.00  0.580          C  
ATOM   3640  CD1 LEU A 239      -9.300 -49.099   3.823  1.00  0.580          C  
ATOM   3641  CD2 LEU A 239     -10.299 -48.395   5.910  1.00  0.580          C  
ATOM   3642  H   LEU A 239      -8.549 -46.477   2.483  1.00  0.500          H  
ATOM   3643  HA  LEU A 239     -11.309 -47.416   2.056  1.00  0.490          H  
ATOM   3644 1HB  LEU A 239      -9.657 -46.442   4.357  1.00  0.690          H  
ATOM   3645 2HB  LEU A 239     -11.414 -46.499   4.498  1.00  0.690          H  
ATOM   3646  HG  LEU A 239     -11.358 -48.921   4.142  1.00  0.690          H  
ATOM   3647 1HD1 LEU A 239      -9.265 -50.107   4.181  1.00  0.690          H  
ATOM   3648 2HD1 LEU A 239      -9.375 -49.135   2.747  1.00  0.690          H  
ATOM   3649 3HD1 LEU A 239      -8.427 -48.581   4.113  1.00  0.690          H  
ATOM   3650 1HD2 LEU A 239     -10.245 -49.415   6.294  1.00  0.690          H  
ATOM   3651 2HD2 LEU A 239      -9.385 -47.862   6.163  1.00  0.690          H  
ATOM   3652 3HD2 LEU A 239     -11.134 -47.890   6.342  1.00  0.690          H  
ATOM   3653  N   VAL A 240     -12.639 -45.273   2.433  1.00  0.450          N  
ATOM   3654  CA  VAL A 240     -13.469 -44.090   2.289  1.00  0.480          C  
ATOM   3655  C   VAL A 240     -14.264 -43.686   3.544  1.00  0.520          C  
ATOM   3656  O   VAL A 240     -14.427 -42.491   3.810  1.00  0.660          O  
ATOM   3657  CB  VAL A 240     -14.453 -44.286   1.112  1.00  0.660          C  
ATOM   3658  CG1 VAL A 240     -15.400 -43.072   0.976  1.00  0.660          C  
ATOM   3659  CG2 VAL A 240     -13.660 -44.471  -0.160  1.00  0.660          C  
ATOM   3660  H   VAL A 240     -13.112 -46.134   2.691  1.00  0.540          H  
ATOM   3661  HA  VAL A 240     -12.810 -43.269   2.039  1.00  0.580          H  
ATOM   3662  HB  VAL A 240     -15.063 -45.167   1.296  1.00  0.790          H  
ATOM   3663 1HG1 VAL A 240     -16.076 -43.235   0.140  1.00  0.790          H  
ATOM   3664 2HG1 VAL A 240     -15.986 -42.933   1.875  1.00  0.790          H  
ATOM   3665 3HG1 VAL A 240     -14.806 -42.176   0.794  1.00  0.790          H  
ATOM   3666 1HG2 VAL A 240     -14.337 -44.618  -0.997  1.00  0.790          H  
ATOM   3667 2HG2 VAL A 240     -13.066 -43.586  -0.320  1.00  0.790          H  
ATOM   3668 3HG2 VAL A 240     -13.006 -45.337  -0.072  1.00  0.790          H  
ATOM   3669  N   THR A 241     -14.875 -44.651   4.244  1.00  0.470          N  
ATOM   3670  CA  THR A 241     -15.801 -44.267   5.308  1.00  0.510          C  
ATOM   3671  C   THR A 241     -15.297 -44.631   6.717  1.00  0.460          C  
ATOM   3672  O   THR A 241     -14.494 -45.560   6.856  1.00  0.440          O  
ATOM   3673  CB  THR A 241     -17.148 -44.993   5.087  1.00  0.700          C  
ATOM   3674  OG1 THR A 241     -16.969 -46.410   5.278  1.00  0.700          O  
ATOM   3675  CG2 THR A 241     -17.620 -44.758   3.664  1.00  0.700          C  
ATOM   3676  H   THR A 241     -14.721 -45.636   4.019  1.00  0.560          H  
ATOM   3677  HA  THR A 241     -15.958 -43.204   5.217  1.00  0.610          H  
ATOM   3678  HB  THR A 241     -17.894 -44.631   5.768  1.00  0.840          H  
ATOM   3679  HG1 THR A 241     -17.847 -46.822   5.308  1.00  0.840          H  
ATOM   3680 1HG2 THR A 241     -18.564 -45.274   3.508  1.00  0.840          H  
ATOM   3681 2HG2 THR A 241     -17.758 -43.691   3.505  1.00  0.840          H  
ATOM   3682 3HG2 THR A 241     -16.889 -45.139   2.961  1.00  0.840          H  
ATOM   3683  N   PRO A 242     -15.792 -43.960   7.801  1.00  0.470          N  
ATOM   3684  CA  PRO A 242     -15.489 -44.244   9.193  1.00  0.460          C  
ATOM   3685  C   PRO A 242     -15.798 -45.678   9.566  1.00  0.470          C  
ATOM   3686  O   PRO A 242     -15.128 -46.245  10.426  1.00  0.500          O  
ATOM   3687  CB  PRO A 242     -16.405 -43.278   9.950  1.00  0.690          C  
ATOM   3688  CG  PRO A 242     -16.641 -42.156   9.001  1.00  0.690          C  
ATOM   3689  CD  PRO A 242     -16.723 -42.826   7.647  1.00  0.690          C  
ATOM   3690  HA  PRO A 242     -14.432 -44.016   9.379  1.00  0.550          H  
ATOM   3691 1HB  PRO A 242     -17.336 -43.794  10.244  1.00  0.830          H  
ATOM   3692 2HB  PRO A 242     -15.921 -42.949  10.877  1.00  0.830          H  
ATOM   3693 1HG  PRO A 242     -17.565 -41.624   9.269  1.00  0.830          H  
ATOM   3694 2HG  PRO A 242     -15.824 -41.419   9.071  1.00  0.830          H  
ATOM   3695 1HD  PRO A 242     -17.752 -43.171   7.470  1.00  0.830          H  
ATOM   3696 2HD  PRO A 242     -16.390 -42.136   6.924  1.00  0.830          H  
ATOM   3697  N   GLU A 243     -16.778 -46.290   8.892  1.00  0.480          N  
ATOM   3698  CA  GLU A 243     -17.132 -47.668   9.165  1.00  0.530          C  
ATOM   3699  C   GLU A 243     -16.011 -48.583   8.712  1.00  0.480          C  
ATOM   3700  O   GLU A 243     -15.627 -49.497   9.447  1.00  0.580          O  
ATOM   3701  CB  GLU A 243     -18.449 -48.032   8.478  1.00  0.720          C  
ATOM   3702  CG  GLU A 243     -19.685 -47.315   9.053  1.00  0.720          C  
ATOM   3703  CD  GLU A 243     -19.819 -45.894   8.588  1.00  0.720          C  
ATOM   3704  OE1 GLU A 243     -19.036 -45.495   7.758  1.00  0.720          O  
ATOM   3705  OE2 GLU A 243     -20.691 -45.209   9.055  1.00  0.720          O  
ATOM   3706  H   GLU A 243     -17.374 -45.781   8.232  1.00  0.580          H  
ATOM   3707  HA  GLU A 243     -17.259 -47.789  10.241  1.00  0.640          H  
ATOM   3708 1HB  GLU A 243     -18.381 -47.795   7.417  1.00  0.870          H  
ATOM   3709 2HB  GLU A 243     -18.615 -49.106   8.561  1.00  0.870          H  
ATOM   3710 1HG  GLU A 243     -20.578 -47.866   8.761  1.00  0.870          H  
ATOM   3711 2HG  GLU A 243     -19.623 -47.330  10.141  1.00  0.870          H  
ATOM   3712  N   GLN A 244     -15.486 -48.340   7.510  1.00  0.410          N  
ATOM   3713  CA  GLN A 244     -14.404 -49.163   7.003  1.00  0.380          C  
ATOM   3714  C   GLN A 244     -13.175 -49.019   7.880  1.00  0.360          C  
ATOM   3715  O   GLN A 244     -12.444 -49.987   8.094  1.00  0.350          O  
ATOM   3716  CB  GLN A 244     -14.040 -48.774   5.590  1.00  0.540          C  
ATOM   3717  CG  GLN A 244     -15.047 -49.104   4.537  1.00  0.540          C  
ATOM   3718  CD  GLN A 244     -14.616 -48.503   3.238  1.00  0.540          C  
ATOM   3719  OE1 GLN A 244     -14.304 -47.295   3.192  1.00  0.540          O  
ATOM   3720  NE2 GLN A 244     -14.576 -49.307   2.179  1.00  0.540          N  
ATOM   3721  H   GLN A 244     -15.853 -47.567   6.947  1.00  0.490          H  
ATOM   3722  HA  GLN A 244     -14.719 -50.205   7.022  1.00  0.460          H  
ATOM   3723 1HB  GLN A 244     -13.821 -47.708   5.551  1.00  0.650          H  
ATOM   3724 2HB  GLN A 244     -13.149 -49.300   5.330  1.00  0.650          H  
ATOM   3725 1HG  GLN A 244     -15.102 -50.186   4.423  1.00  0.650          H  
ATOM   3726 2HG  GLN A 244     -16.015 -48.704   4.815  1.00  0.650          H  
ATOM   3727 1HE2 GLN A 244     -14.292 -48.955   1.283  1.00  0.650          H  
ATOM   3728 2HE2 GLN A 244     -14.836 -50.273   2.269  1.00  0.650          H  
ATOM   3729  N   PHE A 245     -12.927 -47.799   8.368  1.00  0.360          N  
ATOM   3730  CA  PHE A 245     -11.781 -47.588   9.242  1.00  0.350          C  
ATOM   3731  C   PHE A 245     -12.000 -48.245  10.595  1.00  0.370          C  
ATOM   3732  O   PHE A 245     -11.102 -48.887  11.134  1.00  0.370          O  
ATOM   3733  CB  PHE A 245     -11.458 -46.110   9.400  1.00  0.490          C  
ATOM   3734  CG  PHE A 245     -10.613 -45.528   8.326  1.00  0.490          C  
ATOM   3735  CD1 PHE A 245     -11.166 -44.960   7.198  1.00  0.490          C  
ATOM   3736  CD2 PHE A 245      -9.236 -45.516   8.468  1.00  0.490          C  
ATOM   3737  CE1 PHE A 245     -10.368 -44.399   6.233  1.00  0.490          C  
ATOM   3738  CE2 PHE A 245      -8.446 -44.967   7.503  1.00  0.490          C  
ATOM   3739  CZ  PHE A 245      -9.013 -44.412   6.392  1.00  0.490          C  
ATOM   3740  H   PHE A 245     -13.546 -47.026   8.099  1.00  0.430          H  
ATOM   3741  HA  PHE A 245     -10.919 -48.053   8.779  1.00  0.420          H  
ATOM   3742 1HB  PHE A 245     -12.392 -45.557   9.410  1.00  0.590          H  
ATOM   3743 2HB  PHE A 245     -10.957 -45.948  10.351  1.00  0.590          H  
ATOM   3744  HD1 PHE A 245     -12.242 -44.958   7.080  1.00  0.590          H  
ATOM   3745  HD2 PHE A 245      -8.784 -45.951   9.361  1.00  0.590          H  
ATOM   3746  HE1 PHE A 245     -10.814 -43.950   5.342  1.00  0.590          H  
ATOM   3747  HE2 PHE A 245      -7.368 -44.962   7.614  1.00  0.590          H  
ATOM   3748  HZ  PHE A 245      -8.385 -43.986   5.642  1.00  0.590          H  
ATOM   3749  N   GLY A 246     -13.208 -48.140  11.140  1.00  0.390          N  
ATOM   3750  CA  GLY A 246     -13.531 -48.733  12.428  1.00  0.410          C  
ATOM   3751  C   GLY A 246     -13.293 -50.244  12.439  1.00  0.420          C  
ATOM   3752  O   GLY A 246     -12.857 -50.809  13.448  1.00  0.430          O  
ATOM   3753  H   GLY A 246     -13.931 -47.586  10.684  1.00  0.470          H  
ATOM   3754 1HA  GLY A 246     -12.940 -48.254  13.208  1.00  0.490          H  
ATOM   3755 2HA  GLY A 246     -14.579 -48.529  12.645  1.00  0.490          H  
ATOM   3756  N   GLU A 247     -13.497 -50.893  11.295  1.00  0.420          N  
ATOM   3757  CA  GLU A 247     -13.305 -52.331  11.189  1.00  0.430          C  
ATOM   3758  C   GLU A 247     -11.850 -52.779  10.962  1.00  0.410          C  
ATOM   3759  O   GLU A 247     -11.587 -53.984  10.868  1.00  0.430          O  
ATOM   3760  CB  GLU A 247     -14.202 -52.889  10.082  1.00  0.600          C  
ATOM   3761  CG  GLU A 247     -15.694 -52.772  10.380  1.00  0.600          C  
ATOM   3762  CD  GLU A 247     -16.120 -53.655  11.508  1.00  0.600          C  
ATOM   3763  OE1 GLU A 247     -15.918 -54.837  11.409  1.00  0.600          O  
ATOM   3764  OE2 GLU A 247     -16.635 -53.150  12.475  1.00  0.600          O  
ATOM   3765  H   GLU A 247     -13.903 -50.379  10.502  1.00  0.500          H  
ATOM   3766  HA  GLU A 247     -13.641 -52.762  12.128  1.00  0.520          H  
ATOM   3767 1HB  GLU A 247     -14.003 -52.346   9.154  1.00  0.720          H  
ATOM   3768 2HB  GLU A 247     -13.967 -53.938   9.912  1.00  0.720          H  
ATOM   3769 1HG  GLU A 247     -15.924 -51.742  10.641  1.00  0.720          H  
ATOM   3770 2HG  GLU A 247     -16.257 -53.025   9.484  1.00  0.720          H  
ATOM   3771  N   ILE A 248     -10.884 -51.854  10.904  1.00  0.390          N  
ATOM   3772  CA  ILE A 248      -9.500 -52.284  10.694  1.00  0.380          C  
ATOM   3773  C   ILE A 248      -9.044 -53.139  11.873  1.00  0.390          C  
ATOM   3774  O   ILE A 248      -9.159 -52.695  13.012  1.00  0.390          O  
ATOM   3775  CB  ILE A 248      -8.539 -51.065  10.568  1.00  0.540          C  
ATOM   3776  CG1 ILE A 248      -8.878 -50.300   9.284  1.00  0.540          C  
ATOM   3777  CG2 ILE A 248      -7.018 -51.486  10.667  1.00  0.540          C  
ATOM   3778  CD1 ILE A 248      -8.198 -48.957   9.130  1.00  0.540          C  
ATOM   3779  H   ILE A 248     -11.115 -50.857  11.000  1.00  0.470          H  
ATOM   3780  HA  ILE A 248      -9.473 -52.829   9.759  1.00  0.460          H  
ATOM   3781  HB  ILE A 248      -8.759 -50.380  11.387  1.00  0.640          H  
ATOM   3782 1HG1 ILE A 248      -8.615 -50.908   8.466  1.00  0.640          H  
ATOM   3783 2HG1 ILE A 248      -9.950 -50.152   9.251  1.00  0.640          H  
ATOM   3784 1HG2 ILE A 248      -6.380 -50.610  10.610  1.00  0.640          H  
ATOM   3785 2HG2 ILE A 248      -6.826 -51.987  11.619  1.00  0.640          H  
ATOM   3786 3HG2 ILE A 248      -6.767 -52.157   9.859  1.00  0.640          H  
ATOM   3787 1HD1 ILE A 248      -8.501 -48.502   8.202  1.00  0.640          H  
ATOM   3788 2HD1 ILE A 248      -8.494 -48.317   9.962  1.00  0.640          H  
ATOM   3789 3HD1 ILE A 248      -7.132 -49.078   9.121  1.00  0.640          H  
ATOM   3790  N   PRO A 249      -8.536 -54.370  11.656  1.00  0.410          N  
ATOM   3791  CA  PRO A 249      -8.071 -55.268  12.694  1.00  0.430          C  
ATOM   3792  C   PRO A 249      -6.735 -54.831  13.272  1.00  0.420          C  
ATOM   3793  O   PRO A 249      -5.778 -54.572  12.526  1.00  0.410          O  
ATOM   3794  CB  PRO A 249      -7.935 -56.602  11.945  1.00  0.650          C  
ATOM   3795  CG  PRO A 249      -7.673 -56.212  10.504  1.00  0.650          C  
ATOM   3796  CD  PRO A 249      -8.414 -54.904  10.299  1.00  0.650          C  
ATOM   3797  HA  PRO A 249      -8.822 -55.351  13.483  1.00  0.520          H  
ATOM   3798 1HB  PRO A 249      -7.117 -57.194  12.387  1.00  0.770          H  
ATOM   3799 2HB  PRO A 249      -8.857 -57.190  12.069  1.00  0.770          H  
ATOM   3800 1HG  PRO A 249      -6.588 -56.105  10.337  1.00  0.770          H  
ATOM   3801 2HG  PRO A 249      -8.020 -57.003   9.823  1.00  0.770          H  
ATOM   3802 1HD  PRO A 249      -7.791 -54.253   9.708  1.00  0.770          H  
ATOM   3803 2HD  PRO A 249      -9.405 -55.082   9.848  1.00  0.770          H  
ATOM   3804  N   LEU A 250      -6.697 -54.688  14.589  1.00  0.440          N  
ATOM   3805  CA  LEU A 250      -5.479 -54.362  15.309  1.00  0.440          C  
ATOM   3806  C   LEU A 250      -4.736 -55.631  15.731  1.00  0.480          C  
ATOM   3807  O   LEU A 250      -3.510 -55.719  15.621  1.00  0.490          O  
ATOM   3808  CB  LEU A 250      -5.801 -53.484  16.516  1.00  0.620          C  
ATOM   3809  CG  LEU A 250      -6.489 -52.113  16.190  1.00  0.620          C  
ATOM   3810  CD1 LEU A 250      -6.802 -51.426  17.456  1.00  0.620          C  
ATOM   3811  CD2 LEU A 250      -5.609 -51.236  15.328  1.00  0.620          C  
ATOM   3812  H   LEU A 250      -7.536 -54.881  15.127  1.00  0.530          H  
ATOM   3813  HA  LEU A 250      -4.817 -53.820  14.642  1.00  0.530          H  
ATOM   3814 1HB  LEU A 250      -6.465 -54.042  17.179  1.00  0.740          H  
ATOM   3815 2HB  LEU A 250      -4.872 -53.282  17.045  1.00  0.740          H  
ATOM   3816  HG  LEU A 250      -7.423 -52.295  15.663  1.00  0.740          H  
ATOM   3817 1HD1 LEU A 250      -7.272 -50.500  17.245  1.00  0.740          H  
ATOM   3818 2HD1 LEU A 250      -7.459 -52.038  18.063  1.00  0.740          H  
ATOM   3819 3HD1 LEU A 250      -5.900 -51.232  17.982  1.00  0.740          H  
ATOM   3820 1HD2 LEU A 250      -6.118 -50.296  15.128  1.00  0.740          H  
ATOM   3821 2HD2 LEU A 250      -4.671 -51.044  15.843  1.00  0.740          H  
ATOM   3822 3HD2 LEU A 250      -5.419 -51.730  14.396  1.00  0.740          H  
ATOM   3823  N   ARG A 251      -5.503 -56.609  16.251  1.00  0.500          N  
ATOM   3824  CA  ARG A 251      -4.921 -57.845  16.788  1.00  0.550          C  
ATOM   3825  C   ARG A 251      -5.937 -58.991  16.932  1.00  0.570          C  
ATOM   3826  O   ARG A 251      -7.113 -58.774  17.240  1.00  0.540          O  
ATOM   3827  CB  ARG A 251      -4.267 -57.566  18.148  1.00  0.750          C  
ATOM   3828  CG  ARG A 251      -3.502 -58.741  18.755  1.00  0.750          C  
ATOM   3829  CD  ARG A 251      -2.658 -58.364  19.932  1.00  0.750          C  
ATOM   3830  NE  ARG A 251      -3.443 -57.960  21.099  1.00  0.750          N  
ATOM   3831  CZ  ARG A 251      -3.962 -58.811  22.015  1.00  0.750          C  
ATOM   3832  NH1 ARG A 251      -3.813 -60.117  21.892  1.00  0.750          N  
ATOM   3833  NH2 ARG A 251      -4.621 -58.323  23.041  1.00  0.750          N  
ATOM   3834  H   ARG A 251      -6.514 -56.454  16.284  1.00  0.600          H  
ATOM   3835  HA  ARG A 251      -4.141 -58.175  16.100  1.00  0.660          H  
ATOM   3836 1HB  ARG A 251      -3.568 -56.740  18.051  1.00  0.900          H  
ATOM   3837 2HB  ARG A 251      -5.034 -57.264  18.862  1.00  0.900          H  
ATOM   3838 1HG  ARG A 251      -4.210 -59.492  19.099  1.00  0.900          H  
ATOM   3839 2HG  ARG A 251      -2.850 -59.178  18.001  1.00  0.900          H  
ATOM   3840 1HD  ARG A 251      -2.020 -59.200  20.211  1.00  0.900          H  
ATOM   3841 2HD  ARG A 251      -2.026 -57.519  19.651  1.00  0.900          H  
ATOM   3842  HE  ARG A 251      -3.579 -56.960  21.260  1.00  0.900          H  
ATOM   3843 1HH1 ARG A 251      -3.306 -60.504  21.107  1.00  0.900          H  
ATOM   3844 2HH1 ARG A 251      -4.206 -60.735  22.584  1.00  0.900          H  
ATOM   3845 1HH2 ARG A 251      -4.710 -57.307  23.141  1.00  0.900          H  
ATOM   3846 2HH2 ARG A 251      -5.012 -58.931  23.739  1.00  0.900          H  
ATOM   3847  N   ILE A 252      -5.467 -60.227  16.760  1.00  0.630          N  
ATOM   3848  CA  ILE A 252      -6.312 -61.409  16.954  1.00  0.660          C  
ATOM   3849  C   ILE A 252      -6.089 -61.962  18.359  1.00  0.670          C  
ATOM   3850  O   ILE A 252      -4.947 -62.128  18.795  1.00  0.670          O  
ATOM   3851  CB  ILE A 252      -6.030 -62.502  15.906  1.00  0.910          C  
ATOM   3852  CG1 ILE A 252      -6.138 -61.920  14.440  1.00  0.910          C  
ATOM   3853  CG2 ILE A 252      -7.008 -63.685  16.106  1.00  0.910          C  
ATOM   3854  CD1 ILE A 252      -7.451 -61.262  14.058  1.00  0.910          C  
ATOM   3855  H   ILE A 252      -4.497 -60.352  16.496  1.00  0.760          H  
ATOM   3856  HA  ILE A 252      -7.359 -61.124  16.881  1.00  0.790          H  
ATOM   3857  HB  ILE A 252      -5.010 -62.864  16.030  1.00  1.090          H  
ATOM   3858 1HG1 ILE A 252      -5.338 -61.194  14.295  1.00  1.090          H  
ATOM   3859 2HG1 ILE A 252      -5.982 -62.748  13.752  1.00  1.090          H  
ATOM   3860 1HG2 ILE A 252      -6.787 -64.453  15.375  1.00  1.090          H  
ATOM   3861 2HG2 ILE A 252      -6.894 -64.109  17.105  1.00  1.090          H  
ATOM   3862 3HG2 ILE A 252      -8.041 -63.352  15.986  1.00  1.090          H  
ATOM   3863 1HD1 ILE A 252      -7.390 -60.925  13.021  1.00  1.090          H  
ATOM   3864 2HD1 ILE A 252      -8.267 -61.964  14.158  1.00  1.090          H  
ATOM   3865 3HD1 ILE A 252      -7.631 -60.404  14.698  1.00  1.090          H  
ATOM   3866  N   ARG A 253      -7.184 -62.199  19.072  1.00  0.680          N  
ATOM   3867  CA  ARG A 253      -7.165 -62.665  20.449  1.00  0.690          C  
ATOM   3868  C   ARG A 253      -6.884 -64.164  20.572  1.00  0.710          C  
ATOM   3869  O   ARG A 253      -7.174 -64.953  19.671  1.00  0.700          O  
ATOM   3870  CB  ARG A 253      -8.502 -62.370  21.106  1.00  0.960          C  
ATOM   3871  CG  ARG A 253      -8.863 -60.899  21.242  1.00  0.960          C  
ATOM   3872  CD  ARG A 253     -10.247 -60.719  21.798  1.00  0.960          C  
ATOM   3873  NE  ARG A 253     -10.380 -61.176  23.194  1.00  0.960          N  
ATOM   3874  CZ  ARG A 253     -10.093 -60.443  24.300  1.00  0.960          C  
ATOM   3875  NH1 ARG A 253      -9.625 -59.204  24.209  1.00  0.960          N  
ATOM   3876  NH2 ARG A 253     -10.288 -60.986  25.491  1.00  0.960          N  
ATOM   3877  H   ARG A 253      -8.094 -62.092  18.613  1.00  0.820          H  
ATOM   3878  HA  ARG A 253      -6.385 -62.120  20.979  1.00  0.830          H  
ATOM   3879 1HB  ARG A 253      -9.288 -62.849  20.535  1.00  1.150          H  
ATOM   3880 2HB  ARG A 253      -8.525 -62.809  22.102  1.00  1.150          H  
ATOM   3881 1HG  ARG A 253      -8.151 -60.408  21.899  1.00  1.150          H  
ATOM   3882 2HG  ARG A 253      -8.829 -60.432  20.259  1.00  1.150          H  
ATOM   3883 1HD  ARG A 253     -10.544 -59.692  21.736  1.00  1.150          H  
ATOM   3884 2HD  ARG A 253     -10.932 -61.314  21.195  1.00  1.150          H  
ATOM   3885  HE  ARG A 253     -10.756 -62.140  23.349  1.00  1.150          H  
ATOM   3886 1HH1 ARG A 253      -9.474 -58.782  23.306  1.00  1.150          H  
ATOM   3887 2HH1 ARG A 253      -9.419 -58.673  25.048  1.00  1.150          H  
ATOM   3888 1HH2 ARG A 253     -10.651 -61.939  25.555  1.00  1.150          H  
ATOM   3889 2HH2 ARG A 253     -10.084 -60.467  26.329  1.00  1.150          H  
ATOM   3890  N   ALA A 254      -6.375 -64.572  21.735  1.00  0.750          N  
ATOM   3891  CA  ALA A 254      -6.113 -65.984  22.029  1.00  0.780          C  
ATOM   3892  C   ALA A 254      -7.382 -66.828  21.944  1.00  0.770          C  
ATOM   3893  O   ALA A 254      -7.340 -68.003  21.585  1.00  0.800          O  
ATOM   3894  CB  ALA A 254      -5.508 -66.127  23.413  1.00  1.080          C  
ATOM   3895  H   ALA A 254      -6.146 -63.878  22.430  1.00  0.900          H  
ATOM   3896  HA  ALA A 254      -5.407 -66.357  21.287  1.00  0.940          H  
ATOM   3897 1HB  ALA A 254      -5.293 -67.178  23.606  1.00  1.300          H  
ATOM   3898 2HB  ALA A 254      -4.585 -65.552  23.469  1.00  1.300          H  
ATOM   3899 3HB  ALA A 254      -6.211 -65.760  24.158  1.00  1.300          H  
ATOM   3900  N   ASP A 255      -8.518 -66.223  22.277  1.00  0.760          N  
ATOM   3901  CA  ASP A 255      -9.804 -66.895  22.274  1.00  0.810          C  
ATOM   3902  C   ASP A 255     -10.461 -66.960  20.887  1.00  0.730          C  
ATOM   3903  O   ASP A 255     -11.580 -67.462  20.752  1.00  0.730          O  
ATOM   3904  CB  ASP A 255     -10.707 -66.197  23.297  1.00  1.110          C  
ATOM   3905  CG  ASP A 255     -10.985 -64.742  22.933  1.00  1.110          C  
ATOM   3906  OD1 ASP A 255     -10.807 -64.385  21.788  1.00  1.110          O  
ATOM   3907  OD2 ASP A 255     -11.282 -63.962  23.810  1.00  1.110          O  
ATOM   3908  H   ASP A 255      -8.503 -65.258  22.576  1.00  0.910          H  
ATOM   3909  HA  ASP A 255      -9.646 -67.920  22.612  1.00  0.970          H  
ATOM   3910 1HB  ASP A 255     -11.658 -66.729  23.361  1.00  1.340          H  
ATOM   3911 2HB  ASP A 255     -10.241 -66.235  24.283  1.00  1.340          H  
ATOM   3912  N   GLY A 256      -9.763 -66.485  19.850  1.00  0.710          N  
ATOM   3913  CA  GLY A 256     -10.254 -66.517  18.480  1.00  0.700          C  
ATOM   3914  C   GLY A 256     -11.001 -65.255  18.052  1.00  0.680          C  
ATOM   3915  O   GLY A 256     -11.300 -65.076  16.859  1.00  0.680          O  
ATOM   3916  H   GLY A 256      -8.838 -66.078  20.004  1.00  0.850          H  
ATOM   3917 1HA  GLY A 256      -9.402 -66.665  17.819  1.00  0.840          H  
ATOM   3918 2HA  GLY A 256     -10.902 -67.381  18.356  1.00  0.840          H  
ATOM   3919  N   GLY A 257     -11.298 -64.371  18.997  1.00  0.690          N  
ATOM   3920  CA  GLY A 257     -11.996 -63.146  18.659  1.00  0.680          C  
ATOM   3921  C   GLY A 257     -10.966 -62.154  18.165  1.00  0.660          C  
ATOM   3922  O   GLY A 257      -9.805 -62.515  17.970  1.00  0.770          O  
ATOM   3923  H   GLY A 257     -11.049 -64.558  19.981  1.00  0.830          H  
ATOM   3924 1HA  GLY A 257     -12.747 -63.334  17.892  1.00  0.820          H  
ATOM   3925 2HA  GLY A 257     -12.501 -62.757  19.543  1.00  0.820          H  
ATOM   3926  N   ALA A 258     -11.356 -60.910  17.959  1.00  0.600          N  
ATOM   3927  CA  ALA A 258     -10.394 -59.951  17.446  1.00  0.620          C  
ATOM   3928  C   ALA A 258     -10.726 -58.555  17.895  1.00  0.570          C  
ATOM   3929  O   ALA A 258     -11.878 -58.238  18.194  1.00  0.590          O  
ATOM   3930  CB  ALA A 258     -10.353 -60.003  15.929  1.00  0.860          C  
ATOM   3931  H   ALA A 258     -12.312 -60.632  18.135  1.00  0.720          H  
ATOM   3932  HA  ALA A 258      -9.410 -60.199  17.839  1.00  0.740          H  
ATOM   3933 1HB  ALA A 258      -9.610 -59.288  15.569  1.00  1.030          H  
ATOM   3934 2HB  ALA A 258     -10.082 -61.009  15.612  1.00  1.030          H  
ATOM   3935 3HB  ALA A 258     -11.329 -59.743  15.530  1.00  1.030          H  
ATOM   3936  N   ILE A 259      -9.696 -57.728  17.924  1.00  0.540          N  
ATOM   3937  CA  ILE A 259      -9.823 -56.327  18.253  1.00  0.500          C  
ATOM   3938  C   ILE A 259      -9.622 -55.491  17.023  1.00  0.470          C  
ATOM   3939  O   ILE A 259      -8.611 -55.624  16.319  1.00  0.460          O  
ATOM   3940  CB  ILE A 259      -8.817 -55.926  19.348  1.00  0.720          C  
ATOM   3941  CG1 ILE A 259      -9.020 -56.837  20.583  1.00  0.720          C  
ATOM   3942  CG2 ILE A 259      -8.912 -54.417  19.707  1.00  0.720          C  
ATOM   3943  CD1 ILE A 259     -10.452 -56.819  21.174  1.00  0.720          C  
ATOM   3944  H   ILE A 259      -8.774 -58.100  17.680  1.00  0.650          H  
ATOM   3945  HA  ILE A 259     -10.837 -56.123  18.595  1.00  0.600          H  
ATOM   3946  HB  ILE A 259      -7.810 -56.125  18.974  1.00  0.860          H  
ATOM   3947 1HG1 ILE A 259      -8.762 -57.859  20.322  1.00  0.860          H  
ATOM   3948 2HG1 ILE A 259      -8.334 -56.499  21.353  1.00  0.860          H  
ATOM   3949 1HG2 ILE A 259      -8.169 -54.179  20.457  1.00  0.860          H  
ATOM   3950 2HG2 ILE A 259      -8.730 -53.812  18.824  1.00  0.860          H  
ATOM   3951 3HG2 ILE A 259      -9.888 -54.192  20.092  1.00  0.860          H  
ATOM   3952 1HD1 ILE A 259     -10.491 -57.448  22.045  1.00  0.860          H  
ATOM   3953 2HD1 ILE A 259     -10.728 -55.819  21.457  1.00  0.860          H  
ATOM   3954 3HD1 ILE A 259     -11.176 -57.185  20.461  1.00  0.860          H  
ATOM   3955  N   ARG A 260     -10.592 -54.624  16.779  1.00  0.460          N  
ATOM   3956  CA  ARG A 260     -10.595 -53.724  15.639  1.00  0.420          C  
ATOM   3957  C   ARG A 260     -10.405 -52.284  16.108  1.00  0.430          C  
ATOM   3958  O   ARG A 260     -10.500 -51.986  17.296  1.00  0.470          O  
ATOM   3959  CB  ARG A 260     -11.868 -53.930  14.835  1.00  0.600          C  
ATOM   3960  CG  ARG A 260     -11.949 -55.336  14.232  1.00  0.600          C  
ATOM   3961  CD  ARG A 260     -13.202 -55.616  13.501  1.00  0.600          C  
ATOM   3962  NE  ARG A 260     -13.236 -57.010  13.078  1.00  0.600          N  
ATOM   3963  CZ  ARG A 260     -12.741 -57.510  11.919  1.00  0.600          C  
ATOM   3964  NH1 ARG A 260     -12.173 -56.734  11.009  1.00  0.600          N  
ATOM   3965  NH2 ARG A 260     -12.834 -58.816  11.693  1.00  0.600          N  
ATOM   3966  H   ARG A 260     -11.402 -54.608  17.427  1.00  0.550          H  
ATOM   3967  HA  ARG A 260      -9.758 -53.972  15.001  1.00  0.500          H  
ATOM   3968 1HB  ARG A 260     -12.739 -53.778  15.473  1.00  0.720          H  
ATOM   3969 2HB  ARG A 260     -11.914 -53.208  14.022  1.00  0.720          H  
ATOM   3970 1HG  ARG A 260     -11.138 -55.446  13.521  1.00  0.720          H  
ATOM   3971 2HG  ARG A 260     -11.841 -56.082  15.019  1.00  0.720          H  
ATOM   3972 1HD  ARG A 260     -14.059 -55.431  14.149  1.00  0.720          H  
ATOM   3973 2HD  ARG A 260     -13.280 -54.992  12.628  1.00  0.720          H  
ATOM   3974  HE  ARG A 260     -13.659 -57.666  13.720  1.00  0.720          H  
ATOM   3975 1HH1 ARG A 260     -12.098 -55.710  11.136  1.00  0.720          H  
ATOM   3976 2HH1 ARG A 260     -11.822 -57.136  10.157  1.00  0.720          H  
ATOM   3977 1HH2 ARG A 260     -13.270 -59.417  12.380  1.00  0.720          H  
ATOM   3978 2HH2 ARG A 260     -12.476 -59.209  10.836  1.00  0.720          H  
ATOM   3979  N   LEU A 261     -10.133 -51.372  15.193  1.00  0.410          N  
ATOM   3980  CA  LEU A 261      -9.901 -49.988  15.574  1.00  0.410          C  
ATOM   3981  C   LEU A 261     -11.039 -49.399  16.417  1.00  0.430          C  
ATOM   3982  O   LEU A 261     -10.773 -48.809  17.470  1.00  0.440          O  
ATOM   3983  CB  LEU A 261      -9.639 -49.160  14.311  1.00  0.570          C  
ATOM   3984  CG  LEU A 261      -9.292 -47.680  14.486  1.00  0.570          C  
ATOM   3985  CD1 LEU A 261      -7.985 -47.551  15.285  1.00  0.570          C  
ATOM   3986  CD2 LEU A 261      -9.159 -47.051  13.092  1.00  0.570          C  
ATOM   3987  H   LEU A 261     -10.027 -51.661  14.220  1.00  0.490          H  
ATOM   3988  HA  LEU A 261      -9.015 -49.971  16.175  1.00  0.490          H  
ATOM   3989 1HB  LEU A 261      -8.817 -49.630  13.771  1.00  0.690          H  
ATOM   3990 2HB  LEU A 261     -10.522 -49.218  13.677  1.00  0.690          H  
ATOM   3991  HG  LEU A 261     -10.082 -47.170  15.040  1.00  0.690          H  
ATOM   3992 1HD1 LEU A 261      -7.737 -46.523  15.400  1.00  0.690          H  
ATOM   3993 2HD1 LEU A 261      -8.093 -47.987  16.274  1.00  0.690          H  
ATOM   3994 3HD1 LEU A 261      -7.183 -48.053  14.750  1.00  0.690          H  
ATOM   3995 1HD2 LEU A 261      -8.924 -46.006  13.194  1.00  0.690          H  
ATOM   3996 2HD2 LEU A 261      -8.371 -47.552  12.532  1.00  0.690          H  
ATOM   3997 3HD2 LEU A 261     -10.093 -47.154  12.562  1.00  0.690          H  
ATOM   3998  N   ARG A 262     -12.289 -49.686  16.047  1.00  0.450          N  
ATOM   3999  CA  ARG A 262     -13.484 -49.211  16.750  1.00  0.480          C  
ATOM   4000  C   ARG A 262     -13.589 -49.688  18.202  1.00  0.490          C  
ATOM   4001  O   ARG A 262     -14.383 -49.156  18.979  1.00  0.520          O  
ATOM   4002  CB  ARG A 262     -14.748 -49.636  16.019  1.00  0.660          C  
ATOM   4003  CG  ARG A 262     -15.046 -51.142  16.019  1.00  0.660          C  
ATOM   4004  CD  ARG A 262     -16.155 -51.465  15.097  1.00  0.660          C  
ATOM   4005  NE  ARG A 262     -17.410 -50.871  15.548  1.00  0.660          N  
ATOM   4006  CZ  ARG A 262     -18.553 -50.805  14.827  1.00  0.660          C  
ATOM   4007  NH1 ARG A 262     -18.611 -51.307  13.608  1.00  0.660          N  
ATOM   4008  NH2 ARG A 262     -19.626 -50.227  15.356  1.00  0.660          N  
ATOM   4009  H   ARG A 262     -12.414 -50.184  15.163  1.00  0.540          H  
ATOM   4010  HA  ARG A 262     -13.452 -48.121  16.754  1.00  0.580          H  
ATOM   4011 1HB  ARG A 262     -15.598 -49.134  16.473  1.00  0.790          H  
ATOM   4012 2HB  ARG A 262     -14.696 -49.313  14.995  1.00  0.790          H  
ATOM   4013 1HG  ARG A 262     -14.161 -51.691  15.700  1.00  0.790          H  
ATOM   4014 2HG  ARG A 262     -15.333 -51.469  17.023  1.00  0.790          H  
ATOM   4015 1HD  ARG A 262     -15.920 -51.082  14.099  1.00  0.790          H  
ATOM   4016 2HD  ARG A 262     -16.279 -52.548  15.048  1.00  0.790          H  
ATOM   4017  HE  ARG A 262     -17.421 -50.479  16.482  1.00  0.790          H  
ATOM   4018 1HH1 ARG A 262     -17.791 -51.778  13.187  1.00  0.790          H  
ATOM   4019 2HH1 ARG A 262     -19.467 -51.257  13.080  1.00  0.790          H  
ATOM   4020 1HH2 ARG A 262     -19.585 -49.842  16.290  1.00  0.790          H  
ATOM   4021 2HH2 ARG A 262     -20.484 -50.173  14.828  1.00  0.790          H  
ATOM   4022  N   ASP A 263     -12.826 -50.716  18.569  1.00  0.490          N  
ATOM   4023  CA  ASP A 263     -12.864 -51.267  19.908  1.00  0.510          C  
ATOM   4024  C   ASP A 263     -11.949 -50.485  20.845  1.00  0.510          C  
ATOM   4025  O   ASP A 263     -12.009 -50.674  22.062  1.00  0.530          O  
ATOM   4026  CB  ASP A 263     -12.444 -52.732  19.877  1.00  0.710          C  
ATOM   4027  CG  ASP A 263     -13.435 -53.632  19.131  1.00  0.710          C  
ATOM   4028  OD1 ASP A 263     -14.625 -53.476  19.297  1.00  0.710          O  
ATOM   4029  OD2 ASP A 263     -12.976 -54.462  18.360  1.00  0.710          O  
ATOM   4030  H   ASP A 263     -12.152 -51.106  17.909  1.00  0.590          H  
ATOM   4031  HA  ASP A 263     -13.885 -51.199  20.285  1.00  0.610          H  
ATOM   4032 1HB  ASP A 263     -11.485 -52.796  19.389  1.00  0.850          H  
ATOM   4033 2HB  ASP A 263     -12.322 -53.102  20.893  1.00  0.850          H  
ATOM   4034  N   VAL A 264     -11.079 -49.630  20.281  1.00  0.490          N  
ATOM   4035  CA  VAL A 264     -10.174 -48.823  21.097  1.00  0.490          C  
ATOM   4036  C   VAL A 264     -10.213 -47.323  20.769  1.00  0.470          C  
ATOM   4037  O   VAL A 264      -9.657 -46.523  21.530  1.00  0.480          O  
ATOM   4038  CB  VAL A 264      -8.715 -49.309  21.006  1.00  0.690          C  
ATOM   4039  CG1 VAL A 264      -8.570 -50.738  21.552  1.00  0.690          C  
ATOM   4040  CG2 VAL A 264      -8.261 -49.252  19.582  1.00  0.690          C  
ATOM   4041  H   VAL A 264     -11.097 -49.495  19.268  1.00  0.590          H  
ATOM   4042  HA  VAL A 264     -10.483 -48.931  22.126  1.00  0.590          H  
ATOM   4043  HB  VAL A 264      -8.097 -48.656  21.619  1.00  0.820          H  
ATOM   4044 1HG1 VAL A 264      -7.536 -51.042  21.494  1.00  0.820          H  
ATOM   4045 2HG1 VAL A 264      -8.894 -50.770  22.585  1.00  0.820          H  
ATOM   4046 3HG1 VAL A 264      -9.180 -51.417  20.963  1.00  0.820          H  
ATOM   4047 1HG2 VAL A 264      -7.238 -49.572  19.539  1.00  0.820          H  
ATOM   4048 2HG2 VAL A 264      -8.881 -49.914  18.979  1.00  0.820          H  
ATOM   4049 3HG2 VAL A 264      -8.339 -48.242  19.196  1.00  0.820          H  
ATOM   4050  N   ALA A 265     -10.849 -46.941  19.647  1.00  0.460          N  
ATOM   4051  CA  ALA A 265     -10.889 -45.543  19.217  1.00  0.450          C  
ATOM   4052  C   ALA A 265     -12.183 -45.170  18.535  1.00  0.460          C  
ATOM   4053  O   ALA A 265     -12.767 -45.966  17.803  1.00  0.460          O  
ATOM   4054  CB  ALA A 265      -9.766 -45.278  18.220  1.00  0.630          C  
ATOM   4055  H   ALA A 265     -11.243 -47.647  19.026  1.00  0.550          H  
ATOM   4056  HA  ALA A 265     -10.794 -44.915  20.097  1.00  0.540          H  
ATOM   4057 1HB  ALA A 265      -9.800 -44.236  17.920  1.00  0.760          H  
ATOM   4058 2HB  ALA A 265      -8.804 -45.504  18.658  1.00  0.760          H  
ATOM   4059 3HB  ALA A 265      -9.918 -45.913  17.349  1.00  0.760          H  
ATOM   4060  N   ARG A 266     -12.588 -43.925  18.722  1.00  0.470          N  
ATOM   4061  CA  ARG A 266     -13.738 -43.413  18.004  1.00  0.500          C  
ATOM   4062  C   ARG A 266     -13.276 -43.007  16.623  1.00  0.460          C  
ATOM   4063  O   ARG A 266     -12.230 -42.373  16.477  1.00  0.450          O  
ATOM   4064  CB  ARG A 266     -14.342 -42.233  18.723  1.00  0.690          C  
ATOM   4065  CG  ARG A 266     -14.989 -42.557  20.029  1.00  0.690          C  
ATOM   4066  CD  ARG A 266     -15.213 -41.341  20.803  1.00  0.690          C  
ATOM   4067  NE  ARG A 266     -16.136 -40.433  20.158  1.00  0.690          N  
ATOM   4068  CZ  ARG A 266     -16.436 -39.212  20.618  1.00  0.690          C  
ATOM   4069  NH1 ARG A 266     -15.874 -38.768  21.742  1.00  0.690          N  
ATOM   4070  NH2 ARG A 266     -17.291 -38.466  19.929  1.00  0.690          N  
ATOM   4071  H   ARG A 266     -12.060 -43.319  19.362  1.00  0.560          H  
ATOM   4072  HA  ARG A 266     -14.487 -44.201  17.914  1.00  0.600          H  
ATOM   4073 1HB  ARG A 266     -13.592 -41.505  18.923  1.00  0.830          H  
ATOM   4074 2HB  ARG A 266     -15.088 -41.761  18.080  1.00  0.830          H  
ATOM   4075 1HG  ARG A 266     -15.949 -43.037  19.853  1.00  0.830          H  
ATOM   4076 2HG  ARG A 266     -14.345 -43.222  20.606  1.00  0.830          H  
ATOM   4077 1HD  ARG A 266     -15.603 -41.596  21.788  1.00  0.830          H  
ATOM   4078 2HD  ARG A 266     -14.260 -40.830  20.912  1.00  0.830          H  
ATOM   4079  HE  ARG A 266     -16.589 -40.731  19.295  1.00  0.830          H  
ATOM   4080 1HH1 ARG A 266     -15.181 -39.357  22.259  1.00  0.830          H  
ATOM   4081 2HH1 ARG A 266     -16.086 -37.848  22.092  1.00  0.830          H  
ATOM   4082 1HH2 ARG A 266     -17.684 -38.841  19.041  1.00  0.830          H  
ATOM   4083 2HH2 ARG A 266     -17.539 -37.543  20.241  1.00  0.830          H  
ATOM   4084  N   VAL A 267     -14.019 -43.383  15.594  1.00  0.460          N  
ATOM   4085  CA  VAL A 267     -13.612 -43.010  14.248  1.00  0.430          C  
ATOM   4086  C   VAL A 267     -14.725 -42.206  13.594  1.00  0.430          C  
ATOM   4087  O   VAL A 267     -15.847 -42.690  13.432  1.00  0.470          O  
ATOM   4088  CB  VAL A 267     -13.267 -44.275  13.439  1.00  0.610          C  
ATOM   4089  CG1 VAL A 267     -12.838 -43.893  12.039  1.00  0.610          C  
ATOM   4090  CG2 VAL A 267     -12.145 -45.079  14.172  1.00  0.610          C  
ATOM   4091  H   VAL A 267     -14.869 -43.911  15.745  1.00  0.550          H  
ATOM   4092  HA  VAL A 267     -12.724 -42.384  14.300  1.00  0.520          H  
ATOM   4093  HB  VAL A 267     -14.160 -44.895  13.344  1.00  0.740          H  
ATOM   4094 1HG1 VAL A 267     -12.634 -44.789  11.506  1.00  0.740          H  
ATOM   4095 2HG1 VAL A 267     -13.631 -43.351  11.542  1.00  0.740          H  
ATOM   4096 3HG1 VAL A 267     -11.943 -43.267  12.081  1.00  0.740          H  
ATOM   4097 1HG2 VAL A 267     -11.916 -45.969  13.600  1.00  0.740          H  
ATOM   4098 2HG2 VAL A 267     -11.256 -44.463  14.261  1.00  0.740          H  
ATOM   4099 3HG2 VAL A 267     -12.477 -45.372  15.168  1.00  0.740          H  
ATOM   4100  N   GLU A 268     -14.402 -40.970  13.234  1.00  0.410          N  
ATOM   4101  CA  GLU A 268     -15.381 -40.032  12.682  1.00  0.410          C  
ATOM   4102  C   GLU A 268     -14.709 -39.091  11.684  1.00  0.400          C  
ATOM   4103  O   GLU A 268     -13.492 -39.136  11.509  1.00  0.380          O  
ATOM   4104  CB  GLU A 268     -15.979 -39.192  13.847  1.00  0.570          C  
ATOM   4105  CG  GLU A 268     -16.664 -40.007  15.017  1.00  0.570          C  
ATOM   4106  CD  GLU A 268     -17.216 -39.150  16.186  1.00  0.570          C  
ATOM   4107  OE1 GLU A 268     -17.125 -37.942  16.134  1.00  0.570          O  
ATOM   4108  OE2 GLU A 268     -17.697 -39.729  17.149  1.00  0.570          O  
ATOM   4109  H   GLU A 268     -13.428 -40.680  13.393  1.00  0.490          H  
ATOM   4110  HA  GLU A 268     -16.166 -40.589  12.170  1.00  0.490          H  
ATOM   4111 1HB  GLU A 268     -15.186 -38.605  14.292  1.00  0.690          H  
ATOM   4112 2HB  GLU A 268     -16.714 -38.492  13.452  1.00  0.690          H  
ATOM   4113 1HG  GLU A 268     -17.470 -40.613  14.602  1.00  0.690          H  
ATOM   4114 2HG  GLU A 268     -15.933 -40.678  15.450  1.00  0.690          H  
ATOM   4115  N   PHE A 269     -15.474 -38.213  11.051  1.00  0.420          N  
ATOM   4116  CA  PHE A 269     -14.844 -37.212  10.197  1.00  0.410          C  
ATOM   4117  C   PHE A 269     -14.742 -35.925  10.965  1.00  0.400          C  
ATOM   4118  O   PHE A 269     -15.647 -35.590  11.729  1.00  0.410          O  
ATOM   4119  CB  PHE A 269     -15.633 -36.860   8.944  1.00  0.580          C  
ATOM   4120  CG  PHE A 269     -15.705 -37.859   7.890  1.00  0.580          C  
ATOM   4121  CD1 PHE A 269     -16.850 -38.594   7.687  1.00  0.580          C  
ATOM   4122  CD2 PHE A 269     -14.624 -38.054   7.065  1.00  0.580          C  
ATOM   4123  CE1 PHE A 269     -16.913 -39.501   6.667  1.00  0.580          C  
ATOM   4124  CE2 PHE A 269     -14.689 -38.960   6.061  1.00  0.580          C  
ATOM   4125  CZ  PHE A 269     -15.824 -39.687   5.852  1.00  0.580          C  
ATOM   4126  H   PHE A 269     -16.476 -38.212  11.190  1.00  0.500          H  
ATOM   4127  HA  PHE A 269     -13.838 -37.537   9.920  1.00  0.490          H  
ATOM   4128 1HB  PHE A 269     -16.647 -36.592   9.227  1.00  0.690          H  
ATOM   4129 2HB  PHE A 269     -15.187 -35.972   8.522  1.00  0.690          H  
ATOM   4130  HD1 PHE A 269     -17.713 -38.438   8.335  1.00  0.690          H  
ATOM   4131  HD2 PHE A 269     -13.712 -37.469   7.220  1.00  0.690          H  
ATOM   4132  HE1 PHE A 269     -17.826 -40.075   6.505  1.00  0.690          H  
ATOM   4133  HE2 PHE A 269     -13.854 -39.104   5.423  1.00  0.690          H  
ATOM   4134  HZ  PHE A 269     -15.856 -40.412   5.033  1.00  0.690          H  
ATOM   4135  N   GLY A 270     -13.706 -35.158  10.706  1.00  0.380          N  
ATOM   4136  CA  GLY A 270     -13.616 -33.851  11.333  1.00  0.370          C  
ATOM   4137  C   GLY A 270     -12.451 -33.092  10.770  1.00  0.360          C  
ATOM   4138  O   GLY A 270     -11.771 -33.566   9.874  1.00  0.400          O  
ATOM   4139  H   GLY A 270     -12.960 -35.504  10.094  1.00  0.460          H  
ATOM   4140 1HA  GLY A 270     -14.538 -33.297  11.151  1.00  0.440          H  
ATOM   4141 2HA  GLY A 270     -13.513 -33.955  12.407  1.00  0.440          H  
ATOM   4142  N   GLN A 271     -12.202 -31.910  11.278  1.00  0.340          N  
ATOM   4143  CA  GLN A 271     -11.152 -31.095  10.688  1.00  0.320          C  
ATOM   4144  C   GLN A 271      -9.743 -31.633  10.923  1.00  0.270          C  
ATOM   4145  O   GLN A 271      -9.425 -32.150  11.997  1.00  0.290          O  
ATOM   4146  CB  GLN A 271     -11.284 -29.662  11.200  1.00  0.460          C  
ATOM   4147  CG  GLN A 271     -12.565 -28.956  10.734  1.00  0.460          C  
ATOM   4148  CD  GLN A 271     -12.690 -27.462  11.168  1.00  0.460          C  
ATOM   4149  OE1 GLN A 271     -12.549 -26.519  10.354  1.00  0.460          O  
ATOM   4150  NE2 GLN A 271     -12.947 -27.242  12.463  1.00  0.460          N  
ATOM   4151  H   GLN A 271     -12.763 -31.567  12.047  1.00  0.410          H  
ATOM   4152  HA  GLN A 271     -11.312 -31.073   9.608  1.00  0.380          H  
ATOM   4153 1HB  GLN A 271     -11.258 -29.654  12.279  1.00  0.550          H  
ATOM   4154 2HB  GLN A 271     -10.455 -29.109  10.875  1.00  0.550          H  
ATOM   4155 1HG  GLN A 271     -12.594 -28.994   9.647  1.00  0.550          H  
ATOM   4156 2HG  GLN A 271     -13.412 -29.499  11.132  1.00  0.550          H  
ATOM   4157 1HE2 GLN A 271     -13.051 -26.300  12.801  1.00  0.550          H  
ATOM   4158 2HE2 GLN A 271     -13.047 -28.008  13.099  1.00  0.550          H  
ATOM   4159  N   SER A 272      -8.874 -31.465   9.908  1.00  0.240          N  
ATOM   4160  CA  SER A 272      -7.460 -31.837   9.997  1.00  0.220          C  
ATOM   4161  C   SER A 272      -6.725 -30.935  10.989  1.00  0.260          C  
ATOM   4162  O   SER A 272      -5.647 -31.273  11.491  1.00  0.350          O  
ATOM   4163  CB  SER A 272      -6.805 -31.675   8.635  1.00  0.320          C  
ATOM   4164  OG  SER A 272      -6.661 -30.322   8.304  1.00  0.320          O  
ATOM   4165  H   SER A 272      -9.230 -31.097   9.020  1.00  0.290          H  
ATOM   4166  HA  SER A 272      -7.380 -32.867  10.329  1.00  0.260          H  
ATOM   4167 1HB  SER A 272      -5.836 -32.166   8.623  1.00  0.380          H  
ATOM   4168 2HB  SER A 272      -7.430 -32.156   7.879  1.00  0.380          H  
ATOM   4169  HG  SER A 272      -6.424 -30.304   7.345  1.00  0.380          H  
ATOM   4170  N   GLU A 273      -7.339 -29.788  11.255  1.00  0.250          N  
ATOM   4171  CA  GLU A 273      -6.879 -28.746  12.149  1.00  0.290          C  
ATOM   4172  C   GLU A 273      -8.072 -28.024  12.767  1.00  0.280          C  
ATOM   4173  O   GLU A 273      -8.967 -27.571  12.061  1.00  0.300          O  
ATOM   4174  CB  GLU A 273      -5.996 -27.753  11.383  1.00  0.390          C  
ATOM   4175  CG  GLU A 273      -5.473 -26.597  12.210  1.00  0.390          C  
ATOM   4176  CD  GLU A 273      -4.531 -25.694  11.494  1.00  0.390          C  
ATOM   4177  OE1 GLU A 273      -4.227 -25.940  10.358  1.00  0.390          O  
ATOM   4178  OE2 GLU A 273      -4.119 -24.734  12.097  1.00  0.390          O  
ATOM   4179  H   GLU A 273      -8.208 -29.648  10.766  1.00  0.300          H  
ATOM   4180  HA  GLU A 273      -6.297 -29.206  12.950  1.00  0.350          H  
ATOM   4181 1HB  GLU A 273      -5.137 -28.284  10.967  1.00  0.470          H  
ATOM   4182 2HB  GLU A 273      -6.553 -27.341  10.548  1.00  0.470          H  
ATOM   4183 1HG  GLU A 273      -6.321 -25.991  12.463  1.00  0.470          H  
ATOM   4184 2HG  GLU A 273      -5.017 -26.967  13.127  1.00  0.470          H  
ATOM   4185  N   TYR A 274      -8.045 -27.851  14.086  1.00  0.300          N  
ATOM   4186  CA  TYR A 274      -9.116 -27.162  14.818  1.00  0.330          C  
ATOM   4187  C   TYR A 274      -8.691 -25.779  15.267  1.00  0.390          C  
ATOM   4188  O   TYR A 274      -9.374 -25.131  16.053  1.00  0.440          O  
ATOM   4189  CB  TYR A 274      -9.537 -28.014  16.002  1.00  0.450          C  
ATOM   4190  CG  TYR A 274     -10.131 -29.289  15.553  1.00  0.450          C  
ATOM   4191  CD1 TYR A 274      -9.312 -30.372  15.358  1.00  0.450          C  
ATOM   4192  CD2 TYR A 274     -11.493 -29.388  15.326  1.00  0.450          C  
ATOM   4193  CE1 TYR A 274      -9.833 -31.549  14.921  1.00  0.450          C  
ATOM   4194  CE2 TYR A 274     -12.024 -30.582  14.892  1.00  0.450          C  
ATOM   4195  CZ  TYR A 274     -11.185 -31.656  14.685  1.00  0.450          C  
ATOM   4196  OH  TYR A 274     -11.675 -32.843  14.243  1.00  0.450          O  
ATOM   4197  H   TYR A 274      -7.276 -28.254  14.607  1.00  0.360          H  
ATOM   4198  HA  TYR A 274      -9.973 -27.045  14.151  1.00  0.400          H  
ATOM   4199 1HB  TYR A 274      -8.670 -28.237  16.617  1.00  0.540          H  
ATOM   4200 2HB  TYR A 274     -10.263 -27.483  16.615  1.00  0.540          H  
ATOM   4201  HD1 TYR A 274      -8.241 -30.291  15.541  1.00  0.540          H  
ATOM   4202  HD2 TYR A 274     -12.140 -28.525  15.485  1.00  0.540          H  
ATOM   4203  HE1 TYR A 274      -9.180 -32.403  14.754  1.00  0.540          H  
ATOM   4204  HE2 TYR A 274     -13.094 -30.674  14.705  1.00  0.540          H  
ATOM   4205  HH  TYR A 274     -10.923 -33.404  13.991  1.00  0.540          H  
ATOM   4206  N   GLY A 275      -7.548 -25.357  14.741  1.00  0.400          N  
ATOM   4207  CA  GLY A 275      -6.877 -24.090  14.998  1.00  0.520          C  
ATOM   4208  C   GLY A 275      -7.688 -22.840  14.687  1.00  0.450          C  
ATOM   4209  O   GLY A 275      -7.494 -21.818  15.340  1.00  0.460          O  
ATOM   4210  H   GLY A 275      -7.095 -25.992  14.103  1.00  0.480          H  
ATOM   4211 1HA  GLY A 275      -6.533 -24.055  16.025  1.00  0.620          H  
ATOM   4212 2HA  GLY A 275      -5.973 -24.064  14.387  1.00  0.620          H  
ATOM   4213  N   PHE A 276      -8.573 -22.886  13.682  1.00  0.450          N  
ATOM   4214  CA  PHE A 276      -9.327 -21.687  13.334  1.00  0.420          C  
ATOM   4215  C   PHE A 276     -10.814 -21.846  13.564  1.00  0.440          C  
ATOM   4216  O   PHE A 276     -11.385 -22.907  13.298  1.00  0.570          O  
ATOM   4217  CB  PHE A 276      -9.121 -21.335  11.862  1.00  0.600          C  
ATOM   4218  CG  PHE A 276      -7.719 -21.038  11.535  1.00  0.600          C  
ATOM   4219  CD1 PHE A 276      -6.909 -22.044  11.024  1.00  0.600          C  
ATOM   4220  CD2 PHE A 276      -7.175 -19.787  11.757  1.00  0.600          C  
ATOM   4221  CE1 PHE A 276      -5.590 -21.803  10.740  1.00  0.600          C  
ATOM   4222  CE2 PHE A 276      -5.847 -19.549  11.470  1.00  0.600          C  
ATOM   4223  CZ  PHE A 276      -5.057 -20.554  10.964  1.00  0.600          C  
ATOM   4224  H   PHE A 276      -8.707 -23.729  13.146  1.00  0.540          H  
ATOM   4225  HA  PHE A 276      -8.971 -20.869  13.948  1.00  0.500          H  
ATOM   4226 1HB  PHE A 276      -9.451 -22.158  11.241  1.00  0.720          H  
ATOM   4227 2HB  PHE A 276      -9.729 -20.462  11.607  1.00  0.720          H  
ATOM   4228  HD1 PHE A 276      -7.323 -23.043  10.850  1.00  0.720          H  
ATOM   4229  HD2 PHE A 276      -7.799 -18.990  12.177  1.00  0.720          H  
ATOM   4230  HE1 PHE A 276      -4.961 -22.613  10.344  1.00  0.720          H  
ATOM   4231  HE2 PHE A 276      -5.413 -18.574  11.657  1.00  0.720          H  
ATOM   4232  HZ  PHE A 276      -4.006 -20.365  10.749  1.00  0.720          H  
ATOM   4233  N   VAL A 277     -11.429 -20.754  14.012  1.00  0.360          N  
ATOM   4234  CA  VAL A 277     -12.875 -20.674  14.246  1.00  0.390          C  
ATOM   4235  C   VAL A 277     -13.466 -19.468  13.525  1.00  0.250          C  
ATOM   4236  O   VAL A 277     -13.058 -18.345  13.779  1.00  0.270          O  
ATOM   4237  CB  VAL A 277     -13.163 -20.529  15.761  1.00  0.530          C  
ATOM   4238  CG1 VAL A 277     -14.676 -20.451  16.012  1.00  0.530          C  
ATOM   4239  CG2 VAL A 277     -12.536 -21.681  16.521  1.00  0.530          C  
ATOM   4240  H   VAL A 277     -10.820 -19.951  14.210  1.00  0.430          H  
ATOM   4241  HA  VAL A 277     -13.345 -21.581  13.866  1.00  0.470          H  
ATOM   4242  HB  VAL A 277     -12.730 -19.595  16.116  1.00  0.640          H  
ATOM   4243 1HG1 VAL A 277     -14.858 -20.331  17.078  1.00  0.640          H  
ATOM   4244 2HG1 VAL A 277     -15.107 -19.605  15.480  1.00  0.640          H  
ATOM   4245 3HG1 VAL A 277     -15.146 -21.370  15.669  1.00  0.640          H  
ATOM   4246 1HG2 VAL A 277     -12.732 -21.558  17.583  1.00  0.640          H  
ATOM   4247 2HG2 VAL A 277     -12.961 -22.622  16.177  1.00  0.640          H  
ATOM   4248 3HG2 VAL A 277     -11.462 -21.693  16.357  1.00  0.640          H  
ATOM   4249  N   SER A 278     -14.478 -19.645  12.690  1.00  0.220          N  
ATOM   4250  CA  SER A 278     -14.991 -18.468  11.985  1.00  0.280          C  
ATOM   4251  C   SER A 278     -16.498 -18.200  12.134  1.00  0.220          C  
ATOM   4252  O   SER A 278     -17.321 -19.133  12.202  1.00  0.200          O  
ATOM   4253  CB  SER A 278     -14.584 -18.607  10.544  1.00  0.370          C  
ATOM   4254  OG  SER A 278     -13.188 -18.551  10.395  1.00  0.370          O  
ATOM   4255  H   SER A 278     -14.837 -20.567  12.490  1.00  0.260          H  
ATOM   4256  HA  SER A 278     -14.482 -17.594  12.375  1.00  0.340          H  
ATOM   4257 1HB  SER A 278     -14.900 -19.562  10.210  1.00  0.440          H  
ATOM   4258 2HB  SER A 278     -15.064 -17.872   9.947  1.00  0.440          H  
ATOM   4259  HG  SER A 278     -12.996 -18.854   9.495  1.00  0.440          H  
ATOM   4260  N   ARG A 279     -16.833 -16.893  12.178  1.00  0.240          N  
ATOM   4261  CA  ARG A 279     -18.216 -16.405  12.285  1.00  0.260          C  
ATOM   4262  C   ARG A 279     -18.511 -15.119  11.474  1.00  0.250          C  
ATOM   4263  O   ARG A 279     -17.730 -14.166  11.492  1.00  0.270          O  
ATOM   4264  CB  ARG A 279     -18.543 -16.067  13.747  1.00  0.360          C  
ATOM   4265  CG  ARG A 279     -18.506 -17.207  14.777  1.00  0.360          C  
ATOM   4266  CD  ARG A 279     -19.608 -18.165  14.602  1.00  0.360          C  
ATOM   4267  NE  ARG A 279     -19.623 -19.173  15.660  1.00  0.360          N  
ATOM   4268  CZ  ARG A 279     -18.888 -20.312  15.692  1.00  0.360          C  
ATOM   4269  NH1 ARG A 279     -18.052 -20.617  14.720  1.00  0.360          N  
ATOM   4270  NH2 ARG A 279     -19.015 -21.133  16.727  1.00  0.360          N  
ATOM   4271  H   ARG A 279     -16.051 -16.229  12.153  1.00  0.290          H  
ATOM   4272  HA  ARG A 279     -18.870 -17.192  11.928  1.00  0.310          H  
ATOM   4273 1HB  ARG A 279     -17.861 -15.294  14.095  1.00  0.430          H  
ATOM   4274 2HB  ARG A 279     -19.548 -15.641  13.783  1.00  0.430          H  
ATOM   4275 1HG  ARG A 279     -17.561 -17.737  14.711  1.00  0.430          H  
ATOM   4276 2HG  ARG A 279     -18.599 -16.778  15.773  1.00  0.430          H  
ATOM   4277 1HD  ARG A 279     -20.565 -17.635  14.617  1.00  0.430          H  
ATOM   4278 2HD  ARG A 279     -19.494 -18.662  13.655  1.00  0.430          H  
ATOM   4279  HE  ARG A 279     -20.249 -19.005  16.437  1.00  0.430          H  
ATOM   4280 1HH1 ARG A 279     -17.936 -20.000  13.904  1.00  0.430          H  
ATOM   4281 2HH1 ARG A 279     -17.524 -21.473  14.764  1.00  0.430          H  
ATOM   4282 1HH2 ARG A 279     -19.655 -20.907  17.477  1.00  0.430          H  
ATOM   4283 2HH2 ARG A 279     -18.476 -21.986  16.769  1.00  0.430          H  
ATOM   4284  N   VAL A 280     -19.669 -15.059  10.809  1.00  0.250          N  
ATOM   4285  CA  VAL A 280     -20.083 -13.834  10.089  1.00  0.260          C  
ATOM   4286  C   VAL A 280     -21.330 -13.266  10.712  1.00  0.240          C  
ATOM   4287  O   VAL A 280     -22.358 -13.921  10.716  1.00  0.240          O  
ATOM   4288  CB  VAL A 280     -20.393 -14.094   8.584  1.00  0.360          C  
ATOM   4289  CG1 VAL A 280     -20.907 -12.807   7.916  1.00  0.360          C  
ATOM   4290  CG2 VAL A 280     -19.153 -14.489   7.836  1.00  0.360          C  
ATOM   4291  H   VAL A 280     -20.294 -15.872  10.877  1.00  0.300          H  
ATOM   4292  HA  VAL A 280     -19.293 -13.088  10.166  1.00  0.310          H  
ATOM   4293  HB  VAL A 280     -21.145 -14.876   8.511  1.00  0.430          H  
ATOM   4294 1HG1 VAL A 280     -21.116 -13.005   6.866  1.00  0.430          H  
ATOM   4295 2HG1 VAL A 280     -21.821 -12.471   8.395  1.00  0.430          H  
ATOM   4296 3HG1 VAL A 280     -20.147 -12.024   7.994  1.00  0.430          H  
ATOM   4297 1HG2 VAL A 280     -19.397 -14.669   6.792  1.00  0.430          H  
ATOM   4298 2HG2 VAL A 280     -18.454 -13.677   7.895  1.00  0.430          H  
ATOM   4299 3HG2 VAL A 280     -18.729 -15.369   8.259  1.00  0.430          H  
ATOM   4300  N   ASN A 281     -21.248 -12.065  11.259  1.00  0.250          N  
ATOM   4301  CA  ASN A 281     -22.394 -11.437  11.906  1.00  0.250          C  
ATOM   4302  C   ASN A 281     -23.028 -12.401  12.915  1.00  0.250          C  
ATOM   4303  O   ASN A 281     -24.250 -12.538  12.982  1.00  0.260          O  
ATOM   4304  CB  ASN A 281     -23.393 -10.969  10.867  1.00  0.350          C  
ATOM   4305  CG  ASN A 281     -22.764  -9.986   9.924  1.00  0.350          C  
ATOM   4306  OD1 ASN A 281     -21.815  -9.287  10.318  1.00  0.350          O  
ATOM   4307  ND2 ASN A 281     -23.272  -9.904   8.720  1.00  0.350          N  
ATOM   4308  H   ASN A 281     -20.350 -11.567  11.216  1.00  0.300          H  
ATOM   4309  HA  ASN A 281     -22.041 -10.569  12.466  1.00  0.300          H  
ATOM   4310 1HB  ASN A 281     -23.765 -11.809  10.312  1.00  0.420          H  
ATOM   4311 2HB  ASN A 281     -24.243 -10.498  11.360  1.00  0.420          H  
ATOM   4312 1HD2 ASN A 281     -22.900  -9.254   8.059  1.00  0.420          H  
ATOM   4313 2HD2 ASN A 281     -24.045 -10.486   8.463  1.00  0.420          H  
ATOM   4314  N   GLN A 282     -22.166 -13.077  13.680  1.00  0.260          N  
ATOM   4315  CA  GLN A 282     -22.483 -14.089  14.694  1.00  0.270          C  
ATOM   4316  C   GLN A 282     -23.065 -15.405  14.133  1.00  0.270          C  
ATOM   4317  O   GLN A 282     -23.491 -16.267  14.905  1.00  0.330          O  
ATOM   4318  CB  GLN A 282     -23.475 -13.532  15.725  1.00  0.370          C  
ATOM   4319  CG  GLN A 282     -23.015 -12.281  16.455  1.00  0.370          C  
ATOM   4320  CD  GLN A 282     -24.033 -11.848  17.489  1.00  0.370          C  
ATOM   4321  OE1 GLN A 282     -25.221 -12.137  17.333  1.00  0.370          O  
ATOM   4322  NE2 GLN A 282     -23.586 -11.167  18.531  1.00  0.370          N  
ATOM   4323  H   GLN A 282     -21.180 -12.862  13.542  1.00  0.310          H  
ATOM   4324  HA  GLN A 282     -21.553 -14.331  15.212  1.00  0.320          H  
ATOM   4325 1HB  GLN A 282     -24.435 -13.333  15.258  1.00  0.450          H  
ATOM   4326 2HB  GLN A 282     -23.650 -14.291  16.486  1.00  0.450          H  
ATOM   4327 1HG  GLN A 282     -22.066 -12.487  16.957  1.00  0.450          H  
ATOM   4328 2HG  GLN A 282     -22.888 -11.473  15.738  1.00  0.450          H  
ATOM   4329 1HE2 GLN A 282     -24.220 -10.861  19.242  1.00  0.450          H  
ATOM   4330 2HE2 GLN A 282     -22.608 -10.968  18.610  1.00  0.450          H  
ATOM   4331  N   MET A 283     -23.011 -15.606  12.818  1.00  0.250          N  
ATOM   4332  CA  MET A 283     -23.457 -16.844  12.181  1.00  0.250          C  
ATOM   4333  C   MET A 283     -22.298 -17.796  11.972  1.00  0.250          C  
ATOM   4334  O   MET A 283     -21.185 -17.380  11.644  1.00  0.270          O  
ATOM   4335  CB  MET A 283     -24.065 -16.571  10.802  1.00  0.350          C  
ATOM   4336  CG  MET A 283     -25.304 -15.685  10.782  1.00  0.350          C  
ATOM   4337  SD  MET A 283     -25.928 -15.395   9.083  1.00  0.350          S  
ATOM   4338  CE  MET A 283     -24.763 -14.183   8.421  1.00  0.350          C  
ATOM   4339  H   MET A 283     -22.705 -14.846  12.220  1.00  0.300          H  
ATOM   4340  HA  MET A 283     -24.190 -17.330  12.823  1.00  0.300          H  
ATOM   4341 1HB  MET A 283     -23.310 -16.122  10.171  1.00  0.420          H  
ATOM   4342 2HB  MET A 283     -24.332 -17.523  10.340  1.00  0.420          H  
ATOM   4343 1HG  MET A 283     -26.093 -16.140  11.374  1.00  0.420          H  
ATOM   4344 2HG  MET A 283     -25.053 -14.715  11.231  1.00  0.420          H  
ATOM   4345 1HE  MET A 283     -25.035 -13.935   7.396  1.00  0.420          H  
ATOM   4346 2HE  MET A 283     -24.798 -13.294   9.029  1.00  0.420          H  
ATOM   4347 3HE  MET A 283     -23.754 -14.587   8.438  1.00  0.420          H  
ATOM   4348  N   THR A 284     -22.578 -19.088  12.020  1.00  0.250          N  
ATOM   4349  CA  THR A 284     -21.573 -20.094  11.727  1.00  0.250          C  
ATOM   4350  C   THR A 284     -21.000 -19.825  10.338  1.00  0.230          C  
ATOM   4351  O   THR A 284     -21.768 -19.694   9.379  1.00  0.230          O  
ATOM   4352  CB  THR A 284     -22.237 -21.477  11.761  1.00  0.350          C  
ATOM   4353  OG1 THR A 284     -22.857 -21.676  13.044  1.00  0.350          O  
ATOM   4354  CG2 THR A 284     -21.225 -22.531  11.553  1.00  0.350          C  
ATOM   4355  H   THR A 284     -23.499 -19.400  12.300  1.00  0.300          H  
ATOM   4356  HA  THR A 284     -20.773 -20.045  12.459  1.00  0.300          H  
ATOM   4357  HB  THR A 284     -22.996 -21.539  10.979  1.00  0.420          H  
ATOM   4358  HG1 THR A 284     -23.393 -22.478  13.015  1.00  0.420          H  
ATOM   4359 1HG2 THR A 284     -21.723 -23.486  11.594  1.00  0.420          H  
ATOM   4360 2HG2 THR A 284     -20.742 -22.414  10.586  1.00  0.420          H  
ATOM   4361 3HG2 THR A 284     -20.486 -22.467  12.342  1.00  0.420          H  
ATOM   4362  N   ALA A 285     -19.667 -19.778  10.207  1.00  0.240          N  
ATOM   4363  CA  ALA A 285     -19.086 -19.475   8.913  1.00  0.230          C  
ATOM   4364  C   ALA A 285     -17.668 -19.965   8.739  1.00  0.240          C  
ATOM   4365  O   ALA A 285     -17.012 -20.364   9.692  1.00  0.350          O  
ATOM   4366  CB  ALA A 285     -19.058 -17.979   8.718  1.00  0.330          C  
ATOM   4367  H   ALA A 285     -19.039 -19.858  11.009  1.00  0.290          H  
ATOM   4368  HA  ALA A 285     -19.709 -19.943   8.156  1.00  0.280          H  
ATOM   4369 1HB  ALA A 285     -18.660 -17.748   7.729  1.00  0.390          H  
ATOM   4370 2HB  ALA A 285     -20.054 -17.583   8.813  1.00  0.390          H  
ATOM   4371 3HB  ALA A 285     -18.424 -17.539   9.475  1.00  0.390          H  
ATOM   4372  N   THR A 286     -17.220 -19.952   7.493  1.00  0.200          N  
ATOM   4373  CA  THR A 286     -15.806 -20.140   7.146  1.00  0.190          C  
ATOM   4374  C   THR A 286     -15.468 -19.156   6.049  1.00  0.190          C  
ATOM   4375  O   THR A 286     -16.278 -18.286   5.723  1.00  0.310          O  
ATOM   4376  CB  THR A 286     -15.405 -21.561   6.734  1.00  0.270          C  
ATOM   4377  OG1 THR A 286     -13.937 -21.621   6.659  1.00  0.270          O  
ATOM   4378  CG2 THR A 286     -16.020 -21.923   5.372  1.00  0.270          C  
ATOM   4379  H   THR A 286     -17.901 -19.714   6.765  1.00  0.240          H  
ATOM   4380  HA  THR A 286     -15.193 -19.889   8.004  1.00  0.230          H  
ATOM   4381  HB  THR A 286     -15.755 -22.271   7.487  1.00  0.320          H  
ATOM   4382  HG1 THR A 286     -13.517 -21.458   7.568  1.00  0.320          H  
ATOM   4383 1HG2 THR A 286     -15.732 -22.911   5.098  1.00  0.320          H  
ATOM   4384 2HG2 THR A 286     -17.093 -21.868   5.462  1.00  0.320          H  
ATOM   4385 3HG2 THR A 286     -15.700 -21.256   4.587  1.00  0.320          H  
ATOM   4386  N   GLY A 287     -14.286 -19.270   5.477  1.00  0.160          N  
ATOM   4387  CA  GLY A 287     -13.920 -18.332   4.428  1.00  0.170          C  
ATOM   4388  C   GLY A 287     -12.501 -18.435   3.913  1.00  0.160          C  
ATOM   4389  O   GLY A 287     -11.607 -19.027   4.526  1.00  0.160          O  
ATOM   4390  H   GLY A 287     -13.694 -20.043   5.766  1.00  0.190          H  
ATOM   4391 1HA  GLY A 287     -14.596 -18.482   3.586  1.00  0.200          H  
ATOM   4392 2HA  GLY A 287     -14.088 -17.317   4.783  1.00  0.200          H  
ATOM   4393  N   LEU A 288     -12.319 -17.817   2.757  1.00  0.160          N  
ATOM   4394  CA  LEU A 288     -11.088 -17.800   2.013  1.00  0.160          C  
ATOM   4395  C   LEU A 288     -10.480 -16.400   1.916  1.00  0.160          C  
ATOM   4396  O   LEU A 288     -11.023 -15.495   1.267  1.00  0.180          O  
ATOM   4397  CB  LEU A 288     -11.431 -18.375   0.637  1.00  0.220          C  
ATOM   4398  CG  LEU A 288     -12.112 -19.799   0.658  1.00  0.220          C  
ATOM   4399  CD1 LEU A 288     -12.483 -20.176  -0.718  1.00  0.220          C  
ATOM   4400  CD2 LEU A 288     -11.181 -20.818   1.230  1.00  0.220          C  
ATOM   4401  H   LEU A 288     -13.120 -17.334   2.370  1.00  0.190          H  
ATOM   4402  HA  LEU A 288     -10.369 -18.435   2.514  1.00  0.190          H  
ATOM   4403 1HB  LEU A 288     -12.112 -17.700   0.148  1.00  0.270          H  
ATOM   4404 2HB  LEU A 288     -10.552 -18.432   0.053  1.00  0.270          H  
ATOM   4405  HG  LEU A 288     -13.024 -19.766   1.251  1.00  0.270          H  
ATOM   4406 1HD1 LEU A 288     -12.962 -21.153  -0.705  1.00  0.270          H  
ATOM   4407 2HD1 LEU A 288     -13.177 -19.431  -1.110  1.00  0.270          H  
ATOM   4408 3HD1 LEU A 288     -11.598 -20.214  -1.340  1.00  0.270          H  
ATOM   4409 1HD2 LEU A 288     -11.642 -21.803   1.226  1.00  0.270          H  
ATOM   4410 2HD2 LEU A 288     -10.313 -20.825   0.628  1.00  0.270          H  
ATOM   4411 3HD2 LEU A 288     -10.916 -20.566   2.244  1.00  0.270          H  
ATOM   4412  N   ALA A 289      -9.355 -16.213   2.592  1.00  0.150          N  
ATOM   4413  CA  ALA A 289      -8.701 -14.907   2.621  1.00  0.130          C  
ATOM   4414  C   ALA A 289      -7.737 -14.820   1.461  1.00  0.120          C  
ATOM   4415  O   ALA A 289      -6.770 -15.583   1.399  1.00  0.140          O  
ATOM   4416  CB  ALA A 289      -8.009 -14.685   3.940  1.00  0.190          C  
ATOM   4417  H   ALA A 289      -8.957 -17.019   3.087  1.00  0.180          H  
ATOM   4418  HA  ALA A 289      -9.452 -14.134   2.485  1.00  0.160          H  
ATOM   4419 1HB  ALA A 289      -7.548 -13.714   3.932  1.00  0.230          H  
ATOM   4420 2HB  ALA A 289      -8.750 -14.739   4.728  1.00  0.230          H  
ATOM   4421 3HB  ALA A 289      -7.258 -15.436   4.097  1.00  0.230          H  
ATOM   4422  N   VAL A 290      -8.005 -13.906   0.529  1.00  0.120          N  
ATOM   4423  CA  VAL A 290      -7.212 -13.819  -0.684  1.00  0.120          C  
ATOM   4424  C   VAL A 290      -6.186 -12.687  -0.669  1.00  0.130          C  
ATOM   4425  O   VAL A 290      -6.534 -11.497  -0.559  1.00  0.150          O  
ATOM   4426  CB  VAL A 290      -8.142 -13.600  -1.899  1.00  0.170          C  
ATOM   4427  CG1 VAL A 290      -7.301 -13.490  -3.182  1.00  0.170          C  
ATOM   4428  CG2 VAL A 290      -9.195 -14.742  -2.000  1.00  0.170          C  
ATOM   4429  H   VAL A 290      -8.796 -13.261   0.639  1.00  0.140          H  
ATOM   4430  HA  VAL A 290      -6.678 -14.762  -0.813  1.00  0.140          H  
ATOM   4431  HB  VAL A 290      -8.663 -12.663  -1.765  1.00  0.200          H  
ATOM   4432 1HG1 VAL A 290      -7.949 -13.314  -4.011  1.00  0.200          H  
ATOM   4433 2HG1 VAL A 290      -6.591 -12.667  -3.115  1.00  0.200          H  
ATOM   4434 3HG1 VAL A 290      -6.768 -14.415  -3.326  1.00  0.200          H  
ATOM   4435 1HG2 VAL A 290      -9.853 -14.558  -2.844  1.00  0.200          H  
ATOM   4436 2HG2 VAL A 290      -8.699 -15.689  -2.132  1.00  0.200          H  
ATOM   4437 3HG2 VAL A 290      -9.789 -14.772  -1.083  1.00  0.200          H  
ATOM   4438  N   LYS A 291      -4.920 -13.079  -0.841  1.00  0.130          N  
ATOM   4439  CA  LYS A 291      -3.772 -12.182  -0.893  1.00  0.140          C  
ATOM   4440  C   LYS A 291      -3.289 -12.154  -2.349  1.00  0.160          C  
ATOM   4441  O   LYS A 291      -3.018 -13.210  -2.948  1.00  0.220          O  
ATOM   4442  CB  LYS A 291      -2.684 -12.676   0.059  1.00  0.190          C  
ATOM   4443  CG  LYS A 291      -3.117 -12.681   1.543  1.00  0.190          C  
ATOM   4444  CD  LYS A 291      -2.026 -13.200   2.453  1.00  0.190          C  
ATOM   4445  CE  LYS A 291      -2.500 -13.272   3.894  1.00  0.190          C  
ATOM   4446  NZ  LYS A 291      -1.454 -13.851   4.794  1.00  0.190          N  
ATOM   4447  H   LYS A 291      -4.739 -14.086  -0.921  1.00  0.160          H  
ATOM   4448  HA  LYS A 291      -4.072 -11.174  -0.605  1.00  0.170          H  
ATOM   4449 1HB  LYS A 291      -2.396 -13.685  -0.214  1.00  0.230          H  
ATOM   4450 2HB  LYS A 291      -1.801 -12.038  -0.031  1.00  0.230          H  
ATOM   4451 1HG  LYS A 291      -3.347 -11.665   1.840  1.00  0.230          H  
ATOM   4452 2HG  LYS A 291      -4.014 -13.289   1.666  1.00  0.230          H  
ATOM   4453 1HD  LYS A 291      -1.712 -14.191   2.125  1.00  0.230          H  
ATOM   4454 2HD  LYS A 291      -1.171 -12.529   2.408  1.00  0.230          H  
ATOM   4455 1HE  LYS A 291      -2.755 -12.273   4.246  1.00  0.230          H  
ATOM   4456 2HE  LYS A 291      -3.389 -13.903   3.938  1.00  0.230          H  
ATOM   4457 1HZ  LYS A 291      -1.813 -13.910   5.741  1.00  0.230          H  
ATOM   4458 2HZ  LYS A 291      -1.214 -14.788   4.471  1.00  0.230          H  
ATOM   4459 3HZ  LYS A 291      -0.621 -13.285   4.786  1.00  0.230          H  
ATOM   4460  N   MET A 292      -3.215 -10.959  -2.925  1.00  0.190          N  
ATOM   4461  CA  MET A 292      -2.842 -10.802  -4.329  1.00  0.200          C  
ATOM   4462  C   MET A 292      -1.360 -11.025  -4.598  1.00  0.200          C  
ATOM   4463  O   MET A 292      -0.503 -10.706  -3.763  1.00  0.230          O  
ATOM   4464  CB  MET A 292      -3.254  -9.427  -4.828  1.00  0.280          C  
ATOM   4465  CG  MET A 292      -2.460  -8.256  -4.257  1.00  0.280          C  
ATOM   4466  SD  MET A 292      -3.063  -6.646  -4.832  1.00  0.280          S  
ATOM   4467  CE  MET A 292      -2.632  -6.673  -6.582  1.00  0.280          C  
ATOM   4468  H   MET A 292      -3.433 -10.143  -2.369  1.00  0.230          H  
ATOM   4469  HA  MET A 292      -3.389 -11.544  -4.914  1.00  0.240          H  
ATOM   4470 1HB  MET A 292      -3.150  -9.416  -5.909  1.00  0.330          H  
ATOM   4471 2HB  MET A 292      -4.303  -9.265  -4.603  1.00  0.330          H  
ATOM   4472 1HG  MET A 292      -2.498  -8.273  -3.170  1.00  0.330          H  
ATOM   4473 2HG  MET A 292      -1.413  -8.350  -4.560  1.00  0.330          H  
ATOM   4474 1HE  MET A 292      -2.911  -5.734  -7.045  1.00  0.330          H  
ATOM   4475 2HE  MET A 292      -1.552  -6.815  -6.697  1.00  0.330          H  
ATOM   4476 3HE  MET A 292      -3.154  -7.478  -7.087  1.00  0.330          H  
ATOM   4477  N   ALA A 293      -1.076 -11.573  -5.775  1.00  0.200          N  
ATOM   4478  CA  ALA A 293       0.276 -11.767  -6.271  1.00  0.200          C  
ATOM   4479  C   ALA A 293       0.913 -10.395  -6.550  1.00  0.220          C  
ATOM   4480  O   ALA A 293       0.201  -9.482  -6.987  1.00  0.220          O  
ATOM   4481  CB  ALA A 293       0.234 -12.616  -7.534  1.00  0.280          C  
ATOM   4482  H   ALA A 293      -1.857 -11.840  -6.386  1.00  0.240          H  
ATOM   4483  HA  ALA A 293       0.844 -12.284  -5.504  1.00  0.240          H  
ATOM   4484 1HB  ALA A 293       1.237 -12.781  -7.914  1.00  0.340          H  
ATOM   4485 2HB  ALA A 293      -0.230 -13.577  -7.309  1.00  0.340          H  
ATOM   4486 3HB  ALA A 293      -0.355 -12.107  -8.285  1.00  0.340          H  
ATOM   4487  N   PRO A 294       2.228 -10.201  -6.350  1.00  0.250          N  
ATOM   4488  CA  PRO A 294       2.916  -8.962  -6.645  1.00  0.280          C  
ATOM   4489  C   PRO A 294       2.816  -8.736  -8.131  1.00  0.240          C  
ATOM   4490  O   PRO A 294       2.921  -9.697  -8.898  1.00  0.230          O  
ATOM   4491  CB  PRO A 294       4.355  -9.248  -6.207  1.00  0.420          C  
ATOM   4492  CG  PRO A 294       4.468 -10.759  -6.255  1.00  0.420          C  
ATOM   4493  CD  PRO A 294       3.092 -11.271  -5.879  1.00  0.420          C  
ATOM   4494  HA  PRO A 294       2.464  -8.131  -6.081  1.00  0.340          H  
ATOM   4495 1HB  PRO A 294       5.055  -8.745  -6.895  1.00  0.500          H  
ATOM   4496 2HB  PRO A 294       4.535  -8.827  -5.207  1.00  0.500          H  
ATOM   4497 1HG  PRO A 294       4.756 -11.079  -7.269  1.00  0.500          H  
ATOM   4498 2HG  PRO A 294       5.259 -11.109  -5.573  1.00  0.500          H  
ATOM   4499 1HD  PRO A 294       2.912 -12.213  -6.407  1.00  0.500          H  
ATOM   4500 2HD  PRO A 294       3.011 -11.371  -4.800  1.00  0.500          H  
ATOM   4501  N   GLY A 295       2.655  -7.488  -8.558  1.00  0.250          N  
ATOM   4502  CA  GLY A 295       2.579  -7.205  -9.980  1.00  0.220          C  
ATOM   4503  C   GLY A 295       1.192  -7.441 -10.596  1.00  0.200          C  
ATOM   4504  O   GLY A 295       0.974  -7.082 -11.757  1.00  0.200          O  
ATOM   4505  H   GLY A 295       2.601  -6.674  -7.920  1.00  0.300          H  
ATOM   4506 1HA  GLY A 295       2.865  -6.164 -10.135  1.00  0.260          H  
ATOM   4507 2HA  GLY A 295       3.315  -7.813 -10.503  1.00  0.260          H  
ATOM   4508  N   SER A 296       0.268  -8.082  -9.866  1.00  0.180          N  
ATOM   4509  CA  SER A 296      -1.046  -8.349 -10.432  1.00  0.170          C  
ATOM   4510  C   SER A 296      -1.957  -7.137 -10.306  1.00  0.190          C  
ATOM   4511  O   SER A 296      -1.688  -6.219  -9.532  1.00  0.260          O  
ATOM   4512  CB  SER A 296      -1.677  -9.548  -9.770  1.00  0.240          C  
ATOM   4513  OG  SER A 296      -2.012  -9.290  -8.445  1.00  0.240          O  
ATOM   4514  H   SER A 296       0.461  -8.379  -8.906  1.00  0.220          H  
ATOM   4515  HA  SER A 296      -0.922  -8.572 -11.492  1.00  0.200          H  
ATOM   4516 1HB  SER A 296      -2.574  -9.826 -10.319  1.00  0.290          H  
ATOM   4517 2HB  SER A 296      -0.988 -10.383  -9.815  1.00  0.290          H  
ATOM   4518  HG  SER A 296      -1.171  -9.289  -7.945  1.00  0.290          H  
ATOM   4519  N   ASN A 297      -3.052  -7.138 -11.059  1.00  0.170          N  
ATOM   4520  CA  ASN A 297      -4.035  -6.071 -10.973  1.00  0.180          C  
ATOM   4521  C   ASN A 297      -5.182  -6.455 -10.052  1.00  0.180          C  
ATOM   4522  O   ASN A 297      -5.923  -7.394 -10.355  1.00  0.190          O  
ATOM   4523  CB  ASN A 297      -4.518  -5.669 -12.349  1.00  0.250          C  
ATOM   4524  CG  ASN A 297      -5.467  -4.544 -12.262  1.00  0.250          C  
ATOM   4525  OD1 ASN A 297      -6.675  -4.734 -12.029  1.00  0.250          O  
ATOM   4526  ND2 ASN A 297      -4.963  -3.359 -12.399  1.00  0.250          N  
ATOM   4527  H   ASN A 297      -3.205  -7.906 -11.694  1.00  0.200          H  
ATOM   4528  HA  ASN A 297      -3.553  -5.197 -10.530  1.00  0.220          H  
ATOM   4529 1HB  ASN A 297      -3.667  -5.368 -12.962  1.00  0.300          H  
ATOM   4530 2HB  ASN A 297      -4.994  -6.510 -12.837  1.00  0.300          H  
ATOM   4531 1HD2 ASN A 297      -5.580  -2.567 -12.295  1.00  0.300          H  
ATOM   4532 2HD2 ASN A 297      -3.986  -3.235 -12.569  1.00  0.300          H  
ATOM   4533  N   ALA A 298      -5.310  -5.744  -8.931  1.00  0.200          N  
ATOM   4534  CA  ALA A 298      -6.292  -6.059  -7.892  1.00  0.220          C  
ATOM   4535  C   ALA A 298      -7.738  -6.057  -8.376  1.00  0.210          C  
ATOM   4536  O   ALA A 298      -8.539  -6.906  -7.966  1.00  0.220          O  
ATOM   4537  CB  ALA A 298      -6.176  -5.041  -6.771  1.00  0.300          C  
ATOM   4538  H   ALA A 298      -4.658  -4.985  -8.775  1.00  0.240          H  
ATOM   4539  HA  ALA A 298      -6.059  -7.053  -7.506  1.00  0.260          H  
ATOM   4540 1HB  ALA A 298      -6.866  -5.277  -5.978  1.00  0.360          H  
ATOM   4541 2HB  ALA A 298      -5.169  -5.047  -6.376  1.00  0.360          H  
ATOM   4542 3HB  ALA A 298      -6.406  -4.053  -7.156  1.00  0.360          H  
ATOM   4543  N   VAL A 299      -8.083  -5.120  -9.245  1.00  0.210          N  
ATOM   4544  CA  VAL A 299      -9.454  -5.041  -9.713  1.00  0.210          C  
ATOM   4545  C   VAL A 299      -9.755  -6.219 -10.625  1.00  0.200          C  
ATOM   4546  O   VAL A 299     -10.795  -6.866 -10.486  1.00  0.200          O  
ATOM   4547  CB  VAL A 299      -9.731  -3.689 -10.404  1.00  0.290          C  
ATOM   4548  CG1 VAL A 299     -11.128  -3.697 -11.036  1.00  0.290          C  
ATOM   4549  CG2 VAL A 299      -9.630  -2.549  -9.355  1.00  0.290          C  
ATOM   4550  H   VAL A 299      -7.383  -4.462  -9.564  1.00  0.250          H  
ATOM   4551  HA  VAL A 299     -10.114  -5.108  -8.849  1.00  0.250          H  
ATOM   4552  HB  VAL A 299      -8.996  -3.526 -11.198  1.00  0.350          H  
ATOM   4553 1HG1 VAL A 299     -11.316  -2.739 -11.518  1.00  0.350          H  
ATOM   4554 2HG1 VAL A 299     -11.200  -4.487 -11.778  1.00  0.350          H  
ATOM   4555 3HG1 VAL A 299     -11.884  -3.859 -10.259  1.00  0.350          H  
ATOM   4556 1HG2 VAL A 299      -9.821  -1.591  -9.837  1.00  0.350          H  
ATOM   4557 2HG2 VAL A 299     -10.368  -2.709  -8.569  1.00  0.350          H  
ATOM   4558 3HG2 VAL A 299      -8.633  -2.540  -8.920  1.00  0.350          H  
ATOM   4559  N   ALA A 300      -8.857  -6.488 -11.571  1.00  0.190          N  
ATOM   4560  CA  ALA A 300      -9.036  -7.596 -12.485  1.00  0.210          C  
ATOM   4561  C   ALA A 300      -9.073  -8.924 -11.737  1.00  0.210          C  
ATOM   4562  O   ALA A 300      -9.850  -9.821 -12.088  1.00  0.250          O  
ATOM   4563  CB  ALA A 300      -7.919  -7.604 -13.500  1.00  0.290          C  
ATOM   4564  H   ALA A 300      -8.019  -5.912 -11.642  1.00  0.230          H  
ATOM   4565  HA  ALA A 300      -9.989  -7.463 -12.996  1.00  0.250          H  
ATOM   4566 1HB  ALA A 300      -8.072  -8.410 -14.196  1.00  0.340          H  
ATOM   4567 2HB  ALA A 300      -7.910  -6.656 -14.035  1.00  0.340          H  
ATOM   4568 3HB  ALA A 300      -6.975  -7.739 -12.980  1.00  0.340          H  
ATOM   4569  N   THR A 301      -8.243  -9.039 -10.693  1.00  0.200          N  
ATOM   4570  CA  THR A 301      -8.161 -10.254  -9.905  1.00  0.230          C  
ATOM   4571  C   THR A 301      -9.495 -10.468  -9.208  1.00  0.200          C  
ATOM   4572  O   THR A 301     -10.036 -11.577  -9.229  1.00  0.210          O  
ATOM   4573  CB  THR A 301      -7.013 -10.175  -8.863  1.00  0.310          C  
ATOM   4574  OG1 THR A 301      -5.755  -9.977  -9.543  1.00  0.310          O  
ATOM   4575  CG2 THR A 301      -6.932 -11.497  -8.066  1.00  0.310          C  
ATOM   4576  H   THR A 301      -7.616  -8.268 -10.461  1.00  0.240          H  
ATOM   4577  HA  THR A 301      -7.976 -11.098 -10.567  1.00  0.280          H  
ATOM   4578  HB  THR A 301      -7.187  -9.343  -8.180  1.00  0.370          H  
ATOM   4579  HG1 THR A 301      -5.739  -9.074  -9.918  1.00  0.370          H  
ATOM   4580 1HG2 THR A 301      -6.115 -11.434  -7.346  1.00  0.370          H  
ATOM   4581 2HG2 THR A 301      -7.863 -11.670  -7.537  1.00  0.370          H  
ATOM   4582 3HG2 THR A 301      -6.747 -12.325  -8.754  1.00  0.370          H  
ATOM   4583  N   ALA A 302     -10.036  -9.407  -8.583  1.00  0.190          N  
ATOM   4584  CA  ALA A 302     -11.315  -9.523  -7.900  1.00  0.190          C  
ATOM   4585  C   ALA A 302     -12.417  -9.915  -8.869  1.00  0.200          C  
ATOM   4586  O   ALA A 302     -13.269 -10.736  -8.526  1.00  0.200          O  
ATOM   4587  CB  ALA A 302     -11.687  -8.219  -7.230  1.00  0.270          C  
ATOM   4588  H   ALA A 302      -9.533  -8.516  -8.562  1.00  0.230          H  
ATOM   4589  HA  ALA A 302     -11.228 -10.302  -7.145  1.00  0.230          H  
ATOM   4590 1HB  ALA A 302     -12.638  -8.329  -6.711  1.00  0.320          H  
ATOM   4591 2HB  ALA A 302     -10.927  -7.943  -6.524  1.00  0.320          H  
ATOM   4592 3HB  ALA A 302     -11.775  -7.437  -7.989  1.00  0.320          H  
ATOM   4593  N   LYS A 303     -12.408  -9.354 -10.086  1.00  0.210          N  
ATOM   4594  CA  LYS A 303     -13.440  -9.704 -11.049  1.00  0.230          C  
ATOM   4595  C   LYS A 303     -13.374 -11.176 -11.423  1.00  0.220          C  
ATOM   4596  O   LYS A 303     -14.415 -11.841 -11.486  1.00  0.230          O  
ATOM   4597  CB  LYS A 303     -13.353  -8.818 -12.287  1.00  0.310          C  
ATOM   4598  CG  LYS A 303     -13.807  -7.382 -12.040  1.00  0.310          C  
ATOM   4599  CD  LYS A 303     -13.672  -6.516 -13.283  1.00  0.310          C  
ATOM   4600  CE  LYS A 303     -14.195  -5.100 -13.020  1.00  0.310          C  
ATOM   4601  NZ  LYS A 303     -14.033  -4.208 -14.201  1.00  0.310          N  
ATOM   4602  H   LYS A 303     -11.706  -8.640 -10.314  1.00  0.250          H  
ATOM   4603  HA  LYS A 303     -14.407  -9.529 -10.585  1.00  0.280          H  
ATOM   4604 1HB  LYS A 303     -12.319  -8.787 -12.633  1.00  0.380          H  
ATOM   4605 2HB  LYS A 303     -13.958  -9.241 -13.086  1.00  0.380          H  
ATOM   4606 1HG  LYS A 303     -14.849  -7.387 -11.723  1.00  0.380          H  
ATOM   4607 2HG  LYS A 303     -13.211  -6.949 -11.239  1.00  0.380          H  
ATOM   4608 1HD  LYS A 303     -12.618  -6.456 -13.565  1.00  0.380          H  
ATOM   4609 2HD  LYS A 303     -14.230  -6.959 -14.106  1.00  0.380          H  
ATOM   4610 1HE  LYS A 303     -15.252  -5.155 -12.765  1.00  0.380          H  
ATOM   4611 2HE  LYS A 303     -13.658  -4.673 -12.179  1.00  0.380          H  
ATOM   4612 1HZ  LYS A 303     -14.396  -3.284 -13.979  1.00  0.380          H  
ATOM   4613 2HZ  LYS A 303     -13.055  -4.135 -14.436  1.00  0.380          H  
ATOM   4614 3HZ  LYS A 303     -14.541  -4.587 -14.984  1.00  0.380          H  
ATOM   4615  N   ARG A 304     -12.163 -11.700 -11.643  1.00  0.220          N  
ATOM   4616  CA  ARG A 304     -12.010 -13.112 -11.964  1.00  0.220          C  
ATOM   4617  C   ARG A 304     -12.480 -14.005 -10.815  1.00  0.210          C  
ATOM   4618  O   ARG A 304     -13.128 -15.033 -11.056  1.00  0.220          O  
ATOM   4619  CB  ARG A 304     -10.582 -13.428 -12.345  1.00  0.310          C  
ATOM   4620  CG  ARG A 304     -10.162 -12.929 -13.709  1.00  0.310          C  
ATOM   4621  CD  ARG A 304      -8.834 -13.490 -14.147  1.00  0.310          C  
ATOM   4622  NE  ARG A 304      -7.724 -12.938 -13.365  1.00  0.310          N  
ATOM   4623  CZ  ARG A 304      -7.104 -11.778 -13.644  1.00  0.310          C  
ATOM   4624  NH1 ARG A 304      -7.475 -11.037 -14.666  1.00  0.310          N  
ATOM   4625  NH2 ARG A 304      -6.127 -11.393 -12.868  1.00  0.310          N  
ATOM   4626  H   ARG A 304     -11.342 -11.083 -11.625  1.00  0.260          H  
ATOM   4627  HA  ARG A 304     -12.631 -13.325 -12.831  1.00  0.260          H  
ATOM   4628 1HB  ARG A 304      -9.896 -13.019 -11.600  1.00  0.370          H  
ATOM   4629 2HB  ARG A 304     -10.478 -14.494 -12.365  1.00  0.370          H  
ATOM   4630 1HG  ARG A 304     -10.912 -13.216 -14.444  1.00  0.370          H  
ATOM   4631 2HG  ARG A 304     -10.088 -11.844 -13.678  1.00  0.370          H  
ATOM   4632 1HD  ARG A 304      -8.841 -14.569 -13.997  1.00  0.370          H  
ATOM   4633 2HD  ARG A 304      -8.663 -13.282 -15.198  1.00  0.370          H  
ATOM   4634  HE  ARG A 304      -7.350 -13.460 -12.553  1.00  0.370          H  
ATOM   4635 1HH1 ARG A 304      -8.233 -11.333 -15.258  1.00  0.370          H  
ATOM   4636 2HH1 ARG A 304      -7.000 -10.170 -14.858  1.00  0.370          H  
ATOM   4637 1HH2 ARG A 304      -5.874 -12.003 -12.080  1.00  0.370          H  
ATOM   4638 2HH2 ARG A 304      -5.658 -10.524 -13.018  1.00  0.370          H  
ATOM   4639  N   ILE A 305     -12.188 -13.611  -9.568  1.00  0.200          N  
ATOM   4640  CA  ILE A 305     -12.644 -14.374  -8.411  1.00  0.190          C  
ATOM   4641  C   ILE A 305     -14.150 -14.375  -8.332  1.00  0.190          C  
ATOM   4642  O   ILE A 305     -14.748 -15.418  -8.071  1.00  0.190          O  
ATOM   4643  CB  ILE A 305     -12.073 -13.839  -7.093  1.00  0.270          C  
ATOM   4644  CG1 ILE A 305     -10.583 -14.119  -7.085  1.00  0.270          C  
ATOM   4645  CG2 ILE A 305     -12.833 -14.470  -5.854  1.00  0.270          C  
ATOM   4646  CD1 ILE A 305      -9.859 -13.407  -6.047  1.00  0.270          C  
ATOM   4647  H   ILE A 305     -11.600 -12.778  -9.436  1.00  0.240          H  
ATOM   4648  HA  ILE A 305     -12.309 -15.402  -8.527  1.00  0.230          H  
ATOM   4649  HB  ILE A 305     -12.187 -12.754  -7.066  1.00  0.320          H  
ATOM   4650 1HG1 ILE A 305     -10.419 -15.188  -6.957  1.00  0.320          H  
ATOM   4651 2HG1 ILE A 305     -10.168 -13.820  -8.038  1.00  0.320          H  
ATOM   4652 1HG2 ILE A 305     -12.431 -14.095  -4.928  1.00  0.320          H  
ATOM   4653 2HG2 ILE A 305     -13.889 -14.220  -5.887  1.00  0.320          H  
ATOM   4654 3HG2 ILE A 305     -12.734 -15.539  -5.875  1.00  0.320          H  
ATOM   4655 1HD1 ILE A 305      -8.819 -13.648  -6.130  1.00  0.320          H  
ATOM   4656 2HD1 ILE A 305      -9.996 -12.337  -6.196  1.00  0.320          H  
ATOM   4657 3HD1 ILE A 305     -10.216 -13.688  -5.069  1.00  0.320          H  
ATOM   4658  N   ARG A 306     -14.766 -13.208  -8.497  1.00  0.200          N  
ATOM   4659  CA  ARG A 306     -16.207 -13.115  -8.428  1.00  0.210          C  
ATOM   4660  C   ARG A 306     -16.840 -13.990  -9.505  1.00  0.210          C  
ATOM   4661  O   ARG A 306     -17.796 -14.712  -9.223  1.00  0.220          O  
ATOM   4662  CB  ARG A 306     -16.618 -11.669  -8.603  1.00  0.290          C  
ATOM   4663  CG  ARG A 306     -16.260 -10.751  -7.420  1.00  0.290          C  
ATOM   4664  CD  ARG A 306     -16.468  -9.337  -7.790  1.00  0.290          C  
ATOM   4665  NE  ARG A 306     -16.007  -8.393  -6.770  1.00  0.290          N  
ATOM   4666  CZ  ARG A 306     -15.789  -7.079  -7.009  1.00  0.290          C  
ATOM   4667  NH1 ARG A 306     -15.999  -6.586  -8.217  1.00  0.290          N  
ATOM   4668  NH2 ARG A 306     -15.367  -6.275  -6.050  1.00  0.290          N  
ATOM   4669  H   ARG A 306     -14.211 -12.363  -8.667  1.00  0.240          H  
ATOM   4670  HA  ARG A 306     -16.535 -13.462  -7.451  1.00  0.250          H  
ATOM   4671 1HB  ARG A 306     -16.131 -11.266  -9.489  1.00  0.350          H  
ATOM   4672 2HB  ARG A 306     -17.695 -11.611  -8.763  1.00  0.350          H  
ATOM   4673 1HG  ARG A 306     -16.914 -10.980  -6.580  1.00  0.350          H  
ATOM   4674 2HG  ARG A 306     -15.231 -10.898  -7.115  1.00  0.350          H  
ATOM   4675 1HD  ARG A 306     -15.910  -9.149  -8.704  1.00  0.350          H  
ATOM   4676 2HD  ARG A 306     -17.529  -9.164  -7.965  1.00  0.350          H  
ATOM   4677  HE  ARG A 306     -15.838  -8.741  -5.829  1.00  0.350          H  
ATOM   4678 1HH1 ARG A 306     -16.323  -7.182  -8.961  1.00  0.350          H  
ATOM   4679 2HH1 ARG A 306     -15.835  -5.603  -8.397  1.00  0.350          H  
ATOM   4680 1HH2 ARG A 306     -15.194  -6.629  -5.089  1.00  0.350          H  
ATOM   4681 2HH2 ARG A 306     -15.212  -5.299  -6.252  1.00  0.350          H  
ATOM   4682  N   ALA A 307     -16.291 -13.955 -10.732  1.00  0.220          N  
ATOM   4683  CA  ALA A 307     -16.814 -14.781 -11.811  1.00  0.240          C  
ATOM   4684  C   ALA A 307     -16.687 -16.261 -11.473  1.00  0.230          C  
ATOM   4685  O   ALA A 307     -17.620 -17.037 -11.710  1.00  0.260          O  
ATOM   4686  CB  ALA A 307     -16.076 -14.482 -13.100  1.00  0.330          C  
ATOM   4687  H   ALA A 307     -15.519 -13.310 -10.928  1.00  0.260          H  
ATOM   4688  HA  ALA A 307     -17.872 -14.547 -11.934  1.00  0.290          H  
ATOM   4689 1HB  ALA A 307     -16.487 -15.087 -13.907  1.00  0.390          H  
ATOM   4690 2HB  ALA A 307     -16.186 -13.424 -13.340  1.00  0.390          H  
ATOM   4691 3HB  ALA A 307     -15.020 -14.714 -12.970  1.00  0.390          H  
ATOM   4692  N   THR A 308     -15.554 -16.634 -10.867  1.00  0.210          N  
ATOM   4693  CA  THR A 308     -15.289 -18.007 -10.478  1.00  0.210          C  
ATOM   4694  C   THR A 308     -16.330 -18.445  -9.456  1.00  0.200          C  
ATOM   4695  O   THR A 308     -16.910 -19.527  -9.583  1.00  0.220          O  
ATOM   4696  CB  THR A 308     -13.853 -18.140  -9.899  1.00  0.290          C  
ATOM   4697  OG1 THR A 308     -12.894 -17.762 -10.905  1.00  0.290          O  
ATOM   4698  CG2 THR A 308     -13.573 -19.577  -9.471  1.00  0.290          C  
ATOM   4699  H   THR A 308     -14.813 -15.944 -10.740  1.00  0.250          H  
ATOM   4700  HA  THR A 308     -15.377 -18.645 -11.358  1.00  0.250          H  
ATOM   4701  HB  THR A 308     -13.741 -17.490  -9.041  1.00  0.350          H  
ATOM   4702  HG1 THR A 308     -12.978 -16.799 -11.091  1.00  0.350          H  
ATOM   4703 1HG2 THR A 308     -12.557 -19.642  -9.081  1.00  0.350          H  
ATOM   4704 2HG2 THR A 308     -14.273 -19.874  -8.703  1.00  0.350          H  
ATOM   4705 3HG2 THR A 308     -13.673 -20.239 -10.329  1.00  0.350          H  
ATOM   4706  N   LEU A 309     -16.588 -17.599  -8.453  1.00  0.180          N  
ATOM   4707  CA  LEU A 309     -17.575 -17.915  -7.433  1.00  0.220          C  
ATOM   4708  C   LEU A 309     -18.972 -18.045  -8.023  1.00  0.300          C  
ATOM   4709  O   LEU A 309     -19.711 -18.962  -7.646  1.00  0.350          O  
ATOM   4710  CB  LEU A 309     -17.567 -16.836  -6.345  1.00  0.290          C  
ATOM   4711  CG  LEU A 309     -16.316 -16.784  -5.436  1.00  0.290          C  
ATOM   4712  CD1 LEU A 309     -16.362 -15.498  -4.626  1.00  0.290          C  
ATOM   4713  CD2 LEU A 309     -16.276 -18.025  -4.488  1.00  0.290          C  
ATOM   4714  H   LEU A 309     -16.049 -16.731  -8.388  1.00  0.220          H  
ATOM   4715  HA  LEU A 309     -17.323 -18.862  -6.994  1.00  0.260          H  
ATOM   4716 1HB  LEU A 309     -17.651 -15.868  -6.839  1.00  0.350          H  
ATOM   4717 2HB  LEU A 309     -18.444 -16.970  -5.714  1.00  0.350          H  
ATOM   4718  HG  LEU A 309     -15.423 -16.770  -6.054  1.00  0.350          H  
ATOM   4719 1HD1 LEU A 309     -15.481 -15.431  -4.013  1.00  0.350          H  
ATOM   4720 2HD1 LEU A 309     -16.384 -14.647  -5.302  1.00  0.350          H  
ATOM   4721 3HD1 LEU A 309     -17.251 -15.485  -3.998  1.00  0.350          H  
ATOM   4722 1HD2 LEU A 309     -15.393 -17.973  -3.863  1.00  0.350          H  
ATOM   4723 2HD2 LEU A 309     -17.167 -18.040  -3.856  1.00  0.350          H  
ATOM   4724 3HD2 LEU A 309     -16.236 -18.935  -5.063  1.00  0.350          H  
ATOM   4725  N   ASP A 310     -19.342 -17.172  -8.969  1.00  0.320          N  
ATOM   4726  CA  ASP A 310     -20.668 -17.292  -9.558  1.00  0.410          C  
ATOM   4727  C   ASP A 310     -20.831 -18.632 -10.266  1.00  0.420          C  
ATOM   4728  O   ASP A 310     -21.858 -19.298 -10.113  1.00  0.510          O  
ATOM   4729  CB  ASP A 310     -20.946 -16.170 -10.565  1.00  0.540          C  
ATOM   4730  CG  ASP A 310     -21.193 -14.782  -9.947  1.00  0.540          C  
ATOM   4731  OD1 ASP A 310     -21.398 -14.681  -8.758  1.00  0.540          O  
ATOM   4732  OD2 ASP A 310     -21.202 -13.836 -10.699  1.00  0.540          O  
ATOM   4733  H   ASP A 310     -18.730 -16.388  -9.221  1.00  0.380          H  
ATOM   4734  HA  ASP A 310     -21.405 -17.230  -8.759  1.00  0.490          H  
ATOM   4735 1HB  ASP A 310     -20.091 -16.090 -11.242  1.00  0.650          H  
ATOM   4736 2HB  ASP A 310     -21.810 -16.439 -11.170  1.00  0.650          H  
ATOM   4737  N   GLU A 311     -19.797 -19.080 -10.989  1.00  0.380          N  
ATOM   4738  CA  GLU A 311     -19.873 -20.374 -11.663  1.00  0.440          C  
ATOM   4739  C   GLU A 311     -19.978 -21.527 -10.658  1.00  0.510          C  
ATOM   4740  O   GLU A 311     -20.787 -22.451 -10.814  1.00  0.860          O  
ATOM   4741  CB  GLU A 311     -18.642 -20.579 -12.549  1.00  0.590          C  
ATOM   4742  CG  GLU A 311     -18.578 -19.682 -13.778  1.00  0.590          C  
ATOM   4743  CD  GLU A 311     -17.290 -19.841 -14.545  1.00  0.590          C  
ATOM   4744  OE1 GLU A 311     -16.424 -20.540 -14.070  1.00  0.590          O  
ATOM   4745  OE2 GLU A 311     -17.170 -19.264 -15.600  1.00  0.590          O  
ATOM   4746  H   GLU A 311     -18.975 -18.476 -11.118  1.00  0.460          H  
ATOM   4747  HA  GLU A 311     -20.764 -20.381 -12.289  1.00  0.530          H  
ATOM   4748 1HB  GLU A 311     -17.744 -20.391 -11.959  1.00  0.710          H  
ATOM   4749 2HB  GLU A 311     -18.604 -21.612 -12.883  1.00  0.710          H  
ATOM   4750 1HG  GLU A 311     -19.413 -19.927 -14.433  1.00  0.710          H  
ATOM   4751 2HG  GLU A 311     -18.688 -18.646 -13.467  1.00  0.710          H  
ATOM   4752  N   LEU A 312     -19.223 -21.436  -9.565  1.00  0.280          N  
ATOM   4753  CA  LEU A 312     -19.232 -22.451  -8.519  1.00  0.300          C  
ATOM   4754  C   LEU A 312     -20.587 -22.559  -7.838  1.00  0.310          C  
ATOM   4755  O   LEU A 312     -21.036 -23.666  -7.513  1.00  0.340          O  
ATOM   4756  CB  LEU A 312     -18.152 -22.116  -7.484  1.00  0.410          C  
ATOM   4757  CG  LEU A 312     -16.682 -22.269  -7.938  1.00  0.410          C  
ATOM   4758  CD1 LEU A 312     -15.793 -21.627  -6.919  1.00  0.410          C  
ATOM   4759  CD2 LEU A 312     -16.329 -23.735  -8.043  1.00  0.410          C  
ATOM   4760  H   LEU A 312     -18.557 -20.657  -9.495  1.00  0.340          H  
ATOM   4761  HA  LEU A 312     -19.019 -23.410  -8.977  1.00  0.360          H  
ATOM   4762 1HB  LEU A 312     -18.300 -21.095  -7.157  1.00  0.490          H  
ATOM   4763 2HB  LEU A 312     -18.290 -22.768  -6.636  1.00  0.490          H  
ATOM   4764  HG  LEU A 312     -16.530 -21.793  -8.897  1.00  0.490          H  
ATOM   4765 1HD1 LEU A 312     -14.769 -21.735  -7.215  1.00  0.490          H  
ATOM   4766 2HD1 LEU A 312     -16.017 -20.589  -6.831  1.00  0.490          H  
ATOM   4767 3HD1 LEU A 312     -15.944 -22.101  -5.991  1.00  0.490          H  
ATOM   4768 1HD2 LEU A 312     -15.286 -23.834  -8.338  1.00  0.490          H  
ATOM   4769 2HD2 LEU A 312     -16.474 -24.212  -7.074  1.00  0.490          H  
ATOM   4770 3HD2 LEU A 312     -16.950 -24.226  -8.779  1.00  0.490          H  
ATOM   4771  N   SER A 313     -21.282 -21.424  -7.690  1.00  0.320          N  
ATOM   4772  CA  SER A 313     -22.543 -21.374  -6.968  1.00  0.340          C  
ATOM   4773  C   SER A 313     -23.619 -22.250  -7.561  1.00  0.320          C  
ATOM   4774  O   SER A 313     -24.550 -22.658  -6.857  1.00  0.330          O  
ATOM   4775  CB  SER A 313     -23.091 -19.957  -6.897  1.00  0.470          C  
ATOM   4776  OG  SER A 313     -23.632 -19.542  -8.126  1.00  0.470          O  
ATOM   4777  H   SER A 313     -20.839 -20.548  -7.982  1.00  0.380          H  
ATOM   4778  HA  SER A 313     -22.367 -21.725  -5.984  1.00  0.410          H  
ATOM   4779 1HB  SER A 313     -23.852 -19.906  -6.123  1.00  0.560          H  
ATOM   4780 2HB  SER A 313     -22.284 -19.280  -6.611  1.00  0.560          H  
ATOM   4781  HG  SER A 313     -22.894 -19.443  -8.756  1.00  0.560          H  
ATOM   4782  N   ARG A 314     -23.464 -22.629  -8.834  1.00  0.330          N  
ATOM   4783  CA  ARG A 314     -24.445 -23.448  -9.519  1.00  0.350          C  
ATOM   4784  C   ARG A 314     -24.560 -24.835  -8.895  1.00  0.340          C  
ATOM   4785  O   ARG A 314     -25.544 -25.541  -9.118  1.00  0.370          O  
ATOM   4786  CB  ARG A 314     -24.043 -23.632 -10.978  1.00  0.480          C  
ATOM   4787  CG  ARG A 314     -24.083 -22.377 -11.832  1.00  0.480          C  
ATOM   4788  CD  ARG A 314     -23.639 -22.638 -13.238  1.00  0.480          C  
ATOM   4789  NE  ARG A 314     -22.211 -23.010 -13.327  1.00  0.480          N  
ATOM   4790  CZ  ARG A 314     -21.555 -23.299 -14.483  1.00  0.480          C  
ATOM   4791  NH1 ARG A 314     -22.190 -23.244 -15.643  1.00  0.480          N  
ATOM   4792  NH2 ARG A 314     -20.270 -23.637 -14.462  1.00  0.480          N  
ATOM   4793  H   ARG A 314     -22.623 -22.345  -9.344  1.00  0.400          H  
ATOM   4794  HA  ARG A 314     -25.411 -22.952  -9.467  1.00  0.420          H  
ATOM   4795 1HB  ARG A 314     -23.023 -23.996 -11.010  1.00  0.580          H  
ATOM   4796 2HB  ARG A 314     -24.673 -24.387 -11.443  1.00  0.580          H  
ATOM   4797 1HG  ARG A 314     -25.096 -21.984 -11.854  1.00  0.580          H  
ATOM   4798 2HG  ARG A 314     -23.411 -21.628 -11.398  1.00  0.580          H  
ATOM   4799 1HD  ARG A 314     -24.231 -23.454 -13.651  1.00  0.580          H  
ATOM   4800 2HD  ARG A 314     -23.795 -21.735 -13.827  1.00  0.580          H  
ATOM   4801  HE  ARG A 314     -21.674 -23.054 -12.443  1.00  0.580          H  
ATOM   4802 1HH1 ARG A 314     -23.166 -22.991 -15.678  1.00  0.580          H  
ATOM   4803 2HH1 ARG A 314     -21.699 -23.461 -16.501  1.00  0.580          H  
ATOM   4804 1HH2 ARG A 314     -19.767 -23.707 -13.587  1.00  0.580          H  
ATOM   4805 2HH2 ARG A 314     -19.787 -23.845 -15.327  1.00  0.580          H  
ATOM   4806  N   TYR A 315     -23.526 -25.239  -8.152  1.00  0.330          N  
ATOM   4807  CA  TYR A 315     -23.471 -26.551  -7.541  1.00  0.340          C  
ATOM   4808  C   TYR A 315     -23.417 -26.522  -6.009  1.00  0.330          C  
ATOM   4809  O   TYR A 315     -23.059 -27.528  -5.389  1.00  0.340          O  
ATOM   4810  CB  TYR A 315     -22.278 -27.312  -8.140  1.00  0.470          C  
ATOM   4811  CG  TYR A 315     -22.443 -27.492  -9.654  1.00  0.470          C  
ATOM   4812  CD1 TYR A 315     -21.825 -26.606 -10.540  1.00  0.470          C  
ATOM   4813  CD2 TYR A 315     -23.238 -28.519 -10.148  1.00  0.470          C  
ATOM   4814  CE1 TYR A 315     -22.021 -26.745 -11.901  1.00  0.470          C  
ATOM   4815  CE2 TYR A 315     -23.428 -28.652 -11.508  1.00  0.470          C  
ATOM   4816  CZ  TYR A 315     -22.832 -27.764 -12.377  1.00  0.470          C  
ATOM   4817  OH  TYR A 315     -23.047 -27.886 -13.729  1.00  0.470          O  
ATOM   4818  H   TYR A 315     -22.742 -24.601  -7.993  1.00  0.400          H  
ATOM   4819  HA  TYR A 315     -24.378 -27.086  -7.812  1.00  0.410          H  
ATOM   4820 1HB  TYR A 315     -21.356 -26.758  -7.952  1.00  0.570          H  
ATOM   4821 2HB  TYR A 315     -22.187 -28.295  -7.679  1.00  0.570          H  
ATOM   4822  HD1 TYR A 315     -21.202 -25.793 -10.159  1.00  0.570          H  
ATOM   4823  HD2 TYR A 315     -23.722 -29.211  -9.461  1.00  0.570          H  
ATOM   4824  HE1 TYR A 315     -21.553 -26.048 -12.592  1.00  0.570          H  
ATOM   4825  HE2 TYR A 315     -24.061 -29.451 -11.896  1.00  0.570          H  
ATOM   4826  HH  TYR A 315     -23.637 -28.631 -13.895  1.00  0.570          H  
ATOM   4827  N   PHE A 316     -23.746 -25.393  -5.375  1.00  0.320          N  
ATOM   4828  CA  PHE A 316     -23.678 -25.375  -3.915  1.00  0.330          C  
ATOM   4829  C   PHE A 316     -24.924 -26.053  -3.308  1.00  0.310          C  
ATOM   4830  O   PHE A 316     -26.005 -25.959  -3.890  1.00  0.300          O  
ATOM   4831  CB  PHE A 316     -23.519 -23.946  -3.386  1.00  0.460          C  
ATOM   4832  CG  PHE A 316     -22.143 -23.280  -3.628  1.00  0.460          C  
ATOM   4833  CD1 PHE A 316     -20.978 -23.993  -3.999  1.00  0.460          C  
ATOM   4834  CD2 PHE A 316     -22.030 -21.909  -3.495  1.00  0.460          C  
ATOM   4835  CE1 PHE A 316     -19.796 -23.340  -4.231  1.00  0.460          C  
ATOM   4836  CE2 PHE A 316     -20.832 -21.271  -3.757  1.00  0.460          C  
ATOM   4837  CZ  PHE A 316     -19.724 -21.982  -4.118  1.00  0.460          C  
ATOM   4838  H   PHE A 316     -24.046 -24.562  -5.900  1.00  0.380          H  
ATOM   4839  HA  PHE A 316     -22.800 -25.918  -3.637  1.00  0.400          H  
ATOM   4840 1HB  PHE A 316     -24.270 -23.319  -3.874  1.00  0.550          H  
ATOM   4841 2HB  PHE A 316     -23.729 -23.918  -2.352  1.00  0.550          H  
ATOM   4842  HD1 PHE A 316     -20.988 -25.064  -4.126  1.00  0.550          H  
ATOM   4843  HD2 PHE A 316     -22.913 -21.328  -3.212  1.00  0.550          H  
ATOM   4844  HE1 PHE A 316     -18.915 -23.910  -4.524  1.00  0.550          H  
ATOM   4845  HE2 PHE A 316     -20.765 -20.192  -3.685  1.00  0.550          H  
ATOM   4846  HZ  PHE A 316     -18.788 -21.462  -4.318  1.00  0.550          H  
ATOM   4847  N   PRO A 317     -24.794 -26.795  -2.180  1.00  0.350          N  
ATOM   4848  CA  PRO A 317     -25.877 -27.416  -1.422  1.00  0.380          C  
ATOM   4849  C   PRO A 317     -26.888 -26.398  -0.914  1.00  0.430          C  
ATOM   4850  O   PRO A 317     -26.546 -25.242  -0.695  1.00  0.410          O  
ATOM   4851  CB  PRO A 317     -25.151 -28.088  -0.263  1.00  0.570          C  
ATOM   4852  CG  PRO A 317     -23.743 -28.313  -0.741  1.00  0.570          C  
ATOM   4853  CD  PRO A 317     -23.441 -27.163  -1.673  1.00  0.570          C  
ATOM   4854  HA  PRO A 317     -26.374 -28.164  -2.062  1.00  0.460          H  
ATOM   4855 1HB  PRO A 317     -25.228 -27.473   0.620  1.00  0.680          H  
ATOM   4856 2HB  PRO A 317     -25.659 -29.029  -0.021  1.00  0.680          H  
ATOM   4857 1HG  PRO A 317     -23.060 -28.348   0.123  1.00  0.680          H  
ATOM   4858 2HG  PRO A 317     -23.667 -29.289  -1.243  1.00  0.680          H  
ATOM   4859 1HD  PRO A 317     -22.957 -26.334  -1.166  1.00  0.680          H  
ATOM   4860 2HD  PRO A 317     -22.817 -27.609  -2.462  1.00  0.680          H  
ATOM   4861  N   GLU A 318     -28.130 -26.814  -0.737  1.00  0.490          N  
ATOM   4862  CA  GLU A 318     -29.148 -25.890  -0.256  1.00  0.570          C  
ATOM   4863  C   GLU A 318     -28.751 -25.227   1.056  1.00  0.610          C  
ATOM   4864  O   GLU A 318     -28.412 -25.896   2.026  1.00  1.250          O  
ATOM   4865  CB  GLU A 318     -30.481 -26.616  -0.075  1.00  0.770          C  
ATOM   4866  CG  GLU A 318     -31.638 -25.720   0.359  1.00  0.770          C  
ATOM   4867  CD  GLU A 318     -32.936 -26.454   0.467  1.00  0.770          C  
ATOM   4868  OE1 GLU A 318     -32.965 -27.626   0.179  1.00  0.770          O  
ATOM   4869  OE2 GLU A 318     -33.905 -25.842   0.842  1.00  0.770          O  
ATOM   4870  H   GLU A 318     -28.378 -27.775  -0.933  1.00  0.590          H  
ATOM   4871  HA  GLU A 318     -29.279 -25.108  -1.006  1.00  0.680          H  
ATOM   4872 1HB  GLU A 318     -30.764 -27.095  -1.012  1.00  0.920          H  
ATOM   4873 2HB  GLU A 318     -30.369 -27.400   0.673  1.00  0.920          H  
ATOM   4874 1HG  GLU A 318     -31.411 -25.290   1.334  1.00  0.920          H  
ATOM   4875 2HG  GLU A 318     -31.744 -24.904  -0.353  1.00  0.920          H  
ATOM   4876  N   GLY A 319     -28.847 -23.903   1.085  1.00  0.390          N  
ATOM   4877  CA  GLY A 319     -28.518 -23.095   2.255  1.00  0.430          C  
ATOM   4878  C   GLY A 319     -27.087 -22.565   2.202  1.00  0.380          C  
ATOM   4879  O   GLY A 319     -26.723 -21.638   2.932  1.00  0.500          O  
ATOM   4880  H   GLY A 319     -29.141 -23.431   0.242  1.00  0.470          H  
ATOM   4881 1HA  GLY A 319     -29.218 -22.262   2.326  1.00  0.520          H  
ATOM   4882 2HA  GLY A 319     -28.649 -23.699   3.151  1.00  0.520          H  
ATOM   4883  N   VAL A 320     -26.271 -23.116   1.309  1.00  0.300          N  
ATOM   4884  CA  VAL A 320     -24.883 -22.706   1.178  1.00  0.340          C  
ATOM   4885  C   VAL A 320     -24.764 -21.468   0.315  1.00  0.360          C  
ATOM   4886  O   VAL A 320     -25.099 -21.489  -0.872  1.00  0.340          O  
ATOM   4887  CB  VAL A 320     -24.095 -23.890   0.558  1.00  0.460          C  
ATOM   4888  CG1 VAL A 320     -22.677 -23.585   0.263  1.00  0.460          C  
ATOM   4889  CG2 VAL A 320     -24.142 -25.037   1.539  1.00  0.460          C  
ATOM   4890  H   VAL A 320     -26.608 -23.857   0.682  1.00  0.360          H  
ATOM   4891  HA  VAL A 320     -24.486 -22.482   2.172  1.00  0.410          H  
ATOM   4892  HB  VAL A 320     -24.555 -24.152  -0.356  1.00  0.550          H  
ATOM   4893 1HG1 VAL A 320     -22.189 -24.443  -0.167  1.00  0.550          H  
ATOM   4894 2HG1 VAL A 320     -22.593 -22.744  -0.428  1.00  0.550          H  
ATOM   4895 3HG1 VAL A 320     -22.245 -23.370   1.141  1.00  0.550          H  
ATOM   4896 1HG2 VAL A 320     -23.632 -25.887   1.129  1.00  0.550          H  
ATOM   4897 2HG2 VAL A 320     -23.662 -24.743   2.470  1.00  0.550          H  
ATOM   4898 3HG2 VAL A 320     -25.179 -25.295   1.733  1.00  0.550          H  
ATOM   4899  N   SER A 321     -24.222 -20.401   0.881  1.00  0.430          N  
ATOM   4900  CA  SER A 321     -24.096 -19.180   0.105  1.00  0.500          C  
ATOM   4901  C   SER A 321     -22.872 -18.377   0.479  1.00  0.350          C  
ATOM   4902  O   SER A 321     -22.359 -18.442   1.603  1.00  0.300          O  
ATOM   4903  CB  SER A 321     -25.334 -18.322   0.278  1.00  0.670          C  
ATOM   4904  OG  SER A 321     -25.448 -17.859   1.595  1.00  0.670          O  
ATOM   4905  H   SER A 321     -23.974 -20.423   1.876  1.00  0.520          H  
ATOM   4906  HA  SER A 321     -24.008 -19.450  -0.947  1.00  0.600          H  
ATOM   4907 1HB  SER A 321     -25.291 -17.475  -0.405  1.00  0.810          H  
ATOM   4908 2HB  SER A 321     -26.217 -18.908   0.020  1.00  0.810          H  
ATOM   4909  HG  SER A 321     -26.301 -17.428   1.648  1.00  0.810          H  
ATOM   4910  N   TYR A 322     -22.425 -17.571  -0.475  1.00  0.450          N  
ATOM   4911  CA  TYR A 322     -21.291 -16.705  -0.243  1.00  0.490          C  
ATOM   4912  C   TYR A 322     -21.630 -15.232  -0.169  1.00  0.380          C  
ATOM   4913  O   TYR A 322     -22.515 -14.720  -0.862  1.00  0.550          O  
ATOM   4914  CB  TYR A 322     -20.184 -16.969  -1.266  1.00  0.670          C  
ATOM   4915  CG  TYR A 322     -19.315 -18.222  -0.989  1.00  0.670          C  
ATOM   4916  CD1 TYR A 322     -19.732 -19.496  -1.231  1.00  0.670          C  
ATOM   4917  CD2 TYR A 322     -18.065 -18.019  -0.516  1.00  0.670          C  
ATOM   4918  CE1 TYR A 322     -18.866 -20.571  -0.994  1.00  0.670          C  
ATOM   4919  CE2 TYR A 322     -17.197 -19.062  -0.276  1.00  0.670          C  
ATOM   4920  CZ  TYR A 322     -17.589 -20.327  -0.509  1.00  0.670          C  
ATOM   4921  OH  TYR A 322     -16.719 -21.358  -0.255  1.00  0.670          O  
ATOM   4922  H   TYR A 322     -22.884 -17.557  -1.373  1.00  0.540          H  
ATOM   4923  HA  TYR A 322     -20.883 -16.968   0.726  1.00  0.590          H  
ATOM   4924 1HB  TYR A 322     -20.623 -17.072  -2.257  1.00  0.800          H  
ATOM   4925 2HB  TYR A 322     -19.521 -16.103  -1.296  1.00  0.800          H  
ATOM   4926  HD1 TYR A 322     -20.731 -19.666  -1.596  1.00  0.800          H  
ATOM   4927  HD2 TYR A 322     -17.763 -17.003  -0.324  1.00  0.800          H  
ATOM   4928  HE1 TYR A 322     -19.199 -21.594  -1.179  1.00  0.800          H  
ATOM   4929  HE2 TYR A 322     -16.197 -18.872   0.113  1.00  0.800          H  
ATOM   4930  HH  TYR A 322     -17.179 -22.195  -0.353  1.00  0.800          H  
ATOM   4931  N   ASN A 323     -20.865 -14.570   0.685  1.00  0.270          N  
ATOM   4932  CA  ASN A 323     -20.925 -13.143   0.950  1.00  0.310          C  
ATOM   4933  C   ASN A 323     -19.504 -12.629   1.060  1.00  0.270          C  
ATOM   4934  O   ASN A 323     -18.594 -13.402   1.357  1.00  0.250          O  
ATOM   4935  CB  ASN A 323     -21.678 -12.869   2.241  1.00  0.420          C  
ATOM   4936  CG  ASN A 323     -23.135 -13.228   2.171  1.00  0.420          C  
ATOM   4937  OD1 ASN A 323     -23.942 -12.492   1.593  1.00  0.420          O  
ATOM   4938  ND2 ASN A 323     -23.488 -14.340   2.753  1.00  0.420          N  
ATOM   4939  H   ASN A 323     -20.174 -15.133   1.193  1.00  0.320          H  
ATOM   4940  HA  ASN A 323     -21.411 -12.637   0.115  1.00  0.370          H  
ATOM   4941 1HB  ASN A 323     -21.216 -13.439   3.051  1.00  0.500          H  
ATOM   4942 2HB  ASN A 323     -21.586 -11.812   2.496  1.00  0.500          H  
ATOM   4943 1HD2 ASN A 323     -24.445 -14.634   2.740  1.00  0.500          H  
ATOM   4944 2HD2 ASN A 323     -22.799 -14.906   3.203  1.00  0.500          H  
ATOM   4945  N   ILE A 324     -19.293 -11.345   0.802  1.00  0.300          N  
ATOM   4946  CA  ILE A 324     -17.959 -10.803   1.001  1.00  0.300          C  
ATOM   4947  C   ILE A 324     -17.967  -9.647   2.028  1.00  0.290          C  
ATOM   4948  O   ILE A 324     -18.330  -8.526   1.673  1.00  0.370          O  
ATOM   4949  CB  ILE A 324     -17.358 -10.379  -0.370  1.00  0.420          C  
ATOM   4950  CG1 ILE A 324     -17.296 -11.651  -1.324  1.00  0.420          C  
ATOM   4951  CG2 ILE A 324     -16.006  -9.755  -0.198  1.00  0.420          C  
ATOM   4952  CD1 ILE A 324     -16.833 -11.410  -2.755  1.00  0.420          C  
ATOM   4953  H   ILE A 324     -20.059 -10.747   0.513  1.00  0.360          H  
ATOM   4954  HA  ILE A 324     -17.316 -11.600   1.352  1.00  0.360          H  
ATOM   4955  HB  ILE A 324     -18.017  -9.650  -0.839  1.00  0.500          H  
ATOM   4956 1HG1 ILE A 324     -16.641 -12.375  -0.875  1.00  0.500          H  
ATOM   4957 2HG1 ILE A 324     -18.287 -12.079  -1.388  1.00  0.500          H  
ATOM   4958 1HG2 ILE A 324     -15.609  -9.452  -1.156  1.00  0.500          H  
ATOM   4959 2HG2 ILE A 324     -16.086  -8.882   0.435  1.00  0.500          H  
ATOM   4960 3HG2 ILE A 324     -15.327 -10.461   0.255  1.00  0.500          H  
ATOM   4961 1HD1 ILE A 324     -16.846 -12.356  -3.298  1.00  0.500          H  
ATOM   4962 2HD1 ILE A 324     -17.504 -10.701  -3.243  1.00  0.500          H  
ATOM   4963 3HD1 ILE A 324     -15.824 -11.015  -2.764  1.00  0.500          H  
ATOM   4964  N   PRO A 325     -17.560  -9.885   3.304  1.00  0.200          N  
ATOM   4965  CA  PRO A 325     -17.511  -8.934   4.405  1.00  0.200          C  
ATOM   4966  C   PRO A 325     -16.208  -8.120   4.469  1.00  0.180          C  
ATOM   4967  O   PRO A 325     -15.929  -7.503   5.496  1.00  0.190          O  
ATOM   4968  CB  PRO A 325     -17.681  -9.848   5.621  1.00  0.300          C  
ATOM   4969  CG  PRO A 325     -16.974 -11.102   5.230  1.00  0.300          C  
ATOM   4970  CD  PRO A 325     -17.228 -11.255   3.735  1.00  0.300          C  
ATOM   4971  HA  PRO A 325     -18.372  -8.253   4.317  1.00  0.240          H  
ATOM   4972 1HB  PRO A 325     -17.257  -9.371   6.521  1.00  0.360          H  
ATOM   4973 2HB  PRO A 325     -18.750 -10.019   5.818  1.00  0.360          H  
ATOM   4974 1HG  PRO A 325     -15.902 -11.044   5.484  1.00  0.360          H  
ATOM   4975 2HG  PRO A 325     -17.392 -11.948   5.792  1.00  0.360          H  
ATOM   4976 1HD  PRO A 325     -16.309 -11.605   3.275  1.00  0.360          H  
ATOM   4977 2HD  PRO A 325     -18.072 -11.939   3.563  1.00  0.360          H  
ATOM   4978  N   TYR A 326     -15.361  -8.235   3.439  1.00  0.170          N  
ATOM   4979  CA  TYR A 326     -14.101  -7.491   3.321  1.00  0.170          C  
ATOM   4980  C   TYR A 326     -13.715  -7.451   1.833  1.00  0.180          C  
ATOM   4981  O   TYR A 326     -13.565  -8.515   1.215  1.00  0.210          O  
ATOM   4982  CB  TYR A 326     -13.021  -8.170   4.155  1.00  0.240          C  
ATOM   4983  CG  TYR A 326     -11.684  -7.509   4.118  1.00  0.240          C  
ATOM   4984  CD1 TYR A 326     -11.370  -6.451   4.950  1.00  0.240          C  
ATOM   4985  CD2 TYR A 326     -10.769  -7.973   3.231  1.00  0.240          C  
ATOM   4986  CE1 TYR A 326     -10.101  -5.889   4.867  1.00  0.240          C  
ATOM   4987  CE2 TYR A 326      -9.550  -7.437   3.139  1.00  0.240          C  
ATOM   4988  CZ  TYR A 326      -9.187  -6.406   3.942  1.00  0.240          C  
ATOM   4989  OH  TYR A 326      -7.913  -5.879   3.833  1.00  0.240          O  
ATOM   4990  H   TYR A 326     -15.618  -8.806   2.648  1.00  0.200          H  
ATOM   4991  HA  TYR A 326     -14.249  -6.461   3.663  1.00  0.200          H  
ATOM   4992 1HB  TYR A 326     -13.348  -8.222   5.193  1.00  0.290          H  
ATOM   4993 2HB  TYR A 326     -12.902  -9.180   3.807  1.00  0.290          H  
ATOM   4994  HD1 TYR A 326     -12.104  -6.067   5.662  1.00  0.290          H  
ATOM   4995  HD2 TYR A 326     -11.030  -8.783   2.593  1.00  0.290          H  
ATOM   4996  HE1 TYR A 326      -9.823  -5.057   5.515  1.00  0.290          H  
ATOM   4997  HE2 TYR A 326      -8.861  -7.834   2.421  1.00  0.290          H  
ATOM   4998  HH  TYR A 326      -7.432  -6.338   3.098  1.00  0.290          H  
ATOM   4999  N   ASP A 327     -13.484  -6.260   1.265  1.00  0.160          N  
ATOM   5000  CA  ASP A 327     -13.156  -6.129  -0.162  1.00  0.170          C  
ATOM   5001  C   ASP A 327     -12.615  -4.754  -0.499  1.00  0.150          C  
ATOM   5002  O   ASP A 327     -13.384  -3.793  -0.620  1.00  0.160          O  
ATOM   5003  CB  ASP A 327     -14.390  -6.408  -1.033  1.00  0.230          C  
ATOM   5004  CG  ASP A 327     -14.137  -6.406  -2.574  1.00  0.230          C  
ATOM   5005  OD1 ASP A 327     -13.099  -5.907  -3.030  1.00  0.230          O  
ATOM   5006  OD2 ASP A 327     -14.998  -6.895  -3.292  1.00  0.230          O  
ATOM   5007  H   ASP A 327     -13.514  -5.398   1.840  1.00  0.190          H  
ATOM   5008  HA  ASP A 327     -12.380  -6.856  -0.403  1.00  0.200          H  
ATOM   5009 1HB  ASP A 327     -14.782  -7.358  -0.770  1.00  0.280          H  
ATOM   5010 2HB  ASP A 327     -15.161  -5.669  -0.805  1.00  0.280          H  
ATOM   5011  N   THR A 328     -11.316  -4.643  -0.726  1.00  0.150          N  
ATOM   5012  CA  THR A 328     -10.748  -3.328  -0.949  1.00  0.150          C  
ATOM   5013  C   THR A 328     -10.786  -2.872  -2.420  1.00  0.160          C  
ATOM   5014  O   THR A 328     -10.292  -1.785  -2.734  1.00  0.200          O  
ATOM   5015  CB  THR A 328      -9.306  -3.269  -0.406  1.00  0.210          C  
ATOM   5016  OG1 THR A 328      -8.481  -4.203  -1.109  1.00  0.210          O  
ATOM   5017  CG2 THR A 328      -9.326  -3.663   1.094  1.00  0.210          C  
ATOM   5018  H   THR A 328     -10.700  -5.465  -0.664  1.00  0.180          H  
ATOM   5019  HA  THR A 328     -11.334  -2.613  -0.368  1.00  0.180          H  
ATOM   5020  HB  THR A 328      -8.905  -2.262  -0.525  1.00  0.250          H  
ATOM   5021  HG1 THR A 328      -7.560  -4.026  -0.895  1.00  0.250          H  
ATOM   5022 1HG2 THR A 328      -8.315  -3.630   1.496  1.00  0.250          H  
ATOM   5023 2HG2 THR A 328      -9.961  -2.966   1.644  1.00  0.250          H  
ATOM   5024 3HG2 THR A 328      -9.722  -4.674   1.210  1.00  0.250          H  
ATOM   5025  N   SER A 329     -11.339  -3.692  -3.339  1.00  0.160          N  
ATOM   5026  CA  SER A 329     -11.352  -3.284  -4.750  1.00  0.170          C  
ATOM   5027  C   SER A 329     -12.506  -2.321  -5.064  1.00  0.180          C  
ATOM   5028  O   SER A 329     -12.443  -1.563  -6.040  1.00  0.200          O  
ATOM   5029  CB  SER A 329     -11.443  -4.490  -5.673  1.00  0.230          C  
ATOM   5030  OG  SER A 329     -12.711  -5.094  -5.629  1.00  0.230          O  
ATOM   5031  H   SER A 329     -11.775  -4.580  -3.049  1.00  0.190          H  
ATOM   5032  HA  SER A 329     -10.414  -2.772  -4.964  1.00  0.200          H  
ATOM   5033 1HB  SER A 329     -11.228  -4.178  -6.691  1.00  0.280          H  
ATOM   5034 2HB  SER A 329     -10.685  -5.218  -5.391  1.00  0.280          H  
ATOM   5035  HG  SER A 329     -12.800  -5.503  -4.737  1.00  0.280          H  
ATOM   5036  N   ALA A 330     -13.573  -2.337  -4.241  1.00  0.190          N  
ATOM   5037  CA  ALA A 330     -14.722  -1.460  -4.474  1.00  0.210          C  
ATOM   5038  C   ALA A 330     -14.292  -0.017  -4.378  1.00  0.200          C  
ATOM   5039  O   ALA A 330     -14.675   0.824  -5.187  1.00  0.210          O  
ATOM   5040  CB  ALA A 330     -15.816  -1.736  -3.460  1.00  0.290          C  
ATOM   5041  H   ALA A 330     -13.606  -3.005  -3.475  1.00  0.230          H  
ATOM   5042  HA  ALA A 330     -15.098  -1.641  -5.482  1.00  0.250          H  
ATOM   5043 1HB  ALA A 330     -16.666  -1.082  -3.654  1.00  0.340          H  
ATOM   5044 2HB  ALA A 330     -16.129  -2.779  -3.544  1.00  0.340          H  
ATOM   5045 3HB  ALA A 330     -15.439  -1.553  -2.454  1.00  0.340          H  
ATOM   5046  N   PHE A 331     -13.437   0.245  -3.403  1.00  0.190          N  
ATOM   5047  CA  PHE A 331     -12.889   1.557  -3.159  1.00  0.190          C  
ATOM   5048  C   PHE A 331     -12.179   2.081  -4.381  1.00  0.180          C  
ATOM   5049  O   PHE A 331     -12.273   3.268  -4.702  1.00  0.220          O  
ATOM   5050  CB  PHE A 331     -11.940   1.556  -1.978  1.00  0.270          C  
ATOM   5051  CG  PHE A 331     -11.339   2.887  -1.761  1.00  0.270          C  
ATOM   5052  CD1 PHE A 331     -12.085   3.887  -1.212  1.00  0.270          C  
ATOM   5053  CD2 PHE A 331     -10.038   3.152  -2.095  1.00  0.270          C  
ATOM   5054  CE1 PHE A 331     -11.567   5.117  -0.985  1.00  0.270          C  
ATOM   5055  CE2 PHE A 331      -9.525   4.391  -1.876  1.00  0.270          C  
ATOM   5056  CZ  PHE A 331     -10.283   5.373  -1.322  1.00  0.270          C  
ATOM   5057  H   PHE A 331     -13.188  -0.507  -2.774  1.00  0.230          H  
ATOM   5058  HA  PHE A 331     -13.715   2.233  -2.932  1.00  0.230          H  
ATOM   5059 1HB  PHE A 331     -12.473   1.265  -1.065  1.00  0.320          H  
ATOM   5060 2HB  PHE A 331     -11.137   0.831  -2.144  1.00  0.320          H  
ATOM   5061  HD1 PHE A 331     -13.099   3.686  -0.954  1.00  0.320          H  
ATOM   5062  HD2 PHE A 331      -9.412   2.368  -2.540  1.00  0.320          H  
ATOM   5063  HE1 PHE A 331     -12.185   5.885  -0.534  1.00  0.320          H  
ATOM   5064  HE2 PHE A 331      -8.526   4.592  -2.137  1.00  0.320          H  
ATOM   5065  HZ  PHE A 331      -9.855   6.356  -1.151  1.00  0.320          H  
ATOM   5066  N   VAL A 332     -11.387   1.218  -5.016  1.00  0.200          N  
ATOM   5067  CA  VAL A 332     -10.584   1.641  -6.140  1.00  0.190          C  
ATOM   5068  C   VAL A 332     -11.492   2.094  -7.261  1.00  0.200          C  
ATOM   5069  O   VAL A 332     -11.299   3.183  -7.806  1.00  0.210          O  
ATOM   5070  CB  VAL A 332      -9.722   0.477  -6.688  1.00  0.270          C  
ATOM   5071  CG1 VAL A 332      -8.983   0.934  -7.997  1.00  0.270          C  
ATOM   5072  CG2 VAL A 332      -8.778  -0.026  -5.597  1.00  0.270          C  
ATOM   5073  H   VAL A 332     -11.374   0.253  -4.711  1.00  0.240          H  
ATOM   5074  HA  VAL A 332      -9.945   2.467  -5.830  1.00  0.230          H  
ATOM   5075  HB  VAL A 332     -10.377  -0.347  -6.976  1.00  0.320          H  
ATOM   5076 1HG1 VAL A 332      -8.402   0.107  -8.387  1.00  0.320          H  
ATOM   5077 2HG1 VAL A 332      -9.695   1.248  -8.759  1.00  0.320          H  
ATOM   5078 3HG1 VAL A 332      -8.327   1.765  -7.765  1.00  0.320          H  
ATOM   5079 1HG2 VAL A 332      -8.191  -0.860  -5.975  1.00  0.320          H  
ATOM   5080 2HG2 VAL A 332      -8.137   0.742  -5.282  1.00  0.320          H  
ATOM   5081 3HG2 VAL A 332      -9.358  -0.360  -4.739  1.00  0.320          H  
ATOM   5082  N   GLU A 333     -12.497   1.283  -7.599  1.00  0.220          N  
ATOM   5083  CA  GLU A 333     -13.377   1.674  -8.689  1.00  0.230          C  
ATOM   5084  C   GLU A 333     -14.154   2.950  -8.378  1.00  0.230          C  
ATOM   5085  O   GLU A 333     -14.351   3.788  -9.266  1.00  0.250          O  
ATOM   5086  CB  GLU A 333     -14.340   0.555  -9.060  1.00  0.320          C  
ATOM   5087  CG  GLU A 333     -13.701  -0.647  -9.756  1.00  0.320          C  
ATOM   5088  CD  GLU A 333     -14.732  -1.672 -10.154  1.00  0.320          C  
ATOM   5089  OE1 GLU A 333     -15.835  -1.597  -9.663  1.00  0.320          O  
ATOM   5090  OE2 GLU A 333     -14.441  -2.505 -10.974  1.00  0.320          O  
ATOM   5091  H   GLU A 333     -12.621   0.392  -7.101  1.00  0.260          H  
ATOM   5092  HA  GLU A 333     -12.755   1.874  -9.561  1.00  0.280          H  
ATOM   5093 1HB  GLU A 333     -14.833   0.196  -8.152  1.00  0.380          H  
ATOM   5094 2HB  GLU A 333     -15.106   0.947  -9.715  1.00  0.380          H  
ATOM   5095 1HG  GLU A 333     -13.164  -0.309 -10.642  1.00  0.380          H  
ATOM   5096 2HG  GLU A 333     -12.977  -1.104  -9.076  1.00  0.380          H  
ATOM   5097  N   ILE A 334     -14.588   3.112  -7.128  1.00  0.210          N  
ATOM   5098  CA  ILE A 334     -15.346   4.292  -6.758  1.00  0.220          C  
ATOM   5099  C   ILE A 334     -14.465   5.526  -6.839  1.00  0.220          C  
ATOM   5100  O   ILE A 334     -14.897   6.543  -7.385  1.00  0.230          O  
ATOM   5101  CB  ILE A 334     -15.941   4.166  -5.354  1.00  0.300          C  
ATOM   5102  CG1 ILE A 334     -16.982   3.048  -5.361  1.00  0.300          C  
ATOM   5103  CG2 ILE A 334     -16.627   5.520  -4.985  1.00  0.300          C  
ATOM   5104  CD1 ILE A 334     -17.391   2.587  -4.020  1.00  0.300          C  
ATOM   5105  H   ILE A 334     -14.419   2.372  -6.435  1.00  0.250          H  
ATOM   5106  HA  ILE A 334     -16.162   4.411  -7.465  1.00  0.260          H  
ATOM   5107  HB  ILE A 334     -15.159   3.916  -4.632  1.00  0.360          H  
ATOM   5108 1HG1 ILE A 334     -17.864   3.406  -5.867  1.00  0.360          H  
ATOM   5109 2HG1 ILE A 334     -16.587   2.201  -5.912  1.00  0.360          H  
ATOM   5110 1HG2 ILE A 334     -17.070   5.465  -3.999  1.00  0.360          H  
ATOM   5111 2HG2 ILE A 334     -15.903   6.325  -4.995  1.00  0.360          H  
ATOM   5112 3HG2 ILE A 334     -17.403   5.741  -5.718  1.00  0.360          H  
ATOM   5113 1HD1 ILE A 334     -18.131   1.796  -4.121  1.00  0.360          H  
ATOM   5114 2HD1 ILE A 334     -16.515   2.200  -3.497  1.00  0.360          H  
ATOM   5115 3HD1 ILE A 334     -17.822   3.404  -3.459  1.00  0.360          H  
ATOM   5116  N   SER A 335     -13.249   5.454  -6.277  1.00  0.220          N  
ATOM   5117  CA  SER A 335     -12.329   6.582  -6.276  1.00  0.220          C  
ATOM   5118  C   SER A 335     -12.015   7.027  -7.701  1.00  0.230          C  
ATOM   5119  O   SER A 335     -12.008   8.236  -7.986  1.00  0.230          O  
ATOM   5120  CB  SER A 335     -11.050   6.224  -5.548  1.00  0.310          C  
ATOM   5121  OG  SER A 335     -10.153   7.306  -5.549  1.00  0.310          O  
ATOM   5122  H   SER A 335     -12.947   4.589  -5.819  1.00  0.260          H  
ATOM   5123  HA  SER A 335     -12.804   7.411  -5.751  1.00  0.260          H  
ATOM   5124 1HB  SER A 335     -11.286   5.938  -4.520  1.00  0.370          H  
ATOM   5125 2HB  SER A 335     -10.590   5.357  -6.028  1.00  0.370          H  
ATOM   5126  HG  SER A 335      -9.390   7.004  -5.061  1.00  0.370          H  
ATOM   5127  N   ILE A 336     -11.765   6.067  -8.607  1.00  0.230          N  
ATOM   5128  CA  ILE A 336     -11.488   6.431  -9.986  1.00  0.240          C  
ATOM   5129  C   ILE A 336     -12.720   7.104 -10.599  1.00  0.220          C  
ATOM   5130  O   ILE A 336     -12.579   8.110 -11.295  1.00  0.230          O  
ATOM   5131  CB  ILE A 336     -11.014   5.235 -10.837  1.00  0.330          C  
ATOM   5132  CG1 ILE A 336      -9.630   4.679 -10.288  1.00  0.330          C  
ATOM   5133  CG2 ILE A 336     -10.874   5.675 -12.344  1.00  0.330          C  
ATOM   5134  CD1 ILE A 336      -8.406   5.594 -10.379  1.00  0.330          C  
ATOM   5135  H   ILE A 336     -11.749   5.082  -8.319  1.00  0.280          H  
ATOM   5136  HA  ILE A 336     -10.684   7.145  -9.983  1.00  0.290          H  
ATOM   5137  HB  ILE A 336     -11.742   4.421 -10.755  1.00  0.400          H  
ATOM   5138 1HG1 ILE A 336      -9.764   4.445  -9.240  1.00  0.400          H  
ATOM   5139 2HG1 ILE A 336      -9.405   3.776 -10.803  1.00  0.400          H  
ATOM   5140 1HG2 ILE A 336     -10.544   4.824 -12.939  1.00  0.400          H  
ATOM   5141 2HG2 ILE A 336     -11.833   6.021 -12.726  1.00  0.400          H  
ATOM   5142 3HG2 ILE A 336     -10.152   6.482 -12.437  1.00  0.400          H  
ATOM   5143 1HD1 ILE A 336      -7.565   5.060  -9.943  1.00  0.400          H  
ATOM   5144 2HD1 ILE A 336      -8.179   5.835 -11.413  1.00  0.400          H  
ATOM   5145 3HD1 ILE A 336      -8.566   6.506  -9.828  1.00  0.400          H  
ATOM   5146  N   ARG A 337     -13.928   6.571 -10.377  1.00  0.220          N  
ATOM   5147  CA  ARG A 337     -15.098   7.236 -10.937  1.00  0.220          C  
ATOM   5148  C   ARG A 337     -15.254   8.669 -10.412  1.00  0.220          C  
ATOM   5149  O   ARG A 337     -15.644   9.561 -11.175  1.00  0.230          O  
ATOM   5150  CB  ARG A 337     -16.383   6.460 -10.678  1.00  0.310          C  
ATOM   5151  CG  ARG A 337     -16.545   5.178 -11.502  1.00  0.310          C  
ATOM   5152  CD  ARG A 337     -17.947   4.654 -11.458  1.00  0.310          C  
ATOM   5153  NE  ARG A 337     -18.368   4.220 -10.121  1.00  0.310          N  
ATOM   5154  CZ  ARG A 337     -18.213   2.977  -9.601  1.00  0.310          C  
ATOM   5155  NH1 ARG A 337     -17.639   2.011 -10.283  1.00  0.310          N  
ATOM   5156  NH2 ARG A 337     -18.662   2.728  -8.388  1.00  0.310          N  
ATOM   5157  H   ARG A 337     -14.032   5.702  -9.841  1.00  0.260          H  
ATOM   5158  HA  ARG A 337     -14.965   7.286 -12.017  1.00  0.260          H  
ATOM   5159 1HB  ARG A 337     -16.414   6.173  -9.625  1.00  0.370          H  
ATOM   5160 2HB  ARG A 337     -17.243   7.098 -10.870  1.00  0.370          H  
ATOM   5161 1HG  ARG A 337     -16.288   5.384 -12.540  1.00  0.370          H  
ATOM   5162 2HG  ARG A 337     -15.882   4.412 -11.117  1.00  0.370          H  
ATOM   5163 1HD  ARG A 337     -18.623   5.447 -11.780  1.00  0.370          H  
ATOM   5164 2HD  ARG A 337     -18.043   3.816 -12.143  1.00  0.370          H  
ATOM   5165  HE  ARG A 337     -18.828   4.908  -9.540  1.00  0.370          H  
ATOM   5166 1HH1 ARG A 337     -17.289   2.174 -11.213  1.00  0.370          H  
ATOM   5167 2HH1 ARG A 337     -17.562   1.086  -9.866  1.00  0.370          H  
ATOM   5168 1HH2 ARG A 337     -19.114   3.460  -7.857  1.00  0.370          H  
ATOM   5169 2HH2 ARG A 337     -18.553   1.805  -7.987  1.00  0.370          H  
ATOM   5170  N   LYS A 338     -14.956   8.902  -9.126  1.00  0.220          N  
ATOM   5171  CA  LYS A 338     -15.082  10.245  -8.566  1.00  0.230          C  
ATOM   5172  C   LYS A 338     -14.090  11.227  -9.214  1.00  0.230          C  
ATOM   5173  O   LYS A 338     -14.452  12.380  -9.492  1.00  0.240          O  
ATOM   5174  CB  LYS A 338     -14.868  10.220  -7.050  1.00  0.320          C  
ATOM   5175  CG  LYS A 338     -15.946   9.491  -6.215  1.00  0.320          C  
ATOM   5176  CD  LYS A 338     -17.280  10.225  -6.187  1.00  0.320          C  
ATOM   5177  CE  LYS A 338     -18.259   9.531  -5.246  1.00  0.320          C  
ATOM   5178  NZ  LYS A 338     -19.593  10.211  -5.227  1.00  0.320          N  
ATOM   5179  H   LYS A 338     -14.702   8.107  -8.529  1.00  0.260          H  
ATOM   5180  HA  LYS A 338     -16.083  10.609  -8.777  1.00  0.280          H  
ATOM   5181 1HB  LYS A 338     -13.909   9.745  -6.830  1.00  0.380          H  
ATOM   5182 2HB  LYS A 338     -14.822  11.238  -6.684  1.00  0.380          H  
ATOM   5183 1HG  LYS A 338     -16.118   8.512  -6.638  1.00  0.380          H  
ATOM   5184 2HG  LYS A 338     -15.579   9.362  -5.191  1.00  0.380          H  
ATOM   5185 1HD  LYS A 338     -17.123  11.252  -5.851  1.00  0.380          H  
ATOM   5186 2HD  LYS A 338     -17.718  10.243  -7.182  1.00  0.380          H  
ATOM   5187 1HE  LYS A 338     -18.391   8.498  -5.568  1.00  0.380          H  
ATOM   5188 2HE  LYS A 338     -17.844   9.535  -4.235  1.00  0.380          H  
ATOM   5189 1HZ  LYS A 338     -20.214   9.728  -4.594  1.00  0.380          H  
ATOM   5190 2HZ  LYS A 338     -19.478  11.169  -4.916  1.00  0.380          H  
ATOM   5191 3HZ  LYS A 338     -19.992  10.205  -6.154  1.00  0.380          H  
ATOM   5192  N   VAL A 339     -12.848  10.793  -9.460  1.00  0.230          N  
ATOM   5193  CA  VAL A 339     -11.898  11.679 -10.137  1.00  0.240          C  
ATOM   5194  C   VAL A 339     -12.311  11.907 -11.614  1.00  0.240          C  
ATOM   5195  O   VAL A 339     -12.090  13.001 -12.141  1.00  0.270          O  
ATOM   5196  CB  VAL A 339     -10.430  11.229  -9.928  1.00  0.330          C  
ATOM   5197  CG1 VAL A 339     -10.149   9.974 -10.621  1.00  0.330          C  
ATOM   5198  CG2 VAL A 339      -9.478  12.348 -10.409  1.00  0.330          C  
ATOM   5199  H   VAL A 339     -12.573   9.855  -9.133  1.00  0.280          H  
ATOM   5200  HA  VAL A 339     -11.953  12.645  -9.639  1.00  0.290          H  
ATOM   5201  HB  VAL A 339     -10.273  11.048  -8.863  1.00  0.400          H  
ATOM   5202 1HG1 VAL A 339      -9.136   9.665 -10.412  1.00  0.400          H  
ATOM   5203 2HG1 VAL A 339     -10.813   9.267 -10.231  1.00  0.400          H  
ATOM   5204 3HG1 VAL A 339     -10.294  10.072 -11.686  1.00  0.400          H  
ATOM   5205 1HG2 VAL A 339      -8.444  12.050 -10.232  1.00  0.400          H  
ATOM   5206 2HG2 VAL A 339      -9.621  12.531 -11.476  1.00  0.400          H  
ATOM   5207 3HG2 VAL A 339      -9.688  13.261  -9.854  1.00  0.400          H  
ATOM   5208  N   VAL A 340     -12.902  10.898 -12.282  1.00  0.240          N  
ATOM   5209  CA  VAL A 340     -13.402  11.112 -13.647  1.00  0.240          C  
ATOM   5210  C   VAL A 340     -14.507  12.167 -13.619  1.00  0.240          C  
ATOM   5211  O   VAL A 340     -14.537  13.063 -14.471  1.00  0.240          O  
ATOM   5212  CB  VAL A 340     -13.975   9.831 -14.294  1.00  0.340          C  
ATOM   5213  CG1 VAL A 340     -14.678  10.184 -15.638  1.00  0.340          C  
ATOM   5214  CG2 VAL A 340     -12.865   8.841 -14.556  1.00  0.340          C  
ATOM   5215  H   VAL A 340     -12.979   9.978 -11.832  1.00  0.290          H  
ATOM   5216  HA  VAL A 340     -12.581  11.476 -14.263  1.00  0.290          H  
ATOM   5217  HB  VAL A 340     -14.709   9.388 -13.622  1.00  0.400          H  
ATOM   5218 1HG1 VAL A 340     -15.079   9.274 -16.082  1.00  0.400          H  
ATOM   5219 2HG1 VAL A 340     -15.499  10.882 -15.480  1.00  0.400          H  
ATOM   5220 3HG1 VAL A 340     -13.955  10.632 -16.321  1.00  0.400          H  
ATOM   5221 1HG2 VAL A 340     -13.277   7.938 -15.001  1.00  0.400          H  
ATOM   5222 2HG2 VAL A 340     -12.156   9.286 -15.239  1.00  0.400          H  
ATOM   5223 3HG2 VAL A 340     -12.371   8.589 -13.632  1.00  0.400          H  
ATOM   5224  N   SER A 341     -15.419  12.053 -12.643  1.00  0.240          N  
ATOM   5225  CA  SER A 341     -16.507  13.002 -12.487  1.00  0.260          C  
ATOM   5226  C   SER A 341     -15.929  14.396 -12.319  1.00  0.260          C  
ATOM   5227  O   SER A 341     -16.429  15.346 -12.928  1.00  0.260          O  
ATOM   5228  CB  SER A 341     -17.379  12.638 -11.306  1.00  0.360          C  
ATOM   5229  OG  SER A 341     -18.435  13.546 -11.163  1.00  0.360          O  
ATOM   5230  H   SER A 341     -15.372  11.255 -12.003  1.00  0.290          H  
ATOM   5231  HA  SER A 341     -17.118  12.986 -13.387  1.00  0.310          H  
ATOM   5232 1HB  SER A 341     -17.771  11.630 -11.441  1.00  0.430          H  
ATOM   5233 2HB  SER A 341     -16.783  12.632 -10.403  1.00  0.430          H  
ATOM   5234  HG  SER A 341     -18.940  13.242 -10.408  1.00  0.430          H  
ATOM   5235  N   THR A 342     -14.856  14.516 -11.517  1.00  0.260          N  
ATOM   5236  CA  THR A 342     -14.169  15.784 -11.305  1.00  0.270          C  
ATOM   5237  C   THR A 342     -13.651  16.345 -12.629  1.00  0.260          C  
ATOM   5238  O   THR A 342     -13.811  17.538 -12.879  1.00  0.270          O  
ATOM   5239  CB  THR A 342     -12.990  15.653 -10.316  1.00  0.370          C  
ATOM   5240  OG1 THR A 342     -13.482  15.233  -9.031  1.00  0.370          O  
ATOM   5241  CG2 THR A 342     -12.275  17.006 -10.172  1.00  0.370          C  
ATOM   5242  H   THR A 342     -14.546  13.692 -11.001  1.00  0.310          H  
ATOM   5243  HA  THR A 342     -14.882  16.494 -10.889  1.00  0.320          H  
ATOM   5244  HB  THR A 342     -12.282  14.926 -10.679  1.00  0.450          H  
ATOM   5245  HG1 THR A 342     -13.829  14.322  -9.095  1.00  0.450          H  
ATOM   5246 1HG2 THR A 342     -11.464  16.898  -9.483  1.00  0.450          H  
ATOM   5247 2HG2 THR A 342     -11.878  17.337 -11.130  1.00  0.450          H  
ATOM   5248 3HG2 THR A 342     -12.975  17.753  -9.796  1.00  0.450          H  
ATOM   5249  N   LEU A 343     -13.029  15.519 -13.490  1.00  0.250          N  
ATOM   5250  CA  LEU A 343     -12.560  16.057 -14.775  1.00  0.250          C  
ATOM   5251  C   LEU A 343     -13.724  16.629 -15.579  1.00  0.230          C  
ATOM   5252  O   LEU A 343     -13.614  17.713 -16.170  1.00  0.230          O  
ATOM   5253  CB  LEU A 343     -11.951  14.957 -15.688  1.00  0.350          C  
ATOM   5254  CG  LEU A 343     -10.599  14.319 -15.337  1.00  0.350          C  
ATOM   5255  CD1 LEU A 343     -10.363  13.123 -16.239  1.00  0.350          C  
ATOM   5256  CD2 LEU A 343      -9.501  15.294 -15.579  1.00  0.350          C  
ATOM   5257  H   LEU A 343     -12.843  14.550 -13.205  1.00  0.300          H  
ATOM   5258  HA  LEU A 343     -11.843  16.850 -14.583  1.00  0.300          H  
ATOM   5259 1HB  LEU A 343     -12.671  14.144 -15.743  1.00  0.420          H  
ATOM   5260 2HB  LEU A 343     -11.856  15.375 -16.689  1.00  0.420          H  
ATOM   5261  HG  LEU A 343     -10.602  13.997 -14.292  1.00  0.420          H  
ATOM   5262 1HD1 LEU A 343      -9.399  12.679 -15.999  1.00  0.420          H  
ATOM   5263 2HD1 LEU A 343     -11.155  12.391 -16.089  1.00  0.420          H  
ATOM   5264 3HD1 LEU A 343     -10.360  13.443 -17.279  1.00  0.420          H  
ATOM   5265 1HD2 LEU A 343      -8.557  14.830 -15.333  1.00  0.420          H  
ATOM   5266 2HD2 LEU A 343      -9.492  15.596 -16.623  1.00  0.420          H  
ATOM   5267 3HD2 LEU A 343      -9.655  16.150 -14.964  1.00  0.420          H  
ATOM   5268  N   LEU A 344     -14.853  15.916 -15.583  1.00  0.230          N  
ATOM   5269  CA  LEU A 344     -16.007  16.374 -16.338  1.00  0.240          C  
ATOM   5270  C   LEU A 344     -16.578  17.671 -15.754  1.00  0.240          C  
ATOM   5271  O   LEU A 344     -16.865  18.619 -16.499  1.00  0.240          O  
ATOM   5272  CB  LEU A 344     -17.078  15.273 -16.323  1.00  0.330          C  
ATOM   5273  CG  LEU A 344     -16.720  13.946 -17.077  1.00  0.330          C  
ATOM   5274  CD1 LEU A 344     -17.775  12.896 -16.755  1.00  0.330          C  
ATOM   5275  CD2 LEU A 344     -16.645  14.182 -18.583  1.00  0.330          C  
ATOM   5276  H   LEU A 344     -14.865  15.009 -15.097  1.00  0.280          H  
ATOM   5277  HA  LEU A 344     -15.693  16.581 -17.355  1.00  0.290          H  
ATOM   5278 1HB  LEU A 344     -17.283  15.013 -15.289  1.00  0.400          H  
ATOM   5279 2HB  LEU A 344     -17.990  15.673 -16.760  1.00  0.400          H  
ATOM   5280  HG  LEU A 344     -15.756  13.578 -16.721  1.00  0.400          H  
ATOM   5281 1HD1 LEU A 344     -17.522  11.963 -17.258  1.00  0.400          H  
ATOM   5282 2HD1 LEU A 344     -17.803  12.728 -15.681  1.00  0.400          H  
ATOM   5283 3HD1 LEU A 344     -18.750  13.239 -17.095  1.00  0.400          H  
ATOM   5284 1HD2 LEU A 344     -16.398  13.243 -19.077  1.00  0.400          H  
ATOM   5285 2HD2 LEU A 344     -17.608  14.541 -18.946  1.00  0.400          H  
ATOM   5286 3HD2 LEU A 344     -15.878  14.912 -18.815  1.00  0.400          H  
ATOM   5287  N   GLU A 345     -16.703  17.737 -14.420  1.00  0.240          N  
ATOM   5288  CA  GLU A 345     -17.221  18.933 -13.779  1.00  0.250          C  
ATOM   5289  C   GLU A 345     -16.298  20.101 -14.036  1.00  0.250          C  
ATOM   5290  O   GLU A 345     -16.758  21.224 -14.252  1.00  0.260          O  
ATOM   5291  CB  GLU A 345     -17.420  18.759 -12.274  1.00  0.350          C  
ATOM   5292  CG  GLU A 345     -18.083  19.987 -11.601  1.00  0.350          C  
ATOM   5293  CD  GLU A 345     -18.393  19.793 -10.146  1.00  0.350          C  
ATOM   5294  OE1 GLU A 345     -18.064  18.764  -9.616  1.00  0.350          O  
ATOM   5295  OE2 GLU A 345     -18.962  20.681  -9.557  1.00  0.350          O  
ATOM   5296  H   GLU A 345     -16.464  16.921 -13.850  1.00  0.290          H  
ATOM   5297  HA  GLU A 345     -18.187  19.166 -14.218  1.00  0.300          H  
ATOM   5298 1HB  GLU A 345     -18.035  17.879 -12.086  1.00  0.420          H  
ATOM   5299 2HB  GLU A 345     -16.450  18.589 -11.798  1.00  0.420          H  
ATOM   5300 1HG  GLU A 345     -17.411  20.837 -11.691  1.00  0.420          H  
ATOM   5301 2HG  GLU A 345     -18.999  20.233 -12.137  1.00  0.420          H  
ATOM   5302  N   ALA A 346     -14.984  19.851 -13.970  1.00  0.250          N  
ATOM   5303  CA  ALA A 346     -14.037  20.911 -14.185  1.00  0.250          C  
ATOM   5304  C   ALA A 346     -14.216  21.492 -15.569  1.00  0.250          C  
ATOM   5305  O   ALA A 346     -14.261  22.706 -15.709  1.00  0.260          O  
ATOM   5306  CB  ALA A 346     -12.616  20.415 -14.004  1.00  0.350          C  
ATOM   5307  H   ALA A 346     -14.646  18.917 -13.738  1.00  0.300          H  
ATOM   5308  HA  ALA A 346     -14.239  21.692 -13.462  1.00  0.300          H  
ATOM   5309 1HB  ALA A 346     -11.914  21.231 -14.156  1.00  0.420          H  
ATOM   5310 2HB  ALA A 346     -12.500  20.015 -12.992  1.00  0.420          H  
ATOM   5311 3HB  ALA A 346     -12.422  19.627 -14.727  1.00  0.420          H  
ATOM   5312  N   MET A 347     -14.419  20.656 -16.587  1.00  0.250          N  
ATOM   5313  CA  MET A 347     -14.623  21.268 -17.894  1.00  0.270          C  
ATOM   5314  C   MET A 347     -15.922  22.042 -18.009  1.00  0.240          C  
ATOM   5315  O   MET A 347     -15.973  23.031 -18.754  1.00  0.230          O  
ATOM   5316  CB  MET A 347     -14.440  20.276 -19.019  1.00  0.370          C  
ATOM   5317  CG  MET A 347     -12.990  19.887 -19.238  1.00  0.370          C  
ATOM   5318  SD  MET A 347     -11.914  21.369 -19.445  1.00  0.370          S  
ATOM   5319  CE  MET A 347     -12.569  22.212 -20.902  1.00  0.370          C  
ATOM   5320  H   MET A 347     -14.352  19.639 -16.465  1.00  0.300          H  
ATOM   5321  HA  MET A 347     -13.841  22.012 -18.005  1.00  0.320          H  
ATOM   5322 1HB  MET A 347     -14.987  19.361 -18.766  1.00  0.440          H  
ATOM   5323 2HB  MET A 347     -14.863  20.662 -19.942  1.00  0.440          H  
ATOM   5324 1HG  MET A 347     -12.635  19.317 -18.374  1.00  0.440          H  
ATOM   5325 2HG  MET A 347     -12.898  19.261 -20.127  1.00  0.440          H  
ATOM   5326 1HE  MET A 347     -11.965  23.097 -21.113  1.00  0.440          H  
ATOM   5327 2HE  MET A 347     -12.546  21.550 -21.768  1.00  0.440          H  
ATOM   5328 3HE  MET A 347     -13.598  22.520 -20.717  1.00  0.440          H  
ATOM   5329  N   LEU A 348     -16.969  21.641 -17.284  1.00  0.230          N  
ATOM   5330  CA  LEU A 348     -18.204  22.419 -17.317  1.00  0.230          C  
ATOM   5331  C   LEU A 348     -17.945  23.800 -16.696  1.00  0.230          C  
ATOM   5332  O   LEU A 348     -18.431  24.825 -17.196  1.00  0.230          O  
ATOM   5333  CB  LEU A 348     -19.325  21.703 -16.544  1.00  0.320          C  
ATOM   5334  CG  LEU A 348     -19.869  20.379 -17.152  1.00  0.320          C  
ATOM   5335  CD1 LEU A 348     -20.815  19.727 -16.144  1.00  0.320          C  
ATOM   5336  CD2 LEU A 348     -20.603  20.653 -18.470  1.00  0.320          C  
ATOM   5337  H   LEU A 348     -16.897  20.763 -16.750  1.00  0.280          H  
ATOM   5338  HA  LEU A 348     -18.497  22.567 -18.350  1.00  0.280          H  
ATOM   5339 1HB  LEU A 348     -18.952  21.476 -15.546  1.00  0.390          H  
ATOM   5340 2HB  LEU A 348     -20.161  22.392 -16.442  1.00  0.390          H  
ATOM   5341  HG  LEU A 348     -19.040  19.694 -17.334  1.00  0.390          H  
ATOM   5342 1HD1 LEU A 348     -21.191  18.789 -16.553  1.00  0.390          H  
ATOM   5343 2HD1 LEU A 348     -20.285  19.527 -15.219  1.00  0.390          H  
ATOM   5344 3HD1 LEU A 348     -21.651  20.394 -15.943  1.00  0.390          H  
ATOM   5345 1HD2 LEU A 348     -20.978  19.712 -18.871  1.00  0.390          H  
ATOM   5346 2HD2 LEU A 348     -21.438  21.329 -18.290  1.00  0.390          H  
ATOM   5347 3HD2 LEU A 348     -19.930  21.097 -19.194  1.00  0.390          H  
ATOM   5348  N   LEU A 349     -17.159  23.831 -15.621  1.00  0.240          N  
ATOM   5349  CA  LEU A 349     -16.795  25.082 -14.968  1.00  0.250          C  
ATOM   5350  C   LEU A 349     -15.900  25.950 -15.857  1.00  0.250          C  
ATOM   5351  O   LEU A 349     -16.066  27.177 -15.890  1.00  0.250          O  
ATOM   5352  CB  LEU A 349     -16.144  24.770 -13.630  1.00  0.350          C  
ATOM   5353  CG  LEU A 349     -17.113  24.178 -12.563  1.00  0.350          C  
ATOM   5354  CD1 LEU A 349     -16.332  23.667 -11.412  1.00  0.350          C  
ATOM   5355  CD2 LEU A 349     -18.082  25.263 -12.061  1.00  0.350          C  
ATOM   5356  H   LEU A 349     -16.848  22.934 -15.221  1.00  0.290          H  
ATOM   5357  HA  LEU A 349     -17.705  25.643 -14.800  1.00  0.300          H  
ATOM   5358 1HB  LEU A 349     -15.348  24.050 -13.794  1.00  0.420          H  
ATOM   5359 2HB  LEU A 349     -15.707  25.672 -13.247  1.00  0.420          H  
ATOM   5360  HG  LEU A 349     -17.670  23.347 -12.999  1.00  0.420          H  
ATOM   5361 1HD1 LEU A 349     -17.007  23.242 -10.670  1.00  0.420          H  
ATOM   5362 2HD1 LEU A 349     -15.638  22.898 -11.741  1.00  0.420          H  
ATOM   5363 3HD1 LEU A 349     -15.805  24.475 -10.985  1.00  0.420          H  
ATOM   5364 1HD2 LEU A 349     -18.739  24.827 -11.309  1.00  0.420          H  
ATOM   5365 2HD2 LEU A 349     -17.515  26.081 -11.615  1.00  0.420          H  
ATOM   5366 3HD2 LEU A 349     -18.688  25.650 -12.868  1.00  0.420          H  
ATOM   5367  N   VAL A 350     -14.982  25.324 -16.601  1.00  0.240          N  
ATOM   5368  CA  VAL A 350     -14.133  26.068 -17.519  1.00  0.240          C  
ATOM   5369  C   VAL A 350     -15.030  26.695 -18.569  1.00  0.250          C  
ATOM   5370  O   VAL A 350     -14.903  27.880 -18.866  1.00  0.260          O  
ATOM   5371  CB  VAL A 350     -13.083  25.167 -18.202  1.00  0.340          C  
ATOM   5372  CG1 VAL A 350     -12.352  25.944 -19.324  1.00  0.340          C  
ATOM   5373  CG2 VAL A 350     -12.071  24.662 -17.155  1.00  0.340          C  
ATOM   5374  H   VAL A 350     -14.859  24.315 -16.478  1.00  0.290          H  
ATOM   5375  HA  VAL A 350     -13.623  26.857 -16.968  1.00  0.290          H  
ATOM   5376  HB  VAL A 350     -13.589  24.318 -18.654  1.00  0.400          H  
ATOM   5377 1HG1 VAL A 350     -11.632  25.292 -19.798  1.00  0.400          H  
ATOM   5378 2HG1 VAL A 350     -13.063  26.278 -20.074  1.00  0.400          H  
ATOM   5379 3HG1 VAL A 350     -11.842  26.804 -18.908  1.00  0.400          H  
ATOM   5380 1HG2 VAL A 350     -11.360  24.006 -17.630  1.00  0.400          H  
ATOM   5381 2HG2 VAL A 350     -11.554  25.485 -16.702  1.00  0.400          H  
ATOM   5382 3HG2 VAL A 350     -12.572  24.124 -16.390  1.00  0.400          H  
ATOM   5383  N   PHE A 351     -15.970  25.912 -19.118  1.00  0.260          N  
ATOM   5384  CA  PHE A 351     -16.892  26.409 -20.128  1.00  0.270          C  
ATOM   5385  C   PHE A 351     -17.567  27.671 -19.614  1.00  0.280          C  
ATOM   5386  O   PHE A 351     -17.610  28.680 -20.317  1.00  0.290          O  
ATOM   5387  CB  PHE A 351     -17.968  25.358 -20.448  1.00  0.370          C  
ATOM   5388  CG  PHE A 351     -18.996  25.769 -21.468  1.00  0.370          C  
ATOM   5389  CD1 PHE A 351     -18.827  25.458 -22.807  1.00  0.370          C  
ATOM   5390  CD2 PHE A 351     -20.124  26.490 -21.094  1.00  0.370          C  
ATOM   5391  CE1 PHE A 351     -19.756  25.850 -23.748  1.00  0.370          C  
ATOM   5392  CE2 PHE A 351     -21.045  26.886 -22.026  1.00  0.370          C  
ATOM   5393  CZ  PHE A 351     -20.866  26.567 -23.350  1.00  0.370          C  
ATOM   5394  H   PHE A 351     -16.020  24.924 -18.853  1.00  0.310          H  
ATOM   5395  HA  PHE A 351     -16.333  26.645 -21.033  1.00  0.320          H  
ATOM   5396 1HB  PHE A 351     -17.481  24.448 -20.798  1.00  0.450          H  
ATOM   5397 2HB  PHE A 351     -18.493  25.100 -19.551  1.00  0.450          H  
ATOM   5398  HD1 PHE A 351     -17.950  24.898 -23.112  1.00  0.450          H  
ATOM   5399  HD2 PHE A 351     -20.277  26.748 -20.045  1.00  0.450          H  
ATOM   5400  HE1 PHE A 351     -19.606  25.598 -24.800  1.00  0.450          H  
ATOM   5401  HE2 PHE A 351     -21.922  27.455 -21.716  1.00  0.450          H  
ATOM   5402  HZ  PHE A 351     -21.598  26.883 -24.072  1.00  0.450          H  
ATOM   5403  N   ALA A 352     -18.106  27.621 -18.386  1.00  0.270          N  
ATOM   5404  CA  ALA A 352     -18.799  28.770 -17.823  1.00  0.280          C  
ATOM   5405  C   ALA A 352     -17.911  30.017 -17.727  1.00  0.280          C  
ATOM   5406  O   ALA A 352     -18.368  31.121 -18.056  1.00  0.290          O  
ATOM   5407  CB  ALA A 352     -19.316  28.413 -16.442  1.00  0.390          C  
ATOM   5408  H   ALA A 352     -18.064  26.742 -17.858  1.00  0.320          H  
ATOM   5409  HA  ALA A 352     -19.639  29.004 -18.474  1.00  0.340          H  
ATOM   5410 1HB  ALA A 352     -19.869  29.254 -16.030  1.00  0.470          H  
ATOM   5411 2HB  ALA A 352     -19.970  27.544 -16.517  1.00  0.470          H  
ATOM   5412 3HB  ALA A 352     -18.474  28.176 -15.793  1.00  0.470          H  
ATOM   5413  N   VAL A 353     -16.642  29.855 -17.322  1.00  0.270          N  
ATOM   5414  CA  VAL A 353     -15.742  31.009 -17.245  1.00  0.270          C  
ATOM   5415  C   VAL A 353     -15.437  31.528 -18.641  1.00  0.280          C  
ATOM   5416  O   VAL A 353     -15.383  32.743 -18.863  1.00  0.290          O  
ATOM   5417  CB  VAL A 353     -14.415  30.702 -16.516  1.00  0.380          C  
ATOM   5418  CG1 VAL A 353     -13.434  31.936 -16.609  1.00  0.380          C  
ATOM   5419  CG2 VAL A 353     -14.700  30.390 -15.069  1.00  0.380          C  
ATOM   5420  H   VAL A 353     -16.340  28.921 -17.011  1.00  0.320          H  
ATOM   5421  HA  VAL A 353     -16.250  31.797 -16.689  1.00  0.320          H  
ATOM   5422  HB  VAL A 353     -13.933  29.846 -16.998  1.00  0.450          H  
ATOM   5423 1HG1 VAL A 353     -12.505  31.696 -16.102  1.00  0.450          H  
ATOM   5424 2HG1 VAL A 353     -13.207  32.186 -17.636  1.00  0.450          H  
ATOM   5425 3HG1 VAL A 353     -13.895  32.801 -16.132  1.00  0.450          H  
ATOM   5426 1HG2 VAL A 353     -13.777  30.181 -14.571  1.00  0.450          H  
ATOM   5427 2HG2 VAL A 353     -15.177  31.248 -14.597  1.00  0.450          H  
ATOM   5428 3HG2 VAL A 353     -15.360  29.526 -14.995  1.00  0.450          H  
ATOM   5429  N   MET A 354     -15.160  30.618 -19.570  1.00  0.280          N  
ATOM   5430  CA  MET A 354     -14.835  31.031 -20.914  1.00  0.290          C  
ATOM   5431  C   MET A 354     -16.010  31.777 -21.510  1.00  0.300          C  
ATOM   5432  O   MET A 354     -15.811  32.782 -22.183  1.00  0.310          O  
ATOM   5433  CB  MET A 354     -14.458  29.832 -21.777  1.00  0.400          C  
ATOM   5434  CG  MET A 354     -13.194  29.087 -21.388  1.00  0.400          C  
ATOM   5435  SD  MET A 354     -11.781  30.069 -21.373  1.00  0.400          S  
ATOM   5436  CE  MET A 354     -11.639  30.308 -19.618  1.00  0.400          C  
ATOM   5437  H   MET A 354     -15.182  29.625 -19.327  1.00  0.340          H  
ATOM   5438  HA  MET A 354     -13.998  31.724 -20.879  1.00  0.350          H  
ATOM   5439 1HB  MET A 354     -15.239  29.094 -21.674  1.00  0.480          H  
ATOM   5440 2HB  MET A 354     -14.397  30.122 -22.825  1.00  0.480          H  
ATOM   5441 1HG  MET A 354     -13.315  28.700 -20.402  1.00  0.480          H  
ATOM   5442 2HG  MET A 354     -13.036  28.251 -22.052  1.00  0.480          H  
ATOM   5443 1HE  MET A 354     -10.788  30.914 -19.390  1.00  0.480          H  
ATOM   5444 2HE  MET A 354     -12.508  30.784 -19.242  1.00  0.480          H  
ATOM   5445 3HE  MET A 354     -11.526  29.342 -19.147  1.00  0.480          H  
ATOM   5446  N   TYR A 355     -17.242  31.321 -21.253  1.00  0.310          N  
ATOM   5447  CA  TYR A 355     -18.400  32.024 -21.772  1.00  0.330          C  
ATOM   5448  C   TYR A 355     -18.478  33.420 -21.158  1.00  0.320          C  
ATOM   5449  O   TYR A 355     -18.646  34.409 -21.867  1.00  0.330          O  
ATOM   5450  CB  TYR A 355     -19.697  31.257 -21.566  1.00  0.450          C  
ATOM   5451  CG  TYR A 355     -20.865  31.975 -22.215  1.00  0.450          C  
ATOM   5452  CD1 TYR A 355     -21.007  31.927 -23.602  1.00  0.450          C  
ATOM   5453  CD2 TYR A 355     -21.782  32.673 -21.454  1.00  0.450          C  
ATOM   5454  CE1 TYR A 355     -22.053  32.579 -24.212  1.00  0.450          C  
ATOM   5455  CE2 TYR A 355     -22.834  33.317 -22.074  1.00  0.450          C  
ATOM   5456  CZ  TYR A 355     -22.967  33.275 -23.444  1.00  0.450          C  
ATOM   5457  OH  TYR A 355     -24.023  33.913 -24.054  1.00  0.450          O  
ATOM   5458  H   TYR A 355     -17.369  30.453 -20.727  1.00  0.370          H  
ATOM   5459  HA  TYR A 355     -18.263  32.145 -22.844  1.00  0.400          H  
ATOM   5460 1HB  TYR A 355     -19.614  30.260 -21.994  1.00  0.540          H  
ATOM   5461 2HB  TYR A 355     -19.895  31.146 -20.500  1.00  0.540          H  
ATOM   5462  HD1 TYR A 355     -20.288  31.378 -24.206  1.00  0.540          H  
ATOM   5463  HD2 TYR A 355     -21.678  32.713 -20.369  1.00  0.540          H  
ATOM   5464  HE1 TYR A 355     -22.161  32.543 -25.294  1.00  0.540          H  
ATOM   5465  HE2 TYR A 355     -23.563  33.861 -21.478  1.00  0.540          H  
ATOM   5466  HH  TYR A 355     -24.621  34.259 -23.389  1.00  0.540          H  
ATOM   5467  N   LEU A 356     -18.320  33.532 -19.832  1.00  0.300          N  
ATOM   5468  CA  LEU A 356     -18.373  34.837 -19.173  1.00  0.300          C  
ATOM   5469  C   LEU A 356     -17.521  35.885 -19.896  1.00  0.300          C  
ATOM   5470  O   LEU A 356     -17.966  37.016 -20.134  1.00  0.320          O  
ATOM   5471  CB  LEU A 356     -17.868  34.688 -17.722  1.00  0.420          C  
ATOM   5472  CG  LEU A 356     -17.721  35.957 -16.854  1.00  0.420          C  
ATOM   5473  CD1 LEU A 356     -19.060  36.631 -16.639  1.00  0.420          C  
ATOM   5474  CD2 LEU A 356     -17.075  35.558 -15.528  1.00  0.420          C  
ATOM   5475  H   LEU A 356     -18.191  32.688 -19.262  1.00  0.360          H  
ATOM   5476  HA  LEU A 356     -19.407  35.151 -19.165  1.00  0.360          H  
ATOM   5477 1HB  LEU A 356     -18.533  33.999 -17.204  1.00  0.500          H  
ATOM   5478 2HB  LEU A 356     -16.897  34.232 -17.754  1.00  0.500          H  
ATOM   5479  HG  LEU A 356     -17.074  36.659 -17.362  1.00  0.500          H  
ATOM   5480 1HD1 LEU A 356     -18.923  37.520 -16.031  1.00  0.500          H  
ATOM   5481 2HD1 LEU A 356     -19.464  36.918 -17.582  1.00  0.500          H  
ATOM   5482 3HD1 LEU A 356     -19.741  35.951 -16.135  1.00  0.500          H  
ATOM   5483 1HD2 LEU A 356     -16.935  36.445 -14.908  1.00  0.500          H  
ATOM   5484 2HD2 LEU A 356     -17.718  34.847 -15.008  1.00  0.500          H  
ATOM   5485 3HD2 LEU A 356     -16.113  35.095 -15.722  1.00  0.500          H  
ATOM   5486  N   PHE A 357     -16.291  35.511 -20.220  1.00  0.290          N  
ATOM   5487  CA  PHE A 357     -15.377  36.407 -20.906  1.00  0.290          C  
ATOM   5488  C   PHE A 357     -15.514  36.492 -22.440  1.00  0.300          C  
ATOM   5489  O   PHE A 357     -15.434  37.595 -22.989  1.00  0.300          O  
ATOM   5490  CB  PHE A 357     -13.965  36.042 -20.510  1.00  0.410          C  
ATOM   5491  CG  PHE A 357     -13.594  36.525 -19.140  1.00  0.410          C  
ATOM   5492  CD1 PHE A 357     -13.894  35.771 -18.029  1.00  0.410          C  
ATOM   5493  CD2 PHE A 357     -12.903  37.723 -18.964  1.00  0.410          C  
ATOM   5494  CE1 PHE A 357     -13.541  36.196 -16.789  1.00  0.410          C  
ATOM   5495  CE2 PHE A 357     -12.542  38.147 -17.711  1.00  0.410          C  
ATOM   5496  CZ  PHE A 357     -12.865  37.379 -16.620  1.00  0.410          C  
ATOM   5497  H   PHE A 357     -15.986  34.571 -19.938  1.00  0.350          H  
ATOM   5498  HA  PHE A 357     -15.564  37.405 -20.516  1.00  0.350          H  
ATOM   5499 1HB  PHE A 357     -13.882  34.958 -20.515  1.00  0.490          H  
ATOM   5500 2HB  PHE A 357     -13.258  36.436 -21.229  1.00  0.490          H  
ATOM   5501  HD1 PHE A 357     -14.423  34.830 -18.143  1.00  0.490          H  
ATOM   5502  HD2 PHE A 357     -12.644  38.320 -19.827  1.00  0.490          H  
ATOM   5503  HE1 PHE A 357     -13.799  35.591 -15.936  1.00  0.490          H  
ATOM   5504  HE2 PHE A 357     -12.001  39.085 -17.582  1.00  0.490          H  
ATOM   5505  HZ  PHE A 357     -12.589  37.708 -15.623  1.00  0.490          H  
ATOM   5506  N   MET A 358     -15.707  35.362 -23.135  1.00  0.310          N  
ATOM   5507  CA  MET A 358     -15.764  35.333 -24.603  1.00  0.320          C  
ATOM   5508  C   MET A 358     -17.146  35.741 -25.135  1.00  0.330          C  
ATOM   5509  O   MET A 358     -17.267  36.296 -26.227  1.00  0.340          O  
ATOM   5510  CB  MET A 358     -15.380  33.937 -25.106  1.00  0.440          C  
ATOM   5511  CG  MET A 358     -13.908  33.544 -24.832  1.00  0.440          C  
ATOM   5512  SD  MET A 358     -13.492  31.871 -25.407  1.00  0.440          S  
ATOM   5513  CE  MET A 358     -11.775  31.689 -24.914  1.00  0.440          C  
ATOM   5514  H   MET A 358     -15.795  34.480 -22.642  1.00  0.370          H  
ATOM   5515  HA  MET A 358     -15.039  36.048 -24.991  1.00  0.380          H  
ATOM   5516 1HB  MET A 358     -16.034  33.186 -24.662  1.00  0.530          H  
ATOM   5517 2HB  MET A 358     -15.524  33.905 -26.180  1.00  0.530          H  
ATOM   5518 1HG  MET A 358     -13.242  34.263 -25.326  1.00  0.530          H  
ATOM   5519 2HG  MET A 358     -13.726  33.595 -23.758  1.00  0.530          H  
ATOM   5520 1HE  MET A 358     -11.404  30.720 -25.232  1.00  0.530          H  
ATOM   5521 2HE  MET A 358     -11.175  32.479 -25.376  1.00  0.530          H  
ATOM   5522 3HE  MET A 358     -11.698  31.768 -23.842  1.00  0.530          H  
ATOM   5523  N   GLN A 359     -18.195  35.449 -24.361  1.00  0.350          N  
ATOM   5524  CA  GLN A 359     -19.582  35.790 -24.652  1.00  0.370          C  
ATOM   5525  C   GLN A 359     -20.089  35.301 -25.998  1.00  0.360          C  
ATOM   5526  O   GLN A 359     -20.875  35.986 -26.656  1.00  0.390          O  
ATOM   5527  CB  GLN A 359     -19.664  37.302 -24.555  1.00  0.510          C  
ATOM   5528  CG  GLN A 359     -19.240  37.725 -23.208  1.00  0.510          C  
ATOM   5529  CD  GLN A 359     -19.007  39.149 -23.025  1.00  0.510          C  
ATOM   5530  OE1 GLN A 359     -19.379  40.047 -23.811  1.00  0.510          O  
ATOM   5531  NE2 GLN A 359     -18.327  39.398 -21.926  1.00  0.510          N  
ATOM   5532  H   GLN A 359     -18.049  34.986 -23.469  1.00  0.420          H  
ATOM   5533  HA  GLN A 359     -20.203  35.347 -23.871  1.00  0.440          H  
ATOM   5534 1HB  GLN A 359     -19.039  37.780 -25.302  1.00  0.610          H  
ATOM   5535 2HB  GLN A 359     -20.691  37.628 -24.709  1.00  0.610          H  
ATOM   5536 1HG  GLN A 359     -19.999  37.403 -22.540  1.00  0.610          H  
ATOM   5537 2HG  GLN A 359     -18.319  37.242 -22.927  1.00  0.610          H  
ATOM   5538 1HE2 GLN A 359     -18.066  40.335 -21.686  1.00  0.610          H  
ATOM   5539 2HE2 GLN A 359     -18.071  38.610 -21.311  1.00  0.610          H  
ATOM   5540  N   ASN A 360     -19.666  34.102 -26.383  1.00  0.350          N  
ATOM   5541  CA  ASN A 360     -20.070  33.494 -27.635  1.00  0.370          C  
ATOM   5542  C   ASN A 360     -19.851  31.999 -27.569  1.00  0.360          C  
ATOM   5543  O   ASN A 360     -18.732  31.533 -27.318  1.00  0.400          O  
ATOM   5544  CB  ASN A 360     -19.322  34.080 -28.829  1.00  0.510          C  
ATOM   5545  CG  ASN A 360     -19.881  33.594 -30.213  1.00  0.510          C  
ATOM   5546  OD1 ASN A 360     -20.324  32.432 -30.413  1.00  0.510          O  
ATOM   5547  ND2 ASN A 360     -19.858  34.498 -31.181  1.00  0.510          N  
ATOM   5548  H   ASN A 360     -19.032  33.602 -25.775  1.00  0.420          H  
ATOM   5549  HA  ASN A 360     -21.138  33.664 -27.776  1.00  0.440          H  
ATOM   5550 1HB  ASN A 360     -19.384  35.171 -28.792  1.00  0.610          H  
ATOM   5551 2HB  ASN A 360     -18.269  33.819 -28.760  1.00  0.610          H  
ATOM   5552 1HD2 ASN A 360     -20.202  34.262 -32.093  1.00  0.610          H  
ATOM   5553 2HD2 ASN A 360     -19.497  35.421 -31.009  1.00  0.610          H  
ATOM   5554  N   PHE A 361     -20.906  31.229 -27.765  1.00  0.340          N  
ATOM   5555  CA  PHE A 361     -20.781  29.782 -27.709  1.00  0.350          C  
ATOM   5556  C   PHE A 361     -19.655  29.245 -28.582  1.00  0.310          C  
ATOM   5557  O   PHE A 361     -18.917  28.357 -28.159  1.00  0.300          O  
ATOM   5558  CB  PHE A 361     -22.069  29.093 -28.133  1.00  0.490          C  
ATOM   5559  CG  PHE A 361     -21.895  27.609 -28.222  1.00  0.490          C  
ATOM   5560  CD1 PHE A 361     -21.876  26.837 -27.087  1.00  0.490          C  
ATOM   5561  CD2 PHE A 361     -21.736  26.988 -29.453  1.00  0.490          C  
ATOM   5562  CE1 PHE A 361     -21.696  25.476 -27.162  1.00  0.490          C  
ATOM   5563  CE2 PHE A 361     -21.562  25.636 -29.532  1.00  0.490          C  
ATOM   5564  CZ  PHE A 361     -21.538  24.877 -28.385  1.00  0.490          C  
ATOM   5565  H   PHE A 361     -21.803  31.656 -27.960  1.00  0.410          H  
ATOM   5566  HA  PHE A 361     -20.571  29.504 -26.676  1.00  0.420          H  
ATOM   5567 1HB  PHE A 361     -22.860  29.307 -27.418  1.00  0.580          H  
ATOM   5568 2HB  PHE A 361     -22.386  29.461 -29.106  1.00  0.580          H  
ATOM   5569  HD1 PHE A 361     -22.002  27.321 -26.131  1.00  0.580          H  
ATOM   5570  HD2 PHE A 361     -21.750  27.587 -30.362  1.00  0.580          H  
ATOM   5571  HE1 PHE A 361     -21.680  24.875 -26.253  1.00  0.580          H  
ATOM   5572  HE2 PHE A 361     -21.440  25.160 -30.502  1.00  0.580          H  
ATOM   5573  HZ  PHE A 361     -21.396  23.801 -28.451  1.00  0.580          H  
ATOM   5574  N   ARG A 362     -19.570  29.716 -29.829  1.00  0.340          N  
ATOM   5575  CA  ARG A 362     -18.587  29.178 -30.766  1.00  0.350          C  
ATOM   5576  C   ARG A 362     -17.161  29.408 -30.280  1.00  0.340          C  
ATOM   5577  O   ARG A 362     -16.271  28.605 -30.550  1.00  0.410          O  
ATOM   5578  CB  ARG A 362     -18.771  29.775 -32.145  1.00  0.490          C  
ATOM   5579  CG  ARG A 362     -20.060  29.343 -32.844  1.00  0.490          C  
ATOM   5580  CD  ARG A 362     -20.247  30.022 -34.164  1.00  0.490          C  
ATOM   5581  NE  ARG A 362     -19.290  29.574 -35.196  1.00  0.490          N  
ATOM   5582  CZ  ARG A 362     -19.491  28.504 -36.044  1.00  0.490          C  
ATOM   5583  NH1 ARG A 362     -20.607  27.792 -35.948  1.00  0.490          N  
ATOM   5584  NH2 ARG A 362     -18.600  28.156 -36.983  1.00  0.490          N  
ATOM   5585  H   ARG A 362     -20.161  30.502 -30.099  1.00  0.410          H  
ATOM   5586  HA  ARG A 362     -18.750  28.103 -30.846  1.00  0.420          H  
ATOM   5587 1HB  ARG A 362     -18.755  30.863 -32.087  1.00  0.580          H  
ATOM   5588 2HB  ARG A 362     -17.943  29.470 -32.778  1.00  0.580          H  
ATOM   5589 1HG  ARG A 362     -20.029  28.267 -33.008  1.00  0.580          H  
ATOM   5590 2HG  ARG A 362     -20.910  29.588 -32.209  1.00  0.580          H  
ATOM   5591 1HD  ARG A 362     -21.257  29.860 -34.525  1.00  0.580          H  
ATOM   5592 2HD  ARG A 362     -20.095  31.093 -34.020  1.00  0.580          H  
ATOM   5593  HE  ARG A 362     -18.410  30.110 -35.257  1.00  0.580          H  
ATOM   5594 1HH1 ARG A 362     -21.304  28.024 -35.260  1.00  0.580          H  
ATOM   5595 2HH1 ARG A 362     -20.763  27.010 -36.570  1.00  0.580          H  
ATOM   5596 1HH2 ARG A 362     -17.715  28.674 -37.136  1.00  0.580          H  
ATOM   5597 2HH2 ARG A 362     -18.788  27.372 -37.583  1.00  0.580          H  
ATOM   5598  N   ALA A 363     -16.923  30.539 -29.615  1.00  0.320          N  
ATOM   5599  CA  ALA A 363     -15.602  30.836 -29.086  1.00  0.310          C  
ATOM   5600  C   ALA A 363     -15.312  29.971 -27.867  1.00  0.290          C  
ATOM   5601  O   ALA A 363     -14.230  29.407 -27.723  1.00  0.300          O  
ATOM   5602  CB  ALA A 363     -15.511  32.299 -28.704  1.00  0.440          C  
ATOM   5603  H   ALA A 363     -17.685  31.185 -29.442  1.00  0.380          H  
ATOM   5604  HA  ALA A 363     -14.866  30.604 -29.852  1.00  0.370          H  
ATOM   5605 1HB  ALA A 363     -14.514  32.524 -28.320  1.00  0.530          H  
ATOM   5606 2HB  ALA A 363     -15.707  32.928 -29.568  1.00  0.530          H  
ATOM   5607 3HB  ALA A 363     -16.250  32.510 -27.936  1.00  0.530          H  
ATOM   5608  N   THR A 364     -16.334  29.803 -27.025  1.00  0.290          N  
ATOM   5609  CA  THR A 364     -16.278  29.057 -25.765  1.00  0.260          C  
ATOM   5610  C   THR A 364     -15.922  27.600 -26.081  1.00  0.280          C  
ATOM   5611  O   THR A 364     -15.139  26.931 -25.381  1.00  0.300          O  
ATOM   5612  CB  THR A 364     -17.644  29.138 -25.054  1.00  0.380          C  
ATOM   5613  OG1 THR A 364     -17.999  30.517 -24.852  1.00  0.380          O  
ATOM   5614  CG2 THR A 364     -17.537  28.504 -23.714  1.00  0.380          C  
ATOM   5615  H   THR A 364     -17.203  30.294 -27.235  1.00  0.350          H  
ATOM   5616  HA  THR A 364     -15.506  29.486 -25.128  1.00  0.310          H  
ATOM   5617  HB  THR A 364     -18.406  28.634 -25.641  1.00  0.450          H  
ATOM   5618  HG1 THR A 364     -18.294  30.887 -25.707  1.00  0.450          H  
ATOM   5619 1HG2 THR A 364     -18.487  28.568 -23.201  1.00  0.450          H  
ATOM   5620 2HG2 THR A 364     -17.248  27.470 -23.817  1.00  0.450          H  
ATOM   5621 3HG2 THR A 364     -16.804  29.020 -23.153  1.00  0.450          H  
ATOM   5622  N   LEU A 365     -16.528  27.131 -27.157  1.00  0.270          N  
ATOM   5623  CA  LEU A 365     -16.377  25.813 -27.701  1.00  0.280          C  
ATOM   5624  C   LEU A 365     -14.922  25.474 -28.039  1.00  0.270          C  
ATOM   5625  O   LEU A 365     -14.564  24.296 -28.065  1.00  0.300          O  
ATOM   5626  CB  LEU A 365     -17.246  25.671 -28.956  1.00  0.390          C  
ATOM   5627  CG  LEU A 365     -17.304  24.294 -29.643  1.00  0.390          C  
ATOM   5628  CD1 LEU A 365     -17.881  23.230 -28.691  1.00  0.390          C  
ATOM   5629  CD2 LEU A 365     -18.145  24.421 -30.903  1.00  0.390          C  
ATOM   5630  H   LEU A 365     -17.195  27.753 -27.620  1.00  0.320          H  
ATOM   5631  HA  LEU A 365     -16.746  25.127 -26.953  1.00  0.340          H  
ATOM   5632 1HB  LEU A 365     -18.267  25.960 -28.702  1.00  0.470          H  
ATOM   5633 2HB  LEU A 365     -16.876  26.374 -29.691  1.00  0.470          H  
ATOM   5634  HG  LEU A 365     -16.311  23.996 -29.917  1.00  0.470          H  
ATOM   5635 1HD1 LEU A 365     -17.909  22.269 -29.203  1.00  0.470          H  
ATOM   5636 2HD1 LEU A 365     -17.259  23.134 -27.808  1.00  0.470          H  
ATOM   5637 3HD1 LEU A 365     -18.885  23.514 -28.396  1.00  0.470          H  
ATOM   5638 1HD2 LEU A 365     -18.181  23.460 -31.417  1.00  0.470          H  
ATOM   5639 2HD2 LEU A 365     -19.141  24.725 -30.639  1.00  0.470          H  
ATOM   5640 3HD2 LEU A 365     -17.702  25.169 -31.559  1.00  0.470          H  
ATOM   5641  N   ILE A 366     -14.074  26.458 -28.363  1.00  0.260          N  
ATOM   5642  CA  ILE A 366     -12.744  26.089 -28.789  1.00  0.250          C  
ATOM   5643  C   ILE A 366     -11.921  25.447 -27.647  1.00  0.260          C  
ATOM   5644  O   ILE A 366     -11.456  24.326 -27.848  1.00  0.260          O  
ATOM   5645  CB  ILE A 366     -12.018  27.297 -29.421  1.00  0.350          C  
ATOM   5646  CG1 ILE A 366     -12.752  27.683 -30.690  1.00  0.350          C  
ATOM   5647  CG2 ILE A 366     -10.546  26.907 -29.726  1.00  0.350          C  
ATOM   5648  CD1 ILE A 366     -12.347  29.013 -31.299  1.00  0.350          C  
ATOM   5649  H   ILE A 366     -14.328  27.449 -28.284  1.00  0.310          H  
ATOM   5650  HA  ILE A 366     -12.848  25.340 -29.572  1.00  0.300          H  
ATOM   5651  HB  ILE A 366     -12.072  28.154 -28.779  1.00  0.420          H  
ATOM   5652 1HG1 ILE A 366     -12.621  26.916 -31.378  1.00  0.420          H  
ATOM   5653 2HG1 ILE A 366     -13.816  27.749 -30.462  1.00  0.420          H  
ATOM   5654 1HG2 ILE A 366     -10.027  27.732 -30.192  1.00  0.420          H  
ATOM   5655 2HG2 ILE A 366     -10.027  26.648 -28.807  1.00  0.420          H  
ATOM   5656 3HG2 ILE A 366     -10.523  26.050 -30.401  1.00  0.420          H  
ATOM   5657 1HD1 ILE A 366     -12.942  29.204 -32.185  1.00  0.420          H  
ATOM   5658 2HD1 ILE A 366     -12.522  29.799 -30.571  1.00  0.420          H  
ATOM   5659 3HD1 ILE A 366     -11.305  28.999 -31.570  1.00  0.420          H  
ATOM   5660  N   PRO A 367     -11.686  26.081 -26.456  1.00  0.260          N  
ATOM   5661  CA  PRO A 367     -11.011  25.445 -25.336  1.00  0.260          C  
ATOM   5662  C   PRO A 367     -11.788  24.252 -24.807  1.00  0.270          C  
ATOM   5663  O   PRO A 367     -11.197  23.315 -24.254  1.00  0.290          O  
ATOM   5664  CB  PRO A 367     -10.917  26.580 -24.294  1.00  0.390          C  
ATOM   5665  CG  PRO A 367     -11.967  27.564 -24.689  1.00  0.390          C  
ATOM   5666  CD  PRO A 367     -12.022  27.495 -26.198  1.00  0.390          C  
ATOM   5667  HA  PRO A 367     -10.021  25.123 -25.664  1.00  0.310          H  
ATOM   5668 1HB  PRO A 367     -11.081  26.174 -23.282  1.00  0.470          H  
ATOM   5669 2HB  PRO A 367      -9.935  27.038 -24.292  1.00  0.470          H  
ATOM   5670 1HG  PRO A 367     -12.930  27.310 -24.227  1.00  0.470          H  
ATOM   5671 2HG  PRO A 367     -11.697  28.562 -24.320  1.00  0.470          H  
ATOM   5672 1HD  PRO A 367     -13.008  27.758 -26.498  1.00  0.470          H  
ATOM   5673 2HD  PRO A 367     -11.266  28.157 -26.620  1.00  0.470          H  
ATOM   5674  N   THR A 368     -13.110  24.249 -25.032  1.00  0.280          N  
ATOM   5675  CA  THR A 368     -13.936  23.151 -24.591  1.00  0.280          C  
ATOM   5676  C   THR A 368     -13.525  21.893 -25.338  1.00  0.280          C  
ATOM   5677  O   THR A 368     -13.365  20.847 -24.726  1.00  0.300          O  
ATOM   5678  CB  THR A 368     -15.424  23.461 -24.807  1.00  0.390          C  
ATOM   5679  OG1 THR A 368     -15.782  24.637 -24.052  1.00  0.390          O  
ATOM   5680  CG2 THR A 368     -16.285  22.308 -24.335  1.00  0.390          C  
ATOM   5681  H   THR A 368     -13.604  25.054 -25.429  1.00  0.340          H  
ATOM   5682  HA  THR A 368     -13.770  22.992 -23.528  1.00  0.340          H  
ATOM   5683  HB  THR A 368     -15.604  23.622 -25.842  1.00  0.470          H  
ATOM   5684  HG1 THR A 368     -15.367  25.440 -24.444  1.00  0.470          H  
ATOM   5685 1HG2 THR A 368     -17.333  22.555 -24.495  1.00  0.470          H  
ATOM   5686 2HG2 THR A 368     -16.039  21.404 -24.894  1.00  0.470          H  
ATOM   5687 3HG2 THR A 368     -16.109  22.135 -23.272  1.00  0.470          H  
ATOM   5688  N   LEU A 369     -13.383  21.995 -26.667  1.00  0.270          N  
ATOM   5689  CA  LEU A 369     -12.948  20.883 -27.513  1.00  0.270          C  
ATOM   5690  C   LEU A 369     -11.478  20.484 -27.302  1.00  0.290          C  
ATOM   5691  O   LEU A 369     -11.138  19.296 -27.330  1.00  0.480          O  
ATOM   5692  CB  LEU A 369     -13.144  21.266 -28.987  1.00  0.380          C  
ATOM   5693  CG  LEU A 369     -14.610  21.400 -29.493  1.00  0.380          C  
ATOM   5694  CD1 LEU A 369     -14.583  22.028 -30.863  1.00  0.380          C  
ATOM   5695  CD2 LEU A 369     -15.286  20.039 -29.568  1.00  0.380          C  
ATOM   5696  H   LEU A 369     -13.617  22.891 -27.108  1.00  0.320          H  
ATOM   5697  HA  LEU A 369     -13.557  20.019 -27.271  1.00  0.320          H  
ATOM   5698 1HB  LEU A 369     -12.662  22.237 -29.142  1.00  0.450          H  
ATOM   5699 2HB  LEU A 369     -12.636  20.533 -29.607  1.00  0.450          H  
ATOM   5700  HG  LEU A 369     -15.169  22.036 -28.823  1.00  0.450          H  
ATOM   5701 1HD1 LEU A 369     -15.598  22.135 -31.241  1.00  0.450          H  
ATOM   5702 2HD1 LEU A 369     -14.114  23.011 -30.802  1.00  0.450          H  
ATOM   5703 3HD1 LEU A 369     -14.016  21.393 -31.518  1.00  0.450          H  
ATOM   5704 1HD2 LEU A 369     -16.303  20.170 -29.936  1.00  0.450          H  
ATOM   5705 2HD2 LEU A 369     -14.733  19.393 -30.250  1.00  0.450          H  
ATOM   5706 3HD2 LEU A 369     -15.322  19.580 -28.587  1.00  0.450          H  
ATOM   5707  N   VAL A 370     -10.604  21.470 -27.088  1.00  0.250          N  
ATOM   5708  CA  VAL A 370      -9.176  21.195 -26.938  1.00  0.240          C  
ATOM   5709  C   VAL A 370      -8.835  20.321 -25.737  1.00  0.230          C  
ATOM   5710  O   VAL A 370      -8.015  19.402 -25.856  1.00  0.240          O  
ATOM   5711  CB  VAL A 370      -8.375  22.521 -26.855  1.00  0.340          C  
ATOM   5712  CG1 VAL A 370      -6.895  22.273 -26.462  1.00  0.340          C  
ATOM   5713  CG2 VAL A 370      -8.403  23.216 -28.230  1.00  0.340          C  
ATOM   5714  H   VAL A 370     -10.945  22.438 -27.085  1.00  0.300          H  
ATOM   5715  HA  VAL A 370      -8.851  20.669 -27.835  1.00  0.290          H  
ATOM   5716  HB  VAL A 370      -8.829  23.156 -26.101  1.00  0.410          H  
ATOM   5717 1HG1 VAL A 370      -6.365  23.221 -26.418  1.00  0.410          H  
ATOM   5718 2HG1 VAL A 370      -6.824  21.790 -25.488  1.00  0.410          H  
ATOM   5719 3HG1 VAL A 370      -6.429  21.656 -27.201  1.00  0.410          H  
ATOM   5720 1HG2 VAL A 370      -7.861  24.158 -28.171  1.00  0.410          H  
ATOM   5721 2HG2 VAL A 370      -7.933  22.573 -28.972  1.00  0.410          H  
ATOM   5722 3HG2 VAL A 370      -9.413  23.409 -28.529  1.00  0.410          H  
ATOM   5723  N   VAL A 371      -9.427  20.592 -24.576  1.00  0.230          N  
ATOM   5724  CA  VAL A 371      -9.009  19.797 -23.435  1.00  0.240          C  
ATOM   5725  C   VAL A 371      -9.346  18.295 -23.554  1.00  0.230          C  
ATOM   5726  O   VAL A 371      -8.444  17.497 -23.321  1.00  0.230          O  
ATOM   5727  CB  VAL A 371      -9.515  20.418 -22.123  1.00  0.330          C  
ATOM   5728  CG1 VAL A 371      -9.226  19.489 -20.953  1.00  0.330          C  
ATOM   5729  CG2 VAL A 371      -8.873  21.743 -21.943  1.00  0.330          C  
ATOM   5730  H   VAL A 371     -10.100  21.367 -24.502  1.00  0.280          H  
ATOM   5731  HA  VAL A 371      -7.921  19.872 -23.385  1.00  0.290          H  
ATOM   5732  HB  VAL A 371     -10.543  20.580 -22.162  1.00  0.400          H  
ATOM   5733 1HG1 VAL A 371      -9.567  19.932 -20.041  1.00  0.400          H  
ATOM   5734 2HG1 VAL A 371      -9.732  18.544 -21.091  1.00  0.400          H  
ATOM   5735 3HG1 VAL A 371      -8.178  19.322 -20.882  1.00  0.400          H  
ATOM   5736 1HG2 VAL A 371      -9.246  22.157 -21.037  1.00  0.400          H  
ATOM   5737 2HG2 VAL A 371      -7.830  21.639 -21.888  1.00  0.400          H  
ATOM   5738 3HG2 VAL A 371      -9.124  22.399 -22.778  1.00  0.400          H  
ATOM   5739  N   PRO A 372     -10.589  17.834 -23.849  1.00  0.230          N  
ATOM   5740  CA  PRO A 372     -10.924  16.433 -24.046  1.00  0.230          C  
ATOM   5741  C   PRO A 372     -10.033  15.745 -25.065  1.00  0.230          C  
ATOM   5742  O   PRO A 372      -9.661  14.588 -24.867  1.00  0.250          O  
ATOM   5743  CB  PRO A 372     -12.361  16.505 -24.553  1.00  0.350          C  
ATOM   5744  CG  PRO A 372     -12.889  17.742 -23.935  1.00  0.350          C  
ATOM   5745  CD  PRO A 372     -11.726  18.703 -23.972  1.00  0.350          C  
ATOM   5746  HA  PRO A 372     -10.876  15.914 -23.078  1.00  0.280          H  
ATOM   5747 1HB  PRO A 372     -12.372  16.544 -25.653  1.00  0.410          H  
ATOM   5748 2HB  PRO A 372     -12.915  15.602 -24.255  1.00  0.410          H  
ATOM   5749 1HG  PRO A 372     -13.749  18.126 -24.511  1.00  0.410          H  
ATOM   5750 2HG  PRO A 372     -13.247  17.548 -22.915  1.00  0.410          H  
ATOM   5751 1HD  PRO A 372     -11.695  19.200 -24.914  1.00  0.410          H  
ATOM   5752 2HD  PRO A 372     -11.861  19.369 -23.161  1.00  0.410          H  
ATOM   5753  N   VAL A 373      -9.613  16.461 -26.123  1.00  0.230          N  
ATOM   5754  CA  VAL A 373      -8.753  15.807 -27.091  1.00  0.230          C  
ATOM   5755  C   VAL A 373      -7.433  15.515 -26.401  1.00  0.220          C  
ATOM   5756  O   VAL A 373      -6.899  14.414 -26.517  1.00  0.220          O  
ATOM   5757  CB  VAL A 373      -8.544  16.664 -28.349  1.00  0.320          C  
ATOM   5758  CG1 VAL A 373      -7.495  15.998 -29.300  1.00  0.320          C  
ATOM   5759  CG2 VAL A 373      -9.844  16.837 -29.057  1.00  0.320          C  
ATOM   5760  H   VAL A 373      -9.956  17.415 -26.304  1.00  0.280          H  
ATOM   5761  HA  VAL A 373      -9.207  14.863 -27.394  1.00  0.280          H  
ATOM   5762  HB  VAL A 373      -8.187  17.640 -28.044  1.00  0.390          H  
ATOM   5763 1HG1 VAL A 373      -7.368  16.622 -30.180  1.00  0.390          H  
ATOM   5764 2HG1 VAL A 373      -6.546  15.883 -28.800  1.00  0.390          H  
ATOM   5765 3HG1 VAL A 373      -7.855  15.013 -29.615  1.00  0.390          H  
ATOM   5766 1HG2 VAL A 373      -9.698  17.475 -29.911  1.00  0.390          H  
ATOM   5767 2HG2 VAL A 373     -10.218  15.875 -29.374  1.00  0.390          H  
ATOM   5768 3HG2 VAL A 373     -10.560  17.289 -28.401  1.00  0.390          H  
ATOM   5769  N   ALA A 374      -6.891  16.523 -25.711  1.00  0.230          N  
ATOM   5770  CA  ALA A 374      -5.650  16.346 -24.987  1.00  0.240          C  
ATOM   5771  C   ALA A 374      -5.722  15.309 -23.880  1.00  0.240          C  
ATOM   5772  O   ALA A 374      -4.756  14.559 -23.683  1.00  0.240          O  
ATOM   5773  CB  ALA A 374      -5.202  17.675 -24.442  1.00  0.330          C  
ATOM   5774  H   ALA A 374      -7.367  17.433 -25.689  1.00  0.280          H  
ATOM   5775  HA  ALA A 374      -4.942  15.958 -25.667  1.00  0.290          H  
ATOM   5776 1HB  ALA A 374      -4.248  17.547 -23.939  1.00  0.400          H  
ATOM   5777 2HB  ALA A 374      -5.095  18.387 -25.253  1.00  0.400          H  
ATOM   5778 3HB  ALA A 374      -5.945  18.036 -23.745  1.00  0.400          H  
ATOM   5779  N   LEU A 375      -6.834  15.233 -23.156  1.00  0.240          N  
ATOM   5780  CA  LEU A 375      -6.929  14.229 -22.106  1.00  0.230          C  
ATOM   5781  C   LEU A 375      -6.906  12.832 -22.742  1.00  0.230          C  
ATOM   5782  O   LEU A 375      -6.224  11.927 -22.247  1.00  0.220          O  
ATOM   5783  CB  LEU A 375      -8.200  14.455 -21.262  1.00  0.330          C  
ATOM   5784  CG  LEU A 375      -8.231  15.753 -20.335  1.00  0.330          C  
ATOM   5785  CD1 LEU A 375      -9.641  15.939 -19.768  1.00  0.330          C  
ATOM   5786  CD2 LEU A 375      -7.238  15.612 -19.170  1.00  0.330          C  
ATOM   5787  H   LEU A 375      -7.589  15.899 -23.324  1.00  0.290          H  
ATOM   5788  HA  LEU A 375      -6.056  14.316 -21.466  1.00  0.280          H  
ATOM   5789 1HB  LEU A 375      -9.043  14.525 -21.949  1.00  0.390          H  
ATOM   5790 2HB  LEU A 375      -8.349  13.584 -20.625  1.00  0.390          H  
ATOM   5791  HG  LEU A 375      -7.973  16.628 -20.930  1.00  0.390          H  
ATOM   5792 1HD1 LEU A 375      -9.667  16.832 -19.138  1.00  0.390          H  
ATOM   5793 2HD1 LEU A 375     -10.351  16.054 -20.586  1.00  0.390          H  
ATOM   5794 3HD1 LEU A 375      -9.912  15.073 -19.171  1.00  0.390          H  
ATOM   5795 1HD2 LEU A 375      -7.280  16.505 -18.541  1.00  0.390          H  
ATOM   5796 2HD2 LEU A 375      -7.515  14.746 -18.585  1.00  0.390          H  
ATOM   5797 3HD2 LEU A 375      -6.226  15.491 -19.542  1.00  0.390          H  
ATOM   5798  N   LEU A 376      -7.607  12.662 -23.867  1.00  0.230          N  
ATOM   5799  CA  LEU A 376      -7.596  11.394 -24.583  1.00  0.230          C  
ATOM   5800  C   LEU A 376      -6.231  11.084 -25.199  1.00  0.230          C  
ATOM   5801  O   LEU A 376      -5.797   9.922 -25.195  1.00  0.240          O  
ATOM   5802  CB  LEU A 376      -8.737  11.383 -25.597  1.00  0.320          C  
ATOM   5803  CG  LEU A 376     -10.157  11.253 -24.973  1.00  0.320          C  
ATOM   5804  CD1 LEU A 376     -11.144  11.452 -26.028  1.00  0.320          C  
ATOM   5805  CD2 LEU A 376     -10.361   9.843 -24.362  1.00  0.320          C  
ATOM   5806  H   LEU A 376      -8.193  13.424 -24.225  1.00  0.280          H  
ATOM   5807  HA  LEU A 376      -7.786  10.613 -23.872  1.00  0.280          H  
ATOM   5808 1HB  LEU A 376      -8.713  12.344 -26.118  1.00  0.390          H  
ATOM   5809 2HB  LEU A 376      -8.603  10.624 -26.332  1.00  0.390          H  
ATOM   5810  HG  LEU A 376     -10.296  12.021 -24.209  1.00  0.390          H  
ATOM   5811 1HD1 LEU A 376     -12.149  11.369 -25.619  1.00  0.390          H  
ATOM   5812 2HD1 LEU A 376     -11.012  12.441 -26.467  1.00  0.390          H  
ATOM   5813 3HD1 LEU A 376     -10.982  10.683 -26.772  1.00  0.390          H  
ATOM   5814 1HD2 LEU A 376     -11.368   9.772 -23.956  1.00  0.390          H  
ATOM   5815 2HD2 LEU A 376     -10.236   9.093 -25.133  1.00  0.390          H  
ATOM   5816 3HD2 LEU A 376      -9.660   9.652 -23.570  1.00  0.390          H  
ATOM   5817  N   GLY A 377      -5.543  12.102 -25.717  1.00  0.220          N  
ATOM   5818  CA  GLY A 377      -4.206  11.914 -26.260  1.00  0.230          C  
ATOM   5819  C   GLY A 377      -3.269  11.421 -25.156  1.00  0.220          C  
ATOM   5820  O   GLY A 377      -2.400  10.570 -25.395  1.00  0.230          O  
ATOM   5821  H   GLY A 377      -5.969  13.030 -25.764  1.00  0.260          H  
ATOM   5822 1HA  GLY A 377      -4.237  11.193 -27.073  1.00  0.280          H  
ATOM   5823 2HA  GLY A 377      -3.846  12.861 -26.665  1.00  0.280          H  
ATOM   5824  N   THR A 378      -3.481  11.931 -23.936  1.00  0.210          N  
ATOM   5825  CA  THR A 378      -2.690  11.563 -22.774  1.00  0.210          C  
ATOM   5826  C   THR A 378      -2.895  10.067 -22.488  1.00  0.210          C  
ATOM   5827  O   THR A 378      -1.916   9.348 -22.256  1.00  0.220          O  
ATOM   5828  CB  THR A 378      -3.057  12.425 -21.544  1.00  0.290          C  
ATOM   5829  OG1 THR A 378      -2.864  13.830 -21.854  1.00  0.290          O  
ATOM   5830  CG2 THR A 378      -2.117  12.069 -20.383  1.00  0.290          C  
ATOM   5831  H   THR A 378      -4.182  12.670 -23.845  1.00  0.250          H  
ATOM   5832  HA  THR A 378      -1.644  11.720 -23.005  1.00  0.250          H  
ATOM   5833  HB  THR A 378      -4.077  12.252 -21.251  1.00  0.350          H  
ATOM   5834  HG1 THR A 378      -3.523  14.105 -22.536  1.00  0.350          H  
ATOM   5835 1HG2 THR A 378      -2.368  12.688 -19.526  1.00  0.350          H  
ATOM   5836 2HG2 THR A 378      -2.223  11.019 -20.116  1.00  0.350          H  
ATOM   5837 3HG2 THR A 378      -1.085  12.263 -20.674  1.00  0.350          H  
ATOM   5838  N   PHE A 379      -4.165   9.595 -22.546  1.00  0.220          N  
ATOM   5839  CA  PHE A 379      -4.487   8.170 -22.352  1.00  0.230          C  
ATOM   5840  C   PHE A 379      -3.792   7.292 -23.411  1.00  0.230          C  
ATOM   5841  O   PHE A 379      -3.295   6.195 -23.116  1.00  0.240          O  
ATOM   5842  CB  PHE A 379      -5.999   7.887 -22.397  1.00  0.320          C  
ATOM   5843  CG  PHE A 379      -6.778   8.194 -21.118  1.00  0.320          C  
ATOM   5844  CD1 PHE A 379      -7.559   9.330 -21.001  1.00  0.320          C  
ATOM   5845  CD2 PHE A 379      -6.749   7.311 -20.040  1.00  0.320          C  
ATOM   5846  CE1 PHE A 379      -8.288   9.583 -19.857  1.00  0.320          C  
ATOM   5847  CE2 PHE A 379      -7.479   7.565 -18.892  1.00  0.320          C  
ATOM   5848  CZ  PHE A 379      -8.248   8.697 -18.804  1.00  0.320          C  
ATOM   5849  H   PHE A 379      -4.918  10.281 -22.664  1.00  0.260          H  
ATOM   5850  HA  PHE A 379      -4.149   7.894 -21.371  1.00  0.280          H  
ATOM   5851 1HB  PHE A 379      -6.447   8.455 -23.207  1.00  0.380          H  
ATOM   5852 2HB  PHE A 379      -6.154   6.834 -22.632  1.00  0.380          H  
ATOM   5853  HD1 PHE A 379      -7.606  10.024 -21.811  1.00  0.380          H  
ATOM   5854  HD2 PHE A 379      -6.151   6.416 -20.108  1.00  0.380          H  
ATOM   5855  HE1 PHE A 379      -8.895  10.485 -19.787  1.00  0.380          H  
ATOM   5856  HE2 PHE A 379      -7.454   6.878 -18.058  1.00  0.380          H  
ATOM   5857  HZ  PHE A 379      -8.821   8.896 -17.900  1.00  0.380          H  
ATOM   5858  N   THR A 380      -3.748   7.769 -24.654  1.00  0.220          N  
ATOM   5859  CA  THR A 380      -3.092   7.004 -25.716  1.00  0.220          C  
ATOM   5860  C   THR A 380      -1.631   6.755 -25.361  1.00  0.230          C  
ATOM   5861  O   THR A 380      -1.128   5.620 -25.444  1.00  0.230          O  
ATOM   5862  CB  THR A 380      -3.112   7.754 -27.070  1.00  0.310          C  
ATOM   5863  OG1 THR A 380      -4.448   7.966 -27.500  1.00  0.310          O  
ATOM   5864  CG2 THR A 380      -2.389   6.938 -28.125  1.00  0.310          C  
ATOM   5865  H   THR A 380      -4.229   8.649 -24.855  1.00  0.260          H  
ATOM   5866  HA  THR A 380      -3.588   6.053 -25.833  1.00  0.260          H  
ATOM   5867  HB  THR A 380      -2.621   8.710 -26.970  1.00  0.370          H  
ATOM   5868  HG1 THR A 380      -4.897   8.572 -26.896  1.00  0.370          H  
ATOM   5869 1HG2 THR A 380      -2.416   7.476 -29.069  1.00  0.370          H  
ATOM   5870 2HG2 THR A 380      -1.352   6.774 -27.841  1.00  0.370          H  
ATOM   5871 3HG2 THR A 380      -2.887   5.976 -28.237  1.00  0.370          H  
ATOM   5872  N   VAL A 381      -0.955   7.826 -24.967  1.00  0.220          N  
ATOM   5873  CA  VAL A 381       0.447   7.760 -24.631  1.00  0.230          C  
ATOM   5874  C   VAL A 381       0.723   6.964 -23.363  1.00  0.240          C  
ATOM   5875  O   VAL A 381       1.645   6.147 -23.354  1.00  0.240          O  
ATOM   5876  CB  VAL A 381       1.037   9.157 -24.543  1.00  0.320          C  
ATOM   5877  CG1 VAL A 381       2.477   9.094 -24.026  1.00  0.320          C  
ATOM   5878  CG2 VAL A 381       0.992   9.804 -25.916  1.00  0.320          C  
ATOM   5879  H   VAL A 381      -1.451   8.726 -24.949  1.00  0.260          H  
ATOM   5880  HA  VAL A 381       0.954   7.258 -25.454  1.00  0.280          H  
ATOM   5881  HB  VAL A 381       0.443   9.730 -23.866  1.00  0.380          H  
ATOM   5882 1HG1 VAL A 381       2.880  10.090 -23.976  1.00  0.380          H  
ATOM   5883 2HG1 VAL A 381       2.501   8.652 -23.039  1.00  0.380          H  
ATOM   5884 3HG1 VAL A 381       3.086   8.497 -24.705  1.00  0.380          H  
ATOM   5885 1HG2 VAL A 381       1.394  10.814 -25.855  1.00  0.380          H  
ATOM   5886 2HG2 VAL A 381       1.584   9.216 -26.614  1.00  0.380          H  
ATOM   5887 3HG2 VAL A 381      -0.039   9.848 -26.267  1.00  0.380          H  
ATOM   5888  N   MET A 382      -0.057   7.159 -22.290  1.00  0.240          N  
ATOM   5889  CA  MET A 382       0.252   6.402 -21.085  1.00  0.260          C  
ATOM   5890  C   MET A 382       0.154   4.902 -21.382  1.00  0.230          C  
ATOM   5891  O   MET A 382       0.918   4.123 -20.814  1.00  0.230          O  
ATOM   5892  CB  MET A 382      -0.674   6.809 -19.932  1.00  0.360          C  
ATOM   5893  CG  MET A 382      -2.061   6.361 -20.122  1.00  0.360          C  
ATOM   5894  SD  MET A 382      -3.216   6.891 -18.902  1.00  0.360          S  
ATOM   5895  CE  MET A 382      -2.890   5.662 -17.741  1.00  0.360          C  
ATOM   5896  H   MET A 382      -0.812   7.851 -22.312  1.00  0.290          H  
ATOM   5897  HA  MET A 382       1.277   6.619 -20.792  1.00  0.310          H  
ATOM   5898 1HB  MET A 382      -0.316   6.432 -19.005  1.00  0.430          H  
ATOM   5899 2HB  MET A 382      -0.696   7.898 -19.859  1.00  0.430          H  
ATOM   5900 1HG  MET A 382      -2.362   6.702 -21.049  1.00  0.430          H  
ATOM   5901 2HG  MET A 382      -2.086   5.278 -20.129  1.00  0.430          H  
ATOM   5902 1HE  MET A 382      -3.541   5.787 -16.913  1.00  0.430          H  
ATOM   5903 2HE  MET A 382      -3.063   4.704 -18.170  1.00  0.430          H  
ATOM   5904 3HE  MET A 382      -1.857   5.719 -17.406  1.00  0.430          H  
ATOM   5905  N   LEU A 383      -0.727   4.476 -22.308  1.00  0.240          N  
ATOM   5906  CA  LEU A 383      -0.757   3.056 -22.635  1.00  0.240          C  
ATOM   5907  C   LEU A 383       0.520   2.682 -23.365  1.00  0.240          C  
ATOM   5908  O   LEU A 383       1.183   1.704 -23.011  1.00  0.230          O  
ATOM   5909  CB  LEU A 383      -1.988   2.688 -23.482  1.00  0.340          C  
ATOM   5910  CG  LEU A 383      -2.129   1.167 -23.930  1.00  0.340          C  
ATOM   5911  CD1 LEU A 383      -2.172   0.219 -22.728  1.00  0.340          C  
ATOM   5912  CD2 LEU A 383      -3.413   1.013 -24.687  1.00  0.340          C  
ATOM   5913  H   LEU A 383      -1.405   5.126 -22.725  1.00  0.290          H  
ATOM   5914  HA  LEU A 383      -0.780   2.495 -21.707  1.00  0.290          H  
ATOM   5915 1HB  LEU A 383      -2.871   2.964 -22.935  1.00  0.400          H  
ATOM   5916 2HB  LEU A 383      -1.965   3.299 -24.388  1.00  0.400          H  
ATOM   5917  HG  LEU A 383      -1.280   0.898 -24.562  1.00  0.400          H  
ATOM   5918 1HD1 LEU A 383      -2.279  -0.806 -23.083  1.00  0.400          H  
ATOM   5919 2HD1 LEU A 383      -1.255   0.298 -22.147  1.00  0.400          H  
ATOM   5920 3HD1 LEU A 383      -3.015   0.461 -22.110  1.00  0.400          H  
ATOM   5921 1HD2 LEU A 383      -3.529  -0.019 -25.016  1.00  0.400          H  
ATOM   5922 2HD2 LEU A 383      -4.220   1.277 -24.014  1.00  0.400          H  
ATOM   5923 3HD2 LEU A 383      -3.412   1.674 -25.556  1.00  0.400          H  
ATOM   5924  N   GLY A 384       0.917   3.497 -24.348  1.00  0.240          N  
ATOM   5925  CA  GLY A 384       2.127   3.237 -25.124  1.00  0.240          C  
ATOM   5926  C   GLY A 384       3.373   3.137 -24.238  1.00  0.240          C  
ATOM   5927  O   GLY A 384       4.277   2.340 -24.504  1.00  0.240          O  
ATOM   5928  H   GLY A 384       0.330   4.300 -24.597  1.00  0.290          H  
ATOM   5929 1HA  GLY A 384       2.002   2.317 -25.692  1.00  0.290          H  
ATOM   5930 2HA  GLY A 384       2.260   4.044 -25.844  1.00  0.290          H  
ATOM   5931  N   LEU A 385       3.391   3.910 -23.154  1.00  0.230          N  
ATOM   5932  CA  LEU A 385       4.493   3.927 -22.201  1.00  0.230          C  
ATOM   5933  C   LEU A 385       4.381   2.879 -21.076  1.00  0.220          C  
ATOM   5934  O   LEU A 385       5.252   2.825 -20.205  1.00  0.220          O  
ATOM   5935  CB  LEU A 385       4.600   5.316 -21.554  1.00  0.320          C  
ATOM   5936  CG  LEU A 385       4.927   6.528 -22.455  1.00  0.320          C  
ATOM   5937  CD1 LEU A 385       4.852   7.780 -21.596  1.00  0.320          C  
ATOM   5938  CD2 LEU A 385       6.306   6.390 -23.077  1.00  0.320          C  
ATOM   5939  H   LEU A 385       2.627   4.586 -23.048  1.00  0.280          H  
ATOM   5940  HA  LEU A 385       5.406   3.710 -22.746  1.00  0.280          H  
ATOM   5941 1HB  LEU A 385       3.636   5.529 -21.097  1.00  0.390          H  
ATOM   5942 2HB  LEU A 385       5.351   5.274 -20.774  1.00  0.390          H  
ATOM   5943  HG  LEU A 385       4.183   6.605 -23.245  1.00  0.390          H  
ATOM   5944 1HD1 LEU A 385       5.060   8.660 -22.205  1.00  0.390          H  
ATOM   5945 2HD1 LEU A 385       3.855   7.867 -21.164  1.00  0.390          H  
ATOM   5946 3HD1 LEU A 385       5.588   7.711 -20.799  1.00  0.390          H  
ATOM   5947 1HD2 LEU A 385       6.508   7.265 -23.695  1.00  0.390          H  
ATOM   5948 2HD2 LEU A 385       7.060   6.319 -22.292  1.00  0.390          H  
ATOM   5949 3HD2 LEU A 385       6.350   5.502 -23.700  1.00  0.390          H  
ATOM   5950  N   GLY A 386       3.317   2.066 -21.061  1.00  0.220          N  
ATOM   5951  CA  GLY A 386       3.133   1.048 -20.025  1.00  0.220          C  
ATOM   5952  C   GLY A 386       2.554   1.518 -18.676  1.00  0.210          C  
ATOM   5953  O   GLY A 386       2.743   0.842 -17.661  1.00  0.210          O  
ATOM   5954  H   GLY A 386       2.618   2.122 -21.806  1.00  0.260          H  
ATOM   5955 1HA  GLY A 386       2.479   0.276 -20.431  1.00  0.260          H  
ATOM   5956 2HA  GLY A 386       4.091   0.565 -19.846  1.00  0.260          H  
ATOM   5957  N   PHE A 387       1.876   2.666 -18.641  1.00  0.210          N  
ATOM   5958  CA  PHE A 387       1.300   3.203 -17.410  1.00  0.210          C  
ATOM   5959  C   PHE A 387      -0.181   2.880 -17.275  1.00  0.220          C  
ATOM   5960  O   PHE A 387      -0.933   2.897 -18.246  1.00  0.220          O  
ATOM   5961  CB  PHE A 387       1.503   4.719 -17.351  1.00  0.290          C  
ATOM   5962  CG  PHE A 387       2.900   5.159 -17.021  1.00  0.290          C  
ATOM   5963  CD1 PHE A 387       3.898   5.126 -17.962  1.00  0.290          C  
ATOM   5964  CD2 PHE A 387       3.197   5.643 -15.752  1.00  0.290          C  
ATOM   5965  CE1 PHE A 387       5.173   5.536 -17.647  1.00  0.290          C  
ATOM   5966  CE2 PHE A 387       4.465   6.062 -15.428  1.00  0.290          C  
ATOM   5967  CZ  PHE A 387       5.456   6.000 -16.374  1.00  0.290          C  
ATOM   5968  H   PHE A 387       1.703   3.187 -19.499  1.00  0.250          H  
ATOM   5969  HA  PHE A 387       1.822   2.757 -16.564  1.00  0.250          H  
ATOM   5970 1HB  PHE A 387       1.273   5.113 -18.319  1.00  0.350          H  
ATOM   5971 2HB  PHE A 387       0.809   5.160 -16.630  1.00  0.350          H  
ATOM   5972  HD1 PHE A 387       3.675   4.756 -18.950  1.00  0.350          H  
ATOM   5973  HD2 PHE A 387       2.405   5.687 -15.008  1.00  0.350          H  
ATOM   5974  HE1 PHE A 387       5.959   5.488 -18.402  1.00  0.350          H  
ATOM   5975  HE2 PHE A 387       4.685   6.437 -14.427  1.00  0.350          H  
ATOM   5976  HZ  PHE A 387       6.463   6.322 -16.122  1.00  0.350          H  
ATOM   5977  N   SER A 388      -0.583   2.562 -16.051  1.00  0.230          N  
ATOM   5978  CA  SER A 388      -1.962   2.258 -15.688  1.00  0.230          C  
ATOM   5979  C   SER A 388      -2.790   3.481 -15.329  1.00  0.240          C  
ATOM   5980  O   SER A 388      -2.253   4.580 -15.073  1.00  0.260          O  
ATOM   5981  CB  SER A 388      -1.963   1.287 -14.520  1.00  0.320          C  
ATOM   5982  OG  SER A 388      -1.393   1.869 -13.364  1.00  0.320          O  
ATOM   5983  H   SER A 388       0.103   2.553 -15.310  1.00  0.280          H  
ATOM   5984  HA  SER A 388      -2.439   1.772 -16.542  1.00  0.280          H  
ATOM   5985 1HB  SER A 388      -2.991   0.978 -14.305  1.00  0.390          H  
ATOM   5986 2HB  SER A 388      -1.403   0.395 -14.792  1.00  0.390          H  
ATOM   5987  HG  SER A 388      -1.398   1.177 -12.694  1.00  0.390          H  
ATOM   5988  N   ILE A 389      -4.106   3.268 -15.277  1.00  0.230          N  
ATOM   5989  CA  ILE A 389      -5.025   4.279 -14.819  1.00  0.230          C  
ATOM   5990  C   ILE A 389      -5.095   4.096 -13.337  1.00  0.220          C  
ATOM   5991  O   ILE A 389      -5.418   3.014 -12.854  1.00  0.210          O  
ATOM   5992  CB  ILE A 389      -6.423   4.132 -15.448  1.00  0.320          C  
ATOM   5993  CG1 ILE A 389      -6.302   4.307 -16.976  1.00  0.320          C  
ATOM   5994  CG2 ILE A 389      -7.400   5.164 -14.807  1.00  0.320          C  
ATOM   5995  CD1 ILE A 389      -7.550   3.922 -17.771  1.00  0.320          C  
ATOM   5996  H   ILE A 389      -4.483   2.343 -15.512  1.00  0.280          H  
ATOM   5997  HA  ILE A 389      -4.631   5.269 -15.023  1.00  0.280          H  
ATOM   5998  HB  ILE A 389      -6.794   3.119 -15.269  1.00  0.390          H  
ATOM   5999 1HG1 ILE A 389      -6.060   5.340 -17.179  1.00  0.390          H  
ATOM   6000 2HG1 ILE A 389      -5.476   3.700 -17.318  1.00  0.390          H  
ATOM   6001 1HG2 ILE A 389      -8.391   5.063 -15.233  1.00  0.390          H  
ATOM   6002 2HG2 ILE A 389      -7.468   4.996 -13.731  1.00  0.390          H  
ATOM   6003 3HG2 ILE A 389      -7.029   6.169 -14.992  1.00  0.390          H  
ATOM   6004 1HD1 ILE A 389      -7.369   4.078 -18.827  1.00  0.390          H  
ATOM   6005 2HD1 ILE A 389      -7.782   2.864 -17.596  1.00  0.390          H  
ATOM   6006 3HD1 ILE A 389      -8.395   4.528 -17.473  1.00  0.390          H  
ATOM   6007  N   ASN A 390      -4.756   5.133 -12.625  1.00  0.220          N  
ATOM   6008  CA  ASN A 390      -4.717   5.066 -11.194  1.00  0.210          C  
ATOM   6009  C   ASN A 390      -4.988   6.444 -10.653  1.00  0.200          C  
ATOM   6010  O   ASN A 390      -5.147   7.383 -11.440  1.00  0.220          O  
ATOM   6011  CB  ASN A 390      -3.384   4.443 -10.753  1.00  0.300          C  
ATOM   6012  CG  ASN A 390      -2.183   5.217 -11.138  1.00  0.300          C  
ATOM   6013  OD1 ASN A 390      -2.050   6.383 -10.715  1.00  0.300          O  
ATOM   6014  ND2 ASN A 390      -1.294   4.611 -11.917  1.00  0.300          N  
ATOM   6015  H   ASN A 390      -4.509   5.981 -13.103  1.00  0.260          H  
ATOM   6016  HA  ASN A 390      -5.531   4.450 -10.867  1.00  0.250          H  
ATOM   6017 1HB  ASN A 390      -3.371   4.308  -9.718  1.00  0.360          H  
ATOM   6018 2HB  ASN A 390      -3.302   3.447 -11.192  1.00  0.360          H  
ATOM   6019 1HD2 ASN A 390      -0.436   5.084 -12.222  1.00  0.360          H  
ATOM   6020 2HD2 ASN A 390      -1.449   3.663 -12.235  1.00  0.360          H  
ATOM   6021  N   VAL A 391      -5.025   6.617  -9.335  1.00  0.200          N  
ATOM   6022  CA  VAL A 391      -5.394   7.935  -8.860  1.00  0.220          C  
ATOM   6023  C   VAL A 391      -4.310   8.958  -9.132  1.00  0.210          C  
ATOM   6024  O   VAL A 391      -4.616  10.130  -9.285  1.00  0.230          O  
ATOM   6025  CB  VAL A 391      -5.754   7.962  -7.350  1.00  0.300          C  
ATOM   6026  CG1 VAL A 391      -6.890   6.990  -7.093  1.00  0.300          C  
ATOM   6027  CG2 VAL A 391      -4.544   7.692  -6.464  1.00  0.300          C  
ATOM   6028  H   VAL A 391      -4.820   5.838  -8.700  1.00  0.240          H  
ATOM   6029  HA  VAL A 391      -6.288   8.243  -9.393  1.00  0.260          H  
ATOM   6030  HB  VAL A 391      -6.140   8.941  -7.116  1.00  0.360          H  
ATOM   6031 1HG1 VAL A 391      -7.181   7.043  -6.046  1.00  0.360          H  
ATOM   6032 2HG1 VAL A 391      -7.741   7.252  -7.717  1.00  0.360          H  
ATOM   6033 3HG1 VAL A 391      -6.563   5.981  -7.330  1.00  0.360          H  
ATOM   6034 1HG2 VAL A 391      -4.852   7.740  -5.421  1.00  0.360          H  
ATOM   6035 2HG2 VAL A 391      -4.145   6.725  -6.665  1.00  0.360          H  
ATOM   6036 3HG2 VAL A 391      -3.776   8.432  -6.638  1.00  0.360          H  
ATOM   6037  N   LEU A 392      -3.056   8.548  -9.241  1.00  0.200          N  
ATOM   6038  CA  LEU A 392      -2.010   9.524  -9.410  1.00  0.200          C  
ATOM   6039  C   LEU A 392      -2.092  10.021 -10.849  1.00  0.210          C  
ATOM   6040  O   LEU A 392      -2.034  11.227 -11.105  1.00  0.210          O  
ATOM   6041  CB  LEU A 392      -0.696   8.822  -9.140  1.00  0.280          C  
ATOM   6042  CG  LEU A 392      -0.555   8.182  -7.721  1.00  0.280          C  
ATOM   6043  CD1 LEU A 392       0.672   7.376  -7.746  1.00  0.280          C  
ATOM   6044  CD2 LEU A 392      -0.512   9.217  -6.623  1.00  0.280          C  
ATOM   6045  H   LEU A 392      -2.796   7.564  -9.205  1.00  0.240          H  
ATOM   6046  HA  LEU A 392      -2.166  10.360  -8.734  1.00  0.240          H  
ATOM   6047 1HB  LEU A 392      -0.536   8.069  -9.879  1.00  0.340          H  
ATOM   6048 2HB  LEU A 392       0.099   9.563  -9.240  1.00  0.340          H  
ATOM   6049  HG  LEU A 392      -1.395   7.520  -7.530  1.00  0.340          H  
ATOM   6050 1HD1 LEU A 392       0.829   6.888  -6.790  1.00  0.340          H  
ATOM   6051 2HD1 LEU A 392       0.579   6.637  -8.504  1.00  0.340          H  
ATOM   6052 3HD1 LEU A 392       1.499   8.026  -7.976  1.00  0.340          H  
ATOM   6053 1HD2 LEU A 392      -0.392   8.729  -5.659  1.00  0.340          H  
ATOM   6054 2HD2 LEU A 392       0.304   9.847  -6.783  1.00  0.340          H  
ATOM   6055 3HD2 LEU A 392      -1.423   9.788  -6.621  1.00  0.340          H  
ATOM   6056  N   THR A 393      -2.328   9.081 -11.775  1.00  0.220          N  
ATOM   6057  CA  THR A 393      -2.477   9.399 -13.191  1.00  0.220          C  
ATOM   6058  C   THR A 393      -3.664  10.335 -13.377  1.00  0.220          C  
ATOM   6059  O   THR A 393      -3.580  11.345 -14.086  1.00  0.210          O  
ATOM   6060  CB  THR A 393      -2.784   8.138 -14.061  1.00  0.310          C  
ATOM   6061  OG1 THR A 393      -1.700   7.156 -14.008  1.00  0.310          O  
ATOM   6062  CG2 THR A 393      -2.999   8.585 -15.490  1.00  0.310          C  
ATOM   6063  H   THR A 393      -2.344   8.106 -11.484  1.00  0.260          H  
ATOM   6064  HA  THR A 393      -1.572   9.893 -13.550  1.00  0.260          H  
ATOM   6065  HB  THR A 393      -3.691   7.671 -13.701  1.00  0.370          H  
ATOM   6066  HG1 THR A 393      -1.980   6.270 -14.435  1.00  0.370          H  
ATOM   6067 1HG2 THR A 393      -3.228   7.751 -16.067  1.00  0.370          H  
ATOM   6068 2HG2 THR A 393      -3.822   9.286 -15.562  1.00  0.370          H  
ATOM   6069 3HG2 THR A 393      -2.094   9.054 -15.871  1.00  0.370          H  
ATOM   6070  N   MET A 394      -4.790   9.982 -12.752  1.00  0.220          N  
ATOM   6071  CA  MET A 394      -6.001  10.755 -12.902  1.00  0.220          C  
ATOM   6072  C   MET A 394      -5.894  12.125 -12.268  1.00  0.210          C  
ATOM   6073  O   MET A 394      -6.434  13.089 -12.812  1.00  0.210          O  
ATOM   6074  CB  MET A 394      -7.168  10.000 -12.331  1.00  0.310          C  
ATOM   6075  CG  MET A 394      -7.586   8.747 -13.115  1.00  0.310          C  
ATOM   6076  SD  MET A 394      -8.016   9.062 -14.832  1.00  0.310          S  
ATOM   6077  CE  MET A 394      -9.449  10.084 -14.653  1.00  0.310          C  
ATOM   6078  H   MET A 394      -4.805   9.140 -12.174  1.00  0.260          H  
ATOM   6079  HA  MET A 394      -6.174  10.902 -13.965  1.00  0.260          H  
ATOM   6080 1HB  MET A 394      -6.914   9.687 -11.319  1.00  0.370          H  
ATOM   6081 2HB  MET A 394      -7.999  10.667 -12.264  1.00  0.370          H  
ATOM   6082 1HG  MET A 394      -6.773   8.037 -13.108  1.00  0.370          H  
ATOM   6083 2HG  MET A 394      -8.437   8.282 -12.625  1.00  0.370          H  
ATOM   6084 1HE  MET A 394      -9.846  10.316 -15.637  1.00  0.370          H  
ATOM   6085 2HE  MET A 394     -10.187   9.552 -14.077  1.00  0.370          H  
ATOM   6086 3HE  MET A 394      -9.194  11.009 -14.141  1.00  0.370          H  
ATOM   6087  N   PHE A 395      -5.190  12.243 -11.142  1.00  0.210          N  
ATOM   6088  CA  PHE A 395      -5.011  13.546 -10.544  1.00  0.200          C  
ATOM   6089  C   PHE A 395      -4.082  14.380 -11.404  1.00  0.200          C  
ATOM   6090  O   PHE A 395      -4.242  15.601 -11.478  1.00  0.210          O  
ATOM   6091  CB  PHE A 395      -4.524  13.432  -9.117  1.00  0.280          C  
ATOM   6092  CG  PHE A 395      -5.629  13.029  -8.140  1.00  0.280          C  
ATOM   6093  CD1 PHE A 395      -5.435  12.005  -7.233  1.00  0.280          C  
ATOM   6094  CD2 PHE A 395      -6.868  13.688  -8.128  1.00  0.280          C  
ATOM   6095  CE1 PHE A 395      -6.416  11.646  -6.352  1.00  0.280          C  
ATOM   6096  CE2 PHE A 395      -7.835  13.322  -7.256  1.00  0.280          C  
ATOM   6097  CZ  PHE A 395      -7.613  12.299  -6.362  1.00  0.280          C  
ATOM   6098  H   PHE A 395      -4.824  11.418 -10.658  1.00  0.250          H  
ATOM   6099  HA  PHE A 395      -5.972  14.044 -10.545  1.00  0.240          H  
ATOM   6100 1HB  PHE A 395      -3.748  12.666  -9.076  1.00  0.340          H  
ATOM   6101 2HB  PHE A 395      -4.081  14.362  -8.806  1.00  0.340          H  
ATOM   6102  HD1 PHE A 395      -4.489  11.479  -7.226  1.00  0.340          H  
ATOM   6103  HD2 PHE A 395      -7.070  14.506  -8.811  1.00  0.340          H  
ATOM   6104  HE1 PHE A 395      -6.244  10.838  -5.644  1.00  0.340          H  
ATOM   6105  HE2 PHE A 395      -8.773  13.845  -7.281  1.00  0.340          H  
ATOM   6106  HZ  PHE A 395      -8.383  12.003  -5.663  1.00  0.340          H  
ATOM   6107  N   GLY A 396      -3.126  13.720 -12.068  1.00  0.200          N  
ATOM   6108  CA  GLY A 396      -2.234  14.372 -13.007  1.00  0.200          C  
ATOM   6109  C   GLY A 396      -3.121  15.019 -14.065  1.00  0.210          C  
ATOM   6110  O   GLY A 396      -3.004  16.215 -14.330  1.00  0.220          O  
ATOM   6111  H   GLY A 396      -2.991  12.722 -11.880  1.00  0.240          H  
ATOM   6112 1HA  GLY A 396      -1.623  15.119 -12.502  1.00  0.240          H  
ATOM   6113 2HA  GLY A 396      -1.574  13.631 -13.460  1.00  0.240          H  
ATOM   6114  N   MET A 397      -4.038  14.228 -14.637  1.00  0.210          N  
ATOM   6115  CA  MET A 397      -4.982  14.708 -15.644  1.00  0.220          C  
ATOM   6116  C   MET A 397      -5.850  15.866 -15.141  1.00  0.230          C  
ATOM   6117  O   MET A 397      -6.085  16.817 -15.884  1.00  0.250          O  
ATOM   6118  CB  MET A 397      -5.838  13.552 -16.135  1.00  0.300          C  
ATOM   6119  CG  MET A 397      -5.073  12.571 -16.972  1.00  0.300          C  
ATOM   6120  SD  MET A 397      -6.020  11.166 -17.456  1.00  0.300          S  
ATOM   6121  CE  MET A 397      -4.787  10.308 -18.432  1.00  0.300          C  
ATOM   6122  H   MET A 397      -4.043  13.237 -14.369  1.00  0.250          H  
ATOM   6123  HA  MET A 397      -4.406  15.074 -16.490  1.00  0.260          H  
ATOM   6124 1HB  MET A 397      -6.242  13.016 -15.288  1.00  0.360          H  
ATOM   6125 2HB  MET A 397      -6.670  13.924 -16.699  1.00  0.360          H  
ATOM   6126 1HG  MET A 397      -4.698  13.066 -17.869  1.00  0.360          H  
ATOM   6127 2HG  MET A 397      -4.227  12.217 -16.405  1.00  0.360          H  
ATOM   6128 1HE  MET A 397      -5.195   9.386 -18.805  1.00  0.360          H  
ATOM   6129 2HE  MET A 397      -4.504  10.926 -19.266  1.00  0.360          H  
ATOM   6130 3HE  MET A 397      -3.914  10.095 -17.826  1.00  0.360          H  
ATOM   6131  N   VAL A 398      -6.320  15.816 -13.890  1.00  0.220          N  
ATOM   6132  CA  VAL A 398      -7.110  16.939 -13.388  1.00  0.220          C  
ATOM   6133  C   VAL A 398      -6.239  18.196 -13.328  1.00  0.210          C  
ATOM   6134  O   VAL A 398      -6.642  19.257 -13.794  1.00  0.220          O  
ATOM   6135  CB  VAL A 398      -7.726  16.651 -11.987  1.00  0.310          C  
ATOM   6136  CG1 VAL A 398      -8.386  17.917 -11.420  1.00  0.310          C  
ATOM   6137  CG2 VAL A 398      -8.791  15.550 -12.070  1.00  0.310          C  
ATOM   6138  H   VAL A 398      -6.164  14.970 -13.333  1.00  0.260          H  
ATOM   6139  HA  VAL A 398      -7.914  17.138 -14.082  1.00  0.260          H  
ATOM   6140  HB  VAL A 398      -6.928  16.340 -11.311  1.00  0.370          H  
ATOM   6141 1HG1 VAL A 398      -8.804  17.691 -10.446  1.00  0.370          H  
ATOM   6142 2HG1 VAL A 398      -7.658  18.720 -11.317  1.00  0.370          H  
ATOM   6143 3HG1 VAL A 398      -9.188  18.242 -12.088  1.00  0.370          H  
ATOM   6144 1HG2 VAL A 398      -9.193  15.363 -11.077  1.00  0.370          H  
ATOM   6145 2HG2 VAL A 398      -9.594  15.865 -12.719  1.00  0.370          H  
ATOM   6146 3HG2 VAL A 398      -8.349  14.638 -12.459  1.00  0.370          H  
ATOM   6147  N   LEU A 399      -5.027  18.094 -12.780  1.00  0.210          N  
ATOM   6148  CA  LEU A 399      -4.139  19.253 -12.697  1.00  0.220          C  
ATOM   6149  C   LEU A 399      -3.754  19.772 -14.072  1.00  0.220          C  
ATOM   6150  O   LEU A 399      -3.682  20.990 -14.290  1.00  0.240          O  
ATOM   6151  CB  LEU A 399      -2.890  18.907 -11.881  1.00  0.300          C  
ATOM   6152  CG  LEU A 399      -3.097  18.720 -10.360  1.00  0.300          C  
ATOM   6153  CD1 LEU A 399      -1.805  18.184  -9.736  1.00  0.300          C  
ATOM   6154  CD2 LEU A 399      -3.461  20.068  -9.732  1.00  0.300          C  
ATOM   6155  H   LEU A 399      -4.722  17.189 -12.407  1.00  0.250          H  
ATOM   6156  HA  LEU A 399      -4.682  20.049 -12.209  1.00  0.260          H  
ATOM   6157 1HB  LEU A 399      -2.507  17.963 -12.263  1.00  0.360          H  
ATOM   6158 2HB  LEU A 399      -2.134  19.667 -12.041  1.00  0.360          H  
ATOM   6159  HG  LEU A 399      -3.893  17.993 -10.179  1.00  0.360          H  
ATOM   6160 1HD1 LEU A 399      -1.941  18.047  -8.661  1.00  0.360          H  
ATOM   6161 2HD1 LEU A 399      -1.553  17.224 -10.192  1.00  0.360          H  
ATOM   6162 3HD1 LEU A 399      -0.998  18.892  -9.911  1.00  0.360          H  
ATOM   6163 1HD2 LEU A 399      -3.585  19.935  -8.679  1.00  0.360          H  
ATOM   6164 2HD2 LEU A 399      -2.653  20.774  -9.919  1.00  0.360          H  
ATOM   6165 3HD2 LEU A 399      -4.380  20.463 -10.136  1.00  0.360          H  
ATOM   6166  N   ALA A 400      -3.602  18.851 -15.025  1.00  0.220          N  
ATOM   6167  CA  ALA A 400      -3.255  19.154 -16.399  1.00  0.230          C  
ATOM   6168  C   ALA A 400      -4.274  20.081 -17.026  1.00  0.240          C  
ATOM   6169  O   ALA A 400      -3.919  20.849 -17.915  1.00  0.260          O  
ATOM   6170  CB  ALA A 400      -3.163  17.897 -17.247  1.00  0.320          C  
ATOM   6171  H   ALA A 400      -3.665  17.868 -14.759  1.00  0.260          H  
ATOM   6172  HA  ALA A 400      -2.287  19.653 -16.395  1.00  0.280          H  
ATOM   6173 1HB  ALA A 400      -2.881  18.170 -18.257  1.00  0.380          H  
ATOM   6174 2HB  ALA A 400      -2.426  17.219 -16.833  1.00  0.380          H  
ATOM   6175 3HB  ALA A 400      -4.127  17.409 -17.267  1.00  0.380          H  
ATOM   6176  N   ILE A 401      -5.536  20.061 -16.569  1.00  0.250          N  
ATOM   6177  CA  ILE A 401      -6.550  20.903 -17.172  1.00  0.240          C  
ATOM   6178  C   ILE A 401      -6.094  22.348 -17.077  1.00  0.240          C  
ATOM   6179  O   ILE A 401      -6.341  23.132 -17.985  1.00  0.270          O  
ATOM   6180  CB  ILE A 401      -7.967  20.712 -16.558  1.00  0.340          C  
ATOM   6181  CG1 ILE A 401      -8.508  19.295 -16.933  1.00  0.340          C  
ATOM   6182  CG2 ILE A 401      -8.945  21.805 -17.083  1.00  0.340          C  
ATOM   6183  CD1 ILE A 401      -9.780  18.868 -16.194  1.00  0.340          C  
ATOM   6184  H   ILE A 401      -5.806  19.466 -15.779  1.00  0.300          H  
ATOM   6185  HA  ILE A 401      -6.631  20.643 -18.221  1.00  0.290          H  
ATOM   6186  HB  ILE A 401      -7.897  20.770 -15.470  1.00  0.410          H  
ATOM   6187 1HG1 ILE A 401      -8.705  19.275 -17.992  1.00  0.410          H  
ATOM   6188 2HG1 ILE A 401      -7.732  18.562 -16.716  1.00  0.410          H  
ATOM   6189 1HG2 ILE A 401      -9.930  21.675 -16.653  1.00  0.410          H  
ATOM   6190 2HG2 ILE A 401      -8.585  22.796 -16.818  1.00  0.410          H  
ATOM   6191 3HG2 ILE A 401      -9.014  21.719 -18.162  1.00  0.410          H  
ATOM   6192 1HD1 ILE A 401     -10.071  17.886 -16.526  1.00  0.410          H  
ATOM   6193 2HD1 ILE A 401      -9.587  18.851 -15.117  1.00  0.410          H  
ATOM   6194 3HD1 ILE A 401     -10.592  19.553 -16.404  1.00  0.410          H  
ATOM   6195  N   GLY A 402      -5.472  22.760 -15.968  1.00  0.230          N  
ATOM   6196  CA  GLY A 402      -5.052  24.152 -15.850  1.00  0.220          C  
ATOM   6197  C   GLY A 402      -4.226  24.570 -17.052  1.00  0.250          C  
ATOM   6198  O   GLY A 402      -4.514  25.587 -17.693  1.00  0.310          O  
ATOM   6199  H   GLY A 402      -5.220  22.099 -15.229  1.00  0.280          H  
ATOM   6200 1HA  GLY A 402      -5.926  24.797 -15.762  1.00  0.260          H  
ATOM   6201 2HA  GLY A 402      -4.454  24.272 -14.948  1.00  0.260          H  
ATOM   6202  N   ILE A 403      -3.174  23.805 -17.328  1.00  0.230          N  
ATOM   6203  CA  ILE A 403      -2.285  24.088 -18.440  1.00  0.240          C  
ATOM   6204  C   ILE A 403      -2.982  23.907 -19.787  1.00  0.230          C  
ATOM   6205  O   ILE A 403      -2.777  24.729 -20.685  1.00  0.240          O  
ATOM   6206  CB  ILE A 403      -0.980  23.263 -18.372  1.00  0.330          C  
ATOM   6207  CG1 ILE A 403      -0.147  23.738 -17.123  1.00  0.330          C  
ATOM   6208  CG2 ILE A 403      -0.166  23.495 -19.691  1.00  0.330          C  
ATOM   6209  CD1 ILE A 403       1.020  22.847 -16.731  1.00  0.330          C  
ATOM   6210  H   ILE A 403      -3.011  22.997 -16.737  1.00  0.280          H  
ATOM   6211  HA  ILE A 403      -1.992  25.133 -18.370  1.00  0.290          H  
ATOM   6212  HB  ILE A 403      -1.211  22.201 -18.246  1.00  0.400          H  
ATOM   6213 1HG1 ILE A 403       0.244  24.734 -17.331  1.00  0.400          H  
ATOM   6214 2HG1 ILE A 403      -0.814  23.800 -16.265  1.00  0.400          H  
ATOM   6215 1HG2 ILE A 403       0.752  22.960 -19.664  1.00  0.400          H  
ATOM   6216 2HG2 ILE A 403      -0.732  23.161 -20.564  1.00  0.400          H  
ATOM   6217 3HG2 ILE A 403       0.052  24.561 -19.798  1.00  0.400          H  
ATOM   6218 1HD1 ILE A 403       1.515  23.275 -15.860  1.00  0.400          H  
ATOM   6219 2HD1 ILE A 403       0.650  21.849 -16.485  1.00  0.400          H  
ATOM   6220 3HD1 ILE A 403       1.729  22.774 -17.539  1.00  0.400          H  
ATOM   6221  N   LEU A 404      -3.757  22.826 -19.948  1.00  0.230          N  
ATOM   6222  CA  LEU A 404      -4.398  22.542 -21.228  1.00  0.230          C  
ATOM   6223  C   LEU A 404      -5.359  23.678 -21.629  1.00  0.240          C  
ATOM   6224  O   LEU A 404      -5.387  24.111 -22.794  1.00  0.240          O  
ATOM   6225  CB  LEU A 404      -5.218  21.228 -21.113  1.00  0.320          C  
ATOM   6226  CG  LEU A 404      -4.469  19.858 -20.853  1.00  0.320          C  
ATOM   6227  CD1 LEU A 404      -5.487  18.732 -20.655  1.00  0.320          C  
ATOM   6228  CD2 LEU A 404      -3.608  19.618 -21.902  1.00  0.320          C  
ATOM   6229  H   LEU A 404      -3.883  22.180 -19.167  1.00  0.280          H  
ATOM   6230  HA  LEU A 404      -3.634  22.470 -21.998  1.00  0.280          H  
ATOM   6231 1HB  LEU A 404      -5.957  21.359 -20.332  1.00  0.390          H  
ATOM   6232 2HB  LEU A 404      -5.729  21.097 -22.057  1.00  0.390          H  
ATOM   6233  HG  LEU A 404      -3.887  19.907 -19.978  1.00  0.390          H  
ATOM   6234 1HD1 LEU A 404      -4.962  17.792 -20.473  1.00  0.390          H  
ATOM   6235 2HD1 LEU A 404      -6.117  18.952 -19.798  1.00  0.390          H  
ATOM   6236 3HD1 LEU A 404      -6.102  18.627 -21.541  1.00  0.390          H  
ATOM   6237 1HD2 LEU A 404      -3.078  18.695 -21.766  1.00  0.390          H  
ATOM   6238 2HD2 LEU A 404      -4.158  19.590 -22.824  1.00  0.390          H  
ATOM   6239 3HD2 LEU A 404      -2.911  20.425 -21.904  1.00  0.390          H  
ATOM   6240  N   VAL A 405      -6.107  24.189 -20.647  1.00  0.230          N  
ATOM   6241  CA  VAL A 405      -7.031  25.290 -20.859  1.00  0.240          C  
ATOM   6242  C   VAL A 405      -6.262  26.547 -21.179  1.00  0.240          C  
ATOM   6243  O   VAL A 405      -6.587  27.244 -22.135  1.00  0.240          O  
ATOM   6244  CB  VAL A 405      -7.926  25.506 -19.624  1.00  0.330          C  
ATOM   6245  CG1 VAL A 405      -8.738  26.762 -19.748  1.00  0.330          C  
ATOM   6246  CG2 VAL A 405      -8.843  24.375 -19.501  1.00  0.330          C  
ATOM   6247  H   VAL A 405      -6.040  23.775 -19.714  1.00  0.280          H  
ATOM   6248  HA  VAL A 405      -7.669  25.046 -21.707  1.00  0.290          H  
ATOM   6249  HB  VAL A 405      -7.294  25.576 -18.734  1.00  0.400          H  
ATOM   6250 1HG1 VAL A 405      -9.355  26.889 -18.863  1.00  0.400          H  
ATOM   6251 2HG1 VAL A 405      -8.064  27.576 -19.826  1.00  0.400          H  
ATOM   6252 3HG1 VAL A 405      -9.372  26.718 -20.636  1.00  0.400          H  
ATOM   6253 1HG2 VAL A 405      -9.448  24.515 -18.627  1.00  0.400          H  
ATOM   6254 2HG2 VAL A 405      -9.472  24.325 -20.384  1.00  0.400          H  
ATOM   6255 3HG2 VAL A 405      -8.274  23.472 -19.409  1.00  0.400          H  
ATOM   6256  N   ASP A 406      -5.220  26.836 -20.404  1.00  0.240          N  
ATOM   6257  CA  ASP A 406      -4.423  28.022 -20.626  1.00  0.230          C  
ATOM   6258  C   ASP A 406      -3.921  28.099 -22.068  1.00  0.240          C  
ATOM   6259  O   ASP A 406      -4.078  29.128 -22.727  1.00  0.250          O  
ATOM   6260  CB  ASP A 406      -3.258  27.997 -19.654  1.00  0.330          C  
ATOM   6261  CG  ASP A 406      -2.388  29.188 -19.662  1.00  0.330          C  
ATOM   6262  OD1 ASP A 406      -2.796  30.270 -19.292  1.00  0.330          O  
ATOM   6263  OD2 ASP A 406      -1.281  29.006 -20.075  1.00  0.330          O  
ATOM   6264  H   ASP A 406      -4.998  26.250 -19.595  1.00  0.290          H  
ATOM   6265  HA  ASP A 406      -5.037  28.897 -20.421  1.00  0.280          H  
ATOM   6266 1HB  ASP A 406      -3.633  27.829 -18.656  1.00  0.390          H  
ATOM   6267 2HB  ASP A 406      -2.636  27.139 -19.888  1.00  0.390          H  
ATOM   6268  N   ASP A 407      -3.374  27.003 -22.614  1.00  0.240          N  
ATOM   6269  CA  ASP A 407      -2.905  27.091 -23.996  1.00  0.240          C  
ATOM   6270  C   ASP A 407      -4.025  27.479 -24.953  1.00  0.250          C  
ATOM   6271  O   ASP A 407      -3.844  28.356 -25.811  1.00  0.260          O  
ATOM   6272  CB  ASP A 407      -2.319  25.759 -24.454  1.00  0.340          C  
ATOM   6273  CG  ASP A 407      -0.940  25.435 -23.905  1.00  0.340          C  
ATOM   6274  OD1 ASP A 407      -0.224  26.327 -23.473  1.00  0.340          O  
ATOM   6275  OD2 ASP A 407      -0.625  24.283 -23.878  1.00  0.340          O  
ATOM   6276  H   ASP A 407      -3.252  26.149 -22.054  1.00  0.290          H  
ATOM   6277  HA  ASP A 407      -2.134  27.857 -24.048  1.00  0.290          H  
ATOM   6278 1HB  ASP A 407      -3.004  24.956 -24.149  1.00  0.400          H  
ATOM   6279 2HB  ASP A 407      -2.278  25.745 -25.531  1.00  0.400          H  
ATOM   6280  N   ALA A 408      -5.198  26.855 -24.795  1.00  0.250          N  
ATOM   6281  CA  ALA A 408      -6.327  27.195 -25.650  1.00  0.250          C  
ATOM   6282  C   ALA A 408      -6.777  28.654 -25.458  1.00  0.260          C  
ATOM   6283  O   ALA A 408      -7.100  29.332 -26.440  1.00  0.260          O  
ATOM   6284  CB  ALA A 408      -7.476  26.261 -25.387  1.00  0.350          C  
ATOM   6285  H   ALA A 408      -5.284  26.111 -24.086  1.00  0.300          H  
ATOM   6286  HA  ALA A 408      -6.009  27.076 -26.685  1.00  0.300          H  
ATOM   6287 1HB  ALA A 408      -8.283  26.517 -26.063  1.00  0.420          H  
ATOM   6288 2HB  ALA A 408      -7.160  25.242 -25.558  1.00  0.420          H  
ATOM   6289 3HB  ALA A 408      -7.788  26.371 -24.352  1.00  0.420          H  
ATOM   6290  N   ILE A 409      -6.770  29.151 -24.205  1.00  0.250          N  
ATOM   6291  CA  ILE A 409      -7.182  30.531 -23.914  1.00  0.250          C  
ATOM   6292  C   ILE A 409      -6.265  31.503 -24.582  1.00  0.250          C  
ATOM   6293  O   ILE A 409      -6.710  32.464 -25.192  1.00  0.250          O  
ATOM   6294  CB  ILE A 409      -7.167  30.898 -22.405  1.00  0.350          C  
ATOM   6295  CG1 ILE A 409      -8.230  30.153 -21.680  1.00  0.350          C  
ATOM   6296  CG2 ILE A 409      -7.378  32.460 -22.214  1.00  0.350          C  
ATOM   6297  CD1 ILE A 409      -8.103  30.215 -20.172  1.00  0.350          C  
ATOM   6298  H   ILE A 409      -6.521  28.518 -23.438  1.00  0.300          H  
ATOM   6299  HA  ILE A 409      -8.189  30.680 -24.300  1.00  0.300          H  
ATOM   6300  HB  ILE A 409      -6.206  30.608 -21.975  1.00  0.420          H  
ATOM   6301 1HG1 ILE A 409      -9.159  30.575 -21.972  1.00  0.420          H  
ATOM   6302 2HG1 ILE A 409      -8.212  29.115 -21.991  1.00  0.420          H  
ATOM   6303 1HG2 ILE A 409      -7.353  32.727 -21.167  1.00  0.420          H  
ATOM   6304 2HG2 ILE A 409      -6.597  33.027 -22.713  1.00  0.420          H  
ATOM   6305 3HG2 ILE A 409      -8.342  32.743 -22.632  1.00  0.420          H  
ATOM   6306 1HD1 ILE A 409      -8.904  29.662 -19.719  1.00  0.420          H  
ATOM   6307 2HD1 ILE A 409      -7.161  29.777 -19.876  1.00  0.420          H  
ATOM   6308 3HD1 ILE A 409      -8.146  31.224 -19.819  1.00  0.420          H  
ATOM   6309  N   ILE A 410      -4.975  31.281 -24.465  1.00  0.250          N  
ATOM   6310  CA  ILE A 410      -4.020  32.209 -25.027  1.00  0.250          C  
ATOM   6311  C   ILE A 410      -4.207  32.338 -26.515  1.00  0.250          C  
ATOM   6312  O   ILE A 410      -4.214  33.459 -27.037  1.00  0.250          O  
ATOM   6313  CB  ILE A 410      -2.606  31.763 -24.688  1.00  0.350          C  
ATOM   6314  CG1 ILE A 410      -2.440  31.934 -23.189  1.00  0.350          C  
ATOM   6315  CG2 ILE A 410      -1.551  32.608 -25.499  1.00  0.350          C  
ATOM   6316  CD1 ILE A 410      -1.306  31.242 -22.659  1.00  0.350          C  
ATOM   6317  H   ILE A 410      -4.665  30.460 -23.934  1.00  0.300          H  
ATOM   6318  HA  ILE A 410      -4.188  33.186 -24.578  1.00  0.300          H  
ATOM   6319  HB  ILE A 410      -2.495  30.697 -24.917  1.00  0.420          H  
ATOM   6320 1HG1 ILE A 410      -2.329  32.992 -22.966  1.00  0.420          H  
ATOM   6321 2HG1 ILE A 410      -3.327  31.567 -22.673  1.00  0.420          H  
ATOM   6322 1HG2 ILE A 410      -0.542  32.300 -25.253  1.00  0.420          H  
ATOM   6323 2HG2 ILE A 410      -1.702  32.466 -26.562  1.00  0.420          H  
ATOM   6324 3HG2 ILE A 410      -1.676  33.660 -25.259  1.00  0.420          H  
ATOM   6325 1HD1 ILE A 410      -1.262  31.412 -21.577  1.00  0.420          H  
ATOM   6326 2HD1 ILE A 410      -1.423  30.175 -22.846  1.00  0.420          H  
ATOM   6327 3HD1 ILE A 410      -0.403  31.592 -23.122  1.00  0.420          H  
ATOM   6328  N   VAL A 411      -4.375  31.218 -27.215  1.00  0.260          N  
ATOM   6329  CA  VAL A 411      -4.565  31.338 -28.644  1.00  0.270          C  
ATOM   6330  C   VAL A 411      -5.879  32.054 -28.965  1.00  0.270          C  
ATOM   6331  O   VAL A 411      -5.882  32.981 -29.776  1.00  0.270          O  
ATOM   6332  CB  VAL A 411      -4.587  29.961 -29.347  1.00  0.370          C  
ATOM   6333  CG1 VAL A 411      -4.951  30.153 -30.858  1.00  0.370          C  
ATOM   6334  CG2 VAL A 411      -3.238  29.225 -29.199  1.00  0.370          C  
ATOM   6335  H   VAL A 411      -4.339  30.307 -26.741  1.00  0.310          H  
ATOM   6336  HA  VAL A 411      -3.755  31.930 -29.050  1.00  0.320          H  
ATOM   6337  HB  VAL A 411      -5.354  29.368 -28.885  1.00  0.450          H  
ATOM   6338 1HG1 VAL A 411      -4.985  29.189 -31.357  1.00  0.450          H  
ATOM   6339 2HG1 VAL A 411      -5.911  30.635 -30.963  1.00  0.450          H  
ATOM   6340 3HG1 VAL A 411      -4.199  30.770 -31.328  1.00  0.450          H  
ATOM   6341 1HG2 VAL A 411      -3.300  28.248 -29.688  1.00  0.450          H  
ATOM   6342 2HG2 VAL A 411      -2.459  29.791 -29.660  1.00  0.450          H  
ATOM   6343 3HG2 VAL A 411      -3.009  29.086 -28.145  1.00  0.450          H  
ATOM   6344  N   VAL A 412      -6.998  31.647 -28.348  1.00  0.270          N  
ATOM   6345  CA  VAL A 412      -8.272  32.262 -28.714  1.00  0.270          C  
ATOM   6346  C   VAL A 412      -8.310  33.733 -28.352  1.00  0.270          C  
ATOM   6347  O   VAL A 412      -8.759  34.552 -29.158  1.00  0.270          O  
ATOM   6348  CB  VAL A 412      -9.471  31.539 -28.066  1.00  0.380          C  
ATOM   6349  CG1 VAL A 412     -10.799  32.324 -28.346  1.00  0.380          C  
ATOM   6350  CG2 VAL A 412      -9.575  30.144 -28.624  1.00  0.380          C  
ATOM   6351  H   VAL A 412      -6.958  30.899 -27.647  1.00  0.320          H  
ATOM   6352  HA  VAL A 412      -8.383  32.180 -29.795  1.00  0.320          H  
ATOM   6353  HB  VAL A 412      -9.317  31.488 -26.985  1.00  0.450          H  
ATOM   6354 1HG1 VAL A 412     -11.639  31.801 -27.896  1.00  0.450          H  
ATOM   6355 2HG1 VAL A 412     -10.757  33.335 -27.934  1.00  0.450          H  
ATOM   6356 3HG1 VAL A 412     -10.952  32.387 -29.415  1.00  0.450          H  
ATOM   6357 1HG2 VAL A 412     -10.404  29.646 -28.156  1.00  0.450          H  
ATOM   6358 2HG2 VAL A 412      -9.741  30.195 -29.684  1.00  0.450          H  
ATOM   6359 3HG2 VAL A 412      -8.660  29.591 -28.426  1.00  0.450          H  
ATOM   6360  N   GLU A 413      -7.876  34.077 -27.141  1.00  0.260          N  
ATOM   6361  CA  GLU A 413      -7.883  35.458 -26.715  1.00  0.260          C  
ATOM   6362  C   GLU A 413      -6.976  36.338 -27.524  1.00  0.260          C  
ATOM   6363  O   GLU A 413      -7.356  37.466 -27.833  1.00  0.260          O  
ATOM   6364  CB  GLU A 413      -7.504  35.571 -25.251  1.00  0.360          C  
ATOM   6365  CG  GLU A 413      -8.582  35.173 -24.334  1.00  0.360          C  
ATOM   6366  CD  GLU A 413      -9.628  36.193 -24.385  1.00  0.360          C  
ATOM   6367  OE1 GLU A 413      -9.257  37.326 -24.263  1.00  0.360          O  
ATOM   6368  OE2 GLU A 413     -10.779  35.901 -24.580  1.00  0.360          O  
ATOM   6369  H   GLU A 413      -7.520  33.365 -26.509  1.00  0.310          H  
ATOM   6370  HA  GLU A 413      -8.899  35.836 -26.832  1.00  0.310          H  
ATOM   6371 1HB  GLU A 413      -6.631  34.953 -25.049  1.00  0.440          H  
ATOM   6372 2HB  GLU A 413      -7.231  36.599 -25.032  1.00  0.440          H  
ATOM   6373 1HG  GLU A 413      -8.988  34.206 -24.630  1.00  0.440          H  
ATOM   6374 2HG  GLU A 413      -8.191  35.103 -23.324  1.00  0.440          H  
ATOM   6375  N   ASN A 414      -5.789  35.863 -27.920  1.00  0.270          N  
ATOM   6376  CA  ASN A 414      -4.958  36.748 -28.709  1.00  0.280          C  
ATOM   6377  C   ASN A 414      -5.648  37.002 -30.053  1.00  0.280          C  
ATOM   6378  O   ASN A 414      -5.613  38.124 -30.564  1.00  0.290          O  
ATOM   6379  CB  ASN A 414      -3.543  36.215 -28.857  1.00  0.390          C  
ATOM   6380  CG  ASN A 414      -2.580  37.287 -29.373  1.00  0.390          C  
ATOM   6381  OD1 ASN A 414      -2.524  38.398 -28.810  1.00  0.390          O  
ATOM   6382  ND2 ASN A 414      -1.831  36.987 -30.388  1.00  0.390          N  
ATOM   6383  H   ASN A 414      -5.438  34.944 -27.632  1.00  0.320          H  
ATOM   6384  HA  ASN A 414      -4.893  37.705 -28.195  1.00  0.340          H  
ATOM   6385 1HB  ASN A 414      -3.189  35.850 -27.891  1.00  0.470          H  
ATOM   6386 2HB  ASN A 414      -3.545  35.363 -29.541  1.00  0.470          H  
ATOM   6387 1HD2 ASN A 414      -1.178  37.675 -30.773  1.00  0.470          H  
ATOM   6388 2HD2 ASN A 414      -1.903  36.090 -30.814  1.00  0.470          H  
ATOM   6389  N   VAL A 415      -6.336  35.991 -30.605  1.00  0.280          N  
ATOM   6390  CA  VAL A 415      -7.019  36.195 -31.876  1.00  0.290          C  
ATOM   6391  C   VAL A 415      -8.173  37.186 -31.723  1.00  0.290          C  
ATOM   6392  O   VAL A 415      -8.308  38.104 -32.541  1.00  0.300          O  
ATOM   6393  CB  VAL A 415      -7.551  34.865 -32.456  1.00  0.400          C  
ATOM   6394  CG1 VAL A 415      -8.394  35.122 -33.709  1.00  0.400          C  
ATOM   6395  CG2 VAL A 415      -6.413  34.017 -32.801  1.00  0.400          C  
ATOM   6396  H   VAL A 415      -6.311  35.059 -30.170  1.00  0.340          H  
ATOM   6397  HA  VAL A 415      -6.303  36.610 -32.586  1.00  0.350          H  
ATOM   6398  HB  VAL A 415      -8.181  34.363 -31.716  1.00  0.480          H  
ATOM   6399 1HG1 VAL A 415      -8.743  34.181 -34.111  1.00  0.480          H  
ATOM   6400 2HG1 VAL A 415      -9.235  35.741 -33.469  1.00  0.480          H  
ATOM   6401 3HG1 VAL A 415      -7.784  35.612 -34.446  1.00  0.480          H  
ATOM   6402 1HG2 VAL A 415      -6.757  33.074 -33.224  1.00  0.480          H  
ATOM   6403 2HG2 VAL A 415      -5.852  34.560 -33.498  1.00  0.480          H  
ATOM   6404 3HG2 VAL A 415      -5.809  33.822 -31.945  1.00  0.480          H  
ATOM   6405  N   GLU A 416      -9.019  37.008 -30.698  1.00  0.290          N  
ATOM   6406  CA  GLU A 416     -10.130  37.935 -30.518  1.00  0.320          C  
ATOM   6407  C   GLU A 416      -9.619  39.343 -30.217  1.00  0.310          C  
ATOM   6408  O   GLU A 416     -10.209  40.325 -30.675  1.00  0.340          O  
ATOM   6409  CB  GLU A 416     -11.112  37.479 -29.437  1.00  0.440          C  
ATOM   6410  CG  GLU A 416     -11.965  36.244 -29.799  1.00  0.440          C  
ATOM   6411  CD  GLU A 416     -13.006  35.953 -28.745  1.00  0.440          C  
ATOM   6412  OE1 GLU A 416     -12.998  36.633 -27.749  1.00  0.440          O  
ATOM   6413  OE2 GLU A 416     -13.813  35.081 -28.947  1.00  0.440          O  
ATOM   6414  H   GLU A 416      -8.880  36.222 -30.053  1.00  0.350          H  
ATOM   6415  HA  GLU A 416     -10.680  37.979 -31.454  1.00  0.380          H  
ATOM   6416 1HB  GLU A 416     -10.550  37.233 -28.531  1.00  0.520          H  
ATOM   6417 2HB  GLU A 416     -11.786  38.297 -29.191  1.00  0.520          H  
ATOM   6418 1HG  GLU A 416     -12.456  36.410 -30.757  1.00  0.520          H  
ATOM   6419 2HG  GLU A 416     -11.305  35.382 -29.902  1.00  0.520          H  
ATOM   6420  N   ARG A 417      -8.520  39.447 -29.462  1.00  0.300          N  
ATOM   6421  CA  ARG A 417      -7.922  40.727 -29.146  1.00  0.320          C  
ATOM   6422  C   ARG A 417      -7.533  41.440 -30.426  1.00  0.320          C  
ATOM   6423  O   ARG A 417      -7.912  42.593 -30.630  1.00  0.340          O  
ATOM   6424  CB  ARG A 417      -6.690  40.552 -28.285  1.00  0.440          C  
ATOM   6425  CG  ARG A 417      -6.030  41.829 -27.867  1.00  0.440          C  
ATOM   6426  CD  ARG A 417      -4.764  41.581 -27.161  1.00  0.440          C  
ATOM   6427  NE  ARG A 417      -3.705  41.015 -28.036  1.00  0.440          N  
ATOM   6428  CZ  ARG A 417      -2.949  41.716 -28.919  1.00  0.440          C  
ATOM   6429  NH1 ARG A 417      -3.115  43.016 -29.110  1.00  0.440          N  
ATOM   6430  NH2 ARG A 417      -2.021  41.071 -29.600  1.00  0.440          N  
ATOM   6431  H   ARG A 417      -8.095  38.607 -29.066  1.00  0.360          H  
ATOM   6432  HA  ARG A 417      -8.650  41.333 -28.608  1.00  0.380          H  
ATOM   6433 1HB  ARG A 417      -6.948  39.995 -27.387  1.00  0.530          H  
ATOM   6434 2HB  ARG A 417      -5.954  39.968 -28.827  1.00  0.530          H  
ATOM   6435 1HG  ARG A 417      -5.822  42.442 -28.742  1.00  0.530          H  
ATOM   6436 2HG  ARG A 417      -6.692  42.378 -27.199  1.00  0.530          H  
ATOM   6437 1HD  ARG A 417      -4.425  42.514 -26.756  1.00  0.530          H  
ATOM   6438 2HD  ARG A 417      -4.937  40.880 -26.344  1.00  0.530          H  
ATOM   6439  HE  ARG A 417      -3.494  40.007 -27.973  1.00  0.530          H  
ATOM   6440 1HH1 ARG A 417      -3.839  43.560 -28.605  1.00  0.530          H  
ATOM   6441 2HH1 ARG A 417      -2.539  43.510 -29.776  1.00  0.530          H  
ATOM   6442 1HH2 ARG A 417      -1.912  40.061 -29.452  1.00  0.530          H  
ATOM   6443 2HH2 ARG A 417      -1.440  41.564 -30.256  1.00  0.530          H  
ATOM   6444  N   LEU A 418      -6.808  40.748 -31.311  1.00  0.310          N  
ATOM   6445  CA  LEU A 418      -6.394  41.369 -32.552  1.00  0.320          C  
ATOM   6446  C   LEU A 418      -7.580  41.767 -33.395  1.00  0.330          C  
ATOM   6447  O   LEU A 418      -7.547  42.816 -34.041  1.00  0.350          O  
ATOM   6448  CB  LEU A 418      -5.502  40.435 -33.363  1.00  0.440          C  
ATOM   6449  CG  LEU A 418      -4.092  40.161 -32.823  1.00  0.440          C  
ATOM   6450  CD1 LEU A 418      -3.483  39.072 -33.651  1.00  0.440          C  
ATOM   6451  CD2 LEU A 418      -3.239  41.420 -32.904  1.00  0.440          C  
ATOM   6452  H   LEU A 418      -6.520  39.787 -31.096  1.00  0.370          H  
ATOM   6453  HA  LEU A 418      -5.851  42.276 -32.309  1.00  0.380          H  
ATOM   6454 1HB  LEU A 418      -6.013  39.471 -33.439  1.00  0.530          H  
ATOM   6455 2HB  LEU A 418      -5.394  40.844 -34.356  1.00  0.530          H  
ATOM   6456  HG  LEU A 418      -4.145  39.816 -31.788  1.00  0.530          H  
ATOM   6457 1HD1 LEU A 418      -2.484  38.848 -33.283  1.00  0.530          H  
ATOM   6458 2HD1 LEU A 418      -4.107  38.204 -33.576  1.00  0.530          H  
ATOM   6459 3HD1 LEU A 418      -3.429  39.375 -34.675  1.00  0.530          H  
ATOM   6460 1HD2 LEU A 418      -2.243  41.190 -32.541  1.00  0.530          H  
ATOM   6461 2HD2 LEU A 418      -3.184  41.756 -33.935  1.00  0.530          H  
ATOM   6462 3HD2 LEU A 418      -3.660  42.212 -32.294  1.00  0.530          H  
ATOM   6463  N   MET A 419      -8.641  40.953 -33.425  1.00  0.320          N  
ATOM   6464  CA  MET A 419      -9.775  41.394 -34.214  1.00  0.350          C  
ATOM   6465  C   MET A 419     -10.372  42.668 -33.606  1.00  0.360          C  
ATOM   6466  O   MET A 419     -10.646  43.643 -34.311  1.00  0.370          O  
ATOM   6467  CB  MET A 419     -10.855  40.328 -34.331  1.00  0.480          C  
ATOM   6468  CG  MET A 419     -10.504  39.154 -35.167  1.00  0.480          C  
ATOM   6469  SD  MET A 419     -11.914  38.105 -35.528  1.00  0.480          S  
ATOM   6470  CE  MET A 419     -12.128  37.041 -34.138  1.00  0.480          C  
ATOM   6471  H   MET A 419      -8.629  40.049 -32.937  1.00  0.380          H  
ATOM   6472  HA  MET A 419      -9.426  41.631 -35.216  1.00  0.420          H  
ATOM   6473 1HB  MET A 419     -11.121  39.981 -33.344  1.00  0.570          H  
ATOM   6474 2HB  MET A 419     -11.722  40.765 -34.796  1.00  0.570          H  
ATOM   6475 1HG  MET A 419     -10.073  39.485 -36.094  1.00  0.570          H  
ATOM   6476 2HG  MET A 419      -9.772  38.562 -34.629  1.00  0.570          H  
ATOM   6477 1HE  MET A 419     -12.986  36.408 -34.321  1.00  0.570          H  
ATOM   6478 2HE  MET A 419     -11.255  36.434 -34.007  1.00  0.570          H  
ATOM   6479 3HE  MET A 419     -12.300  37.616 -33.258  1.00  0.570          H  
ATOM   6480  N   ALA A 420     -10.509  42.706 -32.280  1.00  0.360          N  
ATOM   6481  CA  ALA A 420     -11.064  43.875 -31.612  1.00  0.380          C  
ATOM   6482  C   ALA A 420     -10.232  45.144 -31.834  1.00  0.390          C  
ATOM   6483  O   ALA A 420     -10.793  46.235 -31.977  1.00  0.430          O  
ATOM   6484  CB  ALA A 420     -11.183  43.600 -30.123  1.00  0.520          C  
ATOM   6485  H   ALA A 420     -10.269  41.883 -31.720  1.00  0.430          H  
ATOM   6486  HA  ALA A 420     -12.049  44.055 -32.028  1.00  0.460          H  
ATOM   6487 1HB  ALA A 420     -11.634  44.457 -29.628  1.00  0.630          H  
ATOM   6488 2HB  ALA A 420     -11.799  42.718 -29.965  1.00  0.630          H  
ATOM   6489 3HB  ALA A 420     -10.190  43.423 -29.714  1.00  0.630          H  
ATOM   6490  N   GLU A 421      -8.903  45.011 -31.863  1.00  0.380          N  
ATOM   6491  CA  GLU A 421      -8.039  46.170 -32.054  1.00  0.390          C  
ATOM   6492  C   GLU A 421      -7.870  46.610 -33.519  1.00  0.390          C  
ATOM   6493  O   GLU A 421      -7.796  47.812 -33.791  1.00  0.400          O  
ATOM   6494  CB  GLU A 421      -6.647  45.911 -31.454  1.00  0.540          C  
ATOM   6495  CG  GLU A 421      -6.605  45.778 -29.916  1.00  0.540          C  
ATOM   6496  CD  GLU A 421      -5.200  45.588 -29.371  1.00  0.540          C  
ATOM   6497  OE1 GLU A 421      -4.267  45.747 -30.128  1.00  0.540          O  
ATOM   6498  OE2 GLU A 421      -5.060  45.234 -28.215  1.00  0.540          O  
ATOM   6499  H   GLU A 421      -8.499  44.089 -31.675  1.00  0.460          H  
ATOM   6500  HA  GLU A 421      -8.483  47.003 -31.512  1.00  0.470          H  
ATOM   6501 1HB  GLU A 421      -6.250  44.980 -31.872  1.00  0.650          H  
ATOM   6502 2HB  GLU A 421      -5.971  46.712 -31.746  1.00  0.650          H  
ATOM   6503 1HG  GLU A 421      -7.038  46.674 -29.475  1.00  0.650          H  
ATOM   6504 2HG  GLU A 421      -7.222  44.929 -29.622  1.00  0.650          H  
ATOM   6505  N   GLU A 422      -7.784  45.661 -34.464  1.00  0.380          N  
ATOM   6506  CA  GLU A 422      -7.533  46.011 -35.866  1.00  0.390          C  
ATOM   6507  C   GLU A 422      -8.686  45.823 -36.882  1.00  0.400          C  
ATOM   6508  O   GLU A 422      -8.608  46.372 -37.981  1.00  0.430          O  
ATOM   6509  CB  GLU A 422      -6.278  45.288 -36.373  1.00  0.540          C  
ATOM   6510  CG  GLU A 422      -4.976  45.697 -35.676  1.00  0.540          C  
ATOM   6511  CD  GLU A 422      -3.724  45.099 -36.315  1.00  0.540          C  
ATOM   6512  OE1 GLU A 422      -3.820  44.584 -37.406  1.00  0.540          O  
ATOM   6513  OE2 GLU A 422      -2.679  45.169 -35.708  1.00  0.540          O  
ATOM   6514  H   GLU A 422      -7.830  44.672 -34.205  1.00  0.460          H  
ATOM   6515  HA  GLU A 422      -7.292  47.073 -35.882  1.00  0.470          H  
ATOM   6516 1HB  GLU A 422      -6.390  44.234 -36.162  1.00  0.650          H  
ATOM   6517 2HB  GLU A 422      -6.172  45.414 -37.450  1.00  0.650          H  
ATOM   6518 1HG  GLU A 422      -4.899  46.783 -35.693  1.00  0.650          H  
ATOM   6519 2HG  GLU A 422      -5.029  45.384 -34.632  1.00  0.650          H  
ATOM   6520  N   GLY A 423      -9.736  45.040 -36.575  1.00  0.400          N  
ATOM   6521  CA  GLY A 423     -10.801  44.792 -37.558  1.00  0.410          C  
ATOM   6522  C   GLY A 423     -10.470  43.706 -38.593  1.00  0.410          C  
ATOM   6523  O   GLY A 423     -11.008  43.709 -39.701  1.00  0.440          O  
ATOM   6524  H   GLY A 423      -9.843  44.609 -35.658  1.00  0.480          H  
ATOM   6525 1HA  GLY A 423     -11.700  44.501 -37.015  1.00  0.490          H  
ATOM   6526 2HA  GLY A 423     -11.035  45.722 -38.072  1.00  0.490          H  
ATOM   6527  N   LEU A 424      -9.573  42.802 -38.228  1.00  0.390          N  
ATOM   6528  CA  LEU A 424      -9.113  41.704 -39.073  1.00  0.390          C  
ATOM   6529  C   LEU A 424     -10.155  40.604 -39.126  1.00  0.390          C  
ATOM   6530  O   LEU A 424     -10.899  40.417 -38.167  1.00  0.410          O  
ATOM   6531  CB  LEU A 424      -7.852  41.103 -38.456  1.00  0.550          C  
ATOM   6532  CG  LEU A 424      -6.647  42.002 -38.314  1.00  0.550          C  
ATOM   6533  CD1 LEU A 424      -5.579  41.257 -37.531  1.00  0.550          C  
ATOM   6534  CD2 LEU A 424      -6.113  42.420 -39.665  1.00  0.550          C  
ATOM   6535  H   LEU A 424      -9.213  42.870 -37.289  1.00  0.470          H  
ATOM   6536  HA  LEU A 424      -8.940  42.070 -40.083  1.00  0.470          H  
ATOM   6537 1HB  LEU A 424      -8.114  40.790 -37.460  1.00  0.660          H  
ATOM   6538 2HB  LEU A 424      -7.568  40.228 -39.019  1.00  0.660          H  
ATOM   6539  HG  LEU A 424      -6.930  42.873 -37.766  1.00  0.660          H  
ATOM   6540 1HD1 LEU A 424      -4.718  41.916 -37.399  1.00  0.660          H  
ATOM   6541 2HD1 LEU A 424      -5.975  40.978 -36.562  1.00  0.660          H  
ATOM   6542 3HD1 LEU A 424      -5.277  40.366 -38.076  1.00  0.660          H  
ATOM   6543 1HD2 LEU A 424      -5.244  43.069 -39.513  1.00  0.660          H  
ATOM   6544 2HD2 LEU A 424      -5.815  41.543 -40.236  1.00  0.660          H  
ATOM   6545 3HD2 LEU A 424      -6.871  42.969 -40.215  1.00  0.660          H  
ATOM   6546  N   SER A 425     -10.212  39.855 -40.222  1.00  0.380          N  
ATOM   6547  CA  SER A 425     -11.118  38.716 -40.267  1.00  0.390          C  
ATOM   6548  C   SER A 425     -10.566  37.654 -39.309  1.00  0.380          C  
ATOM   6549  O   SER A 425      -9.369  37.678 -39.026  1.00  0.390          O  
ATOM   6550  CB  SER A 425     -11.174  38.175 -41.691  1.00  0.540          C  
ATOM   6551  OG  SER A 425      -9.943  37.579 -42.065  1.00  0.540          O  
ATOM   6552  H   SER A 425      -9.628  40.079 -41.024  1.00  0.460          H  
ATOM   6553  HA  SER A 425     -12.106  39.052 -39.955  1.00  0.470          H  
ATOM   6554 1HB  SER A 425     -11.974  37.454 -41.795  1.00  0.650          H  
ATOM   6555 2HB  SER A 425     -11.393  38.997 -42.370  1.00  0.650          H  
ATOM   6556  HG  SER A 425     -10.004  37.421 -43.022  1.00  0.650          H  
ATOM   6557  N   PRO A 426     -11.366  36.678 -38.817  1.00  0.380          N  
ATOM   6558  CA  PRO A 426     -10.907  35.563 -37.991  1.00  0.370          C  
ATOM   6559  C   PRO A 426      -9.704  34.850 -38.594  1.00  0.360          C  
ATOM   6560  O   PRO A 426      -8.791  34.470 -37.867  1.00  0.360          O  
ATOM   6561  CB  PRO A 426     -12.147  34.673 -37.942  1.00  0.550          C  
ATOM   6562  CG  PRO A 426     -13.302  35.648 -38.043  1.00  0.550          C  
ATOM   6563  CD  PRO A 426     -12.828  36.713 -39.020  1.00  0.550          C  
ATOM   6564  HA  PRO A 426     -10.657  35.931 -36.987  1.00  0.440          H  
ATOM   6565 1HB  PRO A 426     -12.125  33.929 -38.759  1.00  0.670          H  
ATOM   6566 2HB  PRO A 426     -12.164  34.094 -37.002  1.00  0.670          H  
ATOM   6567 1HG  PRO A 426     -14.206  35.114 -38.384  1.00  0.670          H  
ATOM   6568 2HG  PRO A 426     -13.548  36.044 -37.047  1.00  0.670          H  
ATOM   6569 1HD  PRO A 426     -13.108  36.444 -40.042  1.00  0.670          H  
ATOM   6570 2HD  PRO A 426     -13.242  37.674 -38.706  1.00  0.670          H  
ATOM   6571  N   HIS A 427      -9.651  34.744 -39.928  1.00  0.370          N  
ATOM   6572  CA  HIS A 427      -8.516  34.113 -40.588  1.00  0.360          C  
ATOM   6573  C   HIS A 427      -7.290  34.996 -40.415  1.00  0.360          C  
ATOM   6574  O   HIS A 427      -6.293  34.585 -39.814  1.00  0.360          O  
ATOM   6575  CB  HIS A 427      -8.786  33.895 -42.078  1.00  0.510          C  
ATOM   6576  CG  HIS A 427      -7.642  33.253 -42.825  1.00  0.510          C  
ATOM   6577  ND1 HIS A 427      -6.551  33.971 -43.260  1.00  0.510          N  
ATOM   6578  CD2 HIS A 427      -7.437  31.979 -43.232  1.00  0.510          C  
ATOM   6579  CE1 HIS A 427      -5.718  33.167 -43.897  1.00  0.510          C  
ATOM   6580  NE2 HIS A 427      -6.229  31.957 -43.900  1.00  0.510          N  
ATOM   6581  H   HIS A 427     -10.425  35.057 -40.498  1.00  0.440          H  
ATOM   6582  HA  HIS A 427      -8.306  33.147 -40.130  1.00  0.430          H  
ATOM   6583 1HB  HIS A 427      -9.667  33.264 -42.195  1.00  0.610          H  
ATOM   6584 2HB  HIS A 427      -9.004  34.852 -42.551  1.00  0.610          H  
ATOM   6585  HD2 HIS A 427      -8.100  31.127 -43.071  1.00  0.610          H  
ATOM   6586  HE1 HIS A 427      -4.771  33.458 -44.348  1.00  0.610          H  
ATOM   6587  HE2 HIS A 427      -5.790  31.115 -44.341  1.00  0.610          H  
ATOM   6588  N   ASP A 428      -7.371  36.252 -40.868  1.00  0.380          N  
ATOM   6589  CA  ASP A 428      -6.212  37.132 -40.785  1.00  0.390          C  
ATOM   6590  C   ASP A 428      -5.711  37.287 -39.357  1.00  0.360          C  
ATOM   6591  O   ASP A 428      -4.495  37.304 -39.121  1.00  0.360          O  
ATOM   6592  CB  ASP A 428      -6.566  38.529 -41.295  1.00  0.540          C  
ATOM   6593  CG  ASP A 428      -6.762  38.651 -42.804  1.00  0.540          C  
ATOM   6594  OD1 ASP A 428      -6.357  37.789 -43.534  1.00  0.540          O  
ATOM   6595  OD2 ASP A 428      -7.355  39.625 -43.206  1.00  0.540          O  
ATOM   6596  H   ASP A 428      -8.220  36.584 -41.322  1.00  0.460          H  
ATOM   6597  HA  ASP A 428      -5.414  36.707 -41.395  1.00  0.470          H  
ATOM   6598 1HB  ASP A 428      -7.492  38.835 -40.822  1.00  0.650          H  
ATOM   6599 2HB  ASP A 428      -5.794  39.228 -40.984  1.00  0.650          H  
ATOM   6600  N   ALA A 429      -6.643  37.421 -38.403  1.00  0.350          N  
ATOM   6601  CA  ALA A 429      -6.311  37.565 -36.997  1.00  0.340          C  
ATOM   6602  C   ALA A 429      -5.644  36.321 -36.473  1.00  0.330          C  
ATOM   6603  O   ALA A 429      -4.725  36.416 -35.664  1.00  0.330          O  
ATOM   6604  CB  ALA A 429      -7.542  37.869 -36.186  1.00  0.480          C  
ATOM   6605  H   ALA A 429      -7.626  37.414 -38.673  1.00  0.420          H  
ATOM   6606  HA  ALA A 429      -5.609  38.385 -36.894  1.00  0.410          H  
ATOM   6607 1HB  ALA A 429      -7.280  37.998 -35.133  1.00  0.580          H  
ATOM   6608 2HB  ALA A 429      -7.978  38.766 -36.562  1.00  0.580          H  
ATOM   6609 3HB  ALA A 429      -8.256  37.052 -36.291  1.00  0.580          H  
ATOM   6610  N   THR A 430      -6.099  35.147 -36.916  1.00  0.330          N  
ATOM   6611  CA  THR A 430      -5.525  33.903 -36.458  1.00  0.320          C  
ATOM   6612  C   THR A 430      -4.116  33.748 -36.972  1.00  0.320          C  
ATOM   6613  O   THR A 430      -3.227  33.370 -36.210  1.00  0.320          O  
ATOM   6614  CB  THR A 430      -6.380  32.686 -36.827  1.00  0.450          C  
ATOM   6615  OG1 THR A 430      -7.677  32.816 -36.258  1.00  0.450          O  
ATOM   6616  CG2 THR A 430      -5.768  31.479 -36.208  1.00  0.450          C  
ATOM   6617  H   THR A 430      -6.891  35.098 -37.561  1.00  0.400          H  
ATOM   6618  HA  THR A 430      -5.459  33.923 -35.397  1.00  0.380          H  
ATOM   6619  HB  THR A 430      -6.449  32.580 -37.911  1.00  0.540          H  
ATOM   6620  HG1 THR A 430      -8.144  33.538 -36.711  1.00  0.540          H  
ATOM   6621 1HG2 THR A 430      -6.374  30.639 -36.450  1.00  0.540          H  
ATOM   6622 2HG2 THR A 430      -4.783  31.329 -36.578  1.00  0.540          H  
ATOM   6623 3HG2 THR A 430      -5.726  31.602 -35.127  1.00  0.540          H  
ATOM   6624  N   VAL A 431      -3.885  34.043 -38.249  1.00  0.330          N  
ATOM   6625  CA  VAL A 431      -2.540  33.877 -38.772  1.00  0.330          C  
ATOM   6626  C   VAL A 431      -1.601  34.832 -38.037  1.00  0.330          C  
ATOM   6627  O   VAL A 431      -0.524  34.426 -37.585  1.00  0.330          O  
ATOM   6628  CB  VAL A 431      -2.495  34.127 -40.300  1.00  0.460          C  
ATOM   6629  CG1 VAL A 431      -1.037  34.137 -40.796  1.00  0.460          C  
ATOM   6630  CG2 VAL A 431      -3.296  33.034 -41.034  1.00  0.460          C  
ATOM   6631  H   VAL A 431      -4.665  34.351 -38.841  1.00  0.400          H  
ATOM   6632  HA  VAL A 431      -2.215  32.855 -38.581  1.00  0.400          H  
ATOM   6633  HB  VAL A 431      -2.937  35.107 -40.515  1.00  0.550          H  
ATOM   6634 1HG1 VAL A 431      -1.022  34.323 -41.868  1.00  0.550          H  
ATOM   6635 2HG1 VAL A 431      -0.473  34.920 -40.294  1.00  0.550          H  
ATOM   6636 3HG1 VAL A 431      -0.575  33.172 -40.588  1.00  0.550          H  
ATOM   6637 1HG2 VAL A 431      -3.274  33.221 -42.104  1.00  0.550          H  
ATOM   6638 2HG2 VAL A 431      -2.860  32.062 -40.828  1.00  0.550          H  
ATOM   6639 3HG2 VAL A 431      -4.330  33.052 -40.688  1.00  0.550          H  
ATOM   6640  N   LYS A 432      -2.010  36.097 -37.902  1.00  0.330          N  
ATOM   6641  CA  LYS A 432      -1.201  37.080 -37.207  1.00  0.330          C  
ATOM   6642  C   LYS A 432      -0.962  36.666 -35.754  1.00  0.320          C  
ATOM   6643  O   LYS A 432       0.169  36.760 -35.257  1.00  0.320          O  
ATOM   6644  CB  LYS A 432      -1.874  38.447 -37.275  1.00  0.460          C  
ATOM   6645  CG  LYS A 432      -1.085  39.601 -36.657  1.00  0.460          C  
ATOM   6646  CD  LYS A 432      -1.868  40.901 -36.801  1.00  0.460          C  
ATOM   6647  CE  LYS A 432      -1.189  42.074 -36.129  1.00  0.460          C  
ATOM   6648  NZ  LYS A 432      -0.056  42.615 -36.927  1.00  0.460          N  
ATOM   6649  H   LYS A 432      -2.905  36.382 -38.311  1.00  0.400          H  
ATOM   6650  HA  LYS A 432      -0.234  37.141 -37.702  1.00  0.400          H  
ATOM   6651 1HB  LYS A 432      -2.073  38.694 -38.318  1.00  0.550          H  
ATOM   6652 2HB  LYS A 432      -2.842  38.387 -36.777  1.00  0.550          H  
ATOM   6653 1HG  LYS A 432      -0.911  39.403 -35.595  1.00  0.550          H  
ATOM   6654 2HG  LYS A 432      -0.123  39.688 -37.157  1.00  0.550          H  
ATOM   6655 1HD  LYS A 432      -1.999  41.134 -37.859  1.00  0.550          H  
ATOM   6656 2HD  LYS A 432      -2.848  40.782 -36.363  1.00  0.550          H  
ATOM   6657 1HE  LYS A 432      -1.920  42.852 -35.980  1.00  0.550          H  
ATOM   6658 2HE  LYS A 432      -0.816  41.755 -35.159  1.00  0.550          H  
ATOM   6659 1HZ  LYS A 432       0.347  43.401 -36.435  1.00  0.550          H  
ATOM   6660 2HZ  LYS A 432       0.647  41.912 -37.074  1.00  0.550          H  
ATOM   6661 3HZ  LYS A 432      -0.419  42.928 -37.819  1.00  0.550          H  
ATOM   6662  N   ALA A 433      -2.021  36.214 -35.062  1.00  0.320          N  
ATOM   6663  CA  ALA A 433      -1.889  35.817 -33.676  1.00  0.310          C  
ATOM   6664  C   ALA A 433      -0.915  34.693 -33.508  1.00  0.310          C  
ATOM   6665  O   ALA A 433      -0.113  34.733 -32.578  1.00  0.310          O  
ATOM   6666  CB  ALA A 433      -3.212  35.336 -33.114  1.00  0.440          C  
ATOM   6667  H   ALA A 433      -2.943  36.178 -35.489  1.00  0.380          H  
ATOM   6668  HA  ALA A 433      -1.529  36.677 -33.118  1.00  0.370          H  
ATOM   6669 1HB  ALA A 433      -3.096  35.049 -32.077  1.00  0.530          H  
ATOM   6670 2HB  ALA A 433      -3.954  36.098 -33.184  1.00  0.530          H  
ATOM   6671 3HB  ALA A 433      -3.530  34.471 -33.691  1.00  0.530          H  
ATOM   6672  N   MET A 434      -0.963  33.691 -34.392  1.00  0.310          N  
ATOM   6673  CA  MET A 434      -0.066  32.569 -34.231  1.00  0.310          C  
ATOM   6674  C   MET A 434       1.366  32.991 -34.486  1.00  0.310          C  
ATOM   6675  O   MET A 434       2.285  32.516 -33.810  1.00  0.340          O  
ATOM   6676  CB  MET A 434      -0.487  31.407 -35.116  1.00  0.430          C  
ATOM   6677  CG  MET A 434      -1.815  30.769 -34.690  1.00  0.430          C  
ATOM   6678  SD  MET A 434      -1.879  30.245 -32.953  1.00  0.430          S  
ATOM   6679  CE  MET A 434      -0.743  28.906 -32.851  1.00  0.430          C  
ATOM   6680  H   MET A 434      -1.674  33.687 -35.132  1.00  0.370          H  
ATOM   6681  HA  MET A 434      -0.121  32.237 -33.198  1.00  0.370          H  
ATOM   6682 1HB  MET A 434      -0.621  31.775 -36.140  1.00  0.520          H  
ATOM   6683 2HB  MET A 434       0.288  30.647 -35.138  1.00  0.520          H  
ATOM   6684 1HG  MET A 434      -2.620  31.469 -34.853  1.00  0.520          H  
ATOM   6685 2HG  MET A 434      -1.995  29.909 -35.310  1.00  0.520          H  
ATOM   6686 1HE  MET A 434      -0.733  28.525 -31.832  1.00  0.520          H  
ATOM   6687 2HE  MET A 434      -1.058  28.120 -33.523  1.00  0.520          H  
ATOM   6688 3HE  MET A 434       0.253  29.241 -33.122  1.00  0.520          H  
ATOM   6689  N   ARG A 435       1.585  33.927 -35.410  1.00  0.310          N  
ATOM   6690  CA  ARG A 435       2.946  34.397 -35.631  1.00  0.310          C  
ATOM   6691  C   ARG A 435       3.497  35.022 -34.345  1.00  0.310          C  
ATOM   6692  O   ARG A 435       4.665  34.819 -34.000  1.00  0.310          O  
ATOM   6693  CB  ARG A 435       2.992  35.403 -36.770  1.00  0.430          C  
ATOM   6694  CG  ARG A 435       2.788  34.809 -38.160  1.00  0.430          C  
ATOM   6695  CD  ARG A 435       2.689  35.862 -39.194  1.00  0.430          C  
ATOM   6696  NE  ARG A 435       2.558  35.305 -40.530  1.00  0.430          N  
ATOM   6697  CZ  ARG A 435       2.189  36.000 -41.627  1.00  0.430          C  
ATOM   6698  NH1 ARG A 435       1.889  37.281 -41.539  1.00  0.430          N  
ATOM   6699  NH2 ARG A 435       2.129  35.389 -42.798  1.00  0.430          N  
ATOM   6700  H   ARG A 435       0.810  34.258 -36.000  1.00  0.370          H  
ATOM   6701  HA  ARG A 435       3.568  33.545 -35.899  1.00  0.370          H  
ATOM   6702 1HB  ARG A 435       2.221  36.152 -36.621  1.00  0.520          H  
ATOM   6703 2HB  ARG A 435       3.952  35.915 -36.762  1.00  0.520          H  
ATOM   6704 1HG  ARG A 435       3.634  34.169 -38.405  1.00  0.520          H  
ATOM   6705 2HG  ARG A 435       1.878  34.219 -38.178  1.00  0.520          H  
ATOM   6706 1HD  ARG A 435       1.805  36.463 -38.984  1.00  0.520          H  
ATOM   6707 2HD  ARG A 435       3.578  36.489 -39.165  1.00  0.520          H  
ATOM   6708  HE  ARG A 435       2.781  34.325 -40.649  1.00  0.520          H  
ATOM   6709 1HH1 ARG A 435       1.932  37.753 -40.649  1.00  0.520          H  
ATOM   6710 2HH1 ARG A 435       1.615  37.795 -42.364  1.00  0.520          H  
ATOM   6711 1HH2 ARG A 435       2.366  34.410 -42.867  1.00  0.520          H  
ATOM   6712 2HH2 ARG A 435       1.858  35.903 -43.623  1.00  0.520          H  
ATOM   6713  N   GLN A 436       2.637  35.758 -33.628  1.00  0.310          N  
ATOM   6714  CA  GLN A 436       2.988  36.393 -32.358  1.00  0.330          C  
ATOM   6715  C   GLN A 436       3.242  35.419 -31.188  1.00  0.300          C  
ATOM   6716  O   GLN A 436       4.089  35.699 -30.336  1.00  0.380          O  
ATOM   6717  CB  GLN A 436       1.889  37.374 -31.929  1.00  0.450          C  
ATOM   6718  CG  GLN A 436       1.766  38.598 -32.802  1.00  0.450          C  
ATOM   6719  CD  GLN A 436       0.636  39.515 -32.375  1.00  0.450          C  
ATOM   6720  OE1 GLN A 436      -0.297  39.136 -31.645  1.00  0.450          O  
ATOM   6721  NE2 GLN A 436       0.730  40.761 -32.825  1.00  0.450          N  
ATOM   6722  H   GLN A 436       1.708  35.922 -34.035  1.00  0.370          H  
ATOM   6723  HA  GLN A 436       3.904  36.957 -32.517  1.00  0.400          H  
ATOM   6724 1HB  GLN A 436       0.933  36.868 -31.934  1.00  0.540          H  
ATOM   6725 2HB  GLN A 436       2.077  37.700 -30.908  1.00  0.540          H  
ATOM   6726 1HG  GLN A 436       2.699  39.155 -32.752  1.00  0.540          H  
ATOM   6727 2HG  GLN A 436       1.578  38.282 -33.825  1.00  0.540          H  
ATOM   6728 1HE2 GLN A 436       0.044  41.441 -32.583  1.00  0.540          H  
ATOM   6729 2HE2 GLN A 436       1.505  41.022 -33.401  1.00  0.540          H  
ATOM   6730  N   ILE A 437       2.500  34.296 -31.115  1.00  0.300          N  
ATOM   6731  CA  ILE A 437       2.652  33.389 -29.961  1.00  0.270          C  
ATOM   6732  C   ILE A 437       3.201  31.966 -30.200  1.00  0.290          C  
ATOM   6733  O   ILE A 437       3.536  31.295 -29.226  1.00  0.340          O  
ATOM   6734  CB  ILE A 437       1.309  33.258 -29.194  1.00  0.390          C  
ATOM   6735  CG1 ILE A 437       0.232  32.611 -30.104  1.00  0.390          C  
ATOM   6736  CG2 ILE A 437       0.867  34.656 -28.713  1.00  0.390          C  
ATOM   6737  CD1 ILE A 437      -1.043  32.235 -29.449  1.00  0.390          C  
ATOM   6738  H   ILE A 437       1.788  34.144 -31.837  1.00  0.360          H  
ATOM   6739  HA  ILE A 437       3.346  33.870 -29.276  1.00  0.320          H  
ATOM   6740  HB  ILE A 437       1.450  32.607 -28.331  1.00  0.470          H  
ATOM   6741 1HG1 ILE A 437      -0.005  33.283 -30.858  1.00  0.470          H  
ATOM   6742 2HG1 ILE A 437       0.638  31.710 -30.556  1.00  0.470          H  
ATOM   6743 1HG2 ILE A 437      -0.057  34.595 -28.152  1.00  0.470          H  
ATOM   6744 2HG2 ILE A 437       1.644  35.071 -28.079  1.00  0.470          H  
ATOM   6745 3HG2 ILE A 437       0.720  35.308 -29.575  1.00  0.470          H  
ATOM   6746 1HD1 ILE A 437      -1.690  31.816 -30.208  1.00  0.470          H  
ATOM   6747 2HD1 ILE A 437      -0.856  31.502 -28.669  1.00  0.470          H  
ATOM   6748 3HD1 ILE A 437      -1.526  33.106 -29.018  1.00  0.470          H  
ATOM   6749  N   SER A 438       3.368  31.499 -31.441  1.00  0.280          N  
ATOM   6750  CA  SER A 438       3.845  30.121 -31.656  1.00  0.290          C  
ATOM   6751  C   SER A 438       5.190  29.858 -30.980  1.00  0.290          C  
ATOM   6752  O   SER A 438       5.406  28.791 -30.395  1.00  0.280          O  
ATOM   6753  CB  SER A 438       3.990  29.834 -33.141  1.00  0.400          C  
ATOM   6754  OG  SER A 438       2.753  29.861 -33.787  1.00  0.400          O  
ATOM   6755  H   SER A 438       3.081  32.053 -32.244  1.00  0.340          H  
ATOM   6756  HA  SER A 438       3.115  29.436 -31.241  1.00  0.350          H  
ATOM   6757 1HB  SER A 438       4.653  30.570 -33.594  1.00  0.480          H  
ATOM   6758 2HB  SER A 438       4.448  28.855 -33.271  1.00  0.480          H  
ATOM   6759  HG  SER A 438       2.540  30.808 -33.867  1.00  0.480          H  
ATOM   6760  N   GLY A 439       6.087  30.842 -31.039  1.00  0.290          N  
ATOM   6761  CA  GLY A 439       7.402  30.738 -30.422  1.00  0.290          C  
ATOM   6762  C   GLY A 439       7.242  30.516 -28.925  1.00  0.290          C  
ATOM   6763  O   GLY A 439       7.863  29.614 -28.352  1.00  0.310          O  
ATOM   6764  H   GLY A 439       5.830  31.678 -31.548  1.00  0.350          H  
ATOM   6765 1HA  GLY A 439       7.952  29.907 -30.864  1.00  0.350          H  
ATOM   6766 2HA  GLY A 439       7.971  31.648 -30.608  1.00  0.350          H  
ATOM   6767  N   ALA A 440       6.406  31.357 -28.300  1.00  0.270          N  
ATOM   6768  CA  ALA A 440       6.118  31.288 -26.871  1.00  0.270          C  
ATOM   6769  C   ALA A 440       5.518  29.947 -26.491  1.00  0.270          C  
ATOM   6770  O   ALA A 440       5.927  29.332 -25.511  1.00  0.280          O  
ATOM   6771  CB  ALA A 440       5.138  32.380 -26.490  1.00  0.380          C  
ATOM   6772  H   ALA A 440       5.972  32.088 -28.847  1.00  0.320          H  
ATOM   6773  HA  ALA A 440       7.052  31.431 -26.326  1.00  0.320          H  
ATOM   6774 1HB  ALA A 440       4.954  32.347 -25.418  1.00  0.450          H  
ATOM   6775 2HB  ALA A 440       5.563  33.339 -26.756  1.00  0.450          H  
ATOM   6776 3HB  ALA A 440       4.205  32.245 -27.021  1.00  0.450          H  
ATOM   6777  N   ILE A 441       4.623  29.414 -27.327  1.00  0.270          N  
ATOM   6778  CA  ILE A 441       3.998  28.134 -27.012  1.00  0.280          C  
ATOM   6779  C   ILE A 441       5.055  27.057 -26.906  1.00  0.280          C  
ATOM   6780  O   ILE A 441       5.071  26.300 -25.929  1.00  0.280          O  
ATOM   6781  CB  ILE A 441       2.941  27.727 -28.087  1.00  0.390          C  
ATOM   6782  CG1 ILE A 441       1.704  28.689 -28.017  1.00  0.390          C  
ATOM   6783  CG2 ILE A 441       2.511  26.220 -27.923  1.00  0.390          C  
ATOM   6784  CD1 ILE A 441       0.760  28.600 -29.215  1.00  0.390          C  
ATOM   6785  H   ILE A 441       4.320  29.964 -28.135  1.00  0.320          H  
ATOM   6786  HA  ILE A 441       3.498  28.220 -26.049  1.00  0.340          H  
ATOM   6787  HB  ILE A 441       3.384  27.857 -29.072  1.00  0.470          H  
ATOM   6788 1HG1 ILE A 441       1.135  28.450 -27.120  1.00  0.470          H  
ATOM   6789 2HG1 ILE A 441       2.058  29.713 -27.936  1.00  0.470          H  
ATOM   6790 1HG2 ILE A 441       1.800  25.947 -28.691  1.00  0.470          H  
ATOM   6791 2HG2 ILE A 441       3.375  25.566 -28.014  1.00  0.470          H  
ATOM   6792 3HG2 ILE A 441       2.053  26.072 -26.940  1.00  0.470          H  
ATOM   6793 1HD1 ILE A 441      -0.061  29.292 -29.073  1.00  0.470          H  
ATOM   6794 2HD1 ILE A 441       1.286  28.862 -30.116  1.00  0.470          H  
ATOM   6795 3HD1 ILE A 441       0.364  27.604 -29.321  1.00  0.470          H  
ATOM   6796  N   VAL A 442       5.943  26.989 -27.894  1.00  0.280          N  
ATOM   6797  CA  VAL A 442       6.988  25.977 -27.884  1.00  0.300          C  
ATOM   6798  C   VAL A 442       7.977  26.196 -26.740  1.00  0.300          C  
ATOM   6799  O   VAL A 442       8.334  25.245 -26.037  1.00  0.320          O  
ATOM   6800  CB  VAL A 442       7.730  25.956 -29.232  1.00  0.410          C  
ATOM   6801  CG1 VAL A 442       8.952  25.000 -29.164  1.00  0.410          C  
ATOM   6802  CG2 VAL A 442       6.748  25.523 -30.323  1.00  0.410          C  
ATOM   6803  H   VAL A 442       5.855  27.654 -28.674  1.00  0.340          H  
ATOM   6804  HA  VAL A 442       6.512  25.006 -27.747  1.00  0.360          H  
ATOM   6805  HB  VAL A 442       8.101  26.961 -29.455  1.00  0.490          H  
ATOM   6806 1HG1 VAL A 442       9.463  25.002 -30.126  1.00  0.490          H  
ATOM   6807 2HG1 VAL A 442       9.651  25.324 -28.394  1.00  0.490          H  
ATOM   6808 3HG1 VAL A 442       8.611  23.990 -28.937  1.00  0.490          H  
ATOM   6809 1HG2 VAL A 442       7.252  25.518 -31.288  1.00  0.490          H  
ATOM   6810 2HG2 VAL A 442       6.375  24.525 -30.101  1.00  0.490          H  
ATOM   6811 3HG2 VAL A 442       5.911  26.221 -30.359  1.00  0.490          H  
ATOM   6812  N   GLY A 443       8.428  27.438 -26.564  1.00  0.290          N  
ATOM   6813  CA  GLY A 443       9.381  27.803 -25.529  1.00  0.300          C  
ATOM   6814  C   GLY A 443       8.881  27.422 -24.151  1.00  0.280          C  
ATOM   6815  O   GLY A 443       9.598  26.786 -23.370  1.00  0.300          O  
ATOM   6816  H   GLY A 443       8.106  28.179 -27.194  1.00  0.350          H  
ATOM   6817 1HA  GLY A 443      10.343  27.333 -25.727  1.00  0.360          H  
ATOM   6818 2HA  GLY A 443       9.521  28.876 -25.567  1.00  0.360          H  
ATOM   6819  N   ILE A 444       7.656  27.828 -23.855  1.00  0.270          N  
ATOM   6820  CA  ILE A 444       7.018  27.564 -22.591  1.00  0.250          C  
ATOM   6821  C   ILE A 444       6.842  26.067 -22.391  1.00  0.250          C  
ATOM   6822  O   ILE A 444       7.085  25.576 -21.294  1.00  0.250          O  
ATOM   6823  CB  ILE A 444       5.696  28.304 -22.491  1.00  0.360          C  
ATOM   6824  CG1 ILE A 444       5.992  29.838 -22.436  1.00  0.360          C  
ATOM   6825  CG2 ILE A 444       5.009  27.844 -21.230  1.00  0.360          C  
ATOM   6826  CD1 ILE A 444       4.812  30.767 -22.669  1.00  0.360          C  
ATOM   6827  H   ILE A 444       7.134  28.361 -24.554  1.00  0.320          H  
ATOM   6828  HA  ILE A 444       7.663  27.939 -21.801  1.00  0.300          H  
ATOM   6829  HB  ILE A 444       5.076  28.101 -23.369  1.00  0.430          H  
ATOM   6830 1HG1 ILE A 444       6.387  30.057 -21.468  1.00  0.430          H  
ATOM   6831 2HG1 ILE A 444       6.750  30.074 -23.184  1.00  0.430          H  
ATOM   6832 1HG2 ILE A 444       4.128  28.349 -21.157  1.00  0.430          H  
ATOM   6833 2HG2 ILE A 444       4.798  26.782 -21.268  1.00  0.430          H  
ATOM   6834 3HG2 ILE A 444       5.636  28.058 -20.361  1.00  0.430          H  
ATOM   6835 1HD1 ILE A 444       5.155  31.800 -22.605  1.00  0.430          H  
ATOM   6836 2HD1 ILE A 444       4.406  30.585 -23.661  1.00  0.430          H  
ATOM   6837 3HD1 ILE A 444       4.054  30.615 -21.954  1.00  0.430          H  
ATOM   6838  N   THR A 445       6.413  25.335 -23.427  1.00  0.260          N  
ATOM   6839  CA  THR A 445       6.254  23.888 -23.332  1.00  0.300          C  
ATOM   6840  C   THR A 445       7.553  23.270 -22.822  1.00  0.250          C  
ATOM   6841  O   THR A 445       7.527  22.457 -21.894  1.00  0.260          O  
ATOM   6842  CB  THR A 445       5.894  23.298 -24.719  1.00  0.400          C  
ATOM   6843  OG1 THR A 445       4.658  23.859 -25.156  1.00  0.400          O  
ATOM   6844  CG2 THR A 445       5.765  21.786 -24.685  1.00  0.400          C  
ATOM   6845  H   THR A 445       6.164  25.786 -24.309  1.00  0.310          H  
ATOM   6846  HA  THR A 445       5.455  23.662 -22.627  1.00  0.360          H  
ATOM   6847  HB  THR A 445       6.668  23.561 -25.424  1.00  0.480          H  
ATOM   6848  HG1 THR A 445       4.771  24.809 -25.330  1.00  0.480          H  
ATOM   6849 1HG2 THR A 445       5.513  21.429 -25.681  1.00  0.480          H  
ATOM   6850 2HG2 THR A 445       6.700  21.330 -24.364  1.00  0.480          H  
ATOM   6851 3HG2 THR A 445       4.989  21.522 -24.017  1.00  0.480          H  
ATOM   6852  N   VAL A 446       8.692  23.683 -23.393  1.00  0.260          N  
ATOM   6853  CA  VAL A 446       9.984  23.171 -22.946  1.00  0.260          C  
ATOM   6854  C   VAL A 446      10.240  23.531 -21.484  1.00  0.250          C  
ATOM   6855  O   VAL A 446      10.665  22.675 -20.700  1.00  0.250          O  
ATOM   6856  CB  VAL A 446      11.127  23.714 -23.828  1.00  0.360          C  
ATOM   6857  CG1 VAL A 446      12.504  23.345 -23.224  1.00  0.360          C  
ATOM   6858  CG2 VAL A 446      10.979  23.138 -25.238  1.00  0.360          C  
ATOM   6859  H   VAL A 446       8.629  24.331 -24.189  1.00  0.310          H  
ATOM   6860  HA  VAL A 446       9.969  22.085 -23.036  1.00  0.310          H  
ATOM   6861  HB  VAL A 446      11.063  24.800 -23.872  1.00  0.440          H  
ATOM   6862 1HG1 VAL A 446      13.292  23.741 -23.861  1.00  0.440          H  
ATOM   6863 2HG1 VAL A 446      12.611  23.768 -22.228  1.00  0.440          H  
ATOM   6864 3HG1 VAL A 446      12.596  22.260 -23.164  1.00  0.440          H  
ATOM   6865 1HG2 VAL A 446      11.771  23.526 -25.876  1.00  0.440          H  
ATOM   6866 2HG2 VAL A 446      11.045  22.053 -25.193  1.00  0.440          H  
ATOM   6867 3HG2 VAL A 446      10.015  23.422 -25.651  1.00  0.440          H  
ATOM   6868  N   VAL A 447       9.969  24.783 -21.107  1.00  0.250          N  
ATOM   6869  CA  VAL A 447      10.178  25.193 -19.728  1.00  0.250          C  
ATOM   6870  C   VAL A 447       9.318  24.366 -18.781  1.00  0.230          C  
ATOM   6871  O   VAL A 447       9.811  23.927 -17.752  1.00  0.240          O  
ATOM   6872  CB  VAL A 447       9.859  26.697 -19.532  1.00  0.350          C  
ATOM   6873  CG1 VAL A 447       9.872  27.072 -18.037  1.00  0.350          C  
ATOM   6874  CG2 VAL A 447      10.891  27.534 -20.273  1.00  0.350          C  
ATOM   6875  H   VAL A 447       9.654  25.455 -21.815  1.00  0.300          H  
ATOM   6876  HA  VAL A 447      11.226  25.030 -19.480  1.00  0.300          H  
ATOM   6877  HB  VAL A 447       8.867  26.902 -19.926  1.00  0.420          H  
ATOM   6878 1HG1 VAL A 447       9.651  28.126 -17.924  1.00  0.420          H  
ATOM   6879 2HG1 VAL A 447       9.129  26.496 -17.484  1.00  0.420          H  
ATOM   6880 3HG1 VAL A 447      10.848  26.868 -17.640  1.00  0.420          H  
ATOM   6881 1HG2 VAL A 447      10.653  28.577 -20.153  1.00  0.420          H  
ATOM   6882 2HG2 VAL A 447      11.873  27.337 -19.867  1.00  0.420          H  
ATOM   6883 3HG2 VAL A 447      10.882  27.284 -21.327  1.00  0.420          H  
ATOM   6884  N   LEU A 448       8.042  24.156 -19.100  1.00  0.230          N  
ATOM   6885  CA  LEU A 448       7.173  23.368 -18.235  1.00  0.220          C  
ATOM   6886  C   LEU A 448       7.622  21.916 -18.125  1.00  0.210          C  
ATOM   6887  O   LEU A 448       7.734  21.377 -17.025  1.00  0.210          O  
ATOM   6888  CB  LEU A 448       5.743  23.392 -18.773  1.00  0.310          C  
ATOM   6889  CG  LEU A 448       4.962  24.716 -18.690  1.00  0.310          C  
ATOM   6890  CD1 LEU A 448       3.696  24.561 -19.500  1.00  0.310          C  
ATOM   6891  CD2 LEU A 448       4.613  25.048 -17.241  1.00  0.310          C  
ATOM   6892  H   LEU A 448       7.681  24.564 -19.959  1.00  0.280          H  
ATOM   6893  HA  LEU A 448       7.205  23.803 -17.242  1.00  0.260          H  
ATOM   6894 1HB  LEU A 448       5.785  23.112 -19.826  1.00  0.370          H  
ATOM   6895 2HB  LEU A 448       5.177  22.650 -18.248  1.00  0.370          H  
ATOM   6896  HG  LEU A 448       5.558  25.525 -19.115  1.00  0.370          H  
ATOM   6897 1HD1 LEU A 448       3.126  25.485 -19.465  1.00  0.370          H  
ATOM   6898 2HD1 LEU A 448       3.955  24.333 -20.535  1.00  0.370          H  
ATOM   6899 3HD1 LEU A 448       3.103  23.756 -19.095  1.00  0.370          H  
ATOM   6900 1HD2 LEU A 448       4.049  25.983 -17.218  1.00  0.370          H  
ATOM   6901 2HD2 LEU A 448       4.008  24.252 -16.816  1.00  0.370          H  
ATOM   6902 3HD2 LEU A 448       5.517  25.168 -16.655  1.00  0.370          H  
ATOM   6903  N   VAL A 449       8.032  21.303 -19.223  1.00  0.220          N  
ATOM   6904  CA  VAL A 449       8.472  19.916 -19.159  1.00  0.220          C  
ATOM   6905  C   VAL A 449       9.666  19.810 -18.197  1.00  0.210          C  
ATOM   6906  O   VAL A 449       9.736  18.884 -17.388  1.00  0.210          O  
ATOM   6907  CB  VAL A 449       8.735  19.367 -20.575  1.00  0.310          C  
ATOM   6908  CG1 VAL A 449       9.402  18.008 -20.525  1.00  0.310          C  
ATOM   6909  CG2 VAL A 449       7.360  19.223 -21.301  1.00  0.310          C  
ATOM   6910  H   VAL A 449       7.977  21.783 -20.129  1.00  0.260          H  
ATOM   6911  HA  VAL A 449       7.656  19.323 -18.747  1.00  0.260          H  
ATOM   6912  HB  VAL A 449       9.387  20.063 -21.115  1.00  0.370          H  
ATOM   6913 1HG1 VAL A 449       9.564  17.648 -21.539  1.00  0.370          H  
ATOM   6914 2HG1 VAL A 449      10.363  18.075 -20.012  1.00  0.370          H  
ATOM   6915 3HG1 VAL A 449       8.751  17.327 -20.002  1.00  0.370          H  
ATOM   6916 1HG2 VAL A 449       7.516  18.849 -22.312  1.00  0.370          H  
ATOM   6917 2HG2 VAL A 449       6.723  18.527 -20.752  1.00  0.370          H  
ATOM   6918 3HG2 VAL A 449       6.865  20.184 -21.351  1.00  0.370          H  
ATOM   6919  N   SER A 450      10.577  20.784 -18.242  1.00  0.240          N  
ATOM   6920  CA  SER A 450      11.743  20.861 -17.358  1.00  0.250          C  
ATOM   6921  C   SER A 450      11.406  21.086 -15.854  1.00  0.230          C  
ATOM   6922  O   SER A 450      12.298  21.020 -14.990  1.00  0.250          O  
ATOM   6923  CB  SER A 450      12.643  21.943 -17.870  1.00  0.350          C  
ATOM   6924  OG  SER A 450      13.190  21.579 -19.120  1.00  0.350          O  
ATOM   6925  H   SER A 450      10.497  21.498 -18.979  1.00  0.290          H  
ATOM   6926  HA  SER A 450      12.276  19.915 -17.440  1.00  0.300          H  
ATOM   6927 1HB  SER A 450      12.069  22.846 -17.993  1.00  0.420          H  
ATOM   6928 2HB  SER A 450      13.417  22.142 -17.143  1.00  0.420          H  
ATOM   6929  HG  SER A 450      13.668  22.346 -19.435  1.00  0.420          H  
ATOM   6930  N   VAL A 451      10.144  21.423 -15.565  1.00  0.210          N  
ATOM   6931  CA  VAL A 451       9.598  21.609 -14.227  1.00  0.200          C  
ATOM   6932  C   VAL A 451       9.103  20.256 -13.706  1.00  0.210          C  
ATOM   6933  O   VAL A 451       9.363  19.890 -12.559  1.00  0.210          O  
ATOM   6934  CB  VAL A 451       8.440  22.663 -14.216  1.00  0.280          C  
ATOM   6935  CG1 VAL A 451       7.788  22.720 -12.903  1.00  0.280          C  
ATOM   6936  CG2 VAL A 451       8.986  24.019 -14.526  1.00  0.280          C  
ATOM   6937  H   VAL A 451       9.477  21.463 -16.332  1.00  0.250          H  
ATOM   6938  HA  VAL A 451      10.386  21.972 -13.574  1.00  0.240          H  
ATOM   6939  HB  VAL A 451       7.693  22.389 -14.932  1.00  0.340          H  
ATOM   6940 1HG1 VAL A 451       6.977  23.452 -12.914  1.00  0.340          H  
ATOM   6941 2HG1 VAL A 451       7.390  21.752 -12.721  1.00  0.340          H  
ATOM   6942 3HG1 VAL A 451       8.511  22.987 -12.132  1.00  0.340          H  
ATOM   6943 1HG2 VAL A 451       8.183  24.755 -14.527  1.00  0.340          H  
ATOM   6944 2HG2 VAL A 451       9.727  24.287 -13.774  1.00  0.340          H  
ATOM   6945 3HG2 VAL A 451       9.446  23.996 -15.480  1.00  0.340          H  
ATOM   6946  N   PHE A 452       8.346  19.542 -14.544  1.00  0.240          N  
ATOM   6947  CA  PHE A 452       7.735  18.262 -14.163  1.00  0.250          C  
ATOM   6948  C   PHE A 452       8.667  17.035 -14.288  1.00  0.260          C  
ATOM   6949  O   PHE A 452       8.740  16.198 -13.387  1.00  0.260          O  
ATOM   6950  CB  PHE A 452       6.479  18.044 -15.017  1.00  0.350          C  
ATOM   6951  CG  PHE A 452       5.412  19.099 -14.752  1.00  0.350          C  
ATOM   6952  CD1 PHE A 452       5.266  20.141 -15.630  1.00  0.350          C  
ATOM   6953  CD2 PHE A 452       4.592  19.078 -13.644  1.00  0.350          C  
ATOM   6954  CE1 PHE A 452       4.355  21.142 -15.424  1.00  0.350          C  
ATOM   6955  CE2 PHE A 452       3.656  20.089 -13.442  1.00  0.350          C  
ATOM   6956  CZ  PHE A 452       3.550  21.118 -14.336  1.00  0.350          C  
ATOM   6957  H   PHE A 452       8.146  19.959 -15.458  1.00  0.290          H  
ATOM   6958  HA  PHE A 452       7.435  18.348 -13.123  1.00  0.300          H  
ATOM   6959 1HB  PHE A 452       6.752  18.087 -16.074  1.00  0.420          H  
ATOM   6960 2HB  PHE A 452       6.058  17.058 -14.822  1.00  0.420          H  
ATOM   6961  HD1 PHE A 452       5.890  20.168 -16.504  1.00  0.420          H  
ATOM   6962  HD2 PHE A 452       4.674  18.269 -12.926  1.00  0.420          H  
ATOM   6963  HE1 PHE A 452       4.277  21.952 -16.140  1.00  0.420          H  
ATOM   6964  HE2 PHE A 452       3.007  20.067 -12.562  1.00  0.420          H  
ATOM   6965  HZ  PHE A 452       2.830  21.908 -14.186  1.00  0.420          H  
ATOM   6966  N   VAL A 453       9.428  16.937 -15.373  1.00  0.270          N  
ATOM   6967  CA  VAL A 453      10.223  15.738 -15.632  1.00  0.270          C  
ATOM   6968  C   VAL A 453      11.234  15.338 -14.570  1.00  0.270          C  
ATOM   6969  O   VAL A 453      11.351  14.146 -14.317  1.00  0.280          O  
ATOM   6970  CB  VAL A 453      10.873  15.776 -17.023  1.00  0.380          C  
ATOM   6971  CG1 VAL A 453      11.901  14.647 -17.174  1.00  0.380          C  
ATOM   6972  CG2 VAL A 453       9.770  15.585 -18.031  1.00  0.380          C  
ATOM   6973  H   VAL A 453       9.399  17.679 -16.071  1.00  0.320          H  
ATOM   6974  HA  VAL A 453       9.509  14.917 -15.693  1.00  0.320          H  
ATOM   6975  HB  VAL A 453      11.365  16.729 -17.194  1.00  0.450          H  
ATOM   6976 1HG1 VAL A 453      12.319  14.678 -18.179  1.00  0.450          H  
ATOM   6977 2HG1 VAL A 453      12.706  14.769 -16.459  1.00  0.450          H  
ATOM   6978 3HG1 VAL A 453      11.415  13.682 -17.013  1.00  0.450          H  
ATOM   6979 1HG2 VAL A 453      10.189  15.602 -19.033  1.00  0.450          H  
ATOM   6980 2HG2 VAL A 453       9.278  14.627 -17.861  1.00  0.450          H  
ATOM   6981 3HG2 VAL A 453       9.044  16.387 -17.918  1.00  0.450          H  
ATOM   6982  N   PRO A 454      11.993  16.235 -13.927  1.00  0.270          N  
ATOM   6983  CA  PRO A 454      12.950  15.896 -12.891  1.00  0.270          C  
ATOM   6984  C   PRO A 454      12.307  15.099 -11.746  1.00  0.260          C  
ATOM   6985  O   PRO A 454      13.008  14.404 -11.021  1.00  0.250          O  
ATOM   6986  CB  PRO A 454      13.459  17.267 -12.449  1.00  0.410          C  
ATOM   6987  CG  PRO A 454      13.266  18.131 -13.682  1.00  0.410          C  
ATOM   6988  CD  PRO A 454      11.987  17.661 -14.282  1.00  0.410          C  
ATOM   6989  HA  PRO A 454      13.775  15.338 -13.345  1.00  0.320          H  
ATOM   6990 1HB  PRO A 454      12.878  17.627 -11.583  1.00  0.490          H  
ATOM   6991 2HB  PRO A 454      14.510  17.200 -12.125  1.00  0.490          H  
ATOM   6992 1HG  PRO A 454      13.210  19.181 -13.429  1.00  0.490          H  
ATOM   6993 2HG  PRO A 454      14.120  18.022 -14.363  1.00  0.490          H  
ATOM   6994 1HD  PRO A 454      11.170  18.191 -13.784  1.00  0.490          H  
ATOM   6995 2HD  PRO A 454      12.006  17.834 -15.355  1.00  0.490          H  
ATOM   6996  N   MET A 455      10.972  15.165 -11.567  1.00  0.260          N  
ATOM   6997  CA  MET A 455      10.319  14.412 -10.498  1.00  0.240          C  
ATOM   6998  C   MET A 455      10.438  12.914 -10.793  1.00  0.240          C  
ATOM   6999  O   MET A 455      10.388  12.068  -9.902  1.00  0.230          O  
ATOM   7000  CB  MET A 455       8.836  14.766 -10.365  1.00  0.340          C  
ATOM   7001  CG  MET A 455       8.497  16.150  -9.846  1.00  0.340          C  
ATOM   7002  SD  MET A 455       6.703  16.316  -9.448  1.00  0.340          S  
ATOM   7003  CE  MET A 455       5.851  16.283 -11.042  1.00  0.340          C  
ATOM   7004  H   MET A 455      10.367  15.709 -12.190  1.00  0.310          H  
ATOM   7005  HA  MET A 455      10.824  14.618  -9.558  1.00  0.290          H  
ATOM   7006 1HB  MET A 455       8.399  14.706 -11.338  1.00  0.410          H  
ATOM   7007 2HB  MET A 455       8.336  14.050  -9.741  1.00  0.410          H  
ATOM   7008 1HG  MET A 455       9.078  16.362  -8.951  1.00  0.410          H  
ATOM   7009 2HG  MET A 455       8.754  16.893 -10.610  1.00  0.410          H  
ATOM   7010 1HE  MET A 455       4.779  16.383 -10.887  1.00  0.410          H  
ATOM   7011 2HE  MET A 455       6.209  17.098 -11.649  1.00  0.410          H  
ATOM   7012 3HE  MET A 455       6.052  15.342 -11.547  1.00  0.410          H  
ATOM   7013  N   ALA A 456      10.652  12.571 -12.060  1.00  0.250          N  
ATOM   7014  CA  ALA A 456      10.720  11.192 -12.489  1.00  0.240          C  
ATOM   7015  C   ALA A 456      12.048  10.565 -12.085  1.00  0.270          C  
ATOM   7016  O   ALA A 456      12.254   9.357 -12.237  1.00  0.310          O  
ATOM   7017  CB  ALA A 456      10.544  11.104 -13.996  1.00  0.340          C  
ATOM   7018  H   ALA A 456      10.762  13.293 -12.772  1.00  0.300          H  
ATOM   7019  HA  ALA A 456       9.919  10.654 -11.994  1.00  0.290          H  
ATOM   7020 1HB  ALA A 456      10.573  10.066 -14.312  1.00  0.410          H  
ATOM   7021 2HB  ALA A 456       9.592  11.542 -14.277  1.00  0.410          H  
ATOM   7022 3HB  ALA A 456      11.352  11.651 -14.481  1.00  0.410          H  
ATOM   7023  N   PHE A 457      12.955  11.380 -11.549  1.00  0.260          N  
ATOM   7024  CA  PHE A 457      14.244  10.908 -11.106  1.00  0.300          C  
ATOM   7025  C   PHE A 457      14.270  10.593  -9.611  1.00  0.240          C  
ATOM   7026  O   PHE A 457      15.321  10.211  -9.092  1.00  0.240          O  
ATOM   7027  CB  PHE A 457      15.313  11.946 -11.437  1.00  0.400          C  
ATOM   7028  CG  PHE A 457      15.629  12.064 -12.907  1.00  0.400          C  
ATOM   7029  CD1 PHE A 457      14.774  12.725 -13.784  1.00  0.400          C  
ATOM   7030  CD2 PHE A 457      16.823  11.547 -13.407  1.00  0.400          C  
ATOM   7031  CE1 PHE A 457      15.091  12.854 -15.112  1.00  0.400          C  
ATOM   7032  CE2 PHE A 457      17.145  11.680 -14.739  1.00  0.400          C  
ATOM   7033  CZ  PHE A 457      16.276  12.334 -15.594  1.00  0.400          C  
ATOM   7034  H   PHE A 457      12.756  12.376 -11.428  1.00  0.310          H  
ATOM   7035  HA  PHE A 457      14.477   9.992 -11.649  1.00  0.360          H  
ATOM   7036 1HB  PHE A 457      14.986  12.920 -11.080  1.00  0.480          H  
ATOM   7037 2HB  PHE A 457      16.230  11.701 -10.908  1.00  0.480          H  
ATOM   7038  HD1 PHE A 457      13.841  13.132 -13.415  1.00  0.480          H  
ATOM   7039  HD2 PHE A 457      17.509  11.035 -12.731  1.00  0.480          H  
ATOM   7040  HE1 PHE A 457      14.409  13.364 -15.783  1.00  0.480          H  
ATOM   7041  HE2 PHE A 457      18.082  11.271 -15.121  1.00  0.480          H  
ATOM   7042  HZ  PHE A 457      16.527  12.439 -16.648  1.00  0.480          H  
ATOM   7043  N   PHE A 458      13.135  10.732  -8.900  1.00  0.220          N  
ATOM   7044  CA  PHE A 458      13.166  10.375  -7.476  1.00  0.240          C  
ATOM   7045  C   PHE A 458      13.374   8.885  -7.326  1.00  0.270          C  
ATOM   7046  O   PHE A 458      12.763   8.100  -8.050  1.00  0.310          O  
ATOM   7047  CB  PHE A 458      11.876  10.728  -6.715  1.00  0.330          C  
ATOM   7048  CG  PHE A 458      11.702  12.141  -6.220  1.00  0.330          C  
ATOM   7049  CD1 PHE A 458      10.877  13.050  -6.847  1.00  0.330          C  
ATOM   7050  CD2 PHE A 458      12.350  12.536  -5.059  1.00  0.330          C  
ATOM   7051  CE1 PHE A 458      10.698  14.318  -6.346  1.00  0.330          C  
ATOM   7052  CE2 PHE A 458      12.176  13.795  -4.555  1.00  0.330          C  
ATOM   7053  CZ  PHE A 458      11.345  14.693  -5.201  1.00  0.330          C  
ATOM   7054  H   PHE A 458      12.270  11.070  -9.337  1.00  0.260          H  
ATOM   7055  HA  PHE A 458      14.004  10.890  -7.002  1.00  0.290          H  
ATOM   7056 1HB  PHE A 458      11.032  10.517  -7.370  1.00  0.390          H  
ATOM   7057 2HB  PHE A 458      11.784  10.057  -5.857  1.00  0.390          H  
ATOM   7058  HD1 PHE A 458      10.354  12.759  -7.732  1.00  0.390          H  
ATOM   7059  HD2 PHE A 458      13.000  11.824  -4.542  1.00  0.390          H  
ATOM   7060  HE1 PHE A 458      10.035  15.015  -6.859  1.00  0.390          H  
ATOM   7061  HE2 PHE A 458      12.689  14.081  -3.647  1.00  0.390          H  
ATOM   7062  HZ  PHE A 458      11.200  15.693  -4.804  1.00  0.390          H  
ATOM   7063  N   SER A 459      14.215   8.486  -6.374  1.00  0.270          N  
ATOM   7064  CA  SER A 459      14.447   7.075  -6.115  1.00  0.320          C  
ATOM   7065  C   SER A 459      13.506   6.523  -5.051  1.00  0.340          C  
ATOM   7066  O   SER A 459      12.806   7.269  -4.359  1.00  0.370          O  
ATOM   7067  CB  SER A 459      15.861   6.861  -5.642  1.00  0.430          C  
ATOM   7068  OG  SER A 459      16.003   7.367  -4.355  1.00  0.430          O  
ATOM   7069  H   SER A 459      14.725   9.164  -5.800  1.00  0.320          H  
ATOM   7070  HA  SER A 459      14.287   6.522  -7.041  1.00  0.380          H  
ATOM   7071 1HB  SER A 459      16.100   5.801  -5.651  1.00  0.510          H  
ATOM   7072 2HB  SER A 459      16.553   7.365  -6.314  1.00  0.510          H  
ATOM   7073  HG  SER A 459      15.935   8.332  -4.439  1.00  0.510          H  
ATOM   7074  N   GLY A 460      13.527   5.202  -4.895  1.00  0.380          N  
ATOM   7075  CA  GLY A 460      12.773   4.534  -3.841  1.00  0.410          C  
ATOM   7076  C   GLY A 460      11.321   4.313  -4.189  1.00  0.340          C  
ATOM   7077  O   GLY A 460      10.876   4.552  -5.308  1.00  0.360          O  
ATOM   7078  H   GLY A 460      14.099   4.647  -5.514  1.00  0.460          H  
ATOM   7079 1HA  GLY A 460      13.239   3.572  -3.617  1.00  0.490          H  
ATOM   7080 2HA  GLY A 460      12.837   5.122  -2.925  1.00  0.490          H  
ATOM   7081  N   ALA A 461      10.555   3.869  -3.205  1.00  0.310          N  
ATOM   7082  CA  ALA A 461       9.148   3.551  -3.407  1.00  0.360          C  
ATOM   7083  C   ALA A 461       8.365   4.761  -3.917  1.00  0.360          C  
ATOM   7084  O   ALA A 461       7.509   4.646  -4.796  1.00  0.470          O  
ATOM   7085  CB  ALA A 461       8.566   3.058  -2.092  1.00  0.480          C  
ATOM   7086  H   ALA A 461      10.988   3.695  -2.290  1.00  0.370          H  
ATOM   7087  HA  ALA A 461       9.078   2.756  -4.152  1.00  0.430          H  
ATOM   7088 1HB  ALA A 461       7.548   2.780  -2.220  1.00  0.580          H  
ATOM   7089 2HB  ALA A 461       9.130   2.189  -1.758  1.00  0.580          H  
ATOM   7090 3HB  ALA A 461       8.639   3.842  -1.343  1.00  0.580          H  
ATOM   7091  N   VAL A 462       8.711   5.944  -3.416  1.00  0.320          N  
ATOM   7092  CA  VAL A 462       8.019   7.159  -3.816  1.00  0.370          C  
ATOM   7093  C   VAL A 462       8.332   7.527  -5.248  1.00  0.320          C  
ATOM   7094  O   VAL A 462       7.594   8.282  -5.880  1.00  0.330          O  
ATOM   7095  CB  VAL A 462       8.331   8.322  -2.872  1.00  0.500          C  
ATOM   7096  CG1 VAL A 462       7.869   7.962  -1.473  1.00  0.500          C  
ATOM   7097  CG2 VAL A 462       9.845   8.644  -2.897  1.00  0.500          C  
ATOM   7098  H   VAL A 462       9.454   5.987  -2.734  1.00  0.380          H  
ATOM   7099  HA  VAL A 462       6.954   6.966  -3.749  1.00  0.440          H  
ATOM   7100  HB  VAL A 462       7.764   9.193  -3.186  1.00  0.600          H  
ATOM   7101 1HG1 VAL A 462       8.071   8.797  -0.831  1.00  0.600          H  
ATOM   7102 2HG1 VAL A 462       6.798   7.757  -1.482  1.00  0.600          H  
ATOM   7103 3HG1 VAL A 462       8.399   7.087  -1.109  1.00  0.600          H  
ATOM   7104 1HG2 VAL A 462      10.049   9.475  -2.224  1.00  0.600          H  
ATOM   7105 2HG2 VAL A 462      10.422   7.778  -2.577  1.00  0.600          H  
ATOM   7106 3HG2 VAL A 462      10.161   8.921  -3.902  1.00  0.600          H  
ATOM   7107  N   GLY A 463       9.424   7.002  -5.786  1.00  0.280          N  
ATOM   7108  CA  GLY A 463       9.814   7.285  -7.143  1.00  0.260          C  
ATOM   7109  C   GLY A 463       8.712   6.838  -8.087  1.00  0.250          C  
ATOM   7110  O   GLY A 463       8.442   7.494  -9.096  1.00  0.330          O  
ATOM   7111  H   GLY A 463       9.972   6.318  -5.267  1.00  0.340          H  
ATOM   7112 1HA  GLY A 463      10.013   8.346  -7.267  1.00  0.310          H  
ATOM   7113 2HA  GLY A 463      10.736   6.747  -7.368  1.00  0.310          H  
ATOM   7114  N   ASN A 464       8.005   5.745  -7.752  1.00  0.200          N  
ATOM   7115  CA  ASN A 464       6.981   5.268  -8.661  1.00  0.210          C  
ATOM   7116  C   ASN A 464       5.701   6.070  -8.532  1.00  0.200          C  
ATOM   7117  O   ASN A 464       4.782   5.897  -9.331  1.00  0.340          O  
ATOM   7118  CB  ASN A 464       6.698   3.785  -8.480  1.00  0.290          C  
ATOM   7119  CG  ASN A 464       7.782   2.868  -8.994  1.00  0.290          C  
ATOM   7120  OD1 ASN A 464       8.694   3.270  -9.739  1.00  0.290          O  
ATOM   7121  ND2 ASN A 464       7.673   1.595  -8.653  1.00  0.290          N  
ATOM   7122  H   ASN A 464       8.162   5.231  -6.877  1.00  0.240          H  
ATOM   7123  HA  ASN A 464       7.339   5.411  -9.680  1.00  0.250          H  
ATOM   7124 1HB  ASN A 464       6.628   3.602  -7.424  1.00  0.350          H  
ATOM   7125 2HB  ASN A 464       5.740   3.516  -8.930  1.00  0.350          H  
ATOM   7126 1HD2 ASN A 464       8.347   0.933  -8.983  1.00  0.350          H  
ATOM   7127 2HD2 ASN A 464       6.877   1.253  -8.099  1.00  0.350          H  
ATOM   7128  N   ILE A 465       5.635   6.973  -7.552  1.00  0.200          N  
ATOM   7129  CA  ILE A 465       4.464   7.802  -7.364  1.00  0.190          C  
ATOM   7130  C   ILE A 465       4.699   9.075  -8.173  1.00  0.190          C  
ATOM   7131  O   ILE A 465       3.888   9.460  -9.029  1.00  0.230          O  
ATOM   7132  CB  ILE A 465       4.227   8.132  -5.857  1.00  0.270          C  
ATOM   7133  CG1 ILE A 465       3.919   6.820  -5.068  1.00  0.270          C  
ATOM   7134  CG2 ILE A 465       3.126   9.156  -5.687  1.00  0.270          C  
ATOM   7135  CD1 ILE A 465       3.878   6.966  -3.538  1.00  0.270          C  
ATOM   7136  H   ILE A 465       6.436   7.121  -6.943  1.00  0.240          H  
ATOM   7137  HA  ILE A 465       3.600   7.281  -7.756  1.00  0.230          H  
ATOM   7138  HB  ILE A 465       5.144   8.547  -5.446  1.00  0.320          H  
ATOM   7139 1HG1 ILE A 465       2.967   6.419  -5.406  1.00  0.320          H  
ATOM   7140 2HG1 ILE A 465       4.702   6.101  -5.311  1.00  0.320          H  
ATOM   7141 1HG2 ILE A 465       2.989   9.403  -4.650  1.00  0.320          H  
ATOM   7142 2HG2 ILE A 465       3.383  10.050  -6.233  1.00  0.320          H  
ATOM   7143 3HG2 ILE A 465       2.231   8.772  -6.053  1.00  0.320          H  
ATOM   7144 1HD1 ILE A 465       3.679   6.000  -3.092  1.00  0.320          H  
ATOM   7145 2HD1 ILE A 465       4.824   7.338  -3.175  1.00  0.320          H  
ATOM   7146 3HD1 ILE A 465       3.097   7.652  -3.242  1.00  0.320          H  
ATOM   7147  N   TYR A 466       5.866   9.679  -7.946  1.00  0.180          N  
ATOM   7148  CA  TYR A 466       6.256  10.919  -8.602  1.00  0.200          C  
ATOM   7149  C   TYR A 466       6.269  10.748 -10.121  1.00  0.200          C  
ATOM   7150  O   TYR A 466       5.820  11.643 -10.844  1.00  0.220          O  
ATOM   7151  CB  TYR A 466       7.619  11.374  -8.097  1.00  0.270          C  
ATOM   7152  CG  TYR A 466       7.630  11.968  -6.689  1.00  0.270          C  
ATOM   7153  CD1 TYR A 466       8.279  11.291  -5.670  1.00  0.270          C  
ATOM   7154  CD2 TYR A 466       7.021  13.195  -6.424  1.00  0.270          C  
ATOM   7155  CE1 TYR A 466       8.331  11.818  -4.410  1.00  0.270          C  
ATOM   7156  CE2 TYR A 466       7.078  13.722  -5.141  1.00  0.270          C  
ATOM   7157  CZ  TYR A 466       7.738  13.027  -4.142  1.00  0.270          C  
ATOM   7158  OH  TYR A 466       7.821  13.533  -2.865  1.00  0.270          O  
ATOM   7159  H   TYR A 466       6.489   9.268  -7.247  1.00  0.220          H  
ATOM   7160  HA  TYR A 466       5.522  11.684  -8.360  1.00  0.240          H  
ATOM   7161 1HB  TYR A 466       8.306  10.521  -8.109  1.00  0.330          H  
ATOM   7162 2HB  TYR A 466       8.021  12.099  -8.770  1.00  0.330          H  
ATOM   7163  HD1 TYR A 466       8.766  10.347  -5.874  1.00  0.330          H  
ATOM   7164  HD2 TYR A 466       6.511  13.742  -7.220  1.00  0.330          H  
ATOM   7165  HE1 TYR A 466       8.854  11.286  -3.625  1.00  0.330          H  
ATOM   7166  HE2 TYR A 466       6.611  14.684  -4.924  1.00  0.330          H  
ATOM   7167  HH  TYR A 466       8.310  12.908  -2.321  1.00  0.330          H  
ATOM   7168  N   ARG A 467       6.745   9.589 -10.597  1.00  0.200          N  
ATOM   7169  CA  ARG A 467       6.767   9.271 -12.017  1.00  0.190          C  
ATOM   7170  C   ARG A 467       5.388   9.219 -12.666  1.00  0.190          C  
ATOM   7171  O   ARG A 467       5.270   9.511 -13.857  1.00  0.220          O  
ATOM   7172  CB  ARG A 467       7.458   7.940 -12.271  1.00  0.270          C  
ATOM   7173  CG  ARG A 467       8.954   7.973 -12.115  1.00  0.270          C  
ATOM   7174  CD  ARG A 467       9.586   6.651 -12.191  1.00  0.270          C  
ATOM   7175  NE  ARG A 467      11.020   6.770 -12.028  1.00  0.270          N  
ATOM   7176  CZ  ARG A 467      11.867   5.753 -11.759  1.00  0.270          C  
ATOM   7177  NH1 ARG A 467      11.421   4.512 -11.622  1.00  0.270          N  
ATOM   7178  NH2 ARG A 467      13.157   6.016 -11.632  1.00  0.270          N  
ATOM   7179  H   ARG A 467       7.139   8.905  -9.941  1.00  0.240          H  
ATOM   7180  HA  ARG A 467       7.350  10.043 -12.514  1.00  0.230          H  
ATOM   7181 1HB  ARG A 467       7.070   7.199 -11.571  1.00  0.320          H  
ATOM   7182 2HB  ARG A 467       7.228   7.594 -13.279  1.00  0.320          H  
ATOM   7183 1HG  ARG A 467       9.357   8.540 -12.937  1.00  0.320          H  
ATOM   7184 2HG  ARG A 467       9.240   8.450 -11.182  1.00  0.320          H  
ATOM   7185 1HD  ARG A 467       9.195   6.023 -11.389  1.00  0.320          H  
ATOM   7186 2HD  ARG A 467       9.381   6.195 -13.158  1.00  0.320          H  
ATOM   7187  HE  ARG A 467      11.430   7.721 -12.125  1.00  0.320          H  
ATOM   7188 1HH1 ARG A 467      10.433   4.313 -11.717  1.00  0.320          H  
ATOM   7189 2HH1 ARG A 467      12.064   3.761 -11.420  1.00  0.320          H  
ATOM   7190 1HH2 ARG A 467      13.486   6.973 -11.740  1.00  0.320          H  
ATOM   7191 2HH2 ARG A 467      13.810   5.279 -11.428  1.00  0.320          H  
ATOM   7192  N   GLN A 468       4.318   8.845 -11.935  1.00  0.200          N  
ATOM   7193  CA  GLN A 468       3.029   8.737 -12.610  1.00  0.190          C  
ATOM   7194  C   GLN A 468       2.614  10.134 -12.997  1.00  0.190          C  
ATOM   7195  O   GLN A 468       2.110  10.370 -14.105  1.00  0.210          O  
ATOM   7196  CB  GLN A 468       1.927   8.204 -11.686  1.00  0.270          C  
ATOM   7197  CG  GLN A 468       2.148   6.845 -11.093  1.00  0.270          C  
ATOM   7198  CD  GLN A 468       2.328   5.696 -12.002  1.00  0.270          C  
ATOM   7199  OE1 GLN A 468       1.451   5.343 -12.799  1.00  0.270          O  
ATOM   7200  NE2 GLN A 468       3.492   5.061 -11.879  1.00  0.270          N  
ATOM   7201  H   GLN A 468       4.373   8.674 -10.929  1.00  0.240          H  
ATOM   7202  HA  GLN A 468       3.123   8.126 -13.506  1.00  0.230          H  
ATOM   7203 1HB  GLN A 468       1.810   8.895 -10.852  1.00  0.320          H  
ATOM   7204 2HB  GLN A 468       0.976   8.184 -12.225  1.00  0.320          H  
ATOM   7205 1HG  GLN A 468       2.982   6.911 -10.433  1.00  0.320          H  
ATOM   7206 2HG  GLN A 468       1.267   6.616 -10.542  1.00  0.320          H  
ATOM   7207 1HE2 GLN A 468       3.701   4.263 -12.446  1.00  0.320          H  
ATOM   7208 2HE2 GLN A 468       4.157   5.370 -11.155  1.00  0.320          H  
ATOM   7209  N   PHE A 469       2.889  11.073 -12.085  1.00  0.190          N  
ATOM   7210  CA  PHE A 469       2.521  12.456 -12.303  1.00  0.190          C  
ATOM   7211  C   PHE A 469       3.432  13.098 -13.320  1.00  0.200          C  
ATOM   7212  O   PHE A 469       2.972  13.768 -14.240  1.00  0.210          O  
ATOM   7213  CB  PHE A 469       2.654  13.270 -11.031  1.00  0.270          C  
ATOM   7214  CG  PHE A 469       1.672  12.986  -9.960  1.00  0.270          C  
ATOM   7215  CD1 PHE A 469       2.074  12.309  -8.832  1.00  0.270          C  
ATOM   7216  CD2 PHE A 469       0.358  13.429 -10.045  1.00  0.270          C  
ATOM   7217  CE1 PHE A 469       1.212  12.107  -7.809  1.00  0.270          C  
ATOM   7218  CE2 PHE A 469      -0.518  13.210  -9.013  1.00  0.270          C  
ATOM   7219  CZ  PHE A 469      -0.087  12.553  -7.889  1.00  0.270          C  
ATOM   7220  H   PHE A 469       3.295  10.769 -11.190  1.00  0.230          H  
ATOM   7221  HA  PHE A 469       1.493  12.495 -12.665  1.00  0.230          H  
ATOM   7222 1HB  PHE A 469       3.651  13.113 -10.616  1.00  0.320          H  
ATOM   7223 2HB  PHE A 469       2.583  14.323 -11.276  1.00  0.320          H  
ATOM   7224  HD1 PHE A 469       3.104  11.958  -8.750  1.00  0.320          H  
ATOM   7225  HD2 PHE A 469       0.027  13.966 -10.932  1.00  0.320          H  
ATOM   7226  HE1 PHE A 469       1.562  11.594  -6.920  1.00  0.320          H  
ATOM   7227  HE2 PHE A 469      -1.542  13.563  -9.088  1.00  0.320          H  
ATOM   7228  HZ  PHE A 469      -0.765  12.384  -7.068  1.00  0.320          H  
ATOM   7229  N   ALA A 470       4.743  12.891 -13.186  1.00  0.200          N  
ATOM   7230  CA  ALA A 470       5.676  13.545 -14.093  1.00  0.210          C  
ATOM   7231  C   ALA A 470       5.404  13.169 -15.534  1.00  0.210          C  
ATOM   7232  O   ALA A 470       5.399  14.037 -16.415  1.00  0.220          O  
ATOM   7233  CB  ALA A 470       7.093  13.157 -13.737  1.00  0.290          C  
ATOM   7234  H   ALA A 470       5.101  12.324 -12.413  1.00  0.240          H  
ATOM   7235  HA  ALA A 470       5.554  14.622 -13.985  1.00  0.250          H  
ATOM   7236 1HB  ALA A 470       7.795  13.666 -14.393  1.00  0.350          H  
ATOM   7237 2HB  ALA A 470       7.287  13.429 -12.718  1.00  0.350          H  
ATOM   7238 3HB  ALA A 470       7.205  12.084 -13.847  1.00  0.350          H  
ATOM   7239  N   VAL A 471       5.106  11.891 -15.773  1.00  0.200          N  
ATOM   7240  CA  VAL A 471       4.819  11.434 -17.109  1.00  0.210          C  
ATOM   7241  C   VAL A 471       3.475  11.931 -17.583  1.00  0.210          C  
ATOM   7242  O   VAL A 471       3.365  12.404 -18.709  1.00  0.230          O  
ATOM   7243  CB  VAL A 471       4.918   9.903 -17.192  1.00  0.290          C  
ATOM   7244  CG1 VAL A 471       4.435   9.393 -18.558  1.00  0.290          C  
ATOM   7245  CG2 VAL A 471       6.385   9.521 -16.974  1.00  0.290          C  
ATOM   7246  H   VAL A 471       5.115  11.205 -15.010  1.00  0.240          H  
ATOM   7247  HA  VAL A 471       5.580  11.844 -17.772  1.00  0.250          H  
ATOM   7248  HB  VAL A 471       4.292   9.448 -16.415  1.00  0.350          H  
ATOM   7249 1HG1 VAL A 471       4.530   8.311 -18.583  1.00  0.350          H  
ATOM   7250 2HG1 VAL A 471       3.392   9.660 -18.717  1.00  0.350          H  
ATOM   7251 3HG1 VAL A 471       5.044   9.834 -19.347  1.00  0.350          H  
ATOM   7252 1HG2 VAL A 471       6.496   8.458 -17.023  1.00  0.350          H  
ATOM   7253 2HG2 VAL A 471       6.995   9.981 -17.748  1.00  0.350          H  
ATOM   7254 3HG2 VAL A 471       6.713   9.874 -15.998  1.00  0.350          H  
ATOM   7255  N   THR A 472       2.435  11.807 -16.765  1.00  0.200          N  
ATOM   7256  CA  THR A 472       1.121  12.225 -17.206  1.00  0.200          C  
ATOM   7257  C   THR A 472       1.123  13.702 -17.549  1.00  0.210          C  
ATOM   7258  O   THR A 472       0.636  14.107 -18.608  1.00  0.220          O  
ATOM   7259  CB  THR A 472       0.080  11.961 -16.100  1.00  0.280          C  
ATOM   7260  OG1 THR A 472       0.037  10.561 -15.818  1.00  0.280          O  
ATOM   7261  CG2 THR A 472      -1.307  12.414 -16.538  1.00  0.280          C  
ATOM   7262  H   THR A 472       2.532  11.410 -15.828  1.00  0.240          H  
ATOM   7263  HA  THR A 472       0.853  11.661 -18.099  1.00  0.240          H  
ATOM   7264  HB  THR A 472       0.369  12.500 -15.193  1.00  0.340          H  
ATOM   7265  HG1 THR A 472       0.843  10.312 -15.309  1.00  0.340          H  
ATOM   7266 1HG2 THR A 472      -1.998  12.206 -15.741  1.00  0.340          H  
ATOM   7267 2HG2 THR A 472      -1.317  13.484 -16.752  1.00  0.340          H  
ATOM   7268 3HG2 THR A 472      -1.600  11.865 -17.425  1.00  0.340          H  
ATOM   7269  N   LEU A 473       1.688  14.518 -16.665  1.00  0.210          N  
ATOM   7270  CA  LEU A 473       1.697  15.944 -16.879  1.00  0.220          C  
ATOM   7271  C   LEU A 473       2.561  16.337 -18.076  1.00  0.230          C  
ATOM   7272  O   LEU A 473       2.103  17.116 -18.908  1.00  0.230          O  
ATOM   7273  CB  LEU A 473       2.177  16.606 -15.574  1.00  0.300          C  
ATOM   7274  CG  LEU A 473       1.155  16.475 -14.353  1.00  0.300          C  
ATOM   7275  CD1 LEU A 473       1.825  16.851 -13.053  1.00  0.300          C  
ATOM   7276  CD2 LEU A 473      -0.044  17.416 -14.566  1.00  0.300          C  
ATOM   7277  H   LEU A 473       2.098  14.140 -15.810  1.00  0.250          H  
ATOM   7278  HA  LEU A 473       0.681  16.259 -17.094  1.00  0.260          H  
ATOM   7279 1HB  LEU A 473       3.119  16.141 -15.277  1.00  0.360          H  
ATOM   7280 2HB  LEU A 473       2.362  17.665 -15.760  1.00  0.360          H  
ATOM   7281  HG  LEU A 473       0.818  15.439 -14.279  1.00  0.360          H  
ATOM   7282 1HD1 LEU A 473       1.112  16.743 -12.236  1.00  0.360          H  
ATOM   7283 2HD1 LEU A 473       2.681  16.199 -12.880  1.00  0.360          H  
ATOM   7284 3HD1 LEU A 473       2.145  17.862 -13.102  1.00  0.360          H  
ATOM   7285 1HD2 LEU A 473      -0.731  17.319 -13.731  1.00  0.360          H  
ATOM   7286 2HD2 LEU A 473       0.302  18.450 -14.628  1.00  0.360          H  
ATOM   7287 3HD2 LEU A 473      -0.563  17.158 -15.472  1.00  0.360          H  
ATOM   7288  N   ALA A 474       3.776  15.777 -18.221  1.00  0.230          N  
ATOM   7289  CA  ALA A 474       4.627  16.143 -19.354  1.00  0.240          C  
ATOM   7290  C   ALA A 474       3.962  15.778 -20.679  1.00  0.240          C  
ATOM   7291  O   ALA A 474       4.059  16.529 -21.659  1.00  0.250          O  
ATOM   7292  CB  ALA A 474       5.979  15.470 -19.235  1.00  0.330          C  
ATOM   7293  H   ALA A 474       4.144  15.124 -17.524  1.00  0.280          H  
ATOM   7294  HA  ALA A 474       4.772  17.221 -19.334  1.00  0.290          H  
ATOM   7295 1HB  ALA A 474       6.613  15.767 -20.066  1.00  0.400          H  
ATOM   7296 2HB  ALA A 474       6.446  15.760 -18.294  1.00  0.400          H  
ATOM   7297 3HB  ALA A 474       5.839  14.386 -19.249  1.00  0.400          H  
ATOM   7298  N   VAL A 475       3.275  14.630 -20.710  1.00  0.230          N  
ATOM   7299  CA  VAL A 475       2.571  14.185 -21.896  1.00  0.230          C  
ATOM   7300  C   VAL A 475       1.428  15.104 -22.260  1.00  0.230          C  
ATOM   7301  O   VAL A 475       1.296  15.480 -23.432  1.00  0.240          O  
ATOM   7302  CB  VAL A 475       2.051  12.760 -21.696  1.00  0.320          C  
ATOM   7303  CG1 VAL A 475       1.112  12.373 -22.806  1.00  0.320          C  
ATOM   7304  CG2 VAL A 475       3.242  11.790 -21.696  1.00  0.320          C  
ATOM   7305  H   VAL A 475       3.264  14.024 -19.882  1.00  0.280          H  
ATOM   7306  HA  VAL A 475       3.280  14.174 -22.722  1.00  0.280          H  
ATOM   7307  HB  VAL A 475       1.515  12.707 -20.746  1.00  0.390          H  
ATOM   7308 1HG1 VAL A 475       0.779  11.382 -22.597  1.00  0.390          H  
ATOM   7309 2HG1 VAL A 475       0.253  13.037 -22.833  1.00  0.390          H  
ATOM   7310 3HG1 VAL A 475       1.624  12.412 -23.765  1.00  0.390          H  
ATOM   7311 1HG2 VAL A 475       2.884  10.775 -21.537  1.00  0.390          H  
ATOM   7312 2HG2 VAL A 475       3.754  11.856 -22.652  1.00  0.390          H  
ATOM   7313 3HG2 VAL A 475       3.941  12.044 -20.921  1.00  0.390          H  
ATOM   7314  N   SER A 476       0.603  15.474 -21.275  1.00  0.230          N  
ATOM   7315  CA  SER A 476      -0.524  16.348 -21.530  1.00  0.230          C  
ATOM   7316  C   SER A 476      -0.031  17.694 -22.061  1.00  0.240          C  
ATOM   7317  O   SER A 476      -0.631  18.256 -22.982  1.00  0.240          O  
ATOM   7318  CB  SER A 476      -1.330  16.541 -20.256  1.00  0.320          C  
ATOM   7319  OG  SER A 476      -1.901  15.332 -19.832  1.00  0.320          O  
ATOM   7320  H   SER A 476       0.732  15.107 -20.324  1.00  0.280          H  
ATOM   7321  HA  SER A 476      -1.161  15.882 -22.283  1.00  0.280          H  
ATOM   7322 1HB  SER A 476      -0.674  16.927 -19.473  1.00  0.390          H  
ATOM   7323 2HB  SER A 476      -2.103  17.264 -20.415  1.00  0.390          H  
ATOM   7324  HG  SER A 476      -2.462  15.020 -20.567  1.00  0.390          H  
ATOM   7325  N   ILE A 477       1.084  18.188 -21.506  1.00  0.240          N  
ATOM   7326  CA  ILE A 477       1.696  19.458 -21.889  1.00  0.260          C  
ATOM   7327  C   ILE A 477       2.221  19.413 -23.329  1.00  0.290          C  
ATOM   7328  O   ILE A 477       1.972  20.338 -24.107  1.00  0.290          O  
ATOM   7329  CB  ILE A 477       2.818  19.799 -20.878  1.00  0.360          C  
ATOM   7330  CG1 ILE A 477       2.178  20.085 -19.516  1.00  0.360          C  
ATOM   7331  CG2 ILE A 477       3.655  20.991 -21.346  1.00  0.360          C  
ATOM   7332  CD1 ILE A 477       3.138  20.099 -18.368  1.00  0.360          C  
ATOM   7333  H   ILE A 477       1.509  17.661 -20.734  1.00  0.290          H  
ATOM   7334  HA  ILE A 477       0.935  20.235 -21.829  1.00  0.310          H  
ATOM   7335  HB  ILE A 477       3.465  18.933 -20.760  1.00  0.430          H  
ATOM   7336 1HG1 ILE A 477       1.706  21.033 -19.560  1.00  0.430          H  
ATOM   7337 2HG1 ILE A 477       1.415  19.346 -19.322  1.00  0.430          H  
ATOM   7338 1HG2 ILE A 477       4.441  21.211 -20.639  1.00  0.430          H  
ATOM   7339 2HG2 ILE A 477       4.100  20.742 -22.273  1.00  0.430          H  
ATOM   7340 3HG2 ILE A 477       3.018  21.869 -21.465  1.00  0.430          H  
ATOM   7341 1HD1 ILE A 477       2.583  20.306 -17.461  1.00  0.430          H  
ATOM   7342 2HD1 ILE A 477       3.622  19.131 -18.276  1.00  0.430          H  
ATOM   7343 3HD1 ILE A 477       3.881  20.848 -18.508  1.00  0.430          H  
ATOM   7344  N   GLY A 478       2.966  18.364 -23.679  1.00  0.330          N  
ATOM   7345  CA  GLY A 478       3.491  18.224 -25.028  1.00  0.390          C  
ATOM   7346  C   GLY A 478       2.344  18.181 -26.027  1.00  0.370          C  
ATOM   7347  O   GLY A 478       2.337  18.888 -27.047  1.00  0.350          O  
ATOM   7348  H   GLY A 478       3.186  17.644 -22.982  1.00  0.400          H  
ATOM   7349 1HA  GLY A 478       4.154  19.059 -25.251  1.00  0.470          H  
ATOM   7350 2HA  GLY A 478       4.078  17.308 -25.093  1.00  0.470          H  
ATOM   7351  N   PHE A 479       1.385  17.318 -25.744  1.00  0.380          N  
ATOM   7352  CA  PHE A 479       0.244  17.154 -26.592  1.00  0.400          C  
ATOM   7353  C   PHE A 479      -0.552  18.463 -26.742  1.00  0.340          C  
ATOM   7354  O   PHE A 479      -1.013  18.799 -27.839  1.00  0.360          O  
ATOM   7355  CB  PHE A 479      -0.611  16.024 -26.103  1.00  0.550          C  
ATOM   7356  CG  PHE A 479      -1.576  15.835 -27.041  1.00  0.550          C  
ATOM   7357  CD1 PHE A 479      -1.289  15.132 -28.168  1.00  0.550          C  
ATOM   7358  CD2 PHE A 479      -2.740  16.396 -26.898  1.00  0.550          C  
ATOM   7359  CE1 PHE A 479      -2.200  15.028 -29.114  1.00  0.550          C  
ATOM   7360  CE2 PHE A 479      -3.647  16.283 -27.836  1.00  0.550          C  
ATOM   7361  CZ  PHE A 479      -3.406  15.636 -28.922  1.00  0.550          C  
ATOM   7362  H   PHE A 479       1.454  16.740 -24.899  1.00  0.460          H  
ATOM   7363  HA  PHE A 479       0.608  16.879 -27.580  1.00  0.480          H  
ATOM   7364 1HB  PHE A 479      -0.027  15.113 -25.984  1.00  0.660          H  
ATOM   7365 2HB  PHE A 479      -1.066  16.274 -25.141  1.00  0.660          H  
ATOM   7366  HD1 PHE A 479      -0.305  14.678 -28.294  1.00  0.660          H  
ATOM   7367  HD2 PHE A 479      -2.940  16.969 -25.997  1.00  0.660          H  
ATOM   7368  HE1 PHE A 479      -1.967  14.477 -30.019  1.00  0.660          H  
ATOM   7369  HE2 PHE A 479      -4.584  16.735 -27.705  1.00  0.660          H  
ATOM   7370  HZ  PHE A 479      -4.189  15.607 -29.646  1.00  0.660          H  
ATOM   7371  N   SER A 480      -0.761  19.182 -25.643  1.00  0.280          N  
ATOM   7372  CA  SER A 480      -1.485  20.432 -25.683  1.00  0.270          C  
ATOM   7373  C   SER A 480      -0.820  21.400 -26.631  1.00  0.260          C  
ATOM   7374  O   SER A 480      -1.506  22.048 -27.422  1.00  0.260          O  
ATOM   7375  CB  SER A 480      -1.523  21.030 -24.329  1.00  0.380          C  
ATOM   7376  OG  SER A 480      -2.277  22.201 -24.309  1.00  0.380          O  
ATOM   7377  H   SER A 480      -0.431  18.853 -24.735  1.00  0.340          H  
ATOM   7378  HA  SER A 480      -2.501  20.238 -26.026  1.00  0.320          H  
ATOM   7379 1HB  SER A 480      -1.921  20.316 -23.721  1.00  0.460          H  
ATOM   7380 2HB  SER A 480      -0.515  21.236 -23.972  1.00  0.460          H  
ATOM   7381  HG  SER A 480      -1.631  22.939 -24.258  1.00  0.460          H  
ATOM   7382  N   ALA A 481       0.519  21.501 -26.582  1.00  0.260          N  
ATOM   7383  CA  ALA A 481       1.211  22.389 -27.504  1.00  0.270          C  
ATOM   7384  C   ALA A 481       0.896  21.986 -28.941  1.00  0.250          C  
ATOM   7385  O   ALA A 481       0.587  22.837 -29.778  1.00  0.260          O  
ATOM   7386  CB  ALA A 481       2.699  22.335 -27.265  1.00  0.370          C  
ATOM   7387  H   ALA A 481       1.042  20.992 -25.856  1.00  0.310          H  
ATOM   7388  HA  ALA A 481       0.856  23.403 -27.332  1.00  0.320          H  
ATOM   7389 1HB  ALA A 481       3.214  23.015 -27.939  1.00  0.450          H  
ATOM   7390 2HB  ALA A 481       2.886  22.620 -26.239  1.00  0.450          H  
ATOM   7391 3HB  ALA A 481       3.057  21.321 -27.427  1.00  0.450          H  
ATOM   7392  N   PHE A 482       0.856  20.679 -29.212  1.00  0.240          N  
ATOM   7393  CA  PHE A 482       0.490  20.243 -30.545  1.00  0.240          C  
ATOM   7394  C   PHE A 482      -0.881  20.796 -30.925  1.00  0.230          C  
ATOM   7395  O   PHE A 482      -1.026  21.375 -32.004  1.00  0.230          O  
ATOM   7396  CB  PHE A 482       0.504  18.720 -30.684  1.00  0.340          C  
ATOM   7397  CG  PHE A 482       0.003  18.286 -31.997  1.00  0.340          C  
ATOM   7398  CD1 PHE A 482       0.803  18.389 -33.120  1.00  0.340          C  
ATOM   7399  CD2 PHE A 482      -1.284  17.784 -32.125  1.00  0.340          C  
ATOM   7400  CE1 PHE A 482       0.331  18.019 -34.347  1.00  0.340          C  
ATOM   7401  CE2 PHE A 482      -1.756  17.411 -33.352  1.00  0.340          C  
ATOM   7402  CZ  PHE A 482      -0.941  17.536 -34.469  1.00  0.340          C  
ATOM   7403  H   PHE A 482       1.161  20.007 -28.495  1.00  0.290          H  
ATOM   7404  HA  PHE A 482       1.220  20.647 -31.245  1.00  0.290          H  
ATOM   7405 1HB  PHE A 482       1.515  18.345 -30.548  1.00  0.400          H  
ATOM   7406 2HB  PHE A 482      -0.113  18.266 -29.932  1.00  0.400          H  
ATOM   7407  HD1 PHE A 482       1.815  18.782 -33.024  1.00  0.400          H  
ATOM   7408  HD2 PHE A 482      -1.923  17.698 -31.238  1.00  0.400          H  
ATOM   7409  HE1 PHE A 482       0.965  18.114 -35.227  1.00  0.400          H  
ATOM   7410  HE2 PHE A 482      -2.770  17.027 -33.451  1.00  0.400          H  
ATOM   7411  HZ  PHE A 482      -1.305  17.256 -35.447  1.00  0.400          H  
ATOM   7412  N   LEU A 483      -1.891  20.626 -30.064  1.00  0.230          N  
ATOM   7413  CA  LEU A 483      -3.221  21.137 -30.415  1.00  0.230          C  
ATOM   7414  C   LEU A 483      -3.248  22.661 -30.512  1.00  0.240          C  
ATOM   7415  O   LEU A 483      -3.940  23.222 -31.370  1.00  0.250          O  
ATOM   7416  CB  LEU A 483      -4.297  20.732 -29.415  1.00  0.320          C  
ATOM   7417  CG  LEU A 483      -4.640  19.272 -29.315  1.00  0.320          C  
ATOM   7418  CD1 LEU A 483      -5.719  19.161 -28.246  1.00  0.320          C  
ATOM   7419  CD2 LEU A 483      -5.082  18.670 -30.666  1.00  0.320          C  
ATOM   7420  H   LEU A 483      -1.707  20.119 -29.189  1.00  0.280          H  
ATOM   7421  HA  LEU A 483      -3.481  20.753 -31.394  1.00  0.280          H  
ATOM   7422 1HB  LEU A 483      -3.962  21.051 -28.421  1.00  0.390          H  
ATOM   7423 2HB  LEU A 483      -5.212  21.274 -29.651  1.00  0.390          H  
ATOM   7424  HG  LEU A 483      -3.764  18.737 -28.973  1.00  0.390          H  
ATOM   7425 1HD1 LEU A 483      -5.994  18.159 -28.092  1.00  0.390          H  
ATOM   7426 2HD1 LEU A 483      -5.349  19.574 -27.311  1.00  0.390          H  
ATOM   7427 3HD1 LEU A 483      -6.602  19.712 -28.563  1.00  0.390          H  
ATOM   7428 1HD2 LEU A 483      -5.315  17.624 -30.531  1.00  0.390          H  
ATOM   7429 2HD2 LEU A 483      -5.950  19.186 -31.019  1.00  0.390          H  
ATOM   7430 3HD2 LEU A 483      -4.292  18.748 -31.401  1.00  0.390          H  
ATOM   7431  N   ALA A 484      -2.482  23.348 -29.663  1.00  0.250          N  
ATOM   7432  CA  ALA A 484      -2.392  24.807 -29.677  1.00  0.260          C  
ATOM   7433  C   ALA A 484      -1.875  25.298 -31.028  1.00  0.270          C  
ATOM   7434  O   ALA A 484      -2.206  26.392 -31.476  1.00  0.280          O  
ATOM   7435  CB  ALA A 484      -1.488  25.301 -28.565  1.00  0.360          C  
ATOM   7436  H   ALA A 484      -1.966  22.835 -28.947  1.00  0.300          H  
ATOM   7437  HA  ALA A 484      -3.389  25.208 -29.514  1.00  0.310          H  
ATOM   7438 1HB  ALA A 484      -1.463  26.385 -28.571  1.00  0.430          H  
ATOM   7439 2HB  ALA A 484      -1.871  24.948 -27.618  1.00  0.430          H  
ATOM   7440 3HB  ALA A 484      -0.489  24.912 -28.719  1.00  0.430          H  
ATOM   7441  N   LEU A 485      -1.010  24.509 -31.660  1.00  0.260          N  
ATOM   7442  CA  LEU A 485      -0.453  24.854 -32.952  1.00  0.270          C  
ATOM   7443  C   LEU A 485      -1.240  24.260 -34.151  1.00  0.270          C  
ATOM   7444  O   LEU A 485      -1.282  24.877 -35.215  1.00  0.300          O  
ATOM   7445  CB  LEU A 485       0.998  24.377 -32.960  1.00  0.370          C  
ATOM   7446  CG  LEU A 485       1.952  25.011 -31.873  1.00  0.370          C  
ATOM   7447  CD1 LEU A 485       3.276  24.299 -31.910  1.00  0.370          C  
ATOM   7448  CD2 LEU A 485       2.166  26.506 -32.124  1.00  0.370          C  
ATOM   7449  H   LEU A 485      -0.678  23.653 -31.197  1.00  0.310          H  
ATOM   7450  HA  LEU A 485      -0.476  25.929 -33.053  1.00  0.320          H  
ATOM   7451 1HB  LEU A 485       0.987  23.303 -32.779  1.00  0.450          H  
ATOM   7452 2HB  LEU A 485       1.422  24.564 -33.940  1.00  0.450          H  
ATOM   7453  HG  LEU A 485       1.518  24.872 -30.889  1.00  0.450          H  
ATOM   7454 1HD1 LEU A 485       3.928  24.717 -31.148  1.00  0.450          H  
ATOM   7455 2HD1 LEU A 485       3.121  23.237 -31.712  1.00  0.450          H  
ATOM   7456 3HD1 LEU A 485       3.735  24.425 -32.887  1.00  0.450          H  
ATOM   7457 1HD2 LEU A 485       2.835  26.904 -31.359  1.00  0.450          H  
ATOM   7458 2HD2 LEU A 485       2.612  26.659 -33.107  1.00  0.450          H  
ATOM   7459 3HD2 LEU A 485       1.228  27.024 -32.071  1.00  0.450          H  
ATOM   7460  N   SER A 486      -1.853  23.072 -33.989  1.00  0.260          N  
ATOM   7461  CA  SER A 486      -2.557  22.390 -35.086  1.00  0.270          C  
ATOM   7462  C   SER A 486      -4.093  22.434 -35.121  1.00  0.350          C  
ATOM   7463  O   SER A 486      -4.688  22.359 -36.192  1.00  0.670          O  
ATOM   7464  CB  SER A 486      -2.209  20.922 -35.054  1.00  0.370          C  
ATOM   7465  OG  SER A 486      -2.664  20.347 -33.872  1.00  0.370          O  
ATOM   7466  H   SER A 486      -1.755  22.589 -33.103  1.00  0.310          H  
ATOM   7467  HA  SER A 486      -2.192  22.828 -36.005  1.00  0.320          H  
ATOM   7468 1HB  SER A 486      -2.688  20.431 -35.879  1.00  0.450          H  
ATOM   7469 2HB  SER A 486      -1.148  20.777 -35.150  1.00  0.450          H  
ATOM   7470  HG  SER A 486      -1.974  20.544 -33.209  1.00  0.450          H  
ATOM   7471  N   LEU A 487      -4.761  22.532 -33.979  1.00  0.230          N  
ATOM   7472  CA  LEU A 487      -6.215  22.476 -33.967  1.00  0.230          C  
ATOM   7473  C   LEU A 487      -6.807  23.798 -33.576  1.00  0.240          C  
ATOM   7474  O   LEU A 487      -7.684  24.337 -34.246  1.00  0.240          O  
ATOM   7475  CB  LEU A 487      -6.705  21.407 -32.966  1.00  0.320          C  
ATOM   7476  CG  LEU A 487      -8.270  21.186 -32.825  1.00  0.320          C  
ATOM   7477  CD1 LEU A 487      -8.861  20.626 -34.171  1.00  0.320          C  
ATOM   7478  CD2 LEU A 487      -8.554  20.249 -31.625  1.00  0.320          C  
ATOM   7479  H   LEU A 487      -4.277  22.634 -33.095  1.00  0.280          H  
ATOM   7480  HA  LEU A 487      -6.559  22.242 -34.955  1.00  0.280          H  
ATOM   7481 1HB  LEU A 487      -6.267  20.452 -33.259  1.00  0.390          H  
ATOM   7482 2HB  LEU A 487      -6.316  21.663 -31.980  1.00  0.390          H  
ATOM   7483  HG  LEU A 487      -8.747  22.140 -32.627  1.00  0.390          H  
ATOM   7484 1HD1 LEU A 487      -9.935  20.485 -34.067  1.00  0.390          H  
ATOM   7485 2HD1 LEU A 487      -8.675  21.317 -34.986  1.00  0.390          H  
ATOM   7486 3HD1 LEU A 487      -8.400  19.680 -34.406  1.00  0.390          H  
ATOM   7487 1HD2 LEU A 487      -9.632  20.119 -31.512  1.00  0.390          H  
ATOM   7488 2HD2 LEU A 487      -8.096  19.282 -31.792  1.00  0.390          H  
ATOM   7489 3HD2 LEU A 487      -8.148  20.686 -30.711  1.00  0.390          H  
ATOM   7490  N   THR A 488      -6.289  24.361 -32.508  1.00  0.250          N  
ATOM   7491  CA  THR A 488      -6.860  25.560 -31.953  1.00  0.270          C  
ATOM   7492  C   THR A 488      -6.955  26.686 -33.010  1.00  0.270          C  
ATOM   7493  O   THR A 488      -8.022  27.296 -33.099  1.00  0.270          O  
ATOM   7494  CB  THR A 488      -6.068  25.998 -30.698  1.00  0.370          C  
ATOM   7495  OG1 THR A 488      -6.040  24.921 -29.756  1.00  0.370          O  
ATOM   7496  CG2 THR A 488      -6.798  27.134 -30.030  1.00  0.370          C  
ATOM   7497  H   THR A 488      -5.509  23.909 -32.043  1.00  0.300          H  
ATOM   7498  HA  THR A 488      -7.875  25.327 -31.625  1.00  0.320          H  
ATOM   7499  HB  THR A 488      -5.064  26.295 -30.941  1.00  0.440          H  
ATOM   7500  HG1 THR A 488      -5.477  24.215 -30.107  1.00  0.440          H  
ATOM   7501 1HG2 THR A 488      -6.271  27.406 -29.133  1.00  0.440          H  
ATOM   7502 2HG2 THR A 488      -6.870  27.985 -30.692  1.00  0.440          H  
ATOM   7503 3HG2 THR A 488      -7.785  26.804 -29.770  1.00  0.440          H  
ATOM   7504  N   PRO A 489      -5.900  27.045 -33.798  1.00  0.290          N  
ATOM   7505  CA  PRO A 489      -5.993  28.046 -34.846  1.00  0.280          C  
ATOM   7506  C   PRO A 489      -6.908  27.659 -36.018  1.00  0.300          C  
ATOM   7507  O   PRO A 489      -7.411  28.529 -36.728  1.00  0.290          O  
ATOM   7508  CB  PRO A 489      -4.539  28.199 -35.283  1.00  0.420          C  
ATOM   7509  CG  PRO A 489      -3.860  26.937 -34.880  1.00  0.420          C  
ATOM   7510  CD  PRO A 489      -4.517  26.544 -33.604  1.00  0.420          C  
ATOM   7511  HA  PRO A 489      -6.333  28.983 -34.391  1.00  0.340          H  
ATOM   7512 1HB  PRO A 489      -4.485  28.372 -36.332  1.00  0.500          H  
ATOM   7513 2HB  PRO A 489      -4.119  29.072 -34.794  1.00  0.500          H  
ATOM   7514 1HG  PRO A 489      -3.951  26.169 -35.664  1.00  0.500          H  
ATOM   7515 2HG  PRO A 489      -2.787  27.107 -34.745  1.00  0.500          H  
ATOM   7516 1HD  PRO A 489      -4.387  25.483 -33.509  1.00  0.500          H  
ATOM   7517 2HD  PRO A 489      -4.043  27.094 -32.794  1.00  0.500          H  
ATOM   7518  N   ALA A 490      -7.133  26.360 -36.241  1.00  0.330          N  
ATOM   7519  CA  ALA A 490      -8.028  25.943 -37.302  1.00  0.340          C  
ATOM   7520  C   ALA A 490      -9.411  26.370 -36.892  1.00  0.330          C  
ATOM   7521  O   ALA A 490     -10.179  26.970 -37.651  1.00  0.370          O  
ATOM   7522  CB  ALA A 490      -7.947  24.450 -37.517  1.00  0.470          C  
ATOM   7523  H   ALA A 490      -6.750  25.622 -35.659  1.00  0.400          H  
ATOM   7524  HA  ALA A 490      -7.764  26.461 -38.222  1.00  0.410          H  
ATOM   7525 1HB  ALA A 490      -8.631  24.183 -38.279  1.00  0.570          H  
ATOM   7526 2HB  ALA A 490      -6.934  24.175 -37.809  1.00  0.570          H  
ATOM   7527 3HB  ALA A 490      -8.212  23.928 -36.607  1.00  0.570          H  
ATOM   7528  N   LEU A 491      -9.699  26.059 -35.637  1.00  0.310          N  
ATOM   7529  CA  LEU A 491     -10.961  26.366 -35.035  1.00  0.310          C  
ATOM   7530  C   LEU A 491     -11.127  27.860 -34.890  1.00  0.320          C  
ATOM   7531  O   LEU A 491     -12.194  28.388 -35.143  1.00  0.370          O  
ATOM   7532  CB  LEU A 491     -11.046  25.672 -33.692  1.00  0.430          C  
ATOM   7533  CG  LEU A 491     -11.642  24.253 -33.677  1.00  0.430          C  
ATOM   7534  CD1 LEU A 491     -10.890  23.354 -34.653  1.00  0.430          C  
ATOM   7535  CD2 LEU A 491     -11.522  23.708 -32.266  1.00  0.430          C  
ATOM   7536  H   LEU A 491      -8.996  25.550 -35.092  1.00  0.370          H  
ATOM   7537  HA  LEU A 491     -11.751  25.996 -35.684  1.00  0.370          H  
ATOM   7538 1HB  LEU A 491     -10.041  25.617 -33.275  1.00  0.520          H  
ATOM   7539 2HB  LEU A 491     -11.622  26.281 -33.075  1.00  0.520          H  
ATOM   7540  HG  LEU A 491     -12.688  24.280 -33.972  1.00  0.520          H  
ATOM   7541 1HD1 LEU A 491     -11.294  22.360 -34.614  1.00  0.520          H  
ATOM   7542 2HD1 LEU A 491     -10.978  23.722 -35.669  1.00  0.520          H  
ATOM   7543 3HD1 LEU A 491      -9.861  23.322 -34.377  1.00  0.520          H  
ATOM   7544 1HD2 LEU A 491     -11.933  22.702 -32.227  1.00  0.520          H  
ATOM   7545 2HD2 LEU A 491     -10.475  23.681 -31.969  1.00  0.520          H  
ATOM   7546 3HD2 LEU A 491     -12.070  24.349 -31.587  1.00  0.520          H  
ATOM   7547  N   CYS A 492     -10.078  28.587 -34.540  1.00  0.300          N  
ATOM   7548  CA  CYS A 492     -10.268  30.023 -34.398  1.00  0.300          C  
ATOM   7549  C   CYS A 492     -10.682  30.637 -35.741  1.00  0.310          C  
ATOM   7550  O   CYS A 492     -11.697  31.342 -35.851  1.00  0.320          O  
ATOM   7551  CB  CYS A 492      -8.977  30.683 -33.930  1.00  0.420          C  
ATOM   7552  SG  CYS A 492      -8.504  30.268 -32.246  1.00  0.420          S  
ATOM   7553  H   CYS A 492      -9.198  28.127 -34.314  1.00  0.360          H  
ATOM   7554  HA  CYS A 492     -11.042  30.196 -33.665  1.00  0.360          H  
ATOM   7555 1HB  CYS A 492      -8.172  30.395 -34.592  1.00  0.500          H  
ATOM   7556 2HB  CYS A 492      -9.071  31.757 -34.003  1.00  0.500          H  
ATOM   7557  HG  CYS A 492      -8.334  28.937 -32.474  1.00  0.500          H  
ATOM   7558  N   ALA A 493      -9.984  30.226 -36.807  1.00  0.310          N  
ATOM   7559  CA  ALA A 493     -10.232  30.698 -38.163  1.00  0.330          C  
ATOM   7560  C   ALA A 493     -11.652  30.392 -38.667  1.00  0.340          C  
ATOM   7561  O   ALA A 493     -12.185  31.143 -39.491  1.00  0.360          O  
ATOM   7562  CB  ALA A 493      -9.209  30.089 -39.098  1.00  0.450          C  
ATOM   7563  H   ALA A 493      -9.187  29.597 -36.668  1.00  0.370          H  
ATOM   7564  HA  ALA A 493     -10.102  31.779 -38.163  1.00  0.400          H  
ATOM   7565 1HB  ALA A 493      -9.351  30.472 -40.105  1.00  0.540          H  
ATOM   7566 2HB  ALA A 493      -8.218  30.352 -38.733  1.00  0.540          H  
ATOM   7567 3HB  ALA A 493      -9.320  29.003 -39.099  1.00  0.540          H  
ATOM   7568  N   THR A 494     -12.256  29.267 -38.235  1.00  0.340          N  
ATOM   7569  CA  THR A 494     -13.593  28.906 -38.716  1.00  0.340          C  
ATOM   7570  C   THR A 494     -14.747  29.048 -37.696  1.00  0.340          C  
ATOM   7571  O   THR A 494     -15.921  29.036 -38.094  1.00  0.360          O  
ATOM   7572  CB  THR A 494     -13.609  27.459 -39.237  1.00  0.480          C  
ATOM   7573  OG1 THR A 494     -13.304  26.556 -38.172  1.00  0.480          O  
ATOM   7574  CG2 THR A 494     -12.561  27.296 -40.314  1.00  0.480          C  
ATOM   7575  H   THR A 494     -11.758  28.617 -37.616  1.00  0.410          H  
ATOM   7576  HA  THR A 494     -13.826  29.559 -39.554  1.00  0.410          H  
ATOM   7577  HB  THR A 494     -14.594  27.228 -39.637  1.00  0.570          H  
ATOM   7578  HG1 THR A 494     -13.494  25.660 -38.451  1.00  0.570          H  
ATOM   7579 1HG2 THR A 494     -12.584  26.275 -40.670  1.00  0.570          H  
ATOM   7580 2HG2 THR A 494     -12.774  27.977 -41.135  1.00  0.570          H  
ATOM   7581 3HG2 THR A 494     -11.573  27.516 -39.909  1.00  0.570          H  
ATOM   7582  N   LEU A 495     -14.446  29.179 -36.401  1.00  0.330          N  
ATOM   7583  CA  LEU A 495     -15.484  29.279 -35.376  1.00  0.340          C  
ATOM   7584  C   LEU A 495     -15.705  30.700 -34.868  1.00  0.340          C  
ATOM   7585  O   LEU A 495     -16.839  31.048 -34.529  1.00  0.360          O  
ATOM   7586  CB  LEU A 495     -15.185  28.371 -34.157  1.00  0.470          C  
ATOM   7587  CG  LEU A 495     -15.657  26.860 -34.201  1.00  0.470          C  
ATOM   7588  CD1 LEU A 495     -15.100  26.149 -35.428  1.00  0.470          C  
ATOM   7589  CD2 LEU A 495     -15.143  26.146 -32.934  1.00  0.470          C  
ATOM   7590  H   LEU A 495     -13.475  29.150 -36.113  1.00  0.400          H  
ATOM   7591  HA  LEU A 495     -16.406  28.941 -35.805  1.00  0.410          H  
ATOM   7592 1HB  LEU A 495     -14.148  28.373 -33.969  1.00  0.570          H  
ATOM   7593 2HB  LEU A 495     -15.660  28.823 -33.286  1.00  0.570          H  
ATOM   7594  HG  LEU A 495     -16.745  26.819 -34.235  1.00  0.570          H  
ATOM   7595 1HD1 LEU A 495     -15.430  25.115 -35.425  1.00  0.570          H  
ATOM   7596 2HD1 LEU A 495     -15.459  26.629 -36.331  1.00  0.570          H  
ATOM   7597 3HD1 LEU A 495     -14.021  26.186 -35.407  1.00  0.570          H  
ATOM   7598 1HD2 LEU A 495     -15.461  25.104 -32.938  1.00  0.570          H  
ATOM   7599 2HD2 LEU A 495     -14.069  26.188 -32.927  1.00  0.570          H  
ATOM   7600 3HD2 LEU A 495     -15.537  26.639 -32.044  1.00  0.570          H  
ATOM   7601  N   LEU A 496     -14.672  31.550 -34.828  1.00  0.340          N  
ATOM   7602  CA  LEU A 496     -14.881  32.863 -34.232  1.00  0.350          C  
ATOM   7603  C   LEU A 496     -15.631  33.805 -35.172  1.00  0.380          C  
ATOM   7604  O   LEU A 496     -15.490  33.749 -36.393  1.00  0.390          O  
ATOM   7605  CB  LEU A 496     -13.529  33.481 -33.833  1.00  0.490          C  
ATOM   7606  CG  LEU A 496     -12.689  32.704 -32.759  1.00  0.490          C  
ATOM   7607  CD1 LEU A 496     -11.313  33.374 -32.591  1.00  0.490          C  
ATOM   7608  CD2 LEU A 496     -13.411  32.674 -31.446  1.00  0.490          C  
ATOM   7609  H   LEU A 496     -13.733  31.310 -35.159  1.00  0.410          H  
ATOM   7610  HA  LEU A 496     -15.500  32.744 -33.348  1.00  0.420          H  
ATOM   7611 1HB  LEU A 496     -12.917  33.575 -34.728  1.00  0.580          H  
ATOM   7612 2HB  LEU A 496     -13.724  34.470 -33.438  1.00  0.580          H  
ATOM   7613  HG  LEU A 496     -12.541  31.696 -33.097  1.00  0.580          H  
ATOM   7614 1HD1 LEU A 496     -10.716  32.822 -31.864  1.00  0.580          H  
ATOM   7615 2HD1 LEU A 496     -10.815  33.364 -33.552  1.00  0.580          H  
ATOM   7616 3HD1 LEU A 496     -11.434  34.401 -32.251  1.00  0.580          H  
ATOM   7617 1HD2 LEU A 496     -12.823  32.132 -30.721  1.00  0.580          H  
ATOM   7618 2HD2 LEU A 496     -13.569  33.694 -31.085  1.00  0.580          H  
ATOM   7619 3HD2 LEU A 496     -14.362  32.180 -31.562  1.00  0.580          H  
ATOM   7620  N   ARG A 497     -16.439  34.676 -34.578  1.00  0.410          N  
ATOM   7621  CA  ARG A 497     -17.190  35.693 -35.300  1.00  0.460          C  
ATOM   7622  C   ARG A 497     -16.294  36.915 -35.505  1.00  0.510          C  
ATOM   7623  O   ARG A 497     -15.535  37.230 -34.597  1.00  0.540          O  
ATOM   7624  CB  ARG A 497     -18.411  36.110 -34.482  1.00  0.620          C  
ATOM   7625  CG  ARG A 497     -19.351  37.113 -35.137  1.00  0.620          C  
ATOM   7626  CD  ARG A 497     -20.497  37.439 -34.267  1.00  0.620          C  
ATOM   7627  NE  ARG A 497     -21.403  38.385 -34.911  1.00  0.620          N  
ATOM   7628  CZ  ARG A 497     -22.429  39.023 -34.304  1.00  0.620          C  
ATOM   7629  NH1 ARG A 497     -22.674  38.829 -33.024  1.00  0.620          N  
ATOM   7630  NH2 ARG A 497     -23.191  39.850 -35.006  1.00  0.620          N  
ATOM   7631  H   ARG A 497     -16.519  34.635 -33.572  1.00  0.490          H  
ATOM   7632  HA  ARG A 497     -17.524  35.263 -36.236  1.00  0.550          H  
ATOM   7633 1HB  ARG A 497     -18.995  35.225 -34.235  1.00  0.750          H  
ATOM   7634 2HB  ARG A 497     -18.078  36.553 -33.542  1.00  0.750          H  
ATOM   7635 1HG  ARG A 497     -18.823  38.046 -35.337  1.00  0.750          H  
ATOM   7636 2HG  ARG A 497     -19.739  36.702 -36.066  1.00  0.750          H  
ATOM   7637 1HD  ARG A 497     -21.053  36.531 -34.034  1.00  0.750          H  
ATOM   7638 2HD  ARG A 497     -20.122  37.890 -33.344  1.00  0.750          H  
ATOM   7639  HE  ARG A 497     -21.255  38.571 -35.896  1.00  0.750          H  
ATOM   7640 1HH1 ARG A 497     -22.090  38.209 -32.479  1.00  0.750          H  
ATOM   7641 2HH1 ARG A 497     -23.439  39.312 -32.576  1.00  0.750          H  
ATOM   7642 1HH2 ARG A 497     -23.005  39.999 -35.989  1.00  0.750          H  
ATOM   7643 2HH2 ARG A 497     -23.961  40.331 -34.562  1.00  0.750          H  
ATOM   7644  N   PRO A 498     -16.324  37.604 -36.663  1.00  0.550          N  
ATOM   7645  CA  PRO A 498     -15.611  38.856 -36.916  1.00  0.610          C  
ATOM   7646  C   PRO A 498     -15.984  39.927 -35.878  1.00  0.780          C  
ATOM   7647  O   PRO A 498     -17.169  40.079 -35.542  1.00  0.850          O  
ATOM   7648  CB  PRO A 498     -16.107  39.232 -38.314  1.00  0.920          C  
ATOM   7649  CG  PRO A 498     -16.468  37.916 -38.968  1.00  0.920          C  
ATOM   7650  CD  PRO A 498     -17.029  37.064 -37.853  1.00  0.920          C  
ATOM   7651  HA  PRO A 498     -14.531  38.672 -36.908  1.00  0.730          H  
ATOM   7652 1HB  PRO A 498     -16.963  39.925 -38.238  1.00  1.100          H  
ATOM   7653 2HB  PRO A 498     -15.318  39.784 -38.857  1.00  1.100          H  
ATOM   7654 1HG  PRO A 498     -17.208  38.100 -39.766  1.00  1.100          H  
ATOM   7655 2HG  PRO A 498     -15.601  37.470 -39.451  1.00  1.100          H  
ATOM   7656 1HD  PRO A 498     -18.111  37.195 -37.774  1.00  1.100          H  
ATOM   7657 2HD  PRO A 498     -16.732  36.022 -38.058  1.00  1.100          H  
ATOM   7658  N   ILE A 499     -14.983  40.722 -35.444  1.00  0.910          N  
ATOM   7659  CA  ILE A 499     -15.205  41.717 -34.389  1.00  0.850          C  
ATOM   7660  C   ILE A 499     -14.922  43.149 -34.866  1.00  1.020          C  
ATOM   7661  O   ILE A 499     -14.976  44.017 -34.005  1.00  1.480          O  
ATOM   7662  CB  ILE A 499     -14.301  41.360 -33.140  1.00  1.210          C  
ATOM   7663  CG1 ILE A 499     -14.640  39.917 -32.681  1.00  1.210          C  
ATOM   7664  CG2 ILE A 499     -14.433  42.321 -31.909  1.00  1.210          C  
ATOM   7665  CD1 ILE A 499     -13.749  39.351 -31.562  1.00  1.210          C  
ATOM   7666  H   ILE A 499     -14.053  40.589 -35.818  1.00  1.090          H  
ATOM   7667  HA  ILE A 499     -16.243  41.669 -34.077  1.00  1.020          H  
ATOM   7668  HB  ILE A 499     -13.290  41.379 -33.439  1.00  1.460          H  
ATOM   7669 1HG1 ILE A 499     -15.684  39.874 -32.367  1.00  1.460          H  
ATOM   7670 2HG1 ILE A 499     -14.511  39.259 -33.531  1.00  1.460          H  
ATOM   7671 1HG2 ILE A 499     -13.783  41.998 -31.126  1.00  1.460          H  
ATOM   7672 2HG2 ILE A 499     -14.167  43.319 -32.104  1.00  1.460          H  
ATOM   7673 3HG2 ILE A 499     -15.436  42.297 -31.557  1.00  1.460          H  
ATOM   7674 1HD1 ILE A 499     -14.054  38.325 -31.354  1.00  1.460          H  
ATOM   7675 2HD1 ILE A 499     -12.717  39.361 -31.867  1.00  1.460          H  
ATOM   7676 3HD1 ILE A 499     -13.845  39.920 -30.654  1.00  1.460          H  
ATOM   7677  N   ASP A 500     -15.645  43.366 -35.906  1.00  1.000          N  
ATOM   7678  CA  ASP A 500     -15.358  44.386 -36.879  1.00  1.090          C  
ATOM   7679  C   ASP A 500     -16.759  44.921 -36.877  1.00  1.450          C  
ATOM   7680  O   ASP A 500     -17.019  46.104 -36.662  1.00  2.030          O  
ATOM   7681  CB  ASP A 500     -14.789  43.835 -38.224  1.00  1.490          C  
ATOM   7682  CG  ASP A 500     -15.664  42.823 -39.073  1.00  1.490          C  
ATOM   7683  OD1 ASP A 500     -16.711  42.418 -38.639  1.00  1.490          O  
ATOM   7684  OD2 ASP A 500     -15.245  42.481 -40.143  1.00  1.490          O  
ATOM   7685  H   ASP A 500     -16.602  43.460 -35.612  1.00  1.200          H  
ATOM   7686  HA  ASP A 500     -14.680  45.142 -36.479  1.00  1.310          H  
ATOM   7687 1HB  ASP A 500     -14.558  44.683 -38.870  1.00  1.790          H  
ATOM   7688 2HB  ASP A 500     -13.837  43.341 -38.021  1.00  1.790          H  
ATOM   7689  N   ALA A 501     -17.663  43.940 -36.931  1.00  1.840          N  
ATOM   7690  CA  ALA A 501     -19.075  44.067 -36.716  1.00  2.560          C  
ATOM   7691  C   ALA A 501     -19.394  43.857 -35.227  1.00  2.520          C  
ATOM   7692  O   ALA A 501     -20.037  44.708 -34.612  1.00  2.760          O  
ATOM   7693  CB  ALA A 501     -19.830  43.053 -37.560  1.00  3.300          C  
ATOM   7694  H   ALA A 501     -17.307  43.042 -37.252  1.00  2.210          H  
ATOM   7695  HA  ALA A 501     -19.380  45.075 -36.997  1.00  3.070          H  
ATOM   7696 1HB  ALA A 501     -20.899  43.164 -37.398  1.00  3.960          H  
ATOM   7697 2HB  ALA A 501     -19.594  43.220 -38.611  1.00  3.960          H  
ATOM   7698 3HB  ALA A 501     -19.516  42.047 -37.277  1.00  3.960          H  
ATOM   7699  N   ASP A 502     -18.890  42.771 -34.581  1.00  2.650          N  
ATOM   7700  CA  ASP A 502     -19.258  42.549 -33.172  1.00  2.760          C  
ATOM   7701  C   ASP A 502     -18.379  43.328 -32.175  1.00  2.060          C  
ATOM   7702  O   ASP A 502     -17.687  42.742 -31.345  1.00  2.360          O  
ATOM   7703  CB  ASP A 502     -19.200  41.048 -32.841  1.00  3.820          C  
ATOM   7704  CG  ASP A 502     -19.838  40.666 -31.472  1.00  3.820          C  
ATOM   7705  OD1 ASP A 502     -20.558  41.473 -30.899  1.00  3.820          O  
ATOM   7706  OD2 ASP A 502     -19.618  39.555 -31.011  1.00  3.820          O  
ATOM   7707  H   ASP A 502     -18.335  42.043 -35.045  1.00  3.180          H  
ATOM   7708  HA  ASP A 502     -20.287  42.882 -33.036  1.00  3.310          H  
ATOM   7709 1HB  ASP A 502     -19.699  40.492 -33.631  1.00  4.580          H  
ATOM   7710 2HB  ASP A 502     -18.158  40.722 -32.839  1.00  4.580          H  
ATOM   7711  N   HIS A 503     -18.485  44.661 -32.212  1.00  1.510          N  
ATOM   7712  CA  HIS A 503     -17.690  45.591 -31.379  1.00  1.360          C  
ATOM   7713  C   HIS A 503     -17.839  45.168 -29.921  1.00  1.540          C  
ATOM   7714  O   HIS A 503     -18.914  44.730 -29.499  1.00  2.420          O  
ATOM   7715  CB  HIS A 503     -18.165  47.032 -31.550  1.00  1.960          C  
ATOM   7716  CG  HIS A 503     -17.250  48.025 -30.928  1.00  1.960          C  
ATOM   7717  ND1 HIS A 503     -16.055  48.400 -31.516  1.00  1.960          N  
ATOM   7718  CD2 HIS A 503     -17.330  48.711 -29.765  1.00  1.960          C  
ATOM   7719  CE1 HIS A 503     -15.448  49.281 -30.743  1.00  1.960          C  
ATOM   7720  NE2 HIS A 503     -16.196  49.481 -29.677  1.00  1.960          N  
ATOM   7721  H   HIS A 503     -19.134  45.022 -32.915  1.00  1.810          H  
ATOM   7722  HA  HIS A 503     -16.636  45.532 -31.652  1.00  1.630          H  
ATOM   7723 1HB  HIS A 503     -18.256  47.260 -32.614  1.00  2.360          H  
ATOM   7724 2HB  HIS A 503     -19.152  47.146 -31.101  1.00  2.360          H  
ATOM   7725  HD1 HIS A 503     -15.724  48.122 -32.425  1.00  2.360          H  
ATOM   7726  HD2 HIS A 503     -18.076  48.738 -28.969  1.00  2.360          H  
ATOM   7727  HE1 HIS A 503     -14.484  49.703 -31.033  1.00  2.360          H  
ATOM   7728  N   HIS A 504     -16.777  45.285 -29.122  1.00  1.320          N  
ATOM   7729  CA  HIS A 504     -16.860  44.808 -27.740  1.00  1.660          C  
ATOM   7730  C   HIS A 504     -17.631  45.729 -26.789  1.00  1.560          C  
ATOM   7731  O   HIS A 504     -17.064  46.361 -25.896  1.00  2.270          O  
ATOM   7732  CB  HIS A 504     -15.440  44.574 -27.206  1.00  2.190          C  
ATOM   7733  CG  HIS A 504     -15.353  43.807 -25.908  1.00  2.190          C  
ATOM   7734  ND1 HIS A 504     -15.519  42.435 -25.841  1.00  2.190          N  
ATOM   7735  CD2 HIS A 504     -15.082  44.215 -24.644  1.00  2.190          C  
ATOM   7736  CE1 HIS A 504     -15.361  42.037 -24.587  1.00  2.190          C  
ATOM   7737  NE2 HIS A 504     -15.083  43.095 -23.848  1.00  2.190          N  
ATOM   7738  H   HIS A 504     -15.904  45.646 -29.479  1.00  1.580          H  
ATOM   7739  HA  HIS A 504     -17.374  43.847 -27.737  1.00  1.990          H  
ATOM   7740 1HB  HIS A 504     -14.865  44.029 -27.955  1.00  2.630          H  
ATOM   7741 2HB  HIS A 504     -14.949  45.537 -27.061  1.00  2.630          H  
ATOM   7742  HD1 HIS A 504     -15.903  41.854 -26.558  1.00  2.630          H  
ATOM   7743  HD2 HIS A 504     -14.874  45.192 -24.215  1.00  2.630          H  
ATOM   7744  HE1 HIS A 504     -15.456  40.982 -24.319  1.00  2.630          H  
ATOM   7745  N   GLU A 505     -18.945  45.750 -27.008  1.00  1.520          N  
ATOM   7746  CA  GLU A 505     -19.952  46.467 -26.245  1.00  1.930          C  
ATOM   7747  C   GLU A 505     -21.319  45.805 -26.488  1.00  1.550          C  
ATOM   7748  O   GLU A 505     -21.809  45.771 -27.613  1.00  2.130          O  
ATOM   7749  CB  GLU A 505     -20.014  47.944 -26.644  1.00  2.540          C  
ATOM   7750  CG  GLU A 505     -21.015  48.759 -25.822  1.00  2.540          C  
ATOM   7751  CD  GLU A 505     -21.036  50.223 -26.159  1.00  2.540          C  
ATOM   7752  OE1 GLU A 505     -20.292  50.641 -27.010  1.00  2.540          O  
ATOM   7753  OE2 GLU A 505     -21.803  50.928 -25.552  1.00  2.540          O  
ATOM   7754  H   GLU A 505     -19.253  45.196 -27.805  1.00  1.820          H  
ATOM   7755  HA  GLU A 505     -19.714  46.395 -25.184  1.00  2.320          H  
ATOM   7756 1HB  GLU A 505     -19.029  48.395 -26.524  1.00  3.050          H  
ATOM   7757 2HB  GLU A 505     -20.288  48.025 -27.696  1.00  3.050          H  
ATOM   7758 1HG  GLU A 505     -22.016  48.355 -25.982  1.00  3.050          H  
ATOM   7759 2HG  GLU A 505     -20.776  48.639 -24.766  1.00  3.050          H  
ATOM   7760  N   LYS A 506     -21.942  45.312 -25.431  1.00  1.310          N  
ATOM   7761  CA  LYS A 506     -23.251  44.649 -25.453  1.00  1.100          C  
ATOM   7762  C   LYS A 506     -24.177  45.441 -24.562  1.00  0.680          C  
ATOM   7763  O   LYS A 506     -23.697  46.199 -23.739  1.00  1.210          O  
ATOM   7764  CB  LYS A 506     -23.153  43.197 -24.964  1.00  1.620          C  
ATOM   7765  CG  LYS A 506     -22.243  42.265 -25.782  1.00  1.620          C  
ATOM   7766  CD  LYS A 506     -22.870  41.970 -27.165  1.00  1.620          C  
ATOM   7767  CE  LYS A 506     -22.156  40.838 -27.925  1.00  1.620          C  
ATOM   7768  NZ  LYS A 506     -20.866  41.254 -28.539  1.00  1.620          N  
ATOM   7769  H   LYS A 506     -21.456  45.390 -24.553  1.00  1.570          H  
ATOM   7770  HA  LYS A 506     -23.655  44.674 -26.463  1.00  1.320          H  
ATOM   7771 1HB  LYS A 506     -22.779  43.191 -23.940  1.00  1.950          H  
ATOM   7772 2HB  LYS A 506     -24.146  42.756 -24.945  1.00  1.950          H  
ATOM   7773 1HG  LYS A 506     -21.273  42.741 -25.923  1.00  1.950          H  
ATOM   7774 2HG  LYS A 506     -22.091  41.329 -25.238  1.00  1.950          H  
ATOM   7775 1HD  LYS A 506     -23.920  41.705 -27.047  1.00  1.950          H  
ATOM   7776 2HD  LYS A 506     -22.807  42.870 -27.782  1.00  1.950          H  
ATOM   7777 1HE  LYS A 506     -21.962  40.021 -27.233  1.00  1.950          H  
ATOM   7778 2HE  LYS A 506     -22.811  40.480 -28.720  1.00  1.950          H  
ATOM   7779 1HZ  LYS A 506     -20.448  40.462 -29.050  1.00  1.950          H  
ATOM   7780 2HZ  LYS A 506     -21.012  41.999 -29.239  1.00  1.950          H  
ATOM   7781 3HZ  LYS A 506     -20.224  41.573 -27.851  1.00  1.950          H  
ATOM   7782  N   ARG A 507     -25.489  45.285 -24.696  1.00  0.760          N  
ATOM   7783  CA  ARG A 507     -26.419  46.063 -23.860  1.00  0.950          C  
ATOM   7784  C   ARG A 507     -26.811  45.528 -22.461  1.00  0.940          C  
ATOM   7785  O   ARG A 507     -27.209  46.308 -21.588  1.00  1.850          O  
ATOM   7786  CB  ARG A 507     -27.702  46.305 -24.635  1.00  1.250          C  
ATOM   7787  CG  ARG A 507     -27.551  47.250 -25.818  1.00  1.250          C  
ATOM   7788  CD  ARG A 507     -28.835  47.438 -26.547  1.00  1.250          C  
ATOM   7789  NE  ARG A 507     -28.703  48.396 -27.647  1.00  1.250          N  
ATOM   7790  CZ  ARG A 507     -28.289  48.106 -28.905  1.00  1.250          C  
ATOM   7791  NH1 ARG A 507     -27.956  46.874 -29.243  1.00  1.250          N  
ATOM   7792  NH2 ARG A 507     -28.218  49.075 -29.805  1.00  1.250          N  
ATOM   7793  H   ARG A 507     -25.846  44.651 -25.397  1.00  0.910          H  
ATOM   7794  HA  ARG A 507     -25.955  47.037 -23.704  1.00  1.140          H  
ATOM   7795 1HB  ARG A 507     -28.085  45.358 -25.009  1.00  1.500          H  
ATOM   7796 2HB  ARG A 507     -28.454  46.723 -23.968  1.00  1.500          H  
ATOM   7797 1HG  ARG A 507     -27.221  48.224 -25.458  1.00  1.500          H  
ATOM   7798 2HG  ARG A 507     -26.808  46.854 -26.509  1.00  1.500          H  
ATOM   7799 1HD  ARG A 507     -29.185  46.488 -26.945  1.00  1.500          H  
ATOM   7800 2HD  ARG A 507     -29.580  47.827 -25.852  1.00  1.500          H  
ATOM   7801  HE  ARG A 507     -28.945  49.359 -27.448  1.00  1.500          H  
ATOM   7802 1HH1 ARG A 507     -28.005  46.130 -28.566  1.00  1.500          H  
ATOM   7803 2HH1 ARG A 507     -27.648  46.673 -30.185  1.00  1.500          H  
ATOM   7804 1HH2 ARG A 507     -28.471  50.021 -29.551  1.00  1.500          H  
ATOM   7805 2HH2 ARG A 507     -27.911  48.874 -30.745  1.00  1.500          H  
ATOM   7806  N   GLY A 508     -26.772  44.222 -22.264  1.00  0.970          N  
ATOM   7807  CA  GLY A 508     -27.247  43.599 -21.024  1.00  0.800          C  
ATOM   7808  C   GLY A 508     -26.138  43.321 -20.022  1.00  0.740          C  
ATOM   7809  O   GLY A 508     -25.190  44.099 -19.892  1.00  1.080          O  
ATOM   7810  H   GLY A 508     -26.424  43.638 -23.007  1.00  1.160          H  
ATOM   7811 1HA  GLY A 508     -27.998  44.243 -20.563  1.00  0.960          H  
ATOM   7812 2HA  GLY A 508     -27.752  42.665 -21.269  1.00  0.960          H  
ATOM   7813  N   PHE A 509     -26.244  42.183 -19.320  1.00  0.620          N  
ATOM   7814  CA  PHE A 509     -25.266  41.798 -18.297  1.00  0.570          C  
ATOM   7815  C   PHE A 509     -23.849  41.911 -18.780  1.00  0.500          C  
ATOM   7816  O   PHE A 509     -22.987  42.418 -18.061  1.00  0.570          O  
ATOM   7817  CB  PHE A 509     -25.453  40.363 -17.814  1.00  0.820          C  
ATOM   7818  CG  PHE A 509     -24.291  39.932 -16.943  1.00  0.820          C  
ATOM   7819  CD1 PHE A 509     -24.181  40.324 -15.619  1.00  0.820          C  
ATOM   7820  CD2 PHE A 509     -23.279  39.144 -17.484  1.00  0.820          C  
ATOM   7821  CE1 PHE A 509     -23.088  39.938 -14.867  1.00  0.820          C  
ATOM   7822  CE2 PHE A 509     -22.198  38.769 -16.742  1.00  0.820          C  
ATOM   7823  CZ  PHE A 509     -22.094  39.164 -15.433  1.00  0.820          C  
ATOM   7824  H   PHE A 509     -27.044  41.586 -19.482  1.00  0.740          H  
ATOM   7825  HA  PHE A 509     -25.384  42.468 -17.444  1.00  0.680          H  
ATOM   7826 1HB  PHE A 509     -26.371  40.278 -17.236  1.00  0.980          H  
ATOM   7827 2HB  PHE A 509     -25.519  39.682 -18.661  1.00  0.980          H  
ATOM   7828  HD1 PHE A 509     -24.960  40.944 -15.174  1.00  0.980          H  
ATOM   7829  HD2 PHE A 509     -23.354  38.829 -18.523  1.00  0.980          H  
ATOM   7830  HE1 PHE A 509     -23.010  40.253 -13.827  1.00  0.980          H  
ATOM   7831  HE2 PHE A 509     -21.423  38.162 -17.191  1.00  0.980          H  
ATOM   7832  HZ  PHE A 509     -21.231  38.864 -14.843  1.00  0.980          H  
ATOM   7833  N   PHE A 510     -23.596  41.414 -19.982  1.00  0.440          N  
ATOM   7834  CA  PHE A 510     -22.254  41.437 -20.497  1.00  0.420          C  
ATOM   7835  C   PHE A 510     -21.785  42.840 -20.787  1.00  0.430          C  
ATOM   7836  O   PHE A 510     -20.587  43.095 -20.810  1.00  0.450          O  
ATOM   7837  CB  PHE A 510     -22.126  40.560 -21.714  1.00  0.600          C  
ATOM   7838  CG  PHE A 510     -22.180  39.133 -21.336  1.00  0.600          C  
ATOM   7839  CD1 PHE A 510     -23.169  38.298 -21.813  1.00  0.600          C  
ATOM   7840  CD2 PHE A 510     -21.249  38.613 -20.451  1.00  0.600          C  
ATOM   7841  CE1 PHE A 510     -23.206  36.979 -21.426  1.00  0.600          C  
ATOM   7842  CE2 PHE A 510     -21.300  37.321 -20.078  1.00  0.600          C  
ATOM   7843  CZ  PHE A 510     -22.263  36.497 -20.553  1.00  0.600          C  
ATOM   7844  H   PHE A 510     -24.346  41.014 -20.523  1.00  0.530          H  
ATOM   7845  HA  PHE A 510     -21.615  41.034 -19.727  1.00  0.500          H  
ATOM   7846 1HB  PHE A 510     -22.927  40.770 -22.416  1.00  0.720          H  
ATOM   7847 2HB  PHE A 510     -21.190  40.764 -22.208  1.00  0.720          H  
ATOM   7848  HD1 PHE A 510     -23.919  38.684 -22.505  1.00  0.720          H  
ATOM   7849  HD2 PHE A 510     -20.453  39.243 -20.051  1.00  0.720          H  
ATOM   7850  HE1 PHE A 510     -23.984  36.321 -21.810  1.00  0.720          H  
ATOM   7851  HE2 PHE A 510     -20.569  36.953 -19.405  1.00  0.720          H  
ATOM   7852  HZ  PHE A 510     -22.282  35.461 -20.238  1.00  0.720          H  
ATOM   7853  N   GLY A 511     -22.712  43.762 -21.029  1.00  0.490          N  
ATOM   7854  CA  GLY A 511     -22.370  45.146 -21.256  1.00  0.500          C  
ATOM   7855  C   GLY A 511     -21.721  45.625 -19.982  1.00  0.480          C  
ATOM   7856  O   GLY A 511     -20.602  46.150 -19.985  1.00  0.480          O  
ATOM   7857  H   GLY A 511     -23.699  43.537 -20.972  1.00  0.590          H  
ATOM   7858 1HA  GLY A 511     -21.701  45.252 -22.107  1.00  0.600          H  
ATOM   7859 2HA  GLY A 511     -23.279  45.717 -21.443  1.00  0.600          H  
ATOM   7860  N   TRP A 512     -22.435  45.407 -18.875  1.00  0.490          N  
ATOM   7861  CA  TRP A 512     -21.930  45.792 -17.567  1.00  0.500          C  
ATOM   7862  C   TRP A 512     -20.620  45.111 -17.251  1.00  0.470          C  
ATOM   7863  O   TRP A 512     -19.673  45.770 -16.823  1.00  0.480          O  
ATOM   7864  CB  TRP A 512     -22.923  45.467 -16.450  1.00  0.700          C  
ATOM   7865  CG  TRP A 512     -22.295  45.626 -15.092  1.00  0.700          C  
ATOM   7866  CD1 TRP A 512     -22.168  46.769 -14.368  1.00  0.700          C  
ATOM   7867  CD2 TRP A 512     -21.688  44.571 -14.287  1.00  0.700          C  
ATOM   7868  NE1 TRP A 512     -21.512  46.509 -13.186  1.00  0.700          N  
ATOM   7869  CE2 TRP A 512     -21.209  45.169 -13.130  1.00  0.700          C  
ATOM   7870  CE3 TRP A 512     -21.515  43.185 -14.465  1.00  0.700          C  
ATOM   7871  CZ2 TRP A 512     -20.553  44.443 -12.153  1.00  0.700          C  
ATOM   7872  CZ3 TRP A 512     -20.856  42.463 -13.493  1.00  0.700          C  
ATOM   7873  CH2 TRP A 512     -20.386  43.073 -12.368  1.00  0.700          C  
ATOM   7874  H   TRP A 512     -23.353  44.959 -18.994  1.00  0.590          H  
ATOM   7875  HA  TRP A 512     -21.759  46.864 -17.570  1.00  0.600          H  
ATOM   7876 1HB  TRP A 512     -23.783  46.129 -16.518  1.00  0.840          H  
ATOM   7877 2HB  TRP A 512     -23.282  44.446 -16.556  1.00  0.840          H  
ATOM   7878  HD1 TRP A 512     -22.522  47.747 -14.682  1.00  0.840          H  
ATOM   7879  HE1 TRP A 512     -21.288  47.186 -12.474  1.00  0.840          H  
ATOM   7880  HE3 TRP A 512     -21.888  42.689 -15.361  1.00  0.840          H  
ATOM   7881  HZ2 TRP A 512     -20.173  44.907 -11.243  1.00  0.840          H  
ATOM   7882  HZ3 TRP A 512     -20.723  41.395 -13.645  1.00  0.840          H  
ATOM   7883  HH2 TRP A 512     -19.871  42.475 -11.616  1.00  0.840          H  
ATOM   7884  N   PHE A 513     -20.562  43.800 -17.464  1.00  0.440          N  
ATOM   7885  CA  PHE A 513     -19.376  43.032 -17.166  1.00  0.410          C  
ATOM   7886  C   PHE A 513     -18.179  43.556 -17.924  1.00  0.400          C  
ATOM   7887  O   PHE A 513     -17.113  43.754 -17.337  1.00  0.410          O  
ATOM   7888  CB  PHE A 513     -19.595  41.556 -17.463  1.00  0.590          C  
ATOM   7889  CG  PHE A 513     -18.405  40.734 -17.218  1.00  0.590          C  
ATOM   7890  CD1 PHE A 513     -18.026  40.425 -15.928  1.00  0.590          C  
ATOM   7891  CD2 PHE A 513     -17.645  40.257 -18.274  1.00  0.590          C  
ATOM   7892  CE1 PHE A 513     -16.902  39.668 -15.700  1.00  0.590          C  
ATOM   7893  CE2 PHE A 513     -16.527  39.501 -18.042  1.00  0.590          C  
ATOM   7894  CZ  PHE A 513     -16.157  39.212 -16.758  1.00  0.590          C  
ATOM   7895  H   PHE A 513     -21.396  43.318 -17.809  1.00  0.530          H  
ATOM   7896  HA  PHE A 513     -19.164  43.135 -16.104  1.00  0.490          H  
ATOM   7897 1HB  PHE A 513     -20.424  41.178 -16.873  1.00  0.700          H  
ATOM   7898 2HB  PHE A 513     -19.851  41.452 -18.497  1.00  0.700          H  
ATOM   7899  HD1 PHE A 513     -18.619  40.794 -15.090  1.00  0.700          H  
ATOM   7900  HD2 PHE A 513     -17.938  40.493 -19.297  1.00  0.700          H  
ATOM   7901  HE1 PHE A 513     -16.601  39.430 -14.680  1.00  0.700          H  
ATOM   7902  HE2 PHE A 513     -15.933  39.131 -18.874  1.00  0.700          H  
ATOM   7903  HZ  PHE A 513     -15.280  38.617 -16.580  1.00  0.700          H  
ATOM   7904  N   ASN A 514     -18.336  43.765 -19.233  1.00  0.400          N  
ATOM   7905  CA  ASN A 514     -17.246  44.226 -20.059  1.00  0.400          C  
ATOM   7906  C   ASN A 514     -16.789  45.597 -19.618  1.00  0.410          C  
ATOM   7907  O   ASN A 514     -15.586  45.841 -19.522  1.00  0.430          O  
ATOM   7908  CB  ASN A 514     -17.699  44.280 -21.498  1.00  0.560          C  
ATOM   7909  CG  ASN A 514     -17.913  42.923 -22.032  1.00  0.560          C  
ATOM   7910  OD1 ASN A 514     -17.368  41.954 -21.490  1.00  0.560          O  
ATOM   7911  ND2 ASN A 514     -18.718  42.813 -23.060  1.00  0.560          N  
ATOM   7912  H   ASN A 514     -19.235  43.578 -19.678  1.00  0.480          H  
ATOM   7913  HA  ASN A 514     -16.408  43.539 -19.954  1.00  0.480          H  
ATOM   7914 1HB  ASN A 514     -18.634  44.841 -21.568  1.00  0.670          H  
ATOM   7915 2HB  ASN A 514     -16.953  44.794 -22.105  1.00  0.670          H  
ATOM   7916 1HD2 ASN A 514     -18.929  41.894 -23.445  1.00  0.670          H  
ATOM   7917 2HD2 ASN A 514     -19.160  43.628 -23.416  1.00  0.670          H  
ATOM   7918  N   ARG A 515     -17.733  46.493 -19.309  1.00  0.420          N  
ATOM   7919  CA  ARG A 515     -17.347  47.816 -18.863  1.00  0.440          C  
ATOM   7920  C   ARG A 515     -16.607  47.734 -17.541  1.00  0.430          C  
ATOM   7921  O   ARG A 515     -15.590  48.409 -17.362  1.00  0.430          O  
ATOM   7922  CB  ARG A 515     -18.555  48.729 -18.726  1.00  0.610          C  
ATOM   7923  CG  ARG A 515     -19.175  49.184 -20.049  1.00  0.610          C  
ATOM   7924  CD  ARG A 515     -20.160  50.295 -19.862  1.00  0.610          C  
ATOM   7925  NE  ARG A 515     -21.338  49.886 -19.068  1.00  0.610          N  
ATOM   7926  CZ  ARG A 515     -22.468  49.317 -19.560  1.00  0.610          C  
ATOM   7927  NH1 ARG A 515     -22.593  49.069 -20.844  1.00  0.610          N  
ATOM   7928  NH2 ARG A 515     -23.459  49.011 -18.735  1.00  0.610          N  
ATOM   7929  H   ARG A 515     -18.727  46.261 -19.422  1.00  0.500          H  
ATOM   7930  HA  ARG A 515     -16.679  48.246 -19.607  1.00  0.530          H  
ATOM   7931 1HB  ARG A 515     -19.331  48.204 -18.166  1.00  0.730          H  
ATOM   7932 2HB  ARG A 515     -18.280  49.613 -18.161  1.00  0.730          H  
ATOM   7933 1HG  ARG A 515     -18.383  49.541 -20.705  1.00  0.730          H  
ATOM   7934 2HG  ARG A 515     -19.677  48.352 -20.523  1.00  0.730          H  
ATOM   7935 1HD  ARG A 515     -19.669  51.113 -19.334  1.00  0.730          H  
ATOM   7936 2HD  ARG A 515     -20.497  50.654 -20.831  1.00  0.730          H  
ATOM   7937  HE  ARG A 515     -21.303  50.055 -18.074  1.00  0.730          H  
ATOM   7938 1HH1 ARG A 515     -21.848  49.298 -21.483  1.00  0.730          H  
ATOM   7939 2HH1 ARG A 515     -23.443  48.650 -21.198  1.00  0.730          H  
ATOM   7940 1HH2 ARG A 515     -23.374  49.208 -17.748  1.00  0.730          H  
ATOM   7941 2HH2 ARG A 515     -24.306  48.588 -19.093  1.00  0.730          H  
ATOM   7942  N   ALA A 516     -17.099  46.901 -16.615  1.00  0.420          N  
ATOM   7943  CA  ALA A 516     -16.454  46.756 -15.328  1.00  0.420          C  
ATOM   7944  C   ALA A 516     -15.047  46.208 -15.499  1.00  0.400          C  
ATOM   7945  O   ALA A 516     -14.108  46.718 -14.887  1.00  0.410          O  
ATOM   7946  CB  ALA A 516     -17.281  45.842 -14.434  1.00  0.590          C  
ATOM   7947  H   ALA A 516     -17.959  46.379 -16.799  1.00  0.500          H  
ATOM   7948  HA  ALA A 516     -16.376  47.737 -14.872  1.00  0.500          H  
ATOM   7949 1HB  ALA A 516     -16.806  45.747 -13.462  1.00  0.710          H  
ATOM   7950 2HB  ALA A 516     -18.283  46.260 -14.316  1.00  0.710          H  
ATOM   7951 3HB  ALA A 516     -17.359  44.859 -14.899  1.00  0.710          H  
ATOM   7952  N   PHE A 517     -14.883  45.206 -16.372  1.00  0.390          N  
ATOM   7953  CA  PHE A 517     -13.583  44.612 -16.616  1.00  0.390          C  
ATOM   7954  C   PHE A 517     -12.618  45.647 -17.169  1.00  0.380          C  
ATOM   7955  O   PHE A 517     -11.460  45.725 -16.738  1.00  0.380          O  
ATOM   7956  CB  PHE A 517     -13.652  43.405 -17.550  1.00  0.550          C  
ATOM   7957  CG  PHE A 517     -12.286  42.824 -17.737  1.00  0.550          C  
ATOM   7958  CD1 PHE A 517     -11.730  42.010 -16.747  1.00  0.550          C  
ATOM   7959  CD2 PHE A 517     -11.528  43.124 -18.855  1.00  0.550          C  
ATOM   7960  CE1 PHE A 517     -10.449  41.525 -16.875  1.00  0.550          C  
ATOM   7961  CE2 PHE A 517     -10.255  42.640 -18.974  1.00  0.550          C  
ATOM   7962  CZ  PHE A 517      -9.716  41.847 -17.977  1.00  0.550          C  
ATOM   7963  H   PHE A 517     -15.700  44.810 -16.844  1.00  0.470          H  
ATOM   7964  HA  PHE A 517     -13.189  44.265 -15.665  1.00  0.470          H  
ATOM   7965 1HB  PHE A 517     -14.319  42.644 -17.137  1.00  0.660          H  
ATOM   7966 2HB  PHE A 517     -14.050  43.710 -18.520  1.00  0.660          H  
ATOM   7967  HD1 PHE A 517     -12.315  41.774 -15.858  1.00  0.660          H  
ATOM   7968  HD2 PHE A 517     -11.945  43.769 -19.634  1.00  0.660          H  
ATOM   7969  HE1 PHE A 517     -10.012  40.903 -16.095  1.00  0.660          H  
ATOM   7970  HE2 PHE A 517      -9.658  42.901 -19.846  1.00  0.660          H  
ATOM   7971  HZ  PHE A 517      -8.703  41.493 -18.063  1.00  0.660          H  
ATOM   7972  N   LEU A 518     -13.063  46.408 -18.174  1.00  0.380          N  
ATOM   7973  CA  LEU A 518     -12.214  47.414 -18.782  1.00  0.380          C  
ATOM   7974  C   LEU A 518     -11.826  48.490 -17.772  1.00  0.380          C  
ATOM   7975  O   LEU A 518     -10.673  48.940 -17.776  1.00  0.380          O  
ATOM   7976  CB  LEU A 518     -12.936  48.043 -19.973  1.00  0.530          C  
ATOM   7977  CG  LEU A 518     -13.159  47.125 -21.214  1.00  0.530          C  
ATOM   7978  CD1 LEU A 518     -14.083  47.846 -22.177  1.00  0.530          C  
ATOM   7979  CD2 LEU A 518     -11.827  46.783 -21.891  1.00  0.530          C  
ATOM   7980  H   LEU A 518     -14.017  46.280 -18.526  1.00  0.460          H  
ATOM   7981  HA  LEU A 518     -11.304  46.932 -19.117  1.00  0.460          H  
ATOM   7982 1HB  LEU A 518     -13.921  48.368 -19.630  1.00  0.640          H  
ATOM   7983 2HB  LEU A 518     -12.380  48.921 -20.295  1.00  0.640          H  
ATOM   7984  HG  LEU A 518     -13.638  46.202 -20.908  1.00  0.640          H  
ATOM   7985 1HD1 LEU A 518     -14.269  47.217 -23.044  1.00  0.640          H  
ATOM   7986 2HD1 LEU A 518     -15.030  48.058 -21.679  1.00  0.640          H  
ATOM   7987 3HD1 LEU A 518     -13.623  48.779 -22.499  1.00  0.640          H  
ATOM   7988 1HD2 LEU A 518     -12.021  46.148 -22.756  1.00  0.640          H  
ATOM   7989 2HD2 LEU A 518     -11.336  47.700 -22.216  1.00  0.640          H  
ATOM   7990 3HD2 LEU A 518     -11.175  46.250 -21.207  1.00  0.640          H  
ATOM   7991  N   ARG A 519     -12.761  48.906 -16.898  1.00  0.390          N  
ATOM   7992  CA  ARG A 519     -12.414  49.894 -15.880  1.00  0.400          C  
ATOM   7993  C   ARG A 519     -11.362  49.330 -14.939  1.00  0.400          C  
ATOM   7994  O   ARG A 519     -10.409  50.034 -14.584  1.00  0.400          O  
ATOM   7995  CB  ARG A 519     -13.604  50.335 -15.038  1.00  0.560          C  
ATOM   7996  CG  ARG A 519     -14.622  51.230 -15.725  1.00  0.560          C  
ATOM   7997  CD  ARG A 519     -15.540  51.867 -14.730  1.00  0.560          C  
ATOM   7998  NE  ARG A 519     -16.336  50.889 -13.973  1.00  0.560          N  
ATOM   7999  CZ  ARG A 519     -17.535  50.385 -14.342  1.00  0.560          C  
ATOM   8000  NH1 ARG A 519     -18.101  50.747 -15.472  1.00  0.560          N  
ATOM   8001  NH2 ARG A 519     -18.148  49.519 -13.548  1.00  0.560          N  
ATOM   8002  H   ARG A 519     -13.724  48.560 -16.969  1.00  0.470          H  
ATOM   8003  HA  ARG A 519     -12.002  50.770 -16.377  1.00  0.480          H  
ATOM   8004 1HB  ARG A 519     -14.140  49.446 -14.704  1.00  0.670          H  
ATOM   8005 2HB  ARG A 519     -13.248  50.852 -14.149  1.00  0.670          H  
ATOM   8006 1HG  ARG A 519     -14.101  52.016 -16.269  1.00  0.670          H  
ATOM   8007 2HG  ARG A 519     -15.215  50.648 -16.417  1.00  0.670          H  
ATOM   8008 1HD  ARG A 519     -14.941  52.433 -14.016  1.00  0.670          H  
ATOM   8009 2HD  ARG A 519     -16.214  52.551 -15.239  1.00  0.670          H  
ATOM   8010  HE  ARG A 519     -15.958  50.575 -13.090  1.00  0.670          H  
ATOM   8011 1HH1 ARG A 519     -17.645  51.408 -16.081  1.00  0.670          H  
ATOM   8012 2HH1 ARG A 519     -18.998  50.365 -15.725  1.00  0.670          H  
ATOM   8013 1HH2 ARG A 519     -17.718  49.241 -12.676  1.00  0.670          H  
ATOM   8014 2HH2 ARG A 519     -19.045  49.135 -13.811  1.00  0.670          H  
ATOM   8015  N   LEU A 520     -11.527  48.058 -14.546  1.00  0.390          N  
ATOM   8016  CA  LEU A 520     -10.583  47.395 -13.664  1.00  0.390          C  
ATOM   8017  C   LEU A 520      -9.227  47.263 -14.330  1.00  0.380          C  
ATOM   8018  O   LEU A 520      -8.207  47.434 -13.664  1.00  0.380          O  
ATOM   8019  CB  LEU A 520     -11.114  46.015 -13.259  1.00  0.550          C  
ATOM   8020  CG  LEU A 520     -12.359  45.994 -12.314  1.00  0.550          C  
ATOM   8021  CD1 LEU A 520     -12.892  44.568 -12.243  1.00  0.550          C  
ATOM   8022  CD2 LEU A 520     -11.981  46.494 -10.917  1.00  0.550          C  
ATOM   8023  H   LEU A 520     -12.366  47.548 -14.843  1.00  0.470          H  
ATOM   8024  HA  LEU A 520     -10.457  48.007 -12.780  1.00  0.470          H  
ATOM   8025 1HB  LEU A 520     -11.387  45.481 -14.165  1.00  0.660          H  
ATOM   8026 2HB  LEU A 520     -10.312  45.466 -12.771  1.00  0.660          H  
ATOM   8027  HG  LEU A 520     -13.132  46.632 -12.712  1.00  0.660          H  
ATOM   8028 1HD1 LEU A 520     -13.769  44.540 -11.598  1.00  0.660          H  
ATOM   8029 2HD1 LEU A 520     -13.171  44.237 -13.242  1.00  0.660          H  
ATOM   8030 3HD1 LEU A 520     -12.125  43.908 -11.842  1.00  0.660          H  
ATOM   8031 1HD2 LEU A 520     -12.863  46.462 -10.279  1.00  0.660          H  
ATOM   8032 2HD2 LEU A 520     -11.206  45.853 -10.498  1.00  0.660          H  
ATOM   8033 3HD2 LEU A 520     -11.620  47.511 -10.963  1.00  0.660          H  
ATOM   8034  N   THR A 521      -9.213  46.981 -15.638  1.00  0.370          N  
ATOM   8035  CA  THR A 521      -7.986  46.856 -16.414  1.00  0.360          C  
ATOM   8036  C   THR A 521      -7.254  48.191 -16.391  1.00  0.360          C  
ATOM   8037  O   THR A 521      -6.032  48.237 -16.224  1.00  0.370          O  
ATOM   8038  CB  THR A 521      -8.269  46.423 -17.860  1.00  0.510          C  
ATOM   8039  OG1 THR A 521      -8.919  45.154 -17.844  1.00  0.510          O  
ATOM   8040  CG2 THR A 521      -6.945  46.287 -18.629  1.00  0.510          C  
ATOM   8041  H   THR A 521     -10.103  46.789 -16.098  1.00  0.440          H  
ATOM   8042  HA  THR A 521      -7.354  46.105 -15.949  1.00  0.430          H  
ATOM   8043  HB  THR A 521      -8.907  47.149 -18.350  1.00  0.610          H  
ATOM   8044  HG1 THR A 521      -9.832  45.254 -17.472  1.00  0.610          H  
ATOM   8045 1HG2 THR A 521      -7.154  45.963 -19.646  1.00  0.610          H  
ATOM   8046 2HG2 THR A 521      -6.431  47.245 -18.655  1.00  0.610          H  
ATOM   8047 3HG2 THR A 521      -6.307  45.551 -18.140  1.00  0.610          H  
ATOM   8048  N   GLY A 522      -8.003  49.278 -16.581  1.00  0.370          N  
ATOM   8049  CA  GLY A 522      -7.466  50.625 -16.521  1.00  0.390          C  
ATOM   8050  C   GLY A 522      -6.821  50.871 -15.157  1.00  0.390          C  
ATOM   8051  O   GLY A 522      -5.665  51.306 -15.082  1.00  0.400          O  
ATOM   8052  H   GLY A 522      -8.996  49.154 -16.805  1.00  0.440          H  
ATOM   8053 1HA  GLY A 522      -6.735  50.768 -17.315  1.00  0.470          H  
ATOM   8054 2HA  GLY A 522      -8.276  51.338 -16.681  1.00  0.470          H  
ATOM   8055  N   ARG A 523      -7.572  50.593 -14.078  1.00  0.400          N  
ATOM   8056  CA  ARG A 523      -7.078  50.780 -12.716  1.00  0.430          C  
ATOM   8057  C   ARG A 523      -5.832  49.939 -12.471  1.00  0.410          C  
ATOM   8058  O   ARG A 523      -4.888  50.404 -11.834  1.00  0.430          O  
ATOM   8059  CB  ARG A 523      -8.137  50.396 -11.695  1.00  0.590          C  
ATOM   8060  CG  ARG A 523      -9.324  51.336 -11.606  1.00  0.590          C  
ATOM   8061  CD  ARG A 523     -10.334  50.835 -10.650  1.00  0.590          C  
ATOM   8062  NE  ARG A 523     -11.513  51.680 -10.611  1.00  0.590          N  
ATOM   8063  CZ  ARG A 523     -12.620  51.428  -9.881  1.00  0.590          C  
ATOM   8064  NH1 ARG A 523     -12.678  50.360  -9.108  1.00  0.590          N  
ATOM   8065  NH2 ARG A 523     -13.649  52.259  -9.941  1.00  0.590          N  
ATOM   8066  H   ARG A 523      -8.530  50.259 -14.227  1.00  0.480          H  
ATOM   8067  HA  ARG A 523      -6.825  51.830 -12.582  1.00  0.520          H  
ATOM   8068 1HB  ARG A 523      -8.522  49.410 -11.937  1.00  0.710          H  
ATOM   8069 2HB  ARG A 523      -7.684  50.335 -10.707  1.00  0.710          H  
ATOM   8070 1HG  ARG A 523      -8.986  52.314 -11.267  1.00  0.710          H  
ATOM   8071 2HG  ARG A 523      -9.791  51.435 -12.581  1.00  0.710          H  
ATOM   8072 1HD  ARG A 523     -10.639  49.836 -10.956  1.00  0.710          H  
ATOM   8073 2HD  ARG A 523      -9.900  50.799  -9.652  1.00  0.710          H  
ATOM   8074  HE  ARG A 523     -11.510  52.514 -11.188  1.00  0.710          H  
ATOM   8075 1HH1 ARG A 523     -11.887  49.740  -9.041  1.00  0.710          H  
ATOM   8076 2HH1 ARG A 523     -13.507  50.175  -8.561  1.00  0.710          H  
ATOM   8077 1HH2 ARG A 523     -13.603  53.079 -10.530  1.00  0.710          H  
ATOM   8078 2HH2 ARG A 523     -14.479  52.080  -9.395  1.00  0.710          H  
ATOM   8079  N   TYR A 524      -5.829  48.711 -12.981  1.00  0.400          N  
ATOM   8080  CA  TYR A 524      -4.704  47.808 -12.899  1.00  0.400          C  
ATOM   8081  C   TYR A 524      -3.470  48.404 -13.534  1.00  0.380          C  
ATOM   8082  O   TYR A 524      -2.414  48.434 -12.905  1.00  0.390          O  
ATOM   8083  CB  TYR A 524      -5.083  46.490 -13.550  1.00  0.560          C  
ATOM   8084  CG  TYR A 524      -3.979  45.589 -13.835  1.00  0.560          C  
ATOM   8085  CD1 TYR A 524      -3.388  44.868 -12.854  1.00  0.560          C  
ATOM   8086  CD2 TYR A 524      -3.572  45.470 -15.151  1.00  0.560          C  
ATOM   8087  CE1 TYR A 524      -2.385  44.020 -13.169  1.00  0.560          C  
ATOM   8088  CE2 TYR A 524      -2.591  44.619 -15.478  1.00  0.560          C  
ATOM   8089  CZ  TYR A 524      -1.988  43.879 -14.507  1.00  0.560          C  
ATOM   8090  OH  TYR A 524      -1.008  42.984 -14.863  1.00  0.560          O  
ATOM   8091  H   TYR A 524      -6.672  48.374 -13.443  1.00  0.480          H  
ATOM   8092  HA  TYR A 524      -4.485  47.627 -11.848  1.00  0.480          H  
ATOM   8093 1HB  TYR A 524      -5.786  45.965 -12.904  1.00  0.670          H  
ATOM   8094 2HB  TYR A 524      -5.594  46.677 -14.461  1.00  0.670          H  
ATOM   8095  HD1 TYR A 524      -3.717  44.970 -11.832  1.00  0.670          H  
ATOM   8096  HD2 TYR A 524      -4.067  46.057 -15.931  1.00  0.670          H  
ATOM   8097  HE1 TYR A 524      -1.914  43.454 -12.383  1.00  0.670          H  
ATOM   8098  HE2 TYR A 524      -2.295  44.516 -16.510  1.00  0.670          H  
ATOM   8099  HH  TYR A 524      -0.879  43.013 -15.814  1.00  0.670          H  
ATOM   8100  N   ARG A 525      -3.587  48.888 -14.773  1.00  0.380          N  
ATOM   8101  CA  ARG A 525      -2.444  49.480 -15.448  1.00  0.380          C  
ATOM   8102  C   ARG A 525      -1.914  50.659 -14.635  1.00  0.390          C  
ATOM   8103  O   ARG A 525      -0.698  50.827 -14.491  1.00  0.400          O  
ATOM   8104  CB  ARG A 525      -2.824  49.983 -16.832  1.00  0.530          C  
ATOM   8105  CG  ARG A 525      -1.650  50.475 -17.713  1.00  0.530          C  
ATOM   8106  CD  ARG A 525      -2.160  51.112 -18.961  1.00  0.530          C  
ATOM   8107  NE  ARG A 525      -1.099  51.476 -19.914  1.00  0.530          N  
ATOM   8108  CZ  ARG A 525      -0.274  52.541 -19.843  1.00  0.530          C  
ATOM   8109  NH1 ARG A 525      -0.288  53.389 -18.826  1.00  0.530          N  
ATOM   8110  NH2 ARG A 525       0.562  52.712 -20.842  1.00  0.530          N  
ATOM   8111  H   ARG A 525      -4.489  48.808 -15.257  1.00  0.460          H  
ATOM   8112  HA  ARG A 525      -1.662  48.726 -15.540  1.00  0.460          H  
ATOM   8113 1HB  ARG A 525      -3.339  49.187 -17.371  1.00  0.640          H  
ATOM   8114 2HB  ARG A 525      -3.531  50.810 -16.727  1.00  0.640          H  
ATOM   8115 1HG  ARG A 525      -1.062  51.204 -17.163  1.00  0.640          H  
ATOM   8116 2HG  ARG A 525      -1.014  49.628 -17.993  1.00  0.640          H  
ATOM   8117 1HD  ARG A 525      -2.830  50.411 -19.462  1.00  0.640          H  
ATOM   8118 2HD  ARG A 525      -2.716  52.013 -18.705  1.00  0.640          H  
ATOM   8119  HE  ARG A 525      -1.009  50.914 -20.780  1.00  0.640          H  
ATOM   8120 1HH1 ARG A 525      -0.920  53.260 -18.051  1.00  0.640          H  
ATOM   8121 2HH1 ARG A 525       0.348  54.174 -18.817  1.00  0.640          H  
ATOM   8122 1HH2 ARG A 525       0.520  52.038 -21.626  1.00  0.640          H  
ATOM   8123 2HH2 ARG A 525       1.204  53.487 -20.856  1.00  0.640          H  
ATOM   8124  N   ASN A 526      -2.827  51.480 -14.096  1.00  0.420          N  
ATOM   8125  CA  ASN A 526      -2.422  52.636 -13.316  1.00  0.450          C  
ATOM   8126  C   ASN A 526      -1.709  52.196 -12.039  1.00  0.440          C  
ATOM   8127  O   ASN A 526      -0.697  52.792 -11.650  1.00  0.450          O  
ATOM   8128  CB  ASN A 526      -3.628  53.480 -12.968  1.00  0.620          C  
ATOM   8129  CG  ASN A 526      -4.214  54.182 -14.155  1.00  0.620          C  
ATOM   8130  OD1 ASN A 526      -3.590  54.328 -15.213  1.00  0.620          O  
ATOM   8131  ND2 ASN A 526      -5.433  54.623 -14.000  1.00  0.620          N  
ATOM   8132  H   ASN A 526      -3.823  51.312 -14.279  1.00  0.500          H  
ATOM   8133  HA  ASN A 526      -1.721  53.228 -13.903  1.00  0.540          H  
ATOM   8134 1HB  ASN A 526      -4.394  52.846 -12.529  1.00  0.740          H  
ATOM   8135 2HB  ASN A 526      -3.350  54.220 -12.221  1.00  0.740          H  
ATOM   8136 1HD2 ASN A 526      -5.890  55.096 -14.753  1.00  0.740          H  
ATOM   8137 2HD2 ASN A 526      -5.909  54.487 -13.134  1.00  0.740          H  
ATOM   8138  N   ALA A 527      -2.228  51.142 -11.390  1.00  0.430          N  
ATOM   8139  CA  ALA A 527      -1.616  50.602 -10.190  1.00  0.430          C  
ATOM   8140  C   ALA A 527      -0.223  50.097 -10.500  1.00  0.410          C  
ATOM   8141  O   ALA A 527       0.705  50.363  -9.735  1.00  0.430          O  
ATOM   8142  CB  ALA A 527      -2.459  49.480  -9.621  1.00  0.600          C  
ATOM   8143  H   ALA A 527      -3.107  50.741 -11.719  1.00  0.520          H  
ATOM   8144  HA  ALA A 527      -1.535  51.402  -9.456  1.00  0.520          H  
ATOM   8145 1HB  ALA A 527      -1.994  49.089  -8.716  1.00  0.720          H  
ATOM   8146 2HB  ALA A 527      -3.453  49.860  -9.391  1.00  0.720          H  
ATOM   8147 3HB  ALA A 527      -2.540  48.699 -10.355  1.00  0.720          H  
ATOM   8148  N   VAL A 528      -0.058  49.430 -11.649  1.00  0.390          N  
ATOM   8149  CA  VAL A 528       1.244  48.920 -12.030  1.00  0.380          C  
ATOM   8150  C   VAL A 528       2.186  50.094 -12.202  1.00  0.390          C  
ATOM   8151  O   VAL A 528       3.302  50.061 -11.697  1.00  0.390          O  
ATOM   8152  CB  VAL A 528       1.190  48.061 -13.326  1.00  0.540          C  
ATOM   8153  CG1 VAL A 528       2.616  47.721 -13.807  1.00  0.540          C  
ATOM   8154  CG2 VAL A 528       0.440  46.742 -13.067  1.00  0.540          C  
ATOM   8155  H   VAL A 528      -0.882  49.229 -12.224  1.00  0.470          H  
ATOM   8156  HA  VAL A 528       1.615  48.287 -11.227  1.00  0.460          H  
ATOM   8157  HB  VAL A 528       0.680  48.628 -14.103  1.00  0.640          H  
ATOM   8158 1HG1 VAL A 528       2.562  47.125 -14.718  1.00  0.640          H  
ATOM   8159 2HG1 VAL A 528       3.158  48.627 -14.012  1.00  0.640          H  
ATOM   8160 3HG1 VAL A 528       3.137  47.156 -13.033  1.00  0.640          H  
ATOM   8161 1HG2 VAL A 528       0.398  46.155 -13.985  1.00  0.640          H  
ATOM   8162 2HG2 VAL A 528       0.962  46.173 -12.311  1.00  0.640          H  
ATOM   8163 3HG2 VAL A 528      -0.563  46.939 -12.733  1.00  0.640          H  
ATOM   8164  N   ALA A 529       1.754  51.159 -12.883  1.00  0.390          N  
ATOM   8165  CA  ALA A 529       2.646  52.296 -13.065  1.00  0.410          C  
ATOM   8166  C   ALA A 529       3.092  52.871 -11.721  1.00  0.440          C  
ATOM   8167  O   ALA A 529       4.276  53.188 -11.545  1.00  0.460          O  
ATOM   8168  CB  ALA A 529       1.951  53.367 -13.883  1.00  0.570          C  
ATOM   8169  H   ALA A 529       0.822  51.149 -13.311  1.00  0.470          H  
ATOM   8170  HA  ALA A 529       3.532  51.954 -13.594  1.00  0.490          H  
ATOM   8171 1HB  ALA A 529       2.627  54.204 -14.037  1.00  0.680          H  
ATOM   8172 2HB  ALA A 529       1.652  52.957 -14.844  1.00  0.680          H  
ATOM   8173 3HB  ALA A 529       1.066  53.707 -13.349  1.00  0.680          H  
ATOM   8174  N   GLY A 530       2.157  52.961 -10.760  1.00  0.450          N  
ATOM   8175  CA  GLY A 530       2.461  53.456  -9.421  1.00  0.480          C  
ATOM   8176  C   GLY A 530       3.501  52.584  -8.713  1.00  0.490          C  
ATOM   8177  O   GLY A 530       4.330  53.087  -7.948  1.00  0.580          O  
ATOM   8178  H   GLY A 530       1.185  52.727 -10.994  1.00  0.540          H  
ATOM   8179 1HA  GLY A 530       2.821  54.481  -9.488  1.00  0.580          H  
ATOM   8180 2HA  GLY A 530       1.541  53.472  -8.837  1.00  0.580          H  
ATOM   8181  N   ILE A 531       3.429  51.272  -8.954  1.00  0.440          N  
ATOM   8182  CA  ILE A 531       4.342  50.269  -8.405  1.00  0.430          C  
ATOM   8183  C   ILE A 531       5.726  50.344  -9.034  1.00  0.410          C  
ATOM   8184  O   ILE A 531       6.736  50.348  -8.329  1.00  0.420          O  
ATOM   8185  CB  ILE A 531       3.737  48.852  -8.567  1.00  0.610          C  
ATOM   8186  CG1 ILE A 531       2.493  48.773  -7.638  1.00  0.610          C  
ATOM   8187  CG2 ILE A 531       4.793  47.703  -8.322  1.00  0.610          C  
ATOM   8188  CD1 ILE A 531       1.609  47.602  -7.857  1.00  0.610          C  
ATOM   8189  H   ILE A 531       2.652  50.951  -9.546  1.00  0.530          H  
ATOM   8190  HA  ILE A 531       4.452  50.462  -7.340  1.00  0.520          H  
ATOM   8191  HB  ILE A 531       3.368  48.752  -9.577  1.00  0.730          H  
ATOM   8192 1HG1 ILE A 531       2.824  48.753  -6.631  1.00  0.730          H  
ATOM   8193 2HG1 ILE A 531       1.906  49.668  -7.774  1.00  0.730          H  
ATOM   8194 1HG2 ILE A 531       4.331  46.730  -8.464  1.00  0.730          H  
ATOM   8195 2HG2 ILE A 531       5.621  47.793  -9.023  1.00  0.730          H  
ATOM   8196 3HG2 ILE A 531       5.172  47.767  -7.332  1.00  0.730          H  
ATOM   8197 1HD1 ILE A 531       0.771  47.643  -7.163  1.00  0.730          H  
ATOM   8198 2HD1 ILE A 531       1.239  47.627  -8.873  1.00  0.730          H  
ATOM   8199 3HD1 ILE A 531       2.166  46.707  -7.682  1.00  0.730          H  
ATOM   8200  N   LEU A 532       5.772  50.416 -10.366  1.00  0.400          N  
ATOM   8201  CA  LEU A 532       7.019  50.459 -11.121  1.00  0.400          C  
ATOM   8202  C   LEU A 532       7.823  51.700 -10.750  1.00  0.430          C  
ATOM   8203  O   LEU A 532       9.053  51.683 -10.762  1.00  0.450          O  
ATOM   8204  CB  LEU A 532       6.731  50.487 -12.633  1.00  0.560          C  
ATOM   8205  CG  LEU A 532       6.078  49.213 -13.293  1.00  0.560          C  
ATOM   8206  CD1 LEU A 532       5.780  49.527 -14.778  1.00  0.560          C  
ATOM   8207  CD2 LEU A 532       6.951  47.986 -13.158  1.00  0.560          C  
ATOM   8208  H   LEU A 532       4.887  50.408 -10.873  1.00  0.480          H  
ATOM   8209  HA  LEU A 532       7.613  49.586 -10.866  1.00  0.480          H  
ATOM   8210 1HB  LEU A 532       6.047  51.317 -12.814  1.00  0.670          H  
ATOM   8211 2HB  LEU A 532       7.638  50.702 -13.140  1.00  0.670          H  
ATOM   8212  HG  LEU A 532       5.149  49.011 -12.800  1.00  0.670          H  
ATOM   8213 1HD1 LEU A 532       5.290  48.673 -15.243  1.00  0.670          H  
ATOM   8214 2HD1 LEU A 532       5.126  50.393 -14.842  1.00  0.670          H  
ATOM   8215 3HD1 LEU A 532       6.706  49.734 -15.304  1.00  0.670          H  
ATOM   8216 1HD2 LEU A 532       6.440  47.160 -13.617  1.00  0.670          H  
ATOM   8217 2HD2 LEU A 532       7.890  48.131 -13.653  1.00  0.670          H  
ATOM   8218 3HD2 LEU A 532       7.121  47.763 -12.113  1.00  0.670          H  
ATOM   8219  N   ALA A 533       7.117  52.785 -10.442  1.00  0.470          N  
ATOM   8220  CA  ALA A 533       7.698  54.046 -10.013  1.00  0.520          C  
ATOM   8221  C   ALA A 533       8.511  53.954  -8.710  1.00  0.490          C  
ATOM   8222  O   ALA A 533       9.419  54.769  -8.502  1.00  0.560          O  
ATOM   8223  CB  ALA A 533       6.598  55.071  -9.827  1.00  0.710          C  
ATOM   8224  H   ALA A 533       6.099  52.750 -10.560  1.00  0.560          H  
ATOM   8225  HA  ALA A 533       8.367  54.381 -10.803  1.00  0.620          H  
ATOM   8226 1HB  ALA A 533       7.029  56.026  -9.554  1.00  0.850          H  
ATOM   8227 2HB  ALA A 533       6.038  55.173 -10.757  1.00  0.850          H  
ATOM   8228 3HB  ALA A 533       5.929  54.736  -9.038  1.00  0.850          H  
ATOM   8229  N   ARG A 534       8.162  53.035  -7.792  1.00  0.460          N  
ATOM   8230  CA  ARG A 534       8.849  52.952  -6.508  1.00  0.480          C  
ATOM   8231  C   ARG A 534       9.206  51.499  -6.169  1.00  0.470          C  
ATOM   8232  O   ARG A 534       8.769  51.000  -5.123  1.00  0.550          O  
ATOM   8233  CB  ARG A 534       7.965  53.515  -5.400  1.00  0.660          C  
ATOM   8234  CG  ARG A 534       7.623  55.006  -5.521  1.00  0.660          C  
ATOM   8235  CD  ARG A 534       8.791  55.898  -5.304  1.00  0.660          C  
ATOM   8236  NE  ARG A 534       8.404  57.295  -5.383  1.00  0.660          N  
ATOM   8237  CZ  ARG A 534       8.359  58.041  -6.515  1.00  0.660          C  
ATOM   8238  NH1 ARG A 534       8.671  57.535  -7.698  1.00  0.660          N  
ATOM   8239  NH2 ARG A 534       7.992  59.313  -6.430  1.00  0.660          N  
ATOM   8240  H   ARG A 534       7.453  52.321  -7.998  1.00  0.550          H  
ATOM   8241  HA  ARG A 534       9.753  53.545  -6.554  1.00  0.580          H  
ATOM   8242 1HB  ARG A 534       7.022  52.968  -5.379  1.00  0.800          H  
ATOM   8243 2HB  ARG A 534       8.450  53.369  -4.434  1.00  0.800          H  
ATOM   8244 1HG  ARG A 534       7.211  55.208  -6.505  1.00  0.800          H  
ATOM   8245 2HG  ARG A 534       6.875  55.254  -4.770  1.00  0.800          H  
ATOM   8246 1HD  ARG A 534       9.197  55.714  -4.309  1.00  0.800          H  
ATOM   8247 2HD  ARG A 534       9.562  55.719  -6.041  1.00  0.800          H  
ATOM   8248  HE  ARG A 534       8.154  57.752  -4.517  1.00  0.800          H  
ATOM   8249 1HH1 ARG A 534       8.962  56.549  -7.815  1.00  0.800          H  
ATOM   8250 2HH1 ARG A 534       8.628  58.119  -8.518  1.00  0.800          H  
ATOM   8251 1HH2 ARG A 534       7.751  59.711  -5.532  1.00  0.800          H  
ATOM   8252 2HH2 ARG A 534       7.951  59.887  -7.260  1.00  0.800          H  
ATOM   8253  N   PRO A 535      10.071  50.840  -6.971  1.00  0.480          N  
ATOM   8254  CA  PRO A 535      10.346  49.417  -6.941  1.00  0.600          C  
ATOM   8255  C   PRO A 535      10.919  48.909  -5.632  1.00  0.590          C  
ATOM   8256  O   PRO A 535      10.712  47.749  -5.282  1.00  0.710          O  
ATOM   8257  CB  PRO A 535      11.381  49.258  -8.072  1.00  0.900          C  
ATOM   8258  CG  PRO A 535      12.021  50.606  -8.223  1.00  0.900          C  
ATOM   8259  CD  PRO A 535      10.933  51.593  -7.908  1.00  0.900          C  
ATOM   8260  HA  PRO A 535       9.409  48.893  -7.176  1.00  0.720          H  
ATOM   8261 1HB  PRO A 535      12.103  48.467  -7.816  1.00  1.080          H  
ATOM   8262 2HB  PRO A 535      10.881  48.951  -8.999  1.00  1.080          H  
ATOM   8263 1HG  PRO A 535      12.895  50.696  -7.562  1.00  1.080          H  
ATOM   8264 2HG  PRO A 535      12.392  50.722  -9.253  1.00  1.080          H  
ATOM   8265 1HD  PRO A 535      11.387  52.470  -7.445  1.00  1.080          H  
ATOM   8266 2HD  PRO A 535      10.399  51.843  -8.816  1.00  1.080          H  
ATOM   8267  N   ILE A 536      11.557  49.789  -4.864  1.00  0.480          N  
ATOM   8268  CA  ILE A 536      12.156  49.388  -3.607  1.00  0.480          C  
ATOM   8269  C   ILE A 536      11.098  48.913  -2.644  1.00  0.480          C  
ATOM   8270  O   ILE A 536      11.307  47.944  -1.911  1.00  0.470          O  
ATOM   8271  CB  ILE A 536      12.958  50.539  -2.963  1.00  0.670          C  
ATOM   8272  CG1 ILE A 536      14.168  50.965  -3.891  1.00  0.670          C  
ATOM   8273  CG2 ILE A 536      13.443  50.131  -1.541  1.00  0.670          C  
ATOM   8274  CD1 ILE A 536      15.205  49.886  -4.214  1.00  0.670          C  
ATOM   8275  H   ILE A 536      11.694  50.740  -5.171  1.00  0.580          H  
ATOM   8276  HA  ILE A 536      12.819  48.548  -3.790  1.00  0.580          H  
ATOM   8277  HB  ILE A 536      12.315  51.412  -2.870  1.00  0.810          H  
ATOM   8278 1HG1 ILE A 536      13.765  51.328  -4.831  1.00  0.810          H  
ATOM   8279 2HG1 ILE A 536      14.692  51.788  -3.400  1.00  0.810          H  
ATOM   8280 1HG2 ILE A 536      13.990  50.960  -1.097  1.00  0.810          H  
ATOM   8281 2HG2 ILE A 536      12.597  49.893  -0.901  1.00  0.810          H  
ATOM   8282 3HG2 ILE A 536      14.091  49.260  -1.598  1.00  0.810          H  
ATOM   8283 1HD1 ILE A 536      15.978  50.319  -4.850  1.00  0.810          H  
ATOM   8284 2HD1 ILE A 536      15.665  49.518  -3.300  1.00  0.810          H  
ATOM   8285 3HD1 ILE A 536      14.745  49.058  -4.743  1.00  0.810          H  
ATOM   8286  N   ARG A 537       9.977  49.627  -2.587  1.00  0.500          N  
ATOM   8287  CA  ARG A 537       8.959  49.284  -1.617  1.00  0.520          C  
ATOM   8288  C   ARG A 537       8.453  47.881  -1.865  1.00  0.490          C  
ATOM   8289  O   ARG A 537       8.164  47.133  -0.931  1.00  0.610          O  
ATOM   8290  CB  ARG A 537       7.808  50.271  -1.691  1.00  0.720          C  
ATOM   8291  CG  ARG A 537       8.140  51.663  -1.168  1.00  0.720          C  
ATOM   8292  CD  ARG A 537       7.007  52.607  -1.328  1.00  0.720          C  
ATOM   8293  NE  ARG A 537       7.336  53.936  -0.815  1.00  0.720          N  
ATOM   8294  CZ  ARG A 537       6.560  55.038  -0.936  1.00  0.720          C  
ATOM   8295  NH1 ARG A 537       5.400  54.977  -1.560  1.00  0.720          N  
ATOM   8296  NH2 ARG A 537       6.973  56.186  -0.420  1.00  0.720          N  
ATOM   8297  H   ARG A 537       9.807  50.362  -3.276  1.00  0.600          H  
ATOM   8298  HA  ARG A 537       9.397  49.327  -0.622  1.00  0.620          H  
ATOM   8299 1HB  ARG A 537       7.492  50.377  -2.730  1.00  0.860          H  
ATOM   8300 2HB  ARG A 537       6.958  49.887  -1.128  1.00  0.860          H  
ATOM   8301 1HG  ARG A 537       8.389  51.601  -0.109  1.00  0.860          H  
ATOM   8302 2HG  ARG A 537       8.994  52.060  -1.718  1.00  0.860          H  
ATOM   8303 1HD  ARG A 537       6.764  52.695  -2.387  1.00  0.860          H  
ATOM   8304 2HD  ARG A 537       6.143  52.231  -0.782  1.00  0.860          H  
ATOM   8305  HE  ARG A 537       8.216  54.038  -0.323  1.00  0.860          H  
ATOM   8306 1HH1 ARG A 537       5.077  54.106  -1.951  1.00  0.860          H  
ATOM   8307 2HH1 ARG A 537       4.825  55.804  -1.642  1.00  0.860          H  
ATOM   8308 1HH2 ARG A 537       7.861  56.234   0.063  1.00  0.860          H  
ATOM   8309 2HH2 ARG A 537       6.401  57.014  -0.501  1.00  0.860          H  
ATOM   8310  N   TRP A 538       8.330  47.538  -3.133  1.00  0.410          N  
ATOM   8311  CA  TRP A 538       7.813  46.253  -3.510  1.00  0.400          C  
ATOM   8312  C   TRP A 538       8.831  45.131  -3.444  1.00  0.380          C  
ATOM   8313  O   TRP A 538       8.450  43.993  -3.173  1.00  0.350          O  
ATOM   8314  CB  TRP A 538       7.176  46.403  -4.845  1.00  0.560          C  
ATOM   8315  CG  TRP A 538       5.947  47.086  -4.674  1.00  0.560          C  
ATOM   8316  CD1 TRP A 538       5.702  48.421  -4.774  1.00  0.560          C  
ATOM   8317  CD2 TRP A 538       4.703  46.458  -4.374  1.00  0.560          C  
ATOM   8318  NE1 TRP A 538       4.388  48.663  -4.528  1.00  0.560          N  
ATOM   8319  CE2 TRP A 538       3.755  47.463  -4.289  1.00  0.560          C  
ATOM   8320  CE3 TRP A 538       4.322  45.123  -4.172  1.00  0.560          C  
ATOM   8321  CZ2 TRP A 538       2.434  47.192  -4.011  1.00  0.560          C  
ATOM   8322  CZ3 TRP A 538       3.004  44.847  -3.896  1.00  0.560          C  
ATOM   8323  CH2 TRP A 538       2.079  45.855  -3.819  1.00  0.560          C  
ATOM   8324  H   TRP A 538       8.594  48.203  -3.851  1.00  0.490          H  
ATOM   8325  HA  TRP A 538       7.013  46.008  -2.813  1.00  0.480          H  
ATOM   8326 1HB  TRP A 538       7.827  46.955  -5.530  1.00  0.680          H  
ATOM   8327 2HB  TRP A 538       6.962  45.428  -5.239  1.00  0.680          H  
ATOM   8328  HD1 TRP A 538       6.449  49.188  -5.006  1.00  0.680          H  
ATOM   8329  HE1 TRP A 538       3.951  49.575  -4.534  1.00  0.680          H  
ATOM   8330  HE3 TRP A 538       5.055  44.317  -4.232  1.00  0.680          H  
ATOM   8331  HZ2 TRP A 538       1.683  47.979  -3.945  1.00  0.680          H  
ATOM   8332  HZ3 TRP A 538       2.714  43.808  -3.742  1.00  0.680          H  
ATOM   8333  HH2 TRP A 538       1.041  45.606  -3.599  1.00  0.680          H  
ATOM   8334  N   MET A 539      10.111  45.433  -3.682  1.00  0.400          N  
ATOM   8335  CA  MET A 539      11.099  44.369  -3.536  1.00  0.380          C  
ATOM   8336  C   MET A 539      11.234  44.034  -2.037  1.00  0.360          C  
ATOM   8337  O   MET A 539      11.517  42.881  -1.691  1.00  0.340          O  
ATOM   8338  CB  MET A 539      12.423  44.702  -4.221  1.00  0.540          C  
ATOM   8339  CG  MET A 539      12.356  44.722  -5.799  1.00  0.540          C  
ATOM   8340  SD  MET A 539      11.665  43.178  -6.581  1.00  0.540          S  
ATOM   8341  CE  MET A 539      12.858  41.886  -6.274  1.00  0.540          C  
ATOM   8342  H   MET A 539      10.382  46.364  -4.004  1.00  0.480          H  
ATOM   8343  HA  MET A 539      10.710  43.485  -4.029  1.00  0.460          H  
ATOM   8344 1HB  MET A 539      12.745  45.695  -3.898  1.00  0.650          H  
ATOM   8345 2HB  MET A 539      13.187  43.994  -3.911  1.00  0.650          H  
ATOM   8346 1HG  MET A 539      11.732  45.558  -6.109  1.00  0.650          H  
ATOM   8347 2HG  MET A 539      13.354  44.888  -6.200  1.00  0.650          H  
ATOM   8348 1HE  MET A 539      12.503  40.946  -6.710  1.00  0.650          H  
ATOM   8349 2HE  MET A 539      13.814  42.156  -6.726  1.00  0.650          H  
ATOM   8350 3HE  MET A 539      12.987  41.758  -5.201  1.00  0.650          H  
ATOM   8351  N   LEU A 540      11.019  45.021  -1.147  1.00  0.370          N  
ATOM   8352  CA  LEU A 540      11.026  44.746   0.291  1.00  0.370          C  
ATOM   8353  C   LEU A 540       9.834  43.836   0.641  1.00  0.330          C  
ATOM   8354  O   LEU A 540       9.985  42.896   1.434  1.00  0.330          O  
ATOM   8355  CB  LEU A 540      10.978  46.054   1.096  1.00  0.520          C  
ATOM   8356  CG  LEU A 540      12.261  46.959   1.056  1.00  0.520          C  
ATOM   8357  CD1 LEU A 540      11.939  48.306   1.701  1.00  0.520          C  
ATOM   8358  CD2 LEU A 540      13.417  46.285   1.803  1.00  0.520          C  
ATOM   8359  H   LEU A 540      10.879  45.982  -1.483  1.00  0.440          H  
ATOM   8360  HA  LEU A 540      11.932  44.207   0.534  1.00  0.440          H  
ATOM   8361 1HB  LEU A 540      10.152  46.652   0.713  1.00  0.620          H  
ATOM   8362 2HB  LEU A 540      10.769  45.812   2.136  1.00  0.620          H  
ATOM   8363  HG  LEU A 540      12.554  47.130   0.025  1.00  0.620          H  
ATOM   8364 1HD1 LEU A 540      12.820  48.946   1.666  1.00  0.620          H  
ATOM   8365 2HD1 LEU A 540      11.126  48.781   1.152  1.00  0.620          H  
ATOM   8366 3HD1 LEU A 540      11.640  48.156   2.736  1.00  0.620          H  
ATOM   8367 1HD2 LEU A 540      14.291  46.935   1.765  1.00  0.620          H  
ATOM   8368 2HD2 LEU A 540      13.133  46.118   2.842  1.00  0.620          H  
ATOM   8369 3HD2 LEU A 540      13.666  45.336   1.343  1.00  0.620          H  
ATOM   8370  N   VAL A 541       8.663  44.076   0.012  1.00  0.320          N  
ATOM   8371  CA  VAL A 541       7.495  43.210   0.210  1.00  0.300          C  
ATOM   8372  C   VAL A 541       7.822  41.808  -0.271  1.00  0.290          C  
ATOM   8373  O   VAL A 541       7.505  40.830   0.403  1.00  0.270          O  
ATOM   8374  CB  VAL A 541       6.245  43.703  -0.573  1.00  0.430          C  
ATOM   8375  CG1 VAL A 541       5.117  42.645  -0.528  1.00  0.430          C  
ATOM   8376  CG2 VAL A 541       5.738  44.991   0.023  1.00  0.430          C  
ATOM   8377  H   VAL A 541       8.581  44.921  -0.565  1.00  0.380          H  
ATOM   8378  HA  VAL A 541       7.258  43.178   1.273  1.00  0.360          H  
ATOM   8379  HB  VAL A 541       6.513  43.861  -1.610  1.00  0.510          H  
ATOM   8380 1HG1 VAL A 541       4.258  43.016  -1.086  1.00  0.510          H  
ATOM   8381 2HG1 VAL A 541       5.445  41.708  -0.975  1.00  0.510          H  
ATOM   8382 3HG1 VAL A 541       4.827  42.465   0.509  1.00  0.510          H  
ATOM   8383 1HG2 VAL A 541       4.871  45.339  -0.539  1.00  0.510          H  
ATOM   8384 2HG2 VAL A 541       5.458  44.822   1.061  1.00  0.510          H  
ATOM   8385 3HG2 VAL A 541       6.507  45.734  -0.016  1.00  0.510          H  
ATOM   8386  N   TYR A 542       8.438  41.710  -1.440  1.00  0.300          N  
ATOM   8387  CA  TYR A 542       8.842  40.437  -2.003  1.00  0.290          C  
ATOM   8388  C   TYR A 542       9.736  39.678  -1.021  1.00  0.290          C  
ATOM   8389  O   TYR A 542       9.547  38.477  -0.798  1.00  0.280          O  
ATOM   8390  CB  TYR A 542       9.500  40.660  -3.354  1.00  0.410          C  
ATOM   8391  CG  TYR A 542      10.002  39.455  -3.988  1.00  0.410          C  
ATOM   8392  CD1 TYR A 542       9.120  38.535  -4.491  1.00  0.410          C  
ATOM   8393  CD2 TYR A 542      11.356  39.274  -4.114  1.00  0.410          C  
ATOM   8394  CE1 TYR A 542       9.594  37.420  -5.114  1.00  0.410          C  
ATOM   8395  CE2 TYR A 542      11.828  38.169  -4.747  1.00  0.410          C  
ATOM   8396  CZ  TYR A 542      10.948  37.243  -5.250  1.00  0.410          C  
ATOM   8397  OH  TYR A 542      11.414  36.137  -5.887  1.00  0.410          O  
ATOM   8398  H   TYR A 542       8.616  42.564  -1.976  1.00  0.360          H  
ATOM   8399  HA  TYR A 542       7.947  39.840  -2.162  1.00  0.350          H  
ATOM   8400 1HB  TYR A 542       8.797  41.142  -4.030  1.00  0.490          H  
ATOM   8401 2HB  TYR A 542      10.330  41.329  -3.233  1.00  0.490          H  
ATOM   8402  HD1 TYR A 542       8.048  38.694  -4.392  1.00  0.490          H  
ATOM   8403  HD2 TYR A 542      12.048  40.015  -3.716  1.00  0.490          H  
ATOM   8404  HE1 TYR A 542       8.901  36.682  -5.518  1.00  0.490          H  
ATOM   8405  HE2 TYR A 542      12.900  38.018  -4.856  1.00  0.490          H  
ATOM   8406  HH  TYR A 542      10.681  35.737  -6.400  1.00  0.490          H  
ATOM   8407  N   ALA A 543      10.735  40.355  -0.446  1.00  0.300          N  
ATOM   8408  CA  ALA A 543      11.594  39.704   0.531  1.00  0.310          C  
ATOM   8409  C   ALA A 543      10.760  39.178   1.712  1.00  0.300          C  
ATOM   8410  O   ALA A 543      11.024  38.078   2.217  1.00  0.300          O  
ATOM   8411  CB  ALA A 543      12.651  40.673   1.019  1.00  0.430          C  
ATOM   8412  H   ALA A 543      10.909  41.328  -0.717  1.00  0.360          H  
ATOM   8413  HA  ALA A 543      12.077  38.856   0.049  1.00  0.370          H  
ATOM   8414 1HB  ALA A 543      13.303  40.176   1.733  1.00  0.520          H  
ATOM   8415 2HB  ALA A 543      13.235  41.023   0.168  1.00  0.520          H  
ATOM   8416 3HB  ALA A 543      12.166  41.522   1.497  1.00  0.520          H  
ATOM   8417  N   LEU A 544       9.733  39.941   2.136  1.00  0.310          N  
ATOM   8418  CA  LEU A 544       8.837  39.488   3.201  1.00  0.300          C  
ATOM   8419  C   LEU A 544       8.101  38.227   2.763  1.00  0.290          C  
ATOM   8420  O   LEU A 544       8.006  37.280   3.545  1.00  0.290          O  
ATOM   8421  CB  LEU A 544       7.826  40.570   3.610  1.00  0.420          C  
ATOM   8422  CG  LEU A 544       6.793  40.196   4.730  1.00  0.420          C  
ATOM   8423  CD1 LEU A 544       7.507  39.825   6.038  1.00  0.420          C  
ATOM   8424  CD2 LEU A 544       5.861  41.386   4.936  1.00  0.420          C  
ATOM   8425  H   LEU A 544       9.625  40.883   1.740  1.00  0.370          H  
ATOM   8426  HA  LEU A 544       9.452  39.246   4.062  1.00  0.360          H  
ATOM   8427 1HB  LEU A 544       8.379  41.450   3.930  1.00  0.510          H  
ATOM   8428 2HB  LEU A 544       7.248  40.843   2.747  1.00  0.510          H  
ATOM   8429  HG  LEU A 544       6.206  39.331   4.414  1.00  0.510          H  
ATOM   8430 1HD1 LEU A 544       6.761  39.574   6.794  1.00  0.510          H  
ATOM   8431 2HD1 LEU A 544       8.152  38.963   5.886  1.00  0.510          H  
ATOM   8432 3HD1 LEU A 544       8.102  40.668   6.383  1.00  0.510          H  
ATOM   8433 1HD2 LEU A 544       5.121  41.143   5.700  1.00  0.510          H  
ATOM   8434 2HD2 LEU A 544       6.440  42.254   5.254  1.00  0.510          H  
ATOM   8435 3HD2 LEU A 544       5.352  41.615   3.998  1.00  0.510          H  
ATOM   8436  N   VAL A 545       7.627  38.189   1.505  1.00  0.280          N  
ATOM   8437  CA  VAL A 545       6.937  37.007   0.982  1.00  0.280          C  
ATOM   8438  C   VAL A 545       7.848  35.799   1.082  1.00  0.280          C  
ATOM   8439  O   VAL A 545       7.401  34.749   1.534  1.00  0.290          O  
ATOM   8440  CB  VAL A 545       6.498  37.198  -0.508  1.00  0.390          C  
ATOM   8441  CG1 VAL A 545       6.004  35.851  -1.147  1.00  0.390          C  
ATOM   8442  CG2 VAL A 545       5.366  38.239  -0.575  1.00  0.390          C  
ATOM   8443  H   VAL A 545       7.710  39.044   0.946  1.00  0.340          H  
ATOM   8444  HA  VAL A 545       6.049  36.829   1.587  1.00  0.340          H  
ATOM   8445  HB  VAL A 545       7.344  37.539  -1.084  1.00  0.470          H  
ATOM   8446 1HG1 VAL A 545       5.718  36.024  -2.174  1.00  0.470          H  
ATOM   8447 2HG1 VAL A 545       6.796  35.105  -1.126  1.00  0.470          H  
ATOM   8448 3HG1 VAL A 545       5.165  35.476  -0.617  1.00  0.470          H  
ATOM   8449 1HG2 VAL A 545       5.068  38.392  -1.612  1.00  0.470          H  
ATOM   8450 2HG2 VAL A 545       4.513  37.883   0.001  1.00  0.470          H  
ATOM   8451 3HG2 VAL A 545       5.714  39.178  -0.157  1.00  0.470          H  
ATOM   8452  N   ILE A 546       9.114  35.941   0.694  1.00  0.290          N  
ATOM   8453  CA  ILE A 546      10.051  34.826   0.785  1.00  0.300          C  
ATOM   8454  C   ILE A 546      10.217  34.379   2.229  1.00  0.300          C  
ATOM   8455  O   ILE A 546      10.248  33.174   2.499  1.00  0.300          O  
ATOM   8456  CB  ILE A 546      11.416  35.170   0.174  1.00  0.420          C  
ATOM   8457  CG1 ILE A 546      11.241  35.321  -1.346  1.00  0.420          C  
ATOM   8458  CG2 ILE A 546      12.449  34.053   0.522  1.00  0.420          C  
ATOM   8459  CD1 ILE A 546      12.406  35.942  -2.051  1.00  0.420          C  
ATOM   8460  H   ILE A 546       9.400  36.845   0.298  1.00  0.350          H  
ATOM   8461  HA  ILE A 546       9.640  33.993   0.219  1.00  0.360          H  
ATOM   8462  HB  ILE A 546      11.760  36.129   0.565  1.00  0.500          H  
ATOM   8463 1HG1 ILE A 546      11.075  34.335  -1.766  1.00  0.500          H  
ATOM   8464 2HG1 ILE A 546      10.360  35.935  -1.546  1.00  0.500          H  
ATOM   8465 1HG2 ILE A 546      13.414  34.288   0.092  1.00  0.500          H  
ATOM   8466 2HG2 ILE A 546      12.571  33.965   1.600  1.00  0.500          H  
ATOM   8467 3HG2 ILE A 546      12.099  33.098   0.125  1.00  0.500          H  
ATOM   8468 1HD1 ILE A 546      12.186  35.984  -3.100  1.00  0.500          H  
ATOM   8469 2HD1 ILE A 546      12.570  36.950  -1.668  1.00  0.500          H  
ATOM   8470 3HD1 ILE A 546      13.299  35.352  -1.908  1.00  0.500          H  
ATOM   8471  N   GLY A 547      10.371  35.340   3.143  1.00  0.290          N  
ATOM   8472  CA  GLY A 547      10.490  35.057   4.563  1.00  0.300          C  
ATOM   8473  C   GLY A 547       9.304  34.218   5.034  1.00  0.290          C  
ATOM   8474  O   GLY A 547       9.490  33.179   5.679  1.00  0.290          O  
ATOM   8475  H   GLY A 547      10.417  36.316   2.831  1.00  0.350          H  
ATOM   8476 1HA  GLY A 547      11.424  34.533   4.758  1.00  0.360          H  
ATOM   8477 2HA  GLY A 547      10.516  36.000   5.111  1.00  0.360          H  
ATOM   8478  N   VAL A 548       8.090  34.667   4.697  1.00  0.290          N  
ATOM   8479  CA  VAL A 548       6.868  33.973   5.072  1.00  0.290          C  
ATOM   8480  C   VAL A 548       6.829  32.580   4.465  1.00  0.280          C  
ATOM   8481  O   VAL A 548       6.441  31.637   5.153  1.00  0.290          O  
ATOM   8482  CB  VAL A 548       5.615  34.775   4.677  1.00  0.410          C  
ATOM   8483  CG1 VAL A 548       4.348  33.918   4.899  1.00  0.410          C  
ATOM   8484  CG2 VAL A 548       5.551  36.054   5.520  1.00  0.410          C  
ATOM   8485  H   VAL A 548       8.033  35.545   4.171  1.00  0.350          H  
ATOM   8486  HA  VAL A 548       6.859  33.870   6.155  1.00  0.350          H  
ATOM   8487  HB  VAL A 548       5.675  35.038   3.621  1.00  0.490          H  
ATOM   8488 1HG1 VAL A 548       3.468  34.489   4.625  1.00  0.490          H  
ATOM   8489 2HG1 VAL A 548       4.390  33.027   4.289  1.00  0.490          H  
ATOM   8490 3HG1 VAL A 548       4.277  33.634   5.950  1.00  0.490          H  
ATOM   8491 1HG2 VAL A 548       4.674  36.634   5.238  1.00  0.490          H  
ATOM   8492 2HG2 VAL A 548       5.491  35.790   6.575  1.00  0.490          H  
ATOM   8493 3HG2 VAL A 548       6.441  36.650   5.353  1.00  0.490          H  
ATOM   8494  N   VAL A 549       7.210  32.436   3.193  1.00  0.270          N  
ATOM   8495  CA  VAL A 549       7.227  31.121   2.580  1.00  0.250          C  
ATOM   8496  C   VAL A 549       8.139  30.183   3.330  1.00  0.270          C  
ATOM   8497  O   VAL A 549       7.753  29.043   3.603  1.00  0.300          O  
ATOM   8498  CB  VAL A 549       7.715  31.200   1.115  1.00  0.360          C  
ATOM   8499  CG1 VAL A 549       8.000  29.825   0.566  1.00  0.360          C  
ATOM   8500  CG2 VAL A 549       6.641  31.800   0.282  1.00  0.360          C  
ATOM   8501  H   VAL A 549       7.472  33.264   2.650  1.00  0.320          H  
ATOM   8502  HA  VAL A 549       6.214  30.721   2.598  1.00  0.300          H  
ATOM   8503  HB  VAL A 549       8.619  31.802   1.061  1.00  0.430          H  
ATOM   8504 1HG1 VAL A 549       8.315  29.913  -0.473  1.00  0.430          H  
ATOM   8505 2HG1 VAL A 549       8.789  29.329   1.127  1.00  0.430          H  
ATOM   8506 3HG1 VAL A 549       7.111  29.250   0.632  1.00  0.430          H  
ATOM   8507 1HG2 VAL A 549       6.956  31.866  -0.756  1.00  0.430          H  
ATOM   8508 2HG2 VAL A 549       5.788  31.170   0.358  1.00  0.430          H  
ATOM   8509 3HG2 VAL A 549       6.399  32.783   0.643  1.00  0.430          H  
ATOM   8510  N   ALA A 550       9.348  30.636   3.656  1.00  0.270          N  
ATOM   8511  CA  ALA A 550      10.261  29.781   4.380  1.00  0.280          C  
ATOM   8512  C   ALA A 550       9.683  29.375   5.731  1.00  0.290          C  
ATOM   8513  O   ALA A 550       9.754  28.199   6.105  1.00  0.300          O  
ATOM   8514  CB  ALA A 550      11.582  30.495   4.573  1.00  0.390          C  
ATOM   8515  H   ALA A 550       9.632  31.580   3.370  1.00  0.320          H  
ATOM   8516  HA  ALA A 550      10.420  28.879   3.793  1.00  0.340          H  
ATOM   8517 1HB  ALA A 550      12.277  29.845   5.096  1.00  0.470          H  
ATOM   8518 2HB  ALA A 550      11.990  30.765   3.598  1.00  0.470          H  
ATOM   8519 3HB  ALA A 550      11.415  31.402   5.157  1.00  0.470          H  
ATOM   8520  N   LEU A 551       9.052  30.317   6.444  1.00  0.280          N  
ATOM   8521  CA  LEU A 551       8.477  29.990   7.739  1.00  0.300          C  
ATOM   8522  C   LEU A 551       7.331  29.006   7.623  1.00  0.310          C  
ATOM   8523  O   LEU A 551       7.244  28.059   8.412  1.00  0.360          O  
ATOM   8524  CB  LEU A 551       7.941  31.255   8.415  1.00  0.410          C  
ATOM   8525  CG  LEU A 551       8.967  32.292   8.901  1.00  0.410          C  
ATOM   8526  CD1 LEU A 551       8.217  33.556   9.298  1.00  0.410          C  
ATOM   8527  CD2 LEU A 551       9.754  31.742  10.095  1.00  0.410          C  
ATOM   8528  H   LEU A 551       9.032  31.285   6.102  1.00  0.340          H  
ATOM   8529  HA  LEU A 551       9.248  29.530   8.347  1.00  0.360          H  
ATOM   8530 1HB  LEU A 551       7.287  31.759   7.705  1.00  0.490          H  
ATOM   8531 2HB  LEU A 551       7.343  30.955   9.267  1.00  0.490          H  
ATOM   8532  HG  LEU A 551       9.656  32.536   8.096  1.00  0.490          H  
ATOM   8533 1HD1 LEU A 551       8.929  34.308   9.635  1.00  0.490          H  
ATOM   8534 2HD1 LEU A 551       7.671  33.938   8.438  1.00  0.490          H  
ATOM   8535 3HD1 LEU A 551       7.520  33.332  10.100  1.00  0.490          H  
ATOM   8536 1HD2 LEU A 551      10.466  32.495  10.430  1.00  0.490          H  
ATOM   8537 2HD2 LEU A 551       9.070  31.504  10.905  1.00  0.490          H  
ATOM   8538 3HD2 LEU A 551      10.296  30.848   9.810  1.00  0.490          H  
ATOM   8539  N   LEU A 552       6.451  29.203   6.636  1.00  0.280          N  
ATOM   8540  CA  LEU A 552       5.322  28.308   6.472  1.00  0.280          C  
ATOM   8541  C   LEU A 552       5.801  26.909   6.120  1.00  0.270          C  
ATOM   8542  O   LEU A 552       5.278  25.921   6.643  1.00  0.280          O  
ATOM   8543  CB  LEU A 552       4.388  28.816   5.359  1.00  0.390          C  
ATOM   8544  CG  LEU A 552       3.537  30.102   5.592  1.00  0.390          C  
ATOM   8545  CD1 LEU A 552       2.922  30.539   4.237  1.00  0.390          C  
ATOM   8546  CD2 LEU A 552       2.412  29.817   6.582  1.00  0.390          C  
ATOM   8547  H   LEU A 552       6.554  30.011   6.015  1.00  0.340          H  
ATOM   8548  HA  LEU A 552       4.783  28.258   7.413  1.00  0.340          H  
ATOM   8549 1HB  LEU A 552       4.997  29.008   4.483  1.00  0.470          H  
ATOM   8550 2HB  LEU A 552       3.703  28.028   5.149  1.00  0.470          H  
ATOM   8551  HG  LEU A 552       4.172  30.900   5.970  1.00  0.470          H  
ATOM   8552 1HD1 LEU A 552       2.325  31.441   4.378  1.00  0.470          H  
ATOM   8553 2HD1 LEU A 552       3.721  30.741   3.522  1.00  0.470          H  
ATOM   8554 3HD1 LEU A 552       2.289  29.755   3.854  1.00  0.470          H  
ATOM   8555 1HD2 LEU A 552       1.818  30.721   6.721  1.00  0.470          H  
ATOM   8556 2HD2 LEU A 552       1.773  29.021   6.191  1.00  0.470          H  
ATOM   8557 3HD2 LEU A 552       2.826  29.511   7.538  1.00  0.470          H  
ATOM   8558  N   PHE A 553       6.810  26.823   5.245  1.00  0.270          N  
ATOM   8559  CA  PHE A 553       7.358  25.551   4.810  1.00  0.270          C  
ATOM   8560  C   PHE A 553       7.895  24.742   5.971  1.00  0.280          C  
ATOM   8561  O   PHE A 553       7.641  23.542   6.080  1.00  0.300          O  
ATOM   8562  CB  PHE A 553       8.466  25.741   3.785  1.00  0.380          C  
ATOM   8563  CG  PHE A 553       9.074  24.449   3.401  1.00  0.380          C  
ATOM   8564  CD1 PHE A 553       8.434  23.617   2.498  1.00  0.380          C  
ATOM   8565  CD2 PHE A 553      10.277  24.036   3.960  1.00  0.380          C  
ATOM   8566  CE1 PHE A 553       8.982  22.399   2.165  1.00  0.380          C  
ATOM   8567  CE2 PHE A 553      10.822  22.824   3.628  1.00  0.380          C  
ATOM   8568  CZ  PHE A 553      10.173  22.002   2.730  1.00  0.380          C  
ATOM   8569  H   PHE A 553       7.191  27.678   4.827  1.00  0.320          H  
ATOM   8570  HA  PHE A 553       6.558  24.979   4.347  1.00  0.320          H  
ATOM   8571 1HB  PHE A 553       8.071  26.226   2.897  1.00  0.450          H  
ATOM   8572 2HB  PHE A 553       9.241  26.388   4.195  1.00  0.450          H  
ATOM   8573  HD1 PHE A 553       7.491  23.931   2.059  1.00  0.450          H  
ATOM   8574  HD2 PHE A 553      10.786  24.681   4.676  1.00  0.450          H  
ATOM   8575  HE1 PHE A 553       8.476  21.745   1.458  1.00  0.450          H  
ATOM   8576  HE2 PHE A 553      11.763  22.508   4.077  1.00  0.450          H  
ATOM   8577  HZ  PHE A 553      10.602  21.036   2.469  1.00  0.450          H  
ATOM   8578  N   VAL A 554       8.712  25.383   6.805  1.00  0.280          N  
ATOM   8579  CA  VAL A 554       9.309  24.707   7.941  1.00  0.280          C  
ATOM   8580  C   VAL A 554       8.259  24.263   8.959  1.00  0.290          C  
ATOM   8581  O   VAL A 554       8.365  23.169   9.515  1.00  0.400          O  
ATOM   8582  CB  VAL A 554      10.375  25.604   8.599  1.00  0.390          C  
ATOM   8583  CG1 VAL A 554      10.881  24.980   9.919  1.00  0.390          C  
ATOM   8584  CG2 VAL A 554      11.535  25.781   7.613  1.00  0.390          C  
ATOM   8585  H   VAL A 554       8.920  26.374   6.637  1.00  0.340          H  
ATOM   8586  HA  VAL A 554       9.811  23.816   7.567  1.00  0.340          H  
ATOM   8587  HB  VAL A 554       9.935  26.581   8.827  1.00  0.470          H  
ATOM   8588 1HG1 VAL A 554      11.634  25.632  10.359  1.00  0.470          H  
ATOM   8589 2HG1 VAL A 554      10.060  24.864  10.626  1.00  0.470          H  
ATOM   8590 3HG1 VAL A 554      11.321  24.003   9.715  1.00  0.470          H  
ATOM   8591 1HG2 VAL A 554      12.294  26.426   8.054  1.00  0.470          H  
ATOM   8592 2HG2 VAL A 554      11.969  24.808   7.388  1.00  0.470          H  
ATOM   8593 3HG2 VAL A 554      11.171  26.231   6.695  1.00  0.470          H  
ATOM   8594  N   ARG A 555       7.292  25.135   9.256  1.00  0.280          N  
ATOM   8595  CA  ARG A 555       6.231  24.836  10.210  1.00  0.280          C  
ATOM   8596  C   ARG A 555       5.298  23.688   9.775  1.00  0.290          C  
ATOM   8597  O   ARG A 555       4.833  22.915  10.613  1.00  0.480          O  
ATOM   8598  CB  ARG A 555       5.422  26.099  10.442  1.00  0.390          C  
ATOM   8599  CG  ARG A 555       6.167  27.184  11.222  1.00  0.390          C  
ATOM   8600  CD  ARG A 555       5.421  28.466  11.241  1.00  0.390          C  
ATOM   8601  NE  ARG A 555       6.171  29.516  11.932  1.00  0.390          N  
ATOM   8602  CZ  ARG A 555       5.869  30.835  11.915  1.00  0.390          C  
ATOM   8603  NH1 ARG A 555       4.823  31.275  11.240  1.00  0.390          N  
ATOM   8604  NH2 ARG A 555       6.630  31.688  12.581  1.00  0.390          N  
ATOM   8605  H   ARG A 555       7.283  26.051   8.797  1.00  0.340          H  
ATOM   8606  HA  ARG A 555       6.701  24.553  11.150  1.00  0.340          H  
ATOM   8607 1HB  ARG A 555       5.138  26.522   9.477  1.00  0.470          H  
ATOM   8608 2HB  ARG A 555       4.508  25.858  10.980  1.00  0.470          H  
ATOM   8609 1HG  ARG A 555       6.292  26.855  12.252  1.00  0.470          H  
ATOM   8610 2HG  ARG A 555       7.146  27.355  10.783  1.00  0.470          H  
ATOM   8611 1HD  ARG A 555       5.249  28.785  10.212  1.00  0.470          H  
ATOM   8612 2HD  ARG A 555       4.469  28.328  11.752  1.00  0.470          H  
ATOM   8613  HE  ARG A 555       6.983  29.229  12.467  1.00  0.470          H  
ATOM   8614 1HH1 ARG A 555       4.238  30.629  10.733  1.00  0.470          H  
ATOM   8615 2HH1 ARG A 555       4.604  32.261  11.233  1.00  0.470          H  
ATOM   8616 1HH2 ARG A 555       7.432  31.354  13.099  1.00  0.470          H  
ATOM   8617 2HH2 ARG A 555       6.413  32.674  12.575  1.00  0.470          H  
ATOM   8618  N   LEU A 556       4.999  23.597   8.477  1.00  0.260          N  
ATOM   8619  CA  LEU A 556       4.108  22.578   7.924  1.00  0.230          C  
ATOM   8620  C   LEU A 556       4.675  21.126   8.045  1.00  0.240          C  
ATOM   8621  O   LEU A 556       5.777  20.859   7.555  1.00  0.270          O  
ATOM   8622  CB  LEU A 556       3.877  22.948   6.438  1.00  0.330          C  
ATOM   8623  CG  LEU A 556       2.916  22.082   5.573  1.00  0.330          C  
ATOM   8624  CD1 LEU A 556       1.504  22.191   6.064  1.00  0.330          C  
ATOM   8625  CD2 LEU A 556       2.974  22.579   4.109  1.00  0.330          C  
ATOM   8626  H   LEU A 556       5.365  24.312   7.840  1.00  0.310          H  
ATOM   8627  HA  LEU A 556       3.164  22.681   8.432  1.00  0.280          H  
ATOM   8628 1HB  LEU A 556       3.503  23.973   6.406  1.00  0.400          H  
ATOM   8629 2HB  LEU A 556       4.856  22.947   5.944  1.00  0.400          H  
ATOM   8630  HG  LEU A 556       3.222  21.036   5.629  1.00  0.400          H  
ATOM   8631 1HD1 LEU A 556       0.880  21.581   5.422  1.00  0.400          H  
ATOM   8632 2HD1 LEU A 556       1.409  21.849   7.063  1.00  0.400          H  
ATOM   8633 3HD1 LEU A 556       1.181  23.227   6.016  1.00  0.400          H  
ATOM   8634 1HD2 LEU A 556       2.313  21.970   3.490  1.00  0.400          H  
ATOM   8635 2HD2 LEU A 556       2.650  23.620   4.070  1.00  0.400          H  
ATOM   8636 3HD2 LEU A 556       3.993  22.503   3.736  1.00  0.400          H  
ATOM   8637  N   PRO A 557       3.946  20.164   8.680  1.00  0.260          N  
ATOM   8638  CA  PRO A 557       4.303  18.751   8.819  1.00  0.290          C  
ATOM   8639  C   PRO A 557       4.430  18.102   7.460  1.00  0.240          C  
ATOM   8640  O   PRO A 557       3.709  18.495   6.550  1.00  0.200          O  
ATOM   8641  CB  PRO A 557       3.114  18.161   9.589  1.00  0.430          C  
ATOM   8642  CG  PRO A 557       2.514  19.325  10.326  1.00  0.430          C  
ATOM   8643  CD  PRO A 557       2.707  20.514   9.420  1.00  0.430          C  
ATOM   8644  HA  PRO A 557       5.240  18.664   9.389  1.00  0.350          H  
ATOM   8645 1HB  PRO A 557       2.410  17.691   8.884  1.00  0.520          H  
ATOM   8646 2HB  PRO A 557       3.465  17.364  10.263  1.00  0.520          H  
ATOM   8647 1HG  PRO A 557       1.452  19.129  10.538  1.00  0.520          H  
ATOM   8648 2HG  PRO A 557       3.012  19.456  11.299  1.00  0.520          H  
ATOM   8649 1HD  PRO A 557       1.855  20.598   8.756  1.00  0.520          H  
ATOM   8650 2HD  PRO A 557       2.849  21.390  10.072  1.00  0.520          H  
ATOM   8651  N   GLN A 558       5.296  17.101   7.339  1.00  0.280          N  
ATOM   8652  CA  GLN A 558       5.487  16.390   6.075  1.00  0.260          C  
ATOM   8653  C   GLN A 558       4.754  15.037   6.116  1.00  0.250          C  
ATOM   8654  O   GLN A 558       4.538  14.488   7.200  1.00  0.310          O  
ATOM   8655  CB  GLN A 558       6.987  16.194   5.857  1.00  0.370          C  
ATOM   8656  CG  GLN A 558       7.815  17.520   5.940  1.00  0.370          C  
ATOM   8657  CD  GLN A 558       7.520  18.548   4.853  1.00  0.370          C  
ATOM   8658  OE1 GLN A 558       7.681  18.251   3.662  1.00  0.370          O  
ATOM   8659  NE2 GLN A 558       7.095  19.752   5.246  1.00  0.370          N  
ATOM   8660  H   GLN A 558       5.844  16.824   8.144  1.00  0.340          H  
ATOM   8661  HA  GLN A 558       5.072  16.978   5.258  1.00  0.310          H  
ATOM   8662 1HB  GLN A 558       7.376  15.499   6.599  1.00  0.450          H  
ATOM   8663 2HB  GLN A 558       7.154  15.753   4.874  1.00  0.450          H  
ATOM   8664 1HG  GLN A 558       7.616  17.998   6.898  1.00  0.450          H  
ATOM   8665 2HG  GLN A 558       8.871  17.266   5.875  1.00  0.450          H  
ATOM   8666 1HE2 GLN A 558       6.905  20.463   4.579  1.00  0.450          H  
ATOM   8667 2HE2 GLN A 558       6.933  19.988   6.233  1.00  0.450          H  
ATOM   8668  N   ALA A 559       4.411  14.489   4.946  1.00  0.210          N  
ATOM   8669  CA  ALA A 559       3.725  13.186   4.841  1.00  0.210          C  
ATOM   8670  C   ALA A 559       3.924  12.575   3.455  1.00  0.190          C  
ATOM   8671  O   ALA A 559       4.450  13.244   2.572  1.00  0.200          O  
ATOM   8672  CB  ALA A 559       2.241  13.350   5.117  1.00  0.290          C  
ATOM   8673  H   ALA A 559       4.608  15.022   4.094  1.00  0.250          H  
ATOM   8674  HA  ALA A 559       4.161  12.509   5.576  1.00  0.250          H  
ATOM   8675 1HB  ALA A 559       1.746  12.382   5.053  1.00  0.350          H  
ATOM   8676 2HB  ALA A 559       2.104  13.762   6.116  1.00  0.350          H  
ATOM   8677 3HB  ALA A 559       1.816  14.021   4.385  1.00  0.350          H  
ATOM   8678  N   PHE A 560       3.550  11.300   3.253  1.00  0.230          N  
ATOM   8679  CA  PHE A 560       3.600  10.770   1.886  1.00  0.240          C  
ATOM   8680  C   PHE A 560       2.225  10.858   1.232  1.00  0.200          C  
ATOM   8681  O   PHE A 560       2.030  11.634   0.295  1.00  0.210          O  
ATOM   8682  CB  PHE A 560       4.052   9.311   1.863  1.00  0.330          C  
ATOM   8683  CG  PHE A 560       5.451   9.131   2.256  1.00  0.330          C  
ATOM   8684  CD1 PHE A 560       5.774   8.483   3.441  1.00  0.330          C  
ATOM   8685  CD2 PHE A 560       6.469   9.626   1.466  1.00  0.330          C  
ATOM   8686  CE1 PHE A 560       7.089   8.333   3.804  1.00  0.330          C  
ATOM   8687  CE2 PHE A 560       7.777   9.476   1.842  1.00  0.330          C  
ATOM   8688  CZ  PHE A 560       8.082   8.831   3.002  1.00  0.330          C  
ATOM   8689  H   PHE A 560       3.195  10.734   4.008  1.00  0.280          H  
ATOM   8690  HA  PHE A 560       4.297  11.367   1.300  1.00  0.290          H  
ATOM   8691 1HB  PHE A 560       3.435   8.720   2.531  1.00  0.400          H  
ATOM   8692 2HB  PHE A 560       3.923   8.908   0.856  1.00  0.400          H  
ATOM   8693  HD1 PHE A 560       4.984   8.088   4.083  1.00  0.400          H  
ATOM   8694  HD2 PHE A 560       6.228  10.143   0.538  1.00  0.400          H  
ATOM   8695  HE1 PHE A 560       7.359   7.822   4.732  1.00  0.400          H  
ATOM   8696  HE2 PHE A 560       8.580   9.870   1.221  1.00  0.400          H  
ATOM   8697  HZ  PHE A 560       9.126   8.714   3.298  1.00  0.400          H  
ATOM   8698  N   LEU A 561       1.243  10.113   1.752  1.00  0.230          N  
ATOM   8699  CA  LEU A 561      -0.116  10.164   1.212  1.00  0.240          C  
ATOM   8700  C   LEU A 561      -1.116  10.150   2.387  1.00  0.230          C  
ATOM   8701  O   LEU A 561      -0.810   9.555   3.423  1.00  0.250          O  
ATOM   8702  CB  LEU A 561      -0.385   9.007   0.215  1.00  0.330          C  
ATOM   8703  CG  LEU A 561       0.493   8.957  -1.116  1.00  0.330          C  
ATOM   8704  CD1 LEU A 561       0.143   7.715  -1.853  1.00  0.330          C  
ATOM   8705  CD2 LEU A 561       0.237  10.148  -2.032  1.00  0.330          C  
ATOM   8706  H   LEU A 561       1.435   9.499   2.530  1.00  0.280          H  
ATOM   8707  HA  LEU A 561      -0.217  11.101   0.677  1.00  0.290          H  
ATOM   8708 1HB  LEU A 561      -0.201   8.072   0.743  1.00  0.400          H  
ATOM   8709 2HB  LEU A 561      -1.431   9.008  -0.078  1.00  0.400          H  
ATOM   8710  HG  LEU A 561       1.546   8.920  -0.841  1.00  0.400          H  
ATOM   8711 1HD1 LEU A 561       0.738   7.628  -2.759  1.00  0.400          H  
ATOM   8712 2HD1 LEU A 561       0.290   6.866  -1.243  1.00  0.400          H  
ATOM   8713 3HD1 LEU A 561      -0.888   7.778  -2.106  1.00  0.400          H  
ATOM   8714 1HD2 LEU A 561       0.852  10.055  -2.926  1.00  0.400          H  
ATOM   8715 2HD2 LEU A 561      -0.794  10.149  -2.311  1.00  0.400          H  
ATOM   8716 3HD2 LEU A 561       0.475  11.075  -1.533  1.00  0.400          H  
ATOM   8717  N   PRO A 562      -2.285  10.818   2.280  1.00  0.240          N  
ATOM   8718  CA  PRO A 562      -3.349  10.866   3.277  1.00  0.250          C  
ATOM   8719  C   PRO A 562      -4.070   9.542   3.484  1.00  0.230          C  
ATOM   8720  O   PRO A 562      -4.200   8.738   2.563  1.00  0.250          O  
ATOM   8721  CB  PRO A 562      -4.317  11.906   2.689  1.00  0.380          C  
ATOM   8722  CG  PRO A 562      -4.063  11.878   1.203  1.00  0.380          C  
ATOM   8723  CD  PRO A 562      -2.579  11.594   1.070  1.00  0.380          C  
ATOM   8724  HA  PRO A 562      -2.930  11.224   4.228  1.00  0.300          H  
ATOM   8725 1HB  PRO A 562      -5.358  11.627   2.943  1.00  0.450          H  
ATOM   8726 2HB  PRO A 562      -4.131  12.894   3.135  1.00  0.450          H  
ATOM   8727 1HG  PRO A 562      -4.697  11.107   0.723  1.00  0.450          H  
ATOM   8728 2HG  PRO A 562      -4.349  12.848   0.757  1.00  0.450          H  
ATOM   8729 1HD  PRO A 562      -2.419  11.005   0.188  1.00  0.450          H  
ATOM   8730 2HD  PRO A 562      -2.009  12.543   1.059  1.00  0.450          H  
ATOM   8731  N   GLU A 563      -4.596   9.359   4.687  1.00  0.230          N  
ATOM   8732  CA  GLU A 563      -5.423   8.207   5.012  1.00  0.280          C  
ATOM   8733  C   GLU A 563      -6.812   8.365   4.413  1.00  0.250          C  
ATOM   8734  O   GLU A 563      -7.455   9.399   4.604  1.00  0.390          O  
ATOM   8735  CB  GLU A 563      -5.518   8.054   6.534  1.00  0.370          C  
ATOM   8736  CG  GLU A 563      -6.349   6.872   7.032  1.00  0.370          C  
ATOM   8737  CD  GLU A 563      -6.339   6.764   8.541  1.00  0.370          C  
ATOM   8738  OE1 GLU A 563      -5.349   7.124   9.130  1.00  0.370          O  
ATOM   8739  OE2 GLU A 563      -7.343   6.374   9.105  1.00  0.370          O  
ATOM   8740  H   GLU A 563      -4.431  10.052   5.404  1.00  0.280          H  
ATOM   8741  HA  GLU A 563      -4.968   7.315   4.586  1.00  0.340          H  
ATOM   8742 1HB  GLU A 563      -4.514   7.949   6.945  1.00  0.450          H  
ATOM   8743 2HB  GLU A 563      -5.950   8.959   6.959  1.00  0.450          H  
ATOM   8744 1HG  GLU A 563      -7.382   6.986   6.697  1.00  0.450          H  
ATOM   8745 2HG  GLU A 563      -5.956   5.949   6.601  1.00  0.450          H  
ATOM   8746  N   GLU A 564      -7.277   7.341   3.705  1.00  0.250          N  
ATOM   8747  CA  GLU A 564      -8.602   7.369   3.095  1.00  0.230          C  
ATOM   8748  C   GLU A 564      -9.551   6.451   3.830  1.00  0.180          C  
ATOM   8749  O   GLU A 564      -9.125   5.456   4.417  1.00  0.200          O  
ATOM   8750  CB  GLU A 564      -8.571   6.904   1.633  1.00  0.330          C  
ATOM   8751  CG  GLU A 564      -7.727   7.721   0.662  1.00  0.330          C  
ATOM   8752  CD  GLU A 564      -8.269   9.092   0.322  1.00  0.330          C  
ATOM   8753  OE1 GLU A 564      -9.391   9.426   0.683  1.00  0.330          O  
ATOM   8754  OE2 GLU A 564      -7.547   9.795  -0.352  1.00  0.330          O  
ATOM   8755  H   GLU A 564      -6.697   6.524   3.586  1.00  0.300          H  
ATOM   8756  HA  GLU A 564      -8.994   8.386   3.142  1.00  0.280          H  
ATOM   8757 1HB  GLU A 564      -8.206   5.877   1.594  1.00  0.400          H  
ATOM   8758 2HB  GLU A 564      -9.590   6.890   1.250  1.00  0.400          H  
ATOM   8759 1HG  GLU A 564      -6.733   7.851   1.100  1.00  0.400          H  
ATOM   8760 2HG  GLU A 564      -7.607   7.149  -0.257  1.00  0.400          H  
ATOM   8761  N   ASP A 565     -10.835   6.753   3.736  1.00  0.190          N  
ATOM   8762  CA  ASP A 565     -11.864   5.879   4.255  1.00  0.170          C  
ATOM   8763  C   ASP A 565     -12.198   4.889   3.172  1.00  0.170          C  
ATOM   8764  O   ASP A 565     -12.900   5.217   2.216  1.00  0.180          O  
ATOM   8765  CB  ASP A 565     -13.089   6.673   4.674  1.00  0.250          C  
ATOM   8766  CG  ASP A 565     -14.211   5.849   5.272  1.00  0.250          C  
ATOM   8767  OD1 ASP A 565     -14.339   4.651   5.010  1.00  0.250          O  
ATOM   8768  OD2 ASP A 565     -14.955   6.436   6.053  1.00  0.250          O  
ATOM   8769  H   ASP A 565     -11.104   7.600   3.259  1.00  0.230          H  
ATOM   8770  HA  ASP A 565     -11.470   5.338   5.107  1.00  0.200          H  
ATOM   8771 1HB  ASP A 565     -12.797   7.404   5.399  1.00  0.300          H  
ATOM   8772 2HB  ASP A 565     -13.482   7.214   3.815  1.00  0.300          H  
ATOM   8773  N   GLN A 566     -11.659   3.687   3.295  1.00  0.170          N  
ATOM   8774  CA  GLN A 566     -11.784   2.686   2.254  1.00  0.160          C  
ATOM   8775  C   GLN A 566     -13.034   1.823   2.416  1.00  0.160          C  
ATOM   8776  O   GLN A 566     -13.241   0.880   1.655  1.00  0.160          O  
ATOM   8777  CB  GLN A 566     -10.528   1.806   2.240  1.00  0.230          C  
ATOM   8778  CG  GLN A 566      -9.230   2.567   1.897  1.00  0.230          C  
ATOM   8779  CD  GLN A 566      -7.992   1.656   1.901  1.00  0.230          C  
ATOM   8780  OE1 GLN A 566      -8.034   0.582   1.292  1.00  0.230          O  
ATOM   8781  NE2 GLN A 566      -6.909   2.064   2.570  1.00  0.230          N  
ATOM   8782  H   GLN A 566     -11.117   3.475   4.127  1.00  0.200          H  
ATOM   8783  HA  GLN A 566     -11.849   3.199   1.311  1.00  0.190          H  
ATOM   8784 1HB  GLN A 566     -10.399   1.336   3.216  1.00  0.270          H  
ATOM   8785 2HB  GLN A 566     -10.653   1.010   1.504  1.00  0.270          H  
ATOM   8786 1HG  GLN A 566      -9.334   3.003   0.905  1.00  0.270          H  
ATOM   8787 2HG  GLN A 566      -9.075   3.358   2.632  1.00  0.270          H  
ATOM   8788 1HE2 GLN A 566      -6.078   1.490   2.581  1.00  0.270          H  
ATOM   8789 2HE2 GLN A 566      -6.908   2.932   3.073  1.00  0.270          H  
ATOM   8790  N   GLY A 567     -13.809   2.075   3.476  1.00  0.160          N  
ATOM   8791  CA  GLY A 567     -15.017   1.317   3.810  1.00  0.170          C  
ATOM   8792  C   GLY A 567     -14.734   0.111   4.723  1.00  0.170          C  
ATOM   8793  O   GLY A 567     -15.608  -0.342   5.461  1.00  0.180          O  
ATOM   8794  H   GLY A 567     -13.636   2.925   4.039  1.00  0.190          H  
ATOM   8795 1HA  GLY A 567     -15.722   1.986   4.303  1.00  0.200          H  
ATOM   8796 2HA  GLY A 567     -15.496   0.978   2.892  1.00  0.200          H  
ATOM   8797  N   ASP A 568     -13.500  -0.385   4.706  1.00  0.160          N  
ATOM   8798  CA  ASP A 568     -13.115  -1.536   5.519  1.00  0.160          C  
ATOM   8799  C   ASP A 568     -12.185  -1.142   6.661  1.00  0.170          C  
ATOM   8800  O   ASP A 568     -11.400  -0.199   6.541  1.00  0.170          O  
ATOM   8801  CB  ASP A 568     -12.409  -2.614   4.672  1.00  0.220          C  
ATOM   8802  CG  ASP A 568     -13.293  -3.306   3.589  1.00  0.220          C  
ATOM   8803  OD1 ASP A 568     -14.466  -3.115   3.575  1.00  0.220          O  
ATOM   8804  OD2 ASP A 568     -12.751  -4.031   2.789  1.00  0.220          O  
ATOM   8805  H   ASP A 568     -12.833   0.023   4.069  1.00  0.190          H  
ATOM   8806  HA  ASP A 568     -14.011  -1.975   5.954  1.00  0.190          H  
ATOM   8807 1HB  ASP A 568     -11.549  -2.168   4.176  1.00  0.270          H  
ATOM   8808 2HB  ASP A 568     -12.028  -3.385   5.341  1.00  0.270          H  
ATOM   8809  N   PHE A 569     -12.214  -1.904   7.748  1.00  0.170          N  
ATOM   8810  CA  PHE A 569     -11.251  -1.706   8.837  1.00  0.170          C  
ATOM   8811  C   PHE A 569     -11.039  -3.019   9.583  1.00  0.170          C  
ATOM   8812  O   PHE A 569     -11.771  -3.992   9.369  1.00  0.180          O  
ATOM   8813  CB  PHE A 569     -11.663  -0.560   9.762  1.00  0.240          C  
ATOM   8814  CG  PHE A 569     -12.881  -0.746  10.573  1.00  0.240          C  
ATOM   8815  CD1 PHE A 569     -12.768  -1.123  11.896  1.00  0.240          C  
ATOM   8816  CD2 PHE A 569     -14.139  -0.557  10.033  1.00  0.240          C  
ATOM   8817  CE1 PHE A 569     -13.873  -1.282  12.664  1.00  0.240          C  
ATOM   8818  CE2 PHE A 569     -15.249  -0.733  10.806  1.00  0.240          C  
ATOM   8819  CZ  PHE A 569     -15.121  -1.086  12.122  1.00  0.240          C  
ATOM   8820  H   PHE A 569     -12.925  -2.641   7.809  1.00  0.200          H  
ATOM   8821  HA  PHE A 569     -10.292  -1.423   8.402  1.00  0.200          H  
ATOM   8822 1HB  PHE A 569     -10.840  -0.342  10.443  1.00  0.290          H  
ATOM   8823 2HB  PHE A 569     -11.793   0.321   9.166  1.00  0.290          H  
ATOM   8824  HD1 PHE A 569     -11.775  -1.281  12.326  1.00  0.290          H  
ATOM   8825  HD2 PHE A 569     -14.237  -0.271   8.982  1.00  0.290          H  
ATOM   8826  HE1 PHE A 569     -13.763  -1.569  13.702  1.00  0.290          H  
ATOM   8827  HE2 PHE A 569     -16.224  -0.600  10.382  1.00  0.290          H  
ATOM   8828  HZ  PHE A 569     -16.006  -1.217  12.731  1.00  0.290          H  
ATOM   8829  N   MET A 570     -10.024  -3.071  10.438  1.00  0.170          N  
ATOM   8830  CA  MET A 570      -9.763  -4.322  11.143  1.00  0.170          C  
ATOM   8831  C   MET A 570      -9.580  -4.169  12.639  1.00  0.170          C  
ATOM   8832  O   MET A 570      -9.139  -3.128  13.122  1.00  0.190          O  
ATOM   8833  CB  MET A 570      -8.521  -4.955  10.542  1.00  0.240          C  
ATOM   8834  CG  MET A 570      -7.268  -4.078  10.691  1.00  0.240          C  
ATOM   8835  SD  MET A 570      -5.815  -4.729   9.887  1.00  0.240          S  
ATOM   8836  CE  MET A 570      -4.641  -3.503  10.414  1.00  0.240          C  
ATOM   8837  H   MET A 570      -9.432  -2.246  10.583  1.00  0.200          H  
ATOM   8838  HA  MET A 570     -10.610  -4.989  10.994  1.00  0.200          H  
ATOM   8839 1HB  MET A 570      -8.346  -5.894  11.047  1.00  0.290          H  
ATOM   8840 2HB  MET A 570      -8.685  -5.169   9.485  1.00  0.290          H  
ATOM   8841 1HG  MET A 570      -7.464  -3.092  10.276  1.00  0.290          H  
ATOM   8842 2HG  MET A 570      -7.040  -3.947  11.744  1.00  0.290          H  
ATOM   8843 1HE  MET A 570      -3.660  -3.734  10.004  1.00  0.290          H  
ATOM   8844 2HE  MET A 570      -4.961  -2.517  10.067  1.00  0.290          H  
ATOM   8845 3HE  MET A 570      -4.586  -3.505  11.499  1.00  0.290          H  
ATOM   8846  N   ILE A 571      -9.914  -5.232  13.370  1.00  0.170          N  
ATOM   8847  CA  ILE A 571      -9.706  -5.293  14.807  1.00  0.180          C  
ATOM   8848  C   ILE A 571      -8.831  -6.470  15.214  1.00  0.210          C  
ATOM   8849  O   ILE A 571      -9.146  -7.625  14.925  1.00  0.230          O  
ATOM   8850  CB  ILE A 571     -11.035  -5.417  15.567  1.00  0.250          C  
ATOM   8851  CG1 ILE A 571     -11.991  -4.261  15.190  1.00  0.250          C  
ATOM   8852  CG2 ILE A 571     -10.762  -5.466  17.067  1.00  0.250          C  
ATOM   8853  CD1 ILE A 571     -13.003  -4.662  14.128  1.00  0.250          C  
ATOM   8854  H   ILE A 571     -10.330  -6.031  12.892  1.00  0.200          H  
ATOM   8855  HA  ILE A 571      -9.204  -4.393  15.116  1.00  0.220          H  
ATOM   8856  HB  ILE A 571     -11.512  -6.315  15.285  1.00  0.300          H  
ATOM   8857 1HG1 ILE A 571     -12.530  -3.945  16.062  1.00  0.300          H  
ATOM   8858 2HG1 ILE A 571     -11.416  -3.422  14.816  1.00  0.300          H  
ATOM   8859 1HG2 ILE A 571     -11.682  -5.572  17.605  1.00  0.300          H  
ATOM   8860 2HG2 ILE A 571     -10.129  -6.310  17.315  1.00  0.300          H  
ATOM   8861 3HG2 ILE A 571     -10.265  -4.557  17.364  1.00  0.300          H  
ATOM   8862 1HD1 ILE A 571     -13.654  -3.840  13.905  1.00  0.300          H  
ATOM   8863 2HD1 ILE A 571     -12.516  -4.973  13.211  1.00  0.300          H  
ATOM   8864 3HD1 ILE A 571     -13.580  -5.486  14.507  1.00  0.300          H  
ATOM   8865  N   MET A 572      -7.767  -6.194  15.945  1.00  0.220          N  
ATOM   8866  CA  MET A 572      -6.887  -7.251  16.411  1.00  0.250          C  
ATOM   8867  C   MET A 572      -7.224  -7.582  17.844  1.00  0.180          C  
ATOM   8868  O   MET A 572      -7.372  -6.689  18.681  1.00  0.190          O  
ATOM   8869  CB  MET A 572      -5.431  -6.817  16.303  1.00  0.340          C  
ATOM   8870  CG  MET A 572      -4.876  -6.816  14.886  1.00  0.340          C  
ATOM   8871  SD  MET A 572      -5.573  -5.509  13.835  1.00  0.340          S  
ATOM   8872  CE  MET A 572      -4.940  -4.003  14.532  1.00  0.340          C  
ATOM   8873  H   MET A 572      -7.576  -5.217  16.168  1.00  0.260          H  
ATOM   8874  HA  MET A 572      -7.045  -8.147  15.812  1.00  0.300          H  
ATOM   8875 1HB  MET A 572      -5.313  -5.834  16.739  1.00  0.410          H  
ATOM   8876 2HB  MET A 572      -4.818  -7.504  16.893  1.00  0.410          H  
ATOM   8877 1HG  MET A 572      -3.798  -6.691  14.931  1.00  0.410          H  
ATOM   8878 2HG  MET A 572      -5.088  -7.780  14.415  1.00  0.410          H  
ATOM   8879 1HE  MET A 572      -5.304  -3.185  13.962  1.00  0.410          H  
ATOM   8880 2HE  MET A 572      -5.280  -3.888  15.558  1.00  0.410          H  
ATOM   8881 3HE  MET A 572      -3.851  -4.012  14.501  1.00  0.410          H  
ATOM   8882  N   VAL A 573      -7.315  -8.872  18.133  1.00  0.230          N  
ATOM   8883  CA  VAL A 573      -7.644  -9.355  19.456  1.00  0.240          C  
ATOM   8884  C   VAL A 573      -6.523 -10.220  20.041  1.00  0.250          C  
ATOM   8885  O   VAL A 573      -6.164 -11.261  19.477  1.00  0.260          O  
ATOM   8886  CB  VAL A 573      -8.933 -10.205  19.326  1.00  0.330          C  
ATOM   8887  CG1 VAL A 573      -9.311 -10.764  20.610  1.00  0.330          C  
ATOM   8888  CG2 VAL A 573     -10.096  -9.359  18.747  1.00  0.330          C  
ATOM   8889  H   VAL A 573      -7.190  -9.576  17.397  1.00  0.280          H  
ATOM   8890  HA  VAL A 573      -7.812  -8.504  20.115  1.00  0.290          H  
ATOM   8891  HB  VAL A 573      -8.733 -11.001  18.675  1.00  0.400          H  
ATOM   8892 1HG1 VAL A 573     -10.215 -11.368  20.506  1.00  0.400          H  
ATOM   8893 2HG1 VAL A 573      -8.518 -11.387  21.028  1.00  0.400          H  
ATOM   8894 3HG1 VAL A 573      -9.486  -9.938  21.238  1.00  0.400          H  
ATOM   8895 1HG2 VAL A 573     -10.983  -9.982  18.642  1.00  0.400          H  
ATOM   8896 2HG2 VAL A 573     -10.314  -8.546  19.415  1.00  0.400          H  
ATOM   8897 3HG2 VAL A 573      -9.820  -8.965  17.768  1.00  0.400          H  
ATOM   8898  N   MET A 574      -5.984  -9.828  21.197  1.00  0.260          N  
ATOM   8899  CA  MET A 574      -4.950 -10.643  21.824  1.00  0.280          C  
ATOM   8900  C   MET A 574      -5.238 -10.878  23.312  1.00  0.280          C  
ATOM   8901  O   MET A 574      -5.508  -9.947  24.081  1.00  0.280          O  
ATOM   8902  CB  MET A 574      -3.568 -10.013  21.577  1.00  0.380          C  
ATOM   8903  CG  MET A 574      -3.141 -10.016  20.063  1.00  0.380          C  
ATOM   8904  SD  MET A 574      -1.544  -9.218  19.695  1.00  0.380          S  
ATOM   8905  CE  MET A 574      -1.967  -7.471  19.636  1.00  0.380          C  
ATOM   8906  H   MET A 574      -6.267  -8.941  21.627  1.00  0.310          H  
ATOM   8907  HA  MET A 574      -4.952 -11.628  21.355  1.00  0.340          H  
ATOM   8908 1HB  MET A 574      -3.568  -8.990  21.944  1.00  0.460          H  
ATOM   8909 2HB  MET A 574      -2.817 -10.567  22.143  1.00  0.460          H  
ATOM   8910 1HG  MET A 574      -3.105 -11.050  19.710  1.00  0.460          H  
ATOM   8911 2HG  MET A 574      -3.900  -9.500  19.484  1.00  0.460          H  
ATOM   8912 1HE  MET A 574      -1.068  -6.890  19.412  1.00  0.460          H  
ATOM   8913 2HE  MET A 574      -2.711  -7.303  18.855  1.00  0.460          H  
ATOM   8914 3HE  MET A 574      -2.372  -7.157  20.598  1.00  0.460          H  
ATOM   8915  N   GLN A 575      -5.152 -12.141  23.715  1.00  0.300          N  
ATOM   8916  CA  GLN A 575      -5.394 -12.560  25.077  1.00  0.330          C  
ATOM   8917  C   GLN A 575      -4.040 -12.880  25.709  1.00  0.320          C  
ATOM   8918  O   GLN A 575      -3.077 -13.092  24.972  1.00  0.310          O  
ATOM   8919  CB  GLN A 575      -6.245 -13.817  25.085  1.00  0.450          C  
ATOM   8920  CG  GLN A 575      -7.522 -13.767  24.287  1.00  0.450          C  
ATOM   8921  CD  GLN A 575      -8.531 -12.786  24.696  1.00  0.450          C  
ATOM   8922  OE1 GLN A 575      -8.961 -12.019  23.832  1.00  0.450          O  
ATOM   8923  NE2 GLN A 575      -8.929 -12.803  25.963  1.00  0.450          N  
ATOM   8924  H   GLN A 575      -4.956 -12.872  23.022  1.00  0.360          H  
ATOM   8925  HA  GLN A 575      -5.895 -11.755  25.601  1.00  0.400          H  
ATOM   8926 1HB  GLN A 575      -5.660 -14.639  24.705  1.00  0.540          H  
ATOM   8927 2HB  GLN A 575      -6.511 -14.056  26.091  1.00  0.540          H  
ATOM   8928 1HG  GLN A 575      -7.283 -13.591  23.241  1.00  0.540          H  
ATOM   8929 2HG  GLN A 575      -7.980 -14.727  24.392  1.00  0.540          H  
ATOM   8930 1HE2 GLN A 575      -9.644 -12.187  26.307  1.00  0.540          H  
ATOM   8931 2HE2 GLN A 575      -8.527 -13.456  26.601  1.00  0.540          H  
ATOM   8932  N   PRO A 576      -3.911 -12.920  27.045  1.00  0.330          N  
ATOM   8933  CA  PRO A 576      -2.703 -13.319  27.746  1.00  0.330          C  
ATOM   8934  C   PRO A 576      -2.284 -14.715  27.315  1.00  0.310          C  
ATOM   8935  O   PRO A 576      -3.139 -15.570  27.028  1.00  0.310          O  
ATOM   8936  CB  PRO A 576      -3.141 -13.294  29.217  1.00  0.490          C  
ATOM   8937  CG  PRO A 576      -4.286 -12.296  29.256  1.00  0.490          C  
ATOM   8938  CD  PRO A 576      -5.010 -12.487  27.946  1.00  0.490          C  
ATOM   8939  HA  PRO A 576      -1.898 -12.595  27.547  1.00  0.400          H  
ATOM   8940 1HB  PRO A 576      -3.436 -14.309  29.534  1.00  0.590          H  
ATOM   8941 2HB  PRO A 576      -2.292 -12.999  29.851  1.00  0.590          H  
ATOM   8942 1HG  PRO A 576      -4.939 -12.492  30.123  1.00  0.590          H  
ATOM   8943 2HG  PRO A 576      -3.902 -11.272  29.378  1.00  0.590          H  
ATOM   8944 1HD  PRO A 576      -5.776 -13.263  28.057  1.00  0.590          H  
ATOM   8945 2HD  PRO A 576      -5.430 -11.523  27.660  1.00  0.590          H  
ATOM   8946  N   GLU A 577      -0.984 -14.942  27.277  1.00  0.320          N  
ATOM   8947  CA  GLU A 577      -0.452 -16.218  26.856  1.00  0.320          C  
ATOM   8948  C   GLU A 577      -1.003 -17.334  27.741  1.00  0.330          C  
ATOM   8949  O   GLU A 577      -1.099 -17.190  28.960  1.00  0.360          O  
ATOM   8950  CB  GLU A 577       1.076 -16.149  26.902  1.00  0.450          C  
ATOM   8951  CG  GLU A 577       1.678 -15.112  25.920  1.00  0.450          C  
ATOM   8952  CD  GLU A 577       1.716 -13.677  26.480  1.00  0.450          C  
ATOM   8953  OE1 GLU A 577       1.214 -13.466  27.569  1.00  0.450          O  
ATOM   8954  OE2 GLU A 577       2.248 -12.799  25.819  1.00  0.450          O  
ATOM   8955  H   GLU A 577      -0.327 -14.200  27.538  1.00  0.380          H  
ATOM   8956  HA  GLU A 577      -0.765 -16.403  25.828  1.00  0.380          H  
ATOM   8957 1HB  GLU A 577       1.411 -15.907  27.913  1.00  0.540          H  
ATOM   8958 2HB  GLU A 577       1.484 -17.113  26.649  1.00  0.540          H  
ATOM   8959 1HG  GLU A 577       2.690 -15.422  25.670  1.00  0.540          H  
ATOM   8960 2HG  GLU A 577       1.092 -15.121  25.001  1.00  0.540          H  
ATOM   8961  N   GLY A 578      -1.358 -18.454  27.111  1.00  0.330          N  
ATOM   8962  CA  GLY A 578      -1.928 -19.618  27.791  1.00  0.350          C  
ATOM   8963  C   GLY A 578      -3.469 -19.649  27.733  1.00  0.360          C  
ATOM   8964  O   GLY A 578      -4.084 -20.674  28.065  1.00  0.390          O  
ATOM   8965  H   GLY A 578      -1.235 -18.504  26.111  1.00  0.400          H  
ATOM   8966 1HA  GLY A 578      -1.531 -20.525  27.335  1.00  0.420          H  
ATOM   8967 2HA  GLY A 578      -1.602 -19.623  28.830  1.00  0.420          H  
ATOM   8968  N   THR A 579      -4.098 -18.536  27.312  1.00  0.350          N  
ATOM   8969  CA  THR A 579      -5.559 -18.453  27.201  1.00  0.350          C  
ATOM   8970  C   THR A 579      -6.141 -19.449  26.165  1.00  0.340          C  
ATOM   8971  O   THR A 579      -5.616 -19.534  25.046  1.00  0.330          O  
ATOM   8972  CB  THR A 579      -5.989 -17.009  26.829  1.00  0.490          C  
ATOM   8973  OG1 THR A 579      -5.568 -16.110  27.855  1.00  0.490          O  
ATOM   8974  CG2 THR A 579      -7.481 -16.894  26.669  1.00  0.490          C  
ATOM   8975  H   THR A 579      -3.555 -17.696  27.089  1.00  0.420          H  
ATOM   8976  HA  THR A 579      -5.942 -18.654  28.191  1.00  0.420          H  
ATOM   8977  HB  THR A 579      -5.506 -16.727  25.897  1.00  0.590          H  
ATOM   8978  HG1 THR A 579      -4.610 -15.943  27.750  1.00  0.590          H  
ATOM   8979 1HG2 THR A 579      -7.756 -15.893  26.421  1.00  0.590          H  
ATOM   8980 2HG2 THR A 579      -7.830 -17.552  25.879  1.00  0.590          H  
ATOM   8981 3HG2 THR A 579      -7.951 -17.152  27.599  1.00  0.590          H  
ATOM   8982  N   PRO A 580      -7.199 -20.232  26.519  1.00  0.370          N  
ATOM   8983  CA  PRO A 580      -7.916 -21.176  25.667  1.00  0.370          C  
ATOM   8984  C   PRO A 580      -8.812 -20.468  24.654  1.00  0.330          C  
ATOM   8985  O   PRO A 580      -9.331 -19.378  24.930  1.00  0.330          O  
ATOM   8986  CB  PRO A 580      -8.744 -21.985  26.676  1.00  0.550          C  
ATOM   8987  CG  PRO A 580      -8.977 -21.032  27.822  1.00  0.550          C  
ATOM   8988  CD  PRO A 580      -7.710 -20.224  27.924  1.00  0.550          C  
ATOM   8989  HA  PRO A 580      -7.185 -21.819  25.154  1.00  0.440          H  
ATOM   8990 1HB  PRO A 580      -9.677 -22.339  26.216  1.00  0.670          H  
ATOM   8991 2HB  PRO A 580      -8.187 -22.885  26.997  1.00  0.670          H  
ATOM   8992 1HG  PRO A 580      -9.856 -20.402  27.625  1.00  0.670          H  
ATOM   8993 2HG  PRO A 580      -9.189 -21.585  28.745  1.00  0.670          H  
ATOM   8994 1HD  PRO A 580      -8.007 -19.242  28.264  1.00  0.670          H  
ATOM   8995 2HD  PRO A 580      -6.988 -20.714  28.607  1.00  0.670          H  
ATOM   8996  N   MET A 581      -9.101 -21.161  23.553  1.00  0.320          N  
ATOM   8997  CA  MET A 581      -9.980 -20.652  22.498  1.00  0.310          C  
ATOM   8998  C   MET A 581     -11.340 -20.190  23.007  1.00  0.340          C  
ATOM   8999  O   MET A 581     -11.909 -19.240  22.474  1.00  0.340          O  
ATOM   9000  CB  MET A 581     -10.153 -21.709  21.405  1.00  0.440          C  
ATOM   9001  CG  MET A 581     -10.968 -21.271  20.164  1.00  0.440          C  
ATOM   9002  SD  MET A 581     -10.212 -19.916  19.190  1.00  0.440          S  
ATOM   9003  CE  MET A 581      -8.944 -20.759  18.264  1.00  0.440          C  
ATOM   9004  H   MET A 581      -8.655 -22.060  23.424  1.00  0.380          H  
ATOM   9005  HA  MET A 581      -9.487 -19.785  22.053  1.00  0.370          H  
ATOM   9006 1HB  MET A 581      -9.177 -22.007  21.055  1.00  0.530          H  
ATOM   9007 2HB  MET A 581     -10.638 -22.592  21.826  1.00  0.530          H  
ATOM   9008 1HG  MET A 581     -11.080 -22.133  19.507  1.00  0.530          H  
ATOM   9009 2HG  MET A 581     -11.966 -20.956  20.468  1.00  0.530          H  
ATOM   9010 1HE  MET A 581      -8.427 -20.056  17.630  1.00  0.530          H  
ATOM   9011 2HE  MET A 581      -8.237 -21.196  18.943  1.00  0.530          H  
ATOM   9012 3HE  MET A 581      -9.387 -21.540  17.641  1.00  0.530          H  
ATOM   9013  N   ALA A 582     -11.892 -20.869  24.016  1.00  0.380          N  
ATOM   9014  CA  ALA A 582     -13.206 -20.505  24.530  1.00  0.430          C  
ATOM   9015  C   ALA A 582     -13.255 -19.059  25.047  1.00  0.420          C  
ATOM   9016  O   ALA A 582     -14.259 -18.361  24.858  1.00  0.490          O  
ATOM   9017  CB  ALA A 582     -13.587 -21.464  25.651  1.00  0.580          C  
ATOM   9018  H   ALA A 582     -11.408 -21.661  24.413  1.00  0.460          H  
ATOM   9019  HA  ALA A 582     -13.925 -20.596  23.715  1.00  0.520          H  
ATOM   9020 1HB  ALA A 582     -14.592 -21.220  26.020  1.00  0.700          H  
ATOM   9021 2HB  ALA A 582     -13.578 -22.483  25.267  1.00  0.700          H  
ATOM   9022 3HB  ALA A 582     -12.870 -21.373  26.463  1.00  0.700          H  
ATOM   9023  N   GLU A 583     -12.174 -18.607  25.688  1.00  0.370          N  
ATOM   9024  CA  GLU A 583     -12.125 -17.262  26.242  1.00  0.370          C  
ATOM   9025  C   GLU A 583     -11.899 -16.270  25.126  1.00  0.340          C  
ATOM   9026  O   GLU A 583     -12.473 -15.171  25.119  1.00  0.350          O  
ATOM   9027  CB  GLU A 583     -11.038 -17.147  27.295  1.00  0.520          C  
ATOM   9028  CG  GLU A 583     -10.914 -15.756  27.944  1.00  0.520          C  
ATOM   9029  CD  GLU A 583     -12.111 -15.358  28.764  1.00  0.520          C  
ATOM   9030  OE1 GLU A 583     -12.783 -16.231  29.262  1.00  0.520          O  
ATOM   9031  OE2 GLU A 583     -12.367 -14.178  28.870  1.00  0.520          O  
ATOM   9032  H   GLU A 583     -11.336 -19.185  25.755  1.00  0.440          H  
ATOM   9033  HA  GLU A 583     -13.085 -17.043  26.712  1.00  0.440          H  
ATOM   9034 1HB  GLU A 583     -11.223 -17.871  28.086  1.00  0.620          H  
ATOM   9035 2HB  GLU A 583     -10.111 -17.411  26.839  1.00  0.620          H  
ATOM   9036 1HG  GLU A 583     -10.038 -15.759  28.591  1.00  0.620          H  
ATOM   9037 2HG  GLU A 583     -10.744 -15.011  27.167  1.00  0.620          H  
ATOM   9038  N   THR A 584     -11.042 -16.647  24.184  1.00  0.320          N  
ATOM   9039  CA  THR A 584     -10.744 -15.761  23.085  1.00  0.310          C  
ATOM   9040  C   THR A 584     -12.022 -15.504  22.304  1.00  0.300          C  
ATOM   9041  O   THR A 584     -12.314 -14.355  21.974  1.00  0.320          O  
ATOM   9042  CB  THR A 584      -9.656 -16.338  22.167  1.00  0.440          C  
ATOM   9043  OG1 THR A 584      -8.465 -16.528  22.925  1.00  0.440          O  
ATOM   9044  CG2 THR A 584      -9.352 -15.357  21.029  1.00  0.440          C  
ATOM   9045  H   THR A 584     -10.561 -17.553  24.256  1.00  0.380          H  
ATOM   9046  HA  THR A 584     -10.393 -14.811  23.484  1.00  0.370          H  
ATOM   9047  HB  THR A 584      -9.983 -17.296  21.760  1.00  0.530          H  
ATOM   9048  HG1 THR A 584      -7.868 -17.093  22.423  1.00  0.530          H  
ATOM   9049 1HG2 THR A 584      -8.566 -15.778  20.401  1.00  0.530          H  
ATOM   9050 2HG2 THR A 584     -10.246 -15.196  20.433  1.00  0.530          H  
ATOM   9051 3HG2 THR A 584      -9.015 -14.404  21.443  1.00  0.530          H  
ATOM   9052  N   MET A 585     -12.794 -16.562  22.010  1.00  0.300          N  
ATOM   9053  CA  MET A 585     -14.020 -16.352  21.263  1.00  0.310          C  
ATOM   9054  C   MET A 585     -15.049 -15.564  22.074  1.00  0.300          C  
ATOM   9055  O   MET A 585     -15.814 -14.787  21.500  1.00  0.300          O  
ATOM   9056  CB  MET A 585     -14.597 -17.658  20.737  1.00  0.430          C  
ATOM   9057  CG  MET A 585     -13.749 -18.321  19.622  1.00  0.430          C  
ATOM   9058  SD  MET A 585     -13.376 -17.243  18.159  1.00  0.430          S  
ATOM   9059  CE  MET A 585     -14.945 -16.924  17.342  1.00  0.430          C  
ATOM   9060  H   MET A 585     -12.505 -17.505  22.283  1.00  0.360          H  
ATOM   9061  HA  MET A 585     -13.766 -15.758  20.398  1.00  0.370          H  
ATOM   9062 1HB  MET A 585     -14.655 -18.372  21.565  1.00  0.520          H  
ATOM   9063 2HB  MET A 585     -15.607 -17.497  20.370  1.00  0.520          H  
ATOM   9064 1HG  MET A 585     -12.806 -18.618  20.064  1.00  0.520          H  
ATOM   9065 2HG  MET A 585     -14.250 -19.219  19.269  1.00  0.520          H  
ATOM   9066 1HE  MET A 585     -14.775 -16.308  16.456  1.00  0.520          H  
ATOM   9067 2HE  MET A 585     -15.401 -17.856  17.043  1.00  0.520          H  
ATOM   9068 3HE  MET A 585     -15.615 -16.400  18.026  1.00  0.520          H  
ATOM   9069  N   ALA A 586     -15.067 -15.698  23.413  1.00  0.320          N  
ATOM   9070  CA  ALA A 586     -15.989 -14.879  24.191  1.00  0.330          C  
ATOM   9071  C   ALA A 586     -15.683 -13.394  23.946  1.00  0.320          C  
ATOM   9072  O   ALA A 586     -16.603 -12.585  23.754  1.00  0.320          O  
ATOM   9073  CB  ALA A 586     -15.873 -15.208  25.669  1.00  0.460          C  
ATOM   9074  H   ALA A 586     -14.501 -16.418  23.876  1.00  0.380          H  
ATOM   9075  HA  ALA A 586     -17.003 -15.084  23.853  1.00  0.400          H  
ATOM   9076 1HB  ALA A 586     -16.574 -14.598  26.236  1.00  0.550          H  
ATOM   9077 2HB  ALA A 586     -16.097 -16.264  25.822  1.00  0.550          H  
ATOM   9078 3HB  ALA A 586     -14.859 -15.004  26.011  1.00  0.550          H  
ATOM   9079  N   ASN A 587     -14.384 -13.057  23.890  1.00  0.320          N  
ATOM   9080  CA  ASN A 587     -13.941 -11.697  23.593  1.00  0.370          C  
ATOM   9081  C   ASN A 587     -14.270 -11.287  22.160  1.00  0.350          C  
ATOM   9082  O   ASN A 587     -14.698 -10.158  21.907  1.00  0.390          O  
ATOM   9083  CB  ASN A 587     -12.487 -11.526  23.902  1.00  0.500          C  
ATOM   9084  CG  ASN A 587     -12.026 -10.194  23.568  1.00  0.500          C  
ATOM   9085  OD1 ASN A 587     -12.731  -9.180  23.575  1.00  0.500          O  
ATOM   9086  ND2 ASN A 587     -10.820 -10.142  23.291  1.00  0.500          N  
ATOM   9087  H   ASN A 587     -13.688 -13.780  24.130  1.00  0.380          H  
ATOM   9088  HA  ASN A 587     -14.491 -11.020  24.248  1.00  0.440          H  
ATOM   9089 1HB  ASN A 587     -12.312 -11.714  24.962  1.00  0.600          H  
ATOM   9090 2HB  ASN A 587     -11.899 -12.253  23.342  1.00  0.600          H  
ATOM   9091 1HD2 ASN A 587     -10.399  -9.276  23.028  1.00  0.600          H  
ATOM   9092 2HD2 ASN A 587     -10.258 -10.969  23.364  1.00  0.600          H  
ATOM   9093  N   VAL A 588     -14.129 -12.214  21.223  1.00  0.340          N  
ATOM   9094  CA  VAL A 588     -14.493 -11.939  19.842  1.00  0.370          C  
ATOM   9095  C   VAL A 588     -15.960 -11.548  19.816  1.00  0.360          C  
ATOM   9096  O   VAL A 588     -16.332 -10.597  19.127  1.00  0.410          O  
ATOM   9097  CB  VAL A 588     -14.252 -13.176  18.961  1.00  0.510          C  
ATOM   9098  CG1 VAL A 588     -14.848 -13.029  17.628  1.00  0.510          C  
ATOM   9099  CG2 VAL A 588     -12.751 -13.376  18.790  1.00  0.510          C  
ATOM   9100  H   VAL A 588     -13.711 -13.111  21.491  1.00  0.410          H  
ATOM   9101  HA  VAL A 588     -13.891 -11.108  19.476  1.00  0.440          H  
ATOM   9102  HB  VAL A 588     -14.709 -14.023  19.421  1.00  0.610          H  
ATOM   9103 1HG1 VAL A 588     -14.645 -13.935  17.078  1.00  0.610          H  
ATOM   9104 2HG1 VAL A 588     -15.932 -12.886  17.689  1.00  0.610          H  
ATOM   9105 3HG1 VAL A 588     -14.413 -12.203  17.130  1.00  0.610          H  
ATOM   9106 1HG2 VAL A 588     -12.568 -14.255  18.177  1.00  0.610          H  
ATOM   9107 2HG2 VAL A 588     -12.327 -12.498  18.303  1.00  0.610          H  
ATOM   9108 3HG2 VAL A 588     -12.282 -13.507  19.748  1.00  0.610          H  
ATOM   9109  N   GLY A 589     -16.778 -12.290  20.563  1.00  0.340          N  
ATOM   9110  CA  GLY A 589     -18.195 -12.027  20.714  1.00  0.370          C  
ATOM   9111  C   GLY A 589     -18.415 -10.590  21.177  1.00  0.340          C  
ATOM   9112  O   GLY A 589     -19.189  -9.855  20.561  1.00  0.330          O  
ATOM   9113  H   GLY A 589     -16.384 -13.103  21.040  1.00  0.410          H  
ATOM   9114 1HA  GLY A 589     -18.704 -12.202  19.764  1.00  0.440          H  
ATOM   9115 2HA  GLY A 589     -18.607 -12.721  21.447  1.00  0.440          H  
ATOM   9116  N   ASP A 590     -17.718 -10.168  22.248  1.00  0.350          N  
ATOM   9117  CA  ASP A 590     -17.850  -8.793  22.747  1.00  0.360          C  
ATOM   9118  C   ASP A 590     -17.554  -7.774  21.650  1.00  0.340          C  
ATOM   9119  O   ASP A 590     -18.293  -6.794  21.488  1.00  0.360          O  
ATOM   9120  CB  ASP A 590     -16.858  -8.514  23.898  1.00  0.500          C  
ATOM   9121  CG  ASP A 590     -17.153  -9.191  25.279  1.00  0.500          C  
ATOM   9122  OD1 ASP A 590     -18.281  -9.618  25.545  1.00  0.500          O  
ATOM   9123  OD2 ASP A 590     -16.212  -9.283  26.062  1.00  0.500          O  
ATOM   9124  H   ASP A 590     -17.131 -10.851  22.743  1.00  0.420          H  
ATOM   9125  HA  ASP A 590     -18.860  -8.638  23.081  1.00  0.430          H  
ATOM   9126 1HB  ASP A 590     -15.864  -8.816  23.587  1.00  0.600          H  
ATOM   9127 2HB  ASP A 590     -16.811  -7.436  24.059  1.00  0.600          H  
ATOM   9128  N   VAL A 591     -16.519  -8.029  20.850  1.00  0.330          N  
ATOM   9129  CA  VAL A 591     -16.194  -7.095  19.786  1.00  0.340          C  
ATOM   9130  C   VAL A 591     -17.286  -7.098  18.717  1.00  0.320          C  
ATOM   9131  O   VAL A 591     -17.679  -6.023  18.254  1.00  0.310          O  
ATOM   9132  CB  VAL A 591     -14.845  -7.381  19.125  1.00  0.470          C  
ATOM   9133  CG1 VAL A 591     -14.671  -6.382  17.902  1.00  0.470          C  
ATOM   9134  CG2 VAL A 591     -13.712  -7.268  20.149  1.00  0.470          C  
ATOM   9135  H   VAL A 591     -15.932  -8.848  21.057  1.00  0.400          H  
ATOM   9136  HA  VAL A 591     -16.143  -6.097  20.221  1.00  0.410          H  
ATOM   9137  HB  VAL A 591     -14.846  -8.390  18.749  1.00  0.570          H  
ATOM   9138 1HG1 VAL A 591     -13.736  -6.544  17.410  1.00  0.570          H  
ATOM   9139 2HG1 VAL A 591     -15.465  -6.514  17.175  1.00  0.570          H  
ATOM   9140 3HG1 VAL A 591     -14.701  -5.373  18.259  1.00  0.570          H  
ATOM   9141 1HG2 VAL A 591     -12.766  -7.491  19.662  1.00  0.570          H  
ATOM   9142 2HG2 VAL A 591     -13.682  -6.285  20.564  1.00  0.570          H  
ATOM   9143 3HG2 VAL A 591     -13.875  -7.982  20.955  1.00  0.570          H  
ATOM   9144  N   GLU A 592     -17.753  -8.286  18.290  1.00  0.330          N  
ATOM   9145  CA  GLU A 592     -18.801  -8.340  17.273  1.00  0.330          C  
ATOM   9146  C   GLU A 592     -20.051  -7.631  17.767  1.00  0.320          C  
ATOM   9147  O   GLU A 592     -20.720  -6.958  16.982  1.00  0.300          O  
ATOM   9148  CB  GLU A 592     -19.176  -9.777  16.865  1.00  0.460          C  
ATOM   9149  CG  GLU A 592     -18.175 -10.546  15.986  1.00  0.460          C  
ATOM   9150  CD  GLU A 592     -18.677 -11.969  15.675  1.00  0.460          C  
ATOM   9151  OE1 GLU A 592     -19.093 -12.643  16.590  1.00  0.460          O  
ATOM   9152  OE2 GLU A 592     -18.741 -12.330  14.523  1.00  0.460          O  
ATOM   9153  H   GLU A 592     -17.366  -9.151  18.681  1.00  0.400          H  
ATOM   9154  HA  GLU A 592     -18.444  -7.824  16.387  1.00  0.400          H  
ATOM   9155 1HB  GLU A 592     -19.318 -10.368  17.773  1.00  0.550          H  
ATOM   9156 2HB  GLU A 592     -20.131  -9.764  16.340  1.00  0.550          H  
ATOM   9157 1HG  GLU A 592     -18.017 -10.004  15.052  1.00  0.550          H  
ATOM   9158 2HG  GLU A 592     -17.217 -10.604  16.510  1.00  0.550          H  
ATOM   9159  N   ARG A 593     -20.364  -7.766  19.063  1.00  0.330          N  
ATOM   9160  CA  ARG A 593     -21.507  -7.089  19.651  1.00  0.340          C  
ATOM   9161  C   ARG A 593     -21.323  -5.584  19.534  1.00  0.290          C  
ATOM   9162  O   ARG A 593     -22.213  -4.892  19.038  1.00  0.270          O  
ATOM   9163  CB  ARG A 593     -21.704  -7.475  21.111  1.00  0.470          C  
ATOM   9164  CG  ARG A 593     -22.944  -6.855  21.781  1.00  0.470          C  
ATOM   9165  CD  ARG A 593     -23.187  -7.375  23.170  1.00  0.470          C  
ATOM   9166  NE  ARG A 593     -22.127  -6.982  24.123  1.00  0.470          N  
ATOM   9167  CZ  ARG A 593     -21.168  -7.802  24.650  1.00  0.470          C  
ATOM   9168  NH1 ARG A 593     -21.082  -9.076  24.338  1.00  0.470          N  
ATOM   9169  NH2 ARG A 593     -20.273  -7.335  25.497  1.00  0.470          N  
ATOM   9170  H   ARG A 593     -19.794  -8.390  19.641  1.00  0.400          H  
ATOM   9171  HA  ARG A 593     -22.401  -7.375  19.101  1.00  0.410          H  
ATOM   9172 1HB  ARG A 593     -21.774  -8.558  21.191  1.00  0.570          H  
ATOM   9173 2HB  ARG A 593     -20.833  -7.165  21.681  1.00  0.570          H  
ATOM   9174 1HG  ARG A 593     -22.807  -5.774  21.856  1.00  0.570          H  
ATOM   9175 2HG  ARG A 593     -23.829  -7.057  21.177  1.00  0.570          H  
ATOM   9176 1HD  ARG A 593     -24.129  -6.952  23.528  1.00  0.570          H  
ATOM   9177 2HD  ARG A 593     -23.269  -8.455  23.151  1.00  0.570          H  
ATOM   9178  HE  ARG A 593     -22.119  -6.011  24.417  1.00  0.570          H  
ATOM   9179 1HH1 ARG A 593     -21.727  -9.502  23.696  1.00  0.570          H  
ATOM   9180 2HH1 ARG A 593     -20.300  -9.620  24.755  1.00  0.570          H  
ATOM   9181 1HH2 ARG A 593     -20.279  -6.369  25.785  1.00  0.570          H  
ATOM   9182 2HH2 ARG A 593     -19.564  -7.999  25.853  1.00  0.570          H  
ATOM   9183  N   TYR A 594     -20.141  -5.073  19.913  1.00  0.280          N  
ATOM   9184  CA  TYR A 594     -19.900  -3.639  19.812  1.00  0.250          C  
ATOM   9185  C   TYR A 594     -20.070  -3.169  18.376  1.00  0.250          C  
ATOM   9186  O   TYR A 594     -20.607  -2.086  18.135  1.00  0.260          O  
ATOM   9187  CB  TYR A 594     -18.476  -3.255  20.272  1.00  0.360          C  
ATOM   9188  CG  TYR A 594     -18.170  -3.207  21.795  1.00  0.360          C  
ATOM   9189  CD1 TYR A 594     -19.172  -3.059  22.760  1.00  0.360          C  
ATOM   9190  CD2 TYR A 594     -16.835  -3.262  22.208  1.00  0.360          C  
ATOM   9191  CE1 TYR A 594     -18.831  -2.972  24.094  1.00  0.360          C  
ATOM   9192  CE2 TYR A 594     -16.508  -3.172  23.544  1.00  0.360          C  
ATOM   9193  CZ  TYR A 594     -17.502  -3.026  24.484  1.00  0.360          C  
ATOM   9194  OH  TYR A 594     -17.191  -2.908  25.822  1.00  0.360          O  
ATOM   9195  H   TYR A 594     -19.426  -5.686  20.319  1.00  0.340          H  
ATOM   9196  HA  TYR A 594     -20.646  -3.116  20.404  1.00  0.300          H  
ATOM   9197 1HB  TYR A 594     -17.775  -3.961  19.826  1.00  0.430          H  
ATOM   9198 2HB  TYR A 594     -18.234  -2.280  19.857  1.00  0.430          H  
ATOM   9199  HD1 TYR A 594     -20.220  -3.002  22.487  1.00  0.430          H  
ATOM   9200  HD2 TYR A 594     -16.053  -3.363  21.470  1.00  0.430          H  
ATOM   9201  HE1 TYR A 594     -19.613  -2.850  24.842  1.00  0.430          H  
ATOM   9202  HE2 TYR A 594     -15.467  -3.202  23.856  1.00  0.430          H  
ATOM   9203  HH  TYR A 594     -16.233  -2.851  25.935  1.00  0.430          H  
ATOM   9204  N   LEU A 595     -19.578  -3.950  17.413  1.00  0.250          N  
ATOM   9205  CA  LEU A 595     -19.732  -3.559  16.023  1.00  0.240          C  
ATOM   9206  C   LEU A 595     -21.205  -3.582  15.611  1.00  0.230          C  
ATOM   9207  O   LEU A 595     -21.694  -2.632  15.016  1.00  0.240          O  
ATOM   9208  CB  LEU A 595     -18.935  -4.515  15.126  1.00  0.340          C  
ATOM   9209  CG  LEU A 595     -17.389  -4.461  15.234  1.00  0.340          C  
ATOM   9210  CD1 LEU A 595     -16.821  -5.607  14.466  1.00  0.340          C  
ATOM   9211  CD2 LEU A 595     -16.845  -3.168  14.671  1.00  0.340          C  
ATOM   9212  H   LEU A 595     -19.075  -4.806  17.668  1.00  0.300          H  
ATOM   9213  HA  LEU A 595     -19.369  -2.543  15.905  1.00  0.290          H  
ATOM   9214 1HB  LEU A 595     -19.239  -5.530  15.368  1.00  0.410          H  
ATOM   9215 2HB  LEU A 595     -19.204  -4.325  14.112  1.00  0.410          H  
ATOM   9216  HG  LEU A 595     -17.097  -4.556  16.279  1.00  0.410          H  
ATOM   9217 1HD1 LEU A 595     -15.759  -5.594  14.549  1.00  0.410          H  
ATOM   9218 2HD1 LEU A 595     -17.198  -6.539  14.871  1.00  0.410          H  
ATOM   9219 3HD1 LEU A 595     -17.102  -5.517  13.426  1.00  0.410          H  
ATOM   9220 1HD2 LEU A 595     -15.765  -3.170  14.758  1.00  0.410          H  
ATOM   9221 2HD2 LEU A 595     -17.126  -3.092  13.624  1.00  0.410          H  
ATOM   9222 3HD2 LEU A 595     -17.240  -2.320  15.219  1.00  0.410          H  
ATOM   9223  N   ALA A 596     -21.950  -4.613  16.022  1.00  0.250          N  
ATOM   9224  CA  ALA A 596     -23.369  -4.748  15.690  1.00  0.270          C  
ATOM   9225  C   ALA A 596     -24.202  -3.584  16.212  1.00  0.280          C  
ATOM   9226  O   ALA A 596     -25.150  -3.139  15.562  1.00  0.320          O  
ATOM   9227  CB  ALA A 596     -23.910  -6.046  16.261  1.00  0.370          C  
ATOM   9228  H   ALA A 596     -21.499  -5.377  16.525  1.00  0.300          H  
ATOM   9229  HA  ALA A 596     -23.457  -4.766  14.604  1.00  0.320          H  
ATOM   9230 1HB  ALA A 596     -24.955  -6.159  15.984  1.00  0.440          H  
ATOM   9231 2HB  ALA A 596     -23.331  -6.881  15.869  1.00  0.440          H  
ATOM   9232 3HB  ALA A 596     -23.821  -6.023  17.345  1.00  0.440          H  
ATOM   9233  N   GLU A 597     -23.833  -3.076  17.380  1.00  0.290          N  
ATOM   9234  CA  GLU A 597     -24.539  -1.973  18.007  1.00  0.360          C  
ATOM   9235  C   GLU A 597     -24.107  -0.600  17.469  1.00  0.390          C  
ATOM   9236  O   GLU A 597     -24.697   0.421  17.840  1.00  0.570          O  
ATOM   9237  CB  GLU A 597     -24.323  -2.023  19.528  1.00  0.480          C  
ATOM   9238  CG  GLU A 597     -24.948  -3.246  20.234  1.00  0.480          C  
ATOM   9239  CD  GLU A 597     -24.643  -3.313  21.722  1.00  0.480          C  
ATOM   9240  OE1 GLU A 597     -23.994  -2.426  22.227  1.00  0.480          O  
ATOM   9241  OE2 GLU A 597     -25.051  -4.267  22.346  1.00  0.480          O  
ATOM   9242  H   GLU A 597     -23.066  -3.534  17.885  1.00  0.350          H  
ATOM   9243  HA  GLU A 597     -25.601  -2.096  17.805  1.00  0.430          H  
ATOM   9244 1HB  GLU A 597     -23.248  -2.042  19.732  1.00  0.570          H  
ATOM   9245 2HB  GLU A 597     -24.729  -1.124  19.986  1.00  0.570          H  
ATOM   9246 1HG  GLU A 597     -26.027  -3.209  20.099  1.00  0.570          H  
ATOM   9247 2HG  GLU A 597     -24.584  -4.152  19.755  1.00  0.570          H  
ATOM   9248  N   HIS A 598     -23.065  -0.551  16.631  1.00  0.440          N  
ATOM   9249  CA  HIS A 598     -22.575   0.718  16.133  1.00  0.530          C  
ATOM   9250  C   HIS A 598     -23.081   0.864  14.701  1.00  0.560          C  
ATOM   9251  O   HIS A 598     -22.559   0.244  13.771  1.00  0.890          O  
ATOM   9252  CB  HIS A 598     -21.048   0.791  16.245  1.00  0.710          C  
ATOM   9253  CG  HIS A 598     -20.535   2.158  16.001  1.00  0.710          C  
ATOM   9254  ND1 HIS A 598     -20.878   3.195  16.835  1.00  0.710          N  
ATOM   9255  CD2 HIS A 598     -19.699   2.687  15.073  1.00  0.710          C  
ATOM   9256  CE1 HIS A 598     -20.321   4.297  16.429  1.00  0.710          C  
ATOM   9257  NE2 HIS A 598     -19.591   4.043  15.360  1.00  0.710          N  
ATOM   9258  H   HIS A 598     -22.633  -1.411  16.287  1.00  0.530          H  
ATOM   9259  HA  HIS A 598     -22.989   1.536  16.716  1.00  0.640          H  
ATOM   9260 1HB  HIS A 598     -20.742   0.469  17.241  1.00  0.850          H  
ATOM   9261 2HB  HIS A 598     -20.596   0.105  15.524  1.00  0.850          H  
ATOM   9262  HD1 HIS A 598     -21.532   3.149  17.594  1.00  0.850          H  
ATOM   9263  HD2 HIS A 598     -19.174   2.257  14.220  1.00  0.850          H  
ATOM   9264  HE1 HIS A 598     -20.509   5.221  16.973  1.00  0.850          H  
ATOM   9265  N   GLU A 599     -24.050   1.755  14.507  1.00  0.730          N  
ATOM   9266  CA  GLU A 599     -24.787   1.851  13.243  1.00  0.890          C  
ATOM   9267  C   GLU A 599     -24.012   1.825  11.909  1.00  0.640          C  
ATOM   9268  O   GLU A 599     -24.470   1.159  10.991  1.00  1.050          O  
ATOM   9269  CB  GLU A 599     -25.720   3.079  13.289  1.00  1.180          C  
ATOM   9270  CG  GLU A 599     -26.532   3.348  12.010  1.00  1.180          C  
ATOM   9271  CD  GLU A 599     -27.567   2.292  11.715  1.00  1.180          C  
ATOM   9272  OE1 GLU A 599     -27.956   1.598  12.618  1.00  1.180          O  
ATOM   9273  OE2 GLU A 599     -27.971   2.177  10.566  1.00  1.180          O  
ATOM   9274  H   GLU A 599     -24.371   2.290  15.306  1.00  0.880          H  
ATOM   9275  HA  GLU A 599     -25.450   0.982  13.218  1.00  1.070          H  
ATOM   9276 1HB  GLU A 599     -26.446   2.926  14.089  1.00  1.420          H  
ATOM   9277 2HB  GLU A 599     -25.183   3.979  13.538  1.00  1.420          H  
ATOM   9278 1HG  GLU A 599     -27.046   4.300  12.134  1.00  1.420          H  
ATOM   9279 2HG  GLU A 599     -25.862   3.449  11.159  1.00  1.420          H  
ATOM   9280  N   PRO A 600     -22.868   2.487  11.724  1.00  0.270          N  
ATOM   9281  CA  PRO A 600     -22.113   2.482  10.484  1.00  0.500          C  
ATOM   9282  C   PRO A 600     -21.636   1.111   9.977  1.00  0.340          C  
ATOM   9283  O   PRO A 600     -21.288   0.996   8.798  1.00  0.310          O  
ATOM   9284  CB  PRO A 600     -20.907   3.343  10.853  1.00  0.750          C  
ATOM   9285  CG  PRO A 600     -21.383   4.230  11.948  1.00  0.750          C  
ATOM   9286  CD  PRO A 600     -22.324   3.397  12.736  1.00  0.750          C  
ATOM   9287  HA  PRO A 600     -22.717   2.979   9.710  1.00  0.600          H  
ATOM   9288 1HB  PRO A 600     -20.093   2.693  11.190  1.00  0.900          H  
ATOM   9289 2HB  PRO A 600     -20.548   3.892   9.980  1.00  0.900          H  
ATOM   9290 1HG  PRO A 600     -20.535   4.595  12.548  1.00  0.900          H  
ATOM   9291 2HG  PRO A 600     -21.868   5.112  11.522  1.00  0.900          H  
ATOM   9292 1HD  PRO A 600     -21.780   2.855  13.459  1.00  0.900          H  
ATOM   9293 2HD  PRO A 600     -23.067   4.040  13.171  1.00  0.900          H  
ATOM   9294  N   VAL A 601     -21.564   0.091  10.846  1.00  0.300          N  
ATOM   9295  CA  VAL A 601     -21.042  -1.212  10.417  1.00  0.250          C  
ATOM   9296  C   VAL A 601     -22.102  -2.105   9.762  1.00  0.270          C  
ATOM   9297  O   VAL A 601     -23.153  -2.387  10.336  1.00  0.300          O  
ATOM   9298  CB  VAL A 601     -20.390  -1.947  11.619  1.00  0.370          C  
ATOM   9299  CG1 VAL A 601     -19.850  -3.345  11.172  1.00  0.370          C  
ATOM   9300  CG2 VAL A 601     -19.262  -1.071  12.222  1.00  0.370          C  
ATOM   9301  H   VAL A 601     -21.905   0.192  11.811  1.00  0.360          H  
ATOM   9302  HA  VAL A 601     -20.271  -1.051   9.679  1.00  0.300          H  
ATOM   9303  HB  VAL A 601     -21.155  -2.112  12.389  1.00  0.440          H  
ATOM   9304 1HG1 VAL A 601     -19.411  -3.855  12.003  1.00  0.440          H  
ATOM   9305 2HG1 VAL A 601     -20.658  -3.957  10.779  1.00  0.440          H  
ATOM   9306 3HG1 VAL A 601     -19.091  -3.215  10.398  1.00  0.440          H  
ATOM   9307 1HG2 VAL A 601     -18.836  -1.580  13.079  1.00  0.440          H  
ATOM   9308 2HG2 VAL A 601     -18.497  -0.907  11.480  1.00  0.440          H  
ATOM   9309 3HG2 VAL A 601     -19.676  -0.111  12.543  1.00  0.440          H  
ATOM   9310  N   ALA A 602     -21.810  -2.554   8.538  1.00  0.260          N  
ATOM   9311  CA  ALA A 602     -22.698  -3.420   7.771  1.00  0.290          C  
ATOM   9312  C   ALA A 602     -22.402  -4.897   8.047  1.00  0.300          C  
ATOM   9313  O   ALA A 602     -23.314  -5.720   8.162  1.00  0.330          O  
ATOM   9314  CB  ALA A 602     -22.537  -3.132   6.286  1.00  0.390          C  
ATOM   9315  H   ALA A 602     -20.911  -2.307   8.133  1.00  0.310          H  
ATOM   9316  HA  ALA A 602     -23.723  -3.213   8.073  1.00  0.350          H  
ATOM   9317 1HB  ALA A 602     -23.212  -3.766   5.715  1.00  0.470          H  
ATOM   9318 2HB  ALA A 602     -22.761  -2.096   6.093  1.00  0.470          H  
ATOM   9319 3HB  ALA A 602     -21.510  -3.332   5.991  1.00  0.470          H  
ATOM   9320  N   TYR A 603     -21.110  -5.221   8.119  1.00  0.270          N  
ATOM   9321  CA  TYR A 603     -20.662  -6.594   8.321  1.00  0.280          C  
ATOM   9322  C   TYR A 603     -19.537  -6.698   9.327  1.00  0.260          C  
ATOM   9323  O   TYR A 603     -18.692  -5.804   9.444  1.00  0.250          O  
ATOM   9324  CB  TYR A 603     -20.122  -7.221   7.029  1.00  0.390          C  
ATOM   9325  CG  TYR A 603     -21.057  -7.272   5.876  1.00  0.390          C  
ATOM   9326  CD1 TYR A 603     -21.137  -6.198   5.012  1.00  0.390          C  
ATOM   9327  CD2 TYR A 603     -21.825  -8.396   5.661  1.00  0.390          C  
ATOM   9328  CE1 TYR A 603     -21.988  -6.238   3.943  1.00  0.390          C  
ATOM   9329  CE2 TYR A 603     -22.683  -8.442   4.586  1.00  0.390          C  
ATOM   9330  CZ  TYR A 603     -22.766  -7.362   3.729  1.00  0.390          C  
ATOM   9331  OH  TYR A 603     -23.624  -7.398   2.655  1.00  0.390          O  
ATOM   9332  H   TYR A 603     -20.430  -4.469   8.017  1.00  0.320          H  
ATOM   9333  HA  TYR A 603     -21.499  -7.181   8.696  1.00  0.340          H  
ATOM   9334 1HB  TYR A 603     -19.228  -6.712   6.724  1.00  0.470          H  
ATOM   9335 2HB  TYR A 603     -19.825  -8.243   7.251  1.00  0.470          H  
ATOM   9336  HD1 TYR A 603     -20.530  -5.318   5.179  1.00  0.470          H  
ATOM   9337  HD2 TYR A 603     -21.753  -9.245   6.337  1.00  0.470          H  
ATOM   9338  HE1 TYR A 603     -22.052  -5.388   3.267  1.00  0.470          H  
ATOM   9339  HE2 TYR A 603     -23.296  -9.327   4.412  1.00  0.470          H  
ATOM   9340  HH  TYR A 603     -24.099  -8.233   2.650  1.00  0.470          H  
ATOM   9341  N   ALA A 604     -19.439  -7.861   9.940  1.00  0.270          N  
ATOM   9342  CA  ALA A 604     -18.279  -8.185  10.750  1.00  0.270          C  
ATOM   9343  C   ALA A 604     -17.969  -9.675  10.647  1.00  0.280          C  
ATOM   9344  O   ALA A 604     -18.804 -10.538  10.940  1.00  0.360          O  
ATOM   9345  CB  ALA A 604     -18.513  -7.785  12.195  1.00  0.380          C  
ATOM   9346  H   ALA A 604     -20.214  -8.516   9.852  1.00  0.320          H  
ATOM   9347  HA  ALA A 604     -17.423  -7.640  10.363  1.00  0.320          H  
ATOM   9348 1HB  ALA A 604     -17.625  -8.022  12.778  1.00  0.450          H  
ATOM   9349 2HB  ALA A 604     -18.713  -6.717  12.241  1.00  0.450          H  
ATOM   9350 3HB  ALA A 604     -19.366  -8.333  12.592  1.00  0.450          H  
ATOM   9351  N   TYR A 605     -16.739  -9.970  10.244  1.00  0.200          N  
ATOM   9352  CA  TYR A 605     -16.277 -11.338  10.109  1.00  0.200          C  
ATOM   9353  C   TYR A 605     -15.166 -11.637  11.074  1.00  0.210          C  
ATOM   9354  O   TYR A 605     -14.088 -11.038  11.042  1.00  0.250          O  
ATOM   9355  CB  TYR A 605     -15.832 -11.611   8.683  1.00  0.280          C  
ATOM   9356  CG  TYR A 605     -15.258 -12.988   8.460  1.00  0.280          C  
ATOM   9357  CD1 TYR A 605     -15.953 -14.106   8.858  1.00  0.280          C  
ATOM   9358  CD2 TYR A 605     -14.054 -13.133   7.827  1.00  0.280          C  
ATOM   9359  CE1 TYR A 605     -15.480 -15.348   8.636  1.00  0.280          C  
ATOM   9360  CE2 TYR A 605     -13.579 -14.392   7.603  1.00  0.280          C  
ATOM   9361  CZ  TYR A 605     -14.280 -15.492   8.001  1.00  0.280          C  
ATOM   9362  OH  TYR A 605     -13.788 -16.733   7.751  1.00  0.280          O  
ATOM   9363  H   TYR A 605     -16.116  -9.201   9.986  1.00  0.240          H  
ATOM   9364  HA  TYR A 605     -17.101 -12.002  10.354  1.00  0.240          H  
ATOM   9365 1HB  TYR A 605     -16.691 -11.503   8.038  1.00  0.340          H  
ATOM   9366 2HB  TYR A 605     -15.096 -10.869   8.379  1.00  0.340          H  
ATOM   9367  HD1 TYR A 605     -16.887 -13.996   9.344  1.00  0.340          H  
ATOM   9368  HD2 TYR A 605     -13.490 -12.259   7.496  1.00  0.340          H  
ATOM   9369  HE1 TYR A 605     -16.061 -16.207   8.953  1.00  0.340          H  
ATOM   9370  HE2 TYR A 605     -12.649 -14.525   7.097  1.00  0.340          H  
ATOM   9371  HH  TYR A 605     -14.392 -17.382   8.112  1.00  0.340          H  
ATOM   9372  N   ALA A 606     -15.436 -12.564  11.960  1.00  0.230          N  
ATOM   9373  CA  ALA A 606     -14.487 -12.882  12.986  1.00  0.280          C  
ATOM   9374  C   ALA A 606     -13.798 -14.192  12.753  1.00  0.280          C  
ATOM   9375  O   ALA A 606     -14.438 -15.197  12.432  1.00  0.310          O  
ATOM   9376  CB  ALA A 606     -15.188 -12.944  14.309  1.00  0.370          C  
ATOM   9377  H   ALA A 606     -16.332 -13.054  11.908  1.00  0.280          H  
ATOM   9378  HA  ALA A 606     -13.727 -12.107  13.005  1.00  0.340          H  
ATOM   9379 1HB  ALA A 606     -14.435 -13.160  15.021  1.00  0.450          H  
ATOM   9380 2HB  ALA A 606     -15.676 -11.997  14.533  1.00  0.450          H  
ATOM   9381 3HB  ALA A 606     -15.937 -13.733  14.295  1.00  0.450          H  
ATOM   9382  N   VAL A 607     -12.494 -14.201  12.999  1.00  0.250          N  
ATOM   9383  CA  VAL A 607     -11.741 -15.437  12.948  1.00  0.240          C  
ATOM   9384  C   VAL A 607     -10.884 -15.647  14.202  1.00  0.200          C  
ATOM   9385  O   VAL A 607     -10.028 -14.828  14.544  1.00  0.200          O  
ATOM   9386  CB  VAL A 607     -10.870 -15.490  11.658  1.00  0.340          C  
ATOM   9387  CG1 VAL A 607      -9.988 -14.226  11.526  1.00  0.340          C  
ATOM   9388  CG2 VAL A 607      -9.999 -16.771  11.680  1.00  0.340          C  
ATOM   9389  H   VAL A 607     -12.020 -13.319  13.205  1.00  0.300          H  
ATOM   9390  HA  VAL A 607     -12.447 -16.255  12.881  1.00  0.290          H  
ATOM   9391  HB  VAL A 607     -11.527 -15.526  10.789  1.00  0.410          H  
ATOM   9392 1HG1 VAL A 607      -9.399 -14.291  10.623  1.00  0.410          H  
ATOM   9393 2HG1 VAL A 607     -10.622 -13.352  11.472  1.00  0.410          H  
ATOM   9394 3HG1 VAL A 607      -9.325 -14.123  12.365  1.00  0.410          H  
ATOM   9395 1HG2 VAL A 607      -9.410 -16.822  10.772  1.00  0.410          H  
ATOM   9396 2HG2 VAL A 607      -9.333 -16.770  12.534  1.00  0.410          H  
ATOM   9397 3HG2 VAL A 607     -10.652 -17.646  11.743  1.00  0.410          H  
ATOM   9398  N   GLY A 608     -11.102 -16.766  14.882  1.00  0.210          N  
ATOM   9399  CA  GLY A 608     -10.312 -17.125  16.046  1.00  0.210          C  
ATOM   9400  C   GLY A 608      -9.114 -17.865  15.510  1.00  0.210          C  
ATOM   9401  O   GLY A 608      -9.254 -18.621  14.545  1.00  0.220          O  
ATOM   9402  H   GLY A 608     -11.846 -17.373  14.558  1.00  0.250          H  
ATOM   9403 1HA  GLY A 608     -10.007 -16.244  16.596  1.00  0.250          H  
ATOM   9404 2HA  GLY A 608     -10.882 -17.768  16.712  1.00  0.250          H  
ATOM   9405  N   GLY A 609      -7.966 -17.764  16.179  1.00  0.230          N  
ATOM   9406  CA  GLY A 609      -6.774 -18.507  15.778  1.00  0.270          C  
ATOM   9407  C   GLY A 609      -5.959 -17.811  14.693  1.00  0.310          C  
ATOM   9408  O   GLY A 609      -4.951 -18.342  14.223  1.00  0.630          O  
ATOM   9409  H   GLY A 609      -7.872 -17.143  16.987  1.00  0.280          H  
ATOM   9410 1HA  GLY A 609      -6.148 -18.664  16.655  1.00  0.320          H  
ATOM   9411 2HA  GLY A 609      -7.067 -19.487  15.424  1.00  0.320          H  
ATOM   9412  N   PHE A 610      -6.388 -16.626  14.300  1.00  0.240          N  
ATOM   9413  CA  PHE A 610      -5.737 -15.857  13.253  1.00  0.270          C  
ATOM   9414  C   PHE A 610      -5.465 -14.438  13.697  1.00  0.250          C  
ATOM   9415  O   PHE A 610      -6.331 -13.781  14.263  1.00  0.260          O  
ATOM   9416  CB  PHE A 610      -6.601 -15.789  12.001  1.00  0.370          C  
ATOM   9417  CG  PHE A 610      -6.014 -14.937  10.947  1.00  0.370          C  
ATOM   9418  CD1 PHE A 610      -5.034 -15.408  10.119  1.00  0.370          C  
ATOM   9419  CD2 PHE A 610      -6.428 -13.628  10.805  1.00  0.370          C  
ATOM   9420  CE1 PHE A 610      -4.475 -14.584   9.176  1.00  0.370          C  
ATOM   9421  CE2 PHE A 610      -5.874 -12.811   9.874  1.00  0.370          C  
ATOM   9422  CZ  PHE A 610      -4.895 -13.280   9.060  1.00  0.370          C  
ATOM   9423  H   PHE A 610      -7.207 -16.249  14.755  1.00  0.290          H  
ATOM   9424  HA  PHE A 610      -4.783 -16.327  13.012  1.00  0.320          H  
ATOM   9425 1HB  PHE A 610      -6.783 -16.767  11.598  1.00  0.440          H  
ATOM   9426 2HB  PHE A 610      -7.534 -15.376  12.270  1.00  0.440          H  
ATOM   9427  HD1 PHE A 610      -4.691 -16.438  10.209  1.00  0.440          H  
ATOM   9428  HD2 PHE A 610      -7.197 -13.255  11.455  1.00  0.440          H  
ATOM   9429  HE1 PHE A 610      -3.693 -14.971   8.515  1.00  0.440          H  
ATOM   9430  HE2 PHE A 610      -6.205 -11.798   9.781  1.00  0.440          H  
ATOM   9431  HZ  PHE A 610      -4.448 -12.629   8.313  1.00  0.440          H  
ATOM   9432  N   SER A 611      -4.258 -13.977  13.412  1.00  0.260          N  
ATOM   9433  CA  SER A 611      -3.825 -12.620  13.709  1.00  0.290          C  
ATOM   9434  C   SER A 611      -2.628 -12.192  12.895  1.00  0.330          C  
ATOM   9435  O   SER A 611      -1.841 -13.010  12.413  1.00  0.470          O  
ATOM   9436  CB  SER A 611      -3.518 -12.428  15.171  1.00  0.390          C  
ATOM   9437  OG  SER A 611      -2.941 -11.164  15.399  1.00  0.390          O  
ATOM   9438  H   SER A 611      -3.589 -14.595  12.973  1.00  0.310          H  
ATOM   9439  HA  SER A 611      -4.647 -11.952  13.453  1.00  0.350          H  
ATOM   9440 1HB  SER A 611      -4.449 -12.501  15.731  1.00  0.470          H  
ATOM   9441 2HB  SER A 611      -2.858 -13.203  15.522  1.00  0.470          H  
ATOM   9442  HG  SER A 611      -2.887 -11.094  16.367  1.00  0.470          H  
ATOM   9443  N   LEU A 612      -2.459 -10.875  12.801  1.00  0.320          N  
ATOM   9444  CA  LEU A 612      -1.335 -10.243  12.116  1.00  0.340          C  
ATOM   9445  C   LEU A 612      -0.018 -10.598  12.792  1.00  0.350          C  
ATOM   9446  O   LEU A 612       1.051 -10.495  12.189  1.00  0.490          O  
ATOM   9447  CB  LEU A 612      -1.460  -8.707  12.200  1.00  0.470          C  
ATOM   9448  CG  LEU A 612      -2.636  -8.033  11.475  1.00  0.470          C  
ATOM   9449  CD1 LEU A 612      -2.617  -6.550  11.817  1.00  0.470          C  
ATOM   9450  CD2 LEU A 612      -2.546  -8.243   9.972  1.00  0.470          C  
ATOM   9451  H   LEU A 612      -3.149 -10.292  13.252  1.00  0.380          H  
ATOM   9452  HA  LEU A 612      -1.302 -10.584  11.089  1.00  0.410          H  
ATOM   9453 1HB  LEU A 612      -1.526  -8.433  13.250  1.00  0.560          H  
ATOM   9454 2HB  LEU A 612      -0.539  -8.278  11.804  1.00  0.560          H  
ATOM   9455  HG  LEU A 612      -3.564  -8.443  11.845  1.00  0.560          H  
ATOM   9456 1HD1 LEU A 612      -3.458  -6.065  11.337  1.00  0.560          H  
ATOM   9457 2HD1 LEU A 612      -2.689  -6.416  12.887  1.00  0.560          H  
ATOM   9458 3HD1 LEU A 612      -1.690  -6.103  11.464  1.00  0.560          H  
ATOM   9459 1HD2 LEU A 612      -3.381  -7.746   9.486  1.00  0.560          H  
ATOM   9460 2HD2 LEU A 612      -1.612  -7.820   9.600  1.00  0.560          H  
ATOM   9461 3HD2 LEU A 612      -2.580  -9.302   9.736  1.00  0.560          H  
ATOM   9462  N   TYR A 613      -0.105 -10.964  14.061  1.00  0.300          N  
ATOM   9463  CA  TYR A 613       1.046 -11.263  14.881  1.00  0.430          C  
ATOM   9464  C   TYR A 613       1.285 -12.764  15.110  1.00  0.470          C  
ATOM   9465  O   TYR A 613       2.120 -13.126  15.945  1.00  0.870          O  
ATOM   9466  CB  TYR A 613       0.882 -10.525  16.214  1.00  0.550          C  
ATOM   9467  CG  TYR A 613       0.839  -8.988  16.061  1.00  0.550          C  
ATOM   9468  CD1 TYR A 613      -0.379  -8.296  16.082  1.00  0.550          C  
ATOM   9469  CD2 TYR A 613       2.016  -8.283  15.903  1.00  0.550          C  
ATOM   9470  CE1 TYR A 613      -0.391  -6.909  15.950  1.00  0.550          C  
ATOM   9471  CE2 TYR A 613       2.005  -6.905  15.777  1.00  0.550          C  
ATOM   9472  CZ  TYR A 613       0.823  -6.212  15.799  1.00  0.550          C  
ATOM   9473  OH  TYR A 613       0.825  -4.817  15.674  1.00  0.550          O  
ATOM   9474  H   TYR A 613      -1.029 -11.054  14.480  1.00  0.360          H  
ATOM   9475  HA  TYR A 613       1.929 -10.870  14.377  1.00  0.520          H  
ATOM   9476 1HB  TYR A 613      -0.042 -10.847  16.698  1.00  0.660          H  
ATOM   9477 2HB  TYR A 613       1.710 -10.777  16.882  1.00  0.660          H  
ATOM   9478  HD1 TYR A 613      -1.315  -8.838  16.205  1.00  0.660          H  
ATOM   9479  HD2 TYR A 613       2.964  -8.819  15.886  1.00  0.660          H  
ATOM   9480  HE1 TYR A 613      -1.337  -6.368  15.969  1.00  0.660          H  
ATOM   9481  HE2 TYR A 613       2.940  -6.358  15.659  1.00  0.660          H  
ATOM   9482  HH  TYR A 613       1.760  -4.459  15.613  1.00  0.660          H  
ATOM   9483  N   GLY A 614       0.563 -13.637  14.395  1.00  0.430          N  
ATOM   9484  CA  GLY A 614       0.750 -15.074  14.573  1.00  0.400          C  
ATOM   9485  C   GLY A 614      -0.505 -15.793  15.037  1.00  0.470          C  
ATOM   9486  O   GLY A 614      -1.504 -15.181  15.405  1.00  0.970          O  
ATOM   9487  H   GLY A 614      -0.124 -13.307  13.707  1.00  0.520          H  
ATOM   9488 1HA  GLY A 614       1.078 -15.506  13.626  1.00  0.480          H  
ATOM   9489 2HA  GLY A 614       1.548 -15.255  15.287  1.00  0.480          H  
ATOM   9490  N   ASP A 615      -0.464 -17.107  14.968  1.00  0.370          N  
ATOM   9491  CA  ASP A 615      -1.564 -17.958  15.348  1.00  0.450          C  
ATOM   9492  C   ASP A 615      -1.541 -18.348  16.833  1.00  0.650          C  
ATOM   9493  O   ASP A 615      -0.771 -17.800  17.645  1.00  1.550          O  
ATOM   9494  CB  ASP A 615      -1.588 -19.122  14.366  1.00  0.600          C  
ATOM   9495  CG  ASP A 615      -0.279 -19.897  14.341  1.00  0.600          C  
ATOM   9496  OD1 ASP A 615       0.649 -19.543  15.074  1.00  0.600          O  
ATOM   9497  OD2 ASP A 615      -0.195 -20.818  13.576  1.00  0.600          O  
ATOM   9498  H   ASP A 615       0.392 -17.580  14.675  1.00  0.440          H  
ATOM   9499  HA  ASP A 615      -2.490 -17.402  15.181  1.00  0.540          H  
ATOM   9500 1HB  ASP A 615      -2.403 -19.798  14.612  1.00  0.720          H  
ATOM   9501 2HB  ASP A 615      -1.791 -18.740  13.366  1.00  0.720          H  
ATOM   9502  N   GLY A 616      -2.443 -19.241  17.224  1.00  0.450          N  
ATOM   9503  CA  GLY A 616      -2.558 -19.635  18.623  1.00  0.360          C  
ATOM   9504  C   GLY A 616      -3.966 -19.395  19.142  1.00  0.290          C  
ATOM   9505  O   GLY A 616      -4.693 -18.536  18.642  1.00  0.260          O  
ATOM   9506  H   GLY A 616      -3.046 -19.676  16.538  1.00  0.540          H  
ATOM   9507 1HA  GLY A 616      -2.302 -20.691  18.726  1.00  0.430          H  
ATOM   9508 2HA  GLY A 616      -1.843 -19.073  19.225  1.00  0.430          H  
ATOM   9509  N   THR A 617      -4.322 -20.077  20.226  1.00  0.310          N  
ATOM   9510  CA  THR A 617      -5.667 -19.971  20.775  1.00  0.300          C  
ATOM   9511  C   THR A 617      -5.927 -18.654  21.466  1.00  0.280          C  
ATOM   9512  O   THR A 617      -7.076 -18.283  21.661  1.00  0.310          O  
ATOM   9513  CB  THR A 617      -5.930 -21.119  21.760  1.00  0.420          C  
ATOM   9514  OG1 THR A 617      -5.009 -21.060  22.869  1.00  0.420          O  
ATOM   9515  CG2 THR A 617      -5.739 -22.419  21.045  1.00  0.420          C  
ATOM   9516  H   THR A 617      -3.675 -20.724  20.659  1.00  0.370          H  
ATOM   9517  HA  THR A 617      -6.377 -20.054  19.952  1.00  0.360          H  
ATOM   9518  HB  THR A 617      -6.927 -21.051  22.122  1.00  0.510          H  
ATOM   9519  HG1 THR A 617      -5.311 -20.391  23.554  1.00  0.510          H  
ATOM   9520 1HG2 THR A 617      -5.939 -23.247  21.727  1.00  0.510          H  
ATOM   9521 2HG2 THR A 617      -6.416 -22.451  20.225  1.00  0.510          H  
ATOM   9522 3HG2 THR A 617      -4.725 -22.502  20.673  1.00  0.510          H  
ATOM   9523  N   SER A 618      -4.857 -17.934  21.787  1.00  0.250          N  
ATOM   9524  CA  SER A 618      -4.875 -16.634  22.445  1.00  0.250          C  
ATOM   9525  C   SER A 618      -5.104 -15.476  21.457  1.00  0.250          C  
ATOM   9526  O   SER A 618      -5.215 -14.314  21.859  1.00  0.260          O  
ATOM   9527  CB  SER A 618      -3.567 -16.430  23.192  1.00  0.350          C  
ATOM   9528  OG  SER A 618      -2.488 -16.372  22.294  1.00  0.350          O  
ATOM   9529  H   SER A 618      -3.955 -18.325  21.562  1.00  0.300          H  
ATOM   9530  HA  SER A 618      -5.688 -16.634  23.172  1.00  0.300          H  
ATOM   9531 1HB  SER A 618      -3.612 -15.506  23.767  1.00  0.420          H  
ATOM   9532 2HB  SER A 618      -3.420 -17.246  23.901  1.00  0.420          H  
ATOM   9533  HG  SER A 618      -1.709 -16.146  22.815  1.00  0.420          H  
ATOM   9534  N   SER A 619      -5.129 -15.764  20.152  1.00  0.240          N  
ATOM   9535  CA  SER A 619      -5.286 -14.709  19.147  1.00  0.240          C  
ATOM   9536  C   SER A 619      -6.572 -14.801  18.337  1.00  0.220          C  
ATOM   9537  O   SER A 619      -7.094 -15.898  18.099  1.00  0.240          O  
ATOM   9538  CB  SER A 619      -4.132 -14.762  18.157  1.00  0.340          C  
ATOM   9539  OG  SER A 619      -2.898 -14.434  18.739  1.00  0.340          O  
ATOM   9540  H   SER A 619      -5.032 -16.730  19.829  1.00  0.290          H  
ATOM   9541  HA  SER A 619      -5.277 -13.743  19.653  1.00  0.290          H  
ATOM   9542 1HB  SER A 619      -4.074 -15.772  17.739  1.00  0.400          H  
ATOM   9543 2HB  SER A 619      -4.340 -14.100  17.344  1.00  0.400          H  
ATOM   9544  HG  SER A 619      -2.234 -14.671  18.078  1.00  0.400          H  
ATOM   9545  N   ALA A 620      -7.044 -13.641  17.872  1.00  0.220          N  
ATOM   9546  CA  ALA A 620      -8.184 -13.547  16.956  1.00  0.220          C  
ATOM   9547  C   ALA A 620      -8.157 -12.225  16.189  1.00  0.220          C  
ATOM   9548  O   ALA A 620      -7.458 -11.280  16.578  1.00  0.250          O  
ATOM   9549  CB  ALA A 620      -9.502 -13.698  17.702  1.00  0.310          C  
ATOM   9550  H   ALA A 620      -6.592 -12.777  18.192  1.00  0.260          H  
ATOM   9551  HA  ALA A 620      -8.098 -14.349  16.222  1.00  0.260          H  
ATOM   9552 1HB  ALA A 620     -10.319 -13.650  16.982  1.00  0.370          H  
ATOM   9553 2HB  ALA A 620      -9.516 -14.653  18.201  1.00  0.370          H  
ATOM   9554 3HB  ALA A 620      -9.629 -12.932  18.429  1.00  0.370          H  
ATOM   9555  N   MET A 621      -8.909 -12.164  15.094  1.00  0.220          N  
ATOM   9556  CA  MET A 621      -9.018 -10.921  14.349  1.00  0.230          C  
ATOM   9557  C   MET A 621     -10.393 -10.752  13.703  1.00  0.210          C  
ATOM   9558  O   MET A 621     -11.023 -11.711  13.253  1.00  0.230          O  
ATOM   9559  CB  MET A 621      -7.900 -10.878  13.317  1.00  0.320          C  
ATOM   9560  CG  MET A 621      -7.747  -9.595  12.568  1.00  0.320          C  
ATOM   9561  SD  MET A 621      -6.306  -9.604  11.547  1.00  0.320          S  
ATOM   9562  CE  MET A 621      -6.450  -7.999  10.870  1.00  0.320          C  
ATOM   9563  H   MET A 621      -9.400 -13.010  14.789  1.00  0.260          H  
ATOM   9564  HA  MET A 621      -8.883 -10.095  15.045  1.00  0.280          H  
ATOM   9565 1HB  MET A 621      -6.956 -11.109  13.804  1.00  0.380          H  
ATOM   9566 2HB  MET A 621      -8.086 -11.647  12.591  1.00  0.380          H  
ATOM   9567 1HG  MET A 621      -8.617  -9.411  11.936  1.00  0.380          H  
ATOM   9568 2HG  MET A 621      -7.658  -8.771  13.270  1.00  0.380          H  
ATOM   9569 1HE  MET A 621      -5.631  -7.815  10.189  1.00  0.380          H  
ATOM   9570 2HE  MET A 621      -7.388  -7.915  10.335  1.00  0.380          H  
ATOM   9571 3HE  MET A 621      -6.427  -7.270  11.668  1.00  0.380          H  
ATOM   9572  N   ILE A 622     -10.871  -9.515  13.668  1.00  0.200          N  
ATOM   9573  CA  ILE A 622     -12.154  -9.215  13.051  1.00  0.190          C  
ATOM   9574  C   ILE A 622     -12.041  -8.237  11.898  1.00  0.180          C  
ATOM   9575  O   ILE A 622     -11.400  -7.188  11.979  1.00  0.180          O  
ATOM   9576  CB  ILE A 622     -13.170  -8.704  14.091  1.00  0.270          C  
ATOM   9577  CG1 ILE A 622     -13.374  -9.786  15.156  1.00  0.270          C  
ATOM   9578  CG2 ILE A 622     -14.533  -8.345  13.380  1.00  0.270          C  
ATOM   9579  CD1 ILE A 622     -14.040  -9.317  16.358  1.00  0.270          C  
ATOM   9580  H   ILE A 622     -10.308  -8.767  14.079  1.00  0.240          H  
ATOM   9581  HA  ILE A 622     -12.549 -10.136  12.643  1.00  0.230          H  
ATOM   9582  HB  ILE A 622     -12.793  -7.846  14.575  1.00  0.320          H  
ATOM   9583 1HG1 ILE A 622     -13.953 -10.555  14.735  1.00  0.320          H  
ATOM   9584 2HG1 ILE A 622     -12.421 -10.193  15.458  1.00  0.320          H  
ATOM   9585 1HG2 ILE A 622     -15.245  -7.996  14.104  1.00  0.320          H  
ATOM   9586 2HG2 ILE A 622     -14.384  -7.559  12.640  1.00  0.320          H  
ATOM   9587 3HG2 ILE A 622     -14.934  -9.230  12.886  1.00  0.320          H  
ATOM   9588 1HD1 ILE A 622     -14.152 -10.104  17.070  1.00  0.320          H  
ATOM   9589 2HD1 ILE A 622     -13.410  -8.567  16.777  1.00  0.320          H  
ATOM   9590 3HD1 ILE A 622     -15.022  -8.912  16.138  1.00  0.320          H  
ATOM   9591  N   PHE A 623     -12.652  -8.614  10.801  1.00  0.170          N  
ATOM   9592  CA  PHE A 623     -12.680  -7.803   9.605  1.00  0.160          C  
ATOM   9593  C   PHE A 623     -14.046  -7.141   9.488  1.00  0.170          C  
ATOM   9594  O   PHE A 623     -15.081  -7.807   9.413  1.00  0.220          O  
ATOM   9595  CB  PHE A 623     -12.348  -8.684   8.410  1.00  0.230          C  
ATOM   9596  CG  PHE A 623     -10.926  -9.162   8.464  1.00  0.230          C  
ATOM   9597  CD1 PHE A 623     -10.566 -10.292   9.209  1.00  0.230          C  
ATOM   9598  CD2 PHE A 623      -9.940  -8.480   7.777  1.00  0.230          C  
ATOM   9599  CE1 PHE A 623      -9.260 -10.698   9.252  1.00  0.230          C  
ATOM   9600  CE2 PHE A 623      -8.643  -8.895   7.812  1.00  0.230          C  
ATOM   9601  CZ  PHE A 623      -8.301 -10.000   8.547  1.00  0.230          C  
ATOM   9602  H   PHE A 623     -13.127  -9.516  10.822  1.00  0.200          H  
ATOM   9603  HA  PHE A 623     -11.926  -7.019   9.684  1.00  0.190          H  
ATOM   9604 1HB  PHE A 623     -13.006  -9.550   8.392  1.00  0.270          H  
ATOM   9605 2HB  PHE A 623     -12.496  -8.128   7.489  1.00  0.270          H  
ATOM   9606  HD1 PHE A 623     -11.330 -10.846   9.765  1.00  0.270          H  
ATOM   9607  HD2 PHE A 623     -10.208  -7.604   7.203  1.00  0.270          H  
ATOM   9608  HE1 PHE A 623      -8.981 -11.573   9.839  1.00  0.270          H  
ATOM   9609  HE2 PHE A 623      -7.879  -8.344   7.260  1.00  0.270          H  
ATOM   9610  HZ  PHE A 623      -7.267 -10.317   8.572  1.00  0.270          H  
ATOM   9611  N   ALA A 624     -14.077  -5.815   9.560  1.00  0.200          N  
ATOM   9612  CA  ALA A 624     -15.365  -5.133   9.548  1.00  0.210          C  
ATOM   9613  C   ALA A 624     -15.544  -4.281   8.295  1.00  0.190          C  
ATOM   9614  O   ALA A 624     -14.605  -3.647   7.800  1.00  0.180          O  
ATOM   9615  CB  ALA A 624     -15.498  -4.301  10.808  1.00  0.290          C  
ATOM   9616  H   ALA A 624     -13.210  -5.268   9.610  1.00  0.240          H  
ATOM   9617  HA  ALA A 624     -16.155  -5.877   9.540  1.00  0.250          H  
ATOM   9618 1HB  ALA A 624     -16.469  -3.807  10.823  1.00  0.350          H  
ATOM   9619 2HB  ALA A 624     -15.402  -4.942  11.680  1.00  0.350          H  
ATOM   9620 3HB  ALA A 624     -14.705  -3.567  10.812  1.00  0.350          H  
ATOM   9621  N   THR A 625     -16.782  -4.254   7.808  1.00  0.200          N  
ATOM   9622  CA  THR A 625     -17.167  -3.456   6.642  1.00  0.200          C  
ATOM   9623  C   THR A 625     -18.264  -2.474   6.971  1.00  0.210          C  
ATOM   9624  O   THR A 625     -19.304  -2.842   7.531  1.00  0.220          O  
ATOM   9625  CB  THR A 625     -17.603  -4.330   5.436  1.00  0.280          C  
ATOM   9626  OG1 THR A 625     -16.525  -5.126   4.984  1.00  0.280          O  
ATOM   9627  CG2 THR A 625     -18.076  -3.481   4.282  1.00  0.280          C  
ATOM   9628  H   THR A 625     -17.484  -4.822   8.291  1.00  0.240          H  
ATOM   9629  HA  THR A 625     -16.299  -2.879   6.317  1.00  0.240          H  
ATOM   9630  HB  THR A 625     -18.393  -4.966   5.737  1.00  0.340          H  
ATOM   9631  HG1 THR A 625     -16.343  -5.862   5.586  1.00  0.340          H  
ATOM   9632 1HG2 THR A 625     -18.368  -4.134   3.463  1.00  0.340          H  
ATOM   9633 2HG2 THR A 625     -18.931  -2.878   4.570  1.00  0.340          H  
ATOM   9634 3HG2 THR A 625     -17.259  -2.829   3.957  1.00  0.340          H  
ATOM   9635  N   LEU A 626     -18.039  -1.234   6.573  1.00  0.200          N  
ATOM   9636  CA  LEU A 626     -18.953  -0.137   6.760  1.00  0.210          C  
ATOM   9637  C   LEU A 626     -19.899   0.033   5.595  1.00  0.220          C  
ATOM   9638  O   LEU A 626     -19.611  -0.371   4.464  1.00  0.210          O  
ATOM   9639  CB  LEU A 626     -18.171   1.161   6.964  1.00  0.290          C  
ATOM   9640  CG  LEU A 626     -17.232   1.220   8.163  1.00  0.290          C  
ATOM   9641  CD1 LEU A 626     -16.458   2.485   8.126  1.00  0.290          C  
ATOM   9642  CD2 LEU A 626     -18.040   1.186   9.412  1.00  0.290          C  
ATOM   9643  H   LEU A 626     -17.154  -1.028   6.106  1.00  0.240          H  
ATOM   9644  HA  LEU A 626     -19.564  -0.339   7.625  1.00  0.250          H  
ATOM   9645 1HB  LEU A 626     -17.594   1.363   6.065  1.00  0.350          H  
ATOM   9646 2HB  LEU A 626     -18.895   1.946   7.091  1.00  0.350          H  
ATOM   9647  HG  LEU A 626     -16.533   0.386   8.135  1.00  0.350          H  
ATOM   9648 1HD1 LEU A 626     -15.823   2.523   8.983  1.00  0.350          H  
ATOM   9649 2HD1 LEU A 626     -15.857   2.533   7.212  1.00  0.350          H  
ATOM   9650 3HD1 LEU A 626     -17.139   3.318   8.159  1.00  0.350          H  
ATOM   9651 1HD2 LEU A 626     -17.399   1.256  10.270  1.00  0.350          H  
ATOM   9652 2HD2 LEU A 626     -18.724   2.022   9.402  1.00  0.350          H  
ATOM   9653 3HD2 LEU A 626     -18.581   0.286   9.462  1.00  0.350          H  
ATOM   9654  N   LYS A 627     -21.027   0.650   5.898  1.00  0.240          N  
ATOM   9655  CA  LYS A 627     -22.042   0.986   4.920  1.00  0.260          C  
ATOM   9656  C   LYS A 627     -21.478   1.942   3.870  1.00  0.240          C  
ATOM   9657  O   LYS A 627     -20.519   2.676   4.118  1.00  0.240          O  
ATOM   9658  CB  LYS A 627     -23.250   1.584   5.634  1.00  0.360          C  
ATOM   9659  CG  LYS A 627     -23.961   0.578   6.534  1.00  0.360          C  
ATOM   9660  CD  LYS A 627     -25.171   1.163   7.228  1.00  0.360          C  
ATOM   9661  CE  LYS A 627     -25.815   0.119   8.143  1.00  0.360          C  
ATOM   9662  NZ  LYS A 627     -27.079   0.615   8.776  1.00  0.360          N  
ATOM   9663  H   LYS A 627     -21.173   0.900   6.881  1.00  0.290          H  
ATOM   9664  HA  LYS A 627     -22.350   0.072   4.413  1.00  0.310          H  
ATOM   9665 1HB  LYS A 627     -22.931   2.425   6.252  1.00  0.430          H  
ATOM   9666 2HB  LYS A 627     -23.968   1.965   4.900  1.00  0.430          H  
ATOM   9667 1HG  LYS A 627     -24.291  -0.260   5.925  1.00  0.430          H  
ATOM   9668 2HG  LYS A 627     -23.269   0.202   7.289  1.00  0.430          H  
ATOM   9669 1HD  LYS A 627     -24.860   2.015   7.840  1.00  0.430          H  
ATOM   9670 2HD  LYS A 627     -25.899   1.507   6.491  1.00  0.430          H  
ATOM   9671 1HE  LYS A 627     -26.036  -0.775   7.567  1.00  0.430          H  
ATOM   9672 2HE  LYS A 627     -25.104  -0.140   8.929  1.00  0.430          H  
ATOM   9673 1HZ  LYS A 627     -27.461  -0.095   9.378  1.00  0.430          H  
ATOM   9674 2HZ  LYS A 627     -26.928   1.461   9.349  1.00  0.430          H  
ATOM   9675 3HZ  LYS A 627     -27.748   0.843   8.067  1.00  0.430          H  
ATOM   9676  N   ASP A 628     -22.083   1.968   2.688  1.00  0.250          N  
ATOM   9677  CA  ASP A 628     -21.605   2.861   1.640  1.00  0.250          C  
ATOM   9678  C   ASP A 628     -21.467   4.280   2.151  1.00  0.230          C  
ATOM   9679  O   ASP A 628     -22.324   4.777   2.878  1.00  0.240          O  
ATOM   9680  CB  ASP A 628     -22.530   2.871   0.419  1.00  0.350          C  
ATOM   9681  CG  ASP A 628     -21.933   3.705  -0.736  1.00  0.350          C  
ATOM   9682  OD1 ASP A 628     -21.146   3.164  -1.475  1.00  0.350          O  
ATOM   9683  OD2 ASP A 628     -22.248   4.892  -0.846  1.00  0.350          O  
ATOM   9684  H   ASP A 628     -22.871   1.359   2.511  1.00  0.300          H  
ATOM   9685  HA  ASP A 628     -20.619   2.518   1.322  1.00  0.300          H  
ATOM   9686 1HB  ASP A 628     -22.691   1.851   0.070  1.00  0.420          H  
ATOM   9687 2HB  ASP A 628     -23.505   3.284   0.699  1.00  0.420          H  
ATOM   9688  N   TRP A 629     -20.406   4.945   1.712  1.00  0.230          N  
ATOM   9689  CA  TRP A 629     -20.067   6.310   2.088  1.00  0.220          C  
ATOM   9690  C   TRP A 629     -21.256   7.264   2.006  1.00  0.240          C  
ATOM   9691  O   TRP A 629     -21.394   8.161   2.838  1.00  0.240          O  
ATOM   9692  CB  TRP A 629     -19.013   6.842   1.108  1.00  0.310          C  
ATOM   9693  CG  TRP A 629     -17.689   6.163   1.174  1.00  0.310          C  
ATOM   9694  CD1 TRP A 629     -16.580   6.579   1.839  1.00  0.310          C  
ATOM   9695  CD2 TRP A 629     -17.321   4.907   0.547  1.00  0.310          C  
ATOM   9696  NE1 TRP A 629     -15.571   5.679   1.655  1.00  0.310          N  
ATOM   9697  CE2 TRP A 629     -16.009   4.659   0.889  1.00  0.310          C  
ATOM   9698  CE3 TRP A 629     -17.994   3.981  -0.267  1.00  0.310          C  
ATOM   9699  CZ2 TRP A 629     -15.354   3.548   0.468  1.00  0.310          C  
ATOM   9700  CZ3 TRP A 629     -17.320   2.853  -0.674  1.00  0.310          C  
ATOM   9701  CH2 TRP A 629     -16.027   2.642  -0.317  1.00  0.310          C  
ATOM   9702  H   TRP A 629     -19.776   4.451   1.100  1.00  0.280          H  
ATOM   9703  HA  TRP A 629     -19.677   6.303   3.105  1.00  0.260          H  
ATOM   9704 1HB  TRP A 629     -19.392   6.746   0.090  1.00  0.370          H  
ATOM   9705 2HB  TRP A 629     -18.859   7.899   1.295  1.00  0.370          H  
ATOM   9706  HD1 TRP A 629     -16.500   7.493   2.424  1.00  0.370          H  
ATOM   9707  HE1 TRP A 629     -14.599   5.713   2.022  1.00  0.370          H  
ATOM   9708  HE3 TRP A 629     -19.027   4.131  -0.579  1.00  0.370          H  
ATOM   9709  HZ2 TRP A 629     -14.337   3.380   0.746  1.00  0.370          H  
ATOM   9710  HZ3 TRP A 629     -17.857   2.137  -1.294  1.00  0.370          H  
ATOM   9711  HH2 TRP A 629     -15.514   1.741  -0.656  1.00  0.370          H  
ATOM   9712  N   SER A 630     -22.159   7.071   1.040  1.00  0.260          N  
ATOM   9713  CA  SER A 630     -23.302   7.965   0.880  1.00  0.280          C  
ATOM   9714  C   SER A 630     -24.275   7.943   2.067  1.00  0.290          C  
ATOM   9715  O   SER A 630     -25.082   8.863   2.231  1.00  0.320          O  
ATOM   9716  CB  SER A 630     -24.036   7.610  -0.395  1.00  0.380          C  
ATOM   9717  OG  SER A 630     -24.586   6.328  -0.308  1.00  0.380          O  
ATOM   9718  H   SER A 630     -22.062   6.303   0.358  1.00  0.310          H  
ATOM   9719  HA  SER A 630     -22.918   8.979   0.781  1.00  0.340          H  
ATOM   9720 1HB  SER A 630     -24.826   8.336  -0.569  1.00  0.460          H  
ATOM   9721 2HB  SER A 630     -23.349   7.655  -1.238  1.00  0.460          H  
ATOM   9722  HG  SER A 630     -23.838   5.713  -0.503  1.00  0.460          H  
ATOM   9723  N   GLU A 631     -24.206   6.892   2.889  1.00  0.280          N  
ATOM   9724  CA  GLU A 631     -25.053   6.707   4.060  1.00  0.290          C  
ATOM   9725  C   GLU A 631     -24.312   7.103   5.339  1.00  0.260          C  
ATOM   9726  O   GLU A 631     -24.833   6.941   6.447  1.00  0.280          O  
ATOM   9727  CB  GLU A 631     -25.503   5.240   4.173  1.00  0.400          C  
ATOM   9728  CG  GLU A 631     -26.343   4.734   2.997  1.00  0.400          C  
ATOM   9729  CD  GLU A 631     -26.815   3.291   3.155  1.00  0.400          C  
ATOM   9730  OE1 GLU A 631     -26.705   2.754   4.232  1.00  0.400          O  
ATOM   9731  OE2 GLU A 631     -27.287   2.735   2.190  1.00  0.400          O  
ATOM   9732  H   GLU A 631     -23.505   6.174   2.700  1.00  0.340          H  
ATOM   9733  HA  GLU A 631     -25.932   7.342   3.958  1.00  0.350          H  
ATOM   9734 1HB  GLU A 631     -24.621   4.600   4.251  1.00  0.480          H  
ATOM   9735 2HB  GLU A 631     -26.084   5.105   5.085  1.00  0.480          H  
ATOM   9736 1HG  GLU A 631     -27.211   5.381   2.883  1.00  0.480          H  
ATOM   9737 2HG  GLU A 631     -25.744   4.816   2.087  1.00  0.480          H  
ATOM   9738  N   ARG A 632     -23.083   7.602   5.191  1.00  0.250          N  
ATOM   9739  CA  ARG A 632     -22.219   7.956   6.306  1.00  0.250          C  
ATOM   9740  C   ARG A 632     -21.733   9.392   6.213  1.00  0.310          C  
ATOM   9741  O   ARG A 632     -20.534   9.654   6.268  1.00  0.730          O  
ATOM   9742  CB  ARG A 632     -21.037   7.004   6.412  1.00  0.350          C  
ATOM   9743  CG  ARG A 632     -21.450   5.593   6.782  1.00  0.350          C  
ATOM   9744  CD  ARG A 632     -20.325   4.688   7.139  1.00  0.350          C  
ATOM   9745  NE  ARG A 632     -19.443   4.337   6.032  1.00  0.350          N  
ATOM   9746  CZ  ARG A 632     -18.155   4.745   5.854  1.00  0.350          C  
ATOM   9747  NH1 ARG A 632     -17.545   5.574   6.692  1.00  0.350          N  
ATOM   9748  NH2 ARG A 632     -17.466   4.266   4.823  1.00  0.350          N  
ATOM   9749  H   ARG A 632     -22.705   7.744   4.250  1.00  0.300          H  
ATOM   9750  HA  ARG A 632     -22.795   7.863   7.226  1.00  0.300          H  
ATOM   9751 1HB  ARG A 632     -20.531   6.955   5.449  1.00  0.420          H  
ATOM   9752 2HB  ARG A 632     -20.318   7.360   7.144  1.00  0.420          H  
ATOM   9753 1HG  ARG A 632     -22.139   5.630   7.624  1.00  0.420          H  
ATOM   9754 2HG  ARG A 632     -21.958   5.144   5.921  1.00  0.420          H  
ATOM   9755 1HD  ARG A 632     -19.736   5.140   7.929  1.00  0.420          H  
ATOM   9756 2HD  ARG A 632     -20.757   3.757   7.513  1.00  0.420          H  
ATOM   9757  HE  ARG A 632     -19.821   3.679   5.339  1.00  0.420          H  
ATOM   9758 1HH1 ARG A 632     -18.008   5.980   7.516  1.00  0.420          H  
ATOM   9759 2HH1 ARG A 632     -16.571   5.835   6.500  1.00  0.420          H  
ATOM   9760 1HH2 ARG A 632     -17.904   3.622   4.173  1.00  0.420          H  
ATOM   9761 2HH2 ARG A 632     -16.456   4.505   4.733  1.00  0.420          H  
ATOM   9762  N   ARG A 633     -22.657  10.313   5.992  1.00  0.500          N  
ATOM   9763  CA  ARG A 633     -22.307  11.721   5.907  1.00  0.540          C  
ATOM   9764  C   ARG A 633     -21.904  12.196   7.293  1.00  0.500          C  
ATOM   9765  O   ARG A 633     -22.378  11.635   8.276  1.00  0.700          O  
ATOM   9766  CB  ARG A 633     -23.477  12.551   5.401  1.00  0.740          C  
ATOM   9767  CG  ARG A 633     -23.876  12.288   3.948  1.00  0.740          C  
ATOM   9768  CD  ARG A 633     -25.030  13.138   3.516  1.00  0.740          C  
ATOM   9769  NE  ARG A 633     -26.275  12.793   4.210  1.00  0.740          N  
ATOM   9770  CZ  ARG A 633     -27.425  13.506   4.152  1.00  0.740          C  
ATOM   9771  NH1 ARG A 633     -27.494  14.611   3.434  1.00  0.740          N  
ATOM   9772  NH2 ARG A 633     -28.489  13.087   4.821  1.00  0.740          N  
ATOM   9773  H   ARG A 633     -23.624  10.030   5.927  1.00  0.600          H  
ATOM   9774  HA  ARG A 633     -21.462  11.837   5.229  1.00  0.650          H  
ATOM   9775 1HB  ARG A 633     -24.346  12.362   6.027  1.00  0.890          H  
ATOM   9776 2HB  ARG A 633     -23.237  13.611   5.494  1.00  0.890          H  
ATOM   9777 1HG  ARG A 633     -23.030  12.499   3.298  1.00  0.890          H  
ATOM   9778 2HG  ARG A 633     -24.164  11.238   3.832  1.00  0.890          H  
ATOM   9779 1HD  ARG A 633     -24.797  14.182   3.720  1.00  0.890          H  
ATOM   9780 2HD  ARG A 633     -25.187  13.000   2.445  1.00  0.890          H  
ATOM   9781  HE  ARG A 633     -26.279  11.950   4.767  1.00  0.890          H  
ATOM   9782 1HH1 ARG A 633     -26.689  14.936   2.921  1.00  0.890          H  
ATOM   9783 2HH1 ARG A 633     -28.356  15.136   3.395  1.00  0.890          H  
ATOM   9784 1HH2 ARG A 633     -28.441  12.240   5.371  1.00  0.890          H  
ATOM   9785 2HH2 ARG A 633     -29.351  13.611   4.782  1.00  0.890          H  
ATOM   9786  N   GLU A 634     -21.068  13.244   7.347  1.00  0.440          N  
ATOM   9787  CA  GLU A 634     -20.556  13.865   8.579  1.00  0.570          C  
ATOM   9788  C   GLU A 634     -19.346  13.091   9.071  1.00  0.630          C  
ATOM   9789  O   GLU A 634     -19.397  11.877   9.227  1.00  0.960          O  
ATOM   9790  CB  GLU A 634     -21.604  13.995   9.698  1.00  0.750          C  
ATOM   9791  CG  GLU A 634     -22.763  14.910   9.353  1.00  0.750          C  
ATOM   9792  CD  GLU A 634     -22.317  16.327   9.187  1.00  0.750          C  
ATOM   9793  OE1 GLU A 634     -21.355  16.702   9.819  1.00  0.750          O  
ATOM   9794  OE2 GLU A 634     -22.918  17.033   8.419  1.00  0.750          O  
ATOM   9795  H   GLU A 634     -20.748  13.627   6.470  1.00  0.530          H  
ATOM   9796  HA  GLU A 634     -20.222  14.875   8.338  1.00  0.680          H  
ATOM   9797 1HB  GLU A 634     -21.967  13.040  10.044  1.00  0.900          H  
ATOM   9798 2HB  GLU A 634     -21.114  14.446  10.561  1.00  0.900          H  
ATOM   9799 1HG  GLU A 634     -23.229  14.572   8.429  1.00  0.900          H  
ATOM   9800 2HG  GLU A 634     -23.507  14.854  10.145  1.00  0.900          H  
ATOM   9801  N   ALA A 635     -18.264  13.808   9.370  1.00  0.570          N  
ATOM   9802  CA  ALA A 635     -16.988  13.195   9.753  1.00  0.570          C  
ATOM   9803  C   ALA A 635     -17.118  12.226  10.924  1.00  0.410          C  
ATOM   9804  O   ALA A 635     -16.355  11.269  11.028  1.00  0.370          O  
ATOM   9805  CB  ALA A 635     -15.982  14.270  10.113  1.00  0.800          C  
ATOM   9806  H   ALA A 635     -18.316  14.813   9.268  1.00  0.680          H  
ATOM   9807  HA  ALA A 635     -16.617  12.639   8.893  1.00  0.680          H  
ATOM   9808 1HB  ALA A 635     -15.027  13.805  10.358  1.00  0.960          H  
ATOM   9809 2HB  ALA A 635     -15.851  14.944   9.268  1.00  0.960          H  
ATOM   9810 3HB  ALA A 635     -16.341  14.832  10.974  1.00  0.960          H  
ATOM   9811  N   SER A 636     -18.089  12.420  11.805  1.00  0.350          N  
ATOM   9812  CA  SER A 636     -18.239  11.516  12.938  1.00  0.300          C  
ATOM   9813  C   SER A 636     -18.548  10.070  12.504  1.00  0.280          C  
ATOM   9814  O   SER A 636     -18.418   9.145  13.313  1.00  0.270          O  
ATOM   9815  CB  SER A 636     -19.329  12.024  13.870  1.00  0.440          C  
ATOM   9816  OG  SER A 636     -20.612  11.951  13.283  1.00  0.440          O  
ATOM   9817  H   SER A 636     -18.724  13.202  11.720  1.00  0.420          H  
ATOM   9818  HA  SER A 636     -17.298  11.510  13.488  1.00  0.360          H  
ATOM   9819 1HB  SER A 636     -19.316  11.443  14.791  1.00  0.530          H  
ATOM   9820 2HB  SER A 636     -19.112  13.056  14.136  1.00  0.530          H  
ATOM   9821  HG  SER A 636     -21.197  12.430  13.884  1.00  0.530          H  
ATOM   9822  N   GLN A 637     -18.985   9.882  11.246  1.00  0.290          N  
ATOM   9823  CA  GLN A 637     -19.335   8.584  10.681  1.00  0.290          C  
ATOM   9824  C   GLN A 637     -18.189   7.994   9.840  1.00  0.270          C  
ATOM   9825  O   GLN A 637     -18.354   6.926   9.236  1.00  0.300          O  
ATOM   9826  CB  GLN A 637     -20.573   8.744   9.800  1.00  0.410          C  
ATOM   9827  CG  GLN A 637     -21.756   9.372  10.511  1.00  0.410          C  
ATOM   9828  CD  GLN A 637     -22.237   8.614  11.695  1.00  0.410          C  
ATOM   9829  OE1 GLN A 637     -22.649   7.458  11.588  1.00  0.410          O  
ATOM   9830  NE2 GLN A 637     -22.181   9.247  12.862  1.00  0.410          N  
ATOM   9831  H   GLN A 637     -19.066  10.694  10.627  1.00  0.350          H  
ATOM   9832  HA  GLN A 637     -19.551   7.894  11.495  1.00  0.350          H  
ATOM   9833 1HB  GLN A 637     -20.329   9.382   8.945  1.00  0.490          H  
ATOM   9834 2HB  GLN A 637     -20.882   7.776   9.421  1.00  0.490          H  
ATOM   9835 1HG  GLN A 637     -21.470  10.377  10.832  1.00  0.490          H  
ATOM   9836 2HG  GLN A 637     -22.576   9.444   9.794  1.00  0.490          H  
ATOM   9837 1HE2 GLN A 637     -22.486   8.791  13.698  1.00  0.490          H  
ATOM   9838 2HE2 GLN A 637     -21.817  10.195  12.908  1.00  0.490          H  
ATOM   9839  N   HIS A 638     -17.059   8.715   9.782  1.00  0.260          N  
ATOM   9840  CA  HIS A 638     -15.832   8.368   9.054  1.00  0.310          C  
ATOM   9841  C   HIS A 638     -15.168   7.177   9.706  1.00  0.230          C  
ATOM   9842  O   HIS A 638     -15.191   7.048  10.935  1.00  0.230          O  
ATOM   9843  CB  HIS A 638     -14.858   9.566   9.050  1.00  0.410          C  
ATOM   9844  CG  HIS A 638     -13.614   9.475   8.150  1.00  0.410          C  
ATOM   9845  ND1 HIS A 638     -12.480   8.734   8.477  1.00  0.410          N  
ATOM   9846  CD2 HIS A 638     -13.336  10.081   6.969  1.00  0.410          C  
ATOM   9847  CE1 HIS A 638     -11.566   8.889   7.519  1.00  0.410          C  
ATOM   9848  NE2 HIS A 638     -12.062   9.704   6.602  1.00  0.410          N  
ATOM   9849  H   HIS A 638     -17.021   9.589  10.312  1.00  0.310          H  
ATOM   9850  HA  HIS A 638     -16.067   8.104   8.021  1.00  0.370          H  
ATOM   9851 1HB  HIS A 638     -15.406  10.451   8.745  1.00  0.500          H  
ATOM   9852 2HB  HIS A 638     -14.517   9.743  10.068  1.00  0.500          H  
ATOM   9853  HD2 HIS A 638     -13.994  10.752   6.418  1.00  0.500          H  
ATOM   9854  HE1 HIS A 638     -10.573   8.429   7.494  1.00  0.500          H  
ATOM   9855  HE2 HIS A 638     -11.585  10.009   5.762  1.00  0.500          H  
ATOM   9856  N   VAL A 639     -14.525   6.322   8.918  1.00  0.200          N  
ATOM   9857  CA  VAL A 639     -13.869   5.177   9.527  1.00  0.170          C  
ATOM   9858  C   VAL A 639     -12.853   5.587  10.616  1.00  0.170          C  
ATOM   9859  O   VAL A 639     -12.631   4.820  11.549  1.00  0.170          O  
ATOM   9860  CB  VAL A 639     -13.211   4.288   8.464  1.00  0.250          C  
ATOM   9861  CG1 VAL A 639     -12.000   4.957   7.866  1.00  0.250          C  
ATOM   9862  CG2 VAL A 639     -12.860   2.951   9.083  1.00  0.250          C  
ATOM   9863  H   VAL A 639     -14.553   6.448   7.894  1.00  0.240          H  
ATOM   9864  HA  VAL A 639     -14.637   4.569   9.982  1.00  0.200          H  
ATOM   9865  HB  VAL A 639     -13.919   4.135   7.650  1.00  0.300          H  
ATOM   9866 1HG1 VAL A 639     -11.584   4.301   7.109  1.00  0.300          H  
ATOM   9867 2HG1 VAL A 639     -12.290   5.897   7.424  1.00  0.300          H  
ATOM   9868 3HG1 VAL A 639     -11.255   5.138   8.606  1.00  0.300          H  
ATOM   9869 1HG2 VAL A 639     -12.416   2.320   8.317  1.00  0.300          H  
ATOM   9870 2HG2 VAL A 639     -12.168   3.092   9.880  1.00  0.300          H  
ATOM   9871 3HG2 VAL A 639     -13.727   2.466   9.483  1.00  0.300          H  
ATOM   9872  N   GLY A 640     -12.214   6.763  10.508  1.00  0.190          N  
ATOM   9873  CA  GLY A 640     -11.270   7.226  11.519  1.00  0.210          C  
ATOM   9874  C   GLY A 640     -11.975   7.353  12.863  1.00  0.200          C  
ATOM   9875  O   GLY A 640     -11.530   6.784  13.863  1.00  0.190          O  
ATOM   9876  H   GLY A 640     -12.373   7.371   9.703  1.00  0.230          H  
ATOM   9877 1HA  GLY A 640     -10.438   6.534  11.603  1.00  0.250          H  
ATOM   9878 2HA  GLY A 640     -10.865   8.192  11.217  1.00  0.250          H  
ATOM   9879  N   ALA A 641     -13.081   8.106  12.869  1.00  0.220          N  
ATOM   9880  CA  ALA A 641     -13.902   8.332  14.056  1.00  0.220          C  
ATOM   9881  C   ALA A 641     -14.445   7.020  14.613  1.00  0.210          C  
ATOM   9882  O   ALA A 641     -14.519   6.835  15.834  1.00  0.200          O  
ATOM   9883  CB  ALA A 641     -15.054   9.253  13.701  1.00  0.310          C  
ATOM   9884  H   ALA A 641     -13.353   8.552  12.000  1.00  0.260          H  
ATOM   9885  HA  ALA A 641     -13.276   8.797  14.820  1.00  0.260          H  
ATOM   9886 1HB  ALA A 641     -15.651   9.441  14.578  1.00  0.370          H  
ATOM   9887 2HB  ALA A 641     -14.667  10.195  13.316  1.00  0.370          H  
ATOM   9888 3HB  ALA A 641     -15.675   8.780  12.933  1.00  0.370          H  
ATOM   9889  N   ILE A 642     -14.801   6.104  13.713  1.00  0.200          N  
ATOM   9890  CA  ILE A 642     -15.316   4.800  14.088  1.00  0.190          C  
ATOM   9891  C   ILE A 642     -14.251   4.011  14.815  1.00  0.190          C  
ATOM   9892  O   ILE A 642     -14.511   3.488  15.897  1.00  0.200          O  
ATOM   9893  CB  ILE A 642     -15.866   4.085  12.840  1.00  0.270          C  
ATOM   9894  CG1 ILE A 642     -17.138   4.847  12.384  1.00  0.270          C  
ATOM   9895  CG2 ILE A 642     -16.103   2.603  13.064  1.00  0.270          C  
ATOM   9896  CD1 ILE A 642     -17.634   4.496  11.032  1.00  0.270          C  
ATOM   9897  H   ILE A 642     -14.737   6.355  12.720  1.00  0.240          H  
ATOM   9898  HA  ILE A 642     -16.150   4.947  14.773  1.00  0.230          H  
ATOM   9899  HB  ILE A 642     -15.150   4.186  12.060  1.00  0.320          H  
ATOM   9900 1HG1 ILE A 642     -17.930   4.637  13.095  1.00  0.320          H  
ATOM   9901 2HG1 ILE A 642     -16.938   5.919  12.401  1.00  0.320          H  
ATOM   9902 1HG2 ILE A 642     -16.463   2.138  12.168  1.00  0.320          H  
ATOM   9903 2HG2 ILE A 642     -15.173   2.138  13.332  1.00  0.320          H  
ATOM   9904 3HG2 ILE A 642     -16.827   2.467  13.861  1.00  0.320          H  
ATOM   9905 1HD1 ILE A 642     -18.524   5.077  10.831  1.00  0.320          H  
ATOM   9906 2HD1 ILE A 642     -16.888   4.723  10.284  1.00  0.320          H  
ATOM   9907 3HD1 ILE A 642     -17.872   3.467  10.998  1.00  0.320          H  
ATOM   9908  N   VAL A 643     -13.044   3.958  14.263  1.00  0.190          N  
ATOM   9909  CA  VAL A 643     -11.956   3.264  14.912  1.00  0.170          C  
ATOM   9910  C   VAL A 643     -11.636   3.857  16.277  1.00  0.190          C  
ATOM   9911  O   VAL A 643     -11.443   3.099  17.232  1.00  0.210          O  
ATOM   9912  CB  VAL A 643     -10.723   3.245  13.990  1.00  0.250          C  
ATOM   9913  CG1 VAL A 643      -9.499   2.800  14.724  1.00  0.250          C  
ATOM   9914  CG2 VAL A 643     -10.997   2.226  12.860  1.00  0.250          C  
ATOM   9915  H   VAL A 643     -12.895   4.399  13.349  1.00  0.230          H  
ATOM   9916  HA  VAL A 643     -12.262   2.231  15.059  1.00  0.200          H  
ATOM   9917  HB  VAL A 643     -10.550   4.243  13.578  1.00  0.300          H  
ATOM   9918 1HG1 VAL A 643      -8.660   2.770  14.037  1.00  0.300          H  
ATOM   9919 2HG1 VAL A 643      -9.263   3.483  15.535  1.00  0.300          H  
ATOM   9920 3HG1 VAL A 643      -9.667   1.849  15.116  1.00  0.300          H  
ATOM   9921 1HG2 VAL A 643     -10.144   2.189  12.210  1.00  0.300          H  
ATOM   9922 2HG2 VAL A 643     -11.164   1.243  13.281  1.00  0.300          H  
ATOM   9923 3HG2 VAL A 643     -11.876   2.521  12.294  1.00  0.300          H  
ATOM   9924  N   GLU A 644     -11.583   5.189  16.391  1.00  0.200          N  
ATOM   9925  CA  GLU A 644     -11.298   5.783  17.688  1.00  0.230          C  
ATOM   9926  C   GLU A 644     -12.366   5.436  18.728  1.00  0.220          C  
ATOM   9927  O   GLU A 644     -12.019   5.053  19.849  1.00  0.240          O  
ATOM   9928  CB  GLU A 644     -11.202   7.305  17.565  1.00  0.310          C  
ATOM   9929  CG  GLU A 644      -9.975   7.819  16.822  1.00  0.310          C  
ATOM   9930  CD  GLU A 644     -10.004   9.317  16.630  1.00  0.310          C  
ATOM   9931  OE1 GLU A 644     -11.005   9.914  16.953  1.00  0.310          O  
ATOM   9932  OE2 GLU A 644      -9.031   9.859  16.163  1.00  0.310          O  
ATOM   9933  H   GLU A 644     -11.716   5.784  15.564  1.00  0.240          H  
ATOM   9934  HA  GLU A 644     -10.341   5.398  18.037  1.00  0.280          H  
ATOM   9935 1HB  GLU A 644     -12.083   7.672  17.034  1.00  0.370          H  
ATOM   9936 2HB  GLU A 644     -11.211   7.752  18.559  1.00  0.370          H  
ATOM   9937 1HG  GLU A 644      -9.084   7.551  17.387  1.00  0.370          H  
ATOM   9938 2HG  GLU A 644      -9.918   7.330  15.852  1.00  0.370          H  
ATOM   9939  N   ARG A 645     -13.654   5.514  18.360  1.00  0.220          N  
ATOM   9940  CA  ARG A 645     -14.716   5.189  19.310  1.00  0.240          C  
ATOM   9941  C   ARG A 645     -14.682   3.724  19.710  1.00  0.230          C  
ATOM   9942  O   ARG A 645     -14.921   3.379  20.876  1.00  0.250          O  
ATOM   9943  CB  ARG A 645     -16.077   5.549  18.771  1.00  0.330          C  
ATOM   9944  CG  ARG A 645     -16.369   7.045  18.732  1.00  0.330          C  
ATOM   9945  CD  ARG A 645     -17.796   7.273  18.500  1.00  0.330          C  
ATOM   9946  NE  ARG A 645     -18.206   6.791  17.193  1.00  0.330          N  
ATOM   9947  CZ  ARG A 645     -18.230   7.503  16.050  1.00  0.330          C  
ATOM   9948  NH1 ARG A 645     -17.903   8.763  16.010  1.00  0.330          N  
ATOM   9949  NH2 ARG A 645     -18.615   6.928  14.932  1.00  0.330          N  
ATOM   9950  H   ARG A 645     -13.895   5.843  17.418  1.00  0.260          H  
ATOM   9951  HA  ARG A 645     -14.556   5.786  20.206  1.00  0.290          H  
ATOM   9952 1HB  ARG A 645     -16.159   5.172  17.748  1.00  0.390          H  
ATOM   9953 2HB  ARG A 645     -16.846   5.063  19.365  1.00  0.390          H  
ATOM   9954 1HG  ARG A 645     -16.087   7.497  19.685  1.00  0.390          H  
ATOM   9955 2HG  ARG A 645     -15.802   7.509  17.928  1.00  0.390          H  
ATOM   9956 1HD  ARG A 645     -18.370   6.734  19.253  1.00  0.390          H  
ATOM   9957 2HD  ARG A 645     -18.020   8.333  18.574  1.00  0.390          H  
ATOM   9958  HE  ARG A 645     -18.478   5.822  17.125  1.00  0.390          H  
ATOM   9959 1HH1 ARG A 645     -17.609   9.255  16.836  1.00  0.390          H  
ATOM   9960 2HH1 ARG A 645     -18.002   9.234  15.102  1.00  0.390          H  
ATOM   9961 1HH2 ARG A 645     -18.899   5.942  14.938  1.00  0.390          H  
ATOM   9962 2HH2 ARG A 645     -18.634   7.499  14.072  1.00  0.390          H  
ATOM   9963  N   ILE A 646     -14.390   2.859  18.745  1.00  0.230          N  
ATOM   9964  CA  ILE A 646     -14.296   1.448  19.014  1.00  0.260          C  
ATOM   9965  C   ILE A 646     -13.164   1.194  20.006  1.00  0.250          C  
ATOM   9966  O   ILE A 646     -13.356   0.436  20.961  1.00  0.260          O  
ATOM   9967  CB  ILE A 646     -14.144   0.647  17.706  1.00  0.350          C  
ATOM   9968  CG1 ILE A 646     -15.445   0.700  16.891  1.00  0.350          C  
ATOM   9969  CG2 ILE A 646     -13.782  -0.697  18.005  1.00  0.350          C  
ATOM   9970  CD1 ILE A 646     -15.305   0.205  15.488  1.00  0.350          C  
ATOM   9971  H   ILE A 646     -14.250   3.196  17.786  1.00  0.280          H  
ATOM   9972  HA  ILE A 646     -15.221   1.127  19.484  1.00  0.310          H  
ATOM   9973  HB  ILE A 646     -13.362   1.102  17.098  1.00  0.420          H  
ATOM   9974 1HG1 ILE A 646     -16.188   0.090  17.377  1.00  0.420          H  
ATOM   9975 2HG1 ILE A 646     -15.801   1.723  16.868  1.00  0.420          H  
ATOM   9976 1HG2 ILE A 646     -13.638  -1.278  17.112  1.00  0.420          H  
ATOM   9977 2HG2 ILE A 646     -12.867  -0.653  18.536  1.00  0.420          H  
ATOM   9978 3HG2 ILE A 646     -14.556  -1.157  18.620  1.00  0.420          H  
ATOM   9979 1HD1 ILE A 646     -16.265   0.285  14.985  1.00  0.420          H  
ATOM   9980 2HD1 ILE A 646     -14.566   0.809  14.977  1.00  0.420          H  
ATOM   9981 3HD1 ILE A 646     -14.995  -0.821  15.480  1.00  0.420          H  
ATOM   9982  N   ASN A 647     -11.997   1.818  19.796  1.00  0.240          N  
ATOM   9983  CA  ASN A 647     -10.886   1.643  20.718  1.00  0.260          C  
ATOM   9984  C   ASN A 647     -11.210   2.157  22.121  1.00  0.290          C  
ATOM   9985  O   ASN A 647     -10.797   1.547  23.115  1.00  0.320          O  
ATOM   9986  CB  ASN A 647      -9.643   2.297  20.158  1.00  0.360          C  
ATOM   9987  CG  ASN A 647      -9.108   1.482  19.045  1.00  0.360          C  
ATOM   9988  OD1 ASN A 647      -9.418   0.296  19.004  1.00  0.360          O  
ATOM   9989  ND2 ASN A 647      -8.341   2.046  18.154  1.00  0.360          N  
ATOM   9990  H   ASN A 647     -11.877   2.398  18.959  1.00  0.290          H  
ATOM   9991  HA  ASN A 647     -10.697   0.581  20.814  1.00  0.310          H  
ATOM   9992 1HB  ASN A 647      -9.889   3.296  19.788  1.00  0.430          H  
ATOM   9993 2HB  ASN A 647      -8.888   2.397  20.934  1.00  0.430          H  
ATOM   9994 1HD2 ASN A 647      -7.972   1.500  17.364  1.00  0.430          H  
ATOM   9995 2HD2 ASN A 647      -8.121   3.017  18.225  1.00  0.430          H  
ATOM   9996  N   GLN A 648     -11.988   3.241  22.221  1.00  0.290          N  
ATOM   9997  CA  GLN A 648     -12.370   3.745  23.535  1.00  0.330          C  
ATOM   9998  C   GLN A 648     -13.193   2.686  24.270  1.00  0.370          C  
ATOM   9999  O   GLN A 648     -12.991   2.457  25.464  1.00  0.430          O  
ATOM  10000  CB  GLN A 648     -13.174   5.044  23.398  1.00  0.450          C  
ATOM  10001  CG  GLN A 648     -12.357   6.246  22.930  1.00  0.450          C  
ATOM  10002  CD  GLN A 648     -13.226   7.447  22.583  1.00  0.450          C  
ATOM  10003  OE1 GLN A 648     -14.439   7.310  22.389  1.00  0.450          O  
ATOM  10004  NE2 GLN A 648     -12.613   8.620  22.502  1.00  0.450          N  
ATOM  10005  H   GLN A 648     -12.245   3.750  21.368  1.00  0.350          H  
ATOM  10006  HA  GLN A 648     -11.469   3.942  24.111  1.00  0.400          H  
ATOM  10007 1HB  GLN A 648     -13.980   4.891  22.687  1.00  0.540          H  
ATOM  10008 2HB  GLN A 648     -13.627   5.292  24.355  1.00  0.540          H  
ATOM  10009 1HG  GLN A 648     -11.691   6.537  23.738  1.00  0.540          H  
ATOM  10010 2HG  GLN A 648     -11.776   5.974  22.064  1.00  0.540          H  
ATOM  10011 1HE2 GLN A 648     -13.135   9.444  22.276  1.00  0.540          H  
ATOM  10012 2HE2 GLN A 648     -11.628   8.686  22.666  1.00  0.540          H  
ATOM  10013  N   ARG A 649     -14.099   2.011  23.551  1.00  0.340          N  
ATOM  10014  CA  ARG A 649     -14.873   0.927  24.151  1.00  0.400          C  
ATOM  10015  C   ARG A 649     -14.000  -0.286  24.503  1.00  0.410          C  
ATOM  10016  O   ARG A 649     -14.149  -0.878  25.574  1.00  0.470          O  
ATOM  10017  CB  ARG A 649     -16.021   0.493  23.259  1.00  0.540          C  
ATOM  10018  CG  ARG A 649     -17.164   1.478  23.181  1.00  0.540          C  
ATOM  10019  CD  ARG A 649     -18.383   0.874  22.561  1.00  0.540          C  
ATOM  10020  NE  ARG A 649     -18.194   0.549  21.152  1.00  0.540          N  
ATOM  10021  CZ  ARG A 649     -18.394   1.406  20.132  1.00  0.540          C  
ATOM  10022  NH1 ARG A 649     -18.776   2.645  20.359  1.00  0.540          N  
ATOM  10023  NH2 ARG A 649     -18.203   1.003  18.900  1.00  0.540          N  
ATOM  10024  H   ARG A 649     -14.271   2.307  22.583  1.00  0.410          H  
ATOM  10025  HA  ARG A 649     -15.307   1.303  25.075  1.00  0.480          H  
ATOM  10026 1HB  ARG A 649     -15.655   0.314  22.247  1.00  0.640          H  
ATOM  10027 2HB  ARG A 649     -16.426  -0.425  23.629  1.00  0.640          H  
ATOM  10028 1HG  ARG A 649     -17.419   1.814  24.183  1.00  0.640          H  
ATOM  10029 2HG  ARG A 649     -16.850   2.333  22.579  1.00  0.640          H  
ATOM  10030 1HD  ARG A 649     -18.618  -0.049  23.088  1.00  0.640          H  
ATOM  10031 2HD  ARG A 649     -19.224   1.554  22.657  1.00  0.640          H  
ATOM  10032  HE  ARG A 649     -17.896  -0.389  20.919  1.00  0.640          H  
ATOM  10033 1HH1 ARG A 649     -18.923   2.970  21.302  1.00  0.640          H  
ATOM  10034 2HH1 ARG A 649     -18.930   3.269  19.584  1.00  0.640          H  
ATOM  10035 1HH2 ARG A 649     -17.912   0.053  18.720  1.00  0.640          H  
ATOM  10036 2HH2 ARG A 649     -18.327   1.653  18.134  1.00  0.640          H  
ATOM  10037  N   PHE A 650     -13.040  -0.628  23.637  1.00  0.360          N  
ATOM  10038  CA  PHE A 650     -12.167  -1.780  23.871  1.00  0.370          C  
ATOM  10039  C   PHE A 650     -11.320  -1.600  25.106  1.00  0.410          C  
ATOM  10040  O   PHE A 650     -11.018  -2.556  25.819  1.00  0.440          O  
ATOM  10041  CB  PHE A 650     -11.205  -1.995  22.724  1.00  0.510          C  
ATOM  10042  CG  PHE A 650     -11.776  -2.495  21.467  1.00  0.510          C  
ATOM  10043  CD1 PHE A 650     -12.988  -3.168  21.392  1.00  0.510          C  
ATOM  10044  CD2 PHE A 650     -11.070  -2.301  20.327  1.00  0.510          C  
ATOM  10045  CE1 PHE A 650     -13.440  -3.607  20.217  1.00  0.510          C  
ATOM  10046  CE2 PHE A 650     -11.525  -2.756  19.155  1.00  0.510          C  
ATOM  10047  CZ  PHE A 650     -12.717  -3.415  19.103  1.00  0.510          C  
ATOM  10048  H   PHE A 650     -12.969  -0.117  22.750  1.00  0.430          H  
ATOM  10049  HA  PHE A 650     -12.778  -2.653  24.033  1.00  0.440          H  
ATOM  10050 1HB  PHE A 650     -10.707  -1.058  22.512  1.00  0.620          H  
ATOM  10051 2HB  PHE A 650     -10.429  -2.683  23.036  1.00  0.620          H  
ATOM  10052  HD1 PHE A 650     -13.588  -3.345  22.263  1.00  0.620          H  
ATOM  10053  HD2 PHE A 650     -10.120  -1.778  20.375  1.00  0.620          H  
ATOM  10054  HE1 PHE A 650     -14.389  -4.121  20.165  1.00  0.620          H  
ATOM  10055  HE2 PHE A 650     -10.953  -2.595  18.261  1.00  0.620          H  
ATOM  10056  HZ  PHE A 650     -13.092  -3.770  18.164  1.00  0.620          H  
ATOM  10057  N   ALA A 651     -10.970  -0.362  25.404  1.00  0.420          N  
ATOM  10058  CA  ALA A 651     -10.170  -0.043  26.569  1.00  0.480          C  
ATOM  10059  C   ALA A 651     -10.842  -0.518  27.865  1.00  0.530          C  
ATOM  10060  O   ALA A 651     -10.169  -0.686  28.882  1.00  0.580          O  
ATOM  10061  CB  ALA A 651      -9.926   1.453  26.634  1.00  0.650          C  
ATOM  10062  H   ALA A 651     -11.200   0.388  24.741  1.00  0.500          H  
ATOM  10063  HA  ALA A 651      -9.216  -0.557  26.472  1.00  0.580          H  
ATOM  10064 1HB  ALA A 651      -9.300   1.684  27.492  1.00  0.780          H  
ATOM  10065 2HB  ALA A 651      -9.432   1.777  25.718  1.00  0.780          H  
ATOM  10066 3HB  ALA A 651     -10.879   1.968  26.730  1.00  0.780          H  
ATOM  10067  N   GLY A 652     -12.173  -0.679  27.858  1.00  0.540          N  
ATOM  10068  CA  GLY A 652     -12.913  -1.100  29.039  1.00  0.600          C  
ATOM  10069  C   GLY A 652     -13.078  -2.623  29.158  1.00  0.580          C  
ATOM  10070  O   GLY A 652     -13.759  -3.103  30.067  1.00  0.630          O  
ATOM  10071  H   GLY A 652     -12.701  -0.561  26.989  1.00  0.650          H  
ATOM  10072 1HA  GLY A 652     -12.411  -0.720  29.927  1.00  0.720          H  
ATOM  10073 2HA  GLY A 652     -13.897  -0.635  29.013  1.00  0.720          H  
ATOM  10074  N   LEU A 653     -12.490  -3.387  28.245  1.00  0.510          N  
ATOM  10075  CA  LEU A 653     -12.643  -4.832  28.272  1.00  0.480          C  
ATOM  10076  C   LEU A 653     -11.504  -5.496  29.100  1.00  0.440          C  
ATOM  10077  O   LEU A 653     -10.330  -5.318  28.784  1.00  0.530          O  
ATOM  10078  CB  LEU A 653     -12.651  -5.353  26.845  1.00  0.680          C  
ATOM  10079  CG  LEU A 653     -13.776  -4.938  25.859  1.00  0.680          C  
ATOM  10080  CD1 LEU A 653     -13.400  -5.474  24.424  1.00  0.680          C  
ATOM  10081  CD2 LEU A 653     -15.117  -5.554  26.305  1.00  0.680          C  
ATOM  10082  H   LEU A 653     -11.925  -2.956  27.506  1.00  0.610          H  
ATOM  10083  HA  LEU A 653     -13.606  -5.038  28.708  1.00  0.580          H  
ATOM  10084 1HB  LEU A 653     -11.701  -5.081  26.383  1.00  0.820          H  
ATOM  10085 2HB  LEU A 653     -12.730  -6.382  26.931  1.00  0.820          H  
ATOM  10086  HG  LEU A 653     -13.860  -3.851  25.825  1.00  0.820          H  
ATOM  10087 1HD1 LEU A 653     -14.172  -5.200  23.712  1.00  0.820          H  
ATOM  10088 2HD1 LEU A 653     -12.446  -5.041  24.111  1.00  0.820          H  
ATOM  10089 3HD1 LEU A 653     -13.310  -6.554  24.440  1.00  0.820          H  
ATOM  10090 1HD2 LEU A 653     -15.898  -5.282  25.603  1.00  0.820          H  
ATOM  10091 2HD2 LEU A 653     -15.036  -6.645  26.335  1.00  0.820          H  
ATOM  10092 3HD2 LEU A 653     -15.387  -5.187  27.292  1.00  0.820          H  
ATOM  10093  N   PRO A 654     -11.812  -6.259  30.176  1.00  0.410          N  
ATOM  10094  CA  PRO A 654     -10.846  -6.859  31.101  1.00  0.420          C  
ATOM  10095  C   PRO A 654     -10.036  -8.028  30.550  1.00  0.410          C  
ATOM  10096  O   PRO A 654     -10.580  -8.905  29.886  1.00  0.480          O  
ATOM  10097  CB  PRO A 654     -11.752  -7.352  32.234  1.00  0.630          C  
ATOM  10098  CG  PRO A 654     -13.085  -7.635  31.566  1.00  0.630          C  
ATOM  10099  CD  PRO A 654     -13.215  -6.593  30.472  1.00  0.630          C  
ATOM  10100  HA  PRO A 654     -10.173  -6.069  31.465  1.00  0.500          H  
ATOM  10101 1HB  PRO A 654     -11.310  -8.246  32.704  1.00  0.760          H  
ATOM  10102 2HB  PRO A 654     -11.825  -6.582  33.017  1.00  0.760          H  
ATOM  10103 1HG  PRO A 654     -13.086  -8.663  31.166  1.00  0.760          H  
ATOM  10104 2HG  PRO A 654     -13.899  -7.579  32.303  1.00  0.760          H  
ATOM  10105 1HD  PRO A 654     -13.703  -7.058  29.598  1.00  0.760          H  
ATOM  10106 2HD  PRO A 654     -13.759  -5.706  30.849  1.00  0.760          H  
ATOM  10107  N   ASN A 655      -8.799  -8.136  31.017  1.00  0.400          N  
ATOM  10108  CA  ASN A 655      -7.860  -9.221  30.725  1.00  0.390          C  
ATOM  10109  C   ASN A 655      -7.642  -9.517  29.237  1.00  0.420          C  
ATOM  10110  O   ASN A 655      -7.575 -10.678  28.826  1.00  0.420          O  
ATOM  10111  CB  ASN A 655      -8.306 -10.476  31.448  1.00  0.550          C  
ATOM  10112  CG  ASN A 655      -8.308 -10.288  32.935  1.00  0.550          C  
ATOM  10113  OD1 ASN A 655      -7.407  -9.651  33.500  1.00  0.550          O  
ATOM  10114  ND2 ASN A 655      -9.307 -10.824  33.589  1.00  0.550          N  
ATOM  10115  H   ASN A 655      -8.453  -7.378  31.591  1.00  0.480          H  
ATOM  10116  HA  ASN A 655      -6.887  -8.931  31.126  1.00  0.470          H  
ATOM  10117 1HB  ASN A 655      -9.305 -10.764  31.121  1.00  0.660          H  
ATOM  10118 2HB  ASN A 655      -7.632 -11.297  31.202  1.00  0.660          H  
ATOM  10119 1HD2 ASN A 655      -9.363 -10.730  34.584  1.00  0.660          H  
ATOM  10120 2HD2 ASN A 655     -10.015 -11.329  33.094  1.00  0.660          H  
ATOM  10121  N   ARG A 656      -7.491  -8.470  28.436  1.00  0.490          N  
ATOM  10122  CA  ARG A 656      -7.189  -8.634  27.019  1.00  0.580          C  
ATOM  10123  C   ARG A 656      -6.795  -7.287  26.427  1.00  0.470          C  
ATOM  10124  O   ARG A 656      -7.097  -6.234  26.997  1.00  0.450          O  
ATOM  10125  CB  ARG A 656      -8.363  -9.227  26.237  1.00  0.780          C  
ATOM  10126  CG  ARG A 656      -9.380  -8.253  25.752  1.00  0.780          C  
ATOM  10127  CD  ARG A 656     -10.245  -7.757  26.694  1.00  0.780          C  
ATOM  10128  NE  ARG A 656     -11.064  -8.721  27.438  1.00  0.780          N  
ATOM  10129  CZ  ARG A 656     -12.331  -9.169  27.182  1.00  0.780          C  
ATOM  10130  NH1 ARG A 656     -13.029  -8.788  26.143  1.00  0.780          N  
ATOM  10131  NH2 ARG A 656     -12.883  -9.994  28.049  1.00  0.780          N  
ATOM  10132  H   ARG A 656      -7.567  -7.539  28.827  1.00  0.590          H  
ATOM  10133  HA  ARG A 656      -6.341  -9.310  26.912  1.00  0.700          H  
ATOM  10134 1HB  ARG A 656      -7.975  -9.738  25.354  1.00  0.930          H  
ATOM  10135 2HB  ARG A 656      -8.883  -9.967  26.830  1.00  0.930          H  
ATOM  10136 1HG  ARG A 656      -8.907  -7.402  25.329  1.00  0.930          H  
ATOM  10137 2HG  ARG A 656      -9.965  -8.690  25.040  1.00  0.930          H  
ATOM  10138 1HD  ARG A 656      -9.695  -7.163  27.398  1.00  0.930          H  
ATOM  10139 2HD  ARG A 656     -10.873  -7.147  26.127  1.00  0.930          H  
ATOM  10140  HE  ARG A 656     -10.656  -9.060  28.296  1.00  0.930          H  
ATOM  10141 1HH1 ARG A 656     -12.623  -8.163  25.453  1.00  0.930          H  
ATOM  10142 2HH1 ARG A 656     -14.013  -9.111  26.016  1.00  0.930          H  
ATOM  10143 1HH2 ARG A 656     -12.351 -10.288  28.868  1.00  0.930          H  
ATOM  10144 2HH2 ARG A 656     -13.828 -10.330  27.907  1.00  0.930          H  
ATOM  10145  N   THR A 657      -6.171  -7.306  25.260  1.00  0.440          N  
ATOM  10146  CA  THR A 657      -5.943  -6.061  24.547  1.00  0.380          C  
ATOM  10147  C   THR A 657      -6.581  -6.181  23.174  1.00  0.300          C  
ATOM  10148  O   THR A 657      -6.352  -7.157  22.450  1.00  0.280          O  
ATOM  10149  CB  THR A 657      -4.449  -5.750  24.399  1.00  0.560          C  
ATOM  10150  OG1 THR A 657      -3.818  -6.806  23.668  1.00  0.560          O  
ATOM  10151  CG2 THR A 657      -3.796  -5.624  25.765  1.00  0.560          C  
ATOM  10152  H   THR A 657      -5.887  -8.196  24.840  1.00  0.530          H  
ATOM  10153  HA  THR A 657      -6.425  -5.240  25.077  1.00  0.460          H  
ATOM  10154  HB  THR A 657      -4.333  -4.826  23.870  1.00  0.670          H  
ATOM  10155  HG1 THR A 657      -4.200  -6.840  22.781  1.00  0.670          H  
ATOM  10156 1HG2 THR A 657      -2.738  -5.399  25.641  1.00  0.670          H  
ATOM  10157 2HG2 THR A 657      -4.277  -4.821  26.322  1.00  0.670          H  
ATOM  10158 3HG2 THR A 657      -3.904  -6.559  26.311  1.00  0.670          H  
ATOM  10159  N   VAL A 658      -7.397  -5.199  22.816  1.00  0.290          N  
ATOM  10160  CA  VAL A 658      -8.063  -5.234  21.525  1.00  0.250          C  
ATOM  10161  C   VAL A 658      -7.918  -3.873  20.863  1.00  0.250          C  
ATOM  10162  O   VAL A 658      -8.125  -2.852  21.523  1.00  0.300          O  
ATOM  10163  CB  VAL A 658      -9.563  -5.595  21.660  1.00  0.370          C  
ATOM  10164  CG1 VAL A 658     -10.160  -5.674  20.334  1.00  0.370          C  
ATOM  10165  CG2 VAL A 658      -9.756  -6.884  22.365  1.00  0.370          C  
ATOM  10166  H   VAL A 658      -7.542  -4.416  23.441  1.00  0.350          H  
ATOM  10167  HA  VAL A 658      -7.578  -5.977  20.901  1.00  0.300          H  
ATOM  10168  HB  VAL A 658     -10.063  -4.810  22.200  1.00  0.440          H  
ATOM  10169 1HG1 VAL A 658     -11.208  -5.892  20.424  1.00  0.440          H  
ATOM  10170 2HG1 VAL A 658     -10.032  -4.773  19.830  1.00  0.440          H  
ATOM  10171 3HG1 VAL A 658      -9.670  -6.449  19.775  1.00  0.440          H  
ATOM  10172 1HG2 VAL A 658     -10.823  -7.106  22.445  1.00  0.440          H  
ATOM  10173 2HG2 VAL A 658      -9.257  -7.670  21.819  1.00  0.440          H  
ATOM  10174 3HG2 VAL A 658      -9.339  -6.799  23.327  1.00  0.440          H  
ATOM  10175  N   TYR A 659      -7.525  -3.846  19.591  1.00  0.220          N  
ATOM  10176  CA  TYR A 659      -7.408  -2.562  18.906  1.00  0.250          C  
ATOM  10177  C   TYR A 659      -7.985  -2.560  17.506  1.00  0.200          C  
ATOM  10178  O   TYR A 659      -7.775  -3.495  16.737  1.00  0.230          O  
ATOM  10179  CB  TYR A 659      -5.946  -2.131  18.803  1.00  0.340          C  
ATOM  10180  CG  TYR A 659      -5.260  -1.993  20.122  1.00  0.340          C  
ATOM  10181  CD1 TYR A 659      -4.520  -3.055  20.624  1.00  0.340          C  
ATOM  10182  CD2 TYR A 659      -5.382  -0.822  20.847  1.00  0.340          C  
ATOM  10183  CE1 TYR A 659      -3.897  -2.942  21.836  1.00  0.340          C  
ATOM  10184  CE2 TYR A 659      -4.762  -0.711  22.072  1.00  0.340          C  
ATOM  10185  CZ  TYR A 659      -4.020  -1.767  22.567  1.00  0.340          C  
ATOM  10186  OH  TYR A 659      -3.397  -1.658  23.790  1.00  0.340          O  
ATOM  10187  H   TYR A 659      -7.359  -4.738  19.113  1.00  0.260          H  
ATOM  10188  HA  TYR A 659      -7.951  -1.815  19.480  1.00  0.300          H  
ATOM  10189 1HB  TYR A 659      -5.396  -2.857  18.203  1.00  0.410          H  
ATOM  10190 2HB  TYR A 659      -5.891  -1.170  18.284  1.00  0.410          H  
ATOM  10191  HD1 TYR A 659      -4.430  -3.977  20.050  1.00  0.410          H  
ATOM  10192  HD2 TYR A 659      -5.971   0.007  20.452  1.00  0.410          H  
ATOM  10193  HE1 TYR A 659      -3.311  -3.771  22.219  1.00  0.410          H  
ATOM  10194  HE2 TYR A 659      -4.857   0.208  22.648  1.00  0.410          H  
ATOM  10195  HH  TYR A 659      -3.567  -0.788  24.161  1.00  0.410          H  
ATOM  10196  N   ALA A 660      -8.681  -1.486  17.164  1.00  0.190          N  
ATOM  10197  CA  ALA A 660      -9.206  -1.260  15.829  1.00  0.180          C  
ATOM  10198  C   ALA A 660      -8.190  -0.403  15.069  1.00  0.190          C  
ATOM  10199  O   ALA A 660      -7.546   0.483  15.647  1.00  0.210          O  
ATOM  10200  CB  ALA A 660     -10.599  -0.631  15.894  1.00  0.260          C  
ATOM  10201  H   ALA A 660      -8.845  -0.776  17.863  1.00  0.230          H  
ATOM  10202  HA  ALA A 660      -9.283  -2.205  15.316  1.00  0.220          H  
ATOM  10203 1HB  ALA A 660     -10.972  -0.482  14.886  1.00  0.310          H  
ATOM  10204 2HB  ALA A 660     -11.263  -1.293  16.422  1.00  0.310          H  
ATOM  10205 3HB  ALA A 660     -10.566   0.321  16.419  1.00  0.310          H  
ATOM  10206  N   MET A 661      -8.063  -0.649  13.768  1.00  0.180          N  
ATOM  10207  CA  MET A 661      -7.134   0.096  12.928  1.00  0.190          C  
ATOM  10208  C   MET A 661      -7.588   0.260  11.476  1.00  0.200          C  
ATOM  10209  O   MET A 661      -8.248  -0.612  10.895  1.00  0.220          O  
ATOM  10210  CB  MET A 661      -5.800  -0.635  12.974  1.00  0.260          C  
ATOM  10211  CG  MET A 661      -4.623  -0.014  12.234  1.00  0.260          C  
ATOM  10212  SD  MET A 661      -3.099  -0.992  12.406  1.00  0.260          S  
ATOM  10213  CE  MET A 661      -2.636  -0.754  14.121  1.00  0.260          C  
ATOM  10214  H   MET A 661      -8.604  -1.415  13.374  1.00  0.220          H  
ATOM  10215  HA  MET A 661      -7.017   1.092  13.351  1.00  0.230          H  
ATOM  10216 1HB  MET A 661      -5.526  -0.776  14.008  1.00  0.310          H  
ATOM  10217 2HB  MET A 661      -5.953  -1.614  12.535  1.00  0.310          H  
ATOM  10218 1HG  MET A 661      -4.843   0.055  11.173  1.00  0.310          H  
ATOM  10219 2HG  MET A 661      -4.436   0.989  12.611  1.00  0.310          H  
ATOM  10220 1HE  MET A 661      -1.715  -1.301  14.324  1.00  0.310          H  
ATOM  10221 2HE  MET A 661      -2.476   0.308  14.312  1.00  0.310          H  
ATOM  10222 3HE  MET A 661      -3.420  -1.126  14.777  1.00  0.310          H  
ATOM  10223  N   ASN A 662      -7.198   1.380  10.867  1.00  0.240          N  
ATOM  10224  CA  ASN A 662      -7.436   1.602   9.445  1.00  0.310          C  
ATOM  10225  C   ASN A 662      -6.192   1.270   8.654  1.00  0.340          C  
ATOM  10226  O   ASN A 662      -5.087   1.650   9.043  1.00  0.560          O  
ATOM  10227  CB  ASN A 662      -7.842   3.023   9.178  1.00  0.410          C  
ATOM  10228  CG  ASN A 662      -9.102   3.288   9.771  1.00  0.410          C  
ATOM  10229  OD1 ASN A 662      -9.929   2.388   9.769  1.00  0.410          O  
ATOM  10230  ND2 ASN A 662      -9.296   4.470  10.258  1.00  0.410          N  
ATOM  10231  H   ASN A 662      -6.691   2.079  11.395  1.00  0.290          H  
ATOM  10232  HA  ASN A 662      -8.225   0.931   9.102  1.00  0.370          H  
ATOM  10233 1HB  ASN A 662      -7.099   3.710   9.589  1.00  0.490          H  
ATOM  10234 2HB  ASN A 662      -7.900   3.204   8.103  1.00  0.490          H  
ATOM  10235 1HD2 ASN A 662     -10.180   4.718  10.672  1.00  0.490          H  
ATOM  10236 2HD2 ASN A 662      -8.556   5.171  10.165  1.00  0.490          H  
ATOM  10237  N   SER A 663      -6.368   0.584   7.536  1.00  0.240          N  
ATOM  10238  CA  SER A 663      -5.245   0.271   6.675  1.00  0.240          C  
ATOM  10239  C   SER A 663      -4.651   1.569   6.092  1.00  0.220          C  
ATOM  10240  O   SER A 663      -5.421   2.456   5.714  1.00  0.230          O  
ATOM  10241  CB  SER A 663      -5.717  -0.605   5.526  1.00  0.340          C  
ATOM  10242  OG  SER A 663      -6.199  -1.842   5.981  1.00  0.340          O  
ATOM  10243  H   SER A 663      -7.293   0.271   7.276  1.00  0.290          H  
ATOM  10244  HA  SER A 663      -4.532  -0.290   7.261  1.00  0.290          H  
ATOM  10245 1HB  SER A 663      -6.504  -0.086   4.977  1.00  0.400          H  
ATOM  10246 2HB  SER A 663      -4.890  -0.764   4.831  1.00  0.400          H  
ATOM  10247  HG  SER A 663      -6.542  -2.293   5.200  1.00  0.400          H  
ATOM  10248  N   PRO A 664      -3.311   1.710   5.997  1.00  0.230          N  
ATOM  10249  CA  PRO A 664      -2.606   2.797   5.338  1.00  0.250          C  
ATOM  10250  C   PRO A 664      -2.984   2.762   3.861  1.00  0.240          C  
ATOM  10251  O   PRO A 664      -3.400   1.707   3.384  1.00  0.260          O  
ATOM  10252  CB  PRO A 664      -1.121   2.450   5.564  1.00  0.380          C  
ATOM  10253  CG  PRO A 664      -1.109   1.554   6.770  1.00  0.380          C  
ATOM  10254  CD  PRO A 664      -2.409   0.769   6.704  1.00  0.380          C  
ATOM  10255  HA  PRO A 664      -2.896   3.741   5.823  1.00  0.300          H  
ATOM  10256 1HB  PRO A 664      -0.707   1.975   4.677  1.00  0.450          H  
ATOM  10257 2HB  PRO A 664      -0.527   3.362   5.733  1.00  0.450          H  
ATOM  10258 1HG  PRO A 664      -0.215   0.907   6.751  1.00  0.450          H  
ATOM  10259 2HG  PRO A 664      -1.036   2.162   7.687  1.00  0.450          H  
ATOM  10260 1HD  PRO A 664      -2.296  -0.173   6.144  1.00  0.450          H  
ATOM  10261 2HD  PRO A 664      -2.722   0.623   7.752  1.00  0.450          H  
ATOM  10262  N   PRO A 665      -2.902   3.886   3.119  1.00  0.250          N  
ATOM  10263  CA  PRO A 665      -3.144   3.951   1.680  1.00  0.270          C  
ATOM  10264  C   PRO A 665      -2.119   3.099   0.934  1.00  0.270          C  
ATOM  10265  O   PRO A 665      -2.393   2.550  -0.131  1.00  0.300          O  
ATOM  10266  CB  PRO A 665      -2.955   5.449   1.373  1.00  0.410          C  
ATOM  10267  CG  PRO A 665      -2.073   5.980   2.508  1.00  0.410          C  
ATOM  10268  CD  PRO A 665      -2.472   5.164   3.731  1.00  0.410          C  
ATOM  10269  HA  PRO A 665      -4.170   3.617   1.460  1.00  0.320          H  
ATOM  10270 1HB  PRO A 665      -2.485   5.572   0.382  1.00  0.490          H  
ATOM  10271 2HB  PRO A 665      -3.933   5.960   1.326  1.00  0.490          H  
ATOM  10272 1HG  PRO A 665      -1.008   5.887   2.247  1.00  0.490          H  
ATOM  10273 2HG  PRO A 665      -2.258   7.065   2.647  1.00  0.490          H  
ATOM  10274 1HD  PRO A 665      -1.592   5.041   4.371  1.00  0.490          H  
ATOM  10275 2HD  PRO A 665      -3.305   5.640   4.262  1.00  0.490          H  
ATOM  10276  N   LEU A 666      -0.977   2.907   1.592  1.00  0.280          N  
ATOM  10277  CA  LEU A 666       0.140   2.141   1.102  1.00  0.330          C  
ATOM  10278  C   LEU A 666       0.603   1.189   2.220  1.00  0.290          C  
ATOM  10279  O   LEU A 666       1.631   1.472   2.842  1.00  0.410          O  
ATOM  10280  CB  LEU A 666       1.293   3.107   0.803  1.00  0.440          C  
ATOM  10281  CG  LEU A 666       1.055   4.249  -0.228  1.00  0.440          C  
ATOM  10282  CD1 LEU A 666       2.270   5.192  -0.132  1.00  0.440          C  
ATOM  10283  CD2 LEU A 666       0.848   3.696  -1.644  1.00  0.440          C  
ATOM  10284  H   LEU A 666      -0.859   3.378   2.474  1.00  0.340          H  
ATOM  10285  HA  LEU A 666      -0.151   1.576   0.218  1.00  0.400          H  
ATOM  10286 1HB  LEU A 666       1.581   3.586   1.738  1.00  0.530          H  
ATOM  10287 2HB  LEU A 666       2.139   2.524   0.449  1.00  0.530          H  
ATOM  10288  HG  LEU A 666       0.169   4.817   0.045  1.00  0.530          H  
ATOM  10289 1HD1 LEU A 666       2.190   6.018  -0.804  1.00  0.530          H  
ATOM  10290 2HD1 LEU A 666       2.340   5.570   0.884  1.00  0.530          H  
ATOM  10291 3HD1 LEU A 666       3.156   4.661  -0.366  1.00  0.530          H  
ATOM  10292 1HD2 LEU A 666       0.690   4.522  -2.339  1.00  0.530          H  
ATOM  10293 2HD2 LEU A 666       1.703   3.127  -1.959  1.00  0.530          H  
ATOM  10294 3HD2 LEU A 666      -0.031   3.051  -1.655  1.00  0.530          H  
ATOM  10295  N   PRO A 667      -0.122   0.094   2.534  1.00  0.240          N  
ATOM  10296  CA  PRO A 667       0.137  -0.821   3.649  1.00  0.290          C  
ATOM  10297  C   PRO A 667       1.574  -1.332   3.703  1.00  0.380          C  
ATOM  10298  O   PRO A 667       2.130  -1.533   4.782  1.00  0.520          O  
ATOM  10299  CB  PRO A 667      -0.826  -1.976   3.348  1.00  0.430          C  
ATOM  10300  CG  PRO A 667      -1.958  -1.331   2.588  1.00  0.430          C  
ATOM  10301  CD  PRO A 667      -1.288  -0.302   1.708  1.00  0.430          C  
ATOM  10302  HA  PRO A 667      -0.131  -0.332   4.592  1.00  0.350          H  
ATOM  10303 1HB  PRO A 667      -0.302  -2.764   2.772  1.00  0.520          H  
ATOM  10304 2HB  PRO A 667      -1.156  -2.436   4.290  1.00  0.520          H  
ATOM  10305 1HG  PRO A 667      -2.522  -2.082   2.016  1.00  0.520          H  
ATOM  10306 2HG  PRO A 667      -2.672  -0.860   3.290  1.00  0.520          H  
ATOM  10307 1HD  PRO A 667      -0.969  -0.740   0.751  1.00  0.520          H  
ATOM  10308 2HD  PRO A 667      -1.998   0.501   1.572  1.00  0.520          H  
ATOM  10309  N   ASP A 668       2.196  -1.455   2.532  1.00  0.410          N  
ATOM  10310  CA  ASP A 668       3.553  -1.955   2.404  1.00  0.540          C  
ATOM  10311  C   ASP A 668       4.614  -0.896   2.690  1.00  0.570          C  
ATOM  10312  O   ASP A 668       5.799  -1.217   2.814  1.00  0.760          O  
ATOM  10313  CB  ASP A 668       3.727  -2.484   0.994  1.00  0.700          C  
ATOM  10314  CG  ASP A 668       2.838  -3.695   0.729  1.00  0.700          C  
ATOM  10315  OD1 ASP A 668       2.484  -4.384   1.650  1.00  0.700          O  
ATOM  10316  OD2 ASP A 668       2.472  -3.887  -0.397  1.00  0.700          O  
ATOM  10317  H   ASP A 668       1.693  -1.292   1.674  1.00  0.490          H  
ATOM  10318  HA  ASP A 668       3.685  -2.772   3.114  1.00  0.650          H  
ATOM  10319 1HB  ASP A 668       3.484  -1.697   0.284  1.00  0.840          H  
ATOM  10320 2HB  ASP A 668       4.768  -2.766   0.837  1.00  0.840          H  
ATOM  10321  N   LEU A 669       4.206   0.375   2.749  1.00  0.460          N  
ATOM  10322  CA  LEU A 669       5.141   1.451   3.032  1.00  0.560          C  
ATOM  10323  C   LEU A 669       5.081   1.682   4.531  1.00  0.560          C  
ATOM  10324  O   LEU A 669       6.087   2.030   5.128  1.00  0.780          O  
ATOM  10325  CB  LEU A 669       4.843   2.747   2.237  1.00  0.740          C  
ATOM  10326  CG  LEU A 669       5.899   3.965   2.403  1.00  0.740          C  
ATOM  10327  CD1 LEU A 669       7.303   3.539   1.939  1.00  0.740          C  
ATOM  10328  CD2 LEU A 669       5.439   5.175   1.573  1.00  0.740          C  
ATOM  10329  H   LEU A 669       3.221   0.595   2.647  1.00  0.550          H  
ATOM  10330  HA  LEU A 669       6.139   1.111   2.780  1.00  0.670          H  
ATOM  10331 1HB  LEU A 669       4.787   2.497   1.184  1.00  0.890          H  
ATOM  10332 2HB  LEU A 669       3.868   3.116   2.553  1.00  0.890          H  
ATOM  10333  HG  LEU A 669       5.961   4.249   3.456  1.00  0.890          H  
ATOM  10334 1HD1 LEU A 669       7.993   4.379   2.065  1.00  0.890          H  
ATOM  10335 2HD1 LEU A 669       7.664   2.703   2.532  1.00  0.890          H  
ATOM  10336 3HD1 LEU A 669       7.271   3.252   0.889  1.00  0.890          H  
ATOM  10337 1HD2 LEU A 669       6.151   5.996   1.698  1.00  0.890          H  
ATOM  10338 2HD2 LEU A 669       5.386   4.905   0.521  1.00  0.890          H  
ATOM  10339 3HD2 LEU A 669       4.462   5.492   1.922  1.00  0.890          H  
ATOM  10340  N   GLY A 670       3.901   1.477   5.130  1.00  0.560          N  
ATOM  10341  CA  GLY A 670       3.702   1.624   6.577  1.00  0.570          C  
ATOM  10342  C   GLY A 670       3.043   2.931   7.005  1.00  0.470          C  
ATOM  10343  O   GLY A 670       2.663   3.751   6.168  1.00  0.700          O  
ATOM  10344  H   GLY A 670       3.108   1.240   4.530  1.00  0.670          H  
ATOM  10345 1HA  GLY A 670       3.092   0.789   6.924  1.00  0.680          H  
ATOM  10346 2HA  GLY A 670       4.662   1.525   7.079  1.00  0.680          H  
ATOM  10347  N   SER A 671       2.846   3.088   8.325  1.00  0.470          N  
ATOM  10348  CA  SER A 671       2.198   4.273   8.909  1.00  0.470          C  
ATOM  10349  C   SER A 671       3.188   5.436   8.854  1.00  0.590          C  
ATOM  10350  O   SER A 671       4.363   5.250   9.155  1.00  1.380          O  
ATOM  10351  CB  SER A 671       1.767   4.000  10.335  1.00  0.660          C  
ATOM  10352  OG  SER A 671       1.147   5.125  10.902  1.00  0.660          O  
ATOM  10353  H   SER A 671       3.193   2.371   8.947  1.00  0.560          H  
ATOM  10354  HA  SER A 671       1.321   4.530   8.314  1.00  0.560          H  
ATOM  10355 1HB  SER A 671       1.080   3.154  10.353  1.00  0.790          H  
ATOM  10356 2HB  SER A 671       2.640   3.728  10.927  1.00  0.790          H  
ATOM  10357  HG  SER A 671       0.942   4.886  11.809  1.00  0.790          H  
ATOM  10358  N   THR A 672       2.739   6.632   8.516  1.00  0.670          N  
ATOM  10359  CA  THR A 672       3.621   7.791   8.328  1.00  0.590          C  
ATOM  10360  C   THR A 672       4.698   8.028   9.400  1.00  0.460          C  
ATOM  10361  O   THR A 672       5.848   8.307   9.058  1.00  0.710          O  
ATOM  10362  CB  THR A 672       2.763   9.081   8.219  1.00  0.860          C  
ATOM  10363  OG1 THR A 672       1.842   8.952   7.125  1.00  0.860          O  
ATOM  10364  CG2 THR A 672       3.661  10.313   7.950  1.00  0.860          C  
ATOM  10365  H   THR A 672       1.756   6.747   8.313  1.00  0.800          H  
ATOM  10366  HA  THR A 672       4.137   7.650   7.378  1.00  0.710          H  
ATOM  10367  HB  THR A 672       2.205   9.228   9.143  1.00  1.030          H  
ATOM  10368  HG1 THR A 672       1.175   9.647   7.179  1.00  1.030          H  
ATOM  10369 1HG2 THR A 672       3.039  11.204   7.865  1.00  1.030          H  
ATOM  10370 2HG2 THR A 672       4.369  10.457   8.765  1.00  1.030          H  
ATOM  10371 3HG2 THR A 672       4.211  10.167   7.021  1.00  1.030          H  
ATOM  10372  N   SER A 673       4.333   7.968  10.679  1.00  0.340          N  
ATOM  10373  CA  SER A 673       5.257   8.259  11.780  1.00  0.360          C  
ATOM  10374  C   SER A 673       5.736   7.019  12.529  1.00  0.290          C  
ATOM  10375  O   SER A 673       6.310   7.133  13.621  1.00  0.300          O  
ATOM  10376  CB  SER A 673       4.580   9.194  12.759  1.00  0.500          C  
ATOM  10377  OG  SER A 673       3.442   8.584  13.309  1.00  0.500          O  
ATOM  10378  H   SER A 673       3.381   7.720  10.905  1.00  0.410          H  
ATOM  10379  HA  SER A 673       6.133   8.759  11.365  1.00  0.430          H  
ATOM  10380 1HB  SER A 673       5.275   9.463  13.554  1.00  0.600          H  
ATOM  10381 2HB  SER A 673       4.296  10.111  12.247  1.00  0.600          H  
ATOM  10382  HG  SER A 673       3.020   9.259  13.854  1.00  0.600          H  
ATOM  10383  N   GLY A 674       5.438   5.832  11.997  1.00  0.350          N  
ATOM  10384  CA  GLY A 674       5.772   4.594  12.693  1.00  0.330          C  
ATOM  10385  C   GLY A 674       7.189   4.085  12.459  1.00  0.280          C  
ATOM  10386  O   GLY A 674       7.891   4.536  11.549  1.00  0.290          O  
ATOM  10387  H   GLY A 674       5.011   5.790  11.066  1.00  0.420          H  
ATOM  10388 1HA  GLY A 674       5.607   4.730  13.755  1.00  0.400          H  
ATOM  10389 2HA  GLY A 674       5.070   3.824  12.377  1.00  0.400          H  
ATOM  10390  N   PHE A 675       7.571   3.087  13.266  1.00  0.270          N  
ATOM  10391  CA  PHE A 675       8.859   2.418  13.159  1.00  0.280          C  
ATOM  10392  C   PHE A 675       8.733   0.919  13.195  1.00  0.280          C  
ATOM  10393  O   PHE A 675       7.855   0.371  13.873  1.00  0.330          O  
ATOM  10394  CB  PHE A 675       9.774   2.810  14.295  1.00  0.390          C  
ATOM  10395  CG  PHE A 675       9.931   4.197  14.329  1.00  0.390          C  
ATOM  10396  CD1 PHE A 675       9.407   4.907  15.358  1.00  0.390          C  
ATOM  10397  CD2 PHE A 675      10.507   4.851  13.280  1.00  0.390          C  
ATOM  10398  CE1 PHE A 675       9.473   6.223  15.342  1.00  0.390          C  
ATOM  10399  CE2 PHE A 675      10.540   6.170  13.273  1.00  0.390          C  
ATOM  10400  CZ  PHE A 675      10.022   6.843  14.294  1.00  0.390          C  
ATOM  10401  H   PHE A 675       6.941   2.838  14.020  1.00  0.320          H  
ATOM  10402  HA  PHE A 675       9.308   2.690  12.206  1.00  0.340          H  
ATOM  10403 1HB  PHE A 675       9.358   2.473  15.244  1.00  0.470          H  
ATOM  10404 2HB  PHE A 675      10.715   2.353  14.159  1.00  0.470          H  
ATOM  10405  HD1 PHE A 675       8.933   4.393  16.186  1.00  0.470          H  
ATOM  10406  HD2 PHE A 675      10.910   4.299  12.441  1.00  0.470          H  
ATOM  10407  HE1 PHE A 675       9.079   6.789  16.154  1.00  0.470          H  
ATOM  10408  HE2 PHE A 675      10.979   6.695  12.434  1.00  0.470          H  
ATOM  10409  HZ  PHE A 675      10.041   7.877  14.279  1.00  0.470          H  
ATOM  10410  N   ASP A 676       9.696   0.263  12.547  1.00  0.280          N  
ATOM  10411  CA  ASP A 676       9.796  -1.194  12.508  1.00  0.300          C  
ATOM  10412  C   ASP A 676      11.261  -1.539  12.882  1.00  0.270          C  
ATOM  10413  O   ASP A 676      12.191  -1.415  12.072  1.00  0.290          O  
ATOM  10414  CB  ASP A 676       9.364  -1.626  11.084  1.00  0.410          C  
ATOM  10415  CG  ASP A 676       9.183  -3.128  10.769  1.00  0.410          C  
ATOM  10416  OD1 ASP A 676       9.473  -3.976  11.570  1.00  0.410          O  
ATOM  10417  OD2 ASP A 676       8.709  -3.400   9.689  1.00  0.410          O  
ATOM  10418  H   ASP A 676      10.374   0.810  12.017  1.00  0.340          H  
ATOM  10419  HA  ASP A 676       9.127  -1.633  13.253  1.00  0.360          H  
ATOM  10420 1HB  ASP A 676       8.423  -1.126  10.847  1.00  0.490          H  
ATOM  10421 2HB  ASP A 676      10.099  -1.239  10.379  1.00  0.490          H  
ATOM  10422  N   PHE A 677      11.464  -1.890  14.156  1.00  0.280          N  
ATOM  10423  CA  PHE A 677      12.792  -2.067  14.748  1.00  0.300          C  
ATOM  10424  C   PHE A 677      13.165  -3.512  15.119  1.00  0.330          C  
ATOM  10425  O   PHE A 677      12.348  -4.256  15.669  1.00  0.520          O  
ATOM  10426  CB  PHE A 677      12.884  -1.201  16.002  1.00  0.410          C  
ATOM  10427  CG  PHE A 677      14.131  -1.382  16.665  1.00  0.410          C  
ATOM  10428  CD1 PHE A 677      15.232  -0.726  16.219  1.00  0.410          C  
ATOM  10429  CD2 PHE A 677      14.242  -2.253  17.718  1.00  0.410          C  
ATOM  10430  CE1 PHE A 677      16.401  -0.929  16.791  1.00  0.410          C  
ATOM  10431  CE2 PHE A 677      15.417  -2.462  18.294  1.00  0.410          C  
ATOM  10432  CZ  PHE A 677      16.488  -1.810  17.823  1.00  0.410          C  
ATOM  10433  H   PHE A 677      10.650  -2.034  14.766  1.00  0.340          H  
ATOM  10434  HA  PHE A 677      13.530  -1.713  14.026  1.00  0.360          H  
ATOM  10435 1HB  PHE A 677      12.778  -0.160  15.746  1.00  0.490          H  
ATOM  10436 2HB  PHE A 677      12.080  -1.453  16.679  1.00  0.490          H  
ATOM  10437  HD1 PHE A 677      15.158  -0.055  15.384  1.00  0.490          H  
ATOM  10438  HD2 PHE A 677      13.377  -2.792  18.057  1.00  0.490          H  
ATOM  10439  HE1 PHE A 677      17.282  -0.405  16.422  1.00  0.490          H  
ATOM  10440  HE2 PHE A 677      15.515  -3.161  19.117  1.00  0.490          H  
ATOM  10441  HZ  PHE A 677      17.416  -2.002  18.256  1.00  0.490          H  
ATOM  10442  N   ARG A 678      14.419  -3.921  14.878  1.00  0.280          N  
ATOM  10443  CA  ARG A 678      14.830  -5.269  15.269  1.00  0.310          C  
ATOM  10444  C   ARG A 678      15.977  -5.309  16.274  1.00  0.320          C  
ATOM  10445  O   ARG A 678      17.052  -4.743  16.051  1.00  0.410          O  
ATOM  10446  CB  ARG A 678      15.342  -6.029  14.044  1.00  0.420          C  
ATOM  10447  CG  ARG A 678      14.356  -6.212  12.951  1.00  0.420          C  
ATOM  10448  CD  ARG A 678      13.310  -7.154  13.296  1.00  0.420          C  
ATOM  10449  NE  ARG A 678      12.376  -7.262  12.223  1.00  0.420          N  
ATOM  10450  CZ  ARG A 678      11.338  -6.427  12.076  1.00  0.420          C  
ATOM  10451  NH1 ARG A 678      11.134  -5.456  12.932  1.00  0.420          N  
ATOM  10452  NH2 ARG A 678      10.508  -6.545  11.073  1.00  0.420          N  
ATOM  10453  H   ARG A 678      15.084  -3.333  14.370  1.00  0.340          H  
ATOM  10454  HA  ARG A 678      13.984  -5.781  15.716  1.00  0.370          H  
ATOM  10455 1HB  ARG A 678      16.202  -5.515  13.627  1.00  0.510          H  
ATOM  10456 2HB  ARG A 678      15.677  -7.022  14.354  1.00  0.510          H  
ATOM  10457 1HG  ARG A 678      13.905  -5.250  12.714  1.00  0.510          H  
ATOM  10458 2HG  ARG A 678      14.859  -6.574  12.072  1.00  0.510          H  
ATOM  10459 1HD  ARG A 678      13.746  -8.139  13.466  1.00  0.510          H  
ATOM  10460 2HD  ARG A 678      12.783  -6.849  14.185  1.00  0.510          H  
ATOM  10461  HE  ARG A 678      12.500  -8.001  11.546  1.00  0.510          H  
ATOM  10462 1HH1 ARG A 678      11.734  -5.311  13.732  1.00  0.510          H  
ATOM  10463 2HH1 ARG A 678      10.349  -4.827  12.760  1.00  0.510          H  
ATOM  10464 1HH2 ARG A 678      10.623  -7.267  10.389  1.00  0.510          H  
ATOM  10465 2HH2 ARG A 678       9.749  -5.847  11.006  1.00  0.510          H  
ATOM  10466  N   LEU A 679      15.751  -6.060  17.357  1.00  0.260          N  
ATOM  10467  CA  LEU A 679      16.760  -6.301  18.400  1.00  0.250          C  
ATOM  10468  C   LEU A 679      17.374  -7.659  18.075  1.00  0.230          C  
ATOM  10469  O   LEU A 679      16.642  -8.631  17.923  1.00  0.260          O  
ATOM  10470  CB  LEU A 679      16.082  -6.265  19.792  1.00  0.350          C  
ATOM  10471  CG  LEU A 679      16.983  -6.415  21.052  1.00  0.350          C  
ATOM  10472  CD1 LEU A 679      16.382  -5.630  22.187  1.00  0.350          C  
ATOM  10473  CD2 LEU A 679      17.057  -7.865  21.470  1.00  0.350          C  
ATOM  10474  H   LEU A 679      14.812  -6.466  17.444  1.00  0.310          H  
ATOM  10475  HA  LEU A 679      17.537  -5.538  18.348  1.00  0.300          H  
ATOM  10476 1HB  LEU A 679      15.551  -5.325  19.883  1.00  0.420          H  
ATOM  10477 2HB  LEU A 679      15.343  -7.060  19.822  1.00  0.420          H  
ATOM  10478  HG  LEU A 679      17.971  -6.054  20.837  1.00  0.420          H  
ATOM  10479 1HD1 LEU A 679      17.001  -5.731  23.082  1.00  0.420          H  
ATOM  10480 2HD1 LEU A 679      16.324  -4.590  21.907  1.00  0.420          H  
ATOM  10481 3HD1 LEU A 679      15.391  -6.012  22.381  1.00  0.420          H  
ATOM  10482 1HD2 LEU A 679      17.682  -7.967  22.361  1.00  0.420          H  
ATOM  10483 2HD2 LEU A 679      16.070  -8.229  21.690  1.00  0.420          H  
ATOM  10484 3HD2 LEU A 679      17.480  -8.441  20.669  1.00  0.420          H  
ATOM  10485  N   GLN A 680      18.708  -7.767  17.991  1.00  0.230          N  
ATOM  10486  CA  GLN A 680      19.307  -9.039  17.539  1.00  0.220          C  
ATOM  10487  C   GLN A 680      20.380  -9.687  18.425  1.00  0.230          C  
ATOM  10488  O   GLN A 680      21.281  -9.028  18.949  1.00  0.260          O  
ATOM  10489  CB  GLN A 680      19.988  -8.796  16.188  1.00  0.310          C  
ATOM  10490  CG  GLN A 680      19.110  -8.310  15.067  1.00  0.310          C  
ATOM  10491  CD  GLN A 680      19.933  -8.073  13.801  1.00  0.310          C  
ATOM  10492  OE1 GLN A 680      21.083  -8.514  13.672  1.00  0.310          O  
ATOM  10493  NE2 GLN A 680      19.355  -7.373  12.867  1.00  0.310          N  
ATOM  10494  H   GLN A 680      19.299  -6.952  18.167  1.00  0.280          H  
ATOM  10495  HA  GLN A 680      18.509  -9.770  17.419  1.00  0.260          H  
ATOM  10496 1HB  GLN A 680      20.743  -8.053  16.317  1.00  0.370          H  
ATOM  10497 2HB  GLN A 680      20.481  -9.716  15.863  1.00  0.370          H  
ATOM  10498 1HG  GLN A 680      18.345  -9.057  14.857  1.00  0.370          H  
ATOM  10499 2HG  GLN A 680      18.647  -7.361  15.355  1.00  0.370          H  
ATOM  10500 1HE2 GLN A 680      19.835  -7.173  11.970  1.00  0.370          H  
ATOM  10501 2HE2 GLN A 680      18.437  -7.012  13.022  1.00  0.370          H  
ATOM  10502  N   ASP A 681      20.376 -11.021  18.412  1.00  0.230          N  
ATOM  10503  CA  ASP A 681      21.378 -11.876  19.063  1.00  0.250          C  
ATOM  10504  C   ASP A 681      22.588 -12.152  18.188  1.00  0.250          C  
ATOM  10505  O   ASP A 681      22.506 -12.981  17.287  1.00  0.270          O  
ATOM  10506  CB  ASP A 681      20.762 -13.242  19.385  1.00  0.340          C  
ATOM  10507  CG  ASP A 681      21.665 -14.235  20.128  1.00  0.340          C  
ATOM  10508  OD1 ASP A 681      22.872 -13.996  20.194  1.00  0.340          O  
ATOM  10509  OD2 ASP A 681      21.135 -15.199  20.698  1.00  0.340          O  
ATOM  10510  H   ASP A 681      19.579 -11.480  17.957  1.00  0.280          H  
ATOM  10511  HA  ASP A 681      21.721 -11.383  19.975  1.00  0.300          H  
ATOM  10512 1HB  ASP A 681      19.920 -13.107  19.965  1.00  0.410          H  
ATOM  10513 2HB  ASP A 681      20.431 -13.683  18.462  1.00  0.410          H  
ATOM  10514  N   ARG A 682      23.705 -11.466  18.420  1.00  0.260          N  
ATOM  10515  CA  ARG A 682      24.887 -11.700  17.594  1.00  0.280          C  
ATOM  10516  C   ARG A 682      25.914 -12.478  18.389  1.00  0.290          C  
ATOM  10517  O   ARG A 682      26.712 -13.236  17.837  1.00  0.300          O  
ATOM  10518  CB  ARG A 682      25.533 -10.410  17.121  1.00  0.380          C  
ATOM  10519  CG  ARG A 682      24.699  -9.546  16.253  1.00  0.380          C  
ATOM  10520  CD  ARG A 682      24.315 -10.218  15.011  1.00  0.380          C  
ATOM  10521  NE  ARG A 682      23.666  -9.322  14.112  1.00  0.380          N  
ATOM  10522  CZ  ARG A 682      24.278  -8.558  13.194  1.00  0.380          C  
ATOM  10523  NH1 ARG A 682      25.591  -8.581  13.040  1.00  0.380          N  
ATOM  10524  NH2 ARG A 682      23.526  -7.786  12.448  1.00  0.380          N  
ATOM  10525  H   ARG A 682      23.738 -10.781  19.178  1.00  0.310          H  
ATOM  10526  HA  ARG A 682      24.612 -12.305  16.735  1.00  0.340          H  
ATOM  10527 1HB  ARG A 682      25.814  -9.811  17.989  1.00  0.460          H  
ATOM  10528 2HB  ARG A 682      26.449 -10.640  16.577  1.00  0.460          H  
ATOM  10529 1HG  ARG A 682      23.787  -9.302  16.789  1.00  0.460          H  
ATOM  10530 2HG  ARG A 682      25.244  -8.638  16.010  1.00  0.460          H  
ATOM  10531 1HD  ARG A 682      25.175 -10.666  14.519  1.00  0.460          H  
ATOM  10532 2HD  ARG A 682      23.593 -10.993  15.247  1.00  0.460          H  
ATOM  10533  HE  ARG A 682      22.643  -9.239  14.165  1.00  0.460          H  
ATOM  10534 1HH1 ARG A 682      26.158  -9.184  13.615  1.00  0.460          H  
ATOM  10535 2HH1 ARG A 682      26.029  -8.001  12.341  1.00  0.460          H  
ATOM  10536 1HH2 ARG A 682      22.511  -7.803  12.612  1.00  0.460          H  
ATOM  10537 2HH2 ARG A 682      23.924  -7.193  11.742  1.00  0.460          H  
ATOM  10538  N   GLY A 683      25.898 -12.275  19.699  1.00  0.280          N  
ATOM  10539  CA  GLY A 683      26.871 -12.893  20.582  1.00  0.300          C  
ATOM  10540  C   GLY A 683      26.541 -14.305  21.092  1.00  0.300          C  
ATOM  10541  O   GLY A 683      27.363 -14.888  21.799  1.00  0.320          O  
ATOM  10542  H   GLY A 683      25.215 -11.620  20.076  1.00  0.340          H  
ATOM  10543 1HA  GLY A 683      27.833 -12.923  20.070  1.00  0.360          H  
ATOM  10544 2HA  GLY A 683      27.011 -12.241  21.442  1.00  0.360          H  
ATOM  10545  N   GLY A 684      25.384 -14.895  20.736  1.00  0.290          N  
ATOM  10546  CA  GLY A 684      25.055 -16.210  21.281  1.00  0.300          C  
ATOM  10547  C   GLY A 684      24.463 -15.968  22.655  1.00  0.280          C  
ATOM  10548  O   GLY A 684      24.704 -16.704  23.616  1.00  0.310          O  
ATOM  10549  H   GLY A 684      24.674 -14.427  20.165  1.00  0.350          H  
ATOM  10550 1HA  GLY A 684      24.325 -16.702  20.636  1.00  0.360          H  
ATOM  10551 2HA  GLY A 684      25.944 -16.835  21.342  1.00  0.360          H  
ATOM  10552  N   VAL A 685      23.731 -14.868  22.705  1.00  0.310          N  
ATOM  10553  CA  VAL A 685      23.053 -14.295  23.849  1.00  0.390          C  
ATOM  10554  C   VAL A 685      21.965 -15.208  24.422  1.00  0.330          C  
ATOM  10555  O   VAL A 685      21.910 -15.428  25.636  1.00  0.340          O  
ATOM  10556  CB  VAL A 685      22.466 -12.932  23.376  1.00  0.510          C  
ATOM  10557  CG1 VAL A 685      21.581 -12.323  24.364  1.00  0.510          C  
ATOM  10558  CG2 VAL A 685      23.613 -11.987  23.038  1.00  0.510          C  
ATOM  10559  H   VAL A 685      23.597 -14.422  21.795  1.00  0.370          H  
ATOM  10560  HA  VAL A 685      23.795 -14.112  24.626  1.00  0.470          H  
ATOM  10561  HB  VAL A 685      21.872 -13.093  22.502  1.00  0.620          H  
ATOM  10562 1HG1 VAL A 685      21.206 -11.406  23.972  1.00  0.620          H  
ATOM  10563 2HG1 VAL A 685      20.752 -12.986  24.539  1.00  0.620          H  
ATOM  10564 3HG1 VAL A 685      22.126 -12.130  25.283  1.00  0.620          H  
ATOM  10565 1HG2 VAL A 685      23.204 -11.055  22.675  1.00  0.620          H  
ATOM  10566 2HG2 VAL A 685      24.216 -11.801  23.927  1.00  0.620          H  
ATOM  10567 3HG2 VAL A 685      24.237 -12.424  22.267  1.00  0.620          H  
ATOM  10568  N   GLY A 686      21.127 -15.775  23.556  1.00  0.290          N  
ATOM  10569  CA  GLY A 686      20.069 -16.667  24.011  1.00  0.270          C  
ATOM  10570  C   GLY A 686      18.757 -15.928  24.224  1.00  0.260          C  
ATOM  10571  O   GLY A 686      18.739 -14.720  24.477  1.00  0.300          O  
ATOM  10572  H   GLY A 686      21.230 -15.578  22.546  1.00  0.350          H  
ATOM  10573 1HA  GLY A 686      19.928 -17.457  23.272  1.00  0.320          H  
ATOM  10574 2HA  GLY A 686      20.373 -17.150  24.938  1.00  0.320          H  
ATOM  10575  N   TYR A 687      17.647 -16.666  24.161  1.00  0.250          N  
ATOM  10576  CA  TYR A 687      16.320 -16.074  24.298  1.00  0.230          C  
ATOM  10577  C   TYR A 687      16.128 -15.264  25.564  1.00  0.240          C  
ATOM  10578  O   TYR A 687      15.672 -14.123  25.504  1.00  0.240          O  
ATOM  10579  CB  TYR A 687      15.239 -17.163  24.257  1.00  0.330          C  
ATOM  10580  CG  TYR A 687      13.831 -16.633  24.518  1.00  0.330          C  
ATOM  10581  CD1 TYR A 687      13.082 -16.075  23.497  1.00  0.330          C  
ATOM  10582  CD2 TYR A 687      13.305 -16.694  25.800  1.00  0.330          C  
ATOM  10583  CE1 TYR A 687      11.818 -15.586  23.765  1.00  0.330          C  
ATOM  10584  CE2 TYR A 687      12.060 -16.198  26.063  1.00  0.330          C  
ATOM  10585  CZ  TYR A 687      11.314 -15.644  25.054  1.00  0.330          C  
ATOM  10586  OH  TYR A 687      10.064 -15.139  25.330  1.00  0.330          O  
ATOM  10587  H   TYR A 687      17.726 -17.659  23.990  1.00  0.300          H  
ATOM  10588  HA  TYR A 687      16.164 -15.398  23.457  1.00  0.280          H  
ATOM  10589 1HB  TYR A 687      15.247 -17.650  23.283  1.00  0.400          H  
ATOM  10590 2HB  TYR A 687      15.461 -17.924  25.009  1.00  0.400          H  
ATOM  10591  HD1 TYR A 687      13.486 -16.022  22.487  1.00  0.400          H  
ATOM  10592  HD2 TYR A 687      13.888 -17.129  26.605  1.00  0.400          H  
ATOM  10593  HE1 TYR A 687      11.223 -15.149  22.968  1.00  0.400          H  
ATOM  10594  HE2 TYR A 687      11.662 -16.241  27.077  1.00  0.400          H  
ATOM  10595  HH  TYR A 687       9.912 -15.155  26.286  1.00  0.400          H  
ATOM  10596  N   GLU A 688      16.455 -15.835  26.713  1.00  0.260          N  
ATOM  10597  CA  GLU A 688      16.165 -15.161  27.965  1.00  0.260          C  
ATOM  10598  C   GLU A 688      16.956 -13.868  28.097  1.00  0.260          C  
ATOM  10599  O   GLU A 688      16.423 -12.848  28.545  1.00  0.250          O  
ATOM  10600  CB  GLU A 688      16.483 -16.116  29.116  1.00  0.360          C  
ATOM  10601  CG  GLU A 688      15.589 -17.380  29.138  1.00  0.360          C  
ATOM  10602  CD  GLU A 688      16.037 -18.431  28.106  1.00  0.360          C  
ATOM  10603  OE1 GLU A 688      17.094 -18.242  27.531  1.00  0.360          O  
ATOM  10604  OE2 GLU A 688      15.321 -19.369  27.855  1.00  0.360          O  
ATOM  10605  H   GLU A 688      16.870 -16.770  26.719  1.00  0.310          H  
ATOM  10606  HA  GLU A 688      15.101 -14.919  27.986  1.00  0.310          H  
ATOM  10607 1HB  GLU A 688      17.524 -16.431  29.054  1.00  0.440          H  
ATOM  10608 2HB  GLU A 688      16.354 -15.596  30.065  1.00  0.440          H  
ATOM  10609 1HG  GLU A 688      15.626 -17.824  30.133  1.00  0.440          H  
ATOM  10610 2HG  GLU A 688      14.559 -17.089  28.937  1.00  0.440          H  
ATOM  10611  N   ALA A 689      18.230 -13.906  27.716  1.00  0.280          N  
ATOM  10612  CA  ALA A 689      19.063 -12.720  27.774  1.00  0.300          C  
ATOM  10613  C   ALA A 689      18.558 -11.648  26.798  1.00  0.280          C  
ATOM  10614  O   ALA A 689      18.561 -10.456  27.139  1.00  0.280          O  
ATOM  10615  CB  ALA A 689      20.486 -13.104  27.517  1.00  0.410          C  
ATOM  10616  H   ALA A 689      18.624 -14.780  27.386  1.00  0.340          H  
ATOM  10617  HA  ALA A 689      18.995 -12.300  28.776  1.00  0.360          H  
ATOM  10618 1HB  ALA A 689      21.127 -12.229  27.576  1.00  0.490          H  
ATOM  10619 2HB  ALA A 689      20.804 -13.837  28.254  1.00  0.490          H  
ATOM  10620 3HB  ALA A 689      20.545 -13.543  26.563  1.00  0.490          H  
ATOM  10621  N   LEU A 690      18.092 -12.051  25.600  1.00  0.300          N  
ATOM  10622  CA  LEU A 690      17.549 -11.060  24.680  1.00  0.320          C  
ATOM  10623  C   LEU A 690      16.309 -10.436  25.264  1.00  0.300          C  
ATOM  10624  O   LEU A 690      16.091  -9.239  25.090  1.00  0.340          O  
ATOM  10625  CB  LEU A 690      17.114 -11.638  23.338  1.00  0.440          C  
ATOM  10626  CG  LEU A 690      18.112 -12.134  22.372  1.00  0.440          C  
ATOM  10627  CD1 LEU A 690      17.292 -12.776  21.225  1.00  0.440          C  
ATOM  10628  CD2 LEU A 690      18.990 -10.986  21.897  1.00  0.440          C  
ATOM  10629  H   LEU A 690      18.163 -13.035  25.317  1.00  0.360          H  
ATOM  10630  HA  LEU A 690      18.284 -10.275  24.538  1.00  0.380          H  
ATOM  10631 1HB  LEU A 690      16.445 -12.474  23.548  1.00  0.530          H  
ATOM  10632 2HB  LEU A 690      16.551 -10.870  22.821  1.00  0.530          H  
ATOM  10633  HG  LEU A 690      18.740 -12.894  22.829  1.00  0.530          H  
ATOM  10634 1HD1 LEU A 690      17.912 -13.173  20.481  1.00  0.530          H  
ATOM  10635 2HD1 LEU A 690      16.680 -13.581  21.631  1.00  0.530          H  
ATOM  10636 3HD1 LEU A 690      16.642 -12.023  20.775  1.00  0.530          H  
ATOM  10637 1HD2 LEU A 690      19.697 -11.324  21.201  1.00  0.530          H  
ATOM  10638 2HD2 LEU A 690      18.383 -10.255  21.440  1.00  0.530          H  
ATOM  10639 3HD2 LEU A 690      19.512 -10.551  22.722  1.00  0.530          H  
ATOM  10640  N   VAL A 691      15.479 -11.245  25.941  1.00  0.260          N  
ATOM  10641  CA  VAL A 691      14.266 -10.722  26.545  1.00  0.270          C  
ATOM  10642  C   VAL A 691      14.613  -9.690  27.574  1.00  0.270          C  
ATOM  10643  O   VAL A 691      14.023  -8.617  27.583  1.00  0.270          O  
ATOM  10644  CB  VAL A 691      13.408 -11.816  27.212  1.00  0.370          C  
ATOM  10645  CG1 VAL A 691      12.295 -11.186  28.037  1.00  0.370          C  
ATOM  10646  CG2 VAL A 691      12.776 -12.660  26.159  1.00  0.370          C  
ATOM  10647  H   VAL A 691      15.693 -12.248  25.985  1.00  0.310          H  
ATOM  10648  HA  VAL A 691      13.665 -10.251  25.770  1.00  0.320          H  
ATOM  10649  HB  VAL A 691      14.026 -12.427  27.863  1.00  0.450          H  
ATOM  10650 1HG1 VAL A 691      11.684 -11.976  28.484  1.00  0.450          H  
ATOM  10651 2HG1 VAL A 691      12.692 -10.560  28.838  1.00  0.450          H  
ATOM  10652 3HG1 VAL A 691      11.693 -10.586  27.401  1.00  0.450          H  
ATOM  10653 1HG2 VAL A 691      12.169 -13.416  26.646  1.00  0.450          H  
ATOM  10654 2HG2 VAL A 691      12.148 -12.043  25.525  1.00  0.450          H  
ATOM  10655 3HG2 VAL A 691      13.530 -13.131  25.567  1.00  0.450          H  
ATOM  10656  N   LYS A 692      15.596  -9.978  28.424  1.00  0.270          N  
ATOM  10657  CA  LYS A 692      15.955  -8.982  29.409  1.00  0.270          C  
ATOM  10658  C   LYS A 692      16.367  -7.685  28.727  1.00  0.270          C  
ATOM  10659  O   LYS A 692      15.912  -6.613  29.134  1.00  0.270          O  
ATOM  10660  CB  LYS A 692      17.085  -9.492  30.303  1.00  0.380          C  
ATOM  10661  CG  LYS A 692      16.668 -10.598  31.271  1.00  0.380          C  
ATOM  10662  CD  LYS A 692      17.847 -11.089  32.115  1.00  0.380          C  
ATOM  10663  CE  LYS A 692      17.426 -12.217  33.053  1.00  0.380          C  
ATOM  10664  NZ  LYS A 692      18.571 -12.727  33.867  1.00  0.380          N  
ATOM  10665  H   LYS A 692      16.049 -10.896  28.396  1.00  0.320          H  
ATOM  10666  HA  LYS A 692      15.082  -8.778  30.028  1.00  0.320          H  
ATOM  10667 1HB  LYS A 692      17.886  -9.885  29.675  1.00  0.450          H  
ATOM  10668 2HB  LYS A 692      17.495  -8.663  30.879  1.00  0.450          H  
ATOM  10669 1HG  LYS A 692      15.887 -10.221  31.931  1.00  0.450          H  
ATOM  10670 2HG  LYS A 692      16.262 -11.433  30.703  1.00  0.450          H  
ATOM  10671 1HD  LYS A 692      18.633 -11.456  31.453  1.00  0.450          H  
ATOM  10672 2HD  LYS A 692      18.245 -10.264  32.704  1.00  0.450          H  
ATOM  10673 1HE  LYS A 692      16.651 -11.851  33.724  1.00  0.450          H  
ATOM  10674 2HE  LYS A 692      17.022 -13.038  32.459  1.00  0.450          H  
ATOM  10675 1HZ  LYS A 692      18.249 -13.471  34.471  1.00  0.450          H  
ATOM  10676 2HZ  LYS A 692      19.293 -13.081  33.256  1.00  0.450          H  
ATOM  10677 3HZ  LYS A 692      18.947 -11.977  34.431  1.00  0.450          H  
ATOM  10678  N   ALA A 693      17.192  -7.758  27.675  1.00  0.270          N  
ATOM  10679  CA  ALA A 693      17.599  -6.541  26.987  1.00  0.280          C  
ATOM  10680  C   ALA A 693      16.408  -5.825  26.363  1.00  0.280          C  
ATOM  10681  O   ALA A 693      16.336  -4.600  26.404  1.00  0.290          O  
ATOM  10682  CB  ALA A 693      18.595  -6.854  25.933  1.00  0.390          C  
ATOM  10683  H   ALA A 693      17.564  -8.672  27.382  1.00  0.320          H  
ATOM  10684  HA  ALA A 693      18.053  -5.875  27.719  1.00  0.340          H  
ATOM  10685 1HB  ALA A 693      18.922  -5.957  25.449  1.00  0.470          H  
ATOM  10686 2HB  ALA A 693      19.433  -7.341  26.416  1.00  0.470          H  
ATOM  10687 3HB  ALA A 693      18.135  -7.521  25.205  1.00  0.470          H  
ATOM  10688  N   ARG A 694      15.487  -6.597  25.790  1.00  0.280          N  
ATOM  10689  CA  ARG A 694      14.287  -6.059  25.183  1.00  0.290          C  
ATOM  10690  C   ARG A 694      13.491  -5.284  26.200  1.00  0.310          C  
ATOM  10691  O   ARG A 694      13.060  -4.161  25.941  1.00  0.350          O  
ATOM  10692  CB  ARG A 694      13.421  -7.167  24.629  1.00  0.400          C  
ATOM  10693  CG  ARG A 694      12.203  -6.708  23.899  1.00  0.400          C  
ATOM  10694  CD  ARG A 694      11.215  -7.779  23.767  1.00  0.400          C  
ATOM  10695  NE  ARG A 694      10.628  -8.147  25.061  1.00  0.400          N  
ATOM  10696  CZ  ARG A 694      10.020  -9.306  25.331  1.00  0.400          C  
ATOM  10697  NH1 ARG A 694       9.911 -10.247  24.419  1.00  0.400          N  
ATOM  10698  NH2 ARG A 694       9.538  -9.466  26.548  1.00  0.400          N  
ATOM  10699  H   ARG A 694      15.643  -7.603  25.742  1.00  0.340          H  
ATOM  10700  HA  ARG A 694      14.570  -5.379  24.386  1.00  0.350          H  
ATOM  10701 1HB  ARG A 694      14.012  -7.784  23.957  1.00  0.480          H  
ATOM  10702 2HB  ARG A 694      13.092  -7.803  25.437  1.00  0.480          H  
ATOM  10703 1HG  ARG A 694      11.734  -5.869  24.403  1.00  0.480          H  
ATOM  10704 2HG  ARG A 694      12.520  -6.411  22.908  1.00  0.480          H  
ATOM  10705 1HD  ARG A 694      10.424  -7.452  23.115  1.00  0.480          H  
ATOM  10706 2HD  ARG A 694      11.690  -8.649  23.352  1.00  0.480          H  
ATOM  10707  HE  ARG A 694      10.675  -7.478  25.860  1.00  0.480          H  
ATOM  10708 1HH1 ARG A 694      10.264 -10.089  23.482  1.00  0.480          H  
ATOM  10709 2HH1 ARG A 694       9.464 -11.126  24.625  1.00  0.480          H  
ATOM  10710 1HH2 ARG A 694       9.672  -8.696  27.240  1.00  0.480          H  
ATOM  10711 2HH2 ARG A 694       9.077 -10.313  26.825  1.00  0.480          H  
ATOM  10712  N   ASP A 695      13.254  -5.890  27.362  1.00  0.300          N  
ATOM  10713  CA  ASP A 695      12.482  -5.232  28.389  1.00  0.320          C  
ATOM  10714  C   ASP A 695      13.202  -3.989  28.895  1.00  0.300          C  
ATOM  10715  O   ASP A 695      12.548  -2.972  29.163  1.00  0.310          O  
ATOM  10716  CB  ASP A 695      12.172  -6.203  29.522  1.00  0.440          C  
ATOM  10717  CG  ASP A 695      11.125  -7.292  29.117  1.00  0.440          C  
ATOM  10718  OD1 ASP A 695      10.452  -7.166  28.091  1.00  0.440          O  
ATOM  10719  OD2 ASP A 695      10.992  -8.230  29.858  1.00  0.440          O  
ATOM  10720  H   ASP A 695      13.604  -6.840  27.509  1.00  0.360          H  
ATOM  10721  HA  ASP A 695      11.533  -4.923  27.956  1.00  0.380          H  
ATOM  10722 1HB  ASP A 695      13.101  -6.708  29.812  1.00  0.530          H  
ATOM  10723 2HB  ASP A 695      11.810  -5.655  30.389  1.00  0.530          H  
ATOM  10724  N   GLN A 696      14.541  -4.026  29.000  1.00  0.270          N  
ATOM  10725  CA  GLN A 696      15.294  -2.853  29.431  1.00  0.270          C  
ATOM  10726  C   GLN A 696      15.130  -1.741  28.408  1.00  0.280          C  
ATOM  10727  O   GLN A 696      14.917  -0.583  28.775  1.00  0.290          O  
ATOM  10728  CB  GLN A 696      16.780  -3.180  29.579  1.00  0.380          C  
ATOM  10729  CG  GLN A 696      17.124  -4.078  30.747  1.00  0.380          C  
ATOM  10730  CD  GLN A 696      18.564  -4.542  30.689  1.00  0.380          C  
ATOM  10731  OE1 GLN A 696      19.231  -4.364  29.663  1.00  0.380          O  
ATOM  10732  NE2 GLN A 696      19.049  -5.132  31.775  1.00  0.380          N  
ATOM  10733  H   GLN A 696      15.035  -4.912  28.823  1.00  0.320          H  
ATOM  10734  HA  GLN A 696      14.900  -2.511  30.384  1.00  0.320          H  
ATOM  10735 1HB  GLN A 696      17.122  -3.673  28.676  1.00  0.450          H  
ATOM  10736 2HB  GLN A 696      17.348  -2.257  29.678  1.00  0.450          H  
ATOM  10737 1HG  GLN A 696      16.991  -3.510  31.664  1.00  0.450          H  
ATOM  10738 2HG  GLN A 696      16.474  -4.938  30.757  1.00  0.450          H  
ATOM  10739 1HE2 GLN A 696      19.994  -5.458  31.790  1.00  0.450          H  
ATOM  10740 2HE2 GLN A 696      18.470  -5.254  32.583  1.00  0.450          H  
ATOM  10741  N   LEU A 697      15.167  -2.094  27.128  1.00  0.280          N  
ATOM  10742  CA  LEU A 697      15.005  -1.133  26.063  1.00  0.300          C  
ATOM  10743  C   LEU A 697      13.638  -0.499  26.105  1.00  0.310          C  
ATOM  10744  O   LEU A 697      13.520   0.724  26.009  1.00  0.330          O  
ATOM  10745  CB  LEU A 697      15.160  -1.828  24.722  1.00  0.410          C  
ATOM  10746  CG  LEU A 697      14.981  -1.007  23.452  1.00  0.410          C  
ATOM  10747  CD1 LEU A 697      16.012   0.098  23.373  1.00  0.410          C  
ATOM  10748  CD2 LEU A 697      15.100  -1.950  22.341  1.00  0.410          C  
ATOM  10749  H   LEU A 697      15.394  -3.065  26.888  1.00  0.340          H  
ATOM  10750  HA  LEU A 697      15.763  -0.365  26.185  1.00  0.360          H  
ATOM  10751 1HB  LEU A 697      16.120  -2.293  24.701  1.00  0.490          H  
ATOM  10752 2HB  LEU A 697      14.427  -2.616  24.675  1.00  0.490          H  
ATOM  10753  HG  LEU A 697      13.992  -0.543  23.431  1.00  0.490          H  
ATOM  10754 1HD1 LEU A 697      15.877   0.661  22.447  1.00  0.490          H  
ATOM  10755 2HD1 LEU A 697      15.874   0.758  24.212  1.00  0.490          H  
ATOM  10756 3HD1 LEU A 697      17.019  -0.319  23.395  1.00  0.490          H  
ATOM  10757 1HD2 LEU A 697      14.976  -1.441  21.383  1.00  0.490          H  
ATOM  10758 2HD2 LEU A 697      16.052  -2.406  22.394  1.00  0.490          H  
ATOM  10759 3HD2 LEU A 697      14.355  -2.697  22.464  1.00  0.490          H  
ATOM  10760  N   LEU A 698      12.597  -1.317  26.240  1.00  0.310          N  
ATOM  10761  CA  LEU A 698      11.250  -0.795  26.266  1.00  0.320          C  
ATOM  10762  C   LEU A 698      11.041   0.087  27.493  1.00  0.340          C  
ATOM  10763  O   LEU A 698      10.409   1.146  27.394  1.00  0.370          O  
ATOM  10764  CB  LEU A 698      10.255  -1.970  26.251  1.00  0.440          C  
ATOM  10765  CG  LEU A 698      10.198  -2.828  24.915  1.00  0.440          C  
ATOM  10766  CD1 LEU A 698       9.335  -4.058  25.120  1.00  0.440          C  
ATOM  10767  CD2 LEU A 698       9.656  -2.000  23.798  1.00  0.440          C  
ATOM  10768  H   LEU A 698      12.756  -2.328  26.296  1.00  0.370          H  
ATOM  10769  HA  LEU A 698      11.105  -0.173  25.392  1.00  0.380          H  
ATOM  10770 1HB  LEU A 698      10.526  -2.648  27.062  1.00  0.530          H  
ATOM  10771 2HB  LEU A 698       9.256  -1.583  26.447  1.00  0.530          H  
ATOM  10772  HG  LEU A 698      11.198  -3.164  24.654  1.00  0.530          H  
ATOM  10773 1HD1 LEU A 698       9.323  -4.634  24.205  1.00  0.530          H  
ATOM  10774 2HD1 LEU A 698       9.752  -4.669  25.927  1.00  0.530          H  
ATOM  10775 3HD1 LEU A 698       8.321  -3.759  25.377  1.00  0.530          H  
ATOM  10776 1HD2 LEU A 698       9.616  -2.578  22.894  1.00  0.530          H  
ATOM  10777 2HD2 LEU A 698       8.655  -1.654  24.049  1.00  0.530          H  
ATOM  10778 3HD2 LEU A 698      10.305  -1.162  23.644  1.00  0.530          H  
ATOM  10779  N   ALA A 699      11.584  -0.327  28.647  1.00  0.330          N  
ATOM  10780  CA  ALA A 699      11.456   0.456  29.862  1.00  0.360          C  
ATOM  10781  C   ALA A 699      12.116   1.813  29.710  1.00  0.390          C  
ATOM  10782  O   ALA A 699      11.568   2.823  30.145  1.00  0.460          O  
ATOM  10783  CB  ALA A 699      12.082  -0.284  31.026  1.00  0.490          C  
ATOM  10784  H   ALA A 699      12.068  -1.228  28.697  1.00  0.400          H  
ATOM  10785  HA  ALA A 699      10.397   0.609  30.058  1.00  0.430          H  
ATOM  10786 1HB  ALA A 699      11.965   0.298  31.936  1.00  0.590          H  
ATOM  10787 2HB  ALA A 699      11.594  -1.252  31.141  1.00  0.590          H  
ATOM  10788 3HB  ALA A 699      13.142  -0.438  30.823  1.00  0.590          H  
ATOM  10789  N   ARG A 700      13.277   1.846  29.055  1.00  0.360          N  
ATOM  10790  CA  ARG A 700      13.990   3.089  28.838  1.00  0.380          C  
ATOM  10791  C   ARG A 700      13.282   3.941  27.784  1.00  0.380          C  
ATOM  10792  O   ARG A 700      13.186   5.158  27.926  1.00  0.440          O  
ATOM  10793  CB  ARG A 700      15.415   2.777  28.430  1.00  0.520          C  
ATOM  10794  CG  ARG A 700      16.258   2.157  29.543  1.00  0.520          C  
ATOM  10795  CD  ARG A 700      17.585   1.689  29.057  1.00  0.520          C  
ATOM  10796  NE  ARG A 700      18.311   0.960  30.107  1.00  0.520          N  
ATOM  10797  CZ  ARG A 700      19.527   0.369  29.967  1.00  0.520          C  
ATOM  10798  NH1 ARG A 700      20.185   0.441  28.837  1.00  0.520          N  
ATOM  10799  NH2 ARG A 700      20.059  -0.285  30.983  1.00  0.520          N  
ATOM  10800  H   ARG A 700      13.710   0.963  28.765  1.00  0.430          H  
ATOM  10801  HA  ARG A 700      14.011   3.642  29.778  1.00  0.460          H  
ATOM  10802 1HB  ARG A 700      15.416   2.100  27.574  1.00  0.630          H  
ATOM  10803 2HB  ARG A 700      15.907   3.695  28.144  1.00  0.630          H  
ATOM  10804 1HG  ARG A 700      16.437   2.917  30.302  1.00  0.630          H  
ATOM  10805 2HG  ARG A 700      15.735   1.327  30.001  1.00  0.630          H  
ATOM  10806 1HD  ARG A 700      17.436   1.015  28.209  1.00  0.630          H  
ATOM  10807 2HD  ARG A 700      18.185   2.546  28.748  1.00  0.630          H  
ATOM  10808  HE  ARG A 700      17.852   0.874  31.006  1.00  0.630          H  
ATOM  10809 1HH1 ARG A 700      19.809   0.945  28.058  1.00  0.630          H  
ATOM  10810 2HH1 ARG A 700      21.113  -0.005  28.749  1.00  0.630          H  
ATOM  10811 1HH2 ARG A 700      19.565  -0.349  31.860  1.00  0.630          H  
ATOM  10812 2HH2 ARG A 700      20.964  -0.727  30.881  1.00  0.630          H  
ATOM  10813  N   ALA A 701      12.758   3.310  26.725  1.00  0.360          N  
ATOM  10814  CA  ALA A 701      12.062   4.035  25.670  1.00  0.350          C  
ATOM  10815  C   ALA A 701      10.865   4.767  26.243  1.00  0.370          C  
ATOM  10816  O   ALA A 701      10.605   5.918  25.901  1.00  0.390          O  
ATOM  10817  CB  ALA A 701      11.615   3.079  24.574  1.00  0.490          C  
ATOM  10818  H   ALA A 701      12.884   2.304  26.627  1.00  0.430          H  
ATOM  10819  HA  ALA A 701      12.740   4.775  25.262  1.00  0.420          H  
ATOM  10820 1HB  ALA A 701      11.112   3.633  23.791  1.00  0.590          H  
ATOM  10821 2HB  ALA A 701      12.480   2.565  24.157  1.00  0.590          H  
ATOM  10822 3HB  ALA A 701      10.931   2.344  24.995  1.00  0.590          H  
ATOM  10823  N   ALA A 702      10.192   4.129  27.196  1.00  0.370          N  
ATOM  10824  CA  ALA A 702       9.027   4.670  27.874  1.00  0.400          C  
ATOM  10825  C   ALA A 702       9.316   5.980  28.609  1.00  0.450          C  
ATOM  10826  O   ALA A 702       8.392   6.746  28.890  1.00  0.530          O  
ATOM  10827  CB  ALA A 702       8.490   3.652  28.860  1.00  0.550          C  
ATOM  10828  H   ALA A 702      10.460   3.161  27.404  1.00  0.440          H  
ATOM  10829  HA  ALA A 702       8.269   4.869  27.119  1.00  0.480          H  
ATOM  10830 1HB  ALA A 702       7.595   4.043  29.336  1.00  0.660          H  
ATOM  10831 2HB  ALA A 702       8.255   2.727  28.333  1.00  0.660          H  
ATOM  10832 3HB  ALA A 702       9.244   3.453  29.615  1.00  0.660          H  
ATOM  10833  N   GLU A 703      10.571   6.211  29.004  1.00  0.480          N  
ATOM  10834  CA  GLU A 703      10.923   7.407  29.743  1.00  0.560          C  
ATOM  10835  C   GLU A 703      11.418   8.530  28.834  1.00  0.480          C  
ATOM  10836  O   GLU A 703      11.747   9.612  29.322  1.00  0.590          O  
ATOM  10837  CB  GLU A 703      11.990   7.105  30.805  1.00  0.750          C  
ATOM  10838  CG  GLU A 703      11.538   6.180  31.942  1.00  0.750          C  
ATOM  10839  CD  GLU A 703      12.629   5.957  32.983  1.00  0.750          C  
ATOM  10840  OE1 GLU A 703      13.744   6.355  32.734  1.00  0.750          O  
ATOM  10841  OE2 GLU A 703      12.339   5.413  34.025  1.00  0.750          O  
ATOM  10842  H   GLU A 703      11.332   5.593  28.712  1.00  0.580          H  
ATOM  10843  HA  GLU A 703      10.032   7.762  30.258  1.00  0.670          H  
ATOM  10844 1HB  GLU A 703      12.847   6.634  30.320  1.00  0.900          H  
ATOM  10845 2HB  GLU A 703      12.335   8.037  31.249  1.00  0.900          H  
ATOM  10846 1HG  GLU A 703      10.664   6.612  32.425  1.00  0.900          H  
ATOM  10847 2HG  GLU A 703      11.246   5.219  31.512  1.00  0.900          H  
ATOM  10848  N   ASP A 704      11.534   8.264  27.524  1.00  0.470          N  
ATOM  10849  CA  ASP A 704      12.036   9.232  26.551  1.00  0.470          C  
ATOM  10850  C   ASP A 704      10.857   9.896  25.820  1.00  0.480          C  
ATOM  10851  O   ASP A 704      10.268   9.249  24.954  1.00  0.600          O  
ATOM  10852  CB  ASP A 704      12.985   8.563  25.544  1.00  0.660          C  
ATOM  10853  CG  ASP A 704      13.661   9.575  24.537  1.00  0.660          C  
ATOM  10854  OD1 ASP A 704      13.053  10.564  24.117  1.00  0.660          O  
ATOM  10855  OD2 ASP A 704      14.823   9.359  24.234  1.00  0.660          O  
ATOM  10856  H   ASP A 704      11.227   7.353  27.169  1.00  0.560          H  
ATOM  10857  HA  ASP A 704      12.638   9.959  27.078  1.00  0.560          H  
ATOM  10858 1HB  ASP A 704      13.765   8.022  26.090  1.00  0.790          H  
ATOM  10859 2HB  ASP A 704      12.424   7.815  24.974  1.00  0.790          H  
ATOM  10860  N   PRO A 705      10.523  11.180  26.082  1.00  0.550          N  
ATOM  10861  CA  PRO A 705       9.374  11.911  25.553  1.00  0.710          C  
ATOM  10862  C   PRO A 705       9.286  11.976  24.029  1.00  0.790          C  
ATOM  10863  O   PRO A 705       8.233  12.330  23.497  1.00  1.690          O  
ATOM  10864  CB  PRO A 705       9.592  13.334  26.095  1.00  1.060          C  
ATOM  10865  CG  PRO A 705      10.426  13.164  27.324  1.00  1.060          C  
ATOM  10866  CD  PRO A 705      11.346  12.005  27.012  1.00  1.060          C  
ATOM  10867  HA  PRO A 705       8.455  11.472  25.968  1.00  0.850          H  
ATOM  10868 1HB  PRO A 705      10.086  13.951  25.327  1.00  1.280          H  
ATOM  10869 2HB  PRO A 705       8.619  13.806  26.303  1.00  1.280          H  
ATOM  10870 1HG  PRO A 705      10.975  14.092  27.543  1.00  1.280          H  
ATOM  10871 2HG  PRO A 705       9.783  12.964  28.195  1.00  1.280          H  
ATOM  10872 1HD  PRO A 705      12.279  12.337  26.522  1.00  1.280          H  
ATOM  10873 2HD  PRO A 705      11.521  11.515  27.961  1.00  1.280          H  
ATOM  10874  N   ARG A 706      10.388  11.708  23.323  1.00  0.490          N  
ATOM  10875  CA  ARG A 706      10.383  11.781  21.868  1.00  0.460          C  
ATOM  10876  C   ARG A 706       9.758  10.539  21.245  1.00  0.400          C  
ATOM  10877  O   ARG A 706       9.469  10.503  20.042  1.00  0.420          O  
ATOM  10878  CB  ARG A 706      11.799  11.908  21.361  1.00  0.660          C  
ATOM  10879  CG  ARG A 706      12.485  13.164  21.806  1.00  0.660          C  
ATOM  10880  CD  ARG A 706      13.875  13.215  21.382  1.00  0.660          C  
ATOM  10881  NE  ARG A 706      14.690  12.197  22.036  1.00  0.660          N  
ATOM  10882  CZ  ARG A 706      16.005  11.964  21.769  1.00  0.660          C  
ATOM  10883  NH1 ARG A 706      16.648  12.704  20.863  1.00  0.660          N  
ATOM  10884  NH2 ARG A 706      16.635  10.989  22.424  1.00  0.660          N  
ATOM  10885  H   ARG A 706      11.258  11.388  23.780  1.00  0.590          H  
ATOM  10886  HA  ARG A 706       9.811  12.657  21.566  1.00  0.550          H  
ATOM  10887 1HB  ARG A 706      12.382  11.051  21.701  1.00  0.790          H  
ATOM  10888 2HB  ARG A 706      11.802  11.897  20.270  1.00  0.790          H  
ATOM  10889 1HG  ARG A 706      11.977  14.000  21.405  1.00  0.790          H  
ATOM  10890 2HG  ARG A 706      12.466  13.217  22.895  1.00  0.790          H  
ATOM  10891 1HD  ARG A 706      13.903  13.036  20.320  1.00  0.790          H  
ATOM  10892 2HD  ARG A 706      14.293  14.197  21.602  1.00  0.790          H  
ATOM  10893  HE  ARG A 706      14.226  11.605  22.757  1.00  0.790          H  
ATOM  10894 1HH1 ARG A 706      16.157  13.461  20.351  1.00  0.790          H  
ATOM  10895 2HH1 ARG A 706      17.623  12.547  20.670  1.00  0.790          H  
ATOM  10896 1HH2 ARG A 706      16.101  10.421  23.117  1.00  0.790          H  
ATOM  10897 2HH2 ARG A 706      17.627  10.764  22.233  1.00  0.790          H  
ATOM  10898  N   LEU A 707       9.591   9.500  22.052  1.00  0.380          N  
ATOM  10899  CA  LEU A 707       9.040   8.247  21.584  1.00  0.370          C  
ATOM  10900  C   LEU A 707       7.643   8.042  22.128  1.00  0.380          C  
ATOM  10901  O   LEU A 707       7.333   8.422  23.257  1.00  0.440          O  
ATOM  10902  CB  LEU A 707       9.953   7.093  22.022  1.00  0.520          C  
ATOM  10903  CG  LEU A 707      11.431   7.146  21.526  1.00  0.520          C  
ATOM  10904  CD1 LEU A 707      12.213   6.004  22.144  1.00  0.520          C  
ATOM  10905  CD2 LEU A 707      11.468   7.040  20.011  1.00  0.520          C  
ATOM  10906  H   LEU A 707       9.831   9.582  23.047  1.00  0.460          H  
ATOM  10907  HA  LEU A 707       8.958   8.270  20.501  1.00  0.440          H  
ATOM  10908 1HB  LEU A 707       9.972   7.069  23.120  1.00  0.630          H  
ATOM  10909 2HB  LEU A 707       9.518   6.178  21.669  1.00  0.630          H  
ATOM  10910  HG  LEU A 707      11.894   8.087  21.843  1.00  0.630          H  
ATOM  10911 1HD1 LEU A 707      13.250   6.048  21.801  1.00  0.630          H  
ATOM  10912 2HD1 LEU A 707      12.183   6.097  23.229  1.00  0.630          H  
ATOM  10913 3HD1 LEU A 707      11.775   5.061  21.848  1.00  0.630          H  
ATOM  10914 1HD2 LEU A 707      12.490   7.066  19.667  1.00  0.630          H  
ATOM  10915 2HD2 LEU A 707      11.013   6.101  19.695  1.00  0.630          H  
ATOM  10916 3HD2 LEU A 707      10.930   7.869  19.575  1.00  0.630          H  
ATOM  10917  N   ALA A 708       6.802   7.374  21.356  1.00  0.450          N  
ATOM  10918  CA  ALA A 708       5.478   7.058  21.833  1.00  0.560          C  
ATOM  10919  C   ALA A 708       5.083   5.649  21.418  1.00  0.730          C  
ATOM  10920  O   ALA A 708       5.510   5.124  20.383  1.00  1.690          O  
ATOM  10921  CB  ALA A 708       4.491   8.081  21.295  1.00  0.740          C  
ATOM  10922  H   ALA A 708       7.058   7.125  20.397  1.00  0.540          H  
ATOM  10923  HA  ALA A 708       5.479   7.097  22.921  1.00  0.670          H  
ATOM  10924 1HB  ALA A 708       3.492   7.856  21.661  1.00  0.890          H  
ATOM  10925 2HB  ALA A 708       4.790   9.073  21.631  1.00  0.890          H  
ATOM  10926 3HB  ALA A 708       4.498   8.050  20.225  1.00  0.890          H  
ATOM  10927  N   ASN A 709       4.275   5.011  22.255  1.00  0.500          N  
ATOM  10928  CA  ASN A 709       3.728   3.696  21.957  1.00  0.580          C  
ATOM  10929  C   ASN A 709       4.780   2.660  21.548  1.00  0.510          C  
ATOM  10930  O   ASN A 709       4.563   1.905  20.605  1.00  0.840          O  
ATOM  10931  CB  ASN A 709       2.654   3.821  20.891  1.00  0.780          C  
ATOM  10932  CG  ASN A 709       1.502   4.671  21.361  1.00  0.780          C  
ATOM  10933  OD1 ASN A 709       1.167   4.656  22.556  1.00  0.780          O  
ATOM  10934  ND2 ASN A 709       0.881   5.401  20.467  1.00  0.780          N  
ATOM  10935  H   ASN A 709       3.989   5.472  23.110  1.00  0.600          H  
ATOM  10936  HA  ASN A 709       3.259   3.316  22.866  1.00  0.700          H  
ATOM  10937 1HB  ASN A 709       3.069   4.255  19.982  1.00  0.940          H  
ATOM  10938 2HB  ASN A 709       2.277   2.832  20.636  1.00  0.940          H  
ATOM  10939 1HD2 ASN A 709       0.108   5.973  20.740  1.00  0.940          H  
ATOM  10940 2HD2 ASN A 709       1.170   5.397  19.493  1.00  0.940          H  
ATOM  10941  N   VAL A 710       5.917   2.613  22.241  1.00  0.240          N  
ATOM  10942  CA  VAL A 710       6.938   1.640  21.866  1.00  0.270          C  
ATOM  10943  C   VAL A 710       6.602   0.300  22.542  1.00  0.260          C  
ATOM  10944  O   VAL A 710       6.461   0.236  23.765  1.00  0.250          O  
ATOM  10945  CB  VAL A 710       8.351   2.146  22.258  1.00  0.370          C  
ATOM  10946  CG1 VAL A 710       9.401   1.110  21.879  1.00  0.370          C  
ATOM  10947  CG2 VAL A 710       8.643   3.483  21.567  1.00  0.370          C  
ATOM  10948  H   VAL A 710       6.051   3.240  23.019  1.00  0.290          H  
ATOM  10949  HA  VAL A 710       6.913   1.507  20.789  1.00  0.320          H  
ATOM  10950  HB  VAL A 710       8.392   2.275  23.339  1.00  0.440          H  
ATOM  10951 1HG1 VAL A 710      10.392   1.451  22.176  1.00  0.440          H  
ATOM  10952 2HG1 VAL A 710       9.174   0.205  22.369  1.00  0.440          H  
ATOM  10953 3HG1 VAL A 710       9.380   0.950  20.797  1.00  0.440          H  
ATOM  10954 1HG2 VAL A 710       9.631   3.825  21.856  1.00  0.440          H  
ATOM  10955 2HG2 VAL A 710       8.607   3.350  20.489  1.00  0.440          H  
ATOM  10956 3HG2 VAL A 710       7.900   4.225  21.859  1.00  0.440          H  
ATOM  10957  N   MET A 711       6.453  -0.756  21.740  1.00  0.310          N  
ATOM  10958  CA  MET A 711       6.049  -2.079  22.231  1.00  0.330          C  
ATOM  10959  C   MET A 711       6.607  -3.280  21.461  1.00  0.290          C  
ATOM  10960  O   MET A 711       7.086  -3.157  20.334  1.00  0.310          O  
ATOM  10961  CB  MET A 711       4.515  -2.150  22.249  1.00  0.450          C  
ATOM  10962  CG  MET A 711       3.821  -1.932  20.861  1.00  0.450          C  
ATOM  10963  SD  MET A 711       3.794  -3.393  19.747  1.00  0.450          S  
ATOM  10964  CE  MET A 711       2.579  -4.474  20.472  1.00  0.450          C  
ATOM  10965  H   MET A 711       6.604  -0.602  20.739  1.00  0.370          H  
ATOM  10966  HA  MET A 711       6.402  -2.168  23.256  1.00  0.400          H  
ATOM  10967 1HB  MET A 711       4.202  -3.112  22.639  1.00  0.540          H  
ATOM  10968 2HB  MET A 711       4.134  -1.384  22.926  1.00  0.540          H  
ATOM  10969 1HG  MET A 711       2.796  -1.615  21.029  1.00  0.540          H  
ATOM  10970 2HG  MET A 711       4.334  -1.118  20.334  1.00  0.540          H  
ATOM  10971 1HE  MET A 711       2.495  -5.381  19.869  1.00  0.540          H  
ATOM  10972 2HE  MET A 711       2.885  -4.748  21.480  1.00  0.540          H  
ATOM  10973 3HE  MET A 711       1.614  -3.972  20.505  1.00  0.540          H  
ATOM  10974  N   PHE A 712       6.511  -4.462  22.075  1.00  0.310          N  
ATOM  10975  CA  PHE A 712       6.910  -5.712  21.429  1.00  0.320          C  
ATOM  10976  C   PHE A 712       5.782  -6.357  20.635  1.00  0.270          C  
ATOM  10977  O   PHE A 712       4.711  -6.632  21.174  1.00  0.290          O  
ATOM  10978  CB  PHE A 712       7.438  -6.684  22.481  1.00  0.440          C  
ATOM  10979  CG  PHE A 712       7.788  -8.059  21.979  1.00  0.440          C  
ATOM  10980  CD1 PHE A 712       8.652  -8.281  20.913  1.00  0.440          C  
ATOM  10981  CD2 PHE A 712       7.248  -9.158  22.615  1.00  0.440          C  
ATOM  10982  CE1 PHE A 712       8.937  -9.549  20.507  1.00  0.440          C  
ATOM  10983  CE2 PHE A 712       7.550 -10.420  22.210  1.00  0.440          C  
ATOM  10984  CZ  PHE A 712       8.389 -10.621  21.158  1.00  0.440          C  
ATOM  10985  H   PHE A 712       6.131  -4.496  23.011  1.00  0.370          H  
ATOM  10986  HA  PHE A 712       7.698  -5.489  20.724  1.00  0.380          H  
ATOM  10987 1HB  PHE A 712       8.320  -6.266  22.936  1.00  0.530          H  
ATOM  10988 2HB  PHE A 712       6.692  -6.796  23.265  1.00  0.530          H  
ATOM  10989  HD1 PHE A 712       9.093  -7.457  20.388  1.00  0.530          H  
ATOM  10990  HD2 PHE A 712       6.565  -9.013  23.454  1.00  0.530          H  
ATOM  10991  HE1 PHE A 712       9.600  -9.708  19.668  1.00  0.530          H  
ATOM  10992  HE2 PHE A 712       7.113 -11.264  22.723  1.00  0.530          H  
ATOM  10993  HZ  PHE A 712       8.614 -11.640  20.840  1.00  0.530          H  
ATOM  10994  N   ALA A 713       6.029  -6.557  19.337  1.00  0.220          N  
ATOM  10995  CA  ALA A 713       5.064  -7.112  18.397  1.00  0.210          C  
ATOM  10996  C   ALA A 713       4.636  -8.553  18.691  1.00  0.280          C  
ATOM  10997  O   ALA A 713       3.501  -8.929  18.423  1.00  0.480          O  
ATOM  10998  CB  ALA A 713       5.649  -7.057  17.004  1.00  0.300          C  
ATOM  10999  H   ALA A 713       6.952  -6.318  18.962  1.00  0.260          H  
ATOM  11000  HA  ALA A 713       4.174  -6.486  18.432  1.00  0.250          H  
ATOM  11001 1HB  ALA A 713       4.932  -7.417  16.282  1.00  0.360          H  
ATOM  11002 2HB  ALA A 713       5.915  -6.036  16.768  1.00  0.360          H  
ATOM  11003 3HB  ALA A 713       6.526  -7.674  16.973  1.00  0.360          H  
ATOM  11004  N   GLY A 714       5.546  -9.380  19.183  1.00  0.260          N  
ATOM  11005  CA  GLY A 714       5.234 -10.794  19.397  1.00  0.350          C  
ATOM  11006  C   GLY A 714       4.647 -11.165  20.762  1.00  0.280          C  
ATOM  11007  O   GLY A 714       4.264 -10.319  21.573  1.00  0.210          O  
ATOM  11008  H   GLY A 714       6.477  -9.029  19.369  1.00  0.310          H  
ATOM  11009 1HA  GLY A 714       4.540 -11.120  18.622  1.00  0.420          H  
ATOM  11010 2HA  GLY A 714       6.139 -11.379  19.241  1.00  0.420          H  
ATOM  11011  N   GLN A 715       4.586 -12.476  21.002  1.00  0.390          N  
ATOM  11012  CA  GLN A 715       4.033 -13.057  22.233  1.00  0.360          C  
ATOM  11013  C   GLN A 715       5.127 -13.242  23.305  1.00  0.350          C  
ATOM  11014  O   GLN A 715       6.288 -13.460  22.963  1.00  0.410          O  
ATOM  11015  CB  GLN A 715       3.363 -14.396  21.865  1.00  0.520          C  
ATOM  11016  CG  GLN A 715       2.167 -14.229  20.863  1.00  0.520          C  
ATOM  11017  CD  GLN A 715       1.465 -15.552  20.420  1.00  0.520          C  
ATOM  11018  OE1 GLN A 715       1.309 -16.484  21.215  1.00  0.520          O  
ATOM  11019  NE2 GLN A 715       1.036 -15.599  19.138  1.00  0.520          N  
ATOM  11020  H   GLN A 715       4.908 -13.103  20.256  1.00  0.470          H  
ATOM  11021  HA  GLN A 715       3.279 -12.380  22.634  1.00  0.430          H  
ATOM  11022 1HB  GLN A 715       4.099 -15.053  21.407  1.00  0.620          H  
ATOM  11023 2HB  GLN A 715       3.000 -14.884  22.772  1.00  0.620          H  
ATOM  11024 1HG  GLN A 715       1.417 -13.596  21.337  1.00  0.620          H  
ATOM  11025 2HG  GLN A 715       2.541 -13.736  19.963  1.00  0.620          H  
ATOM  11026 1HE2 GLN A 715       0.531 -16.424  18.748  1.00  0.620          H  
ATOM  11027 2HE2 GLN A 715       1.188 -14.810  18.537  1.00  0.620          H  
ATOM  11028  N   GLY A 716       4.768 -13.182  24.597  1.00  0.310          N  
ATOM  11029  CA  GLY A 716       5.737 -13.410  25.683  1.00  0.310          C  
ATOM  11030  C   GLY A 716       5.762 -14.875  26.128  1.00  0.310          C  
ATOM  11031  O   GLY A 716       5.211 -15.735  25.448  1.00  0.380          O  
ATOM  11032  H   GLY A 716       3.792 -12.991  24.856  1.00  0.370          H  
ATOM  11033 1HA  GLY A 716       6.733 -13.107  25.360  1.00  0.370          H  
ATOM  11034 2HA  GLY A 716       5.470 -12.784  26.534  1.00  0.370          H  
ATOM  11035  N   GLU A 717       6.432 -15.161  27.254  1.00  0.270          N  
ATOM  11036  CA  GLU A 717       6.532 -16.522  27.784  1.00  0.270          C  
ATOM  11037  C   GLU A 717       5.198 -17.078  28.272  1.00  0.290          C  
ATOM  11038  O   GLU A 717       4.415 -16.376  28.914  1.00  0.320          O  
ATOM  11039  CB  GLU A 717       7.535 -16.609  28.938  1.00  0.380          C  
ATOM  11040  CG  GLU A 717       8.979 -16.297  28.576  1.00  0.380          C  
ATOM  11041  CD  GLU A 717       9.302 -14.818  28.660  1.00  0.380          C  
ATOM  11042  OE1 GLU A 717       8.402 -14.023  28.486  1.00  0.380          O  
ATOM  11043  OE2 GLU A 717      10.435 -14.491  28.903  1.00  0.380          O  
ATOM  11044  H   GLU A 717       6.899 -14.409  27.766  1.00  0.320          H  
ATOM  11045  HA  GLU A 717       6.880 -17.170  26.987  1.00  0.320          H  
ATOM  11046 1HB  GLU A 717       7.230 -15.938  29.738  1.00  0.450          H  
ATOM  11047 2HB  GLU A 717       7.513 -17.623  29.341  1.00  0.450          H  
ATOM  11048 1HG  GLU A 717       9.639 -16.849  29.246  1.00  0.450          H  
ATOM  11049 2HG  GLU A 717       9.160 -16.653  27.561  1.00  0.450          H  
ATOM  11050  N   ALA A 718       4.991 -18.356  28.023  1.00  0.360          N  
ATOM  11051  CA  ALA A 718       3.821 -19.102  28.432  1.00  0.410          C  
ATOM  11052  C   ALA A 718       4.222 -20.235  29.387  1.00  0.330          C  
ATOM  11053  O   ALA A 718       5.396 -20.614  29.434  1.00  0.310          O  
ATOM  11054  CB  ALA A 718       3.140 -19.685  27.200  1.00  0.550          C  
ATOM  11055  H   ALA A 718       5.685 -18.847  27.474  1.00  0.430          H  
ATOM  11056  HA  ALA A 718       3.149 -18.410  28.925  1.00  0.490          H  
ATOM  11057 1HB  ALA A 718       2.249 -20.237  27.485  1.00  0.660          H  
ATOM  11058 2HB  ALA A 718       2.872 -18.889  26.520  1.00  0.660          H  
ATOM  11059 3HB  ALA A 718       3.841 -20.362  26.702  1.00  0.660          H  
ATOM  11060  N   PRO A 719       3.307 -20.748  30.224  1.00  0.370          N  
ATOM  11061  CA  PRO A 719       3.501 -21.961  30.991  1.00  0.370          C  
ATOM  11062  C   PRO A 719       3.801 -23.078  30.015  1.00  0.340          C  
ATOM  11063  O   PRO A 719       3.228 -23.098  28.922  1.00  0.370          O  
ATOM  11064  CB  PRO A 719       2.137 -22.152  31.667  1.00  0.550          C  
ATOM  11065  CG  PRO A 719       1.550 -20.755  31.744  1.00  0.550          C  
ATOM  11066  CD  PRO A 719       2.018 -20.068  30.478  1.00  0.550          C  
ATOM  11067  HA  PRO A 719       4.311 -21.848  31.719  1.00  0.440          H  
ATOM  11068 1HB  PRO A 719       1.524 -22.840  31.071  1.00  0.670          H  
ATOM  11069 2HB  PRO A 719       2.274 -22.617  32.654  1.00  0.670          H  
ATOM  11070 1HG  PRO A 719       0.453 -20.804  31.820  1.00  0.670          H  
ATOM  11071 2HG  PRO A 719       1.904 -20.247  32.654  1.00  0.670          H  
ATOM  11072 1HD  PRO A 719       1.309 -20.240  29.654  1.00  0.670          H  
ATOM  11073 2HD  PRO A 719       2.147 -19.000  30.709  1.00  0.670          H  
ATOM  11074  N   GLN A 720       4.697 -23.972  30.384  1.00  0.330          N  
ATOM  11075  CA  GLN A 720       5.039 -25.151  29.586  1.00  0.330          C  
ATOM  11076  C   GLN A 720       5.167 -26.380  30.498  1.00  0.350          C  
ATOM  11077  O   GLN A 720       5.534 -26.262  31.668  1.00  0.360          O  
ATOM  11078  CB  GLN A 720       6.332 -24.933  28.784  1.00  0.460          C  
ATOM  11079  CG  GLN A 720       6.273 -23.780  27.778  1.00  0.460          C  
ATOM  11080  CD  GLN A 720       7.503 -23.699  26.884  1.00  0.460          C  
ATOM  11081  OE1 GLN A 720       8.574 -24.235  27.215  1.00  0.460          O  
ATOM  11082  NE2 GLN A 720       7.354 -23.033  25.744  1.00  0.460          N  
ATOM  11083  H   GLN A 720       5.181 -23.820  31.269  1.00  0.400          H  
ATOM  11084  HA  GLN A 720       4.233 -25.346  28.878  1.00  0.400          H  
ATOM  11085 1HB  GLN A 720       7.134 -24.718  29.466  1.00  0.550          H  
ATOM  11086 2HB  GLN A 720       6.584 -25.849  28.244  1.00  0.550          H  
ATOM  11087 1HG  GLN A 720       5.387 -23.887  27.163  1.00  0.550          H  
ATOM  11088 2HG  GLN A 720       6.216 -22.845  28.335  1.00  0.550          H  
ATOM  11089 1HE2 GLN A 720       8.116 -22.941  25.100  1.00  0.550          H  
ATOM  11090 2HE2 GLN A 720       6.474 -22.605  25.517  1.00  0.550          H  
ATOM  11091  N   ILE A 721       4.917 -27.574  29.971  1.00  0.370          N  
ATOM  11092  CA  ILE A 721       5.098 -28.785  30.776  1.00  0.390          C  
ATOM  11093  C   ILE A 721       6.344 -29.529  30.384  1.00  0.400          C  
ATOM  11094  O   ILE A 721       6.448 -29.988  29.261  1.00  0.460          O  
ATOM  11095  CB  ILE A 721       3.919 -29.759  30.611  1.00  0.540          C  
ATOM  11096  CG1 ILE A 721       2.656 -29.080  31.072  1.00  0.540          C  
ATOM  11097  CG2 ILE A 721       4.212 -31.089  31.373  1.00  0.540          C  
ATOM  11098  CD1 ILE A 721       1.391 -29.813  30.746  1.00  0.540          C  
ATOM  11099  H   ILE A 721       4.627 -27.634  28.991  1.00  0.440          H  
ATOM  11100  HA  ILE A 721       5.181 -28.508  31.828  1.00  0.470          H  
ATOM  11101  HB  ILE A 721       3.785 -29.978  29.563  1.00  0.650          H  
ATOM  11102 1HG1 ILE A 721       2.718 -28.940  32.148  1.00  0.650          H  
ATOM  11103 2HG1 ILE A 721       2.598 -28.106  30.601  1.00  0.650          H  
ATOM  11104 1HG2 ILE A 721       3.392 -31.783  31.253  1.00  0.650          H  
ATOM  11105 2HG2 ILE A 721       5.115 -31.566  30.991  1.00  0.650          H  
ATOM  11106 3HG2 ILE A 721       4.349 -30.863  32.428  1.00  0.650          H  
ATOM  11107 1HD1 ILE A 721       0.552 -29.241  31.105  1.00  0.650          H  
ATOM  11108 2HD1 ILE A 721       1.314 -29.922  29.676  1.00  0.650          H  
ATOM  11109 3HD1 ILE A 721       1.373 -30.783  31.209  1.00  0.650          H  
ATOM  11110  N   ARG A 722       7.271 -29.695  31.309  1.00  0.380          N  
ATOM  11111  CA  ARG A 722       8.494 -30.418  31.013  1.00  0.390          C  
ATOM  11112  C   ARG A 722       8.366 -31.861  31.470  1.00  0.380          C  
ATOM  11113  O   ARG A 722       8.147 -32.116  32.655  1.00  0.410          O  
ATOM  11114  CB  ARG A 722       9.682 -29.765  31.706  1.00  0.540          C  
ATOM  11115  CG  ARG A 722      11.022 -30.460  31.482  1.00  0.540          C  
ATOM  11116  CD  ARG A 722      12.135 -29.730  32.140  1.00  0.540          C  
ATOM  11117  NE  ARG A 722      13.423 -30.402  31.933  1.00  0.540          N  
ATOM  11118  CZ  ARG A 722      13.986 -31.323  32.762  1.00  0.540          C  
ATOM  11119  NH1 ARG A 722      13.387 -31.699  33.877  1.00  0.540          N  
ATOM  11120  NH2 ARG A 722      15.158 -31.850  32.443  1.00  0.540          N  
ATOM  11121  H   ARG A 722       7.125 -29.321  32.247  1.00  0.460          H  
ATOM  11122  HA  ARG A 722       8.665 -30.412  29.937  1.00  0.470          H  
ATOM  11123 1HB  ARG A 722       9.780 -28.739  31.354  1.00  0.650          H  
ATOM  11124 2HB  ARG A 722       9.496 -29.725  32.782  1.00  0.650          H  
ATOM  11125 1HG  ARG A 722      10.987 -31.471  31.895  1.00  0.650          H  
ATOM  11126 2HG  ARG A 722      11.226 -30.517  30.411  1.00  0.650          H  
ATOM  11127 1HD  ARG A 722      12.204 -28.730  31.707  1.00  0.650          H  
ATOM  11128 2HD  ARG A 722      11.945 -29.641  33.206  1.00  0.650          H  
ATOM  11129  HE  ARG A 722      13.937 -30.158  31.098  1.00  0.650          H  
ATOM  11130 1HH1 ARG A 722      12.497 -31.308  34.135  1.00  0.650          H  
ATOM  11131 2HH1 ARG A 722      13.829 -32.383  34.484  1.00  0.650          H  
ATOM  11132 1HH2 ARG A 722      15.627 -31.568  31.593  1.00  0.650          H  
ATOM  11133 2HH2 ARG A 722      15.585 -32.539  33.050  1.00  0.650          H  
ATOM  11134  N   LEU A 723       8.483 -32.804  30.540  1.00  0.380          N  
ATOM  11135  CA  LEU A 723       8.388 -34.226  30.852  1.00  0.410          C  
ATOM  11136  C   LEU A 723       9.794 -34.849  30.752  1.00  0.480          C  
ATOM  11137  O   LEU A 723      10.453 -34.800  29.709  1.00  0.580          O  
ATOM  11138  CB  LEU A 723       7.345 -34.876  29.928  1.00  0.560          C  
ATOM  11139  CG  LEU A 723       7.073 -36.407  30.049  1.00  0.560          C  
ATOM  11140  CD1 LEU A 723       6.487 -36.741  31.427  1.00  0.560          C  
ATOM  11141  CD2 LEU A 723       6.089 -36.804  28.972  1.00  0.560          C  
ATOM  11142  H   LEU A 723       8.635 -32.527  29.567  1.00  0.460          H  
ATOM  11143  HA  LEU A 723       8.048 -34.330  31.879  1.00  0.490          H  
ATOM  11144 1HB  LEU A 723       6.397 -34.374  30.110  1.00  0.670          H  
ATOM  11145 2HB  LEU A 723       7.629 -34.659  28.918  1.00  0.670          H  
ATOM  11146  HG  LEU A 723       8.007 -36.962  29.920  1.00  0.670          H  
ATOM  11147 1HD1 LEU A 723       6.284 -37.802  31.492  1.00  0.670          H  
ATOM  11148 2HD1 LEU A 723       7.184 -36.472  32.200  1.00  0.670          H  
ATOM  11149 3HD1 LEU A 723       5.561 -36.196  31.571  1.00  0.670          H  
ATOM  11150 1HD2 LEU A 723       5.891 -37.873  29.039  1.00  0.670          H  
ATOM  11151 2HD2 LEU A 723       5.156 -36.255  29.099  1.00  0.670          H  
ATOM  11152 3HD2 LEU A 723       6.511 -36.571  28.000  1.00  0.670          H  
ATOM  11153  N   ASP A 724      10.251 -35.371  31.886  1.00  0.530          N  
ATOM  11154  CA  ASP A 724      11.564 -35.955  32.123  1.00  0.640          C  
ATOM  11155  C   ASP A 724      11.580 -37.461  31.867  1.00  0.570          C  
ATOM  11156  O   ASP A 724      11.083 -38.245  32.674  1.00  0.570          O  
ATOM  11157  CB  ASP A 724      11.982 -35.648  33.569  1.00  0.850          C  
ATOM  11158  CG  ASP A 724      13.371 -36.111  33.939  1.00  0.850          C  
ATOM  11159  OD1 ASP A 724      13.966 -36.808  33.164  1.00  0.850          O  
ATOM  11160  OD2 ASP A 724      13.836 -35.743  34.996  1.00  0.850          O  
ATOM  11161  H   ASP A 724       9.614 -35.357  32.671  1.00  0.640          H  
ATOM  11162  HA  ASP A 724      12.278 -35.485  31.446  1.00  0.770          H  
ATOM  11163 1HB  ASP A 724      11.917 -34.574  33.733  1.00  1.020          H  
ATOM  11164 2HB  ASP A 724      11.272 -36.112  34.247  1.00  1.020          H  
ATOM  11165  N   ILE A 725      12.129 -37.838  30.728  1.00  0.580          N  
ATOM  11166  CA  ILE A 725      12.175 -39.194  30.191  1.00  0.570          C  
ATOM  11167  C   ILE A 725      13.376 -39.982  30.760  1.00  0.590          C  
ATOM  11168  O   ILE A 725      14.517 -39.831  30.305  1.00  0.610          O  
ATOM  11169  CB  ILE A 725      12.219 -38.941  28.641  1.00  0.800          C  
ATOM  11170  CG1 ILE A 725      10.852 -38.212  28.259  1.00  0.800          C  
ATOM  11171  CG2 ILE A 725      12.576 -40.096  27.706  1.00  0.800          C  
ATOM  11172  CD1 ILE A 725      10.751 -37.691  26.857  1.00  0.800          C  
ATOM  11173  H   ILE A 725      12.546 -37.100  30.174  1.00  0.700          H  
ATOM  11174  HA  ILE A 725      11.259 -39.709  30.466  1.00  0.680          H  
ATOM  11175  HB  ILE A 725      13.010 -38.197  28.492  1.00  0.960          H  
ATOM  11176 1HG1 ILE A 725      10.035 -38.910  28.423  1.00  0.960          H  
ATOM  11177 2HG1 ILE A 725      10.708 -37.358  28.915  1.00  0.960          H  
ATOM  11178 1HG2 ILE A 725      12.653 -39.720  26.686  1.00  0.960          H  
ATOM  11179 2HG2 ILE A 725      13.541 -40.513  27.989  1.00  0.960          H  
ATOM  11180 3HG2 ILE A 725      11.844 -40.828  27.715  1.00  0.960          H  
ATOM  11181 1HD1 ILE A 725       9.784 -37.222  26.739  1.00  0.960          H  
ATOM  11182 2HD1 ILE A 725      11.544 -36.962  26.691  1.00  0.960          H  
ATOM  11183 3HD1 ILE A 725      10.845 -38.497  26.133  1.00  0.960          H  
ATOM  11184  N   ASP A 726      13.139 -40.855  31.752  1.00  0.630          N  
ATOM  11185  CA  ASP A 726      14.252 -41.512  32.424  1.00  0.690          C  
ATOM  11186  C   ASP A 726      14.675 -42.767  31.675  1.00  0.690          C  
ATOM  11187  O   ASP A 726      14.255 -43.885  31.997  1.00  0.690          O  
ATOM  11188  CB  ASP A 726      13.882 -41.827  33.877  1.00  0.940          C  
ATOM  11189  CG  ASP A 726      15.055 -42.344  34.719  1.00  0.940          C  
ATOM  11190  OD1 ASP A 726      16.073 -42.678  34.148  1.00  0.940          O  
ATOM  11191  OD2 ASP A 726      14.924 -42.393  35.947  1.00  0.940          O  
ATOM  11192  H   ASP A 726      12.195 -41.022  32.115  1.00  0.760          H  
ATOM  11193  HA  ASP A 726      15.096 -40.823  32.440  1.00  0.830          H  
ATOM  11194 1HB  ASP A 726      13.476 -40.926  34.342  1.00  1.130          H  
ATOM  11195 2HB  ASP A 726      13.087 -42.575  33.881  1.00  1.130          H  
ATOM  11196  N   ARG A 727      15.570 -42.576  30.714  1.00  0.730          N  
ATOM  11197  CA  ARG A 727      16.001 -43.630  29.800  1.00  0.760          C  
ATOM  11198  C   ARG A 727      16.516 -44.876  30.525  1.00  0.810          C  
ATOM  11199  O   ARG A 727      16.328 -45.989  30.031  1.00  0.820          O  
ATOM  11200  CB  ARG A 727      17.087 -43.090  28.888  1.00  1.050          C  
ATOM  11201  CG  ARG A 727      16.611 -42.051  27.870  1.00  1.050          C  
ATOM  11202  CD  ARG A 727      17.738 -41.548  27.054  1.00  1.050          C  
ATOM  11203  NE  ARG A 727      17.323 -40.506  26.111  1.00  1.050          N  
ATOM  11204  CZ  ARG A 727      17.331 -39.172  26.365  1.00  1.050          C  
ATOM  11205  NH1 ARG A 727      17.706 -38.707  27.542  1.00  1.050          N  
ATOM  11206  NH2 ARG A 727      16.964 -38.322  25.438  1.00  1.050          N  
ATOM  11207  H   ARG A 727      15.855 -41.605  30.561  1.00  0.880          H  
ATOM  11208  HA  ARG A 727      15.147 -43.913  29.185  1.00  0.910          H  
ATOM  11209 1HB  ARG A 727      17.869 -42.633  29.490  1.00  1.260          H  
ATOM  11210 2HB  ARG A 727      17.539 -43.914  28.333  1.00  1.260          H  
ATOM  11211 1HG  ARG A 727      15.881 -42.505  27.199  1.00  1.260          H  
ATOM  11212 2HG  ARG A 727      16.149 -41.208  28.386  1.00  1.260          H  
ATOM  11213 1HD  ARG A 727      18.507 -41.141  27.703  1.00  1.260          H  
ATOM  11214 2HD  ARG A 727      18.170 -42.363  26.492  1.00  1.260          H  
ATOM  11215  HE  ARG A 727      17.025 -40.803  25.187  1.00  1.260          H  
ATOM  11216 1HH1 ARG A 727      17.981 -39.337  28.273  1.00  1.260          H  
ATOM  11217 2HH1 ARG A 727      17.694 -37.711  27.713  1.00  1.260          H  
ATOM  11218 1HH2 ARG A 727      16.643 -38.649  24.534  1.00  1.260          H  
ATOM  11219 2HH2 ARG A 727      16.975 -37.331  25.634  1.00  1.260          H  
ATOM  11220  N   ARG A 728      17.193 -44.705  31.666  1.00  0.870          N  
ATOM  11221  CA  ARG A 728      17.710 -45.853  32.399  1.00  0.940          C  
ATOM  11222  C   ARG A 728      16.565 -46.779  32.824  1.00  0.910          C  
ATOM  11223  O   ARG A 728      16.735 -48.013  32.869  1.00  0.940          O  
ATOM  11224  CB  ARG A 728      18.510 -45.392  33.615  1.00  1.290          C  
ATOM  11225  CG  ARG A 728      19.145 -46.497  34.498  1.00  1.290          C  
ATOM  11226  CD  ARG A 728      20.199 -47.261  33.754  1.00  1.290          C  
ATOM  11227  NE  ARG A 728      20.830 -48.306  34.558  1.00  1.290          N  
ATOM  11228  CZ  ARG A 728      20.341 -49.549  34.763  1.00  1.290          C  
ATOM  11229  NH1 ARG A 728      19.180 -49.920  34.257  1.00  1.290          N  
ATOM  11230  NH2 ARG A 728      21.034 -50.426  35.482  1.00  1.290          N  
ATOM  11231  H   ARG A 728      17.336 -43.769  32.039  1.00  1.040          H  
ATOM  11232  HA  ARG A 728      18.369 -46.402  31.732  1.00  1.130          H  
ATOM  11233 1HB  ARG A 728      19.314 -44.739  33.283  1.00  1.550          H  
ATOM  11234 2HB  ARG A 728      17.857 -44.795  34.259  1.00  1.550          H  
ATOM  11235 1HG  ARG A 728      19.612 -46.036  35.366  1.00  1.550          H  
ATOM  11236 2HG  ARG A 728      18.374 -47.190  34.834  1.00  1.550          H  
ATOM  11237 1HD  ARG A 728      19.761 -47.738  32.884  1.00  1.550          H  
ATOM  11238 2HD  ARG A 728      20.978 -46.572  33.426  1.00  1.550          H  
ATOM  11239  HE  ARG A 728      21.734 -48.093  34.972  1.00  1.550          H  
ATOM  11240 1HH1 ARG A 728      18.607 -49.280  33.710  1.00  1.550          H  
ATOM  11241 2HH1 ARG A 728      18.855 -50.866  34.427  1.00  1.550          H  
ATOM  11242 1HH2 ARG A 728      21.959 -50.188  35.879  1.00  1.550          H  
ATOM  11243 2HH2 ARG A 728      20.676 -51.352  35.629  1.00  1.550          H  
ATOM  11244  N   LYS A 729      15.415 -46.186  33.193  1.00  0.860          N  
ATOM  11245  CA  LYS A 729      14.272 -46.967  33.617  1.00  0.840          C  
ATOM  11246  C   LYS A 729      13.672 -47.631  32.407  1.00  0.770          C  
ATOM  11247  O   LYS A 729      13.338 -48.807  32.457  1.00  0.790          O  
ATOM  11248  CB  LYS A 729      13.226 -46.122  34.342  1.00  1.180          C  
ATOM  11249  CG  LYS A 729      13.661 -45.674  35.723  1.00  1.180          C  
ATOM  11250  CD  LYS A 729      12.564 -44.876  36.431  1.00  1.180          C  
ATOM  11251  CE  LYS A 729      12.963 -44.497  37.865  1.00  1.180          C  
ATOM  11252  NZ  LYS A 729      14.149 -43.580  37.896  1.00  1.180          N  
ATOM  11253  H   LYS A 729      15.308 -45.169  33.121  1.00  1.030          H  
ATOM  11254  HA  LYS A 729      14.612 -47.743  34.299  1.00  1.010          H  
ATOM  11255 1HB  LYS A 729      13.006 -45.229  33.755  1.00  1.420          H  
ATOM  11256 2HB  LYS A 729      12.295 -46.686  34.438  1.00  1.420          H  
ATOM  11257 1HG  LYS A 729      13.907 -46.550  36.320  1.00  1.420          H  
ATOM  11258 2HG  LYS A 729      14.555 -45.063  35.625  1.00  1.420          H  
ATOM  11259 1HD  LYS A 729      12.353 -43.964  35.868  1.00  1.420          H  
ATOM  11260 2HD  LYS A 729      11.654 -45.471  36.471  1.00  1.420          H  
ATOM  11261 1HE  LYS A 729      12.121 -43.997  38.339  1.00  1.420          H  
ATOM  11262 2HE  LYS A 729      13.199 -45.401  38.424  1.00  1.420          H  
ATOM  11263 1HZ  LYS A 729      14.387 -43.338  38.837  1.00  1.420          H  
ATOM  11264 2HZ  LYS A 729      14.949 -44.014  37.455  1.00  1.420          H  
ATOM  11265 3HZ  LYS A 729      13.960 -42.718  37.363  1.00  1.420          H  
ATOM  11266  N   ALA A 730      13.581 -46.920  31.280  1.00  0.700          N  
ATOM  11267  CA  ALA A 730      13.003 -47.579  30.102  1.00  0.650          C  
ATOM  11268  C   ALA A 730      13.802 -48.813  29.741  1.00  0.700          C  
ATOM  11269  O   ALA A 730      13.227 -49.864  29.427  1.00  0.690          O  
ATOM  11270  CB  ALA A 730      12.993 -46.695  28.877  1.00  0.930          C  
ATOM  11271  H   ALA A 730      13.874 -45.937  31.286  1.00  0.840          H  
ATOM  11272  HA  ALA A 730      11.986 -47.878  30.335  1.00  0.780          H  
ATOM  11273 1HB  ALA A 730      12.572 -47.229  28.078  1.00  1.120          H  
ATOM  11274 2HB  ALA A 730      12.428 -45.870  29.014  1.00  1.120          H  
ATOM  11275 3HB  ALA A 730      14.013 -46.407  28.624  1.00  1.120          H  
ATOM  11276  N   GLU A 731      15.133 -48.719  29.810  1.00  0.770          N  
ATOM  11277  CA  GLU A 731      15.939 -49.873  29.450  1.00  0.830          C  
ATOM  11278  C   GLU A 731      15.715 -51.021  30.430  1.00  0.850          C  
ATOM  11279  O   GLU A 731      15.573 -52.174  30.016  1.00  0.870          O  
ATOM  11280  CB  GLU A 731      17.417 -49.485  29.389  1.00  1.140          C  
ATOM  11281  CG  GLU A 731      17.799 -48.575  28.203  1.00  1.140          C  
ATOM  11282  CD  GLU A 731      17.728 -49.273  26.854  1.00  1.140          C  
ATOM  11283  OE1 GLU A 731      18.363 -50.292  26.715  1.00  1.140          O  
ATOM  11284  OE2 GLU A 731      17.023 -48.815  25.981  1.00  1.140          O  
ATOM  11285  H   GLU A 731      15.574 -47.824  30.047  1.00  0.920          H  
ATOM  11286  HA  GLU A 731      15.635 -50.205  28.457  1.00  1.000          H  
ATOM  11287 1HB  GLU A 731      17.692 -48.965  30.310  1.00  1.370          H  
ATOM  11288 2HB  GLU A 731      18.019 -50.388  29.324  1.00  1.370          H  
ATOM  11289 1HG  GLU A 731      17.119 -47.723  28.189  1.00  1.370          H  
ATOM  11290 2HG  GLU A 731      18.808 -48.195  28.363  1.00  1.370          H  
ATOM  11291  N   THR A 732      15.585 -50.692  31.721  1.00  0.870          N  
ATOM  11292  CA  THR A 732      15.338 -51.666  32.786  1.00  0.930          C  
ATOM  11293  C   THR A 732      13.998 -52.377  32.585  1.00  0.870          C  
ATOM  11294  O   THR A 732      13.892 -53.596  32.754  1.00  0.900          O  
ATOM  11295  CB  THR A 732      15.329 -50.964  34.164  1.00  1.280          C  
ATOM  11296  OG1 THR A 732      16.602 -50.340  34.386  1.00  1.280          O  
ATOM  11297  CG2 THR A 732      15.067 -51.974  35.275  1.00  1.280          C  
ATOM  11298  H   THR A 732      15.768 -49.725  31.995  1.00  1.040          H  
ATOM  11299  HA  THR A 732      16.132 -52.411  32.767  1.00  1.120          H  
ATOM  11300  HB  THR A 732      14.554 -50.207  34.186  1.00  1.530          H  
ATOM  11301  HG1 THR A 732      16.660 -49.535  33.822  1.00  1.530          H  
ATOM  11302 1HG2 THR A 732      15.074 -51.459  36.233  1.00  1.530          H  
ATOM  11303 2HG2 THR A 732      14.097 -52.450  35.134  1.00  1.530          H  
ATOM  11304 3HG2 THR A 732      15.846 -52.734  35.265  1.00  1.530          H  
ATOM  11305  N   LEU A 733      12.977 -51.582  32.261  1.00  0.850          N  
ATOM  11306  CA  LEU A 733      11.606 -52.005  32.007  1.00  0.820          C  
ATOM  11307  C   LEU A 733      11.481 -52.857  30.749  1.00  0.790          C  
ATOM  11308  O   LEU A 733      10.650 -53.766  30.683  1.00  0.860          O  
ATOM  11309  CB  LEU A 733      10.717 -50.754  31.856  1.00  1.160          C  
ATOM  11310  CG  LEU A 733      10.478 -49.883  33.139  1.00  1.160          C  
ATOM  11311  CD1 LEU A 733       9.847 -48.526  32.723  1.00  1.160          C  
ATOM  11312  CD2 LEU A 733       9.561 -50.633  34.095  1.00  1.160          C  
ATOM  11313  H   LEU A 733      13.181 -50.586  32.198  1.00  1.020          H  
ATOM  11314  HA  LEU A 733      11.276 -52.605  32.849  1.00  0.980          H  
ATOM  11315 1HB  LEU A 733      11.167 -50.114  31.102  1.00  1.390          H  
ATOM  11316 2HB  LEU A 733       9.741 -51.074  31.487  1.00  1.390          H  
ATOM  11317  HG  LEU A 733      11.419 -49.687  33.642  1.00  1.390          H  
ATOM  11318 1HD1 LEU A 733       9.679 -47.912  33.608  1.00  1.390          H  
ATOM  11319 2HD1 LEU A 733      10.520 -48.003  32.062  1.00  1.390          H  
ATOM  11320 3HD1 LEU A 733       8.914 -48.688  32.214  1.00  1.390          H  
ATOM  11321 1HD2 LEU A 733       9.395 -50.026  34.979  1.00  1.390          H  
ATOM  11322 2HD2 LEU A 733       8.614 -50.836  33.611  1.00  1.390          H  
ATOM  11323 3HD2 LEU A 733      10.016 -51.570  34.392  1.00  1.390          H  
ATOM  11324  N   GLY A 734      12.295 -52.560  29.737  1.00  0.810          N  
ATOM  11325  CA  GLY A 734      12.226 -53.266  28.474  1.00  0.780          C  
ATOM  11326  C   GLY A 734      11.414 -52.462  27.472  1.00  0.760          C  
ATOM  11327  O   GLY A 734      10.741 -53.013  26.598  1.00  0.770          O  
ATOM  11328  H   GLY A 734      12.952 -51.783  29.825  1.00  0.970          H  
ATOM  11329 1HA  GLY A 734      13.236 -53.426  28.091  1.00  0.940          H  
ATOM  11330 2HA  GLY A 734      11.780 -54.246  28.623  1.00  0.940          H  
ATOM  11331  N   VAL A 735      11.415 -51.141  27.616  1.00  0.760          N  
ATOM  11332  CA  VAL A 735      10.644 -50.306  26.717  1.00  0.760          C  
ATOM  11333  C   VAL A 735      11.537 -49.440  25.847  1.00  0.710          C  
ATOM  11334  O   VAL A 735      12.336 -48.664  26.351  1.00  0.690          O  
ATOM  11335  CB  VAL A 735       9.723 -49.392  27.530  1.00  1.060          C  
ATOM  11336  CG1 VAL A 735       8.947 -48.546  26.617  1.00  1.060          C  
ATOM  11337  CG2 VAL A 735       8.814 -50.203  28.355  1.00  1.060          C  
ATOM  11338  H   VAL A 735      11.996 -50.708  28.336  1.00  0.910          H  
ATOM  11339  HA  VAL A 735      10.036 -50.941  26.073  1.00  0.910          H  
ATOM  11340  HB  VAL A 735      10.327 -48.747  28.172  1.00  1.280          H  
ATOM  11341 1HG1 VAL A 735       8.289 -47.904  27.193  1.00  1.280          H  
ATOM  11342 2HG1 VAL A 735       9.601 -47.938  26.009  1.00  1.280          H  
ATOM  11343 3HG1 VAL A 735       8.362 -49.196  25.978  1.00  1.280          H  
ATOM  11344 1HG2 VAL A 735       8.156 -49.558  28.933  1.00  1.280          H  
ATOM  11345 2HG2 VAL A 735       8.218 -50.822  27.694  1.00  1.280          H  
ATOM  11346 3HG2 VAL A 735       9.380 -50.832  29.034  1.00  1.280          H  
ATOM  11347  N   SER A 736      11.410 -49.567  24.536  1.00  0.720          N  
ATOM  11348  CA  SER A 736      12.210 -48.721  23.662  1.00  0.680          C  
ATOM  11349  C   SER A 736      11.758 -47.276  23.747  1.00  0.610          C  
ATOM  11350  O   SER A 736      10.555 -46.987  23.673  1.00  0.600          O  
ATOM  11351  CB  SER A 736      12.153 -49.164  22.222  1.00  0.970          C  
ATOM  11352  OG  SER A 736      12.846 -48.236  21.415  1.00  0.970          O  
ATOM  11353  H   SER A 736      10.751 -50.238  24.161  1.00  0.860          H  
ATOM  11354  HA  SER A 736      13.249 -48.771  23.993  1.00  0.820          H  
ATOM  11355 1HB  SER A 736      12.604 -50.149  22.123  1.00  1.160          H  
ATOM  11356 2HB  SER A 736      11.119 -49.238  21.898  1.00  1.160          H  
ATOM  11357  HG  SER A 736      12.853 -48.613  20.519  1.00  1.160          H  
ATOM  11358  N   MET A 737      12.716 -46.349  23.743  1.00  0.570          N  
ATOM  11359  CA  MET A 737      12.364 -44.934  23.752  1.00  0.510          C  
ATOM  11360  C   MET A 737      11.589 -44.558  22.494  1.00  0.490          C  
ATOM  11361  O   MET A 737      10.854 -43.576  22.494  1.00  0.460          O  
ATOM  11362  CB  MET A 737      13.593 -44.043  23.941  1.00  0.740          C  
ATOM  11363  CG  MET A 737      14.568 -43.986  22.768  1.00  0.740          C  
ATOM  11364  SD  MET A 737      15.970 -42.871  23.076  1.00  0.740          S  
ATOM  11365  CE  MET A 737      17.005 -43.822  24.183  1.00  0.740          C  
ATOM  11366  H   MET A 737      13.683 -46.646  23.788  1.00  0.680          H  
ATOM  11367  HA  MET A 737      11.711 -44.756  24.596  1.00  0.610          H  
ATOM  11368 1HB  MET A 737      13.262 -43.021  24.140  1.00  0.890          H  
ATOM  11369 2HB  MET A 737      14.135 -44.382  24.819  1.00  0.890          H  
ATOM  11370 1HG  MET A 737      14.953 -44.979  22.555  1.00  0.890          H  
ATOM  11371 2HG  MET A 737      14.049 -43.630  21.872  1.00  0.890          H  
ATOM  11372 1HE  MET A 737      17.906 -43.255  24.403  1.00  0.890          H  
ATOM  11373 2HE  MET A 737      16.469 -44.035  25.106  1.00  0.890          H  
ATOM  11374 3HE  MET A 737      17.282 -44.757  23.715  1.00  0.890          H  
ATOM  11375  N   ASP A 738      11.744 -45.329  21.415  1.00  0.520          N  
ATOM  11376  CA  ASP A 738      11.029 -45.041  20.185  1.00  0.500          C  
ATOM  11377  C   ASP A 738       9.523 -45.197  20.387  1.00  0.500          C  
ATOM  11378  O   ASP A 738       8.734 -44.442  19.801  1.00  0.490          O  
ATOM  11379  CB  ASP A 738      11.479 -45.988  19.076  1.00  0.710          C  
ATOM  11380  CG  ASP A 738      12.895 -45.726  18.558  1.00  0.710          C  
ATOM  11381  OD1 ASP A 738      13.431 -44.659  18.759  1.00  0.710          O  
ATOM  11382  OD2 ASP A 738      13.435 -46.630  17.979  1.00  0.710          O  
ATOM  11383  H   ASP A 738      12.358 -46.141  21.456  1.00  0.620          H  
ATOM  11384  HA  ASP A 738      11.239 -44.013  19.890  1.00  0.600          H  
ATOM  11385 1HB  ASP A 738      11.423 -47.014  19.437  1.00  0.850          H  
ATOM  11386 2HB  ASP A 738      10.786 -45.909  18.239  1.00  0.850          H  
ATOM  11387  N   GLU A 739       9.125 -46.174  21.220  1.00  0.510          N  
ATOM  11388  CA  GLU A 739       7.727 -46.469  21.475  1.00  0.520          C  
ATOM  11389  C   GLU A 739       7.168 -45.424  22.419  1.00  0.500          C  
ATOM  11390  O   GLU A 739       6.005 -45.018  22.316  1.00  0.500          O  
ATOM  11391  CB  GLU A 739       7.593 -47.873  22.058  1.00  0.720          C  
ATOM  11392  CG  GLU A 739       7.995 -48.982  21.100  1.00  0.720          C  
ATOM  11393  CD  GLU A 739       7.136 -48.998  19.901  1.00  0.720          C  
ATOM  11394  OE1 GLU A 739       5.955 -48.844  20.065  1.00  0.720          O  
ATOM  11395  OE2 GLU A 739       7.639 -49.155  18.820  1.00  0.720          O  
ATOM  11396  H   GLU A 739       9.814 -46.729  21.725  1.00  0.610          H  
ATOM  11397  HA  GLU A 739       7.176 -46.421  20.535  1.00  0.620          H  
ATOM  11398 1HB  GLU A 739       8.199 -47.961  22.963  1.00  0.870          H  
ATOM  11399 2HB  GLU A 739       6.562 -48.049  22.327  1.00  0.870          H  
ATOM  11400 1HG  GLU A 739       9.025 -48.826  20.790  1.00  0.870          H  
ATOM  11401 2HG  GLU A 739       7.932 -49.942  21.613  1.00  0.870          H  
ATOM  11402  N   ILE A 740       8.011 -44.977  23.345  1.00  0.490          N  
ATOM  11403  CA  ILE A 740       7.616 -43.947  24.293  1.00  0.480          C  
ATOM  11404  C   ILE A 740       7.375 -42.644  23.565  1.00  0.440          C  
ATOM  11405  O   ILE A 740       6.345 -41.989  23.758  1.00  0.430          O  
ATOM  11406  CB  ILE A 740       8.688 -43.759  25.376  1.00  0.680          C  
ATOM  11407  CG1 ILE A 740       8.720 -45.039  26.232  1.00  0.680          C  
ATOM  11408  CG2 ILE A 740       8.420 -42.485  26.204  1.00  0.680          C  
ATOM  11409  CD1 ILE A 740       9.902 -45.187  27.151  1.00  0.680          C  
ATOM  11410  H   ILE A 740       8.940 -45.414  23.393  1.00  0.590          H  
ATOM  11411  HA  ILE A 740       6.686 -44.241  24.763  1.00  0.580          H  
ATOM  11412  HB  ILE A 740       9.656 -43.662  24.902  1.00  0.810          H  
ATOM  11413 1HG1 ILE A 740       7.823 -45.066  26.841  1.00  0.810          H  
ATOM  11414 2HG1 ILE A 740       8.705 -45.884  25.559  1.00  0.810          H  
ATOM  11415 1HG2 ILE A 740       9.184 -42.372  26.938  1.00  0.810          H  
ATOM  11416 2HG2 ILE A 740       8.426 -41.601  25.565  1.00  0.810          H  
ATOM  11417 3HG2 ILE A 740       7.456 -42.563  26.690  1.00  0.810          H  
ATOM  11418 1HD1 ILE A 740       9.830 -46.109  27.708  1.00  0.810          H  
ATOM  11419 2HD1 ILE A 740      10.820 -45.196  26.588  1.00  0.810          H  
ATOM  11420 3HD1 ILE A 740       9.918 -44.387  27.832  1.00  0.810          H  
ATOM  11421  N   ASN A 741       8.331 -42.282  22.714  1.00  0.440          N  
ATOM  11422  CA  ASN A 741       8.271 -41.065  21.949  1.00  0.430          C  
ATOM  11423  C   ASN A 741       7.094 -41.078  20.994  1.00  0.400          C  
ATOM  11424  O   ASN A 741       6.408 -40.062  20.854  1.00  0.380          O  
ATOM  11425  CB  ASN A 741       9.562 -40.921  21.201  1.00  0.610          C  
ATOM  11426  CG  ASN A 741      10.676 -40.634  22.134  1.00  0.610          C  
ATOM  11427  OD1 ASN A 741      10.455 -40.206  23.275  1.00  0.610          O  
ATOM  11428  ND2 ASN A 741      11.876 -40.848  21.687  1.00  0.610          N  
ATOM  11429  H   ASN A 741       9.166 -42.864  22.629  1.00  0.530          H  
ATOM  11430  HA  ASN A 741       8.139 -40.225  22.631  1.00  0.520          H  
ATOM  11431 1HB  ASN A 741       9.780 -41.845  20.662  1.00  0.730          H  
ATOM  11432 2HB  ASN A 741       9.476 -40.128  20.473  1.00  0.730          H  
ATOM  11433 1HD2 ASN A 741      12.665 -40.654  22.266  1.00  0.730          H  
ATOM  11434 2HD2 ASN A 741      12.018 -41.202  20.764  1.00  0.730          H  
ATOM  11435  N   THR A 742       6.829 -42.235  20.365  1.00  0.420          N  
ATOM  11436  CA  THR A 742       5.696 -42.376  19.467  1.00  0.420          C  
ATOM  11437  C   THR A 742       4.409 -42.225  20.239  1.00  0.410          C  
ATOM  11438  O   THR A 742       3.512 -41.504  19.819  1.00  0.410          O  
ATOM  11439  CB  THR A 742       5.684 -43.738  18.739  1.00  0.590          C  
ATOM  11440  OG1 THR A 742       6.857 -43.859  17.925  1.00  0.590          O  
ATOM  11441  CG2 THR A 742       4.414 -43.860  17.847  1.00  0.590          C  
ATOM  11442  H   THR A 742       7.457 -43.034  20.469  1.00  0.500          H  
ATOM  11443  HA  THR A 742       5.746 -41.587  18.719  1.00  0.500          H  
ATOM  11444  HB  THR A 742       5.684 -44.546  19.474  1.00  0.710          H  
ATOM  11445  HG1 THR A 742       7.637 -44.011  18.506  1.00  0.710          H  
ATOM  11446 1HG2 THR A 742       4.427 -44.823  17.342  1.00  0.710          H  
ATOM  11447 2HG2 THR A 742       3.510 -43.793  18.454  1.00  0.710          H  
ATOM  11448 3HG2 THR A 742       4.411 -43.061  17.107  1.00  0.710          H  
ATOM  11449  N   THR A 743       4.297 -42.887  21.388  1.00  0.430          N  
ATOM  11450  CA  THR A 743       3.075 -42.833  22.165  1.00  0.440          C  
ATOM  11451  C   THR A 743       2.751 -41.397  22.547  1.00  0.430          C  
ATOM  11452  O   THR A 743       1.622 -40.932  22.356  1.00  0.450          O  
ATOM  11453  CB  THR A 743       3.208 -43.726  23.427  1.00  0.610          C  
ATOM  11454  OG1 THR A 743       3.414 -45.085  23.017  1.00  0.610          O  
ATOM  11455  CG2 THR A 743       1.954 -43.651  24.298  1.00  0.610          C  
ATOM  11456  H   THR A 743       5.052 -43.490  21.713  1.00  0.520          H  
ATOM  11457  HA  THR A 743       2.262 -43.212  21.558  1.00  0.530          H  
ATOM  11458  HB  THR A 743       4.070 -43.401  24.013  1.00  0.730          H  
ATOM  11459  HG1 THR A 743       4.349 -45.199  22.737  1.00  0.730          H  
ATOM  11460 1HG2 THR A 743       2.081 -44.294  25.172  1.00  0.730          H  
ATOM  11461 2HG2 THR A 743       1.813 -42.638  24.619  1.00  0.730          H  
ATOM  11462 3HG2 THR A 743       1.087 -43.980  23.728  1.00  0.730          H  
ATOM  11463  N   LEU A 744       3.733 -40.662  23.072  1.00  0.440          N  
ATOM  11464  CA  LEU A 744       3.474 -39.277  23.433  1.00  0.450          C  
ATOM  11465  C   LEU A 744       3.165 -38.408  22.227  1.00  0.410          C  
ATOM  11466  O   LEU A 744       2.212 -37.618  22.249  1.00  0.420          O  
ATOM  11467  CB  LEU A 744       4.697 -38.694  24.142  1.00  0.630          C  
ATOM  11468  CG  LEU A 744       4.983 -39.151  25.560  1.00  0.630          C  
ATOM  11469  CD1 LEU A 744       6.400 -38.721  25.928  1.00  0.630          C  
ATOM  11470  CD2 LEU A 744       3.955 -38.466  26.511  1.00  0.630          C  
ATOM  11471  H   LEU A 744       4.658 -41.081  23.219  1.00  0.530          H  
ATOM  11472  HA  LEU A 744       2.612 -39.258  24.092  1.00  0.540          H  
ATOM  11473 1HB  LEU A 744       5.577 -38.934  23.537  1.00  0.750          H  
ATOM  11474 2HB  LEU A 744       4.584 -37.617  24.167  1.00  0.750          H  
ATOM  11475  HG  LEU A 744       4.916 -40.240  25.637  1.00  0.750          H  
ATOM  11476 1HD1 LEU A 744       6.624 -39.032  26.947  1.00  0.750          H  
ATOM  11477 2HD1 LEU A 744       7.112 -39.193  25.245  1.00  0.750          H  
ATOM  11478 3HD1 LEU A 744       6.483 -37.647  25.848  1.00  0.750          H  
ATOM  11479 1HD2 LEU A 744       4.155 -38.740  27.526  1.00  0.750          H  
ATOM  11480 2HD2 LEU A 744       4.041 -37.381  26.418  1.00  0.750          H  
ATOM  11481 3HD2 LEU A 744       2.947 -38.765  26.259  1.00  0.750          H  
ATOM  11482  N   ALA A 745       3.948 -38.573  21.151  1.00  0.380          N  
ATOM  11483  CA  ALA A 745       3.766 -37.781  19.953  1.00  0.370          C  
ATOM  11484  C   ALA A 745       2.413 -38.003  19.330  1.00  0.380          C  
ATOM  11485  O   ALA A 745       1.740 -37.051  18.946  1.00  0.470          O  
ATOM  11486  CB  ALA A 745       4.847 -38.106  18.947  1.00  0.520          C  
ATOM  11487  H   ALA A 745       4.728 -39.234  21.164  1.00  0.460          H  
ATOM  11488  HA  ALA A 745       3.842 -36.744  20.223  1.00  0.440          H  
ATOM  11489 1HB  ALA A 745       4.721 -37.481  18.065  1.00  0.630          H  
ATOM  11490 2HB  ALA A 745       5.821 -37.909  19.396  1.00  0.630          H  
ATOM  11491 3HB  ALA A 745       4.779 -39.156  18.669  1.00  0.630          H  
ATOM  11492  N   VAL A 746       1.946 -39.234  19.309  1.00  0.380          N  
ATOM  11493  CA  VAL A 746       0.666 -39.468  18.705  1.00  0.390          C  
ATOM  11494  C   VAL A 746      -0.465 -38.996  19.584  1.00  0.390          C  
ATOM  11495  O   VAL A 746      -1.303 -38.189  19.165  1.00  0.450          O  
ATOM  11496  CB  VAL A 746       0.455 -40.969  18.431  1.00  0.540          C  
ATOM  11497  CG1 VAL A 746      -0.963 -41.178  17.967  1.00  0.540          C  
ATOM  11498  CG2 VAL A 746       1.424 -41.454  17.354  1.00  0.540          C  
ATOM  11499  H   VAL A 746       2.516 -40.009  19.646  1.00  0.460          H  
ATOM  11500  HA  VAL A 746       0.630 -38.930  17.762  1.00  0.470          H  
ATOM  11501  HB  VAL A 746       0.625 -41.536  19.347  1.00  0.650          H  
ATOM  11502 1HG1 VAL A 746      -1.146 -42.219  17.729  1.00  0.650          H  
ATOM  11503 2HG1 VAL A 746      -1.694 -40.864  18.707  1.00  0.650          H  
ATOM  11504 3HG1 VAL A 746      -1.063 -40.576  17.102  1.00  0.650          H  
ATOM  11505 1HG2 VAL A 746       1.263 -42.516  17.171  1.00  0.650          H  
ATOM  11506 2HG2 VAL A 746       1.257 -40.913  16.450  1.00  0.650          H  
ATOM  11507 3HG2 VAL A 746       2.445 -41.300  17.673  1.00  0.650          H  
ATOM  11508  N   MET A 747      -0.493 -39.453  20.825  1.00  0.400          N  
ATOM  11509  CA  MET A 747      -1.628 -39.145  21.660  1.00  0.420          C  
ATOM  11510  C   MET A 747      -1.798 -37.651  21.935  1.00  0.410          C  
ATOM  11511  O   MET A 747      -2.917 -37.141  21.868  1.00  0.420          O  
ATOM  11512  CB  MET A 747      -1.539 -40.014  22.907  1.00  0.580          C  
ATOM  11513  CG  MET A 747      -1.736 -41.527  22.544  1.00  0.580          C  
ATOM  11514  SD  MET A 747      -3.375 -41.920  21.825  1.00  0.580          S  
ATOM  11515  CE  MET A 747      -4.395 -42.001  23.288  1.00  0.580          C  
ATOM  11516  H   MET A 747       0.252 -40.061  21.177  1.00  0.480          H  
ATOM  11517  HA  MET A 747      -2.519 -39.460  21.116  1.00  0.500          H  
ATOM  11518 1HB  MET A 747      -0.550 -39.899  23.353  1.00  0.700          H  
ATOM  11519 2HB  MET A 747      -2.268 -39.706  23.643  1.00  0.700          H  
ATOM  11520 1HG  MET A 747      -0.970 -41.807  21.822  1.00  0.700          H  
ATOM  11521 2HG  MET A 747      -1.590 -42.135  23.417  1.00  0.700          H  
ATOM  11522 1HE  MET A 747      -5.424 -42.196  23.021  1.00  0.700          H  
ATOM  11523 2HE  MET A 747      -4.028 -42.809  23.915  1.00  0.700          H  
ATOM  11524 3HE  MET A 747      -4.342 -41.078  23.834  1.00  0.700          H  
ATOM  11525  N   PHE A 748      -0.704 -36.914  22.158  1.00  0.410          N  
ATOM  11526  CA  PHE A 748      -0.821 -35.481  22.411  1.00  0.410          C  
ATOM  11527  C   PHE A 748      -0.523 -34.610  21.171  1.00  0.420          C  
ATOM  11528  O   PHE A 748      -1.025 -33.488  21.038  1.00  0.560          O  
ATOM  11529  CB  PHE A 748       0.138 -35.063  23.535  1.00  0.570          C  
ATOM  11530  CG  PHE A 748      -0.169 -35.542  24.938  1.00  0.570          C  
ATOM  11531  CD1 PHE A 748       0.364 -36.719  25.448  1.00  0.570          C  
ATOM  11532  CD2 PHE A 748      -0.956 -34.764  25.772  1.00  0.570          C  
ATOM  11533  CE1 PHE A 748       0.080 -37.100  26.758  1.00  0.570          C  
ATOM  11534  CE2 PHE A 748      -1.234 -35.151  27.063  1.00  0.570          C  
ATOM  11535  CZ  PHE A 748      -0.727 -36.316  27.550  1.00  0.570          C  
ATOM  11536  H   PHE A 748       0.219 -37.349  22.208  1.00  0.490          H  
ATOM  11537  HA  PHE A 748      -1.838 -35.275  22.736  1.00  0.490          H  
ATOM  11538 1HB  PHE A 748       1.138 -35.419  23.279  1.00  0.690          H  
ATOM  11539 2HB  PHE A 748       0.184 -33.978  23.564  1.00  0.690          H  
ATOM  11540  HD1 PHE A 748       1.007 -37.336  24.811  1.00  0.690          H  
ATOM  11541  HD2 PHE A 748      -1.362 -33.820  25.389  1.00  0.690          H  
ATOM  11542  HE1 PHE A 748       0.493 -38.013  27.165  1.00  0.690          H  
ATOM  11543  HE2 PHE A 748      -1.864 -34.520  27.697  1.00  0.690          H  
ATOM  11544  HZ  PHE A 748      -0.958 -36.612  28.571  1.00  0.690          H  
ATOM  11545  N   GLY A 749       0.332 -35.086  20.262  1.00  0.420          N  
ATOM  11546  CA  GLY A 749       0.765 -34.293  19.118  1.00  0.450          C  
ATOM  11547  C   GLY A 749      -0.099 -34.398  17.860  1.00  0.510          C  
ATOM  11548  O   GLY A 749      -0.047 -33.490  17.034  1.00  1.120          O  
ATOM  11549  H   GLY A 749       0.732 -36.017  20.328  1.00  0.500          H  
ATOM  11550 1HA  GLY A 749       0.816 -33.252  19.417  1.00  0.540          H  
ATOM  11551 2HA  GLY A 749       1.787 -34.581  18.870  1.00  0.540          H  
ATOM  11552  N   SER A 750      -0.937 -35.443  17.730  1.00  0.460          N  
ATOM  11553  CA  SER A 750      -1.786 -35.664  16.546  1.00  0.480          C  
ATOM  11554  C   SER A 750      -1.045 -36.027  15.251  1.00  0.550          C  
ATOM  11555  O   SER A 750      -0.994 -35.254  14.300  1.00  1.050          O  
ATOM  11556  CB  SER A 750      -2.666 -34.446  16.298  1.00  0.660          C  
ATOM  11557  OG  SER A 750      -3.752 -34.772  15.493  1.00  0.660          O  
ATOM  11558  H   SER A 750      -0.967 -36.185  18.432  1.00  0.550          H  
ATOM  11559  HA  SER A 750      -2.420 -36.512  16.771  1.00  0.580          H  
ATOM  11560 1HB  SER A 750      -3.021 -34.054  17.251  1.00  0.800          H  
ATOM  11561 2HB  SER A 750      -2.097 -33.662  15.810  1.00  0.800          H  
ATOM  11562  HG  SER A 750      -4.257 -33.963  15.399  1.00  0.800          H  
ATOM  11563  N   ASP A 751      -0.394 -37.183  15.256  1.00  0.340          N  
ATOM  11564  CA  ASP A 751       0.345 -37.698  14.096  1.00  0.310          C  
ATOM  11565  C   ASP A 751      -0.539 -38.037  12.882  1.00  0.290          C  
ATOM  11566  O   ASP A 751      -1.591 -38.680  13.011  1.00  0.320          O  
ATOM  11567  CB  ASP A 751       1.175 -38.936  14.465  1.00  0.450          C  
ATOM  11568  CG  ASP A 751       2.154 -39.367  13.324  1.00  0.450          C  
ATOM  11569  OD1 ASP A 751       2.687 -38.476  12.688  1.00  0.450          O  
ATOM  11570  OD2 ASP A 751       2.384 -40.551  13.124  1.00  0.450          O  
ATOM  11571  H   ASP A 751      -0.464 -37.743  16.095  1.00  0.410          H  
ATOM  11572  HA  ASP A 751       1.042 -36.920  13.783  1.00  0.370          H  
ATOM  11573 1HB  ASP A 751       1.743 -38.739  15.375  1.00  0.540          H  
ATOM  11574 2HB  ASP A 751       0.491 -39.760  14.663  1.00  0.540          H  
ATOM  11575  N   TYR A 752      -0.088 -37.631  11.699  1.00  0.270          N  
ATOM  11576  CA  TYR A 752      -0.783 -37.978  10.463  1.00  0.280          C  
ATOM  11577  C   TYR A 752      -0.282 -39.351   9.997  1.00  0.250          C  
ATOM  11578  O   TYR A 752       0.924 -39.619   9.926  1.00  0.300          O  
ATOM  11579  CB  TYR A 752      -0.611 -36.880   9.421  1.00  0.390          C  
ATOM  11580  CG  TYR A 752      -1.343 -35.621   9.847  1.00  0.390          C  
ATOM  11581  CD1 TYR A 752      -0.676 -34.689  10.600  1.00  0.390          C  
ATOM  11582  CD2 TYR A 752      -2.679 -35.412   9.509  1.00  0.390          C  
ATOM  11583  CE1 TYR A 752      -1.317 -33.556  11.021  1.00  0.390          C  
ATOM  11584  CE2 TYR A 752      -3.339 -34.249   9.940  1.00  0.390          C  
ATOM  11585  CZ  TYR A 752      -2.641 -33.326  10.700  1.00  0.390          C  
ATOM  11586  OH  TYR A 752      -3.217 -32.159  11.182  1.00  0.390          O  
ATOM  11587  H   TYR A 752       0.748 -37.063  11.671  1.00  0.320          H  
ATOM  11588  HA  TYR A 752      -1.846 -38.070  10.668  1.00  0.340          H  
ATOM  11589 1HB  TYR A 752       0.442 -36.646   9.287  1.00  0.470          H  
ATOM  11590 2HB  TYR A 752      -1.013 -37.211   8.463  1.00  0.470          H  
ATOM  11591  HD1 TYR A 752       0.363 -34.853  10.871  1.00  0.470          H  
ATOM  11592  HD2 TYR A 752      -3.210 -36.156   8.923  1.00  0.470          H  
ATOM  11593  HE1 TYR A 752      -0.787 -32.830  11.621  1.00  0.470          H  
ATOM  11594  HE2 TYR A 752      -4.387 -34.080   9.689  1.00  0.470          H  
ATOM  11595  HH  TYR A 752      -4.197 -32.145  11.080  1.00  0.470          H  
ATOM  11596  N   ILE A 753      -1.231 -40.220   9.690  1.00  0.250          N  
ATOM  11597  CA  ILE A 753      -0.951 -41.599   9.335  1.00  0.240          C  
ATOM  11598  C   ILE A 753      -0.748 -41.791   7.847  1.00  0.250          C  
ATOM  11599  O   ILE A 753       0.184 -42.479   7.421  1.00  0.270          O  
ATOM  11600  CB  ILE A 753      -2.094 -42.540   9.780  1.00  0.340          C  
ATOM  11601  CG1 ILE A 753      -2.242 -42.529  11.293  1.00  0.340          C  
ATOM  11602  CG2 ILE A 753      -1.766 -43.935   9.349  1.00  0.340          C  
ATOM  11603  CD1 ILE A 753      -3.487 -43.249  11.797  1.00  0.340          C  
ATOM  11604  H   ILE A 753      -2.196 -39.896   9.698  1.00  0.300          H  
ATOM  11605  HA  ILE A 753      -0.048 -41.901   9.852  1.00  0.290          H  
ATOM  11606  HB  ILE A 753      -3.035 -42.218   9.336  1.00  0.410          H  
ATOM  11607 1HG1 ILE A 753      -1.373 -42.994  11.726  1.00  0.410          H  
ATOM  11608 2HG1 ILE A 753      -2.279 -41.494  11.628  1.00  0.410          H  
ATOM  11609 1HG2 ILE A 753      -2.512 -44.605   9.636  1.00  0.410          H  
ATOM  11610 2HG2 ILE A 753      -1.658 -44.007   8.274  1.00  0.410          H  
ATOM  11611 3HG2 ILE A 753      -0.843 -44.198   9.835  1.00  0.410          H  
ATOM  11612 1HD1 ILE A 753      -3.526 -43.211  12.849  1.00  0.410          H  
ATOM  11613 2HD1 ILE A 753      -4.356 -42.771  11.391  1.00  0.410          H  
ATOM  11614 3HD1 ILE A 753      -3.487 -44.279  11.518  1.00  0.410          H  
ATOM  11615  N   GLY A 754      -1.670 -41.253   7.069  1.00  0.260          N  
ATOM  11616  CA  GLY A 754      -1.661 -41.441   5.620  1.00  0.270          C  
ATOM  11617  C   GLY A 754      -2.893 -40.801   5.030  1.00  0.290          C  
ATOM  11618  O   GLY A 754      -3.563 -40.034   5.716  1.00  0.330          O  
ATOM  11619  H   GLY A 754      -2.399 -40.694   7.523  1.00  0.310          H  
ATOM  11620 1HA  GLY A 754      -0.765 -40.994   5.191  1.00  0.320          H  
ATOM  11621 2HA  GLY A 754      -1.645 -42.504   5.382  1.00  0.320          H  
ATOM  11622  N   ASP A 755      -3.187 -41.064   3.761  1.00  0.310          N  
ATOM  11623  CA  ASP A 755      -4.353 -40.469   3.134  1.00  0.340          C  
ATOM  11624  C   ASP A 755      -5.511 -41.456   2.990  1.00  0.350          C  
ATOM  11625  O   ASP A 755      -5.371 -42.648   3.267  1.00  0.390          O  
ATOM  11626  CB  ASP A 755      -3.944 -39.937   1.769  1.00  0.460          C  
ATOM  11627  CG  ASP A 755      -3.418 -41.060   0.897  1.00  0.460          C  
ATOM  11628  OD1 ASP A 755      -2.709 -41.895   1.438  1.00  0.460          O  
ATOM  11629  OD2 ASP A 755      -3.724 -41.113  -0.278  1.00  0.460          O  
ATOM  11630  H   ASP A 755      -2.614 -41.694   3.187  1.00  0.370          H  
ATOM  11631  HA  ASP A 755      -4.692 -39.643   3.747  1.00  0.410          H  
ATOM  11632 1HB  ASP A 755      -4.809 -39.480   1.291  1.00  0.560          H  
ATOM  11633 2HB  ASP A 755      -3.182 -39.167   1.882  1.00  0.560          H  
ATOM  11634  N   PHE A 756      -6.660 -40.954   2.556  1.00  0.350          N  
ATOM  11635  CA  PHE A 756      -7.820 -41.795   2.283  1.00  0.370          C  
ATOM  11636  C   PHE A 756      -8.672 -41.033   1.269  1.00  0.390          C  
ATOM  11637  O   PHE A 756      -8.397 -39.859   0.996  1.00  0.390          O  
ATOM  11638  CB  PHE A 756      -8.612 -42.081   3.547  1.00  0.510          C  
ATOM  11639  CG  PHE A 756      -9.442 -40.990   4.041  1.00  0.510          C  
ATOM  11640  CD1 PHE A 756     -10.786 -41.068   3.806  1.00  0.510          C  
ATOM  11641  CD2 PHE A 756      -8.948 -39.885   4.664  1.00  0.510          C  
ATOM  11642  CE1 PHE A 756     -11.620 -40.103   4.192  1.00  0.510          C  
ATOM  11643  CE2 PHE A 756      -9.791 -38.896   5.059  1.00  0.510          C  
ATOM  11644  CZ  PHE A 756     -11.128 -38.995   4.831  1.00  0.510          C  
ATOM  11645  H   PHE A 756      -6.720 -39.946   2.432  1.00  0.420          H  
ATOM  11646  HA  PHE A 756      -7.495 -42.735   1.834  1.00  0.440          H  
ATOM  11647 1HB  PHE A 756      -9.240 -42.947   3.392  1.00  0.610          H  
ATOM  11648 2HB  PHE A 756      -7.914 -42.330   4.312  1.00  0.610          H  
ATOM  11649  HD1 PHE A 756     -11.193 -41.942   3.284  1.00  0.610          H  
ATOM  11650  HD2 PHE A 756      -7.883 -39.785   4.832  1.00  0.610          H  
ATOM  11651  HE1 PHE A 756     -12.683 -40.223   3.973  1.00  0.610          H  
ATOM  11652  HE2 PHE A 756      -9.400 -38.020   5.539  1.00  0.610          H  
ATOM  11653  HZ  PHE A 756     -11.788 -38.193   5.145  1.00  0.610          H  
ATOM  11654  N   MET A 757      -9.688 -41.665   0.686  1.00  0.430          N  
ATOM  11655  CA  MET A 757     -10.501 -40.897  -0.255  1.00  0.470          C  
ATOM  11656  C   MET A 757     -11.824 -40.427   0.354  1.00  0.480          C  
ATOM  11657  O   MET A 757     -12.461 -41.146   1.110  1.00  0.490          O  
ATOM  11658  CB  MET A 757     -10.742 -41.699  -1.526  1.00  0.640          C  
ATOM  11659  CG  MET A 757      -9.460 -42.172  -2.229  1.00  0.640          C  
ATOM  11660  SD  MET A 757      -8.337 -40.841  -2.734  1.00  0.640          S  
ATOM  11661  CE  MET A 757      -9.229 -40.003  -4.007  1.00  0.640          C  
ATOM  11662  H   MET A 757      -9.928 -42.632   0.929  1.00  0.520          H  
ATOM  11663  HA  MET A 757      -9.949 -40.006  -0.532  1.00  0.560          H  
ATOM  11664 1HB  MET A 757     -11.304 -42.587  -1.284  1.00  0.770          H  
ATOM  11665 2HB  MET A 757     -11.339 -41.114  -2.221  1.00  0.770          H  
ATOM  11666 1HG  MET A 757      -8.917 -42.831  -1.561  1.00  0.770          H  
ATOM  11667 2HG  MET A 757      -9.730 -42.748  -3.115  1.00  0.770          H  
ATOM  11668 1HE  MET A 757      -8.640 -39.175  -4.392  1.00  0.770          H  
ATOM  11669 2HE  MET A 757      -9.464 -40.682  -4.817  1.00  0.770          H  
ATOM  11670 3HE  MET A 757     -10.135 -39.626  -3.587  1.00  0.770          H  
ATOM  11671  N   HIS A 758     -12.260 -39.231  -0.010  1.00  0.500          N  
ATOM  11672  CA  HIS A 758     -13.544 -38.701   0.459  1.00  0.540          C  
ATOM  11673  C   HIS A 758     -14.241 -37.949  -0.659  1.00  0.590          C  
ATOM  11674  O   HIS A 758     -13.757 -36.921  -1.111  1.00  0.600          O  
ATOM  11675  CB  HIS A 758     -13.301 -37.756   1.642  1.00  0.740          C  
ATOM  11676  CG  HIS A 758     -14.525 -37.175   2.289  1.00  0.740          C  
ATOM  11677  ND1 HIS A 758     -15.434 -37.937   2.975  1.00  0.740          N  
ATOM  11678  CD2 HIS A 758     -14.961 -35.895   2.381  1.00  0.740          C  
ATOM  11679  CE1 HIS A 758     -16.388 -37.154   3.458  1.00  0.740          C  
ATOM  11680  NE2 HIS A 758     -16.126 -35.915   3.111  1.00  0.740          N  
ATOM  11681  H   HIS A 758     -11.648 -38.669  -0.612  1.00  0.600          H  
ATOM  11682  HA  HIS A 758     -14.189 -39.515   0.783  1.00  0.650          H  
ATOM  11683 1HB  HIS A 758     -12.718 -38.261   2.393  1.00  0.890          H  
ATOM  11684 2HB  HIS A 758     -12.709 -36.929   1.281  1.00  0.890          H  
ATOM  11685  HD1 HIS A 758     -15.553 -38.921   2.850  1.00  0.890          H  
ATOM  11686  HD2 HIS A 758     -14.565 -34.949   2.005  1.00  0.890          H  
ATOM  11687  HE1 HIS A 758     -17.210 -37.573   4.039  1.00  0.890          H  
ATOM  11688  N   GLY A 759     -15.335 -38.488  -1.196  1.00  0.670          N  
ATOM  11689  CA  GLY A 759     -15.988 -37.787  -2.306  1.00  0.750          C  
ATOM  11690  C   GLY A 759     -15.077 -37.783  -3.534  1.00  0.770          C  
ATOM  11691  O   GLY A 759     -15.090 -36.831  -4.326  1.00  0.820          O  
ATOM  11692  H   GLY A 759     -15.725 -39.342  -0.819  1.00  0.800          H  
ATOM  11693 1HA  GLY A 759     -16.933 -38.276  -2.545  1.00  0.900          H  
ATOM  11694 2HA  GLY A 759     -16.216 -36.763  -2.009  1.00  0.900          H  
ATOM  11695  N   SER A 760     -14.240 -38.826  -3.630  1.00  0.740          N  
ATOM  11696  CA  SER A 760     -13.213 -39.020  -4.654  1.00  0.750          C  
ATOM  11697  C   SER A 760     -12.063 -38.008  -4.546  1.00  0.710          C  
ATOM  11698  O   SER A 760     -11.204 -37.953  -5.430  1.00  0.750          O  
ATOM  11699  CB  SER A 760     -13.809 -38.975  -6.056  1.00  1.050          C  
ATOM  11700  OG  SER A 760     -14.805 -39.956  -6.224  1.00  1.050          O  
ATOM  11701  H   SER A 760     -14.350 -39.569  -2.957  1.00  0.890          H  
ATOM  11702  HA  SER A 760     -12.788 -40.014  -4.512  1.00  0.900          H  
ATOM  11703 1HB  SER A 760     -14.220 -37.993  -6.265  1.00  1.260          H  
ATOM  11704 2HB  SER A 760     -13.015 -39.144  -6.781  1.00  1.260          H  
ATOM  11705  HG  SER A 760     -15.144 -39.833  -7.114  1.00  1.260          H  
ATOM  11706  N   GLN A 761     -11.987 -37.266  -3.436  1.00  0.670          N  
ATOM  11707  CA  GLN A 761     -10.900 -36.325  -3.214  1.00  0.640          C  
ATOM  11708  C   GLN A 761      -9.862 -36.965  -2.292  1.00  0.550          C  
ATOM  11709  O   GLN A 761     -10.210 -37.828  -1.486  1.00  0.530          O  
ATOM  11710  CB  GLN A 761     -11.446 -35.073  -2.540  1.00  0.910          C  
ATOM  11711  CG  GLN A 761     -12.652 -34.466  -3.219  1.00  0.910          C  
ATOM  11712  CD  GLN A 761     -12.398 -34.080  -4.588  1.00  0.910          C  
ATOM  11713  OE1 GLN A 761     -11.493 -33.286  -4.855  1.00  0.910          O  
ATOM  11714  NE2 GLN A 761     -13.193 -34.633  -5.497  1.00  0.910          N  
ATOM  11715  H   GLN A 761     -12.737 -37.302  -2.748  1.00  0.800          H  
ATOM  11716  HA  GLN A 761     -10.429 -36.077  -4.164  1.00  0.770          H  
ATOM  11717 1HB  GLN A 761     -11.703 -35.291  -1.501  1.00  1.090          H  
ATOM  11718 2HB  GLN A 761     -10.677 -34.327  -2.549  1.00  1.090          H  
ATOM  11719 1HG  GLN A 761     -13.459 -35.192  -3.215  1.00  1.090          H  
ATOM  11720 2HG  GLN A 761     -12.959 -33.581  -2.667  1.00  1.090          H  
ATOM  11721 1HE2 GLN A 761     -13.083 -34.413  -6.465  1.00  1.090          H  
ATOM  11722 2HE2 GLN A 761     -13.927 -35.296  -5.186  1.00  1.090          H  
ATOM  11723  N   VAL A 762      -8.603 -36.516  -2.347  1.00  0.540          N  
ATOM  11724  CA  VAL A 762      -7.590 -37.046  -1.423  1.00  0.500          C  
ATOM  11725  C   VAL A 762      -7.584 -36.262  -0.101  1.00  0.550          C  
ATOM  11726  O   VAL A 762      -7.333 -35.051  -0.102  1.00  0.680          O  
ATOM  11727  CB  VAL A 762      -6.184 -36.951  -2.063  1.00  0.720          C  
ATOM  11728  CG1 VAL A 762      -5.114 -37.462  -1.080  1.00  0.720          C  
ATOM  11729  CG2 VAL A 762      -6.150 -37.756  -3.358  1.00  0.720          C  
ATOM  11730  H   VAL A 762      -8.352 -35.811  -3.029  1.00  0.650          H  
ATOM  11731  HA  VAL A 762      -7.819 -38.093  -1.206  1.00  0.600          H  
ATOM  11732  HB  VAL A 762      -5.964 -35.905  -2.281  1.00  0.860          H  
ATOM  11733 1HG1 VAL A 762      -4.139 -37.384  -1.528  1.00  0.860          H  
ATOM  11734 2HG1 VAL A 762      -5.125 -36.880  -0.160  1.00  0.860          H  
ATOM  11735 3HG1 VAL A 762      -5.316 -38.511  -0.850  1.00  0.860          H  
ATOM  11736 1HG2 VAL A 762      -5.175 -37.676  -3.817  1.00  0.860          H  
ATOM  11737 2HG2 VAL A 762      -6.349 -38.794  -3.140  1.00  0.860          H  
ATOM  11738 3HG2 VAL A 762      -6.899 -37.379  -4.042  1.00  0.860          H  
ATOM  11739  N   ARG A 763      -7.788 -36.964   1.019  1.00  0.460          N  
ATOM  11740  CA  ARG A 763      -7.844 -36.359   2.354  1.00  0.460          C  
ATOM  11741  C   ARG A 763      -6.931 -37.098   3.347  1.00  0.370          C  
ATOM  11742  O   ARG A 763      -6.557 -38.245   3.119  1.00  0.340          O  
ATOM  11743  CB  ARG A 763      -9.295 -36.315   2.823  1.00  0.640          C  
ATOM  11744  CG  ARG A 763     -10.217 -35.430   1.951  1.00  0.640          C  
ATOM  11745  CD  ARG A 763      -9.952 -33.961   2.093  1.00  0.640          C  
ATOM  11746  NE  ARG A 763     -10.832 -33.171   1.250  1.00  0.640          N  
ATOM  11747  CZ  ARG A 763     -10.527 -32.795  -0.011  1.00  0.640          C  
ATOM  11748  NH1 ARG A 763      -9.371 -33.118  -0.575  1.00  0.640          N  
ATOM  11749  NH2 ARG A 763     -11.388 -32.098  -0.705  1.00  0.640          N  
ATOM  11750  H   ARG A 763      -7.972 -37.971   0.934  1.00  0.550          H  
ATOM  11751  HA  ARG A 763      -7.477 -35.340   2.284  1.00  0.550          H  
ATOM  11752 1HB  ARG A 763      -9.705 -37.319   2.766  1.00  0.770          H  
ATOM  11753 2HB  ARG A 763      -9.355 -35.980   3.859  1.00  0.770          H  
ATOM  11754 1HG  ARG A 763     -10.156 -35.714   0.902  1.00  0.770          H  
ATOM  11755 2HG  ARG A 763     -11.231 -35.572   2.298  1.00  0.770          H  
ATOM  11756 1HD  ARG A 763     -10.139 -33.665   3.117  1.00  0.770          H  
ATOM  11757 2HD  ARG A 763      -8.932 -33.717   1.843  1.00  0.770          H  
ATOM  11758  HE  ARG A 763     -11.762 -32.888   1.629  1.00  0.770          H  
ATOM  11759 1HH1 ARG A 763      -8.661 -33.689  -0.094  1.00  0.770          H  
ATOM  11760 2HH1 ARG A 763      -9.184 -32.827  -1.517  1.00  0.770          H  
ATOM  11761 1HH2 ARG A 763     -12.298 -31.847  -0.291  1.00  0.770          H  
ATOM  11762 2HH2 ARG A 763     -11.162 -31.822  -1.652  1.00  0.770          H  
ATOM  11763  N   LYS A 764      -6.535 -36.429   4.434  1.00  0.340          N  
ATOM  11764  CA  LYS A 764      -5.645 -37.032   5.443  1.00  0.300          C  
ATOM  11765  C   LYS A 764      -6.350 -37.898   6.496  1.00  0.260          C  
ATOM  11766  O   LYS A 764      -7.503 -37.645   6.833  1.00  0.270          O  
ATOM  11767  CB  LYS A 764      -4.881 -35.916   6.163  1.00  0.440          C  
ATOM  11768  CG  LYS A 764      -3.921 -35.115   5.268  1.00  0.440          C  
ATOM  11769  CD  LYS A 764      -3.182 -34.007   6.054  1.00  0.440          C  
ATOM  11770  CE  LYS A 764      -2.302 -33.152   5.127  1.00  0.440          C  
ATOM  11771  NZ  LYS A 764      -1.630 -32.001   5.844  1.00  0.440          N  
ATOM  11772  H   LYS A 764      -6.860 -35.478   4.571  1.00  0.410          H  
ATOM  11773  HA  LYS A 764      -4.924 -37.667   4.927  1.00  0.360          H  
ATOM  11774 1HB  LYS A 764      -5.590 -35.219   6.612  1.00  0.520          H  
ATOM  11775 2HB  LYS A 764      -4.301 -36.352   6.966  1.00  0.520          H  
ATOM  11776 1HG  LYS A 764      -3.186 -35.797   4.841  1.00  0.520          H  
ATOM  11777 2HG  LYS A 764      -4.482 -34.661   4.452  1.00  0.520          H  
ATOM  11778 1HD  LYS A 764      -3.903 -33.362   6.561  1.00  0.520          H  
ATOM  11779 2HD  LYS A 764      -2.537 -34.459   6.800  1.00  0.520          H  
ATOM  11780 1HE  LYS A 764      -1.533 -33.780   4.677  1.00  0.520          H  
ATOM  11781 2HE  LYS A 764      -2.932 -32.745   4.338  1.00  0.520          H  
ATOM  11782 1HZ  LYS A 764      -1.081 -31.468   5.186  1.00  0.520          H  
ATOM  11783 2HZ  LYS A 764      -2.311 -31.388   6.253  1.00  0.520          H  
ATOM  11784 3HZ  LYS A 764      -0.988 -32.319   6.591  1.00  0.520          H  
ATOM  11785  N   VAL A 765      -5.615 -38.861   7.057  1.00  0.250          N  
ATOM  11786  CA  VAL A 765      -6.038 -39.685   8.194  1.00  0.240          C  
ATOM  11787  C   VAL A 765      -5.109 -39.348   9.361  1.00  0.240          C  
ATOM  11788  O   VAL A 765      -3.883 -39.493   9.229  1.00  0.240          O  
ATOM  11789  CB  VAL A 765      -5.896 -41.203   7.896  1.00  0.340          C  
ATOM  11790  CG1 VAL A 765      -6.350 -42.027   9.110  1.00  0.340          C  
ATOM  11791  CG2 VAL A 765      -6.661 -41.574   6.670  1.00  0.340          C  
ATOM  11792  H   VAL A 765      -4.695 -39.041   6.665  1.00  0.300          H  
ATOM  11793  HA  VAL A 765      -7.064 -39.441   8.469  1.00  0.290          H  
ATOM  11794  HB  VAL A 765      -4.843 -41.428   7.730  1.00  0.410          H  
ATOM  11795 1HG1 VAL A 765      -6.220 -43.072   8.898  1.00  0.410          H  
ATOM  11796 2HG1 VAL A 765      -5.760 -41.760   9.972  1.00  0.410          H  
ATOM  11797 3HG1 VAL A 765      -7.397 -41.835   9.325  1.00  0.410          H  
ATOM  11798 1HG2 VAL A 765      -6.522 -42.626   6.468  1.00  0.410          H  
ATOM  11799 2HG2 VAL A 765      -7.711 -41.367   6.811  1.00  0.410          H  
ATOM  11800 3HG2 VAL A 765      -6.279 -40.997   5.834  1.00  0.410          H  
ATOM  11801  N   VAL A 766      -5.689 -38.904  10.484  1.00  0.250          N  
ATOM  11802  CA  VAL A 766      -4.928 -38.471  11.661  1.00  0.260          C  
ATOM  11803  C   VAL A 766      -5.389 -39.137  12.961  1.00  0.270          C  
ATOM  11804  O   VAL A 766      -6.592 -39.308  13.192  1.00  0.290          O  
ATOM  11805  CB  VAL A 766      -5.029 -36.925  11.778  1.00  0.360          C  
ATOM  11806  CG1 VAL A 766      -6.484 -36.470  12.004  1.00  0.360          C  
ATOM  11807  CG2 VAL A 766      -4.087 -36.397  12.883  1.00  0.360          C  
ATOM  11808  H   VAL A 766      -6.713 -38.857  10.504  1.00  0.300          H  
ATOM  11809  HA  VAL A 766      -3.883 -38.735  11.512  1.00  0.310          H  
ATOM  11810  HB  VAL A 766      -4.741 -36.516  10.844  1.00  0.430          H  
ATOM  11811 1HG1 VAL A 766      -6.519 -35.379  12.029  1.00  0.430          H  
ATOM  11812 2HG1 VAL A 766      -7.113 -36.829  11.191  1.00  0.430          H  
ATOM  11813 3HG1 VAL A 766      -6.861 -36.857  12.946  1.00  0.430          H  
ATOM  11814 1HG2 VAL A 766      -4.139 -35.312  12.913  1.00  0.430          H  
ATOM  11815 2HG2 VAL A 766      -4.364 -36.786  13.858  1.00  0.430          H  
ATOM  11816 3HG2 VAL A 766      -3.069 -36.685  12.663  1.00  0.430          H  
ATOM  11817  N   VAL A 767      -4.434 -39.480  13.822  1.00  0.280          N  
ATOM  11818  CA  VAL A 767      -4.774 -40.094  15.101  1.00  0.320          C  
ATOM  11819  C   VAL A 767      -4.282 -39.274  16.293  1.00  0.300          C  
ATOM  11820  O   VAL A 767      -3.119 -38.883  16.360  1.00  0.290          O  
ATOM  11821  CB  VAL A 767      -4.245 -41.539  15.129  1.00  0.430          C  
ATOM  11822  CG1 VAL A 767      -2.782 -41.546  14.829  1.00  0.430          C  
ATOM  11823  CG2 VAL A 767      -4.523 -42.190  16.483  1.00  0.430          C  
ATOM  11824  H   VAL A 767      -3.456 -39.276  13.576  1.00  0.340          H  
ATOM  11825  HA  VAL A 767      -5.855 -40.145  15.171  1.00  0.380          H  
ATOM  11826  HB  VAL A 767      -4.750 -42.107  14.363  1.00  0.520          H  
ATOM  11827 1HG1 VAL A 767      -2.427 -42.559  14.845  1.00  0.520          H  
ATOM  11828 2HG1 VAL A 767      -2.594 -41.106  13.865  1.00  0.520          H  
ATOM  11829 3HG1 VAL A 767      -2.285 -40.999  15.529  1.00  0.520          H  
ATOM  11830 1HG2 VAL A 767      -4.162 -43.218  16.474  1.00  0.520          H  
ATOM  11831 2HG2 VAL A 767      -4.021 -41.644  17.284  1.00  0.520          H  
ATOM  11832 3HG2 VAL A 767      -5.592 -42.183  16.657  1.00  0.520          H  
ATOM  11833  N   GLN A 768      -5.184 -39.046  17.248  1.00  0.320          N  
ATOM  11834  CA  GLN A 768      -4.877 -38.256  18.450  1.00  0.340          C  
ATOM  11835  C   GLN A 768      -5.765 -38.661  19.623  1.00  0.370          C  
ATOM  11836  O   GLN A 768      -6.867 -39.132  19.408  1.00  0.400          O  
ATOM  11837  CB  GLN A 768      -5.059 -36.783  18.117  1.00  0.470          C  
ATOM  11838  CG  GLN A 768      -6.478 -36.361  17.782  1.00  0.470          C  
ATOM  11839  CD  GLN A 768      -6.547 -34.918  17.197  1.00  0.470          C  
ATOM  11840  OE1 GLN A 768      -5.977 -33.929  17.716  1.00  0.470          O  
ATOM  11841  NE2 GLN A 768      -7.254 -34.800  16.070  1.00  0.470          N  
ATOM  11842  H   GLN A 768      -6.122 -39.434  17.090  1.00  0.380          H  
ATOM  11843  HA  GLN A 768      -3.838 -38.434  18.733  1.00  0.410          H  
ATOM  11844 1HB  GLN A 768      -4.669 -36.189  18.918  1.00  0.560          H  
ATOM  11845 2HB  GLN A 768      -4.504 -36.560  17.241  1.00  0.560          H  
ATOM  11846 1HG  GLN A 768      -6.881 -37.052  17.041  1.00  0.560          H  
ATOM  11847 2HG  GLN A 768      -7.084 -36.396  18.695  1.00  0.560          H  
ATOM  11848 1HE2 GLN A 768      -7.337 -33.904  15.621  1.00  0.560          H  
ATOM  11849 2HE2 GLN A 768      -7.681 -35.604  15.657  1.00  0.560          H  
ATOM  11850  N   ALA A 769      -5.346 -38.418  20.864  1.00  0.380          N  
ATOM  11851  CA  ALA A 769      -6.135 -38.849  22.022  1.00  0.430          C  
ATOM  11852  C   ALA A 769      -7.529 -38.259  22.041  1.00  0.420          C  
ATOM  11853  O   ALA A 769      -7.743 -37.080  21.725  1.00  0.410          O  
ATOM  11854  CB  ALA A 769      -5.447 -38.453  23.311  1.00  0.580          C  
ATOM  11855  H   ALA A 769      -4.458 -37.944  21.037  1.00  0.460          H  
ATOM  11856  HA  ALA A 769      -6.226 -39.936  21.978  1.00  0.520          H  
ATOM  11857 1HB  ALA A 769      -6.026 -38.805  24.161  1.00  0.700          H  
ATOM  11858 2HB  ALA A 769      -4.459 -38.874  23.343  1.00  0.700          H  
ATOM  11859 3HB  ALA A 769      -5.379 -37.393  23.342  1.00  0.700          H  
ATOM  11860  N   ASP A 770      -8.489 -39.057  22.503  1.00  0.460          N  
ATOM  11861  CA  ASP A 770      -9.864 -38.582  22.570  1.00  0.490          C  
ATOM  11862  C   ASP A 770     -10.122 -37.473  23.591  1.00  0.510          C  
ATOM  11863  O   ASP A 770     -10.420 -37.734  24.767  1.00  0.590          O  
ATOM  11864  CB  ASP A 770     -10.831 -39.730  22.922  1.00  0.670          C  
ATOM  11865  CG  ASP A 770     -12.352 -39.282  22.875  1.00  0.670          C  
ATOM  11866  OD1 ASP A 770     -12.589 -38.106  22.711  1.00  0.670          O  
ATOM  11867  OD2 ASP A 770     -13.244 -40.114  22.976  1.00  0.670          O  
ATOM  11868  H   ASP A 770      -8.280 -40.037  22.724  1.00  0.550          H  
ATOM  11869  HA  ASP A 770     -10.126 -38.193  21.585  1.00  0.590          H  
ATOM  11870 1HB  ASP A 770     -10.671 -40.575  22.263  1.00  0.810          H  
ATOM  11871 2HB  ASP A 770     -10.608 -40.082  23.930  1.00  0.810          H  
ATOM  11872  N   GLY A 771     -10.047 -36.232  23.120  1.00  0.550          N  
ATOM  11873  CA  GLY A 771     -10.470 -35.091  23.920  1.00  0.610          C  
ATOM  11874  C   GLY A 771      -9.768 -34.932  25.244  1.00  0.610          C  
ATOM  11875  O   GLY A 771      -8.560 -34.712  25.320  1.00  0.610          O  
ATOM  11876  H   GLY A 771      -9.686 -36.120  22.174  1.00  0.660          H  
ATOM  11877 1HA  GLY A 771     -10.332 -34.183  23.332  1.00  0.730          H  
ATOM  11878 2HA  GLY A 771     -11.543 -35.179  24.093  1.00  0.730          H  
ATOM  11879  N   ALA A 772     -10.563 -35.074  26.303  1.00  0.670          N  
ATOM  11880  CA  ALA A 772     -10.153 -34.906  27.686  1.00  0.720          C  
ATOM  11881  C   ALA A 772      -8.967 -35.750  28.066  1.00  0.680          C  
ATOM  11882  O   ALA A 772      -8.241 -35.384  28.985  1.00  0.710          O  
ATOM  11883  CB  ALA A 772     -11.305 -35.232  28.611  1.00  0.990          C  
ATOM  11884  H   ALA A 772     -11.531 -35.300  26.117  1.00  0.800          H  
ATOM  11885  HA  ALA A 772      -9.881 -33.886  27.830  1.00  0.860          H  
ATOM  11886 1HB  ALA A 772     -10.998 -35.066  29.645  1.00  1.190          H  
ATOM  11887 2HB  ALA A 772     -12.153 -34.592  28.375  1.00  1.190          H  
ATOM  11888 3HB  ALA A 772     -11.589 -36.277  28.480  1.00  1.190          H  
ATOM  11889  N   LYS A 773      -8.743 -36.855  27.370  1.00  0.650          N  
ATOM  11890  CA  LYS A 773      -7.649 -37.754  27.710  1.00  0.660          C  
ATOM  11891  C   LYS A 773      -6.262 -37.124  27.537  1.00  0.630          C  
ATOM  11892  O   LYS A 773      -5.267 -37.699  27.978  1.00  0.680          O  
ATOM  11893  CB  LYS A 773      -7.793 -39.060  26.931  1.00  0.920          C  
ATOM  11894  CG  LYS A 773      -9.082 -39.847  27.320  1.00  0.920          C  
ATOM  11895  CD  LYS A 773      -8.992 -40.527  28.726  1.00  0.920          C  
ATOM  11896  CE  LYS A 773     -10.367 -41.020  29.220  1.00  0.920          C  
ATOM  11897  NZ  LYS A 773     -10.975 -42.033  28.329  1.00  0.920          N  
ATOM  11898  H   LYS A 773      -9.358 -37.073  26.575  1.00  0.780          H  
ATOM  11899  HA  LYS A 773      -7.734 -37.980  28.769  1.00  0.790          H  
ATOM  11900 1HB  LYS A 773      -7.850 -38.839  25.861  1.00  1.100          H  
ATOM  11901 2HB  LYS A 773      -6.925 -39.694  27.097  1.00  1.100          H  
ATOM  11902 1HG  LYS A 773      -9.929 -39.158  27.316  1.00  1.100          H  
ATOM  11903 2HG  LYS A 773      -9.263 -40.610  26.562  1.00  1.100          H  
ATOM  11904 1HD  LYS A 773      -8.320 -41.384  28.672  1.00  1.100          H  
ATOM  11905 2HD  LYS A 773      -8.603 -39.847  29.472  1.00  1.100          H  
ATOM  11906 1HE  LYS A 773     -10.239 -41.459  30.209  1.00  1.100          H  
ATOM  11907 2HE  LYS A 773     -11.043 -40.169  29.297  1.00  1.100          H  
ATOM  11908 1HZ  LYS A 773     -11.866 -42.340  28.693  1.00  1.100          H  
ATOM  11909 2HZ  LYS A 773     -11.123 -41.657  27.409  1.00  1.100          H  
ATOM  11910 3HZ  LYS A 773     -10.356 -42.870  28.247  1.00  1.100          H  
ATOM  11911  N   ARG A 774      -6.182 -35.971  26.869  1.00  0.610          N  
ATOM  11912  CA  ARG A 774      -4.920 -35.258  26.727  1.00  0.630          C  
ATOM  11913  C   ARG A 774      -4.989 -33.844  27.315  1.00  0.660          C  
ATOM  11914  O   ARG A 774      -4.199 -32.974  26.930  1.00  0.730          O  
ATOM  11915  CB  ARG A 774      -4.503 -35.151  25.277  1.00  0.870          C  
ATOM  11916  CG  ARG A 774      -5.467 -34.418  24.405  1.00  0.870          C  
ATOM  11917  CD  ARG A 774      -5.001 -34.318  23.052  1.00  0.870          C  
ATOM  11918  NE  ARG A 774      -5.932 -33.584  22.246  1.00  0.870          N  
ATOM  11919  CZ  ARG A 774      -5.823 -33.432  20.932  1.00  0.870          C  
ATOM  11920  NH1 ARG A 774      -4.842 -33.969  20.273  1.00  0.870          N  
ATOM  11921  NH2 ARG A 774      -6.713 -32.743  20.268  1.00  0.870          N  
ATOM  11922  H   ARG A 774      -7.039 -35.560  26.481  1.00  0.730          H  
ATOM  11923  HA  ARG A 774      -4.152 -35.813  27.263  1.00  0.760          H  
ATOM  11924 1HB  ARG A 774      -3.591 -34.603  25.208  1.00  1.050          H  
ATOM  11925 2HB  ARG A 774      -4.315 -36.133  24.872  1.00  1.050          H  
ATOM  11926 1HG  ARG A 774      -6.385 -34.987  24.361  1.00  1.050          H  
ATOM  11927 2HG  ARG A 774      -5.671 -33.415  24.783  1.00  1.050          H  
ATOM  11928 1HD  ARG A 774      -4.043 -33.796  23.035  1.00  1.050          H  
ATOM  11929 2HD  ARG A 774      -4.884 -35.308  22.624  1.00  1.050          H  
ATOM  11930  HE  ARG A 774      -6.725 -33.146  22.707  1.00  1.050          H  
ATOM  11931 1HH1 ARG A 774      -4.148 -34.548  20.738  1.00  1.050          H  
ATOM  11932 2HH1 ARG A 774      -4.829 -33.821  19.263  1.00  1.050          H  
ATOM  11933 1HH2 ARG A 774      -7.497 -32.319  20.748  1.00  1.050          H  
ATOM  11934 2HH2 ARG A 774      -6.609 -32.678  19.253  1.00  1.050          H  
ATOM  11935  N   LEU A 775      -5.965 -33.570  28.188  1.00  0.660          N  
ATOM  11936  CA  LEU A 775      -6.069 -32.211  28.715  1.00  0.750          C  
ATOM  11937  C   LEU A 775      -5.548 -32.002  30.128  1.00  0.770          C  
ATOM  11938  O   LEU A 775      -5.294 -30.861  30.512  1.00  1.070          O  
ATOM  11939  CB  LEU A 775      -7.509 -31.711  28.655  1.00  1.010          C  
ATOM  11940  CG  LEU A 775      -8.156 -31.686  27.263  1.00  1.010          C  
ATOM  11941  CD1 LEU A 775      -9.544 -31.197  27.404  1.00  1.010          C  
ATOM  11942  CD2 LEU A 775      -7.403 -30.811  26.300  1.00  1.010          C  
ATOM  11943  H   LEU A 775      -6.628 -34.297  28.488  1.00  0.790          H  
ATOM  11944  HA  LEU A 775      -5.465 -31.566  28.092  1.00  0.900          H  
ATOM  11945 1HB  LEU A 775      -8.114 -32.367  29.287  1.00  1.220          H  
ATOM  11946 2HB  LEU A 775      -7.544 -30.703  29.066  1.00  1.220          H  
ATOM  11947  HG  LEU A 775      -8.178 -32.696  26.870  1.00  1.220          H  
ATOM  11948 1HD1 LEU A 775      -9.992 -31.227  26.425  1.00  1.220          H  
ATOM  11949 2HD1 LEU A 775     -10.120 -31.801  28.083  1.00  1.220          H  
ATOM  11950 3HD1 LEU A 775      -9.523 -30.179  27.786  1.00  1.220          H  
ATOM  11951 1HD2 LEU A 775      -7.906 -30.817  25.327  1.00  1.220          H  
ATOM  11952 2HD2 LEU A 775      -7.400 -29.817  26.699  1.00  1.220          H  
ATOM  11953 3HD2 LEU A 775      -6.390 -31.165  26.163  1.00  1.220          H  
ATOM  11954  N   GLY A 776      -5.487 -33.032  30.963  1.00  0.720          N  
ATOM  11955  CA  GLY A 776      -4.979 -32.816  32.304  1.00  0.820          C  
ATOM  11956  C   GLY A 776      -3.528 -33.267  32.356  1.00  0.740          C  
ATOM  11957  O   GLY A 776      -3.161 -34.259  31.739  1.00  0.770          O  
ATOM  11958  H   GLY A 776      -5.751 -33.996  30.715  1.00  0.860          H  
ATOM  11959 1HA  GLY A 776      -5.064 -31.766  32.582  1.00  0.980          H  
ATOM  11960 2HA  GLY A 776      -5.575 -33.399  33.006  1.00  0.980          H  
ATOM  11961  N   ILE A 777      -2.688 -32.617  33.161  1.00  0.770          N  
ATOM  11962  CA  ILE A 777      -1.298 -33.079  33.259  1.00  0.730          C  
ATOM  11963  C   ILE A 777      -1.256 -34.494  33.835  1.00  0.640          C  
ATOM  11964  O   ILE A 777      -0.426 -35.323  33.462  1.00  0.630          O  
ATOM  11965  CB  ILE A 777      -0.418 -32.097  34.084  1.00  1.040          C  
ATOM  11966  CG1 ILE A 777       1.100 -32.444  33.867  1.00  1.040          C  
ATOM  11967  CG2 ILE A 777      -0.796 -32.115  35.579  1.00  1.040          C  
ATOM  11968  CD1 ILE A 777       2.100 -31.387  34.379  1.00  1.040          C  
ATOM  11969  H   ILE A 777      -3.006 -31.797  33.658  1.00  0.920          H  
ATOM  11970  HA  ILE A 777      -0.879 -33.118  32.254  1.00  0.880          H  
ATOM  11971  HB  ILE A 777      -0.574 -31.089  33.696  1.00  1.250          H  
ATOM  11972 1HG1 ILE A 777       1.314 -33.386  34.376  1.00  1.250          H  
ATOM  11973 2HG1 ILE A 777       1.272 -32.588  32.803  1.00  1.250          H  
ATOM  11974 1HG2 ILE A 777      -0.192 -31.400  36.122  1.00  1.250          H  
ATOM  11975 2HG2 ILE A 777      -1.842 -31.848  35.699  1.00  1.250          H  
ATOM  11976 3HG2 ILE A 777      -0.630 -33.105  36.011  1.00  1.250          H  
ATOM  11977 1HD1 ILE A 777       3.111 -31.729  34.183  1.00  1.250          H  
ATOM  11978 2HD1 ILE A 777       1.930 -30.441  33.866  1.00  1.250          H  
ATOM  11979 3HD1 ILE A 777       1.986 -31.238  35.445  1.00  1.250          H  
ATOM  11980  N   ASP A 778      -2.222 -34.787  34.699  1.00  0.640          N  
ATOM  11981  CA  ASP A 778      -2.377 -36.068  35.357  1.00  0.660          C  
ATOM  11982  C   ASP A 778      -2.741 -37.181  34.378  1.00  0.690          C  
ATOM  11983  O   ASP A 778      -2.641 -38.365  34.709  1.00  0.810          O  
ATOM  11984  CB  ASP A 778      -3.469 -35.974  36.419  1.00  0.920          C  
ATOM  11985  CG  ASP A 778      -3.087 -35.113  37.628  1.00  0.920          C  
ATOM  11986  OD1 ASP A 778      -1.929 -34.816  37.815  1.00  0.920          O  
ATOM  11987  OD2 ASP A 778      -3.981 -34.747  38.347  1.00  0.920          O  
ATOM  11988  H   ASP A 778      -2.859 -34.051  34.970  1.00  0.770          H  
ATOM  11989  HA  ASP A 778      -1.433 -36.325  35.837  1.00  0.790          H  
ATOM  11990 1HB  ASP A 778      -4.373 -35.563  35.967  1.00  1.100          H  
ATOM  11991 2HB  ASP A 778      -3.714 -36.977  36.771  1.00  1.100          H  
ATOM  11992  N   ASP A 779      -3.161 -36.817  33.164  1.00  0.670          N  
ATOM  11993  CA  ASP A 779      -3.580 -37.794  32.185  1.00  0.730          C  
ATOM  11994  C   ASP A 779      -2.380 -38.389  31.466  1.00  0.650          C  
ATOM  11995  O   ASP A 779      -2.512 -39.398  30.781  1.00  0.670          O  
ATOM  11996  CB  ASP A 779      -4.512 -37.162  31.154  1.00  1.000          C  
ATOM  11997  CG  ASP A 779      -5.865 -36.713  31.719  1.00  1.000          C  
ATOM  11998  OD1 ASP A 779      -6.464 -37.423  32.516  1.00  1.000          O  
ATOM  11999  OD2 ASP A 779      -6.286 -35.627  31.369  1.00  1.000          O  
ATOM  12000  H   ASP A 779      -3.182 -35.836  32.889  1.00  0.800          H  
ATOM  12001  HA  ASP A 779      -4.112 -38.587  32.699  1.00  0.880          H  
ATOM  12002 1HB  ASP A 779      -4.020 -36.315  30.681  1.00  1.200          H  
ATOM  12003 2HB  ASP A 779      -4.704 -37.890  30.371  1.00  1.200          H  
ATOM  12004  N   ILE A 780      -1.179 -37.816  31.638  1.00  0.590          N  
ATOM  12005  CA  ILE A 780      -0.008 -38.360  30.938  1.00  0.540          C  
ATOM  12006  C   ILE A 780       0.172 -39.798  31.397  1.00  0.570          C  
ATOM  12007  O   ILE A 780       0.437 -40.693  30.599  1.00  0.550          O  
ATOM  12008  CB  ILE A 780       1.304 -37.554  31.198  1.00  0.780          C  
ATOM  12009  CG1 ILE A 780       1.218 -36.127  30.542  1.00  0.780          C  
ATOM  12010  CG2 ILE A 780       2.527 -38.340  30.593  1.00  0.780          C  
ATOM  12011  CD1 ILE A 780       2.310 -35.129  30.981  1.00  0.780          C  
ATOM  12012  H   ILE A 780      -1.076 -36.995  32.246  1.00  0.710          H  
ATOM  12013  HA  ILE A 780      -0.202 -38.371  29.868  1.00  0.650          H  
ATOM  12014  HB  ILE A 780       1.444 -37.417  32.271  1.00  0.930          H  
ATOM  12015 1HG1 ILE A 780       1.297 -36.237  29.471  1.00  0.930          H  
ATOM  12016 2HG1 ILE A 780       0.243 -35.693  30.784  1.00  0.930          H  
ATOM  12017 1HG2 ILE A 780       3.446 -37.797  30.770  1.00  0.930          H  
ATOM  12018 2HG2 ILE A 780       2.619 -39.320  31.053  1.00  0.930          H  
ATOM  12019 3HG2 ILE A 780       2.381 -38.461  29.519  1.00  0.930          H  
ATOM  12020 1HD1 ILE A 780       2.156 -34.177  30.470  1.00  0.930          H  
ATOM  12021 2HD1 ILE A 780       2.242 -34.976  32.062  1.00  0.930          H  
ATOM  12022 3HD1 ILE A 780       3.292 -35.506  30.732  1.00  0.930          H  
ATOM  12023  N   GLY A 781       0.016 -40.019  32.699  1.00  0.660          N  
ATOM  12024  CA  GLY A 781       0.182 -41.315  33.342  1.00  0.720          C  
ATOM  12025  C   GLY A 781      -0.851 -42.365  32.916  1.00  0.760          C  
ATOM  12026  O   GLY A 781      -0.753 -43.525  33.316  1.00  0.850          O  
ATOM  12027  H   GLY A 781      -0.225 -39.231  33.286  1.00  0.790          H  
ATOM  12028 1HA  GLY A 781       1.184 -41.687  33.127  1.00  0.860          H  
ATOM  12029 2HA  GLY A 781       0.126 -41.179  34.421  1.00  0.860          H  
ATOM  12030  N   ARG A 782      -1.871 -41.974  32.137  1.00  0.730          N  
ATOM  12031  CA  ARG A 782      -2.864 -42.926  31.668  1.00  0.770          C  
ATOM  12032  C   ARG A 782      -2.362 -43.643  30.432  1.00  0.720          C  
ATOM  12033  O   ARG A 782      -2.967 -44.624  29.992  1.00  0.790          O  
ATOM  12034  CB  ARG A 782      -4.161 -42.246  31.270  1.00  1.060          C  
ATOM  12035  CG  ARG A 782      -4.954 -41.610  32.368  1.00  1.060          C  
ATOM  12036  CD  ARG A 782      -6.178 -40.976  31.801  1.00  1.060          C  
ATOM  12037  NE  ARG A 782      -6.920 -40.216  32.782  1.00  1.060          N  
ATOM  12038  CZ  ARG A 782      -7.829 -40.696  33.658  1.00  1.060          C  
ATOM  12039  NH1 ARG A 782      -8.130 -41.985  33.705  1.00  1.060          N  
ATOM  12040  NH2 ARG A 782      -8.421 -39.845  34.478  1.00  1.060          N  
ATOM  12041  H   ARG A 782      -1.940 -41.009  31.812  1.00  0.880          H  
ATOM  12042  HA  ARG A 782      -3.054 -43.656  32.453  1.00  0.920          H  
ATOM  12043 1HB  ARG A 782      -3.944 -41.474  30.534  1.00  1.270          H  
ATOM  12044 2HB  ARG A 782      -4.809 -42.974  30.785  1.00  1.270          H  
ATOM  12045 1HG  ARG A 782      -5.248 -42.368  33.090  1.00  1.270          H  
ATOM  12046 2HG  ARG A 782      -4.353 -40.856  32.865  1.00  1.270          H  
ATOM  12047 1HD  ARG A 782      -5.873 -40.281  31.012  1.00  1.270          H  
ATOM  12048 2HD  ARG A 782      -6.831 -41.731  31.374  1.00  1.270          H  
ATOM  12049  HE  ARG A 782      -6.740 -39.194  32.795  1.00  1.270          H  
ATOM  12050 1HH1 ARG A 782      -7.679 -42.635  33.083  1.00  1.270          H  
ATOM  12051 2HH1 ARG A 782      -8.813 -42.322  34.370  1.00  1.270          H  
ATOM  12052 1HH2 ARG A 782      -8.183 -38.855  34.431  1.00  1.270          H  
ATOM  12053 2HH2 ARG A 782      -9.102 -40.169  35.143  1.00  1.270          H  
ATOM  12054  N   LEU A 783      -1.278 -43.147  29.837  1.00  0.620          N  
ATOM  12055  CA  LEU A 783      -0.786 -43.778  28.634  1.00  0.590          C  
ATOM  12056  C   LEU A 783       0.148 -44.890  29.041  1.00  0.600          C  
ATOM  12057  O   LEU A 783       0.926 -44.739  29.989  1.00  0.640          O  
ATOM  12058  CB  LEU A 783      -0.035 -42.779  27.735  1.00  0.840          C  
ATOM  12059  CG  LEU A 783      -0.820 -41.523  27.221  1.00  0.840          C  
ATOM  12060  CD1 LEU A 783       0.103 -40.649  26.368  1.00  0.840          C  
ATOM  12061  CD2 LEU A 783      -2.013 -41.949  26.432  1.00  0.840          C  
ATOM  12062  H   LEU A 783      -0.784 -42.336  30.227  1.00  0.740          H  
ATOM  12063  HA  LEU A 783      -1.613 -44.225  28.089  1.00  0.710          H  
ATOM  12064 1HB  LEU A 783       0.791 -42.417  28.306  1.00  1.010          H  
ATOM  12065 2HB  LEU A 783       0.355 -43.314  26.873  1.00  1.010          H  
ATOM  12066  HG  LEU A 783      -1.147 -40.923  28.080  1.00  1.010          H  
ATOM  12067 1HD1 LEU A 783      -0.451 -39.783  26.032  1.00  1.010          H  
ATOM  12068 2HD1 LEU A 783       0.959 -40.335  26.960  1.00  1.010          H  
ATOM  12069 3HD1 LEU A 783       0.440 -41.198  25.511  1.00  1.010          H  
ATOM  12070 1HD2 LEU A 783      -2.555 -41.067  26.082  1.00  1.010          H  
ATOM  12071 2HD2 LEU A 783      -1.698 -42.545  25.589  1.00  1.010          H  
ATOM  12072 3HD2 LEU A 783      -2.651 -42.526  27.065  1.00  1.010          H  
ATOM  12073  N   HIS A 784       0.115 -45.981  28.283  1.00  0.570          N  
ATOM  12074  CA  HIS A 784       0.985 -47.121  28.527  1.00  0.580          C  
ATOM  12075  C   HIS A 784       1.754 -47.482  27.284  1.00  0.570          C  
ATOM  12076  O   HIS A 784       1.259 -47.352  26.162  1.00  0.560          O  
ATOM  12077  CB  HIS A 784       0.186 -48.355  28.967  1.00  0.810          C  
ATOM  12078  CG  HIS A 784      -0.466 -48.284  30.304  1.00  0.810          C  
ATOM  12079  ND1 HIS A 784      -1.488 -47.411  30.597  1.00  0.810          N  
ATOM  12080  CD2 HIS A 784      -0.279 -49.034  31.410  1.00  0.810          C  
ATOM  12081  CE1 HIS A 784      -1.875 -47.598  31.840  1.00  0.810          C  
ATOM  12082  NE2 HIS A 784      -1.162 -48.590  32.362  1.00  0.810          N  
ATOM  12083  H   HIS A 784      -0.549 -46.028  27.520  1.00  0.680          H  
ATOM  12084  HA  HIS A 784       1.710 -46.880  29.297  1.00  0.700          H  
ATOM  12085 1HB  HIS A 784      -0.587 -48.577  28.227  1.00  0.970          H  
ATOM  12086 2HB  HIS A 784       0.869 -49.195  28.993  1.00  0.970          H  
ATOM  12087  HD1 HIS A 784      -2.056 -46.917  29.922  1.00  0.970          H  
ATOM  12088  HD2 HIS A 784       0.396 -49.858  31.632  1.00  0.970          H  
ATOM  12089  HE1 HIS A 784      -2.673 -46.983  32.257  1.00  0.970          H  
ATOM  12090  N   VAL A 785       2.944 -48.010  27.496  1.00  0.590          N  
ATOM  12091  CA  VAL A 785       3.783 -48.453  26.402  1.00  0.590          C  
ATOM  12092  C   VAL A 785       4.103 -49.930  26.611  1.00  0.610          C  
ATOM  12093  O   VAL A 785       4.350 -50.356  27.738  1.00  0.630          O  
ATOM  12094  CB  VAL A 785       5.065 -47.596  26.336  1.00  0.830          C  
ATOM  12095  CG1 VAL A 785       5.914 -48.035  25.172  1.00  0.830          C  
ATOM  12096  CG2 VAL A 785       4.696 -46.115  26.208  1.00  0.830          C  
ATOM  12097  H   VAL A 785       3.285 -48.067  28.463  1.00  0.710          H  
ATOM  12098  HA  VAL A 785       3.240 -48.339  25.463  1.00  0.710          H  
ATOM  12099  HB  VAL A 785       5.647 -47.748  27.247  1.00  0.990          H  
ATOM  12100 1HG1 VAL A 785       6.809 -47.429  25.130  1.00  0.990          H  
ATOM  12101 2HG1 VAL A 785       6.191 -49.082  25.265  1.00  0.990          H  
ATOM  12102 3HG1 VAL A 785       5.343 -47.892  24.259  1.00  0.990          H  
ATOM  12103 1HG2 VAL A 785       5.587 -45.530  26.176  1.00  0.990          H  
ATOM  12104 2HG2 VAL A 785       4.123 -45.966  25.300  1.00  0.990          H  
ATOM  12105 3HG2 VAL A 785       4.100 -45.802  27.063  1.00  0.990          H  
ATOM  12106  N   ARG A 786       4.002 -50.729  25.551  1.00  0.620          N  
ATOM  12107  CA  ARG A 786       4.261 -52.158  25.685  1.00  0.650          C  
ATOM  12108  C   ARG A 786       5.760 -52.483  25.722  1.00  0.670          C  
ATOM  12109  O   ARG A 786       6.528 -52.038  24.865  1.00  0.660          O  
ATOM  12110  CB  ARG A 786       3.579 -52.929  24.555  1.00  0.900          C  
ATOM  12111  CG  ARG A 786       3.647 -54.453  24.690  1.00  0.900          C  
ATOM  12112  CD  ARG A 786       2.812 -55.192  23.674  1.00  0.900          C  
ATOM  12113  NE  ARG A 786       3.256 -54.949  22.291  1.00  0.900          N  
ATOM  12114  CZ  ARG A 786       2.574 -54.232  21.341  1.00  0.900          C  
ATOM  12115  NH1 ARG A 786       1.376 -53.718  21.577  1.00  0.900          N  
ATOM  12116  NH2 ARG A 786       3.115 -54.047  20.136  1.00  0.900          N  
ATOM  12117  H   ARG A 786       3.784 -50.334  24.647  1.00  0.740          H  
ATOM  12118  HA  ARG A 786       3.825 -52.499  26.623  1.00  0.780          H  
ATOM  12119 1HB  ARG A 786       2.545 -52.635  24.459  1.00  1.080          H  
ATOM  12120 2HB  ARG A 786       4.068 -52.675  23.618  1.00  1.080          H  
ATOM  12121 1HG  ARG A 786       4.676 -54.780  24.569  1.00  1.080          H  
ATOM  12122 2HG  ARG A 786       3.295 -54.735  25.687  1.00  1.080          H  
ATOM  12123 1HD  ARG A 786       2.889 -56.260  23.870  1.00  1.080          H  
ATOM  12124 2HD  ARG A 786       1.774 -54.891  23.779  1.00  1.080          H  
ATOM  12125  HE  ARG A 786       4.165 -55.314  22.032  1.00  1.080          H  
ATOM  12126 1HH1 ARG A 786       0.874 -53.869  22.460  1.00  1.080          H  
ATOM  12127 2HH1 ARG A 786       0.920 -53.162  20.836  1.00  1.080          H  
ATOM  12128 1HH2 ARG A 786       4.021 -54.427  19.919  1.00  1.080          H  
ATOM  12129 2HH2 ARG A 786       2.581 -53.524  19.407  1.00  1.080          H  
ATOM  12130  N   ASN A 787       6.137 -53.292  26.710  1.00  0.700          N  
ATOM  12131  CA  ASN A 787       7.491 -53.777  26.945  1.00  0.720          C  
ATOM  12132  C   ASN A 787       7.837 -54.880  25.956  1.00  0.720          C  
ATOM  12133  O   ASN A 787       6.954 -55.564  25.432  1.00  0.720          O  
ATOM  12134  CB  ASN A 787       7.666 -54.368  28.341  1.00  1.000          C  
ATOM  12135  CG  ASN A 787       7.477 -53.434  29.493  1.00  1.000          C  
ATOM  12136  OD1 ASN A 787       7.111 -52.275  29.375  1.00  1.000          O  
ATOM  12137  ND2 ASN A 787       7.763 -53.948  30.655  1.00  1.000          N  
ATOM  12138  H   ASN A 787       5.418 -53.566  27.379  1.00  0.840          H  
ATOM  12139  HA  ASN A 787       8.196 -52.962  26.792  1.00  0.860          H  
ATOM  12140 1HB  ASN A 787       6.967 -55.195  28.459  1.00  1.200          H  
ATOM  12141 2HB  ASN A 787       8.672 -54.784  28.420  1.00  1.200          H  
ATOM  12142 1HD2 ASN A 787       7.681 -53.402  31.484  1.00  1.200          H  
ATOM  12143 2HD2 ASN A 787       8.078 -54.894  30.728  1.00  1.200          H  
ATOM  12144  N   GLU A 788       9.128 -55.140  25.786  1.00  0.730          N  
ATOM  12145  CA  GLU A 788       9.620 -56.240  24.955  1.00  0.740          C  
ATOM  12146  C   GLU A 788       9.094 -57.601  25.448  1.00  0.770          C  
ATOM  12147  O   GLU A 788       9.042 -58.569  24.694  1.00  0.790          O  
ATOM  12148  CB  GLU A 788      11.153 -56.270  24.985  1.00  1.030          C  
ATOM  12149  CG  GLU A 788      11.706 -56.695  26.335  1.00  1.030          C  
ATOM  12150  CD  GLU A 788      13.170 -56.690  26.462  1.00  1.030          C  
ATOM  12151  OE1 GLU A 788      13.820 -55.844  25.899  1.00  1.030          O  
ATOM  12152  OE2 GLU A 788      13.653 -57.570  27.145  1.00  1.030          O  
ATOM  12153  H   GLU A 788       9.806 -54.510  26.216  1.00  0.880          H  
ATOM  12154  HA  GLU A 788       9.277 -56.081  23.932  1.00  0.890          H  
ATOM  12155 1HB  GLU A 788      11.524 -56.958  24.228  1.00  1.240          H  
ATOM  12156 2HB  GLU A 788      11.542 -55.276  24.757  1.00  1.240          H  
ATOM  12157 1HG  GLU A 788      11.278 -56.070  27.114  1.00  1.240          H  
ATOM  12158 2HG  GLU A 788      11.392 -57.707  26.505  1.00  1.240          H  
ATOM  12159  N   GLN A 789       8.711 -57.659  26.730  1.00  0.780          N  
ATOM  12160  CA  GLN A 789       8.193 -58.858  27.380  1.00  0.810          C  
ATOM  12161  C   GLN A 789       6.659 -58.971  27.279  1.00  0.790          C  
ATOM  12162  O   GLN A 789       6.066 -59.903  27.822  1.00  0.800          O  
ATOM  12163  CB  GLN A 789       8.601 -58.880  28.860  1.00  1.120          C  
ATOM  12164  CG  GLN A 789      10.120 -58.922  29.136  1.00  1.120          C  
ATOM  12165  CD  GLN A 789      10.791 -60.171  28.575  1.00  1.120          C  
ATOM  12166  OE1 GLN A 789      10.255 -61.270  28.748  1.00  1.120          O  
ATOM  12167  NE2 GLN A 789      11.954 -60.034  27.929  1.00  1.120          N  
ATOM  12168  H   GLN A 789       8.808 -56.810  27.263  1.00  0.940          H  
ATOM  12169  HA  GLN A 789       8.622 -59.729  26.884  1.00  0.970          H  
ATOM  12170 1HB  GLN A 789       8.201 -57.995  29.355  1.00  1.350          H  
ATOM  12171 2HB  GLN A 789       8.153 -59.750  29.342  1.00  1.350          H  
ATOM  12172 1HG  GLN A 789      10.589 -58.051  28.696  1.00  1.350          H  
ATOM  12173 2HG  GLN A 789      10.276 -58.916  30.214  1.00  1.350          H  
ATOM  12174 1HE2 GLN A 789      12.413 -60.838  27.558  1.00  1.350          H  
ATOM  12175 2HE2 GLN A 789      12.403 -59.111  27.793  1.00  1.350          H  
ATOM  12176  N   GLY A 790       6.013 -57.998  26.629  1.00  0.760          N  
ATOM  12177  CA  GLY A 790       4.558 -57.959  26.436  1.00  0.740          C  
ATOM  12178  C   GLY A 790       3.751 -57.191  27.496  1.00  0.750          C  
ATOM  12179  O   GLY A 790       2.559 -56.946  27.307  1.00  0.740          O  
ATOM  12180  H   GLY A 790       6.550 -57.250  26.189  1.00  0.910          H  
ATOM  12181 1HA  GLY A 790       4.364 -57.517  25.460  1.00  0.890          H  
ATOM  12182 2HA  GLY A 790       4.188 -58.981  26.382  1.00  0.890          H  
ATOM  12183  N   GLU A 791       4.390 -56.825  28.597  1.00  0.770          N  
ATOM  12184  CA  GLU A 791       3.771 -56.091  29.704  1.00  0.810          C  
ATOM  12185  C   GLU A 791       3.453 -54.637  29.350  1.00  0.750          C  
ATOM  12186  O   GLU A 791       4.244 -53.977  28.682  1.00  0.750          O  
ATOM  12187  CB  GLU A 791       4.706 -56.131  30.915  1.00  1.120          C  
ATOM  12188  CG  GLU A 791       4.168 -55.501  32.192  1.00  1.120          C  
ATOM  12189  CD  GLU A 791       5.128 -55.641  33.336  1.00  1.120          C  
ATOM  12190  OE1 GLU A 791       6.204 -56.144  33.117  1.00  1.120          O  
ATOM  12191  OE2 GLU A 791       4.789 -55.255  34.427  1.00  1.120          O  
ATOM  12192  H   GLU A 791       5.361 -57.090  28.673  1.00  0.920          H  
ATOM  12193  HA  GLU A 791       2.837 -56.589  29.964  1.00  0.970          H  
ATOM  12194 1HB  GLU A 791       4.960 -57.168  31.136  1.00  1.340          H  
ATOM  12195 2HB  GLU A 791       5.623 -55.626  30.665  1.00  1.340          H  
ATOM  12196 1HG  GLU A 791       3.992 -54.439  32.027  1.00  1.340          H  
ATOM  12197 2HG  GLU A 791       3.219 -55.965  32.451  1.00  1.340          H  
ATOM  12198  N   MET A 792       2.295 -54.126  29.780  1.00  0.720          N  
ATOM  12199  CA  MET A 792       2.024 -52.703  29.558  1.00  0.680          C  
ATOM  12200  C   MET A 792       2.520 -51.907  30.754  1.00  0.680          C  
ATOM  12201  O   MET A 792       2.148 -52.212  31.888  1.00  0.690          O  
ATOM  12202  CB  MET A 792       0.531 -52.440  29.366  1.00  0.970          C  
ATOM  12203  CG  MET A 792      -0.108 -53.177  28.218  1.00  0.970          C  
ATOM  12204  SD  MET A 792       0.645 -52.817  26.612  1.00  0.970          S  
ATOM  12205  CE  MET A 792       0.229 -51.110  26.257  1.00  0.970          C  
ATOM  12206  H   MET A 792       1.643 -54.704  30.293  1.00  0.860          H  
ATOM  12207  HA  MET A 792       2.573 -52.360  28.682  1.00  0.820          H  
ATOM  12208 1HB  MET A 792      -0.004 -52.724  30.272  1.00  1.160          H  
ATOM  12209 2HB  MET A 792       0.361 -51.390  29.222  1.00  1.160          H  
ATOM  12210 1HG  MET A 792      -0.039 -54.253  28.391  1.00  1.160          H  
ATOM  12211 2HG  MET A 792      -1.171 -52.912  28.170  1.00  1.160          H  
ATOM  12212 1HE  MET A 792       0.640 -50.829  25.286  1.00  1.160          H  
ATOM  12213 2HE  MET A 792      -0.860 -50.994  26.227  1.00  1.160          H  
ATOM  12214 3HE  MET A 792       0.647 -50.467  27.012  1.00  1.160          H  
ATOM  12215  N   VAL A 793       3.310 -50.867  30.516  1.00  0.680          N  
ATOM  12216  CA  VAL A 793       3.802 -50.048  31.614  1.00  0.690          C  
ATOM  12217  C   VAL A 793       3.409 -48.583  31.437  1.00  0.680          C  
ATOM  12218  O   VAL A 793       3.663 -48.018  30.368  1.00  0.680          O  
ATOM  12219  CB  VAL A 793       5.335 -50.185  31.734  1.00  0.960          C  
ATOM  12220  CG1 VAL A 793       5.889 -49.277  32.832  1.00  0.960          C  
ATOM  12221  CG2 VAL A 793       5.670 -51.633  32.066  1.00  0.960          C  
ATOM  12222  H   VAL A 793       3.613 -50.673  29.553  1.00  0.820          H  
ATOM  12223  HA  VAL A 793       3.376 -50.457  32.520  1.00  0.830          H  
ATOM  12224  HB  VAL A 793       5.801 -49.902  30.784  1.00  1.150          H  
ATOM  12225 1HG1 VAL A 793       6.944 -49.404  32.887  1.00  1.150          H  
ATOM  12226 2HG1 VAL A 793       5.670 -48.232  32.610  1.00  1.150          H  
ATOM  12227 3HG1 VAL A 793       5.460 -49.541  33.788  1.00  1.150          H  
ATOM  12228 1HG2 VAL A 793       6.742 -51.741  32.145  1.00  1.150          H  
ATOM  12229 2HG2 VAL A 793       5.204 -51.916  33.011  1.00  1.150          H  
ATOM  12230 3HG2 VAL A 793       5.297 -52.288  31.278  1.00  1.150          H  
ATOM  12231  N   PRO A 794       2.762 -47.949  32.436  1.00  0.700          N  
ATOM  12232  CA  PRO A 794       2.334 -46.571  32.384  1.00  0.700          C  
ATOM  12233  C   PRO A 794       3.531 -45.646  32.349  1.00  0.670          C  
ATOM  12234  O   PRO A 794       4.537 -45.897  33.020  1.00  0.680          O  
ATOM  12235  CB  PRO A 794       1.505 -46.412  33.664  1.00  1.050          C  
ATOM  12236  CG  PRO A 794       2.021 -47.477  34.609  1.00  1.050          C  
ATOM  12237  CD  PRO A 794       2.448 -48.630  33.727  1.00  1.050          C  
ATOM  12238  HA  PRO A 794       1.695 -46.424  31.511  1.00  0.840          H  
ATOM  12239 1HB  PRO A 794       1.622 -45.395  34.058  1.00  1.260          H  
ATOM  12240 2HB  PRO A 794       0.437 -46.521  33.426  1.00  1.260          H  
ATOM  12241 1HG  PRO A 794       2.847 -47.083  35.207  1.00  1.260          H  
ATOM  12242 2HG  PRO A 794       1.223 -47.762  35.315  1.00  1.260          H  
ATOM  12243 1HD  PRO A 794       3.329 -49.064  34.188  1.00  1.260          H  
ATOM  12244 2HD  PRO A 794       1.631 -49.358  33.616  1.00  1.260          H  
ATOM  12245  N   LEU A 795       3.379 -44.520  31.672  1.00  0.630          N  
ATOM  12246  CA  LEU A 795       4.432 -43.507  31.596  1.00  0.600          C  
ATOM  12247  C   LEU A 795       4.891 -43.031  32.965  1.00  0.650          C  
ATOM  12248  O   LEU A 795       6.032 -42.621  33.135  1.00  0.670          O  
ATOM  12249  CB  LEU A 795       4.024 -42.315  30.728  1.00  0.850          C  
ATOM  12250  CG  LEU A 795       3.890 -42.583  29.184  1.00  0.850          C  
ATOM  12251  CD1 LEU A 795       3.381 -41.337  28.547  1.00  0.850          C  
ATOM  12252  CD2 LEU A 795       5.248 -42.974  28.548  1.00  0.850          C  
ATOM  12253  H   LEU A 795       2.505 -44.399  31.145  1.00  0.760          H  
ATOM  12254  HA  LEU A 795       5.294 -43.973  31.132  1.00  0.720          H  
ATOM  12255 1HB  LEU A 795       3.048 -41.961  31.075  1.00  1.020          H  
ATOM  12256 2HB  LEU A 795       4.749 -41.513  30.872  1.00  1.020          H  
ATOM  12257  HG  LEU A 795       3.162 -43.382  29.015  1.00  1.020          H  
ATOM  12258 1HD1 LEU A 795       3.259 -41.490  27.474  1.00  1.020          H  
ATOM  12259 2HD1 LEU A 795       2.428 -41.057  28.987  1.00  1.020          H  
ATOM  12260 3HD1 LEU A 795       4.102 -40.558  28.729  1.00  1.020          H  
ATOM  12261 1HD2 LEU A 795       5.104 -43.129  27.476  1.00  1.020          H  
ATOM  12262 2HD2 LEU A 795       5.971 -42.172  28.703  1.00  1.020          H  
ATOM  12263 3HD2 LEU A 795       5.632 -43.892  28.980  1.00  1.020          H  
ATOM  12264  N   ALA A 796       4.013 -43.094  33.952  1.00  0.690          N  
ATOM  12265  CA  ALA A 796       4.293 -42.651  35.319  1.00  0.740          C  
ATOM  12266  C   ALA A 796       5.480 -43.404  35.965  1.00  0.800          C  
ATOM  12267  O   ALA A 796       6.060 -42.927  36.944  1.00  0.830          O  
ATOM  12268  CB  ALA A 796       3.054 -42.836  36.174  1.00  1.020          C  
ATOM  12269  H   ALA A 796       3.108 -43.487  33.730  1.00  0.830          H  
ATOM  12270  HA  ALA A 796       4.551 -41.591  35.281  1.00  0.890          H  
ATOM  12271 1HB  ALA A 796       3.253 -42.472  37.182  1.00  1.220          H  
ATOM  12272 2HB  ALA A 796       2.228 -42.278  35.742  1.00  1.220          H  
ATOM  12273 3HB  ALA A 796       2.796 -43.894  36.214  1.00  1.220          H  
ATOM  12274  N   THR A 797       5.803 -44.597  35.449  1.00  0.830          N  
ATOM  12275  CA  THR A 797       6.879 -45.453  35.955  1.00  0.890          C  
ATOM  12276  C   THR A 797       8.191 -45.120  35.242  1.00  0.920          C  
ATOM  12277  O   THR A 797       9.266 -45.592  35.611  1.00  1.030          O  
ATOM  12278  CB  THR A 797       6.490 -46.947  35.781  1.00  1.220          C  
ATOM  12279  OG1 THR A 797       5.323 -47.212  36.563  1.00  1.220          O  
ATOM  12280  CG2 THR A 797       7.592 -47.913  36.224  1.00  1.220          C  
ATOM  12281  H   THR A 797       5.293 -44.935  34.628  1.00  1.000          H  
ATOM  12282  HA  THR A 797       7.010 -45.257  37.018  1.00  1.070          H  
ATOM  12283  HB  THR A 797       6.256 -47.124  34.736  1.00  1.470          H  
ATOM  12284  HG1 THR A 797       4.593 -46.703  36.219  1.00  1.470          H  
ATOM  12285 1HG2 THR A 797       7.239 -48.932  36.083  1.00  1.470          H  
ATOM  12286 2HG2 THR A 797       8.483 -47.781  35.641  1.00  1.470          H  
ATOM  12287 3HG2 THR A 797       7.819 -47.748  37.274  1.00  1.470          H  
ATOM  12288  N   PHE A 798       8.076 -44.346  34.181  1.00  0.850          N  
ATOM  12289  CA  PHE A 798       9.158 -43.962  33.310  1.00  0.890          C  
ATOM  12290  C   PHE A 798       9.549 -42.473  33.333  1.00  0.740          C  
ATOM  12291  O   PHE A 798      10.721 -42.126  33.138  1.00  0.770          O  
ATOM  12292  CB  PHE A 798       8.789 -44.363  31.897  1.00  1.230          C  
ATOM  12293  CG  PHE A 798       9.722 -43.860  31.039  1.00  1.230          C  
ATOM  12294  CD1 PHE A 798      10.962 -44.349  31.032  1.00  1.230          C  
ATOM  12295  CD2 PHE A 798       9.394 -42.807  30.236  1.00  1.230          C  
ATOM  12296  CE1 PHE A 798      11.861 -43.798  30.253  1.00  1.230          C  
ATOM  12297  CE2 PHE A 798      10.321 -42.272  29.463  1.00  1.230          C  
ATOM  12298  CZ  PHE A 798      11.582 -42.802  29.488  1.00  1.230          C  
ATOM  12299  H   PHE A 798       7.166 -43.952  33.965  1.00  1.020          H  
ATOM  12300  HA  PHE A 798      10.036 -44.532  33.614  1.00  1.070          H  
ATOM  12301 1HB  PHE A 798       8.763 -45.448  31.803  1.00  1.480          H  
ATOM  12302 2HB  PHE A 798       7.813 -43.966  31.635  1.00  1.480          H  
ATOM  12303  HD1 PHE A 798      11.233 -45.180  31.682  1.00  1.480          H  
ATOM  12304  HD2 PHE A 798       8.381 -42.403  30.250  1.00  1.480          H  
ATOM  12305  HE1 PHE A 798      12.854 -44.177  30.242  1.00  1.480          H  
ATOM  12306  HE2 PHE A 798      10.069 -41.430  28.834  1.00  1.480          H  
ATOM  12307  HZ  PHE A 798      12.380 -42.429  28.896  1.00  1.480          H  
ATOM  12308  N   ALA A 799       8.578 -41.586  33.516  1.00  0.710          N  
ATOM  12309  CA  ALA A 799       8.884 -40.170  33.411  1.00  0.610          C  
ATOM  12310  C   ALA A 799       8.200 -39.314  34.466  1.00  0.640          C  
ATOM  12311  O   ALA A 799       7.098 -39.600  34.934  1.00  0.800          O  
ATOM  12312  CB  ALA A 799       8.481 -39.674  32.030  1.00  0.890          C  
ATOM  12313  H   ALA A 799       7.622 -41.897  33.662  1.00  0.850          H  
ATOM  12314  HA  ALA A 799       9.952 -40.056  33.552  1.00  0.730          H  
ATOM  12315 1HB  ALA A 799       8.737 -38.624  31.932  1.00  1.070          H  
ATOM  12316 2HB  ALA A 799       9.001 -40.235  31.279  1.00  1.070          H  
ATOM  12317 3HB  ALA A 799       7.411 -39.805  31.909  1.00  1.070          H  
ATOM  12318  N   LYS A 800       8.874 -38.227  34.817  1.00  0.560          N  
ATOM  12319  CA  LYS A 800       8.351 -37.265  35.792  1.00  0.570          C  
ATOM  12320  C   LYS A 800       8.050 -35.939  35.112  1.00  0.550          C  
ATOM  12321  O   LYS A 800       8.567 -35.672  34.034  1.00  0.580          O  
ATOM  12322  CB  LYS A 800       9.341 -37.084  36.944  1.00  0.790          C  
ATOM  12323  CG  LYS A 800       9.728 -38.406  37.662  1.00  0.790          C  
ATOM  12324  CD  LYS A 800       8.530 -39.093  38.342  1.00  0.790          C  
ATOM  12325  CE  LYS A 800       8.960 -40.345  39.108  1.00  0.790          C  
ATOM  12326  NZ  LYS A 800       7.784 -41.104  39.655  1.00  0.790          N  
ATOM  12327  H   LYS A 800       9.778 -38.081  34.352  1.00  0.670          H  
ATOM  12328  HA  LYS A 800       7.407 -37.637  36.187  1.00  0.680          H  
ATOM  12329 1HB  LYS A 800      10.258 -36.628  36.566  1.00  0.950          H  
ATOM  12330 2HB  LYS A 800       8.919 -36.406  37.685  1.00  0.950          H  
ATOM  12331 1HG  LYS A 800      10.158 -39.093  36.932  1.00  0.950          H  
ATOM  12332 2HG  LYS A 800      10.485 -38.193  38.416  1.00  0.950          H  
ATOM  12333 1HD  LYS A 800       8.045 -38.399  39.028  1.00  0.950          H  
ATOM  12334 2HD  LYS A 800       7.805 -39.406  37.592  1.00  0.950          H  
ATOM  12335 1HE  LYS A 800       9.520 -40.998  38.439  1.00  0.950          H  
ATOM  12336 2HE  LYS A 800       9.604 -40.050  39.936  1.00  0.950          H  
ATOM  12337 1HZ  LYS A 800       8.109 -41.920  40.152  1.00  0.950          H  
ATOM  12338 2HZ  LYS A 800       7.258 -40.517  40.283  1.00  0.950          H  
ATOM  12339 3HZ  LYS A 800       7.179 -41.401  38.883  1.00  0.950          H  
ATOM  12340  N   ALA A 801       7.259 -35.064  35.729  1.00  0.520          N  
ATOM  12341  CA  ALA A 801       7.009 -33.792  35.051  1.00  0.500          C  
ATOM  12342  C   ALA A 801       6.863 -32.618  36.000  1.00  0.490          C  
ATOM  12343  O   ALA A 801       6.510 -32.771  37.172  1.00  0.520          O  
ATOM  12344  CB  ALA A 801       5.750 -33.885  34.194  1.00  0.710          C  
ATOM  12345  H   ALA A 801       6.833 -35.270  36.624  1.00  0.620          H  
ATOM  12346  HA  ALA A 801       7.865 -33.591  34.420  1.00  0.600          H  
ATOM  12347 1HB  ALA A 801       5.609 -32.943  33.662  1.00  0.850          H  
ATOM  12348 2HB  ALA A 801       5.861 -34.687  33.478  1.00  0.850          H  
ATOM  12349 3HB  ALA A 801       4.887 -34.078  34.826  1.00  0.850          H  
ATOM  12350  N   ALA A 802       7.122 -31.432  35.454  1.00  0.460          N  
ATOM  12351  CA  ALA A 802       6.985 -30.177  36.183  1.00  0.460          C  
ATOM  12352  C   ALA A 802       6.673 -29.021  35.246  1.00  0.410          C  
ATOM  12353  O   ALA A 802       6.940 -29.083  34.046  1.00  0.400          O  
ATOM  12354  CB  ALA A 802       8.260 -29.876  36.949  1.00  0.640          C  
ATOM  12355  H   ALA A 802       7.441 -31.432  34.480  1.00  0.550          H  
ATOM  12356  HA  ALA A 802       6.157 -30.278  36.883  1.00  0.550          H  
ATOM  12357 1HB  ALA A 802       8.139 -28.946  37.507  1.00  0.770          H  
ATOM  12358 2HB  ALA A 802       8.467 -30.693  37.641  1.00  0.770          H  
ATOM  12359 3HB  ALA A 802       9.085 -29.771  36.248  1.00  0.770          H  
ATOM  12360  N   TRP A 803       6.103 -27.965  35.798  1.00  0.420          N  
ATOM  12361  CA  TRP A 803       5.832 -26.765  35.022  1.00  0.400          C  
ATOM  12362  C   TRP A 803       7.036 -25.835  34.944  1.00  0.380          C  
ATOM  12363  O   TRP A 803       7.748 -25.628  35.930  1.00  0.390          O  
ATOM  12364  CB  TRP A 803       4.636 -26.030  35.614  1.00  0.570          C  
ATOM  12365  CG  TRP A 803       3.330 -26.716  35.356  1.00  0.570          C  
ATOM  12366  CD1 TRP A 803       2.667 -27.582  36.170  1.00  0.570          C  
ATOM  12367  CD2 TRP A 803       2.497 -26.545  34.191  1.00  0.570          C  
ATOM  12368  NE1 TRP A 803       1.489 -27.969  35.584  1.00  0.570          N  
ATOM  12369  CE2 TRP A 803       1.368 -27.339  34.374  1.00  0.570          C  
ATOM  12370  CE3 TRP A 803       2.615 -25.786  33.034  1.00  0.570          C  
ATOM  12371  CZ2 TRP A 803       0.352 -27.398  33.429  1.00  0.570          C  
ATOM  12372  CZ3 TRP A 803       1.613 -25.836  32.100  1.00  0.570          C  
ATOM  12373  CH2 TRP A 803       0.504 -26.619  32.284  1.00  0.570          C  
ATOM  12374  H   TRP A 803       5.879 -27.977  36.783  1.00  0.500          H  
ATOM  12375  HA  TRP A 803       5.570 -27.067  34.009  1.00  0.480          H  
ATOM  12376 1HB  TRP A 803       4.766 -25.929  36.689  1.00  0.680          H  
ATOM  12377 2HB  TRP A 803       4.587 -25.026  35.194  1.00  0.680          H  
ATOM  12378  HD1 TRP A 803       3.017 -27.918  37.143  1.00  0.680          H  
ATOM  12379  HE1 TRP A 803       0.815 -28.606  35.984  1.00  0.680          H  
ATOM  12380  HE3 TRP A 803       3.490 -25.160  32.872  1.00  0.680          H  
ATOM  12381  HZ2 TRP A 803      -0.535 -28.018  33.564  1.00  0.680          H  
ATOM  12382  HZ3 TRP A 803       1.736 -25.237  31.220  1.00  0.680          H  
ATOM  12383  HH2 TRP A 803      -0.267 -26.634  31.522  1.00  0.680          H  
ATOM  12384  N   THR A 804       7.230 -25.261  33.766  1.00  0.360          N  
ATOM  12385  CA  THR A 804       8.264 -24.281  33.488  1.00  0.360          C  
ATOM  12386  C   THR A 804       7.724 -23.199  32.564  1.00  0.330          C  
ATOM  12387  O   THR A 804       6.514 -23.127  32.325  1.00  0.370          O  
ATOM  12388  CB  THR A 804       9.518 -24.938  32.882  1.00  0.500          C  
ATOM  12389  OG1 THR A 804      10.574 -23.963  32.851  1.00  0.500          O  
ATOM  12390  CG2 THR A 804       9.241 -25.473  31.456  1.00  0.500          C  
ATOM  12391  H   THR A 804       6.607 -25.537  33.007  1.00  0.430          H  
ATOM  12392  HA  THR A 804       8.554 -23.805  34.425  1.00  0.430          H  
ATOM  12393  HB  THR A 804       9.821 -25.772  33.517  1.00  0.600          H  
ATOM  12394  HG1 THR A 804      10.925 -23.851  33.746  1.00  0.600          H  
ATOM  12395 1HG2 THR A 804      10.143 -25.937  31.064  1.00  0.600          H  
ATOM  12396 2HG2 THR A 804       8.438 -26.215  31.495  1.00  0.600          H  
ATOM  12397 3HG2 THR A 804       8.952 -24.667  30.796  1.00  0.600          H  
ATOM  12398  N   LEU A 805       8.607 -22.324  32.097  1.00  0.320          N  
ATOM  12399  CA  LEU A 805       8.208 -21.223  31.221  1.00  0.330          C  
ATOM  12400  C   LEU A 805       8.996 -21.149  29.932  1.00  0.290          C  
ATOM  12401  O   LEU A 805      10.199 -21.426  29.900  1.00  0.310          O  
ATOM  12402  CB  LEU A 805       8.372 -19.867  31.927  1.00  0.460          C  
ATOM  12403  CG  LEU A 805       7.529 -19.601  33.180  1.00  0.460          C  
ATOM  12404  CD1 LEU A 805       8.028 -18.334  33.846  1.00  0.460          C  
ATOM  12405  CD2 LEU A 805       6.063 -19.429  32.780  1.00  0.460          C  
ATOM  12406  H   LEU A 805       9.585 -22.485  32.331  1.00  0.380          H  
ATOM  12407  HA  LEU A 805       7.168 -21.371  30.946  1.00  0.400          H  
ATOM  12408 1HB  LEU A 805       9.418 -19.754  32.200  1.00  0.550          H  
ATOM  12409 2HB  LEU A 805       8.131 -19.089  31.206  1.00  0.550          H  
ATOM  12410  HG  LEU A 805       7.628 -20.430  33.878  1.00  0.550          H  
ATOM  12411 1HD1 LEU A 805       7.434 -18.136  34.738  1.00  0.550          H  
ATOM  12412 2HD1 LEU A 805       9.073 -18.457  34.129  1.00  0.550          H  
ATOM  12413 3HD1 LEU A 805       7.935 -17.497  33.154  1.00  0.550          H  
ATOM  12414 1HD2 LEU A 805       5.462 -19.232  33.666  1.00  0.550          H  
ATOM  12415 2HD2 LEU A 805       5.963 -18.596  32.081  1.00  0.550          H  
ATOM  12416 3HD2 LEU A 805       5.719 -20.321  32.314  1.00  0.550          H  
ATOM  12417  N   GLY A 806       8.345 -20.655  28.892  1.00  0.290          N  
ATOM  12418  CA  GLY A 806       9.048 -20.405  27.645  1.00  0.280          C  
ATOM  12419  C   GLY A 806       8.118 -19.829  26.590  1.00  0.270          C  
ATOM  12420  O   GLY A 806       6.906 -19.850  26.749  1.00  0.300          O  
ATOM  12421  H   GLY A 806       7.335 -20.489  28.986  1.00  0.350          H  
ATOM  12422 1HA  GLY A 806       9.869 -19.719  27.847  1.00  0.340          H  
ATOM  12423 2HA  GLY A 806       9.474 -21.343  27.294  1.00  0.340          H  
ATOM  12424  N   PRO A 807       8.652 -19.296  25.505  1.00  0.260          N  
ATOM  12425  CA  PRO A 807       7.906 -18.675  24.434  1.00  0.250          C  
ATOM  12426  C   PRO A 807       7.060 -19.672  23.650  1.00  0.230          C  
ATOM  12427  O   PRO A 807       7.501 -20.803  23.451  1.00  0.240          O  
ATOM  12428  CB  PRO A 807       9.033 -18.129  23.563  1.00  0.380          C  
ATOM  12429  CG  PRO A 807      10.228 -18.999  23.897  1.00  0.380          C  
ATOM  12430  CD  PRO A 807      10.088 -19.329  25.327  1.00  0.380          C  
ATOM  12431  HA  PRO A 807       7.325 -17.847  24.851  1.00  0.300          H  
ATOM  12432 1HB  PRO A 807       8.764 -18.203  22.504  1.00  0.450          H  
ATOM  12433 2HB  PRO A 807       9.180 -17.064  23.768  1.00  0.450          H  
ATOM  12434 1HG  PRO A 807      10.213 -19.898  23.261  1.00  0.450          H  
ATOM  12435 2HG  PRO A 807      11.161 -18.467  23.689  1.00  0.450          H  
ATOM  12436 1HD  PRO A 807      10.485 -20.324  25.502  1.00  0.450          H  
ATOM  12437 2HD  PRO A 807      10.575 -18.571  25.947  1.00  0.450          H  
ATOM  12438  N   PRO A 808       5.877 -19.264  23.149  1.00  0.230          N  
ATOM  12439  CA  PRO A 808       5.047 -19.979  22.205  1.00  0.220          C  
ATOM  12440  C   PRO A 808       5.435 -19.554  20.799  1.00  0.170          C  
ATOM  12441  O   PRO A 808       4.902 -20.057  19.817  1.00  0.180          O  
ATOM  12442  CB  PRO A 808       3.645 -19.500  22.569  1.00  0.330          C  
ATOM  12443  CG  PRO A 808       3.863 -18.060  22.981  1.00  0.330          C  
ATOM  12444  CD  PRO A 808       5.228 -18.046  23.679  1.00  0.330          C  
ATOM  12445  HA  PRO A 808       5.165 -21.064  22.346  1.00  0.260          H  
ATOM  12446 1HB  PRO A 808       2.973 -19.596  21.700  1.00  0.400          H  
ATOM  12447 2HB  PRO A 808       3.228 -20.120  23.374  1.00  0.400          H  
ATOM  12448 1HG  PRO A 808       3.829 -17.408  22.095  1.00  0.400          H  
ATOM  12449 2HG  PRO A 808       3.050 -17.721  23.641  1.00  0.400          H  
ATOM  12450 1HD  PRO A 808       5.772 -17.127  23.392  1.00  0.400          H  
ATOM  12451 2HD  PRO A 808       5.078 -18.125  24.772  1.00  0.400          H  
ATOM  12452  N   GLN A 809       6.313 -18.557  20.724  1.00  0.180          N  
ATOM  12453  CA  GLN A 809       6.698 -17.962  19.470  1.00  0.130          C  
ATOM  12454  C   GLN A 809       8.141 -17.471  19.524  1.00  0.160          C  
ATOM  12455  O   GLN A 809       8.514 -16.715  20.424  1.00  0.180          O  
ATOM  12456  CB  GLN A 809       5.757 -16.794  19.193  1.00  0.200          C  
ATOM  12457  CG  GLN A 809       5.925 -16.109  17.882  1.00  0.200          C  
ATOM  12458  CD  GLN A 809       4.931 -14.984  17.751  1.00  0.200          C  
ATOM  12459  OE1 GLN A 809       4.929 -14.051  18.586  1.00  0.200          O  
ATOM  12460  NE2 GLN A 809       4.082 -15.056  16.719  1.00  0.200          N  
ATOM  12461  H   GLN A 809       6.716 -18.180  21.564  1.00  0.220          H  
ATOM  12462  HA  GLN A 809       6.609 -18.705  18.686  1.00  0.160          H  
ATOM  12463 1HB  GLN A 809       4.724 -17.144  19.250  1.00  0.240          H  
ATOM  12464 2HB  GLN A 809       5.884 -16.049  19.974  1.00  0.240          H  
ATOM  12465 1HG  GLN A 809       6.932 -15.699  17.797  1.00  0.240          H  
ATOM  12466 2HG  GLN A 809       5.742 -16.835  17.090  1.00  0.240          H  
ATOM  12467 1HE2 GLN A 809       3.376 -14.323  16.554  1.00  0.240          H  
ATOM  12468 2HE2 GLN A 809       4.139 -15.818  16.075  1.00  0.240          H  
ATOM  12469  N   LEU A 810       8.910 -17.809  18.504  1.00  0.170          N  
ATOM  12470  CA  LEU A 810      10.282 -17.357  18.369  1.00  0.180          C  
ATOM  12471  C   LEU A 810      10.433 -16.550  17.090  1.00  0.180          C  
ATOM  12472  O   LEU A 810       9.906 -16.915  16.038  1.00  0.190          O  
ATOM  12473  CB  LEU A 810      11.218 -18.561  18.375  1.00  0.250          C  
ATOM  12474  CG  LEU A 810      11.185 -19.437  19.635  1.00  0.250          C  
ATOM  12475  CD1 LEU A 810      11.966 -20.652  19.383  1.00  0.250          C  
ATOM  12476  CD2 LEU A 810      11.794 -18.704  20.805  1.00  0.250          C  
ATOM  12477  H   LEU A 810       8.518 -18.433  17.798  1.00  0.200          H  
ATOM  12478  HA  LEU A 810      10.523 -16.702  19.201  1.00  0.220          H  
ATOM  12479 1HB  LEU A 810      10.977 -19.184  17.547  1.00  0.300          H  
ATOM  12480 2HB  LEU A 810      12.242 -18.207  18.240  1.00  0.300          H  
ATOM  12481  HG  LEU A 810      10.166 -19.723  19.867  1.00  0.300          H  
ATOM  12482 1HD1 LEU A 810      11.941 -21.268  20.263  1.00  0.300          H  
ATOM  12483 2HD1 LEU A 810      11.542 -21.192  18.545  1.00  0.300          H  
ATOM  12484 3HD1 LEU A 810      12.986 -20.383  19.158  1.00  0.300          H  
ATOM  12485 1HD2 LEU A 810      11.792 -19.362  21.652  1.00  0.300          H  
ATOM  12486 2HD2 LEU A 810      12.824 -18.431  20.571  1.00  0.300          H  
ATOM  12487 3HD2 LEU A 810      11.224 -17.805  21.038  1.00  0.300          H  
ATOM  12488  N   THR A 811      11.184 -15.467  17.179  1.00  0.190          N  
ATOM  12489  CA  THR A 811      11.434 -14.560  16.060  1.00  0.190          C  
ATOM  12490  C   THR A 811      12.909 -14.520  15.679  1.00  0.180          C  
ATOM  12491  O   THR A 811      13.781 -14.561  16.553  1.00  0.190          O  
ATOM  12492  CB  THR A 811      10.908 -13.143  16.419  1.00  0.270          C  
ATOM  12493  OG1 THR A 811       9.492 -13.190  16.604  1.00  0.270          O  
ATOM  12494  CG2 THR A 811      11.265 -12.093  15.364  1.00  0.270          C  
ATOM  12495  H   THR A 811      11.600 -15.239  18.072  1.00  0.230          H  
ATOM  12496  HA  THR A 811      10.877 -14.914  15.192  1.00  0.230          H  
ATOM  12497  HB  THR A 811      11.331 -12.862  17.354  1.00  0.320          H  
ATOM  12498  HG1 THR A 811       9.300 -13.782  17.331  1.00  0.320          H  
ATOM  12499 1HG2 THR A 811      10.888 -11.141  15.693  1.00  0.320          H  
ATOM  12500 2HG2 THR A 811      12.339 -12.021  15.250  1.00  0.320          H  
ATOM  12501 3HG2 THR A 811      10.816 -12.361  14.407  1.00  0.320          H  
ATOM  12502  N   ARG A 812      13.170 -14.503  14.370  1.00  0.190          N  
ATOM  12503  CA  ARG A 812      14.512 -14.400  13.806  1.00  0.190          C  
ATOM  12504  C   ARG A 812      14.565 -13.306  12.737  1.00  0.190          C  
ATOM  12505  O   ARG A 812      13.558 -12.989  12.083  1.00  0.210          O  
ATOM  12506  CB  ARG A 812      14.941 -15.728  13.196  1.00  0.270          C  
ATOM  12507  CG  ARG A 812      15.039 -16.882  14.186  1.00  0.270          C  
ATOM  12508  CD  ARG A 812      15.368 -18.162  13.525  1.00  0.270          C  
ATOM  12509  NE  ARG A 812      16.736 -18.215  13.012  1.00  0.270          N  
ATOM  12510  CZ  ARG A 812      17.832 -18.589  13.696  1.00  0.270          C  
ATOM  12511  NH1 ARG A 812      17.766 -18.956  14.959  1.00  0.270          N  
ATOM  12512  NH2 ARG A 812      18.992 -18.600  13.075  1.00  0.270          N  
ATOM  12513  H   ARG A 812      12.372 -14.542  13.732  1.00  0.230          H  
ATOM  12514  HA  ARG A 812      15.207 -14.133  14.599  1.00  0.230          H  
ATOM  12515 1HB  ARG A 812      14.238 -16.015  12.420  1.00  0.320          H  
ATOM  12516 2HB  ARG A 812      15.919 -15.612  12.721  1.00  0.320          H  
ATOM  12517 1HG  ARG A 812      15.819 -16.670  14.905  1.00  0.320          H  
ATOM  12518 2HG  ARG A 812      14.093 -17.008  14.706  1.00  0.320          H  
ATOM  12519 1HD  ARG A 812      15.233 -18.963  14.218  1.00  0.320          H  
ATOM  12520 2HD  ARG A 812      14.696 -18.300  12.683  1.00  0.320          H  
ATOM  12521  HE  ARG A 812      16.875 -17.963  12.029  1.00  0.320          H  
ATOM  12522 1HH1 ARG A 812      16.867 -18.985  15.461  1.00  0.320          H  
ATOM  12523 2HH1 ARG A 812      18.600 -19.247  15.445  1.00  0.320          H  
ATOM  12524 1HH2 ARG A 812      19.047 -18.336  12.091  1.00  0.320          H  
ATOM  12525 2HH2 ARG A 812      19.831 -18.874  13.560  1.00  0.320          H  
ATOM  12526  N   TYR A 813      15.753 -12.745  12.534  1.00  0.200          N  
ATOM  12527  CA  TYR A 813      15.948 -11.766  11.481  1.00  0.210          C  
ATOM  12528  C   TYR A 813      17.388 -11.815  10.963  1.00  0.210          C  
ATOM  12529  O   TYR A 813      18.357 -11.835  11.725  1.00  0.220          O  
ATOM  12530  CB  TYR A 813      15.532 -10.394  11.986  1.00  0.290          C  
ATOM  12531  CG  TYR A 813      15.632  -9.353  10.988  1.00  0.290          C  
ATOM  12532  CD1 TYR A 813      14.663  -9.189  10.023  1.00  0.290          C  
ATOM  12533  CD2 TYR A 813      16.678  -8.562  11.030  1.00  0.290          C  
ATOM  12534  CE1 TYR A 813      14.799  -8.196   9.080  1.00  0.290          C  
ATOM  12535  CE2 TYR A 813      16.818  -7.593  10.140  1.00  0.290          C  
ATOM  12536  CZ  TYR A 813      15.913  -7.384   9.149  1.00  0.290          C  
ATOM  12537  OH  TYR A 813      16.122  -6.380   8.219  1.00  0.290          O  
ATOM  12538  H   TYR A 813      16.536 -13.028  13.124  1.00  0.240          H  
ATOM  12539  HA  TYR A 813      15.304 -12.026  10.646  1.00  0.250          H  
ATOM  12540 1HB  TYR A 813      14.496 -10.432  12.326  1.00  0.350          H  
ATOM  12541 2HB  TYR A 813      16.154 -10.115  12.835  1.00  0.350          H  
ATOM  12542  HD1 TYR A 813      13.813  -9.851  10.009  1.00  0.350          H  
ATOM  12543  HD2 TYR A 813      17.422  -8.712  11.794  1.00  0.350          H  
ATOM  12544  HE1 TYR A 813      14.052  -8.062   8.302  1.00  0.350          H  
ATOM  12545  HE2 TYR A 813      17.657  -6.997  10.216  1.00  0.350          H  
ATOM  12546  HH  TYR A 813      17.017  -5.966   8.355  1.00  0.350          H  
ATOM  12547  N   ASN A 814      17.511 -11.919   9.645  1.00  0.210          N  
ATOM  12548  CA  ASN A 814      18.773 -12.039   8.932  1.00  0.220          C  
ATOM  12549  C   ASN A 814      19.657 -13.167   9.471  1.00  0.220          C  
ATOM  12550  O   ASN A 814      20.882 -13.046   9.478  1.00  0.240          O  
ATOM  12551  CB  ASN A 814      19.539 -10.725   8.887  1.00  0.300          C  
ATOM  12552  CG  ASN A 814      18.865  -9.657   8.038  1.00  0.300          C  
ATOM  12553  OD1 ASN A 814      18.043  -9.948   7.131  1.00  0.300          O  
ATOM  12554  ND2 ASN A 814      19.248  -8.418   8.281  1.00  0.300          N  
ATOM  12555  H   ASN A 814      16.657 -11.885   9.091  1.00  0.250          H  
ATOM  12556  HA  ASN A 814      18.540 -12.301   7.901  1.00  0.260          H  
ATOM  12557 1HB  ASN A 814      19.654 -10.338   9.903  1.00  0.360          H  
ATOM  12558 2HB  ASN A 814      20.539 -10.896   8.494  1.00  0.360          H  
ATOM  12559 1HD2 ASN A 814      18.893  -7.611   7.777  1.00  0.360          H  
ATOM  12560 2HD2 ASN A 814      19.906  -8.177   9.018  1.00  0.360          H  
ATOM  12561  N   GLY A 815      19.054 -14.298   9.836  1.00  0.220          N  
ATOM  12562  CA  GLY A 815      19.793 -15.446  10.348  1.00  0.240          C  
ATOM  12563  C   GLY A 815      20.061 -15.439  11.865  1.00  0.230          C  
ATOM  12564  O   GLY A 815      20.636 -16.400  12.380  1.00  0.230          O  
ATOM  12565  H   GLY A 815      18.047 -14.374   9.766  1.00  0.260          H  
ATOM  12566 1HA  GLY A 815      19.239 -16.351  10.094  1.00  0.290          H  
ATOM  12567 2HA  GLY A 815      20.744 -15.514   9.823  1.00  0.290          H  
ATOM  12568  N   TYR A 816      19.659 -14.392  12.588  1.00  0.220          N  
ATOM  12569  CA  TYR A 816      19.910 -14.350  14.025  1.00  0.210          C  
ATOM  12570  C   TYR A 816      18.616 -14.281  14.838  1.00  0.200          C  
ATOM  12571  O   TYR A 816      17.634 -13.706  14.379  1.00  0.190          O  
ATOM  12572  CB  TYR A 816      20.766 -13.131  14.367  1.00  0.300          C  
ATOM  12573  CG  TYR A 816      22.148 -13.177  13.791  1.00  0.300          C  
ATOM  12574  CD1 TYR A 816      22.432 -12.531  12.603  1.00  0.300          C  
ATOM  12575  CD2 TYR A 816      23.138 -13.890  14.448  1.00  0.300          C  
ATOM  12576  CE1 TYR A 816      23.711 -12.600  12.079  1.00  0.300          C  
ATOM  12577  CE2 TYR A 816      24.406 -13.957  13.931  1.00  0.300          C  
ATOM  12578  CZ  TYR A 816      24.700 -13.322  12.755  1.00  0.300          C  
ATOM  12579  OH  TYR A 816      25.971 -13.407  12.232  1.00  0.300          O  
ATOM  12580  H   TYR A 816      19.221 -13.588  12.133  1.00  0.260          H  
ATOM  12581  HA  TYR A 816      20.472 -15.236  14.282  1.00  0.250          H  
ATOM  12582 1HB  TYR A 816      20.270 -12.232  13.987  1.00  0.360          H  
ATOM  12583 2HB  TYR A 816      20.839 -13.024  15.444  1.00  0.360          H  
ATOM  12584  HD1 TYR A 816      21.650 -11.974  12.078  1.00  0.360          H  
ATOM  12585  HD2 TYR A 816      22.911 -14.404  15.379  1.00  0.360          H  
ATOM  12586  HE1 TYR A 816      23.941 -12.097  11.140  1.00  0.360          H  
ATOM  12587  HE2 TYR A 816      25.180 -14.523  14.453  1.00  0.360          H  
ATOM  12588  HH  TYR A 816      26.553 -13.906  12.842  1.00  0.360          H  
ATOM  12589  N   PRO A 817      18.546 -14.854  16.051  1.00  0.200          N  
ATOM  12590  CA  PRO A 817      17.412 -14.706  16.952  1.00  0.190          C  
ATOM  12591  C   PRO A 817      17.171 -13.218  17.159  1.00  0.180          C  
ATOM  12592  O   PRO A 817      18.134 -12.457  17.331  1.00  0.190          O  
ATOM  12593  CB  PRO A 817      17.900 -15.421  18.215  1.00  0.290          C  
ATOM  12594  CG  PRO A 817      18.902 -16.445  17.709  1.00  0.290          C  
ATOM  12595  CD  PRO A 817      19.599 -15.773  16.532  1.00  0.290          C  
ATOM  12596  HA  PRO A 817      16.519 -15.192  16.530  1.00  0.230          H  
ATOM  12597 1HB  PRO A 817      18.334 -14.715  18.905  1.00  0.340          H  
ATOM  12598 2HB  PRO A 817      17.046 -15.885  18.732  1.00  0.340          H  
ATOM  12599 1HG  PRO A 817      19.610 -16.695  18.524  1.00  0.340          H  
ATOM  12600 2HG  PRO A 817      18.385 -17.379  17.437  1.00  0.340          H  
ATOM  12601 1HD  PRO A 817      20.510 -15.229  16.833  1.00  0.340          H  
ATOM  12602 2HD  PRO A 817      19.807 -16.560  15.797  1.00  0.340          H  
ATOM  12603  N   SER A 818      15.913 -12.799  17.182  1.00  0.170          N  
ATOM  12604  CA  SER A 818      15.614 -11.378  17.305  1.00  0.180          C  
ATOM  12605  C   SER A 818      14.218 -11.062  17.821  1.00  0.200          C  
ATOM  12606  O   SER A 818      13.348 -11.919  17.877  1.00  0.290          O  
ATOM  12607  CB  SER A 818      15.745 -10.731  15.939  1.00  0.250          C  
ATOM  12608  OG  SER A 818      14.731 -11.172  15.103  1.00  0.250          O  
ATOM  12609  H   SER A 818      15.148 -13.463  17.055  1.00  0.200          H  
ATOM  12610  HA  SER A 818      16.334 -10.953  18.000  1.00  0.220          H  
ATOM  12611 1HB  SER A 818      15.686  -9.656  16.015  1.00  0.300          H  
ATOM  12612 2HB  SER A 818      16.712 -10.980  15.504  1.00  0.300          H  
ATOM  12613  HG  SER A 818      14.894 -10.762  14.259  1.00  0.300          H  
ATOM  12614  N   PHE A 819      14.014  -9.813  18.237  1.00  0.180          N  
ATOM  12615  CA  PHE A 819      12.666  -9.368  18.594  1.00  0.200          C  
ATOM  12616  C   PHE A 819      12.216  -8.195  17.737  1.00  0.220          C  
ATOM  12617  O   PHE A 819      12.991  -7.272  17.457  1.00  0.290          O  
ATOM  12618  CB  PHE A 819      12.536  -9.008  20.075  1.00  0.270          C  
ATOM  12619  CG  PHE A 819      12.670 -10.179  21.007  1.00  0.270          C  
ATOM  12620  CD1 PHE A 819      13.603 -10.185  21.998  1.00  0.270          C  
ATOM  12621  CD2 PHE A 819      11.861 -11.308  20.872  1.00  0.270          C  
ATOM  12622  CE1 PHE A 819      13.705 -11.252  22.825  1.00  0.270          C  
ATOM  12623  CE2 PHE A 819      11.987 -12.369  21.707  1.00  0.270          C  
ATOM  12624  CZ  PHE A 819      12.915 -12.332  22.684  1.00  0.270          C  
ATOM  12625  H   PHE A 819      14.813  -9.180  18.216  1.00  0.220          H  
ATOM  12626  HA  PHE A 819      11.976 -10.182  18.387  1.00  0.240          H  
ATOM  12627 1HB  PHE A 819      13.308  -8.289  20.329  1.00  0.330          H  
ATOM  12628 2HB  PHE A 819      11.589  -8.523  20.258  1.00  0.330          H  
ATOM  12629  HD1 PHE A 819      14.250  -9.333  22.133  1.00  0.330          H  
ATOM  12630  HD2 PHE A 819      11.122 -11.354  20.087  1.00  0.330          H  
ATOM  12631  HE1 PHE A 819      14.412 -11.244  23.596  1.00  0.330          H  
ATOM  12632  HE2 PHE A 819      11.345 -13.244  21.583  1.00  0.330          H  
ATOM  12633  HZ  PHE A 819      13.032 -13.164  23.352  1.00  0.330          H  
ATOM  12634  N   ASN A 820      10.937  -8.223  17.354  1.00  0.230          N  
ATOM  12635  CA  ASN A 820      10.328  -7.181  16.534  1.00  0.280          C  
ATOM  12636  C   ASN A 820       9.630  -6.123  17.375  1.00  0.290          C  
ATOM  12637  O   ASN A 820       8.591  -6.412  17.981  1.00  0.320          O  
ATOM  12638  CB  ASN A 820       9.294  -7.784  15.594  1.00  0.370          C  
ATOM  12639  CG  ASN A 820       9.832  -8.775  14.615  1.00  0.370          C  
ATOM  12640  OD1 ASN A 820      10.995  -8.761  14.228  1.00  0.370          O  
ATOM  12641  ND2 ASN A 820       8.977  -9.665  14.188  1.00  0.370          N  
ATOM  12642  H   ASN A 820      10.372  -9.018  17.615  1.00  0.280          H  
ATOM  12643  HA  ASN A 820      11.109  -6.678  15.960  1.00  0.340          H  
ATOM  12644 1HB  ASN A 820       8.545  -8.292  16.186  1.00  0.450          H  
ATOM  12645 2HB  ASN A 820       8.794  -6.982  15.046  1.00  0.450          H  
ATOM  12646 1HD2 ASN A 820       9.265 -10.362  13.530  1.00  0.450          H  
ATOM  12647 2HD2 ASN A 820       8.033  -9.659  14.517  1.00  0.450          H  
ATOM  12648  N   LEU A 821      10.163  -4.910  17.392  1.00  0.320          N  
ATOM  12649  CA  LEU A 821       9.550  -3.856  18.186  1.00  0.350          C  
ATOM  12650  C   LEU A 821       8.896  -2.850  17.252  1.00  0.340          C  
ATOM  12651  O   LEU A 821       9.329  -2.641  16.114  1.00  0.400          O  
ATOM  12652  CB  LEU A 821      10.564  -3.167  19.102  1.00  0.480          C  
ATOM  12653  CG  LEU A 821      11.370  -4.109  20.036  1.00  0.480          C  
ATOM  12654  CD1 LEU A 821      12.292  -3.314  20.869  1.00  0.480          C  
ATOM  12655  CD2 LEU A 821      10.457  -4.921  20.891  1.00  0.480          C  
ATOM  12656  H   LEU A 821      11.003  -4.728  16.837  1.00  0.380          H  
ATOM  12657  HA  LEU A 821       8.752  -4.274  18.791  1.00  0.420          H  
ATOM  12658 1HB  LEU A 821      11.246  -2.616  18.494  1.00  0.570          H  
ATOM  12659 2HB  LEU A 821      10.022  -2.458  19.733  1.00  0.570          H  
ATOM  12660  HG  LEU A 821      11.975  -4.782  19.422  1.00  0.570          H  
ATOM  12661 1HD1 LEU A 821      12.855  -4.005  21.488  1.00  0.570          H  
ATOM  12662 2HD1 LEU A 821      12.969  -2.746  20.252  1.00  0.570          H  
ATOM  12663 3HD1 LEU A 821      11.729  -2.630  21.502  1.00  0.570          H  
ATOM  12664 1HD2 LEU A 821      11.028  -5.570  21.508  1.00  0.570          H  
ATOM  12665 2HD2 LEU A 821       9.845  -4.284  21.505  1.00  0.570          H  
ATOM  12666 3HD2 LEU A 821       9.848  -5.499  20.258  1.00  0.570          H  
ATOM  12667  N   GLU A 822       7.824  -2.248  17.725  1.00  0.300          N  
ATOM  12668  CA  GLU A 822       7.081  -1.276  16.942  1.00  0.290          C  
ATOM  12669  C   GLU A 822       6.893  -0.008  17.747  1.00  0.330          C  
ATOM  12670  O   GLU A 822       6.884  -0.038  18.977  1.00  0.410          O  
ATOM  12671  CB  GLU A 822       5.710  -1.866  16.530  1.00  0.410          C  
ATOM  12672  CG  GLU A 822       5.791  -3.134  15.633  1.00  0.410          C  
ATOM  12673  CD  GLU A 822       4.422  -3.763  15.210  1.00  0.410          C  
ATOM  12674  OE1 GLU A 822       3.378  -3.322  15.658  1.00  0.410          O  
ATOM  12675  OE2 GLU A 822       4.460  -4.687  14.431  1.00  0.410          O  
ATOM  12676  H   GLU A 822       7.522  -2.481  18.674  1.00  0.360          H  
ATOM  12677  HA  GLU A 822       7.645  -1.031  16.041  1.00  0.350          H  
ATOM  12678 1HB  GLU A 822       5.150  -2.120  17.422  1.00  0.490          H  
ATOM  12679 2HB  GLU A 822       5.139  -1.111  15.991  1.00  0.490          H  
ATOM  12680 1HG  GLU A 822       6.352  -2.874  14.733  1.00  0.490          H  
ATOM  12681 2HG  GLU A 822       6.369  -3.877  16.166  1.00  0.490          H  
ATOM  12682  N   GLY A 823       6.739   1.120  17.064  1.00  0.300          N  
ATOM  12683  CA  GLY A 823       6.477   2.372  17.789  1.00  0.330          C  
ATOM  12684  C   GLY A 823       6.297   3.549  16.862  1.00  0.310          C  
ATOM  12685  O   GLY A 823       6.311   3.382  15.642  1.00  0.330          O  
ATOM  12686  H   GLY A 823       6.815   1.075  16.042  1.00  0.360          H  
ATOM  12687 1HA  GLY A 823       5.582   2.258  18.401  1.00  0.400          H  
ATOM  12688 2HA  GLY A 823       7.299   2.572  18.473  1.00  0.400          H  
ATOM  12689  N   GLN A 824       6.117   4.748  17.427  1.00  0.310          N  
ATOM  12690  CA  GLN A 824       5.920   5.944  16.611  1.00  0.320          C  
ATOM  12691  C   GLN A 824       6.622   7.166  17.191  1.00  0.330          C  
ATOM  12692  O   GLN A 824       6.916   7.230  18.394  1.00  0.380          O  
ATOM  12693  CB  GLN A 824       4.433   6.267  16.478  1.00  0.440          C  
ATOM  12694  CG  GLN A 824       3.815   6.709  17.775  1.00  0.440          C  
ATOM  12695  CD  GLN A 824       2.369   6.979  17.700  1.00  0.440          C  
ATOM  12696  OE1 GLN A 824       1.536   6.066  17.743  1.00  0.440          O  
ATOM  12697  NE2 GLN A 824       2.033   8.258  17.588  1.00  0.440          N  
ATOM  12698  H   GLN A 824       6.075   4.836  18.450  1.00  0.370          H  
ATOM  12699  HA  GLN A 824       6.346   5.765  15.628  1.00  0.380          H  
ATOM  12700 1HB  GLN A 824       4.300   7.068  15.745  1.00  0.530          H  
ATOM  12701 2HB  GLN A 824       3.897   5.394  16.116  1.00  0.530          H  
ATOM  12702 1HG  GLN A 824       3.988   5.955  18.531  1.00  0.530          H  
ATOM  12703 2HG  GLN A 824       4.287   7.639  18.058  1.00  0.530          H  
ATOM  12704 1HE2 GLN A 824       1.071   8.524  17.530  1.00  0.530          H  
ATOM  12705 2HE2 GLN A 824       2.753   8.964  17.553  1.00  0.530          H  
ATOM  12706  N   ALA A 825       6.915   8.141  16.332  1.00  0.320          N  
ATOM  12707  CA  ALA A 825       7.476   9.393  16.826  1.00  0.320          C  
ATOM  12708  C   ALA A 825       6.429  10.094  17.686  1.00  0.320          C  
ATOM  12709  O   ALA A 825       5.247  10.143  17.327  1.00  0.320          O  
ATOM  12710  CB  ALA A 825       7.912  10.281  15.662  1.00  0.450          C  
ATOM  12711  H   ALA A 825       6.703   7.999  15.337  1.00  0.380          H  
ATOM  12712  HA  ALA A 825       8.337   9.172  17.453  1.00  0.380          H  
ATOM  12713 1HB  ALA A 825       8.333  11.213  16.056  1.00  0.540          H  
ATOM  12714 2HB  ALA A 825       8.662   9.771  15.080  1.00  0.540          H  
ATOM  12715 3HB  ALA A 825       7.060  10.515  15.035  1.00  0.540          H  
ATOM  12716  N   ALA A 826       6.849  10.683  18.801  1.00  0.320          N  
ATOM  12717  CA  ALA A 826       5.919  11.453  19.602  1.00  0.360          C  
ATOM  12718  C   ALA A 826       5.488  12.664  18.770  1.00  0.360          C  
ATOM  12719  O   ALA A 826       6.306  13.192  18.012  1.00  0.350          O  
ATOM  12720  CB  ALA A 826       6.547  11.859  20.920  1.00  0.490          C  
ATOM  12721  H   ALA A 826       7.826  10.600  19.105  1.00  0.380          H  
ATOM  12722  HA  ALA A 826       5.068  10.821  19.813  1.00  0.430          H  
ATOM  12723 1HB  ALA A 826       5.843  12.424  21.520  1.00  0.590          H  
ATOM  12724 2HB  ALA A 826       6.844  10.965  21.471  1.00  0.590          H  
ATOM  12725 3HB  ALA A 826       7.418  12.463  20.740  1.00  0.590          H  
ATOM  12726  N   PRO A 827       4.248  13.173  18.891  1.00  0.400          N  
ATOM  12727  CA  PRO A 827       3.785  14.333  18.161  1.00  0.420          C  
ATOM  12728  C   PRO A 827       4.743  15.486  18.366  1.00  0.440          C  
ATOM  12729  O   PRO A 827       5.174  15.753  19.488  1.00  0.460          O  
ATOM  12730  CB  PRO A 827       2.431  14.612  18.828  1.00  0.630          C  
ATOM  12731  CG  PRO A 827       1.966  13.255  19.314  1.00  0.630          C  
ATOM  12732  CD  PRO A 827       3.234  12.558  19.781  1.00  0.630          C  
ATOM  12733  HA  PRO A 827       3.681  14.083  17.097  1.00  0.500          H  
ATOM  12734 1HB  PRO A 827       2.555  15.341  19.644  1.00  0.760          H  
ATOM  12735 2HB  PRO A 827       1.741  15.063  18.100  1.00  0.760          H  
ATOM  12736 1HG  PRO A 827       1.224  13.374  20.122  1.00  0.760          H  
ATOM  12737 2HG  PRO A 827       1.463  12.714  18.499  1.00  0.760          H  
ATOM  12738 1HD  PRO A 827       3.449  12.773  20.837  1.00  0.760          H  
ATOM  12739 2HD  PRO A 827       3.097  11.491  19.577  1.00  0.760          H  
ATOM  12740  N   GLY A 828       5.059  16.187  17.282  1.00  0.460          N  
ATOM  12741  CA  GLY A 828       5.992  17.299  17.344  1.00  0.500          C  
ATOM  12742  C   GLY A 828       7.406  16.886  16.929  1.00  0.460          C  
ATOM  12743  O   GLY A 828       8.242  17.743  16.635  1.00  0.490          O  
ATOM  12744  H   GLY A 828       4.661  15.927  16.389  1.00  0.550          H  
ATOM  12745 1HA  GLY A 828       5.641  18.102  16.695  1.00  0.600          H  
ATOM  12746 2HA  GLY A 828       6.015  17.697  18.358  1.00  0.600          H  
ATOM  12747  N   TYR A 829       7.672  15.576  16.872  1.00  0.410          N  
ATOM  12748  CA  TYR A 829       8.993  15.083  16.505  1.00  0.380          C  
ATOM  12749  C   TYR A 829       8.965  14.337  15.182  1.00  0.350          C  
ATOM  12750  O   TYR A 829       7.954  13.742  14.801  1.00  0.340          O  
ATOM  12751  CB  TYR A 829       9.536  14.177  17.607  1.00  0.540          C  
ATOM  12752  CG  TYR A 829       9.729  14.909  18.905  1.00  0.540          C  
ATOM  12753  CD1 TYR A 829       8.716  14.919  19.848  1.00  0.540          C  
ATOM  12754  CD2 TYR A 829      10.901  15.592  19.145  1.00  0.540          C  
ATOM  12755  CE1 TYR A 829       8.878  15.591  21.030  1.00  0.540          C  
ATOM  12756  CE2 TYR A 829      11.065  16.279  20.326  1.00  0.540          C  
ATOM  12757  CZ  TYR A 829      10.058  16.277  21.270  1.00  0.540          C  
ATOM  12758  OH  TYR A 829      10.226  16.959  22.452  1.00  0.540          O  
ATOM  12759  H   TYR A 829       6.961  14.885  17.138  1.00  0.490          H  
ATOM  12760  HA  TYR A 829       9.667  15.934  16.390  1.00  0.460          H  
ATOM  12761 1HB  TYR A 829       8.846  13.347  17.777  1.00  0.650          H  
ATOM  12762 2HB  TYR A 829      10.493  13.751  17.300  1.00  0.650          H  
ATOM  12763  HD1 TYR A 829       7.789  14.393  19.652  1.00  0.650          H  
ATOM  12764  HD2 TYR A 829      11.697  15.592  18.401  1.00  0.650          H  
ATOM  12765  HE1 TYR A 829       8.076  15.591  21.769  1.00  0.650          H  
ATOM  12766  HE2 TYR A 829      11.994  16.820  20.514  1.00  0.650          H  
ATOM  12767  HH  TYR A 829       9.439  16.858  22.994  1.00  0.650          H  
ATOM  12768  N   SER A 830      10.085  14.390  14.461  1.00  0.350          N  
ATOM  12769  CA  SER A 830      10.202  13.683  13.201  1.00  0.330          C  
ATOM  12770  C   SER A 830      10.482  12.206  13.401  1.00  0.320          C  
ATOM  12771  O   SER A 830      10.954  11.784  14.472  1.00  0.340          O  
ATOM  12772  CB  SER A 830      11.312  14.300  12.360  1.00  0.470          C  
ATOM  12773  OG  SER A 830      12.592  14.074  12.923  1.00  0.470          O  
ATOM  12774  H   SER A 830      10.879  14.912  14.805  1.00  0.420          H  
ATOM  12775  HA  SER A 830       9.259  13.781  12.662  1.00  0.400          H  
ATOM  12776 1HB  SER A 830      11.278  13.889  11.352  1.00  0.560          H  
ATOM  12777 2HB  SER A 830      11.138  15.371  12.277  1.00  0.560          H  
ATOM  12778  HG  SER A 830      13.200  14.633  12.414  1.00  0.560          H  
ATOM  12779  N   SER A 831      10.250  11.433  12.330  1.00  0.300          N  
ATOM  12780  CA  SER A 831      10.550  10.018  12.336  1.00  0.300          C  
ATOM  12781  C   SER A 831      12.046   9.780  12.452  1.00  0.300          C  
ATOM  12782  O   SER A 831      12.493   8.802  13.054  1.00  0.320          O  
ATOM  12783  CB  SER A 831      10.030   9.393  11.059  1.00  0.420          C  
ATOM  12784  OG  SER A 831      10.712   9.913   9.948  1.00  0.420          O  
ATOM  12785  H   SER A 831       9.850  11.839  11.495  1.00  0.360          H  
ATOM  12786  HA  SER A 831      10.046   9.588  13.182  1.00  0.360          H  
ATOM  12787 1HB  SER A 831      10.156   8.318  11.092  1.00  0.500          H  
ATOM  12788 2HB  SER A 831       8.961   9.590  10.963  1.00  0.500          H  
ATOM  12789  HG  SER A 831      10.351   9.454   9.172  1.00  0.500          H  
ATOM  12790  N   GLY A 832      12.823  10.706  11.896  1.00  0.310          N  
ATOM  12791  CA  GLY A 832      14.267  10.646  11.927  1.00  0.310          C  
ATOM  12792  C   GLY A 832      14.784  10.709  13.350  1.00  0.310          C  
ATOM  12793  O   GLY A 832      15.564   9.844  13.767  1.00  0.310          O  
ATOM  12794  H   GLY A 832      12.381  11.457  11.385  1.00  0.370          H  
ATOM  12795 1HA  GLY A 832      14.604   9.726  11.453  1.00  0.370          H  
ATOM  12796 2HA  GLY A 832      14.676  11.475  11.350  1.00  0.370          H  
ATOM  12797  N   GLU A 833      14.377  11.750  14.092  1.00  0.330          N  
ATOM  12798  CA  GLU A 833      14.858  11.900  15.458  1.00  0.350          C  
ATOM  12799  C   GLU A 833      14.448  10.723  16.327  1.00  0.340          C  
ATOM  12800  O   GLU A 833      15.220  10.289  17.185  1.00  0.350          O  
ATOM  12801  CB  GLU A 833      14.400  13.205  16.102  1.00  0.480          C  
ATOM  12802  CG  GLU A 833      15.025  13.409  17.491  1.00  0.480          C  
ATOM  12803  CD  GLU A 833      14.738  14.728  18.127  1.00  0.480          C  
ATOM  12804  OE1 GLU A 833      13.988  15.495  17.579  1.00  0.480          O  
ATOM  12805  OE2 GLU A 833      15.307  14.982  19.173  1.00  0.480          O  
ATOM  12806  H   GLU A 833      13.734  12.435  13.693  1.00  0.400          H  
ATOM  12807  HA  GLU A 833      15.946  11.925  15.429  1.00  0.420          H  
ATOM  12808 1HB  GLU A 833      14.675  14.047  15.468  1.00  0.580          H  
ATOM  12809 2HB  GLU A 833      13.311  13.204  16.203  1.00  0.580          H  
ATOM  12810 1HG  GLU A 833      14.661  12.628  18.151  1.00  0.580          H  
ATOM  12811 2HG  GLU A 833      16.107  13.283  17.402  1.00  0.580          H  
ATOM  12812  N   ALA A 834      13.217  10.243  16.171  1.00  0.330          N  
ATOM  12813  CA  ALA A 834      12.780   9.109  16.960  1.00  0.320          C  
ATOM  12814  C   ALA A 834      13.641   7.860  16.652  1.00  0.300          C  
ATOM  12815  O   ALA A 834      13.978   7.106  17.573  1.00  0.300          O  
ATOM  12816  CB  ALA A 834      11.329   8.892  16.708  1.00  0.450          C  
ATOM  12817  H   ALA A 834      12.574  10.673  15.495  1.00  0.400          H  
ATOM  12818  HA  ALA A 834      12.917   9.346  18.013  1.00  0.380          H  
ATOM  12819 1HB  ALA A 834      10.957   8.059  17.282  1.00  0.540          H  
ATOM  12820 2HB  ALA A 834      10.777   9.796  16.964  1.00  0.540          H  
ATOM  12821 3HB  ALA A 834      11.253   8.709  15.689  1.00  0.540          H  
ATOM  12822  N   MET A 835      14.029   7.635  15.380  1.00  0.290          N  
ATOM  12823  CA  MET A 835      14.912   6.502  15.101  1.00  0.280          C  
ATOM  12824  C   MET A 835      16.265   6.706  15.773  1.00  0.320          C  
ATOM  12825  O   MET A 835      16.839   5.752  16.308  1.00  0.350          O  
ATOM  12826  CB  MET A 835      15.108   6.271  13.604  1.00  0.400          C  
ATOM  12827  CG  MET A 835      13.904   5.711  12.921  1.00  0.400          C  
ATOM  12828  SD  MET A 835      14.156   5.194  11.210  1.00  0.400          S  
ATOM  12829  CE  MET A 835      14.092   6.770  10.344  1.00  0.400          C  
ATOM  12830  H   MET A 835      13.668   8.214  14.612  1.00  0.350          H  
ATOM  12831  HA  MET A 835      14.461   5.610  15.526  1.00  0.340          H  
ATOM  12832 1HB  MET A 835      15.347   7.224  13.134  1.00  0.480          H  
ATOM  12833 2HB  MET A 835      15.947   5.595  13.438  1.00  0.480          H  
ATOM  12834 1HG  MET A 835      13.508   4.881  13.486  1.00  0.480          H  
ATOM  12835 2HG  MET A 835      13.183   6.485  12.921  1.00  0.480          H  
ATOM  12836 1HE  MET A 835      14.227   6.607   9.274  1.00  0.480          H  
ATOM  12837 2HE  MET A 835      13.122   7.248  10.520  1.00  0.480          H  
ATOM  12838 3HE  MET A 835      14.882   7.419  10.709  1.00  0.480          H  
ATOM  12839  N   GLN A 836      16.761   7.952  15.780  1.00  0.330          N  
ATOM  12840  CA  GLN A 836      18.040   8.238  16.420  1.00  0.370          C  
ATOM  12841  C   GLN A 836      17.941   7.937  17.908  1.00  0.390          C  
ATOM  12842  O   GLN A 836      18.885   7.388  18.484  1.00  0.410          O  
ATOM  12843  CB  GLN A 836      18.432   9.703  16.228  1.00  0.500          C  
ATOM  12844  CG  GLN A 836      18.801  10.081  14.810  1.00  0.500          C  
ATOM  12845  CD  GLN A 836      18.988  11.573  14.659  1.00  0.500          C  
ATOM  12846  OE1 GLN A 836      18.603  12.338  15.550  1.00  0.500          O  
ATOM  12847  NE2 GLN A 836      19.571  11.997  13.545  1.00  0.500          N  
ATOM  12848  H   GLN A 836      16.256   8.689  15.274  1.00  0.400          H  
ATOM  12849  HA  GLN A 836      18.805   7.596  15.983  1.00  0.440          H  
ATOM  12850 1HB  GLN A 836      17.615  10.338  16.543  1.00  0.600          H  
ATOM  12851 2HB  GLN A 836      19.283   9.933  16.868  1.00  0.600          H  
ATOM  12852 1HG  GLN A 836      19.736   9.589  14.552  1.00  0.600          H  
ATOM  12853 2HG  GLN A 836      18.016   9.758  14.137  1.00  0.600          H  
ATOM  12854 1HE2 GLN A 836      19.717  12.976  13.397  1.00  0.600          H  
ATOM  12855 2HE2 GLN A 836      19.867  11.340  12.850  1.00  0.600          H  
ATOM  12856  N   ALA A 837      16.797   8.286  18.527  1.00  0.400          N  
ATOM  12857  CA  ALA A 837      16.594   8.019  19.944  1.00  0.420          C  
ATOM  12858  C   ALA A 837      16.679   6.523  20.199  1.00  0.390          C  
ATOM  12859  O   ALA A 837      17.336   6.096  21.152  1.00  0.390          O  
ATOM  12860  CB  ALA A 837      15.246   8.549  20.398  1.00  0.580          C  
ATOM  12861  H   ALA A 837      16.092   8.808  17.997  1.00  0.480          H  
ATOM  12862  HA  ALA A 837      17.385   8.514  20.504  1.00  0.500          H  
ATOM  12863 1HB  ALA A 837      15.108   8.358  21.466  1.00  0.700          H  
ATOM  12864 2HB  ALA A 837      15.195   9.616  20.209  1.00  0.700          H  
ATOM  12865 3HB  ALA A 837      14.474   8.058  19.844  1.00  0.700          H  
ATOM  12866  N   MET A 838      16.061   5.715  19.326  1.00  0.360          N  
ATOM  12867  CA  MET A 838      16.137   4.272  19.498  1.00  0.330          C  
ATOM  12868  C   MET A 838      17.559   3.761  19.377  1.00  0.320          C  
ATOM  12869  O   MET A 838      17.955   2.883  20.144  1.00  0.320          O  
ATOM  12870  CB  MET A 838      15.225   3.544  18.520  1.00  0.470          C  
ATOM  12871  CG  MET A 838      13.722   3.629  18.832  1.00  0.470          C  
ATOM  12872  SD  MET A 838      13.259   2.850  20.435  1.00  0.470          S  
ATOM  12873  CE  MET A 838      13.576   1.086  20.166  1.00  0.470          C  
ATOM  12874  H   MET A 838      15.487   6.131  18.582  1.00  0.430          H  
ATOM  12875  HA  MET A 838      15.802   4.037  20.498  1.00  0.400          H  
ATOM  12876 1HB  MET A 838      15.367   3.998  17.549  1.00  0.570          H  
ATOM  12877 2HB  MET A 838      15.522   2.502  18.432  1.00  0.570          H  
ATOM  12878 1HG  MET A 838      13.432   4.682  18.865  1.00  0.570          H  
ATOM  12879 2HG  MET A 838      13.154   3.147  18.039  1.00  0.570          H  
ATOM  12880 1HE  MET A 838      13.320   0.532  21.069  1.00  0.570          H  
ATOM  12881 2HE  MET A 838      12.968   0.723  19.335  1.00  0.570          H  
ATOM  12882 3HE  MET A 838      14.631   0.925  19.938  1.00  0.570          H  
ATOM  12883  N   GLU A 839      18.340   4.295  18.438  1.00  0.330          N  
ATOM  12884  CA  GLU A 839      19.719   3.836  18.315  1.00  0.340          C  
ATOM  12885  C   GLU A 839      20.515   4.171  19.574  1.00  0.340          C  
ATOM  12886  O   GLU A 839      21.289   3.337  20.055  1.00  0.360          O  
ATOM  12887  CB  GLU A 839      20.373   4.434  17.082  1.00  0.470          C  
ATOM  12888  CG  GLU A 839      19.809   3.881  15.805  1.00  0.470          C  
ATOM  12889  CD  GLU A 839      20.362   4.508  14.600  1.00  0.470          C  
ATOM  12890  OE1 GLU A 839      21.072   5.474  14.719  1.00  0.470          O  
ATOM  12891  OE2 GLU A 839      20.074   4.015  13.536  1.00  0.470          O  
ATOM  12892  H   GLU A 839      17.945   4.979  17.781  1.00  0.400          H  
ATOM  12893  HA  GLU A 839      19.709   2.753  18.197  1.00  0.410          H  
ATOM  12894 1HB  GLU A 839      20.228   5.516  17.082  1.00  0.570          H  
ATOM  12895 2HB  GLU A 839      21.445   4.241  17.103  1.00  0.570          H  
ATOM  12896 1HG  GLU A 839      19.996   2.811  15.769  1.00  0.570          H  
ATOM  12897 2HG  GLU A 839      18.738   4.028  15.814  1.00  0.570          H  
ATOM  12898  N   GLN A 840      20.283   5.362  20.138  1.00  0.350          N  
ATOM  12899  CA  GLN A 840      20.974   5.779  21.354  1.00  0.360          C  
ATOM  12900  C   GLN A 840      20.616   4.830  22.495  1.00  0.330          C  
ATOM  12901  O   GLN A 840      21.476   4.440  23.288  1.00  0.340          O  
ATOM  12902  CB  GLN A 840      20.559   7.210  21.721  1.00  0.500          C  
ATOM  12903  CG  GLN A 840      21.074   8.287  20.773  1.00  0.500          C  
ATOM  12904  CD  GLN A 840      20.400   9.647  21.005  1.00  0.500          C  
ATOM  12905  OE1 GLN A 840      19.370   9.731  21.709  1.00  0.500          O  
ATOM  12906  NE2 GLN A 840      20.966  10.693  20.416  1.00  0.500          N  
ATOM  12907  H   GLN A 840      19.652   6.017  19.659  1.00  0.420          H  
ATOM  12908  HA  GLN A 840      22.049   5.735  21.185  1.00  0.430          H  
ATOM  12909 1HB  GLN A 840      19.477   7.274  21.740  1.00  0.600          H  
ATOM  12910 2HB  GLN A 840      20.918   7.442  22.721  1.00  0.600          H  
ATOM  12911 1HG  GLN A 840      22.143   8.407  20.944  1.00  0.600          H  
ATOM  12912 2HG  GLN A 840      20.902   7.979  19.749  1.00  0.600          H  
ATOM  12913 1HE2 GLN A 840      20.566  11.598  20.517  1.00  0.600          H  
ATOM  12914 2HE2 GLN A 840      21.792  10.572  19.859  1.00  0.600          H  
ATOM  12915  N   LEU A 841      19.344   4.430  22.564  1.00  0.330          N  
ATOM  12916  CA  LEU A 841      18.909   3.491  23.584  1.00  0.320          C  
ATOM  12917  C   LEU A 841      19.543   2.110  23.389  1.00  0.320          C  
ATOM  12918  O   LEU A 841      19.991   1.492  24.356  1.00  0.310          O  
ATOM  12919  CB  LEU A 841      17.386   3.348  23.549  1.00  0.450          C  
ATOM  12920  CG  LEU A 841      16.535   4.556  23.980  1.00  0.450          C  
ATOM  12921  CD1 LEU A 841      15.096   4.294  23.616  1.00  0.450          C  
ATOM  12922  CD2 LEU A 841      16.623   4.745  25.465  1.00  0.450          C  
ATOM  12923  H   LEU A 841      18.662   4.842  21.918  1.00  0.400          H  
ATOM  12924  HA  LEU A 841      19.224   3.870  24.550  1.00  0.380          H  
ATOM  12925 1HB  LEU A 841      17.086   3.060  22.545  1.00  0.540          H  
ATOM  12926 2HB  LEU A 841      17.139   2.556  24.220  1.00  0.540          H  
ATOM  12927  HG  LEU A 841      16.875   5.452  23.471  1.00  0.540          H  
ATOM  12928 1HD1 LEU A 841      14.506   5.147  23.916  1.00  0.540          H  
ATOM  12929 2HD1 LEU A 841      15.005   4.158  22.557  1.00  0.540          H  
ATOM  12930 3HD1 LEU A 841      14.748   3.399  24.126  1.00  0.540          H  
ATOM  12931 1HD2 LEU A 841      15.998   5.589  25.763  1.00  0.540          H  
ATOM  12932 2HD2 LEU A 841      16.269   3.845  25.933  1.00  0.540          H  
ATOM  12933 3HD2 LEU A 841      17.647   4.938  25.765  1.00  0.540          H  
ATOM  12934  N   MET A 842      19.646   1.639  22.137  1.00  0.350          N  
ATOM  12935  CA  MET A 842      20.238   0.323  21.860  1.00  0.380          C  
ATOM  12936  C   MET A 842      21.685   0.237  22.267  1.00  0.370          C  
ATOM  12937  O   MET A 842      22.157  -0.804  22.728  1.00  0.370          O  
ATOM  12938  CB  MET A 842      20.165  -0.024  20.381  1.00  0.520          C  
ATOM  12939  CG  MET A 842      18.840  -0.341  19.914  1.00  0.520          C  
ATOM  12940  SD  MET A 842      18.161  -1.702  20.830  1.00  0.520          S  
ATOM  12941  CE  MET A 842      19.054  -3.197  20.410  1.00  0.520          C  
ATOM  12942  H   MET A 842      19.228   2.180  21.374  1.00  0.420          H  
ATOM  12943  HA  MET A 842      19.697  -0.417  22.442  1.00  0.460          H  
ATOM  12944 1HB  MET A 842      20.516   0.827  19.799  1.00  0.620          H  
ATOM  12945 2HB  MET A 842      20.827  -0.856  20.157  1.00  0.620          H  
ATOM  12946 1HG  MET A 842      18.185   0.503  20.033  1.00  0.620          H  
ATOM  12947 2HG  MET A 842      18.899  -0.575  18.875  1.00  0.620          H  
ATOM  12948 1HE  MET A 842      18.680  -3.995  21.008  1.00  0.620          H  
ATOM  12949 2HE  MET A 842      18.906  -3.459  19.390  1.00  0.620          H  
ATOM  12950 3HE  MET A 842      20.118  -3.071  20.614  1.00  0.620          H  
ATOM  12951  N   GLN A 843      22.389   1.351  22.162  1.00  0.360          N  
ATOM  12952  CA  GLN A 843      23.792   1.418  22.533  1.00  0.370          C  
ATOM  12953  C   GLN A 843      24.003   1.156  24.027  1.00  0.350          C  
ATOM  12954  O   GLN A 843      25.126   0.886  24.452  1.00  0.370          O  
ATOM  12955  CB  GLN A 843      24.392   2.771  22.135  1.00  0.510          C  
ATOM  12956  CG  GLN A 843      24.543   2.959  20.629  1.00  0.510          C  
ATOM  12957  CD  GLN A 843      25.004   4.354  20.240  1.00  0.510          C  
ATOM  12958  OE1 GLN A 843      24.935   5.301  21.029  1.00  0.510          O  
ATOM  12959  NE2 GLN A 843      25.478   4.489  19.010  1.00  0.510          N  
ATOM  12960  H   GLN A 843      21.941   2.170  21.729  1.00  0.430          H  
ATOM  12961  HA  GLN A 843      24.322   0.642  21.985  1.00  0.440          H  
ATOM  12962 1HB  GLN A 843      23.752   3.570  22.508  1.00  0.620          H  
ATOM  12963 2HB  GLN A 843      25.369   2.890  22.597  1.00  0.620          H  
ATOM  12964 1HG  GLN A 843      25.292   2.254  20.278  1.00  0.620          H  
ATOM  12965 2HG  GLN A 843      23.605   2.754  20.143  1.00  0.620          H  
ATOM  12966 1HE2 GLN A 843      25.796   5.383  18.692  1.00  0.620          H  
ATOM  12967 2HE2 GLN A 843      25.521   3.701  18.397  1.00  0.620          H  
ATOM  12968  N   GLY A 844      22.943   1.291  24.835  1.00  0.310          N  
ATOM  12969  CA  GLY A 844      23.017   1.080  26.269  1.00  0.310          C  
ATOM  12970  C   GLY A 844      22.691  -0.362  26.699  1.00  0.300          C  
ATOM  12971  O   GLY A 844      22.628  -0.648  27.903  1.00  0.330          O  
ATOM  12972  H   GLY A 844      22.020   1.490  24.444  1.00  0.370          H  
ATOM  12973 1HA  GLY A 844      24.014   1.345  26.617  1.00  0.370          H  
ATOM  12974 2HA  GLY A 844      22.323   1.765  26.754  1.00  0.370          H  
ATOM  12975  N   LEU A 845      22.440  -1.257  25.744  1.00  0.290          N  
ATOM  12976  CA  LEU A 845      22.098  -2.639  26.070  1.00  0.300          C  
ATOM  12977  C   LEU A 845      23.352  -3.513  26.191  1.00  0.300          C  
ATOM  12978  O   LEU A 845      24.407  -3.140  25.684  1.00  0.300          O  
ATOM  12979  CB  LEU A 845      21.107  -3.197  25.045  1.00  0.420          C  
ATOM  12980  CG  LEU A 845      19.739  -2.512  24.974  1.00  0.420          C  
ATOM  12981  CD1 LEU A 845      18.999  -3.166  23.888  1.00  0.420          C  
ATOM  12982  CD2 LEU A 845      18.957  -2.618  26.326  1.00  0.420          C  
ATOM  12983  H   LEU A 845      22.487  -0.978  24.758  1.00  0.350          H  
ATOM  12984  HA  LEU A 845      21.614  -2.610  27.030  1.00  0.360          H  
ATOM  12985 1HB  LEU A 845      21.563  -3.051  24.062  1.00  0.500          H  
ATOM  12986 2HB  LEU A 845      20.952  -4.242  25.159  1.00  0.500          H  
ATOM  12987  HG  LEU A 845      19.872  -1.460  24.714  1.00  0.500          H  
ATOM  12988 1HD1 LEU A 845      18.049  -2.698  23.757  1.00  0.500          H  
ATOM  12989 2HD1 LEU A 845      19.589  -3.050  23.010  1.00  0.500          H  
ATOM  12990 3HD1 LEU A 845      18.856  -4.208  24.091  1.00  0.500          H  
ATOM  12991 1HD2 LEU A 845      17.990  -2.140  26.220  1.00  0.500          H  
ATOM  12992 2HD2 LEU A 845      18.810  -3.662  26.591  1.00  0.500          H  
ATOM  12993 3HD2 LEU A 845      19.495  -2.124  27.126  1.00  0.500          H  
ATOM  12994  N   PRO A 846      23.273  -4.689  26.860  1.00  0.300          N  
ATOM  12995  CA  PRO A 846      24.365  -5.632  27.076  1.00  0.310          C  
ATOM  12996  C   PRO A 846      25.070  -6.098  25.811  1.00  0.300          C  
ATOM  12997  O   PRO A 846      24.464  -6.247  24.741  1.00  0.290          O  
ATOM  12998  CB  PRO A 846      23.649  -6.819  27.738  1.00  0.460          C  
ATOM  12999  CG  PRO A 846      22.445  -6.223  28.423  1.00  0.460          C  
ATOM  13000  CD  PRO A 846      21.985  -5.131  27.516  1.00  0.460          C  
ATOM  13001  HA  PRO A 846      25.095  -5.182  27.766  1.00  0.370          H  
ATOM  13002 1HB  PRO A 846      23.387  -7.565  26.969  1.00  0.560          H  
ATOM  13003 2HB  PRO A 846      24.336  -7.320  28.438  1.00  0.560          H  
ATOM  13004 1HG  PRO A 846      21.669  -6.995  28.573  1.00  0.560          H  
ATOM  13005 2HG  PRO A 846      22.716  -5.852  29.424  1.00  0.560          H  
ATOM  13006 1HD  PRO A 846      21.290  -5.562  26.802  1.00  0.560          H  
ATOM  13007 2HD  PRO A 846      21.524  -4.365  28.150  1.00  0.560          H  
ATOM  13008  N   GLU A 847      26.365  -6.339  25.959  1.00  0.310          N  
ATOM  13009  CA  GLU A 847      27.200  -6.779  24.865  1.00  0.310          C  
ATOM  13010  C   GLU A 847      26.643  -8.049  24.252  1.00  0.290          C  
ATOM  13011  O   GLU A 847      26.164  -8.944  24.950  1.00  0.300          O  
ATOM  13012  CB  GLU A 847      28.628  -6.995  25.365  1.00  0.430          C  
ATOM  13013  CG  GLU A 847      29.316  -5.708  25.836  1.00  0.430          C  
ATOM  13014  CD  GLU A 847      28.990  -5.345  27.271  1.00  0.430          C  
ATOM  13015  OE1 GLU A 847      28.209  -6.050  27.882  1.00  0.430          O  
ATOM  13016  OE2 GLU A 847      29.503  -4.368  27.747  1.00  0.430          O  
ATOM  13017  H   GLU A 847      26.806  -6.202  26.875  1.00  0.370          H  
ATOM  13018  HA  GLU A 847      27.206  -6.000  24.102  1.00  0.370          H  
ATOM  13019 1HB  GLU A 847      28.623  -7.706  26.191  1.00  0.520          H  
ATOM  13020 2HB  GLU A 847      29.231  -7.427  24.566  1.00  0.520          H  
ATOM  13021 1HG  GLU A 847      30.394  -5.829  25.739  1.00  0.520          H  
ATOM  13022 2HG  GLU A 847      29.009  -4.891  25.184  1.00  0.520          H  
ATOM  13023  N   GLY A 848      26.750  -8.135  22.932  1.00  0.280          N  
ATOM  13024  CA  GLY A 848      26.246  -9.272  22.180  1.00  0.280          C  
ATOM  13025  C   GLY A 848      24.888  -8.972  21.546  1.00  0.260          C  
ATOM  13026  O   GLY A 848      24.412  -9.753  20.701  1.00  0.250          O  
ATOM  13027  H   GLY A 848      27.178  -7.367  22.433  1.00  0.340          H  
ATOM  13028 1HA  GLY A 848      26.964  -9.538  21.403  1.00  0.340          H  
ATOM  13029 2HA  GLY A 848      26.158 -10.131  22.844  1.00  0.340          H  
ATOM  13030  N   ILE A 849      24.264  -7.846  21.942  1.00  0.260          N  
ATOM  13031  CA  ILE A 849      22.975  -7.467  21.376  1.00  0.260          C  
ATOM  13032  C   ILE A 849      23.115  -6.286  20.403  1.00  0.270          C  
ATOM  13033  O   ILE A 849      23.665  -5.230  20.722  1.00  0.340          O  
ATOM  13034  CB  ILE A 849      21.961  -7.198  22.490  1.00  0.360          C  
ATOM  13035  CG1 ILE A 849      21.865  -8.512  23.303  1.00  0.360          C  
ATOM  13036  CG2 ILE A 849      20.576  -6.760  21.893  1.00  0.360          C  
ATOM  13037  CD1 ILE A 849      21.082  -8.438  24.510  1.00  0.360          C  
ATOM  13038  H   ILE A 849      24.661  -7.266  22.692  1.00  0.310          H  
ATOM  13039  HA  ILE A 849      22.596  -8.310  20.810  1.00  0.310          H  
ATOM  13040  HB  ILE A 849      22.346  -6.419  23.155  1.00  0.440          H  
ATOM  13041 1HG1 ILE A 849      21.473  -9.289  22.661  1.00  0.440          H  
ATOM  13042 2HG1 ILE A 849      22.867  -8.792  23.617  1.00  0.440          H  
ATOM  13043 1HG2 ILE A 849      19.860  -6.579  22.684  1.00  0.440          H  
ATOM  13044 2HG2 ILE A 849      20.698  -5.838  21.320  1.00  0.440          H  
ATOM  13045 3HG2 ILE A 849      20.198  -7.546  21.232  1.00  0.440          H  
ATOM  13046 1HD1 ILE A 849      21.092  -9.388  25.032  1.00  0.440          H  
ATOM  13047 2HD1 ILE A 849      21.502  -7.667  25.159  1.00  0.440          H  
ATOM  13048 3HD1 ILE A 849      20.087  -8.202  24.234  1.00  0.440          H  
ATOM  13049  N   ALA A 850      22.660  -6.529  19.183  1.00  0.240          N  
ATOM  13050  CA  ALA A 850      22.743  -5.633  18.032  1.00  0.250          C  
ATOM  13051  C   ALA A 850      21.389  -5.090  17.611  1.00  0.250          C  
ATOM  13052  O   ALA A 850      20.350  -5.459  18.169  1.00  0.260          O  
ATOM  13053  CB  ALA A 850      23.360  -6.372  16.859  1.00  0.350          C  
ATOM  13054  H   ALA A 850      22.217  -7.440  19.054  1.00  0.290          H  
ATOM  13055  HA  ALA A 850      23.377  -4.790  18.307  1.00  0.300          H  
ATOM  13056 1HB  ALA A 850      23.466  -5.707  16.006  1.00  0.420          H  
ATOM  13057 2HB  ALA A 850      24.325  -6.739  17.153  1.00  0.420          H  
ATOM  13058 3HB  ALA A 850      22.738  -7.199  16.587  1.00  0.420          H  
ATOM  13059  N   HIS A 851      21.394  -4.193  16.624  1.00  0.280          N  
ATOM  13060  CA  HIS A 851      20.146  -3.680  16.090  1.00  0.330          C  
ATOM  13061  C   HIS A 851      20.156  -3.460  14.588  1.00  0.330          C  
ATOM  13062  O   HIS A 851      21.206  -3.226  13.982  1.00  0.410          O  
ATOM  13063  CB  HIS A 851      19.793  -2.349  16.722  1.00  0.440          C  
ATOM  13064  CG  HIS A 851      20.736  -1.235  16.481  1.00  0.440          C  
ATOM  13065  ND1 HIS A 851      21.853  -1.023  17.267  1.00  0.440          N  
ATOM  13066  CD2 HIS A 851      20.735  -0.251  15.551  1.00  0.440          C  
ATOM  13067  CE1 HIS A 851      22.498   0.042  16.829  1.00  0.440          C  
ATOM  13068  NE2 HIS A 851      21.846   0.527  15.787  1.00  0.440          N  
ATOM  13069  H   HIS A 851      22.265  -3.863  16.232  1.00  0.340          H  
ATOM  13070  HA  HIS A 851      19.355  -4.387  16.311  1.00  0.400          H  
ATOM  13071 1HB  HIS A 851      18.846  -2.055  16.342  1.00  0.530          H  
ATOM  13072 2HB  HIS A 851      19.722  -2.460  17.753  1.00  0.530          H  
ATOM  13073  HD2 HIS A 851      19.994  -0.105  14.761  1.00  0.530          H  
ATOM  13074  HE1 HIS A 851      23.415   0.449  17.253  1.00  0.530          H  
ATOM  13075  HE2 HIS A 851      22.120   1.339  15.245  1.00  0.530          H  
ATOM  13076  N   GLU A 852      18.952  -3.469  14.012  1.00  0.320          N  
ATOM  13077  CA  GLU A 852      18.737  -3.180  12.596  1.00  0.310          C  
ATOM  13078  C   GLU A 852      17.317  -2.683  12.340  1.00  0.310          C  
ATOM  13079  O   GLU A 852      16.382  -3.001  13.072  1.00  0.400          O  
ATOM  13080  CB  GLU A 852      19.023  -4.413  11.747  1.00  0.440          C  
ATOM  13081  CG  GLU A 852      19.017  -4.209  10.236  1.00  0.440          C  
ATOM  13082  CD  GLU A 852      19.389  -5.443   9.481  1.00  0.440          C  
ATOM  13083  OE1 GLU A 852      20.004  -6.350  10.046  1.00  0.440          O  
ATOM  13084  OE2 GLU A 852      18.915  -5.591   8.367  1.00  0.440          O  
ATOM  13085  H   GLU A 852      18.155  -3.727  14.603  1.00  0.380          H  
ATOM  13086  HA  GLU A 852      19.427  -2.389  12.298  1.00  0.370          H  
ATOM  13087 1HB  GLU A 852      19.991  -4.826  12.025  1.00  0.530          H  
ATOM  13088 2HB  GLU A 852      18.260  -5.151  11.955  1.00  0.530          H  
ATOM  13089 1HG  GLU A 852      18.020  -3.938   9.913  1.00  0.530          H  
ATOM  13090 2HG  GLU A 852      19.695  -3.400   9.975  1.00  0.530          H  
ATOM  13091  N   TRP A 853      17.162  -1.859  11.324  1.00  0.300          N  
ATOM  13092  CA  TRP A 853      15.849  -1.372  10.927  1.00  0.280          C  
ATOM  13093  C   TRP A 853      15.252  -2.203   9.787  1.00  0.290          C  
ATOM  13094  O   TRP A 853      15.983  -2.647   8.899  1.00  0.320          O  
ATOM  13095  CB  TRP A 853      15.995   0.069  10.524  1.00  0.400          C  
ATOM  13096  CG  TRP A 853      16.402   0.911  11.675  1.00  0.400          C  
ATOM  13097  CD1 TRP A 853      17.665   1.327  11.946  1.00  0.400          C  
ATOM  13098  CD2 TRP A 853      15.578   1.424  12.731  1.00  0.400          C  
ATOM  13099  NE1 TRP A 853      17.683   2.093  13.062  1.00  0.400          N  
ATOM  13100  CE2 TRP A 853      16.411   2.158  13.571  1.00  0.400          C  
ATOM  13101  CE3 TRP A 853      14.225   1.325  13.028  1.00  0.400          C  
ATOM  13102  CZ2 TRP A 853      15.927   2.800  14.695  1.00  0.400          C  
ATOM  13103  CZ3 TRP A 853      13.750   1.960  14.143  1.00  0.400          C  
ATOM  13104  CH2 TRP A 853      14.566   2.676  14.955  1.00  0.400          C  
ATOM  13105  H   TRP A 853      17.973  -1.602  10.778  1.00  0.360          H  
ATOM  13106  HA  TRP A 853      15.176  -1.431  11.783  1.00  0.340          H  
ATOM  13107 1HB  TRP A 853      16.752   0.151   9.748  1.00  0.480          H  
ATOM  13108 2HB  TRP A 853      15.075   0.433  10.117  1.00  0.480          H  
ATOM  13109  HD1 TRP A 853      18.534   1.100  11.341  1.00  0.480          H  
ATOM  13110  HE1 TRP A 853      18.535   2.561  13.452  1.00  0.480          H  
ATOM  13111  HE3 TRP A 853      13.556   0.751  12.394  1.00  0.480          H  
ATOM  13112  HZ2 TRP A 853      16.568   3.382  15.359  1.00  0.480          H  
ATOM  13113  HZ3 TRP A 853      12.716   1.869  14.363  1.00  0.480          H  
ATOM  13114  HH2 TRP A 853      14.136   3.157  15.821  1.00  0.480          H  
ATOM  13115  N   SER A 854      13.925  -2.352   9.757  1.00  0.290          N  
ATOM  13116  CA  SER A 854      13.295  -3.085   8.655  1.00  0.340          C  
ATOM  13117  C   SER A 854      12.063  -2.381   8.112  1.00  0.280          C  
ATOM  13118  O   SER A 854      11.787  -1.228   8.472  1.00  0.340          O  
ATOM  13119  CB  SER A 854      12.896  -4.471   9.070  1.00  0.460          C  
ATOM  13120  OG  SER A 854      12.494  -5.184   7.938  1.00  0.460          O  
ATOM  13121  H   SER A 854      13.347  -1.978  10.520  1.00  0.350          H  
ATOM  13122  HA  SER A 854      14.018  -3.202   7.856  1.00  0.410          H  
ATOM  13123 1HB  SER A 854      13.740  -4.972   9.550  1.00  0.550          H  
ATOM  13124 2HB  SER A 854      12.080  -4.419   9.793  1.00  0.550          H  
ATOM  13125  HG  SER A 854      12.344  -6.086   8.232  1.00  0.550          H  
ATOM  13126  N   GLY A 855      11.394  -3.023   7.163  1.00  0.240          N  
ATOM  13127  CA  GLY A 855      10.146  -2.502   6.613  1.00  0.240          C  
ATOM  13128  C   GLY A 855      10.267  -1.049   6.172  1.00  0.230          C  
ATOM  13129  O   GLY A 855      11.143  -0.662   5.387  1.00  0.220          O  
ATOM  13130  H   GLY A 855      11.725  -3.956   6.918  1.00  0.290          H  
ATOM  13131 1HA  GLY A 855       9.839  -3.119   5.767  1.00  0.290          H  
ATOM  13132 2HA  GLY A 855       9.362  -2.593   7.368  1.00  0.290          H  
ATOM  13133  N   GLN A 856       9.354  -0.256   6.713  1.00  0.270          N  
ATOM  13134  CA  GLN A 856       9.262   1.169   6.487  1.00  0.280          C  
ATOM  13135  C   GLN A 856      10.504   1.938   6.888  1.00  0.290          C  
ATOM  13136  O   GLN A 856      10.831   2.956   6.274  1.00  0.360          O  
ATOM  13137  CB  GLN A 856       8.122   1.721   7.305  1.00  0.390          C  
ATOM  13138  CG  GLN A 856       7.914   3.177   7.133  1.00  0.390          C  
ATOM  13139  CD  GLN A 856       6.701   3.586   7.791  1.00  0.390          C  
ATOM  13140  OE1 GLN A 856       6.221   2.891   8.711  1.00  0.390          O  
ATOM  13141  NE2 GLN A 856       6.173   4.697   7.347  1.00  0.390          N  
ATOM  13142  H   GLN A 856       8.667  -0.689   7.315  1.00  0.320          H  
ATOM  13143  HA  GLN A 856       9.071   1.339   5.426  1.00  0.340          H  
ATOM  13144 1HB  GLN A 856       7.209   1.189   7.071  1.00  0.470          H  
ATOM  13145 2HB  GLN A 856       8.330   1.548   8.361  1.00  0.470          H  
ATOM  13146 1HG  GLN A 856       8.732   3.725   7.599  1.00  0.470          H  
ATOM  13147 2HG  GLN A 856       7.853   3.430   6.076  1.00  0.470          H  
ATOM  13148 1HE2 GLN A 856       5.339   5.062   7.785  1.00  0.470          H  
ATOM  13149 2HE2 GLN A 856       6.608   5.197   6.604  1.00  0.470          H  
ATOM  13150  N   SER A 857      11.131   1.523   7.990  1.00  0.260          N  
ATOM  13151  CA  SER A 857      12.278   2.229   8.528  1.00  0.270          C  
ATOM  13152  C   SER A 857      13.455   1.998   7.604  1.00  0.300          C  
ATOM  13153  O   SER A 857      14.257   2.900   7.353  1.00  0.470          O  
ATOM  13154  CB  SER A 857      12.574   1.761   9.938  1.00  0.370          C  
ATOM  13155  OG  SER A 857      11.514   2.081  10.819  1.00  0.370          O  
ATOM  13156  H   SER A 857      10.854   0.656   8.451  1.00  0.310          H  
ATOM  13157  HA  SER A 857      12.059   3.297   8.552  1.00  0.320          H  
ATOM  13158 1HB  SER A 857      12.732   0.683   9.938  1.00  0.450          H  
ATOM  13159 2HB  SER A 857      13.490   2.231  10.284  1.00  0.450          H  
ATOM  13160  HG  SER A 857      11.447   3.041  10.805  1.00  0.450          H  
ATOM  13161  N   PHE A 858      13.541   0.780   7.081  1.00  0.280          N  
ATOM  13162  CA  PHE A 858      14.595   0.418   6.143  1.00  0.320          C  
ATOM  13163  C   PHE A 858      14.539   1.381   4.962  1.00  0.330          C  
ATOM  13164  O   PHE A 858      15.551   1.989   4.607  1.00  0.390          O  
ATOM  13165  CB  PHE A 858      14.422  -1.018   5.653  1.00  0.430          C  
ATOM  13166  CG  PHE A 858      15.425  -1.520   4.682  1.00  0.430          C  
ATOM  13167  CD1 PHE A 858      16.593  -2.101   5.139  1.00  0.430          C  
ATOM  13168  CD2 PHE A 858      15.223  -1.425   3.315  1.00  0.430          C  
ATOM  13169  CE1 PHE A 858      17.530  -2.581   4.252  1.00  0.430          C  
ATOM  13170  CE2 PHE A 858      16.163  -1.898   2.439  1.00  0.430          C  
ATOM  13171  CZ  PHE A 858      17.314  -2.478   2.904  1.00  0.430          C  
ATOM  13172  H   PHE A 858      12.855   0.090   7.399  1.00  0.340          H  
ATOM  13173  HA  PHE A 858      15.562   0.517   6.636  1.00  0.380          H  
ATOM  13174 1HB  PHE A 858      14.476  -1.642   6.493  1.00  0.520          H  
ATOM  13175 2HB  PHE A 858      13.450  -1.150   5.221  1.00  0.520          H  
ATOM  13176  HD1 PHE A 858      16.767  -2.187   6.222  1.00  0.520          H  
ATOM  13177  HD2 PHE A 858      14.304  -0.967   2.935  1.00  0.520          H  
ATOM  13178  HE1 PHE A 858      18.446  -3.043   4.628  1.00  0.520          H  
ATOM  13179  HE2 PHE A 858      15.994  -1.817   1.370  1.00  0.520          H  
ATOM  13180  HZ  PHE A 858      18.058  -2.854   2.206  1.00  0.520          H  
ATOM  13181  N   GLU A 859      13.342   1.543   4.375  1.00  0.320          N  
ATOM  13182  CA  GLU A 859      13.162   2.424   3.219  1.00  0.410          C  
ATOM  13183  C   GLU A 859      13.524   3.890   3.546  1.00  0.390          C  
ATOM  13184  O   GLU A 859      14.199   4.568   2.749  1.00  0.440          O  
ATOM  13185  CB  GLU A 859      11.699   2.335   2.759  1.00  0.540          C  
ATOM  13186  CG  GLU A 859      11.313   3.116   1.491  1.00  0.540          C  
ATOM  13187  CD  GLU A 859      11.902   2.566   0.236  1.00  0.540          C  
ATOM  13188  OE1 GLU A 859      12.380   1.456   0.263  1.00  0.540          O  
ATOM  13189  OE2 GLU A 859      11.840   3.246  -0.771  1.00  0.540          O  
ATOM  13190  H   GLU A 859      12.548   0.991   4.726  1.00  0.380          H  
ATOM  13191  HA  GLU A 859      13.809   2.071   2.416  1.00  0.490          H  
ATOM  13192 1HB  GLU A 859      11.440   1.288   2.599  1.00  0.650          H  
ATOM  13193 2HB  GLU A 859      11.055   2.697   3.565  1.00  0.650          H  
ATOM  13194 1HG  GLU A 859      10.231   3.101   1.396  1.00  0.650          H  
ATOM  13195 2HG  GLU A 859      11.619   4.155   1.607  1.00  0.650          H  
ATOM  13196  N   GLU A 860      13.126   4.370   4.739  1.00  0.340          N  
ATOM  13197  CA  GLU A 860      13.426   5.751   5.139  1.00  0.340          C  
ATOM  13198  C   GLU A 860      14.922   5.997   5.260  1.00  0.350          C  
ATOM  13199  O   GLU A 860      15.421   7.067   4.909  1.00  0.390          O  
ATOM  13200  CB  GLU A 860      12.777   6.095   6.491  1.00  0.480          C  
ATOM  13201  CG  GLU A 860      11.277   6.244   6.464  1.00  0.480          C  
ATOM  13202  CD  GLU A 860      10.847   7.415   5.686  1.00  0.480          C  
ATOM  13203  OE1 GLU A 860      11.243   8.509   5.999  1.00  0.480          O  
ATOM  13204  OE2 GLU A 860      10.146   7.216   4.741  1.00  0.480          O  
ATOM  13205  H   GLU A 860      12.538   3.790   5.347  1.00  0.410          H  
ATOM  13206  HA  GLU A 860      13.027   6.421   4.378  1.00  0.410          H  
ATOM  13207 1HB  GLU A 860      13.017   5.312   7.210  1.00  0.570          H  
ATOM  13208 2HB  GLU A 860      13.200   7.024   6.869  1.00  0.570          H  
ATOM  13209 1HG  GLU A 860      10.843   5.366   6.009  1.00  0.570          H  
ATOM  13210 2HG  GLU A 860      10.903   6.317   7.484  1.00  0.570          H  
ATOM  13211  N   ARG A 861      15.646   4.993   5.733  1.00  0.350          N  
ATOM  13212  CA  ARG A 861      17.083   5.098   5.899  1.00  0.380          C  
ATOM  13213  C   ARG A 861      17.851   4.862   4.602  1.00  0.450          C  
ATOM  13214  O   ARG A 861      18.965   5.361   4.441  1.00  0.700          O  
ATOM  13215  CB  ARG A 861      17.528   4.100   6.923  1.00  0.520          C  
ATOM  13216  CG  ARG A 861      17.089   4.413   8.318  1.00  0.520          C  
ATOM  13217  CD  ARG A 861      17.353   3.289   9.164  1.00  0.520          C  
ATOM  13218  NE  ARG A 861      18.785   2.980   9.236  1.00  0.520          N  
ATOM  13219  CZ  ARG A 861      19.658   3.503  10.126  1.00  0.520          C  
ATOM  13220  NH1 ARG A 861      19.251   4.356  11.034  1.00  0.520          N  
ATOM  13221  NH2 ARG A 861      20.927   3.135  10.098  1.00  0.520          N  
ATOM  13222  H   ARG A 861      15.158   4.147   6.052  1.00  0.420          H  
ATOM  13223  HA  ARG A 861      17.311   6.101   6.258  1.00  0.460          H  
ATOM  13224 1HB  ARG A 861      17.126   3.119   6.659  1.00  0.620          H  
ATOM  13225 2HB  ARG A 861      18.612   4.030   6.909  1.00  0.620          H  
ATOM  13226 1HG  ARG A 861      17.628   5.279   8.693  1.00  0.620          H  
ATOM  13227 2HG  ARG A 861      16.016   4.614   8.335  1.00  0.620          H  
ATOM  13228 1HD  ARG A 861      16.976   3.496  10.162  1.00  0.620          H  
ATOM  13229 2HD  ARG A 861      16.833   2.421   8.760  1.00  0.620          H  
ATOM  13230  HE  ARG A 861      19.147   2.318   8.563  1.00  0.620          H  
ATOM  13231 1HH1 ARG A 861      18.288   4.632  11.083  1.00  0.620          H  
ATOM  13232 2HH1 ARG A 861      19.904   4.694  11.751  1.00  0.620          H  
ATOM  13233 1HH2 ARG A 861      21.251   2.473   9.410  1.00  0.620          H  
ATOM  13234 2HH2 ARG A 861      21.574   3.519  10.777  1.00  0.620          H  
ATOM  13235  N   LEU A 862      17.261   4.094   3.687  1.00  0.390          N  
ATOM  13236  CA  LEU A 862      17.866   3.766   2.407  1.00  0.430          C  
ATOM  13237  C   LEU A 862      17.986   4.994   1.499  1.00  0.470          C  
ATOM  13238  O   LEU A 862      19.011   5.197   0.855  1.00  1.270          O  
ATOM  13239  CB  LEU A 862      17.006   2.677   1.728  1.00  0.590          C  
ATOM  13240  CG  LEU A 862      17.445   2.099   0.360  1.00  0.590          C  
ATOM  13241  CD1 LEU A 862      18.817   1.433   0.480  1.00  0.590          C  
ATOM  13242  CD2 LEU A 862      16.381   1.083  -0.088  1.00  0.590          C  
ATOM  13243  H   LEU A 862      16.373   3.646   3.924  1.00  0.470          H  
ATOM  13244  HA  LEU A 862      18.862   3.379   2.602  1.00  0.520          H  
ATOM  13245 1HB  LEU A 862      16.918   1.840   2.422  1.00  0.700          H  
ATOM  13246 2HB  LEU A 862      16.007   3.087   1.589  1.00  0.700          H  
ATOM  13247  HG  LEU A 862      17.519   2.902  -0.377  1.00  0.700          H  
ATOM  13248 1HD1 LEU A 862      19.106   1.024  -0.488  1.00  0.700          H  
ATOM  13249 2HD1 LEU A 862      19.562   2.164   0.791  1.00  0.700          H  
ATOM  13250 3HD1 LEU A 862      18.766   0.628   1.216  1.00  0.700          H  
ATOM  13251 1HD2 LEU A 862      16.656   0.658  -1.054  1.00  0.700          H  
ATOM  13252 2HD2 LEU A 862      16.314   0.298   0.644  1.00  0.700          H  
ATOM  13253 3HD2 LEU A 862      15.408   1.581  -0.173  1.00  0.700          H  
ATOM  13254  N   SER A 863      16.941   5.804   1.430  1.00  0.710          N  
ATOM  13255  CA  SER A 863      16.964   6.990   0.577  1.00  0.700          C  
ATOM  13256  C   SER A 863      16.858   8.257   1.406  1.00  0.790          C  
ATOM  13257  O   SER A 863      17.865   8.488   2.085  1.00  1.410          O  
ATOM  13258  CB  SER A 863      15.837   6.950  -0.435  1.00  0.980          C  
ATOM  13259  OG  SER A 863      15.985   7.976  -1.387  1.00  0.980          O  
ATOM  13260  H   SER A 863      16.096   5.567   1.962  1.00  0.850          H  
ATOM  13261  HA  SER A 863      17.911   7.018   0.037  1.00  0.840          H  
ATOM  13262 1HB  SER A 863      15.831   5.983  -0.936  1.00  1.180          H  
ATOM  13263 2HB  SER A 863      14.883   7.058   0.079  1.00  1.180          H  
ATOM  13264  HG  SER A 863      15.228   7.892  -1.983  1.00  1.180          H  
ATOM  13265  N   GLY A 864      16.352   9.252   0.687  1.00  0.330          N  
ATOM  13266  CA  GLY A 864      15.641  10.312   1.389  1.00  0.330          C  
ATOM  13267  C   GLY A 864      16.273  11.682   1.179  1.00  0.280          C  
ATOM  13268  O   GLY A 864      17.448  11.799   0.837  1.00  0.290          O  
ATOM  13269  H   GLY A 864      17.021   9.629   0.033  1.00  0.400          H  
ATOM  13270 1HA  GLY A 864      14.606  10.331   1.051  1.00  0.400          H  
ATOM  13271 2HA  GLY A 864      15.621  10.082   2.455  1.00  0.400          H  
ATOM  13272  N   ALA A 865      15.454  12.725   1.351  1.00  0.240          N  
ATOM  13273  CA  ALA A 865      15.864  14.125   1.200  1.00  0.220          C  
ATOM  13274  C   ALA A 865      16.542  14.408  -0.141  1.00  0.220          C  
ATOM  13275  O   ALA A 865      17.482  15.199  -0.204  1.00  0.230          O  
ATOM  13276  CB  ALA A 865      16.803  14.520   2.326  1.00  0.320          C  
ATOM  13277  H   ALA A 865      14.501  12.536   1.628  1.00  0.290          H  
ATOM  13278  HA  ALA A 865      14.966  14.741   1.258  1.00  0.260          H  
ATOM  13279 1HB  ALA A 865      17.067  15.573   2.226  1.00  0.380          H  
ATOM  13280 2HB  ALA A 865      16.311  14.361   3.284  1.00  0.380          H  
ATOM  13281 3HB  ALA A 865      17.709  13.917   2.279  1.00  0.380          H  
ATOM  13282  N   GLN A 866      16.039  13.810  -1.226  1.00  0.250          N  
ATOM  13283  CA  GLN A 866      16.620  14.040  -2.546  1.00  0.290          C  
ATOM  13284  C   GLN A 866      15.991  15.207  -3.260  1.00  0.260          C  
ATOM  13285  O   GLN A 866      16.539  15.702  -4.248  1.00  0.270          O  
ATOM  13286  CB  GLN A 866      16.442  12.829  -3.463  1.00  0.390          C  
ATOM  13287  CG  GLN A 866      17.174  11.602  -3.052  1.00  0.390          C  
ATOM  13288  CD  GLN A 866      16.972  10.472  -4.050  1.00  0.390          C  
ATOM  13289  OE1 GLN A 866      15.834  10.063  -4.395  1.00  0.390          O  
ATOM  13290  NE2 GLN A 866      18.095   9.956  -4.543  1.00  0.390          N  
ATOM  13291  H   GLN A 866      15.262  13.172  -1.127  1.00  0.300          H  
ATOM  13292  HA  GLN A 866      17.684  14.245  -2.424  1.00  0.350          H  
ATOM  13293 1HB  GLN A 866      15.384  12.582  -3.533  1.00  0.470          H  
ATOM  13294 2HB  GLN A 866      16.780  13.089  -4.466  1.00  0.470          H  
ATOM  13295 1HG  GLN A 866      18.237  11.828  -2.990  1.00  0.470          H  
ATOM  13296 2HG  GLN A 866      16.809  11.276  -2.076  1.00  0.470          H  
ATOM  13297 1HE2 GLN A 866      18.066   9.211  -5.213  1.00  0.470          H  
ATOM  13298 2HE2 GLN A 866      18.985  10.311  -4.246  1.00  0.470          H  
ATOM  13299  N   ALA A 867      14.870  15.688  -2.742  1.00  0.260          N  
ATOM  13300  CA  ALA A 867      14.142  16.715  -3.445  1.00  0.260          C  
ATOM  13301  C   ALA A 867      14.961  17.972  -3.714  1.00  0.250          C  
ATOM  13302  O   ALA A 867      14.771  18.533  -4.788  1.00  0.280          O  
ATOM  13303  CB  ALA A 867      12.868  17.083  -2.694  1.00  0.360          C  
ATOM  13304  H   ALA A 867      14.503  15.283  -1.894  1.00  0.310          H  
ATOM  13305  HA  ALA A 867      13.855  16.304  -4.412  1.00  0.310          H  
ATOM  13306 1HB  ALA A 867      12.311  17.814  -3.280  1.00  0.440          H  
ATOM  13307 2HB  ALA A 867      12.259  16.195  -2.558  1.00  0.440          H  
ATOM  13308 3HB  ALA A 867      13.078  17.504  -1.729  1.00  0.440          H  
ATOM  13309  N   PRO A 868      15.831  18.495  -2.805  1.00  0.220          N  
ATOM  13310  CA  PRO A 868      16.638  19.669  -3.075  1.00  0.210          C  
ATOM  13311  C   PRO A 868      17.597  19.477  -4.250  1.00  0.220          C  
ATOM  13312  O   PRO A 868      17.993  20.452  -4.893  1.00  0.210          O  
ATOM  13313  CB  PRO A 868      17.420  19.847  -1.766  1.00  0.320          C  
ATOM  13314  CG  PRO A 868      16.582  19.147  -0.713  1.00  0.320          C  
ATOM  13315  CD  PRO A 868      16.002  17.964  -1.427  1.00  0.320          C  
ATOM  13316  HA  PRO A 868      15.974  20.527  -3.247  1.00  0.250          H  
ATOM  13317 1HB  PRO A 868      18.423  19.403  -1.869  1.00  0.380          H  
ATOM  13318 2HB  PRO A 868      17.564  20.917  -1.556  1.00  0.380          H  
ATOM  13319 1HG  PRO A 868      17.214  18.851   0.142  1.00  0.380          H  
ATOM  13320 2HG  PRO A 868      15.813  19.827  -0.321  1.00  0.380          H  
ATOM  13321 1HD  PRO A 868      16.747  17.172  -1.415  1.00  0.380          H  
ATOM  13322 2HD  PRO A 868      15.082  17.679  -0.946  1.00  0.380          H  
ATOM  13323  N   ALA A 869      17.975  18.217  -4.537  1.00  0.230          N  
ATOM  13324  CA  ALA A 869      18.869  17.920  -5.641  1.00  0.230          C  
ATOM  13325  C   ALA A 869      18.120  18.090  -6.931  1.00  0.230          C  
ATOM  13326  O   ALA A 869      18.581  18.739  -7.878  1.00  0.230          O  
ATOM  13327  CB  ALA A 869      19.421  16.510  -5.530  1.00  0.320          C  
ATOM  13328  H   ALA A 869      17.622  17.413  -4.017  1.00  0.280          H  
ATOM  13329  HA  ALA A 869      19.692  18.633  -5.622  1.00  0.280          H  
ATOM  13330 1HB  ALA A 869      20.093  16.320  -6.365  1.00  0.390          H  
ATOM  13331 2HB  ALA A 869      19.965  16.407  -4.593  1.00  0.390          H  
ATOM  13332 3HB  ALA A 869      18.611  15.790  -5.555  1.00  0.390          H  
ATOM  13333  N   LEU A 870      16.937  17.477  -6.948  1.00  0.240          N  
ATOM  13334  CA  LEU A 870      16.080  17.484  -8.115  1.00  0.240          C  
ATOM  13335  C   LEU A 870      15.606  18.898  -8.378  1.00  0.230          C  
ATOM  13336  O   LEU A 870      15.547  19.331  -9.530  1.00  0.220          O  
ATOM  13337  CB  LEU A 870      14.882  16.556  -7.896  1.00  0.340          C  
ATOM  13338  CG  LEU A 870      15.063  15.067  -8.295  1.00  0.340          C  
ATOM  13339  CD1 LEU A 870      16.184  14.401  -7.481  1.00  0.340          C  
ATOM  13340  CD2 LEU A 870      13.799  14.365  -8.038  1.00  0.340          C  
ATOM  13341  H   LEU A 870      16.655  16.962  -6.106  1.00  0.290          H  
ATOM  13342  HA  LEU A 870      16.650  17.140  -8.976  1.00  0.290          H  
ATOM  13343 1HB  LEU A 870      14.623  16.582  -6.839  1.00  0.400          H  
ATOM  13344 2HB  LEU A 870      14.036  16.945  -8.462  1.00  0.400          H  
ATOM  13345  HG  LEU A 870      15.307  15.000  -9.358  1.00  0.400          H  
ATOM  13346 1HD1 LEU A 870      16.269  13.354  -7.781  1.00  0.400          H  
ATOM  13347 2HD1 LEU A 870      17.132  14.897  -7.665  1.00  0.400          H  
ATOM  13348 3HD1 LEU A 870      15.945  14.453  -6.422  1.00  0.400          H  
ATOM  13349 1HD2 LEU A 870      13.893  13.328  -8.323  1.00  0.400          H  
ATOM  13350 2HD2 LEU A 870      13.583  14.434  -6.988  1.00  0.400          H  
ATOM  13351 3HD2 LEU A 870      13.000  14.820  -8.603  1.00  0.400          H  
ATOM  13352  N   PHE A 871      15.296  19.626  -7.303  1.00  0.240          N  
ATOM  13353  CA  PHE A 871      14.874  21.009  -7.385  1.00  0.250          C  
ATOM  13354  C   PHE A 871      15.961  21.828  -8.038  1.00  0.240          C  
ATOM  13355  O   PHE A 871      15.725  22.507  -9.036  1.00  0.250          O  
ATOM  13356  CB  PHE A 871      14.588  21.565  -5.998  1.00  0.350          C  
ATOM  13357  CG  PHE A 871      14.248  23.014  -5.973  1.00  0.350          C  
ATOM  13358  CD1 PHE A 871      12.980  23.453  -6.317  1.00  0.350          C  
ATOM  13359  CD2 PHE A 871      15.199  23.950  -5.595  1.00  0.350          C  
ATOM  13360  CE1 PHE A 871      12.667  24.796  -6.284  1.00  0.350          C  
ATOM  13361  CE2 PHE A 871      14.891  25.289  -5.562  1.00  0.350          C  
ATOM  13362  CZ  PHE A 871      13.621  25.713  -5.905  1.00  0.350          C  
ATOM  13363  H   PHE A 871      15.338  19.186  -6.385  1.00  0.290          H  
ATOM  13364  HA  PHE A 871      13.973  21.069  -7.994  1.00  0.300          H  
ATOM  13365 1HB  PHE A 871      13.774  21.005  -5.541  1.00  0.420          H  
ATOM  13366 2HB  PHE A 871      15.461  21.418  -5.378  1.00  0.420          H  
ATOM  13367  HD1 PHE A 871      12.225  22.724  -6.614  1.00  0.420          H  
ATOM  13368  HD2 PHE A 871      16.202  23.615  -5.321  1.00  0.420          H  
ATOM  13369  HE1 PHE A 871      11.666  25.130  -6.556  1.00  0.420          H  
ATOM  13370  HE2 PHE A 871      15.646  26.015  -5.263  1.00  0.420          H  
ATOM  13371  HZ  PHE A 871      13.377  26.773  -5.878  1.00  0.420          H  
ATOM  13372  N   ALA A 872      17.191  21.736  -7.522  1.00  0.250          N  
ATOM  13373  CA  ALA A 872      18.270  22.523  -8.087  1.00  0.270          C  
ATOM  13374  C   ALA A 872      18.472  22.214  -9.565  1.00  0.260          C  
ATOM  13375  O   ALA A 872      18.708  23.132 -10.362  1.00  0.280          O  
ATOM  13376  CB  ALA A 872      19.548  22.248  -7.325  1.00  0.370          C  
ATOM  13377  H   ALA A 872      17.382  21.151  -6.703  1.00  0.300          H  
ATOM  13378  HA  ALA A 872      18.007  23.575  -7.990  1.00  0.320          H  
ATOM  13379 1HB  ALA A 872      20.355  22.853  -7.729  1.00  0.440          H  
ATOM  13380 2HB  ALA A 872      19.398  22.488  -6.273  1.00  0.440          H  
ATOM  13381 3HB  ALA A 872      19.799  21.189  -7.421  1.00  0.440          H  
ATOM  13382  N   LEU A 873      18.350  20.934  -9.948  1.00  0.230          N  
ATOM  13383  CA  LEU A 873      18.504  20.554 -11.341  1.00  0.240          C  
ATOM  13384  C   LEU A 873      17.398  21.188 -12.172  1.00  0.230          C  
ATOM  13385  O   LEU A 873      17.673  21.771 -13.222  1.00  0.250          O  
ATOM  13386  CB  LEU A 873      18.471  19.018 -11.489  1.00  0.330          C  
ATOM  13387  CG  LEU A 873      18.602  18.413 -12.938  1.00  0.330          C  
ATOM  13388  CD1 LEU A 873      19.971  18.796 -13.576  1.00  0.330          C  
ATOM  13389  CD2 LEU A 873      18.428  16.880 -12.857  1.00  0.330          C  
ATOM  13390  H   LEU A 873      18.205  20.205  -9.240  1.00  0.280          H  
ATOM  13391  HA  LEU A 873      19.462  20.930 -11.689  1.00  0.290          H  
ATOM  13392 1HB  LEU A 873      19.270  18.603 -10.876  1.00  0.400          H  
ATOM  13393 2HB  LEU A 873      17.526  18.665 -11.078  1.00  0.400          H  
ATOM  13394  HG  LEU A 873      17.819  18.818 -13.561  1.00  0.400          H  
ATOM  13395 1HD1 LEU A 873      20.035  18.372 -14.578  1.00  0.400          H  
ATOM  13396 2HD1 LEU A 873      20.061  19.880 -13.646  1.00  0.400          H  
ATOM  13397 3HD1 LEU A 873      20.783  18.402 -12.968  1.00  0.400          H  
ATOM  13398 1HD2 LEU A 873      18.490  16.450 -13.858  1.00  0.400          H  
ATOM  13399 2HD2 LEU A 873      19.213  16.453 -12.228  1.00  0.400          H  
ATOM  13400 3HD2 LEU A 873      17.452  16.648 -12.426  1.00  0.400          H  
ATOM  13401  N   SER A 874      16.148  21.104 -11.698  1.00  0.230          N  
ATOM  13402  CA  SER A 874      15.021  21.674 -12.425  1.00  0.230          C  
ATOM  13403  C   SER A 874      15.175  23.166 -12.606  1.00  0.250          C  
ATOM  13404  O   SER A 874      14.982  23.669 -13.715  1.00  0.260          O  
ATOM  13405  CB  SER A 874      13.713  21.417 -11.717  1.00  0.320          C  
ATOM  13406  OG  SER A 874      12.637  21.985 -12.445  1.00  0.320          O  
ATOM  13407  H   SER A 874      15.972  20.588 -10.830  1.00  0.280          H  
ATOM  13408  HA  SER A 874      14.976  21.211 -13.411  1.00  0.280          H  
ATOM  13409 1HB  SER A 874      13.561  20.357 -11.570  1.00  0.390          H  
ATOM  13410 2HB  SER A 874      13.757  21.867 -10.727  1.00  0.390          H  
ATOM  13411  HG  SER A 874      12.540  21.462 -13.290  1.00  0.390          H  
ATOM  13412  N   VAL A 875      15.564  23.878 -11.537  1.00  0.260          N  
ATOM  13413  CA  VAL A 875      15.711  25.321 -11.615  1.00  0.280          C  
ATOM  13414  C   VAL A 875      16.786  25.681 -12.630  1.00  0.270          C  
ATOM  13415  O   VAL A 875      16.585  26.593 -13.433  1.00  0.290          O  
ATOM  13416  CB  VAL A 875      16.022  25.962 -10.252  1.00  0.380          C  
ATOM  13417  CG1 VAL A 875      16.363  27.473 -10.439  1.00  0.380          C  
ATOM  13418  CG2 VAL A 875      14.806  25.810  -9.339  1.00  0.380          C  
ATOM  13419  H   VAL A 875      15.715  23.388 -10.650  1.00  0.310          H  
ATOM  13420  HA  VAL A 875      14.763  25.735 -11.929  1.00  0.340          H  
ATOM  13421  HB  VAL A 875      16.886  25.463  -9.803  1.00  0.460          H  
ATOM  13422 1HG1 VAL A 875      16.577  27.917  -9.468  1.00  0.460          H  
ATOM  13423 2HG1 VAL A 875      17.235  27.595 -11.081  1.00  0.460          H  
ATOM  13424 3HG1 VAL A 875      15.511  27.987 -10.893  1.00  0.460          H  
ATOM  13425 1HG2 VAL A 875      15.027  26.257  -8.379  1.00  0.460          H  
ATOM  13426 2HG2 VAL A 875      13.948  26.309  -9.786  1.00  0.460          H  
ATOM  13427 3HG2 VAL A 875      14.575  24.755  -9.202  1.00  0.460          H  
ATOM  13428  N   LEU A 876      17.926  24.986 -12.602  1.00  0.270          N  
ATOM  13429  CA  LEU A 876      18.964  25.260 -13.580  1.00  0.260          C  
ATOM  13430  C   LEU A 876      18.480  25.011 -14.993  1.00  0.240          C  
ATOM  13431  O   LEU A 876      18.731  25.827 -15.880  1.00  0.240          O  
ATOM  13432  CB  LEU A 876      20.215  24.421 -13.318  1.00  0.370          C  
ATOM  13433  CG  LEU A 876      21.381  24.557 -14.366  1.00  0.370          C  
ATOM  13434  CD1 LEU A 876      21.881  26.010 -14.467  1.00  0.370          C  
ATOM  13435  CD2 LEU A 876      22.505  23.634 -13.938  1.00  0.370          C  
ATOM  13436  H   LEU A 876      18.073  24.266 -11.887  1.00  0.320          H  
ATOM  13437  HA  LEU A 876      19.226  26.311 -13.486  1.00  0.310          H  
ATOM  13438 1HB  LEU A 876      20.605  24.684 -12.336  1.00  0.440          H  
ATOM  13439 2HB  LEU A 876      19.911  23.369 -13.286  1.00  0.440          H  
ATOM  13440  HG  LEU A 876      21.023  24.255 -15.352  1.00  0.440          H  
ATOM  13441 1HD1 LEU A 876      22.689  26.060 -15.197  1.00  0.440          H  
ATOM  13442 2HD1 LEU A 876      21.078  26.669 -14.790  1.00  0.440          H  
ATOM  13443 3HD1 LEU A 876      22.250  26.338 -13.497  1.00  0.440          H  
ATOM  13444 1HD2 LEU A 876      23.321  23.692 -14.660  1.00  0.440          H  
ATOM  13445 2HD2 LEU A 876      22.870  23.930 -12.954  1.00  0.440          H  
ATOM  13446 3HD2 LEU A 876      22.130  22.612 -13.890  1.00  0.440          H  
ATOM  13447  N   ILE A 877      17.795  23.895 -15.223  1.00  0.250          N  
ATOM  13448  CA  ILE A 877      17.330  23.611 -16.560  1.00  0.240          C  
ATOM  13449  C   ILE A 877      16.333  24.669 -17.024  1.00  0.250          C  
ATOM  13450  O   ILE A 877      16.423  25.109 -18.173  1.00  0.250          O  
ATOM  13451  CB  ILE A 877      16.719  22.212 -16.679  1.00  0.340          C  
ATOM  13452  CG1 ILE A 877      17.836  21.147 -16.478  1.00  0.340          C  
ATOM  13453  CG2 ILE A 877      16.067  22.071 -18.073  1.00  0.340          C  
ATOM  13454  CD1 ILE A 877      17.329  19.745 -16.281  1.00  0.340          C  
ATOM  13455  H   ILE A 877      17.627  23.228 -14.462  1.00  0.300          H  
ATOM  13456  HA  ILE A 877      18.189  23.646 -17.226  1.00  0.290          H  
ATOM  13457  HB  ILE A 877      15.971  22.072 -15.893  1.00  0.410          H  
ATOM  13458 1HG1 ILE A 877      18.489  21.155 -17.332  1.00  0.410          H  
ATOM  13459 2HG1 ILE A 877      18.421  21.419 -15.602  1.00  0.410          H  
ATOM  13460 1HG2 ILE A 877      15.624  21.089 -18.181  1.00  0.410          H  
ATOM  13461 2HG2 ILE A 877      15.303  22.813 -18.203  1.00  0.410          H  
ATOM  13462 3HG2 ILE A 877      16.796  22.208 -18.837  1.00  0.410          H  
ATOM  13463 1HD1 ILE A 877      18.175  19.077 -16.137  1.00  0.410          H  
ATOM  13464 2HD1 ILE A 877      16.687  19.719 -15.399  1.00  0.410          H  
ATOM  13465 3HD1 ILE A 877      16.764  19.418 -17.143  1.00  0.410          H  
ATOM  13466  N   VAL A 878      15.357  25.069 -16.182  1.00  0.250          N  
ATOM  13467  CA  VAL A 878      14.423  26.090 -16.658  1.00  0.260          C  
ATOM  13468  C   VAL A 878      15.142  27.408 -16.867  1.00  0.250          C  
ATOM  13469  O   VAL A 878      14.826  28.112 -17.817  1.00  0.250          O  
ATOM  13470  CB  VAL A 878      13.178  26.290 -15.762  1.00  0.360          C  
ATOM  13471  CG1 VAL A 878      12.391  25.000 -15.716  1.00  0.360          C  
ATOM  13472  CG2 VAL A 878      13.550  26.728 -14.381  1.00  0.360          C  
ATOM  13473  H   VAL A 878      15.288  24.660 -15.244  1.00  0.300          H  
ATOM  13474  HA  VAL A 878      14.043  25.760 -17.622  1.00  0.310          H  
ATOM  13475  HB  VAL A 878      12.552  27.051 -16.200  1.00  0.430          H  
ATOM  13476 1HG1 VAL A 878      11.511  25.151 -15.118  1.00  0.430          H  
ATOM  13477 2HG1 VAL A 878      12.100  24.727 -16.722  1.00  0.430          H  
ATOM  13478 3HG1 VAL A 878      12.992  24.201 -15.280  1.00  0.430          H  
ATOM  13479 1HG2 VAL A 878      12.653  26.852 -13.782  1.00  0.430          H  
ATOM  13480 2HG2 VAL A 878      14.153  25.970 -13.968  1.00  0.430          H  
ATOM  13481 3HG2 VAL A 878      14.093  27.664 -14.389  1.00  0.430          H  
ATOM  13482  N   PHE A 879      16.136  27.746 -16.039  1.00  0.250          N  
ATOM  13483  CA  PHE A 879      16.889  28.956 -16.284  1.00  0.250          C  
ATOM  13484  C   PHE A 879      17.493  28.917 -17.663  1.00  0.250          C  
ATOM  13485  O   PHE A 879      17.378  29.875 -18.427  1.00  0.260          O  
ATOM  13486  CB  PHE A 879      18.006  29.161 -15.271  1.00  0.350          C  
ATOM  13487  CG  PHE A 879      18.901  30.286 -15.665  1.00  0.350          C  
ATOM  13488  CD1 PHE A 879      18.539  31.606 -15.474  1.00  0.350          C  
ATOM  13489  CD2 PHE A 879      20.121  30.010 -16.263  1.00  0.350          C  
ATOM  13490  CE1 PHE A 879      19.371  32.625 -15.877  1.00  0.350          C  
ATOM  13491  CE2 PHE A 879      20.948  31.015 -16.663  1.00  0.350          C  
ATOM  13492  CZ  PHE A 879      20.574  32.328 -16.472  1.00  0.350          C  
ATOM  13493  H   PHE A 879      16.358  27.173 -15.217  1.00  0.300          H  
ATOM  13494  HA  PHE A 879      16.210  29.803 -16.246  1.00  0.300          H  
ATOM  13495 1HB  PHE A 879      17.590  29.360 -14.288  1.00  0.420          H  
ATOM  13496 2HB  PHE A 879      18.600  28.257 -15.195  1.00  0.420          H  
ATOM  13497  HD1 PHE A 879      17.594  31.836 -15.012  1.00  0.420          H  
ATOM  13498  HD2 PHE A 879      20.417  28.971 -16.418  1.00  0.420          H  
ATOM  13499  HE1 PHE A 879      19.085  33.671 -15.727  1.00  0.420          H  
ATOM  13500  HE2 PHE A 879      21.902  30.779 -17.129  1.00  0.420          H  
ATOM  13501  HZ  PHE A 879      21.230  33.139 -16.789  1.00  0.420          H  
ATOM  13502  N   LEU A 880      18.169  27.814 -17.976  1.00  0.250          N  
ATOM  13503  CA  LEU A 880      18.806  27.706 -19.260  1.00  0.260          C  
ATOM  13504  C   LEU A 880      17.761  27.721 -20.389  1.00  0.260          C  
ATOM  13505  O   LEU A 880      17.967  28.369 -21.415  1.00  0.270          O  
ATOM  13506  CB  LEU A 880      19.626  26.408 -19.297  1.00  0.360          C  
ATOM  13507  CG  LEU A 880      20.840  26.283 -18.359  1.00  0.360          C  
ATOM  13508  CD1 LEU A 880      21.392  24.849 -18.482  1.00  0.360          C  
ATOM  13509  CD2 LEU A 880      21.869  27.312 -18.702  1.00  0.360          C  
ATOM  13510  H   LEU A 880      18.249  27.053 -17.295  1.00  0.300          H  
ATOM  13511  HA  LEU A 880      19.451  28.567 -19.399  1.00  0.310          H  
ATOM  13512 1HB  LEU A 880      18.957  25.564 -19.113  1.00  0.430          H  
ATOM  13513 2HB  LEU A 880      20.035  26.313 -20.244  1.00  0.430          H  
ATOM  13514  HG  LEU A 880      20.534  26.435 -17.336  1.00  0.430          H  
ATOM  13515 1HD1 LEU A 880      22.246  24.725 -17.815  1.00  0.430          H  
ATOM  13516 2HD1 LEU A 880      20.615  24.137 -18.204  1.00  0.430          H  
ATOM  13517 3HD1 LEU A 880      21.703  24.661 -19.510  1.00  0.430          H  
ATOM  13518 1HD2 LEU A 880      22.715  27.201 -18.030  1.00  0.430          H  
ATOM  13519 2HD2 LEU A 880      22.190  27.176 -19.728  1.00  0.430          H  
ATOM  13520 3HD2 LEU A 880      21.454  28.293 -18.576  1.00  0.430          H  
ATOM  13521  N   ALA A 881      16.624  27.037 -20.213  1.00  0.260          N  
ATOM  13522  CA  ALA A 881      15.603  27.034 -21.256  1.00  0.260          C  
ATOM  13523  C   ALA A 881      15.088  28.454 -21.504  1.00  0.260          C  
ATOM  13524  O   ALA A 881      14.911  28.871 -22.658  1.00  0.260          O  
ATOM  13525  CB  ALA A 881      14.458  26.115 -20.857  1.00  0.360          C  
ATOM  13526  H   ALA A 881      16.487  26.484 -19.367  1.00  0.310          H  
ATOM  13527  HA  ALA A 881      16.055  26.670 -22.177  1.00  0.310          H  
ATOM  13528 1HB  ALA A 881      13.702  26.100 -21.643  1.00  0.440          H  
ATOM  13529 2HB  ALA A 881      14.842  25.107 -20.699  1.00  0.440          H  
ATOM  13530 3HB  ALA A 881      14.021  26.480 -19.937  1.00  0.440          H  
ATOM  13531  N   LEU A 882      14.890  29.209 -20.423  1.00  0.270          N  
ATOM  13532  CA  LEU A 882      14.447  30.581 -20.515  1.00  0.270          C  
ATOM  13533  C   LEU A 882      15.509  31.457 -21.151  1.00  0.290          C  
ATOM  13534  O   LEU A 882      15.191  32.277 -22.008  1.00  0.320          O  
ATOM  13535  CB  LEU A 882      14.114  31.112 -19.127  1.00  0.380          C  
ATOM  13536  CG  LEU A 882      12.874  30.553 -18.424  1.00  0.380          C  
ATOM  13537  CD1 LEU A 882      12.897  31.009 -16.974  1.00  0.380          C  
ATOM  13538  CD2 LEU A 882      11.629  31.065 -19.091  1.00  0.380          C  
ATOM  13539  H   LEU A 882      15.021  28.796 -19.498  1.00  0.320          H  
ATOM  13540  HA  LEU A 882      13.564  30.610 -21.143  1.00  0.320          H  
ATOM  13541 1HB  LEU A 882      14.959  30.867 -18.497  1.00  0.450          H  
ATOM  13542 2HB  LEU A 882      14.013  32.188 -19.181  1.00  0.450          H  
ATOM  13543  HG  LEU A 882      12.881  29.467 -18.457  1.00  0.450          H  
ATOM  13544 1HD1 LEU A 882      12.023  30.622 -16.453  1.00  0.450          H  
ATOM  13545 2HD1 LEU A 882      13.798  30.631 -16.491  1.00  0.450          H  
ATOM  13546 3HD1 LEU A 882      12.898  32.091 -16.938  1.00  0.450          H  
ATOM  13547 1HD2 LEU A 882      10.791  30.668 -18.562  1.00  0.450          H  
ATOM  13548 2HD2 LEU A 882      11.604  32.132 -19.048  1.00  0.450          H  
ATOM  13549 3HD2 LEU A 882      11.584  30.751 -20.121  1.00  0.450          H  
ATOM  13550  N   ALA A 883      16.787  31.241 -20.817  1.00  0.280          N  
ATOM  13551  CA  ALA A 883      17.827  32.052 -21.422  1.00  0.290          C  
ATOM  13552  C   ALA A 883      17.785  31.892 -22.931  1.00  0.300          C  
ATOM  13553  O   ALA A 883      17.881  32.880 -23.680  1.00  0.310          O  
ATOM  13554  CB  ALA A 883      19.194  31.650 -20.885  1.00  0.400          C  
ATOM  13555  H   ALA A 883      17.023  30.571 -20.081  1.00  0.340          H  
ATOM  13556  HA  ALA A 883      17.631  33.092 -21.185  1.00  0.350          H  
ATOM  13557 1HB  ALA A 883      19.954  32.282 -21.345  1.00  0.480          H  
ATOM  13558 2HB  ALA A 883      19.214  31.779 -19.803  1.00  0.480          H  
ATOM  13559 3HB  ALA A 883      19.388  30.607 -21.129  1.00  0.480          H  
ATOM  13560  N   ALA A 884      17.585  30.650 -23.396  1.00  0.290          N  
ATOM  13561  CA  ALA A 884      17.510  30.399 -24.824  1.00  0.340          C  
ATOM  13562  C   ALA A 884      16.330  31.151 -25.451  1.00  0.360          C  
ATOM  13563  O   ALA A 884      16.462  31.763 -26.514  1.00  0.510          O  
ATOM  13564  CB  ALA A 884      17.392  28.915 -25.086  1.00  0.460          C  
ATOM  13565  H   ALA A 884      17.547  29.868 -22.730  1.00  0.350          H  
ATOM  13566  HA  ALA A 884      18.421  30.756 -25.267  1.00  0.410          H  
ATOM  13567 1HB  ALA A 884      17.366  28.740 -26.133  1.00  0.550          H  
ATOM  13568 2HB  ALA A 884      18.238  28.409 -24.661  1.00  0.550          H  
ATOM  13569 3HB  ALA A 884      16.481  28.536 -24.632  1.00  0.550          H  
ATOM  13570  N   LEU A 885      15.198  31.158 -24.737  1.00  0.310          N  
ATOM  13571  CA  LEU A 885      13.962  31.832 -25.141  1.00  0.330          C  
ATOM  13572  C   LEU A 885      14.105  33.351 -25.216  1.00  0.330          C  
ATOM  13573  O   LEU A 885      13.585  33.986 -26.139  1.00  0.350          O  
ATOM  13574  CB  LEU A 885      12.839  31.460 -24.148  1.00  0.450          C  
ATOM  13575  CG  LEU A 885      11.411  32.043 -24.354  1.00  0.450          C  
ATOM  13576  CD1 LEU A 885      10.847  31.644 -25.717  1.00  0.450          C  
ATOM  13577  CD2 LEU A 885      10.517  31.514 -23.205  1.00  0.450          C  
ATOM  13578  H   LEU A 885      15.172  30.578 -23.891  1.00  0.370          H  
ATOM  13579  HA  LEU A 885      13.701  31.466 -26.129  1.00  0.400          H  
ATOM  13580 1HB  LEU A 885      12.766  30.375 -24.105  1.00  0.540          H  
ATOM  13581 2HB  LEU A 885      13.144  31.803 -23.177  1.00  0.540          H  
ATOM  13582  HG  LEU A 885      11.440  33.137 -24.309  1.00  0.540          H  
ATOM  13583 1HD1 LEU A 885       9.836  32.057 -25.825  1.00  0.540          H  
ATOM  13584 2HD1 LEU A 885      11.478  32.042 -26.510  1.00  0.540          H  
ATOM  13585 3HD1 LEU A 885      10.813  30.583 -25.794  1.00  0.540          H  
ATOM  13586 1HD2 LEU A 885       9.512  31.921 -23.323  1.00  0.540          H  
ATOM  13587 2HD2 LEU A 885      10.474  30.424 -23.235  1.00  0.540          H  
ATOM  13588 3HD2 LEU A 885      10.930  31.836 -22.248  1.00  0.540          H  
ATOM  13589  N   TYR A 886      14.806  33.939 -24.246  1.00  0.320          N  
ATOM  13590  CA  TYR A 886      14.945  35.384 -24.206  1.00  0.320          C  
ATOM  13591  C   TYR A 886      16.234  35.961 -24.780  1.00  0.330          C  
ATOM  13592  O   TYR A 886      16.362  37.182 -24.853  1.00  0.330          O  
ATOM  13593  CB  TYR A 886      14.865  35.889 -22.775  1.00  0.450          C  
ATOM  13594  CG  TYR A 886      13.583  35.653 -22.084  1.00  0.450          C  
ATOM  13595  CD1 TYR A 886      13.568  34.898 -20.932  1.00  0.450          C  
ATOM  13596  CD2 TYR A 886      12.412  36.185 -22.588  1.00  0.450          C  
ATOM  13597  CE1 TYR A 886      12.403  34.698 -20.276  1.00  0.450          C  
ATOM  13598  CE2 TYR A 886      11.247  35.969 -21.930  1.00  0.450          C  
ATOM  13599  CZ  TYR A 886      11.240  35.239 -20.780  1.00  0.450          C  
ATOM  13600  OH  TYR A 886      10.090  35.063 -20.117  1.00  0.450          O  
ATOM  13601  H   TYR A 886      15.169  33.355 -23.489  1.00  0.380          H  
ATOM  13602  HA  TYR A 886      14.125  35.805 -24.781  1.00  0.380          H  
ATOM  13603 1HB  TYR A 886      15.660  35.416 -22.189  1.00  0.540          H  
ATOM  13604 2HB  TYR A 886      15.052  36.946 -22.770  1.00  0.540          H  
ATOM  13605  HD1 TYR A 886      14.486  34.485 -20.542  1.00  0.540          H  
ATOM  13606  HD2 TYR A 886      12.417  36.777 -23.496  1.00  0.540          H  
ATOM  13607  HE1 TYR A 886      12.395  34.129 -19.362  1.00  0.540          H  
ATOM  13608  HE2 TYR A 886      10.323  36.391 -22.312  1.00  0.540          H  
ATOM  13609  HH  TYR A 886       9.387  35.588 -20.533  1.00  0.540          H  
ATOM  13610  N   GLU A 887      17.190  35.135 -25.201  1.00  0.380          N  
ATOM  13611  CA  GLU A 887      18.458  35.654 -25.717  1.00  0.430          C  
ATOM  13612  C   GLU A 887      19.106  36.524 -24.673  1.00  0.420          C  
ATOM  13613  O   GLU A 887      19.663  37.585 -24.963  1.00  0.470          O  
ATOM  13614  CB  GLU A 887      18.270  36.405 -27.056  1.00  0.580          C  
ATOM  13615  CG  GLU A 887      17.677  35.539 -28.201  1.00  0.580          C  
ATOM  13616  CD  GLU A 887      17.579  36.261 -29.536  1.00  0.580          C  
ATOM  13617  OE1 GLU A 887      18.579  36.740 -29.998  1.00  0.580          O  
ATOM  13618  OE2 GLU A 887      16.503  36.310 -30.098  1.00  0.580          O  
ATOM  13619  H   GLU A 887      17.092  34.121 -25.085  1.00  0.460          H  
ATOM  13620  HA  GLU A 887      19.146  34.863 -25.849  1.00  0.520          H  
ATOM  13621 1HB  GLU A 887      17.635  37.274 -26.926  1.00  0.700          H  
ATOM  13622 2HB  GLU A 887      19.239  36.767 -27.396  1.00  0.700          H  
ATOM  13623 1HG  GLU A 887      18.297  34.661 -28.334  1.00  0.700          H  
ATOM  13624 2HG  GLU A 887      16.684  35.199 -27.900  1.00  0.700          H  
ATOM  13625  N   SER A 888      19.047  36.028 -23.442  1.00  0.360          N  
ATOM  13626  CA  SER A 888      19.606  36.723 -22.301  1.00  0.380          C  
ATOM  13627  C   SER A 888      19.852  35.832 -21.116  1.00  0.310          C  
ATOM  13628  O   SER A 888      19.029  35.001 -20.756  1.00  0.290          O  
ATOM  13629  CB  SER A 888      18.706  37.862 -21.891  1.00  0.520          C  
ATOM  13630  OG  SER A 888      19.185  38.477 -20.716  1.00  0.520          O  
ATOM  13631  H   SER A 888      18.585  35.118 -23.341  1.00  0.430          H  
ATOM  13632  HA  SER A 888      20.566  37.141 -22.606  1.00  0.460          H  
ATOM  13633 1HB  SER A 888      18.663  38.595 -22.696  1.00  0.630          H  
ATOM  13634 2HB  SER A 888      17.700  37.490 -21.736  1.00  0.630          H  
ATOM  13635  HG  SER A 888      18.918  39.413 -20.782  1.00  0.630          H  
ATOM  13636  N   TRP A 889      20.953  36.073 -20.436  1.00  0.320          N  
ATOM  13637  CA  TRP A 889      21.260  35.339 -19.225  1.00  0.310          C  
ATOM  13638  C   TRP A 889      20.744  36.091 -17.990  1.00  0.330          C  
ATOM  13639  O   TRP A 889      21.002  35.685 -16.856  1.00  0.350          O  
ATOM  13640  CB  TRP A 889      22.760  35.118 -19.140  1.00  0.440          C  
ATOM  13641  CG  TRP A 889      23.291  34.339 -20.313  1.00  0.440          C  
ATOM  13642  CD1 TRP A 889      24.019  34.844 -21.347  1.00  0.440          C  
ATOM  13643  CD2 TRP A 889      23.138  32.930 -20.592  1.00  0.440          C  
ATOM  13644  NE1 TRP A 889      24.330  33.853 -22.233  1.00  0.440          N  
ATOM  13645  CE2 TRP A 889      23.806  32.678 -21.786  1.00  0.440          C  
ATOM  13646  CE3 TRP A 889      22.508  31.887 -19.940  1.00  0.440          C  
ATOM  13647  CZ2 TRP A 889      23.866  31.423 -22.333  1.00  0.440          C  
ATOM  13648  CZ3 TRP A 889      22.566  30.624 -20.494  1.00  0.440          C  
ATOM  13649  CH2 TRP A 889      23.231  30.396 -21.659  1.00  0.440          C  
ATOM  13650  H   TRP A 889      21.596  36.775 -20.776  1.00  0.380          H  
ATOM  13651  HA  TRP A 889      20.765  34.369 -19.270  1.00  0.370          H  
ATOM  13652 1HB  TRP A 889      23.270  36.078 -19.100  1.00  0.530          H  
ATOM  13653 2HB  TRP A 889      23.003  34.577 -18.226  1.00  0.530          H  
ATOM  13654  HD1 TRP A 889      24.317  35.886 -21.453  1.00  0.530          H  
ATOM  13655  HE1 TRP A 889      24.867  33.971 -23.080  1.00  0.530          H  
ATOM  13656  HE3 TRP A 889      21.981  32.065 -19.021  1.00  0.530          H  
ATOM  13657  HZ2 TRP A 889      24.388  31.243 -23.256  1.00  0.530          H  
ATOM  13658  HZ3 TRP A 889      22.070  29.824 -19.984  1.00  0.530          H  
ATOM  13659  HH2 TRP A 889      23.264  29.389 -22.066  1.00  0.530          H  
ATOM  13660  N   SER A 890      20.083  37.238 -18.215  1.00  0.360          N  
ATOM  13661  CA  SER A 890      19.549  38.049 -17.128  1.00  0.390          C  
ATOM  13662  C   SER A 890      18.030  38.056 -17.113  1.00  0.340          C  
ATOM  13663  O   SER A 890      17.419  37.930 -16.055  1.00  0.350          O  
ATOM  13664  CB  SER A 890      19.999  39.480 -17.283  1.00  0.530          C  
ATOM  13665  OG  SER A 890      19.468  40.028 -18.467  1.00  0.530          O  
ATOM  13666  H   SER A 890      19.928  37.547 -19.169  1.00  0.430          H  
ATOM  13667  HA  SER A 890      19.905  37.648 -16.177  1.00  0.470          H  
ATOM  13668 1HB  SER A 890      19.667  40.064 -16.425  1.00  0.640          H  
ATOM  13669 2HB  SER A 890      21.084  39.519 -17.313  1.00  0.640          H  
ATOM  13670  HG  SER A 890      19.706  40.964 -18.454  1.00  0.640          H  
ATOM  13671  N   ILE A 891      17.394  38.053 -18.288  1.00  0.340          N  
ATOM  13672  CA  ILE A 891      15.935  38.157 -18.318  1.00  0.320          C  
ATOM  13673  C   ILE A 891      15.228  37.033 -17.576  1.00  0.290          C  
ATOM  13674  O   ILE A 891      14.288  37.345 -16.850  1.00  0.280          O  
ATOM  13675  CB  ILE A 891      15.322  38.282 -19.733  1.00  0.460          C  
ATOM  13676  CG1 ILE A 891      15.696  39.637 -20.352  1.00  0.460          C  
ATOM  13677  CG2 ILE A 891      13.773  38.175 -19.613  1.00  0.460          C  
ATOM  13678  CD1 ILE A 891      15.394  39.760 -21.859  1.00  0.460          C  
ATOM  13679  H   ILE A 891      17.944  38.097 -19.141  1.00  0.410          H  
ATOM  13680  HA  ILE A 891      15.673  39.082 -17.806  1.00  0.380          H  
ATOM  13681  HB  ILE A 891      15.694  37.510 -20.380  1.00  0.550          H  
ATOM  13682 1HG1 ILE A 891      15.147  40.419 -19.829  1.00  0.550          H  
ATOM  13683 2HG1 ILE A 891      16.758  39.807 -20.197  1.00  0.550          H  
ATOM  13684 1HG2 ILE A 891      13.318  38.271 -20.586  1.00  0.550          H  
ATOM  13685 2HG2 ILE A 891      13.471  37.223 -19.199  1.00  0.550          H  
ATOM  13686 3HG2 ILE A 891      13.403  38.972 -18.965  1.00  0.550          H  
ATOM  13687 1HD1 ILE A 891      15.692  40.749 -22.203  1.00  0.550          H  
ATOM  13688 2HD1 ILE A 891      15.951  39.013 -22.418  1.00  0.550          H  
ATOM  13689 3HD1 ILE A 891      14.336  39.629 -22.051  1.00  0.550          H  
ATOM  13690  N   PRO A 892      15.619  35.737 -17.694  1.00  0.290          N  
ATOM  13691  CA  PRO A 892      14.991  34.607 -17.032  1.00  0.290          C  
ATOM  13692  C   PRO A 892      14.763  34.836 -15.557  1.00  0.290          C  
ATOM  13693  O   PRO A 892      13.816  34.297 -14.986  1.00  0.280          O  
ATOM  13694  CB  PRO A 892      16.015  33.508 -17.224  1.00  0.430          C  
ATOM  13695  CG  PRO A 892      16.677  33.846 -18.509  1.00  0.430          C  
ATOM  13696  CD  PRO A 892      16.790  35.326 -18.515  1.00  0.430          C  
ATOM  13697  HA  PRO A 892      14.047  34.367 -17.541  1.00  0.350          H  
ATOM  13698 1HB  PRO A 892      16.711  33.554 -16.396  1.00  0.520          H  
ATOM  13699 2HB  PRO A 892      15.558  32.532 -17.181  1.00  0.520          H  
ATOM  13700 1HG  PRO A 892      17.657  33.346 -18.575  1.00  0.520          H  
ATOM  13701 2HG  PRO A 892      16.086  33.490 -19.334  1.00  0.520          H  
ATOM  13702 1HD  PRO A 892      17.737  35.531 -18.025  1.00  0.520          H  
ATOM  13703 2HD  PRO A 892      16.748  35.699 -19.540  1.00  0.520          H  
ATOM  13704  N   LEU A 893      15.609  35.645 -14.916  1.00  0.280          N  
ATOM  13705  CA  LEU A 893      15.452  35.885 -13.502  1.00  0.290          C  
ATOM  13706  C   LEU A 893      14.069  36.460 -13.243  1.00  0.290          C  
ATOM  13707  O   LEU A 893      13.416  36.127 -12.256  1.00  0.280          O  
ATOM  13708  CB  LEU A 893      16.517  36.871 -13.039  1.00  0.400          C  
ATOM  13709  CG  LEU A 893      17.982  36.371 -13.101  1.00  0.400          C  
ATOM  13710  CD1 LEU A 893      18.890  37.551 -12.791  1.00  0.400          C  
ATOM  13711  CD2 LEU A 893      18.212  35.200 -12.125  1.00  0.400          C  
ATOM  13712  H   LEU A 893      16.361  36.149 -15.394  1.00  0.340          H  
ATOM  13713  HA  LEU A 893      15.536  34.946 -12.968  1.00  0.350          H  
ATOM  13714 1HB  LEU A 893      16.449  37.758 -13.666  1.00  0.480          H  
ATOM  13715 2HB  LEU A 893      16.299  37.165 -12.014  1.00  0.480          H  
ATOM  13716  HG  LEU A 893      18.210  36.037 -14.117  1.00  0.480          H  
ATOM  13717 1HD1 LEU A 893      19.931  37.235 -12.856  1.00  0.480          H  
ATOM  13718 2HD1 LEU A 893      18.706  38.345 -13.522  1.00  0.480          H  
ATOM  13719 3HD1 LEU A 893      18.684  37.922 -11.789  1.00  0.480          H  
ATOM  13720 1HD2 LEU A 893      19.253  34.881 -12.193  1.00  0.480          H  
ATOM  13721 2HD2 LEU A 893      17.998  35.526 -11.106  1.00  0.480          H  
ATOM  13722 3HD2 LEU A 893      17.574  34.360 -12.376  1.00  0.480          H  
ATOM  13723  N   ALA A 894      13.595  37.312 -14.156  1.00  0.290          N  
ATOM  13724  CA  ALA A 894      12.317  37.984 -14.022  1.00  0.290          C  
ATOM  13725  C   ALA A 894      11.144  36.995 -14.007  1.00  0.280          C  
ATOM  13726  O   ALA A 894      10.042  37.358 -13.594  1.00  0.290          O  
ATOM  13727  CB  ALA A 894      12.159  39.015 -15.126  1.00  0.410          C  
ATOM  13728  H   ALA A 894      14.133  37.509 -15.000  1.00  0.350          H  
ATOM  13729  HA  ALA A 894      12.321  38.498 -13.074  1.00  0.350          H  
ATOM  13730 1HB  ALA A 894      11.218  39.544 -14.995  1.00  0.490          H  
ATOM  13731 2HB  ALA A 894      12.987  39.720 -15.076  1.00  0.490          H  
ATOM  13732 3HB  ALA A 894      12.174  38.521 -16.085  1.00  0.490          H  
ATOM  13733  N   VAL A 895      11.357  35.779 -14.520  1.00  0.270          N  
ATOM  13734  CA  VAL A 895      10.351  34.732 -14.551  1.00  0.260          C  
ATOM  13735  C   VAL A 895      10.502  33.910 -13.287  1.00  0.260          C  
ATOM  13736  O   VAL A 895       9.537  33.659 -12.583  1.00  0.250          O  
ATOM  13737  CB  VAL A 895      10.539  33.781 -15.753  1.00  0.370          C  
ATOM  13738  CG1 VAL A 895       9.526  32.616 -15.689  1.00  0.370          C  
ATOM  13739  CG2 VAL A 895      10.368  34.519 -17.044  1.00  0.370          C  
ATOM  13740  H   VAL A 895      12.294  35.529 -14.822  1.00  0.320          H  
ATOM  13741  HA  VAL A 895       9.361  35.181 -14.579  1.00  0.310          H  
ATOM  13742  HB  VAL A 895      11.532  33.369 -15.704  1.00  0.440          H  
ATOM  13743 1HG1 VAL A 895       9.697  31.952 -16.531  1.00  0.440          H  
ATOM  13744 2HG1 VAL A 895       9.648  32.050 -14.769  1.00  0.440          H  
ATOM  13745 3HG1 VAL A 895       8.514  33.000 -15.737  1.00  0.440          H  
ATOM  13746 1HG2 VAL A 895      10.523  33.840 -17.863  1.00  0.440          H  
ATOM  13747 2HG2 VAL A 895       9.366  34.906 -17.093  1.00  0.440          H  
ATOM  13748 3HG2 VAL A 895      11.090  35.334 -17.109  1.00  0.440          H  
ATOM  13749  N   ILE A 896      11.733  33.500 -12.997  1.00  0.260          N  
ATOM  13750  CA  ILE A 896      12.067  32.613 -11.884  1.00  0.260          C  
ATOM  13751  C   ILE A 896      11.617  33.205 -10.557  1.00  0.260          C  
ATOM  13752  O   ILE A 896      11.108  32.494  -9.690  1.00  0.250          O  
ATOM  13753  CB  ILE A 896      13.573  32.302 -11.882  1.00  0.360          C  
ATOM  13754  CG1 ILE A 896      13.887  31.432 -13.138  1.00  0.360          C  
ATOM  13755  CG2 ILE A 896      13.972  31.568 -10.569  1.00  0.360          C  
ATOM  13756  CD1 ILE A 896      15.338  31.310 -13.470  1.00  0.360          C  
ATOM  13757  H   ILE A 896      12.487  33.798 -13.622  1.00  0.310          H  
ATOM  13758  HA  ILE A 896      11.534  31.674 -12.027  1.00  0.310          H  
ATOM  13759  HB  ILE A 896      14.134  33.230 -11.971  1.00  0.440          H  
ATOM  13760 1HG1 ILE A 896      13.488  30.431 -12.979  1.00  0.440          H  
ATOM  13761 2HG1 ILE A 896      13.384  31.870 -13.998  1.00  0.440          H  
ATOM  13762 1HG2 ILE A 896      15.033  31.346 -10.571  1.00  0.440          H  
ATOM  13763 2HG2 ILE A 896      13.753  32.194  -9.705  1.00  0.440          H  
ATOM  13764 3HG2 ILE A 896      13.409  30.636 -10.487  1.00  0.440          H  
ATOM  13765 1HD1 ILE A 896      15.430  30.702 -14.350  1.00  0.440          H  
ATOM  13766 2HD1 ILE A 896      15.744  32.304 -13.664  1.00  0.440          H  
ATOM  13767 3HD1 ILE A 896      15.883  30.846 -12.657  1.00  0.440          H  
ATOM  13768  N   LEU A 897      11.780  34.507 -10.400  1.00  0.270          N  
ATOM  13769  CA  LEU A 897      11.379  35.212  -9.192  1.00  0.270          C  
ATOM  13770  C   LEU A 897       9.901  35.015  -8.792  1.00  0.270          C  
ATOM  13771  O   LEU A 897       9.558  35.304  -7.643  1.00  0.270          O  
ATOM  13772  CB  LEU A 897      11.667  36.722  -9.352  1.00  0.380          C  
ATOM  13773  CG  LEU A 897      13.162  37.205  -9.335  1.00  0.380          C  
ATOM  13774  CD1 LEU A 897      13.226  38.668  -9.795  1.00  0.380          C  
ATOM  13775  CD2 LEU A 897      13.708  37.122  -7.937  1.00  0.380          C  
ATOM  13776  H   LEU A 897      12.239  35.033 -11.150  1.00  0.320          H  
ATOM  13777  HA  LEU A 897      11.987  34.829  -8.379  1.00  0.320          H  
ATOM  13778 1HB  LEU A 897      11.250  37.034 -10.309  1.00  0.450          H  
ATOM  13779 2HB  LEU A 897      11.152  37.253  -8.562  1.00  0.450          H  
ATOM  13780  HG  LEU A 897      13.759  36.591  -9.985  1.00  0.450          H  
ATOM  13781 1HD1 LEU A 897      14.258  39.013  -9.784  1.00  0.450          H  
ATOM  13782 2HD1 LEU A 897      12.840  38.739 -10.801  1.00  0.450          H  
ATOM  13783 3HD1 LEU A 897      12.633  39.285  -9.130  1.00  0.450          H  
ATOM  13784 1HD2 LEU A 897      14.739  37.471  -7.932  1.00  0.450          H  
ATOM  13785 2HD2 LEU A 897      13.111  37.752  -7.291  1.00  0.450          H  
ATOM  13786 3HD2 LEU A 897      13.678  36.100  -7.575  1.00  0.450          H  
ATOM  13787  N   VAL A 898       9.011  34.524  -9.684  1.00  0.270          N  
ATOM  13788  CA  VAL A 898       7.608  34.359  -9.278  1.00  0.280          C  
ATOM  13789  C   VAL A 898       7.350  33.074  -8.516  1.00  0.270          C  
ATOM  13790  O   VAL A 898       6.252  32.885  -8.001  1.00  0.310          O  
ATOM  13791  CB  VAL A 898       6.584  34.334 -10.446  1.00  0.390          C  
ATOM  13792  CG1 VAL A 898       6.707  35.553 -11.238  1.00  0.390          C  
ATOM  13793  CG2 VAL A 898       6.674  33.048 -11.299  1.00  0.390          C  
ATOM  13794  H   VAL A 898       9.317  34.260 -10.629  1.00  0.320          H  
ATOM  13795  HA  VAL A 898       7.358  35.191  -8.631  1.00  0.340          H  
ATOM  13796  HB  VAL A 898       5.589  34.359 -10.018  1.00  0.470          H  
ATOM  13797 1HG1 VAL A 898       5.942  35.527 -11.979  1.00  0.470          H  
ATOM  13798 2HG1 VAL A 898       6.560  36.409 -10.614  1.00  0.470          H  
ATOM  13799 3HG1 VAL A 898       7.692  35.599 -11.712  1.00  0.470          H  
ATOM  13800 1HG2 VAL A 898       5.905  33.094 -12.066  1.00  0.470          H  
ATOM  13801 2HG2 VAL A 898       7.600  32.951 -11.754  1.00  0.470          H  
ATOM  13802 3HG2 VAL A 898       6.500  32.166 -10.688  1.00  0.470          H  
ATOM  13803  N   VAL A 899       8.325  32.174  -8.419  1.00  0.280          N  
ATOM  13804  CA  VAL A 899       8.036  30.908  -7.761  1.00  0.270          C  
ATOM  13805  C   VAL A 899       7.398  31.078  -6.357  1.00  0.280          C  
ATOM  13806  O   VAL A 899       6.241  30.652  -6.199  1.00  0.300          O  
ATOM  13807  CB  VAL A 899       9.328  30.041  -7.689  1.00  0.380          C  
ATOM  13808  CG1 VAL A 899       9.115  28.810  -6.793  1.00  0.380          C  
ATOM  13809  CG2 VAL A 899       9.701  29.598  -9.090  1.00  0.380          C  
ATOM  13810  H   VAL A 899       9.244  32.369  -8.836  1.00  0.340          H  
ATOM  13811  HA  VAL A 899       7.324  30.368  -8.388  1.00  0.320          H  
ATOM  13812  HB  VAL A 899      10.142  30.621  -7.295  1.00  0.460          H  
ATOM  13813 1HG1 VAL A 899      10.027  28.216  -6.773  1.00  0.460          H  
ATOM  13814 2HG1 VAL A 899       8.868  29.107  -5.778  1.00  0.460          H  
ATOM  13815 3HG1 VAL A 899       8.312  28.215  -7.195  1.00  0.460          H  
ATOM  13816 1HG2 VAL A 899      10.611  29.003  -9.055  1.00  0.460          H  
ATOM  13817 2HG2 VAL A 899       8.919  29.018  -9.495  1.00  0.460          H  
ATOM  13818 3HG2 VAL A 899       9.862  30.456  -9.723  1.00  0.460          H  
ATOM  13819  N   PRO A 900       7.989  31.817  -5.376  1.00  0.270          N  
ATOM  13820  CA  PRO A 900       7.454  31.974  -4.032  1.00  0.280          C  
ATOM  13821  C   PRO A 900       6.082  32.638  -3.978  1.00  0.270          C  
ATOM  13822  O   PRO A 900       5.392  32.552  -2.958  1.00  0.280          O  
ATOM  13823  CB  PRO A 900       8.514  32.830  -3.318  1.00  0.420          C  
ATOM  13824  CG  PRO A 900       9.252  33.529  -4.410  1.00  0.420          C  
ATOM  13825  CD  PRO A 900       9.288  32.541  -5.552  1.00  0.420          C  
ATOM  13826  HA  PRO A 900       7.430  30.989  -3.571  1.00  0.340          H  
ATOM  13827 1HB  PRO A 900       8.022  33.537  -2.632  1.00  0.500          H  
ATOM  13828 2HB  PRO A 900       9.164  32.194  -2.698  1.00  0.500          H  
ATOM  13829 1HG  PRO A 900       8.729  34.456  -4.684  1.00  0.500          H  
ATOM  13830 2HG  PRO A 900      10.259  33.827  -4.074  1.00  0.500          H  
ATOM  13831 1HD  PRO A 900       9.363  33.127  -6.438  1.00  0.500          H  
ATOM  13832 2HD  PRO A 900      10.135  31.864  -5.426  1.00  0.500          H  
ATOM  13833  N   LEU A 901       5.691  33.348  -5.041  1.00  0.260          N  
ATOM  13834  CA  LEU A 901       4.419  34.031  -5.035  1.00  0.270          C  
ATOM  13835  C   LEU A 901       3.315  32.966  -4.979  1.00  0.300          C  
ATOM  13836  O   LEU A 901       2.272  33.157  -4.363  1.00  0.410          O  
ATOM  13837  CB  LEU A 901       4.259  34.906  -6.293  1.00  0.370          C  
ATOM  13838  CG  LEU A 901       5.331  36.078  -6.505  1.00  0.370          C  
ATOM  13839  CD1 LEU A 901       4.996  36.813  -7.812  1.00  0.370          C  
ATOM  13840  CD2 LEU A 901       5.427  37.027  -5.345  1.00  0.370          C  
ATOM  13841  H   LEU A 901       6.230  33.364  -5.906  1.00  0.310          H  
ATOM  13842  HA  LEU A 901       4.343  34.645  -4.141  1.00  0.320          H  
ATOM  13843 1HB  LEU A 901       4.307  34.257  -7.167  1.00  0.450          H  
ATOM  13844 2HB  LEU A 901       3.272  35.353  -6.268  1.00  0.450          H  
ATOM  13845  HG  LEU A 901       6.306  35.612  -6.626  1.00  0.450          H  
ATOM  13846 1HD1 LEU A 901       5.746  37.566  -8.005  1.00  0.450          H  
ATOM  13847 2HD1 LEU A 901       4.970  36.112  -8.631  1.00  0.450          H  
ATOM  13848 3HD1 LEU A 901       4.027  37.283  -7.713  1.00  0.450          H  
ATOM  13849 1HD2 LEU A 901       6.192  37.763  -5.559  1.00  0.450          H  
ATOM  13850 2HD2 LEU A 901       4.507  37.515  -5.205  1.00  0.450          H  
ATOM  13851 3HD2 LEU A 901       5.699  36.487  -4.450  1.00  0.450          H  
ATOM  13852  N   GLY A 902       3.534  31.830  -5.665  1.00  0.250          N  
ATOM  13853  CA  GLY A 902       2.531  30.767  -5.690  1.00  0.260          C  
ATOM  13854  C   GLY A 902       2.720  29.813  -4.522  1.00  0.240          C  
ATOM  13855  O   GLY A 902       1.747  29.222  -4.020  1.00  0.230          O  
ATOM  13856  H   GLY A 902       4.428  31.679  -6.142  1.00  0.300          H  
ATOM  13857 1HA  GLY A 902       1.535  31.203  -5.633  1.00  0.310          H  
ATOM  13858 2HA  GLY A 902       2.606  30.224  -6.631  1.00  0.310          H  
ATOM  13859  N   VAL A 903       3.969  29.710  -4.053  1.00  0.240          N  
ATOM  13860  CA  VAL A 903       4.277  28.814  -2.951  1.00  0.230          C  
ATOM  13861  C   VAL A 903       3.596  29.309  -1.687  1.00  0.230          C  
ATOM  13862  O   VAL A 903       2.985  28.512  -0.975  1.00  0.220          O  
ATOM  13863  CB  VAL A 903       5.793  28.695  -2.687  1.00  0.330          C  
ATOM  13864  CG1 VAL A 903       6.009  27.858  -1.476  1.00  0.330          C  
ATOM  13865  CG2 VAL A 903       6.542  28.112  -3.896  1.00  0.330          C  
ATOM  13866  H   VAL A 903       4.711  30.218  -4.543  1.00  0.290          H  
ATOM  13867  HA  VAL A 903       3.877  27.836  -3.158  1.00  0.280          H  
ATOM  13868  HB  VAL A 903       6.172  29.668  -2.458  1.00  0.390          H  
ATOM  13869 1HG1 VAL A 903       7.070  27.790  -1.265  1.00  0.390          H  
ATOM  13870 2HG1 VAL A 903       5.511  28.298  -0.647  1.00  0.390          H  
ATOM  13871 3HG1 VAL A 903       5.614  26.862  -1.639  1.00  0.390          H  
ATOM  13872 1HG2 VAL A 903       7.606  28.060  -3.674  1.00  0.390          H  
ATOM  13873 2HG2 VAL A 903       6.189  27.133  -4.117  1.00  0.390          H  
ATOM  13874 3HG2 VAL A 903       6.389  28.736  -4.755  1.00  0.390          H  
ATOM  13875  N   LEU A 904       3.682  30.618  -1.397  1.00  0.240          N  
ATOM  13876  CA  LEU A 904       3.079  31.140  -0.173  1.00  0.250          C  
ATOM  13877  C   LEU A 904       1.629  30.750  -0.104  1.00  0.240          C  
ATOM  13878  O   LEU A 904       1.164  30.273   0.929  1.00  0.240          O  
ATOM  13879  CB  LEU A 904       3.182  32.678  -0.094  1.00  0.350          C  
ATOM  13880  CG  LEU A 904       2.747  33.357   1.285  1.00  0.350          C  
ATOM  13881  CD1 LEU A 904       3.525  34.662   1.449  1.00  0.350          C  
ATOM  13882  CD2 LEU A 904       1.226  33.667   1.322  1.00  0.350          C  
ATOM  13883  H   LEU A 904       4.210  31.250  -2.011  1.00  0.290          H  
ATOM  13884  HA  LEU A 904       3.585  30.701   0.685  1.00  0.300          H  
ATOM  13885 1HB  LEU A 904       4.195  32.976  -0.319  1.00  0.420          H  
ATOM  13886 2HB  LEU A 904       2.547  33.096  -0.876  1.00  0.420          H  
ATOM  13887  HG  LEU A 904       3.003  32.698   2.110  1.00  0.420          H  
ATOM  13888 1HD1 LEU A 904       3.257  35.138   2.385  1.00  0.420          H  
ATOM  13889 2HD1 LEU A 904       4.599  34.451   1.446  1.00  0.420          H  
ATOM  13890 3HD1 LEU A 904       3.277  35.332   0.631  1.00  0.420          H  
ATOM  13891 1HD2 LEU A 904       0.987  34.145   2.272  1.00  0.420          H  
ATOM  13892 2HD2 LEU A 904       0.972  34.342   0.505  1.00  0.420          H  
ATOM  13893 3HD2 LEU A 904       0.628  32.776   1.237  1.00  0.420          H  
ATOM  13894  N   GLY A 905       0.899  30.963  -1.189  1.00  0.240          N  
ATOM  13895  CA  GLY A 905      -0.518  30.664  -1.232  1.00  0.230          C  
ATOM  13896  C   GLY A 905      -0.786  29.222  -0.882  1.00  0.220          C  
ATOM  13897  O   GLY A 905      -1.619  28.922  -0.016  1.00  0.220          O  
ATOM  13898  H   GLY A 905       1.347  31.350  -2.010  1.00  0.290          H  
ATOM  13899 1HA  GLY A 905      -1.056  31.324  -0.553  1.00  0.280          H  
ATOM  13900 2HA  GLY A 905      -0.892  30.849  -2.232  1.00  0.280          H  
ATOM  13901  N   ALA A 906      -0.111  28.310  -1.582  1.00  0.220          N  
ATOM  13902  CA  ALA A 906      -0.343  26.904  -1.337  1.00  0.210          C  
ATOM  13903  C   ALA A 906      -0.014  26.520   0.106  1.00  0.210          C  
ATOM  13904  O   ALA A 906      -0.791  25.802   0.748  1.00  0.220          O  
ATOM  13905  CB  ALA A 906       0.494  26.085  -2.304  1.00  0.300          C  
ATOM  13906  H   ALA A 906       0.568  28.609  -2.292  1.00  0.260          H  
ATOM  13907  HA  ALA A 906      -1.398  26.700  -1.514  1.00  0.250          H  
ATOM  13908 1HB  ALA A 906       0.303  25.033  -2.164  1.00  0.360          H  
ATOM  13909 2HB  ALA A 906       0.235  26.360  -3.325  1.00  0.360          H  
ATOM  13910 3HB  ALA A 906       1.548  26.300  -2.123  1.00  0.360          H  
ATOM  13911  N   LEU A 907       1.099  27.035   0.648  1.00  0.220          N  
ATOM  13912  CA  LEU A 907       1.481  26.695   2.011  1.00  0.220          C  
ATOM  13913  C   LEU A 907       0.499  27.265   3.028  1.00  0.230          C  
ATOM  13914  O   LEU A 907       0.147  26.600   4.005  1.00  0.230          O  
ATOM  13915  CB  LEU A 907       2.879  27.211   2.328  1.00  0.310          C  
ATOM  13916  CG  LEU A 907       4.081  26.569   1.613  1.00  0.310          C  
ATOM  13917  CD1 LEU A 907       5.297  27.391   1.941  1.00  0.310          C  
ATOM  13918  CD2 LEU A 907       4.300  25.134   2.078  1.00  0.310          C  
ATOM  13919  H   LEU A 907       1.708  27.638   0.085  1.00  0.260          H  
ATOM  13920  HA  LEU A 907       1.478  25.618   2.102  1.00  0.260          H  
ATOM  13921 1HB  LEU A 907       2.903  28.277   2.107  1.00  0.370          H  
ATOM  13922 2HB  LEU A 907       3.029  27.066   3.369  1.00  0.370          H  
ATOM  13923  HG  LEU A 907       3.915  26.590   0.536  1.00  0.370          H  
ATOM  13924 1HD1 LEU A 907       6.169  26.980   1.438  1.00  0.370          H  
ATOM  13925 2HD1 LEU A 907       5.140  28.419   1.620  1.00  0.370          H  
ATOM  13926 3HD1 LEU A 907       5.465  27.377   2.992  1.00  0.370          H  
ATOM  13927 1HD2 LEU A 907       5.164  24.718   1.566  1.00  0.370          H  
ATOM  13928 2HD2 LEU A 907       4.475  25.127   3.154  1.00  0.370          H  
ATOM  13929 3HD2 LEU A 907       3.437  24.530   1.855  1.00  0.370          H  
ATOM  13930  N   LEU A 908       0.022  28.480   2.792  1.00  0.230          N  
ATOM  13931  CA  LEU A 908      -0.911  29.096   3.707  1.00  0.230          C  
ATOM  13932  C   LEU A 908      -2.233  28.344   3.696  1.00  0.230          C  
ATOM  13933  O   LEU A 908      -2.796  28.074   4.757  1.00  0.240          O  
ATOM  13934  CB  LEU A 908      -1.106  30.569   3.340  1.00  0.320          C  
ATOM  13935  CG  LEU A 908      -2.061  31.398   4.224  1.00  0.320          C  
ATOM  13936  CD1 LEU A 908      -1.577  31.406   5.688  1.00  0.320          C  
ATOM  13937  CD2 LEU A 908      -2.115  32.815   3.666  1.00  0.320          C  
ATOM  13938  H   LEU A 908       0.368  29.012   1.991  1.00  0.280          H  
ATOM  13939  HA  LEU A 908      -0.480  29.034   4.701  1.00  0.280          H  
ATOM  13940 1HB  LEU A 908      -0.130  31.053   3.351  1.00  0.390          H  
ATOM  13941 2HB  LEU A 908      -1.479  30.610   2.314  1.00  0.390          H  
ATOM  13942  HG  LEU A 908      -3.052  30.962   4.196  1.00  0.390          H  
ATOM  13943 1HD1 LEU A 908      -2.265  32.002   6.288  1.00  0.390          H  
ATOM  13944 2HD1 LEU A 908      -1.553  30.397   6.088  1.00  0.390          H  
ATOM  13945 3HD1 LEU A 908      -0.579  31.841   5.740  1.00  0.390          H  
ATOM  13946 1HD2 LEU A 908      -2.796  33.420   4.267  1.00  0.390          H  
ATOM  13947 2HD2 LEU A 908      -1.118  33.257   3.693  1.00  0.390          H  
ATOM  13948 3HD2 LEU A 908      -2.470  32.784   2.634  1.00  0.390          H  
ATOM  13949  N   GLY A 909      -2.717  27.986   2.506  1.00  0.230          N  
ATOM  13950  CA  GLY A 909      -3.967  27.261   2.353  1.00  0.260          C  
ATOM  13951  C   GLY A 909      -3.934  25.948   3.122  1.00  0.230          C  
ATOM  13952  O   GLY A 909      -4.802  25.686   3.964  1.00  0.230          O  
ATOM  13953  H   GLY A 909      -2.204  28.262   1.665  1.00  0.280          H  
ATOM  13954 1HA  GLY A 909      -4.792  27.877   2.701  1.00  0.310          H  
ATOM  13955 2HA  GLY A 909      -4.132  27.060   1.293  1.00  0.310          H  
ATOM  13956  N   VAL A 910      -2.913  25.138   2.855  1.00  0.230          N  
ATOM  13957  CA  VAL A 910      -2.801  23.841   3.489  1.00  0.250          C  
ATOM  13958  C   VAL A 910      -2.587  24.003   5.013  1.00  0.250          C  
ATOM  13959  O   VAL A 910      -3.108  23.201   5.795  1.00  0.280          O  
ATOM  13960  CB  VAL A 910      -1.681  23.033   2.764  1.00  0.340          C  
ATOM  13961  CG1 VAL A 910      -0.359  23.513   3.139  1.00  0.340          C  
ATOM  13962  CG2 VAL A 910      -1.803  21.603   3.017  1.00  0.340          C  
ATOM  13963  H   VAL A 910      -2.231  25.429   2.145  1.00  0.280          H  
ATOM  13964  HA  VAL A 910      -3.736  23.305   3.339  1.00  0.300          H  
ATOM  13965  HB  VAL A 910      -1.779  23.212   1.697  1.00  0.410          H  
ATOM  13966 1HG1 VAL A 910       0.393  22.971   2.587  1.00  0.410          H  
ATOM  13967 2HG1 VAL A 910      -0.306  24.533   2.904  1.00  0.410          H  
ATOM  13968 3HG1 VAL A 910      -0.197  23.370   4.182  1.00  0.410          H  
ATOM  13969 1HG2 VAL A 910      -1.023  21.058   2.484  1.00  0.410          H  
ATOM  13970 2HG2 VAL A 910      -1.701  21.442   4.058  1.00  0.410          H  
ATOM  13971 3HG2 VAL A 910      -2.773  21.274   2.670  1.00  0.410          H  
ATOM  13972  N   SER A 911      -1.859  25.046   5.453  1.00  0.250          N  
ATOM  13973  CA  SER A 911      -1.676  25.276   6.881  1.00  0.280          C  
ATOM  13974  C   SER A 911      -3.013  25.590   7.563  1.00  0.280          C  
ATOM  13975  O   SER A 911      -3.380  24.967   8.565  1.00  0.330          O  
ATOM  13976  CB  SER A 911      -0.697  26.412   7.104  1.00  0.380          C  
ATOM  13977  OG  SER A 911      -0.508  26.658   8.469  1.00  0.380          O  
ATOM  13978  H   SER A 911      -1.381  25.670   4.797  1.00  0.300          H  
ATOM  13979  HA  SER A 911      -1.266  24.369   7.323  1.00  0.340          H  
ATOM  13980 1HB  SER A 911       0.259  26.163   6.638  1.00  0.460          H  
ATOM  13981 2HB  SER A 911      -1.069  27.311   6.617  1.00  0.460          H  
ATOM  13982  HG  SER A 911       0.110  27.388   8.519  1.00  0.460          H  
ATOM  13983  N   LEU A 912      -3.788  26.507   6.972  1.00  0.260          N  
ATOM  13984  CA  LEU A 912      -5.072  26.934   7.523  1.00  0.270          C  
ATOM  13985  C   LEU A 912      -6.070  25.792   7.611  1.00  0.260          C  
ATOM  13986  O   LEU A 912      -6.870  25.725   8.546  1.00  0.280          O  
ATOM  13987  CB  LEU A 912      -5.665  28.054   6.656  1.00  0.370          C  
ATOM  13988  CG  LEU A 912      -4.949  29.441   6.686  1.00  0.370          C  
ATOM  13989  CD1 LEU A 912      -5.544  30.309   5.589  1.00  0.370          C  
ATOM  13990  CD2 LEU A 912      -5.124  30.109   8.043  1.00  0.370          C  
ATOM  13991  H   LEU A 912      -3.440  26.964   6.125  1.00  0.310          H  
ATOM  13992  HA  LEU A 912      -4.902  27.297   8.530  1.00  0.320          H  
ATOM  13993 1HB  LEU A 912      -5.644  27.710   5.621  1.00  0.450          H  
ATOM  13994 2HB  LEU A 912      -6.703  28.202   6.945  1.00  0.450          H  
ATOM  13995  HG  LEU A 912      -3.893  29.314   6.494  1.00  0.450          H  
ATOM  13996 1HD1 LEU A 912      -5.049  31.279   5.587  1.00  0.450          H  
ATOM  13997 2HD1 LEU A 912      -5.392  29.824   4.625  1.00  0.450          H  
ATOM  13998 3HD1 LEU A 912      -6.608  30.447   5.767  1.00  0.450          H  
ATOM  13999 1HD2 LEU A 912      -4.622  31.077   8.029  1.00  0.450          H  
ATOM  14000 2HD2 LEU A 912      -6.185  30.253   8.247  1.00  0.450          H  
ATOM  14001 3HD2 LEU A 912      -4.687  29.498   8.825  1.00  0.450          H  
ATOM  14002  N   ARG A 913      -6.014  24.870   6.654  1.00  0.240          N  
ATOM  14003  CA  ARG A 913      -6.937  23.748   6.648  1.00  0.250          C  
ATOM  14004  C   ARG A 913      -6.429  22.532   7.434  1.00  0.250          C  
ATOM  14005  O   ARG A 913      -7.125  21.516   7.497  1.00  0.320          O  
ATOM  14006  CB  ARG A 913      -7.250  23.315   5.223  1.00  0.350          C  
ATOM  14007  CG  ARG A 913      -8.393  24.068   4.516  1.00  0.350          C  
ATOM  14008  CD  ARG A 913      -8.008  25.442   4.113  1.00  0.350          C  
ATOM  14009  NE  ARG A 913      -9.068  26.119   3.399  1.00  0.350          N  
ATOM  14010  CZ  ARG A 913      -9.026  27.408   3.000  1.00  0.350          C  
ATOM  14011  NH1 ARG A 913      -7.968  28.145   3.259  1.00  0.350          N  
ATOM  14012  NH2 ARG A 913     -10.053  27.927   2.347  1.00  0.350          N  
ATOM  14013  H   ARG A 913      -5.360  25.004   5.874  1.00  0.290          H  
ATOM  14014  HA  ARG A 913      -7.867  24.080   7.108  1.00  0.300          H  
ATOM  14015 1HB  ARG A 913      -6.350  23.413   4.614  1.00  0.420          H  
ATOM  14016 2HB  ARG A 913      -7.533  22.275   5.226  1.00  0.420          H  
ATOM  14017 1HG  ARG A 913      -8.678  23.521   3.615  1.00  0.420          H  
ATOM  14018 2HG  ARG A 913      -9.248  24.137   5.185  1.00  0.420          H  
ATOM  14019 1HD  ARG A 913      -7.766  26.032   4.990  1.00  0.420          H  
ATOM  14020 2HD  ARG A 913      -7.151  25.387   3.460  1.00  0.420          H  
ATOM  14021  HE  ARG A 913      -9.897  25.584   3.180  1.00  0.420          H  
ATOM  14022 1HH1 ARG A 913      -7.190  27.741   3.763  1.00  0.420          H  
ATOM  14023 2HH1 ARG A 913      -7.934  29.110   2.963  1.00  0.420          H  
ATOM  14024 1HH2 ARG A 913     -10.866  27.359   2.150  1.00  0.420          H  
ATOM  14025 2HH2 ARG A 913     -10.029  28.890   2.046  1.00  0.420          H  
ATOM  14026  N   GLY A 914      -5.231  22.614   8.027  1.00  0.230          N  
ATOM  14027  CA  GLY A 914      -4.679  21.502   8.790  1.00  0.240          C  
ATOM  14028  C   GLY A 914      -4.136  20.318   7.978  1.00  0.220          C  
ATOM  14029  O   GLY A 914      -4.129  19.190   8.477  1.00  0.240          O  
ATOM  14030  H   GLY A 914      -4.693  23.486   7.998  1.00  0.280          H  
ATOM  14031 1HA  GLY A 914      -3.876  21.892   9.416  1.00  0.290          H  
ATOM  14032 2HA  GLY A 914      -5.445  21.139   9.472  1.00  0.290          H  
ATOM  14033  N   LEU A 915      -3.698  20.528   6.740  1.00  0.200          N  
ATOM  14034  CA  LEU A 915      -3.213  19.395   5.962  1.00  0.190          C  
ATOM  14035  C   LEU A 915      -1.683  19.401   5.905  1.00  0.190          C  
ATOM  14036  O   LEU A 915      -1.078  20.446   6.099  1.00  0.210          O  
ATOM  14037  CB  LEU A 915      -3.829  19.399   4.564  1.00  0.270          C  
ATOM  14038  CG  LEU A 915      -5.205  18.737   4.409  1.00  0.270          C  
ATOM  14039  CD1 LEU A 915      -6.291  19.643   4.916  1.00  0.270          C  
ATOM  14040  CD2 LEU A 915      -5.412  18.433   2.981  1.00  0.270          C  
ATOM  14041  H   LEU A 915      -3.678  21.474   6.346  1.00  0.240          H  
ATOM  14042  HA  LEU A 915      -3.556  18.498   6.459  1.00  0.230          H  
ATOM  14043 1HB  LEU A 915      -3.993  20.436   4.310  1.00  0.320          H  
ATOM  14044 2HB  LEU A 915      -3.131  18.964   3.847  1.00  0.320          H  
ATOM  14045  HG  LEU A 915      -5.235  17.816   4.990  1.00  0.320          H  
ATOM  14046 1HD1 LEU A 915      -7.258  19.162   4.794  1.00  0.320          H  
ATOM  14047 2HD1 LEU A 915      -6.140  19.853   5.959  1.00  0.320          H  
ATOM  14048 3HD1 LEU A 915      -6.274  20.566   4.349  1.00  0.320          H  
ATOM  14049 1HD2 LEU A 915      -6.379  17.946   2.842  1.00  0.320          H  
ATOM  14050 2HD2 LEU A 915      -5.387  19.363   2.409  1.00  0.320          H  
ATOM  14051 3HD2 LEU A 915      -4.620  17.765   2.639  1.00  0.320          H  
ATOM  14052  N   PRO A 916      -1.028  18.231   5.772  1.00  0.190          N  
ATOM  14053  CA  PRO A 916       0.415  18.033   5.644  1.00  0.190          C  
ATOM  14054  C   PRO A 916       0.970  18.321   4.260  1.00  0.190          C  
ATOM  14055  O   PRO A 916       0.237  18.329   3.263  1.00  0.190          O  
ATOM  14056  CB  PRO A 916       0.573  16.551   5.966  1.00  0.290          C  
ATOM  14057  CG  PRO A 916      -0.711  15.923   5.468  1.00  0.290          C  
ATOM  14058  CD  PRO A 916      -1.792  16.953   5.771  1.00  0.290          C  
ATOM  14059  HA  PRO A 916       0.934  18.650   6.396  1.00  0.230          H  
ATOM  14060 1HB  PRO A 916       1.473  16.172   5.459  1.00  0.340          H  
ATOM  14061 2HB  PRO A 916       0.742  16.415   7.046  1.00  0.340          H  
ATOM  14062 1HG  PRO A 916      -0.630  15.712   4.384  1.00  0.340          H  
ATOM  14063 2HG  PRO A 916      -0.882  14.955   5.964  1.00  0.340          H  
ATOM  14064 1HD  PRO A 916      -2.539  16.928   4.969  1.00  0.340          H  
ATOM  14065 2HD  PRO A 916      -2.227  16.751   6.764  1.00  0.340          H  
ATOM  14066  N   ASN A 917       2.289  18.422   4.177  1.00  0.190          N  
ATOM  14067  CA  ASN A 917       2.916  18.547   2.886  1.00  0.210          C  
ATOM  14068  C   ASN A 917       3.167  17.136   2.374  1.00  0.200          C  
ATOM  14069  O   ASN A 917       4.228  16.534   2.596  1.00  0.230          O  
ATOM  14070  CB  ASN A 917       4.225  19.298   3.028  1.00  0.290          C  
ATOM  14071  CG  ASN A 917       4.861  19.684   1.754  1.00  0.290          C  
ATOM  14072  OD1 ASN A 917       4.632  19.100   0.703  1.00  0.290          O  
ATOM  14073  ND2 ASN A 917       5.689  20.697   1.820  1.00  0.290          N  
ATOM  14074  H   ASN A 917       2.859  18.415   5.018  1.00  0.230          H  
ATOM  14075  HA  ASN A 917       2.248  19.064   2.194  1.00  0.250          H  
ATOM  14076 1HB  ASN A 917       4.092  20.155   3.631  1.00  0.340          H  
ATOM  14077 2HB  ASN A 917       4.918  18.663   3.559  1.00  0.340          H  
ATOM  14078 1HD2 ASN A 917       6.154  21.013   0.993  1.00  0.340          H  
ATOM  14079 2HD2 ASN A 917       5.869  21.135   2.701  1.00  0.340          H  
ATOM  14080  N   ASP A 918       2.158  16.621   1.690  1.00  0.180          N  
ATOM  14081  CA  ASP A 918       2.160  15.285   1.129  1.00  0.180          C  
ATOM  14082  C   ASP A 918       2.551  15.320  -0.352  1.00  0.180          C  
ATOM  14083  O   ASP A 918       2.826  16.390  -0.910  1.00  0.190          O  
ATOM  14084  CB  ASP A 918       0.793  14.612   1.405  1.00  0.250          C  
ATOM  14085  CG  ASP A 918      -0.381  15.329   0.783  1.00  0.250          C  
ATOM  14086  OD1 ASP A 918      -0.132  16.200  -0.017  1.00  0.250          O  
ATOM  14087  OD2 ASP A 918      -1.505  15.006   1.091  1.00  0.250          O  
ATOM  14088  H   ASP A 918       1.313  17.196   1.589  1.00  0.220          H  
ATOM  14089  HA  ASP A 918       2.907  14.703   1.644  1.00  0.220          H  
ATOM  14090 1HB  ASP A 918       0.802  13.595   1.050  1.00  0.300          H  
ATOM  14091 2HB  ASP A 918       0.630  14.573   2.475  1.00  0.300          H  
ATOM  14092  N   ILE A 919       2.565  14.158  -1.008  1.00  0.180          N  
ATOM  14093  CA  ILE A 919       2.930  14.125  -2.418  1.00  0.190          C  
ATOM  14094  C   ILE A 919       1.936  14.918  -3.251  1.00  0.190          C  
ATOM  14095  O   ILE A 919       2.325  15.575  -4.218  1.00  0.290          O  
ATOM  14096  CB  ILE A 919       3.132  12.696  -2.952  1.00  0.260          C  
ATOM  14097  CG1 ILE A 919       4.410  12.093  -2.254  1.00  0.260          C  
ATOM  14098  CG2 ILE A 919       3.304  12.747  -4.498  1.00  0.260          C  
ATOM  14099  CD1 ILE A 919       4.638  10.593  -2.435  1.00  0.260          C  
ATOM  14100  H   ILE A 919       2.356  13.287  -0.511  1.00  0.220          H  
ATOM  14101  HA  ILE A 919       3.894  14.617  -2.518  1.00  0.230          H  
ATOM  14102  HB  ILE A 919       2.289  12.077  -2.689  1.00  0.310          H  
ATOM  14103 1HG1 ILE A 919       5.279  12.620  -2.627  1.00  0.310          H  
ATOM  14104 2HG1 ILE A 919       4.326  12.286  -1.183  1.00  0.310          H  
ATOM  14105 1HG2 ILE A 919       3.469  11.776  -4.867  1.00  0.310          H  
ATOM  14106 2HG2 ILE A 919       2.413  13.155  -4.974  1.00  0.310          H  
ATOM  14107 3HG2 ILE A 919       4.159  13.374  -4.748  1.00  0.310          H  
ATOM  14108 1HD1 ILE A 919       5.539  10.299  -1.901  1.00  0.310          H  
ATOM  14109 2HD1 ILE A 919       3.782  10.044  -2.035  1.00  0.310          H  
ATOM  14110 3HD1 ILE A 919       4.765  10.365  -3.482  1.00  0.310          H  
ATOM  14111  N   TYR A 920       0.649  14.794  -2.939  1.00  0.190          N  
ATOM  14112  CA  TYR A 920      -0.378  15.501  -3.674  1.00  0.180          C  
ATOM  14113  C   TYR A 920      -0.144  17.016  -3.612  1.00  0.190          C  
ATOM  14114  O   TYR A 920      -0.220  17.701  -4.641  1.00  0.200          O  
ATOM  14115  CB  TYR A 920      -1.736  15.145  -3.082  1.00  0.260          C  
ATOM  14116  CG  TYR A 920      -2.217  13.722  -3.373  1.00  0.260          C  
ATOM  14117  CD1 TYR A 920      -2.606  12.919  -2.327  1.00  0.260          C  
ATOM  14118  CD2 TYR A 920      -2.254  13.219  -4.669  1.00  0.260          C  
ATOM  14119  CE1 TYR A 920      -3.034  11.627  -2.574  1.00  0.260          C  
ATOM  14120  CE2 TYR A 920      -2.682  11.927  -4.902  1.00  0.260          C  
ATOM  14121  CZ  TYR A 920      -3.067  11.133  -3.855  1.00  0.260          C  
ATOM  14122  OH  TYR A 920      -3.508   9.841  -4.065  1.00  0.260          O  
ATOM  14123  H   TYR A 920       0.392  14.231  -2.142  1.00  0.230          H  
ATOM  14124  HA  TYR A 920      -0.330  15.201  -4.718  1.00  0.220          H  
ATOM  14125 1HB  TYR A 920      -1.679  15.256  -1.998  1.00  0.310          H  
ATOM  14126 2HB  TYR A 920      -2.454  15.842  -3.405  1.00  0.310          H  
ATOM  14127  HD1 TYR A 920      -2.581  13.307  -1.307  1.00  0.310          H  
ATOM  14128  HD2 TYR A 920      -1.952  13.842  -5.508  1.00  0.310          H  
ATOM  14129  HE1 TYR A 920      -3.353  10.989  -1.761  1.00  0.310          H  
ATOM  14130  HE2 TYR A 920      -2.712  11.545  -5.912  1.00  0.310          H  
ATOM  14131  HH  TYR A 920      -3.576   9.673  -5.009  1.00  0.310          H  
ATOM  14132  N   PHE A 921       0.191  17.533  -2.423  1.00  0.180          N  
ATOM  14133  CA  PHE A 921       0.502  18.944  -2.242  1.00  0.200          C  
ATOM  14134  C   PHE A 921       1.670  19.341  -3.123  1.00  0.190          C  
ATOM  14135  O   PHE A 921       1.600  20.345  -3.835  1.00  0.200          O  
ATOM  14136  CB  PHE A 921       0.870  19.269  -0.793  1.00  0.270          C  
ATOM  14137  CG  PHE A 921       1.234  20.712  -0.588  1.00  0.270          C  
ATOM  14138  CD1 PHE A 921       0.255  21.653  -0.396  1.00  0.270          C  
ATOM  14139  CD2 PHE A 921       2.553  21.135  -0.620  1.00  0.270          C  
ATOM  14140  CE1 PHE A 921       0.578  22.962  -0.237  1.00  0.270          C  
ATOM  14141  CE2 PHE A 921       2.875  22.451  -0.459  1.00  0.270          C  
ATOM  14142  CZ  PHE A 921       1.885  23.367  -0.266  1.00  0.270          C  
ATOM  14143  H   PHE A 921       0.175  16.926  -1.595  1.00  0.220          H  
ATOM  14144  HA  PHE A 921      -0.370  19.531  -2.528  1.00  0.240          H  
ATOM  14145 1HB  PHE A 921       0.035  19.014  -0.136  1.00  0.330          H  
ATOM  14146 2HB  PHE A 921       1.718  18.654  -0.487  1.00  0.330          H  
ATOM  14147  HD1 PHE A 921      -0.788  21.337  -0.374  1.00  0.330          H  
ATOM  14148  HD2 PHE A 921       3.338  20.407  -0.790  1.00  0.330          H  
ATOM  14149  HE1 PHE A 921      -0.209  23.682  -0.087  1.00  0.330          H  
ATOM  14150  HE2 PHE A 921       3.916  22.767  -0.490  1.00  0.330          H  
ATOM  14151  HZ  PHE A 921       2.133  24.418  -0.142  1.00  0.330          H  
ATOM  14152  N   LYS A 922       2.758  18.562  -3.053  1.00  0.190          N  
ATOM  14153  CA  LYS A 922       3.971  18.857  -3.797  1.00  0.200          C  
ATOM  14154  C   LYS A 922       3.727  18.914  -5.291  1.00  0.190          C  
ATOM  14155  O   LYS A 922       4.175  19.852  -5.946  1.00  0.200          O  
ATOM  14156  CB  LYS A 922       5.021  17.792  -3.492  1.00  0.280          C  
ATOM  14157  CG  LYS A 922       5.557  17.873  -2.087  1.00  0.280          C  
ATOM  14158  CD  LYS A 922       6.504  16.739  -1.760  1.00  0.280          C  
ATOM  14159  CE  LYS A 922       6.926  16.790  -0.286  1.00  0.280          C  
ATOM  14160  NZ  LYS A 922       7.764  15.621   0.086  1.00  0.280          N  
ATOM  14161  H   LYS A 922       2.739  17.758  -2.418  1.00  0.230          H  
ATOM  14162  HA  LYS A 922       4.340  19.831  -3.475  1.00  0.240          H  
ATOM  14163 1HB  LYS A 922       4.585  16.804  -3.628  1.00  0.330          H  
ATOM  14164 2HB  LYS A 922       5.853  17.884  -4.187  1.00  0.330          H  
ATOM  14165 1HG  LYS A 922       6.066  18.825  -1.944  1.00  0.330          H  
ATOM  14166 2HG  LYS A 922       4.726  17.834  -1.406  1.00  0.330          H  
ATOM  14167 1HD  LYS A 922       6.008  15.786  -1.948  1.00  0.330          H  
ATOM  14168 2HD  LYS A 922       7.389  16.800  -2.391  1.00  0.330          H  
ATOM  14169 1HE  LYS A 922       7.488  17.705  -0.104  1.00  0.330          H  
ATOM  14170 2HE  LYS A 922       6.031  16.794   0.344  1.00  0.330          H  
ATOM  14171 1HZ  LYS A 922       8.022  15.671   1.063  1.00  0.330          H  
ATOM  14172 2HZ  LYS A 922       7.218  14.784  -0.070  1.00  0.330          H  
ATOM  14173 3HZ  LYS A 922       8.597  15.602  -0.480  1.00  0.330          H  
ATOM  14174  N   VAL A 923       2.984  17.954  -5.836  1.00  0.180          N  
ATOM  14175  CA  VAL A 923       2.721  17.974  -7.265  1.00  0.190          C  
ATOM  14176  C   VAL A 923       1.826  19.155  -7.612  1.00  0.190          C  
ATOM  14177  O   VAL A 923       2.009  19.785  -8.665  1.00  0.200          O  
ATOM  14178  CB  VAL A 923       2.148  16.652  -7.762  1.00  0.260          C  
ATOM  14179  CG1 VAL A 923       1.750  16.786  -9.250  1.00  0.260          C  
ATOM  14180  CG2 VAL A 923       3.210  15.577  -7.570  1.00  0.260          C  
ATOM  14181  H   VAL A 923       2.631  17.191  -5.247  1.00  0.220          H  
ATOM  14182  HA  VAL A 923       3.674  18.112  -7.776  1.00  0.230          H  
ATOM  14183  HB  VAL A 923       1.254  16.395  -7.185  1.00  0.310          H  
ATOM  14184 1HG1 VAL A 923       1.357  15.865  -9.597  1.00  0.310          H  
ATOM  14185 2HG1 VAL A 923       0.998  17.550  -9.374  1.00  0.310          H  
ATOM  14186 3HG1 VAL A 923       2.626  17.049  -9.839  1.00  0.310          H  
ATOM  14187 1HG2 VAL A 923       2.835  14.651  -7.899  1.00  0.310          H  
ATOM  14188 2HG2 VAL A 923       4.090  15.832  -8.138  1.00  0.310          H  
ATOM  14189 3HG2 VAL A 923       3.470  15.503  -6.518  1.00  0.310          H  
ATOM  14190  N   GLY A 924       0.805  19.408  -6.783  1.00  0.190          N  
ATOM  14191  CA  GLY A 924      -0.081  20.526  -7.009  1.00  0.200          C  
ATOM  14192  C   GLY A 924       0.719  21.829  -7.039  1.00  0.210          C  
ATOM  14193  O   GLY A 924       0.491  22.679  -7.904  1.00  0.230          O  
ATOM  14194  H   GLY A 924       0.643  18.820  -5.958  1.00  0.230          H  
ATOM  14195 1HA  GLY A 924      -0.623  20.391  -7.942  1.00  0.240          H  
ATOM  14196 2HA  GLY A 924      -0.809  20.555  -6.200  1.00  0.240          H  
ATOM  14197  N   LEU A 925       1.682  21.975  -6.127  1.00  0.210          N  
ATOM  14198  CA  LEU A 925       2.519  23.153  -6.103  1.00  0.230          C  
ATOM  14199  C   LEU A 925       3.380  23.253  -7.355  1.00  0.240          C  
ATOM  14200  O   LEU A 925       3.506  24.336  -7.923  1.00  0.270          O  
ATOM  14201  CB  LEU A 925       3.339  23.220  -4.823  1.00  0.310          C  
ATOM  14202  CG  LEU A 925       4.284  24.409  -4.717  1.00  0.310          C  
ATOM  14203  CD1 LEU A 925       3.515  25.740  -4.889  1.00  0.310          C  
ATOM  14204  CD2 LEU A 925       4.948  24.351  -3.340  1.00  0.310          C  
ATOM  14205  H   LEU A 925       1.789  21.265  -5.397  1.00  0.250          H  
ATOM  14206  HA  LEU A 925       1.843  24.002  -6.093  1.00  0.280          H  
ATOM  14207 1HB  LEU A 925       2.656  23.236  -3.971  1.00  0.380          H  
ATOM  14208 2HB  LEU A 925       3.936  22.307  -4.759  1.00  0.380          H  
ATOM  14209  HG  LEU A 925       5.038  24.343  -5.494  1.00  0.380          H  
ATOM  14210 1HD1 LEU A 925       4.201  26.541  -4.828  1.00  0.380          H  
ATOM  14211 2HD1 LEU A 925       3.048  25.798  -5.857  1.00  0.380          H  
ATOM  14212 3HD1 LEU A 925       2.762  25.834  -4.124  1.00  0.380          H  
ATOM  14213 1HD2 LEU A 925       5.641  25.163  -3.230  1.00  0.380          H  
ATOM  14214 2HD2 LEU A 925       4.184  24.417  -2.563  1.00  0.380          H  
ATOM  14215 3HD2 LEU A 925       5.484  23.408  -3.242  1.00  0.380          H  
ATOM  14216  N   ILE A 926       3.929  22.137  -7.829  1.00  0.220          N  
ATOM  14217  CA  ILE A 926       4.707  22.172  -9.060  1.00  0.240          C  
ATOM  14218  C   ILE A 926       3.807  22.686 -10.202  1.00  0.240          C  
ATOM  14219  O   ILE A 926       4.259  23.495 -11.021  1.00  0.250          O  
ATOM  14220  CB  ILE A 926       5.325  20.783  -9.375  1.00  0.330          C  
ATOM  14221  CG1 ILE A 926       6.391  20.370  -8.280  1.00  0.330          C  
ATOM  14222  CG2 ILE A 926       5.952  20.777 -10.706  1.00  0.330          C  
ATOM  14223  CD1 ILE A 926       7.625  21.277  -8.128  1.00  0.330          C  
ATOM  14224  H   ILE A 926       3.844  21.269  -7.289  1.00  0.260          H  
ATOM  14225  HA  ILE A 926       5.510  22.888  -8.943  1.00  0.290          H  
ATOM  14226  HB  ILE A 926       4.533  20.034  -9.355  1.00  0.390          H  
ATOM  14227 1HG1 ILE A 926       5.916  20.358  -7.338  1.00  0.390          H  
ATOM  14228 2HG1 ILE A 926       6.739  19.362  -8.506  1.00  0.390          H  
ATOM  14229 1HG2 ILE A 926       6.371  19.794 -10.921  1.00  0.390          H  
ATOM  14230 2HG2 ILE A 926       5.237  21.030 -11.461  1.00  0.390          H  
ATOM  14231 3HG2 ILE A 926       6.725  21.509 -10.693  1.00  0.390          H  
ATOM  14232 1HD1 ILE A 926       8.256  20.872  -7.338  1.00  0.390          H  
ATOM  14233 2HD1 ILE A 926       8.198  21.309  -9.050  1.00  0.390          H  
ATOM  14234 3HD1 ILE A 926       7.328  22.280  -7.853  1.00  0.390          H  
ATOM  14235  N   THR A 927       2.543  22.227 -10.256  1.00  0.240          N  
ATOM  14236  CA  THR A 927       1.580  22.708 -11.255  1.00  0.240          C  
ATOM  14237  C   THR A 927       1.366  24.224 -11.133  1.00  0.230          C  
ATOM  14238  O   THR A 927       1.373  24.923 -12.154  1.00  0.230          O  
ATOM  14239  CB  THR A 927       0.220  21.964 -11.159  1.00  0.340          C  
ATOM  14240  OG1 THR A 927       0.426  20.569 -11.439  1.00  0.340          O  
ATOM  14241  CG2 THR A 927      -0.811  22.548 -12.169  1.00  0.340          C  
ATOM  14242  H   THR A 927       2.264  21.503  -9.587  1.00  0.290          H  
ATOM  14243  HA  THR A 927       1.989  22.516 -12.237  1.00  0.290          H  
ATOM  14244  HB  THR A 927      -0.180  22.064 -10.161  1.00  0.400          H  
ATOM  14245  HG1 THR A 927       0.979  20.186 -10.739  1.00  0.400          H  
ATOM  14246 1HG2 THR A 927      -1.753  22.010 -12.084  1.00  0.400          H  
ATOM  14247 2HG2 THR A 927      -0.989  23.602 -11.958  1.00  0.400          H  
ATOM  14248 3HG2 THR A 927      -0.427  22.445 -13.185  1.00  0.400          H  
ATOM  14249  N   ILE A 928       1.190  24.739  -9.904  1.00  0.230          N  
ATOM  14250  CA  ILE A 928       1.018  26.181  -9.702  1.00  0.240          C  
ATOM  14251  C   ILE A 928       2.239  26.945 -10.137  1.00  0.210          C  
ATOM  14252  O   ILE A 928       2.103  28.005 -10.750  1.00  0.210          O  
ATOM  14253  CB  ILE A 928       0.699  26.560  -8.245  1.00  0.330          C  
ATOM  14254  CG1 ILE A 928      -0.651  25.981  -7.834  1.00  0.330          C  
ATOM  14255  CG2 ILE A 928       0.752  28.130  -8.020  1.00  0.330          C  
ATOM  14256  CD1 ILE A 928      -1.829  26.430  -8.656  1.00  0.330          C  
ATOM  14257  H   ILE A 928       1.136  24.087  -9.113  1.00  0.280          H  
ATOM  14258  HA  ILE A 928       0.218  26.522 -10.344  1.00  0.290          H  
ATOM  14259  HB  ILE A 928       1.439  26.094  -7.602  1.00  0.400          H  
ATOM  14260 1HG1 ILE A 928      -0.602  24.905  -7.870  1.00  0.400          H  
ATOM  14261 2HG1 ILE A 928      -0.831  26.282  -6.810  1.00  0.400          H  
ATOM  14262 1HG2 ILE A 928       0.546  28.352  -6.975  1.00  0.400          H  
ATOM  14263 2HG2 ILE A 928       1.739  28.513  -8.264  1.00  0.400          H  
ATOM  14264 3HG2 ILE A 928       0.020  28.636  -8.646  1.00  0.400          H  
ATOM  14265 1HD1 ILE A 928      -2.692  26.001  -8.246  1.00  0.400          H  
ATOM  14266 2HD1 ILE A 928      -1.914  27.492  -8.613  1.00  0.400          H  
ATOM  14267 3HD1 ILE A 928      -1.749  26.120  -9.686  1.00  0.400          H  
ATOM  14268  N   ILE A 929       3.421  26.442  -9.809  1.00  0.210          N  
ATOM  14269  CA  ILE A 929       4.650  27.087 -10.211  1.00  0.210          C  
ATOM  14270  C   ILE A 929       4.712  27.144 -11.719  1.00  0.220          C  
ATOM  14271  O   ILE A 929       5.059  28.185 -12.274  1.00  0.220          O  
ATOM  14272  CB  ILE A 929       5.878  26.365  -9.640  1.00  0.290          C  
ATOM  14273  CG1 ILE A 929       5.903  26.575  -8.097  1.00  0.290          C  
ATOM  14274  CG2 ILE A 929       7.143  26.890 -10.331  1.00  0.290          C  
ATOM  14275  CD1 ILE A 929       6.860  25.670  -7.351  1.00  0.290          C  
ATOM  14276  H   ILE A 929       3.454  25.585  -9.254  1.00  0.250          H  
ATOM  14277  HA  ILE A 929       4.648  28.105  -9.828  1.00  0.250          H  
ATOM  14278  HB  ILE A 929       5.788  25.293  -9.813  1.00  0.350          H  
ATOM  14279 1HG1 ILE A 929       6.170  27.611  -7.896  1.00  0.350          H  
ATOM  14280 2HG1 ILE A 929       4.905  26.406  -7.706  1.00  0.350          H  
ATOM  14281 1HG2 ILE A 929       8.023  26.398  -9.934  1.00  0.350          H  
ATOM  14282 2HG2 ILE A 929       7.106  26.708 -11.404  1.00  0.350          H  
ATOM  14283 3HG2 ILE A 929       7.197  27.949 -10.156  1.00  0.350          H  
ATOM  14284 1HD1 ILE A 929       6.802  25.891  -6.287  1.00  0.350          H  
ATOM  14285 2HD1 ILE A 929       6.577  24.634  -7.521  1.00  0.350          H  
ATOM  14286 3HD1 ILE A 929       7.876  25.826  -7.690  1.00  0.350          H  
ATOM  14287  N   GLY A 930       4.387  26.035 -12.382  1.00  0.220          N  
ATOM  14288  CA  GLY A 930       4.359  25.974 -13.828  1.00  0.230          C  
ATOM  14289  C   GLY A 930       3.443  27.064 -14.395  1.00  0.240          C  
ATOM  14290  O   GLY A 930       3.866  27.843 -15.255  1.00  0.240          O  
ATOM  14291  H   GLY A 930       4.166  25.186 -11.854  1.00  0.260          H  
ATOM  14292 1HA  GLY A 930       5.368  26.091 -14.217  1.00  0.280          H  
ATOM  14293 2HA  GLY A 930       3.999  24.990 -14.132  1.00  0.280          H  
ATOM  14294  N   LEU A 931       2.190  27.120 -13.921  1.00  0.240          N  
ATOM  14295  CA  LEU A 931       1.226  28.115 -14.397  1.00  0.240          C  
ATOM  14296  C   LEU A 931       1.663  29.554 -14.095  1.00  0.240          C  
ATOM  14297  O   LEU A 931       1.516  30.440 -14.947  1.00  0.250          O  
ATOM  14298  CB  LEU A 931      -0.153  27.857 -13.742  1.00  0.340          C  
ATOM  14299  CG  LEU A 931      -0.942  26.573 -14.199  1.00  0.340          C  
ATOM  14300  CD1 LEU A 931      -2.153  26.337 -13.261  1.00  0.340          C  
ATOM  14301  CD2 LEU A 931      -1.450  26.758 -15.641  1.00  0.340          C  
ATOM  14302  H   LEU A 931       1.907  26.436 -13.212  1.00  0.290          H  
ATOM  14303  HA  LEU A 931       1.145  28.015 -15.474  1.00  0.290          H  
ATOM  14304 1HB  LEU A 931       0.004  27.770 -12.664  1.00  0.400          H  
ATOM  14305 2HB  LEU A 931      -0.789  28.723 -13.920  1.00  0.400          H  
ATOM  14306  HG  LEU A 931      -0.284  25.703 -14.142  1.00  0.400          H  
ATOM  14307 1HD1 LEU A 931      -2.691  25.442 -13.573  1.00  0.400          H  
ATOM  14308 2HD1 LEU A 931      -1.801  26.202 -12.238  1.00  0.400          H  
ATOM  14309 3HD1 LEU A 931      -2.824  27.191 -13.304  1.00  0.400          H  
ATOM  14310 1HD2 LEU A 931      -1.988  25.881 -15.930  1.00  0.400          H  
ATOM  14311 2HD2 LEU A 931      -2.115  27.621 -15.692  1.00  0.400          H  
ATOM  14312 3HD2 LEU A 931      -0.621  26.908 -16.325  1.00  0.400          H  
ATOM  14313  N   SER A 932       2.218  29.791 -12.902  1.00  0.240          N  
ATOM  14314  CA  SER A 932       2.676  31.116 -12.512  1.00  0.240          C  
ATOM  14315  C   SER A 932       3.812  31.559 -13.415  1.00  0.250          C  
ATOM  14316  O   SER A 932       3.813  32.689 -13.928  1.00  0.270          O  
ATOM  14317  CB  SER A 932       3.133  31.113 -11.068  1.00  0.340          C  
ATOM  14318  OG  SER A 932       3.563  32.385 -10.674  1.00  0.340          O  
ATOM  14319  H   SER A 932       2.299  29.037 -12.222  1.00  0.290          H  
ATOM  14320  HA  SER A 932       1.850  31.817 -12.620  1.00  0.290          H  
ATOM  14321 1HB  SER A 932       2.319  30.779 -10.428  1.00  0.400          H  
ATOM  14322 2HB  SER A 932       3.948  30.399 -10.951  1.00  0.400          H  
ATOM  14323  HG  SER A 932       3.846  32.292  -9.761  1.00  0.400          H  
ATOM  14324  N   ALA A 933       4.791  30.661 -13.614  1.00  0.260          N  
ATOM  14325  CA  ALA A 933       5.924  30.944 -14.462  1.00  0.270          C  
ATOM  14326  C   ALA A 933       5.453  31.212 -15.865  1.00  0.290          C  
ATOM  14327  O   ALA A 933       5.938  32.140 -16.498  1.00  0.300          O  
ATOM  14328  CB  ALA A 933       6.899  29.787 -14.454  1.00  0.370          C  
ATOM  14329  H   ALA A 933       4.746  29.753 -13.149  1.00  0.310          H  
ATOM  14330  HA  ALA A 933       6.422  31.835 -14.088  1.00  0.320          H  
ATOM  14331 1HB  ALA A 933       7.750  30.021 -15.089  1.00  0.450          H  
ATOM  14332 2HB  ALA A 933       7.238  29.611 -13.432  1.00  0.450          H  
ATOM  14333 3HB  ALA A 933       6.396  28.892 -14.828  1.00  0.450          H  
ATOM  14334  N   LYS A 934       4.471  30.451 -16.349  1.00  0.290          N  
ATOM  14335  CA  LYS A 934       3.982  30.676 -17.685  1.00  0.290          C  
ATOM  14336  C   LYS A 934       3.408  32.070 -17.838  1.00  0.280          C  
ATOM  14337  O   LYS A 934       3.706  32.753 -18.824  1.00  0.270          O  
ATOM  14338  CB  LYS A 934       2.982  29.621 -18.075  1.00  0.410          C  
ATOM  14339  CG  LYS A 934       2.510  29.826 -19.424  1.00  0.410          C  
ATOM  14340  CD  LYS A 934       1.718  28.687 -19.916  1.00  0.410          C  
ATOM  14341  CE  LYS A 934       1.293  28.953 -21.340  1.00  0.410          C  
ATOM  14342  NZ  LYS A 934       0.446  27.921 -21.839  1.00  0.410          N  
ATOM  14343  H   LYS A 934       4.107  29.662 -15.805  1.00  0.350          H  
ATOM  14344  HA  LYS A 934       4.819  30.596 -18.369  1.00  0.350          H  
ATOM  14345 1HB  LYS A 934       3.438  28.633 -17.997  1.00  0.490          H  
ATOM  14346 2HB  LYS A 934       2.128  29.651 -17.397  1.00  0.490          H  
ATOM  14347 1HG  LYS A 934       1.853  30.699 -19.437  1.00  0.490          H  
ATOM  14348 2HG  LYS A 934       3.339  30.039 -20.035  1.00  0.490          H  
ATOM  14349 1HD  LYS A 934       2.294  27.770 -19.869  1.00  0.490          H  
ATOM  14350 2HD  LYS A 934       0.850  28.567 -19.281  1.00  0.490          H  
ATOM  14351 1HE  LYS A 934       0.758  29.882 -21.363  1.00  0.490          H  
ATOM  14352 2HE  LYS A 934       2.156  29.033 -21.987  1.00  0.490          H  
ATOM  14353 1HZ  LYS A 934       0.155  28.146 -22.787  1.00  0.490          H  
ATOM  14354 2HZ  LYS A 934       0.884  27.008 -21.857  1.00  0.490          H  
ATOM  14355 3HZ  LYS A 934      -0.352  27.909 -21.212  1.00  0.490          H  
ATOM  14356  N   ASN A 935       2.589  32.514 -16.882  1.00  0.270          N  
ATOM  14357  CA  ASN A 935       2.048  33.857 -17.005  1.00  0.270          C  
ATOM  14358  C   ASN A 935       3.169  34.885 -16.983  1.00  0.260          C  
ATOM  14359  O   ASN A 935       3.134  35.856 -17.747  1.00  0.260          O  
ATOM  14360  CB  ASN A 935       1.021  34.121 -15.925  1.00  0.380          C  
ATOM  14361  CG  ASN A 935      -0.277  33.426 -16.220  1.00  0.380          C  
ATOM  14362  OD1 ASN A 935      -0.567  33.127 -17.381  1.00  0.380          O  
ATOM  14363  ND2 ASN A 935      -1.063  33.166 -15.211  1.00  0.380          N  
ATOM  14364  H   ASN A 935       2.325  31.895 -16.106  1.00  0.320          H  
ATOM  14365  HA  ASN A 935       1.557  33.945 -17.970  1.00  0.320          H  
ATOM  14366 1HB  ASN A 935       1.407  33.757 -14.968  1.00  0.450          H  
ATOM  14367 2HB  ASN A 935       0.846  35.193 -15.830  1.00  0.450          H  
ATOM  14368 1HD2 ASN A 935      -1.938  32.703 -15.370  1.00  0.450          H  
ATOM  14369 2HD2 ASN A 935      -0.796  33.423 -14.284  1.00  0.450          H  
ATOM  14370  N   ALA A 936       4.191  34.661 -16.140  1.00  0.270          N  
ATOM  14371  CA  ALA A 936       5.318  35.578 -16.091  1.00  0.270          C  
ATOM  14372  C   ALA A 936       6.049  35.621 -17.420  1.00  0.270          C  
ATOM  14373  O   ALA A 936       6.415  36.694 -17.905  1.00  0.270          O  
ATOM  14374  CB  ALA A 936       6.283  35.171 -15.006  1.00  0.380          C  
ATOM  14375  H   ALA A 936       4.147  33.865 -15.490  1.00  0.320          H  
ATOM  14376  HA  ALA A 936       4.924  36.565 -15.883  1.00  0.320          H  
ATOM  14377 1HB  ALA A 936       7.103  35.884 -14.953  1.00  0.450          H  
ATOM  14378 2HB  ALA A 936       5.752  35.148 -14.082  1.00  0.450          H  
ATOM  14379 3HB  ALA A 936       6.668  34.192 -15.214  1.00  0.450          H  
ATOM  14380  N   ILE A 937       6.203  34.458 -18.058  1.00  0.260          N  
ATOM  14381  CA  ILE A 937       6.903  34.396 -19.324  1.00  0.260          C  
ATOM  14382  C   ILE A 937       6.165  35.221 -20.343  1.00  0.260          C  
ATOM  14383  O   ILE A 937       6.784  36.014 -21.042  1.00  0.270          O  
ATOM  14384  CB  ILE A 937       7.051  32.947 -19.860  1.00  0.360          C  
ATOM  14385  CG1 ILE A 937       7.993  32.151 -18.957  1.00  0.360          C  
ATOM  14386  CG2 ILE A 937       7.597  32.987 -21.309  1.00  0.360          C  
ATOM  14387  CD1 ILE A 937       7.971  30.637 -19.162  1.00  0.360          C  
ATOM  14388  H   ILE A 937       5.900  33.599 -17.592  1.00  0.310          H  
ATOM  14389  HA  ILE A 937       7.888  34.818 -19.181  1.00  0.310          H  
ATOM  14390  HB  ILE A 937       6.082  32.449 -19.849  1.00  0.440          H  
ATOM  14391 1HG1 ILE A 937       9.003  32.504 -19.122  1.00  0.440          H  
ATOM  14392 2HG1 ILE A 937       7.733  32.362 -17.953  1.00  0.440          H  
ATOM  14393 1HG2 ILE A 937       7.707  31.997 -21.700  1.00  0.440          H  
ATOM  14394 2HG2 ILE A 937       6.914  33.527 -21.954  1.00  0.440          H  
ATOM  14395 3HG2 ILE A 937       8.562  33.476 -21.332  1.00  0.440          H  
ATOM  14396 1HD1 ILE A 937       8.646  30.177 -18.464  1.00  0.440          H  
ATOM  14397 2HD1 ILE A 937       6.976  30.257 -18.980  1.00  0.440          H  
ATOM  14398 3HD1 ILE A 937       8.276  30.383 -20.168  1.00  0.440          H  
ATOM  14399  N   LEU A 938       4.852  35.046 -20.424  1.00  0.260          N  
ATOM  14400  CA  LEU A 938       4.037  35.749 -21.399  1.00  0.260          C  
ATOM  14401  C   LEU A 938       4.063  37.278 -21.211  1.00  0.270          C  
ATOM  14402  O   LEU A 938       4.133  38.024 -22.197  1.00  0.270          O  
ATOM  14403  CB  LEU A 938       2.623  35.195 -21.267  1.00  0.360          C  
ATOM  14404  CG  LEU A 938       2.450  33.714 -21.692  1.00  0.360          C  
ATOM  14405  CD1 LEU A 938       1.112  33.255 -21.249  1.00  0.360          C  
ATOM  14406  CD2 LEU A 938       2.582  33.537 -23.215  1.00  0.360          C  
ATOM  14407  H   LEU A 938       4.414  34.358 -19.799  1.00  0.310          H  
ATOM  14408  HA  LEU A 938       4.434  35.531 -22.387  1.00  0.310          H  
ATOM  14409 1HB  LEU A 938       2.327  35.274 -20.221  1.00  0.440          H  
ATOM  14410 2HB  LEU A 938       1.961  35.783 -21.844  1.00  0.440          H  
ATOM  14411  HG  LEU A 938       3.203  33.111 -21.199  1.00  0.440          H  
ATOM  14412 1HD1 LEU A 938       1.017  32.225 -21.507  1.00  0.440          H  
ATOM  14413 2HD1 LEU A 938       1.023  33.356 -20.170  1.00  0.440          H  
ATOM  14414 3HD1 LEU A 938       0.332  33.839 -21.733  1.00  0.440          H  
ATOM  14415 1HD2 LEU A 938       2.446  32.486 -23.463  1.00  0.440          H  
ATOM  14416 2HD2 LEU A 938       1.823  34.119 -23.714  1.00  0.440          H  
ATOM  14417 3HD2 LEU A 938       3.567  33.855 -23.555  1.00  0.440          H  
ATOM  14418  N   ILE A 939       4.049  37.762 -19.954  1.00  0.280          N  
ATOM  14419  CA  ILE A 939       4.118  39.213 -19.705  1.00  0.290          C  
ATOM  14420  C   ILE A 939       5.459  39.741 -20.194  1.00  0.290          C  
ATOM  14421  O   ILE A 939       5.525  40.789 -20.848  1.00  0.300          O  
ATOM  14422  CB  ILE A 939       3.981  39.574 -18.197  1.00  0.400          C  
ATOM  14423  CG1 ILE A 939       2.552  39.240 -17.679  1.00  0.400          C  
ATOM  14424  CG2 ILE A 939       4.304  41.123 -17.978  1.00  0.400          C  
ATOM  14425  CD1 ILE A 939       2.416  39.260 -16.136  1.00  0.400          C  
ATOM  14426  H   ILE A 939       3.935  37.106 -19.171  1.00  0.340          H  
ATOM  14427  HA  ILE A 939       3.332  39.712 -20.264  1.00  0.350          H  
ATOM  14428  HB  ILE A 939       4.680  38.967 -17.629  1.00  0.480          H  
ATOM  14429 1HG1 ILE A 939       1.852  39.962 -18.097  1.00  0.480          H  
ATOM  14430 2HG1 ILE A 939       2.275  38.249 -18.033  1.00  0.480          H  
ATOM  14431 1HG2 ILE A 939       4.228  41.380 -16.927  1.00  0.480          H  
ATOM  14432 2HG2 ILE A 939       5.314  41.357 -18.310  1.00  0.480          H  
ATOM  14433 3HG2 ILE A 939       3.592  41.728 -18.549  1.00  0.480          H  
ATOM  14434 1HD1 ILE A 939       1.398  39.014 -15.856  1.00  0.480          H  
ATOM  14435 2HD1 ILE A 939       3.092  38.520 -15.708  1.00  0.480          H  
ATOM  14436 3HD1 ILE A 939       2.656  40.238 -15.744  1.00  0.480          H  
ATOM  14437  N   ILE A 940       6.522  39.032 -19.820  1.00  0.290          N  
ATOM  14438  CA  ILE A 940       7.885  39.379 -20.157  1.00  0.290          C  
ATOM  14439  C   ILE A 940       8.154  39.331 -21.649  1.00  0.290          C  
ATOM  14440  O   ILE A 940       8.806  40.237 -22.160  1.00  0.290          O  
ATOM  14441  CB  ILE A 940       8.842  38.483 -19.372  1.00  0.410          C  
ATOM  14442  CG1 ILE A 940       8.723  38.877 -17.876  1.00  0.410          C  
ATOM  14443  CG2 ILE A 940      10.277  38.622 -19.900  1.00  0.410          C  
ATOM  14444  CD1 ILE A 940       9.312  37.916 -16.931  1.00  0.410          C  
ATOM  14445  H   ILE A 940       6.373  38.186 -19.259  1.00  0.350          H  
ATOM  14446  HA  ILE A 940       8.058  40.402 -19.824  1.00  0.350          H  
ATOM  14447  HB  ILE A 940       8.518  37.446 -19.465  1.00  0.490          H  
ATOM  14448 1HG1 ILE A 940       9.216  39.823 -17.740  1.00  0.490          H  
ATOM  14449 2HG1 ILE A 940       7.674  38.999 -17.617  1.00  0.490          H  
ATOM  14450 1HG2 ILE A 940      10.932  37.976 -19.333  1.00  0.490          H  
ATOM  14451 2HG2 ILE A 940      10.325  38.342 -20.936  1.00  0.490          H  
ATOM  14452 3HG2 ILE A 940      10.604  39.631 -19.810  1.00  0.490          H  
ATOM  14453 1HD1 ILE A 940       9.186  38.284 -15.918  1.00  0.490          H  
ATOM  14454 2HD1 ILE A 940       8.795  36.987 -17.034  1.00  0.490          H  
ATOM  14455 3HD1 ILE A 940      10.354  37.774 -17.132  1.00  0.490          H  
ATOM  14456  N   GLU A 941       7.711  38.282 -22.350  1.00  0.280          N  
ATOM  14457  CA  GLU A 941       7.939  38.209 -23.785  1.00  0.280          C  
ATOM  14458  C   GLU A 941       7.281  39.375 -24.502  1.00  0.280          C  
ATOM  14459  O   GLU A 941       7.891  39.965 -25.396  1.00  0.290          O  
ATOM  14460  CB  GLU A 941       7.384  36.915 -24.376  1.00  0.390          C  
ATOM  14461  CG  GLU A 941       8.133  35.629 -24.058  1.00  0.390          C  
ATOM  14462  CD  GLU A 941       7.382  34.476 -24.579  1.00  0.390          C  
ATOM  14463  OE1 GLU A 941       6.275  34.693 -24.990  1.00  0.390          O  
ATOM  14464  OE2 GLU A 941       7.882  33.387 -24.577  1.00  0.390          O  
ATOM  14465  H   GLU A 941       7.213  37.528 -21.882  1.00  0.340          H  
ATOM  14466  HA  GLU A 941       9.012  38.249 -23.967  1.00  0.340          H  
ATOM  14467 1HB  GLU A 941       6.360  36.786 -24.012  1.00  0.470          H  
ATOM  14468 2HB  GLU A 941       7.332  37.009 -25.460  1.00  0.470          H  
ATOM  14469 1HG  GLU A 941       9.121  35.655 -24.520  1.00  0.470          H  
ATOM  14470 2HG  GLU A 941       8.261  35.530 -22.990  1.00  0.470          H  
ATOM  14471  N   VAL A 942       6.068  39.757 -24.092  1.00  0.290          N  
ATOM  14472  CA  VAL A 942       5.444  40.883 -24.754  1.00  0.290          C  
ATOM  14473  C   VAL A 942       6.218  42.158 -24.472  1.00  0.300          C  
ATOM  14474  O   VAL A 942       6.481  42.921 -25.406  1.00  0.310          O  
ATOM  14475  CB  VAL A 942       3.977  41.046 -24.346  1.00  0.410          C  
ATOM  14476  CG1 VAL A 942       3.417  42.335 -24.913  1.00  0.410          C  
ATOM  14477  CG2 VAL A 942       3.187  39.894 -24.865  1.00  0.410          C  
ATOM  14478  H   VAL A 942       5.569  39.232 -23.363  1.00  0.350          H  
ATOM  14479  HA  VAL A 942       5.470  40.701 -25.828  1.00  0.350          H  
ATOM  14480  HB  VAL A 942       3.905  41.072 -23.263  1.00  0.490          H  
ATOM  14481 1HG1 VAL A 942       2.390  42.407 -24.621  1.00  0.490          H  
ATOM  14482 2HG1 VAL A 942       3.962  43.191 -24.535  1.00  0.490          H  
ATOM  14483 3HG1 VAL A 942       3.483  42.324 -26.003  1.00  0.490          H  
ATOM  14484 1HG2 VAL A 942       2.146  40.013 -24.568  1.00  0.490          H  
ATOM  14485 2HG2 VAL A 942       3.256  39.865 -25.951  1.00  0.490          H  
ATOM  14486 3HG2 VAL A 942       3.586  38.974 -24.455  1.00  0.490          H  
ATOM  14487  N   ALA A 943       6.581  42.398 -23.201  1.00  0.310          N  
ATOM  14488  CA  ALA A 943       7.328  43.599 -22.863  1.00  0.310          C  
ATOM  14489  C   ALA A 943       8.657  43.625 -23.619  1.00  0.310          C  
ATOM  14490  O   ALA A 943       9.088  44.684 -24.082  1.00  0.310          O  
ATOM  14491  CB  ALA A 943       7.557  43.681 -21.368  1.00  0.430          C  
ATOM  14492  H   ALA A 943       6.323  41.739 -22.457  1.00  0.370          H  
ATOM  14493  HA  ALA A 943       6.735  44.460 -23.173  1.00  0.370          H  
ATOM  14494 1HB  ALA A 943       8.087  44.597 -21.130  1.00  0.520          H  
ATOM  14495 2HB  ALA A 943       6.605  43.670 -20.854  1.00  0.520          H  
ATOM  14496 3HB  ALA A 943       8.147  42.821 -21.047  1.00  0.520          H  
ATOM  14497  N   LYS A 944       9.305  42.468 -23.772  1.00  0.320          N  
ATOM  14498  CA  LYS A 944      10.551  42.386 -24.507  1.00  0.320          C  
ATOM  14499  C   LYS A 944      10.355  42.853 -25.944  1.00  0.320          C  
ATOM  14500  O   LYS A 944      11.129  43.680 -26.439  1.00  0.330          O  
ATOM  14501  CB  LYS A 944      11.092  40.957 -24.493  1.00  0.450          C  
ATOM  14502  CG  LYS A 944      12.389  40.758 -25.249  1.00  0.450          C  
ATOM  14503  CD  LYS A 944      12.821  39.298 -25.212  1.00  0.450          C  
ATOM  14504  CE  LYS A 944      14.093  39.072 -26.007  1.00  0.450          C  
ATOM  14505  NZ  LYS A 944      13.899  39.298 -27.480  1.00  0.450          N  
ATOM  14506  H   LYS A 944       8.940  41.623 -23.329  1.00  0.380          H  
ATOM  14507  HA  LYS A 944      11.277  43.045 -24.031  1.00  0.380          H  
ATOM  14508 1HB  LYS A 944      11.237  40.635 -23.459  1.00  0.540          H  
ATOM  14509 2HB  LYS A 944      10.355  40.293 -24.935  1.00  0.540          H  
ATOM  14510 1HG  LYS A 944      12.253  41.069 -26.283  1.00  0.540          H  
ATOM  14511 2HG  LYS A 944      13.167  41.376 -24.799  1.00  0.540          H  
ATOM  14512 1HD  LYS A 944      13.001  39.002 -24.178  1.00  0.540          H  
ATOM  14513 2HD  LYS A 944      12.027  38.670 -25.620  1.00  0.540          H  
ATOM  14514 1HE  LYS A 944      14.870  39.739 -25.638  1.00  0.540          H  
ATOM  14515 2HE  LYS A 944      14.403  38.057 -25.870  1.00  0.540          H  
ATOM  14516 1HZ  LYS A 944      14.777  39.128 -27.961  1.00  0.540          H  
ATOM  14517 2HZ  LYS A 944      13.191  38.663 -27.838  1.00  0.540          H  
ATOM  14518 3HZ  LYS A 944      13.604  40.247 -27.654  1.00  0.540          H  
ATOM  14519  N   ASP A 945       9.330  42.321 -26.627  1.00  0.310          N  
ATOM  14520  CA  ASP A 945       9.085  42.730 -28.003  1.00  0.320          C  
ATOM  14521  C   ASP A 945       8.753  44.210 -28.099  1.00  0.330          C  
ATOM  14522  O   ASP A 945       9.225  44.887 -29.010  1.00  0.370          O  
ATOM  14523  CB  ASP A 945       7.963  41.914 -28.637  1.00  0.440          C  
ATOM  14524  CG  ASP A 945       8.369  40.475 -28.979  1.00  0.440          C  
ATOM  14525  OD1 ASP A 945       9.547  40.171 -28.989  1.00  0.440          O  
ATOM  14526  OD2 ASP A 945       7.489  39.700 -29.252  1.00  0.440          O  
ATOM  14527  H   ASP A 945       8.741  41.605 -26.184  1.00  0.370          H  
ATOM  14528  HA  ASP A 945       9.994  42.551 -28.576  1.00  0.380          H  
ATOM  14529 1HB  ASP A 945       7.121  41.876 -27.936  1.00  0.530          H  
ATOM  14530 2HB  ASP A 945       7.614  42.414 -29.542  1.00  0.530          H  
ATOM  14531  N   HIS A 946       7.987  44.733 -27.140  1.00  0.310          N  
ATOM  14532  CA  HIS A 946       7.638  46.144 -27.173  1.00  0.320          C  
ATOM  14533  C   HIS A 946       8.868  47.022 -27.036  1.00  0.330          C  
ATOM  14534  O   HIS A 946       9.002  48.031 -27.746  1.00  0.350          O  
ATOM  14535  CB  HIS A 946       6.677  46.470 -26.043  1.00  0.440          C  
ATOM  14536  CG  HIS A 946       5.283  46.074 -26.258  1.00  0.440          C  
ATOM  14537  ND1 HIS A 946       4.363  46.075 -25.244  1.00  0.440          N  
ATOM  14538  CD2 HIS A 946       4.622  45.682 -27.367  1.00  0.440          C  
ATOM  14539  CE1 HIS A 946       3.198  45.704 -25.711  1.00  0.440          C  
ATOM  14540  NE2 HIS A 946       3.323  45.459 -27.000  1.00  0.440          N  
ATOM  14541  H   HIS A 946       7.597  44.123 -26.412  1.00  0.370          H  
ATOM  14542  HA  HIS A 946       7.160  46.383 -28.121  1.00  0.380          H  
ATOM  14543 1HB  HIS A 946       6.999  45.922 -25.177  1.00  0.530          H  
ATOM  14544 2HB  HIS A 946       6.734  47.507 -25.798  1.00  0.530          H  
ATOM  14545  HD1 HIS A 946       4.508  46.418 -24.307  1.00  0.530          H  
ATOM  14546  HD2 HIS A 946       4.929  45.538 -28.407  1.00  0.530          H  
ATOM  14547  HE1 HIS A 946       2.351  45.649 -25.050  1.00  0.530          H  
ATOM  14548  N   TYR A 947       9.774  46.619 -26.151  1.00  0.320          N  
ATOM  14549  CA  TYR A 947      11.027  47.311 -25.933  1.00  0.360          C  
ATOM  14550  C   TYR A 947      11.833  47.301 -27.245  1.00  0.360          C  
ATOM  14551  O   TYR A 947      12.343  48.330 -27.697  1.00  0.350          O  
ATOM  14552  CB  TYR A 947      11.777  46.668 -24.760  1.00  0.490          C  
ATOM  14553  CG  TYR A 947      13.038  47.364 -24.380  1.00  0.490          C  
ATOM  14554  CD1 TYR A 947      12.958  48.523 -23.631  1.00  0.490          C  
ATOM  14555  CD2 TYR A 947      14.267  46.861 -24.757  1.00  0.490          C  
ATOM  14556  CE1 TYR A 947      14.100  49.189 -23.260  1.00  0.490          C  
ATOM  14557  CE2 TYR A 947      15.416  47.526 -24.385  1.00  0.490          C  
ATOM  14558  CZ  TYR A 947      15.333  48.687 -23.638  1.00  0.490          C  
ATOM  14559  OH  TYR A 947      16.477  49.349 -23.275  1.00  0.490          O  
ATOM  14560  H   TYR A 947       9.561  45.808 -25.562  1.00  0.380          H  
ATOM  14561  HA  TYR A 947      10.812  48.342 -25.677  1.00  0.430          H  
ATOM  14562 1HB  TYR A 947      11.123  46.642 -23.885  1.00  0.590          H  
ATOM  14563 2HB  TYR A 947      12.019  45.639 -25.008  1.00  0.590          H  
ATOM  14564  HD1 TYR A 947      11.983  48.907 -23.342  1.00  0.590          H  
ATOM  14565  HD2 TYR A 947      14.328  45.946 -25.349  1.00  0.590          H  
ATOM  14566  HE1 TYR A 947      14.032  50.103 -22.675  1.00  0.590          H  
ATOM  14567  HE2 TYR A 947      16.390  47.136 -24.681  1.00  0.590          H  
ATOM  14568  HH  TYR A 947      17.241  48.874 -23.618  1.00  0.590          H  
ATOM  14569  N   GLN A 948      11.925  46.130 -27.893  1.00  0.390          N  
ATOM  14570  CA  GLN A 948      12.662  45.989 -29.152  1.00  0.410          C  
ATOM  14571  C   GLN A 948      12.100  46.903 -30.250  1.00  0.400          C  
ATOM  14572  O   GLN A 948      12.849  47.418 -31.085  1.00  0.410          O  
ATOM  14573  CB  GLN A 948      12.631  44.534 -29.634  1.00  0.570          C  
ATOM  14574  CG  GLN A 948      13.490  44.243 -30.872  1.00  0.570          C  
ATOM  14575  CD  GLN A 948      14.972  44.426 -30.615  1.00  0.570          C  
ATOM  14576  OE1 GLN A 948      15.519  43.855 -29.666  1.00  0.570          O  
ATOM  14577  NE2 GLN A 948      15.627  45.222 -31.451  1.00  0.570          N  
ATOM  14578  H   GLN A 948      11.505  45.296 -27.469  1.00  0.470          H  
ATOM  14579  HA  GLN A 948      13.697  46.274 -28.970  1.00  0.490          H  
ATOM  14580 1HB  GLN A 948      12.946  43.877 -28.823  1.00  0.680          H  
ATOM  14581 2HB  GLN A 948      11.604  44.267 -29.880  1.00  0.680          H  
ATOM  14582 1HG  GLN A 948      13.324  43.209 -31.166  1.00  0.680          H  
ATOM  14583 2HG  GLN A 948      13.197  44.907 -31.683  1.00  0.680          H  
ATOM  14584 1HE2 GLN A 948      16.609  45.382 -31.330  1.00  0.680          H  
ATOM  14585 2HE2 GLN A 948      15.134  45.674 -32.200  1.00  0.680          H  
ATOM  14586  N   GLU A 949      10.787  47.127 -30.232  1.00  0.410          N  
ATOM  14587  CA  GLU A 949      10.109  47.979 -31.204  1.00  0.430          C  
ATOM  14588  C   GLU A 949      10.261  49.488 -30.922  1.00  0.410          C  
ATOM  14589  O   GLU A 949       9.784  50.306 -31.714  1.00  0.450          O  
ATOM  14590  CB  GLU A 949       8.616  47.632 -31.272  1.00  0.590          C  
ATOM  14591  CG  GLU A 949       8.292  46.261 -31.866  1.00  0.590          C  
ATOM  14592  CD  GLU A 949       6.822  45.926 -31.780  1.00  0.590          C  
ATOM  14593  OE1 GLU A 949       6.092  46.709 -31.220  1.00  0.590          O  
ATOM  14594  OE2 GLU A 949       6.432  44.894 -32.272  1.00  0.590          O  
ATOM  14595  H   GLU A 949      10.216  46.616 -29.550  1.00  0.490          H  
ATOM  14596  HA  GLU A 949      10.546  47.779 -32.181  1.00  0.520          H  
ATOM  14597 1HB  GLU A 949       8.200  47.660 -30.264  1.00  0.710          H  
ATOM  14598 2HB  GLU A 949       8.094  48.384 -31.861  1.00  0.710          H  
ATOM  14599 1HG  GLU A 949       8.587  46.263 -32.913  1.00  0.710          H  
ATOM  14600 2HG  GLU A 949       8.873  45.499 -31.363  1.00  0.710          H  
ATOM  14601  N   GLY A 950      10.910  49.872 -29.808  1.00  0.380          N  
ATOM  14602  CA  GLY A 950      11.118  51.285 -29.498  1.00  0.390          C  
ATOM  14603  C   GLY A 950      10.481  51.835 -28.213  1.00  0.360          C  
ATOM  14604  O   GLY A 950      10.616  53.031 -27.943  1.00  0.370          O  
ATOM  14605  H   GLY A 950      11.305  49.183 -29.161  1.00  0.460          H  
ATOM  14606 1HA  GLY A 950      12.193  51.456 -29.445  1.00  0.470          H  
ATOM  14607 2HA  GLY A 950      10.766  51.878 -30.338  1.00  0.470          H  
ATOM  14608  N   MET A 951       9.782  51.011 -27.435  1.00  0.350          N  
ATOM  14609  CA  MET A 951       9.176  51.473 -26.184  1.00  0.360          C  
ATOM  14610  C   MET A 951      10.194  51.420 -25.046  1.00  0.360          C  
ATOM  14611  O   MET A 951      11.142  50.642 -25.111  1.00  0.360          O  
ATOM  14612  CB  MET A 951       7.942  50.633 -25.915  1.00  0.500          C  
ATOM  14613  CG  MET A 951       6.850  50.881 -26.962  1.00  0.500          C  
ATOM  14614  SD  MET A 951       5.449  49.780 -26.849  1.00  0.500          S  
ATOM  14615  CE  MET A 951       4.696  50.249 -25.345  1.00  0.500          C  
ATOM  14616  H   MET A 951       9.668  50.020 -27.671  1.00  0.420          H  
ATOM  14617  HA  MET A 951       8.870  52.513 -26.301  1.00  0.430          H  
ATOM  14618 1HB  MET A 951       8.207  49.591 -25.921  1.00  0.600          H  
ATOM  14619 2HB  MET A 951       7.564  50.869 -24.932  1.00  0.600          H  
ATOM  14620 1HG  MET A 951       6.494  51.906 -26.862  1.00  0.600          H  
ATOM  14621 2HG  MET A 951       7.286  50.772 -27.956  1.00  0.600          H  
ATOM  14622 1HE  MET A 951       3.847  49.618 -25.177  1.00  0.600          H  
ATOM  14623 2HE  MET A 951       5.386  50.124 -24.553  1.00  0.600          H  
ATOM  14624 3HE  MET A 951       4.380  51.291 -25.396  1.00  0.600          H  
ATOM  14625  N   SER A 952      10.027  52.259 -24.026  1.00  0.370          N  
ATOM  14626  CA  SER A 952      10.917  52.216 -22.864  1.00  0.380          C  
ATOM  14627  C   SER A 952      10.555  51.002 -22.033  1.00  0.370          C  
ATOM  14628  O   SER A 952       9.509  50.397 -22.267  1.00  0.360          O  
ATOM  14629  CB  SER A 952      10.775  53.469 -22.019  1.00  0.530          C  
ATOM  14630  OG  SER A 952       9.537  53.506 -21.342  1.00  0.530          O  
ATOM  14631  H   SER A 952       9.255  52.934 -24.038  1.00  0.440          H  
ATOM  14632  HA  SER A 952      11.948  52.120 -23.208  1.00  0.460          H  
ATOM  14633 1HB  SER A 952      11.588  53.521 -21.300  1.00  0.630          H  
ATOM  14634 2HB  SER A 952      10.855  54.342 -22.666  1.00  0.630          H  
ATOM  14635  HG  SER A 952       9.499  54.384 -20.930  1.00  0.630          H  
ATOM  14636  N   LEU A 953      11.381  50.625 -21.045  1.00  0.390          N  
ATOM  14637  CA  LEU A 953      11.002  49.458 -20.245  1.00  0.400          C  
ATOM  14638  C   LEU A 953       9.683  49.689 -19.531  1.00  0.390          C  
ATOM  14639  O   LEU A 953       8.872  48.766 -19.410  1.00  0.400          O  
ATOM  14640  CB  LEU A 953      12.050  49.117 -19.160  1.00  0.560          C  
ATOM  14641  CG  LEU A 953      13.433  48.544 -19.592  1.00  0.560          C  
ATOM  14642  CD1 LEU A 953      14.356  48.475 -18.354  1.00  0.560          C  
ATOM  14643  CD2 LEU A 953      13.266  47.139 -20.176  1.00  0.560          C  
ATOM  14644  H   LEU A 953      12.238  51.128 -20.872  1.00  0.470          H  
ATOM  14645  HA  LEU A 953      10.876  48.610 -20.914  1.00  0.480          H  
ATOM  14646 1HB  LEU A 953      12.240  50.018 -18.579  1.00  0.670          H  
ATOM  14647 2HB  LEU A 953      11.601  48.380 -18.489  1.00  0.670          H  
ATOM  14648  HG  LEU A 953      13.885  49.197 -20.330  1.00  0.670          H  
ATOM  14649 1HD1 LEU A 953      15.325  48.078 -18.642  1.00  0.670          H  
ATOM  14650 2HD1 LEU A 953      14.485  49.470 -17.932  1.00  0.670          H  
ATOM  14651 3HD1 LEU A 953      13.915  47.819 -17.597  1.00  0.670          H  
ATOM  14652 1HD2 LEU A 953      14.243  46.751 -20.465  1.00  0.670          H  
ATOM  14653 2HD2 LEU A 953      12.827  46.486 -19.422  1.00  0.670          H  
ATOM  14654 3HD2 LEU A 953      12.625  47.160 -21.050  1.00  0.670          H  
ATOM  14655  N   LEU A 954       9.463  50.907 -19.031  1.00  0.390          N  
ATOM  14656  CA  LEU A 954       8.227  51.181 -18.315  1.00  0.400          C  
ATOM  14657  C   LEU A 954       7.025  51.106 -19.245  1.00  0.390          C  
ATOM  14658  O   LEU A 954       6.008  50.497 -18.900  1.00  0.400          O  
ATOM  14659  CB  LEU A 954       8.288  52.579 -17.686  1.00  0.560          C  
ATOM  14660  CG  LEU A 954       9.292  52.787 -16.516  1.00  0.560          C  
ATOM  14661  CD1 LEU A 954       9.376  54.261 -16.199  1.00  0.560          C  
ATOM  14662  CD2 LEU A 954       8.828  52.034 -15.290  1.00  0.560          C  
ATOM  14663  H   LEU A 954      10.161  51.625 -19.156  1.00  0.470          H  
ATOM  14664  HA  LEU A 954       8.098  50.425 -17.545  1.00  0.480          H  
ATOM  14665 1HB  LEU A 954       8.544  53.290 -18.469  1.00  0.670          H  
ATOM  14666 2HB  LEU A 954       7.293  52.829 -17.318  1.00  0.670          H  
ATOM  14667  HG  LEU A 954      10.279  52.433 -16.810  1.00  0.670          H  
ATOM  14668 1HD1 LEU A 954      10.076  54.424 -15.387  1.00  0.670          H  
ATOM  14669 2HD1 LEU A 954       9.717  54.806 -17.081  1.00  0.670          H  
ATOM  14670 3HD1 LEU A 954       8.394  54.629 -15.905  1.00  0.670          H  
ATOM  14671 1HD2 LEU A 954       9.530  52.199 -14.478  1.00  0.670          H  
ATOM  14672 2HD2 LEU A 954       7.843  52.392 -14.991  1.00  0.670          H  
ATOM  14673 3HD2 LEU A 954       8.775  50.978 -15.500  1.00  0.670          H  
ATOM  14674  N   GLN A 955       7.150  51.676 -20.448  1.00  0.370          N  
ATOM  14675  CA  GLN A 955       6.036  51.652 -21.385  1.00  0.360          C  
ATOM  14676  C   GLN A 955       5.745  50.245 -21.855  1.00  0.350          C  
ATOM  14677  O   GLN A 955       4.585  49.825 -21.934  1.00  0.360          O  
ATOM  14678  CB  GLN A 955       6.362  52.493 -22.612  1.00  0.510          C  
ATOM  14679  CG  GLN A 955       6.414  53.966 -22.396  1.00  0.510          C  
ATOM  14680  CD  GLN A 955       6.928  54.672 -23.631  1.00  0.510          C  
ATOM  14681  OE1 GLN A 955       7.946  54.265 -24.233  1.00  0.510          O  
ATOM  14682  NE2 GLN A 955       6.233  55.733 -24.033  1.00  0.510          N  
ATOM  14683  H   GLN A 955       8.012  52.166 -20.688  1.00  0.440          H  
ATOM  14684  HA  GLN A 955       5.149  52.043 -20.888  1.00  0.430          H  
ATOM  14685 1HB  GLN A 955       7.332  52.186 -22.990  1.00  0.610          H  
ATOM  14686 2HB  GLN A 955       5.633  52.301 -23.389  1.00  0.610          H  
ATOM  14687 1HG  GLN A 955       5.408  54.325 -22.189  1.00  0.610          H  
ATOM  14688 2HG  GLN A 955       7.068  54.190 -21.561  1.00  0.610          H  
ATOM  14689 1HE2 GLN A 955       6.520  56.245 -24.846  1.00  0.610          H  
ATOM  14690 2HE2 GLN A 955       5.421  56.028 -23.525  1.00  0.610          H  
ATOM  14691  N   ALA A 956       6.811  49.508 -22.166  1.00  0.340          N  
ATOM  14692  CA  ALA A 956       6.707  48.158 -22.665  1.00  0.330          C  
ATOM  14693  C   ALA A 956       6.037  47.260 -21.650  1.00  0.340          C  
ATOM  14694  O   ALA A 956       5.158  46.458 -21.994  1.00  0.340          O  
ATOM  14695  CB  ALA A 956       8.098  47.657 -22.992  1.00  0.470          C  
ATOM  14696  H   ALA A 956       7.747  49.909 -22.078  1.00  0.410          H  
ATOM  14697  HA  ALA A 956       6.098  48.165 -23.562  1.00  0.400          H  
ATOM  14698 1HB  ALA A 956       8.041  46.674 -23.367  1.00  0.560          H  
ATOM  14699 2HB  ALA A 956       8.557  48.310 -23.735  1.00  0.560          H  
ATOM  14700 3HB  ALA A 956       8.707  47.662 -22.089  1.00  0.560          H  
ATOM  14701  N   THR A 957       6.400  47.448 -20.384  1.00  0.350          N  
ATOM  14702  CA  THR A 957       5.856  46.675 -19.297  1.00  0.350          C  
ATOM  14703  C   THR A 957       4.386  46.950 -19.080  1.00  0.350          C  
ATOM  14704  O   THR A 957       3.599  46.011 -18.923  1.00  0.340          O  
ATOM  14705  CB  THR A 957       6.627  46.956 -18.010  1.00  0.490          C  
ATOM  14706  OG1 THR A 957       7.978  46.600 -18.208  1.00  0.490          O  
ATOM  14707  CG2 THR A 957       6.073  46.125 -16.922  1.00  0.490          C  
ATOM  14708  H   THR A 957       7.144  48.111 -20.161  1.00  0.420          H  
ATOM  14709  HA  THR A 957       5.971  45.621 -19.539  1.00  0.420          H  
ATOM  14710  HB  THR A 957       6.562  48.015 -17.747  1.00  0.590          H  
ATOM  14711  HG1 THR A 957       8.433  47.329 -18.674  1.00  0.590          H  
ATOM  14712 1HG2 THR A 957       6.650  46.313 -16.018  1.00  0.590          H  
ATOM  14713 2HG2 THR A 957       5.032  46.379 -16.750  1.00  0.590          H  
ATOM  14714 3HG2 THR A 957       6.153  45.076 -17.199  1.00  0.590          H  
ATOM  14715  N   LEU A 958       4.001  48.227 -19.053  1.00  0.350          N  
ATOM  14716  CA  LEU A 958       2.612  48.569 -18.820  1.00  0.350          C  
ATOM  14717  C   LEU A 958       1.702  48.058 -19.914  1.00  0.350          C  
ATOM  14718  O   LEU A 958       0.613  47.543 -19.619  1.00  0.340          O  
ATOM  14719  CB  LEU A 958       2.489  50.085 -18.693  1.00  0.490          C  
ATOM  14720  CG  LEU A 958       3.092  50.680 -17.423  1.00  0.490          C  
ATOM  14721  CD1 LEU A 958       3.171  52.182 -17.543  1.00  0.490          C  
ATOM  14722  CD2 LEU A 958       2.219  50.317 -16.241  1.00  0.490          C  
ATOM  14723  H   LEU A 958       4.697  48.974 -19.166  1.00  0.420          H  
ATOM  14724  HA  LEU A 958       2.301  48.089 -17.902  1.00  0.420          H  
ATOM  14725 1HB  LEU A 958       2.995  50.540 -19.549  1.00  0.590          H  
ATOM  14726 2HB  LEU A 958       1.441  50.352 -18.729  1.00  0.590          H  
ATOM  14727  HG  LEU A 958       4.095  50.286 -17.278  1.00  0.590          H  
ATOM  14728 1HD1 LEU A 958       3.606  52.596 -16.634  1.00  0.590          H  
ATOM  14729 2HD1 LEU A 958       3.801  52.443 -18.396  1.00  0.590          H  
ATOM  14730 3HD1 LEU A 958       2.178  52.587 -17.684  1.00  0.590          H  
ATOM  14731 1HD2 LEU A 958       2.657  50.729 -15.370  1.00  0.590          H  
ATOM  14732 2HD2 LEU A 958       1.219  50.720 -16.372  1.00  0.590          H  
ATOM  14733 3HD2 LEU A 958       2.154  49.260 -16.124  1.00  0.590          H  
ATOM  14734  N   GLU A 959       2.136  48.153 -21.171  1.00  0.340          N  
ATOM  14735  CA  GLU A 959       1.291  47.637 -22.222  1.00  0.340          C  
ATOM  14736  C   GLU A 959       1.250  46.116 -22.179  1.00  0.320          C  
ATOM  14737  O   GLU A 959       0.192  45.528 -22.402  1.00  0.320          O  
ATOM  14738  CB  GLU A 959       1.712  48.190 -23.573  1.00  0.480          C  
ATOM  14739  CG  GLU A 959       1.374  49.678 -23.718  1.00  0.480          C  
ATOM  14740  CD  GLU A 959      -0.097  49.897 -23.625  1.00  0.480          C  
ATOM  14741  OE1 GLU A 959      -0.807  49.222 -24.337  1.00  0.480          O  
ATOM  14742  OE2 GLU A 959      -0.535  50.704 -22.831  1.00  0.480          O  
ATOM  14743  H   GLU A 959       3.028  48.609 -21.392  1.00  0.410          H  
ATOM  14744  HA  GLU A 959       0.276  47.988 -22.039  1.00  0.410          H  
ATOM  14745 1HB  GLU A 959       2.789  48.067 -23.690  1.00  0.570          H  
ATOM  14746 2HB  GLU A 959       1.216  47.645 -24.372  1.00  0.570          H  
ATOM  14747 1HG  GLU A 959       1.883  50.244 -22.935  1.00  0.570          H  
ATOM  14748 2HG  GLU A 959       1.710  50.043 -24.680  1.00  0.570          H  
ATOM  14749  N   ALA A 960       2.369  45.455 -21.860  1.00  0.320          N  
ATOM  14750  CA  ALA A 960       2.338  44.008 -21.782  1.00  0.310          C  
ATOM  14751  C   ALA A 960       1.356  43.556 -20.720  1.00  0.310          C  
ATOM  14752  O   ALA A 960       0.590  42.609 -20.936  1.00  0.310          O  
ATOM  14753  CB  ALA A 960       3.709  43.477 -21.458  1.00  0.440          C  
ATOM  14754  H   ALA A 960       3.258  45.944 -21.716  1.00  0.380          H  
ATOM  14755  HA  ALA A 960       2.006  43.624 -22.737  1.00  0.370          H  
ATOM  14756 1HB  ALA A 960       3.682  42.398 -21.410  1.00  0.530          H  
ATOM  14757 2HB  ALA A 960       4.396  43.799 -22.227  1.00  0.530          H  
ATOM  14758 3HB  ALA A 960       4.033  43.872 -20.497  1.00  0.530          H  
ATOM  14759  N   ALA A 961       1.352  44.260 -19.579  1.00  0.310          N  
ATOM  14760  CA  ALA A 961       0.461  43.942 -18.484  1.00  0.310          C  
ATOM  14761  C   ALA A 961      -1.002  44.098 -18.908  1.00  0.300          C  
ATOM  14762  O   ALA A 961      -1.827  43.217 -18.630  1.00  0.310          O  
ATOM  14763  CB  ALA A 961       0.791  44.850 -17.301  1.00  0.430          C  
ATOM  14764  H   ALA A 961       2.036  45.014 -19.457  1.00  0.370          H  
ATOM  14765  HA  ALA A 961       0.627  42.904 -18.201  1.00  0.370          H  
ATOM  14766 1HB  ALA A 961       0.168  44.623 -16.460  1.00  0.520          H  
ATOM  14767 2HB  ALA A 961       1.835  44.709 -17.022  1.00  0.520          H  
ATOM  14768 3HB  ALA A 961       0.636  45.888 -17.591  1.00  0.520          H  
ATOM  14769  N   ARG A 962      -1.318  45.183 -19.632  1.00  0.310          N  
ATOM  14770  CA  ARG A 962      -2.680  45.411 -20.102  1.00  0.320          C  
ATOM  14771  C   ARG A 962      -3.149  44.281 -21.002  1.00  0.310          C  
ATOM  14772  O   ARG A 962      -4.271  43.783 -20.858  1.00  0.320          O  
ATOM  14773  CB  ARG A 962      -2.792  46.721 -20.882  1.00  0.440          C  
ATOM  14774  CG  ARG A 962      -4.212  47.032 -21.417  1.00  0.440          C  
ATOM  14775  CD  ARG A 962      -4.283  48.297 -22.234  1.00  0.440          C  
ATOM  14776  NE  ARG A 962      -3.507  48.237 -23.494  1.00  0.440          N  
ATOM  14777  CZ  ARG A 962      -3.870  47.624 -24.649  1.00  0.440          C  
ATOM  14778  NH1 ARG A 962      -5.006  46.958 -24.780  1.00  0.440          N  
ATOM  14779  NH2 ARG A 962      -3.041  47.720 -25.661  1.00  0.440          N  
ATOM  14780  H   ARG A 962      -0.600  45.898 -19.803  1.00  0.370          H  
ATOM  14781  HA  ARG A 962      -3.338  45.464 -19.235  1.00  0.380          H  
ATOM  14782 1HB  ARG A 962      -2.475  47.551 -20.249  1.00  0.530          H  
ATOM  14783 2HB  ARG A 962      -2.114  46.692 -21.737  1.00  0.530          H  
ATOM  14784 1HG  ARG A 962      -4.552  46.210 -22.041  1.00  0.530          H  
ATOM  14785 2HG  ARG A 962      -4.885  47.141 -20.576  1.00  0.530          H  
ATOM  14786 1HD  ARG A 962      -5.321  48.512 -22.480  1.00  0.530          H  
ATOM  14787 2HD  ARG A 962      -3.883  49.119 -21.639  1.00  0.530          H  
ATOM  14788  HE  ARG A 962      -2.601  48.736 -23.533  1.00  0.530          H  
ATOM  14789 1HH1 ARG A 962      -5.646  46.883 -24.007  1.00  0.530          H  
ATOM  14790 2HH1 ARG A 962      -5.234  46.517 -25.671  1.00  0.530          H  
ATOM  14791 1HH2 ARG A 962      -2.169  48.249 -25.513  1.00  0.530          H  
ATOM  14792 2HH2 ARG A 962      -3.255  47.286 -26.553  1.00  0.530          H  
ATOM  14793  N   LEU A 963      -2.294  43.916 -21.956  1.00  0.310          N  
ATOM  14794  CA  LEU A 963      -2.585  42.898 -22.949  1.00  0.330          C  
ATOM  14795  C   LEU A 963      -2.763  41.510 -22.354  1.00  0.320          C  
ATOM  14796  O   LEU A 963      -3.636  40.750 -22.784  1.00  0.340          O  
ATOM  14797  CB  LEU A 963      -1.431  42.865 -23.954  1.00  0.450          C  
ATOM  14798  CG  LEU A 963      -1.268  44.113 -24.861  1.00  0.450          C  
ATOM  14799  CD1 LEU A 963       0.031  44.009 -25.572  1.00  0.450          C  
ATOM  14800  CD2 LEU A 963      -2.363  44.193 -25.847  1.00  0.450          C  
ATOM  14801  H   LEU A 963      -1.391  44.401 -22.007  1.00  0.370          H  
ATOM  14802  HA  LEU A 963      -3.512  43.167 -23.444  1.00  0.400          H  
ATOM  14803 1HB  LEU A 963      -0.503  42.746 -23.393  1.00  0.540          H  
ATOM  14804 2HB  LEU A 963      -1.555  41.993 -24.594  1.00  0.540          H  
ATOM  14805  HG  LEU A 963      -1.270  45.014 -24.257  1.00  0.540          H  
ATOM  14806 1HD1 LEU A 963       0.174  44.884 -26.206  1.00  0.540          H  
ATOM  14807 2HD1 LEU A 963       0.809  43.970 -24.834  1.00  0.540          H  
ATOM  14808 3HD1 LEU A 963       0.058  43.109 -26.183  1.00  0.540          H  
ATOM  14809 1HD2 LEU A 963      -2.218  45.061 -26.485  1.00  0.540          H  
ATOM  14810 2HD2 LEU A 963      -2.335  43.301 -26.445  1.00  0.540          H  
ATOM  14811 3HD2 LEU A 963      -3.323  44.278 -25.354  1.00  0.540          H  
ATOM  14812  N   ARG A 964      -1.949  41.165 -21.357  1.00  0.300          N  
ATOM  14813  CA  ARG A 964      -2.032  39.846 -20.755  1.00  0.300          C  
ATOM  14814  C   ARG A 964      -3.032  39.708 -19.609  1.00  0.300          C  
ATOM  14815  O   ARG A 964      -3.473  38.592 -19.327  1.00  0.300          O  
ATOM  14816  CB  ARG A 964      -0.655  39.375 -20.303  1.00  0.420          C  
ATOM  14817  CG  ARG A 964       0.381  39.154 -21.447  1.00  0.420          C  
ATOM  14818  CD  ARG A 964      -0.024  38.043 -22.373  1.00  0.420          C  
ATOM  14819  NE  ARG A 964       1.013  37.706 -23.348  1.00  0.420          N  
ATOM  14820  CZ  ARG A 964       0.848  36.818 -24.362  1.00  0.420          C  
ATOM  14821  NH1 ARG A 964      -0.305  36.203 -24.516  1.00  0.420          N  
ATOM  14822  NH2 ARG A 964       1.841  36.557 -25.199  1.00  0.420          N  
ATOM  14823  H   ARG A 964      -1.204  41.811 -21.068  1.00  0.360          H  
ATOM  14824  HA  ARG A 964      -2.371  39.162 -21.527  1.00  0.360          H  
ATOM  14825 1HB  ARG A 964      -0.233  40.116 -19.622  1.00  0.500          H  
ATOM  14826 2HB  ARG A 964      -0.748  38.442 -19.756  1.00  0.500          H  
ATOM  14827 1HG  ARG A 964       0.495  40.073 -22.027  1.00  0.500          H  
ATOM  14828 2HG  ARG A 964       1.333  38.879 -21.014  1.00  0.500          H  
ATOM  14829 1HD  ARG A 964      -0.252  37.151 -21.787  1.00  0.500          H  
ATOM  14830 2HD  ARG A 964      -0.900  38.350 -22.932  1.00  0.500          H  
ATOM  14831  HE  ARG A 964       1.925  38.158 -23.249  1.00  0.500          H  
ATOM  14832 1HH1 ARG A 964      -1.070  36.388 -23.885  1.00  0.500          H  
ATOM  14833 2HH1 ARG A 964      -0.427  35.541 -25.268  1.00  0.500          H  
ATOM  14834 1HH2 ARG A 964       2.737  37.015 -25.097  1.00  0.500          H  
ATOM  14835 2HH2 ARG A 964       1.714  35.894 -25.945  1.00  0.500          H  
ATOM  14836  N   LEU A 965      -3.431  40.798 -18.946  1.00  0.310          N  
ATOM  14837  CA  LEU A 965      -4.329  40.651 -17.805  1.00  0.320          C  
ATOM  14838  C   LEU A 965      -5.552  39.798 -18.108  1.00  0.310          C  
ATOM  14839  O   LEU A 965      -5.919  38.944 -17.306  1.00  0.360          O  
ATOM  14840  CB  LEU A 965      -4.874  42.000 -17.325  1.00  0.440          C  
ATOM  14841  CG  LEU A 965      -5.874  41.940 -16.085  1.00  0.440          C  
ATOM  14842  CD1 LEU A 965      -5.116  41.458 -14.817  1.00  0.440          C  
ATOM  14843  CD2 LEU A 965      -6.529  43.298 -15.896  1.00  0.440          C  
ATOM  14844  H   LEU A 965      -3.041  41.720 -19.172  1.00  0.370          H  
ATOM  14845  HA  LEU A 965      -3.766  40.179 -17.005  1.00  0.380          H  
ATOM  14846 1HB  LEU A 965      -4.029  42.625 -17.052  1.00  0.530          H  
ATOM  14847 2HB  LEU A 965      -5.390  42.483 -18.158  1.00  0.530          H  
ATOM  14848  HG  LEU A 965      -6.663  41.214 -16.283  1.00  0.530          H  
ATOM  14849 1HD1 LEU A 965      -5.809  41.408 -13.978  1.00  0.530          H  
ATOM  14850 2HD1 LEU A 965      -4.690  40.471 -14.976  1.00  0.530          H  
ATOM  14851 3HD1 LEU A 965      -4.322  42.155 -14.582  1.00  0.530          H  
ATOM  14852 1HD2 LEU A 965      -7.230  43.258 -15.063  1.00  0.530          H  
ATOM  14853 2HD2 LEU A 965      -5.784  44.034 -15.697  1.00  0.530          H  
ATOM  14854 3HD2 LEU A 965      -7.069  43.564 -16.806  1.00  0.530          H  
ATOM  14855  N   ARG A 966      -6.234  40.052 -19.220  1.00  0.300          N  
ATOM  14856  CA  ARG A 966      -7.449  39.303 -19.490  1.00  0.320          C  
ATOM  14857  C   ARG A 966      -7.227  37.776 -19.555  1.00  0.290          C  
ATOM  14858  O   ARG A 966      -7.919  37.067 -18.821  1.00  0.280          O  
ATOM  14859  CB  ARG A 966      -8.153  39.906 -20.696  1.00  0.440          C  
ATOM  14860  CG  ARG A 966      -9.375  39.203 -21.167  1.00  0.440          C  
ATOM  14861  CD  ARG A 966      -9.927  39.888 -22.347  1.00  0.440          C  
ATOM  14862  NE  ARG A 966     -10.873  39.057 -23.005  1.00  0.440          N  
ATOM  14863  CZ  ARG A 966     -12.197  39.009 -22.858  1.00  0.440          C  
ATOM  14864  NH1 ARG A 966     -12.850  39.837 -22.056  1.00  0.440          N  
ATOM  14865  NH2 ARG A 966     -12.840  38.100 -23.551  1.00  0.440          N  
ATOM  14866  H   ARG A 966      -5.908  40.758 -19.870  1.00  0.360          H  
ATOM  14867  HA  ARG A 966      -8.122  39.461 -18.649  1.00  0.380          H  
ATOM  14868 1HB  ARG A 966      -8.498  40.878 -20.407  1.00  0.530          H  
ATOM  14869 2HB  ARG A 966      -7.488  40.099 -21.514  1.00  0.530          H  
ATOM  14870 1HG  ARG A 966      -9.130  38.179 -21.465  1.00  0.530          H  
ATOM  14871 2HG  ARG A 966     -10.128  39.183 -20.376  1.00  0.530          H  
ATOM  14872 1HD  ARG A 966     -10.405  40.821 -22.063  1.00  0.530          H  
ATOM  14873 2HD  ARG A 966      -9.118  40.091 -23.052  1.00  0.530          H  
ATOM  14874  HE  ARG A 966     -10.461  38.376 -23.646  1.00  0.530          H  
ATOM  14875 1HH1 ARG A 966     -12.351  40.538 -21.533  1.00  0.530          H  
ATOM  14876 2HH1 ARG A 966     -13.863  39.777 -21.976  1.00  0.530          H  
ATOM  14877 1HH2 ARG A 966     -12.302  37.439 -24.151  1.00  0.530          H  
ATOM  14878 2HH2 ARG A 966     -13.848  38.015 -23.472  1.00  0.530          H  
ATOM  14879  N   PRO A 967      -6.351  37.214 -20.433  1.00  0.280          N  
ATOM  14880  CA  PRO A 967      -5.974  35.806 -20.439  1.00  0.260          C  
ATOM  14881  C   PRO A 967      -5.535  35.276 -19.074  1.00  0.260          C  
ATOM  14882  O   PRO A 967      -5.875  34.148 -18.717  1.00  0.260          O  
ATOM  14883  CB  PRO A 967      -4.800  35.797 -21.421  1.00  0.390          C  
ATOM  14884  CG  PRO A 967      -5.120  36.897 -22.388  1.00  0.390          C  
ATOM  14885  CD  PRO A 967      -5.772  37.975 -21.572  1.00  0.390          C  
ATOM  14886  HA  PRO A 967      -6.819  35.219 -20.830  1.00  0.310          H  
ATOM  14887 1HB  PRO A 967      -3.856  35.980 -20.875  1.00  0.470          H  
ATOM  14888 2HB  PRO A 967      -4.712  34.810 -21.900  1.00  0.470          H  
ATOM  14889 1HG  PRO A 967      -4.206  37.257 -22.886  1.00  0.470          H  
ATOM  14890 2HG  PRO A 967      -5.776  36.521 -23.171  1.00  0.470          H  
ATOM  14891 1HD  PRO A 967      -5.067  38.741 -21.271  1.00  0.470          H  
ATOM  14892 2HD  PRO A 967      -6.549  38.350 -22.225  1.00  0.470          H  
ATOM  14893  N   ILE A 968      -4.834  36.102 -18.282  1.00  0.260          N  
ATOM  14894  CA  ILE A 968      -4.390  35.656 -16.965  1.00  0.270          C  
ATOM  14895  C   ILE A 968      -5.578  35.393 -16.067  1.00  0.270          C  
ATOM  14896  O   ILE A 968      -5.659  34.339 -15.426  1.00  0.260          O  
ATOM  14897  CB  ILE A 968      -3.438  36.673 -16.297  1.00  0.370          C  
ATOM  14898  CG1 ILE A 968      -2.102  36.714 -17.086  1.00  0.370          C  
ATOM  14899  CG2 ILE A 968      -3.225  36.303 -14.808  1.00  0.370          C  
ATOM  14900  CD1 ILE A 968      -1.196  37.873 -16.741  1.00  0.370          C  
ATOM  14901  H   ILE A 968      -4.538  37.026 -18.620  1.00  0.310          H  
ATOM  14902  HA  ILE A 968      -3.845  34.721 -17.086  1.00  0.320          H  
ATOM  14903  HB  ILE A 968      -3.873  37.666 -16.361  1.00  0.450          H  
ATOM  14904 1HG1 ILE A 968      -1.568  35.801 -16.902  1.00  0.450          H  
ATOM  14905 2HG1 ILE A 968      -2.329  36.761 -18.145  1.00  0.450          H  
ATOM  14906 1HG2 ILE A 968      -2.569  37.013 -14.339  1.00  0.450          H  
ATOM  14907 2HG2 ILE A 968      -4.171  36.311 -14.276  1.00  0.450          H  
ATOM  14908 3HG2 ILE A 968      -2.788  35.313 -14.740  1.00  0.450          H  
ATOM  14909 1HD1 ILE A 968      -0.296  37.807 -17.349  1.00  0.450          H  
ATOM  14910 2HD1 ILE A 968      -1.706  38.813 -16.950  1.00  0.450          H  
ATOM  14911 3HD1 ILE A 968      -0.918  37.836 -15.699  1.00  0.450          H  
ATOM  14912  N   VAL A 969      -6.490  36.360 -16.013  1.00  0.270          N  
ATOM  14913  CA  VAL A 969      -7.679  36.241 -15.189  1.00  0.270          C  
ATOM  14914  C   VAL A 969      -8.515  35.059 -15.645  1.00  0.260          C  
ATOM  14915  O   VAL A 969      -8.977  34.278 -14.813  1.00  0.260          O  
ATOM  14916  CB  VAL A 969      -8.511  37.539 -15.235  1.00  0.380          C  
ATOM  14917  CG1 VAL A 969      -9.874  37.338 -14.549  1.00  0.380          C  
ATOM  14918  CG2 VAL A 969      -7.732  38.652 -14.535  1.00  0.380          C  
ATOM  14919  H   VAL A 969      -6.321  37.208 -16.564  1.00  0.320          H  
ATOM  14920  HA  VAL A 969      -7.366  36.071 -14.160  1.00  0.320          H  
ATOM  14921  HB  VAL A 969      -8.690  37.816 -16.280  1.00  0.450          H  
ATOM  14922 1HG1 VAL A 969     -10.438  38.266 -14.596  1.00  0.450          H  
ATOM  14923 2HG1 VAL A 969     -10.433  36.556 -15.054  1.00  0.450          H  
ATOM  14924 3HG1 VAL A 969      -9.724  37.056 -13.506  1.00  0.450          H  
ATOM  14925 1HG2 VAL A 969      -8.296  39.580 -14.574  1.00  0.450          H  
ATOM  14926 2HG2 VAL A 969      -7.558  38.372 -13.496  1.00  0.450          H  
ATOM  14927 3HG2 VAL A 969      -6.778  38.793 -15.026  1.00  0.450          H  
ATOM  14928  N   MET A 970      -8.710  34.906 -16.953  1.00  0.260          N  
ATOM  14929  CA  MET A 970      -9.495  33.791 -17.452  1.00  0.260          C  
ATOM  14930  C   MET A 970      -8.932  32.432 -17.060  1.00  0.240          C  
ATOM  14931  O   MET A 970      -9.700  31.568 -16.620  1.00  0.240          O  
ATOM  14932  CB  MET A 970      -9.613  33.890 -18.949  1.00  0.360          C  
ATOM  14933  CG  MET A 970     -10.481  34.979 -19.383  1.00  0.360          C  
ATOM  14934  SD  MET A 970     -10.432  35.257 -21.117  1.00  0.360          S  
ATOM  14935  CE  MET A 970     -11.222  33.796 -21.784  1.00  0.360          C  
ATOM  14936  H   MET A 970      -8.322  35.602 -17.599  1.00  0.310          H  
ATOM  14937  HA  MET A 970     -10.494  33.868 -17.024  1.00  0.310          H  
ATOM  14938 1HB  MET A 970      -8.625  34.059 -19.374  1.00  0.440          H  
ATOM  14939 2HB  MET A 970      -9.982  32.971 -19.338  1.00  0.440          H  
ATOM  14940 1HG  MET A 970     -11.486  34.709 -19.112  1.00  0.440          H  
ATOM  14941 2HG  MET A 970     -10.224  35.906 -18.869  1.00  0.440          H  
ATOM  14942 1HE  MET A 970     -11.257  33.887 -22.868  1.00  0.440          H  
ATOM  14943 2HE  MET A 970     -10.653  32.913 -21.524  1.00  0.440          H  
ATOM  14944 3HE  MET A 970     -12.228  33.698 -21.402  1.00  0.440          H  
ATOM  14945  N   THR A 971      -7.609  32.229 -17.195  1.00  0.240          N  
ATOM  14946  CA  THR A 971      -7.024  30.948 -16.808  1.00  0.250          C  
ATOM  14947  C   THR A 971      -7.167  30.738 -15.324  1.00  0.240          C  
ATOM  14948  O   THR A 971      -7.481  29.634 -14.869  1.00  0.220          O  
ATOM  14949  CB  THR A 971      -5.521  30.806 -17.156  1.00  0.350          C  
ATOM  14950  OG1 THR A 971      -5.334  30.895 -18.571  1.00  0.350          O  
ATOM  14951  CG2 THR A 971      -5.003  29.416 -16.664  1.00  0.350          C  
ATOM  14952  H   THR A 971      -7.003  32.953 -17.599  1.00  0.290          H  
ATOM  14953  HA  THR A 971      -7.565  30.152 -17.313  1.00  0.300          H  
ATOM  14954  HB  THR A 971      -4.958  31.609 -16.675  1.00  0.420          H  
ATOM  14955  HG1 THR A 971      -4.366  30.851 -18.781  1.00  0.420          H  
ATOM  14956 1HG2 THR A 971      -3.949  29.330 -16.916  1.00  0.420          H  
ATOM  14957 2HG2 THR A 971      -5.111  29.315 -15.587  1.00  0.420          H  
ATOM  14958 3HG2 THR A 971      -5.565  28.621 -17.157  1.00  0.420          H  
ATOM  14959  N   SER A 972      -6.859  31.773 -14.539  1.00  0.240          N  
ATOM  14960  CA  SER A 972      -6.895  31.645 -13.097  1.00  0.240          C  
ATOM  14961  C   SER A 972      -8.279  31.291 -12.601  1.00  0.230          C  
ATOM  14962  O   SER A 972      -8.426  30.395 -11.762  1.00  0.230          O  
ATOM  14963  CB  SER A 972      -6.403  32.910 -12.448  1.00  0.340          C  
ATOM  14964  OG  SER A 972      -6.445  32.795 -11.060  1.00  0.340          O  
ATOM  14965  H   SER A 972      -6.575  32.671 -14.944  1.00  0.290          H  
ATOM  14966  HA  SER A 972      -6.218  30.841 -12.812  1.00  0.290          H  
ATOM  14967 1HB  SER A 972      -5.379  33.101 -12.770  1.00  0.400          H  
ATOM  14968 2HB  SER A 972      -7.010  33.756 -12.773  1.00  0.400          H  
ATOM  14969  HG  SER A 972      -5.816  33.452 -10.737  1.00  0.400          H  
ATOM  14970  N   LEU A 973      -9.312  31.983 -13.098  1.00  0.250          N  
ATOM  14971  CA  LEU A 973     -10.656  31.664 -12.668  1.00  0.250          C  
ATOM  14972  C   LEU A 973     -11.068  30.290 -13.133  1.00  0.250          C  
ATOM  14973  O   LEU A 973     -11.544  29.489 -12.338  1.00  0.250          O  
ATOM  14974  CB  LEU A 973     -11.654  32.662 -13.243  1.00  0.350          C  
ATOM  14975  CG  LEU A 973     -11.637  34.082 -12.710  1.00  0.350          C  
ATOM  14976  CD1 LEU A 973     -12.527  34.895 -13.598  1.00  0.350          C  
ATOM  14977  CD2 LEU A 973     -12.132  34.129 -11.262  1.00  0.350          C  
ATOM  14978  H   LEU A 973      -9.150  32.735 -13.774  1.00  0.300          H  
ATOM  14979  HA  LEU A 973     -10.684  31.677 -11.584  1.00  0.300          H  
ATOM  14980 1HB  LEU A 973     -11.443  32.738 -14.307  1.00  0.420          H  
ATOM  14981 2HB  LEU A 973     -12.655  32.263 -13.125  1.00  0.420          H  
ATOM  14982  HG  LEU A 973     -10.625  34.487 -12.765  1.00  0.420          H  
ATOM  14983 1HD1 LEU A 973     -12.532  35.933 -13.266  1.00  0.420          H  
ATOM  14984 2HD1 LEU A 973     -12.134  34.836 -14.611  1.00  0.420          H  
ATOM  14985 3HD1 LEU A 973     -13.541  34.499 -13.571  1.00  0.420          H  
ATOM  14986 1HD2 LEU A 973     -12.126  35.163 -10.917  1.00  0.420          H  
ATOM  14987 2HD2 LEU A 973     -13.144  33.736 -11.203  1.00  0.420          H  
ATOM  14988 3HD2 LEU A 973     -11.481  33.541 -10.623  1.00  0.420          H  
ATOM  14989  N   ALA A 974     -10.790  29.947 -14.393  1.00  0.250          N  
ATOM  14990  CA  ALA A 974     -11.193  28.648 -14.902  1.00  0.250          C  
ATOM  14991  C   ALA A 974     -10.559  27.513 -14.103  1.00  0.240          C  
ATOM  14992  O   ALA A 974     -11.245  26.542 -13.763  1.00  0.240          O  
ATOM  14993  CB  ALA A 974     -10.817  28.562 -16.366  1.00  0.350          C  
ATOM  14994  H   ALA A 974     -10.356  30.618 -15.032  1.00  0.300          H  
ATOM  14995  HA  ALA A 974     -12.270  28.555 -14.807  1.00  0.300          H  
ATOM  14996 1HB  ALA A 974     -11.129  27.633 -16.776  1.00  0.420          H  
ATOM  14997 2HB  ALA A 974     -11.303  29.373 -16.883  1.00  0.420          H  
ATOM  14998 3HB  ALA A 974      -9.736  28.662 -16.469  1.00  0.420          H  
ATOM  14999  N   PHE A 975      -9.265  27.641 -13.772  1.00  0.250          N  
ATOM  15000  CA  PHE A 975      -8.576  26.633 -12.980  1.00  0.240          C  
ATOM  15001  C   PHE A 975      -9.152  26.629 -11.580  1.00  0.230          C  
ATOM  15002  O   PHE A 975      -9.610  25.598 -11.098  1.00  0.230          O  
ATOM  15003  CB  PHE A 975      -7.067  26.874 -12.970  1.00  0.340          C  
ATOM  15004  CG  PHE A 975      -6.244  25.875 -12.155  1.00  0.340          C  
ATOM  15005  CD1 PHE A 975      -5.998  24.588 -12.611  1.00  0.340          C  
ATOM  15006  CD2 PHE A 975      -5.704  26.240 -10.959  1.00  0.340          C  
ATOM  15007  CE1 PHE A 975      -5.215  23.706 -11.883  1.00  0.340          C  
ATOM  15008  CE2 PHE A 975      -4.940  25.383 -10.228  1.00  0.340          C  
ATOM  15009  CZ  PHE A 975      -4.682  24.107 -10.690  1.00  0.340          C  
ATOM  15010  H   PHE A 975      -8.733  28.453 -14.098  1.00  0.300          H  
ATOM  15011  HA  PHE A 975      -8.759  25.657 -13.428  1.00  0.290          H  
ATOM  15012 1HB  PHE A 975      -6.701  26.866 -13.996  1.00  0.410          H  
ATOM  15013 2HB  PHE A 975      -6.874  27.878 -12.580  1.00  0.410          H  
ATOM  15014  HD1 PHE A 975      -6.430  24.270 -13.548  1.00  0.410          H  
ATOM  15015  HD2 PHE A 975      -5.894  27.224 -10.594  1.00  0.410          H  
ATOM  15016  HE1 PHE A 975      -5.027  22.694 -12.258  1.00  0.410          H  
ATOM  15017  HE2 PHE A 975      -4.547  25.718  -9.284  1.00  0.410          H  
ATOM  15018  HZ  PHE A 975      -4.068  23.419 -10.113  1.00  0.410          H  
ATOM  15019  N   GLY A 976      -9.208  27.798 -10.941  1.00  0.230          N  
ATOM  15020  CA  GLY A 976      -9.725  27.909  -9.590  1.00  0.230          C  
ATOM  15021  C   GLY A 976     -11.076  27.216  -9.476  1.00  0.230          C  
ATOM  15022  O   GLY A 976     -11.259  26.365  -8.605  1.00  0.240          O  
ATOM  15023  H   GLY A 976      -8.841  28.641 -11.382  1.00  0.280          H  
ATOM  15024 1HA  GLY A 976      -9.016  27.467  -8.891  1.00  0.280          H  
ATOM  15025 2HA  GLY A 976      -9.825  28.965  -9.335  1.00  0.280          H  
ATOM  15026  N   PHE A 977     -12.029  27.563 -10.343  1.00  0.230          N  
ATOM  15027  CA  PHE A 977     -13.333  26.929 -10.271  1.00  0.240          C  
ATOM  15028  C   PHE A 977     -13.217  25.434 -10.514  1.00  0.240          C  
ATOM  15029  O   PHE A 977     -13.825  24.651  -9.795  1.00  0.240          O  
ATOM  15030  CB  PHE A 977     -14.316  27.504 -11.294  1.00  0.330          C  
ATOM  15031  CG  PHE A 977     -14.923  28.826 -10.943  1.00  0.330          C  
ATOM  15032  CD1 PHE A 977     -14.554  29.982 -11.602  1.00  0.330          C  
ATOM  15033  CD2 PHE A 977     -15.880  28.910  -9.950  1.00  0.330          C  
ATOM  15034  CE1 PHE A 977     -15.113  31.195 -11.289  1.00  0.330          C  
ATOM  15035  CE2 PHE A 977     -16.449  30.125  -9.627  1.00  0.330          C  
ATOM  15036  CZ  PHE A 977     -16.061  31.271 -10.300  1.00  0.330          C  
ATOM  15037  H   PHE A 977     -11.835  28.275 -11.046  1.00  0.280          H  
ATOM  15038  HA  PHE A 977     -13.737  27.085  -9.272  1.00  0.290          H  
ATOM  15039 1HB  PHE A 977     -13.809  27.605 -12.260  1.00  0.400          H  
ATOM  15040 2HB  PHE A 977     -15.119  26.808 -11.422  1.00  0.400          H  
ATOM  15041  HD1 PHE A 977     -13.818  29.924 -12.375  1.00  0.400          H  
ATOM  15042  HD2 PHE A 977     -16.187  28.005  -9.420  1.00  0.400          H  
ATOM  15043  HE1 PHE A 977     -14.807  32.091 -11.825  1.00  0.400          H  
ATOM  15044  HE2 PHE A 977     -17.203  30.185  -8.842  1.00  0.400          H  
ATOM  15045  HZ  PHE A 977     -16.511  32.230 -10.046  1.00  0.400          H  
ATOM  15046  N   GLY A 978     -12.416  25.012 -11.505  1.00  0.240          N  
ATOM  15047  CA  GLY A 978     -12.253  23.592 -11.820  1.00  0.230          C  
ATOM  15048  C   GLY A 978     -11.746  22.798 -10.618  1.00  0.230          C  
ATOM  15049  O   GLY A 978     -12.135  21.648 -10.408  1.00  0.250          O  
ATOM  15050  H   GLY A 978     -11.944  25.688 -12.112  1.00  0.290          H  
ATOM  15051 1HA  GLY A 978     -13.204  23.195 -12.151  1.00  0.280          H  
ATOM  15052 2HA  GLY A 978     -11.552  23.495 -12.648  1.00  0.280          H  
ATOM  15053  N   VAL A 979     -10.894  23.439  -9.829  1.00  0.220          N  
ATOM  15054  CA  VAL A 979     -10.310  22.948  -8.588  1.00  0.260          C  
ATOM  15055  C   VAL A 979     -11.285  22.840  -7.421  1.00  0.210          C  
ATOM  15056  O   VAL A 979     -11.198  21.889  -6.634  1.00  0.260          O  
ATOM  15057  CB  VAL A 979      -9.124  23.824  -8.166  1.00  0.350          C  
ATOM  15058  CG1 VAL A 979      -8.676  23.449  -6.797  1.00  0.350          C  
ATOM  15059  CG2 VAL A 979      -7.964  23.613  -9.142  1.00  0.350          C  
ATOM  15060  H   VAL A 979     -10.591  24.360 -10.160  1.00  0.260          H  
ATOM  15061  HA  VAL A 979      -9.923  21.950  -8.791  1.00  0.310          H  
ATOM  15062  HB  VAL A 979      -9.420  24.860  -8.164  1.00  0.420          H  
ATOM  15063 1HG1 VAL A 979      -7.849  24.056  -6.524  1.00  0.420          H  
ATOM  15064 2HG1 VAL A 979      -9.455  23.590  -6.052  1.00  0.420          H  
ATOM  15065 3HG1 VAL A 979      -8.388  22.424  -6.828  1.00  0.420          H  
ATOM  15066 1HG2 VAL A 979      -7.142  24.240  -8.846  1.00  0.420          H  
ATOM  15067 2HG2 VAL A 979      -7.657  22.570  -9.129  1.00  0.420          H  
ATOM  15068 3HG2 VAL A 979      -8.262  23.875 -10.145  1.00  0.420          H  
ATOM  15069  N   VAL A 980     -12.181  23.814  -7.274  1.00  0.250          N  
ATOM  15070  CA  VAL A 980     -13.076  23.846  -6.130  1.00  0.230          C  
ATOM  15071  C   VAL A 980     -13.811  22.523  -5.847  1.00  0.220          C  
ATOM  15072  O   VAL A 980     -13.867  22.157  -4.677  1.00  0.230          O  
ATOM  15073  CB  VAL A 980     -14.053  25.041  -6.215  1.00  0.330          C  
ATOM  15074  CG1 VAL A 980     -15.138  24.912  -5.179  1.00  0.330          C  
ATOM  15075  CG2 VAL A 980     -13.284  26.313  -5.928  1.00  0.330          C  
ATOM  15076  H   VAL A 980     -12.182  24.576  -7.967  1.00  0.300          H  
ATOM  15077  HA  VAL A 980     -12.452  24.057  -5.263  1.00  0.280          H  
ATOM  15078  HB  VAL A 980     -14.492  25.099  -7.205  1.00  0.400          H  
ATOM  15079 1HG1 VAL A 980     -15.800  25.774  -5.239  1.00  0.400          H  
ATOM  15080 2HG1 VAL A 980     -15.721  24.013  -5.352  1.00  0.400          H  
ATOM  15081 3HG1 VAL A 980     -14.684  24.873  -4.194  1.00  0.400          H  
ATOM  15082 1HG2 VAL A 980     -13.952  27.168  -5.985  1.00  0.400          H  
ATOM  15083 2HG2 VAL A 980     -12.855  26.255  -4.935  1.00  0.400          H  
ATOM  15084 3HG2 VAL A 980     -12.500  26.432  -6.640  1.00  0.400          H  
ATOM  15085  N   PRO A 981     -14.388  21.778  -6.808  1.00  0.220          N  
ATOM  15086  CA  PRO A 981     -14.968  20.465  -6.571  1.00  0.230          C  
ATOM  15087  C   PRO A 981     -14.030  19.519  -5.795  1.00  0.210          C  
ATOM  15088  O   PRO A 981     -14.519  18.672  -5.049  1.00  0.210          O  
ATOM  15089  CB  PRO A 981     -15.217  19.974  -7.995  1.00  0.350          C  
ATOM  15090  CG  PRO A 981     -15.492  21.240  -8.767  1.00  0.350          C  
ATOM  15091  CD  PRO A 981     -14.576  22.268  -8.176  1.00  0.350          C  
ATOM  15092  HA  PRO A 981     -15.918  20.588  -6.032  1.00  0.280          H  
ATOM  15093 1HB  PRO A 981     -14.339  19.427  -8.370  1.00  0.410          H  
ATOM  15094 2HB  PRO A 981     -16.068  19.270  -8.017  1.00  0.410          H  
ATOM  15095 1HG  PRO A 981     -15.294  21.072  -9.842  1.00  0.410          H  
ATOM  15096 2HG  PRO A 981     -16.553  21.517  -8.680  1.00  0.410          H  
ATOM  15097 1HD  PRO A 981     -13.673  22.271  -8.722  1.00  0.410          H  
ATOM  15098 2HD  PRO A 981     -15.072  23.227  -8.197  1.00  0.410          H  
ATOM  15099  N   LEU A 982     -12.696  19.620  -5.989  1.00  0.210          N  
ATOM  15100  CA  LEU A 982     -11.769  18.776  -5.245  1.00  0.210          C  
ATOM  15101  C   LEU A 982     -11.751  19.260  -3.803  1.00  0.210          C  
ATOM  15102  O   LEU A 982     -11.889  18.498  -2.843  1.00  0.210          O  
ATOM  15103  CB  LEU A 982     -10.335  18.930  -5.774  1.00  0.290          C  
ATOM  15104  CG  LEU A 982      -9.938  18.403  -7.157  1.00  0.290          C  
ATOM  15105  CD1 LEU A 982      -8.534  18.957  -7.462  1.00  0.290          C  
ATOM  15106  CD2 LEU A 982      -9.894  16.862  -7.154  1.00  0.290          C  
ATOM  15107  H   LEU A 982     -12.278  20.314  -6.609  1.00  0.250          H  
ATOM  15108  HA  LEU A 982     -12.103  17.743  -5.283  1.00  0.250          H  
ATOM  15109 1HB  LEU A 982     -10.078  19.972  -5.756  1.00  0.350          H  
ATOM  15110 2HB  LEU A 982      -9.698  18.440  -5.087  1.00  0.350          H  
ATOM  15111  HG  LEU A 982     -10.640  18.761  -7.914  1.00  0.350          H  
ATOM  15112 1HD1 LEU A 982      -8.200  18.617  -8.429  1.00  0.350          H  
ATOM  15113 2HD1 LEU A 982      -8.566  20.046  -7.457  1.00  0.350          H  
ATOM  15114 3HD1 LEU A 982      -7.840  18.613  -6.701  1.00  0.350          H  
ATOM  15115 1HD2 LEU A 982      -9.576  16.502  -8.131  1.00  0.350          H  
ATOM  15116 2HD2 LEU A 982      -9.184  16.532  -6.404  1.00  0.350          H  
ATOM  15117 3HD2 LEU A 982     -10.883  16.462  -6.925  1.00  0.350          H  
ATOM  15118  N   ALA A 983     -11.613  20.582  -3.669  1.00  0.210          N  
ATOM  15119  CA  ALA A 983     -11.490  21.241  -2.369  1.00  0.220          C  
ATOM  15120  C   ALA A 983     -12.716  20.985  -1.495  1.00  0.230          C  
ATOM  15121  O   ALA A 983     -12.605  20.829  -0.279  1.00  0.240          O  
ATOM  15122  CB  ALA A 983     -11.280  22.735  -2.563  1.00  0.300          C  
ATOM  15123  H   ALA A 983     -11.550  21.125  -4.538  1.00  0.250          H  
ATOM  15124  HA  ALA A 983     -10.620  20.827  -1.862  1.00  0.260          H  
ATOM  15125 1HB  ALA A 983     -11.157  23.213  -1.593  1.00  0.360          H  
ATOM  15126 2HB  ALA A 983     -10.388  22.903  -3.170  1.00  0.360          H  
ATOM  15127 3HB  ALA A 983     -12.144  23.158  -3.064  1.00  0.360          H  
ATOM  15128  N   LEU A 984     -13.881  20.929  -2.131  1.00  0.230          N  
ATOM  15129  CA  LEU A 984     -15.150  20.705  -1.458  1.00  0.250          C  
ATOM  15130  C   LEU A 984     -15.664  19.278  -1.605  1.00  0.250          C  
ATOM  15131  O   LEU A 984     -16.862  19.036  -1.427  1.00  0.290          O  
ATOM  15132  CB  LEU A 984     -16.214  21.656  -2.009  1.00  0.340          C  
ATOM  15133  CG  LEU A 984     -15.936  23.166  -1.879  1.00  0.340          C  
ATOM  15134  CD1 LEU A 984     -17.092  23.911  -2.515  1.00  0.340          C  
ATOM  15135  CD2 LEU A 984     -15.751  23.579  -0.419  1.00  0.340          C  
ATOM  15136  H   LEU A 984     -13.886  21.116  -3.139  1.00  0.280          H  
ATOM  15137  HA  LEU A 984     -15.011  20.881  -0.397  1.00  0.300          H  
ATOM  15138 1HB  LEU A 984     -16.325  21.441  -3.074  1.00  0.410          H  
ATOM  15139 2HB  LEU A 984     -17.159  21.445  -1.515  1.00  0.410          H  
ATOM  15140  HG  LEU A 984     -15.031  23.406  -2.429  1.00  0.410          H  
ATOM  15141 1HD1 LEU A 984     -16.908  24.983  -2.466  1.00  0.410          H  
ATOM  15142 2HD1 LEU A 984     -17.195  23.607  -3.552  1.00  0.410          H  
ATOM  15143 3HD1 LEU A 984     -18.011  23.677  -1.981  1.00  0.410          H  
ATOM  15144 1HD2 LEU A 984     -15.560  24.650  -0.373  1.00  0.410          H  
ATOM  15145 2HD2 LEU A 984     -16.654  23.346   0.146  1.00  0.410          H  
ATOM  15146 3HD2 LEU A 984     -14.905  23.054   0.018  1.00  0.410          H  
ATOM  15147  N   SER A 985     -14.792  18.345  -1.955  1.00  0.240          N  
ATOM  15148  CA  SER A 985     -15.190  16.966  -2.145  1.00  0.240          C  
ATOM  15149  C   SER A 985     -15.571  16.236  -0.873  1.00  0.230          C  
ATOM  15150  O   SER A 985     -15.306  16.676   0.251  1.00  0.280          O  
ATOM  15151  CB  SER A 985     -14.084  16.199  -2.801  1.00  0.340          C  
ATOM  15152  OG  SER A 985     -12.982  16.128  -1.962  1.00  0.340          O  
ATOM  15153  H   SER A 985     -13.812  18.580  -2.117  1.00  0.290          H  
ATOM  15154  HA  SER A 985     -16.053  16.959  -2.812  1.00  0.290          H  
ATOM  15155 1HB  SER A 985     -14.447  15.200  -3.004  1.00  0.400          H  
ATOM  15156 2HB  SER A 985     -13.805  16.649  -3.745  1.00  0.400          H  
ATOM  15157  HG  SER A 985     -12.478  16.955  -2.144  1.00  0.400          H  
ATOM  15158  N   SER A 986     -16.234  15.102  -1.069  1.00  0.210          N  
ATOM  15159  CA  SER A 986     -16.672  14.227   0.006  1.00  0.210          C  
ATOM  15160  C   SER A 986     -16.816  12.816  -0.544  1.00  0.210          C  
ATOM  15161  O   SER A 986     -16.836  12.618  -1.762  1.00  0.240          O  
ATOM  15162  CB  SER A 986     -17.992  14.695   0.588  1.00  0.290          C  
ATOM  15163  OG  SER A 986     -19.032  14.548  -0.337  1.00  0.290          O  
ATOM  15164  H   SER A 986     -16.421  14.814  -2.019  1.00  0.250          H  
ATOM  15165  HA  SER A 986     -15.917  14.224   0.792  1.00  0.250          H  
ATOM  15166 1HB  SER A 986     -18.218  14.124   1.486  1.00  0.350          H  
ATOM  15167 2HB  SER A 986     -17.906  15.742   0.880  1.00  0.350          H  
ATOM  15168  HG  SER A 986     -19.826  14.851   0.108  1.00  0.350          H  
ATOM  15169  N   GLY A 987     -16.921  11.836   0.345  1.00  0.210          N  
ATOM  15170  CA  GLY A 987     -17.086  10.449  -0.075  1.00  0.210          C  
ATOM  15171  C   GLY A 987     -15.736   9.800  -0.369  1.00  0.200          C  
ATOM  15172  O   GLY A 987     -14.687  10.295   0.062  1.00  0.200          O  
ATOM  15173  H   GLY A 987     -16.880  12.060   1.328  1.00  0.250          H  
ATOM  15174 1HA  GLY A 987     -17.599   9.891   0.707  1.00  0.250          H  
ATOM  15175 2HA  GLY A 987     -17.715  10.408  -0.963  1.00  0.250          H  
ATOM  15176  N   ALA A 988     -15.766   8.648  -1.029  1.00  0.210          N  
ATOM  15177  CA  ALA A 988     -14.542   7.900  -1.254  1.00  0.210          C  
ATOM  15178  C   ALA A 988     -13.538   8.733  -2.028  1.00  0.200          C  
ATOM  15179  O   ALA A 988     -13.898   9.402  -2.991  1.00  0.230          O  
ATOM  15180  CB  ALA A 988     -14.841   6.637  -2.039  1.00  0.290          C  
ATOM  15181  H   ALA A 988     -16.642   8.293  -1.382  1.00  0.250          H  
ATOM  15182  HA  ALA A 988     -14.113   7.641  -0.284  1.00  0.250          H  
ATOM  15183 1HB  ALA A 988     -13.936   6.075  -2.208  1.00  0.350          H  
ATOM  15184 2HB  ALA A 988     -15.548   6.024  -1.508  1.00  0.350          H  
ATOM  15185 3HB  ALA A 988     -15.254   6.931  -2.976  1.00  0.350          H  
ATOM  15186  N   GLY A 989     -12.279   8.681  -1.609  1.00  0.190          N  
ATOM  15187  CA  GLY A 989     -11.185   9.367  -2.296  1.00  0.200          C  
ATOM  15188  C   GLY A 989     -11.063  10.852  -1.937  1.00  0.200          C  
ATOM  15189  O   GLY A 989     -10.171  11.547  -2.447  1.00  0.200          O  
ATOM  15190  H   GLY A 989     -12.071   8.164  -0.766  1.00  0.230          H  
ATOM  15191 1HA  GLY A 989     -10.247   8.866  -2.052  1.00  0.240          H  
ATOM  15192 2HA  GLY A 989     -11.324   9.264  -3.372  1.00  0.240          H  
ATOM  15193  N   SER A 990     -11.931  11.339  -1.039  1.00  0.200          N  
ATOM  15194  CA  SER A 990     -11.916  12.743  -0.658  1.00  0.200          C  
ATOM  15195  C   SER A 990     -10.630  13.189   0.035  1.00  0.190          C  
ATOM  15196  O   SER A 990     -10.305  14.375   0.006  1.00  0.200          O  
ATOM  15197  CB  SER A 990     -13.077  13.045   0.261  1.00  0.280          C  
ATOM  15198  OG  SER A 990     -12.911  12.435   1.524  1.00  0.280          O  
ATOM  15199  H   SER A 990     -12.672  10.747  -0.650  1.00  0.240          H  
ATOM  15200  HA  SER A 990     -12.048  13.334  -1.563  1.00  0.240          H  
ATOM  15201 1HB  SER A 990     -13.180  14.127   0.378  1.00  0.340          H  
ATOM  15202 2HB  SER A 990     -13.981  12.686  -0.204  1.00  0.340          H  
ATOM  15203  HG  SER A 990     -13.764  12.501   1.962  1.00  0.340          H  
ATOM  15204  N   GLY A 991      -9.852  12.283   0.651  1.00  0.180          N  
ATOM  15205  CA  GLY A 991      -8.627  12.719   1.306  1.00  0.180          C  
ATOM  15206  C   GLY A 991      -7.698  13.341   0.275  1.00  0.180          C  
ATOM  15207  O   GLY A 991      -7.328  14.519   0.373  1.00  0.200          O  
ATOM  15208  H   GLY A 991     -10.068  11.281   0.689  1.00  0.220          H  
ATOM  15209 1HA  GLY A 991      -8.859  13.436   2.091  1.00  0.220          H  
ATOM  15210 2HA  GLY A 991      -8.142  11.857   1.771  1.00  0.220          H  
ATOM  15211  N   ALA A 992      -7.363  12.545  -0.743  1.00  0.170          N  
ATOM  15212  CA  ALA A 992      -6.513  12.978  -1.839  1.00  0.180          C  
ATOM  15213  C   ALA A 992      -7.093  14.152  -2.597  1.00  0.190          C  
ATOM  15214  O   ALA A 992      -6.367  15.081  -2.957  1.00  0.190          O  
ATOM  15215  CB  ALA A 992      -6.335  11.846  -2.813  1.00  0.250          C  
ATOM  15216  H   ALA A 992      -7.682  11.569  -0.711  1.00  0.200          H  
ATOM  15217  HA  ALA A 992      -5.550  13.273  -1.428  1.00  0.220          H  
ATOM  15218 1HB  ALA A 992      -5.693  12.175  -3.616  1.00  0.300          H  
ATOM  15219 2HB  ALA A 992      -5.897  10.990  -2.303  1.00  0.300          H  
ATOM  15220 3HB  ALA A 992      -7.309  11.567  -3.212  1.00  0.300          H  
ATOM  15221  N   GLN A 993      -8.407  14.157  -2.823  1.00  0.190          N  
ATOM  15222  CA  GLN A 993      -8.966  15.249  -3.600  1.00  0.200          C  
ATOM  15223  C   GLN A 993      -8.819  16.580  -2.873  1.00  0.210          C  
ATOM  15224  O   GLN A 993      -8.322  17.557  -3.447  1.00  0.210          O  
ATOM  15225  CB  GLN A 993     -10.435  14.962  -3.907  1.00  0.280          C  
ATOM  15226  CG  GLN A 993     -10.638  13.810  -4.892  1.00  0.280          C  
ATOM  15227  CD  GLN A 993     -12.053  13.407  -5.070  1.00  0.280          C  
ATOM  15228  OE1 GLN A 993     -12.930  14.016  -4.485  1.00  0.280          O  
ATOM  15229  NE2 GLN A 993     -12.297  12.382  -5.857  1.00  0.280          N  
ATOM  15230  H   GLN A 993      -8.996  13.378  -2.501  1.00  0.230          H  
ATOM  15231  HA  GLN A 993      -8.416  15.313  -4.537  1.00  0.240          H  
ATOM  15232 1HB  GLN A 993     -10.940  14.716  -2.987  1.00  0.330          H  
ATOM  15233 2HB  GLN A 993     -10.909  15.854  -4.304  1.00  0.330          H  
ATOM  15234 1HG  GLN A 993     -10.287  14.132  -5.842  1.00  0.330          H  
ATOM  15235 2HG  GLN A 993     -10.080  12.953  -4.545  1.00  0.330          H  
ATOM  15236 1HE2 GLN A 993     -13.239  12.076  -5.980  1.00  0.330          H  
ATOM  15237 2HE2 GLN A 993     -11.555  11.892  -6.315  1.00  0.330          H  
ATOM  15238  N   VAL A 994      -9.102  16.592  -1.567  1.00  0.210          N  
ATOM  15239  CA  VAL A 994      -8.962  17.810  -0.791  1.00  0.220          C  
ATOM  15240  C   VAL A 994      -7.505  18.235  -0.734  1.00  0.220          C  
ATOM  15241  O   VAL A 994      -7.201  19.427  -0.831  1.00  0.240          O  
ATOM  15242  CB  VAL A 994      -9.550  17.667   0.625  1.00  0.300          C  
ATOM  15243  CG1 VAL A 994      -9.209  18.918   1.489  1.00  0.300          C  
ATOM  15244  CG2 VAL A 994     -11.073  17.519   0.507  1.00  0.300          C  
ATOM  15245  H   VAL A 994      -9.468  15.747  -1.113  1.00  0.250          H  
ATOM  15246  HA  VAL A 994      -9.532  18.591  -1.294  1.00  0.260          H  
ATOM  15247  HB  VAL A 994      -9.124  16.781   1.106  1.00  0.360          H  
ATOM  15248 1HG1 VAL A 994      -9.640  18.798   2.480  1.00  0.360          H  
ATOM  15249 2HG1 VAL A 994      -8.135  19.040   1.586  1.00  0.360          H  
ATOM  15250 3HG1 VAL A 994      -9.632  19.811   1.016  1.00  0.360          H  
ATOM  15251 1HG2 VAL A 994     -11.513  17.407   1.494  1.00  0.360          H  
ATOM  15252 2HG2 VAL A 994     -11.489  18.405   0.022  1.00  0.360          H  
ATOM  15253 3HG2 VAL A 994     -11.310  16.646  -0.089  1.00  0.360          H  
ATOM  15254  N   ALA A 995      -6.581  17.282  -0.535  1.00  0.210          N  
ATOM  15255  CA  ALA A 995      -5.169  17.638  -0.460  1.00  0.220          C  
ATOM  15256  C   ALA A 995      -4.686  18.351  -1.714  1.00  0.220          C  
ATOM  15257  O   ALA A 995      -4.012  19.392  -1.628  1.00  0.260          O  
ATOM  15258  CB  ALA A 995      -4.339  16.378  -0.246  1.00  0.300          C  
ATOM  15259  H   ALA A 995      -6.867  16.303  -0.413  1.00  0.250          H  
ATOM  15260  HA  ALA A 995      -5.034  18.317   0.363  1.00  0.260          H  
ATOM  15261 1HB  ALA A 995      -3.279  16.637  -0.162  1.00  0.360          H  
ATOM  15262 2HB  ALA A 995      -4.659  15.878   0.667  1.00  0.360          H  
ATOM  15263 3HB  ALA A 995      -4.479  15.706  -1.090  1.00  0.360          H  
ATOM  15264  N   ILE A 996      -5.104  17.863  -2.879  1.00  0.210          N  
ATOM  15265  CA  ILE A 996      -4.685  18.503  -4.110  1.00  0.210          C  
ATOM  15266  C   ILE A 996      -5.356  19.838  -4.249  1.00  0.210          C  
ATOM  15267  O   ILE A 996      -4.693  20.854  -4.469  1.00  0.220          O  
ATOM  15268  CB  ILE A 996      -5.076  17.677  -5.332  1.00  0.290          C  
ATOM  15269  CG1 ILE A 996      -4.317  16.406  -5.297  1.00  0.290          C  
ATOM  15270  CG2 ILE A 996      -4.772  18.497  -6.638  1.00  0.290          C  
ATOM  15271  CD1 ILE A 996      -4.802  15.429  -6.194  1.00  0.290          C  
ATOM  15272  H   ILE A 996      -5.651  16.991  -2.894  1.00  0.250          H  
ATOM  15273  HA  ILE A 996      -3.606  18.647  -4.087  1.00  0.250          H  
ATOM  15274  HB  ILE A 996      -6.139  17.425  -5.280  1.00  0.350          H  
ATOM  15275 1HG1 ILE A 996      -3.268  16.606  -5.520  1.00  0.350          H  
ATOM  15276 2HG1 ILE A 996      -4.400  15.979  -4.312  1.00  0.350          H  
ATOM  15277 1HG2 ILE A 996      -5.039  17.934  -7.523  1.00  0.350          H  
ATOM  15278 2HG2 ILE A 996      -5.338  19.428  -6.655  1.00  0.350          H  
ATOM  15279 3HG2 ILE A 996      -3.706  18.729  -6.663  1.00  0.350          H  
ATOM  15280 1HD1 ILE A 996      -4.220  14.532  -6.096  1.00  0.350          H  
ATOM  15281 2HD1 ILE A 996      -5.840  15.216  -5.937  1.00  0.350          H  
ATOM  15282 3HD1 ILE A 996      -4.742  15.785  -7.200  1.00  0.350          H  
ATOM  15283  N   GLY A 997      -6.680  19.826  -4.097  1.00  0.210          N  
ATOM  15284  CA  GLY A 997      -7.529  20.981  -4.253  1.00  0.220          C  
ATOM  15285  C   GLY A 997      -7.098  22.153  -3.402  1.00  0.220          C  
ATOM  15286  O   GLY A 997      -6.922  23.263  -3.902  1.00  0.250          O  
ATOM  15287  H   GLY A 997      -7.131  18.930  -3.898  1.00  0.250          H  
ATOM  15288 1HA  GLY A 997      -7.520  21.261  -5.292  1.00  0.260          H  
ATOM  15289 2HA  GLY A 997      -8.551  20.702  -3.997  1.00  0.260          H  
ATOM  15290  N   THR A 998      -6.920  21.919  -2.110  1.00  0.200          N  
ATOM  15291  CA  THR A 998      -6.558  22.960  -1.161  1.00  0.220          C  
ATOM  15292  C   THR A 998      -5.265  23.649  -1.569  1.00  0.190          C  
ATOM  15293  O   THR A 998      -5.196  24.886  -1.641  1.00  0.210          O  
ATOM  15294  CB  THR A 998      -6.365  22.336   0.250  1.00  0.300          C  
ATOM  15295  OG1 THR A 998      -7.586  21.720   0.669  1.00  0.300          O  
ATOM  15296  CG2 THR A 998      -5.971  23.407   1.285  1.00  0.300          C  
ATOM  15297  H   THR A 998      -7.058  20.975  -1.759  1.00  0.240          H  
ATOM  15298  HA  THR A 998      -7.357  23.700  -1.131  1.00  0.260          H  
ATOM  15299  HB  THR A 998      -5.584  21.571   0.204  1.00  0.360          H  
ATOM  15300  HG1 THR A 998      -7.716  20.897   0.142  1.00  0.360          H  
ATOM  15301 1HG2 THR A 998      -5.854  22.935   2.254  1.00  0.360          H  
ATOM  15302 2HG2 THR A 998      -5.033  23.883   1.000  1.00  0.360          H  
ATOM  15303 3HG2 THR A 998      -6.753  24.160   1.340  1.00  0.360          H  
ATOM  15304  N   GLY A 999      -4.231  22.854  -1.862  1.00  0.190          N  
ATOM  15305  CA  GLY A 999      -2.936  23.399  -2.230  1.00  0.200          C  
ATOM  15306  C   GLY A 999      -3.004  24.260  -3.484  1.00  0.200          C  
ATOM  15307  O   GLY A 999      -2.527  25.406  -3.495  1.00  0.220          O  
ATOM  15308  H   GLY A 999      -4.336  21.834  -1.799  1.00  0.230          H  
ATOM  15309 1HA  GLY A 999      -2.543  23.989  -1.402  1.00  0.240          H  
ATOM  15310 2HA  GLY A 999      -2.239  22.577  -2.394  1.00  0.240          H  
ATOM  15311  N   VAL A1000      -3.589  23.713  -4.553  1.00  0.200          N  
ATOM  15312  CA  VAL A1000      -3.610  24.449  -5.804  1.00  0.200          C  
ATOM  15313  C   VAL A1000      -4.580  25.625  -5.809  1.00  0.210          C  
ATOM  15314  O   VAL A1000      -4.318  26.620  -6.480  1.00  0.290          O  
ATOM  15315  CB  VAL A1000      -3.813  23.517  -7.016  1.00  0.280          C  
ATOM  15316  CG1 VAL A1000      -2.750  22.531  -6.999  1.00  0.280          C  
ATOM  15317  CG2 VAL A1000      -5.141  22.892  -7.042  1.00  0.280          C  
ATOM  15318  H   VAL A1000      -4.001  22.774  -4.475  1.00  0.240          H  
ATOM  15319  HA  VAL A1000      -2.614  24.864  -5.932  1.00  0.240          H  
ATOM  15320  HB  VAL A1000      -3.687  24.079  -7.900  1.00  0.340          H  
ATOM  15321 1HG1 VAL A1000      -2.818  21.915  -7.856  1.00  0.340          H  
ATOM  15322 2HG1 VAL A1000      -1.815  23.058  -7.007  1.00  0.340          H  
ATOM  15323 3HG1 VAL A1000      -2.824  21.921  -6.101  1.00  0.340          H  
ATOM  15324 1HG2 VAL A1000      -5.236  22.255  -7.917  1.00  0.340          H  
ATOM  15325 2HG2 VAL A1000      -5.309  22.315  -6.169  1.00  0.340          H  
ATOM  15326 3HG2 VAL A1000      -5.844  23.663  -7.091  1.00  0.340          H  
ATOM  15327  N   LEU A1001      -5.691  25.544  -5.084  1.00  0.200          N  
ATOM  15328  CA  LEU A1001      -6.612  26.665  -5.056  1.00  0.220          C  
ATOM  15329  C   LEU A1001      -5.954  27.849  -4.332  1.00  0.220          C  
ATOM  15330  O   LEU A1001      -5.979  28.984  -4.820  1.00  0.230          O  
ATOM  15331  CB  LEU A1001      -7.910  26.244  -4.348  1.00  0.300          C  
ATOM  15332  CG  LEU A1001      -9.067  27.250  -4.265  1.00  0.300          C  
ATOM  15333  CD1 LEU A1001      -9.517  27.664  -5.697  1.00  0.300          C  
ATOM  15334  CD2 LEU A1001     -10.226  26.566  -3.520  1.00  0.300          C  
ATOM  15335  H   LEU A1001      -5.919  24.687  -4.576  1.00  0.240          H  
ATOM  15336  HA  LEU A1001      -6.829  26.944  -6.082  1.00  0.260          H  
ATOM  15337 1HB  LEU A1001      -8.290  25.370  -4.813  1.00  0.360          H  
ATOM  15338 2HB  LEU A1001      -7.647  25.969  -3.324  1.00  0.360          H  
ATOM  15339  HG  LEU A1001      -8.754  28.146  -3.725  1.00  0.360          H  
ATOM  15340 1HD1 LEU A1001     -10.352  28.360  -5.628  1.00  0.360          H  
ATOM  15341 2HD1 LEU A1001      -8.702  28.151  -6.226  1.00  0.360          H  
ATOM  15342 3HD1 LEU A1001      -9.834  26.776  -6.256  1.00  0.360          H  
ATOM  15343 1HD2 LEU A1001     -11.069  27.253  -3.442  1.00  0.360          H  
ATOM  15344 2HD2 LEU A1001     -10.535  25.672  -4.069  1.00  0.360          H  
ATOM  15345 3HD2 LEU A1001      -9.896  26.281  -2.520  1.00  0.360          H  
ATOM  15346  N   GLY A1002      -5.314  27.583  -3.181  1.00  0.230          N  
ATOM  15347  CA  GLY A1002      -4.637  28.629  -2.415  1.00  0.260          C  
ATOM  15348  C   GLY A1002      -3.560  29.271  -3.278  1.00  0.250          C  
ATOM  15349  O   GLY A1002      -3.458  30.509  -3.380  1.00  0.240          O  
ATOM  15350  H   GLY A1002      -5.317  26.628  -2.808  1.00  0.280          H  
ATOM  15351 1HA  GLY A1002      -5.360  29.378  -2.094  1.00  0.310          H  
ATOM  15352 2HA  GLY A1002      -4.188  28.193  -1.521  1.00  0.310          H  
ATOM  15353  N   GLY A1003      -2.751  28.401  -3.887  1.00  0.260          N  
ATOM  15354  CA  GLY A1003      -1.656  28.758  -4.756  1.00  0.250          C  
ATOM  15355  C   GLY A1003      -2.063  29.591  -5.959  1.00  0.220          C  
ATOM  15356  O   GLY A1003      -1.486  30.657  -6.171  1.00  0.260          O  
ATOM  15357  H   GLY A1003      -2.881  27.402  -3.707  1.00  0.310          H  
ATOM  15358 1HA  GLY A1003      -0.901  29.297  -4.188  1.00  0.300          H  
ATOM  15359 2HA  GLY A1003      -1.181  27.840  -5.096  1.00  0.300          H  
ATOM  15360  N   ILE A1004      -3.061  29.155  -6.740  1.00  0.190          N  
ATOM  15361  CA  ILE A1004      -3.395  29.908  -7.940  1.00  0.180          C  
ATOM  15362  C   ILE A1004      -3.947  31.284  -7.604  1.00  0.210          C  
ATOM  15363  O   ILE A1004      -3.666  32.246  -8.329  1.00  0.240          O  
ATOM  15364  CB  ILE A1004      -4.411  29.147  -8.861  1.00  0.260          C  
ATOM  15365  CG1 ILE A1004      -4.429  29.752 -10.322  1.00  0.260          C  
ATOM  15366  CG2 ILE A1004      -5.853  29.164  -8.298  1.00  0.260          C  
ATOM  15367  CD1 ILE A1004      -3.133  29.545 -11.126  1.00  0.260          C  
ATOM  15368  H   ILE A1004      -3.536  28.276  -6.526  1.00  0.230          H  
ATOM  15369  HA  ILE A1004      -2.475  30.050  -8.489  1.00  0.220          H  
ATOM  15370  HB  ILE A1004      -4.104  28.120  -8.928  1.00  0.310          H  
ATOM  15371 1HG1 ILE A1004      -5.241  29.302 -10.873  1.00  0.310          H  
ATOM  15372 2HG1 ILE A1004      -4.620  30.826 -10.265  1.00  0.310          H  
ATOM  15373 1HG2 ILE A1004      -6.508  28.595  -8.944  1.00  0.310          H  
ATOM  15374 2HG2 ILE A1004      -5.851  28.719  -7.318  1.00  0.310          H  
ATOM  15375 3HG2 ILE A1004      -6.236  30.177  -8.239  1.00  0.310          H  
ATOM  15376 1HD1 ILE A1004      -3.257  29.983 -12.119  1.00  0.310          H  
ATOM  15377 2HD1 ILE A1004      -2.286  30.018 -10.643  1.00  0.310          H  
ATOM  15378 3HD1 ILE A1004      -2.938  28.478 -11.222  1.00  0.310          H  
ATOM  15379  N   VAL A1005      -4.704  31.415  -6.508  1.00  0.210          N  
ATOM  15380  CA  VAL A1005      -5.225  32.728  -6.189  1.00  0.240          C  
ATOM  15381  C   VAL A1005      -4.104  33.675  -5.793  1.00  0.250          C  
ATOM  15382  O   VAL A1005      -4.046  34.802  -6.290  1.00  0.260          O  
ATOM  15383  CB  VAL A1005      -6.290  32.655  -5.080  1.00  0.320          C  
ATOM  15384  CG1 VAL A1005      -6.704  34.089  -4.640  1.00  0.320          C  
ATOM  15385  CG2 VAL A1005      -7.506  31.876  -5.606  1.00  0.320          C  
ATOM  15386  H   VAL A1005      -4.952  30.594  -5.937  1.00  0.250          H  
ATOM  15387  HA  VAL A1005      -5.706  33.125  -7.083  1.00  0.290          H  
ATOM  15388  HB  VAL A1005      -5.873  32.135  -4.212  1.00  0.390          H  
ATOM  15389 1HG1 VAL A1005      -7.457  34.021  -3.855  1.00  0.390          H  
ATOM  15390 2HG1 VAL A1005      -5.843  34.636  -4.255  1.00  0.390          H  
ATOM  15391 3HG1 VAL A1005      -7.118  34.626  -5.494  1.00  0.390          H  
ATOM  15392 1HG2 VAL A1005      -8.261  31.806  -4.825  1.00  0.390          H  
ATOM  15393 2HG2 VAL A1005      -7.921  32.391  -6.471  1.00  0.390          H  
ATOM  15394 3HG2 VAL A1005      -7.202  30.875  -5.898  1.00  0.390          H  
ATOM  15395  N   THR A1006      -3.214  33.233  -4.904  1.00  0.250          N  
ATOM  15396  CA  THR A1006      -2.131  34.095  -4.458  1.00  0.280          C  
ATOM  15397  C   THR A1006      -1.217  34.419  -5.631  1.00  0.260          C  
ATOM  15398  O   THR A1006      -0.819  35.572  -5.819  1.00  0.280          O  
ATOM  15399  CB  THR A1006      -1.337  33.436  -3.323  1.00  0.380          C  
ATOM  15400  OG1 THR A1006      -2.220  33.171  -2.213  1.00  0.380          O  
ATOM  15401  CG2 THR A1006      -0.228  34.365  -2.834  1.00  0.380          C  
ATOM  15402  H   THR A1006      -3.296  32.283  -4.529  1.00  0.300          H  
ATOM  15403  HA  THR A1006      -2.556  35.026  -4.087  1.00  0.340          H  
ATOM  15404  HB  THR A1006      -0.902  32.510  -3.690  1.00  0.460          H  
ATOM  15405  HG1 THR A1006      -2.840  32.459  -2.463  1.00  0.460          H  
ATOM  15406 1HG2 THR A1006       0.326  33.884  -2.031  1.00  0.460          H  
ATOM  15407 2HG2 THR A1006       0.438  34.582  -3.649  1.00  0.460          H  
ATOM  15408 3HG2 THR A1006      -0.662  35.294  -2.469  1.00  0.460          H  
ATOM  15409  N   ALA A1007      -0.869  33.405  -6.438  1.00  0.250          N  
ATOM  15410  CA  ALA A1007       0.011  33.632  -7.565  1.00  0.250          C  
ATOM  15411  C   ALA A1007      -0.595  34.639  -8.524  1.00  0.250          C  
ATOM  15412  O   ALA A1007       0.092  35.546  -8.976  1.00  0.250          O  
ATOM  15413  CB  ALA A1007       0.274  32.336  -8.315  1.00  0.350          C  
ATOM  15414  H   ALA A1007      -1.196  32.457  -6.251  1.00  0.300          H  
ATOM  15415  HA  ALA A1007       0.952  34.030  -7.184  1.00  0.300          H  
ATOM  15416 1HB  ALA A1007       0.947  32.530  -9.146  1.00  0.420          H  
ATOM  15417 2HB  ALA A1007       0.709  31.610  -7.666  1.00  0.420          H  
ATOM  15418 3HB  ALA A1007      -0.670  31.947  -8.694  1.00  0.420          H  
ATOM  15419  N   THR A1008      -1.902  34.555  -8.790  1.00  0.250          N  
ATOM  15420  CA  THR A1008      -2.515  35.494  -9.718  1.00  0.250          C  
ATOM  15421  C   THR A1008      -2.439  36.912  -9.182  1.00  0.270          C  
ATOM  15422  O   THR A1008      -1.996  37.832  -9.874  1.00  0.280          O  
ATOM  15423  CB  THR A1008      -4.004  35.155  -9.943  1.00  0.350          C  
ATOM  15424  OG1 THR A1008      -4.114  33.837 -10.483  1.00  0.350          O  
ATOM  15425  CG2 THR A1008      -4.633  36.161 -10.944  1.00  0.350          C  
ATOM  15426  H   THR A1008      -2.466  33.788  -8.419  1.00  0.300          H  
ATOM  15427  HA  THR A1008      -1.983  35.449 -10.666  1.00  0.300          H  
ATOM  15428  HB  THR A1008      -4.538  35.193  -8.991  1.00  0.420          H  
ATOM  15429  HG1 THR A1008      -3.836  33.189  -9.788  1.00  0.420          H  
ATOM  15430 1HG2 THR A1008      -5.679  35.904 -11.104  1.00  0.420          H  
ATOM  15431 2HG2 THR A1008      -4.571  37.176 -10.553  1.00  0.420          H  
ATOM  15432 3HG2 THR A1008      -4.099  36.106 -11.885  1.00  0.420          H  
ATOM  15433  N   VAL A1009      -2.832  37.079  -7.919  1.00  0.270          N  
ATOM  15434  CA  VAL A1009      -2.885  38.389  -7.294  1.00  0.290          C  
ATOM  15435  C   VAL A1009      -1.528  39.056  -7.210  1.00  0.300          C  
ATOM  15436  O   VAL A1009      -1.428  40.268  -7.410  1.00  0.320          O  
ATOM  15437  CB  VAL A1009      -3.514  38.296  -5.887  1.00  0.400          C  
ATOM  15438  CG1 VAL A1009      -3.375  39.646  -5.128  1.00  0.400          C  
ATOM  15439  CG2 VAL A1009      -4.996  37.928  -6.035  1.00  0.400          C  
ATOM  15440  H   VAL A1009      -3.144  36.259  -7.387  1.00  0.320          H  
ATOM  15441  HA  VAL A1009      -3.530  39.019  -7.904  1.00  0.350          H  
ATOM  15442  HB  VAL A1009      -2.996  37.521  -5.313  1.00  0.480          H  
ATOM  15443 1HG1 VAL A1009      -3.831  39.550  -4.144  1.00  0.480          H  
ATOM  15444 2HG1 VAL A1009      -2.326  39.912  -5.002  1.00  0.480          H  
ATOM  15445 3HG1 VAL A1009      -3.882  40.432  -5.688  1.00  0.480          H  
ATOM  15446 1HG2 VAL A1009      -5.450  37.841  -5.049  1.00  0.480          H  
ATOM  15447 2HG2 VAL A1009      -5.506  38.703  -6.604  1.00  0.480          H  
ATOM  15448 3HG2 VAL A1009      -5.094  36.984  -6.557  1.00  0.480          H  
ATOM  15449  N   LEU A1010      -0.497  38.306  -6.840  1.00  0.290          N  
ATOM  15450  CA  LEU A1010       0.805  38.914  -6.740  1.00  0.290          C  
ATOM  15451  C   LEU A1010       1.495  39.001  -8.093  1.00  0.300          C  
ATOM  15452  O   LEU A1010       2.017  40.055  -8.442  1.00  0.320          O  
ATOM  15453  CB  LEU A1010       1.688  38.120  -5.773  1.00  0.410          C  
ATOM  15454  CG  LEU A1010       1.247  38.075  -4.267  1.00  0.410          C  
ATOM  15455  CD1 LEU A1010       2.156  37.100  -3.488  1.00  0.410          C  
ATOM  15456  CD2 LEU A1010       1.331  39.475  -3.640  1.00  0.410          C  
ATOM  15457  H   LEU A1010      -0.629  37.313  -6.623  1.00  0.350          H  
ATOM  15458  HA  LEU A1010       0.683  39.928  -6.375  1.00  0.350          H  
ATOM  15459 1HB  LEU A1010       1.732  37.094  -6.129  1.00  0.490          H  
ATOM  15460 2HB  LEU A1010       2.674  38.548  -5.819  1.00  0.490          H  
ATOM  15461  HG  LEU A1010       0.222  37.698  -4.211  1.00  0.490          H  
ATOM  15462 1HD1 LEU A1010       1.828  37.047  -2.450  1.00  0.490          H  
ATOM  15463 2HD1 LEU A1010       2.100  36.110  -3.935  1.00  0.490          H  
ATOM  15464 3HD1 LEU A1010       3.170  37.442  -3.507  1.00  0.490          H  
ATOM  15465 1HD2 LEU A1010       1.020  39.419  -2.597  1.00  0.490          H  
ATOM  15466 2HD2 LEU A1010       2.358  39.840  -3.694  1.00  0.490          H  
ATOM  15467 3HD2 LEU A1010       0.676  40.163  -4.164  1.00  0.490          H  
ATOM  15468  N   ALA A1011       1.477  37.944  -8.907  1.00  0.290          N  
ATOM  15469  CA  ALA A1011       2.231  37.965 -10.158  1.00  0.290          C  
ATOM  15470  C   ALA A1011       1.816  39.100 -11.079  1.00  0.290          C  
ATOM  15471  O   ALA A1011       2.674  39.750 -11.675  1.00  0.300          O  
ATOM  15472  CB  ALA A1011       2.082  36.645 -10.892  1.00  0.410          C  
ATOM  15473  H   ALA A1011       0.996  37.086  -8.651  1.00  0.350          H  
ATOM  15474  HA  ALA A1011       3.281  38.103  -9.910  1.00  0.350          H  
ATOM  15475 1HB  ALA A1011       2.680  36.660 -11.802  1.00  0.490          H  
ATOM  15476 2HB  ALA A1011       2.418  35.828 -10.249  1.00  0.490          H  
ATOM  15477 3HB  ALA A1011       1.033  36.495 -11.149  1.00  0.490          H  
ATOM  15478  N   VAL A1012       0.533  39.449 -11.138  1.00  0.300          N  
ATOM  15479  CA  VAL A1012       0.155  40.539 -12.037  1.00  0.310          C  
ATOM  15480  C   VAL A1012       0.769  41.907 -11.648  1.00  0.320          C  
ATOM  15481  O   VAL A1012       0.774  42.830 -12.458  1.00  0.320          O  
ATOM  15482  CB  VAL A1012      -1.375  40.640 -12.199  1.00  0.430          C  
ATOM  15483  CG1 VAL A1012      -1.918  39.347 -12.795  1.00  0.430          C  
ATOM  15484  CG2 VAL A1012      -2.026  40.994 -10.868  1.00  0.430          C  
ATOM  15485  H   VAL A1012      -0.176  38.905 -10.633  1.00  0.360          H  
ATOM  15486  HA  VAL A1012       0.542  40.288 -13.025  1.00  0.370          H  
ATOM  15487  HB  VAL A1012      -1.594  41.391 -12.913  1.00  0.520          H  
ATOM  15488 1HG1 VAL A1012      -2.995  39.436 -12.947  1.00  0.520          H  
ATOM  15489 2HG1 VAL A1012      -1.431  39.176 -13.748  1.00  0.520          H  
ATOM  15490 3HG1 VAL A1012      -1.718  38.515 -12.141  1.00  0.520          H  
ATOM  15491 1HG2 VAL A1012      -3.100  41.082 -11.001  1.00  0.520          H  
ATOM  15492 2HG2 VAL A1012      -1.818  40.236 -10.128  1.00  0.520          H  
ATOM  15493 3HG2 VAL A1012      -1.633  41.936 -10.523  1.00  0.520          H  
ATOM  15494  N   PHE A1013       1.297  42.050 -10.428  1.00  0.320          N  
ATOM  15495  CA  PHE A1013       1.958  43.295 -10.050  1.00  0.340          C  
ATOM  15496  C   PHE A1013       3.471  43.105  -9.893  1.00  0.350          C  
ATOM  15497  O   PHE A1013       4.265  43.998 -10.242  1.00  0.380          O  
ATOM  15498  CB  PHE A1013       1.368  43.845  -8.766  1.00  0.470          C  
ATOM  15499  CG  PHE A1013      -0.057  44.264  -8.917  1.00  0.470          C  
ATOM  15500  CD1 PHE A1013      -1.080  43.569  -8.307  1.00  0.470          C  
ATOM  15501  CD2 PHE A1013      -0.375  45.357  -9.703  1.00  0.470          C  
ATOM  15502  CE1 PHE A1013      -2.388  43.974  -8.475  1.00  0.470          C  
ATOM  15503  CE2 PHE A1013      -1.662  45.759  -9.877  1.00  0.470          C  
ATOM  15504  CZ  PHE A1013      -2.677  45.073  -9.261  1.00  0.470          C  
ATOM  15505  H   PHE A1013       1.282  41.264  -9.779  1.00  0.380          H  
ATOM  15506  HA  PHE A1013       1.796  44.024 -10.842  1.00  0.410          H  
ATOM  15507 1HB  PHE A1013       1.419  43.075  -7.994  1.00  0.560          H  
ATOM  15508 2HB  PHE A1013       1.949  44.674  -8.433  1.00  0.560          H  
ATOM  15509  HD1 PHE A1013      -0.853  42.691  -7.691  1.00  0.560          H  
ATOM  15510  HD2 PHE A1013       0.421  45.901 -10.188  1.00  0.560          H  
ATOM  15511  HE1 PHE A1013      -3.191  43.420  -7.989  1.00  0.560          H  
ATOM  15512  HE2 PHE A1013      -1.879  46.618 -10.509  1.00  0.560          H  
ATOM  15513  HZ  PHE A1013      -3.709  45.391  -9.396  1.00  0.560          H  
ATOM  15514  N   LEU A1014       3.858  41.930  -9.400  1.00  0.340          N  
ATOM  15515  CA  LEU A1014       5.241  41.612  -9.131  1.00  0.350          C  
ATOM  15516  C   LEU A1014       5.996  41.285 -10.417  1.00  0.330          C  
ATOM  15517  O   LEU A1014       7.168  41.615 -10.514  1.00  0.340          O  
ATOM  15518  CB  LEU A1014       5.325  40.447  -8.130  1.00  0.490          C  
ATOM  15519  CG  LEU A1014       5.292  40.770  -6.547  1.00  0.490          C  
ATOM  15520  CD1 LEU A1014       6.555  41.515  -6.110  1.00  0.490          C  
ATOM  15521  CD2 LEU A1014       4.048  41.597  -6.189  1.00  0.490          C  
ATOM  15522  H   LEU A1014       3.157  41.241  -9.150  1.00  0.410          H  
ATOM  15523  HA  LEU A1014       5.707  42.488  -8.692  1.00  0.420          H  
ATOM  15524 1HB  LEU A1014       4.508  39.774  -8.341  1.00  0.580          H  
ATOM  15525 2HB  LEU A1014       6.236  39.923  -8.331  1.00  0.580          H  
ATOM  15526  HG  LEU A1014       5.253  39.838  -6.010  1.00  0.580          H  
ATOM  15527 1HD1 LEU A1014       6.517  41.696  -5.035  1.00  0.580          H  
ATOM  15528 2HD1 LEU A1014       7.425  40.920  -6.339  1.00  0.580          H  
ATOM  15529 3HD1 LEU A1014       6.619  42.459  -6.622  1.00  0.580          H  
ATOM  15530 1HD2 LEU A1014       4.036  41.778  -5.114  1.00  0.580          H  
ATOM  15531 2HD2 LEU A1014       4.070  42.554  -6.710  1.00  0.580          H  
ATOM  15532 3HD2 LEU A1014       3.152  41.059  -6.467  1.00  0.580          H  
ATOM  15533  N   VAL A1015       5.362  40.667 -11.423  1.00  0.320          N  
ATOM  15534  CA  VAL A1015       6.126  40.370 -12.623  1.00  0.310          C  
ATOM  15535  C   VAL A1015       6.565  41.651 -13.328  1.00  0.310          C  
ATOM  15536  O   VAL A1015       7.724  41.718 -13.729  1.00  0.310          O  
ATOM  15537  CB  VAL A1015       5.405  39.406 -13.584  1.00  0.440          C  
ATOM  15538  CG1 VAL A1015       6.182  39.320 -14.918  1.00  0.440          C  
ATOM  15539  CG2 VAL A1015       5.351  38.093 -12.953  1.00  0.440          C  
ATOM  15540  H   VAL A1015       4.377  40.409 -11.354  1.00  0.380          H  
ATOM  15541  HA  VAL A1015       7.029  39.847 -12.313  1.00  0.370          H  
ATOM  15542  HB  VAL A1015       4.406  39.719 -13.767  1.00  0.530          H  
ATOM  15543 1HG1 VAL A1015       5.699  38.629 -15.577  1.00  0.530          H  
ATOM  15544 2HG1 VAL A1015       6.222  40.292 -15.405  1.00  0.530          H  
ATOM  15545 3HG1 VAL A1015       7.199  38.977 -14.720  1.00  0.530          H  
ATOM  15546 1HG2 VAL A1015       4.845  37.394 -13.605  1.00  0.530          H  
ATOM  15547 2HG2 VAL A1015       6.371  37.772 -12.777  1.00  0.530          H  
ATOM  15548 3HG2 VAL A1015       4.815  38.164 -12.012  1.00  0.530          H  
ATOM  15549  N   PRO A1016       5.692  42.649 -13.599  1.00  0.310          N  
ATOM  15550  CA  PRO A1016       6.105  43.927 -14.136  1.00  0.310          C  
ATOM  15551  C   PRO A1016       7.289  44.501 -13.357  1.00  0.320          C  
ATOM  15552  O   PRO A1016       8.281  44.957 -13.937  1.00  0.330          O  
ATOM  15553  CB  PRO A1016       4.818  44.744 -13.958  1.00  0.460          C  
ATOM  15554  CG  PRO A1016       3.719  43.741 -14.136  1.00  0.460          C  
ATOM  15555  CD  PRO A1016       4.212  42.505 -13.471  1.00  0.460          C  
ATOM  15556  HA  PRO A1016       6.364  43.794 -15.195  1.00  0.370          H  
ATOM  15557 1HB  PRO A1016       4.799  45.189 -12.948  1.00  0.560          H  
ATOM  15558 2HB  PRO A1016       4.758  45.562 -14.648  1.00  0.560          H  
ATOM  15559 1HG  PRO A1016       2.784  44.110 -13.671  1.00  0.560          H  
ATOM  15560 2HG  PRO A1016       3.503  43.592 -15.205  1.00  0.560          H  
ATOM  15561 1HD  PRO A1016       3.872  42.485 -12.458  1.00  0.560          H  
ATOM  15562 2HD  PRO A1016       3.823  41.692 -14.047  1.00  0.560          H  
ATOM  15563  N   LEU A1017       7.236  44.405 -12.022  1.00  0.330          N  
ATOM  15564  CA  LEU A1017       8.344  44.875 -11.217  1.00  0.350          C  
ATOM  15565  C   LEU A1017       9.623  44.101 -11.496  1.00  0.340          C  
ATOM  15566  O   LEU A1017      10.685  44.686 -11.695  1.00  0.370          O  
ATOM  15567  CB  LEU A1017       8.004  44.712  -9.747  1.00  0.480          C  
ATOM  15568  CG  LEU A1017       9.039  45.119  -8.749  1.00  0.480          C  
ATOM  15569  CD1 LEU A1017       9.297  46.582  -8.837  1.00  0.480          C  
ATOM  15570  CD2 LEU A1017       8.543  44.733  -7.431  1.00  0.480          C  
ATOM  15571  H   LEU A1017       6.398  44.069 -11.531  1.00  0.400          H  
ATOM  15572  HA  LEU A1017       8.509  45.920 -11.456  1.00  0.420          H  
ATOM  15573 1HB  LEU A1017       7.089  45.270  -9.543  1.00  0.580          H  
ATOM  15574 2HB  LEU A1017       7.801  43.678  -9.560  1.00  0.580          H  
ATOM  15575  HG  LEU A1017       9.985  44.609  -8.940  1.00  0.580          H  
ATOM  15576 1HD1 LEU A1017      10.037  46.808  -8.083  1.00  0.580          H  
ATOM  15577 2HD1 LEU A1017       9.681  46.856  -9.813  1.00  0.580          H  
ATOM  15578 3HD1 LEU A1017       8.378  47.136  -8.640  1.00  0.580          H  
ATOM  15579 1HD2 LEU A1017       9.257  45.019  -6.659  1.00  0.580          H  
ATOM  15580 2HD2 LEU A1017       7.607  45.238  -7.289  1.00  0.580          H  
ATOM  15581 3HD2 LEU A1017       8.394  43.659  -7.407  1.00  0.580          H  
ATOM  15582  N   PHE A1018       9.530  42.772 -11.494  1.00  0.330          N  
ATOM  15583  CA  PHE A1018      10.696  41.928 -11.677  1.00  0.330          C  
ATOM  15584  C   PHE A1018      11.342  42.219 -13.011  1.00  0.330          C  
ATOM  15585  O   PHE A1018      12.564  42.312 -13.107  1.00  0.340          O  
ATOM  15586  CB  PHE A1018      10.297  40.459 -11.656  1.00  0.460          C  
ATOM  15587  CG  PHE A1018       9.783  39.911 -10.349  1.00  0.460          C  
ATOM  15588  CD1 PHE A1018       8.986  38.783 -10.380  1.00  0.460          C  
ATOM  15589  CD2 PHE A1018      10.057  40.491  -9.099  1.00  0.460          C  
ATOM  15590  CE1 PHE A1018       8.484  38.261  -9.234  1.00  0.460          C  
ATOM  15591  CE2 PHE A1018       9.543  39.940  -7.964  1.00  0.460          C  
ATOM  15592  CZ  PHE A1018       8.752  38.827  -8.050  1.00  0.460          C  
ATOM  15593  H   PHE A1018       8.623  42.340 -11.307  1.00  0.400          H  
ATOM  15594  HA  PHE A1018      11.421  42.145 -10.896  1.00  0.400          H  
ATOM  15595 1HB  PHE A1018       9.532  40.288 -12.414  1.00  0.550          H  
ATOM  15596 2HB  PHE A1018      11.133  39.884 -11.934  1.00  0.550          H  
ATOM  15597  HD1 PHE A1018       8.765  38.308 -11.344  1.00  0.550          H  
ATOM  15598  HD2 PHE A1018      10.674  41.379  -9.018  1.00  0.550          H  
ATOM  15599  HE1 PHE A1018       7.872  37.389  -9.259  1.00  0.550          H  
ATOM  15600  HE2 PHE A1018       9.756  40.391  -6.994  1.00  0.550          H  
ATOM  15601  HZ  PHE A1018       8.326  38.388  -7.174  1.00  0.550          H  
ATOM  15602  N   PHE A1019      10.527  42.362 -14.055  1.00  0.330          N  
ATOM  15603  CA  PHE A1019      11.034  42.661 -15.382  1.00  0.330          C  
ATOM  15604  C   PHE A1019      11.806  43.970 -15.373  1.00  0.340          C  
ATOM  15605  O   PHE A1019      12.932  44.040 -15.876  1.00  0.350          O  
ATOM  15606  CB  PHE A1019       9.897  42.725 -16.398  1.00  0.460          C  
ATOM  15607  CG  PHE A1019      10.330  43.096 -17.803  1.00  0.460          C  
ATOM  15608  CD1 PHE A1019      10.913  42.164 -18.640  1.00  0.460          C  
ATOM  15609  CD2 PHE A1019      10.144  44.376 -18.279  1.00  0.460          C  
ATOM  15610  CE1 PHE A1019      11.292  42.505 -19.933  1.00  0.460          C  
ATOM  15611  CE2 PHE A1019      10.518  44.731 -19.559  1.00  0.460          C  
ATOM  15612  CZ  PHE A1019      11.092  43.790 -20.392  1.00  0.460          C  
ATOM  15613  H   PHE A1019       9.517  42.246 -13.917  1.00  0.400          H  
ATOM  15614  HA  PHE A1019      11.718  41.870 -15.679  1.00  0.400          H  
ATOM  15615 1HB  PHE A1019       9.391  41.766 -16.428  1.00  0.550          H  
ATOM  15616 2HB  PHE A1019       9.161  43.460 -16.061  1.00  0.550          H  
ATOM  15617  HD1 PHE A1019      11.074  41.157 -18.271  1.00  0.550          H  
ATOM  15618  HD2 PHE A1019       9.694  45.113 -17.622  1.00  0.550          H  
ATOM  15619  HE1 PHE A1019      11.748  41.758 -20.584  1.00  0.550          H  
ATOM  15620  HE2 PHE A1019      10.356  45.753 -19.910  1.00  0.550          H  
ATOM  15621  HZ  PHE A1019      11.385  44.062 -21.406  1.00  0.550          H  
ATOM  15622  N   LEU A1020      11.196  45.026 -14.820  1.00  0.350          N  
ATOM  15623  CA  LEU A1020      11.822  46.337 -14.797  1.00  0.380          C  
ATOM  15624  C   LEU A1020      13.122  46.339 -14.008  1.00  0.390          C  
ATOM  15625  O   LEU A1020      14.122  46.901 -14.465  1.00  0.400          O  
ATOM  15626  CB  LEU A1020      10.889  47.359 -14.139  1.00  0.520          C  
ATOM  15627  CG  LEU A1020      11.409  48.829 -14.045  1.00  0.520          C  
ATOM  15628  CD1 LEU A1020      11.576  49.410 -15.474  1.00  0.520          C  
ATOM  15629  CD2 LEU A1020      10.454  49.638 -13.201  1.00  0.520          C  
ATOM  15630  H   LEU A1020      10.253  44.923 -14.426  1.00  0.420          H  
ATOM  15631  HA  LEU A1020      12.029  46.617 -15.826  1.00  0.460          H  
ATOM  15632 1HB  LEU A1020       9.955  47.367 -14.702  1.00  0.620          H  
ATOM  15633 2HB  LEU A1020      10.664  47.014 -13.126  1.00  0.620          H  
ATOM  15634  HG  LEU A1020      12.385  48.845 -13.563  1.00  0.620          H  
ATOM  15635 1HD1 LEU A1020      11.929  50.422 -15.421  1.00  0.620          H  
ATOM  15636 2HD1 LEU A1020      12.289  48.823 -16.032  1.00  0.620          H  
ATOM  15637 3HD1 LEU A1020      10.615  49.398 -15.987  1.00  0.620          H  
ATOM  15638 1HD2 LEU A1020      10.805  50.660 -13.110  1.00  0.620          H  
ATOM  15639 2HD2 LEU A1020       9.503  49.633 -13.670  1.00  0.620          H  
ATOM  15640 3HD2 LEU A1020      10.372  49.202 -12.204  1.00  0.620          H  
ATOM  15641  N   VAL A1021      13.110  45.725 -12.816  1.00  0.390          N  
ATOM  15642  CA  VAL A1021      14.281  45.694 -11.955  1.00  0.400          C  
ATOM  15643  C   VAL A1021      15.414  44.910 -12.596  1.00  0.400          C  
ATOM  15644  O   VAL A1021      16.549  45.388 -12.615  1.00  0.410          O  
ATOM  15645  CB  VAL A1021      13.921  45.107 -10.565  1.00  0.560          C  
ATOM  15646  CG1 VAL A1021      15.194  44.877  -9.717  1.00  0.560          C  
ATOM  15647  CG2 VAL A1021      12.972  46.086  -9.828  1.00  0.560          C  
ATOM  15648  H   VAL A1021      12.243  45.281 -12.498  1.00  0.470          H  
ATOM  15649  HA  VAL A1021      14.618  46.719 -11.808  1.00  0.480          H  
ATOM  15650  HB  VAL A1021      13.419  44.146 -10.704  1.00  0.670          H  
ATOM  15651 1HG1 VAL A1021      14.911  44.463  -8.749  1.00  0.670          H  
ATOM  15652 2HG1 VAL A1021      15.859  44.178 -10.219  1.00  0.670          H  
ATOM  15653 3HG1 VAL A1021      15.714  45.825  -9.569  1.00  0.670          H  
ATOM  15654 1HG2 VAL A1021      12.698  45.671  -8.857  1.00  0.670          H  
ATOM  15655 2HG2 VAL A1021      13.475  47.040  -9.687  1.00  0.670          H  
ATOM  15656 3HG2 VAL A1021      12.076  46.241 -10.415  1.00  0.670          H  
ATOM  15657  N   VAL A1022      15.117  43.723 -13.132  1.00  0.380          N  
ATOM  15658  CA  VAL A1022      16.132  42.908 -13.777  1.00  0.370          C  
ATOM  15659  C   VAL A1022      16.685  43.647 -14.992  1.00  0.370          C  
ATOM  15660  O   VAL A1022      17.905  43.680 -15.190  1.00  0.380          O  
ATOM  15661  CB  VAL A1022      15.550  41.519 -14.151  1.00  0.520          C  
ATOM  15662  CG1 VAL A1022      16.515  40.709 -15.030  1.00  0.520          C  
ATOM  15663  CG2 VAL A1022      15.275  40.723 -12.847  1.00  0.520          C  
ATOM  15664  H   VAL A1022      14.155  43.379 -13.083  1.00  0.460          H  
ATOM  15665  HA  VAL A1022      16.945  42.751 -13.071  1.00  0.440          H  
ATOM  15666  HB  VAL A1022      14.620  41.664 -14.706  1.00  0.630          H  
ATOM  15667 1HG1 VAL A1022      16.044  39.757 -15.253  1.00  0.630          H  
ATOM  15668 2HG1 VAL A1022      16.719  41.235 -15.961  1.00  0.630          H  
ATOM  15669 3HG1 VAL A1022      17.451  40.538 -14.501  1.00  0.630          H  
ATOM  15670 1HG2 VAL A1022      14.848  39.755 -13.093  1.00  0.630          H  
ATOM  15671 2HG2 VAL A1022      16.211  40.580 -12.310  1.00  0.630          H  
ATOM  15672 3HG2 VAL A1022      14.582  41.270 -12.215  1.00  0.630          H  
ATOM  15673  N   GLY A1023      15.793  44.244 -15.798  1.00  0.370          N  
ATOM  15674  CA  GLY A1023      16.167  45.009 -16.970  1.00  0.370          C  
ATOM  15675  C   GLY A1023      17.121  46.135 -16.604  1.00  0.370          C  
ATOM  15676  O   GLY A1023      18.203  46.247 -17.191  1.00  0.380          O  
ATOM  15677  H   GLY A1023      14.790  44.159 -15.612  1.00  0.440          H  
ATOM  15678 1HA  GLY A1023      16.628  44.353 -17.706  1.00  0.440          H  
ATOM  15679 2HA  GLY A1023      15.263  45.423 -17.421  1.00  0.440          H  
ATOM  15680  N   ARG A1024      16.733  46.987 -15.649  1.00  0.370          N  
ATOM  15681  CA  ARG A1024      17.595  48.090 -15.257  1.00  0.360          C  
ATOM  15682  C   ARG A1024      18.941  47.632 -14.693  1.00  0.400          C  
ATOM  15683  O   ARG A1024      19.972  48.209 -15.052  1.00  0.460          O  
ATOM  15684  CB  ARG A1024      16.899  48.987 -14.247  1.00  0.510          C  
ATOM  15685  CG  ARG A1024      15.779  49.858 -14.819  1.00  0.510          C  
ATOM  15686  CD  ARG A1024      15.110  50.662 -13.766  1.00  0.510          C  
ATOM  15687  NE  ARG A1024      14.137  51.590 -14.333  1.00  0.510          N  
ATOM  15688  CZ  ARG A1024      13.256  52.339 -13.630  1.00  0.510          C  
ATOM  15689  NH1 ARG A1024      13.207  52.265 -12.316  1.00  0.510          N  
ATOM  15690  NH2 ARG A1024      12.440  53.151 -14.276  1.00  0.510          N  
ATOM  15691  H   ARG A1024      15.823  46.862 -15.194  1.00  0.440          H  
ATOM  15692  HA  ARG A1024      17.789  48.689 -16.144  1.00  0.430          H  
ATOM  15693 1HB  ARG A1024      16.457  48.361 -13.467  1.00  0.610          H  
ATOM  15694 2HB  ARG A1024      17.629  49.640 -13.772  1.00  0.610          H  
ATOM  15695 1HG  ARG A1024      16.188  50.535 -15.566  1.00  0.610          H  
ATOM  15696 2HG  ARG A1024      15.027  49.219 -15.283  1.00  0.610          H  
ATOM  15697 1HD  ARG A1024      14.589  49.984 -13.089  1.00  0.610          H  
ATOM  15698 2HD  ARG A1024      15.854  51.235 -13.215  1.00  0.610          H  
ATOM  15699  HE  ARG A1024      14.128  51.685 -15.339  1.00  0.610          H  
ATOM  15700 1HH1 ARG A1024      13.827  51.647 -11.819  1.00  0.610          H  
ATOM  15701 2HH1 ARG A1024      12.544  52.828 -11.800  1.00  0.610          H  
ATOM  15702 1HH2 ARG A1024      12.485  53.212 -15.283  1.00  0.610          H  
ATOM  15703 2HH2 ARG A1024      11.777  53.716 -13.764  1.00  0.610          H  
ATOM  15704  N   LEU A1025      18.959  46.587 -13.854  1.00  0.400          N  
ATOM  15705  CA  LEU A1025      20.227  46.135 -13.297  1.00  0.470          C  
ATOM  15706  C   LEU A1025      21.158  45.647 -14.395  1.00  0.470          C  
ATOM  15707  O   LEU A1025      22.364  45.894 -14.353  1.00  0.550          O  
ATOM  15708  CB  LEU A1025      19.986  45.002 -12.292  1.00  0.630          C  
ATOM  15709  CG  LEU A1025      19.292  45.377 -10.953  1.00  0.630          C  
ATOM  15710  CD1 LEU A1025      18.925  44.091 -10.229  1.00  0.630          C  
ATOM  15711  CD2 LEU A1025      20.219  46.230 -10.086  1.00  0.630          C  
ATOM  15712  H   LEU A1025      18.087  46.128 -13.567  1.00  0.480          H  
ATOM  15713  HA  LEU A1025      20.705  46.976 -12.807  1.00  0.560          H  
ATOM  15714 1HB  LEU A1025      19.355  44.257 -12.782  1.00  0.760          H  
ATOM  15715 2HB  LEU A1025      20.943  44.538 -12.060  1.00  0.760          H  
ATOM  15716  HG  LEU A1025      18.385  45.933 -11.151  1.00  0.760          H  
ATOM  15717 1HD1 LEU A1025      18.423  44.331  -9.293  1.00  0.760          H  
ATOM  15718 2HD1 LEU A1025      18.254  43.503 -10.858  1.00  0.760          H  
ATOM  15719 3HD1 LEU A1025      19.825  43.515 -10.020  1.00  0.760          H  
ATOM  15720 1HD2 LEU A1025      19.711  46.469  -9.151  1.00  0.760          H  
ATOM  15721 2HD2 LEU A1025      21.132  45.675  -9.871  1.00  0.760          H  
ATOM  15722 3HD2 LEU A1025      20.470  47.154 -10.595  1.00  0.760          H  
ATOM  15723  N   PHE A1026      20.606  44.934 -15.377  1.00  0.410          N  
ATOM  15724  CA  PHE A1026      21.381  44.455 -16.510  1.00  0.450          C  
ATOM  15725  C   PHE A1026      21.934  45.602 -17.351  1.00  0.450          C  
ATOM  15726  O   PHE A1026      23.117  45.638 -17.687  1.00  0.510          O  
ATOM  15727  CB  PHE A1026      20.561  43.522 -17.386  1.00  0.610          C  
ATOM  15728  CG  PHE A1026      21.329  43.052 -18.569  1.00  0.610          C  
ATOM  15729  CD1 PHE A1026      22.315  42.086 -18.424  1.00  0.610          C  
ATOM  15730  CD2 PHE A1026      21.085  43.573 -19.828  1.00  0.610          C  
ATOM  15731  CE1 PHE A1026      23.038  41.655 -19.508  1.00  0.610          C  
ATOM  15732  CE2 PHE A1026      21.808  43.143 -20.914  1.00  0.610          C  
ATOM  15733  CZ  PHE A1026      22.786  42.183 -20.753  1.00  0.610          C  
ATOM  15734  H   PHE A1026      19.611  44.690 -15.324  1.00  0.490          H  
ATOM  15735  HA  PHE A1026      22.226  43.890 -16.120  1.00  0.540          H  
ATOM  15736 1HB  PHE A1026      20.238  42.665 -16.804  1.00  0.740          H  
ATOM  15737 2HB  PHE A1026      19.664  44.041 -17.730  1.00  0.740          H  
ATOM  15738  HD1 PHE A1026      22.518  41.671 -17.438  1.00  0.740          H  
ATOM  15739  HD2 PHE A1026      20.314  44.336 -19.952  1.00  0.740          H  
ATOM  15740  HE1 PHE A1026      23.812  40.899 -19.381  1.00  0.740          H  
ATOM  15741  HE2 PHE A1026      21.612  43.562 -21.902  1.00  0.740          H  
ATOM  15742  HZ  PHE A1026      23.361  41.843 -21.614  1.00  0.740          H  
ATOM  15743  N   ARG A1027      21.074  46.564 -17.697  1.00  0.460          N  
ATOM  15744  CA  ARG A1027      21.470  47.697 -18.530  1.00  0.550          C  
ATOM  15745  C   ARG A1027      22.612  48.504 -17.914  1.00  0.570          C  
ATOM  15746  O   ARG A1027      23.444  49.056 -18.628  1.00  0.900          O  
ATOM  15747  CB  ARG A1027      20.283  48.604 -18.802  1.00  0.730          C  
ATOM  15748  CG  ARG A1027      19.237  48.020 -19.759  1.00  0.730          C  
ATOM  15749  CD  ARG A1027      18.035  48.878 -19.849  1.00  0.730          C  
ATOM  15750  NE  ARG A1027      18.329  50.160 -20.487  1.00  0.730          N  
ATOM  15751  CZ  ARG A1027      17.541  51.257 -20.440  1.00  0.730          C  
ATOM  15752  NH1 ARG A1027      16.407  51.238 -19.775  1.00  0.730          N  
ATOM  15753  NH2 ARG A1027      17.917  52.359 -21.070  1.00  0.730          N  
ATOM  15754  H   ARG A1027      20.099  46.491 -17.391  1.00  0.550          H  
ATOM  15755  HA  ARG A1027      21.811  47.302 -19.486  1.00  0.660          H  
ATOM  15756 1HB  ARG A1027      19.780  48.818 -17.858  1.00  0.880          H  
ATOM  15757 2HB  ARG A1027      20.632  49.549 -19.209  1.00  0.880          H  
ATOM  15758 1HG  ARG A1027      19.671  47.946 -20.755  1.00  0.880          H  
ATOM  15759 2HG  ARG A1027      18.939  47.031 -19.427  1.00  0.880          H  
ATOM  15760 1HD  ARG A1027      17.266  48.369 -20.434  1.00  0.880          H  
ATOM  15761 2HD  ARG A1027      17.665  49.064 -18.841  1.00  0.880          H  
ATOM  15762  HE  ARG A1027      19.189  50.229 -21.017  1.00  0.880          H  
ATOM  15763 1HH1 ARG A1027      16.114  50.401 -19.296  1.00  0.880          H  
ATOM  15764 2HH1 ARG A1027      15.825  52.063 -19.748  1.00  0.880          H  
ATOM  15765 1HH2 ARG A1027      18.788  52.376 -21.583  1.00  0.880          H  
ATOM  15766 2HH2 ARG A1027      17.336  53.184 -21.043  1.00  0.880          H  
ATOM  15767  N   LEU A1028      22.673  48.564 -16.595  1.00  0.970          N  
ATOM  15768  CA  LEU A1028      23.740  49.285 -15.914  1.00  1.170          C  
ATOM  15769  C   LEU A1028      25.059  48.468 -15.766  1.00  1.800          C  
ATOM  15770  O   LEU A1028      26.036  48.972 -15.205  1.00  1.960          O  
ATOM  15771  CB  LEU A1028      23.244  49.684 -14.518  1.00  1.560          C  
ATOM  15772  CG  LEU A1028      22.063  50.696 -14.445  1.00  1.560          C  
ATOM  15773  CD1 LEU A1028      21.590  50.786 -12.999  1.00  1.560          C  
ATOM  15774  CD2 LEU A1028      22.512  52.080 -14.939  1.00  1.560          C  
ATOM  15775  H   LEU A1028      21.913  48.152 -16.040  1.00  1.160          H  
ATOM  15776  HA  LEU A1028      23.972  50.170 -16.496  1.00  1.400          H  
ATOM  15777 1HB  LEU A1028      22.913  48.769 -14.017  1.00  1.870          H  
ATOM  15778 2HB  LEU A1028      24.079  50.097 -13.958  1.00  1.870          H  
ATOM  15779  HG  LEU A1028      21.238  50.345 -15.058  1.00  1.870          H  
ATOM  15780 1HD1 LEU A1028      20.755  51.483 -12.933  1.00  1.870          H  
ATOM  15781 2HD1 LEU A1028      21.263  49.797 -12.667  1.00  1.870          H  
ATOM  15782 3HD1 LEU A1028      22.405  51.133 -12.368  1.00  1.870          H  
ATOM  15783 1HD2 LEU A1028      21.674  52.773 -14.868  1.00  1.870          H  
ATOM  15784 2HD2 LEU A1028      23.334  52.441 -14.320  1.00  1.870          H  
ATOM  15785 3HD2 LEU A1028      22.837  52.025 -15.972  1.00  1.870          H  
ATOM  15786  N   ARG A1029      25.084  47.209 -16.225  1.00  2.520          N  
ATOM  15787  CA  ARG A1029      26.248  46.325 -16.120  1.00  3.570          C  
ATOM  15788  C   ARG A1029      27.489  46.875 -16.851  1.00  4.210          C  
ATOM  15789  O   ARG A1029      27.414  47.276 -18.009  1.00  4.540          O  
ATOM  15790  CB  ARG A1029      25.878  44.948 -16.668  1.00  4.580          C  
ATOM  15791  CG  ARG A1029      26.944  43.909 -16.567  1.00  4.580          C  
ATOM  15792  CD  ARG A1029      26.535  42.589 -17.074  1.00  4.580          C  
ATOM  15793  NE  ARG A1029      27.674  41.695 -17.035  1.00  4.580          N  
ATOM  15794  CZ  ARG A1029      28.054  40.906 -16.023  1.00  4.580          C  
ATOM  15795  NH1 ARG A1029      27.363  40.809 -14.903  1.00  4.580          N  
ATOM  15796  NH2 ARG A1029      29.170  40.231 -16.194  1.00  4.580          N  
ATOM  15797  H   ARG A1029      24.256  46.834 -16.694  1.00  3.020          H  
ATOM  15798  HA  ARG A1029      26.491  46.218 -15.063  1.00  4.280          H  
ATOM  15799 1HB  ARG A1029      24.995  44.578 -16.143  1.00  5.490          H  
ATOM  15800 2HB  ARG A1029      25.612  45.042 -17.721  1.00  5.490          H  
ATOM  15801 1HG  ARG A1029      27.757  44.205 -17.200  1.00  5.490          H  
ATOM  15802 2HG  ARG A1029      27.289  43.810 -15.540  1.00  5.490          H  
ATOM  15803 1HD  ARG A1029      25.725  42.171 -16.481  1.00  5.490          H  
ATOM  15804 2HD  ARG A1029      26.216  42.688 -18.114  1.00  5.490          H  
ATOM  15805  HE  ARG A1029      28.318  41.702 -17.849  1.00  5.490          H  
ATOM  15806 1HH1 ARG A1029      26.512  41.332 -14.782  1.00  5.490          H  
ATOM  15807 2HH1 ARG A1029      27.686  40.205 -14.161  1.00  5.490          H  
ATOM  15808 1HH2 ARG A1029      29.675  40.377 -17.087  1.00  5.490          H  
ATOM  15809 2HH2 ARG A1029      29.528  39.620 -15.479  1.00  5.490          H  
ATOM  15810  N   LYS A1030      28.653  46.839 -16.183  1.00  4.810          N  
ATOM  15811  CA  LYS A1030      29.913  47.344 -16.761  1.00  5.800          C  
ATOM  15812  C   LYS A1030      30.773  46.301 -17.494  1.00  6.630          C  
ATOM  15813  O   LYS A1030      31.843  46.624 -18.012  1.00  7.010          O  
ATOM  15814  CB  LYS A1030      30.752  47.996 -15.665  1.00  7.720          C  
ATOM  15815  CG  LYS A1030      30.121  49.249 -15.069  1.00  7.720          C  
ATOM  15816  CD  LYS A1030      31.008  49.864 -13.987  1.00  7.720          C  
ATOM  15817  CE  LYS A1030      30.373  51.119 -13.395  1.00  7.720          C  
ATOM  15818  NZ  LYS A1030      31.210  51.710 -12.310  1.00  7.720          N  
ATOM  15819  H   LYS A1030      28.653  46.493 -15.233  1.00  5.770          H  
ATOM  15820  HA  LYS A1030      29.654  48.112 -17.491  1.00  6.960          H  
ATOM  15821 1HB  LYS A1030      30.918  47.282 -14.860  1.00  9.270          H  
ATOM  15822 2HB  LYS A1030      31.727  48.269 -16.068  1.00  9.270          H  
ATOM  15823 1HG  LYS A1030      29.968  49.981 -15.863  1.00  9.270          H  
ATOM  15824 2HG  LYS A1030      29.146  49.000 -14.644  1.00  9.270          H  
ATOM  15825 1HD  LYS A1030      31.167  49.136 -13.190  1.00  9.270          H  
ATOM  15826 2HD  LYS A1030      31.975  50.124 -14.417  1.00  9.270          H  
ATOM  15827 1HE  LYS A1030      30.243  51.858 -14.184  1.00  9.270          H  
ATOM  15828 2HE  LYS A1030      29.394  50.864 -12.987  1.00  9.270          H  
ATOM  15829 1HZ  LYS A1030      30.756  52.536 -11.945  1.00  9.270          H  
ATOM  15830 2HZ  LYS A1030      31.327  51.035 -11.566  1.00  9.270          H  
ATOM  15831 3HZ  LYS A1030      32.116  51.961 -12.680  1.00  9.270          H  
ATOM  15832  N   ALA A1031      30.325  45.059 -17.490  1.00  7.150          N  
ATOM  15833  CA  ALA A1031      31.046  43.945 -18.097  1.00  8.150          C  
ATOM  15834  C   ALA A1031      30.088  43.000 -18.819  1.00  9.030          C  
ATOM  15835  O   ALA A1031      30.005  41.812 -18.491  1.00  9.720          O  
ATOM  15836  OXT ALA A1031      29.248  43.465 -19.584  1.00 12.230          O  
ATOM  15837  CB  ALA A1031      31.818  43.193 -17.028  1.00 10.400          C  
ATOM  15838  H   ALA A1031      29.437  44.903 -17.047  1.00  8.580          H  
ATOM  15839  HA  ALA A1031      31.742  44.346 -18.833  1.00  9.780          H  
ATOM  15840 1HB  ALA A1031      32.374  42.376 -17.488  1.00 12.480          H  
ATOM  15841 2HB  ALA A1031      32.514  43.876 -16.539  1.00 12.480          H  
ATOM  15842 3HB  ALA A1031      31.124  42.793 -16.293  1.00 12.480          H  
ATOM  15843  N   MET B   1      11.144  16.389 -51.313  1.00  0.370          N  
ATOM  15844  CA  MET B   1      12.012  15.252 -51.610  1.00  0.360          C  
ATOM  15845  C   MET B   1      12.479  15.112 -53.045  1.00  0.300          C  
ATOM  15846  O   MET B   1      13.671  15.304 -53.315  1.00  0.280          O  
ATOM  15847  CB  MET B   1      11.369  13.910 -51.242  1.00  0.510          C  
ATOM  15848  CG  MET B   1      11.246  13.591 -49.763  1.00  0.510          C  
ATOM  15849  SD  MET B   1      10.401  12.007 -49.484  1.00  0.510          S  
ATOM  15850  CE  MET B   1      11.578  10.781 -50.123  1.00  0.510          C  
ATOM  15851 1H   MET B   1      11.322  16.708 -50.369  1.00  0.440          H  
ATOM  15852 2H   MET B   1      11.341  17.141 -51.959  1.00  0.440          H  
ATOM  15853 3H   MET B   1      10.176  16.120 -51.396  1.00  0.440          H  
ATOM  15854  HA  MET B   1      12.908  15.363 -51.003  1.00  0.430          H  
ATOM  15855 1HB  MET B   1      10.361  13.872 -51.646  1.00  0.610          H  
ATOM  15856 2HB  MET B   1      11.924  13.120 -51.727  1.00  0.610          H  
ATOM  15857 1HG  MET B   1      12.239  13.537 -49.313  1.00  0.610          H  
ATOM  15858 2HG  MET B   1      10.683  14.372 -49.254  1.00  0.610          H  
ATOM  15859 1HE  MET B   1      11.160   9.780 -50.006  1.00  0.610          H  
ATOM  15860 2HE  MET B   1      11.764  10.956 -51.176  1.00  0.610          H  
ATOM  15861 3HE  MET B   1      12.516  10.849 -49.575  1.00  0.610          H  
ATOM  15862  N   ALA B   2      11.555  14.779 -53.951  1.00  0.320          N  
ATOM  15863  CA  ALA B   2      11.938  14.364 -55.300  1.00  0.310          C  
ATOM  15864  C   ALA B   2      12.828  15.346 -56.030  1.00  0.300          C  
ATOM  15865  O   ALA B   2      13.782  14.922 -56.666  1.00  0.300          O  
ATOM  15866  CB  ALA B   2      10.699  14.116 -56.134  1.00  0.440          C  
ATOM  15867  H   ALA B   2      10.581  14.714 -53.694  1.00  0.380          H  
ATOM  15868  HA  ALA B   2      12.480  13.422 -55.212  1.00  0.370          H  
ATOM  15869 1HB  ALA B   2      11.007  13.758 -57.111  1.00  0.530          H  
ATOM  15870 2HB  ALA B   2      10.078  13.360 -55.646  1.00  0.530          H  
ATOM  15871 3HB  ALA B   2      10.134  15.036 -56.246  1.00  0.530          H  
ATOM  15872  N   ARG B   3      12.640  16.655 -55.905  1.00  0.310          N  
ATOM  15873  CA  ARG B   3      13.536  17.506 -56.689  1.00  0.320          C  
ATOM  15874  C   ARG B   3      15.003  17.256 -56.339  1.00  0.310          C  
ATOM  15875  O   ARG B   3      15.877  17.317 -57.216  1.00  0.320          O  
ATOM  15876  CB  ARG B   3      13.193  18.980 -56.551  1.00  0.440          C  
ATOM  15877  CG  ARG B   3      14.122  19.941 -57.343  1.00  0.440          C  
ATOM  15878  CD  ARG B   3      14.089  19.695 -58.832  1.00  0.440          C  
ATOM  15879  NE  ARG B   3      14.974  20.610 -59.550  1.00  0.440          N  
ATOM  15880  CZ  ARG B   3      14.631  21.815 -60.062  1.00  0.440          C  
ATOM  15881  NH1 ARG B   3      13.394  22.271 -59.962  1.00  0.440          N  
ATOM  15882  NH2 ARG B   3      15.548  22.550 -60.671  1.00  0.440          N  
ATOM  15883  H   ARG B   3      11.890  17.032 -55.346  1.00  0.370          H  
ATOM  15884  HA  ARG B   3      13.394  17.247 -57.730  1.00  0.380          H  
ATOM  15885 1HB  ARG B   3      12.174  19.148 -56.892  1.00  0.530          H  
ATOM  15886 2HB  ARG B   3      13.243  19.264 -55.501  1.00  0.530          H  
ATOM  15887 1HG  ARG B   3      13.805  20.966 -57.167  1.00  0.530          H  
ATOM  15888 2HG  ARG B   3      15.157  19.829 -57.012  1.00  0.530          H  
ATOM  15889 1HD  ARG B   3      14.446  18.691 -59.052  1.00  0.530          H  
ATOM  15890 2HD  ARG B   3      13.082  19.806 -59.208  1.00  0.530          H  
ATOM  15891  HE  ARG B   3      15.971  20.310 -59.645  1.00  0.530          H  
ATOM  15892 1HH1 ARG B   3      12.688  21.725 -59.500  1.00  0.530          H  
ATOM  15893 2HH1 ARG B   3      13.160  23.173 -60.350  1.00  0.530          H  
ATOM  15894 1HH2 ARG B   3      16.506  22.211 -60.750  1.00  0.530          H  
ATOM  15895 2HH2 ARG B   3      15.307  23.451 -61.051  1.00  0.530          H  
ATOM  15896  N   PHE B   4      15.305  16.999 -55.064  1.00  0.300          N  
ATOM  15897  CA  PHE B   4      16.661  16.731 -54.638  1.00  0.300          C  
ATOM  15898  C   PHE B   4      17.214  15.513 -55.348  1.00  0.310          C  
ATOM  15899  O   PHE B   4      18.291  15.558 -55.937  1.00  0.330          O  
ATOM  15900  CB  PHE B   4      16.738  16.534 -53.128  1.00  0.420          C  
ATOM  15901  CG  PHE B   4      18.036  16.004 -52.648  1.00  0.420          C  
ATOM  15902  CD1 PHE B   4      19.177  16.782 -52.585  1.00  0.420          C  
ATOM  15903  CD2 PHE B   4      18.103  14.692 -52.230  1.00  0.420          C  
ATOM  15904  CE1 PHE B   4      20.354  16.236 -52.121  1.00  0.420          C  
ATOM  15905  CE2 PHE B   4      19.249  14.164 -51.772  1.00  0.420          C  
ATOM  15906  CZ  PHE B   4      20.384  14.922 -51.712  1.00  0.420          C  
ATOM  15907  H   PHE B   4      14.557  16.902 -54.373  1.00  0.360          H  
ATOM  15908  HA  PHE B   4      17.282  17.588 -54.911  1.00  0.360          H  
ATOM  15909 1HB  PHE B   4      16.548  17.479 -52.628  1.00  0.500          H  
ATOM  15910 2HB  PHE B   4      15.968  15.842 -52.814  1.00  0.500          H  
ATOM  15911  HD1 PHE B   4      19.143  17.822 -52.908  1.00  0.500          H  
ATOM  15912  HD2 PHE B   4      17.209  14.075 -52.268  1.00  0.500          H  
ATOM  15913  HE1 PHE B   4      21.252  16.848 -52.073  1.00  0.500          H  
ATOM  15914  HE2 PHE B   4      19.259  13.144 -51.450  1.00  0.500          H  
ATOM  15915  HZ  PHE B   4      21.304  14.485 -51.337  1.00  0.500          H  
ATOM  15916  N   PHE B   5      16.432  14.433 -55.292  1.00  0.300          N  
ATOM  15917  CA  PHE B   5      16.834  13.144 -55.854  1.00  0.300          C  
ATOM  15918  C   PHE B   5      16.907  13.183 -57.392  1.00  0.310          C  
ATOM  15919  O   PHE B   5      17.748  12.533 -58.002  1.00  0.320          O  
ATOM  15920  CB  PHE B   5      15.845  12.087 -55.400  1.00  0.420          C  
ATOM  15921  CG  PHE B   5      15.881  11.837 -53.899  1.00  0.420          C  
ATOM  15922  CD1 PHE B   5      14.943  12.446 -53.102  1.00  0.420          C  
ATOM  15923  CD2 PHE B   5      16.801  11.004 -53.288  1.00  0.420          C  
ATOM  15924  CE1 PHE B   5      14.907  12.253 -51.745  1.00  0.420          C  
ATOM  15925  CE2 PHE B   5      16.752  10.801 -51.918  1.00  0.420          C  
ATOM  15926  CZ  PHE B   5      15.807  11.430 -51.154  1.00  0.420          C  
ATOM  15927  H   PHE B   5      15.549  14.531 -54.785  1.00  0.360          H  
ATOM  15928  HA  PHE B   5      17.824  12.891 -55.468  1.00  0.360          H  
ATOM  15929 1HB  PHE B   5      14.835  12.389 -55.676  1.00  0.500          H  
ATOM  15930 2HB  PHE B   5      16.051  11.157 -55.910  1.00  0.500          H  
ATOM  15931  HD1 PHE B   5      14.221  13.075 -53.571  1.00  0.500          H  
ATOM  15932  HD2 PHE B   5      17.548  10.501 -53.887  1.00  0.500          H  
ATOM  15933  HE1 PHE B   5      14.154  12.748 -51.145  1.00  0.500          H  
ATOM  15934  HE2 PHE B   5      17.450  10.135 -51.441  1.00  0.500          H  
ATOM  15935  HZ  PHE B   5      15.775  11.265 -50.077  1.00  0.500          H  
ATOM  15936  N   ILE B   6      16.047  13.999 -58.002  1.00  0.310          N  
ATOM  15937  CA  ILE B   6      16.051  14.197 -59.455  1.00  0.330          C  
ATOM  15938  C   ILE B   6      17.362  14.825 -59.884  1.00  0.350          C  
ATOM  15939  O   ILE B   6      17.987  14.369 -60.844  1.00  0.370          O  
ATOM  15940  CB  ILE B   6      14.853  15.073 -59.909  1.00  0.450          C  
ATOM  15941  CG1 ILE B   6      13.541  14.280 -59.714  1.00  0.450          C  
ATOM  15942  CG2 ILE B   6      15.035  15.556 -61.352  1.00  0.450          C  
ATOM  15943  CD1 ILE B   6      12.255  15.106 -59.802  1.00  0.450          C  
ATOM  15944  H   ILE B   6      15.349  14.474 -57.438  1.00  0.370          H  
ATOM  15945  HA  ILE B   6      15.962  13.229 -59.936  1.00  0.400          H  
ATOM  15946  HB  ILE B   6      14.796  15.945 -59.262  1.00  0.540          H  
ATOM  15947 1HG1 ILE B   6      13.502  13.504 -60.481  1.00  0.540          H  
ATOM  15948 2HG1 ILE B   6      13.580  13.793 -58.753  1.00  0.540          H  
ATOM  15949 1HG2 ILE B   6      14.210  16.178 -61.647  1.00  0.540          H  
ATOM  15950 2HG2 ILE B   6      15.949  16.139 -61.434  1.00  0.540          H  
ATOM  15951 3HG2 ILE B   6      15.096  14.712 -62.008  1.00  0.540          H  
ATOM  15952 1HD1 ILE B   6      11.399  14.464 -59.643  1.00  0.540          H  
ATOM  15953 2HD1 ILE B   6      12.253  15.867 -59.045  1.00  0.540          H  
ATOM  15954 3HD1 ILE B   6      12.175  15.562 -60.775  1.00  0.540          H  
ATOM  15955  N   ASP B   7      17.789  15.868 -59.172  1.00  0.370          N  
ATOM  15956  CA  ASP B   7      19.050  16.521 -59.483  1.00  0.410          C  
ATOM  15957  C   ASP B   7      20.275  15.712 -59.032  1.00  0.370          C  
ATOM  15958  O   ASP B   7      21.337  15.805 -59.653  1.00  0.370          O  
ATOM  15959  CB  ASP B   7      19.052  17.930 -58.914  1.00  0.560          C  
ATOM  15960  CG  ASP B   7      18.103  18.843 -59.711  1.00  0.560          C  
ATOM  15961  OD1 ASP B   7      17.784  18.523 -60.842  1.00  0.560          O  
ATOM  15962  OD2 ASP B   7      17.708  19.854 -59.199  1.00  0.560          O  
ATOM  15963  H   ASP B   7      17.182  16.241 -58.435  1.00  0.440          H  
ATOM  15964  HA  ASP B   7      19.112  16.616 -60.564  1.00  0.490          H  
ATOM  15965 1HB  ASP B   7      18.720  17.896 -57.869  1.00  0.670          H  
ATOM  15966 2HB  ASP B   7      20.061  18.339 -58.935  1.00  0.670          H  
ATOM  15967  N   ARG B   8      20.133  14.886 -57.990  1.00  0.370          N  
ATOM  15968  CA  ARG B   8      21.241  14.066 -57.522  1.00  0.330          C  
ATOM  15969  C   ARG B   8      20.875  12.553 -57.501  1.00  0.340          C  
ATOM  15970  O   ARG B   8      20.825  11.945 -56.421  1.00  0.350          O  
ATOM  15971  CB  ARG B   8      21.672  14.525 -56.131  1.00  0.480          C  
ATOM  15972  CG  ARG B   8      22.935  13.852 -55.597  1.00  0.480          C  
ATOM  15973  CD  ARG B   8      23.376  14.402 -54.279  1.00  0.480          C  
ATOM  15974  NE  ARG B   8      23.951  15.739 -54.384  1.00  0.480          N  
ATOM  15975  CZ  ARG B   8      24.277  16.537 -53.357  1.00  0.480          C  
ATOM  15976  NH1 ARG B   8      24.081  16.172 -52.099  1.00  0.480          N  
ATOM  15977  NH2 ARG B   8      24.809  17.700 -53.652  1.00  0.480          N  
ATOM  15978  H   ARG B   8      19.254  14.892 -57.467  1.00  0.440          H  
ATOM  15979  HA  ARG B   8      22.095  14.235 -58.167  1.00  0.400          H  
ATOM  15980 1HB  ARG B   8      21.848  15.600 -56.145  1.00  0.570          H  
ATOM  15981 2HB  ARG B   8      20.864  14.338 -55.416  1.00  0.570          H  
ATOM  15982 1HG  ARG B   8      22.819  12.804 -55.493  1.00  0.570          H  
ATOM  15983 2HG  ARG B   8      23.716  14.030 -56.312  1.00  0.570          H  
ATOM  15984 1HD  ARG B   8      22.516  14.448 -53.624  1.00  0.570          H  
ATOM  15985 2HD  ARG B   8      24.126  13.740 -53.852  1.00  0.570          H  
ATOM  15986  HE  ARG B   8      24.176  16.114 -55.320  1.00  0.570          H  
ATOM  15987 1HH1 ARG B   8      23.687  15.270 -51.889  1.00  0.570          H  
ATOM  15988 2HH1 ARG B   8      24.346  16.791 -51.348  1.00  0.570          H  
ATOM  15989 1HH2 ARG B   8      24.957  17.918 -54.651  1.00  0.570          H  
ATOM  15990 2HH2 ARG B   8      25.084  18.345 -52.929  1.00  0.570          H  
ATOM  15991  N   PRO B   9      20.728  11.891 -58.676  1.00  0.350          N  
ATOM  15992  CA  PRO B   9      20.321  10.501 -58.836  1.00  0.350          C  
ATOM  15993  C   PRO B   9      21.303   9.533 -58.196  1.00  0.340          C  
ATOM  15994  O   PRO B   9      20.961   8.387 -57.900  1.00  0.310          O  
ATOM  15995  CB  PRO B   9      20.265  10.331 -60.362  1.00  0.520          C  
ATOM  15996  CG  PRO B   9      21.173  11.408 -60.908  1.00  0.520          C  
ATOM  15997  CD  PRO B   9      21.003  12.567 -59.964  1.00  0.520          C  
ATOM  15998  HA  PRO B   9      19.328  10.394 -58.382  1.00  0.420          H  
ATOM  15999 1HB  PRO B   9      20.589   9.319 -60.640  1.00  0.630          H  
ATOM  16000 2HB  PRO B   9      19.227  10.445 -60.719  1.00  0.630          H  
ATOM  16001 1HG  PRO B   9      22.212  11.050 -60.974  1.00  0.630          H  
ATOM  16002 2HG  PRO B   9      20.866  11.677 -61.925  1.00  0.630          H  
ATOM  16003 1HD  PRO B   9      21.923  13.147 -59.968  1.00  0.630          H  
ATOM  16004 2HD  PRO B   9      20.132  13.166 -60.266  1.00  0.630          H  
ATOM  16005  N   VAL B  10      22.528  10.000 -57.986  1.00  0.360          N  
ATOM  16006  CA  VAL B  10      23.555   9.184 -57.387  1.00  0.360          C  
ATOM  16007  C   VAL B  10      23.132   8.909 -55.949  1.00  0.320          C  
ATOM  16008  O   VAL B  10      23.340   7.817 -55.433  1.00  0.330          O  
ATOM  16009  CB  VAL B  10      24.930   9.877 -57.436  1.00  0.500          C  
ATOM  16010  CG1 VAL B  10      25.957   9.032 -56.704  1.00  0.500          C  
ATOM  16011  CG2 VAL B  10      25.346  10.110 -58.879  1.00  0.500          C  
ATOM  16012  H   VAL B  10      22.747  10.944 -58.258  1.00  0.430          H  
ATOM  16013  HA  VAL B  10      23.618   8.241 -57.925  1.00  0.430          H  
ATOM  16014  HB  VAL B  10      24.868  10.834 -56.920  1.00  0.600          H  
ATOM  16015 1HG1 VAL B  10      26.904   9.532 -56.757  1.00  0.600          H  
ATOM  16016 2HG1 VAL B  10      25.682   8.879 -55.671  1.00  0.600          H  
ATOM  16017 3HG1 VAL B  10      26.043   8.069 -57.188  1.00  0.600          H  
ATOM  16018 1HG2 VAL B  10      26.309  10.600 -58.913  1.00  0.600          H  
ATOM  16019 2HG2 VAL B  10      25.418   9.173 -59.380  1.00  0.600          H  
ATOM  16020 3HG2 VAL B  10      24.611  10.730 -59.383  1.00  0.600          H  
ATOM  16021  N   PHE B  11      22.613   9.933 -55.266  1.00  0.350          N  
ATOM  16022  CA  PHE B  11      22.188   9.798 -53.885  1.00  0.320          C  
ATOM  16023  C   PHE B  11      21.072   8.768 -53.865  1.00  0.260          C  
ATOM  16024  O   PHE B  11      21.071   7.832 -53.065  1.00  0.230          O  
ATOM  16025  CB  PHE B  11      21.687  11.131 -53.337  1.00  0.460          C  
ATOM  16026  CG  PHE B  11      21.368  11.165 -51.893  1.00  0.460          C  
ATOM  16027  CD1 PHE B  11      22.286  11.686 -51.002  1.00  0.460          C  
ATOM  16028  CD2 PHE B  11      20.195  10.682 -51.408  1.00  0.460          C  
ATOM  16029  CE1 PHE B  11      22.021  11.732 -49.664  1.00  0.460          C  
ATOM  16030  CE2 PHE B  11      19.917  10.731 -50.058  1.00  0.460          C  
ATOM  16031  CZ  PHE B  11      20.832  11.256 -49.191  1.00  0.460          C  
ATOM  16032  H   PHE B  11      22.409  10.802 -55.754  1.00  0.420          H  
ATOM  16033  HA  PHE B  11      23.014   9.435 -53.283  1.00  0.380          H  
ATOM  16034 1HB  PHE B  11      22.447  11.855 -53.495  1.00  0.550          H  
ATOM  16035 2HB  PHE B  11      20.804  11.457 -53.891  1.00  0.550          H  
ATOM  16036  HD1 PHE B  11      23.229  12.080 -51.374  1.00  0.550          H  
ATOM  16037  HD2 PHE B  11      19.485  10.265 -52.103  1.00  0.550          H  
ATOM  16038  HE1 PHE B  11      22.755  12.153 -48.976  1.00  0.550          H  
ATOM  16039  HE2 PHE B  11      18.974  10.352 -49.673  1.00  0.550          H  
ATOM  16040  HZ  PHE B  11      20.614  11.293 -48.125  1.00  0.550          H  
ATOM  16041  N   ALA B  12      20.109   8.928 -54.782  1.00  0.250          N  
ATOM  16042  CA  ALA B  12      18.974   8.006 -54.820  1.00  0.240          C  
ATOM  16043  C   ALA B  12      19.423   6.552 -55.007  1.00  0.210          C  
ATOM  16044  O   ALA B  12      18.898   5.642 -54.349  1.00  0.190          O  
ATOM  16045  CB  ALA B  12      18.053   8.381 -55.954  1.00  0.340          C  
ATOM  16046  H   ALA B  12      20.176   9.724 -55.426  1.00  0.300          H  
ATOM  16047  HA  ALA B  12      18.439   8.084 -53.874  1.00  0.290          H  
ATOM  16048 1HB  ALA B  12      17.230   7.712 -55.945  1.00  0.410          H  
ATOM  16049 2HB  ALA B  12      17.700   9.394 -55.838  1.00  0.410          H  
ATOM  16050 3HB  ALA B  12      18.582   8.294 -56.895  1.00  0.410          H  
ATOM  16051  N   TRP B  13      20.418   6.342 -55.876  1.00  0.220          N  
ATOM  16052  CA  TRP B  13      20.982   5.026 -56.144  1.00  0.220          C  
ATOM  16053  C   TRP B  13      21.623   4.469 -54.879  1.00  0.220          C  
ATOM  16054  O   TRP B  13      21.405   3.313 -54.516  1.00  0.260          O  
ATOM  16055  CB  TRP B  13      21.994   5.126 -57.272  1.00  0.310          C  
ATOM  16056  CG  TRP B  13      22.530   3.835 -57.733  1.00  0.310          C  
ATOM  16057  CD1 TRP B  13      23.779   3.344 -57.547  1.00  0.310          C  
ATOM  16058  CD2 TRP B  13      21.812   2.839 -58.491  1.00  0.310          C  
ATOM  16059  NE1 TRP B  13      23.897   2.123 -58.147  1.00  0.310          N  
ATOM  16060  CE2 TRP B  13      22.699   1.796 -58.728  1.00  0.310          C  
ATOM  16061  CE3 TRP B  13      20.496   2.755 -58.984  1.00  0.310          C  
ATOM  16062  CZ2 TRP B  13      22.328   0.667 -59.437  1.00  0.310          C  
ATOM  16063  CZ3 TRP B  13      20.120   1.626 -59.692  1.00  0.310          C  
ATOM  16064  CH2 TRP B  13      21.012   0.606 -59.913  1.00  0.310          C  
ATOM  16065  H   TRP B  13      20.762   7.138 -56.423  1.00  0.260          H  
ATOM  16066  HA  TRP B  13      20.178   4.360 -56.447  1.00  0.260          H  
ATOM  16067 1HB  TRP B  13      21.540   5.640 -58.120  1.00  0.370          H  
ATOM  16068 2HB  TRP B  13      22.828   5.738 -56.939  1.00  0.370          H  
ATOM  16069  HD1 TRP B  13      24.568   3.851 -57.006  1.00  0.370          H  
ATOM  16070  HE1 TRP B  13      24.729   1.550 -58.157  1.00  0.370          H  
ATOM  16071  HE3 TRP B  13      19.786   3.562 -58.812  1.00  0.370          H  
ATOM  16072  HZ2 TRP B  13      23.023  -0.152 -59.623  1.00  0.370          H  
ATOM  16073  HZ3 TRP B  13      19.101   1.567 -60.069  1.00  0.370          H  
ATOM  16074  HH2 TRP B  13      20.688  -0.269 -60.474  1.00  0.370          H  
ATOM  16075  N   VAL B  14      22.402   5.301 -54.199  1.00  0.200          N  
ATOM  16076  CA  VAL B  14      23.057   4.918 -52.965  1.00  0.230          C  
ATOM  16077  C   VAL B  14      22.079   4.505 -51.892  1.00  0.210          C  
ATOM  16078  O   VAL B  14      22.272   3.456 -51.278  1.00  0.220          O  
ATOM  16079  CB  VAL B  14      23.935   6.092 -52.512  1.00  0.310          C  
ATOM  16080  CG1 VAL B  14      24.445   5.932 -51.042  1.00  0.310          C  
ATOM  16081  CG2 VAL B  14      25.125   6.151 -53.517  1.00  0.310          C  
ATOM  16082  H   VAL B  14      22.567   6.241 -54.577  1.00  0.240          H  
ATOM  16083  HA  VAL B  14      23.705   4.068 -53.180  1.00  0.280          H  
ATOM  16084  HB  VAL B  14      23.368   7.011 -52.576  1.00  0.370          H  
ATOM  16085 1HG1 VAL B  14      25.074   6.782 -50.789  1.00  0.370          H  
ATOM  16086 2HG1 VAL B  14      23.597   5.908 -50.364  1.00  0.370          H  
ATOM  16087 3HG1 VAL B  14      24.987   5.056 -50.907  1.00  0.370          H  
ATOM  16088 1HG2 VAL B  14      25.753   6.984 -53.295  1.00  0.370          H  
ATOM  16089 2HG2 VAL B  14      25.696   5.245 -53.460  1.00  0.370          H  
ATOM  16090 3HG2 VAL B  14      24.767   6.255 -54.516  1.00  0.370          H  
ATOM  16091  N   ILE B  15      21.016   5.267 -51.688  1.00  0.210          N  
ATOM  16092  CA  ILE B  15      20.078   4.879 -50.659  1.00  0.240          C  
ATOM  16093  C   ILE B  15      19.426   3.550 -51.044  1.00  0.250          C  
ATOM  16094  O   ILE B  15      19.300   2.664 -50.194  1.00  0.260          O  
ATOM  16095  CB  ILE B  15      19.048   5.987 -50.384  1.00  0.320          C  
ATOM  16096  CG1 ILE B  15      19.757   7.291 -49.860  1.00  0.320          C  
ATOM  16097  CG2 ILE B  15      18.031   5.506 -49.390  1.00  0.320          C  
ATOM  16098  CD1 ILE B  15      20.585   7.188 -48.576  1.00  0.320          C  
ATOM  16099  H   ILE B  15      20.903   6.131 -52.230  1.00  0.250          H  
ATOM  16100  HA  ILE B  15      20.626   4.697 -49.742  1.00  0.290          H  
ATOM  16101  HB  ILE B  15      18.546   6.255 -51.319  1.00  0.390          H  
ATOM  16102 1HG1 ILE B  15      20.414   7.656 -50.644  1.00  0.390          H  
ATOM  16103 2HG1 ILE B  15      18.982   8.027 -49.691  1.00  0.390          H  
ATOM  16104 1HG2 ILE B  15      17.319   6.281 -49.209  1.00  0.390          H  
ATOM  16105 2HG2 ILE B  15      17.534   4.659 -49.795  1.00  0.390          H  
ATOM  16106 3HG2 ILE B  15      18.509   5.229 -48.454  1.00  0.390          H  
ATOM  16107 1HD1 ILE B  15      20.999   8.171 -48.350  1.00  0.390          H  
ATOM  16108 2HD1 ILE B  15      19.966   6.865 -47.745  1.00  0.390          H  
ATOM  16109 3HD1 ILE B  15      21.403   6.493 -48.710  1.00  0.390          H  
ATOM  16110  N   SER B  16      19.030   3.396 -52.312  1.00  0.250          N  
ATOM  16111  CA  SER B  16      18.417   2.158 -52.770  1.00  0.280          C  
ATOM  16112  C   SER B  16      19.315   0.959 -52.506  1.00  0.250          C  
ATOM  16113  O   SER B  16      18.862  -0.052 -51.963  1.00  0.240          O  
ATOM  16114  CB  SER B  16      18.160   2.243 -54.253  1.00  0.380          C  
ATOM  16115  OG  SER B  16      17.632   1.060 -54.731  1.00  0.380          O  
ATOM  16116  H   SER B  16      19.136   4.171 -52.975  1.00  0.300          H  
ATOM  16117  HA  SER B  16      17.476   2.016 -52.242  1.00  0.340          H  
ATOM  16118 1HB  SER B  16      17.477   3.059 -54.445  1.00  0.460          H  
ATOM  16119 2HB  SER B  16      19.082   2.465 -54.774  1.00  0.460          H  
ATOM  16120  HG  SER B  16      17.626   1.142 -55.687  1.00  0.460          H  
ATOM  16121  N   LEU B  17      20.596   1.067 -52.871  1.00  0.240          N  
ATOM  16122  CA  LEU B  17      21.530  -0.029 -52.668  1.00  0.230          C  
ATOM  16123  C   LEU B  17      21.753  -0.345 -51.201  1.00  0.230          C  
ATOM  16124  O   LEU B  17      21.863  -1.519 -50.846  1.00  0.230          O  
ATOM  16125  CB  LEU B  17      22.850   0.259 -53.371  1.00  0.330          C  
ATOM  16126  CG  LEU B  17      22.964  -0.289 -54.821  1.00  0.330          C  
ATOM  16127  CD1 LEU B  17      21.809   0.228 -55.711  1.00  0.330          C  
ATOM  16128  CD2 LEU B  17      24.291   0.146 -55.381  1.00  0.330          C  
ATOM  16129  H   LEU B  17      20.913   1.925 -53.333  1.00  0.290          H  
ATOM  16130  HA  LEU B  17      21.104  -0.915 -53.129  1.00  0.280          H  
ATOM  16131 1HB  LEU B  17      22.989   1.344 -53.408  1.00  0.390          H  
ATOM  16132 2HB  LEU B  17      23.655  -0.173 -52.784  1.00  0.390          H  
ATOM  16133  HG  LEU B  17      22.910  -1.377 -54.800  1.00  0.390          H  
ATOM  16134 1HD1 LEU B  17      21.926  -0.178 -56.706  1.00  0.390          H  
ATOM  16135 2HD1 LEU B  17      20.846  -0.085 -55.321  1.00  0.390          H  
ATOM  16136 3HD1 LEU B  17      21.839   1.305 -55.763  1.00  0.390          H  
ATOM  16137 1HD2 LEU B  17      24.400  -0.239 -56.393  1.00  0.390          H  
ATOM  16138 2HD2 LEU B  17      24.332   1.235 -55.397  1.00  0.390          H  
ATOM  16139 3HD2 LEU B  17      25.094  -0.240 -54.756  1.00  0.390          H  
ATOM  16140  N   LEU B  18      21.814   0.669 -50.341  1.00  0.240          N  
ATOM  16141  CA  LEU B  18      22.004   0.410 -48.923  1.00  0.240          C  
ATOM  16142  C   LEU B  18      20.807  -0.370 -48.368  1.00  0.250          C  
ATOM  16143  O   LEU B  18      20.975  -1.280 -47.547  1.00  0.260          O  
ATOM  16144  CB  LEU B  18      22.215   1.738 -48.191  1.00  0.340          C  
ATOM  16145  CG  LEU B  18      23.552   2.491 -48.536  1.00  0.340          C  
ATOM  16146  CD1 LEU B  18      23.521   3.867 -47.907  1.00  0.340          C  
ATOM  16147  CD2 LEU B  18      24.748   1.718 -48.064  1.00  0.340          C  
ATOM  16148  H   LEU B  18      21.783   1.636 -50.687  1.00  0.290          H  
ATOM  16149  HA  LEU B  18      22.876  -0.218 -48.802  1.00  0.290          H  
ATOM  16150 1HB  LEU B  18      21.388   2.401 -48.455  1.00  0.400          H  
ATOM  16151 2HB  LEU B  18      22.187   1.559 -47.120  1.00  0.400          H  
ATOM  16152  HG  LEU B  18      23.635   2.606 -49.598  1.00  0.400          H  
ATOM  16153 1HD1 LEU B  18      24.436   4.403 -48.163  1.00  0.400          H  
ATOM  16154 2HD1 LEU B  18      22.663   4.417 -48.288  1.00  0.400          H  
ATOM  16155 3HD1 LEU B  18      23.444   3.776 -46.826  1.00  0.400          H  
ATOM  16156 1HD2 LEU B  18      25.639   2.278 -48.337  1.00  0.400          H  
ATOM  16157 2HD2 LEU B  18      24.699   1.594 -46.983  1.00  0.400          H  
ATOM  16158 3HD2 LEU B  18      24.794   0.758 -48.534  1.00  0.400          H  
ATOM  16159  N   ILE B  19      19.609  -0.045 -48.855  1.00  0.260          N  
ATOM  16160  CA  ILE B  19      18.385  -0.738 -48.479  1.00  0.260          C  
ATOM  16161  C   ILE B  19      18.461  -2.193 -48.935  1.00  0.240          C  
ATOM  16162  O   ILE B  19      18.105  -3.098 -48.175  1.00  0.240          O  
ATOM  16163  CB  ILE B  19      17.186  -0.010 -49.053  1.00  0.360          C  
ATOM  16164  CG1 ILE B  19      17.111   1.361 -48.303  1.00  0.360          C  
ATOM  16165  CG2 ILE B  19      15.925  -0.897 -48.883  1.00  0.360          C  
ATOM  16166  CD1 ILE B  19      16.254   2.380 -48.925  1.00  0.360          C  
ATOM  16167  H   ILE B  19      19.553   0.768 -49.483  1.00  0.310          H  
ATOM  16168  HA  ILE B  19      18.301  -0.726 -47.395  1.00  0.310          H  
ATOM  16169  HB  ILE B  19      17.339   0.201 -50.100  1.00  0.440          H  
ATOM  16170 1HG1 ILE B  19      16.745   1.182 -47.297  1.00  0.440          H  
ATOM  16171 2HG1 ILE B  19      18.112   1.773 -48.229  1.00  0.440          H  
ATOM  16172 1HG2 ILE B  19      15.085  -0.405 -49.268  1.00  0.440          H  
ATOM  16173 2HG2 ILE B  19      16.039  -1.840 -49.422  1.00  0.440          H  
ATOM  16174 3HG2 ILE B  19      15.776  -1.103 -47.827  1.00  0.440          H  
ATOM  16175 1HD1 ILE B  19      16.274   3.285 -48.325  1.00  0.440          H  
ATOM  16176 2HD1 ILE B  19      16.614   2.589 -49.929  1.00  0.440          H  
ATOM  16177 3HD1 ILE B  19      15.326   2.044 -48.973  1.00  0.440          H  
ATOM  16178  N   VAL B  20      18.921  -2.410 -50.171  1.00  0.230          N  
ATOM  16179  CA  VAL B  20      19.100  -3.755 -50.700  1.00  0.230          C  
ATOM  16180  C   VAL B  20      20.068  -4.548 -49.838  1.00  0.240          C  
ATOM  16181  O   VAL B  20      19.783  -5.705 -49.520  1.00  0.240          O  
ATOM  16182  CB  VAL B  20      19.643  -3.684 -52.152  1.00  0.320          C  
ATOM  16183  CG1 VAL B  20      20.119  -5.056 -52.674  1.00  0.320          C  
ATOM  16184  CG2 VAL B  20      18.534  -3.164 -53.052  1.00  0.320          C  
ATOM  16185  H   VAL B  20      19.127  -1.594 -50.758  1.00  0.280          H  
ATOM  16186  HA  VAL B  20      18.134  -4.253 -50.705  1.00  0.280          H  
ATOM  16187  HB  VAL B  20      20.484  -3.018 -52.177  1.00  0.390          H  
ATOM  16188 1HG1 VAL B  20      20.491  -4.936 -53.689  1.00  0.390          H  
ATOM  16189 2HG1 VAL B  20      20.924  -5.442 -52.048  1.00  0.390          H  
ATOM  16190 3HG1 VAL B  20      19.331  -5.749 -52.686  1.00  0.390          H  
ATOM  16191 1HG2 VAL B  20      18.899  -3.079 -54.073  1.00  0.390          H  
ATOM  16192 2HG2 VAL B  20      17.695  -3.848 -53.023  1.00  0.390          H  
ATOM  16193 3HG2 VAL B  20      18.206  -2.199 -52.712  1.00  0.390          H  
ATOM  16194  N   LEU B  21      21.200  -3.949 -49.453  1.00  0.240          N  
ATOM  16195  CA  LEU B  21      22.154  -4.665 -48.622  1.00  0.240          C  
ATOM  16196  C   LEU B  21      21.533  -5.034 -47.287  1.00  0.250          C  
ATOM  16197  O   LEU B  21      21.693  -6.167 -46.826  1.00  0.280          O  
ATOM  16198  CB  LEU B  21      23.400  -3.792 -48.347  1.00  0.340          C  
ATOM  16199  CG  LEU B  21      24.354  -3.488 -49.541  1.00  0.340          C  
ATOM  16200  CD1 LEU B  21      25.389  -2.412 -49.106  1.00  0.340          C  
ATOM  16201  CD2 LEU B  21      25.062  -4.768 -49.983  1.00  0.340          C  
ATOM  16202  H   LEU B  21      21.402  -3.000 -49.781  1.00  0.290          H  
ATOM  16203  HA  LEU B  21      22.434  -5.583 -49.128  1.00  0.290          H  
ATOM  16204 1HB  LEU B  21      23.053  -2.832 -47.964  1.00  0.400          H  
ATOM  16205 2HB  LEU B  21      23.987  -4.272 -47.566  1.00  0.400          H  
ATOM  16206  HG  LEU B  21      23.776  -3.089 -50.373  1.00  0.400          H  
ATOM  16207 1HD1 LEU B  21      26.044  -2.176 -49.936  1.00  0.400          H  
ATOM  16208 2HD1 LEU B  21      24.867  -1.521 -48.805  1.00  0.400          H  
ATOM  16209 3HD1 LEU B  21      25.981  -2.780 -48.273  1.00  0.400          H  
ATOM  16210 1HD2 LEU B  21      25.718  -4.544 -50.816  1.00  0.400          H  
ATOM  16211 2HD2 LEU B  21      25.648  -5.168 -49.155  1.00  0.400          H  
ATOM  16212 3HD2 LEU B  21      24.336  -5.509 -50.302  1.00  0.400          H  
ATOM  16213  N   ALA B  22      20.792  -4.102 -46.675  1.00  0.240          N  
ATOM  16214  CA  ALA B  22      20.165  -4.376 -45.393  1.00  0.240          C  
ATOM  16215  C   ALA B  22      19.167  -5.522 -45.502  1.00  0.230          C  
ATOM  16216  O   ALA B  22      19.136  -6.402 -44.636  1.00  0.230          O  
ATOM  16217  CB  ALA B  22      19.479  -3.129 -44.885  1.00  0.340          C  
ATOM  16218  H   ALA B  22      20.704  -3.166 -47.086  1.00  0.290          H  
ATOM  16219  HA  ALA B  22      20.943  -4.668 -44.691  1.00  0.290          H  
ATOM  16220 1HB  ALA B  22      19.041  -3.331 -43.920  1.00  0.400          H  
ATOM  16221 2HB  ALA B  22      20.208  -2.325 -44.798  1.00  0.400          H  
ATOM  16222 3HB  ALA B  22      18.699  -2.836 -45.588  1.00  0.400          H  
ATOM  16223  N   GLY B  23      18.401  -5.541 -46.598  1.00  0.230          N  
ATOM  16224  CA  GLY B  23      17.415  -6.574 -46.873  1.00  0.220          C  
ATOM  16225  C   GLY B  23      18.060  -7.934 -46.997  1.00  0.220          C  
ATOM  16226  O   GLY B  23      17.598  -8.901 -46.386  1.00  0.220          O  
ATOM  16227  H   GLY B  23      18.461  -4.749 -47.246  1.00  0.280          H  
ATOM  16228 1HA  GLY B  23      16.672  -6.590 -46.079  1.00  0.260          H  
ATOM  16229 2HA  GLY B  23      16.902  -6.332 -47.785  1.00  0.260          H  
ATOM  16230  N   VAL B  24      19.122  -8.023 -47.801  1.00  0.230          N  
ATOM  16231  CA  VAL B  24      19.801  -9.291 -47.996  1.00  0.240          C  
ATOM  16232  C   VAL B  24      20.355  -9.791 -46.675  1.00  0.240          C  
ATOM  16233  O   VAL B  24      20.243 -10.985 -46.369  1.00  0.250          O  
ATOM  16234  CB  VAL B  24      20.919  -9.170 -49.045  1.00  0.330          C  
ATOM  16235  CG1 VAL B  24      21.774 -10.466 -49.078  1.00  0.330          C  
ATOM  16236  CG2 VAL B  24      20.275  -8.915 -50.420  1.00  0.330          C  
ATOM  16237  H   VAL B  24      19.440  -7.181 -48.297  1.00  0.280          H  
ATOM  16238  HA  VAL B  24      19.076 -10.015 -48.361  1.00  0.290          H  
ATOM  16239  HB  VAL B  24      21.573  -8.332 -48.783  1.00  0.400          H  
ATOM  16240 1HG1 VAL B  24      22.557 -10.362 -49.826  1.00  0.400          H  
ATOM  16241 2HG1 VAL B  24      22.237 -10.640 -48.107  1.00  0.400          H  
ATOM  16242 3HG1 VAL B  24      21.139 -11.316 -49.332  1.00  0.400          H  
ATOM  16243 1HG2 VAL B  24      21.052  -8.812 -51.175  1.00  0.400          H  
ATOM  16244 2HG2 VAL B  24      19.624  -9.750 -50.677  1.00  0.400          H  
ATOM  16245 3HG2 VAL B  24      19.687  -8.006 -50.388  1.00  0.400          H  
ATOM  16246  N   LEU B  25      20.974  -8.901 -45.895  1.00  0.250          N  
ATOM  16247  CA  LEU B  25      21.485  -9.322 -44.612  1.00  0.260          C  
ATOM  16248  C   LEU B  25      20.333  -9.790 -43.736  1.00  0.250          C  
ATOM  16249  O   LEU B  25      20.439 -10.820 -43.068  1.00  0.250          O  
ATOM  16250  CB  LEU B  25      22.217  -8.160 -43.931  1.00  0.360          C  
ATOM  16251  CG  LEU B  25      23.565  -7.702 -44.561  1.00  0.360          C  
ATOM  16252  CD1 LEU B  25      24.002  -6.401 -43.895  1.00  0.360          C  
ATOM  16253  CD2 LEU B  25      24.639  -8.778 -44.375  1.00  0.360          C  
ATOM  16254  H   LEU B  25      21.087  -7.927 -46.200  1.00  0.300          H  
ATOM  16255  HA  LEU B  25      22.158 -10.157 -44.759  1.00  0.310          H  
ATOM  16256 1HB  LEU B  25      21.549  -7.299 -43.942  1.00  0.430          H  
ATOM  16257 2HB  LEU B  25      22.399  -8.426 -42.907  1.00  0.430          H  
ATOM  16258  HG  LEU B  25      23.426  -7.514 -45.624  1.00  0.430          H  
ATOM  16259 1HD1 LEU B  25      24.934  -6.065 -44.343  1.00  0.430          H  
ATOM  16260 2HD1 LEU B  25      23.235  -5.642 -44.050  1.00  0.430          H  
ATOM  16261 3HD1 LEU B  25      24.147  -6.560 -42.828  1.00  0.430          H  
ATOM  16262 1HD2 LEU B  25      25.572  -8.429 -44.819  1.00  0.430          H  
ATOM  16263 2HD2 LEU B  25      24.790  -8.966 -43.311  1.00  0.430          H  
ATOM  16264 3HD2 LEU B  25      24.339  -9.698 -44.863  1.00  0.430          H  
ATOM  16265  N   ALA B  26      19.200  -9.080 -43.758  1.00  0.240          N  
ATOM  16266  CA  ALA B  26      18.084  -9.506 -42.943  1.00  0.230          C  
ATOM  16267  C   ALA B  26      17.623 -10.893 -43.334  1.00  0.230          C  
ATOM  16268  O   ALA B  26      17.425 -11.728 -42.462  1.00  0.240          O  
ATOM  16269  CB  ALA B  26      16.935  -8.534 -43.052  1.00  0.330          C  
ATOM  16270  H   ALA B  26      19.138  -8.207 -44.288  1.00  0.290          H  
ATOM  16271  HA  ALA B  26      18.428  -9.538 -41.922  1.00  0.280          H  
ATOM  16272 1HB  ALA B  26      16.118  -8.848 -42.410  1.00  0.390          H  
ATOM  16273 2HB  ALA B  26      17.298  -7.564 -42.743  1.00  0.390          H  
ATOM  16274 3HB  ALA B  26      16.588  -8.484 -44.078  1.00  0.390          H  
ATOM  16275  N   ILE B  27      17.590 -11.209 -44.627  1.00  0.230          N  
ATOM  16276  CA  ILE B  27      17.160 -12.540 -45.051  1.00  0.230          C  
ATOM  16277  C   ILE B  27      18.080 -13.585 -44.447  1.00  0.240          C  
ATOM  16278  O   ILE B  27      17.617 -14.630 -43.989  1.00  0.270          O  
ATOM  16279  CB  ILE B  27      17.142 -12.691 -46.588  1.00  0.320          C  
ATOM  16280  CG1 ILE B  27      16.035 -11.816 -47.164  1.00  0.320          C  
ATOM  16281  CG2 ILE B  27      16.901 -14.181 -46.962  1.00  0.320          C  
ATOM  16282  CD1 ILE B  27      16.090 -11.610 -48.659  1.00  0.320          C  
ATOM  16283  H   ILE B  27      17.771 -10.470 -45.315  1.00  0.280          H  
ATOM  16284  HA  ILE B  27      16.156 -12.717 -44.682  1.00  0.280          H  
ATOM  16285  HB  ILE B  27      18.092 -12.349 -47.002  1.00  0.390          H  
ATOM  16286 1HG1 ILE B  27      15.093 -12.282 -46.930  1.00  0.390          H  
ATOM  16287 2HG1 ILE B  27      16.068 -10.847 -46.685  1.00  0.390          H  
ATOM  16288 1HG2 ILE B  27      16.882 -14.300 -48.036  1.00  0.390          H  
ATOM  16289 2HG2 ILE B  27      17.694 -14.809 -46.566  1.00  0.390          H  
ATOM  16290 3HG2 ILE B  27      15.945 -14.507 -46.546  1.00  0.390          H  
ATOM  16291 1HD1 ILE B  27      15.260 -10.988 -48.956  1.00  0.390          H  
ATOM  16292 2HD1 ILE B  27      17.023 -11.119 -48.921  1.00  0.390          H  
ATOM  16293 3HD1 ILE B  27      16.022 -12.554 -49.178  1.00  0.390          H  
ATOM  16294  N   ARG B  28      19.387 -13.324 -44.497  1.00  0.230          N  
ATOM  16295  CA  ARG B  28      20.388 -14.223 -43.932  1.00  0.230          C  
ATOM  16296  C   ARG B  28      20.226 -14.409 -42.406  1.00  0.240          C  
ATOM  16297  O   ARG B  28      20.505 -15.492 -41.882  1.00  0.300          O  
ATOM  16298  CB  ARG B  28      21.787 -13.697 -44.225  1.00  0.320          C  
ATOM  16299  CG  ARG B  28      22.199 -13.755 -45.698  1.00  0.320          C  
ATOM  16300  CD  ARG B  28      23.526 -13.132 -45.917  1.00  0.320          C  
ATOM  16301  NE  ARG B  28      23.870 -13.071 -47.326  1.00  0.320          N  
ATOM  16302  CZ  ARG B  28      24.966 -12.465 -47.828  1.00  0.320          C  
ATOM  16303  NH1 ARG B  28      25.841 -11.898 -47.021  1.00  0.320          N  
ATOM  16304  NH2 ARG B  28      25.162 -12.444 -49.137  1.00  0.320          N  
ATOM  16305  H   ARG B  28      19.686 -12.463 -44.971  1.00  0.280          H  
ATOM  16306  HA  ARG B  28      20.276 -15.194 -44.411  1.00  0.280          H  
ATOM  16307 1HB  ARG B  28      21.865 -12.667 -43.901  1.00  0.390          H  
ATOM  16308 2HB  ARG B  28      22.512 -14.271 -43.653  1.00  0.390          H  
ATOM  16309 1HG  ARG B  28      22.250 -14.793 -46.018  1.00  0.390          H  
ATOM  16310 2HG  ARG B  28      21.467 -13.225 -46.304  1.00  0.390          H  
ATOM  16311 1HD  ARG B  28      23.504 -12.116 -45.526  1.00  0.390          H  
ATOM  16312 2HD  ARG B  28      24.289 -13.711 -45.398  1.00  0.390          H  
ATOM  16313  HE  ARG B  28      23.225 -13.496 -47.983  1.00  0.390          H  
ATOM  16314 1HH1 ARG B  28      25.705 -11.933 -46.023  1.00  0.390          H  
ATOM  16315 2HH1 ARG B  28      26.662 -11.447 -47.399  1.00  0.390          H  
ATOM  16316 1HH2 ARG B  28      24.492 -12.880 -49.756  1.00  0.390          H  
ATOM  16317 2HH2 ARG B  28      25.981 -11.994 -49.521  1.00  0.390          H  
ATOM  16318  N   PHE B  29      19.799 -13.354 -41.689  1.00  0.240          N  
ATOM  16319  CA  PHE B  29      19.627 -13.423 -40.233  1.00  0.270          C  
ATOM  16320  C   PHE B  29      18.238 -13.907 -39.771  1.00  0.290          C  
ATOM  16321  O   PHE B  29      18.099 -14.427 -38.662  1.00  0.550          O  
ATOM  16322  CB  PHE B  29      19.865 -12.053 -39.585  1.00  0.370          C  
ATOM  16323  CG  PHE B  29      21.293 -11.524 -39.595  1.00  0.370          C  
ATOM  16324  CD1 PHE B  29      21.629 -10.379 -40.318  1.00  0.370          C  
ATOM  16325  CD2 PHE B  29      22.297 -12.164 -38.879  1.00  0.370          C  
ATOM  16326  CE1 PHE B  29      22.928  -9.892 -40.320  1.00  0.370          C  
ATOM  16327  CE2 PHE B  29      23.595 -11.679 -38.885  1.00  0.370          C  
ATOM  16328  CZ  PHE B  29      23.908 -10.541 -39.606  1.00  0.370          C  
ATOM  16329  H   PHE B  29      19.635 -12.467 -42.178  1.00  0.290          H  
ATOM  16330  HA  PHE B  29      20.367 -14.122 -39.848  1.00  0.320          H  
ATOM  16331 1HB  PHE B  29      19.256 -11.340 -40.122  1.00  0.440          H  
ATOM  16332 2HB  PHE B  29      19.512 -12.072 -38.557  1.00  0.440          H  
ATOM  16333  HD1 PHE B  29      20.856  -9.859 -40.881  1.00  0.440          H  
ATOM  16334  HD2 PHE B  29      22.057 -13.062 -38.305  1.00  0.440          H  
ATOM  16335  HE1 PHE B  29      23.178  -8.997 -40.880  1.00  0.440          H  
ATOM  16336  HE2 PHE B  29      24.372 -12.193 -38.319  1.00  0.440          H  
ATOM  16337  HZ  PHE B  29      24.930 -10.161 -39.606  1.00  0.440          H  
ATOM  16338  N   LEU B  30      17.215 -13.698 -40.584  1.00  0.280          N  
ATOM  16339  CA  LEU B  30      15.844 -14.080 -40.279  1.00  0.250          C  
ATOM  16340  C   LEU B  30      15.571 -15.591 -40.225  1.00  0.240          C  
ATOM  16341  O   LEU B  30      15.996 -16.327 -41.115  1.00  0.260          O  
ATOM  16342  CB  LEU B  30      14.920 -13.454 -41.318  1.00  0.360          C  
ATOM  16343  CG  LEU B  30      14.639 -11.958 -41.190  1.00  0.360          C  
ATOM  16344  CD1 LEU B  30      14.049 -11.399 -42.467  1.00  0.360          C  
ATOM  16345  CD2 LEU B  30      13.608 -11.800 -40.107  1.00  0.360          C  
ATOM  16346  H   LEU B  30      17.395 -13.217 -41.462  1.00  0.340          H  
ATOM  16347  HA  LEU B  30      15.641 -13.629 -39.323  1.00  0.300          H  
ATOM  16348 1HB  LEU B  30      15.373 -13.618 -42.295  1.00  0.430          H  
ATOM  16349 2HB  LEU B  30      13.978 -13.983 -41.278  1.00  0.430          H  
ATOM  16350  HG  LEU B  30      15.542 -11.416 -40.952  1.00  0.430          H  
ATOM  16351 1HD1 LEU B  30      13.830 -10.337 -42.332  1.00  0.430          H  
ATOM  16352 2HD1 LEU B  30      14.755 -11.513 -43.276  1.00  0.430          H  
ATOM  16353 3HD1 LEU B  30      13.141 -11.922 -42.706  1.00  0.430          H  
ATOM  16354 1HD2 LEU B  30      13.346 -10.778 -40.010  1.00  0.430          H  
ATOM  16355 2HD2 LEU B  30      12.731 -12.359 -40.376  1.00  0.430          H  
ATOM  16356 3HD2 LEU B  30      13.960 -12.162 -39.163  1.00  0.430          H  
ATOM  16357  N   PRO B  31      14.847 -16.090 -39.199  1.00  0.220          N  
ATOM  16358  CA  PRO B  31      14.427 -17.472 -39.057  1.00  0.220          C  
ATOM  16359  C   PRO B  31      13.296 -17.765 -40.030  1.00  0.220          C  
ATOM  16360  O   PRO B  31      12.547 -16.845 -40.382  1.00  0.220          O  
ATOM  16361  CB  PRO B  31      13.978 -17.541 -37.594  1.00  0.330          C  
ATOM  16362  CG  PRO B  31      13.511 -16.144 -37.273  1.00  0.330          C  
ATOM  16363  CD  PRO B  31      14.413 -15.221 -38.081  1.00  0.330          C  
ATOM  16364  HA  PRO B  31      15.286 -18.134 -39.244  1.00  0.260          H  
ATOM  16365 1HB  PRO B  31      13.184 -18.291 -37.486  1.00  0.400          H  
ATOM  16366 2HB  PRO B  31      14.816 -17.868 -36.960  1.00  0.400          H  
ATOM  16367 1HG  PRO B  31      12.462 -16.035 -37.543  1.00  0.400          H  
ATOM  16368 2HG  PRO B  31      13.579 -15.962 -36.189  1.00  0.400          H  
ATOM  16369 1HD  PRO B  31      13.792 -14.394 -38.444  1.00  0.400          H  
ATOM  16370 2HD  PRO B  31      15.278 -14.889 -37.477  1.00  0.400          H  
ATOM  16371  N   VAL B  32      13.131 -19.045 -40.384  1.00  0.210          N  
ATOM  16372  CA  VAL B  32      12.041 -19.484 -41.258  1.00  0.210          C  
ATOM  16373  C   VAL B  32      11.118 -20.490 -40.562  1.00  0.210          C  
ATOM  16374  O   VAL B  32      11.579 -21.393 -39.872  1.00  0.210          O  
ATOM  16375  CB  VAL B  32      12.609 -20.094 -42.568  1.00  0.290          C  
ATOM  16376  CG1 VAL B  32      13.486 -21.323 -42.278  1.00  0.290          C  
ATOM  16377  CG2 VAL B  32      11.463 -20.468 -43.511  1.00  0.290          C  
ATOM  16378  H   VAL B  32      13.789 -19.727 -40.038  1.00  0.250          H  
ATOM  16379  HA  VAL B  32      11.459 -18.612 -41.527  1.00  0.250          H  
ATOM  16380  HB  VAL B  32      13.239 -19.343 -43.047  1.00  0.350          H  
ATOM  16381 1HG1 VAL B  32      13.888 -21.709 -43.213  1.00  0.350          H  
ATOM  16382 2HG1 VAL B  32      14.305 -21.042 -41.625  1.00  0.350          H  
ATOM  16383 3HG1 VAL B  32      12.898 -22.099 -41.803  1.00  0.350          H  
ATOM  16384 1HG2 VAL B  32      11.873 -20.857 -44.439  1.00  0.350          H  
ATOM  16385 2HG2 VAL B  32      10.822 -21.229 -43.069  1.00  0.350          H  
ATOM  16386 3HG2 VAL B  32      10.869 -19.570 -43.722  1.00  0.350          H  
ATOM  16387  N   ALA B  33       9.820 -20.333 -40.769  1.00  0.210          N  
ATOM  16388  CA  ALA B  33       8.784 -21.203 -40.200  1.00  0.200          C  
ATOM  16389  C   ALA B  33       7.576 -21.213 -41.119  1.00  0.200          C  
ATOM  16390  O   ALA B  33       7.495 -20.386 -42.004  1.00  0.210          O  
ATOM  16391  CB  ALA B  33       8.382 -20.716 -38.822  1.00  0.280          C  
ATOM  16392  H   ALA B  33       9.549 -19.525 -41.339  1.00  0.250          H  
ATOM  16393  HA  ALA B  33       9.179 -22.216 -40.133  1.00  0.240          H  
ATOM  16394 1HB  ALA B  33       7.612 -21.368 -38.407  1.00  0.340          H  
ATOM  16395 2HB  ALA B  33       9.250 -20.717 -38.167  1.00  0.340          H  
ATOM  16396 3HB  ALA B  33       7.986 -19.703 -38.902  1.00  0.340          H  
ATOM  16397  N   GLN B  34       6.638 -22.149 -40.979  1.00  0.180          N  
ATOM  16398  CA  GLN B  34       5.460 -22.004 -41.840  1.00  0.180          C  
ATOM  16399  C   GLN B  34       4.530 -20.949 -41.269  1.00  0.180          C  
ATOM  16400  O   GLN B  34       4.096 -20.050 -41.981  1.00  0.190          O  
ATOM  16401  CB  GLN B  34       4.681 -23.289 -42.007  1.00  0.250          C  
ATOM  16402  CG  GLN B  34       3.527 -23.170 -42.958  1.00  0.250          C  
ATOM  16403  CD  GLN B  34       2.807 -24.433 -43.075  1.00  0.250          C  
ATOM  16404  OE1 GLN B  34       3.273 -25.451 -42.564  1.00  0.250          O  
ATOM  16405  NE2 GLN B  34       1.667 -24.424 -43.744  1.00  0.250          N  
ATOM  16406  H   GLN B  34       6.717 -22.884 -40.290  1.00  0.220          H  
ATOM  16407  HA  GLN B  34       5.786 -21.677 -42.827  1.00  0.220          H  
ATOM  16408 1HB  GLN B  34       5.311 -24.017 -42.418  1.00  0.300          H  
ATOM  16409 2HB  GLN B  34       4.318 -23.645 -41.043  1.00  0.300          H  
ATOM  16410 1HG  GLN B  34       2.838 -22.396 -42.632  1.00  0.300          H  
ATOM  16411 2HG  GLN B  34       3.918 -22.928 -43.935  1.00  0.300          H  
ATOM  16412 1HE2 GLN B  34       1.139 -25.270 -43.828  1.00  0.300          H  
ATOM  16413 2HE2 GLN B  34       1.318 -23.573 -44.151  1.00  0.300          H  
ATOM  16414  N   TYR B  35       4.242 -21.045 -39.975  1.00  0.180          N  
ATOM  16415  CA  TYR B  35       3.365 -20.107 -39.286  1.00  0.180          C  
ATOM  16416  C   TYR B  35       4.059 -19.638 -38.008  1.00  0.210          C  
ATOM  16417  O   TYR B  35       4.904 -20.369 -37.489  1.00  0.220          O  
ATOM  16418  CB  TYR B  35       1.993 -20.744 -38.944  1.00  0.250          C  
ATOM  16419  CG  TYR B  35       1.155 -21.136 -40.135  1.00  0.250          C  
ATOM  16420  CD1 TYR B  35       0.873 -22.456 -40.411  1.00  0.250          C  
ATOM  16421  CD2 TYR B  35       0.700 -20.157 -40.973  1.00  0.250          C  
ATOM  16422  CE1 TYR B  35       0.123 -22.772 -41.519  1.00  0.250          C  
ATOM  16423  CE2 TYR B  35      -0.025 -20.473 -42.079  1.00  0.250          C  
ATOM  16424  CZ  TYR B  35      -0.315 -21.767 -42.365  1.00  0.250          C  
ATOM  16425  OH  TYR B  35      -1.042 -22.072 -43.508  1.00  0.250          O  
ATOM  16426  H   TYR B  35       4.645 -21.803 -39.446  1.00  0.220          H  
ATOM  16427  HA  TYR B  35       3.212 -19.251 -39.940  1.00  0.220          H  
ATOM  16428 1HB  TYR B  35       2.176 -21.650 -38.367  1.00  0.300          H  
ATOM  16429 2HB  TYR B  35       1.402 -20.100 -38.306  1.00  0.300          H  
ATOM  16430  HD1 TYR B  35       1.232 -23.251 -39.754  1.00  0.300          H  
ATOM  16431  HD2 TYR B  35       0.931 -19.128 -40.760  1.00  0.300          H  
ATOM  16432  HE1 TYR B  35      -0.105 -23.817 -41.730  1.00  0.300          H  
ATOM  16433  HE2 TYR B  35      -0.369 -19.695 -42.743  1.00  0.300          H  
ATOM  16434  HH  TYR B  35      -1.303 -21.250 -43.969  1.00  0.300          H  
ATOM  16435  N   PRO B  36       3.725 -18.451 -37.469  1.00  0.230          N  
ATOM  16436  CA  PRO B  36       4.175 -17.956 -36.181  1.00  0.280          C  
ATOM  16437  C   PRO B  36       3.497 -18.811 -35.132  1.00  0.290          C  
ATOM  16438  O   PRO B  36       2.431 -19.358 -35.407  1.00  0.290          O  
ATOM  16439  CB  PRO B  36       3.630 -16.528 -36.149  1.00  0.420          C  
ATOM  16440  CG  PRO B  36       2.422 -16.580 -37.062  1.00  0.420          C  
ATOM  16441  CD  PRO B  36       2.818 -17.526 -38.168  1.00  0.420          C  
ATOM  16442  HA  PRO B  36       5.271 -18.005 -36.107  1.00  0.340          H  
ATOM  16443 1HB  PRO B  36       3.363 -16.256 -35.112  1.00  0.500          H  
ATOM  16444 2HB  PRO B  36       4.397 -15.816 -36.485  1.00  0.500          H  
ATOM  16445 1HG  PRO B  36       1.549 -16.950 -36.495  1.00  0.500          H  
ATOM  16446 2HG  PRO B  36       2.148 -15.591 -37.416  1.00  0.500          H  
ATOM  16447 1HD  PRO B  36       1.916 -17.997 -38.529  1.00  0.500          H  
ATOM  16448 2HD  PRO B  36       3.356 -16.988 -38.962  1.00  0.500          H  
ATOM  16449  N   ASP B  37       4.046 -18.941 -33.928  1.00  0.360          N  
ATOM  16450  CA  ASP B  37       3.236 -19.650 -32.940  1.00  0.420          C  
ATOM  16451  C   ASP B  37       1.942 -18.901 -32.689  1.00  0.470          C  
ATOM  16452  O   ASP B  37       1.962 -17.689 -32.442  1.00  0.930          O  
ATOM  16453  CB  ASP B  37       3.904 -19.851 -31.562  1.00  0.560          C  
ATOM  16454  CG  ASP B  37       4.981 -20.962 -31.437  1.00  0.560          C  
ATOM  16455  OD1 ASP B  37       5.177 -21.715 -32.345  1.00  0.560          O  
ATOM  16456  OD2 ASP B  37       5.548 -21.076 -30.351  1.00  0.560          O  
ATOM  16457  H   ASP B  37       4.947 -18.548 -33.697  1.00  0.430          H  
ATOM  16458  HA  ASP B  37       2.989 -20.634 -33.341  1.00  0.500          H  
ATOM  16459 1HB  ASP B  37       4.361 -18.911 -31.257  1.00  0.680          H  
ATOM  16460 2HB  ASP B  37       3.120 -20.064 -30.827  1.00  0.680          H  
ATOM  16461  N   ILE B  38       0.823 -19.627 -32.709  1.00  0.320          N  
ATOM  16462  CA  ILE B  38      -0.459 -19.019 -32.393  1.00  0.430          C  
ATOM  16463  C   ILE B  38      -1.003 -19.851 -31.257  1.00  0.290          C  
ATOM  16464  O   ILE B  38      -2.038 -19.548 -30.661  1.00  0.310          O  
ATOM  16465  CB  ILE B  38      -1.487 -19.056 -33.554  1.00  0.560          C  
ATOM  16466  CG1 ILE B  38      -1.914 -20.527 -33.893  1.00  0.560          C  
ATOM  16467  CG2 ILE B  38      -0.885 -18.385 -34.804  1.00  0.560          C  
ATOM  16468  CD1 ILE B  38      -3.099 -20.635 -34.808  1.00  0.560          C  
ATOM  16469  H   ILE B  38       0.872 -20.610 -32.934  1.00  0.380          H  
ATOM  16470  HA  ILE B  38      -0.322 -17.994 -32.052  1.00  0.520          H  
ATOM  16471  HB  ILE B  38      -2.358 -18.508 -33.264  1.00  0.670          H  
ATOM  16472 1HG1 ILE B  38      -1.077 -21.047 -34.351  1.00  0.670          H  
ATOM  16473 2HG1 ILE B  38      -2.206 -21.047 -32.989  1.00  0.670          H  
ATOM  16474 1HG2 ILE B  38      -1.599 -18.374 -35.601  1.00  0.670          H  
ATOM  16475 2HG2 ILE B  38      -0.607 -17.386 -34.576  1.00  0.670          H  
ATOM  16476 3HG2 ILE B  38      -0.004 -18.929 -35.120  1.00  0.670          H  
ATOM  16477 1HD1 ILE B  38      -3.313 -21.683 -34.957  1.00  0.670          H  
ATOM  16478 2HD1 ILE B  38      -3.961 -20.157 -34.375  1.00  0.670          H  
ATOM  16479 3HD1 ILE B  38      -2.884 -20.176 -35.753  1.00  0.670          H  
ATOM  16480  N   ALA B  39      -0.315 -20.965 -31.044  1.00  0.300          N  
ATOM  16481  CA  ALA B  39      -0.676 -21.953 -30.044  1.00  0.240          C  
ATOM  16482  C   ALA B  39      -0.399 -21.432 -28.640  1.00  0.200          C  
ATOM  16483  O   ALA B  39       0.542 -20.658 -28.456  1.00  0.270          O  
ATOM  16484  CB  ALA B  39       0.124 -23.222 -30.261  1.00  0.360          C  
ATOM  16485  H   ALA B  39       0.513 -21.093 -31.614  1.00  0.360          H  
ATOM  16486  HA  ALA B  39      -1.735 -22.159 -30.162  1.00  0.290          H  
ATOM  16487 1HB  ALA B  39      -0.153 -23.979 -29.524  1.00  0.430          H  
ATOM  16488 2HB  ALA B  39      -0.061 -23.613 -31.256  1.00  0.430          H  
ATOM  16489 3HB  ALA B  39       1.186 -23.003 -30.155  1.00  0.430          H  
ATOM  16490  N   PRO B  40      -1.189 -21.812 -27.628  1.00  0.170          N  
ATOM  16491  CA  PRO B  40      -0.906 -21.525 -26.243  1.00  0.180          C  
ATOM  16492  C   PRO B  40       0.259 -22.422 -25.872  1.00  0.150          C  
ATOM  16493  O   PRO B  40       0.353 -23.511 -26.441  1.00  0.170          O  
ATOM  16494  CB  PRO B  40      -2.203 -21.939 -25.547  1.00  0.270          C  
ATOM  16495  CG  PRO B  40      -2.808 -23.003 -26.453  1.00  0.270          C  
ATOM  16496  CD  PRO B  40      -2.418 -22.599 -27.861  1.00  0.270          C  
ATOM  16497  HA  PRO B  40      -0.686 -20.464 -26.114  1.00  0.220          H  
ATOM  16498 1HB  PRO B  40      -1.958 -22.358 -24.564  1.00  0.320          H  
ATOM  16499 2HB  PRO B  40      -2.844 -21.060 -25.369  1.00  0.320          H  
ATOM  16500 1HG  PRO B  40      -2.406 -23.993 -26.173  1.00  0.320          H  
ATOM  16501 2HG  PRO B  40      -3.897 -23.048 -26.302  1.00  0.320          H  
ATOM  16502 1HD  PRO B  40      -2.207 -23.515 -28.428  1.00  0.320          H  
ATOM  16503 2HD  PRO B  40      -3.203 -21.983 -28.325  1.00  0.320          H  
ATOM  16504  N   PRO B  41       1.156 -22.035 -24.964  1.00  0.150          N  
ATOM  16505  CA  PRO B  41       2.166 -22.915 -24.439  1.00  0.160          C  
ATOM  16506  C   PRO B  41       1.503 -23.903 -23.503  1.00  0.160          C  
ATOM  16507  O   PRO B  41       0.532 -23.559 -22.815  1.00  0.180          O  
ATOM  16508  CB  PRO B  41       3.132 -21.946 -23.746  1.00  0.240          C  
ATOM  16509  CG  PRO B  41       2.275 -20.742 -23.380  1.00  0.240          C  
ATOM  16510  CD  PRO B  41       1.220 -20.648 -24.484  1.00  0.240          C  
ATOM  16511  HA  PRO B  41       2.659 -23.441 -25.271  1.00  0.190          H  
ATOM  16512 1HB  PRO B  41       3.581 -22.431 -22.864  1.00  0.290          H  
ATOM  16513 2HB  PRO B  41       3.959 -21.688 -24.424  1.00  0.290          H  
ATOM  16514 1HG  PRO B  41       1.843 -20.862 -22.402  1.00  0.290          H  
ATOM  16515 2HG  PRO B  41       2.904 -19.837 -23.324  1.00  0.290          H  
ATOM  16516 1HD  PRO B  41       0.268 -20.334 -24.043  1.00  0.290          H  
ATOM  16517 2HD  PRO B  41       1.551 -19.974 -25.289  1.00  0.290          H  
ATOM  16518  N   VAL B  42       2.061 -25.098 -23.422  1.00  0.180          N  
ATOM  16519  CA  VAL B  42       1.555 -26.064 -22.476  1.00  0.260          C  
ATOM  16520  C   VAL B  42       2.709 -26.653 -21.704  1.00  0.250          C  
ATOM  16521  O   VAL B  42       3.832 -26.731 -22.213  1.00  0.280          O  
ATOM  16522  CB  VAL B  42       0.785 -27.205 -23.192  1.00  0.330          C  
ATOM  16523  CG1 VAL B  42      -0.403 -26.632 -23.969  1.00  0.330          C  
ATOM  16524  CG2 VAL B  42       1.720 -28.003 -24.120  1.00  0.330          C  
ATOM  16525  H   VAL B  42       2.849 -25.334 -24.010  1.00  0.220          H  
ATOM  16526  HA  VAL B  42       0.887 -25.565 -21.776  1.00  0.310          H  
ATOM  16527  HB  VAL B  42       0.381 -27.871 -22.438  1.00  0.400          H  
ATOM  16528 1HG1 VAL B  42      -0.959 -27.445 -24.436  1.00  0.400          H  
ATOM  16529 2HG1 VAL B  42      -1.048 -26.105 -23.295  1.00  0.400          H  
ATOM  16530 3HG1 VAL B  42      -0.054 -25.946 -24.742  1.00  0.400          H  
ATOM  16531 1HG2 VAL B  42       1.159 -28.814 -24.598  1.00  0.400          H  
ATOM  16532 2HG2 VAL B  42       2.128 -27.352 -24.889  1.00  0.400          H  
ATOM  16533 3HG2 VAL B  42       2.540 -28.443 -23.553  1.00  0.400          H  
ATOM  16534  N   VAL B  43       2.409 -27.113 -20.507  1.00  0.220          N  
ATOM  16535  CA  VAL B  43       3.378 -27.798 -19.683  1.00  0.210          C  
ATOM  16536  C   VAL B  43       2.827 -29.157 -19.302  1.00  0.210          C  
ATOM  16537  O   VAL B  43       1.718 -29.263 -18.768  1.00  0.230          O  
ATOM  16538  CB  VAL B  43       3.693 -27.002 -18.399  1.00  0.300          C  
ATOM  16539  CG1 VAL B  43       4.715 -27.777 -17.554  1.00  0.300          C  
ATOM  16540  CG2 VAL B  43       4.214 -25.605 -18.754  1.00  0.300          C  
ATOM  16541  H   VAL B  43       1.455 -26.972 -20.168  1.00  0.260          H  
ATOM  16542  HA  VAL B  43       4.294 -27.934 -20.252  1.00  0.250          H  
ATOM  16543  HB  VAL B  43       2.787 -26.908 -17.813  1.00  0.360          H  
ATOM  16544 1HG1 VAL B  43       4.923 -27.237 -16.651  1.00  0.360          H  
ATOM  16545 2HG1 VAL B  43       4.326 -28.759 -17.289  1.00  0.360          H  
ATOM  16546 3HG1 VAL B  43       5.639 -27.896 -18.126  1.00  0.360          H  
ATOM  16547 1HG2 VAL B  43       4.410 -25.049 -17.849  1.00  0.360          H  
ATOM  16548 2HG2 VAL B  43       5.130 -25.697 -19.339  1.00  0.360          H  
ATOM  16549 3HG2 VAL B  43       3.470 -25.070 -19.336  1.00  0.360          H  
ATOM  16550  N   ASN B  44       3.583 -30.201 -19.587  1.00  0.190          N  
ATOM  16551  CA  ASN B  44       3.112 -31.527 -19.237  1.00  0.220          C  
ATOM  16552  C   ASN B  44       3.834 -32.018 -17.994  1.00  0.240          C  
ATOM  16553  O   ASN B  44       5.013 -31.734 -17.784  1.00  0.350          O  
ATOM  16554  CB  ASN B  44       3.304 -32.515 -20.368  1.00  0.300          C  
ATOM  16555  CG  ASN B  44       2.616 -32.141 -21.632  1.00  0.300          C  
ATOM  16556  OD1 ASN B  44       1.468 -31.687 -21.656  1.00  0.300          O  
ATOM  16557  ND2 ASN B  44       3.321 -32.343 -22.727  1.00  0.300          N  
ATOM  16558  H   ASN B  44       4.492 -30.041 -20.028  1.00  0.230          H  
ATOM  16559  HA  ASN B  44       2.055 -31.479 -19.000  1.00  0.260          H  
ATOM  16560 1HB  ASN B  44       4.319 -32.643 -20.571  1.00  0.360          H  
ATOM  16561 2HB  ASN B  44       2.922 -33.486 -20.048  1.00  0.360          H  
ATOM  16562 1HD2 ASN B  44       2.935 -32.120 -23.628  1.00  0.360          H  
ATOM  16563 2HD2 ASN B  44       4.269 -32.740 -22.674  1.00  0.360          H  
ATOM  16564  N   VAL B  45       3.134 -32.803 -17.197  1.00  0.190          N  
ATOM  16565  CA  VAL B  45       3.675 -33.455 -16.022  1.00  0.180          C  
ATOM  16566  C   VAL B  45       3.467 -34.959 -16.209  1.00  0.190          C  
ATOM  16567  O   VAL B  45       2.351 -35.409 -16.485  1.00  0.210          O  
ATOM  16568  CB  VAL B  45       2.992 -32.951 -14.729  1.00  0.260          C  
ATOM  16569  CG1 VAL B  45       3.574 -33.670 -13.508  1.00  0.260          C  
ATOM  16570  CG2 VAL B  45       3.160 -31.431 -14.609  1.00  0.260          C  
ATOM  16571  H   VAL B  45       2.158 -32.952 -17.428  1.00  0.230          H  
ATOM  16572  HA  VAL B  45       4.731 -33.236 -15.956  1.00  0.220          H  
ATOM  16573  HB  VAL B  45       1.955 -33.182 -14.771  1.00  0.310          H  
ATOM  16574 1HG1 VAL B  45       3.077 -33.316 -12.614  1.00  0.310          H  
ATOM  16575 2HG1 VAL B  45       3.426 -34.746 -13.594  1.00  0.310          H  
ATOM  16576 3HG1 VAL B  45       4.644 -33.459 -13.441  1.00  0.310          H  
ATOM  16577 1HG2 VAL B  45       2.667 -31.078 -13.702  1.00  0.310          H  
ATOM  16578 2HG2 VAL B  45       4.207 -31.188 -14.570  1.00  0.310          H  
ATOM  16579 3HG2 VAL B  45       2.710 -30.943 -15.474  1.00  0.310          H  
ATOM  16580  N   SER B  46       4.523 -35.749 -16.049  1.00  0.190          N  
ATOM  16581  CA  SER B  46       4.389 -37.189 -16.272  1.00  0.210          C  
ATOM  16582  C   SER B  46       5.104 -38.062 -15.264  1.00  0.210          C  
ATOM  16583  O   SER B  46       6.242 -37.801 -14.855  1.00  0.250          O  
ATOM  16584  CB  SER B  46       4.848 -37.558 -17.659  1.00  0.290          C  
ATOM  16585  OG  SER B  46       4.794 -38.946 -17.824  1.00  0.290          O  
ATOM  16586  H   SER B  46       5.423 -35.321 -15.814  1.00  0.230          H  
ATOM  16587  HA  SER B  46       3.330 -37.438 -16.206  1.00  0.250          H  
ATOM  16588 1HB  SER B  46       4.201 -37.075 -18.391  1.00  0.340          H  
ATOM  16589 2HB  SER B  46       5.863 -37.200 -17.823  1.00  0.340          H  
ATOM  16590  HG  SER B  46       4.887 -39.109 -18.764  1.00  0.340          H  
ATOM  16591  N   ALA B  47       4.398 -39.108 -14.836  1.00  0.190          N  
ATOM  16592  CA  ALA B  47       4.908 -40.023 -13.820  1.00  0.180          C  
ATOM  16593  C   ALA B  47       4.542 -41.470 -14.115  1.00  0.200          C  
ATOM  16594  O   ALA B  47       3.508 -41.766 -14.718  1.00  0.250          O  
ATOM  16595  CB  ALA B  47       4.344 -39.648 -12.458  1.00  0.260          C  
ATOM  16596  H   ALA B  47       3.476 -39.258 -15.264  1.00  0.230          H  
ATOM  16597  HA  ALA B  47       5.997 -39.940 -13.803  1.00  0.220          H  
ATOM  16598 1HB  ALA B  47       4.750 -40.313 -11.713  1.00  0.310          H  
ATOM  16599 2HB  ALA B  47       4.601 -38.640 -12.216  1.00  0.310          H  
ATOM  16600 3HB  ALA B  47       3.276 -39.742 -12.479  1.00  0.310          H  
ATOM  16601  N   SER B  48       5.393 -42.376 -13.657  1.00  0.190          N  
ATOM  16602  CA  SER B  48       5.187 -43.810 -13.817  1.00  0.220          C  
ATOM  16603  C   SER B  48       4.843 -44.423 -12.486  1.00  0.200          C  
ATOM  16604  O   SER B  48       5.442 -44.060 -11.479  1.00  0.250          O  
ATOM  16605  CB  SER B  48       6.484 -44.460 -14.222  1.00  0.300          C  
ATOM  16606  OG  SER B  48       6.984 -43.984 -15.428  1.00  0.300          O  
ATOM  16607  H   SER B  48       6.233 -42.067 -13.190  1.00  0.230          H  
ATOM  16608  HA  SER B  48       4.391 -44.001 -14.537  1.00  0.260          H  
ATOM  16609 1HB  SER B  48       7.203 -44.281 -13.441  1.00  0.360          H  
ATOM  16610 2HB  SER B  48       6.347 -45.539 -14.285  1.00  0.360          H  
ATOM  16611  HG  SER B  48       7.936 -44.255 -15.404  1.00  0.360          H  
ATOM  16612  N   TYR B  49       3.959 -45.404 -12.489  1.00  0.190          N  
ATOM  16613  CA  TYR B  49       3.649 -46.133 -11.276  1.00  0.200          C  
ATOM  16614  C   TYR B  49       3.529 -47.617 -11.635  1.00  0.200          C  
ATOM  16615  O   TYR B  49       2.415 -48.110 -11.831  1.00  0.190          O  
ATOM  16616  CB  TYR B  49       2.348 -45.569 -10.730  1.00  0.280          C  
ATOM  16617  CG  TYR B  49       1.960 -45.931  -9.339  1.00  0.280          C  
ATOM  16618  CD1 TYR B  49       2.764 -46.663  -8.474  1.00  0.280          C  
ATOM  16619  CD2 TYR B  49       0.767 -45.490  -8.914  1.00  0.280          C  
ATOM  16620  CE1 TYR B  49       2.305 -46.915  -7.202  1.00  0.280          C  
ATOM  16621  CE2 TYR B  49       0.347 -45.761  -7.682  1.00  0.280          C  
ATOM  16622  CZ  TYR B  49       1.091 -46.462  -6.822  1.00  0.280          C  
ATOM  16623  OH  TYR B  49       0.617 -46.730  -5.561  1.00  0.280          O  
ATOM  16624  H   TYR B  49       3.493 -45.639 -13.370  1.00  0.230          H  
ATOM  16625  HA  TYR B  49       4.442 -45.976 -10.551  1.00  0.240          H  
ATOM  16626 1HB  TYR B  49       2.384 -44.480 -10.790  1.00  0.330          H  
ATOM  16627 2HB  TYR B  49       1.546 -45.885 -11.385  1.00  0.330          H  
ATOM  16628  HD1 TYR B  49       3.737 -47.039  -8.770  1.00  0.330          H  
ATOM  16629  HD2 TYR B  49       0.149 -44.924  -9.581  1.00  0.330          H  
ATOM  16630  HE1 TYR B  49       2.897 -47.484  -6.502  1.00  0.330          H  
ATOM  16631  HE2 TYR B  49      -0.604 -45.421  -7.381  1.00  0.330          H  
ATOM  16632  HH  TYR B  49       1.286 -47.208  -5.059  1.00  0.330          H  
ATOM  16633  N   PRO B  50       4.637 -48.365 -11.668  1.00  0.220          N  
ATOM  16634  CA  PRO B  50       4.686 -49.729 -12.151  1.00  0.230          C  
ATOM  16635  C   PRO B  50       3.681 -50.616 -11.463  1.00  0.220          C  
ATOM  16636  O   PRO B  50       3.586 -50.619 -10.241  1.00  0.220          O  
ATOM  16637  CB  PRO B  50       6.110 -50.148 -11.785  1.00  0.350          C  
ATOM  16638  CG  PRO B  50       6.900 -48.845 -11.789  1.00  0.350          C  
ATOM  16639  CD  PRO B  50       5.942 -47.821 -11.217  1.00  0.350          C  
ATOM  16640  HA  PRO B  50       4.539 -49.738 -13.242  1.00  0.280          H  
ATOM  16641 1HB  PRO B  50       6.115 -50.657 -10.807  1.00  0.410          H  
ATOM  16642 2HB  PRO B  50       6.454 -50.887 -12.514  1.00  0.410          H  
ATOM  16643 1HG  PRO B  50       7.818 -48.951 -11.193  1.00  0.410          H  
ATOM  16644 2HG  PRO B  50       7.225 -48.594 -12.812  1.00  0.410          H  
ATOM  16645 1HD  PRO B  50       5.997 -47.787 -10.116  1.00  0.410          H  
ATOM  16646 2HD  PRO B  50       6.173 -46.850 -11.674  1.00  0.410          H  
ATOM  16647  N   GLY B  51       2.970 -51.405 -12.260  1.00  0.210          N  
ATOM  16648  CA  GLY B  51       1.981 -52.346 -11.756  1.00  0.220          C  
ATOM  16649  C   GLY B  51       0.635 -51.730 -11.345  1.00  0.250          C  
ATOM  16650  O   GLY B  51      -0.281 -52.472 -10.973  1.00  0.290          O  
ATOM  16651  H   GLY B  51       3.114 -51.345 -13.257  1.00  0.250          H  
ATOM  16652 1HA  GLY B  51       1.812 -53.099 -12.524  1.00  0.260          H  
ATOM  16653 2HA  GLY B  51       2.410 -52.876 -10.905  1.00  0.260          H  
ATOM  16654  N   ALA B  52       0.507 -50.402 -11.348  1.00  0.240          N  
ATOM  16655  CA  ALA B  52      -0.732 -49.756 -10.918  1.00  0.240          C  
ATOM  16656  C   ALA B  52      -1.857 -49.846 -11.941  1.00  0.260          C  
ATOM  16657  O   ALA B  52      -1.633 -49.759 -13.148  1.00  0.430          O  
ATOM  16658  CB  ALA B  52      -0.465 -48.297 -10.627  1.00  0.340          C  
ATOM  16659  H   ALA B  52       1.287 -49.800 -11.641  1.00  0.290          H  
ATOM  16660  HA  ALA B  52      -1.071 -50.251 -10.011  1.00  0.290          H  
ATOM  16661 1HB  ALA B  52      -1.369 -47.818 -10.279  1.00  0.400          H  
ATOM  16662 2HB  ALA B  52       0.306 -48.218  -9.880  1.00  0.400          H  
ATOM  16663 3HB  ALA B  52      -0.128 -47.814 -11.533  1.00  0.400          H  
ATOM  16664  N   SER B  53      -3.086 -49.948 -11.439  1.00  0.230          N  
ATOM  16665  CA  SER B  53      -4.297 -49.861 -12.245  1.00  0.250          C  
ATOM  16666  C   SER B  53      -4.578 -48.397 -12.516  1.00  0.220          C  
ATOM  16667  O   SER B  53      -3.998 -47.539 -11.850  1.00  0.200          O  
ATOM  16668  CB  SER B  53      -5.466 -50.459 -11.489  1.00  0.340          C  
ATOM  16669  OG  SER B  53      -5.800 -49.696 -10.364  1.00  0.340          O  
ATOM  16670  H   SER B  53      -3.201 -50.079 -10.444  1.00  0.280          H  
ATOM  16671  HA  SER B  53      -4.145 -50.386 -13.191  1.00  0.300          H  
ATOM  16672 1HB  SER B  53      -6.328 -50.503 -12.140  1.00  0.410          H  
ATOM  16673 2HB  SER B  53      -5.221 -51.474 -11.180  1.00  0.410          H  
ATOM  16674  HG  SER B  53      -6.497 -50.197  -9.908  1.00  0.410          H  
ATOM  16675  N   ALA B  54      -5.491 -48.080 -13.440  1.00  0.220          N  
ATOM  16676  CA  ALA B  54      -5.799 -46.665 -13.662  1.00  0.210          C  
ATOM  16677  C   ALA B  54      -6.336 -46.023 -12.381  1.00  0.190          C  
ATOM  16678  O   ALA B  54      -6.032 -44.867 -12.085  1.00  0.190          O  
ATOM  16679  CB  ALA B  54      -6.799 -46.498 -14.789  1.00  0.300          C  
ATOM  16680  H   ALA B  54      -5.950 -48.801 -13.980  1.00  0.260          H  
ATOM  16681  HA  ALA B  54      -4.872 -46.157 -13.936  1.00  0.250          H  
ATOM  16682 1HB  ALA B  54      -6.983 -45.438 -14.955  1.00  0.360          H  
ATOM  16683 2HB  ALA B  54      -6.386 -46.934 -15.686  1.00  0.360          H  
ATOM  16684 3HB  ALA B  54      -7.738 -46.995 -14.542  1.00  0.360          H  
ATOM  16685  N   LYS B  55      -7.130 -46.782 -11.607  1.00  0.190          N  
ATOM  16686  CA  LYS B  55      -7.699 -46.278 -10.356  1.00  0.190          C  
ATOM  16687  C   LYS B  55      -6.604 -45.999  -9.339  1.00  0.170          C  
ATOM  16688  O   LYS B  55      -6.612 -44.953  -8.686  1.00  0.190          O  
ATOM  16689  CB  LYS B  55      -8.719 -47.274  -9.796  1.00  0.270          C  
ATOM  16690  CG  LYS B  55     -10.022 -47.357 -10.607  1.00  0.270          C  
ATOM  16691  CD  LYS B  55     -10.986 -48.409 -10.057  1.00  0.270          C  
ATOM  16692  CE  LYS B  55     -12.277 -48.464 -10.893  1.00  0.270          C  
ATOM  16693  NZ  LYS B  55     -13.195 -49.561 -10.446  1.00  0.270          N  
ATOM  16694  H   LYS B  55      -7.339 -47.720 -11.916  1.00  0.230          H  
ATOM  16695  HA  LYS B  55      -8.203 -45.334 -10.549  1.00  0.230          H  
ATOM  16696 1HB  LYS B  55      -8.274 -48.267  -9.760  1.00  0.320          H  
ATOM  16697 2HB  LYS B  55      -8.974 -46.993  -8.771  1.00  0.320          H  
ATOM  16698 1HG  LYS B  55     -10.517 -46.386 -10.576  1.00  0.320          H  
ATOM  16699 2HG  LYS B  55      -9.790 -47.591 -11.648  1.00  0.320          H  
ATOM  16700 1HD  LYS B  55     -10.508 -49.391 -10.080  1.00  0.320          H  
ATOM  16701 2HD  LYS B  55     -11.239 -48.171  -9.022  1.00  0.320          H  
ATOM  16702 1HE  LYS B  55     -12.798 -47.511 -10.809  1.00  0.320          H  
ATOM  16703 2HE  LYS B  55     -12.009 -48.628 -11.932  1.00  0.320          H  
ATOM  16704 1HZ  LYS B  55     -14.035 -49.589 -11.017  1.00  0.320          H  
ATOM  16705 2HZ  LYS B  55     -12.712 -50.443 -10.544  1.00  0.320          H  
ATOM  16706 3HZ  LYS B  55     -13.458 -49.418  -9.482  1.00  0.320          H  
ATOM  16707  N   VAL B  56      -5.639 -46.910  -9.238  1.00  0.170          N  
ATOM  16708  CA  VAL B  56      -4.525 -46.725  -8.325  1.00  0.180          C  
ATOM  16709  C   VAL B  56      -3.725 -45.492  -8.733  1.00  0.160          C  
ATOM  16710  O   VAL B  56      -3.343 -44.703  -7.870  1.00  0.190          O  
ATOM  16711  CB  VAL B  56      -3.679 -48.014  -8.229  1.00  0.250          C  
ATOM  16712  CG1 VAL B  56      -2.406 -47.790  -7.488  1.00  0.250          C  
ATOM  16713  CG2 VAL B  56      -4.469 -49.060  -7.473  1.00  0.250          C  
ATOM  16714  H   VAL B  56      -5.715 -47.764  -9.787  1.00  0.200          H  
ATOM  16715  HA  VAL B  56      -4.934 -46.539  -7.330  1.00  0.220          H  
ATOM  16716  HB  VAL B  56      -3.450 -48.358  -9.223  1.00  0.300          H  
ATOM  16717 1HG1 VAL B  56      -1.842 -48.720  -7.437  1.00  0.300          H  
ATOM  16718 2HG1 VAL B  56      -1.860 -47.075  -8.024  1.00  0.300          H  
ATOM  16719 3HG1 VAL B  56      -2.601 -47.436  -6.483  1.00  0.300          H  
ATOM  16720 1HG2 VAL B  56      -3.893 -49.980  -7.404  1.00  0.300          H  
ATOM  16721 2HG2 VAL B  56      -4.686 -48.698  -6.471  1.00  0.300          H  
ATOM  16722 3HG2 VAL B  56      -5.401 -49.260  -7.977  1.00  0.300          H  
ATOM  16723  N   VAL B  57      -3.471 -45.308 -10.030  1.00  0.160          N  
ATOM  16724  CA  VAL B  57      -2.748 -44.130 -10.472  1.00  0.190          C  
ATOM  16725  C   VAL B  57      -3.519 -42.856 -10.147  1.00  0.190          C  
ATOM  16726  O   VAL B  57      -2.926 -41.878  -9.678  1.00  0.200          O  
ATOM  16727  CB  VAL B  57      -2.475 -44.157 -11.992  1.00  0.250          C  
ATOM  16728  CG1 VAL B  57      -1.902 -42.818 -12.449  1.00  0.250          C  
ATOM  16729  CG2 VAL B  57      -1.500 -45.258 -12.329  1.00  0.250          C  
ATOM  16730  H   VAL B  57      -3.786 -46.008 -10.711  1.00  0.190          H  
ATOM  16731  HA  VAL B  57      -1.802 -44.093  -9.947  1.00  0.230          H  
ATOM  16732  HB  VAL B  57      -3.411 -44.333 -12.518  1.00  0.300          H  
ATOM  16733 1HG1 VAL B  57      -1.731 -42.862 -13.505  1.00  0.300          H  
ATOM  16734 2HG1 VAL B  57      -2.588 -41.995 -12.248  1.00  0.300          H  
ATOM  16735 3HG1 VAL B  57      -0.962 -42.638 -11.930  1.00  0.300          H  
ATOM  16736 1HG2 VAL B  57      -1.325 -45.271 -13.401  1.00  0.300          H  
ATOM  16737 2HG2 VAL B  57      -0.570 -45.082 -11.817  1.00  0.300          H  
ATOM  16738 3HG2 VAL B  57      -1.912 -46.206 -12.024  1.00  0.300          H  
ATOM  16739  N   GLU B  58      -4.831 -42.826 -10.414  1.00  0.210          N  
ATOM  16740  CA  GLU B  58      -5.580 -41.612 -10.122  1.00  0.240          C  
ATOM  16741  C   GLU B  58      -5.541 -41.233  -8.653  1.00  0.260          C  
ATOM  16742  O   GLU B  58      -5.233 -40.088  -8.297  1.00  0.290          O  
ATOM  16743  CB  GLU B  58      -7.058 -41.735 -10.508  1.00  0.320          C  
ATOM  16744  CG  GLU B  58      -7.865 -40.429 -10.239  1.00  0.320          C  
ATOM  16745  CD  GLU B  58      -9.347 -40.534 -10.539  1.00  0.320          C  
ATOM  16746  OE1 GLU B  58      -9.787 -41.599 -10.807  1.00  0.320          O  
ATOM  16747  OE2 GLU B  58     -10.041 -39.547 -10.472  1.00  0.320          O  
ATOM  16748  H   GLU B  58      -5.299 -43.636 -10.835  1.00  0.250          H  
ATOM  16749  HA  GLU B  58      -5.139 -40.813 -10.694  1.00  0.290          H  
ATOM  16750 1HB  GLU B  58      -7.141 -41.983 -11.567  1.00  0.390          H  
ATOM  16751 2HB  GLU B  58      -7.517 -42.553  -9.946  1.00  0.390          H  
ATOM  16752 1HG  GLU B  58      -7.759 -40.140  -9.194  1.00  0.390          H  
ATOM  16753 2HG  GLU B  58      -7.415 -39.652 -10.838  1.00  0.390          H  
ATOM  16754  N   GLU B  59      -5.853 -42.188  -7.779  1.00  0.260          N  
ATOM  16755  CA  GLU B  59      -5.899 -41.888  -6.358  1.00  0.310          C  
ATOM  16756  C   GLU B  59      -4.529 -41.554  -5.777  1.00  0.250          C  
ATOM  16757  O   GLU B  59      -4.397 -40.645  -4.957  1.00  0.280          O  
ATOM  16758  CB  GLU B  59      -6.442 -43.085  -5.588  1.00  0.410          C  
ATOM  16759  CG  GLU B  59      -7.891 -43.427  -5.808  1.00  0.410          C  
ATOM  16760  CD  GLU B  59      -8.298 -44.633  -5.001  1.00  0.410          C  
ATOM  16761  OE1 GLU B  59      -7.421 -45.279  -4.447  1.00  0.410          O  
ATOM  16762  OE2 GLU B  59      -9.473 -44.911  -4.926  1.00  0.410          O  
ATOM  16763  H   GLU B  59      -6.091 -43.131  -8.112  1.00  0.310          H  
ATOM  16764  HA  GLU B  59      -6.556 -41.033  -6.209  1.00  0.370          H  
ATOM  16765 1HB  GLU B  59      -5.851 -43.968  -5.845  1.00  0.500          H  
ATOM  16766 2HB  GLU B  59      -6.317 -42.902  -4.533  1.00  0.500          H  
ATOM  16767 1HG  GLU B  59      -8.503 -42.590  -5.529  1.00  0.500          H  
ATOM  16768 2HG  GLU B  59      -8.053 -43.625  -6.867  1.00  0.500          H  
ATOM  16769  N   ALA B  60      -3.505 -42.290  -6.218  1.00  0.200          N  
ATOM  16770  CA  ALA B  60      -2.149 -42.165  -5.720  1.00  0.190          C  
ATOM  16771  C   ALA B  60      -1.336 -41.033  -6.261  1.00  0.170          C  
ATOM  16772  O   ALA B  60      -0.477 -40.516  -5.553  1.00  0.170          O  
ATOM  16773  CB  ALA B  60      -1.365 -43.368  -6.106  1.00  0.270          C  
ATOM  16774  H   ALA B  60      -3.669 -43.032  -6.901  1.00  0.240          H  
ATOM  16775  HA  ALA B  60      -2.214 -42.068  -4.639  1.00  0.230          H  
ATOM  16776 1HB  ALA B  60      -0.370 -43.293  -5.706  1.00  0.320          H  
ATOM  16777 2HB  ALA B  60      -1.808 -44.247  -5.785  1.00  0.320          H  
ATOM  16778 3HB  ALA B  60      -1.330 -43.379  -7.186  1.00  0.320          H  
ATOM  16779  N   VAL B  61      -1.485 -40.746  -7.552  1.00  0.170          N  
ATOM  16780  CA  VAL B  61      -0.634 -39.767  -8.174  1.00  0.170          C  
ATOM  16781  C   VAL B  61      -1.375 -38.588  -8.777  1.00  0.180          C  
ATOM  16782  O   VAL B  61      -1.118 -37.442  -8.402  1.00  0.180          O  
ATOM  16783  CB  VAL B  61       0.242 -40.462  -9.256  1.00  0.240          C  
ATOM  16784  CG1 VAL B  61       1.137 -39.460  -9.960  1.00  0.240          C  
ATOM  16785  CG2 VAL B  61       1.086 -41.551  -8.624  1.00  0.240          C  
ATOM  16786  H   VAL B  61      -2.181 -41.223  -8.127  1.00  0.200          H  
ATOM  16787  HA  VAL B  61       0.006 -39.373  -7.414  1.00  0.200          H  
ATOM  16788  HB  VAL B  61      -0.413 -40.907 -10.007  1.00  0.290          H  
ATOM  16789 1HG1 VAL B  61       1.719 -39.976 -10.713  1.00  0.290          H  
ATOM  16790 2HG1 VAL B  61       0.533 -38.708 -10.435  1.00  0.290          H  
ATOM  16791 3HG1 VAL B  61       1.808 -38.990  -9.239  1.00  0.290          H  
ATOM  16792 1HG2 VAL B  61       1.680 -42.037  -9.397  1.00  0.290          H  
ATOM  16793 2HG2 VAL B  61       1.741 -41.110  -7.878  1.00  0.290          H  
ATOM  16794 3HG2 VAL B  61       0.457 -42.285  -8.154  1.00  0.290          H  
ATOM  16795  N   THR B  62      -2.273 -38.841  -9.728  1.00  0.180          N  
ATOM  16796  CA  THR B  62      -2.856 -37.729 -10.485  1.00  0.190          C  
ATOM  16797  C   THR B  62      -3.619 -36.768  -9.588  1.00  0.190          C  
ATOM  16798  O   THR B  62      -3.438 -35.555  -9.686  1.00  0.200          O  
ATOM  16799  CB  THR B  62      -3.801 -38.220 -11.607  1.00  0.260          C  
ATOM  16800  OG1 THR B  62      -3.070 -39.043 -12.533  1.00  0.260          O  
ATOM  16801  CG2 THR B  62      -4.374 -37.020 -12.385  1.00  0.260          C  
ATOM  16802  H   THR B  62      -2.506 -39.812  -9.949  1.00  0.220          H  
ATOM  16803  HA  THR B  62      -2.043 -37.174 -10.952  1.00  0.230          H  
ATOM  16804  HB  THR B  62      -4.612 -38.775 -11.180  1.00  0.310          H  
ATOM  16805  HG1 THR B  62      -3.701 -39.547 -13.091  1.00  0.310          H  
ATOM  16806 1HG2 THR B  62      -5.028 -37.386 -13.176  1.00  0.310          H  
ATOM  16807 2HG2 THR B  62      -4.948 -36.369 -11.724  1.00  0.310          H  
ATOM  16808 3HG2 THR B  62      -3.558 -36.449 -12.827  1.00  0.310          H  
ATOM  16809  N   ALA B  63      -4.477 -37.297  -8.712  1.00  0.190          N  
ATOM  16810  CA  ALA B  63      -5.282 -36.463  -7.829  1.00  0.180          C  
ATOM  16811  C   ALA B  63      -4.422 -35.600  -6.893  1.00  0.190          C  
ATOM  16812  O   ALA B  63      -4.777 -34.450  -6.601  1.00  0.200          O  
ATOM  16813  CB  ALA B  63      -6.219 -37.345  -7.023  1.00  0.260          C  
ATOM  16814  H   ALA B  63      -4.593 -38.313  -8.675  1.00  0.230          H  
ATOM  16815  HA  ALA B  63      -5.873 -35.791  -8.452  1.00  0.220          H  
ATOM  16816 1HB  ALA B  63      -6.849 -36.727  -6.393  1.00  0.310          H  
ATOM  16817 2HB  ALA B  63      -6.844 -37.927  -7.704  1.00  0.310          H  
ATOM  16818 3HB  ALA B  63      -5.633 -38.029  -6.403  1.00  0.310          H  
ATOM  16819  N   ILE B  64      -3.291 -36.143  -6.427  1.00  0.200          N  
ATOM  16820  CA  ILE B  64      -2.422 -35.404  -5.526  1.00  0.240          C  
ATOM  16821  C   ILE B  64      -1.726 -34.317  -6.331  1.00  0.240          C  
ATOM  16822  O   ILE B  64      -1.581 -33.194  -5.848  1.00  0.310          O  
ATOM  16823  CB  ILE B  64      -1.413 -36.277  -4.754  1.00  0.320          C  
ATOM  16824  CG1 ILE B  64      -2.199 -37.215  -3.831  1.00  0.320          C  
ATOM  16825  CG2 ILE B  64      -0.504 -35.360  -3.857  1.00  0.320          C  
ATOM  16826  CD1 ILE B  64      -1.404 -38.295  -3.153  1.00  0.320          C  
ATOM  16827  H   ILE B  64      -3.045 -37.085  -6.708  1.00  0.240          H  
ATOM  16828  HA  ILE B  64      -3.044 -34.912  -4.780  1.00  0.290          H  
ATOM  16829  HB  ILE B  64      -0.816 -36.863  -5.455  1.00  0.380          H  
ATOM  16830 1HG1 ILE B  64      -2.689 -36.616  -3.079  1.00  0.380          H  
ATOM  16831 2HG1 ILE B  64      -2.957 -37.714  -4.431  1.00  0.380          H  
ATOM  16832 1HG2 ILE B  64       0.203 -35.962  -3.307  1.00  0.380          H  
ATOM  16833 2HG2 ILE B  64       0.027 -34.669  -4.439  1.00  0.380          H  
ATOM  16834 3HG2 ILE B  64      -1.127 -34.803  -3.160  1.00  0.380          H  
ATOM  16835 1HD1 ILE B  64      -2.076 -38.908  -2.546  1.00  0.380          H  
ATOM  16836 2HD1 ILE B  64      -0.931 -38.915  -3.889  1.00  0.380          H  
ATOM  16837 3HD1 ILE B  64      -0.642 -37.877  -2.511  1.00  0.380          H  
ATOM  16838  N   ILE B  65      -1.262 -34.650  -7.550  1.00  0.210          N  
ATOM  16839  CA  ILE B  65      -0.602 -33.643  -8.363  1.00  0.230          C  
ATOM  16840  C   ILE B  65      -1.567 -32.506  -8.646  1.00  0.240          C  
ATOM  16841  O   ILE B  65      -1.241 -31.352  -8.383  1.00  0.270          O  
ATOM  16842  CB  ILE B  65      -0.098 -34.175  -9.757  1.00  0.310          C  
ATOM  16843  CG1 ILE B  65       1.066 -35.223  -9.628  1.00  0.310          C  
ATOM  16844  CG2 ILE B  65       0.445 -32.959 -10.596  1.00  0.310          C  
ATOM  16845  CD1 ILE B  65       1.367 -36.001 -10.896  1.00  0.310          C  
ATOM  16846  H   ILE B  65      -1.359 -35.610  -7.892  1.00  0.250          H  
ATOM  16847  HA  ILE B  65       0.215 -33.238  -7.817  1.00  0.280          H  
ATOM  16848  HB  ILE B  65      -0.929 -34.649 -10.284  1.00  0.380          H  
ATOM  16849 1HG1 ILE B  65       1.975 -34.715  -9.382  1.00  0.380          H  
ATOM  16850 2HG1 ILE B  65       0.821 -35.925  -8.834  1.00  0.380          H  
ATOM  16851 1HG2 ILE B  65       0.778 -33.287 -11.570  1.00  0.380          H  
ATOM  16852 2HG2 ILE B  65      -0.325 -32.208 -10.741  1.00  0.380          H  
ATOM  16853 3HG2 ILE B  65       1.281 -32.511 -10.069  1.00  0.380          H  
ATOM  16854 1HD1 ILE B  65       2.189 -36.693 -10.703  1.00  0.380          H  
ATOM  16855 2HD1 ILE B  65       0.481 -36.557 -11.196  1.00  0.380          H  
ATOM  16856 3HD1 ILE B  65       1.654 -35.337 -11.698  1.00  0.380          H  
ATOM  16857  N   GLU B  66      -2.786 -32.821  -9.112  1.00  0.250          N  
ATOM  16858  CA  GLU B  66      -3.753 -31.776  -9.468  1.00  0.270          C  
ATOM  16859  C   GLU B  66      -4.097 -30.862  -8.318  1.00  0.280          C  
ATOM  16860  O   GLU B  66      -4.225 -29.652  -8.514  1.00  0.290          O  
ATOM  16861  CB  GLU B  66      -5.064 -32.358  -9.990  1.00  0.370          C  
ATOM  16862  CG  GLU B  66      -5.000 -32.948 -11.340  1.00  0.370          C  
ATOM  16863  CD  GLU B  66      -6.249 -33.520 -11.752  1.00  0.370          C  
ATOM  16864  OE1 GLU B  66      -7.166 -33.468 -10.976  1.00  0.370          O  
ATOM  16865  OE2 GLU B  66      -6.331 -34.053 -12.822  1.00  0.370          O  
ATOM  16866  H   GLU B  66      -3.013 -33.806  -9.270  1.00  0.300          H  
ATOM  16867  HA  GLU B  66      -3.313 -31.173 -10.260  1.00  0.320          H  
ATOM  16868 1HB  GLU B  66      -5.394 -33.148  -9.309  1.00  0.440          H  
ATOM  16869 2HB  GLU B  66      -5.832 -31.585  -9.994  1.00  0.440          H  
ATOM  16870 1HG  GLU B  66      -4.754 -32.161 -12.032  1.00  0.440          H  
ATOM  16871 2HG  GLU B  66      -4.227 -33.706 -11.351  1.00  0.440          H  
ATOM  16872  N   ARG B  67      -4.210 -31.404  -7.111  1.00  0.280          N  
ATOM  16873  CA  ARG B  67      -4.593 -30.607  -5.962  1.00  0.330          C  
ATOM  16874  C   ARG B  67      -3.678 -29.411  -5.714  1.00  0.320          C  
ATOM  16875  O   ARG B  67      -4.135 -28.385  -5.203  1.00  0.400          O  
ATOM  16876  CB  ARG B  67      -4.653 -31.472  -4.711  1.00  0.440          C  
ATOM  16877  CG  ARG B  67      -5.066 -30.749  -3.413  1.00  0.440          C  
ATOM  16878  CD  ARG B  67      -6.444 -30.181  -3.495  1.00  0.440          C  
ATOM  16879  NE  ARG B  67      -6.863 -29.615  -2.235  1.00  0.440          N  
ATOM  16880  CZ  ARG B  67      -8.026 -28.959  -2.020  1.00  0.440          C  
ATOM  16881  NH1 ARG B  67      -8.916 -28.774  -2.972  1.00  0.440          N  
ATOM  16882  NH2 ARG B  67      -8.301 -28.475  -0.831  1.00  0.440          N  
ATOM  16883  H   ARG B  67      -4.133 -32.422  -7.003  1.00  0.340          H  
ATOM  16884  HA  ARG B  67      -5.594 -30.236  -6.153  1.00  0.400          H  
ATOM  16885 1HB  ARG B  67      -5.348 -32.292  -4.875  1.00  0.530          H  
ATOM  16886 2HB  ARG B  67      -3.667 -31.914  -4.541  1.00  0.530          H  
ATOM  16887 1HG  ARG B  67      -5.056 -31.468  -2.598  1.00  0.530          H  
ATOM  16888 2HG  ARG B  67      -4.364 -29.944  -3.185  1.00  0.530          H  
ATOM  16889 1HD  ARG B  67      -6.450 -29.377  -4.223  1.00  0.530          H  
ATOM  16890 2HD  ARG B  67      -7.154 -30.952  -3.791  1.00  0.530          H  
ATOM  16891  HE  ARG B  67      -6.229 -29.710  -1.452  1.00  0.530          H  
ATOM  16892 1HH1 ARG B  67      -8.757 -29.105  -3.939  1.00  0.530          H  
ATOM  16893 2HH1 ARG B  67      -9.777 -28.257  -2.728  1.00  0.530          H  
ATOM  16894 1HH2 ARG B  67      -7.656 -28.585  -0.062  1.00  0.530          H  
ATOM  16895 2HH2 ARG B  67      -9.194 -27.976  -0.718  1.00  0.530          H  
ATOM  16896  N   GLU B  68      -2.380 -29.527  -6.015  1.00  0.290          N  
ATOM  16897  CA  GLU B  68      -1.491 -28.403  -5.739  1.00  0.310          C  
ATOM  16898  C   GLU B  68      -1.265 -27.531  -6.966  1.00  0.300          C  
ATOM  16899  O   GLU B  68      -0.509 -26.558  -6.902  1.00  0.340          O  
ATOM  16900  CB  GLU B  68      -0.129 -28.867  -5.252  1.00  0.430          C  
ATOM  16901  CG  GLU B  68      -0.153 -29.706  -3.999  1.00  0.430          C  
ATOM  16902  CD  GLU B  68      -0.724 -29.048  -2.773  1.00  0.430          C  
ATOM  16903  OE1 GLU B  68      -0.454 -27.903  -2.518  1.00  0.430          O  
ATOM  16904  OE2 GLU B  68      -1.444 -29.725  -2.075  1.00  0.430          O  
ATOM  16905  H   GLU B  68      -2.007 -30.367  -6.475  1.00  0.350          H  
ATOM  16906  HA  GLU B  68      -1.941 -27.785  -4.963  1.00  0.370          H  
ATOM  16907 1HB  GLU B  68       0.339 -29.430  -6.045  1.00  0.510          H  
ATOM  16908 2HB  GLU B  68       0.506 -28.001  -5.056  1.00  0.510          H  
ATOM  16909 1HG  GLU B  68      -0.725 -30.613  -4.206  1.00  0.510          H  
ATOM  16910 2HG  GLU B  68       0.872 -30.000  -3.788  1.00  0.510          H  
ATOM  16911  N   MET B  69      -1.877 -27.864  -8.104  1.00  0.260          N  
ATOM  16912  CA  MET B  69      -1.593 -27.103  -9.316  1.00  0.290          C  
ATOM  16913  C   MET B  69      -2.356 -25.803  -9.347  1.00  0.340          C  
ATOM  16914  O   MET B  69      -3.371 -25.685 -10.030  1.00  0.350          O  
ATOM  16915  CB  MET B  69      -1.901 -27.885 -10.605  1.00  0.390          C  
ATOM  16916  CG  MET B  69      -1.066 -29.142 -10.862  1.00  0.390          C  
ATOM  16917  SD  MET B  69       0.712 -28.870 -11.057  1.00  0.390          S  
ATOM  16918  CE  MET B  69       1.345 -29.358  -9.457  1.00  0.390          C  
ATOM  16919  H   MET B  69      -2.563 -28.623  -8.127  1.00  0.310          H  
ATOM  16920  HA  MET B  69      -0.535 -26.851  -9.321  1.00  0.350          H  
ATOM  16921 1HB  MET B  69      -2.947 -28.204 -10.579  1.00  0.470          H  
ATOM  16922 2HB  MET B  69      -1.786 -27.226 -11.466  1.00  0.470          H  
ATOM  16923 1HG  MET B  69      -1.208 -29.785 -10.046  1.00  0.470          H  
ATOM  16924 2HG  MET B  69      -1.440 -29.643 -11.751  1.00  0.470          H  
ATOM  16925 1HE  MET B  69       2.420 -29.245  -9.452  1.00  0.470          H  
ATOM  16926 2HE  MET B  69       0.909 -28.742  -8.685  1.00  0.470          H  
ATOM  16927 3HE  MET B  69       1.090 -30.386  -9.257  1.00  0.470          H  
ATOM  16928  N   ASN B  70      -1.860 -24.827  -8.619  1.00  0.410          N  
ATOM  16929  CA  ASN B  70      -2.534 -23.550  -8.541  1.00  0.500          C  
ATOM  16930  C   ASN B  70      -1.555 -22.402  -8.315  1.00  0.440          C  
ATOM  16931  O   ASN B  70      -0.351 -22.623  -8.175  1.00  0.770          O  
ATOM  16932  CB  ASN B  70      -3.601 -23.665  -7.487  1.00  0.660          C  
ATOM  16933  CG  ASN B  70      -3.085 -23.996  -6.139  1.00  0.660          C  
ATOM  16934  OD1 ASN B  70      -2.261 -23.286  -5.551  1.00  0.660          O  
ATOM  16935  ND2 ASN B  70      -3.573 -25.090  -5.617  1.00  0.660          N  
ATOM  16936  H   ASN B  70      -1.036 -25.049  -8.059  1.00  0.490          H  
ATOM  16937  HA  ASN B  70      -3.021 -23.362  -9.498  1.00  0.600          H  
ATOM  16938 1HB  ASN B  70      -4.147 -22.762  -7.444  1.00  0.800          H  
ATOM  16939 2HB  ASN B  70      -4.294 -24.450  -7.770  1.00  0.800          H  
ATOM  16940 1HD2 ASN B  70      -3.287 -25.393  -4.712  1.00  0.800          H  
ATOM  16941 2HD2 ASN B  70      -4.235 -25.638  -6.135  1.00  0.800          H  
ATOM  16942  N   GLY B  71      -2.030 -21.158  -8.372  1.00  0.350          N  
ATOM  16943  CA  GLY B  71      -1.147 -20.020  -8.178  1.00  0.410          C  
ATOM  16944  C   GLY B  71      -0.229 -19.744  -9.381  1.00  0.500          C  
ATOM  16945  O   GLY B  71       0.706 -18.969  -9.247  1.00  1.040          O  
ATOM  16946  H   GLY B  71      -3.024 -20.944  -8.464  1.00  0.420          H  
ATOM  16947 1HA  GLY B  71      -1.758 -19.134  -7.980  1.00  0.490          H  
ATOM  16948 2HA  GLY B  71      -0.542 -20.175  -7.291  1.00  0.490          H  
ATOM  16949  N   ALA B  72      -0.474 -20.390 -10.532  1.00  0.270          N  
ATOM  16950  CA  ALA B  72       0.361 -20.259 -11.736  1.00  0.250          C  
ATOM  16951  C   ALA B  72      -0.243 -19.269 -12.758  1.00  0.300          C  
ATOM  16952  O   ALA B  72      -1.208 -19.627 -13.443  1.00  0.460          O  
ATOM  16953  CB  ALA B  72       0.538 -21.627 -12.386  1.00  0.360          C  
ATOM  16954  H   ALA B  72      -1.272 -21.007 -10.552  1.00  0.320          H  
ATOM  16955  HA  ALA B  72       1.348 -19.927 -11.429  1.00  0.300          H  
ATOM  16956 1HB  ALA B  72       1.196 -21.535 -13.243  1.00  0.430          H  
ATOM  16957 2HB  ALA B  72       0.985 -22.311 -11.662  1.00  0.430          H  
ATOM  16958 3HB  ALA B  72      -0.430 -22.014 -12.704  1.00  0.430          H  
ATOM  16959  N   PRO B  73       0.269 -18.029 -12.894  1.00  0.570          N  
ATOM  16960  CA  PRO B  73      -0.285 -17.005 -13.754  1.00  0.700          C  
ATOM  16961  C   PRO B  73      -0.340 -17.489 -15.177  1.00  0.440          C  
ATOM  16962  O   PRO B  73       0.567 -18.180 -15.639  1.00  0.550          O  
ATOM  16963  CB  PRO B  73       0.721 -15.857 -13.626  1.00  1.050          C  
ATOM  16964  CG  PRO B  73       1.367 -16.071 -12.299  1.00  1.050          C  
ATOM  16965  CD  PRO B  73       1.463 -17.584 -12.160  1.00  1.050          C  
ATOM  16966  HA  PRO B  73      -1.282 -16.723 -13.394  1.00  0.840          H  
ATOM  16967 1HB  PRO B  73       1.435 -15.887 -14.463  1.00  1.260          H  
ATOM  16968 2HB  PRO B  73       0.192 -14.890 -13.697  1.00  1.260          H  
ATOM  16969 1HG  PRO B  73       2.356 -15.579 -12.277  1.00  1.260          H  
ATOM  16970 2HG  PRO B  73       0.765 -15.612 -11.501  1.00  1.260          H  
ATOM  16971 1HD  PRO B  73       2.378 -17.971 -12.631  1.00  1.260          H  
ATOM  16972 2HD  PRO B  73       1.412 -17.802 -11.111  1.00  1.260          H  
ATOM  16973  N   GLY B  74      -1.396 -17.119 -15.879  1.00  0.390          N  
ATOM  16974  CA  GLY B  74      -1.535 -17.510 -17.253  1.00  0.270          C  
ATOM  16975  C   GLY B  74      -2.315 -18.803 -17.429  1.00  0.240          C  
ATOM  16976  O   GLY B  74      -2.758 -19.111 -18.532  1.00  0.250          O  
ATOM  16977  H   GLY B  74      -2.131 -16.537 -15.483  1.00  0.470          H  
ATOM  16978 1HA  GLY B  74      -2.021 -16.706 -17.804  1.00  0.320          H  
ATOM  16979 2HA  GLY B  74      -0.541 -17.631 -17.665  1.00  0.320          H  
ATOM  16980  N   LEU B  75      -2.469 -19.609 -16.374  1.00  0.240          N  
ATOM  16981  CA  LEU B  75      -3.157 -20.884 -16.566  1.00  0.240          C  
ATOM  16982  C   LEU B  75      -4.613 -20.714 -17.021  1.00  0.250          C  
ATOM  16983  O   LEU B  75      -5.398 -19.984 -16.409  1.00  0.270          O  
ATOM  16984  CB  LEU B  75      -3.079 -21.713 -15.262  1.00  0.340          C  
ATOM  16985  CG  LEU B  75      -3.658 -23.180 -15.290  1.00  0.340          C  
ATOM  16986  CD1 LEU B  75      -2.831 -24.039 -16.228  1.00  0.340          C  
ATOM  16987  CD2 LEU B  75      -3.604 -23.782 -13.864  1.00  0.340          C  
ATOM  16988  H   LEU B  75      -2.098 -19.372 -15.444  1.00  0.290          H  
ATOM  16989  HA  LEU B  75      -2.630 -21.427 -17.342  1.00  0.290          H  
ATOM  16990 1HB  LEU B  75      -2.034 -21.776 -14.970  1.00  0.400          H  
ATOM  16991 2HB  LEU B  75      -3.605 -21.162 -14.481  1.00  0.400          H  
ATOM  16992  HG  LEU B  75      -4.691 -23.166 -15.648  1.00  0.400          H  
ATOM  16993 1HD1 LEU B  75      -3.230 -25.055 -16.244  1.00  0.400          H  
ATOM  16994 2HD1 LEU B  75      -2.851 -23.651 -17.222  1.00  0.400          H  
ATOM  16995 3HD1 LEU B  75      -1.809 -24.053 -15.873  1.00  0.400          H  
ATOM  16996 1HD2 LEU B  75      -4.001 -24.801 -13.879  1.00  0.400          H  
ATOM  16997 2HD2 LEU B  75      -2.570 -23.804 -13.511  1.00  0.400          H  
ATOM  16998 3HD2 LEU B  75      -4.203 -23.169 -13.189  1.00  0.400          H  
ATOM  16999  N   LEU B  76      -4.982 -21.415 -18.100  1.00  0.260          N  
ATOM  17000  CA  LEU B  76      -6.344 -21.397 -18.626  1.00  0.290          C  
ATOM  17001  C   LEU B  76      -7.108 -22.612 -18.132  1.00  0.280          C  
ATOM  17002  O   LEU B  76      -8.237 -22.498 -17.650  1.00  0.370          O  
ATOM  17003  CB  LEU B  76      -6.346 -21.466 -20.164  1.00  0.390          C  
ATOM  17004  CG  LEU B  76      -5.694 -20.343 -20.949  1.00  0.390          C  
ATOM  17005  CD1 LEU B  76      -5.698 -20.741 -22.423  1.00  0.390          C  
ATOM  17006  CD2 LEU B  76      -6.447 -19.037 -20.750  1.00  0.390          C  
ATOM  17007  H   LEU B  76      -4.294 -21.984 -18.578  1.00  0.310          H  
ATOM  17008  HA  LEU B  76      -6.854 -20.505 -18.274  1.00  0.350          H  
ATOM  17009 1HB  LEU B  76      -5.851 -22.390 -20.462  1.00  0.470          H  
ATOM  17010 2HB  LEU B  76      -7.378 -21.515 -20.489  1.00  0.470          H  
ATOM  17011  HG  LEU B  76      -4.673 -20.219 -20.620  1.00  0.470          H  
ATOM  17012 1HD1 LEU B  76      -5.235 -19.976 -23.020  1.00  0.470          H  
ATOM  17013 2HD1 LEU B  76      -5.156 -21.656 -22.544  1.00  0.470          H  
ATOM  17014 3HD1 LEU B  76      -6.703 -20.888 -22.759  1.00  0.470          H  
ATOM  17015 1HD2 LEU B  76      -5.976 -18.254 -21.331  1.00  0.470          H  
ATOM  17016 2HD2 LEU B  76      -7.472 -19.153 -21.076  1.00  0.470          H  
ATOM  17017 3HD2 LEU B  76      -6.432 -18.758 -19.698  1.00  0.470          H  
ATOM  17018  N   TYR B  77      -6.486 -23.783 -18.274  1.00  0.220          N  
ATOM  17019  CA  TYR B  77      -7.132 -25.036 -17.876  1.00  0.240          C  
ATOM  17020  C   TYR B  77      -6.177 -26.204 -17.648  1.00  0.220          C  
ATOM  17021  O   TYR B  77      -5.017 -26.184 -18.082  1.00  0.230          O  
ATOM  17022  CB  TYR B  77      -8.248 -25.411 -18.867  1.00  0.330          C  
ATOM  17023  CG  TYR B  77      -7.859 -25.493 -20.329  1.00  0.330          C  
ATOM  17024  CD1 TYR B  77      -7.352 -26.659 -20.873  1.00  0.330          C  
ATOM  17025  CD2 TYR B  77      -8.063 -24.378 -21.136  1.00  0.330          C  
ATOM  17026  CE1 TYR B  77      -7.043 -26.699 -22.223  1.00  0.330          C  
ATOM  17027  CE2 TYR B  77      -7.752 -24.413 -22.467  1.00  0.330          C  
ATOM  17028  CZ  TYR B  77      -7.249 -25.563 -23.020  1.00  0.330          C  
ATOM  17029  OH  TYR B  77      -6.936 -25.593 -24.366  1.00  0.330          O  
ATOM  17030  H   TYR B  77      -5.548 -23.781 -18.682  1.00  0.260          H  
ATOM  17031  HA  TYR B  77      -7.624 -24.857 -16.919  1.00  0.290          H  
ATOM  17032 1HB  TYR B  77      -8.654 -26.383 -18.583  1.00  0.390          H  
ATOM  17033 2HB  TYR B  77      -9.065 -24.698 -18.777  1.00  0.390          H  
ATOM  17034  HD1 TYR B  77      -7.197 -27.540 -20.245  1.00  0.390          H  
ATOM  17035  HD2 TYR B  77      -8.478 -23.472 -20.705  1.00  0.390          H  
ATOM  17036  HE1 TYR B  77      -6.641 -27.609 -22.662  1.00  0.390          H  
ATOM  17037  HE2 TYR B  77      -7.915 -23.533 -23.088  1.00  0.390          H  
ATOM  17038  HH  TYR B  77      -6.875 -24.692 -24.699  1.00  0.390          H  
ATOM  17039  N   THR B  78      -6.699 -27.225 -16.952  1.00  0.240          N  
ATOM  17040  CA  THR B  78      -5.966 -28.456 -16.634  1.00  0.260          C  
ATOM  17041  C   THR B  78      -6.682 -29.705 -17.126  1.00  0.260          C  
ATOM  17042  O   THR B  78      -7.871 -29.899 -16.872  1.00  0.250          O  
ATOM  17043  CB  THR B  78      -5.784 -28.608 -15.096  1.00  0.360          C  
ATOM  17044  OG1 THR B  78      -5.063 -27.491 -14.591  1.00  0.360          O  
ATOM  17045  CG2 THR B  78      -5.007 -29.934 -14.736  1.00  0.360          C  
ATOM  17046  H   THR B  78      -7.670 -27.142 -16.637  1.00  0.290          H  
ATOM  17047  HA  THR B  78      -4.988 -28.413 -17.109  1.00  0.310          H  
ATOM  17048  HB  THR B  78      -6.756 -28.635 -14.622  1.00  0.430          H  
ATOM  17049  HG1 THR B  78      -5.578 -26.696 -14.731  1.00  0.430          H  
ATOM  17050 1HG2 THR B  78      -4.894 -30.001 -13.654  1.00  0.430          H  
ATOM  17051 2HG2 THR B  78      -5.552 -30.811 -15.082  1.00  0.430          H  
ATOM  17052 3HG2 THR B  78      -4.023 -29.928 -15.199  1.00  0.430          H  
ATOM  17053  N   LYS B  79      -5.946 -30.600 -17.762  1.00  0.280          N  
ATOM  17054  CA  LYS B  79      -6.524 -31.873 -18.189  1.00  0.290          C  
ATOM  17055  C   LYS B  79      -5.611 -33.021 -17.765  1.00  0.250          C  
ATOM  17056  O   LYS B  79      -4.391 -32.863 -17.729  1.00  0.270          O  
ATOM  17057  CB  LYS B  79      -6.779 -31.852 -19.707  1.00  0.400          C  
ATOM  17058  CG  LYS B  79      -5.533 -31.675 -20.574  1.00  0.400          C  
ATOM  17059  CD  LYS B  79      -5.869 -31.603 -22.082  1.00  0.400          C  
ATOM  17060  CE  LYS B  79      -4.588 -31.466 -22.935  1.00  0.400          C  
ATOM  17061  NZ  LYS B  79      -4.870 -31.417 -24.414  1.00  0.400          N  
ATOM  17062  H   LYS B  79      -4.962 -30.375 -17.948  1.00  0.340          H  
ATOM  17063  HA  LYS B  79      -7.478 -32.022 -17.687  1.00  0.350          H  
ATOM  17064 1HB  LYS B  79      -7.281 -32.775 -20.005  1.00  0.480          H  
ATOM  17065 2HB  LYS B  79      -7.442 -31.028 -19.944  1.00  0.480          H  
ATOM  17066 1HG  LYS B  79      -5.022 -30.755 -20.277  1.00  0.480          H  
ATOM  17067 2HG  LYS B  79      -4.860 -32.515 -20.405  1.00  0.480          H  
ATOM  17068 1HD  LYS B  79      -6.400 -32.509 -22.379  1.00  0.480          H  
ATOM  17069 2HD  LYS B  79      -6.512 -30.743 -22.269  1.00  0.480          H  
ATOM  17070 1HE  LYS B  79      -4.075 -30.550 -22.648  1.00  0.480          H  
ATOM  17071 2HE  LYS B  79      -3.933 -32.315 -22.730  1.00  0.480          H  
ATOM  17072 1HZ  LYS B  79      -3.984 -31.325 -24.929  1.00  0.480          H  
ATOM  17073 2HZ  LYS B  79      -5.333 -32.266 -24.703  1.00  0.480          H  
ATOM  17074 3HZ  LYS B  79      -5.459 -30.626 -24.628  1.00  0.480          H  
ATOM  17075  N   ALA B  80      -6.170 -34.193 -17.466  1.00  0.230          N  
ATOM  17076  CA  ALA B  80      -5.284 -35.296 -17.103  1.00  0.210          C  
ATOM  17077  C   ALA B  80      -5.849 -36.678 -17.409  1.00  0.210          C  
ATOM  17078  O   ALA B  80      -7.063 -36.915 -17.390  1.00  0.220          O  
ATOM  17079  CB  ALA B  80      -4.947 -35.212 -15.619  1.00  0.300          C  
ATOM  17080  H   ALA B  80      -7.189 -34.299 -17.462  1.00  0.280          H  
ATOM  17081  HA  ALA B  80      -4.372 -35.186 -17.685  1.00  0.250          H  
ATOM  17082 1HB  ALA B  80      -4.244 -36.009 -15.367  1.00  0.360          H  
ATOM  17083 2HB  ALA B  80      -4.495 -34.248 -15.396  1.00  0.360          H  
ATOM  17084 3HB  ALA B  80      -5.850 -35.325 -15.027  1.00  0.360          H  
ATOM  17085  N   THR B  81      -4.923 -37.608 -17.639  1.00  0.200          N  
ATOM  17086  CA  THR B  81      -5.218 -39.016 -17.876  1.00  0.210          C  
ATOM  17087  C   THR B  81      -4.438 -39.931 -16.929  1.00  0.200          C  
ATOM  17088  O   THR B  81      -3.235 -39.761 -16.696  1.00  0.220          O  
ATOM  17089  CB  THR B  81      -4.899 -39.424 -19.342  1.00  0.290          C  
ATOM  17090  OG1 THR B  81      -5.681 -38.633 -20.243  1.00  0.290          O  
ATOM  17091  CG2 THR B  81      -5.244 -40.912 -19.584  1.00  0.290          C  
ATOM  17092  H   THR B  81      -3.947 -37.305 -17.644  1.00  0.240          H  
ATOM  17093  HA  THR B  81      -6.280 -39.180 -17.700  1.00  0.250          H  
ATOM  17094  HB  THR B  81      -3.842 -39.257 -19.546  1.00  0.350          H  
ATOM  17095  HG1 THR B  81      -5.385 -37.725 -20.195  1.00  0.350          H  
ATOM  17096 1HG2 THR B  81      -5.027 -41.161 -20.618  1.00  0.350          H  
ATOM  17097 2HG2 THR B  81      -4.657 -41.562 -18.940  1.00  0.350          H  
ATOM  17098 3HG2 THR B  81      -6.305 -41.066 -19.386  1.00  0.350          H  
ATOM  17099  N   SER B  82      -5.136 -40.923 -16.403  1.00  0.200          N  
ATOM  17100  CA  SER B  82      -4.553 -41.960 -15.568  1.00  0.240          C  
ATOM  17101  C   SER B  82      -4.780 -43.279 -16.298  1.00  0.360          C  
ATOM  17102  O   SER B  82      -5.908 -43.626 -16.645  1.00  0.920          O  
ATOM  17103  CB  SER B  82      -5.217 -41.970 -14.203  1.00  0.320          C  
ATOM  17104  OG  SER B  82      -4.998 -40.764 -13.498  1.00  0.320          O  
ATOM  17105  H   SER B  82      -6.136 -40.956 -16.611  1.00  0.240          H  
ATOM  17106  HA  SER B  82      -3.479 -41.796 -15.459  1.00  0.290          H  
ATOM  17107 1HB  SER B  82      -6.265 -42.111 -14.336  1.00  0.380          H  
ATOM  17108 2HB  SER B  82      -4.856 -42.812 -13.620  1.00  0.380          H  
ATOM  17109  HG  SER B  82      -5.616 -40.789 -12.761  1.00  0.380          H  
ATOM  17110  N   SER B  83      -3.732 -44.036 -16.535  1.00  0.340          N  
ATOM  17111  CA  SER B  83      -3.888 -45.294 -17.256  1.00  0.350          C  
ATOM  17112  C   SER B  83      -3.056 -46.349 -16.587  1.00  0.510          C  
ATOM  17113  O   SER B  83      -2.486 -46.128 -15.512  1.00  0.940          O  
ATOM  17114  CB  SER B  83      -3.507 -45.172 -18.728  1.00  0.490          C  
ATOM  17115  OG  SER B  83      -2.125 -44.974 -18.897  1.00  0.490          O  
ATOM  17116  H   SER B  83      -2.802 -43.713 -16.253  1.00  0.410          H  
ATOM  17117  HA  SER B  83      -4.928 -45.611 -17.205  1.00  0.420          H  
ATOM  17118 1HB  SER B  83      -3.814 -46.074 -19.258  1.00  0.580          H  
ATOM  17119 2HB  SER B  83      -4.051 -44.341 -19.172  1.00  0.580          H  
ATOM  17120  HG  SER B  83      -1.920 -45.195 -19.853  1.00  0.580          H  
ATOM  17121  N   THR B  84      -3.028 -47.532 -17.152  1.00  0.480          N  
ATOM  17122  CA  THR B  84      -2.322 -48.605 -16.501  1.00  0.790          C  
ATOM  17123  C   THR B  84      -0.830 -48.344 -16.391  1.00  0.760          C  
ATOM  17124  O   THR B  84      -0.054 -48.627 -17.311  1.00  1.790          O  
ATOM  17125  CB  THR B  84      -2.532 -49.914 -17.253  1.00  0.980          C  
ATOM  17126  OG1 THR B  84      -2.029 -49.748 -18.581  1.00  0.980          O  
ATOM  17127  CG2 THR B  84      -4.032 -50.266 -17.289  1.00  0.980          C  
ATOM  17128  H   THR B  84      -3.469 -47.693 -18.048  1.00  0.580          H  
ATOM  17129  HA  THR B  84      -2.718 -48.714 -15.489  1.00  0.950          H  
ATOM  17130  HB  THR B  84      -1.980 -50.719 -16.756  1.00  1.180          H  
ATOM  17131  HG1 THR B  84      -1.059 -49.563 -18.515  1.00  1.180          H  
ATOM  17132 1HG2 THR B  84      -4.168 -51.204 -17.832  1.00  1.180          H  
ATOM  17133 2HG2 THR B  84      -4.395 -50.384 -16.267  1.00  1.180          H  
ATOM  17134 3HG2 THR B  84      -4.596 -49.477 -17.783  1.00  1.180          H  
ATOM  17135  N   GLY B  85      -0.453 -47.856 -15.225  1.00  0.580          N  
ATOM  17136  CA  GLY B  85       0.904 -47.558 -14.813  1.00  0.470          C  
ATOM  17137  C   GLY B  85       1.397 -46.162 -15.154  1.00  0.350          C  
ATOM  17138  O   GLY B  85       2.572 -45.860 -14.933  1.00  0.470          O  
ATOM  17139  H   GLY B  85      -1.216 -47.603 -14.601  1.00  0.700          H  
ATOM  17140 1HA  GLY B  85       0.960 -47.697 -13.736  1.00  0.560          H  
ATOM  17141 2HA  GLY B  85       1.575 -48.292 -15.250  1.00  0.560          H  
ATOM  17142  N   GLN B  86       0.548 -45.304 -15.711  1.00  0.350          N  
ATOM  17143  CA  GLN B  86       1.042 -43.962 -16.049  1.00  0.310          C  
ATOM  17144  C   GLN B  86       0.097 -42.821 -15.704  1.00  0.280          C  
ATOM  17145  O   GLN B  86      -1.125 -42.906 -15.860  1.00  0.400          O  
ATOM  17146  CB  GLN B  86       1.393 -43.830 -17.543  1.00  0.450          C  
ATOM  17147  CG  GLN B  86       2.509 -44.740 -18.049  1.00  0.450          C  
ATOM  17148  CD  GLN B  86       2.981 -44.364 -19.472  1.00  0.450          C  
ATOM  17149  OE1 GLN B  86       3.792 -43.439 -19.604  1.00  0.450          O  
ATOM  17150  NE2 GLN B  86       2.501 -45.032 -20.509  1.00  0.450          N  
ATOM  17151  H   GLN B  86      -0.429 -45.588 -15.833  1.00  0.420          H  
ATOM  17152  HA  GLN B  86       1.955 -43.784 -15.481  1.00  0.370          H  
ATOM  17153 1HB  GLN B  86       0.502 -44.049 -18.137  1.00  0.540          H  
ATOM  17154 2HB  GLN B  86       1.680 -42.798 -17.753  1.00  0.540          H  
ATOM  17155 1HG  GLN B  86       3.356 -44.678 -17.366  1.00  0.540          H  
ATOM  17156 2HG  GLN B  86       2.126 -45.763 -18.083  1.00  0.540          H  
ATOM  17157 1HE2 GLN B  86       2.798 -44.801 -21.430  1.00  0.540          H  
ATOM  17158 2HE2 GLN B  86       1.812 -45.785 -20.395  1.00  0.540          H  
ATOM  17159  N   ALA B  87       0.693 -41.705 -15.295  1.00  0.260          N  
ATOM  17160  CA  ALA B  87      -0.045 -40.474 -15.055  1.00  0.250          C  
ATOM  17161  C   ALA B  87       0.422 -39.434 -16.051  1.00  0.250          C  
ATOM  17162  O   ALA B  87       1.628 -39.253 -16.255  1.00  0.340          O  
ATOM  17163  CB  ALA B  87       0.179 -39.958 -13.636  1.00  0.350          C  
ATOM  17164  H   ALA B  87       1.709 -41.715 -15.162  1.00  0.310          H  
ATOM  17165  HA  ALA B  87      -1.108 -40.658 -15.215  1.00  0.300          H  
ATOM  17166 1HB  ALA B  87      -0.383 -39.035 -13.495  1.00  0.420          H  
ATOM  17167 2HB  ALA B  87      -0.151 -40.684 -12.921  1.00  0.420          H  
ATOM  17168 3HB  ALA B  87       1.230 -39.767 -13.492  1.00  0.420          H  
ATOM  17169  N   SER B  88      -0.516 -38.677 -16.597  1.00  0.190          N  
ATOM  17170  CA  SER B  88      -0.170 -37.589 -17.497  1.00  0.240          C  
ATOM  17171  C   SER B  88      -1.091 -36.400 -17.294  1.00  0.220          C  
ATOM  17172  O   SER B  88      -2.314 -36.490 -17.442  1.00  0.240          O  
ATOM  17173  CB  SER B  88      -0.227 -38.058 -18.937  1.00  0.320          C  
ATOM  17174  OG  SER B  88       0.058 -37.006 -19.824  1.00  0.320          O  
ATOM  17175  H   SER B  88      -1.500 -38.906 -16.434  1.00  0.230          H  
ATOM  17176  HA  SER B  88       0.848 -37.266 -17.280  1.00  0.290          H  
ATOM  17177 1HB  SER B  88       0.494 -38.862 -19.079  1.00  0.380          H  
ATOM  17178 2HB  SER B  88      -1.217 -38.462 -19.148  1.00  0.380          H  
ATOM  17179  HG  SER B  88       0.057 -37.393 -20.703  1.00  0.380          H  
ATOM  17180  N   LEU B  89      -0.501 -35.284 -16.907  1.00  0.220          N  
ATOM  17181  CA  LEU B  89      -1.242 -34.064 -16.641  1.00  0.210          C  
ATOM  17182  C   LEU B  89      -0.758 -32.909 -17.500  1.00  0.200          C  
ATOM  17183  O   LEU B  89       0.438 -32.683 -17.657  1.00  0.240          O  
ATOM  17184  CB  LEU B  89      -1.142 -33.774 -15.132  1.00  0.300          C  
ATOM  17185  CG  LEU B  89      -1.770 -32.494 -14.582  1.00  0.300          C  
ATOM  17186  CD1 LEU B  89      -2.289 -32.771 -13.238  1.00  0.300          C  
ATOM  17187  CD2 LEU B  89      -0.698 -31.404 -14.457  1.00  0.300          C  
ATOM  17188  H   LEU B  89       0.517 -35.295 -16.792  1.00  0.260          H  
ATOM  17189  HA  LEU B  89      -2.287 -34.234 -16.885  1.00  0.250          H  
ATOM  17190 1HB  LEU B  89      -1.632 -34.602 -14.616  1.00  0.360          H  
ATOM  17191 2HB  LEU B  89      -0.113 -33.793 -14.851  1.00  0.360          H  
ATOM  17192  HG  LEU B  89      -2.588 -32.158 -15.227  1.00  0.360          H  
ATOM  17193 1HD1 LEU B  89      -2.716 -31.861 -12.833  1.00  0.360          H  
ATOM  17194 2HD1 LEU B  89      -3.052 -33.545 -13.317  1.00  0.360          H  
ATOM  17195 3HD1 LEU B  89      -1.498 -33.113 -12.598  1.00  0.360          H  
ATOM  17196 1HD2 LEU B  89      -1.150 -30.511 -14.040  1.00  0.360          H  
ATOM  17197 2HD2 LEU B  89       0.096 -31.745 -13.796  1.00  0.360          H  
ATOM  17198 3HD2 LEU B  89      -0.276 -31.171 -15.426  1.00  0.360          H  
ATOM  17199  N   THR B  90      -1.690 -32.165 -18.072  1.00  0.190          N  
ATOM  17200  CA  THR B  90      -1.328 -31.033 -18.908  1.00  0.200          C  
ATOM  17201  C   THR B  90      -1.964 -29.746 -18.457  1.00  0.190          C  
ATOM  17202  O   THR B  90      -3.176 -29.638 -18.236  1.00  0.210          O  
ATOM  17203  CB  THR B  90      -1.676 -31.259 -20.399  1.00  0.280          C  
ATOM  17204  OG1 THR B  90      -0.969 -32.398 -20.903  1.00  0.280          O  
ATOM  17205  CG2 THR B  90      -1.328 -30.012 -21.270  1.00  0.280          C  
ATOM  17206  H   THR B  90      -2.669 -32.398 -17.930  1.00  0.230          H  
ATOM  17207  HA  THR B  90      -0.252 -30.891 -18.848  1.00  0.240          H  
ATOM  17208  HB  THR B  90      -2.721 -31.456 -20.477  1.00  0.330          H  
ATOM  17209  HG1 THR B  90      -0.018 -32.190 -20.955  1.00  0.330          H  
ATOM  17210 1HG2 THR B  90      -1.583 -30.212 -22.306  1.00  0.330          H  
ATOM  17211 2HG2 THR B  90      -1.881 -29.136 -20.938  1.00  0.330          H  
ATOM  17212 3HG2 THR B  90      -0.260 -29.812 -21.195  1.00  0.330          H  
ATOM  17213  N   LEU B  91      -1.117 -28.747 -18.358  1.00  0.180          N  
ATOM  17214  CA  LEU B  91      -1.504 -27.407 -17.998  1.00  0.200          C  
ATOM  17215  C   LEU B  91      -1.382 -26.488 -19.200  1.00  0.210          C  
ATOM  17216  O   LEU B  91      -0.306 -26.346 -19.791  1.00  0.250          O  
ATOM  17217  CB  LEU B  91      -0.617 -26.979 -16.836  1.00  0.270          C  
ATOM  17218  CG  LEU B  91      -0.751 -27.861 -15.581  1.00  0.270          C  
ATOM  17219  CD1 LEU B  91       0.247 -27.504 -14.631  1.00  0.270          C  
ATOM  17220  CD2 LEU B  91      -2.091 -27.671 -14.944  1.00  0.270          C  
ATOM  17221  H   LEU B  91      -0.129 -28.962 -18.533  1.00  0.220          H  
ATOM  17222  HA  LEU B  91      -2.549 -27.400 -17.702  1.00  0.240          H  
ATOM  17223 1HB  LEU B  91       0.417 -27.042 -17.163  1.00  0.330          H  
ATOM  17224 2HB  LEU B  91      -0.832 -25.967 -16.577  1.00  0.330          H  
ATOM  17225  HG  LEU B  91      -0.616 -28.893 -15.856  1.00  0.330          H  
ATOM  17226 1HD1 LEU B  91       0.150 -28.134 -13.766  1.00  0.330          H  
ATOM  17227 2HD1 LEU B  91       1.210 -27.662 -15.088  1.00  0.330          H  
ATOM  17228 3HD1 LEU B  91       0.117 -26.463 -14.346  1.00  0.330          H  
ATOM  17229 1HD2 LEU B  91      -2.175 -28.295 -14.058  1.00  0.330          H  
ATOM  17230 2HD2 LEU B  91      -2.223 -26.633 -14.656  1.00  0.330          H  
ATOM  17231 3HD2 LEU B  91      -2.858 -27.948 -15.636  1.00  0.330          H  
ATOM  17232  N   THR B  92      -2.502 -25.890 -19.594  1.00  0.190          N  
ATOM  17233  CA  THR B  92      -2.521 -25.012 -20.761  1.00  0.200          C  
ATOM  17234  C   THR B  92      -2.559 -23.581 -20.301  1.00  0.200          C  
ATOM  17235  O   THR B  92      -3.432 -23.203 -19.514  1.00  0.210          O  
ATOM  17236  CB  THR B  92      -3.725 -25.292 -21.682  1.00  0.280          C  
ATOM  17237  OG1 THR B  92      -3.658 -26.638 -22.158  1.00  0.280          O  
ATOM  17238  CG2 THR B  92      -3.696 -24.342 -22.878  1.00  0.280          C  
ATOM  17239  H   THR B  92      -3.364 -26.051 -19.061  1.00  0.230          H  
ATOM  17240  HA  THR B  92      -1.604 -25.151 -21.328  1.00  0.240          H  
ATOM  17241  HB  THR B  92      -4.651 -25.151 -21.124  1.00  0.330          H  
ATOM  17242  HG1 THR B  92      -3.866 -27.229 -21.433  1.00  0.330          H  
ATOM  17243 1HG2 THR B  92      -4.538 -24.544 -23.526  1.00  0.330          H  
ATOM  17244 2HG2 THR B  92      -3.745 -23.324 -22.541  1.00  0.330          H  
ATOM  17245 3HG2 THR B  92      -2.774 -24.486 -23.435  1.00  0.330          H  
ATOM  17246  N   PHE B  93      -1.623 -22.782 -20.807  1.00  0.190          N  
ATOM  17247  CA  PHE B  93      -1.473 -21.386 -20.437  1.00  0.180          C  
ATOM  17248  C   PHE B  93      -1.842 -20.463 -21.600  1.00  0.190          C  
ATOM  17249  O   PHE B  93      -1.730 -20.847 -22.753  1.00  0.210          O  
ATOM  17250  CB  PHE B  93      -0.033 -21.167 -19.983  1.00  0.260          C  
ATOM  17251  CG  PHE B  93       0.340 -21.895 -18.690  1.00  0.260          C  
ATOM  17252  CD1 PHE B  93       0.739 -23.237 -18.700  1.00  0.260          C  
ATOM  17253  CD2 PHE B  93       0.318 -21.241 -17.476  1.00  0.260          C  
ATOM  17254  CE1 PHE B  93       1.077 -23.882 -17.521  1.00  0.260          C  
ATOM  17255  CE2 PHE B  93       0.651 -21.878 -16.310  1.00  0.260          C  
ATOM  17256  CZ  PHE B  93       1.028 -23.203 -16.324  1.00  0.260          C  
ATOM  17257  H   PHE B  93      -0.943 -23.161 -21.479  1.00  0.230          H  
ATOM  17258  HA  PHE B  93      -2.143 -21.175 -19.612  1.00  0.220          H  
ATOM  17259 1HB  PHE B  93       0.622 -21.527 -20.751  1.00  0.310          H  
ATOM  17260 2HB  PHE B  93       0.142 -20.111 -19.856  1.00  0.310          H  
ATOM  17261  HD1 PHE B  93       0.778 -23.784 -19.649  1.00  0.310          H  
ATOM  17262  HD2 PHE B  93       0.036 -20.197 -17.437  1.00  0.310          H  
ATOM  17263  HE1 PHE B  93       1.380 -24.922 -17.543  1.00  0.310          H  
ATOM  17264  HE2 PHE B  93       0.610 -21.315 -15.381  1.00  0.310          H  
ATOM  17265  HZ  PHE B  93       1.291 -23.705 -15.395  1.00  0.310          H  
ATOM  17266  N   ARG B  94      -2.263 -19.245 -21.300  1.00  0.220          N  
ATOM  17267  CA  ARG B  94      -2.637 -18.247 -22.306  1.00  0.220          C  
ATOM  17268  C   ARG B  94      -1.517 -17.857 -23.281  1.00  0.200          C  
ATOM  17269  O   ARG B  94      -0.343 -17.782 -22.911  1.00  0.200          O  
ATOM  17270  CB  ARG B  94      -3.143 -16.996 -21.600  1.00  0.310          C  
ATOM  17271  CG  ARG B  94      -3.696 -15.898 -22.509  1.00  0.310          C  
ATOM  17272  CD  ARG B  94      -4.238 -14.745 -21.753  1.00  0.310          C  
ATOM  17273  NE  ARG B  94      -3.189 -14.040 -20.981  1.00  0.310          N  
ATOM  17274  CZ  ARG B  94      -3.051 -14.061 -19.624  1.00  0.310          C  
ATOM  17275  NH1 ARG B  94      -3.895 -14.746 -18.879  1.00  0.310          N  
ATOM  17276  NH2 ARG B  94      -2.065 -13.390 -19.039  1.00  0.310          N  
ATOM  17277  H   ARG B  94      -2.362 -19.011 -20.310  1.00  0.260          H  
ATOM  17278  HA  ARG B  94      -3.451 -18.655 -22.895  1.00  0.260          H  
ATOM  17279 1HB  ARG B  94      -3.905 -17.267 -20.881  1.00  0.370          H  
ATOM  17280 2HB  ARG B  94      -2.324 -16.563 -21.042  1.00  0.370          H  
ATOM  17281 1HG  ARG B  94      -2.906 -15.506 -23.131  1.00  0.370          H  
ATOM  17282 2HG  ARG B  94      -4.487 -16.306 -23.139  1.00  0.370          H  
ATOM  17283 1HD  ARG B  94      -4.660 -14.035 -22.466  1.00  0.370          H  
ATOM  17284 2HD  ARG B  94      -5.022 -15.079 -21.087  1.00  0.370          H  
ATOM  17285  HE  ARG B  94      -2.507 -13.504 -21.516  1.00  0.370          H  
ATOM  17286 1HH1 ARG B  94      -4.649 -15.256 -19.294  1.00  0.370          H  
ATOM  17287 2HH1 ARG B  94      -3.784 -14.768 -17.852  1.00  0.370          H  
ATOM  17288 1HH2 ARG B  94      -1.412 -12.858 -19.594  1.00  0.370          H  
ATOM  17289 2HH2 ARG B  94      -1.981 -13.400 -18.003  1.00  0.370          H  
ATOM  17290  N   GLN B  95      -1.864 -17.599 -24.546  1.00  0.210          N  
ATOM  17291  CA  GLN B  95      -0.842 -17.118 -25.468  1.00  0.200          C  
ATOM  17292  C   GLN B  95      -0.174 -15.874 -24.896  1.00  0.210          C  
ATOM  17293  O   GLN B  95      -0.841 -14.983 -24.369  1.00  0.220          O  
ATOM  17294  CB  GLN B  95      -1.412 -16.780 -26.849  1.00  0.280          C  
ATOM  17295  CG  GLN B  95      -1.840 -17.962 -27.669  1.00  0.280          C  
ATOM  17296  CD  GLN B  95      -3.240 -18.404 -27.396  1.00  0.280          C  
ATOM  17297  OE1 GLN B  95      -3.804 -18.090 -26.329  1.00  0.280          O  
ATOM  17298  NE2 GLN B  95      -3.805 -19.134 -28.339  1.00  0.280          N  
ATOM  17299  H   GLN B  95      -2.830 -17.711 -24.869  1.00  0.250          H  
ATOM  17300  HA  GLN B  95      -0.084 -17.890 -25.582  1.00  0.240          H  
ATOM  17301 1HB  GLN B  95      -2.272 -16.120 -26.735  1.00  0.340          H  
ATOM  17302 2HB  GLN B  95      -0.662 -16.237 -27.423  1.00  0.340          H  
ATOM  17303 1HG  GLN B  95      -1.781 -17.690 -28.725  1.00  0.340          H  
ATOM  17304 2HG  GLN B  95      -1.172 -18.779 -27.481  1.00  0.340          H  
ATOM  17305 1HE2 GLN B  95      -4.753 -19.464 -28.229  1.00  0.340          H  
ATOM  17306 2HE2 GLN B  95      -3.256 -19.364 -29.179  1.00  0.340          H  
ATOM  17307  N   GLY B  96       1.145 -15.807 -25.045  1.00  0.210          N  
ATOM  17308  CA  GLY B  96       1.936 -14.684 -24.553  1.00  0.220          C  
ATOM  17309  C   GLY B  96       2.608 -14.995 -23.216  1.00  0.220          C  
ATOM  17310  O   GLY B  96       3.512 -14.273 -22.789  1.00  0.240          O  
ATOM  17311  H   GLY B  96       1.623 -16.572 -25.501  1.00  0.250          H  
ATOM  17312 1HA  GLY B  96       2.695 -14.429 -25.291  1.00  0.260          H  
ATOM  17313 2HA  GLY B  96       1.294 -13.812 -24.443  1.00  0.260          H  
ATOM  17314  N   VAL B  97       2.190 -16.082 -22.573  1.00  0.210          N  
ATOM  17315  CA  VAL B  97       2.767 -16.515 -21.312  1.00  0.220          C  
ATOM  17316  C   VAL B  97       4.152 -17.101 -21.550  1.00  0.240          C  
ATOM  17317  O   VAL B  97       4.363 -17.885 -22.476  1.00  0.260          O  
ATOM  17318  CB  VAL B  97       1.823 -17.525 -20.622  1.00  0.300          C  
ATOM  17319  CG1 VAL B  97       2.458 -18.140 -19.350  1.00  0.300          C  
ATOM  17320  CG2 VAL B  97       0.536 -16.788 -20.238  1.00  0.300          C  
ATOM  17321  H   VAL B  97       1.416 -16.631 -22.960  1.00  0.250          H  
ATOM  17322  HA  VAL B  97       2.868 -15.646 -20.662  1.00  0.260          H  
ATOM  17323  HB  VAL B  97       1.592 -18.326 -21.325  1.00  0.360          H  
ATOM  17324 1HG1 VAL B  97       1.768 -18.832 -18.886  1.00  0.360          H  
ATOM  17325 2HG1 VAL B  97       3.369 -18.674 -19.613  1.00  0.360          H  
ATOM  17326 3HG1 VAL B  97       2.693 -17.351 -18.639  1.00  0.360          H  
ATOM  17327 1HG2 VAL B  97      -0.149 -17.491 -19.807  1.00  0.360          H  
ATOM  17328 2HG2 VAL B  97       0.764 -15.998 -19.528  1.00  0.360          H  
ATOM  17329 3HG2 VAL B  97       0.084 -16.343 -21.110  1.00  0.360          H  
ATOM  17330  N   ASN B  98       5.108 -16.697 -20.725  1.00  0.270          N  
ATOM  17331  CA  ASN B  98       6.469 -17.172 -20.865  1.00  0.310          C  
ATOM  17332  C   ASN B  98       6.519 -18.629 -20.439  1.00  0.280          C  
ATOM  17333  O   ASN B  98       6.322 -18.948 -19.264  1.00  0.290          O  
ATOM  17334  CB  ASN B  98       7.418 -16.312 -20.045  1.00  0.420          C  
ATOM  17335  CG  ASN B  98       8.891 -16.640 -20.249  1.00  0.420          C  
ATOM  17336  OD1 ASN B  98       9.300 -17.796 -20.490  1.00  0.420          O  
ATOM  17337  ND2 ASN B  98       9.714 -15.608 -20.160  1.00  0.420          N  
ATOM  17338  H   ASN B  98       4.874 -16.037 -19.998  1.00  0.320          H  
ATOM  17339  HA  ASN B  98       6.757 -17.119 -21.916  1.00  0.370          H  
ATOM  17340 1HB  ASN B  98       7.257 -15.262 -20.296  1.00  0.500          H  
ATOM  17341 2HB  ASN B  98       7.180 -16.430 -18.993  1.00  0.500          H  
ATOM  17342 1HD2 ASN B  98      10.700 -15.744 -20.288  1.00  0.500          H  
ATOM  17343 2HD2 ASN B  98       9.356 -14.691 -19.969  1.00  0.500          H  
ATOM  17344  N   ALA B  99       6.763 -19.502 -21.415  1.00  0.280          N  
ATOM  17345  CA  ALA B  99       6.777 -20.947 -21.234  1.00  0.260          C  
ATOM  17346  C   ALA B  99       7.814 -21.393 -20.220  1.00  0.250          C  
ATOM  17347  O   ALA B  99       7.623 -22.414 -19.549  1.00  0.270          O  
ATOM  17348  CB  ALA B  99       7.046 -21.648 -22.555  1.00  0.370          C  
ATOM  17349  H   ALA B  99       6.906 -19.127 -22.345  1.00  0.340          H  
ATOM  17350  HA  ALA B  99       5.794 -21.242 -20.872  1.00  0.310          H  
ATOM  17351 1HB  ALA B  99       7.017 -22.729 -22.411  1.00  0.450          H  
ATOM  17352 2HB  ALA B  99       6.287 -21.359 -23.279  1.00  0.450          H  
ATOM  17353 3HB  ALA B  99       8.030 -21.359 -22.924  1.00  0.450          H  
ATOM  17354  N   ASP B 100       8.903 -20.636 -20.068  1.00  0.260          N  
ATOM  17355  CA  ASP B 100       9.923 -21.092 -19.156  1.00  0.320          C  
ATOM  17356  C   ASP B 100       9.500 -20.778 -17.749  1.00  0.390          C  
ATOM  17357  O   ASP B 100       9.757 -21.560 -16.845  1.00  0.760          O  
ATOM  17358  CB  ASP B 100      11.259 -20.429 -19.458  1.00  0.420          C  
ATOM  17359  CG  ASP B 100      11.830 -20.840 -20.803  1.00  0.420          C  
ATOM  17360  OD1 ASP B 100      11.950 -22.029 -21.067  1.00  0.420          O  
ATOM  17361  OD2 ASP B 100      12.115 -19.971 -21.579  1.00  0.420          O  
ATOM  17362  H   ASP B 100       9.052 -19.768 -20.590  1.00  0.310          H  
ATOM  17363  HA  ASP B 100      10.033 -22.167 -19.249  1.00  0.380          H  
ATOM  17364 1HB  ASP B 100      11.148 -19.344 -19.429  1.00  0.510          H  
ATOM  17365 2HB  ASP B 100      11.973 -20.707 -18.687  1.00  0.510          H  
ATOM  17366  N   LEU B 101       8.801 -19.678 -17.549  1.00  0.270          N  
ATOM  17367  CA  LEU B 101       8.371 -19.376 -16.204  1.00  0.310          C  
ATOM  17368  C   LEU B 101       7.174 -20.256 -15.871  1.00  0.270          C  
ATOM  17369  O   LEU B 101       7.011 -20.670 -14.721  1.00  0.310          O  
ATOM  17370  CB  LEU B 101       8.039 -17.891 -16.049  1.00  0.420          C  
ATOM  17371  CG  LEU B 101       9.249 -16.892 -16.171  1.00  0.420          C  
ATOM  17372  CD1 LEU B 101       8.714 -15.475 -16.163  1.00  0.420          C  
ATOM  17373  CD2 LEU B 101      10.244 -17.079 -14.993  1.00  0.420          C  
ATOM  17374  H   LEU B 101       8.568 -19.074 -18.329  1.00  0.320          H  
ATOM  17375  HA  LEU B 101       9.168 -19.636 -15.515  1.00  0.370          H  
ATOM  17376 1HB  LEU B 101       7.311 -17.629 -16.817  1.00  0.500          H  
ATOM  17377 2HB  LEU B 101       7.575 -17.737 -15.073  1.00  0.500          H  
ATOM  17378  HG  LEU B 101       9.768 -17.062 -17.117  1.00  0.500          H  
ATOM  17379 1HD1 LEU B 101       9.543 -14.775 -16.261  1.00  0.500          H  
ATOM  17380 2HD1 LEU B 101       8.028 -15.336 -16.994  1.00  0.500          H  
ATOM  17381 3HD1 LEU B 101       8.186 -15.282 -15.225  1.00  0.500          H  
ATOM  17382 1HD2 LEU B 101      11.058 -16.364 -15.103  1.00  0.500          H  
ATOM  17383 2HD2 LEU B 101       9.738 -16.901 -14.051  1.00  0.500          H  
ATOM  17384 3HD2 LEU B 101      10.657 -18.082 -14.991  1.00  0.500          H  
ATOM  17385  N   ALA B 102       6.334 -20.554 -16.874  1.00  0.240          N  
ATOM  17386  CA  ALA B 102       5.168 -21.386 -16.636  1.00  0.230          C  
ATOM  17387  C   ALA B 102       5.585 -22.766 -16.168  1.00  0.250          C  
ATOM  17388  O   ALA B 102       5.047 -23.271 -15.184  1.00  0.280          O  
ATOM  17389  CB  ALA B 102       4.348 -21.512 -17.903  1.00  0.330          C  
ATOM  17390  H   ALA B 102       6.493 -20.164 -17.805  1.00  0.290          H  
ATOM  17391  HA  ALA B 102       4.566 -20.920 -15.856  1.00  0.280          H  
ATOM  17392 1HB  ALA B 102       3.475 -22.120 -17.709  1.00  0.390          H  
ATOM  17393 2HB  ALA B 102       4.040 -20.525 -18.229  1.00  0.390          H  
ATOM  17394 3HB  ALA B 102       4.948 -21.979 -18.675  1.00  0.390          H  
ATOM  17395  N   ALA B 103       6.579 -23.370 -16.836  1.00  0.290          N  
ATOM  17396  CA  ALA B 103       7.038 -24.697 -16.448  1.00  0.360          C  
ATOM  17397  C   ALA B 103       7.607 -24.694 -15.057  1.00  0.390          C  
ATOM  17398  O   ALA B 103       7.421 -25.642 -14.289  1.00  0.420          O  
ATOM  17399  CB  ALA B 103       8.061 -25.194 -17.423  1.00  0.480          C  
ATOM  17400  H   ALA B 103       6.995 -22.922 -17.663  1.00  0.350          H  
ATOM  17401  HA  ALA B 103       6.188 -25.363 -16.452  1.00  0.430          H  
ATOM  17402 1HB  ALA B 103       8.382 -26.197 -17.152  1.00  0.570          H  
ATOM  17403 2HB  ALA B 103       7.602 -25.203 -18.390  1.00  0.570          H  
ATOM  17404 3HB  ALA B 103       8.920 -24.518 -17.425  1.00  0.570          H  
ATOM  17405  N   VAL B 104       8.291 -23.625 -14.720  1.00  0.410          N  
ATOM  17406  CA  VAL B 104       8.881 -23.505 -13.421  1.00  0.470          C  
ATOM  17407  C   VAL B 104       7.816 -23.421 -12.342  1.00  0.370          C  
ATOM  17408  O   VAL B 104       7.959 -24.081 -11.317  1.00  0.360          O  
ATOM  17409  CB  VAL B 104       9.845 -22.364 -13.451  1.00  0.630          C  
ATOM  17410  CG1 VAL B 104      10.364 -22.085 -12.130  1.00  0.630          C  
ATOM  17411  CG2 VAL B 104      10.942 -22.765 -14.371  1.00  0.630          C  
ATOM  17412  H   VAL B 104       8.454 -22.887 -15.415  1.00  0.490          H  
ATOM  17413  HA  VAL B 104       9.467 -24.405 -13.238  1.00  0.560          H  
ATOM  17414  HB  VAL B 104       9.344 -21.477 -13.834  1.00  0.760          H  
ATOM  17415 1HG1 VAL B 104      11.068 -21.296 -12.240  1.00  0.760          H  
ATOM  17416 2HG1 VAL B 104       9.558 -21.794 -11.458  1.00  0.760          H  
ATOM  17417 3HG1 VAL B 104      10.866 -22.971 -11.733  1.00  0.760          H  
ATOM  17418 1HG2 VAL B 104      11.636 -21.953 -14.476  1.00  0.760          H  
ATOM  17419 2HG2 VAL B 104      11.426 -23.642 -13.967  1.00  0.760          H  
ATOM  17420 3HG2 VAL B 104      10.566 -23.014 -15.329  1.00  0.760          H  
ATOM  17421  N   GLU B 105       6.748 -22.644 -12.558  1.00  0.320          N  
ATOM  17422  CA  GLU B 105       5.686 -22.580 -11.555  1.00  0.290          C  
ATOM  17423  C   GLU B 105       5.047 -23.957 -11.375  1.00  0.220          C  
ATOM  17424  O   GLU B 105       4.686 -24.346 -10.255  1.00  0.220          O  
ATOM  17425  CB  GLU B 105       4.606 -21.574 -11.951  1.00  0.420          C  
ATOM  17426  CG  GLU B 105       5.065 -20.147 -11.923  1.00  0.420          C  
ATOM  17427  CD  GLU B 105       5.538 -19.720 -10.581  1.00  0.420          C  
ATOM  17428  OE1 GLU B 105       4.882 -19.986  -9.611  1.00  0.420          O  
ATOM  17429  OE2 GLU B 105       6.580 -19.120 -10.521  1.00  0.420          O  
ATOM  17430  H   GLU B 105       6.712 -22.058 -13.401  1.00  0.380          H  
ATOM  17431  HA  GLU B 105       6.121 -22.272 -10.609  1.00  0.350          H  
ATOM  17432 1HB  GLU B 105       4.265 -21.794 -12.966  1.00  0.500          H  
ATOM  17433 2HB  GLU B 105       3.750 -21.674 -11.285  1.00  0.500          H  
ATOM  17434 1HG  GLU B 105       5.877 -20.020 -12.627  1.00  0.500          H  
ATOM  17435 2HG  GLU B 105       4.245 -19.509 -12.239  1.00  0.500          H  
ATOM  17436  N   VAL B 106       4.942 -24.715 -12.468  1.00  0.200          N  
ATOM  17437  CA  VAL B 106       4.383 -26.051 -12.381  1.00  0.200          C  
ATOM  17438  C   VAL B 106       5.283 -26.921 -11.519  1.00  0.220          C  
ATOM  17439  O   VAL B 106       4.791 -27.612 -10.622  1.00  0.240          O  
ATOM  17440  CB  VAL B 106       4.217 -26.662 -13.776  1.00  0.280          C  
ATOM  17441  CG1 VAL B 106       3.807 -28.146 -13.682  1.00  0.280          C  
ATOM  17442  CG2 VAL B 106       3.191 -25.839 -14.507  1.00  0.280          C  
ATOM  17443  H   VAL B 106       5.212 -24.308 -13.372  1.00  0.240          H  
ATOM  17444  HA  VAL B 106       3.403 -25.990 -11.910  1.00  0.240          H  
ATOM  17445  HB  VAL B 106       5.158 -26.624 -14.306  1.00  0.340          H  
ATOM  17446 1HG1 VAL B 106       3.694 -28.543 -14.688  1.00  0.340          H  
ATOM  17447 2HG1 VAL B 106       4.567 -28.724 -13.156  1.00  0.340          H  
ATOM  17448 3HG1 VAL B 106       2.865 -28.229 -13.151  1.00  0.340          H  
ATOM  17449 1HG2 VAL B 106       3.040 -26.217 -15.506  1.00  0.340          H  
ATOM  17450 2HG2 VAL B 106       2.279 -25.874 -13.954  1.00  0.340          H  
ATOM  17451 3HG2 VAL B 106       3.500 -24.832 -14.564  1.00  0.340          H  
ATOM  17452  N   GLN B 107       6.594 -26.871 -11.773  1.00  0.260          N  
ATOM  17453  CA  GLN B 107       7.558 -27.632 -10.993  1.00  0.310          C  
ATOM  17454  C   GLN B 107       7.557 -27.180  -9.524  1.00  0.270          C  
ATOM  17455  O   GLN B 107       7.700 -28.006  -8.617  1.00  0.270          O  
ATOM  17456  CB  GLN B 107       8.967 -27.483 -11.569  1.00  0.410          C  
ATOM  17457  CG  GLN B 107      10.044 -28.335 -10.871  1.00  0.410          C  
ATOM  17458  CD  GLN B 107       9.932 -29.845 -11.054  1.00  0.410          C  
ATOM  17459  OE1 GLN B 107      10.063 -30.348 -12.170  1.00  0.410          O  
ATOM  17460  NE2 GLN B 107       9.693 -30.569  -9.961  1.00  0.410          N  
ATOM  17461  H   GLN B 107       6.924 -26.299 -12.558  1.00  0.310          H  
ATOM  17462  HA  GLN B 107       7.277 -28.679 -11.038  1.00  0.370          H  
ATOM  17463 1HB  GLN B 107       8.952 -27.746 -12.629  1.00  0.500          H  
ATOM  17464 2HB  GLN B 107       9.273 -26.436 -11.504  1.00  0.500          H  
ATOM  17465 1HG  GLN B 107      11.007 -28.036 -11.268  1.00  0.500          H  
ATOM  17466 2HG  GLN B 107      10.015 -28.130  -9.805  1.00  0.500          H  
ATOM  17467 1HE2 GLN B 107       9.639 -31.575 -10.022  1.00  0.500          H  
ATOM  17468 2HE2 GLN B 107       9.582 -30.113  -9.073  1.00  0.500          H  
ATOM  17469  N   ASN B 108       7.387 -25.871  -9.280  1.00  0.260          N  
ATOM  17470  CA  ASN B 108       7.381 -25.336  -7.920  1.00  0.270          C  
ATOM  17471  C   ASN B 108       6.255 -25.962  -7.107  1.00  0.240          C  
ATOM  17472  O   ASN B 108       6.394 -26.181  -5.900  1.00  0.260          O  
ATOM  17473  CB  ASN B 108       7.211 -23.822  -7.912  1.00  0.370          C  
ATOM  17474  CG  ASN B 108       8.415 -23.037  -8.386  1.00  0.370          C  
ATOM  17475  OD1 ASN B 108       9.534 -23.562  -8.493  1.00  0.370          O  
ATOM  17476  ND2 ASN B 108       8.186 -21.773  -8.657  1.00  0.370          N  
ATOM  17477  H   ASN B 108       7.326 -25.231 -10.073  1.00  0.310          H  
ATOM  17478  HA  ASN B 108       8.323 -25.596  -7.439  1.00  0.320          H  
ATOM  17479 1HB  ASN B 108       6.368 -23.558  -8.539  1.00  0.450          H  
ATOM  17480 2HB  ASN B 108       6.963 -23.498  -6.903  1.00  0.450          H  
ATOM  17481 1HD2 ASN B 108       8.920 -21.171  -8.960  1.00  0.450          H  
ATOM  17482 2HD2 ASN B 108       7.259 -21.394  -8.554  1.00  0.450          H  
ATOM  17483  N   ARG B 109       5.131 -26.248  -7.766  1.00  0.230          N  
ATOM  17484  CA  ARG B 109       4.033 -26.895  -7.080  1.00  0.220          C  
ATOM  17485  C   ARG B 109       4.235 -28.404  -7.034  1.00  0.200          C  
ATOM  17486  O   ARG B 109       3.968 -29.040  -6.011  1.00  0.200          O  
ATOM  17487  CB  ARG B 109       2.713 -26.574  -7.726  1.00  0.310          C  
ATOM  17488  CG  ARG B 109       2.247 -25.126  -7.620  1.00  0.310          C  
ATOM  17489  CD  ARG B 109       2.070 -24.705  -6.197  1.00  0.310          C  
ATOM  17490  NE  ARG B 109       1.310 -23.479  -6.084  1.00  0.310          N  
ATOM  17491  CZ  ARG B 109       1.208 -22.713  -4.982  1.00  0.310          C  
ATOM  17492  NH1 ARG B 109       1.862 -23.005  -3.883  1.00  0.310          N  
ATOM  17493  NH2 ARG B 109       0.431 -21.655  -5.019  1.00  0.310          N  
ATOM  17494  H   ARG B 109       5.047 -25.974  -8.752  1.00  0.280          H  
ATOM  17495  HA  ARG B 109       4.014 -26.537  -6.060  1.00  0.260          H  
ATOM  17496 1HB  ARG B 109       2.769 -26.809  -8.789  1.00  0.370          H  
ATOM  17497 2HB  ARG B 109       1.945 -27.196  -7.286  1.00  0.370          H  
ATOM  17498 1HG  ARG B 109       2.987 -24.471  -8.084  1.00  0.370          H  
ATOM  17499 2HG  ARG B 109       1.290 -25.009  -8.132  1.00  0.370          H  
ATOM  17500 1HD  ARG B 109       1.547 -25.488  -5.643  1.00  0.370          H  
ATOM  17501 2HD  ARG B 109       3.048 -24.527  -5.759  1.00  0.370          H  
ATOM  17502  HE  ARG B 109       0.760 -23.186  -6.905  1.00  0.370          H  
ATOM  17503 1HH1 ARG B 109       2.457 -23.816  -3.849  1.00  0.370          H  
ATOM  17504 2HH1 ARG B 109       1.766 -22.397  -3.072  1.00  0.370          H  
ATOM  17505 1HH2 ARG B 109      -0.079 -21.447  -5.867  1.00  0.370          H  
ATOM  17506 2HH2 ARG B 109       0.319 -21.065  -4.204  1.00  0.370          H  
ATOM  17507  N   LEU B 110       4.785 -28.983  -8.103  1.00  0.210          N  
ATOM  17508  CA  LEU B 110       5.030 -30.419  -8.149  1.00  0.220          C  
ATOM  17509  C   LEU B 110       5.954 -30.814  -6.993  1.00  0.220          C  
ATOM  17510  O   LEU B 110       5.840 -31.896  -6.424  1.00  0.240          O  
ATOM  17511  CB  LEU B 110       5.630 -30.827  -9.484  1.00  0.300          C  
ATOM  17512  CG  LEU B 110       5.841 -32.328  -9.729  1.00  0.300          C  
ATOM  17513  CD1 LEU B 110       4.494 -33.098  -9.676  1.00  0.300          C  
ATOM  17514  CD2 LEU B 110       6.489 -32.462 -11.061  1.00  0.300          C  
ATOM  17515  H   LEU B 110       4.981 -28.424  -8.938  1.00  0.250          H  
ATOM  17516  HA  LEU B 110       4.074 -30.913  -8.026  1.00  0.260          H  
ATOM  17517 1HB  LEU B 110       4.999 -30.430 -10.282  1.00  0.360          H  
ATOM  17518 2HB  LEU B 110       6.604 -30.355  -9.560  1.00  0.360          H  
ATOM  17519  HG  LEU B 110       6.502 -32.743  -8.961  1.00  0.360          H  
ATOM  17520 1HD1 LEU B 110       4.667 -34.149  -9.866  1.00  0.360          H  
ATOM  17521 2HD1 LEU B 110       4.040 -33.001  -8.710  1.00  0.360          H  
ATOM  17522 3HD1 LEU B 110       3.821 -32.702 -10.429  1.00  0.360          H  
ATOM  17523 1HD2 LEU B 110       6.680 -33.483 -11.265  1.00  0.360          H  
ATOM  17524 2HD2 LEU B 110       5.828 -32.052 -11.815  1.00  0.360          H  
ATOM  17525 3HD2 LEU B 110       7.428 -31.918 -11.063  1.00  0.360          H  
ATOM  17526  N   LYS B 111       6.890 -29.939  -6.636  1.00  0.230          N  
ATOM  17527  CA  LYS B 111       7.763 -30.183  -5.494  1.00  0.260          C  
ATOM  17528  C   LYS B 111       6.970 -30.532  -4.229  1.00  0.310          C  
ATOM  17529  O   LYS B 111       7.401 -31.358  -3.427  1.00  0.490          O  
ATOM  17530  CB  LYS B 111       8.597 -28.950  -5.158  1.00  0.350          C  
ATOM  17531  CG  LYS B 111       9.516 -29.133  -3.923  1.00  0.350          C  
ATOM  17532  CD  LYS B 111      10.241 -27.865  -3.596  1.00  0.350          C  
ATOM  17533  CE  LYS B 111      11.123 -27.984  -2.352  1.00  0.350          C  
ATOM  17534  NZ  LYS B 111      10.310 -28.193  -1.125  1.00  0.350          N  
ATOM  17535  H   LYS B 111       7.007 -29.091  -7.198  1.00  0.280          H  
ATOM  17536  HA  LYS B 111       8.418 -31.021  -5.734  1.00  0.310          H  
ATOM  17537 1HB  LYS B 111       9.208 -28.675  -6.019  1.00  0.420          H  
ATOM  17538 2HB  LYS B 111       7.928 -28.109  -4.956  1.00  0.420          H  
ATOM  17539 1HG  LYS B 111       8.924 -29.404  -3.059  1.00  0.420          H  
ATOM  17540 2HG  LYS B 111      10.237 -29.925  -4.111  1.00  0.420          H  
ATOM  17541 1HD  LYS B 111      10.835 -27.541  -4.433  1.00  0.420          H  
ATOM  17542 2HD  LYS B 111       9.492 -27.111  -3.390  1.00  0.420          H  
ATOM  17543 1HE  LYS B 111      11.812 -28.817  -2.460  1.00  0.420          H  
ATOM  17544 2HE  LYS B 111      11.697 -27.062  -2.239  1.00  0.420          H  
ATOM  17545 1HZ  LYS B 111      10.927 -28.245  -0.327  1.00  0.420          H  
ATOM  17546 2HZ  LYS B 111       9.664 -27.418  -1.011  1.00  0.420          H  
ATOM  17547 3HZ  LYS B 111       9.782 -29.056  -1.202  1.00  0.420          H  
ATOM  17548  N   ILE B 112       5.851 -29.838  -3.999  1.00  0.260          N  
ATOM  17549  CA  ILE B 112       5.016 -30.004  -2.815  1.00  0.310          C  
ATOM  17550  C   ILE B 112       4.364 -31.370  -2.901  1.00  0.280          C  
ATOM  17551  O   ILE B 112       4.285 -32.122  -1.928  1.00  0.340          O  
ATOM  17552  CB  ILE B 112       3.917 -28.929  -2.772  1.00  0.410          C  
ATOM  17553  CG1 ILE B 112       4.554 -27.559  -2.625  1.00  0.410          C  
ATOM  17554  CG2 ILE B 112       2.984 -29.200  -1.569  1.00  0.410          C  
ATOM  17555  CD1 ILE B 112       3.613 -26.442  -2.907  1.00  0.410          C  
ATOM  17556  H   ILE B 112       5.513 -29.187  -4.708  1.00  0.310          H  
ATOM  17557  HA  ILE B 112       5.637 -29.954  -1.923  1.00  0.370          H  
ATOM  17558  HB  ILE B 112       3.334 -28.948  -3.686  1.00  0.500          H  
ATOM  17559 1HG1 ILE B 112       4.927 -27.449  -1.610  1.00  0.500          H  
ATOM  17560 2HG1 ILE B 112       5.397 -27.475  -3.316  1.00  0.500          H  
ATOM  17561 1HG2 ILE B 112       2.192 -28.464  -1.513  1.00  0.500          H  
ATOM  17562 2HG2 ILE B 112       2.534 -30.164  -1.665  1.00  0.500          H  
ATOM  17563 3HG2 ILE B 112       3.565 -29.167  -0.657  1.00  0.500          H  
ATOM  17564 1HD1 ILE B 112       4.130 -25.495  -2.788  1.00  0.500          H  
ATOM  17565 2HD1 ILE B 112       3.246 -26.533  -3.920  1.00  0.500          H  
ATOM  17566 3HD1 ILE B 112       2.802 -26.489  -2.243  1.00  0.500          H  
ATOM  17567  N   VAL B 113       3.864 -31.654  -4.089  1.00  0.230          N  
ATOM  17568  CA  VAL B 113       3.188 -32.891  -4.414  1.00  0.240          C  
ATOM  17569  C   VAL B 113       4.057 -34.111  -4.195  1.00  0.260          C  
ATOM  17570  O   VAL B 113       3.604 -35.090  -3.602  1.00  0.290          O  
ATOM  17571  CB  VAL B 113       2.822 -32.851  -5.897  1.00  0.330          C  
ATOM  17572  CG1 VAL B 113       2.346 -34.157  -6.374  1.00  0.330          C  
ATOM  17573  CG2 VAL B 113       1.811 -31.768  -6.127  1.00  0.330          C  
ATOM  17574  H   VAL B 113       3.967 -30.926  -4.803  1.00  0.280          H  
ATOM  17575  HA  VAL B 113       2.291 -32.974  -3.806  1.00  0.290          H  
ATOM  17576  HB  VAL B 113       3.682 -32.639  -6.443  1.00  0.400          H  
ATOM  17577 1HG1 VAL B 113       2.161 -34.068  -7.385  1.00  0.400          H  
ATOM  17578 2HG1 VAL B 113       3.091 -34.907  -6.231  1.00  0.400          H  
ATOM  17579 3HG1 VAL B 113       1.473 -34.447  -5.885  1.00  0.400          H  
ATOM  17580 1HG2 VAL B 113       1.579 -31.687  -7.179  1.00  0.400          H  
ATOM  17581 2HG2 VAL B 113       0.902 -31.996  -5.569  1.00  0.400          H  
ATOM  17582 3HG2 VAL B 113       2.214 -30.824  -5.792  1.00  0.400          H  
ATOM  17583  N   GLU B 114       5.297 -34.051  -4.666  1.00  0.240          N  
ATOM  17584  CA  GLU B 114       6.186 -35.191  -4.622  1.00  0.290          C  
ATOM  17585  C   GLU B 114       6.323 -35.857  -3.264  1.00  0.230          C  
ATOM  17586  O   GLU B 114       6.375 -37.083  -3.197  1.00  0.200          O  
ATOM  17587  CB  GLU B 114       7.572 -34.839  -5.145  1.00  0.390          C  
ATOM  17588  CG  GLU B 114       8.463 -36.052  -5.152  1.00  0.390          C  
ATOM  17589  CD  GLU B 114       9.785 -35.889  -5.712  1.00  0.390          C  
ATOM  17590  OE1 GLU B 114       9.916 -35.305  -6.758  1.00  0.390          O  
ATOM  17591  OE2 GLU B 114      10.709 -36.362  -5.069  1.00  0.390          O  
ATOM  17592  H   GLU B 114       5.595 -33.199  -5.149  1.00  0.290          H  
ATOM  17593  HA  GLU B 114       5.784 -35.931  -5.299  1.00  0.350          H  
ATOM  17594 1HB  GLU B 114       7.494 -34.441  -6.160  1.00  0.460          H  
ATOM  17595 2HB  GLU B 114       8.021 -34.067  -4.515  1.00  0.460          H  
ATOM  17596 1HG  GLU B 114       8.598 -36.356  -4.134  1.00  0.460          H  
ATOM  17597 2HG  GLU B 114       7.945 -36.840  -5.682  1.00  0.460          H  
ATOM  17598  N   SER B 115       6.372 -35.106  -2.167  1.00  0.290          N  
ATOM  17599  CA  SER B 115       6.577 -35.741  -0.867  1.00  0.350          C  
ATOM  17600  C   SER B 115       5.387 -36.596  -0.424  1.00  0.280          C  
ATOM  17601  O   SER B 115       5.484 -37.342   0.554  1.00  0.320          O  
ATOM  17602  CB  SER B 115       6.913 -34.731   0.205  1.00  0.470          C  
ATOM  17603  OG  SER B 115       5.831 -33.911   0.477  1.00  0.470          O  
ATOM  17604  H   SER B 115       6.294 -34.093  -2.216  1.00  0.350          H  
ATOM  17605  HA  SER B 115       7.437 -36.405  -0.959  1.00  0.420          H  
ATOM  17606 1HB  SER B 115       7.209 -35.253   1.114  1.00  0.560          H  
ATOM  17607 2HB  SER B 115       7.760 -34.124  -0.113  1.00  0.560          H  
ATOM  17608  HG  SER B 115       6.066 -33.430   1.287  1.00  0.560          H  
ATOM  17609  N   ARG B 116       4.248 -36.467  -1.112  1.00  0.230          N  
ATOM  17610  CA  ARG B 116       3.061 -37.241  -0.810  1.00  0.210          C  
ATOM  17611  C   ARG B 116       2.840 -38.388  -1.812  1.00  0.180          C  
ATOM  17612  O   ARG B 116       1.841 -39.105  -1.718  1.00  0.180          O  
ATOM  17613  CB  ARG B 116       1.832 -36.344  -0.776  1.00  0.300          C  
ATOM  17614  CG  ARG B 116       1.636 -35.498   0.515  1.00  0.300          C  
ATOM  17615  CD  ARG B 116       2.320 -34.132   0.505  1.00  0.300          C  
ATOM  17616  NE  ARG B 116       1.912 -33.318  -0.613  1.00  0.300          N  
ATOM  17617  CZ  ARG B 116       0.774 -32.589  -0.668  1.00  0.300          C  
ATOM  17618  NH1 ARG B 116      -0.090 -32.580   0.328  1.00  0.300          N  
ATOM  17619  NH2 ARG B 116       0.517 -31.882  -1.726  1.00  0.300          N  
ATOM  17620  H   ARG B 116       4.214 -35.842  -1.920  1.00  0.280          H  
ATOM  17621  HA  ARG B 116       3.184 -37.677   0.181  1.00  0.250          H  
ATOM  17622 1HB  ARG B 116       1.886 -35.655  -1.616  1.00  0.360          H  
ATOM  17623 2HB  ARG B 116       0.939 -36.946  -0.907  1.00  0.360          H  
ATOM  17624 1HG  ARG B 116       0.572 -35.351   0.680  1.00  0.360          H  
ATOM  17625 2HG  ARG B 116       2.052 -36.050   1.361  1.00  0.360          H  
ATOM  17626 1HD  ARG B 116       2.093 -33.592   1.419  1.00  0.360          H  
ATOM  17627 2HD  ARG B 116       3.387 -34.270   0.446  1.00  0.360          H  
ATOM  17628  HE  ARG B 116       2.588 -33.224  -1.390  1.00  0.360          H  
ATOM  17629 1HH1 ARG B 116       0.086 -33.103   1.170  1.00  0.360          H  
ATOM  17630 2HH1 ARG B 116      -0.934 -32.020   0.258  1.00  0.360          H  
ATOM  17631 1HH2 ARG B 116       1.155 -31.868  -2.505  1.00  0.360          H  
ATOM  17632 2HH2 ARG B 116      -0.342 -31.312  -1.780  1.00  0.360          H  
ATOM  17633  N   LEU B 117       3.752 -38.565  -2.770  1.00  0.160          N  
ATOM  17634  CA  LEU B 117       3.575 -39.602  -3.776  1.00  0.160          C  
ATOM  17635  C   LEU B 117       4.261 -40.894  -3.338  1.00  0.180          C  
ATOM  17636  O   LEU B 117       5.144 -40.851  -2.486  1.00  0.180          O  
ATOM  17637  CB  LEU B 117       4.089 -39.122  -5.141  1.00  0.220          C  
ATOM  17638  CG  LEU B 117       3.392 -37.875  -5.744  1.00  0.220          C  
ATOM  17639  CD1 LEU B 117       4.041 -37.566  -7.031  1.00  0.220          C  
ATOM  17640  CD2 LEU B 117       1.950 -38.122  -5.961  1.00  0.220          C  
ATOM  17641  H   LEU B 117       4.590 -37.976  -2.802  1.00  0.190          H  
ATOM  17642  HA  LEU B 117       2.517 -39.778  -3.847  1.00  0.190          H  
ATOM  17643 1HB  LEU B 117       5.144 -38.859  -5.018  1.00  0.270          H  
ATOM  17644 2HB  LEU B 117       4.031 -39.915  -5.867  1.00  0.270          H  
ATOM  17645  HG  LEU B 117       3.515 -37.034  -5.082  1.00  0.270          H  
ATOM  17646 1HD1 LEU B 117       3.591 -36.693  -7.489  1.00  0.270          H  
ATOM  17647 2HD1 LEU B 117       5.083 -37.381  -6.845  1.00  0.270          H  
ATOM  17648 3HD1 LEU B 117       3.929 -38.415  -7.703  1.00  0.270          H  
ATOM  17649 1HD2 LEU B 117       1.483 -37.246  -6.416  1.00  0.270          H  
ATOM  17650 2HD2 LEU B 117       1.885 -38.959  -6.617  1.00  0.270          H  
ATOM  17651 3HD2 LEU B 117       1.434 -38.341  -5.031  1.00  0.270          H  
ATOM  17652  N   PRO B 118       3.838 -42.078  -3.837  1.00  0.190          N  
ATOM  17653  CA  PRO B 118       4.412 -43.373  -3.511  1.00  0.220          C  
ATOM  17654  C   PRO B 118       5.886 -43.440  -3.845  1.00  0.220          C  
ATOM  17655  O   PRO B 118       6.317 -42.941  -4.891  1.00  0.210          O  
ATOM  17656  CB  PRO B 118       3.626 -44.328  -4.421  1.00  0.330          C  
ATOM  17657  CG  PRO B 118       2.329 -43.622  -4.714  1.00  0.330          C  
ATOM  17658  CD  PRO B 118       2.680 -42.164  -4.787  1.00  0.330          C  
ATOM  17659  HA  PRO B 118       4.244 -43.594  -2.444  1.00  0.260          H  
ATOM  17660 1HB  PRO B 118       4.213 -44.563  -5.302  1.00  0.400          H  
ATOM  17661 2HB  PRO B 118       3.468 -45.282  -3.900  1.00  0.400          H  
ATOM  17662 1HG  PRO B 118       1.924 -43.984  -5.666  1.00  0.400          H  
ATOM  17663 2HG  PRO B 118       1.580 -43.847  -3.942  1.00  0.400          H  
ATOM  17664 1HD  PRO B 118       2.975 -41.900  -5.804  1.00  0.400          H  
ATOM  17665 2HD  PRO B 118       1.791 -41.617  -4.454  1.00  0.400          H  
ATOM  17666  N   GLU B 119       6.654 -44.155  -3.031  1.00  0.250          N  
ATOM  17667  CA  GLU B 119       8.083 -44.297  -3.275  1.00  0.270          C  
ATOM  17668  C   GLU B 119       8.358 -44.882  -4.655  1.00  0.260          C  
ATOM  17669  O   GLU B 119       9.319 -44.480  -5.321  1.00  0.290          O  
ATOM  17670  CB  GLU B 119       8.706 -45.192  -2.202  1.00  0.370          C  
ATOM  17671  CG  GLU B 119       8.665 -44.595  -0.792  1.00  0.370          C  
ATOM  17672  CD  GLU B 119       7.337 -44.812  -0.093  1.00  0.370          C  
ATOM  17673  OE1 GLU B 119       6.456 -45.404  -0.695  1.00  0.370          O  
ATOM  17674  OE2 GLU B 119       7.197 -44.383   1.022  1.00  0.370          O  
ATOM  17675  H   GLU B 119       6.254 -44.579  -2.185  1.00  0.300          H  
ATOM  17676  HA  GLU B 119       8.541 -43.312  -3.218  1.00  0.320          H  
ATOM  17677 1HB  GLU B 119       8.192 -46.151  -2.181  1.00  0.440          H  
ATOM  17678 2HB  GLU B 119       9.748 -45.385  -2.452  1.00  0.440          H  
ATOM  17679 1HG  GLU B 119       9.458 -45.045  -0.194  1.00  0.440          H  
ATOM  17680 2HG  GLU B 119       8.861 -43.524  -0.859  1.00  0.440          H  
ATOM  17681  N   SER B 120       7.483 -45.797  -5.088  1.00  0.260          N  
ATOM  17682  CA  SER B 120       7.594 -46.471  -6.366  1.00  0.300          C  
ATOM  17683  C   SER B 120       7.449 -45.559  -7.587  1.00  0.370          C  
ATOM  17684  O   SER B 120       7.901 -45.902  -8.691  1.00  0.670          O  
ATOM  17685  CB  SER B 120       6.575 -47.580  -6.433  1.00  0.400          C  
ATOM  17686  OG  SER B 120       5.295 -47.070  -6.421  1.00  0.400          O  
ATOM  17687  H   SER B 120       6.731 -46.081  -4.473  1.00  0.310          H  
ATOM  17688  HA  SER B 120       8.566 -46.917  -6.368  1.00  0.360          H  
ATOM  17689 1HB  SER B 120       6.719 -48.147  -7.344  1.00  0.480          H  
ATOM  17690 2HB  SER B 120       6.713 -48.260  -5.595  1.00  0.480          H  
ATOM  17691  HG  SER B 120       4.716 -47.833  -6.543  1.00  0.480          H  
ATOM  17692  N   VAL B 121       6.853 -44.396  -7.369  1.00  0.260          N  
ATOM  17693  CA  VAL B 121       6.628 -43.383  -8.378  1.00  0.260          C  
ATOM  17694  C   VAL B 121       7.808 -42.434  -8.350  1.00  0.250          C  
ATOM  17695  O   VAL B 121       8.415 -42.111  -9.381  1.00  0.300          O  
ATOM  17696  CB  VAL B 121       5.310 -42.630  -8.071  1.00  0.360          C  
ATOM  17697  CG1 VAL B 121       5.071 -41.475  -9.035  1.00  0.360          C  
ATOM  17698  CG2 VAL B 121       4.202 -43.608  -8.168  1.00  0.360          C  
ATOM  17699  H   VAL B 121       6.558 -44.182  -6.419  1.00  0.310          H  
ATOM  17700  HA  VAL B 121       6.567 -43.858  -9.355  1.00  0.310          H  
ATOM  17701  HB  VAL B 121       5.358 -42.222  -7.066  1.00  0.440          H  
ATOM  17702 1HG1 VAL B 121       4.137 -40.977  -8.789  1.00  0.440          H  
ATOM  17703 2HG1 VAL B 121       5.882 -40.762  -8.969  1.00  0.440          H  
ATOM  17704 3HG1 VAL B 121       5.017 -41.876 -10.046  1.00  0.440          H  
ATOM  17705 1HG2 VAL B 121       3.264 -43.143  -7.938  1.00  0.440          H  
ATOM  17706 2HG2 VAL B 121       4.185 -43.985  -9.174  1.00  0.440          H  
ATOM  17707 3HG2 VAL B 121       4.371 -44.420  -7.487  1.00  0.440          H  
ATOM  17708  N   ARG B 122       8.140 -41.988  -7.145  1.00  0.240          N  
ATOM  17709  CA  ARG B 122       9.191 -41.012  -6.974  1.00  0.250          C  
ATOM  17710  C   ARG B 122      10.506 -41.529  -7.550  1.00  0.250          C  
ATOM  17711  O   ARG B 122      11.205 -40.784  -8.238  1.00  0.290          O  
ATOM  17712  CB  ARG B 122       9.360 -40.706  -5.499  1.00  0.350          C  
ATOM  17713  CG  ARG B 122       8.166 -39.998  -4.879  1.00  0.350          C  
ATOM  17714  CD  ARG B 122       8.343 -39.756  -3.443  1.00  0.350          C  
ATOM  17715  NE  ARG B 122       9.335 -38.713  -3.186  1.00  0.350          N  
ATOM  17716  CZ  ARG B 122       9.849 -38.385  -2.002  1.00  0.350          C  
ATOM  17717  NH1 ARG B 122       9.527 -39.031  -0.889  1.00  0.350          N  
ATOM  17718  NH2 ARG B 122      10.686 -37.374  -1.996  1.00  0.350          N  
ATOM  17719  H   ARG B 122       7.612 -42.318  -6.332  1.00  0.290          H  
ATOM  17720  HA  ARG B 122       8.909 -40.099  -7.496  1.00  0.300          H  
ATOM  17721 1HB  ARG B 122       9.516 -41.634  -4.951  1.00  0.420          H  
ATOM  17722 2HB  ARG B 122      10.239 -40.079  -5.352  1.00  0.420          H  
ATOM  17723 1HG  ARG B 122       8.021 -39.051  -5.367  1.00  0.420          H  
ATOM  17724 2HG  ARG B 122       7.269 -40.600  -5.005  1.00  0.420          H  
ATOM  17725 1HD  ARG B 122       7.390 -39.441  -3.015  1.00  0.420          H  
ATOM  17726 2HD  ARG B 122       8.668 -40.676  -2.963  1.00  0.420          H  
ATOM  17727  HE  ARG B 122       9.657 -38.123  -3.976  1.00  0.420          H  
ATOM  17728 1HH1 ARG B 122       8.873 -39.805  -0.920  1.00  0.420          H  
ATOM  17729 2HH1 ARG B 122       9.927 -38.755  -0.006  1.00  0.420          H  
ATOM  17730 1HH2 ARG B 122      10.871 -36.904  -2.903  1.00  0.420          H  
ATOM  17731 2HH2 ARG B 122      11.101 -37.046  -1.141  1.00  0.420          H  
ATOM  17732  N   ARG B 123      10.799 -42.820  -7.337  1.00  0.250          N  
ATOM  17733  CA  ARG B 123      12.033 -43.451  -7.810  1.00  0.270          C  
ATOM  17734  C   ARG B 123      12.135 -43.568  -9.325  1.00  0.250          C  
ATOM  17735  O   ARG B 123      13.210 -43.891  -9.824  1.00  0.400          O  
ATOM  17736  CB  ARG B 123      12.177 -44.873  -7.289  1.00  0.370          C  
ATOM  17737  CG  ARG B 123      11.193 -45.812  -7.919  1.00  0.370          C  
ATOM  17738  CD  ARG B 123      11.209 -47.153  -7.407  1.00  0.370          C  
ATOM  17739  NE  ARG B 123      10.112 -47.889  -8.030  1.00  0.370          N  
ATOM  17740  CZ  ARG B 123       9.764 -49.158  -7.771  1.00  0.370          C  
ATOM  17741  NH1 ARG B 123      10.435 -49.894  -6.928  1.00  0.370          N  
ATOM  17742  NH2 ARG B 123       8.725 -49.697  -8.367  1.00  0.370          N  
ATOM  17743  H   ARG B 123      10.168 -43.370  -6.747  1.00  0.300          H  
ATOM  17744  HA  ARG B 123      12.875 -42.857  -7.452  1.00  0.320          H  
ATOM  17745 1HB  ARG B 123      13.183 -45.242  -7.481  1.00  0.440          H  
ATOM  17746 2HB  ARG B 123      12.010 -44.886  -6.212  1.00  0.440          H  
ATOM  17747 1HG  ARG B 123      10.210 -45.407  -7.789  1.00  0.440          H  
ATOM  17748 2HG  ARG B 123      11.398 -45.924  -8.980  1.00  0.440          H  
ATOM  17749 1HD  ARG B 123      12.150 -47.640  -7.660  1.00  0.440          H  
ATOM  17750 2HD  ARG B 123      11.062 -47.142  -6.327  1.00  0.440          H  
ATOM  17751  HE  ARG B 123       9.494 -47.346  -8.663  1.00  0.440          H  
ATOM  17752 1HH1 ARG B 123      11.247 -49.546  -6.452  1.00  0.440          H  
ATOM  17753 2HH1 ARG B 123      10.114 -50.864  -6.772  1.00  0.440          H  
ATOM  17754 1HH2 ARG B 123       8.171 -49.167  -9.027  1.00  0.440          H  
ATOM  17755 2HH2 ARG B 123       8.498 -50.674  -8.139  1.00  0.440          H  
ATOM  17756  N   ASP B 124      11.014 -43.484 -10.061  1.00  0.240          N  
ATOM  17757  CA  ASP B 124      11.103 -43.659 -11.501  1.00  0.270          C  
ATOM  17758  C   ASP B 124      11.413 -42.289 -12.084  1.00  0.330          C  
ATOM  17759  O   ASP B 124      12.068 -42.176 -13.121  1.00  0.540          O  
ATOM  17760  CB  ASP B 124       9.828 -44.280 -12.094  1.00  0.370          C  
ATOM  17761  CG  ASP B 124      10.084 -45.005 -13.497  1.00  0.370          C  
ATOM  17762  OD1 ASP B 124      10.934 -45.887 -13.520  1.00  0.370          O  
ATOM  17763  OD2 ASP B 124       9.435 -44.719 -14.491  1.00  0.370          O  
ATOM  17764  H   ASP B 124      10.125 -43.215  -9.640  1.00  0.290          H  
ATOM  17765  HA  ASP B 124      11.935 -44.323 -11.729  1.00  0.320          H  
ATOM  17766 1HB  ASP B 124       9.405 -44.999 -11.384  1.00  0.440          H  
ATOM  17767 2HB  ASP B 124       9.089 -43.488 -12.228  1.00  0.440          H  
ATOM  17768  N   GLY B 125      10.953 -41.249 -11.381  1.00  0.320          N  
ATOM  17769  CA  GLY B 125      11.175 -39.867 -11.765  1.00  0.390          C  
ATOM  17770  C   GLY B 125       9.939 -39.211 -12.350  1.00  0.270          C  
ATOM  17771  O   GLY B 125       9.276 -39.764 -13.229  1.00  0.240          O  
ATOM  17772  H   GLY B 125      10.391 -41.433 -10.547  1.00  0.380          H  
ATOM  17773 1HA  GLY B 125      11.504 -39.309 -10.887  1.00  0.470          H  
ATOM  17774 2HA  GLY B 125      11.988 -39.825 -12.488  1.00  0.470          H  
ATOM  17775  N   ILE B 126       9.639 -38.005 -11.876  1.00  0.310          N  
ATOM  17776  CA  ILE B 126       8.472 -37.293 -12.373  1.00  0.270          C  
ATOM  17777  C   ILE B 126       8.937 -36.117 -13.201  1.00  0.250          C  
ATOM  17778  O   ILE B 126       9.665 -35.253 -12.713  1.00  0.310          O  
ATOM  17779  CB  ILE B 126       7.591 -36.790 -11.241  1.00  0.390          C  
ATOM  17780  CG1 ILE B 126       7.184 -37.982 -10.371  1.00  0.390          C  
ATOM  17781  CG2 ILE B 126       6.331 -36.118 -11.893  1.00  0.390          C  
ATOM  17782  CD1 ILE B 126       6.553 -37.607  -9.111  1.00  0.390          C  
ATOM  17783  H   ILE B 126      10.217 -37.607 -11.147  1.00  0.370          H  
ATOM  17784  HA  ILE B 126       7.888 -37.954 -13.010  1.00  0.320          H  
ATOM  17785  HB  ILE B 126       8.128 -36.072 -10.624  1.00  0.470          H  
ATOM  17786 1HG1 ILE B 126       6.520 -38.615 -10.926  1.00  0.470          H  
ATOM  17787 2HG1 ILE B 126       8.070 -38.559 -10.121  1.00  0.470          H  
ATOM  17788 1HG2 ILE B 126       5.660 -35.753 -11.143  1.00  0.470          H  
ATOM  17789 2HG2 ILE B 126       6.630 -35.291 -12.526  1.00  0.470          H  
ATOM  17790 3HG2 ILE B 126       5.817 -36.833 -12.503  1.00  0.470          H  
ATOM  17791 1HD1 ILE B 126       6.321 -38.509  -8.558  1.00  0.470          H  
ATOM  17792 2HD1 ILE B 126       7.240 -36.989  -8.523  1.00  0.470          H  
ATOM  17793 3HD1 ILE B 126       5.645 -37.053  -9.303  1.00  0.470          H  
ATOM  17794  N   TYR B 127       8.514 -36.091 -14.443  1.00  0.230          N  
ATOM  17795  CA  TYR B 127       8.979 -35.113 -15.399  1.00  0.220          C  
ATOM  17796  C   TYR B 127       8.043 -33.946 -15.608  1.00  0.210          C  
ATOM  17797  O   TYR B 127       6.827 -34.111 -15.625  1.00  0.230          O  
ATOM  17798  CB  TYR B 127       9.173 -35.830 -16.734  1.00  0.310          C  
ATOM  17799  CG  TYR B 127      10.330 -36.794 -16.757  1.00  0.310          C  
ATOM  17800  CD1 TYR B 127      10.217 -38.069 -16.199  1.00  0.310          C  
ATOM  17801  CD2 TYR B 127      11.500 -36.414 -17.368  1.00  0.310          C  
ATOM  17802  CE1 TYR B 127      11.290 -38.928 -16.241  1.00  0.310          C  
ATOM  17803  CE2 TYR B 127      12.568 -37.272 -17.414  1.00  0.310          C  
ATOM  17804  CZ  TYR B 127      12.470 -38.519 -16.856  1.00  0.310          C  
ATOM  17805  OH  TYR B 127      13.549 -39.357 -16.887  1.00  0.310          O  
ATOM  17806  H   TYR B 127       7.842 -36.811 -14.727  1.00  0.280          H  
ATOM  17807  HA  TYR B 127       9.933 -34.719 -15.049  1.00  0.260          H  
ATOM  17808 1HB  TYR B 127       8.264 -36.387 -16.974  1.00  0.370          H  
ATOM  17809 2HB  TYR B 127       9.321 -35.092 -17.524  1.00  0.370          H  
ATOM  17810  HD1 TYR B 127       9.289 -38.390 -15.718  1.00  0.370          H  
ATOM  17811  HD2 TYR B 127      11.580 -35.430 -17.807  1.00  0.370          H  
ATOM  17812  HE1 TYR B 127      11.213 -39.922 -15.792  1.00  0.370          H  
ATOM  17813  HE2 TYR B 127      13.503 -36.963 -17.889  1.00  0.370          H  
ATOM  17814  HH  TYR B 127      14.372 -38.829 -17.031  1.00  0.370          H  
ATOM  17815  N   VAL B 128       8.626 -32.769 -15.839  1.00  0.190          N  
ATOM  17816  CA  VAL B 128       7.894 -31.567 -16.224  1.00  0.190          C  
ATOM  17817  C   VAL B 128       8.505 -31.116 -17.546  1.00  0.180          C  
ATOM  17818  O   VAL B 128       9.722 -30.934 -17.630  1.00  0.220          O  
ATOM  17819  CB  VAL B 128       7.989 -30.449 -15.152  1.00  0.270          C  
ATOM  17820  CG1 VAL B 128       7.229 -29.178 -15.600  1.00  0.270          C  
ATOM  17821  CG2 VAL B 128       7.398 -30.951 -13.876  1.00  0.270          C  
ATOM  17822  H   VAL B 128       9.633 -32.709 -15.770  1.00  0.230          H  
ATOM  17823  HA  VAL B 128       6.851 -31.814 -16.372  1.00  0.230          H  
ATOM  17824  HB  VAL B 128       9.036 -30.178 -14.996  1.00  0.320          H  
ATOM  17825 1HG1 VAL B 128       7.306 -28.407 -14.827  1.00  0.320          H  
ATOM  17826 2HG1 VAL B 128       7.652 -28.795 -16.528  1.00  0.320          H  
ATOM  17827 3HG1 VAL B 128       6.184 -29.437 -15.752  1.00  0.320          H  
ATOM  17828 1HG2 VAL B 128       7.465 -30.177 -13.116  1.00  0.320          H  
ATOM  17829 2HG2 VAL B 128       6.369 -31.215 -14.039  1.00  0.320          H  
ATOM  17830 3HG2 VAL B 128       7.950 -31.828 -13.547  1.00  0.320          H  
ATOM  17831  N   GLU B 129       7.680 -30.937 -18.570  1.00  0.190          N  
ATOM  17832  CA  GLU B 129       8.212 -30.567 -19.880  1.00  0.210          C  
ATOM  17833  C   GLU B 129       7.397 -29.522 -20.619  1.00  0.180          C  
ATOM  17834  O   GLU B 129       6.173 -29.423 -20.498  1.00  0.190          O  
ATOM  17835  CB  GLU B 129       8.290 -31.818 -20.762  1.00  0.290          C  
ATOM  17836  CG  GLU B 129       6.920 -32.385 -21.046  1.00  0.290          C  
ATOM  17837  CD  GLU B 129       6.880 -33.664 -21.765  1.00  0.290          C  
ATOM  17838  OE1 GLU B 129       7.676 -34.502 -21.455  1.00  0.290          O  
ATOM  17839  OE2 GLU B 129       6.023 -33.829 -22.620  1.00  0.290          O  
ATOM  17840  H   GLU B 129       6.682 -31.105 -18.419  1.00  0.230          H  
ATOM  17841  HA  GLU B 129       9.217 -30.169 -19.741  1.00  0.250          H  
ATOM  17842 1HB  GLU B 129       8.771 -31.577 -21.715  1.00  0.340          H  
ATOM  17843 2HB  GLU B 129       8.889 -32.583 -20.266  1.00  0.340          H  
ATOM  17844 1HG  GLU B 129       6.445 -32.526 -20.083  1.00  0.340          H  
ATOM  17845 2HG  GLU B 129       6.341 -31.663 -21.616  1.00  0.340          H  
ATOM  17846  N   LYS B 130       8.097 -28.775 -21.456  1.00  0.200          N  
ATOM  17847  CA  LYS B 130       7.501 -27.777 -22.328  1.00  0.180          C  
ATOM  17848  C   LYS B 130       7.535 -28.319 -23.736  1.00  0.160          C  
ATOM  17849  O   LYS B 130       8.601 -28.345 -24.353  1.00  0.210          O  
ATOM  17850  CB  LYS B 130       8.330 -26.507 -22.284  1.00  0.260          C  
ATOM  17851  CG  LYS B 130       8.455 -25.901 -20.923  1.00  0.260          C  
ATOM  17852  CD  LYS B 130       9.533 -24.816 -20.866  1.00  0.260          C  
ATOM  17853  CE  LYS B 130      10.945 -25.424 -21.028  1.00  0.260          C  
ATOM  17854  NZ  LYS B 130      12.017 -24.491 -20.689  1.00  0.260          N  
ATOM  17855  H   LYS B 130       9.098 -28.923 -21.500  1.00  0.240          H  
ATOM  17856  HA  LYS B 130       6.464 -27.588 -22.037  1.00  0.220          H  
ATOM  17857 1HB  LYS B 130       9.297 -26.715 -22.704  1.00  0.310          H  
ATOM  17858 2HB  LYS B 130       7.859 -25.758 -22.906  1.00  0.310          H  
ATOM  17859 1HG  LYS B 130       7.495 -25.446 -20.675  1.00  0.310          H  
ATOM  17860 2HG  LYS B 130       8.673 -26.670 -20.185  1.00  0.310          H  
ATOM  17861 1HD  LYS B 130       9.368 -24.072 -21.649  1.00  0.310          H  
ATOM  17862 2HD  LYS B 130       9.487 -24.315 -19.910  1.00  0.310          H  
ATOM  17863 1HE  LYS B 130      11.040 -26.309 -20.401  1.00  0.310          H  
ATOM  17864 2HE  LYS B 130      11.095 -25.701 -22.063  1.00  0.310          H  
ATOM  17865 1HZ  LYS B 130      12.891 -24.957 -20.855  1.00  0.310          H  
ATOM  17866 2HZ  LYS B 130      11.967 -23.649 -21.280  1.00  0.310          H  
ATOM  17867 3HZ  LYS B 130      11.969 -24.198 -19.710  1.00  0.310          H  
ATOM  17868  N   ALA B 131       6.416 -28.781 -24.258  1.00  0.170          N  
ATOM  17869  CA  ALA B 131       6.475 -29.380 -25.588  1.00  0.160          C  
ATOM  17870  C   ALA B 131       5.134 -29.361 -26.284  1.00  0.150          C  
ATOM  17871  O   ALA B 131       4.083 -29.401 -25.645  1.00  0.170          O  
ATOM  17872  CB  ALA B 131       6.984 -30.818 -25.494  1.00  0.230          C  
ATOM  17873  H   ALA B 131       5.546 -28.735 -23.734  1.00  0.200          H  
ATOM  17874  HA  ALA B 131       7.173 -28.813 -26.198  1.00  0.190          H  
ATOM  17875 1HB  ALA B 131       7.053 -31.242 -26.497  1.00  0.270          H  
ATOM  17876 2HB  ALA B 131       7.963 -30.837 -25.027  1.00  0.270          H  
ATOM  17877 3HB  ALA B 131       6.294 -31.416 -24.897  1.00  0.270          H  
ATOM  17878  N   ALA B 132       5.196 -29.351 -27.607  1.00  0.150          N  
ATOM  17879  CA  ALA B 132       4.051 -29.504 -28.476  1.00  0.170          C  
ATOM  17880  C   ALA B 132       3.421 -30.862 -28.256  1.00  0.200          C  
ATOM  17881  O   ALA B 132       4.132 -31.830 -28.007  1.00  0.220          O  
ATOM  17882  CB  ALA B 132       4.493 -29.383 -29.925  1.00  0.230          C  
ATOM  17883  H   ALA B 132       6.111 -29.219 -28.048  1.00  0.180          H  
ATOM  17884  HA  ALA B 132       3.319 -28.733 -28.235  1.00  0.200          H  
ATOM  17885 1HB  ALA B 132       3.632 -29.500 -30.582  1.00  0.280          H  
ATOM  17886 2HB  ALA B 132       4.949 -28.407 -30.088  1.00  0.280          H  
ATOM  17887 3HB  ALA B 132       5.223 -30.166 -30.144  1.00  0.280          H  
ATOM  17888  N   ASP B 133       2.097 -30.959 -28.387  1.00  0.240          N  
ATOM  17889  CA  ASP B 133       1.454 -32.268 -28.286  1.00  0.290          C  
ATOM  17890  C   ASP B 133       1.763 -33.102 -29.529  1.00  0.210          C  
ATOM  17891  O   ASP B 133       1.857 -34.331 -29.459  1.00  0.220          O  
ATOM  17892  CB  ASP B 133      -0.069 -32.146 -28.138  1.00  0.390          C  
ATOM  17893  CG  ASP B 133      -0.554 -31.615 -26.777  1.00  0.390          C  
ATOM  17894  OD1 ASP B 133       0.203 -31.583 -25.847  1.00  0.390          O  
ATOM  17895  OD2 ASP B 133      -1.712 -31.259 -26.689  1.00  0.390          O  
ATOM  17896  H   ASP B 133       1.542 -30.128 -28.543  1.00  0.290          H  
ATOM  17897  HA  ASP B 133       1.852 -32.785 -27.413  1.00  0.350          H  
ATOM  17898 1HB  ASP B 133      -0.452 -31.488 -28.920  1.00  0.460          H  
ATOM  17899 2HB  ASP B 133      -0.517 -33.126 -28.304  1.00  0.460          H  
ATOM  17900  N   SER B 134       1.877 -32.418 -30.669  1.00  0.230          N  
ATOM  17901  CA  SER B 134       2.150 -33.045 -31.952  1.00  0.230          C  
ATOM  17902  C   SER B 134       3.640 -33.252 -32.183  1.00  0.190          C  
ATOM  17903  O   SER B 134       4.458 -32.407 -31.819  1.00  0.210          O  
ATOM  17904  CB  SER B 134       1.609 -32.181 -33.078  1.00  0.320          C  
ATOM  17905  OG  SER B 134       0.219 -32.052 -32.998  1.00  0.320          O  
ATOM  17906  H   SER B 134       1.730 -31.422 -30.648  1.00  0.280          H  
ATOM  17907  HA  SER B 134       1.658 -34.018 -31.974  1.00  0.280          H  
ATOM  17908 1HB  SER B 134       2.070 -31.194 -33.030  1.00  0.390          H  
ATOM  17909 2HB  SER B 134       1.884 -32.622 -34.037  1.00  0.390          H  
ATOM  17910  HG  SER B 134      -0.042 -31.529 -33.759  1.00  0.390          H  
ATOM  17911  N   ILE B 135       3.957 -34.347 -32.859  1.00  0.180          N  
ATOM  17912  CA  ILE B 135       5.312 -34.751 -33.232  1.00  0.160          C  
ATOM  17913  C   ILE B 135       5.766 -34.016 -34.492  1.00  0.210          C  
ATOM  17914  O   ILE B 135       5.008 -33.926 -35.462  1.00  0.270          O  
ATOM  17915  CB  ILE B 135       5.337 -36.275 -33.447  1.00  0.230          C  
ATOM  17916  CG1 ILE B 135       4.953 -36.969 -32.124  1.00  0.230          C  
ATOM  17917  CG2 ILE B 135       6.742 -36.729 -33.875  1.00  0.230          C  
ATOM  17918  CD1 ILE B 135       4.631 -38.424 -32.262  1.00  0.230          C  
ATOM  17919  H   ILE B 135       3.191 -34.952 -33.115  1.00  0.220          H  
ATOM  17920  HA  ILE B 135       5.996 -34.493 -32.425  1.00  0.190          H  
ATOM  17921  HB  ILE B 135       4.612 -36.557 -34.213  1.00  0.280          H  
ATOM  17922 1HG1 ILE B 135       5.786 -36.866 -31.430  1.00  0.280          H  
ATOM  17923 2HG1 ILE B 135       4.087 -36.472 -31.693  1.00  0.280          H  
ATOM  17924 1HG2 ILE B 135       6.749 -37.780 -34.009  1.00  0.280          H  
ATOM  17925 2HG2 ILE B 135       7.030 -36.265 -34.803  1.00  0.280          H  
ATOM  17926 3HG2 ILE B 135       7.467 -36.461 -33.107  1.00  0.280          H  
ATOM  17927 1HD1 ILE B 135       4.380 -38.831 -31.282  1.00  0.280          H  
ATOM  17928 2HD1 ILE B 135       3.782 -38.551 -32.934  1.00  0.280          H  
ATOM  17929 3HD1 ILE B 135       5.474 -38.945 -32.658  1.00  0.280          H  
ATOM  17930  N   GLN B 136       6.972 -33.440 -34.461  1.00  0.230          N  
ATOM  17931  CA  GLN B 136       7.497 -32.704 -35.612  1.00  0.310          C  
ATOM  17932  C   GLN B 136       8.234 -33.646 -36.556  1.00  0.170          C  
ATOM  17933  O   GLN B 136       8.129 -33.538 -37.784  1.00  0.180          O  
ATOM  17934  CB  GLN B 136       8.426 -31.598 -35.137  1.00  0.400          C  
ATOM  17935  CG  GLN B 136       8.973 -30.663 -36.213  1.00  0.400          C  
ATOM  17936  CD  GLN B 136       7.930 -29.830 -36.857  1.00  0.400          C  
ATOM  17937  OE1 GLN B 136       7.009 -29.344 -36.198  1.00  0.400          O  
ATOM  17938  NE2 GLN B 136       8.072 -29.629 -38.146  1.00  0.400          N  
ATOM  17939  H   GLN B 136       7.566 -33.574 -33.639  1.00  0.280          H  
ATOM  17940  HA  GLN B 136       6.662 -32.261 -36.155  1.00  0.370          H  
ATOM  17941 1HB  GLN B 136       7.868 -30.982 -34.442  1.00  0.480          H  
ATOM  17942 2HB  GLN B 136       9.255 -32.035 -34.591  1.00  0.480          H  
ATOM  17943 1HG  GLN B 136       9.665 -29.991 -35.770  1.00  0.480          H  
ATOM  17944 2HG  GLN B 136       9.471 -31.251 -36.987  1.00  0.480          H  
ATOM  17945 1HE2 GLN B 136       7.404 -29.081 -38.655  1.00  0.480          H  
ATOM  17946 2HE2 GLN B 136       8.839 -30.048 -38.627  1.00  0.480          H  
ATOM  17947  N   LEU B 137       9.012 -34.551 -35.973  1.00  0.120          N  
ATOM  17948  CA  LEU B 137       9.766 -35.526 -36.762  1.00  0.190          C  
ATOM  17949  C   LEU B 137       9.979 -36.802 -35.974  1.00  0.160          C  
ATOM  17950  O   LEU B 137       9.998 -36.772 -34.740  1.00  0.150          O  
ATOM  17951  CB  LEU B 137      11.123 -34.987 -37.273  1.00  0.240          C  
ATOM  17952  CG  LEU B 137      12.275 -34.765 -36.255  1.00  0.240          C  
ATOM  17953  CD1 LEU B 137      13.606 -34.814 -36.993  1.00  0.240          C  
ATOM  17954  CD2 LEU B 137      12.114 -33.415 -35.602  1.00  0.240          C  
ATOM  17955  H   LEU B 137       9.073 -34.549 -34.949  1.00  0.140          H  
ATOM  17956  HA  LEU B 137       9.184 -35.775 -37.645  1.00  0.230          H  
ATOM  17957 1HB  LEU B 137      11.491 -35.692 -38.025  1.00  0.290          H  
ATOM  17958 2HB  LEU B 137      10.940 -34.037 -37.780  1.00  0.290          H  
ATOM  17959  HG  LEU B 137      12.270 -35.552 -35.501  1.00  0.290          H  
ATOM  17960 1HD1 LEU B 137      14.413 -34.656 -36.289  1.00  0.290          H  
ATOM  17961 2HD1 LEU B 137      13.721 -35.793 -37.467  1.00  0.290          H  
ATOM  17962 3HD1 LEU B 137      13.634 -34.033 -37.757  1.00  0.290          H  
ATOM  17963 1HD2 LEU B 137      12.915 -33.257 -34.911  1.00  0.290          H  
ATOM  17964 2HD2 LEU B 137      12.132 -32.634 -36.362  1.00  0.290          H  
ATOM  17965 3HD2 LEU B 137      11.181 -33.373 -35.069  1.00  0.290          H  
ATOM  17966  N   ILE B 138      10.092 -37.921 -36.677  1.00  0.160          N  
ATOM  17967  CA  ILE B 138      10.416 -39.175 -36.015  1.00  0.190          C  
ATOM  17968  C   ILE B 138      11.679 -39.744 -36.610  1.00  0.210          C  
ATOM  17969  O   ILE B 138      11.811 -39.880 -37.819  1.00  0.300          O  
ATOM  17970  CB  ILE B 138       9.302 -40.231 -36.124  1.00  0.250          C  
ATOM  17971  CG1 ILE B 138       8.019 -39.693 -35.511  1.00  0.250          C  
ATOM  17972  CG2 ILE B 138       9.750 -41.491 -35.339  1.00  0.250          C  
ATOM  17973  CD1 ILE B 138       6.790 -40.468 -35.812  1.00  0.250          C  
ATOM  17974  H   ILE B 138      10.016 -37.867 -37.701  1.00  0.190          H  
ATOM  17975  HA  ILE B 138      10.607 -38.983 -34.962  1.00  0.230          H  
ATOM  17976  HB  ILE B 138       9.122 -40.493 -37.161  1.00  0.300          H  
ATOM  17977 1HG1 ILE B 138       8.141 -39.675 -34.439  1.00  0.300          H  
ATOM  17978 2HG1 ILE B 138       7.869 -38.692 -35.853  1.00  0.300          H  
ATOM  17979 1HG2 ILE B 138       8.998 -42.218 -35.397  1.00  0.300          H  
ATOM  17980 2HG2 ILE B 138      10.656 -41.904 -35.755  1.00  0.300          H  
ATOM  17981 3HG2 ILE B 138       9.926 -41.236 -34.293  1.00  0.300          H  
ATOM  17982 1HD1 ILE B 138       5.950 -39.989 -35.316  1.00  0.300          H  
ATOM  17983 2HD1 ILE B 138       6.614 -40.484 -36.879  1.00  0.300          H  
ATOM  17984 3HD1 ILE B 138       6.877 -41.468 -35.466  1.00  0.300          H  
ATOM  17985  N   VAL B 139      12.622 -40.061 -35.753  1.00  0.190          N  
ATOM  17986  CA  VAL B 139      13.865 -40.643 -36.207  1.00  0.220          C  
ATOM  17987  C   VAL B 139      13.814 -42.132 -35.965  1.00  0.210          C  
ATOM  17988  O   VAL B 139      13.643 -42.553 -34.825  1.00  0.240          O  
ATOM  17989  CB  VAL B 139      15.044 -40.059 -35.402  1.00  0.300          C  
ATOM  17990  CG1 VAL B 139      16.378 -40.700 -35.867  1.00  0.300          C  
ATOM  17991  CG2 VAL B 139      15.043 -38.520 -35.522  1.00  0.300          C  
ATOM  17992  H   VAL B 139      12.449 -39.901 -34.756  1.00  0.230          H  
ATOM  17993  HA  VAL B 139      13.988 -40.459 -37.268  1.00  0.260          H  
ATOM  17994  HB  VAL B 139      14.918 -40.323 -34.364  1.00  0.360          H  
ATOM  17995 1HG1 VAL B 139      17.181 -40.307 -35.274  1.00  0.360          H  
ATOM  17996 2HG1 VAL B 139      16.346 -41.783 -35.741  1.00  0.360          H  
ATOM  17997 3HG1 VAL B 139      16.553 -40.468 -36.917  1.00  0.360          H  
ATOM  17998 1HG2 VAL B 139      15.851 -38.110 -34.932  1.00  0.360          H  
ATOM  17999 2HG2 VAL B 139      15.171 -38.232 -36.550  1.00  0.360          H  
ATOM  18000 3HG2 VAL B 139      14.096 -38.120 -35.153  1.00  0.360          H  
ATOM  18001  N   THR B 140      13.976 -42.961 -36.987  1.00  0.210          N  
ATOM  18002  CA  THR B 140      13.910 -44.381 -36.688  1.00  0.220          C  
ATOM  18003  C   THR B 140      15.222 -45.051 -36.959  1.00  0.220          C  
ATOM  18004  O   THR B 140      16.017 -44.615 -37.797  1.00  0.230          O  
ATOM  18005  CB  THR B 140      12.798 -45.112 -37.455  1.00  0.300          C  
ATOM  18006  OG1 THR B 140      13.031 -45.013 -38.863  1.00  0.300          O  
ATOM  18007  CG2 THR B 140      11.466 -44.510 -37.104  1.00  0.300          C  
ATOM  18008  H   THR B 140      14.132 -42.643 -37.947  1.00  0.250          H  
ATOM  18009  HA  THR B 140      13.702 -44.522 -35.639  1.00  0.260          H  
ATOM  18010  HB  THR B 140      12.796 -46.165 -37.173  1.00  0.360          H  
ATOM  18011  HG1 THR B 140      13.854 -45.457 -39.078  1.00  0.360          H  
ATOM  18012 1HG2 THR B 140      10.691 -45.037 -37.632  1.00  0.360          H  
ATOM  18013 2HG2 THR B 140      11.299 -44.601 -36.037  1.00  0.360          H  
ATOM  18014 3HG2 THR B 140      11.452 -43.466 -37.383  1.00  0.360          H  
ATOM  18015  N   LEU B 141      15.424 -46.145 -36.248  1.00  0.240          N  
ATOM  18016  CA  LEU B 141      16.610 -46.966 -36.395  1.00  0.250          C  
ATOM  18017  C   LEU B 141      16.206 -48.350 -36.851  1.00  0.240          C  
ATOM  18018  O   LEU B 141      15.255 -48.945 -36.326  1.00  0.250          O  
ATOM  18019  CB  LEU B 141      17.408 -47.050 -35.076  1.00  0.350          C  
ATOM  18020  CG  LEU B 141      18.304 -45.818 -34.652  1.00  0.350          C  
ATOM  18021  CD1 LEU B 141      17.443 -44.696 -33.976  1.00  0.350          C  
ATOM  18022  CD2 LEU B 141      19.404 -46.330 -33.677  1.00  0.350          C  
ATOM  18023  H   LEU B 141      14.669 -46.414 -35.613  1.00  0.290          H  
ATOM  18024  HA  LEU B 141      17.250 -46.531 -37.160  1.00  0.300          H  
ATOM  18025 1HB  LEU B 141      16.710 -47.198 -34.290  1.00  0.420          H  
ATOM  18026 2HB  LEU B 141      18.051 -47.926 -35.128  1.00  0.420          H  
ATOM  18027  HG  LEU B 141      18.776 -45.389 -35.541  1.00  0.420          H  
ATOM  18028 1HD1 LEU B 141      18.091 -43.865 -33.695  1.00  0.420          H  
ATOM  18029 2HD1 LEU B 141      16.688 -44.331 -34.656  1.00  0.420          H  
ATOM  18030 3HD1 LEU B 141      16.959 -45.089 -33.090  1.00  0.420          H  
ATOM  18031 1HD2 LEU B 141      20.050 -45.504 -33.380  1.00  0.420          H  
ATOM  18032 2HD2 LEU B 141      18.943 -46.762 -32.790  1.00  0.420          H  
ATOM  18033 3HD2 LEU B 141      20.004 -47.091 -34.172  1.00  0.420          H  
ATOM  18034  N   THR B 142      16.946 -48.869 -37.817  1.00  0.250          N  
ATOM  18035  CA  THR B 142      16.724 -50.213 -38.339  1.00  0.260          C  
ATOM  18036  C   THR B 142      18.046 -50.957 -38.416  1.00  0.300          C  
ATOM  18037  O   THR B 142      19.118 -50.342 -38.386  1.00  0.460          O  
ATOM  18038  CB  THR B 142      16.072 -50.189 -39.747  1.00  0.360          C  
ATOM  18039  OG1 THR B 142      16.961 -49.547 -40.678  1.00  0.360          O  
ATOM  18040  CG2 THR B 142      14.738 -49.437 -39.723  1.00  0.360          C  
ATOM  18041  H   THR B 142      17.703 -48.297 -38.212  1.00  0.300          H  
ATOM  18042  HA  THR B 142      16.064 -50.757 -37.664  1.00  0.310          H  
ATOM  18043  HB  THR B 142      15.892 -51.215 -40.076  1.00  0.430          H  
ATOM  18044  HG1 THR B 142      17.762 -50.073 -40.795  1.00  0.430          H  
ATOM  18045 1HG2 THR B 142      14.299 -49.444 -40.717  1.00  0.430          H  
ATOM  18046 2HG2 THR B 142      14.079 -49.930 -39.035  1.00  0.430          H  
ATOM  18047 3HG2 THR B 142      14.893 -48.409 -39.407  1.00  0.430          H  
ATOM  18048  N   SER B 143      17.980 -52.282 -38.573  1.00  0.260          N  
ATOM  18049  CA  SER B 143      19.183 -53.087 -38.758  1.00  0.280          C  
ATOM  18050  C   SER B 143      19.137 -53.717 -40.148  1.00  0.290          C  
ATOM  18051  O   SER B 143      18.436 -54.709 -40.364  1.00  0.300          O  
ATOM  18052  CB  SER B 143      19.262 -54.166 -37.695  1.00  0.380          C  
ATOM  18053  OG  SER B 143      20.398 -54.970 -37.866  1.00  0.380          O  
ATOM  18054  H   SER B 143      17.076 -52.737 -38.577  1.00  0.310          H  
ATOM  18055  HA  SER B 143      20.056 -52.449 -38.678  1.00  0.340          H  
ATOM  18056 1HB  SER B 143      19.276 -53.718 -36.724  1.00  0.460          H  
ATOM  18057 2HB  SER B 143      18.367 -54.789 -37.747  1.00  0.460          H  
ATOM  18058  HG  SER B 143      21.139 -54.434 -37.552  1.00  0.460          H  
ATOM  18059  N   SER B 144      19.891 -53.150 -41.096  1.00  0.330          N  
ATOM  18060  CA  SER B 144      19.804 -53.569 -42.496  1.00  0.340          C  
ATOM  18061  C   SER B 144      20.401 -54.936 -42.734  1.00  0.350          C  
ATOM  18062  O   SER B 144      20.021 -55.638 -43.673  1.00  0.410          O  
ATOM  18063  CB  SER B 144      20.502 -52.566 -43.391  1.00  0.470          C  
ATOM  18064  OG  SER B 144      21.885 -52.581 -43.178  1.00  0.470          O  
ATOM  18065  H   SER B 144      20.529 -52.399 -40.833  1.00  0.400          H  
ATOM  18066  HA  SER B 144      18.750 -53.605 -42.774  1.00  0.410          H  
ATOM  18067 1HB  SER B 144      20.289 -52.800 -44.432  1.00  0.570          H  
ATOM  18068 2HB  SER B 144      20.112 -51.569 -43.189  1.00  0.570          H  
ATOM  18069  HG  SER B 144      22.251 -51.934 -43.790  1.00  0.570          H  
ATOM  18070  N   SER B 145      21.309 -55.343 -41.853  1.00  0.320          N  
ATOM  18071  CA  SER B 145      21.937 -56.648 -41.937  1.00  0.330          C  
ATOM  18072  C   SER B 145      21.114 -57.726 -41.246  1.00  0.320          C  
ATOM  18073  O   SER B 145      21.444 -58.910 -41.315  1.00  0.340          O  
ATOM  18074  CB  SER B 145      23.304 -56.610 -41.292  1.00  0.460          C  
ATOM  18075  OG  SER B 145      23.194 -56.421 -39.901  1.00  0.460          O  
ATOM  18076  H   SER B 145      21.614 -54.708 -41.127  1.00  0.380          H  
ATOM  18077  HA  SER B 145      22.041 -56.915 -42.990  1.00  0.400          H  
ATOM  18078 1HB  SER B 145      23.827 -57.544 -41.495  1.00  0.550          H  
ATOM  18079 2HB  SER B 145      23.890 -55.802 -41.726  1.00  0.550          H  
ATOM  18080  HG  SER B 145      24.103 -56.471 -39.562  1.00  0.550          H  
ATOM  18081  N   GLY B 146      20.100 -57.312 -40.483  1.00  0.300          N  
ATOM  18082  CA  GLY B 146      19.299 -58.227 -39.686  1.00  0.310          C  
ATOM  18083  C   GLY B 146      19.966 -58.586 -38.350  1.00  0.320          C  
ATOM  18084  O   GLY B 146      19.405 -59.343 -37.558  1.00  0.350          O  
ATOM  18085  H   GLY B 146      19.815 -56.331 -40.497  1.00  0.360          H  
ATOM  18086 1HA  GLY B 146      18.330 -57.765 -39.493  1.00  0.370          H  
ATOM  18087 2HA  GLY B 146      19.111 -59.134 -40.259  1.00  0.370          H  
ATOM  18088  N   ARG B 147      21.170 -58.053 -38.100  1.00  0.310          N  
ATOM  18089  CA  ARG B 147      21.920 -58.331 -36.879  1.00  0.350          C  
ATOM  18090  C   ARG B 147      21.244 -57.960 -35.569  1.00  0.320          C  
ATOM  18091  O   ARG B 147      21.439 -58.657 -34.571  1.00  0.360          O  
ATOM  18092  CB  ARG B 147      23.292 -57.668 -36.918  1.00  0.470          C  
ATOM  18093  CG  ARG B 147      24.110 -57.751 -35.602  1.00  0.470          C  
ATOM  18094  CD  ARG B 147      24.491 -59.113 -35.152  1.00  0.470          C  
ATOM  18095  NE  ARG B 147      25.165 -59.030 -33.852  1.00  0.470          N  
ATOM  18096  CZ  ARG B 147      24.536 -58.932 -32.638  1.00  0.470          C  
ATOM  18097  NH1 ARG B 147      23.213 -58.914 -32.549  1.00  0.470          N  
ATOM  18098  NH2 ARG B 147      25.264 -58.843 -31.533  1.00  0.470          N  
ATOM  18099  H   ARG B 147      21.588 -57.446 -38.802  1.00  0.370          H  
ATOM  18100  HA  ARG B 147      22.090 -59.407 -36.862  1.00  0.420          H  
ATOM  18101 1HB  ARG B 147      23.887 -58.112 -37.712  1.00  0.570          H  
ATOM  18102 2HB  ARG B 147      23.169 -56.610 -37.153  1.00  0.570          H  
ATOM  18103 1HG  ARG B 147      25.036 -57.197 -35.748  1.00  0.570          H  
ATOM  18104 2HG  ARG B 147      23.564 -57.286 -34.800  1.00  0.570          H  
ATOM  18105 1HD  ARG B 147      23.633 -59.766 -35.055  1.00  0.570          H  
ATOM  18106 2HD  ARG B 147      25.189 -59.543 -35.868  1.00  0.570          H  
ATOM  18107  HE  ARG B 147      26.177 -59.035 -33.856  1.00  0.570          H  
ATOM  18108 1HH1 ARG B 147      22.628 -58.979 -33.392  1.00  0.570          H  
ATOM  18109 2HH1 ARG B 147      22.745 -58.815 -31.630  1.00  0.570          H  
ATOM  18110 1HH2 ARG B 147      26.272 -58.853 -31.588  1.00  0.570          H  
ATOM  18111 2HH2 ARG B 147      24.809 -58.761 -30.630  1.00  0.570          H  
ATOM  18112  N   TYR B 148      20.502 -56.857 -35.525  1.00  0.270          N  
ATOM  18113  CA  TYR B 148      19.939 -56.455 -34.242  1.00  0.260          C  
ATOM  18114  C   TYR B 148      18.423 -56.569 -34.195  1.00  0.260          C  
ATOM  18115  O   TYR B 148      17.718 -56.210 -35.140  1.00  0.280          O  
ATOM  18116  CB  TYR B 148      20.377 -55.025 -33.912  1.00  0.370          C  
ATOM  18117  CG  TYR B 148      21.870 -54.907 -33.754  1.00  0.370          C  
ATOM  18118  CD1 TYR B 148      22.639 -54.473 -34.808  1.00  0.370          C  
ATOM  18119  CD2 TYR B 148      22.475 -55.277 -32.579  1.00  0.370          C  
ATOM  18120  CE1 TYR B 148      24.009 -54.396 -34.674  1.00  0.370          C  
ATOM  18121  CE2 TYR B 148      23.830 -55.204 -32.440  1.00  0.370          C  
ATOM  18122  CZ  TYR B 148      24.599 -54.766 -33.477  1.00  0.370          C  
ATOM  18123  OH  TYR B 148      25.959 -54.716 -33.342  1.00  0.370          O  
ATOM  18124  H   TYR B 148      20.340 -56.312 -36.367  1.00  0.320          H  
ATOM  18125  HA  TYR B 148      20.330 -57.113 -33.469  1.00  0.310          H  
ATOM  18126 1HB  TYR B 148      20.064 -54.355 -34.694  1.00  0.440          H  
ATOM  18127 2HB  TYR B 148      19.904 -54.693 -32.996  1.00  0.440          H  
ATOM  18128  HD1 TYR B 148      22.170 -54.195 -35.746  1.00  0.440          H  
ATOM  18129  HD2 TYR B 148      21.887 -55.640 -31.762  1.00  0.440          H  
ATOM  18130  HE1 TYR B 148      24.622 -54.058 -35.514  1.00  0.440          H  
ATOM  18131  HE2 TYR B 148      24.294 -55.509 -31.504  1.00  0.440          H  
ATOM  18132  HH  TYR B 148      26.213 -55.118 -32.507  1.00  0.440          H  
ATOM  18133  N   ASP B 149      17.923 -57.035 -33.054  1.00  0.280          N  
ATOM  18134  CA  ASP B 149      16.492 -57.153 -32.827  1.00  0.360          C  
ATOM  18135  C   ASP B 149      15.942 -55.811 -32.360  1.00  0.300          C  
ATOM  18136  O   ASP B 149      16.699 -54.855 -32.183  1.00  0.260          O  
ATOM  18137  CB  ASP B 149      16.248 -58.261 -31.779  1.00  0.470          C  
ATOM  18138  CG  ASP B 149      14.833 -58.893 -31.769  1.00  0.470          C  
ATOM  18139  OD1 ASP B 149      13.899 -58.237 -32.176  1.00  0.470          O  
ATOM  18140  OD2 ASP B 149      14.713 -60.005 -31.335  1.00  0.470          O  
ATOM  18141  H   ASP B 149      18.582 -57.343 -32.329  1.00  0.340          H  
ATOM  18142  HA  ASP B 149      16.010 -57.434 -33.762  1.00  0.430          H  
ATOM  18143 1HB  ASP B 149      16.977 -59.059 -31.944  1.00  0.570          H  
ATOM  18144 2HB  ASP B 149      16.453 -57.859 -30.787  1.00  0.570          H  
ATOM  18145  N   ALA B 150      14.638 -55.742 -32.123  1.00  0.310          N  
ATOM  18146  CA  ALA B 150      14.010 -54.507 -31.674  1.00  0.320          C  
ATOM  18147  C   ALA B 150      14.543 -54.082 -30.323  1.00  0.280          C  
ATOM  18148  O   ALA B 150      14.697 -52.890 -30.053  1.00  0.310          O  
ATOM  18149  CB  ALA B 150      12.506 -54.670 -31.590  1.00  0.440          C  
ATOM  18150  H   ALA B 150      14.079 -56.581 -32.280  1.00  0.370          H  
ATOM  18151  HA  ALA B 150      14.245 -53.725 -32.396  1.00  0.380          H  
ATOM  18152 1HB  ALA B 150      12.059 -53.727 -31.275  1.00  0.530          H  
ATOM  18153 2HB  ALA B 150      12.109 -54.947 -32.556  1.00  0.530          H  
ATOM  18154 3HB  ALA B 150      12.270 -55.448 -30.866  1.00  0.530          H  
ATOM  18155  N   MET B 151      14.804 -55.061 -29.446  1.00  0.280          N  
ATOM  18156  CA  MET B 151      15.262 -54.728 -28.104  1.00  0.280          C  
ATOM  18157  C   MET B 151      16.631 -54.090 -28.178  1.00  0.240          C  
ATOM  18158  O   MET B 151      16.917 -53.100 -27.499  1.00  0.240          O  
ATOM  18159  CB  MET B 151      15.410 -55.962 -27.229  1.00  0.390          C  
ATOM  18160  CG  MET B 151      14.148 -56.688 -26.881  1.00  0.390          C  
ATOM  18161  SD  MET B 151      14.399 -57.910 -25.572  1.00  0.390          S  
ATOM  18162  CE  MET B 151      15.382 -59.166 -26.379  1.00  0.390          C  
ATOM  18163  H   MET B 151      14.658 -56.024 -29.723  1.00  0.340          H  
ATOM  18164  HA  MET B 151      14.571 -54.015 -27.651  1.00  0.340          H  
ATOM  18165 1HB  MET B 151      16.093 -56.654 -27.706  1.00  0.470          H  
ATOM  18166 2HB  MET B 151      15.859 -55.656 -26.297  1.00  0.470          H  
ATOM  18167 1HG  MET B 151      13.400 -56.008 -26.587  1.00  0.470          H  
ATOM  18168 2HG  MET B 151      13.786 -57.210 -27.767  1.00  0.470          H  
ATOM  18169 1HE  MET B 151      15.588 -59.970 -25.671  1.00  0.470          H  
ATOM  18170 2HE  MET B 151      14.836 -59.567 -27.237  1.00  0.470          H  
ATOM  18171 3HE  MET B 151      16.327 -58.741 -26.715  1.00  0.470          H  
ATOM  18172  N   GLU B 152      17.478 -54.681 -29.019  1.00  0.240          N  
ATOM  18173  CA  GLU B 152      18.837 -54.216 -29.211  1.00  0.220          C  
ATOM  18174  C   GLU B 152      18.861 -52.838 -29.845  1.00  0.210          C  
ATOM  18175  O   GLU B 152      19.620 -51.978 -29.400  1.00  0.220          O  
ATOM  18176  CB  GLU B 152      19.610 -55.208 -30.069  1.00  0.320          C  
ATOM  18177  CG  GLU B 152      19.937 -56.534 -29.374  1.00  0.320          C  
ATOM  18178  CD  GLU B 152      20.515 -57.598 -30.283  1.00  0.320          C  
ATOM  18179  OE1 GLU B 152      19.865 -57.954 -31.240  1.00  0.320          O  
ATOM  18180  OE2 GLU B 152      21.619 -58.039 -30.040  1.00  0.320          O  
ATOM  18181  H   GLU B 152      17.155 -55.499 -29.510  1.00  0.290          H  
ATOM  18182  HA  GLU B 152      19.317 -54.150 -28.234  1.00  0.260          H  
ATOM  18183 1HB  GLU B 152      19.039 -55.428 -30.962  1.00  0.380          H  
ATOM  18184 2HB  GLU B 152      20.533 -54.738 -30.368  1.00  0.380          H  
ATOM  18185 1HG  GLU B 152      20.660 -56.329 -28.589  1.00  0.380          H  
ATOM  18186 2HG  GLU B 152      19.029 -56.917 -28.910  1.00  0.380          H  
ATOM  18187  N   LEU B 153      18.004 -52.604 -30.847  1.00  0.220          N  
ATOM  18188  CA  LEU B 153      17.950 -51.295 -31.479  1.00  0.220          C  
ATOM  18189  C   LEU B 153      17.474 -50.269 -30.463  1.00  0.210          C  
ATOM  18190  O   LEU B 153      17.970 -49.136 -30.449  1.00  0.210          O  
ATOM  18191  CB  LEU B 153      17.057 -51.334 -32.724  1.00  0.310          C  
ATOM  18192  CG  LEU B 153      17.604 -52.120 -33.953  1.00  0.310          C  
ATOM  18193  CD1 LEU B 153      16.479 -52.285 -34.962  1.00  0.310          C  
ATOM  18194  CD2 LEU B 153      18.784 -51.324 -34.610  1.00  0.310          C  
ATOM  18195  H   LEU B 153      17.409 -53.361 -31.200  1.00  0.260          H  
ATOM  18196  HA  LEU B 153      18.951 -51.016 -31.775  1.00  0.260          H  
ATOM  18197 1HB  LEU B 153      16.090 -51.760 -32.448  1.00  0.370          H  
ATOM  18198 2HB  LEU B 153      16.909 -50.332 -33.056  1.00  0.370          H  
ATOM  18199  HG  LEU B 153      17.942 -53.109 -33.641  1.00  0.370          H  
ATOM  18200 1HD1 LEU B 153      16.840 -52.839 -35.826  1.00  0.370          H  
ATOM  18201 2HD1 LEU B 153      15.659 -52.835 -34.503  1.00  0.370          H  
ATOM  18202 3HD1 LEU B 153      16.131 -51.306 -35.275  1.00  0.370          H  
ATOM  18203 1HD2 LEU B 153      19.150 -51.858 -35.470  1.00  0.370          H  
ATOM  18204 2HD2 LEU B 153      18.429 -50.344 -34.926  1.00  0.370          H  
ATOM  18205 3HD2 LEU B 153      19.596 -51.199 -33.911  1.00  0.370          H  
ATOM  18206  N   GLY B 154      16.528 -50.680 -29.601  1.00  0.210          N  
ATOM  18207  CA  GLY B 154      15.992 -49.862 -28.526  1.00  0.200          C  
ATOM  18208  C   GLY B 154      17.140 -49.393 -27.646  1.00  0.190          C  
ATOM  18209  O   GLY B 154      17.286 -48.191 -27.415  1.00  0.210          O  
ATOM  18210  H   GLY B 154      16.121 -51.611 -29.718  1.00  0.250          H  
ATOM  18211 1HA  GLY B 154      15.449 -49.010 -28.932  1.00  0.240          H  
ATOM  18212 2HA  GLY B 154      15.294 -50.459 -27.937  1.00  0.240          H  
ATOM  18213  N   GLU B 155      17.979 -50.337 -27.184  1.00  0.200          N  
ATOM  18214  CA  GLU B 155      19.127 -49.996 -26.341  1.00  0.200          C  
ATOM  18215  C   GLU B 155      20.116 -49.097 -27.067  1.00  0.210          C  
ATOM  18216  O   GLU B 155      20.640 -48.152 -26.479  1.00  0.210          O  
ATOM  18217  CB  GLU B 155      19.872 -51.247 -25.864  1.00  0.280          C  
ATOM  18218  CG  GLU B 155      21.156 -50.963 -24.993  1.00  0.280          C  
ATOM  18219  CD  GLU B 155      20.869 -50.306 -23.669  1.00  0.280          C  
ATOM  18220  OE1 GLU B 155      19.742 -50.298 -23.279  1.00  0.280          O  
ATOM  18221  OE2 GLU B 155      21.770 -49.813 -23.038  1.00  0.280          O  
ATOM  18222  H   GLU B 155      17.774 -51.320 -27.402  1.00  0.240          H  
ATOM  18223  HA  GLU B 155      18.759 -49.463 -25.468  1.00  0.240          H  
ATOM  18224 1HB  GLU B 155      19.189 -51.863 -25.278  1.00  0.340          H  
ATOM  18225 2HB  GLU B 155      20.175 -51.839 -26.729  1.00  0.340          H  
ATOM  18226 1HG  GLU B 155      21.679 -51.892 -24.818  1.00  0.340          H  
ATOM  18227 2HG  GLU B 155      21.832 -50.324 -25.558  1.00  0.340          H  
ATOM  18228  N   ILE B 156      20.366 -49.338 -28.356  1.00  0.220          N  
ATOM  18229  CA  ILE B 156      21.320 -48.487 -29.058  1.00  0.230          C  
ATOM  18230  C   ILE B 156      20.823 -47.052 -29.047  1.00  0.220          C  
ATOM  18231  O   ILE B 156      21.588 -46.128 -28.729  1.00  0.230          O  
ATOM  18232  CB  ILE B 156      21.530 -48.949 -30.532  1.00  0.320          C  
ATOM  18233  CG1 ILE B 156      22.275 -50.330 -30.550  1.00  0.320          C  
ATOM  18234  CG2 ILE B 156      22.315 -47.850 -31.358  1.00  0.320          C  
ATOM  18235  CD1 ILE B 156      22.258 -51.061 -31.900  1.00  0.320          C  
ATOM  18236  H   ILE B 156      19.942 -50.153 -28.811  1.00  0.260          H  
ATOM  18237  HA  ILE B 156      22.273 -48.529 -28.536  1.00  0.280          H  
ATOM  18238  HB  ILE B 156      20.556 -49.107 -30.993  1.00  0.380          H  
ATOM  18239 1HG1 ILE B 156      23.313 -50.159 -30.272  1.00  0.380          H  
ATOM  18240 2HG1 ILE B 156      21.827 -50.977 -29.803  1.00  0.380          H  
ATOM  18241 1HG2 ILE B 156      22.441 -48.171 -32.380  1.00  0.380          H  
ATOM  18242 2HG2 ILE B 156      21.767 -46.909 -31.361  1.00  0.380          H  
ATOM  18243 3HG2 ILE B 156      23.295 -47.689 -30.909  1.00  0.380          H  
ATOM  18244 1HD1 ILE B 156      22.802 -52.002 -31.814  1.00  0.380          H  
ATOM  18245 2HD1 ILE B 156      21.238 -51.270 -32.188  1.00  0.380          H  
ATOM  18246 3HD1 ILE B 156      22.723 -50.447 -32.647  1.00  0.380          H  
ATOM  18247  N   ALA B 157      19.551 -46.854 -29.412  1.00  0.210          N  
ATOM  18248  CA  ALA B 157      19.005 -45.514 -29.435  1.00  0.200          C  
ATOM  18249  C   ALA B 157      18.970 -44.902 -28.037  1.00  0.200          C  
ATOM  18250  O   ALA B 157      19.438 -43.780 -27.822  1.00  0.200          O  
ATOM  18251  CB  ALA B 157      17.603 -45.525 -30.015  1.00  0.280          C  
ATOM  18252  H   ALA B 157      18.968 -47.661 -29.669  1.00  0.250          H  
ATOM  18253  HA  ALA B 157      19.646 -44.909 -30.065  1.00  0.240          H  
ATOM  18254 1HB  ALA B 157      17.216 -44.514 -30.056  1.00  0.340          H  
ATOM  18255 2HB  ALA B 157      17.628 -45.945 -31.009  1.00  0.340          H  
ATOM  18256 3HB  ALA B 157      16.956 -46.141 -29.384  1.00  0.340          H  
ATOM  18257  N   SER B 158      18.524 -45.658 -27.036  1.00  0.190          N  
ATOM  18258  CA  SER B 158      18.430 -45.100 -25.698  1.00  0.200          C  
ATOM  18259  C   SER B 158      19.779 -44.704 -25.109  1.00  0.210          C  
ATOM  18260  O   SER B 158      19.875 -43.661 -24.441  1.00  0.230          O  
ATOM  18261  CB  SER B 158      17.709 -46.059 -24.778  1.00  0.280          C  
ATOM  18262  OG  SER B 158      16.363 -46.173 -25.148  1.00  0.280          O  
ATOM  18263  H   SER B 158      18.171 -46.604 -27.202  1.00  0.230          H  
ATOM  18264  HA  SER B 158      17.816 -44.206 -25.762  1.00  0.240          H  
ATOM  18265 1HB  SER B 158      18.189 -47.040 -24.827  1.00  0.330          H  
ATOM  18266 2HB  SER B 158      17.784 -45.707 -23.754  1.00  0.330          H  
ATOM  18267  HG  SER B 158      15.964 -46.788 -24.535  1.00  0.330          H  
ATOM  18268  N   SER B 159      20.810 -45.526 -25.339  1.00  0.220          N  
ATOM  18269  CA  SER B 159      22.149 -45.278 -24.830  1.00  0.250          C  
ATOM  18270  C   SER B 159      22.923 -44.180 -25.528  1.00  0.260          C  
ATOM  18271  O   SER B 159      23.580 -43.389 -24.853  1.00  0.310          O  
ATOM  18272  CB  SER B 159      22.973 -46.548 -24.904  1.00  0.340          C  
ATOM  18273  OG  SER B 159      22.509 -47.503 -23.999  1.00  0.340          O  
ATOM  18274  H   SER B 159      20.660 -46.397 -25.857  1.00  0.260          H  
ATOM  18275  HA  SER B 159      22.052 -44.990 -23.788  1.00  0.300          H  
ATOM  18276 1HB  SER B 159      22.910 -46.948 -25.919  1.00  0.410          H  
ATOM  18277 2HB  SER B 159      24.020 -46.323 -24.706  1.00  0.410          H  
ATOM  18278  HG  SER B 159      22.875 -48.355 -24.289  1.00  0.410          H  
ATOM  18279  N   ASN B 160      22.858 -44.107 -26.860  1.00  0.240          N  
ATOM  18280  CA  ASN B 160      23.668 -43.125 -27.573  1.00  0.270          C  
ATOM  18281  C   ASN B 160      22.951 -42.041 -28.379  1.00  0.250          C  
ATOM  18282  O   ASN B 160      23.596 -41.076 -28.780  1.00  0.280          O  
ATOM  18283  CB  ASN B 160      24.623 -43.853 -28.494  1.00  0.370          C  
ATOM  18284  CG  ASN B 160      25.624 -44.670 -27.739  1.00  0.370          C  
ATOM  18285  OD1 ASN B 160      26.560 -44.130 -27.124  1.00  0.370          O  
ATOM  18286  ND2 ASN B 160      25.452 -45.969 -27.765  1.00  0.370          N  
ATOM  18287  H   ASN B 160      22.303 -44.788 -27.388  1.00  0.290          H  
ATOM  18288  HA  ASN B 160      24.269 -42.598 -26.831  1.00  0.320          H  
ATOM  18289 1HB  ASN B 160      24.050 -44.511 -29.153  1.00  0.440          H  
ATOM  18290 2HB  ASN B 160      25.147 -43.131 -29.120  1.00  0.440          H  
ATOM  18291 1HD2 ASN B 160      26.092 -46.566 -27.280  1.00  0.440          H  
ATOM  18292 2HD2 ASN B 160      24.679 -46.364 -28.269  1.00  0.440          H  
ATOM  18293  N   VAL B 161      21.657 -42.181 -28.666  1.00  0.210          N  
ATOM  18294  CA  VAL B 161      21.018 -41.225 -29.559  1.00  0.210          C  
ATOM  18295  C   VAL B 161      20.026 -40.354 -28.789  1.00  0.210          C  
ATOM  18296  O   VAL B 161      19.984 -39.138 -28.957  1.00  0.240          O  
ATOM  18297  CB  VAL B 161      20.296 -41.967 -30.709  1.00  0.290          C  
ATOM  18298  CG1 VAL B 161      19.637 -40.974 -31.636  1.00  0.290          C  
ATOM  18299  CG2 VAL B 161      21.269 -42.885 -31.462  1.00  0.290          C  
ATOM  18300  H   VAL B 161      21.092 -42.939 -28.287  1.00  0.250          H  
ATOM  18301  HA  VAL B 161      21.777 -40.577 -29.978  1.00  0.250          H  
ATOM  18302  HB  VAL B 161      19.505 -42.566 -30.281  1.00  0.350          H  
ATOM  18303 1HG1 VAL B 161      19.101 -41.504 -32.421  1.00  0.350          H  
ATOM  18304 2HG1 VAL B 161      18.952 -40.350 -31.090  1.00  0.350          H  
ATOM  18305 3HG1 VAL B 161      20.399 -40.347 -32.081  1.00  0.350          H  
ATOM  18306 1HG2 VAL B 161      20.733 -43.412 -32.245  1.00  0.350          H  
ATOM  18307 2HG2 VAL B 161      22.063 -42.305 -31.900  1.00  0.350          H  
ATOM  18308 3HG2 VAL B 161      21.699 -43.612 -30.770  1.00  0.350          H  
ATOM  18309  N   LEU B 162      19.194 -40.983 -27.971  1.00  0.190          N  
ATOM  18310  CA  LEU B 162      18.144 -40.293 -27.235  1.00  0.200          C  
ATOM  18311  C   LEU B 162      18.658 -39.131 -26.407  1.00  0.210          C  
ATOM  18312  O   LEU B 162      18.144 -38.018 -26.519  1.00  0.210          O  
ATOM  18313  CB  LEU B 162      17.478 -41.292 -26.285  1.00  0.280          C  
ATOM  18314  CG  LEU B 162      16.397 -40.770 -25.307  1.00  0.280          C  
ATOM  18315  CD1 LEU B 162      15.196 -40.246 -26.074  1.00  0.280          C  
ATOM  18316  CD2 LEU B 162      16.029 -41.916 -24.368  1.00  0.280          C  
ATOM  18317  H   LEU B 162      19.280 -41.991 -27.881  1.00  0.230          H  
ATOM  18318  HA  LEU B 162      17.421 -39.916 -27.953  1.00  0.240          H  
ATOM  18319 1HB  LEU B 162      17.017 -42.070 -26.893  1.00  0.330          H  
ATOM  18320 2HB  LEU B 162      18.258 -41.762 -25.688  1.00  0.330          H  
ATOM  18321  HG  LEU B 162      16.794 -39.945 -24.717  1.00  0.330          H  
ATOM  18322 1HD1 LEU B 162      14.446 -39.897 -25.404  1.00  0.330          H  
ATOM  18323 2HD1 LEU B 162      15.495 -39.432 -26.724  1.00  0.330          H  
ATOM  18324 3HD1 LEU B 162      14.784 -41.032 -26.644  1.00  0.330          H  
ATOM  18325 1HD2 LEU B 162      15.280 -41.582 -23.655  1.00  0.330          H  
ATOM  18326 2HD2 LEU B 162      15.635 -42.751 -24.943  1.00  0.330          H  
ATOM  18327 3HD2 LEU B 162      16.920 -42.240 -23.834  1.00  0.330          H  
ATOM  18328  N   GLN B 163      19.670 -39.366 -25.573  1.00  0.240          N  
ATOM  18329  CA  GLN B 163      20.175 -38.293 -24.725  1.00  0.280          C  
ATOM  18330  C   GLN B 163      20.736 -37.171 -25.607  1.00  0.260          C  
ATOM  18331  O   GLN B 163      20.599 -35.982 -25.304  1.00  0.350          O  
ATOM  18332  CB  GLN B 163      21.218 -38.853 -23.753  1.00  0.380          C  
ATOM  18333  CG  GLN B 163      21.712 -37.904 -22.677  1.00  0.380          C  
ATOM  18334  CD  GLN B 163      22.699 -38.581 -21.709  1.00  0.380          C  
ATOM  18335  OE1 GLN B 163      22.744 -39.820 -21.567  1.00  0.380          O  
ATOM  18336  NE2 GLN B 163      23.500 -37.771 -21.028  1.00  0.380          N  
ATOM  18337  H   GLN B 163      20.056 -40.302 -25.516  1.00  0.290          H  
ATOM  18338  HA  GLN B 163      19.346 -37.888 -24.145  1.00  0.340          H  
ATOM  18339 1HB  GLN B 163      20.789 -39.700 -23.255  1.00  0.450          H  
ATOM  18340 2HB  GLN B 163      22.084 -39.207 -24.314  1.00  0.450          H  
ATOM  18341 1HG  GLN B 163      22.200 -37.071 -23.124  1.00  0.450          H  
ATOM  18342 2HG  GLN B 163      20.856 -37.557 -22.092  1.00  0.450          H  
ATOM  18343 1HE2 GLN B 163      24.160 -38.154 -20.382  1.00  0.450          H  
ATOM  18344 2HE2 GLN B 163      23.439 -36.776 -21.141  1.00  0.450          H  
ATOM  18345  N   ALA B 164      21.419 -37.557 -26.685  1.00  0.210          N  
ATOM  18346  CA  ALA B 164      22.023 -36.605 -27.612  1.00  0.220          C  
ATOM  18347  C   ALA B 164      20.984 -35.709 -28.259  1.00  0.210          C  
ATOM  18348  O   ALA B 164      21.230 -34.516 -28.432  1.00  0.280          O  
ATOM  18349  CB  ALA B 164      22.800 -37.346 -28.680  1.00  0.300          C  
ATOM  18350  H   ALA B 164      21.500 -38.550 -26.859  1.00  0.250          H  
ATOM  18351  HA  ALA B 164      22.700 -35.966 -27.060  1.00  0.260          H  
ATOM  18352 1HB  ALA B 164      23.269 -36.633 -29.353  1.00  0.360          H  
ATOM  18353 2HB  ALA B 164      23.566 -37.970 -28.220  1.00  0.360          H  
ATOM  18354 3HB  ALA B 164      22.122 -37.972 -29.238  1.00  0.360          H  
ATOM  18355  N   LEU B 165      19.820 -36.275 -28.585  1.00  0.190          N  
ATOM  18356  CA  LEU B 165      18.739 -35.513 -29.196  1.00  0.200          C  
ATOM  18357  C   LEU B 165      17.965 -34.684 -28.184  1.00  0.190          C  
ATOM  18358  O   LEU B 165      17.646 -33.531 -28.450  1.00  0.200          O  
ATOM  18359  CB  LEU B 165      17.799 -36.439 -29.969  1.00  0.280          C  
ATOM  18360  CG  LEU B 165      18.135 -36.626 -31.472  1.00  0.280          C  
ATOM  18361  CD1 LEU B 165      19.571 -37.160 -31.668  1.00  0.280          C  
ATOM  18362  CD2 LEU B 165      17.120 -37.587 -32.087  1.00  0.280          C  
ATOM  18363  H   LEU B 165      19.719 -37.288 -28.463  1.00  0.230          H  
ATOM  18364  HA  LEU B 165      19.177 -34.829 -29.914  1.00  0.240          H  
ATOM  18365 1HB  LEU B 165      17.820 -37.425 -29.490  1.00  0.330          H  
ATOM  18366 2HB  LEU B 165      16.788 -36.043 -29.900  1.00  0.330          H  
ATOM  18367  HG  LEU B 165      18.075 -35.664 -31.959  1.00  0.330          H  
ATOM  18368 1HD1 LEU B 165      19.778 -37.266 -32.729  1.00  0.330          H  
ATOM  18369 2HD1 LEU B 165      20.282 -36.474 -31.247  1.00  0.330          H  
ATOM  18370 3HD1 LEU B 165      19.677 -38.113 -31.188  1.00  0.330          H  
ATOM  18371 1HD2 LEU B 165      17.341 -37.707 -33.144  1.00  0.330          H  
ATOM  18372 2HD2 LEU B 165      17.191 -38.548 -31.591  1.00  0.330          H  
ATOM  18373 3HD2 LEU B 165      16.110 -37.190 -31.967  1.00  0.330          H  
ATOM  18374  N   ARG B 166      17.719 -35.210 -26.984  1.00  0.180          N  
ATOM  18375  CA  ARG B 166      17.004 -34.419 -25.983  1.00  0.190          C  
ATOM  18376  C   ARG B 166      17.814 -33.158 -25.636  1.00  0.200          C  
ATOM  18377  O   ARG B 166      17.258 -32.112 -25.300  1.00  0.240          O  
ATOM  18378  CB  ARG B 166      16.692 -35.225 -24.733  1.00  0.260          C  
ATOM  18379  CG  ARG B 166      15.606 -36.288 -24.865  1.00  0.260          C  
ATOM  18380  CD  ARG B 166      15.426 -37.027 -23.581  1.00  0.260          C  
ATOM  18381  NE  ARG B 166      14.322 -38.001 -23.622  1.00  0.260          N  
ATOM  18382  CZ  ARG B 166      14.044 -38.911 -22.670  1.00  0.260          C  
ATOM  18383  NH1 ARG B 166      14.763 -39.019 -21.563  1.00  0.260          N  
ATOM  18384  NH2 ARG B 166      13.014 -39.702 -22.884  1.00  0.260          N  
ATOM  18385  H   ARG B 166      17.989 -36.178 -26.789  1.00  0.220          H  
ATOM  18386  HA  ARG B 166      16.055 -34.104 -26.409  1.00  0.230          H  
ATOM  18387 1HB  ARG B 166      17.600 -35.717 -24.380  1.00  0.310          H  
ATOM  18388 2HB  ARG B 166      16.354 -34.544 -23.963  1.00  0.310          H  
ATOM  18389 1HG  ARG B 166      14.663 -35.814 -25.125  1.00  0.310          H  
ATOM  18390 2HG  ARG B 166      15.889 -37.001 -25.638  1.00  0.310          H  
ATOM  18391 1HD  ARG B 166      16.350 -37.566 -23.362  1.00  0.310          H  
ATOM  18392 2HD  ARG B 166      15.223 -36.314 -22.784  1.00  0.310          H  
ATOM  18393  HE  ARG B 166      13.681 -38.020 -24.439  1.00  0.310          H  
ATOM  18394 1HH1 ARG B 166      15.551 -38.409 -21.404  1.00  0.310          H  
ATOM  18395 2HH1 ARG B 166      14.517 -39.710 -20.863  1.00  0.310          H  
ATOM  18396 1HH2 ARG B 166      12.483 -39.578 -23.768  1.00  0.310          H  
ATOM  18397 2HH2 ARG B 166      12.760 -40.411 -22.212  1.00  0.310          H  
ATOM  18398  N   ARG B 167      19.145 -33.246 -25.723  1.00  0.210          N  
ATOM  18399  CA  ARG B 167      20.033 -32.114 -25.471  1.00  0.210          C  
ATOM  18400  C   ARG B 167      20.072 -31.063 -26.596  1.00  0.230          C  
ATOM  18401  O   ARG B 167      20.715 -30.026 -26.421  1.00  0.260          O  
ATOM  18402  CB  ARG B 167      21.459 -32.587 -25.184  1.00  0.290          C  
ATOM  18403  CG  ARG B 167      21.636 -33.287 -23.845  1.00  0.290          C  
ATOM  18404  CD  ARG B 167      22.990 -33.873 -23.633  1.00  0.290          C  
ATOM  18405  NE  ARG B 167      23.232 -35.063 -24.465  1.00  0.290          N  
ATOM  18406  CZ  ARG B 167      24.427 -35.713 -24.562  1.00  0.290          C  
ATOM  18407  NH1 ARG B 167      25.460 -35.267 -23.927  1.00  0.290          N  
ATOM  18408  NH2 ARG B 167      24.569 -36.810 -25.288  1.00  0.290          N  
ATOM  18409  H   ARG B 167      19.569 -34.160 -25.915  1.00  0.250          H  
ATOM  18410  HA  ARG B 167      19.681 -31.616 -24.572  1.00  0.250          H  
ATOM  18411 1HB  ARG B 167      21.766 -33.285 -25.966  1.00  0.350          H  
ATOM  18412 2HB  ARG B 167      22.142 -31.740 -25.211  1.00  0.350          H  
ATOM  18413 1HG  ARG B 167      21.469 -32.570 -23.050  1.00  0.350          H  
ATOM  18414 2HG  ARG B 167      20.918 -34.086 -23.764  1.00  0.350          H  
ATOM  18415 1HD  ARG B 167      23.738 -33.121 -23.877  1.00  0.350          H  
ATOM  18416 2HD  ARG B 167      23.083 -34.159 -22.583  1.00  0.350          H  
ATOM  18417  HE  ARG B 167      22.419 -35.450 -24.969  1.00  0.350          H  
ATOM  18418 1HH1 ARG B 167      25.392 -34.440 -23.362  1.00  0.350          H  
ATOM  18419 2HH1 ARG B 167      26.352 -35.772 -24.013  1.00  0.350          H  
ATOM  18420 1HH2 ARG B 167      23.792 -37.196 -25.802  1.00  0.350          H  
ATOM  18421 2HH2 ARG B 167      25.476 -37.269 -25.328  1.00  0.350          H  
ATOM  18422  N   VAL B 168      19.425 -31.316 -27.738  1.00  0.220          N  
ATOM  18423  CA  VAL B 168      19.434 -30.360 -28.838  1.00  0.230          C  
ATOM  18424  C   VAL B 168      18.493 -29.200 -28.576  1.00  0.260          C  
ATOM  18425  O   VAL B 168      17.308 -29.387 -28.305  1.00  0.250          O  
ATOM  18426  CB  VAL B 168      19.030 -31.050 -30.172  1.00  0.320          C  
ATOM  18427  CG1 VAL B 168      18.890 -30.035 -31.294  1.00  0.320          C  
ATOM  18428  CG2 VAL B 168      20.097 -32.054 -30.565  1.00  0.320          C  
ATOM  18429  H   VAL B 168      18.886 -32.178 -27.839  1.00  0.260          H  
ATOM  18430  HA  VAL B 168      20.446 -29.972 -28.944  1.00  0.280          H  
ATOM  18431  HB  VAL B 168      18.085 -31.560 -30.039  1.00  0.380          H  
ATOM  18432 1HG1 VAL B 168      18.626 -30.547 -32.211  1.00  0.380          H  
ATOM  18433 2HG1 VAL B 168      18.117 -29.312 -31.063  1.00  0.380          H  
ATOM  18434 3HG1 VAL B 168      19.832 -29.533 -31.412  1.00  0.380          H  
ATOM  18435 1HG2 VAL B 168      19.815 -32.556 -31.490  1.00  0.380          H  
ATOM  18436 2HG2 VAL B 168      21.050 -31.546 -30.706  1.00  0.380          H  
ATOM  18437 3HG2 VAL B 168      20.198 -32.779 -29.780  1.00  0.380          H  
ATOM  18438  N   GLU B 169      19.010 -27.983 -28.682  1.00  0.310          N  
ATOM  18439  CA  GLU B 169      18.159 -26.834 -28.449  1.00  0.370          C  
ATOM  18440  C   GLU B 169      16.969 -26.864 -29.373  1.00  0.290          C  
ATOM  18441  O   GLU B 169      17.099 -27.078 -30.579  1.00  0.290          O  
ATOM  18442  CB  GLU B 169      18.918 -25.527 -28.578  1.00  0.490          C  
ATOM  18443  CG  GLU B 169      18.058 -24.273 -28.348  1.00  0.490          C  
ATOM  18444  CD  GLU B 169      18.900 -23.083 -28.259  1.00  0.490          C  
ATOM  18445  OE1 GLU B 169      20.080 -23.292 -28.222  1.00  0.490          O  
ATOM  18446  OE2 GLU B 169      18.423 -21.977 -28.180  1.00  0.490          O  
ATOM  18447  H   GLU B 169      19.995 -27.872 -28.889  1.00  0.370          H  
ATOM  18448  HA  GLU B 169      17.785 -26.894 -27.426  1.00  0.440          H  
ATOM  18449 1HB  GLU B 169      19.735 -25.521 -27.854  1.00  0.590          H  
ATOM  18450 2HB  GLU B 169      19.358 -25.456 -29.572  1.00  0.590          H  
ATOM  18451 1HG  GLU B 169      17.376 -24.150 -29.191  1.00  0.590          H  
ATOM  18452 2HG  GLU B 169      17.467 -24.381 -27.449  1.00  0.590          H  
ATOM  18453  N   GLY B 170      15.806 -26.615 -28.793  1.00  0.270          N  
ATOM  18454  CA  GLY B 170      14.543 -26.608 -29.503  1.00  0.230          C  
ATOM  18455  C   GLY B 170      13.763 -27.895 -29.277  1.00  0.200          C  
ATOM  18456  O   GLY B 170      12.556 -27.939 -29.530  1.00  0.190          O  
ATOM  18457  H   GLY B 170      15.796 -26.444 -27.797  1.00  0.320          H  
ATOM  18458 1HA  GLY B 170      13.951 -25.764 -29.161  1.00  0.280          H  
ATOM  18459 2HA  GLY B 170      14.722 -26.468 -30.566  1.00  0.280          H  
ATOM  18460  N   VAL B 171      14.423 -28.939 -28.783  1.00  0.190          N  
ATOM  18461  CA  VAL B 171      13.713 -30.170 -28.516  1.00  0.170          C  
ATOM  18462  C   VAL B 171      13.044 -30.082 -27.160  1.00  0.140          C  
ATOM  18463  O   VAL B 171      13.678 -29.768 -26.154  1.00  0.150          O  
ATOM  18464  CB  VAL B 171      14.664 -31.372 -28.592  1.00  0.250          C  
ATOM  18465  CG1 VAL B 171      13.966 -32.633 -28.199  1.00  0.250          C  
ATOM  18466  CG2 VAL B 171      15.155 -31.500 -30.017  1.00  0.250          C  
ATOM  18467  H   VAL B 171      15.432 -28.891 -28.589  1.00  0.230          H  
ATOM  18468  HA  VAL B 171      12.941 -30.302 -29.276  1.00  0.200          H  
ATOM  18469  HB  VAL B 171      15.515 -31.223 -27.915  1.00  0.300          H  
ATOM  18470 1HG1 VAL B 171      14.687 -33.432 -28.295  1.00  0.300          H  
ATOM  18471 2HG1 VAL B 171      13.620 -32.573 -27.166  1.00  0.300          H  
ATOM  18472 3HG1 VAL B 171      13.122 -32.811 -28.846  1.00  0.300          H  
ATOM  18473 1HG2 VAL B 171      15.833 -32.351 -30.094  1.00  0.300          H  
ATOM  18474 2HG2 VAL B 171      14.301 -31.647 -30.666  1.00  0.300          H  
ATOM  18475 3HG2 VAL B 171      15.682 -30.589 -30.305  1.00  0.300          H  
ATOM  18476  N   GLY B 172      11.737 -30.312 -27.142  1.00  0.160          N  
ATOM  18477  CA  GLY B 172      10.973 -30.255 -25.912  1.00  0.210          C  
ATOM  18478  C   GLY B 172      10.982 -31.615 -25.240  1.00  0.290          C  
ATOM  18479  O   GLY B 172      11.328 -31.755 -24.065  1.00  0.760          O  
ATOM  18480  H   GLY B 172      11.240 -30.581 -27.993  1.00  0.190          H  
ATOM  18481 1HA  GLY B 172      11.385 -29.500 -25.243  1.00  0.250          H  
ATOM  18482 2HA  GLY B 172       9.949 -29.961 -26.140  1.00  0.250          H  
ATOM  18483  N   LYS B 173      10.590 -32.619 -26.014  1.00  0.310          N  
ATOM  18484  CA  LYS B 173      10.485 -33.991 -25.548  1.00  0.250          C  
ATOM  18485  C   LYS B 173      10.784 -35.013 -26.621  1.00  0.210          C  
ATOM  18486  O   LYS B 173      10.319 -34.897 -27.756  1.00  0.260          O  
ATOM  18487  CB  LYS B 173       9.074 -34.227 -25.001  1.00  0.370          C  
ATOM  18488  CG  LYS B 173       8.674 -35.694 -24.702  1.00  0.370          C  
ATOM  18489  CD  LYS B 173       9.362 -36.272 -23.475  1.00  0.370          C  
ATOM  18490  CE  LYS B 173       8.770 -37.616 -23.112  1.00  0.370          C  
ATOM  18491  NZ  LYS B 173       9.320 -38.145 -21.844  1.00  0.370          N  
ATOM  18492  H   LYS B 173      10.341 -32.389 -26.978  1.00  0.370          H  
ATOM  18493  HA  LYS B 173      11.208 -34.132 -24.744  1.00  0.300          H  
ATOM  18494 1HB  LYS B 173       8.955 -33.666 -24.070  1.00  0.450          H  
ATOM  18495 2HB  LYS B 173       8.346 -33.830 -25.701  1.00  0.450          H  
ATOM  18496 1HG  LYS B 173       7.601 -35.697 -24.499  1.00  0.450          H  
ATOM  18497 2HG  LYS B 173       8.845 -36.336 -25.566  1.00  0.450          H  
ATOM  18498 1HD  LYS B 173      10.413 -36.426 -23.689  1.00  0.450          H  
ATOM  18499 2HD  LYS B 173       9.292 -35.597 -22.645  1.00  0.450          H  
ATOM  18500 1HE  LYS B 173       7.689 -37.521 -23.020  1.00  0.450          H  
ATOM  18501 2HE  LYS B 173       9.000 -38.319 -23.908  1.00  0.450          H  
ATOM  18502 1HZ  LYS B 173       8.905 -39.042 -21.651  1.00  0.450          H  
ATOM  18503 2HZ  LYS B 173      10.317 -38.246 -21.928  1.00  0.450          H  
ATOM  18504 3HZ  LYS B 173       9.111 -37.508 -21.082  1.00  0.450          H  
ATOM  18505  N   VAL B 174      11.537 -36.049 -26.258  1.00  0.160          N  
ATOM  18506  CA  VAL B 174      11.742 -37.137 -27.195  1.00  0.160          C  
ATOM  18507  C   VAL B 174      11.275 -38.435 -26.561  1.00  0.140          C  
ATOM  18508  O   VAL B 174      11.801 -38.839 -25.509  1.00  0.140          O  
ATOM  18509  CB  VAL B 174      13.214 -37.288 -27.601  1.00  0.220          C  
ATOM  18510  CG1 VAL B 174      13.368 -38.425 -28.595  1.00  0.220          C  
ATOM  18511  CG2 VAL B 174      13.708 -36.010 -28.162  1.00  0.220          C  
ATOM  18512  H   VAL B 174      11.926 -36.078 -25.327  1.00  0.190          H  
ATOM  18513  HA  VAL B 174      11.158 -36.946 -28.082  1.00  0.190          H  
ATOM  18514  HB  VAL B 174      13.794 -37.550 -26.735  1.00  0.270          H  
ATOM  18515 1HG1 VAL B 174      14.420 -38.519 -28.855  1.00  0.270          H  
ATOM  18516 2HG1 VAL B 174      13.021 -39.368 -28.168  1.00  0.270          H  
ATOM  18517 3HG1 VAL B 174      12.784 -38.204 -29.495  1.00  0.270          H  
ATOM  18518 1HG2 VAL B 174      14.755 -36.105 -28.439  1.00  0.270          H  
ATOM  18519 2HG2 VAL B 174      13.120 -35.740 -29.028  1.00  0.270          H  
ATOM  18520 3HG2 VAL B 174      13.602 -35.254 -27.406  1.00  0.270          H  
ATOM  18521  N   GLU B 175      10.314 -39.092 -27.215  1.00  0.130          N  
ATOM  18522  CA  GLU B 175       9.782 -40.357 -26.715  1.00  0.130          C  
ATOM  18523  C   GLU B 175      10.481 -41.512 -27.402  1.00  0.180          C  
ATOM  18524  O   GLU B 175      10.670 -41.493 -28.621  1.00  0.300          O  
ATOM  18525  CB  GLU B 175       8.274 -40.501 -26.975  1.00  0.180          C  
ATOM  18526  CG  GLU B 175       7.361 -39.497 -26.277  1.00  0.180          C  
ATOM  18527  CD  GLU B 175       5.865 -39.734 -26.551  1.00  0.180          C  
ATOM  18528  OE1 GLU B 175       5.507 -40.770 -27.081  1.00  0.180          O  
ATOM  18529  OE2 GLU B 175       5.079 -38.862 -26.203  1.00  0.180          O  
ATOM  18530  H   GLU B 175       9.958 -38.672 -28.082  1.00  0.160          H  
ATOM  18531  HA  GLU B 175       9.969 -40.424 -25.645  1.00  0.160          H  
ATOM  18532 1HB  GLU B 175       8.084 -40.438 -28.034  1.00  0.220          H  
ATOM  18533 2HB  GLU B 175       7.960 -41.496 -26.659  1.00  0.220          H  
ATOM  18534 1HG  GLU B 175       7.525 -39.572 -25.211  1.00  0.220          H  
ATOM  18535 2HG  GLU B 175       7.636 -38.490 -26.593  1.00  0.220          H  
ATOM  18536  N   THR B 176      10.809 -42.553 -26.646  1.00  0.140          N  
ATOM  18537  CA  THR B 176      11.444 -43.699 -27.278  1.00  0.160          C  
ATOM  18538  C   THR B 176      10.416 -44.782 -27.455  1.00  0.160          C  
ATOM  18539  O   THR B 176       9.824 -45.272 -26.495  1.00  0.160          O  
ATOM  18540  CB  THR B 176      12.614 -44.242 -26.438  1.00  0.220          C  
ATOM  18541  OG1 THR B 176      13.568 -43.209 -26.272  1.00  0.220          O  
ATOM  18542  CG2 THR B 176      13.286 -45.420 -27.169  1.00  0.220          C  
ATOM  18543  H   THR B 176      10.627 -42.546 -25.652  1.00  0.170          H  
ATOM  18544  HA  THR B 176      11.812 -43.419 -28.263  1.00  0.190          H  
ATOM  18545  HB  THR B 176      12.256 -44.573 -25.464  1.00  0.260          H  
ATOM  18546  HG1 THR B 176      13.172 -42.545 -25.701  1.00  0.260          H  
ATOM  18547 1HG2 THR B 176      14.122 -45.782 -26.575  1.00  0.260          H  
ATOM  18548 2HG2 THR B 176      12.575 -46.228 -27.311  1.00  0.260          H  
ATOM  18549 3HG2 THR B 176      13.650 -45.090 -28.141  1.00  0.260          H  
ATOM  18550  N   TRP B 177      10.204 -45.184 -28.686  1.00  0.170          N  
ATOM  18551  CA  TRP B 177       9.223 -46.210 -28.977  1.00  0.200          C  
ATOM  18552  C   TRP B 177       9.884 -47.580 -29.005  1.00  0.220          C  
ATOM  18553  O   TRP B 177      10.095 -48.229 -30.044  1.00  0.310          O  
ATOM  18554  CB  TRP B 177       8.440 -45.795 -30.190  1.00  0.270          C  
ATOM  18555  CG  TRP B 177       7.552 -44.565 -29.857  1.00  0.270          C  
ATOM  18556  CD1 TRP B 177       7.185 -44.064 -28.618  1.00  0.270          C  
ATOM  18557  CD2 TRP B 177       6.964 -43.696 -30.798  1.00  0.270          C  
ATOM  18558  NE1 TRP B 177       6.403 -42.966 -28.782  1.00  0.270          N  
ATOM  18559  CE2 TRP B 177       6.250 -42.735 -30.098  1.00  0.270          C  
ATOM  18560  CE3 TRP B 177       6.981 -43.650 -32.126  1.00  0.270          C  
ATOM  18561  CZ2 TRP B 177       5.550 -41.767 -30.740  1.00  0.270          C  
ATOM  18562  CZ3 TRP B 177       6.274 -42.696 -32.772  1.00  0.270          C  
ATOM  18563  CH2 TRP B 177       5.576 -41.786 -32.103  1.00  0.270          C  
ATOM  18564  H   TRP B 177      10.740 -44.750 -29.443  1.00  0.200          H  
ATOM  18565  HA  TRP B 177       8.511 -46.254 -28.159  1.00  0.240          H  
ATOM  18566 1HB  TRP B 177       9.125 -45.528 -30.999  1.00  0.320          H  
ATOM  18567 2HB  TRP B 177       7.813 -46.611 -30.531  1.00  0.320          H  
ATOM  18568  HD1 TRP B 177       7.461 -44.464 -27.646  1.00  0.320          H  
ATOM  18569  HE1 TRP B 177       5.977 -42.371 -28.031  1.00  0.320          H  
ATOM  18570  HE3 TRP B 177       7.542 -44.393 -32.663  1.00  0.320          H  
ATOM  18571  HZ2 TRP B 177       4.992 -41.010 -30.200  1.00  0.320          H  
ATOM  18572  HZ3 TRP B 177       6.286 -42.701 -33.841  1.00  0.320          H  
ATOM  18573  HH2 TRP B 177       5.033 -41.056 -32.653  1.00  0.320          H  
ATOM  18574  N   GLY B 178      10.209 -47.974 -27.783  1.00  0.180          N  
ATOM  18575  CA  GLY B 178      10.907 -49.182 -27.371  1.00  0.210          C  
ATOM  18576  C   GLY B 178      11.503 -48.827 -26.023  1.00  0.180          C  
ATOM  18577  O   GLY B 178      11.199 -47.763 -25.490  1.00  0.260          O  
ATOM  18578  H   GLY B 178       9.964 -47.291 -27.054  1.00  0.220          H  
ATOM  18579 1HA  GLY B 178      10.217 -50.023 -27.278  1.00  0.250          H  
ATOM  18580 2HA  GLY B 178      11.689 -49.447 -28.082  1.00  0.250          H  
ATOM  18581  N   ALA B 179      12.347 -49.666 -25.450  1.00  0.250          N  
ATOM  18582  CA  ALA B 179      12.891 -49.298 -24.149  1.00  0.240          C  
ATOM  18583  C   ALA B 179      14.307 -49.792 -23.978  1.00  0.270          C  
ATOM  18584  O   ALA B 179      14.739 -50.732 -24.646  1.00  0.350          O  
ATOM  18585  CB  ALA B 179      12.014 -49.838 -23.037  1.00  0.340          C  
ATOM  18586  H   ALA B 179      12.561 -50.580 -25.863  1.00  0.300          H  
ATOM  18587  HA  ALA B 179      12.916 -48.210 -24.079  1.00  0.290          H  
ATOM  18588 1HB  ALA B 179      12.416 -49.536 -22.068  1.00  0.410          H  
ATOM  18589 2HB  ALA B 179      11.008 -49.444 -23.151  1.00  0.410          H  
ATOM  18590 3HB  ALA B 179      11.984 -50.893 -23.097  1.00  0.410          H  
ATOM  18591  N   GLU B 180      15.018 -49.134 -23.073  1.00  0.270          N  
ATOM  18592  CA  GLU B 180      16.390 -49.453 -22.727  1.00  0.300          C  
ATOM  18593  C   GLU B 180      16.442 -50.788 -22.018  1.00  0.290          C  
ATOM  18594  O   GLU B 180      15.429 -51.238 -21.460  1.00  0.290          O  
ATOM  18595  CB  GLU B 180      16.957 -48.354 -21.813  1.00  0.410          C  
ATOM  18596  CG  GLU B 180      16.387 -48.358 -20.366  1.00  0.410          C  
ATOM  18597  CD  GLU B 180      15.035 -47.724 -20.259  1.00  0.410          C  
ATOM  18598  OE1 GLU B 180      14.537 -47.251 -21.260  1.00  0.410          O  
ATOM  18599  OE2 GLU B 180      14.475 -47.751 -19.187  1.00  0.410          O  
ATOM  18600  H   GLU B 180      14.576 -48.358 -22.570  1.00  0.320          H  
ATOM  18601  HA  GLU B 180      16.989 -49.519 -23.638  1.00  0.360          H  
ATOM  18602 1HB  GLU B 180      18.043 -48.466 -21.748  1.00  0.490          H  
ATOM  18603 2HB  GLU B 180      16.754 -47.382 -22.246  1.00  0.490          H  
ATOM  18604 1HG  GLU B 180      16.337 -49.370 -19.969  1.00  0.490          H  
ATOM  18605 2HG  GLU B 180      17.081 -47.806 -19.736  1.00  0.490          H  
ATOM  18606  N   TYR B 181      17.616 -51.415 -22.023  1.00  0.320          N  
ATOM  18607  CA  TYR B 181      17.785 -52.657 -21.312  1.00  0.320          C  
ATOM  18608  C   TYR B 181      17.799 -52.461 -19.824  1.00  0.300          C  
ATOM  18609  O   TYR B 181      18.301 -51.471 -19.292  1.00  0.320          O  
ATOM  18610  CB  TYR B 181      19.074 -53.428 -21.671  1.00  0.450          C  
ATOM  18611  CG  TYR B 181      19.101 -54.221 -22.978  1.00  0.450          C  
ATOM  18612  CD1 TYR B 181      18.045 -55.024 -23.319  1.00  0.450          C  
ATOM  18613  CD2 TYR B 181      20.216 -54.214 -23.776  1.00  0.450          C  
ATOM  18614  CE1 TYR B 181      18.068 -55.802 -24.425  1.00  0.450          C  
ATOM  18615  CE2 TYR B 181      20.249 -54.999 -24.916  1.00  0.450          C  
ATOM  18616  CZ  TYR B 181      19.166 -55.794 -25.227  1.00  0.450          C  
ATOM  18617  OH  TYR B 181      19.189 -56.596 -26.321  1.00  0.450          O  
ATOM  18618  H   TYR B 181      18.416 -51.003 -22.502  1.00  0.380          H  
ATOM  18619  HA  TYR B 181      16.927 -53.276 -21.534  1.00  0.380          H  
ATOM  18620 1HB  TYR B 181      19.904 -52.717 -21.701  1.00  0.540          H  
ATOM  18621 2HB  TYR B 181      19.296 -54.129 -20.860  1.00  0.540          H  
ATOM  18622  HD1 TYR B 181      17.201 -55.049 -22.705  1.00  0.540          H  
ATOM  18623  HD2 TYR B 181      21.073 -53.601 -23.506  1.00  0.540          H  
ATOM  18624  HE1 TYR B 181      17.220 -56.437 -24.661  1.00  0.540          H  
ATOM  18625  HE2 TYR B 181      21.134 -55.001 -25.554  1.00  0.540          H  
ATOM  18626  HH  TYR B 181      20.037 -56.501 -26.764  1.00  0.540          H  
ATOM  18627  N   ALA B 182      17.323 -53.486 -19.173  1.00  0.290          N  
ATOM  18628  CA  ALA B 182      17.292 -53.634 -17.756  1.00  0.260          C  
ATOM  18629  C   ALA B 182      17.756 -55.034 -17.438  1.00  0.280          C  
ATOM  18630  O   ALA B 182      17.682 -55.947 -18.274  1.00  0.310          O  
ATOM  18631  CB  ALA B 182      15.884 -53.407 -17.231  1.00  0.380          C  
ATOM  18632  H   ALA B 182      16.893 -54.223 -19.719  1.00  0.350          H  
ATOM  18633  HA  ALA B 182      17.980 -52.924 -17.305  1.00  0.310          H  
ATOM  18634 1HB  ALA B 182      15.868 -53.544 -16.158  1.00  0.450          H  
ATOM  18635 2HB  ALA B 182      15.579 -52.401 -17.473  1.00  0.450          H  
ATOM  18636 3HB  ALA B 182      15.208 -54.125 -17.700  1.00  0.450          H  
ATOM  18637  N   MET B 183      18.250 -55.219 -16.236  1.00  0.280          N  
ATOM  18638  CA  MET B 183      18.629 -56.546 -15.831  1.00  0.310          C  
ATOM  18639  C   MET B 183      17.338 -57.218 -15.451  1.00  0.300          C  
ATOM  18640  O   MET B 183      16.711 -56.830 -14.462  1.00  0.320          O  
ATOM  18641  CB  MET B 183      19.596 -56.499 -14.655  1.00  0.420          C  
ATOM  18642  CG  MET B 183      20.160 -57.809 -14.199  1.00  0.420          C  
ATOM  18643  SD  MET B 183      21.376 -58.531 -15.305  1.00  0.420          S  
ATOM  18644  CE  MET B 183      20.361 -59.683 -16.131  1.00  0.420          C  
ATOM  18645  H   MET B 183      18.290 -54.428 -15.592  1.00  0.340          H  
ATOM  18646  HA  MET B 183      19.069 -57.067 -16.671  1.00  0.370          H  
ATOM  18647 1HB  MET B 183      20.438 -55.870 -14.903  1.00  0.510          H  
ATOM  18648 2HB  MET B 183      19.114 -56.062 -13.827  1.00  0.510          H  
ATOM  18649 1HG  MET B 183      20.613 -57.657 -13.236  1.00  0.510          H  
ATOM  18650 2HG  MET B 183      19.347 -58.525 -14.067  1.00  0.510          H  
ATOM  18651 1HE  MET B 183      20.930 -60.254 -16.820  1.00  0.510          H  
ATOM  18652 2HE  MET B 183      19.896 -60.321 -15.431  1.00  0.510          H  
ATOM  18653 3HE  MET B 183      19.600 -59.175 -16.664  1.00  0.510          H  
ATOM  18654  N   ARG B 184      16.885 -58.167 -16.257  1.00  0.340          N  
ATOM  18655  CA  ARG B 184      15.611 -58.762 -15.981  1.00  0.340          C  
ATOM  18656  C   ARG B 184      15.744 -60.113 -15.295  1.00  0.350          C  
ATOM  18657  O   ARG B 184      16.448 -61.025 -15.751  1.00  0.390          O  
ATOM  18658  CB  ARG B 184      14.814 -58.840 -17.266  1.00  0.480          C  
ATOM  18659  CG  ARG B 184      13.424 -59.382 -17.139  1.00  0.480          C  
ATOM  18660  CD  ARG B 184      12.470 -58.497 -16.464  1.00  0.480          C  
ATOM  18661  NE  ARG B 184      12.187 -57.275 -17.217  1.00  0.480          N  
ATOM  18662  CZ  ARG B 184      11.259 -56.367 -16.850  1.00  0.480          C  
ATOM  18663  NH1 ARG B 184      10.552 -56.577 -15.769  1.00  0.480          N  
ATOM  18664  NH2 ARG B 184      11.053 -55.284 -17.572  1.00  0.480          N  
ATOM  18665  H   ARG B 184      17.390 -58.489 -17.091  1.00  0.410          H  
ATOM  18666  HA  ARG B 184      15.073 -58.102 -15.304  1.00  0.410          H  
ATOM  18667 1HB  ARG B 184      14.754 -57.846 -17.710  1.00  0.570          H  
ATOM  18668 2HB  ARG B 184      15.347 -59.475 -17.974  1.00  0.570          H  
ATOM  18669 1HG  ARG B 184      13.031 -59.521 -18.131  1.00  0.570          H  
ATOM  18670 2HG  ARG B 184      13.438 -60.330 -16.607  1.00  0.570          H  
ATOM  18671 1HD  ARG B 184      11.556 -59.050 -16.373  1.00  0.570          H  
ATOM  18672 2HD  ARG B 184      12.822 -58.227 -15.473  1.00  0.570          H  
ATOM  18673  HE  ARG B 184      12.719 -57.100 -18.064  1.00  0.570          H  
ATOM  18674 1HH1 ARG B 184      10.735 -57.392 -15.206  1.00  0.570          H  
ATOM  18675 2HH1 ARG B 184       9.821 -55.913 -15.487  1.00  0.570          H  
ATOM  18676 1HH2 ARG B 184      11.610 -55.110 -18.420  1.00  0.570          H  
ATOM  18677 2HH2 ARG B 184      10.351 -54.610 -17.284  1.00  0.570          H  
ATOM  18678  N   ILE B 185      15.081 -60.213 -14.158  1.00  0.340          N  
ATOM  18679  CA  ILE B 185      15.073 -61.411 -13.356  1.00  0.360          C  
ATOM  18680  C   ILE B 185      13.686 -62.016 -13.455  1.00  0.370          C  
ATOM  18681  O   ILE B 185      12.700 -61.320 -13.178  1.00  0.360          O  
ATOM  18682  CB  ILE B 185      15.401 -61.047 -11.902  1.00  0.500          C  
ATOM  18683  CG1 ILE B 185      16.817 -60.374 -11.845  1.00  0.500          C  
ATOM  18684  CG2 ILE B 185      15.317 -62.296 -11.021  1.00  0.500          C  
ATOM  18685  CD1 ILE B 185      17.141 -59.699 -10.533  1.00  0.500          C  
ATOM  18686  H   ILE B 185      14.561 -59.393 -13.824  1.00  0.410          H  
ATOM  18687  HA  ILE B 185      15.803 -62.120 -13.743  1.00  0.430          H  
ATOM  18688  HB  ILE B 185      14.690 -60.312 -11.560  1.00  0.600          H  
ATOM  18689 1HG1 ILE B 185      17.568 -61.132 -12.048  1.00  0.600          H  
ATOM  18690 2HG1 ILE B 185      16.881 -59.612 -12.622  1.00  0.600          H  
ATOM  18691 1HG2 ILE B 185      15.523 -62.024 -10.000  1.00  0.600          H  
ATOM  18692 2HG2 ILE B 185      14.325 -62.724 -11.071  1.00  0.600          H  
ATOM  18693 3HG2 ILE B 185      16.047 -63.032 -11.363  1.00  0.600          H  
ATOM  18694 1HD1 ILE B 185      18.136 -59.254 -10.591  1.00  0.600          H  
ATOM  18695 2HD1 ILE B 185      16.406 -58.920 -10.352  1.00  0.600          H  
ATOM  18696 3HD1 ILE B 185      17.117 -60.407  -9.717  1.00  0.600          H  
ATOM  18697  N   TRP B 186      13.604 -63.273 -13.891  1.00  0.390          N  
ATOM  18698  CA  TRP B 186      12.319 -63.950 -14.029  1.00  0.400          C  
ATOM  18699  C   TRP B 186      12.173 -65.196 -13.127  1.00  0.420          C  
ATOM  18700  O   TRP B 186      12.502 -66.295 -13.598  1.00  0.450          O  
ATOM  18701  CB  TRP B 186      12.108 -64.470 -15.444  1.00  0.560          C  
ATOM  18702  CG  TRP B 186      12.014 -63.527 -16.631  1.00  0.560          C  
ATOM  18703  CD1 TRP B 186      10.892 -62.980 -17.192  1.00  0.560          C  
ATOM  18704  CD2 TRP B 186      13.105 -63.120 -17.462  1.00  0.560          C  
ATOM  18705  NE1 TRP B 186      11.233 -62.274 -18.333  1.00  0.560          N  
ATOM  18706  CE2 TRP B 186      12.579 -62.362 -18.509  1.00  0.560          C  
ATOM  18707  CE3 TRP B 186      14.440 -63.346 -17.420  1.00  0.560          C  
ATOM  18708  CZ2 TRP B 186      13.388 -61.844 -19.511  1.00  0.560          C  
ATOM  18709  CZ3 TRP B 186      15.229 -62.841 -18.378  1.00  0.560          C  
ATOM  18710  CH2 TRP B 186      14.741 -62.104 -19.413  1.00  0.560          C  
ATOM  18711  H   TRP B 186      14.477 -63.747 -14.132  1.00  0.470          H  
ATOM  18712  HA  TRP B 186      11.544 -63.244 -13.816  1.00  0.480          H  
ATOM  18713 1HB  TRP B 186      12.883 -65.147 -15.659  1.00  0.670          H  
ATOM  18714 2HB  TRP B 186      11.242 -65.036 -15.443  1.00  0.670          H  
ATOM  18715  HD1 TRP B 186       9.878 -63.102 -16.818  1.00  0.670          H  
ATOM  18716  HE1 TRP B 186      10.603 -61.795 -18.957  1.00  0.670          H  
ATOM  18717  HE3 TRP B 186      14.859 -63.912 -16.629  1.00  0.670          H  
ATOM  18718  HZ2 TRP B 186      12.996 -61.253 -20.338  1.00  0.670          H  
ATOM  18719  HZ3 TRP B 186      16.269 -63.048 -18.277  1.00  0.670          H  
ATOM  18720  HH2 TRP B 186      15.427 -61.713 -20.169  1.00  0.670          H  
ATOM  18721  N   PRO B 187      11.714 -65.091 -11.857  1.00  0.420          N  
ATOM  18722  CA  PRO B 187      11.550 -66.185 -10.928  1.00  0.440          C  
ATOM  18723  C   PRO B 187      10.476 -67.162 -11.354  1.00  0.460          C  
ATOM  18724  O   PRO B 187       9.455 -66.791 -11.960  1.00  0.470          O  
ATOM  18725  CB  PRO B 187      11.192 -65.481  -9.622  1.00  0.660          C  
ATOM  18726  CG  PRO B 187      11.624 -64.072  -9.821  1.00  0.660          C  
ATOM  18727  CD  PRO B 187      11.370 -63.821 -11.258  1.00  0.660          C  
ATOM  18728  HA  PRO B 187      12.482 -66.713 -10.800  1.00  0.530          H  
ATOM  18729 1HB  PRO B 187      10.142 -65.592  -9.409  1.00  0.790          H  
ATOM  18730 2HB  PRO B 187      11.736 -65.972  -8.799  1.00  0.790          H  
ATOM  18731 1HG  PRO B 187      11.052 -63.401  -9.165  1.00  0.790          H  
ATOM  18732 2HG  PRO B 187      12.674 -63.953  -9.571  1.00  0.790          H  
ATOM  18733 1HD  PRO B 187      10.310 -63.653 -11.372  1.00  0.790          H  
ATOM  18734 2HD  PRO B 187      11.957 -63.010 -11.608  1.00  0.790          H  
ATOM  18735  N   ASP B 188      10.690 -68.406 -10.972  1.00  0.480          N  
ATOM  18736  CA  ASP B 188       9.748 -69.482 -11.160  1.00  0.500          C  
ATOM  18737  C   ASP B 188       9.186 -69.856  -9.790  1.00  0.510          C  
ATOM  18738  O   ASP B 188       9.929 -70.427  -8.984  1.00  0.530          O  
ATOM  18739  CB  ASP B 188      10.401 -70.697 -11.823  1.00  0.690          C  
ATOM  18740  CG  ASP B 188       9.402 -71.871 -12.114  1.00  0.690          C  
ATOM  18741  OD1 ASP B 188       8.323 -71.945 -11.491  1.00  0.690          O  
ATOM  18742  OD2 ASP B 188       9.684 -72.646 -13.009  1.00  0.690          O  
ATOM  18743  H   ASP B 188      11.586 -68.617 -10.516  1.00  0.580          H  
ATOM  18744  HA  ASP B 188       8.973 -69.142 -11.836  1.00  0.600          H  
ATOM  18745 1HB  ASP B 188      10.860 -70.386 -12.766  1.00  0.830          H  
ATOM  18746 2HB  ASP B 188      11.200 -71.060 -11.185  1.00  0.830          H  
ATOM  18747  N   PRO B 189       7.906 -69.560  -9.477  1.00  0.510          N  
ATOM  18748  CA  PRO B 189       7.268 -69.819  -8.199  1.00  0.520          C  
ATOM  18749  C   PRO B 189       7.527 -71.235  -7.702  1.00  0.550          C  
ATOM  18750  O   PRO B 189       7.590 -71.466  -6.490  1.00  0.560          O  
ATOM  18751  CB  PRO B 189       5.786 -69.672  -8.548  1.00  0.780          C  
ATOM  18752  CG  PRO B 189       5.761 -68.671  -9.667  1.00  0.780          C  
ATOM  18753  CD  PRO B 189       6.997 -68.968 -10.485  1.00  0.780          C  
ATOM  18754  HA  PRO B 189       7.580 -69.074  -7.461  1.00  0.620          H  
ATOM  18755 1HB  PRO B 189       5.366 -70.648  -8.838  1.00  0.940          H  
ATOM  18756 2HB  PRO B 189       5.229 -69.355  -7.659  1.00  0.940          H  
ATOM  18757 1HG  PRO B 189       4.831 -68.785 -10.246  1.00  0.940          H  
ATOM  18758 2HG  PRO B 189       5.751 -67.675  -9.276  1.00  0.940          H  
ATOM  18759 1HD  PRO B 189       6.782 -69.695 -11.277  1.00  0.940          H  
ATOM  18760 2HD  PRO B 189       7.391 -68.015 -10.874  1.00  0.940          H  
ATOM  18761  N   ALA B 190       7.626 -72.205  -8.631  1.00  0.570          N  
ATOM  18762  CA  ALA B 190       7.871 -73.582  -8.246  1.00  0.600          C  
ATOM  18763  C   ALA B 190       9.194 -73.734  -7.531  1.00  0.600          C  
ATOM  18764  O   ALA B 190       9.313 -74.510  -6.578  1.00  0.620          O  
ATOM  18765  CB  ALA B 190       7.861 -74.479  -9.462  1.00  0.830          C  
ATOM  18766  H   ALA B 190       7.572 -72.016  -9.644  1.00  0.680          H  
ATOM  18767  HA  ALA B 190       7.077 -73.888  -7.565  1.00  0.720          H  
ATOM  18768 1HB  ALA B 190       8.022 -75.510  -9.156  1.00  0.990          H  
ATOM  18769 2HB  ALA B 190       6.904 -74.392  -9.968  1.00  0.990          H  
ATOM  18770 3HB  ALA B 190       8.658 -74.172 -10.143  1.00  0.990          H  
ATOM  18771  N   LYS B 191      10.208 -73.036  -8.044  1.00  0.580          N  
ATOM  18772  CA  LYS B 191      11.549 -73.149  -7.530  1.00  0.580          C  
ATOM  18773  C   LYS B 191      11.625 -72.358  -6.250  1.00  0.570          C  
ATOM  18774  O   LYS B 191      12.250 -72.785  -5.282  1.00  0.590          O  
ATOM  18775  CB  LYS B 191      12.550 -72.677  -8.571  1.00  0.810          C  
ATOM  18776  CG  LYS B 191      12.629 -73.590  -9.802  1.00  0.810          C  
ATOM  18777  CD  LYS B 191      13.640 -73.078 -10.828  1.00  0.810          C  
ATOM  18778  CE  LYS B 191      13.686 -73.961 -12.066  1.00  0.810          C  
ATOM  18779  NZ  LYS B 191      14.671 -73.456 -13.071  1.00  0.810          N  
ATOM  18780  H   LYS B 191      10.028 -72.362  -8.789  1.00  0.700          H  
ATOM  18781  HA  LYS B 191      11.756 -74.193  -7.298  1.00  0.700          H  
ATOM  18782 1HB  LYS B 191      12.303 -71.661  -8.893  1.00  0.970          H  
ATOM  18783 2HB  LYS B 191      13.538 -72.662  -8.125  1.00  0.970          H  
ATOM  18784 1HG  LYS B 191      12.917 -74.592  -9.487  1.00  0.970          H  
ATOM  18785 2HG  LYS B 191      11.645 -73.644 -10.270  1.00  0.970          H  
ATOM  18786 1HD  LYS B 191      13.389 -72.060 -11.122  1.00  0.970          H  
ATOM  18787 2HD  LYS B 191      14.626 -73.071 -10.387  1.00  0.970          H  
ATOM  18788 1HE  LYS B 191      13.963 -74.972 -11.776  1.00  0.970          H  
ATOM  18789 2HE  LYS B 191      12.693 -73.982 -12.525  1.00  0.970          H  
ATOM  18790 1HZ  LYS B 191      14.671 -74.063 -13.879  1.00  0.970          H  
ATOM  18791 2HZ  LYS B 191      14.413 -72.520 -13.354  1.00  0.970          H  
ATOM  18792 3HZ  LYS B 191      15.598 -73.439 -12.660  1.00  0.970          H  
ATOM  18793  N   LEU B 192      10.954 -71.209  -6.224  1.00  0.540          N  
ATOM  18794  CA  LEU B 192      10.972 -70.411  -5.012  1.00  0.530          C  
ATOM  18795  C   LEU B 192      10.337 -71.215  -3.884  1.00  0.550          C  
ATOM  18796  O   LEU B 192      10.833 -71.233  -2.755  1.00  0.560          O  
ATOM  18797  CB  LEU B 192      10.182 -69.105  -5.212  1.00  0.750          C  
ATOM  18798  CG  LEU B 192      10.780 -68.045  -6.147  1.00  0.750          C  
ATOM  18799  CD1 LEU B 192       9.754 -66.915  -6.379  1.00  0.750          C  
ATOM  18800  CD2 LEU B 192      12.018 -67.473  -5.514  1.00  0.750          C  
ATOM  18801  H   LEU B 192      10.467 -70.898  -7.072  1.00  0.650          H  
ATOM  18802  HA  LEU B 192      12.001 -70.203  -4.738  1.00  0.640          H  
ATOM  18803 1HB  LEU B 192       9.202 -69.366  -5.601  1.00  0.900          H  
ATOM  18804 2HB  LEU B 192      10.038 -68.643  -4.243  1.00  0.900          H  
ATOM  18805  HG  LEU B 192      11.026 -68.499  -7.112  1.00  0.900          H  
ATOM  18806 1HD1 LEU B 192      10.176 -66.163  -7.028  1.00  0.900          H  
ATOM  18807 2HD1 LEU B 192       8.859 -67.312  -6.836  1.00  0.900          H  
ATOM  18808 3HD1 LEU B 192       9.499 -66.455  -5.426  1.00  0.900          H  
ATOM  18809 1HD2 LEU B 192      12.422 -66.727  -6.180  1.00  0.900          H  
ATOM  18810 2HD2 LEU B 192      11.758 -67.015  -4.557  1.00  0.900          H  
ATOM  18811 3HD2 LEU B 192      12.758 -68.235  -5.348  1.00  0.900          H  
ATOM  18812  N   THR B 193       9.259 -71.934  -4.194  1.00  0.560          N  
ATOM  18813  CA  THR B 193       8.575 -72.723  -3.189  1.00  0.580          C  
ATOM  18814  C   THR B 193       9.484 -73.841  -2.688  1.00  0.610          C  
ATOM  18815  O   THR B 193       9.651 -74.009  -1.485  1.00  0.620          O  
ATOM  18816  CB  THR B 193       7.271 -73.327  -3.740  1.00  0.800          C  
ATOM  18817  OG1 THR B 193       6.404 -72.272  -4.161  1.00  0.800          O  
ATOM  18818  CG2 THR B 193       6.568 -74.115  -2.634  1.00  0.800          C  
ATOM  18819  H   THR B 193       8.873 -71.885  -5.135  1.00  0.670          H  
ATOM  18820  HA  THR B 193       8.328 -72.077  -2.348  1.00  0.700          H  
ATOM  18821  HB  THR B 193       7.488 -73.977  -4.588  1.00  0.960          H  
ATOM  18822  HG1 THR B 193       6.774 -71.858  -4.972  1.00  0.960          H  
ATOM  18823 1HG2 THR B 193       5.638 -74.523  -3.024  1.00  0.960          H  
ATOM  18824 2HG2 THR B 193       7.198 -74.930  -2.287  1.00  0.960          H  
ATOM  18825 3HG2 THR B 193       6.347 -73.448  -1.799  1.00  0.960          H  
ATOM  18826  N   SER B 194      10.135 -74.571  -3.604  1.00  0.620          N  
ATOM  18827  CA  SER B 194      11.006 -75.683  -3.216  1.00  0.640          C  
ATOM  18828  C   SER B 194      12.154 -75.242  -2.315  1.00  0.640          C  
ATOM  18829  O   SER B 194      12.568 -75.973  -1.413  1.00  0.690          O  
ATOM  18830  CB  SER B 194      11.584 -76.357  -4.448  1.00  0.890          C  
ATOM  18831  OG  SER B 194      10.586 -77.005  -5.190  1.00  0.890          O  
ATOM  18832  H   SER B 194       9.973 -74.408  -4.602  1.00  0.740          H  
ATOM  18833  HA  SER B 194      10.406 -76.409  -2.671  1.00  0.770          H  
ATOM  18834 1HB  SER B 194      12.071 -75.603  -5.069  1.00  1.070          H  
ATOM  18835 2HB  SER B 194      12.346 -77.073  -4.147  1.00  1.070          H  
ATOM  18836  HG  SER B 194      11.025 -77.380  -5.955  1.00  1.070          H  
ATOM  18837  N   MET B 195      12.659 -74.035  -2.549  1.00  0.600          N  
ATOM  18838  CA  MET B 195      13.760 -73.505  -1.760  1.00  0.600          C  
ATOM  18839  C   MET B 195      13.282 -72.718  -0.527  1.00  0.580          C  
ATOM  18840  O   MET B 195      14.104 -72.156   0.200  1.00  0.580          O  
ATOM  18841  CB  MET B 195      14.622 -72.609  -2.637  1.00  0.840          C  
ATOM  18842  CG  MET B 195      15.127 -73.267  -3.905  1.00  0.840          C  
ATOM  18843  SD  MET B 195      16.083 -74.705  -3.675  1.00  0.840          S  
ATOM  18844  CE  MET B 195      16.396 -75.003  -5.414  1.00  0.840          C  
ATOM  18845  H   MET B 195      12.308 -73.502  -3.352  1.00  0.720          H  
ATOM  18846  HA  MET B 195      14.358 -74.343  -1.406  1.00  0.720          H  
ATOM  18847 1HB  MET B 195      14.025 -71.747  -2.946  1.00  1.010          H  
ATOM  18848 2HB  MET B 195      15.473 -72.238  -2.071  1.00  1.010          H  
ATOM  18849 1HG  MET B 195      14.306 -73.540  -4.521  1.00  1.010          H  
ATOM  18850 2HG  MET B 195      15.722 -72.554  -4.459  1.00  1.010          H  
ATOM  18851 1HE  MET B 195      17.019 -75.889  -5.530  1.00  1.010          H  
ATOM  18852 2HE  MET B 195      15.449 -75.151  -5.936  1.00  1.010          H  
ATOM  18853 3HE  MET B 195      16.909 -74.140  -5.847  1.00  1.010          H  
ATOM  18854  N   ASN B 196      11.965 -72.684  -0.297  1.00  0.590          N  
ATOM  18855  CA  ASN B 196      11.288 -71.959   0.778  1.00  0.600          C  
ATOM  18856  C   ASN B 196      11.557 -70.449   0.765  1.00  0.560          C  
ATOM  18857  O   ASN B 196      11.646 -69.817   1.828  1.00  0.560          O  
ATOM  18858  CB  ASN B 196      11.673 -72.542   2.125  1.00  0.840          C  
ATOM  18859  CG  ASN B 196      11.279 -73.985   2.261  1.00  0.840          C  
ATOM  18860  OD1 ASN B 196      10.176 -74.408   1.884  1.00  0.840          O  
ATOM  18861  ND2 ASN B 196      12.178 -74.769   2.803  1.00  0.840          N  
ATOM  18862  H   ASN B 196      11.346 -73.206  -0.916  1.00  0.710          H  
ATOM  18863  HA  ASN B 196      10.222 -72.099   0.628  1.00  0.720          H  
ATOM  18864 1HB  ASN B 196      12.744 -72.447   2.288  1.00  1.000          H  
ATOM  18865 2HB  ASN B 196      11.172 -71.976   2.912  1.00  1.000          H  
ATOM  18866 1HD2 ASN B 196      11.986 -75.744   2.921  1.00  1.000          H  
ATOM  18867 2HD2 ASN B 196      13.056 -74.393   3.093  1.00  1.000          H  
ATOM  18868  N   LEU B 197      11.675 -69.886  -0.435  1.00  0.540          N  
ATOM  18869  CA  LEU B 197      11.949 -68.478  -0.675  1.00  0.500          C  
ATOM  18870  C   LEU B 197      10.761 -67.765  -1.280  1.00  0.500          C  
ATOM  18871  O   LEU B 197       9.841 -68.392  -1.808  1.00  0.510          O  
ATOM  18872  CB  LEU B 197      13.144 -68.332  -1.624  1.00  0.720          C  
ATOM  18873  CG  LEU B 197      14.457 -69.016  -1.190  1.00  0.720          C  
ATOM  18874  CD1 LEU B 197      15.453 -68.844  -2.271  1.00  0.720          C  
ATOM  18875  CD2 LEU B 197      14.980 -68.424   0.114  1.00  0.720          C  
ATOM  18876  H   LEU B 197      11.523 -70.464  -1.263  1.00  0.650          H  
ATOM  18877  HA  LEU B 197      12.170 -67.993   0.270  1.00  0.600          H  
ATOM  18878 1HB  LEU B 197      12.857 -68.750  -2.588  1.00  0.860          H  
ATOM  18879 2HB  LEU B 197      13.346 -67.268  -1.757  1.00  0.860          H  
ATOM  18880  HG  LEU B 197      14.285 -70.063  -1.055  1.00  0.860          H  
ATOM  18881 1HD1 LEU B 197      16.389 -69.331  -1.993  1.00  0.860          H  
ATOM  18882 2HD1 LEU B 197      15.080 -69.276  -3.190  1.00  0.860          H  
ATOM  18883 3HD1 LEU B 197      15.611 -67.794  -2.395  1.00  0.860          H  
ATOM  18884 1HD2 LEU B 197      15.903 -68.922   0.380  1.00  0.860          H  
ATOM  18885 2HD2 LEU B 197      15.168 -67.356  -0.010  1.00  0.860          H  
ATOM  18886 3HD2 LEU B 197      14.254 -68.572   0.913  1.00  0.860          H  
ATOM  18887  N   SER B 198      10.797 -66.442  -1.245  1.00  0.490          N  
ATOM  18888  CA  SER B 198       9.743 -65.675  -1.898  1.00  0.470          C  
ATOM  18889  C   SER B 198      10.311 -64.451  -2.608  1.00  0.420          C  
ATOM  18890  O   SER B 198      11.498 -64.121  -2.493  1.00  0.410          O  
ATOM  18891  CB  SER B 198       8.699 -65.234  -0.896  1.00  0.670          C  
ATOM  18892  OG  SER B 198       9.212 -64.241  -0.061  1.00  0.670          O  
ATOM  18893  H   SER B 198      11.552 -65.977  -0.719  1.00  0.590          H  
ATOM  18894  HA  SER B 198       9.262 -66.308  -2.645  1.00  0.560          H  
ATOM  18895 1HB  SER B 198       7.809 -64.867  -1.411  1.00  0.800          H  
ATOM  18896 2HB  SER B 198       8.395 -66.094  -0.297  1.00  0.800          H  
ATOM  18897  HG  SER B 198       8.550 -64.111   0.625  1.00  0.800          H  
ATOM  18898  N   ALA B 199       9.439 -63.719  -3.301  1.00  0.420          N  
ATOM  18899  CA  ALA B 199       9.855 -62.535  -4.056  1.00  0.410          C  
ATOM  18900  C   ALA B 199      10.578 -61.526  -3.173  1.00  0.370          C  
ATOM  18901  O   ALA B 199      11.521 -60.872  -3.627  1.00  0.350          O  
ATOM  18902  CB  ALA B 199       8.651 -61.868  -4.678  1.00  0.580          C  
ATOM  18903  H   ALA B 199       8.473 -64.020  -3.334  1.00  0.500          H  
ATOM  18904  HA  ALA B 199      10.541 -62.858  -4.842  1.00  0.490          H  
ATOM  18905 1HB  ALA B 199       8.983 -61.021  -5.236  1.00  0.690          H  
ATOM  18906 2HB  ALA B 199       8.136 -62.565  -5.335  1.00  0.690          H  
ATOM  18907 3HB  ALA B 199       7.981 -61.542  -3.893  1.00  0.690          H  
ATOM  18908  N   SER B 200      10.157 -61.422  -1.909  1.00  0.370          N  
ATOM  18909  CA  SER B 200      10.748 -60.510  -0.943  1.00  0.380          C  
ATOM  18910  C   SER B 200      12.219 -60.803  -0.706  1.00  0.370          C  
ATOM  18911  O   SER B 200      13.006 -59.876  -0.494  1.00  0.380          O  
ATOM  18912  CB  SER B 200      10.055 -60.640   0.399  1.00  0.530          C  
ATOM  18913  OG  SER B 200       8.733 -60.211   0.364  1.00  0.530          O  
ATOM  18914  H   SER B 200       9.371 -61.977  -1.593  1.00  0.440          H  
ATOM  18915  HA  SER B 200      10.646 -59.492  -1.317  1.00  0.460          H  
ATOM  18916 1HB  SER B 200      10.085 -61.684   0.714  1.00  0.630          H  
ATOM  18917 2HB  SER B 200      10.601 -60.067   1.145  1.00  0.630          H  
ATOM  18918  HG  SER B 200       8.369 -60.455   1.246  1.00  0.630          H  
ATOM  18919  N   ASP B 201      12.615 -62.082  -0.784  1.00  0.380          N  
ATOM  18920  CA  ASP B 201      13.983 -62.454  -0.490  1.00  0.400          C  
ATOM  18921  C   ASP B 201      14.821 -62.159  -1.690  1.00  0.380          C  
ATOM  18922  O   ASP B 201      15.986 -61.789  -1.559  1.00  0.380          O  
ATOM  18923  CB  ASP B 201      14.121 -63.953  -0.246  1.00  0.550          C  
ATOM  18924  CG  ASP B 201      13.406 -64.484   0.961  1.00  0.550          C  
ATOM  18925  OD1 ASP B 201      13.582 -64.009   2.074  1.00  0.550          O  
ATOM  18926  OD2 ASP B 201      12.644 -65.415   0.753  1.00  0.550          O  
ATOM  18927  H   ASP B 201      11.961 -62.825  -1.033  1.00  0.460          H  
ATOM  18928  HA  ASP B 201      14.346 -61.883   0.364  1.00  0.480          H  
ATOM  18929 1HB  ASP B 201      13.741 -64.483  -1.123  1.00  0.660          H  
ATOM  18930 2HB  ASP B 201      15.179 -64.205  -0.160  1.00  0.660          H  
ATOM  18931  N   LEU B 202      14.243 -62.320  -2.874  1.00  0.360          N  
ATOM  18932  CA  LEU B 202      15.024 -62.052  -4.069  1.00  0.360          C  
ATOM  18933  C   LEU B 202      15.300 -60.561  -4.154  1.00  0.330          C  
ATOM  18934  O   LEU B 202      16.408 -60.150  -4.504  1.00  0.340          O  
ATOM  18935  CB  LEU B 202      14.308 -62.547  -5.324  1.00  0.500          C  
ATOM  18936  CG  LEU B 202      14.598 -64.015  -5.731  1.00  0.500          C  
ATOM  18937  CD1 LEU B 202      14.141 -64.975  -4.612  1.00  0.500          C  
ATOM  18938  CD2 LEU B 202      13.887 -64.302  -7.043  1.00  0.500          C  
ATOM  18939  H   LEU B 202      13.279 -62.678  -2.912  1.00  0.430          H  
ATOM  18940  HA  LEU B 202      15.976 -62.565  -3.989  1.00  0.430          H  
ATOM  18941 1HB  LEU B 202      13.233 -62.449  -5.163  1.00  0.600          H  
ATOM  18942 2HB  LEU B 202      14.589 -61.903  -6.158  1.00  0.600          H  
ATOM  18943  HG  LEU B 202      15.664 -64.153  -5.864  1.00  0.600          H  
ATOM  18944 1HD1 LEU B 202      14.347 -65.985  -4.902  1.00  0.600          H  
ATOM  18945 2HD1 LEU B 202      14.668 -64.771  -3.690  1.00  0.600          H  
ATOM  18946 3HD1 LEU B 202      13.072 -64.856  -4.445  1.00  0.600          H  
ATOM  18947 1HD2 LEU B 202      14.087 -65.322  -7.358  1.00  0.600          H  
ATOM  18948 2HD2 LEU B 202      12.812 -64.169  -6.910  1.00  0.600          H  
ATOM  18949 3HD2 LEU B 202      14.249 -63.614  -7.806  1.00  0.600          H  
ATOM  18950  N   VAL B 203      14.302 -59.741  -3.813  1.00  0.320          N  
ATOM  18951  CA  VAL B 203      14.484 -58.300  -3.853  1.00  0.310          C  
ATOM  18952  C   VAL B 203      15.506 -57.870  -2.808  1.00  0.320          C  
ATOM  18953  O   VAL B 203      16.392 -57.061  -3.100  1.00  0.310          O  
ATOM  18954  CB  VAL B 203      13.148 -57.559  -3.638  1.00  0.440          C  
ATOM  18955  CG1 VAL B 203      13.398 -56.051  -3.491  1.00  0.440          C  
ATOM  18956  CG2 VAL B 203      12.221 -57.813  -4.836  1.00  0.440          C  
ATOM  18957  H   VAL B 203      13.394 -60.142  -3.553  1.00  0.380          H  
ATOM  18958  HA  VAL B 203      14.866 -58.030  -4.838  1.00  0.370          H  
ATOM  18959  HB  VAL B 203      12.678 -57.924  -2.721  1.00  0.530          H  
ATOM  18960 1HG1 VAL B 203      12.446 -55.546  -3.338  1.00  0.530          H  
ATOM  18961 2HG1 VAL B 203      14.041 -55.857  -2.637  1.00  0.530          H  
ATOM  18962 3HG1 VAL B 203      13.867 -55.663  -4.387  1.00  0.530          H  
ATOM  18963 1HG2 VAL B 203      11.273 -57.298  -4.682  1.00  0.530          H  
ATOM  18964 2HG2 VAL B 203      12.689 -57.440  -5.731  1.00  0.530          H  
ATOM  18965 3HG2 VAL B 203      12.037 -58.875  -4.945  1.00  0.530          H  
ATOM  18966  N   ASN B 204      15.386 -58.379  -1.577  1.00  0.330          N  
ATOM  18967  CA  ASN B 204      16.336 -57.992  -0.555  1.00  0.340          C  
ATOM  18968  C   ASN B 204      17.746 -58.476  -0.883  1.00  0.340          C  
ATOM  18969  O   ASN B 204      18.711 -57.733  -0.675  1.00  0.340          O  
ATOM  18970  CB  ASN B 204      15.902 -58.537   0.787  1.00  0.470          C  
ATOM  18971  CG  ASN B 204      14.711 -57.818   1.371  1.00  0.470          C  
ATOM  18972  OD1 ASN B 204      14.401 -56.660   1.050  1.00  0.470          O  
ATOM  18973  ND2 ASN B 204      14.019 -58.500   2.248  1.00  0.470          N  
ATOM  18974  H   ASN B 204      14.620 -59.016  -1.339  1.00  0.400          H  
ATOM  18975  HA  ASN B 204      16.364 -56.904  -0.506  1.00  0.410          H  
ATOM  18976 1HB  ASN B 204      15.646 -59.594   0.672  1.00  0.570          H  
ATOM  18977 2HB  ASN B 204      16.732 -58.478   1.489  1.00  0.570          H  
ATOM  18978 1HD2 ASN B 204      13.215 -58.090   2.676  1.00  0.570          H  
ATOM  18979 2HD2 ASN B 204      14.288 -59.434   2.484  1.00  0.570          H  
ATOM  18980  N   ALA B 205      17.876 -59.707  -1.411  1.00  0.340          N  
ATOM  18981  CA  ALA B 205      19.178 -60.252  -1.744  1.00  0.340          C  
ATOM  18982  C   ALA B 205      19.864 -59.436  -2.819  1.00  0.330          C  
ATOM  18983  O   ALA B 205      21.065 -59.152  -2.724  1.00  0.340          O  
ATOM  18984  CB  ALA B 205      19.052 -61.685  -2.188  1.00  0.480          C  
ATOM  18985  H   ALA B 205      17.058 -60.303  -1.547  1.00  0.410          H  
ATOM  18986  HA  ALA B 205      19.777 -60.225  -0.857  1.00  0.410          H  
ATOM  18987 1HB  ALA B 205      20.040 -62.094  -2.402  1.00  0.570          H  
ATOM  18988 2HB  ALA B 205      18.580 -62.271  -1.400  1.00  0.570          H  
ATOM  18989 3HB  ALA B 205      18.436 -61.723  -3.086  1.00  0.570          H  
ATOM  18990  N   VAL B 206      19.113 -59.014  -3.829  1.00  0.310          N  
ATOM  18991  CA  VAL B 206      19.718 -58.224  -4.866  1.00  0.300          C  
ATOM  18992  C   VAL B 206      20.083 -56.846  -4.311  1.00  0.290          C  
ATOM  18993  O   VAL B 206      21.172 -56.357  -4.578  1.00  0.290          O  
ATOM  18994  CB  VAL B 206      18.824 -58.150  -6.112  1.00  0.420          C  
ATOM  18995  CG1 VAL B 206      19.424 -57.174  -7.146  1.00  0.420          C  
ATOM  18996  CG2 VAL B 206      18.687 -59.551  -6.751  1.00  0.420          C  
ATOM  18997  H   VAL B 206      18.128 -59.291  -3.899  1.00  0.370          H  
ATOM  18998  HA  VAL B 206      20.639 -58.715  -5.168  1.00  0.360          H  
ATOM  18999  HB  VAL B 206      17.845 -57.804  -5.807  1.00  0.510          H  
ATOM  19000 1HG1 VAL B 206      18.771 -57.142  -8.002  1.00  0.510          H  
ATOM  19001 2HG1 VAL B 206      19.517 -56.173  -6.725  1.00  0.510          H  
ATOM  19002 3HG1 VAL B 206      20.408 -57.531  -7.444  1.00  0.510          H  
ATOM  19003 1HG2 VAL B 206      18.035 -59.489  -7.616  1.00  0.510          H  
ATOM  19004 2HG2 VAL B 206      19.650 -59.912  -7.057  1.00  0.510          H  
ATOM  19005 3HG2 VAL B 206      18.266 -60.247  -6.036  1.00  0.510          H  
ATOM  19006  N   ARG B 207      19.197 -56.193  -3.541  1.00  0.290          N  
ATOM  19007  CA  ARG B 207      19.547 -54.874  -3.002  1.00  0.300          C  
ATOM  19008  C   ARG B 207      20.786 -54.885  -2.098  1.00  0.330          C  
ATOM  19009  O   ARG B 207      21.574 -53.938  -2.132  1.00  0.350          O  
ATOM  19010  CB  ARG B 207      18.381 -54.262  -2.237  1.00  0.420          C  
ATOM  19011  CG  ARG B 207      17.275 -53.817  -3.129  1.00  0.420          C  
ATOM  19012  CD  ARG B 207      16.087 -53.289  -2.445  1.00  0.420          C  
ATOM  19013  NE  ARG B 207      15.066 -52.837  -3.434  1.00  0.420          N  
ATOM  19014  CZ  ARG B 207      13.741 -52.663  -3.177  1.00  0.420          C  
ATOM  19015  NH1 ARG B 207      13.277 -52.910  -1.964  1.00  0.420          N  
ATOM  19016  NH2 ARG B 207      12.884 -52.254  -4.129  1.00  0.420          N  
ATOM  19017  H   ARG B 207      18.280 -56.602  -3.333  1.00  0.350          H  
ATOM  19018  HA  ARG B 207      19.760 -54.222  -3.848  1.00  0.360          H  
ATOM  19019 1HB  ARG B 207      17.974 -55.003  -1.546  1.00  0.500          H  
ATOM  19020 2HB  ARG B 207      18.722 -53.409  -1.654  1.00  0.500          H  
ATOM  19021 1HG  ARG B 207      17.632 -53.082  -3.850  1.00  0.500          H  
ATOM  19022 2HG  ARG B 207      16.962 -54.692  -3.628  1.00  0.500          H  
ATOM  19023 1HD  ARG B 207      15.661 -54.084  -1.835  1.00  0.500          H  
ATOM  19024 2HD  ARG B 207      16.366 -52.443  -1.820  1.00  0.500          H  
ATOM  19025  HE  ARG B 207      15.407 -52.602  -4.383  1.00  0.500          H  
ATOM  19026 1HH1 ARG B 207      13.904 -53.239  -1.244  1.00  0.500          H  
ATOM  19027 2HH1 ARG B 207      12.293 -52.789  -1.762  1.00  0.500          H  
ATOM  19028 1HH2 ARG B 207      13.168 -52.066  -5.114  1.00  0.500          H  
ATOM  19029 2HH2 ARG B 207      11.905 -52.143  -3.902  1.00  0.500          H  
ATOM  19030  N   ARG B 208      20.972 -55.939  -1.289  1.00  0.350          N  
ATOM  19031  CA  ARG B 208      22.144 -55.982  -0.418  1.00  0.400          C  
ATOM  19032  C   ARG B 208      23.418 -56.371  -1.184  1.00  0.400          C  
ATOM  19033  O   ARG B 208      24.490 -55.836  -0.899  1.00  0.480          O  
ATOM  19034  CB  ARG B 208      21.925 -56.962   0.748  1.00  0.540          C  
ATOM  19035  CG  ARG B 208      21.876 -58.438   0.349  1.00  0.540          C  
ATOM  19036  CD  ARG B 208      21.506 -59.372   1.434  1.00  0.540          C  
ATOM  19037  NE  ARG B 208      21.520 -60.788   0.938  1.00  0.540          N  
ATOM  19038  CZ  ARG B 208      21.025 -61.862   1.597  1.00  0.540          C  
ATOM  19039  NH1 ARG B 208      20.500 -61.709   2.798  1.00  0.540          N  
ATOM  19040  NH2 ARG B 208      21.051 -63.085   1.045  1.00  0.540          N  
ATOM  19041  H   ARG B 208      20.258 -56.672  -1.242  1.00  0.420          H  
ATOM  19042  HA  ARG B 208      22.288 -54.989   0.006  1.00  0.480          H  
ATOM  19043 1HB  ARG B 208      22.705 -56.830   1.494  1.00  0.650          H  
ATOM  19044 2HB  ARG B 208      20.975 -56.732   1.229  1.00  0.650          H  
ATOM  19045 1HG  ARG B 208      21.143 -58.521  -0.400  1.00  0.650          H  
ATOM  19046 2HG  ARG B 208      22.823 -58.775  -0.039  1.00  0.650          H  
ATOM  19047 1HD  ARG B 208      22.205 -59.275   2.262  1.00  0.650          H  
ATOM  19048 2HD  ARG B 208      20.497 -59.131   1.768  1.00  0.650          H  
ATOM  19049  HE  ARG B 208      21.934 -60.965   0.026  1.00  0.650          H  
ATOM  19050 1HH1 ARG B 208      20.472 -60.800   3.231  1.00  0.650          H  
ATOM  19051 2HH1 ARG B 208      20.132 -62.514   3.294  1.00  0.650          H  
ATOM  19052 1HH2 ARG B 208      21.428 -63.263   0.091  1.00  0.650          H  
ATOM  19053 2HH2 ARG B 208      20.671 -63.871   1.565  1.00  0.650          H  
ATOM  19054  N   HIS B 209      23.307 -57.285  -2.160  1.00  0.340          N  
ATOM  19055  CA  HIS B 209      24.448 -57.750  -2.940  1.00  0.340          C  
ATOM  19056  C   HIS B 209      24.873 -56.707  -3.983  1.00  0.380          C  
ATOM  19057  O   HIS B 209      26.041 -56.327  -4.092  1.00  0.510          O  
ATOM  19058  CB  HIS B 209      24.092 -59.040  -3.668  1.00  0.480          C  
ATOM  19059  CG  HIS B 209      25.232 -59.687  -4.347  1.00  0.480          C  
ATOM  19060  ND1 HIS B 209      25.982 -60.681  -3.763  1.00  0.480          N  
ATOM  19061  CD2 HIS B 209      25.786 -59.450  -5.538  1.00  0.480          C  
ATOM  19062  CE1 HIS B 209      26.926 -61.060  -4.605  1.00  0.480          C  
ATOM  19063  NE2 HIS B 209      26.834 -60.323  -5.686  1.00  0.480          N  
ATOM  19064  H   HIS B 209      22.405 -57.729  -2.352  1.00  0.410          H  
ATOM  19065  HA  HIS B 209      25.293 -57.939  -2.279  1.00  0.410          H  
ATOM  19066 1HB  HIS B 209      23.676 -59.747  -2.950  1.00  0.570          H  
ATOM  19067 2HB  HIS B 209      23.315 -58.840  -4.409  1.00  0.570          H  
ATOM  19068  HD2 HIS B 209      25.441 -58.707  -6.248  1.00  0.570          H  
ATOM  19069  HE1 HIS B 209      27.663 -61.842  -4.428  1.00  0.570          H  
ATOM  19070  HE2 HIS B 209      27.432 -60.384  -6.500  1.00  0.570          H  
ATOM  19071  N   ASN B 210      23.916 -56.258  -4.792  1.00  0.300          N  
ATOM  19072  CA  ASN B 210      24.154 -55.321  -5.874  1.00  0.340          C  
ATOM  19073  C   ASN B 210      24.213 -53.909  -5.349  1.00  0.370          C  
ATOM  19074  O   ASN B 210      23.317 -53.097  -5.585  1.00  0.360          O  
ATOM  19075  CB  ASN B 210      23.066 -55.443  -6.932  1.00  0.460          C  
ATOM  19076  CG  ASN B 210      23.332 -54.613  -8.123  1.00  0.460          C  
ATOM  19077  OD1 ASN B 210      24.484 -54.416  -8.521  1.00  0.460          O  
ATOM  19078  ND2 ASN B 210      22.285 -54.057  -8.665  1.00  0.460          N  
ATOM  19079  H   ASN B 210      22.957 -56.554  -4.650  1.00  0.360          H  
ATOM  19080  HA  ASN B 210      25.124 -55.526  -6.305  1.00  0.410          H  
ATOM  19081 1HB  ASN B 210      22.967 -56.487  -7.236  1.00  0.550          H  
ATOM  19082 2HB  ASN B 210      22.114 -55.132  -6.511  1.00  0.550          H  
ATOM  19083 1HD2 ASN B 210      22.377 -53.397  -9.429  1.00  0.550          H  
ATOM  19084 2HD2 ASN B 210      21.380 -54.219  -8.279  1.00  0.550          H  
ATOM  19085  N   ALA B 211      25.290 -53.601  -4.657  1.00  0.470          N  
ATOM  19086  CA  ALA B 211      25.391 -52.308  -4.025  1.00  0.530          C  
ATOM  19087  C   ALA B 211      26.801 -51.782  -4.027  1.00  0.510          C  
ATOM  19088  O   ALA B 211      27.771 -52.528  -3.991  1.00  0.470          O  
ATOM  19089  CB  ALA B 211      24.886 -52.406  -2.595  1.00  0.720          C  
ATOM  19090  H   ALA B 211      25.984 -54.340  -4.510  1.00  0.560          H  
ATOM  19091  HA  ALA B 211      24.770 -51.607  -4.581  1.00  0.640          H  
ATOM  19092 1HB  ALA B 211      24.934 -51.428  -2.121  1.00  0.860          H  
ATOM  19093 2HB  ALA B 211      23.850 -52.763  -2.600  1.00  0.860          H  
ATOM  19094 3HB  ALA B 211      25.505 -53.112  -2.039  1.00  0.860          H  
ATOM  19095  N   ARG B 212      26.892 -50.466  -4.029  1.00  0.630          N  
ATOM  19096  CA  ARG B 212      28.156 -49.758  -3.993  1.00  0.670          C  
ATOM  19097  C   ARG B 212      28.387 -49.145  -2.625  1.00  0.640          C  
ATOM  19098  O   ARG B 212      27.541 -48.418  -2.100  1.00  0.760          O  
ATOM  19099  CB  ARG B 212      28.182 -48.708  -5.086  1.00  0.920          C  
ATOM  19100  CG  ARG B 212      27.014 -47.740  -5.041  1.00  0.920          C  
ATOM  19101  CD  ARG B 212      27.094 -46.723  -6.046  1.00  0.920          C  
ATOM  19102  NE  ARG B 212      26.836 -47.152  -7.421  1.00  0.920          N  
ATOM  19103  CZ  ARG B 212      25.609 -47.176  -8.020  1.00  0.920          C  
ATOM  19104  NH1 ARG B 212      24.520 -46.823  -7.391  1.00  0.920          N  
ATOM  19105  NH2 ARG B 212      25.464 -47.544  -9.269  1.00  0.920          N  
ATOM  19106  H   ARG B 212      26.036 -49.933  -4.051  1.00  0.760          H  
ATOM  19107  HA  ARG B 212      28.957 -50.468  -4.186  1.00  0.800          H  
ATOM  19108 1HB  ARG B 212      29.092 -48.119  -4.982  1.00  1.110          H  
ATOM  19109 2HB  ARG B 212      28.221 -49.180  -6.055  1.00  1.110          H  
ATOM  19110 1HG  ARG B 212      26.083 -48.279  -5.188  1.00  1.110          H  
ATOM  19111 2HG  ARG B 212      26.985 -47.215  -4.095  1.00  1.110          H  
ATOM  19112 1HD  ARG B 212      26.350 -45.992  -5.776  1.00  1.110          H  
ATOM  19113 2HD  ARG B 212      28.082 -46.278  -6.022  1.00  1.110          H  
ATOM  19114  HE  ARG B 212      27.636 -47.432  -7.976  1.00  1.110          H  
ATOM  19115 1HH1 ARG B 212      24.537 -46.529  -6.433  1.00  1.110          H  
ATOM  19116 2HH1 ARG B 212      23.628 -46.872  -7.926  1.00  1.110          H  
ATOM  19117 1HH2 ARG B 212      26.253 -47.828  -9.829  1.00  1.110          H  
ATOM  19118 2HH2 ARG B 212      24.508 -47.525  -9.663  1.00  1.110          H  
ATOM  19119  N   LEU B 213      29.516 -49.473  -2.032  1.00  0.550          N  
ATOM  19120  CA  LEU B 213      29.810 -48.998  -0.689  1.00  0.560          C  
ATOM  19121  C   LEU B 213      30.842 -47.878  -0.634  1.00  0.470          C  
ATOM  19122  O   LEU B 213      31.766 -47.814  -1.448  1.00  0.470          O  
ATOM  19123  CB  LEU B 213      30.323 -50.163   0.104  1.00  0.780          C  
ATOM  19124  CG  LEU B 213      29.471 -51.400   0.142  1.00  0.780          C  
ATOM  19125  CD1 LEU B 213      30.270 -52.453   0.862  1.00  0.780          C  
ATOM  19126  CD2 LEU B 213      28.125 -51.132   0.807  1.00  0.780          C  
ATOM  19127  H   LEU B 213      30.154 -50.114  -2.522  1.00  0.660          H  
ATOM  19128  HA  LEU B 213      28.894 -48.616  -0.246  1.00  0.670          H  
ATOM  19129 1HB  LEU B 213      31.174 -50.437  -0.350  1.00  0.940          H  
ATOM  19130 2HB  LEU B 213      30.547 -49.844   1.123  1.00  0.940          H  
ATOM  19131  HG  LEU B 213      29.294 -51.754  -0.877  1.00  0.940          H  
ATOM  19132 1HD1 LEU B 213      29.707 -53.381   0.873  1.00  0.940          H  
ATOM  19133 2HD1 LEU B 213      31.201 -52.617   0.341  1.00  0.940          H  
ATOM  19134 3HD1 LEU B 213      30.480 -52.134   1.880  1.00  0.940          H  
ATOM  19135 1HD2 LEU B 213      27.545 -52.053   0.821  1.00  0.940          H  
ATOM  19136 2HD2 LEU B 213      28.282 -50.782   1.819  1.00  0.940          H  
ATOM  19137 3HD2 LEU B 213      27.574 -50.380   0.247  1.00  0.940          H  
ATOM  19138  N   THR B 214      30.725 -47.066   0.411  1.00  0.460          N  
ATOM  19139  CA  THR B 214      31.606 -45.945   0.712  1.00  0.390          C  
ATOM  19140  C   THR B 214      32.418 -46.190   1.965  1.00  0.420          C  
ATOM  19141  O   THR B 214      31.874 -46.119   3.067  1.00  0.500          O  
ATOM  19142  CB  THR B 214      30.773 -44.717   0.996  1.00  0.570          C  
ATOM  19143  OG1 THR B 214      29.864 -45.030   2.058  1.00  0.570          O  
ATOM  19144  CG2 THR B 214      30.027 -44.321  -0.191  1.00  0.570          C  
ATOM  19145  H   THR B 214      29.939 -47.201   1.035  1.00  0.550          H  
ATOM  19146  HA  THR B 214      32.284 -45.778  -0.125  1.00  0.470          H  
ATOM  19147  HB  THR B 214      31.409 -43.911   1.305  1.00  0.690          H  
ATOM  19148  HG1 THR B 214      30.392 -45.193   2.871  1.00  0.690          H  
ATOM  19149 1HG2 THR B 214      29.472 -43.449   0.076  1.00  0.690          H  
ATOM  19150 2HG2 THR B 214      30.702 -44.099  -0.979  1.00  0.690          H  
ATOM  19151 3HG2 THR B 214      29.358 -45.116  -0.508  1.00  0.690          H  
ATOM  19152  N   VAL B 215      33.696 -46.511   1.804  1.00  0.430          N  
ATOM  19153  CA  VAL B 215      34.537 -46.883   2.939  1.00  0.520          C  
ATOM  19154  C   VAL B 215      35.797 -46.052   3.164  1.00  0.570          C  
ATOM  19155  O   VAL B 215      36.692 -46.487   3.878  1.00  0.700          O  
ATOM  19156  CB  VAL B 215      34.896 -48.359   2.859  1.00  0.690          C  
ATOM  19157  CG1 VAL B 215      33.631 -49.210   3.011  1.00  0.690          C  
ATOM  19158  CG2 VAL B 215      35.550 -48.609   1.550  1.00  0.690          C  
ATOM  19159  H   VAL B 215      34.083 -46.496   0.866  1.00  0.520          H  
ATOM  19160  HA  VAL B 215      33.943 -46.761   3.832  1.00  0.620          H  
ATOM  19161  HB  VAL B 215      35.578 -48.610   3.673  1.00  0.830          H  
ATOM  19162 1HG1 VAL B 215      33.886 -50.257   2.967  1.00  0.830          H  
ATOM  19163 2HG1 VAL B 215      33.171 -48.998   3.963  1.00  0.830          H  
ATOM  19164 3HG1 VAL B 215      32.929 -48.977   2.219  1.00  0.830          H  
ATOM  19165 1HG2 VAL B 215      35.825 -49.622   1.492  1.00  0.830          H  
ATOM  19166 2HG2 VAL B 215      34.878 -48.370   0.738  1.00  0.830          H  
ATOM  19167 3HG2 VAL B 215      36.420 -47.997   1.464  1.00  0.830          H  
ATOM  19168  N   GLY B 216      35.882 -44.874   2.577  1.00  0.510          N  
ATOM  19169  CA  GLY B 216      37.000 -43.984   2.840  1.00  0.620          C  
ATOM  19170  C   GLY B 216      38.309 -44.334   2.176  1.00  0.530          C  
ATOM  19171  O   GLY B 216      38.355 -44.988   1.127  1.00  0.420          O  
ATOM  19172  H   GLY B 216      35.171 -44.552   1.924  1.00  0.610          H  
ATOM  19173 1HA  GLY B 216      36.725 -42.977   2.531  1.00  0.740          H  
ATOM  19174 2HA  GLY B 216      37.162 -43.934   3.914  1.00  0.740          H  
ATOM  19175  N   ASP B 217      39.362 -43.809   2.795  1.00  0.650          N  
ATOM  19176  CA  ASP B 217      40.720 -43.846   2.305  1.00  0.580          C  
ATOM  19177  C   ASP B 217      41.665 -44.069   3.472  1.00  0.610          C  
ATOM  19178  O   ASP B 217      41.474 -43.527   4.569  1.00  0.680          O  
ATOM  19179  CB  ASP B 217      41.077 -42.481   1.693  1.00  0.840          C  
ATOM  19180  CG  ASP B 217      40.183 -42.027   0.513  1.00  0.840          C  
ATOM  19181  OD1 ASP B 217      40.465 -42.351  -0.627  1.00  0.840          O  
ATOM  19182  OD2 ASP B 217      39.210 -41.364   0.782  1.00  0.840          O  
ATOM  19183  H   ASP B 217      39.196 -43.331   3.672  1.00  0.780          H  
ATOM  19184  HA  ASP B 217      40.839 -44.654   1.589  1.00  0.700          H  
ATOM  19185 1HB  ASP B 217      41.039 -41.718   2.468  1.00  1.010          H  
ATOM  19186 2HB  ASP B 217      42.115 -42.521   1.342  1.00  1.010          H  
ATOM  19187  N   ILE B 218      42.671 -44.880   3.273  1.00  0.630          N  
ATOM  19188  CA  ILE B 218      43.646 -45.033   4.321  1.00  0.780          C  
ATOM  19189  C   ILE B 218      44.404 -43.735   4.227  1.00  0.770          C  
ATOM  19190  O   ILE B 218      44.752 -43.312   3.135  1.00  1.100          O  
ATOM  19191  CB  ILE B 218      44.526 -46.280   4.133  1.00  1.030          C  
ATOM  19192  CG1 ILE B 218      43.664 -47.583   4.107  1.00  1.030          C  
ATOM  19193  CG2 ILE B 218      45.477 -46.350   5.222  1.00  1.030          C  
ATOM  19194  CD1 ILE B 218      42.859 -47.928   5.369  1.00  1.030          C  
ATOM  19195  H   ILE B 218      42.792 -45.319   2.364  1.00  0.760          H  
ATOM  19196  HA  ILE B 218      43.160 -45.078   5.296  1.00  0.940          H  
ATOM  19197  HB  ILE B 218      45.058 -46.224   3.183  1.00  1.240          H  
ATOM  19198 1HG1 ILE B 218      42.974 -47.473   3.316  1.00  1.240          H  
ATOM  19199 2HG1 ILE B 218      44.320 -48.426   3.889  1.00  1.240          H  
ATOM  19200 1HG2 ILE B 218      46.089 -47.230   5.118  1.00  1.240          H  
ATOM  19201 2HG2 ILE B 218      46.115 -45.470   5.236  1.00  1.240          H  
ATOM  19202 3HG2 ILE B 218      44.940 -46.404   6.150  1.00  1.240          H  
ATOM  19203 1HD1 ILE B 218      42.295 -48.846   5.189  1.00  1.240          H  
ATOM  19204 2HD1 ILE B 218      43.515 -48.086   6.224  1.00  1.240          H  
ATOM  19205 3HD1 ILE B 218      42.165 -47.123   5.592  1.00  1.240          H  
ATOM  19206  N   GLY B 219      44.599 -43.044   5.330  1.00  0.980          N  
ATOM  19207  CA  GLY B 219      45.266 -41.749   5.264  1.00  0.930          C  
ATOM  19208  C   GLY B 219      44.262 -40.596   5.214  1.00  0.820          C  
ATOM  19209  O   GLY B 219      44.644 -39.436   5.053  1.00  0.840          O  
ATOM  19210  H   GLY B 219      44.288 -43.425   6.215  1.00  1.180          H  
ATOM  19211 1HA  GLY B 219      45.927 -41.621   6.112  1.00  1.120          H  
ATOM  19212 2HA  GLY B 219      45.901 -41.712   4.385  1.00  1.120          H  
ATOM  19213  N   ASN B 220      42.964 -40.907   5.334  1.00  0.780          N  
ATOM  19214  CA  ASN B 220      41.936 -39.871   5.335  1.00  0.730          C  
ATOM  19215  C   ASN B 220      42.254 -38.865   6.430  1.00  0.680          C  
ATOM  19216  O   ASN B 220      42.592 -39.253   7.551  1.00  0.660          O  
ATOM  19217  CB  ASN B 220      40.546 -40.451   5.516  1.00  1.040          C  
ATOM  19218  CG  ASN B 220      39.471 -39.422   5.291  1.00  1.040          C  
ATOM  19219  OD1 ASN B 220      39.574 -38.619   4.357  1.00  1.040          O  
ATOM  19220  ND2 ASN B 220      38.453 -39.421   6.108  1.00  1.040          N  
ATOM  19221  H   ASN B 220      42.670 -41.886   5.385  1.00  0.940          H  
ATOM  19222  HA  ASN B 220      41.971 -39.340   4.382  1.00  0.880          H  
ATOM  19223 1HB  ASN B 220      40.395 -41.265   4.817  1.00  1.250          H  
ATOM  19224 2HB  ASN B 220      40.447 -40.860   6.519  1.00  1.250          H  
ATOM  19225 1HD2 ASN B 220      37.717 -38.751   5.992  1.00  1.250          H  
ATOM  19226 2HD2 ASN B 220      38.404 -40.080   6.856  1.00  1.250          H  
ATOM  19227  N   LEU B 221      42.147 -37.579   6.101  1.00  0.720          N  
ATOM  19228  CA  LEU B 221      42.510 -36.526   7.036  1.00  0.740          C  
ATOM  19229  C   LEU B 221      41.551 -36.378   8.217  1.00  0.730          C  
ATOM  19230  O   LEU B 221      40.364 -36.670   8.061  1.00  0.770          O  
ATOM  19231  CB  LEU B 221      42.577 -35.179   6.309  1.00  1.030          C  
ATOM  19232  CG  LEU B 221      43.600 -35.044   5.187  1.00  1.030          C  
ATOM  19233  CD1 LEU B 221      43.508 -33.658   4.664  1.00  1.030          C  
ATOM  19234  CD2 LEU B 221      44.982 -35.358   5.654  1.00  1.030          C  
ATOM  19235  H   LEU B 221      41.849 -37.332   5.167  1.00  0.860          H  
ATOM  19236  HA  LEU B 221      43.480 -36.788   7.390  1.00  0.890          H  
ATOM  19237 1HB  LEU B 221      41.599 -34.995   5.865  1.00  1.230          H  
ATOM  19238 2HB  LEU B 221      42.756 -34.386   7.014  1.00  1.230          H  
ATOM  19239  HG  LEU B 221      43.342 -35.726   4.382  1.00  1.230          H  
ATOM  19240 1HD1 LEU B 221      44.185 -33.530   3.869  1.00  1.230          H  
ATOM  19241 2HD1 LEU B 221      42.515 -33.477   4.319  1.00  1.230          H  
ATOM  19242 3HD1 LEU B 221      43.751 -32.946   5.451  1.00  1.230          H  
ATOM  19243 1HD2 LEU B 221      45.662 -35.250   4.827  1.00  1.230          H  
ATOM  19244 2HD2 LEU B 221      45.263 -34.676   6.453  1.00  1.230          H  
ATOM  19245 3HD2 LEU B 221      45.038 -36.378   6.001  1.00  1.230          H  
ATOM  19246  N   GLY B 222      42.042 -35.905   9.394  1.00  0.790          N  
ATOM  19247  CA  GLY B 222      43.442 -35.513   9.659  1.00  0.890          C  
ATOM  19248  C   GLY B 222      44.383 -36.710   9.704  1.00  0.940          C  
ATOM  19249  O   GLY B 222      43.985 -37.793  10.131  1.00  0.960          O  
ATOM  19250  H   GLY B 222      41.392 -35.809  10.161  1.00  0.950          H  
ATOM  19251 1HA  GLY B 222      43.791 -34.801   8.915  1.00  1.070          H  
ATOM  19252 2HA  GLY B 222      43.484 -34.992  10.615  1.00  1.070          H  
ATOM  19253  N   VAL B 223      45.628 -36.508   9.276  1.00  1.050          N  
ATOM  19254  CA  VAL B 223      46.587 -37.598   9.283  1.00  1.160          C  
ATOM  19255  C   VAL B 223      47.834 -37.082  10.005  1.00  1.120          C  
ATOM  19256  O   VAL B 223      48.160 -35.909   9.832  1.00  1.130          O  
ATOM  19257  CB  VAL B 223      46.944 -38.014   7.836  1.00  1.580          C  
ATOM  19258  CG1 VAL B 223      47.754 -36.909   7.119  1.00  1.580          C  
ATOM  19259  CG2 VAL B 223      47.669 -39.300   7.828  1.00  1.580          C  
ATOM  19260  H   VAL B 223      45.903 -35.588   8.959  1.00  1.260          H  
ATOM  19261  HA  VAL B 223      46.135 -38.448   9.773  1.00  1.390          H  
ATOM  19262  HB  VAL B 223      46.005 -38.139   7.286  1.00  1.900          H  
ATOM  19263 1HG1 VAL B 223      47.942 -37.216   6.093  1.00  1.900          H  
ATOM  19264 2HG1 VAL B 223      47.207 -35.986   7.122  1.00  1.900          H  
ATOM  19265 3HG1 VAL B 223      48.714 -36.752   7.615  1.00  1.900          H  
ATOM  19266 1HG2 VAL B 223      47.873 -39.593   6.798  1.00  1.900          H  
ATOM  19267 2HG2 VAL B 223      48.599 -39.175   8.364  1.00  1.900          H  
ATOM  19268 3HG2 VAL B 223      47.061 -40.061   8.306  1.00  1.900          H  
ATOM  19269  N   PRO B 224      48.504 -37.873  10.856  1.00  1.150          N  
ATOM  19270  CA  PRO B 224      49.747 -37.538  11.511  1.00  1.160          C  
ATOM  19271  C   PRO B 224      50.845 -37.252  10.513  1.00  1.150          C  
ATOM  19272  O   PRO B 224      50.916 -37.892   9.454  1.00  1.140          O  
ATOM  19273  CB  PRO B 224      50.066 -38.802  12.314  1.00  1.740          C  
ATOM  19274  CG  PRO B 224      48.742 -39.451  12.532  1.00  1.740          C  
ATOM  19275  CD  PRO B 224      47.953 -39.145  11.291  1.00  1.740          C  
ATOM  19276  HA  PRO B 224      49.588 -36.671  12.172  1.00  1.390          H  
ATOM  19277 1HB  PRO B 224      50.775 -39.431  11.747  1.00  2.090          H  
ATOM  19278 2HB  PRO B 224      50.567 -38.529  13.255  1.00  2.090          H  
ATOM  19279 1HG  PRO B 224      48.874 -40.534  12.689  1.00  2.090          H  
ATOM  19280 2HG  PRO B 224      48.270 -39.056  13.444  1.00  2.090          H  
ATOM  19281 1HD  PRO B 224      48.139 -39.895  10.542  1.00  2.090          H  
ATOM  19282 2HD  PRO B 224      46.903 -39.067  11.596  1.00  2.090          H  
ATOM  19283  N   ASP B 225      51.732 -36.339  10.880  1.00  1.230          N  
ATOM  19284  CA  ASP B 225      52.854 -36.020  10.020  1.00  1.300          C  
ATOM  19285  C   ASP B 225      53.648 -37.279   9.744  1.00  1.310          C  
ATOM  19286  O   ASP B 225      53.865 -38.084  10.651  1.00  1.320          O  
ATOM  19287  CB  ASP B 225      53.799 -34.994  10.653  1.00  1.790          C  
ATOM  19288  CG  ASP B 225      53.256 -33.562  10.756  1.00  1.790          C  
ATOM  19289  OD1 ASP B 225      52.202 -33.266  10.247  1.00  1.790          O  
ATOM  19290  OD2 ASP B 225      53.931 -32.770  11.362  1.00  1.790          O  
ATOM  19291  H   ASP B 225      51.614 -35.833  11.748  1.00  1.480          H  
ATOM  19292  HA  ASP B 225      52.476 -35.628   9.079  1.00  1.560          H  
ATOM  19293 1HB  ASP B 225      54.063 -35.330  11.655  1.00  2.150          H  
ATOM  19294 2HB  ASP B 225      54.724 -34.966  10.076  1.00  2.150          H  
ATOM  19295  N   SER B 226      54.100 -37.424   8.493  1.00  1.360          N  
ATOM  19296  CA  SER B 226      54.916 -38.546   7.975  1.00  1.430          C  
ATOM  19297  C   SER B 226      54.133 -39.796   7.594  1.00  1.320          C  
ATOM  19298  O   SER B 226      54.711 -40.746   7.053  1.00  1.390          O  
ATOM  19299  CB  SER B 226      56.001 -38.963   8.956  1.00  1.970          C  
ATOM  19300  OG  SER B 226      55.512 -39.878   9.892  1.00  1.970          O  
ATOM  19301  H   SER B 226      53.853 -36.701   7.836  1.00  1.630          H  
ATOM  19302  HA  SER B 226      55.414 -38.194   7.072  1.00  1.720          H  
ATOM  19303 1HB  SER B 226      56.827 -39.412   8.408  1.00  2.370          H  
ATOM  19304 2HB  SER B 226      56.389 -38.086   9.471  1.00  2.370          H  
ATOM  19305  HG  SER B 226      54.902 -39.368  10.438  1.00  2.370          H  
ATOM  19306  N   ALA B 227      52.830 -39.854   7.859  1.00  1.200          N  
ATOM  19307  CA  ALA B 227      52.154 -41.084   7.479  1.00  1.170          C  
ATOM  19308  C   ALA B 227      52.413 -41.341   5.975  1.00  1.240          C  
ATOM  19309  O   ALA B 227      52.178 -40.440   5.177  1.00  1.300          O  
ATOM  19310  CB  ALA B 227      50.673 -40.973   7.756  1.00  1.650          C  
ATOM  19311  H   ALA B 227      52.326 -39.088   8.323  1.00  1.440          H  
ATOM  19312  HA  ALA B 227      52.568 -41.881   8.083  1.00  1.400          H  
ATOM  19313 1HB  ALA B 227      50.165 -41.895   7.485  1.00  1.980          H  
ATOM  19314 2HB  ALA B 227      50.516 -40.763   8.819  1.00  1.980          H  
ATOM  19315 3HB  ALA B 227      50.290 -40.155   7.158  1.00  1.980          H  
ATOM  19316  N   PRO B 228      52.859 -42.556   5.552  1.00  1.370          N  
ATOM  19317  CA  PRO B 228      53.213 -42.918   4.167  1.00  1.500          C  
ATOM  19318  C   PRO B 228      52.146 -43.012   3.068  1.00  1.460          C  
ATOM  19319  O   PRO B 228      52.481 -42.901   1.887  1.00  1.670          O  
ATOM  19320  CB  PRO B 228      53.835 -44.311   4.361  1.00  2.250          C  
ATOM  19321  CG  PRO B 228      53.222 -44.855   5.635  1.00  2.250          C  
ATOM  19322  CD  PRO B 228      53.021 -43.655   6.524  1.00  2.250          C  
ATOM  19323  HA  PRO B 228      53.997 -42.218   3.841  1.00  1.800          H  
ATOM  19324 1HB  PRO B 228      53.618 -44.939   3.484  1.00  2.700          H  
ATOM  19325 2HB  PRO B 228      54.929 -44.222   4.422  1.00  2.700          H  
ATOM  19326 1HG  PRO B 228      52.283 -45.384   5.407  1.00  2.700          H  
ATOM  19327 2HG  PRO B 228      53.900 -45.600   6.085  1.00  2.700          H  
ATOM  19328 1HD  PRO B 228      52.106 -43.807   7.114  1.00  2.700          H  
ATOM  19329 2HD  PRO B 228      53.917 -43.483   7.152  1.00  2.700          H  
ATOM  19330  N   ILE B 229      50.889 -43.231   3.407  1.00  1.390          N  
ATOM  19331  CA  ILE B 229      49.943 -43.355   2.327  1.00  1.570          C  
ATOM  19332  C   ILE B 229      48.690 -42.609   2.533  1.00  1.170          C  
ATOM  19333  O   ILE B 229      48.182 -42.483   3.651  1.00  1.010          O  
ATOM  19334  CB  ILE B 229      49.574 -44.837   2.039  1.00  2.130          C  
ATOM  19335  CG1 ILE B 229      48.974 -45.502   3.319  1.00  2.130          C  
ATOM  19336  CG2 ILE B 229      50.790 -45.607   1.513  1.00  2.130          C  
ATOM  19337  CD1 ILE B 229      48.379 -46.861   3.103  1.00  2.130          C  
ATOM  19338  H   ILE B 229      50.583 -43.326   4.363  1.00  1.670          H  
ATOM  19339  HA  ILE B 229      50.392 -42.947   1.423  1.00  1.880          H  
ATOM  19340  HB  ILE B 229      48.794 -44.852   1.275  1.00  2.550          H  
ATOM  19341 1HG1 ILE B 229      49.768 -45.594   4.056  1.00  2.550          H  
ATOM  19342 2HG1 ILE B 229      48.188 -44.881   3.732  1.00  2.550          H  
ATOM  19343 1HG2 ILE B 229      50.526 -46.627   1.269  1.00  2.550          H  
ATOM  19344 2HG2 ILE B 229      51.157 -45.113   0.614  1.00  2.550          H  
ATOM  19345 3HG2 ILE B 229      51.573 -45.616   2.261  1.00  2.550          H  
ATOM  19346 1HD1 ILE B 229      48.017 -47.237   4.045  1.00  2.550          H  
ATOM  19347 2HD1 ILE B 229      47.556 -46.776   2.406  1.00  2.550          H  
ATOM  19348 3HD1 ILE B 229      49.120 -47.544   2.725  1.00  2.550          H  
ATOM  19349  N   SER B 230      48.140 -42.265   1.391  1.00  1.270          N  
ATOM  19350  CA  SER B 230      46.816 -41.725   1.230  1.00  1.050          C  
ATOM  19351  C   SER B 230      46.225 -42.546   0.081  1.00  1.060          C  
ATOM  19352  O   SER B 230      46.466 -42.253  -1.092  1.00  1.430          O  
ATOM  19353  CB  SER B 230      46.903 -40.229   0.907  1.00  1.560          C  
ATOM  19354  OG  SER B 230      45.643 -39.631   0.719  1.00  1.560          O  
ATOM  19355  H   SER B 230      48.727 -42.323   0.556  1.00  1.520          H  
ATOM  19356  HA  SER B 230      46.238 -41.870   2.128  1.00  1.260          H  
ATOM  19357 1HB  SER B 230      47.426 -39.721   1.716  1.00  1.870          H  
ATOM  19358 2HB  SER B 230      47.498 -40.087   0.012  1.00  1.870          H  
ATOM  19359  HG  SER B 230      45.829 -38.675   0.578  1.00  1.870          H  
ATOM  19360  N   ALA B 231      45.434 -43.570   0.399  1.00  0.920          N  
ATOM  19361  CA  ALA B 231      44.979 -44.490  -0.645  1.00  0.890          C  
ATOM  19362  C   ALA B 231      43.556 -44.976  -0.427  1.00  0.640          C  
ATOM  19363  O   ALA B 231      43.183 -45.476   0.634  1.00  0.540          O  
ATOM  19364  CB  ALA B 231      45.929 -45.676  -0.702  1.00  1.260          C  
ATOM  19365  H   ALA B 231      45.197 -43.708   1.384  1.00  1.100          H  
ATOM  19366  HA  ALA B 231      45.002 -43.967  -1.602  1.00  1.070          H  
ATOM  19367 1HB  ALA B 231      45.607 -46.343  -1.489  1.00  1.510          H  
ATOM  19368 2HB  ALA B 231      46.941 -45.330  -0.909  1.00  1.510          H  
ATOM  19369 3HB  ALA B 231      45.908 -46.189   0.246  1.00  1.510          H  
ATOM  19370  N   THR B 232      42.776 -44.877  -1.484  1.00  0.640          N  
ATOM  19371  CA  THR B 232      41.367 -45.236  -1.495  1.00  0.530          C  
ATOM  19372  C   THR B 232      41.095 -46.684  -1.159  1.00  0.420          C  
ATOM  19373  O   THR B 232      41.787 -47.573  -1.661  1.00  0.440          O  
ATOM  19374  CB  THR B 232      40.777 -44.888  -2.863  1.00  0.790          C  
ATOM  19375  OG1 THR B 232      40.957 -43.487  -3.098  1.00  0.790          O  
ATOM  19376  CG2 THR B 232      39.331 -45.222  -2.961  1.00  0.790          C  
ATOM  19377  H   THR B 232      43.160 -44.478  -2.334  1.00  0.770          H  
ATOM  19378  HA  THR B 232      40.854 -44.634  -0.752  1.00  0.640          H  
ATOM  19379  HB  THR B 232      41.305 -45.438  -3.624  1.00  0.940          H  
ATOM  19380  HG1 THR B 232      40.639 -42.991  -2.283  1.00  0.940          H  
ATOM  19381 1HG2 THR B 232      39.014 -44.941  -3.941  1.00  0.940          H  
ATOM  19382 2HG2 THR B 232      39.162 -46.288  -2.818  1.00  0.940          H  
ATOM  19383 3HG2 THR B 232      38.773 -44.660  -2.206  1.00  0.940          H  
ATOM  19384  N   VAL B 233      40.097 -46.923  -0.302  1.00  0.420          N  
ATOM  19385  CA  VAL B 233      39.713 -48.285   0.035  1.00  0.420          C  
ATOM  19386  C   VAL B 233      38.532 -48.693  -0.851  1.00  0.460          C  
ATOM  19387  O   VAL B 233      37.541 -47.974  -0.986  1.00  0.480          O  
ATOM  19388  CB  VAL B 233      39.351 -48.425   1.528  1.00  0.590          C  
ATOM  19389  CG1 VAL B 233      38.921 -49.894   1.843  1.00  0.590          C  
ATOM  19390  CG2 VAL B 233      40.516 -48.023   2.363  1.00  0.590          C  
ATOM  19391  H   VAL B 233      39.560 -46.143   0.103  1.00  0.500          H  
ATOM  19392  HA  VAL B 233      40.542 -48.953  -0.183  1.00  0.500          H  
ATOM  19393  HB  VAL B 233      38.530 -47.764   1.756  1.00  0.710          H  
ATOM  19394 1HG1 VAL B 233      38.660 -49.977   2.897  1.00  0.710          H  
ATOM  19395 2HG1 VAL B 233      38.067 -50.176   1.243  1.00  0.710          H  
ATOM  19396 3HG1 VAL B 233      39.751 -50.572   1.618  1.00  0.710          H  
ATOM  19397 1HG2 VAL B 233      40.257 -48.100   3.420  1.00  0.710          H  
ATOM  19398 2HG2 VAL B 233      41.346 -48.678   2.143  1.00  0.710          H  
ATOM  19399 3HG2 VAL B 233      40.787 -47.000   2.135  1.00  0.710          H  
ATOM  19400  N   LYS B 234      38.674 -49.833  -1.494  1.00  0.540          N  
ATOM  19401  CA  LYS B 234      37.705 -50.387  -2.413  1.00  0.650          C  
ATOM  19402  C   LYS B 234      37.068 -51.666  -1.874  1.00  0.590          C  
ATOM  19403  O   LYS B 234      37.738 -52.594  -1.429  1.00  0.510          O  
ATOM  19404  CB  LYS B 234      38.385 -50.626  -3.766  1.00  0.870          C  
ATOM  19405  CG  LYS B 234      37.493 -51.192  -4.843  1.00  0.870          C  
ATOM  19406  CD  LYS B 234      38.230 -51.290  -6.190  1.00  0.870          C  
ATOM  19407  CE  LYS B 234      37.374 -52.034  -7.211  1.00  0.870          C  
ATOM  19408  NZ  LYS B 234      36.134 -51.297  -7.519  1.00  0.870          N  
ATOM  19409  H   LYS B 234      39.520 -50.357  -1.331  1.00  0.650          H  
ATOM  19410  HA  LYS B 234      36.909 -49.656  -2.552  1.00  0.780          H  
ATOM  19411 1HB  LYS B 234      38.794 -49.681  -4.131  1.00  1.040          H  
ATOM  19412 2HB  LYS B 234      39.225 -51.303  -3.632  1.00  1.040          H  
ATOM  19413 1HG  LYS B 234      37.140 -52.184  -4.554  1.00  1.040          H  
ATOM  19414 2HG  LYS B 234      36.624 -50.544  -4.954  1.00  1.040          H  
ATOM  19415 1HD  LYS B 234      38.437 -50.286  -6.567  1.00  1.040          H  
ATOM  19416 2HD  LYS B 234      39.180 -51.805  -6.058  1.00  1.040          H  
ATOM  19417 1HE  LYS B 234      37.939 -52.179  -8.129  1.00  1.040          H  
ATOM  19418 2HE  LYS B 234      37.103 -53.006  -6.801  1.00  1.040          H  
ATOM  19419 1HZ  LYS B 234      35.539 -51.814  -8.180  1.00  1.040          H  
ATOM  19420 2HZ  LYS B 234      35.584 -51.169  -6.679  1.00  1.040          H  
ATOM  19421 3HZ  LYS B 234      36.338 -50.404  -7.906  1.00  1.040          H  
ATOM  19422  N   VAL B 235      35.758 -51.669  -1.903  1.00  0.680          N  
ATOM  19423  CA  VAL B 235      34.867 -52.724  -1.441  1.00  0.710          C  
ATOM  19424  C   VAL B 235      33.804 -52.994  -2.482  1.00  0.810          C  
ATOM  19425  O   VAL B 235      33.919 -52.550  -3.607  1.00  1.330          O  
ATOM  19426  CB  VAL B 235      34.283 -52.370  -0.089  1.00  0.980          C  
ATOM  19427  CG1 VAL B 235      35.344 -52.326   0.970  1.00  0.980          C  
ATOM  19428  CG2 VAL B 235      33.708 -51.051  -0.235  1.00  0.980          C  
ATOM  19429  H   VAL B 235      35.329 -50.839  -2.303  1.00  0.820          H  
ATOM  19430  HA  VAL B 235      35.451 -53.639  -1.312  1.00  0.850          H  
ATOM  19431  HB  VAL B 235      33.530 -53.078   0.189  1.00  1.180          H  
ATOM  19432 1HG1 VAL B 235      34.911 -52.046   1.916  1.00  1.180          H  
ATOM  19433 2HG1 VAL B 235      35.765 -53.313   1.048  1.00  1.180          H  
ATOM  19434 3HG1 VAL B 235      36.116 -51.632   0.706  1.00  1.180          H  
ATOM  19435 1HG2 VAL B 235      33.250 -50.757   0.688  1.00  1.180          H  
ATOM  19436 2HG2 VAL B 235      34.459 -50.328  -0.502  1.00  1.180          H  
ATOM  19437 3HG2 VAL B 235      32.984 -51.093  -1.023  1.00  1.180          H  
ATOM  19438  N   ASP B 236      32.772 -53.725  -2.140  1.00  0.730          N  
ATOM  19439  CA  ASP B 236      31.726 -54.043  -3.101  1.00  0.750          C  
ATOM  19440  C   ASP B 236      31.232 -52.887  -3.983  1.00  0.730          C  
ATOM  19441  O   ASP B 236      30.913 -51.779  -3.514  1.00  0.770          O  
ATOM  19442  CB  ASP B 236      30.511 -54.564  -2.342  1.00  1.040          C  
ATOM  19443  CG  ASP B 236      30.752 -55.883  -1.703  1.00  1.040          C  
ATOM  19444  OD1 ASP B 236      31.699 -56.526  -2.079  1.00  1.040          O  
ATOM  19445  OD2 ASP B 236      30.014 -56.250  -0.826  1.00  1.040          O  
ATOM  19446  H   ASP B 236      32.719 -54.118  -1.212  1.00  0.880          H  
ATOM  19447  HA  ASP B 236      32.104 -54.825  -3.758  1.00  0.900          H  
ATOM  19448 1HB  ASP B 236      30.229 -53.857  -1.587  1.00  1.250          H  
ATOM  19449 2HB  ASP B 236      29.661 -54.644  -3.036  1.00  1.250          H  
ATOM  19450  N   ASP B 237      31.177 -53.194  -5.288  1.00  0.770          N  
ATOM  19451  CA  ASP B 237      30.649 -52.320  -6.328  1.00  0.840          C  
ATOM  19452  C   ASP B 237      29.358 -52.941  -6.824  1.00  0.630          C  
ATOM  19453  O   ASP B 237      29.024 -54.065  -6.441  1.00  0.620          O  
ATOM  19454  CB  ASP B 237      31.592 -52.208  -7.537  1.00  1.150          C  
ATOM  19455  CG  ASP B 237      32.911 -51.514  -7.301  1.00  1.150          C  
ATOM  19456  OD1 ASP B 237      32.996 -50.585  -6.531  1.00  1.150          O  
ATOM  19457  OD2 ASP B 237      33.865 -51.918  -7.947  1.00  1.150          O  
ATOM  19458  H   ASP B 237      31.501 -54.108  -5.565  1.00  0.920          H  
ATOM  19459  HA  ASP B 237      30.443 -51.335  -5.916  1.00  1.010          H  
ATOM  19460 1HB  ASP B 237      31.799 -53.213  -7.906  1.00  1.380          H  
ATOM  19461 2HB  ASP B 237      31.080 -51.685  -8.345  1.00  1.380          H  
ATOM  19462  N   THR B 238      28.692 -52.280  -7.757  1.00  0.600          N  
ATOM  19463  CA  THR B 238      27.507 -52.870  -8.336  1.00  0.540          C  
ATOM  19464  C   THR B 238      27.913 -53.859  -9.403  1.00  0.500          C  
ATOM  19465  O   THR B 238      29.068 -53.907  -9.840  1.00  0.600          O  
ATOM  19466  CB  THR B 238      26.538 -51.830  -8.901  1.00  0.780          C  
ATOM  19467  OG1 THR B 238      27.183 -51.098  -9.939  1.00  0.780          O  
ATOM  19468  CG2 THR B 238      26.065 -50.916  -7.795  1.00  0.780          C  
ATOM  19469  H   THR B 238      28.991 -51.364  -8.061  1.00  0.720          H  
ATOM  19470  HA  THR B 238      26.974 -53.423  -7.558  1.00  0.650          H  
ATOM  19471  HB  THR B 238      25.674 -52.331  -9.325  1.00  0.940          H  
ATOM  19472  HG1 THR B 238      27.311 -51.692 -10.695  1.00  0.940          H  
ATOM  19473 1HG2 THR B 238      25.363 -50.193  -8.200  1.00  0.940          H  
ATOM  19474 2HG2 THR B 238      25.567 -51.510  -7.032  1.00  0.940          H  
ATOM  19475 3HG2 THR B 238      26.902 -50.408  -7.366  1.00  0.940          H  
ATOM  19476  N   LEU B 239      26.944 -54.623  -9.847  1.00  0.420          N  
ATOM  19477  CA  LEU B 239      27.156 -55.659 -10.832  1.00  0.410          C  
ATOM  19478  C   LEU B 239      26.942 -55.151 -12.238  1.00  0.420          C  
ATOM  19479  O   LEU B 239      26.323 -54.095 -12.433  1.00  0.420          O  
ATOM  19480  CB  LEU B 239      26.220 -56.811 -10.527  1.00  0.580          C  
ATOM  19481  CG  LEU B 239      26.670 -57.811  -9.468  1.00  0.580          C  
ATOM  19482  CD1 LEU B 239      26.963 -57.157  -8.146  1.00  0.580          C  
ATOM  19483  CD2 LEU B 239      25.547 -58.795  -9.302  1.00  0.580          C  
ATOM  19484  H   LEU B 239      26.016 -54.505  -9.446  1.00  0.500          H  
ATOM  19485  HA  LEU B 239      28.185 -56.010 -10.753  1.00  0.490          H  
ATOM  19486 1HB  LEU B 239      25.274 -56.402 -10.199  1.00  0.690          H  
ATOM  19487 2HB  LEU B 239      26.059 -57.370 -11.448  1.00  0.690          H  
ATOM  19488  HG  LEU B 239      27.567 -58.295  -9.793  1.00  0.690          H  
ATOM  19489 1HD1 LEU B 239      27.261 -57.908  -7.434  1.00  0.690          H  
ATOM  19490 2HD1 LEU B 239      27.771 -56.446  -8.230  1.00  0.690          H  
ATOM  19491 3HD1 LEU B 239      26.083 -56.668  -7.813  1.00  0.690          H  
ATOM  19492 1HD2 LEU B 239      25.811 -59.561  -8.576  1.00  0.690          H  
ATOM  19493 2HD2 LEU B 239      24.654 -58.268  -8.968  1.00  0.690          H  
ATOM  19494 3HD2 LEU B 239      25.352 -59.253 -10.251  1.00  0.690          H  
ATOM  19495  N   VAL B 240      27.512 -55.891 -13.192  1.00  0.450          N  
ATOM  19496  CA  VAL B 240      27.429 -55.617 -14.615  1.00  0.480          C  
ATOM  19497  C   VAL B 240      26.737 -56.712 -15.447  1.00  0.520          C  
ATOM  19498  O   VAL B 240      25.986 -56.391 -16.367  1.00  0.660          O  
ATOM  19499  CB  VAL B 240      28.853 -55.375 -15.174  1.00  0.660          C  
ATOM  19500  CG1 VAL B 240      28.814 -55.149 -16.692  1.00  0.660          C  
ATOM  19501  CG2 VAL B 240      29.454 -54.172 -14.487  1.00  0.660          C  
ATOM  19502  H   VAL B 240      28.033 -56.718 -12.914  1.00  0.540          H  
ATOM  19503  HA  VAL B 240      26.862 -54.701 -14.734  1.00  0.580          H  
ATOM  19504  HB  VAL B 240      29.467 -56.253 -14.982  1.00  0.790          H  
ATOM  19505 1HG1 VAL B 240      29.824 -54.980 -17.059  1.00  0.790          H  
ATOM  19506 2HG1 VAL B 240      28.397 -56.010 -17.200  1.00  0.790          H  
ATOM  19507 3HG1 VAL B 240      28.196 -54.273 -16.904  1.00  0.790          H  
ATOM  19508 1HG2 VAL B 240      30.457 -53.995 -14.864  1.00  0.790          H  
ATOM  19509 2HG2 VAL B 240      28.831 -53.321 -14.694  1.00  0.790          H  
ATOM  19510 3HG2 VAL B 240      29.498 -54.338 -13.411  1.00  0.790          H  
ATOM  19511  N   THR B 241      27.065 -57.993 -15.219  1.00  0.470          N  
ATOM  19512  CA  THR B 241      26.579 -59.025 -16.141  1.00  0.510          C  
ATOM  19513  C   THR B 241      25.515 -59.952 -15.524  1.00  0.460          C  
ATOM  19514  O   THR B 241      25.503 -60.139 -14.304  1.00  0.440          O  
ATOM  19515  CB  THR B 241      27.778 -59.904 -16.585  1.00  0.700          C  
ATOM  19516  OG1 THR B 241      28.278 -60.646 -15.457  1.00  0.700          O  
ATOM  19517  CG2 THR B 241      28.889 -59.011 -17.097  1.00  0.700          C  
ATOM  19518  H   THR B 241      27.669 -58.242 -14.433  1.00  0.560          H  
ATOM  19519  HA  THR B 241      26.184 -58.508 -17.003  1.00  0.610          H  
ATOM  19520  HB  THR B 241      27.490 -60.588 -17.363  1.00  0.840          H  
ATOM  19521  HG1 THR B 241      28.950 -61.280 -15.770  1.00  0.840          H  
ATOM  19522 1HG2 THR B 241      29.735 -59.625 -17.402  1.00  0.840          H  
ATOM  19523 2HG2 THR B 241      28.528 -58.440 -17.951  1.00  0.840          H  
ATOM  19524 3HG2 THR B 241      29.210 -58.331 -16.316  1.00  0.840          H  
ATOM  19525  N   PRO B 242      24.679 -60.654 -16.347  1.00  0.470          N  
ATOM  19526  CA  PRO B 242      23.686 -61.627 -15.914  1.00  0.460          C  
ATOM  19527  C   PRO B 242      24.318 -62.767 -15.135  1.00  0.470          C  
ATOM  19528  O   PRO B 242      23.671 -63.382 -14.292  1.00  0.500          O  
ATOM  19529  CB  PRO B 242      23.120 -62.146 -17.243  1.00  0.690          C  
ATOM  19530  CG  PRO B 242      23.383 -61.045 -18.241  1.00  0.690          C  
ATOM  19531  CD  PRO B 242      24.698 -60.460 -17.820  1.00  0.690          C  
ATOM  19532  HA  PRO B 242      22.919 -61.121 -15.315  1.00  0.550          H  
ATOM  19533 1HB  PRO B 242      23.607 -63.094 -17.517  1.00  0.830          H  
ATOM  19534 2HB  PRO B 242      22.055 -62.375 -17.135  1.00  0.830          H  
ATOM  19535 1HG  PRO B 242      23.409 -61.472 -19.262  1.00  0.830          H  
ATOM  19536 2HG  PRO B 242      22.582 -60.301 -18.256  1.00  0.830          H  
ATOM  19537 1HD  PRO B 242      25.510 -61.011 -18.297  1.00  0.830          H  
ATOM  19538 2HD  PRO B 242      24.688 -59.437 -18.086  1.00  0.830          H  
ATOM  19539  N   GLU B 243      25.607 -63.012 -15.389  1.00  0.480          N  
ATOM  19540  CA  GLU B 243      26.347 -64.063 -14.718  1.00  0.530          C  
ATOM  19541  C   GLU B 243      26.543 -63.684 -13.265  1.00  0.480          C  
ATOM  19542  O   GLU B 243      26.303 -64.500 -12.369  1.00  0.580          O  
ATOM  19543  CB  GLU B 243      27.705 -64.257 -15.391  1.00  0.720          C  
ATOM  19544  CG  GLU B 243      27.642 -64.843 -16.792  1.00  0.720          C  
ATOM  19545  CD  GLU B 243      28.989 -64.879 -17.459  1.00  0.720          C  
ATOM  19546  OE1 GLU B 243      29.907 -64.308 -16.917  1.00  0.720          O  
ATOM  19547  OE2 GLU B 243      29.100 -65.463 -18.507  1.00  0.720          O  
ATOM  19548  H   GLU B 243      26.082 -62.498 -16.114  1.00  0.580          H  
ATOM  19549  HA  GLU B 243      25.778 -64.991 -14.768  1.00  0.640          H  
ATOM  19550 1HB  GLU B 243      28.215 -63.301 -15.452  1.00  0.870          H  
ATOM  19551 2HB  GLU B 243      28.321 -64.915 -14.778  1.00  0.870          H  
ATOM  19552 1HG  GLU B 243      27.250 -65.857 -16.731  1.00  0.870          H  
ATOM  19553 2HG  GLU B 243      26.953 -64.252 -17.396  1.00  0.870          H  
ATOM  19554  N   GLN B 244      26.968 -62.442 -13.038  1.00  0.410          N  
ATOM  19555  CA  GLN B 244      27.190 -61.963 -11.691  1.00  0.380          C  
ATOM  19556  C   GLN B 244      25.886 -61.927 -10.923  1.00  0.360          C  
ATOM  19557  O   GLN B 244      25.862 -62.190  -9.720  1.00  0.350          O  
ATOM  19558  CB  GLN B 244      27.791 -60.580 -11.699  1.00  0.540          C  
ATOM  19559  CG  GLN B 244      29.200 -60.479 -12.186  1.00  0.540          C  
ATOM  19560  CD  GLN B 244      29.586 -59.037 -12.298  1.00  0.540          C  
ATOM  19561  OE1 GLN B 244      28.863 -58.253 -12.948  1.00  0.540          O  
ATOM  19562  NE2 GLN B 244      30.699 -58.657 -11.676  1.00  0.540          N  
ATOM  19563  H   GLN B 244      27.144 -61.821 -13.833  1.00  0.490          H  
ATOM  19564  HA  GLN B 244      27.868 -62.647 -11.183  1.00  0.460          H  
ATOM  19565 1HB  GLN B 244      27.159 -59.909 -12.280  1.00  0.650          H  
ATOM  19566 2HB  GLN B 244      27.799 -60.237 -10.692  1.00  0.650          H  
ATOM  19567 1HG  GLN B 244      29.860 -60.964 -11.467  1.00  0.650          H  
ATOM  19568 2HG  GLN B 244      29.289 -60.952 -13.157  1.00  0.650          H  
ATOM  19569 1HE2 GLN B 244      31.004 -57.702 -11.716  1.00  0.650          H  
ATOM  19570 2HE2 GLN B 244      31.245 -59.327 -11.165  1.00  0.650          H  
ATOM  19571  N   PHE B 245      24.799 -61.567 -11.612  1.00  0.360          N  
ATOM  19572  CA  PHE B 245      23.502 -61.532 -10.954  1.00  0.350          C  
ATOM  19573  C   PHE B 245      23.022 -62.942 -10.639  1.00  0.370          C  
ATOM  19574  O   PHE B 245      22.526 -63.208  -9.547  1.00  0.370          O  
ATOM  19575  CB  PHE B 245      22.471 -60.754 -11.769  1.00  0.490          C  
ATOM  19576  CG  PHE B 245      22.522 -59.269 -11.575  1.00  0.490          C  
ATOM  19577  CD1 PHE B 245      23.285 -58.441 -12.394  1.00  0.490          C  
ATOM  19578  CD2 PHE B 245      21.766 -58.685 -10.566  1.00  0.490          C  
ATOM  19579  CE1 PHE B 245      23.291 -57.078 -12.197  1.00  0.490          C  
ATOM  19580  CE2 PHE B 245      21.785 -57.333 -10.371  1.00  0.490          C  
ATOM  19581  CZ  PHE B 245      22.544 -56.537 -11.182  1.00  0.490          C  
ATOM  19582  H   PHE B 245      24.905 -61.302 -12.599  1.00  0.430          H  
ATOM  19583  HA  PHE B 245      23.623 -61.003 -10.015  1.00  0.420          H  
ATOM  19584 1HB  PHE B 245      22.634 -60.954 -12.825  1.00  0.590          H  
ATOM  19585 2HB  PHE B 245      21.472 -61.095 -11.515  1.00  0.590          H  
ATOM  19586  HD1 PHE B 245      23.874 -58.874 -13.194  1.00  0.590          H  
ATOM  19587  HD2 PHE B 245      21.153 -59.318  -9.923  1.00  0.590          H  
ATOM  19588  HE1 PHE B 245      23.892 -56.432 -12.843  1.00  0.590          H  
ATOM  19589  HE2 PHE B 245      21.195 -56.884  -9.578  1.00  0.590          H  
ATOM  19590  HZ  PHE B 245      22.553 -55.479 -11.019  1.00  0.590          H  
ATOM  19591  N   GLY B 246      23.213 -63.881 -11.564  1.00  0.390          N  
ATOM  19592  CA  GLY B 246      22.801 -65.260 -11.356  1.00  0.410          C  
ATOM  19593  C   GLY B 246      23.456 -65.879 -10.118  1.00  0.420          C  
ATOM  19594  O   GLY B 246      22.830 -66.670  -9.402  1.00  0.430          O  
ATOM  19595  H   GLY B 246      23.605 -63.638 -12.474  1.00  0.470          H  
ATOM  19596 1HA  GLY B 246      21.717 -65.307 -11.267  1.00  0.490          H  
ATOM  19597 2HA  GLY B 246      23.077 -65.837 -12.238  1.00  0.490          H  
ATOM  19598  N   GLU B 247      24.683 -65.462  -9.812  1.00  0.420          N  
ATOM  19599  CA  GLU B 247      25.407 -65.986  -8.664  1.00  0.430          C  
ATOM  19600  C   GLU B 247      25.060 -65.328  -7.317  1.00  0.410          C  
ATOM  19601  O   GLU B 247      25.629 -65.700  -6.283  1.00  0.430          O  
ATOM  19602  CB  GLU B 247      26.914 -65.887  -8.915  1.00  0.600          C  
ATOM  19603  CG  GLU B 247      27.404 -66.759 -10.064  1.00  0.600          C  
ATOM  19604  CD  GLU B 247      27.276 -68.215  -9.773  1.00  0.600          C  
ATOM  19605  OE1 GLU B 247      27.844 -68.657  -8.809  1.00  0.600          O  
ATOM  19606  OE2 GLU B 247      26.595 -68.886 -10.509  1.00  0.600          O  
ATOM  19607  H   GLU B 247      25.167 -64.839 -10.473  1.00  0.500          H  
ATOM  19608  HA  GLU B 247      25.158 -67.042  -8.591  1.00  0.520          H  
ATOM  19609 1HB  GLU B 247      27.168 -64.850  -9.151  1.00  0.720          H  
ATOM  19610 2HB  GLU B 247      27.457 -66.167  -8.014  1.00  0.720          H  
ATOM  19611 1HG  GLU B 247      26.823 -66.534 -10.953  1.00  0.720          H  
ATOM  19612 2HG  GLU B 247      28.444 -66.518 -10.272  1.00  0.720          H  
ATOM  19613  N   ILE B 248      24.119 -64.378  -7.284  1.00  0.390          N  
ATOM  19614  CA  ILE B 248      23.780 -63.750  -6.005  1.00  0.380          C  
ATOM  19615  C   ILE B 248      23.202 -64.792  -5.057  1.00  0.390          C  
ATOM  19616  O   ILE B 248      22.248 -65.469  -5.428  1.00  0.390          O  
ATOM  19617  CB  ILE B 248      22.721 -62.628  -6.194  1.00  0.540          C  
ATOM  19618  CG1 ILE B 248      23.347 -61.515  -7.006  1.00  0.540          C  
ATOM  19619  CG2 ILE B 248      22.124 -62.137  -4.818  1.00  0.540          C  
ATOM  19620  CD1 ILE B 248      22.415 -60.431  -7.484  1.00  0.540          C  
ATOM  19621  H   ILE B 248      23.647 -64.088  -8.150  1.00  0.470          H  
ATOM  19622  HA  ILE B 248      24.685 -63.301  -5.615  1.00  0.460          H  
ATOM  19623  HB  ILE B 248      21.912 -63.023  -6.804  1.00  0.640          H  
ATOM  19624 1HG1 ILE B 248      24.076 -61.098  -6.424  1.00  0.640          H  
ATOM  19625 2HG1 ILE B 248      23.833 -61.954  -7.864  1.00  0.640          H  
ATOM  19626 1HG2 ILE B 248      21.372 -61.373  -4.983  1.00  0.640          H  
ATOM  19627 2HG2 ILE B 248      21.655 -62.969  -4.291  1.00  0.640          H  
ATOM  19628 3HG2 ILE B 248      22.913 -61.729  -4.201  1.00  0.640          H  
ATOM  19629 1HD1 ILE B 248      22.979 -59.696  -8.041  1.00  0.640          H  
ATOM  19630 2HD1 ILE B 248      21.656 -60.877  -8.127  1.00  0.640          H  
ATOM  19631 3HD1 ILE B 248      21.953 -59.947  -6.647  1.00  0.640          H  
ATOM  19632  N   PRO B 249      23.743 -64.970  -3.835  1.00  0.410          N  
ATOM  19633  CA  PRO B 249      23.273 -65.929  -2.852  1.00  0.430          C  
ATOM  19634  C   PRO B 249      21.973 -65.493  -2.195  1.00  0.420          C  
ATOM  19635  O   PRO B 249      21.867 -64.364  -1.691  1.00  0.410          O  
ATOM  19636  CB  PRO B 249      24.423 -65.957  -1.835  1.00  0.650          C  
ATOM  19637  CG  PRO B 249      25.074 -64.589  -1.945  1.00  0.650          C  
ATOM  19638  CD  PRO B 249      24.900 -64.172  -3.396  1.00  0.650          C  
ATOM  19639  HA  PRO B 249      23.155 -66.912  -3.319  1.00  0.520          H  
ATOM  19640 1HB  PRO B 249      24.021 -66.161  -0.829  1.00  0.770          H  
ATOM  19641 2HB  PRO B 249      25.112 -66.780  -2.077  1.00  0.770          H  
ATOM  19642 1HG  PRO B 249      24.583 -63.885  -1.252  1.00  0.770          H  
ATOM  19643 2HG  PRO B 249      26.131 -64.641  -1.645  1.00  0.770          H  
ATOM  19644 1HD  PRO B 249      24.670 -63.102  -3.415  1.00  0.770          H  
ATOM  19645 2HD  PRO B 249      25.798 -64.426  -3.981  1.00  0.770          H  
ATOM  19646  N   LEU B 250      20.969 -66.358  -2.267  1.00  0.440          N  
ATOM  19647  CA  LEU B 250      19.691 -66.125  -1.618  1.00  0.440          C  
ATOM  19648  C   LEU B 250      19.682 -66.693  -0.196  1.00  0.480          C  
ATOM  19649  O   LEU B 250      19.186 -66.057   0.739  1.00  0.490          O  
ATOM  19650  CB  LEU B 250      18.561 -66.727  -2.455  1.00  0.620          C  
ATOM  19651  CG  LEU B 250      18.418 -66.150  -3.909  1.00  0.620          C  
ATOM  19652  CD1 LEU B 250      17.344 -66.881  -4.604  1.00  0.620          C  
ATOM  19653  CD2 LEU B 250      18.118 -64.668  -3.900  1.00  0.620          C  
ATOM  19654  H   LEU B 250      21.120 -67.248  -2.729  1.00  0.530          H  
ATOM  19655  HA  LEU B 250      19.535 -65.057  -1.529  1.00  0.530          H  
ATOM  19656 1HB  LEU B 250      18.726 -67.802  -2.536  1.00  0.740          H  
ATOM  19657 2HB  LEU B 250      17.624 -66.557  -1.929  1.00  0.740          H  
ATOM  19658  HG  LEU B 250      19.347 -66.315  -4.452  1.00  0.740          H  
ATOM  19659 1HD1 LEU B 250      17.244 -66.502  -5.589  1.00  0.740          H  
ATOM  19660 2HD1 LEU B 250      17.570 -67.940  -4.643  1.00  0.740          H  
ATOM  19661 3HD1 LEU B 250      16.426 -66.726  -4.092  1.00  0.740          H  
ATOM  19662 1HD2 LEU B 250      18.025 -64.310  -4.924  1.00  0.740          H  
ATOM  19663 2HD2 LEU B 250      17.191 -64.484  -3.361  1.00  0.740          H  
ATOM  19664 3HD2 LEU B 250      18.925 -64.146  -3.425  1.00  0.740          H  
ATOM  19665  N   ARG B 251      20.216 -67.920  -0.054  1.00  0.500          N  
ATOM  19666  CA  ARG B 251      20.193 -68.631   1.232  1.00  0.550          C  
ATOM  19667  C   ARG B 251      21.197 -69.793   1.311  1.00  0.570          C  
ATOM  19668  O   ARG B 251      21.464 -70.481   0.323  1.00  0.540          O  
ATOM  19669  CB  ARG B 251      18.778 -69.154   1.512  1.00  0.750          C  
ATOM  19670  CG  ARG B 251      18.582 -69.794   2.887  1.00  0.750          C  
ATOM  19671  CD  ARG B 251      17.148 -70.044   3.235  1.00  0.750          C  
ATOM  19672  NE  ARG B 251      16.524 -71.072   2.403  1.00  0.750          N  
ATOM  19673  CZ  ARG B 251      16.592 -72.404   2.638  1.00  0.750          C  
ATOM  19674  NH1 ARG B 251      17.279 -72.882   3.658  1.00  0.750          N  
ATOM  19675  NH2 ARG B 251      15.958 -73.228   1.836  1.00  0.750          N  
ATOM  19676  H   ARG B 251      20.622 -68.361  -0.883  1.00  0.600          H  
ATOM  19677  HA  ARG B 251      20.448 -67.914   2.014  1.00  0.660          H  
ATOM  19678 1HB  ARG B 251      18.066 -68.337   1.432  1.00  0.900          H  
ATOM  19679 2HB  ARG B 251      18.511 -69.897   0.759  1.00  0.900          H  
ATOM  19680 1HG  ARG B 251      19.087 -70.758   2.910  1.00  0.900          H  
ATOM  19681 2HG  ARG B 251      19.005 -69.146   3.652  1.00  0.900          H  
ATOM  19682 1HD  ARG B 251      17.068 -70.341   4.278  1.00  0.900          H  
ATOM  19683 2HD  ARG B 251      16.588 -69.118   3.090  1.00  0.900          H  
ATOM  19684  HE  ARG B 251      15.962 -70.766   1.607  1.00  0.900          H  
ATOM  19685 1HH1 ARG B 251      17.769 -72.256   4.284  1.00  0.900          H  
ATOM  19686 2HH1 ARG B 251      17.316 -73.875   3.818  1.00  0.900          H  
ATOM  19687 1HH2 ARG B 251      15.406 -72.846   1.062  1.00  0.900          H  
ATOM  19688 2HH2 ARG B 251      15.985 -74.220   1.989  1.00  0.900          H  
ATOM  19689  N   ILE B 252      21.717 -70.046   2.513  1.00  0.630          N  
ATOM  19690  CA  ILE B 252      22.622 -71.176   2.741  1.00  0.660          C  
ATOM  19691  C   ILE B 252      21.824 -72.354   3.297  1.00  0.670          C  
ATOM  19692  O   ILE B 252      21.034 -72.191   4.231  1.00  0.670          O  
ATOM  19693  CB  ILE B 252      23.765 -70.816   3.707  1.00  0.910          C  
ATOM  19694  CG1 ILE B 252      24.531 -69.521   3.219  1.00  0.910          C  
ATOM  19695  CG2 ILE B 252      24.736 -72.016   3.839  1.00  0.910          C  
ATOM  19696  CD1 ILE B 252      25.121 -69.561   1.818  1.00  0.910          C  
ATOM  19697  H   ILE B 252      21.475 -69.444   3.290  1.00  0.760          H  
ATOM  19698  HA  ILE B 252      23.054 -71.495   1.796  1.00  0.790          H  
ATOM  19699  HB  ILE B 252      23.351 -70.589   4.688  1.00  1.090          H  
ATOM  19700 1HG1 ILE B 252      23.849 -68.671   3.277  1.00  1.090          H  
ATOM  19701 2HG1 ILE B 252      25.354 -69.350   3.911  1.00  1.090          H  
ATOM  19702 1HG2 ILE B 252      25.525 -71.757   4.534  1.00  1.090          H  
ATOM  19703 2HG2 ILE B 252      24.209 -72.892   4.220  1.00  1.090          H  
ATOM  19704 3HG2 ILE B 252      25.168 -72.265   2.869  1.00  1.090          H  
ATOM  19705 1HD1 ILE B 252      25.631 -68.615   1.622  1.00  1.090          H  
ATOM  19706 2HD1 ILE B 252      25.829 -70.372   1.731  1.00  1.090          H  
ATOM  19707 3HD1 ILE B 252      24.328 -69.693   1.089  1.00  1.090          H  
ATOM  19708  N   ARG B 253      22.005 -73.519   2.687  1.00  0.680          N  
ATOM  19709  CA  ARG B 253      21.283 -74.731   3.039  1.00  0.690          C  
ATOM  19710  C   ARG B 253      21.838 -75.416   4.290  1.00  0.710          C  
ATOM  19711  O   ARG B 253      23.015 -75.295   4.627  1.00  0.700          O  
ATOM  19712  CB  ARG B 253      21.345 -75.716   1.884  1.00  0.960          C  
ATOM  19713  CG  ARG B 253      20.667 -75.269   0.598  1.00  0.960          C  
ATOM  19714  CD  ARG B 253      20.881 -76.260  -0.512  1.00  0.960          C  
ATOM  19715  NE  ARG B 253      20.218 -77.555  -0.274  1.00  0.960          N  
ATOM  19716  CZ  ARG B 253      18.927 -77.854  -0.570  1.00  0.960          C  
ATOM  19717  NH1 ARG B 253      18.112 -76.952  -1.104  1.00  0.960          N  
ATOM  19718  NH2 ARG B 253      18.482 -79.074  -0.318  1.00  0.960          N  
ATOM  19719  H   ARG B 253      22.723 -73.580   1.960  1.00  0.820          H  
ATOM  19720  HA  ARG B 253      20.243 -74.465   3.220  1.00  0.830          H  
ATOM  19721 1HB  ARG B 253      22.382 -75.922   1.653  1.00  1.150          H  
ATOM  19722 2HB  ARG B 253      20.894 -76.660   2.184  1.00  1.150          H  
ATOM  19723 1HG  ARG B 253      19.601 -75.154   0.768  1.00  1.150          H  
ATOM  19724 2HG  ARG B 253      21.089 -74.316   0.286  1.00  1.150          H  
ATOM  19725 1HD  ARG B 253      20.539 -75.858  -1.443  1.00  1.150          H  
ATOM  19726 2HD  ARG B 253      21.950 -76.452  -0.590  1.00  1.150          H  
ATOM  19727  HE  ARG B 253      20.799 -78.324   0.134  1.00  1.150          H  
ATOM  19728 1HH1 ARG B 253      18.442 -76.020  -1.300  1.00  1.150          H  
ATOM  19729 2HH1 ARG B 253      17.152 -77.197  -1.320  1.00  1.150          H  
ATOM  19730 1HH2 ARG B 253      19.115 -79.765   0.089  1.00  1.150          H  
ATOM  19731 2HH2 ARG B 253      17.530 -79.325  -0.527  1.00  1.150          H  
ATOM  19732  N   ALA B 254      20.989 -76.205   4.951  1.00  0.750          N  
ATOM  19733  CA  ALA B 254      21.388 -76.981   6.129  1.00  0.780          C  
ATOM  19734  C   ALA B 254      22.521 -77.954   5.813  1.00  0.770          C  
ATOM  19735  O   ALA B 254      23.359 -78.250   6.662  1.00  0.800          O  
ATOM  19736  CB  ALA B 254      20.201 -77.752   6.675  1.00  1.080          C  
ATOM  19737  H   ALA B 254      20.032 -76.255   4.634  1.00  0.900          H  
ATOM  19738  HA  ALA B 254      21.743 -76.282   6.887  1.00  0.940          H  
ATOM  19739 1HB  ALA B 254      20.507 -78.301   7.566  1.00  1.300          H  
ATOM  19740 2HB  ALA B 254      19.402 -77.059   6.932  1.00  1.300          H  
ATOM  19741 3HB  ALA B 254      19.846 -78.454   5.923  1.00  1.300          H  
ATOM  19742  N   ASP B 255      22.544 -78.455   4.582  1.00  0.760          N  
ATOM  19743  CA  ASP B 255      23.538 -79.412   4.133  1.00  0.820          C  
ATOM  19744  C   ASP B 255      24.862 -78.765   3.696  1.00  0.730          C  
ATOM  19745  O   ASP B 255      25.775 -79.462   3.246  1.00  0.730          O  
ATOM  19746  CB  ASP B 255      22.918 -80.250   3.009  1.00  1.120          C  
ATOM  19747  CG  ASP B 255      22.553 -79.411   1.789  1.00  1.120          C  
ATOM  19748  OD1 ASP B 255      23.072 -78.322   1.655  1.00  1.120          O  
ATOM  19749  OD2 ASP B 255      21.688 -79.806   1.039  1.00  1.120          O  
ATOM  19750  H   ASP B 255      21.828 -78.190   3.919  1.00  0.910          H  
ATOM  19751  HA  ASP B 255      23.757 -80.080   4.966  1.00  0.980          H  
ATOM  19752 1HB  ASP B 255      23.625 -81.022   2.704  1.00  1.350          H  
ATOM  19753 2HB  ASP B 255      22.022 -80.750   3.378  1.00  1.350          H  
ATOM  19754  N   GLY B 256      24.984 -77.442   3.852  1.00  0.710          N  
ATOM  19755  CA  GLY B 256      26.195 -76.711   3.510  1.00  0.700          C  
ATOM  19756  C   GLY B 256      26.209 -76.149   2.089  1.00  0.680          C  
ATOM  19757  O   GLY B 256      27.092 -75.348   1.740  1.00  0.680          O  
ATOM  19758  H   GLY B 256      24.203 -76.901   4.229  1.00  0.850          H  
ATOM  19759 1HA  GLY B 256      26.305 -75.890   4.217  1.00  0.840          H  
ATOM  19760 2HA  GLY B 256      27.054 -77.363   3.650  1.00  0.840          H  
ATOM  19761  N   GLY B 257      25.244 -76.543   1.267  1.00  0.690          N  
ATOM  19762  CA  GLY B 257      25.190 -76.039  -0.091  1.00  0.680          C  
ATOM  19763  C   GLY B 257      24.501 -74.693  -0.053  1.00  0.650          C  
ATOM  19764  O   GLY B 257      24.243 -74.163   1.027  1.00  0.770          O  
ATOM  19765  H   GLY B 257      24.535 -77.223   1.585  1.00  0.830          H  
ATOM  19766 1HA  GLY B 257      26.195 -75.946  -0.503  1.00  0.820          H  
ATOM  19767 2HA  GLY B 257      24.629 -76.734  -0.716  1.00  0.820          H  
ATOM  19768  N   ALA B 258      24.192 -74.125  -1.203  1.00  0.600          N  
ATOM  19769  CA  ALA B 258      23.567 -72.814  -1.192  1.00  0.620          C  
ATOM  19770  C   ALA B 258      22.699 -72.615  -2.402  1.00  0.570          C  
ATOM  19771  O   ALA B 258      22.902 -73.240  -3.445  1.00  0.590          O  
ATOM  19772  CB  ALA B 258      24.624 -71.725  -1.135  1.00  0.860          C  
ATOM  19773  H   ALA B 258      24.405 -74.583  -2.080  1.00  0.720          H  
ATOM  19774  HA  ALA B 258      22.931 -72.739  -0.312  1.00  0.740          H  
ATOM  19775 1HB  ALA B 258      24.130 -70.751  -1.106  1.00  1.030          H  
ATOM  19776 2HB  ALA B 258      25.229 -71.857  -0.239  1.00  1.030          H  
ATOM  19777 3HB  ALA B 258      25.256 -71.784  -2.016  1.00  1.030          H  
ATOM  19778  N   ILE B 259      21.735 -71.725  -2.246  1.00  0.540          N  
ATOM  19779  CA  ILE B 259      20.841 -71.336  -3.314  1.00  0.500          C  
ATOM  19780  C   ILE B 259      21.158 -69.941  -3.768  1.00  0.470          C  
ATOM  19781  O   ILE B 259      21.213 -69.003  -2.959  1.00  0.460          O  
ATOM  19782  CB  ILE B 259      19.371 -71.435  -2.862  1.00  0.720          C  
ATOM  19783  CG1 ILE B 259      19.092 -72.872  -2.356  1.00  0.720          C  
ATOM  19784  CG2 ILE B 259      18.384 -71.003  -3.980  1.00  0.720          C  
ATOM  19785  CD1 ILE B 259      19.386 -73.991  -3.386  1.00  0.720          C  
ATOM  19786  H   ILE B 259      21.637 -71.279  -1.330  1.00  0.650          H  
ATOM  19787  HA  ILE B 259      21.002 -71.980  -4.177  1.00  0.600          H  
ATOM  19788  HB  ILE B 259      19.232 -70.769  -2.007  1.00  0.860          H  
ATOM  19789 1HG1 ILE B 259      19.677 -73.058  -1.460  1.00  0.860          H  
ATOM  19790 2HG1 ILE B 259      18.040 -72.925  -2.092  1.00  0.860          H  
ATOM  19791 1HG2 ILE B 259      17.369 -71.062  -3.607  1.00  0.860          H  
ATOM  19792 2HG2 ILE B 259      18.589 -69.980  -4.283  1.00  0.860          H  
ATOM  19793 3HG2 ILE B 259      18.486 -71.648  -4.830  1.00  0.860          H  
ATOM  19794 1HD1 ILE B 259      19.130 -74.946  -2.965  1.00  0.860          H  
ATOM  19795 2HD1 ILE B 259      18.806 -73.840  -4.280  1.00  0.860          H  
ATOM  19796 3HD1 ILE B 259      20.431 -74.010  -3.657  1.00  0.860          H  
ATOM  19797  N   ARG B 260      21.360 -69.816  -5.071  1.00  0.460          N  
ATOM  19798  CA  ARG B 260      21.683 -68.554  -5.714  1.00  0.420          C  
ATOM  19799  C   ARG B 260      20.517 -68.096  -6.587  1.00  0.430          C  
ATOM  19800  O   ARG B 260      19.589 -68.856  -6.853  1.00  0.470          O  
ATOM  19801  CB  ARG B 260      22.986 -68.698  -6.486  1.00  0.600          C  
ATOM  19802  CG  ARG B 260      24.174 -68.989  -5.564  1.00  0.600          C  
ATOM  19803  CD  ARG B 260      25.452 -69.210  -6.270  1.00  0.600          C  
ATOM  19804  NE  ARG B 260      26.486 -69.606  -5.324  1.00  0.600          N  
ATOM  19805  CZ  ARG B 260      27.300 -68.774  -4.627  1.00  0.600          C  
ATOM  19806  NH1 ARG B 260      27.244 -67.459  -4.768  1.00  0.600          N  
ATOM  19807  NH2 ARG B 260      28.181 -69.301  -3.782  1.00  0.600          N  
ATOM  19808  H   ARG B 260      21.304 -70.673  -5.653  1.00  0.550          H  
ATOM  19809  HA  ARG B 260      21.835 -67.806  -4.948  1.00  0.500          H  
ATOM  19810 1HB  ARG B 260      22.902 -69.512  -7.205  1.00  0.720          H  
ATOM  19811 2HB  ARG B 260      23.196 -67.782  -7.034  1.00  0.720          H  
ATOM  19812 1HG  ARG B 260      24.315 -68.134  -4.914  1.00  0.720          H  
ATOM  19813 2HG  ARG B 260      23.964 -69.871  -4.959  1.00  0.720          H  
ATOM  19814 1HD  ARG B 260      25.338 -70.004  -7.009  1.00  0.720          H  
ATOM  19815 2HD  ARG B 260      25.773 -68.310  -6.766  1.00  0.720          H  
ATOM  19816  HE  ARG B 260      26.594 -70.598  -5.164  1.00  0.720          H  
ATOM  19817 1HH1 ARG B 260      26.588 -67.007  -5.428  1.00  0.720          H  
ATOM  19818 2HH1 ARG B 260      27.867 -66.873  -4.239  1.00  0.720          H  
ATOM  19819 1HH2 ARG B 260      28.235 -70.305  -3.671  1.00  0.720          H  
ATOM  19820 2HH2 ARG B 260      28.799 -68.702  -3.256  1.00  0.720          H  
ATOM  19821  N   LEU B 261      20.538 -66.856  -7.044  1.00  0.400          N  
ATOM  19822  CA  LEU B 261      19.439 -66.346  -7.851  1.00  0.410          C  
ATOM  19823  C   LEU B 261      19.124 -67.231  -9.064  1.00  0.430          C  
ATOM  19824  O   LEU B 261      17.956 -67.573  -9.279  1.00  0.440          O  
ATOM  19825  CB  LEU B 261      19.746 -64.905  -8.274  1.00  0.570          C  
ATOM  19826  CG  LEU B 261      18.672 -64.156  -9.073  1.00  0.570          C  
ATOM  19827  CD1 LEU B 261      17.397 -64.015  -8.219  1.00  0.570          C  
ATOM  19828  CD2 LEU B 261      19.239 -62.786  -9.472  1.00  0.570          C  
ATOM  19829  H   LEU B 261      21.307 -66.242  -6.774  1.00  0.480          H  
ATOM  19830  HA  LEU B 261      18.569 -66.334  -7.228  1.00  0.490          H  
ATOM  19831 1HB  LEU B 261      19.946 -64.331  -7.371  1.00  0.680          H  
ATOM  19832 2HB  LEU B 261      20.657 -64.912  -8.869  1.00  0.680          H  
ATOM  19833  HG  LEU B 261      18.415 -64.716  -9.972  1.00  0.680          H  
ATOM  19834 1HD1 LEU B 261      16.652 -63.489  -8.773  1.00  0.680          H  
ATOM  19835 2HD1 LEU B 261      17.000 -64.991  -7.956  1.00  0.680          H  
ATOM  19836 3HD1 LEU B 261      17.627 -63.459  -7.312  1.00  0.680          H  
ATOM  19837 1HD2 LEU B 261      18.501 -62.250 -10.044  1.00  0.680          H  
ATOM  19838 2HD2 LEU B 261      19.497 -62.216  -8.581  1.00  0.680          H  
ATOM  19839 3HD2 LEU B 261      20.124 -62.925 -10.077  1.00  0.680          H  
ATOM  19840  N   ARG B 262      20.158 -67.720  -9.752  1.00  0.450          N  
ATOM  19841  CA  ARG B 262      20.029 -68.592 -10.925  1.00  0.480          C  
ATOM  19842  C   ARG B 262      19.311 -69.917 -10.647  1.00  0.490          C  
ATOM  19843  O   ARG B 262      18.894 -70.609 -11.577  1.00  0.520          O  
ATOM  19844  CB  ARG B 262      21.395 -68.919 -11.511  1.00  0.660          C  
ATOM  19845  CG  ARG B 262      22.302 -69.789 -10.620  1.00  0.660          C  
ATOM  19846  CD  ARG B 262      23.661 -69.917 -11.184  1.00  0.660          C  
ATOM  19847  NE  ARG B 262      23.651 -70.686 -12.427  1.00  0.660          N  
ATOM  19848  CZ  ARG B 262      24.698 -70.829 -13.273  1.00  0.660          C  
ATOM  19849  NH1 ARG B 262      25.858 -70.252 -13.015  1.00  0.660          N  
ATOM  19850  NH2 ARG B 262      24.554 -71.561 -14.371  1.00  0.660          N  
ATOM  19851  H   ARG B 262      21.090 -67.384  -9.502  1.00  0.540          H  
ATOM  19852  HA  ARG B 262      19.457 -68.049 -11.679  1.00  0.580          H  
ATOM  19853 1HB  ARG B 262      21.258 -69.443 -12.453  1.00  0.790          H  
ATOM  19854 2HB  ARG B 262      21.924 -68.005 -11.724  1.00  0.790          H  
ATOM  19855 1HG  ARG B 262      22.381 -69.341  -9.632  1.00  0.790          H  
ATOM  19856 2HG  ARG B 262      21.883 -70.796 -10.527  1.00  0.790          H  
ATOM  19857 1HD  ARG B 262      24.062 -68.920 -11.387  1.00  0.790          H  
ATOM  19858 2HD  ARG B 262      24.304 -70.426 -10.463  1.00  0.790          H  
ATOM  19859  HE  ARG B 262      22.788 -71.158 -12.667  1.00  0.790          H  
ATOM  19860 1HH1 ARG B 262      25.993 -69.688 -12.157  1.00  0.790          H  
ATOM  19861 2HH1 ARG B 262      26.632 -70.366 -13.647  1.00  0.790          H  
ATOM  19862 1HH2 ARG B 262      23.667 -72.005 -14.571  1.00  0.790          H  
ATOM  19863 2HH2 ARG B 262      25.327 -71.676 -15.009  1.00  0.790          H  
ATOM  19864  N   ASP B 263      19.202 -70.304  -9.378  1.00  0.490          N  
ATOM  19865  CA  ASP B 263      18.572 -71.553  -9.003  1.00  0.510          C  
ATOM  19866  C   ASP B 263      17.060 -71.391  -8.892  1.00  0.510          C  
ATOM  19867  O   ASP B 263      16.341 -72.387  -8.790  1.00  0.530          O  
ATOM  19868  CB  ASP B 263      19.137 -72.039  -7.673  1.00  0.710          C  
ATOM  19869  CG  ASP B 263      20.613 -72.437  -7.752  1.00  0.710          C  
ATOM  19870  OD1 ASP B 263      21.007 -73.085  -8.698  1.00  0.710          O  
ATOM  19871  OD2 ASP B 263      21.352 -72.055  -6.857  1.00  0.710          O  
ATOM  19872  H   ASP B 263      19.525 -69.687  -8.632  1.00  0.590          H  
ATOM  19873  HA  ASP B 263      18.784 -72.296  -9.771  1.00  0.610          H  
ATOM  19874 1HB  ASP B 263      19.033 -71.243  -6.954  1.00  0.850          H  
ATOM  19875 2HB  ASP B 263      18.557 -72.886  -7.313  1.00  0.850          H  
ATOM  19876  N   VAL B 264      16.577 -70.137  -8.880  1.00  0.490          N  
ATOM  19877  CA  VAL B 264      15.142 -69.880  -8.793  1.00  0.490          C  
ATOM  19878  C   VAL B 264      14.614 -68.933  -9.879  1.00  0.470          C  
ATOM  19879  O   VAL B 264      13.395 -68.807 -10.033  1.00  0.480          O  
ATOM  19880  CB  VAL B 264      14.730 -69.330  -7.415  1.00  0.690          C  
ATOM  19881  CG1 VAL B 264      15.019 -70.350  -6.302  1.00  0.690          C  
ATOM  19882  CG2 VAL B 264      15.463 -68.053  -7.149  1.00  0.690          C  
ATOM  19883  H   VAL B 264      17.222 -69.353  -9.001  1.00  0.590          H  
ATOM  19884  HA  VAL B 264      14.636 -70.825  -8.924  1.00  0.590          H  
ATOM  19885  HB  VAL B 264      13.658 -69.146  -7.424  1.00  0.820          H  
ATOM  19886 1HG1 VAL B 264      14.701 -69.947  -5.352  1.00  0.820          H  
ATOM  19887 2HG1 VAL B 264      14.478 -71.269  -6.497  1.00  0.820          H  
ATOM  19888 3HG1 VAL B 264      16.084 -70.560  -6.266  1.00  0.820          H  
ATOM  19889 1HG2 VAL B 264      15.149 -67.672  -6.197  1.00  0.820          H  
ATOM  19890 2HG2 VAL B 264      16.534 -68.249  -7.134  1.00  0.820          H  
ATOM  19891 3HG2 VAL B 264      15.247 -67.321  -7.919  1.00  0.820          H  
ATOM  19892  N   ALA B 265      15.514 -68.261 -10.622  1.00  0.460          N  
ATOM  19893  CA  ALA B 265      15.106 -67.291 -11.637  1.00  0.450          C  
ATOM  19894  C   ALA B 265      16.018 -67.267 -12.845  1.00  0.460          C  
ATOM  19895  O   ALA B 265      17.230 -67.439 -12.726  1.00  0.460          O  
ATOM  19896  CB  ALA B 265      15.118 -65.886 -11.041  1.00  0.630          C  
ATOM  19897  H   ALA B 265      16.508 -68.358 -10.418  1.00  0.550          H  
ATOM  19898  HA  ALA B 265      14.113 -67.561 -11.983  1.00  0.540          H  
ATOM  19899 1HB  ALA B 265      14.800 -65.178 -11.797  1.00  0.760          H  
ATOM  19900 2HB  ALA B 265      14.461 -65.829 -10.184  1.00  0.760          H  
ATOM  19901 3HB  ALA B 265      16.132 -65.650 -10.726  1.00  0.760          H  
ATOM  19902  N   ARG B 266      15.431 -66.959 -13.996  1.00  0.470          N  
ATOM  19903  CA  ARG B 266      16.204 -66.739 -15.206  1.00  0.500          C  
ATOM  19904  C   ARG B 266      16.763 -65.339 -15.113  1.00  0.460          C  
ATOM  19905  O   ARG B 266      16.064 -64.419 -14.689  1.00  0.450          O  
ATOM  19906  CB  ARG B 266      15.353 -66.873 -16.456  1.00  0.690          C  
ATOM  19907  CG  ARG B 266      16.070 -66.641 -17.772  1.00  0.690          C  
ATOM  19908  CD  ARG B 266      15.129 -66.720 -18.896  1.00  0.690          C  
ATOM  19909  NE  ARG B 266      15.772 -66.392 -20.151  1.00  0.690          N  
ATOM  19910  CZ  ARG B 266      15.125 -66.126 -21.304  1.00  0.690          C  
ATOM  19911  NH1 ARG B 266      13.804 -66.135 -21.348  1.00  0.690          N  
ATOM  19912  NH2 ARG B 266      15.822 -65.856 -22.396  1.00  0.690          N  
ATOM  19913  H   ARG B 266      14.410 -66.851 -14.013  1.00  0.560          H  
ATOM  19914  HA  ARG B 266      17.027 -67.454 -15.247  1.00  0.600          H  
ATOM  19915 1HB  ARG B 266      14.923 -67.873 -16.490  1.00  0.830          H  
ATOM  19916 2HB  ARG B 266      14.550 -66.194 -16.421  1.00  0.830          H  
ATOM  19917 1HG  ARG B 266      16.521 -65.650 -17.794  1.00  0.830          H  
ATOM  19918 2HG  ARG B 266      16.842 -67.396 -17.913  1.00  0.830          H  
ATOM  19919 1HD  ARG B 266      14.731 -67.734 -18.967  1.00  0.830          H  
ATOM  19920 2HD  ARG B 266      14.312 -66.018 -18.729  1.00  0.830          H  
ATOM  19921  HE  ARG B 266      16.786 -66.373 -20.168  1.00  0.830          H  
ATOM  19922 1HH1 ARG B 266      13.263 -66.340 -20.516  1.00  0.830          H  
ATOM  19923 2HH1 ARG B 266      13.326 -65.936 -22.215  1.00  0.830          H  
ATOM  19924 1HH2 ARG B 266      16.834 -65.857 -22.365  1.00  0.830          H  
ATOM  19925 2HH2 ARG B 266      15.348 -65.657 -23.265  1.00  0.830          H  
ATOM  19926  N   VAL B 267      18.027 -65.163 -15.455  1.00  0.460          N  
ATOM  19927  CA  VAL B 267      18.627 -63.840 -15.393  1.00  0.430          C  
ATOM  19928  C   VAL B 267      19.243 -63.486 -16.762  1.00  0.430          C  
ATOM  19929  O   VAL B 267      20.149 -64.181 -17.222  1.00  0.470          O  
ATOM  19930  CB  VAL B 267      19.674 -63.877 -14.239  1.00  0.610          C  
ATOM  19931  CG1 VAL B 267      20.356 -62.589 -14.077  1.00  0.610          C  
ATOM  19932  CG2 VAL B 267      18.971 -64.261 -12.895  1.00  0.610          C  
ATOM  19933  H   VAL B 267      18.575 -65.950 -15.778  1.00  0.550          H  
ATOM  19934  HA  VAL B 267      17.857 -63.103 -15.158  1.00  0.520          H  
ATOM  19935  HB  VAL B 267      20.438 -64.617 -14.483  1.00  0.740          H  
ATOM  19936 1HG1 VAL B 267      21.080 -62.690 -13.286  1.00  0.740          H  
ATOM  19937 2HG1 VAL B 267      20.862 -62.339 -14.993  1.00  0.740          H  
ATOM  19938 3HG1 VAL B 267      19.624 -61.824 -13.818  1.00  0.740          H  
ATOM  19939 1HG2 VAL B 267      19.710 -64.297 -12.107  1.00  0.740          H  
ATOM  19940 2HG2 VAL B 267      18.217 -63.516 -12.654  1.00  0.740          H  
ATOM  19941 3HG2 VAL B 267      18.499 -65.231 -12.972  1.00  0.740          H  
ATOM  19942  N   GLU B 268      18.726 -62.435 -17.413  1.00  0.410          N  
ATOM  19943  CA  GLU B 268      19.172 -62.009 -18.764  1.00  0.410          C  
ATOM  19944  C   GLU B 268      18.792 -60.549 -19.031  1.00  0.400          C  
ATOM  19945  O   GLU B 268      17.950 -59.983 -18.332  1.00  0.380          O  
ATOM  19946  CB  GLU B 268      18.638 -62.965 -19.861  1.00  0.570          C  
ATOM  19947  CG  GLU B 268      19.093 -62.699 -21.324  1.00  0.570          C  
ATOM  19948  CD  GLU B 268      20.590 -62.673 -21.569  1.00  0.570          C  
ATOM  19949  OE1 GLU B 268      21.131 -63.666 -21.986  1.00  0.570          O  
ATOM  19950  OE2 GLU B 268      21.182 -61.637 -21.329  1.00  0.570          O  
ATOM  19951  H   GLU B 268      17.987 -61.907 -16.929  1.00  0.490          H  
ATOM  19952  HA  GLU B 268      20.260 -62.066 -18.800  1.00  0.490          H  
ATOM  19953 1HB  GLU B 268      18.899 -63.993 -19.612  1.00  0.690          H  
ATOM  19954 2HB  GLU B 268      17.580 -62.909 -19.908  1.00  0.690          H  
ATOM  19955 1HG  GLU B 268      18.681 -63.504 -21.930  1.00  0.690          H  
ATOM  19956 2HG  GLU B 268      18.643 -61.780 -21.689  1.00  0.690          H  
ATOM  19957  N   PHE B 269      19.437 -59.895 -19.981  1.00  0.420          N  
ATOM  19958  CA  PHE B 269      19.015 -58.533 -20.270  1.00  0.410          C  
ATOM  19959  C   PHE B 269      17.746 -58.516 -21.090  1.00  0.400          C  
ATOM  19960  O   PHE B 269      17.524 -59.376 -21.945  1.00  0.410          O  
ATOM  19961  CB  PHE B 269      20.078 -57.737 -21.014  1.00  0.580          C  
ATOM  19962  CG  PHE B 269      21.237 -57.459 -20.180  1.00  0.580          C  
ATOM  19963  CD1 PHE B 269      22.486 -57.883 -20.559  1.00  0.580          C  
ATOM  19964  CD2 PHE B 269      21.090 -56.825 -18.971  1.00  0.580          C  
ATOM  19965  CE1 PHE B 269      23.559 -57.656 -19.754  1.00  0.580          C  
ATOM  19966  CE2 PHE B 269      22.146 -56.630 -18.173  1.00  0.580          C  
ATOM  19967  CZ  PHE B 269      23.381 -57.030 -18.549  1.00  0.580          C  
ATOM  19968  H   PHE B 269      20.167 -60.369 -20.528  1.00  0.500          H  
ATOM  19969  HA  PHE B 269      18.791 -58.037 -19.329  1.00  0.490          H  
ATOM  19970 1HB  PHE B 269      20.402 -58.294 -21.892  1.00  0.690          H  
ATOM  19971 2HB  PHE B 269      19.660 -56.796 -21.356  1.00  0.690          H  
ATOM  19972  HD1 PHE B 269      22.615 -58.398 -21.514  1.00  0.690          H  
ATOM  19973  HD2 PHE B 269      20.114 -56.489 -18.645  1.00  0.690          H  
ATOM  19974  HE1 PHE B 269      24.551 -57.986 -20.064  1.00  0.690          H  
ATOM  19975  HE2 PHE B 269      22.005 -56.164 -17.225  1.00  0.690          H  
ATOM  19976  HZ  PHE B 269      24.226 -56.858 -17.888  1.00  0.690          H  
ATOM  19977  N   GLY B 270      16.943 -57.489 -20.885  1.00  0.380          N  
ATOM  19978  CA  GLY B 270      15.737 -57.322 -21.677  1.00  0.370          C  
ATOM  19979  C   GLY B 270      15.176 -55.942 -21.449  1.00  0.360          C  
ATOM  19980  O   GLY B 270      15.728 -55.166 -20.680  1.00  0.400          O  
ATOM  19981  H   GLY B 270      17.169 -56.833 -20.132  1.00  0.460          H  
ATOM  19982 1HA  GLY B 270      15.961 -57.469 -22.733  1.00  0.440          H  
ATOM  19983 2HA  GLY B 270      15.009 -58.078 -21.390  1.00  0.440          H  
ATOM  19984  N   GLN B 271      14.097 -55.598 -22.108  1.00  0.340          N  
ATOM  19985  CA  GLN B 271      13.612 -54.229 -21.970  1.00  0.320          C  
ATOM  19986  C   GLN B 271      13.019 -53.939 -20.591  1.00  0.270          C  
ATOM  19987  O   GLN B 271      12.375 -54.796 -19.987  1.00  0.290          O  
ATOM  19988  CB  GLN B 271      12.597 -53.925 -23.073  1.00  0.460          C  
ATOM  19989  CG  GLN B 271      13.216 -53.889 -24.469  1.00  0.460          C  
ATOM  19990  CD  GLN B 271      12.224 -53.521 -25.627  1.00  0.460          C  
ATOM  19991  OE1 GLN B 271      12.231 -52.400 -26.186  1.00  0.460          O  
ATOM  19992  NE2 GLN B 271      11.358 -54.476 -25.985  1.00  0.460          N  
ATOM  19993  H   GLN B 271      13.642 -56.274 -22.718  1.00  0.410          H  
ATOM  19994  HA  GLN B 271      14.453 -53.553 -22.108  1.00  0.380          H  
ATOM  19995 1HB  GLN B 271      11.805 -54.661 -23.066  1.00  0.550          H  
ATOM  19996 2HB  GLN B 271      12.150 -52.992 -22.882  1.00  0.550          H  
ATOM  19997 1HG  GLN B 271      14.013 -53.150 -24.463  1.00  0.550          H  
ATOM  19998 2HG  GLN B 271      13.635 -54.859 -24.660  1.00  0.550          H  
ATOM  19999 1HE2 GLN B 271      10.702 -54.307 -26.728  1.00  0.550          H  
ATOM  20000 2HE2 GLN B 271      11.364 -55.364 -25.523  1.00  0.550          H  
ATOM  20001  N   SER B 272      13.226 -52.695 -20.123  1.00  0.240          N  
ATOM  20002  CA  SER B 272      12.652 -52.199 -18.862  1.00  0.220          C  
ATOM  20003  C   SER B 272      11.133 -52.100 -18.966  1.00  0.260          C  
ATOM  20004  O   SER B 272      10.416 -52.095 -17.959  1.00  0.350          O  
ATOM  20005  CB  SER B 272      13.210 -50.828 -18.543  1.00  0.320          C  
ATOM  20006  OG  SER B 272      12.683 -49.857 -19.405  1.00  0.320          O  
ATOM  20007  H   SER B 272      13.839 -52.063 -20.652  1.00  0.290          H  
ATOM  20008  HA  SER B 272      12.909 -52.895 -18.062  1.00  0.260          H  
ATOM  20009 1HB  SER B 272      12.993 -50.564 -17.510  1.00  0.380          H  
ATOM  20010 2HB  SER B 272      14.294 -50.844 -18.660  1.00  0.380          H  
ATOM  20011  HG  SER B 272      13.233 -49.049 -19.266  1.00  0.380          H  
ATOM  20012  N   GLU B 273      10.663 -52.048 -20.205  1.00  0.250          N  
ATOM  20013  CA  GLU B 273       9.276 -51.963 -20.599  1.00  0.290          C  
ATOM  20014  C   GLU B 273       9.069 -52.645 -21.949  1.00  0.280          C  
ATOM  20015  O   GLU B 273       9.765 -52.352 -22.915  1.00  0.300          O  
ATOM  20016  CB  GLU B 273       8.851 -50.488 -20.682  1.00  0.390          C  
ATOM  20017  CG  GLU B 273       7.419 -50.262 -21.116  1.00  0.390          C  
ATOM  20018  CD  GLU B 273       6.983 -48.838 -21.107  1.00  0.390          C  
ATOM  20019  OE1 GLU B 273       7.747 -47.988 -20.732  1.00  0.390          O  
ATOM  20020  OE2 GLU B 273       5.867 -48.599 -21.493  1.00  0.390          O  
ATOM  20021  H   GLU B 273      11.367 -52.060 -20.927  1.00  0.300          H  
ATOM  20022  HA  GLU B 273       8.668 -52.472 -19.852  1.00  0.350          H  
ATOM  20023 1HB  GLU B 273       8.982 -50.022 -19.705  1.00  0.470          H  
ATOM  20024 2HB  GLU B 273       9.497 -49.964 -21.377  1.00  0.470          H  
ATOM  20025 1HG  GLU B 273       7.355 -50.578 -22.138  1.00  0.470          H  
ATOM  20026 2HG  GLU B 273       6.742 -50.868 -20.515  1.00  0.470          H  
ATOM  20027  N   TYR B 274       8.061 -53.511 -22.029  1.00  0.300          N  
ATOM  20028  CA  TYR B 274       7.715 -54.215 -23.271  1.00  0.330          C  
ATOM  20029  C   TYR B 274       6.462 -53.657 -23.918  1.00  0.390          C  
ATOM  20030  O   TYR B 274       5.913 -54.246 -24.844  1.00  0.440          O  
ATOM  20031  CB  TYR B 274       7.581 -55.706 -23.006  1.00  0.450          C  
ATOM  20032  CG  TYR B 274       8.898 -56.347 -22.737  1.00  0.450          C  
ATOM  20033  CD1 TYR B 274       9.396 -56.438 -21.453  1.00  0.450          C  
ATOM  20034  CD2 TYR B 274       9.615 -56.863 -23.804  1.00  0.450          C  
ATOM  20035  CE1 TYR B 274      10.618 -57.037 -21.243  1.00  0.450          C  
ATOM  20036  CE2 TYR B 274      10.831 -57.465 -23.593  1.00  0.450          C  
ATOM  20037  CZ  TYR B 274      11.330 -57.549 -22.319  1.00  0.450          C  
ATOM  20038  OH  TYR B 274      12.536 -58.143 -22.097  1.00  0.450          O  
ATOM  20039  H   TYR B 274       7.535 -53.717 -21.188  1.00  0.360          H  
ATOM  20040  HA  TYR B 274       8.532 -54.076 -23.981  1.00  0.400          H  
ATOM  20041 1HB  TYR B 274       6.938 -55.866 -22.143  1.00  0.540          H  
ATOM  20042 2HB  TYR B 274       7.123 -56.199 -23.861  1.00  0.540          H  
ATOM  20043  HD1 TYR B 274       8.834 -56.036 -20.609  1.00  0.540          H  
ATOM  20044  HD2 TYR B 274       9.213 -56.791 -24.814  1.00  0.540          H  
ATOM  20045  HE1 TYR B 274      11.023 -57.106 -20.234  1.00  0.540          H  
ATOM  20046  HE2 TYR B 274      11.397 -57.872 -24.432  1.00  0.540          H  
ATOM  20047  HH  TYR B 274      12.765 -58.040 -21.169  1.00  0.540          H  
ATOM  20048  N   GLY B 275       6.038 -52.509 -23.404  1.00  0.400          N  
ATOM  20049  CA  GLY B 275       4.862 -51.750 -23.810  1.00  0.520          C  
ATOM  20050  C   GLY B 275       4.832 -51.309 -25.270  1.00  0.450          C  
ATOM  20051  O   GLY B 275       3.751 -51.185 -25.839  1.00  0.460          O  
ATOM  20052  H   GLY B 275       6.587 -52.133 -22.648  1.00  0.480          H  
ATOM  20053 1HA  GLY B 275       3.964 -52.311 -23.581  1.00  0.620          H  
ATOM  20054 2HA  GLY B 275       4.815 -50.855 -23.187  1.00  0.620          H  
ATOM  20055  N   PHE B 276       5.993 -51.030 -25.880  1.00  0.450          N  
ATOM  20056  CA  PHE B 276       5.991 -50.567 -27.266  1.00  0.420          C  
ATOM  20057  C   PHE B 276       6.640 -51.551 -28.214  1.00  0.440          C  
ATOM  20058  O   PHE B 276       7.651 -52.177 -27.883  1.00  0.570          O  
ATOM  20059  CB  PHE B 276       6.744 -49.243 -27.412  1.00  0.600          C  
ATOM  20060  CG  PHE B 276       6.136 -48.111 -26.685  1.00  0.600          C  
ATOM  20061  CD1 PHE B 276       6.591 -47.784 -25.417  1.00  0.600          C  
ATOM  20062  CD2 PHE B 276       5.098 -47.371 -27.238  1.00  0.600          C  
ATOM  20063  CE1 PHE B 276       6.028 -46.745 -24.718  1.00  0.600          C  
ATOM  20064  CE2 PHE B 276       4.536 -46.327 -26.532  1.00  0.600          C  
ATOM  20065  CZ  PHE B 276       4.998 -46.016 -25.276  1.00  0.600          C  
ATOM  20066  H   PHE B 276       6.869 -51.119 -25.389  1.00  0.540          H  
ATOM  20067  HA  PHE B 276       4.962 -50.423 -27.576  1.00  0.500          H  
ATOM  20068 1HB  PHE B 276       7.759 -49.367 -27.053  1.00  0.720          H  
ATOM  20069 2HB  PHE B 276       6.804 -48.977 -28.471  1.00  0.720          H  
ATOM  20070  HD1 PHE B 276       7.404 -48.362 -24.963  1.00  0.720          H  
ATOM  20071  HD2 PHE B 276       4.720 -47.626 -28.234  1.00  0.720          H  
ATOM  20072  HE1 PHE B 276       6.396 -46.506 -23.712  1.00  0.720          H  
ATOM  20073  HE2 PHE B 276       3.721 -45.756 -26.953  1.00  0.720          H  
ATOM  20074  HZ  PHE B 276       4.548 -45.196 -24.719  1.00  0.720          H  
ATOM  20075  N   VAL B 277       6.073 -51.626 -29.417  1.00  0.360          N  
ATOM  20076  CA  VAL B 277       6.594 -52.462 -30.502  1.00  0.390          C  
ATOM  20077  C   VAL B 277       6.780 -51.632 -31.769  1.00  0.250          C  
ATOM  20078  O   VAL B 277       5.822 -51.077 -32.286  1.00  0.270          O  
ATOM  20079  CB  VAL B 277       5.612 -53.617 -30.816  1.00  0.530          C  
ATOM  20080  CG1 VAL B 277       6.171 -54.496 -31.949  1.00  0.530          C  
ATOM  20081  CG2 VAL B 277       5.346 -54.428 -29.565  1.00  0.530          C  
ATOM  20082  H   VAL B 277       5.225 -51.061 -29.547  1.00  0.430          H  
ATOM  20083  HA  VAL B 277       7.559 -52.871 -30.202  1.00  0.470          H  
ATOM  20084  HB  VAL B 277       4.673 -53.197 -31.170  1.00  0.640          H  
ATOM  20085 1HG1 VAL B 277       5.462 -55.290 -32.171  1.00  0.640          H  
ATOM  20086 2HG1 VAL B 277       6.333 -53.902 -32.847  1.00  0.640          H  
ATOM  20087 3HG1 VAL B 277       7.114 -54.935 -31.633  1.00  0.640          H  
ATOM  20088 1HG2 VAL B 277       4.643 -55.225 -29.797  1.00  0.640          H  
ATOM  20089 2HG2 VAL B 277       6.277 -54.856 -29.199  1.00  0.640          H  
ATOM  20090 3HG2 VAL B 277       4.920 -53.790 -28.795  1.00  0.640          H  
ATOM  20091  N   SER B 278       7.970 -51.595 -32.338  1.00  0.220          N  
ATOM  20092  CA  SER B 278       8.163 -50.755 -33.524  1.00  0.280          C  
ATOM  20093  C   SER B 278       8.641 -51.490 -34.795  1.00  0.220          C  
ATOM  20094  O   SER B 278       9.486 -52.404 -34.737  1.00  0.200          O  
ATOM  20095  CB  SER B 278       9.114 -49.655 -33.105  1.00  0.370          C  
ATOM  20096  OG  SER B 278       8.519 -48.777 -32.173  1.00  0.370          O  
ATOM  20097  H   SER B 278       8.752 -52.079 -31.921  1.00  0.260          H  
ATOM  20098  HA  SER B 278       7.214 -50.287 -33.765  1.00  0.340          H  
ATOM  20099 1HB  SER B 278       9.930 -50.126 -32.602  1.00  0.440          H  
ATOM  20100 2HB  SER B 278       9.509 -49.128 -33.944  1.00  0.440          H  
ATOM  20101  HG  SER B 278       9.232 -48.540 -31.528  1.00  0.440          H  
ATOM  20102  N   ARG B 279       8.083 -51.056 -35.946  1.00  0.240          N  
ATOM  20103  CA  ARG B 279       8.428 -51.588 -37.275  1.00  0.260          C  
ATOM  20104  C   ARG B 279       8.463 -50.519 -38.396  1.00  0.250          C  
ATOM  20105  O   ARG B 279       7.577 -49.670 -38.486  1.00  0.270          O  
ATOM  20106  CB  ARG B 279       7.403 -52.642 -37.714  1.00  0.360          C  
ATOM  20107  CG  ARG B 279       7.283 -53.929 -36.878  1.00  0.360          C  
ATOM  20108  CD  ARG B 279       8.463 -54.797 -37.018  1.00  0.360          C  
ATOM  20109  NE  ARG B 279       8.296 -56.072 -36.322  1.00  0.360          N  
ATOM  20110  CZ  ARG B 279       8.514 -56.304 -35.003  1.00  0.360          C  
ATOM  20111  NH1 ARG B 279       8.907 -55.345 -34.189  1.00  0.360          N  
ATOM  20112  NH2 ARG B 279       8.320 -57.526 -34.525  1.00  0.360          N  
ATOM  20113  H   ARG B 279       7.363 -50.331 -35.852  1.00  0.290          H  
ATOM  20114  HA  ARG B 279       9.412 -52.036 -37.204  1.00  0.310          H  
ATOM  20115 1HB  ARG B 279       6.417 -52.189 -37.748  1.00  0.430          H  
ATOM  20116 2HB  ARG B 279       7.644 -52.950 -38.734  1.00  0.430          H  
ATOM  20117 1HG  ARG B 279       7.149 -53.679 -35.831  1.00  0.430          H  
ATOM  20118 2HG  ARG B 279       6.416 -54.491 -37.223  1.00  0.430          H  
ATOM  20119 1HD  ARG B 279       8.647 -55.004 -38.076  1.00  0.430          H  
ATOM  20120 2HD  ARG B 279       9.314 -54.290 -36.604  1.00  0.430          H  
ATOM  20121  HE  ARG B 279       8.000 -56.858 -36.885  1.00  0.430          H  
ATOM  20122 1HH1 ARG B 279       9.070 -54.388 -34.532  1.00  0.430          H  
ATOM  20123 2HH1 ARG B 279       9.060 -55.549 -33.214  1.00  0.430          H  
ATOM  20124 1HH2 ARG B 279       8.018 -58.269 -35.143  1.00  0.430          H  
ATOM  20125 2HH2 ARG B 279       8.474 -57.721 -33.547  1.00  0.430          H  
ATOM  20126  N   VAL B 280       9.453 -50.589 -39.288  1.00  0.250          N  
ATOM  20127  CA  VAL B 280       9.501 -49.670 -40.446  1.00  0.260          C  
ATOM  20128  C   VAL B 280       9.430 -50.445 -41.733  1.00  0.240          C  
ATOM  20129  O   VAL B 280      10.294 -51.263 -42.000  1.00  0.240          O  
ATOM  20130  CB  VAL B 280      10.797 -48.813 -40.468  1.00  0.360          C  
ATOM  20131  CG1 VAL B 280      10.841 -47.941 -41.733  1.00  0.360          C  
ATOM  20132  CG2 VAL B 280      10.826 -47.881 -39.303  1.00  0.360          C  
ATOM  20133  H   VAL B 280      10.140 -51.345 -39.177  1.00  0.300          H  
ATOM  20134  HA  VAL B 280       8.642 -49.002 -40.406  1.00  0.310          H  
ATOM  20135  HB  VAL B 280      11.661 -49.476 -40.448  1.00  0.430          H  
ATOM  20136 1HG1 VAL B 280      11.751 -47.342 -41.728  1.00  0.430          H  
ATOM  20137 2HG1 VAL B 280      10.838 -48.564 -42.623  1.00  0.430          H  
ATOM  20138 3HG1 VAL B 280       9.970 -47.279 -41.751  1.00  0.430          H  
ATOM  20139 1HG2 VAL B 280      11.736 -47.293 -39.329  1.00  0.430          H  
ATOM  20140 2HG2 VAL B 280       9.979 -47.225 -39.380  1.00  0.430          H  
ATOM  20141 3HG2 VAL B 280      10.781 -48.427 -38.386  1.00  0.430          H  
ATOM  20142  N   ASN B 281       8.391 -50.219 -42.523  1.00  0.250          N  
ATOM  20143  CA  ASN B 281       8.206 -50.936 -43.779  1.00  0.250          C  
ATOM  20144  C   ASN B 281       8.328 -52.446 -43.544  1.00  0.250          C  
ATOM  20145  O   ASN B 281       8.969 -53.158 -44.317  1.00  0.260          O  
ATOM  20146  CB  ASN B 281       9.191 -50.445 -44.819  1.00  0.350          C  
ATOM  20147  CG  ASN B 281       9.019 -48.975 -45.068  1.00  0.350          C  
ATOM  20148  OD1 ASN B 281       7.907 -48.451 -44.881  1.00  0.350          O  
ATOM  20149  ND2 ASN B 281      10.065 -48.319 -45.498  1.00  0.350          N  
ATOM  20150  H   ASN B 281       7.703 -49.513 -42.239  1.00  0.300          H  
ATOM  20151  HA  ASN B 281       7.194 -50.745 -44.139  1.00  0.300          H  
ATOM  20152 1HB  ASN B 281      10.196 -50.638 -44.492  1.00  0.420          H  
ATOM  20153 2HB  ASN B 281       9.040 -50.985 -45.752  1.00  0.420          H  
ATOM  20154 1HD2 ASN B 281      10.000 -47.341 -45.698  1.00  0.420          H  
ATOM  20155 2HD2 ASN B 281      10.933 -48.797 -45.642  1.00  0.420          H  
ATOM  20156  N   GLN B 282       7.712 -52.908 -42.451  1.00  0.260          N  
ATOM  20157  CA  GLN B 282       7.697 -54.290 -41.960  1.00  0.270          C  
ATOM  20158  C   GLN B 282       9.062 -54.810 -41.454  1.00  0.270          C  
ATOM  20159  O   GLN B 282       9.190 -55.996 -41.145  1.00  0.330          O  
ATOM  20160  CB  GLN B 282       7.201 -55.249 -43.052  1.00  0.370          C  
ATOM  20161  CG  GLN B 282       5.819 -54.942 -43.604  1.00  0.370          C  
ATOM  20162  CD  GLN B 282       5.398 -55.974 -44.629  1.00  0.370          C  
ATOM  20163  OE1 GLN B 282       6.256 -56.590 -45.265  1.00  0.370          O  
ATOM  20164  NE2 GLN B 282       4.099 -56.168 -44.792  1.00  0.370          N  
ATOM  20165  H   GLN B 282       7.197 -52.222 -41.902  1.00  0.310          H  
ATOM  20166  HA  GLN B 282       6.996 -54.331 -41.125  1.00  0.320          H  
ATOM  20167 1HB  GLN B 282       7.907 -55.283 -43.876  1.00  0.450          H  
ATOM  20168 2HB  GLN B 282       7.156 -56.255 -42.639  1.00  0.450          H  
ATOM  20169 1HG  GLN B 282       5.097 -54.943 -42.783  1.00  0.450          H  
ATOM  20170 2HG  GLN B 282       5.833 -53.966 -44.085  1.00  0.450          H  
ATOM  20171 1HE2 GLN B 282       3.771 -56.841 -45.457  1.00  0.450          H  
ATOM  20172 2HE2 GLN B 282       3.447 -55.646 -44.242  1.00  0.450          H  
ATOM  20173  N   MET B 283      10.047 -53.929 -41.288  1.00  0.250          N  
ATOM  20174  CA  MET B 283      11.355 -54.287 -40.743  1.00  0.250          C  
ATOM  20175  C   MET B 283      11.405 -54.047 -39.249  1.00  0.250          C  
ATOM  20176  O   MET B 283      10.846 -53.070 -38.745  1.00  0.270          O  
ATOM  20177  CB  MET B 283      12.468 -53.436 -41.364  1.00  0.350          C  
ATOM  20178  CG  MET B 283      12.652 -53.562 -42.870  1.00  0.350          C  
ATOM  20179  SD  MET B 283      13.991 -52.476 -43.501  1.00  0.350          S  
ATOM  20180  CE  MET B 283      13.240 -50.829 -43.477  1.00  0.350          C  
ATOM  20181  H   MET B 283       9.911 -52.976 -41.608  1.00  0.300          H  
ATOM  20182  HA  MET B 283      11.542 -55.344 -40.929  1.00  0.300          H  
ATOM  20183 1HB  MET B 283      12.284 -52.397 -41.125  1.00  0.420          H  
ATOM  20184 2HB  MET B 283      13.417 -53.700 -40.892  1.00  0.420          H  
ATOM  20185 1HG  MET B 283      12.882 -54.591 -43.128  1.00  0.420          H  
ATOM  20186 2HG  MET B 283      11.714 -53.284 -43.366  1.00  0.420          H  
ATOM  20187 1HE  MET B 283      13.960 -50.093 -43.832  1.00  0.420          H  
ATOM  20188 2HE  MET B 283      12.376 -50.826 -44.121  1.00  0.420          H  
ATOM  20189 3HE  MET B 283      12.932 -50.574 -42.467  1.00  0.420          H  
ATOM  20190  N   THR B 284      12.189 -54.847 -38.546  1.00  0.250          N  
ATOM  20191  CA  THR B 284      12.407 -54.635 -37.125  1.00  0.250          C  
ATOM  20192  C   THR B 284      12.945 -53.220 -36.929  1.00  0.230          C  
ATOM  20193  O   THR B 284      13.924 -52.845 -37.583  1.00  0.230          O  
ATOM  20194  CB  THR B 284      13.431 -55.661 -36.623  1.00  0.350          C  
ATOM  20195  OG1 THR B 284      12.959 -56.988 -36.918  1.00  0.350          O  
ATOM  20196  CG2 THR B 284      13.596 -55.531 -35.158  1.00  0.350          C  
ATOM  20197  H   THR B 284      12.627 -55.648 -38.983  1.00  0.300          H  
ATOM  20198  HA  THR B 284      11.475 -54.743 -36.584  1.00  0.300          H  
ATOM  20199  HB  THR B 284      14.390 -55.498 -37.117  1.00  0.420          H  
ATOM  20200  HG1 THR B 284      13.665 -57.622 -36.743  1.00  0.420          H  
ATOM  20201 1HG2 THR B 284      14.308 -56.271 -34.835  1.00  0.420          H  
ATOM  20202 2HG2 THR B 284      13.958 -54.540 -34.901  1.00  0.420          H  
ATOM  20203 3HG2 THR B 284      12.640 -55.706 -34.679  1.00  0.420          H  
ATOM  20204  N   ALA B 285      12.350 -52.438 -36.019  1.00  0.240          N  
ATOM  20205  CA  ALA B 285      12.811 -51.071 -35.852  1.00  0.230          C  
ATOM  20206  C   ALA B 285      12.522 -50.483 -34.491  1.00  0.240          C  
ATOM  20207  O   ALA B 285      11.747 -51.022 -33.713  1.00  0.350          O  
ATOM  20208  CB  ALA B 285      12.128 -50.191 -36.870  1.00  0.330          C  
ATOM  20209  H   ALA B 285      11.525 -52.739 -35.497  1.00  0.290          H  
ATOM  20210  HA  ALA B 285      13.885 -51.059 -36.014  1.00  0.280          H  
ATOM  20211 1HB  ALA B 285      12.503 -49.170 -36.777  1.00  0.390          H  
ATOM  20212 2HB  ALA B 285      12.324 -50.565 -37.864  1.00  0.390          H  
ATOM  20213 3HB  ALA B 285      11.063 -50.203 -36.686  1.00  0.390          H  
ATOM  20214  N   THR B 286      13.187 -49.374 -34.202  1.00  0.200          N  
ATOM  20215  CA  THR B 286      12.867 -48.549 -33.035  1.00  0.190          C  
ATOM  20216  C   THR B 286      12.846 -47.109 -33.490  1.00  0.190          C  
ATOM  20217  O   THR B 286      12.951 -46.832 -34.685  1.00  0.310          O  
ATOM  20218  CB  THR B 286      13.811 -48.698 -31.832  1.00  0.270          C  
ATOM  20219  OG1 THR B 286      13.195 -48.017 -30.719  1.00  0.270          O  
ATOM  20220  CG2 THR B 286      15.191 -48.083 -32.111  1.00  0.270          C  
ATOM  20221  H   THR B 286      13.899 -49.066 -34.872  1.00  0.240          H  
ATOM  20222  HA  THR B 286      11.869 -48.797 -32.685  1.00  0.230          H  
ATOM  20223  HB  THR B 286      13.928 -49.757 -31.591  1.00  0.320          H  
ATOM  20224  HG1 THR B 286      12.369 -48.499 -30.496  1.00  0.320          H  
ATOM  20225 1HG2 THR B 286      15.809 -48.196 -31.245  1.00  0.320          H  
ATOM  20226 2HG2 THR B 286      15.621 -48.599 -32.940  1.00  0.320          H  
ATOM  20227 3HG2 THR B 286      15.137 -47.031 -32.343  1.00  0.320          H  
ATOM  20228  N   GLY B 287      12.704 -46.182 -32.563  1.00  0.160          N  
ATOM  20229  CA  GLY B 287      12.705 -44.787 -32.971  1.00  0.170          C  
ATOM  20230  C   GLY B 287      12.411 -43.777 -31.888  1.00  0.160          C  
ATOM  20231  O   GLY B 287      11.876 -44.080 -30.816  1.00  0.160          O  
ATOM  20232  H   GLY B 287      12.658 -46.476 -31.592  1.00  0.190          H  
ATOM  20233 1HA  GLY B 287      13.688 -44.560 -33.380  1.00  0.200          H  
ATOM  20234 2HA  GLY B 287      11.990 -44.650 -33.780  1.00  0.200          H  
ATOM  20235  N   LEU B 288      12.779 -42.548 -32.210  1.00  0.160          N  
ATOM  20236  CA  LEU B 288      12.671 -41.407 -31.344  1.00  0.160          C  
ATOM  20237  C   LEU B 288      11.718 -40.345 -31.887  1.00  0.160          C  
ATOM  20238  O   LEU B 288      11.970 -39.714 -32.922  1.00  0.180          O  
ATOM  20239  CB  LEU B 288      14.090 -40.868 -31.191  1.00  0.220          C  
ATOM  20240  CG  LEU B 288      15.148 -41.908 -30.679  1.00  0.220          C  
ATOM  20241  CD1 LEU B 288      16.464 -41.277 -30.684  1.00  0.220          C  
ATOM  20242  CD2 LEU B 288      14.808 -42.371 -29.302  1.00  0.220          C  
ATOM  20243  H   LEU B 288      13.175 -42.417 -33.134  1.00  0.190          H  
ATOM  20244  HA  LEU B 288      12.286 -41.730 -30.385  1.00  0.190          H  
ATOM  20245 1HB  LEU B 288      14.421 -40.509 -32.151  1.00  0.270          H  
ATOM  20246 2HB  LEU B 288      14.081 -40.054 -30.531  1.00  0.270          H  
ATOM  20247  HG  LEU B 288      15.187 -42.764 -31.351  1.00  0.270          H  
ATOM  20248 1HD1 LEU B 288      17.200 -41.994 -30.339  1.00  0.270          H  
ATOM  20249 2HD1 LEU B 288      16.696 -40.963 -31.702  1.00  0.270          H  
ATOM  20250 3HD1 LEU B 288      16.461 -40.415 -30.027  1.00  0.270          H  
ATOM  20251 1HD2 LEU B 288      15.554 -43.072 -28.936  1.00  0.270          H  
ATOM  20252 2HD2 LEU B 288      14.783 -41.519 -28.679  1.00  0.270          H  
ATOM  20253 3HD2 LEU B 288      13.847 -42.855 -29.291  1.00  0.270          H  
ATOM  20254  N   ALA B 289      10.604 -40.166 -31.194  1.00  0.150          N  
ATOM  20255  CA  ALA B 289       9.588 -39.214 -31.630  1.00  0.130          C  
ATOM  20256  C   ALA B 289       9.882 -37.859 -31.037  1.00  0.120          C  
ATOM  20257  O   ALA B 289       9.863 -37.706 -29.814  1.00  0.140          O  
ATOM  20258  CB  ALA B 289       8.222 -39.688 -31.238  1.00  0.190          C  
ATOM  20259  H   ALA B 289      10.481 -40.720 -30.337  1.00  0.180          H  
ATOM  20260  HA  ALA B 289       9.636 -39.123 -32.713  1.00  0.160          H  
ATOM  20261 1HB  ALA B 289       7.490 -38.980 -31.583  1.00  0.230          H  
ATOM  20262 2HB  ALA B 289       8.066 -40.645 -31.701  1.00  0.230          H  
ATOM  20263 3HB  ALA B 289       8.156 -39.785 -30.168  1.00  0.230          H  
ATOM  20264  N   VAL B 290      10.161 -36.875 -31.891  1.00  0.120          N  
ATOM  20265  CA  VAL B 290      10.563 -35.562 -31.415  1.00  0.120          C  
ATOM  20266  C   VAL B 290       9.452 -34.522 -31.442  1.00  0.130          C  
ATOM  20267  O   VAL B 290       8.909 -34.173 -32.505  1.00  0.150          O  
ATOM  20268  CB  VAL B 290      11.715 -35.020 -32.290  1.00  0.170          C  
ATOM  20269  CG1 VAL B 290      12.128 -33.608 -31.805  1.00  0.170          C  
ATOM  20270  CG2 VAL B 290      12.911 -36.002 -32.277  1.00  0.170          C  
ATOM  20271  H   VAL B 290      10.125 -37.031 -32.904  1.00  0.140          H  
ATOM  20272  HA  VAL B 290      10.913 -35.664 -30.386  1.00  0.140          H  
ATOM  20273  HB  VAL B 290      11.356 -34.928 -33.302  1.00  0.200          H  
ATOM  20274 1HG1 VAL B 290      12.905 -33.232 -32.432  1.00  0.200          H  
ATOM  20275 2HG1 VAL B 290      11.287 -32.915 -31.849  1.00  0.200          H  
ATOM  20276 3HG1 VAL B 290      12.482 -33.678 -30.792  1.00  0.200          H  
ATOM  20277 1HG2 VAL B 290      13.704 -35.622 -32.917  1.00  0.200          H  
ATOM  20278 2HG2 VAL B 290      13.283 -36.113 -31.271  1.00  0.200          H  
ATOM  20279 3HG2 VAL B 290      12.587 -36.977 -32.650  1.00  0.200          H  
ATOM  20280  N   LYS B 291       9.170 -33.974 -30.257  1.00  0.130          N  
ATOM  20281  CA  LYS B 291       8.175 -32.932 -30.047  1.00  0.140          C  
ATOM  20282  C   LYS B 291       8.933 -31.633 -29.750  1.00  0.160          C  
ATOM  20283  O   LYS B 291       9.793 -31.587 -28.852  1.00  0.220          O  
ATOM  20284  CB  LYS B 291       7.250 -33.324 -28.900  1.00  0.190          C  
ATOM  20285  CG  LYS B 291       6.438 -34.590 -29.183  1.00  0.190          C  
ATOM  20286  CD  LYS B 291       5.568 -34.977 -28.002  1.00  0.190          C  
ATOM  20287  CE  LYS B 291       4.844 -36.293 -28.248  1.00  0.190          C  
ATOM  20288  NZ  LYS B 291       4.004 -36.691 -27.069  1.00  0.190          N  
ATOM  20289  H   LYS B 291       9.664 -34.332 -29.432  1.00  0.160          H  
ATOM  20290  HA  LYS B 291       7.585 -32.792 -30.954  1.00  0.170          H  
ATOM  20291 1HB  LYS B 291       7.837 -33.490 -28.002  1.00  0.230          H  
ATOM  20292 2HB  LYS B 291       6.548 -32.510 -28.698  1.00  0.230          H  
ATOM  20293 1HG  LYS B 291       5.791 -34.403 -30.037  1.00  0.230          H  
ATOM  20294 2HG  LYS B 291       7.109 -35.415 -29.426  1.00  0.230          H  
ATOM  20295 1HD  LYS B 291       6.182 -35.066 -27.104  1.00  0.230          H  
ATOM  20296 2HD  LYS B 291       4.821 -34.205 -27.837  1.00  0.230          H  
ATOM  20297 1HE  LYS B 291       4.204 -36.200 -29.125  1.00  0.230          H  
ATOM  20298 2HE  LYS B 291       5.586 -37.073 -28.429  1.00  0.230          H  
ATOM  20299 1HZ  LYS B 291       3.549 -37.580 -27.254  1.00  0.230          H  
ATOM  20300 2HZ  LYS B 291       4.590 -36.785 -26.238  1.00  0.230          H  
ATOM  20301 3HZ  LYS B 291       3.305 -35.989 -26.896  1.00  0.230          H  
ATOM  20302  N   MET B 292       8.621 -30.589 -30.507  1.00  0.190          N  
ATOM  20303  CA  MET B 292       9.314 -29.308 -30.377  1.00  0.200          C  
ATOM  20304  C   MET B 292       8.865 -28.483 -29.183  1.00  0.190          C  
ATOM  20305  O   MET B 292       7.691 -28.503 -28.796  1.00  0.230          O  
ATOM  20306  CB  MET B 292       9.151 -28.496 -31.654  1.00  0.280          C  
ATOM  20307  CG  MET B 292       9.758 -29.154 -32.866  1.00  0.280          C  
ATOM  20308  SD  MET B 292      11.508 -29.387 -32.712  1.00  0.280          S  
ATOM  20309  CE  MET B 292      11.985 -30.158 -34.257  1.00  0.280          C  
ATOM  20310  H   MET B 292       7.898 -30.716 -31.202  1.00  0.230          H  
ATOM  20311  HA  MET B 292      10.376 -29.508 -30.235  1.00  0.240          H  
ATOM  20312 1HB  MET B 292       8.095 -28.325 -31.848  1.00  0.330          H  
ATOM  20313 2HB  MET B 292       9.625 -27.516 -31.524  1.00  0.330          H  
ATOM  20314 1HG  MET B 292       9.317 -30.119 -32.965  1.00  0.330          H  
ATOM  20315 2HG  MET B 292       9.551 -28.568 -33.761  1.00  0.330          H  
ATOM  20316 1HE  MET B 292      13.046 -30.380 -34.252  1.00  0.330          H  
ATOM  20317 2HE  MET B 292      11.435 -31.069 -34.369  1.00  0.330          H  
ATOM  20318 3HE  MET B 292      11.770 -29.485 -35.090  1.00  0.330          H  
ATOM  20319  N   ALA B 293       9.827 -27.776 -28.591  1.00  0.200          N  
ATOM  20320  CA  ALA B 293       9.588 -26.853 -27.493  1.00  0.200          C  
ATOM  20321  C   ALA B 293       8.763 -25.650 -27.999  1.00  0.220          C  
ATOM  20322  O   ALA B 293       8.966 -25.235 -29.149  1.00  0.220          O  
ATOM  20323  CB  ALA B 293      10.913 -26.384 -26.919  1.00  0.280          C  
ATOM  20324  H   ALA B 293      10.783 -27.853 -28.959  1.00  0.240          H  
ATOM  20325  HA  ALA B 293       9.054 -27.390 -26.723  1.00  0.240          H  
ATOM  20326 1HB  ALA B 293      10.734 -25.709 -26.085  1.00  0.340          H  
ATOM  20327 2HB  ALA B 293      11.486 -27.244 -26.574  1.00  0.340          H  
ATOM  20328 3HB  ALA B 293      11.476 -25.868 -27.687  1.00  0.340          H  
ATOM  20329  N   PRO B 294       7.849 -25.055 -27.202  1.00  0.250          N  
ATOM  20330  CA  PRO B 294       7.099 -23.862 -27.543  1.00  0.280          C  
ATOM  20331  C   PRO B 294       8.083 -22.759 -27.833  1.00  0.240          C  
ATOM  20332  O   PRO B 294       9.083 -22.639 -27.121  1.00  0.230          O  
ATOM  20333  CB  PRO B 294       6.326 -23.557 -26.253  1.00  0.420          C  
ATOM  20334  CG  PRO B 294       6.224 -24.879 -25.560  1.00  0.420          C  
ATOM  20335  CD  PRO B 294       7.526 -25.587 -25.891  1.00  0.420          C  
ATOM  20336  HA  PRO B 294       6.438 -24.054 -28.402  1.00  0.340          H  
ATOM  20337 1HB  PRO B 294       6.867 -22.800 -25.665  1.00  0.500          H  
ATOM  20338 2HB  PRO B 294       5.344 -23.124 -26.503  1.00  0.500          H  
ATOM  20339 1HG  PRO B 294       6.088 -24.731 -24.475  1.00  0.500          H  
ATOM  20340 2HG  PRO B 294       5.345 -25.438 -25.917  1.00  0.500          H  
ATOM  20341 1HD  PRO B 294       8.326 -25.366 -25.173  1.00  0.500          H  
ATOM  20342 2HD  PRO B 294       7.283 -26.619 -25.947  1.00  0.500          H  
ATOM  20343  N   GLY B 295       7.809 -21.924 -28.831  1.00  0.250          N  
ATOM  20344  CA  GLY B 295       8.702 -20.824 -29.137  1.00  0.220          C  
ATOM  20345  C   GLY B 295       9.937 -21.204 -29.963  1.00  0.200          C  
ATOM  20346  O   GLY B 295      10.678 -20.311 -30.387  1.00  0.200          O  
ATOM  20347  H   GLY B 295       6.954 -21.993 -29.412  1.00  0.300          H  
ATOM  20348 1HA  GLY B 295       8.133 -20.068 -29.680  1.00  0.260          H  
ATOM  20349 2HA  GLY B 295       9.023 -20.361 -28.206  1.00  0.260          H  
ATOM  20350  N   SER B 296      10.206 -22.501 -30.157  1.00  0.180          N  
ATOM  20351  CA  SER B 296      11.391 -22.882 -30.911  1.00  0.170          C  
ATOM  20352  C   SER B 296      11.135 -22.819 -32.408  1.00  0.190          C  
ATOM  20353  O   SER B 296       9.991 -22.863 -32.863  1.00  0.260          O  
ATOM  20354  CB  SER B 296      11.837 -24.274 -30.535  1.00  0.240          C  
ATOM  20355  OG  SER B 296      10.932 -25.241 -30.974  1.00  0.240          O  
ATOM  20356  H   SER B 296       9.588 -23.234 -29.798  1.00  0.220          H  
ATOM  20357  HA  SER B 296      12.192 -22.184 -30.669  1.00  0.200          H  
ATOM  20358 1HB  SER B 296      12.812 -24.468 -30.978  1.00  0.290          H  
ATOM  20359 2HB  SER B 296      11.943 -24.338 -29.459  1.00  0.290          H  
ATOM  20360  HG  SER B 296      10.171 -25.202 -30.357  1.00  0.290          H  
ATOM  20361  N   ASN B 297      12.207 -22.786 -33.191  1.00  0.170          N  
ATOM  20362  CA  ASN B 297      12.078 -22.828 -34.636  1.00  0.180          C  
ATOM  20363  C   ASN B 297      12.258 -24.254 -35.139  1.00  0.180          C  
ATOM  20364  O   ASN B 297      13.356 -24.808 -35.021  1.00  0.190          O  
ATOM  20365  CB  ASN B 297      13.042 -21.857 -35.284  1.00  0.250          C  
ATOM  20366  CG  ASN B 297      12.876 -21.838 -36.742  1.00  0.250          C  
ATOM  20367  OD1 ASN B 297      13.413 -22.695 -37.467  1.00  0.250          O  
ATOM  20368  ND2 ASN B 297      12.111 -20.906 -37.213  1.00  0.250          N  
ATOM  20369  H   ASN B 297      13.121 -22.734 -32.769  1.00  0.200          H  
ATOM  20370  HA  ASN B 297      11.066 -22.518 -34.905  1.00  0.220          H  
ATOM  20371 1HB  ASN B 297      12.864 -20.853 -34.895  1.00  0.300          H  
ATOM  20372 2HB  ASN B 297      14.062 -22.128 -35.038  1.00  0.300          H  
ATOM  20373 1HD2 ASN B 297      11.936 -20.894 -38.206  1.00  0.300          H  
ATOM  20374 2HD2 ASN B 297      11.679 -20.242 -36.603  1.00  0.300          H  
ATOM  20375  N   ALA B 298      11.177 -24.851 -35.654  1.00  0.190          N  
ATOM  20376  CA  ALA B 298      11.182 -26.254 -36.077  1.00  0.220          C  
ATOM  20377  C   ALA B 298      12.187 -26.560 -37.177  1.00  0.210          C  
ATOM  20378  O   ALA B 298      12.786 -27.634 -37.179  1.00  0.220          O  
ATOM  20379  CB  ALA B 298       9.809 -26.667 -36.552  1.00  0.300          C  
ATOM  20380  H   ALA B 298      10.318 -24.317 -35.708  1.00  0.230          H  
ATOM  20381  HA  ALA B 298      11.444 -26.857 -35.206  1.00  0.260          H  
ATOM  20382 1HB  ALA B 298       9.835 -27.712 -36.815  1.00  0.360          H  
ATOM  20383 2HB  ALA B 298       9.081 -26.507 -35.756  1.00  0.360          H  
ATOM  20384 3HB  ALA B 298       9.530 -26.082 -37.424  1.00  0.360          H  
ATOM  20385  N   VAL B 299      12.383 -25.638 -38.111  1.00  0.210          N  
ATOM  20386  CA  VAL B 299      13.326 -25.911 -39.185  1.00  0.210          C  
ATOM  20387  C   VAL B 299      14.741 -25.947 -38.624  1.00  0.200          C  
ATOM  20388  O   VAL B 299      15.508 -26.868 -38.917  1.00  0.200          O  
ATOM  20389  CB  VAL B 299      13.196 -24.880 -40.329  1.00  0.290          C  
ATOM  20390  CG1 VAL B 299      14.318 -25.090 -41.354  1.00  0.290          C  
ATOM  20391  CG2 VAL B 299      11.820 -25.041 -41.019  1.00  0.290          C  
ATOM  20392  H   VAL B 299      11.867 -24.770 -38.065  1.00  0.250          H  
ATOM  20393  HA  VAL B 299      13.100 -26.893 -39.598  1.00  0.250          H  
ATOM  20394  HB  VAL B 299      13.287 -23.867 -39.922  1.00  0.350          H  
ATOM  20395 1HG1 VAL B 299      14.221 -24.364 -42.159  1.00  0.350          H  
ATOM  20396 2HG1 VAL B 299      15.288 -24.965 -40.881  1.00  0.350          H  
ATOM  20397 3HG1 VAL B 299      14.249 -26.098 -41.776  1.00  0.350          H  
ATOM  20398 1HG2 VAL B 299      11.731 -24.312 -41.823  1.00  0.350          H  
ATOM  20399 2HG2 VAL B 299      11.733 -26.045 -41.432  1.00  0.350          H  
ATOM  20400 3HG2 VAL B 299      11.026 -24.877 -40.294  1.00  0.350          H  
ATOM  20401  N   ALA B 300      15.096 -24.942 -37.825  1.00  0.190          N  
ATOM  20402  CA  ALA B 300      16.416 -24.885 -37.233  1.00  0.210          C  
ATOM  20403  C   ALA B 300      16.658 -26.070 -36.315  1.00  0.210          C  
ATOM  20404  O   ALA B 300      17.766 -26.621 -36.269  1.00  0.250          O  
ATOM  20405  CB  ALA B 300      16.571 -23.596 -36.461  1.00  0.290          C  
ATOM  20406  H   ALA B 300      14.424 -24.204 -37.618  1.00  0.230          H  
ATOM  20407  HA  ALA B 300      17.149 -24.917 -38.038  1.00  0.250          H  
ATOM  20408 1HB  ALA B 300      17.565 -23.542 -36.046  1.00  0.340          H  
ATOM  20409 2HB  ALA B 300      16.408 -22.752 -37.129  1.00  0.340          H  
ATOM  20410 3HB  ALA B 300      15.835 -23.574 -35.661  1.00  0.340          H  
ATOM  20411  N   THR B 301      15.621 -26.473 -35.585  1.00  0.200          N  
ATOM  20412  CA  THR B 301      15.769 -27.563 -34.657  1.00  0.230          C  
ATOM  20413  C   THR B 301      15.986 -28.850 -35.436  1.00  0.200          C  
ATOM  20414  O   THR B 301      16.854 -29.647 -35.075  1.00  0.210          O  
ATOM  20415  CB  THR B 301      14.576 -27.687 -33.721  1.00  0.310          C  
ATOM  20416  OG1 THR B 301      14.387 -26.448 -33.015  1.00  0.310          O  
ATOM  20417  CG2 THR B 301      14.940 -28.782 -32.683  1.00  0.310          C  
ATOM  20418  H   THR B 301      14.727 -25.984 -35.644  1.00  0.240          H  
ATOM  20419  HA  THR B 301      16.652 -27.386 -34.048  1.00  0.280          H  
ATOM  20420  HB  THR B 301      13.681 -27.924 -34.273  1.00  0.370          H  
ATOM  20421  HG1 THR B 301      14.001 -25.790 -33.637  1.00  0.370          H  
ATOM  20422 1HG2 THR B 301      14.157 -28.892 -31.964  1.00  0.370          H  
ATOM  20423 2HG2 THR B 301      15.104 -29.730 -33.174  1.00  0.370          H  
ATOM  20424 3HG2 THR B 301      15.844 -28.494 -32.166  1.00  0.370          H  
ATOM  20425  N   ALA B 302      15.201 -29.074 -36.506  1.00  0.190          N  
ATOM  20426  CA  ALA B 302      15.373 -30.275 -37.302  1.00  0.190          C  
ATOM  20427  C   ALA B 302      16.786 -30.323 -37.874  1.00  0.200          C  
ATOM  20428  O   ALA B 302      17.395 -31.393 -37.909  1.00  0.200          O  
ATOM  20429  CB  ALA B 302      14.350 -30.328 -38.416  1.00  0.270          C  
ATOM  20430  H   ALA B 302      14.462 -28.412 -36.758  1.00  0.230          H  
ATOM  20431  HA  ALA B 302      15.235 -31.138 -36.657  1.00  0.230          H  
ATOM  20432 1HB  ALA B 302      14.478 -31.241 -38.997  1.00  0.320          H  
ATOM  20433 2HB  ALA B 302      13.347 -30.307 -37.988  1.00  0.320          H  
ATOM  20434 3HB  ALA B 302      14.482 -29.460 -39.067  1.00  0.320          H  
ATOM  20435  N   LYS B 303      17.332 -29.173 -38.303  1.00  0.210          N  
ATOM  20436  CA  LYS B 303      18.690 -29.166 -38.829  1.00  0.230          C  
ATOM  20437  C   LYS B 303      19.701 -29.576 -37.762  1.00  0.220          C  
ATOM  20438  O   LYS B 303      20.605 -30.370 -38.045  1.00  0.230          O  
ATOM  20439  CB  LYS B 303      19.040 -27.804 -39.424  1.00  0.310          C  
ATOM  20440  CG  LYS B 303      18.327 -27.510 -40.742  1.00  0.310          C  
ATOM  20441  CD  LYS B 303      18.676 -26.128 -41.282  1.00  0.310          C  
ATOM  20442  CE  LYS B 303      17.991 -25.870 -42.628  1.00  0.310          C  
ATOM  20443  NZ  LYS B 303      18.286 -24.508 -43.155  1.00  0.310          N  
ATOM  20444  H   LYS B 303      16.769 -28.313 -38.306  1.00  0.250          H  
ATOM  20445  HA  LYS B 303      18.746 -29.898 -39.629  1.00  0.280          H  
ATOM  20446 1HB  LYS B 303      18.766 -27.023 -38.714  1.00  0.380          H  
ATOM  20447 2HB  LYS B 303      20.114 -27.740 -39.588  1.00  0.380          H  
ATOM  20448 1HG  LYS B 303      18.612 -28.261 -41.478  1.00  0.380          H  
ATOM  20449 2HG  LYS B 303      17.252 -27.573 -40.593  1.00  0.380          H  
ATOM  20450 1HD  LYS B 303      18.343 -25.372 -40.569  1.00  0.380          H  
ATOM  20451 2HD  LYS B 303      19.754 -26.041 -41.406  1.00  0.380          H  
ATOM  20452 1HE  LYS B 303      18.335 -26.609 -43.349  1.00  0.380          H  
ATOM  20453 2HE  LYS B 303      16.917 -25.977 -42.505  1.00  0.380          H  
ATOM  20454 1HZ  LYS B 303      17.818 -24.374 -44.049  1.00  0.380          H  
ATOM  20455 2HZ  LYS B 303      17.956 -23.816 -42.499  1.00  0.380          H  
ATOM  20456 3HZ  LYS B 303      19.280 -24.405 -43.283  1.00  0.380          H  
ATOM  20457  N   ARG B 304      19.539 -29.067 -36.533  1.00  0.220          N  
ATOM  20458  CA  ARG B 304      20.427 -29.445 -35.439  1.00  0.220          C  
ATOM  20459  C   ARG B 304      20.327 -30.940 -35.123  1.00  0.210          C  
ATOM  20460  O   ARG B 304      21.350 -31.589 -34.862  1.00  0.220          O  
ATOM  20461  CB  ARG B 304      20.154 -28.615 -34.204  1.00  0.310          C  
ATOM  20462  CG  ARG B 304      20.627 -27.184 -34.292  1.00  0.310          C  
ATOM  20463  CD  ARG B 304      20.584 -26.464 -32.969  1.00  0.310          C  
ATOM  20464  NE  ARG B 304      19.211 -26.203 -32.518  1.00  0.310          N  
ATOM  20465  CZ  ARG B 304      18.477 -25.143 -32.903  1.00  0.310          C  
ATOM  20466  NH1 ARG B 304      18.950 -24.260 -33.759  1.00  0.310          N  
ATOM  20467  NH2 ARG B 304      17.275 -25.012 -32.416  1.00  0.310          N  
ATOM  20468  H   ARG B 304      18.806 -28.363 -36.383  1.00  0.260          H  
ATOM  20469  HA  ARG B 304      21.449 -29.235 -35.751  1.00  0.260          H  
ATOM  20470 1HB  ARG B 304      19.086 -28.612 -33.983  1.00  0.370          H  
ATOM  20471 2HB  ARG B 304      20.676 -29.062 -33.379  1.00  0.370          H  
ATOM  20472 1HG  ARG B 304      21.653 -27.170 -34.653  1.00  0.370          H  
ATOM  20473 2HG  ARG B 304      19.994 -26.652 -34.998  1.00  0.370          H  
ATOM  20474 1HD  ARG B 304      21.068 -27.086 -32.217  1.00  0.370          H  
ATOM  20475 2HD  ARG B 304      21.117 -25.520 -33.039  1.00  0.370          H  
ATOM  20476  HE  ARG B 304      18.755 -26.839 -31.838  1.00  0.370          H  
ATOM  20477 1HH1 ARG B 304      19.875 -24.367 -34.140  1.00  0.370          H  
ATOM  20478 2HH1 ARG B 304      18.382 -23.476 -34.036  1.00  0.370          H  
ATOM  20479 1HH2 ARG B 304      16.954 -25.716 -31.739  1.00  0.370          H  
ATOM  20480 2HH2 ARG B 304      16.682 -24.261 -32.702  1.00  0.370          H  
ATOM  20481  N   ILE B 305      19.111 -31.496 -35.175  1.00  0.200          N  
ATOM  20482  CA  ILE B 305      18.917 -32.922 -34.940  1.00  0.190          C  
ATOM  20483  C   ILE B 305      19.613 -33.728 -36.010  1.00  0.190          C  
ATOM  20484  O   ILE B 305      20.275 -34.718 -35.699  1.00  0.190          O  
ATOM  20485  CB  ILE B 305      17.432 -33.309 -34.907  1.00  0.270          C  
ATOM  20486  CG1 ILE B 305      16.808 -32.689 -33.664  1.00  0.270          C  
ATOM  20487  CG2 ILE B 305      17.271 -34.883 -34.958  1.00  0.270          C  
ATOM  20488  CD1 ILE B 305      15.346 -32.708 -33.664  1.00  0.270          C  
ATOM  20489  H   ILE B 305      18.303 -30.885 -35.343  1.00  0.240          H  
ATOM  20490  HA  ILE B 305      19.356 -33.176 -33.977  1.00  0.230          H  
ATOM  20491  HB  ILE B 305      16.925 -32.871 -35.765  1.00  0.320          H  
ATOM  20492 1HG1 ILE B 305      17.164 -33.220 -32.781  1.00  0.320          H  
ATOM  20493 2HG1 ILE B 305      17.124 -31.658 -33.593  1.00  0.320          H  
ATOM  20494 1HG2 ILE B 305      16.232 -35.163 -34.932  1.00  0.320          H  
ATOM  20495 2HG2 ILE B 305      17.705 -35.282 -35.871  1.00  0.320          H  
ATOM  20496 3HG2 ILE B 305      17.775 -35.322 -34.121  1.00  0.320          H  
ATOM  20497 1HD1 ILE B 305      14.994 -32.239 -32.767  1.00  0.320          H  
ATOM  20498 2HD1 ILE B 305      14.985 -32.152 -34.523  1.00  0.320          H  
ATOM  20499 3HD1 ILE B 305      14.982 -33.720 -33.705  1.00  0.320          H  
ATOM  20500  N   ARG B 306      19.428 -33.345 -37.272  1.00  0.200          N  
ATOM  20501  CA  ARG B 306      20.048 -34.062 -38.365  1.00  0.210          C  
ATOM  20502  C   ARG B 306      21.565 -34.029 -38.218  1.00  0.210          C  
ATOM  20503  O   ARG B 306      22.216 -35.062 -38.373  1.00  0.220          O  
ATOM  20504  CB  ARG B 306      19.628 -33.432 -39.678  1.00  0.290          C  
ATOM  20505  CG  ARG B 306      18.152 -33.649 -40.057  1.00  0.290          C  
ATOM  20506  CD  ARG B 306      17.786 -32.802 -41.213  1.00  0.290          C  
ATOM  20507  NE  ARG B 306      16.357 -32.834 -41.527  1.00  0.290          N  
ATOM  20508  CZ  ARG B 306      15.736 -31.908 -42.294  1.00  0.290          C  
ATOM  20509  NH1 ARG B 306      16.430 -30.910 -42.814  1.00  0.290          N  
ATOM  20510  NH2 ARG B 306      14.438 -31.984 -42.534  1.00  0.290          N  
ATOM  20511  H   ARG B 306      18.829 -32.538 -37.471  1.00  0.240          H  
ATOM  20512  HA  ARG B 306      19.712 -35.096 -38.341  1.00  0.250          H  
ATOM  20513 1HB  ARG B 306      19.797 -32.359 -39.627  1.00  0.350          H  
ATOM  20514 2HB  ARG B 306      20.246 -33.824 -40.485  1.00  0.350          H  
ATOM  20515 1HG  ARG B 306      18.009 -34.690 -40.343  1.00  0.350          H  
ATOM  20516 2HG  ARG B 306      17.503 -33.421 -39.222  1.00  0.350          H  
ATOM  20517 1HD  ARG B 306      18.059 -31.778 -40.974  1.00  0.350          H  
ATOM  20518 2HD  ARG B 306      18.338 -33.133 -42.091  1.00  0.350          H  
ATOM  20519  HE  ARG B 306      15.793 -33.590 -41.144  1.00  0.350          H  
ATOM  20520 1HH1 ARG B 306      17.420 -30.835 -42.644  1.00  0.350          H  
ATOM  20521 2HH1 ARG B 306      15.966 -30.216 -43.388  1.00  0.350          H  
ATOM  20522 1HH2 ARG B 306      13.865 -32.757 -42.145  1.00  0.350          H  
ATOM  20523 2HH2 ARG B 306      13.996 -31.283 -43.105  1.00  0.350          H  
ATOM  20524  N   ALA B 307      22.128 -32.858 -37.874  1.00  0.220          N  
ATOM  20525  CA  ALA B 307      23.566 -32.744 -37.686  1.00  0.240          C  
ATOM  20526  C   ALA B 307      24.039 -33.646 -36.554  1.00  0.230          C  
ATOM  20527  O   ALA B 307      25.070 -34.318 -36.684  1.00  0.260          O  
ATOM  20528  CB  ALA B 307      23.940 -31.306 -37.390  1.00  0.330          C  
ATOM  20529  H   ALA B 307      21.545 -32.018 -37.788  1.00  0.260          H  
ATOM  20530  HA  ALA B 307      24.054 -33.065 -38.607  1.00  0.290          H  
ATOM  20531 1HB  ALA B 307      25.019 -31.224 -37.271  1.00  0.390          H  
ATOM  20532 2HB  ALA B 307      23.610 -30.672 -38.213  1.00  0.390          H  
ATOM  20533 3HB  ALA B 307      23.447 -30.990 -36.471  1.00  0.390          H  
ATOM  20534  N   THR B 308      23.252 -33.705 -35.474  1.00  0.210          N  
ATOM  20535  CA  THR B 308      23.567 -34.527 -34.319  1.00  0.210          C  
ATOM  20536  C   THR B 308      23.601 -35.989 -34.740  1.00  0.200          C  
ATOM  20537  O   THR B 308      24.540 -36.714 -34.397  1.00  0.220          O  
ATOM  20538  CB  THR B 308      22.527 -34.305 -33.188  1.00  0.290          C  
ATOM  20539  OG1 THR B 308      22.551 -32.924 -32.779  1.00  0.290          O  
ATOM  20540  CG2 THR B 308      22.848 -35.184 -31.975  1.00  0.290          C  
ATOM  20541  H   THR B 308      22.437 -33.093 -35.423  1.00  0.250          H  
ATOM  20542  HA  THR B 308      24.555 -34.250 -33.950  1.00  0.250          H  
ATOM  20543  HB  THR B 308      21.534 -34.550 -33.547  1.00  0.350          H  
ATOM  20544  HG1 THR B 308      22.221 -32.359 -33.515  1.00  0.350          H  
ATOM  20545 1HG2 THR B 308      22.112 -34.998 -31.195  1.00  0.350          H  
ATOM  20546 2HG2 THR B 308      22.819 -36.233 -32.257  1.00  0.350          H  
ATOM  20547 3HG2 THR B 308      23.840 -34.938 -31.601  1.00  0.350          H  
ATOM  20548  N   LEU B 309      22.591 -36.427 -35.501  1.00  0.180          N  
ATOM  20549  CA  LEU B 309      22.542 -37.806 -35.956  1.00  0.220          C  
ATOM  20550  C   LEU B 309      23.713 -38.143 -36.863  1.00  0.300          C  
ATOM  20551  O   LEU B 309      24.307 -39.218 -36.726  1.00  0.350          O  
ATOM  20552  CB  LEU B 309      21.236 -38.074 -36.707  1.00  0.290          C  
ATOM  20553  CG  LEU B 309      19.941 -38.072 -35.884  1.00  0.290          C  
ATOM  20554  CD1 LEU B 309      18.765 -38.113 -36.844  1.00  0.290          C  
ATOM  20555  CD2 LEU B 309      19.906 -39.281 -34.941  1.00  0.290          C  
ATOM  20556  H   LEU B 309      21.824 -35.785 -35.723  1.00  0.220          H  
ATOM  20557  HA  LEU B 309      22.605 -38.452 -35.100  1.00  0.260          H  
ATOM  20558 1HB  LEU B 309      21.135 -37.322 -37.489  1.00  0.350          H  
ATOM  20559 2HB  LEU B 309      21.314 -39.040 -37.177  1.00  0.350          H  
ATOM  20560  HG  LEU B 309      19.880 -37.157 -35.301  1.00  0.350          H  
ATOM  20561 1HD1 LEU B 309      17.846 -38.093 -36.281  1.00  0.350          H  
ATOM  20562 2HD1 LEU B 309      18.799 -37.248 -37.500  1.00  0.350          H  
ATOM  20563 3HD1 LEU B 309      18.807 -39.021 -37.439  1.00  0.350          H  
ATOM  20564 1HD2 LEU B 309      18.985 -39.259 -34.369  1.00  0.350          H  
ATOM  20565 2HD2 LEU B 309      19.956 -40.203 -35.522  1.00  0.350          H  
ATOM  20566 3HD2 LEU B 309      20.733 -39.247 -34.256  1.00  0.350          H  
ATOM  20567  N   ASP B 310      24.094 -37.226 -37.759  1.00  0.320          N  
ATOM  20568  CA  ASP B 310      25.215 -37.519 -38.635  1.00  0.410          C  
ATOM  20569  C   ASP B 310      26.498 -37.710 -37.830  1.00  0.420          C  
ATOM  20570  O   ASP B 310      27.274 -38.633 -38.098  1.00  0.510          O  
ATOM  20571  CB  ASP B 310      25.403 -36.423 -39.682  1.00  0.540          C  
ATOM  20572  CG  ASP B 310      24.299 -36.373 -40.802  1.00  0.540          C  
ATOM  20573  OD1 ASP B 310      23.476 -37.283 -40.944  1.00  0.540          O  
ATOM  20574  OD2 ASP B 310      24.329 -35.409 -41.531  1.00  0.540          O  
ATOM  20575  H   ASP B 310      23.553 -36.361 -37.876  1.00  0.380          H  
ATOM  20576  HA  ASP B 310      25.019 -38.449 -39.155  1.00  0.490          H  
ATOM  20577 1HB  ASP B 310      25.411 -35.456 -39.172  1.00  0.650          H  
ATOM  20578 2HB  ASP B 310      26.374 -36.546 -40.157  1.00  0.650          H  
ATOM  20579  N   GLU B 311      26.711 -36.895 -36.791  1.00  0.380          N  
ATOM  20580  CA  GLU B 311      27.896 -37.079 -35.956  1.00  0.440          C  
ATOM  20581  C   GLU B 311      27.852 -38.424 -35.212  1.00  0.510          C  
ATOM  20582  O   GLU B 311      28.841 -39.163 -35.153  1.00  0.860          O  
ATOM  20583  CB  GLU B 311      28.021 -35.941 -34.938  1.00  0.590          C  
ATOM  20584  CG  GLU B 311      28.380 -34.584 -35.525  1.00  0.590          C  
ATOM  20585  CD  GLU B 311      28.404 -33.492 -34.482  1.00  0.590          C  
ATOM  20586  OE1 GLU B 311      28.033 -33.762 -33.362  1.00  0.590          O  
ATOM  20587  OE2 GLU B 311      28.793 -32.395 -34.804  1.00  0.590          O  
ATOM  20588  H   GLU B 311      26.072 -36.107 -36.622  1.00  0.460          H  
ATOM  20589  HA  GLU B 311      28.774 -37.072 -36.600  1.00  0.530          H  
ATOM  20590 1HB  GLU B 311      27.070 -35.828 -34.414  1.00  0.710          H  
ATOM  20591 2HB  GLU B 311      28.773 -36.198 -34.198  1.00  0.710          H  
ATOM  20592 1HG  GLU B 311      29.362 -34.652 -35.990  1.00  0.710          H  
ATOM  20593 2HG  GLU B 311      27.658 -34.330 -36.298  1.00  0.710          H  
ATOM  20594  N   LEU B 312      26.670 -38.799 -34.714  1.00  0.280          N  
ATOM  20595  CA  LEU B 312      26.490 -40.056 -33.997  1.00  0.300          C  
ATOM  20596  C   LEU B 312      26.744 -41.273 -34.881  1.00  0.320          C  
ATOM  20597  O   LEU B 312      27.319 -42.265 -34.422  1.00  0.350          O  
ATOM  20598  CB  LEU B 312      25.063 -40.140 -33.443  1.00  0.410          C  
ATOM  20599  CG  LEU B 312      24.686 -39.181 -32.296  1.00  0.410          C  
ATOM  20600  CD1 LEU B 312      23.202 -39.250 -32.098  1.00  0.410          C  
ATOM  20601  CD2 LEU B 312      25.384 -39.595 -31.019  1.00  0.410          C  
ATOM  20602  H   LEU B 312      25.883 -38.142 -34.774  1.00  0.340          H  
ATOM  20603  HA  LEU B 312      27.205 -40.088 -33.183  1.00  0.360          H  
ATOM  20604 1HB  LEU B 312      24.372 -39.968 -34.261  1.00  0.490          H  
ATOM  20605 2HB  LEU B 312      24.909 -41.139 -33.077  1.00  0.490          H  
ATOM  20606  HG  LEU B 312      24.966 -38.168 -32.542  1.00  0.490          H  
ATOM  20607 1HD1 LEU B 312      22.910 -38.595 -31.297  1.00  0.490          H  
ATOM  20608 2HD1 LEU B 312      22.697 -38.954 -32.985  1.00  0.490          H  
ATOM  20609 3HD1 LEU B 312      22.943 -40.253 -31.856  1.00  0.490          H  
ATOM  20610 1HD2 LEU B 312      25.087 -38.926 -30.214  1.00  0.490          H  
ATOM  20611 2HD2 LEU B 312      25.096 -40.615 -30.762  1.00  0.490          H  
ATOM  20612 3HD2 LEU B 312      26.458 -39.546 -31.139  1.00  0.490          H  
ATOM  20613  N   SER B 313      26.380 -41.165 -36.162  1.00  0.320          N  
ATOM  20614  CA  SER B 313      26.454 -42.279 -37.108  1.00  0.340          C  
ATOM  20615  C   SER B 313      27.865 -42.814 -37.266  1.00  0.320          C  
ATOM  20616  O   SER B 313      28.045 -43.980 -37.642  1.00  0.330          O  
ATOM  20617  CB  SER B 313      26.010 -41.842 -38.489  1.00  0.470          C  
ATOM  20618  OG  SER B 313      26.986 -41.086 -39.150  1.00  0.470          O  
ATOM  20619  H   SER B 313      25.904 -40.308 -36.454  1.00  0.380          H  
ATOM  20620  HA  SER B 313      25.805 -43.073 -36.757  1.00  0.410          H  
ATOM  20621 1HB  SER B 313      25.733 -42.710 -39.083  1.00  0.560          H  
ATOM  20622 2HB  SER B 313      25.146 -41.221 -38.378  1.00  0.560          H  
ATOM  20623  HG  SER B 313      27.030 -40.217 -38.703  1.00  0.560          H  
ATOM  20624  N   ARG B 314      28.872 -42.012 -36.911  1.00  0.330          N  
ATOM  20625  CA  ARG B 314      30.268 -42.393 -37.046  1.00  0.350          C  
ATOM  20626  C   ARG B 314      30.617 -43.574 -36.154  1.00  0.340          C  
ATOM  20627  O   ARG B 314      31.631 -44.242 -36.364  1.00  0.370          O  
ATOM  20628  CB  ARG B 314      31.172 -41.235 -36.653  1.00  0.480          C  
ATOM  20629  CG  ARG B 314      31.130 -40.025 -37.564  1.00  0.480          C  
ATOM  20630  CD  ARG B 314      32.020 -38.928 -37.073  1.00  0.480          C  
ATOM  20631  NE  ARG B 314      31.564 -38.363 -35.787  1.00  0.480          N  
ATOM  20632  CZ  ARG B 314      32.200 -37.377 -35.100  1.00  0.480          C  
ATOM  20633  NH1 ARG B 314      33.309 -36.836 -35.577  1.00  0.480          N  
ATOM  20634  NH2 ARG B 314      31.714 -36.947 -33.943  1.00  0.480          N  
ATOM  20635  H   ARG B 314      28.663 -41.090 -36.513  1.00  0.400          H  
ATOM  20636  HA  ARG B 314      30.452 -42.665 -38.085  1.00  0.420          H  
ATOM  20637 1HB  ARG B 314      30.875 -40.892 -35.670  1.00  0.580          H  
ATOM  20638 2HB  ARG B 314      32.203 -41.578 -36.580  1.00  0.580          H  
ATOM  20639 1HG  ARG B 314      31.446 -40.311 -38.564  1.00  0.580          H  
ATOM  20640 2HG  ARG B 314      30.105 -39.640 -37.602  1.00  0.580          H  
ATOM  20641 1HD  ARG B 314      33.026 -39.321 -36.936  1.00  0.580          H  
ATOM  20642 2HD  ARG B 314      32.033 -38.128 -37.812  1.00  0.580          H  
ATOM  20643  HE  ARG B 314      30.692 -38.749 -35.380  1.00  0.580          H  
ATOM  20644 1HH1 ARG B 314      33.694 -37.153 -36.454  1.00  0.580          H  
ATOM  20645 2HH1 ARG B 314      33.778 -36.104 -35.060  1.00  0.580          H  
ATOM  20646 1HH2 ARG B 314      30.879 -37.360 -33.549  1.00  0.580          H  
ATOM  20647 2HH2 ARG B 314      32.189 -36.211 -33.438  1.00  0.580          H  
ATOM  20648  N   TYR B 315      29.800 -43.793 -35.122  1.00  0.330          N  
ATOM  20649  CA  TYR B 315      30.023 -44.844 -34.155  1.00  0.340          C  
ATOM  20650  C   TYR B 315      28.911 -45.900 -34.137  1.00  0.330          C  
ATOM  20651  O   TYR B 315      28.818 -46.675 -33.180  1.00  0.340          O  
ATOM  20652  CB  TYR B 315      30.240 -44.197 -32.782  1.00  0.470          C  
ATOM  20653  CG  TYR B 315      31.468 -43.282 -32.810  1.00  0.470          C  
ATOM  20654  CD1 TYR B 315      31.318 -41.905 -32.988  1.00  0.470          C  
ATOM  20655  CD2 TYR B 315      32.740 -43.829 -32.704  1.00  0.470          C  
ATOM  20656  CE1 TYR B 315      32.435 -41.098 -33.074  1.00  0.470          C  
ATOM  20657  CE2 TYR B 315      33.850 -43.016 -32.790  1.00  0.470          C  
ATOM  20658  CZ  TYR B 315      33.699 -41.662 -32.985  1.00  0.470          C  
ATOM  20659  OH  TYR B 315      34.811 -40.861 -33.101  1.00  0.470          O  
ATOM  20660  H   TYR B 315      28.970 -43.203 -35.008  1.00  0.400          H  
ATOM  20661  HA  TYR B 315      30.941 -45.361 -34.428  1.00  0.410          H  
ATOM  20662 1HB  TYR B 315      29.365 -43.603 -32.508  1.00  0.570          H  
ATOM  20663 2HB  TYR B 315      30.388 -44.961 -32.020  1.00  0.570          H  
ATOM  20664  HD1 TYR B 315      30.320 -41.469 -33.079  1.00  0.570          H  
ATOM  20665  HD2 TYR B 315      32.861 -44.903 -32.568  1.00  0.570          H  
ATOM  20666  HE1 TYR B 315      32.322 -40.028 -33.228  1.00  0.570          H  
ATOM  20667  HE2 TYR B 315      34.849 -43.448 -32.719  1.00  0.570          H  
ATOM  20668  HH  TYR B 315      35.605 -41.403 -33.027  1.00  0.570          H  
ATOM  20669  N   PHE B 316      28.048 -45.936 -35.162  1.00  0.320          N  
ATOM  20670  CA  PHE B 316      26.989 -46.946 -35.165  1.00  0.330          C  
ATOM  20671  C   PHE B 316      27.540 -48.343 -35.492  1.00  0.310          C  
ATOM  20672  O   PHE B 316      28.491 -48.452 -36.267  1.00  0.300          O  
ATOM  20673  CB  PHE B 316      25.848 -46.600 -36.137  1.00  0.460          C  
ATOM  20674  CG  PHE B 316      24.786 -45.606 -35.630  1.00  0.460          C  
ATOM  20675  CD1 PHE B 316      24.989 -44.722 -34.564  1.00  0.460          C  
ATOM  20676  CD2 PHE B 316      23.541 -45.603 -36.238  1.00  0.460          C  
ATOM  20677  CE1 PHE B 316      23.974 -43.883 -34.150  1.00  0.460          C  
ATOM  20678  CE2 PHE B 316      22.532 -44.772 -35.817  1.00  0.460          C  
ATOM  20679  CZ  PHE B 316      22.747 -43.907 -34.776  1.00  0.460          C  
ATOM  20680  H   PHE B 316      28.144 -45.284 -35.949  1.00  0.380          H  
ATOM  20681  HA  PHE B 316      26.556 -46.923 -34.181  1.00  0.400          H  
ATOM  20682 1HB  PHE B 316      26.291 -46.166 -37.039  1.00  0.550          H  
ATOM  20683 2HB  PHE B 316      25.341 -47.517 -36.452  1.00  0.550          H  
ATOM  20684  HD1 PHE B 316      25.951 -44.686 -34.051  1.00  0.550          H  
ATOM  20685  HD2 PHE B 316      23.367 -46.288 -37.064  1.00  0.550          H  
ATOM  20686  HE1 PHE B 316      24.146 -43.207 -33.321  1.00  0.550          H  
ATOM  20687  HE2 PHE B 316      21.561 -44.803 -36.310  1.00  0.550          H  
ATOM  20688  HZ  PHE B 316      21.948 -43.245 -34.444  1.00  0.550          H  
ATOM  20689  N   PRO B 317      26.986 -49.421 -34.889  1.00  0.350          N  
ATOM  20690  CA  PRO B 317      27.288 -50.816 -35.165  1.00  0.380          C  
ATOM  20691  C   PRO B 317      26.987 -51.166 -36.609  1.00  0.430          C  
ATOM  20692  O   PRO B 317      26.119 -50.548 -37.226  1.00  0.410          O  
ATOM  20693  CB  PRO B 317      26.347 -51.567 -34.228  1.00  0.570          C  
ATOM  20694  CG  PRO B 317      26.031 -50.613 -33.123  1.00  0.570          C  
ATOM  20695  CD  PRO B 317      26.022 -49.247 -33.762  1.00  0.570          C  
ATOM  20696  HA  PRO B 317      28.343 -51.016 -34.922  1.00  0.460          H  
ATOM  20697 1HB  PRO B 317      25.472 -51.900 -34.779  1.00  0.680          H  
ATOM  20698 2HB  PRO B 317      26.848 -52.467 -33.864  1.00  0.680          H  
ATOM  20699 1HG  PRO B 317      25.073 -50.879 -32.670  1.00  0.680          H  
ATOM  20700 2HG  PRO B 317      26.787 -50.696 -32.328  1.00  0.680          H  
ATOM  20701 1HD  PRO B 317      25.020 -48.962 -34.120  1.00  0.680          H  
ATOM  20702 2HD  PRO B 317      26.411 -48.579 -32.982  1.00  0.680          H  
ATOM  20703  N   GLU B 318      27.712 -52.131 -37.158  1.00  0.490          N  
ATOM  20704  CA  GLU B 318      27.485 -52.525 -38.538  1.00  0.570          C  
ATOM  20705  C   GLU B 318      26.044 -52.942 -38.770  1.00  0.610          C  
ATOM  20706  O   GLU B 318      25.502 -53.784 -38.064  1.00  1.250          O  
ATOM  20707  CB  GLU B 318      28.418 -53.673 -38.925  1.00  0.770          C  
ATOM  20708  CG  GLU B 318      28.306 -54.113 -40.382  1.00  0.770          C  
ATOM  20709  CD  GLU B 318      29.273 -55.196 -40.741  1.00  0.770          C  
ATOM  20710  OE1 GLU B 318      30.047 -55.584 -39.899  1.00  0.770          O  
ATOM  20711  OE2 GLU B 318      29.237 -55.640 -41.861  1.00  0.770          O  
ATOM  20712  H   GLU B 318      28.423 -52.602 -36.614  1.00  0.590          H  
ATOM  20713  HA  GLU B 318      27.702 -51.670 -39.178  1.00  0.680          H  
ATOM  20714 1HB  GLU B 318      29.450 -53.378 -38.742  1.00  0.920          H  
ATOM  20715 2HB  GLU B 318      28.208 -54.538 -38.297  1.00  0.920          H  
ATOM  20716 1HG  GLU B 318      27.298 -54.483 -40.568  1.00  0.920          H  
ATOM  20717 2HG  GLU B 318      28.473 -53.253 -41.027  1.00  0.920          H  
ATOM  20718  N   GLY B 319      25.434 -52.362 -39.791  1.00  0.390          N  
ATOM  20719  CA  GLY B 319      24.057 -52.656 -40.159  1.00  0.430          C  
ATOM  20720  C   GLY B 319      23.063 -51.699 -39.508  1.00  0.380          C  
ATOM  20721  O   GLY B 319      21.897 -51.638 -39.903  1.00  0.500          O  
ATOM  20722  H   GLY B 319      25.944 -51.675 -40.327  1.00  0.470          H  
ATOM  20723 1HA  GLY B 319      23.958 -52.607 -41.243  1.00  0.520          H  
ATOM  20724 2HA  GLY B 319      23.823 -53.677 -39.864  1.00  0.520          H  
ATOM  20725  N   VAL B 320      23.503 -50.918 -38.530  1.00  0.300          N  
ATOM  20726  CA  VAL B 320      22.572 -50.022 -37.872  1.00  0.340          C  
ATOM  20727  C   VAL B 320      22.580 -48.679 -38.572  1.00  0.360          C  
ATOM  20728  O   VAL B 320      23.627 -48.049 -38.740  1.00  0.340          O  
ATOM  20729  CB  VAL B 320      22.920 -49.891 -36.380  1.00  0.460          C  
ATOM  20730  CG1 VAL B 320      21.972 -48.916 -35.667  1.00  0.460          C  
ATOM  20731  CG2 VAL B 320      22.840 -51.263 -35.761  1.00  0.460          C  
ATOM  20732  H   VAL B 320      24.483 -50.941 -38.225  1.00  0.360          H  
ATOM  20733  HA  VAL B 320      21.569 -50.440 -37.944  1.00  0.410          H  
ATOM  20734  HB  VAL B 320      23.933 -49.507 -36.286  1.00  0.550          H  
ATOM  20735 1HG1 VAL B 320      22.249 -48.847 -34.624  1.00  0.550          H  
ATOM  20736 2HG1 VAL B 320      22.031 -47.941 -36.113  1.00  0.550          H  
ATOM  20737 3HG1 VAL B 320      20.947 -49.284 -35.749  1.00  0.550          H  
ATOM  20738 1HG2 VAL B 320      23.106 -51.216 -34.722  1.00  0.550          H  
ATOM  20739 2HG2 VAL B 320      21.827 -51.647 -35.863  1.00  0.550          H  
ATOM  20740 3HG2 VAL B 320      23.533 -51.924 -36.278  1.00  0.550          H  
ATOM  20741  N   SER B 321      21.405 -48.230 -38.968  1.00  0.430          N  
ATOM  20742  CA  SER B 321      21.303 -46.966 -39.679  1.00  0.500          C  
ATOM  20743  C   SER B 321      20.004 -46.261 -39.373  1.00  0.350          C  
ATOM  20744  O   SER B 321      19.055 -46.859 -38.849  1.00  0.290          O  
ATOM  20745  CB  SER B 321      21.414 -47.200 -41.171  1.00  0.670          C  
ATOM  20746  OG  SER B 321      20.310 -47.919 -41.649  1.00  0.670          O  
ATOM  20747  H   SER B 321      20.577 -48.813 -38.806  1.00  0.520          H  
ATOM  20748  HA  SER B 321      22.123 -46.321 -39.362  1.00  0.600          H  
ATOM  20749 1HB  SER B 321      21.481 -46.244 -41.689  1.00  0.810          H  
ATOM  20750 2HB  SER B 321      22.329 -47.753 -41.381  1.00  0.810          H  
ATOM  20751  HG  SER B 321      20.514 -48.138 -42.558  1.00  0.810          H  
ATOM  20752  N   TYR B 322      19.954 -44.967 -39.676  1.00  0.450          N  
ATOM  20753  CA  TYR B 322      18.720 -44.245 -39.444  1.00  0.490          C  
ATOM  20754  C   TYR B 322      18.083 -43.748 -40.714  1.00  0.380          C  
ATOM  20755  O   TYR B 322      18.736 -43.479 -41.727  1.00  0.550          O  
ATOM  20756  CB  TYR B 322      18.904 -43.100 -38.434  1.00  0.670          C  
ATOM  20757  CG  TYR B 322      19.934 -42.114 -38.825  1.00  0.670          C  
ATOM  20758  CD1 TYR B 322      19.645 -40.979 -39.586  1.00  0.670          C  
ATOM  20759  CD2 TYR B 322      21.199 -42.369 -38.432  1.00  0.670          C  
ATOM  20760  CE1 TYR B 322      20.691 -40.121 -39.939  1.00  0.670          C  
ATOM  20761  CE2 TYR B 322      22.196 -41.562 -38.762  1.00  0.670          C  
ATOM  20762  CZ  TYR B 322      21.985 -40.439 -39.516  1.00  0.670          C  
ATOM  20763  OH  TYR B 322      23.081 -39.662 -39.833  1.00  0.670          O  
ATOM  20764  H   TYR B 322      20.750 -44.500 -40.088  1.00  0.540          H  
ATOM  20765  HA  TYR B 322      18.010 -44.936 -39.007  1.00  0.590          H  
ATOM  20766 1HB  TYR B 322      17.954 -42.572 -38.312  1.00  0.800          H  
ATOM  20767 2HB  TYR B 322      19.168 -43.513 -37.460  1.00  0.800          H  
ATOM  20768  HD1 TYR B 322      18.622 -40.772 -39.907  1.00  0.800          H  
ATOM  20769  HD2 TYR B 322      21.406 -43.247 -37.848  1.00  0.800          H  
ATOM  20770  HE1 TYR B 322      20.504 -39.229 -40.539  1.00  0.800          H  
ATOM  20771  HE2 TYR B 322      23.171 -41.815 -38.432  1.00  0.800          H  
ATOM  20772  HH  TYR B 322      22.848 -38.821 -40.301  1.00  0.800          H  
ATOM  20773  N   ASN B 323      16.776 -43.624 -40.601  1.00  0.270          N  
ATOM  20774  CA  ASN B 323      15.876 -43.170 -41.638  1.00  0.310          C  
ATOM  20775  C   ASN B 323      14.842 -42.278 -41.002  1.00  0.270          C  
ATOM  20776  O   ASN B 323      14.600 -42.379 -39.796  1.00  0.250          O  
ATOM  20777  CB  ASN B 323      15.199 -44.348 -42.318  1.00  0.420          C  
ATOM  20778  CG  ASN B 323      16.148 -45.203 -43.117  1.00  0.420          C  
ATOM  20779  OD1 ASN B 323      16.536 -44.836 -44.231  1.00  0.420          O  
ATOM  20780  ND2 ASN B 323      16.521 -46.331 -42.577  1.00  0.420          N  
ATOM  20781  H   ASN B 323      16.389 -43.878 -39.687  1.00  0.320          H  
ATOM  20782  HA  ASN B 323      16.432 -42.582 -42.370  1.00  0.370          H  
ATOM  20783 1HB  ASN B 323      14.718 -44.971 -41.561  1.00  0.500          H  
ATOM  20784 2HB  ASN B 323      14.414 -43.980 -42.981  1.00  0.500          H  
ATOM  20785 1HD2 ASN B 323      17.151 -46.937 -43.064  1.00  0.500          H  
ATOM  20786 2HD2 ASN B 323      16.186 -46.585 -41.672  1.00  0.500          H  
ATOM  20787  N   ILE B 324      14.240 -41.399 -41.789  1.00  0.300          N  
ATOM  20788  CA  ILE B 324      13.205 -40.554 -41.233  1.00  0.300          C  
ATOM  20789  C   ILE B 324      11.862 -40.786 -41.965  1.00  0.290          C  
ATOM  20790  O   ILE B 324      11.658 -40.194 -43.023  1.00  0.370          O  
ATOM  20791  CB  ILE B 324      13.623 -39.074 -41.404  1.00  0.420          C  
ATOM  20792  CG1 ILE B 324      15.099 -38.792 -40.850  1.00  0.420          C  
ATOM  20793  CG2 ILE B 324      12.632 -38.192 -40.709  1.00  0.420          C  
ATOM  20794  CD1 ILE B 324      15.342 -39.018 -39.371  1.00  0.420          C  
ATOM  20795  H   ILE B 324      14.489 -41.339 -42.770  1.00  0.360          H  
ATOM  20796  HA  ILE B 324      13.096 -40.761 -40.174  1.00  0.360          H  
ATOM  20797  HB  ILE B 324      13.628 -38.817 -42.461  1.00  0.500          H  
ATOM  20798 1HG1 ILE B 324      15.794 -39.420 -41.401  1.00  0.500          H  
ATOM  20799 2HG1 ILE B 324      15.336 -37.750 -41.065  1.00  0.500          H  
ATOM  20800 1HG2 ILE B 324      12.926 -37.157 -40.851  1.00  0.500          H  
ATOM  20801 2HG2 ILE B 324      11.649 -38.348 -41.128  1.00  0.500          H  
ATOM  20802 3HG2 ILE B 324      12.596 -38.409 -39.651  1.00  0.500          H  
ATOM  20803 1HD1 ILE B 324      16.378 -38.782 -39.135  1.00  0.500          H  
ATOM  20804 2HD1 ILE B 324      14.690 -38.378 -38.789  1.00  0.500          H  
ATOM  20805 3HD1 ILE B 324      15.154 -40.046 -39.127  1.00  0.500          H  
ATOM  20806  N   PRO B 325      10.920 -41.603 -41.428  1.00  0.200          N  
ATOM  20807  CA  PRO B 325       9.627 -41.938 -42.017  1.00  0.200          C  
ATOM  20808  C   PRO B 325       8.513 -40.928 -41.705  1.00  0.180          C  
ATOM  20809  O   PRO B 325       7.345 -41.217 -41.959  1.00  0.190          O  
ATOM  20810  CB  PRO B 325       9.339 -43.301 -41.390  1.00  0.300          C  
ATOM  20811  CG  PRO B 325       9.926 -43.195 -40.019  1.00  0.300          C  
ATOM  20812  CD  PRO B 325      11.184 -42.341 -40.182  1.00  0.300          C  
ATOM  20813  HA  PRO B 325       9.752 -42.035 -43.107  1.00  0.240          H  
ATOM  20814 1HB  PRO B 325       8.252 -43.493 -41.384  1.00  0.360          H  
ATOM  20815 2HB  PRO B 325       9.805 -44.100 -41.987  1.00  0.360          H  
ATOM  20816 1HG  PRO B 325       9.196 -42.774 -39.305  1.00  0.360          H  
ATOM  20817 2HG  PRO B 325      10.169 -44.201 -39.670  1.00  0.360          H  
ATOM  20818 1HD  PRO B 325      11.260 -41.665 -39.327  1.00  0.360          H  
ATOM  20819 2HD  PRO B 325      12.071 -42.985 -40.282  1.00  0.360          H  
ATOM  20820  N   TYR B 326       8.857 -39.826 -41.032  1.00  0.170          N  
ATOM  20821  CA  TYR B 326       7.926 -38.750 -40.673  1.00  0.170          C  
ATOM  20822  C   TYR B 326       8.761 -37.474 -40.450  1.00  0.180          C  
ATOM  20823  O   TYR B 326       9.698 -37.493 -39.637  1.00  0.210          O  
ATOM  20824  CB  TYR B 326       7.155 -39.148 -39.414  1.00  0.240          C  
ATOM  20825  CG  TYR B 326       6.157 -38.152 -38.919  1.00  0.240          C  
ATOM  20826  CD1 TYR B 326       4.855 -38.119 -39.391  1.00  0.240          C  
ATOM  20827  CD2 TYR B 326       6.569 -37.256 -37.984  1.00  0.240          C  
ATOM  20828  CE1 TYR B 326       3.987 -37.164 -38.886  1.00  0.240          C  
ATOM  20829  CE2 TYR B 326       5.738 -36.327 -37.497  1.00  0.240          C  
ATOM  20830  CZ  TYR B 326       4.455 -36.259 -37.920  1.00  0.240          C  
ATOM  20831  OH  TYR B 326       3.621 -35.294 -37.385  1.00  0.240          O  
ATOM  20832  H   TYR B 326       9.822 -39.670 -40.798  1.00  0.200          H  
ATOM  20833  HA  TYR B 326       7.235 -38.567 -41.502  1.00  0.200          H  
ATOM  20834 1HB  TYR B 326       6.636 -40.088 -39.596  1.00  0.290          H  
ATOM  20835 2HB  TYR B 326       7.862 -39.323 -38.628  1.00  0.290          H  
ATOM  20836  HD1 TYR B 326       4.519 -38.834 -40.146  1.00  0.290          H  
ATOM  20837  HD2 TYR B 326       7.579 -37.293 -37.635  1.00  0.290          H  
ATOM  20838  HE1 TYR B 326       2.955 -37.117 -39.236  1.00  0.290          H  
ATOM  20839  HE2 TYR B 326       6.100 -35.633 -36.765  1.00  0.290          H  
ATOM  20840  HH  TYR B 326       4.128 -34.747 -36.730  1.00  0.290          H  
ATOM  20841  N   ASP B 327       8.417 -36.364 -41.119  1.00  0.160          N  
ATOM  20842  CA  ASP B 327       9.173 -35.106 -40.997  1.00  0.170          C  
ATOM  20843  C   ASP B 327       8.420 -33.935 -41.593  1.00  0.150          C  
ATOM  20844  O   ASP B 327       8.396 -33.771 -42.818  1.00  0.160          O  
ATOM  20845  CB  ASP B 327      10.542 -35.218 -41.682  1.00  0.230          C  
ATOM  20846  CG  ASP B 327      11.472 -33.968 -41.519  1.00  0.230          C  
ATOM  20847  OD1 ASP B 327      10.993 -32.901 -41.118  1.00  0.230          O  
ATOM  20848  OD2 ASP B 327      12.654 -34.079 -41.823  1.00  0.230          O  
ATOM  20849  H   ASP B 327       7.574 -36.366 -41.721  1.00  0.190          H  
ATOM  20850  HA  ASP B 327       9.323 -34.897 -39.939  1.00  0.200          H  
ATOM  20851 1HB  ASP B 327      11.045 -36.052 -41.276  1.00  0.280          H  
ATOM  20852 2HB  ASP B 327      10.396 -35.415 -42.746  1.00  0.280          H  
ATOM  20853  N   THR B 328       7.858 -33.071 -40.762  1.00  0.150          N  
ATOM  20854  CA  THR B 328       7.047 -32.006 -41.320  1.00  0.150          C  
ATOM  20855  C   THR B 328       7.848 -30.733 -41.652  1.00  0.160          C  
ATOM  20856  O   THR B 328       7.255 -29.725 -42.044  1.00  0.200          O  
ATOM  20857  CB  THR B 328       5.860 -31.682 -40.394  1.00  0.210          C  
ATOM  20858  OG1 THR B 328       6.339 -31.209 -39.146  1.00  0.210          O  
ATOM  20859  CG2 THR B 328       5.056 -32.977 -40.149  1.00  0.210          C  
ATOM  20860  H   THR B 328       7.929 -33.193 -39.743  1.00  0.180          H  
ATOM  20861  HA  THR B 328       6.618 -32.374 -42.254  1.00  0.180          H  
ATOM  20862  HB  THR B 328       5.223 -30.926 -40.855  1.00  0.250          H  
ATOM  20863  HG1 THR B 328       5.601 -30.867 -38.628  1.00  0.250          H  
ATOM  20864 1HG2 THR B 328       4.215 -32.767 -39.491  1.00  0.250          H  
ATOM  20865 2HG2 THR B 328       4.688 -33.362 -41.103  1.00  0.250          H  
ATOM  20866 3HG2 THR B 328       5.694 -33.730 -39.683  1.00  0.250          H  
ATOM  20867  N   SER B 329       9.186 -30.741 -41.462  1.00  0.160          N  
ATOM  20868  CA  SER B 329       9.960 -29.526 -41.755  1.00  0.170          C  
ATOM  20869  C   SER B 329      10.267 -29.386 -43.254  1.00  0.180          C  
ATOM  20870  O   SER B 329      10.518 -28.276 -43.743  1.00  0.200          O  
ATOM  20871  CB  SER B 329      11.263 -29.499 -40.968  1.00  0.230          C  
ATOM  20872  OG  SER B 329      12.184 -30.444 -41.443  1.00  0.230          O  
ATOM  20873  H   SER B 329       9.665 -31.603 -41.160  1.00  0.190          H  
ATOM  20874  HA  SER B 329       9.368 -28.663 -41.449  1.00  0.200          H  
ATOM  20875 1HB  SER B 329      11.699 -28.506 -41.034  1.00  0.280          H  
ATOM  20876 2HB  SER B 329      11.056 -29.692 -39.917  1.00  0.280          H  
ATOM  20877  HG  SER B 329      11.824 -31.331 -41.209  1.00  0.280          H  
ATOM  20878  N   ALA B 330      10.245 -30.507 -44.004  1.00  0.190          N  
ATOM  20879  CA  ALA B 330      10.530 -30.466 -45.439  1.00  0.210          C  
ATOM  20880  C   ALA B 330       9.497 -29.619 -46.140  1.00  0.200          C  
ATOM  20881  O   ALA B 330       9.812 -28.808 -47.008  1.00  0.210          O  
ATOM  20882  CB  ALA B 330      10.525 -31.867 -46.022  1.00  0.290          C  
ATOM  20883  H   ALA B 330      10.079 -31.405 -43.559  1.00  0.230          H  
ATOM  20884  HA  ALA B 330      11.509 -30.008 -45.586  1.00  0.250          H  
ATOM  20885 1HB  ALA B 330      10.748 -31.818 -47.088  1.00  0.340          H  
ATOM  20886 2HB  ALA B 330      11.282 -32.469 -45.516  1.00  0.340          H  
ATOM  20887 3HB  ALA B 330       9.546 -32.322 -45.877  1.00  0.340          H  
ATOM  20888  N   PHE B 331       8.257 -29.779 -45.708  1.00  0.190          N  
ATOM  20889  CA  PHE B 331       7.132 -29.046 -46.233  1.00  0.190          C  
ATOM  20890  C   PHE B 331       7.348 -27.560 -46.102  1.00  0.180          C  
ATOM  20891  O   PHE B 331       6.999 -26.792 -47.001  1.00  0.220          O  
ATOM  20892  CB  PHE B 331       5.839 -29.434 -45.545  1.00  0.270          C  
ATOM  20893  CG  PHE B 331       4.699 -28.640 -46.045  1.00  0.270          C  
ATOM  20894  CD1 PHE B 331       4.170 -28.911 -47.272  1.00  0.270          C  
ATOM  20895  CD2 PHE B 331       4.146 -27.629 -45.304  1.00  0.270          C  
ATOM  20896  CE1 PHE B 331       3.116 -28.214 -47.760  1.00  0.270          C  
ATOM  20897  CE2 PHE B 331       3.096 -26.925 -45.803  1.00  0.270          C  
ATOM  20898  CZ  PHE B 331       2.579 -27.214 -47.026  1.00  0.270          C  
ATOM  20899  H   PHE B 331       8.088 -30.481 -45.000  1.00  0.230          H  
ATOM  20900  HA  PHE B 331       7.038 -29.281 -47.293  1.00  0.230          H  
ATOM  20901 1HB  PHE B 331       5.623 -30.495 -45.715  1.00  0.320          H  
ATOM  20902 2HB  PHE B 331       5.928 -29.278 -44.465  1.00  0.320          H  
ATOM  20903  HD1 PHE B 331       4.599 -29.693 -47.853  1.00  0.320          H  
ATOM  20904  HD2 PHE B 331       4.550 -27.387 -44.313  1.00  0.320          H  
ATOM  20905  HE1 PHE B 331       2.712 -28.466 -48.734  1.00  0.320          H  
ATOM  20906  HE2 PHE B 331       2.675 -26.146 -45.234  1.00  0.320          H  
ATOM  20907  HZ  PHE B 331       1.737 -26.644 -47.407  1.00  0.320          H  
ATOM  20908  N   VAL B 332       7.837 -27.139 -44.938  1.00  0.200          N  
ATOM  20909  CA  VAL B 332       7.989 -25.729 -44.668  1.00  0.190          C  
ATOM  20910  C   VAL B 332       8.986 -25.139 -45.640  1.00  0.200          C  
ATOM  20911  O   VAL B 332       8.701 -24.116 -46.267  1.00  0.210          O  
ATOM  20912  CB  VAL B 332       8.529 -25.485 -43.239  1.00  0.270          C  
ATOM  20913  CG1 VAL B 332       8.820 -23.955 -43.035  1.00  0.270          C  
ATOM  20914  CG2 VAL B 332       7.555 -26.071 -42.215  1.00  0.270          C  
ATOM  20915  H   VAL B 332       8.122 -27.825 -44.250  1.00  0.240          H  
ATOM  20916  HA  VAL B 332       7.024 -25.237 -44.790  1.00  0.230          H  
ATOM  20917  HB  VAL B 332       9.486 -25.996 -43.126  1.00  0.320          H  
ATOM  20918 1HG1 VAL B 332       9.219 -23.794 -42.041  1.00  0.320          H  
ATOM  20919 2HG1 VAL B 332       9.544 -23.595 -43.764  1.00  0.320          H  
ATOM  20920 3HG1 VAL B 332       7.896 -23.398 -43.152  1.00  0.320          H  
ATOM  20921 1HG2 VAL B 332       7.944 -25.922 -41.210  1.00  0.320          H  
ATOM  20922 2HG2 VAL B 332       6.614 -25.615 -42.299  1.00  0.320          H  
ATOM  20923 3HG2 VAL B 332       7.434 -27.136 -42.395  1.00  0.320          H  
ATOM  20924  N   GLU B 333      10.145 -25.784 -45.793  1.00  0.220          N  
ATOM  20925  CA  GLU B 333      11.137 -25.236 -46.705  1.00  0.230          C  
ATOM  20926  C   GLU B 333      10.649 -25.215 -48.151  1.00  0.230          C  
ATOM  20927  O   GLU B 333      10.928 -24.261 -48.886  1.00  0.250          O  
ATOM  20928  CB  GLU B 333      12.457 -25.988 -46.611  1.00  0.320          C  
ATOM  20929  CG  GLU B 333      13.237 -25.764 -45.318  1.00  0.320          C  
ATOM  20930  CD  GLU B 333      14.566 -26.473 -45.335  1.00  0.320          C  
ATOM  20931  OE1 GLU B 333      14.752 -27.331 -46.167  1.00  0.320          O  
ATOM  20932  OE2 GLU B 333      15.413 -26.135 -44.547  1.00  0.320          O  
ATOM  20933  H   GLU B 333      10.325 -26.640 -45.254  1.00  0.260          H  
ATOM  20934  HA  GLU B 333      11.326 -24.205 -46.408  1.00  0.280          H  
ATOM  20935 1HB  GLU B 333      12.262 -27.061 -46.705  1.00  0.380          H  
ATOM  20936 2HB  GLU B 333      13.094 -25.698 -47.437  1.00  0.380          H  
ATOM  20937 1HG  GLU B 333      13.400 -24.695 -45.175  1.00  0.380          H  
ATOM  20938 2HG  GLU B 333      12.640 -26.130 -44.478  1.00  0.380          H  
ATOM  20939  N   ILE B 334       9.915 -26.250 -48.562  1.00  0.210          N  
ATOM  20940  CA  ILE B 334       9.423 -26.310 -49.926  1.00  0.220          C  
ATOM  20941  C   ILE B 334       8.399 -25.213 -50.161  1.00  0.220          C  
ATOM  20942  O   ILE B 334       8.464 -24.534 -51.188  1.00  0.230          O  
ATOM  20943  CB  ILE B 334       8.811 -27.674 -50.248  1.00  0.300          C  
ATOM  20944  CG1 ILE B 334       9.913 -28.729 -50.210  1.00  0.300          C  
ATOM  20945  CG2 ILE B 334       8.191 -27.611 -51.681  1.00  0.300          C  
ATOM  20946  CD1 ILE B 334       9.425 -30.120 -50.164  1.00  0.300          C  
ATOM  20947  H   ILE B 334       9.736 -27.029 -47.917  1.00  0.250          H  
ATOM  20948  HA  ILE B 334      10.259 -26.143 -50.600  1.00  0.260          H  
ATOM  20949  HB  ILE B 334       8.050 -27.932 -49.506  1.00  0.360          H  
ATOM  20950 1HG1 ILE B 334      10.516 -28.624 -51.097  1.00  0.360          H  
ATOM  20951 2HG1 ILE B 334      10.541 -28.554 -49.344  1.00  0.360          H  
ATOM  20952 1HG2 ILE B 334       7.756 -28.566 -51.948  1.00  0.360          H  
ATOM  20953 2HG2 ILE B 334       7.419 -26.854 -51.726  1.00  0.360          H  
ATOM  20954 3HG2 ILE B 334       8.971 -27.357 -52.399  1.00  0.360          H  
ATOM  20955 1HD1 ILE B 334      10.274 -30.801 -50.141  1.00  0.360          H  
ATOM  20956 2HD1 ILE B 334       8.827 -30.256 -49.261  1.00  0.360          H  
ATOM  20957 3HD1 ILE B 334       8.825 -30.335 -51.037  1.00  0.360          H  
ATOM  20958  N   SER B 335       7.442 -25.057 -49.235  1.00  0.220          N  
ATOM  20959  CA  SER B 335       6.395 -24.053 -49.362  1.00  0.220          C  
ATOM  20960  C   SER B 335       6.994 -22.654 -49.465  1.00  0.230          C  
ATOM  20961  O   SER B 335       6.558 -21.852 -50.307  1.00  0.230          O  
ATOM  20962  CB  SER B 335       5.443 -24.128 -48.186  1.00  0.310          C  
ATOM  20963  OG  SER B 335       4.432 -23.159 -48.297  1.00  0.310          O  
ATOM  20964  H   SER B 335       7.424 -25.664 -48.410  1.00  0.260          H  
ATOM  20965  HA  SER B 335       5.834 -24.258 -50.274  1.00  0.260          H  
ATOM  20966 1HB  SER B 335       4.998 -25.126 -48.143  1.00  0.370          H  
ATOM  20967 2HB  SER B 335       6.000 -23.981 -47.258  1.00  0.370          H  
ATOM  20968  HG  SER B 335       3.871 -23.286 -47.534  1.00  0.370          H  
ATOM  20969  N   ILE B 336       7.999 -22.350 -48.627  1.00  0.230          N  
ATOM  20970  CA  ILE B 336       8.630 -21.043 -48.699  1.00  0.240          C  
ATOM  20971  C   ILE B 336       9.316 -20.876 -50.059  1.00  0.220          C  
ATOM  20972  O   ILE B 336       9.209 -19.811 -50.668  1.00  0.230          O  
ATOM  20973  CB  ILE B 336       9.608 -20.783 -47.536  1.00  0.330          C  
ATOM  20974  CG1 ILE B 336       8.831 -20.771 -46.151  1.00  0.330          C  
ATOM  20975  CG2 ILE B 336      10.353 -19.413 -47.762  1.00  0.330          C  
ATOM  20976  CD1 ILE B 336       7.809 -19.656 -45.914  1.00  0.330          C  
ATOM  20977  H   ILE B 336       8.304 -23.033 -47.924  1.00  0.280          H  
ATOM  20978  HA  ILE B 336       7.856 -20.300 -48.622  1.00  0.290          H  
ATOM  20979  HB  ILE B 336      10.338 -21.598 -47.488  1.00  0.400          H  
ATOM  20980 1HG1 ILE B 336       8.293 -21.707 -46.071  1.00  0.400          H  
ATOM  20981 2HG1 ILE B 336       9.547 -20.733 -45.367  1.00  0.400          H  
ATOM  20982 1HG2 ILE B 336      11.046 -19.238 -46.939  1.00  0.400          H  
ATOM  20983 2HG2 ILE B 336      10.915 -19.438 -48.695  1.00  0.400          H  
ATOM  20984 3HG2 ILE B 336       9.637 -18.596 -47.810  1.00  0.400          H  
ATOM  20985 1HD1 ILE B 336       7.368 -19.821 -44.935  1.00  0.400          H  
ATOM  20986 2HD1 ILE B 336       8.288 -18.682 -45.933  1.00  0.400          H  
ATOM  20987 3HD1 ILE B 336       7.030 -19.684 -46.660  1.00  0.400          H  
ATOM  20988  N   ARG B 337      10.037 -21.892 -50.548  1.00  0.220          N  
ATOM  20989  CA  ARG B 337      10.660 -21.739 -51.858  1.00  0.220          C  
ATOM  20990  C   ARG B 337       9.624 -21.488 -52.962  1.00  0.220          C  
ATOM  20991  O   ARG B 337       9.883 -20.693 -53.873  1.00  0.230          O  
ATOM  20992  CB  ARG B 337      11.521 -22.938 -52.233  1.00  0.310          C  
ATOM  20993  CG  ARG B 337      12.840 -23.053 -51.463  1.00  0.310          C  
ATOM  20994  CD  ARG B 337      13.780 -24.029 -52.098  1.00  0.310          C  
ATOM  20995  NE  ARG B 337      13.288 -25.412 -52.082  1.00  0.310          N  
ATOM  20996  CZ  ARG B 337      13.493 -26.319 -51.095  1.00  0.310          C  
ATOM  20997  NH1 ARG B 337      14.178 -26.020 -50.013  1.00  0.310          N  
ATOM  20998  NH2 ARG B 337      13.007 -27.535 -51.230  1.00  0.310          N  
ATOM  20999  H   ARG B 337      10.170 -22.755 -50.009  1.00  0.260          H  
ATOM  21000  HA  ARG B 337      11.318 -20.873 -51.812  1.00  0.260          H  
ATOM  21001 1HB  ARG B 337      10.954 -23.851 -52.041  1.00  0.370          H  
ATOM  21002 2HB  ARG B 337      11.748 -22.909 -53.296  1.00  0.370          H  
ATOM  21003 1HG  ARG B 337      13.325 -22.079 -51.436  1.00  0.370          H  
ATOM  21004 2HG  ARG B 337      12.641 -23.381 -50.449  1.00  0.370          H  
ATOM  21005 1HD  ARG B 337      13.928 -23.741 -53.139  1.00  0.370          H  
ATOM  21006 2HD  ARG B 337      14.738 -23.994 -51.587  1.00  0.370          H  
ATOM  21007  HE  ARG B 337      12.759 -25.719 -52.888  1.00  0.370          H  
ATOM  21008 1HH1 ARG B 337      14.562 -25.098 -49.886  1.00  0.370          H  
ATOM  21009 2HH1 ARG B 337      14.327 -26.737 -49.308  1.00  0.370          H  
ATOM  21010 1HH2 ARG B 337      12.487 -27.782 -52.061  1.00  0.370          H  
ATOM  21011 2HH2 ARG B 337      13.153 -28.223 -50.502  1.00  0.370          H  
ATOM  21012  N   LYS B 338       8.459 -22.150 -52.894  1.00  0.220          N  
ATOM  21013  CA  LYS B 338       7.428 -21.951 -53.911  1.00  0.230          C  
ATOM  21014  C   LYS B 338       6.889 -20.512 -53.898  1.00  0.230          C  
ATOM  21015  O   LYS B 338       6.668 -19.922 -54.967  1.00  0.240          O  
ATOM  21016  CB  LYS B 338       6.266 -22.931 -53.709  1.00  0.320          C  
ATOM  21017  CG  LYS B 338       6.574 -24.425 -53.963  1.00  0.320          C  
ATOM  21018  CD  LYS B 338       6.833 -24.740 -55.430  1.00  0.320          C  
ATOM  21019  CE  LYS B 338       6.991 -26.242 -55.643  1.00  0.320          C  
ATOM  21020  NZ  LYS B 338       7.303 -26.572 -57.072  1.00  0.320          N  
ATOM  21021  H   LYS B 338       8.333 -22.847 -52.150  1.00  0.260          H  
ATOM  21022  HA  LYS B 338       7.874 -22.122 -54.886  1.00  0.280          H  
ATOM  21023 1HB  LYS B 338       5.906 -22.850 -52.682  1.00  0.380          H  
ATOM  21024 2HB  LYS B 338       5.443 -22.654 -54.364  1.00  0.380          H  
ATOM  21025 1HG  LYS B 338       7.455 -24.705 -53.403  1.00  0.380          H  
ATOM  21026 2HG  LYS B 338       5.734 -25.028 -53.605  1.00  0.380          H  
ATOM  21027 1HD  LYS B 338       5.998 -24.377 -56.033  1.00  0.380          H  
ATOM  21028 2HD  LYS B 338       7.745 -24.251 -55.761  1.00  0.380          H  
ATOM  21029 1HE  LYS B 338       7.796 -26.609 -55.007  1.00  0.380          H  
ATOM  21030 2HE  LYS B 338       6.061 -26.740 -55.358  1.00  0.380          H  
ATOM  21031 1HZ  LYS B 338       7.397 -27.572 -57.178  1.00  0.380          H  
ATOM  21032 2HZ  LYS B 338       6.551 -26.243 -57.665  1.00  0.380          H  
ATOM  21033 3HZ  LYS B 338       8.166 -26.125 -57.344  1.00  0.380          H  
ATOM  21034  N   VAL B 339       6.675 -19.933 -52.709  1.00  0.230          N  
ATOM  21035  CA  VAL B 339       6.225 -18.540 -52.660  1.00  0.240          C  
ATOM  21036  C   VAL B 339       7.337 -17.577 -53.139  1.00  0.250          C  
ATOM  21037  O   VAL B 339       7.024 -16.555 -53.756  1.00  0.270          O  
ATOM  21038  CB  VAL B 339       5.595 -18.174 -51.295  1.00  0.330          C  
ATOM  21039  CG1 VAL B 339       6.590 -18.176 -50.224  1.00  0.330          C  
ATOM  21040  CG2 VAL B 339       4.916 -16.786 -51.405  1.00  0.330          C  
ATOM  21041  H   VAL B 339       6.797 -20.494 -51.853  1.00  0.280          H  
ATOM  21042  HA  VAL B 339       5.402 -18.449 -53.366  1.00  0.290          H  
ATOM  21043  HB  VAL B 339       4.853 -18.930 -51.042  1.00  0.400          H  
ATOM  21044 1HG1 VAL B 339       6.110 -17.966 -49.283  1.00  0.400          H  
ATOM  21045 2HG1 VAL B 339       6.991 -19.142 -50.200  1.00  0.400          H  
ATOM  21046 3HG1 VAL B 339       7.373 -17.454 -50.410  1.00  0.400          H  
ATOM  21047 1HG2 VAL B 339       4.446 -16.537 -50.459  1.00  0.400          H  
ATOM  21048 2HG2 VAL B 339       5.656 -16.020 -51.650  1.00  0.400          H  
ATOM  21049 3HG2 VAL B 339       4.159 -16.818 -52.187  1.00  0.400          H  
ATOM  21050  N   VAL B 340       8.617 -17.884 -52.863  1.00  0.240          N  
ATOM  21051  CA  VAL B 340       9.702 -17.046 -53.387  1.00  0.240          C  
ATOM  21052  C   VAL B 340       9.680 -17.093 -54.913  1.00  0.240          C  
ATOM  21053  O   VAL B 340       9.822 -16.056 -55.572  1.00  0.240          O  
ATOM  21054  CB  VAL B 340      11.101 -17.494 -52.909  1.00  0.340          C  
ATOM  21055  CG1 VAL B 340      12.202 -16.702 -53.674  1.00  0.340          C  
ATOM  21056  CG2 VAL B 340      11.244 -17.247 -51.428  1.00  0.340          C  
ATOM  21057  H   VAL B 340       8.821 -18.697 -52.267  1.00  0.290          H  
ATOM  21058  HA  VAL B 340       9.534 -16.021 -53.062  1.00  0.290          H  
ATOM  21059  HB  VAL B 340      11.227 -18.556 -53.118  1.00  0.400          H  
ATOM  21060 1HG1 VAL B 340      13.182 -17.028 -53.330  1.00  0.400          H  
ATOM  21061 2HG1 VAL B 340      12.136 -16.876 -54.747  1.00  0.400          H  
ATOM  21062 3HG1 VAL B 340      12.086 -15.635 -53.478  1.00  0.400          H  
ATOM  21063 1HG2 VAL B 340      12.227 -17.574 -51.095  1.00  0.400          H  
ATOM  21064 2HG2 VAL B 340      11.136 -16.189 -51.240  1.00  0.400          H  
ATOM  21065 3HG2 VAL B 340      10.486 -17.792 -50.889  1.00  0.400          H  
ATOM  21066  N   SER B 341       9.513 -18.300 -55.472  1.00  0.240          N  
ATOM  21067  CA  SER B 341       9.452 -18.482 -56.912  1.00  0.260          C  
ATOM  21068  C   SER B 341       8.323 -17.635 -57.472  1.00  0.250          C  
ATOM  21069  O   SER B 341       8.502 -16.977 -58.500  1.00  0.260          O  
ATOM  21070  CB  SER B 341       9.254 -19.940 -57.265  1.00  0.360          C  
ATOM  21071  OG  SER B 341       9.206 -20.117 -58.652  1.00  0.360          O  
ATOM  21072  H   SER B 341       9.458 -19.128 -54.872  1.00  0.290          H  
ATOM  21073  HA  SER B 341      10.389 -18.144 -57.348  1.00  0.310          H  
ATOM  21074 1HB  SER B 341      10.067 -20.529 -56.841  1.00  0.430          H  
ATOM  21075 2HB  SER B 341       8.333 -20.299 -56.822  1.00  0.430          H  
ATOM  21076  HG  SER B 341       9.092 -21.058 -58.792  1.00  0.430          H  
ATOM  21077  N   THR B 342       7.170 -17.626 -56.781  1.00  0.260          N  
ATOM  21078  CA  THR B 342       6.022 -16.820 -57.174  1.00  0.270          C  
ATOM  21079  C   THR B 342       6.387 -15.337 -57.209  1.00  0.260          C  
ATOM  21080  O   THR B 342       6.019 -14.650 -58.159  1.00  0.270          O  
ATOM  21081  CB  THR B 342       4.814 -17.025 -56.234  1.00  0.370          C  
ATOM  21082  OG1 THR B 342       4.391 -18.398 -56.288  1.00  0.370          O  
ATOM  21083  CG2 THR B 342       3.652 -16.118 -56.669  1.00  0.370          C  
ATOM  21084  H   THR B 342       7.086 -18.248 -55.976  1.00  0.310          H  
ATOM  21085  HA  THR B 342       5.722 -17.120 -58.178  1.00  0.320          H  
ATOM  21086  HB  THR B 342       5.086 -16.776 -55.221  1.00  0.450          H  
ATOM  21087  HG1 THR B 342       5.075 -18.966 -55.883  1.00  0.450          H  
ATOM  21088 1HG2 THR B 342       2.823 -16.275 -56.010  1.00  0.450          H  
ATOM  21089 2HG2 THR B 342       3.942 -15.069 -56.623  1.00  0.450          H  
ATOM  21090 3HG2 THR B 342       3.357 -16.363 -57.689  1.00  0.450          H  
ATOM  21091  N   LEU B 343       7.103 -14.818 -56.195  1.00  0.250          N  
ATOM  21092  CA  LEU B 343       7.480 -13.398 -56.247  1.00  0.250          C  
ATOM  21093  C   LEU B 343       8.321 -13.108 -57.487  1.00  0.230          C  
ATOM  21094  O   LEU B 343       8.110 -12.096 -58.172  1.00  0.230          O  
ATOM  21095  CB  LEU B 343       8.380 -12.985 -55.049  1.00  0.350          C  
ATOM  21096  CG  LEU B 343       7.791 -12.888 -53.634  1.00  0.350          C  
ATOM  21097  CD1 LEU B 343       8.919 -12.718 -52.633  1.00  0.350          C  
ATOM  21098  CD2 LEU B 343       6.912 -11.691 -53.532  1.00  0.350          C  
ATOM  21099  H   LEU B 343       7.316 -15.408 -55.381  1.00  0.300          H  
ATOM  21100  HA  LEU B 343       6.576 -12.796 -56.285  1.00  0.300          H  
ATOM  21101 1HB  LEU B 343       9.199 -13.699 -54.996  1.00  0.420          H  
ATOM  21102 2HB  LEU B 343       8.813 -12.013 -55.282  1.00  0.420          H  
ATOM  21103  HG  LEU B 343       7.230 -13.798 -53.404  1.00  0.420          H  
ATOM  21104 1HD1 LEU B 343       8.498 -12.636 -51.632  1.00  0.420          H  
ATOM  21105 2HD1 LEU B 343       9.585 -13.578 -52.685  1.00  0.420          H  
ATOM  21106 3HD1 LEU B 343       9.478 -11.813 -52.860  1.00  0.420          H  
ATOM  21107 1HD2 LEU B 343       6.510 -11.633 -52.531  1.00  0.420          H  
ATOM  21108 2HD2 LEU B 343       7.482 -10.790 -53.743  1.00  0.420          H  
ATOM  21109 3HD2 LEU B 343       6.120 -11.780 -54.236  1.00  0.420          H  
ATOM  21110  N   LEU B 344       9.257 -14.007 -57.795  1.00  0.230          N  
ATOM  21111  CA  LEU B 344      10.119 -13.804 -58.949  1.00  0.240          C  
ATOM  21112  C   LEU B 344       9.324 -13.871 -60.258  1.00  0.240          C  
ATOM  21113  O   LEU B 344       9.491 -13.010 -61.134  1.00  0.240          O  
ATOM  21114  CB  LEU B 344      11.216 -14.879 -58.944  1.00  0.330          C  
ATOM  21115  CG  LEU B 344      12.250 -14.810 -57.770  1.00  0.330          C  
ATOM  21116  CD1 LEU B 344      13.101 -16.073 -57.787  1.00  0.330          C  
ATOM  21117  CD2 LEU B 344      13.133 -13.572 -57.898  1.00  0.330          C  
ATOM  21118  H   LEU B 344       9.399 -14.808 -57.166  1.00  0.280          H  
ATOM  21119  HA  LEU B 344      10.558 -12.815 -58.879  1.00  0.290          H  
ATOM  21120 1HB  LEU B 344      10.737 -15.853 -58.897  1.00  0.400          H  
ATOM  21121 2HB  LEU B 344      11.765 -14.815 -59.881  1.00  0.400          H  
ATOM  21122  HG  LEU B 344      11.716 -14.774 -56.819  1.00  0.400          H  
ATOM  21123 1HD1 LEU B 344      13.810 -16.044 -56.960  1.00  0.400          H  
ATOM  21124 2HD1 LEU B 344      12.458 -16.944 -57.678  1.00  0.400          H  
ATOM  21125 3HD1 LEU B 344      13.643 -16.139 -58.727  1.00  0.400          H  
ATOM  21126 1HD2 LEU B 344      13.842 -13.554 -57.070  1.00  0.400          H  
ATOM  21127 2HD2 LEU B 344      13.678 -13.606 -58.842  1.00  0.400          H  
ATOM  21128 3HD2 LEU B 344      12.532 -12.671 -57.863  1.00  0.400          H  
ATOM  21129  N   GLU B 345       8.429 -14.861 -60.380  1.00  0.240          N  
ATOM  21130  CA  GLU B 345       7.620 -14.991 -61.580  1.00  0.250          C  
ATOM  21131  C   GLU B 345       6.731 -13.784 -61.739  1.00  0.250          C  
ATOM  21132  O   GLU B 345       6.525 -13.301 -62.859  1.00  0.260          O  
ATOM  21133  CB  GLU B 345       6.768 -16.260 -61.585  1.00  0.350          C  
ATOM  21134  CG  GLU B 345       5.995 -16.468 -62.912  1.00  0.350          C  
ATOM  21135  CD  GLU B 345       5.243 -17.764 -62.984  1.00  0.350          C  
ATOM  21136  OE1 GLU B 345       5.243 -18.488 -62.023  1.00  0.350          O  
ATOM  21137  OE2 GLU B 345       4.661 -18.032 -64.008  1.00  0.350          O  
ATOM  21138  H   GLU B 345       8.338 -15.555 -59.633  1.00  0.290          H  
ATOM  21139  HA  GLU B 345       8.287 -15.034 -62.437  1.00  0.300          H  
ATOM  21140 1HB  GLU B 345       7.403 -17.128 -61.406  1.00  0.420          H  
ATOM  21141 2HB  GLU B 345       6.041 -16.211 -60.769  1.00  0.420          H  
ATOM  21142 1HG  GLU B 345       5.280 -15.658 -63.027  1.00  0.420          H  
ATOM  21143 2HG  GLU B 345       6.697 -16.409 -63.743  1.00  0.420          H  
ATOM  21144  N   ALA B 346       6.158 -13.307 -60.628  1.00  0.250          N  
ATOM  21145  CA  ALA B 346       5.284 -12.170 -60.694  1.00  0.250          C  
ATOM  21146  C   ALA B 346       6.031 -10.976 -61.242  1.00  0.250          C  
ATOM  21147  O   ALA B 346       5.518 -10.302 -62.126  1.00  0.260          O  
ATOM  21148  CB  ALA B 346       4.708 -11.845 -59.330  1.00  0.350          C  
ATOM  21149  H   ALA B 346       6.315 -13.767 -59.729  1.00  0.300          H  
ATOM  21150  HA  ALA B 346       4.478 -12.407 -61.378  1.00  0.300          H  
ATOM  21151 1HB  ALA B 346       4.039 -10.991 -59.402  1.00  0.420          H  
ATOM  21152 2HB  ALA B 346       4.155 -12.713 -58.956  1.00  0.420          H  
ATOM  21153 3HB  ALA B 346       5.523 -11.616 -58.648  1.00  0.420          H  
ATOM  21154  N   MET B 347       7.271 -10.748 -60.814  1.00  0.250          N  
ATOM  21155  CA  MET B 347       7.959  -9.609 -61.401  1.00  0.270          C  
ATOM  21156  C   MET B 347       8.286  -9.781 -62.873  1.00  0.240          C  
ATOM  21157  O   MET B 347       8.313  -8.786 -63.607  1.00  0.230          O  
ATOM  21158  CB  MET B 347       9.163  -9.191 -60.588  1.00  0.370          C  
ATOM  21159  CG  MET B 347       8.792  -8.511 -59.283  1.00  0.370          C  
ATOM  21160  SD  MET B 347       7.632  -7.106 -59.554  1.00  0.370          S  
ATOM  21161  CE  MET B 347       8.536  -5.969 -60.626  1.00  0.370          C  
ATOM  21162  H   MET B 347       7.683 -11.304 -60.052  1.00  0.300          H  
ATOM  21163  HA  MET B 347       7.259  -8.781 -61.363  1.00  0.320          H  
ATOM  21164 1HB  MET B 347       9.736 -10.089 -60.334  1.00  0.440          H  
ATOM  21165 2HB  MET B 347       9.810  -8.545 -61.172  1.00  0.440          H  
ATOM  21166 1HG  MET B 347       8.310  -9.238 -58.622  1.00  0.440          H  
ATOM  21167 2HG  MET B 347       9.689  -8.134 -58.788  1.00  0.440          H  
ATOM  21168 1HE  MET B 347       7.925  -5.085 -60.818  1.00  0.440          H  
ATOM  21169 2HE  MET B 347       9.470  -5.661 -60.156  1.00  0.440          H  
ATOM  21170 3HE  MET B 347       8.761  -6.457 -61.575  1.00  0.440          H  
ATOM  21171  N   LEU B 348       8.517 -11.015 -63.331  1.00  0.230          N  
ATOM  21172  CA  LEU B 348       8.751 -11.216 -64.759  1.00  0.230          C  
ATOM  21173  C   LEU B 348       7.475 -10.859 -65.535  1.00  0.230          C  
ATOM  21174  O   LEU B 348       7.530 -10.234 -66.602  1.00  0.230          O  
ATOM  21175  CB  LEU B 348       9.146 -12.672 -65.052  1.00  0.320          C  
ATOM  21176  CG  LEU B 348      10.529 -13.149 -64.517  1.00  0.320          C  
ATOM  21177  CD1 LEU B 348      10.646 -14.659 -64.725  1.00  0.320          C  
ATOM  21178  CD2 LEU B 348      11.666 -12.423 -65.246  1.00  0.320          C  
ATOM  21179  H   LEU B 348       8.567 -11.794 -62.662  1.00  0.280          H  
ATOM  21180  HA  LEU B 348       9.537 -10.543 -65.082  1.00  0.280          H  
ATOM  21181 1HB  LEU B 348       8.388 -13.320 -64.616  1.00  0.390          H  
ATOM  21182 2HB  LEU B 348       9.137 -12.819 -66.129  1.00  0.390          H  
ATOM  21183  HG  LEU B 348      10.595 -12.945 -63.449  1.00  0.390          H  
ATOM  21184 1HD1 LEU B 348      11.604 -15.004 -64.339  1.00  0.390          H  
ATOM  21185 2HD1 LEU B 348       9.844 -15.164 -64.197  1.00  0.390          H  
ATOM  21186 3HD1 LEU B 348      10.579 -14.888 -65.787  1.00  0.390          H  
ATOM  21187 1HD2 LEU B 348      12.620 -12.777 -64.858  1.00  0.390          H  
ATOM  21188 2HD2 LEU B 348      11.608 -12.633 -66.315  1.00  0.390          H  
ATOM  21189 3HD2 LEU B 348      11.598 -11.354 -65.086  1.00  0.390          H  
ATOM  21190  N   LEU B 349       6.319 -11.233 -64.982  1.00  0.240          N  
ATOM  21191  CA  LEU B 349       5.035 -10.911 -65.592  1.00  0.240          C  
ATOM  21192  C   LEU B 349       4.753  -9.408 -65.568  1.00  0.250          C  
ATOM  21193  O   LEU B 349       4.221  -8.862 -66.545  1.00  0.250          O  
ATOM  21194  CB  LEU B 349       3.945 -11.710 -64.894  1.00  0.340          C  
ATOM  21195  CG  LEU B 349       3.999 -13.244 -65.160  1.00  0.340          C  
ATOM  21196  CD1 LEU B 349       3.077 -13.942 -64.232  1.00  0.340          C  
ATOM  21197  CD2 LEU B 349       3.571 -13.551 -66.607  1.00  0.340          C  
ATOM  21198  H   LEU B 349       6.353 -11.808 -64.130  1.00  0.290          H  
ATOM  21199  HA  LEU B 349       5.081 -11.204 -66.632  1.00  0.290          H  
ATOM  21200 1HB  LEU B 349       4.037 -11.553 -63.823  1.00  0.400          H  
ATOM  21201 2HB  LEU B 349       2.992 -11.331 -65.208  1.00  0.400          H  
ATOM  21202  HG  LEU B 349       5.011 -13.609 -64.981  1.00  0.400          H  
ATOM  21203 1HD1 LEU B 349       3.122 -15.016 -64.409  1.00  0.400          H  
ATOM  21204 2HD1 LEU B 349       3.358 -13.741 -63.202  1.00  0.400          H  
ATOM  21205 3HD1 LEU B 349       2.098 -13.597 -64.417  1.00  0.400          H  
ATOM  21206 1HD2 LEU B 349       3.607 -14.629 -66.762  1.00  0.400          H  
ATOM  21207 2HD2 LEU B 349       2.554 -13.195 -66.771  1.00  0.400          H  
ATOM  21208 3HD2 LEU B 349       4.232 -13.077 -67.318  1.00  0.400          H  
ATOM  21209  N   VAL B 350       5.136  -8.727 -64.481  1.00  0.240          N  
ATOM  21210  CA  VAL B 350       4.961  -7.285 -64.404  1.00  0.240          C  
ATOM  21211  C   VAL B 350       5.813  -6.660 -65.493  1.00  0.250          C  
ATOM  21212  O   VAL B 350       5.338  -5.801 -66.234  1.00  0.260          O  
ATOM  21213  CB  VAL B 350       5.376  -6.720 -63.029  1.00  0.340          C  
ATOM  21214  CG1 VAL B 350       5.383  -5.172 -63.062  1.00  0.340          C  
ATOM  21215  CG2 VAL B 350       4.407  -7.227 -61.944  1.00  0.340          C  
ATOM  21216  H   VAL B 350       5.514  -9.252 -63.686  1.00  0.290          H  
ATOM  21217  HA  VAL B 350       3.914  -7.045 -64.586  1.00  0.290          H  
ATOM  21218  HB  VAL B 350       6.383  -7.056 -62.800  1.00  0.400          H  
ATOM  21219 1HG1 VAL B 350       5.689  -4.797 -62.096  1.00  0.400          H  
ATOM  21220 2HG1 VAL B 350       6.084  -4.815 -63.811  1.00  0.400          H  
ATOM  21221 3HG1 VAL B 350       4.393  -4.802 -63.297  1.00  0.400          H  
ATOM  21222 1HG2 VAL B 350       4.720  -6.856 -60.982  1.00  0.400          H  
ATOM  21223 2HG2 VAL B 350       3.406  -6.898 -62.148  1.00  0.400          H  
ATOM  21224 3HG2 VAL B 350       4.409  -8.288 -61.918  1.00  0.400          H  
ATOM  21225  N   PHE B 351       7.068  -7.109 -65.622  1.00  0.260          N  
ATOM  21226  CA  PHE B 351       7.972  -6.588 -66.637  1.00  0.270          C  
ATOM  21227  C   PHE B 351       7.299  -6.671 -67.999  1.00  0.280          C  
ATOM  21228  O   PHE B 351       7.284  -5.689 -68.742  1.00  0.290          O  
ATOM  21229  CB  PHE B 351       9.278  -7.402 -66.672  1.00  0.370          C  
ATOM  21230  CG  PHE B 351      10.287  -6.968 -67.701  1.00  0.370          C  
ATOM  21231  CD1 PHE B 351      11.291  -6.073 -67.374  1.00  0.370          C  
ATOM  21232  CD2 PHE B 351      10.218  -7.437 -69.008  1.00  0.370          C  
ATOM  21233  CE1 PHE B 351      12.205  -5.657 -68.319  1.00  0.370          C  
ATOM  21234  CE2 PHE B 351      11.121  -7.021 -69.950  1.00  0.370          C  
ATOM  21235  CZ  PHE B 351      12.114  -6.135 -69.609  1.00  0.370          C  
ATOM  21236  H   PHE B 351       7.423  -7.809 -64.964  1.00  0.310          H  
ATOM  21237  HA  PHE B 351       8.198  -5.547 -66.412  1.00  0.320          H  
ATOM  21238 1HB  PHE B 351       9.749  -7.357 -65.690  1.00  0.450          H  
ATOM  21239 2HB  PHE B 351       9.053  -8.432 -66.859  1.00  0.450          H  
ATOM  21240  HD1 PHE B 351      11.352  -5.698 -66.358  1.00  0.450          H  
ATOM  21241  HD2 PHE B 351       9.435  -8.141 -69.289  1.00  0.450          H  
ATOM  21242  HE1 PHE B 351      12.990  -4.948 -68.043  1.00  0.450          H  
ATOM  21243  HE2 PHE B 351      11.051  -7.395 -70.971  1.00  0.450          H  
ATOM  21244  HZ  PHE B 351      12.817  -5.818 -70.359  1.00  0.450          H  
ATOM  21245  N   ALA B 352       6.743  -7.844 -68.337  1.00  0.270          N  
ATOM  21246  CA  ALA B 352       6.102  -8.025 -69.630  1.00  0.280          C  
ATOM  21247  C   ALA B 352       4.942  -7.049 -69.864  1.00  0.280          C  
ATOM  21248  O   ALA B 352       4.828  -6.488 -70.962  1.00  0.290          O  
ATOM  21249  CB  ALA B 352       5.591  -9.450 -69.738  1.00  0.390          C  
ATOM  21250  H   ALA B 352       6.812  -8.635 -67.688  1.00  0.320          H  
ATOM  21251  HA  ALA B 352       6.851  -7.851 -70.401  1.00  0.340          H  
ATOM  21252 1HB  ALA B 352       5.144  -9.605 -70.717  1.00  0.470          H  
ATOM  21253 2HB  ALA B 352       6.423 -10.141 -69.599  1.00  0.470          H  
ATOM  21254 3HB  ALA B 352       4.845  -9.624 -68.964  1.00  0.470          H  
ATOM  21255  N   VAL B 353       4.111  -6.802 -68.840  1.00  0.270          N  
ATOM  21256  CA  VAL B 353       3.008  -5.851 -69.004  1.00  0.270          C  
ATOM  21257  C   VAL B 353       3.551  -4.439 -69.166  1.00  0.280          C  
ATOM  21258  O   VAL B 353       3.043  -3.659 -69.980  1.00  0.290          O  
ATOM  21259  CB  VAL B 353       2.001  -5.876 -67.833  1.00  0.380          C  
ATOM  21260  CG1 VAL B 353       0.934  -4.723 -67.995  1.00  0.380          C  
ATOM  21261  CG2 VAL B 353       1.302  -7.212 -67.802  1.00  0.380          C  
ATOM  21262  H   VAL B 353       4.229  -7.339 -67.970  1.00  0.320          H  
ATOM  21263  HA  VAL B 353       2.466  -6.116 -69.911  1.00  0.320          H  
ATOM  21264  HB  VAL B 353       2.540  -5.712 -66.894  1.00  0.450          H  
ATOM  21265 1HG1 VAL B 353       0.244  -4.750 -67.158  1.00  0.450          H  
ATOM  21266 2HG1 VAL B 353       1.402  -3.749 -68.019  1.00  0.450          H  
ATOM  21267 3HG1 VAL B 353       0.383  -4.869 -68.925  1.00  0.450          H  
ATOM  21268 1HG2 VAL B 353       0.606  -7.221 -66.991  1.00  0.450          H  
ATOM  21269 2HG2 VAL B 353       0.766  -7.366 -68.738  1.00  0.450          H  
ATOM  21270 3HG2 VAL B 353       2.030  -8.012 -67.669  1.00  0.450          H  
ATOM  21271  N   MET B 354       4.530  -4.076 -68.342  1.00  0.280          N  
ATOM  21272  CA  MET B 354       5.080  -2.742 -68.415  1.00  0.290          C  
ATOM  21273  C   MET B 354       5.690  -2.521 -69.785  1.00  0.300          C  
ATOM  21274  O   MET B 354       5.521  -1.448 -70.359  1.00  0.310          O  
ATOM  21275  CB  MET B 354       6.115  -2.523 -67.316  1.00  0.400          C  
ATOM  21276  CG  MET B 354       5.604  -2.552 -65.886  1.00  0.400          C  
ATOM  21277  SD  MET B 354       4.376  -1.394 -65.557  1.00  0.400          S  
ATOM  21278  CE  MET B 354       2.967  -2.477 -65.604  1.00  0.400          C  
ATOM  21279  H   MET B 354       4.892  -4.747 -67.660  1.00  0.340          H  
ATOM  21280  HA  MET B 354       4.276  -2.021 -68.299  1.00  0.350          H  
ATOM  21281 1HB  MET B 354       6.818  -3.340 -67.359  1.00  0.480          H  
ATOM  21282 2HB  MET B 354       6.659  -1.594 -67.486  1.00  0.480          H  
ATOM  21283 1HG  MET B 354       5.185  -3.513 -65.693  1.00  0.480          H  
ATOM  21284 2HG  MET B 354       6.421  -2.405 -65.196  1.00  0.480          H  
ATOM  21285 1HE  MET B 354       2.067  -1.931 -65.416  1.00  0.480          H  
ATOM  21286 2HE  MET B 354       2.893  -2.939 -66.555  1.00  0.480          H  
ATOM  21287 3HE  MET B 354       3.090  -3.236 -64.845  1.00  0.480          H  
ATOM  21288  N   TYR B 355       6.375  -3.531 -70.338  1.00  0.310          N  
ATOM  21289  CA  TYR B 355       6.946  -3.376 -71.662  1.00  0.330          C  
ATOM  21290  C   TYR B 355       5.824  -3.184 -72.677  1.00  0.320          C  
ATOM  21291  O   TYR B 355       5.877  -2.282 -73.509  1.00  0.330          O  
ATOM  21292  CB  TYR B 355       7.840  -4.535 -72.080  1.00  0.450          C  
ATOM  21293  CG  TYR B 355       8.523  -4.226 -73.412  1.00  0.450          C  
ATOM  21294  CD1 TYR B 355       9.658  -3.412 -73.419  1.00  0.450          C  
ATOM  21295  CD2 TYR B 355       8.018  -4.709 -74.612  1.00  0.450          C  
ATOM  21296  CE1 TYR B 355      10.275  -3.094 -74.610  1.00  0.450          C  
ATOM  21297  CE2 TYR B 355       8.648  -4.383 -75.800  1.00  0.450          C  
ATOM  21298  CZ  TYR B 355       9.765  -3.583 -75.800  1.00  0.450          C  
ATOM  21299  OH  TYR B 355      10.381  -3.269 -76.991  1.00  0.450          O  
ATOM  21300  H   TYR B 355       6.533  -4.396 -69.815  1.00  0.370          H  
ATOM  21301  HA  TYR B 355       7.554  -2.474 -71.664  1.00  0.400          H  
ATOM  21302 1HB  TYR B 355       8.603  -4.714 -71.321  1.00  0.540          H  
ATOM  21303 2HB  TYR B 355       7.249  -5.446 -72.182  1.00  0.540          H  
ATOM  21304  HD1 TYR B 355      10.055  -3.023 -72.482  1.00  0.540          H  
ATOM  21305  HD2 TYR B 355       7.129  -5.341 -74.618  1.00  0.540          H  
ATOM  21306  HE1 TYR B 355      11.157  -2.460 -74.612  1.00  0.540          H  
ATOM  21307  HE2 TYR B 355       8.264  -4.759 -76.742  1.00  0.540          H  
ATOM  21308  HH  TYR B 355      11.158  -2.731 -76.823  1.00  0.540          H  
ATOM  21309  N   LEU B 356       4.774  -4.014 -72.616  1.00  0.300          N  
ATOM  21310  CA  LEU B 356       3.673  -3.882 -73.564  1.00  0.300          C  
ATOM  21311  C   LEU B 356       3.197  -2.431 -73.707  1.00  0.300          C  
ATOM  21312  O   LEU B 356       3.007  -1.927 -74.817  1.00  0.320          O  
ATOM  21313  CB  LEU B 356       2.487  -4.749 -73.110  1.00  0.420          C  
ATOM  21314  CG  LEU B 356       1.192  -4.655 -73.932  1.00  0.420          C  
ATOM  21315  CD1 LEU B 356       1.426  -5.123 -75.357  1.00  0.420          C  
ATOM  21316  CD2 LEU B 356       0.113  -5.481 -73.236  1.00  0.420          C  
ATOM  21317  H   LEU B 356       4.755  -4.771 -71.924  1.00  0.360          H  
ATOM  21318  HA  LEU B 356       4.028  -4.253 -74.512  1.00  0.360          H  
ATOM  21319 1HB  LEU B 356       2.812  -5.789 -73.096  1.00  0.500          H  
ATOM  21320 2HB  LEU B 356       2.233  -4.473 -72.101  1.00  0.500          H  
ATOM  21321  HG  LEU B 356       0.870  -3.623 -73.971  1.00  0.500          H  
ATOM  21322 1HD1 LEU B 356       0.499  -5.039 -75.917  1.00  0.500          H  
ATOM  21323 2HD1 LEU B 356       2.178  -4.500 -75.829  1.00  0.500          H  
ATOM  21324 3HD1 LEU B 356       1.757  -6.158 -75.356  1.00  0.500          H  
ATOM  21325 1HD2 LEU B 356      -0.821  -5.406 -73.793  1.00  0.500          H  
ATOM  21326 2HD2 LEU B 356       0.425  -6.524 -73.187  1.00  0.500          H  
ATOM  21327 3HD2 LEU B 356      -0.035  -5.103 -72.229  1.00  0.500          H  
ATOM  21328  N   PHE B 357       2.990  -1.766 -72.582  1.00  0.290          N  
ATOM  21329  CA  PHE B 357       2.533  -0.386 -72.602  1.00  0.290          C  
ATOM  21330  C   PHE B 357       3.618   0.688 -72.817  1.00  0.300          C  
ATOM  21331  O   PHE B 357       3.398   1.636 -73.581  1.00  0.300          O  
ATOM  21332  CB  PHE B 357       1.752  -0.124 -71.336  1.00  0.410          C  
ATOM  21333  CG  PHE B 357       0.375  -0.705 -71.372  1.00  0.410          C  
ATOM  21334  CD1 PHE B 357       0.163  -2.019 -71.020  1.00  0.410          C  
ATOM  21335  CD2 PHE B 357      -0.723   0.076 -71.721  1.00  0.410          C  
ATOM  21336  CE1 PHE B 357      -1.085  -2.546 -71.033  1.00  0.410          C  
ATOM  21337  CE2 PHE B 357      -1.987  -0.456 -71.727  1.00  0.410          C  
ATOM  21338  CZ  PHE B 357      -2.166  -1.774 -71.383  1.00  0.410          C  
ATOM  21339  H   PHE B 357       3.126  -2.265 -71.695  1.00  0.350          H  
ATOM  21340  HA  PHE B 357       1.833  -0.298 -73.429  1.00  0.350          H  
ATOM  21341 1HB  PHE B 357       2.286  -0.582 -70.511  1.00  0.490          H  
ATOM  21342 2HB  PHE B 357       1.686   0.941 -71.145  1.00  0.490          H  
ATOM  21343  HD1 PHE B 357       1.004  -2.642 -70.735  1.00  0.490          H  
ATOM  21344  HD2 PHE B 357      -0.576   1.116 -71.985  1.00  0.490          H  
ATOM  21345  HE1 PHE B 357      -1.218  -3.581 -70.764  1.00  0.490          H  
ATOM  21346  HE2 PHE B 357      -2.842   0.162 -72.002  1.00  0.490          H  
ATOM  21347  HZ  PHE B 357      -3.161  -2.208 -71.391  1.00  0.490          H  
ATOM  21348  N   MET B 358       4.784   0.551 -72.173  1.00  0.310          N  
ATOM  21349  CA  MET B 358       5.841   1.565 -72.244  1.00  0.320          C  
ATOM  21350  C   MET B 358       6.709   1.439 -73.515  1.00  0.330          C  
ATOM  21351  O   MET B 358       7.251   2.425 -74.010  1.00  0.340          O  
ATOM  21352  CB  MET B 358       6.725   1.447 -70.997  1.00  0.440          C  
ATOM  21353  CG  MET B 358       6.013   1.789 -69.664  1.00  0.440          C  
ATOM  21354  SD  MET B 358       7.088   1.582 -68.208  1.00  0.440          S  
ATOM  21355  CE  MET B 358       5.995   1.933 -66.828  1.00  0.440          C  
ATOM  21356  H   MET B 358       4.944  -0.265 -71.585  1.00  0.370          H  
ATOM  21357  HA  MET B 358       5.375   2.550 -72.255  1.00  0.380          H  
ATOM  21358 1HB  MET B 358       7.131   0.437 -70.926  1.00  0.530          H  
ATOM  21359 2HB  MET B 358       7.562   2.131 -71.098  1.00  0.530          H  
ATOM  21360 1HG  MET B 358       5.659   2.828 -69.696  1.00  0.530          H  
ATOM  21361 2HG  MET B 358       5.145   1.138 -69.549  1.00  0.530          H  
ATOM  21362 1HE  MET B 358       6.548   1.864 -65.896  1.00  0.530          H  
ATOM  21363 2HE  MET B 358       5.581   2.942 -66.936  1.00  0.530          H  
ATOM  21364 3HE  MET B 358       5.189   1.219 -66.819  1.00  0.530          H  
ATOM  21365  N   GLN B 359       6.866   0.205 -74.007  1.00  0.350          N  
ATOM  21366  CA  GLN B 359       7.662  -0.214 -75.166  1.00  0.370          C  
ATOM  21367  C   GLN B 359       9.086   0.328 -75.132  1.00  0.360          C  
ATOM  21368  O   GLN B 359       9.614   0.796 -76.142  1.00  0.390          O  
ATOM  21369  CB  GLN B 359       7.037   0.183 -76.487  1.00  0.510          C  
ATOM  21370  CG  GLN B 359       7.709  -0.513 -77.704  1.00  0.510          C  
ATOM  21371  CD  GLN B 359       7.221  -0.008 -78.918  1.00  0.510          C  
ATOM  21372  OE1 GLN B 359       6.284   0.789 -78.904  1.00  0.510          O  
ATOM  21373  NE2 GLN B 359       7.827  -0.431 -80.023  1.00  0.510          N  
ATOM  21374  H   GLN B 359       6.381  -0.566 -73.563  1.00  0.420          H  
ATOM  21375  HA  GLN B 359       7.718  -1.303 -75.146  1.00  0.440          H  
ATOM  21376 1HB  GLN B 359       5.977  -0.083 -76.480  1.00  0.610          H  
ATOM  21377 2HB  GLN B 359       7.110   1.262 -76.614  1.00  0.610          H  
ATOM  21378 1HG  GLN B 359       8.771  -0.471 -77.756  1.00  0.610          H  
ATOM  21379 2HG  GLN B 359       7.418  -1.559 -77.654  1.00  0.610          H  
ATOM  21380 1HE2 GLN B 359       7.527  -0.115 -80.918  1.00  0.610          H  
ATOM  21381 2HE2 GLN B 359       8.586  -1.082 -79.956  1.00  0.610          H  
ATOM  21382  N   ASN B 360       9.714   0.273 -73.982  1.00  0.350          N  
ATOM  21383  CA  ASN B 360      11.077   0.737 -73.860  1.00  0.370          C  
ATOM  21384  C   ASN B 360      11.714   0.069 -72.675  1.00  0.360          C  
ATOM  21385  O   ASN B 360      11.233   0.197 -71.546  1.00  0.400          O  
ATOM  21386  CB  ASN B 360      11.175   2.255 -73.742  1.00  0.510          C  
ATOM  21387  CG  ASN B 360      12.651   2.778 -73.801  1.00  0.510          C  
ATOM  21388  OD1 ASN B 360      13.617   2.167 -73.276  1.00  0.510          O  
ATOM  21389  ND2 ASN B 360      12.832   3.918 -74.445  1.00  0.510          N  
ATOM  21390  H   ASN B 360       9.224  -0.103 -73.182  1.00  0.420          H  
ATOM  21391  HA  ASN B 360      11.632   0.429 -74.748  1.00  0.440          H  
ATOM  21392 1HB  ASN B 360      10.608   2.718 -74.553  1.00  0.610          H  
ATOM  21393 2HB  ASN B 360      10.718   2.577 -72.812  1.00  0.610          H  
ATOM  21394 1HD2 ASN B 360      13.757   4.298 -74.524  1.00  0.610          H  
ATOM  21395 2HD2 ASN B 360      12.053   4.403 -74.858  1.00  0.610          H  
ATOM  21396  N   PHE B 361      12.777  -0.679 -72.911  1.00  0.340          N  
ATOM  21397  CA  PHE B 361      13.434  -1.374 -71.819  1.00  0.350          C  
ATOM  21398  C   PHE B 361      13.753  -0.457 -70.649  1.00  0.310          C  
ATOM  21399  O   PHE B 361      13.562  -0.839 -69.497  1.00  0.300          O  
ATOM  21400  CB  PHE B 361      14.730  -2.033 -72.266  1.00  0.490          C  
ATOM  21401  CG  PHE B 361      15.474  -2.614 -71.106  1.00  0.490          C  
ATOM  21402  CD1 PHE B 361      15.075  -3.803 -70.543  1.00  0.490          C  
ATOM  21403  CD2 PHE B 361      16.572  -1.959 -70.569  1.00  0.490          C  
ATOM  21404  CE1 PHE B 361      15.743  -4.331 -69.463  1.00  0.490          C  
ATOM  21405  CE2 PHE B 361      17.240  -2.483 -69.500  1.00  0.490          C  
ATOM  21406  CZ  PHE B 361      16.824  -3.669 -68.941  1.00  0.490          C  
ATOM  21407  H   PHE B 361      13.135  -0.756 -73.853  1.00  0.410          H  
ATOM  21408  HA  PHE B 361      12.761  -2.155 -71.465  1.00  0.420          H  
ATOM  21409 1HB  PHE B 361      14.520  -2.829 -72.977  1.00  0.580          H  
ATOM  21410 2HB  PHE B 361      15.371  -1.303 -72.756  1.00  0.580          H  
ATOM  21411  HD1 PHE B 361      14.224  -4.314 -70.963  1.00  0.580          H  
ATOM  21412  HD2 PHE B 361      16.900  -1.017 -71.005  1.00  0.580          H  
ATOM  21413  HE1 PHE B 361      15.415  -5.273 -69.024  1.00  0.580          H  
ATOM  21414  HE2 PHE B 361      18.100  -1.959 -69.089  1.00  0.580          H  
ATOM  21415  HZ  PHE B 361      17.357  -4.082 -68.088  1.00  0.580          H  
ATOM  21416  N   ARG B 362      14.319   0.717 -70.933  1.00  0.340          N  
ATOM  21417  CA  ARG B 362      14.749   1.614 -69.868  1.00  0.350          C  
ATOM  21418  C   ARG B 362      13.570   2.074 -69.017  1.00  0.340          C  
ATOM  21419  O   ARG B 362      13.717   2.318 -67.823  1.00  0.410          O  
ATOM  21420  CB  ARG B 362      15.490   2.808 -70.434  1.00  0.490          C  
ATOM  21421  CG  ARG B 362      16.846   2.461 -71.049  1.00  0.490          C  
ATOM  21422  CD  ARG B 362      17.508   3.647 -71.674  1.00  0.490          C  
ATOM  21423  NE  ARG B 362      17.974   4.645 -70.692  1.00  0.490          N  
ATOM  21424  CZ  ARG B 362      19.213   4.630 -70.084  1.00  0.490          C  
ATOM  21425  NH1 ARG B 362      20.070   3.656 -70.366  1.00  0.490          N  
ATOM  21426  NH2 ARG B 362      19.599   5.576 -69.217  1.00  0.490          N  
ATOM  21427  H   ARG B 362      14.383   1.014 -71.905  1.00  0.410          H  
ATOM  21428  HA  ARG B 362      15.440   1.069 -69.225  1.00  0.420          H  
ATOM  21429 1HB  ARG B 362      14.882   3.304 -71.187  1.00  0.580          H  
ATOM  21430 2HB  ARG B 362      15.672   3.524 -69.640  1.00  0.580          H  
ATOM  21431 1HG  ARG B 362      17.496   2.070 -70.268  1.00  0.580          H  
ATOM  21432 2HG  ARG B 362      16.705   1.702 -71.816  1.00  0.580          H  
ATOM  21433 1HD  ARG B 362      18.349   3.327 -72.279  1.00  0.580          H  
ATOM  21434 2HD  ARG B 362      16.780   4.141 -72.321  1.00  0.580          H  
ATOM  21435  HE  ARG B 362      17.300   5.390 -70.453  1.00  0.580          H  
ATOM  21436 1HH1 ARG B 362      19.821   2.929 -71.016  1.00  0.580          H  
ATOM  21437 2HH1 ARG B 362      20.982   3.642 -69.928  1.00  0.580          H  
ATOM  21438 1HH2 ARG B 362      18.998   6.380 -68.959  1.00  0.580          H  
ATOM  21439 2HH2 ARG B 362      20.513   5.528 -68.801  1.00  0.580          H  
ATOM  21440  N   ALA B 363      12.404   2.258 -69.638  1.00  0.320          N  
ATOM  21441  CA  ALA B 363      11.225   2.672 -68.895  1.00  0.310          C  
ATOM  21442  C   ALA B 363      10.690   1.511 -68.066  1.00  0.290          C  
ATOM  21443  O   ALA B 363      10.339   1.665 -66.899  1.00  0.300          O  
ATOM  21444  CB  ALA B 363      10.148   3.155 -69.845  1.00  0.440          C  
ATOM  21445  H   ALA B 363      12.331   2.070 -70.631  1.00  0.380          H  
ATOM  21446  HA  ALA B 363      11.511   3.473 -68.220  1.00  0.370          H  
ATOM  21447 1HB  ALA B 363       9.272   3.479 -69.281  1.00  0.530          H  
ATOM  21448 2HB  ALA B 363      10.513   3.988 -70.437  1.00  0.530          H  
ATOM  21449 3HB  ALA B 363       9.870   2.341 -70.507  1.00  0.530          H  
ATOM  21450  N   THR B 364      10.712   0.319 -68.665  1.00  0.290          N  
ATOM  21451  CA  THR B 364      10.203  -0.926 -68.089  1.00  0.260          C  
ATOM  21452  C   THR B 364      11.008  -1.236 -66.822  1.00  0.280          C  
ATOM  21453  O   THR B 364      10.484  -1.685 -65.786  1.00  0.300          O  
ATOM  21454  CB  THR B 364      10.347  -2.069 -69.117  1.00  0.380          C  
ATOM  21455  OG1 THR B 364       9.664  -1.710 -70.330  1.00  0.380          O  
ATOM  21456  CG2 THR B 364       9.694  -3.292 -68.586  1.00  0.380          C  
ATOM  21457  H   THR B 364      11.042   0.284 -69.628  1.00  0.350          H  
ATOM  21458  HA  THR B 364       9.154  -0.799 -67.826  1.00  0.310          H  
ATOM  21459  HB  THR B 364      11.396  -2.266 -69.318  1.00  0.450          H  
ATOM  21460  HG1 THR B 364      10.209  -1.057 -70.809  1.00  0.450          H  
ATOM  21461 1HG2 THR B 364       9.777  -4.095 -69.309  1.00  0.450          H  
ATOM  21462 2HG2 THR B 364      10.160  -3.586 -67.659  1.00  0.450          H  
ATOM  21463 3HG2 THR B 364       8.673  -3.084 -68.415  1.00  0.450          H  
ATOM  21464  N   LEU B 365      12.300  -0.977 -66.937  1.00  0.270          N  
ATOM  21465  CA  LEU B 365      13.287  -1.153 -65.910  1.00  0.280          C  
ATOM  21466  C   LEU B 365      12.969  -0.360 -64.638  1.00  0.270          C  
ATOM  21467  O   LEU B 365      13.428  -0.735 -63.559  1.00  0.300          O  
ATOM  21468  CB  LEU B 365      14.671  -0.756 -66.439  1.00  0.390          C  
ATOM  21469  CG  LEU B 365      15.892  -0.968 -65.506  1.00  0.390          C  
ATOM  21470  CD1 LEU B 365      16.051  -2.455 -65.139  1.00  0.390          C  
ATOM  21471  CD2 LEU B 365      17.133  -0.451 -66.211  1.00  0.390          C  
ATOM  21472  H   LEU B 365      12.630  -0.664 -67.853  1.00  0.320          H  
ATOM  21473  HA  LEU B 365      13.308  -2.208 -65.683  1.00  0.340          H  
ATOM  21474 1HB  LEU B 365      14.858  -1.309 -67.361  1.00  0.470          H  
ATOM  21475 2HB  LEU B 365      14.639   0.298 -66.685  1.00  0.470          H  
ATOM  21476  HG  LEU B 365      15.747  -0.408 -64.598  1.00  0.470          H  
ATOM  21477 1HD1 LEU B 365      16.916  -2.572 -64.487  1.00  0.470          H  
ATOM  21478 2HD1 LEU B 365      15.172  -2.813 -64.616  1.00  0.470          H  
ATOM  21479 3HD1 LEU B 365      16.198  -3.038 -66.044  1.00  0.470          H  
ATOM  21480 1HD2 LEU B 365      18.000  -0.573 -65.561  1.00  0.470          H  
ATOM  21481 2HD2 LEU B 365      17.284  -1.003 -67.119  1.00  0.470          H  
ATOM  21482 3HD2 LEU B 365      17.003   0.602 -66.449  1.00  0.470          H  
ATOM  21483  N   ILE B 366      12.251   0.768 -64.727  1.00  0.260          N  
ATOM  21484  CA  ILE B 366      12.055   1.549 -63.525  1.00  0.250          C  
ATOM  21485  C   ILE B 366      11.188   0.809 -62.479  1.00  0.260          C  
ATOM  21486  O   ILE B 366      11.674   0.636 -61.363  1.00  0.260          O  
ATOM  21487  CB  ILE B 366      11.493   2.947 -63.871  1.00  0.350          C  
ATOM  21488  CG1 ILE B 366      12.550   3.708 -64.656  1.00  0.350          C  
ATOM  21489  CG2 ILE B 366      11.126   3.691 -62.564  1.00  0.350          C  
ATOM  21490  CD1 ILE B 366      12.072   4.978 -65.325  1.00  0.350          C  
ATOM  21491  H   ILE B 366      11.805   1.064 -65.602  1.00  0.310          H  
ATOM  21492  HA  ILE B 366      13.035   1.709 -63.077  1.00  0.300          H  
ATOM  21493  HB  ILE B 366      10.647   2.866 -64.524  1.00  0.420          H  
ATOM  21494 1HG1 ILE B 366      13.333   3.935 -64.003  1.00  0.420          H  
ATOM  21495 2HG1 ILE B 366      12.934   3.054 -65.440  1.00  0.420          H  
ATOM  21496 1HG2 ILE B 366      10.754   4.679 -62.786  1.00  0.420          H  
ATOM  21497 2HG2 ILE B 366      10.357   3.148 -62.023  1.00  0.420          H  
ATOM  21498 3HG2 ILE B 366      12.004   3.781 -61.937  1.00  0.420          H  
ATOM  21499 1HD1 ILE B 366      12.894   5.434 -65.866  1.00  0.420          H  
ATOM  21500 2HD1 ILE B 366      11.275   4.730 -66.019  1.00  0.420          H  
ATOM  21501 3HD1 ILE B 366      11.705   5.673 -64.589  1.00  0.420          H  
ATOM  21502  N   PRO B 367       9.921   0.366 -62.749  1.00  0.260          N  
ATOM  21503  CA  PRO B 367       9.141  -0.429 -61.814  1.00  0.260          C  
ATOM  21504  C   PRO B 367       9.793  -1.772 -61.528  1.00  0.270          C  
ATOM  21505  O   PRO B 367       9.601  -2.342 -60.445  1.00  0.290          O  
ATOM  21506  CB  PRO B 367       7.785  -0.584 -62.536  1.00  0.390          C  
ATOM  21507  CG  PRO B 367       8.073  -0.324 -63.978  1.00  0.390          C  
ATOM  21508  CD  PRO B 367       9.178   0.707 -63.977  1.00  0.390          C  
ATOM  21509  HA  PRO B 367       9.033   0.132 -60.885  1.00  0.310          H  
ATOM  21510 1HB  PRO B 367       7.383  -1.596 -62.365  1.00  0.470          H  
ATOM  21511 2HB  PRO B 367       7.049   0.113 -62.153  1.00  0.470          H  
ATOM  21512 1HG  PRO B 367       8.369  -1.249 -64.489  1.00  0.470          H  
ATOM  21513 2HG  PRO B 367       7.164   0.034 -64.479  1.00  0.470          H  
ATOM  21514 1HD  PRO B 367       9.748   0.571 -64.864  1.00  0.470          H  
ATOM  21515 2HD  PRO B 367       8.746   1.704 -63.905  1.00  0.470          H  
ATOM  21516  N   THR B 368      10.619  -2.251 -62.469  1.00  0.280          N  
ATOM  21517  CA  THR B 368      11.310  -3.504 -62.283  1.00  0.280          C  
ATOM  21518  C   THR B 368      12.278  -3.365 -61.118  1.00  0.280          C  
ATOM  21519  O   THR B 368      12.318  -4.236 -60.260  1.00  0.300          O  
ATOM  21520  CB  THR B 368      12.045  -3.923 -63.563  1.00  0.390          C  
ATOM  21521  OG1 THR B 368      11.093  -4.079 -64.634  1.00  0.390          O  
ATOM  21522  CG2 THR B 368      12.758  -5.244 -63.362  1.00  0.390          C  
ATOM  21523  H   THR B 368      10.724  -1.811 -63.388  1.00  0.340          H  
ATOM  21524  HA  THR B 368      10.581  -4.273 -62.038  1.00  0.340          H  
ATOM  21525  HB  THR B 368      12.762  -3.183 -63.814  1.00  0.470          H  
ATOM  21526  HG1 THR B 368      10.732  -3.203 -64.905  1.00  0.470          H  
ATOM  21527 1HG2 THR B 368      13.266  -5.517 -64.285  1.00  0.470          H  
ATOM  21528 2HG2 THR B 368      13.491  -5.156 -62.560  1.00  0.470          H  
ATOM  21529 3HG2 THR B 368      12.029  -6.013 -63.105  1.00  0.470          H  
ATOM  21530  N   LEU B 369      13.075  -2.285 -61.106  1.00  0.270          N  
ATOM  21531  CA  LEU B 369      14.019  -1.997 -60.020  1.00  0.270          C  
ATOM  21532  C   LEU B 369      13.332  -1.643 -58.690  1.00  0.290          C  
ATOM  21533  O   LEU B 369      13.794  -2.047 -57.616  1.00  0.480          O  
ATOM  21534  CB  LEU B 369      14.933  -0.817 -60.419  1.00  0.380          C  
ATOM  21535  CG  LEU B 369      15.979  -1.062 -61.561  1.00  0.380          C  
ATOM  21536  CD1 LEU B 369      16.595   0.286 -61.973  1.00  0.380          C  
ATOM  21537  CD2 LEU B 369      17.081  -2.010 -61.092  1.00  0.380          C  
ATOM  21538  H   LEU B 369      13.034  -1.647 -61.909  1.00  0.320          H  
ATOM  21539  HA  LEU B 369      14.617  -2.886 -59.852  1.00  0.320          H  
ATOM  21540 1HB  LEU B 369      14.286   0.002 -60.752  1.00  0.450          H  
ATOM  21541 2HB  LEU B 369      15.470  -0.483 -59.535  1.00  0.450          H  
ATOM  21542  HG  LEU B 369      15.482  -1.494 -62.415  1.00  0.450          H  
ATOM  21543 1HD1 LEU B 369      17.316   0.130 -62.773  1.00  0.450          H  
ATOM  21544 2HD1 LEU B 369      15.804   0.950 -62.325  1.00  0.450          H  
ATOM  21545 3HD1 LEU B 369      17.093   0.737 -61.122  1.00  0.450          H  
ATOM  21546 1HD2 LEU B 369      17.792  -2.156 -61.905  1.00  0.450          H  
ATOM  21547 2HD2 LEU B 369      17.596  -1.578 -60.233  1.00  0.450          H  
ATOM  21548 3HD2 LEU B 369      16.658  -2.969 -60.815  1.00  0.450          H  
ATOM  21549  N   VAL B 370      12.230  -0.894 -58.754  1.00  0.250          N  
ATOM  21550  CA  VAL B 370      11.546  -0.448 -57.542  1.00  0.240          C  
ATOM  21551  C   VAL B 370      10.994  -1.577 -56.679  1.00  0.230          C  
ATOM  21552  O   VAL B 370      11.139  -1.540 -55.449  1.00  0.240          O  
ATOM  21553  CB  VAL B 370      10.403   0.537 -57.899  1.00  0.340          C  
ATOM  21554  CG1 VAL B 370       9.508   0.849 -56.669  1.00  0.340          C  
ATOM  21555  CG2 VAL B 370      11.014   1.859 -58.407  1.00  0.340          C  
ATOM  21556  H   VAL B 370      11.898  -0.583 -59.675  1.00  0.300          H  
ATOM  21557  HA  VAL B 370      12.274   0.099 -56.944  1.00  0.290          H  
ATOM  21558  HB  VAL B 370       9.783   0.087 -58.668  1.00  0.410          H  
ATOM  21559 1HG1 VAL B 370       8.723   1.543 -56.955  1.00  0.410          H  
ATOM  21560 2HG1 VAL B 370       9.046  -0.058 -56.281  1.00  0.410          H  
ATOM  21561 3HG1 VAL B 370      10.102   1.301 -55.902  1.00  0.410          H  
ATOM  21562 1HG2 VAL B 370      10.216   2.545 -58.680  1.00  0.410          H  
ATOM  21563 2HG2 VAL B 370      11.621   2.304 -57.621  1.00  0.410          H  
ATOM  21564 3HG2 VAL B 370      11.634   1.680 -59.263  1.00  0.410          H  
ATOM  21565  N   VAL B 371      10.347  -2.573 -57.280  1.00  0.230          N  
ATOM  21566  CA  VAL B 371       9.761  -3.578 -56.416  1.00  0.240          C  
ATOM  21567  C   VAL B 371      10.792  -4.395 -55.604  1.00  0.230          C  
ATOM  21568  O   VAL B 371      10.591  -4.513 -54.401  1.00  0.230          O  
ATOM  21569  CB  VAL B 371       8.782  -4.471 -57.197  1.00  0.330          C  
ATOM  21570  CG1 VAL B 371       8.311  -5.627 -56.329  1.00  0.330          C  
ATOM  21571  CG2 VAL B 371       7.647  -3.640 -57.667  1.00  0.330          C  
ATOM  21572  H   VAL B 371      10.234  -2.576 -58.305  1.00  0.280          H  
ATOM  21573  HA  VAL B 371       9.142  -3.046 -55.692  1.00  0.290          H  
ATOM  21574  HB  VAL B 371       9.241  -4.869 -58.045  1.00  0.400          H  
ATOM  21575 1HG1 VAL B 371       7.620  -6.236 -56.873  1.00  0.400          H  
ATOM  21576 2HG1 VAL B 371       9.150  -6.237 -56.028  1.00  0.400          H  
ATOM  21577 3HG1 VAL B 371       7.823  -5.244 -55.464  1.00  0.400          H  
ATOM  21578 1HG2 VAL B 371       6.992  -4.275 -58.212  1.00  0.400          H  
ATOM  21579 2HG2 VAL B 371       7.140  -3.219 -56.849  1.00  0.400          H  
ATOM  21580 3HG2 VAL B 371       8.011  -2.840 -58.314  1.00  0.400          H  
ATOM  21581  N   PRO B 372      11.857  -5.015 -56.172  1.00  0.230          N  
ATOM  21582  CA  PRO B 372      12.889  -5.727 -55.433  1.00  0.230          C  
ATOM  21583  C   PRO B 372      13.506  -4.893 -54.323  1.00  0.230          C  
ATOM  21584  O   PRO B 372      13.785  -5.422 -53.248  1.00  0.250          O  
ATOM  21585  CB  PRO B 372      13.922  -6.029 -56.513  1.00  0.350          C  
ATOM  21586  CG  PRO B 372      13.117  -6.119 -57.753  1.00  0.350          C  
ATOM  21587  CD  PRO B 372      12.067  -5.048 -57.592  1.00  0.350          C  
ATOM  21588  HA  PRO B 372      12.462  -6.655 -55.028  1.00  0.280          H  
ATOM  21589 1HB  PRO B 372      14.669  -5.223 -56.554  1.00  0.410          H  
ATOM  21590 2HB  PRO B 372      14.459  -6.959 -56.275  1.00  0.410          H  
ATOM  21591 1HG  PRO B 372      13.749  -5.935 -58.639  1.00  0.410          H  
ATOM  21592 2HG  PRO B 372      12.688  -7.122 -57.867  1.00  0.410          H  
ATOM  21593 1HD  PRO B 372      12.455  -4.108 -57.916  1.00  0.410          H  
ATOM  21594 2HD  PRO B 372      11.228  -5.361 -58.155  1.00  0.410          H  
ATOM  21595  N   VAL B 373      13.658  -3.575 -54.535  1.00  0.230          N  
ATOM  21596  CA  VAL B 373      14.238  -2.776 -53.469  1.00  0.230          C  
ATOM  21597  C   VAL B 373      13.250  -2.772 -52.319  1.00  0.230          C  
ATOM  21598  O   VAL B 373      13.635  -2.965 -51.166  1.00  0.220          O  
ATOM  21599  CB  VAL B 373      14.568  -1.350 -53.929  1.00  0.320          C  
ATOM  21600  CG1 VAL B 373      15.051  -0.480 -52.719  1.00  0.320          C  
ATOM  21601  CG2 VAL B 373      15.622  -1.393 -54.983  1.00  0.320          C  
ATOM  21602  H   VAL B 373      13.459  -3.142 -55.448  1.00  0.280          H  
ATOM  21603  HA  VAL B 373      15.163  -3.249 -53.135  1.00  0.280          H  
ATOM  21604  HB  VAL B 373      13.675  -0.910 -54.355  1.00  0.390          H  
ATOM  21605 1HG1 VAL B 373      15.278   0.522 -53.070  1.00  0.390          H  
ATOM  21606 2HG1 VAL B 373      14.287  -0.431 -51.958  1.00  0.390          H  
ATOM  21607 3HG1 VAL B 373      15.956  -0.918 -52.289  1.00  0.390          H  
ATOM  21608 1HG2 VAL B 373      15.815  -0.393 -55.329  1.00  0.390          H  
ATOM  21609 2HG2 VAL B 373      16.524  -1.824 -54.576  1.00  0.390          H  
ATOM  21610 3HG2 VAL B 373      15.291  -1.991 -55.807  1.00  0.390          H  
ATOM  21611  N   ALA B 374      11.978  -2.508 -52.629  1.00  0.230          N  
ATOM  21612  CA  ALA B 374      10.948  -2.508 -51.612  1.00  0.240          C  
ATOM  21613  C   ALA B 374      10.756  -3.851 -50.930  1.00  0.240          C  
ATOM  21614  O   ALA B 374      10.526  -3.887 -49.712  1.00  0.240          O  
ATOM  21615  CB  ALA B 374       9.656  -2.030 -52.216  1.00  0.330          C  
ATOM  21616  H   ALA B 374      11.728  -2.310 -53.607  1.00  0.280          H  
ATOM  21617  HA  ALA B 374      11.267  -1.863 -50.842  1.00  0.290          H  
ATOM  21618 1HB  ALA B 374       8.897  -1.989 -51.442  1.00  0.400          H  
ATOM  21619 2HB  ALA B 374       9.794  -1.044 -52.646  1.00  0.400          H  
ATOM  21620 3HB  ALA B 374       9.357  -2.719 -52.995  1.00  0.400          H  
ATOM  21621  N   LEU B 375      10.850  -4.954 -51.663  1.00  0.240          N  
ATOM  21622  CA  LEU B 375      10.691  -6.249 -51.019  1.00  0.230          C  
ATOM  21623  C   LEU B 375      11.845  -6.465 -50.030  1.00  0.230          C  
ATOM  21624  O   LEU B 375      11.630  -6.931 -48.905  1.00  0.220          O  
ATOM  21625  CB  LEU B 375      10.624  -7.370 -52.076  1.00  0.330          C  
ATOM  21626  CG  LEU B 375       9.324  -7.418 -52.999  1.00  0.330          C  
ATOM  21627  CD1 LEU B 375       9.540  -8.427 -54.131  1.00  0.330          C  
ATOM  21628  CD2 LEU B 375       8.093  -7.840 -52.179  1.00  0.330          C  
ATOM  21629  H   LEU B 375      10.998  -4.876 -52.671  1.00  0.290          H  
ATOM  21630  HA  LEU B 375       9.766  -6.240 -50.451  1.00  0.280          H  
ATOM  21631 1HB  LEU B 375      11.485  -7.253 -52.734  1.00  0.390          H  
ATOM  21632 2HB  LEU B 375      10.711  -8.329 -51.566  1.00  0.390          H  
ATOM  21633  HG  LEU B 375       9.152  -6.435 -53.433  1.00  0.390          H  
ATOM  21634 1HD1 LEU B 375       8.653  -8.456 -54.768  1.00  0.390          H  
ATOM  21635 2HD1 LEU B 375      10.401  -8.128 -54.725  1.00  0.390          H  
ATOM  21636 3HD1 LEU B 375       9.712  -9.415 -53.712  1.00  0.390          H  
ATOM  21637 1HD2 LEU B 375       7.214  -7.877 -52.828  1.00  0.390          H  
ATOM  21638 2HD2 LEU B 375       8.277  -8.821 -51.765  1.00  0.390          H  
ATOM  21639 3HD2 LEU B 375       7.907  -7.135 -51.377  1.00  0.390          H  
ATOM  21640  N   LEU B 376      13.063  -6.081 -50.421  1.00  0.230          N  
ATOM  21641  CA  LEU B 376      14.213  -6.182 -49.533  1.00  0.230          C  
ATOM  21642  C   LEU B 376      14.119  -5.221 -48.348  1.00  0.230          C  
ATOM  21643  O   LEU B 376      14.503  -5.580 -47.224  1.00  0.240          O  
ATOM  21644  CB  LEU B 376      15.490  -6.019 -50.349  1.00  0.320          C  
ATOM  21645  CG  LEU B 376      15.831  -7.229 -51.266  1.00  0.320          C  
ATOM  21646  CD1 LEU B 376      16.951  -6.858 -52.119  1.00  0.320          C  
ATOM  21647  CD2 LEU B 376      16.238  -8.463 -50.420  1.00  0.320          C  
ATOM  21648  H   LEU B 376      13.209  -5.737 -51.377  1.00  0.280          H  
ATOM  21649  HA  LEU B 376      14.218  -7.170 -49.115  1.00  0.280          H  
ATOM  21650 1HB  LEU B 376      15.341  -5.161 -51.011  1.00  0.390          H  
ATOM  21651 2HB  LEU B 376      16.327  -5.798 -49.730  1.00  0.390          H  
ATOM  21652  HG  LEU B 376      14.971  -7.469 -51.896  1.00  0.390          H  
ATOM  21653 1HD1 LEU B 376      17.212  -7.687 -52.775  1.00  0.390          H  
ATOM  21654 2HD1 LEU B 376      16.680  -5.991 -52.720  1.00  0.390          H  
ATOM  21655 3HD1 LEU B 376      17.785  -6.624 -51.470  1.00  0.390          H  
ATOM  21656 1HD2 LEU B 376      16.494  -9.284 -51.087  1.00  0.390          H  
ATOM  21657 2HD2 LEU B 376      17.101  -8.217 -49.813  1.00  0.390          H  
ATOM  21658 3HD2 LEU B 376      15.437  -8.782 -49.778  1.00  0.390          H  
ATOM  21659  N   GLY B 377      13.605  -4.011 -48.574  1.00  0.220          N  
ATOM  21660  CA  GLY B 377      13.413  -3.056 -47.493  1.00  0.230          C  
ATOM  21661  C   GLY B 377      12.436  -3.634 -46.467  1.00  0.220          C  
ATOM  21662  O   GLY B 377      12.609  -3.453 -45.254  1.00  0.230          O  
ATOM  21663  H   GLY B 377      13.369  -3.730 -49.528  1.00  0.260          H  
ATOM  21664 1HA  GLY B 377      14.367  -2.839 -47.018  1.00  0.280          H  
ATOM  21665 2HA  GLY B 377      13.022  -2.123 -47.902  1.00  0.280          H  
ATOM  21666  N   THR B 378      11.431  -4.367 -46.964  1.00  0.210          N  
ATOM  21667  CA  THR B 378      10.421  -4.997 -46.129  1.00  0.210          C  
ATOM  21668  C   THR B 378      11.103  -6.038 -45.227  1.00  0.210          C  
ATOM  21669  O   THR B 378      10.826  -6.078 -44.022  1.00  0.220          O  
ATOM  21670  CB  THR B 378       9.304  -5.639 -46.983  1.00  0.290          C  
ATOM  21671  OG1 THR B 378       8.693  -4.632 -47.831  1.00  0.290          O  
ATOM  21672  CG2 THR B 378       8.212  -6.188 -46.051  1.00  0.290          C  
ATOM  21673  H   THR B 378      11.334  -4.415 -47.981  1.00  0.250          H  
ATOM  21674  HA  THR B 378       9.978  -4.240 -45.495  1.00  0.250          H  
ATOM  21675  HB  THR B 378       9.699  -6.436 -47.587  1.00  0.350          H  
ATOM  21676  HG1 THR B 378       9.352  -4.329 -48.500  1.00  0.350          H  
ATOM  21677 1HG2 THR B 378       7.422  -6.625 -46.654  1.00  0.350          H  
ATOM  21678 2HG2 THR B 378       8.624  -6.948 -45.389  1.00  0.350          H  
ATOM  21679 3HG2 THR B 378       7.799  -5.377 -45.453  1.00  0.350          H  
ATOM  21680  N   PHE B 379      12.022  -6.849 -45.804  1.00  0.220          N  
ATOM  21681  CA  PHE B 379      12.789  -7.845 -45.035  1.00  0.230          C  
ATOM  21682  C   PHE B 379      13.632  -7.173 -43.935  1.00  0.230          C  
ATOM  21683  O   PHE B 379      13.750  -7.679 -42.810  1.00  0.240          O  
ATOM  21684  CB  PHE B 379      13.723  -8.693 -45.918  1.00  0.320          C  
ATOM  21685  CG  PHE B 379      13.068  -9.845 -46.677  1.00  0.320          C  
ATOM  21686  CD1 PHE B 379      12.787  -9.755 -48.029  1.00  0.320          C  
ATOM  21687  CD2 PHE B 379      12.764 -11.042 -46.029  1.00  0.320          C  
ATOM  21688  CE1 PHE B 379      12.227 -10.813 -48.716  1.00  0.320          C  
ATOM  21689  CE2 PHE B 379      12.202 -12.102 -46.718  1.00  0.320          C  
ATOM  21690  CZ  PHE B 379      11.938 -11.986 -48.058  1.00  0.320          C  
ATOM  21691  H   PHE B 379      12.124  -6.797 -46.824  1.00  0.260          H  
ATOM  21692  HA  PHE B 379      12.084  -8.522 -44.591  1.00  0.280          H  
ATOM  21693 1HB  PHE B 379      14.213  -8.050 -46.643  1.00  0.380          H  
ATOM  21694 2HB  PHE B 379      14.510  -9.116 -45.294  1.00  0.380          H  
ATOM  21695  HD1 PHE B 379      13.010  -8.854 -48.555  1.00  0.380          H  
ATOM  21696  HD2 PHE B 379      12.977 -11.139 -44.975  1.00  0.380          H  
ATOM  21697  HE1 PHE B 379      12.014 -10.717 -49.780  1.00  0.380          H  
ATOM  21698  HE2 PHE B 379      11.969 -13.028 -46.212  1.00  0.380          H  
ATOM  21699  HZ  PHE B 379      11.495 -12.821 -48.599  1.00  0.380          H  
ATOM  21700  N   THR B 380      14.224  -6.021 -44.249  1.00  0.220          N  
ATOM  21701  CA  THR B 380      15.029  -5.309 -43.255  1.00  0.220          C  
ATOM  21702  C   THR B 380      14.183  -4.972 -42.034  1.00  0.230          C  
ATOM  21703  O   THR B 380      14.579  -5.222 -40.882  1.00  0.230          O  
ATOM  21704  CB  THR B 380      15.588  -3.975 -43.808  1.00  0.310          C  
ATOM  21705  OG1 THR B 380      16.444  -4.215 -44.914  1.00  0.310          O  
ATOM  21706  CG2 THR B 380      16.382  -3.262 -42.729  1.00  0.310          C  
ATOM  21707  H   THR B 380      14.146  -5.680 -45.211  1.00  0.260          H  
ATOM  21708  HA  THR B 380      15.852  -5.934 -42.946  1.00  0.260          H  
ATOM  21709  HB  THR B 380      14.777  -3.338 -44.124  1.00  0.370          H  
ATOM  21710  HG1 THR B 380      15.934  -4.572 -45.654  1.00  0.370          H  
ATOM  21711 1HG2 THR B 380      16.771  -2.331 -43.134  1.00  0.370          H  
ATOM  21712 2HG2 THR B 380      15.753  -3.038 -41.871  1.00  0.370          H  
ATOM  21713 3HG2 THR B 380      17.208  -3.896 -42.413  1.00  0.370          H  
ATOM  21714  N   VAL B 381      13.016  -4.399 -42.297  1.00  0.220          N  
ATOM  21715  CA  VAL B 381      12.117  -3.986 -41.246  1.00  0.230          C  
ATOM  21716  C   VAL B 381      11.514  -5.156 -40.480  1.00  0.240          C  
ATOM  21717  O   VAL B 381      11.471  -5.111 -39.249  1.00  0.240          O  
ATOM  21718  CB  VAL B 381      11.035  -3.077 -41.802  1.00  0.320          C  
ATOM  21719  CG1 VAL B 381       9.989  -2.774 -40.724  1.00  0.320          C  
ATOM  21720  CG2 VAL B 381      11.673  -1.791 -42.300  1.00  0.320          C  
ATOM  21721  H   VAL B 381      12.783  -4.214 -43.281  1.00  0.260          H  
ATOM  21722  HA  VAL B 381      12.694  -3.391 -40.541  1.00  0.280          H  
ATOM  21723  HB  VAL B 381      10.565  -3.574 -42.620  1.00  0.380          H  
ATOM  21724 1HG1 VAL B 381       9.236  -2.124 -41.133  1.00  0.380          H  
ATOM  21725 2HG1 VAL B 381       9.523  -3.691 -40.389  1.00  0.380          H  
ATOM  21726 3HG1 VAL B 381      10.466  -2.279 -39.878  1.00  0.380          H  
ATOM  21727 1HG2 VAL B 381      10.904  -1.143 -42.718  1.00  0.380          H  
ATOM  21728 2HG2 VAL B 381      12.165  -1.286 -41.472  1.00  0.380          H  
ATOM  21729 3HG2 VAL B 381      12.408  -2.021 -43.070  1.00  0.380          H  
ATOM  21730  N   MET B 382      11.059  -6.216 -41.163  1.00  0.240          N  
ATOM  21731  CA  MET B 382      10.463  -7.304 -40.401  1.00  0.260          C  
ATOM  21732  C   MET B 382      11.496  -7.873 -39.424  1.00  0.230          C  
ATOM  21733  O   MET B 382      11.126  -8.290 -38.328  1.00  0.230          O  
ATOM  21734  CB  MET B 382       9.915  -8.389 -41.336  1.00  0.360          C  
ATOM  21735  CG  MET B 382      10.972  -9.152 -42.015  1.00  0.360          C  
ATOM  21736  SD  MET B 382      10.429 -10.337 -43.199  1.00  0.360          S  
ATOM  21737  CE  MET B 382      10.098 -11.616 -42.096  1.00  0.360          C  
ATOM  21738  H   MET B 382      11.092  -6.230 -42.187  1.00  0.290          H  
ATOM  21739  HA  MET B 382       9.634  -6.906 -39.818  1.00  0.310          H  
ATOM  21740 1HB  MET B 382       9.290  -9.067 -40.807  1.00  0.430          H  
ATOM  21741 2HB  MET B 382       9.309  -7.919 -42.113  1.00  0.430          H  
ATOM  21742 1HG  MET B 382      11.588  -8.464 -42.477  1.00  0.430          H  
ATOM  21743 2HG  MET B 382      11.552  -9.690 -41.275  1.00  0.430          H  
ATOM  21744 1HE  MET B 382       9.784 -12.470 -42.640  1.00  0.430          H  
ATOM  21745 2HE  MET B 382      10.979 -11.862 -41.552  1.00  0.430          H  
ATOM  21746 3HE  MET B 382       9.320 -11.324 -41.395  1.00  0.430          H  
ATOM  21747  N   LEU B 383      12.800  -7.846 -39.763  1.00  0.240          N  
ATOM  21748  CA  LEU B 383      13.779  -8.321 -38.794  1.00  0.240          C  
ATOM  21749  C   LEU B 383      13.842  -7.352 -37.628  1.00  0.240          C  
ATOM  21750  O   LEU B 383      13.773  -7.761 -36.467  1.00  0.230          O  
ATOM  21751  CB  LEU B 383      15.173  -8.494 -39.425  1.00  0.340          C  
ATOM  21752  CG  LEU B 383      16.344  -8.985 -38.465  1.00  0.340          C  
ATOM  21753  CD1 LEU B 383      16.025 -10.338 -37.821  1.00  0.340          C  
ATOM  21754  CD2 LEU B 383      17.590  -9.145 -39.282  1.00  0.340          C  
ATOM  21755  H   LEU B 383      13.090  -7.558 -40.706  1.00  0.290          H  
ATOM  21756  HA  LEU B 383      13.439  -9.276 -38.409  1.00  0.290          H  
ATOM  21757 1HB  LEU B 383      15.092  -9.185 -40.243  1.00  0.400          H  
ATOM  21758 2HB  LEU B 383      15.472  -7.530 -39.844  1.00  0.400          H  
ATOM  21759  HG  LEU B 383      16.498  -8.246 -37.676  1.00  0.400          H  
ATOM  21760 1HD1 LEU B 383      16.856 -10.637 -37.183  1.00  0.400          H  
ATOM  21761 2HD1 LEU B 383      15.123 -10.269 -37.215  1.00  0.400          H  
ATOM  21762 3HD1 LEU B 383      15.892 -11.078 -38.586  1.00  0.400          H  
ATOM  21763 1HD2 LEU B 383      18.413  -9.472 -38.646  1.00  0.400          H  
ATOM  21764 2HD2 LEU B 383      17.390  -9.896 -40.037  1.00  0.400          H  
ATOM  21765 3HD2 LEU B 383      17.849  -8.195 -39.752  1.00  0.400          H  
ATOM  21766  N   GLY B 384      13.901  -6.049 -37.924  1.00  0.240          N  
ATOM  21767  CA  GLY B 384      13.969  -5.024 -36.885  1.00  0.240          C  
ATOM  21768  C   GLY B 384      12.784  -5.102 -35.916  1.00  0.240          C  
ATOM  21769  O   GLY B 384      12.931  -4.858 -34.717  1.00  0.240          O  
ATOM  21770  H   GLY B 384      13.949  -5.764 -38.908  1.00  0.290          H  
ATOM  21771 1HA  GLY B 384      14.903  -5.127 -36.336  1.00  0.290          H  
ATOM  21772 2HA  GLY B 384      13.982  -4.045 -37.362  1.00  0.290          H  
ATOM  21773  N   LEU B 385      11.622  -5.496 -36.434  1.00  0.230          N  
ATOM  21774  CA  LEU B 385      10.403  -5.635 -35.649  1.00  0.230          C  
ATOM  21775  C   LEU B 385      10.224  -7.014 -34.986  1.00  0.220          C  
ATOM  21776  O   LEU B 385       9.213  -7.242 -34.317  1.00  0.220          O  
ATOM  21777  CB  LEU B 385       9.179  -5.366 -36.538  1.00  0.320          C  
ATOM  21778  CG  LEU B 385       9.012  -3.962 -37.161  1.00  0.320          C  
ATOM  21779  CD1 LEU B 385       7.804  -4.002 -38.082  1.00  0.320          C  
ATOM  21780  CD2 LEU B 385       8.827  -2.906 -36.084  1.00  0.320          C  
ATOM  21781  H   LEU B 385      11.580  -5.615 -37.452  1.00  0.280          H  
ATOM  21782  HA  LEU B 385      10.438  -4.901 -34.850  1.00  0.280          H  
ATOM  21783 1HB  LEU B 385       9.232  -6.063 -37.372  1.00  0.390          H  
ATOM  21784 2HB  LEU B 385       8.286  -5.581 -35.965  1.00  0.390          H  
ATOM  21785  HG  LEU B 385       9.892  -3.720 -37.753  1.00  0.390          H  
ATOM  21786 1HD1 LEU B 385       7.666  -3.029 -38.554  1.00  0.390          H  
ATOM  21787 2HD1 LEU B 385       7.957  -4.758 -38.851  1.00  0.390          H  
ATOM  21788 3HD1 LEU B 385       6.919  -4.250 -37.500  1.00  0.390          H  
ATOM  21789 1HD2 LEU B 385       8.701  -1.932 -36.557  1.00  0.390          H  
ATOM  21790 2HD2 LEU B 385       7.942  -3.137 -35.488  1.00  0.390          H  
ATOM  21791 3HD2 LEU B 385       9.698  -2.872 -35.437  1.00  0.390          H  
ATOM  21792  N   GLY B 386      11.167  -7.945 -35.177  1.00  0.220          N  
ATOM  21793  CA  GLY B 386      11.070  -9.281 -34.586  1.00  0.220          C  
ATOM  21794  C   GLY B 386      10.181 -10.307 -35.316  1.00  0.210          C  
ATOM  21795  O   GLY B 386       9.734 -11.277 -34.697  1.00  0.210          O  
ATOM  21796  H   GLY B 386      12.004  -7.722 -35.723  1.00  0.260          H  
ATOM  21797 1HA  GLY B 386      12.080  -9.687 -34.517  1.00  0.260          H  
ATOM  21798 2HA  GLY B 386      10.719  -9.178 -33.562  1.00  0.260          H  
ATOM  21799  N   PHE B 387       9.898 -10.101 -36.603  1.00  0.210          N  
ATOM  21800  CA  PHE B 387       9.055 -11.008 -37.379  1.00  0.210          C  
ATOM  21801  C   PHE B 387       9.869 -11.989 -38.209  1.00  0.220          C  
ATOM  21802  O   PHE B 387      10.909 -11.650 -38.766  1.00  0.220          O  
ATOM  21803  CB  PHE B 387       8.124 -10.208 -38.293  1.00  0.290          C  
ATOM  21804  CG  PHE B 387       6.970  -9.547 -37.599  1.00  0.290          C  
ATOM  21805  CD1 PHE B 387       7.140  -8.395 -36.873  1.00  0.290          C  
ATOM  21806  CD2 PHE B 387       5.691 -10.079 -37.713  1.00  0.290          C  
ATOM  21807  CE1 PHE B 387       6.072  -7.797 -36.244  1.00  0.290          C  
ATOM  21808  CE2 PHE B 387       4.615  -9.487 -37.096  1.00  0.290          C  
ATOM  21809  CZ  PHE B 387       4.807  -8.350 -36.355  1.00  0.290          C  
ATOM  21810  H   PHE B 387      10.309  -9.312 -37.099  1.00  0.250          H  
ATOM  21811  HA  PHE B 387       8.439 -11.581 -36.685  1.00  0.250          H  
ATOM  21812 1HB  PHE B 387       8.705  -9.430 -38.743  1.00  0.350          H  
ATOM  21813 2HB  PHE B 387       7.742 -10.852 -39.089  1.00  0.350          H  
ATOM  21814  HD1 PHE B 387       8.129  -7.973 -36.783  1.00  0.350          H  
ATOM  21815  HD2 PHE B 387       5.548 -10.982 -38.302  1.00  0.350          H  
ATOM  21816  HE1 PHE B 387       6.227  -6.891 -35.657  1.00  0.350          H  
ATOM  21817  HE2 PHE B 387       3.616  -9.918 -37.191  1.00  0.350          H  
ATOM  21818  HZ  PHE B 387       3.962  -7.881 -35.857  1.00  0.350          H  
ATOM  21819  N   SER B 388       9.387 -13.225 -38.262  1.00  0.230          N  
ATOM  21820  CA  SER B 388       9.983 -14.311 -39.030  1.00  0.230          C  
ATOM  21821  C   SER B 388       9.514 -14.376 -40.475  1.00  0.240          C  
ATOM  21822  O   SER B 388       8.496 -13.760 -40.859  1.00  0.260          O  
ATOM  21823  CB  SER B 388       9.677 -15.629 -38.339  1.00  0.320          C  
ATOM  21824  OG  SER B 388       8.289 -15.897 -38.329  1.00  0.320          O  
ATOM  21825  H   SER B 388       8.534 -13.427 -37.759  1.00  0.280          H  
ATOM  21826  HA  SER B 388      11.065 -14.167 -39.038  1.00  0.280          H  
ATOM  21827 1HB  SER B 388      10.202 -16.440 -38.855  1.00  0.390          H  
ATOM  21828 2HB  SER B 388      10.049 -15.596 -37.318  1.00  0.390          H  
ATOM  21829  HG  SER B 388       8.186 -16.720 -37.839  1.00  0.390          H  
ATOM  21830  N   ILE B 389      10.249 -15.161 -41.265  1.00  0.230          N  
ATOM  21831  CA  ILE B 389       9.866 -15.446 -42.624  1.00  0.230          C  
ATOM  21832  C   ILE B 389       8.973 -16.639 -42.531  1.00  0.220          C  
ATOM  21833  O   ILE B 389       9.365 -17.678 -42.006  1.00  0.210          O  
ATOM  21834  CB  ILE B 389      11.079 -15.747 -43.526  1.00  0.320          C  
ATOM  21835  CG1 ILE B 389      11.985 -14.499 -43.578  1.00  0.320          C  
ATOM  21836  CG2 ILE B 389      10.590 -16.186 -44.939  1.00  0.320          C  
ATOM  21837  CD1 ILE B 389      13.359 -14.723 -44.209  1.00  0.320          C  
ATOM  21838  H   ILE B 389      11.082 -15.628 -40.889  1.00  0.280          H  
ATOM  21839  HA  ILE B 389       9.296 -14.622 -43.039  1.00  0.280          H  
ATOM  21840  HB  ILE B 389      11.668 -16.553 -43.078  1.00  0.390          H  
ATOM  21841 1HG1 ILE B 389      11.464 -13.730 -44.130  1.00  0.390          H  
ATOM  21842 2HG1 ILE B 389      12.123 -14.145 -42.567  1.00  0.390          H  
ATOM  21843 1HG2 ILE B 389      11.434 -16.414 -45.579  1.00  0.390          H  
ATOM  21844 2HG2 ILE B 389       9.968 -17.080 -44.858  1.00  0.390          H  
ATOM  21845 3HG2 ILE B 389      10.009 -15.382 -45.382  1.00  0.390          H  
ATOM  21846 1HD1 ILE B 389      13.917 -13.796 -44.200  1.00  0.390          H  
ATOM  21847 2HD1 ILE B 389      13.906 -15.481 -43.634  1.00  0.390          H  
ATOM  21848 3HD1 ILE B 389      13.260 -15.055 -45.234  1.00  0.390          H  
ATOM  21849  N   ASN B 390       7.770 -16.479 -43.008  1.00  0.220          N  
ATOM  21850  CA  ASN B 390       6.797 -17.524 -42.918  1.00  0.210          C  
ATOM  21851  C   ASN B 390       5.843 -17.380 -44.076  1.00  0.200          C  
ATOM  21852  O   ASN B 390       5.985 -16.436 -44.862  1.00  0.220          O  
ATOM  21853  CB  ASN B 390       6.145 -17.499 -41.529  1.00  0.300          C  
ATOM  21854  CG  ASN B 390       5.407 -16.256 -41.219  1.00  0.300          C  
ATOM  21855  OD1 ASN B 390       4.444 -15.928 -41.940  1.00  0.300          O  
ATOM  21856  ND2 ASN B 390       5.814 -15.554 -40.167  1.00  0.300          N  
ATOM  21857  H   ASN B 390       7.536 -15.596 -43.424  1.00  0.260          H  
ATOM  21858  HA  ASN B 390       7.300 -18.460 -43.063  1.00  0.250          H  
ATOM  21859 1HB  ASN B 390       5.492 -18.307 -41.419  1.00  0.360          H  
ATOM  21860 2HB  ASN B 390       6.923 -17.630 -40.775  1.00  0.360          H  
ATOM  21861 1HD2 ASN B 390       5.349 -14.682 -39.889  1.00  0.360          H  
ATOM  21862 2HD2 ASN B 390       6.604 -15.864 -39.616  1.00  0.360          H  
ATOM  21863  N   VAL B 391       4.860 -18.256 -44.203  1.00  0.200          N  
ATOM  21864  CA  VAL B 391       4.035 -18.151 -45.387  1.00  0.220          C  
ATOM  21865  C   VAL B 391       3.164 -16.917 -45.351  1.00  0.210          C  
ATOM  21866  O   VAL B 391       2.848 -16.369 -46.390  1.00  0.230          O  
ATOM  21867  CB  VAL B 391       3.169 -19.407 -45.646  1.00  0.300          C  
ATOM  21868  CG1 VAL B 391       4.063 -20.627 -45.729  1.00  0.300          C  
ATOM  21869  CG2 VAL B 391       2.057 -19.564 -44.596  1.00  0.300          C  
ATOM  21870  H   VAL B 391       4.712 -18.992 -43.499  1.00  0.240          H  
ATOM  21871  HA  VAL B 391       4.704 -18.057 -46.248  1.00  0.260          H  
ATOM  21872  HB  VAL B 391       2.720 -19.313 -46.610  1.00  0.360          H  
ATOM  21873 1HG1 VAL B 391       3.459 -21.501 -45.961  1.00  0.360          H  
ATOM  21874 2HG1 VAL B 391       4.800 -20.480 -46.516  1.00  0.360          H  
ATOM  21875 3HG1 VAL B 391       4.568 -20.771 -44.781  1.00  0.360          H  
ATOM  21876 1HG2 VAL B 391       1.468 -20.448 -44.834  1.00  0.360          H  
ATOM  21877 2HG2 VAL B 391       2.476 -19.673 -43.621  1.00  0.360          H  
ATOM  21878 3HG2 VAL B 391       1.408 -18.699 -44.608  1.00  0.360          H  
ATOM  21879  N   LEU B 392       2.806 -16.428 -44.163  1.00  0.200          N  
ATOM  21880  CA  LEU B 392       1.893 -15.315 -44.096  1.00  0.200          C  
ATOM  21881  C   LEU B 392       2.666 -14.069 -44.514  1.00  0.210          C  
ATOM  21882  O   LEU B 392       2.181 -13.262 -45.311  1.00  0.210          O  
ATOM  21883  CB  LEU B 392       1.422 -15.204 -42.660  1.00  0.280          C  
ATOM  21884  CG  LEU B 392       0.705 -16.466 -42.084  1.00  0.280          C  
ATOM  21885  CD1 LEU B 392       0.518 -16.228 -40.648  1.00  0.280          C  
ATOM  21886  CD2 LEU B 392      -0.592 -16.744 -42.773  1.00  0.280          C  
ATOM  21887  H   LEU B 392       3.149 -16.821 -43.291  1.00  0.240          H  
ATOM  21888  HA  LEU B 392       1.066 -15.466 -44.783  1.00  0.240          H  
ATOM  21889 1HB  LEU B 392       2.248 -14.956 -42.031  1.00  0.340          H  
ATOM  21890 2HB  LEU B 392       0.709 -14.380 -42.612  1.00  0.340          H  
ATOM  21891  HG  LEU B 392       1.343 -17.338 -42.200  1.00  0.340          H  
ATOM  21892 1HD1 LEU B 392       0.032 -17.077 -40.179  1.00  0.340          H  
ATOM  21893 2HD1 LEU B 392       1.468 -16.080 -40.202  1.00  0.340          H  
ATOM  21894 3HD1 LEU B 392      -0.080 -15.340 -40.527  1.00  0.340          H  
ATOM  21895 1HD2 LEU B 392      -1.068 -17.615 -42.334  1.00  0.340          H  
ATOM  21896 2HD2 LEU B 392      -1.227 -15.920 -42.657  1.00  0.340          H  
ATOM  21897 3HD2 LEU B 392      -0.404 -16.921 -43.808  1.00  0.340          H  
ATOM  21898  N   THR B 393       3.915 -13.976 -44.037  1.00  0.220          N  
ATOM  21899  CA  THR B 393       4.801 -12.867 -44.378  1.00  0.220          C  
ATOM  21900  C   THR B 393       5.034 -12.847 -45.884  1.00  0.220          C  
ATOM  21901  O   THR B 393       4.951 -11.796 -46.530  1.00  0.210          O  
ATOM  21902  CB  THR B 393       6.214 -13.006 -43.726  1.00  0.310          C  
ATOM  21903  OG1 THR B 393       6.147 -12.999 -42.264  1.00  0.310          O  
ATOM  21904  CG2 THR B 393       7.077 -11.859 -44.204  1.00  0.310          C  
ATOM  21905  H   THR B 393       4.232 -14.673 -43.366  1.00  0.260          H  
ATOM  21906  HA  THR B 393       4.337 -11.927 -44.075  1.00  0.260          H  
ATOM  21907  HB  THR B 393       6.663 -13.938 -44.046  1.00  0.370          H  
ATOM  21908  HG1 THR B 393       7.043 -13.262 -41.847  1.00  0.370          H  
ATOM  21909 1HG2 THR B 393       8.026 -11.963 -43.792  1.00  0.370          H  
ATOM  21910 2HG2 THR B 393       7.172 -11.865 -45.284  1.00  0.370          H  
ATOM  21911 3HG2 THR B 393       6.643 -10.913 -43.887  1.00  0.370          H  
ATOM  21912  N   MET B 394       5.354 -14.016 -46.441  1.00  0.220          N  
ATOM  21913  CA  MET B 394       5.663 -14.117 -47.849  1.00  0.220          C  
ATOM  21914  C   MET B 394       4.455 -13.860 -48.731  1.00  0.210          C  
ATOM  21915  O   MET B 394       4.594 -13.270 -49.801  1.00  0.210          O  
ATOM  21916  CB  MET B 394       6.262 -15.465 -48.138  1.00  0.310          C  
ATOM  21917  CG  MET B 394       7.663 -15.700 -47.552  1.00  0.310          C  
ATOM  21918  SD  MET B 394       8.897 -14.512 -48.094  1.00  0.310          S  
ATOM  21919  CE  MET B 394       8.993 -14.877 -49.822  1.00  0.310          C  
ATOM  21920  H   MET B 394       5.402 -14.856 -45.860  1.00  0.260          H  
ATOM  21921  HA  MET B 394       6.404 -13.356 -48.084  1.00  0.260          H  
ATOM  21922 1HB  MET B 394       5.600 -16.230 -47.732  1.00  0.370          H  
ATOM  21923 2HB  MET B 394       6.301 -15.595 -49.194  1.00  0.370          H  
ATOM  21924 1HG  MET B 394       7.609 -15.646 -46.475  1.00  0.370          H  
ATOM  21925 2HG  MET B 394       8.002 -16.697 -47.819  1.00  0.370          H  
ATOM  21926 1HE  MET B 394       9.751 -14.247 -50.278  1.00  0.370          H  
ATOM  21927 2HE  MET B 394       9.256 -15.914 -49.945  1.00  0.370          H  
ATOM  21928 3HE  MET B 394       8.035 -14.691 -50.303  1.00  0.370          H  
ATOM  21929  N   PHE B 395       3.268 -14.274 -48.288  1.00  0.210          N  
ATOM  21930  CA  PHE B 395       2.052 -14.015 -49.030  1.00  0.200          C  
ATOM  21931  C   PHE B 395       1.765 -12.523 -48.987  1.00  0.200          C  
ATOM  21932  O   PHE B 395       1.278 -11.956 -49.970  1.00  0.210          O  
ATOM  21933  CB  PHE B 395       0.913 -14.832 -48.458  1.00  0.280          C  
ATOM  21934  CG  PHE B 395       0.995 -16.345 -48.766  1.00  0.280          C  
ATOM  21935  CD1 PHE B 395       0.517 -17.237 -47.839  1.00  0.280          C  
ATOM  21936  CD2 PHE B 395       1.539 -16.872 -49.952  1.00  0.280          C  
ATOM  21937  CE1 PHE B 395       0.567 -18.580 -48.049  1.00  0.280          C  
ATOM  21938  CE2 PHE B 395       1.590 -18.224 -50.152  1.00  0.280          C  
ATOM  21939  CZ  PHE B 395       1.104 -19.078 -49.201  1.00  0.280          C  
ATOM  21940  H   PHE B 395       3.204 -14.841 -47.437  1.00  0.250          H  
ATOM  21941  HA  PHE B 395       2.210 -14.275 -50.068  1.00  0.240          H  
ATOM  21942 1HB  PHE B 395       0.930 -14.722 -47.376  1.00  0.340          H  
ATOM  21943 2HB  PHE B 395      -0.028 -14.443 -48.805  1.00  0.340          H  
ATOM  21944  HD1 PHE B 395       0.115 -16.845 -46.929  1.00  0.340          H  
ATOM  21945  HD2 PHE B 395       1.928 -16.227 -50.724  1.00  0.340          H  
ATOM  21946  HE1 PHE B 395       0.190 -19.260 -47.290  1.00  0.340          H  
ATOM  21947  HE2 PHE B 395       2.020 -18.616 -51.062  1.00  0.340          H  
ATOM  21948  HZ  PHE B 395       1.150 -20.152 -49.359  1.00  0.340          H  
ATOM  21949  N   GLY B 396       2.076 -11.888 -47.849  1.00  0.200          N  
ATOM  21950  CA  GLY B 396       1.953 -10.452 -47.687  1.00  0.200          C  
ATOM  21951  C   GLY B 396       2.799  -9.808 -48.780  1.00  0.210          C  
ATOM  21952  O   GLY B 396       2.306  -8.973 -49.537  1.00  0.220          O  
ATOM  21953  H   GLY B 396       2.384 -12.441 -47.043  1.00  0.240          H  
ATOM  21954 1HA  GLY B 396       0.911 -10.145 -47.772  1.00  0.240          H  
ATOM  21955 2HA  GLY B 396       2.319 -10.164 -46.700  1.00  0.240          H  
ATOM  21956  N   MET B 397       4.067 -10.228 -48.881  1.00  0.210          N  
ATOM  21957  CA  MET B 397       4.987  -9.725 -49.899  1.00  0.220          C  
ATOM  21958  C   MET B 397       4.474  -9.942 -51.326  1.00  0.230          C  
ATOM  21959  O   MET B 397       4.611  -9.052 -52.163  1.00  0.250          O  
ATOM  21960  CB  MET B 397       6.358 -10.350 -49.707  1.00  0.300          C  
ATOM  21961  CG  MET B 397       7.064  -9.852 -48.481  1.00  0.300          C  
ATOM  21962  SD  MET B 397       8.609 -10.648 -48.184  1.00  0.300          S  
ATOM  21963  CE  MET B 397       9.113  -9.763 -46.711  1.00  0.300          C  
ATOM  21964  H   MET B 397       4.399 -10.907 -48.187  1.00  0.250          H  
ATOM  21965  HA  MET B 397       5.091  -8.653 -49.749  1.00  0.260          H  
ATOM  21966 1HB  MET B 397       6.257 -11.422 -49.615  1.00  0.360          H  
ATOM  21967 2HB  MET B 397       6.971 -10.164 -50.567  1.00  0.360          H  
ATOM  21968 1HG  MET B 397       7.235  -8.778 -48.567  1.00  0.360          H  
ATOM  21969 2HG  MET B 397       6.435 -10.026 -47.624  1.00  0.360          H  
ATOM  21970 1HE  MET B 397      10.057 -10.143 -46.365  1.00  0.360          H  
ATOM  21971 2HE  MET B 397       9.222  -8.720 -46.945  1.00  0.360          H  
ATOM  21972 3HE  MET B 397       8.370  -9.884 -45.931  1.00  0.360          H  
ATOM  21973  N   VAL B 398       3.873 -11.100 -51.621  1.00  0.220          N  
ATOM  21974  CA  VAL B 398       3.339 -11.291 -52.968  1.00  0.220          C  
ATOM  21975  C   VAL B 398       2.206 -10.295 -53.220  1.00  0.210          C  
ATOM  21976  O   VAL B 398       2.177  -9.633 -54.254  1.00  0.220          O  
ATOM  21977  CB  VAL B 398       2.832 -12.744 -53.208  1.00  0.310          C  
ATOM  21978  CG1 VAL B 398       2.109 -12.844 -54.563  1.00  0.310          C  
ATOM  21979  CG2 VAL B 398       4.001 -13.736 -53.212  1.00  0.310          C  
ATOM  21980  H   VAL B 398       3.850 -11.844 -50.918  1.00  0.260          H  
ATOM  21981  HA  VAL B 398       4.119 -11.079 -53.685  1.00  0.260          H  
ATOM  21982  HB  VAL B 398       2.130 -13.005 -52.414  1.00  0.370          H  
ATOM  21983 1HG1 VAL B 398       1.765 -13.863 -54.707  1.00  0.370          H  
ATOM  21984 2HG1 VAL B 398       1.253 -12.172 -54.595  1.00  0.370          H  
ATOM  21985 3HG1 VAL B 398       2.802 -12.583 -55.368  1.00  0.370          H  
ATOM  21986 1HG2 VAL B 398       3.617 -14.741 -53.370  1.00  0.370          H  
ATOM  21987 2HG2 VAL B 398       4.683 -13.494 -54.012  1.00  0.370          H  
ATOM  21988 3HG2 VAL B 398       4.525 -13.694 -52.263  1.00  0.370          H  
ATOM  21989  N   LEU B 399       1.273 -10.152 -52.278  1.00  0.210          N  
ATOM  21990  CA  LEU B 399       0.169  -9.210 -52.455  1.00  0.220          C  
ATOM  21991  C   LEU B 399       0.657  -7.775 -52.554  1.00  0.220          C  
ATOM  21992  O   LEU B 399       0.138  -6.985 -53.356  1.00  0.240          O  
ATOM  21993  CB  LEU B 399      -0.843  -9.359 -51.316  1.00  0.300          C  
ATOM  21994  CG  LEU B 399      -1.691 -10.651 -51.318  1.00  0.300          C  
ATOM  21995  CD1 LEU B 399      -2.496 -10.725 -50.019  1.00  0.300          C  
ATOM  21996  CD2 LEU B 399      -2.637 -10.635 -52.523  1.00  0.300          C  
ATOM  21997  H   LEU B 399       1.333 -10.718 -51.426  1.00  0.250          H  
ATOM  21998  HA  LEU B 399      -0.310  -9.437 -53.397  1.00  0.260          H  
ATOM  21999 1HB  LEU B 399      -0.281  -9.355 -50.384  1.00  0.360          H  
ATOM  22000 2HB  LEU B 399      -1.509  -8.504 -51.311  1.00  0.360          H  
ATOM  22001  HG  LEU B 399      -1.037 -11.526 -51.367  1.00  0.360          H  
ATOM  22002 1HD1 LEU B 399      -3.098 -11.636 -50.007  1.00  0.360          H  
ATOM  22003 2HD1 LEU B 399      -1.812 -10.734 -49.169  1.00  0.360          H  
ATOM  22004 3HD1 LEU B 399      -3.150  -9.857 -49.950  1.00  0.360          H  
ATOM  22005 1HD2 LEU B 399      -3.234 -11.524 -52.507  1.00  0.360          H  
ATOM  22006 2HD2 LEU B 399      -3.282  -9.759 -52.452  1.00  0.360          H  
ATOM  22007 3HD2 LEU B 399      -2.096 -10.604 -53.456  1.00  0.360          H  
ATOM  22008  N   ALA B 400       1.719  -7.463 -51.809  1.00  0.220          N  
ATOM  22009  CA  ALA B 400       2.338  -6.153 -51.784  1.00  0.230          C  
ATOM  22010  C   ALA B 400       2.801  -5.745 -53.166  1.00  0.240          C  
ATOM  22011  O   ALA B 400       2.841  -4.553 -53.457  1.00  0.260          O  
ATOM  22012  CB  ALA B 400       3.532  -6.112 -50.845  1.00  0.320          C  
ATOM  22013  H   ALA B 400       2.077  -8.169 -51.164  1.00  0.260          H  
ATOM  22014  HA  ALA B 400       1.591  -5.439 -51.442  1.00  0.280          H  
ATOM  22015 1HB  ALA B 400       3.947  -5.110 -50.843  1.00  0.380          H  
ATOM  22016 2HB  ALA B 400       3.229  -6.382 -49.840  1.00  0.380          H  
ATOM  22017 3HB  ALA B 400       4.283  -6.807 -51.191  1.00  0.380          H  
ATOM  22018  N   ILE B 401       3.127  -6.702 -54.050  1.00  0.240          N  
ATOM  22019  CA  ILE B 401       3.615  -6.350 -55.368  1.00  0.240          C  
ATOM  22020  C   ILE B 401       2.570  -5.489 -56.054  1.00  0.240          C  
ATOM  22021  O   ILE B 401       2.916  -4.571 -56.787  1.00  0.270          O  
ATOM  22022  CB  ILE B 401       3.999  -7.581 -56.241  1.00  0.340          C  
ATOM  22023  CG1 ILE B 401       5.267  -8.270 -55.638  1.00  0.340          C  
ATOM  22024  CG2 ILE B 401       4.285  -7.146 -57.708  1.00  0.340          C  
ATOM  22025  CD1 ILE B 401       5.613  -9.635 -56.240  1.00  0.340          C  
ATOM  22026  H   ILE B 401       3.023  -7.695 -53.818  1.00  0.290          H  
ATOM  22027  HA  ILE B 401       4.517  -5.761 -55.254  1.00  0.290          H  
ATOM  22028  HB  ILE B 401       3.181  -8.304 -56.222  1.00  0.400          H  
ATOM  22029 1HG1 ILE B 401       6.109  -7.612 -55.774  1.00  0.400          H  
ATOM  22030 2HG1 ILE B 401       5.107  -8.406 -54.569  1.00  0.400          H  
ATOM  22031 1HG2 ILE B 401       4.548  -8.002 -58.317  1.00  0.400          H  
ATOM  22032 2HG2 ILE B 401       3.407  -6.676 -58.143  1.00  0.400          H  
ATOM  22033 3HG2 ILE B 401       5.112  -6.443 -57.707  1.00  0.400          H  
ATOM  22034 1HD1 ILE B 401       6.499 -10.019 -55.763  1.00  0.400          H  
ATOM  22035 2HD1 ILE B 401       4.780 -10.326 -56.082  1.00  0.400          H  
ATOM  22036 3HD1 ILE B 401       5.810  -9.545 -57.302  1.00  0.400          H  
ATOM  22037  N   GLY B 402       1.277  -5.782 -55.887  1.00  0.230          N  
ATOM  22038  CA  GLY B 402       0.262  -4.979 -56.561  1.00  0.220          C  
ATOM  22039  C   GLY B 402       0.465  -3.503 -56.275  1.00  0.250          C  
ATOM  22040  O   GLY B 402       0.525  -2.683 -57.199  1.00  0.310          O  
ATOM  22041  H   GLY B 402       0.982  -6.515 -55.238  1.00  0.280          H  
ATOM  22042 1HA  GLY B 402       0.303  -5.155 -57.635  1.00  0.260          H  
ATOM  22043 2HA  GLY B 402      -0.724  -5.277 -56.209  1.00  0.260          H  
ATOM  22044  N   ILE B 403       0.529  -3.164 -54.991  1.00  0.230          N  
ATOM  22045  CA  ILE B 403       0.707  -1.788 -54.563  1.00  0.240          C  
ATOM  22046  C   ILE B 403       2.083  -1.246 -54.948  1.00  0.230          C  
ATOM  22047  O   ILE B 403       2.175  -0.096 -55.385  1.00  0.240          O  
ATOM  22048  CB  ILE B 403       0.437  -1.604 -53.053  1.00  0.330          C  
ATOM  22049  CG1 ILE B 403      -1.091  -1.864 -52.777  1.00  0.330          C  
ATOM  22050  CG2 ILE B 403       0.823  -0.140 -52.646  1.00  0.330          C  
ATOM  22051  CD1 ILE B 403      -1.481  -2.013 -51.316  1.00  0.330          C  
ATOM  22052  H   ILE B 403       0.457  -3.906 -54.304  1.00  0.280          H  
ATOM  22053  HA  ILE B 403      -0.031  -1.183 -55.084  1.00  0.290          H  
ATOM  22054  HB  ILE B 403       1.018  -2.328 -52.475  1.00  0.400          H  
ATOM  22055 1HG1 ILE B 403      -1.661  -1.035 -53.195  1.00  0.400          H  
ATOM  22056 2HG1 ILE B 403      -1.384  -2.780 -53.288  1.00  0.400          H  
ATOM  22057 1HG2 ILE B 403       0.624   0.027 -51.616  1.00  0.400          H  
ATOM  22058 2HG2 ILE B 403       1.884   0.050 -52.826  1.00  0.400          H  
ATOM  22059 3HG2 ILE B 403       0.233   0.566 -53.236  1.00  0.400          H  
ATOM  22060 1HD1 ILE B 403      -2.554  -2.191 -51.253  1.00  0.400          H  
ATOM  22061 2HD1 ILE B 403      -0.947  -2.861 -50.880  1.00  0.400          H  
ATOM  22062 3HD1 ILE B 403      -1.239  -1.119 -50.766  1.00  0.400          H  
ATOM  22063  N   LEU B 404       3.144  -2.040 -54.747  1.00  0.230          N  
ATOM  22064  CA  LEU B 404       4.499  -1.570 -55.018  1.00  0.230          C  
ATOM  22065  C   LEU B 404       4.666  -1.194 -56.503  1.00  0.240          C  
ATOM  22066  O   LEU B 404       5.262  -0.156 -56.838  1.00  0.240          O  
ATOM  22067  CB  LEU B 404       5.512  -2.699 -54.684  1.00  0.320          C  
ATOM  22068  CG  LEU B 404       5.670  -3.192 -53.188  1.00  0.320          C  
ATOM  22069  CD1 LEU B 404       6.627  -4.386 -53.125  1.00  0.320          C  
ATOM  22070  CD2 LEU B 404       6.090  -2.132 -52.413  1.00  0.320          C  
ATOM  22071  H   LEU B 404       3.002  -2.982 -54.377  1.00  0.280          H  
ATOM  22072  HA  LEU B 404       4.687  -0.676 -54.429  1.00  0.280          H  
ATOM  22073 1HB  LEU B 404       5.272  -3.559 -55.297  1.00  0.390          H  
ATOM  22074 2HB  LEU B 404       6.490  -2.333 -54.967  1.00  0.390          H  
ATOM  22075  HG  LEU B 404       4.747  -3.514 -52.798  1.00  0.390          H  
ATOM  22076 1HD1 LEU B 404       6.725  -4.720 -52.090  1.00  0.390          H  
ATOM  22077 2HD1 LEU B 404       6.233  -5.204 -53.721  1.00  0.390          H  
ATOM  22078 3HD1 LEU B 404       7.602  -4.100 -53.499  1.00  0.390          H  
ATOM  22079 1HD2 LEU B 404       6.209  -2.423 -51.389  1.00  0.390          H  
ATOM  22080 2HD2 LEU B 404       7.018  -1.750 -52.795  1.00  0.390          H  
ATOM  22081 3HD2 LEU B 404       5.323  -1.393 -52.481  1.00  0.390          H  
ATOM  22082  N   VAL B 405       4.094  -2.018 -57.386  1.00  0.230          N  
ATOM  22083  CA  VAL B 405       4.131  -1.779 -58.818  1.00  0.240          C  
ATOM  22084  C   VAL B 405       3.315  -0.556 -59.153  1.00  0.240          C  
ATOM  22085  O   VAL B 405       3.778   0.314 -59.885  1.00  0.240          O  
ATOM  22086  CB  VAL B 405       3.611  -3.003 -59.595  1.00  0.330          C  
ATOM  22087  CG1 VAL B 405       3.450  -2.698 -61.056  1.00  0.330          C  
ATOM  22088  CG2 VAL B 405       4.572  -4.094 -59.456  1.00  0.330          C  
ATOM  22089  H   VAL B 405       3.629  -2.861 -57.039  1.00  0.280          H  
ATOM  22090  HA  VAL B 405       5.164  -1.600 -59.111  1.00  0.290          H  
ATOM  22091  HB  VAL B 405       2.642  -3.300 -59.184  1.00  0.400          H  
ATOM  22092 1HG1 VAL B 405       3.079  -3.578 -61.575  1.00  0.400          H  
ATOM  22093 2HG1 VAL B 405       2.744  -1.913 -61.148  1.00  0.400          H  
ATOM  22094 3HG1 VAL B 405       4.406  -2.392 -61.487  1.00  0.400          H  
ATOM  22095 1HG2 VAL B 405       4.196  -4.953 -59.976  1.00  0.400          H  
ATOM  22096 2HG2 VAL B 405       5.523  -3.791 -59.879  1.00  0.400          H  
ATOM  22097 3HG2 VAL B 405       4.693  -4.322 -58.415  1.00  0.400          H  
ATOM  22098  N   ASP B 406       2.108  -0.461 -58.604  1.00  0.240          N  
ATOM  22099  CA  ASP B 406       1.247   0.670 -58.867  1.00  0.230          C  
ATOM  22100  C   ASP B 406       1.955   1.993 -58.576  1.00  0.240          C  
ATOM  22101  O   ASP B 406       1.955   2.896 -59.414  1.00  0.250          O  
ATOM  22102  CB  ASP B 406       0.004   0.528 -58.007  1.00  0.330          C  
ATOM  22103  CG  ASP B 406      -1.044   1.543 -58.218  1.00  0.330          C  
ATOM  22104  OD1 ASP B 406      -1.659   1.608 -59.263  1.00  0.330          O  
ATOM  22105  OD2 ASP B 406      -1.216   2.293 -57.303  1.00  0.330          O  
ATOM  22106  H   ASP B 406       1.741  -1.222 -58.026  1.00  0.290          H  
ATOM  22107  HA  ASP B 406       0.956   0.651 -59.915  1.00  0.280          H  
ATOM  22108 1HB  ASP B 406      -0.412  -0.458 -58.148  1.00  0.390          H  
ATOM  22109 2HB  ASP B 406       0.302   0.579 -56.965  1.00  0.390          H  
ATOM  22110  N   ASP B 407       2.630   2.117 -57.424  1.00  0.240          N  
ATOM  22111  CA  ASP B 407       3.308   3.386 -57.164  1.00  0.240          C  
ATOM  22112  C   ASP B 407       4.328   3.719 -58.246  1.00  0.250          C  
ATOM  22113  O   ASP B 407       4.376   4.856 -58.737  1.00  0.260          O  
ATOM  22114  CB  ASP B 407       4.024   3.350 -55.817  1.00  0.340          C  
ATOM  22115  CG  ASP B 407       3.123   3.472 -54.600  1.00  0.340          C  
ATOM  22116  OD1 ASP B 407       2.002   3.948 -54.709  1.00  0.340          O  
ATOM  22117  OD2 ASP B 407       3.544   3.041 -53.568  1.00  0.340          O  
ATOM  22118  H   ASP B 407       2.625   1.355 -56.733  1.00  0.290          H  
ATOM  22119  HA  ASP B 407       2.560   4.177 -57.148  1.00  0.290          H  
ATOM  22120 1HB  ASP B 407       4.571   2.400 -55.742  1.00  0.400          H  
ATOM  22121 2HB  ASP B 407       4.759   4.139 -55.788  1.00  0.400          H  
ATOM  22122  N   ALA B 408       5.129   2.724 -58.648  1.00  0.250          N  
ATOM  22123  CA  ALA B 408       6.107   2.955 -59.702  1.00  0.250          C  
ATOM  22124  C   ALA B 408       5.438   3.312 -61.041  1.00  0.260          C  
ATOM  22125  O   ALA B 408       5.924   4.196 -61.754  1.00  0.260          O  
ATOM  22126  CB  ALA B 408       6.983   1.744 -59.869  1.00  0.350          C  
ATOM  22127  H   ALA B 408       5.067   1.807 -58.182  1.00  0.300          H  
ATOM  22128  HA  ALA B 408       6.727   3.798 -59.403  1.00  0.300          H  
ATOM  22129 1HB  ALA B 408       7.720   1.962 -60.634  1.00  0.420          H  
ATOM  22130 2HB  ALA B 408       7.475   1.523 -58.934  1.00  0.420          H  
ATOM  22131 3HB  ALA B 408       6.364   0.900 -60.158  1.00  0.420          H  
ATOM  22132  N   ILE B 409       4.308   2.654 -61.371  1.00  0.250          N  
ATOM  22133  CA  ILE B 409       3.591   2.920 -62.628  1.00  0.250          C  
ATOM  22134  C   ILE B 409       3.091   4.328 -62.656  1.00  0.250          C  
ATOM  22135  O   ILE B 409       3.232   5.024 -63.651  1.00  0.250          O  
ATOM  22136  CB  ILE B 409       2.348   2.019 -62.856  1.00  0.350          C  
ATOM  22137  CG1 ILE B 409       2.764   0.611 -63.087  1.00  0.350          C  
ATOM  22138  CG2 ILE B 409       1.504   2.540 -64.094  1.00  0.350          C  
ATOM  22139  CD1 ILE B 409       1.626  -0.386 -63.023  1.00  0.350          C  
ATOM  22140  H   ILE B 409       3.983   1.912 -60.744  1.00  0.300          H  
ATOM  22141  HA  ILE B 409       4.283   2.780 -63.457  1.00  0.300          H  
ATOM  22142  HB  ILE B 409       1.723   2.038 -61.960  1.00  0.420          H  
ATOM  22143 1HG1 ILE B 409       3.209   0.573 -64.050  1.00  0.420          H  
ATOM  22144 2HG1 ILE B 409       3.512   0.336 -62.354  1.00  0.420          H  
ATOM  22145 1HG2 ILE B 409       0.626   1.928 -64.248  1.00  0.420          H  
ATOM  22146 2HG2 ILE B 409       1.165   3.561 -63.937  1.00  0.420          H  
ATOM  22147 3HG2 ILE B 409       2.125   2.505 -64.986  1.00  0.420          H  
ATOM  22148 1HD1 ILE B 409       2.001  -1.374 -63.205  1.00  0.420          H  
ATOM  22149 2HD1 ILE B 409       1.180  -0.352 -62.040  1.00  0.420          H  
ATOM  22150 3HD1 ILE B 409       0.876  -0.167 -63.755  1.00  0.420          H  
ATOM  22151  N   ILE B 410       2.483   4.765 -61.577  1.00  0.250          N  
ATOM  22152  CA  ILE B 410       1.914   6.094 -61.549  1.00  0.250          C  
ATOM  22153  C   ILE B 410       2.972   7.137 -61.791  1.00  0.250          C  
ATOM  22154  O   ILE B 410       2.754   8.057 -62.588  1.00  0.250          O  
ATOM  22155  CB  ILE B 410       1.208   6.324 -60.223  1.00  0.350          C  
ATOM  22156  CG1 ILE B 410      -0.004   5.408 -60.208  1.00  0.350          C  
ATOM  22157  CG2 ILE B 410       0.806   7.839 -60.066  1.00  0.350          C  
ATOM  22158  CD1 ILE B 410      -0.576   5.242 -58.908  1.00  0.350          C  
ATOM  22159  H   ILE B 410       2.389   4.132 -60.775  1.00  0.300          H  
ATOM  22160  HA  ILE B 410       1.178   6.166 -62.347  1.00  0.300          H  
ATOM  22161  HB  ILE B 410       1.866   6.019 -59.401  1.00  0.420          H  
ATOM  22162 1HG1 ILE B 410      -0.765   5.821 -60.865  1.00  0.420          H  
ATOM  22163 2HG1 ILE B 410       0.272   4.422 -60.580  1.00  0.420          H  
ATOM  22164 1HG2 ILE B 410       0.294   8.005 -59.126  1.00  0.420          H  
ATOM  22165 2HG2 ILE B 410       1.693   8.460 -60.085  1.00  0.420          H  
ATOM  22166 3HG2 ILE B 410       0.154   8.123 -60.887  1.00  0.420          H  
ATOM  22167 1HD1 ILE B 410      -1.436   4.568 -58.983  1.00  0.420          H  
ATOM  22168 2HD1 ILE B 410       0.168   4.796 -58.248  1.00  0.420          H  
ATOM  22169 3HD1 ILE B 410      -0.886   6.190 -58.511  1.00  0.420          H  
ATOM  22170  N   VAL B 411       4.124   7.011 -61.136  1.00  0.260          N  
ATOM  22171  CA  VAL B 411       5.147   8.007 -61.373  1.00  0.270          C  
ATOM  22172  C   VAL B 411       5.650   7.943 -62.816  1.00  0.270          C  
ATOM  22173  O   VAL B 411       5.730   8.979 -63.477  1.00  0.270          O  
ATOM  22174  CB  VAL B 411       6.362   7.830 -60.435  1.00  0.370          C  
ATOM  22175  CG1 VAL B 411       7.491   8.837 -60.849  1.00  0.370          C  
ATOM  22176  CG2 VAL B 411       5.971   8.024 -58.955  1.00  0.370          C  
ATOM  22177  H   VAL B 411       4.253   6.241 -60.467  1.00  0.310          H  
ATOM  22178  HA  VAL B 411       4.716   8.987 -61.213  1.00  0.320          H  
ATOM  22179  HB  VAL B 411       6.736   6.830 -60.563  1.00  0.450          H  
ATOM  22180 1HG1 VAL B 411       8.356   8.711 -60.205  1.00  0.450          H  
ATOM  22181 2HG1 VAL B 411       7.791   8.678 -61.874  1.00  0.450          H  
ATOM  22182 3HG1 VAL B 411       7.119   9.847 -60.748  1.00  0.450          H  
ATOM  22183 1HG2 VAL B 411       6.849   7.868 -58.321  1.00  0.450          H  
ATOM  22184 2HG2 VAL B 411       5.605   9.014 -58.799  1.00  0.450          H  
ATOM  22185 3HG2 VAL B 411       5.199   7.307 -58.683  1.00  0.450          H  
ATOM  22186  N   VAL B 412       5.994   6.750 -63.322  1.00  0.270          N  
ATOM  22187  CA  VAL B 412       6.561   6.689 -64.667  1.00  0.270          C  
ATOM  22188  C   VAL B 412       5.568   7.127 -65.722  1.00  0.270          C  
ATOM  22189  O   VAL B 412       5.927   7.886 -66.627  1.00  0.270          O  
ATOM  22190  CB  VAL B 412       7.079   5.278 -65.016  1.00  0.380          C  
ATOM  22191  CG1 VAL B 412       7.522   5.214 -66.520  1.00  0.380          C  
ATOM  22192  CG2 VAL B 412       8.241   4.941 -64.131  1.00  0.380          C  
ATOM  22193  H   VAL B 412       5.879   5.899 -62.761  1.00  0.320          H  
ATOM  22194  HA  VAL B 412       7.410   7.371 -64.701  1.00  0.320          H  
ATOM  22195  HB  VAL B 412       6.277   4.551 -64.857  1.00  0.450          H  
ATOM  22196 1HG1 VAL B 412       7.896   4.220 -66.751  1.00  0.450          H  
ATOM  22197 2HG1 VAL B 412       6.688   5.437 -67.190  1.00  0.450          H  
ATOM  22198 3HG1 VAL B 412       8.309   5.938 -66.685  1.00  0.450          H  
ATOM  22199 1HG2 VAL B 412       8.585   3.953 -64.375  1.00  0.450          H  
ATOM  22200 2HG2 VAL B 412       9.033   5.647 -64.299  1.00  0.450          H  
ATOM  22201 3HG2 VAL B 412       7.941   4.975 -63.086  1.00  0.450          H  
ATOM  22202  N   GLU B 413       4.334   6.639 -65.639  1.00  0.260          N  
ATOM  22203  CA  GLU B 413       3.336   6.994 -66.620  1.00  0.260          C  
ATOM  22204  C   GLU B 413       2.980   8.454 -66.592  1.00  0.260          C  
ATOM  22205  O   GLU B 413       2.795   9.043 -67.656  1.00  0.270          O  
ATOM  22206  CB  GLU B 413       2.082   6.161 -66.438  1.00  0.360          C  
ATOM  22207  CG  GLU B 413       2.249   4.756 -66.868  1.00  0.360          C  
ATOM  22208  CD  GLU B 413       2.450   4.703 -68.317  1.00  0.360          C  
ATOM  22209  OE1 GLU B 413       1.695   5.351 -68.989  1.00  0.360          O  
ATOM  22210  OE2 GLU B 413       3.358   4.073 -68.780  1.00  0.360          O  
ATOM  22211  H   GLU B 413       4.083   6.016 -64.876  1.00  0.310          H  
ATOM  22212  HA  GLU B 413       3.747   6.775 -67.606  1.00  0.310          H  
ATOM  22213 1HB  GLU B 413       1.785   6.170 -65.389  1.00  0.440          H  
ATOM  22214 2HB  GLU B 413       1.269   6.599 -67.012  1.00  0.440          H  
ATOM  22215 1HG  GLU B 413       3.108   4.313 -66.362  1.00  0.440          H  
ATOM  22216 2HG  GLU B 413       1.356   4.196 -66.601  1.00  0.440          H  
ATOM  22217  N   ASN B 414       2.902   9.088 -65.415  1.00  0.270          N  
ATOM  22218  CA  ASN B 414       2.572  10.498 -65.444  1.00  0.280          C  
ATOM  22219  C   ASN B 414       3.716  11.257 -66.123  1.00  0.280          C  
ATOM  22220  O   ASN B 414       3.471  12.194 -66.886  1.00  0.290          O  
ATOM  22221  CB  ASN B 414       2.244  11.033 -64.059  1.00  0.390          C  
ATOM  22222  CG  ASN B 414       1.567  12.406 -64.123  1.00  0.390          C  
ATOM  22223  OD1 ASN B 414       0.572  12.578 -64.853  1.00  0.390          O  
ATOM  22224  ND2 ASN B 414       2.058  13.355 -63.386  1.00  0.390          N  
ATOM  22225  H   ASN B 414       3.004   8.602 -64.518  1.00  0.320          H  
ATOM  22226  HA  ASN B 414       1.686  10.631 -66.062  1.00  0.340          H  
ATOM  22227 1HB  ASN B 414       1.585  10.331 -63.546  1.00  0.470          H  
ATOM  22228 2HB  ASN B 414       3.162  11.104 -63.470  1.00  0.470          H  
ATOM  22229 1HD2 ASN B 414       1.644  14.291 -63.402  1.00  0.470          H  
ATOM  22230 2HD2 ASN B 414       2.856  13.182 -62.815  1.00  0.470          H  
ATOM  22231  N   VAL B 415       4.970  10.824 -65.911  1.00  0.280          N  
ATOM  22232  CA  VAL B 415       6.086  11.509 -66.551  1.00  0.290          C  
ATOM  22233  C   VAL B 415       6.044  11.323 -68.067  1.00  0.290          C  
ATOM  22234  O   VAL B 415       6.200  12.298 -68.811  1.00  0.300          O  
ATOM  22235  CB  VAL B 415       7.445  11.016 -66.006  1.00  0.400          C  
ATOM  22236  CG1 VAL B 415       8.600  11.638 -66.798  1.00  0.400          C  
ATOM  22237  CG2 VAL B 415       7.556  11.404 -64.602  1.00  0.400          C  
ATOM  22238  H   VAL B 415       5.140  10.065 -65.238  1.00  0.340          H  
ATOM  22239  HA  VAL B 415       6.002  12.574 -66.334  1.00  0.350          H  
ATOM  22240  HB  VAL B 415       7.509   9.928 -66.100  1.00  0.480          H  
ATOM  22241 1HG1 VAL B 415       9.543  11.296 -66.393  1.00  0.480          H  
ATOM  22242 2HG1 VAL B 415       8.534  11.360 -67.831  1.00  0.480          H  
ATOM  22243 3HG1 VAL B 415       8.548  12.708 -66.708  1.00  0.480          H  
ATOM  22244 1HG2 VAL B 415       8.511  11.077 -64.192  1.00  0.480          H  
ATOM  22245 2HG2 VAL B 415       7.475  12.447 -64.584  1.00  0.480          H  
ATOM  22246 3HG2 VAL B 415       6.763  10.985 -64.027  1.00  0.480          H  
ATOM  22247  N   GLU B 416       5.852  10.083 -68.541  1.00  0.290          N  
ATOM  22248  CA  GLU B 416       5.802   9.875 -69.983  1.00  0.320          C  
ATOM  22249  C   GLU B 416       4.604  10.594 -70.597  1.00  0.310          C  
ATOM  22250  O   GLU B 416       4.702  11.115 -71.711  1.00  0.340          O  
ATOM  22251  CB  GLU B 416       5.794   8.396 -70.372  1.00  0.440          C  
ATOM  22252  CG  GLU B 416       7.118   7.645 -70.132  1.00  0.440          C  
ATOM  22253  CD  GLU B 416       7.076   6.248 -70.696  1.00  0.440          C  
ATOM  22254  OE1 GLU B 416       6.033   5.870 -71.170  1.00  0.440          O  
ATOM  22255  OE2 GLU B 416       8.078   5.580 -70.682  1.00  0.440          O  
ATOM  22256  H   GLU B 416       5.743   9.298 -67.889  1.00  0.350          H  
ATOM  22257  HA  GLU B 416       6.700  10.310 -70.412  1.00  0.380          H  
ATOM  22258 1HB  GLU B 416       5.019   7.883 -69.794  1.00  0.520          H  
ATOM  22259 2HB  GLU B 416       5.535   8.299 -71.424  1.00  0.520          H  
ATOM  22260 1HG  GLU B 416       7.939   8.198 -70.586  1.00  0.520          H  
ATOM  22261 2HG  GLU B 416       7.298   7.594 -69.057  1.00  0.520          H  
ATOM  22262  N   ARG B 417       3.477  10.634 -69.877  1.00  0.300          N  
ATOM  22263  CA  ARG B 417       2.294  11.325 -70.342  1.00  0.320          C  
ATOM  22264  C   ARG B 417       2.616  12.788 -70.575  1.00  0.320          C  
ATOM  22265  O   ARG B 417       2.348  13.314 -71.655  1.00  0.340          O  
ATOM  22266  CB  ARG B 417       1.172  11.221 -69.331  1.00  0.440          C  
ATOM  22267  CG  ARG B 417      -0.111  11.867 -69.749  1.00  0.440          C  
ATOM  22268  CD  ARG B 417      -1.104  11.857 -68.663  1.00  0.440          C  
ATOM  22269  NE  ARG B 417      -0.732  12.730 -67.519  1.00  0.440          N  
ATOM  22270  CZ  ARG B 417      -0.862  14.080 -67.477  1.00  0.440          C  
ATOM  22271  NH1 ARG B 417      -1.324  14.774 -68.506  1.00  0.440          N  
ATOM  22272  NH2 ARG B 417      -0.518  14.709 -66.369  1.00  0.440          N  
ATOM  22273  H   ARG B 417       3.429  10.144 -68.982  1.00  0.360          H  
ATOM  22274  HA  ARG B 417       1.970  10.878 -71.281  1.00  0.380          H  
ATOM  22275 1HB  ARG B 417       0.970  10.175 -69.116  1.00  0.530          H  
ATOM  22276 2HB  ARG B 417       1.484  11.687 -68.403  1.00  0.530          H  
ATOM  22277 1HG  ARG B 417       0.071  12.900 -70.039  1.00  0.530          H  
ATOM  22278 2HG  ARG B 417      -0.530  11.329 -70.598  1.00  0.530          H  
ATOM  22279 1HD  ARG B 417      -2.039  12.188 -69.068  1.00  0.530          H  
ATOM  22280 2HD  ARG B 417      -1.217  10.840 -68.287  1.00  0.530          H  
ATOM  22281  HE  ARG B 417      -0.356  12.293 -66.663  1.00  0.530          H  
ATOM  22282 1HH1 ARG B 417      -1.594  14.322 -69.399  1.00  0.530          H  
ATOM  22283 2HH1 ARG B 417      -1.406  15.778 -68.446  1.00  0.530          H  
ATOM  22284 1HH2 ARG B 417      -0.150  14.160 -65.583  1.00  0.530          H  
ATOM  22285 2HH2 ARG B 417      -0.610  15.708 -66.305  1.00  0.530          H  
ATOM  22286  N   LEU B 418       3.227  13.441 -69.581  1.00  0.310          N  
ATOM  22287  CA  LEU B 418       3.558  14.843 -69.732  1.00  0.320          C  
ATOM  22288  C   LEU B 418       4.528  15.064 -70.866  1.00  0.330          C  
ATOM  22289  O   LEU B 418       4.414  16.061 -71.582  1.00  0.350          O  
ATOM  22290  CB  LEU B 418       4.161  15.407 -68.448  1.00  0.440          C  
ATOM  22291  CG  LEU B 418       3.226  15.574 -67.244  1.00  0.440          C  
ATOM  22292  CD1 LEU B 418       4.064  15.935 -66.055  1.00  0.440          C  
ATOM  22293  CD2 LEU B 418       2.200  16.667 -67.515  1.00  0.440          C  
ATOM  22294  H   LEU B 418       3.432  12.955 -68.701  1.00  0.370          H  
ATOM  22295  HA  LEU B 418       2.647  15.379 -69.975  1.00  0.380          H  
ATOM  22296 1HB  LEU B 418       4.970  14.738 -68.141  1.00  0.530          H  
ATOM  22297 2HB  LEU B 418       4.582  16.375 -68.668  1.00  0.530          H  
ATOM  22298  HG  LEU B 418       2.715  14.633 -67.029  1.00  0.530          H  
ATOM  22299 1HD1 LEU B 418       3.428  16.050 -65.181  1.00  0.530          H  
ATOM  22300 2HD1 LEU B 418       4.775  15.150 -65.894  1.00  0.530          H  
ATOM  22301 3HD1 LEU B 418       4.589  16.848 -66.240  1.00  0.530          H  
ATOM  22302 1HD2 LEU B 418       1.572  16.780 -66.638  1.00  0.530          H  
ATOM  22303 2HD2 LEU B 418       2.712  17.602 -67.721  1.00  0.530          H  
ATOM  22304 3HD2 LEU B 418       1.576  16.408 -68.363  1.00  0.530          H  
ATOM  22305  N   MET B 419       5.500  14.166 -71.055  1.00  0.320          N  
ATOM  22306  CA  MET B 419       6.386  14.394 -72.181  1.00  0.350          C  
ATOM  22307  C   MET B 419       5.601  14.289 -73.493  1.00  0.360          C  
ATOM  22308  O   MET B 419       5.720  15.142 -74.377  1.00  0.370          O  
ATOM  22309  CB  MET B 419       7.558  13.423 -72.207  1.00  0.480          C  
ATOM  22310  CG  MET B 419       8.571  13.620 -71.141  1.00  0.480          C  
ATOM  22311  SD  MET B 419      10.069  12.674 -71.413  1.00  0.480          S  
ATOM  22312  CE  MET B 419       9.751  11.043 -70.827  1.00  0.480          C  
ATOM  22313  H   MET B 419       5.626  13.378 -70.408  1.00  0.380          H  
ATOM  22314  HA  MET B 419       6.785  15.403 -72.107  1.00  0.420          H  
ATOM  22315 1HB  MET B 419       7.185  12.411 -72.146  1.00  0.570          H  
ATOM  22316 2HB  MET B 419       8.087  13.546 -73.138  1.00  0.570          H  
ATOM  22317 1HG  MET B 419       8.828  14.662 -71.074  1.00  0.570          H  
ATOM  22318 2HG  MET B 419       8.138  13.303 -70.199  1.00  0.570          H  
ATOM  22319 1HE  MET B 419      10.633  10.442 -70.996  1.00  0.570          H  
ATOM  22320 2HE  MET B 419       9.527  11.069 -69.779  1.00  0.570          H  
ATOM  22321 3HE  MET B 419       8.932  10.616 -71.358  1.00  0.570          H  
ATOM  22322  N   ALA B 420       4.731  13.284 -73.605  1.00  0.360          N  
ATOM  22323  CA  ALA B 420       3.937  13.104 -74.813  1.00  0.380          C  
ATOM  22324  C   ALA B 420       3.016  14.294 -75.106  1.00  0.390          C  
ATOM  22325  O   ALA B 420       2.825  14.657 -76.271  1.00  0.430          O  
ATOM  22326  CB  ALA B 420       3.108  11.836 -74.692  1.00  0.520          C  
ATOM  22327  H   ALA B 420       4.650  12.595 -72.852  1.00  0.430          H  
ATOM  22328  HA  ALA B 420       4.623  13.010 -75.647  1.00  0.460          H  
ATOM  22329 1HB  ALA B 420       2.544  11.681 -75.608  1.00  0.630          H  
ATOM  22330 2HB  ALA B 420       3.765  10.987 -74.514  1.00  0.630          H  
ATOM  22331 3HB  ALA B 420       2.421  11.940 -73.853  1.00  0.630          H  
ATOM  22332  N   GLU B 421       2.441  14.900 -74.064  1.00  0.380          N  
ATOM  22333  CA  GLU B 421       1.539  16.029 -74.259  1.00  0.390          C  
ATOM  22334  C   GLU B 421       2.241  17.383 -74.462  1.00  0.390          C  
ATOM  22335  O   GLU B 421       1.769  18.204 -75.254  1.00  0.400          O  
ATOM  22336  CB  GLU B 421       0.563  16.152 -73.077  1.00  0.540          C  
ATOM  22337  CG  GLU B 421      -0.455  14.998 -72.939  1.00  0.540          C  
ATOM  22338  CD  GLU B 421      -1.436  15.201 -71.797  1.00  0.540          C  
ATOM  22339  OE1 GLU B 421      -1.459  16.282 -71.249  1.00  0.540          O  
ATOM  22340  OE2 GLU B 421      -2.123  14.264 -71.438  1.00  0.540          O  
ATOM  22341  H   GLU B 421       2.589  14.511 -73.128  1.00  0.460          H  
ATOM  22342  HA  GLU B 421       0.952  15.828 -75.154  1.00  0.470          H  
ATOM  22343 1HB  GLU B 421       1.139  16.191 -72.147  1.00  0.650          H  
ATOM  22344 2HB  GLU B 421       0.011  17.086 -73.158  1.00  0.650          H  
ATOM  22345 1HG  GLU B 421      -1.010  14.907 -73.871  1.00  0.650          H  
ATOM  22346 2HG  GLU B 421       0.090  14.067 -72.782  1.00  0.650          H  
ATOM  22347  N   GLU B 422       3.346  17.643 -73.745  1.00  0.380          N  
ATOM  22348  CA  GLU B 422       4.009  18.948 -73.825  1.00  0.390          C  
ATOM  22349  C   GLU B 422       5.388  19.023 -74.527  1.00  0.410          C  
ATOM  22350  O   GLU B 422       5.824  20.123 -74.867  1.00  0.430          O  
ATOM  22351  CB  GLU B 422       4.110  19.574 -72.428  1.00  0.540          C  
ATOM  22352  CG  GLU B 422       2.764  19.909 -71.777  1.00  0.540          C  
ATOM  22353  CD  GLU B 422       2.892  20.690 -70.471  1.00  0.540          C  
ATOM  22354  OE1 GLU B 422       3.964  21.178 -70.190  1.00  0.540          O  
ATOM  22355  OE2 GLU B 422       1.913  20.798 -69.767  1.00  0.540          O  
ATOM  22356  H   GLU B 422       3.702  16.949 -73.083  1.00  0.460          H  
ATOM  22357  HA  GLU B 422       3.348  19.598 -74.396  1.00  0.470          H  
ATOM  22358 1HB  GLU B 422       4.568  18.851 -71.768  1.00  0.650          H  
ATOM  22359 2HB  GLU B 422       4.737  20.465 -72.451  1.00  0.650          H  
ATOM  22360 1HG  GLU B 422       2.173  20.491 -72.482  1.00  0.650          H  
ATOM  22361 2HG  GLU B 422       2.231  18.977 -71.585  1.00  0.650          H  
ATOM  22362  N   GLY B 423       6.107  17.904 -74.725  1.00  0.400          N  
ATOM  22363  CA  GLY B 423       7.448  17.969 -75.322  1.00  0.410          C  
ATOM  22364  C   GLY B 423       8.565  18.346 -74.336  1.00  0.410          C  
ATOM  22365  O   GLY B 423       9.599  18.882 -74.733  1.00  0.440          O  
ATOM  22366  H   GLY B 423       5.748  16.979 -74.491  1.00  0.480          H  
ATOM  22367 1HA  GLY B 423       7.673  16.995 -75.756  1.00  0.490          H  
ATOM  22368 2HA  GLY B 423       7.438  18.681 -76.145  1.00  0.490          H  
ATOM  22369  N   LEU B 424       8.333  18.079 -73.059  1.00  0.390          N  
ATOM  22370  CA  LEU B 424       9.260  18.376 -71.971  1.00  0.390          C  
ATOM  22371  C   LEU B 424      10.389  17.364 -71.944  1.00  0.390          C  
ATOM  22372  O   LEU B 424      10.191  16.215 -72.333  1.00  0.410          O  
ATOM  22373  CB  LEU B 424       8.515  18.257 -70.644  1.00  0.550          C  
ATOM  22374  CG  LEU B 424       7.348  19.186 -70.410  1.00  0.550          C  
ATOM  22375  CD1 LEU B 424       6.658  18.781 -69.118  1.00  0.550          C  
ATOM  22376  CD2 LEU B 424       7.802  20.626 -70.336  1.00  0.550          C  
ATOM  22377  H   LEU B 424       7.467  17.612 -72.840  1.00  0.470          H  
ATOM  22378  HA  LEU B 424       9.684  19.367 -72.114  1.00  0.470          H  
ATOM  22379 1HB  LEU B 424       8.117  17.257 -70.601  1.00  0.660          H  
ATOM  22380 2HB  LEU B 424       9.218  18.372 -69.834  1.00  0.660          H  
ATOM  22381  HG  LEU B 424       6.656  19.080 -71.216  1.00  0.660          H  
ATOM  22382 1HD1 LEU B 424       5.795  19.431 -68.962  1.00  0.660          H  
ATOM  22383 2HD1 LEU B 424       6.328  17.753 -69.195  1.00  0.660          H  
ATOM  22384 3HD1 LEU B 424       7.349  18.885 -68.284  1.00  0.660          H  
ATOM  22385 1HD2 LEU B 424       6.925  21.262 -70.168  1.00  0.660          H  
ATOM  22386 2HD2 LEU B 424       8.504  20.753 -69.515  1.00  0.660          H  
ATOM  22387 3HD2 LEU B 424       8.276  20.920 -71.267  1.00  0.660          H  
ATOM  22388  N   SER B 425      11.566  17.760 -71.473  1.00  0.380          N  
ATOM  22389  CA  SER B 425      12.642  16.789 -71.323  1.00  0.390          C  
ATOM  22390  C   SER B 425      12.255  15.850 -70.174  1.00  0.380          C  
ATOM  22391  O   SER B 425      11.448  16.244 -69.334  1.00  0.390          O  
ATOM  22392  CB  SER B 425      13.938  17.524 -70.997  1.00  0.540          C  
ATOM  22393  OG  SER B 425      13.891  18.106 -69.705  1.00  0.540          O  
ATOM  22394  H   SER B 425      11.714  18.733 -71.223  1.00  0.460          H  
ATOM  22395  HA  SER B 425      12.746  16.245 -72.259  1.00  0.470          H  
ATOM  22396 1HB  SER B 425      14.785  16.854 -71.066  1.00  0.650          H  
ATOM  22397 2HB  SER B 425      14.090  18.309 -71.736  1.00  0.650          H  
ATOM  22398  HG  SER B 425      14.667  18.687 -69.648  1.00  0.650          H  
ATOM  22399  N   PRO B 426      12.821  14.625 -70.058  1.00  0.380          N  
ATOM  22400  CA  PRO B 426      12.597  13.709 -68.941  1.00  0.370          C  
ATOM  22401  C   PRO B 426      12.788  14.384 -67.589  1.00  0.360          C  
ATOM  22402  O   PRO B 426      12.025  14.122 -66.663  1.00  0.360          O  
ATOM  22403  CB  PRO B 426      13.645  12.628 -69.203  1.00  0.550          C  
ATOM  22404  CG  PRO B 426      13.785  12.613 -70.711  1.00  0.550          C  
ATOM  22405  CD  PRO B 426      13.673  14.071 -71.128  1.00  0.550          C  
ATOM  22406  HA  PRO B 426      11.586  13.289 -69.010  1.00  0.440          H  
ATOM  22407 1HB  PRO B 426      14.588  12.863 -68.674  1.00  0.670          H  
ATOM  22408 2HB  PRO B 426      13.302  11.660 -68.800  1.00  0.670          H  
ATOM  22409 1HG  PRO B 426      14.750  12.152 -70.986  1.00  0.670          H  
ATOM  22410 2HG  PRO B 426      13.011  11.968 -71.153  1.00  0.670          H  
ATOM  22411 1HD  PRO B 426      14.660  14.538 -71.151  1.00  0.670          H  
ATOM  22412 2HD  PRO B 426      13.160  14.112 -72.093  1.00  0.670          H  
ATOM  22413  N   HIS B 427      13.739  15.320 -67.491  1.00  0.370          N  
ATOM  22414  CA  HIS B 427      13.957  16.042 -66.244  1.00  0.360          C  
ATOM  22415  C   HIS B 427      12.765  16.950 -65.984  1.00  0.360          C  
ATOM  22416  O   HIS B 427      12.063  16.802 -64.980  1.00  0.360          O  
ATOM  22417  CB  HIS B 427      15.236  16.879 -66.295  1.00  0.510          C  
ATOM  22418  CG  HIS B 427      15.512  17.662 -65.033  1.00  0.510          C  
ATOM  22419  ND1 HIS B 427      14.892  18.861 -64.759  1.00  0.510          N  
ATOM  22420  CD2 HIS B 427      16.350  17.432 -63.995  1.00  0.510          C  
ATOM  22421  CE1 HIS B 427      15.330  19.333 -63.605  1.00  0.510          C  
ATOM  22422  NE2 HIS B 427      16.216  18.492 -63.122  1.00  0.510          N  
ATOM  22423  H   HIS B 427      14.359  15.506 -68.267  1.00  0.440          H  
ATOM  22424  HA  HIS B 427      14.036  15.341 -65.414  1.00  0.430          H  
ATOM  22425 1HB  HIS B 427      16.087  16.224 -66.482  1.00  0.610          H  
ATOM  22426 2HB  HIS B 427      15.177  17.584 -67.124  1.00  0.610          H  
ATOM  22427  HD2 HIS B 427      17.014  16.574 -63.871  1.00  0.610          H  
ATOM  22428  HE1 HIS B 427      15.015  20.263 -63.136  1.00  0.610          H  
ATOM  22429  HE2 HIS B 427      16.736  18.612 -62.222  1.00  0.610          H  
ATOM  22430  N   ASP B 428      12.467  17.853 -66.926  1.00  0.380          N  
ATOM  22431  CA  ASP B 428      11.372  18.791 -66.712  1.00  0.390          C  
ATOM  22432  C   ASP B 428      10.052  18.083 -66.451  1.00  0.360          C  
ATOM  22433  O   ASP B 428       9.273  18.515 -65.590  1.00  0.360          O  
ATOM  22434  CB  ASP B 428      11.176  19.670 -67.948  1.00  0.540          C  
ATOM  22435  CG  ASP B 428      12.257  20.722 -68.187  1.00  0.540          C  
ATOM  22436  OD1 ASP B 428      13.007  21.024 -67.301  1.00  0.540          O  
ATOM  22437  OD2 ASP B 428      12.327  21.199 -69.295  1.00  0.540          O  
ATOM  22438  H   ASP B 428      13.034  17.928 -67.768  1.00  0.460          H  
ATOM  22439  HA  ASP B 428      11.616  19.414 -65.851  1.00  0.470          H  
ATOM  22440 1HB  ASP B 428      11.152  19.026 -68.819  1.00  0.650          H  
ATOM  22441 2HB  ASP B 428      10.212  20.167 -67.882  1.00  0.650          H  
ATOM  22442  N   ALA B 429       9.787  17.005 -67.201  1.00  0.350          N  
ATOM  22443  CA  ALA B 429       8.572  16.224 -67.052  1.00  0.340          C  
ATOM  22444  C   ALA B 429       8.522  15.563 -65.701  1.00  0.330          C  
ATOM  22445  O   ALA B 429       7.453  15.475 -65.104  1.00  0.330          O  
ATOM  22446  CB  ALA B 429       8.469  15.185 -68.138  1.00  0.480          C  
ATOM  22447  H   ALA B 429      10.469  16.716 -67.902  1.00  0.420          H  
ATOM  22448  HA  ALA B 429       7.723  16.896 -67.124  1.00  0.410          H  
ATOM  22449 1HB  ALA B 429       7.540  14.618 -68.031  1.00  0.580          H  
ATOM  22450 2HB  ALA B 429       8.481  15.682 -69.081  1.00  0.580          H  
ATOM  22451 3HB  ALA B 429       9.322  14.511 -68.076  1.00  0.580          H  
ATOM  22452  N   THR B 430       9.666  15.083 -65.209  1.00  0.330          N  
ATOM  22453  CA  THR B 430       9.708  14.422 -63.926  1.00  0.320          C  
ATOM  22454  C   THR B 430       9.441  15.406 -62.814  1.00  0.320          C  
ATOM  22455  O   THR B 430       8.665  15.105 -61.907  1.00  0.320          O  
ATOM  22456  CB  THR B 430      11.025  13.673 -63.690  1.00  0.450          C  
ATOM  22457  OG1 THR B 430      11.212  12.692 -64.703  1.00  0.450          O  
ATOM  22458  CG2 THR B 430      10.920  12.934 -62.405  1.00  0.450          C  
ATOM  22459  H   THR B 430      10.535  15.137 -65.747  1.00  0.400          H  
ATOM  22460  HA  THR B 430       8.931  13.699 -63.884  1.00  0.380          H  
ATOM  22461  HB  THR B 430      11.866  14.370 -63.675  1.00  0.540          H  
ATOM  22462  HG1 THR B 430      11.385  13.144 -65.545  1.00  0.540          H  
ATOM  22463 1HG2 THR B 430      11.829  12.401 -62.254  1.00  0.540          H  
ATOM  22464 2HG2 THR B 430      10.763  13.608 -61.600  1.00  0.540          H  
ATOM  22465 3HG2 THR B 430      10.088  12.235 -62.450  1.00  0.540          H  
ATOM  22466  N   VAL B 431      10.056  16.586 -62.864  1.00  0.330          N  
ATOM  22467  CA  VAL B 431       9.834  17.535 -61.788  1.00  0.330          C  
ATOM  22468  C   VAL B 431       8.359  17.935 -61.780  1.00  0.330          C  
ATOM  22469  O   VAL B 431       7.717  17.938 -60.723  1.00  0.330          O  
ATOM  22470  CB  VAL B 431      10.740  18.782 -61.934  1.00  0.460          C  
ATOM  22471  CG1 VAL B 431      10.350  19.848 -60.887  1.00  0.460          C  
ATOM  22472  CG2 VAL B 431      12.215  18.379 -61.764  1.00  0.460          C  
ATOM  22473  H   VAL B 431      10.695  16.783 -63.643  1.00  0.400          H  
ATOM  22474  HA  VAL B 431      10.067  17.049 -60.841  1.00  0.400          H  
ATOM  22475  HB  VAL B 431      10.595  19.213 -62.930  1.00  0.550          H  
ATOM  22476 1HG1 VAL B 431      10.985  20.721 -61.010  1.00  0.550          H  
ATOM  22477 2HG1 VAL B 431       9.312  20.146 -61.021  1.00  0.550          H  
ATOM  22478 3HG1 VAL B 431      10.480  19.440 -59.885  1.00  0.550          H  
ATOM  22479 1HG2 VAL B 431      12.849  19.253 -61.883  1.00  0.550          H  
ATOM  22480 2HG2 VAL B 431      12.366  17.953 -60.778  1.00  0.550          H  
ATOM  22481 3HG2 VAL B 431      12.477  17.641 -62.524  1.00  0.550          H  
ATOM  22482  N   LYS B 432       7.815  18.261 -62.956  1.00  0.330          N  
ATOM  22483  CA  LYS B 432       6.418  18.640 -63.061  1.00  0.330          C  
ATOM  22484  C   LYS B 432       5.506  17.506 -62.589  1.00  0.320          C  
ATOM  22485  O   LYS B 432       4.547  17.748 -61.842  1.00  0.320          O  
ATOM  22486  CB  LYS B 432       6.092  19.029 -64.500  1.00  0.460          C  
ATOM  22487  CG  LYS B 432       4.670  19.536 -64.740  1.00  0.460          C  
ATOM  22488  CD  LYS B 432       4.486  19.894 -66.211  1.00  0.460          C  
ATOM  22489  CE  LYS B 432       3.072  20.316 -66.542  1.00  0.460          C  
ATOM  22490  NZ  LYS B 432       2.776  21.712 -66.118  1.00  0.460          N  
ATOM  22491  H   LYS B 432       8.398  18.259 -63.799  1.00  0.400          H  
ATOM  22492  HA  LYS B 432       6.246  19.500 -62.418  1.00  0.400          H  
ATOM  22493 1HB  LYS B 432       6.787  19.804 -64.824  1.00  0.550          H  
ATOM  22494 2HB  LYS B 432       6.263  18.166 -65.145  1.00  0.550          H  
ATOM  22495 1HG  LYS B 432       3.950  18.759 -64.467  1.00  0.550          H  
ATOM  22496 2HG  LYS B 432       4.489  20.410 -64.119  1.00  0.550          H  
ATOM  22497 1HD  LYS B 432       5.165  20.706 -66.477  1.00  0.550          H  
ATOM  22498 2HD  LYS B 432       4.735  19.040 -66.823  1.00  0.550          H  
ATOM  22499 1HE  LYS B 432       2.932  20.233 -67.607  1.00  0.550          H  
ATOM  22500 2HE  LYS B 432       2.379  19.643 -66.044  1.00  0.550          H  
ATOM  22501 1HZ  LYS B 432       1.826  21.940 -66.377  1.00  0.550          H  
ATOM  22502 2HZ  LYS B 432       2.891  21.818 -65.126  1.00  0.550          H  
ATOM  22503 3HZ  LYS B 432       3.414  22.331 -66.605  1.00  0.550          H  
ATOM  22504  N   ALA B 433       5.790  16.268 -63.023  1.00  0.320          N  
ATOM  22505  CA  ALA B 433       4.971  15.138 -62.638  1.00  0.310          C  
ATOM  22506  C   ALA B 433       4.950  14.943 -61.154  1.00  0.310          C  
ATOM  22507  O   ALA B 433       3.884  14.685 -60.601  1.00  0.310          O  
ATOM  22508  CB  ALA B 433       5.493  13.849 -63.241  1.00  0.440          C  
ATOM  22509  H   ALA B 433       6.566  16.106 -63.661  1.00  0.380          H  
ATOM  22510  HA  ALA B 433       3.957  15.333 -62.978  1.00  0.370          H  
ATOM  22511 1HB  ALA B 433       4.865  13.017 -62.948  1.00  0.530          H  
ATOM  22512 2HB  ALA B 433       5.518  13.910 -64.304  1.00  0.530          H  
ATOM  22513 3HB  ALA B 433       6.501  13.686 -62.868  1.00  0.530          H  
ATOM  22514  N   MET B 434       6.108  15.065 -60.495  1.00  0.310          N  
ATOM  22515  CA  MET B 434       6.129  14.838 -59.067  1.00  0.310          C  
ATOM  22516  C   MET B 434       5.372  15.930 -58.342  1.00  0.310          C  
ATOM  22517  O   MET B 434       4.691  15.661 -57.347  1.00  0.340          O  
ATOM  22518  CB  MET B 434       7.556  14.699 -58.562  1.00  0.430          C  
ATOM  22519  CG  MET B 434       8.255  13.430 -59.058  1.00  0.430          C  
ATOM  22520  SD  MET B 434       7.354  11.889 -58.724  1.00  0.430          S  
ATOM  22521  CE  MET B 434       7.402  11.718 -56.975  1.00  0.430          C  
ATOM  22522  H   MET B 434       6.978  15.248 -61.007  1.00  0.370          H  
ATOM  22523  HA  MET B 434       5.612  13.905 -58.865  1.00  0.370          H  
ATOM  22524 1HB  MET B 434       8.142  15.552 -58.924  1.00  0.520          H  
ATOM  22525 2HB  MET B 434       7.577  14.723 -57.477  1.00  0.520          H  
ATOM  22526 1HG  MET B 434       8.409  13.497 -60.124  1.00  0.520          H  
ATOM  22527 2HG  MET B 434       9.221  13.367 -58.588  1.00  0.520          H  
ATOM  22528 1HE  MET B 434       6.889  10.801 -56.693  1.00  0.520          H  
ATOM  22529 2HE  MET B 434       8.431  11.666 -56.648  1.00  0.520          H  
ATOM  22530 3HE  MET B 434       6.913  12.566 -56.503  1.00  0.520          H  
ATOM  22531  N   ARG B 435       5.419  17.163 -58.849  1.00  0.310          N  
ATOM  22532  CA  ARG B 435       4.649  18.220 -58.208  1.00  0.310          C  
ATOM  22533  C   ARG B 435       3.156  17.872 -58.241  1.00  0.310          C  
ATOM  22534  O   ARG B 435       2.438  18.098 -57.263  1.00  0.310          O  
ATOM  22535  CB  ARG B 435       4.904  19.557 -58.883  1.00  0.430          C  
ATOM  22536  CG  ARG B 435       6.282  20.155 -58.611  1.00  0.430          C  
ATOM  22537  CD  ARG B 435       6.525  21.370 -59.417  1.00  0.430          C  
ATOM  22538  NE  ARG B 435       7.808  21.982 -59.109  1.00  0.430          N  
ATOM  22539  CZ  ARG B 435       8.409  22.941 -59.846  1.00  0.430          C  
ATOM  22540  NH1 ARG B 435       7.847  23.381 -60.954  1.00  0.430          N  
ATOM  22541  NH2 ARG B 435       9.567  23.441 -59.450  1.00  0.430          N  
ATOM  22542  H   ARG B 435       6.043  17.370 -59.640  1.00  0.370          H  
ATOM  22543  HA  ARG B 435       4.965  18.296 -57.169  1.00  0.370          H  
ATOM  22544 1HB  ARG B 435       4.805  19.443 -59.959  1.00  0.520          H  
ATOM  22545 2HB  ARG B 435       4.155  20.276 -58.559  1.00  0.520          H  
ATOM  22546 1HG  ARG B 435       6.354  20.425 -57.559  1.00  0.520          H  
ATOM  22547 2HG  ARG B 435       7.052  19.427 -58.846  1.00  0.520          H  
ATOM  22548 1HD  ARG B 435       6.522  21.088 -60.470  1.00  0.520          H  
ATOM  22549 2HD  ARG B 435       5.738  22.099 -59.228  1.00  0.520          H  
ATOM  22550  HE  ARG B 435       8.277  21.678 -58.264  1.00  0.520          H  
ATOM  22551 1HH1 ARG B 435       6.964  23.003 -61.261  1.00  0.520          H  
ATOM  22552 2HH1 ARG B 435       8.299  24.101 -61.501  1.00  0.520          H  
ATOM  22553 1HH2 ARG B 435       9.993  23.111 -58.596  1.00  0.520          H  
ATOM  22554 2HH2 ARG B 435      10.018  24.163 -59.993  1.00  0.520          H  
ATOM  22555  N   GLN B 436       2.708  17.294 -59.364  1.00  0.310          N  
ATOM  22556  CA  GLN B 436       1.322  16.862 -59.546  1.00  0.330          C  
ATOM  22557  C   GLN B 436       0.891  15.665 -58.670  1.00  0.300          C  
ATOM  22558  O   GLN B 436      -0.268  15.604 -58.252  1.00  0.380          O  
ATOM  22559  CB  GLN B 436       1.064  16.495 -61.013  1.00  0.450          C  
ATOM  22560  CG  GLN B 436       1.096  17.662 -61.967  1.00  0.450          C  
ATOM  22561  CD  GLN B 436       0.891  17.248 -63.411  1.00  0.450          C  
ATOM  22562  OE1 GLN B 436       1.051  16.078 -63.803  1.00  0.450          O  
ATOM  22563  NE2 GLN B 436       0.508  18.227 -64.222  1.00  0.450          N  
ATOM  22564  H   GLN B 436       3.369  17.212 -60.146  1.00  0.370          H  
ATOM  22565  HA  GLN B 436       0.681  17.702 -59.287  1.00  0.400          H  
ATOM  22566 1HB  GLN B 436       1.807  15.781 -61.341  1.00  0.540          H  
ATOM  22567 2HB  GLN B 436       0.093  16.012 -61.097  1.00  0.540          H  
ATOM  22568 1HG  GLN B 436       0.305  18.357 -61.692  1.00  0.540          H  
ATOM  22569 2HG  GLN B 436       2.062  18.154 -61.888  1.00  0.540          H  
ATOM  22570 1HE2 GLN B 436       0.332  18.050 -65.186  1.00  0.540          H  
ATOM  22571 2HE2 GLN B 436       0.383  19.151 -63.858  1.00  0.540          H  
ATOM  22572  N   ILE B 437       1.793  14.699 -58.414  1.00  0.300          N  
ATOM  22573  CA  ILE B 437       1.388  13.497 -57.659  1.00  0.270          C  
ATOM  22574  C   ILE B 437       2.019  13.241 -56.273  1.00  0.290          C  
ATOM  22575  O   ILE B 437       1.527  12.373 -55.555  1.00  0.340          O  
ATOM  22576  CB  ILE B 437       1.595  12.221 -58.518  1.00  0.390          C  
ATOM  22577  CG1 ILE B 437       3.100  12.032 -58.844  1.00  0.390          C  
ATOM  22578  CG2 ILE B 437       0.756  12.342 -59.807  1.00  0.390          C  
ATOM  22579  CD1 ILE B 437       3.478  10.751 -59.485  1.00  0.390          C  
ATOM  22580  H   ILE B 437       2.728  14.794 -58.825  1.00  0.360          H  
ATOM  22581  HA  ILE B 437       0.317  13.579 -57.493  1.00  0.320          H  
ATOM  22582  HB  ILE B 437       1.266  11.350 -57.953  1.00  0.470          H  
ATOM  22583 1HG1 ILE B 437       3.391  12.788 -59.491  1.00  0.470          H  
ATOM  22584 2HG1 ILE B 437       3.679  12.116 -57.928  1.00  0.470          H  
ATOM  22585 1HG2 ILE B 437       0.860  11.454 -60.419  1.00  0.470          H  
ATOM  22586 2HG2 ILE B 437      -0.288  12.469 -59.536  1.00  0.470          H  
ATOM  22587 3HG2 ILE B 437       1.088  13.210 -60.378  1.00  0.470          H  
ATOM  22588 1HD1 ILE B 437       4.545  10.777 -59.661  1.00  0.470          H  
ATOM  22589 2HD1 ILE B 437       3.226   9.922 -58.829  1.00  0.470          H  
ATOM  22590 3HD1 ILE B 437       2.968  10.630 -60.434  1.00  0.470          H  
ATOM  22591  N   SER B 438       3.038  13.988 -55.838  1.00  0.280          N  
ATOM  22592  CA  SER B 438       3.665  13.701 -54.536  1.00  0.290          C  
ATOM  22593  C   SER B 438       2.661  13.743 -53.385  1.00  0.280          C  
ATOM  22594  O   SER B 438       2.702  12.905 -52.479  1.00  0.280          O  
ATOM  22595  CB  SER B 438       4.771  14.702 -54.245  1.00  0.400          C  
ATOM  22596  OG  SER B 438       5.823  14.576 -55.154  1.00  0.400          O  
ATOM  22597  H   SER B 438       3.450  14.698 -56.439  1.00  0.340          H  
ATOM  22598  HA  SER B 438       4.099  12.708 -54.574  1.00  0.350          H  
ATOM  22599 1HB  SER B 438       4.370  15.714 -54.291  1.00  0.480          H  
ATOM  22600 2HB  SER B 438       5.141  14.540 -53.235  1.00  0.480          H  
ATOM  22601  HG  SER B 438       5.492  14.992 -55.970  1.00  0.480          H  
ATOM  22602  N   GLY B 439       1.742  14.708 -53.433  1.00  0.290          N  
ATOM  22603  CA  GLY B 439       0.712  14.856 -52.414  1.00  0.290          C  
ATOM  22604  C   GLY B 439      -0.130  13.590 -52.360  1.00  0.290          C  
ATOM  22605  O   GLY B 439      -0.369  13.038 -51.279  1.00  0.310          O  
ATOM  22606  H   GLY B 439       1.789  15.360 -54.206  1.00  0.350          H  
ATOM  22607 1HA  GLY B 439       1.175  15.036 -51.444  1.00  0.350          H  
ATOM  22608 2HA  GLY B 439       0.083  15.715 -52.646  1.00  0.350          H  
ATOM  22609  N   ALA B 440      -0.582  13.142 -53.540  1.00  0.270          N  
ATOM  22610  CA  ALA B 440      -1.391  11.937 -53.684  1.00  0.270          C  
ATOM  22611  C   ALA B 440      -0.659  10.711 -53.170  1.00  0.270          C  
ATOM  22612  O   ALA B 440      -1.224   9.904 -52.437  1.00  0.280          O  
ATOM  22613  CB  ALA B 440      -1.733  11.716 -55.144  1.00  0.380          C  
ATOM  22614  H   ALA B 440      -0.365  13.682 -54.366  1.00  0.320          H  
ATOM  22615  HA  ALA B 440      -2.311  12.071 -53.112  1.00  0.320          H  
ATOM  22616 1HB  ALA B 440      -2.367  10.837 -55.242  1.00  0.450          H  
ATOM  22617 2HB  ALA B 440      -2.258  12.586 -55.514  1.00  0.450          H  
ATOM  22618 3HB  ALA B 440      -0.827  11.575 -55.720  1.00  0.450          H  
ATOM  22619  N   ILE B 441       0.644  10.614 -53.444  1.00  0.270          N  
ATOM  22620  CA  ILE B 441       1.403   9.453 -52.991  1.00  0.280          C  
ATOM  22621  C   ILE B 441       1.362   9.367 -51.481  1.00  0.280          C  
ATOM  22622  O   ILE B 441       1.070   8.299 -50.931  1.00  0.280          O  
ATOM  22623  CB  ILE B 441       2.887   9.512 -53.472  1.00  0.390          C  
ATOM  22624  CG1 ILE B 441       2.956   9.326 -55.027  1.00  0.390          C  
ATOM  22625  CG2 ILE B 441       3.772   8.444 -52.723  1.00  0.390          C  
ATOM  22626  CD1 ILE B 441       4.303   9.683 -55.652  1.00  0.390          C  
ATOM  22627  H   ILE B 441       1.070  11.318 -54.053  1.00  0.320          H  
ATOM  22628  HA  ILE B 441       0.941   8.556 -53.399  1.00  0.340          H  
ATOM  22629  HB  ILE B 441       3.281  10.502 -53.256  1.00  0.470          H  
ATOM  22630 1HG1 ILE B 441       2.742   8.283 -55.258  1.00  0.470          H  
ATOM  22631 2HG1 ILE B 441       2.190   9.943 -55.490  1.00  0.470          H  
ATOM  22632 1HG2 ILE B 441       4.802   8.515 -53.048  1.00  0.470          H  
ATOM  22633 2HG2 ILE B 441       3.744   8.612 -51.650  1.00  0.470          H  
ATOM  22634 3HG2 ILE B 441       3.397   7.438 -52.937  1.00  0.470          H  
ATOM  22635 1HD1 ILE B 441       4.254   9.517 -56.721  1.00  0.470          H  
ATOM  22636 2HD1 ILE B 441       4.529  10.719 -55.469  1.00  0.470          H  
ATOM  22637 3HD1 ILE B 441       5.092   9.077 -55.240  1.00  0.470          H  
ATOM  22638  N   VAL B 442       1.638  10.481 -50.809  1.00  0.290          N  
ATOM  22639  CA  VAL B 442       1.636  10.489 -49.354  1.00  0.300          C  
ATOM  22640  C   VAL B 442       0.235  10.256 -48.790  1.00  0.300          C  
ATOM  22641  O   VAL B 442       0.063   9.459 -47.863  1.00  0.320          O  
ATOM  22642  CB  VAL B 442       2.210  11.814 -48.822  1.00  0.420          C  
ATOM  22643  CG1 VAL B 442       2.050  11.895 -47.280  1.00  0.420          C  
ATOM  22644  CG2 VAL B 442       3.682  11.907 -49.232  1.00  0.420          C  
ATOM  22645  H   VAL B 442       1.877  11.326 -51.345  1.00  0.350          H  
ATOM  22646  HA  VAL B 442       2.283   9.681 -49.014  1.00  0.360          H  
ATOM  22647  HB  VAL B 442       1.657  12.650 -49.263  1.00  0.500          H  
ATOM  22648 1HG1 VAL B 442       2.460  12.840 -46.926  1.00  0.500          H  
ATOM  22649 2HG1 VAL B 442       0.998  11.842 -47.000  1.00  0.500          H  
ATOM  22650 3HG1 VAL B 442       2.588  11.069 -46.815  1.00  0.500          H  
ATOM  22651 1HG2 VAL B 442       4.102  12.847 -48.878  1.00  0.500          H  
ATOM  22652 2HG2 VAL B 442       4.233  11.074 -48.798  1.00  0.500          H  
ATOM  22653 3HG2 VAL B 442       3.763  11.865 -50.319  1.00  0.500          H  
ATOM  22654  N   GLY B 443      -0.758  10.959 -49.336  1.00  0.290          N  
ATOM  22655  CA  GLY B 443      -2.141  10.859 -48.902  1.00  0.300          C  
ATOM  22656  C   GLY B 443      -2.649   9.434 -48.978  1.00  0.280          C  
ATOM  22657  O   GLY B 443      -3.219   8.911 -48.014  1.00  0.300          O  
ATOM  22658  H   GLY B 443      -0.545  11.618 -50.091  1.00  0.350          H  
ATOM  22659 1HA  GLY B 443      -2.242  11.244 -47.889  1.00  0.360          H  
ATOM  22660 2HA  GLY B 443      -2.741  11.480 -49.555  1.00  0.360          H  
ATOM  22661  N   ILE B 444      -2.452   8.819 -50.134  1.00  0.270          N  
ATOM  22662  CA  ILE B 444      -2.873   7.465 -50.392  1.00  0.250          C  
ATOM  22663  C   ILE B 444      -2.145   6.502 -49.469  1.00  0.250          C  
ATOM  22664  O   ILE B 444      -2.772   5.589 -48.941  1.00  0.250          O  
ATOM  22665  CB  ILE B 444      -2.663   7.108 -51.853  1.00  0.360          C  
ATOM  22666  CG1 ILE B 444      -3.646   7.964 -52.716  1.00  0.360          C  
ATOM  22667  CG2 ILE B 444      -2.956   5.637 -52.010  1.00  0.360          C  
ATOM  22668  CD1 ILE B 444      -3.375   8.008 -54.211  1.00  0.360          C  
ATOM  22669  H   ILE B 444      -1.983   9.328 -50.887  1.00  0.320          H  
ATOM  22670  HA  ILE B 444      -3.937   7.396 -50.188  1.00  0.300          H  
ATOM  22671  HB  ILE B 444      -1.640   7.337 -52.162  1.00  0.430          H  
ATOM  22672 1HG1 ILE B 444      -4.628   7.567 -52.580  1.00  0.430          H  
ATOM  22673 2HG1 ILE B 444      -3.629   8.991 -52.348  1.00  0.430          H  
ATOM  22674 1HG2 ILE B 444      -2.827   5.399 -52.991  1.00  0.430          H  
ATOM  22675 2HG2 ILE B 444      -2.274   5.040 -51.416  1.00  0.430          H  
ATOM  22676 3HG2 ILE B 444      -3.983   5.423 -51.704  1.00  0.430          H  
ATOM  22677 1HD1 ILE B 444      -4.126   8.637 -54.690  1.00  0.430          H  
ATOM  22678 2HD1 ILE B 444      -2.389   8.436 -54.382  1.00  0.430          H  
ATOM  22679 3HD1 ILE B 444      -3.412   7.048 -54.639  1.00  0.430          H  
ATOM  22680  N   THR B 445      -0.833   6.679 -49.272  1.00  0.260          N  
ATOM  22681  CA  THR B 445      -0.068   5.824 -48.371  1.00  0.300          C  
ATOM  22682  C   THR B 445      -0.749   5.790 -47.007  1.00  0.250          C  
ATOM  22683  O   THR B 445      -0.957   4.710 -46.448  1.00  0.260          O  
ATOM  22684  CB  THR B 445       1.380   6.359 -48.229  1.00  0.400          C  
ATOM  22685  OG1 THR B 445       2.009   6.343 -49.509  1.00  0.400          O  
ATOM  22686  CG2 THR B 445       2.207   5.530 -47.262  1.00  0.400          C  
ATOM  22687  H   THR B 445      -0.332   7.415 -49.773  1.00  0.310          H  
ATOM  22688  HA  THR B 445      -0.039   4.814 -48.778  1.00  0.360          H  
ATOM  22689  HB  THR B 445       1.345   7.376 -47.868  1.00  0.480          H  
ATOM  22690  HG1 THR B 445       1.579   6.989 -50.095  1.00  0.480          H  
ATOM  22691 1HG2 THR B 445       3.208   5.951 -47.202  1.00  0.480          H  
ATOM  22692 2HG2 THR B 445       1.754   5.533 -46.273  1.00  0.480          H  
ATOM  22693 3HG2 THR B 445       2.270   4.539 -47.625  1.00  0.480          H  
ATOM  22694  N   VAL B 446      -1.138   6.962 -46.488  1.00  0.260          N  
ATOM  22695  CA  VAL B 446      -1.827   7.022 -45.203  1.00  0.260          C  
ATOM  22696  C   VAL B 446      -3.156   6.269 -45.258  1.00  0.250          C  
ATOM  22697  O   VAL B 446      -3.466   5.492 -44.347  1.00  0.250          O  
ATOM  22698  CB  VAL B 446      -2.070   8.484 -44.776  1.00  0.360          C  
ATOM  22699  CG1 VAL B 446      -2.985   8.543 -43.528  1.00  0.360          C  
ATOM  22700  CG2 VAL B 446      -0.720   9.146 -44.492  1.00  0.360          C  
ATOM  22701  H   VAL B 446      -0.891   7.823 -46.994  1.00  0.310          H  
ATOM  22702  HA  VAL B 446      -1.193   6.548 -44.454  1.00  0.310          H  
ATOM  22703  HB  VAL B 446      -2.572   9.017 -45.582  1.00  0.440          H  
ATOM  22704 1HG1 VAL B 446      -3.143   9.583 -43.249  1.00  0.440          H  
ATOM  22705 2HG1 VAL B 446      -3.948   8.084 -43.738  1.00  0.440          H  
ATOM  22706 3HG1 VAL B 446      -2.509   8.014 -42.702  1.00  0.440          H  
ATOM  22707 1HG2 VAL B 446      -0.875  10.184 -44.204  1.00  0.440          H  
ATOM  22708 2HG2 VAL B 446      -0.220   8.614 -43.684  1.00  0.440          H  
ATOM  22709 3HG2 VAL B 446      -0.099   9.110 -45.383  1.00  0.440          H  
ATOM  22710  N   VAL B 447      -3.932   6.477 -46.324  1.00  0.250          N  
ATOM  22711  CA  VAL B 447      -5.206   5.787 -46.449  1.00  0.250          C  
ATOM  22712  C   VAL B 447      -5.002   4.277 -46.476  1.00  0.230          C  
ATOM  22713  O   VAL B 447      -5.735   3.561 -45.808  1.00  0.240          O  
ATOM  22714  CB  VAL B 447      -5.962   6.227 -47.728  1.00  0.350          C  
ATOM  22715  CG1 VAL B 447      -7.200   5.339 -47.969  1.00  0.350          C  
ATOM  22716  CG2 VAL B 447      -6.398   7.676 -47.585  1.00  0.350          C  
ATOM  22717  H   VAL B 447      -3.633   7.163 -47.026  1.00  0.300          H  
ATOM  22718  HA  VAL B 447      -5.817   6.042 -45.584  1.00  0.300          H  
ATOM  22719  HB  VAL B 447      -5.299   6.124 -48.583  1.00  0.420          H  
ATOM  22720 1HG1 VAL B 447      -7.714   5.666 -48.863  1.00  0.420          H  
ATOM  22721 2HG1 VAL B 447      -6.913   4.294 -48.090  1.00  0.420          H  
ATOM  22722 3HG1 VAL B 447      -7.858   5.432 -47.125  1.00  0.420          H  
ATOM  22723 1HG2 VAL B 447      -6.903   7.984 -48.484  1.00  0.420          H  
ATOM  22724 2HG2 VAL B 447      -7.069   7.769 -46.742  1.00  0.420          H  
ATOM  22725 3HG2 VAL B 447      -5.534   8.308 -47.426  1.00  0.420          H  
ATOM  22726  N   LEU B 448      -4.034   3.780 -47.243  1.00  0.230          N  
ATOM  22727  CA  LEU B 448      -3.788   2.345 -47.305  1.00  0.220          C  
ATOM  22728  C   LEU B 448      -3.335   1.774 -45.967  1.00  0.210          C  
ATOM  22729  O   LEU B 448      -3.872   0.771 -45.499  1.00  0.210          O  
ATOM  22730  CB  LEU B 448      -2.713   2.045 -48.348  1.00  0.310          C  
ATOM  22731  CG  LEU B 448      -3.067   2.250 -49.832  1.00  0.310          C  
ATOM  22732  CD1 LEU B 448      -1.792   2.137 -50.634  1.00  0.310          C  
ATOM  22733  CD2 LEU B 448      -4.068   1.195 -50.299  1.00  0.310          C  
ATOM  22734  H   LEU B 448      -3.470   4.423 -47.793  1.00  0.280          H  
ATOM  22735  HA  LEU B 448      -4.717   1.856 -47.577  1.00  0.260          H  
ATOM  22736 1HB  LEU B 448      -1.860   2.690 -48.132  1.00  0.370          H  
ATOM  22737 2HB  LEU B 448      -2.405   1.027 -48.226  1.00  0.370          H  
ATOM  22738  HG  LEU B 448      -3.492   3.244 -49.977  1.00  0.370          H  
ATOM  22739 1HD1 LEU B 448      -2.011   2.285 -51.687  1.00  0.370          H  
ATOM  22740 2HD1 LEU B 448      -1.086   2.899 -50.300  1.00  0.370          H  
ATOM  22741 3HD1 LEU B 448      -1.357   1.160 -50.489  1.00  0.370          H  
ATOM  22742 1HD2 LEU B 448      -4.288   1.360 -51.356  1.00  0.370          H  
ATOM  22743 2HD2 LEU B 448      -3.646   0.203 -50.169  1.00  0.370          H  
ATOM  22744 3HD2 LEU B 448      -4.989   1.274 -49.732  1.00  0.370          H  
ATOM  22745  N   VAL B 449      -2.461   2.465 -45.255  1.00  0.220          N  
ATOM  22746  CA  VAL B 449      -2.005   1.956 -43.969  1.00  0.220          C  
ATOM  22747  C   VAL B 449      -3.214   1.791 -43.035  1.00  0.210          C  
ATOM  22748  O   VAL B 449      -3.327   0.787 -42.331  1.00  0.210          O  
ATOM  22749  CB  VAL B 449      -0.872   2.835 -43.409  1.00  0.310          C  
ATOM  22750  CG1 VAL B 449      -0.534   2.458 -41.981  1.00  0.310          C  
ATOM  22751  CG2 VAL B 449       0.395   2.617 -44.296  1.00  0.310          C  
ATOM  22752  H   VAL B 449      -2.056   3.329 -45.637  1.00  0.260          H  
ATOM  22753  HA  VAL B 449      -1.574   0.967 -44.135  1.00  0.260          H  
ATOM  22754  HB  VAL B 449      -1.185   3.885 -43.435  1.00  0.370          H  
ATOM  22755 1HG1 VAL B 449       0.274   3.091 -41.622  1.00  0.370          H  
ATOM  22756 2HG1 VAL B 449      -1.406   2.590 -41.339  1.00  0.370          H  
ATOM  22757 3HG1 VAL B 449      -0.217   1.428 -41.965  1.00  0.370          H  
ATOM  22758 1HG2 VAL B 449       1.211   3.238 -43.931  1.00  0.370          H  
ATOM  22759 2HG2 VAL B 449       0.696   1.567 -44.260  1.00  0.370          H  
ATOM  22760 3HG2 VAL B 449       0.179   2.882 -45.322  1.00  0.370          H  
ATOM  22761  N   SER B 450      -4.145   2.746 -43.066  1.00  0.240          N  
ATOM  22762  CA  SER B 450      -5.381   2.713 -42.280  1.00  0.250          C  
ATOM  22763  C   SER B 450      -6.370   1.571 -42.665  1.00  0.230          C  
ATOM  22764  O   SER B 450      -7.378   1.349 -41.971  1.00  0.250          O  
ATOM  22765  CB  SER B 450      -6.041   4.052 -42.395  1.00  0.350          C  
ATOM  22766  OG  SER B 450      -5.262   5.042 -41.758  1.00  0.350          O  
ATOM  22767  H   SER B 450      -3.967   3.589 -43.628  1.00  0.290          H  
ATOM  22768  HA  SER B 450      -5.099   2.569 -41.238  1.00  0.300          H  
ATOM  22769 1HB  SER B 450      -6.137   4.304 -43.438  1.00  0.420          H  
ATOM  22770 2HB  SER B 450      -7.036   4.000 -41.976  1.00  0.420          H  
ATOM  22771  HG  SER B 450      -5.683   5.880 -41.955  1.00  0.420          H  
ATOM  22772  N   VAL B 451      -6.113   0.909 -43.800  1.00  0.210          N  
ATOM  22773  CA  VAL B 451      -6.861  -0.236 -44.309  1.00  0.200          C  
ATOM  22774  C   VAL B 451      -6.274  -1.515 -43.704  1.00  0.210          C  
ATOM  22775  O   VAL B 451      -7.010  -2.393 -43.254  1.00  0.210          O  
ATOM  22776  CB  VAL B 451      -6.824  -0.309 -45.874  1.00  0.280          C  
ATOM  22777  CG1 VAL B 451      -7.441  -1.564 -46.369  1.00  0.280          C  
ATOM  22778  CG2 VAL B 451      -7.580   0.848 -46.452  1.00  0.280          C  
ATOM  22779  H   VAL B 451      -5.270   1.158 -44.313  1.00  0.250          H  
ATOM  22780  HA  VAL B 451      -7.899  -0.143 -44.001  1.00  0.240          H  
ATOM  22781  HB  VAL B 451      -5.809  -0.299 -46.212  1.00  0.340          H  
ATOM  22782 1HG1 VAL B 451      -7.396  -1.600 -47.460  1.00  0.340          H  
ATOM  22783 2HG1 VAL B 451      -6.875  -2.379 -45.967  1.00  0.340          H  
ATOM  22784 3HG1 VAL B 451      -8.478  -1.627 -46.043  1.00  0.340          H  
ATOM  22785 1HG2 VAL B 451      -7.550   0.808 -47.541  1.00  0.340          H  
ATOM  22786 2HG2 VAL B 451      -8.614   0.806 -46.113  1.00  0.340          H  
ATOM  22787 3HG2 VAL B 451      -7.136   1.753 -46.119  1.00  0.340          H  
ATOM  22788  N   PHE B 452      -4.944  -1.629 -43.748  1.00  0.240          N  
ATOM  22789  CA  PHE B 452      -4.237  -2.827 -43.282  1.00  0.250          C  
ATOM  22790  C   PHE B 452      -3.983  -2.879 -41.759  1.00  0.260          C  
ATOM  22791  O   PHE B 452      -4.207  -3.902 -41.112  1.00  0.260          O  
ATOM  22792  CB  PHE B 452      -2.903  -2.930 -44.033  1.00  0.350          C  
ATOM  22793  CG  PHE B 452      -3.103  -3.116 -45.531  1.00  0.350          C  
ATOM  22794  CD1 PHE B 452      -2.953  -2.040 -46.366  1.00  0.350          C  
ATOM  22795  CD2 PHE B 452      -3.465  -4.318 -46.098  1.00  0.350          C  
ATOM  22796  CE1 PHE B 452      -3.166  -2.134 -47.716  1.00  0.350          C  
ATOM  22797  CE2 PHE B 452      -3.669  -4.417 -47.471  1.00  0.350          C  
ATOM  22798  CZ  PHE B 452      -3.520  -3.317 -48.268  1.00  0.350          C  
ATOM  22799  H   PHE B 452      -4.428  -0.862 -44.190  1.00  0.290          H  
ATOM  22800  HA  PHE B 452      -4.849  -3.686 -43.548  1.00  0.300          H  
ATOM  22801 1HB  PHE B 452      -2.328  -2.015 -43.872  1.00  0.420          H  
ATOM  22802 2HB  PHE B 452      -2.317  -3.764 -43.647  1.00  0.420          H  
ATOM  22803  HD1 PHE B 452      -2.662  -1.096 -45.942  1.00  0.420          H  
ATOM  22804  HD2 PHE B 452      -3.593  -5.194 -45.472  1.00  0.420          H  
ATOM  22805  HE1 PHE B 452      -3.044  -1.257 -48.341  1.00  0.420          H  
ATOM  22806  HE2 PHE B 452      -3.955  -5.374 -47.914  1.00  0.420          H  
ATOM  22807  HZ  PHE B 452      -3.679  -3.382 -49.335  1.00  0.420          H  
ATOM  22808  N   VAL B 453      -3.570  -1.769 -41.157  1.00  0.270          N  
ATOM  22809  CA  VAL B 453      -3.170  -1.775 -39.751  1.00  0.270          C  
ATOM  22810  C   VAL B 453      -4.201  -2.249 -38.738  1.00  0.270          C  
ATOM  22811  O   VAL B 453      -3.808  -2.952 -37.816  1.00  0.280          O  
ATOM  22812  CB  VAL B 453      -2.563  -0.429 -39.328  1.00  0.380          C  
ATOM  22813  CG1 VAL B 453      -2.392  -0.364 -37.805  1.00  0.380          C  
ATOM  22814  CG2 VAL B 453      -1.211  -0.329 -39.985  1.00  0.380          C  
ATOM  22815  H   VAL B 453      -3.457  -0.916 -41.705  1.00  0.320          H  
ATOM  22816  HA  VAL B 453      -2.338  -2.476 -39.684  1.00  0.320          H  
ATOM  22817  HB  VAL B 453      -3.190   0.396 -39.651  1.00  0.450          H  
ATOM  22818 1HG1 VAL B 453      -1.929   0.585 -37.538  1.00  0.450          H  
ATOM  22819 2HG1 VAL B 453      -3.356  -0.430 -37.313  1.00  0.450          H  
ATOM  22820 3HG1 VAL B 453      -1.755  -1.185 -37.469  1.00  0.450          H  
ATOM  22821 1HG2 VAL B 453      -0.744   0.611 -39.708  1.00  0.450          H  
ATOM  22822 2HG2 VAL B 453      -0.581  -1.156 -39.658  1.00  0.450          H  
ATOM  22823 3HG2 VAL B 453      -1.336  -0.379 -41.064  1.00  0.450          H  
ATOM  22824  N   PRO B 454      -5.497  -1.914 -38.817  1.00  0.270          N  
ATOM  22825  CA  PRO B 454      -6.515  -2.366 -37.883  1.00  0.270          C  
ATOM  22826  C   PRO B 454      -6.553  -3.899 -37.771  1.00  0.260          C  
ATOM  22827  O   PRO B 454      -7.026  -4.426 -36.771  1.00  0.250          O  
ATOM  22828  CB  PRO B 454      -7.793  -1.776 -38.476  1.00  0.410          C  
ATOM  22829  CG  PRO B 454      -7.299  -0.554 -39.234  1.00  0.410          C  
ATOM  22830  CD  PRO B 454      -5.996  -0.970 -39.825  1.00  0.410          C  
ATOM  22831  HA  PRO B 454      -6.325  -1.906 -36.908  1.00  0.320          H  
ATOM  22832 1HB  PRO B 454      -8.283  -2.514 -39.134  1.00  0.490          H  
ATOM  22833 2HB  PRO B 454      -8.512  -1.533 -37.675  1.00  0.490          H  
ATOM  22834 1HG  PRO B 454      -7.992  -0.251 -40.006  1.00  0.490          H  
ATOM  22835 2HG  PRO B 454      -7.202   0.303 -38.553  1.00  0.490          H  
ATOM  22836 1HD  PRO B 454      -6.204  -1.475 -40.773  1.00  0.490          H  
ATOM  22837 2HD  PRO B 454      -5.359  -0.098 -39.946  1.00  0.490          H  
ATOM  22838  N   MET B 455      -6.037  -4.641 -38.770  1.00  0.260          N  
ATOM  22839  CA  MET B 455      -6.029  -6.100 -38.689  1.00  0.240          C  
ATOM  22840  C   MET B 455      -5.111  -6.547 -37.556  1.00  0.240          C  
ATOM  22841  O   MET B 455      -5.260  -7.627 -36.985  1.00  0.230          O  
ATOM  22842  CB  MET B 455      -5.516  -6.757 -39.969  1.00  0.340          C  
ATOM  22843  CG  MET B 455      -6.379  -6.728 -41.182  1.00  0.340          C  
ATOM  22844  SD  MET B 455      -5.687  -7.832 -42.479  1.00  0.340          S  
ATOM  22845  CE  MET B 455      -4.306  -6.937 -43.188  1.00  0.340          C  
ATOM  22846  H   MET B 455      -5.601  -4.217 -39.595  1.00  0.310          H  
ATOM  22847  HA  MET B 455      -7.038  -6.446 -38.474  1.00  0.290          H  
ATOM  22848 1HB  MET B 455      -4.627  -6.242 -40.251  1.00  0.410          H  
ATOM  22849 2HB  MET B 455      -5.245  -7.773 -39.784  1.00  0.410          H  
ATOM  22850 1HG  MET B 455      -7.387  -7.054 -40.939  1.00  0.410          H  
ATOM  22851 2HG  MET B 455      -6.423  -5.706 -41.575  1.00  0.410          H  
ATOM  22852 1HE  MET B 455      -3.841  -7.537 -43.969  1.00  0.410          H  
ATOM  22853 2HE  MET B 455      -4.668  -6.009 -43.604  1.00  0.410          H  
ATOM  22854 3HE  MET B 455      -3.578  -6.725 -42.418  1.00  0.410          H  
ATOM  22855  N   ALA B 456      -4.162  -5.693 -37.187  1.00  0.250          N  
ATOM  22856  CA  ALA B 456      -3.178  -6.021 -36.182  1.00  0.240          C  
ATOM  22857  C   ALA B 456      -3.791  -5.980 -34.790  1.00  0.270          C  
ATOM  22858  O   ALA B 456      -3.156  -6.363 -33.803  1.00  0.310          O  
ATOM  22859  CB  ALA B 456      -2.008  -5.053 -36.259  1.00  0.340          C  
ATOM  22860  H   ALA B 456      -4.103  -4.774 -37.624  1.00  0.300          H  
ATOM  22861  HA  ALA B 456      -2.833  -7.030 -36.377  1.00  0.290          H  
ATOM  22862 1HB  ALA B 456      -1.261  -5.317 -35.516  1.00  0.410          H  
ATOM  22863 2HB  ALA B 456      -1.567  -5.095 -37.248  1.00  0.410          H  
ATOM  22864 3HB  ALA B 456      -2.369  -4.043 -36.063  1.00  0.410          H  
ATOM  22865  N   PHE B 457      -5.036  -5.526 -34.699  1.00  0.260          N  
ATOM  22866  CA  PHE B 457      -5.723  -5.456 -33.436  1.00  0.300          C  
ATOM  22867  C   PHE B 457      -6.649  -6.649 -33.199  1.00  0.240          C  
ATOM  22868  O   PHE B 457      -7.357  -6.675 -32.190  1.00  0.240          O  
ATOM  22869  CB  PHE B 457      -6.498  -4.155 -33.364  1.00  0.400          C  
ATOM  22870  CG  PHE B 457      -5.643  -2.941 -33.226  1.00  0.400          C  
ATOM  22871  CD1 PHE B 457      -5.028  -2.372 -34.332  1.00  0.400          C  
ATOM  22872  CD2 PHE B 457      -5.485  -2.332 -31.986  1.00  0.400          C  
ATOM  22873  CE1 PHE B 457      -4.265  -1.240 -34.206  1.00  0.400          C  
ATOM  22874  CE2 PHE B 457      -4.725  -1.192 -31.857  1.00  0.400          C  
ATOM  22875  CZ  PHE B 457      -4.111  -0.646 -32.970  1.00  0.400          C  
ATOM  22876  H   PHE B 457      -5.547  -5.221 -35.530  1.00  0.310          H  
ATOM  22877  HA  PHE B 457      -4.976  -5.449 -32.643  1.00  0.360          H  
ATOM  22878 1HB  PHE B 457      -7.055  -4.053 -34.275  1.00  0.480          H  
ATOM  22879 2HB  PHE B 457      -7.203  -4.183 -32.538  1.00  0.480          H  
ATOM  22880  HD1 PHE B 457      -5.141  -2.838 -35.303  1.00  0.480          H  
ATOM  22881  HD2 PHE B 457      -5.973  -2.765 -31.110  1.00  0.480          H  
ATOM  22882  HE1 PHE B 457      -3.783  -0.812 -35.078  1.00  0.480          H  
ATOM  22883  HE2 PHE B 457      -4.605  -0.720 -30.880  1.00  0.480          H  
ATOM  22884  HZ  PHE B 457      -3.507   0.255 -32.871  1.00  0.480          H  
ATOM  22885  N   PHE B 458      -6.651  -7.655 -34.096  1.00  0.220          N  
ATOM  22886  CA  PHE B 458      -7.484  -8.833 -33.818  1.00  0.240          C  
ATOM  22887  C   PHE B 458      -6.922  -9.577 -32.629  1.00  0.270          C  
ATOM  22888  O   PHE B 458      -5.708  -9.744 -32.523  1.00  0.310          O  
ATOM  22889  CB  PHE B 458      -7.561  -9.835 -34.984  1.00  0.330          C  
ATOM  22890  CG  PHE B 458      -8.553  -9.568 -36.085  1.00  0.330          C  
ATOM  22891  CD1 PHE B 458      -8.190  -9.021 -37.295  1.00  0.330          C  
ATOM  22892  CD2 PHE B 458      -9.877  -9.934 -35.902  1.00  0.330          C  
ATOM  22893  CE1 PHE B 458      -9.110  -8.833 -38.296  1.00  0.330          C  
ATOM  22894  CE2 PHE B 458     -10.797  -9.751 -36.896  1.00  0.330          C  
ATOM  22895  CZ  PHE B 458     -10.412  -9.196 -38.100  1.00  0.330          C  
ATOM  22896  H   PHE B 458      -6.078  -7.608 -34.947  1.00  0.260          H  
ATOM  22897  HA  PHE B 458      -8.494  -8.505 -33.569  1.00  0.290          H  
ATOM  22898 1HB  PHE B 458      -6.578  -9.886 -35.449  1.00  0.390          H  
ATOM  22899 2HB  PHE B 458      -7.769 -10.827 -34.576  1.00  0.390          H  
ATOM  22900  HD1 PHE B 458      -7.172  -8.754 -37.462  1.00  0.390          H  
ATOM  22901  HD2 PHE B 458     -10.181 -10.381 -34.951  1.00  0.390          H  
ATOM  22902  HE1 PHE B 458      -8.797  -8.405 -39.247  1.00  0.390          H  
ATOM  22903  HE2 PHE B 458     -11.825 -10.046 -36.733  1.00  0.390          H  
ATOM  22904  HZ  PHE B 458     -11.137  -9.051 -38.896  1.00  0.390          H  
ATOM  22905  N   SER B 459      -7.796 -10.045 -31.740  1.00  0.270          N  
ATOM  22906  CA  SER B 459      -7.358 -10.814 -30.585  1.00  0.320          C  
ATOM  22907  C   SER B 459      -7.334 -12.312 -30.865  1.00  0.340          C  
ATOM  22908  O   SER B 459      -7.850 -12.788 -31.881  1.00  0.370          O  
ATOM  22909  CB  SER B 459      -8.284 -10.577 -29.422  1.00  0.430          C  
ATOM  22910  OG  SER B 459      -9.506 -11.190 -29.666  1.00  0.430          O  
ATOM  22911  H   SER B 459      -8.801  -9.873 -31.843  1.00  0.320          H  
ATOM  22912  HA  SER B 459      -6.351 -10.494 -30.319  1.00  0.380          H  
ATOM  22913 1HB  SER B 459      -7.846 -10.976 -28.511  1.00  0.510          H  
ATOM  22914 2HB  SER B 459      -8.431  -9.508 -29.281  1.00  0.510          H  
ATOM  22915  HG  SER B 459      -9.919 -10.684 -30.385  1.00  0.510          H  
ATOM  22916  N   GLY B 460      -6.765 -13.062 -29.924  1.00  0.380          N  
ATOM  22917  CA  GLY B 460      -6.768 -14.518 -29.985  1.00  0.410          C  
ATOM  22918  C   GLY B 460      -5.689 -15.088 -30.873  1.00  0.340          C  
ATOM  22919  O   GLY B 460      -4.819 -14.382 -31.375  1.00  0.360          O  
ATOM  22920  H   GLY B 460      -6.334 -12.608 -29.133  1.00  0.460          H  
ATOM  22921 1HA  GLY B 460      -6.653 -14.922 -28.977  1.00  0.490          H  
ATOM  22922 2HA  GLY B 460      -7.741 -14.862 -30.338  1.00  0.490          H  
ATOM  22923  N   ALA B 461      -5.758 -16.390 -31.098  1.00  0.310          N  
ATOM  22924  CA  ALA B 461      -4.752 -17.091 -31.886  1.00  0.360          C  
ATOM  22925  C   ALA B 461      -4.643 -16.513 -33.298  1.00  0.360          C  
ATOM  22926  O   ALA B 461      -3.547 -16.357 -33.842  1.00  0.470          O  
ATOM  22927  CB  ALA B 461      -5.118 -18.565 -31.941  1.00  0.480          C  
ATOM  22928  H   ALA B 461      -6.516 -16.919 -30.648  1.00  0.370          H  
ATOM  22929  HA  ALA B 461      -3.787 -16.978 -31.390  1.00  0.430          H  
ATOM  22930 1HB  ALA B 461      -4.378 -19.108 -32.478  1.00  0.580          H  
ATOM  22931 2HB  ALA B 461      -5.176 -18.955 -30.926  1.00  0.580          H  
ATOM  22932 3HB  ALA B 461      -6.083 -18.686 -32.427  1.00  0.580          H  
ATOM  22933  N   VAL B 462      -5.780 -16.123 -33.871  1.00  0.310          N  
ATOM  22934  CA  VAL B 462      -5.794 -15.575 -35.218  1.00  0.370          C  
ATOM  22935  C   VAL B 462      -5.141 -14.211 -35.268  1.00  0.320          C  
ATOM  22936  O   VAL B 462      -4.735 -13.747 -36.332  1.00  0.330          O  
ATOM  22937  CB  VAL B 462      -7.213 -15.515 -35.795  1.00  0.490          C  
ATOM  22938  CG1 VAL B 462      -7.782 -16.919 -35.871  1.00  0.490          C  
ATOM  22939  CG2 VAL B 462      -8.106 -14.597 -34.926  1.00  0.490          C  
ATOM  22940  H   VAL B 462      -6.644 -16.230 -33.361  1.00  0.370          H  
ATOM  22941  HA  VAL B 462      -5.216 -16.241 -35.850  1.00  0.440          H  
ATOM  22942  HB  VAL B 462      -7.165 -15.130 -36.810  1.00  0.590          H  
ATOM  22943 1HG1 VAL B 462      -8.770 -16.860 -36.304  1.00  0.590          H  
ATOM  22944 2HG1 VAL B 462      -7.142 -17.538 -36.500  1.00  0.590          H  
ATOM  22945 3HG1 VAL B 462      -7.845 -17.359 -34.879  1.00  0.590          H  
ATOM  22946 1HG2 VAL B 462      -9.107 -14.560 -35.351  1.00  0.590          H  
ATOM  22947 2HG2 VAL B 462      -8.166 -14.979 -33.909  1.00  0.590          H  
ATOM  22948 3HG2 VAL B 462      -7.702 -13.586 -34.895  1.00  0.590          H  
ATOM  22949  N   GLY B 463      -5.037 -13.547 -34.125  1.00  0.280          N  
ATOM  22950  CA  GLY B 463      -4.434 -12.241 -34.054  1.00  0.260          C  
ATOM  22951  C   GLY B 463      -2.998 -12.321 -34.537  1.00  0.250          C  
ATOM  22952  O   GLY B 463      -2.502 -11.402 -35.193  1.00  0.330          O  
ATOM  22953  H   GLY B 463      -5.312 -13.989 -33.250  1.00  0.340          H  
ATOM  22954 1HA  GLY B 463      -4.998 -11.530 -34.653  1.00  0.310          H  
ATOM  22955 2HA  GLY B 463      -4.459 -11.893 -33.020  1.00  0.310          H  
ATOM  22956  N   ASN B 464      -2.311 -13.446 -34.277  1.00  0.200          N  
ATOM  22957  CA  ASN B 464      -0.921 -13.525 -34.683  1.00  0.210          C  
ATOM  22958  C   ASN B 464      -0.788 -13.849 -36.158  1.00  0.200          C  
ATOM  22959  O   ASN B 464       0.315 -13.806 -36.701  1.00  0.340          O  
ATOM  22960  CB  ASN B 464      -0.135 -14.523 -33.847  1.00  0.290          C  
ATOM  22961  CG  ASN B 464       0.155 -14.071 -32.435  1.00  0.290          C  
ATOM  22962  OD1 ASN B 464       0.008 -12.890 -32.073  1.00  0.290          O  
ATOM  22963  ND2 ASN B 464       0.632 -14.995 -31.618  1.00  0.290          N  
ATOM  22964  H   ASN B 464      -2.729 -14.253 -33.801  1.00  0.240          H  
ATOM  22965  HA  ASN B 464      -0.467 -12.546 -34.536  1.00  0.250          H  
ATOM  22966 1HB  ASN B 464      -0.737 -15.409 -33.760  1.00  0.350          H  
ATOM  22967 2HB  ASN B 464       0.795 -14.798 -34.347  1.00  0.350          H  
ATOM  22968 1HD2 ASN B 464       0.867 -14.751 -30.677  1.00  0.350          H  
ATOM  22969 2HD2 ASN B 464       0.822 -15.952 -31.942  1.00  0.350          H  
ATOM  22970  N   ILE B 465      -1.902 -14.144 -36.827  1.00  0.200          N  
ATOM  22971  CA  ILE B 465      -1.877 -14.445 -38.243  1.00  0.190          C  
ATOM  22972  C   ILE B 465      -2.098 -13.120 -38.968  1.00  0.190          C  
ATOM  22973  O   ILE B 465      -1.301 -12.707 -39.824  1.00  0.230          O  
ATOM  22974  CB  ILE B 465      -2.970 -15.488 -38.632  1.00  0.270          C  
ATOM  22975  CG1 ILE B 465      -2.676 -16.851 -37.927  1.00  0.270          C  
ATOM  22976  CG2 ILE B 465      -3.068 -15.646 -40.135  1.00  0.270          C  
ATOM  22977  CD1 ILE B 465      -3.788 -17.904 -38.045  1.00  0.270          C  
ATOM  22978  H   ILE B 465      -2.802 -14.120 -36.354  1.00  0.240          H  
ATOM  22979  HA  ILE B 465      -0.901 -14.837 -38.501  1.00  0.230          H  
ATOM  22980  HB  ILE B 465      -3.931 -15.136 -38.263  1.00  0.320          H  
ATOM  22981 1HG1 ILE B 465      -1.757 -17.266 -38.332  1.00  0.320          H  
ATOM  22982 2HG1 ILE B 465      -2.525 -16.645 -36.866  1.00  0.320          H  
ATOM  22983 1HG2 ILE B 465      -3.844 -16.343 -40.399  1.00  0.320          H  
ATOM  22984 2HG2 ILE B 465      -3.286 -14.689 -40.579  1.00  0.320          H  
ATOM  22985 3HG2 ILE B 465      -2.165 -16.005 -40.512  1.00  0.320          H  
ATOM  22986 1HD1 ILE B 465      -3.493 -18.796 -37.508  1.00  0.320          H  
ATOM  22987 2HD1 ILE B 465      -4.706 -17.523 -37.622  1.00  0.320          H  
ATOM  22988 3HD1 ILE B 465      -3.960 -18.163 -39.079  1.00  0.320          H  
ATOM  22989  N   TYR B 466      -3.153 -12.419 -38.550  1.00  0.180          N  
ATOM  22990  CA  TYR B 466      -3.542 -11.143 -39.134  1.00  0.200          C  
ATOM  22991  C   TYR B 466      -2.406 -10.126 -39.025  1.00  0.200          C  
ATOM  22992  O   TYR B 466      -2.154  -9.379 -39.976  1.00  0.220          O  
ATOM  22993  CB  TYR B 466      -4.804 -10.622 -38.455  1.00  0.270          C  
ATOM  22994  CG  TYR B 466      -6.103 -11.325 -38.846  1.00  0.270          C  
ATOM  22995  CD1 TYR B 466      -6.792 -12.060 -37.898  1.00  0.270          C  
ATOM  22996  CD2 TYR B 466      -6.615 -11.214 -40.139  1.00  0.270          C  
ATOM  22997  CE1 TYR B 466      -7.972 -12.672 -38.218  1.00  0.270          C  
ATOM  22998  CE2 TYR B 466      -7.812 -11.839 -40.457  1.00  0.270          C  
ATOM  22999  CZ  TYR B 466      -8.486 -12.564 -39.488  1.00  0.270          C  
ATOM  23000  OH  TYR B 466      -9.681 -13.183 -39.770  1.00  0.270          O  
ATOM  23001  H   TYR B 466      -3.735 -12.824 -37.813  1.00  0.220          H  
ATOM  23002  HA  TYR B 466      -3.752 -11.295 -40.191  1.00  0.240          H  
ATOM  23003 1HB  TYR B 466      -4.686 -10.715 -37.370  1.00  0.330          H  
ATOM  23004 2HB  TYR B 466      -4.913  -9.585 -38.658  1.00  0.330          H  
ATOM  23005  HD1 TYR B 466      -6.407 -12.138 -36.889  1.00  0.330          H  
ATOM  23006  HD2 TYR B 466      -6.083 -10.633 -40.894  1.00  0.330          H  
ATOM  23007  HE1 TYR B 466      -8.511 -13.233 -37.464  1.00  0.330          H  
ATOM  23008  HE2 TYR B 466      -8.224 -11.753 -41.463  1.00  0.330          H  
ATOM  23009  HH  TYR B 466      -9.989 -13.629 -38.975  1.00  0.330          H  
ATOM  23010  N   ARG B 467      -1.702 -10.123 -37.883  1.00  0.190          N  
ATOM  23011  CA  ARG B 467      -0.562  -9.246 -37.660  1.00  0.190          C  
ATOM  23012  C   ARG B 467       0.601  -9.475 -38.619  1.00  0.190          C  
ATOM  23013  O   ARG B 467       1.332  -8.531 -38.919  1.00  0.220          O  
ATOM  23014  CB  ARG B 467      -0.034  -9.382 -36.239  1.00  0.270          C  
ATOM  23015  CG  ARG B 467      -0.903  -8.748 -35.186  1.00  0.270          C  
ATOM  23016  CD  ARG B 467      -0.476  -9.040 -33.812  1.00  0.270          C  
ATOM  23017  NE  ARG B 467      -1.365  -8.398 -32.865  1.00  0.270          N  
ATOM  23018  CZ  ARG B 467      -1.450  -8.684 -31.548  1.00  0.270          C  
ATOM  23019  NH1 ARG B 467      -0.684  -9.618 -31.002  1.00  0.270          N  
ATOM  23020  NH2 ARG B 467      -2.316  -8.015 -30.805  1.00  0.270          N  
ATOM  23021  H   ARG B 467      -1.991 -10.743 -37.118  1.00  0.230          H  
ATOM  23022  HA  ARG B 467      -0.910  -8.223 -37.783  1.00  0.230          H  
ATOM  23023 1HB  ARG B 467       0.059 -10.441 -35.995  1.00  0.320          H  
ATOM  23024 2HB  ARG B 467       0.959  -8.939 -36.173  1.00  0.320          H  
ATOM  23025 1HG  ARG B 467      -0.824  -7.678 -35.297  1.00  0.320          H  
ATOM  23026 2HG  ARG B 467      -1.942  -9.041 -35.306  1.00  0.320          H  
ATOM  23027 1HD  ARG B 467      -0.512 -10.118 -33.649  1.00  0.320          H  
ATOM  23028 2HD  ARG B 467       0.534  -8.669 -33.648  1.00  0.320          H  
ATOM  23029  HE  ARG B 467      -1.992  -7.656 -33.235  1.00  0.320          H  
ATOM  23030 1HH1 ARG B 467      -0.023 -10.132 -31.572  1.00  0.320          H  
ATOM  23031 2HH1 ARG B 467      -0.758  -9.823 -30.016  1.00  0.320          H  
ATOM  23032 1HH2 ARG B 467      -2.898  -7.300 -31.236  1.00  0.320          H  
ATOM  23033 2HH2 ARG B 467      -2.403  -8.211 -29.822  1.00  0.320          H  
ATOM  23034  N   GLN B 468       0.823 -10.710 -39.117  1.00  0.200          N  
ATOM  23035  CA  GLN B 468       1.990 -10.905 -39.971  1.00  0.190          C  
ATOM  23036  C   GLN B 468       1.736 -10.143 -41.247  1.00  0.190          C  
ATOM  23037  O   GLN B 468       2.632  -9.476 -41.784  1.00  0.210          O  
ATOM  23038  CB  GLN B 468       2.179 -12.372 -40.378  1.00  0.270          C  
ATOM  23039  CG  GLN B 468       2.367 -13.358 -39.264  1.00  0.270          C  
ATOM  23040  CD  GLN B 468       3.503 -13.179 -38.341  1.00  0.270          C  
ATOM  23041  OE1 GLN B 468       4.677 -13.207 -38.728  1.00  0.270          O  
ATOM  23042  NE2 GLN B 468       3.165 -13.009 -37.063  1.00  0.270          N  
ATOM  23043  H   GLN B 468       0.188 -11.492 -38.948  1.00  0.240          H  
ATOM  23044  HA  GLN B 468       2.881 -10.512 -39.486  1.00  0.230          H  
ATOM  23045 1HB  GLN B 468       1.300 -12.693 -40.936  1.00  0.320          H  
ATOM  23046 2HB  GLN B 468       3.036 -12.457 -41.049  1.00  0.320          H  
ATOM  23047 1HG  GLN B 468       1.458 -13.401 -38.708  1.00  0.320          H  
ATOM  23048 2HG  GLN B 468       2.551 -14.295 -39.732  1.00  0.320          H  
ATOM  23049 1HE2 GLN B 468       3.868 -12.890 -36.360  1.00  0.320          H  
ATOM  23050 2HE2 GLN B 468       2.170 -13.053 -36.798  1.00  0.320          H  
ATOM  23051  N   PHE B 469       0.477 -10.204 -41.695  1.00  0.190          N  
ATOM  23052  CA  PHE B 469       0.089  -9.547 -42.926  1.00  0.190          C  
ATOM  23053  C   PHE B 469       0.011  -8.053 -42.732  1.00  0.200          C  
ATOM  23054  O   PHE B 469       0.529  -7.288 -43.539  1.00  0.210          O  
ATOM  23055  CB  PHE B 469      -1.285  -9.996 -43.380  1.00  0.270          C  
ATOM  23056  CG  PHE B 469      -1.385 -11.384 -43.865  1.00  0.270          C  
ATOM  23057  CD1 PHE B 469      -1.999 -12.336 -43.083  1.00  0.270          C  
ATOM  23058  CD2 PHE B 469      -0.911 -11.748 -45.116  1.00  0.270          C  
ATOM  23059  CE1 PHE B 469      -2.162 -13.598 -43.542  1.00  0.270          C  
ATOM  23060  CE2 PHE B 469      -1.068 -13.027 -45.573  1.00  0.270          C  
ATOM  23061  CZ  PHE B 469      -1.700 -13.952 -44.787  1.00  0.270          C  
ATOM  23062  H   PHE B 469      -0.186 -10.801 -41.183  1.00  0.230          H  
ATOM  23063  HA  PHE B 469       0.829  -9.772 -43.695  1.00  0.230          H  
ATOM  23064 1HB  PHE B 469      -1.986  -9.881 -42.551  1.00  0.320          H  
ATOM  23065 2HB  PHE B 469      -1.629  -9.341 -44.171  1.00  0.320          H  
ATOM  23066  HD1 PHE B 469      -2.379 -12.064 -42.098  1.00  0.320          H  
ATOM  23067  HD2 PHE B 469      -0.425 -11.003 -45.744  1.00  0.320          H  
ATOM  23068  HE1 PHE B 469      -2.670 -14.324 -42.919  1.00  0.320          H  
ATOM  23069  HE2 PHE B 469      -0.698 -13.298 -46.554  1.00  0.320          H  
ATOM  23070  HZ  PHE B 469      -1.833 -14.958 -45.143  1.00  0.320          H  
ATOM  23071  N   ALA B 470      -0.621  -7.609 -41.645  1.00  0.200          N  
ATOM  23072  CA  ALA B 470      -0.793  -6.179 -41.439  1.00  0.210          C  
ATOM  23073  C   ALA B 470       0.536  -5.460 -41.393  1.00  0.210          C  
ATOM  23074  O   ALA B 470       0.696  -4.403 -42.014  1.00  0.220          O  
ATOM  23075  CB  ALA B 470      -1.529  -5.933 -40.142  1.00  0.290          C  
ATOM  23076  H   ALA B 470      -1.042  -8.269 -40.985  1.00  0.240          H  
ATOM  23077  HA  ALA B 470      -1.371  -5.784 -42.272  1.00  0.250          H  
ATOM  23078 1HB  ALA B 470      -1.686  -4.866 -39.998  1.00  0.350          H  
ATOM  23079 2HB  ALA B 470      -2.472  -6.436 -40.174  1.00  0.350          H  
ATOM  23080 3HB  ALA B 470      -0.942  -6.328 -39.321  1.00  0.350          H  
ATOM  23081  N   VAL B 471       1.516  -6.062 -40.719  1.00  0.200          N  
ATOM  23082  CA  VAL B 471       2.824  -5.466 -40.623  1.00  0.210          C  
ATOM  23083  C   VAL B 471       3.560  -5.541 -41.938  1.00  0.210          C  
ATOM  23084  O   VAL B 471       4.148  -4.553 -42.361  1.00  0.230          O  
ATOM  23085  CB  VAL B 471       3.630  -6.109 -39.485  1.00  0.290          C  
ATOM  23086  CG1 VAL B 471       5.083  -5.615 -39.491  1.00  0.290          C  
ATOM  23087  CG2 VAL B 471       2.950  -5.732 -38.166  1.00  0.290          C  
ATOM  23088  H   VAL B 471       1.340  -6.944 -40.225  1.00  0.240          H  
ATOM  23089  HA  VAL B 471       2.692  -4.414 -40.372  1.00  0.250          H  
ATOM  23090  HB  VAL B 471       3.637  -7.199 -39.605  1.00  0.350          H  
ATOM  23091 1HG1 VAL B 471       5.617  -6.081 -38.668  1.00  0.350          H  
ATOM  23092 2HG1 VAL B 471       5.572  -5.882 -40.426  1.00  0.350          H  
ATOM  23093 3HG1 VAL B 471       5.098  -4.532 -39.373  1.00  0.350          H  
ATOM  23094 1HG2 VAL B 471       3.482  -6.163 -37.344  1.00  0.350          H  
ATOM  23095 2HG2 VAL B 471       2.945  -4.649 -38.060  1.00  0.350          H  
ATOM  23096 3HG2 VAL B 471       1.924  -6.099 -38.164  1.00  0.350          H  
ATOM  23097  N   THR B 472       3.572  -6.701 -42.585  1.00  0.200          N  
ATOM  23098  CA  THR B 472       4.313  -6.823 -43.822  1.00  0.200          C  
ATOM  23099  C   THR B 472       3.781  -5.850 -44.857  1.00  0.210          C  
ATOM  23100  O   THR B 472       4.548  -5.129 -45.501  1.00  0.220          O  
ATOM  23101  CB  THR B 472       4.199  -8.259 -44.372  1.00  0.280          C  
ATOM  23102  OG1 THR B 472       4.754  -9.171 -43.422  1.00  0.280          O  
ATOM  23103  CG2 THR B 472       4.956  -8.399 -45.687  1.00  0.280          C  
ATOM  23104  H   THR B 472       3.081  -7.523 -42.227  1.00  0.240          H  
ATOM  23105  HA  THR B 472       5.360  -6.589 -43.631  1.00  0.240          H  
ATOM  23106  HB  THR B 472       3.146  -8.504 -44.531  1.00  0.340          H  
ATOM  23107  HG1 THR B 472       4.130  -9.264 -42.666  1.00  0.340          H  
ATOM  23108 1HG2 THR B 472       4.855  -9.413 -46.028  1.00  0.340          H  
ATOM  23109 2HG2 THR B 472       4.553  -7.724 -46.443  1.00  0.340          H  
ATOM  23110 3HG2 THR B 472       6.004  -8.175 -45.524  1.00  0.340          H  
ATOM  23111  N   LEU B 473       2.462  -5.809 -45.013  1.00  0.210          N  
ATOM  23112  CA  LEU B 473       1.865  -4.951 -46.006  1.00  0.220          C  
ATOM  23113  C   LEU B 473       2.060  -3.473 -45.675  1.00  0.230          C  
ATOM  23114  O   LEU B 473       2.462  -2.716 -46.556  1.00  0.230          O  
ATOM  23115  CB  LEU B 473       0.376  -5.330 -46.115  1.00  0.300          C  
ATOM  23116  CG  LEU B 473       0.103  -6.774 -46.742  1.00  0.300          C  
ATOM  23117  CD1 LEU B 473      -1.331  -7.192 -46.515  1.00  0.300          C  
ATOM  23118  CD2 LEU B 473       0.363  -6.749 -48.260  1.00  0.300          C  
ATOM  23119  H   LEU B 473       1.861  -6.409 -44.445  1.00  0.250          H  
ATOM  23120  HA  LEU B 473       2.357  -5.140 -46.954  1.00  0.260          H  
ATOM  23121 1HB  LEU B 473      -0.059  -5.310 -45.113  1.00  0.360          H  
ATOM  23122 2HB  LEU B 473      -0.137  -4.584 -46.724  1.00  0.360          H  
ATOM  23123  HG  LEU B 473       0.756  -7.503 -46.257  1.00  0.360          H  
ATOM  23124 1HD1 LEU B 473      -1.487  -8.182 -46.940  1.00  0.360          H  
ATOM  23125 2HD1 LEU B 473      -1.539  -7.216 -45.446  1.00  0.360          H  
ATOM  23126 3HD1 LEU B 473      -1.979  -6.500 -46.995  1.00  0.360          H  
ATOM  23127 1HD2 LEU B 473       0.174  -7.734 -48.676  1.00  0.360          H  
ATOM  23128 2HD2 LEU B 473      -0.301  -6.025 -48.738  1.00  0.360          H  
ATOM  23129 3HD2 LEU B 473       1.386  -6.480 -48.458  1.00  0.360          H  
ATOM  23130  N   ALA B 474       1.845  -3.047 -44.417  1.00  0.230          N  
ATOM  23131  CA  ALA B 474       2.015  -1.634 -44.077  1.00  0.240          C  
ATOM  23132  C   ALA B 474       3.455  -1.184 -44.310  1.00  0.240          C  
ATOM  23133  O   ALA B 474       3.695  -0.061 -44.774  1.00  0.250          O  
ATOM  23134  CB  ALA B 474       1.606  -1.387 -42.639  1.00  0.330          C  
ATOM  23135  H   ALA B 474       1.517  -3.688 -43.690  1.00  0.280          H  
ATOM  23136  HA  ALA B 474       1.369  -1.049 -44.728  1.00  0.290          H  
ATOM  23137 1HB  ALA B 474       1.710  -0.331 -42.403  1.00  0.400          H  
ATOM  23138 2HB  ALA B 474       0.569  -1.693 -42.499  1.00  0.400          H  
ATOM  23139 3HB  ALA B 474       2.248  -1.976 -41.980  1.00  0.400          H  
ATOM  23140  N   VAL B 475       4.416  -2.060 -43.997  1.00  0.230          N  
ATOM  23141  CA  VAL B 475       5.821  -1.768 -44.199  1.00  0.230          C  
ATOM  23142  C   VAL B 475       6.168  -1.616 -45.663  1.00  0.230          C  
ATOM  23143  O   VAL B 475       6.850  -0.652 -46.032  1.00  0.240          O  
ATOM  23144  CB  VAL B 475       6.683  -2.864 -43.571  1.00  0.320          C  
ATOM  23145  CG1 VAL B 475       8.122  -2.714 -43.981  1.00  0.320          C  
ATOM  23146  CG2 VAL B 475       6.591  -2.754 -42.042  1.00  0.320          C  
ATOM  23147  H   VAL B 475       4.164  -2.960 -43.574  1.00  0.280          H  
ATOM  23148  HA  VAL B 475       6.044  -0.830 -43.694  1.00  0.280          H  
ATOM  23149  HB  VAL B 475       6.320  -3.838 -43.906  1.00  0.390          H  
ATOM  23150 1HG1 VAL B 475       8.659  -3.513 -43.523  1.00  0.390          H  
ATOM  23151 2HG1 VAL B 475       8.225  -2.791 -45.060  1.00  0.390          H  
ATOM  23152 3HG1 VAL B 475       8.510  -1.752 -43.652  1.00  0.390          H  
ATOM  23153 1HG2 VAL B 475       7.187  -3.541 -41.584  1.00  0.390          H  
ATOM  23154 2HG2 VAL B 475       6.963  -1.781 -41.732  1.00  0.390          H  
ATOM  23155 3HG2 VAL B 475       5.572  -2.846 -41.714  1.00  0.390          H  
ATOM  23156  N   SER B 476       5.704  -2.549 -46.501  1.00  0.230          N  
ATOM  23157  CA  SER B 476       5.990  -2.489 -47.920  1.00  0.230          C  
ATOM  23158  C   SER B 476       5.412  -1.205 -48.515  1.00  0.240          C  
ATOM  23159  O   SER B 476       6.058  -0.560 -49.346  1.00  0.240          O  
ATOM  23160  CB  SER B 476       5.410  -3.708 -48.619  1.00  0.320          C  
ATOM  23161  OG  SER B 476       6.032  -4.886 -48.177  1.00  0.320          O  
ATOM  23162  H   SER B 476       5.171  -3.352 -46.143  1.00  0.280          H  
ATOM  23163  HA  SER B 476       7.072  -2.486 -48.056  1.00  0.280          H  
ATOM  23164 1HB  SER B 476       4.340  -3.763 -48.411  1.00  0.390          H  
ATOM  23165 2HB  SER B 476       5.530  -3.618 -49.678  1.00  0.390          H  
ATOM  23166  HG  SER B 476       6.983  -4.783 -48.368  1.00  0.390          H  
ATOM  23167  N   ILE B 477       4.214  -0.817 -48.059  1.00  0.240          N  
ATOM  23168  CA  ILE B 477       3.514   0.381 -48.514  1.00  0.260          C  
ATOM  23169  C   ILE B 477       4.272   1.654 -48.122  1.00  0.290          C  
ATOM  23170  O   ILE B 477       4.455   2.547 -48.954  1.00  0.290          O  
ATOM  23171  CB  ILE B 477       2.075   0.369 -47.941  1.00  0.360          C  
ATOM  23172  CG1 ILE B 477       1.304  -0.786 -48.586  1.00  0.360          C  
ATOM  23173  CG2 ILE B 477       1.361   1.700 -48.182  1.00  0.360          C  
ATOM  23174  CD1 ILE B 477       0.023  -1.137 -47.900  1.00  0.360          C  
ATOM  23175  H   ILE B 477       3.740  -1.424 -47.379  1.00  0.290          H  
ATOM  23176  HA  ILE B 477       3.448   0.347 -49.601  1.00  0.310          H  
ATOM  23177  HB  ILE B 477       2.120   0.176 -46.873  1.00  0.430          H  
ATOM  23178 1HG1 ILE B 477       1.078  -0.521 -49.587  1.00  0.430          H  
ATOM  23179 2HG1 ILE B 477       1.935  -1.661 -48.612  1.00  0.430          H  
ATOM  23180 1HG2 ILE B 477       0.364   1.683 -47.768  1.00  0.430          H  
ATOM  23181 2HG2 ILE B 477       1.910   2.465 -47.699  1.00  0.430          H  
ATOM  23182 3HG2 ILE B 477       1.306   1.905 -49.254  1.00  0.430          H  
ATOM  23183 1HD1 ILE B 477      -0.436  -1.962 -48.432  1.00  0.430          H  
ATOM  23184 2HD1 ILE B 477       0.219  -1.440 -46.876  1.00  0.430          H  
ATOM  23185 3HD1 ILE B 477      -0.641  -0.305 -47.895  1.00  0.430          H  
ATOM  23186  N   GLY B 478       4.688   1.757 -46.859  1.00  0.330          N  
ATOM  23187  CA  GLY B 478       5.434   2.918 -46.399  1.00  0.390          C  
ATOM  23188  C   GLY B 478       6.721   3.056 -47.199  1.00  0.370          C  
ATOM  23189  O   GLY B 478       7.063   4.134 -47.708  1.00  0.350          O  
ATOM  23190  H   GLY B 478       4.470   1.010 -46.191  1.00  0.400          H  
ATOM  23191 1HA  GLY B 478       4.823   3.813 -46.510  1.00  0.470          H  
ATOM  23192 2HA  GLY B 478       5.662   2.802 -45.340  1.00  0.470          H  
ATOM  23193  N   PHE B 479       7.453   1.959 -47.277  1.00  0.380          N  
ATOM  23194  CA  PHE B 479       8.696   1.933 -47.987  1.00  0.400          C  
ATOM  23195  C   PHE B 479       8.516   2.291 -49.474  1.00  0.340          C  
ATOM  23196  O   PHE B 479       9.331   3.021 -50.050  1.00  0.360          O  
ATOM  23197  CB  PHE B 479       9.377   0.611 -47.800  1.00  0.550          C  
ATOM  23198  CG  PHE B 479      10.606   0.727 -48.369  1.00  0.550          C  
ATOM  23199  CD1 PHE B 479      11.606   1.348 -47.688  1.00  0.550          C  
ATOM  23200  CD2 PHE B 479      10.799   0.320 -49.588  1.00  0.550          C  
ATOM  23201  CE1 PHE B 479      12.769   1.536 -48.278  1.00  0.550          C  
ATOM  23202  CE2 PHE B 479      11.960   0.499 -50.169  1.00  0.550          C  
ATOM  23203  CZ  PHE B 479      12.925   1.096 -49.560  1.00  0.550          C  
ATOM  23204  H   PHE B 479       7.135   1.100 -46.816  1.00  0.460          H  
ATOM  23205  HA  PHE B 479       9.340   2.692 -47.546  1.00  0.480          H  
ATOM  23206 1HB  PHE B 479       9.478   0.369 -46.744  1.00  0.660          H  
ATOM  23207 2HB  PHE B 479       8.810  -0.187 -48.288  1.00  0.660          H  
ATOM  23208  HD1 PHE B 479      11.436   1.704 -46.671  1.00  0.660          H  
ATOM  23209  HD2 PHE B 479       9.980  -0.156 -50.118  1.00  0.660          H  
ATOM  23210  HE1 PHE B 479      13.562   2.044 -47.738  1.00  0.660          H  
ATOM  23211  HE2 PHE B 479      12.103   0.161 -51.152  1.00  0.660          H  
ATOM  23212  HZ  PHE B 479      13.833   1.223 -50.107  1.00  0.660          H  
ATOM  23213  N   SER B 480       7.485   1.748 -50.114  1.00  0.280          N  
ATOM  23214  CA  SER B 480       7.225   2.034 -51.507  1.00  0.270          C  
ATOM  23215  C   SER B 480       7.048   3.518 -51.718  1.00  0.260          C  
ATOM  23216  O   SER B 480       7.602   4.069 -52.670  1.00  0.260          O  
ATOM  23217  CB  SER B 480       5.993   1.333 -51.937  1.00  0.380          C  
ATOM  23218  OG  SER B 480       5.748   1.520 -53.295  1.00  0.380          O  
ATOM  23219  H   SER B 480       6.863   1.093 -49.638  1.00  0.340          H  
ATOM  23220  HA  SER B 480       8.070   1.687 -52.100  1.00  0.320          H  
ATOM  23221 1HB  SER B 480       6.142   0.349 -51.715  1.00  0.460          H  
ATOM  23222 2HB  SER B 480       5.136   1.672 -51.357  1.00  0.460          H  
ATOM  23223  HG  SER B 480       5.005   2.161 -53.350  1.00  0.460          H  
ATOM  23224  N   ALA B 481       6.293   4.189 -50.832  1.00  0.260          N  
ATOM  23225  CA  ALA B 481       6.125   5.628 -50.967  1.00  0.270          C  
ATOM  23226  C   ALA B 481       7.489   6.312 -50.923  1.00  0.250          C  
ATOM  23227  O   ALA B 481       7.782   7.179 -51.748  1.00  0.260          O  
ATOM  23228  CB  ALA B 481       5.244   6.158 -49.863  1.00  0.370          C  
ATOM  23229  H   ALA B 481       5.793   3.672 -50.095  1.00  0.310          H  
ATOM  23230  HA  ALA B 481       5.656   5.828 -51.928  1.00  0.320          H  
ATOM  23231 1HB  ALA B 481       5.102   7.229 -49.976  1.00  0.450          H  
ATOM  23232 2HB  ALA B 481       4.292   5.650 -49.919  1.00  0.450          H  
ATOM  23233 3HB  ALA B 481       5.705   5.952 -48.899  1.00  0.450          H  
ATOM  23234  N   PHE B 482       8.375   5.846 -50.040  1.00  0.240          N  
ATOM  23235  CA  PHE B 482       9.710   6.412 -50.009  1.00  0.240          C  
ATOM  23236  C   PHE B 482      10.371   6.287 -51.378  1.00  0.230          C  
ATOM  23237  O   PHE B 482      10.892   7.277 -51.897  1.00  0.230          O  
ATOM  23238  CB  PHE B 482      10.590   5.771 -48.935  1.00  0.340          C  
ATOM  23239  CG  PHE B 482      11.977   6.257 -49.003  1.00  0.340          C  
ATOM  23240  CD1 PHE B 482      12.305   7.509 -48.516  1.00  0.340          C  
ATOM  23241  CD2 PHE B 482      12.969   5.471 -49.573  1.00  0.340          C  
ATOM  23242  CE1 PHE B 482      13.585   7.978 -48.606  1.00  0.340          C  
ATOM  23243  CE2 PHE B 482      14.250   5.938 -49.662  1.00  0.340          C  
ATOM  23244  CZ  PHE B 482      14.554   7.204 -49.179  1.00  0.340          C  
ATOM  23245  H   PHE B 482       8.075   5.149 -49.345  1.00  0.290          H  
ATOM  23246  HA  PHE B 482       9.621   7.473 -49.776  1.00  0.290          H  
ATOM  23247 1HB  PHE B 482      10.187   5.984 -47.949  1.00  0.400          H  
ATOM  23248 2HB  PHE B 482      10.612   4.704 -49.052  1.00  0.400          H  
ATOM  23249  HD1 PHE B 482      11.530   8.129 -48.066  1.00  0.400          H  
ATOM  23250  HD2 PHE B 482      12.716   4.477 -49.961  1.00  0.400          H  
ATOM  23251  HE1 PHE B 482      13.830   8.969 -48.228  1.00  0.400          H  
ATOM  23252  HE2 PHE B 482      15.023   5.324 -50.120  1.00  0.400          H  
ATOM  23253  HZ  PHE B 482      15.560   7.591 -49.254  1.00  0.400          H  
ATOM  23254  N   LEU B 483      10.368   5.088 -51.974  1.00  0.230          N  
ATOM  23255  CA  LEU B 483      11.012   4.942 -53.285  1.00  0.230          C  
ATOM  23256  C   LEU B 483      10.300   5.748 -54.370  1.00  0.240          C  
ATOM  23257  O   LEU B 483      10.950   6.310 -55.261  1.00  0.250          O  
ATOM  23258  CB  LEU B 483      11.069   3.495 -53.763  1.00  0.320          C  
ATOM  23259  CG  LEU B 483      11.932   2.538 -52.988  1.00  0.320          C  
ATOM  23260  CD1 LEU B 483      11.785   1.185 -53.667  1.00  0.320          C  
ATOM  23261  CD2 LEU B 483      13.405   2.998 -52.903  1.00  0.320          C  
ATOM  23262  H   LEU B 483       9.932   4.299 -51.480  1.00  0.280          H  
ATOM  23263  HA  LEU B 483      12.019   5.332 -53.210  1.00  0.280          H  
ATOM  23264 1HB  LEU B 483      10.047   3.098 -53.737  1.00  0.390          H  
ATOM  23265 2HB  LEU B 483      11.406   3.485 -54.799  1.00  0.390          H  
ATOM  23266  HG  LEU B 483      11.540   2.462 -51.983  1.00  0.390          H  
ATOM  23267 1HD1 LEU B 483      12.337   0.448 -53.162  1.00  0.390          H  
ATOM  23268 2HD1 LEU B 483      10.737   0.895 -53.678  1.00  0.390          H  
ATOM  23269 3HD1 LEU B 483      12.154   1.248 -54.688  1.00  0.390          H  
ATOM  23270 1HD2 LEU B 483      13.972   2.275 -52.337  1.00  0.390          H  
ATOM  23271 2HD2 LEU B 483      13.813   3.077 -53.891  1.00  0.390          H  
ATOM  23272 3HD2 LEU B 483      13.483   3.955 -52.403  1.00  0.390          H  
ATOM  23273  N   ALA B 484       8.971   5.846 -54.296  1.00  0.250          N  
ATOM  23274  CA  ALA B 484       8.178   6.614 -55.253  1.00  0.260          C  
ATOM  23275  C   ALA B 484       8.599   8.082 -55.240  1.00  0.270          C  
ATOM  23276  O   ALA B 484       8.504   8.780 -56.245  1.00  0.280          O  
ATOM  23277  CB  ALA B 484       6.698   6.498 -54.942  1.00  0.360          C  
ATOM  23278  H   ALA B 484       8.484   5.328 -53.564  1.00  0.300          H  
ATOM  23279  HA  ALA B 484       8.354   6.206 -56.244  1.00  0.310          H  
ATOM  23280 1HB  ALA B 484       6.127   7.046 -55.683  1.00  0.430          H  
ATOM  23281 2HB  ALA B 484       6.417   5.454 -54.960  1.00  0.430          H  
ATOM  23282 3HB  ALA B 484       6.508   6.907 -53.958  1.00  0.430          H  
ATOM  23283  N   LEU B 485       9.016   8.575 -54.077  1.00  0.260          N  
ATOM  23284  CA  LEU B 485       9.455   9.948 -53.935  1.00  0.270          C  
ATOM  23285  C   LEU B 485      10.988  10.133 -54.096  1.00  0.270          C  
ATOM  23286  O   LEU B 485      11.426  11.177 -54.580  1.00  0.300          O  
ATOM  23287  CB  LEU B 485       8.986  10.432 -52.564  1.00  0.370          C  
ATOM  23288  CG  LEU B 485       7.426  10.428 -52.313  1.00  0.370          C  
ATOM  23289  CD1 LEU B 485       7.163  10.757 -50.868  1.00  0.370          C  
ATOM  23290  CD2 LEU B 485       6.715  11.446 -53.208  1.00  0.370          C  
ATOM  23291  H   LEU B 485       8.976   7.984 -53.236  1.00  0.310          H  
ATOM  23292  HA  LEU B 485       8.977  10.536 -54.704  1.00  0.320          H  
ATOM  23293 1HB  LEU B 485       9.425   9.770 -51.818  1.00  0.450          H  
ATOM  23294 2HB  LEU B 485       9.357  11.438 -52.402  1.00  0.450          H  
ATOM  23295  HG  LEU B 485       7.032   9.437 -52.514  1.00  0.450          H  
ATOM  23296 1HD1 LEU B 485       6.092  10.732 -50.685  1.00  0.450          H  
ATOM  23297 2HD1 LEU B 485       7.656  10.018 -50.234  1.00  0.450          H  
ATOM  23298 3HD1 LEU B 485       7.546  11.747 -50.640  1.00  0.450          H  
ATOM  23299 1HD2 LEU B 485       5.644  11.417 -53.000  1.00  0.450          H  
ATOM  23300 2HD2 LEU B 485       7.094  12.448 -53.009  1.00  0.450          H  
ATOM  23301 3HD2 LEU B 485       6.876  11.199 -54.240  1.00  0.450          H  
ATOM  23302  N   SER B 486      11.799   9.137 -53.695  1.00  0.260          N  
ATOM  23303  CA  SER B 486      13.266   9.250 -53.733  1.00  0.270          C  
ATOM  23304  C   SER B 486      14.037   8.542 -54.860  1.00  0.350          C  
ATOM  23305  O   SER B 486      15.112   8.990 -55.247  1.00  0.670          O  
ATOM  23306  CB  SER B 486      13.835   8.684 -52.455  1.00  0.370          C  
ATOM  23307  OG  SER B 486      13.545   7.326 -52.361  1.00  0.370          O  
ATOM  23308  H   SER B 486      11.390   8.312 -53.271  1.00  0.310          H  
ATOM  23309  HA  SER B 486      13.491  10.304 -53.792  1.00  0.320          H  
ATOM  23310 1HB  SER B 486      14.903   8.807 -52.462  1.00  0.450          H  
ATOM  23311 2HB  SER B 486      13.445   9.204 -51.598  1.00  0.450          H  
ATOM  23312  HG  SER B 486      12.638   7.282 -51.995  1.00  0.450          H  
ATOM  23313  N   LEU B 487      13.530   7.438 -55.390  1.00  0.230          N  
ATOM  23314  CA  LEU B 487      14.270   6.684 -56.392  1.00  0.230          C  
ATOM  23315  C   LEU B 487      13.621   6.755 -57.740  1.00  0.240          C  
ATOM  23316  O   LEU B 487      14.282   6.973 -58.757  1.00  0.240          O  
ATOM  23317  CB  LEU B 487      14.375   5.204 -55.987  1.00  0.320          C  
ATOM  23318  CG  LEU B 487      15.103   4.237 -56.997  1.00  0.320          C  
ATOM  23319  CD1 LEU B 487      16.610   4.642 -57.159  1.00  0.320          C  
ATOM  23320  CD2 LEU B 487      14.931   2.771 -56.514  1.00  0.320          C  
ATOM  23321  H   LEU B 487      12.626   7.086 -55.101  1.00  0.280          H  
ATOM  23322  HA  LEU B 487      15.254   7.107 -56.476  1.00  0.280          H  
ATOM  23323 1HB  LEU B 487      14.908   5.151 -55.037  1.00  0.390          H  
ATOM  23324 2HB  LEU B 487      13.365   4.823 -55.829  1.00  0.390          H  
ATOM  23325  HG  LEU B 487      14.638   4.330 -57.967  1.00  0.390          H  
ATOM  23326 1HD1 LEU B 487      17.088   3.972 -57.873  1.00  0.390          H  
ATOM  23327 2HD1 LEU B 487      16.689   5.662 -57.530  1.00  0.390          H  
ATOM  23328 3HD1 LEU B 487      17.118   4.572 -56.201  1.00  0.390          H  
ATOM  23329 1HD2 LEU B 487      15.406   2.094 -57.226  1.00  0.390          H  
ATOM  23330 2HD2 LEU B 487      15.392   2.646 -55.541  1.00  0.390          H  
ATOM  23331 3HD2 LEU B 487      13.870   2.530 -56.444  1.00  0.390          H  
ATOM  23332  N   THR B 488      12.321   6.558 -57.754  1.00  0.250          N  
ATOM  23333  CA  THR B 488      11.599   6.454 -58.990  1.00  0.270          C  
ATOM  23334  C   THR B 488      11.785   7.714 -59.859  1.00  0.270          C  
ATOM  23335  O   THR B 488      12.059   7.551 -61.048  1.00  0.270          O  
ATOM  23336  CB  THR B 488      10.109   6.144 -58.716  1.00  0.370          C  
ATOM  23337  OG1 THR B 488      10.011   4.945 -57.946  1.00  0.370          O  
ATOM  23338  CG2 THR B 488       9.421   5.870 -60.025  1.00  0.370          C  
ATOM  23339  H   THR B 488      11.833   6.439 -56.872  1.00  0.300          H  
ATOM  23340  HA  THR B 488      12.004   5.607 -59.545  1.00  0.320          H  
ATOM  23341  HB  THR B 488       9.621   6.950 -58.200  1.00  0.440          H  
ATOM  23342  HG1 THR B 488      10.354   5.117 -57.057  1.00  0.440          H  
ATOM  23343 1HG2 THR B 488       8.395   5.608 -59.829  1.00  0.440          H  
ATOM  23344 2HG2 THR B 488       9.466   6.733 -60.673  1.00  0.440          H  
ATOM  23345 3HG2 THR B 488       9.908   5.043 -60.503  1.00  0.440          H  
ATOM  23346  N   PRO B 489      11.611   8.978 -59.368  1.00  0.290          N  
ATOM  23347  CA  PRO B 489      11.852  10.168 -60.161  1.00  0.280          C  
ATOM  23348  C   PRO B 489      13.322  10.368 -60.546  1.00  0.300          C  
ATOM  23349  O   PRO B 489      13.625  11.007 -61.552  1.00  0.290          O  
ATOM  23350  CB  PRO B 489      11.336  11.277 -59.251  1.00  0.420          C  
ATOM  23351  CG  PRO B 489      11.378  10.722 -57.869  1.00  0.420          C  
ATOM  23352  CD  PRO B 489      11.053   9.277 -58.027  1.00  0.420          C  
ATOM  23353  HA  PRO B 489      11.224  10.114 -61.058  1.00  0.340          H  
ATOM  23354 1HB  PRO B 489      11.937  12.148 -59.357  1.00  0.500          H  
ATOM  23355 2HB  PRO B 489      10.332  11.543 -59.562  1.00  0.500          H  
ATOM  23356 1HG  PRO B 489      12.360  10.893 -57.400  1.00  0.500          H  
ATOM  23357 2HG  PRO B 489      10.648  11.230 -57.232  1.00  0.500          H  
ATOM  23358 1HD  PRO B 489      11.495   8.771 -57.189  1.00  0.500          H  
ATOM  23359 2HD  PRO B 489       9.971   9.174 -58.053  1.00  0.500          H  
ATOM  23360  N   ALA B 490      14.253   9.811 -59.768  1.00  0.330          N  
ATOM  23361  CA  ALA B 490      15.653   9.909 -60.132  1.00  0.340          C  
ATOM  23362  C   ALA B 490      15.842   9.099 -61.397  1.00  0.330          C  
ATOM  23363  O   ALA B 490      16.447   9.543 -62.379  1.00  0.370          O  
ATOM  23364  CB  ALA B 490      16.538   9.412 -59.010  1.00  0.470          C  
ATOM  23365  H   ALA B 490      14.024   9.311 -58.917  1.00  0.400          H  
ATOM  23366  HA  ALA B 490      15.895  10.946 -60.350  1.00  0.410          H  
ATOM  23367 1HB  ALA B 490      17.555   9.486 -59.317  1.00  0.570          H  
ATOM  23368 2HB  ALA B 490      16.376  10.017 -58.119  1.00  0.570          H  
ATOM  23369 3HB  ALA B 490      16.309   8.377 -58.787  1.00  0.570          H  
ATOM  23370  N   LEU B 491      15.279   7.890 -61.357  1.00  0.310          N  
ATOM  23371  CA  LEU B 491      15.361   6.986 -62.472  1.00  0.310          C  
ATOM  23372  C   LEU B 491      14.589   7.553 -63.653  1.00  0.320          C  
ATOM  23373  O   LEU B 491      15.042   7.474 -64.782  1.00  0.370          O  
ATOM  23374  CB  LEU B 491      14.793   5.615 -62.095  1.00  0.430          C  
ATOM  23375  CG  LEU B 491      15.555   4.751 -61.032  1.00  0.430          C  
ATOM  23376  CD1 LEU B 491      14.684   3.533 -60.686  1.00  0.430          C  
ATOM  23377  CD2 LEU B 491      16.909   4.296 -61.569  1.00  0.430          C  
ATOM  23378  H   LEU B 491      14.808   7.594 -60.497  1.00  0.370          H  
ATOM  23379  HA  LEU B 491      16.401   6.892 -62.764  1.00  0.370          H  
ATOM  23380 1HB  LEU B 491      13.766   5.743 -61.759  1.00  0.520          H  
ATOM  23381 2HB  LEU B 491      14.791   5.050 -62.982  1.00  0.520          H  
ATOM  23382  HG  LEU B 491      15.707   5.337 -60.128  1.00  0.520          H  
ATOM  23383 1HD1 LEU B 491      15.190   2.922 -59.939  1.00  0.520          H  
ATOM  23384 2HD1 LEU B 491      13.730   3.868 -60.286  1.00  0.520          H  
ATOM  23385 3HD1 LEU B 491      14.514   2.940 -61.577  1.00  0.520          H  
ATOM  23386 1HD2 LEU B 491      17.408   3.693 -60.812  1.00  0.520          H  
ATOM  23387 2HD2 LEU B 491      16.766   3.700 -62.469  1.00  0.520          H  
ATOM  23388 3HD2 LEU B 491      17.527   5.157 -61.801  1.00  0.520          H  
ATOM  23389  N   CYS B 492      13.437   8.180 -63.426  1.00  0.300          N  
ATOM  23390  CA  CYS B 492      12.696   8.690 -64.573  1.00  0.300          C  
ATOM  23391  C   CYS B 492      13.509   9.761 -65.307  1.00  0.310          C  
ATOM  23392  O   CYS B 492      13.733   9.688 -66.526  1.00  0.320          O  
ATOM  23393  CB  CYS B 492      11.376   9.304 -64.119  1.00  0.420          C  
ATOM  23394  SG  CYS B 492      10.180   8.120 -63.484  1.00  0.420          S  
ATOM  23395  H   CYS B 492      13.063   8.233 -62.479  1.00  0.360          H  
ATOM  23396  HA  CYS B 492      12.494   7.868 -65.243  1.00  0.360          H  
ATOM  23397 1HB  CYS B 492      11.574  10.035 -63.348  1.00  0.500          H  
ATOM  23398 2HB  CYS B 492      10.922   9.838 -64.943  1.00  0.500          H  
ATOM  23399  HG  CYS B 492      10.933   7.724 -62.421  1.00  0.500          H  
ATOM  23400  N   ALA B 493      14.104  10.671 -64.530  1.00  0.310          N  
ATOM  23401  CA  ALA B 493      14.915  11.764 -65.047  1.00  0.330          C  
ATOM  23402  C   ALA B 493      16.134  11.283 -65.850  1.00  0.330          C  
ATOM  23403  O   ALA B 493      16.580  11.984 -66.767  1.00  0.360          O  
ATOM  23404  CB  ALA B 493      15.364  12.640 -63.898  1.00  0.450          C  
ATOM  23405  H   ALA B 493      13.933  10.650 -63.519  1.00  0.370          H  
ATOM  23406  HA  ALA B 493      14.286  12.355 -65.711  1.00  0.400          H  
ATOM  23407 1HB  ALA B 493      15.931  13.487 -64.275  1.00  0.540          H  
ATOM  23408 2HB  ALA B 493      14.477  12.988 -63.371  1.00  0.540          H  
ATOM  23409 3HB  ALA B 493      15.987  12.055 -63.217  1.00  0.540          H  
ATOM  23410  N   THR B 494      16.722  10.126 -65.488  1.00  0.340          N  
ATOM  23411  CA  THR B 494      17.911   9.641 -66.194  1.00  0.340          C  
ATOM  23412  C   THR B 494      17.700   8.418 -67.117  1.00  0.340          C  
ATOM  23413  O   THR B 494      18.571   8.122 -67.949  1.00  0.360          O  
ATOM  23414  CB  THR B 494      19.031   9.290 -65.195  1.00  0.480          C  
ATOM  23415  OG1 THR B 494      18.609   8.223 -64.341  1.00  0.480          O  
ATOM  23416  CG2 THR B 494      19.334  10.497 -64.334  1.00  0.480          C  
ATOM  23417  H   THR B 494      16.384   9.604 -64.671  1.00  0.410          H  
ATOM  23418  HA  THR B 494      18.274  10.453 -66.820  1.00  0.410          H  
ATOM  23419  HB  THR B 494      19.922   8.987 -65.740  1.00  0.570          H  
ATOM  23420  HG1 THR B 494      19.363   7.890 -63.848  1.00  0.570          H  
ATOM  23421 1HG2 THR B 494      20.122  10.238 -63.638  1.00  0.570          H  
ATOM  23422 2HG2 THR B 494      19.657  11.323 -64.964  1.00  0.570          H  
ATOM  23423 3HG2 THR B 494      18.443  10.791 -63.779  1.00  0.570          H  
ATOM  23424  N   LEU B 495      16.576   7.703 -66.992  1.00  0.330          N  
ATOM  23425  CA  LEU B 495      16.333   6.514 -67.809  1.00  0.340          C  
ATOM  23426  C   LEU B 495      15.355   6.738 -68.953  1.00  0.340          C  
ATOM  23427  O   LEU B 495      15.511   6.115 -70.007  1.00  0.360          O  
ATOM  23428  CB  LEU B 495      15.813   5.323 -66.972  1.00  0.470          C  
ATOM  23429  CG  LEU B 495      16.866   4.377 -66.288  1.00  0.470          C  
ATOM  23430  CD1 LEU B 495      17.772   5.166 -65.361  1.00  0.470          C  
ATOM  23431  CD2 LEU B 495      16.113   3.303 -65.484  1.00  0.470          C  
ATOM  23432  H   LEU B 495      15.902   7.956 -66.278  1.00  0.400          H  
ATOM  23433  HA  LEU B 495      17.267   6.214 -68.239  1.00  0.410          H  
ATOM  23434 1HB  LEU B 495      15.174   5.686 -66.213  1.00  0.570          H  
ATOM  23435 2HB  LEU B 495      15.202   4.700 -67.623  1.00  0.570          H  
ATOM  23436  HG  LEU B 495      17.481   3.901 -67.050  1.00  0.570          H  
ATOM  23437 1HD1 LEU B 495      18.484   4.493 -64.889  1.00  0.570          H  
ATOM  23438 2HD1 LEU B 495      18.318   5.915 -65.917  1.00  0.570          H  
ATOM  23439 3HD1 LEU B 495      17.175   5.650 -64.599  1.00  0.570          H  
ATOM  23440 1HD2 LEU B 495      16.823   2.633 -65.004  1.00  0.570          H  
ATOM  23441 2HD2 LEU B 495      15.516   3.780 -64.733  1.00  0.570          H  
ATOM  23442 3HD2 LEU B 495      15.471   2.729 -66.145  1.00  0.570          H  
ATOM  23443  N   LEU B 496      14.363   7.620 -68.801  1.00  0.340          N  
ATOM  23444  CA  LEU B 496      13.371   7.731 -69.860  1.00  0.350          C  
ATOM  23445  C   LEU B 496      13.910   8.504 -71.061  1.00  0.380          C  
ATOM  23446  O   LEU B 496      14.720   9.421 -70.931  1.00  0.390          O  
ATOM  23447  CB  LEU B 496      12.098   8.408 -69.320  1.00  0.490          C  
ATOM  23448  CG  LEU B 496      11.336   7.664 -68.165  1.00  0.490          C  
ATOM  23449  CD1 LEU B 496      10.183   8.546 -67.651  1.00  0.490          C  
ATOM  23450  CD2 LEU B 496      10.804   6.349 -68.646  1.00  0.490          C  
ATOM  23451  H   LEU B 496      14.248   8.194 -67.960  1.00  0.410          H  
ATOM  23452  HA  LEU B 496      13.129   6.733 -70.210  1.00  0.420          H  
ATOM  23453 1HB  LEU B 496      12.362   9.401 -68.959  1.00  0.580          H  
ATOM  23454 2HB  LEU B 496      11.407   8.511 -70.147  1.00  0.580          H  
ATOM  23455  HG  LEU B 496      12.020   7.489 -67.357  1.00  0.580          H  
ATOM  23456 1HD1 LEU B 496       9.667   8.044 -66.831  1.00  0.580          H  
ATOM  23457 2HD1 LEU B 496      10.604   9.478 -67.299  1.00  0.580          H  
ATOM  23458 3HD1 LEU B 496       9.475   8.743 -68.453  1.00  0.580          H  
ATOM  23459 1HD2 LEU B 496      10.290   5.849 -67.840  1.00  0.580          H  
ATOM  23460 2HD2 LEU B 496      10.105   6.510 -69.470  1.00  0.580          H  
ATOM  23461 3HD2 LEU B 496      11.618   5.725 -68.980  1.00  0.580          H  
ATOM  23462  N   ARG B 497      13.452   8.109 -72.245  1.00  0.410          N  
ATOM  23463  CA  ARG B 497      13.808   8.765 -73.495  1.00  0.460          C  
ATOM  23464  C   ARG B 497      12.866   9.948 -73.714  1.00  0.510          C  
ATOM  23465  O   ARG B 497      11.692   9.815 -73.387  1.00  0.540          O  
ATOM  23466  CB  ARG B 497      13.649   7.791 -74.660  1.00  0.620          C  
ATOM  23467  CG  ARG B 497      14.069   8.312 -76.031  1.00  0.620          C  
ATOM  23468  CD  ARG B 497      13.895   7.302 -77.088  1.00  0.620          C  
ATOM  23469  NE  ARG B 497      14.321   7.816 -78.387  1.00  0.620          N  
ATOM  23470  CZ  ARG B 497      14.125   7.198 -79.573  1.00  0.620          C  
ATOM  23471  NH1 ARG B 497      13.494   6.044 -79.627  1.00  0.620          N  
ATOM  23472  NH2 ARG B 497      14.573   7.762 -80.686  1.00  0.620          N  
ATOM  23473  H   ARG B 497      12.811   7.329 -72.266  1.00  0.490          H  
ATOM  23474  HA  ARG B 497      14.845   9.070 -73.431  1.00  0.550          H  
ATOM  23475 1HB  ARG B 497      14.229   6.892 -74.459  1.00  0.750          H  
ATOM  23476 2HB  ARG B 497      12.602   7.493 -74.739  1.00  0.750          H  
ATOM  23477 1HG  ARG B 497      13.460   9.173 -76.307  1.00  0.750          H  
ATOM  23478 2HG  ARG B 497      15.119   8.595 -76.010  1.00  0.750          H  
ATOM  23479 1HD  ARG B 497      14.487   6.418 -76.852  1.00  0.750          H  
ATOM  23480 2HD  ARG B 497      12.836   7.034 -77.149  1.00  0.750          H  
ATOM  23481  HE  ARG B 497      14.809   8.703 -78.398  1.00  0.750          H  
ATOM  23482 1HH1 ARG B 497      13.142   5.615 -78.781  1.00  0.750          H  
ATOM  23483 2HH1 ARG B 497      13.348   5.589 -80.515  1.00  0.750          H  
ATOM  23484 1HH2 ARG B 497      15.058   8.648 -80.645  1.00  0.750          H  
ATOM  23485 2HH2 ARG B 497      14.431   7.307 -81.577  1.00  0.750          H  
ATOM  23486  N   PRO B 498      13.323  11.109 -74.221  1.00  0.550          N  
ATOM  23487  CA  PRO B 498      12.488  12.248 -74.594  1.00  0.610          C  
ATOM  23488  C   PRO B 498      11.400  11.841 -75.598  1.00  0.780          C  
ATOM  23489  O   PRO B 498      11.686  11.095 -76.549  1.00  0.850          O  
ATOM  23490  CB  PRO B 498      13.504  13.206 -75.217  1.00  0.920          C  
ATOM  23491  CG  PRO B 498      14.825  12.859 -74.562  1.00  0.920          C  
ATOM  23492  CD  PRO B 498      14.781  11.363 -74.356  1.00  0.920          C  
ATOM  23493  HA  PRO B 498      12.034  12.679 -73.690  1.00  0.730          H  
ATOM  23494 1HB  PRO B 498      13.522  13.073 -76.314  1.00  1.100          H  
ATOM  23495 2HB  PRO B 498      13.196  14.252 -75.044  1.00  1.100          H  
ATOM  23496 1HG  PRO B 498      15.649  13.166 -75.226  1.00  1.100          H  
ATOM  23497 2HG  PRO B 498      14.957  13.413 -73.635  1.00  1.100          H  
ATOM  23498 1HD  PRO B 498      15.205  10.846 -75.220  1.00  1.100          H  
ATOM  23499 2HD  PRO B 498      15.315  11.145 -73.417  1.00  1.100          H  
ATOM  23500  N   ILE B 499      10.185  12.400 -75.438  1.00  0.910          N  
ATOM  23501  CA  ILE B 499       9.049  12.019 -76.285  1.00  0.850          C  
ATOM  23502  C   ILE B 499       8.496  13.203 -77.087  1.00  1.020          C  
ATOM  23503  O   ILE B 499       7.476  12.982 -77.724  1.00  1.480          O  
ATOM  23504  CB  ILE B 499       7.915  11.375 -75.387  1.00  1.210          C  
ATOM  23505  CG1 ILE B 499       8.515  10.171 -74.615  1.00  1.210          C  
ATOM  23506  CG2 ILE B 499       6.627  10.890 -76.152  1.00  1.210          C  
ATOM  23507  CD1 ILE B 499       7.581   9.515 -73.582  1.00  1.210          C  
ATOM  23508  H   ILE B 499      10.042  13.058 -74.682  1.00  1.090          H  
ATOM  23509  HA  ILE B 499       9.384  11.264 -76.993  1.00  1.020          H  
ATOM  23510  HB  ILE B 499       7.601  12.093 -74.678  1.00  1.460          H  
ATOM  23511 1HG1 ILE B 499       8.849   9.416 -75.329  1.00  1.460          H  
ATOM  23512 2HG1 ILE B 499       9.377  10.525 -74.064  1.00  1.460          H  
ATOM  23513 1HG2 ILE B 499       5.925  10.481 -75.459  1.00  1.460          H  
ATOM  23514 2HG2 ILE B 499       6.111  11.653 -76.662  1.00  1.460          H  
ATOM  23515 3HG2 ILE B 499       6.901  10.136 -76.850  1.00  1.460          H  
ATOM  23516 1HD1 ILE B 499       8.123   8.711 -73.079  1.00  1.460          H  
ATOM  23517 2HD1 ILE B 499       7.263  10.241 -72.852  1.00  1.460          H  
ATOM  23518 3HD1 ILE B 499       6.709   9.088 -74.049  1.00  1.460          H  
ATOM  23519  N   ASP B 500       9.464  13.712 -77.763  1.00  1.000          N  
ATOM  23520  CA  ASP B 500       9.464  15.056 -78.274  1.00  1.090          C  
ATOM  23521  C   ASP B 500       9.886  14.643 -79.653  1.00  1.450          C  
ATOM  23522  O   ASP B 500       9.258  14.951 -80.663  1.00  2.030          O  
ATOM  23523  CB  ASP B 500      10.395  16.030 -77.488  1.00  1.490          C  
ATOM  23524  CG  ASP B 500      11.947  15.718 -77.413  1.00  1.490          C  
ATOM  23525  OD1 ASP B 500      12.380  14.697 -77.881  1.00  1.490          O  
ATOM  23526  OD2 ASP B 500      12.656  16.523 -76.878  1.00  1.490          O  
ATOM  23527  H   ASP B 500       9.690  13.081 -78.513  1.00  1.200          H  
ATOM  23528  HA  ASP B 500       8.454  15.468 -78.314  1.00  1.310          H  
ATOM  23529 1HB  ASP B 500      10.285  17.029 -77.915  1.00  1.790          H  
ATOM  23530 2HB  ASP B 500      10.033  16.100 -76.460  1.00  1.790          H  
ATOM  23531  N   ALA B 501      10.886  13.760 -79.618  1.00  1.840          N  
ATOM  23532  CA  ALA B 501      11.375  12.989 -80.723  1.00  2.560          C  
ATOM  23533  C   ALA B 501      10.619  11.653 -80.795  1.00  2.520          C  
ATOM  23534  O   ALA B 501      10.080  11.309 -81.846  1.00  2.760          O  
ATOM  23535  CB  ALA B 501      12.866  12.739 -80.574  1.00  3.300          C  
ATOM  23536  H   ALA B 501      11.396  13.714 -78.739  1.00  2.210          H  
ATOM  23537  HA  ALA B 501      11.188  13.542 -81.643  1.00  3.070          H  
ATOM  23538 1HB  ALA B 501      13.229  12.162 -81.421  1.00  3.960          H  
ATOM  23539 2HB  ALA B 501      13.384  13.697 -80.529  1.00  3.960          H  
ATOM  23540 3HB  ALA B 501      13.047  12.189 -79.649  1.00  3.960          H  
ATOM  23541  N   ASP B 502      10.484  10.905 -79.670  1.00  2.650          N  
ATOM  23542  CA  ASP B 502       9.822   9.596 -79.773  1.00  2.760          C  
ATOM  23543  C   ASP B 502       8.282   9.678 -79.689  1.00  2.060          C  
ATOM  23544  O   ASP B 502       7.666   9.132 -78.778  1.00  2.360          O  
ATOM  23545  CB  ASP B 502      10.358   8.659 -78.677  1.00  3.820          C  
ATOM  23546  CG  ASP B 502       9.987   7.175 -78.882  1.00  3.820          C  
ATOM  23547  OD1 ASP B 502       9.582   6.814 -79.976  1.00  3.820          O  
ATOM  23548  OD2 ASP B 502      10.149   6.389 -77.959  1.00  3.820          O  
ATOM  23549  H   ASP B 502      10.901  11.153 -78.766  1.00  3.180          H  
ATOM  23550  HA  ASP B 502      10.078   9.163 -80.738  1.00  3.310          H  
ATOM  23551 1HB  ASP B 502      11.440   8.753 -78.629  1.00  4.580          H  
ATOM  23552 2HB  ASP B 502       9.971   8.981 -77.710  1.00  4.580          H  
ATOM  23553  N   HIS B 503       7.664  10.301 -80.706  1.00  1.510          N  
ATOM  23554  CA  HIS B 503       6.198  10.531 -80.796  1.00  1.360          C  
ATOM  23555  C   HIS B 503       5.498   9.204 -80.560  1.00  1.540          C  
ATOM  23556  O   HIS B 503       5.976   8.153 -81.006  1.00  2.420          O  
ATOM  23557  CB  HIS B 503       5.803  11.092 -82.164  1.00  1.960          C  
ATOM  23558  CG  HIS B 503       4.364  11.503 -82.256  1.00  1.960          C  
ATOM  23559  ND1 HIS B 503       3.877  12.653 -81.668  1.00  1.960          N  
ATOM  23560  CD2 HIS B 503       3.310  10.915 -82.861  1.00  1.960          C  
ATOM  23561  CE1 HIS B 503       2.582  12.754 -81.915  1.00  1.960          C  
ATOM  23562  NE2 HIS B 503       2.216  11.712 -82.633  1.00  1.960          N  
ATOM  23563  H   HIS B 503       8.286  10.674 -81.426  1.00  1.810          H  
ATOM  23564  HA  HIS B 503       5.879  11.233 -80.023  1.00  1.630          H  
ATOM  23565 1HB  HIS B 503       6.425  11.960 -82.391  1.00  2.360          H  
ATOM  23566 2HB  HIS B 503       5.992  10.341 -82.930  1.00  2.360          H  
ATOM  23567  HD2 HIS B 503       3.323   9.987 -83.423  1.00  2.360          H  
ATOM  23568  HE1 HIS B 503       1.930  13.559 -81.578  1.00  2.360          H  
ATOM  23569  HE2 HIS B 503       1.282  11.520 -82.970  1.00  2.360          H  
ATOM  23570  N   HIS B 504       4.367   9.202 -79.861  1.00  1.320          N  
ATOM  23571  CA  HIS B 504       3.764   7.915 -79.519  1.00  1.660          C  
ATOM  23572  C   HIS B 504       2.964   7.278 -80.671  1.00  1.560          C  
ATOM  23573  O   HIS B 504       1.730   7.221 -80.653  1.00  2.270          O  
ATOM  23574  CB  HIS B 504       2.888   8.072 -78.264  1.00  2.190          C  
ATOM  23575  CG  HIS B 504       2.648   6.781 -77.516  1.00  2.190          C  
ATOM  23576  ND1 HIS B 504       3.563   6.295 -76.589  1.00  2.190          N  
ATOM  23577  CD2 HIS B 504       1.648   5.871 -77.558  1.00  2.190          C  
ATOM  23578  CE1 HIS B 504       3.130   5.149 -76.098  1.00  2.190          C  
ATOM  23579  NE2 HIS B 504       1.982   4.866 -76.666  1.00  2.190          N  
ATOM  23580  H   HIS B 504       3.967  10.064 -79.512  1.00  1.580          H  
ATOM  23581  HA  HIS B 504       4.564   7.215 -79.266  1.00  1.990          H  
ATOM  23582 1HB  HIS B 504       3.362   8.777 -77.579  1.00  2.630          H  
ATOM  23583 2HB  HIS B 504       1.923   8.490 -78.545  1.00  2.630          H  
ATOM  23584  HD2 HIS B 504       0.759   5.914 -78.189  1.00  2.630          H  
ATOM  23585  HE1 HIS B 504       3.646   4.531 -75.358  1.00  2.630          H  
ATOM  23586  HE2 HIS B 504       1.441   4.008 -76.489  1.00  2.630          H  
ATOM  23587  N   GLU B 505       3.718   6.825 -81.674  1.00  1.520          N  
ATOM  23588  CA  GLU B 505       3.260   6.139 -82.878  1.00  1.930          C  
ATOM  23589  C   GLU B 505       4.431   5.319 -83.445  1.00  1.550          C  
ATOM  23590  O   GLU B 505       5.464   5.876 -83.806  1.00  2.130          O  
ATOM  23591  CB  GLU B 505       2.761   7.130 -83.929  1.00  2.540          C  
ATOM  23592  CG  GLU B 505       2.195   6.476 -85.184  1.00  2.540          C  
ATOM  23593  CD  GLU B 505       1.640   7.463 -86.175  1.00  2.540          C  
ATOM  23594  OE1 GLU B 505       1.654   8.638 -85.901  1.00  2.540          O  
ATOM  23595  OE2 GLU B 505       1.197   7.035 -87.213  1.00  2.540          O  
ATOM  23596  H   GLU B 505       4.718   6.979 -81.552  1.00  1.820          H  
ATOM  23597  HA  GLU B 505       2.452   5.457 -82.615  1.00  2.320          H  
ATOM  23598 1HB  GLU B 505       1.989   7.766 -83.495  1.00  3.050          H  
ATOM  23599 2HB  GLU B 505       3.586   7.769 -84.235  1.00  3.050          H  
ATOM  23600 1HG  GLU B 505       2.984   5.898 -85.672  1.00  3.050          H  
ATOM  23601 2HG  GLU B 505       1.408   5.781 -84.891  1.00  3.050          H  
ATOM  23602  N   LYS B 506       4.263   4.007 -83.537  1.00  1.310          N  
ATOM  23603  CA  LYS B 506       5.284   3.078 -84.033  1.00  1.100          C  
ATOM  23604  C   LYS B 506       4.760   2.414 -85.278  1.00  0.680          C  
ATOM  23605  O   LYS B 506       3.590   2.571 -85.590  1.00  1.210          O  
ATOM  23606  CB  LYS B 506       5.620   2.035 -82.990  1.00  1.620          C  
ATOM  23607  CG  LYS B 506       6.080   2.594 -81.686  1.00  1.620          C  
ATOM  23608  CD  LYS B 506       7.410   3.331 -81.767  1.00  1.620          C  
ATOM  23609  CE  LYS B 506       7.857   3.760 -80.382  1.00  1.620          C  
ATOM  23610  NZ  LYS B 506       9.098   4.553 -80.417  1.00  1.620          N  
ATOM  23611  H   LYS B 506       3.378   3.630 -83.230  1.00  1.570          H  
ATOM  23612  HA  LYS B 506       6.179   3.635 -84.310  1.00  1.320          H  
ATOM  23613 1HB  LYS B 506       4.747   1.423 -82.794  1.00  1.950          H  
ATOM  23614 2HB  LYS B 506       6.399   1.377 -83.369  1.00  1.950          H  
ATOM  23615 1HG  LYS B 506       5.324   3.264 -81.284  1.00  1.950          H  
ATOM  23616 2HG  LYS B 506       6.181   1.783 -81.025  1.00  1.950          H  
ATOM  23617 1HD  LYS B 506       8.171   2.691 -82.209  1.00  1.950          H  
ATOM  23618 2HD  LYS B 506       7.306   4.232 -82.374  1.00  1.950          H  
ATOM  23619 1HE  LYS B 506       7.072   4.361 -79.922  1.00  1.950          H  
ATOM  23620 2HE  LYS B 506       8.026   2.873 -79.771  1.00  1.950          H  
ATOM  23621 1HZ  LYS B 506       9.364   4.845 -79.465  1.00  1.950          H  
ATOM  23622 2HZ  LYS B 506       9.845   4.030 -80.817  1.00  1.950          H  
ATOM  23623 3HZ  LYS B 506       8.973   5.425 -80.949  1.00  1.950          H  
ATOM  23624  N   ARG B 507       5.596   1.692 -86.009  1.00  0.760          N  
ATOM  23625  CA  ARG B 507       5.136   1.077 -87.258  1.00  0.950          C  
ATOM  23626  C   ARG B 507       4.526  -0.349 -87.273  1.00  0.940          C  
ATOM  23627  O   ARG B 507       3.695  -0.641 -88.137  1.00  1.850          O  
ATOM  23628  CB  ARG B 507       6.279   1.093 -88.254  1.00  1.250          C  
ATOM  23629  CG  ARG B 507       6.651   2.483 -88.751  1.00  1.250          C  
ATOM  23630  CD  ARG B 507       7.783   2.451 -89.714  1.00  1.250          C  
ATOM  23631  NE  ARG B 507       8.087   3.783 -90.242  1.00  1.250          N  
ATOM  23632  CZ  ARG B 507       8.898   4.701 -89.660  1.00  1.250          C  
ATOM  23633  NH1 ARG B 507       9.500   4.443 -88.513  1.00  1.250          N  
ATOM  23634  NH2 ARG B 507       9.085   5.871 -90.251  1.00  1.250          N  
ATOM  23635  H   ARG B 507       6.553   1.572 -85.714  1.00  0.910          H  
ATOM  23636  HA  ARG B 507       4.368   1.742 -87.656  1.00  1.140          H  
ATOM  23637 1HB  ARG B 507       7.163   0.650 -87.800  1.00  1.500          H  
ATOM  23638 2HB  ARG B 507       6.016   0.488 -89.121  1.00  1.500          H  
ATOM  23639 1HG  ARG B 507       5.791   2.924 -89.253  1.00  1.500          H  
ATOM  23640 2HG  ARG B 507       6.927   3.107 -87.902  1.00  1.500          H  
ATOM  23641 1HD  ARG B 507       8.673   2.049 -89.236  1.00  1.500          H  
ATOM  23642 2HD  ARG B 507       7.512   1.812 -90.555  1.00  1.500          H  
ATOM  23643  HE  ARG B 507       7.653   4.038 -91.121  1.00  1.500          H  
ATOM  23644 1HH1 ARG B 507       9.363   3.557 -88.055  1.00  1.500          H  
ATOM  23645 2HH1 ARG B 507      10.102   5.137 -88.091  1.00  1.500          H  
ATOM  23646 1HH2 ARG B 507       8.626   6.073 -91.129  1.00  1.500          H  
ATOM  23647 2HH2 ARG B 507       9.686   6.563 -89.829  1.00  1.500          H  
ATOM  23648  N   GLY B 508       4.937  -1.261 -86.412  1.00  0.970          N  
ATOM  23649  CA  GLY B 508       4.935  -2.635 -85.921  1.00  0.800          C  
ATOM  23650  C   GLY B 508       3.771  -2.959 -85.003  1.00  0.740          C  
ATOM  23651  O   GLY B 508       2.789  -2.215 -84.925  1.00  1.080          O  
ATOM  23652  H   GLY B 508       4.280  -1.733 -87.018  1.00  1.160          H  
ATOM  23653 1HA  GLY B 508       4.921  -3.315 -86.774  1.00  0.960          H  
ATOM  23654 2HA  GLY B 508       5.871  -2.822 -85.394  1.00  0.960          H  
ATOM  23655  N   PHE B 509       3.910  -4.056 -84.251  1.00  0.620          N  
ATOM  23656  CA  PHE B 509       2.880  -4.507 -83.309  1.00  0.570          C  
ATOM  23657  C   PHE B 509       2.415  -3.399 -82.414  1.00  0.500          C  
ATOM  23658  O   PHE B 509       1.220  -3.246 -82.170  1.00  0.570          O  
ATOM  23659  CB  PHE B 509       3.371  -5.628 -82.399  1.00  0.820          C  
ATOM  23660  CG  PHE B 509       2.376  -5.903 -81.291  1.00  0.820          C  
ATOM  23661  CD1 PHE B 509       1.230  -6.652 -81.495  1.00  0.820          C  
ATOM  23662  CD2 PHE B 509       2.594  -5.366 -80.027  1.00  0.820          C  
ATOM  23663  CE1 PHE B 509       0.337  -6.847 -80.458  1.00  0.820          C  
ATOM  23664  CE2 PHE B 509       1.720  -5.553 -79.015  1.00  0.820          C  
ATOM  23665  CZ  PHE B 509       0.583  -6.292 -79.217  1.00  0.820          C  
ATOM  23666  H   PHE B 509       4.747  -4.615 -84.357  1.00  0.740          H  
ATOM  23667  HA  PHE B 509       2.022  -4.866 -83.880  1.00  0.680          H  
ATOM  23668 1HB  PHE B 509       3.513  -6.541 -82.972  1.00  0.980          H  
ATOM  23669 2HB  PHE B 509       4.323  -5.359 -81.946  1.00  0.980          H  
ATOM  23670  HD1 PHE B 509       1.033  -7.080 -82.478  1.00  0.980          H  
ATOM  23671  HD2 PHE B 509       3.482  -4.778 -79.850  1.00  0.980          H  
ATOM  23672  HE1 PHE B 509      -0.565  -7.436 -80.625  1.00  0.980          H  
ATOM  23673  HE2 PHE B 509       1.925  -5.110 -78.052  1.00  0.980          H  
ATOM  23674  HZ  PHE B 509      -0.119  -6.440 -78.399  1.00  0.980          H  
ATOM  23675  N   PHE B 510       3.368  -2.649 -81.901  1.00  0.440          N  
ATOM  23676  CA  PHE B 510       3.078  -1.590 -80.982  1.00  0.420          C  
ATOM  23677  C   PHE B 510       2.349  -0.444 -81.649  1.00  0.430          C  
ATOM  23678  O   PHE B 510       1.658   0.319 -80.977  1.00  0.450          O  
ATOM  23679  CB  PHE B 510       4.347  -1.146 -80.341  1.00  0.600          C  
ATOM  23680  CG  PHE B 510       4.812  -2.187 -79.414  1.00  0.600          C  
ATOM  23681  CD1 PHE B 510       5.763  -3.127 -79.801  1.00  0.600          C  
ATOM  23682  CD2 PHE B 510       4.300  -2.253 -78.150  1.00  0.600          C  
ATOM  23683  CE1 PHE B 510       6.165  -4.101 -78.926  1.00  0.600          C  
ATOM  23684  CE2 PHE B 510       4.706  -3.211 -77.298  1.00  0.600          C  
ATOM  23685  CZ  PHE B 510       5.627  -4.139 -77.668  1.00  0.600          C  
ATOM  23686  H   PHE B 510       4.323  -2.838 -82.157  1.00  0.530          H  
ATOM  23687  HA  PHE B 510       2.449  -2.000 -80.203  1.00  0.500          H  
ATOM  23688 1HB  PHE B 510       5.109  -0.959 -81.089  1.00  0.720          H  
ATOM  23689 2HB  PHE B 510       4.174  -0.226 -79.784  1.00  0.720          H  
ATOM  23690  HD1 PHE B 510       6.188  -3.091 -80.800  1.00  0.720          H  
ATOM  23691  HD2 PHE B 510       3.556  -1.520 -77.820  1.00  0.720          H  
ATOM  23692  HE1 PHE B 510       6.908  -4.841 -79.229  1.00  0.720          H  
ATOM  23693  HE2 PHE B 510       4.293  -3.228 -76.325  1.00  0.720          H  
ATOM  23694  HZ  PHE B 510       5.933  -4.904 -76.962  1.00  0.720          H  
ATOM  23695  N   GLY B 511       2.505  -0.289 -82.967  1.00  0.490          N  
ATOM  23696  CA  GLY B 511       1.788   0.733 -83.694  1.00  0.500          C  
ATOM  23697  C   GLY B 511       0.324   0.374 -83.545  1.00  0.480          C  
ATOM  23698  O   GLY B 511      -0.506   1.196 -83.143  1.00  0.480          O  
ATOM  23699  H   GLY B 511       3.063  -0.933 -83.519  1.00  0.590          H  
ATOM  23700 1HA  GLY B 511       1.993   1.719 -83.286  1.00  0.600          H  
ATOM  23701 2HA  GLY B 511       2.082   0.716 -84.745  1.00  0.600          H  
ATOM  23702  N   TRP B 512       0.019  -0.887 -83.875  1.00  0.490          N  
ATOM  23703  CA  TRP B 512      -1.342  -1.390 -83.763  1.00  0.500          C  
ATOM  23704  C   TRP B 512      -1.861  -1.312 -82.345  1.00  0.470          C  
ATOM  23705  O   TRP B 512      -2.976  -0.837 -82.126  1.00  0.480          O  
ATOM  23706  CB  TRP B 512      -1.462  -2.839 -84.242  1.00  0.700          C  
ATOM  23707  CG  TRP B 512      -2.802  -3.426 -83.893  1.00  0.700          C  
ATOM  23708  CD1 TRP B 512      -3.961  -3.317 -84.594  1.00  0.700          C  
ATOM  23709  CD2 TRP B 512      -3.119  -4.228 -82.715  1.00  0.700          C  
ATOM  23710  NE1 TRP B 512      -4.975  -3.972 -83.934  1.00  0.700          N  
ATOM  23711  CE2 TRP B 512      -4.473  -4.526 -82.780  1.00  0.700          C  
ATOM  23712  CE3 TRP B 512      -2.364  -4.700 -81.624  1.00  0.700          C  
ATOM  23713  CZ2 TRP B 512      -5.104  -5.265 -81.797  1.00  0.700          C  
ATOM  23714  CZ3 TRP B 512      -2.996  -5.431 -80.642  1.00  0.700          C  
ATOM  23715  CH2 TRP B 512      -4.329  -5.706 -80.723  1.00  0.700          C  
ATOM  23716  H   TRP B 512       0.789  -1.482 -84.208  1.00  0.590          H  
ATOM  23717  HA  TRP B 512      -1.983  -0.775 -84.388  1.00  0.600          H  
ATOM  23718 1HB  TRP B 512      -1.333  -2.881 -85.321  1.00  0.840          H  
ATOM  23719 2HB  TRP B 512      -0.683  -3.448 -83.793  1.00  0.840          H  
ATOM  23720  HD1 TRP B 512      -4.072  -2.782 -85.533  1.00  0.840          H  
ATOM  23721  HE1 TRP B 512      -5.933  -4.039 -84.241  1.00  0.840          H  
ATOM  23722  HE3 TRP B 512      -1.296  -4.486 -81.552  1.00  0.840          H  
ATOM  23723  HZ2 TRP B 512      -6.167  -5.500 -81.843  1.00  0.840          H  
ATOM  23724  HZ3 TRP B 512      -2.405  -5.785 -79.802  1.00  0.840          H  
ATOM  23725  HH2 TRP B 512      -4.799  -6.289 -79.931  1.00  0.840          H  
ATOM  23726  N   PHE B 513      -1.061  -1.774 -81.386  1.00  0.440          N  
ATOM  23727  CA  PHE B 513      -1.463  -1.793 -79.995  1.00  0.410          C  
ATOM  23728  C   PHE B 513      -1.816  -0.412 -79.506  1.00  0.400          C  
ATOM  23729  O   PHE B 513      -2.867  -0.227 -78.889  1.00  0.410          O  
ATOM  23730  CB  PHE B 513      -0.382  -2.402 -79.118  1.00  0.590          C  
ATOM  23731  CG  PHE B 513      -0.730  -2.406 -77.690  1.00  0.590          C  
ATOM  23732  CD1 PHE B 513      -1.653  -3.310 -77.203  1.00  0.590          C  
ATOM  23733  CD2 PHE B 513      -0.143  -1.505 -76.809  1.00  0.590          C  
ATOM  23734  CE1 PHE B 513      -1.992  -3.305 -75.872  1.00  0.590          C  
ATOM  23735  CE2 PHE B 513      -0.483  -1.506 -75.484  1.00  0.590          C  
ATOM  23736  CZ  PHE B 513      -1.409  -2.402 -75.019  1.00  0.590          C  
ATOM  23737  H   PHE B 513      -0.157  -2.170 -81.647  1.00  0.530          H  
ATOM  23738  HA  PHE B 513      -2.355  -2.410 -79.910  1.00  0.490          H  
ATOM  23739 1HB  PHE B 513      -0.174  -3.414 -79.442  1.00  0.700          H  
ATOM  23740 2HB  PHE B 513       0.514  -1.829 -79.228  1.00  0.700          H  
ATOM  23741  HD1 PHE B 513      -2.119  -4.023 -77.884  1.00  0.700          H  
ATOM  23742  HD2 PHE B 513       0.594  -0.786 -77.177  1.00  0.700          H  
ATOM  23743  HE1 PHE B 513      -2.725  -4.016 -75.492  1.00  0.700          H  
ATOM  23744  HE2 PHE B 513      -0.022  -0.800 -74.801  1.00  0.700          H  
ATOM  23745  HZ  PHE B 513      -1.672  -2.402 -73.977  1.00  0.700          H  
ATOM  23746  N   ASN B 514      -0.946   0.568 -79.758  1.00  0.400          N  
ATOM  23747  CA  ASN B 514      -1.224   1.909 -79.305  1.00  0.400          C  
ATOM  23748  C   ASN B 514      -2.433   2.497 -79.991  1.00  0.410          C  
ATOM  23749  O   ASN B 514      -3.234   3.153 -79.327  1.00  0.430          O  
ATOM  23750  CB  ASN B 514      -0.014   2.773 -79.514  1.00  0.560          C  
ATOM  23751  CG  ASN B 514       1.016   2.533 -78.491  1.00  0.560          C  
ATOM  23752  OD1 ASN B 514       0.701   2.377 -77.297  1.00  0.560          O  
ATOM  23753  ND2 ASN B 514       2.245   2.485 -78.898  1.00  0.560          N  
ATOM  23754  H   ASN B 514      -0.080   0.382 -80.270  1.00  0.480          H  
ATOM  23755  HA  ASN B 514      -1.445   1.867 -78.240  1.00  0.480          H  
ATOM  23756 1HB  ASN B 514       0.407   2.571 -80.502  1.00  0.670          H  
ATOM  23757 2HB  ASN B 514      -0.304   3.824 -79.491  1.00  0.670          H  
ATOM  23758 1HD2 ASN B 514       2.985   2.319 -78.244  1.00  0.670          H  
ATOM  23759 2HD2 ASN B 514       2.449   2.617 -79.867  1.00  0.670          H  
ATOM  23760  N   ARG B 515      -2.619   2.241 -81.291  1.00  0.420          N  
ATOM  23761  CA  ARG B 515      -3.804   2.769 -81.938  1.00  0.440          C  
ATOM  23762  C   ARG B 515      -5.048   2.141 -81.336  1.00  0.430          C  
ATOM  23763  O   ARG B 515      -6.031   2.840 -81.082  1.00  0.430          O  
ATOM  23764  CB  ARG B 515      -3.784   2.531 -83.440  1.00  0.610          C  
ATOM  23765  CG  ARG B 515      -2.800   3.397 -84.223  1.00  0.610          C  
ATOM  23766  CD  ARG B 515      -3.039   3.326 -85.699  1.00  0.610          C  
ATOM  23767  NE  ARG B 515      -2.814   1.973 -86.244  1.00  0.610          N  
ATOM  23768  CZ  ARG B 515      -1.625   1.478 -86.662  1.00  0.610          C  
ATOM  23769  NH1 ARG B 515      -0.536   2.208 -86.590  1.00  0.610          N  
ATOM  23770  NH2 ARG B 515      -1.560   0.247 -87.150  1.00  0.610          N  
ATOM  23771  H   ARG B 515      -1.921   1.720 -81.836  1.00  0.500          H  
ATOM  23772  HA  ARG B 515      -3.840   3.843 -81.765  1.00  0.530          H  
ATOM  23773 1HB  ARG B 515      -3.520   1.489 -83.628  1.00  0.730          H  
ATOM  23774 2HB  ARG B 515      -4.775   2.699 -83.846  1.00  0.730          H  
ATOM  23775 1HG  ARG B 515      -2.916   4.434 -83.912  1.00  0.730          H  
ATOM  23776 2HG  ARG B 515      -1.788   3.080 -84.020  1.00  0.730          H  
ATOM  23777 1HD  ARG B 515      -4.075   3.600 -85.900  1.00  0.730          H  
ATOM  23778 2HD  ARG B 515      -2.384   4.026 -86.213  1.00  0.730          H  
ATOM  23779  HE  ARG B 515      -3.618   1.369 -86.325  1.00  0.730          H  
ATOM  23780 1HH1 ARG B 515      -0.575   3.144 -86.221  1.00  0.730          H  
ATOM  23781 2HH1 ARG B 515       0.347   1.833 -86.908  1.00  0.730          H  
ATOM  23782 1HH2 ARG B 515      -2.396  -0.315 -87.216  1.00  0.730          H  
ATOM  23783 2HH2 ARG B 515      -0.674  -0.128 -87.465  1.00  0.730          H  
ATOM  23784  N   ALA B 516      -5.010   0.823 -81.092  1.00  0.420          N  
ATOM  23785  CA  ALA B 516      -6.148   0.138 -80.516  1.00  0.420          C  
ATOM  23786  C   ALA B 516      -6.448   0.680 -79.129  1.00  0.400          C  
ATOM  23787  O   ALA B 516      -7.607   0.950 -78.811  1.00  0.410          O  
ATOM  23788  CB  ALA B 516      -5.877  -1.359 -80.460  1.00  0.590          C  
ATOM  23789  H   ALA B 516      -4.180   0.280 -81.341  1.00  0.500          H  
ATOM  23790  HA  ALA B 516      -7.013   0.327 -81.142  1.00  0.500          H  
ATOM  23791 1HB  ALA B 516      -6.738  -1.875 -80.045  1.00  0.710          H  
ATOM  23792 2HB  ALA B 516      -5.675  -1.730 -81.467  1.00  0.710          H  
ATOM  23793 3HB  ALA B 516      -5.004  -1.543 -79.832  1.00  0.710          H  
ATOM  23794  N   PHE B 517      -5.407   0.895 -78.315  1.00  0.390          N  
ATOM  23795  CA  PHE B 517      -5.584   1.416 -76.973  1.00  0.390          C  
ATOM  23796  C   PHE B 517      -6.220   2.795 -77.014  1.00  0.380          C  
ATOM  23797  O   PHE B 517      -7.139   3.089 -76.238  1.00  0.380          O  
ATOM  23798  CB  PHE B 517      -4.277   1.466 -76.182  1.00  0.550          C  
ATOM  23799  CG  PHE B 517      -4.526   1.987 -74.799  1.00  0.550          C  
ATOM  23800  CD1 PHE B 517      -5.067   1.150 -73.819  1.00  0.550          C  
ATOM  23801  CD2 PHE B 517      -4.280   3.311 -74.479  1.00  0.550          C  
ATOM  23802  CE1 PHE B 517      -5.361   1.636 -72.565  1.00  0.550          C  
ATOM  23803  CE2 PHE B 517      -4.577   3.787 -73.230  1.00  0.550          C  
ATOM  23804  CZ  PHE B 517      -5.125   2.948 -72.279  1.00  0.550          C  
ATOM  23805  H   PHE B 517      -4.465   0.639 -78.622  1.00  0.470          H  
ATOM  23806  HA  PHE B 517      -6.261   0.753 -76.441  1.00  0.470          H  
ATOM  23807 1HB  PHE B 517      -3.833   0.469 -76.121  1.00  0.660          H  
ATOM  23808 2HB  PHE B 517      -3.566   2.120 -76.687  1.00  0.660          H  
ATOM  23809  HD1 PHE B 517      -5.272   0.107 -74.062  1.00  0.660          H  
ATOM  23810  HD2 PHE B 517      -3.867   3.982 -75.238  1.00  0.660          H  
ATOM  23811  HE1 PHE B 517      -5.796   0.984 -71.808  1.00  0.660          H  
ATOM  23812  HE2 PHE B 517      -4.401   4.836 -72.996  1.00  0.660          H  
ATOM  23813  HZ  PHE B 517      -5.382   3.334 -71.307  1.00  0.660          H  
ATOM  23814  N   LEU B 518      -5.694   3.675 -77.869  1.00  0.380          N  
ATOM  23815  CA  LEU B 518      -6.219   5.022 -77.974  1.00  0.380          C  
ATOM  23816  C   LEU B 518      -7.670   5.014 -78.449  1.00  0.380          C  
ATOM  23817  O   LEU B 518      -8.479   5.804 -77.944  1.00  0.380          O  
ATOM  23818  CB  LEU B 518      -5.342   5.838 -78.924  1.00  0.530          C  
ATOM  23819  CG  LEU B 518      -3.901   6.167 -78.412  1.00  0.530          C  
ATOM  23820  CD1 LEU B 518      -3.103   6.755 -79.561  1.00  0.530          C  
ATOM  23821  CD2 LEU B 518      -3.954   7.152 -77.232  1.00  0.530          C  
ATOM  23822  H   LEU B 518      -4.907   3.400 -78.465  1.00  0.460          H  
ATOM  23823  HA  LEU B 518      -6.200   5.469 -76.988  1.00  0.460          H  
ATOM  23824 1HB  LEU B 518      -5.237   5.270 -79.850  1.00  0.640          H  
ATOM  23825 2HB  LEU B 518      -5.847   6.774 -79.151  1.00  0.640          H  
ATOM  23826  HG  LEU B 518      -3.411   5.255 -78.087  1.00  0.640          H  
ATOM  23827 1HD1 LEU B 518      -2.088   6.974 -79.226  1.00  0.640          H  
ATOM  23828 2HD1 LEU B 518      -3.063   6.034 -80.379  1.00  0.640          H  
ATOM  23829 3HD1 LEU B 518      -3.576   7.673 -79.907  1.00  0.640          H  
ATOM  23830 1HD2 LEU B 518      -2.937   7.366 -76.904  1.00  0.640          H  
ATOM  23831 2HD2 LEU B 518      -4.435   8.077 -77.549  1.00  0.640          H  
ATOM  23832 3HD2 LEU B 518      -4.505   6.728 -76.401  1.00  0.640          H  
ATOM  23833  N   ARG B 519      -8.023   4.130 -79.401  1.00  0.390          N  
ATOM  23834  CA  ARG B 519      -9.415   4.052 -79.836  1.00  0.400          C  
ATOM  23835  C   ARG B 519     -10.301   3.613 -78.682  1.00  0.400          C  
ATOM  23836  O   ARG B 519     -11.389   4.170 -78.490  1.00  0.400          O  
ATOM  23837  CB  ARG B 519      -9.633   3.078 -80.986  1.00  0.560          C  
ATOM  23838  CG  ARG B 519      -9.114   3.509 -82.346  1.00  0.560          C  
ATOM  23839  CD  ARG B 519      -9.678   2.651 -83.436  1.00  0.560          C  
ATOM  23840  NE  ARG B 519      -9.298   1.236 -83.308  1.00  0.560          N  
ATOM  23841  CZ  ARG B 519      -8.183   0.663 -83.813  1.00  0.560          C  
ATOM  23842  NH1 ARG B 519      -7.304   1.373 -84.483  1.00  0.560          N  
ATOM  23843  NH2 ARG B 519      -7.979  -0.634 -83.631  1.00  0.560          N  
ATOM  23844  H   ARG B 519      -7.312   3.540 -79.847  1.00  0.470          H  
ATOM  23845  HA  ARG B 519      -9.730   5.042 -80.161  1.00  0.480          H  
ATOM  23846 1HB  ARG B 519      -9.137   2.138 -80.741  1.00  0.670          H  
ATOM  23847 2HB  ARG B 519     -10.697   2.866 -81.084  1.00  0.670          H  
ATOM  23848 1HG  ARG B 519      -9.406   4.541 -82.533  1.00  0.670          H  
ATOM  23849 2HG  ARG B 519      -8.036   3.432 -82.370  1.00  0.670          H  
ATOM  23850 1HD  ARG B 519     -10.766   2.710 -83.398  1.00  0.670          H  
ATOM  23851 2HD  ARG B 519      -9.342   3.018 -84.402  1.00  0.670          H  
ATOM  23852  HE  ARG B 519      -9.937   0.634 -82.807  1.00  0.670          H  
ATOM  23853 1HH1 ARG B 519      -7.452   2.360 -84.631  1.00  0.670          H  
ATOM  23854 2HH1 ARG B 519      -6.484   0.927 -84.859  1.00  0.670          H  
ATOM  23855 1HH2 ARG B 519      -8.654  -1.185 -83.119  1.00  0.670          H  
ATOM  23856 2HH2 ARG B 519      -7.149  -1.075 -84.004  1.00  0.670          H  
ATOM  23857  N   LEU B 520      -9.830   2.625 -77.905  1.00  0.390          N  
ATOM  23858  CA  LEU B 520     -10.570   2.126 -76.759  1.00  0.390          C  
ATOM  23859  C   LEU B 520     -10.717   3.206 -75.703  1.00  0.380          C  
ATOM  23860  O   LEU B 520     -11.777   3.308 -75.088  1.00  0.380          O  
ATOM  23861  CB  LEU B 520      -9.869   0.896 -76.169  1.00  0.550          C  
ATOM  23862  CG  LEU B 520      -9.891  -0.404 -77.036  1.00  0.550          C  
ATOM  23863  CD1 LEU B 520      -8.935  -1.418 -76.419  1.00  0.550          C  
ATOM  23864  CD2 LEU B 520     -11.308  -0.980 -77.105  1.00  0.550          C  
ATOM  23865  H   LEU B 520      -8.940   2.178 -78.149  1.00  0.470          H  
ATOM  23866  HA  LEU B 520     -11.563   1.852 -77.089  1.00  0.470          H  
ATOM  23867 1HB  LEU B 520      -8.827   1.152 -75.997  1.00  0.660          H  
ATOM  23868 2HB  LEU B 520     -10.325   0.667 -75.208  1.00  0.660          H  
ATOM  23869  HG  LEU B 520      -9.560  -0.182 -78.038  1.00  0.660          H  
ATOM  23870 1HD1 LEU B 520      -8.929  -2.325 -77.021  1.00  0.660          H  
ATOM  23871 2HD1 LEU B 520      -7.932  -0.997 -76.395  1.00  0.660          H  
ATOM  23872 3HD1 LEU B 520      -9.254  -1.655 -75.406  1.00  0.660          H  
ATOM  23873 1HD2 LEU B 520     -11.294  -1.887 -77.707  1.00  0.660          H  
ATOM  23874 2HD2 LEU B 520     -11.655  -1.218 -76.099  1.00  0.660          H  
ATOM  23875 3HD2 LEU B 520     -11.985  -0.270 -77.558  1.00  0.660          H  
ATOM  23876  N   THR B 521      -9.671   4.017 -75.508  1.00  0.370          N  
ATOM  23877  CA  THR B 521      -9.681   5.116 -74.551  1.00  0.360          C  
ATOM  23878  C   THR B 521     -10.755   6.113 -74.962  1.00  0.360          C  
ATOM  23879  O   THR B 521     -11.506   6.613 -74.119  1.00  0.370          O  
ATOM  23880  CB  THR B 521      -8.311   5.807 -74.466  1.00  0.510          C  
ATOM  23881  OG1 THR B 521      -7.338   4.855 -74.043  1.00  0.510          O  
ATOM  23882  CG2 THR B 521      -8.367   6.945 -73.434  1.00  0.510          C  
ATOM  23883  H   THR B 521      -8.809   3.819 -76.014  1.00  0.440          H  
ATOM  23884  HA  THR B 521      -9.928   4.723 -73.570  1.00  0.430          H  
ATOM  23885  HB  THR B 521      -8.031   6.203 -75.436  1.00  0.610          H  
ATOM  23886  HG1 THR B 521      -7.192   4.189 -74.761  1.00  0.610          H  
ATOM  23887 1HG2 THR B 521      -7.389   7.416 -73.369  1.00  0.610          H  
ATOM  23888 2HG2 THR B 521      -9.104   7.685 -73.737  1.00  0.610          H  
ATOM  23889 3HG2 THR B 521      -8.641   6.545 -72.458  1.00  0.610          H  
ATOM  23890  N   GLY B 522     -10.814   6.415 -76.260  1.00  0.370          N  
ATOM  23891  CA  GLY B 522     -11.824   7.296 -76.819  1.00  0.390          C  
ATOM  23892  C   GLY B 522     -13.219   6.749 -76.517  1.00  0.390          C  
ATOM  23893  O   GLY B 522     -14.074   7.474 -75.995  1.00  0.400          O  
ATOM  23894  H   GLY B 522     -10.098   6.030 -76.884  1.00  0.440          H  
ATOM  23895 1HA  GLY B 522     -11.713   8.297 -76.404  1.00  0.470          H  
ATOM  23896 2HA  GLY B 522     -11.678   7.364 -77.897  1.00  0.470          H  
ATOM  23897  N   ARG B 523     -13.447   5.467 -76.850  1.00  0.400          N  
ATOM  23898  CA  ARG B 523     -14.734   4.819 -76.616  1.00  0.430          C  
ATOM  23899  C   ARG B 523     -15.090   4.839 -75.135  1.00  0.410          C  
ATOM  23900  O   ARG B 523     -16.244   5.070 -74.781  1.00  0.430          O  
ATOM  23901  CB  ARG B 523     -14.713   3.377 -77.097  1.00  0.590          C  
ATOM  23902  CG  ARG B 523     -14.670   3.195 -78.602  1.00  0.590          C  
ATOM  23903  CD  ARG B 523     -14.567   1.767 -78.967  1.00  0.590          C  
ATOM  23904  NE  ARG B 523     -14.443   1.579 -80.402  1.00  0.590          N  
ATOM  23905  CZ  ARG B 523     -14.265   0.388 -81.012  1.00  0.590          C  
ATOM  23906  NH1 ARG B 523     -14.218  -0.723 -80.302  1.00  0.590          N  
ATOM  23907  NH2 ARG B 523     -14.142   0.338 -82.329  1.00  0.590          N  
ATOM  23908  H   ARG B 523     -12.691   4.942 -77.303  1.00  0.480          H  
ATOM  23909  HA  ARG B 523     -15.499   5.362 -77.168  1.00  0.520          H  
ATOM  23910 1HB  ARG B 523     -13.840   2.879 -76.685  1.00  0.710          H  
ATOM  23911 2HB  ARG B 523     -15.592   2.856 -76.722  1.00  0.710          H  
ATOM  23912 1HG  ARG B 523     -15.582   3.596 -79.041  1.00  0.710          H  
ATOM  23913 2HG  ARG B 523     -13.812   3.719 -79.013  1.00  0.710          H  
ATOM  23914 1HD  ARG B 523     -13.683   1.347 -78.490  1.00  0.710          H  
ATOM  23915 2HD  ARG B 523     -15.456   1.241 -78.624  1.00  0.710          H  
ATOM  23916  HE  ARG B 523     -14.479   2.407 -80.986  1.00  0.710          H  
ATOM  23917 1HH1 ARG B 523     -14.338  -0.689 -79.302  1.00  0.710          H  
ATOM  23918 2HH1 ARG B 523     -14.087  -1.613 -80.761  1.00  0.710          H  
ATOM  23919 1HH2 ARG B 523     -14.182   1.189 -82.874  1.00  0.710          H  
ATOM  23920 2HH2 ARG B 523     -14.012  -0.549 -82.794  1.00  0.710          H  
ATOM  23921  N   TYR B 524     -14.099   4.605 -74.279  1.00  0.400          N  
ATOM  23922  CA  TYR B 524     -14.249   4.654 -72.843  1.00  0.400          C  
ATOM  23923  C   TYR B 524     -14.736   6.007 -72.383  1.00  0.380          C  
ATOM  23924  O   TYR B 524     -15.711   6.081 -71.639  1.00  0.390          O  
ATOM  23925  CB  TYR B 524     -12.925   4.290 -72.197  1.00  0.560          C  
ATOM  23926  CG  TYR B 524     -12.813   4.595 -70.780  1.00  0.560          C  
ATOM  23927  CD1 TYR B 524     -13.418   3.826 -69.845  1.00  0.560          C  
ATOM  23928  CD2 TYR B 524     -12.038   5.681 -70.418  1.00  0.560          C  
ATOM  23929  CE1 TYR B 524     -13.263   4.127 -68.540  1.00  0.560          C  
ATOM  23930  CE2 TYR B 524     -11.862   5.980 -69.124  1.00  0.560          C  
ATOM  23931  CZ  TYR B 524     -12.458   5.215 -68.168  1.00  0.560          C  
ATOM  23932  OH  TYR B 524     -12.238   5.513 -66.844  1.00  0.560          O  
ATOM  23933  H   TYR B 524     -13.183   4.362 -74.649  1.00  0.480          H  
ATOM  23934  HA  TYR B 524     -14.993   3.915 -72.551  1.00  0.480          H  
ATOM  23935 1HB  TYR B 524     -12.749   3.222 -72.326  1.00  0.670          H  
ATOM  23936 2HB  TYR B 524     -12.134   4.787 -72.701  1.00  0.670          H  
ATOM  23937  HD1 TYR B 524     -14.018   2.981 -70.144  1.00  0.670          H  
ATOM  23938  HD2 TYR B 524     -11.552   6.286 -71.188  1.00  0.670          H  
ATOM  23939  HE1 TYR B 524     -13.754   3.515 -67.802  1.00  0.670          H  
ATOM  23940  HE2 TYR B 524     -11.239   6.816 -68.848  1.00  0.670          H  
ATOM  23941  HH  TYR B 524     -11.656   6.273 -66.779  1.00  0.670          H  
ATOM  23942  N   ARG B 525     -14.071   7.081 -72.818  1.00  0.380          N  
ATOM  23943  CA  ARG B 525     -14.482   8.418 -72.422  1.00  0.380          C  
ATOM  23944  C   ARG B 525     -15.920   8.674 -72.866  1.00  0.390          C  
ATOM  23945  O   ARG B 525     -16.714   9.249 -72.115  1.00  0.400          O  
ATOM  23946  CB  ARG B 525     -13.591   9.476 -73.056  1.00  0.530          C  
ATOM  23947  CG  ARG B 525     -13.822  10.928 -72.570  1.00  0.530          C  
ATOM  23948  CD  ARG B 525     -13.031  11.890 -73.390  1.00  0.530          C  
ATOM  23949  NE  ARG B 525     -13.091  13.276 -72.897  1.00  0.530          N  
ATOM  23950  CZ  ARG B 525     -14.106  14.151 -73.056  1.00  0.530          C  
ATOM  23951  NH1 ARG B 525     -15.243  13.827 -73.651  1.00  0.530          N  
ATOM  23952  NH2 ARG B 525     -13.922  15.366 -72.588  1.00  0.530          N  
ATOM  23953  H   ARG B 525     -13.244   6.949 -73.411  1.00  0.460          H  
ATOM  23954  HA  ARG B 525     -14.419   8.498 -71.337  1.00  0.460          H  
ATOM  23955 1HB  ARG B 525     -12.546   9.220 -72.868  1.00  0.640          H  
ATOM  23956 2HB  ARG B 525     -13.735   9.460 -74.139  1.00  0.640          H  
ATOM  23957 1HG  ARG B 525     -14.875  11.178 -72.657  1.00  0.640          H  
ATOM  23958 2HG  ARG B 525     -13.508  11.026 -71.525  1.00  0.640          H  
ATOM  23959 1HD  ARG B 525     -11.985  11.579 -73.381  1.00  0.640          H  
ATOM  23960 2HD  ARG B 525     -13.395  11.875 -74.417  1.00  0.640          H  
ATOM  23961  HE  ARG B 525     -12.245  13.669 -72.446  1.00  0.640          H  
ATOM  23962 1HH1 ARG B 525     -15.396  12.895 -74.005  1.00  0.640          H  
ATOM  23963 2HH1 ARG B 525     -15.974  14.516 -73.748  1.00  0.640          H  
ATOM  23964 1HH2 ARG B 525     -13.008  15.580 -72.152  1.00  0.640          H  
ATOM  23965 2HH2 ARG B 525     -14.635  16.069 -72.673  1.00  0.640          H  
ATOM  23966  N   ASN B 526     -16.261   8.242 -74.089  1.00  0.420          N  
ATOM  23967  CA  ASN B 526     -17.601   8.450 -74.608  1.00  0.450          C  
ATOM  23968  C   ASN B 526     -18.616   7.665 -73.785  1.00  0.440          C  
ATOM  23969  O   ASN B 526     -19.705   8.175 -73.480  1.00  0.450          O  
ATOM  23970  CB  ASN B 526     -17.671   8.021 -76.058  1.00  0.620          C  
ATOM  23971  CG  ASN B 526     -16.913   8.930 -76.977  1.00  0.620          C  
ATOM  23972  OD1 ASN B 526     -16.566  10.071 -76.644  1.00  0.620          O  
ATOM  23973  ND2 ASN B 526     -16.635   8.436 -78.153  1.00  0.620          N  
ATOM  23974  H   ASN B 526     -15.547   7.803 -74.682  1.00  0.500          H  
ATOM  23975  HA  ASN B 526     -17.849   9.507 -74.529  1.00  0.540          H  
ATOM  23976 1HB  ASN B 526     -17.266   7.017 -76.154  1.00  0.740          H  
ATOM  23977 2HB  ASN B 526     -18.711   7.985 -76.375  1.00  0.740          H  
ATOM  23978 1HD2 ASN B 526     -16.126   8.984 -78.815  1.00  0.740          H  
ATOM  23979 2HD2 ASN B 526     -16.927   7.512 -78.390  1.00  0.740          H  
ATOM  23980  N   ALA B 527     -18.264   6.427 -73.411  1.00  0.430          N  
ATOM  23981  CA  ALA B 527     -19.126   5.605 -72.589  1.00  0.430          C  
ATOM  23982  C   ALA B 527     -19.336   6.268 -71.247  1.00  0.410          C  
ATOM  23983  O   ALA B 527     -20.472   6.335 -70.780  1.00  0.430          O  
ATOM  23984  CB  ALA B 527     -18.527   4.226 -72.401  1.00  0.600          C  
ATOM  23985  H   ALA B 527     -17.386   6.035 -73.756  1.00  0.520          H  
ATOM  23986  HA  ALA B 527     -20.091   5.516 -73.083  1.00  0.520          H  
ATOM  23987 1HB  ALA B 527     -19.188   3.615 -71.787  1.00  0.720          H  
ATOM  23988 2HB  ALA B 527     -18.393   3.759 -73.376  1.00  0.720          H  
ATOM  23989 3HB  ALA B 527     -17.571   4.324 -71.922  1.00  0.720          H  
ATOM  23990  N   VAL B 528     -18.271   6.835 -70.667  1.00  0.390          N  
ATOM  23991  CA  VAL B 528     -18.390   7.496 -69.383  1.00  0.380          C  
ATOM  23992  C   VAL B 528     -19.349   8.661 -69.527  1.00  0.390          C  
ATOM  23993  O   VAL B 528     -20.216   8.841 -68.680  1.00  0.390          O  
ATOM  23994  CB  VAL B 528     -17.017   7.981 -68.830  1.00  0.540          C  
ATOM  23995  CG1 VAL B 528     -17.221   8.861 -67.578  1.00  0.540          C  
ATOM  23996  CG2 VAL B 528     -16.140   6.782 -68.435  1.00  0.540          C  
ATOM  23997  H   VAL B 528     -17.355   6.734 -71.111  1.00  0.470          H  
ATOM  23998  HA  VAL B 528     -18.799   6.787 -68.667  1.00  0.460          H  
ATOM  23999  HB  VAL B 528     -16.517   8.568 -69.599  1.00  0.640          H  
ATOM  24000 1HG1 VAL B 528     -16.253   9.196 -67.207  1.00  0.640          H  
ATOM  24001 2HG1 VAL B 528     -17.819   9.719 -67.827  1.00  0.640          H  
ATOM  24002 3HG1 VAL B 528     -17.726   8.281 -66.805  1.00  0.640          H  
ATOM  24003 1HG2 VAL B 528     -15.179   7.136 -68.062  1.00  0.640          H  
ATOM  24004 2HG2 VAL B 528     -16.631   6.218 -67.656  1.00  0.640          H  
ATOM  24005 3HG2 VAL B 528     -15.970   6.144 -69.282  1.00  0.640          H  
ATOM  24006  N   ALA B 529     -19.224   9.459 -70.589  1.00  0.390          N  
ATOM  24007  CA  ALA B 529     -20.136  10.584 -70.750  1.00  0.410          C  
ATOM  24008  C   ALA B 529     -21.593  10.122 -70.833  1.00  0.440          C  
ATOM  24009  O   ALA B 529     -22.468  10.727 -70.200  1.00  0.460          O  
ATOM  24010  CB  ALA B 529     -19.771  11.363 -71.999  1.00  0.570          C  
ATOM  24011  H   ALA B 529     -18.462   9.301 -71.258  1.00  0.470          H  
ATOM  24012  HA  ALA B 529     -20.038  11.229 -69.880  1.00  0.490          H  
ATOM  24013 1HB  ALA B 529     -20.436  12.216 -72.104  1.00  0.680          H  
ATOM  24014 2HB  ALA B 529     -18.743  11.706 -71.929  1.00  0.680          H  
ATOM  24015 3HB  ALA B 529     -19.872  10.713 -72.867  1.00  0.680          H  
ATOM  24016  N   GLY B 530     -21.848   9.028 -71.574  1.00  0.450          N  
ATOM  24017  CA  GLY B 530     -23.194   8.469 -71.706  1.00  0.480          C  
ATOM  24018  C   GLY B 530     -23.749   8.016 -70.357  1.00  0.490          C  
ATOM  24019  O   GLY B 530     -24.953   8.105 -70.097  1.00  0.580          O  
ATOM  24020  H   GLY B 530     -21.079   8.606 -72.110  1.00  0.540          H  
ATOM  24021 1HA  GLY B 530     -23.853   9.214 -72.147  1.00  0.580          H  
ATOM  24022 2HA  GLY B 530     -23.157   7.621 -72.389  1.00  0.580          H  
ATOM  24023  N   ILE B 531     -22.858   7.491 -69.527  1.00  0.440          N  
ATOM  24024  CA  ILE B 531     -23.131   7.015 -68.181  1.00  0.430          C  
ATOM  24025  C   ILE B 531     -23.419   8.168 -67.202  1.00  0.410          C  
ATOM  24026  O   ILE B 531     -24.420   8.143 -66.483  1.00  0.420          O  
ATOM  24027  CB  ILE B 531     -21.947   6.107 -67.758  1.00  0.610          C  
ATOM  24028  CG1 ILE B 531     -21.990   4.817 -68.633  1.00  0.610          C  
ATOM  24029  CG2 ILE B 531     -21.921   5.824 -66.310  1.00  0.610          C  
ATOM  24030  CD1 ILE B 531     -20.752   3.951 -68.571  1.00  0.610          C  
ATOM  24031  H   ILE B 531     -21.904   7.379 -69.890  1.00  0.530          H  
ATOM  24032  HA  ILE B 531     -24.020   6.391 -68.221  1.00  0.520          H  
ATOM  24033  HB  ILE B 531     -21.033   6.608 -68.007  1.00  0.730          H  
ATOM  24034 1HG1 ILE B 531     -22.820   4.232 -68.326  1.00  0.730          H  
ATOM  24035 2HG1 ILE B 531     -22.156   5.101 -69.660  1.00  0.730          H  
ATOM  24036 1HG2 ILE B 531     -21.068   5.209 -66.049  1.00  0.730          H  
ATOM  24037 2HG2 ILE B 531     -21.848   6.752 -65.778  1.00  0.730          H  
ATOM  24038 3HG2 ILE B 531     -22.812   5.322 -66.036  1.00  0.730          H  
ATOM  24039 1HD1 ILE B 531     -20.885   3.086 -69.217  1.00  0.730          H  
ATOM  24040 2HD1 ILE B 531     -19.899   4.524 -68.913  1.00  0.730          H  
ATOM  24041 3HD1 ILE B 531     -20.586   3.612 -67.568  1.00  0.730          H  
ATOM  24042  N   LEU B 532     -22.570   9.202 -67.215  1.00  0.400          N  
ATOM  24043  CA  LEU B 532     -22.702  10.378 -66.352  1.00  0.400          C  
ATOM  24044  C   LEU B 532     -23.998  11.124 -66.656  1.00  0.430          C  
ATOM  24045  O   LEU B 532     -24.601  11.739 -65.777  1.00  0.450          O  
ATOM  24046  CB  LEU B 532     -21.521  11.343 -66.560  1.00  0.560          C  
ATOM  24047  CG  LEU B 532     -20.081  10.879 -66.119  1.00  0.560          C  
ATOM  24048  CD1 LEU B 532     -19.067  11.970 -66.535  1.00  0.560          C  
ATOM  24049  CD2 LEU B 532     -19.997  10.590 -64.640  1.00  0.560          C  
ATOM  24050  H   LEU B 532     -21.769   9.146 -67.839  1.00  0.480          H  
ATOM  24051  HA  LEU B 532     -22.739  10.052 -65.320  1.00  0.480          H  
ATOM  24052 1HB  LEU B 532     -21.466  11.554 -67.629  1.00  0.670          H  
ATOM  24053 2HB  LEU B 532     -21.748  12.256 -66.064  1.00  0.670          H  
ATOM  24054  HG  LEU B 532     -19.837   9.980 -66.640  1.00  0.670          H  
ATOM  24055 1HD1 LEU B 532     -18.058  11.652 -66.279  1.00  0.670          H  
ATOM  24056 2HD1 LEU B 532     -19.129  12.132 -67.610  1.00  0.670          H  
ATOM  24057 3HD1 LEU B 532     -19.289  12.897 -66.018  1.00  0.670          H  
ATOM  24058 1HD2 LEU B 532     -19.000  10.272 -64.420  1.00  0.670          H  
ATOM  24059 2HD2 LEU B 532     -20.216  11.465 -64.064  1.00  0.670          H  
ATOM  24060 3HD2 LEU B 532     -20.686   9.802 -64.376  1.00  0.670          H  
ATOM  24061  N   ALA B 533     -24.426  11.076 -67.916  1.00  0.470          N  
ATOM  24062  CA  ALA B 533     -25.664  11.685 -68.368  1.00  0.520          C  
ATOM  24063  C   ALA B 533     -26.907  11.129 -67.659  1.00  0.490          C  
ATOM  24064  O   ALA B 533     -27.930  11.821 -67.594  1.00  0.560          O  
ATOM  24065  CB  ALA B 533     -25.820  11.490 -69.860  1.00  0.710          C  
ATOM  24066  H   ALA B 533     -23.826  10.641 -68.626  1.00  0.560          H  
ATOM  24067  HA  ALA B 533     -25.603  12.750 -68.155  1.00  0.620          H  
ATOM  24068 1HB  ALA B 533     -26.723  11.982 -70.204  1.00  0.850          H  
ATOM  24069 2HB  ALA B 533     -24.954  11.913 -70.371  1.00  0.850          H  
ATOM  24070 3HB  ALA B 533     -25.882  10.428 -70.076  1.00  0.850          H  
ATOM  24071  N   ARG B 534     -26.898   9.858 -67.215  1.00  0.460          N  
ATOM  24072  CA  ARG B 534     -28.093   9.313 -66.577  1.00  0.480          C  
ATOM  24073  C   ARG B 534     -27.745   8.470 -65.339  1.00  0.480          C  
ATOM  24074  O   ARG B 534     -28.047   7.268 -65.330  1.00  0.550          O  
ATOM  24075  CB  ARG B 534     -28.863   8.436 -67.568  1.00  0.660          C  
ATOM  24076  CG  ARG B 534     -29.428   9.156 -68.814  1.00  0.660          C  
ATOM  24077  CD  ARG B 534     -30.547  10.089 -68.504  1.00  0.660          C  
ATOM  24078  NE  ARG B 534     -31.077  10.709 -69.714  1.00  0.660          N  
ATOM  24079  CZ  ARG B 534     -30.624  11.858 -70.290  1.00  0.660          C  
ATOM  24080  NH1 ARG B 534     -29.607  12.547 -69.788  1.00  0.660          N  
ATOM  24081  NH2 ARG B 534     -31.222  12.298 -71.389  1.00  0.660          N  
ATOM  24082  H   ARG B 534     -26.049   9.279 -67.237  1.00  0.550          H  
ATOM  24083  HA  ARG B 534     -28.729  10.136 -66.263  1.00  0.580          H  
ATOM  24084 1HB  ARG B 534     -28.208   7.642 -67.925  1.00  0.800          H  
ATOM  24085 2HB  ARG B 534     -29.703   7.961 -67.060  1.00  0.800          H  
ATOM  24086 1HG  ARG B 534     -28.641   9.710 -69.315  1.00  0.800          H  
ATOM  24087 2HG  ARG B 534     -29.813   8.404 -69.500  1.00  0.800          H  
ATOM  24088 1HD  ARG B 534     -31.352   9.522 -68.038  1.00  0.800          H  
ATOM  24089 2HD  ARG B 534     -30.234  10.872 -67.829  1.00  0.800          H  
ATOM  24090  HE  ARG B 534     -31.856  10.247 -70.159  1.00  0.800          H  
ATOM  24091 1HH1 ARG B 534     -29.106  12.235 -68.939  1.00  0.800          H  
ATOM  24092 2HH1 ARG B 534     -29.303  13.393 -70.241  1.00  0.800          H  
ATOM  24093 1HH2 ARG B 534     -31.997  11.782 -71.784  1.00  0.800          H  
ATOM  24094 2HH2 ARG B 534     -30.904  13.146 -71.835  1.00  0.800          H  
ATOM  24095  N   PRO B 535     -27.214   9.078 -64.243  1.00  0.480          N  
ATOM  24096  CA  PRO B 535     -26.682   8.403 -63.071  1.00  0.600          C  
ATOM  24097  C   PRO B 535     -27.681   7.515 -62.368  1.00  0.590          C  
ATOM  24098  O   PRO B 535     -27.291   6.519 -61.770  1.00  0.710          O  
ATOM  24099  CB  PRO B 535     -26.307   9.563 -62.136  1.00  0.900          C  
ATOM  24100  CG  PRO B 535     -26.128  10.738 -63.030  1.00  0.900          C  
ATOM  24101  CD  PRO B 535     -27.177  10.551 -64.113  1.00  0.900          C  
ATOM  24102  HA  PRO B 535     -25.802   7.823 -63.377  1.00  0.720          H  
ATOM  24103 1HB  PRO B 535     -27.093   9.713 -61.379  1.00  1.080          H  
ATOM  24104 2HB  PRO B 535     -25.387   9.316 -61.593  1.00  1.080          H  
ATOM  24105 1HG  PRO B 535     -26.249  11.675 -62.469  1.00  1.080          H  
ATOM  24106 2HG  PRO B 535     -25.106  10.746 -63.445  1.00  1.080          H  
ATOM  24107 1HD  PRO B 535     -28.151  10.940 -63.789  1.00  1.080          H  
ATOM  24108 2HD  PRO B 535     -26.822  11.054 -64.981  1.00  1.080          H  
ATOM  24109  N   ILE B 536     -28.975   7.790 -62.516  1.00  0.480          N  
ATOM  24110  CA  ILE B 536     -29.977   6.980 -61.842  1.00  0.480          C  
ATOM  24111  C   ILE B 536     -29.855   5.534 -62.242  1.00  0.480          C  
ATOM  24112  O   ILE B 536     -29.982   4.639 -61.405  1.00  0.470          O  
ATOM  24113  CB  ILE B 536     -31.406   7.477 -62.128  1.00  0.670          C  
ATOM  24114  CG1 ILE B 536     -31.604   8.856 -61.447  1.00  0.670          C  
ATOM  24115  CG2 ILE B 536     -32.447   6.424 -61.614  1.00  0.670          C  
ATOM  24116  CD1 ILE B 536     -32.848   9.609 -61.884  1.00  0.670          C  
ATOM  24117  H   ILE B 536     -29.281   8.602 -63.030  1.00  0.580          H  
ATOM  24118  HA  ILE B 536     -29.806   7.048 -60.768  1.00  0.580          H  
ATOM  24119  HB  ILE B 536     -31.537   7.617 -63.200  1.00  0.810          H  
ATOM  24120 1HG1 ILE B 536     -31.656   8.706 -60.369  1.00  0.810          H  
ATOM  24121 2HG1 ILE B 536     -30.739   9.478 -61.664  1.00  0.810          H  
ATOM  24122 1HG2 ILE B 536     -33.455   6.768 -61.813  1.00  0.810          H  
ATOM  24123 2HG2 ILE B 536     -32.313   5.467 -62.113  1.00  0.810          H  
ATOM  24124 3HG2 ILE B 536     -32.322   6.283 -60.538  1.00  0.810          H  
ATOM  24125 1HD1 ILE B 536     -32.894  10.561 -61.355  1.00  0.810          H  
ATOM  24126 2HD1 ILE B 536     -32.806   9.795 -62.958  1.00  0.810          H  
ATOM  24127 3HD1 ILE B 536     -33.740   9.037 -61.655  1.00  0.810          H  
ATOM  24128  N   ARG B 537     -29.689   5.289 -63.538  1.00  0.500          N  
ATOM  24129  CA  ARG B 537     -29.663   3.923 -64.012  1.00  0.520          C  
ATOM  24130  C   ARG B 537     -28.518   3.169 -63.377  1.00  0.490          C  
ATOM  24131  O   ARG B 537     -28.629   1.981 -63.067  1.00  0.610          O  
ATOM  24132  CB  ARG B 537     -29.531   3.897 -65.524  1.00  0.720          C  
ATOM  24133  CG  ARG B 537     -30.776   4.361 -66.268  1.00  0.720          C  
ATOM  24134  CD  ARG B 537     -30.574   4.390 -67.735  1.00  0.720          C  
ATOM  24135  NE  ARG B 537     -31.781   4.824 -68.435  1.00  0.720          N  
ATOM  24136  CZ  ARG B 537     -31.871   5.074 -69.761  1.00  0.720          C  
ATOM  24137  NH1 ARG B 537     -30.818   4.937 -70.544  1.00  0.720          N  
ATOM  24138  NH2 ARG B 537     -33.030   5.459 -70.274  1.00  0.720          N  
ATOM  24139  H   ARG B 537     -29.501   6.064 -64.177  1.00  0.600          H  
ATOM  24140  HA  ARG B 537     -30.598   3.441 -63.733  1.00  0.620          H  
ATOM  24141 1HB  ARG B 537     -28.705   4.546 -65.823  1.00  0.860          H  
ATOM  24142 2HB  ARG B 537     -29.291   2.887 -65.853  1.00  0.860          H  
ATOM  24143 1HG  ARG B 537     -31.601   3.686 -66.048  1.00  0.860          H  
ATOM  24144 2HG  ARG B 537     -31.036   5.368 -65.940  1.00  0.860          H  
ATOM  24145 1HD  ARG B 537     -29.769   5.089 -67.968  1.00  0.860          H  
ATOM  24146 2HD  ARG B 537     -30.311   3.393 -68.086  1.00  0.860          H  
ATOM  24147  HE  ARG B 537     -32.621   4.942 -67.881  1.00  0.860          H  
ATOM  24148 1HH1 ARG B 537     -29.934   4.642 -70.160  1.00  0.860          H  
ATOM  24149 2HH1 ARG B 537     -30.896   5.124 -71.534  1.00  0.860          H  
ATOM  24150 1HH2 ARG B 537     -33.839   5.562 -69.676  1.00  0.860          H  
ATOM  24151 2HH2 ARG B 537     -33.111   5.645 -71.263  1.00  0.860          H  
ATOM  24152  N   TRP B 538     -27.405   3.855 -63.206  1.00  0.410          N  
ATOM  24153  CA  TRP B 538     -26.220   3.256 -62.659  1.00  0.400          C  
ATOM  24154  C   TRP B 538     -26.221   3.145 -61.159  1.00  0.380          C  
ATOM  24155  O   TRP B 538     -25.605   2.223 -60.621  1.00  0.350          O  
ATOM  24156  CB  TRP B 538     -25.063   4.025 -63.153  1.00  0.560          C  
ATOM  24157  CG  TRP B 538     -24.852   3.691 -64.517  1.00  0.560          C  
ATOM  24158  CD1 TRP B 538     -25.325   4.328 -65.619  1.00  0.560          C  
ATOM  24159  CD2 TRP B 538     -24.059   2.599 -64.977  1.00  0.560          C  
ATOM  24160  NE1 TRP B 538     -24.905   3.678 -66.737  1.00  0.560          N  
ATOM  24161  CE2 TRP B 538     -24.113   2.617 -66.359  1.00  0.560          C  
ATOM  24162  CE3 TRP B 538     -23.312   1.612 -64.325  1.00  0.560          C  
ATOM  24163  CZ2 TRP B 538     -23.447   1.685 -67.124  1.00  0.560          C  
ATOM  24164  CZ3 TRP B 538     -22.641   0.681 -65.085  1.00  0.560          C  
ATOM  24165  CH2 TRP B 538     -22.704   0.716 -66.451  1.00  0.560          C  
ATOM  24166  H   TRP B 538     -27.385   4.835 -63.472  1.00  0.490          H  
ATOM  24167  HA  TRP B 538     -26.142   2.253 -63.071  1.00  0.480          H  
ATOM  24168 1HB  TRP B 538     -25.236   5.100 -63.044  1.00  0.680          H  
ATOM  24169 2HB  TRP B 538     -24.203   3.732 -62.578  1.00  0.680          H  
ATOM  24170  HD1 TRP B 538     -25.962   5.219 -65.612  1.00  0.680          H  
ATOM  24171  HE1 TRP B 538     -25.130   3.943 -67.685  1.00  0.680          H  
ATOM  24172  HE3 TRP B 538     -23.260   1.580 -63.236  1.00  0.680          H  
ATOM  24173  HZ2 TRP B 538     -23.484   1.694 -68.213  1.00  0.680          H  
ATOM  24174  HZ3 TRP B 538     -22.060  -0.083 -64.571  1.00  0.680          H  
ATOM  24175  HH2 TRP B 538     -22.162  -0.034 -67.027  1.00  0.680          H  
ATOM  24176  N   MET B 539     -26.899   4.066 -60.473  1.00  0.400          N  
ATOM  24177  CA  MET B 539     -26.975   3.959 -59.028  1.00  0.380          C  
ATOM  24178  C   MET B 539     -27.865   2.767 -58.693  1.00  0.360          C  
ATOM  24179  O   MET B 539     -27.628   2.084 -57.694  1.00  0.340          O  
ATOM  24180  CB  MET B 539     -27.445   5.258 -58.378  1.00  0.540          C  
ATOM  24181  CG  MET B 539     -26.455   6.457 -58.511  1.00  0.540          C  
ATOM  24182  SD  MET B 539     -24.802   6.160 -57.778  1.00  0.540          S  
ATOM  24183  CE  MET B 539     -23.842   5.742 -59.237  1.00  0.540          C  
ATOM  24184  H   MET B 539     -27.323   4.854 -60.969  1.00  0.480          H  
ATOM  24185  HA  MET B 539     -25.988   3.739 -58.640  1.00  0.460          H  
ATOM  24186 1HB  MET B 539     -28.386   5.560 -58.842  1.00  0.650          H  
ATOM  24187 2HB  MET B 539     -27.638   5.089 -57.321  1.00  0.650          H  
ATOM  24188 1HG  MET B 539     -26.312   6.683 -59.557  1.00  0.650          H  
ATOM  24189 2HG  MET B 539     -26.887   7.337 -58.037  1.00  0.650          H  
ATOM  24190 1HE  MET B 539     -22.805   5.566 -58.964  1.00  0.650          H  
ATOM  24191 2HE  MET B 539     -24.237   4.852 -59.711  1.00  0.650          H  
ATOM  24192 3HE  MET B 539     -23.903   6.566 -59.932  1.00  0.650          H  
ATOM  24193  N   LEU B 540     -28.873   2.494 -59.541  1.00  0.370          N  
ATOM  24194  CA  LEU B 540     -29.708   1.316 -59.343  1.00  0.370          C  
ATOM  24195  C   LEU B 540     -28.851   0.057 -59.532  1.00  0.330          C  
ATOM  24196  O   LEU B 540     -28.951  -0.878 -58.733  1.00  0.330          O  
ATOM  24197  CB  LEU B 540     -30.896   1.327 -60.314  1.00  0.520          C  
ATOM  24198  CG  LEU B 540     -31.999   2.416 -60.070  1.00  0.520          C  
ATOM  24199  CD1 LEU B 540     -32.954   2.433 -61.262  1.00  0.520          C  
ATOM  24200  CD2 LEU B 540     -32.774   2.116 -58.783  1.00  0.520          C  
ATOM  24201  H   LEU B 540     -29.069   3.147 -60.307  1.00  0.440          H  
ATOM  24202  HA  LEU B 540     -30.073   1.316 -58.321  1.00  0.440          H  
ATOM  24203 1HB  LEU B 540     -30.505   1.487 -61.319  1.00  0.620          H  
ATOM  24204 2HB  LEU B 540     -31.374   0.349 -60.289  1.00  0.620          H  
ATOM  24205  HG  LEU B 540     -31.534   3.393 -59.987  1.00  0.620          H  
ATOM  24206 1HD1 LEU B 540     -33.715   3.197 -61.108  1.00  0.620          H  
ATOM  24207 2HD1 LEU B 540     -32.392   2.662 -62.167  1.00  0.620          H  
ATOM  24208 3HD1 LEU B 540     -33.430   1.461 -61.366  1.00  0.620          H  
ATOM  24209 1HD2 LEU B 540     -33.535   2.882 -58.640  1.00  0.620          H  
ATOM  24210 2HD2 LEU B 540     -33.252   1.140 -58.863  1.00  0.620          H  
ATOM  24211 3HD2 LEU B 540     -32.108   2.120 -57.928  1.00  0.620          H  
ATOM  24212  N   VAL B 541     -27.955   0.062 -60.543  1.00  0.320          N  
ATOM  24213  CA  VAL B 541     -27.046  -1.068 -60.761  1.00  0.300          C  
ATOM  24214  C   VAL B 541     -26.144  -1.246 -59.560  1.00  0.290          C  
ATOM  24215  O   VAL B 541     -25.898  -2.370 -59.124  1.00  0.270          O  
ATOM  24216  CB  VAL B 541     -26.158  -0.879 -62.017  1.00  0.430          C  
ATOM  24217  CG1 VAL B 541     -25.060  -1.963 -62.081  1.00  0.430          C  
ATOM  24218  CG2 VAL B 541     -27.014  -0.970 -63.251  1.00  0.430          C  
ATOM  24219  H   VAL B 541     -27.962   0.843 -61.207  1.00  0.380          H  
ATOM  24220  HA  VAL B 541     -27.640  -1.968 -60.890  1.00  0.360          H  
ATOM  24221  HB  VAL B 541     -25.675   0.089 -61.972  1.00  0.510          H  
ATOM  24222 1HG1 VAL B 541     -24.455  -1.804 -62.974  1.00  0.510          H  
ATOM  24223 2HG1 VAL B 541     -24.410  -1.910 -61.208  1.00  0.510          H  
ATOM  24224 3HG1 VAL B 541     -25.523  -2.950 -62.124  1.00  0.510          H  
ATOM  24225 1HG2 VAL B 541     -26.395  -0.825 -64.137  1.00  0.510          H  
ATOM  24226 2HG2 VAL B 541     -27.486  -1.950 -63.292  1.00  0.510          H  
ATOM  24227 3HG2 VAL B 541     -27.775  -0.216 -63.222  1.00  0.510          H  
ATOM  24228  N   TYR B 542     -25.603  -0.145 -59.060  1.00  0.300          N  
ATOM  24229  CA  TYR B 542     -24.744  -0.162 -57.896  1.00  0.290          C  
ATOM  24230  C   TYR B 542     -25.469  -0.811 -56.718  1.00  0.290          C  
ATOM  24231  O   TYR B 542     -24.903  -1.656 -56.016  1.00  0.280          O  
ATOM  24232  CB  TYR B 542     -24.252   1.244 -57.599  1.00  0.410          C  
ATOM  24233  CG  TYR B 542     -23.429   1.354 -56.405  1.00  0.410          C  
ATOM  24234  CD1 TYR B 542     -22.167   0.810 -56.395  1.00  0.410          C  
ATOM  24235  CD2 TYR B 542     -23.908   2.042 -55.317  1.00  0.410          C  
ATOM  24236  CE1 TYR B 542     -21.387   0.941 -55.282  1.00  0.410          C  
ATOM  24237  CE2 TYR B 542     -23.124   2.181 -54.213  1.00  0.410          C  
ATOM  24238  CZ  TYR B 542     -21.864   1.635 -54.196  1.00  0.410          C  
ATOM  24239  OH  TYR B 542     -21.080   1.775 -53.095  1.00  0.410          O  
ATOM  24240  H   TYR B 542     -25.790   0.750 -59.518  1.00  0.360          H  
ATOM  24241  HA  TYR B 542     -23.876  -0.777 -58.127  1.00  0.350          H  
ATOM  24242 1HB  TYR B 542     -23.689   1.622 -58.446  1.00  0.490          H  
ATOM  24243 2HB  TYR B 542     -25.103   1.893 -57.471  1.00  0.490          H  
ATOM  24244  HD1 TYR B 542     -21.793   0.276 -57.266  1.00  0.490          H  
ATOM  24245  HD2 TYR B 542     -24.908   2.478 -55.339  1.00  0.490          H  
ATOM  24246  HE1 TYR B 542     -20.385   0.512 -55.263  1.00  0.490          H  
ATOM  24247  HE2 TYR B 542     -23.493   2.726 -53.347  1.00  0.490          H  
ATOM  24248  HH  TYR B 542     -20.153   1.582 -53.341  1.00  0.490          H  
ATOM  24249  N   ALA B 543     -26.715  -0.405 -56.465  1.00  0.300          N  
ATOM  24250  CA  ALA B 543     -27.474  -1.018 -55.389  1.00  0.310          C  
ATOM  24251  C   ALA B 543     -27.614  -2.534 -55.617  1.00  0.300          C  
ATOM  24252  O   ALA B 543     -27.529  -3.313 -54.657  1.00  0.300          O  
ATOM  24253  CB  ALA B 543     -28.839  -0.374 -55.287  1.00  0.430          C  
ATOM  24254  H   ALA B 543     -27.126   0.354 -57.019  1.00  0.360          H  
ATOM  24255  HA  ALA B 543     -26.931  -0.860 -54.459  1.00  0.370          H  
ATOM  24256 1HB  ALA B 543     -29.395  -0.820 -54.466  1.00  0.520          H  
ATOM  24257 2HB  ALA B 543     -28.719   0.695 -55.114  1.00  0.520          H  
ATOM  24258 3HB  ALA B 543     -29.380  -0.530 -56.220  1.00  0.520          H  
ATOM  24259  N   LEU B 544     -27.805  -2.961 -56.882  1.00  0.310          N  
ATOM  24260  CA  LEU B 544     -27.887  -4.389 -57.190  1.00  0.300          C  
ATOM  24261  C   LEU B 544     -26.554  -5.072 -56.872  1.00  0.290          C  
ATOM  24262  O   LEU B 544     -26.559  -6.182 -56.334  1.00  0.290          O  
ATOM  24263  CB  LEU B 544     -28.270  -4.635 -58.664  1.00  0.420          C  
ATOM  24264  CG  LEU B 544     -29.722  -4.230 -59.108  1.00  0.420          C  
ATOM  24265  CD1 LEU B 544     -29.833  -4.360 -60.635  1.00  0.420          C  
ATOM  24266  CD2 LEU B 544     -30.763  -5.124 -58.426  1.00  0.420          C  
ATOM  24267  H   LEU B 544     -27.955  -2.261 -57.619  1.00  0.370          H  
ATOM  24268  HA  LEU B 544     -28.640  -4.833 -56.548  1.00  0.360          H  
ATOM  24269 1HB  LEU B 544     -27.579  -4.097 -59.294  1.00  0.510          H  
ATOM  24270 2HB  LEU B 544     -28.149  -5.696 -58.871  1.00  0.510          H  
ATOM  24271  HG  LEU B 544     -29.906  -3.193 -58.838  1.00  0.510          H  
ATOM  24272 1HD1 LEU B 544     -30.833  -4.066 -60.952  1.00  0.510          H  
ATOM  24273 2HD1 LEU B 544     -29.105  -3.718 -61.114  1.00  0.510          H  
ATOM  24274 3HD1 LEU B 544     -29.649  -5.392 -60.927  1.00  0.510          H  
ATOM  24275 1HD2 LEU B 544     -31.758  -4.825 -58.754  1.00  0.510          H  
ATOM  24276 2HD2 LEU B 544     -30.589  -6.165 -58.700  1.00  0.510          H  
ATOM  24277 3HD2 LEU B 544     -30.705  -5.022 -57.349  1.00  0.510          H  
ATOM  24278  N   VAL B 545     -25.420  -4.395 -57.150  1.00  0.280          N  
ATOM  24279  CA  VAL B 545     -24.093  -4.937 -56.832  1.00  0.280          C  
ATOM  24280  C   VAL B 545     -23.984  -5.168 -55.339  1.00  0.280          C  
ATOM  24281  O   VAL B 545     -23.529  -6.230 -54.926  1.00  0.290          O  
ATOM  24282  CB  VAL B 545     -22.935  -3.985 -57.291  1.00  0.390          C  
ATOM  24283  CG1 VAL B 545     -21.547  -4.436 -56.711  1.00  0.390          C  
ATOM  24284  CG2 VAL B 545     -22.856  -3.982 -58.829  1.00  0.390          C  
ATOM  24285  H   VAL B 545     -25.517  -3.510 -57.660  1.00  0.340          H  
ATOM  24286  HA  VAL B 545     -23.977  -5.891 -57.343  1.00  0.340          H  
ATOM  24287  HB  VAL B 545     -23.132  -2.989 -56.930  1.00  0.470          H  
ATOM  24288 1HG1 VAL B 545     -20.779  -3.753 -57.047  1.00  0.470          H  
ATOM  24289 2HG1 VAL B 545     -21.567  -4.432 -55.624  1.00  0.470          H  
ATOM  24290 3HG1 VAL B 545     -21.306  -5.413 -57.047  1.00  0.470          H  
ATOM  24291 1HG2 VAL B 545     -22.064  -3.309 -59.154  1.00  0.470          H  
ATOM  24292 2HG2 VAL B 545     -22.646  -4.990 -59.182  1.00  0.470          H  
ATOM  24293 3HG2 VAL B 545     -23.802  -3.650 -59.239  1.00  0.470          H  
ATOM  24294  N   ILE B 546     -24.419  -4.199 -54.535  1.00  0.290          N  
ATOM  24295  CA  ILE B 546     -24.366  -4.347 -53.084  1.00  0.300          C  
ATOM  24296  C   ILE B 546     -25.215  -5.525 -52.638  1.00  0.300          C  
ATOM  24297  O   ILE B 546     -24.792  -6.291 -51.764  1.00  0.300          O  
ATOM  24298  CB  ILE B 546     -24.806  -3.067 -52.361  1.00  0.420          C  
ATOM  24299  CG1 ILE B 546     -23.746  -1.979 -52.613  1.00  0.420          C  
ATOM  24300  CG2 ILE B 546     -24.978  -3.354 -50.837  1.00  0.420          C  
ATOM  24301  CD1 ILE B 546     -24.165  -0.594 -52.229  1.00  0.420          C  
ATOM  24302  H   ILE B 546     -24.754  -3.330 -54.967  1.00  0.350          H  
ATOM  24303  HA  ILE B 546     -23.335  -4.546 -52.802  1.00  0.360          H  
ATOM  24304  HB  ILE B 546     -25.748  -2.714 -52.781  1.00  0.500          H  
ATOM  24305 1HG1 ILE B 546     -22.857  -2.236 -52.046  1.00  0.500          H  
ATOM  24306 2HG1 ILE B 546     -23.488  -1.971 -53.675  1.00  0.500          H  
ATOM  24307 1HG2 ILE B 546     -25.285  -2.455 -50.319  1.00  0.500          H  
ATOM  24308 2HG2 ILE B 546     -25.739  -4.115 -50.674  1.00  0.500          H  
ATOM  24309 3HG2 ILE B 546     -24.030  -3.703 -50.424  1.00  0.500          H  
ATOM  24310 1HD1 ILE B 546     -23.352   0.076 -52.431  1.00  0.500          H  
ATOM  24311 2HD1 ILE B 546     -25.038  -0.300 -52.813  1.00  0.500          H  
ATOM  24312 3HD1 ILE B 546     -24.402  -0.544 -51.176  1.00  0.500          H  
ATOM  24313  N   GLY B 547     -26.422  -5.642 -53.195  1.00  0.290          N  
ATOM  24314  CA  GLY B 547     -27.316  -6.746 -52.896  1.00  0.300          C  
ATOM  24315  C   GLY B 547     -26.609  -8.075 -53.150  1.00  0.290          C  
ATOM  24316  O   GLY B 547     -26.604  -8.955 -52.281  1.00  0.290          O  
ATOM  24317  H   GLY B 547     -26.733  -4.923 -53.857  1.00  0.350          H  
ATOM  24318 1HA  GLY B 547     -27.643  -6.686 -51.859  1.00  0.360          H  
ATOM  24319 2HA  GLY B 547     -28.200  -6.669 -53.530  1.00  0.360          H  
ATOM  24320  N   VAL B 548     -26.001  -8.211 -54.337  1.00  0.290          N  
ATOM  24321  CA  VAL B 548     -25.282  -9.423 -54.706  1.00  0.290          C  
ATOM  24322  C   VAL B 548     -24.123  -9.677 -53.763  1.00  0.280          C  
ATOM  24323  O   VAL B 548     -23.913 -10.823 -53.369  1.00  0.290          O  
ATOM  24324  CB  VAL B 548     -24.787  -9.379 -56.161  1.00  0.410          C  
ATOM  24325  CG1 VAL B 548     -23.850 -10.574 -56.440  1.00  0.410          C  
ATOM  24326  CG2 VAL B 548     -25.984  -9.437 -57.091  1.00  0.410          C  
ATOM  24327  H   VAL B 548     -26.069  -7.438 -55.008  1.00  0.350          H  
ATOM  24328  HA  VAL B 548     -25.973 -10.258 -54.624  1.00  0.350          H  
ATOM  24329  HB  VAL B 548     -24.237  -8.454 -56.329  1.00  0.490          H  
ATOM  24330 1HG1 VAL B 548     -23.513 -10.542 -57.470  1.00  0.490          H  
ATOM  24331 2HG1 VAL B 548     -22.988 -10.528 -55.790  1.00  0.490          H  
ATOM  24332 3HG1 VAL B 548     -24.385 -11.508 -56.266  1.00  0.490          H  
ATOM  24333 1HG2 VAL B 548     -25.644  -9.398 -58.124  1.00  0.490          H  
ATOM  24334 2HG2 VAL B 548     -26.531 -10.364 -56.921  1.00  0.490          H  
ATOM  24335 3HG2 VAL B 548     -26.640  -8.596 -56.897  1.00  0.490          H  
ATOM  24336  N   VAL B 549     -23.362  -8.641 -53.407  1.00  0.270          N  
ATOM  24337  CA  VAL B 549     -22.264  -8.832 -52.479  1.00  0.250          C  
ATOM  24338  C   VAL B 549     -22.752  -9.386 -51.166  1.00  0.270          C  
ATOM  24339  O   VAL B 549     -22.157 -10.330 -50.641  1.00  0.300          O  
ATOM  24340  CB  VAL B 549     -21.537  -7.496 -52.201  1.00  0.360          C  
ATOM  24341  CG1 VAL B 549     -20.588  -7.632 -51.040  1.00  0.360          C  
ATOM  24342  CG2 VAL B 549     -20.736  -7.127 -53.398  1.00  0.360          C  
ATOM  24343  H   VAL B 549     -23.550  -7.717 -53.807  1.00  0.320          H  
ATOM  24344  HA  VAL B 549     -21.560  -9.536 -52.921  1.00  0.300          H  
ATOM  24345  HB  VAL B 549     -22.266  -6.721 -51.979  1.00  0.430          H  
ATOM  24346 1HG1 VAL B 549     -20.072  -6.686 -50.887  1.00  0.430          H  
ATOM  24347 2HG1 VAL B 549     -21.114  -7.895 -50.125  1.00  0.430          H  
ATOM  24348 3HG1 VAL B 549     -19.891  -8.397 -51.271  1.00  0.430          H  
ATOM  24349 1HG2 VAL B 549     -20.209  -6.191 -53.230  1.00  0.430          H  
ATOM  24350 2HG2 VAL B 549     -20.032  -7.907 -53.565  1.00  0.430          H  
ATOM  24351 3HG2 VAL B 549     -21.377  -7.025 -54.256  1.00  0.430          H  
ATOM  24352  N   ALA B 550     -23.819  -8.809 -50.617  1.00  0.270          N  
ATOM  24353  CA  ALA B 550     -24.335  -9.304 -49.361  1.00  0.290          C  
ATOM  24354  C   ALA B 550     -24.770 -10.761 -49.478  1.00  0.290          C  
ATOM  24355  O   ALA B 550     -24.455 -11.572 -48.601  1.00  0.300          O  
ATOM  24356  CB  ALA B 550     -25.500  -8.447 -48.917  1.00  0.400          C  
ATOM  24357  H   ALA B 550     -24.254  -8.001 -51.078  1.00  0.320          H  
ATOM  24358  HA  ALA B 550     -23.539  -9.245 -48.621  1.00  0.350          H  
ATOM  24359 1HB  ALA B 550     -25.874  -8.803 -47.960  1.00  0.480          H  
ATOM  24360 2HB  ALA B 550     -25.170  -7.412 -48.822  1.00  0.480          H  
ATOM  24361 3HB  ALA B 550     -26.293  -8.505 -49.665  1.00  0.480          H  
ATOM  24362  N   LEU B 551     -25.437 -11.121 -50.583  1.00  0.280          N  
ATOM  24363  CA  LEU B 551     -25.877 -12.497 -50.752  1.00  0.300          C  
ATOM  24364  C   LEU B 551     -24.713 -13.459 -50.882  1.00  0.310          C  
ATOM  24365  O   LEU B 551     -24.727 -14.534 -50.274  1.00  0.360          O  
ATOM  24366  CB  LEU B 551     -26.734 -12.627 -52.015  1.00  0.410          C  
ATOM  24367  CG  LEU B 551     -28.121 -11.965 -52.006  1.00  0.410          C  
ATOM  24368  CD1 LEU B 551     -28.676 -12.000 -53.423  1.00  0.410          C  
ATOM  24369  CD2 LEU B 551     -29.058 -12.709 -51.049  1.00  0.410          C  
ATOM  24370  H   LEU B 551     -25.691 -10.411 -51.278  1.00  0.340          H  
ATOM  24371  HA  LEU B 551     -26.447 -12.783 -49.875  1.00  0.360          H  
ATOM  24372 1HB  LEU B 551     -26.174 -12.189 -52.841  1.00  0.490          H  
ATOM  24373 2HB  LEU B 551     -26.870 -13.681 -52.224  1.00  0.490          H  
ATOM  24374  HG  LEU B 551     -28.034 -10.928 -51.693  1.00  0.490          H  
ATOM  24375 1HD1 LEU B 551     -29.656 -11.524 -53.440  1.00  0.490          H  
ATOM  24376 2HD1 LEU B 551     -28.004 -11.461 -54.088  1.00  0.490          H  
ATOM  24377 3HD1 LEU B 551     -28.767 -13.029 -53.757  1.00  0.490          H  
ATOM  24378 1HD2 LEU B 551     -30.037 -12.231 -51.066  1.00  0.490          H  
ATOM  24379 2HD2 LEU B 551     -29.154 -13.744 -51.363  1.00  0.490          H  
ATOM  24380 3HD2 LEU B 551     -28.669 -12.675 -50.038  1.00  0.490          H  
ATOM  24381  N   LEU B 552     -23.691 -13.082 -51.656  1.00  0.280          N  
ATOM  24382  CA  LEU B 552     -22.549 -13.958 -51.838  1.00  0.280          C  
ATOM  24383  C   LEU B 552     -21.818 -14.153 -50.520  1.00  0.270          C  
ATOM  24384  O   LEU B 552     -21.404 -15.269 -50.196  1.00  0.280          O  
ATOM  24385  CB  LEU B 552     -21.574 -13.371 -52.872  1.00  0.390          C  
ATOM  24386  CG  LEU B 552     -21.976 -13.327 -54.376  1.00  0.390          C  
ATOM  24387  CD1 LEU B 552     -20.950 -12.448 -55.135  1.00  0.390          C  
ATOM  24388  CD2 LEU B 552     -21.962 -14.734 -54.968  1.00  0.390          C  
ATOM  24389  H   LEU B 552     -23.730 -12.189 -52.154  1.00  0.340          H  
ATOM  24390  HA  LEU B 552     -22.907 -14.926 -52.175  1.00  0.340          H  
ATOM  24391 1HB  LEU B 552     -21.367 -12.347 -52.582  1.00  0.470          H  
ATOM  24392 2HB  LEU B 552     -20.677 -13.945 -52.809  1.00  0.470          H  
ATOM  24393  HG  LEU B 552     -22.966 -12.890 -54.479  1.00  0.470          H  
ATOM  24394 1HD1 LEU B 552     -21.216 -12.400 -56.191  1.00  0.470          H  
ATOM  24395 2HD1 LEU B 552     -20.950 -11.441 -54.715  1.00  0.470          H  
ATOM  24396 3HD1 LEU B 552     -19.965 -12.873 -55.040  1.00  0.470          H  
ATOM  24397 1HD2 LEU B 552     -22.230 -14.682 -56.023  1.00  0.470          H  
ATOM  24398 2HD2 LEU B 552     -20.961 -15.163 -54.869  1.00  0.470          H  
ATOM  24399 3HD2 LEU B 552     -22.678 -15.363 -54.447  1.00  0.470          H  
ATOM  24400  N   PHE B 553     -21.672 -13.068 -49.749  1.00  0.270          N  
ATOM  24401  CA  PHE B 553     -20.982 -13.109 -48.472  1.00  0.270          C  
ATOM  24402  C   PHE B 553     -21.635 -14.079 -47.511  1.00  0.270          C  
ATOM  24403  O   PHE B 553     -20.959 -14.869 -46.852  1.00  0.300          O  
ATOM  24404  CB  PHE B 553     -20.925 -11.732 -47.825  1.00  0.380          C  
ATOM  24405  CG  PHE B 553     -20.289 -11.790 -46.491  1.00  0.380          C  
ATOM  24406  CD1 PHE B 553     -18.911 -11.858 -46.376  1.00  0.380          C  
ATOM  24407  CD2 PHE B 553     -21.061 -11.807 -45.336  1.00  0.380          C  
ATOM  24408  CE1 PHE B 553     -18.319 -11.945 -45.137  1.00  0.380          C  
ATOM  24409  CE2 PHE B 553     -20.472 -11.894 -44.103  1.00  0.380          C  
ATOM  24410  CZ  PHE B 553     -19.098 -11.965 -44.002  1.00  0.380          C  
ATOM  24411  H   PHE B 553     -22.018 -12.162 -50.080  1.00  0.320          H  
ATOM  24412  HA  PHE B 553     -19.964 -13.447 -48.648  1.00  0.320          H  
ATOM  24413 1HB  PHE B 553     -20.366 -11.048 -48.456  1.00  0.450          H  
ATOM  24414 2HB  PHE B 553     -21.933 -11.333 -47.719  1.00  0.450          H  
ATOM  24415  HD1 PHE B 553     -18.300 -11.849 -47.276  1.00  0.450          H  
ATOM  24416  HD2 PHE B 553     -22.147 -11.759 -45.416  1.00  0.450          H  
ATOM  24417  HE1 PHE B 553     -17.236 -12.002 -45.050  1.00  0.450          H  
ATOM  24418  HE2 PHE B 553     -21.088 -11.911 -43.204  1.00  0.450          H  
ATOM  24419  HZ  PHE B 553     -18.628 -12.038 -43.023  1.00  0.450          H  
ATOM  24420  N   VAL B 554     -22.954 -13.966 -47.369  1.00  0.280          N  
ATOM  24421  CA  VAL B 554     -23.689 -14.823 -46.459  1.00  0.280          C  
ATOM  24422  C   VAL B 554     -23.639 -16.289 -46.888  1.00  0.290          C  
ATOM  24423  O   VAL B 554     -23.510 -17.175 -46.042  1.00  0.400          O  
ATOM  24424  CB  VAL B 554     -25.144 -14.335 -46.319  1.00  0.390          C  
ATOM  24425  CG1 VAL B 554     -25.988 -15.345 -45.508  1.00  0.390          C  
ATOM  24426  CG2 VAL B 554     -25.131 -12.970 -45.622  1.00  0.390          C  
ATOM  24427  H   VAL B 554     -23.457 -13.257 -47.915  1.00  0.340          H  
ATOM  24428  HA  VAL B 554     -23.218 -14.745 -45.480  1.00  0.340          H  
ATOM  24429  HB  VAL B 554     -25.589 -14.236 -47.314  1.00  0.470          H  
ATOM  24430 1HG1 VAL B 554     -27.007 -14.973 -45.421  1.00  0.470          H  
ATOM  24431 2HG1 VAL B 554     -26.007 -16.313 -46.007  1.00  0.470          H  
ATOM  24432 3HG1 VAL B 554     -25.558 -15.462 -44.512  1.00  0.470          H  
ATOM  24433 1HG2 VAL B 554     -26.151 -12.599 -45.527  1.00  0.470          H  
ATOM  24434 2HG2 VAL B 554     -24.687 -13.072 -44.633  1.00  0.470          H  
ATOM  24435 3HG2 VAL B 554     -24.547 -12.265 -46.206  1.00  0.470          H  
ATOM  24436  N   ARG B 555     -23.815 -16.550 -48.187  1.00  0.280          N  
ATOM  24437  CA  ARG B 555     -23.791 -17.904 -48.726  1.00  0.280          C  
ATOM  24438  C   ARG B 555     -22.426 -18.610 -48.594  1.00  0.290          C  
ATOM  24439  O   ARG B 555     -22.373 -19.821 -48.377  1.00  0.480          O  
ATOM  24440  CB  ARG B 555     -24.204 -17.849 -50.185  1.00  0.390          C  
ATOM  24441  CG  ARG B 555     -25.681 -17.515 -50.405  1.00  0.390          C  
ATOM  24442  CD  ARG B 555     -25.989 -17.266 -51.834  1.00  0.390          C  
ATOM  24443  NE  ARG B 555     -27.388 -16.882 -52.025  1.00  0.390          N  
ATOM  24444  CZ  ARG B 555     -27.911 -16.372 -53.164  1.00  0.390          C  
ATOM  24445  NH1 ARG B 555     -27.150 -16.184 -54.226  1.00  0.390          N  
ATOM  24446  NH2 ARG B 555     -29.197 -16.060 -53.211  1.00  0.390          N  
ATOM  24447  H   ARG B 555     -23.969 -15.775 -48.839  1.00  0.340          H  
ATOM  24448  HA  ARG B 555     -24.530 -18.490 -48.183  1.00  0.340          H  
ATOM  24449 1HB  ARG B 555     -23.614 -17.085 -50.694  1.00  0.470          H  
ATOM  24450 2HB  ARG B 555     -23.995 -18.803 -50.664  1.00  0.470          H  
ATOM  24451 1HG  ARG B 555     -26.286 -18.357 -50.075  1.00  0.470          H  
ATOM  24452 2HG  ARG B 555     -25.956 -16.635 -49.829  1.00  0.470          H  
ATOM  24453 1HD  ARG B 555     -25.355 -16.452 -52.190  1.00  0.470          H  
ATOM  24454 2HD  ARG B 555     -25.795 -18.168 -52.412  1.00  0.470          H  
ATOM  24455  HE  ARG B 555     -28.014 -17.009 -51.239  1.00  0.470          H  
ATOM  24456 1HH1 ARG B 555     -26.171 -16.422 -54.198  1.00  0.470          H  
ATOM  24457 2HH1 ARG B 555     -27.549 -15.803 -55.074  1.00  0.470          H  
ATOM  24458 1HH2 ARG B 555     -29.782 -16.203 -52.399  1.00  0.470          H  
ATOM  24459 2HH2 ARG B 555     -29.597 -15.679 -54.056  1.00  0.470          H  
ATOM  24460  N   LEU B 556     -21.330 -17.865 -48.755  1.00  0.260          N  
ATOM  24461  CA  LEU B 556     -19.971 -18.402 -48.684  1.00  0.230          C  
ATOM  24462  C   LEU B 556     -19.585 -18.923 -47.262  1.00  0.240          C  
ATOM  24463  O   LEU B 556     -19.656 -18.160 -46.293  1.00  0.270          O  
ATOM  24464  CB  LEU B 556     -19.019 -17.263 -49.122  1.00  0.330          C  
ATOM  24465  CG  LEU B 556     -17.488 -17.533 -49.210  1.00  0.330          C  
ATOM  24466  CD1 LEU B 556     -17.179 -18.528 -50.288  1.00  0.330          C  
ATOM  24467  CD2 LEU B 556     -16.761 -16.206 -49.532  1.00  0.330          C  
ATOM  24468  H   LEU B 556     -21.443 -16.876 -49.000  1.00  0.310          H  
ATOM  24469  HA  LEU B 556     -19.905 -19.180 -49.426  1.00  0.280          H  
ATOM  24470 1HB  LEU B 556     -19.341 -16.922 -50.108  1.00  0.400          H  
ATOM  24471 2HB  LEU B 556     -19.166 -16.426 -48.429  1.00  0.400          H  
ATOM  24472  HG  LEU B 556     -17.137 -17.935 -48.257  1.00  0.400          H  
ATOM  24473 1HD1 LEU B 556     -16.105 -18.669 -50.313  1.00  0.400          H  
ATOM  24474 2HD1 LEU B 556     -17.645 -19.461 -50.106  1.00  0.400          H  
ATOM  24475 3HD1 LEU B 556     -17.523 -18.145 -51.245  1.00  0.400          H  
ATOM  24476 1HD2 LEU B 556     -15.686 -16.382 -49.582  1.00  0.400          H  
ATOM  24477 2HD2 LEU B 556     -17.113 -15.828 -50.493  1.00  0.400          H  
ATOM  24478 3HD2 LEU B 556     -16.974 -15.475 -48.755  1.00  0.400          H  
ATOM  24479  N   PRO B 557     -19.159 -20.209 -47.104  1.00  0.260          N  
ATOM  24480  CA  PRO B 557     -18.702 -20.827 -45.858  1.00  0.290          C  
ATOM  24481  C   PRO B 557     -17.484 -20.103 -45.328  1.00  0.240          C  
ATOM  24482  O   PRO B 557     -16.699 -19.608 -46.128  1.00  0.200          O  
ATOM  24483  CB  PRO B 557     -18.335 -22.254 -46.287  1.00  0.430          C  
ATOM  24484  CG  PRO B 557     -19.152 -22.509 -47.522  1.00  0.430          C  
ATOM  24485  CD  PRO B 557     -19.238 -21.179 -48.226  1.00  0.430          C  
ATOM  24486  HA  PRO B 557     -19.518 -20.820 -45.122  1.00  0.350          H  
ATOM  24487 1HB  PRO B 557     -17.250 -22.322 -46.467  1.00  0.520          H  
ATOM  24488 2HB  PRO B 557     -18.564 -22.958 -45.472  1.00  0.520          H  
ATOM  24489 1HG  PRO B 557     -18.666 -23.279 -48.142  1.00  0.520          H  
ATOM  24490 2HG  PRO B 557     -20.143 -22.901 -47.248  1.00  0.520          H  
ATOM  24491 1HD  PRO B 557     -18.395 -21.078 -48.900  1.00  0.520          H  
ATOM  24492 2HD  PRO B 557     -20.215 -21.149 -48.732  1.00  0.520          H  
ATOM  24493  N   GLN B 558     -17.314 -20.081 -44.011  1.00  0.280          N  
ATOM  24494  CA  GLN B 558     -16.163 -19.425 -43.390  1.00  0.260          C  
ATOM  24495  C   GLN B 558     -15.122 -20.477 -42.969  1.00  0.250          C  
ATOM  24496  O   GLN B 558     -15.480 -21.633 -42.729  1.00  0.310          O  
ATOM  24497  CB  GLN B 558     -16.659 -18.629 -42.182  1.00  0.370          C  
ATOM  24498  CG  GLN B 558     -17.818 -17.634 -42.516  1.00  0.370          C  
ATOM  24499  CD  GLN B 558     -17.453 -16.490 -43.457  1.00  0.370          C  
ATOM  24500  OE1 GLN B 558     -16.553 -15.699 -43.146  1.00  0.370          O  
ATOM  24501  NE2 GLN B 558     -18.139 -16.392 -44.600  1.00  0.370          N  
ATOM  24502  H   GLN B 558     -18.000 -20.528 -43.417  1.00  0.340          H  
ATOM  24503  HA  GLN B 558     -15.695 -18.750 -44.106  1.00  0.310          H  
ATOM  24504 1HB  GLN B 558     -17.004 -19.314 -41.411  1.00  0.450          H  
ATOM  24505 2HB  GLN B 558     -15.831 -18.055 -41.765  1.00  0.450          H  
ATOM  24506 1HG  GLN B 558     -18.632 -18.187 -42.984  1.00  0.450          H  
ATOM  24507 2HG  GLN B 558     -18.168 -17.194 -41.584  1.00  0.450          H  
ATOM  24508 1HE2 GLN B 558     -17.951 -15.656 -45.239  1.00  0.450          H  
ATOM  24509 2HE2 GLN B 558     -18.864 -17.067 -44.871  1.00  0.450          H  
ATOM  24510  N   ALA B 559     -13.855 -20.071 -42.842  1.00  0.210          N  
ATOM  24511  CA  ALA B 559     -12.766 -20.974 -42.421  1.00  0.210          C  
ATOM  24512  C   ALA B 559     -11.588 -20.188 -41.844  1.00  0.190          C  
ATOM  24513  O   ALA B 559     -11.567 -18.966 -41.947  1.00  0.200          O  
ATOM  24514  CB  ALA B 559     -12.293 -21.807 -43.598  1.00  0.290          C  
ATOM  24515  H   ALA B 559     -13.639 -19.099 -43.080  1.00  0.250          H  
ATOM  24516  HA  ALA B 559     -13.149 -21.630 -41.640  1.00  0.250          H  
ATOM  24517 1HB  ALA B 559     -11.502 -22.483 -43.277  1.00  0.350          H  
ATOM  24518 2HB  ALA B 559     -13.130 -22.387 -43.987  1.00  0.350          H  
ATOM  24519 3HB  ALA B 559     -11.916 -21.152 -44.368  1.00  0.350          H  
ATOM  24520  N   PHE B 560     -10.623 -20.864 -41.199  1.00  0.230          N  
ATOM  24521  CA  PHE B 560      -9.422 -20.142 -40.767  1.00  0.240          C  
ATOM  24522  C   PHE B 560      -8.332 -20.254 -41.840  1.00  0.200          C  
ATOM  24523  O   PHE B 560      -8.013 -19.277 -42.521  1.00  0.210          O  
ATOM  24524  CB  PHE B 560      -8.855 -20.728 -39.465  1.00  0.330          C  
ATOM  24525  CG  PHE B 560      -9.699 -20.538 -38.242  1.00  0.330          C  
ATOM  24526  CD1 PHE B 560     -10.349 -21.628 -37.655  1.00  0.330          C  
ATOM  24527  CD2 PHE B 560      -9.849 -19.294 -37.666  1.00  0.330          C  
ATOM  24528  CE1 PHE B 560     -11.119 -21.461 -36.518  1.00  0.330          C  
ATOM  24529  CE2 PHE B 560     -10.623 -19.132 -36.529  1.00  0.330          C  
ATOM  24530  CZ  PHE B 560     -11.251 -20.215 -35.959  1.00  0.330          C  
ATOM  24531  H   PHE B 560     -10.697 -21.859 -41.051  1.00  0.280          H  
ATOM  24532  HA  PHE B 560      -9.667 -19.090 -40.620  1.00  0.290          H  
ATOM  24533 1HB  PHE B 560      -8.693 -21.793 -39.586  1.00  0.400          H  
ATOM  24534 2HB  PHE B 560      -7.878 -20.279 -39.271  1.00  0.400          H  
ATOM  24535  HD1 PHE B 560     -10.244 -22.624 -38.090  1.00  0.400          H  
ATOM  24536  HD2 PHE B 560      -9.350 -18.436 -38.115  1.00  0.400          H  
ATOM  24537  HE1 PHE B 560     -11.627 -22.318 -36.055  1.00  0.400          H  
ATOM  24538  HE2 PHE B 560     -10.739 -18.147 -36.080  1.00  0.400          H  
ATOM  24539  HZ  PHE B 560     -11.860 -20.089 -35.064  1.00  0.400          H  
ATOM  24540  N   LEU B 561      -7.805 -21.469 -42.049  1.00  0.230          N  
ATOM  24541  CA  LEU B 561      -6.787 -21.708 -43.075  1.00  0.240          C  
ATOM  24542  C   LEU B 561      -7.087 -23.055 -43.769  1.00  0.230          C  
ATOM  24543  O   LEU B 561      -7.640 -23.946 -43.122  1.00  0.250          O  
ATOM  24544  CB  LEU B 561      -5.354 -21.683 -42.482  1.00  0.330          C  
ATOM  24545  CG  LEU B 561      -4.844 -20.323 -41.830  1.00  0.330          C  
ATOM  24546  CD1 LEU B 561      -3.498 -20.568 -41.245  1.00  0.330          C  
ATOM  24547  CD2 LEU B 561      -4.735 -19.196 -42.843  1.00  0.330          C  
ATOM  24548  H   LEU B 561      -8.108 -22.249 -41.484  1.00  0.280          H  
ATOM  24549  HA  LEU B 561      -6.868 -20.911 -43.805  1.00  0.290          H  
ATOM  24550 1HB  LEU B 561      -5.314 -22.435 -41.696  1.00  0.400          H  
ATOM  24551 2HB  LEU B 561      -4.635 -21.976 -43.240  1.00  0.400          H  
ATOM  24552  HG  LEU B 561      -5.527 -20.037 -41.031  1.00  0.400          H  
ATOM  24553 1HD1 LEU B 561      -3.120 -19.668 -40.767  1.00  0.400          H  
ATOM  24554 2HD1 LEU B 561      -3.530 -21.361 -40.545  1.00  0.400          H  
ATOM  24555 3HD1 LEU B 561      -2.852 -20.846 -42.046  1.00  0.400          H  
ATOM  24556 1HD2 LEU B 561      -4.370 -18.297 -42.348  1.00  0.400          H  
ATOM  24557 2HD2 LEU B 561      -4.046 -19.486 -43.601  1.00  0.400          H  
ATOM  24558 3HD2 LEU B 561      -5.694 -18.989 -43.293  1.00  0.400          H  
ATOM  24559  N   PRO B 562      -6.777 -23.222 -45.072  1.00  0.240          N  
ATOM  24560  CA  PRO B 562      -6.953 -24.442 -45.855  1.00  0.250          C  
ATOM  24561  C   PRO B 562      -6.041 -25.589 -45.444  1.00  0.230          C  
ATOM  24562  O   PRO B 562      -4.920 -25.379 -44.985  1.00  0.250          O  
ATOM  24563  CB  PRO B 562      -6.610 -23.982 -47.280  1.00  0.380          C  
ATOM  24564  CG  PRO B 562      -5.704 -22.793 -47.098  1.00  0.380          C  
ATOM  24565  CD  PRO B 562      -6.209 -22.111 -45.840  1.00  0.380          C  
ATOM  24566  HA  PRO B 562      -8.006 -24.753 -45.795  1.00  0.300          H  
ATOM  24567 1HB  PRO B 562      -6.114 -24.808 -47.827  1.00  0.450          H  
ATOM  24568 2HB  PRO B 562      -7.529 -23.737 -47.833  1.00  0.450          H  
ATOM  24569 1HG  PRO B 562      -4.650 -23.127 -47.018  1.00  0.450          H  
ATOM  24570 2HG  PRO B 562      -5.764 -22.140 -47.987  1.00  0.450          H  
ATOM  24571 1HD  PRO B 562      -5.377 -21.675 -45.324  1.00  0.450          H  
ATOM  24572 2HD  PRO B 562      -6.986 -21.367 -46.095  1.00  0.450          H  
ATOM  24573  N   GLU B 563      -6.513 -26.806 -45.680  1.00  0.230          N  
ATOM  24574  CA  GLU B 563      -5.726 -28.011 -45.465  1.00  0.280          C  
ATOM  24575  C   GLU B 563      -4.701 -28.185 -46.576  1.00  0.250          C  
ATOM  24576  O   GLU B 563      -5.050 -28.131 -47.756  1.00  0.390          O  
ATOM  24577  CB  GLU B 563      -6.659 -29.224 -45.408  1.00  0.370          C  
ATOM  24578  CG  GLU B 563      -5.987 -30.575 -45.176  1.00  0.370          C  
ATOM  24579  CD  GLU B 563      -6.994 -31.699 -45.067  1.00  0.370          C  
ATOM  24580  OE1 GLU B 563      -8.081 -31.441 -44.612  1.00  0.370          O  
ATOM  24581  OE2 GLU B 563      -6.695 -32.798 -45.491  1.00  0.370          O  
ATOM  24582  H   GLU B 563      -7.453 -26.903 -46.039  1.00  0.280          H  
ATOM  24583  HA  GLU B 563      -5.194 -27.919 -44.520  1.00  0.340          H  
ATOM  24584 1HB  GLU B 563      -7.387 -29.077 -44.610  1.00  0.450          H  
ATOM  24585 2HB  GLU B 563      -7.214 -29.294 -46.343  1.00  0.450          H  
ATOM  24586 1HG  GLU B 563      -5.308 -30.791 -46.005  1.00  0.450          H  
ATOM  24587 2HG  GLU B 563      -5.394 -30.529 -44.260  1.00  0.450          H  
ATOM  24588  N   GLU B 564      -3.445 -28.407 -46.199  1.00  0.240          N  
ATOM  24589  CA  GLU B 564      -2.374 -28.605 -47.171  1.00  0.230          C  
ATOM  24590  C   GLU B 564      -1.931 -30.050 -47.197  1.00  0.180          C  
ATOM  24591  O   GLU B 564      -2.039 -30.755 -46.193  1.00  0.200          O  
ATOM  24592  CB  GLU B 564      -1.134 -27.763 -46.841  1.00  0.330          C  
ATOM  24593  CG  GLU B 564      -1.304 -26.251 -46.827  1.00  0.330          C  
ATOM  24594  CD  GLU B 564      -1.511 -25.604 -48.179  1.00  0.330          C  
ATOM  24595  OE1 GLU B 564      -1.378 -26.252 -49.212  1.00  0.330          O  
ATOM  24596  OE2 GLU B 564      -1.765 -24.419 -48.163  1.00  0.330          O  
ATOM  24597  H   GLU B 564      -3.228 -28.436 -45.214  1.00  0.290          H  
ATOM  24598  HA  GLU B 564      -2.740 -28.335 -48.162  1.00  0.280          H  
ATOM  24599 1HB  GLU B 564      -0.755 -28.055 -45.861  1.00  0.390          H  
ATOM  24600 2HB  GLU B 564      -0.351 -27.998 -47.562  1.00  0.390          H  
ATOM  24601 1HG  GLU B 564      -2.171 -26.012 -46.203  1.00  0.390          H  
ATOM  24602 2HG  GLU B 564      -0.429 -25.809 -46.352  1.00  0.390          H  
ATOM  24603  N   ASP B 565      -1.378 -30.463 -48.325  1.00  0.180          N  
ATOM  24604  CA  ASP B 565      -0.768 -31.770 -48.441  1.00  0.170          C  
ATOM  24605  C   ASP B 565       0.663 -31.636 -47.997  1.00  0.170          C  
ATOM  24606  O   ASP B 565       1.506 -31.131 -48.738  1.00  0.180          O  
ATOM  24607  CB  ASP B 565      -0.859 -32.285 -49.867  1.00  0.240          C  
ATOM  24608  CG  ASP B 565      -0.283 -33.669 -50.083  1.00  0.240          C  
ATOM  24609  OD1 ASP B 565       0.584 -34.129 -49.337  1.00  0.240          O  
ATOM  24610  OD2 ASP B 565      -0.757 -34.309 -51.018  1.00  0.240          O  
ATOM  24611  H   ASP B 565      -1.350 -29.836 -49.114  1.00  0.220          H  
ATOM  24612  HA  ASP B 565      -1.275 -32.456 -47.773  1.00  0.200          H  
ATOM  24613 1HB  ASP B 565      -1.886 -32.307 -50.163  1.00  0.290          H  
ATOM  24614 2HB  ASP B 565      -0.348 -31.593 -50.536  1.00  0.290          H  
ATOM  24615  N   GLN B 566       0.933 -32.046 -46.768  1.00  0.170          N  
ATOM  24616  CA  GLN B 566       2.237 -31.844 -46.169  1.00  0.160          C  
ATOM  24617  C   GLN B 566       3.197 -33.002 -46.449  1.00  0.160          C  
ATOM  24618  O   GLN B 566       4.316 -33.017 -45.942  1.00  0.170          O  
ATOM  24619  CB  GLN B 566       2.076 -31.630 -44.658  1.00  0.230          C  
ATOM  24620  CG  GLN B 566       1.269 -30.363 -44.291  1.00  0.230          C  
ATOM  24621  CD  GLN B 566       1.102 -30.171 -42.774  1.00  0.230          C  
ATOM  24622  OE1 GLN B 566       2.097 -30.191 -42.043  1.00  0.230          O  
ATOM  24623  NE2 GLN B 566      -0.132 -29.986 -42.298  1.00  0.230          N  
ATOM  24624  H   GLN B 566       0.197 -32.485 -46.224  1.00  0.200          H  
ATOM  24625  HA  GLN B 566       2.659 -30.950 -46.593  1.00  0.190          H  
ATOM  24626 1HB  GLN B 566       1.576 -32.492 -44.215  1.00  0.270          H  
ATOM  24627 2HB  GLN B 566       3.060 -31.544 -44.197  1.00  0.270          H  
ATOM  24628 1HG  GLN B 566       1.788 -29.495 -44.692  1.00  0.270          H  
ATOM  24629 2HG  GLN B 566       0.276 -30.433 -44.737  1.00  0.270          H  
ATOM  24630 1HE2 GLN B 566      -0.277 -29.847 -41.308  1.00  0.270          H  
ATOM  24631 2HE2 GLN B 566      -0.927 -29.992 -42.911  1.00  0.270          H  
ATOM  24632  N   GLY B 567       2.718 -34.023 -47.167  1.00  0.160          N  
ATOM  24633  CA  GLY B 567       3.483 -35.230 -47.494  1.00  0.170          C  
ATOM  24634  C   GLY B 567       3.337 -36.342 -46.439  1.00  0.170          C  
ATOM  24635  O   GLY B 567       3.499 -37.524 -46.740  1.00  0.180          O  
ATOM  24636  H   GLY B 567       1.801 -33.928 -47.635  1.00  0.190          H  
ATOM  24637 1HA  GLY B 567       3.147 -35.603 -48.461  1.00  0.200          H  
ATOM  24638 2HA  GLY B 567       4.535 -34.970 -47.608  1.00  0.200          H  
ATOM  24639  N   ASP B 568       2.990 -35.970 -45.210  1.00  0.160          N  
ATOM  24640  CA  ASP B 568       2.832 -36.934 -44.121  1.00  0.170          C  
ATOM  24641  C   ASP B 568       1.373 -37.108 -43.714  1.00  0.170          C  
ATOM  24642  O   ASP B 568       0.573 -36.176 -43.818  1.00  0.170          O  
ATOM  24643  CB  ASP B 568       3.628 -36.511 -42.869  1.00  0.230          C  
ATOM  24644  CG  ASP B 568       5.178 -36.502 -43.020  1.00  0.230          C  
ATOM  24645  OD1 ASP B 568       5.683 -36.972 -43.989  1.00  0.230          O  
ATOM  24646  OD2 ASP B 568       5.829 -36.016 -42.127  1.00  0.230          O  
ATOM  24647  H   ASP B 568       2.885 -34.984 -45.024  1.00  0.190          H  
ATOM  24648  HA  ASP B 568       3.205 -37.902 -44.453  1.00  0.200          H  
ATOM  24649 1HB  ASP B 568       3.310 -35.515 -42.570  1.00  0.280          H  
ATOM  24650 2HB  ASP B 568       3.373 -37.186 -42.052  1.00  0.280          H  
ATOM  24651  N   PHE B 569       1.033 -38.277 -43.179  1.00  0.170          N  
ATOM  24652  CA  PHE B 569      -0.301 -38.491 -42.604  1.00  0.170          C  
ATOM  24653  C   PHE B 569      -0.241 -39.574 -41.523  1.00  0.170          C  
ATOM  24654  O   PHE B 569       0.770 -40.271 -41.386  1.00  0.180          O  
ATOM  24655  CB  PHE B 569      -1.340 -38.788 -43.689  1.00  0.240          C  
ATOM  24656  CG  PHE B 569      -1.206 -40.056 -44.434  1.00  0.240          C  
ATOM  24657  CD1 PHE B 569      -1.987 -41.140 -44.081  1.00  0.240          C  
ATOM  24658  CD2 PHE B 569      -0.309 -40.187 -45.478  1.00  0.240          C  
ATOM  24659  CE1 PHE B 569      -1.893 -42.309 -44.765  1.00  0.240          C  
ATOM  24660  CE2 PHE B 569      -0.208 -41.369 -46.153  1.00  0.240          C  
ATOM  24661  CZ  PHE B 569      -1.003 -42.428 -45.806  1.00  0.240          C  
ATOM  24662  H   PHE B 569       1.730 -39.030 -43.174  1.00  0.200          H  
ATOM  24663  HA  PHE B 569      -0.618 -37.567 -42.118  1.00  0.200          H  
ATOM  24664 1HB  PHE B 569      -2.332 -38.771 -43.243  1.00  0.290          H  
ATOM  24665 2HB  PHE B 569      -1.323 -37.983 -44.400  1.00  0.290          H  
ATOM  24666  HD1 PHE B 569      -2.693 -41.044 -43.252  1.00  0.290          H  
ATOM  24667  HD2 PHE B 569       0.323 -39.338 -45.756  1.00  0.290          H  
ATOM  24668  HE1 PHE B 569      -2.522 -43.143 -44.480  1.00  0.290          H  
ATOM  24669  HE2 PHE B 569       0.499 -41.472 -46.952  1.00  0.290          H  
ATOM  24670  HZ  PHE B 569      -0.922 -43.361 -46.350  1.00  0.290          H  
ATOM  24671  N   MET B 570      -1.300 -39.700 -40.720  1.00  0.170          N  
ATOM  24672  CA  MET B 570      -1.279 -40.722 -39.666  1.00  0.170          C  
ATOM  24673  C   MET B 570      -2.483 -41.641 -39.671  1.00  0.170          C  
ATOM  24674  O   MET B 570      -3.572 -41.262 -40.096  1.00  0.200          O  
ATOM  24675  CB  MET B 570      -1.190 -40.080 -38.281  1.00  0.240          C  
ATOM  24676  CG  MET B 570       0.052 -39.259 -38.004  1.00  0.240          C  
ATOM  24677  SD  MET B 570       0.082 -38.658 -36.291  1.00  0.240          S  
ATOM  24678  CE  MET B 570       1.485 -37.540 -36.304  1.00  0.240          C  
ATOM  24679  H   MET B 570      -2.118 -39.095 -40.863  1.00  0.200          H  
ATOM  24680  HA  MET B 570      -0.404 -41.351 -39.813  1.00  0.200          H  
ATOM  24681 1HB  MET B 570      -2.056 -39.441 -38.123  1.00  0.290          H  
ATOM  24682 2HB  MET B 570      -1.231 -40.870 -37.528  1.00  0.290          H  
ATOM  24683 1HG  MET B 570       0.935 -39.873 -38.180  1.00  0.290          H  
ATOM  24684 2HG  MET B 570       0.085 -38.404 -38.676  1.00  0.290          H  
ATOM  24685 1HE  MET B 570       1.617 -37.104 -35.315  1.00  0.290          H  
ATOM  24686 2HE  MET B 570       2.383 -38.072 -36.581  1.00  0.290          H  
ATOM  24687 3HE  MET B 570       1.307 -36.742 -37.028  1.00  0.290          H  
ATOM  24688  N   ILE B 571      -2.279 -42.859 -39.178  1.00  0.170          N  
ATOM  24689  CA  ILE B 571      -3.358 -43.817 -38.995  1.00  0.180          C  
ATOM  24690  C   ILE B 571      -3.470 -44.285 -37.554  1.00  0.210          C  
ATOM  24691  O   ILE B 571      -2.515 -44.820 -36.989  1.00  0.230          O  
ATOM  24692  CB  ILE B 571      -3.169 -45.064 -39.866  1.00  0.250          C  
ATOM  24693  CG1 ILE B 571      -3.024 -44.676 -41.353  1.00  0.250          C  
ATOM  24694  CG2 ILE B 571      -4.333 -46.028 -39.631  1.00  0.250          C  
ATOM  24695  CD1 ILE B 571      -1.574 -44.613 -41.798  1.00  0.250          C  
ATOM  24696  H   ILE B 571      -1.327 -43.118 -38.912  1.00  0.200          H  
ATOM  24697  HA  ILE B 571      -4.287 -43.339 -39.255  1.00  0.220          H  
ATOM  24698  HB  ILE B 571      -2.272 -45.552 -39.585  1.00  0.300          H  
ATOM  24699 1HG1 ILE B 571      -3.528 -45.399 -41.961  1.00  0.300          H  
ATOM  24700 2HG1 ILE B 571      -3.477 -43.706 -41.520  1.00  0.300          H  
ATOM  24701 1HG2 ILE B 571      -4.202 -46.910 -40.219  1.00  0.300          H  
ATOM  24702 2HG2 ILE B 571      -4.388 -46.325 -38.591  1.00  0.300          H  
ATOM  24703 3HG2 ILE B 571      -5.253 -45.538 -39.903  1.00  0.300          H  
ATOM  24704 1HD1 ILE B 571      -1.515 -44.354 -42.836  1.00  0.300          H  
ATOM  24705 2HD1 ILE B 571      -1.014 -43.879 -41.230  1.00  0.300          H  
ATOM  24706 3HD1 ILE B 571      -1.132 -45.579 -41.642  1.00  0.300          H  
ATOM  24707  N   MET B 572      -4.651 -44.157 -36.969  1.00  0.220          N  
ATOM  24708  CA  MET B 572      -4.824 -44.636 -35.607  1.00  0.250          C  
ATOM  24709  C   MET B 572      -5.494 -45.990 -35.641  1.00  0.180          C  
ATOM  24710  O   MET B 572      -6.433 -46.205 -36.410  1.00  0.190          O  
ATOM  24711  CB  MET B 572      -5.633 -43.663 -34.752  1.00  0.340          C  
ATOM  24712  CG  MET B 572      -7.068 -43.408 -35.189  1.00  0.340          C  
ATOM  24713  SD  MET B 572      -7.872 -42.263 -34.070  1.00  0.340          S  
ATOM  24714  CE  MET B 572      -9.503 -42.039 -34.742  1.00  0.340          C  
ATOM  24715  H   MET B 572      -5.414 -43.731 -37.494  1.00  0.260          H  
ATOM  24716  HA  MET B 572      -3.847 -44.769 -35.144  1.00  0.300          H  
ATOM  24717 1HB  MET B 572      -5.657 -44.027 -33.724  1.00  0.410          H  
ATOM  24718 2HB  MET B 572      -5.131 -42.705 -34.747  1.00  0.410          H  
ATOM  24719 1HG  MET B 572      -7.078 -42.985 -36.190  1.00  0.410          H  
ATOM  24720 2HG  MET B 572      -7.638 -44.333 -35.204  1.00  0.410          H  
ATOM  24721 1HE  MET B 572     -10.069 -41.367 -34.097  1.00  0.410          H  
ATOM  24722 2HE  MET B 572      -9.433 -41.609 -35.716  1.00  0.410          H  
ATOM  24723 3HE  MET B 572     -10.013 -42.997 -34.806  1.00  0.410          H  
ATOM  24724  N   VAL B 573      -5.019 -46.900 -34.796  1.00  0.230          N  
ATOM  24725  CA  VAL B 573      -5.569 -48.244 -34.688  1.00  0.240          C  
ATOM  24726  C   VAL B 573      -6.070 -48.499 -33.264  1.00  0.250          C  
ATOM  24727  O   VAL B 573      -5.310 -48.406 -32.291  1.00  0.260          O  
ATOM  24728  CB  VAL B 573      -4.450 -49.273 -35.019  1.00  0.330          C  
ATOM  24729  CG1 VAL B 573      -4.957 -50.738 -34.902  1.00  0.330          C  
ATOM  24730  CG2 VAL B 573      -3.860 -49.006 -36.428  1.00  0.330          C  
ATOM  24731  H   VAL B 573      -4.214 -46.669 -34.202  1.00  0.280          H  
ATOM  24732  HA  VAL B 573      -6.402 -48.351 -35.384  1.00  0.290          H  
ATOM  24733  HB  VAL B 573      -3.687 -49.141 -34.300  1.00  0.400          H  
ATOM  24734 1HG1 VAL B 573      -4.130 -51.423 -35.104  1.00  0.400          H  
ATOM  24735 2HG1 VAL B 573      -5.338 -50.931 -33.896  1.00  0.400          H  
ATOM  24736 3HG1 VAL B 573      -5.751 -50.914 -35.623  1.00  0.400          H  
ATOM  24737 1HG2 VAL B 573      -3.050 -49.707 -36.624  1.00  0.400          H  
ATOM  24738 2HG2 VAL B 573      -4.626 -49.141 -37.165  1.00  0.400          H  
ATOM  24739 3HG2 VAL B 573      -3.471 -47.989 -36.484  1.00  0.400          H  
ATOM  24740  N   MET B 574      -7.344 -48.859 -33.129  1.00  0.260          N  
ATOM  24741  CA  MET B 574      -7.888 -49.161 -31.813  1.00  0.280          C  
ATOM  24742  C   MET B 574      -8.607 -50.509 -31.798  1.00  0.280          C  
ATOM  24743  O   MET B 574      -9.514 -50.769 -32.600  1.00  0.290          O  
ATOM  24744  CB  MET B 574      -8.853 -48.051 -31.413  1.00  0.380          C  
ATOM  24745  CG  MET B 574      -8.198 -46.665 -31.292  1.00  0.380          C  
ATOM  24746  SD  MET B 574      -9.378 -45.325 -31.104  1.00  0.380          S  
ATOM  24747  CE  MET B 574      -9.960 -45.194 -32.798  1.00  0.380          C  
ATOM  24748  H   MET B 574      -7.955 -48.886 -33.947  1.00  0.310          H  
ATOM  24749  HA  MET B 574      -7.073 -49.218 -31.091  1.00  0.340          H  
ATOM  24750 1HB  MET B 574      -9.656 -48.011 -32.132  1.00  0.460          H  
ATOM  24751 2HB  MET B 574      -9.293 -48.299 -30.445  1.00  0.460          H  
ATOM  24752 1HG  MET B 574      -7.527 -46.663 -30.434  1.00  0.460          H  
ATOM  24753 2HG  MET B 574      -7.608 -46.457 -32.179  1.00  0.460          H  
ATOM  24754 1HE  MET B 574     -10.693 -44.392 -32.868  1.00  0.460          H  
ATOM  24755 2HE  MET B 574      -9.122 -44.980 -33.450  1.00  0.460          H  
ATOM  24756 3HE  MET B 574     -10.418 -46.119 -33.110  1.00  0.460          H  
ATOM  24757  N   GLN B 575      -8.250 -51.337 -30.832  1.00  0.300          N  
ATOM  24758  CA  GLN B 575      -8.844 -52.641 -30.638  1.00  0.330          C  
ATOM  24759  C   GLN B 575      -9.814 -52.565 -29.474  1.00  0.320          C  
ATOM  24760  O   GLN B 575      -9.699 -51.641 -28.671  1.00  0.310          O  
ATOM  24761  CB  GLN B 575      -7.773 -53.650 -30.294  1.00  0.450          C  
ATOM  24762  CG  GLN B 575      -6.697 -53.828 -31.295  1.00  0.450          C  
ATOM  24763  CD  GLN B 575      -7.168 -54.390 -32.542  1.00  0.450          C  
ATOM  24764  OE1 GLN B 575      -6.821 -53.913 -33.620  1.00  0.450          O  
ATOM  24765  NE2 GLN B 575      -7.993 -55.437 -32.451  1.00  0.450          N  
ATOM  24766  H   GLN B 575      -7.473 -51.076 -30.216  1.00  0.360          H  
ATOM  24767  HA  GLN B 575      -9.349 -52.921 -31.554  1.00  0.400          H  
ATOM  24768 1HB  GLN B 575      -7.300 -53.351 -29.383  1.00  0.540          H  
ATOM  24769 2HB  GLN B 575      -8.229 -54.590 -30.103  1.00  0.540          H  
ATOM  24770 1HG  GLN B 575      -6.218 -52.870 -31.494  1.00  0.540          H  
ATOM  24771 2HG  GLN B 575      -5.988 -54.515 -30.891  1.00  0.540          H  
ATOM  24772 1HE2 GLN B 575      -8.365 -55.879 -33.276  1.00  0.540          H  
ATOM  24773 2HE2 GLN B 575      -8.241 -55.816 -31.563  1.00  0.540          H  
ATOM  24774  N   PRO B 576     -10.784 -53.485 -29.354  1.00  0.330          N  
ATOM  24775  CA  PRO B 576     -11.670 -53.605 -28.214  1.00  0.330          C  
ATOM  24776  C   PRO B 576     -10.846 -53.783 -26.952  1.00  0.310          C  
ATOM  24777  O   PRO B 576      -9.776 -54.415 -26.979  1.00  0.310          O  
ATOM  24778  CB  PRO B 576     -12.483 -54.863 -28.544  1.00  0.490          C  
ATOM  24779  CG  PRO B 576     -12.462 -54.940 -30.062  1.00  0.490          C  
ATOM  24780  CD  PRO B 576     -11.097 -54.431 -30.458  1.00  0.490          C  
ATOM  24781  HA  PRO B 576     -12.308 -52.712 -28.139  1.00  0.400          H  
ATOM  24782 1HB  PRO B 576     -12.027 -55.741 -28.056  1.00  0.590          H  
ATOM  24783 2HB  PRO B 576     -13.499 -54.766 -28.133  1.00  0.590          H  
ATOM  24784 1HG  PRO B 576     -12.629 -55.977 -30.398  1.00  0.590          H  
ATOM  24785 2HG  PRO B 576     -13.276 -54.338 -30.490  1.00  0.590          H  
ATOM  24786 1HD  PRO B 576     -10.384 -55.261 -30.502  1.00  0.590          H  
ATOM  24787 2HD  PRO B 576     -11.208 -53.926 -31.420  1.00  0.590          H  
ATOM  24788  N   GLU B 577     -11.344 -53.231 -25.862  1.00  0.320          N  
ATOM  24789  CA  GLU B 577     -10.650 -53.292 -24.597  1.00  0.320          C  
ATOM  24790  C   GLU B 577     -10.404 -54.744 -24.203  1.00  0.330          C  
ATOM  24791  O   GLU B 577     -11.273 -55.601 -24.358  1.00  0.360          O  
ATOM  24792  CB  GLU B 577     -11.481 -52.546 -23.551  1.00  0.450          C  
ATOM  24793  CG  GLU B 577     -11.651 -51.036 -23.856  1.00  0.450          C  
ATOM  24794  CD  GLU B 577     -12.811 -50.726 -24.822  1.00  0.450          C  
ATOM  24795  OE1 GLU B 577     -13.424 -51.660 -25.309  1.00  0.450          O  
ATOM  24796  OE2 GLU B 577     -13.081 -49.561 -25.069  1.00  0.450          O  
ATOM  24797  H   GLU B 577     -12.240 -52.735 -25.904  1.00  0.380          H  
ATOM  24798  HA  GLU B 577      -9.687 -52.792 -24.705  1.00  0.380          H  
ATOM  24799 1HB  GLU B 577     -12.471 -52.998 -23.465  1.00  0.540          H  
ATOM  24800 2HB  GLU B 577     -11.003 -52.631 -22.590  1.00  0.540          H  
ATOM  24801 1HG  GLU B 577     -11.820 -50.511 -22.920  1.00  0.540          H  
ATOM  24802 2HG  GLU B 577     -10.721 -50.660 -24.283  1.00  0.540          H  
ATOM  24803  N   GLY B 578      -9.206 -55.007 -23.681  1.00  0.330          N  
ATOM  24804  CA  GLY B 578      -8.784 -56.344 -23.264  1.00  0.360          C  
ATOM  24805  C   GLY B 578      -7.961 -57.080 -24.340  1.00  0.360          C  
ATOM  24806  O   GLY B 578      -7.352 -58.122 -24.054  1.00  0.390          O  
ATOM  24807  H   GLY B 578      -8.550 -54.248 -23.571  1.00  0.400          H  
ATOM  24808 1HA  GLY B 578      -8.193 -56.260 -22.352  1.00  0.430          H  
ATOM  24809 2HA  GLY B 578      -9.663 -56.936 -23.012  1.00  0.430          H  
ATOM  24810  N   THR B 579      -7.936 -56.547 -25.574  1.00  0.350          N  
ATOM  24811  CA  THR B 579      -7.175 -57.151 -26.670  1.00  0.350          C  
ATOM  24812  C   THR B 579      -5.647 -57.173 -26.407  1.00  0.340          C  
ATOM  24813  O   THR B 579      -5.090 -56.144 -25.999  1.00  0.330          O  
ATOM  24814  CB  THR B 579      -7.460 -56.401 -27.993  1.00  0.490          C  
ATOM  24815  OG1 THR B 579      -8.849 -56.495 -28.304  1.00  0.490          O  
ATOM  24816  CG2 THR B 579      -6.677 -56.976 -29.128  1.00  0.490          C  
ATOM  24817  H   THR B 579      -8.490 -55.709 -25.780  1.00  0.420          H  
ATOM  24818  HA  THR B 579      -7.564 -58.153 -26.781  1.00  0.420          H  
ATOM  24819  HB  THR B 579      -7.198 -55.352 -27.870  1.00  0.590          H  
ATOM  24820  HG1 THR B 579      -9.337 -55.849 -27.756  1.00  0.590          H  
ATOM  24821 1HG2 THR B 579      -6.892 -56.456 -30.028  1.00  0.590          H  
ATOM  24822 2HG2 THR B 579      -5.612 -56.898 -28.931  1.00  0.590          H  
ATOM  24823 3HG2 THR B 579      -6.955 -58.003 -29.257  1.00  0.590          H  
ATOM  24824  N   PRO B 580      -4.955 -58.331 -26.606  1.00  0.370          N  
ATOM  24825  CA  PRO B 580      -3.514 -58.527 -26.473  1.00  0.370          C  
ATOM  24826  C   PRO B 580      -2.734 -57.890 -27.622  1.00  0.330          C  
ATOM  24827  O   PRO B 580      -3.235 -57.813 -28.752  1.00  0.330          O  
ATOM  24828  CB  PRO B 580      -3.377 -60.056 -26.485  1.00  0.550          C  
ATOM  24829  CG  PRO B 580      -4.558 -60.532 -27.293  1.00  0.550          C  
ATOM  24830  CD  PRO B 580      -5.677 -59.594 -26.944  1.00  0.550          C  
ATOM  24831  HA  PRO B 580      -3.186 -58.112 -25.507  1.00  0.440          H  
ATOM  24832 1HB  PRO B 580      -2.412 -60.354 -26.918  1.00  0.670          H  
ATOM  24833 2HB  PRO B 580      -3.398 -60.453 -25.453  1.00  0.670          H  
ATOM  24834 1HG  PRO B 580      -4.320 -60.515 -28.367  1.00  0.670          H  
ATOM  24835 2HG  PRO B 580      -4.802 -61.571 -27.045  1.00  0.670          H  
ATOM  24836 1HD  PRO B 580      -6.287 -59.516 -27.832  1.00  0.670          H  
ATOM  24837 2HD  PRO B 580      -6.243 -59.968 -26.068  1.00  0.670          H  
ATOM  24838  N   MET B 581      -1.467 -57.573 -27.355  1.00  0.320          N  
ATOM  24839  CA  MET B 581      -0.564 -56.987 -28.348  1.00  0.310          C  
ATOM  24840  C   MET B 581      -0.473 -57.786 -29.644  1.00  0.340          C  
ATOM  24841  O   MET B 581      -0.320 -57.204 -30.715  1.00  0.340          O  
ATOM  24842  CB  MET B 581       0.829 -56.800 -27.743  1.00  0.440          C  
ATOM  24843  CG  MET B 581       1.867 -56.085 -28.642  1.00  0.440          C  
ATOM  24844  SD  MET B 581       1.454 -54.349 -29.055  1.00  0.440          S  
ATOM  24845  CE  MET B 581       1.901 -53.479 -27.568  1.00  0.440          C  
ATOM  24846  H   MET B 581      -1.132 -57.703 -26.410  1.00  0.380          H  
ATOM  24847  HA  MET B 581      -0.955 -56.000 -28.601  1.00  0.370          H  
ATOM  24848 1HB  MET B 581       0.738 -56.219 -26.837  1.00  0.530          H  
ATOM  24849 2HB  MET B 581       1.241 -57.773 -27.469  1.00  0.530          H  
ATOM  24850 1HG  MET B 581       2.826 -56.087 -28.125  1.00  0.530          H  
ATOM  24851 2HG  MET B 581       1.993 -56.636 -29.574  1.00  0.530          H  
ATOM  24852 1HE  MET B 581       1.715 -52.425 -27.691  1.00  0.530          H  
ATOM  24853 2HE  MET B 581       1.308 -53.840 -26.751  1.00  0.530          H  
ATOM  24854 3HE  MET B 581       2.962 -53.628 -27.346  1.00  0.530          H  
ATOM  24855  N   ALA B 582      -0.528 -59.115 -29.563  1.00  0.380          N  
ATOM  24856  CA  ALA B 582      -0.411 -59.937 -30.762  1.00  0.430          C  
ATOM  24857  C   ALA B 582      -1.509 -59.640 -31.791  1.00  0.420          C  
ATOM  24858  O   ALA B 582      -1.251 -59.669 -33.000  1.00  0.490          O  
ATOM  24859  CB  ALA B 582      -0.463 -61.406 -30.377  1.00  0.580          C  
ATOM  24860  H   ALA B 582      -0.628 -59.561 -28.664  1.00  0.460          H  
ATOM  24861  HA  ALA B 582       0.551 -59.720 -31.225  1.00  0.520          H  
ATOM  24862 1HB  ALA B 582      -0.334 -62.023 -31.269  1.00  0.700          H  
ATOM  24863 2HB  ALA B 582       0.346 -61.611 -29.673  1.00  0.700          H  
ATOM  24864 3HB  ALA B 582      -1.420 -61.626 -29.913  1.00  0.700          H  
ATOM  24865  N   GLU B 583      -2.730 -59.361 -31.316  1.00  0.370          N  
ATOM  24866  CA  GLU B 583      -3.852 -59.093 -32.198  1.00  0.370          C  
ATOM  24867  C   GLU B 583      -3.705 -57.697 -32.755  1.00  0.340          C  
ATOM  24868  O   GLU B 583      -3.952 -57.446 -33.939  1.00  0.350          O  
ATOM  24869  CB  GLU B 583      -5.160 -59.245 -31.435  1.00  0.520          C  
ATOM  24870  CG  GLU B 583      -6.453 -59.019 -32.243  1.00  0.520          C  
ATOM  24871  CD  GLU B 583      -6.701 -60.051 -33.303  1.00  0.520          C  
ATOM  24872  OE1 GLU B 583      -6.073 -61.083 -33.265  1.00  0.520          O  
ATOM  24873  OE2 GLU B 583      -7.549 -59.821 -34.135  1.00  0.520          O  
ATOM  24874  H   GLU B 583      -2.883 -59.280 -30.311  1.00  0.440          H  
ATOM  24875  HA  GLU B 583      -3.836 -59.805 -33.025  1.00  0.440          H  
ATOM  24876 1HB  GLU B 583      -5.210 -60.246 -31.010  1.00  0.620          H  
ATOM  24877 2HB  GLU B 583      -5.136 -58.565 -30.616  1.00  0.620          H  
ATOM  24878 1HG  GLU B 583      -7.296 -59.022 -31.555  1.00  0.620          H  
ATOM  24879 2HG  GLU B 583      -6.409 -58.033 -32.706  1.00  0.620          H  
ATOM  24880  N   THR B 584      -3.282 -56.779 -31.890  1.00  0.320          N  
ATOM  24881  CA  THR B 584      -3.133 -55.408 -32.321  1.00  0.310          C  
ATOM  24882  C   THR B 584      -2.089 -55.346 -33.420  1.00  0.300          C  
ATOM  24883  O   THR B 584      -2.333 -54.719 -34.450  1.00  0.320          O  
ATOM  24884  CB  THR B 584      -2.732 -54.493 -31.152  1.00  0.440          C  
ATOM  24885  OG1 THR B 584      -3.747 -54.539 -30.161  1.00  0.440          O  
ATOM  24886  CG2 THR B 584      -2.597 -53.044 -31.634  1.00  0.440          C  
ATOM  24887  H   THR B 584      -3.109 -57.030 -30.911  1.00  0.380          H  
ATOM  24888  HA  THR B 584      -4.083 -55.061 -32.726  1.00  0.370          H  
ATOM  24889  HB  THR B 584      -1.790 -54.833 -30.722  1.00  0.530          H  
ATOM  24890  HG1 THR B 584      -3.402 -54.159 -29.347  1.00  0.530          H  
ATOM  24891 1HG2 THR B 584      -2.327 -52.414 -30.784  1.00  0.530          H  
ATOM  24892 2HG2 THR B 584      -1.823 -52.979 -32.393  1.00  0.530          H  
ATOM  24893 3HG2 THR B 584      -3.546 -52.705 -32.051  1.00  0.530          H  
ATOM  24894  N   MET B 585      -0.941 -56.009 -33.230  1.00  0.300          N  
ATOM  24895  CA  MET B 585       0.089 -55.954 -34.255  1.00  0.310          C  
ATOM  24896  C   MET B 585      -0.346 -56.654 -35.537  1.00  0.300          C  
ATOM  24897  O   MET B 585       0.079 -56.255 -36.625  1.00  0.300          O  
ATOM  24898  CB  MET B 585       1.424 -56.472 -33.753  1.00  0.430          C  
ATOM  24899  CG  MET B 585       2.096 -55.561 -32.701  1.00  0.430          C  
ATOM  24900  SD  MET B 585       2.325 -53.795 -33.217  1.00  0.430          S  
ATOM  24901  CE  MET B 585       3.517 -53.790 -34.564  1.00  0.430          C  
ATOM  24902  H   MET B 585      -0.775 -56.515 -32.355  1.00  0.360          H  
ATOM  24903  HA  MET B 585       0.236 -54.909 -34.490  1.00  0.370          H  
ATOM  24904 1HB  MET B 585       1.267 -57.448 -33.282  1.00  0.520          H  
ATOM  24905 2HB  MET B 585       2.107 -56.614 -34.587  1.00  0.520          H  
ATOM  24906 1HG  MET B 585       1.470 -55.571 -31.816  1.00  0.520          H  
ATOM  24907 2HG  MET B 585       3.065 -55.970 -32.428  1.00  0.520          H  
ATOM  24908 1HE  MET B 585       3.697 -52.762 -34.886  1.00  0.520          H  
ATOM  24909 2HE  MET B 585       4.447 -54.225 -34.234  1.00  0.520          H  
ATOM  24910 3HE  MET B 585       3.125 -54.368 -35.402  1.00  0.520          H  
ATOM  24911  N   ALA B 586      -1.187 -57.691 -35.449  1.00  0.320          N  
ATOM  24912  CA  ALA B 586      -1.674 -58.313 -36.671  1.00  0.330          C  
ATOM  24913  C   ALA B 586      -2.444 -57.283 -37.502  1.00  0.320          C  
ATOM  24914  O   ALA B 586      -2.288 -57.214 -38.729  1.00  0.320          O  
ATOM  24915  CB  ALA B 586      -2.575 -59.490 -36.345  1.00  0.460          C  
ATOM  24916  H   ALA B 586      -1.443 -58.086 -34.536  1.00  0.380          H  
ATOM  24917  HA  ALA B 586      -0.817 -58.656 -37.247  1.00  0.400          H  
ATOM  24918 1HB  ALA B 586      -2.922 -59.949 -37.268  1.00  0.550          H  
ATOM  24919 2HB  ALA B 586      -2.020 -60.219 -35.755  1.00  0.550          H  
ATOM  24920 3HB  ALA B 586      -3.435 -59.142 -35.770  1.00  0.550          H  
ATOM  24921  N   ASN B 587      -3.222 -56.448 -36.807  1.00  0.320          N  
ATOM  24922  CA  ASN B 587      -4.033 -55.432 -37.458  1.00  0.370          C  
ATOM  24923  C   ASN B 587      -3.170 -54.280 -37.973  1.00  0.350          C  
ATOM  24924  O   ASN B 587      -3.471 -53.681 -39.011  1.00  0.390          O  
ATOM  24925  CB  ASN B 587      -5.094 -55.012 -36.501  1.00  0.500          C  
ATOM  24926  CG  ASN B 587      -6.000 -56.182 -36.292  1.00  0.500          C  
ATOM  24927  OD1 ASN B 587      -6.008 -57.167 -37.046  1.00  0.500          O  
ATOM  24928  ND2 ASN B 587      -6.787 -56.095 -35.313  1.00  0.500          N  
ATOM  24929  H   ASN B 587      -3.318 -56.604 -35.795  1.00  0.380          H  
ATOM  24930  HA  ASN B 587      -4.513 -55.885 -38.325  1.00  0.440          H  
ATOM  24931 1HB  ASN B 587      -4.658 -54.720 -35.546  1.00  0.600          H  
ATOM  24932 2HB  ASN B 587      -5.656 -54.167 -36.891  1.00  0.600          H  
ATOM  24933 1HD2 ASN B 587      -7.431 -56.837 -35.119  1.00  0.600          H  
ATOM  24934 2HD2 ASN B 587      -6.769 -55.273 -34.743  1.00  0.600          H  
ATOM  24935  N   VAL B 588      -2.080 -53.998 -37.262  1.00  0.340          N  
ATOM  24936  CA  VAL B 588      -1.099 -53.013 -37.691  1.00  0.370          C  
ATOM  24937  C   VAL B 588      -0.520 -53.497 -39.010  1.00  0.360          C  
ATOM  24938  O   VAL B 588      -0.346 -52.708 -39.939  1.00  0.410          O  
ATOM  24939  CB  VAL B 588      -0.001 -52.848 -36.629  1.00  0.510          C  
ATOM  24940  CG1 VAL B 588       1.121 -52.064 -37.109  1.00  0.510          C  
ATOM  24941  CG2 VAL B 588      -0.576 -52.124 -35.425  1.00  0.510          C  
ATOM  24942  H   VAL B 588      -1.972 -54.485 -36.367  1.00  0.410          H  
ATOM  24943  HA  VAL B 588      -1.597 -52.055 -37.845  1.00  0.440          H  
ATOM  24944  HB  VAL B 588       0.369 -53.811 -36.370  1.00  0.610          H  
ATOM  24945 1HG1 VAL B 588       1.840 -52.009 -36.305  1.00  0.610          H  
ATOM  24946 2HG1 VAL B 588       1.590 -52.532 -37.981  1.00  0.610          H  
ATOM  24947 3HG1 VAL B 588       0.792 -51.085 -37.360  1.00  0.610          H  
ATOM  24948 1HG2 VAL B 588       0.194 -52.019 -34.665  1.00  0.610          H  
ATOM  24949 2HG2 VAL B 588      -0.922 -51.139 -35.734  1.00  0.610          H  
ATOM  24950 3HG2 VAL B 588      -1.400 -52.666 -35.020  1.00  0.610          H  
ATOM  24951  N   GLY B 589      -0.215 -54.800 -39.069  1.00  0.340          N  
ATOM  24952  CA  GLY B 589       0.286 -55.466 -40.254  1.00  0.360          C  
ATOM  24953  C   GLY B 589      -0.664 -55.227 -41.423  1.00  0.340          C  
ATOM  24954  O   GLY B 589      -0.228 -54.801 -42.495  1.00  0.330          O  
ATOM  24955  H   GLY B 589      -0.316 -55.353 -38.215  1.00  0.410          H  
ATOM  24956 1HA  GLY B 589       1.285 -55.094 -40.492  1.00  0.430          H  
ATOM  24957 2HA  GLY B 589       0.366 -56.535 -40.052  1.00  0.430          H  
ATOM  24958  N   ASP B 590      -1.973 -55.467 -41.222  1.00  0.350          N  
ATOM  24959  CA  ASP B 590      -2.953 -55.226 -42.288  1.00  0.360          C  
ATOM  24960  C   ASP B 590      -2.878 -53.790 -42.798  1.00  0.340          C  
ATOM  24961  O   ASP B 590      -2.887 -53.559 -44.014  1.00  0.360          O  
ATOM  24962  CB  ASP B 590      -4.395 -55.440 -41.788  1.00  0.500          C  
ATOM  24963  CG  ASP B 590      -4.860 -56.905 -41.529  1.00  0.500          C  
ATOM  24964  OD1 ASP B 590      -4.275 -57.861 -42.049  1.00  0.500          O  
ATOM  24965  OD2 ASP B 590      -5.813 -57.044 -40.772  1.00  0.500          O  
ATOM  24966  H   ASP B 590      -2.260 -55.875 -40.323  1.00  0.420          H  
ATOM  24967  HA  ASP B 590      -2.743 -55.886 -43.112  1.00  0.430          H  
ATOM  24968 1HB  ASP B 590      -4.530 -54.885 -40.871  1.00  0.600          H  
ATOM  24969 2HB  ASP B 590      -5.079 -54.999 -42.516  1.00  0.600          H  
ATOM  24970  N   VAL B 591      -2.740 -52.826 -41.886  1.00  0.330          N  
ATOM  24971  CA  VAL B 591      -2.651 -51.445 -42.332  1.00  0.340          C  
ATOM  24972  C   VAL B 591      -1.353 -51.211 -43.106  1.00  0.320          C  
ATOM  24973  O   VAL B 591      -1.383 -50.545 -44.144  1.00  0.310          O  
ATOM  24974  CB  VAL B 591      -2.746 -50.436 -41.189  1.00  0.470          C  
ATOM  24975  CG1 VAL B 591      -2.496 -48.984 -41.781  1.00  0.470          C  
ATOM  24976  CG2 VAL B 591      -4.094 -50.559 -40.490  1.00  0.470          C  
ATOM  24977  H   VAL B 591      -2.776 -53.076 -40.889  1.00  0.400          H  
ATOM  24978  HA  VAL B 591      -3.487 -51.257 -43.003  1.00  0.410          H  
ATOM  24979  HB  VAL B 591      -1.980 -50.652 -40.466  1.00  0.570          H  
ATOM  24980 1HG1 VAL B 591      -2.558 -48.248 -41.006  1.00  0.570          H  
ATOM  24981 2HG1 VAL B 591      -1.515 -48.915 -42.239  1.00  0.570          H  
ATOM  24982 3HG1 VAL B 591      -3.236 -48.767 -42.526  1.00  0.570          H  
ATOM  24983 1HG2 VAL B 591      -4.135 -49.844 -39.672  1.00  0.570          H  
ATOM  24984 2HG2 VAL B 591      -4.886 -50.370 -41.177  1.00  0.570          H  
ATOM  24985 3HG2 VAL B 591      -4.207 -51.562 -40.094  1.00  0.570          H  
ATOM  24986  N   GLU B 592      -0.211 -51.712 -42.600  1.00  0.330          N  
ATOM  24987  CA  GLU B 592       1.051 -51.516 -43.310  1.00  0.330          C  
ATOM  24988  C   GLU B 592       0.976 -52.135 -44.698  1.00  0.320          C  
ATOM  24989  O   GLU B 592       1.508 -51.563 -45.651  1.00  0.300          O  
ATOM  24990  CB  GLU B 592       2.254 -52.118 -42.566  1.00  0.460          C  
ATOM  24991  CG  GLU B 592       2.739 -51.380 -41.313  1.00  0.460          C  
ATOM  24992  CD  GLU B 592       3.917 -52.111 -40.659  1.00  0.460          C  
ATOM  24993  OE1 GLU B 592       3.794 -53.287 -40.404  1.00  0.460          O  
ATOM  24994  OE2 GLU B 592       4.958 -51.513 -40.494  1.00  0.460          O  
ATOM  24995  H   GLU B 592      -0.234 -52.223 -41.711  1.00  0.400          H  
ATOM  24996  HA  GLU B 592       1.221 -50.449 -43.420  1.00  0.400          H  
ATOM  24997 1HB  GLU B 592       1.999 -53.133 -42.257  1.00  0.550          H  
ATOM  24998 2HB  GLU B 592       3.099 -52.194 -43.250  1.00  0.550          H  
ATOM  24999 1HG  GLU B 592       3.042 -50.366 -41.580  1.00  0.550          H  
ATOM  25000 2HG  GLU B 592       1.914 -51.311 -40.602  1.00  0.550          H  
ATOM  25001  N   ARG B 593       0.311 -53.291 -44.820  1.00  0.330          N  
ATOM  25002  CA  ARG B 593       0.132 -53.940 -46.108  1.00  0.340          C  
ATOM  25003  C   ARG B 593      -0.664 -53.029 -47.031  1.00  0.290          C  
ATOM  25004  O   ARG B 593      -0.235 -52.767 -48.155  1.00  0.260          O  
ATOM  25005  CB  ARG B 593      -0.571 -55.283 -45.973  1.00  0.470          C  
ATOM  25006  CG  ARG B 593      -0.720 -56.065 -47.291  1.00  0.470          C  
ATOM  25007  CD  ARG B 593      -1.284 -57.443 -47.097  1.00  0.470          C  
ATOM  25008  NE  ARG B 593      -2.680 -57.424 -46.618  1.00  0.470          N  
ATOM  25009  CZ  ARG B 593      -3.108 -57.738 -45.360  1.00  0.470          C  
ATOM  25010  NH1 ARG B 593      -2.283 -58.094 -44.402  1.00  0.470          N  
ATOM  25011  NH2 ARG B 593      -4.386 -57.685 -45.053  1.00  0.470          N  
ATOM  25012  H   ARG B 593      -0.050 -53.737 -43.973  1.00  0.400          H  
ATOM  25013  HA  ARG B 593       1.112 -54.113 -46.548  1.00  0.410          H  
ATOM  25014 1HB  ARG B 593      -0.032 -55.904 -45.261  1.00  0.570          H  
ATOM  25015 2HB  ARG B 593      -1.568 -55.123 -45.572  1.00  0.570          H  
ATOM  25016 1HG  ARG B 593      -1.402 -55.524 -47.952  1.00  0.570          H  
ATOM  25017 2HG  ARG B 593       0.250 -56.153 -47.781  1.00  0.570          H  
ATOM  25018 1HD  ARG B 593      -1.271 -57.953 -48.064  1.00  0.570          H  
ATOM  25019 2HD  ARG B 593      -0.671 -57.998 -46.397  1.00  0.570          H  
ATOM  25020  HE  ARG B 593      -3.387 -57.158 -47.296  1.00  0.570          H  
ATOM  25021 1HH1 ARG B 593      -1.292 -58.153 -44.560  1.00  0.570          H  
ATOM  25022 2HH1 ARG B 593      -2.690 -58.281 -43.464  1.00  0.570          H  
ATOM  25023 1HH2 ARG B 593      -5.078 -57.424 -45.738  1.00  0.570          H  
ATOM  25024 2HH2 ARG B 593      -4.653 -57.920 -44.082  1.00  0.570          H  
ATOM  25025  N   TYR B 594      -1.785 -52.477 -46.542  1.00  0.280          N  
ATOM  25026  CA  TYR B 594      -2.582 -51.585 -47.376  1.00  0.260          C  
ATOM  25027  C   TYR B 594      -1.748 -50.403 -47.840  1.00  0.250          C  
ATOM  25028  O   TYR B 594      -1.875 -49.962 -48.984  1.00  0.260          O  
ATOM  25029  CB  TYR B 594      -3.812 -51.029 -46.627  1.00  0.370          C  
ATOM  25030  CG  TYR B 594      -5.043 -51.951 -46.424  1.00  0.370          C  
ATOM  25031  CD1 TYR B 594      -5.283 -53.073 -47.221  1.00  0.370          C  
ATOM  25032  CD2 TYR B 594      -5.972 -51.609 -45.437  1.00  0.370          C  
ATOM  25033  CE1 TYR B 594      -6.422 -53.823 -47.022  1.00  0.370          C  
ATOM  25034  CE2 TYR B 594      -7.106 -52.365 -45.249  1.00  0.370          C  
ATOM  25035  CZ  TYR B 594      -7.333 -53.467 -46.041  1.00  0.370          C  
ATOM  25036  OH  TYR B 594      -8.476 -54.223 -45.882  1.00  0.370          O  
ATOM  25037  H   TYR B 594      -2.106 -52.722 -45.599  1.00  0.340          H  
ATOM  25038  HA  TYR B 594      -2.890 -52.122 -48.269  1.00  0.310          H  
ATOM  25039 1HB  TYR B 594      -3.488 -50.705 -45.638  1.00  0.450          H  
ATOM  25040 2HB  TYR B 594      -4.152 -50.135 -47.143  1.00  0.450          H  
ATOM  25041  HD1 TYR B 594      -4.595 -53.371 -48.005  1.00  0.450          H  
ATOM  25042  HD2 TYR B 594      -5.802 -50.736 -44.825  1.00  0.450          H  
ATOM  25043  HE1 TYR B 594      -6.610 -54.694 -47.649  1.00  0.450          H  
ATOM  25044  HE2 TYR B 594      -7.831 -52.085 -44.489  1.00  0.450          H  
ATOM  25045  HH  TYR B 594      -9.051 -53.819 -45.220  1.00  0.450          H  
ATOM  25046  N   LEU B 595      -0.923 -49.847 -46.952  1.00  0.250          N  
ATOM  25047  CA  LEU B 595      -0.088 -48.729 -47.350  1.00  0.240          C  
ATOM  25048  C   LEU B 595       0.947 -49.166 -48.387  1.00  0.230          C  
ATOM  25049  O   LEU B 595       1.110 -48.514 -49.409  1.00  0.240          O  
ATOM  25050  CB  LEU B 595       0.630 -48.156 -46.123  1.00  0.340          C  
ATOM  25051  CG  LEU B 595      -0.246 -47.450 -45.059  1.00  0.340          C  
ATOM  25052  CD1 LEU B 595       0.598 -47.176 -43.866  1.00  0.340          C  
ATOM  25053  CD2 LEU B 595      -0.806 -46.147 -45.582  1.00  0.340          C  
ATOM  25054  H   LEU B 595      -0.908 -50.203 -45.990  1.00  0.300          H  
ATOM  25055  HA  LEU B 595      -0.717 -47.971 -47.806  1.00  0.290          H  
ATOM  25056 1HB  LEU B 595       1.144 -48.974 -45.626  1.00  0.410          H  
ATOM  25057 2HB  LEU B 595       1.366 -47.463 -46.460  1.00  0.410          H  
ATOM  25058  HG  LEU B 595      -1.062 -48.110 -44.771  1.00  0.410          H  
ATOM  25059 1HD1 LEU B 595       0.004 -46.710 -43.117  1.00  0.410          H  
ATOM  25060 2HD1 LEU B 595       0.994 -48.109 -43.480  1.00  0.410          H  
ATOM  25061 3HD1 LEU B 595       1.410 -46.518 -44.143  1.00  0.410          H  
ATOM  25062 1HD2 LEU B 595      -1.404 -45.682 -44.808  1.00  0.410          H  
ATOM  25063 2HD2 LEU B 595       0.017 -45.489 -45.849  1.00  0.410          H  
ATOM  25064 3HD2 LEU B 595      -1.430 -46.324 -46.450  1.00  0.410          H  
ATOM  25065  N   ALA B 596       1.571 -50.332 -48.191  1.00  0.250          N  
ATOM  25066  CA  ALA B 596       2.582 -50.853 -49.112  1.00  0.270          C  
ATOM  25067  C   ALA B 596       2.032 -51.069 -50.517  1.00  0.280          C  
ATOM  25068  O   ALA B 596       2.726 -50.847 -51.511  1.00  0.320          O  
ATOM  25069  CB  ALA B 596       3.132 -52.166 -48.583  1.00  0.370          C  
ATOM  25070  H   ALA B 596       1.395 -50.846 -47.327  1.00  0.300          H  
ATOM  25071  HA  ALA B 596       3.387 -50.121 -49.172  1.00  0.320          H  
ATOM  25072 1HB  ALA B 596       3.906 -52.533 -49.253  1.00  0.440          H  
ATOM  25073 2HB  ALA B 596       3.548 -52.007 -47.589  1.00  0.440          H  
ATOM  25074 3HB  ALA B 596       2.326 -52.893 -48.526  1.00  0.440          H  
ATOM  25075  N   GLU B 597       0.774 -51.481 -50.598  1.00  0.290          N  
ATOM  25076  CA  GLU B 597       0.120 -51.739 -51.869  1.00  0.360          C  
ATOM  25077  C   GLU B 597      -0.437 -50.467 -52.526  1.00  0.390          C  
ATOM  25078  O   GLU B 597      -0.930 -50.523 -53.659  1.00  0.570          O  
ATOM  25079  CB  GLU B 597      -1.015 -52.756 -51.666  1.00  0.480          C  
ATOM  25080  CG  GLU B 597      -0.556 -54.170 -51.251  1.00  0.480          C  
ATOM  25081  CD  GLU B 597      -1.705 -55.127 -50.975  1.00  0.480          C  
ATOM  25082  OE1 GLU B 597      -2.840 -54.739 -51.131  1.00  0.480          O  
ATOM  25083  OE2 GLU B 597      -1.437 -56.243 -50.591  1.00  0.480          O  
ATOM  25084  H   GLU B 597       0.279 -51.694 -49.725  1.00  0.350          H  
ATOM  25085  HA  GLU B 597       0.856 -52.173 -52.543  1.00  0.430          H  
ATOM  25086 1HB  GLU B 597      -1.684 -52.386 -50.884  1.00  0.570          H  
ATOM  25087 2HB  GLU B 597      -1.596 -52.843 -52.582  1.00  0.570          H  
ATOM  25088 1HG  GLU B 597       0.059 -54.582 -52.048  1.00  0.570          H  
ATOM  25089 2HG  GLU B 597       0.064 -54.091 -50.360  1.00  0.570          H  
ATOM  25090  N   HIS B 598      -0.403 -49.328 -51.825  1.00  0.440          N  
ATOM  25091  CA  HIS B 598      -0.963 -48.107 -52.367  1.00  0.530          C  
ATOM  25092  C   HIS B 598       0.206 -47.251 -52.845  1.00  0.560          C  
ATOM  25093  O   HIS B 598       0.910 -46.628 -52.046  1.00  0.890          O  
ATOM  25094  CB  HIS B 598      -1.842 -47.405 -51.326  1.00  0.710          C  
ATOM  25095  CG  HIS B 598      -2.641 -46.307 -51.918  1.00  0.710          C  
ATOM  25096  ND1 HIS B 598      -3.588 -46.568 -52.878  1.00  0.710          N  
ATOM  25097  CD2 HIS B 598      -2.690 -44.970 -51.699  1.00  0.710          C  
ATOM  25098  CE1 HIS B 598      -4.158 -45.463 -53.254  1.00  0.710          C  
ATOM  25099  NE2 HIS B 598      -3.649 -44.459 -52.566  1.00  0.710          N  
ATOM  25100  H   HIS B 598       0.066 -49.291 -50.918  1.00  0.530          H  
ATOM  25101  HA  HIS B 598      -1.585 -48.330 -53.230  1.00  0.640          H  
ATOM  25102 1HB  HIS B 598      -2.517 -48.132 -50.873  1.00  0.850          H  
ATOM  25103 2HB  HIS B 598      -1.212 -47.000 -50.530  1.00  0.850          H  
ATOM  25104  HD1 HIS B 598      -3.761 -47.458 -53.309  1.00  0.850          H  
ATOM  25105  HD2 HIS B 598      -2.137 -44.309 -51.032  1.00  0.850          H  
ATOM  25106  HE1 HIS B 598      -4.922 -45.493 -54.028  1.00  0.850          H  
ATOM  25107  N   GLU B 599       0.362 -47.150 -54.162  1.00  0.730          N  
ATOM  25108  CA  GLU B 599       1.557 -46.552 -54.767  1.00  0.890          C  
ATOM  25109  C   GLU B 599       2.106 -45.223 -54.208  1.00  0.640          C  
ATOM  25110  O   GLU B 599       3.317 -45.112 -54.078  1.00  1.050          O  
ATOM  25111  CB  GLU B 599       1.353 -46.441 -56.292  1.00  1.180          C  
ATOM  25112  CG  GLU B 599       2.505 -45.785 -57.073  1.00  1.180          C  
ATOM  25113  CD  GLU B 599       3.776 -46.596 -57.074  1.00  1.180          C  
ATOM  25114  OE1 GLU B 599       3.706 -47.778 -56.858  1.00  1.180          O  
ATOM  25115  OE2 GLU B 599       4.834 -46.021 -57.293  1.00  1.180          O  
ATOM  25116  H   GLU B 599      -0.309 -47.621 -54.758  1.00  0.880          H  
ATOM  25117  HA  GLU B 599       2.357 -47.285 -54.632  1.00  1.070          H  
ATOM  25118 1HB  GLU B 599       1.242 -47.448 -56.696  1.00  1.420          H  
ATOM  25119 2HB  GLU B 599       0.444 -45.917 -56.537  1.00  1.420          H  
ATOM  25120 1HG  GLU B 599       2.182 -45.659 -58.105  1.00  1.420          H  
ATOM  25121 2HG  GLU B 599       2.707 -44.793 -56.674  1.00  1.420          H  
ATOM  25122  N   PRO B 600       1.319 -44.205 -53.857  1.00  0.270          N  
ATOM  25123  CA  PRO B 600       1.802 -42.944 -53.325  1.00  0.500          C  
ATOM  25124  C   PRO B 600       2.627 -43.017 -52.030  1.00  0.340          C  
ATOM  25125  O   PRO B 600       3.330 -42.053 -51.712  1.00  0.310          O  
ATOM  25126  CB  PRO B 600       0.497 -42.197 -53.064  1.00  0.750          C  
ATOM  25127  CG  PRO B 600      -0.485 -42.786 -54.014  1.00  0.750          C  
ATOM  25128  CD  PRO B 600      -0.127 -44.223 -54.095  1.00  0.750          C  
ATOM  25129  HA  PRO B 600       2.383 -42.438 -54.112  1.00  0.600          H  
ATOM  25130 1HB  PRO B 600       0.194 -42.361 -52.024  1.00  0.900          H  
ATOM  25131 2HB  PRO B 600       0.637 -41.123 -53.200  1.00  0.900          H  
ATOM  25132 1HG  PRO B 600      -1.514 -42.624 -53.659  1.00  0.900          H  
ATOM  25133 2HG  PRO B 600      -0.404 -42.284 -54.981  1.00  0.900          H  
ATOM  25134 1HD  PRO B 600      -0.620 -44.743 -53.320  1.00  0.900          H  
ATOM  25135 2HD  PRO B 600      -0.391 -44.586 -55.072  1.00  0.900          H  
ATOM  25136  N   VAL B 601       2.518 -44.107 -51.256  1.00  0.300          N  
ATOM  25137  CA  VAL B 601       3.233 -44.180 -49.975  1.00  0.250          C  
ATOM  25138  C   VAL B 601       4.680 -44.666 -50.113  1.00  0.270          C  
ATOM  25139  O   VAL B 601       4.953 -45.733 -50.660  1.00  0.300          O  
ATOM  25140  CB  VAL B 601       2.454 -45.085 -48.983  1.00  0.370          C  
ATOM  25141  CG1 VAL B 601       3.220 -45.182 -47.622  1.00  0.370          C  
ATOM  25142  CG2 VAL B 601       1.016 -44.538 -48.786  1.00  0.370          C  
ATOM  25143  H   VAL B 601       1.968 -44.921 -51.561  1.00  0.360          H  
ATOM  25144  HA  VAL B 601       3.275 -43.191 -49.546  1.00  0.300          H  
ATOM  25145  HB  VAL B 601       2.389 -46.096 -49.404  1.00  0.440          H  
ATOM  25146 1HG1 VAL B 601       2.691 -45.814 -46.942  1.00  0.440          H  
ATOM  25147 2HG1 VAL B 601       4.215 -45.594 -47.774  1.00  0.440          H  
ATOM  25148 3HG1 VAL B 601       3.310 -44.188 -47.180  1.00  0.440          H  
ATOM  25149 1HG2 VAL B 601       0.474 -45.195 -48.118  1.00  0.440          H  
ATOM  25150 2HG2 VAL B 601       1.062 -43.547 -48.363  1.00  0.440          H  
ATOM  25151 3HG2 VAL B 601       0.503 -44.503 -49.751  1.00  0.440          H  
ATOM  25152  N   ALA B 602       5.615 -43.860 -49.603  1.00  0.260          N  
ATOM  25153  CA  ALA B 602       7.041 -44.165 -49.638  1.00  0.290          C  
ATOM  25154  C   ALA B 602       7.471 -44.947 -48.392  1.00  0.300          C  
ATOM  25155  O   ALA B 602       8.272 -45.883 -48.472  1.00  0.330          O  
ATOM  25156  CB  ALA B 602       7.838 -42.874 -49.736  1.00  0.390          C  
ATOM  25157  H   ALA B 602       5.317 -43.007 -49.139  1.00  0.310          H  
ATOM  25158  HA  ALA B 602       7.237 -44.782 -50.514  1.00  0.350          H  
ATOM  25159 1HB  ALA B 602       8.901 -43.102 -49.781  1.00  0.470          H  
ATOM  25160 2HB  ALA B 602       7.545 -42.335 -50.622  1.00  0.470          H  
ATOM  25161 3HB  ALA B 602       7.632 -42.258 -48.864  1.00  0.470          H  
ATOM  25162  N   TYR B 603       6.950 -44.524 -47.239  1.00  0.270          N  
ATOM  25163  CA  TYR B 603       7.307 -45.128 -45.959  1.00  0.280          C  
ATOM  25164  C   TYR B 603       6.103 -45.348 -45.069  1.00  0.260          C  
ATOM  25165  O   TYR B 603       5.136 -44.578 -45.089  1.00  0.250          O  
ATOM  25166  CB  TYR B 603       8.276 -44.248 -45.152  1.00  0.390          C  
ATOM  25167  CG  TYR B 603       9.566 -43.908 -45.812  1.00  0.390          C  
ATOM  25168  CD1 TYR B 603       9.644 -42.797 -46.629  1.00  0.390          C  
ATOM  25169  CD2 TYR B 603      10.681 -44.687 -45.592  1.00  0.390          C  
ATOM  25170  CE1 TYR B 603      10.824 -42.471 -47.237  1.00  0.390          C  
ATOM  25171  CE2 TYR B 603      11.872 -44.362 -46.201  1.00  0.390          C  
ATOM  25172  CZ  TYR B 603      11.943 -43.256 -47.025  1.00  0.390          C  
ATOM  25173  OH  TYR B 603      13.128 -42.927 -47.640  1.00  0.390          O  
ATOM  25174  H   TYR B 603       6.291 -43.748 -47.275  1.00  0.320          H  
ATOM  25175  HA  TYR B 603       7.762 -46.100 -46.148  1.00  0.340          H  
ATOM  25176 1HB  TYR B 603       7.787 -43.340 -44.862  1.00  0.470          H  
ATOM  25177 2HB  TYR B 603       8.514 -44.768 -44.224  1.00  0.470          H  
ATOM  25178  HD1 TYR B 603       8.770 -42.183 -46.797  1.00  0.470          H  
ATOM  25179  HD2 TYR B 603      10.622 -45.555 -44.941  1.00  0.470          H  
ATOM  25180  HE1 TYR B 603      10.880 -41.597 -47.883  1.00  0.470          H  
ATOM  25181  HE2 TYR B 603      12.758 -44.977 -46.033  1.00  0.470          H  
ATOM  25182  HH  TYR B 603      13.802 -43.572 -47.407  1.00  0.470          H  
ATOM  25183  N   ALA B 604       6.232 -46.314 -44.181  1.00  0.270          N  
ATOM  25184  CA  ALA B 604       5.260 -46.483 -43.118  1.00  0.270          C  
ATOM  25185  C   ALA B 604       5.943 -47.000 -41.854  1.00  0.280          C  
ATOM  25186  O   ALA B 604       6.595 -48.050 -41.848  1.00  0.360          O  
ATOM  25187  CB  ALA B 604       4.155 -47.428 -43.554  1.00  0.380          C  
ATOM  25188  H   ALA B 604       7.018 -46.955 -44.279  1.00  0.320          H  
ATOM  25189  HA  ALA B 604       4.828 -45.513 -42.887  1.00  0.320          H  
ATOM  25190 1HB  ALA B 604       3.430 -47.524 -42.750  1.00  0.450          H  
ATOM  25191 2HB  ALA B 604       3.673 -47.025 -44.443  1.00  0.450          H  
ATOM  25192 3HB  ALA B 604       4.578 -48.405 -43.781  1.00  0.450          H  
ATOM  25193  N   TYR B 605       5.761 -46.257 -40.770  1.00  0.200          N  
ATOM  25194  CA  TYR B 605       6.318 -46.607 -39.475  1.00  0.200          C  
ATOM  25195  C   TYR B 605       5.238 -46.927 -38.479  1.00  0.210          C  
ATOM  25196  O   TYR B 605       4.400 -46.096 -38.133  1.00  0.250          O  
ATOM  25197  CB  TYR B 605       7.212 -45.487 -38.975  1.00  0.280          C  
ATOM  25198  CG  TYR B 605       7.720 -45.663 -37.576  1.00  0.280          C  
ATOM  25199  CD1 TYR B 605       8.353 -46.821 -37.181  1.00  0.280          C  
ATOM  25200  CD2 TYR B 605       7.569 -44.641 -36.689  1.00  0.280          C  
ATOM  25201  CE1 TYR B 605       8.831 -46.960 -35.925  1.00  0.280          C  
ATOM  25202  CE2 TYR B 605       8.046 -44.781 -35.433  1.00  0.280          C  
ATOM  25203  CZ  TYR B 605       8.675 -45.925 -35.038  1.00  0.280          C  
ATOM  25204  OH  TYR B 605       9.150 -46.022 -33.759  1.00  0.280          O  
ATOM  25205  H   TYR B 605       5.236 -45.383 -40.868  1.00  0.240          H  
ATOM  25206  HA  TYR B 605       6.920 -47.503 -39.593  1.00  0.240          H  
ATOM  25207 1HB  TYR B 605       8.070 -45.424 -39.631  1.00  0.340          H  
ATOM  25208 2HB  TYR B 605       6.689 -44.546 -39.040  1.00  0.340          H  
ATOM  25209  HD1 TYR B 605       8.474 -47.620 -37.869  1.00  0.340          H  
ATOM  25210  HD2 TYR B 605       7.073 -43.717 -36.988  1.00  0.340          H  
ATOM  25211  HE1 TYR B 605       9.330 -47.872 -35.647  1.00  0.340          H  
ATOM  25212  HE2 TYR B 605       7.930 -43.980 -34.742  1.00  0.340          H  
ATOM  25213  HH  TYR B 605       9.407 -46.930 -33.576  1.00  0.340          H  
ATOM  25214  N   ALA B 606       5.243 -48.161 -38.031  1.00  0.230          N  
ATOM  25215  CA  ALA B 606       4.214 -48.635 -37.144  1.00  0.280          C  
ATOM  25216  C   ALA B 606       4.685 -48.767 -35.727  1.00  0.280          C  
ATOM  25217  O   ALA B 606       5.756 -49.322 -35.460  1.00  0.310          O  
ATOM  25218  CB  ALA B 606       3.729 -49.968 -37.615  1.00  0.370          C  
ATOM  25219  H   ALA B 606       5.996 -48.786 -38.323  1.00  0.280          H  
ATOM  25220  HA  ALA B 606       3.399 -47.920 -37.152  1.00  0.340          H  
ATOM  25221 1HB  ALA B 606       2.975 -50.248 -36.947  1.00  0.450          H  
ATOM  25222 2HB  ALA B 606       3.342 -49.898 -38.629  1.00  0.450          H  
ATOM  25223 3HB  ALA B 606       4.540 -50.689 -37.594  1.00  0.450          H  
ATOM  25224  N   VAL B 607       3.850 -48.301 -34.802  1.00  0.250          N  
ATOM  25225  CA  VAL B 607       4.159 -48.423 -33.398  1.00  0.240          C  
ATOM  25226  C   VAL B 607       3.006 -49.034 -32.600  1.00  0.200          C  
ATOM  25227  O   VAL B 607       1.915 -48.461 -32.533  1.00  0.200          O  
ATOM  25228  CB  VAL B 607       4.442 -47.023 -32.845  1.00  0.340          C  
ATOM  25229  CG1 VAL B 607       4.836 -47.088 -31.351  1.00  0.340          C  
ATOM  25230  CG2 VAL B 607       5.484 -46.384 -33.682  1.00  0.340          C  
ATOM  25231  H   VAL B 607       3.004 -47.807 -35.093  1.00  0.300          H  
ATOM  25232  HA  VAL B 607       5.043 -49.045 -33.286  1.00  0.290          H  
ATOM  25233  HB  VAL B 607       3.530 -46.429 -32.910  1.00  0.410          H  
ATOM  25234 1HG1 VAL B 607       5.020 -46.081 -30.982  1.00  0.410          H  
ATOM  25235 2HG1 VAL B 607       4.044 -47.550 -30.765  1.00  0.410          H  
ATOM  25236 3HG1 VAL B 607       5.745 -47.684 -31.250  1.00  0.410          H  
ATOM  25237 1HG2 VAL B 607       5.634 -45.433 -33.326  1.00  0.410          H  
ATOM  25238 2HG2 VAL B 607       6.400 -46.969 -33.617  1.00  0.410          H  
ATOM  25239 3HG2 VAL B 607       5.175 -46.307 -34.717  1.00  0.410          H  
ATOM  25240  N   GLY B 608       3.248 -50.173 -31.966  1.00  0.210          N  
ATOM  25241  CA  GLY B 608       2.247 -50.801 -31.116  1.00  0.210          C  
ATOM  25242  C   GLY B 608       2.411 -50.164 -29.757  1.00  0.210          C  
ATOM  25243  O   GLY B 608       3.540 -49.847 -29.376  1.00  0.220          O  
ATOM  25244  H   GLY B 608       4.160 -50.598 -32.093  1.00  0.250          H  
ATOM  25245 1HA  GLY B 608       1.247 -50.636 -31.503  1.00  0.250          H  
ATOM  25246 2HA  GLY B 608       2.418 -51.872 -31.048  1.00  0.250          H  
ATOM  25247  N   GLY B 609       1.335 -50.045 -28.980  1.00  0.230          N  
ATOM  25248  CA  GLY B 609       1.420 -49.501 -27.627  1.00  0.270          C  
ATOM  25249  C   GLY B 609       1.382 -47.976 -27.570  1.00  0.310          C  
ATOM  25250  O   GLY B 609       1.460 -47.385 -26.491  1.00  0.630          O  
ATOM  25251  H   GLY B 609       0.405 -50.330 -29.300  1.00  0.280          H  
ATOM  25252 1HA  GLY B 609       0.598 -49.905 -27.036  1.00  0.320          H  
ATOM  25253 2HA  GLY B 609       2.336 -49.846 -27.164  1.00  0.320          H  
ATOM  25254  N   PHE B 610       1.259 -47.339 -28.727  1.00  0.240          N  
ATOM  25255  CA  PHE B 610       1.236 -45.887 -28.834  1.00  0.270          C  
ATOM  25256  C   PHE B 610      -0.005 -45.411 -29.547  1.00  0.250          C  
ATOM  25257  O   PHE B 610      -0.392 -45.967 -30.573  1.00  0.260          O  
ATOM  25258  CB  PHE B 610       2.430 -45.335 -29.623  1.00  0.370          C  
ATOM  25259  CG  PHE B 610       2.360 -43.840 -29.757  1.00  0.370          C  
ATOM  25260  CD1 PHE B 610       2.763 -43.014 -28.739  1.00  0.370          C  
ATOM  25261  CD2 PHE B 610       1.835 -43.264 -30.895  1.00  0.370          C  
ATOM  25262  CE1 PHE B 610       2.633 -41.651 -28.859  1.00  0.370          C  
ATOM  25263  CE2 PHE B 610       1.697 -41.905 -31.020  1.00  0.370          C  
ATOM  25264  CZ  PHE B 610       2.094 -41.097 -30.003  1.00  0.370          C  
ATOM  25265  H   PHE B 610       1.181 -47.902 -29.562  1.00  0.290          H  
ATOM  25266  HA  PHE B 610       1.236 -45.459 -27.830  1.00  0.320          H  
ATOM  25267 1HB  PHE B 610       3.363 -45.601 -29.158  1.00  0.440          H  
ATOM  25268 2HB  PHE B 610       2.418 -45.759 -30.621  1.00  0.440          H  
ATOM  25269  HD1 PHE B 610       3.181 -43.439 -27.828  1.00  0.440          H  
ATOM  25270  HD2 PHE B 610       1.520 -43.908 -31.676  1.00  0.440          H  
ATOM  25271  HE1 PHE B 610       2.960 -41.006 -28.036  1.00  0.440          H  
ATOM  25272  HE2 PHE B 610       1.268 -41.472 -31.919  1.00  0.440          H  
ATOM  25273  HZ  PHE B 610       1.989 -40.016 -30.087  1.00  0.440          H  
ATOM  25274  N   SER B 611      -0.612 -44.364 -29.012  1.00  0.260          N  
ATOM  25275  CA  SER B 611      -1.750 -43.709 -29.630  1.00  0.290          C  
ATOM  25276  C   SER B 611      -1.984 -42.317 -29.090  1.00  0.330          C  
ATOM  25277  O   SER B 611      -1.620 -41.993 -27.957  1.00  0.470          O  
ATOM  25278  CB  SER B 611      -3.017 -44.509 -29.510  1.00  0.390          C  
ATOM  25279  OG  SER B 611      -4.121 -43.767 -29.977  1.00  0.390          O  
ATOM  25280  H   SER B 611      -0.278 -43.996 -28.131  1.00  0.310          H  
ATOM  25281  HA  SER B 611      -1.531 -43.613 -30.692  1.00  0.350          H  
ATOM  25282 1HB  SER B 611      -2.917 -45.406 -30.115  1.00  0.470          H  
ATOM  25283 2HB  SER B 611      -3.181 -44.810 -28.492  1.00  0.470          H  
ATOM  25284  HG  SER B 611      -4.856 -44.405 -29.973  1.00  0.470          H  
ATOM  25285  N   LEU B 612      -2.660 -41.509 -29.896  1.00  0.320          N  
ATOM  25286  CA  LEU B 612      -3.071 -40.154 -29.541  1.00  0.340          C  
ATOM  25287  C   LEU B 612      -4.007 -40.157 -28.341  1.00  0.350          C  
ATOM  25288  O   LEU B 612      -4.166 -39.145 -27.658  1.00  0.490          O  
ATOM  25289  CB  LEU B 612      -3.835 -39.508 -30.713  1.00  0.470          C  
ATOM  25290  CG  LEU B 612      -3.054 -39.182 -32.009  1.00  0.470          C  
ATOM  25291  CD1 LEU B 612      -4.059 -38.757 -33.087  1.00  0.470          C  
ATOM  25292  CD2 LEU B 612      -2.024 -38.090 -31.759  1.00  0.470          C  
ATOM  25293  H   LEU B 612      -2.921 -41.876 -30.801  1.00  0.380          H  
ATOM  25294  HA  LEU B 612      -2.189 -39.575 -29.282  1.00  0.410          H  
ATOM  25295 1HB  LEU B 612      -4.648 -40.177 -30.988  1.00  0.560          H  
ATOM  25296 2HB  LEU B 612      -4.282 -38.580 -30.354  1.00  0.560          H  
ATOM  25297  HG  LEU B 612      -2.553 -40.036 -32.346  1.00  0.560          H  
ATOM  25298 1HD1 LEU B 612      -3.527 -38.540 -34.016  1.00  0.560          H  
ATOM  25299 2HD1 LEU B 612      -4.775 -39.564 -33.263  1.00  0.560          H  
ATOM  25300 3HD1 LEU B 612      -4.595 -37.866 -32.761  1.00  0.560          H  
ATOM  25301 1HD2 LEU B 612      -1.493 -37.880 -32.690  1.00  0.560          H  
ATOM  25302 2HD2 LEU B 612      -2.527 -37.186 -31.416  1.00  0.560          H  
ATOM  25303 3HD2 LEU B 612      -1.308 -38.410 -31.009  1.00  0.560          H  
ATOM  25304  N   TYR B 613      -4.671 -41.286 -28.126  1.00  0.300          N  
ATOM  25305  CA  TYR B 613      -5.643 -41.426 -27.067  1.00  0.430          C  
ATOM  25306  C   TYR B 613      -5.163 -42.256 -25.863  1.00  0.470          C  
ATOM  25307  O   TYR B 613      -5.985 -42.625 -25.018  1.00  0.870          O  
ATOM  25308  CB  TYR B 613      -6.928 -41.986 -27.677  1.00  0.550          C  
ATOM  25309  CG  TYR B 613      -7.552 -41.018 -28.706  1.00  0.550          C  
ATOM  25310  CD1 TYR B 613      -7.336 -41.187 -30.074  1.00  0.550          C  
ATOM  25311  CD2 TYR B 613      -8.337 -39.961 -28.273  1.00  0.550          C  
ATOM  25312  CE1 TYR B 613      -7.906 -40.299 -30.973  1.00  0.550          C  
ATOM  25313  CE2 TYR B 613      -8.910 -39.088 -29.186  1.00  0.550          C  
ATOM  25314  CZ  TYR B 613      -8.700 -39.252 -30.525  1.00  0.550          C  
ATOM  25315  OH  TYR B 613      -9.282 -38.383 -31.456  1.00  0.550          O  
ATOM  25316  H   TYR B 613      -4.471 -42.092 -28.715  1.00  0.360          H  
ATOM  25317  HA  TYR B 613      -5.868 -40.430 -26.690  1.00  0.520          H  
ATOM  25318 1HB  TYR B 613      -6.719 -42.933 -28.175  1.00  0.660          H  
ATOM  25319 2HB  TYR B 613      -7.665 -42.174 -26.892  1.00  0.660          H  
ATOM  25320  HD1 TYR B 613      -6.719 -42.007 -30.439  1.00  0.660          H  
ATOM  25321  HD2 TYR B 613      -8.511 -39.822 -27.207  1.00  0.660          H  
ATOM  25322  HE1 TYR B 613      -7.741 -40.416 -32.027  1.00  0.660          H  
ATOM  25323  HE2 TYR B 613      -9.532 -38.263 -28.845  1.00  0.660          H  
ATOM  25324  HH  TYR B 613      -9.944 -37.771 -31.023  1.00  0.660          H  
ATOM  25325  N   GLY B 614      -3.860 -42.560 -25.772  1.00  0.430          N  
ATOM  25326  CA  GLY B 614      -3.356 -43.329 -24.632  1.00  0.400          C  
ATOM  25327  C   GLY B 614      -2.647 -44.618 -25.019  1.00  0.470          C  
ATOM  25328  O   GLY B 614      -2.693 -45.059 -26.163  1.00  0.970          O  
ATOM  25329  H   GLY B 614      -3.199 -42.244 -26.493  1.00  0.520          H  
ATOM  25330 1HA  GLY B 614      -2.667 -42.704 -24.064  1.00  0.480          H  
ATOM  25331 2HA  GLY B 614      -4.176 -43.567 -23.962  1.00  0.480          H  
ATOM  25332  N   ASP B 615      -1.950 -45.202 -24.059  1.00  0.370          N  
ATOM  25333  CA  ASP B 615      -1.203 -46.420 -24.260  1.00  0.450          C  
ATOM  25334  C   ASP B 615      -2.056 -47.665 -24.005  1.00  0.650          C  
ATOM  25335  O   ASP B 615      -3.290 -47.600 -23.855  1.00  1.550          O  
ATOM  25336  CB  ASP B 615       0.035 -46.370 -23.372  1.00  0.600          C  
ATOM  25337  CG  ASP B 615      -0.342 -46.268 -21.898  1.00  0.600          C  
ATOM  25338  OD1 ASP B 615      -1.416 -45.714 -21.618  1.00  0.600          O  
ATOM  25339  OD2 ASP B 615       0.401 -46.746 -21.066  1.00  0.600          O  
ATOM  25340  H   ASP B 615      -1.948 -44.827 -23.105  1.00  0.440          H  
ATOM  25341  HA  ASP B 615      -0.867 -46.452 -25.299  1.00  0.540          H  
ATOM  25342 1HB  ASP B 615       0.653 -47.249 -23.536  1.00  0.720          H  
ATOM  25343 2HB  ASP B 615       0.636 -45.503 -23.644  1.00  0.720          H  
ATOM  25344  N   GLY B 616      -1.414 -48.825 -24.009  1.00  0.450          N  
ATOM  25345  CA  GLY B 616      -2.129 -50.079 -23.824  1.00  0.360          C  
ATOM  25346  C   GLY B 616      -1.896 -51.016 -24.992  1.00  0.290          C  
ATOM  25347  O   GLY B 616      -1.631 -50.580 -26.114  1.00  0.260          O  
ATOM  25348  H   GLY B 616      -0.409 -48.843 -24.125  1.00  0.540          H  
ATOM  25349 1HA  GLY B 616      -1.793 -50.552 -22.899  1.00  0.430          H  
ATOM  25350 2HA  GLY B 616      -3.196 -49.885 -23.715  1.00  0.430          H  
ATOM  25351  N   THR B 617      -2.110 -52.306 -24.758  1.00  0.310          N  
ATOM  25352  CA  THR B 617      -1.868 -53.312 -25.780  1.00  0.300          C  
ATOM  25353  C   THR B 617      -2.902 -53.291 -26.877  1.00  0.280          C  
ATOM  25354  O   THR B 617      -2.661 -53.812 -27.955  1.00  0.310          O  
ATOM  25355  CB  THR B 617      -1.826 -54.709 -25.146  1.00  0.420          C  
ATOM  25356  OG1 THR B 617      -3.088 -55.025 -24.526  1.00  0.420          O  
ATOM  25357  CG2 THR B 617      -0.759 -54.729 -24.098  1.00  0.420          C  
ATOM  25358  H   THR B 617      -2.397 -52.616 -23.839  1.00  0.370          H  
ATOM  25359  HA  THR B 617      -0.901 -53.108 -26.237  1.00  0.360          H  
ATOM  25360  HB  THR B 617      -1.607 -55.429 -25.896  1.00  0.510          H  
ATOM  25361  HG1 THR B 617      -3.758 -55.340 -25.205  1.00  0.510          H  
ATOM  25362 1HG2 THR B 617      -0.705 -55.722 -23.648  1.00  0.510          H  
ATOM  25363 2HG2 THR B 617       0.167 -54.487 -24.560  1.00  0.510          H  
ATOM  25364 3HG2 THR B 617      -0.973 -54.001 -23.325  1.00  0.510          H  
ATOM  25365  N   SER B 618      -4.030 -52.641 -26.607  1.00  0.250          N  
ATOM  25366  CA  SER B 618      -5.161 -52.478 -27.510  1.00  0.250          C  
ATOM  25367  C   SER B 618      -4.966 -51.312 -28.501  1.00  0.250          C  
ATOM  25368  O   SER B 618      -5.796 -51.085 -29.387  1.00  0.260          O  
ATOM  25369  CB  SER B 618      -6.423 -52.264 -26.686  1.00  0.350          C  
ATOM  25370  OG  SER B 618      -6.345 -51.064 -25.959  1.00  0.350          O  
ATOM  25371  H   SER B 618      -4.113 -52.231 -25.690  1.00  0.300          H  
ATOM  25372  HA  SER B 618      -5.272 -53.401 -28.078  1.00  0.300          H  
ATOM  25373 1HB  SER B 618      -7.293 -52.236 -27.340  1.00  0.420          H  
ATOM  25374 2HB  SER B 618      -6.559 -53.105 -26.004  1.00  0.420          H  
ATOM  25375  HG  SER B 618      -7.199 -50.947 -25.527  1.00  0.420          H  
ATOM  25376  N   SER B 619      -3.894 -50.529 -28.339  1.00  0.240          N  
ATOM  25377  CA  SER B 619      -3.670 -49.365 -29.201  1.00  0.240          C  
ATOM  25378  C   SER B 619      -2.426 -49.453 -30.078  1.00  0.220          C  
ATOM  25379  O   SER B 619      -1.414 -50.051 -29.683  1.00  0.240          O  
ATOM  25380  CB  SER B 619      -3.522 -48.116 -28.345  1.00  0.340          C  
ATOM  25381  OG  SER B 619      -4.707 -47.768 -27.676  1.00  0.340          O  
ATOM  25382  H   SER B 619      -3.212 -50.723 -27.601  1.00  0.290          H  
ATOM  25383  HA  SER B 619      -4.533 -49.248 -29.857  1.00  0.290          H  
ATOM  25384 1HB  SER B 619      -2.731 -48.287 -27.607  1.00  0.400          H  
ATOM  25385 2HB  SER B 619      -3.199 -47.308 -28.963  1.00  0.400          H  
ATOM  25386  HG  SER B 619      -4.452 -47.084 -27.042  1.00  0.400          H  
ATOM  25387  N   ALA B 620      -2.490 -48.790 -31.243  1.00  0.220          N  
ATOM  25388  CA  ALA B 620      -1.337 -48.630 -32.137  1.00  0.220          C  
ATOM  25389  C   ALA B 620      -1.497 -47.406 -33.054  1.00  0.220          C  
ATOM  25390  O   ALA B 620      -2.605 -46.887 -33.243  1.00  0.250          O  
ATOM  25391  CB  ALA B 620      -1.111 -49.884 -32.966  1.00  0.310          C  
ATOM  25392  H   ALA B 620      -3.396 -48.401 -31.526  1.00  0.260          H  
ATOM  25393  HA  ALA B 620      -0.455 -48.455 -31.520  1.00  0.260          H  
ATOM  25394 1HB  ALA B 620      -0.228 -49.736 -33.587  1.00  0.370          H  
ATOM  25395 2HB  ALA B 620      -0.952 -50.718 -32.303  1.00  0.370          H  
ATOM  25396 3HB  ALA B 620      -1.943 -50.096 -33.587  1.00  0.370          H  
ATOM  25397  N   MET B 621      -0.375 -46.959 -33.627  1.00  0.220          N  
ATOM  25398  CA  MET B 621      -0.368 -45.841 -34.571  1.00  0.230          C  
ATOM  25399  C   MET B 621       0.611 -46.057 -35.713  1.00  0.210          C  
ATOM  25400  O   MET B 621       1.724 -46.546 -35.510  1.00  0.230          O  
ATOM  25401  CB  MET B 621       0.080 -44.598 -33.824  1.00  0.320          C  
ATOM  25402  CG  MET B 621       0.061 -43.233 -34.551  1.00  0.320          C  
ATOM  25403  SD  MET B 621      -1.549 -42.606 -34.999  1.00  0.320          S  
ATOM  25404  CE  MET B 621      -2.317 -42.551 -33.409  1.00  0.320          C  
ATOM  25405  H   MET B 621       0.505 -47.416 -33.365  1.00  0.260          H  
ATOM  25406  HA  MET B 621      -1.367 -45.718 -34.984  1.00  0.280          H  
ATOM  25407 1HB  MET B 621      -0.438 -44.535 -32.878  1.00  0.380          H  
ATOM  25408 2HB  MET B 621       1.125 -44.759 -33.591  1.00  0.380          H  
ATOM  25409 1HG  MET B 621       0.515 -42.506 -33.904  1.00  0.380          H  
ATOM  25410 2HG  MET B 621       0.665 -43.283 -35.461  1.00  0.380          H  
ATOM  25411 1HE  MET B 621      -3.303 -42.108 -33.494  1.00  0.380          H  
ATOM  25412 2HE  MET B 621      -2.417 -43.556 -33.010  1.00  0.380          H  
ATOM  25413 3HE  MET B 621      -1.697 -41.964 -32.749  1.00  0.380          H  
ATOM  25414  N   ILE B 622       0.225 -45.637 -36.913  1.00  0.200          N  
ATOM  25415  CA  ILE B 622       1.127 -45.684 -38.055  1.00  0.190          C  
ATOM  25416  C   ILE B 622       1.373 -44.306 -38.643  1.00  0.180          C  
ATOM  25417  O   ILE B 622       0.458 -43.522 -38.900  1.00  0.180          O  
ATOM  25418  CB  ILE B 622       0.652 -46.665 -39.144  1.00  0.270          C  
ATOM  25419  CG1 ILE B 622       0.595 -48.080 -38.556  1.00  0.270          C  
ATOM  25420  CG2 ILE B 622       1.635 -46.610 -40.375  1.00  0.270          C  
ATOM  25421  CD1 ILE B 622      -0.138 -49.029 -39.372  1.00  0.270          C  
ATOM  25422  H   ILE B 622      -0.730 -45.287 -37.030  1.00  0.240          H  
ATOM  25423  HA  ILE B 622       2.081 -46.048 -37.704  1.00  0.230          H  
ATOM  25424  HB  ILE B 622      -0.323 -46.412 -39.462  1.00  0.320          H  
ATOM  25425 1HG1 ILE B 622       1.584 -48.433 -38.453  1.00  0.320          H  
ATOM  25426 2HG1 ILE B 622       0.129 -48.057 -37.580  1.00  0.320          H  
ATOM  25427 1HG2 ILE B 622       1.315 -47.297 -41.130  1.00  0.320          H  
ATOM  25428 2HG2 ILE B 622       1.654 -45.610 -40.808  1.00  0.320          H  
ATOM  25429 3HG2 ILE B 622       2.642 -46.880 -40.054  1.00  0.320          H  
ATOM  25430 1HD1 ILE B 622      -0.150 -50.001 -38.926  1.00  0.320          H  
ATOM  25431 2HD1 ILE B 622      -1.137 -48.663 -39.428  1.00  0.320          H  
ATOM  25432 3HD1 ILE B 622       0.291 -49.118 -40.363  1.00  0.320          H  
ATOM  25433  N   PHE B 623       2.639 -44.015 -38.835  1.00  0.170          N  
ATOM  25434  CA  PHE B 623       3.089 -42.760 -39.388  1.00  0.160          C  
ATOM  25435  C   PHE B 623       3.472 -43.000 -40.844  1.00  0.170          C  
ATOM  25436  O   PHE B 623       4.383 -43.777 -41.144  1.00  0.220          O  
ATOM  25437  CB  PHE B 623       4.285 -42.288 -38.574  1.00  0.230          C  
ATOM  25438  CG  PHE B 623       3.918 -42.086 -37.147  1.00  0.230          C  
ATOM  25439  CD1 PHE B 623       4.009 -43.162 -36.249  1.00  0.230          C  
ATOM  25440  CD2 PHE B 623       3.468 -40.873 -36.684  1.00  0.230          C  
ATOM  25441  CE1 PHE B 623       3.653 -43.011 -34.947  1.00  0.230          C  
ATOM  25442  CE2 PHE B 623       3.118 -40.729 -35.361  1.00  0.230          C  
ATOM  25443  CZ  PHE B 623       3.210 -41.795 -34.507  1.00  0.230          C  
ATOM  25444  H   PHE B 623       3.317 -44.722 -38.558  1.00  0.200          H  
ATOM  25445  HA  PHE B 623       2.282 -42.025 -39.345  1.00  0.190          H  
ATOM  25446 1HB  PHE B 623       5.077 -43.016 -38.625  1.00  0.270          H  
ATOM  25447 2HB  PHE B 623       4.659 -41.352 -38.975  1.00  0.270          H  
ATOM  25448  HD1 PHE B 623       4.361 -44.134 -36.601  1.00  0.270          H  
ATOM  25449  HD2 PHE B 623       3.392 -40.030 -37.373  1.00  0.270          H  
ATOM  25450  HE1 PHE B 623       3.722 -43.857 -34.258  1.00  0.270          H  
ATOM  25451  HE2 PHE B 623       2.764 -39.774 -34.986  1.00  0.270          H  
ATOM  25452  HZ  PHE B 623       2.932 -41.673 -33.475  1.00  0.270          H  
ATOM  25453  N   ALA B 624       2.737 -42.406 -41.777  1.00  0.200          N  
ATOM  25454  CA  ALA B 624       3.018 -42.691 -43.181  1.00  0.210          C  
ATOM  25455  C   ALA B 624       3.543 -41.460 -43.918  1.00  0.190          C  
ATOM  25456  O   ALA B 624       3.092 -40.330 -43.700  1.00  0.180          O  
ATOM  25457  CB  ALA B 624       1.765 -43.237 -43.838  1.00  0.290          C  
ATOM  25458  H   ALA B 624       1.988 -41.751 -41.527  1.00  0.240          H  
ATOM  25459  HA  ALA B 624       3.793 -43.448 -43.238  1.00  0.250          H  
ATOM  25460 1HB  ALA B 624       1.971 -43.479 -44.880  1.00  0.350          H  
ATOM  25461 2HB  ALA B 624       1.440 -44.132 -43.314  1.00  0.350          H  
ATOM  25462 3HB  ALA B 624       0.994 -42.482 -43.774  1.00  0.350          H  
ATOM  25463  N   THR B 625       4.485 -41.710 -44.827  1.00  0.200          N  
ATOM  25464  CA  THR B 625       5.082 -40.673 -45.675  1.00  0.200          C  
ATOM  25465  C   THR B 625       4.879 -40.961 -47.142  1.00  0.210          C  
ATOM  25466  O   THR B 625       5.198 -42.053 -47.626  1.00  0.220          O  
ATOM  25467  CB  THR B 625       6.599 -40.485 -45.414  1.00  0.280          C  
ATOM  25468  OG1 THR B 625       6.830 -40.037 -44.096  1.00  0.280          O  
ATOM  25469  CG2 THR B 625       7.205 -39.478 -46.362  1.00  0.280          C  
ATOM  25470  H   THR B 625       4.790 -42.683 -44.919  1.00  0.240          H  
ATOM  25471  HA  THR B 625       4.596 -39.721 -45.454  1.00  0.240          H  
ATOM  25472  HB  THR B 625       7.087 -41.412 -45.548  1.00  0.340          H  
ATOM  25473  HG1 THR B 625       6.676 -40.734 -43.442  1.00  0.340          H  
ATOM  25474 1HG2 THR B 625       8.266 -39.382 -46.140  1.00  0.340          H  
ATOM  25475 2HG2 THR B 625       7.092 -39.797 -47.392  1.00  0.340          H  
ATOM  25476 3HG2 THR B 625       6.713 -38.510 -46.221  1.00  0.340          H  
ATOM  25477  N   LEU B 626       4.404 -39.951 -47.850  1.00  0.200          N  
ATOM  25478  CA  LEU B 626       4.159 -39.995 -49.269  1.00  0.210          C  
ATOM  25479  C   LEU B 626       5.352 -39.535 -50.075  1.00  0.220          C  
ATOM  25480  O   LEU B 626       6.202 -38.777 -49.596  1.00  0.210          O  
ATOM  25481  CB  LEU B 626       2.953 -39.123 -49.615  1.00  0.290          C  
ATOM  25482  CG  LEU B 626       1.622 -39.498 -48.973  1.00  0.290          C  
ATOM  25483  CD1 LEU B 626       0.603 -38.472 -49.306  1.00  0.290          C  
ATOM  25484  CD2 LEU B 626       1.180 -40.812 -49.515  1.00  0.290          C  
ATOM  25485  H   LEU B 626       4.182 -39.079 -47.366  1.00  0.240          H  
ATOM  25486  HA  LEU B 626       3.970 -41.017 -49.556  1.00  0.250          H  
ATOM  25487 1HB  LEU B 626       3.182 -38.093 -49.352  1.00  0.350          H  
ATOM  25488 2HB  LEU B 626       2.817 -39.182 -50.680  1.00  0.350          H  
ATOM  25489  HG  LEU B 626       1.726 -39.545 -47.891  1.00  0.350          H  
ATOM  25490 1HD1 LEU B 626      -0.328 -38.760 -48.870  1.00  0.350          H  
ATOM  25491 2HD1 LEU B 626       0.911 -37.496 -48.919  1.00  0.350          H  
ATOM  25492 3HD1 LEU B 626       0.487 -38.421 -50.375  1.00  0.350          H  
ATOM  25493 1HD2 LEU B 626       0.229 -41.083 -49.098  1.00  0.350          H  
ATOM  25494 2HD2 LEU B 626       1.094 -40.730 -50.589  1.00  0.350          H  
ATOM  25495 3HD2 LEU B 626       1.884 -41.553 -49.271  1.00  0.350          H  
ATOM  25496  N   LYS B 627       5.386 -40.002 -51.310  1.00  0.240          N  
ATOM  25497  CA  LYS B 627       6.397 -39.630 -52.278  1.00  0.260          C  
ATOM  25498  C   LYS B 627       6.348 -38.128 -52.556  1.00  0.240          C  
ATOM  25499  O   LYS B 627       5.315 -37.477 -52.383  1.00  0.240          O  
ATOM  25500  CB  LYS B 627       6.197 -40.444 -53.553  1.00  0.360          C  
ATOM  25501  CG  LYS B 627       6.451 -41.934 -53.348  1.00  0.360          C  
ATOM  25502  CD  LYS B 627       6.272 -42.741 -54.614  1.00  0.360          C  
ATOM  25503  CE  LYS B 627       6.503 -44.227 -54.335  1.00  0.360          C  
ATOM  25504  NZ  LYS B 627       6.440 -45.059 -55.579  1.00  0.360          N  
ATOM  25505  H   LYS B 627       4.647 -40.660 -51.581  1.00  0.290          H  
ATOM  25506  HA  LYS B 627       7.377 -39.864 -51.863  1.00  0.310          H  
ATOM  25507 1HB  LYS B 627       5.172 -40.320 -53.909  1.00  0.430          H  
ATOM  25508 2HB  LYS B 627       6.866 -40.079 -54.339  1.00  0.430          H  
ATOM  25509 1HG  LYS B 627       7.473 -42.067 -53.002  1.00  0.430          H  
ATOM  25510 2HG  LYS B 627       5.777 -42.323 -52.584  1.00  0.430          H  
ATOM  25511 1HD  LYS B 627       5.250 -42.612 -54.984  1.00  0.430          H  
ATOM  25512 2HD  LYS B 627       6.969 -42.397 -55.382  1.00  0.430          H  
ATOM  25513 1HE  LYS B 627       7.477 -44.358 -53.872  1.00  0.430          H  
ATOM  25514 2HE  LYS B 627       5.737 -44.573 -53.639  1.00  0.430          H  
ATOM  25515 1HZ  LYS B 627       6.583 -46.028 -55.350  1.00  0.430          H  
ATOM  25516 2HZ  LYS B 627       5.528 -44.984 -56.059  1.00  0.430          H  
ATOM  25517 3HZ  LYS B 627       7.148 -44.765 -56.223  1.00  0.430          H  
ATOM  25518  N   ASP B 628       7.456 -37.561 -53.018  1.00  0.250          N  
ATOM  25519  CA  ASP B 628       7.480 -36.134 -53.312  1.00  0.250          C  
ATOM  25520  C   ASP B 628       6.320 -35.739 -54.203  1.00  0.230          C  
ATOM  25521  O   ASP B 628       5.986 -36.441 -55.155  1.00  0.240          O  
ATOM  25522  CB  ASP B 628       8.783 -35.703 -53.992  1.00  0.350          C  
ATOM  25523  CG  ASP B 628       8.852 -34.169 -54.161  1.00  0.350          C  
ATOM  25524  OD1 ASP B 628       9.252 -33.515 -53.228  1.00  0.350          O  
ATOM  25525  OD2 ASP B 628       8.468 -33.663 -55.218  1.00  0.350          O  
ATOM  25526  H   ASP B 628       8.288 -38.118 -53.156  1.00  0.300          H  
ATOM  25527  HA  ASP B 628       7.385 -35.589 -52.371  1.00  0.300          H  
ATOM  25528 1HB  ASP B 628       9.635 -36.030 -53.396  1.00  0.420          H  
ATOM  25529 2HB  ASP B 628       8.861 -36.180 -54.975  1.00  0.420          H  
ATOM  25530  N   TRP B 629       5.747 -34.578 -53.915  1.00  0.230          N  
ATOM  25531  CA  TRP B 629       4.608 -34.014 -54.625  1.00  0.220          C  
ATOM  25532  C   TRP B 629       4.763 -34.069 -56.143  1.00  0.240          C  
ATOM  25533  O   TRP B 629       3.790 -34.296 -56.860  1.00  0.240          O  
ATOM  25534  CB  TRP B 629       4.482 -32.531 -54.253  1.00  0.310          C  
ATOM  25535  CG  TRP B 629       4.128 -32.264 -52.832  1.00  0.310          C  
ATOM  25536  CD1 TRP B 629       2.897 -31.997 -52.324  1.00  0.310          C  
ATOM  25537  CD2 TRP B 629       5.030 -32.249 -51.695  1.00  0.310          C  
ATOM  25538  NE1 TRP B 629       2.986 -31.813 -50.974  1.00  0.310          N  
ATOM  25539  CE2 TRP B 629       4.266 -31.975 -50.582  1.00  0.310          C  
ATOM  25540  CE3 TRP B 629       6.412 -32.445 -51.535  1.00  0.310          C  
ATOM  25541  CZ2 TRP B 629       4.808 -31.896 -49.339  1.00  0.310          C  
ATOM  25542  CZ3 TRP B 629       6.943 -32.376 -50.268  1.00  0.310          C  
ATOM  25543  CH2 TRP B 629       6.159 -32.104 -49.193  1.00  0.310          C  
ATOM  25544  H   TRP B 629       6.112 -34.070 -53.125  1.00  0.280          H  
ATOM  25545  HA  TRP B 629       3.712 -34.561 -54.332  1.00  0.260          H  
ATOM  25546 1HB  TRP B 629       5.428 -32.030 -54.466  1.00  0.370          H  
ATOM  25547 2HB  TRP B 629       3.727 -32.073 -54.880  1.00  0.370          H  
ATOM  25548  HD1 TRP B 629       1.976 -31.931 -52.902  1.00  0.370          H  
ATOM  25549  HE1 TRP B 629       2.228 -31.585 -50.301  1.00  0.370          H  
ATOM  25550  HE3 TRP B 629       7.067 -32.652 -52.381  1.00  0.370          H  
ATOM  25551  HZ2 TRP B 629       4.194 -31.682 -48.493  1.00  0.370          H  
ATOM  25552  HZ3 TRP B 629       8.013 -32.543 -50.156  1.00  0.370          H  
ATOM  25553  HH2 TRP B 629       6.605 -32.051 -48.199  1.00  0.370          H  
ATOM  25554  N   SER B 630       5.985 -33.909 -56.661  1.00  0.260          N  
ATOM  25555  CA  SER B 630       6.202 -33.916 -58.104  1.00  0.280          C  
ATOM  25556  C   SER B 630       5.878 -35.258 -58.773  1.00  0.290          C  
ATOM  25557  O   SER B 630       5.689 -35.321 -59.991  1.00  0.320          O  
ATOM  25558  CB  SER B 630       7.637 -33.530 -58.392  1.00  0.380          C  
ATOM  25559  OG  SER B 630       8.518 -34.491 -57.887  1.00  0.380          O  
ATOM  25560  H   SER B 630       6.807 -33.747 -56.061  1.00  0.310          H  
ATOM  25561  HA  SER B 630       5.552 -33.159 -58.541  1.00  0.340          H  
ATOM  25562 1HB  SER B 630       7.775 -33.435 -59.467  1.00  0.460          H  
ATOM  25563 2HB  SER B 630       7.855 -32.564 -57.941  1.00  0.460          H  
ATOM  25564  HG  SER B 630       8.598 -34.286 -56.925  1.00  0.460          H  
ATOM  25565  N   GLU B 631       5.820 -36.332 -57.980  1.00  0.280          N  
ATOM  25566  CA  GLU B 631       5.528 -37.682 -58.445  1.00  0.290          C  
ATOM  25567  C   GLU B 631       4.065 -38.047 -58.180  1.00  0.260          C  
ATOM  25568  O   GLU B 631       3.642 -39.180 -58.427  1.00  0.280          O  
ATOM  25569  CB  GLU B 631       6.436 -38.704 -57.739  1.00  0.400          C  
ATOM  25570  CG  GLU B 631       7.934 -38.515 -57.995  1.00  0.400          C  
ATOM  25571  CD  GLU B 631       8.810 -39.567 -57.321  1.00  0.400          C  
ATOM  25572  OE1 GLU B 631       8.288 -40.553 -56.855  1.00  0.400          O  
ATOM  25573  OE2 GLU B 631      10.004 -39.376 -57.279  1.00  0.400          O  
ATOM  25574  H   GLU B 631       5.974 -36.205 -56.979  1.00  0.340          H  
ATOM  25575  HA  GLU B 631       5.707 -37.728 -59.517  1.00  0.350          H  
ATOM  25576 1HB  GLU B 631       6.274 -38.641 -56.659  1.00  0.480          H  
ATOM  25577 2HB  GLU B 631       6.165 -39.711 -58.051  1.00  0.480          H  
ATOM  25578 1HG  GLU B 631       8.111 -38.541 -59.069  1.00  0.480          H  
ATOM  25579 2HG  GLU B 631       8.222 -37.526 -57.634  1.00  0.480          H  
ATOM  25580  N   ARG B 632       3.295 -37.094 -57.652  1.00  0.250          N  
ATOM  25581  CA  ARG B 632       1.906 -37.301 -57.272  1.00  0.250          C  
ATOM  25582  C   ARG B 632       0.981 -36.292 -57.931  1.00  0.310          C  
ATOM  25583  O   ARG B 632       0.208 -35.615 -57.257  1.00  0.730          O  
ATOM  25584  CB  ARG B 632       1.737 -37.264 -55.760  1.00  0.350          C  
ATOM  25585  CG  ARG B 632       2.420 -38.425 -55.064  1.00  0.350          C  
ATOM  25586  CD  ARG B 632       2.080 -38.576 -53.624  1.00  0.350          C  
ATOM  25587  NE  ARG B 632       2.589 -37.519 -52.757  1.00  0.350          N  
ATOM  25588  CZ  ARG B 632       1.857 -36.560 -52.124  1.00  0.350          C  
ATOM  25589  NH1 ARG B 632       0.541 -36.458 -52.261  1.00  0.350          N  
ATOM  25590  NH2 ARG B 632       2.476 -35.716 -51.304  1.00  0.350          N  
ATOM  25591  H   ARG B 632       3.683 -36.161 -57.491  1.00  0.300          H  
ATOM  25592  HA  ARG B 632       1.604 -38.292 -57.610  1.00  0.300          H  
ATOM  25593 1HB  ARG B 632       2.177 -36.346 -55.374  1.00  0.420          H  
ATOM  25594 2HB  ARG B 632       0.685 -37.265 -55.489  1.00  0.420          H  
ATOM  25595 1HG  ARG B 632       2.163 -39.352 -55.575  1.00  0.420          H  
ATOM  25596 2HG  ARG B 632       3.504 -38.273 -55.121  1.00  0.420          H  
ATOM  25597 1HD  ARG B 632       1.004 -38.635 -53.512  1.00  0.420          H  
ATOM  25598 2HD  ARG B 632       2.520 -39.514 -53.278  1.00  0.420          H  
ATOM  25599  HE  ARG B 632       3.600 -37.527 -52.573  1.00  0.420          H  
ATOM  25600 1HH1 ARG B 632      -0.009 -37.079 -52.870  1.00  0.420          H  
ATOM  25601 2HH1 ARG B 632       0.052 -35.715 -51.749  1.00  0.420          H  
ATOM  25602 1HH2 ARG B 632       3.480 -35.778 -51.173  1.00  0.420          H  
ATOM  25603 2HH2 ARG B 632       1.909 -35.039 -50.750  1.00  0.420          H  
ATOM  25604  N   ARG B 633       1.117 -36.134 -59.237  1.00  0.500          N  
ATOM  25605  CA  ARG B 633       0.269 -35.212 -59.973  1.00  0.540          C  
ATOM  25606  C   ARG B 633      -1.140 -35.779 -60.005  1.00  0.500          C  
ATOM  25607  O   ARG B 633      -1.292 -36.997 -59.941  1.00  0.700          O  
ATOM  25608  CB  ARG B 633       0.773 -35.013 -61.396  1.00  0.740          C  
ATOM  25609  CG  ARG B 633       2.116 -34.289 -61.510  1.00  0.740          C  
ATOM  25610  CD  ARG B 633       2.551 -34.126 -62.933  1.00  0.740          C  
ATOM  25611  NE  ARG B 633       2.871 -35.406 -63.574  1.00  0.740          N  
ATOM  25612  CZ  ARG B 633       3.116 -35.578 -64.895  1.00  0.740          C  
ATOM  25613  NH1 ARG B 633       3.073 -34.553 -65.724  1.00  0.740          N  
ATOM  25614  NH2 ARG B 633       3.402 -36.787 -65.356  1.00  0.740          N  
ATOM  25615  H   ARG B 633       1.792 -36.700 -59.731  1.00  0.600          H  
ATOM  25616  HA  ARG B 633       0.256 -34.252 -59.458  1.00  0.650          H  
ATOM  25617 1HB  ARG B 633       0.872 -35.982 -61.877  1.00  0.890          H  
ATOM  25618 2HB  ARG B 633       0.038 -34.443 -61.965  1.00  0.890          H  
ATOM  25619 1HG  ARG B 633       2.033 -33.302 -61.060  1.00  0.890          H  
ATOM  25620 2HG  ARG B 633       2.886 -34.861 -60.982  1.00  0.890          H  
ATOM  25621 1HD  ARG B 633       1.750 -33.647 -63.495  1.00  0.890          H  
ATOM  25622 2HD  ARG B 633       3.443 -33.499 -62.959  1.00  0.890          H  
ATOM  25623  HE  ARG B 633       2.925 -36.222 -62.982  1.00  0.890          H  
ATOM  25624 1HH1 ARG B 633       2.858 -33.629 -65.382  1.00  0.890          H  
ATOM  25625 2HH1 ARG B 633       3.258 -34.690 -66.708  1.00  0.890          H  
ATOM  25626 1HH2 ARG B 633       3.437 -37.575 -64.723  1.00  0.890          H  
ATOM  25627 2HH2 ARG B 633       3.587 -36.925 -66.339  1.00  0.890          H  
ATOM  25628  N   GLU B 634      -2.140 -34.896 -60.140  1.00  0.440          N  
ATOM  25629  CA  GLU B 634      -3.571 -35.229 -60.197  1.00  0.570          C  
ATOM  25630  C   GLU B 634      -4.115 -35.370 -58.787  1.00  0.630          C  
ATOM  25631  O   GLU B 634      -3.566 -36.103 -57.972  1.00  0.960          O  
ATOM  25632  CB  GLU B 634      -3.892 -36.486 -61.026  1.00  0.750          C  
ATOM  25633  CG  GLU B 634      -3.548 -36.356 -62.497  1.00  0.750          C  
ATOM  25634  CD  GLU B 634      -4.392 -35.324 -63.172  1.00  0.750          C  
ATOM  25635  OE1 GLU B 634      -5.506 -35.124 -62.741  1.00  0.750          O  
ATOM  25636  OE2 GLU B 634      -3.926 -34.719 -64.104  1.00  0.750          O  
ATOM  25637  H   GLU B 634      -1.891 -33.919 -60.188  1.00  0.530          H  
ATOM  25638  HA  GLU B 634      -4.097 -34.396 -60.668  1.00  0.680          H  
ATOM  25639 1HB  GLU B 634      -3.453 -37.381 -60.614  1.00  0.900          H  
ATOM  25640 2HB  GLU B 634      -4.968 -36.646 -60.983  1.00  0.900          H  
ATOM  25641 1HG  GLU B 634      -2.500 -36.084 -62.603  1.00  0.900          H  
ATOM  25642 2HG  GLU B 634      -3.696 -37.320 -62.981  1.00  0.900          H  
ATOM  25643  N   ALA B 635      -5.235 -34.704 -58.512  1.00  0.570          N  
ATOM  25644  CA  ALA B 635      -5.819 -34.655 -57.168  1.00  0.570          C  
ATOM  25645  C   ALA B 635      -6.062 -36.037 -56.571  1.00  0.410          C  
ATOM  25646  O   ALA B 635      -6.019 -36.207 -55.355  1.00  0.370          O  
ATOM  25647  CB  ALA B 635      -7.130 -33.895 -57.197  1.00  0.800          C  
ATOM  25648  H   ALA B 635      -5.661 -34.163 -59.254  1.00  0.680          H  
ATOM  25649  HA  ALA B 635      -5.119 -34.126 -56.522  1.00  0.680          H  
ATOM  25650 1HB  ALA B 635      -7.534 -33.831 -56.187  1.00  0.960          H  
ATOM  25651 2HB  ALA B 635      -6.960 -32.891 -57.583  1.00  0.960          H  
ATOM  25652 3HB  ALA B 635      -7.839 -34.415 -57.838  1.00  0.960          H  
ATOM  25653  N   SER B 636      -6.288 -37.053 -57.391  1.00  0.350          N  
ATOM  25654  CA  SER B 636      -6.528 -38.386 -56.856  1.00  0.300          C  
ATOM  25655  C   SER B 636      -5.322 -38.934 -56.069  1.00  0.280          C  
ATOM  25656  O   SER B 636      -5.467 -39.907 -55.321  1.00  0.270          O  
ATOM  25657  CB  SER B 636      -6.894 -39.343 -57.981  1.00  0.440          C  
ATOM  25658  OG  SER B 636      -5.808 -39.585 -58.852  1.00  0.440          O  
ATOM  25659  H   SER B 636      -6.318 -36.920 -58.393  1.00  0.420          H  
ATOM  25660  HA  SER B 636      -7.376 -38.325 -56.174  1.00  0.360          H  
ATOM  25661 1HB  SER B 636      -7.237 -40.286 -57.556  1.00  0.530          H  
ATOM  25662 2HB  SER B 636      -7.723 -38.923 -58.546  1.00  0.530          H  
ATOM  25663  HG  SER B 636      -6.181 -40.069 -59.599  1.00  0.530          H  
ATOM  25664  N   GLN B 637      -4.134 -38.333 -56.261  1.00  0.290          N  
ATOM  25665  CA  GLN B 637      -2.893 -38.733 -55.609  1.00  0.290          C  
ATOM  25666  C   GLN B 637      -2.575 -37.853 -54.386  1.00  0.270          C  
ATOM  25667  O   GLN B 637      -1.518 -38.021 -53.765  1.00  0.300          O  
ATOM  25668  CB  GLN B 637      -1.748 -38.626 -56.615  1.00  0.410          C  
ATOM  25669  CG  GLN B 637      -1.976 -39.411 -57.891  1.00  0.410          C  
ATOM  25670  CD  GLN B 637      -2.162 -40.872 -57.692  1.00  0.410          C  
ATOM  25671  OE1 GLN B 637      -1.281 -41.562 -57.178  1.00  0.410          O  
ATOM  25672  NE2 GLN B 637      -3.327 -41.375 -58.083  1.00  0.410          N  
ATOM  25673  H   GLN B 637      -4.088 -37.528 -56.893  1.00  0.350          H  
ATOM  25674  HA  GLN B 637      -2.991 -39.764 -55.272  1.00  0.350          H  
ATOM  25675 1HB  GLN B 637      -1.609 -37.578 -56.895  1.00  0.490          H  
ATOM  25676 2HB  GLN B 637      -0.827 -38.979 -56.161  1.00  0.490          H  
ATOM  25677 1HG  GLN B 637      -2.864 -39.010 -58.387  1.00  0.490          H  
ATOM  25678 2HG  GLN B 637      -1.107 -39.261 -58.535  1.00  0.490          H  
ATOM  25679 1HE2 GLN B 637      -3.517 -42.351 -57.973  1.00  0.490          H  
ATOM  25680 2HE2 GLN B 637      -4.033 -40.766 -58.487  1.00  0.490          H  
ATOM  25681  N   HIS B 638      -3.475 -36.906 -54.082  1.00  0.260          N  
ATOM  25682  CA  HIS B 638      -3.403 -35.950 -52.968  1.00  0.310          C  
ATOM  25683  C   HIS B 638      -3.568 -36.678 -51.654  1.00  0.230          C  
ATOM  25684  O   HIS B 638      -4.343 -37.637 -51.568  1.00  0.230          O  
ATOM  25685  CB  HIS B 638      -4.509 -34.883 -53.112  1.00  0.410          C  
ATOM  25686  CG  HIS B 638      -4.460 -33.669 -52.168  1.00  0.410          C  
ATOM  25687  ND1 HIS B 638      -4.869 -33.713 -50.836  1.00  0.410          N  
ATOM  25688  CD2 HIS B 638      -4.095 -32.385 -52.404  1.00  0.410          C  
ATOM  25689  CE1 HIS B 638      -4.741 -32.498 -50.301  1.00  0.410          C  
ATOM  25690  NE2 HIS B 638      -4.281 -31.681 -51.234  1.00  0.410          N  
ATOM  25691  H   HIS B 638      -4.316 -36.842 -54.659  1.00  0.310          H  
ATOM  25692  HA  HIS B 638      -2.432 -35.450 -52.962  1.00  0.370          H  
ATOM  25693 1HB  HIS B 638      -4.483 -34.497 -54.126  1.00  0.500          H  
ATOM  25694 2HB  HIS B 638      -5.477 -35.362 -52.983  1.00  0.500          H  
ATOM  25695  HD2 HIS B 638      -3.732 -31.980 -53.349  1.00  0.500          H  
ATOM  25696  HE1 HIS B 638      -4.981 -32.220 -49.270  1.00  0.500          H  
ATOM  25697  HE2 HIS B 638      -4.096 -30.692 -51.114  1.00  0.500          H  
ATOM  25698  N   VAL B 639      -2.898 -36.216 -50.603  1.00  0.200          N  
ATOM  25699  CA  VAL B 639      -3.055 -36.895 -49.328  1.00  0.170          C  
ATOM  25700  C   VAL B 639      -4.530 -36.981 -48.881  1.00  0.170          C  
ATOM  25701  O   VAL B 639      -4.891 -37.922 -48.178  1.00  0.170          O  
ATOM  25702  CB  VAL B 639      -2.186 -36.244 -48.241  1.00  0.250          C  
ATOM  25703  CG1 VAL B 639      -2.724 -34.892 -47.848  1.00  0.250          C  
ATOM  25704  CG2 VAL B 639      -2.100 -37.179 -47.044  1.00  0.250          C  
ATOM  25705  H   VAL B 639      -2.239 -35.429 -50.721  1.00  0.240          H  
ATOM  25706  HA  VAL B 639      -2.670 -37.897 -49.447  1.00  0.200          H  
ATOM  25707  HB  VAL B 639      -1.187 -36.080 -48.645  1.00  0.300          H  
ATOM  25708 1HG1 VAL B 639      -2.067 -34.465 -47.097  1.00  0.300          H  
ATOM  25709 2HG1 VAL B 639      -2.759 -34.253 -48.717  1.00  0.300          H  
ATOM  25710 3HG1 VAL B 639      -3.705 -34.972 -47.437  1.00  0.300          H  
ATOM  25711 1HG2 VAL B 639      -1.464 -36.721 -46.290  1.00  0.300          H  
ATOM  25712 2HG2 VAL B 639      -3.073 -37.344 -46.643  1.00  0.300          H  
ATOM  25713 3HG2 VAL B 639      -1.692 -38.130 -47.322  1.00  0.300          H  
ATOM  25714  N   GLY B 640      -5.386 -36.013 -49.248  1.00  0.190          N  
ATOM  25715  CA  GLY B 640      -6.798 -36.054 -48.889  1.00  0.210          C  
ATOM  25716  C   GLY B 640      -7.442 -37.304 -49.470  1.00  0.200          C  
ATOM  25717  O   GLY B 640      -8.062 -38.088 -48.744  1.00  0.190          O  
ATOM  25718  H   GLY B 640      -5.063 -35.212 -49.794  1.00  0.230          H  
ATOM  25719 1HA  GLY B 640      -6.912 -36.046 -47.809  1.00  0.250          H  
ATOM  25720 2HA  GLY B 640      -7.293 -35.162 -49.277  1.00  0.250          H  
ATOM  25721  N   ALA B 641      -7.287 -37.480 -50.787  1.00  0.220          N  
ATOM  25722  CA  ALA B 641      -7.818 -38.626 -51.521  1.00  0.220          C  
ATOM  25723  C   ALA B 641      -7.249 -39.938 -50.990  1.00  0.210          C  
ATOM  25724  O   ALA B 641      -7.962 -40.946 -50.903  1.00  0.200          O  
ATOM  25725  CB  ALA B 641      -7.477 -38.480 -52.992  1.00  0.310          C  
ATOM  25726  H   ALA B 641      -6.782 -36.766 -51.302  1.00  0.260          H  
ATOM  25727  HA  ALA B 641      -8.901 -38.643 -51.391  1.00  0.260          H  
ATOM  25728 1HB  ALA B 641      -7.885 -39.311 -53.543  1.00  0.370          H  
ATOM  25729 2HB  ALA B 641      -7.894 -37.551 -53.377  1.00  0.370          H  
ATOM  25730 3HB  ALA B 641      -6.388 -38.462 -53.114  1.00  0.370          H  
ATOM  25731  N   ILE B 642      -5.970 -39.914 -50.616  1.00  0.200          N  
ATOM  25732  CA  ILE B 642      -5.293 -41.076 -50.074  1.00  0.190          C  
ATOM  25733  C   ILE B 642      -5.917 -41.468 -48.752  1.00  0.190          C  
ATOM  25734  O   ILE B 642      -6.265 -42.630 -48.563  1.00  0.200          O  
ATOM  25735  CB  ILE B 642      -3.782 -40.795 -49.978  1.00  0.270          C  
ATOM  25736  CG1 ILE B 642      -3.227 -40.714 -51.423  1.00  0.270          C  
ATOM  25737  CG2 ILE B 642      -3.047 -41.796 -49.109  1.00  0.270          C  
ATOM  25738  CD1 ILE B 642      -1.860 -40.153 -51.542  1.00  0.270          C  
ATOM  25739  H   ILE B 642      -5.445 -39.043 -50.754  1.00  0.240          H  
ATOM  25740  HA  ILE B 642      -5.428 -41.906 -50.765  1.00  0.230          H  
ATOM  25741  HB  ILE B 642      -3.653 -39.832 -49.546  1.00  0.320          H  
ATOM  25742 1HG1 ILE B 642      -3.214 -41.716 -51.837  1.00  0.320          H  
ATOM  25743 2HG1 ILE B 642      -3.896 -40.102 -52.030  1.00  0.320          H  
ATOM  25744 1HG2 ILE B 642      -2.005 -41.552 -49.051  1.00  0.320          H  
ATOM  25745 2HG2 ILE B 642      -3.455 -41.760 -48.118  1.00  0.320          H  
ATOM  25746 3HG2 ILE B 642      -3.165 -42.791 -49.523  1.00  0.320          H  
ATOM  25747 1HD1 ILE B 642      -1.576 -40.157 -52.585  1.00  0.320          H  
ATOM  25748 2HD1 ILE B 642      -1.835 -39.137 -51.173  1.00  0.320          H  
ATOM  25749 3HD1 ILE B 642      -1.183 -40.749 -50.993  1.00  0.320          H  
ATOM  25750  N   VAL B 643      -6.107 -40.505 -47.862  1.00  0.190          N  
ATOM  25751  CA  VAL B 643      -6.734 -40.778 -46.590  1.00  0.170          C  
ATOM  25752  C   VAL B 643      -8.149 -41.311 -46.756  1.00  0.190          C  
ATOM  25753  O   VAL B 643      -8.510 -42.278 -46.077  1.00  0.210          O  
ATOM  25754  CB  VAL B 643      -6.687 -39.516 -45.714  1.00  0.250          C  
ATOM  25755  CG1 VAL B 643      -7.559 -39.651 -44.529  1.00  0.250          C  
ATOM  25756  CG2 VAL B 643      -5.235 -39.349 -45.212  1.00  0.250          C  
ATOM  25757  H   VAL B 643      -5.778 -39.558 -48.071  1.00  0.230          H  
ATOM  25758  HA  VAL B 643      -6.145 -41.540 -46.087  1.00  0.200          H  
ATOM  25759  HB  VAL B 643      -7.000 -38.644 -46.294  1.00  0.300          H  
ATOM  25760 1HG1 VAL B 643      -7.475 -38.761 -43.915  1.00  0.300          H  
ATOM  25761 2HG1 VAL B 643      -8.596 -39.778 -44.823  1.00  0.300          H  
ATOM  25762 3HG1 VAL B 643      -7.249 -40.489 -43.985  1.00  0.300          H  
ATOM  25763 1HG2 VAL B 643      -5.179 -38.479 -44.586  1.00  0.300          H  
ATOM  25764 2HG2 VAL B 643      -4.942 -40.218 -44.636  1.00  0.300          H  
ATOM  25765 3HG2 VAL B 643      -4.557 -39.238 -46.052  1.00  0.300          H  
ATOM  25766  N   GLU B 644      -8.952 -40.716 -47.646  1.00  0.200          N  
ATOM  25767  CA  GLU B 644     -10.303 -41.219 -47.841  1.00  0.230          C  
ATOM  25768  C   GLU B 644     -10.312 -42.662 -48.355  1.00  0.220          C  
ATOM  25769  O   GLU B 644     -11.065 -43.487 -47.830  1.00  0.240          O  
ATOM  25770  CB  GLU B 644     -11.061 -40.334 -48.832  1.00  0.310          C  
ATOM  25771  CG  GLU B 644     -11.424 -38.947 -48.315  1.00  0.310          C  
ATOM  25772  CD  GLU B 644     -12.060 -38.085 -49.380  1.00  0.310          C  
ATOM  25773  OE1 GLU B 644     -12.102 -38.514 -50.511  1.00  0.310          O  
ATOM  25774  OE2 GLU B 644     -12.500 -37.005 -49.064  1.00  0.310          O  
ATOM  25775  H   GLU B 644      -8.623 -39.892 -48.165  1.00  0.240          H  
ATOM  25776  HA  GLU B 644     -10.818 -41.193 -46.883  1.00  0.280          H  
ATOM  25777 1HB  GLU B 644     -10.446 -40.200 -49.725  1.00  0.370          H  
ATOM  25778 2HB  GLU B 644     -11.978 -40.835 -49.139  1.00  0.370          H  
ATOM  25779 1HG  GLU B 644     -12.117 -39.052 -47.483  1.00  0.370          H  
ATOM  25780 2HG  GLU B 644     -10.524 -38.460 -47.944  1.00  0.370          H  
ATOM  25781  N   ARG B 645      -9.456 -42.989 -49.335  1.00  0.220          N  
ATOM  25782  CA  ARG B 645      -9.417 -44.354 -49.859  1.00  0.240          C  
ATOM  25783  C   ARG B 645      -8.950 -45.345 -48.807  1.00  0.230          C  
ATOM  25784  O   ARG B 645      -9.459 -46.472 -48.725  1.00  0.250          O  
ATOM  25785  CB  ARG B 645      -8.553 -44.456 -51.089  1.00  0.330          C  
ATOM  25786  CG  ARG B 645      -9.158 -43.837 -52.343  1.00  0.330          C  
ATOM  25787  CD  ARG B 645      -8.404 -44.257 -53.524  1.00  0.330          C  
ATOM  25788  NE  ARG B 645      -7.042 -43.754 -53.491  1.00  0.330          N  
ATOM  25789  CZ  ARG B 645      -6.607 -42.593 -54.016  1.00  0.330          C  
ATOM  25790  NH1 ARG B 645      -7.396 -41.784 -54.662  1.00  0.330          N  
ATOM  25791  NH2 ARG B 645      -5.340 -42.259 -53.899  1.00  0.330          N  
ATOM  25792  H   ARG B 645      -8.853 -42.268 -49.747  1.00  0.260          H  
ATOM  25793  HA  ARG B 645     -10.429 -44.627 -50.153  1.00  0.290          H  
ATOM  25794 1HB  ARG B 645      -7.606 -43.945 -50.895  1.00  0.390          H  
ATOM  25795 2HB  ARG B 645      -8.329 -45.500 -51.294  1.00  0.390          H  
ATOM  25796 1HG  ARG B 645     -10.194 -44.164 -52.448  1.00  0.390          H  
ATOM  25797 2HG  ARG B 645      -9.124 -42.752 -52.270  1.00  0.390          H  
ATOM  25798 1HD  ARG B 645      -8.361 -45.345 -53.551  1.00  0.390          H  
ATOM  25799 2HD  ARG B 645      -8.894 -43.898 -54.425  1.00  0.390          H  
ATOM  25800  HE  ARG B 645      -6.357 -44.315 -53.009  1.00  0.390          H  
ATOM  25801 1HH1 ARG B 645      -8.371 -41.992 -54.788  1.00  0.390          H  
ATOM  25802 2HH1 ARG B 645      -6.961 -40.946 -55.070  1.00  0.390          H  
ATOM  25803 1HH2 ARG B 645      -4.691 -42.887 -53.412  1.00  0.390          H  
ATOM  25804 2HH2 ARG B 645      -5.030 -41.368 -54.318  1.00  0.390          H  
ATOM  25805  N   ILE B 646      -7.976 -44.930 -48.006  1.00  0.230          N  
ATOM  25806  CA  ILE B 646      -7.474 -45.768 -46.948  1.00  0.260          C  
ATOM  25807  C   ILE B 646      -8.596 -46.052 -45.952  1.00  0.250          C  
ATOM  25808  O   ILE B 646      -8.773 -47.205 -45.553  1.00  0.260          O  
ATOM  25809  CB  ILE B 646      -6.226 -45.136 -46.298  1.00  0.350          C  
ATOM  25810  CG1 ILE B 646      -5.041 -45.163 -47.275  1.00  0.350          C  
ATOM  25811  CG2 ILE B 646      -5.914 -45.813 -45.096  1.00  0.350          C  
ATOM  25812  CD1 ILE B 646      -3.883 -44.322 -46.848  1.00  0.350          C  
ATOM  25813  H   ILE B 646      -7.557 -44.006 -48.152  1.00  0.280          H  
ATOM  25814  HA  ILE B 646      -7.169 -46.718 -47.378  1.00  0.310          H  
ATOM  25815  HB  ILE B 646      -6.435 -44.090 -46.074  1.00  0.420          H  
ATOM  25816 1HG1 ILE B 646      -4.688 -46.177 -47.370  1.00  0.420          H  
ATOM  25817 2HG1 ILE B 646      -5.380 -44.826 -48.246  1.00  0.420          H  
ATOM  25818 1HG2 ILE B 646      -5.067 -45.375 -44.601  1.00  0.420          H  
ATOM  25819 2HG2 ILE B 646      -6.763 -45.720 -44.470  1.00  0.420          H  
ATOM  25820 3HG2 ILE B 646      -5.712 -46.863 -45.310  1.00  0.420          H  
ATOM  25821 1HD1 ILE B 646      -3.097 -44.391 -47.595  1.00  0.420          H  
ATOM  25822 2HD1 ILE B 646      -4.215 -43.297 -46.752  1.00  0.420          H  
ATOM  25823 3HD1 ILE B 646      -3.495 -44.661 -45.909  1.00  0.420          H  
ATOM  25824  N   ASN B 647      -9.355 -45.021 -45.561  1.00  0.240          N  
ATOM  25825  CA  ASN B 647     -10.460 -45.214 -44.637  1.00  0.260          C  
ATOM  25826  C   ASN B 647     -11.541 -46.133 -45.206  1.00  0.290          C  
ATOM  25827  O   ASN B 647     -12.126 -46.935 -44.467  1.00  0.320          O  
ATOM  25828  CB  ASN B 647     -11.015 -43.868 -44.236  1.00  0.360          C  
ATOM  25829  CG  ASN B 647     -10.084 -43.205 -43.302  1.00  0.360          C  
ATOM  25830  OD1 ASN B 647      -9.350 -43.914 -42.621  1.00  0.360          O  
ATOM  25831  ND2 ASN B 647     -10.065 -41.908 -43.248  1.00  0.360          N  
ATOM  25832  H   ASN B 647      -9.131 -44.077 -45.891  1.00  0.290          H  
ATOM  25833  HA  ASN B 647     -10.072 -45.701 -43.751  1.00  0.310          H  
ATOM  25834 1HB  ASN B 647     -11.141 -43.244 -45.123  1.00  0.430          H  
ATOM  25835 2HB  ASN B 647     -11.988 -43.987 -43.763  1.00  0.430          H  
ATOM  25836 1HD2 ASN B 647      -9.416 -41.426 -42.611  1.00  0.430          H  
ATOM  25837 2HD2 ASN B 647     -10.673 -41.372 -43.828  1.00  0.430          H  
ATOM  25838  N   GLN B 648     -11.783 -46.065 -46.520  1.00  0.290          N  
ATOM  25839  CA  GLN B 648     -12.766 -46.953 -47.130  1.00  0.330          C  
ATOM  25840  C   GLN B 648     -12.316 -48.406 -46.968  1.00  0.370          C  
ATOM  25841  O   GLN B 648     -13.125 -49.277 -46.645  1.00  0.430          O  
ATOM  25842  CB  GLN B 648     -12.946 -46.613 -48.614  1.00  0.450          C  
ATOM  25843  CG  GLN B 648     -13.654 -45.286 -48.877  1.00  0.450          C  
ATOM  25844  CD  GLN B 648     -13.605 -44.875 -50.342  1.00  0.450          C  
ATOM  25845  OE1 GLN B 648     -12.794 -45.398 -51.115  1.00  0.450          O  
ATOM  25846  NE2 GLN B 648     -14.463 -43.940 -50.726  1.00  0.450          N  
ATOM  25847  H   GLN B 648     -11.323 -45.333 -47.072  1.00  0.350          H  
ATOM  25848  HA  GLN B 648     -13.717 -46.828 -46.618  1.00  0.400          H  
ATOM  25849 1HB  GLN B 648     -11.972 -46.571 -49.092  1.00  0.540          H  
ATOM  25850 2HB  GLN B 648     -13.513 -47.403 -49.101  1.00  0.540          H  
ATOM  25851 1HG  GLN B 648     -14.698 -45.398 -48.596  1.00  0.540          H  
ATOM  25852 2HG  GLN B 648     -13.201 -44.509 -48.282  1.00  0.540          H  
ATOM  25853 1HE2 GLN B 648     -14.474 -43.630 -51.678  1.00  0.540          H  
ATOM  25854 2HE2 GLN B 648     -15.102 -43.541 -50.066  1.00  0.540          H  
ATOM  25855  N   ARG B 649     -11.015 -48.665 -47.155  1.00  0.340          N  
ATOM  25856  CA  ARG B 649     -10.483 -50.009 -46.944  1.00  0.400          C  
ATOM  25857  C   ARG B 649     -10.538 -50.424 -45.468  1.00  0.410          C  
ATOM  25858  O   ARG B 649     -10.898 -51.558 -45.144  1.00  0.470          O  
ATOM  25859  CB  ARG B 649      -9.065 -50.144 -47.467  1.00  0.540          C  
ATOM  25860  CG  ARG B 649      -8.950 -50.165 -48.974  1.00  0.540          C  
ATOM  25861  CD  ARG B 649      -7.597 -50.613 -49.426  1.00  0.540          C  
ATOM  25862  NE  ARG B 649      -6.546 -49.664 -49.078  1.00  0.540          N  
ATOM  25863  CZ  ARG B 649      -6.185 -48.607 -49.831  1.00  0.540          C  
ATOM  25864  NH1 ARG B 649      -6.796 -48.351 -50.969  1.00  0.540          N  
ATOM  25865  NH2 ARG B 649      -5.217 -47.822 -49.426  1.00  0.540          N  
ATOM  25866  H   ARG B 649     -10.411 -47.909 -47.498  1.00  0.410          H  
ATOM  25867  HA  ARG B 649     -11.102 -50.704 -47.508  1.00  0.480          H  
ATOM  25868 1HB  ARG B 649      -8.453 -49.324 -47.090  1.00  0.640          H  
ATOM  25869 2HB  ARG B 649      -8.644 -51.060 -47.110  1.00  0.640          H  
ATOM  25870 1HG  ARG B 649      -9.693 -50.847 -49.382  1.00  0.640          H  
ATOM  25871 2HG  ARG B 649      -9.133 -49.159 -49.354  1.00  0.640          H  
ATOM  25872 1HD  ARG B 649      -7.365 -51.560 -48.941  1.00  0.640          H  
ATOM  25873 2HD  ARG B 649      -7.596 -50.764 -50.501  1.00  0.640          H  
ATOM  25874  HE  ARG B 649      -6.046 -49.808 -48.211  1.00  0.640          H  
ATOM  25875 1HH1 ARG B 649      -7.544 -48.945 -51.291  1.00  0.640          H  
ATOM  25876 2HH1 ARG B 649      -6.507 -47.563 -51.524  1.00  0.640          H  
ATOM  25877 1HH2 ARG B 649      -4.744 -48.014 -48.555  1.00  0.640          H  
ATOM  25878 2HH2 ARG B 649      -4.963 -47.013 -49.978  1.00  0.640          H  
ATOM  25879  N   PHE B 650     -10.244 -49.491 -44.558  1.00  0.360          N  
ATOM  25880  CA  PHE B 650     -10.247 -49.776 -43.125  1.00  0.370          C  
ATOM  25881  C   PHE B 650     -11.615 -50.168 -42.630  1.00  0.410          C  
ATOM  25882  O   PHE B 650     -11.758 -50.995 -41.729  1.00  0.440          O  
ATOM  25883  CB  PHE B 650      -9.831 -48.569 -42.322  1.00  0.510          C  
ATOM  25884  CG  PHE B 650      -8.421 -48.187 -42.393  1.00  0.510          C  
ATOM  25885  CD1 PHE B 650      -7.413 -49.050 -42.806  1.00  0.510          C  
ATOM  25886  CD2 PHE B 650      -8.086 -46.933 -42.016  1.00  0.510          C  
ATOM  25887  CE1 PHE B 650      -6.148 -48.641 -42.829  1.00  0.510          C  
ATOM  25888  CE2 PHE B 650      -6.812 -46.536 -42.032  1.00  0.510          C  
ATOM  25889  CZ  PHE B 650      -5.837 -47.399 -42.438  1.00  0.510          C  
ATOM  25890  H   PHE B 650      -9.932 -48.568 -44.883  1.00  0.430          H  
ATOM  25891  HA  PHE B 650      -9.594 -50.610 -42.937  1.00  0.440          H  
ATOM  25892 1HB  PHE B 650     -10.418 -47.724 -42.648  1.00  0.620          H  
ATOM  25893 2HB  PHE B 650     -10.090 -48.727 -41.287  1.00  0.620          H  
ATOM  25894  HD1 PHE B 650      -7.623 -50.052 -43.120  1.00  0.620          H  
ATOM  25895  HD2 PHE B 650      -8.866 -46.253 -41.688  1.00  0.620          H  
ATOM  25896  HE1 PHE B 650      -5.371 -49.314 -43.160  1.00  0.620          H  
ATOM  25897  HE2 PHE B 650      -6.563 -45.539 -41.727  1.00  0.620          H  
ATOM  25898  HZ  PHE B 650      -4.814 -47.083 -42.463  1.00  0.620          H  
ATOM  25899  N   ALA B 651     -12.643 -49.617 -43.246  1.00  0.420          N  
ATOM  25900  CA  ALA B 651     -14.014 -49.914 -42.883  1.00  0.480          C  
ATOM  25901  C   ALA B 651     -14.319 -51.414 -43.007  1.00  0.530          C  
ATOM  25902  O   ALA B 651     -15.271 -51.902 -42.397  1.00  0.580          O  
ATOM  25903  CB  ALA B 651     -14.962 -49.119 -43.759  1.00  0.650          C  
ATOM  25904  H   ALA B 651     -12.465 -48.891 -43.949  1.00  0.500          H  
ATOM  25905  HA  ALA B 651     -14.157 -49.623 -41.844  1.00  0.580          H  
ATOM  25906 1HB  ALA B 651     -15.989 -49.321 -43.463  1.00  0.780          H  
ATOM  25907 2HB  ALA B 651     -14.747 -48.056 -43.647  1.00  0.780          H  
ATOM  25908 3HB  ALA B 651     -14.819 -49.408 -44.797  1.00  0.780          H  
ATOM  25909  N   GLY B 652     -13.560 -52.140 -43.838  1.00  0.540          N  
ATOM  25910  CA  GLY B 652     -13.777 -53.563 -44.051  1.00  0.600          C  
ATOM  25911  C   GLY B 652     -12.969 -54.457 -43.098  1.00  0.580          C  
ATOM  25912  O   GLY B 652     -12.989 -55.683 -43.236  1.00  0.630          O  
ATOM  25913  H   GLY B 652     -12.758 -51.713 -44.310  1.00  0.650          H  
ATOM  25914 1HA  GLY B 652     -14.838 -53.782 -43.941  1.00  0.720          H  
ATOM  25915 2HA  GLY B 652     -13.511 -53.804 -45.078  1.00  0.720          H  
ATOM  25916  N   LEU B 653     -12.246 -53.866 -42.151  1.00  0.510          N  
ATOM  25917  CA  LEU B 653     -11.417 -54.644 -41.244  1.00  0.480          C  
ATOM  25918  C   LEU B 653     -12.200 -55.036 -39.959  1.00  0.440          C  
ATOM  25919  O   LEU B 653     -12.638 -54.164 -39.213  1.00  0.530          O  
ATOM  25920  CB  LEU B 653     -10.173 -53.829 -40.892  1.00  0.680          C  
ATOM  25921  CG  LEU B 653      -9.153 -53.454 -42.004  1.00  0.680          C  
ATOM  25922  CD1 LEU B 653      -8.091 -52.477 -41.396  1.00  0.680          C  
ATOM  25923  CD2 LEU B 653      -8.447 -54.726 -42.522  1.00  0.680          C  
ATOM  25924  H   LEU B 653     -12.259 -52.845 -42.062  1.00  0.610          H  
ATOM  25925  HA  LEU B 653     -11.101 -55.519 -41.784  1.00  0.580          H  
ATOM  25926 1HB  LEU B 653     -10.496 -52.905 -40.413  1.00  0.820          H  
ATOM  25927 2HB  LEU B 653      -9.647 -54.391 -40.228  1.00  0.820          H  
ATOM  25928  HG  LEU B 653      -9.668 -52.958 -42.826  1.00  0.820          H  
ATOM  25929 1HD1 LEU B 653      -7.364 -52.200 -42.153  1.00  0.820          H  
ATOM  25930 2HD1 LEU B 653      -8.592 -51.579 -41.024  1.00  0.820          H  
ATOM  25931 3HD1 LEU B 653      -7.575 -52.958 -40.576  1.00  0.820          H  
ATOM  25932 1HD2 LEU B 653      -7.723 -54.461 -43.282  1.00  0.820          H  
ATOM  25933 2HD2 LEU B 653      -7.927 -55.225 -41.702  1.00  0.820          H  
ATOM  25934 3HD2 LEU B 653      -9.174 -55.407 -42.952  1.00  0.820          H  
ATOM  25935  N   PRO B 654     -12.398 -56.345 -39.671  1.00  0.410          N  
ATOM  25936  CA  PRO B 654     -13.202 -56.852 -38.562  1.00  0.420          C  
ATOM  25937  C   PRO B 654     -12.622 -56.639 -37.167  1.00  0.410          C  
ATOM  25938  O   PRO B 654     -11.426 -56.825 -36.931  1.00  0.480          O  
ATOM  25939  CB  PRO B 654     -13.288 -58.351 -38.884  1.00  0.630          C  
ATOM  25940  CG  PRO B 654     -12.037 -58.653 -39.685  1.00  0.630          C  
ATOM  25941  CD  PRO B 654     -11.758 -57.397 -40.485  1.00  0.630          C  
ATOM  25942  HA  PRO B 654     -14.201 -56.397 -38.625  1.00  0.500          H  
ATOM  25943 1HB  PRO B 654     -13.344 -58.929 -37.947  1.00  0.760          H  
ATOM  25944 2HB  PRO B 654     -14.213 -58.560 -39.444  1.00  0.760          H  
ATOM  25945 1HG  PRO B 654     -11.212 -58.912 -39.003  1.00  0.760          H  
ATOM  25946 2HG  PRO B 654     -12.205 -59.531 -40.327  1.00  0.760          H  
ATOM  25947 1HD  PRO B 654     -10.666 -57.253 -40.534  1.00  0.760          H  
ATOM  25948 2HD  PRO B 654     -12.230 -57.464 -41.484  1.00  0.760          H  
ATOM  25949  N   ASN B 655     -13.524 -56.432 -36.220  1.00  0.400          N  
ATOM  25950  CA  ASN B 655     -13.254 -56.287 -34.794  1.00  0.390          C  
ATOM  25951  C   ASN B 655     -12.193 -55.247 -34.434  1.00  0.420          C  
ATOM  25952  O   ASN B 655     -11.378 -55.475 -33.537  1.00  0.420          O  
ATOM  25953  CB  ASN B 655     -12.865 -57.633 -34.219  1.00  0.550          C  
ATOM  25954  CG  ASN B 655     -13.957 -58.641 -34.366  1.00  0.550          C  
ATOM  25955  OD1 ASN B 655     -15.146 -58.331 -34.206  1.00  0.550          O  
ATOM  25956  ND2 ASN B 655     -13.581 -59.855 -34.677  1.00  0.550          N  
ATOM  25957  H   ASN B 655     -14.486 -56.324 -36.513  1.00  0.480          H  
ATOM  25958  HA  ASN B 655     -14.180 -55.965 -34.313  1.00  0.470          H  
ATOM  25959 1HB  ASN B 655     -11.965 -58.005 -34.710  1.00  0.660          H  
ATOM  25960 2HB  ASN B 655     -12.635 -57.522 -33.159  1.00  0.660          H  
ATOM  25961 1HD2 ASN B 655     -14.263 -60.578 -34.791  1.00  0.660          H  
ATOM  25962 2HD2 ASN B 655     -12.608 -60.061 -34.797  1.00  0.660          H  
ATOM  25963  N   ARG B 656     -12.222 -54.089 -35.089  1.00  0.490          N  
ATOM  25964  CA  ARG B 656     -11.301 -53.020 -34.719  1.00  0.580          C  
ATOM  25965  C   ARG B 656     -11.751 -51.721 -35.403  1.00  0.470          C  
ATOM  25966  O   ARG B 656     -12.511 -51.746 -36.374  1.00  0.450          O  
ATOM  25967  CB  ARG B 656      -9.829 -53.377 -35.036  1.00  0.780          C  
ATOM  25968  CG  ARG B 656      -9.234 -52.903 -36.330  1.00  0.780          C  
ATOM  25969  CD  ARG B 656      -9.761 -53.532 -37.535  1.00  0.780          C  
ATOM  25970  NE  ARG B 656      -9.637 -54.982 -37.597  1.00  0.780          N  
ATOM  25971  CZ  ARG B 656      -8.658 -55.732 -38.179  1.00  0.780          C  
ATOM  25972  NH1 ARG B 656      -7.619 -55.213 -38.827  1.00  0.780          N  
ATOM  25973  NH2 ARG B 656      -8.803 -57.028 -38.097  1.00  0.780          N  
ATOM  25974  H   ARG B 656     -12.901 -53.945 -35.826  1.00  0.590          H  
ATOM  25975  HA  ARG B 656     -11.361 -52.863 -33.642  1.00  0.700          H  
ATOM  25976 1HB  ARG B 656      -9.207 -52.956 -34.250  1.00  0.930          H  
ATOM  25977 2HB  ARG B 656      -9.683 -54.451 -35.011  1.00  0.930          H  
ATOM  25978 1HG  ARG B 656      -9.404 -51.867 -36.379  1.00  0.930          H  
ATOM  25979 2HG  ARG B 656      -8.160 -53.086 -36.301  1.00  0.930          H  
ATOM  25980 1HD  ARG B 656     -10.810 -53.284 -37.650  1.00  0.930          H  
ATOM  25981 2HD  ARG B 656      -9.215 -53.107 -38.357  1.00  0.930          H  
ATOM  25982  HE  ARG B 656     -10.380 -55.522 -37.161  1.00  0.930          H  
ATOM  25983 1HH1 ARG B 656      -7.512 -54.218 -38.897  1.00  0.930          H  
ATOM  25984 2HH1 ARG B 656      -6.925 -55.842 -39.296  1.00  0.930          H  
ATOM  25985 1HH2 ARG B 656      -9.624 -57.370 -37.581  1.00  0.930          H  
ATOM  25986 2HH2 ARG B 656      -8.123 -57.666 -38.505  1.00  0.930          H  
ATOM  25987  N   THR B 657     -11.272 -50.589 -34.904  1.00  0.440          N  
ATOM  25988  CA  THR B 657     -11.504 -49.301 -35.552  1.00  0.380          C  
ATOM  25989  C   THR B 657     -10.183 -48.730 -36.030  1.00  0.300          C  
ATOM  25990  O   THR B 657      -9.235 -48.588 -35.255  1.00  0.280          O  
ATOM  25991  CB  THR B 657     -12.200 -48.298 -34.605  1.00  0.560          C  
ATOM  25992  OG1 THR B 657     -13.484 -48.811 -34.225  1.00  0.560          O  
ATOM  25993  CG2 THR B 657     -12.373 -46.932 -35.289  1.00  0.560          C  
ATOM  25994  H   THR B 657     -10.681 -50.633 -34.071  1.00  0.530          H  
ATOM  25995  HA  THR B 657     -12.142 -49.451 -36.423  1.00  0.460          H  
ATOM  25996  HB  THR B 657     -11.596 -48.176 -33.709  1.00  0.670          H  
ATOM  25997  HG1 THR B 657     -13.361 -49.597 -33.687  1.00  0.670          H  
ATOM  25998 1HG2 THR B 657     -12.865 -46.248 -34.599  1.00  0.670          H  
ATOM  25999 2HG2 THR B 657     -11.401 -46.518 -35.567  1.00  0.670          H  
ATOM  26000 3HG2 THR B 657     -12.984 -47.048 -36.182  1.00  0.670          H  
ATOM  26001  N   VAL B 658     -10.096 -48.418 -37.317  1.00  0.290          N  
ATOM  26002  CA  VAL B 658      -8.854 -47.868 -37.834  1.00  0.250          C  
ATOM  26003  C   VAL B 658      -9.215 -46.629 -38.638  1.00  0.250          C  
ATOM  26004  O   VAL B 658     -10.207 -46.644 -39.371  1.00  0.300          O  
ATOM  26005  CB  VAL B 658      -8.077 -48.859 -38.727  1.00  0.370          C  
ATOM  26006  CG1 VAL B 658      -6.804 -48.259 -39.102  1.00  0.370          C  
ATOM  26007  CG2 VAL B 658      -7.867 -50.127 -38.062  1.00  0.370          C  
ATOM  26008  H   VAL B 658     -10.897 -48.546 -37.923  1.00  0.350          H  
ATOM  26009  HA  VAL B 658      -8.222 -47.577 -37.005  1.00  0.300          H  
ATOM  26010  HB  VAL B 658      -8.627 -49.024 -39.626  1.00  0.440          H  
ATOM  26011 1HG1 VAL B 658      -6.275 -48.923 -39.751  1.00  0.440          H  
ATOM  26012 2HG1 VAL B 658      -6.958 -47.356 -39.582  1.00  0.440          H  
ATOM  26013 3HG1 VAL B 658      -6.228 -48.074 -38.216  1.00  0.440          H  
ATOM  26014 1HG2 VAL B 658      -7.321 -50.805 -38.716  1.00  0.440          H  
ATOM  26015 2HG2 VAL B 658      -7.314 -49.975 -37.142  1.00  0.440          H  
ATOM  26016 3HG2 VAL B 658      -8.828 -50.518 -37.861  1.00  0.440          H  
ATOM  26017  N   TYR B 659      -8.462 -45.550 -38.458  1.00  0.220          N  
ATOM  26018  CA  TYR B 659      -8.753 -44.325 -39.189  1.00  0.250          C  
ATOM  26019  C   TYR B 659      -7.519 -43.528 -39.603  1.00  0.200          C  
ATOM  26020  O   TYR B 659      -6.610 -43.274 -38.813  1.00  0.230          O  
ATOM  26021  CB  TYR B 659      -9.677 -43.475 -38.329  1.00  0.340          C  
ATOM  26022  CG  TYR B 659     -10.080 -42.166 -38.909  1.00  0.340          C  
ATOM  26023  CD1 TYR B 659     -11.075 -42.111 -39.859  1.00  0.340          C  
ATOM  26024  CD2 TYR B 659      -9.476 -41.011 -38.469  1.00  0.340          C  
ATOM  26025  CE1 TYR B 659     -11.463 -40.896 -40.369  1.00  0.340          C  
ATOM  26026  CE2 TYR B 659      -9.861 -39.803 -38.965  1.00  0.340          C  
ATOM  26027  CZ  TYR B 659     -10.852 -39.735 -39.914  1.00  0.340          C  
ATOM  26028  OH  TYR B 659     -11.242 -38.513 -40.413  1.00  0.340          O  
ATOM  26029  H   TYR B 659      -7.673 -45.619 -37.807  1.00  0.260          H  
ATOM  26030  HA  TYR B 659      -9.282 -44.593 -40.100  1.00  0.300          H  
ATOM  26031 1HB  TYR B 659     -10.585 -44.042 -38.119  1.00  0.410          H  
ATOM  26032 2HB  TYR B 659      -9.196 -43.292 -37.384  1.00  0.410          H  
ATOM  26033  HD1 TYR B 659     -11.552 -43.029 -40.205  1.00  0.410          H  
ATOM  26034  HD2 TYR B 659      -8.698 -41.061 -37.726  1.00  0.410          H  
ATOM  26035  HE1 TYR B 659     -12.249 -40.846 -41.120  1.00  0.410          H  
ATOM  26036  HE2 TYR B 659      -9.387 -38.892 -38.610  1.00  0.410          H  
ATOM  26037  HH  TYR B 659     -11.935 -38.641 -41.063  1.00  0.410          H  
ATOM  26038  N   ALA B 660      -7.485 -43.126 -40.868  1.00  0.190          N  
ATOM  26039  CA  ALA B 660      -6.416 -42.302 -41.411  1.00  0.180          C  
ATOM  26040  C   ALA B 660      -6.828 -40.832 -41.333  1.00  0.190          C  
ATOM  26041  O   ALA B 660      -7.980 -40.476 -41.598  1.00  0.210          O  
ATOM  26042  CB  ALA B 660      -6.076 -42.735 -42.840  1.00  0.260          C  
ATOM  26043  H   ALA B 660      -8.249 -43.383 -41.479  1.00  0.230          H  
ATOM  26044  HA  ALA B 660      -5.538 -42.425 -40.799  1.00  0.220          H  
ATOM  26045 1HB  ALA B 660      -5.266 -42.119 -43.217  1.00  0.310          H  
ATOM  26046 2HB  ALA B 660      -5.764 -43.764 -42.837  1.00  0.310          H  
ATOM  26047 3HB  ALA B 660      -6.946 -42.634 -43.485  1.00  0.310          H  
ATOM  26048  N   MET B 661      -5.866 -39.966 -41.029  1.00  0.180          N  
ATOM  26049  CA  MET B 661      -6.134 -38.539 -40.914  1.00  0.190          C  
ATOM  26050  C   MET B 661      -4.995 -37.649 -41.409  1.00  0.200          C  
ATOM  26051  O   MET B 661      -3.811 -37.997 -41.310  1.00  0.220          O  
ATOM  26052  CB  MET B 661      -6.357 -38.232 -39.435  1.00  0.260          C  
ATOM  26053  CG  MET B 661      -5.073 -38.399 -38.579  1.00  0.260          C  
ATOM  26054  SD  MET B 661      -5.350 -38.527 -36.811  1.00  0.260          S  
ATOM  26055  CE  MET B 661      -5.745 -40.275 -36.668  1.00  0.260          C  
ATOM  26056  H   MET B 661      -4.938 -40.329 -40.823  1.00  0.220          H  
ATOM  26057  HA  MET B 661      -7.026 -38.304 -41.491  1.00  0.230          H  
ATOM  26058 1HB  MET B 661      -6.712 -37.208 -39.322  1.00  0.310          H  
ATOM  26059 2HB  MET B 661      -7.111 -38.892 -39.042  1.00  0.310          H  
ATOM  26060 1HG  MET B 661      -4.549 -39.288 -38.898  1.00  0.310          H  
ATOM  26061 2HG  MET B 661      -4.415 -37.544 -38.753  1.00  0.310          H  
ATOM  26062 1HE  MET B 661      -5.943 -40.509 -35.628  1.00  0.310          H  
ATOM  26063 2HE  MET B 661      -6.612 -40.508 -37.265  1.00  0.310          H  
ATOM  26064 3HE  MET B 661      -4.897 -40.874 -37.020  1.00  0.310          H  
ATOM  26065  N   ASN B 662      -5.352 -36.447 -41.864  1.00  0.240          N  
ATOM  26066  CA  ASN B 662      -4.361 -35.436 -42.212  1.00  0.310          C  
ATOM  26067  C   ASN B 662      -4.247 -34.437 -41.089  1.00  0.340          C  
ATOM  26068  O   ASN B 662      -5.255 -34.063 -40.487  1.00  0.560          O  
ATOM  26069  CB  ASN B 662      -4.718 -34.734 -43.492  1.00  0.410          C  
ATOM  26070  CG  ASN B 662      -4.639 -35.639 -44.588  1.00  0.410          C  
ATOM  26071  OD1 ASN B 662      -3.752 -36.480 -44.560  1.00  0.410          O  
ATOM  26072  ND2 ASN B 662      -5.496 -35.502 -45.546  1.00  0.410          N  
ATOM  26073  H   ASN B 662      -6.334 -36.221 -41.948  1.00  0.290          H  
ATOM  26074  HA  ASN B 662      -3.384 -35.910 -42.321  1.00  0.370          H  
ATOM  26075 1HB  ASN B 662      -5.730 -34.330 -43.430  1.00  0.490          H  
ATOM  26076 2HB  ASN B 662      -4.039 -33.896 -43.663  1.00  0.490          H  
ATOM  26077 1HD2 ASN B 662      -5.467 -36.106 -46.350  1.00  0.490          H  
ATOM  26078 2HD2 ASN B 662      -6.170 -34.734 -45.502  1.00  0.490          H  
ATOM  26079  N   SER B 663      -3.031 -34.001 -40.803  1.00  0.240          N  
ATOM  26080  CA  SER B 663      -2.828 -32.991 -39.787  1.00  0.240          C  
ATOM  26081  C   SER B 663      -3.412 -31.650 -40.266  1.00  0.220          C  
ATOM  26082  O   SER B 663      -3.241 -31.315 -41.441  1.00  0.230          O  
ATOM  26083  CB  SER B 663      -1.341 -32.819 -39.532  1.00  0.340          C  
ATOM  26084  OG  SER B 663      -0.765 -33.996 -39.023  1.00  0.340          O  
ATOM  26085  H   SER B 663      -2.232 -34.364 -41.304  1.00  0.290          H  
ATOM  26086  HA  SER B 663      -3.289 -33.345 -38.877  1.00  0.290          H  
ATOM  26087 1HB  SER B 663      -0.845 -32.544 -40.464  1.00  0.400          H  
ATOM  26088 2HB  SER B 663      -1.188 -31.998 -38.830  1.00  0.400          H  
ATOM  26089  HG  SER B 663       0.176 -33.810 -38.937  1.00  0.400          H  
ATOM  26090  N   PRO B 664      -4.086 -30.864 -39.401  1.00  0.230          N  
ATOM  26091  CA  PRO B 664      -4.549 -29.512 -39.658  1.00  0.250          C  
ATOM  26092  C   PRO B 664      -3.317 -28.653 -39.916  1.00  0.240          C  
ATOM  26093  O   PRO B 664      -2.232 -29.031 -39.477  1.00  0.260          O  
ATOM  26094  CB  PRO B 664      -5.263 -29.124 -38.349  1.00  0.380          C  
ATOM  26095  CG  PRO B 664      -5.634 -30.430 -37.705  1.00  0.380          C  
ATOM  26096  CD  PRO B 664      -4.529 -31.399 -38.092  1.00  0.380          C  
ATOM  26097  HA  PRO B 664      -5.232 -29.538 -40.519  1.00  0.300          H  
ATOM  26098 1HB  PRO B 664      -4.607 -28.515 -37.729  1.00  0.450          H  
ATOM  26099 2HB  PRO B 664      -6.152 -28.508 -38.557  1.00  0.450          H  
ATOM  26100 1HG  PRO B 664      -5.729 -30.299 -36.613  1.00  0.450          H  
ATOM  26101 2HG  PRO B 664      -6.623 -30.758 -38.067  1.00  0.450          H  
ATOM  26102 1HD  PRO B 664      -3.705 -31.399 -37.362  1.00  0.450          H  
ATOM  26103 2HD  PRO B 664      -5.016 -32.382 -38.204  1.00  0.450          H  
ATOM  26104  N   PRO B 665      -3.425 -27.528 -40.652  1.00  0.250          N  
ATOM  26105  CA  PRO B 665      -2.338 -26.581 -40.882  1.00  0.270          C  
ATOM  26106  C   PRO B 665      -1.895 -25.957 -39.561  1.00  0.270          C  
ATOM  26107  O   PRO B 665      -0.734 -25.594 -39.379  1.00  0.300          O  
ATOM  26108  CB  PRO B 665      -2.994 -25.533 -41.803  1.00  0.410          C  
ATOM  26109  CG  PRO B 665      -4.499 -25.655 -41.536  1.00  0.410          C  
ATOM  26110  CD  PRO B 665      -4.727 -27.130 -41.234  1.00  0.410          C  
ATOM  26111  HA  PRO B 665      -1.499 -27.091 -41.380  1.00  0.320          H  
ATOM  26112 1HB  PRO B 665      -2.603 -24.529 -41.566  1.00  0.490          H  
ATOM  26113 2HB  PRO B 665      -2.737 -25.732 -42.859  1.00  0.490          H  
ATOM  26114 1HG  PRO B 665      -4.801 -24.986 -40.715  1.00  0.490          H  
ATOM  26115 2HG  PRO B 665      -5.063 -25.315 -42.428  1.00  0.490          H  
ATOM  26116 1HD  PRO B 665      -5.546 -27.217 -40.512  1.00  0.490          H  
ATOM  26117 2HD  PRO B 665      -4.928 -27.689 -42.156  1.00  0.490          H  
ATOM  26118  N   LEU B 666      -2.823 -25.963 -38.606  1.00  0.280          N  
ATOM  26119  CA  LEU B 666      -2.648 -25.434 -37.278  1.00  0.330          C  
ATOM  26120  C   LEU B 666      -3.159 -26.481 -36.268  1.00  0.290          C  
ATOM  26121  O   LEU B 666      -4.254 -26.292 -35.729  1.00  0.410          O  
ATOM  26122  CB  LEU B 666      -3.523 -24.180 -37.142  1.00  0.440          C  
ATOM  26123  CG  LEU B 666      -3.279 -22.998 -38.132  1.00  0.440          C  
ATOM  26124  CD1 LEU B 666      -4.441 -22.005 -37.937  1.00  0.440          C  
ATOM  26125  CD2 LEU B 666      -1.906 -22.350 -37.909  1.00  0.440          C  
ATOM  26126  H   LEU B 666      -3.739 -26.310 -38.844  1.00  0.340          H  
ATOM  26127  HA  LEU B 666      -1.598 -25.212 -37.098  1.00  0.400          H  
ATOM  26128 1HB  LEU B 666      -4.563 -24.480 -37.262  1.00  0.530          H  
ATOM  26129 2HB  LEU B 666      -3.399 -23.789 -36.136  1.00  0.530          H  
ATOM  26130  HG  LEU B 666      -3.319 -23.360 -39.157  1.00  0.530          H  
ATOM  26131 1HD1 LEU B 666      -4.359 -21.162 -38.589  1.00  0.530          H  
ATOM  26132 2HD1 LEU B 666      -5.378 -22.517 -38.140  1.00  0.530          H  
ATOM  26133 3HD1 LEU B 666      -4.448 -21.651 -36.938  1.00  0.530          H  
ATOM  26134 1HD2 LEU B 666      -1.773 -21.527 -38.614  1.00  0.530          H  
ATOM  26135 2HD2 LEU B 666      -1.822 -21.974 -36.908  1.00  0.530          H  
ATOM  26136 3HD2 LEU B 666      -1.125 -23.090 -38.078  1.00  0.530          H  
ATOM  26137  N   PRO B 667      -2.436 -27.593 -36.012  1.00  0.240          N  
ATOM  26138  CA  PRO B 667      -2.858 -28.720 -35.181  1.00  0.290          C  
ATOM  26139  C   PRO B 667      -3.361 -28.315 -33.798  1.00  0.380          C  
ATOM  26140  O   PRO B 667      -4.279 -28.932 -33.261  1.00  0.520          O  
ATOM  26141  CB  PRO B 667      -1.561 -29.528 -35.050  1.00  0.430          C  
ATOM  26142  CG  PRO B 667      -0.797 -29.216 -36.312  1.00  0.430          C  
ATOM  26143  CD  PRO B 667      -1.071 -27.751 -36.569  1.00  0.430          C  
ATOM  26144  HA  PRO B 667      -3.622 -29.300 -35.711  1.00  0.350          H  
ATOM  26145 1HB  PRO B 667      -1.027 -29.237 -34.125  1.00  0.520          H  
ATOM  26146 2HB  PRO B 667      -1.805 -30.596 -34.957  1.00  0.520          H  
ATOM  26147 1HG  PRO B 667       0.275 -29.433 -36.185  1.00  0.520          H  
ATOM  26148 2HG  PRO B 667      -1.156 -29.848 -37.144  1.00  0.520          H  
ATOM  26149 1HD  PRO B 667      -0.347 -27.109 -36.045  1.00  0.520          H  
ATOM  26150 2HD  PRO B 667      -1.036 -27.612 -37.640  1.00  0.520          H  
ATOM  26151  N   ASP B 668      -2.812 -27.223 -33.266  1.00  0.410          N  
ATOM  26152  CA  ASP B 668      -3.169 -26.734 -31.945  1.00  0.540          C  
ATOM  26153  C   ASP B 668      -4.433 -25.880 -31.930  1.00  0.570          C  
ATOM  26154  O   ASP B 668      -4.932 -25.526 -30.860  1.00  0.760          O  
ATOM  26155  CB  ASP B 668      -1.996 -25.946 -31.394  1.00  0.700          C  
ATOM  26156  CG  ASP B 668      -0.806 -26.854 -31.142  1.00  0.700          C  
ATOM  26157  OD1 ASP B 668      -1.012 -28.019 -30.914  1.00  0.700          O  
ATOM  26158  OD2 ASP B 668       0.300 -26.392 -31.219  1.00  0.700          O  
ATOM  26159  H   ASP B 668      -2.055 -26.752 -33.736  1.00  0.490          H  
ATOM  26160  HA  ASP B 668      -3.342 -27.596 -31.302  1.00  0.650          H  
ATOM  26161 1HB  ASP B 668      -1.717 -25.174 -32.106  1.00  0.840          H  
ATOM  26162 2HB  ASP B 668      -2.282 -25.458 -30.462  1.00  0.840          H  
ATOM  26163  N   LEU B 669      -4.937 -25.512 -33.111  1.00  0.460          N  
ATOM  26164  CA  LEU B 669      -6.157 -24.722 -33.191  1.00  0.560          C  
ATOM  26165  C   LEU B 669      -7.294 -25.718 -33.367  1.00  0.560          C  
ATOM  26166  O   LEU B 669      -8.390 -25.491 -32.870  1.00  0.780          O  
ATOM  26167  CB  LEU B 669      -6.124 -23.669 -34.325  1.00  0.740          C  
ATOM  26168  CG  LEU B 669      -7.392 -22.671 -34.438  1.00  0.740          C  
ATOM  26169  CD1 LEU B 669      -7.563 -21.845 -33.151  1.00  0.740          C  
ATOM  26170  CD2 LEU B 669      -7.189 -21.717 -35.618  1.00  0.740          C  
ATOM  26171  H   LEU B 669      -4.496 -25.824 -33.971  1.00  0.550          H  
ATOM  26172  HA  LEU B 669      -6.296 -24.208 -32.245  1.00  0.670          H  
ATOM  26173 1HB  LEU B 669      -5.234 -23.063 -34.204  1.00  0.890          H  
ATOM  26174 2HB  LEU B 669      -6.046 -24.203 -35.273  1.00  0.890          H  
ATOM  26175  HG  LEU B 669      -8.304 -23.255 -34.594  1.00  0.890          H  
ATOM  26176 1HD1 LEU B 669      -8.426 -21.183 -33.263  1.00  0.890          H  
ATOM  26177 2HD1 LEU B 669      -7.737 -22.502 -32.301  1.00  0.890          H  
ATOM  26178 3HD1 LEU B 669      -6.669 -21.250 -32.975  1.00  0.890          H  
ATOM  26179 1HD2 LEU B 669      -8.048 -21.051 -35.697  1.00  0.890          H  
ATOM  26180 2HD2 LEU B 669      -6.290 -21.124 -35.466  1.00  0.890          H  
ATOM  26181 3HD2 LEU B 669      -7.098 -22.296 -36.530  1.00  0.890          H  
ATOM  26182  N   GLY B 670      -7.017 -26.824 -34.068  1.00  0.560          N  
ATOM  26183  CA  GLY B 670      -8.002 -27.886 -34.293  1.00  0.570          C  
ATOM  26184  C   GLY B 670      -8.616 -27.891 -35.685  1.00  0.470          C  
ATOM  26185  O   GLY B 670      -8.232 -27.102 -36.550  1.00  0.700          O  
ATOM  26186  H   GLY B 670      -6.085 -26.895 -34.483  1.00  0.670          H  
ATOM  26187 1HA  GLY B 670      -7.519 -28.847 -34.112  1.00  0.680          H  
ATOM  26188 2HA  GLY B 670      -8.797 -27.798 -33.554  1.00  0.680          H  
ATOM  26189  N   SER B 671      -9.534 -28.841 -35.914  1.00  0.470          N  
ATOM  26190  CA  SER B 671     -10.210 -29.012 -37.204  1.00  0.470          C  
ATOM  26191  C   SER B 671     -11.261 -27.914 -37.310  1.00  0.590          C  
ATOM  26192  O   SER B 671     -11.970 -27.664 -36.339  1.00  1.380          O  
ATOM  26193  CB  SER B 671     -10.843 -30.383 -37.301  1.00  0.660          C  
ATOM  26194  OG  SER B 671     -11.498 -30.554 -38.531  1.00  0.660          O  
ATOM  26195  H   SER B 671      -9.799 -29.443 -35.147  1.00  0.560          H  
ATOM  26196  HA  SER B 671      -9.485 -28.890 -38.011  1.00  0.560          H  
ATOM  26197 1HB  SER B 671     -10.076 -31.148 -37.185  1.00  0.790          H  
ATOM  26198 2HB  SER B 671     -11.556 -30.507 -36.487  1.00  0.790          H  
ATOM  26199  HG  SER B 671     -11.902 -31.426 -38.496  1.00  0.790          H  
ATOM  26200  N   THR B 672     -11.410 -27.297 -38.471  1.00  0.670          N  
ATOM  26201  CA  THR B 672     -12.318 -26.162 -38.667  1.00  0.590          C  
ATOM  26202  C   THR B 672     -13.731 -26.308 -38.078  1.00  0.460          C  
ATOM  26203  O   THR B 672     -14.240 -25.366 -37.475  1.00  0.710          O  
ATOM  26204  CB  THR B 672     -12.459 -25.866 -40.186  1.00  0.860          C  
ATOM  26205  OG1 THR B 672     -11.166 -25.598 -40.746  1.00  0.860          O  
ATOM  26206  CG2 THR B 672     -13.348 -24.620 -40.415  1.00  0.860          C  
ATOM  26207  H   THR B 672     -10.825 -27.573 -39.248  1.00  0.800          H  
ATOM  26208  HA  THR B 672     -11.858 -25.295 -38.192  1.00  0.710          H  
ATOM  26209  HB  THR B 672     -12.898 -26.729 -40.687  1.00  1.030          H  
ATOM  26210  HG1 THR B 672     -11.216 -25.635 -41.710  1.00  1.030          H  
ATOM  26211 1HG2 THR B 672     -13.425 -24.422 -41.484  1.00  1.030          H  
ATOM  26212 2HG2 THR B 672     -14.349 -24.783 -40.016  1.00  1.030          H  
ATOM  26213 3HG2 THR B 672     -12.901 -23.759 -39.920  1.00  1.030          H  
ATOM  26214  N   SER B 673     -14.387 -27.447 -38.289  1.00  0.340          N  
ATOM  26215  CA  SER B 673     -15.769 -27.649 -37.838  1.00  0.360          C  
ATOM  26216  C   SER B 673     -15.904 -28.535 -36.602  1.00  0.290          C  
ATOM  26217  O   SER B 673     -17.021 -28.929 -36.237  1.00  0.300          O  
ATOM  26218  CB  SER B 673     -16.573 -28.259 -38.966  1.00  0.500          C  
ATOM  26219  OG  SER B 673     -16.059 -29.520 -39.304  1.00  0.500          O  
ATOM  26220  H   SER B 673     -13.926 -28.196 -38.782  1.00  0.410          H  
ATOM  26221  HA  SER B 673     -16.191 -26.673 -37.595  1.00  0.430          H  
ATOM  26222 1HB  SER B 673     -17.618 -28.354 -38.668  1.00  0.600          H  
ATOM  26223 2HB  SER B 673     -16.537 -27.603 -39.833  1.00  0.600          H  
ATOM  26224  HG  SER B 673     -16.561 -29.811 -40.074  1.00  0.600          H  
ATOM  26225  N   GLY B 674     -14.776 -28.907 -35.995  1.00  0.350          N  
ATOM  26226  CA  GLY B 674     -14.794 -29.834 -34.870  1.00  0.330          C  
ATOM  26227  C   GLY B 674     -15.052 -29.207 -33.505  1.00  0.280          C  
ATOM  26228  O   GLY B 674     -15.039 -27.986 -33.346  1.00  0.290          O  
ATOM  26229  H   GLY B 674     -13.886 -28.519 -36.313  1.00  0.420          H  
ATOM  26230 1HA  GLY B 674     -15.527 -30.606 -35.059  1.00  0.400          H  
ATOM  26231 2HA  GLY B 674     -13.831 -30.342 -34.835  1.00  0.400          H  
ATOM  26232  N   PHE B 675     -15.251 -30.087 -32.521  1.00  0.270          N  
ATOM  26233  CA  PHE B 675     -15.460 -29.745 -31.119  1.00  0.280          C  
ATOM  26234  C   PHE B 675     -14.654 -30.574 -30.166  1.00  0.280          C  
ATOM  26235  O   PHE B 675     -14.394 -31.759 -30.413  1.00  0.330          O  
ATOM  26236  CB  PHE B 675     -16.887 -29.929 -30.711  1.00  0.390          C  
ATOM  26237  CG  PHE B 675     -17.729 -29.078 -31.392  1.00  0.390          C  
ATOM  26238  CD1 PHE B 675     -18.351 -29.494 -32.527  1.00  0.390          C  
ATOM  26239  CD2 PHE B 675     -17.895 -27.803 -30.935  1.00  0.390          C  
ATOM  26240  CE1 PHE B 675     -19.115 -28.649 -33.195  1.00  0.390          C  
ATOM  26241  CE2 PHE B 675     -18.654 -26.966 -31.612  1.00  0.390          C  
ATOM  26242  CZ  PHE B 675     -19.251 -27.395 -32.735  1.00  0.390          C  
ATOM  26243  H   PHE B 675     -15.310 -31.061 -32.797  1.00  0.320          H  
ATOM  26244  HA  PHE B 675     -15.176 -28.702 -30.983  1.00  0.340          H  
ATOM  26245 1HB  PHE B 675     -17.185 -30.953 -30.915  1.00  0.470          H  
ATOM  26246 2HB  PHE B 675     -16.982 -29.750 -29.644  1.00  0.470          H  
ATOM  26247  HD1 PHE B 675     -18.203 -30.505 -32.879  1.00  0.470          H  
ATOM  26248  HD2 PHE B 675     -17.391 -27.481 -30.028  1.00  0.470          H  
ATOM  26249  HE1 PHE B 675     -19.609 -28.954 -34.101  1.00  0.470          H  
ATOM  26250  HE2 PHE B 675     -18.784 -25.945 -31.285  1.00  0.470          H  
ATOM  26251  HZ  PHE B 675     -19.833 -26.730 -33.263  1.00  0.470          H  
ATOM  26252  N   ASP B 676     -14.367 -29.967 -29.019  1.00  0.280          N  
ATOM  26253  CA  ASP B 676     -13.649 -30.603 -27.922  1.00  0.300          C  
ATOM  26254  C   ASP B 676     -14.484 -30.323 -26.644  1.00  0.270          C  
ATOM  26255  O   ASP B 676     -14.461 -29.221 -26.075  1.00  0.290          O  
ATOM  26256  CB  ASP B 676     -12.221 -29.993 -27.931  1.00  0.410          C  
ATOM  26257  CG  ASP B 676     -11.132 -30.580 -27.009  1.00  0.410          C  
ATOM  26258  OD1 ASP B 676     -11.388 -31.425 -26.195  1.00  0.410          O  
ATOM  26259  OD2 ASP B 676     -10.006 -30.162 -27.170  1.00  0.410          O  
ATOM  26260  H   ASP B 676     -14.637 -28.988 -28.917  1.00  0.340          H  
ATOM  26261  HA  ASP B 676     -13.600 -31.682 -28.086  1.00  0.360          H  
ATOM  26262 1HB  ASP B 676     -11.840 -30.037 -28.955  1.00  0.490          H  
ATOM  26263 2HB  ASP B 676     -12.308 -28.936 -27.686  1.00  0.490          H  
ATOM  26264  N   PHE B 677     -15.285 -31.321 -26.235  1.00  0.280          N  
ATOM  26265  CA  PHE B 677     -16.277 -31.158 -25.165  1.00  0.300          C  
ATOM  26266  C   PHE B 677     -15.888 -31.897 -23.869  1.00  0.330          C  
ATOM  26267  O   PHE B 677     -15.329 -32.998 -23.908  1.00  0.520          O  
ATOM  26268  CB  PHE B 677     -17.606 -31.788 -25.608  1.00  0.410          C  
ATOM  26269  CG  PHE B 677     -18.304 -31.271 -26.851  1.00  0.410          C  
ATOM  26270  CD1 PHE B 677     -18.863 -30.016 -26.914  1.00  0.410          C  
ATOM  26271  CD2 PHE B 677     -18.469 -32.132 -27.949  1.00  0.410          C  
ATOM  26272  CE1 PHE B 677     -19.565 -29.606 -28.046  1.00  0.410          C  
ATOM  26273  CE2 PHE B 677     -19.175 -31.734 -29.067  1.00  0.410          C  
ATOM  26274  CZ  PHE B 677     -19.729 -30.466 -29.112  1.00  0.410          C  
ATOM  26275  H   PHE B 677     -15.230 -32.231 -26.703  1.00  0.340          H  
ATOM  26276  HA  PHE B 677     -16.401 -30.096 -24.945  1.00  0.360          H  
ATOM  26277 1HB  PHE B 677     -17.404 -32.809 -25.788  1.00  0.490          H  
ATOM  26278 2HB  PHE B 677     -18.308 -31.751 -24.786  1.00  0.490          H  
ATOM  26279  HD1 PHE B 677     -18.754 -29.350 -26.062  1.00  0.490          H  
ATOM  26280  HD2 PHE B 677     -18.043 -33.139 -27.909  1.00  0.490          H  
ATOM  26281  HE1 PHE B 677     -20.003 -28.614 -28.090  1.00  0.490          H  
ATOM  26282  HE2 PHE B 677     -19.300 -32.417 -29.909  1.00  0.490          H  
ATOM  26283  HZ  PHE B 677     -20.289 -30.142 -29.993  1.00  0.490          H  
ATOM  26284  N   ARG B 678     -16.263 -31.361 -22.699  1.00  0.280          N  
ATOM  26285  CA  ARG B 678     -15.977 -32.074 -21.446  1.00  0.310          C  
ATOM  26286  C   ARG B 678     -17.194 -32.302 -20.562  1.00  0.320          C  
ATOM  26287  O   ARG B 678     -17.833 -31.358 -20.100  1.00  0.410          O  
ATOM  26288  CB  ARG B 678     -14.991 -31.269 -20.593  1.00  0.420          C  
ATOM  26289  CG  ARG B 678     -13.654 -31.047 -21.203  1.00  0.420          C  
ATOM  26290  CD  ARG B 678     -12.861 -32.271 -21.249  1.00  0.420          C  
ATOM  26291  NE  ARG B 678     -11.596 -32.021 -21.843  1.00  0.420          N  
ATOM  26292  CZ  ARG B 678     -11.405 -32.047 -23.167  1.00  0.420          C  
ATOM  26293  NH1 ARG B 678     -12.400 -32.313 -23.979  1.00  0.420          N  
ATOM  26294  NH2 ARG B 678     -10.233 -31.799 -23.691  1.00  0.420          N  
ATOM  26295  H   ARG B 678     -16.684 -30.431 -22.660  1.00  0.340          H  
ATOM  26296  HA  ARG B 678     -15.566 -33.052 -21.683  1.00  0.370          H  
ATOM  26297 1HB  ARG B 678     -15.413 -30.294 -20.371  1.00  0.510          H  
ATOM  26298 2HB  ARG B 678     -14.838 -31.782 -19.641  1.00  0.510          H  
ATOM  26299 1HG  ARG B 678     -13.775 -30.660 -22.211  1.00  0.510          H  
ATOM  26300 2HG  ARG B 678     -13.115 -30.318 -20.620  1.00  0.510          H  
ATOM  26301 1HD  ARG B 678     -12.691 -32.632 -20.234  1.00  0.510          H  
ATOM  26302 2HD  ARG B 678     -13.360 -33.044 -21.809  1.00  0.510          H  
ATOM  26303  HE  ARG B 678     -10.809 -31.815 -21.246  1.00  0.510          H  
ATOM  26304 1HH1 ARG B 678     -13.334 -32.520 -23.639  1.00  0.510          H  
ATOM  26305 2HH1 ARG B 678     -12.217 -32.286 -24.980  1.00  0.510          H  
ATOM  26306 1HH2 ARG B 678      -9.442 -31.586 -23.115  1.00  0.510          H  
ATOM  26307 2HH2 ARG B 678     -10.169 -31.804 -24.722  1.00  0.510          H  
ATOM  26308  N   LEU B 679     -17.411 -33.578 -20.237  1.00  0.260          N  
ATOM  26309  CA  LEU B 679     -18.479 -34.073 -19.352  1.00  0.250          C  
ATOM  26310  C   LEU B 679     -17.905 -34.155 -17.949  1.00  0.230          C  
ATOM  26311  O   LEU B 679     -16.920 -34.852 -17.760  1.00  0.260          O  
ATOM  26312  CB  LEU B 679     -18.891 -35.486 -19.820  1.00  0.350          C  
ATOM  26313  CG  LEU B 679     -19.931 -36.288 -18.980  1.00  0.350          C  
ATOM  26314  CD1 LEU B 679     -21.211 -35.636 -19.015  1.00  0.350          C  
ATOM  26315  CD2 LEU B 679     -20.070 -37.665 -19.517  1.00  0.350          C  
ATOM  26316  H   LEU B 679     -16.787 -34.262 -20.682  1.00  0.310          H  
ATOM  26317  HA  LEU B 679     -19.319 -33.375 -19.368  1.00  0.300          H  
ATOM  26318 1HB  LEU B 679     -19.287 -35.401 -20.831  1.00  0.420          H  
ATOM  26319 2HB  LEU B 679     -17.998 -36.063 -19.869  1.00  0.420          H  
ATOM  26320  HG  LEU B 679     -19.604 -36.339 -17.950  1.00  0.420          H  
ATOM  26321 1HD1 LEU B 679     -21.910 -36.215 -18.432  1.00  0.420          H  
ATOM  26322 2HD1 LEU B 679     -21.094 -34.655 -18.587  1.00  0.420          H  
ATOM  26323 3HD1 LEU B 679     -21.570 -35.563 -20.042  1.00  0.420          H  
ATOM  26324 1HD2 LEU B 679     -20.803 -38.213 -18.917  1.00  0.420          H  
ATOM  26325 2HD2 LEU B 679     -20.402 -37.606 -20.545  1.00  0.420          H  
ATOM  26326 3HD2 LEU B 679     -19.130 -38.179 -19.468  1.00  0.420          H  
ATOM  26327  N   GLN B 680     -18.479 -33.468 -16.952  1.00  0.230          N  
ATOM  26328  CA  GLN B 680     -17.828 -33.460 -15.626  1.00  0.220          C  
ATOM  26329  C   GLN B 680     -18.647 -33.859 -14.394  1.00  0.230          C  
ATOM  26330  O   GLN B 680     -19.802 -33.470 -14.220  1.00  0.260          O  
ATOM  26331  CB  GLN B 680     -17.337 -32.052 -15.367  1.00  0.310          C  
ATOM  26332  CG  GLN B 680     -16.330 -31.561 -16.312  1.00  0.310          C  
ATOM  26333  CD  GLN B 680     -16.064 -30.150 -16.062  1.00  0.310          C  
ATOM  26334  OE1 GLN B 680     -16.281 -29.602 -14.970  1.00  0.310          O  
ATOM  26335  NE2 GLN B 680     -15.604 -29.503 -17.074  1.00  0.310          N  
ATOM  26336  H   GLN B 680     -19.320 -32.908 -17.125  1.00  0.280          H  
ATOM  26337  HA  GLN B 680     -16.973 -34.133 -15.665  1.00  0.260          H  
ATOM  26338 1HB  GLN B 680     -18.166 -31.382 -15.445  1.00  0.370          H  
ATOM  26339 2HB  GLN B 680     -16.938 -31.982 -14.352  1.00  0.370          H  
ATOM  26340 1HG  GLN B 680     -15.408 -32.122 -16.184  1.00  0.370          H  
ATOM  26341 2HG  GLN B 680     -16.697 -31.655 -17.333  1.00  0.370          H  
ATOM  26342 1HE2 GLN B 680     -15.403 -28.528 -17.000  1.00  0.370          H  
ATOM  26343 2HE2 GLN B 680     -15.447 -29.973 -17.942  1.00  0.370          H  
ATOM  26344  N   ASP B 681     -17.950 -34.505 -13.456  1.00  0.230          N  
ATOM  26345  CA  ASP B 681     -18.461 -34.874 -12.127  1.00  0.250          C  
ATOM  26346  C   ASP B 681     -18.277 -33.786 -11.086  1.00  0.250          C  
ATOM  26347  O   ASP B 681     -17.169 -33.595 -10.595  1.00  0.270          O  
ATOM  26348  CB  ASP B 681     -17.731 -36.118 -11.601  1.00  0.340          C  
ATOM  26349  CG  ASP B 681     -18.152 -36.623 -10.240  1.00  0.340          C  
ATOM  26350  OD1 ASP B 681     -18.912 -35.934  -9.569  1.00  0.340          O  
ATOM  26351  OD2 ASP B 681     -17.769 -37.742  -9.884  1.00  0.340          O  
ATOM  26352  H   ASP B 681     -16.998 -34.797 -13.705  1.00  0.280          H  
ATOM  26353  HA  ASP B 681     -19.530 -35.083 -12.211  1.00  0.300          H  
ATOM  26354 1HB  ASP B 681     -17.940 -36.916 -12.231  1.00  0.410          H  
ATOM  26355 2HB  ASP B 681     -16.672 -35.940 -11.627  1.00  0.410          H  
ATOM  26356  N   ARG B 682     -19.338 -33.054 -10.753  1.00  0.260          N  
ATOM  26357  CA  ARG B 682     -19.208 -31.992  -9.761  1.00  0.280          C  
ATOM  26358  C   ARG B 682     -19.881 -32.432  -8.474  1.00  0.290          C  
ATOM  26359  O   ARG B 682     -19.507 -32.010  -7.380  1.00  0.300          O  
ATOM  26360  CB  ARG B 682     -19.841 -30.690 -10.214  1.00  0.380          C  
ATOM  26361  CG  ARG B 682     -19.274 -30.088 -11.448  1.00  0.380          C  
ATOM  26362  CD  ARG B 682     -17.856 -29.731 -11.321  1.00  0.380          C  
ATOM  26363  NE  ARG B 682     -17.388 -29.023 -12.487  1.00  0.380          N  
ATOM  26364  CZ  ARG B 682     -17.461 -27.693 -12.672  1.00  0.380          C  
ATOM  26365  NH1 ARG B 682     -17.987 -26.897 -11.756  1.00  0.380          N  
ATOM  26366  NH2 ARG B 682     -16.989 -27.208 -13.800  1.00  0.380          N  
ATOM  26367  H   ARG B 682     -20.244 -33.241 -11.187  1.00  0.310          H  
ATOM  26368  HA  ARG B 682     -18.155 -31.827  -9.544  1.00  0.340          H  
ATOM  26369 1HB  ARG B 682     -20.903 -30.855 -10.401  1.00  0.460          H  
ATOM  26370 2HB  ARG B 682     -19.762 -29.950  -9.419  1.00  0.460          H  
ATOM  26371 1HG  ARG B 682     -19.351 -30.821 -12.244  1.00  0.460          H  
ATOM  26372 2HG  ARG B 682     -19.836 -29.196 -11.703  1.00  0.460          H  
ATOM  26373 1HD  ARG B 682     -17.677 -29.129 -10.434  1.00  0.460          H  
ATOM  26374 2HD  ARG B 682     -17.277 -30.645 -11.258  1.00  0.460          H  
ATOM  26375  HE  ARG B 682     -16.968 -29.564 -13.256  1.00  0.460          H  
ATOM  26376 1HH1 ARG B 682     -18.339 -27.283 -10.894  1.00  0.460          H  
ATOM  26377 2HH1 ARG B 682     -18.029 -25.902 -11.911  1.00  0.460          H  
ATOM  26378 1HH2 ARG B 682     -16.591 -27.874 -14.473  1.00  0.460          H  
ATOM  26379 2HH2 ARG B 682     -17.016 -26.222 -13.998  1.00  0.460          H  
ATOM  26380  N   GLY B 683     -20.892 -33.283  -8.613  1.00  0.280          N  
ATOM  26381  CA  GLY B 683     -21.679 -33.737  -7.477  1.00  0.300          C  
ATOM  26382  C   GLY B 683     -21.150 -34.967  -6.721  1.00  0.300          C  
ATOM  26383  O   GLY B 683     -21.759 -35.362  -5.727  1.00  0.320          O  
ATOM  26384  H   GLY B 683     -21.151 -33.576  -9.553  1.00  0.340          H  
ATOM  26385 1HA  GLY B 683     -21.778 -32.910  -6.774  1.00  0.360          H  
ATOM  26386 2HA  GLY B 683     -22.686 -33.954  -7.827  1.00  0.360          H  
ATOM  26387  N   GLY B 684     -20.021 -35.569  -7.133  1.00  0.290          N  
ATOM  26388  CA  GLY B 684     -19.558 -36.775  -6.451  1.00  0.300          C  
ATOM  26389  C   GLY B 684     -20.337 -37.938  -7.036  1.00  0.280          C  
ATOM  26390  O   GLY B 684     -20.725 -38.884  -6.346  1.00  0.310          O  
ATOM  26391  H   GLY B 684     -19.513 -35.266  -7.967  1.00  0.350          H  
ATOM  26392 1HA  GLY B 684     -18.490 -36.909  -6.632  1.00  0.360          H  
ATOM  26393 2HA  GLY B 684     -19.721 -36.696  -5.378  1.00  0.360          H  
ATOM  26394  N   VAL B 685     -20.591 -37.783  -8.326  1.00  0.310          N  
ATOM  26395  CA  VAL B 685     -21.342 -38.663  -9.202  1.00  0.390          C  
ATOM  26396  C   VAL B 685     -20.712 -40.055  -9.339  1.00  0.330          C  
ATOM  26397  O   VAL B 685     -21.405 -41.068  -9.217  1.00  0.340          O  
ATOM  26398  CB  VAL B 685     -21.444 -37.934 -10.582  1.00  0.510          C  
ATOM  26399  CG1 VAL B 685     -22.000 -38.784 -11.647  1.00  0.510          C  
ATOM  26400  CG2 VAL B 685     -22.290 -36.677 -10.417  1.00  0.510          C  
ATOM  26401  H   VAL B 685     -20.143 -36.962  -8.738  1.00  0.370          H  
ATOM  26402  HA  VAL B 685     -22.343 -38.778  -8.789  1.00  0.470          H  
ATOM  26403  HB  VAL B 685     -20.466 -37.662 -10.903  1.00  0.620          H  
ATOM  26404 1HG1 VAL B 685     -22.027 -38.228 -12.568  1.00  0.620          H  
ATOM  26405 2HG1 VAL B 685     -21.351 -39.632 -11.778  1.00  0.620          H  
ATOM  26406 3HG1 VAL B 685     -23.004 -39.099 -11.383  1.00  0.620          H  
ATOM  26407 1HG2 VAL B 685     -22.329 -36.154 -11.361  1.00  0.620          H  
ATOM  26408 2HG2 VAL B 685     -23.301 -36.947 -10.105  1.00  0.620          H  
ATOM  26409 3HG2 VAL B 685     -21.846 -36.030  -9.669  1.00  0.620          H  
ATOM  26410  N   GLY B 686     -19.397 -40.113  -9.541  1.00  0.290          N  
ATOM  26411  CA  GLY B 686     -18.715 -41.395  -9.678  1.00  0.270          C  
ATOM  26412  C   GLY B 686     -18.560 -41.805 -11.136  1.00  0.260          C  
ATOM  26413  O   GLY B 686     -19.262 -41.304 -12.022  1.00  0.290          O  
ATOM  26414  H   GLY B 686     -18.856 -39.235  -9.603  1.00  0.350          H  
ATOM  26415 1HA  GLY B 686     -17.732 -41.326  -9.211  1.00  0.320          H  
ATOM  26416 2HA  GLY B 686     -19.270 -42.161  -9.139  1.00  0.320          H  
ATOM  26417  N   TYR B 687     -17.609 -42.707 -11.395  1.00  0.250          N  
ATOM  26418  CA  TYR B 687     -17.318 -43.148 -12.754  1.00  0.230          C  
ATOM  26419  C   TYR B 687     -18.514 -43.743 -13.464  1.00  0.240          C  
ATOM  26420  O   TYR B 687     -18.842 -43.330 -14.575  1.00  0.240          O  
ATOM  26421  CB  TYR B 687     -16.185 -44.184 -12.764  1.00  0.330          C  
ATOM  26422  CG  TYR B 687     -15.917 -44.757 -14.153  1.00  0.330          C  
ATOM  26423  CD1 TYR B 687     -15.118 -44.077 -15.054  1.00  0.330          C  
ATOM  26424  CD2 TYR B 687     -16.506 -45.956 -14.526  1.00  0.330          C  
ATOM  26425  CE1 TYR B 687     -14.915 -44.596 -16.318  1.00  0.330          C  
ATOM  26426  CE2 TYR B 687     -16.313 -46.460 -15.781  1.00  0.330          C  
ATOM  26427  CZ  TYR B 687     -15.524 -45.787 -16.680  1.00  0.330          C  
ATOM  26428  OH  TYR B 687     -15.352 -46.288 -17.951  1.00  0.330          O  
ATOM  26429  H   TYR B 687     -17.077 -43.096 -10.628  1.00  0.300          H  
ATOM  26430  HA  TYR B 687     -17.000 -42.280 -13.330  1.00  0.280          H  
ATOM  26431 1HB  TYR B 687     -15.266 -43.729 -12.398  1.00  0.400          H  
ATOM  26432 2HB  TYR B 687     -16.436 -45.010 -12.096  1.00  0.400          H  
ATOM  26433  HD1 TYR B 687     -14.654 -43.134 -14.772  1.00  0.400          H  
ATOM  26434  HD2 TYR B 687     -17.137 -46.493 -13.824  1.00  0.400          H  
ATOM  26435  HE1 TYR B 687     -14.290 -44.061 -17.033  1.00  0.400          H  
ATOM  26436  HE2 TYR B 687     -16.794 -47.396 -16.069  1.00  0.400          H  
ATOM  26437  HH  TYR B 687     -15.922 -47.061 -18.075  1.00  0.400          H  
ATOM  26438  N   GLU B 688     -19.173 -44.705 -12.834  1.00  0.260          N  
ATOM  26439  CA  GLU B 688     -20.244 -45.417 -13.499  1.00  0.260          C  
ATOM  26440  C   GLU B 688     -21.404 -44.492 -13.822  1.00  0.260          C  
ATOM  26441  O   GLU B 688     -21.988 -44.574 -14.907  1.00  0.250          O  
ATOM  26442  CB  GLU B 688     -20.694 -46.568 -12.600  1.00  0.360          C  
ATOM  26443  CG  GLU B 688     -19.598 -47.639 -12.371  1.00  0.360          C  
ATOM  26444  CD  GLU B 688     -18.554 -47.197 -11.329  1.00  0.360          C  
ATOM  26445  OE1 GLU B 688     -18.775 -46.173 -10.705  1.00  0.360          O  
ATOM  26446  OE2 GLU B 688     -17.537 -47.831 -11.192  1.00  0.360          O  
ATOM  26447  H   GLU B 688     -18.888 -44.981 -11.893  1.00  0.310          H  
ATOM  26448  HA  GLU B 688     -19.858 -45.826 -14.434  1.00  0.310          H  
ATOM  26449 1HB  GLU B 688     -21.003 -46.177 -11.632  1.00  0.440          H  
ATOM  26450 2HB  GLU B 688     -21.558 -47.061 -13.046  1.00  0.440          H  
ATOM  26451 1HG  GLU B 688     -20.069 -48.561 -12.031  1.00  0.440          H  
ATOM  26452 2HG  GLU B 688     -19.101 -47.845 -13.318  1.00  0.440          H  
ATOM  26453  N   ALA B 689     -21.751 -43.614 -12.883  1.00  0.280          N  
ATOM  26454  CA  ALA B 689     -22.829 -42.674 -13.111  1.00  0.300          C  
ATOM  26455  C   ALA B 689     -22.470 -41.684 -14.231  1.00  0.280          C  
ATOM  26456  O   ALA B 689     -23.336 -41.368 -15.060  1.00  0.280          O  
ATOM  26457  CB  ALA B 689     -23.168 -41.996 -11.823  1.00  0.410          C  
ATOM  26458  H   ALA B 689     -21.258 -43.607 -11.998  1.00  0.340          H  
ATOM  26459  HA  ALA B 689     -23.704 -43.229 -13.444  1.00  0.360          H  
ATOM  26460 1HB  ALA B 689     -23.990 -41.303 -11.969  1.00  0.490          H  
ATOM  26461 2HB  ALA B 689     -23.447 -42.740 -11.081  1.00  0.490          H  
ATOM  26462 3HB  ALA B 689     -22.312 -41.490 -11.481  1.00  0.490          H  
ATOM  26463  N   LEU B 690     -21.207 -41.203 -14.298  1.00  0.300          N  
ATOM  26464  CA  LEU B 690     -20.870 -40.344 -15.429  1.00  0.320          C  
ATOM  26465  C   LEU B 690     -20.939 -41.106 -16.728  1.00  0.300          C  
ATOM  26466  O   LEU B 690     -21.357 -40.532 -17.728  1.00  0.340          O  
ATOM  26467  CB  LEU B 690     -19.487 -39.707 -15.400  1.00  0.440          C  
ATOM  26468  CG  LEU B 690     -19.136 -38.561 -14.455  1.00  0.440          C  
ATOM  26469  CD1 LEU B 690     -17.610 -38.250 -14.675  1.00  0.440          C  
ATOM  26470  CD2 LEU B 690     -19.998 -37.335 -14.782  1.00  0.440          C  
ATOM  26471  H   LEU B 690     -20.512 -41.406 -13.570  1.00  0.360          H  
ATOM  26472  HA  LEU B 690     -21.613 -39.555 -15.480  1.00  0.380          H  
ATOM  26473 1HB  LEU B 690     -18.820 -40.518 -15.121  1.00  0.530          H  
ATOM  26474 2HB  LEU B 690     -19.251 -39.383 -16.412  1.00  0.530          H  
ATOM  26475  HG  LEU B 690     -19.298 -38.860 -13.413  1.00  0.530          H  
ATOM  26476 1HD1 LEU B 690     -17.261 -37.452 -14.086  1.00  0.530          H  
ATOM  26477 2HD1 LEU B 690     -17.021 -39.135 -14.441  1.00  0.530          H  
ATOM  26478 3HD1 LEU B 690     -17.458 -37.972 -15.706  1.00  0.530          H  
ATOM  26479 1HD2 LEU B 690     -19.741 -36.526 -14.129  1.00  0.530          H  
ATOM  26480 2HD2 LEU B 690     -19.833 -37.036 -15.805  1.00  0.530          H  
ATOM  26481 3HD2 LEU B 690     -21.033 -37.574 -14.648  1.00  0.530          H  
ATOM  26482  N   VAL B 691     -20.536 -42.385 -16.740  1.00  0.260          N  
ATOM  26483  CA  VAL B 691     -20.617 -43.155 -17.972  1.00  0.270          C  
ATOM  26484  C   VAL B 691     -22.054 -43.238 -18.418  1.00  0.270          C  
ATOM  26485  O   VAL B 691     -22.346 -43.033 -19.593  1.00  0.270          O  
ATOM  26486  CB  VAL B 691     -20.077 -44.591 -17.833  1.00  0.370          C  
ATOM  26487  CG1 VAL B 691     -20.410 -45.411 -19.090  1.00  0.370          C  
ATOM  26488  CG2 VAL B 691     -18.614 -44.555 -17.683  1.00  0.370          C  
ATOM  26489  H   VAL B 691     -20.132 -42.794 -15.890  1.00  0.310          H  
ATOM  26490  HA  VAL B 691     -20.034 -42.644 -18.737  1.00  0.320          H  
ATOM  26491  HB  VAL B 691     -20.531 -45.073 -16.969  1.00  0.450          H  
ATOM  26492 1HG1 VAL B 691     -20.004 -46.422 -18.979  1.00  0.450          H  
ATOM  26493 2HG1 VAL B 691     -21.487 -45.486 -19.249  1.00  0.450          H  
ATOM  26494 3HG1 VAL B 691     -19.966 -44.941 -19.947  1.00  0.450          H  
ATOM  26495 1HG2 VAL B 691     -18.257 -45.573 -17.597  1.00  0.450          H  
ATOM  26496 2HG2 VAL B 691     -18.179 -44.089 -18.556  1.00  0.450          H  
ATOM  26497 3HG2 VAL B 691     -18.353 -44.002 -16.806  1.00  0.450          H  
ATOM  26498  N   LYS B 692     -22.975 -43.516 -17.500  1.00  0.270          N  
ATOM  26499  CA  LYS B 692     -24.358 -43.573 -17.923  1.00  0.270          C  
ATOM  26500  C   LYS B 692     -24.777 -42.247 -18.549  1.00  0.270          C  
ATOM  26501  O   LYS B 692     -25.395 -42.243 -19.616  1.00  0.270          O  
ATOM  26502  CB  LYS B 692     -25.270 -43.917 -16.746  1.00  0.380          C  
ATOM  26503  CG  LYS B 692     -25.146 -45.360 -16.258  1.00  0.380          C  
ATOM  26504  CD  LYS B 692     -26.056 -45.635 -15.058  1.00  0.380          C  
ATOM  26505  CE  LYS B 692     -25.898 -47.069 -14.558  1.00  0.380          C  
ATOM  26506  NZ  LYS B 692     -26.764 -47.346 -13.371  1.00  0.380          N  
ATOM  26507  H   LYS B 692     -22.697 -43.712 -16.532  1.00  0.320          H  
ATOM  26508  HA  LYS B 692     -24.456 -44.350 -18.681  1.00  0.320          H  
ATOM  26509 1HB  LYS B 692     -25.031 -43.261 -15.908  1.00  0.450          H  
ATOM  26510 2HB  LYS B 692     -26.308 -43.732 -17.022  1.00  0.450          H  
ATOM  26511 1HG  LYS B 692     -25.408 -46.036 -17.071  1.00  0.450          H  
ATOM  26512 2HG  LYS B 692     -24.113 -45.552 -15.974  1.00  0.450          H  
ATOM  26513 1HD  LYS B 692     -25.798 -44.950 -14.249  1.00  0.450          H  
ATOM  26514 2HD  LYS B 692     -27.094 -45.467 -15.340  1.00  0.450          H  
ATOM  26515 1HE  LYS B 692     -26.165 -47.757 -15.358  1.00  0.450          H  
ATOM  26516 2HE  LYS B 692     -24.856 -47.235 -14.281  1.00  0.450          H  
ATOM  26517 1HZ  LYS B 692     -26.629 -48.302 -13.071  1.00  0.450          H  
ATOM  26518 2HZ  LYS B 692     -26.517 -46.722 -12.616  1.00  0.450          H  
ATOM  26519 3HZ  LYS B 692     -27.733 -47.207 -13.619  1.00  0.450          H  
ATOM  26520  N   ALA B 693     -24.419 -41.118 -17.923  1.00  0.270          N  
ATOM  26521  CA  ALA B 693     -24.776 -39.825 -18.493  1.00  0.280          C  
ATOM  26522  C   ALA B 693     -24.128 -39.623 -19.853  1.00  0.280          C  
ATOM  26523  O   ALA B 693     -24.754 -39.075 -20.761  1.00  0.290          O  
ATOM  26524  CB  ALA B 693     -24.373 -38.732 -17.567  1.00  0.390          C  
ATOM  26525  H   ALA B 693     -23.925 -41.171 -17.024  1.00  0.320          H  
ATOM  26526  HA  ALA B 693     -25.857 -39.801 -18.620  1.00  0.340          H  
ATOM  26527 1HB  ALA B 693     -24.669 -37.787 -17.963  1.00  0.470          H  
ATOM  26528 2HB  ALA B 693     -24.876 -38.913 -16.625  1.00  0.470          H  
ATOM  26529 3HB  ALA B 693     -23.293 -38.754 -17.429  1.00  0.470          H  
ATOM  26530  N   ARG B 694     -22.880 -40.073 -19.992  1.00  0.280          N  
ATOM  26531  CA  ARG B 694     -22.122 -39.985 -21.223  1.00  0.290          C  
ATOM  26532  C   ARG B 694     -22.862 -40.689 -22.326  1.00  0.310          C  
ATOM  26533  O   ARG B 694     -23.056 -40.136 -23.407  1.00  0.350          O  
ATOM  26534  CB  ARG B 694     -20.777 -40.673 -21.086  1.00  0.400          C  
ATOM  26535  CG  ARG B 694     -19.875 -40.533 -22.243  1.00  0.400          C  
ATOM  26536  CD  ARG B 694     -18.815 -41.525 -22.200  1.00  0.400          C  
ATOM  26537  NE  ARG B 694     -19.301 -42.889 -22.483  1.00  0.400          N  
ATOM  26538  CZ  ARG B 694     -18.611 -44.013 -22.257  1.00  0.400          C  
ATOM  26539  NH1 ARG B 694     -17.422 -43.966 -21.716  1.00  0.400          N  
ATOM  26540  NH2 ARG B 694     -19.165 -45.161 -22.587  1.00  0.400          N  
ATOM  26541  H   ARG B 694     -22.419 -40.461 -19.170  1.00  0.340          H  
ATOM  26542  HA  ARG B 694     -21.996 -38.940 -21.494  1.00  0.350          H  
ATOM  26543 1HB  ARG B 694     -20.264 -40.344 -20.194  1.00  0.480          H  
ATOM  26544 2HB  ARG B 694     -20.931 -41.727 -20.978  1.00  0.480          H  
ATOM  26545 1HG  ARG B 694     -20.415 -40.641 -23.177  1.00  0.480          H  
ATOM  26546 2HG  ARG B 694     -19.432 -39.553 -22.186  1.00  0.480          H  
ATOM  26547 1HD  ARG B 694     -18.039 -41.273 -22.910  1.00  0.480          H  
ATOM  26548 2HD  ARG B 694     -18.414 -41.521 -21.200  1.00  0.480          H  
ATOM  26549  HE  ARG B 694     -20.246 -43.031 -22.897  1.00  0.480          H  
ATOM  26550 1HH1 ARG B 694     -17.044 -43.070 -21.445  1.00  0.480          H  
ATOM  26551 2HH1 ARG B 694     -16.904 -44.814 -21.545  1.00  0.480          H  
ATOM  26552 1HH2 ARG B 694     -20.127 -45.149 -22.987  1.00  0.480          H  
ATOM  26553 2HH2 ARG B 694     -18.695 -46.033 -22.430  1.00  0.480          H  
ATOM  26554  N   ASP B 695     -23.249 -41.936 -22.069  1.00  0.300          N  
ATOM  26555  CA  ASP B 695     -23.949 -42.713 -23.067  1.00  0.320          C  
ATOM  26556  C   ASP B 695     -25.294 -42.094 -23.405  1.00  0.300          C  
ATOM  26557  O   ASP B 695     -25.696 -42.112 -24.571  1.00  0.310          O  
ATOM  26558  CB  ASP B 695     -24.111 -44.156 -22.612  1.00  0.440          C  
ATOM  26559  CG  ASP B 695     -22.786 -44.956 -22.662  1.00  0.440          C  
ATOM  26560  OD1 ASP B 695     -21.818 -44.514 -23.277  1.00  0.440          O  
ATOM  26561  OD2 ASP B 695     -22.756 -46.016 -22.095  1.00  0.440          O  
ATOM  26562  H   ASP B 695     -23.029 -42.347 -21.157  1.00  0.360          H  
ATOM  26563  HA  ASP B 695     -23.346 -42.720 -23.972  1.00  0.380          H  
ATOM  26564 1HB  ASP B 695     -24.478 -44.158 -21.579  1.00  0.530          H  
ATOM  26565 2HB  ASP B 695     -24.857 -44.655 -23.228  1.00  0.530          H  
ATOM  26566  N   GLN B 696     -25.994 -41.530 -22.410  1.00  0.270          N  
ATOM  26567  CA  GLN B 696     -27.272 -40.885 -22.684  1.00  0.270          C  
ATOM  26568  C   GLN B 696     -27.051 -39.684 -23.585  1.00  0.280          C  
ATOM  26569  O   GLN B 696     -27.797 -39.473 -24.541  1.00  0.290          O  
ATOM  26570  CB  GLN B 696     -27.936 -40.421 -21.388  1.00  0.380          C  
ATOM  26571  CG  GLN B 696     -28.448 -41.530 -20.498  1.00  0.380          C  
ATOM  26572  CD  GLN B 696     -28.880 -41.007 -19.146  1.00  0.380          C  
ATOM  26573  OE1 GLN B 696     -28.584 -39.856 -18.803  1.00  0.380          O  
ATOM  26574  NE2 GLN B 696     -29.575 -41.835 -18.376  1.00  0.380          N  
ATOM  26575  H   GLN B 696     -25.647 -41.594 -21.446  1.00  0.320          H  
ATOM  26576  HA  GLN B 696     -27.922 -41.591 -23.196  1.00  0.320          H  
ATOM  26577 1HB  GLN B 696     -27.220 -39.844 -20.814  1.00  0.450          H  
ATOM  26578 2HB  GLN B 696     -28.769 -39.760 -21.623  1.00  0.450          H  
ATOM  26579 1HG  GLN B 696     -29.314 -41.981 -20.977  1.00  0.450          H  
ATOM  26580 2HG  GLN B 696     -27.681 -42.277 -20.361  1.00  0.450          H  
ATOM  26581 1HE2 GLN B 696     -29.885 -41.541 -17.471  1.00  0.450          H  
ATOM  26582 2HE2 GLN B 696     -29.790 -42.760 -18.696  1.00  0.450          H  
ATOM  26583  N   LEU B 697     -25.990 -38.931 -23.318  1.00  0.280          N  
ATOM  26584  CA  LEU B 697     -25.669 -37.757 -24.089  1.00  0.300          C  
ATOM  26585  C   LEU B 697     -25.331 -38.124 -25.520  1.00  0.310          C  
ATOM  26586  O   LEU B 697     -25.832 -37.501 -26.458  1.00  0.330          O  
ATOM  26587  CB  LEU B 697     -24.456 -37.083 -23.461  1.00  0.410          C  
ATOM  26588  CG  LEU B 697     -23.937 -35.801 -24.060  1.00  0.410          C  
ATOM  26589  CD1 LEU B 697     -25.010 -34.705 -23.959  1.00  0.410          C  
ATOM  26590  CD2 LEU B 697     -22.673 -35.463 -23.322  1.00  0.410          C  
ATOM  26591  H   LEU B 697     -25.431 -39.140 -22.485  1.00  0.340          H  
ATOM  26592  HA  LEU B 697     -26.534 -37.100 -24.076  1.00  0.360          H  
ATOM  26593 1HB  LEU B 697     -24.665 -36.921 -22.424  1.00  0.490          H  
ATOM  26594 2HB  LEU B 697     -23.639 -37.783 -23.508  1.00  0.490          H  
ATOM  26595  HG  LEU B 697     -23.703 -35.938 -25.119  1.00  0.490          H  
ATOM  26596 1HD1 LEU B 697     -24.636 -33.778 -24.371  1.00  0.490          H  
ATOM  26597 2HD1 LEU B 697     -25.876 -35.012 -24.512  1.00  0.490          H  
ATOM  26598 3HD1 LEU B 697     -25.284 -34.540 -22.924  1.00  0.490          H  
ATOM  26599 1HD2 LEU B 697     -22.237 -34.545 -23.722  1.00  0.490          H  
ATOM  26600 2HD2 LEU B 697     -22.881 -35.346 -22.272  1.00  0.490          H  
ATOM  26601 3HD2 LEU B 697     -21.991 -36.280 -23.448  1.00  0.490          H  
ATOM  26602  N   LEU B 698     -24.485 -39.140 -25.696  1.00  0.310          N  
ATOM  26603  CA  LEU B 698     -24.083 -39.550 -27.023  1.00  0.320          C  
ATOM  26604  C   LEU B 698     -25.285 -40.108 -27.790  1.00  0.340          C  
ATOM  26605  O   LEU B 698     -25.444 -39.827 -28.985  1.00  0.370          O  
ATOM  26606  CB  LEU B 698     -22.954 -40.594 -26.910  1.00  0.440          C  
ATOM  26607  CG  LEU B 698     -21.552 -40.082 -26.320  1.00  0.440          C  
ATOM  26608  CD1 LEU B 698     -20.623 -41.267 -26.101  1.00  0.440          C  
ATOM  26609  CD2 LEU B 698     -20.919 -39.094 -27.242  1.00  0.440          C  
ATOM  26610  H   LEU B 698     -24.088 -39.610 -24.877  1.00  0.370          H  
ATOM  26611  HA  LEU B 698     -23.725 -38.680 -27.561  1.00  0.380          H  
ATOM  26612 1HB  LEU B 698     -23.306 -41.395 -26.258  1.00  0.530          H  
ATOM  26613 2HB  LEU B 698     -22.769 -41.013 -27.897  1.00  0.530          H  
ATOM  26614  HG  LEU B 698     -21.715 -39.607 -25.361  1.00  0.530          H  
ATOM  26615 1HD1 LEU B 698     -19.689 -40.911 -25.684  1.00  0.530          H  
ATOM  26616 2HD1 LEU B 698     -21.085 -41.972 -25.404  1.00  0.530          H  
ATOM  26617 3HD1 LEU B 698     -20.432 -41.765 -27.048  1.00  0.530          H  
ATOM  26618 1HD2 LEU B 698     -19.978 -38.756 -26.838  1.00  0.530          H  
ATOM  26619 2HD2 LEU B 698     -20.749 -39.560 -28.211  1.00  0.530          H  
ATOM  26620 3HD2 LEU B 698     -21.576 -38.247 -27.349  1.00  0.530          H  
ATOM  26621  N   ALA B 699     -26.144 -40.885 -27.110  1.00  0.330          N  
ATOM  26622  CA  ALA B 699     -27.325 -41.445 -27.742  1.00  0.360          C  
ATOM  26623  C   ALA B 699     -28.261 -40.351 -28.220  1.00  0.390          C  
ATOM  26624  O   ALA B 699     -28.812 -40.439 -29.314  1.00  0.460          O  
ATOM  26625  CB  ALA B 699     -28.056 -42.349 -26.772  1.00  0.490          C  
ATOM  26626  H   ALA B 699     -25.960 -41.127 -26.132  1.00  0.400          H  
ATOM  26627  HA  ALA B 699     -27.005 -42.024 -28.607  1.00  0.430          H  
ATOM  26628 1HB  ALA B 699     -28.927 -42.780 -27.260  1.00  0.590          H  
ATOM  26629 2HB  ALA B 699     -27.386 -43.143 -26.444  1.00  0.590          H  
ATOM  26630 3HB  ALA B 699     -28.372 -41.764 -25.908  1.00  0.590          H  
ATOM  26631  N   ARG B 700     -28.414 -39.299 -27.414  1.00  0.360          N  
ATOM  26632  CA  ARG B 700     -29.271 -38.188 -27.777  1.00  0.380          C  
ATOM  26633  C   ARG B 700     -28.630 -37.360 -28.891  1.00  0.380          C  
ATOM  26634  O   ARG B 700     -29.312 -36.916 -29.812  1.00  0.440          O  
ATOM  26635  CB  ARG B 700     -29.543 -37.346 -26.547  1.00  0.520          C  
ATOM  26636  CG  ARG B 700     -30.413 -38.039 -25.499  1.00  0.520          C  
ATOM  26637  CD  ARG B 700     -30.498 -37.265 -24.228  1.00  0.520          C  
ATOM  26638  NE  ARG B 700     -31.208 -38.023 -23.188  1.00  0.520          N  
ATOM  26639  CZ  ARG B 700     -31.411 -37.615 -21.906  1.00  0.520          C  
ATOM  26640  NH1 ARG B 700     -30.995 -36.443 -21.498  1.00  0.520          N  
ATOM  26641  NH2 ARG B 700     -32.040 -38.407 -21.057  1.00  0.520          N  
ATOM  26642  H   ARG B 700     -27.974 -39.310 -26.489  1.00  0.430          H  
ATOM  26643  HA  ARG B 700     -30.219 -38.588 -28.141  1.00  0.460          H  
ATOM  26644 1HB  ARG B 700     -28.599 -37.056 -26.080  1.00  0.630          H  
ATOM  26645 2HB  ARG B 700     -30.070 -36.452 -26.844  1.00  0.630          H  
ATOM  26646 1HG  ARG B 700     -31.423 -38.126 -25.896  1.00  0.630          H  
ATOM  26647 2HG  ARG B 700     -30.040 -39.032 -25.287  1.00  0.630          H  
ATOM  26648 1HD  ARG B 700     -29.486 -37.055 -23.872  1.00  0.630          H  
ATOM  26649 2HD  ARG B 700     -31.030 -36.330 -24.404  1.00  0.630          H  
ATOM  26650  HE  ARG B 700     -31.557 -38.939 -23.445  1.00  0.630          H  
ATOM  26651 1HH1 ARG B 700     -30.530 -35.817 -22.127  1.00  0.630          H  
ATOM  26652 2HH1 ARG B 700     -31.164 -36.144 -20.524  1.00  0.630          H  
ATOM  26653 1HH2 ARG B 700     -32.367 -39.313 -21.356  1.00  0.630          H  
ATOM  26654 2HH2 ARG B 700     -32.190 -38.106 -20.103  1.00  0.630          H  
ATOM  26655  N   ALA B 701     -27.306 -37.164 -28.833  1.00  0.360          N  
ATOM  26656  CA  ALA B 701     -26.607 -36.392 -29.853  1.00  0.350          C  
ATOM  26657  C   ALA B 701     -26.786 -37.033 -31.214  1.00  0.370          C  
ATOM  26658  O   ALA B 701     -27.021 -36.350 -32.208  1.00  0.390          O  
ATOM  26659  CB  ALA B 701     -25.128 -36.294 -29.518  1.00  0.490          C  
ATOM  26660  H   ALA B 701     -26.777 -37.518 -28.035  1.00  0.430          H  
ATOM  26661  HA  ALA B 701     -27.046 -35.403 -29.890  1.00  0.420          H  
ATOM  26662 1HB  ALA B 701     -24.625 -35.708 -30.274  1.00  0.590          H  
ATOM  26663 2HB  ALA B 701     -25.004 -35.822 -28.545  1.00  0.590          H  
ATOM  26664 3HB  ALA B 701     -24.699 -37.293 -29.489  1.00  0.590          H  
ATOM  26665  N   ALA B 702     -26.778 -38.361 -31.239  1.00  0.370          N  
ATOM  26666  CA  ALA B 702     -26.946 -39.155 -32.443  1.00  0.400          C  
ATOM  26667  C   ALA B 702     -28.281 -38.901 -33.146  1.00  0.450          C  
ATOM  26668  O   ALA B 702     -28.412 -39.181 -34.340  1.00  0.530          O  
ATOM  26669  CB  ALA B 702     -26.831 -40.628 -32.105  1.00  0.550          C  
ATOM  26670  H   ALA B 702     -26.549 -38.853 -30.368  1.00  0.440          H  
ATOM  26671  HA  ALA B 702     -26.148 -38.884 -33.131  1.00  0.480          H  
ATOM  26672 1HB  ALA B 702     -26.917 -41.218 -33.015  1.00  0.660          H  
ATOM  26673 2HB  ALA B 702     -25.867 -40.816 -31.632  1.00  0.660          H  
ATOM  26674 3HB  ALA B 702     -27.627 -40.902 -31.422  1.00  0.660          H  
ATOM  26675  N   GLU B 703     -29.302 -38.457 -32.407  1.00  0.480          N  
ATOM  26676  CA  GLU B 703     -30.613 -38.231 -32.985  1.00  0.560          C  
ATOM  26677  C   GLU B 703     -30.814 -36.782 -33.427  1.00  0.480          C  
ATOM  26678  O   GLU B 703     -31.878 -36.444 -33.945  1.00  0.590          O  
ATOM  26679  CB  GLU B 703     -31.723 -38.622 -32.001  1.00  0.750          C  
ATOM  26680  CG  GLU B 703     -31.803 -40.116 -31.664  1.00  0.750          C  
ATOM  26681  CD  GLU B 703     -32.953 -40.443 -30.717  1.00  0.750          C  
ATOM  26682  OE1 GLU B 703     -33.545 -39.523 -30.202  1.00  0.750          O  
ATOM  26683  OE2 GLU B 703     -33.245 -41.603 -30.533  1.00  0.750          O  
ATOM  26684  H   GLU B 703     -29.159 -38.176 -31.434  1.00  0.580          H  
ATOM  26685  HA  GLU B 703     -30.708 -38.865 -33.865  1.00  0.670          H  
ATOM  26686 1HB  GLU B 703     -31.571 -38.082 -31.064  1.00  0.900          H  
ATOM  26687 2HB  GLU B 703     -32.689 -38.317 -32.402  1.00  0.900          H  
ATOM  26688 1HG  GLU B 703     -31.926 -40.682 -32.586  1.00  0.900          H  
ATOM  26689 2HG  GLU B 703     -30.860 -40.420 -31.205  1.00  0.900          H  
ATOM  26690  N   ASP B 704     -29.826 -35.912 -33.171  1.00  0.470          N  
ATOM  26691  CA  ASP B 704     -29.906 -34.489 -33.499  1.00  0.470          C  
ATOM  26692  C   ASP B 704     -29.154 -34.214 -34.812  1.00  0.480          C  
ATOM  26693  O   ASP B 704     -27.923 -34.194 -34.786  1.00  0.600          O  
ATOM  26694  CB  ASP B 704     -29.337 -33.627 -32.362  1.00  0.660          C  
ATOM  26695  CG  ASP B 704     -29.501 -32.073 -32.597  1.00  0.660          C  
ATOM  26696  OD1 ASP B 704     -29.420 -31.583 -33.728  1.00  0.660          O  
ATOM  26697  OD2 ASP B 704     -29.758 -31.391 -31.619  1.00  0.660          O  
ATOM  26698  H   ASP B 704     -28.954 -36.252 -32.756  1.00  0.560          H  
ATOM  26699  HA  ASP B 704     -30.950 -34.219 -33.574  1.00  0.560          H  
ATOM  26700 1HB  ASP B 704     -29.826 -33.903 -31.423  1.00  0.790          H  
ATOM  26701 2HB  ASP B 704     -28.273 -33.859 -32.242  1.00  0.790          H  
ATOM  26702  N   PRO B 705     -29.834 -33.939 -35.948  1.00  0.550          N  
ATOM  26703  CA  PRO B 705     -29.272 -33.761 -37.284  1.00  0.710          C  
ATOM  26704  C   PRO B 705     -28.206 -32.674 -37.407  1.00  0.790          C  
ATOM  26705  O   PRO B 705     -27.495 -32.631 -38.411  1.00  1.690          O  
ATOM  26706  CB  PRO B 705     -30.495 -33.349 -38.121  1.00  1.060          C  
ATOM  26707  CG  PRO B 705     -31.676 -33.910 -37.395  1.00  1.060          C  
ATOM  26708  CD  PRO B 705     -31.319 -33.803 -35.930  1.00  1.060          C  
ATOM  26709  HA  PRO B 705     -28.871 -34.726 -37.629  1.00  0.850          H  
ATOM  26710 1HB  PRO B 705     -30.531 -32.250 -38.207  1.00  1.280          H  
ATOM  26711 2HB  PRO B 705     -30.397 -33.744 -39.143  1.00  1.280          H  
ATOM  26712 1HG  PRO B 705     -32.584 -33.345 -37.652  1.00  1.280          H  
ATOM  26713 2HG  PRO B 705     -31.853 -34.951 -37.708  1.00  1.280          H  
ATOM  26714 1HD  PRO B 705     -31.620 -32.831 -35.501  1.00  1.280          H  
ATOM  26715 2HD  PRO B 705     -31.809 -34.642 -35.454  1.00  1.280          H  
ATOM  26716  N   ARG B 706     -28.129 -31.757 -36.437  1.00  0.490          N  
ATOM  26717  CA  ARG B 706     -27.156 -30.675 -36.506  1.00  0.460          C  
ATOM  26718  C   ARG B 706     -25.767 -31.141 -36.086  1.00  0.400          C  
ATOM  26719  O   ARG B 706     -24.768 -30.438 -36.286  1.00  0.420          O  
ATOM  26720  CB  ARG B 706     -27.582 -29.554 -35.589  1.00  0.660          C  
ATOM  26721  CG  ARG B 706     -28.889 -28.928 -35.978  1.00  0.660          C  
ATOM  26722  CD  ARG B 706     -29.321 -27.916 -35.028  1.00  0.660          C  
ATOM  26723  NE  ARG B 706     -29.650 -28.483 -33.726  1.00  0.660          N  
ATOM  26724  CZ  ARG B 706     -30.001 -27.755 -32.628  1.00  0.660          C  
ATOM  26725  NH1 ARG B 706     -30.082 -26.426 -32.702  1.00  0.660          N  
ATOM  26726  NH2 ARG B 706     -30.260 -28.392 -31.484  1.00  0.660          N  
ATOM  26727  H   ARG B 706     -28.714 -31.817 -35.588  1.00  0.590          H  
ATOM  26728  HA  ARG B 706     -27.115 -30.308 -37.530  1.00  0.550          H  
ATOM  26729 1HB  ARG B 706     -27.664 -29.932 -34.569  1.00  0.790          H  
ATOM  26730 2HB  ARG B 706     -26.825 -28.768 -35.591  1.00  0.790          H  
ATOM  26731 1HG  ARG B 706     -28.792 -28.479 -36.931  1.00  0.790          H  
ATOM  26732 2HG  ARG B 706     -29.659 -29.699 -36.016  1.00  0.790          H  
ATOM  26733 1HD  ARG B 706     -28.510 -27.221 -34.896  1.00  0.790          H  
ATOM  26734 2HD  ARG B 706     -30.194 -27.394 -35.417  1.00  0.790          H  
ATOM  26735  HE  ARG B 706     -29.607 -29.520 -33.632  1.00  0.790          H  
ATOM  26736 1HH1 ARG B 706     -29.878 -25.930 -33.591  1.00  0.790          H  
ATOM  26737 2HH1 ARG B 706     -30.354 -25.881 -31.900  1.00  0.790          H  
ATOM  26738 1HH2 ARG B 706     -30.176 -29.431 -31.457  1.00  0.790          H  
ATOM  26739 2HH2 ARG B 706     -30.506 -27.874 -30.622  1.00  0.790          H  
ATOM  26740  N   LEU B 707     -25.703 -32.309 -35.460  1.00  0.380          N  
ATOM  26741  CA  LEU B 707     -24.452 -32.856 -34.978  1.00  0.370          C  
ATOM  26742  C   LEU B 707     -24.020 -34.027 -35.836  1.00  0.380          C  
ATOM  26743  O   LEU B 707     -24.844 -34.804 -36.319  1.00  0.440          O  
ATOM  26744  CB  LEU B 707     -24.614 -33.302 -33.514  1.00  0.520          C  
ATOM  26745  CG  LEU B 707     -25.035 -32.202 -32.482  1.00  0.520          C  
ATOM  26746  CD1 LEU B 707     -25.272 -32.839 -31.130  1.00  0.520          C  
ATOM  26747  CD2 LEU B 707     -23.939 -31.157 -32.367  1.00  0.520          C  
ATOM  26748  H   LEU B 707     -26.557 -32.866 -35.331  1.00  0.460          H  
ATOM  26749  HA  LEU B 707     -23.674 -32.100 -35.054  1.00  0.440          H  
ATOM  26750 1HB  LEU B 707     -25.373 -34.096 -33.481  1.00  0.630          H  
ATOM  26751 2HB  LEU B 707     -23.677 -33.716 -33.193  1.00  0.630          H  
ATOM  26752  HG  LEU B 707     -25.968 -31.730 -32.806  1.00  0.630          H  
ATOM  26753 1HD1 LEU B 707     -25.574 -32.067 -30.419  1.00  0.630          H  
ATOM  26754 2HD1 LEU B 707     -26.063 -33.582 -31.222  1.00  0.630          H  
ATOM  26755 3HD1 LEU B 707     -24.366 -33.315 -30.783  1.00  0.630          H  
ATOM  26756 1HD2 LEU B 707     -24.223 -30.400 -31.647  1.00  0.630          H  
ATOM  26757 2HD2 LEU B 707     -23.013 -31.626 -32.038  1.00  0.630          H  
ATOM  26758 3HD2 LEU B 707     -23.789 -30.689 -33.329  1.00  0.630          H  
ATOM  26759  N   ALA B 708     -22.718 -34.207 -35.976  1.00  0.450          N  
ATOM  26760  CA  ALA B 708     -22.218 -35.348 -36.705  1.00  0.560          C  
ATOM  26761  C   ALA B 708     -20.999 -35.935 -36.009  1.00  0.730          C  
ATOM  26762  O   ALA B 708     -20.227 -35.240 -35.338  1.00  1.690          O  
ATOM  26763  CB  ALA B 708     -21.883 -34.930 -38.127  1.00  0.740          C  
ATOM  26764  H   ALA B 708     -22.053 -33.514 -35.622  1.00  0.540          H  
ATOM  26765  HA  ALA B 708     -22.990 -36.116 -36.728  1.00  0.670          H  
ATOM  26766 1HB  ALA B 708     -21.517 -35.788 -38.686  1.00  0.890          H  
ATOM  26767 2HB  ALA B 708     -22.781 -34.539 -38.602  1.00  0.890          H  
ATOM  26768 3HB  ALA B 708     -21.131 -34.168 -38.103  1.00  0.890          H  
ATOM  26769  N   ASN B 709     -20.836 -37.244 -36.144  1.00  0.500          N  
ATOM  26770  CA  ASN B 709     -19.670 -37.941 -35.621  1.00  0.570          C  
ATOM  26771  C   ASN B 709     -19.382 -37.656 -34.143  1.00  0.510          C  
ATOM  26772  O   ASN B 709     -18.229 -37.454 -33.768  1.00  0.840          O  
ATOM  26773  CB  ASN B 709     -18.458 -37.620 -36.479  1.00  0.770          C  
ATOM  26774  CG  ASN B 709     -18.643 -38.094 -37.897  1.00  0.770          C  
ATOM  26775  OD1 ASN B 709     -19.294 -39.126 -38.127  1.00  0.770          O  
ATOM  26776  ND2 ASN B 709     -18.090 -37.387 -38.852  1.00  0.770          N  
ATOM  26777  H   ASN B 709     -21.520 -37.774 -36.670  1.00  0.600          H  
ATOM  26778  HA  ASN B 709     -19.860 -39.013 -35.696  1.00  0.680          H  
ATOM  26779 1HB  ASN B 709     -18.268 -36.548 -36.483  1.00  0.920          H  
ATOM  26780 2HB  ASN B 709     -17.577 -38.105 -36.061  1.00  0.920          H  
ATOM  26781 1HD2 ASN B 709     -18.186 -37.674 -39.805  1.00  0.920          H  
ATOM  26782 2HD2 ASN B 709     -17.558 -36.546 -38.643  1.00  0.920          H  
ATOM  26783  N   VAL B 710     -20.411 -37.637 -33.300  1.00  0.240          N  
ATOM  26784  CA  VAL B 710     -20.178 -37.368 -31.885  1.00  0.270          C  
ATOM  26785  C   VAL B 710     -19.775 -38.675 -31.184  1.00  0.260          C  
ATOM  26786  O   VAL B 710     -20.503 -39.666 -31.244  1.00  0.250          O  
ATOM  26787  CB  VAL B 710     -21.434 -36.740 -31.238  1.00  0.370          C  
ATOM  26788  CG1 VAL B 710     -21.190 -36.514 -29.772  1.00  0.370          C  
ATOM  26789  CG2 VAL B 710     -21.780 -35.415 -31.934  1.00  0.370          C  
ATOM  26790  H   VAL B 710     -21.338 -37.821 -33.650  1.00  0.290          H  
ATOM  26791  HA  VAL B 710     -19.362 -36.658 -31.798  1.00  0.320          H  
ATOM  26792  HB  VAL B 710     -22.267 -37.435 -31.332  1.00  0.440          H  
ATOM  26793 1HG1 VAL B 710     -22.072 -36.106 -29.312  1.00  0.440          H  
ATOM  26794 2HG1 VAL B 710     -20.959 -37.442 -29.328  1.00  0.440          H  
ATOM  26795 3HG1 VAL B 710     -20.350 -35.825 -29.638  1.00  0.440          H  
ATOM  26796 1HG2 VAL B 710     -22.663 -34.988 -31.473  1.00  0.440          H  
ATOM  26797 2HG2 VAL B 710     -20.947 -34.723 -31.833  1.00  0.440          H  
ATOM  26798 3HG2 VAL B 710     -21.971 -35.590 -32.994  1.00  0.440          H  
ATOM  26799  N   MET B 711     -18.610 -38.670 -30.533  1.00  0.310          N  
ATOM  26800  CA  MET B 711     -18.051 -39.862 -29.884  1.00  0.330          C  
ATOM  26801  C   MET B 711     -17.184 -39.610 -28.645  1.00  0.290          C  
ATOM  26802  O   MET B 711     -16.738 -38.490 -28.394  1.00  0.310          O  
ATOM  26803  CB  MET B 711     -17.247 -40.648 -30.928  1.00  0.450          C  
ATOM  26804  CG  MET B 711     -16.069 -39.851 -31.589  1.00  0.450          C  
ATOM  26805  SD  MET B 711     -14.533 -39.733 -30.599  1.00  0.450          S  
ATOM  26806  CE  MET B 711     -13.839 -41.367 -30.704  1.00  0.450          C  
ATOM  26807  H   MET B 711     -18.085 -37.790 -30.530  1.00  0.370          H  
ATOM  26808  HA  MET B 711     -18.888 -40.482 -29.565  1.00  0.400          H  
ATOM  26809 1HB  MET B 711     -16.843 -41.545 -30.473  1.00  0.540          H  
ATOM  26810 2HB  MET B 711     -17.918 -40.961 -31.729  1.00  0.540          H  
ATOM  26811 1HG  MET B 711     -15.825 -40.315 -32.539  1.00  0.540          H  
ATOM  26812 2HG  MET B 711     -16.411 -38.831 -31.801  1.00  0.540          H  
ATOM  26813 1HE  MET B 711     -12.907 -41.402 -30.136  1.00  0.540          H  
ATOM  26814 2HE  MET B 711     -14.534 -42.091 -30.283  1.00  0.540          H  
ATOM  26815 3HE  MET B 711     -13.638 -41.616 -31.744  1.00  0.540          H  
ATOM  26816  N   PHE B 712     -16.929 -40.674 -27.874  1.00  0.310          N  
ATOM  26817  CA  PHE B 712     -16.016 -40.596 -26.730  1.00  0.310          C  
ATOM  26818  C   PHE B 712     -14.575 -40.906 -27.108  1.00  0.270          C  
ATOM  26819  O   PHE B 712     -14.281 -41.956 -27.678  1.00  0.290          O  
ATOM  26820  CB  PHE B 712     -16.470 -41.527 -25.602  1.00  0.430          C  
ATOM  26821  CG  PHE B 712     -15.488 -41.637 -24.424  1.00  0.430          C  
ATOM  26822  CD1 PHE B 712     -14.931 -40.534 -23.774  1.00  0.430          C  
ATOM  26823  CD2 PHE B 712     -15.130 -42.887 -23.972  1.00  0.430          C  
ATOM  26824  CE1 PHE B 712     -14.046 -40.695 -22.741  1.00  0.430          C  
ATOM  26825  CE2 PHE B 712     -14.265 -43.044 -22.930  1.00  0.430          C  
ATOM  26826  CZ  PHE B 712     -13.716 -41.956 -22.318  1.00  0.430          C  
ATOM  26827  H   PHE B 712     -17.351 -41.563 -28.106  1.00  0.370          H  
ATOM  26828  HA  PHE B 712     -16.031 -39.578 -26.363  1.00  0.370          H  
ATOM  26829 1HB  PHE B 712     -17.415 -41.179 -25.217  1.00  0.520          H  
ATOM  26830 2HB  PHE B 712     -16.627 -42.526 -26.003  1.00  0.520          H  
ATOM  26831  HD1 PHE B 712     -15.177 -39.545 -24.086  1.00  0.520          H  
ATOM  26832  HD2 PHE B 712     -15.545 -43.772 -24.460  1.00  0.520          H  
ATOM  26833  HE1 PHE B 712     -13.613 -39.831 -22.249  1.00  0.520          H  
ATOM  26834  HE2 PHE B 712     -14.000 -44.040 -22.596  1.00  0.520          H  
ATOM  26835  HZ  PHE B 712     -13.018 -42.098 -21.490  1.00  0.520          H  
ATOM  26836  N   ALA B 713     -13.691 -39.954 -26.801  1.00  0.220          N  
ATOM  26837  CA  ALA B 713     -12.269 -40.002 -27.097  1.00  0.210          C  
ATOM  26838  C   ALA B 713     -11.487 -41.137 -26.429  1.00  0.280          C  
ATOM  26839  O   ALA B 713     -10.518 -41.632 -26.995  1.00  0.480          O  
ATOM  26840  CB  ALA B 713     -11.656 -38.690 -26.670  1.00  0.300          C  
ATOM  26841  H   ALA B 713     -14.020 -39.113 -26.316  1.00  0.260          H  
ATOM  26842  HA  ALA B 713     -12.162 -40.113 -28.175  1.00  0.250          H  
ATOM  26843 1HB  ALA B 713     -10.615 -38.665 -26.914  1.00  0.360          H  
ATOM  26844 2HB  ALA B 713     -12.166 -37.872 -27.171  1.00  0.360          H  
ATOM  26845 3HB  ALA B 713     -11.773 -38.593 -25.609  1.00  0.360          H  
ATOM  26846  N   GLY B 714     -11.840 -41.510 -25.207  1.00  0.260          N  
ATOM  26847  CA  GLY B 714     -11.065 -42.515 -24.480  1.00  0.350          C  
ATOM  26848  C   GLY B 714     -11.559 -43.957 -24.600  1.00  0.280          C  
ATOM  26849  O   GLY B 714     -12.379 -44.309 -25.449  1.00  0.210          O  
ATOM  26850  H   GLY B 714     -12.644 -41.091 -24.758  1.00  0.310          H  
ATOM  26851 1HA  GLY B 714     -10.031 -42.474 -24.820  1.00  0.420          H  
ATOM  26852 2HA  GLY B 714     -11.034 -42.243 -23.427  1.00  0.420          H  
ATOM  26853  N   GLN B 715     -11.031 -44.799 -23.710  1.00  0.390          N  
ATOM  26854  CA  GLN B 715     -11.323 -46.237 -23.669  1.00  0.360          C  
ATOM  26855  C   GLN B 715     -12.514 -46.552 -22.738  1.00  0.350          C  
ATOM  26856  O   GLN B 715     -12.725 -45.843 -21.755  1.00  0.410          O  
ATOM  26857  CB  GLN B 715     -10.042 -46.963 -23.215  1.00  0.520          C  
ATOM  26858  CG  GLN B 715      -8.842 -46.760 -24.205  1.00  0.520          C  
ATOM  26859  CD  GLN B 715      -7.494 -47.432 -23.789  1.00  0.520          C  
ATOM  26860  OE1 GLN B 715      -7.475 -48.539 -23.243  1.00  0.520          O  
ATOM  26861  NE2 GLN B 715      -6.369 -46.737 -24.076  1.00  0.520          N  
ATOM  26862  H   GLN B 715     -10.344 -44.411 -23.053  1.00  0.470          H  
ATOM  26863  HA  GLN B 715     -11.585 -46.571 -24.673  1.00  0.430          H  
ATOM  26864 1HB  GLN B 715      -9.742 -46.590 -22.238  1.00  0.620          H  
ATOM  26865 2HB  GLN B 715     -10.242 -48.031 -23.116  1.00  0.620          H  
ATOM  26866 1HG  GLN B 715      -9.133 -47.166 -25.172  1.00  0.620          H  
ATOM  26867 2HG  GLN B 715      -8.658 -45.688 -24.300  1.00  0.620          H  
ATOM  26868 1HE2 GLN B 715      -5.417 -47.106 -23.866  1.00  0.620          H  
ATOM  26869 2HE2 GLN B 715      -6.441 -45.841 -24.521  1.00  0.620          H  
ATOM  26870  N   GLY B 716     -13.272 -47.621 -23.022  1.00  0.310          N  
ATOM  26871  CA  GLY B 716     -14.388 -48.036 -22.155  1.00  0.310          C  
ATOM  26872  C   GLY B 716     -13.947 -49.063 -21.110  1.00  0.310          C  
ATOM  26873  O   GLY B 716     -12.752 -49.261 -20.907  1.00  0.380          O  
ATOM  26874  H   GLY B 716     -13.074 -48.192 -23.853  1.00  0.370          H  
ATOM  26875 1HA  GLY B 716     -14.812 -47.165 -21.657  1.00  0.370          H  
ATOM  26876 2HA  GLY B 716     -15.176 -48.469 -22.771  1.00  0.370          H  
ATOM  26877  N   GLU B 717     -14.910 -49.686 -20.423  1.00  0.270          N  
ATOM  26878  CA  GLU B 717     -14.620 -50.682 -19.390  1.00  0.270          C  
ATOM  26879  C   GLU B 717     -14.011 -51.965 -19.947  1.00  0.290          C  
ATOM  26880  O   GLU B 717     -14.435 -52.471 -20.988  1.00  0.320          O  
ATOM  26881  CB  GLU B 717     -15.873 -51.038 -18.589  1.00  0.380          C  
ATOM  26882  CG  GLU B 717     -16.496 -49.880 -17.805  1.00  0.380          C  
ATOM  26883  CD  GLU B 717     -17.493 -49.084 -18.628  1.00  0.380          C  
ATOM  26884  OE1 GLU B 717     -17.351 -49.054 -19.835  1.00  0.380          O  
ATOM  26885  OE2 GLU B 717     -18.388 -48.518 -18.058  1.00  0.380          O  
ATOM  26886  H   GLU B 717     -15.890 -49.464 -20.614  1.00  0.320          H  
ATOM  26887  HA  GLU B 717     -13.898 -50.253 -18.705  1.00  0.320          H  
ATOM  26888 1HB  GLU B 717     -16.632 -51.443 -19.257  1.00  0.450          H  
ATOM  26889 2HB  GLU B 717     -15.622 -51.821 -17.872  1.00  0.450          H  
ATOM  26890 1HG  GLU B 717     -16.994 -50.278 -16.920  1.00  0.450          H  
ATOM  26891 2HG  GLU B 717     -15.692 -49.222 -17.471  1.00  0.450          H  
ATOM  26892  N   ALA B 718     -13.064 -52.513 -19.208  1.00  0.360          N  
ATOM  26893  CA  ALA B 718     -12.381 -53.751 -19.514  1.00  0.410          C  
ATOM  26894  C   ALA B 718     -12.656 -54.792 -18.418  1.00  0.330          C  
ATOM  26895  O   ALA B 718     -13.079 -54.431 -17.318  1.00  0.310          O  
ATOM  26896  CB  ALA B 718     -10.881 -53.487 -19.604  1.00  0.550          C  
ATOM  26897  H   ALA B 718     -12.769 -52.014 -18.379  1.00  0.430          H  
ATOM  26898  HA  ALA B 718     -12.747 -54.102 -20.471  1.00  0.490          H  
ATOM  26899 1HB  ALA B 718     -10.345 -54.401 -19.848  1.00  0.660          H  
ATOM  26900 2HB  ALA B 718     -10.688 -52.743 -20.363  1.00  0.660          H  
ATOM  26901 3HB  ALA B 718     -10.534 -53.112 -18.638  1.00  0.660          H  
ATOM  26902  N   PRO B 719     -12.514 -56.098 -18.693  1.00  0.370          N  
ATOM  26903  CA  PRO B 719     -12.528 -57.135 -17.683  1.00  0.370          C  
ATOM  26904  C   PRO B 719     -11.409 -56.836 -16.709  1.00  0.340          C  
ATOM  26905  O   PRO B 719     -10.358 -56.348 -17.124  1.00  0.370          O  
ATOM  26906  CB  PRO B 719     -12.223 -58.394 -18.486  1.00  0.550          C  
ATOM  26907  CG  PRO B 719     -12.678 -58.073 -19.897  1.00  0.550          C  
ATOM  26908  CD  PRO B 719     -12.377 -56.597 -20.078  1.00  0.550          C  
ATOM  26909  HA  PRO B 719     -13.492 -57.191 -17.172  1.00  0.440          H  
ATOM  26910 1HB  PRO B 719     -11.157 -58.591 -18.409  1.00  0.670          H  
ATOM  26911 2HB  PRO B 719     -12.744 -59.258 -18.044  1.00  0.670          H  
ATOM  26912 1HG  PRO B 719     -12.137 -58.704 -20.623  1.00  0.670          H  
ATOM  26913 2HG  PRO B 719     -13.747 -58.306 -20.011  1.00  0.670          H  
ATOM  26914 1HD  PRO B 719     -11.352 -56.451 -20.454  1.00  0.670          H  
ATOM  26915 2HD  PRO B 719     -13.139 -56.178 -20.748  1.00  0.670          H  
ATOM  26916  N   GLN B 720     -11.641 -57.107 -15.437  1.00  0.330          N  
ATOM  26917  CA  GLN B 720     -10.635 -56.951 -14.385  1.00  0.330          C  
ATOM  26918  C   GLN B 720     -10.689 -58.150 -13.425  1.00  0.350          C  
ATOM  26919  O   GLN B 720     -11.746 -58.754 -13.229  1.00  0.360          O  
ATOM  26920  CB  GLN B 720     -10.832 -55.632 -13.620  1.00  0.460          C  
ATOM  26921  CG  GLN B 720     -10.717 -54.372 -14.484  1.00  0.460          C  
ATOM  26922  CD  GLN B 720     -10.750 -53.082 -13.678  1.00  0.460          C  
ATOM  26923  OE1 GLN B 720     -11.240 -53.052 -12.537  1.00  0.460          O  
ATOM  26924  NE2 GLN B 720     -10.223 -52.012 -14.266  1.00  0.460          N  
ATOM  26925  H   GLN B 720     -12.572 -57.431 -15.187  1.00  0.400          H  
ATOM  26926  HA  GLN B 720      -9.644 -56.934 -14.839  1.00  0.400          H  
ATOM  26927 1HB  GLN B 720     -11.810 -55.625 -13.173  1.00  0.550          H  
ATOM  26928 2HB  GLN B 720     -10.094 -55.565 -12.816  1.00  0.550          H  
ATOM  26929 1HG  GLN B 720      -9.800 -54.414 -15.058  1.00  0.550          H  
ATOM  26930 2HG  GLN B 720     -11.568 -54.347 -15.165  1.00  0.550          H  
ATOM  26931 1HE2 GLN B 720     -10.204 -51.127 -13.797  1.00  0.550          H  
ATOM  26932 2HE2 GLN B 720      -9.847 -52.077 -15.195  1.00  0.550          H  
ATOM  26933  N   ILE B 721      -9.575 -58.481 -12.779  1.00  0.370          N  
ATOM  26934  CA  ILE B 721      -9.589 -59.566 -11.793  1.00  0.390          C  
ATOM  26935  C   ILE B 721      -9.574 -59.032 -10.389  1.00  0.400          C  
ATOM  26936  O   ILE B 721      -8.615 -58.388  -9.996  1.00  0.460          O  
ATOM  26937  CB  ILE B 721      -8.363 -60.488 -11.924  1.00  0.540          C  
ATOM  26938  CG1 ILE B 721      -8.368 -61.110 -13.281  1.00  0.540          C  
ATOM  26939  CG2 ILE B 721      -8.358 -61.542 -10.772  1.00  0.540          C  
ATOM  26940  CD1 ILE B 721      -7.118 -61.853 -13.649  1.00  0.540          C  
ATOM  26941  H   ILE B 721      -8.720 -57.949 -12.960  1.00  0.440          H  
ATOM  26942  HA  ILE B 721     -10.496 -60.159 -11.924  1.00  0.470          H  
ATOM  26943  HB  ILE B 721      -7.464 -59.896 -11.862  1.00  0.650          H  
ATOM  26944 1HG1 ILE B 721      -9.216 -61.785 -13.339  1.00  0.650          H  
ATOM  26945 2HG1 ILE B 721      -8.503 -60.322 -14.013  1.00  0.650          H  
ATOM  26946 1HG2 ILE B 721      -7.496 -62.189 -10.850  1.00  0.650          H  
ATOM  26947 2HG2 ILE B 721      -8.322 -61.054  -9.797  1.00  0.650          H  
ATOM  26948 3HG2 ILE B 721      -9.267 -62.134 -10.838  1.00  0.650          H  
ATOM  26949 1HD1 ILE B 721      -7.225 -62.246 -14.646  1.00  0.650          H  
ATOM  26950 2HD1 ILE B 721      -6.284 -61.177 -13.625  1.00  0.650          H  
ATOM  26951 3HD1 ILE B 721      -6.938 -62.669 -12.974  1.00  0.650          H  
ATOM  26952  N   ARG B 722     -10.592 -59.330  -9.609  1.00  0.380          N  
ATOM  26953  CA  ARG B 722     -10.633 -58.870  -8.234  1.00  0.390          C  
ATOM  26954  C   ARG B 722     -10.133 -59.968  -7.312  1.00  0.380          C  
ATOM  26955  O   ARG B 722     -10.710 -61.055  -7.278  1.00  0.410          O  
ATOM  26956  CB  ARG B 722     -12.051 -58.477  -7.842  1.00  0.540          C  
ATOM  26957  CG  ARG B 722     -12.214 -57.997  -6.402  1.00  0.540          C  
ATOM  26958  CD  ARG B 722     -13.610 -57.580  -6.117  1.00  0.540          C  
ATOM  26959  NE  ARG B 722     -13.768 -57.125  -4.732  1.00  0.540          N  
ATOM  26960  CZ  ARG B 722     -14.139 -57.897  -3.674  1.00  0.540          C  
ATOM  26961  NH1 ARG B 722     -14.403 -59.182  -3.823  1.00  0.540          N  
ATOM  26962  NH2 ARG B 722     -14.237 -57.347  -2.475  1.00  0.540          N  
ATOM  26963  H   ARG B 722     -11.361 -59.899  -9.971  1.00  0.460          H  
ATOM  26964  HA  ARG B 722      -9.982 -58.004  -8.124  1.00  0.470          H  
ATOM  26965 1HB  ARG B 722     -12.394 -57.678  -8.496  1.00  0.650          H  
ATOM  26966 2HB  ARG B 722     -12.718 -59.330  -7.991  1.00  0.650          H  
ATOM  26967 1HG  ARG B 722     -11.951 -58.803  -5.712  1.00  0.650          H  
ATOM  26968 2HG  ARG B 722     -11.553 -57.145  -6.228  1.00  0.650          H  
ATOM  26969 1HD  ARG B 722     -13.871 -56.749  -6.776  1.00  0.650          H  
ATOM  26970 2HD  ARG B 722     -14.292 -58.406  -6.303  1.00  0.650          H  
ATOM  26971  HE  ARG B 722     -13.585 -56.149  -4.547  1.00  0.650          H  
ATOM  26972 1HH1 ARG B 722     -14.335 -59.616  -4.728  1.00  0.650          H  
ATOM  26973 2HH1 ARG B 722     -14.683 -59.739  -3.020  1.00  0.650          H  
ATOM  26974 1HH2 ARG B 722     -14.039 -56.363  -2.349  1.00  0.650          H  
ATOM  26975 2HH2 ARG B 722     -14.507 -57.912  -1.679  1.00  0.650          H  
ATOM  26976  N   LEU B 723      -9.053 -59.702  -6.581  1.00  0.380          N  
ATOM  26977  CA  LEU B 723      -8.480 -60.672  -5.654  1.00  0.410          C  
ATOM  26978  C   LEU B 723      -8.780 -60.216  -4.213  1.00  0.480          C  
ATOM  26979  O   LEU B 723      -8.404 -59.120  -3.788  1.00  0.580          O  
ATOM  26980  CB  LEU B 723      -6.981 -60.839  -5.962  1.00  0.560          C  
ATOM  26981  CG  LEU B 723      -6.131 -61.807  -5.084  1.00  0.560          C  
ATOM  26982  CD1 LEU B 723      -6.624 -63.250  -5.243  1.00  0.560          C  
ATOM  26983  CD2 LEU B 723      -4.688 -61.711  -5.530  1.00  0.560          C  
ATOM  26984  H   LEU B 723      -8.600 -58.791  -6.677  1.00  0.460          H  
ATOM  26985  HA  LEU B 723      -8.969 -61.629  -5.811  1.00  0.490          H  
ATOM  26986 1HB  LEU B 723      -6.903 -61.197  -6.987  1.00  0.670          H  
ATOM  26987 2HB  LEU B 723      -6.534 -59.866  -5.932  1.00  0.670          H  
ATOM  26988  HG  LEU B 723      -6.212 -61.522  -4.031  1.00  0.670          H  
ATOM  26989 1HD1 LEU B 723      -6.014 -63.916  -4.645  1.00  0.670          H  
ATOM  26990 2HD1 LEU B 723      -7.646 -63.331  -4.919  1.00  0.670          H  
ATOM  26991 3HD1 LEU B 723      -6.551 -63.547  -6.284  1.00  0.670          H  
ATOM  26992 1HD2 LEU B 723      -4.077 -62.378  -4.924  1.00  0.670          H  
ATOM  26993 2HD2 LEU B 723      -4.603 -61.997  -6.579  1.00  0.670          H  
ATOM  26994 3HD2 LEU B 723      -4.345 -60.690  -5.410  1.00  0.670          H  
ATOM  26995  N   ASP B 724      -9.526 -61.059  -3.510  1.00  0.530          N  
ATOM  26996  CA  ASP B 724     -10.040 -60.867  -2.159  1.00  0.640          C  
ATOM  26997  C   ASP B 724      -9.095 -61.417  -1.094  1.00  0.570          C  
ATOM  26998  O   ASP B 724      -9.011 -62.626  -0.889  1.00  0.570          O  
ATOM  26999  CB  ASP B 724     -11.417 -61.540  -2.062  1.00  0.850          C  
ATOM  27000  CG  ASP B 724     -12.127 -61.344  -0.746  1.00  0.850          C  
ATOM  27001  OD1 ASP B 724     -11.521 -60.840   0.160  1.00  0.850          O  
ATOM  27002  OD2 ASP B 724     -13.288 -61.684  -0.663  1.00  0.850          O  
ATOM  27003  H   ASP B 724      -9.767 -61.930  -3.964  1.00  0.640          H  
ATOM  27004  HA  ASP B 724     -10.162 -59.796  -1.987  1.00  0.770          H  
ATOM  27005 1HB  ASP B 724     -12.051 -61.158  -2.860  1.00  1.020          H  
ATOM  27006 2HB  ASP B 724     -11.301 -62.606  -2.237  1.00  1.020          H  
ATOM  27007  N   ILE B 725      -8.374 -60.516  -0.448  1.00  0.580          N  
ATOM  27008  CA  ILE B 725      -7.325 -60.779   0.532  1.00  0.570          C  
ATOM  27009  C   ILE B 725      -7.911 -60.978   1.947  1.00  0.590          C  
ATOM  27010  O   ILE B 725      -8.231 -60.012   2.650  1.00  0.610          O  
ATOM  27011  CB  ILE B 725      -6.387 -59.527   0.378  1.00  0.800          C  
ATOM  27012  CG1 ILE B 725      -5.810 -59.569  -1.109  1.00  0.800          C  
ATOM  27013  CG2 ILE B 725      -5.317 -59.253   1.448  1.00  0.800          C  
ATOM  27014  CD1 ILE B 725      -5.040 -58.360  -1.553  1.00  0.800          C  
ATOM  27015  H   ILE B 725      -8.572 -59.549  -0.675  1.00  0.700          H  
ATOM  27016  HA  ILE B 725      -6.798 -61.684   0.246  1.00  0.680          H  
ATOM  27017  HB  ILE B 725      -7.057 -58.659   0.416  1.00  0.960          H  
ATOM  27018 1HG1 ILE B 725      -5.163 -60.437  -1.200  1.00  0.960          H  
ATOM  27019 2HG1 ILE B 725      -6.635 -59.684  -1.808  1.00  0.960          H  
ATOM  27020 1HG2 ILE B 725      -4.831 -58.302   1.233  1.00  0.960          H  
ATOM  27021 2HG2 ILE B 725      -5.785 -59.183   2.428  1.00  0.960          H  
ATOM  27022 3HG2 ILE B 725      -4.587 -59.986   1.445  1.00  0.960          H  
ATOM  27023 1HD1 ILE B 725      -4.714 -58.519  -2.573  1.00  0.960          H  
ATOM  27024 2HD1 ILE B 725      -5.689 -57.485  -1.501  1.00  0.960          H  
ATOM  27025 3HD1 ILE B 725      -4.169 -58.199  -0.924  1.00  0.960          H  
ATOM  27026  N   ASP B 726      -8.039 -62.235   2.401  1.00  0.630          N  
ATOM  27027  CA  ASP B 726      -8.718 -62.486   3.664  1.00  0.690          C  
ATOM  27028  C   ASP B 726      -7.752 -62.363   4.831  1.00  0.690          C  
ATOM  27029  O   ASP B 726      -7.194 -63.356   5.313  1.00  0.690          O  
ATOM  27030  CB  ASP B 726      -9.387 -63.863   3.640  1.00  0.940          C  
ATOM  27031  CG  ASP B 726     -10.283 -64.141   4.854  1.00  0.940          C  
ATOM  27032  OD1 ASP B 726     -10.218 -63.392   5.806  1.00  0.940          O  
ATOM  27033  OD2 ASP B 726     -11.043 -65.115   4.815  1.00  0.940          O  
ATOM  27034  H   ASP B 726      -7.742 -63.046   1.848  1.00  0.760          H  
ATOM  27035  HA  ASP B 726      -9.501 -61.737   3.786  1.00  0.830          H  
ATOM  27036 1HB  ASP B 726      -9.980 -63.954   2.728  1.00  1.130          H  
ATOM  27037 2HB  ASP B 726      -8.610 -64.627   3.595  1.00  1.130          H  
ATOM  27038  N   ARG B 727      -7.615 -61.140   5.331  1.00  0.730          N  
ATOM  27039  CA  ARG B 727      -6.628 -60.822   6.361  1.00  0.760          C  
ATOM  27040  C   ARG B 727      -6.766 -61.695   7.609  1.00  0.810          C  
ATOM  27041  O   ARG B 727      -5.760 -61.985   8.257  1.00  0.820          O  
ATOM  27042  CB  ARG B 727      -6.739 -59.362   6.756  1.00  1.050          C  
ATOM  27043  CG  ARG B 727      -6.299 -58.383   5.677  1.00  1.050          C  
ATOM  27044  CD  ARG B 727      -6.401 -56.990   6.145  1.00  1.050          C  
ATOM  27045  NE  ARG B 727      -6.157 -56.042   5.074  1.00  1.050          N  
ATOM  27046  CZ  ARG B 727      -7.103 -55.531   4.245  1.00  1.050          C  
ATOM  27047  NH1 ARG B 727      -8.365 -55.891   4.354  1.00  1.050          N  
ATOM  27048  NH2 ARG B 727      -6.764 -54.667   3.321  1.00  1.050          N  
ATOM  27049  H   ARG B 727      -8.147 -60.402   4.864  1.00  0.880          H  
ATOM  27050  HA  ARG B 727      -5.639 -60.978   5.937  1.00  0.910          H  
ATOM  27051 1HB  ARG B 727      -7.770 -59.134   7.015  1.00  1.260          H  
ATOM  27052 2HB  ARG B 727      -6.127 -59.178   7.641  1.00  1.260          H  
ATOM  27053 1HG  ARG B 727      -5.257 -58.575   5.415  1.00  1.260          H  
ATOM  27054 2HG  ARG B 727      -6.921 -58.502   4.788  1.00  1.260          H  
ATOM  27055 1HD  ARG B 727      -7.387 -56.804   6.566  1.00  1.260          H  
ATOM  27056 2HD  ARG B 727      -5.648 -56.821   6.917  1.00  1.260          H  
ATOM  27057  HE  ARG B 727      -5.205 -55.728   4.942  1.00  1.260          H  
ATOM  27058 1HH1 ARG B 727      -8.650 -56.551   5.056  1.00  1.260          H  
ATOM  27059 2HH1 ARG B 727      -9.054 -55.502   3.728  1.00  1.260          H  
ATOM  27060 1HH2 ARG B 727      -5.797 -54.384   3.210  1.00  1.260          H  
ATOM  27061 2HH2 ARG B 727      -7.463 -54.296   2.696  1.00  1.260          H  
ATOM  27062  N   ARG B 728      -7.991 -62.086   7.980  1.00  0.870          N  
ATOM  27063  CA  ARG B 728      -8.164 -62.919   9.162  1.00  0.940          C  
ATOM  27064  C   ARG B 728      -7.411 -64.246   8.990  1.00  0.910          C  
ATOM  27065  O   ARG B 728      -6.889 -64.802   9.978  1.00  0.940          O  
ATOM  27066  CB  ARG B 728      -9.650 -63.173   9.419  1.00  1.290          C  
ATOM  27067  CG  ARG B 728     -10.010 -64.044  10.650  1.00  1.290          C  
ATOM  27068  CD  ARG B 728      -9.618 -63.377  11.935  1.00  1.290          C  
ATOM  27069  NE  ARG B 728      -9.955 -64.165  13.120  1.00  1.290          N  
ATOM  27070  CZ  ARG B 728      -9.217 -65.174  13.635  1.00  1.290          C  
ATOM  27071  NH1 ARG B 728      -8.101 -65.571  13.056  1.00  1.290          N  
ATOM  27072  NH2 ARG B 728      -9.612 -65.785  14.748  1.00  1.290          N  
ATOM  27073  H   ARG B 728      -8.803 -61.814   7.432  1.00  1.040          H  
ATOM  27074  HA  ARG B 728      -7.747 -62.389  10.010  1.00  1.130          H  
ATOM  27075 1HB  ARG B 728     -10.156 -62.218   9.537  1.00  1.550          H  
ATOM  27076 2HB  ARG B 728     -10.082 -63.658   8.538  1.00  1.550          H  
ATOM  27077 1HG  ARG B 728     -11.086 -64.205  10.669  1.00  1.550          H  
ATOM  27078 2HG  ARG B 728      -9.507 -65.008  10.581  1.00  1.550          H  
ATOM  27079 1HD  ARG B 728      -8.547 -63.207  11.949  1.00  1.550          H  
ATOM  27080 2HD  ARG B 728     -10.131 -62.418  12.012  1.00  1.550          H  
ATOM  27081  HE  ARG B 728     -10.799 -63.909  13.625  1.00  1.550          H  
ATOM  27082 1HH1 ARG B 728      -7.764 -65.142  12.196  1.00  1.550          H  
ATOM  27083 2HH1 ARG B 728      -7.573 -66.325  13.482  1.00  1.550          H  
ATOM  27084 1HH2 ARG B 728     -10.466 -65.492  15.251  1.00  1.550          H  
ATOM  27085 2HH2 ARG B 728      -9.061 -66.529  15.136  1.00  1.550          H  
ATOM  27086  N   LYS B 729      -7.397 -64.779   7.755  1.00  0.860          N  
ATOM  27087  CA  LYS B 729      -6.713 -66.027   7.484  1.00  0.840          C  
ATOM  27088  C   LYS B 729      -5.230 -65.769   7.518  1.00  0.770          C  
ATOM  27089  O   LYS B 729      -4.487 -66.547   8.103  1.00  0.790          O  
ATOM  27090  CB  LYS B 729      -7.116 -66.636   6.141  1.00  1.180          C  
ATOM  27091  CG  LYS B 729      -8.524 -67.197   6.123  1.00  1.180          C  
ATOM  27092  CD  LYS B 729      -8.852 -67.859   4.781  1.00  1.180          C  
ATOM  27093  CE  LYS B 729     -10.248 -68.500   4.789  1.00  1.180          C  
ATOM  27094  NZ  LYS B 729     -11.339 -67.472   4.855  1.00  1.180          N  
ATOM  27095  H   LYS B 729      -7.823 -64.279   6.968  1.00  1.030          H  
ATOM  27096  HA  LYS B 729      -6.955 -66.740   8.269  1.00  1.010          H  
ATOM  27097 1HB  LYS B 729      -7.050 -65.878   5.360  1.00  1.420          H  
ATOM  27098 2HB  LYS B 729      -6.422 -67.438   5.875  1.00  1.420          H  
ATOM  27099 1HG  LYS B 729      -8.620 -67.935   6.917  1.00  1.420          H  
ATOM  27100 2HG  LYS B 729      -9.224 -66.390   6.319  1.00  1.420          H  
ATOM  27101 1HD  LYS B 729      -8.809 -67.112   3.984  1.00  1.420          H  
ATOM  27102 2HD  LYS B 729      -8.116 -68.631   4.566  1.00  1.420          H  
ATOM  27103 1HE  LYS B 729     -10.372 -69.088   3.883  1.00  1.420          H  
ATOM  27104 2HE  LYS B 729     -10.330 -69.156   5.653  1.00  1.420          H  
ATOM  27105 1HZ  LYS B 729     -12.237 -67.910   4.860  1.00  1.420          H  
ATOM  27106 2HZ  LYS B 729     -11.249 -66.890   5.689  1.00  1.420          H  
ATOM  27107 3HZ  LYS B 729     -11.285 -66.829   4.059  1.00  1.420          H  
ATOM  27108  N   ALA B 730      -4.776 -64.648   6.954  1.00  0.700          N  
ATOM  27109  CA  ALA B 730      -3.331 -64.393   6.996  1.00  0.650          C  
ATOM  27110  C   ALA B 730      -2.841 -64.353   8.429  1.00  0.700          C  
ATOM  27111  O   ALA B 730      -1.785 -64.918   8.748  1.00  0.690          O  
ATOM  27112  CB  ALA B 730      -2.946 -63.069   6.373  1.00  0.930          C  
ATOM  27113  H   ALA B 730      -5.440 -64.030   6.476  1.00  0.840          H  
ATOM  27114  HA  ALA B 730      -2.821 -65.197   6.474  1.00  0.780          H  
ATOM  27115 1HB  ALA B 730      -1.905 -62.952   6.446  1.00  1.120          H  
ATOM  27116 2HB  ALA B 730      -3.184 -63.025   5.390  1.00  1.120          H  
ATOM  27117 3HB  ALA B 730      -3.438 -62.256   6.907  1.00  1.120          H  
ATOM  27118  N   GLU B 731      -3.610 -63.718   9.320  1.00  0.770          N  
ATOM  27119  CA  GLU B 731      -3.158 -63.637  10.700  1.00  0.830          C  
ATOM  27120  C   GLU B 731      -3.121 -65.020  11.340  1.00  0.850          C  
ATOM  27121  O   GLU B 731      -2.164 -65.357  12.039  1.00  0.870          O  
ATOM  27122  CB  GLU B 731      -4.061 -62.706  11.516  1.00  1.140          C  
ATOM  27123  CG  GLU B 731      -3.958 -61.207  11.173  1.00  1.140          C  
ATOM  27124  CD  GLU B 731      -2.610 -60.589  11.503  1.00  1.140          C  
ATOM  27125  OE1 GLU B 731      -2.130 -60.789  12.596  1.00  1.140          O  
ATOM  27126  OE2 GLU B 731      -2.062 -59.919  10.659  1.00  1.140          O  
ATOM  27127  H   GLU B 731      -4.463 -63.239   9.016  1.00  0.920          H  
ATOM  27128  HA  GLU B 731      -2.148 -63.226  10.707  1.00  1.000          H  
ATOM  27129 1HB  GLU B 731      -5.103 -63.003  11.369  1.00  1.370          H  
ATOM  27130 2HB  GLU B 731      -3.831 -62.823  12.572  1.00  1.370          H  
ATOM  27131 1HG  GLU B 731      -4.141 -61.085  10.107  1.00  1.370          H  
ATOM  27132 2HG  GLU B 731      -4.742 -60.671  11.708  1.00  1.370          H  
ATOM  27133  N   THR B 732      -4.121 -65.853  11.023  1.00  0.870          N  
ATOM  27134  CA  THR B 732      -4.227 -67.220  11.531  1.00  0.930          C  
ATOM  27135  C   THR B 732      -3.048 -68.076  11.068  1.00  0.870          C  
ATOM  27136  O   THR B 732      -2.477 -68.848  11.844  1.00  0.900          O  
ATOM  27137  CB  THR B 732      -5.540 -67.874  11.039  1.00  1.280          C  
ATOM  27138  OG1 THR B 732      -6.658 -67.109  11.514  1.00  1.280          O  
ATOM  27139  CG2 THR B 732      -5.652 -69.302  11.560  1.00  1.280          C  
ATOM  27140  H   THR B 732      -4.905 -65.484  10.481  1.00  1.040          H  
ATOM  27141  HA  THR B 732      -4.226 -67.189  12.619  1.00  1.120          H  
ATOM  27142  HB  THR B 732      -5.558 -67.893   9.956  1.00  1.530          H  
ATOM  27143  HG1 THR B 732      -6.714 -66.277  10.991  1.00  1.530          H  
ATOM  27144 1HG2 THR B 732      -6.585 -69.737  11.209  1.00  1.530          H  
ATOM  27145 2HG2 THR B 732      -4.820 -69.904  11.199  1.00  1.530          H  
ATOM  27146 3HG2 THR B 732      -5.642 -69.291  12.649  1.00  1.530          H  
ATOM  27147  N   LEU B 733      -2.727 -67.948   9.780  1.00  0.850          N  
ATOM  27148  CA  LEU B 733      -1.646 -68.641   9.092  1.00  0.820          C  
ATOM  27149  C   LEU B 733      -0.271 -68.211   9.591  1.00  0.790          C  
ATOM  27150  O   LEU B 733       0.663 -69.015   9.640  1.00  0.860          O  
ATOM  27151  CB  LEU B 733      -1.751 -68.348   7.581  1.00  1.160          C  
ATOM  27152  CG  LEU B 733      -2.974 -68.967   6.815  1.00  1.160          C  
ATOM  27153  CD1 LEU B 733      -3.088 -68.306   5.413  1.00  1.160          C  
ATOM  27154  CD2 LEU B 733      -2.776 -70.472   6.683  1.00  1.160          C  
ATOM  27155  H   LEU B 733      -3.304 -67.314   9.229  1.00  1.020          H  
ATOM  27156  HA  LEU B 733      -1.750 -69.704   9.280  1.00  0.980          H  
ATOM  27157 1HB  LEU B 733      -1.790 -67.271   7.451  1.00  1.390          H  
ATOM  27158 2HB  LEU B 733      -0.842 -68.714   7.101  1.00  1.390          H  
ATOM  27159  HG  LEU B 733      -3.894 -68.782   7.360  1.00  1.390          H  
ATOM  27160 1HD1 LEU B 733      -3.938 -68.738   4.872  1.00  1.390          H  
ATOM  27161 2HD1 LEU B 733      -3.248 -67.245   5.525  1.00  1.390          H  
ATOM  27162 3HD1 LEU B 733      -2.189 -68.465   4.847  1.00  1.390          H  
ATOM  27163 1HD2 LEU B 733      -3.623 -70.897   6.143  1.00  1.390          H  
ATOM  27164 2HD2 LEU B 733      -1.863 -70.677   6.140  1.00  1.390          H  
ATOM  27165 3HD2 LEU B 733      -2.717 -70.930   7.663  1.00  1.390          H  
ATOM  27166  N   GLY B 734      -0.135 -66.937   9.953  1.00  0.810          N  
ATOM  27167  CA  GLY B 734       1.140 -66.406  10.391  1.00  0.780          C  
ATOM  27168  C   GLY B 734       1.825 -65.693   9.238  1.00  0.760          C  
ATOM  27169  O   GLY B 734       3.054 -65.666   9.136  1.00  0.770          O  
ATOM  27170  H   GLY B 734      -0.928 -66.299   9.874  1.00  0.970          H  
ATOM  27171 1HA  GLY B 734       0.979 -65.712  11.218  1.00  0.940          H  
ATOM  27172 2HA  GLY B 734       1.766 -67.212  10.763  1.00  0.940          H  
ATOM  27173  N   VAL B 735       1.041 -65.152   8.311  1.00  0.760          N  
ATOM  27174  CA  VAL B 735       1.623 -64.480   7.167  1.00  0.760          C  
ATOM  27175  C   VAL B 735       1.348 -62.989   7.177  1.00  0.710          C  
ATOM  27176  O   VAL B 735       0.203 -62.564   7.163  1.00  0.690          O  
ATOM  27177  CB  VAL B 735       1.043 -65.068   5.878  1.00  1.060          C  
ATOM  27178  CG1 VAL B 735       1.632 -64.384   4.721  1.00  1.060          C  
ATOM  27179  CG2 VAL B 735       1.337 -66.505   5.807  1.00  1.060          C  
ATOM  27180  H   VAL B 735       0.025 -65.169   8.428  1.00  0.910          H  
ATOM  27181  HA  VAL B 735       2.702 -64.636   7.174  1.00  0.910          H  
ATOM  27182  HB  VAL B 735      -0.038 -64.911   5.862  1.00  1.280          H  
ATOM  27183 1HG1 VAL B 735       1.227 -64.806   3.808  1.00  1.280          H  
ATOM  27184 2HG1 VAL B 735       1.420 -63.325   4.753  1.00  1.280          H  
ATOM  27185 3HG1 VAL B 735       2.703 -64.538   4.755  1.00  1.280          H  
ATOM  27186 1HG2 VAL B 735       0.929 -66.928   4.892  1.00  1.280          H  
ATOM  27187 2HG2 VAL B 735       2.414 -66.630   5.811  1.00  1.280          H  
ATOM  27188 3HG2 VAL B 735       0.907 -67.021   6.659  1.00  1.280          H  
ATOM  27189  N   SER B 736       2.393 -62.181   7.188  1.00  0.720          N  
ATOM  27190  CA  SER B 736       2.170 -60.743   7.152  1.00  0.680          C  
ATOM  27191  C   SER B 736       1.574 -60.323   5.824  1.00  0.610          C  
ATOM  27192  O   SER B 736       2.068 -60.718   4.758  1.00  0.600          O  
ATOM  27193  CB  SER B 736       3.435 -59.960   7.390  1.00  0.970          C  
ATOM  27194  OG  SER B 736       3.178 -58.582   7.220  1.00  0.970          O  
ATOM  27195  H   SER B 736       3.327 -62.570   7.214  1.00  0.860          H  
ATOM  27196  HA  SER B 736       1.457 -60.487   7.940  1.00  0.820          H  
ATOM  27197 1HB  SER B 736       3.797 -60.146   8.399  1.00  1.160          H  
ATOM  27198 2HB  SER B 736       4.205 -60.283   6.698  1.00  1.160          H  
ATOM  27199  HG  SER B 736       3.998 -58.124   7.468  1.00  1.160          H  
ATOM  27200  N   MET B 737       0.621 -59.396   5.864  1.00  0.570          N  
ATOM  27201  CA  MET B 737       0.047 -58.898   4.624  1.00  0.510          C  
ATOM  27202  C   MET B 737       1.084 -58.149   3.793  1.00  0.490          C  
ATOM  27203  O   MET B 737       0.927 -58.011   2.585  1.00  0.460          O  
ATOM  27204  CB  MET B 737      -1.190 -58.052   4.892  1.00  0.740          C  
ATOM  27205  CG  MET B 737      -0.939 -56.718   5.578  1.00  0.740          C  
ATOM  27206  SD  MET B 737      -2.466 -55.796   5.867  1.00  0.740          S  
ATOM  27207  CE  MET B 737      -2.812 -55.218   4.222  1.00  0.740          C  
ATOM  27208  H   MET B 737       0.267 -59.096   6.763  1.00  0.680          H  
ATOM  27209  HA  MET B 737      -0.274 -59.749   4.040  1.00  0.610          H  
ATOM  27210 1HB  MET B 737      -1.686 -57.871   3.946  1.00  0.890          H  
ATOM  27211 2HB  MET B 737      -1.881 -58.621   5.516  1.00  0.890          H  
ATOM  27212 1HG  MET B 737      -0.444 -56.877   6.533  1.00  0.890          H  
ATOM  27213 2HG  MET B 737      -0.280 -56.100   4.959  1.00  0.890          H  
ATOM  27214 1HE  MET B 737      -3.701 -54.599   4.230  1.00  0.890          H  
ATOM  27215 2HE  MET B 737      -1.973 -54.617   3.869  1.00  0.890          H  
ATOM  27216 3HE  MET B 737      -2.968 -56.053   3.545  1.00  0.890          H  
ATOM  27217  N   ASP B 738       2.162 -57.683   4.426  1.00  0.520          N  
ATOM  27218  CA  ASP B 738       3.207 -56.987   3.700  1.00  0.500          C  
ATOM  27219  C   ASP B 738       3.906 -57.942   2.734  1.00  0.500          C  
ATOM  27220  O   ASP B 738       4.313 -57.535   1.636  1.00  0.490          O  
ATOM  27221  CB  ASP B 738       4.234 -56.412   4.671  1.00  0.710          C  
ATOM  27222  CG  ASP B 738       3.725 -55.225   5.492  1.00  0.710          C  
ATOM  27223  OD1 ASP B 738       2.757 -54.595   5.121  1.00  0.710          O  
ATOM  27224  OD2 ASP B 738       4.313 -54.980   6.511  1.00  0.710          O  
ATOM  27225  H   ASP B 738       2.262 -57.830   5.430  1.00  0.620          H  
ATOM  27226  HA  ASP B 738       2.758 -56.175   3.128  1.00  0.600          H  
ATOM  27227 1HB  ASP B 738       4.560 -57.196   5.351  1.00  0.850          H  
ATOM  27228 2HB  ASP B 738       5.113 -56.093   4.111  1.00  0.850          H  
ATOM  27229  N   GLU B 739       4.042 -59.217   3.141  1.00  0.520          N  
ATOM  27230  CA  GLU B 739       4.720 -60.228   2.349  1.00  0.520          C  
ATOM  27231  C   GLU B 739       3.799 -60.672   1.230  1.00  0.500          C  
ATOM  27232  O   GLU B 739       4.238 -60.966   0.113  1.00  0.500          O  
ATOM  27233  CB  GLU B 739       5.117 -61.401   3.241  1.00  0.730          C  
ATOM  27234  CG  GLU B 739       6.155 -61.053   4.294  1.00  0.730          C  
ATOM  27235  CD  GLU B 739       7.420 -60.614   3.681  1.00  0.730          C  
ATOM  27236  OE1 GLU B 739       7.818 -61.235   2.732  1.00  0.730          O  
ATOM  27237  OE2 GLU B 739       7.996 -59.662   4.138  1.00  0.730          O  
ATOM  27238  H   GLU B 739       3.641 -59.519   4.027  1.00  0.620          H  
ATOM  27239  HA  GLU B 739       5.619 -59.794   1.911  1.00  0.620          H  
ATOM  27240 1HB  GLU B 739       4.236 -61.803   3.744  1.00  0.870          H  
ATOM  27241 2HB  GLU B 739       5.540 -62.185   2.630  1.00  0.870          H  
ATOM  27242 1HG  GLU B 739       5.773 -60.248   4.915  1.00  0.870          H  
ATOM  27243 2HG  GLU B 739       6.332 -61.922   4.927  1.00  0.870          H  
ATOM  27244  N   ILE B 740       2.504 -60.710   1.531  1.00  0.490          N  
ATOM  27245  CA  ILE B 740       1.508 -61.083   0.536  1.00  0.480          C  
ATOM  27246  C   ILE B 740       1.453 -60.033  -0.551  1.00  0.440          C  
ATOM  27247  O   ILE B 740       1.495 -60.354  -1.744  1.00  0.430          O  
ATOM  27248  CB  ILE B 740       0.124 -61.255   1.180  1.00  0.680          C  
ATOM  27249  CG1 ILE B 740       0.185 -62.488   2.104  1.00  0.680          C  
ATOM  27250  CG2 ILE B 740      -0.976 -61.363   0.102  1.00  0.680          C  
ATOM  27251  CD1 ILE B 740      -0.967 -62.656   3.059  1.00  0.680          C  
ATOM  27252  H   ILE B 740       2.235 -60.507   2.502  1.00  0.590          H  
ATOM  27253  HA  ILE B 740       1.803 -62.018   0.079  1.00  0.580          H  
ATOM  27254  HB  ILE B 740      -0.088 -60.394   1.801  1.00  0.810          H  
ATOM  27255 1HG1 ILE B 740       0.232 -63.377   1.485  1.00  0.810          H  
ATOM  27256 2HG1 ILE B 740       1.096 -62.421   2.680  1.00  0.810          H  
ATOM  27257 1HG2 ILE B 740      -1.927 -61.469   0.574  1.00  0.810          H  
ATOM  27258 2HG2 ILE B 740      -1.000 -60.463  -0.516  1.00  0.810          H  
ATOM  27259 3HG2 ILE B 740      -0.783 -62.220  -0.529  1.00  0.810          H  
ATOM  27260 1HD1 ILE B 740      -0.833 -63.546   3.654  1.00  0.810          H  
ATOM  27261 2HD1 ILE B 740      -1.039 -61.808   3.719  1.00  0.810          H  
ATOM  27262 3HD1 ILE B 740      -1.861 -62.751   2.515  1.00  0.810          H  
ATOM  27263  N   ASN B 741       1.374 -58.775  -0.127  1.00  0.440          N  
ATOM  27264  CA  ASN B 741       1.300 -57.655  -1.031  1.00  0.430          C  
ATOM  27265  C   ASN B 741       2.557 -57.552  -1.874  1.00  0.400          C  
ATOM  27266  O   ASN B 741       2.466 -57.290  -3.077  1.00  0.380          O  
ATOM  27267  CB  ASN B 741       1.103 -56.408  -0.219  1.00  0.610          C  
ATOM  27268  CG  ASN B 741      -0.252 -56.378   0.393  1.00  0.610          C  
ATOM  27269  OD1 ASN B 741      -1.167 -57.091  -0.042  1.00  0.610          O  
ATOM  27270  ND2 ASN B 741      -0.414 -55.567   1.393  1.00  0.610          N  
ATOM  27271  H   ASN B 741       1.315 -58.590   0.876  1.00  0.530          H  
ATOM  27272  HA  ASN B 741       0.455 -57.800  -1.703  1.00  0.520          H  
ATOM  27273 1HB  ASN B 741       1.848 -56.368   0.577  1.00  0.730          H  
ATOM  27274 2HB  ASN B 741       1.244 -55.540  -0.846  1.00  0.730          H  
ATOM  27275 1HD2 ASN B 741      -1.304 -55.492   1.833  1.00  0.730          H  
ATOM  27276 2HD2 ASN B 741       0.348 -55.016   1.727  1.00  0.730          H  
ATOM  27277  N   THR B 742       3.729 -57.796  -1.263  1.00  0.420          N  
ATOM  27278  CA  THR B 742       4.990 -57.771  -1.984  1.00  0.420          C  
ATOM  27279  C   THR B 742       5.023 -58.884  -3.003  1.00  0.410          C  
ATOM  27280  O   THR B 742       5.394 -58.666  -4.151  1.00  0.410          O  
ATOM  27281  CB  THR B 742       6.210 -57.917  -1.049  1.00  0.590          C  
ATOM  27282  OG1 THR B 742       6.250 -56.815  -0.134  1.00  0.590          O  
ATOM  27283  CG2 THR B 742       7.526 -57.952  -1.884  1.00  0.590          C  
ATOM  27284  H   THR B 742       3.759 -57.954  -0.254  1.00  0.500          H  
ATOM  27285  HA  THR B 742       5.072 -56.821  -2.507  1.00  0.500          H  
ATOM  27286  HB  THR B 742       6.125 -58.844  -0.477  1.00  0.710          H  
ATOM  27287  HG1 THR B 742       5.539 -56.928   0.537  1.00  0.710          H  
ATOM  27288 1HG2 THR B 742       8.372 -58.050  -1.208  1.00  0.710          H  
ATOM  27289 2HG2 THR B 742       7.523 -58.799  -2.571  1.00  0.710          H  
ATOM  27290 3HG2 THR B 742       7.620 -57.028  -2.452  1.00  0.710          H  
ATOM  27291  N   THR B 743       4.627 -60.092  -2.607  1.00  0.430          N  
ATOM  27292  CA  THR B 743       4.672 -61.225  -3.509  1.00  0.440          C  
ATOM  27293  C   THR B 743       3.822 -60.957  -4.741  1.00  0.430          C  
ATOM  27294  O   THR B 743       4.276 -61.145  -5.875  1.00  0.450          O  
ATOM  27295  CB  THR B 743       4.196 -62.508  -2.776  1.00  0.610          C  
ATOM  27296  OG1 THR B 743       5.084 -62.776  -1.681  1.00  0.610          O  
ATOM  27297  CG2 THR B 743       4.183 -63.715  -3.717  1.00  0.610          C  
ATOM  27298  H   THR B 743       4.335 -60.251  -1.644  1.00  0.520          H  
ATOM  27299  HA  THR B 743       5.696 -61.371  -3.832  1.00  0.530          H  
ATOM  27300  HB  THR B 743       3.190 -62.350  -2.383  1.00  0.730          H  
ATOM  27301  HG1 THR B 743       4.870 -62.171  -0.937  1.00  0.730          H  
ATOM  27302 1HG2 THR B 743       3.849 -64.598  -3.167  1.00  0.730          H  
ATOM  27303 2HG2 THR B 743       3.506 -63.521  -4.524  1.00  0.730          H  
ATOM  27304 3HG2 THR B 743       5.183 -63.889  -4.110  1.00  0.730          H  
ATOM  27305  N   LEU B 744       2.585 -60.496  -4.548  1.00  0.440          N  
ATOM  27306  CA  LEU B 744       1.744 -60.205  -5.699  1.00  0.450          C  
ATOM  27307  C   LEU B 744       2.283 -59.060  -6.538  1.00  0.410          C  
ATOM  27308  O   LEU B 744       2.332 -59.154  -7.772  1.00  0.420          O  
ATOM  27309  CB  LEU B 744       0.337 -59.837  -5.227  1.00  0.630          C  
ATOM  27310  CG  LEU B 744      -0.547 -60.952  -4.691  1.00  0.630          C  
ATOM  27311  CD1 LEU B 744      -1.738 -60.321  -3.976  1.00  0.630          C  
ATOM  27312  CD2 LEU B 744      -1.043 -61.809  -5.898  1.00  0.630          C  
ATOM  27313  H   LEU B 744       2.238 -60.355  -3.592  1.00  0.530          H  
ATOM  27314  HA  LEU B 744       1.711 -61.093  -6.322  1.00  0.540          H  
ATOM  27315 1HB  LEU B 744       0.437 -59.090  -4.433  1.00  0.750          H  
ATOM  27316 2HB  LEU B 744      -0.186 -59.381  -6.060  1.00  0.750          H  
ATOM  27317  HG  LEU B 744       0.003 -61.571  -3.977  1.00  0.750          H  
ATOM  27318 1HD1 LEU B 744      -2.390 -61.103  -3.591  1.00  0.750          H  
ATOM  27319 2HD1 LEU B 744      -1.379 -59.710  -3.143  1.00  0.750          H  
ATOM  27320 3HD1 LEU B 744      -2.286 -59.699  -4.669  1.00  0.750          H  
ATOM  27321 1HD2 LEU B 744      -1.700 -62.584  -5.555  1.00  0.750          H  
ATOM  27322 2HD2 LEU B 744      -1.589 -61.171  -6.597  1.00  0.750          H  
ATOM  27323 3HD2 LEU B 744      -0.205 -62.261  -6.412  1.00  0.750          H  
ATOM  27324  N   ALA B 745       2.725 -57.983  -5.873  1.00  0.380          N  
ATOM  27325  CA  ALA B 745       3.235 -56.822  -6.571  1.00  0.370          C  
ATOM  27326  C   ALA B 745       4.455 -57.147  -7.393  1.00  0.380          C  
ATOM  27327  O   ALA B 745       4.557 -56.738  -8.544  1.00  0.470          O  
ATOM  27328  CB  ALA B 745       3.568 -55.727  -5.582  1.00  0.520          C  
ATOM  27329  H   ALA B 745       2.670 -57.933  -4.853  1.00  0.460          H  
ATOM  27330  HA  ALA B 745       2.469 -56.469  -7.236  1.00  0.440          H  
ATOM  27331 1HB  ALA B 745       3.918 -54.847  -6.120  1.00  0.630          H  
ATOM  27332 2HB  ALA B 745       2.671 -55.474  -5.017  1.00  0.630          H  
ATOM  27333 3HB  ALA B 745       4.342 -56.077  -4.902  1.00  0.630          H  
ATOM  27334  N   VAL B 746       5.347 -57.963  -6.871  1.00  0.380          N  
ATOM  27335  CA  VAL B 746       6.519 -58.272  -7.638  1.00  0.390          C  
ATOM  27336  C   VAL B 746       6.226 -59.233  -8.760  1.00  0.390          C  
ATOM  27337  O   VAL B 746       6.513 -58.957  -9.929  1.00  0.450          O  
ATOM  27338  CB  VAL B 746       7.606 -58.904  -6.754  1.00  0.540          C  
ATOM  27339  CG1 VAL B 746       8.738 -59.372  -7.635  1.00  0.540          C  
ATOM  27340  CG2 VAL B 746       8.124 -57.881  -5.755  1.00  0.540          C  
ATOM  27341  H   VAL B 746       5.239 -58.305  -5.916  1.00  0.460          H  
ATOM  27342  HA  VAL B 746       6.903 -57.346  -8.060  1.00  0.470          H  
ATOM  27343  HB  VAL B 746       7.190 -59.755  -6.213  1.00  0.650          H  
ATOM  27344 1HG1 VAL B 746       9.541 -59.794  -7.043  1.00  0.650          H  
ATOM  27345 2HG1 VAL B 746       8.421 -60.119  -8.359  1.00  0.650          H  
ATOM  27346 3HG1 VAL B 746       9.070 -58.508  -8.153  1.00  0.650          H  
ATOM  27347 1HG2 VAL B 746       8.894 -58.337  -5.133  1.00  0.650          H  
ATOM  27348 2HG2 VAL B 746       8.543 -57.043  -6.283  1.00  0.650          H  
ATOM  27349 3HG2 VAL B 746       7.315 -57.533  -5.124  1.00  0.650          H  
ATOM  27350  N   MET B 747       5.616 -60.362  -8.436  1.00  0.400          N  
ATOM  27351  CA  MET B 747       5.442 -61.377  -9.446  1.00  0.420          C  
ATOM  27352  C   MET B 747       4.553 -60.926 -10.609  1.00  0.410          C  
ATOM  27353  O   MET B 747       4.886 -61.195 -11.765  1.00  0.420          O  
ATOM  27354  CB  MET B 747       4.983 -62.651  -8.749  1.00  0.580          C  
ATOM  27355  CG  MET B 747       6.122 -63.219  -7.830  1.00  0.580          C  
ATOM  27356  SD  MET B 747       7.651 -63.695  -8.725  1.00  0.580          S  
ATOM  27357  CE  MET B 747       7.198 -65.290  -9.382  1.00  0.580          C  
ATOM  27358  H   MET B 747       5.321 -60.541  -7.473  1.00  0.480          H  
ATOM  27359  HA  MET B 747       6.422 -61.581  -9.868  1.00  0.500          H  
ATOM  27360 1HB  MET B 747       4.120 -62.428  -8.120  1.00  0.700          H  
ATOM  27361 2HB  MET B 747       4.678 -63.396  -9.471  1.00  0.700          H  
ATOM  27362 1HG  MET B 747       6.381 -62.455  -7.097  1.00  0.700          H  
ATOM  27363 2HG  MET B 747       5.764 -64.073  -7.287  1.00  0.700          H  
ATOM  27364 1HE  MET B 747       8.004 -65.696  -9.976  1.00  0.700          H  
ATOM  27365 2HE  MET B 747       6.995 -65.957  -8.549  1.00  0.700          H  
ATOM  27366 3HE  MET B 747       6.317 -65.207  -9.991  1.00  0.700          H  
ATOM  27367  N   PHE B 748       3.474 -60.188 -10.341  1.00  0.410          N  
ATOM  27368  CA  PHE B 748       2.610 -59.722 -11.424  1.00  0.410          C  
ATOM  27369  C   PHE B 748       2.883 -58.260 -11.837  1.00  0.420          C  
ATOM  27370  O   PHE B 748       2.655 -57.863 -12.987  1.00  0.560          O  
ATOM  27371  CB  PHE B 748       1.135 -59.848 -11.019  1.00  0.570          C  
ATOM  27372  CG  PHE B 748       0.563 -61.240 -10.894  1.00  0.570          C  
ATOM  27373  CD1 PHE B 748       0.558 -61.929  -9.690  1.00  0.570          C  
ATOM  27374  CD2 PHE B 748      -0.028 -61.838 -11.995  1.00  0.570          C  
ATOM  27375  CE1 PHE B 748      -0.010 -63.199  -9.619  1.00  0.570          C  
ATOM  27376  CE2 PHE B 748      -0.583 -63.094 -11.917  1.00  0.570          C  
ATOM  27377  CZ  PHE B 748      -0.567 -63.775 -10.739  1.00  0.570          C  
ATOM  27378  H   PHE B 748       3.208 -59.977  -9.377  1.00  0.490          H  
ATOM  27379  HA  PHE B 748       2.780 -60.359 -12.289  1.00  0.490          H  
ATOM  27380 1HB  PHE B 748       1.001 -59.349 -10.057  1.00  0.690          H  
ATOM  27381 2HB  PHE B 748       0.532 -59.311 -11.745  1.00  0.690          H  
ATOM  27382  HD1 PHE B 748       1.002 -61.463  -8.804  1.00  0.690          H  
ATOM  27383  HD2 PHE B 748      -0.051 -61.293 -12.946  1.00  0.690          H  
ATOM  27384  HE1 PHE B 748      -0.022 -63.742  -8.685  1.00  0.690          H  
ATOM  27385  HE2 PHE B 748      -1.038 -63.545 -12.804  1.00  0.690          H  
ATOM  27386  HZ  PHE B 748      -1.005 -64.769 -10.690  1.00  0.690          H  
ATOM  27387  N   GLY B 749       3.325 -57.418 -10.899  1.00  0.420          N  
ATOM  27388  CA  GLY B 749       3.505 -55.997 -11.159  1.00  0.450          C  
ATOM  27389  C   GLY B 749       4.860 -55.591 -11.743  1.00  0.510          C  
ATOM  27390  O   GLY B 749       4.938 -54.530 -12.356  1.00  1.120          O  
ATOM  27391  H   GLY B 749       3.548 -57.723  -9.957  1.00  0.500          H  
ATOM  27392 1HA  GLY B 749       2.724 -55.667 -11.835  1.00  0.540          H  
ATOM  27393 2HA  GLY B 749       3.341 -55.452 -10.229  1.00  0.540          H  
ATOM  27394  N   SER B 750       5.903 -56.442 -11.632  1.00  0.460          N  
ATOM  27395  CA  SER B 750       7.249 -56.131 -12.147  1.00  0.480          C  
ATOM  27396  C   SER B 750       7.955 -55.025 -11.344  1.00  0.550          C  
ATOM  27397  O   SER B 750       8.112 -53.900 -11.811  1.00  1.050          O  
ATOM  27398  CB  SER B 750       7.145 -55.724 -13.621  1.00  0.660          C  
ATOM  27399  OG  SER B 750       8.330 -55.953 -14.337  1.00  0.660          O  
ATOM  27400  H   SER B 750       5.819 -57.317 -11.112  1.00  0.550          H  
ATOM  27401  HA  SER B 750       7.855 -57.025 -12.049  1.00  0.580          H  
ATOM  27402 1HB  SER B 750       6.322 -56.254 -14.097  1.00  0.800          H  
ATOM  27403 2HB  SER B 750       6.923 -54.663 -13.680  1.00  0.800          H  
ATOM  27404  HG  SER B 750       8.150 -56.782 -14.831  1.00  0.800          H  
ATOM  27405  N   ASP B 751       8.318 -55.310 -10.096  1.00  0.340          N  
ATOM  27406  CA  ASP B 751       8.940 -54.274  -9.275  1.00  0.310          C  
ATOM  27407  C   ASP B 751      10.405 -53.984  -9.649  1.00  0.290          C  
ATOM  27408  O   ASP B 751      11.154 -54.854 -10.115  1.00  0.320          O  
ATOM  27409  CB  ASP B 751       8.858 -54.624  -7.787  1.00  0.450          C  
ATOM  27410  CG  ASP B 751       9.084 -53.390  -6.908  1.00  0.450          C  
ATOM  27411  OD1 ASP B 751       9.030 -52.298  -7.474  1.00  0.450          O  
ATOM  27412  OD2 ASP B 751       9.322 -53.503  -5.726  1.00  0.450          O  
ATOM  27413  H   ASP B 751       8.175 -56.251  -9.747  1.00  0.410          H  
ATOM  27414  HA  ASP B 751       8.376 -53.354  -9.429  1.00  0.370          H  
ATOM  27415 1HB  ASP B 751       7.880 -55.052  -7.565  1.00  0.540          H  
ATOM  27416 2HB  ASP B 751       9.618 -55.369  -7.554  1.00  0.540          H  
ATOM  27417  N   TYR B 752      10.815 -52.765  -9.355  1.00  0.270          N  
ATOM  27418  CA  TYR B 752      12.158 -52.263  -9.615  1.00  0.280          C  
ATOM  27419  C   TYR B 752      12.979 -52.388  -8.341  1.00  0.250          C  
ATOM  27420  O   TYR B 752      12.605 -51.896  -7.267  1.00  0.300          O  
ATOM  27421  CB  TYR B 752      12.074 -50.835 -10.164  1.00  0.390          C  
ATOM  27422  CG  TYR B 752      11.453 -50.801 -11.562  1.00  0.390          C  
ATOM  27423  CD1 TYR B 752      10.090 -50.967 -11.731  1.00  0.390          C  
ATOM  27424  CD2 TYR B 752      12.239 -50.596 -12.664  1.00  0.390          C  
ATOM  27425  CE1 TYR B 752       9.550 -50.964 -12.987  1.00  0.390          C  
ATOM  27426  CE2 TYR B 752      11.681 -50.586 -13.944  1.00  0.390          C  
ATOM  27427  CZ  TYR B 752      10.333 -50.775 -14.091  1.00  0.390          C  
ATOM  27428  OH  TYR B 752       9.727 -50.801 -15.335  1.00  0.390          O  
ATOM  27429  H   TYR B 752      10.121 -52.176  -8.896  1.00  0.320          H  
ATOM  27430  HA  TYR B 752      12.629 -52.888 -10.374  1.00  0.340          H  
ATOM  27431 1HB  TYR B 752      11.496 -50.222  -9.522  1.00  0.470          H  
ATOM  27432 2HB  TYR B 752      13.073 -50.407 -10.221  1.00  0.470          H  
ATOM  27433  HD1 TYR B 752       9.437 -51.127 -10.880  1.00  0.470          H  
ATOM  27434  HD2 TYR B 752      13.307 -50.462 -12.534  1.00  0.470          H  
ATOM  27435  HE1 TYR B 752       8.499 -51.120 -13.117  1.00  0.470          H  
ATOM  27436  HE2 TYR B 752      12.313 -50.438 -14.819  1.00  0.470          H  
ATOM  27437  HH  TYR B 752      10.385 -50.940 -16.037  1.00  0.470          H  
ATOM  27438  N   ILE B 753      14.111 -53.059  -8.469  1.00  0.250          N  
ATOM  27439  CA  ILE B 753      14.950 -53.363  -7.329  1.00  0.240          C  
ATOM  27440  C   ILE B 753      15.983 -52.289  -7.074  1.00  0.250          C  
ATOM  27441  O   ILE B 753      16.195 -51.877  -5.932  1.00  0.270          O  
ATOM  27442  CB  ILE B 753      15.699 -54.698  -7.519  1.00  0.340          C  
ATOM  27443  CG1 ILE B 753      14.717 -55.856  -7.625  1.00  0.340          C  
ATOM  27444  CG2 ILE B 753      16.580 -54.925  -6.330  1.00  0.340          C  
ATOM  27445  CD1 ILE B 753      15.358 -57.177  -8.035  1.00  0.340          C  
ATOM  27446  H   ILE B 753      14.400 -53.363  -9.401  1.00  0.300          H  
ATOM  27447  HA  ILE B 753      14.315 -53.450  -6.452  1.00  0.290          H  
ATOM  27448  HB  ILE B 753      16.295 -54.665  -8.430  1.00  0.410          H  
ATOM  27449 1HG1 ILE B 753      14.239 -55.986  -6.672  1.00  0.410          H  
ATOM  27450 2HG1 ILE B 753      13.956 -55.599  -8.359  1.00  0.410          H  
ATOM  27451 1HG2 ILE B 753      17.101 -55.821  -6.418  1.00  0.410          H  
ATOM  27452 2HG2 ILE B 753      17.309 -54.133  -6.212  1.00  0.410          H  
ATOM  27453 3HG2 ILE B 753      15.936 -54.968  -5.470  1.00  0.410          H  
ATOM  27454 1HD1 ILE B 753      14.629 -57.935  -8.080  1.00  0.410          H  
ATOM  27455 2HD1 ILE B 753      15.810 -57.065  -8.999  1.00  0.410          H  
ATOM  27456 3HD1 ILE B 753      16.097 -57.490  -7.331  1.00  0.410          H  
ATOM  27457  N   GLY B 754      16.682 -51.905  -8.126  1.00  0.260          N  
ATOM  27458  CA  GLY B 754      17.780 -50.950  -8.007  1.00  0.270          C  
ATOM  27459  C   GLY B 754      18.461 -50.809  -9.343  1.00  0.290          C  
ATOM  27460  O   GLY B 754      17.909 -51.239 -10.352  1.00  0.330          O  
ATOM  27461  H   GLY B 754      16.426 -52.304  -9.034  1.00  0.310          H  
ATOM  27462 1HA  GLY B 754      17.401 -49.984  -7.676  1.00  0.320          H  
ATOM  27463 2HA  GLY B 754      18.495 -51.297  -7.261  1.00  0.320          H  
ATOM  27464  N   ASP B 755      19.632 -50.189  -9.381  1.00  0.310          N  
ATOM  27465  CA  ASP B 755      20.340 -50.008 -10.634  1.00  0.340          C  
ATOM  27466  C   ASP B 755      21.536 -50.951 -10.786  1.00  0.350          C  
ATOM  27467  O   ASP B 755      21.896 -51.680  -9.860  1.00  0.390          O  
ATOM  27468  CB  ASP B 755      20.776 -48.551 -10.717  1.00  0.460          C  
ATOM  27469  CG  ASP B 755      21.647 -48.172  -9.517  1.00  0.460          C  
ATOM  27470  OD1 ASP B 755      21.441 -48.776  -8.475  1.00  0.460          O  
ATOM  27471  OD2 ASP B 755      22.502 -47.319  -9.624  1.00  0.460          O  
ATOM  27472  H   ASP B 755      20.078 -49.827  -8.532  1.00  0.370          H  
ATOM  27473  HA  ASP B 755      19.654 -50.211 -11.449  1.00  0.410          H  
ATOM  27474 1HB  ASP B 755      21.341 -48.401 -11.635  1.00  0.560          H  
ATOM  27475 2HB  ASP B 755      19.902 -47.903 -10.760  1.00  0.560          H  
ATOM  27476  N   PHE B 756      22.156 -50.931 -11.961  1.00  0.350          N  
ATOM  27477  CA  PHE B 756      23.353 -51.723 -12.229  1.00  0.370          C  
ATOM  27478  C   PHE B 756      24.093 -51.037 -13.373  1.00  0.390          C  
ATOM  27479  O   PHE B 756      23.545 -50.121 -13.998  1.00  0.390          O  
ATOM  27480  CB  PHE B 756      22.998 -53.151 -12.612  1.00  0.510          C  
ATOM  27481  CG  PHE B 756      22.468 -53.320 -13.965  1.00  0.510          C  
ATOM  27482  CD1 PHE B 756      23.313 -53.800 -14.922  1.00  0.510          C  
ATOM  27483  CD2 PHE B 756      21.207 -52.970 -14.331  1.00  0.510          C  
ATOM  27484  CE1 PHE B 756      22.924 -53.945 -16.190  1.00  0.510          C  
ATOM  27485  CE2 PHE B 756      20.810 -53.119 -15.624  1.00  0.510          C  
ATOM  27486  CZ  PHE B 756      21.660 -53.604 -16.556  1.00  0.510          C  
ATOM  27487  H   PHE B 756      21.751 -50.358 -12.699  1.00  0.420          H  
ATOM  27488  HA  PHE B 756      23.993 -51.728 -11.346  1.00  0.440          H  
ATOM  27489 1HB  PHE B 756      23.869 -53.781 -12.506  1.00  0.610          H  
ATOM  27490 2HB  PHE B 756      22.264 -53.502 -11.924  1.00  0.610          H  
ATOM  27491  HD1 PHE B 756      24.340 -54.072 -14.648  1.00  0.610          H  
ATOM  27492  HD2 PHE B 756      20.525 -52.557 -13.600  1.00  0.610          H  
ATOM  27493  HE1 PHE B 756      23.638 -54.334 -16.921  1.00  0.610          H  
ATOM  27494  HE2 PHE B 756      19.828 -52.832 -15.920  1.00  0.610          H  
ATOM  27495  HZ  PHE B 756      21.336 -53.713 -17.592  1.00  0.610          H  
ATOM  27496  N   MET B 757      25.326 -51.444 -13.666  1.00  0.430          N  
ATOM  27497  CA  MET B 757      25.997 -50.801 -14.792  1.00  0.470          C  
ATOM  27498  C   MET B 757      25.952 -51.644 -16.067  1.00  0.480          C  
ATOM  27499  O   MET B 757      26.059 -52.863 -16.028  1.00  0.490          O  
ATOM  27500  CB  MET B 757      27.428 -50.444 -14.433  1.00  0.640          C  
ATOM  27501  CG  MET B 757      27.564 -49.561 -13.198  1.00  0.640          C  
ATOM  27502  SD  MET B 757      26.679 -47.986 -13.294  1.00  0.640          S  
ATOM  27503  CE  MET B 757      27.511 -47.136 -14.594  1.00  0.640          C  
ATOM  27504  H   MET B 757      25.767 -52.216 -13.157  1.00  0.520          H  
ATOM  27505  HA  MET B 757      25.477 -49.874 -15.012  1.00  0.560          H  
ATOM  27506 1HB  MET B 757      27.968 -51.347 -14.217  1.00  0.770          H  
ATOM  27507 2HB  MET B 757      27.915 -49.969 -15.280  1.00  0.770          H  
ATOM  27508 1HG  MET B 757      27.190 -50.101 -12.338  1.00  0.770          H  
ATOM  27509 2HG  MET B 757      28.619 -49.351 -13.025  1.00  0.770          H  
ATOM  27510 1HE  MET B 757      27.068 -46.155 -14.742  1.00  0.770          H  
ATOM  27511 2HE  MET B 757      28.560 -47.030 -14.368  1.00  0.770          H  
ATOM  27512 3HE  MET B 757      27.403 -47.708 -15.488  1.00  0.770          H  
ATOM  27513  N   HIS B 758      25.820 -50.990 -17.211  1.00  0.500          N  
ATOM  27514  CA  HIS B 758      25.836 -51.684 -18.500  1.00  0.540          C  
ATOM  27515  C   HIS B 758      26.596 -50.859 -19.522  1.00  0.590          C  
ATOM  27516  O   HIS B 758      26.158 -49.779 -19.894  1.00  0.600          O  
ATOM  27517  CB  HIS B 758      24.395 -51.879 -18.992  1.00  0.740          C  
ATOM  27518  CG  HIS B 758      24.232 -52.679 -20.253  1.00  0.740          C  
ATOM  27519  ND1 HIS B 758      24.429 -54.041 -20.304  1.00  0.740          N  
ATOM  27520  CD2 HIS B 758      23.875 -52.300 -21.503  1.00  0.740          C  
ATOM  27521  CE1 HIS B 758      24.196 -54.467 -21.537  1.00  0.740          C  
ATOM  27522  NE2 HIS B 758      23.873 -53.432 -22.283  1.00  0.740          N  
ATOM  27523  H   HIS B 758      25.673 -49.976 -17.161  1.00  0.600          H  
ATOM  27524  HA  HIS B 758      26.319 -52.655 -18.402  1.00  0.650          H  
ATOM  27525 1HB  HIS B 758      23.805 -52.325 -18.218  1.00  0.890          H  
ATOM  27526 2HB  HIS B 758      23.979 -50.898 -19.181  1.00  0.890          H  
ATOM  27527  HD1 HIS B 758      25.084 -54.511 -19.710  1.00  0.890          H  
ATOM  27528  HD2 HIS B 758      23.621 -51.330 -21.939  1.00  0.890          H  
ATOM  27529  HE1 HIS B 758      24.297 -55.522 -21.789  1.00  0.890          H  
ATOM  27530  N   GLY B 759      27.789 -51.287 -19.930  1.00  0.670          N  
ATOM  27531  CA  GLY B 759      28.531 -50.462 -20.890  1.00  0.750          C  
ATOM  27532  C   GLY B 759      28.926 -49.126 -20.255  1.00  0.770          C  
ATOM  27533  O   GLY B 759      28.983 -48.096 -20.942  1.00  0.820          O  
ATOM  27534  H   GLY B 759      28.152 -52.177 -19.616  1.00  0.800          H  
ATOM  27535 1HA  GLY B 759      29.425 -50.994 -21.216  1.00  0.900          H  
ATOM  27536 2HA  GLY B 759      27.916 -50.286 -21.773  1.00  0.900          H  
ATOM  27537  N   SER B 760      29.117 -49.151 -18.929  1.00  0.740          N  
ATOM  27538  CA  SER B 760      29.416 -47.998 -18.077  1.00  0.750          C  
ATOM  27539  C   SER B 760      28.238 -47.018 -17.961  1.00  0.710          C  
ATOM  27540  O   SER B 760      28.390 -45.932 -17.396  1.00  0.750          O  
ATOM  27541  CB  SER B 760      30.656 -47.254 -18.560  1.00  1.050          C  
ATOM  27542  OG  SER B 760      31.783 -48.097 -18.594  1.00  1.050          O  
ATOM  27543  H   SER B 760      29.089 -50.051 -18.475  1.00  0.890          H  
ATOM  27544  HA  SER B 760      29.630 -48.372 -17.074  1.00  0.900          H  
ATOM  27545 1HB  SER B 760      30.486 -46.824 -19.540  1.00  1.260          H  
ATOM  27546 2HB  SER B 760      30.852 -46.423 -17.884  1.00  1.260          H  
ATOM  27547  HG  SER B 760      32.502 -47.557 -18.932  1.00  1.260          H  
ATOM  27548  N   GLN B 761      27.046 -47.418 -18.419  1.00  0.670          N  
ATOM  27549  CA  GLN B 761      25.857 -46.586 -18.297  1.00  0.640          C  
ATOM  27550  C   GLN B 761      25.040 -47.061 -17.094  1.00  0.550          C  
ATOM  27551  O   GLN B 761      25.110 -48.232 -16.734  1.00  0.530          O  
ATOM  27552  CB  GLN B 761      25.003 -46.730 -19.550  1.00  0.910          C  
ATOM  27553  CG  GLN B 761      25.750 -46.535 -20.848  1.00  0.910          C  
ATOM  27554  CD  GLN B 761      26.376 -45.237 -20.959  1.00  0.910          C  
ATOM  27555  OE1 GLN B 761      25.707 -44.206 -20.864  1.00  0.910          O  
ATOM  27556  NE2 GLN B 761      27.690 -45.252 -21.163  1.00  0.910          N  
ATOM  27557  H   GLN B 761      26.967 -48.298 -18.925  1.00  0.800          H  
ATOM  27558  HA  GLN B 761      26.148 -45.548 -18.145  1.00  0.770          H  
ATOM  27559 1HB  GLN B 761      24.529 -47.713 -19.565  1.00  1.090          H  
ATOM  27560 2HB  GLN B 761      24.232 -45.986 -19.517  1.00  1.090          H  
ATOM  27561 1HG  GLN B 761      26.524 -47.293 -20.926  1.00  1.090          H  
ATOM  27562 2HG  GLN B 761      25.050 -46.646 -21.674  1.00  1.090          H  
ATOM  27563 1HE2 GLN B 761      28.197 -44.396 -21.252  1.00  1.090          H  
ATOM  27564 2HE2 GLN B 761      28.181 -46.163 -21.221  1.00  1.090          H  
ATOM  27565  N   VAL B 762      24.220 -46.183 -16.506  1.00  0.540          N  
ATOM  27566  CA  VAL B 762      23.356 -46.623 -15.399  1.00  0.500          C  
ATOM  27567  C   VAL B 762      22.024 -47.171 -15.917  1.00  0.550          C  
ATOM  27568  O   VAL B 762      21.261 -46.440 -16.571  1.00  0.680          O  
ATOM  27569  CB  VAL B 762      23.080 -45.444 -14.438  1.00  0.720          C  
ATOM  27570  CG1 VAL B 762      22.140 -45.892 -13.305  1.00  0.720          C  
ATOM  27571  CG2 VAL B 762      24.400 -44.919 -13.862  1.00  0.720          C  
ATOM  27572  H   VAL B 762      24.192 -45.224 -16.822  1.00  0.650          H  
ATOM  27573  HA  VAL B 762      23.867 -47.420 -14.848  1.00  0.600          H  
ATOM  27574  HB  VAL B 762      22.582 -44.644 -14.988  1.00  0.860          H  
ATOM  27575 1HG1 VAL B 762      21.944 -45.068 -12.643  1.00  0.860          H  
ATOM  27576 2HG1 VAL B 762      21.195 -46.251 -13.707  1.00  0.860          H  
ATOM  27577 3HG1 VAL B 762      22.623 -46.691 -12.741  1.00  0.860          H  
ATOM  27578 1HG2 VAL B 762      24.211 -44.084 -13.201  1.00  0.860          H  
ATOM  27579 2HG2 VAL B 762      24.884 -45.706 -13.302  1.00  0.860          H  
ATOM  27580 3HG2 VAL B 762      25.048 -44.597 -14.669  1.00  0.860          H  
ATOM  27581  N   ARG B 763      21.705 -48.424 -15.581  1.00  0.460          N  
ATOM  27582  CA  ARG B 763      20.488 -49.104 -16.019  1.00  0.460          C  
ATOM  27583  C   ARG B 763      19.737 -49.741 -14.837  1.00  0.370          C  
ATOM  27584  O   ARG B 763      20.307 -49.928 -13.765  1.00  0.340          O  
ATOM  27585  CB  ARG B 763      20.851 -50.114 -17.102  1.00  0.640          C  
ATOM  27586  CG  ARG B 763      21.439 -49.494 -18.384  1.00  0.640          C  
ATOM  27587  CD  ARG B 763      20.438 -48.745 -19.201  1.00  0.640          C  
ATOM  27588  NE  ARG B 763      21.044 -48.165 -20.382  1.00  0.640          N  
ATOM  27589  CZ  ARG B 763      21.567 -46.921 -20.423  1.00  0.640          C  
ATOM  27590  NH1 ARG B 763      21.555 -46.120 -19.367  1.00  0.640          N  
ATOM  27591  NH2 ARG B 763      22.111 -46.488 -21.527  1.00  0.640          N  
ATOM  27592  H   ARG B 763      22.386 -48.956 -15.020  1.00  0.550          H  
ATOM  27593  HA  ARG B 763      19.820 -48.363 -16.455  1.00  0.550          H  
ATOM  27594 1HB  ARG B 763      21.637 -50.749 -16.715  1.00  0.770          H  
ATOM  27595 2HB  ARG B 763      19.995 -50.738 -17.363  1.00  0.770          H  
ATOM  27596 1HG  ARG B 763      22.280 -48.846 -18.154  1.00  0.770          H  
ATOM  27597 2HG  ARG B 763      21.781 -50.305 -19.017  1.00  0.770          H  
ATOM  27598 1HD  ARG B 763      19.666 -49.433 -19.535  1.00  0.770          H  
ATOM  27599 2HD  ARG B 763      19.975 -47.954 -18.633  1.00  0.770          H  
ATOM  27600  HE  ARG B 763      21.104 -48.747 -21.247  1.00  0.770          H  
ATOM  27601 1HH1 ARG B 763      21.170 -46.409 -18.457  1.00  0.770          H  
ATOM  27602 2HH1 ARG B 763      21.964 -45.206 -19.438  1.00  0.770          H  
ATOM  27603 1HH2 ARG B 763      22.139 -47.098 -22.352  1.00  0.770          H  
ATOM  27604 2HH2 ARG B 763      22.518 -45.563 -21.562  1.00  0.770          H  
ATOM  27605  N   LYS B 764      18.446 -50.028 -15.013  1.00  0.340          N  
ATOM  27606  CA  LYS B 764      17.608 -50.608 -13.947  1.00  0.300          C  
ATOM  27607  C   LYS B 764      17.657 -52.139 -13.829  1.00  0.260          C  
ATOM  27608  O   LYS B 764      17.827 -52.824 -14.834  1.00  0.270          O  
ATOM  27609  CB  LYS B 764      16.174 -50.155 -14.187  1.00  0.440          C  
ATOM  27610  CG  LYS B 764      16.006 -48.637 -14.067  1.00  0.440          C  
ATOM  27611  CD  LYS B 764      14.587 -48.188 -14.353  1.00  0.440          C  
ATOM  27612  CE  LYS B 764      14.457 -46.675 -14.298  1.00  0.440          C  
ATOM  27613  NZ  LYS B 764      13.078 -46.220 -14.648  1.00  0.440          N  
ATOM  27614  H   LYS B 764      18.024 -49.843 -15.917  1.00  0.410          H  
ATOM  27615  HA  LYS B 764      17.944 -50.200 -12.993  1.00  0.360          H  
ATOM  27616 1HB  LYS B 764      15.853 -50.461 -15.184  1.00  0.520          H  
ATOM  27617 2HB  LYS B 764      15.515 -50.638 -13.465  1.00  0.520          H  
ATOM  27618 1HG  LYS B 764      16.278 -48.331 -13.056  1.00  0.520          H  
ATOM  27619 2HG  LYS B 764      16.680 -48.141 -14.766  1.00  0.520          H  
ATOM  27620 1HD  LYS B 764      14.265 -48.547 -15.333  1.00  0.520          H  
ATOM  27621 2HD  LYS B 764      13.930 -48.585 -13.606  1.00  0.520          H  
ATOM  27622 1HE  LYS B 764      14.691 -46.333 -13.290  1.00  0.520          H  
ATOM  27623 2HE  LYS B 764      15.163 -46.230 -14.998  1.00  0.520          H  
ATOM  27624 1HZ  LYS B 764      13.018 -45.216 -14.597  1.00  0.520          H  
ATOM  27625 2HZ  LYS B 764      12.831 -46.507 -15.578  1.00  0.520          H  
ATOM  27626 3HZ  LYS B 764      12.377 -46.606 -13.993  1.00  0.520          H  
ATOM  27627  N   VAL B 765      17.427 -52.651 -12.617  1.00  0.250          N  
ATOM  27628  CA  VAL B 765      17.291 -54.083 -12.311  1.00  0.240          C  
ATOM  27629  C   VAL B 765      15.841 -54.313 -11.888  1.00  0.240          C  
ATOM  27630  O   VAL B 765      15.369 -53.669 -10.934  1.00  0.240          O  
ATOM  27631  CB  VAL B 765      18.209 -54.507 -11.138  1.00  0.340          C  
ATOM  27632  CG1 VAL B 765      18.044 -55.995 -10.867  1.00  0.340          C  
ATOM  27633  CG2 VAL B 765      19.635 -54.151 -11.417  1.00  0.340          C  
ATOM  27634  H   VAL B 765      17.348 -52.001 -11.843  1.00  0.300          H  
ATOM  27635  HA  VAL B 765      17.496 -54.670 -13.200  1.00  0.290          H  
ATOM  27636  HB  VAL B 765      17.891 -53.981 -10.240  1.00  0.410          H  
ATOM  27637 1HG1 VAL B 765      18.660 -56.269 -10.036  1.00  0.410          H  
ATOM  27638 2HG1 VAL B 765      17.016 -56.210 -10.638  1.00  0.410          H  
ATOM  27639 3HG1 VAL B 765      18.341 -56.573 -11.737  1.00  0.410          H  
ATOM  27640 1HG2 VAL B 765      20.247 -54.433 -10.572  1.00  0.410          H  
ATOM  27641 2HG2 VAL B 765      19.985 -54.663 -12.297  1.00  0.410          H  
ATOM  27642 3HG2 VAL B 765      19.702 -53.081 -11.564  1.00  0.410          H  
ATOM  27643  N   VAL B 766      15.138 -55.206 -12.609  1.00  0.250          N  
ATOM  27644  CA  VAL B 766      13.704 -55.399 -12.395  1.00  0.260          C  
ATOM  27645  C   VAL B 766      13.345 -56.894 -12.266  1.00  0.270          C  
ATOM  27646  O   VAL B 766      13.855 -57.729 -13.024  1.00  0.290          O  
ATOM  27647  CB  VAL B 766      12.942 -54.796 -13.596  1.00  0.360          C  
ATOM  27648  CG1 VAL B 766      11.417 -54.768 -13.306  1.00  0.360          C  
ATOM  27649  CG2 VAL B 766      13.518 -53.454 -13.937  1.00  0.360          C  
ATOM  27650  H   VAL B 766      15.627 -55.748 -13.331  1.00  0.300          H  
ATOM  27651  HA  VAL B 766      13.406 -54.892 -11.478  1.00  0.310          H  
ATOM  27652  HB  VAL B 766      13.069 -55.450 -14.457  1.00  0.430          H  
ATOM  27653 1HG1 VAL B 766      10.888 -54.362 -14.162  1.00  0.430          H  
ATOM  27654 2HG1 VAL B 766      11.032 -55.758 -13.090  1.00  0.430          H  
ATOM  27655 3HG1 VAL B 766      11.226 -54.123 -12.455  1.00  0.430          H  
ATOM  27656 1HG2 VAL B 766      12.989 -53.038 -14.788  1.00  0.430          H  
ATOM  27657 2HG2 VAL B 766      13.412 -52.839 -13.086  1.00  0.430          H  
ATOM  27658 3HG2 VAL B 766      14.564 -53.532 -14.188  1.00  0.430          H  
ATOM  27659  N   VAL B 767      12.458 -57.226 -11.329  1.00  0.280          N  
ATOM  27660  CA  VAL B 767      12.058 -58.623 -11.146  1.00  0.320          C  
ATOM  27661  C   VAL B 767      10.553 -58.865 -11.333  1.00  0.300          C  
ATOM  27662  O   VAL B 767       9.720 -58.169 -10.755  1.00  0.290          O  
ATOM  27663  CB  VAL B 767      12.551 -59.105  -9.769  1.00  0.430          C  
ATOM  27664  CG1 VAL B 767      12.032 -58.193  -8.697  1.00  0.430          C  
ATOM  27665  CG2 VAL B 767      12.119 -60.538  -9.520  1.00  0.430          C  
ATOM  27666  H   VAL B 767      12.038 -56.471 -10.773  1.00  0.340          H  
ATOM  27667  HA  VAL B 767      12.572 -59.216 -11.896  1.00  0.380          H  
ATOM  27668  HB  VAL B 767      13.630 -59.062  -9.755  1.00  0.520          H  
ATOM  27669 1HG1 VAL B 767      12.389 -58.532  -7.736  1.00  0.520          H  
ATOM  27670 2HG1 VAL B 767      12.362 -57.183  -8.874  1.00  0.520          H  
ATOM  27671 3HG1 VAL B 767      11.013 -58.202  -8.702  1.00  0.520          H  
ATOM  27672 1HG2 VAL B 767      12.498 -60.869  -8.554  1.00  0.520          H  
ATOM  27673 2HG2 VAL B 767      11.031 -60.622  -9.522  1.00  0.520          H  
ATOM  27674 3HG2 VAL B 767      12.531 -61.160 -10.302  1.00  0.520          H  
ATOM  27675  N   GLN B 768      10.223 -59.887 -12.133  1.00  0.320          N  
ATOM  27676  CA  GLN B 768       8.823 -60.257 -12.426  1.00  0.340          C  
ATOM  27677  C   GLN B 768       8.653 -61.743 -12.711  1.00  0.370          C  
ATOM  27678  O   GLN B 768       9.587 -62.379 -13.161  1.00  0.400          O  
ATOM  27679  CB  GLN B 768       8.325 -59.529 -13.648  1.00  0.470          C  
ATOM  27680  CG  GLN B 768       9.023 -59.926 -14.930  1.00  0.470          C  
ATOM  27681  CD  GLN B 768       8.532 -59.146 -16.122  1.00  0.470          C  
ATOM  27682  OE1 GLN B 768       7.803 -58.127 -15.999  1.00  0.470          O  
ATOM  27683  NE2 GLN B 768       8.923 -59.596 -17.301  1.00  0.470          N  
ATOM  27684  H   GLN B 768      11.004 -60.407 -12.554  1.00  0.380          H  
ATOM  27685  HA  GLN B 768       8.203 -60.002 -11.563  1.00  0.410          H  
ATOM  27686 1HB  GLN B 768       7.279 -59.709 -13.738  1.00  0.560          H  
ATOM  27687 2HB  GLN B 768       8.481 -58.484 -13.528  1.00  0.560          H  
ATOM  27688 1HG  GLN B 768      10.089 -59.779 -14.805  1.00  0.560          H  
ATOM  27689 2HG  GLN B 768       8.818 -60.978 -15.143  1.00  0.560          H  
ATOM  27690 1HE2 GLN B 768       8.634 -59.118 -18.129  1.00  0.560          H  
ATOM  27691 2HE2 GLN B 768       9.507 -60.413 -17.358  1.00  0.560          H  
ATOM  27692  N   ALA B 769       7.451 -62.294 -12.576  1.00  0.380          N  
ATOM  27693  CA  ALA B 769       7.249 -63.723 -12.825  1.00  0.430          C  
ATOM  27694  C   ALA B 769       7.624 -64.136 -14.235  1.00  0.420          C  
ATOM  27695  O   ALA B 769       7.320 -63.451 -15.222  1.00  0.410          O  
ATOM  27696  CB  ALA B 769       5.800 -64.099 -12.610  1.00  0.580          C  
ATOM  27697  H   ALA B 769       6.645 -61.741 -12.281  1.00  0.460          H  
ATOM  27698  HA  ALA B 769       7.882 -64.276 -12.129  1.00  0.520          H  
ATOM  27699 1HB  ALA B 769       5.667 -65.166 -12.773  1.00  0.700          H  
ATOM  27700 2HB  ALA B 769       5.497 -63.843 -11.613  1.00  0.700          H  
ATOM  27701 3HB  ALA B 769       5.212 -63.552 -13.312  1.00  0.700          H  
ATOM  27702  N   ASP B 770       8.185 -65.333 -14.351  1.00  0.460          N  
ATOM  27703  CA  ASP B 770       8.585 -65.843 -15.652  1.00  0.490          C  
ATOM  27704  C   ASP B 770       7.451 -66.159 -16.626  1.00  0.510          C  
ATOM  27705  O   ASP B 770       6.931 -67.282 -16.673  1.00  0.590          O  
ATOM  27706  CB  ASP B 770       9.423 -67.126 -15.475  1.00  0.670          C  
ATOM  27707  CG  ASP B 770      10.043 -67.665 -16.805  1.00  0.670          C  
ATOM  27708  OD1 ASP B 770       9.711 -67.143 -17.849  1.00  0.670          O  
ATOM  27709  OD2 ASP B 770      10.860 -68.568 -16.748  1.00  0.670          O  
ATOM  27710  H   ASP B 770       8.440 -65.858 -13.507  1.00  0.550          H  
ATOM  27711  HA  ASP B 770       9.195 -65.091 -16.126  1.00  0.590          H  
ATOM  27712 1HB  ASP B 770      10.218 -66.958 -14.749  1.00  0.810          H  
ATOM  27713 2HB  ASP B 770       8.788 -67.905 -15.057  1.00  0.810          H  
ATOM  27714  N   GLY B 771       7.111 -65.165 -17.446  1.00  0.550          N  
ATOM  27715  CA  GLY B 771       6.199 -65.376 -18.560  1.00  0.610          C  
ATOM  27716  C   GLY B 771       4.843 -65.901 -18.174  1.00  0.610          C  
ATOM  27717  O   GLY B 771       4.070 -65.252 -17.471  1.00  0.610          O  
ATOM  27718  H   GLY B 771       7.512 -64.249 -17.255  1.00  0.660          H  
ATOM  27719 1HA  GLY B 771       6.078 -64.434 -19.097  1.00  0.730          H  
ATOM  27720 2HA  GLY B 771       6.666 -66.069 -19.259  1.00  0.730          H  
ATOM  27721  N   ALA B 772       4.579 -67.122 -18.632  1.00  0.670          N  
ATOM  27722  CA  ALA B 772       3.321 -67.822 -18.449  1.00  0.720          C  
ATOM  27723  C   ALA B 772       2.902 -67.914 -17.007  1.00  0.680          C  
ATOM  27724  O   ALA B 772       1.712 -68.021 -16.732  1.00  0.710          O  
ATOM  27725  CB  ALA B 772       3.413 -69.218 -19.026  1.00  0.990          C  
ATOM  27726  H   ALA B 772       5.311 -67.579 -19.161  1.00  0.800          H  
ATOM  27727  HA  ALA B 772       2.562 -67.287 -18.973  1.00  0.860          H  
ATOM  27728 1HB  ALA B 772       2.450 -69.719 -18.914  1.00  1.190          H  
ATOM  27729 2HB  ALA B 772       3.671 -69.159 -20.082  1.00  1.190          H  
ATOM  27730 3HB  ALA B 772       4.180 -69.780 -18.493  1.00  1.190          H  
ATOM  27731  N   LYS B 773       3.849 -67.850 -16.082  1.00  0.650          N  
ATOM  27732  CA  LYS B 773       3.539 -67.981 -14.667  1.00  0.660          C  
ATOM  27733  C   LYS B 773       2.642 -66.857 -14.131  1.00  0.640          C  
ATOM  27734  O   LYS B 773       2.130 -66.964 -13.016  1.00  0.680          O  
ATOM  27735  CB  LYS B 773       4.832 -68.122 -13.866  1.00  0.920          C  
ATOM  27736  CG  LYS B 773       5.614 -69.426 -14.221  1.00  0.920          C  
ATOM  27737  CD  LYS B 773       4.945 -70.724 -13.658  1.00  0.920          C  
ATOM  27738  CE  LYS B 773       5.541 -72.003 -14.285  1.00  0.920          C  
ATOM  27739  NZ  LYS B 773       6.992 -72.160 -14.025  1.00  0.920          N  
ATOM  27740  H   LYS B 773       4.822 -67.702 -16.380  1.00  0.780          H  
ATOM  27741  HA  LYS B 773       2.963 -68.893 -14.546  1.00  0.790          H  
ATOM  27742 1HB  LYS B 773       5.486 -67.274 -14.083  1.00  1.100          H  
ATOM  27743 2HB  LYS B 773       4.615 -68.116 -12.800  1.00  1.100          H  
ATOM  27744 1HG  LYS B 773       5.684 -69.508 -15.307  1.00  1.100          H  
ATOM  27745 2HG  LYS B 773       6.626 -69.341 -13.824  1.00  1.100          H  
ATOM  27746 1HD  LYS B 773       5.094 -70.771 -12.579  1.00  1.100          H  
ATOM  27747 2HD  LYS B 773       3.881 -70.736 -13.848  1.00  1.100          H  
ATOM  27748 1HE  LYS B 773       5.018 -72.863 -13.871  1.00  1.100          H  
ATOM  27749 2HE  LYS B 773       5.378 -71.976 -15.362  1.00  1.100          H  
ATOM  27750 1HZ  LYS B 773       7.337 -73.014 -14.442  1.00  1.100          H  
ATOM  27751 2HZ  LYS B 773       7.510 -71.390 -14.411  1.00  1.100          H  
ATOM  27752 3HZ  LYS B 773       7.182 -72.204 -13.000  1.00  1.100          H  
ATOM  27753  N   ARG B 774       2.479 -65.766 -14.890  1.00  0.610          N  
ATOM  27754  CA  ARG B 774       1.577 -64.692 -14.489  1.00  0.630          C  
ATOM  27755  C   ARG B 774       0.462 -64.474 -15.517  1.00  0.660          C  
ATOM  27756  O   ARG B 774      -0.128 -63.388 -15.568  1.00  0.730          O  
ATOM  27757  CB  ARG B 774       2.298 -63.368 -14.294  1.00  0.870          C  
ATOM  27758  CG  ARG B 774       2.957 -62.768 -15.527  1.00  0.870          C  
ATOM  27759  CD  ARG B 774       3.610 -61.491 -15.211  1.00  0.870          C  
ATOM  27760  NE  ARG B 774       4.188 -60.858 -16.393  1.00  0.870          N  
ATOM  27761  CZ  ARG B 774       4.970 -59.766 -16.360  1.00  0.870          C  
ATOM  27762  NH1 ARG B 774       5.279 -59.191 -15.237  1.00  0.870          N  
ATOM  27763  NH2 ARG B 774       5.471 -59.248 -17.459  1.00  0.870          N  
ATOM  27764  H   ARG B 774       2.968 -65.708 -15.791  1.00  0.730          H  
ATOM  27765  HA  ARG B 774       1.116 -64.969 -13.542  1.00  0.760          H  
ATOM  27766 1HB  ARG B 774       1.595 -62.635 -13.982  1.00  1.050          H  
ATOM  27767 2HB  ARG B 774       3.019 -63.460 -13.504  1.00  1.050          H  
ATOM  27768 1HG  ARG B 774       3.732 -63.440 -15.874  1.00  1.050          H  
ATOM  27769 2HG  ARG B 774       2.230 -62.599 -16.324  1.00  1.050          H  
ATOM  27770 1HD  ARG B 774       2.875 -60.807 -14.782  1.00  1.050          H  
ATOM  27771 2HD  ARG B 774       4.408 -61.666 -14.492  1.00  1.050          H  
ATOM  27772  HE  ARG B 774       3.992 -61.271 -17.303  1.00  1.050          H  
ATOM  27773 1HH1 ARG B 774       4.962 -59.556 -14.342  1.00  1.050          H  
ATOM  27774 2HH1 ARG B 774       5.937 -58.413 -15.289  1.00  1.050          H  
ATOM  27775 1HH2 ARG B 774       5.286 -59.668 -18.366  1.00  1.050          H  
ATOM  27776 2HH2 ARG B 774       6.095 -58.431 -17.370  1.00  1.050          H  
ATOM  27777  N   LEU B 775       0.206 -65.453 -16.392  1.00  0.660          N  
ATOM  27778  CA  LEU B 775      -0.816 -65.226 -17.412  1.00  0.750          C  
ATOM  27779  C   LEU B 775      -2.162 -65.891 -17.171  1.00  0.770          C  
ATOM  27780  O   LEU B 775      -3.150 -65.484 -17.781  1.00  1.070          O  
ATOM  27781  CB  LEU B 775      -0.307 -65.642 -18.791  1.00  1.010          C  
ATOM  27782  CG  LEU B 775       0.972 -64.932 -19.278  1.00  1.010          C  
ATOM  27783  CD1 LEU B 775       1.322 -65.463 -20.620  1.00  1.010          C  
ATOM  27784  CD2 LEU B 775       0.804 -63.440 -19.343  1.00  1.010          C  
ATOM  27785  H   LEU B 775       0.712 -66.347 -16.352  1.00  0.790          H  
ATOM  27786  HA  LEU B 775      -1.026 -64.167 -17.441  1.00  0.900          H  
ATOM  27787 1HB  LEU B 775      -0.097 -66.714 -18.758  1.00  1.220          H  
ATOM  27788 2HB  LEU B 775      -1.096 -65.464 -19.521  1.00  1.220          H  
ATOM  27789  HG  LEU B 775       1.779 -65.160 -18.593  1.00  1.220          H  
ATOM  27790 1HD1 LEU B 775       2.240 -64.984 -20.925  1.00  1.220          H  
ATOM  27791 2HD1 LEU B 775       1.457 -66.529 -20.612  1.00  1.220          H  
ATOM  27792 3HD1 LEU B 775       0.518 -65.225 -21.314  1.00  1.220          H  
ATOM  27793 1HD2 LEU B 775       1.732 -62.981 -19.700  1.00  1.220          H  
ATOM  27794 2HD2 LEU B 775       0.010 -63.233 -20.029  1.00  1.220          H  
ATOM  27795 3HD2 LEU B 775       0.575 -63.032 -18.368  1.00  1.220          H  
ATOM  27796  N   GLY B 776      -2.234 -66.969 -16.399  1.00  0.720          N  
ATOM  27797  CA  GLY B 776      -3.530 -67.582 -16.173  1.00  0.810          C  
ATOM  27798  C   GLY B 776      -4.058 -67.128 -14.820  1.00  0.740          C  
ATOM  27799  O   GLY B 776      -3.298 -66.991 -13.870  1.00  0.770          O  
ATOM  27800  H   GLY B 776      -1.429 -67.394 -15.918  1.00  0.860          H  
ATOM  27801 1HA  GLY B 776      -4.226 -67.310 -16.966  1.00  0.970          H  
ATOM  27802 2HA  GLY B 776      -3.416 -68.666 -16.184  1.00  0.970          H  
ATOM  27803  N   ILE B 777      -5.373 -66.975 -14.667  1.00  0.760          N  
ATOM  27804  CA  ILE B 777      -5.894 -66.590 -13.348  1.00  0.730          C  
ATOM  27805  C   ILE B 777      -5.580 -67.678 -12.323  1.00  0.640          C  
ATOM  27806  O   ILE B 777      -5.305 -67.410 -11.153  1.00  0.630          O  
ATOM  27807  CB  ILE B 777      -7.414 -66.267 -13.396  1.00  1.030          C  
ATOM  27808  CG1 ILE B 777      -7.836 -65.538 -12.067  1.00  1.030          C  
ATOM  27809  CG2 ILE B 777      -8.257 -67.534 -13.639  1.00  1.030          C  
ATOM  27810  CD1 ILE B 777      -9.236 -64.890 -12.083  1.00  1.030          C  
ATOM  27811  H   ILE B 777      -5.986 -67.087 -15.462  1.00  0.910          H  
ATOM  27812  HA  ILE B 777      -5.383 -65.681 -13.032  1.00  0.880          H  
ATOM  27813  HB  ILE B 777      -7.590 -65.567 -14.214  1.00  1.240          H  
ATOM  27814 1HG1 ILE B 777      -7.810 -66.265 -11.252  1.00  1.240          H  
ATOM  27815 2HG1 ILE B 777      -7.105 -64.763 -11.852  1.00  1.240          H  
ATOM  27816 1HG2 ILE B 777      -9.306 -67.275 -13.699  1.00  1.240          H  
ATOM  27817 2HG2 ILE B 777      -7.961 -68.001 -14.573  1.00  1.240          H  
ATOM  27818 3HG2 ILE B 777      -8.126 -68.252 -12.824  1.00  1.240          H  
ATOM  27819 1HD1 ILE B 777      -9.424 -64.423 -11.121  1.00  1.240          H  
ATOM  27820 2HD1 ILE B 777      -9.285 -64.137 -12.867  1.00  1.240          H  
ATOM  27821 3HD1 ILE B 777     -10.000 -65.636 -12.259  1.00  1.240          H  
ATOM  27822  N   ASP B 778      -5.545 -68.918 -12.799  1.00  0.640          N  
ATOM  27823  CA  ASP B 778      -5.259 -70.096 -12.006  1.00  0.660          C  
ATOM  27824  C   ASP B 778      -3.820 -70.114 -11.496  1.00  0.690          C  
ATOM  27825  O   ASP B 778      -3.485 -70.882 -10.592  1.00  0.810          O  
ATOM  27826  CB  ASP B 778      -5.497 -71.351 -12.842  1.00  0.920          C  
ATOM  27827  CG  ASP B 778      -6.973 -71.614 -13.161  1.00  0.920          C  
ATOM  27828  OD1 ASP B 778      -7.836 -71.035 -12.542  1.00  0.920          O  
ATOM  27829  OD2 ASP B 778      -7.213 -72.391 -14.048  1.00  0.920          O  
ATOM  27830  H   ASP B 778      -5.799 -69.065 -13.766  1.00  0.770          H  
ATOM  27831  HA  ASP B 778      -5.930 -70.105 -11.148  1.00  0.790          H  
ATOM  27832 1HB  ASP B 778      -4.945 -71.266 -13.780  1.00  1.100          H  
ATOM  27833 2HB  ASP B 778      -5.097 -72.216 -12.312  1.00  1.100          H  
ATOM  27834  N   ASP B 779      -2.957 -69.267 -12.063  1.00  0.670          N  
ATOM  27835  CA  ASP B 779      -1.562 -69.245 -11.688  1.00  0.730          C  
ATOM  27836  C   ASP B 779      -1.354 -68.428 -10.423  1.00  0.650          C  
ATOM  27837  O   ASP B 779      -0.288 -68.493  -9.819  1.00  0.670          O  
ATOM  27838  CB  ASP B 779      -0.710 -68.652 -12.808  1.00  1.000          C  
ATOM  27839  CG  ASP B 779      -0.661 -69.506 -14.083  1.00  1.000          C  
ATOM  27840  OD1 ASP B 779      -0.548 -70.723 -14.003  1.00  1.000          O  
ATOM  27841  OD2 ASP B 779      -0.771 -68.930 -15.149  1.00  1.000          O  
ATOM  27842  H   ASP B 779      -3.266 -68.599 -12.769  1.00  0.800          H  
ATOM  27843  HA  ASP B 779      -1.241 -70.265 -11.507  1.00  0.880          H  
ATOM  27844 1HB  ASP B 779      -1.068 -67.655 -13.057  1.00  1.200          H  
ATOM  27845 2HB  ASP B 779       0.308 -68.538 -12.446  1.00  1.200          H  
ATOM  27846  N   ILE B 780      -2.371 -67.683  -9.964  1.00  0.590          N  
ATOM  27847  CA  ILE B 780      -2.189 -66.871  -8.753  1.00  0.540          C  
ATOM  27848  C   ILE B 780      -1.852 -67.820  -7.615  1.00  0.570          C  
ATOM  27849  O   ILE B 780      -0.971 -67.556  -6.802  1.00  0.550          O  
ATOM  27850  CB  ILE B 780      -3.445 -66.022  -8.374  1.00  0.780          C  
ATOM  27851  CG1 ILE B 780      -3.694 -64.892  -9.438  1.00  0.780          C  
ATOM  27852  CG2 ILE B 780      -3.226 -65.374  -6.955  1.00  0.780          C  
ATOM  27853  CD1 ILE B 780      -5.064 -64.187  -9.347  1.00  0.780          C  
ATOM  27854  H   ILE B 780      -3.271 -67.669 -10.460  1.00  0.710          H  
ATOM  27855  HA  ILE B 780      -1.346 -66.200  -8.893  1.00  0.650          H  
ATOM  27856  HB  ILE B 780      -4.329 -66.663  -8.358  1.00  0.930          H  
ATOM  27857 1HG1 ILE B 780      -2.936 -64.133  -9.315  1.00  0.930          H  
ATOM  27858 2HG1 ILE B 780      -3.601 -65.328 -10.437  1.00  0.930          H  
ATOM  27859 1HG2 ILE B 780      -4.090 -64.787  -6.674  1.00  0.930          H  
ATOM  27860 2HG2 ILE B 780      -3.077 -66.142  -6.200  1.00  0.930          H  
ATOM  27861 3HG2 ILE B 780      -2.347 -64.729  -6.985  1.00  0.930          H  
ATOM  27862 1HD1 ILE B 780      -5.132 -63.426 -10.126  1.00  0.930          H  
ATOM  27863 2HD1 ILE B 780      -5.858 -64.926  -9.493  1.00  0.930          H  
ATOM  27864 3HD1 ILE B 780      -5.185 -63.714  -8.384  1.00  0.930          H  
ATOM  27865  N   GLY B 781      -2.560 -68.945  -7.566  1.00  0.660          N  
ATOM  27866  CA  GLY B 781      -2.419 -69.961  -6.535  1.00  0.720          C  
ATOM  27867  C   GLY B 781      -1.069 -70.685  -6.545  1.00  0.760          C  
ATOM  27868  O   GLY B 781      -0.807 -71.510  -5.670  1.00  0.850          O  
ATOM  27869  H   GLY B 781      -3.252 -69.099  -8.288  1.00  0.790          H  
ATOM  27870 1HA  GLY B 781      -2.572 -69.496  -5.561  1.00  0.860          H  
ATOM  27871 2HA  GLY B 781      -3.217 -70.694  -6.657  1.00  0.860          H  
ATOM  27872  N   ARG B 782      -0.214 -70.425  -7.547  1.00  0.730          N  
ATOM  27873  CA  ARG B 782       1.098 -71.048  -7.593  1.00  0.770          C  
ATOM  27874  C   ARG B 782       2.083 -70.257  -6.756  1.00  0.720          C  
ATOM  27875  O   ARG B 782       3.211 -70.706  -6.531  1.00  0.790          O  
ATOM  27876  CB  ARG B 782       1.662 -71.079  -9.002  1.00  1.060          C  
ATOM  27877  CG  ARG B 782       0.952 -71.946  -9.994  1.00  1.060          C  
ATOM  27878  CD  ARG B 782       1.623 -71.842 -11.321  1.00  1.060          C  
ATOM  27879  NE  ARG B 782       0.908 -72.538 -12.367  1.00  1.060          N  
ATOM  27880  CZ  ARG B 782       0.987 -73.852 -12.666  1.00  1.060          C  
ATOM  27881  NH1 ARG B 782       1.764 -74.673 -11.974  1.00  1.060          N  
ATOM  27882  NH2 ARG B 782       0.266 -74.313 -13.673  1.00  1.060          N  
ATOM  27883  H   ARG B 782      -0.446 -69.743  -8.270  1.00  0.880          H  
ATOM  27884  HA  ARG B 782       1.026 -72.061  -7.201  1.00  0.920          H  
ATOM  27885 1HB  ARG B 782       1.670 -70.065  -9.401  1.00  1.270          H  
ATOM  27886 2HB  ARG B 782       2.697 -71.414  -8.963  1.00  1.270          H  
ATOM  27887 1HG  ARG B 782       0.981 -72.979  -9.660  1.00  1.270          H  
ATOM  27888 2HG  ARG B 782      -0.081 -71.627 -10.084  1.00  1.270          H  
ATOM  27889 1HD  ARG B 782       1.668 -70.786 -11.603  1.00  1.270          H  
ATOM  27890 2HD  ARG B 782       2.633 -72.236 -11.264  1.00  1.270          H  
ATOM  27891  HE  ARG B 782       0.286 -71.952 -12.957  1.00  1.270          H  
ATOM  27892 1HH1 ARG B 782       2.313 -74.326 -11.205  1.00  1.270          H  
ATOM  27893 2HH1 ARG B 782       1.807 -75.654 -12.216  1.00  1.270          H  
ATOM  27894 1HH2 ARG B 782      -0.326 -73.672 -14.200  1.00  1.270          H  
ATOM  27895 2HH2 ARG B 782       0.302 -75.287 -13.922  1.00  1.270          H  
ATOM  27896  N   LEU B 783       1.687 -69.063  -6.319  1.00  0.620          N  
ATOM  27897  CA  LEU B 783       2.595 -68.259  -5.534  1.00  0.590          C  
ATOM  27898  C   LEU B 783       2.425 -68.652  -4.087  1.00  0.600          C  
ATOM  27899  O   LEU B 783       1.311 -68.952  -3.643  1.00  0.640          O  
ATOM  27900  CB  LEU B 783       2.311 -66.757  -5.704  1.00  0.840          C  
ATOM  27901  CG  LEU B 783       2.414 -66.153  -7.147  1.00  0.840          C  
ATOM  27902  CD1 LEU B 783       2.072 -64.663  -7.108  1.00  0.840          C  
ATOM  27903  CD2 LEU B 783       3.789 -66.360  -7.694  1.00  0.840          C  
ATOM  27904  H   LEU B 783       0.743 -68.715  -6.519  1.00  0.740          H  
ATOM  27905  HA  LEU B 783       3.620 -68.481  -5.818  1.00  0.710          H  
ATOM  27906 1HB  LEU B 783       1.309 -66.602  -5.377  1.00  1.010          H  
ATOM  27907 2HB  LEU B 783       2.976 -66.200  -5.048  1.00  1.010          H  
ATOM  27908  HG  LEU B 783       1.683 -66.647  -7.800  1.00  1.010          H  
ATOM  27909 1HD1 LEU B 783       2.138 -64.265  -8.113  1.00  1.010          H  
ATOM  27910 2HD1 LEU B 783       1.065 -64.528  -6.724  1.00  1.010          H  
ATOM  27911 3HD1 LEU B 783       2.768 -64.141  -6.483  1.00  1.010          H  
ATOM  27912 1HD2 LEU B 783       3.849 -65.939  -8.700  1.00  1.010          H  
ATOM  27913 2HD2 LEU B 783       4.511 -65.881  -7.051  1.00  1.010          H  
ATOM  27914 3HD2 LEU B 783       3.984 -67.409  -7.739  1.00  1.010          H  
ATOM  27915  N   HIS B 784       3.528 -68.616  -3.347  1.00  0.570          N  
ATOM  27916  CA  HIS B 784       3.516 -68.937  -1.931  1.00  0.590          C  
ATOM  27917  C   HIS B 784       4.180 -67.840  -1.141  1.00  0.570          C  
ATOM  27918  O   HIS B 784       5.137 -67.211  -1.599  1.00  0.560          O  
ATOM  27919  CB  HIS B 784       4.269 -70.240  -1.640  1.00  0.820          C  
ATOM  27920  CG  HIS B 784       3.671 -71.480  -2.181  1.00  0.820          C  
ATOM  27921  ND1 HIS B 784       3.581 -71.741  -3.527  1.00  0.820          N  
ATOM  27922  CD2 HIS B 784       3.190 -72.568  -1.551  1.00  0.820          C  
ATOM  27923  CE1 HIS B 784       3.035 -72.921  -3.706  1.00  0.820          C  
ATOM  27924  NE2 HIS B 784       2.798 -73.458  -2.518  1.00  0.820          N  
ATOM  27925  H   HIS B 784       4.405 -68.364  -3.784  1.00  0.680          H  
ATOM  27926  HA  HIS B 784       2.492 -69.035  -1.577  1.00  0.710          H  
ATOM  27927 1HB  HIS B 784       5.290 -70.167  -2.021  1.00  0.980          H  
ATOM  27928 2HB  HIS B 784       4.325 -70.356  -0.564  1.00  0.980          H  
ATOM  27929  HD1 HIS B 784       4.094 -71.265  -4.256  1.00  0.980          H  
ATOM  27930  HD2 HIS B 784       3.088 -72.824  -0.497  1.00  0.980          H  
ATOM  27931  HE1 HIS B 784       2.872 -73.295  -4.715  1.00  0.980          H  
ATOM  27932  N   VAL B 785       3.719 -67.670   0.081  1.00  0.590          N  
ATOM  27933  CA  VAL B 785       4.299 -66.691   0.977  1.00  0.590          C  
ATOM  27934  C   VAL B 785       4.765 -67.409   2.239  1.00  0.610          C  
ATOM  27935  O   VAL B 785       4.084 -68.311   2.724  1.00  0.630          O  
ATOM  27936  CB  VAL B 785       3.272 -65.587   1.297  1.00  0.830          C  
ATOM  27937  CG1 VAL B 785       3.893 -64.552   2.197  1.00  0.830          C  
ATOM  27938  CG2 VAL B 785       2.779 -64.946  -0.002  1.00  0.830          C  
ATOM  27939  H   VAL B 785       2.907 -68.226   0.375  1.00  0.710          H  
ATOM  27940  HA  VAL B 785       5.163 -66.231   0.495  1.00  0.710          H  
ATOM  27941  HB  VAL B 785       2.426 -66.026   1.829  1.00  0.990          H  
ATOM  27942 1HG1 VAL B 785       3.167 -63.779   2.414  1.00  0.990          H  
ATOM  27943 2HG1 VAL B 785       4.233 -64.998   3.128  1.00  0.990          H  
ATOM  27944 3HG1 VAL B 785       4.739 -64.110   1.678  1.00  0.990          H  
ATOM  27945 1HG2 VAL B 785       2.061 -64.194   0.228  1.00  0.990          H  
ATOM  27946 2HG2 VAL B 785       3.620 -64.506  -0.525  1.00  0.990          H  
ATOM  27947 3HG2 VAL B 785       2.314 -65.697  -0.637  1.00  0.990          H  
ATOM  27948  N   ARG B 786       5.966 -67.089   2.713  1.00  0.620          N  
ATOM  27949  CA  ARG B 786       6.486 -67.761   3.899  1.00  0.650          C  
ATOM  27950  C   ARG B 786       5.881 -67.213   5.199  1.00  0.670          C  
ATOM  27951  O   ARG B 786       5.861 -66.001   5.427  1.00  0.660          O  
ATOM  27952  CB  ARG B 786       8.011 -67.659   3.940  1.00  0.900          C  
ATOM  27953  CG  ARG B 786       8.674 -68.471   5.054  1.00  0.900          C  
ATOM  27954  CD  ARG B 786      10.179 -68.510   4.965  1.00  0.900          C  
ATOM  27955  NE  ARG B 786      10.789 -67.176   5.100  1.00  0.900          N  
ATOM  27956  CZ  ARG B 786      11.416 -66.473   4.103  1.00  0.900          C  
ATOM  27957  NH1 ARG B 786      11.582 -66.976   2.889  1.00  0.900          N  
ATOM  27958  NH2 ARG B 786      11.883 -65.249   4.350  1.00  0.900          N  
ATOM  27959  H   ARG B 786       6.497 -66.350   2.274  1.00  0.740          H  
ATOM  27960  HA  ARG B 786       6.230 -68.817   3.834  1.00  0.780          H  
ATOM  27961 1HB  ARG B 786       8.440 -67.953   2.994  1.00  1.080          H  
ATOM  27962 2HB  ARG B 786       8.284 -66.620   4.103  1.00  1.080          H  
ATOM  27963 1HG  ARG B 786       8.414 -68.041   6.017  1.00  1.080          H  
ATOM  27964 2HG  ARG B 786       8.306 -69.500   5.008  1.00  1.080          H  
ATOM  27965 1HD  ARG B 786      10.560 -69.139   5.768  1.00  1.080          H  
ATOM  27966 2HD  ARG B 786      10.468 -68.945   4.013  1.00  1.080          H  
ATOM  27967  HE  ARG B 786      10.705 -66.724   6.003  1.00  1.080          H  
ATOM  27968 1HH1 ARG B 786      11.301 -67.932   2.644  1.00  1.080          H  
ATOM  27969 2HH1 ARG B 786      12.034 -66.391   2.168  1.00  1.080          H  
ATOM  27970 1HH2 ARG B 786      11.779 -64.836   5.261  1.00  1.080          H  
ATOM  27971 2HH2 ARG B 786      12.383 -64.727   3.595  1.00  1.080          H  
ATOM  27972  N   ASN B 787       5.427 -68.137   6.046  1.00  0.700          N  
ATOM  27973  CA  ASN B 787       4.844 -67.879   7.356  1.00  0.720          C  
ATOM  27974  C   ASN B 787       5.929 -67.532   8.362  1.00  0.720          C  
ATOM  27975  O   ASN B 787       7.089 -67.921   8.204  1.00  0.720          O  
ATOM  27976  CB  ASN B 787       4.104 -69.087   7.920  1.00  1.000          C  
ATOM  27977  CG  ASN B 787       2.918 -69.555   7.160  1.00  1.000          C  
ATOM  27978  OD1 ASN B 787       2.571 -69.077   6.093  1.00  1.000          O  
ATOM  27979  ND2 ASN B 787       2.249 -70.514   7.734  1.00  1.000          N  
ATOM  27980  H   ASN B 787       5.465 -69.106   5.730  1.00  0.840          H  
ATOM  27981  HA  ASN B 787       4.170 -67.025   7.287  1.00  0.860          H  
ATOM  27982 1HB  ASN B 787       4.805 -69.919   7.996  1.00  1.200          H  
ATOM  27983 2HB  ASN B 787       3.771 -68.852   8.931  1.00  1.200          H  
ATOM  27984 1HD2 ASN B 787       1.432 -70.887   7.304  1.00  1.200          H  
ATOM  27985 2HD2 ASN B 787       2.543 -70.881   8.616  1.00  1.200          H  
ATOM  27986  N   GLU B 788       5.540 -66.899   9.461  1.00  0.730          N  
ATOM  27987  CA  GLU B 788       6.450 -66.600  10.569  1.00  0.740          C  
ATOM  27988  C   GLU B 788       7.066 -67.881  11.159  1.00  0.770          C  
ATOM  27989  O   GLU B 788       8.113 -67.841  11.801  1.00  0.790          O  
ATOM  27990  CB  GLU B 788       5.711 -65.828  11.667  1.00  1.030          C  
ATOM  27991  CG  GLU B 788       4.672 -66.648  12.419  1.00  1.030          C  
ATOM  27992  CD  GLU B 788       3.898 -65.861  13.429  1.00  1.030          C  
ATOM  27993  OE1 GLU B 788       4.160 -64.695  13.589  1.00  1.030          O  
ATOM  27994  OE2 GLU B 788       3.041 -66.440  14.055  1.00  1.030          O  
ATOM  27995  H   GLU B 788       4.575 -66.567   9.512  1.00  0.880          H  
ATOM  27996  HA  GLU B 788       7.258 -65.974  10.186  1.00  0.890          H  
ATOM  27997 1HB  GLU B 788       6.429 -65.447  12.391  1.00  1.240          H  
ATOM  27998 2HB  GLU B 788       5.200 -64.972  11.224  1.00  1.240          H  
ATOM  27999 1HG  GLU B 788       3.985 -67.095  11.706  1.00  1.240          H  
ATOM  28000 2HG  GLU B 788       5.183 -67.442  12.937  1.00  1.240          H  
ATOM  28001  N   GLN B 789       6.399 -69.020  10.938  1.00  0.780          N  
ATOM  28002  CA  GLN B 789       6.834 -70.333  11.408  1.00  0.810          C  
ATOM  28003  C   GLN B 789       7.729 -71.065  10.393  1.00  0.790          C  
ATOM  28004  O   GLN B 789       8.133 -72.205  10.626  1.00  0.800          O  
ATOM  28005  CB  GLN B 789       5.623 -71.216  11.724  1.00  1.120          C  
ATOM  28006  CG  GLN B 789       4.716 -70.702  12.837  1.00  1.120          C  
ATOM  28007  CD  GLN B 789       5.434 -70.602  14.168  1.00  1.120          C  
ATOM  28008  OE1 GLN B 789       6.132 -71.535  14.567  1.00  1.120          O  
ATOM  28009  NE2 GLN B 789       5.263 -69.491  14.866  1.00  1.120          N  
ATOM  28010  H   GLN B 789       5.543 -68.943  10.412  1.00  0.940          H  
ATOM  28011  HA  GLN B 789       7.416 -70.193  12.320  1.00  0.970          H  
ATOM  28012 1HB  GLN B 789       5.015 -71.326  10.825  1.00  1.350          H  
ATOM  28013 2HB  GLN B 789       5.967 -72.211  12.007  1.00  1.350          H  
ATOM  28014 1HG  GLN B 789       4.349 -69.714  12.570  1.00  1.350          H  
ATOM  28015 2HG  GLN B 789       3.880 -71.388  12.955  1.00  1.350          H  
ATOM  28016 1HE2 GLN B 789       5.713 -69.381  15.752  1.00  1.350          H  
ATOM  28017 2HE2 GLN B 789       4.676 -68.750  14.511  1.00  1.350          H  
ATOM  28018  N   GLY B 790       7.996 -70.439   9.243  1.00  0.760          N  
ATOM  28019  CA  GLY B 790       8.836 -70.993   8.177  1.00  0.740          C  
ATOM  28020  C   GLY B 790       8.108 -71.777   7.071  1.00  0.750          C  
ATOM  28021  O   GLY B 790       8.708 -72.103   6.047  1.00  0.740          O  
ATOM  28022  H   GLY B 790       7.645 -69.491   9.098  1.00  0.910          H  
ATOM  28023 1HA  GLY B 790       9.382 -70.170   7.719  1.00  0.890          H  
ATOM  28024 2HA  GLY B 790       9.588 -71.638   8.628  1.00  0.890          H  
ATOM  28025  N   GLU B 791       6.835 -72.082   7.282  1.00  0.770          N  
ATOM  28026  CA  GLU B 791       6.002 -72.825   6.333  1.00  0.810          C  
ATOM  28027  C   GLU B 791       5.654 -72.013   5.083  1.00  0.750          C  
ATOM  28028  O   GLU B 791       5.378 -70.820   5.179  1.00  0.740          O  
ATOM  28029  CB  GLU B 791       4.714 -73.262   7.035  1.00  1.120          C  
ATOM  28030  CG  GLU B 791       3.775 -74.139   6.217  1.00  1.120          C  
ATOM  28031  CD  GLU B 791       2.575 -74.568   7.005  1.00  1.120          C  
ATOM  28032  OE1 GLU B 791       2.444 -74.134   8.125  1.00  1.120          O  
ATOM  28033  OE2 GLU B 791       1.792 -75.334   6.499  1.00  1.120          O  
ATOM  28034  H   GLU B 791       6.434 -71.796   8.161  1.00  0.920          H  
ATOM  28035  HA  GLU B 791       6.549 -73.713   6.018  1.00  0.970          H  
ATOM  28036 1HB  GLU B 791       4.969 -73.806   7.945  1.00  1.340          H  
ATOM  28037 2HB  GLU B 791       4.164 -72.387   7.332  1.00  1.340          H  
ATOM  28038 1HG  GLU B 791       3.425 -73.583   5.348  1.00  1.340          H  
ATOM  28039 2HG  GLU B 791       4.315 -75.014   5.863  1.00  1.340          H  
ATOM  28040  N   MET B 792       5.675 -72.642   3.902  1.00  0.720          N  
ATOM  28041  CA  MET B 792       5.230 -71.920   2.706  1.00  0.680          C  
ATOM  28042  C   MET B 792       3.741 -72.139   2.521  1.00  0.680          C  
ATOM  28043  O   MET B 792       3.288 -73.285   2.490  1.00  0.690          O  
ATOM  28044  CB  MET B 792       5.968 -72.389   1.454  1.00  0.970          C  
ATOM  28045  CG  MET B 792       7.464 -72.233   1.503  1.00  0.970          C  
ATOM  28046  SD  MET B 792       8.005 -70.526   1.775  1.00  0.970          S  
ATOM  28047  CE  MET B 792       7.561 -69.635   0.285  1.00  0.970          C  
ATOM  28048  H   MET B 792       5.948 -73.614   3.849  1.00  0.860          H  
ATOM  28049  HA  MET B 792       5.390 -70.852   2.845  1.00  0.820          H  
ATOM  28050 1HB  MET B 792       5.757 -73.444   1.284  1.00  1.160          H  
ATOM  28051 2HB  MET B 792       5.605 -71.856   0.594  1.00  1.160          H  
ATOM  28052 1HG  MET B 792       7.870 -72.851   2.304  1.00  1.160          H  
ATOM  28053 2HG  MET B 792       7.890 -72.585   0.555  1.00  1.160          H  
ATOM  28054 1HE  MET B 792       7.877 -68.595   0.374  1.00  1.160          H  
ATOM  28055 2HE  MET B 792       8.064 -70.085  -0.578  1.00  1.160          H  
ATOM  28056 3HE  MET B 792       6.493 -69.666   0.146  1.00  1.160          H  
ATOM  28057  N   VAL B 793       2.985 -71.065   2.354  1.00  0.670          N  
ATOM  28058  CA  VAL B 793       1.551 -71.195   2.173  1.00  0.690          C  
ATOM  28059  C   VAL B 793       1.062 -70.574   0.859  1.00  0.690          C  
ATOM  28060  O   VAL B 793       1.373 -69.412   0.590  1.00  0.680          O  
ATOM  28061  CB  VAL B 793       0.832 -70.569   3.374  1.00  0.960          C  
ATOM  28062  CG1 VAL B 793      -0.633 -70.609   3.179  1.00  0.960          C  
ATOM  28063  CG2 VAL B 793       1.181 -71.369   4.619  1.00  0.960          C  
ATOM  28064  H   VAL B 793       3.410 -70.131   2.411  1.00  0.800          H  
ATOM  28065  HA  VAL B 793       1.323 -72.244   2.229  1.00  0.830          H  
ATOM  28066  HB  VAL B 793       1.143 -69.527   3.497  1.00  1.150          H  
ATOM  28067 1HG1 VAL B 793      -1.108 -70.185   4.031  1.00  1.150          H  
ATOM  28068 2HG1 VAL B 793      -0.910 -70.033   2.300  1.00  1.150          H  
ATOM  28069 3HG1 VAL B 793      -0.967 -71.634   3.064  1.00  1.150          H  
ATOM  28070 1HG2 VAL B 793       0.668 -70.938   5.465  1.00  1.150          H  
ATOM  28071 2HG2 VAL B 793       0.869 -72.407   4.494  1.00  1.150          H  
ATOM  28072 3HG2 VAL B 793       2.257 -71.340   4.791  1.00  1.150          H  
ATOM  28073  N   PRO B 794       0.321 -71.330   0.010  1.00  0.700          N  
ATOM  28074  CA  PRO B 794      -0.230 -70.876  -1.252  1.00  0.700          C  
ATOM  28075  C   PRO B 794      -1.187 -69.722  -1.048  1.00  0.670          C  
ATOM  28076  O   PRO B 794      -2.003 -69.750  -0.116  1.00  0.680          O  
ATOM  28077  CB  PRO B 794      -1.044 -72.090  -1.735  1.00  1.050          C  
ATOM  28078  CG  PRO B 794      -0.448 -73.278  -1.045  1.00  1.050          C  
ATOM  28079  CD  PRO B 794       0.025 -72.769   0.298  1.00  1.050          C  
ATOM  28080  HA  PRO B 794       0.579 -70.623  -1.953  1.00  0.840          H  
ATOM  28081 1HB  PRO B 794      -2.100 -71.947  -1.506  1.00  1.260          H  
ATOM  28082 2HB  PRO B 794      -0.963 -72.168  -2.837  1.00  1.260          H  
ATOM  28083 1HG  PRO B 794      -1.212 -74.064  -0.942  1.00  1.260          H  
ATOM  28084 2HG  PRO B 794       0.348 -73.707  -1.651  1.00  1.260          H  
ATOM  28085 1HD  PRO B 794      -0.762 -72.875   1.057  1.00  1.260          H  
ATOM  28086 2HD  PRO B 794       0.932 -73.350   0.528  1.00  1.260          H  
ATOM  28087  N   LEU B 795      -1.201 -68.783  -1.985  1.00  0.630          N  
ATOM  28088  CA  LEU B 795      -2.163 -67.676  -1.941  1.00  0.600          C  
ATOM  28089  C   LEU B 795      -3.598 -68.195  -1.951  1.00  0.650          C  
ATOM  28090  O   LEU B 795      -4.513 -67.549  -1.451  1.00  0.670          O  
ATOM  28091  CB  LEU B 795      -1.957 -66.657  -3.063  1.00  0.850          C  
ATOM  28092  CG  LEU B 795      -0.661 -65.780  -2.995  1.00  0.850          C  
ATOM  28093  CD1 LEU B 795      -0.621 -64.938  -4.226  1.00  0.850          C  
ATOM  28094  CD2 LEU B 795      -0.646 -64.874  -1.741  1.00  0.850          C  
ATOM  28095  H   LEU B 795      -0.478 -68.822  -2.717  1.00  0.760          H  
ATOM  28096  HA  LEU B 795      -2.029 -67.162  -0.996  1.00  0.720          H  
ATOM  28097 1HB  LEU B 795      -1.923 -67.202  -4.012  1.00  1.020          H  
ATOM  28098 2HB  LEU B 795      -2.818 -65.988  -3.086  1.00  1.020          H  
ATOM  28099  HG  LEU B 795       0.220 -66.429  -2.989  1.00  1.020          H  
ATOM  28100 1HD1 LEU B 795       0.279 -64.321  -4.228  1.00  1.020          H  
ATOM  28101 2HD1 LEU B 795      -0.634 -65.570  -5.110  1.00  1.020          H  
ATOM  28102 3HD1 LEU B 795      -1.497 -64.310  -4.223  1.00  1.020          H  
ATOM  28103 1HD2 LEU B 795       0.262 -64.268  -1.751  1.00  1.020          H  
ATOM  28104 2HD2 LEU B 795      -1.518 -64.219  -1.753  1.00  1.020          H  
ATOM  28105 3HD2 LEU B 795      -0.656 -65.469  -0.832  1.00  1.020          H  
ATOM  28106  N   ALA B 796      -3.799 -69.365  -2.536  1.00  0.690          N  
ATOM  28107  CA  ALA B 796      -5.105 -70.005  -2.661  1.00  0.740          C  
ATOM  28108  C   ALA B 796      -5.777 -70.258  -1.301  1.00  0.800          C  
ATOM  28109  O   ALA B 796      -6.996 -70.439  -1.230  1.00  0.830          O  
ATOM  28110  CB  ALA B 796      -4.953 -71.326  -3.389  1.00  1.020          C  
ATOM  28111  H   ALA B 796      -2.978 -69.838  -2.889  1.00  0.830          H  
ATOM  28112  HA  ALA B 796      -5.750 -69.340  -3.238  1.00  0.890          H  
ATOM  28113 1HB  ALA B 796      -5.933 -71.786  -3.510  1.00  1.220          H  
ATOM  28114 2HB  ALA B 796      -4.509 -71.155  -4.365  1.00  1.220          H  
ATOM  28115 3HB  ALA B 796      -4.312 -71.988  -2.809  1.00  1.220          H  
ATOM  28116  N   THR B 797      -4.983 -70.332  -0.230  1.00  0.830          N  
ATOM  28117  CA  THR B 797      -5.502 -70.608   1.105  1.00  0.890          C  
ATOM  28118  C   THR B 797      -5.748 -69.304   1.864  1.00  0.920          C  
ATOM  28119  O   THR B 797      -6.170 -69.301   3.022  1.00  1.030          O  
ATOM  28120  CB  THR B 797      -4.512 -71.470   1.893  1.00  1.220          C  
ATOM  28121  OG1 THR B 797      -3.318 -70.739   2.113  1.00  1.220          O  
ATOM  28122  CG2 THR B 797      -4.163 -72.736   1.128  1.00  1.220          C  
ATOM  28123  H   THR B 797      -3.983 -70.162  -0.333  1.00  1.000          H  
ATOM  28124  HA  THR B 797      -6.448 -71.140   1.016  1.00  1.070          H  
ATOM  28125  HB  THR B 797      -4.951 -71.736   2.854  1.00  1.470          H  
ATOM  28126  HG1 THR B 797      -2.917 -70.451   1.263  1.00  1.470          H  
ATOM  28127 1HG2 THR B 797      -3.458 -73.326   1.709  1.00  1.470          H  
ATOM  28128 2HG2 THR B 797      -5.068 -73.313   0.953  1.00  1.470          H  
ATOM  28129 3HG2 THR B 797      -3.714 -72.473   0.177  1.00  1.470          H  
ATOM  28130  N   PHE B 798      -5.443 -68.200   1.200  1.00  0.850          N  
ATOM  28131  CA  PHE B 798      -5.543 -66.858   1.717  1.00  0.890          C  
ATOM  28132  C   PHE B 798      -6.520 -65.936   0.974  1.00  0.740          C  
ATOM  28133  O   PHE B 798      -7.159 -65.067   1.582  1.00  0.770          O  
ATOM  28134  CB  PHE B 798      -4.162 -66.236   1.716  1.00  1.230          C  
ATOM  28135  CG  PHE B 798      -4.281 -64.915   2.039  1.00  1.230          C  
ATOM  28136  CD1 PHE B 798      -4.637 -64.555   3.273  1.00  1.230          C  
ATOM  28137  CD2 PHE B 798      -4.103 -63.970   1.072  1.00  1.230          C  
ATOM  28138  CE1 PHE B 798      -4.825 -63.288   3.538  1.00  1.230          C  
ATOM  28139  CE2 PHE B 798      -4.300 -62.698   1.367  1.00  1.230          C  
ATOM  28140  CZ  PHE B 798      -4.669 -62.371   2.644  1.00  1.230          C  
ATOM  28141  H   PHE B 798      -5.135 -68.287   0.235  1.00  1.020          H  
ATOM  28142  HA  PHE B 798      -5.887 -66.933   2.748  1.00  1.070          H  
ATOM  28143 1HB  PHE B 798      -3.521 -66.730   2.447  1.00  1.480          H  
ATOM  28144 2HB  PHE B 798      -3.707 -66.324   0.736  1.00  1.480          H  
ATOM  28145  HD1 PHE B 798      -4.795 -65.307   4.045  1.00  1.480          H  
ATOM  28146  HD2 PHE B 798      -3.821 -64.267   0.061  1.00  1.480          H  
ATOM  28147  HE1 PHE B 798      -5.116 -62.993   4.514  1.00  1.480          H  
ATOM  28148  HE2 PHE B 798      -4.172 -61.947   0.601  1.00  1.480          H  
ATOM  28149  HZ  PHE B 798      -4.846 -61.370   2.958  1.00  1.480          H  
ATOM  28150  N   ALA B 799      -6.610 -66.083  -0.341  1.00  0.710          N  
ATOM  28151  CA  ALA B 799      -7.421 -65.160  -1.108  1.00  0.610          C  
ATOM  28152  C   ALA B 799      -8.239 -65.846  -2.187  1.00  0.640          C  
ATOM  28153  O   ALA B 799      -7.841 -66.864  -2.751  1.00  0.800          O  
ATOM  28154  CB  ALA B 799      -6.521 -64.112  -1.749  1.00  0.890          C  
ATOM  28155  H   ALA B 799      -6.060 -66.794  -0.815  1.00  0.850          H  
ATOM  28156  HA  ALA B 799      -8.118 -64.692  -0.425  1.00  0.730          H  
ATOM  28157 1HB  ALA B 799      -7.127 -63.404  -2.305  1.00  1.070          H  
ATOM  28158 2HB  ALA B 799      -5.976 -63.591  -0.988  1.00  1.070          H  
ATOM  28159 3HB  ALA B 799      -5.829 -64.608  -2.420  1.00  1.070          H  
ATOM  28160  N   LYS B 800      -9.388 -65.250  -2.472  1.00  0.560          N  
ATOM  28161  CA  LYS B 800     -10.293 -65.743  -3.513  1.00  0.570          C  
ATOM  28162  C   LYS B 800     -10.368 -64.747  -4.656  1.00  0.550          C  
ATOM  28163  O   LYS B 800     -10.029 -63.583  -4.479  1.00  0.580          O  
ATOM  28164  CB  LYS B 800     -11.679 -66.017  -2.928  1.00  0.790          C  
ATOM  28165  CG  LYS B 800     -11.680 -67.001  -1.726  1.00  0.790          C  
ATOM  28166  CD  LYS B 800     -11.188 -68.409  -2.105  1.00  0.790          C  
ATOM  28167  CE  LYS B 800     -11.283 -69.374  -0.923  1.00  0.790          C  
ATOM  28168  NZ  LYS B 800     -10.678 -70.713  -1.239  1.00  0.790          N  
ATOM  28169  H   LYS B 800      -9.603 -64.400  -1.936  1.00  0.670          H  
ATOM  28170  HA  LYS B 800      -9.890 -66.667  -3.925  1.00  0.680          H  
ATOM  28171 1HB  LYS B 800     -12.121 -65.078  -2.591  1.00  0.950          H  
ATOM  28172 2HB  LYS B 800     -12.328 -66.426  -3.702  1.00  0.950          H  
ATOM  28173 1HG  LYS B 800     -11.035 -66.603  -0.942  1.00  0.950          H  
ATOM  28174 2HG  LYS B 800     -12.692 -67.077  -1.330  1.00  0.950          H  
ATOM  28175 1HD  LYS B 800     -11.776 -68.797  -2.936  1.00  0.950          H  
ATOM  28176 2HD  LYS B 800     -10.142 -68.369  -2.406  1.00  0.950          H  
ATOM  28177 1HE  LYS B 800     -10.761 -68.945  -0.069  1.00  0.950          H  
ATOM  28178 2HE  LYS B 800     -12.332 -69.515  -0.664  1.00  0.950          H  
ATOM  28179 1HZ  LYS B 800     -10.761 -71.319  -0.436  1.00  0.950          H  
ATOM  28180 2HZ  LYS B 800     -11.155 -71.129  -2.023  1.00  0.950          H  
ATOM  28181 3HZ  LYS B 800      -9.687 -70.595  -1.469  1.00  0.950          H  
ATOM  28182  N   ALA B 801     -10.851 -65.150  -5.830  1.00  0.520          N  
ATOM  28183  CA  ALA B 801     -10.923 -64.158  -6.902  1.00  0.500          C  
ATOM  28184  C   ALA B 801     -12.118 -64.340  -7.816  1.00  0.490          C  
ATOM  28185  O   ALA B 801     -12.672 -65.434  -7.950  1.00  0.520          O  
ATOM  28186  CB  ALA B 801      -9.653 -64.197  -7.748  1.00  0.710          C  
ATOM  28187  H   ALA B 801     -11.142 -66.107  -5.984  1.00  0.620          H  
ATOM  28188  HA  ALA B 801     -11.020 -63.187  -6.435  1.00  0.600          H  
ATOM  28189 1HB  ALA B 801      -9.708 -63.420  -8.510  1.00  0.850          H  
ATOM  28190 2HB  ALA B 801      -8.795 -64.018  -7.116  1.00  0.850          H  
ATOM  28191 3HB  ALA B 801      -9.559 -65.169  -8.225  1.00  0.850          H  
ATOM  28192  N   ALA B 802     -12.489 -63.238  -8.464  1.00  0.460          N  
ATOM  28193  CA  ALA B 802     -13.581 -63.216  -9.428  1.00  0.460          C  
ATOM  28194  C   ALA B 802     -13.380 -62.129 -10.472  1.00  0.410          C  
ATOM  28195  O   ALA B 802     -12.644 -61.166 -10.257  1.00  0.400          O  
ATOM  28196  CB  ALA B 802     -14.903 -62.995  -8.716  1.00  0.640          C  
ATOM  28197  H   ALA B 802     -11.975 -62.379  -8.244  1.00  0.550          H  
ATOM  28198  HA  ALA B 802     -13.602 -64.178  -9.941  1.00  0.550          H  
ATOM  28199 1HB  ALA B 802     -15.716 -63.002  -9.443  1.00  0.770          H  
ATOM  28200 2HB  ALA B 802     -15.058 -63.792  -7.987  1.00  0.770          H  
ATOM  28201 3HB  ALA B 802     -14.882 -62.034  -8.207  1.00  0.770          H  
ATOM  28202  N   TRP B 803     -14.032 -62.290 -11.610  1.00  0.420          N  
ATOM  28203  CA  TRP B 803     -13.983 -61.280 -12.653  1.00  0.400          C  
ATOM  28204  C   TRP B 803     -15.009 -60.172 -12.447  1.00  0.380          C  
ATOM  28205  O   TRP B 803     -16.158 -60.428 -12.080  1.00  0.390          O  
ATOM  28206  CB  TRP B 803     -14.185 -61.941 -14.011  1.00  0.570          C  
ATOM  28207  CG  TRP B 803     -13.001 -62.736 -14.441  1.00  0.570          C  
ATOM  28208  CD1 TRP B 803     -12.797 -64.074 -14.302  1.00  0.570          C  
ATOM  28209  CD2 TRP B 803     -11.844 -62.221 -15.120  1.00  0.570          C  
ATOM  28210  NE1 TRP B 803     -11.587 -64.420 -14.839  1.00  0.570          N  
ATOM  28211  CE2 TRP B 803     -10.991 -63.297 -15.346  1.00  0.570          C  
ATOM  28212  CE3 TRP B 803     -11.475 -60.957 -15.551  1.00  0.570          C  
ATOM  28213  CZ2 TRP B 803      -9.776 -63.141 -15.988  1.00  0.570          C  
ATOM  28214  CZ3 TRP B 803     -10.282 -60.798 -16.187  1.00  0.570          C  
ATOM  28215  CH2 TRP B 803      -9.444 -61.859 -16.403  1.00  0.570          C  
ATOM  28216  H   TRP B 803     -14.601 -63.114 -11.745  1.00  0.500          H  
ATOM  28217  HA  TRP B 803     -12.992 -60.829 -12.644  1.00  0.480          H  
ATOM  28218 1HB  TRP B 803     -15.051 -62.597 -13.975  1.00  0.680          H  
ATOM  28219 2HB  TRP B 803     -14.380 -61.175 -14.761  1.00  0.680          H  
ATOM  28220  HD1 TRP B 803     -13.491 -64.767 -13.834  1.00  0.680          H  
ATOM  28221  HE1 TRP B 803     -11.200 -65.352 -14.864  1.00  0.680          H  
ATOM  28222  HE3 TRP B 803     -12.130 -60.104 -15.385  1.00  0.680          H  
ATOM  28223  HZ2 TRP B 803      -9.099 -63.977 -16.169  1.00  0.680          H  
ATOM  28224  HZ3 TRP B 803     -10.028 -59.806 -16.507  1.00  0.680          H  
ATOM  28225  HH2 TRP B 803      -8.502 -61.692 -16.912  1.00  0.680          H  
ATOM  28226  N   THR B 804     -14.582 -58.948 -12.720  1.00  0.360          N  
ATOM  28227  CA  THR B 804     -15.415 -57.759 -12.670  1.00  0.360          C  
ATOM  28228  C   THR B 804     -15.066 -56.828 -13.821  1.00  0.330          C  
ATOM  28229  O   THR B 804     -14.328 -57.212 -14.733  1.00  0.370          O  
ATOM  28230  CB  THR B 804     -15.284 -57.032 -11.320  1.00  0.500          C  
ATOM  28231  OG1 THR B 804     -16.298 -56.014 -11.251  1.00  0.500          O  
ATOM  28232  CG2 THR B 804     -13.880 -56.401 -11.153  1.00  0.500          C  
ATOM  28233  H   THR B 804     -13.599 -58.841 -12.973  1.00  0.430          H  
ATOM  28234  HA  THR B 804     -16.456 -58.060 -12.789  1.00  0.430          H  
ATOM  28235  HB  THR B 804     -15.444 -57.750 -10.514  1.00  0.600          H  
ATOM  28236  HG1 THR B 804     -17.152 -56.434 -11.072  1.00  0.600          H  
ATOM  28237 1HG2 THR B 804     -13.823 -55.904 -10.186  1.00  0.600          H  
ATOM  28238 2HG2 THR B 804     -13.120 -57.185 -11.204  1.00  0.600          H  
ATOM  28239 3HG2 THR B 804     -13.696 -55.671 -11.928  1.00  0.600          H  
ATOM  28240  N   LEU B 805     -15.643 -55.632 -13.812  1.00  0.320          N  
ATOM  28241  CA  LEU B 805     -15.407 -54.660 -14.879  1.00  0.330          C  
ATOM  28242  C   LEU B 805     -14.940 -53.309 -14.381  1.00  0.290          C  
ATOM  28243  O   LEU B 805     -15.370 -52.831 -13.327  1.00  0.310          O  
ATOM  28244  CB  LEU B 805     -16.689 -54.417 -15.695  1.00  0.460          C  
ATOM  28245  CG  LEU B 805     -17.298 -55.606 -16.453  1.00  0.460          C  
ATOM  28246  CD1 LEU B 805     -18.661 -55.204 -16.979  1.00  0.460          C  
ATOM  28247  CD2 LEU B 805     -16.389 -55.990 -17.618  1.00  0.460          C  
ATOM  28248  H   LEU B 805     -16.214 -55.400 -13.002  1.00  0.380          H  
ATOM  28249  HA  LEU B 805     -14.625 -55.047 -15.524  1.00  0.400          H  
ATOM  28250 1HB  LEU B 805     -17.447 -54.028 -15.023  1.00  0.550          H  
ATOM  28251 2HB  LEU B 805     -16.469 -53.645 -16.431  1.00  0.550          H  
ATOM  28252  HG  LEU B 805     -17.415 -56.454 -15.781  1.00  0.550          H  
ATOM  28253 1HD1 LEU B 805     -19.103 -56.042 -17.518  1.00  0.550          H  
ATOM  28254 2HD1 LEU B 805     -19.310 -54.930 -16.147  1.00  0.550          H  
ATOM  28255 3HD1 LEU B 805     -18.558 -54.354 -17.653  1.00  0.550          H  
ATOM  28256 1HD2 LEU B 805     -16.822 -56.828 -18.160  1.00  0.550          H  
ATOM  28257 2HD2 LEU B 805     -16.270 -55.141 -18.295  1.00  0.550          H  
ATOM  28258 3HD2 LEU B 805     -15.436 -56.272 -17.240  1.00  0.550          H  
ATOM  28259  N   GLY B 806     -14.152 -52.637 -15.204  1.00  0.290          N  
ATOM  28260  CA  GLY B 806     -13.768 -51.272 -14.891  1.00  0.280          C  
ATOM  28261  C   GLY B 806     -12.867 -50.687 -15.966  1.00  0.270          C  
ATOM  28262  O   GLY B 806     -12.349 -51.406 -16.807  1.00  0.300          O  
ATOM  28263  H   GLY B 806     -13.800 -53.119 -16.042  1.00  0.350          H  
ATOM  28264 1HA  GLY B 806     -14.674 -50.679 -14.786  1.00  0.340          H  
ATOM  28265 2HA  GLY B 806     -13.253 -51.269 -13.931  1.00  0.340          H  
ATOM  28266  N   PRO B 807     -12.673 -49.380 -15.979  1.00  0.260          N  
ATOM  28267  CA  PRO B 807     -11.877 -48.667 -16.951  1.00  0.250          C  
ATOM  28268  C   PRO B 807     -10.390 -48.996 -16.856  1.00  0.230          C  
ATOM  28269  O   PRO B 807      -9.890 -49.190 -15.749  1.00  0.240          O  
ATOM  28270  CB  PRO B 807     -12.134 -47.221 -16.539  1.00  0.380          C  
ATOM  28271  CG  PRO B 807     -12.539 -47.308 -15.082  1.00  0.380          C  
ATOM  28272  CD  PRO B 807     -13.285 -48.562 -14.954  1.00  0.380          C  
ATOM  28273  HA  PRO B 807     -12.297 -48.846 -17.944  1.00  0.300          H  
ATOM  28274 1HB  PRO B 807     -11.225 -46.621 -16.671  1.00  0.450          H  
ATOM  28275 2HB  PRO B 807     -12.892 -46.775 -17.192  1.00  0.450          H  
ATOM  28276 1HG  PRO B 807     -11.636 -47.305 -14.454  1.00  0.450          H  
ATOM  28277 2HG  PRO B 807     -13.145 -46.442 -14.797  1.00  0.450          H  
ATOM  28278 1HD  PRO B 807     -13.119 -48.972 -13.962  1.00  0.450          H  
ATOM  28279 2HD  PRO B 807     -14.348 -48.401 -15.167  1.00  0.450          H  
ATOM  28280  N   PRO B 808      -9.658 -49.017 -17.988  1.00  0.230          N  
ATOM  28281  CA  PRO B 808      -8.216 -49.091 -18.084  1.00  0.220          C  
ATOM  28282  C   PRO B 808      -7.658 -47.679 -18.127  1.00  0.170          C  
ATOM  28283  O   PRO B 808      -6.450 -47.477 -18.173  1.00  0.180          O  
ATOM  28284  CB  PRO B 808      -8.012 -49.815 -19.411  1.00  0.330          C  
ATOM  28285  CG  PRO B 808      -9.149 -49.303 -20.268  1.00  0.330          C  
ATOM  28286  CD  PRO B 808     -10.327 -49.125 -19.303  1.00  0.330          C  
ATOM  28287  HA  PRO B 808      -7.812 -49.659 -17.232  1.00  0.260          H  
ATOM  28288 1HB  PRO B 808      -7.020 -49.571 -19.828  1.00  0.400          H  
ATOM  28289 2HB  PRO B 808      -8.042 -50.904 -19.260  1.00  0.400          H  
ATOM  28290 1HG  PRO B 808      -8.853 -48.365 -20.761  1.00  0.400          H  
ATOM  28291 2HG  PRO B 808      -9.372 -50.017 -21.076  1.00  0.400          H  
ATOM  28292 1HD  PRO B 808     -10.875 -48.200 -19.566  1.00  0.400          H  
ATOM  28293 2HD  PRO B 808     -10.970 -50.024 -19.344  1.00  0.400          H  
ATOM  28294  N   GLN B 809      -8.563 -46.707 -18.201  1.00  0.180          N  
ATOM  28295  CA  GLN B 809      -8.197 -45.323 -18.363  1.00  0.130          C  
ATOM  28296  C   GLN B 809      -9.214 -44.416 -17.682  1.00  0.160          C  
ATOM  28297  O   GLN B 809     -10.415 -44.518 -17.937  1.00  0.180          O  
ATOM  28298  CB  GLN B 809      -8.140 -45.020 -19.856  1.00  0.200          C  
ATOM  28299  CG  GLN B 809      -7.674 -43.659 -20.230  1.00  0.200          C  
ATOM  28300  CD  GLN B 809      -7.663 -43.506 -21.726  1.00  0.200          C  
ATOM  28301  OE1 GLN B 809      -8.723 -43.657 -22.376  1.00  0.200          O  
ATOM  28302  NE2 GLN B 809      -6.486 -43.213 -22.285  1.00  0.200          N  
ATOM  28303  H   GLN B 809      -9.543 -46.930 -18.162  1.00  0.220          H  
ATOM  28304  HA  GLN B 809      -7.224 -45.161 -17.914  1.00  0.160          H  
ATOM  28305 1HB  GLN B 809      -7.480 -45.739 -20.344  1.00  0.240          H  
ATOM  28306 2HB  GLN B 809      -9.132 -45.158 -20.281  1.00  0.240          H  
ATOM  28307 1HG  GLN B 809      -8.336 -42.903 -19.806  1.00  0.240          H  
ATOM  28308 2HG  GLN B 809      -6.659 -43.527 -19.856  1.00  0.240          H  
ATOM  28309 1HE2 GLN B 809      -6.396 -43.082 -23.302  1.00  0.240          H  
ATOM  28310 2HE2 GLN B 809      -5.675 -43.092 -21.713  1.00  0.240          H  
ATOM  28311  N   LEU B 810      -8.719 -43.464 -16.912  1.00  0.170          N  
ATOM  28312  CA  LEU B 810      -9.549 -42.483 -16.242  1.00  0.180          C  
ATOM  28313  C   LEU B 810      -9.148 -41.086 -16.688  1.00  0.180          C  
ATOM  28314  O   LEU B 810      -7.963 -40.771 -16.811  1.00  0.190          O  
ATOM  28315  CB  LEU B 810      -9.401 -42.659 -14.735  1.00  0.250          C  
ATOM  28316  CG  LEU B 810      -9.815 -44.033 -14.186  1.00  0.250          C  
ATOM  28317  CD1 LEU B 810      -9.394 -44.139 -12.794  1.00  0.250          C  
ATOM  28318  CD2 LEU B 810     -11.310 -44.189 -14.242  1.00  0.250          C  
ATOM  28319  H   LEU B 810      -7.710 -43.446 -16.764  1.00  0.200          H  
ATOM  28320  HA  LEU B 810     -10.585 -42.635 -16.532  1.00  0.220          H  
ATOM  28321 1HB  LEU B 810      -8.381 -42.504 -14.470  1.00  0.300          H  
ATOM  28322 2HB  LEU B 810     -10.000 -41.898 -14.229  1.00  0.300          H  
ATOM  28323  HG  LEU B 810      -9.334 -44.821 -14.752  1.00  0.300          H  
ATOM  28324 1HD1 LEU B 810      -9.679 -45.105 -12.420  1.00  0.300          H  
ATOM  28325 2HD1 LEU B 810      -8.322 -44.020 -12.728  1.00  0.300          H  
ATOM  28326 3HD1 LEU B 810      -9.873 -43.376 -12.217  1.00  0.300          H  
ATOM  28327 1HD2 LEU B 810     -11.559 -45.130 -13.812  1.00  0.300          H  
ATOM  28328 2HD2 LEU B 810     -11.784 -43.399 -13.659  1.00  0.300          H  
ATOM  28329 3HD2 LEU B 810     -11.669 -44.146 -15.269  1.00  0.300          H  
ATOM  28330  N   THR B 811     -10.140 -40.240 -16.904  1.00  0.190          N  
ATOM  28331  CA  THR B 811      -9.936 -38.865 -17.355  1.00  0.190          C  
ATOM  28332  C   THR B 811     -10.457 -37.855 -16.343  1.00  0.180          C  
ATOM  28333  O   THR B 811     -11.469 -38.099 -15.678  1.00  0.190          O  
ATOM  28334  CB  THR B 811     -10.599 -38.672 -18.745  1.00  0.270          C  
ATOM  28335  OG1 THR B 811      -9.954 -39.519 -19.698  1.00  0.270          O  
ATOM  28336  CG2 THR B 811     -10.557 -37.222 -19.224  1.00  0.270          C  
ATOM  28337  H   THR B 811     -11.091 -40.558 -16.767  1.00  0.230          H  
ATOM  28338  HA  THR B 811      -8.866 -38.692 -17.472  1.00  0.230          H  
ATOM  28339  HB  THR B 811     -11.614 -38.990 -18.680  1.00  0.320          H  
ATOM  28340  HG1 THR B 811     -10.085 -40.428 -19.432  1.00  0.320          H  
ATOM  28341 1HG2 THR B 811     -11.045 -37.169 -20.179  1.00  0.320          H  
ATOM  28342 2HG2 THR B 811     -11.082 -36.578 -18.530  1.00  0.320          H  
ATOM  28343 3HG2 THR B 811      -9.522 -36.891 -19.316  1.00  0.320          H  
ATOM  28344  N   ARG B 812      -9.712 -36.759 -16.188  1.00  0.190          N  
ATOM  28345  CA  ARG B 812     -10.059 -35.639 -15.319  1.00  0.190          C  
ATOM  28346  C   ARG B 812      -9.916 -34.299 -16.060  1.00  0.190          C  
ATOM  28347  O   ARG B 812      -9.119 -34.164 -17.002  1.00  0.210          O  
ATOM  28348  CB  ARG B 812      -9.178 -35.662 -14.074  1.00  0.270          C  
ATOM  28349  CG  ARG B 812      -9.365 -36.899 -13.174  1.00  0.270          C  
ATOM  28350  CD  ARG B 812      -8.384 -36.943 -12.070  1.00  0.270          C  
ATOM  28351  NE  ARG B 812      -8.555 -35.868 -11.112  1.00  0.270          N  
ATOM  28352  CZ  ARG B 812      -9.325 -35.860 -10.010  1.00  0.270          C  
ATOM  28353  NH1 ARG B 812     -10.040 -36.895  -9.625  1.00  0.270          N  
ATOM  28354  NH2 ARG B 812      -9.318 -34.759  -9.313  1.00  0.270          N  
ATOM  28355  H   ARG B 812      -8.853 -36.700 -16.740  1.00  0.230          H  
ATOM  28356  HA  ARG B 812     -11.098 -35.747 -15.015  1.00  0.230          H  
ATOM  28357 1HB  ARG B 812      -8.132 -35.622 -14.366  1.00  0.320          H  
ATOM  28358 2HB  ARG B 812      -9.382 -34.775 -13.468  1.00  0.320          H  
ATOM  28359 1HG  ARG B 812     -10.351 -36.871 -12.732  1.00  0.320          H  
ATOM  28360 2HG  ARG B 812      -9.253 -37.810 -13.754  1.00  0.320          H  
ATOM  28361 1HD  ARG B 812      -8.497 -37.865 -11.555  1.00  0.320          H  
ATOM  28362 2HD  ARG B 812      -7.379 -36.878 -12.478  1.00  0.320          H  
ATOM  28363  HE  ARG B 812      -8.038 -35.003 -11.287  1.00  0.320          H  
ATOM  28364 1HH1 ARG B 812     -10.016 -37.778 -10.144  1.00  0.320          H  
ATOM  28365 2HH1 ARG B 812     -10.588 -36.848  -8.781  1.00  0.320          H  
ATOM  28366 1HH2 ARG B 812      -8.724 -33.993  -9.657  1.00  0.320          H  
ATOM  28367 2HH2 ARG B 812      -9.872 -34.659  -8.470  1.00  0.320          H  
ATOM  28368  N   TYR B 813     -10.675 -33.292 -15.616  1.00  0.200          N  
ATOM  28369  CA  TYR B 813     -10.560 -31.945 -16.171  1.00  0.210          C  
ATOM  28370  C   TYR B 813     -10.856 -30.907 -15.093  1.00  0.210          C  
ATOM  28371  O   TYR B 813     -11.843 -30.992 -14.359  1.00  0.220          O  
ATOM  28372  CB  TYR B 813     -11.481 -31.782 -17.378  1.00  0.290          C  
ATOM  28373  CG  TYR B 813     -11.332 -30.477 -18.107  1.00  0.290          C  
ATOM  28374  CD1 TYR B 813     -10.271 -30.308 -18.970  1.00  0.290          C  
ATOM  28375  CD2 TYR B 813     -12.241 -29.475 -17.940  1.00  0.290          C  
ATOM  28376  CE1 TYR B 813     -10.116 -29.132 -19.663  1.00  0.290          C  
ATOM  28377  CE2 TYR B 813     -12.104 -28.299 -18.640  1.00  0.290          C  
ATOM  28378  CZ  TYR B 813     -11.045 -28.123 -19.495  1.00  0.290          C  
ATOM  28379  OH  TYR B 813     -10.906 -26.950 -20.188  1.00  0.290          O  
ATOM  28380  H   TYR B 813     -11.330 -33.477 -14.855  1.00  0.240          H  
ATOM  28381  HA  TYR B 813      -9.535 -31.789 -16.496  1.00  0.250          H  
ATOM  28382 1HB  TYR B 813     -11.274 -32.580 -18.089  1.00  0.350          H  
ATOM  28383 2HB  TYR B 813     -12.520 -31.879 -17.060  1.00  0.350          H  
ATOM  28384  HD1 TYR B 813      -9.557 -31.112 -19.093  1.00  0.350          H  
ATOM  28385  HD2 TYR B 813     -13.062 -29.614 -17.262  1.00  0.350          H  
ATOM  28386  HE1 TYR B 813      -9.275 -29.003 -20.339  1.00  0.350          H  
ATOM  28387  HE2 TYR B 813     -12.828 -27.508 -18.509  1.00  0.350          H  
ATOM  28388  HH  TYR B 813     -11.684 -26.395 -20.052  1.00  0.350          H  
ATOM  28389  N   ASN B 814      -9.939 -29.963 -14.951  1.00  0.210          N  
ATOM  28390  CA  ASN B 814      -9.987 -28.899 -13.964  1.00  0.220          C  
ATOM  28391  C   ASN B 814     -10.216 -29.412 -12.540  1.00  0.220          C  
ATOM  28392  O   ASN B 814     -10.892 -28.755 -11.748  1.00  0.240          O  
ATOM  28393  CB  ASN B 814     -11.011 -27.836 -14.317  1.00  0.300          C  
ATOM  28394  CG  ASN B 814     -10.670 -27.052 -15.564  1.00  0.300          C  
ATOM  28395  OD1 ASN B 814      -9.512 -26.979 -16.043  1.00  0.300          O  
ATOM  28396  ND2 ASN B 814     -11.680 -26.393 -16.079  1.00  0.300          N  
ATOM  28397  H   ASN B 814      -9.159 -29.967 -15.607  1.00  0.250          H  
ATOM  28398  HA  ASN B 814      -9.014 -28.412 -13.961  1.00  0.260          H  
ATOM  28399 1HB  ASN B 814     -11.986 -28.308 -14.457  1.00  0.360          H  
ATOM  28400 2HB  ASN B 814     -11.110 -27.135 -13.490  1.00  0.360          H  
ATOM  28401 1HD2 ASN B 814     -11.555 -25.816 -16.888  1.00  0.360          H  
ATOM  28402 2HD2 ASN B 814     -12.586 -26.457 -15.655  1.00  0.360          H  
ATOM  28403  N   GLY B 815      -9.593 -30.531 -12.181  1.00  0.220          N  
ATOM  28404  CA  GLY B 815      -9.728 -31.097 -10.843  1.00  0.240          C  
ATOM  28405  C   GLY B 815     -10.919 -32.055 -10.643  1.00  0.230          C  
ATOM  28406  O   GLY B 815     -11.074 -32.605  -9.548  1.00  0.230          O  
ATOM  28407  H   GLY B 815      -9.010 -31.017 -12.850  1.00  0.260          H  
ATOM  28408 1HA  GLY B 815      -8.807 -31.628 -10.601  1.00  0.290          H  
ATOM  28409 2HA  GLY B 815      -9.807 -30.283 -10.125  1.00  0.290          H  
ATOM  28410  N   TYR B 816     -11.761 -32.265 -11.659  1.00  0.220          N  
ATOM  28411  CA  TYR B 816     -12.909 -33.156 -11.499  1.00  0.220          C  
ATOM  28412  C   TYR B 816     -12.871 -34.342 -12.468  1.00  0.200          C  
ATOM  28413  O   TYR B 816     -12.362 -34.210 -13.576  1.00  0.190          O  
ATOM  28414  CB  TYR B 816     -14.201 -32.378 -11.730  1.00  0.310          C  
ATOM  28415  CG  TYR B 816     -14.459 -31.316 -10.708  1.00  0.310          C  
ATOM  28416  CD1 TYR B 816     -14.092 -30.008 -10.953  1.00  0.310          C  
ATOM  28417  CD2 TYR B 816     -15.051 -31.659  -9.503  1.00  0.310          C  
ATOM  28418  CE1 TYR B 816     -14.325 -29.043  -9.990  1.00  0.310          C  
ATOM  28419  CE2 TYR B 816     -15.285 -30.704  -8.548  1.00  0.310          C  
ATOM  28420  CZ  TYR B 816     -14.927 -29.403  -8.781  1.00  0.310          C  
ATOM  28421  OH  TYR B 816     -15.150 -28.450  -7.816  1.00  0.310          O  
ATOM  28422  H   TYR B 816     -11.638 -31.760 -12.539  1.00  0.260          H  
ATOM  28423  HA  TYR B 816     -12.906 -33.505 -10.478  1.00  0.260          H  
ATOM  28424 1HB  TYR B 816     -14.157 -31.896 -12.713  1.00  0.370          H  
ATOM  28425 2HB  TYR B 816     -15.044 -33.058 -11.747  1.00  0.370          H  
ATOM  28426  HD1 TYR B 816     -13.616 -29.736 -11.900  1.00  0.370          H  
ATOM  28427  HD2 TYR B 816     -15.332 -32.691  -9.309  1.00  0.370          H  
ATOM  28428  HE1 TYR B 816     -14.036 -28.010 -10.174  1.00  0.370          H  
ATOM  28429  HE2 TYR B 816     -15.751 -30.980  -7.601  1.00  0.370          H  
ATOM  28430  HH  TYR B 816     -15.610 -28.851  -7.049  1.00  0.370          H  
ATOM  28431  N   PRO B 817     -13.398 -35.530 -12.114  1.00  0.200          N  
ATOM  28432  CA  PRO B 817     -13.521 -36.664 -13.022  1.00  0.190          C  
ATOM  28433  C   PRO B 817     -14.296 -36.205 -14.244  1.00  0.180          C  
ATOM  28434  O   PRO B 817     -15.299 -35.488 -14.105  1.00  0.190          O  
ATOM  28435  CB  PRO B 817     -14.294 -37.685 -12.184  1.00  0.290          C  
ATOM  28436  CG  PRO B 817     -13.947 -37.328 -10.744  1.00  0.290          C  
ATOM  28437  CD  PRO B 817     -13.827 -35.805 -10.728  1.00  0.290          C  
ATOM  28438  HA  PRO B 817     -12.531 -37.042 -13.309  1.00  0.230          H  
ATOM  28439 1HB  PRO B 817     -15.358 -37.644 -12.412  1.00  0.340          H  
ATOM  28440 2HB  PRO B 817     -13.959 -38.700 -12.449  1.00  0.340          H  
ATOM  28441 1HG  PRO B 817     -14.750 -37.691 -10.072  1.00  0.340          H  
ATOM  28442 2HG  PRO B 817     -13.018 -37.840 -10.438  1.00  0.340          H  
ATOM  28443 1HD  PRO B 817     -14.784 -35.307 -10.494  1.00  0.340          H  
ATOM  28444 2HD  PRO B 817     -13.039 -35.562 -10.006  1.00  0.340          H  
ATOM  28445  N   SER B 818     -13.878 -36.643 -15.424  1.00  0.170          N  
ATOM  28446  CA  SER B 818     -14.532 -36.200 -16.644  1.00  0.180          C  
ATOM  28447  C   SER B 818     -14.352 -37.119 -17.848  1.00  0.200          C  
ATOM  28448  O   SER B 818     -13.533 -38.028 -17.847  1.00  0.290          O  
ATOM  28449  CB  SER B 818     -13.991 -34.836 -17.026  1.00  0.250          C  
ATOM  28450  OG  SER B 818     -12.669 -34.938 -17.426  1.00  0.250          O  
ATOM  28451  H   SER B 818     -13.060 -37.249 -15.486  1.00  0.200          H  
ATOM  28452  HA  SER B 818     -15.591 -36.140 -16.426  1.00  0.220          H  
ATOM  28453 1HB  SER B 818     -14.568 -34.407 -17.835  1.00  0.300          H  
ATOM  28454 2HB  SER B 818     -14.062 -34.164 -16.175  1.00  0.300          H  
ATOM  28455  HG  SER B 818     -12.387 -34.047 -17.614  1.00  0.300          H  
ATOM  28456  N   PHE B 819     -15.176 -36.902 -18.873  1.00  0.180          N  
ATOM  28457  CA  PHE B 819     -15.041 -37.618 -20.151  1.00  0.200          C  
ATOM  28458  C   PHE B 819     -14.823 -36.633 -21.294  1.00  0.220          C  
ATOM  28459  O   PHE B 819     -15.499 -35.599 -21.389  1.00  0.290          O  
ATOM  28460  CB  PHE B 819     -16.255 -38.522 -20.430  1.00  0.270          C  
ATOM  28461  CG  PHE B 819     -16.362 -39.687 -19.481  1.00  0.270          C  
ATOM  28462  CD1 PHE B 819     -16.768 -39.526 -18.195  1.00  0.270          C  
ATOM  28463  CD2 PHE B 819     -16.063 -40.956 -19.893  1.00  0.270          C  
ATOM  28464  CE1 PHE B 819     -16.824 -40.598 -17.354  1.00  0.270          C  
ATOM  28465  CE2 PHE B 819     -16.138 -42.022 -19.053  1.00  0.270          C  
ATOM  28466  CZ  PHE B 819     -16.517 -41.820 -17.774  1.00  0.270          C  
ATOM  28467  H   PHE B 819     -15.867 -36.161 -18.743  1.00  0.220          H  
ATOM  28468  HA  PHE B 819     -14.160 -38.258 -20.093  1.00  0.240          H  
ATOM  28469 1HB  PHE B 819     -17.143 -37.963 -20.390  1.00  0.330          H  
ATOM  28470 2HB  PHE B 819     -16.182 -38.917 -21.440  1.00  0.330          H  
ATOM  28471  HD1 PHE B 819     -17.022 -38.534 -17.839  1.00  0.330          H  
ATOM  28472  HD2 PHE B 819     -15.773 -41.108 -20.893  1.00  0.330          H  
ATOM  28473  HE1 PHE B 819     -17.104 -40.473 -16.345  1.00  0.330          H  
ATOM  28474  HE2 PHE B 819     -15.888 -43.027 -19.400  1.00  0.330          H  
ATOM  28475  HZ  PHE B 819     -16.577 -42.639 -17.086  1.00  0.330          H  
ATOM  28476  N   ASN B 820     -13.879 -36.971 -22.173  1.00  0.230          N  
ATOM  28477  CA  ASN B 820     -13.546 -36.146 -23.330  1.00  0.280          C  
ATOM  28478  C   ASN B 820     -14.346 -36.566 -24.548  1.00  0.290          C  
ATOM  28479  O   ASN B 820     -14.154 -37.668 -25.069  1.00  0.320          O  
ATOM  28480  CB  ASN B 820     -12.063 -36.243 -23.651  1.00  0.370          C  
ATOM  28481  CG  ASN B 820     -11.181 -35.729 -22.572  1.00  0.370          C  
ATOM  28482  OD1 ASN B 820     -11.598 -34.944 -21.729  1.00  0.370          O  
ATOM  28483  ND2 ASN B 820      -9.949 -36.154 -22.583  1.00  0.370          N  
ATOM  28484  H   ASN B 820     -13.359 -37.820 -22.018  1.00  0.280          H  
ATOM  28485  HA  ASN B 820     -13.805 -35.108 -23.114  1.00  0.340          H  
ATOM  28486 1HB  ASN B 820     -11.806 -37.280 -23.809  1.00  0.450          H  
ATOM  28487 2HB  ASN B 820     -11.852 -35.701 -24.575  1.00  0.450          H  
ATOM  28488 1HD2 ASN B 820      -9.304 -35.844 -21.883  1.00  0.450          H  
ATOM  28489 2HD2 ASN B 820      -9.645 -36.794 -23.288  1.00  0.450          H  
ATOM  28490  N   LEU B 821     -15.253 -35.715 -24.986  1.00  0.320          N  
ATOM  28491  CA  LEU B 821     -16.105 -36.077 -26.102  1.00  0.350          C  
ATOM  28492  C   LEU B 821     -15.701 -35.226 -27.307  1.00  0.340          C  
ATOM  28493  O   LEU B 821     -15.244 -34.087 -27.171  1.00  0.410          O  
ATOM  28494  CB  LEU B 821     -17.576 -35.908 -25.681  1.00  0.480          C  
ATOM  28495  CG  LEU B 821     -17.963 -36.672 -24.346  1.00  0.480          C  
ATOM  28496  CD1 LEU B 821     -19.365 -36.382 -23.991  1.00  0.480          C  
ATOM  28497  CD2 LEU B 821     -17.764 -38.150 -24.490  1.00  0.480          C  
ATOM  28498  H   LEU B 821     -15.342 -34.804 -24.524  1.00  0.380          H  
ATOM  28499  HA  LEU B 821     -15.931 -37.110 -26.381  1.00  0.420          H  
ATOM  28500 1HB  LEU B 821     -17.787 -34.883 -25.530  1.00  0.570          H  
ATOM  28501 2HB  LEU B 821     -18.211 -36.285 -26.487  1.00  0.570          H  
ATOM  28502  HG  LEU B 821     -17.330 -36.305 -23.533  1.00  0.570          H  
ATOM  28503 1HD1 LEU B 821     -19.612 -36.889 -23.059  1.00  0.570          H  
ATOM  28504 2HD1 LEU B 821     -19.494 -35.305 -23.862  1.00  0.570          H  
ATOM  28505 3HD1 LEU B 821     -20.022 -36.740 -24.787  1.00  0.570          H  
ATOM  28506 1HD2 LEU B 821     -18.007 -38.635 -23.573  1.00  0.570          H  
ATOM  28507 2HD2 LEU B 821     -18.382 -38.541 -25.281  1.00  0.570          H  
ATOM  28508 3HD2 LEU B 821     -16.758 -38.323 -24.711  1.00  0.570          H  
ATOM  28509  N   GLU B 822     -15.807 -35.795 -28.490  1.00  0.300          N  
ATOM  28510  CA  GLU B 822     -15.396 -35.094 -29.698  1.00  0.280          C  
ATOM  28511  C   GLU B 822     -16.479 -35.173 -30.751  1.00  0.330          C  
ATOM  28512  O   GLU B 822     -17.300 -36.090 -30.747  1.00  0.410          O  
ATOM  28513  CB  GLU B 822     -14.065 -35.689 -30.219  1.00  0.400          C  
ATOM  28514  CG  GLU B 822     -12.866 -35.551 -29.227  1.00  0.400          C  
ATOM  28515  CD  GLU B 822     -11.510 -36.130 -29.716  1.00  0.400          C  
ATOM  28516  OE1 GLU B 822     -11.451 -36.733 -30.766  1.00  0.400          O  
ATOM  28517  OE2 GLU B 822     -10.546 -35.959 -29.009  1.00  0.400          O  
ATOM  28518  H   GLU B 822     -16.185 -36.744 -28.546  1.00  0.360          H  
ATOM  28519  HA  GLU B 822     -15.233 -34.042 -29.462  1.00  0.340          H  
ATOM  28520 1HB  GLU B 822     -14.204 -36.743 -30.436  1.00  0.480          H  
ATOM  28521 2HB  GLU B 822     -13.788 -35.196 -31.150  1.00  0.480          H  
ATOM  28522 1HG  GLU B 822     -12.735 -34.491 -29.000  1.00  0.480          H  
ATOM  28523 2HG  GLU B 822     -13.137 -36.048 -28.302  1.00  0.480          H  
ATOM  28524  N   GLY B 823     -16.501 -34.205 -31.658  1.00  0.300          N  
ATOM  28525  CA  GLY B 823     -17.494 -34.253 -32.740  1.00  0.330          C  
ATOM  28526  C   GLY B 823     -17.375 -33.083 -33.687  1.00  0.310          C  
ATOM  28527  O   GLY B 823     -16.453 -32.275 -33.563  1.00  0.330          O  
ATOM  28528  H   GLY B 823     -15.806 -33.455 -31.573  1.00  0.360          H  
ATOM  28529 1HA  GLY B 823     -17.378 -35.181 -33.301  1.00  0.400          H  
ATOM  28530 2HA  GLY B 823     -18.494 -34.270 -32.313  1.00  0.400          H  
ATOM  28531  N   GLN B 824     -18.298 -32.985 -34.649  1.00  0.310          N  
ATOM  28532  CA  GLN B 824     -18.261 -31.898 -35.625  1.00  0.320          C  
ATOM  28533  C   GLN B 824     -19.651 -31.382 -35.975  1.00  0.330          C  
ATOM  28534  O   GLN B 824     -20.659 -32.080 -35.806  1.00  0.380          O  
ATOM  28535  CB  GLN B 824     -17.586 -32.358 -36.915  1.00  0.440          C  
ATOM  28536  CG  GLN B 824     -18.394 -33.384 -37.659  1.00  0.440          C  
ATOM  28537  CD  GLN B 824     -17.752 -33.894 -38.884  1.00  0.440          C  
ATOM  28538  OE1 GLN B 824     -16.882 -34.773 -38.841  1.00  0.440          O  
ATOM  28539  NE2 GLN B 824     -18.174 -33.351 -40.019  1.00  0.440          N  
ATOM  28540  H   GLN B 824     -19.029 -33.702 -34.736  1.00  0.370          H  
ATOM  28541  HA  GLN B 824     -17.708 -31.067 -35.203  1.00  0.380          H  
ATOM  28542 1HB  GLN B 824     -17.436 -31.499 -37.574  1.00  0.530          H  
ATOM  28543 2HB  GLN B 824     -16.610 -32.779 -36.691  1.00  0.530          H  
ATOM  28544 1HG  GLN B 824     -18.605 -34.219 -37.005  1.00  0.530          H  
ATOM  28545 2HG  GLN B 824     -19.313 -32.908 -37.969  1.00  0.530          H  
ATOM  28546 1HE2 GLN B 824     -17.787 -33.643 -40.893  1.00  0.530          H  
ATOM  28547 2HE2 GLN B 824     -18.884 -32.634 -39.997  1.00  0.530          H  
ATOM  28548  N   ALA B 825     -19.713 -30.142 -36.456  1.00  0.320          N  
ATOM  28549  CA  ALA B 825     -20.983 -29.620 -36.943  1.00  0.320          C  
ATOM  28550  C   ALA B 825     -21.409 -30.414 -38.180  1.00  0.320          C  
ATOM  28551  O   ALA B 825     -20.586 -30.701 -39.057  1.00  0.320          O  
ATOM  28552  CB  ALA B 825     -20.862 -28.133 -37.265  1.00  0.450          C  
ATOM  28553  H   ALA B 825     -18.848 -29.592 -36.516  1.00  0.380          H  
ATOM  28554  HA  ALA B 825     -21.741 -29.763 -36.174  1.00  0.380          H  
ATOM  28555 1HB  ALA B 825     -21.826 -27.759 -37.623  1.00  0.540          H  
ATOM  28556 2HB  ALA B 825     -20.578 -27.594 -36.376  1.00  0.540          H  
ATOM  28557 3HB  ALA B 825     -20.114 -27.982 -38.036  1.00  0.540          H  
ATOM  28558  N   ALA B 826     -22.695 -30.728 -38.290  1.00  0.320          N  
ATOM  28559  CA  ALA B 826     -23.179 -31.388 -39.487  1.00  0.360          C  
ATOM  28560  C   ALA B 826     -23.020 -30.402 -40.656  1.00  0.360          C  
ATOM  28561  O   ALA B 826     -23.179 -29.199 -40.447  1.00  0.350          O  
ATOM  28562  CB  ALA B 826     -24.618 -31.832 -39.314  1.00  0.490          C  
ATOM  28563  H   ALA B 826     -23.354 -30.515 -37.534  1.00  0.380          H  
ATOM  28564  HA  ALA B 826     -22.570 -32.262 -39.651  1.00  0.430          H  
ATOM  28565 1HB  ALA B 826     -24.971 -32.333 -40.209  1.00  0.590          H  
ATOM  28566 2HB  ALA B 826     -24.685 -32.522 -38.471  1.00  0.590          H  
ATOM  28567 3HB  ALA B 826     -25.245 -30.981 -39.119  1.00  0.590          H  
ATOM  28568  N   PRO B 827     -22.744 -30.851 -41.889  1.00  0.400          N  
ATOM  28569  CA  PRO B 827     -22.620 -29.987 -43.046  1.00  0.420          C  
ATOM  28570  C   PRO B 827     -23.837 -29.096 -43.165  1.00  0.440          C  
ATOM  28571  O   PRO B 827     -24.969 -29.566 -43.033  1.00  0.460          O  
ATOM  28572  CB  PRO B 827     -22.544 -30.992 -44.198  1.00  0.630          C  
ATOM  28573  CG  PRO B 827     -21.938 -32.233 -43.575  1.00  0.630          C  
ATOM  28574  CD  PRO B 827     -22.525 -32.289 -42.175  1.00  0.630          C  
ATOM  28575  HA  PRO B 827     -21.696 -29.390 -42.958  1.00  0.500          H  
ATOM  28576 1HB  PRO B 827     -23.555 -31.170 -44.606  1.00  0.760          H  
ATOM  28577 2HB  PRO B 827     -21.939 -30.584 -45.018  1.00  0.760          H  
ATOM  28578 1HG  PRO B 827     -22.185 -33.121 -44.179  1.00  0.760          H  
ATOM  28579 2HG  PRO B 827     -20.838 -32.152 -43.568  1.00  0.760          H  
ATOM  28580 1HD  PRO B 827     -23.471 -32.847 -42.155  1.00  0.760          H  
ATOM  28581 2HD  PRO B 827     -21.754 -32.724 -41.528  1.00  0.760          H  
ATOM  28582  N   GLY B 828     -23.610 -27.820 -43.443  1.00  0.460          N  
ATOM  28583  CA  GLY B 828     -24.698 -26.861 -43.556  1.00  0.500          C  
ATOM  28584  C   GLY B 828     -24.901 -26.071 -42.260  1.00  0.460          C  
ATOM  28585  O   GLY B 828     -25.563 -25.029 -42.266  1.00  0.490          O  
ATOM  28586  H   GLY B 828     -22.658 -27.496 -43.555  1.00  0.550          H  
ATOM  28587 1HA  GLY B 828     -24.490 -26.173 -44.373  1.00  0.600          H  
ATOM  28588 2HA  GLY B 828     -25.619 -27.386 -43.807  1.00  0.600          H  
ATOM  28589  N   TYR B 829     -24.312 -26.541 -41.155  1.00  0.410          N  
ATOM  28590  CA  TYR B 829     -24.458 -25.869 -39.870  1.00  0.380          C  
ATOM  28591  C   TYR B 829     -23.135 -25.307 -39.380  1.00  0.350          C  
ATOM  28592  O   TYR B 829     -22.061 -25.831 -39.687  1.00  0.340          O  
ATOM  28593  CB  TYR B 829     -25.026 -26.843 -38.838  1.00  0.540          C  
ATOM  28594  CG  TYR B 829     -26.402 -27.328 -39.201  1.00  0.540          C  
ATOM  28595  CD1 TYR B 829     -26.552 -28.500 -39.921  1.00  0.540          C  
ATOM  28596  CD2 TYR B 829     -27.510 -26.595 -38.841  1.00  0.540          C  
ATOM  28597  CE1 TYR B 829     -27.800 -28.946 -40.266  1.00  0.540          C  
ATOM  28598  CE2 TYR B 829     -28.766 -27.032 -39.193  1.00  0.540          C  
ATOM  28599  CZ  TYR B 829     -28.914 -28.208 -39.900  1.00  0.540          C  
ATOM  28600  OH  TYR B 829     -30.170 -28.646 -40.247  1.00  0.540          O  
ATOM  28601  H   TYR B 829     -23.781 -27.418 -41.177  1.00  0.490          H  
ATOM  28602  HA  TYR B 829     -25.150 -25.035 -39.984  1.00  0.460          H  
ATOM  28603 1HB  TYR B 829     -24.367 -27.710 -38.744  1.00  0.650          H  
ATOM  28604 2HB  TYR B 829     -25.074 -26.359 -37.860  1.00  0.650          H  
ATOM  28605  HD1 TYR B 829     -25.678 -29.068 -40.217  1.00  0.650          H  
ATOM  28606  HD2 TYR B 829     -27.395 -25.668 -38.281  1.00  0.650          H  
ATOM  28607  HE1 TYR B 829     -27.909 -29.873 -40.830  1.00  0.650          H  
ATOM  28608  HE2 TYR B 829     -29.643 -26.449 -38.907  1.00  0.650          H  
ATOM  28609  HH  TYR B 829     -30.098 -29.473 -40.731  1.00  0.650          H  
ATOM  28610  N   SER B 830     -23.210 -24.213 -38.627  1.00  0.350          N  
ATOM  28611  CA  SER B 830     -22.020 -23.610 -38.055  1.00  0.330          C  
ATOM  28612  C   SER B 830     -21.561 -24.342 -36.807  1.00  0.320          C  
ATOM  28613  O   SER B 830     -22.342 -25.072 -36.173  1.00  0.340          O  
ATOM  28614  CB  SER B 830     -22.290 -22.150 -37.722  1.00  0.470          C  
ATOM  28615  OG  SER B 830     -23.214 -22.014 -36.654  1.00  0.470          O  
ATOM  28616  H   SER B 830     -24.112 -23.802 -38.422  1.00  0.420          H  
ATOM  28617  HA  SER B 830     -21.219 -23.660 -38.795  1.00  0.400          H  
ATOM  28618 1HB  SER B 830     -21.356 -21.656 -37.461  1.00  0.560          H  
ATOM  28619 2HB  SER B 830     -22.684 -21.651 -38.606  1.00  0.560          H  
ATOM  28620  HG  SER B 830     -23.439 -21.070 -36.626  1.00  0.560          H  
ATOM  28621  N   SER B 831     -20.300 -24.089 -36.420  1.00  0.300          N  
ATOM  28622  CA  SER B 831     -19.773 -24.635 -35.182  1.00  0.300          C  
ATOM  28623  C   SER B 831     -20.487 -24.023 -33.986  1.00  0.300          C  
ATOM  28624  O   SER B 831     -20.644 -24.657 -32.945  1.00  0.320          O  
ATOM  28625  CB  SER B 831     -18.295 -24.347 -35.076  1.00  0.420          C  
ATOM  28626  OG  SER B 831     -18.075 -22.964 -34.975  1.00  0.420          O  
ATOM  28627  H   SER B 831     -19.702 -23.506 -36.989  1.00  0.360          H  
ATOM  28628  HA  SER B 831     -19.933 -25.708 -35.189  1.00  0.360          H  
ATOM  28629 1HB  SER B 831     -17.885 -24.847 -34.196  1.00  0.500          H  
ATOM  28630 2HB  SER B 831     -17.774 -24.743 -35.948  1.00  0.500          H  
ATOM  28631  HG  SER B 831     -17.117 -22.860 -34.825  1.00  0.500          H  
ATOM  28632  N   GLY B 832     -20.949 -22.789 -34.136  1.00  0.310          N  
ATOM  28633  CA  GLY B 832     -21.669 -22.110 -33.078  1.00  0.310          C  
ATOM  28634  C   GLY B 832     -22.946 -22.859 -32.739  1.00  0.310          C  
ATOM  28635  O   GLY B 832     -23.196 -23.175 -31.571  1.00  0.310          O  
ATOM  28636  H   GLY B 832     -20.746 -22.292 -34.991  1.00  0.370          H  
ATOM  28637 1HA  GLY B 832     -21.036 -22.038 -32.193  1.00  0.370          H  
ATOM  28638 2HA  GLY B 832     -21.907 -21.095 -33.394  1.00  0.370          H  
ATOM  28639  N   GLU B 833     -23.780 -23.113 -33.755  1.00  0.330          N  
ATOM  28640  CA  GLU B 833     -25.037 -23.801 -33.497  1.00  0.350          C  
ATOM  28641  C   GLU B 833     -24.812 -25.203 -32.945  1.00  0.340          C  
ATOM  28642  O   GLU B 833     -25.556 -25.644 -32.067  1.00  0.350          O  
ATOM  28643  CB  GLU B 833     -25.931 -23.863 -34.731  1.00  0.480          C  
ATOM  28644  CG  GLU B 833     -27.305 -24.461 -34.410  1.00  0.480          C  
ATOM  28645  CD  GLU B 833     -28.290 -24.417 -35.527  1.00  0.480          C  
ATOM  28646  OE1 GLU B 833     -27.937 -24.013 -36.606  1.00  0.480          O  
ATOM  28647  OE2 GLU B 833     -29.430 -24.765 -35.284  1.00  0.480          O  
ATOM  28648  H   GLU B 833     -23.531 -22.821 -34.700  1.00  0.400          H  
ATOM  28649  HA  GLU B 833     -25.578 -23.233 -32.742  1.00  0.420          H  
ATOM  28650 1HB  GLU B 833     -26.072 -22.862 -35.137  1.00  0.580          H  
ATOM  28651 2HB  GLU B 833     -25.453 -24.473 -35.502  1.00  0.580          H  
ATOM  28652 1HG  GLU B 833     -27.167 -25.497 -34.117  1.00  0.580          H  
ATOM  28653 2HG  GLU B 833     -27.717 -23.931 -33.549  1.00  0.580          H  
ATOM  28654  N   ALA B 834     -23.839 -25.937 -33.491  1.00  0.330          N  
ATOM  28655  CA  ALA B 834     -23.566 -27.276 -32.991  1.00  0.320          C  
ATOM  28656  C   ALA B 834     -23.125 -27.215 -31.507  1.00  0.300          C  
ATOM  28657  O   ALA B 834     -23.507 -28.085 -30.712  1.00  0.300          O  
ATOM  28658  CB  ALA B 834     -22.562 -27.939 -33.897  1.00  0.450          C  
ATOM  28659  H   ALA B 834     -23.281 -25.560 -34.267  1.00  0.400          H  
ATOM  28660  HA  ALA B 834     -24.488 -27.855 -33.029  1.00  0.380          H  
ATOM  28661 1HB  ALA B 834     -22.345 -28.941 -33.563  1.00  0.540          H  
ATOM  28662 2HB  ALA B 834     -22.967 -27.967 -34.909  1.00  0.540          H  
ATOM  28663 3HB  ALA B 834     -21.693 -27.365 -33.898  1.00  0.540          H  
ATOM  28664  N   MET B 835     -22.357 -26.178 -31.121  1.00  0.290          N  
ATOM  28665  CA  MET B 835     -21.942 -26.001 -29.733  1.00  0.280          C  
ATOM  28666  C   MET B 835     -23.175 -25.829 -28.847  1.00  0.320          C  
ATOM  28667  O   MET B 835     -23.265 -26.447 -27.777  1.00  0.350          O  
ATOM  28668  CB  MET B 835     -21.056 -24.752 -29.588  1.00  0.400          C  
ATOM  28669  CG  MET B 835     -20.406 -24.591 -28.232  1.00  0.400          C  
ATOM  28670  SD  MET B 835     -19.348 -23.113 -28.033  1.00  0.400          S  
ATOM  28671  CE  MET B 835     -17.860 -23.550 -28.937  1.00  0.400          C  
ATOM  28672  H   MET B 835     -21.995 -25.526 -31.823  1.00  0.350          H  
ATOM  28673  HA  MET B 835     -21.399 -26.887 -29.412  1.00  0.340          H  
ATOM  28674 1HB  MET B 835     -20.312 -24.740 -30.353  1.00  0.480          H  
ATOM  28675 2HB  MET B 835     -21.669 -23.870 -29.744  1.00  0.480          H  
ATOM  28676 1HG  MET B 835     -21.159 -24.593 -27.441  1.00  0.480          H  
ATOM  28677 2HG  MET B 835     -19.780 -25.451 -28.114  1.00  0.480          H  
ATOM  28678 1HE  MET B 835     -17.131 -22.733 -28.872  1.00  0.480          H  
ATOM  28679 2HE  MET B 835     -17.436 -24.441 -28.505  1.00  0.480          H  
ATOM  28680 3HE  MET B 835     -18.103 -23.734 -29.984  1.00  0.480          H  
ATOM  28681  N   GLN B 836     -24.119 -24.995 -29.314  1.00  0.330          N  
ATOM  28682  CA  GLN B 836     -25.359 -24.723 -28.599  1.00  0.370          C  
ATOM  28683  C   GLN B 836     -26.186 -25.990 -28.474  1.00  0.390          C  
ATOM  28684  O   GLN B 836     -26.777 -26.236 -27.420  1.00  0.410          O  
ATOM  28685  CB  GLN B 836     -26.174 -23.663 -29.335  1.00  0.500          C  
ATOM  28686  CG  GLN B 836     -25.572 -22.274 -29.314  1.00  0.500          C  
ATOM  28687  CD  GLN B 836     -26.321 -21.331 -30.227  1.00  0.500          C  
ATOM  28688  OE1 GLN B 836     -27.150 -21.778 -31.026  1.00  0.500          O  
ATOM  28689  NE2 GLN B 836     -26.040 -20.040 -30.122  1.00  0.500          N  
ATOM  28690  H   GLN B 836     -23.926 -24.496 -30.192  1.00  0.400          H  
ATOM  28691  HA  GLN B 836     -25.116 -24.366 -27.599  1.00  0.440          H  
ATOM  28692 1HB  GLN B 836     -26.293 -23.959 -30.370  1.00  0.600          H  
ATOM  28693 2HB  GLN B 836     -27.170 -23.606 -28.899  1.00  0.600          H  
ATOM  28694 1HG  GLN B 836     -25.627 -21.887 -28.298  1.00  0.600          H  
ATOM  28695 2HG  GLN B 836     -24.537 -22.325 -29.637  1.00  0.600          H  
ATOM  28696 1HE2 GLN B 836     -26.509 -19.377 -30.707  1.00  0.600          H  
ATOM  28697 2HE2 GLN B 836     -25.359 -19.724 -29.460  1.00  0.600          H  
ATOM  28698  N   ALA B 837     -26.222 -26.804 -29.539  1.00  0.400          N  
ATOM  28699  CA  ALA B 837     -26.970 -28.046 -29.493  1.00  0.420          C  
ATOM  28700  C   ALA B 837     -26.420 -28.926 -28.386  1.00  0.390          C  
ATOM  28701  O   ALA B 837     -27.188 -29.513 -27.620  1.00  0.390          O  
ATOM  28702  CB  ALA B 837     -26.885 -28.770 -30.826  1.00  0.580          C  
ATOM  28703  H   ALA B 837     -25.766 -26.508 -30.408  1.00  0.480          H  
ATOM  28704  HA  ALA B 837     -28.010 -27.814 -29.272  1.00  0.500          H  
ATOM  28705 1HB  ALA B 837     -27.462 -29.698 -30.786  1.00  0.700          H  
ATOM  28706 2HB  ALA B 837     -27.277 -28.130 -31.610  1.00  0.700          H  
ATOM  28707 3HB  ALA B 837     -25.859 -28.994 -31.038  1.00  0.700          H  
ATOM  28708  N   MET B 838     -25.088 -28.978 -28.251  1.00  0.360          N  
ATOM  28709  CA  MET B 838     -24.541 -29.813 -27.205  1.00  0.330          C  
ATOM  28710  C   MET B 838     -24.870 -29.255 -25.830  1.00  0.320          C  
ATOM  28711  O   MET B 838     -25.148 -30.033 -24.915  1.00  0.320          O  
ATOM  28712  CB  MET B 838     -23.045 -30.018 -27.368  1.00  0.470          C  
ATOM  28713  CG  MET B 838     -22.463 -31.094 -26.413  1.00  0.470          C  
ATOM  28714  SD  MET B 838     -23.220 -32.717 -26.671  1.00  0.470          S  
ATOM  28715  CE  MET B 838     -22.564 -33.249 -28.237  1.00  0.470          C  
ATOM  28716  H   MET B 838     -24.486 -28.513 -28.942  1.00  0.430          H  
ATOM  28717  HA  MET B 838     -25.012 -30.781 -27.276  1.00  0.400          H  
ATOM  28718 1HB  MET B 838     -22.822 -30.278 -28.399  1.00  0.570          H  
ATOM  28719 2HB  MET B 838     -22.535 -29.075 -27.158  1.00  0.570          H  
ATOM  28720 1HG  MET B 838     -21.406 -31.197 -26.569  1.00  0.570          H  
ATOM  28721 2HG  MET B 838     -22.618 -30.801 -25.373  1.00  0.570          H  
ATOM  28722 1HE  MET B 838     -22.983 -34.214 -28.480  1.00  0.570          H  
ATOM  28723 2HE  MET B 838     -22.830 -32.539 -29.015  1.00  0.570          H  
ATOM  28724 3HE  MET B 838     -21.481 -33.328 -28.171  1.00  0.570          H  
ATOM  28725  N   GLU B 839     -24.850 -27.926 -25.658  1.00  0.330          N  
ATOM  28726  CA  GLU B 839     -25.200 -27.381 -24.350  1.00  0.340          C  
ATOM  28727  C   GLU B 839     -26.636 -27.777 -23.990  1.00  0.340          C  
ATOM  28728  O   GLU B 839     -26.904 -28.164 -22.847  1.00  0.360          O  
ATOM  28729  CB  GLU B 839     -25.039 -25.863 -24.294  1.00  0.470          C  
ATOM  28730  CG  GLU B 839     -25.295 -25.274 -22.896  1.00  0.470          C  
ATOM  28731  CD  GLU B 839     -24.995 -23.809 -22.798  1.00  0.470          C  
ATOM  28732  OE1 GLU B 839     -24.567 -23.243 -23.773  1.00  0.470          O  
ATOM  28733  OE2 GLU B 839     -25.177 -23.257 -21.739  1.00  0.470          O  
ATOM  28734  H   GLU B 839     -24.540 -27.318 -26.427  1.00  0.400          H  
ATOM  28735  HA  GLU B 839     -24.530 -27.814 -23.609  1.00  0.410          H  
ATOM  28736 1HB  GLU B 839     -24.047 -25.585 -24.619  1.00  0.570          H  
ATOM  28737 2HB  GLU B 839     -25.747 -25.403 -24.987  1.00  0.570          H  
ATOM  28738 1HG  GLU B 839     -26.341 -25.433 -22.633  1.00  0.570          H  
ATOM  28739 2HG  GLU B 839     -24.684 -25.815 -22.173  1.00  0.570          H  
ATOM  28740  N   GLN B 840     -27.547 -27.700 -24.969  1.00  0.350          N  
ATOM  28741  CA  GLN B 840     -28.948 -28.046 -24.749  1.00  0.360          C  
ATOM  28742  C   GLN B 840     -29.074 -29.513 -24.342  1.00  0.330          C  
ATOM  28743  O   GLN B 840     -29.844 -29.854 -23.442  1.00  0.340          O  
ATOM  28744  CB  GLN B 840     -29.745 -27.805 -26.039  1.00  0.500          C  
ATOM  28745  CG  GLN B 840     -29.916 -26.340 -26.424  1.00  0.500          C  
ATOM  28746  CD  GLN B 840     -30.456 -26.164 -27.855  1.00  0.500          C  
ATOM  28747  OE1 GLN B 840     -30.476 -27.128 -28.652  1.00  0.500          O  
ATOM  28748  NE2 GLN B 840     -30.880 -24.948 -28.176  1.00  0.500          N  
ATOM  28749  H   GLN B 840     -27.251 -27.337 -25.884  1.00  0.420          H  
ATOM  28750  HA  GLN B 840     -29.343 -27.425 -23.946  1.00  0.430          H  
ATOM  28751 1HB  GLN B 840     -29.250 -28.306 -26.864  1.00  0.600          H  
ATOM  28752 2HB  GLN B 840     -30.734 -28.245 -25.938  1.00  0.600          H  
ATOM  28753 1HG  GLN B 840     -30.629 -25.889 -25.736  1.00  0.600          H  
ATOM  28754 2HG  GLN B 840     -28.962 -25.833 -26.344  1.00  0.600          H  
ATOM  28755 1HE2 GLN B 840     -31.228 -24.768 -29.091  1.00  0.600          H  
ATOM  28756 2HE2 GLN B 840     -30.843 -24.205 -27.502  1.00  0.600          H  
ATOM  28757  N   LEU B 841     -28.290 -30.387 -24.984  1.00  0.330          N  
ATOM  28758  CA  LEU B 841     -28.302 -31.801 -24.637  1.00  0.320          C  
ATOM  28759  C   LEU B 841     -27.768 -32.032 -23.221  1.00  0.320          C  
ATOM  28760  O   LEU B 841     -28.342 -32.807 -22.454  1.00  0.310          O  
ATOM  28761  CB  LEU B 841     -27.445 -32.590 -25.633  1.00  0.450          C  
ATOM  28762  CG  LEU B 841     -27.954 -32.713 -27.083  1.00  0.450          C  
ATOM  28763  CD1 LEU B 841     -26.857 -33.286 -27.941  1.00  0.450          C  
ATOM  28764  CD2 LEU B 841     -29.131 -33.641 -27.138  1.00  0.450          C  
ATOM  28765  H   LEU B 841     -27.722 -30.054 -25.770  1.00  0.400          H  
ATOM  28766  HA  LEU B 841     -29.329 -32.150 -24.668  1.00  0.380          H  
ATOM  28767 1HB  LEU B 841     -26.450 -32.153 -25.658  1.00  0.540          H  
ATOM  28768 2HB  LEU B 841     -27.368 -33.588 -25.260  1.00  0.540          H  
ATOM  28769  HG  LEU B 841     -28.233 -31.735 -27.465  1.00  0.540          H  
ATOM  28770 1HD1 LEU B 841     -27.225 -33.365 -28.953  1.00  0.540          H  
ATOM  28771 2HD1 LEU B 841     -26.000 -32.644 -27.927  1.00  0.540          H  
ATOM  28772 3HD1 LEU B 841     -26.577 -34.267 -27.565  1.00  0.540          H  
ATOM  28773 1HD2 LEU B 841     -29.469 -33.740 -28.173  1.00  0.540          H  
ATOM  28774 2HD2 LEU B 841     -28.814 -34.598 -26.766  1.00  0.540          H  
ATOM  28775 3HD2 LEU B 841     -29.946 -33.262 -26.534  1.00  0.540          H  
ATOM  28776  N   MET B 842     -26.705 -31.316 -22.838  1.00  0.350          N  
ATOM  28777  CA  MET B 842     -26.120 -31.453 -21.502  1.00  0.380          C  
ATOM  28778  C   MET B 842     -27.070 -31.084 -20.392  1.00  0.370          C  
ATOM  28779  O   MET B 842     -27.069 -31.694 -19.320  1.00  0.370          O  
ATOM  28780  CB  MET B 842     -24.890 -30.577 -21.362  1.00  0.520          C  
ATOM  28781  CG  MET B 842     -23.716 -31.062 -22.059  1.00  0.520          C  
ATOM  28782  SD  MET B 842     -23.269 -32.663 -21.467  1.00  0.520          S  
ATOM  28783  CE  MET B 842     -22.864 -32.475 -19.738  1.00  0.520          C  
ATOM  28784  H   MET B 842     -26.250 -30.711 -23.530  1.00  0.420          H  
ATOM  28785  HA  MET B 842     -25.851 -32.496 -21.362  1.00  0.460          H  
ATOM  28786 1HB  MET B 842     -25.113 -29.604 -21.789  1.00  0.620          H  
ATOM  28787 2HB  MET B 842     -24.663 -30.407 -20.321  1.00  0.620          H  
ATOM  28788 1HG  MET B 842     -23.920 -31.141 -23.118  1.00  0.620          H  
ATOM  28789 2HG  MET B 842     -22.930 -30.380 -21.923  1.00  0.620          H  
ATOM  28790 1HE  MET B 842     -22.664 -33.415 -19.333  1.00  0.620          H  
ATOM  28791 2HE  MET B 842     -21.999 -31.885 -19.623  1.00  0.620          H  
ATOM  28792 3HE  MET B 842     -23.698 -32.046 -19.185  1.00  0.620          H  
ATOM  28793  N   GLN B 843     -27.929 -30.115 -20.660  1.00  0.360          N  
ATOM  28794  CA  GLN B 843     -28.911 -29.655 -19.693  1.00  0.370          C  
ATOM  28795  C   GLN B 843     -29.922 -30.752 -19.340  1.00  0.350          C  
ATOM  28796  O   GLN B 843     -30.637 -30.635 -18.345  1.00  0.370          O  
ATOM  28797  CB  GLN B 843     -29.618 -28.397 -20.213  1.00  0.510          C  
ATOM  28798  CG  GLN B 843     -28.714 -27.157 -20.256  1.00  0.510          C  
ATOM  28799  CD  GLN B 843     -29.361 -25.950 -20.920  1.00  0.510          C  
ATOM  28800  OE1 GLN B 843     -30.436 -26.052 -21.519  1.00  0.510          O  
ATOM  28801  NE2 GLN B 843     -28.706 -24.801 -20.823  1.00  0.510          N  
ATOM  28802  H   GLN B 843     -27.839 -29.625 -21.559  1.00  0.430          H  
ATOM  28803  HA  GLN B 843     -28.384 -29.388 -18.780  1.00  0.440          H  
ATOM  28804 1HB  GLN B 843     -29.983 -28.581 -21.223  1.00  0.620          H  
ATOM  28805 2HB  GLN B 843     -30.480 -28.175 -19.587  1.00  0.620          H  
ATOM  28806 1HG  GLN B 843     -28.478 -26.882 -19.231  1.00  0.620          H  
ATOM  28807 2HG  GLN B 843     -27.804 -27.390 -20.779  1.00  0.620          H  
ATOM  28808 1HE2 GLN B 843     -29.075 -23.972 -21.244  1.00  0.620          H  
ATOM  28809 2HE2 GLN B 843     -27.827 -24.755 -20.337  1.00  0.620          H  
ATOM  28810  N   GLY B 844     -30.025 -31.793 -20.179  1.00  0.310          N  
ATOM  28811  CA  GLY B 844     -30.948 -32.892 -19.958  1.00  0.310          C  
ATOM  28812  C   GLY B 844     -30.335 -34.066 -19.171  1.00  0.300          C  
ATOM  28813  O   GLY B 844     -30.992 -35.103 -18.997  1.00  0.330          O  
ATOM  28814  H   GLY B 844     -29.399 -31.870 -20.983  1.00  0.370          H  
ATOM  28815 1HA  GLY B 844     -31.824 -32.520 -19.430  1.00  0.370          H  
ATOM  28816 2HA  GLY B 844     -31.294 -33.250 -20.926  1.00  0.370          H  
ATOM  28817  N   LEU B 845     -29.079 -33.942 -18.735  1.00  0.290          N  
ATOM  28818  CA  LEU B 845     -28.420 -35.021 -17.999  1.00  0.300          C  
ATOM  28819  C   LEU B 845     -28.689 -34.917 -16.493  1.00  0.300          C  
ATOM  28820  O   LEU B 845     -29.052 -33.847 -16.012  1.00  0.300          O  
ATOM  28821  CB  LEU B 845     -26.920 -35.046 -18.310  1.00  0.420          C  
ATOM  28822  CG  LEU B 845     -26.528 -35.337 -19.760  1.00  0.420          C  
ATOM  28823  CD1 LEU B 845     -25.058 -35.250 -19.823  1.00  0.420          C  
ATOM  28824  CD2 LEU B 845     -27.032 -36.745 -20.232  1.00  0.420          C  
ATOM  28825  H   LEU B 845     -28.561 -33.074 -18.913  1.00  0.350          H  
ATOM  28826  HA  LEU B 845     -28.856 -35.936 -18.355  1.00  0.360          H  
ATOM  28827 1HB  LEU B 845     -26.541 -34.043 -18.094  1.00  0.500          H  
ATOM  28828 2HB  LEU B 845     -26.389 -35.718 -17.679  1.00  0.500          H  
ATOM  28829  HG  LEU B 845     -26.944 -34.567 -20.414  1.00  0.500          H  
ATOM  28830 1HD1 LEU B 845     -24.724 -35.401 -20.820  1.00  0.500          H  
ATOM  28831 2HD1 LEU B 845     -24.798 -34.277 -19.495  1.00  0.500          H  
ATOM  28832 3HD1 LEU B 845     -24.601 -35.975 -19.186  1.00  0.500          H  
ATOM  28833 1HD2 LEU B 845     -26.715 -36.917 -21.253  1.00  0.500          H  
ATOM  28834 2HD2 LEU B 845     -26.617 -37.523 -19.597  1.00  0.500          H  
ATOM  28835 3HD2 LEU B 845     -28.113 -36.802 -20.199  1.00  0.500          H  
ATOM  28836  N   PRO B 846     -28.513 -36.011 -15.713  1.00  0.300          N  
ATOM  28837  CA  PRO B 846     -28.738 -36.085 -14.274  1.00  0.310          C  
ATOM  28838  C   PRO B 846     -27.965 -35.062 -13.452  1.00  0.300          C  
ATOM  28839  O   PRO B 846     -26.854 -34.649 -13.800  1.00  0.290          O  
ATOM  28840  CB  PRO B 846     -28.251 -37.502 -13.933  1.00  0.460          C  
ATOM  28841  CG  PRO B 846     -28.418 -38.296 -15.207  1.00  0.460          C  
ATOM  28842  CD  PRO B 846     -28.100 -37.338 -16.308  1.00  0.460          C  
ATOM  28843  HA  PRO B 846     -29.816 -35.986 -14.074  1.00  0.370          H  
ATOM  28844 1HB  PRO B 846     -27.212 -37.459 -13.574  1.00  0.560          H  
ATOM  28845 2HB  PRO B 846     -28.849 -37.904 -13.101  1.00  0.560          H  
ATOM  28846 1HG  PRO B 846     -27.738 -39.167 -15.205  1.00  0.560          H  
ATOM  28847 2HG  PRO B 846     -29.441 -38.695 -15.280  1.00  0.560          H  
ATOM  28848 1HD  PRO B 846     -27.032 -37.386 -16.501  1.00  0.560          H  
ATOM  28849 2HD  PRO B 846     -28.700 -37.642 -17.172  1.00  0.560          H  
ATOM  28850  N   GLU B 847     -28.579 -34.663 -12.348  1.00  0.310          N  
ATOM  28851  CA  GLU B 847     -28.001 -33.686 -11.452  1.00  0.310          C  
ATOM  28852  C   GLU B 847     -26.630 -34.130 -10.976  1.00  0.290          C  
ATOM  28853  O   GLU B 847     -26.393 -35.306 -10.700  1.00  0.300          O  
ATOM  28854  CB  GLU B 847     -28.940 -33.463 -10.267  1.00  0.430          C  
ATOM  28855  CG  GLU B 847     -30.283 -32.835 -10.656  1.00  0.430          C  
ATOM  28856  CD  GLU B 847     -31.305 -33.850 -11.130  1.00  0.430          C  
ATOM  28857  OE1 GLU B 847     -30.971 -35.018 -11.200  1.00  0.430          O  
ATOM  28858  OE2 GLU B 847     -32.402 -33.462 -11.433  1.00  0.430          O  
ATOM  28859  H   GLU B 847     -29.500 -35.046 -12.112  1.00  0.370          H  
ATOM  28860  HA  GLU B 847     -27.890 -32.746 -11.995  1.00  0.370          H  
ATOM  28861 1HB  GLU B 847     -29.135 -34.414  -9.770  1.00  0.520          H  
ATOM  28862 2HB  GLU B 847     -28.460 -32.808  -9.541  1.00  0.520          H  
ATOM  28863 1HG  GLU B 847     -30.687 -32.304  -9.795  1.00  0.520          H  
ATOM  28864 2HG  GLU B 847     -30.111 -32.108 -11.449  1.00  0.520          H  
ATOM  28865  N   GLY B 848     -25.733 -33.155 -10.841  1.00  0.280          N  
ATOM  28866  CA  GLY B 848     -24.365 -33.403 -10.412  1.00  0.280          C  
ATOM  28867  C   GLY B 848     -23.409 -33.473 -11.602  1.00  0.260          C  
ATOM  28868  O   GLY B 848     -22.178 -33.511 -11.415  1.00  0.250          O  
ATOM  28869  H   GLY B 848     -26.013 -32.211 -11.064  1.00  0.340          H  
ATOM  28870 1HA  GLY B 848     -24.049 -32.611  -9.732  1.00  0.340          H  
ATOM  28871 2HA  GLY B 848     -24.327 -34.340  -9.858  1.00  0.340          H  
ATOM  28872  N   ILE B 849     -23.971 -33.489 -12.821  1.00  0.260          N  
ATOM  28873  CA  ILE B 849     -23.171 -33.550 -14.030  1.00  0.260          C  
ATOM  28874  C   ILE B 849     -23.130 -32.197 -14.763  1.00  0.270          C  
ATOM  28875  O   ILE B 849     -24.155 -31.600 -15.096  1.00  0.330          O  
ATOM  28876  CB  ILE B 849     -23.691 -34.683 -14.903  1.00  0.360          C  
ATOM  28877  CG1 ILE B 849     -23.576 -35.968 -14.037  1.00  0.360          C  
ATOM  28878  CG2 ILE B 849     -22.920 -34.772 -16.212  1.00  0.360          C  
ATOM  28879  CD1 ILE B 849     -24.138 -37.163 -14.609  1.00  0.360          C  
ATOM  28880  H   ILE B 849     -24.994 -33.525 -12.917  1.00  0.310          H  
ATOM  28881  HA  ILE B 849     -22.153 -33.803 -13.750  1.00  0.310          H  
ATOM  28882  HB  ILE B 849     -24.747 -34.518 -15.118  1.00  0.440          H  
ATOM  28883 1HG1 ILE B 849     -22.542 -36.127 -13.791  1.00  0.440          H  
ATOM  28884 2HG1 ILE B 849     -24.131 -35.809 -13.116  1.00  0.440          H  
ATOM  28885 1HG2 ILE B 849     -23.315 -35.579 -16.801  1.00  0.440          H  
ATOM  28886 2HG2 ILE B 849     -23.033 -33.841 -16.772  1.00  0.440          H  
ATOM  28887 3HG2 ILE B 849     -21.858 -34.943 -16.005  1.00  0.440          H  
ATOM  28888 1HD1 ILE B 849     -24.036 -37.993 -13.914  1.00  0.440          H  
ATOM  28889 2HD1 ILE B 849     -25.191 -36.998 -14.829  1.00  0.440          H  
ATOM  28890 3HD1 ILE B 849     -23.599 -37.375 -15.488  1.00  0.440          H  
ATOM  28891  N   ALA B 850     -21.908 -31.705 -14.942  1.00  0.240          N  
ATOM  28892  CA  ALA B 850     -21.570 -30.402 -15.516  1.00  0.250          C  
ATOM  28893  C   ALA B 850     -20.924 -30.502 -16.892  1.00  0.250          C  
ATOM  28894  O   ALA B 850     -20.688 -31.597 -17.414  1.00  0.260          O  
ATOM  28895  CB  ALA B 850     -20.631 -29.667 -14.580  1.00  0.350          C  
ATOM  28896  H   ALA B 850     -21.144 -32.306 -14.636  1.00  0.290          H  
ATOM  28897  HA  ALA B 850     -22.493 -29.833 -15.617  1.00  0.300          H  
ATOM  28898 1HB  ALA B 850     -20.404 -28.677 -14.964  1.00  0.420          H  
ATOM  28899 2HB  ALA B 850     -21.109 -29.579 -13.624  1.00  0.420          H  
ATOM  28900 3HB  ALA B 850     -19.722 -30.219 -14.472  1.00  0.420          H  
ATOM  28901  N   HIS B 851     -20.623 -29.334 -17.478  1.00  0.280          N  
ATOM  28902  CA  HIS B 851     -19.998 -29.282 -18.792  1.00  0.330          C  
ATOM  28903  C   HIS B 851     -19.106 -28.065 -18.982  1.00  0.330          C  
ATOM  28904  O   HIS B 851     -19.426 -26.975 -18.505  1.00  0.410          O  
ATOM  28905  CB  HIS B 851     -21.051 -29.201 -19.894  1.00  0.440          C  
ATOM  28906  CG  HIS B 851     -20.482 -29.441 -21.250  1.00  0.440          C  
ATOM  28907  ND1 HIS B 851     -20.014 -28.433 -22.039  1.00  0.440          N  
ATOM  28908  CD2 HIS B 851     -20.254 -30.586 -21.931  1.00  0.440          C  
ATOM  28909  CE1 HIS B 851     -19.535 -28.943 -23.149  1.00  0.440          C  
ATOM  28910  NE2 HIS B 851     -19.680 -30.241 -23.106  1.00  0.440          N  
ATOM  28911  H   HIS B 851     -20.842 -28.467 -17.013  1.00  0.340          H  
ATOM  28912  HA  HIS B 851     -19.402 -30.170 -18.936  1.00  0.400          H  
ATOM  28913 1HB  HIS B 851     -21.876 -29.822 -19.698  1.00  0.530          H  
ATOM  28914 2HB  HIS B 851     -21.442 -28.186 -19.908  1.00  0.530          H  
ATOM  28915  HD1 HIS B 851     -19.944 -27.469 -21.757  1.00  0.530          H  
ATOM  28916  HD2 HIS B 851     -20.432 -31.634 -21.702  1.00  0.530          H  
ATOM  28917  HE1 HIS B 851     -19.101 -28.328 -23.899  1.00  0.530          H  
ATOM  28918  N   GLU B 852     -18.019 -28.259 -19.735  1.00  0.320          N  
ATOM  28919  CA  GLU B 852     -17.098 -27.182 -20.123  1.00  0.310          C  
ATOM  28920  C   GLU B 852     -16.494 -27.459 -21.504  1.00  0.310          C  
ATOM  28921  O   GLU B 852     -16.476 -28.594 -21.985  1.00  0.400          O  
ATOM  28922  CB  GLU B 852     -15.992 -26.998 -19.069  1.00  0.440          C  
ATOM  28923  CG  GLU B 852     -15.018 -25.809 -19.264  1.00  0.440          C  
ATOM  28924  CD  GLU B 852     -15.687 -24.470 -19.360  1.00  0.440          C  
ATOM  28925  OE1 GLU B 852     -16.165 -24.162 -20.433  1.00  0.440          O  
ATOM  28926  OE2 GLU B 852     -15.708 -23.756 -18.385  1.00  0.440          O  
ATOM  28927  H   GLU B 852     -17.829 -29.223 -20.034  1.00  0.380          H  
ATOM  28928  HA  GLU B 852     -17.663 -26.251 -20.189  1.00  0.370          H  
ATOM  28929 1HB  GLU B 852     -16.438 -26.919 -18.078  1.00  0.530          H  
ATOM  28930 2HB  GLU B 852     -15.365 -27.876 -19.092  1.00  0.530          H  
ATOM  28931 1HG  GLU B 852     -14.373 -25.778 -18.390  1.00  0.530          H  
ATOM  28932 2HG  GLU B 852     -14.375 -25.977 -20.122  1.00  0.530          H  
ATOM  28933  N   TRP B 853     -16.021 -26.413 -22.164  1.00  0.300          N  
ATOM  28934  CA  TRP B 853     -15.384 -26.566 -23.471  1.00  0.280          C  
ATOM  28935  C   TRP B 853     -13.865 -26.428 -23.368  1.00  0.290          C  
ATOM  28936  O   TRP B 853     -13.351 -25.668 -22.547  1.00  0.320          O  
ATOM  28937  CB  TRP B 853     -15.946 -25.541 -24.456  1.00  0.400          C  
ATOM  28938  CG  TRP B 853     -17.393 -25.788 -24.807  1.00  0.400          C  
ATOM  28939  CD1 TRP B 853     -17.872 -26.489 -25.873  1.00  0.400          C  
ATOM  28940  CD2 TRP B 853     -18.562 -25.331 -24.084  1.00  0.400          C  
ATOM  28941  NE1 TRP B 853     -19.248 -26.501 -25.843  1.00  0.400          N  
ATOM  28942  CE2 TRP B 853     -19.679 -25.797 -24.779  1.00  0.400          C  
ATOM  28943  CE3 TRP B 853     -18.750 -24.585 -22.918  1.00  0.400          C  
ATOM  28944  CZ2 TRP B 853     -20.960 -25.542 -24.360  1.00  0.400          C  
ATOM  28945  CZ3 TRP B 853     -20.043 -24.335 -22.494  1.00  0.400          C  
ATOM  28946  CH2 TRP B 853     -21.121 -24.799 -23.200  1.00  0.400          C  
ATOM  28947  H   TRP B 853     -16.077 -25.491 -21.710  1.00  0.360          H  
ATOM  28948  HA  TRP B 853     -15.606 -27.562 -23.856  1.00  0.340          H  
ATOM  28949 1HB  TRP B 853     -15.865 -24.545 -24.025  1.00  0.480          H  
ATOM  28950 2HB  TRP B 853     -15.358 -25.545 -25.347  1.00  0.480          H  
ATOM  28951  HD1 TRP B 853     -17.260 -26.988 -26.626  1.00  0.480          H  
ATOM  28952  HE1 TRP B 853     -19.882 -26.962 -26.481  1.00  0.480          H  
ATOM  28953  HE3 TRP B 853     -17.900 -24.208 -22.348  1.00  0.480          H  
ATOM  28954  HZ2 TRP B 853     -21.825 -25.911 -24.910  1.00  0.480          H  
ATOM  28955  HZ3 TRP B 853     -20.184 -23.755 -21.584  1.00  0.480          H  
ATOM  28956  HH2 TRP B 853     -22.130 -24.580 -22.840  1.00  0.480          H  
ATOM  28957  N   SER B 854     -13.131 -27.133 -24.228  1.00  0.290          N  
ATOM  28958  CA  SER B 854     -11.670 -27.012 -24.199  1.00  0.340          C  
ATOM  28959  C   SER B 854     -11.062 -26.869 -25.578  1.00  0.280          C  
ATOM  28960  O   SER B 854     -11.784 -26.712 -26.571  1.00  0.340          O  
ATOM  28961  CB  SER B 854     -11.033 -28.197 -23.537  1.00  0.460          C  
ATOM  28962  OG  SER B 854      -9.671 -27.938 -23.364  1.00  0.460          O  
ATOM  28963  H   SER B 854     -13.581 -27.776 -24.893  1.00  0.350          H  
ATOM  28964  HA  SER B 854     -11.402 -26.150 -23.600  1.00  0.410          H  
ATOM  28965 1HB  SER B 854     -11.507 -28.385 -22.574  1.00  0.550          H  
ATOM  28966 2HB  SER B 854     -11.171 -29.083 -24.159  1.00  0.550          H  
ATOM  28967  HG  SER B 854      -9.331 -28.655 -22.823  1.00  0.550          H  
ATOM  28968  N   GLY B 855      -9.736 -26.808 -25.627  1.00  0.240          N  
ATOM  28969  CA  GLY B 855      -9.011 -26.767 -26.893  1.00  0.240          C  
ATOM  28970  C   GLY B 855      -9.547 -25.694 -27.830  1.00  0.230          C  
ATOM  28971  O   GLY B 855      -9.653 -24.507 -27.491  1.00  0.220          O  
ATOM  28972  H   GLY B 855      -9.232 -26.902 -24.746  1.00  0.290          H  
ATOM  28973 1HA  GLY B 855      -7.953 -26.592 -26.697  1.00  0.290          H  
ATOM  28974 2HA  GLY B 855      -9.084 -27.746 -27.373  1.00  0.290          H  
ATOM  28975  N   GLN B 856      -9.887 -26.163 -29.024  1.00  0.270          N  
ATOM  28976  CA  GLN B 856     -10.455 -25.385 -30.108  1.00  0.280          C  
ATOM  28977  C   GLN B 856     -11.718 -24.646 -29.715  1.00  0.290          C  
ATOM  28978  O   GLN B 856     -11.953 -23.516 -30.150  1.00  0.360          O  
ATOM  28979  CB  GLN B 856     -10.861 -26.338 -31.220  1.00  0.390          C  
ATOM  28980  CG  GLN B 856     -11.505 -25.682 -32.396  1.00  0.390          C  
ATOM  28981  CD  GLN B 856     -11.929 -26.666 -33.378  1.00  0.390          C  
ATOM  28982  OE1 GLN B 856     -11.630 -27.879 -33.257  1.00  0.390          O  
ATOM  28983  NE2 GLN B 856     -12.647 -26.181 -34.364  1.00  0.390          N  
ATOM  28984  H   GLN B 856      -9.723 -27.147 -29.186  1.00  0.320          H  
ATOM  28985  HA  GLN B 856      -9.709 -24.670 -30.461  1.00  0.340          H  
ATOM  28986 1HB  GLN B 856      -9.990 -26.888 -31.564  1.00  0.470          H  
ATOM  28987 2HB  GLN B 856     -11.568 -27.068 -30.827  1.00  0.470          H  
ATOM  28988 1HG  GLN B 856     -12.400 -25.142 -32.094  1.00  0.470          H  
ATOM  28989 2HG  GLN B 856     -10.810 -24.998 -32.875  1.00  0.470          H  
ATOM  28990 1HE2 GLN B 856     -12.974 -26.808 -35.086  1.00  0.470          H  
ATOM  28991 2HE2 GLN B 856     -12.878 -25.175 -34.395  1.00  0.470          H  
ATOM  28992  N   SER B 857     -12.584 -25.340 -28.977  1.00  0.260          N  
ATOM  28993  CA  SER B 857     -13.888 -24.825 -28.620  1.00  0.270          C  
ATOM  28994  C   SER B 857     -13.720 -23.694 -27.632  1.00  0.300          C  
ATOM  28995  O   SER B 857     -14.423 -22.683 -27.697  1.00  0.470          O  
ATOM  28996  CB  SER B 857     -14.742 -25.946 -28.060  1.00  0.370          C  
ATOM  28997  OG  SER B 857     -15.001 -26.932 -29.040  1.00  0.370          O  
ATOM  28998  H   SER B 857     -12.319 -26.246 -28.592  1.00  0.310          H  
ATOM  28999  HA  SER B 857     -14.367 -24.431 -29.519  1.00  0.320          H  
ATOM  29000 1HB  SER B 857     -14.229 -26.405 -27.216  1.00  0.450          H  
ATOM  29001 2HB  SER B 857     -15.665 -25.542 -27.696  1.00  0.450          H  
ATOM  29002  HG  SER B 857     -15.452 -26.477 -29.763  1.00  0.450          H  
ATOM  29003  N   PHE B 858     -12.769 -23.867 -26.723  1.00  0.280          N  
ATOM  29004  CA  PHE B 858     -12.457 -22.858 -25.720  1.00  0.320          C  
ATOM  29005  C   PHE B 858     -12.096 -21.554 -26.421  1.00  0.330          C  
ATOM  29006  O   PHE B 858     -12.656 -20.503 -26.105  1.00  0.390          O  
ATOM  29007  CB  PHE B 858     -11.300 -23.310 -24.835  1.00  0.430          C  
ATOM  29008  CG  PHE B 858     -10.871 -22.369 -23.772  1.00  0.430          C  
ATOM  29009  CD1 PHE B 858     -11.492 -22.398 -22.536  1.00  0.430          C  
ATOM  29010  CD2 PHE B 858      -9.854 -21.453 -23.984  1.00  0.430          C  
ATOM  29011  CE1 PHE B 858     -11.100 -21.536 -21.536  1.00  0.430          C  
ATOM  29012  CE2 PHE B 858      -9.475 -20.596 -22.988  1.00  0.430          C  
ATOM  29013  CZ  PHE B 858     -10.092 -20.635 -21.764  1.00  0.430          C  
ATOM  29014  H   PHE B 858     -12.284 -24.769 -26.731  1.00  0.340          H  
ATOM  29015  HA  PHE B 858     -13.337 -22.692 -25.098  1.00  0.380          H  
ATOM  29016 1HB  PHE B 858     -11.607 -24.185 -24.353  1.00  0.520          H  
ATOM  29017 2HB  PHE B 858     -10.441 -23.556 -25.435  1.00  0.520          H  
ATOM  29018  HD1 PHE B 858     -12.300 -23.123 -22.353  1.00  0.520          H  
ATOM  29019  HD2 PHE B 858      -9.354 -21.417 -24.956  1.00  0.520          H  
ATOM  29020  HE1 PHE B 858     -11.595 -21.572 -20.564  1.00  0.520          H  
ATOM  29021  HE2 PHE B 858      -8.680 -19.879 -23.169  1.00  0.520          H  
ATOM  29022  HZ  PHE B 858      -9.787 -19.952 -20.975  1.00  0.520          H  
ATOM  29023  N   GLU B 859     -11.171 -21.626 -27.389  1.00  0.320          N  
ATOM  29024  CA  GLU B 859     -10.727 -20.430 -28.105  1.00  0.410          C  
ATOM  29025  C   GLU B 859     -11.878 -19.761 -28.882  1.00  0.390          C  
ATOM  29026  O   GLU B 859     -12.027 -18.526 -28.868  1.00  0.440          O  
ATOM  29027  CB  GLU B 859      -9.606 -20.835 -29.078  1.00  0.540          C  
ATOM  29028  CG  GLU B 859      -8.936 -19.711 -29.893  1.00  0.540          C  
ATOM  29029  CD  GLU B 859      -8.098 -18.786 -29.075  1.00  0.540          C  
ATOM  29030  OE1 GLU B 859      -7.797 -19.122 -27.954  1.00  0.540          O  
ATOM  29031  OE2 GLU B 859      -7.724 -17.746 -29.586  1.00  0.540          O  
ATOM  29032  H   GLU B 859     -10.739 -22.537 -27.592  1.00  0.380          H  
ATOM  29033  HA  GLU B 859     -10.331 -19.721 -27.378  1.00  0.490          H  
ATOM  29034 1HB  GLU B 859      -8.824 -21.350 -28.520  1.00  0.650          H  
ATOM  29035 2HB  GLU B 859     -10.007 -21.557 -29.795  1.00  0.650          H  
ATOM  29036 1HG  GLU B 859      -8.303 -20.167 -30.651  1.00  0.650          H  
ATOM  29037 2HG  GLU B 859      -9.706 -19.137 -30.406  1.00  0.650          H  
ATOM  29038  N   GLU B 860     -12.713 -20.569 -29.546  1.00  0.340          N  
ATOM  29039  CA  GLU B 860     -13.828 -20.019 -30.311  1.00  0.340          C  
ATOM  29040  C   GLU B 860     -14.853 -19.325 -29.407  1.00  0.350          C  
ATOM  29041  O   GLU B 860     -15.407 -18.286 -29.771  1.00  0.390          O  
ATOM  29042  CB  GLU B 860     -14.453 -21.115 -31.178  1.00  0.480          C  
ATOM  29043  CG  GLU B 860     -13.515 -21.554 -32.340  1.00  0.480          C  
ATOM  29044  CD  GLU B 860     -14.013 -22.724 -33.148  1.00  0.480          C  
ATOM  29045  OE1 GLU B 860     -15.099 -23.182 -32.893  1.00  0.480          O  
ATOM  29046  OE2 GLU B 860     -13.286 -23.174 -34.017  1.00  0.480          O  
ATOM  29047  H   GLU B 860     -12.543 -21.582 -29.566  1.00  0.410          H  
ATOM  29048  HA  GLU B 860     -13.425 -19.267 -30.987  1.00  0.410          H  
ATOM  29049 1HB  GLU B 860     -14.663 -21.992 -30.560  1.00  0.570          H  
ATOM  29050 2HB  GLU B 860     -15.395 -20.767 -31.598  1.00  0.570          H  
ATOM  29051 1HG  GLU B 860     -13.384 -20.704 -33.009  1.00  0.570          H  
ATOM  29052 2HG  GLU B 860     -12.538 -21.797 -31.929  1.00  0.570          H  
ATOM  29053  N   ARG B 861     -15.082 -19.889 -28.221  1.00  0.350          N  
ATOM  29054  CA  ARG B 861     -15.999 -19.344 -27.233  1.00  0.380          C  
ATOM  29055  C   ARG B 861     -15.413 -18.087 -26.546  1.00  0.450          C  
ATOM  29056  O   ARG B 861     -16.154 -17.185 -26.153  1.00  0.700          O  
ATOM  29057  CB  ARG B 861     -16.346 -20.438 -26.230  1.00  0.520          C  
ATOM  29058  CG  ARG B 861     -17.441 -20.127 -25.233  1.00  0.520          C  
ATOM  29059  CD  ARG B 861     -17.854 -21.372 -24.504  1.00  0.520          C  
ATOM  29060  NE  ARG B 861     -18.885 -21.113 -23.502  1.00  0.520          N  
ATOM  29061  CZ  ARG B 861     -20.222 -21.050 -23.735  1.00  0.520          C  
ATOM  29062  NH1 ARG B 861     -20.715 -21.224 -24.941  1.00  0.520          N  
ATOM  29063  NH2 ARG B 861     -21.054 -20.811 -22.737  1.00  0.520          N  
ATOM  29064  H   ARG B 861     -14.635 -20.790 -28.022  1.00  0.420          H  
ATOM  29065  HA  ARG B 861     -16.916 -19.057 -27.745  1.00  0.460          H  
ATOM  29066 1HB  ARG B 861     -16.641 -21.335 -26.771  1.00  0.620          H  
ATOM  29067 2HB  ARG B 861     -15.445 -20.692 -25.666  1.00  0.620          H  
ATOM  29068 1HG  ARG B 861     -17.078 -19.401 -24.506  1.00  0.620          H  
ATOM  29069 2HG  ARG B 861     -18.303 -19.718 -25.757  1.00  0.620          H  
ATOM  29070 1HD  ARG B 861     -18.228 -22.115 -25.208  1.00  0.620          H  
ATOM  29071 2HD  ARG B 861     -16.983 -21.785 -23.990  1.00  0.620          H  
ATOM  29072  HE  ARG B 861     -18.570 -20.980 -22.549  1.00  0.620          H  
ATOM  29073 1HH1 ARG B 861     -20.106 -21.411 -25.723  1.00  0.620          H  
ATOM  29074 2HH1 ARG B 861     -21.717 -21.169 -25.075  1.00  0.620          H  
ATOM  29075 1HH2 ARG B 861     -20.703 -20.676 -21.800  1.00  0.620          H  
ATOM  29076 2HH2 ARG B 861     -22.050 -20.764 -22.919  1.00  0.620          H  
ATOM  29077  N   LEU B 862     -14.086 -18.060 -26.374  1.00  0.390          N  
ATOM  29078  CA  LEU B 862     -13.356 -16.968 -25.731  1.00  0.430          C  
ATOM  29079  C   LEU B 862     -13.398 -15.647 -26.521  1.00  0.470          C  
ATOM  29080  O   LEU B 862     -13.577 -14.581 -25.939  1.00  1.270          O  
ATOM  29081  CB  LEU B 862     -11.893 -17.421 -25.532  1.00  0.590          C  
ATOM  29082  CG  LEU B 862     -10.889 -16.474 -24.833  1.00  0.590          C  
ATOM  29083  CD1 LEU B 862     -11.352 -16.163 -23.408  1.00  0.590          C  
ATOM  29084  CD2 LEU B 862      -9.517 -17.168 -24.821  1.00  0.590          C  
ATOM  29085  H   LEU B 862     -13.554 -18.887 -26.653  1.00  0.470          H  
ATOM  29086  HA  LEU B 862     -13.816 -16.799 -24.762  1.00  0.520          H  
ATOM  29087 1HB  LEU B 862     -11.906 -18.353 -24.966  1.00  0.700          H  
ATOM  29088 2HB  LEU B 862     -11.482 -17.642 -26.513  1.00  0.700          H  
ATOM  29089  HG  LEU B 862     -10.820 -15.533 -25.384  1.00  0.700          H  
ATOM  29090 1HD1 LEU B 862     -10.628 -15.503 -22.929  1.00  0.700          H  
ATOM  29091 2HD1 LEU B 862     -12.321 -15.666 -23.430  1.00  0.700          H  
ATOM  29092 3HD1 LEU B 862     -11.430 -17.092 -22.841  1.00  0.700          H  
ATOM  29093 1HD2 LEU B 862      -8.780 -16.524 -24.340  1.00  0.700          H  
ATOM  29094 2HD2 LEU B 862      -9.597 -18.093 -24.278  1.00  0.700          H  
ATOM  29095 3HD2 LEU B 862      -9.201 -17.378 -25.851  1.00  0.700          H  
ATOM  29096  N   SER B 863     -13.215 -15.702 -27.832  1.00  0.710          N  
ATOM  29097  CA  SER B 863     -13.230 -14.484 -28.643  1.00  0.700          C  
ATOM  29098  C   SER B 863     -14.396 -14.494 -29.618  1.00  0.790          C  
ATOM  29099  O   SER B 863     -15.497 -14.372 -29.070  1.00  1.410          O  
ATOM  29100  CB  SER B 863     -11.932 -14.328 -29.408  1.00  0.980          C  
ATOM  29101  OG  SER B 863     -11.861 -13.062 -30.017  1.00  0.980          O  
ATOM  29102  H   SER B 863     -13.021 -16.611 -28.266  1.00  0.850          H  
ATOM  29103  HA  SER B 863     -13.348 -13.624 -27.985  1.00  0.840          H  
ATOM  29104 1HB  SER B 863     -11.091 -14.456 -28.727  1.00  1.180          H  
ATOM  29105 2HB  SER B 863     -11.861 -15.107 -30.166  1.00  1.180          H  
ATOM  29106  HG  SER B 863     -11.025 -13.050 -30.502  1.00  1.180          H  
ATOM  29107  N   GLY B 864     -14.145 -13.727 -30.674  1.00  0.330          N  
ATOM  29108  CA  GLY B 864     -14.818 -14.050 -31.927  1.00  0.330          C  
ATOM  29109  C   GLY B 864     -15.704 -12.917 -32.432  1.00  0.280          C  
ATOM  29110  O   GLY B 864     -16.118 -12.041 -31.676  1.00  0.300          O  
ATOM  29111  H   GLY B 864     -14.218 -12.744 -30.460  1.00  0.400          H  
ATOM  29112 1HA  GLY B 864     -14.070 -14.292 -32.680  1.00  0.400          H  
ATOM  29113 2HA  GLY B 864     -15.423 -14.946 -31.784  1.00  0.400          H  
ATOM  29114  N   ALA B 865     -15.957 -12.928 -33.746  1.00  0.240          N  
ATOM  29115  CA  ALA B 865     -16.788 -11.933 -34.434  1.00  0.220          C  
ATOM  29116  C   ALA B 865     -16.348 -10.493 -34.165  1.00  0.220          C  
ATOM  29117  O   ALA B 865     -17.187  -9.601 -34.050  1.00  0.230          O  
ATOM  29118  CB  ALA B 865     -18.242 -12.094 -34.024  1.00  0.320          C  
ATOM  29119  H   ALA B 865     -15.571 -13.685 -34.294  1.00  0.290          H  
ATOM  29120  HA  ALA B 865     -16.703 -12.114 -35.505  1.00  0.260          H  
ATOM  29121 1HB  ALA B 865     -18.855 -11.379 -34.571  1.00  0.380          H  
ATOM  29122 2HB  ALA B 865     -18.575 -13.104 -34.251  1.00  0.380          H  
ATOM  29123 3HB  ALA B 865     -18.346 -11.910 -32.954  1.00  0.380          H  
ATOM  29124  N   GLN B 866     -15.034 -10.248 -34.117  1.00  0.250          N  
ATOM  29125  CA  GLN B 866     -14.524  -8.897 -33.881  1.00  0.290          C  
ATOM  29126  C   GLN B 866     -14.303  -8.129 -35.160  1.00  0.260          C  
ATOM  29127  O   GLN B 866     -14.070  -6.917 -35.138  1.00  0.270          O  
ATOM  29128  CB  GLN B 866     -13.177  -8.924 -33.155  1.00  0.390          C  
ATOM  29129  CG  GLN B 866     -13.207  -9.461 -31.765  1.00  0.390          C  
ATOM  29130  CD  GLN B 866     -11.829  -9.408 -31.115  1.00  0.390          C  
ATOM  29131  OE1 GLN B 866     -10.804  -9.903 -31.652  1.00  0.390          O  
ATOM  29132  NE2 GLN B 866     -11.790  -8.783 -29.940  1.00  0.390          N  
ATOM  29133  H   GLN B 866     -14.382 -11.012 -34.224  1.00  0.300          H  
ATOM  29134  HA  GLN B 866     -15.250  -8.356 -33.274  1.00  0.350          H  
ATOM  29135 1HB  GLN B 866     -12.472  -9.523 -33.730  1.00  0.470          H  
ATOM  29136 2HB  GLN B 866     -12.775  -7.910 -33.110  1.00  0.470          H  
ATOM  29137 1HG  GLN B 866     -13.895  -8.864 -31.170  1.00  0.470          H  
ATOM  29138 2HG  GLN B 866     -13.543 -10.499 -31.788  1.00  0.470          H  
ATOM  29139 1HE2 GLN B 866     -10.928  -8.688 -29.437  1.00  0.470          H  
ATOM  29140 2HE2 GLN B 866     -12.628  -8.398 -29.547  1.00  0.470          H  
ATOM  29141  N   ALA B 867     -14.386  -8.819 -36.288  1.00  0.260          N  
ATOM  29142  CA  ALA B 867     -14.068  -8.172 -37.536  1.00  0.260          C  
ATOM  29143  C   ALA B 867     -14.936  -6.954 -37.827  1.00  0.250          C  
ATOM  29144  O   ALA B 867     -14.381  -5.990 -38.345  1.00  0.280          O  
ATOM  29145  CB  ALA B 867     -14.152  -9.159 -38.694  1.00  0.360          C  
ATOM  29146  H   ALA B 867     -14.627  -9.797 -36.255  1.00  0.310          H  
ATOM  29147  HA  ALA B 867     -13.038  -7.822 -37.467  1.00  0.310          H  
ATOM  29148 1HB  ALA B 867     -13.846  -8.655 -39.611  1.00  0.440          H  
ATOM  29149 2HB  ALA B 867     -13.485  -9.994 -38.506  1.00  0.440          H  
ATOM  29150 3HB  ALA B 867     -15.146  -9.540 -38.829  1.00  0.440          H  
ATOM  29151  N   PRO B 868     -16.272  -6.925 -37.563  1.00  0.220          N  
ATOM  29152  CA  PRO B 868     -17.100  -5.760 -37.808  1.00  0.210          C  
ATOM  29153  C   PRO B 868     -16.672  -4.539 -36.995  1.00  0.220          C  
ATOM  29154  O   PRO B 868     -16.939  -3.403 -37.394  1.00  0.210          O  
ATOM  29155  CB  PRO B 868     -18.491  -6.237 -37.363  1.00  0.320          C  
ATOM  29156  CG  PRO B 868     -18.436  -7.747 -37.462  1.00  0.320          C  
ATOM  29157  CD  PRO B 868     -17.038  -8.093 -37.053  1.00  0.320          C  
ATOM  29158  HA  PRO B 868     -17.095  -5.538 -38.883  1.00  0.250          H  
ATOM  29159 1HB  PRO B 868     -18.692  -5.891 -36.336  1.00  0.380          H  
ATOM  29160 2HB  PRO B 868     -19.264  -5.793 -38.007  1.00  0.380          H  
ATOM  29161 1HG  PRO B 868     -19.193  -8.201 -36.799  1.00  0.380          H  
ATOM  29162 2HG  PRO B 868     -18.672  -8.073 -38.485  1.00  0.380          H  
ATOM  29163 1HD  PRO B 868     -17.007  -8.123 -35.965  1.00  0.380          H  
ATOM  29164 2HD  PRO B 868     -16.765  -9.033 -37.503  1.00  0.380          H  
ATOM  29165  N   ALA B 869     -16.006  -4.766 -35.849  1.00  0.230          N  
ATOM  29166  CA  ALA B 869     -15.548  -3.672 -35.015  1.00  0.230          C  
ATOM  29167  C   ALA B 869     -14.379  -3.008 -35.684  1.00  0.230          C  
ATOM  29168  O   ALA B 869     -14.317  -1.782 -35.829  1.00  0.230          O  
ATOM  29169  CB  ALA B 869     -15.160  -4.169 -33.635  1.00  0.320          C  
ATOM  29170  H   ALA B 869     -15.756  -5.705 -35.539  1.00  0.280          H  
ATOM  29171  HA  ALA B 869     -16.354  -2.944 -34.925  1.00  0.280          H  
ATOM  29172 1HB  ALA B 869     -14.828  -3.328 -33.029  1.00  0.390          H  
ATOM  29173 2HB  ALA B 869     -16.021  -4.641 -33.164  1.00  0.390          H  
ATOM  29174 3HB  ALA B 869     -14.353  -4.892 -33.717  1.00  0.390          H  
ATOM  29175  N   LEU B 870     -13.430  -3.854 -36.075  1.00  0.240          N  
ATOM  29176  CA  LEU B 870     -12.216  -3.385 -36.701  1.00  0.240          C  
ATOM  29177  C   LEU B 870     -12.528  -2.794 -38.058  1.00  0.230          C  
ATOM  29178  O   LEU B 870     -11.918  -1.799 -38.449  1.00  0.220          O  
ATOM  29179  CB  LEU B 870     -11.199  -4.522 -36.769  1.00  0.340          C  
ATOM  29180  CG  LEU B 870     -10.659  -4.990 -35.375  1.00  0.340          C  
ATOM  29181  CD1 LEU B 870      -9.804  -6.221 -35.562  1.00  0.340          C  
ATOM  29182  CD2 LEU B 870      -9.844  -3.867 -34.703  1.00  0.340          C  
ATOM  29183  H   LEU B 870     -13.574  -4.857 -35.908  1.00  0.290          H  
ATOM  29184  HA  LEU B 870     -11.812  -2.580 -36.103  1.00  0.290          H  
ATOM  29185 1HB  LEU B 870     -11.673  -5.381 -37.250  1.00  0.400          H  
ATOM  29186 2HB  LEU B 870     -10.349  -4.207 -37.376  1.00  0.400          H  
ATOM  29187  HG  LEU B 870     -11.497  -5.264 -34.733  1.00  0.400          H  
ATOM  29188 1HD1 LEU B 870      -9.446  -6.558 -34.595  1.00  0.400          H  
ATOM  29189 2HD1 LEU B 870     -10.403  -6.997 -36.015  1.00  0.400          H  
ATOM  29190 3HD1 LEU B 870      -8.952  -5.997 -36.202  1.00  0.400          H  
ATOM  29191 1HD2 LEU B 870      -9.476  -4.229 -33.745  1.00  0.400          H  
ATOM  29192 2HD2 LEU B 870      -9.006  -3.603 -35.346  1.00  0.400          H  
ATOM  29193 3HD2 LEU B 870     -10.443  -2.989 -34.526  1.00  0.400          H  
ATOM  29194  N   PHE B 871     -13.491  -3.386 -38.767  1.00  0.240          N  
ATOM  29195  CA  PHE B 871     -13.929  -2.873 -40.049  1.00  0.250          C  
ATOM  29196  C   PHE B 871     -14.446  -1.463 -39.864  1.00  0.240          C  
ATOM  29197  O   PHE B 871     -13.987  -0.531 -40.523  1.00  0.250          O  
ATOM  29198  CB  PHE B 871     -15.034  -3.743 -40.631  1.00  0.350          C  
ATOM  29199  CG  PHE B 871     -15.616  -3.224 -41.900  1.00  0.350          C  
ATOM  29200  CD1 PHE B 871     -14.956  -3.393 -43.106  1.00  0.350          C  
ATOM  29201  CD2 PHE B 871     -16.837  -2.567 -41.893  1.00  0.350          C  
ATOM  29202  CE1 PHE B 871     -15.503  -2.917 -44.279  1.00  0.350          C  
ATOM  29203  CE2 PHE B 871     -17.384  -2.092 -43.060  1.00  0.350          C  
ATOM  29204  CZ  PHE B 871     -16.717  -2.268 -44.257  1.00  0.350          C  
ATOM  29205  H   PHE B 871     -13.924  -4.233 -38.405  1.00  0.290          H  
ATOM  29206  HA  PHE B 871     -13.082  -2.853 -40.734  1.00  0.300          H  
ATOM  29207 1HB  PHE B 871     -14.655  -4.749 -40.803  1.00  0.420          H  
ATOM  29208 2HB  PHE B 871     -15.832  -3.822 -39.907  1.00  0.420          H  
ATOM  29209  HD1 PHE B 871     -13.996  -3.909 -43.122  1.00  0.420          H  
ATOM  29210  HD2 PHE B 871     -17.367  -2.429 -40.948  1.00  0.420          H  
ATOM  29211  HE1 PHE B 871     -14.975  -3.056 -45.223  1.00  0.420          H  
ATOM  29212  HE2 PHE B 871     -18.344  -1.577 -43.042  1.00  0.420          H  
ATOM  29213  HZ  PHE B 871     -17.150  -1.892 -45.182  1.00  0.420          H  
ATOM  29214  N   ALA B 872     -15.376  -1.271 -38.921  1.00  0.250          N  
ATOM  29215  CA  ALA B 872     -15.934   0.052 -38.713  1.00  0.270          C  
ATOM  29216  C   ALA B 872     -14.852   1.067 -38.362  1.00  0.260          C  
ATOM  29217  O   ALA B 872     -14.895   2.209 -38.837  1.00  0.280          O  
ATOM  29218  CB  ALA B 872     -16.965  -0.003 -37.607  1.00  0.370          C  
ATOM  29219  H   ALA B 872     -15.737  -2.052 -38.364  1.00  0.300          H  
ATOM  29220  HA  ALA B 872     -16.410   0.368 -39.639  1.00  0.320          H  
ATOM  29221 1HB  ALA B 872     -17.404   0.981 -37.463  1.00  0.440          H  
ATOM  29222 2HB  ALA B 872     -17.743  -0.718 -37.875  1.00  0.440          H  
ATOM  29223 3HB  ALA B 872     -16.481  -0.328 -36.683  1.00  0.440          H  
ATOM  29224  N   LEU B 873     -13.866   0.652 -37.555  1.00  0.230          N  
ATOM  29225  CA  LEU B 873     -12.774   1.533 -37.179  1.00  0.240          C  
ATOM  29226  C   LEU B 873     -11.970   1.909 -38.417  1.00  0.230          C  
ATOM  29227  O   LEU B 873     -11.682   3.088 -38.631  1.00  0.250          O  
ATOM  29228  CB  LEU B 873     -11.875   0.838 -36.135  1.00  0.330          C  
ATOM  29229  CG  LEU B 873     -10.612   1.600 -35.606  1.00  0.330          C  
ATOM  29230  CD1 LEU B 873     -11.021   2.917 -34.882  1.00  0.330          C  
ATOM  29231  CD2 LEU B 873      -9.835   0.653 -34.663  1.00  0.330          C  
ATOM  29232  H   LEU B 873     -13.912  -0.289 -37.150  1.00  0.280          H  
ATOM  29233  HA  LEU B 873     -13.200   2.436 -36.751  1.00  0.290          H  
ATOM  29234 1HB  LEU B 873     -12.495   0.577 -35.279  1.00  0.400          H  
ATOM  29235 2HB  LEU B 873     -11.520  -0.090 -36.574  1.00  0.400          H  
ATOM  29236  HG  LEU B 873      -9.977   1.861 -36.441  1.00  0.400          H  
ATOM  29237 1HD1 LEU B 873     -10.127   3.428 -34.526  1.00  0.400          H  
ATOM  29238 2HD1 LEU B 873     -11.551   3.574 -35.574  1.00  0.400          H  
ATOM  29239 3HD1 LEU B 873     -11.665   2.687 -34.034  1.00  0.400          H  
ATOM  29240 1HD2 LEU B 873      -8.935   1.152 -34.299  1.00  0.400          H  
ATOM  29241 2HD2 LEU B 873     -10.466   0.378 -33.815  1.00  0.400          H  
ATOM  29242 3HD2 LEU B 873      -9.550  -0.250 -35.210  1.00  0.400          H  
ATOM  29243  N   SER B 874     -11.630   0.918 -39.251  1.00  0.230          N  
ATOM  29244  CA  SER B 874     -10.857   1.169 -40.461  1.00  0.230          C  
ATOM  29245  C   SER B 874     -11.584   2.109 -41.395  1.00  0.250          C  
ATOM  29246  O   SER B 874     -10.979   3.060 -41.891  1.00  0.260          O  
ATOM  29247  CB  SER B 874     -10.568  -0.108 -41.214  1.00  0.320          C  
ATOM  29248  OG  SER B 874      -9.816   0.167 -42.384  1.00  0.320          O  
ATOM  29249  H   SER B 874     -11.877  -0.047 -39.012  1.00  0.280          H  
ATOM  29250  HA  SER B 874      -9.910   1.628 -40.178  1.00  0.280          H  
ATOM  29251 1HB  SER B 874     -10.052  -0.815 -40.581  1.00  0.390          H  
ATOM  29252 2HB  SER B 874     -11.513  -0.570 -41.492  1.00  0.390          H  
ATOM  29253  HG  SER B 874      -8.908   0.464 -42.093  1.00  0.390          H  
ATOM  29254  N   VAL B 875     -12.889   1.877 -41.605  1.00  0.260          N  
ATOM  29255  CA  VAL B 875     -13.659   2.714 -42.509  1.00  0.280          C  
ATOM  29256  C   VAL B 875     -13.682   4.148 -42.002  1.00  0.270          C  
ATOM  29257  O   VAL B 875     -13.502   5.076 -42.793  1.00  0.290          O  
ATOM  29258  CB  VAL B 875     -15.091   2.193 -42.724  1.00  0.380          C  
ATOM  29259  CG1 VAL B 875     -15.919   3.234 -43.537  1.00  0.380          C  
ATOM  29260  CG2 VAL B 875     -15.031   0.864 -43.482  1.00  0.380          C  
ATOM  29261  H   VAL B 875     -13.323   1.070 -41.148  1.00  0.310          H  
ATOM  29262  HA  VAL B 875     -13.183   2.679 -43.479  1.00  0.340          H  
ATOM  29263  HB  VAL B 875     -15.574   2.044 -41.754  1.00  0.460          H  
ATOM  29264 1HG1 VAL B 875     -16.929   2.853 -43.687  1.00  0.460          H  
ATOM  29265 2HG1 VAL B 875     -15.977   4.182 -43.003  1.00  0.460          H  
ATOM  29266 3HG1 VAL B 875     -15.446   3.399 -44.509  1.00  0.460          H  
ATOM  29267 1HG2 VAL B 875     -16.039   0.495 -43.630  1.00  0.460          H  
ATOM  29268 2HG2 VAL B 875     -14.552   1.014 -44.447  1.00  0.460          H  
ATOM  29269 3HG2 VAL B 875     -14.461   0.135 -42.909  1.00  0.460          H  
ATOM  29270  N   LEU B 876     -13.907   4.348 -40.701  1.00  0.270          N  
ATOM  29271  CA  LEU B 876     -13.893   5.697 -40.164  1.00  0.260          C  
ATOM  29272  C   LEU B 876     -12.541   6.355 -40.347  1.00  0.240          C  
ATOM  29273  O   LEU B 876     -12.474   7.518 -40.745  1.00  0.240          O  
ATOM  29274  CB  LEU B 876     -14.265   5.714 -38.680  1.00  0.370          C  
ATOM  29275  CG  LEU B 876     -14.192   7.111 -37.958  1.00  0.370          C  
ATOM  29276  CD1 LEU B 876     -15.127   8.139 -38.624  1.00  0.370          C  
ATOM  29277  CD2 LEU B 876     -14.575   6.906 -36.504  1.00  0.370          C  
ATOM  29278  H   LEU B 876     -14.102   3.553 -40.082  1.00  0.320          H  
ATOM  29279  HA  LEU B 876     -14.633   6.272 -40.713  1.00  0.310          H  
ATOM  29280 1HB  LEU B 876     -15.277   5.326 -38.577  1.00  0.440          H  
ATOM  29281 2HB  LEU B 876     -13.589   5.028 -38.157  1.00  0.440          H  
ATOM  29282  HG  LEU B 876     -13.174   7.498 -38.011  1.00  0.440          H  
ATOM  29283 1HD1 LEU B 876     -15.051   9.088 -38.093  1.00  0.440          H  
ATOM  29284 2HD1 LEU B 876     -14.842   8.297 -39.662  1.00  0.440          H  
ATOM  29285 3HD1 LEU B 876     -16.153   7.781 -38.582  1.00  0.440          H  
ATOM  29286 1HD2 LEU B 876     -14.513   7.857 -35.973  1.00  0.440          H  
ATOM  29287 2HD2 LEU B 876     -15.593   6.522 -36.442  1.00  0.440          H  
ATOM  29288 3HD2 LEU B 876     -13.891   6.188 -36.052  1.00  0.440          H  
ATOM  29289  N   ILE B 877     -11.462   5.636 -40.059  1.00  0.250          N  
ATOM  29290  CA  ILE B 877     -10.154   6.228 -40.203  1.00  0.240          C  
ATOM  29291  C   ILE B 877      -9.878   6.593 -41.660  1.00  0.250          C  
ATOM  29292  O   ILE B 877      -9.353   7.679 -41.914  1.00  0.250          O  
ATOM  29293  CB  ILE B 877      -9.050   5.322 -39.657  1.00  0.340          C  
ATOM  29294  CG1 ILE B 877      -9.205   5.206 -38.113  1.00  0.340          C  
ATOM  29295  CG2 ILE B 877      -7.679   5.928 -40.028  1.00  0.340          C  
ATOM  29296  CD1 ILE B 877      -8.380   4.120 -37.483  1.00  0.340          C  
ATOM  29297  H   ILE B 877     -11.561   4.678 -39.706  1.00  0.300          H  
ATOM  29298  HA  ILE B 877     -10.138   7.147 -39.620  1.00  0.290          H  
ATOM  29299  HB  ILE B 877      -9.151   4.320 -40.085  1.00  0.410          H  
ATOM  29300 1HG1 ILE B 877      -8.934   6.144 -37.662  1.00  0.410          H  
ATOM  29301 2HG1 ILE B 877     -10.250   5.011 -37.883  1.00  0.410          H  
ATOM  29302 1HG2 ILE B 877      -6.879   5.301 -39.653  1.00  0.410          H  
ATOM  29303 2HG2 ILE B 877      -7.587   6.010 -41.093  1.00  0.410          H  
ATOM  29304 3HG2 ILE B 877      -7.583   6.903 -39.611  1.00  0.410          H  
ATOM  29305 1HD1 ILE B 877      -8.564   4.111 -36.411  1.00  0.410          H  
ATOM  29306 2HD1 ILE B 877      -8.668   3.160 -37.913  1.00  0.410          H  
ATOM  29307 3HD1 ILE B 877      -7.326   4.290 -37.659  1.00  0.410          H  
ATOM  29308  N   VAL B 878     -10.183   5.702 -42.630  1.00  0.250          N  
ATOM  29309  CA  VAL B 878      -9.913   6.086 -44.016  1.00  0.260          C  
ATOM  29310  C   VAL B 878     -10.811   7.238 -44.430  1.00  0.250          C  
ATOM  29311  O   VAL B 878     -10.363   8.112 -45.156  1.00  0.250          O  
ATOM  29312  CB  VAL B 878     -10.020   4.925 -45.037  1.00  0.360          C  
ATOM  29313  CG1 VAL B 878      -8.987   3.870 -44.695  1.00  0.360          C  
ATOM  29314  CG2 VAL B 878     -11.391   4.331 -45.061  1.00  0.360          C  
ATOM  29315  H   VAL B 878     -10.586   4.794 -42.383  1.00  0.300          H  
ATOM  29316  HA  VAL B 878      -8.883   6.430 -44.067  1.00  0.310          H  
ATOM  29317  HB  VAL B 878      -9.798   5.306 -46.021  1.00  0.430          H  
ATOM  29318 1HG1 VAL B 878      -9.040   3.077 -45.422  1.00  0.430          H  
ATOM  29319 2HG1 VAL B 878      -8.003   4.317 -44.723  1.00  0.430          H  
ATOM  29320 3HG1 VAL B 878      -9.175   3.461 -43.701  1.00  0.430          H  
ATOM  29321 1HG2 VAL B 878     -11.425   3.519 -45.782  1.00  0.430          H  
ATOM  29322 2HG2 VAL B 878     -11.583   3.960 -44.096  1.00  0.430          H  
ATOM  29323 3HG2 VAL B 878     -12.141   5.063 -45.329  1.00  0.430          H  
ATOM  29324  N   PHE B 879     -12.056   7.292 -43.937  1.00  0.250          N  
ATOM  29325  CA  PHE B 879     -12.886   8.435 -44.250  1.00  0.250          C  
ATOM  29326  C   PHE B 879     -12.211   9.699 -43.800  1.00  0.250          C  
ATOM  29327  O   PHE B 879     -12.125  10.667 -44.564  1.00  0.260          O  
ATOM  29328  CB  PHE B 879     -14.253   8.360 -43.581  1.00  0.350          C  
ATOM  29329  CG  PHE B 879     -14.974   9.655 -43.706  1.00  0.350          C  
ATOM  29330  CD1 PHE B 879     -15.571  10.039 -44.885  1.00  0.350          C  
ATOM  29331  CD2 PHE B 879     -15.030  10.516 -42.619  1.00  0.350          C  
ATOM  29332  CE1 PHE B 879     -16.202  11.257 -44.986  1.00  0.350          C  
ATOM  29333  CE2 PHE B 879     -15.656  11.722 -42.714  1.00  0.350          C  
ATOM  29334  CZ  PHE B 879     -16.243  12.096 -43.904  1.00  0.350          C  
ATOM  29335  H   PHE B 879     -12.438   6.529 -43.374  1.00  0.300          H  
ATOM  29336  HA  PHE B 879     -13.016   8.489 -45.321  1.00  0.300          H  
ATOM  29337 1HB  PHE B 879     -14.849   7.570 -44.028  1.00  0.420          H  
ATOM  29338 2HB  PHE B 879     -14.136   8.130 -42.532  1.00  0.420          H  
ATOM  29339  HD1 PHE B 879     -15.533   9.379 -45.736  1.00  0.420          H  
ATOM  29340  HD2 PHE B 879     -14.560  10.220 -41.679  1.00  0.420          H  
ATOM  29341  HE1 PHE B 879     -16.674  11.566 -45.923  1.00  0.420          H  
ATOM  29342  HE2 PHE B 879     -15.691  12.385 -41.853  1.00  0.420          H  
ATOM  29343  HZ  PHE B 879     -16.748  13.058 -43.993  1.00  0.420          H  
ATOM  29344  N   LEU B 880     -11.761   9.722 -42.552  1.00  0.250          N  
ATOM  29345  CA  LEU B 880     -11.139  10.909 -42.037  1.00  0.260          C  
ATOM  29346  C   LEU B 880      -9.840  11.216 -42.804  1.00  0.260          C  
ATOM  29347  O   LEU B 880      -9.570  12.376 -43.120  1.00  0.270          O  
ATOM  29348  CB  LEU B 880     -10.847  10.699 -40.541  1.00  0.360          C  
ATOM  29349  CG  LEU B 880     -12.040  10.564 -39.580  1.00  0.360          C  
ATOM  29350  CD1 LEU B 880     -11.492  10.216 -38.183  1.00  0.360          C  
ATOM  29351  CD2 LEU B 880     -12.843  11.826 -39.567  1.00  0.360          C  
ATOM  29352  H   LEU B 880     -11.877   8.895 -41.956  1.00  0.300          H  
ATOM  29353  HA  LEU B 880     -11.811  11.742 -42.181  1.00  0.310          H  
ATOM  29354 1HB  LEU B 880     -10.205   9.825 -40.425  1.00  0.430          H  
ATOM  29355 2HB  LEU B 880     -10.344  11.535 -40.193  1.00  0.430          H  
ATOM  29356  HG  LEU B 880     -12.679   9.755 -39.897  1.00  0.430          H  
ATOM  29357 1HD1 LEU B 880     -12.320  10.098 -37.483  1.00  0.430          H  
ATOM  29358 2HD1 LEU B 880     -10.931   9.282 -38.235  1.00  0.430          H  
ATOM  29359 3HD1 LEU B 880     -10.834  11.013 -37.836  1.00  0.430          H  
ATOM  29360 1HD2 LEU B 880     -13.676  11.706 -38.881  1.00  0.430          H  
ATOM  29361 2HD2 LEU B 880     -12.216  12.651 -39.250  1.00  0.430          H  
ATOM  29362 3HD2 LEU B 880     -13.230  12.018 -40.549  1.00  0.430          H  
ATOM  29363  N   ALA B 881      -9.040  10.199 -43.139  1.00  0.260          N  
ATOM  29364  CA  ALA B 881      -7.806  10.450 -43.876  1.00  0.260          C  
ATOM  29365  C   ALA B 881      -8.114  11.076 -45.239  1.00  0.260          C  
ATOM  29366  O   ALA B 881      -7.442  12.030 -45.662  1.00  0.260          O  
ATOM  29367  CB  ALA B 881      -7.035   9.149 -44.051  1.00  0.360          C  
ATOM  29368  H   ALA B 881      -9.270   9.250 -42.842  1.00  0.310          H  
ATOM  29369  HA  ALA B 881      -7.202  11.153 -43.306  1.00  0.310          H  
ATOM  29370 1HB  ALA B 881      -6.106   9.339 -44.590  1.00  0.440          H  
ATOM  29371 2HB  ALA B 881      -6.812   8.726 -43.072  1.00  0.440          H  
ATOM  29372 3HB  ALA B 881      -7.647   8.454 -44.611  1.00  0.440          H  
ATOM  29373  N   LEU B 882      -9.155  10.571 -45.903  1.00  0.270          N  
ATOM  29374  CA  LEU B 882      -9.584  11.094 -47.180  1.00  0.270          C  
ATOM  29375  C   LEU B 882     -10.144  12.496 -47.034  1.00  0.290          C  
ATOM  29376  O   LEU B 882      -9.832  13.370 -47.841  1.00  0.320          O  
ATOM  29377  CB  LEU B 882     -10.652  10.187 -47.778  1.00  0.380          C  
ATOM  29378  CG  LEU B 882     -10.228   8.801 -48.266  1.00  0.380          C  
ATOM  29379  CD1 LEU B 882     -11.481   7.988 -48.555  1.00  0.380          C  
ATOM  29380  CD2 LEU B 882      -9.411   8.925 -49.519  1.00  0.380          C  
ATOM  29381  H   LEU B 882      -9.645   9.762 -45.515  1.00  0.320          H  
ATOM  29382  HA  LEU B 882      -8.723  11.136 -47.837  1.00  0.320          H  
ATOM  29383 1HB  LEU B 882     -11.385  10.026 -46.997  1.00  0.450          H  
ATOM  29384 2HB  LEU B 882     -11.123  10.703 -48.605  1.00  0.450          H  
ATOM  29385  HG  LEU B 882      -9.644   8.296 -47.501  1.00  0.450          H  
ATOM  29386 1HD1 LEU B 882     -11.202   6.996 -48.905  1.00  0.450          H  
ATOM  29387 2HD1 LEU B 882     -12.070   7.894 -47.643  1.00  0.450          H  
ATOM  29388 3HD1 LEU B 882     -12.069   8.494 -49.312  1.00  0.450          H  
ATOM  29389 1HD2 LEU B 882      -9.151   7.939 -49.836  1.00  0.450          H  
ATOM  29390 2HD2 LEU B 882      -9.982   9.406 -50.283  1.00  0.450          H  
ATOM  29391 3HD2 LEU B 882      -8.512   9.492 -49.340  1.00  0.450          H  
ATOM  29392  N   ALA B 883     -10.907  12.756 -45.965  1.00  0.280          N  
ATOM  29393  CA  ALA B 883     -11.456  14.086 -45.784  1.00  0.290          C  
ATOM  29394  C   ALA B 883     -10.332  15.091 -45.712  1.00  0.300          C  
ATOM  29395  O   ALA B 883     -10.399  16.162 -46.329  1.00  0.310          O  
ATOM  29396  CB  ALA B 883     -12.302  14.150 -44.519  1.00  0.400          C  
ATOM  29397  H   ALA B 883     -11.171  12.007 -45.324  1.00  0.340          H  
ATOM  29398  HA  ALA B 883     -12.064  14.323 -46.647  1.00  0.350          H  
ATOM  29399 1HB  ALA B 883     -12.705  15.158 -44.421  1.00  0.480          H  
ATOM  29400 2HB  ALA B 883     -13.117  13.430 -44.585  1.00  0.480          H  
ATOM  29401 3HB  ALA B 883     -11.683  13.918 -43.655  1.00  0.480          H  
ATOM  29402  N   ALA B 884      -9.250  14.734 -45.009  1.00  0.290          N  
ATOM  29403  CA  ALA B 884      -8.125  15.641 -44.936  1.00  0.340          C  
ATOM  29404  C   ALA B 884      -7.528  15.864 -46.332  1.00  0.360          C  
ATOM  29405  O   ALA B 884      -7.312  17.002 -46.752  1.00  0.510          O  
ATOM  29406  CB  ALA B 884      -7.081  15.100 -43.986  1.00  0.460          C  
ATOM  29407  H   ALA B 884      -9.255  13.853 -44.482  1.00  0.350          H  
ATOM  29408  HA  ALA B 884      -8.483  16.580 -44.561  1.00  0.410          H  
ATOM  29409 1HB  ALA B 884      -6.272  15.786 -43.925  1.00  0.550          H  
ATOM  29410 2HB  ALA B 884      -7.515  14.969 -43.011  1.00  0.550          H  
ATOM  29411 3HB  ALA B 884      -6.719  14.140 -44.350  1.00  0.550          H  
ATOM  29412  N   LEU B 885      -7.383  14.777 -47.099  1.00  0.310          N  
ATOM  29413  CA  LEU B 885      -6.814  14.797 -48.449  1.00  0.330          C  
ATOM  29414  C   LEU B 885      -7.588  15.668 -49.432  1.00  0.330          C  
ATOM  29415  O   LEU B 885      -6.993  16.380 -50.245  1.00  0.350          O  
ATOM  29416  CB  LEU B 885      -6.750  13.350 -48.984  1.00  0.450          C  
ATOM  29417  CG  LEU B 885      -6.187  13.086 -50.410  1.00  0.450          C  
ATOM  29418  CD1 LEU B 885      -4.749  13.580 -50.528  1.00  0.450          C  
ATOM  29419  CD2 LEU B 885      -6.276  11.565 -50.676  1.00  0.450          C  
ATOM  29420  H   LEU B 885      -7.593  13.863 -46.683  1.00  0.370          H  
ATOM  29421  HA  LEU B 885      -5.805  15.190 -48.368  1.00  0.400          H  
ATOM  29422 1HB  LEU B 885      -6.190  12.745 -48.273  1.00  0.540          H  
ATOM  29423 2HB  LEU B 885      -7.757  12.975 -49.009  1.00  0.540          H  
ATOM  29424  HG  LEU B 885      -6.788  13.616 -51.157  1.00  0.540          H  
ATOM  29425 1HD1 LEU B 885      -4.374  13.367 -51.537  1.00  0.540          H  
ATOM  29426 2HD1 LEU B 885      -4.710  14.654 -50.357  1.00  0.540          H  
ATOM  29427 3HD1 LEU B 885      -4.143  13.088 -49.805  1.00  0.540          H  
ATOM  29428 1HD2 LEU B 885      -5.896  11.357 -51.677  1.00  0.540          H  
ATOM  29429 2HD2 LEU B 885      -5.681  11.019 -49.941  1.00  0.540          H  
ATOM  29430 3HD2 LEU B 885      -7.317  11.248 -50.609  1.00  0.540          H  
ATOM  29431  N   TYR B 886      -8.912  15.622 -49.360  1.00  0.320          N  
ATOM  29432  CA  TYR B 886      -9.730  16.376 -50.297  1.00  0.320          C  
ATOM  29433  C   TYR B 886     -10.300  17.681 -49.774  1.00  0.330          C  
ATOM  29434  O   TYR B 886     -11.122  18.291 -50.456  1.00  0.330          O  
ATOM  29435  CB  TYR B 886     -10.939  15.560 -50.732  1.00  0.450          C  
ATOM  29436  CG  TYR B 886     -10.656  14.309 -51.447  1.00  0.450          C  
ATOM  29437  CD1 TYR B 886     -11.054  13.114 -50.885  1.00  0.450          C  
ATOM  29438  CD2 TYR B 886     -10.011  14.333 -52.668  1.00  0.450          C  
ATOM  29439  CE1 TYR B 886     -10.834  11.958 -51.545  1.00  0.450          C  
ATOM  29440  CE2 TYR B 886      -9.784  13.162 -53.318  1.00  0.450          C  
ATOM  29441  CZ  TYR B 886     -10.199  11.985 -52.767  1.00  0.450          C  
ATOM  29442  OH  TYR B 886     -10.011  10.835 -53.429  1.00  0.450          O  
ATOM  29443  H   TYR B 886      -9.338  14.977 -48.687  1.00  0.380          H  
ATOM  29444  HA  TYR B 886      -9.116  16.614 -51.162  1.00  0.380          H  
ATOM  29445 1HB  TYR B 886     -11.534  15.316 -49.846  1.00  0.540          H  
ATOM  29446 2HB  TYR B 886     -11.557  16.165 -51.371  1.00  0.540          H  
ATOM  29447  HD1 TYR B 886     -11.561  13.106 -49.928  1.00  0.540          H  
ATOM  29448  HD2 TYR B 886      -9.698  15.275 -53.112  1.00  0.540          H  
ATOM  29449  HE1 TYR B 886     -11.169  11.027 -51.119  1.00  0.540          H  
ATOM  29450  HE2 TYR B 886      -9.291  13.166 -54.283  1.00  0.540          H  
ATOM  29451  HH  TYR B 886      -9.646  11.005 -54.314  1.00  0.540          H  
ATOM  29452  N   GLU B 887      -9.929  18.113 -48.572  1.00  0.380          N  
ATOM  29453  CA  GLU B 887     -10.534  19.325 -48.013  1.00  0.430          C  
ATOM  29454  C   GLU B 887     -12.055  19.268 -48.074  1.00  0.410          C  
ATOM  29455  O   GLU B 887     -12.712  20.260 -48.403  1.00  0.470          O  
ATOM  29456  CB  GLU B 887      -9.983  20.581 -48.720  1.00  0.580          C  
ATOM  29457  CG  GLU B 887      -8.446  20.748 -48.588  1.00  0.580          C  
ATOM  29458  CD  GLU B 887      -7.888  22.024 -49.200  1.00  0.580          C  
ATOM  29459  OE1 GLU B 887      -8.242  23.082 -48.750  1.00  0.580          O  
ATOM  29460  OE2 GLU B 887      -7.087  21.928 -50.107  1.00  0.580          O  
ATOM  29461  H   GLU B 887      -9.187  17.621 -48.053  1.00  0.460          H  
ATOM  29462  HA  GLU B 887     -10.318  19.387 -46.987  1.00  0.520          H  
ATOM  29463 1HB  GLU B 887     -10.231  20.559 -49.777  1.00  0.700          H  
ATOM  29464 2HB  GLU B 887     -10.449  21.469 -48.294  1.00  0.700          H  
ATOM  29465 1HG  GLU B 887      -8.184  20.729 -47.531  1.00  0.700          H  
ATOM  29466 2HG  GLU B 887      -7.963  19.892 -49.059  1.00  0.700          H  
ATOM  29467  N   SER B 888     -12.610  18.104 -47.729  1.00  0.360          N  
ATOM  29468  CA  SER B 888     -14.052  17.908 -47.791  1.00  0.380          C  
ATOM  29469  C   SER B 888     -14.563  16.741 -46.989  1.00  0.310          C  
ATOM  29470  O   SER B 888     -14.005  15.654 -47.009  1.00  0.290          O  
ATOM  29471  CB  SER B 888     -14.487  17.741 -49.229  1.00  0.520          C  
ATOM  29472  OG  SER B 888     -15.864  17.440 -49.309  1.00  0.520          O  
ATOM  29473  H   SER B 888     -11.979  17.357 -47.418  1.00  0.430          H  
ATOM  29474  HA  SER B 888     -14.522  18.809 -47.397  1.00  0.460          H  
ATOM  29475 1HB  SER B 888     -14.285  18.662 -49.775  1.00  0.630          H  
ATOM  29476 2HB  SER B 888     -13.902  16.954 -49.695  1.00  0.630          H  
ATOM  29477  HG  SER B 888     -16.164  17.824 -50.153  1.00  0.630          H  
ATOM  29478  N   TRP B 889     -15.709  16.926 -46.360  1.00  0.320          N  
ATOM  29479  CA  TRP B 889     -16.336  15.844 -45.623  1.00  0.310          C  
ATOM  29480  C   TRP B 889     -17.328  15.077 -46.510  1.00  0.330          C  
ATOM  29481  O   TRP B 889     -18.033  14.182 -46.038  1.00  0.350          O  
ATOM  29482  CB  TRP B 889     -17.034  16.414 -44.399  1.00  0.440          C  
ATOM  29483  CG  TRP B 889     -16.084  17.140 -43.483  1.00  0.440          C  
ATOM  29484  CD1 TRP B 889     -15.995  18.490 -43.332  1.00  0.440          C  
ATOM  29485  CD2 TRP B 889     -15.088  16.580 -42.598  1.00  0.440          C  
ATOM  29486  NE1 TRP B 889     -15.027  18.800 -42.421  1.00  0.440          N  
ATOM  29487  CE2 TRP B 889     -14.467  17.647 -41.959  1.00  0.440          C  
ATOM  29488  CE3 TRP B 889     -14.683  15.292 -42.302  1.00  0.440          C  
ATOM  29489  CZ2 TRP B 889     -13.472  17.461 -41.038  1.00  0.440          C  
ATOM  29490  CZ3 TRP B 889     -13.676  15.106 -41.376  1.00  0.440          C  
ATOM  29491  CH2 TRP B 889     -13.088  16.163 -40.756  1.00  0.440          C  
ATOM  29492  H   TRP B 889     -16.141  17.839 -46.383  1.00  0.380          H  
ATOM  29493  HA  TRP B 889     -15.560  15.153 -45.293  1.00  0.370          H  
ATOM  29494 1HB  TRP B 889     -17.813  17.107 -44.713  1.00  0.530          H  
ATOM  29495 2HB  TRP B 889     -17.511  15.612 -43.840  1.00  0.530          H  
ATOM  29496  HD1 TRP B 889     -16.608  19.221 -43.857  1.00  0.530          H  
ATOM  29497  HE1 TRP B 889     -14.771  19.733 -42.132  1.00  0.530          H  
ATOM  29498  HE3 TRP B 889     -15.145  14.457 -42.790  1.00  0.530          H  
ATOM  29499  HZ2 TRP B 889     -13.003  18.297 -40.550  1.00  0.530          H  
ATOM  29500  HZ3 TRP B 889     -13.367  14.104 -41.158  1.00  0.530          H  
ATOM  29501  HH2 TRP B 889     -12.302  15.983 -40.027  1.00  0.530          H  
ATOM  29502  N   SER B 890     -17.439  15.488 -47.783  1.00  0.360          N  
ATOM  29503  CA  SER B 890     -18.358  14.853 -48.719  1.00  0.400          C  
ATOM  29504  C   SER B 890     -17.629  14.069 -49.796  1.00  0.340          C  
ATOM  29505  O   SER B 890     -18.005  12.937 -50.106  1.00  0.350          O  
ATOM  29506  CB  SER B 890     -19.185  15.906 -49.414  1.00  0.540          C  
ATOM  29507  OG  SER B 890     -18.357  16.737 -50.194  1.00  0.540          O  
ATOM  29508  H   SER B 890     -16.857  16.249 -48.115  1.00  0.430          H  
ATOM  29509  HA  SER B 890     -19.008  14.172 -48.170  1.00  0.480          H  
ATOM  29510 1HB  SER B 890     -19.931  15.428 -50.049  1.00  0.650          H  
ATOM  29511 2HB  SER B 890     -19.711  16.500 -48.673  1.00  0.650          H  
ATOM  29512  HG  SER B 890     -18.951  17.335 -50.667  1.00  0.650          H  
ATOM  29513  N   ILE B 891     -16.497  14.590 -50.280  1.00  0.340          N  
ATOM  29514  CA  ILE B 891     -15.807  13.935 -51.388  1.00  0.320          C  
ATOM  29515  C   ILE B 891     -15.385  12.508 -51.094  1.00  0.290          C  
ATOM  29516  O   ILE B 891     -15.583  11.671 -51.968  1.00  0.270          O  
ATOM  29517  CB  ILE B 891     -14.592  14.712 -51.941  1.00  0.460          C  
ATOM  29518  CG1 ILE B 891     -15.063  15.994 -52.637  1.00  0.460          C  
ATOM  29519  CG2 ILE B 891     -13.840  13.804 -52.958  1.00  0.460          C  
ATOM  29520  CD1 ILE B 891     -13.940  16.990 -52.965  1.00  0.460          C  
ATOM  29521  H   ILE B 891     -16.197  15.501 -49.938  1.00  0.410          H  
ATOM  29522  HA  ILE B 891     -16.518  13.884 -52.214  1.00  0.380          H  
ATOM  29523  HB  ILE B 891     -13.926  14.996 -51.145  1.00  0.550          H  
ATOM  29524 1HG1 ILE B 891     -15.559  15.719 -53.568  1.00  0.550          H  
ATOM  29525 2HG1 ILE B 891     -15.790  16.489 -51.998  1.00  0.550          H  
ATOM  29526 1HG2 ILE B 891     -12.991  14.329 -53.367  1.00  0.550          H  
ATOM  29527 2HG2 ILE B 891     -13.475  12.898 -52.491  1.00  0.550          H  
ATOM  29528 3HG2 ILE B 891     -14.517  13.531 -53.770  1.00  0.550          H  
ATOM  29529 1HD1 ILE B 891     -14.369  17.864 -53.453  1.00  0.550          H  
ATOM  29530 2HD1 ILE B 891     -13.444  17.308 -52.050  1.00  0.550          H  
ATOM  29531 3HD1 ILE B 891     -13.209  16.544 -53.628  1.00  0.550          H  
ATOM  29532  N   PRO B 892     -14.811  12.160 -49.913  1.00  0.290          N  
ATOM  29533  CA  PRO B 892     -14.370  10.821 -49.574  1.00  0.290          C  
ATOM  29534  C   PRO B 892     -15.405   9.768 -49.884  1.00  0.290          C  
ATOM  29535  O   PRO B 892     -15.050   8.641 -50.227  1.00  0.280          O  
ATOM  29536  CB  PRO B 892     -14.166  10.920 -48.080  1.00  0.430          C  
ATOM  29537  CG  PRO B 892     -13.770  12.334 -47.863  1.00  0.430          C  
ATOM  29538  CD  PRO B 892     -14.600  13.124 -48.806  1.00  0.430          C  
ATOM  29539  HA  PRO B 892     -13.425  10.608 -50.094  1.00  0.350          H  
ATOM  29540 1HB  PRO B 892     -15.108  10.693 -47.599  1.00  0.520          H  
ATOM  29541 2HB  PRO B 892     -13.461  10.182 -47.730  1.00  0.520          H  
ATOM  29542 1HG  PRO B 892     -13.935  12.619 -46.812  1.00  0.520          H  
ATOM  29543 2HG  PRO B 892     -12.720  12.461 -48.065  1.00  0.520          H  
ATOM  29544 1HD  PRO B 892     -15.514  13.345 -48.262  1.00  0.520          H  
ATOM  29545 2HD  PRO B 892     -14.060  14.022 -49.117  1.00  0.520          H  
ATOM  29546  N   LEU B 893     -16.700  10.099 -49.779  1.00  0.280          N  
ATOM  29547  CA  LEU B 893     -17.704   9.105 -50.079  1.00  0.290          C  
ATOM  29548  C   LEU B 893     -17.479   8.533 -51.474  1.00  0.290          C  
ATOM  29549  O   LEU B 893     -17.644   7.336 -51.704  1.00  0.280          O  
ATOM  29550  CB  LEU B 893     -19.112   9.691 -49.939  1.00  0.400          C  
ATOM  29551  CG  LEU B 893     -20.297   8.721 -50.221  1.00  0.400          C  
ATOM  29552  CD1 LEU B 893     -20.255   7.508 -49.266  1.00  0.400          C  
ATOM  29553  CD2 LEU B 893     -21.606   9.476 -50.041  1.00  0.400          C  
ATOM  29554  H   LEU B 893     -17.034  11.036 -49.532  1.00  0.340          H  
ATOM  29555  HA  LEU B 893     -17.594   8.307 -49.354  1.00  0.350          H  
ATOM  29556 1HB  LEU B 893     -19.223  10.079 -48.928  1.00  0.480          H  
ATOM  29557 2HB  LEU B 893     -19.197  10.533 -50.630  1.00  0.480          H  
ATOM  29558  HG  LEU B 893     -20.228   8.366 -51.233  1.00  0.480          H  
ATOM  29559 1HD1 LEU B 893     -21.095   6.853 -49.486  1.00  0.480          H  
ATOM  29560 2HD1 LEU B 893     -19.335   6.945 -49.398  1.00  0.480          H  
ATOM  29561 3HD1 LEU B 893     -20.325   7.851 -48.235  1.00  0.480          H  
ATOM  29562 1HD2 LEU B 893     -22.443   8.810 -50.254  1.00  0.480          H  
ATOM  29563 2HD2 LEU B 893     -21.681   9.838 -49.015  1.00  0.480          H  
ATOM  29564 3HD2 LEU B 893     -21.637  10.321 -50.716  1.00  0.480          H  
ATOM  29565  N   ALA B 894     -17.077   9.386 -52.419  1.00  0.290          N  
ATOM  29566  CA  ALA B 894     -16.883   8.996 -53.803  1.00  0.290          C  
ATOM  29567  C   ALA B 894     -15.793   7.924 -53.957  1.00  0.280          C  
ATOM  29568  O   ALA B 894     -15.728   7.259 -54.990  1.00  0.290          O  
ATOM  29569  CB  ALA B 894     -16.576  10.221 -54.647  1.00  0.410          C  
ATOM  29570  H   ALA B 894     -16.880  10.358 -52.180  1.00  0.350          H  
ATOM  29571  HA  ALA B 894     -17.811   8.568 -54.144  1.00  0.350          H  
ATOM  29572 1HB  ALA B 894     -16.476   9.927 -55.688  1.00  0.490          H  
ATOM  29573 2HB  ALA B 894     -17.389  10.938 -54.544  1.00  0.490          H  
ATOM  29574 3HB  ALA B 894     -15.660  10.675 -54.302  1.00  0.490          H  
ATOM  29575  N   VAL B 895     -14.899   7.809 -52.970  1.00  0.270          N  
ATOM  29576  CA  VAL B 895     -13.829   6.826 -52.958  1.00  0.260          C  
ATOM  29577  C   VAL B 895     -14.352   5.583 -52.264  1.00  0.260          C  
ATOM  29578  O   VAL B 895     -14.222   4.479 -52.767  1.00  0.250          O  
ATOM  29579  CB  VAL B 895     -12.597   7.316 -52.166  1.00  0.370          C  
ATOM  29580  CG1 VAL B 895     -11.529   6.202 -52.075  1.00  0.370          C  
ATOM  29581  CG2 VAL B 895     -12.001   8.528 -52.809  1.00  0.370          C  
ATOM  29582  H   VAL B 895     -15.021   8.371 -52.133  1.00  0.320          H  
ATOM  29583  HA  VAL B 895     -13.547   6.584 -53.980  1.00  0.310          H  
ATOM  29584  HB  VAL B 895     -12.916   7.561 -51.167  1.00  0.440          H  
ATOM  29585 1HG1 VAL B 895     -10.688   6.565 -51.493  1.00  0.440          H  
ATOM  29586 2HG1 VAL B 895     -11.934   5.319 -51.587  1.00  0.440          H  
ATOM  29587 3HG1 VAL B 895     -11.187   5.934 -53.067  1.00  0.440          H  
ATOM  29588 1HG2 VAL B 895     -11.160   8.858 -52.226  1.00  0.440          H  
ATOM  29589 2HG2 VAL B 895     -11.664   8.267 -53.796  1.00  0.440          H  
ATOM  29590 3HG2 VAL B 895     -12.740   9.327 -52.863  1.00  0.440          H  
ATOM  29591  N   ILE B 896     -14.960   5.780 -51.098  1.00  0.260          N  
ATOM  29592  CA  ILE B 896     -15.438   4.714 -50.218  1.00  0.260          C  
ATOM  29593  C   ILE B 896     -16.432   3.813 -50.934  1.00  0.260          C  
ATOM  29594  O   ILE B 896     -16.403   2.592 -50.780  1.00  0.250          O  
ATOM  29595  CB  ILE B 896     -16.048   5.320 -48.942  1.00  0.360          C  
ATOM  29596  CG1 ILE B 896     -14.893   5.973 -48.119  1.00  0.360          C  
ATOM  29597  CG2 ILE B 896     -16.795   4.232 -48.123  1.00  0.360          C  
ATOM  29598  CD1 ILE B 896     -15.338   6.887 -47.021  1.00  0.360          C  
ATOM  29599  H   ILE B 896     -15.062   6.748 -50.783  1.00  0.310          H  
ATOM  29600  HA  ILE B 896     -14.584   4.104 -49.927  1.00  0.310          H  
ATOM  29601  HB  ILE B 896     -16.741   6.107 -49.218  1.00  0.440          H  
ATOM  29602 1HG1 ILE B 896     -14.286   5.182 -47.679  1.00  0.440          H  
ATOM  29603 2HG1 ILE B 896     -14.266   6.549 -48.798  1.00  0.440          H  
ATOM  29604 1HG2 ILE B 896     -17.222   4.667 -47.227  1.00  0.440          H  
ATOM  29605 2HG2 ILE B 896     -17.603   3.802 -48.715  1.00  0.440          H  
ATOM  29606 3HG2 ILE B 896     -16.096   3.441 -47.843  1.00  0.440          H  
ATOM  29607 1HD1 ILE B 896     -14.463   7.279 -46.537  1.00  0.440          H  
ATOM  29608 2HD1 ILE B 896     -15.919   7.706 -47.446  1.00  0.440          H  
ATOM  29609 3HD1 ILE B 896     -15.939   6.353 -46.295  1.00  0.440          H  
ATOM  29610  N   LEU B 897     -17.295   4.407 -51.733  1.00  0.270          N  
ATOM  29611  CA  LEU B 897     -18.297   3.679 -52.492  1.00  0.270          C  
ATOM  29612  C   LEU B 897     -17.733   2.573 -53.409  1.00  0.270          C  
ATOM  29613  O   LEU B 897     -18.507   1.718 -53.846  1.00  0.270          O  
ATOM  29614  CB  LEU B 897     -19.123   4.667 -53.334  1.00  0.380          C  
ATOM  29615  CG  LEU B 897     -20.101   5.621 -52.585  1.00  0.380          C  
ATOM  29616  CD1 LEU B 897     -20.599   6.686 -53.561  1.00  0.380          C  
ATOM  29617  CD2 LEU B 897     -21.278   4.856 -52.058  1.00  0.380          C  
ATOM  29618  H   LEU B 897     -17.274   5.430 -51.787  1.00  0.320          H  
ATOM  29619  HA  LEU B 897     -18.954   3.196 -51.777  1.00  0.320          H  
ATOM  29620 1HB  LEU B 897     -18.423   5.298 -53.879  1.00  0.450          H  
ATOM  29621 2HB  LEU B 897     -19.709   4.104 -54.047  1.00  0.450          H  
ATOM  29622  HG  LEU B 897     -19.601   6.083 -51.771  1.00  0.450          H  
ATOM  29623 1HD1 LEU B 897     -21.283   7.362 -53.057  1.00  0.450          H  
ATOM  29624 2HD1 LEU B 897     -19.755   7.247 -53.936  1.00  0.450          H  
ATOM  29625 3HD1 LEU B 897     -21.115   6.205 -54.383  1.00  0.450          H  
ATOM  29626 1HD2 LEU B 897     -21.951   5.543 -51.549  1.00  0.450          H  
ATOM  29627 2HD2 LEU B 897     -21.794   4.392 -52.886  1.00  0.450          H  
ATOM  29628 3HD2 LEU B 897     -20.957   4.093 -51.358  1.00  0.450          H  
ATOM  29629  N   VAL B 898     -16.415   2.545 -53.714  1.00  0.270          N  
ATOM  29630  CA  VAL B 898     -15.910   1.484 -54.596  1.00  0.280          C  
ATOM  29631  C   VAL B 898     -15.651   0.177 -53.872  1.00  0.270          C  
ATOM  29632  O   VAL B 898     -15.364  -0.826 -54.518  1.00  0.310          O  
ATOM  29633  CB  VAL B 898     -14.569   1.801 -55.315  1.00  0.390          C  
ATOM  29634  CG1 VAL B 898     -14.694   3.027 -56.097  1.00  0.390          C  
ATOM  29635  CG2 VAL B 898     -13.364   1.830 -54.349  1.00  0.390          C  
ATOM  29636  H   VAL B 898     -15.778   3.249 -53.322  1.00  0.320          H  
ATOM  29637  HA  VAL B 898     -16.663   1.305 -55.354  1.00  0.340          H  
ATOM  29638  HB  VAL B 898     -14.380   1.011 -56.033  1.00  0.470          H  
ATOM  29639 1HG1 VAL B 898     -13.779   3.161 -56.625  1.00  0.470          H  
ATOM  29640 2HG1 VAL B 898     -15.489   2.927 -56.803  1.00  0.470          H  
ATOM  29641 3HG1 VAL B 898     -14.882   3.879 -55.438  1.00  0.470          H  
ATOM  29642 1HG2 VAL B 898     -12.467   2.020 -54.931  1.00  0.470          H  
ATOM  29643 2HG2 VAL B 898     -13.465   2.571 -53.630  1.00  0.470          H  
ATOM  29644 3HG2 VAL B 898     -13.251   0.875 -53.842  1.00  0.470          H  
ATOM  29645  N   VAL B 899     -15.740   0.146 -52.546  1.00  0.280          N  
ATOM  29646  CA  VAL B 899     -15.402  -1.091 -51.858  1.00  0.270          C  
ATOM  29647  C   VAL B 899     -16.142  -2.331 -52.423  1.00  0.280          C  
ATOM  29648  O   VAL B 899     -15.452  -3.218 -52.953  1.00  0.300          O  
ATOM  29649  CB  VAL B 899     -15.655  -0.933 -50.329  1.00  0.380          C  
ATOM  29650  CG1 VAL B 899     -15.540  -2.285 -49.612  1.00  0.380          C  
ATOM  29651  CG2 VAL B 899     -14.638   0.036 -49.760  1.00  0.380          C  
ATOM  29652  H   VAL B 899     -16.009   0.994 -52.031  1.00  0.340          H  
ATOM  29653  HA  VAL B 899     -14.331  -1.255 -51.988  1.00  0.320          H  
ATOM  29654  HB  VAL B 899     -16.635  -0.526 -50.155  1.00  0.460          H  
ATOM  29655 1HG1 VAL B 899     -15.705  -2.142 -48.545  1.00  0.460          H  
ATOM  29656 2HG1 VAL B 899     -16.276  -2.988 -49.989  1.00  0.460          H  
ATOM  29657 3HG1 VAL B 899     -14.553  -2.683 -49.769  1.00  0.460          H  
ATOM  29658 1HG2 VAL B 899     -14.813   0.166 -48.694  1.00  0.460          H  
ATOM  29659 2HG2 VAL B 899     -13.667  -0.347 -49.911  1.00  0.460          H  
ATOM  29660 3HG2 VAL B 899     -14.715   0.992 -50.252  1.00  0.460          H  
ATOM  29661  N   PRO B 900     -17.501  -2.387 -52.509  1.00  0.270          N  
ATOM  29662  CA  PRO B 900     -18.247  -3.540 -52.991  1.00  0.280          C  
ATOM  29663  C   PRO B 900     -17.942  -3.925 -54.435  1.00  0.270          C  
ATOM  29664  O   PRO B 900     -18.260  -5.040 -54.859  1.00  0.280          O  
ATOM  29665  CB  PRO B 900     -19.716  -3.115 -52.828  1.00  0.420          C  
ATOM  29666  CG  PRO B 900     -19.690  -1.625 -52.798  1.00  0.420          C  
ATOM  29667  CD  PRO B 900     -18.405  -1.271 -52.089  1.00  0.420          C  
ATOM  29668  HA  PRO B 900     -18.045  -4.367 -52.315  1.00  0.340          H  
ATOM  29669 1HB  PRO B 900     -20.311  -3.504 -53.669  1.00  0.500          H  
ATOM  29670 2HB  PRO B 900     -20.142  -3.557 -51.914  1.00  0.500          H  
ATOM  29671 1HG  PRO B 900     -19.716  -1.230 -53.822  1.00  0.500          H  
ATOM  29672 2HG  PRO B 900     -20.583  -1.227 -52.288  1.00  0.500          H  
ATOM  29673 1HD  PRO B 900     -18.130  -0.307 -52.448  1.00  0.500          H  
ATOM  29674 2HD  PRO B 900     -18.567  -1.283 -51.008  1.00  0.500          H  
ATOM  29675  N   LEU B 901     -17.378  -3.001 -55.220  1.00  0.260          N  
ATOM  29676  CA  LEU B 901     -17.100  -3.294 -56.607  1.00  0.270          C  
ATOM  29677  C   LEU B 901     -16.034  -4.396 -56.649  1.00  0.300          C  
ATOM  29678  O   LEU B 901     -16.037  -5.258 -57.521  1.00  0.410          O  
ATOM  29679  CB  LEU B 901     -16.603  -2.035 -57.344  1.00  0.370          C  
ATOM  29680  CG  LEU B 901     -17.602  -0.782 -57.401  1.00  0.370          C  
ATOM  29681  CD1 LEU B 901     -16.909   0.357 -58.165  1.00  0.370          C  
ATOM  29682  CD2 LEU B 901     -18.948  -1.104 -57.989  1.00  0.370          C  
ATOM  29683  H   LEU B 901     -17.056  -2.107 -54.853  1.00  0.310          H  
ATOM  29684  HA  LEU B 901     -18.001  -3.673 -57.083  1.00  0.320          H  
ATOM  29685 1HB  LEU B 901     -15.685  -1.699 -56.863  1.00  0.450          H  
ATOM  29686 2HB  LEU B 901     -16.358  -2.316 -58.361  1.00  0.450          H  
ATOM  29687  HG  LEU B 901     -17.765  -0.446 -56.379  1.00  0.450          H  
ATOM  29688 1HD1 LEU B 901     -17.541   1.233 -58.159  1.00  0.450          H  
ATOM  29689 2HD1 LEU B 901     -15.965   0.591 -57.699  1.00  0.450          H  
ATOM  29690 3HD1 LEU B 901     -16.736   0.042 -59.185  1.00  0.450          H  
ATOM  29691 1HD2 LEU B 901     -19.563  -0.214 -57.959  1.00  0.450          H  
ATOM  29692 2HD2 LEU B 901     -18.838  -1.416 -58.986  1.00  0.450          H  
ATOM  29693 3HD2 LEU B 901     -19.425  -1.882 -57.409  1.00  0.450          H  
ATOM  29694  N   GLY B 902     -15.079  -4.352 -55.702  1.00  0.250          N  
ATOM  29695  CA  GLY B 902     -14.007  -5.346 -55.673  1.00  0.260          C  
ATOM  29696  C   GLY B 902     -14.417  -6.564 -54.861  1.00  0.240          C  
ATOM  29697  O   GLY B 902     -13.971  -7.692 -55.136  1.00  0.230          O  
ATOM  29698  H   GLY B 902     -15.117  -3.643 -54.963  1.00  0.300          H  
ATOM  29699 1HA  GLY B 902     -13.773  -5.661 -56.689  1.00  0.310          H  
ATOM  29700 2HA  GLY B 902     -13.111  -4.897 -55.247  1.00  0.310          H  
ATOM  29701  N   VAL B 903     -15.315  -6.341 -53.895  1.00  0.240          N  
ATOM  29702  CA  VAL B 903     -15.770  -7.423 -53.038  1.00  0.230          C  
ATOM  29703  C   VAL B 903     -16.561  -8.425 -53.857  1.00  0.230          C  
ATOM  29704  O   VAL B 903     -16.334  -9.628 -53.728  1.00  0.220          O  
ATOM  29705  CB  VAL B 903     -16.651  -6.927 -51.872  1.00  0.330          C  
ATOM  29706  CG1 VAL B 903     -17.165  -8.102 -51.121  1.00  0.330          C  
ATOM  29707  CG2 VAL B 903     -15.887  -5.973 -50.944  1.00  0.330          C  
ATOM  29708  H   VAL B 903     -15.611  -5.375 -53.726  1.00  0.290          H  
ATOM  29709  HA  VAL B 903     -14.921  -7.950 -52.637  1.00  0.280          H  
ATOM  29710  HB  VAL B 903     -17.504  -6.432 -52.283  1.00  0.390          H  
ATOM  29711 1HG1 VAL B 903     -17.807  -7.766 -50.315  1.00  0.390          H  
ATOM  29712 2HG1 VAL B 903     -17.718  -8.729 -51.777  1.00  0.390          H  
ATOM  29713 3HG1 VAL B 903     -16.340  -8.666 -50.705  1.00  0.390          H  
ATOM  29714 1HG2 VAL B 903     -16.547  -5.636 -50.147  1.00  0.390          H  
ATOM  29715 2HG2 VAL B 903     -15.050  -6.465 -50.513  1.00  0.390          H  
ATOM  29716 3HG2 VAL B 903     -15.540  -5.125 -51.500  1.00  0.390          H  
ATOM  29717  N   LEU B 904     -17.484  -7.951 -54.710  1.00  0.240          N  
ATOM  29718  CA  LEU B 904     -18.301  -8.875 -55.493  1.00  0.250          C  
ATOM  29719  C   LEU B 904     -17.420  -9.825 -56.254  1.00  0.240          C  
ATOM  29720  O   LEU B 904     -17.653 -11.032 -56.242  1.00  0.240          O  
ATOM  29721  CB  LEU B 904     -19.209  -8.130 -56.494  1.00  0.350          C  
ATOM  29722  CG  LEU B 904     -20.298  -9.008 -57.266  1.00  0.350          C  
ATOM  29723  CD1 LEU B 904     -21.482  -8.108 -57.621  1.00  0.350          C  
ATOM  29724  CD2 LEU B 904     -19.725  -9.629 -58.567  1.00  0.350          C  
ATOM  29725  H   LEU B 904     -17.651  -6.941 -54.782  1.00  0.290          H  
ATOM  29726  HA  LEU B 904     -18.919  -9.461 -54.815  1.00  0.300          H  
ATOM  29727 1HB  LEU B 904     -19.716  -7.327 -55.981  1.00  0.420          H  
ATOM  29728 2HB  LEU B 904     -18.569  -7.671 -57.249  1.00  0.420          H  
ATOM  29729  HG  LEU B 904     -20.653  -9.800 -56.611  1.00  0.420          H  
ATOM  29730 1HD1 LEU B 904     -22.244  -8.683 -58.134  1.00  0.420          H  
ATOM  29731 2HD1 LEU B 904     -21.906  -7.682 -56.706  1.00  0.420          H  
ATOM  29732 3HD1 LEU B 904     -21.141  -7.312 -58.277  1.00  0.420          H  
ATOM  29733 1HD2 LEU B 904     -20.512 -10.199 -59.061  1.00  0.420          H  
ATOM  29734 2HD2 LEU B 904     -19.385  -8.833 -59.231  1.00  0.420          H  
ATOM  29735 3HD2 LEU B 904     -18.903 -10.295 -58.372  1.00  0.420          H  
ATOM  29736  N   GLY B 905     -16.414  -9.295 -56.934  1.00  0.240          N  
ATOM  29737  CA  GLY B 905     -15.518 -10.104 -57.737  1.00  0.230          C  
ATOM  29738  C   GLY B 905     -14.877 -11.195 -56.916  1.00  0.220          C  
ATOM  29739  O   GLY B 905     -14.905 -12.374 -57.293  1.00  0.220          O  
ATOM  29740  H   GLY B 905     -16.271  -8.294 -56.893  1.00  0.290          H  
ATOM  29741 1HA  GLY B 905     -16.061 -10.533 -58.578  1.00  0.280          H  
ATOM  29742 2HA  GLY B 905     -14.734  -9.474 -58.141  1.00  0.280          H  
ATOM  29743  N   ALA B 906     -14.256 -10.807 -55.802  1.00  0.220          N  
ATOM  29744  CA  ALA B 906     -13.579 -11.787 -54.982  1.00  0.210          C  
ATOM  29745  C   ALA B 906     -14.544 -12.854 -54.465  1.00  0.210          C  
ATOM  29746  O   ALA B 906     -14.228 -14.049 -54.512  1.00  0.220          O  
ATOM  29747  CB  ALA B 906     -12.901 -11.083 -53.819  1.00  0.300          C  
ATOM  29748  H   ALA B 906     -14.258  -9.816 -55.533  1.00  0.260          H  
ATOM  29749  HA  ALA B 906     -12.822 -12.276 -55.595  1.00  0.250          H  
ATOM  29750 1HB  ALA B 906     -12.356 -11.794 -53.219  1.00  0.360          H  
ATOM  29751 2HB  ALA B 906     -12.206 -10.339 -54.205  1.00  0.360          H  
ATOM  29752 3HB  ALA B 906     -13.664 -10.592 -53.214  1.00  0.360          H  
ATOM  29753  N   LEU B 907     -15.743 -12.447 -54.024  1.00  0.220          N  
ATOM  29754  CA  LEU B 907     -16.702 -13.408 -53.501  1.00  0.220          C  
ATOM  29755  C   LEU B 907     -17.211 -14.344 -54.591  1.00  0.230          C  
ATOM  29756  O   LEU B 907     -17.367 -15.546 -54.368  1.00  0.230          O  
ATOM  29757  CB  LEU B 907     -17.888 -12.699 -52.860  1.00  0.310          C  
ATOM  29758  CG  LEU B 907     -17.659 -11.910 -51.559  1.00  0.310          C  
ATOM  29759  CD1 LEU B 907     -18.921 -11.146 -51.261  1.00  0.310          C  
ATOM  29760  CD2 LEU B 907     -17.347 -12.841 -50.394  1.00  0.310          C  
ATOM  29761  H   LEU B 907     -15.971 -11.447 -54.017  1.00  0.260          H  
ATOM  29762  HA  LEU B 907     -16.204 -14.003 -52.748  1.00  0.260          H  
ATOM  29763 1HB  LEU B 907     -18.300 -12.005 -53.591  1.00  0.370          H  
ATOM  29764 2HB  LEU B 907     -18.610 -13.446 -52.642  1.00  0.370          H  
ATOM  29765  HG  LEU B 907     -16.840 -11.205 -51.702  1.00  0.370          H  
ATOM  29766 1HD1 LEU B 907     -18.794 -10.558 -50.356  1.00  0.370          H  
ATOM  29767 2HD1 LEU B 907     -19.155 -10.488 -52.095  1.00  0.370          H  
ATOM  29768 3HD1 LEU B 907     -19.727 -11.829 -51.122  1.00  0.370          H  
ATOM  29769 1HD2 LEU B 907     -17.207 -12.254 -49.491  1.00  0.370          H  
ATOM  29770 2HD2 LEU B 907     -18.177 -13.534 -50.255  1.00  0.370          H  
ATOM  29771 3HD2 LEU B 907     -16.449 -13.401 -50.590  1.00  0.370          H  
ATOM  29772  N   LEU B 908     -17.441 -13.812 -55.785  1.00  0.230          N  
ATOM  29773  CA  LEU B 908     -17.928 -14.627 -56.873  1.00  0.230          C  
ATOM  29774  C   LEU B 908     -16.869 -15.636 -57.290  1.00  0.230          C  
ATOM  29775  O   LEU B 908     -17.182 -16.808 -57.494  1.00  0.240          O  
ATOM  29776  CB  LEU B 908     -18.342 -13.737 -58.047  1.00  0.320          C  
ATOM  29777  CG  LEU B 908     -18.907 -14.437 -59.301  1.00  0.320          C  
ATOM  29778  CD1 LEU B 908     -20.168 -15.250 -58.946  1.00  0.320          C  
ATOM  29779  CD2 LEU B 908     -19.230 -13.369 -60.337  1.00  0.320          C  
ATOM  29780  H   LEU B 908     -17.335 -12.805 -55.918  1.00  0.280          H  
ATOM  29781  HA  LEU B 908     -18.800 -15.163 -56.512  1.00  0.280          H  
ATOM  29782 1HB  LEU B 908     -19.088 -13.029 -57.690  1.00  0.390          H  
ATOM  29783 2HB  LEU B 908     -17.465 -13.160 -58.353  1.00  0.390          H  
ATOM  29784  HG  LEU B 908     -18.166 -15.117 -59.703  1.00  0.390          H  
ATOM  29785 1HD1 LEU B 908     -20.549 -15.729 -59.848  1.00  0.390          H  
ATOM  29786 2HD1 LEU B 908     -19.933 -16.022 -58.218  1.00  0.390          H  
ATOM  29787 3HD1 LEU B 908     -20.929 -14.586 -58.538  1.00  0.390          H  
ATOM  29788 1HD2 LEU B 908     -19.620 -13.840 -61.240  1.00  0.390          H  
ATOM  29789 2HD2 LEU B 908     -19.977 -12.682 -59.935  1.00  0.390          H  
ATOM  29790 3HD2 LEU B 908     -18.322 -12.814 -60.579  1.00  0.390          H  
ATOM  29791  N   GLY B 909     -15.617 -15.190 -57.398  1.00  0.230          N  
ATOM  29792  CA  GLY B 909     -14.509 -16.047 -57.784  1.00  0.260          C  
ATOM  29793  C   GLY B 909     -14.376 -17.229 -56.834  1.00  0.230          C  
ATOM  29794  O   GLY B 909     -14.388 -18.390 -57.263  1.00  0.230          O  
ATOM  29795  H   GLY B 909     -15.434 -14.197 -57.232  1.00  0.280          H  
ATOM  29796 1HA  GLY B 909     -14.658 -16.400 -58.802  1.00  0.310          H  
ATOM  29797 2HA  GLY B 909     -13.588 -15.462 -57.771  1.00  0.310          H  
ATOM  29798  N   VAL B 910     -14.280 -16.933 -55.541  1.00  0.230          N  
ATOM  29799  CA  VAL B 910     -14.101 -17.971 -54.548  1.00  0.250          C  
ATOM  29800  C   VAL B 910     -15.349 -18.885 -54.493  1.00  0.250          C  
ATOM  29801  O   VAL B 910     -15.213 -20.098 -54.297  1.00  0.280          O  
ATOM  29802  CB  VAL B 910     -13.740 -17.296 -53.189  1.00  0.340          C  
ATOM  29803  CG1 VAL B 910     -14.911 -16.685 -52.576  1.00  0.340          C  
ATOM  29804  CG2 VAL B 910     -13.109 -18.239 -52.273  1.00  0.340          C  
ATOM  29805  H   VAL B 910     -14.282 -15.945 -55.264  1.00  0.280          H  
ATOM  29806  HA  VAL B 910     -13.252 -18.583 -54.842  1.00  0.300          H  
ATOM  29807  HB  VAL B 910     -13.045 -16.486 -53.393  1.00  0.410          H  
ATOM  29808 1HG1 VAL B 910     -14.623 -16.185 -51.664  1.00  0.410          H  
ATOM  29809 2HG1 VAL B 910     -15.305 -15.989 -53.253  1.00  0.410          H  
ATOM  29810 3HG1 VAL B 910     -15.639 -17.429 -52.351  1.00  0.410          H  
ATOM  29811 1HG2 VAL B 910     -12.847 -17.741 -51.339  1.00  0.410          H  
ATOM  29812 2HG2 VAL B 910     -13.798 -19.019 -52.079  1.00  0.410          H  
ATOM  29813 3HG2 VAL B 910     -12.213 -18.624 -52.740  1.00  0.410          H  
ATOM  29814  N   SER B 911     -16.560 -18.335 -54.699  1.00  0.250          N  
ATOM  29815  CA  SER B 911     -17.760 -19.162 -54.715  1.00  0.280          C  
ATOM  29816  C   SER B 911     -17.728 -20.154 -55.883  1.00  0.280          C  
ATOM  29817  O   SER B 911     -17.916 -21.362 -55.699  1.00  0.330          O  
ATOM  29818  CB  SER B 911     -18.994 -18.285 -54.807  1.00  0.380          C  
ATOM  29819  OG  SER B 911     -20.162 -19.056 -54.832  1.00  0.380          O  
ATOM  29820  H   SER B 911     -16.668 -17.321 -54.801  1.00  0.300          H  
ATOM  29821  HA  SER B 911     -17.800 -19.724 -53.782  1.00  0.340          H  
ATOM  29822 1HB  SER B 911     -19.019 -17.603 -53.955  1.00  0.460          H  
ATOM  29823 2HB  SER B 911     -18.938 -17.676 -55.707  1.00  0.460          H  
ATOM  29824  HG  SER B 911     -20.885 -18.432 -54.901  1.00  0.460          H  
ATOM  29825  N   LEU B 912     -17.408 -19.659 -57.084  1.00  0.260          N  
ATOM  29826  CA  LEU B 912     -17.371 -20.475 -58.294  1.00  0.270          C  
ATOM  29827  C   LEU B 912     -16.340 -21.588 -58.207  1.00  0.260          C  
ATOM  29828  O   LEU B 912     -16.555 -22.686 -58.723  1.00  0.280          O  
ATOM  29829  CB  LEU B 912     -17.055 -19.592 -59.510  1.00  0.370          C  
ATOM  29830  CG  LEU B 912     -18.152 -18.583 -59.970  1.00  0.370          C  
ATOM  29831  CD1 LEU B 912     -17.544 -17.660 -61.013  1.00  0.370          C  
ATOM  29832  CD2 LEU B 912     -19.353 -19.318 -60.550  1.00  0.370          C  
ATOM  29833  H   LEU B 912     -17.233 -18.653 -57.163  1.00  0.310          H  
ATOM  29834  HA  LEU B 912     -18.343 -20.939 -58.417  1.00  0.320          H  
ATOM  29835 1HB  LEU B 912     -16.169 -19.006 -59.264  1.00  0.450          H  
ATOM  29836 2HB  LEU B 912     -16.813 -20.238 -60.352  1.00  0.450          H  
ATOM  29837  HG  LEU B 912     -18.481 -17.988 -59.130  1.00  0.450          H  
ATOM  29838 1HD1 LEU B 912     -18.292 -16.939 -61.340  1.00  0.450          H  
ATOM  29839 2HD1 LEU B 912     -16.699 -17.129 -60.574  1.00  0.450          H  
ATOM  29840 3HD1 LEU B 912     -17.207 -18.242 -61.868  1.00  0.450          H  
ATOM  29841 1HD2 LEU B 912     -20.096 -18.587 -60.870  1.00  0.450          H  
ATOM  29842 2HD2 LEU B 912     -19.038 -19.915 -61.405  1.00  0.450          H  
ATOM  29843 3HD2 LEU B 912     -19.797 -19.966 -59.802  1.00  0.450          H  
ATOM  29844  N   ARG B 913     -15.225 -21.324 -57.532  1.00  0.240          N  
ATOM  29845  CA  ARG B 913     -14.179 -22.323 -57.408  1.00  0.250          C  
ATOM  29846  C   ARG B 913     -14.345 -23.236 -56.184  1.00  0.250          C  
ATOM  29847  O   ARG B 913     -13.513 -24.120 -55.971  1.00  0.320          O  
ATOM  29848  CB  ARG B 913     -12.809 -21.663 -57.347  1.00  0.350          C  
ATOM  29849  CG  ARG B 913     -12.144 -21.345 -58.699  1.00  0.350          C  
ATOM  29850  CD  ARG B 913     -12.772 -20.188 -59.385  1.00  0.350          C  
ATOM  29851  NE  ARG B 913     -12.105 -19.863 -60.626  1.00  0.350          N  
ATOM  29852  CZ  ARG B 913     -12.520 -18.919 -61.498  1.00  0.350          C  
ATOM  29853  NH1 ARG B 913     -13.606 -18.220 -61.247  1.00  0.350          N  
ATOM  29854  NH2 ARG B 913     -11.830 -18.700 -62.605  1.00  0.350          N  
ATOM  29855  H   ARG B 913     -15.081 -20.376 -57.166  1.00  0.290          H  
ATOM  29856  HA  ARG B 913     -14.209 -22.949 -58.299  1.00  0.300          H  
ATOM  29857 1HB  ARG B 913     -12.884 -20.737 -56.776  1.00  0.420          H  
ATOM  29858 2HB  ARG B 913     -12.128 -22.316 -56.826  1.00  0.420          H  
ATOM  29859 1HG  ARG B 913     -11.092 -21.108 -58.534  1.00  0.420          H  
ATOM  29860 2HG  ARG B 913     -12.224 -22.211 -59.354  1.00  0.420          H  
ATOM  29861 1HD  ARG B 913     -13.808 -20.407 -59.610  1.00  0.420          H  
ATOM  29862 2HD  ARG B 913     -12.710 -19.326 -58.739  1.00  0.420          H  
ATOM  29863  HE  ARG B 913     -11.265 -20.378 -60.853  1.00  0.420          H  
ATOM  29864 1HH1 ARG B 913     -14.128 -18.397 -60.400  1.00  0.420          H  
ATOM  29865 2HH1 ARG B 913     -13.919 -17.514 -61.898  1.00  0.420          H  
ATOM  29866 1HH2 ARG B 913     -10.997 -19.240 -62.798  1.00  0.420          H  
ATOM  29867 2HH2 ARG B 913     -12.134 -17.996 -63.262  1.00  0.420          H  
ATOM  29868  N   GLY B 914     -15.397 -23.034 -55.380  1.00  0.230          N  
ATOM  29869  CA  GLY B 914     -15.624 -23.857 -54.198  1.00  0.240          C  
ATOM  29870  C   GLY B 914     -14.715 -23.587 -52.991  1.00  0.220          C  
ATOM  29871  O   GLY B 914     -14.479 -24.497 -52.192  1.00  0.240          O  
ATOM  29872  H   GLY B 914     -16.098 -22.322 -55.606  1.00  0.280          H  
ATOM  29873 1HA  GLY B 914     -16.661 -23.722 -53.891  1.00  0.290          H  
ATOM  29874 2HA  GLY B 914     -15.528 -24.902 -54.484  1.00  0.290          H  
ATOM  29875  N   LEU B 915     -14.183 -22.378 -52.838  1.00  0.200          N  
ATOM  29876  CA  LEU B 915     -13.296 -22.135 -51.708  1.00  0.190          C  
ATOM  29877  C   LEU B 915     -14.024 -21.340 -50.619  1.00  0.190          C  
ATOM  29878  O   LEU B 915     -15.004 -20.671 -50.916  1.00  0.210          O  
ATOM  29879  CB  LEU B 915     -12.021 -21.429 -52.169  1.00  0.270          C  
ATOM  29880  CG  LEU B 915     -10.884 -22.319 -52.698  1.00  0.270          C  
ATOM  29881  CD1 LEU B 915     -11.180 -22.789 -54.093  1.00  0.270          C  
ATOM  29882  CD2 LEU B 915      -9.635 -21.535 -52.677  1.00  0.270          C  
ATOM  29883  H   LEU B 915     -14.413 -21.620 -53.489  1.00  0.240          H  
ATOM  29884  HA  LEU B 915     -13.003 -23.101 -51.320  1.00  0.230          H  
ATOM  29885 1HB  LEU B 915     -12.305 -20.816 -53.011  1.00  0.320          H  
ATOM  29886 2HB  LEU B 915     -11.642 -20.786 -51.373  1.00  0.320          H  
ATOM  29887  HG  LEU B 915     -10.779 -23.197 -52.061  1.00  0.320          H  
ATOM  29888 1HD1 LEU B 915     -10.364 -23.410 -54.453  1.00  0.320          H  
ATOM  29889 2HD1 LEU B 915     -12.084 -23.369 -54.104  1.00  0.320          H  
ATOM  29890 3HD1 LEU B 915     -11.290 -21.927 -54.738  1.00  0.320          H  
ATOM  29891 1HD2 LEU B 915      -8.805 -22.147 -53.035  1.00  0.320          H  
ATOM  29892 2HD2 LEU B 915      -9.748 -20.661 -53.323  1.00  0.320          H  
ATOM  29893 3HD2 LEU B 915      -9.434 -21.217 -51.653  1.00  0.320          H  
ATOM  29894  N   PRO B 916     -13.651 -21.497 -49.334  1.00  0.190          N  
ATOM  29895  CA  PRO B 916     -14.181 -20.794 -48.166  1.00  0.190          C  
ATOM  29896  C   PRO B 916     -13.650 -19.383 -47.982  1.00  0.190          C  
ATOM  29897  O   PRO B 916     -12.597 -19.018 -48.520  1.00  0.190          O  
ATOM  29898  CB  PRO B 916     -13.713 -21.675 -47.012  1.00  0.290          C  
ATOM  29899  CG  PRO B 916     -12.399 -22.253 -47.495  1.00  0.290          C  
ATOM  29900  CD  PRO B 916     -12.604 -22.496 -48.985  1.00  0.290          C  
ATOM  29901  HA  PRO B 916     -15.282 -20.779 -48.220  1.00  0.230          H  
ATOM  29902 1HB  PRO B 916     -13.615 -21.055 -46.110  1.00  0.340          H  
ATOM  29903 2HB  PRO B 916     -14.475 -22.437 -46.787  1.00  0.340          H  
ATOM  29904 1HG  PRO B 916     -11.579 -21.535 -47.300  1.00  0.340          H  
ATOM  29905 2HG  PRO B 916     -12.155 -23.169 -46.935  1.00  0.340          H  
ATOM  29906 1HD  PRO B 916     -11.662 -22.296 -49.509  1.00  0.340          H  
ATOM  29907 2HD  PRO B 916     -12.970 -23.524 -49.144  1.00  0.340          H  
ATOM  29908  N   ASN B 917     -14.305 -18.628 -47.111  1.00  0.190          N  
ATOM  29909  CA  ASN B 917     -13.788 -17.330 -46.761  1.00  0.210          C  
ATOM  29910  C   ASN B 917     -12.829 -17.529 -45.597  1.00  0.200          C  
ATOM  29911  O   ASN B 917     -13.203 -17.466 -44.417  1.00  0.230          O  
ATOM  29912  CB  ASN B 917     -14.928 -16.419 -46.351  1.00  0.290          C  
ATOM  29913  CG  ASN B 917     -14.558 -14.998 -46.177  1.00  0.290          C  
ATOM  29914  OD1 ASN B 917     -13.410 -14.640 -45.940  1.00  0.290          O  
ATOM  29915  ND2 ASN B 917     -15.542 -14.142 -46.294  1.00  0.290          N  
ATOM  29916  H   ASN B 917     -15.170 -18.959 -46.692  1.00  0.230          H  
ATOM  29917  HA  ASN B 917     -13.241 -16.905 -47.605  1.00  0.250          H  
ATOM  29918 1HB  ASN B 917     -15.723 -16.494 -47.044  1.00  0.340          H  
ATOM  29919 2HB  ASN B 917     -15.316 -16.773 -45.409  1.00  0.340          H  
ATOM  29920 1HD2 ASN B 917     -15.366 -13.164 -46.190  1.00  0.340          H  
ATOM  29921 2HD2 ASN B 917     -16.471 -14.473 -46.466  1.00  0.340          H  
ATOM  29922  N   ASP B 918     -11.582 -17.779 -45.960  1.00  0.180          N  
ATOM  29923  CA  ASP B 918     -10.503 -18.024 -45.026  1.00  0.180          C  
ATOM  29924  C   ASP B 918      -9.692 -16.747 -44.789  1.00  0.180          C  
ATOM  29925  O   ASP B 918      -9.998 -15.686 -45.352  1.00  0.190          O  
ATOM  29926  CB  ASP B 918      -9.660 -19.223 -45.522  1.00  0.250          C  
ATOM  29927  CG  ASP B 918      -9.019 -19.003 -46.871  1.00  0.250          C  
ATOM  29928  OD1 ASP B 918      -9.042 -17.879 -47.317  1.00  0.250          O  
ATOM  29929  OD2 ASP B 918      -8.509 -19.938 -47.445  1.00  0.250          O  
ATOM  29930  H   ASP B 918     -11.386 -17.839 -46.967  1.00  0.220          H  
ATOM  29931  HA  ASP B 918     -10.933 -18.311 -44.079  1.00  0.220          H  
ATOM  29932 1HB  ASP B 918      -8.886 -19.454 -44.806  1.00  0.300          H  
ATOM  29933 2HB  ASP B 918     -10.296 -20.096 -45.596  1.00  0.300          H  
ATOM  29934  N   ILE B 919      -8.643 -16.832 -43.970  1.00  0.180          N  
ATOM  29935  CA  ILE B 919      -7.830 -15.653 -43.706  1.00  0.190          C  
ATOM  29936  C   ILE B 919      -7.176 -15.151 -44.984  1.00  0.190          C  
ATOM  29937  O   ILE B 919      -7.037 -13.943 -45.175  1.00  0.290          O  
ATOM  29938  CB  ILE B 919      -6.812 -15.861 -42.573  1.00  0.260          C  
ATOM  29939  CG1 ILE B 919      -7.611 -16.028 -41.225  1.00  0.260          C  
ATOM  29940  CG2 ILE B 919      -5.850 -14.637 -42.514  1.00  0.260          C  
ATOM  29941  CD1 ILE B 919      -6.810 -16.513 -40.018  1.00  0.260          C  
ATOM  29942  H   ILE B 919      -8.439 -17.718 -43.495  1.00  0.220          H  
ATOM  29943  HA  ILE B 919      -8.499 -14.865 -43.363  1.00  0.230          H  
ATOM  29944  HB  ILE B 919      -6.254 -16.766 -42.738  1.00  0.310          H  
ATOM  29945 1HG1 ILE B 919      -8.062 -15.073 -40.978  1.00  0.310          H  
ATOM  29946 2HG1 ILE B 919      -8.411 -16.750 -41.400  1.00  0.310          H  
ATOM  29947 1HG2 ILE B 919      -5.166 -14.763 -41.723  1.00  0.310          H  
ATOM  29948 2HG2 ILE B 919      -5.292 -14.535 -43.444  1.00  0.310          H  
ATOM  29949 3HG2 ILE B 919      -6.428 -13.728 -42.343  1.00  0.310          H  
ATOM  29950 1HD1 ILE B 919      -7.471 -16.599 -39.159  1.00  0.310          H  
ATOM  29951 2HD1 ILE B 919      -6.372 -17.490 -40.240  1.00  0.310          H  
ATOM  29952 3HD1 ILE B 919      -6.029 -15.806 -39.787  1.00  0.310          H  
ATOM  29953  N   TYR B 920      -6.693 -16.069 -45.815  1.00  0.190          N  
ATOM  29954  CA  TYR B 920      -6.043 -15.701 -47.055  1.00  0.180          C  
ATOM  29955  C   TYR B 920      -6.987 -14.888 -47.944  1.00  0.190          C  
ATOM  29956  O   TYR B 920      -6.591 -13.847 -48.484  1.00  0.200          O  
ATOM  29957  CB  TYR B 920      -5.602 -16.974 -47.766  1.00  0.260          C  
ATOM  29958  CG  TYR B 920      -4.459 -17.712 -47.085  1.00  0.260          C  
ATOM  29959  CD1 TYR B 920      -4.539 -19.075 -46.911  1.00  0.260          C  
ATOM  29960  CD2 TYR B 920      -3.349 -17.036 -46.612  1.00  0.260          C  
ATOM  29961  CE1 TYR B 920      -3.509 -19.747 -46.272  1.00  0.260          C  
ATOM  29962  CE2 TYR B 920      -2.352 -17.716 -45.982  1.00  0.260          C  
ATOM  29963  CZ  TYR B 920      -2.419 -19.058 -45.808  1.00  0.260          C  
ATOM  29964  OH  TYR B 920      -1.390 -19.728 -45.168  1.00  0.260          O  
ATOM  29965  H   TYR B 920      -6.832 -17.044 -45.596  1.00  0.230          H  
ATOM  29966  HA  TYR B 920      -5.192 -15.066 -46.828  1.00  0.220          H  
ATOM  29967 1HB  TYR B 920      -6.450 -17.657 -47.817  1.00  0.310          H  
ATOM  29968 2HB  TYR B 920      -5.346 -16.753 -48.762  1.00  0.310          H  
ATOM  29969  HD1 TYR B 920      -5.410 -19.620 -47.280  1.00  0.310          H  
ATOM  29970  HD2 TYR B 920      -3.254 -15.963 -46.736  1.00  0.310          H  
ATOM  29971  HE1 TYR B 920      -3.552 -20.820 -46.135  1.00  0.310          H  
ATOM  29972  HE2 TYR B 920      -1.504 -17.180 -45.622  1.00  0.310          H  
ATOM  29973  HH  TYR B 920      -0.713 -19.092 -44.917  1.00  0.310          H  
ATOM  29974  N   PHE B 921      -8.247 -15.325 -48.049  1.00  0.180          N  
ATOM  29975  CA  PHE B 921      -9.262 -14.611 -48.809  1.00  0.200          C  
ATOM  29976  C   PHE B 921      -9.433 -13.206 -48.265  1.00  0.190          C  
ATOM  29977  O   PHE B 921      -9.433 -12.240 -49.031  1.00  0.200          O  
ATOM  29978  CB  PHE B 921     -10.622 -15.310 -48.751  1.00  0.270          C  
ATOM  29979  CG  PHE B 921     -11.693 -14.570 -49.502  1.00  0.270          C  
ATOM  29980  CD1 PHE B 921     -11.827 -14.736 -50.856  1.00  0.270          C  
ATOM  29981  CD2 PHE B 921     -12.543 -13.682 -48.862  1.00  0.270          C  
ATOM  29982  CE1 PHE B 921     -12.775 -14.051 -51.544  1.00  0.270          C  
ATOM  29983  CE2 PHE B 921     -13.496 -12.996 -49.556  1.00  0.270          C  
ATOM  29984  CZ  PHE B 921     -13.612 -13.181 -50.901  1.00  0.270          C  
ATOM  29985  H   PHE B 921      -8.496 -16.228 -47.628  1.00  0.220          H  
ATOM  29986  HA  PHE B 921      -8.938 -14.549 -49.848  1.00  0.240          H  
ATOM  29987 1HB  PHE B 921     -10.533 -16.320 -49.158  1.00  0.330          H  
ATOM  29988 2HB  PHE B 921     -10.936 -15.408 -47.711  1.00  0.330          H  
ATOM  29989  HD1 PHE B 921     -11.163 -15.427 -51.375  1.00  0.330          H  
ATOM  29990  HD2 PHE B 921     -12.438 -13.525 -47.794  1.00  0.330          H  
ATOM  29991  HE1 PHE B 921     -12.861 -14.200 -52.607  1.00  0.330          H  
ATOM  29992  HE2 PHE B 921     -14.154 -12.299 -49.039  1.00  0.330          H  
ATOM  29993  HZ  PHE B 921     -14.365 -12.633 -51.461  1.00  0.330          H  
ATOM  29994  N   LYS B 922      -9.608 -13.095 -46.940  1.00  0.190          N  
ATOM  29995  CA  LYS B 922      -9.840 -11.813 -46.293  1.00  0.200          C  
ATOM  29996  C   LYS B 922      -8.706 -10.838 -46.545  1.00  0.190          C  
ATOM  29997  O   LYS B 922      -8.956  -9.692 -46.914  1.00  0.200          O  
ATOM  29998  CB  LYS B 922     -10.008 -12.030 -44.791  1.00  0.280          C  
ATOM  29999  CG  LYS B 922     -11.294 -12.735 -44.435  1.00  0.280          C  
ATOM  30000  CD  LYS B 922     -11.395 -13.054 -42.958  1.00  0.280          C  
ATOM  30001  CE  LYS B 922     -12.661 -13.870 -42.664  1.00  0.280          C  
ATOM  30002  NZ  LYS B 922     -12.724 -14.297 -41.241  1.00  0.280          N  
ATOM  30003  H   LYS B 922      -9.618 -13.955 -46.381  1.00  0.230          H  
ATOM  30004  HA  LYS B 922     -10.754 -11.384 -46.700  1.00  0.240          H  
ATOM  30005 1HB  LYS B 922      -9.181 -12.631 -44.416  1.00  0.330          H  
ATOM  30006 2HB  LYS B 922      -9.980 -11.072 -44.274  1.00  0.330          H  
ATOM  30007 1HG  LYS B 922     -12.142 -12.120 -44.733  1.00  0.330          H  
ATOM  30008 2HG  LYS B 922     -11.339 -13.659 -44.989  1.00  0.330          H  
ATOM  30009 1HD  LYS B 922     -10.525 -13.635 -42.651  1.00  0.330          H  
ATOM  30010 2HD  LYS B 922     -11.417 -12.132 -42.380  1.00  0.330          H  
ATOM  30011 1HE  LYS B 922     -13.537 -13.266 -42.894  1.00  0.330          H  
ATOM  30012 2HE  LYS B 922     -12.670 -14.762 -43.299  1.00  0.330          H  
ATOM  30013 1HZ  LYS B 922     -13.562 -14.836 -41.077  1.00  0.330          H  
ATOM  30014 2HZ  LYS B 922     -11.914 -14.874 -41.051  1.00  0.330          H  
ATOM  30015 3HZ  LYS B 922     -12.722 -13.488 -40.639  1.00  0.330          H  
ATOM  30016  N   VAL B 923      -7.461 -11.283 -46.400  1.00  0.180          N  
ATOM  30017  CA  VAL B 923      -6.345 -10.376 -46.621  1.00  0.190          C  
ATOM  30018  C   VAL B 923      -6.279  -9.988 -48.090  1.00  0.190          C  
ATOM  30019  O   VAL B 923      -5.961  -8.836 -48.419  1.00  0.200          O  
ATOM  30020  CB  VAL B 923      -5.028 -10.951 -46.122  1.00  0.260          C  
ATOM  30021  CG1 VAL B 923      -3.871 -10.005 -46.516  1.00  0.260          C  
ATOM  30022  CG2 VAL B 923      -5.126 -11.107 -44.617  1.00  0.260          C  
ATOM  30023  H   VAL B 923      -7.301 -12.252 -46.101  1.00  0.220          H  
ATOM  30024  HA  VAL B 923      -6.527  -9.474 -46.042  1.00  0.230          H  
ATOM  30025  HB  VAL B 923      -4.850 -11.928 -46.583  1.00  0.310          H  
ATOM  30026 1HG1 VAL B 923      -2.954 -10.400 -46.164  1.00  0.310          H  
ATOM  30027 2HG1 VAL B 923      -3.813  -9.902 -47.587  1.00  0.310          H  
ATOM  30028 3HG1 VAL B 923      -4.037  -9.025 -46.070  1.00  0.310          H  
ATOM  30029 1HG2 VAL B 923      -4.226 -11.511 -44.246  1.00  0.310          H  
ATOM  30030 2HG2 VAL B 923      -5.302 -10.147 -44.169  1.00  0.310          H  
ATOM  30031 3HG2 VAL B 923      -5.945 -11.774 -44.368  1.00  0.310          H  
ATOM  30032  N   GLY B 924      -6.494 -10.967 -48.974  1.00  0.190          N  
ATOM  30033  CA  GLY B 924      -6.502 -10.735 -50.399  1.00  0.200          C  
ATOM  30034  C   GLY B 924      -7.517  -9.643 -50.730  1.00  0.210          C  
ATOM  30035  O   GLY B 924      -7.204  -8.700 -51.463  1.00  0.230          O  
ATOM  30036  H   GLY B 924      -6.683 -11.921 -48.650  1.00  0.230          H  
ATOM  30037 1HA  GLY B 924      -5.509 -10.448 -50.737  1.00  0.240          H  
ATOM  30038 2HA  GLY B 924      -6.775 -11.663 -50.900  1.00  0.240          H  
ATOM  30039  N   LEU B 925      -8.734  -9.772 -50.202  1.00  0.210          N  
ATOM  30040  CA  LEU B 925      -9.767  -8.787 -50.430  1.00  0.230          C  
ATOM  30041  C   LEU B 925      -9.389  -7.421 -49.873  1.00  0.240          C  
ATOM  30042  O   LEU B 925      -9.623  -6.408 -50.528  1.00  0.270          O  
ATOM  30043  CB  LEU B 925     -11.105  -9.279 -49.900  1.00  0.310          C  
ATOM  30044  CG  LEU B 925     -12.260  -8.302 -50.037  1.00  0.310          C  
ATOM  30045  CD1 LEU B 925     -12.441  -7.869 -51.510  1.00  0.310          C  
ATOM  30046  CD2 LEU B 925     -13.515  -9.004 -49.522  1.00  0.310          C  
ATOM  30047  H   LEU B 925      -8.948 -10.599 -49.639  1.00  0.250          H  
ATOM  30048  HA  LEU B 925      -9.864  -8.696 -51.507  1.00  0.280          H  
ATOM  30049 1HB  LEU B 925     -11.366 -10.205 -50.417  1.00  0.380          H  
ATOM  30050 2HB  LEU B 925     -10.981  -9.511 -48.839  1.00  0.380          H  
ATOM  30051  HG  LEU B 925     -12.059  -7.418 -49.441  1.00  0.380          H  
ATOM  30052 1HD1 LEU B 925     -13.240  -7.176 -51.568  1.00  0.380          H  
ATOM  30053 2HD1 LEU B 925     -11.564  -7.370 -51.881  1.00  0.380          H  
ATOM  30054 3HD1 LEU B 925     -12.647  -8.727 -52.128  1.00  0.380          H  
ATOM  30055 1HD2 LEU B 925     -14.355  -8.344 -49.577  1.00  0.380          H  
ATOM  30056 2HD2 LEU B 925     -13.710  -9.894 -50.124  1.00  0.380          H  
ATOM  30057 3HD2 LEU B 925     -13.359  -9.296 -48.483  1.00  0.380          H  
ATOM  30058  N   ILE B 926      -8.765  -7.372 -48.703  1.00  0.220          N  
ATOM  30059  CA  ILE B 926      -8.326  -6.103 -48.146  1.00  0.240          C  
ATOM  30060  C   ILE B 926      -7.345  -5.443 -49.140  1.00  0.240          C  
ATOM  30061  O   ILE B 926      -7.437  -4.233 -49.383  1.00  0.250          O  
ATOM  30062  CB  ILE B 926      -7.749  -6.319 -46.732  1.00  0.330          C  
ATOM  30063  CG1 ILE B 926      -8.929  -6.727 -45.789  1.00  0.330          C  
ATOM  30064  CG2 ILE B 926      -7.099  -5.075 -46.234  1.00  0.330          C  
ATOM  30065  CD1 ILE B 926      -8.528  -7.286 -44.443  1.00  0.330          C  
ATOM  30066  H   ILE B 926      -8.639  -8.238 -48.168  1.00  0.260          H  
ATOM  30067  HA  ILE B 926      -9.192  -5.452 -48.047  1.00  0.290          H  
ATOM  30068  HB  ILE B 926      -7.026  -7.131 -46.756  1.00  0.390          H  
ATOM  30069 1HG1 ILE B 926      -9.544  -5.847 -45.614  1.00  0.390          H  
ATOM  30070 2HG1 ILE B 926      -9.536  -7.460 -46.296  1.00  0.390          H  
ATOM  30071 1HG2 ILE B 926      -6.696  -5.215 -45.237  1.00  0.390          H  
ATOM  30072 2HG2 ILE B 926      -6.305  -4.782 -46.891  1.00  0.390          H  
ATOM  30073 3HG2 ILE B 926      -7.858  -4.312 -46.214  1.00  0.390          H  
ATOM  30074 1HD1 ILE B 926      -9.424  -7.534 -43.878  1.00  0.390          H  
ATOM  30075 2HD1 ILE B 926      -7.935  -8.186 -44.589  1.00  0.390          H  
ATOM  30076 3HD1 ILE B 926      -7.956  -6.554 -43.894  1.00  0.390          H  
ATOM  30077  N   THR B 927      -6.416  -6.231 -49.714  1.00  0.240          N  
ATOM  30078  CA  THR B 927      -5.489  -5.732 -50.739  1.00  0.240          C  
ATOM  30079  C   THR B 927      -6.252  -5.190 -51.960  1.00  0.230          C  
ATOM  30080  O   THR B 927      -5.911  -4.107 -52.455  1.00  0.230          O  
ATOM  30081  CB  THR B 927      -4.469  -6.818 -51.184  1.00  0.340          C  
ATOM  30082  OG1 THR B 927      -3.662  -7.197 -50.056  1.00  0.340          O  
ATOM  30083  CG2 THR B 927      -3.549  -6.284 -52.324  1.00  0.340          C  
ATOM  30084  H   THR B 927      -6.351  -7.205 -49.402  1.00  0.290          H  
ATOM  30085  HA  THR B 927      -4.927  -4.912 -50.316  1.00  0.290          H  
ATOM  30086  HB  THR B 927      -4.998  -7.689 -51.545  1.00  0.400          H  
ATOM  30087  HG1 THR B 927      -4.225  -7.646 -49.405  1.00  0.400          H  
ATOM  30088 1HG2 THR B 927      -2.843  -7.058 -52.618  1.00  0.400          H  
ATOM  30089 2HG2 THR B 927      -4.146  -6.007 -53.192  1.00  0.400          H  
ATOM  30090 3HG2 THR B 927      -2.999  -5.410 -51.972  1.00  0.400          H  
ATOM  30091  N   ILE B 928      -7.275  -5.916 -52.442  1.00  0.230          N  
ATOM  30092  CA  ILE B 928      -8.075  -5.443 -53.579  1.00  0.240          C  
ATOM  30093  C   ILE B 928      -8.784  -4.156 -53.255  1.00  0.210          C  
ATOM  30094  O   ILE B 928      -8.838  -3.265 -54.102  1.00  0.210          O  
ATOM  30095  CB  ILE B 928      -9.120  -6.465 -54.060  1.00  0.330          C  
ATOM  30096  CG1 ILE B 928      -8.433  -7.707 -54.608  1.00  0.330          C  
ATOM  30097  CG2 ILE B 928     -10.117  -5.833 -55.121  1.00  0.330          C  
ATOM  30098  CD1 ILE B 928      -7.507  -7.478 -55.772  1.00  0.330          C  
ATOM  30099  H   ILE B 928      -7.456  -6.832 -52.015  1.00  0.280          H  
ATOM  30100  HA  ILE B 928      -7.402  -5.208 -54.393  1.00  0.290          H  
ATOM  30101  HB  ILE B 928      -9.696  -6.790 -53.201  1.00  0.400          H  
ATOM  30102 1HG1 ILE B 928      -7.874  -8.181 -53.816  1.00  0.400          H  
ATOM  30103 2HG1 ILE B 928      -9.210  -8.388 -54.934  1.00  0.400          H  
ATOM  30104 1HG2 ILE B 928     -10.853  -6.578 -55.413  1.00  0.400          H  
ATOM  30105 2HG2 ILE B 928     -10.640  -4.984 -54.690  1.00  0.400          H  
ATOM  30106 3HG2 ILE B 928      -9.579  -5.495 -56.005  1.00  0.400          H  
ATOM  30107 1HD1 ILE B 928      -7.136  -8.408 -56.080  1.00  0.400          H  
ATOM  30108 2HD1 ILE B 928      -8.046  -7.033 -56.578  1.00  0.400          H  
ATOM  30109 3HD1 ILE B 928      -6.672  -6.847 -55.510  1.00  0.400          H  
ATOM  30110  N   ILE B 929      -9.350  -4.058 -52.060  1.00  0.210          N  
ATOM  30111  CA  ILE B 929     -10.023  -2.849 -51.646  1.00  0.210          C  
ATOM  30112  C   ILE B 929      -9.036  -1.706 -51.647  1.00  0.220          C  
ATOM  30113  O   ILE B 929      -9.363  -0.624 -52.132  1.00  0.220          O  
ATOM  30114  CB  ILE B 929     -10.676  -3.010 -50.268  1.00  0.290          C  
ATOM  30115  CG1 ILE B 929     -11.868  -4.003 -50.402  1.00  0.290          C  
ATOM  30116  CG2 ILE B 929     -11.106  -1.633 -49.748  1.00  0.290          C  
ATOM  30117  CD1 ILE B 929     -12.414  -4.517 -49.088  1.00  0.290          C  
ATOM  30118  H   ILE B 929      -9.313  -4.862 -51.432  1.00  0.250          H  
ATOM  30119  HA  ILE B 929     -10.808  -2.626 -52.364  1.00  0.250          H  
ATOM  30120  HB  ILE B 929      -9.966  -3.457 -49.573  1.00  0.350          H  
ATOM  30121 1HG1 ILE B 929     -12.672  -3.506 -50.945  1.00  0.350          H  
ATOM  30122 2HG1 ILE B 929     -11.546  -4.857 -50.990  1.00  0.350          H  
ATOM  30123 1HG2 ILE B 929     -11.581  -1.727 -48.779  1.00  0.350          H  
ATOM  30124 2HG2 ILE B 929     -10.249  -0.969 -49.645  1.00  0.350          H  
ATOM  30125 3HG2 ILE B 929     -11.793  -1.212 -50.462  1.00  0.350          H  
ATOM  30126 1HD1 ILE B 929     -13.236  -5.202 -49.288  1.00  0.350          H  
ATOM  30127 2HD1 ILE B 929     -11.624  -5.046 -48.554  1.00  0.350          H  
ATOM  30128 3HD1 ILE B 929     -12.775  -3.699 -48.479  1.00  0.350          H  
ATOM  30129  N   GLY B 930      -7.842  -1.932 -51.102  1.00  0.220          N  
ATOM  30130  CA  GLY B 930      -6.795  -0.933 -51.090  1.00  0.230          C  
ATOM  30131  C   GLY B 930      -6.508  -0.437 -52.512  1.00  0.240          C  
ATOM  30132  O   GLY B 930      -6.529   0.771 -52.764  1.00  0.240          O  
ATOM  30133  H   GLY B 930      -7.660  -2.838 -50.660  1.00  0.260          H  
ATOM  30134 1HA  GLY B 930      -7.092  -0.101 -50.454  1.00  0.280          H  
ATOM  30135 2HA  GLY B 930      -5.893  -1.373 -50.661  1.00  0.280          H  
ATOM  30136  N   LEU B 931      -6.238  -1.366 -53.443  1.00  0.240          N  
ATOM  30137  CA  LEU B 931      -5.941  -1.007 -54.832  1.00  0.240          C  
ATOM  30138  C   LEU B 931      -7.116  -0.306 -55.526  1.00  0.240          C  
ATOM  30139  O   LEU B 931      -6.911   0.669 -56.260  1.00  0.250          O  
ATOM  30140  CB  LEU B 931      -5.571  -2.282 -55.629  1.00  0.340          C  
ATOM  30141  CG  LEU B 931      -4.194  -2.969 -55.296  1.00  0.340          C  
ATOM  30142  CD1 LEU B 931      -4.116  -4.355 -55.985  1.00  0.340          C  
ATOM  30143  CD2 LEU B 931      -3.036  -2.088 -55.804  1.00  0.340          C  
ATOM  30144  H   LEU B 931      -6.232  -2.351 -53.158  1.00  0.290          H  
ATOM  30145  HA  LEU B 931      -5.102  -0.319 -54.829  1.00  0.290          H  
ATOM  30146 1HB  LEU B 931      -6.352  -3.024 -55.447  1.00  0.400          H  
ATOM  30147 2HB  LEU B 931      -5.578  -2.041 -56.691  1.00  0.400          H  
ATOM  30148  HG  LEU B 931      -4.111  -3.112 -54.216  1.00  0.400          H  
ATOM  30149 1HD1 LEU B 931      -3.165  -4.832 -55.745  1.00  0.400          H  
ATOM  30150 2HD1 LEU B 931      -4.930  -4.985 -55.628  1.00  0.400          H  
ATOM  30151 3HD1 LEU B 931      -4.194  -4.236 -57.062  1.00  0.400          H  
ATOM  30152 1HD2 LEU B 931      -2.112  -2.573 -55.576  1.00  0.400          H  
ATOM  30153 2HD2 LEU B 931      -3.117  -1.956 -56.883  1.00  0.400          H  
ATOM  30154 3HD2 LEU B 931      -3.054  -1.114 -55.326  1.00  0.400          H  
ATOM  30155  N   SER B 932      -8.343  -0.778 -55.286  1.00  0.240          N  
ATOM  30156  CA  SER B 932      -9.530  -0.187 -55.884  1.00  0.240          C  
ATOM  30157  C   SER B 932      -9.704   1.239 -55.392  1.00  0.250          C  
ATOM  30158  O   SER B 932      -9.936   2.162 -56.188  1.00  0.270          O  
ATOM  30159  CB  SER B 932     -10.758  -1.005 -55.543  1.00  0.340          C  
ATOM  30160  OG  SER B 932     -11.907  -0.456 -56.124  1.00  0.340          O  
ATOM  30161  H   SER B 932      -8.463  -1.598 -54.693  1.00  0.290          H  
ATOM  30162  HA  SER B 932      -9.406  -0.170 -56.966  1.00  0.290          H  
ATOM  30163 1HB  SER B 932     -10.620  -2.030 -55.883  1.00  0.400          H  
ATOM  30164 2HB  SER B 932     -10.877  -1.039 -54.460  1.00  0.400          H  
ATOM  30165  HG  SER B 932     -12.632  -1.022 -55.849  1.00  0.400          H  
ATOM  30166  N   ALA B 933      -9.589   1.422 -54.067  1.00  0.260          N  
ATOM  30167  CA  ALA B 933      -9.715   2.727 -53.464  1.00  0.270          C  
ATOM  30168  C   ALA B 933      -8.646   3.639 -54.000  1.00  0.290          C  
ATOM  30169  O   ALA B 933      -8.932   4.786 -54.311  1.00  0.300          O  
ATOM  30170  CB  ALA B 933      -9.609   2.632 -51.957  1.00  0.370          C  
ATOM  30171  H   ALA B 933      -9.417   0.620 -53.459  1.00  0.310          H  
ATOM  30172  HA  ALA B 933     -10.685   3.139 -53.729  1.00  0.320          H  
ATOM  30173 1HB  ALA B 933      -9.716   3.621 -51.519  1.00  0.450          H  
ATOM  30174 2HB  ALA B 933     -10.396   1.976 -51.583  1.00  0.450          H  
ATOM  30175 3HB  ALA B 933      -8.634   2.216 -51.692  1.00  0.450          H  
ATOM  30176  N   LYS B 934      -7.425   3.132 -54.173  1.00  0.290          N  
ATOM  30177  CA  LYS B 934      -6.371   3.966 -54.693  1.00  0.290          C  
ATOM  30178  C   LYS B 934      -6.702   4.479 -56.080  1.00  0.280          C  
ATOM  30179  O   LYS B 934      -6.522   5.670 -56.354  1.00  0.270          O  
ATOM  30180  CB  LYS B 934      -5.053   3.241 -54.671  1.00  0.410          C  
ATOM  30181  CG  LYS B 934      -3.989   4.082 -55.164  1.00  0.410          C  
ATOM  30182  CD  LYS B 934      -2.660   3.489 -54.937  1.00  0.410          C  
ATOM  30183  CE  LYS B 934      -1.599   4.439 -55.439  1.00  0.410          C  
ATOM  30184  NZ  LYS B 934      -0.294   3.877 -55.326  1.00  0.410          N  
ATOM  30185  H   LYS B 934      -7.211   2.176 -53.875  1.00  0.350          H  
ATOM  30186  HA  LYS B 934      -6.274   4.831 -54.045  1.00  0.350          H  
ATOM  30187 1HB  LYS B 934      -4.822   2.923 -53.653  1.00  0.490          H  
ATOM  30188 2HB  LYS B 934      -5.111   2.348 -55.296  1.00  0.490          H  
ATOM  30189 1HG  LYS B 934      -4.104   4.199 -56.244  1.00  0.490          H  
ATOM  30190 2HG  LYS B 934      -4.090   5.033 -54.725  1.00  0.490          H  
ATOM  30191 1HD  LYS B 934      -2.505   3.288 -53.883  1.00  0.490          H  
ATOM  30192 2HD  LYS B 934      -2.604   2.547 -55.467  1.00  0.490          H  
ATOM  30193 1HE  LYS B 934      -1.798   4.648 -56.472  1.00  0.490          H  
ATOM  30194 2HE  LYS B 934      -1.623   5.366 -54.885  1.00  0.490          H  
ATOM  30195 1HZ  LYS B 934       0.392   4.528 -55.700  1.00  0.490          H  
ATOM  30196 2HZ  LYS B 934      -0.026   3.657 -54.375  1.00  0.490          H  
ATOM  30197 3HZ  LYS B 934      -0.323   3.028 -55.883  1.00  0.490          H  
ATOM  30198  N   ASN B 935      -7.186   3.606 -56.967  1.00  0.270          N  
ATOM  30199  CA  ASN B 935      -7.528   4.089 -58.294  1.00  0.270          C  
ATOM  30200  C   ASN B 935      -8.639   5.125 -58.212  1.00  0.260          C  
ATOM  30201  O   ASN B 935      -8.596   6.136 -58.924  1.00  0.260          O  
ATOM  30202  CB  ASN B 935      -7.901   2.938 -59.203  1.00  0.380          C  
ATOM  30203  CG  ASN B 935      -6.686   2.176 -59.650  1.00  0.380          C  
ATOM  30204  OD1 ASN B 935      -5.582   2.726 -59.656  1.00  0.380          O  
ATOM  30205  ND2 ASN B 935      -6.856   0.937 -60.024  1.00  0.380          N  
ATOM  30206  H   ASN B 935      -7.270   2.614 -56.714  1.00  0.320          H  
ATOM  30207  HA  ASN B 935      -6.660   4.588 -58.715  1.00  0.320          H  
ATOM  30208 1HB  ASN B 935      -8.567   2.256 -58.665  1.00  0.450          H  
ATOM  30209 2HB  ASN B 935      -8.438   3.310 -60.076  1.00  0.450          H  
ATOM  30210 1HD2 ASN B 935      -6.067   0.399 -60.329  1.00  0.450          H  
ATOM  30211 2HD2 ASN B 935      -7.766   0.525 -60.007  1.00  0.450          H  
ATOM  30212  N   ALA B 936      -9.617   4.909 -57.317  1.00  0.270          N  
ATOM  30213  CA  ALA B 936     -10.689   5.875 -57.153  1.00  0.270          C  
ATOM  30214  C   ALA B 936     -10.156   7.211 -56.673  1.00  0.270          C  
ATOM  30215  O   ALA B 936     -10.562   8.267 -57.167  1.00  0.270          O  
ATOM  30216  CB  ALA B 936     -11.711   5.368 -56.169  1.00  0.380          C  
ATOM  30217  H   ALA B 936      -9.631   4.028 -56.785  1.00  0.320          H  
ATOM  30218  HA  ALA B 936     -11.150   6.016 -58.123  1.00  0.320          H  
ATOM  30219 1HB  ALA B 936     -12.527   6.081 -56.082  1.00  0.450          H  
ATOM  30220 2HB  ALA B 936     -12.072   4.433 -56.524  1.00  0.450          H  
ATOM  30221 3HB  ALA B 936     -11.251   5.225 -55.211  1.00  0.450          H  
ATOM  30222  N   ILE B 937      -9.186   7.175 -55.757  1.00  0.260          N  
ATOM  30223  CA  ILE B 937      -8.627   8.399 -55.225  1.00  0.260          C  
ATOM  30224  C   ILE B 937      -7.981   9.179 -56.337  1.00  0.260          C  
ATOM  30225  O   ILE B 937      -8.221  10.375 -56.456  1.00  0.270          O  
ATOM  30226  CB  ILE B 937      -7.575   8.149 -54.110  1.00  0.360          C  
ATOM  30227  CG1 ILE B 937      -8.257   7.569 -52.874  1.00  0.360          C  
ATOM  30228  CG2 ILE B 937      -6.863   9.480 -53.762  1.00  0.360          C  
ATOM  30229  CD1 ILE B 937      -7.316   6.965 -51.832  1.00  0.360          C  
ATOM  30230  H   ILE B 937      -8.910   6.270 -55.370  1.00  0.310          H  
ATOM  30231  HA  ILE B 937      -9.438   8.982 -54.816  1.00  0.310          H  
ATOM  30232  HB  ILE B 937      -6.840   7.422 -54.455  1.00  0.440          H  
ATOM  30233 1HG1 ILE B 937      -8.831   8.356 -52.400  1.00  0.440          H  
ATOM  30234 2HG1 ILE B 937      -8.931   6.822 -53.196  1.00  0.440          H  
ATOM  30235 1HG2 ILE B 937      -6.132   9.329 -52.996  1.00  0.440          H  
ATOM  30236 2HG2 ILE B 937      -6.355   9.876 -54.635  1.00  0.440          H  
ATOM  30237 3HG2 ILE B 937      -7.582  10.209 -53.414  1.00  0.440          H  
ATOM  30238 1HD1 ILE B 937      -7.898   6.566 -51.021  1.00  0.440          H  
ATOM  30239 2HD1 ILE B 937      -6.748   6.160 -52.276  1.00  0.440          H  
ATOM  30240 3HD1 ILE B 937      -6.640   7.715 -51.446  1.00  0.440          H  
ATOM  30241  N   LEU B 938      -7.179   8.510 -57.155  1.00  0.260          N  
ATOM  30242  CA  LEU B 938      -6.462   9.160 -58.239  1.00  0.260          C  
ATOM  30243  C   LEU B 938      -7.400   9.786 -59.288  1.00  0.270          C  
ATOM  30244  O   LEU B 938      -7.140  10.896 -59.770  1.00  0.270          O  
ATOM  30245  CB  LEU B 938      -5.559   8.100 -58.859  1.00  0.360          C  
ATOM  30246  CG  LEU B 938      -4.408   7.597 -57.951  1.00  0.360          C  
ATOM  30247  CD1 LEU B 938      -3.807   6.397 -58.580  1.00  0.360          C  
ATOM  30248  CD2 LEU B 938      -3.328   8.673 -57.747  1.00  0.360          C  
ATOM  30249  H   LEU B 938      -7.035   7.508 -56.982  1.00  0.310          H  
ATOM  30250  HA  LEU B 938      -5.863   9.960 -57.812  1.00  0.310          H  
ATOM  30251 1HB  LEU B 938      -6.176   7.239 -59.115  1.00  0.440          H  
ATOM  30252 2HB  LEU B 938      -5.134   8.480 -59.749  1.00  0.440          H  
ATOM  30253  HG  LEU B 938      -4.813   7.315 -56.986  1.00  0.440          H  
ATOM  30254 1HD1 LEU B 938      -3.046   6.034 -57.929  1.00  0.440          H  
ATOM  30255 2HD1 LEU B 938      -4.562   5.625 -58.704  1.00  0.440          H  
ATOM  30256 3HD1 LEU B 938      -3.385   6.651 -59.550  1.00  0.440          H  
ATOM  30257 1HD2 LEU B 938      -2.542   8.272 -57.111  1.00  0.440          H  
ATOM  30258 2HD2 LEU B 938      -2.905   8.946 -58.701  1.00  0.440          H  
ATOM  30259 3HD2 LEU B 938      -3.750   9.558 -57.270  1.00  0.440          H  
ATOM  30260  N   ILE B 939      -8.515   9.110 -59.625  1.00  0.280          N  
ATOM  30261  CA  ILE B 939      -9.476   9.675 -60.588  1.00  0.290          C  
ATOM  30262  C   ILE B 939     -10.084  10.941 -60.003  1.00  0.290          C  
ATOM  30263  O   ILE B 939     -10.211  11.960 -60.694  1.00  0.300          O  
ATOM  30264  CB  ILE B 939     -10.639   8.697 -60.927  1.00  0.400          C  
ATOM  30265  CG1 ILE B 939     -10.110   7.462 -61.709  1.00  0.400          C  
ATOM  30266  CG2 ILE B 939     -11.757   9.456 -61.778  1.00  0.400          C  
ATOM  30267  CD1 ILE B 939     -11.121   6.293 -61.807  1.00  0.400          C  
ATOM  30268  H   ILE B 939      -8.660   8.167 -59.239  1.00  0.340          H  
ATOM  30269  HA  ILE B 939      -8.955   9.940 -61.504  1.00  0.350          H  
ATOM  30270  HB  ILE B 939     -11.067   8.332 -59.998  1.00  0.480          H  
ATOM  30271 1HG1 ILE B 939      -9.844   7.776 -62.718  1.00  0.480          H  
ATOM  30272 2HG1 ILE B 939      -9.211   7.095 -61.216  1.00  0.480          H  
ATOM  30273 1HG2 ILE B 939     -12.581   8.788 -62.004  1.00  0.480          H  
ATOM  30274 2HG2 ILE B 939     -12.155  10.305 -61.224  1.00  0.480          H  
ATOM  30275 3HG2 ILE B 939     -11.320   9.817 -62.715  1.00  0.480          H  
ATOM  30276 1HD1 ILE B 939     -10.677   5.472 -62.360  1.00  0.480          H  
ATOM  30277 2HD1 ILE B 939     -11.371   5.951 -60.802  1.00  0.480          H  
ATOM  30278 3HD1 ILE B 939     -12.021   6.607 -62.316  1.00  0.480          H  
ATOM  30279  N   ILE B 940     -10.507  10.843 -58.744  1.00  0.290          N  
ATOM  30280  CA  ILE B 940     -11.138  11.923 -58.019  1.00  0.290          C  
ATOM  30281  C   ILE B 940     -10.216  13.108 -57.808  1.00  0.290          C  
ATOM  30282  O   ILE B 940     -10.656  14.238 -57.996  1.00  0.290          O  
ATOM  30283  CB  ILE B 940     -11.695  11.389 -56.701  1.00  0.410          C  
ATOM  30284  CG1 ILE B 940     -12.876  10.442 -57.046  1.00  0.410          C  
ATOM  30285  CG2 ILE B 940     -12.121  12.541 -55.786  1.00  0.410          C  
ATOM  30286  CD1 ILE B 940     -13.327   9.580 -55.942  1.00  0.410          C  
ATOM  30287  H   ILE B 940     -10.381   9.950 -58.254  1.00  0.350          H  
ATOM  30288  HA  ILE B 940     -11.986  12.267 -58.610  1.00  0.350          H  
ATOM  30289  HB  ILE B 940     -10.929  10.793 -56.205  1.00  0.490          H  
ATOM  30290 1HG1 ILE B 940     -13.708  11.048 -57.357  1.00  0.490          H  
ATOM  30291 2HG1 ILE B 940     -12.592   9.799 -57.876  1.00  0.490          H  
ATOM  30292 1HG2 ILE B 940     -12.506  12.141 -54.861  1.00  0.490          H  
ATOM  30293 2HG2 ILE B 940     -11.285  13.177 -55.570  1.00  0.490          H  
ATOM  30294 3HG2 ILE B 940     -12.870  13.128 -56.263  1.00  0.490          H  
ATOM  30295 1HD1 ILE B 940     -14.156   8.967 -56.279  1.00  0.490          H  
ATOM  30296 2HD1 ILE B 940     -12.514   8.947 -55.660  1.00  0.490          H  
ATOM  30297 3HD1 ILE B 940     -13.637  10.168 -55.102  1.00  0.490          H  
ATOM  30298  N   GLU B 941      -8.965  12.885 -57.390  1.00  0.280          N  
ATOM  30299  CA  GLU B 941      -8.046  13.994 -57.190  1.00  0.280          C  
ATOM  30300  C   GLU B 941      -7.826  14.760 -58.481  1.00  0.280          C  
ATOM  30301  O   GLU B 941      -7.822  15.991 -58.465  1.00  0.290          O  
ATOM  30302  CB  GLU B 941      -6.684  13.515 -56.692  1.00  0.390          C  
ATOM  30303  CG  GLU B 941      -6.600  13.022 -55.254  1.00  0.390          C  
ATOM  30304  CD  GLU B 941      -5.261  12.470 -54.994  1.00  0.390          C  
ATOM  30305  OE1 GLU B 941      -4.539  12.333 -55.944  1.00  0.390          O  
ATOM  30306  OE2 GLU B 941      -4.943  12.178 -53.875  1.00  0.390          O  
ATOM  30307  H   GLU B 941      -8.659  11.937 -57.192  1.00  0.340          H  
ATOM  30308  HA  GLU B 941      -8.476  14.670 -56.453  1.00  0.340          H  
ATOM  30309 1HB  GLU B 941      -6.361  12.687 -57.330  1.00  0.470          H  
ATOM  30310 2HB  GLU B 941      -5.955  14.316 -56.812  1.00  0.470          H  
ATOM  30311 1HG  GLU B 941      -6.789  13.849 -54.568  1.00  0.470          H  
ATOM  30312 2HG  GLU B 941      -7.344  12.261 -55.083  1.00  0.470          H  
ATOM  30313  N   VAL B 942      -7.701  14.058 -59.613  1.00  0.290          N  
ATOM  30314  CA  VAL B 942      -7.513  14.783 -60.852  1.00  0.290          C  
ATOM  30315  C   VAL B 942      -8.756  15.585 -61.192  1.00  0.300          C  
ATOM  30316  O   VAL B 942      -8.635  16.761 -61.545  1.00  0.310          O  
ATOM  30317  CB  VAL B 942      -7.144  13.850 -62.008  1.00  0.410          C  
ATOM  30318  CG1 VAL B 942      -7.140  14.615 -63.317  1.00  0.410          C  
ATOM  30319  CG2 VAL B 942      -5.791  13.276 -61.769  1.00  0.410          C  
ATOM  30320  H   VAL B 942      -7.682  13.030 -59.595  1.00  0.350          H  
ATOM  30321  HA  VAL B 942      -6.687  15.481 -60.713  1.00  0.350          H  
ATOM  30322  HB  VAL B 942      -7.870  13.045 -62.068  1.00  0.490          H  
ATOM  30323 1HG1 VAL B 942      -6.864  13.936 -64.098  1.00  0.490          H  
ATOM  30324 2HG1 VAL B 942      -8.119  15.027 -63.524  1.00  0.490          H  
ATOM  30325 3HG1 VAL B 942      -6.414  15.429 -63.272  1.00  0.490          H  
ATOM  30326 1HG2 VAL B 942      -5.535  12.610 -62.592  1.00  0.490          H  
ATOM  30327 2HG2 VAL B 942      -5.059  14.081 -61.709  1.00  0.490          H  
ATOM  30328 3HG2 VAL B 942      -5.796  12.725 -60.836  1.00  0.490          H  
ATOM  30329  N   ALA B 943      -9.943  14.966 -61.093  1.00  0.310          N  
ATOM  30330  CA  ALA B 943     -11.171  15.681 -61.402  1.00  0.310          C  
ATOM  30331  C   ALA B 943     -11.333  16.887 -60.473  1.00  0.310          C  
ATOM  30332  O   ALA B 943     -11.776  17.952 -60.907  1.00  0.310          O  
ATOM  30333  CB  ALA B 943     -12.366  14.756 -61.290  1.00  0.430          C  
ATOM  30334  H   ALA B 943      -9.990  13.980 -60.809  1.00  0.370          H  
ATOM  30335  HA  ALA B 943     -11.101  16.039 -62.428  1.00  0.370          H  
ATOM  30336 1HB  ALA B 943     -13.270  15.295 -61.553  1.00  0.520          H  
ATOM  30337 2HB  ALA B 943     -12.239  13.916 -61.960  1.00  0.520          H  
ATOM  30338 3HB  ALA B 943     -12.442  14.388 -60.266  1.00  0.520          H  
ATOM  30339  N   LYS B 944     -10.961  16.737 -59.200  1.00  0.320          N  
ATOM  30340  CA  LYS B 944     -11.043  17.820 -58.238  1.00  0.320          C  
ATOM  30341  C   LYS B 944     -10.181  18.992 -58.699  1.00  0.320          C  
ATOM  30342  O   LYS B 944     -10.653  20.135 -58.727  1.00  0.330          O  
ATOM  30343  CB  LYS B 944     -10.614  17.309 -56.853  1.00  0.450          C  
ATOM  30344  CG  LYS B 944     -10.644  18.326 -55.681  1.00  0.450          C  
ATOM  30345  CD  LYS B 944      -9.246  18.961 -55.384  1.00  0.450          C  
ATOM  30346  CE  LYS B 944      -8.229  17.990 -54.743  1.00  0.450          C  
ATOM  30347  NZ  LYS B 944      -6.863  18.629 -54.640  1.00  0.450          N  
ATOM  30348  H   LYS B 944     -10.646  15.823 -58.876  1.00  0.380          H  
ATOM  30349  HA  LYS B 944     -12.076  18.159 -58.184  1.00  0.380          H  
ATOM  30350 1HB  LYS B 944     -11.253  16.469 -56.575  1.00  0.540          H  
ATOM  30351 2HB  LYS B 944      -9.620  16.917 -56.943  1.00  0.540          H  
ATOM  30352 1HG  LYS B 944     -11.340  19.131 -55.928  1.00  0.540          H  
ATOM  30353 2HG  LYS B 944     -11.003  17.825 -54.782  1.00  0.540          H  
ATOM  30354 1HD  LYS B 944      -8.799  19.377 -56.288  1.00  0.540          H  
ATOM  30355 2HD  LYS B 944      -9.393  19.774 -54.686  1.00  0.540          H  
ATOM  30356 1HE  LYS B 944      -8.570  17.717 -53.744  1.00  0.540          H  
ATOM  30357 2HE  LYS B 944      -8.133  17.090 -55.341  1.00  0.540          H  
ATOM  30358 1HZ  LYS B 944      -6.212  17.981 -54.226  1.00  0.540          H  
ATOM  30359 2HZ  LYS B 944      -6.533  18.880 -55.607  1.00  0.540          H  
ATOM  30360 3HZ  LYS B 944      -6.913  19.465 -54.081  1.00  0.540          H  
ATOM  30361  N   ASP B 945      -8.924  18.717 -59.077  1.00  0.310          N  
ATOM  30362  CA  ASP B 945      -8.047  19.787 -59.529  1.00  0.320          C  
ATOM  30363  C   ASP B 945      -8.572  20.436 -60.804  1.00  0.330          C  
ATOM  30364  O   ASP B 945      -8.506  21.657 -60.940  1.00  0.370          O  
ATOM  30365  CB  ASP B 945      -6.624  19.277 -59.758  1.00  0.440          C  
ATOM  30366  CG  ASP B 945      -5.833  18.959 -58.448  1.00  0.440          C  
ATOM  30367  OD1 ASP B 945      -6.241  19.348 -57.362  1.00  0.440          O  
ATOM  30368  OD2 ASP B 945      -4.815  18.338 -58.563  1.00  0.440          O  
ATOM  30369  H   ASP B 945      -8.570  17.755 -59.004  1.00  0.370          H  
ATOM  30370  HA  ASP B 945      -8.012  20.549 -58.749  1.00  0.380          H  
ATOM  30371 1HB  ASP B 945      -6.675  18.362 -60.359  1.00  0.530          H  
ATOM  30372 2HB  ASP B 945      -6.066  20.016 -60.338  1.00  0.530          H  
ATOM  30373  N   HIS B 946      -9.125  19.636 -61.722  1.00  0.310          N  
ATOM  30374  CA  HIS B 946      -9.654  20.182 -62.966  1.00  0.320          C  
ATOM  30375  C   HIS B 946     -10.822  21.116 -62.712  1.00  0.330          C  
ATOM  30376  O   HIS B 946     -10.923  22.182 -63.337  1.00  0.350          O  
ATOM  30377  CB  HIS B 946     -10.123  19.059 -63.876  1.00  0.440          C  
ATOM  30378  CG  HIS B 946      -9.073  18.335 -64.597  1.00  0.440          C  
ATOM  30379  ND1 HIS B 946      -9.321  17.159 -65.256  1.00  0.440          N  
ATOM  30380  CD2 HIS B 946      -7.767  18.612 -64.798  1.00  0.440          C  
ATOM  30381  CE1 HIS B 946      -8.222  16.742 -65.831  1.00  0.440          C  
ATOM  30382  NE2 HIS B 946      -7.260  17.603 -65.572  1.00  0.440          N  
ATOM  30383  H   HIS B 946      -9.125  18.620 -61.571  1.00  0.370          H  
ATOM  30384  HA  HIS B 946      -8.877  20.749 -63.477  1.00  0.380          H  
ATOM  30385 1HB  HIS B 946     -10.604  18.323 -63.259  1.00  0.530          H  
ATOM  30386 2HB  HIS B 946     -10.858  19.423 -64.561  1.00  0.530          H  
ATOM  30387  HD1 HIS B 946     -10.221  16.724 -65.386  1.00  0.530          H  
ATOM  30388  HD2 HIS B 946      -7.120  19.435 -64.479  1.00  0.530          H  
ATOM  30389  HE1 HIS B 946      -8.232  15.827 -66.398  1.00  0.530          H  
ATOM  30390  N   TYR B 947     -11.682  20.724 -61.777  1.00  0.320          N  
ATOM  30391  CA  TYR B 947     -12.823  21.516 -61.373  1.00  0.360          C  
ATOM  30392  C   TYR B 947     -12.321  22.858 -60.810  1.00  0.360          C  
ATOM  30393  O   TYR B 947     -12.801  23.933 -61.180  1.00  0.350          O  
ATOM  30394  CB  TYR B 947     -13.675  20.725 -60.374  1.00  0.490          C  
ATOM  30395  CG  TYR B 947     -14.931  21.409 -59.959  1.00  0.490          C  
ATOM  30396  CD1 TYR B 947     -16.013  21.394 -60.820  1.00  0.490          C  
ATOM  30397  CD2 TYR B 947     -15.021  22.040 -58.735  1.00  0.490          C  
ATOM  30398  CE1 TYR B 947     -17.187  22.012 -60.467  1.00  0.490          C  
ATOM  30399  CE2 TYR B 947     -16.199  22.660 -58.377  1.00  0.490          C  
ATOM  30400  CZ  TYR B 947     -17.279  22.646 -59.240  1.00  0.490          C  
ATOM  30401  OH  TYR B 947     -18.446  23.270 -58.883  1.00  0.490          O  
ATOM  30402  H   TYR B 947     -11.562  19.799 -61.354  1.00  0.380          H  
ATOM  30403  HA  TYR B 947     -13.428  21.724 -62.248  1.00  0.430          H  
ATOM  30404 1HB  TYR B 947     -13.939  19.759 -60.811  1.00  0.590          H  
ATOM  30405 2HB  TYR B 947     -13.089  20.522 -59.482  1.00  0.590          H  
ATOM  30406  HD1 TYR B 947     -15.926  20.893 -61.781  1.00  0.590          H  
ATOM  30407  HD2 TYR B 947     -14.165  22.050 -58.059  1.00  0.590          H  
ATOM  30408  HE1 TYR B 947     -18.034  22.003 -61.149  1.00  0.590          H  
ATOM  30409  HE2 TYR B 947     -16.277  23.163 -57.413  1.00  0.590          H  
ATOM  30410  HH  TYR B 947     -18.343  23.660 -58.010  1.00  0.590          H  
ATOM  30411  N   GLN B 948     -11.316  22.813 -59.924  1.00  0.390          N  
ATOM  30412  CA  GLN B 948     -10.759  24.034 -59.333  1.00  0.410          C  
ATOM  30413  C   GLN B 948     -10.170  24.976 -60.390  1.00  0.400          C  
ATOM  30414  O   GLN B 948     -10.238  26.199 -60.246  1.00  0.410          O  
ATOM  30415  CB  GLN B 948      -9.691  23.704 -58.300  1.00  0.570          C  
ATOM  30416  CG  GLN B 948     -10.220  23.078 -57.037  1.00  0.570          C  
ATOM  30417  CD  GLN B 948      -9.109  22.716 -56.113  1.00  0.570          C  
ATOM  30418  OE1 GLN B 948      -7.962  22.615 -56.549  1.00  0.570          O  
ATOM  30419  NE2 GLN B 948      -9.420  22.536 -54.838  1.00  0.570          N  
ATOM  30420  H   GLN B 948     -10.957  21.899 -59.624  1.00  0.470          H  
ATOM  30421  HA  GLN B 948     -11.567  24.563 -58.831  1.00  0.490          H  
ATOM  30422 1HB  GLN B 948      -8.974  23.012 -58.742  1.00  0.680          H  
ATOM  30423 2HB  GLN B 948      -9.150  24.610 -58.033  1.00  0.680          H  
ATOM  30424 1HG  GLN B 948     -10.871  23.790 -56.535  1.00  0.680          H  
ATOM  30425 2HG  GLN B 948     -10.772  22.176 -57.285  1.00  0.680          H  
ATOM  30426 1HE2 GLN B 948      -8.705  22.296 -54.179  1.00  0.680          H  
ATOM  30427 2HE2 GLN B 948     -10.369  22.637 -54.532  1.00  0.680          H  
ATOM  30428  N   GLU B 949      -9.634  24.412 -61.473  1.00  0.410          N  
ATOM  30429  CA  GLU B 949      -9.056  25.189 -62.565  1.00  0.430          C  
ATOM  30430  C   GLU B 949     -10.110  25.801 -63.509  1.00  0.420          C  
ATOM  30431  O   GLU B 949      -9.747  26.539 -64.430  1.00  0.450          O  
ATOM  30432  CB  GLU B 949      -8.088  24.327 -63.387  1.00  0.590          C  
ATOM  30433  CG  GLU B 949      -6.804  23.917 -62.665  1.00  0.590          C  
ATOM  30434  CD  GLU B 949      -5.961  22.966 -63.480  1.00  0.590          C  
ATOM  30435  OE1 GLU B 949      -6.392  22.595 -64.545  1.00  0.590          O  
ATOM  30436  OE2 GLU B 949      -4.892  22.614 -63.040  1.00  0.590          O  
ATOM  30437  H   GLU B 949      -9.550  23.389 -61.495  1.00  0.490          H  
ATOM  30438  HA  GLU B 949      -8.488  26.007 -62.126  1.00  0.520          H  
ATOM  30439 1HB  GLU B 949      -8.599  23.414 -63.692  1.00  0.710          H  
ATOM  30440 2HB  GLU B 949      -7.806  24.860 -64.293  1.00  0.710          H  
ATOM  30441 1HG  GLU B 949      -6.223  24.815 -62.465  1.00  0.710          H  
ATOM  30442 2HG  GLU B 949      -7.049  23.467 -61.712  1.00  0.710          H  
ATOM  30443  N   GLY B 950     -11.407  25.506 -63.303  1.00  0.380          N  
ATOM  30444  CA  GLY B 950     -12.460  26.079 -64.137  1.00  0.390          C  
ATOM  30445  C   GLY B 950     -13.319  25.110 -64.961  1.00  0.360          C  
ATOM  30446  O   GLY B 950     -14.196  25.567 -65.700  1.00  0.370          O  
ATOM  30447  H   GLY B 950     -11.695  24.897 -62.532  1.00  0.460          H  
ATOM  30448 1HA  GLY B 950     -13.121  26.651 -63.487  1.00  0.470          H  
ATOM  30449 2HA  GLY B 950     -12.011  26.803 -64.812  1.00  0.470          H  
ATOM  30450  N   MET B 951     -13.082  23.803 -64.874  1.00  0.350          N  
ATOM  30451  CA  MET B 951     -13.886  22.829 -65.616  1.00  0.360          C  
ATOM  30452  C   MET B 951     -15.157  22.481 -64.841  1.00  0.360          C  
ATOM  30453  O   MET B 951     -15.182  22.612 -63.620  1.00  0.360          O  
ATOM  30454  CB  MET B 951     -13.019  21.619 -65.903  1.00  0.500          C  
ATOM  30455  CG  MET B 951     -11.875  21.958 -66.865  1.00  0.500          C  
ATOM  30456  SD  MET B 951     -10.682  20.648 -67.091  1.00  0.500          S  
ATOM  30457  CE  MET B 951     -11.592  19.429 -67.949  1.00  0.500          C  
ATOM  30458  H   MET B 951     -12.347  23.432 -64.263  1.00  0.420          H  
ATOM  30459  HA  MET B 951     -14.192  23.271 -66.565  1.00  0.430          H  
ATOM  30460 1HB  MET B 951     -12.606  21.243 -64.982  1.00  0.600          H  
ATOM  30461 2HB  MET B 951     -13.633  20.839 -66.328  1.00  0.600          H  
ATOM  30462 1HG  MET B 951     -12.296  22.213 -67.836  1.00  0.600          H  
ATOM  30463 2HG  MET B 951     -11.346  22.834 -66.487  1.00  0.600          H  
ATOM  30464 1HE  MET B 951     -10.957  18.582 -68.111  1.00  0.600          H  
ATOM  30465 2HE  MET B 951     -12.423  19.136 -67.365  1.00  0.600          H  
ATOM  30466 3HE  MET B 951     -11.935  19.824 -68.905  1.00  0.600          H  
ATOM  30467  N   SER B 952     -16.217  22.075 -65.538  1.00  0.370          N  
ATOM  30468  CA  SER B 952     -17.444  21.653 -64.862  1.00  0.380          C  
ATOM  30469  C   SER B 952     -17.210  20.281 -64.262  1.00  0.370          C  
ATOM  30470  O   SER B 952     -16.209  19.640 -64.587  1.00  0.360          O  
ATOM  30471  CB  SER B 952     -18.610  21.589 -65.832  1.00  0.530          C  
ATOM  30472  OG  SER B 952     -18.480  20.512 -66.736  1.00  0.530          O  
ATOM  30473  H   SER B 952     -16.172  22.036 -66.562  1.00  0.440          H  
ATOM  30474  HA  SER B 952     -17.672  22.358 -64.061  1.00  0.460          H  
ATOM  30475 1HB  SER B 952     -19.542  21.494 -65.280  1.00  0.630          H  
ATOM  30476 2HB  SER B 952     -18.655  22.522 -66.391  1.00  0.630          H  
ATOM  30477  HG  SER B 952     -19.202  20.627 -67.373  1.00  0.630          H  
ATOM  30478  N   LEU B 953     -18.112  19.788 -63.399  1.00  0.390          N  
ATOM  30479  CA  LEU B 953     -17.871  18.454 -62.845  1.00  0.400          C  
ATOM  30480  C   LEU B 953     -17.825  17.406 -63.942  1.00  0.400          C  
ATOM  30481  O   LEU B 953     -17.024  16.469 -63.873  1.00  0.400          O  
ATOM  30482  CB  LEU B 953     -18.971  18.018 -61.848  1.00  0.560          C  
ATOM  30483  CG  LEU B 953     -19.067  18.726 -60.465  1.00  0.560          C  
ATOM  30484  CD1 LEU B 953     -20.352  18.252 -59.748  1.00  0.560          C  
ATOM  30485  CD2 LEU B 953     -17.851  18.376 -59.603  1.00  0.560          C  
ATOM  30486  H   LEU B 953     -18.921  20.331 -63.139  1.00  0.470          H  
ATOM  30487  HA  LEU B 953     -16.905  18.459 -62.347  1.00  0.480          H  
ATOM  30488 1HB  LEU B 953     -19.935  18.133 -62.340  1.00  0.670          H  
ATOM  30489 2HB  LEU B 953     -18.828  16.954 -61.647  1.00  0.670          H  
ATOM  30490  HG  LEU B 953     -19.120  19.800 -60.605  1.00  0.670          H  
ATOM  30491 1HD1 LEU B 953     -20.432  18.740 -58.781  1.00  0.670          H  
ATOM  30492 2HD1 LEU B 953     -21.224  18.499 -60.349  1.00  0.670          H  
ATOM  30493 3HD1 LEU B 953     -20.316  17.169 -59.597  1.00  0.670          H  
ATOM  30494 1HD2 LEU B 953     -17.940  18.873 -58.637  1.00  0.670          H  
ATOM  30495 2HD2 LEU B 953     -17.816  17.297 -59.453  1.00  0.670          H  
ATOM  30496 3HD2 LEU B 953     -16.935  18.703 -60.082  1.00  0.670          H  
ATOM  30497  N   LEU B 954     -18.694  17.534 -64.948  1.00  0.390          N  
ATOM  30498  CA  LEU B 954     -18.711  16.546 -66.015  1.00  0.400          C  
ATOM  30499  C   LEU B 954     -17.428  16.593 -66.830  1.00  0.390          C  
ATOM  30500  O   LEU B 954     -16.840  15.549 -67.126  1.00  0.400          O  
ATOM  30501  CB  LEU B 954     -19.905  16.801 -66.945  1.00  0.560          C  
ATOM  30502  CG  LEU B 954     -21.324  16.542 -66.364  1.00  0.560          C  
ATOM  30503  CD1 LEU B 954     -22.355  17.074 -67.332  1.00  0.560          C  
ATOM  30504  CD2 LEU B 954     -21.544  15.058 -66.162  1.00  0.560          C  
ATOM  30505  H   LEU B 954     -19.330  18.317 -64.954  1.00  0.470          H  
ATOM  30506  HA  LEU B 954     -18.785  15.557 -65.571  1.00  0.480          H  
ATOM  30507 1HB  LEU B 954     -19.866  17.840 -67.266  1.00  0.670          H  
ATOM  30508 2HB  LEU B 954     -19.788  16.173 -67.828  1.00  0.670          H  
ATOM  30509  HG  LEU B 954     -21.435  17.061 -65.414  1.00  0.670          H  
ATOM  30510 1HD1 LEU B 954     -23.352  16.904 -66.940  1.00  0.670          H  
ATOM  30511 2HD1 LEU B 954     -22.203  18.144 -67.476  1.00  0.670          H  
ATOM  30512 3HD1 LEU B 954     -22.255  16.563 -68.290  1.00  0.670          H  
ATOM  30513 1HD2 LEU B 954     -22.543  14.892 -65.770  1.00  0.670          H  
ATOM  30514 2HD2 LEU B 954     -21.442  14.539 -67.115  1.00  0.670          H  
ATOM  30515 3HD2 LEU B 954     -20.823  14.668 -65.463  1.00  0.670          H  
ATOM  30516  N   GLN B 955     -16.955  17.801 -67.151  1.00  0.370          N  
ATOM  30517  CA  GLN B 955     -15.736  17.920 -67.939  1.00  0.360          C  
ATOM  30518  C   GLN B 955     -14.534  17.427 -67.166  1.00  0.350          C  
ATOM  30519  O   GLN B 955     -13.681  16.710 -67.702  1.00  0.360          O  
ATOM  30520  CB  GLN B 955     -15.486  19.378 -68.306  1.00  0.510          C  
ATOM  30521  CG  GLN B 955     -16.427  19.969 -69.298  1.00  0.510          C  
ATOM  30522  CD  GLN B 955     -16.195  21.457 -69.436  1.00  0.510          C  
ATOM  30523  OE1 GLN B 955     -16.075  22.189 -68.430  1.00  0.510          O  
ATOM  30524  NE2 GLN B 955     -16.120  21.927 -70.678  1.00  0.510          N  
ATOM  30525  H   GLN B 955     -17.474  18.636 -66.880  1.00  0.440          H  
ATOM  30526  HA  GLN B 955     -15.839  17.319 -68.841  1.00  0.430          H  
ATOM  30527 1HB  GLN B 955     -15.549  19.973 -67.402  1.00  0.610          H  
ATOM  30528 2HB  GLN B 955     -14.483  19.486 -68.701  1.00  0.610          H  
ATOM  30529 1HG  GLN B 955     -16.254  19.503 -70.266  1.00  0.610          H  
ATOM  30530 2HG  GLN B 955     -17.449  19.797 -68.980  1.00  0.610          H  
ATOM  30531 1HE2 GLN B 955     -15.966  22.905 -70.839  1.00  0.610          H  
ATOM  30532 2HE2 GLN B 955     -16.220  21.308 -71.460  1.00  0.610          H  
ATOM  30533  N   ALA B 956     -14.468  17.812 -65.891  1.00  0.340          N  
ATOM  30534  CA  ALA B 956     -13.369  17.460 -65.026  1.00  0.330          C  
ATOM  30535  C   ALA B 956     -13.270  15.958 -64.868  1.00  0.340          C  
ATOM  30536  O   ALA B 956     -12.175  15.384 -64.936  1.00  0.340          O  
ATOM  30537  CB  ALA B 956     -13.576  18.130 -63.684  1.00  0.470          C  
ATOM  30538  H   ALA B 956     -15.205  18.403 -65.503  1.00  0.410          H  
ATOM  30539  HA  ALA B 956     -12.446  17.812 -65.474  1.00  0.400          H  
ATOM  30540 1HB  ALA B 956     -12.776  17.890 -63.043  1.00  0.560          H  
ATOM  30541 2HB  ALA B 956     -13.629  19.211 -63.820  1.00  0.560          H  
ATOM  30542 3HB  ALA B 956     -14.508  17.780 -63.243  1.00  0.560          H  
ATOM  30543  N   THR B 957     -14.427  15.314 -64.729  1.00  0.350          N  
ATOM  30544  CA  THR B 957     -14.505  13.885 -64.566  1.00  0.350          C  
ATOM  30545  C   THR B 957     -14.063  13.144 -65.808  1.00  0.350          C  
ATOM  30546  O   THR B 957     -13.291  12.185 -65.712  1.00  0.340          O  
ATOM  30547  CB  THR B 957     -15.928  13.467 -64.203  1.00  0.490          C  
ATOM  30548  OG1 THR B 957     -16.283  14.097 -62.991  1.00  0.490          O  
ATOM  30549  CG2 THR B 957     -15.968  12.000 -64.005  1.00  0.490          C  
ATOM  30550  H   THR B 957     -15.298  15.842 -64.658  1.00  0.420          H  
ATOM  30551  HA  THR B 957     -13.847  13.598 -63.750  1.00  0.420          H  
ATOM  30552  HB  THR B 957     -16.628  13.764 -64.988  1.00  0.590          H  
ATOM  30553  HG1 THR B 957     -16.580  15.008 -63.182  1.00  0.590          H  
ATOM  30554 1HG2 THR B 957     -16.980  11.721 -63.716  1.00  0.590          H  
ATOM  30555 2HG2 THR B 957     -15.697  11.488 -64.924  1.00  0.590          H  
ATOM  30556 3HG2 THR B 957     -15.271  11.728 -63.215  1.00  0.590          H  
ATOM  30557  N   LEU B 958     -14.554  13.564 -66.975  1.00  0.350          N  
ATOM  30558  CA  LEU B 958     -14.199  12.885 -68.205  1.00  0.350          C  
ATOM  30559  C   LEU B 958     -12.720  12.977 -68.507  1.00  0.350          C  
ATOM  30560  O   LEU B 958     -12.113  11.979 -68.922  1.00  0.340          O  
ATOM  30561  CB  LEU B 958     -15.012  13.480 -69.352  1.00  0.490          C  
ATOM  30562  CG  LEU B 958     -16.503  13.153 -69.328  1.00  0.490          C  
ATOM  30563  CD1 LEU B 958     -17.237  14.019 -70.322  1.00  0.490          C  
ATOM  30564  CD2 LEU B 958     -16.698  11.698 -69.689  1.00  0.490          C  
ATOM  30565  H   LEU B 958     -15.211  14.352 -67.001  1.00  0.420          H  
ATOM  30566  HA  LEU B 958     -14.431  11.835 -68.085  1.00  0.420          H  
ATOM  30567 1HB  LEU B 958     -14.906  14.567 -69.315  1.00  0.590          H  
ATOM  30568 2HB  LEU B 958     -14.601  13.124 -70.288  1.00  0.590          H  
ATOM  30569  HG  LEU B 958     -16.900  13.344 -68.334  1.00  0.590          H  
ATOM  30570 1HD1 LEU B 958     -18.300  13.781 -70.294  1.00  0.590          H  
ATOM  30571 2HD1 LEU B 958     -17.095  15.069 -70.060  1.00  0.590          H  
ATOM  30572 3HD1 LEU B 958     -16.853  13.835 -71.317  1.00  0.590          H  
ATOM  30573 1HD2 LEU B 958     -17.735  11.488 -69.657  1.00  0.590          H  
ATOM  30574 2HD2 LEU B 958     -16.317  11.501 -70.687  1.00  0.590          H  
ATOM  30575 3HD2 LEU B 958     -16.198  11.062 -68.996  1.00  0.590          H  
ATOM  30576  N   GLU B 959     -12.115  14.141 -68.273  1.00  0.340          N  
ATOM  30577  CA  GLU B 959     -10.696  14.232 -68.525  1.00  0.340          C  
ATOM  30578  C   GLU B 959      -9.916  13.435 -67.490  1.00  0.320          C  
ATOM  30579  O   GLU B 959      -8.928  12.788 -67.837  1.00  0.320          O  
ATOM  30580  CB  GLU B 959     -10.256  15.683 -68.623  1.00  0.480          C  
ATOM  30581  CG  GLU B 959     -10.758  16.352 -69.906  1.00  0.480          C  
ATOM  30582  CD  GLU B 959     -10.202  15.671 -71.109  1.00  0.480          C  
ATOM  30583  OE1 GLU B 959      -9.003  15.505 -71.151  1.00  0.480          O  
ATOM  30584  OE2 GLU B 959     -10.953  15.280 -71.980  1.00  0.480          O  
ATOM  30585  H   GLU B 959     -12.645  14.962 -67.957  1.00  0.410          H  
ATOM  30586  HA  GLU B 959     -10.498  13.774 -69.494  1.00  0.410          H  
ATOM  30587 1HB  GLU B 959     -10.649  16.234 -67.768  1.00  0.570          H  
ATOM  30588 2HB  GLU B 959      -9.171  15.747 -68.603  1.00  0.570          H  
ATOM  30589 1HG  GLU B 959     -11.850  16.315 -69.931  1.00  0.570          H  
ATOM  30590 2HG  GLU B 959     -10.448  17.388 -69.931  1.00  0.570          H  
ATOM  30591  N   ALA B 960     -10.353  13.429 -66.225  1.00  0.320          N  
ATOM  30592  CA  ALA B 960      -9.639  12.647 -65.235  1.00  0.310          C  
ATOM  30593  C   ALA B 960      -9.651  11.179 -65.610  1.00  0.310          C  
ATOM  30594  O   ALA B 960      -8.626  10.495 -65.497  1.00  0.310          O  
ATOM  30595  CB  ALA B 960     -10.272  12.824 -63.880  1.00  0.440          C  
ATOM  30596  H   ALA B 960     -11.150  14.000 -65.931  1.00  0.380          H  
ATOM  30597  HA  ALA B 960      -8.611  12.984 -65.212  1.00  0.370          H  
ATOM  30598 1HB  ALA B 960      -9.730  12.247 -63.144  1.00  0.530          H  
ATOM  30599 2HB  ALA B 960     -10.249  13.873 -63.621  1.00  0.530          H  
ATOM  30600 3HB  ALA B 960     -11.305  12.484 -63.916  1.00  0.530          H  
ATOM  30601  N   ALA B 961     -10.805  10.700 -66.095  1.00  0.310          N  
ATOM  30602  CA  ALA B 961     -10.953   9.318 -66.499  1.00  0.310          C  
ATOM  30603  C   ALA B 961     -10.009   8.984 -67.657  1.00  0.310          C  
ATOM  30604  O   ALA B 961      -9.331   7.948 -67.628  1.00  0.310          O  
ATOM  30605  CB  ALA B 961     -12.409   9.071 -66.887  1.00  0.430          C  
ATOM  30606  H   ALA B 961     -11.623  11.316 -66.134  1.00  0.370          H  
ATOM  30607  HA  ALA B 961     -10.693   8.686 -65.652  1.00  0.370          H  
ATOM  30608 1HB  ALA B 961     -12.562   8.048 -67.166  1.00  0.520          H  
ATOM  30609 2HB  ALA B 961     -13.051   9.312 -66.040  1.00  0.520          H  
ATOM  30610 3HB  ALA B 961     -12.671   9.714 -67.726  1.00  0.520          H  
ATOM  30611  N   ARG B 962      -9.914   9.885 -68.649  1.00  0.310          N  
ATOM  30612  CA  ARG B 962      -9.026   9.667 -69.785  1.00  0.320          C  
ATOM  30613  C   ARG B 962      -7.581   9.534 -69.337  1.00  0.310          C  
ATOM  30614  O   ARG B 962      -6.861   8.637 -69.787  1.00  0.320          O  
ATOM  30615  CB  ARG B 962      -9.110  10.817 -70.790  1.00  0.440          C  
ATOM  30616  CG  ARG B 962      -8.191  10.660 -72.026  1.00  0.440          C  
ATOM  30617  CD  ARG B 962      -8.245  11.834 -72.970  1.00  0.440          C  
ATOM  30618  NE  ARG B 962      -7.728  13.093 -72.386  1.00  0.440          N  
ATOM  30619  CZ  ARG B 962      -6.428  13.446 -72.227  1.00  0.440          C  
ATOM  30620  NH1 ARG B 962      -5.424  12.657 -72.576  1.00  0.440          N  
ATOM  30621  NH2 ARG B 962      -6.190  14.629 -71.712  1.00  0.440          N  
ATOM  30622  H   ARG B 962     -10.526  10.709 -68.638  1.00  0.370          H  
ATOM  30623  HA  ARG B 962      -9.324   8.746 -70.284  1.00  0.380          H  
ATOM  30624 1HB  ARG B 962     -10.138  10.922 -71.137  1.00  0.530          H  
ATOM  30625 2HB  ARG B 962      -8.841  11.752 -70.293  1.00  0.530          H  
ATOM  30626 1HG  ARG B 962      -7.161  10.540 -71.700  1.00  0.530          H  
ATOM  30627 2HG  ARG B 962      -8.493   9.777 -72.576  1.00  0.530          H  
ATOM  30628 1HD  ARG B 962      -7.669  11.608 -73.865  1.00  0.530          H  
ATOM  30629 2HD  ARG B 962      -9.286  12.004 -73.253  1.00  0.530          H  
ATOM  30630  HE  ARG B 962      -8.414  13.809 -72.086  1.00  0.530          H  
ATOM  30631 1HH1 ARG B 962      -5.602  11.750 -72.974  1.00  0.530          H  
ATOM  30632 2HH1 ARG B 962      -4.463  12.972 -72.439  1.00  0.530          H  
ATOM  30633 1HH2 ARG B 962      -7.003  15.208 -71.455  1.00  0.530          H  
ATOM  30634 2HH2 ARG B 962      -5.239  14.954 -71.569  1.00  0.530          H  
ATOM  30635  N   LEU B 963      -7.158  10.462 -68.480  1.00  0.310          N  
ATOM  30636  CA  LEU B 963      -5.795  10.536 -67.986  1.00  0.330          C  
ATOM  30637  C   LEU B 963      -5.397   9.338 -67.135  1.00  0.320          C  
ATOM  30638  O   LEU B 963      -4.270   8.847 -67.233  1.00  0.330          O  
ATOM  30639  CB  LEU B 963      -5.658  11.809 -67.146  1.00  0.450          C  
ATOM  30640  CG  LEU B 963      -5.760  13.153 -67.910  1.00  0.450          C  
ATOM  30641  CD1 LEU B 963      -5.866  14.251 -66.916  1.00  0.450          C  
ATOM  30642  CD2 LEU B 963      -4.570  13.368 -68.757  1.00  0.450          C  
ATOM  30643  H   LEU B 963      -7.826  11.178 -68.175  1.00  0.370          H  
ATOM  30644  HA  LEU B 963      -5.129  10.571 -68.840  1.00  0.400          H  
ATOM  30645 1HB  LEU B 963      -6.448  11.800 -66.394  1.00  0.540          H  
ATOM  30646 2HB  LEU B 963      -4.699  11.782 -66.632  1.00  0.540          H  
ATOM  30647  HG  LEU B 963      -6.645  13.158 -68.538  1.00  0.540          H  
ATOM  30648 1HD1 LEU B 963      -5.952  15.207 -67.431  1.00  0.540          H  
ATOM  30649 2HD1 LEU B 963      -6.747  14.080 -66.327  1.00  0.540          H  
ATOM  30650 3HD1 LEU B 963      -4.989  14.264 -66.272  1.00  0.540          H  
ATOM  30651 1HD2 LEU B 963      -4.651  14.325 -69.266  1.00  0.540          H  
ATOM  30652 2HD2 LEU B 963      -3.707  13.376 -68.117  1.00  0.540          H  
ATOM  30653 3HD2 LEU B 963      -4.475  12.585 -69.498  1.00  0.540          H  
ATOM  30654  N   ARG B 964      -6.318   8.851 -66.304  1.00  0.300          N  
ATOM  30655  CA  ARG B 964      -6.006   7.728 -65.436  1.00  0.300          C  
ATOM  30656  C   ARG B 964      -6.234   6.345 -66.045  1.00  0.300          C  
ATOM  30657  O   ARG B 964      -5.644   5.375 -65.566  1.00  0.300          O  
ATOM  30658  CB  ARG B 964      -6.760   7.844 -64.117  1.00  0.420          C  
ATOM  30659  CG  ARG B 964      -6.370   9.067 -63.234  1.00  0.420          C  
ATOM  30660  CD  ARG B 964      -4.951   8.992 -62.756  1.00  0.420          C  
ATOM  30661  NE  ARG B 964      -4.620  10.038 -61.790  1.00  0.420          N  
ATOM  30662  CZ  ARG B 964      -3.375  10.256 -61.295  1.00  0.420          C  
ATOM  30663  NH1 ARG B 964      -2.370   9.503 -61.688  1.00  0.420          N  
ATOM  30664  NH2 ARG B 964      -3.160  11.219 -60.412  1.00  0.420          N  
ATOM  30665  H   ARG B 964      -7.225   9.324 -66.220  1.00  0.360          H  
ATOM  30666  HA  ARG B 964      -4.947   7.781 -65.210  1.00  0.360          H  
ATOM  30667 1HB  ARG B 964      -7.829   7.921 -64.324  1.00  0.500          H  
ATOM  30668 2HB  ARG B 964      -6.604   6.946 -63.525  1.00  0.500          H  
ATOM  30669 1HG  ARG B 964      -6.504   9.991 -63.800  1.00  0.500          H  
ATOM  30670 2HG  ARG B 964      -7.003   9.085 -62.356  1.00  0.500          H  
ATOM  30671 1HD  ARG B 964      -4.777   8.021 -62.288  1.00  0.500          H  
ATOM  30672 2HD  ARG B 964      -4.284   9.117 -63.602  1.00  0.500          H  
ATOM  30673  HE  ARG B 964      -5.381  10.634 -61.454  1.00  0.500          H  
ATOM  30674 1HH1 ARG B 964      -2.519   8.764 -62.358  1.00  0.500          H  
ATOM  30675 2HH1 ARG B 964      -1.445   9.663 -61.319  1.00  0.500          H  
ATOM  30676 1HH2 ARG B 964      -3.918  11.807 -60.091  1.00  0.500          H  
ATOM  30677 2HH2 ARG B 964      -2.235  11.374 -60.045  1.00  0.500          H  
ATOM  30678  N   LEU B 965      -7.044   6.213 -67.099  1.00  0.310          N  
ATOM  30679  CA  LEU B 965      -7.310   4.875 -67.623  1.00  0.320          C  
ATOM  30680  C   LEU B 965      -6.046   4.076 -67.894  1.00  0.310          C  
ATOM  30681  O   LEU B 965      -5.977   2.898 -67.551  1.00  0.360          O  
ATOM  30682  CB  LEU B 965      -8.069   4.922 -68.955  1.00  0.440          C  
ATOM  30683  CG  LEU B 965      -8.398   3.506 -69.610  1.00  0.440          C  
ATOM  30684  CD1 LEU B 965      -9.405   2.733 -68.713  1.00  0.440          C  
ATOM  30685  CD2 LEU B 965      -8.913   3.708 -71.027  1.00  0.440          C  
ATOM  30686  H   LEU B 965      -7.549   7.019 -67.480  1.00  0.370          H  
ATOM  30687  HA  LEU B 965      -7.904   4.349 -66.884  1.00  0.380          H  
ATOM  30688 1HB  LEU B 965      -9.005   5.448 -68.790  1.00  0.530          H  
ATOM  30689 2HB  LEU B 965      -7.483   5.502 -69.671  1.00  0.530          H  
ATOM  30690  HG  LEU B 965      -7.491   2.907 -69.667  1.00  0.530          H  
ATOM  30691 1HD1 LEU B 965      -9.616   1.763 -69.160  1.00  0.530          H  
ATOM  30692 2HD1 LEU B 965      -8.992   2.578 -67.721  1.00  0.530          H  
ATOM  30693 3HD1 LEU B 965     -10.325   3.297 -68.632  1.00  0.530          H  
ATOM  30694 1HD2 LEU B 965      -9.121   2.742 -71.486  1.00  0.530          H  
ATOM  30695 2HD2 LEU B 965      -9.806   4.291 -71.010  1.00  0.530          H  
ATOM  30696 3HD2 LEU B 965      -8.153   4.226 -71.613  1.00  0.530          H  
ATOM  30697  N   ARG B 966      -5.056   4.666 -68.559  1.00  0.300          N  
ATOM  30698  CA  ARG B 966      -3.872   3.897 -68.898  1.00  0.320          C  
ATOM  30699  C   ARG B 966      -3.154   3.304 -67.668  1.00  0.290          C  
ATOM  30700  O   ARG B 966      -2.951   2.088 -67.660  1.00  0.280          O  
ATOM  30701  CB  ARG B 966      -2.981   4.721 -69.821  1.00  0.440          C  
ATOM  30702  CG  ARG B 966      -1.669   4.114 -70.219  1.00  0.440          C  
ATOM  30703  CD  ARG B 966      -0.927   5.061 -71.067  1.00  0.440          C  
ATOM  30704  NE  ARG B 966       0.425   4.635 -71.294  1.00  0.440          N  
ATOM  30705  CZ  ARG B 966       0.891   3.884 -72.295  1.00  0.440          C  
ATOM  30706  NH1 ARG B 966       0.106   3.437 -73.260  1.00  0.440          N  
ATOM  30707  NH2 ARG B 966       2.170   3.607 -72.299  1.00  0.440          N  
ATOM  30708  H   ARG B 966      -5.134   5.641 -68.825  1.00  0.360          H  
ATOM  30709  HA  ARG B 966      -4.195   3.042 -69.487  1.00  0.380          H  
ATOM  30710 1HB  ARG B 966      -3.512   4.827 -70.749  1.00  0.530          H  
ATOM  30711 2HB  ARG B 966      -2.847   5.728 -69.486  1.00  0.530          H  
ATOM  30712 1HG  ARG B 966      -1.059   3.910 -69.335  1.00  0.530          H  
ATOM  30713 2HG  ARG B 966      -1.836   3.188 -70.772  1.00  0.530          H  
ATOM  30714 1HD  ARG B 966      -1.427   5.185 -72.024  1.00  0.530          H  
ATOM  30715 2HD  ARG B 966      -0.885   6.024 -70.555  1.00  0.530          H  
ATOM  30716  HE  ARG B 966       1.106   4.931 -70.583  1.00  0.530          H  
ATOM  30717 1HH1 ARG B 966      -0.877   3.656 -73.260  1.00  0.530          H  
ATOM  30718 2HH1 ARG B 966       0.495   2.881 -74.015  1.00  0.530          H  
ATOM  30719 1HH2 ARG B 966       2.767   3.954 -71.543  1.00  0.530          H  
ATOM  30720 2HH2 ARG B 966       2.575   3.038 -73.038  1.00  0.530          H  
ATOM  30721  N   PRO B 967      -2.703   4.089 -66.649  1.00  0.280          N  
ATOM  30722  CA  PRO B 967      -2.152   3.581 -65.400  1.00  0.260          C  
ATOM  30723  C   PRO B 967      -3.049   2.555 -64.709  1.00  0.260          C  
ATOM  30724  O   PRO B 967      -2.544   1.576 -64.156  1.00  0.260          O  
ATOM  30725  CB  PRO B 967      -2.059   4.854 -64.552  1.00  0.390          C  
ATOM  30726  CG  PRO B 967      -1.809   5.943 -65.547  1.00  0.390          C  
ATOM  30727  CD  PRO B 967      -2.613   5.569 -66.763  1.00  0.390          C  
ATOM  30728  HA  PRO B 967      -1.158   3.160 -65.596  1.00  0.310          H  
ATOM  30729 1HB  PRO B 967      -2.996   5.001 -63.991  1.00  0.470          H  
ATOM  30730 2HB  PRO B 967      -1.248   4.754 -63.810  1.00  0.470          H  
ATOM  30731 1HG  PRO B 967      -2.123   6.917 -65.137  1.00  0.470          H  
ATOM  30732 2HG  PRO B 967      -0.741   6.022 -65.760  1.00  0.470          H  
ATOM  30733 1HD  PRO B 967      -3.575   6.062 -66.779  1.00  0.470          H  
ATOM  30734 2HD  PRO B 967      -1.979   5.863 -67.581  1.00  0.470          H  
ATOM  30735  N   ILE B 968      -4.377   2.733 -64.784  1.00  0.260          N  
ATOM  30736  CA  ILE B 968      -5.285   1.784 -64.147  1.00  0.270          C  
ATOM  30737  C   ILE B 968      -5.176   0.428 -64.804  1.00  0.270          C  
ATOM  30738  O   ILE B 968      -5.033  -0.592 -64.120  1.00  0.260          O  
ATOM  30739  CB  ILE B 968      -6.752   2.270 -64.181  1.00  0.370          C  
ATOM  30740  CG1 ILE B 968      -6.899   3.513 -63.263  1.00  0.370          C  
ATOM  30741  CG2 ILE B 968      -7.702   1.121 -63.760  1.00  0.370          C  
ATOM  30742  CD1 ILE B 968      -8.192   4.279 -63.433  1.00  0.370          C  
ATOM  30743  H   ILE B 968      -4.769   3.575 -65.223  1.00  0.310          H  
ATOM  30744  HA  ILE B 968      -4.992   1.678 -63.104  1.00  0.320          H  
ATOM  30745  HB  ILE B 968      -7.001   2.589 -65.189  1.00  0.450          H  
ATOM  30746 1HG1 ILE B 968      -6.829   3.194 -62.240  1.00  0.450          H  
ATOM  30747 2HG1 ILE B 968      -6.073   4.187 -63.460  1.00  0.450          H  
ATOM  30748 1HG2 ILE B 968      -8.723   1.455 -63.789  1.00  0.450          H  
ATOM  30749 2HG2 ILE B 968      -7.600   0.277 -64.434  1.00  0.450          H  
ATOM  30750 3HG2 ILE B 968      -7.460   0.801 -62.752  1.00  0.450          H  
ATOM  30751 1HD1 ILE B 968      -8.190   5.125 -62.749  1.00  0.450          H  
ATOM  30752 2HD1 ILE B 968      -8.272   4.642 -64.457  1.00  0.450          H  
ATOM  30753 3HD1 ILE B 968      -9.036   3.647 -63.206  1.00  0.450          H  
ATOM  30754  N   VAL B 969      -5.259   0.416 -66.132  1.00  0.270          N  
ATOM  30755  CA  VAL B 969      -5.173  -0.817 -66.888  1.00  0.270          C  
ATOM  30756  C   VAL B 969      -3.827  -1.479 -66.662  1.00  0.260          C  
ATOM  30757  O   VAL B 969      -3.766  -2.687 -66.437  1.00  0.260          O  
ATOM  30758  CB  VAL B 969      -5.400  -0.557 -68.392  1.00  0.380          C  
ATOM  30759  CG1 VAL B 969      -5.092  -1.821 -69.215  1.00  0.380          C  
ATOM  30760  CG2 VAL B 969      -6.852  -0.131 -68.608  1.00  0.380          C  
ATOM  30761  H   VAL B 969      -5.398   1.314 -66.610  1.00  0.320          H  
ATOM  30762  HA  VAL B 969      -5.955  -1.489 -66.535  1.00  0.320          H  
ATOM  30763  HB  VAL B 969      -4.728   0.242 -68.724  1.00  0.450          H  
ATOM  30764 1HG1 VAL B 969      -5.259  -1.611 -70.269  1.00  0.450          H  
ATOM  30765 2HG1 VAL B 969      -4.057  -2.116 -69.070  1.00  0.450          H  
ATOM  30766 3HG1 VAL B 969      -5.746  -2.635 -68.898  1.00  0.450          H  
ATOM  30767 1HG2 VAL B 969      -7.025   0.074 -69.662  1.00  0.450          H  
ATOM  30768 2HG2 VAL B 969      -7.516  -0.929 -68.278  1.00  0.450          H  
ATOM  30769 3HG2 VAL B 969      -7.060   0.762 -68.032  1.00  0.450          H  
ATOM  30770  N   MET B 970      -2.742  -0.707 -66.707  1.00  0.260          N  
ATOM  30771  CA  MET B 970      -1.426  -1.281 -66.492  1.00  0.260          C  
ATOM  30772  C   MET B 970      -1.271  -1.952 -65.135  1.00  0.240          C  
ATOM  30773  O   MET B 970      -0.742  -3.068 -65.074  1.00  0.240          O  
ATOM  30774  CB  MET B 970      -0.378  -0.219 -66.666  1.00  0.360          C  
ATOM  30775  CG  MET B 970      -0.212   0.193 -68.054  1.00  0.360          C  
ATOM  30776  SD  MET B 970       0.834   1.589 -68.243  1.00  0.360          S  
ATOM  30777  CE  MET B 970       2.435   0.938 -67.784  1.00  0.360          C  
ATOM  30778  H   MET B 970      -2.848   0.290 -66.923  1.00  0.310          H  
ATOM  30779  HA  MET B 970      -1.269  -2.045 -67.253  1.00  0.310          H  
ATOM  30780 1HB  MET B 970      -0.660   0.660 -66.087  1.00  0.440          H  
ATOM  30781 2HB  MET B 970       0.551  -0.573 -66.289  1.00  0.440          H  
ATOM  30782 1HG  MET B 970       0.233  -0.635 -68.576  1.00  0.440          H  
ATOM  30783 2HG  MET B 970      -1.177   0.409 -68.511  1.00  0.440          H  
ATOM  30784 1HE  MET B 970       3.173   1.726 -67.893  1.00  0.440          H  
ATOM  30785 2HE  MET B 970       2.422   0.611 -66.754  1.00  0.440          H  
ATOM  30786 3HE  MET B 970       2.707   0.107 -68.419  1.00  0.440          H  
ATOM  30787  N   THR B 971      -1.731  -1.305 -64.049  1.00  0.240          N  
ATOM  30788  CA  THR B 971      -1.624  -1.925 -62.731  1.00  0.250          C  
ATOM  30789  C   THR B 971      -2.472  -3.168 -62.673  1.00  0.240          C  
ATOM  30790  O   THR B 971      -2.055  -4.190 -62.120  1.00  0.220          O  
ATOM  30791  CB  THR B 971      -2.059  -1.007 -61.562  1.00  0.350          C  
ATOM  30792  OG1 THR B 971      -1.218   0.148 -61.504  1.00  0.350          O  
ATOM  30793  CG2 THR B 971      -1.935  -1.790 -60.214  1.00  0.350          C  
ATOM  30794  H   THR B 971      -2.131  -0.362 -64.125  1.00  0.290          H  
ATOM  30795  HA  THR B 971      -0.589  -2.216 -62.567  1.00  0.300          H  
ATOM  30796  HB  THR B 971      -3.091  -0.684 -61.715  1.00  0.420          H  
ATOM  30797  HG1 THR B 971      -1.534   0.754 -60.785  1.00  0.420          H  
ATOM  30798 1HG2 THR B 971      -2.242  -1.134 -59.403  1.00  0.420          H  
ATOM  30799 2HG2 THR B 971      -2.576  -2.668 -60.210  1.00  0.420          H  
ATOM  30800 3HG2 THR B 971      -0.900  -2.099 -60.064  1.00  0.420          H  
ATOM  30801  N   SER B 972      -3.707  -3.075 -63.169  1.00  0.240          N  
ATOM  30802  CA  SER B 972      -4.621  -4.195 -63.092  1.00  0.240          C  
ATOM  30803  C   SER B 972      -4.089  -5.405 -63.830  1.00  0.230          C  
ATOM  30804  O   SER B 972      -4.130  -6.521 -63.299  1.00  0.230          O  
ATOM  30805  CB  SER B 972      -5.974  -3.803 -63.620  1.00  0.340          C  
ATOM  30806  OG  SER B 972      -6.855  -4.881 -63.557  1.00  0.340          O  
ATOM  30807  H   SER B 972      -4.035  -2.204 -63.599  1.00  0.290          H  
ATOM  30808  HA  SER B 972      -4.739  -4.464 -62.044  1.00  0.290          H  
ATOM  30809 1HB  SER B 972      -6.362  -2.975 -63.027  1.00  0.400          H  
ATOM  30810 2HB  SER B 972      -5.885  -3.451 -64.649  1.00  0.400          H  
ATOM  30811  HG  SER B 972      -7.735  -4.483 -63.565  1.00  0.400          H  
ATOM  30812  N   LEU B 973      -3.588  -5.213 -65.056  1.00  0.250          N  
ATOM  30813  CA  LEU B 973      -3.048  -6.338 -65.789  1.00  0.250          C  
ATOM  30814  C   LEU B 973      -1.805  -6.877 -65.126  1.00  0.250          C  
ATOM  30815  O   LEU B 973      -1.701  -8.077 -64.898  1.00  0.250          O  
ATOM  30816  CB  LEU B 973      -2.671  -5.924 -67.207  1.00  0.350          C  
ATOM  30817  CG  LEU B 973      -3.789  -5.605 -68.182  1.00  0.350          C  
ATOM  30818  CD1 LEU B 973      -3.155  -5.000 -69.396  1.00  0.350          C  
ATOM  30819  CD2 LEU B 973      -4.568  -6.871 -68.553  1.00  0.350          C  
ATOM  30820  H   LEU B 973      -3.592  -4.278 -65.473  1.00  0.300          H  
ATOM  30821  HA  LEU B 973      -3.792  -7.128 -65.806  1.00  0.300          H  
ATOM  30822 1HB  LEU B 973      -2.079  -5.016 -67.121  1.00  0.420          H  
ATOM  30823 2HB  LEU B 973      -2.046  -6.695 -67.641  1.00  0.420          H  
ATOM  30824  HG  LEU B 973      -4.469  -4.872 -67.741  1.00  0.420          H  
ATOM  30825 1HD1 LEU B 973      -3.923  -4.735 -70.121  1.00  0.420          H  
ATOM  30826 2HD1 LEU B 973      -2.621  -4.106 -69.083  1.00  0.420          H  
ATOM  30827 3HD1 LEU B 973      -2.460  -5.709 -69.844  1.00  0.420          H  
ATOM  30828 1HD2 LEU B 973      -5.349  -6.611 -69.267  1.00  0.420          H  
ATOM  30829 2HD2 LEU B 973      -3.897  -7.599 -69.001  1.00  0.420          H  
ATOM  30830 3HD2 LEU B 973      -5.028  -7.302 -67.670  1.00  0.420          H  
ATOM  30831  N   ALA B 974      -0.894  -6.000 -64.699  1.00  0.250          N  
ATOM  30832  CA  ALA B 974       0.336  -6.466 -64.082  1.00  0.250          C  
ATOM  30833  C   ALA B 974       0.056  -7.288 -62.829  1.00  0.240          C  
ATOM  30834  O   ALA B 974       0.668  -8.346 -62.636  1.00  0.240          O  
ATOM  30835  CB  ALA B 974       1.205  -5.268 -63.767  1.00  0.350          C  
ATOM  30836  H   ALA B 974      -1.018  -4.998 -64.865  1.00  0.300          H  
ATOM  30837  HA  ALA B 974       0.857  -7.107 -64.785  1.00  0.300          H  
ATOM  30838 1HB  ALA B 974       2.128  -5.580 -63.343  1.00  0.420          H  
ATOM  30839 2HB  ALA B 974       1.385  -4.735 -64.687  1.00  0.420          H  
ATOM  30840 3HB  ALA B 974       0.683  -4.616 -63.066  1.00  0.420          H  
ATOM  30841  N   PHE B 975      -0.888  -6.832 -61.991  1.00  0.250          N  
ATOM  30842  CA  PHE B 975      -1.256  -7.560 -60.787  1.00  0.240          C  
ATOM  30843  C   PHE B 975      -1.935  -8.853 -61.182  1.00  0.230          C  
ATOM  30844  O   PHE B 975      -1.505  -9.930 -60.782  1.00  0.230          O  
ATOM  30845  CB  PHE B 975      -2.142  -6.710 -59.877  1.00  0.340          C  
ATOM  30846  CG  PHE B 975      -2.598  -7.385 -58.584  1.00  0.340          C  
ATOM  30847  CD1 PHE B 975      -1.735  -7.567 -57.512  1.00  0.340          C  
ATOM  30848  CD2 PHE B 975      -3.885  -7.804 -58.441  1.00  0.340          C  
ATOM  30849  CE1 PHE B 975      -2.172  -8.142 -56.329  1.00  0.340          C  
ATOM  30850  CE2 PHE B 975      -4.328  -8.378 -57.290  1.00  0.340          C  
ATOM  30851  CZ  PHE B 975      -3.473  -8.545 -56.217  1.00  0.340          C  
ATOM  30852  H   PHE B 975      -1.350  -5.938 -62.182  1.00  0.300          H  
ATOM  30853  HA  PHE B 975      -0.347  -7.804 -60.239  1.00  0.290          H  
ATOM  30854 1HB  PHE B 975      -1.610  -5.795 -59.619  1.00  0.410          H  
ATOM  30855 2HB  PHE B 975      -3.031  -6.404 -60.438  1.00  0.410          H  
ATOM  30856  HD1 PHE B 975      -0.705  -7.257 -57.608  1.00  0.410          H  
ATOM  30857  HD2 PHE B 975      -4.554  -7.678 -59.262  1.00  0.410          H  
ATOM  30858  HE1 PHE B 975      -1.479  -8.275 -55.490  1.00  0.410          H  
ATOM  30859  HE2 PHE B 975      -5.352  -8.703 -57.235  1.00  0.410          H  
ATOM  30860  HZ  PHE B 975      -3.821  -8.999 -55.293  1.00  0.410          H  
ATOM  30861  N   GLY B 976      -2.958  -8.769 -62.034  1.00  0.230          N  
ATOM  30862  CA  GLY B 976      -3.693  -9.941 -62.468  1.00  0.230          C  
ATOM  30863  C   GLY B 976      -2.737 -11.025 -62.948  1.00  0.230          C  
ATOM  30864  O   GLY B 976      -2.808 -12.161 -62.478  1.00  0.240          O  
ATOM  30865  H   GLY B 976      -3.274  -7.858 -62.366  1.00  0.280          H  
ATOM  30866 1HA  GLY B 976      -4.302 -10.315 -61.646  1.00  0.280          H  
ATOM  30867 2HA  GLY B 976      -4.368  -9.656 -63.276  1.00  0.280          H  
ATOM  30868  N   PHE B 977      -1.839 -10.696 -63.878  1.00  0.230          N  
ATOM  30869  CA  PHE B 977      -0.906 -11.697 -64.366  1.00  0.240          C  
ATOM  30870  C   PHE B 977      -0.020 -12.198 -63.239  1.00  0.240          C  
ATOM  30871  O   PHE B 977       0.190 -13.398 -63.117  1.00  0.240          O  
ATOM  30872  CB  PHE B 977      -0.006 -11.159 -65.480  1.00  0.330          C  
ATOM  30873  CG  PHE B 977      -0.634 -11.062 -66.835  1.00  0.330          C  
ATOM  30874  CD1 PHE B 977      -0.963  -9.839 -67.387  1.00  0.330          C  
ATOM  30875  CD2 PHE B 977      -0.885 -12.205 -67.569  1.00  0.330          C  
ATOM  30876  CE1 PHE B 977      -1.530  -9.744 -68.632  1.00  0.330          C  
ATOM  30877  CE2 PHE B 977      -1.457 -12.120 -68.822  1.00  0.330          C  
ATOM  30878  CZ  PHE B 977      -1.780 -10.885 -69.353  1.00  0.330          C  
ATOM  30879  H   PHE B 977      -1.818  -9.744 -64.243  1.00  0.280          H  
ATOM  30880  HA  PHE B 977      -1.479 -12.539 -64.754  1.00  0.290          H  
ATOM  30881 1HB  PHE B 977       0.357 -10.164 -65.197  1.00  0.400          H  
ATOM  30882 2HB  PHE B 977       0.846 -11.801 -65.568  1.00  0.400          H  
ATOM  30883  HD1 PHE B 977      -0.765  -8.950 -66.827  1.00  0.400          H  
ATOM  30884  HD2 PHE B 977      -0.627 -13.181 -67.150  1.00  0.400          H  
ATOM  30885  HE1 PHE B 977      -1.778  -8.769 -69.046  1.00  0.400          H  
ATOM  30886  HE2 PHE B 977      -1.653 -13.027 -69.396  1.00  0.400          H  
ATOM  30887  HZ  PHE B 977      -2.230 -10.818 -70.343  1.00  0.400          H  
ATOM  30888  N   GLY B 978       0.486 -11.298 -62.380  1.00  0.240          N  
ATOM  30889  CA  GLY B 978       1.359 -11.687 -61.273  1.00  0.230          C  
ATOM  30890  C   GLY B 978       0.686 -12.697 -60.346  1.00  0.230          C  
ATOM  30891  O   GLY B 978       1.330 -13.604 -59.820  1.00  0.250          O  
ATOM  30892  H   GLY B 978       0.320 -10.298 -62.521  1.00  0.290          H  
ATOM  30893 1HA  GLY B 978       2.272 -12.109 -61.677  1.00  0.280          H  
ATOM  30894 2HA  GLY B 978       1.633 -10.796 -60.711  1.00  0.280          H  
ATOM  30895  N   VAL B 979      -0.621 -12.533 -60.180  1.00  0.220          N  
ATOM  30896  CA  VAL B 979      -1.520 -13.381 -59.413  1.00  0.260          C  
ATOM  30897  C   VAL B 979      -1.786 -14.755 -60.025  1.00  0.210          C  
ATOM  30898  O   VAL B 979      -1.884 -15.742 -59.292  1.00  0.260          O  
ATOM  30899  CB  VAL B 979      -2.861 -12.674 -59.175  1.00  0.350          C  
ATOM  30900  CG1 VAL B 979      -3.844 -13.626 -58.588  1.00  0.350          C  
ATOM  30901  CG2 VAL B 979      -2.656 -11.512 -58.200  1.00  0.350          C  
ATOM  30902  H   VAL B 979      -1.019 -11.691 -60.609  1.00  0.260          H  
ATOM  30903  HA  VAL B 979      -1.058 -13.537 -58.439  1.00  0.310          H  
ATOM  30904  HB  VAL B 979      -3.249 -12.307 -60.110  1.00  0.420          H  
ATOM  30905 1HG1 VAL B 979      -4.760 -13.117 -58.419  1.00  0.420          H  
ATOM  30906 2HG1 VAL B 979      -4.044 -14.471 -59.242  1.00  0.420          H  
ATOM  30907 3HG1 VAL B 979      -3.441 -13.973 -57.667  1.00  0.420          H  
ATOM  30908 1HG2 VAL B 979      -3.598 -11.014 -58.049  1.00  0.420          H  
ATOM  30909 2HG2 VAL B 979      -2.280 -11.890 -57.252  1.00  0.420          H  
ATOM  30910 3HG2 VAL B 979      -1.945 -10.805 -58.601  1.00  0.420          H  
ATOM  30911  N   VAL B 980      -1.937 -14.820 -61.346  1.00  0.250          N  
ATOM  30912  CA  VAL B 980      -2.300 -16.075 -61.992  1.00  0.230          C  
ATOM  30913  C   VAL B 980      -1.442 -17.283 -61.582  1.00  0.220          C  
ATOM  30914  O   VAL B 980      -2.035 -18.336 -61.355  1.00  0.230          O  
ATOM  30915  CB  VAL B 980      -2.371 -15.908 -63.528  1.00  0.330          C  
ATOM  30916  CG1 VAL B 980      -2.482 -17.253 -64.200  1.00  0.330          C  
ATOM  30917  CG2 VAL B 980      -3.613 -15.110 -63.870  1.00  0.330          C  
ATOM  30918  H   VAL B 980      -1.850 -13.952 -61.887  1.00  0.300          H  
ATOM  30919  HA  VAL B 980      -3.323 -16.286 -61.688  1.00  0.280          H  
ATOM  30920  HB  VAL B 980      -1.493 -15.385 -63.893  1.00  0.400          H  
ATOM  30921 1HG1 VAL B 980      -2.555 -17.116 -65.277  1.00  0.400          H  
ATOM  30922 2HG1 VAL B 980      -1.606 -17.856 -63.984  1.00  0.400          H  
ATOM  30923 3HG1 VAL B 980      -3.373 -17.758 -63.840  1.00  0.400          H  
ATOM  30924 1HG2 VAL B 980      -3.683 -14.981 -64.947  1.00  0.400          H  
ATOM  30925 2HG2 VAL B 980      -4.489 -15.639 -63.513  1.00  0.400          H  
ATOM  30926 3HG2 VAL B 980      -3.570 -14.153 -63.404  1.00  0.400          H  
ATOM  30927  N   PRO B 981      -0.100 -17.241 -61.477  1.00  0.220          N  
ATOM  30928  CA  PRO B 981       0.705 -18.335 -60.961  1.00  0.230          C  
ATOM  30929  C   PRO B 981       0.184 -18.890 -59.617  1.00  0.210          C  
ATOM  30930  O   PRO B 981       0.348 -20.081 -59.354  1.00  0.210          O  
ATOM  30931  CB  PRO B 981       2.072 -17.671 -60.808  1.00  0.350          C  
ATOM  30932  CG  PRO B 981       2.090 -16.634 -61.904  1.00  0.350          C  
ATOM  30933  CD  PRO B 981       0.689 -16.106 -61.970  1.00  0.350          C  
ATOM  30934  HA  PRO B 981       0.745 -19.135 -61.715  1.00  0.280          H  
ATOM  30935 1HB  PRO B 981       2.173 -17.233 -59.804  1.00  0.410          H  
ATOM  30936 2HB  PRO B 981       2.878 -18.418 -60.916  1.00  0.410          H  
ATOM  30937 1HG  PRO B 981       2.823 -15.843 -61.657  1.00  0.410          H  
ATOM  30938 2HG  PRO B 981       2.419 -17.085 -62.852  1.00  0.410          H  
ATOM  30939 1HD  PRO B 981       0.612 -15.267 -61.337  1.00  0.410          H  
ATOM  30940 2HD  PRO B 981       0.456 -15.868 -62.998  1.00  0.410          H  
ATOM  30941  N   LEU B 982      -0.403 -18.035 -58.749  1.00  0.210          N  
ATOM  30942  CA  LEU B 982      -0.955 -18.515 -57.488  1.00  0.210          C  
ATOM  30943  C   LEU B 982      -2.210 -19.310 -57.805  1.00  0.210          C  
ATOM  30944  O   LEU B 982      -2.414 -20.432 -57.353  1.00  0.210          O  
ATOM  30945  CB  LEU B 982      -1.393 -17.342 -56.595  1.00  0.290          C  
ATOM  30946  CG  LEU B 982      -0.363 -16.399 -55.969  1.00  0.290          C  
ATOM  30947  CD1 LEU B 982      -1.143 -15.205 -55.384  1.00  0.290          C  
ATOM  30948  CD2 LEU B 982       0.405 -17.118 -54.841  1.00  0.290          C  
ATOM  30949  H   LEU B 982      -0.539 -17.046 -58.953  1.00  0.250          H  
ATOM  30950  HA  LEU B 982      -0.230 -19.152 -56.989  1.00  0.250          H  
ATOM  30951 1HB  LEU B 982      -2.076 -16.731 -57.151  1.00  0.350          H  
ATOM  30952 2HB  LEU B 982      -1.935 -17.756 -55.785  1.00  0.350          H  
ATOM  30953  HG  LEU B 982       0.332 -16.037 -56.730  1.00  0.350          H  
ATOM  30954 1HD1 LEU B 982      -0.463 -14.502 -54.926  1.00  0.350          H  
ATOM  30955 2HD1 LEU B 982      -1.689 -14.705 -56.181  1.00  0.350          H  
ATOM  30956 3HD1 LEU B 982      -1.844 -15.565 -54.637  1.00  0.350          H  
ATOM  30957 1HD2 LEU B 982       1.110 -16.429 -54.380  1.00  0.350          H  
ATOM  30958 2HD2 LEU B 982      -0.303 -17.461 -54.090  1.00  0.350          H  
ATOM  30959 3HD2 LEU B 982       0.949 -17.970 -55.249  1.00  0.350          H  
ATOM  30960  N   ALA B 983      -3.049 -18.708 -58.647  1.00  0.210          N  
ATOM  30961  CA  ALA B 983      -4.346 -19.275 -59.015  1.00  0.220          C  
ATOM  30962  C   ALA B 983      -4.196 -20.642 -59.689  1.00  0.230          C  
ATOM  30963  O   ALA B 983      -5.018 -21.536 -59.495  1.00  0.240          O  
ATOM  30964  CB  ALA B 983      -5.090 -18.314 -59.930  1.00  0.300          C  
ATOM  30965  H   ALA B 983      -2.760 -17.789 -58.996  1.00  0.250          H  
ATOM  30966  HA  ALA B 983      -4.926 -19.410 -58.103  1.00  0.260          H  
ATOM  30967 1HB  ALA B 983      -6.069 -18.727 -60.172  1.00  0.360          H  
ATOM  30968 2HB  ALA B 983      -5.213 -17.353 -59.427  1.00  0.360          H  
ATOM  30969 3HB  ALA B 983      -4.525 -18.176 -60.844  1.00  0.360          H  
ATOM  30970  N   LEU B 984      -3.127 -20.788 -60.468  1.00  0.230          N  
ATOM  30971  CA  LEU B 984      -2.823 -22.017 -61.190  1.00  0.250          C  
ATOM  30972  C   LEU B 984      -1.763 -22.874 -60.501  1.00  0.250          C  
ATOM  30973  O   LEU B 984      -1.176 -23.755 -61.135  1.00  0.290          O  
ATOM  30974  CB  LEU B 984      -2.323 -21.686 -62.598  1.00  0.340          C  
ATOM  30975  CG  LEU B 984      -3.277 -20.893 -63.511  1.00  0.340          C  
ATOM  30976  CD1 LEU B 984      -2.571 -20.656 -64.832  1.00  0.340          C  
ATOM  30977  CD2 LEU B 984      -4.600 -21.629 -63.716  1.00  0.340          C  
ATOM  30978  H   LEU B 984      -2.528 -19.972 -60.613  1.00  0.280          H  
ATOM  30979  HA  LEU B 984      -3.725 -22.615 -61.247  1.00  0.300          H  
ATOM  30980 1HB  LEU B 984      -1.414 -21.092 -62.490  1.00  0.410          H  
ATOM  30981 2HB  LEU B 984      -2.069 -22.615 -63.104  1.00  0.410          H  
ATOM  30982  HG  LEU B 984      -3.480 -19.930 -63.054  1.00  0.410          H  
ATOM  30983 1HD1 LEU B 984      -3.212 -20.067 -65.488  1.00  0.410          H  
ATOM  30984 2HD1 LEU B 984      -1.642 -20.121 -64.657  1.00  0.410          H  
ATOM  30985 3HD1 LEU B 984      -2.351 -21.612 -65.302  1.00  0.410          H  
ATOM  30986 1HD2 LEU B 984      -5.240 -21.035 -64.366  1.00  0.410          H  
ATOM  30987 2HD2 LEU B 984      -4.413 -22.599 -64.177  1.00  0.410          H  
ATOM  30988 3HD2 LEU B 984      -5.104 -21.771 -62.764  1.00  0.410          H  
ATOM  30989  N   SER B 985      -1.480 -22.591 -59.236  1.00  0.240          N  
ATOM  30990  CA  SER B 985      -0.480 -23.301 -58.456  1.00  0.240          C  
ATOM  30991  C   SER B 985      -0.756 -24.779 -58.238  1.00  0.230          C  
ATOM  30992  O   SER B 985      -1.905 -25.228 -58.185  1.00  0.280          O  
ATOM  30993  CB  SER B 985      -0.291 -22.654 -57.113  1.00  0.340          C  
ATOM  30994  OG  SER B 985       0.586 -23.410 -56.351  1.00  0.340          O  
ATOM  30995  H   SER B 985      -1.975 -21.837 -58.757  1.00  0.290          H  
ATOM  30996  HA  SER B 985       0.467 -23.217 -58.990  1.00  0.290          H  
ATOM  30997 1HB  SER B 985       0.106 -21.651 -57.241  1.00  0.400          H  
ATOM  30998 2HB  SER B 985      -1.245 -22.569 -56.598  1.00  0.400          H  
ATOM  30999  HG  SER B 985       0.856 -22.843 -55.611  1.00  0.400          H  
ATOM  31000  N   SER B 986       0.322 -25.544 -58.118  1.00  0.210          N  
ATOM  31001  CA  SER B 986       0.265 -26.973 -57.833  1.00  0.210          C  
ATOM  31002  C   SER B 986       1.451 -27.352 -56.948  1.00  0.210          C  
ATOM  31003  O   SER B 986       2.431 -26.609 -56.856  1.00  0.240          O  
ATOM  31004  CB  SER B 986       0.278 -27.784 -59.114  1.00  0.290          C  
ATOM  31005  OG  SER B 986       1.491 -27.635 -59.796  1.00  0.290          O  
ATOM  31006  H   SER B 986       1.228 -25.103 -58.193  1.00  0.250          H  
ATOM  31007  HA  SER B 986      -0.657 -27.187 -57.291  1.00  0.250          H  
ATOM  31008 1HB  SER B 986       0.116 -28.835 -58.882  1.00  0.350          H  
ATOM  31009 2HB  SER B 986      -0.544 -27.459 -59.753  1.00  0.350          H  
ATOM  31010  HG  SER B 986       1.428 -28.195 -60.572  1.00  0.350          H  
ATOM  31011  N   GLY B 987       1.371 -28.512 -56.298  1.00  0.210          N  
ATOM  31012  CA  GLY B 987       2.455 -28.974 -55.435  1.00  0.210          C  
ATOM  31013  C   GLY B 987       2.323 -28.411 -54.020  1.00  0.200          C  
ATOM  31014  O   GLY B 987       1.244 -27.963 -53.611  1.00  0.200          O  
ATOM  31015  H   GLY B 987       0.538 -29.073 -56.401  1.00  0.250          H  
ATOM  31016 1HA  GLY B 987       2.450 -30.062 -55.399  1.00  0.250          H  
ATOM  31017 2HA  GLY B 987       3.412 -28.674 -55.861  1.00  0.250          H  
ATOM  31018  N   ALA B 988       3.393 -28.517 -53.239  1.00  0.210          N  
ATOM  31019  CA  ALA B 988       3.327 -28.123 -51.842  1.00  0.210          C  
ATOM  31020  C   ALA B 988       2.934 -26.663 -51.713  1.00  0.200          C  
ATOM  31021  O   ALA B 988       3.438 -25.820 -52.446  1.00  0.230          O  
ATOM  31022  CB  ALA B 988       4.677 -28.327 -51.180  1.00  0.290          C  
ATOM  31023  H   ALA B 988       4.261 -28.868 -53.619  1.00  0.250          H  
ATOM  31024  HA  ALA B 988       2.574 -28.736 -51.346  1.00  0.250          H  
ATOM  31025 1HB  ALA B 988       4.636 -28.037 -50.142  1.00  0.350          H  
ATOM  31026 2HB  ALA B 988       4.979 -29.357 -51.252  1.00  0.350          H  
ATOM  31027 3HB  ALA B 988       5.382 -27.711 -51.690  1.00  0.350          H  
ATOM  31028  N   GLY B 989       2.040 -26.370 -50.776  1.00  0.190          N  
ATOM  31029  CA  GLY B 989       1.618 -25.000 -50.480  1.00  0.200          C  
ATOM  31030  C   GLY B 989       0.539 -24.463 -51.429  1.00  0.200          C  
ATOM  31031  O   GLY B 989       0.083 -23.319 -51.274  1.00  0.200          O  
ATOM  31032  H   GLY B 989       1.615 -27.128 -50.260  1.00  0.230          H  
ATOM  31033 1HA  GLY B 989       1.240 -24.962 -49.458  1.00  0.240          H  
ATOM  31034 2HA  GLY B 989       2.490 -24.346 -50.516  1.00  0.240          H  
ATOM  31035  N   SER B 990       0.101 -25.288 -52.390  1.00  0.200          N  
ATOM  31036  CA  SER B 990      -0.897 -24.857 -53.354  1.00  0.200          C  
ATOM  31037  C   SER B 990      -2.253 -24.522 -52.741  1.00  0.190          C  
ATOM  31038  O   SER B 990      -3.010 -23.753 -53.330  1.00  0.200          O  
ATOM  31039  CB  SER B 990      -1.104 -25.924 -54.406  1.00  0.280          C  
ATOM  31040  OG  SER B 990      -1.750 -27.057 -53.868  1.00  0.280          O  
ATOM  31041  H   SER B 990       0.509 -26.221 -52.511  1.00  0.240          H  
ATOM  31042  HA  SER B 990      -0.512 -23.969 -53.853  1.00  0.240          H  
ATOM  31043 1HB  SER B 990      -1.691 -25.517 -55.232  1.00  0.340          H  
ATOM  31044 2HB  SER B 990      -0.139 -26.204 -54.805  1.00  0.340          H  
ATOM  31045  HG  SER B 990      -1.651 -27.752 -54.523  1.00  0.340          H  
ATOM  31046  N   GLY B 991      -2.602 -25.048 -51.553  1.00  0.180          N  
ATOM  31047  CA  GLY B 991      -3.900 -24.720 -50.981  1.00  0.180          C  
ATOM  31048  C   GLY B 991      -3.984 -23.222 -50.745  1.00  0.180          C  
ATOM  31049  O   GLY B 991      -4.852 -22.531 -51.297  1.00  0.200          O  
ATOM  31050  H   GLY B 991      -2.001 -25.675 -51.008  1.00  0.220          H  
ATOM  31051 1HA  GLY B 991      -4.695 -25.045 -51.651  1.00  0.220          H  
ATOM  31052 2HA  GLY B 991      -4.020 -25.252 -50.034  1.00  0.220          H  
ATOM  31053  N   ALA B 992      -3.043 -22.720 -49.949  1.00  0.170          N  
ATOM  31054  CA  ALA B 992      -2.952 -21.308 -49.639  1.00  0.180          C  
ATOM  31055  C   ALA B 992      -2.743 -20.450 -50.867  1.00  0.190          C  
ATOM  31056  O   ALA B 992      -3.347 -19.384 -50.989  1.00  0.190          O  
ATOM  31057  CB  ALA B 992      -1.796 -21.077 -48.713  1.00  0.250          C  
ATOM  31058  H   ALA B 992      -2.393 -23.375 -49.500  1.00  0.200          H  
ATOM  31059  HA  ALA B 992      -3.880 -21.004 -49.161  1.00  0.220          H  
ATOM  31060 1HB  ALA B 992      -1.753 -20.028 -48.481  1.00  0.300          H  
ATOM  31061 2HB  ALA B 992      -1.927 -21.664 -47.806  1.00  0.300          H  
ATOM  31062 3HB  ALA B 992      -0.882 -21.388 -49.211  1.00  0.300          H  
ATOM  31063  N   GLN B 993      -1.916 -20.900 -51.807  1.00  0.190          N  
ATOM  31064  CA  GLN B 993      -1.666 -20.053 -52.958  1.00  0.200          C  
ATOM  31065  C   GLN B 993      -2.914 -19.871 -53.807  1.00  0.210          C  
ATOM  31066  O   GLN B 993      -3.271 -18.740 -54.156  1.00  0.210          O  
ATOM  31067  CB  GLN B 993      -0.512 -20.628 -53.758  1.00  0.280          C  
ATOM  31068  CG  GLN B 993       0.806 -20.497 -53.009  1.00  0.280          C  
ATOM  31069  CD  GLN B 993       1.939 -21.202 -53.651  1.00  0.280          C  
ATOM  31070  OE1 GLN B 993       1.771 -21.946 -54.614  1.00  0.280          O  
ATOM  31071  NE2 GLN B 993       3.125 -21.004 -53.118  1.00  0.280          N  
ATOM  31072  H   GLN B 993      -1.431 -21.799 -51.689  1.00  0.230          H  
ATOM  31073  HA  GLN B 993      -1.368 -19.071 -52.593  1.00  0.240          H  
ATOM  31074 1HB  GLN B 993      -0.702 -21.675 -53.947  1.00  0.330          H  
ATOM  31075 2HB  GLN B 993      -0.437 -20.127 -54.718  1.00  0.330          H  
ATOM  31076 1HG  GLN B 993       1.054 -19.445 -52.960  1.00  0.330          H  
ATOM  31077 2HG  GLN B 993       0.681 -20.896 -52.004  1.00  0.330          H  
ATOM  31078 1HE2 GLN B 993       3.916 -21.478 -53.503  1.00  0.330          H  
ATOM  31079 2HE2 GLN B 993       3.232 -20.411 -52.321  1.00  0.330          H  
ATOM  31080  N   VAL B 994      -3.663 -20.951 -54.027  1.00  0.210          N  
ATOM  31081  CA  VAL B 994      -4.889 -20.850 -54.793  1.00  0.220          C  
ATOM  31082  C   VAL B 994      -5.893 -19.981 -54.049  1.00  0.220          C  
ATOM  31083  O   VAL B 994      -6.598 -19.178 -54.667  1.00  0.240          O  
ATOM  31084  CB  VAL B 994      -5.472 -22.232 -55.136  1.00  0.300          C  
ATOM  31085  CG1 VAL B 994      -6.883 -22.085 -55.780  1.00  0.300          C  
ATOM  31086  CG2 VAL B 994      -4.510 -22.933 -56.128  1.00  0.300          C  
ATOM  31087  H   VAL B 994      -3.357 -21.871 -53.687  1.00  0.250          H  
ATOM  31088  HA  VAL B 994      -4.649 -20.367 -55.740  1.00  0.260          H  
ATOM  31089  HB  VAL B 994      -5.564 -22.824 -54.220  1.00  0.360          H  
ATOM  31090 1HG1 VAL B 994      -7.272 -23.071 -56.021  1.00  0.360          H  
ATOM  31091 2HG1 VAL B 994      -7.569 -21.593 -55.095  1.00  0.360          H  
ATOM  31092 3HG1 VAL B 994      -6.801 -21.493 -56.698  1.00  0.360          H  
ATOM  31093 1HG2 VAL B 994      -4.892 -23.919 -56.381  1.00  0.360          H  
ATOM  31094 2HG2 VAL B 994      -4.421 -22.334 -57.035  1.00  0.360          H  
ATOM  31095 3HG2 VAL B 994      -3.527 -23.037 -55.677  1.00  0.360          H  
ATOM  31096  N   ALA B 995      -6.011 -20.147 -52.721  1.00  0.210          N  
ATOM  31097  CA  ALA B 995      -6.962 -19.336 -51.967  1.00  0.220          C  
ATOM  31098  C   ALA B 995      -6.697 -17.844 -52.116  1.00  0.220          C  
ATOM  31099  O   ALA B 995      -7.629 -17.058 -52.361  1.00  0.260          O  
ATOM  31100  CB  ALA B 995      -6.896 -19.714 -50.492  1.00  0.300          C  
ATOM  31101  H   ALA B 995      -5.449 -20.856 -52.235  1.00  0.250          H  
ATOM  31102  HA  ALA B 995      -7.948 -19.523 -52.356  1.00  0.260          H  
ATOM  31103 1HB  ALA B 995      -7.625 -19.129 -49.922  1.00  0.360          H  
ATOM  31104 2HB  ALA B 995      -7.114 -20.774 -50.373  1.00  0.360          H  
ATOM  31105 3HB  ALA B 995      -5.897 -19.511 -50.112  1.00  0.360          H  
ATOM  31106  N   ILE B 996      -5.424 -17.453 -52.067  1.00  0.210          N  
ATOM  31107  CA  ILE B 996      -5.099 -16.046 -52.210  1.00  0.210          C  
ATOM  31108  C   ILE B 996      -5.369 -15.600 -53.621  1.00  0.210          C  
ATOM  31109  O   ILE B 996      -6.076 -14.613 -53.844  1.00  0.220          O  
ATOM  31110  CB  ILE B 996      -3.617 -15.783 -51.921  1.00  0.290          C  
ATOM  31111  CG1 ILE B 996      -3.353 -16.081 -50.479  1.00  0.290          C  
ATOM  31112  CG2 ILE B 996      -3.276 -14.290 -52.267  1.00  0.290          C  
ATOM  31113  CD1 ILE B 996      -1.961 -16.178 -50.131  1.00  0.290          C  
ATOM  31114  H   ILE B 996      -4.694 -18.143 -51.846  1.00  0.250          H  
ATOM  31115  HA  ILE B 996      -5.719 -15.467 -51.527  1.00  0.250          H  
ATOM  31116  HB  ILE B 996      -2.999 -16.462 -52.517  1.00  0.350          H  
ATOM  31117 1HG1 ILE B 996      -3.815 -15.305 -49.868  1.00  0.350          H  
ATOM  31118 2HG1 ILE B 996      -3.794 -17.033 -50.238  1.00  0.350          H  
ATOM  31119 1HG2 ILE B 996      -2.232 -14.078 -52.068  1.00  0.350          H  
ATOM  31120 2HG2 ILE B 996      -3.466 -14.080 -53.319  1.00  0.350          H  
ATOM  31121 3HG2 ILE B 996      -3.901 -13.637 -51.655  1.00  0.350          H  
ATOM  31122 1HD1 ILE B 996      -1.892 -16.410 -49.079  1.00  0.350          H  
ATOM  31123 2HD1 ILE B 996      -1.498 -16.979 -50.712  1.00  0.350          H  
ATOM  31124 3HD1 ILE B 996      -1.460 -15.252 -50.332  1.00  0.350          H  
ATOM  31125  N   GLY B 997      -4.819 -16.360 -54.569  1.00  0.210          N  
ATOM  31126  CA  GLY B 997      -4.890 -16.092 -55.986  1.00  0.220          C  
ATOM  31127  C   GLY B 997      -6.303 -15.924 -56.493  1.00  0.220          C  
ATOM  31128  O   GLY B 997      -6.624 -14.933 -57.147  1.00  0.250          O  
ATOM  31129  H   GLY B 997      -4.271 -17.169 -54.269  1.00  0.250          H  
ATOM  31130 1HA  GLY B 997      -4.323 -15.198 -56.182  1.00  0.260          H  
ATOM  31131 2HA  GLY B 997      -4.408 -16.909 -56.520  1.00  0.260          H  
ATOM  31132  N   THR B 998      -7.163 -16.888 -56.195  1.00  0.200          N  
ATOM  31133  CA  THR B 998      -8.541 -16.887 -56.661  1.00  0.210          C  
ATOM  31134  C   THR B 998      -9.265 -15.624 -56.222  1.00  0.190          C  
ATOM  31135  O   THR B 998      -9.894 -14.932 -57.038  1.00  0.210          O  
ATOM  31136  CB  THR B 998      -9.290 -18.119 -56.080  1.00  0.290          C  
ATOM  31137  OG1 THR B 998      -8.645 -19.318 -56.521  1.00  0.290          O  
ATOM  31138  CG2 THR B 998     -10.760 -18.147 -56.541  1.00  0.290          C  
ATOM  31139  H   THR B 998      -6.846 -17.672 -55.632  1.00  0.240          H  
ATOM  31140  HA  THR B 998      -8.544 -16.933 -57.749  1.00  0.250          H  
ATOM  31141  HB  THR B 998      -9.253 -18.082 -54.987  1.00  0.350          H  
ATOM  31142  HG1 THR B 998      -7.788 -19.406 -56.042  1.00  0.350          H  
ATOM  31143 1HG2 THR B 998     -11.245 -19.023 -56.122  1.00  0.350          H  
ATOM  31144 2HG2 THR B 998     -11.281 -17.252 -56.204  1.00  0.350          H  
ATOM  31145 3HG2 THR B 998     -10.796 -18.197 -57.627  1.00  0.350          H  
ATOM  31146  N   GLY B 999      -9.165 -15.297 -54.929  1.00  0.190          N  
ATOM  31147  CA  GLY B 999      -9.840 -14.131 -54.386  1.00  0.200          C  
ATOM  31148  C   GLY B 999      -9.385 -12.839 -55.051  1.00  0.200          C  
ATOM  31149  O   GLY B 999     -10.211 -12.036 -55.513  1.00  0.220          O  
ATOM  31150  H   GLY B 999      -8.626 -15.896 -54.292  1.00  0.230          H  
ATOM  31151 1HA  GLY B 999     -10.918 -14.245 -54.509  1.00  0.240          H  
ATOM  31152 2HA  GLY B 999      -9.646 -14.075 -53.315  1.00  0.240          H  
ATOM  31153  N   VAL B1000      -8.068 -12.624 -55.096  1.00  0.200          N  
ATOM  31154  CA  VAL B1000      -7.572 -11.373 -55.641  1.00  0.200          C  
ATOM  31155  C   VAL B1000      -7.696 -11.268 -57.158  1.00  0.210          C  
ATOM  31156  O   VAL B1000      -7.878 -10.169 -57.672  1.00  0.290          O  
ATOM  31157  CB  VAL B1000      -6.145 -11.059 -55.148  1.00  0.280          C  
ATOM  31158  CG1 VAL B1000      -6.174 -11.023 -53.698  1.00  0.280          C  
ATOM  31159  CG2 VAL B1000      -5.142 -12.007 -55.653  1.00  0.280          C  
ATOM  31160  H   VAL B1000      -7.428 -13.341 -54.731  1.00  0.240          H  
ATOM  31161  HA  VAL B1000      -8.194 -10.588 -55.222  1.00  0.240          H  
ATOM  31162  HB  VAL B1000      -5.882 -10.089 -55.468  1.00  0.340          H  
ATOM  31163 1HG1 VAL B1000      -5.225 -10.743 -53.326  1.00  0.340          H  
ATOM  31164 2HG1 VAL B1000      -6.906 -10.294 -53.402  1.00  0.340          H  
ATOM  31165 3HG1 VAL B1000      -6.447 -12.001 -53.308  1.00  0.340          H  
ATOM  31166 1HG2 VAL B1000      -4.156 -11.737 -55.286  1.00  0.340          H  
ATOM  31167 2HG2 VAL B1000      -5.369 -12.996 -55.353  1.00  0.340          H  
ATOM  31168 3HG2 VAL B1000      -5.157 -11.947 -56.696  1.00  0.340          H  
ATOM  31169  N   LEU B1001      -7.604 -12.376 -57.889  1.00  0.200          N  
ATOM  31170  CA  LEU B1001      -7.745 -12.296 -59.330  1.00  0.220          C  
ATOM  31171  C   LEU B1001      -9.191 -11.914 -59.681  1.00  0.220          C  
ATOM  31172  O   LEU B1001      -9.430 -11.017 -60.497  1.00  0.230          O  
ATOM  31173  CB  LEU B1001      -7.372 -13.648 -59.958  1.00  0.300          C  
ATOM  31174  CG  LEU B1001      -7.370 -13.778 -61.489  1.00  0.300          C  
ATOM  31175  CD1 LEU B1001      -6.363 -12.764 -62.107  1.00  0.300          C  
ATOM  31176  CD2 LEU B1001      -6.954 -15.219 -61.834  1.00  0.300          C  
ATOM  31177  H   LEU B1001      -7.399 -13.276 -57.449  1.00  0.240          H  
ATOM  31178  HA  LEU B1001      -7.071 -11.526 -59.689  1.00  0.260          H  
ATOM  31179 1HB  LEU B1001      -6.409 -13.934 -59.620  1.00  0.360          H  
ATOM  31180 2HB  LEU B1001      -8.075 -14.390 -59.572  1.00  0.360          H  
ATOM  31181  HG  LEU B1001      -8.365 -13.571 -61.889  1.00  0.360          H  
ATOM  31182 1HD1 LEU B1001      -6.352 -12.880 -63.190  1.00  0.360          H  
ATOM  31183 2HD1 LEU B1001      -6.655 -11.745 -61.869  1.00  0.360          H  
ATOM  31184 3HD1 LEU B1001      -5.357 -12.956 -61.715  1.00  0.360          H  
ATOM  31185 1HD2 LEU B1001      -6.941 -15.348 -62.917  1.00  0.360          H  
ATOM  31186 2HD2 LEU B1001      -5.956 -15.416 -61.432  1.00  0.360          H  
ATOM  31187 3HD2 LEU B1001      -7.667 -15.918 -61.394  1.00  0.360          H  
ATOM  31188  N   GLY B1002     -10.170 -12.559 -59.025  1.00  0.230          N  
ATOM  31189  CA  GLY B1002     -11.583 -12.266 -59.265  1.00  0.260          C  
ATOM  31190  C   GLY B1002     -11.856 -10.802 -58.952  1.00  0.250          C  
ATOM  31191  O   GLY B1002     -12.479 -10.070 -59.747  1.00  0.240          O  
ATOM  31192  H   GLY B1002      -9.931 -13.298 -58.357  1.00  0.280          H  
ATOM  31193 1HA  GLY B1002     -11.834 -12.484 -60.302  1.00  0.310          H  
ATOM  31194 2HA  GLY B1002     -12.201 -12.904 -58.630  1.00  0.310          H  
ATOM  31195  N   GLY B1003     -11.385 -10.393 -57.772  1.00  0.260          N  
ATOM  31196  CA  GLY B1003     -11.515  -9.055 -57.247  1.00  0.250          C  
ATOM  31197  C   GLY B1003     -10.911  -7.979 -58.133  1.00  0.220          C  
ATOM  31198  O   GLY B1003     -11.607  -7.021 -58.470  1.00  0.260          O  
ATOM  31199  H   GLY B1003     -10.927 -11.077 -57.163  1.00  0.310          H  
ATOM  31200 1HA  GLY B1003     -12.566  -8.830 -57.080  1.00  0.300          H  
ATOM  31201 2HA  GLY B1003     -11.039  -9.027 -56.269  1.00  0.300          H  
ATOM  31202  N   ILE B1004      -9.645  -8.119 -58.549  1.00  0.190          N  
ATOM  31203  CA  ILE B1004      -9.038  -7.049 -59.326  1.00  0.180          C  
ATOM  31204  C   ILE B1004      -9.710  -6.887 -60.680  1.00  0.210          C  
ATOM  31205  O   ILE B1004      -9.848  -5.755 -61.160  1.00  0.240          O  
ATOM  31206  CB  ILE B1004      -7.497  -7.256 -59.529  1.00  0.260          C  
ATOM  31207  CG1 ILE B1004      -6.789  -5.915 -59.979  1.00  0.260          C  
ATOM  31208  CG2 ILE B1004      -7.175  -8.360 -60.565  1.00  0.260          C  
ATOM  31209  CD1 ILE B1004      -6.772  -4.803 -58.916  1.00  0.260          C  
ATOM  31210  H   ILE B1004      -9.099  -8.936 -58.270  1.00  0.230          H  
ATOM  31211  HA  ILE B1004      -9.190  -6.132 -58.774  1.00  0.220          H  
ATOM  31212  HB  ILE B1004      -7.070  -7.561 -58.590  1.00  0.310          H  
ATOM  31213 1HG1 ILE B1004      -5.767  -6.138 -60.249  1.00  0.310          H  
ATOM  31214 2HG1 ILE B1004      -7.291  -5.524 -60.866  1.00  0.310          H  
ATOM  31215 1HG2 ILE B1004      -6.105  -8.495 -60.642  1.00  0.310          H  
ATOM  31216 2HG2 ILE B1004      -7.625  -9.284 -60.243  1.00  0.310          H  
ATOM  31217 3HG2 ILE B1004      -7.552  -8.094 -61.547  1.00  0.310          H  
ATOM  31218 1HD1 ILE B1004      -6.248  -3.933 -59.320  1.00  0.310          H  
ATOM  31219 2HD1 ILE B1004      -7.775  -4.504 -58.637  1.00  0.310          H  
ATOM  31220 3HD1 ILE B1004      -6.247  -5.161 -58.030  1.00  0.310          H  
ATOM  31221  N   VAL B1005     -10.160  -7.984 -61.303  1.00  0.210          N  
ATOM  31222  CA  VAL B1005     -10.803  -7.826 -62.590  1.00  0.240          C  
ATOM  31223  C   VAL B1005     -12.130  -7.098 -62.449  1.00  0.250          C  
ATOM  31224  O   VAL B1005     -12.400  -6.158 -63.201  1.00  0.260          O  
ATOM  31225  CB  VAL B1005     -11.000  -9.182 -63.290  1.00  0.320          C  
ATOM  31226  CG1 VAL B1005     -11.844  -9.000 -64.585  1.00  0.320          C  
ATOM  31227  CG2 VAL B1005      -9.623  -9.780 -63.618  1.00  0.320          C  
ATOM  31228  H   VAL B1005     -10.005  -8.919 -60.899  1.00  0.250          H  
ATOM  31229  HA  VAL B1005     -10.150  -7.222 -63.220  1.00  0.290          H  
ATOM  31230  HB  VAL B1005     -11.540  -9.859 -62.620  1.00  0.390          H  
ATOM  31231 1HG1 VAL B1005     -11.976  -9.967 -65.067  1.00  0.390          H  
ATOM  31232 2HG1 VAL B1005     -12.825  -8.587 -64.349  1.00  0.390          H  
ATOM  31233 3HG1 VAL B1005     -11.324  -8.323 -65.264  1.00  0.390          H  
ATOM  31234 1HG2 VAL B1005      -9.751 -10.747 -64.102  1.00  0.390          H  
ATOM  31235 2HG2 VAL B1005      -9.084  -9.108 -64.283  1.00  0.390          H  
ATOM  31236 3HG2 VAL B1005      -9.053  -9.912 -62.703  1.00  0.390          H  
ATOM  31237  N   THR B1006     -12.961  -7.519 -61.495  1.00  0.250          N  
ATOM  31238  CA  THR B1006     -14.259  -6.889 -61.322  1.00  0.280          C  
ATOM  31239  C   THR B1006     -14.073  -5.436 -60.907  1.00  0.260          C  
ATOM  31240  O   THR B1006     -14.741  -4.541 -61.432  1.00  0.280          O  
ATOM  31241  CB  THR B1006     -15.101  -7.641 -60.282  1.00  0.380          C  
ATOM  31242  OG1 THR B1006     -15.289  -9.003 -60.716  1.00  0.380          O  
ATOM  31243  CG2 THR B1006     -16.477  -6.995 -60.137  1.00  0.380          C  
ATOM  31244  H   THR B1006     -12.686  -8.296 -60.886  1.00  0.300          H  
ATOM  31245  HA  THR B1006     -14.788  -6.909 -62.273  1.00  0.340          H  
ATOM  31246  HB  THR B1006     -14.583  -7.616 -59.327  1.00  0.460          H  
ATOM  31247  HG1 THR B1006     -14.437  -9.475 -60.662  1.00  0.460          H  
ATOM  31248 1HG2 THR B1006     -17.060  -7.538 -59.396  1.00  0.460          H  
ATOM  31249 2HG2 THR B1006     -16.359  -5.975 -59.821  1.00  0.460          H  
ATOM  31250 3HG2 THR B1006     -16.995  -7.016 -61.093  1.00  0.460          H  
ATOM  31251  N   ALA B1007     -13.161  -5.180 -59.957  1.00  0.250          N  
ATOM  31252  CA  ALA B1007     -12.939  -3.824 -59.499  1.00  0.250          C  
ATOM  31253  C   ALA B1007     -12.496  -2.937 -60.645  1.00  0.250          C  
ATOM  31254  O   ALA B1007     -12.999  -1.830 -60.795  1.00  0.250          O  
ATOM  31255  CB  ALA B1007     -11.877  -3.789 -58.411  1.00  0.350          C  
ATOM  31256  H   ALA B1007     -12.634  -5.939 -59.525  1.00  0.300          H  
ATOM  31257  HA  ALA B1007     -13.880  -3.444 -59.102  1.00  0.300          H  
ATOM  31258 1HB  ALA B1007     -11.739  -2.765 -58.074  1.00  0.420          H  
ATOM  31259 2HB  ALA B1007     -12.167  -4.399 -57.585  1.00  0.420          H  
ATOM  31260 3HB  ALA B1007     -10.940  -4.169 -58.816  1.00  0.420          H  
ATOM  31261  N   THR B1008     -11.614  -3.426 -61.523  1.00  0.250          N  
ATOM  31262  CA  THR B1008     -11.154  -2.598 -62.628  1.00  0.250          C  
ATOM  31263  C   THR B1008     -12.301  -2.253 -63.560  1.00  0.270          C  
ATOM  31264  O   THR B1008     -12.521  -1.086 -63.893  1.00  0.280          O  
ATOM  31265  CB  THR B1008     -10.078  -3.333 -63.457  1.00  0.350          C  
ATOM  31266  OG1 THR B1008      -8.963  -3.643 -62.619  1.00  0.350          O  
ATOM  31267  CG2 THR B1008      -9.594  -2.427 -64.621  1.00  0.350          C  
ATOM  31268  H   THR B1008     -11.190  -4.345 -61.385  1.00  0.300          H  
ATOM  31269  HA  THR B1008     -10.738  -1.676 -62.226  1.00  0.300          H  
ATOM  31270  HB  THR B1008     -10.492  -4.262 -63.855  1.00  0.420          H  
ATOM  31271  HG1 THR B1008      -9.246  -4.324 -61.960  1.00  0.420          H  
ATOM  31272 1HG2 THR B1008      -8.827  -2.951 -65.190  1.00  0.420          H  
ATOM  31273 2HG2 THR B1008     -10.424  -2.181 -65.282  1.00  0.420          H  
ATOM  31274 3HG2 THR B1008      -9.179  -1.514 -64.212  1.00  0.420          H  
ATOM  31275  N   VAL B1009     -13.067  -3.274 -63.944  1.00  0.270          N  
ATOM  31276  CA  VAL B1009     -14.155  -3.110 -64.892  1.00  0.290          C  
ATOM  31277  C   VAL B1009     -15.240  -2.178 -64.391  1.00  0.300          C  
ATOM  31278  O   VAL B1009     -15.783  -1.393 -65.171  1.00  0.320          O  
ATOM  31279  CB  VAL B1009     -14.766  -4.479 -65.259  1.00  0.400          C  
ATOM  31280  CG1 VAL B1009     -16.064  -4.302 -66.096  1.00  0.400          C  
ATOM  31281  CG2 VAL B1009     -13.731  -5.279 -66.062  1.00  0.400          C  
ATOM  31282  H   VAL B1009     -12.852  -4.212 -63.588  1.00  0.320          H  
ATOM  31283  HA  VAL B1009     -13.738  -2.679 -65.801  1.00  0.350          H  
ATOM  31284  HB  VAL B1009     -15.017  -5.019 -64.341  1.00  0.480          H  
ATOM  31285 1HG1 VAL B1009     -16.466  -5.283 -66.342  1.00  0.480          H  
ATOM  31286 2HG1 VAL B1009     -16.814  -3.748 -65.532  1.00  0.480          H  
ATOM  31287 3HG1 VAL B1009     -15.834  -3.762 -67.015  1.00  0.480          H  
ATOM  31288 1HG2 VAL B1009     -14.141  -6.256 -66.314  1.00  0.480          H  
ATOM  31289 2HG2 VAL B1009     -13.488  -4.739 -66.976  1.00  0.480          H  
ATOM  31290 3HG2 VAL B1009     -12.829  -5.411 -65.478  1.00  0.480          H  
ATOM  31291  N   LEU B1010     -15.622  -2.307 -63.125  1.00  0.290          N  
ATOM  31292  CA  LEU B1010     -16.660  -1.445 -62.619  1.00  0.290          C  
ATOM  31293  C   LEU B1010     -16.117  -0.087 -62.200  1.00  0.300          C  
ATOM  31294  O   LEU B1010     -16.692   0.936 -62.562  1.00  0.320          O  
ATOM  31295  CB  LEU B1010     -17.357  -2.098 -61.423  1.00  0.410          C  
ATOM  31296  CG  LEU B1010     -18.155  -3.423 -61.690  1.00  0.410          C  
ATOM  31297  CD1 LEU B1010     -18.639  -4.017 -60.349  1.00  0.410          C  
ATOM  31298  CD2 LEU B1010     -19.361  -3.150 -62.601  1.00  0.410          C  
ATOM  31299  H   LEU B1010     -15.189  -3.013 -62.522  1.00  0.350          H  
ATOM  31300  HA  LEU B1010     -17.379  -1.272 -63.413  1.00  0.350          H  
ATOM  31301 1HB  LEU B1010     -16.599  -2.320 -60.676  1.00  0.490          H  
ATOM  31302 2HB  LEU B1010     -18.042  -1.372 -61.021  1.00  0.490          H  
ATOM  31303  HG  LEU B1010     -17.485  -4.150 -62.158  1.00  0.490          H  
ATOM  31304 1HD1 LEU B1010     -19.166  -4.953 -60.534  1.00  0.490          H  
ATOM  31305 2HD1 LEU B1010     -17.785  -4.206 -59.701  1.00  0.490          H  
ATOM  31306 3HD1 LEU B1010     -19.310  -3.339 -59.862  1.00  0.490          H  
ATOM  31307 1HD2 LEU B1010     -19.899  -4.082 -62.772  1.00  0.490          H  
ATOM  31308 2HD2 LEU B1010     -20.027  -2.429 -62.122  1.00  0.490          H  
ATOM  31309 3HD2 LEU B1010     -19.030  -2.755 -63.557  1.00  0.490          H  
ATOM  31310  N   ALA B1011     -14.992  -0.025 -61.484  1.00  0.290          N  
ATOM  31311  CA  ALA B1011     -14.511   1.256 -60.972  1.00  0.290          C  
ATOM  31312  C   ALA B1011     -14.258   2.272 -62.073  1.00  0.290          C  
ATOM  31313  O   ALA B1011     -14.610   3.441 -61.919  1.00  0.300          O  
ATOM  31314  CB  ALA B1011     -13.239   1.064 -60.166  1.00  0.410          C  
ATOM  31315  H   ALA B1011     -14.479  -0.866 -61.229  1.00  0.350          H  
ATOM  31316  HA  ALA B1011     -15.277   1.659 -60.315  1.00  0.350          H  
ATOM  31317 1HB  ALA B1011     -12.914   2.021 -59.759  1.00  0.490          H  
ATOM  31318 2HB  ALA B1011     -13.425   0.366 -59.348  1.00  0.490          H  
ATOM  31319 3HB  ALA B1011     -12.461   0.662 -60.815  1.00  0.490          H  
ATOM  31320  N   VAL B1012     -13.764   1.855 -63.235  1.00  0.300          N  
ATOM  31321  CA  VAL B1012     -13.521   2.851 -64.278  1.00  0.310          C  
ATOM  31322  C   VAL B1012     -14.810   3.545 -64.788  1.00  0.320          C  
ATOM  31323  O   VAL B1012     -14.727   4.590 -65.428  1.00  0.320          O  
ATOM  31324  CB  VAL B1012     -12.701   2.266 -65.445  1.00  0.430          C  
ATOM  31325  CG1 VAL B1012     -11.342   1.799 -64.937  1.00  0.430          C  
ATOM  31326  CG2 VAL B1012     -13.482   1.159 -66.139  1.00  0.430          C  
ATOM  31327  H   VAL B1012     -13.477   0.877 -63.356  1.00  0.360          H  
ATOM  31328  HA  VAL B1012     -12.896   3.628 -63.839  1.00  0.370          H  
ATOM  31329  HB  VAL B1012     -12.490   3.040 -66.134  1.00  0.520          H  
ATOM  31330 1HG1 VAL B1012     -10.746   1.424 -65.771  1.00  0.520          H  
ATOM  31331 2HG1 VAL B1012     -10.835   2.644 -64.483  1.00  0.520          H  
ATOM  31332 3HG1 VAL B1012     -11.458   1.021 -64.203  1.00  0.520          H  
ATOM  31333 1HG2 VAL B1012     -12.901   0.770 -66.970  1.00  0.520          H  
ATOM  31334 2HG2 VAL B1012     -13.700   0.356 -65.449  1.00  0.520          H  
ATOM  31335 3HG2 VAL B1012     -14.411   1.560 -66.512  1.00  0.520          H  
ATOM  31336  N   PHE B1013     -15.997   2.995 -64.503  1.00  0.320          N  
ATOM  31337  CA  PHE B1013     -17.234   3.671 -64.893  1.00  0.340          C  
ATOM  31338  C   PHE B1013     -17.990   4.198 -63.670  1.00  0.350          C  
ATOM  31339  O   PHE B1013     -18.605   5.278 -63.721  1.00  0.380          O  
ATOM  31340  CB  PHE B1013     -18.134   2.751 -65.703  1.00  0.470          C  
ATOM  31341  CG  PHE B1013     -17.536   2.377 -67.018  1.00  0.470          C  
ATOM  31342  CD1 PHE B1013     -17.084   1.097 -67.270  1.00  0.470          C  
ATOM  31343  CD2 PHE B1013     -17.402   3.331 -68.008  1.00  0.470          C  
ATOM  31344  CE1 PHE B1013     -16.525   0.789 -68.494  1.00  0.470          C  
ATOM  31345  CE2 PHE B1013     -16.846   3.036 -69.215  1.00  0.470          C  
ATOM  31346  CZ  PHE B1013     -16.409   1.762 -69.467  1.00  0.470          C  
ATOM  31347  H   PHE B1013     -16.036   2.130 -63.965  1.00  0.380          H  
ATOM  31348  HA  PHE B1013     -16.977   4.526 -65.516  1.00  0.410          H  
ATOM  31349 1HB  PHE B1013     -18.315   1.836 -65.134  1.00  0.560          H  
ATOM  31350 2HB  PHE B1013     -19.089   3.228 -65.869  1.00  0.560          H  
ATOM  31351  HD1 PHE B1013     -17.167   0.325 -66.495  1.00  0.560          H  
ATOM  31352  HD2 PHE B1013     -17.751   4.336 -67.814  1.00  0.560          H  
ATOM  31353  HE1 PHE B1013     -16.172  -0.224 -68.686  1.00  0.560          H  
ATOM  31354  HE2 PHE B1013     -16.747   3.814 -69.968  1.00  0.560          H  
ATOM  31355  HZ  PHE B1013     -15.964   1.520 -70.431  1.00  0.560          H  
ATOM  31356  N   LEU B1014     -17.903   3.457 -62.564  1.00  0.340          N  
ATOM  31357  CA  LEU B1014     -18.611   3.799 -61.351  1.00  0.350          C  
ATOM  31358  C   LEU B1014     -17.935   4.936 -60.602  1.00  0.330          C  
ATOM  31359  O   LEU B1014     -18.632   5.740 -59.999  1.00  0.340          O  
ATOM  31360  CB  LEU B1014     -18.768   2.565 -60.451  1.00  0.490          C  
ATOM  31361  CG  LEU B1014     -20.050   1.623 -60.666  1.00  0.490          C  
ATOM  31362  CD1 LEU B1014     -21.359   2.362 -60.273  1.00  0.490          C  
ATOM  31363  CD2 LEU B1014     -20.120   1.147 -62.125  1.00  0.490          C  
ATOM  31364  H   LEU B1014     -17.371   2.593 -62.578  1.00  0.410          H  
ATOM  31365  HA  LEU B1014     -19.592   4.142 -61.627  1.00  0.420          H  
ATOM  31366 1HB  LEU B1014     -17.888   1.949 -60.578  1.00  0.580          H  
ATOM  31367 2HB  LEU B1014     -18.784   2.907 -59.436  1.00  0.580          H  
ATOM  31368  HG  LEU B1014     -19.954   0.759 -60.028  1.00  0.580          H  
ATOM  31369 1HD1 LEU B1014     -22.207   1.690 -60.407  1.00  0.580          H  
ATOM  31370 2HD1 LEU B1014     -21.304   2.661 -59.239  1.00  0.580          H  
ATOM  31371 3HD1 LEU B1014     -21.508   3.235 -60.885  1.00  0.580          H  
ATOM  31372 1HD2 LEU B1014     -20.979   0.487 -62.244  1.00  0.580          H  
ATOM  31373 2HD2 LEU B1014     -20.232   1.999 -62.795  1.00  0.580          H  
ATOM  31374 3HD2 LEU B1014     -19.214   0.604 -62.381  1.00  0.580          H  
ATOM  31375  N   VAL B1015     -16.599   5.044 -60.630  1.00  0.320          N  
ATOM  31376  CA  VAL B1015     -15.989   6.136 -59.892  1.00  0.310          C  
ATOM  31377  C   VAL B1015     -16.387   7.485 -60.486  1.00  0.310          C  
ATOM  31378  O   VAL B1015     -16.716   8.381 -59.711  1.00  0.310          O  
ATOM  31379  CB  VAL B1015     -14.461   5.995 -59.750  1.00  0.440          C  
ATOM  31380  CG1 VAL B1015     -13.871   7.292 -59.154  1.00  0.440          C  
ATOM  31381  CG2 VAL B1015     -14.190   4.864 -58.859  1.00  0.440          C  
ATOM  31382  H   VAL B1015     -16.024   4.380 -61.150  1.00  0.380          H  
ATOM  31383  HA  VAL B1015     -16.377   6.102 -58.878  1.00  0.370          H  
ATOM  31384  HB  VAL B1015     -14.004   5.788 -60.687  1.00  0.530          H  
ATOM  31385 1HG1 VAL B1015     -12.815   7.185 -59.027  1.00  0.530          H  
ATOM  31386 2HG1 VAL B1015     -14.057   8.139 -59.811  1.00  0.530          H  
ATOM  31387 3HG1 VAL B1015     -14.331   7.484 -58.183  1.00  0.530          H  
ATOM  31388 1HG2 VAL B1015     -13.122   4.738 -58.743  1.00  0.530          H  
ATOM  31389 2HG2 VAL B1015     -14.648   5.080 -57.900  1.00  0.530          H  
ATOM  31390 3HG2 VAL B1015     -14.618   3.960 -59.280  1.00  0.530          H  
ATOM  31391  N   PRO B1016     -16.298   7.732 -61.812  1.00  0.310          N  
ATOM  31392  CA  PRO B1016     -16.802   8.942 -62.422  1.00  0.310          C  
ATOM  31393  C   PRO B1016     -18.220   9.255 -61.938  1.00  0.320          C  
ATOM  31394  O   PRO B1016     -18.523  10.384 -61.534  1.00  0.330          O  
ATOM  31395  CB  PRO B1016     -16.729   8.570 -63.909  1.00  0.460          C  
ATOM  31396  CG  PRO B1016     -15.531   7.674 -63.998  1.00  0.460          C  
ATOM  31397  CD  PRO B1016     -15.579   6.839 -62.768  1.00  0.460          C  
ATOM  31398  HA  PRO B1016     -16.120   9.765 -62.174  1.00  0.370          H  
ATOM  31399 1HB  PRO B1016     -17.653   8.048 -64.209  1.00  0.560          H  
ATOM  31400 2HB  PRO B1016     -16.653   9.438 -64.539  1.00  0.560          H  
ATOM  31401 1HG  PRO B1016     -15.583   7.054 -64.915  1.00  0.560          H  
ATOM  31402 2HG  PRO B1016     -14.608   8.269 -64.071  1.00  0.560          H  
ATOM  31403 1HD  PRO B1016     -16.098   5.931 -62.976  1.00  0.560          H  
ATOM  31404 2HD  PRO B1016     -14.560   6.669 -62.488  1.00  0.560          H  
ATOM  31405  N   LEU B1017     -19.103   8.248 -61.916  1.00  0.330          N  
ATOM  31406  CA  LEU B1017     -20.432   8.495 -61.384  1.00  0.350          C  
ATOM  31407  C   LEU B1017     -20.450   8.873 -59.925  1.00  0.340          C  
ATOM  31408  O   LEU B1017     -21.150   9.800 -59.531  1.00  0.370          O  
ATOM  31409  CB  LEU B1017     -21.280   7.271 -61.532  1.00  0.480          C  
ATOM  31410  CG  LEU B1017     -21.750   6.939 -62.871  1.00  0.480          C  
ATOM  31411  CD1 LEU B1017     -22.227   5.569 -62.819  1.00  0.480          C  
ATOM  31412  CD2 LEU B1017     -22.937   7.878 -63.236  1.00  0.480          C  
ATOM  31413  H   LEU B1017     -18.883   7.316 -62.289  1.00  0.400          H  
ATOM  31414  HA  LEU B1017     -20.864   9.319 -61.940  1.00  0.420          H  
ATOM  31415 1HB  LEU B1017     -20.728   6.421 -61.152  1.00  0.580          H  
ATOM  31416 2HB  LEU B1017     -22.138   7.412 -60.914  1.00  0.580          H  
ATOM  31417  HG  LEU B1017     -20.948   7.026 -63.604  1.00  0.580          H  
ATOM  31418 1HD1 LEU B1017     -22.610   5.278 -63.762  1.00  0.580          H  
ATOM  31419 2HD1 LEU B1017     -21.423   4.914 -62.557  1.00  0.580          H  
ATOM  31420 3HD1 LEU B1017     -22.995   5.518 -62.072  1.00  0.580          H  
ATOM  31421 1HD2 LEU B1017     -23.339   7.616 -64.211  1.00  0.580          H  
ATOM  31422 2HD2 LEU B1017     -23.707   7.755 -62.487  1.00  0.580          H  
ATOM  31423 3HD2 LEU B1017     -22.625   8.910 -63.253  1.00  0.580          H  
ATOM  31424  N   PHE B1018     -19.682   8.169 -59.102  1.00  0.330          N  
ATOM  31425  CA  PHE B1018     -19.695   8.443 -57.679  1.00  0.330          C  
ATOM  31426  C   PHE B1018     -19.257   9.869 -57.441  1.00  0.330          C  
ATOM  31427  O   PHE B1018     -19.857  10.584 -56.644  1.00  0.340          O  
ATOM  31428  CB  PHE B1018     -18.734   7.517 -56.947  1.00  0.460          C  
ATOM  31429  CG  PHE B1018     -19.090   6.052 -56.902  1.00  0.460          C  
ATOM  31430  CD1 PHE B1018     -18.076   5.135 -56.722  1.00  0.460          C  
ATOM  31431  CD2 PHE B1018     -20.397   5.566 -57.039  1.00  0.460          C  
ATOM  31432  CE1 PHE B1018     -18.345   3.806 -56.689  1.00  0.460          C  
ATOM  31433  CE2 PHE B1018     -20.636   4.224 -56.995  1.00  0.460          C  
ATOM  31434  CZ  PHE B1018     -19.596   3.356 -56.826  1.00  0.460          C  
ATOM  31435  H   PHE B1018     -19.134   7.388 -59.467  1.00  0.400          H  
ATOM  31436  HA  PHE B1018     -20.707   8.333 -57.298  1.00  0.400          H  
ATOM  31437 1HB  PHE B1018     -17.743   7.608 -57.390  1.00  0.550          H  
ATOM  31438 2HB  PHE B1018     -18.653   7.847 -55.956  1.00  0.550          H  
ATOM  31439  HD1 PHE B1018     -17.046   5.490 -56.600  1.00  0.550          H  
ATOM  31440  HD2 PHE B1018     -21.231   6.243 -57.179  1.00  0.550          H  
ATOM  31441  HE1 PHE B1018     -17.565   3.100 -56.546  1.00  0.550          H  
ATOM  31442  HE2 PHE B1018     -21.653   3.848 -57.099  1.00  0.550          H  
ATOM  31443  HZ  PHE B1018     -19.761   2.299 -56.802  1.00  0.550          H  
ATOM  31444  N   PHE B1019     -18.209  10.297 -58.143  1.00  0.330          N  
ATOM  31445  CA  PHE B1019     -17.707  11.653 -58.011  1.00  0.330          C  
ATOM  31446  C   PHE B1019     -18.783  12.663 -58.376  1.00  0.340          C  
ATOM  31447  O   PHE B1019     -19.038  13.611 -57.626  1.00  0.350          O  
ATOM  31448  CB  PHE B1019     -16.473  11.860 -58.884  1.00  0.460          C  
ATOM  31449  CG  PHE B1019     -15.913  13.268 -58.856  1.00  0.460          C  
ATOM  31450  CD1 PHE B1019     -15.139  13.706 -57.801  1.00  0.460          C  
ATOM  31451  CD2 PHE B1019     -16.159  14.143 -59.893  1.00  0.460          C  
ATOM  31452  CE1 PHE B1019     -14.612  14.991 -57.787  1.00  0.460          C  
ATOM  31453  CE2 PHE B1019     -15.646  15.423 -59.894  1.00  0.460          C  
ATOM  31454  CZ  PHE B1019     -14.865  15.849 -58.837  1.00  0.460          C  
ATOM  31455  H   PHE B1019     -17.738   9.646 -58.780  1.00  0.400          H  
ATOM  31456  HA  PHE B1019     -17.429  11.821 -56.973  1.00  0.400          H  
ATOM  31457 1HB  PHE B1019     -15.698  11.168 -58.575  1.00  0.550          H  
ATOM  31458 2HB  PHE B1019     -16.724  11.612 -59.918  1.00  0.550          H  
ATOM  31459  HD1 PHE B1019     -14.951  13.028 -56.976  1.00  0.550          H  
ATOM  31460  HD2 PHE B1019     -16.774  13.803 -60.721  1.00  0.550          H  
ATOM  31461  HE1 PHE B1019     -14.000  15.322 -56.946  1.00  0.550          H  
ATOM  31462  HE2 PHE B1019     -15.856  16.094 -60.731  1.00  0.550          H  
ATOM  31463  HZ  PHE B1019     -14.452  16.858 -58.832  1.00  0.550          H  
ATOM  31464  N   LEU B1020     -19.411  12.480 -59.545  1.00  0.350          N  
ATOM  31465  CA  LEU B1020     -20.418  13.410 -60.023  1.00  0.380          C  
ATOM  31466  C   LEU B1020     -21.620  13.488 -59.094  1.00  0.390          C  
ATOM  31467  O   LEU B1020     -22.095  14.585 -58.786  1.00  0.400          O  
ATOM  31468  CB  LEU B1020     -20.934  12.969 -61.399  1.00  0.520          C  
ATOM  31469  CG  LEU B1020     -22.024  13.866 -62.065  1.00  0.520          C  
ATOM  31470  CD1 LEU B1020     -21.427  15.264 -62.372  1.00  0.520          C  
ATOM  31471  CD2 LEU B1020     -22.543  13.174 -63.305  1.00  0.520          C  
ATOM  31472  H   LEU B1020     -19.159  11.680 -60.137  1.00  0.420          H  
ATOM  31473  HA  LEU B1020     -19.953  14.390 -60.087  1.00  0.460          H  
ATOM  31474 1HB  LEU B1020     -20.079  12.920 -62.074  1.00  0.620          H  
ATOM  31475 2HB  LEU B1020     -21.340  11.959 -61.302  1.00  0.620          H  
ATOM  31476  HG  LEU B1020     -22.859  14.003 -61.379  1.00  0.620          H  
ATOM  31477 1HD1 LEU B1020     -22.168  15.888 -62.834  1.00  0.620          H  
ATOM  31478 2HD1 LEU B1020     -21.098  15.735 -61.457  1.00  0.620          H  
ATOM  31479 3HD1 LEU B1020     -20.581  15.159 -63.050  1.00  0.620          H  
ATOM  31480 1HD2 LEU B1020     -23.315  13.774 -63.775  1.00  0.620          H  
ATOM  31481 2HD2 LEU B1020     -21.738  13.045 -63.984  1.00  0.620          H  
ATOM  31482 3HD2 LEU B1020     -22.960  12.202 -63.043  1.00  0.620          H  
ATOM  31483  N   VAL B1021     -22.126  12.328 -58.661  1.00  0.390          N  
ATOM  31484  CA  VAL B1021     -23.295  12.267 -57.804  1.00  0.400          C  
ATOM  31485  C   VAL B1021     -23.011  12.889 -56.447  1.00  0.400          C  
ATOM  31486  O   VAL B1021     -23.810  13.695 -55.970  1.00  0.410          O  
ATOM  31487  CB  VAL B1021     -23.786  10.806 -57.657  1.00  0.560          C  
ATOM  31488  CG1 VAL B1021     -24.901  10.707 -56.595  1.00  0.560          C  
ATOM  31489  CG2 VAL B1021     -24.315  10.304 -59.029  1.00  0.560          C  
ATOM  31490  H   VAL B1021     -21.680  11.456 -58.953  1.00  0.470          H  
ATOM  31491  HA  VAL B1021     -24.091  12.838 -58.280  1.00  0.480          H  
ATOM  31492  HB  VAL B1021     -22.948  10.178 -57.337  1.00  0.670          H  
ATOM  31493 1HG1 VAL B1021     -25.225   9.669 -56.510  1.00  0.670          H  
ATOM  31494 2HG1 VAL B1021     -24.530  11.042 -55.629  1.00  0.670          H  
ATOM  31495 3HG1 VAL B1021     -25.747  11.329 -56.890  1.00  0.670          H  
ATOM  31496 1HG2 VAL B1021     -24.647   9.269 -58.937  1.00  0.670          H  
ATOM  31497 2HG2 VAL B1021     -25.150  10.928 -59.341  1.00  0.670          H  
ATOM  31498 3HG2 VAL B1021     -23.528  10.362 -59.774  1.00  0.670          H  
ATOM  31499  N   VAL B1022     -21.879  12.538 -55.832  1.00  0.370          N  
ATOM  31500  CA  VAL B1022     -21.517  13.089 -54.538  1.00  0.370          C  
ATOM  31501  C   VAL B1022     -21.331  14.600 -54.666  1.00  0.370          C  
ATOM  31502  O   VAL B1022     -21.821  15.355 -53.818  1.00  0.380          O  
ATOM  31503  CB  VAL B1022     -20.250  12.380 -53.990  1.00  0.520          C  
ATOM  31504  CG1 VAL B1022     -19.704  13.070 -52.727  1.00  0.520          C  
ATOM  31505  CG2 VAL B1022     -20.612  10.910 -53.649  1.00  0.520          C  
ATOM  31506  H   VAL B1022     -21.254  11.860 -56.274  1.00  0.440          H  
ATOM  31507  HA  VAL B1022     -22.334  12.900 -53.843  1.00  0.440          H  
ATOM  31508  HB  VAL B1022     -19.470  12.406 -54.755  1.00  0.620          H  
ATOM  31509 1HG1 VAL B1022     -18.820  12.528 -52.397  1.00  0.620          H  
ATOM  31510 2HG1 VAL B1022     -19.430  14.101 -52.945  1.00  0.620          H  
ATOM  31511 3HG1 VAL B1022     -20.454  13.055 -51.939  1.00  0.620          H  
ATOM  31512 1HG2 VAL B1022     -19.733  10.388 -53.278  1.00  0.620          H  
ATOM  31513 2HG2 VAL B1022     -21.382  10.906 -52.893  1.00  0.620          H  
ATOM  31514 3HG2 VAL B1022     -20.985  10.400 -54.530  1.00  0.620          H  
ATOM  31515  N   GLY B1023     -20.635  15.039 -55.726  1.00  0.370          N  
ATOM  31516  CA  GLY B1023     -20.407  16.444 -56.005  1.00  0.370          C  
ATOM  31517  C   GLY B1023     -21.722  17.201 -56.110  1.00  0.370          C  
ATOM  31518  O   GLY B1023     -21.914  18.209 -55.423  1.00  0.380          O  
ATOM  31519  H   GLY B1023     -20.218  14.375 -56.382  1.00  0.440          H  
ATOM  31520 1HA  GLY B1023     -19.788  16.878 -55.221  1.00  0.440          H  
ATOM  31521 2HA  GLY B1023     -19.855  16.530 -56.943  1.00  0.440          H  
ATOM  31522  N   ARG B1024     -22.632  16.740 -56.976  1.00  0.370          N  
ATOM  31523  CA  ARG B1024     -23.908  17.419 -57.131  1.00  0.360          C  
ATOM  31524  C   ARG B1024     -24.734  17.451 -55.844  1.00  0.400          C  
ATOM  31525  O   ARG B1024     -25.299  18.498 -55.516  1.00  0.460          O  
ATOM  31526  CB  ARG B1024     -24.726  16.785 -58.244  1.00  0.510          C  
ATOM  31527  CG  ARG B1024     -24.224  17.069 -59.660  1.00  0.510          C  
ATOM  31528  CD  ARG B1024     -25.032  16.365 -60.686  1.00  0.510          C  
ATOM  31529  NE  ARG B1024     -24.636  16.745 -62.038  1.00  0.510          N  
ATOM  31530  CZ  ARG B1024     -25.070  16.168 -63.183  1.00  0.510          C  
ATOM  31531  NH1 ARG B1024     -25.915  15.159 -63.151  1.00  0.510          N  
ATOM  31532  NH2 ARG B1024     -24.637  16.629 -64.342  1.00  0.510          N  
ATOM  31533  H   ARG B1024     -22.427  15.905 -57.533  1.00  0.440          H  
ATOM  31534  HA  ARG B1024     -23.702  18.447 -57.423  1.00  0.430          H  
ATOM  31535 1HB  ARG B1024     -24.720  15.699 -58.109  1.00  0.610          H  
ATOM  31536 2HB  ARG B1024     -25.760  17.120 -58.176  1.00  0.610          H  
ATOM  31537 1HG  ARG B1024     -24.269  18.138 -59.855  1.00  0.610          H  
ATOM  31538 2HG  ARG B1024     -23.193  16.729 -59.753  1.00  0.610          H  
ATOM  31539 1HD  ARG B1024     -24.883  15.290 -60.571  1.00  0.610          H  
ATOM  31540 2HD  ARG B1024     -26.085  16.608 -60.553  1.00  0.610          H  
ATOM  31541  HE  ARG B1024     -23.986  17.514 -62.124  1.00  0.610          H  
ATOM  31542 1HH1 ARG B1024     -26.247  14.803 -62.270  1.00  0.610          H  
ATOM  31543 2HH1 ARG B1024     -26.231  14.735 -64.013  1.00  0.610          H  
ATOM  31544 1HH2 ARG B1024     -23.996  17.409 -64.364  1.00  0.610          H  
ATOM  31545 2HH2 ARG B1024     -24.952  16.208 -65.204  1.00  0.610          H  
ATOM  31546  N   LEU B1025     -24.783  16.343 -55.092  1.00  0.400          N  
ATOM  31547  CA  LEU B1025     -25.568  16.340 -53.866  1.00  0.470          C  
ATOM  31548  C   LEU B1025     -25.020  17.348 -52.869  1.00  0.470          C  
ATOM  31549  O   LEU B1025     -25.780  18.030 -52.180  1.00  0.550          O  
ATOM  31550  CB  LEU B1025     -25.557  14.942 -53.238  1.00  0.630          C  
ATOM  31551  CG  LEU B1025     -26.330  13.821 -53.988  1.00  0.630          C  
ATOM  31552  CD1 LEU B1025     -25.982  12.488 -53.346  1.00  0.630          C  
ATOM  31553  CD2 LEU B1025     -27.838  14.069 -53.919  1.00  0.630          C  
ATOM  31554  H   LEU B1025     -24.308  15.485 -55.392  1.00  0.480          H  
ATOM  31555  HA  LEU B1025     -26.584  16.634 -54.108  1.00  0.560          H  
ATOM  31556 1HB  LEU B1025     -24.514  14.621 -53.171  1.00  0.760          H  
ATOM  31557 2HB  LEU B1025     -25.956  15.013 -52.229  1.00  0.760          H  
ATOM  31558  HG  LEU B1025     -26.026  13.795 -55.026  1.00  0.760          H  
ATOM  31559 1HD1 LEU B1025     -26.504  11.687 -53.867  1.00  0.760          H  
ATOM  31560 2HD1 LEU B1025     -24.905  12.326 -53.418  1.00  0.760          H  
ATOM  31561 3HD1 LEU B1025     -26.280  12.494 -52.299  1.00  0.760          H  
ATOM  31562 1HD2 LEU B1025     -28.354  13.265 -54.443  1.00  0.760          H  
ATOM  31563 2HD2 LEU B1025     -28.158  14.087 -52.877  1.00  0.760          H  
ATOM  31564 3HD2 LEU B1025     -28.089  15.013 -54.389  1.00  0.760          H  
ATOM  31565  N   PHE B1026     -23.693  17.435 -52.773  1.00  0.410          N  
ATOM  31566  CA  PHE B1026     -23.046  18.396 -51.895  1.00  0.450          C  
ATOM  31567  C   PHE B1026     -23.333  19.836 -52.312  1.00  0.450          C  
ATOM  31568  O   PHE B1026     -23.710  20.676 -51.495  1.00  0.510          O  
ATOM  31569  CB  PHE B1026     -21.545  18.165 -51.837  1.00  0.610          C  
ATOM  31570  CG  PHE B1026     -20.861  19.163 -50.975  1.00  0.610          C  
ATOM  31571  CD1 PHE B1026     -20.955  19.078 -49.594  1.00  0.610          C  
ATOM  31572  CD2 PHE B1026     -20.127  20.196 -51.532  1.00  0.610          C  
ATOM  31573  CE1 PHE B1026     -20.336  20.001 -48.791  1.00  0.610          C  
ATOM  31574  CE2 PHE B1026     -19.506  21.122 -50.730  1.00  0.610          C  
ATOM  31575  CZ  PHE B1026     -19.612  21.025 -49.357  1.00  0.610          C  
ATOM  31576  H   PHE B1026     -23.106  16.789 -53.313  1.00  0.490          H  
ATOM  31577  HA  PHE B1026     -23.445  18.253 -50.893  1.00  0.540          H  
ATOM  31578 1HB  PHE B1026     -21.344  17.168 -51.459  1.00  0.740          H  
ATOM  31579 2HB  PHE B1026     -21.128  18.223 -52.844  1.00  0.740          H  
ATOM  31580  HD1 PHE B1026     -21.533  18.271 -49.145  1.00  0.740          H  
ATOM  31581  HD2 PHE B1026     -20.049  20.274 -52.618  1.00  0.740          H  
ATOM  31582  HE1 PHE B1026     -20.422  19.926 -47.707  1.00  0.740          H  
ATOM  31583  HE2 PHE B1026     -18.934  21.935 -51.176  1.00  0.740          H  
ATOM  31584  HZ  PHE B1026     -19.121  21.760 -48.721  1.00  0.740          H  
ATOM  31585  N   ARG B1027     -23.164  20.136 -53.602  1.00  0.460          N  
ATOM  31586  CA  ARG B1027     -23.372  21.486 -54.120  1.00  0.550          C  
ATOM  31587  C   ARG B1027     -24.789  21.998 -53.864  1.00  0.570          C  
ATOM  31588  O   ARG B1027     -24.997  23.190 -53.661  1.00  0.900          O  
ATOM  31589  CB  ARG B1027     -23.061  21.545 -55.605  1.00  0.730          C  
ATOM  31590  CG  ARG B1027     -21.572  21.435 -55.952  1.00  0.730          C  
ATOM  31591  CD  ARG B1027     -21.355  21.332 -57.412  1.00  0.730          C  
ATOM  31592  NE  ARG B1027     -21.725  22.566 -58.105  1.00  0.730          N  
ATOM  31593  CZ  ARG B1027     -21.934  22.684 -59.435  1.00  0.730          C  
ATOM  31594  NH1 ARG B1027     -21.821  21.640 -60.226  1.00  0.730          N  
ATOM  31595  NH2 ARG B1027     -22.257  23.863 -59.943  1.00  0.730          N  
ATOM  31596  H   ARG B1027     -22.850  19.403 -54.244  1.00  0.550          H  
ATOM  31597  HA  ARG B1027     -22.675  22.149 -53.609  1.00  0.660          H  
ATOM  31598 1HB  ARG B1027     -23.576  20.724 -56.106  1.00  0.880          H  
ATOM  31599 2HB  ARG B1027     -23.444  22.474 -56.021  1.00  0.880          H  
ATOM  31600 1HG  ARG B1027     -21.060  22.329 -55.600  1.00  0.880          H  
ATOM  31601 2HG  ARG B1027     -21.140  20.565 -55.470  1.00  0.880          H  
ATOM  31602 1HD  ARG B1027     -20.301  21.127 -57.612  1.00  0.880          H  
ATOM  31603 2HD  ARG B1027     -21.966  20.517 -57.798  1.00  0.880          H  
ATOM  31604  HE  ARG B1027     -21.821  23.403 -57.544  1.00  0.880          H  
ATOM  31605 1HH1 ARG B1027     -21.573  20.740 -59.845  1.00  0.880          H  
ATOM  31606 2HH1 ARG B1027     -21.978  21.739 -61.218  1.00  0.880          H  
ATOM  31607 1HH2 ARG B1027     -22.344  24.667 -59.337  1.00  0.880          H  
ATOM  31608 2HH2 ARG B1027     -22.415  23.963 -60.935  1.00  0.880          H  
ATOM  31609  N   LEU B1028     -25.765  21.107 -53.849  1.00  0.970          N  
ATOM  31610  CA  LEU B1028     -27.145  21.492 -53.585  1.00  1.170          C  
ATOM  31611  C   LEU B1028     -27.482  21.630 -52.070  1.00  1.800          C  
ATOM  31612  O   LEU B1028     -28.621  21.952 -51.720  1.00  1.960          O  
ATOM  31613  CB  LEU B1028     -28.072  20.438 -54.206  1.00  1.560          C  
ATOM  31614  CG  LEU B1028     -28.059  20.303 -55.757  1.00  1.560          C  
ATOM  31615  CD1 LEU B1028     -28.870  19.073 -56.144  1.00  1.560          C  
ATOM  31616  CD2 LEU B1028     -28.659  21.558 -56.409  1.00  1.560          C  
ATOM  31617  H   LEU B1028     -25.556  20.132 -54.098  1.00  1.160          H  
ATOM  31618  HA  LEU B1028     -27.318  22.459 -54.045  1.00  1.400          H  
ATOM  31619 1HB  LEU B1028     -27.779  19.466 -53.797  1.00  1.870          H  
ATOM  31620 2HB  LEU B1028     -29.092  20.646 -53.893  1.00  1.870          H  
ATOM  31621  HG  LEU B1028     -27.038  20.169 -56.107  1.00  1.870          H  
ATOM  31622 1HD1 LEU B1028     -28.861  18.958 -57.227  1.00  1.870          H  
ATOM  31623 2HD1 LEU B1028     -28.424  18.189 -55.682  1.00  1.870          H  
ATOM  31624 3HD1 LEU B1028     -29.896  19.188 -55.799  1.00  1.870          H  
ATOM  31625 1HD2 LEU B1028     -28.649  21.436 -57.492  1.00  1.870          H  
ATOM  31626 2HD2 LEU B1028     -29.686  21.691 -56.069  1.00  1.870          H  
ATOM  31627 3HD2 LEU B1028     -28.076  22.434 -56.149  1.00  1.870          H  
ATOM  31628  N   ARG B1029     -26.523  21.356 -51.175  1.00  2.520          N  
ATOM  31629  CA  ARG B1029     -26.719  21.418 -49.724  1.00  3.570          C  
ATOM  31630  C   ARG B1029     -27.118  22.822 -49.230  1.00  4.210          C  
ATOM  31631  O   ARG B1029     -26.486  23.817 -49.575  1.00  4.540          O  
ATOM  31632  CB  ARG B1029     -25.439  20.956 -49.031  1.00  4.580          C  
ATOM  31633  CG  ARG B1029     -25.501  20.897 -47.541  1.00  4.580          C  
ATOM  31634  CD  ARG B1029     -24.259  20.414 -46.914  1.00  4.580          C  
ATOM  31635  NE  ARG B1029     -24.391  20.507 -45.474  1.00  4.580          N  
ATOM  31636  CZ  ARG B1029     -24.873  19.577 -44.640  1.00  4.580          C  
ATOM  31637  NH1 ARG B1029     -25.253  18.382 -45.055  1.00  4.580          N  
ATOM  31638  NH2 ARG B1029     -24.961  19.916 -43.373  1.00  4.580          N  
ATOM  31639  H   ARG B1029     -25.589  21.105 -51.509  1.00  3.020          H  
ATOM  31640  HA  ARG B1029     -27.517  20.723 -49.466  1.00  4.280          H  
ATOM  31641 1HB  ARG B1029     -25.169  19.964 -49.397  1.00  5.490          H  
ATOM  31642 2HB  ARG B1029     -24.624  21.631 -49.296  1.00  5.490          H  
ATOM  31643 1HG  ARG B1029     -25.623  21.896 -47.173  1.00  5.490          H  
ATOM  31644 2HG  ARG B1029     -26.334  20.277 -47.215  1.00  5.490          H  
ATOM  31645 1HD  ARG B1029     -24.049  19.386 -47.194  1.00  5.490          H  
ATOM  31646 2HD  ARG B1029     -23.431  21.056 -47.221  1.00  5.490          H  
ATOM  31647  HE  ARG B1029     -24.153  21.412 -45.028  1.00  5.490          H  
ATOM  31648 1HH1 ARG B1029     -25.183  18.135 -46.028  1.00  5.490          H  
ATOM  31649 2HH1 ARG B1029     -25.615  17.710 -44.394  1.00  5.490          H  
ATOM  31650 1HH2 ARG B1029     -24.670  20.879 -43.124  1.00  5.490          H  
ATOM  31651 2HH2 ARG B1029     -25.318  19.276 -42.683  1.00  5.490          H  
ATOM  31652  N   LYS B1030     -28.144  22.893 -48.367  1.00  4.810          N  
ATOM  31653  CA  LYS B1030     -28.635  24.175 -47.826  1.00  5.800          C  
ATOM  31654  C   LYS B1030     -28.015  24.614 -46.489  1.00  6.630          C  
ATOM  31655  O   LYS B1030     -28.359  25.670 -45.955  1.00  7.010          O  
ATOM  31656  CB  LYS B1030     -30.153  24.116 -47.673  1.00  7.720          C  
ATOM  31657  CG  LYS B1030     -30.902  23.991 -48.994  1.00  7.720          C  
ATOM  31658  CD  LYS B1030     -32.414  23.946 -48.781  1.00  7.720          C  
ATOM  31659  CE  LYS B1030     -33.159  23.824 -50.107  1.00  7.720          C  
ATOM  31660  NZ  LYS B1030     -34.637  23.741 -49.911  1.00  7.720          N  
ATOM  31661  H   LYS B1030     -28.623  22.039 -48.116  1.00  5.770          H  
ATOM  31662  HA  LYS B1030     -28.399  24.950 -48.556  1.00  6.960          H  
ATOM  31663 1HB  LYS B1030     -30.422  23.266 -47.046  1.00  9.270          H  
ATOM  31664 2HB  LYS B1030     -30.503  25.017 -47.170  1.00  9.270          H  
ATOM  31665 1HG  LYS B1030     -30.655  24.846 -49.623  1.00  9.270          H  
ATOM  31666 2HG  LYS B1030     -30.579  23.085 -49.513  1.00  9.270          H  
ATOM  31667 1HD  LYS B1030     -32.668  23.093 -48.150  1.00  9.270          H  
ATOM  31668 2HD  LYS B1030     -32.735  24.858 -48.276  1.00  9.270          H  
ATOM  31669 1HE  LYS B1030     -32.932  24.691 -50.724  1.00  9.270          H  
ATOM  31670 2HE  LYS B1030     -32.820  22.925 -50.623  1.00  9.270          H  
ATOM  31671 1HZ  LYS B1030     -35.092  23.661 -50.810  1.00  9.270          H  
ATOM  31672 2HZ  LYS B1030     -34.860  22.932 -49.349  1.00  9.270          H  
ATOM  31673 3HZ  LYS B1030     -34.964  24.575 -49.443  1.00  9.270          H  
ATOM  31674  N   ALA B1031     -27.148  23.782 -45.940  1.00  7.150          N  
ATOM  31675  CA  ALA B1031     -26.509  24.027 -44.652  1.00  8.150          C  
ATOM  31676  C   ALA B1031     -25.039  23.615 -44.682  1.00  9.030          C  
ATOM  31677  O   ALA B1031     -24.608  22.756 -43.906  1.00  9.720          O  
ATOM  31678  OXT ALA B1031     -24.331  23.982 -45.615  1.00 12.230          O  
ATOM  31679  CB  ALA B1031     -27.245  23.267 -43.563  1.00 10.400          C  
ATOM  31680  H   ALA B1031     -26.930  22.952 -46.461  1.00  8.580          H  
ATOM  31681  HA  ALA B1031     -26.555  25.096 -44.442  1.00  9.780          H  
ATOM  31682 1HB  ALA B1031     -26.779  23.471 -42.599  1.00 12.480          H  
ATOM  31683 2HB  ALA B1031     -28.286  23.591 -43.539  1.00 12.480          H  
ATOM  31684 3HB  ALA B1031     -27.200  22.201 -43.772  1.00 12.480          H  
ATOM  31685  N   MET C   1      20.782  24.715 -39.915  1.00  0.370          N  
ATOM  31686  CA  MET C   1      21.146  24.796 -38.503  1.00  0.360          C  
ATOM  31687  C   MET C   1      21.976  25.992 -38.083  1.00  0.300          C  
ATOM  31688  O   MET C   1      21.465  26.866 -37.376  1.00  0.280          O  
ATOM  31689  CB  MET C   1      21.906  23.559 -38.017  1.00  0.510          C  
ATOM  31690  CG  MET C   1      21.108  22.277 -37.870  1.00  0.510          C  
ATOM  31691  SD  MET C   1      22.160  20.886 -37.359  1.00  0.510          S  
ATOM  31692  CE  MET C   1      22.648  21.325 -35.667  1.00  0.510          C  
ATOM  31693 1H   MET C   1      19.868  24.293 -40.003  1.00  0.440          H  
ATOM  31694 2H   MET C   1      20.758  25.644 -40.311  1.00  0.440          H  
ATOM  31695 3H   MET C   1      21.456  24.156 -40.416  1.00  0.440          H  
ATOM  31696  HA  MET C   1      20.217  24.852 -37.936  1.00  0.430          H  
ATOM  31697 1HB  MET C   1      22.713  23.338 -38.713  1.00  0.610          H  
ATOM  31698 2HB  MET C   1      22.373  23.794 -37.071  1.00  0.610          H  
ATOM  31699 1HG  MET C   1      20.328  22.413 -37.120  1.00  0.610          H  
ATOM  31700 2HG  MET C   1      20.633  22.016 -38.814  1.00  0.610          H  
ATOM  31701 1HE  MET C   1      23.296  20.546 -35.261  1.00  0.610          H  
ATOM  31702 2HE  MET C   1      23.195  22.261 -35.666  1.00  0.610          H  
ATOM  31703 3HE  MET C   1      21.763  21.424 -35.040  1.00  0.610          H  
ATOM  31704  N   ALA C   2      23.243  26.029 -38.511  1.00  0.320          N  
ATOM  31705  CA  ALA C   2      24.199  26.984 -37.955  1.00  0.310          C  
ATOM  31706  C   ALA C   2      23.748  28.427 -38.010  1.00  0.300          C  
ATOM  31707  O   ALA C   2      23.924  29.143 -37.035  1.00  0.300          O  
ATOM  31708  CB  ALA C   2      25.528  26.861 -38.671  1.00  0.440          C  
ATOM  31709  H   ALA C   2      23.588  25.332 -39.156  1.00  0.380          H  
ATOM  31710  HA  ALA C   2      24.354  26.722 -36.908  1.00  0.370          H  
ATOM  31711 1HB  ALA C   2      26.234  27.540 -38.207  1.00  0.530          H  
ATOM  31712 2HB  ALA C   2      25.893  25.834 -38.583  1.00  0.530          H  
ATOM  31713 3HB  ALA C   2      25.412  27.118 -39.719  1.00  0.530          H  
ATOM  31714  N   ARG C   3      23.077  28.888 -39.060  1.00  0.310          N  
ATOM  31715  CA  ARG C   3      22.726  30.306 -39.018  1.00  0.320          C  
ATOM  31716  C   ARG C   3      21.866  30.647 -37.792  1.00  0.310          C  
ATOM  31717  O   ARG C   3      21.985  31.742 -37.231  1.00  0.320          O  
ATOM  31718  CB  ARG C   3      22.044  30.767 -40.295  1.00  0.440          C  
ATOM  31719  CG  ARG C   3      21.621  32.261 -40.303  1.00  0.440          C  
ATOM  31720  CD  ARG C   3      22.792  33.204 -40.151  1.00  0.440          C  
ATOM  31721  NE  ARG C   3      22.361  34.596 -40.130  1.00  0.440          N  
ATOM  31722  CZ  ARG C   3      22.255  35.421 -41.192  1.00  0.440          C  
ATOM  31723  NH1 ARG C   3      22.570  35.020 -42.411  1.00  0.440          N  
ATOM  31724  NH2 ARG C   3      21.824  36.653 -40.995  1.00  0.440          N  
ATOM  31725  H   ARG C   3      22.876  28.305 -39.858  1.00  0.370          H  
ATOM  31726  HA  ARG C   3      23.649  30.862 -38.938  1.00  0.380          H  
ATOM  31727 1HB  ARG C   3      22.710  30.606 -41.140  1.00  0.530          H  
ATOM  31728 2HB  ARG C   3      21.148  30.170 -40.463  1.00  0.530          H  
ATOM  31729 1HG  ARG C   3      21.134  32.487 -41.249  1.00  0.530          H  
ATOM  31730 2HG  ARG C   3      20.922  32.466 -39.490  1.00  0.530          H  
ATOM  31731 1HD  ARG C   3      23.297  33.027 -39.205  1.00  0.530          H  
ATOM  31732 2HD  ARG C   3      23.493  33.061 -40.962  1.00  0.530          H  
ATOM  31733  HE  ARG C   3      22.079  34.981 -39.202  1.00  0.530          H  
ATOM  31734 1HH1 ARG C   3      22.897  34.082 -42.568  1.00  0.530          H  
ATOM  31735 2HH1 ARG C   3      22.479  35.659 -43.189  1.00  0.530          H  
ATOM  31736 1HH2 ARG C   3      21.576  36.951 -40.049  1.00  0.530          H  
ATOM  31737 2HH2 ARG C   3      21.728  37.293 -41.768  1.00  0.530          H  
ATOM  31738  N   PHE C   4      20.976  29.731 -37.390  1.00  0.300          N  
ATOM  31739  CA  PHE C   4      20.112  29.952 -36.242  1.00  0.300          C  
ATOM  31740  C   PHE C   4      20.958  30.158 -35.003  1.00  0.310          C  
ATOM  31741  O   PHE C   4      20.795  31.150 -34.284  1.00  0.330          O  
ATOM  31742  CB  PHE C   4      19.190  28.741 -36.037  1.00  0.420          C  
ATOM  31743  CG  PHE C   4      18.331  28.769 -34.815  1.00  0.420          C  
ATOM  31744  CD1 PHE C   4      17.139  29.480 -34.775  1.00  0.420          C  
ATOM  31745  CD2 PHE C   4      18.713  28.053 -33.693  1.00  0.420          C  
ATOM  31746  CE1 PHE C   4      16.356  29.463 -33.635  1.00  0.420          C  
ATOM  31747  CE2 PHE C   4      17.945  28.044 -32.580  1.00  0.420          C  
ATOM  31748  CZ  PHE C   4      16.767  28.742 -32.536  1.00  0.420          C  
ATOM  31749  H   PHE C   4      20.941  28.822 -37.844  1.00  0.360          H  
ATOM  31750  HA  PHE C   4      19.514  30.844 -36.414  1.00  0.360          H  
ATOM  31751 1HB  PHE C   4      18.542  28.636 -36.902  1.00  0.500          H  
ATOM  31752 2HB  PHE C   4      19.788  27.844 -35.980  1.00  0.500          H  
ATOM  31753  HD1 PHE C   4      16.820  30.044 -35.652  1.00  0.500          H  
ATOM  31754  HD2 PHE C   4      19.642  27.484 -33.710  1.00  0.500          H  
ATOM  31755  HE1 PHE C   4      15.417  30.017 -33.607  1.00  0.500          H  
ATOM  31756  HE2 PHE C   4      18.262  27.477 -31.734  1.00  0.500          H  
ATOM  31757  HZ  PHE C   4      16.157  28.720 -31.634  1.00  0.500          H  
ATOM  31758  N   PHE C   5      21.888  29.227 -34.795  1.00  0.300          N  
ATOM  31759  CA  PHE C   5      22.754  29.201 -33.613  1.00  0.300          C  
ATOM  31760  C   PHE C   5      23.761  30.361 -33.614  1.00  0.310          C  
ATOM  31761  O   PHE C   5      24.110  30.895 -32.562  1.00  0.320          O  
ATOM  31762  CB  PHE C   5      23.486  27.872 -33.574  1.00  0.420          C  
ATOM  31763  CG  PHE C   5      22.560  26.683 -33.360  1.00  0.420          C  
ATOM  31764  CD1 PHE C   5      22.146  25.971 -34.455  1.00  0.420          C  
ATOM  31765  CD2 PHE C   5      22.126  26.262 -32.115  1.00  0.420          C  
ATOM  31766  CE1 PHE C   5      21.324  24.883 -34.348  1.00  0.420          C  
ATOM  31767  CE2 PHE C   5      21.303  25.146 -32.010  1.00  0.420          C  
ATOM  31768  CZ  PHE C   5      20.904  24.468 -33.128  1.00  0.420          C  
ATOM  31769  H   PHE C   5      21.933  28.471 -35.488  1.00  0.360          H  
ATOM  31770  HA  PHE C   5      22.128  29.287 -32.724  1.00  0.360          H  
ATOM  31771 1HB  PHE C   5      24.028  27.724 -34.509  1.00  0.500          H  
ATOM  31772 2HB  PHE C   5      24.220  27.886 -32.778  1.00  0.500          H  
ATOM  31773  HD1 PHE C   5      22.494  26.283 -35.411  1.00  0.500          H  
ATOM  31774  HD2 PHE C   5      22.445  26.795 -31.227  1.00  0.500          H  
ATOM  31775  HE1 PHE C   5      21.015  24.345 -35.235  1.00  0.500          H  
ATOM  31776  HE2 PHE C   5      20.977  24.791 -31.045  1.00  0.500          H  
ATOM  31777  HZ  PHE C   5      20.258  23.595 -33.039  1.00  0.500          H  
ATOM  31778  N   ILE C   6      24.187  30.784 -34.803  1.00  0.310          N  
ATOM  31779  CA  ILE C   6      25.091  31.923 -34.954  1.00  0.330          C  
ATOM  31780  C   ILE C   6      24.411  33.187 -34.454  1.00  0.360          C  
ATOM  31781  O   ILE C   6      25.007  33.955 -33.698  1.00  0.370          O  
ATOM  31782  CB  ILE C   6      25.552  32.095 -36.425  1.00  0.450          C  
ATOM  31783  CG1 ILE C   6      26.485  30.920 -36.804  1.00  0.450          C  
ATOM  31784  CG2 ILE C   6      26.219  33.457 -36.638  1.00  0.450          C  
ATOM  31785  CD1 ILE C   6      26.766  30.756 -38.299  1.00  0.450          C  
ATOM  31786  H   ILE C   6      23.893  30.267 -35.629  1.00  0.370          H  
ATOM  31787  HA  ILE C   6      25.972  31.750 -34.345  1.00  0.400          H  
ATOM  31788  HB  ILE C   6      24.682  32.033 -37.072  1.00  0.540          H  
ATOM  31789 1HG1 ILE C   6      27.437  31.070 -36.294  1.00  0.540          H  
ATOM  31790 2HG1 ILE C   6      26.048  30.009 -36.429  1.00  0.540          H  
ATOM  31791 1HG2 ILE C   6      26.518  33.574 -37.664  1.00  0.540          H  
ATOM  31792 2HG2 ILE C   6      25.520  34.252 -36.393  1.00  0.540          H  
ATOM  31793 3HG2 ILE C   6      27.079  33.537 -36.006  1.00  0.540          H  
ATOM  31794 1HD1 ILE C   6      27.415  29.906 -38.455  1.00  0.540          H  
ATOM  31795 2HD1 ILE C   6      25.849  30.585 -38.832  1.00  0.540          H  
ATOM  31796 3HD1 ILE C   6      27.247  31.642 -38.682  1.00  0.540          H  
ATOM  31797  N   ASP C   7      23.162  33.401 -34.866  1.00  0.370          N  
ATOM  31798  CA  ASP C   7      22.417  34.566 -34.408  1.00  0.410          C  
ATOM  31799  C   ASP C   7      21.941  34.430 -32.955  1.00  0.370          C  
ATOM  31800  O   ASP C   7      21.823  35.430 -32.245  1.00  0.370          O  
ATOM  31801  CB  ASP C   7      21.276  34.859 -35.366  1.00  0.560          C  
ATOM  31802  CG  ASP C   7      21.809  35.424 -36.694  1.00  0.560          C  
ATOM  31803  OD1 ASP C   7      22.918  35.927 -36.723  1.00  0.560          O  
ATOM  31804  OD2 ASP C   7      21.118  35.354 -37.671  1.00  0.560          O  
ATOM  31805  H   ASP C   7      22.753  32.760 -35.555  1.00  0.440          H  
ATOM  31806  HA  ASP C   7      23.090  35.421 -34.445  1.00  0.490          H  
ATOM  31807 1HB  ASP C   7      20.730  33.928 -35.568  1.00  0.670          H  
ATOM  31808 2HB  ASP C   7      20.582  35.566 -34.914  1.00  0.670          H  
ATOM  31809  N   ARG C   8      21.705  33.197 -32.499  1.00  0.370          N  
ATOM  31810  CA  ARG C   8      21.279  32.928 -31.131  1.00  0.330          C  
ATOM  31811  C   ARG C   8      22.253  32.028 -30.346  1.00  0.340          C  
ATOM  31812  O   ARG C   8      21.857  30.917 -29.958  1.00  0.350          O  
ATOM  31813  CB  ARG C   8      19.918  32.260 -31.123  1.00  0.480          C  
ATOM  31814  CG  ARG C   8      18.797  33.123 -31.600  1.00  0.480          C  
ATOM  31815  CD  ARG C   8      17.525  32.399 -31.551  1.00  0.480          C  
ATOM  31816  NE  ARG C   8      16.387  33.261 -31.845  1.00  0.480          N  
ATOM  31817  CZ  ARG C   8      15.942  33.606 -33.075  1.00  0.480          C  
ATOM  31818  NH1 ARG C   8      16.549  33.176 -34.168  1.00  0.480          N  
ATOM  31819  NH2 ARG C   8      14.884  34.392 -33.173  1.00  0.480          N  
ATOM  31820  H   ARG C   8      21.764  32.413 -33.155  1.00  0.440          H  
ATOM  31821  HA  ARG C   8      21.157  33.877 -30.620  1.00  0.400          H  
ATOM  31822 1HB  ARG C   8      19.946  31.373 -31.760  1.00  0.570          H  
ATOM  31823 2HB  ARG C   8      19.667  31.934 -30.119  1.00  0.570          H  
ATOM  31824 1HG  ARG C   8      18.723  34.011 -30.977  1.00  0.570          H  
ATOM  31825 2HG  ARG C   8      18.994  33.421 -32.628  1.00  0.570          H  
ATOM  31826 1HD  ARG C   8      17.555  31.598 -32.270  1.00  0.570          H  
ATOM  31827 2HD  ARG C   8      17.387  31.982 -30.553  1.00  0.570          H  
ATOM  31828  HE  ARG C   8      15.872  33.628 -31.045  1.00  0.570          H  
ATOM  31829 1HH1 ARG C   8      17.375  32.596 -34.097  1.00  0.570          H  
ATOM  31830 2HH1 ARG C   8      16.205  33.447 -35.078  1.00  0.570          H  
ATOM  31831 1HH2 ARG C   8      14.432  34.730 -32.329  1.00  0.570          H  
ATOM  31832 2HH2 ARG C   8      14.536  34.670 -34.077  1.00  0.570          H  
ATOM  31833  N   PRO C   9      23.470  32.508 -29.978  1.00  0.350          N  
ATOM  31834  CA  PRO C   9      24.509  31.752 -29.290  1.00  0.350          C  
ATOM  31835  C   PRO C   9      24.020  31.270 -27.937  1.00  0.340          C  
ATOM  31836  O   PRO C   9      24.523  30.296 -27.385  1.00  0.310          O  
ATOM  31837  CB  PRO C   9      25.658  32.766 -29.168  1.00  0.520          C  
ATOM  31838  CG  PRO C   9      24.990  34.125 -29.279  1.00  0.520          C  
ATOM  31839  CD  PRO C   9      23.846  33.912 -30.244  1.00  0.520          C  
ATOM  31840  HA  PRO C   9      24.772  30.902 -29.926  1.00  0.420          H  
ATOM  31841 1HB  PRO C   9      26.184  32.624 -28.213  1.00  0.630          H  
ATOM  31842 2HB  PRO C   9      26.398  32.599 -29.969  1.00  0.630          H  
ATOM  31843 1HG  PRO C   9      24.665  34.487 -28.293  1.00  0.630          H  
ATOM  31844 2HG  PRO C   9      25.703  34.863 -29.667  1.00  0.630          H  
ATOM  31845 1HD  PRO C   9      23.055  34.626 -30.011  1.00  0.630          H  
ATOM  31846 2HD  PRO C   9      24.206  34.014 -31.280  1.00  0.630          H  
ATOM  31847  N   VAL C  10      23.006  31.953 -27.426  1.00  0.360          N  
ATOM  31848  CA  VAL C  10      22.404  31.632 -26.164  1.00  0.360          C  
ATOM  31849  C   VAL C  10      21.786  30.254 -26.213  1.00  0.320          C  
ATOM  31850  O   VAL C  10      21.805  29.529 -25.227  1.00  0.330          O  
ATOM  31851  CB  VAL C  10      21.305  32.678 -25.884  1.00  0.500          C  
ATOM  31852  CG1 VAL C  10      20.069  32.483 -26.934  1.00  0.500          C  
ATOM  31853  CG2 VAL C  10      20.873  32.573 -24.418  1.00  0.500          C  
ATOM  31854  H   VAL C  10      22.658  32.748 -27.935  1.00  0.430          H  
ATOM  31855  HA  VAL C  10      23.166  31.664 -25.387  1.00  0.430          H  
ATOM  31856  HB  VAL C  10      21.718  33.670 -26.059  1.00  0.600          H  
ATOM  31857 1HG1 VAL C  10      19.317  33.162 -26.815  1.00  0.600          H  
ATOM  31858 2HG1 VAL C  10      20.446  32.584 -27.941  1.00  0.600          H  
ATOM  31859 3HG1 VAL C  10      19.587  31.561 -26.836  1.00  0.600          H  
ATOM  31860 1HG2 VAL C  10      20.142  33.327 -24.213  1.00  0.600          H  
ATOM  31861 2HG2 VAL C  10      20.457  31.590 -24.208  1.00  0.600          H  
ATOM  31862 3HG2 VAL C  10      21.727  32.737 -23.778  1.00  0.600          H  
ATOM  31863  N   PHE C  11      21.212  29.907 -27.365  1.00  0.350          N  
ATOM  31864  CA  PHE C  11      20.527  28.667 -27.549  1.00  0.320          C  
ATOM  31865  C   PHE C  11      21.595  27.621 -27.566  1.00  0.260          C  
ATOM  31866  O   PHE C  11      21.520  26.602 -26.881  1.00  0.230          O  
ATOM  31867  CB  PHE C  11      19.762  28.689 -28.866  1.00  0.460          C  
ATOM  31868  CG  PHE C  11      18.817  27.583 -29.047  1.00  0.460          C  
ATOM  31869  CD1 PHE C  11      17.484  27.746 -28.726  1.00  0.460          C  
ATOM  31870  CD2 PHE C  11      19.236  26.380 -29.504  1.00  0.460          C  
ATOM  31871  CE1 PHE C  11      16.597  26.717 -28.885  1.00  0.460          C  
ATOM  31872  CE2 PHE C  11      18.355  25.339 -29.674  1.00  0.460          C  
ATOM  31873  CZ  PHE C  11      17.033  25.510 -29.364  1.00  0.460          C  
ATOM  31874  H   PHE C  11      21.267  30.526 -28.175  1.00  0.420          H  
ATOM  31875  HA  PHE C  11      19.851  28.488 -26.716  1.00  0.380          H  
ATOM  31876 1HB  PHE C  11      19.209  29.623 -28.940  1.00  0.550          H  
ATOM  31877 2HB  PHE C  11      20.467  28.675 -29.701  1.00  0.550          H  
ATOM  31878  HD1 PHE C  11      17.135  28.712 -28.354  1.00  0.550          H  
ATOM  31879  HD2 PHE C  11      20.278  26.265 -29.729  1.00  0.550          H  
ATOM  31880  HE1 PHE C  11      15.544  26.859 -28.635  1.00  0.550          H  
ATOM  31881  HE2 PHE C  11      18.701  24.378 -30.049  1.00  0.550          H  
ATOM  31882  HZ  PHE C  11      16.331  24.687 -29.495  1.00  0.550          H  
ATOM  31883  N   ALA C  12      22.639  27.903 -28.343  1.00  0.250          N  
ATOM  31884  CA  ALA C  12      23.726  26.956 -28.484  1.00  0.240          C  
ATOM  31885  C   ALA C  12      24.364  26.620 -27.136  1.00  0.210          C  
ATOM  31886  O   ALA C  12      24.645  25.446 -26.855  1.00  0.190          O  
ATOM  31887  CB  ALA C  12      24.778  27.530 -29.394  1.00  0.340          C  
ATOM  31888  H   ALA C  12      22.634  28.791 -28.859  1.00  0.300          H  
ATOM  31889  HA  ALA C  12      23.328  26.038 -28.916  1.00  0.290          H  
ATOM  31890 1HB  ALA C  12      25.541  26.814 -29.495  1.00  0.410          H  
ATOM  31891 2HB  ALA C  12      24.356  27.754 -30.363  1.00  0.410          H  
ATOM  31892 3HB  ALA C  12      25.183  28.435 -28.961  1.00  0.410          H  
ATOM  31893  N   TRP C  13      24.546  27.636 -26.278  1.00  0.220          N  
ATOM  31894  CA  TRP C  13      25.134  27.407 -24.968  1.00  0.220          C  
ATOM  31895  C   TRP C  13      24.200  26.577 -24.104  1.00  0.220          C  
ATOM  31896  O   TRP C  13      24.650  25.661 -23.418  1.00  0.260          O  
ATOM  31897  CB  TRP C  13      25.433  28.714 -24.246  1.00  0.310          C  
ATOM  31898  CG  TRP C  13      26.643  29.506 -24.735  1.00  0.310          C  
ATOM  31899  CD1 TRP C  13      26.626  30.746 -25.311  1.00  0.310          C  
ATOM  31900  CD2 TRP C  13      28.040  29.124 -24.674  1.00  0.310          C  
ATOM  31901  NE1 TRP C  13      27.898  31.157 -25.597  1.00  0.310          N  
ATOM  31902  CE2 TRP C  13      28.776  30.188 -25.216  1.00  0.310          C  
ATOM  31903  CE3 TRP C  13      28.719  27.992 -24.206  1.00  0.310          C  
ATOM  31904  CZ2 TRP C  13      30.150  30.162 -25.296  1.00  0.310          C  
ATOM  31905  CZ3 TRP C  13      30.104  27.969 -24.293  1.00  0.310          C  
ATOM  31906  CH2 TRP C  13      30.797  29.038 -24.824  1.00  0.310          C  
ATOM  31907  H   TRP C  13      24.325  28.590 -26.577  1.00  0.260          H  
ATOM  31908  HA  TRP C  13      26.063  26.860 -25.102  1.00  0.260          H  
ATOM  31909 1HB  TRP C  13      24.564  29.349 -24.370  1.00  0.370          H  
ATOM  31910 2HB  TRP C  13      25.552  28.524 -23.181  1.00  0.370          H  
ATOM  31911  HD1 TRP C  13      25.731  31.330 -25.503  1.00  0.370          H  
ATOM  31912  HE1 TRP C  13      28.150  32.037 -26.015  1.00  0.370          H  
ATOM  31913  HE3 TRP C  13      28.174  27.150 -23.779  1.00  0.370          H  
ATOM  31914  HZ2 TRP C  13      30.718  30.989 -25.714  1.00  0.370          H  
ATOM  31915  HZ3 TRP C  13      30.628  27.089 -23.926  1.00  0.370          H  
ATOM  31916  HH2 TRP C  13      31.875  29.006 -24.880  1.00  0.370          H  
ATOM  31917  N   VAL C  14      22.901  26.865 -24.160  1.00  0.200          N  
ATOM  31918  CA  VAL C  14      21.916  26.109 -23.408  1.00  0.230          C  
ATOM  31919  C   VAL C  14      21.886  24.653 -23.797  1.00  0.210          C  
ATOM  31920  O   VAL C  14      21.901  23.796 -22.916  1.00  0.220          O  
ATOM  31921  CB  VAL C  14      20.547  26.772 -23.592  1.00  0.310          C  
ATOM  31922  CG1 VAL C  14      19.372  25.875 -23.088  1.00  0.310          C  
ATOM  31923  CG2 VAL C  14      20.608  28.094 -22.794  1.00  0.310          C  
ATOM  31924  H   VAL C  14      22.587  27.671 -24.715  1.00  0.240          H  
ATOM  31925  HA  VAL C  14      22.180  26.174 -22.353  1.00  0.280          H  
ATOM  31926  HB  VAL C  14      20.388  26.990 -24.643  1.00  0.370          H  
ATOM  31927 1HG1 VAL C  14      18.434  26.409 -23.223  1.00  0.370          H  
ATOM  31928 2HG1 VAL C  14      19.340  24.956 -23.668  1.00  0.370          H  
ATOM  31929 3HG1 VAL C  14      19.479  25.618 -22.085  1.00  0.370          H  
ATOM  31930 1HG2 VAL C  14      19.706  28.643 -22.917  1.00  0.370          H  
ATOM  31931 2HG2 VAL C  14      20.767  27.891 -21.750  1.00  0.370          H  
ATOM  31932 3HG2 VAL C  14      21.407  28.687 -23.141  1.00  0.370          H  
ATOM  31933  N   ILE C  15      21.885  24.357 -25.087  1.00  0.210          N  
ATOM  31934  CA  ILE C  15      21.841  22.967 -25.480  1.00  0.240          C  
ATOM  31935  C   ILE C  15      23.119  22.271 -25.011  1.00  0.250          C  
ATOM  31936  O   ILE C  15      23.048  21.165 -24.468  1.00  0.260          O  
ATOM  31937  CB  ILE C  15      21.601  22.815 -26.994  1.00  0.320          C  
ATOM  31938  CG1 ILE C  15      20.208  23.431 -27.408  1.00  0.320          C  
ATOM  31939  CG2 ILE C  15      21.669  21.368 -27.378  1.00  0.320          C  
ATOM  31940  CD1 ILE C  15      18.951  22.852 -26.754  1.00  0.320          C  
ATOM  31941  H   ILE C  15      21.876  25.114 -25.779  1.00  0.250          H  
ATOM  31942  HA  ILE C  15      21.021  22.486 -24.960  1.00  0.290          H  
ATOM  31943  HB  ILE C  15      22.367  23.374 -27.539  1.00  0.390          H  
ATOM  31944 1HG1 ILE C  15      20.228  24.492 -27.185  1.00  0.390          H  
ATOM  31945 2HG1 ILE C  15      20.108  23.308 -28.480  1.00  0.390          H  
ATOM  31946 1HG2 ILE C  15      21.506  21.273 -28.428  1.00  0.390          H  
ATOM  31947 2HG2 ILE C  15      22.634  20.998 -27.137  1.00  0.390          H  
ATOM  31948 3HG2 ILE C  15      20.919  20.792 -26.843  1.00  0.390          H  
ATOM  31949 1HD1 ILE C  15      18.081  23.378 -27.147  1.00  0.390          H  
ATOM  31950 2HD1 ILE C  15      18.855  21.794 -26.979  1.00  0.390          H  
ATOM  31951 3HD1 ILE C  15      18.985  22.992 -25.682  1.00  0.390          H  
ATOM  31952  N   SER C  16      24.279  22.911 -25.193  1.00  0.250          N  
ATOM  31953  CA  SER C  16      25.540  22.330 -24.757  1.00  0.280          C  
ATOM  31954  C   SER C  16      25.529  22.014 -23.271  1.00  0.250          C  
ATOM  31955  O   SER C  16      25.914  20.915 -22.862  1.00  0.240          O  
ATOM  31956  CB  SER C  16      26.657  23.299 -25.028  1.00  0.380          C  
ATOM  31957  OG  SER C  16      27.862  22.804 -24.567  1.00  0.380          O  
ATOM  31958  H   SER C  16      24.288  23.819 -25.667  1.00  0.300          H  
ATOM  31959  HA  SER C  16      25.713  21.409 -25.312  1.00  0.340          H  
ATOM  31960 1HB  SER C  16      26.711  23.473 -26.088  1.00  0.460          H  
ATOM  31961 2HB  SER C  16      26.445  24.251 -24.552  1.00  0.460          H  
ATOM  31962  HG  SER C  16      28.492  23.523 -24.646  1.00  0.460          H  
ATOM  31963  N   LEU C  17      25.076  22.968 -22.456  1.00  0.240          N  
ATOM  31964  CA  LEU C  17      25.026  22.795 -21.016  1.00  0.230          C  
ATOM  31965  C   LEU C  17      24.080  21.674 -20.608  1.00  0.230          C  
ATOM  31966  O   LEU C  17      24.402  20.906 -19.698  1.00  0.230          O  
ATOM  31967  CB  LEU C  17      24.621  24.128 -20.389  1.00  0.330          C  
ATOM  31968  CG  LEU C  17      25.697  25.261 -20.481  1.00  0.330          C  
ATOM  31969  CD1 LEU C  17      25.061  26.586 -20.118  1.00  0.330          C  
ATOM  31970  CD2 LEU C  17      26.853  24.963 -19.525  1.00  0.330          C  
ATOM  31971  H   LEU C  17      24.786  23.864 -22.856  1.00  0.290          H  
ATOM  31972  HA  LEU C  17      26.018  22.523 -20.681  1.00  0.280          H  
ATOM  31973 1HB  LEU C  17      23.727  24.484 -20.904  1.00  0.390          H  
ATOM  31974 2HB  LEU C  17      24.377  23.967 -19.342  1.00  0.390          H  
ATOM  31975  HG  LEU C  17      26.081  25.324 -21.493  1.00  0.390          H  
ATOM  31976 1HD1 LEU C  17      25.803  27.380 -20.188  1.00  0.390          H  
ATOM  31977 2HD1 LEU C  17      24.247  26.794 -20.811  1.00  0.390          H  
ATOM  31978 3HD1 LEU C  17      24.682  26.534 -19.106  1.00  0.390          H  
ATOM  31979 1HD2 LEU C  17      27.588  25.765 -19.597  1.00  0.390          H  
ATOM  31980 2HD2 LEU C  17      26.476  24.908 -18.503  1.00  0.390          H  
ATOM  31981 3HD2 LEU C  17      27.333  24.026 -19.779  1.00  0.390          H  
ATOM  31982  N   LEU C  18      22.933  21.551 -21.276  1.00  0.230          N  
ATOM  31983  CA  LEU C  18      21.997  20.485 -20.949  1.00  0.240          C  
ATOM  31984  C   LEU C  18      22.620  19.118 -21.248  1.00  0.250          C  
ATOM  31985  O   LEU C  18      22.442  18.164 -20.481  1.00  0.260          O  
ATOM  31986  CB  LEU C  18      20.697  20.699 -21.729  1.00  0.330          C  
ATOM  31987  CG  LEU C  18      19.864  21.963 -21.314  1.00  0.330          C  
ATOM  31988  CD1 LEU C  18      18.734  22.161 -22.302  1.00  0.330          C  
ATOM  31989  CD2 LEU C  18      19.330  21.825 -19.922  1.00  0.330          C  
ATOM  31990  H   LEU C  18      22.682  22.251 -21.985  1.00  0.280          H  
ATOM  31991  HA  LEU C  18      21.798  20.517 -19.888  1.00  0.290          H  
ATOM  31992 1HB  LEU C  18      20.953  20.807 -22.786  1.00  0.400          H  
ATOM  31993 2HB  LEU C  18      20.068  19.820 -21.614  1.00  0.400          H  
ATOM  31994  HG  LEU C  18      20.493  22.831 -21.338  1.00  0.400          H  
ATOM  31995 1HD1 LEU C  18      18.167  23.052 -22.028  1.00  0.400          H  
ATOM  31996 2HD1 LEU C  18      19.148  22.289 -23.300  1.00  0.400          H  
ATOM  31997 3HD1 LEU C  18      18.077  21.295 -22.288  1.00  0.400          H  
ATOM  31998 1HD2 LEU C  18      18.777  22.729 -19.686  1.00  0.400          H  
ATOM  31999 2HD2 LEU C  18      18.674  20.957 -19.865  1.00  0.400          H  
ATOM  32000 3HD2 LEU C  18      20.126  21.720 -19.214  1.00  0.400          H  
ATOM  32001  N   ILE C  19      23.387  19.041 -22.334  1.00  0.260          N  
ATOM  32002  CA  ILE C  19      24.101  17.831 -22.718  1.00  0.260          C  
ATOM  32003  C   ILE C  19      25.132  17.485 -21.650  1.00  0.240          C  
ATOM  32004  O   ILE C  19      25.254  16.319 -21.263  1.00  0.240          O  
ATOM  32005  CB  ILE C  19      24.721  18.013 -24.090  1.00  0.360          C  
ATOM  32006  CG1 ILE C  19      23.526  18.105 -25.098  1.00  0.360          C  
ATOM  32007  CG2 ILE C  19      25.696  16.838 -24.364  1.00  0.360          C  
ATOM  32008  CD1 ILE C  19      23.855  18.634 -26.432  1.00  0.360          C  
ATOM  32009  H   ILE C  19      23.428  19.864 -22.951  1.00  0.310          H  
ATOM  32010  HA  ILE C  19      23.385  17.013 -22.777  1.00  0.310          H  
ATOM  32011  HB  ILE C  19      25.260  18.948 -24.138  1.00  0.440          H  
ATOM  32012 1HG1 ILE C  19      23.110  17.110 -25.226  1.00  0.440          H  
ATOM  32013 2HG1 ILE C  19      22.757  18.738 -24.670  1.00  0.440          H  
ATOM  32014 1HG2 ILE C  19      26.128  16.944 -25.310  1.00  0.440          H  
ATOM  32015 2HG2 ILE C  19      26.501  16.822 -23.627  1.00  0.440          H  
ATOM  32016 3HG2 ILE C  19      25.146  15.904 -24.315  1.00  0.440          H  
ATOM  32017 1HD1 ILE C  19      22.959  18.650 -27.045  1.00  0.440          H  
ATOM  32018 2HD1 ILE C  19      24.256  19.638 -26.331  1.00  0.440          H  
ATOM  32019 3HD1 ILE C  19      24.529  18.055 -26.862  1.00  0.440          H  
ATOM  32020  N   VAL C  20      25.869  18.495 -21.182  1.00  0.230          N  
ATOM  32021  CA  VAL C  20      26.843  18.314 -20.118  1.00  0.230          C  
ATOM  32022  C   VAL C  20      26.175  17.777 -18.863  1.00  0.240          C  
ATOM  32023  O   VAL C  20      26.697  16.842 -18.252  1.00  0.240          O  
ATOM  32024  CB  VAL C  20      27.539  19.664 -19.805  1.00  0.320          C  
ATOM  32025  CG1 VAL C  20      28.373  19.618 -18.511  1.00  0.320          C  
ATOM  32026  CG2 VAL C  20      28.453  20.010 -20.971  1.00  0.320          C  
ATOM  32027  H   VAL C  20      25.746  19.420 -21.611  1.00  0.280          H  
ATOM  32028  HA  VAL C  20      27.590  17.599 -20.457  1.00  0.280          H  
ATOM  32029  HB  VAL C  20      26.788  20.424 -19.684  1.00  0.390          H  
ATOM  32030 1HG1 VAL C  20      28.827  20.593 -18.351  1.00  0.390          H  
ATOM  32031 2HG1 VAL C  20      27.736  19.381 -17.658  1.00  0.390          H  
ATOM  32032 3HG1 VAL C  20      29.137  18.897 -18.580  1.00  0.390          H  
ATOM  32033 1HG2 VAL C  20      28.934  20.969 -20.789  1.00  0.390          H  
ATOM  32034 2HG2 VAL C  20      29.208  19.241 -21.077  1.00  0.390          H  
ATOM  32035 3HG2 VAL C  20      27.887  20.065 -21.881  1.00  0.390          H  
ATOM  32036  N   LEU C  21      25.029  18.348 -18.472  1.00  0.240          N  
ATOM  32037  CA  LEU C  21      24.347  17.865 -17.282  1.00  0.240          C  
ATOM  32038  C   LEU C  21      23.926  16.415 -17.453  1.00  0.250          C  
ATOM  32039  O   LEU C  21      24.116  15.606 -16.541  1.00  0.280          O  
ATOM  32040  CB  LEU C  21      23.079  18.707 -17.007  1.00  0.340          C  
ATOM  32041  CG  LEU C  21      23.277  20.186 -16.549  1.00  0.340          C  
ATOM  32042  CD1 LEU C  21      21.903  20.918 -16.572  1.00  0.340          C  
ATOM  32043  CD2 LEU C  21      23.879  20.220 -15.145  1.00  0.340          C  
ATOM  32044  H   LEU C  21      24.662  19.149 -18.994  1.00  0.290          H  
ATOM  32045  HA  LEU C  21      25.032  17.919 -16.443  1.00  0.290          H  
ATOM  32046 1HB  LEU C  21      22.493  18.733 -17.924  1.00  0.400          H  
ATOM  32047 2HB  LEU C  21      22.490  18.199 -16.245  1.00  0.400          H  
ATOM  32048  HG  LEU C  21      23.945  20.692 -17.241  1.00  0.400          H  
ATOM  32049 1HD1 LEU C  21      22.034  21.953 -16.277  1.00  0.400          H  
ATOM  32050 2HD1 LEU C  21      21.501  20.886 -17.569  1.00  0.400          H  
ATOM  32051 3HD1 LEU C  21      21.210  20.434 -15.891  1.00  0.400          H  
ATOM  32052 1HD2 LEU C  21      24.015  21.251 -14.840  1.00  0.400          H  
ATOM  32053 2HD2 LEU C  21      23.209  19.719 -14.445  1.00  0.400          H  
ATOM  32054 3HD2 LEU C  21      24.844  19.724 -15.137  1.00  0.400          H  
ATOM  32055  N   ALA C  22      23.389  16.065 -18.629  1.00  0.240          N  
ATOM  32056  CA  ALA C  22      22.957  14.699 -18.873  1.00  0.240          C  
ATOM  32057  C   ALA C  22      24.127  13.727 -18.784  1.00  0.230          C  
ATOM  32058  O   ALA C  22      23.999  12.656 -18.183  1.00  0.230          O  
ATOM  32059  CB  ALA C  22      22.300  14.607 -20.230  1.00  0.340          C  
ATOM  32060  H   ALA C  22      23.232  16.777 -19.351  1.00  0.290          H  
ATOM  32061  HA  ALA C  22      22.233  14.431 -18.106  1.00  0.290          H  
ATOM  32062 1HB  ALA C  22      21.956  13.598 -20.393  1.00  0.400          H  
ATOM  32063 2HB  ALA C  22      21.458  15.295 -20.272  1.00  0.400          H  
ATOM  32064 3HB  ALA C  22      23.025  14.876 -20.999  1.00  0.400          H  
ATOM  32065  N   GLY C  23      25.279  14.132 -19.328  1.00  0.230          N  
ATOM  32066  CA  GLY C  23      26.498  13.340 -19.312  1.00  0.220          C  
ATOM  32067  C   GLY C  23      26.968  13.079 -17.900  1.00  0.220          C  
ATOM  32068  O   GLY C  23      27.277  11.937 -17.548  1.00  0.220          O  
ATOM  32069  H   GLY C  23      25.287  15.017 -19.846  1.00  0.280          H  
ATOM  32070 1HA  GLY C  23      26.328  12.396 -19.824  1.00  0.260          H  
ATOM  32071 2HA  GLY C  23      27.262  13.864 -19.855  1.00  0.260          H  
ATOM  32072  N   VAL C  24      27.039  14.135 -17.087  1.00  0.230          N  
ATOM  32073  CA  VAL C  24      27.491  13.986 -15.716  1.00  0.240          C  
ATOM  32074  C   VAL C  24      26.558  13.059 -14.960  1.00  0.240          C  
ATOM  32075  O   VAL C  24      27.023  12.198 -14.201  1.00  0.240          O  
ATOM  32076  CB  VAL C  24      27.595  15.350 -15.011  1.00  0.330          C  
ATOM  32077  CG1 VAL C  24      27.861  15.155 -13.493  1.00  0.330          C  
ATOM  32078  CG2 VAL C  24      28.738  16.151 -15.661  1.00  0.330          C  
ATOM  32079  H   VAL C  24      26.786  15.061 -17.454  1.00  0.280          H  
ATOM  32080  HA  VAL C  24      28.483  13.540 -15.729  1.00  0.290          H  
ATOM  32081  HB  VAL C  24      26.650  15.891 -15.129  1.00  0.400          H  
ATOM  32082 1HG1 VAL C  24      27.934  16.130 -13.014  1.00  0.400          H  
ATOM  32083 2HG1 VAL C  24      27.047  14.596 -13.034  1.00  0.400          H  
ATOM  32084 3HG1 VAL C  24      28.796  14.612 -13.354  1.00  0.400          H  
ATOM  32085 1HG2 VAL C  24      28.818  17.125 -15.184  1.00  0.400          H  
ATOM  32086 2HG2 VAL C  24      29.675  15.608 -15.542  1.00  0.400          H  
ATOM  32087 3HG2 VAL C  24      28.538  16.286 -16.717  1.00  0.400          H  
ATOM  32088  N   LEU C  25      25.245  13.235 -15.135  1.00  0.250          N  
ATOM  32089  CA  LEU C  25      24.320  12.352 -14.464  1.00  0.260          C  
ATOM  32090  C   LEU C  25      24.536  10.927 -14.950  1.00  0.250          C  
ATOM  32091  O   LEU C  25      24.561   9.993 -14.146  1.00  0.250          O  
ATOM  32092  CB  LEU C  25      22.876  12.779 -14.753  1.00  0.360          C  
ATOM  32093  CG  LEU C  25      22.388  14.114 -14.123  1.00  0.360          C  
ATOM  32094  CD1 LEU C  25      21.029  14.469 -14.721  1.00  0.360          C  
ATOM  32095  CD2 LEU C  25      22.281  13.984 -12.601  1.00  0.360          C  
ATOM  32096  H   LEU C  25      24.894  13.987 -15.738  1.00  0.300          H  
ATOM  32097  HA  LEU C  25      24.517  12.379 -13.400  1.00  0.310          H  
ATOM  32098 1HB  LEU C  25      22.775  12.880 -15.834  1.00  0.430          H  
ATOM  32099 2HB  LEU C  25      22.218  11.996 -14.431  1.00  0.430          H  
ATOM  32100  HG  LEU C  25      23.089  14.910 -14.367  1.00  0.430          H  
ATOM  32101 1HD1 LEU C  25      20.690  15.412 -14.299  1.00  0.430          H  
ATOM  32102 2HD1 LEU C  25      21.125  14.574 -15.801  1.00  0.430          H  
ATOM  32103 3HD1 LEU C  25      20.306  13.687 -14.493  1.00  0.430          H  
ATOM  32104 1HD2 LEU C  25      21.930  14.930 -12.187  1.00  0.430          H  
ATOM  32105 2HD2 LEU C  25      21.572  13.193 -12.349  1.00  0.430          H  
ATOM  32106 3HD2 LEU C  25      23.248  13.749 -12.174  1.00  0.430          H  
ATOM  32107  N   ALA C  26      24.749  10.735 -16.256  1.00  0.240          N  
ATOM  32108  CA  ALA C  26      24.966   9.393 -16.746  1.00  0.230          C  
ATOM  32109  C   ALA C  26      26.187   8.770 -16.107  1.00  0.230          C  
ATOM  32110  O   ALA C  26      26.116   7.635 -15.655  1.00  0.240          O  
ATOM  32111  CB  ALA C  26      25.111   9.385 -18.247  1.00  0.330          C  
ATOM  32112  H   ALA C  26      24.692  11.515 -16.916  1.00  0.290          H  
ATOM  32113  HA  ALA C  26      24.103   8.810 -16.468  1.00  0.280          H  
ATOM  32114 1HB  ALA C  26      25.239   8.368 -18.604  1.00  0.390          H  
ATOM  32115 2HB  ALA C  26      24.212   9.814 -18.664  1.00  0.390          H  
ATOM  32116 3HB  ALA C  26      25.969   9.980 -18.540  1.00  0.390          H  
ATOM  32117  N   ILE C  27      27.263   9.532 -15.922  1.00  0.230          N  
ATOM  32118  CA  ILE C  27      28.464   8.977 -15.300  1.00  0.230          C  
ATOM  32119  C   ILE C  27      28.129   8.480 -13.907  1.00  0.240          C  
ATOM  32120  O   ILE C  27      28.586   7.411 -13.501  1.00  0.270          O  
ATOM  32121  CB  ILE C  27      29.615  10.003 -15.223  1.00  0.320          C  
ATOM  32122  CG1 ILE C  27      30.113  10.305 -16.633  1.00  0.320          C  
ATOM  32123  CG2 ILE C  27      30.770   9.426 -14.357  1.00  0.320          C  
ATOM  32124  CD1 ILE C  27      31.013  11.511 -16.753  1.00  0.320          C  
ATOM  32125  H   ILE C  27      27.265  10.480 -16.316  1.00  0.280          H  
ATOM  32126  HA  ILE C  27      28.803   8.132 -15.890  1.00  0.280          H  
ATOM  32127  HB  ILE C  27      29.248  10.935 -14.789  1.00  0.390          H  
ATOM  32128 1HG1 ILE C  27      30.664   9.446 -16.976  1.00  0.390          H  
ATOM  32129 2HG1 ILE C  27      29.261  10.449 -17.282  1.00  0.390          H  
ATOM  32130 1HG2 ILE C  27      31.584  10.135 -14.298  1.00  0.390          H  
ATOM  32131 2HG2 ILE C  27      30.425   9.222 -13.347  1.00  0.390          H  
ATOM  32132 3HG2 ILE C  27      31.130   8.498 -14.807  1.00  0.390          H  
ATOM  32133 1HD1 ILE C  27      31.310  11.623 -17.784  1.00  0.390          H  
ATOM  32134 2HD1 ILE C  27      30.472  12.398 -16.433  1.00  0.390          H  
ATOM  32135 3HD1 ILE C  27      31.897  11.391 -16.146  1.00  0.390          H  
ATOM  32136  N   ARG C  28      27.374   9.284 -13.156  1.00  0.230          N  
ATOM  32137  CA  ARG C  28      26.947   8.929 -11.807  1.00  0.230          C  
ATOM  32138  C   ARG C  28      26.068   7.658 -11.776  1.00  0.240          C  
ATOM  32139  O   ARG C  28      26.127   6.889 -10.813  1.00  0.300          O  
ATOM  32140  CB  ARG C  28      26.179  10.084 -11.180  1.00  0.320          C  
ATOM  32141  CG  ARG C  28      27.023  11.319 -10.859  1.00  0.320          C  
ATOM  32142  CD  ARG C  28      26.188  12.433 -10.352  1.00  0.320          C  
ATOM  32143  NE  ARG C  28      26.962  13.647 -10.161  1.00  0.320          N  
ATOM  32144  CZ  ARG C  28      26.447  14.844  -9.809  1.00  0.320          C  
ATOM  32145  NH1 ARG C  28      25.155  14.970  -9.579  1.00  0.320          N  
ATOM  32146  NH2 ARG C  28      27.247  15.893  -9.694  1.00  0.320          N  
ATOM  32147  H   ARG C  28      27.105  10.195 -13.551  1.00  0.280          H  
ATOM  32148  HA  ARG C  28      27.839   8.744 -11.211  1.00  0.280          H  
ATOM  32149 1HB  ARG C  28      25.381  10.394 -11.844  1.00  0.390          H  
ATOM  32150 2HB  ARG C  28      25.716   9.746 -10.255  1.00  0.390          H  
ATOM  32151 1HG  ARG C  28      27.757  11.066 -10.097  1.00  0.390          H  
ATOM  32152 2HG  ARG C  28      27.537  11.656 -11.758  1.00  0.390          H  
ATOM  32153 1HD  ARG C  28      25.402  12.640 -11.077  1.00  0.390          H  
ATOM  32154 2HD  ARG C  28      25.746  12.150  -9.398  1.00  0.390          H  
ATOM  32155  HE  ARG C  28      27.961  13.595 -10.326  1.00  0.390          H  
ATOM  32156 1HH1 ARG C  28      24.549  14.167  -9.644  1.00  0.390          H  
ATOM  32157 2HH1 ARG C  28      24.772  15.867  -9.314  1.00  0.390          H  
ATOM  32158 1HH2 ARG C  28      28.238  15.796  -9.870  1.00  0.390          H  
ATOM  32159 2HH2 ARG C  28      26.870  16.792  -9.431  1.00  0.390          H  
ATOM  32160  N   PHE C  29      25.239   7.446 -12.814  1.00  0.240          N  
ATOM  32161  CA  PHE C  29      24.352   6.278 -12.871  1.00  0.270          C  
ATOM  32162  C   PHE C  29      24.975   5.027 -13.527  1.00  0.290          C  
ATOM  32163  O   PHE C  29      24.541   3.907 -13.258  1.00  0.550          O  
ATOM  32164  CB  PHE C  29      23.067   6.602 -13.645  1.00  0.370          C  
ATOM  32165  CG  PHE C  29      22.094   7.571 -12.987  1.00  0.370          C  
ATOM  32166  CD1 PHE C  29      21.832   8.820 -13.553  1.00  0.370          C  
ATOM  32167  CD2 PHE C  29      21.438   7.235 -11.810  1.00  0.370          C  
ATOM  32168  CE1 PHE C  29      20.939   9.700 -12.957  1.00  0.370          C  
ATOM  32169  CE2 PHE C  29      20.549   8.117 -11.215  1.00  0.370          C  
ATOM  32170  CZ  PHE C  29      20.301   9.348 -11.791  1.00  0.370          C  
ATOM  32171  H   PHE C  29      25.199   8.150 -13.558  1.00  0.290          H  
ATOM  32172  HA  PHE C  29      24.086   6.018 -11.849  1.00  0.320          H  
ATOM  32173 1HB  PHE C  29      23.367   7.038 -14.588  1.00  0.440          H  
ATOM  32174 2HB  PHE C  29      22.537   5.680 -13.868  1.00  0.440          H  
ATOM  32175  HD1 PHE C  29      22.331   9.101 -14.478  1.00  0.440          H  
ATOM  32176  HD2 PHE C  29      21.627   6.263 -11.350  1.00  0.440          H  
ATOM  32177  HE1 PHE C  29      20.737  10.666 -13.407  1.00  0.440          H  
ATOM  32178  HE2 PHE C  29      20.042   7.838 -10.290  1.00  0.440          H  
ATOM  32179  HZ  PHE C  29      19.599  10.037 -11.320  1.00  0.440          H  
ATOM  32180  N   LEU C  30      25.947   5.216 -14.406  1.00  0.280          N  
ATOM  32181  CA  LEU C  30      26.617   4.134 -15.115  1.00  0.250          C  
ATOM  32182  C   LEU C  30      27.502   3.222 -14.251  1.00  0.240          C  
ATOM  32183  O   LEU C  30      28.288   3.711 -13.442  1.00  0.260          O  
ATOM  32184  CB  LEU C  30      27.473   4.737 -16.225  1.00  0.360          C  
ATOM  32185  CG  LEU C  30      26.746   5.241 -17.470  1.00  0.360          C  
ATOM  32186  CD1 LEU C  30      27.636   6.146 -18.295  1.00  0.360          C  
ATOM  32187  CD2 LEU C  30      26.428   4.033 -18.306  1.00  0.360          C  
ATOM  32188  H   LEU C  30      26.221   6.171 -14.619  1.00  0.340          H  
ATOM  32189  HA  LEU C  30      25.821   3.568 -15.565  1.00  0.300          H  
ATOM  32190 1HB  LEU C  30      28.009   5.583 -15.797  1.00  0.430          H  
ATOM  32191 2HB  LEU C  30      28.190   3.987 -16.528  1.00  0.430          H  
ATOM  32192  HG  LEU C  30      25.848   5.778 -17.201  1.00  0.430          H  
ATOM  32193 1HD1 LEU C  30      27.099   6.462 -19.193  1.00  0.430          H  
ATOM  32194 2HD1 LEU C  30      27.903   7.019 -17.719  1.00  0.430          H  
ATOM  32195 3HD1 LEU C  30      28.526   5.616 -18.581  1.00  0.430          H  
ATOM  32196 1HD2 LEU C  30      25.959   4.336 -19.207  1.00  0.430          H  
ATOM  32197 2HD2 LEU C  30      27.342   3.522 -18.545  1.00  0.430          H  
ATOM  32198 3HD2 LEU C  30      25.786   3.347 -17.791  1.00  0.430          H  
ATOM  32199  N   PRO C  31      27.412   1.883 -14.409  1.00  0.220          N  
ATOM  32200  CA  PRO C  31      28.242   0.896 -13.743  1.00  0.220          C  
ATOM  32201  C   PRO C  31      29.633   0.899 -14.356  1.00  0.220          C  
ATOM  32202  O   PRO C  31      29.771   1.249 -15.536  1.00  0.220          O  
ATOM  32203  CB  PRO C  31      27.487  -0.411 -14.000  1.00  0.330          C  
ATOM  32204  CG  PRO C  31      26.772  -0.186 -15.308  1.00  0.330          C  
ATOM  32205  CD  PRO C  31      26.403   1.290 -15.316  1.00  0.330          C  
ATOM  32206  HA  PRO C  31      28.289   1.127 -12.667  1.00  0.260          H  
ATOM  32207 1HB  PRO C  31      28.198  -1.247 -14.041  1.00  0.400          H  
ATOM  32208 2HB  PRO C  31      26.799  -0.617 -13.166  1.00  0.400          H  
ATOM  32209 1HG  PRO C  31      27.428  -0.451 -16.136  1.00  0.400          H  
ATOM  32210 2HG  PRO C  31      25.893  -0.845 -15.377  1.00  0.400          H  
ATOM  32211 1HD  PRO C  31      26.534   1.654 -16.342  1.00  0.400          H  
ATOM  32212 2HD  PRO C  31      25.379   1.442 -14.925  1.00  0.400          H  
ATOM  32213  N   VAL C  32      30.626   0.435 -13.590  1.00  0.210          N  
ATOM  32214  CA  VAL C  32      32.002   0.316 -14.077  1.00  0.210          C  
ATOM  32215  C   VAL C  32      32.511  -1.128 -14.013  1.00  0.210          C  
ATOM  32216  O   VAL C  32      32.267  -1.837 -13.043  1.00  0.210          O  
ATOM  32217  CB  VAL C  32      32.940   1.253 -13.270  1.00  0.290          C  
ATOM  32218  CG1 VAL C  32      32.951   0.879 -11.778  1.00  0.290          C  
ATOM  32219  CG2 VAL C  32      34.357   1.200 -13.844  1.00  0.290          C  
ATOM  32220  H   VAL C  32      30.414   0.164 -12.641  1.00  0.250          H  
ATOM  32221  HA  VAL C  32      32.018   0.643 -15.109  1.00  0.250          H  
ATOM  32222  HB  VAL C  32      32.556   2.272 -13.353  1.00  0.350          H  
ATOM  32223 1HG1 VAL C  32      33.595   1.570 -11.236  1.00  0.350          H  
ATOM  32224 2HG1 VAL C  32      31.945   0.939 -11.378  1.00  0.350          H  
ATOM  32225 3HG1 VAL C  32      33.329  -0.128 -11.647  1.00  0.350          H  
ATOM  32226 1HG2 VAL C  32      34.992   1.890 -13.293  1.00  0.350          H  
ATOM  32227 2HG2 VAL C  32      34.777   0.200 -13.761  1.00  0.350          H  
ATOM  32228 3HG2 VAL C  32      34.325   1.496 -14.899  1.00  0.350          H  
ATOM  32229  N   ALA C  33      33.237  -1.541 -15.044  1.00  0.210          N  
ATOM  32230  CA  ALA C  33      33.826  -2.883 -15.153  1.00  0.200          C  
ATOM  32231  C   ALA C  33      35.065  -2.819 -16.034  1.00  0.200          C  
ATOM  32232  O   ALA C  33      35.269  -1.822 -16.697  1.00  0.210          O  
ATOM  32233  CB  ALA C  33      32.823  -3.856 -15.740  1.00  0.280          C  
ATOM  32234  H   ALA C  33      33.347  -0.871 -15.811  1.00  0.250          H  
ATOM  32235  HA  ALA C  33      34.122  -3.216 -14.160  1.00  0.240          H  
ATOM  32236 1HB  ALA C  33      33.269  -4.848 -15.817  1.00  0.340          H  
ATOM  32237 2HB  ALA C  33      31.943  -3.902 -15.102  1.00  0.340          H  
ATOM  32238 3HB  ALA C  33      32.535  -3.517 -16.736  1.00  0.340          H  
ATOM  32239  N   GLN C  34      35.941  -3.830 -16.046  1.00  0.180          N  
ATOM  32240  CA  GLN C  34      37.033  -3.700 -17.021  1.00  0.180          C  
ATOM  32241  C   GLN C  34      36.530  -4.048 -18.408  1.00  0.180          C  
ATOM  32242  O   GLN C  34      36.748  -3.298 -19.353  1.00  0.190          O  
ATOM  32243  CB  GLN C  34      38.239  -4.585 -16.740  1.00  0.250          C  
ATOM  32244  CG  GLN C  34      39.366  -4.350 -17.738  1.00  0.250          C  
ATOM  32245  CD  GLN C  34      40.530  -5.203 -17.506  1.00  0.250          C  
ATOM  32246  OE1 GLN C  34      40.526  -6.032 -16.598  1.00  0.250          O  
ATOM  32247  NE2 GLN C  34      41.570  -5.036 -18.321  1.00  0.250          N  
ATOM  32248  H   GLN C  34      35.831  -4.644 -15.458  1.00  0.220          H  
ATOM  32249  HA  GLN C  34      37.374  -2.666 -17.029  1.00  0.220          H  
ATOM  32250 1HB  GLN C  34      38.638  -4.357 -15.789  1.00  0.300          H  
ATOM  32251 2HB  GLN C  34      37.957  -5.637 -16.759  1.00  0.300          H  
ATOM  32252 1HG  GLN C  34      39.018  -4.515 -18.751  1.00  0.300          H  
ATOM  32253 2HG  GLN C  34      39.694  -3.329 -17.628  1.00  0.300          H  
ATOM  32254 1HE2 GLN C  34      42.388  -5.603 -18.208  1.00  0.300          H  
ATOM  32255 2HE2 GLN C  34      41.541  -4.354 -19.056  1.00  0.300          H  
ATOM  32256  N   TYR C  35      35.844  -5.179 -18.529  1.00  0.180          N  
ATOM  32257  CA  TYR C  35      35.310  -5.647 -19.801  1.00  0.180          C  
ATOM  32258  C   TYR C  35      33.835  -6.000 -19.618  1.00  0.210          C  
ATOM  32259  O   TYR C  35      33.436  -6.324 -18.499  1.00  0.220          O  
ATOM  32260  CB  TYR C  35      36.094  -6.877 -20.327  1.00  0.250          C  
ATOM  32261  CG  TYR C  35      37.549  -6.623 -20.667  1.00  0.250          C  
ATOM  32262  CD1 TYR C  35      38.571  -7.233 -19.968  1.00  0.250          C  
ATOM  32263  CD2 TYR C  35      37.848  -5.745 -21.668  1.00  0.250          C  
ATOM  32264  CE1 TYR C  35      39.883  -6.963 -20.304  1.00  0.250          C  
ATOM  32265  CE2 TYR C  35      39.140  -5.463 -21.985  1.00  0.250          C  
ATOM  32266  CZ  TYR C  35      40.160  -6.058 -21.318  1.00  0.250          C  
ATOM  32267  OH  TYR C  35      41.469  -5.747 -21.670  1.00  0.250          O  
ATOM  32268  H   TYR C  35      35.688  -5.741 -17.706  1.00  0.220          H  
ATOM  32269  HA  TYR C  35      35.393  -4.832 -20.517  1.00  0.220          H  
ATOM  32270 1HB  TYR C  35      36.074  -7.645 -19.554  1.00  0.300          H  
ATOM  32271 2HB  TYR C  35      35.612  -7.315 -21.192  1.00  0.300          H  
ATOM  32272  HD1 TYR C  35      38.352  -7.936 -19.160  1.00  0.300          H  
ATOM  32273  HD2 TYR C  35      37.050  -5.260 -22.204  1.00  0.300          H  
ATOM  32274  HE1 TYR C  35      40.688  -7.454 -19.756  1.00  0.300          H  
ATOM  32275  HE2 TYR C  35      39.364  -4.758 -22.773  1.00  0.300          H  
ATOM  32276  HH  TYR C  35      42.082  -6.230 -21.103  1.00  0.300          H  
ATOM  32277  N   PRO C  36      33.007  -5.970 -20.680  1.00  0.230          N  
ATOM  32278  CA  PRO C  36      31.633  -6.435 -20.689  1.00  0.280          C  
ATOM  32279  C   PRO C  36      31.690  -7.943 -20.571  1.00  0.290          C  
ATOM  32280  O   PRO C  36      32.695  -8.533 -20.963  1.00  0.290          O  
ATOM  32281  CB  PRO C  36      31.136  -6.021 -22.074  1.00  0.420          C  
ATOM  32282  CG  PRO C  36      32.397  -5.984 -22.914  1.00  0.420          C  
ATOM  32283  CD  PRO C  36      33.463  -5.460 -21.984  1.00  0.420          C  
ATOM  32284  HA  PRO C  36      31.062  -5.978 -19.867  1.00  0.340          H  
ATOM  32285 1HB  PRO C  36      30.406  -6.763 -22.443  1.00  0.500          H  
ATOM  32286 2HB  PRO C  36      30.620  -5.052 -22.024  1.00  0.500          H  
ATOM  32287 1HG  PRO C  36      32.628  -7.002 -23.274  1.00  0.500          H  
ATOM  32288 2HG  PRO C  36      32.265  -5.378 -23.805  1.00  0.500          H  
ATOM  32289 1HD  PRO C  36      34.407  -5.879 -22.304  1.00  0.500          H  
ATOM  32290 2HD  PRO C  36      33.470  -4.360 -21.986  1.00  0.500          H  
ATOM  32291  N   ASP C  37      30.653  -8.609 -20.075  1.00  0.360          N  
ATOM  32292  CA  ASP C  37      30.742 -10.066 -20.162  1.00  0.420          C  
ATOM  32293  C   ASP C  37      30.807 -10.511 -21.608  1.00  0.470          C  
ATOM  32294  O   ASP C  37      29.989 -10.083 -22.432  1.00  0.930          O  
ATOM  32295  CB  ASP C  37      29.582 -10.836 -19.495  1.00  0.560          C  
ATOM  32296  CG  ASP C  37      29.641 -10.990 -17.954  1.00  0.560          C  
ATOM  32297  OD1 ASP C  37      30.645 -10.676 -17.373  1.00  0.560          O  
ATOM  32298  OD2 ASP C  37      28.671 -11.504 -17.390  1.00  0.560          O  
ATOM  32299  H   ASP C  37      29.841  -8.146 -19.695  1.00  0.430          H  
ATOM  32300  HA  ASP C  37      31.666 -10.378 -19.674  1.00  0.500          H  
ATOM  32301 1HB  ASP C  37      28.644 -10.343 -19.746  1.00  0.680          H  
ATOM  32302 2HB  ASP C  37      29.533 -11.839 -19.933  1.00  0.680          H  
ATOM  32303  N   ILE C  38      31.755 -11.401 -21.905  1.00  0.320          N  
ATOM  32304  CA  ILE C  38      31.858 -11.962 -23.242  1.00  0.430          C  
ATOM  32305  C   ILE C  38      31.775 -13.453 -23.030  1.00  0.290          C  
ATOM  32306  O   ILE C  38      31.719 -14.247 -23.970  1.00  0.310          O  
ATOM  32307  CB  ILE C  38      33.196 -11.652 -23.964  1.00  0.560          C  
ATOM  32308  CG1 ILE C  38      34.408 -12.341 -23.244  1.00  0.560          C  
ATOM  32309  CG2 ILE C  38      33.418 -10.128 -24.012  1.00  0.560          C  
ATOM  32310  CD1 ILE C  38      35.689 -12.318 -24.025  1.00  0.560          C  
ATOM  32311  H   ILE C  38      32.399 -11.696 -21.187  1.00  0.380          H  
ATOM  32312  HA  ILE C  38      31.019 -11.641 -23.857  1.00  0.520          H  
ATOM  32313  HB  ILE C  38      33.143 -12.020 -24.967  1.00  0.670          H  
ATOM  32314 1HG1 ILE C  38      34.581 -11.855 -22.287  1.00  0.670          H  
ATOM  32315 2HG1 ILE C  38      34.196 -13.390 -23.078  1.00  0.670          H  
ATOM  32316 1HG2 ILE C  38      34.322  -9.899 -24.537  1.00  0.670          H  
ATOM  32317 2HG2 ILE C  38      32.605  -9.661 -24.508  1.00  0.670          H  
ATOM  32318 3HG2 ILE C  38      33.483  -9.737 -23.003  1.00  0.670          H  
ATOM  32319 1HD1 ILE C  38      36.443 -12.831 -23.447  1.00  0.670          H  
ATOM  32320 2HD1 ILE C  38      35.567 -12.820 -24.970  1.00  0.670          H  
ATOM  32321 3HD1 ILE C  38      36.000 -11.308 -24.204  1.00  0.670          H  
ATOM  32322  N   ALA C  39      31.868 -13.810 -21.755  1.00  0.300          N  
ATOM  32323  CA  ALA C  39      31.868 -15.190 -21.306  1.00  0.240          C  
ATOM  32324  C   ALA C  39      30.486 -15.813 -21.459  1.00  0.200          C  
ATOM  32325  O   ALA C  39      29.486 -15.105 -21.325  1.00  0.270          O  
ATOM  32326  CB  ALA C  39      32.274 -15.258 -19.848  1.00  0.360          C  
ATOM  32327  H   ALA C  39      31.921 -13.053 -21.083  1.00  0.360          H  
ATOM  32328  HA  ALA C  39      32.588 -15.727 -21.916  1.00  0.290          H  
ATOM  32329 1HB  ALA C  39      32.295 -16.295 -19.506  1.00  0.430          H  
ATOM  32330 2HB  ALA C  39      33.259 -14.821 -19.716  1.00  0.430          H  
ATOM  32331 3HB  ALA C  39      31.555 -14.705 -19.244  1.00  0.430          H  
ATOM  32332  N   PRO C  40      30.378 -17.115 -21.747  1.00  0.170          N  
ATOM  32333  CA  PRO C  40      29.128 -17.836 -21.732  1.00  0.180          C  
ATOM  32334  C   PRO C  40      28.758 -17.976 -20.268  1.00  0.150          C  
ATOM  32335  O   PRO C  40      29.674 -18.055 -19.446  1.00  0.170          O  
ATOM  32336  CB  PRO C  40      29.509 -19.173 -22.366  1.00  0.270          C  
ATOM  32337  CG  PRO C  40      30.992 -19.339 -22.064  1.00  0.270          C  
ATOM  32338  CD  PRO C  40      31.563 -17.935 -22.078  1.00  0.270          C  
ATOM  32339  HA  PRO C  40      28.376 -17.299 -22.314  1.00  0.220          H  
ATOM  32340 1HB  PRO C  40      28.924 -19.970 -21.891  1.00  0.320          H  
ATOM  32341 2HB  PRO C  40      29.249 -19.183 -23.437  1.00  0.320          H  
ATOM  32342 1HG  PRO C  40      31.113 -19.832 -21.083  1.00  0.320          H  
ATOM  32343 2HG  PRO C  40      31.456 -20.001 -22.811  1.00  0.320          H  
ATOM  32344 1HD  PRO C  40      32.326 -17.872 -21.291  1.00  0.320          H  
ATOM  32345 2HD  PRO C  40      31.957 -17.679 -23.073  1.00  0.320          H  
ATOM  32346  N   PRO C  41      27.481 -18.003 -19.887  1.00  0.160          N  
ATOM  32347  CA  PRO C  41      27.073 -18.322 -18.544  1.00  0.160          C  
ATOM  32348  C   PRO C  41      27.266 -19.807 -18.321  1.00  0.160          C  
ATOM  32349  O   PRO C  41      27.092 -20.607 -19.249  1.00  0.180          O  
ATOM  32350  CB  PRO C  41      25.607 -17.872 -18.520  1.00  0.240          C  
ATOM  32351  CG  PRO C  41      25.151 -17.962 -19.970  1.00  0.240          C  
ATOM  32352  CD  PRO C  41      26.392 -17.636 -20.803  1.00  0.240          C  
ATOM  32353  HA  PRO C  41      27.679 -17.741 -17.832  1.00  0.190          H  
ATOM  32354 1HB  PRO C  41      25.025 -18.526 -17.850  1.00  0.290          H  
ATOM  32355 2HB  PRO C  41      25.531 -16.852 -18.114  1.00  0.290          H  
ATOM  32356 1HG  PRO C  41      24.752 -18.938 -20.185  1.00  0.290          H  
ATOM  32357 2HG  PRO C  41      24.326 -17.251 -20.150  1.00  0.290          H  
ATOM  32358 1HD  PRO C  41      26.397 -18.265 -21.700  1.00  0.290          H  
ATOM  32359 2HD  PRO C  41      26.434 -16.563 -21.044  1.00  0.290          H  
ATOM  32360  N   VAL C  42      27.553 -20.182 -17.086  1.00  0.180          N  
ATOM  32361  CA  VAL C  42      27.648 -21.588 -16.767  1.00  0.260          C  
ATOM  32362  C   VAL C  42      26.841 -21.870 -15.524  1.00  0.250          C  
ATOM  32363  O   VAL C  42      26.673 -20.993 -14.671  1.00  0.280          O  
ATOM  32364  CB  VAL C  42      29.121 -22.016 -16.526  1.00  0.330          C  
ATOM  32365  CG1 VAL C  42      29.958 -21.751 -17.780  1.00  0.330          C  
ATOM  32366  CG2 VAL C  42      29.717 -21.293 -15.302  1.00  0.330          C  
ATOM  32367  H   VAL C  42      27.698 -19.492 -16.361  1.00  0.220          H  
ATOM  32368  HA  VAL C  42      27.236 -22.170 -17.589  1.00  0.310          H  
ATOM  32369  HB  VAL C  42      29.140 -23.083 -16.351  1.00  0.400          H  
ATOM  32370 1HG1 VAL C  42      30.980 -22.092 -17.615  1.00  0.400          H  
ATOM  32371 2HG1 VAL C  42      29.537 -22.286 -18.608  1.00  0.400          H  
ATOM  32372 3HG1 VAL C  42      29.969 -20.685 -18.010  1.00  0.400          H  
ATOM  32373 1HG2 VAL C  42      30.748 -21.628 -15.144  1.00  0.400          H  
ATOM  32374 2HG2 VAL C  42      29.714 -20.219 -15.465  1.00  0.400          H  
ATOM  32375 3HG2 VAL C  42      29.141 -21.519 -14.404  1.00  0.400          H  
ATOM  32376  N   VAL C  43      26.400 -23.108 -15.406  1.00  0.220          N  
ATOM  32377  CA  VAL C  43      25.697 -23.564 -14.228  1.00  0.210          C  
ATOM  32378  C   VAL C  43      26.417 -24.770 -13.651  1.00  0.210          C  
ATOM  32379  O   VAL C  43      26.672 -25.760 -14.343  1.00  0.230          O  
ATOM  32380  CB  VAL C  43      24.239 -23.950 -14.549  1.00  0.300          C  
ATOM  32381  CG1 VAL C  43      23.548 -24.432 -13.265  1.00  0.300          C  
ATOM  32382  CG2 VAL C  43      23.493 -22.761 -15.168  1.00  0.300          C  
ATOM  32383  H   VAL C  43      26.566 -23.749 -16.184  1.00  0.260          H  
ATOM  32384  HA  VAL C  43      25.696 -22.768 -13.484  1.00  0.250          H  
ATOM  32385  HB  VAL C  43      24.241 -24.774 -15.251  1.00  0.360          H  
ATOM  32386 1HG1 VAL C  43      22.538 -24.719 -13.485  1.00  0.360          H  
ATOM  32387 2HG1 VAL C  43      24.069 -25.291 -12.847  1.00  0.360          H  
ATOM  32388 3HG1 VAL C  43      23.541 -23.621 -12.532  1.00  0.360          H  
ATOM  32389 1HG2 VAL C  43      22.480 -23.053 -15.407  1.00  0.360          H  
ATOM  32390 2HG2 VAL C  43      23.484 -21.930 -14.461  1.00  0.360          H  
ATOM  32391 3HG2 VAL C  43      23.990 -22.449 -16.081  1.00  0.360          H  
ATOM  32392  N   ASN C  44      26.757 -24.679 -12.383  1.00  0.190          N  
ATOM  32393  CA  ASN C  44      27.450 -25.757 -11.711  1.00  0.220          C  
ATOM  32394  C   ASN C  44      26.497 -26.590 -10.874  1.00  0.240          C  
ATOM  32395  O   ASN C  44      25.617 -26.055 -10.205  1.00  0.350          O  
ATOM  32396  CB  ASN C  44      28.546 -25.193 -10.835  1.00  0.300          C  
ATOM  32397  CG  ASN C  44      29.621 -24.506 -11.622  1.00  0.300          C  
ATOM  32398  OD1 ASN C  44      30.149 -25.028 -12.614  1.00  0.300          O  
ATOM  32399  ND2 ASN C  44      29.966 -23.319 -11.182  1.00  0.300          N  
ATOM  32400  H   ASN C  44      26.510 -23.827 -11.881  1.00  0.230          H  
ATOM  32401  HA  ASN C  44      27.892 -26.415 -12.456  1.00  0.260          H  
ATOM  32402 1HB  ASN C  44      28.112 -24.478 -10.131  1.00  0.360          H  
ATOM  32403 2HB  ASN C  44      28.992 -26.000 -10.253  1.00  0.360          H  
ATOM  32404 1HD2 ASN C  44      30.688 -22.797 -11.651  1.00  0.360          H  
ATOM  32405 2HD2 ASN C  44      29.520 -22.931 -10.376  1.00  0.360          H  
ATOM  32406  N   VAL C  45      26.713 -27.895 -10.860  1.00  0.190          N  
ATOM  32407  CA  VAL C  45      25.964 -28.815 -10.021  1.00  0.180          C  
ATOM  32408  C   VAL C  45      26.977 -29.515  -9.116  1.00  0.190          C  
ATOM  32409  O   VAL C  45      27.976 -30.058  -9.595  1.00  0.210          O  
ATOM  32410  CB  VAL C  45      25.158 -29.837 -10.856  1.00  0.260          C  
ATOM  32411  CG1 VAL C  45      24.396 -30.796  -9.933  1.00  0.260          C  
ATOM  32412  CG2 VAL C  45      24.204 -29.101 -11.798  1.00  0.260          C  
ATOM  32413  H   VAL C  45      27.437 -28.260 -11.475  1.00  0.230          H  
ATOM  32414  HA  VAL C  45      25.267 -28.250  -9.419  1.00  0.220          H  
ATOM  32415  HB  VAL C  45      25.826 -30.422 -11.422  1.00  0.310          H  
ATOM  32416 1HG1 VAL C  45      23.850 -31.511 -10.532  1.00  0.310          H  
ATOM  32417 2HG1 VAL C  45      25.090 -31.331  -9.284  1.00  0.310          H  
ATOM  32418 3HG1 VAL C  45      23.697 -30.225  -9.318  1.00  0.310          H  
ATOM  32419 1HG2 VAL C  45      23.647 -29.821 -12.394  1.00  0.310          H  
ATOM  32420 2HG2 VAL C  45      23.520 -28.503 -11.220  1.00  0.310          H  
ATOM  32421 3HG2 VAL C  45      24.775 -28.450 -12.463  1.00  0.310          H  
ATOM  32422  N   SER C  46      26.737 -29.510  -7.810  1.00  0.190          N  
ATOM  32423  CA  SER C  46      27.708 -30.113  -6.895  1.00  0.210          C  
ATOM  32424  C   SER C  46      27.109 -30.914  -5.761  1.00  0.210          C  
ATOM  32425  O   SER C  46      26.126 -30.520  -5.123  1.00  0.250          O  
ATOM  32426  CB  SER C  46      28.624 -29.062  -6.325  1.00  0.290          C  
ATOM  32427  OG  SER C  46      29.487 -29.639  -5.388  1.00  0.290          O  
ATOM  32428  H   SER C  46      25.890 -29.043  -7.471  1.00  0.230          H  
ATOM  32429  HA  SER C  46      28.324 -30.800  -7.473  1.00  0.250          H  
ATOM  32430 1HB  SER C  46      29.204 -28.616  -7.134  1.00  0.340          H  
ATOM  32431 2HB  SER C  46      28.038 -28.270  -5.860  1.00  0.340          H  
ATOM  32432  HG  SER C  46      30.172 -28.990  -5.217  1.00  0.340          H  
ATOM  32433  N   ALA C  47      27.710 -32.084  -5.534  1.00  0.190          N  
ATOM  32434  CA  ALA C  47      27.228 -33.020  -4.523  1.00  0.180          C  
ATOM  32435  C   ALA C  47      28.368 -33.695  -3.772  1.00  0.200          C  
ATOM  32436  O   ALA C  47      29.458 -33.907  -4.306  1.00  0.250          O  
ATOM  32437  CB  ALA C  47      26.380 -34.096  -5.185  1.00  0.260          C  
ATOM  32438  H   ALA C  47      28.543 -32.299  -6.094  1.00  0.230          H  
ATOM  32439  HA  ALA C  47      26.623 -32.464  -3.804  1.00  0.220          H  
ATOM  32440 1HB  ALA C  47      26.007 -34.766  -4.430  1.00  0.310          H  
ATOM  32441 2HB  ALA C  47      25.561 -33.651  -5.709  1.00  0.310          H  
ATOM  32442 3HB  ALA C  47      26.984 -34.643  -5.882  1.00  0.310          H  
ATOM  32443  N   SER C  48      28.093 -34.059  -2.529  1.00  0.190          N  
ATOM  32444  CA  SER C  48      29.051 -34.748  -1.673  1.00  0.220          C  
ATOM  32445  C   SER C  48      28.618 -36.178  -1.473  1.00  0.200          C  
ATOM  32446  O   SER C  48      27.432 -36.424  -1.278  1.00  0.250          O  
ATOM  32447  CB  SER C  48      29.019 -34.142  -0.291  1.00  0.300          C  
ATOM  32448  OG  SER C  48      29.352 -32.794  -0.271  1.00  0.300          O  
ATOM  32449  H   SER C  48      27.187 -33.838  -2.141  1.00  0.230          H  
ATOM  32450  HA  SER C  48      30.047 -34.715  -2.114  1.00  0.260          H  
ATOM  32451 1HB  SER C  48      28.026 -34.269   0.107  1.00  0.360          H  
ATOM  32452 2HB  SER C  48      29.693 -34.693   0.363  1.00  0.360          H  
ATOM  32453  HG  SER C  48      29.007 -32.483   0.604  1.00  0.360          H  
ATOM  32454  N   TYR C  49      29.566 -37.100  -1.419  1.00  0.190          N  
ATOM  32455  CA  TYR C  49      29.247 -38.475  -1.091  1.00  0.200          C  
ATOM  32456  C   TYR C  49      30.340 -38.991  -0.143  1.00  0.200          C  
ATOM  32457  O   TYR C  49      31.287 -39.634  -0.597  1.00  0.190          O  
ATOM  32458  CB  TYR C  49      29.188 -39.285  -2.385  1.00  0.280          C  
ATOM  32459  CG  TYR C  49      28.560 -40.662  -2.306  1.00  0.280          C  
ATOM  32460  CD1 TYR C  49      27.959 -41.158  -1.142  1.00  0.280          C  
ATOM  32461  CD2 TYR C  49      28.562 -41.434  -3.433  1.00  0.280          C  
ATOM  32462  CE1 TYR C  49      27.393 -42.406  -1.156  1.00  0.280          C  
ATOM  32463  CE2 TYR C  49      28.001 -42.668  -3.406  1.00  0.280          C  
ATOM  32464  CZ  TYR C  49      27.428 -43.156  -2.294  1.00  0.280          C  
ATOM  32465  OH  TYR C  49      26.899 -44.423  -2.306  1.00  0.280          O  
ATOM  32466  H   TYR C  49      30.531 -36.816  -1.608  1.00  0.230          H  
ATOM  32467  HA  TYR C  49      28.274 -38.508  -0.611  1.00  0.240          H  
ATOM  32468 1HB  TYR C  49      28.647 -38.711  -3.139  1.00  0.330          H  
ATOM  32469 2HB  TYR C  49      30.197 -39.404  -2.755  1.00  0.330          H  
ATOM  32470  HD1 TYR C  49      27.928 -40.590  -0.224  1.00  0.330          H  
ATOM  32471  HD2 TYR C  49      29.019 -41.065  -4.343  1.00  0.330          H  
ATOM  32472  HE1 TYR C  49      26.934 -42.809  -0.260  1.00  0.330          H  
ATOM  32473  HE2 TYR C  49      28.017 -43.277  -4.277  1.00  0.330          H  
ATOM  32474  HH  TYR C  49      26.511 -44.620  -1.449  1.00  0.330          H  
ATOM  32475  N   PRO C  50      30.209 -38.771   1.172  1.00  0.220          N  
ATOM  32476  CA  PRO C  50      31.236 -39.057   2.156  1.00  0.230          C  
ATOM  32477  C   PRO C  50      31.721 -40.484   2.073  1.00  0.220          C  
ATOM  32478  O   PRO C  50      30.922 -41.413   2.049  1.00  0.220          O  
ATOM  32479  CB  PRO C  50      30.494 -38.802   3.476  1.00  0.350          C  
ATOM  32480  CG  PRO C  50      29.425 -37.779   3.113  1.00  0.350          C  
ATOM  32481  CD  PRO C  50      28.969 -38.177   1.730  1.00  0.350          C  
ATOM  32482  HA  PRO C  50      32.071 -38.348   2.029  1.00  0.280          H  
ATOM  32483 1HB  PRO C  50      30.081 -39.748   3.864  1.00  0.410          H  
ATOM  32484 2HB  PRO C  50      31.205 -38.442   4.237  1.00  0.410          H  
ATOM  32485 1HG  PRO C  50      28.606 -37.801   3.846  1.00  0.410          H  
ATOM  32486 2HG  PRO C  50      29.838 -36.757   3.142  1.00  0.410          H  
ATOM  32487 1HD  PRO C  50      28.158 -38.921   1.774  1.00  0.410          H  
ATOM  32488 2HD  PRO C  50      28.666 -37.265   1.198  1.00  0.410          H  
ATOM  32489  N   GLY C  51      33.039 -40.649   2.090  1.00  0.210          N  
ATOM  32490  CA  GLY C  51      33.669 -41.962   2.049  1.00  0.220          C  
ATOM  32491  C   GLY C  51      33.735 -42.620   0.659  1.00  0.250          C  
ATOM  32492  O   GLY C  51      34.320 -43.700   0.529  1.00  0.290          O  
ATOM  32493  H   GLY C  51      33.630 -39.832   2.120  1.00  0.250          H  
ATOM  32494 1HA  GLY C  51      34.677 -41.863   2.446  1.00  0.260          H  
ATOM  32495 2HA  GLY C  51      33.138 -42.621   2.735  1.00  0.260          H  
ATOM  32496  N   ALA C  52      33.108 -42.030  -0.359  1.00  0.240          N  
ATOM  32497  CA  ALA C  52      33.090 -42.628  -1.694  1.00  0.240          C  
ATOM  32498  C   ALA C  52      34.408 -42.488  -2.450  1.00  0.260          C  
ATOM  32499  O   ALA C  52      35.078 -41.458  -2.373  1.00  0.430          O  
ATOM  32500  CB  ALA C  52      31.991 -41.980  -2.511  1.00  0.340          C  
ATOM  32501  H   ALA C  52      32.608 -41.143  -0.222  1.00  0.290          H  
ATOM  32502  HA  ALA C  52      32.885 -43.690  -1.585  1.00  0.290          H  
ATOM  32503 1HB  ALA C  52      31.943 -42.427  -3.488  1.00  0.400          H  
ATOM  32504 2HB  ALA C  52      31.048 -42.100  -2.005  1.00  0.400          H  
ATOM  32505 3HB  ALA C  52      32.205 -40.927  -2.611  1.00  0.400          H  
ATOM  32506  N   SER C  53      34.739 -43.506  -3.243  1.00  0.230          N  
ATOM  32507  CA  SER C  53      35.861 -43.468  -4.175  1.00  0.250          C  
ATOM  32508  C   SER C  53      35.427 -42.702  -5.409  1.00  0.220          C  
ATOM  32509  O   SER C  53      34.230 -42.472  -5.587  1.00  0.200          O  
ATOM  32510  CB  SER C  53      36.255 -44.872  -4.579  1.00  0.340          C  
ATOM  32511  OG  SER C  53      35.264 -45.482  -5.356  1.00  0.340          O  
ATOM  32512  H   SER C  53      34.192 -44.356  -3.215  1.00  0.280          H  
ATOM  32513  HA  SER C  53      36.706 -42.955  -3.706  1.00  0.300          H  
ATOM  32514 1HB  SER C  53      37.170 -44.836  -5.154  1.00  0.410          H  
ATOM  32515 2HB  SER C  53      36.439 -45.471  -3.687  1.00  0.410          H  
ATOM  32516  HG  SER C  53      35.559 -46.399  -5.478  1.00  0.410          H  
ATOM  32517  N   ALA C  54      36.359 -42.332  -6.294  1.00  0.220          N  
ATOM  32518  CA  ALA C  54      35.933 -41.632  -7.507  1.00  0.210          C  
ATOM  32519  C   ALA C  54      34.977 -42.500  -8.329  1.00  0.190          C  
ATOM  32520  O   ALA C  54      34.011 -41.991  -8.902  1.00  0.190          O  
ATOM  32521  CB  ALA C  54      37.130 -41.229  -8.345  1.00  0.300          C  
ATOM  32522  H   ALA C  54      37.337 -42.526  -6.124  1.00  0.260          H  
ATOM  32523  HA  ALA C  54      35.398 -40.730  -7.203  1.00  0.250          H  
ATOM  32524 1HB  ALA C  54      36.789 -40.677  -9.219  1.00  0.360          H  
ATOM  32525 2HB  ALA C  54      37.771 -40.595  -7.751  1.00  0.360          H  
ATOM  32526 3HB  ALA C  54      37.685 -42.111  -8.667  1.00  0.360          H  
ATOM  32527  N   LYS C  55      35.228 -43.821  -8.381  1.00  0.190          N  
ATOM  32528  CA  LYS C  55      34.347 -44.720  -9.133  1.00  0.190          C  
ATOM  32529  C   LYS C  55      32.970 -44.787  -8.498  1.00  0.170          C  
ATOM  32530  O   LYS C  55      31.962 -44.758  -9.209  1.00  0.190          O  
ATOM  32531  CB  LYS C  55      34.964 -46.114  -9.300  1.00  0.270          C  
ATOM  32532  CG  LYS C  55      36.142 -46.149 -10.299  1.00  0.270          C  
ATOM  32533  CD  LYS C  55      36.758 -47.534 -10.467  1.00  0.270          C  
ATOM  32534  CE  LYS C  55      37.866 -47.508 -11.543  1.00  0.270          C  
ATOM  32535  NZ  LYS C  55      38.515 -48.855 -11.742  1.00  0.270          N  
ATOM  32536  H   LYS C  55      36.036 -44.180  -7.895  1.00  0.230          H  
ATOM  32537  HA  LYS C  55      34.204 -44.310 -10.129  1.00  0.230          H  
ATOM  32538 1HB  LYS C  55      35.317 -46.473  -8.334  1.00  0.320          H  
ATOM  32539 2HB  LYS C  55      34.198 -46.810  -9.651  1.00  0.320          H  
ATOM  32540 1HG  LYS C  55      35.772 -45.835 -11.274  1.00  0.320          H  
ATOM  32541 2HG  LYS C  55      36.915 -45.448  -9.978  1.00  0.320          H  
ATOM  32542 1HD  LYS C  55      37.191 -47.857  -9.519  1.00  0.320          H  
ATOM  32543 2HD  LYS C  55      35.986 -48.246 -10.763  1.00  0.320          H  
ATOM  32544 1HE  LYS C  55      37.430 -47.186 -12.488  1.00  0.320          H  
ATOM  32545 2HE  LYS C  55      38.625 -46.791 -11.246  1.00  0.320          H  
ATOM  32546 1HZ  LYS C  55      39.234 -48.791 -12.465  1.00  0.320          H  
ATOM  32547 2HZ  LYS C  55      38.942 -49.168 -10.880  1.00  0.320          H  
ATOM  32548 3HZ  LYS C  55      37.819 -49.526 -12.034  1.00  0.320          H  
ATOM  32549  N   VAL C  56      32.912 -44.834  -7.168  1.00  0.170          N  
ATOM  32550  CA  VAL C  56      31.622 -44.852  -6.499  1.00  0.180          C  
ATOM  32551  C   VAL C  56      30.867 -43.573  -6.813  1.00  0.160          C  
ATOM  32552  O   VAL C  56      29.680 -43.636  -7.120  1.00  0.190          O  
ATOM  32553  CB  VAL C  56      31.772 -45.059  -4.979  1.00  0.250          C  
ATOM  32554  CG1 VAL C  56      30.464 -44.835  -4.267  1.00  0.250          C  
ATOM  32555  CG2 VAL C  56      32.200 -46.463  -4.710  1.00  0.250          C  
ATOM  32556  H   VAL C  56      33.778 -44.895  -6.636  1.00  0.200          H  
ATOM  32557  HA  VAL C  56      31.046 -45.691  -6.893  1.00  0.220          H  
ATOM  32558  HB  VAL C  56      32.503 -44.365  -4.604  1.00  0.300          H  
ATOM  32559 1HG1 VAL C  56      30.598 -44.989  -3.199  1.00  0.300          H  
ATOM  32560 2HG1 VAL C  56      30.160 -43.831  -4.447  1.00  0.300          H  
ATOM  32561 3HG1 VAL C  56      29.715 -45.520  -4.632  1.00  0.300          H  
ATOM  32562 1HG2 VAL C  56      32.316 -46.615  -3.638  1.00  0.300          H  
ATOM  32563 2HG2 VAL C  56      31.448 -47.153  -5.089  1.00  0.300          H  
ATOM  32564 3HG2 VAL C  56      33.135 -46.669  -5.202  1.00  0.300          H  
ATOM  32565  N   VAL C  57      31.535 -42.421  -6.759  1.00  0.160          N  
ATOM  32566  CA  VAL C  57      30.860 -41.176  -7.069  1.00  0.190          C  
ATOM  32567  C   VAL C  57      30.365 -41.154  -8.508  1.00  0.190          C  
ATOM  32568  O   VAL C  57      29.235 -40.721  -8.766  1.00  0.200          O  
ATOM  32569  CB  VAL C  57      31.780 -39.958  -6.850  1.00  0.250          C  
ATOM  32570  CG1 VAL C  57      31.111 -38.690  -7.378  1.00  0.250          C  
ATOM  32571  CG2 VAL C  57      32.079 -39.793  -5.382  1.00  0.250          C  
ATOM  32572  H   VAL C  57      32.524 -42.421  -6.489  1.00  0.190          H  
ATOM  32573  HA  VAL C  57      30.002 -41.083  -6.408  1.00  0.230          H  
ATOM  32574  HB  VAL C  57      32.712 -40.111  -7.392  1.00  0.300          H  
ATOM  32575 1HG1 VAL C  57      31.773 -37.866  -7.220  1.00  0.300          H  
ATOM  32576 2HG1 VAL C  57      30.901 -38.759  -8.444  1.00  0.300          H  
ATOM  32577 3HG1 VAL C  57      30.181 -38.525  -6.837  1.00  0.300          H  
ATOM  32578 1HG2 VAL C  57      32.735 -38.938  -5.240  1.00  0.300          H  
ATOM  32579 2HG2 VAL C  57      31.156 -39.636  -4.844  1.00  0.300          H  
ATOM  32580 3HG2 VAL C  57      32.568 -40.682  -5.019  1.00  0.300          H  
ATOM  32581  N   GLU C  58      31.192 -41.577  -9.473  1.00  0.210          N  
ATOM  32582  CA  GLU C  58      30.728 -41.540 -10.848  1.00  0.240          C  
ATOM  32583  C   GLU C  58      29.502 -42.400 -11.084  1.00  0.260          C  
ATOM  32584  O   GLU C  58      28.503 -41.950 -11.659  1.00  0.290          O  
ATOM  32585  CB  GLU C  58      31.793 -42.015 -11.841  1.00  0.320          C  
ATOM  32586  CG  GLU C  58      31.315 -41.933 -13.322  1.00  0.320          C  
ATOM  32587  CD  GLU C  58      32.303 -42.461 -14.328  1.00  0.320          C  
ATOM  32588  OE1 GLU C  58      33.278 -42.997 -13.928  1.00  0.320          O  
ATOM  32589  OE2 GLU C  58      32.057 -42.362 -15.505  1.00  0.320          O  
ATOM  32590  H   GLU C  58      32.139 -41.903  -9.246  1.00  0.250          H  
ATOM  32591  HA  GLU C  58      30.477 -40.521 -11.075  1.00  0.290          H  
ATOM  32592 1HB  GLU C  58      32.693 -41.410 -11.731  1.00  0.390          H  
ATOM  32593 2HB  GLU C  58      32.067 -43.050 -11.617  1.00  0.390          H  
ATOM  32594 1HG  GLU C  58      30.391 -42.495 -13.443  1.00  0.390          H  
ATOM  32595 2HG  GLU C  58      31.096 -40.896 -13.526  1.00  0.390          H  
ATOM  32596  N   GLU C  59      29.562 -43.649 -10.647  1.00  0.260          N  
ATOM  32597  CA  GLU C  59      28.466 -44.560 -10.899  1.00  0.310          C  
ATOM  32598  C   GLU C  59      27.206 -44.195 -10.108  1.00  0.250          C  
ATOM  32599  O   GLU C  59      26.092 -44.329 -10.612  1.00  0.280          O  
ATOM  32600  CB  GLU C  59      28.938 -45.983 -10.613  1.00  0.410          C  
ATOM  32601  CG  GLU C  59      30.026 -46.448 -11.616  1.00  0.410          C  
ATOM  32602  CD  GLU C  59      30.505 -47.850 -11.415  1.00  0.410          C  
ATOM  32603  OE1 GLU C  59      30.248 -48.391 -10.374  1.00  0.410          O  
ATOM  32604  OE2 GLU C  59      31.109 -48.393 -12.316  1.00  0.410          O  
ATOM  32605  H   GLU C  59      30.400 -43.984 -10.155  1.00  0.310          H  
ATOM  32606  HA  GLU C  59      28.219 -44.501 -11.959  1.00  0.370          H  
ATOM  32607 1HB  GLU C  59      29.354 -46.032  -9.602  1.00  0.500          H  
ATOM  32608 2HB  GLU C  59      28.097 -46.669 -10.665  1.00  0.500          H  
ATOM  32609 1HG  GLU C  59      29.656 -46.332 -12.611  1.00  0.500          H  
ATOM  32610 2HG  GLU C  59      30.881 -45.778 -11.513  1.00  0.500          H  
ATOM  32611  N   ALA C  60      27.391 -43.721  -8.870  1.00  0.200          N  
ATOM  32612  CA  ALA C  60      26.312 -43.370  -7.961  1.00  0.190          C  
ATOM  32613  C   ALA C  60      25.660 -42.037  -8.178  1.00  0.170          C  
ATOM  32614  O   ALA C  60      24.468 -41.894  -7.922  1.00  0.170          O  
ATOM  32615  CB  ALA C  60      26.842 -43.277  -6.567  1.00  0.270          C  
ATOM  32616  H   ALA C  60      28.338 -43.638  -8.495  1.00  0.240          H  
ATOM  32617  HA  ALA C  60      25.558 -44.148  -8.044  1.00  0.230          H  
ATOM  32618 1HB  ALA C  60      26.033 -43.060  -5.888  1.00  0.320          H  
ATOM  32619 2HB  ALA C  60      27.314 -44.149  -6.294  1.00  0.320          H  
ATOM  32620 3HB  ALA C  60      27.572 -42.477  -6.533  1.00  0.320          H  
ATOM  32621  N   VAL C  61      26.463 -41.024  -8.502  1.00  0.170          N  
ATOM  32622  CA  VAL C  61      25.950 -39.681  -8.586  1.00  0.170          C  
ATOM  32623  C   VAL C  61      26.116 -39.021  -9.943  1.00  0.180          C  
ATOM  32624  O   VAL C  61      25.125 -38.611 -10.552  1.00  0.180          O  
ATOM  32625  CB  VAL C  61      26.622 -38.814  -7.481  1.00  0.240          C  
ATOM  32626  CG1 VAL C  61      26.148 -37.378  -7.543  1.00  0.240          C  
ATOM  32627  CG2 VAL C  61      26.320 -39.388  -6.119  1.00  0.240          C  
ATOM  32628  H   VAL C  61      27.458 -41.172  -8.674  1.00  0.200          H  
ATOM  32629  HA  VAL C  61      24.899 -39.733  -8.391  1.00  0.200          H  
ATOM  32630  HB  VAL C  61      27.702 -38.815  -7.640  1.00  0.290          H  
ATOM  32631 1HG1 VAL C  61      26.648 -36.809  -6.767  1.00  0.290          H  
ATOM  32632 2HG1 VAL C  61      26.397 -36.962  -8.499  1.00  0.290          H  
ATOM  32633 3HG1 VAL C  61      25.069 -37.334  -7.388  1.00  0.290          H  
ATOM  32634 1HG2 VAL C  61      26.812 -38.781  -5.359  1.00  0.290          H  
ATOM  32635 2HG2 VAL C  61      25.246 -39.384  -5.958  1.00  0.290          H  
ATOM  32636 3HG2 VAL C  61      26.685 -40.395  -6.050  1.00  0.290          H  
ATOM  32637  N   THR C  62      27.354 -38.888 -10.417  1.00  0.180          N  
ATOM  32638  CA  THR C  62      27.600 -38.079 -11.613  1.00  0.190          C  
ATOM  32639  C   THR C  62      26.862 -38.625 -12.827  1.00  0.190          C  
ATOM  32640  O   THR C  62      26.197 -37.874 -13.538  1.00  0.200          O  
ATOM  32641  CB  THR C  62      29.110 -38.004 -11.945  1.00  0.260          C  
ATOM  32642  OG1 THR C  62      29.822 -37.408 -10.846  1.00  0.260          O  
ATOM  32643  CG2 THR C  62      29.349 -37.138 -13.177  1.00  0.260          C  
ATOM  32644  H   THR C  62      28.129 -39.317  -9.905  1.00  0.220          H  
ATOM  32645  HA  THR C  62      27.239 -37.069 -11.422  1.00  0.230          H  
ATOM  32646  HB  THR C  62      29.480 -38.984 -12.143  1.00  0.310          H  
ATOM  32647  HG1 THR C  62      30.783 -37.569 -10.951  1.00  0.310          H  
ATOM  32648 1HG2 THR C  62      30.418 -37.098 -13.384  1.00  0.310          H  
ATOM  32649 2HG2 THR C  62      28.832 -37.547 -14.045  1.00  0.310          H  
ATOM  32650 3HG2 THR C  62      28.988 -36.142 -12.986  1.00  0.310          H  
ATOM  32651  N   ALA C  63      26.966 -39.933 -13.071  1.00  0.190          N  
ATOM  32652  CA  ALA C  63      26.328 -40.555 -14.225  1.00  0.180          C  
ATOM  32653  C   ALA C  63      24.801 -40.399 -14.206  1.00  0.190          C  
ATOM  32654  O   ALA C  63      24.177 -40.203 -15.258  1.00  0.200          O  
ATOM  32655  CB  ALA C  63      26.707 -42.024 -14.278  1.00  0.260          C  
ATOM  32656  H   ALA C  63      27.530 -40.514 -12.446  1.00  0.230          H  
ATOM  32657  HA  ALA C  63      26.702 -40.058 -15.121  1.00  0.220          H  
ATOM  32658 1HB  ALA C  63      26.267 -42.484 -15.157  1.00  0.310          H  
ATOM  32659 2HB  ALA C  63      27.794 -42.116 -14.324  1.00  0.310          H  
ATOM  32660 3HB  ALA C  63      26.343 -42.526 -13.378  1.00  0.310          H  
ATOM  32661  N   ILE C  64      24.195 -40.469 -13.017  1.00  0.200          N  
ATOM  32662  CA  ILE C  64      22.751 -40.347 -12.910  1.00  0.240          C  
ATOM  32663  C   ILE C  64      22.385 -38.895 -13.175  1.00  0.240          C  
ATOM  32664  O   ILE C  64      21.398 -38.623 -13.859  1.00  0.310          O  
ATOM  32665  CB  ILE C  64      22.169 -40.846 -11.574  1.00  0.320          C  
ATOM  32666  CG1 ILE C  64      22.427 -42.352 -11.466  1.00  0.320          C  
ATOM  32667  CG2 ILE C  64      20.617 -40.621 -11.567  1.00  0.320          C  
ATOM  32668  CD1 ILE C  64      22.125 -42.980 -10.131  1.00  0.320          C  
ATOM  32669  H   ILE C  64      24.757 -40.615 -12.187  1.00  0.240          H  
ATOM  32670  HA  ILE C  64      22.297 -40.950 -13.695  1.00  0.290          H  
ATOM  32671  HB  ILE C  64      22.649 -40.327 -10.742  1.00  0.380          H  
ATOM  32672 1HG1 ILE C  64      21.846 -42.851 -12.227  1.00  0.380          H  
ATOM  32673 2HG1 ILE C  64      23.483 -42.525 -11.662  1.00  0.380          H  
ATOM  32674 1HG2 ILE C  64      20.194 -40.969 -10.638  1.00  0.380          H  
ATOM  32675 2HG2 ILE C  64      20.385 -39.607 -11.682  1.00  0.380          H  
ATOM  32676 3HG2 ILE C  64      20.168 -41.164 -12.398  1.00  0.380          H  
ATOM  32677 1HD1 ILE C  64      22.371 -44.046 -10.170  1.00  0.380          H  
ATOM  32678 2HD1 ILE C  64      22.716 -42.511  -9.369  1.00  0.380          H  
ATOM  32679 3HD1 ILE C  64      21.081 -42.875  -9.875  1.00  0.380          H  
ATOM  32680  N   ILE C  65      23.157 -37.952 -12.609  1.00  0.210          N  
ATOM  32681  CA  ILE C  65      22.852 -36.552 -12.841  1.00  0.230          C  
ATOM  32682  C   ILE C  65      22.966 -36.229 -14.326  1.00  0.240          C  
ATOM  32683  O   ILE C  65      22.036 -35.665 -14.900  1.00  0.270          O  
ATOM  32684  CB  ILE C  65      23.790 -35.564 -12.058  1.00  0.310          C  
ATOM  32685  CG1 ILE C  65      23.583 -35.636 -10.494  1.00  0.310          C  
ATOM  32686  CG2 ILE C  65      23.455 -34.113 -12.519  1.00  0.310          C  
ATOM  32687  CD1 ILE C  65      24.641 -34.967  -9.669  1.00  0.310          C  
ATOM  32688  H   ILE C  65      23.940 -38.220 -12.007  1.00  0.250          H  
ATOM  32689  HA  ILE C  65      21.845 -36.374 -12.561  1.00  0.280          H  
ATOM  32690  HB  ILE C  65      24.830 -35.803 -12.272  1.00  0.380          H  
ATOM  32691 1HG1 ILE C  65      22.688 -35.129 -10.230  1.00  0.380          H  
ATOM  32692 2HG1 ILE C  65      23.516 -36.682 -10.199  1.00  0.380          H  
ATOM  32693 1HG2 ILE C  65      24.086 -33.402 -12.013  1.00  0.380          H  
ATOM  32694 2HG2 ILE C  65      23.606 -33.996 -13.588  1.00  0.380          H  
ATOM  32695 3HG2 ILE C  65      22.414 -33.904 -12.283  1.00  0.380          H  
ATOM  32696 1HD1 ILE C  65      24.394 -35.076  -8.612  1.00  0.380          H  
ATOM  32697 2HD1 ILE C  65      25.593 -35.436  -9.874  1.00  0.380          H  
ATOM  32698 3HD1 ILE C  65      24.703 -33.918  -9.904  1.00  0.380          H  
ATOM  32699  N   GLU C  66      24.069 -36.623 -14.979  1.00  0.250          N  
ATOM  32700  CA  GLU C  66      24.244 -36.287 -16.395  1.00  0.270          C  
ATOM  32701  C   GLU C  66      23.155 -36.859 -17.281  1.00  0.270          C  
ATOM  32702  O   GLU C  66      22.710 -36.186 -18.212  1.00  0.290          O  
ATOM  32703  CB  GLU C  66      25.586 -36.754 -16.953  1.00  0.370          C  
ATOM  32704  CG  GLU C  66      26.778 -35.993 -16.469  1.00  0.370          C  
ATOM  32705  CD  GLU C  66      28.015 -36.451 -17.088  1.00  0.370          C  
ATOM  32706  OE1 GLU C  66      27.940 -37.388 -17.837  1.00  0.370          O  
ATOM  32707  OE2 GLU C  66      29.047 -35.901 -16.830  1.00  0.370          O  
ATOM  32708  H   GLU C  66      24.804 -37.115 -14.467  1.00  0.300          H  
ATOM  32709  HA  GLU C  66      24.209 -35.203 -16.484  1.00  0.320          H  
ATOM  32710 1HB  GLU C  66      25.736 -37.802 -16.678  1.00  0.440          H  
ATOM  32711 2HB  GLU C  66      25.568 -36.699 -18.040  1.00  0.440          H  
ATOM  32712 1HG  GLU C  66      26.637 -34.932 -16.664  1.00  0.440          H  
ATOM  32713 2HG  GLU C  66      26.849 -36.153 -15.408  1.00  0.440          H  
ATOM  32714  N   ARG C  67      22.676 -38.062 -16.980  1.00  0.280          N  
ATOM  32715  CA  ARG C  67      21.665 -38.700 -17.804  1.00  0.330          C  
ATOM  32716  C   ARG C  67      20.400 -37.861 -17.986  1.00  0.320          C  
ATOM  32717  O   ARG C  67      19.748 -37.955 -19.029  1.00  0.400          O  
ATOM  32718  CB  ARG C  67      21.294 -40.060 -17.229  1.00  0.440          C  
ATOM  32719  CG  ARG C  67      20.229 -40.856 -18.012  1.00  0.440          C  
ATOM  32720  CD  ARG C  67      20.670 -41.190 -19.396  1.00  0.440          C  
ATOM  32721  NE  ARG C  67      19.712 -42.036 -20.069  1.00  0.440          N  
ATOM  32722  CZ  ARG C  67      19.793 -42.437 -21.359  1.00  0.440          C  
ATOM  32723  NH1 ARG C  67      20.790 -42.087 -22.142  1.00  0.440          N  
ATOM  32724  NH2 ARG C  67      18.856 -43.200 -21.873  1.00  0.440          N  
ATOM  32725  H   ARG C  67      23.100 -38.600 -16.216  1.00  0.340          H  
ATOM  32726  HA  ARG C  67      22.108 -38.864 -18.781  1.00  0.400          H  
ATOM  32727 1HB  ARG C  67      22.190 -40.675 -17.161  1.00  0.530          H  
ATOM  32728 2HB  ARG C  67      20.920 -39.923 -16.211  1.00  0.530          H  
ATOM  32729 1HG  ARG C  67      20.044 -41.793 -17.492  1.00  0.530          H  
ATOM  32730 2HG  ARG C  67      19.296 -40.291 -18.066  1.00  0.530          H  
ATOM  32731 1HD  ARG C  67      20.749 -40.274 -19.970  1.00  0.530          H  
ATOM  32732 2HD  ARG C  67      21.635 -41.696 -19.374  1.00  0.530          H  
ATOM  32733  HE  ARG C  67      18.910 -42.343 -19.534  1.00  0.530          H  
ATOM  32734 1HH1 ARG C  67      21.550 -41.470 -21.813  1.00  0.530          H  
ATOM  32735 2HH1 ARG C  67      20.776 -42.429 -23.117  1.00  0.530          H  
ATOM  32736 1HH2 ARG C  67      18.067 -43.501 -21.320  1.00  0.530          H  
ATOM  32737 2HH2 ARG C  67      18.956 -43.470 -22.860  1.00  0.530          H  
ATOM  32738  N   GLU C  68      20.000 -37.074 -16.981  1.00  0.290          N  
ATOM  32739  CA  GLU C  68      18.767 -36.304 -17.140  1.00  0.310          C  
ATOM  32740  C   GLU C  68      19.029 -34.881 -17.609  1.00  0.300          C  
ATOM  32741  O   GLU C  68      18.093 -34.094 -17.766  1.00  0.340          O  
ATOM  32742  CB  GLU C  68      17.979 -36.215 -15.847  1.00  0.430          C  
ATOM  32743  CG  GLU C  68      17.562 -37.534 -15.267  1.00  0.430          C  
ATOM  32744  CD  GLU C  68      16.669 -38.365 -16.130  1.00  0.430          C  
ATOM  32745  OE1 GLU C  68      15.774 -37.848 -16.743  1.00  0.430          O  
ATOM  32746  OE2 GLU C  68      16.891 -39.552 -16.166  1.00  0.430          O  
ATOM  32747  H   GLU C  68      20.562 -36.966 -16.128  1.00  0.350          H  
ATOM  32748  HA  GLU C  68      18.145 -36.796 -17.887  1.00  0.370          H  
ATOM  32749 1HB  GLU C  68      18.577 -35.681 -15.123  1.00  0.510          H  
ATOM  32750 2HB  GLU C  68      17.073 -35.628 -16.010  1.00  0.510          H  
ATOM  32751 1HG  GLU C  68      18.460 -38.110 -15.034  1.00  0.510          H  
ATOM  32752 2HG  GLU C  68      17.045 -37.325 -14.334  1.00  0.510          H  
ATOM  32753  N   MET C  69      20.289 -34.507 -17.810  1.00  0.260          N  
ATOM  32754  CA  MET C  69      20.571 -33.125 -18.165  1.00  0.290          C  
ATOM  32755  C   MET C  69      20.358 -32.846 -19.628  1.00  0.340          C  
ATOM  32756  O   MET C  69      21.300 -32.790 -20.415  1.00  0.350          O  
ATOM  32757  CB  MET C  69      21.964 -32.686 -17.709  1.00  0.390          C  
ATOM  32758  CG  MET C  69      22.096 -32.589 -16.197  1.00  0.390          C  
ATOM  32759  SD  MET C  69      21.056 -31.282 -15.496  1.00  0.390          S  
ATOM  32760  CE  MET C  69      21.081 -31.657 -13.751  1.00  0.390          C  
ATOM  32761  H   MET C  69      21.053 -35.186 -17.757  1.00  0.310          H  
ATOM  32762  HA  MET C  69      19.860 -32.500 -17.630  1.00  0.350          H  
ATOM  32763 1HB  MET C  69      22.704 -33.410 -18.062  1.00  0.470          H  
ATOM  32764 2HB  MET C  69      22.212 -31.718 -18.144  1.00  0.470          H  
ATOM  32765 1HG  MET C  69      21.781 -33.516 -15.773  1.00  0.470          H  
ATOM  32766 2HG  MET C  69      23.133 -32.411 -15.916  1.00  0.470          H  
ATOM  32767 1HE  MET C  69      20.485 -30.928 -13.231  1.00  0.470          H  
ATOM  32768 2HE  MET C  69      20.666 -32.654 -13.586  1.00  0.470          H  
ATOM  32769 3HE  MET C  69      22.102 -31.615 -13.382  1.00  0.470          H  
ATOM  32770  N   ASN C  70      19.104 -32.652 -19.976  1.00  0.410          N  
ATOM  32771  CA  ASN C  70      18.720 -32.420 -21.347  1.00  0.500          C  
ATOM  32772  C   ASN C  70      17.488 -31.525 -21.434  1.00  0.440          C  
ATOM  32773  O   ASN C  70      16.920 -31.139 -20.410  1.00  0.770          O  
ATOM  32774  CB  ASN C  70      18.547 -33.766 -21.996  1.00  0.660          C  
ATOM  32775  CG  ASN C  70      17.504 -34.609 -21.343  1.00  0.660          C  
ATOM  32776  OD1 ASN C  70      16.323 -34.254 -21.258  1.00  0.660          O  
ATOM  32777  ND2 ASN C  70      17.934 -35.745 -20.862  1.00  0.660          N  
ATOM  32778  H   ASN C  70      18.411 -32.762 -19.232  1.00  0.490          H  
ATOM  32779  HA  ASN C  70      19.531 -31.894 -21.848  1.00  0.600          H  
ATOM  32780 1HB  ASN C  70      18.312 -33.631 -23.014  1.00  0.800          H  
ATOM  32781 2HB  ASN C  70      19.486 -34.309 -21.947  1.00  0.800          H  
ATOM  32782 1HD2 ASN C  70      17.310 -36.366 -20.388  1.00  0.800          H  
ATOM  32783 2HD2 ASN C  70      18.905 -35.983 -20.950  1.00  0.800          H  
ATOM  32784  N   GLY C  71      17.106 -31.101 -22.638  1.00  0.350          N  
ATOM  32785  CA  GLY C  71      15.942 -30.244 -22.785  1.00  0.410          C  
ATOM  32786  C   GLY C  71      16.180 -28.793 -22.333  1.00  0.500          C  
ATOM  32787  O   GLY C  71      15.218 -28.051 -22.199  1.00  1.040          O  
ATOM  32788  H   GLY C  71      17.543 -31.418 -23.505  1.00  0.420          H  
ATOM  32789 1HA  GLY C  71      15.638 -30.248 -23.836  1.00  0.490          H  
ATOM  32790 2HA  GLY C  71      15.110 -30.663 -22.228  1.00  0.490          H  
ATOM  32791  N   ALA C  72      17.436 -28.402 -22.072  1.00  0.270          N  
ATOM  32792  CA  ALA C  72      17.789 -27.063 -21.575  1.00  0.250          C  
ATOM  32793  C   ALA C  72      18.283 -26.133 -22.708  1.00  0.300          C  
ATOM  32794  O   ALA C  72      19.426 -26.285 -23.153  1.00  0.460          O  
ATOM  32795  CB  ALA C  72      18.864 -27.183 -20.501  1.00  0.360          C  
ATOM  32796  H   ALA C  72      18.168 -29.082 -22.216  1.00  0.320          H  
ATOM  32797  HA  ALA C  72      16.912 -26.639 -21.096  1.00  0.300          H  
ATOM  32798 1HB  ALA C  72      19.084 -26.201 -20.100  1.00  0.430          H  
ATOM  32799 2HB  ALA C  72      18.494 -27.825 -19.698  1.00  0.430          H  
ATOM  32800 3HB  ALA C  72      19.767 -27.618 -20.928  1.00  0.430          H  
ATOM  32801  N   PRO C  73      17.476 -25.174 -23.207  1.00  0.570          N  
ATOM  32802  CA  PRO C  73      17.815 -24.321 -24.325  1.00  0.700          C  
ATOM  32803  C   PRO C  73      19.080 -23.562 -24.044  1.00  0.440          C  
ATOM  32804  O   PRO C  73      19.310 -23.121 -22.914  1.00  0.550          O  
ATOM  32805  CB  PRO C  73      16.627 -23.355 -24.400  1.00  1.050          C  
ATOM  32806  CG  PRO C  73      15.497 -24.099 -23.775  1.00  1.050          C  
ATOM  32807  CD  PRO C  73      16.142 -24.900 -22.652  1.00  1.050          C  
ATOM  32808  HA  PRO C  73      17.913 -24.928 -25.233  1.00  0.840          H  
ATOM  32809 1HB  PRO C  73      16.870 -22.419 -23.876  1.00  1.260          H  
ATOM  32810 2HB  PRO C  73      16.435 -23.085 -25.454  1.00  1.260          H  
ATOM  32811 1HG  PRO C  73      14.736 -23.389 -23.406  1.00  1.260          H  
ATOM  32812 2HG  PRO C  73      15.001 -24.740 -24.519  1.00  1.260          H  
ATOM  32813 1HD  PRO C  73      16.217 -24.305 -21.731  1.00  1.260          H  
ATOM  32814 2HD  PRO C  73      15.552 -25.788 -22.527  1.00  1.260          H  
ATOM  32815  N   GLY C  74      19.904 -23.390 -25.060  1.00  0.390          N  
ATOM  32816  CA  GLY C  74      21.128 -22.663 -24.903  1.00  0.270          C  
ATOM  32817  C   GLY C  74      22.312 -23.552 -24.555  1.00  0.240          C  
ATOM  32818  O   GLY C  74      23.458 -23.124 -24.670  1.00  0.250          O  
ATOM  32819  H   GLY C  74      19.692 -23.753 -25.991  1.00  0.470          H  
ATOM  32820 1HA  GLY C  74      21.335 -22.110 -25.818  1.00  0.320          H  
ATOM  32821 2HA  GLY C  74      20.981 -21.936 -24.113  1.00  0.320          H  
ATOM  32822  N   LEU C  75      22.078 -24.781 -24.088  1.00  0.240          N  
ATOM  32823  CA  LEU C  75      23.216 -25.605 -23.688  1.00  0.240          C  
ATOM  32824  C   LEU C  75      24.170 -25.907 -24.853  1.00  0.250          C  
ATOM  32825  O   LEU C  75      23.757 -26.374 -25.918  1.00  0.270          O  
ATOM  32826  CB  LEU C  75      22.706 -26.913 -23.036  1.00  0.340          C  
ATOM  32827  CG  LEU C  75      23.776 -27.895 -22.413  1.00  0.340          C  
ATOM  32828  CD1 LEU C  75      24.454 -27.233 -21.223  1.00  0.340          C  
ATOM  32829  CD2 LEU C  75      23.072 -29.191 -21.942  1.00  0.340          C  
ATOM  32830  H   LEU C  75      21.124 -25.154 -23.979  1.00  0.290          H  
ATOM  32831  HA  LEU C  75      23.775 -25.053 -22.939  1.00  0.290          H  
ATOM  32832 1HB  LEU C  75      22.009 -26.641 -22.247  1.00  0.400          H  
ATOM  32833 2HB  LEU C  75      22.145 -27.467 -23.791  1.00  0.400          H  
ATOM  32834  HG  LEU C  75      24.538 -28.136 -23.160  1.00  0.400          H  
ATOM  32835 1HD1 LEU C  75      25.190 -27.915 -20.793  1.00  0.400          H  
ATOM  32836 2HD1 LEU C  75      24.952 -26.335 -21.519  1.00  0.400          H  
ATOM  32837 3HD1 LEU C  75      23.701 -26.993 -20.483  1.00  0.400          H  
ATOM  32838 1HD2 LEU C  75      23.808 -29.873 -21.507  1.00  0.400          H  
ATOM  32839 2HD2 LEU C  75      22.317 -28.950 -21.190  1.00  0.400          H  
ATOM  32840 3HD2 LEU C  75      22.591 -29.673 -22.795  1.00  0.400          H  
ATOM  32841  N   LEU C  76      25.465 -25.652 -24.639  1.00  0.260          N  
ATOM  32842  CA  LEU C  76      26.500 -25.929 -25.631  1.00  0.290          C  
ATOM  32843  C   LEU C  76      27.174 -27.254 -25.323  1.00  0.280          C  
ATOM  32844  O   LEU C  76      27.348 -28.097 -26.205  1.00  0.370          O  
ATOM  32845  CB  LEU C  76      27.602 -24.854 -25.600  1.00  0.390          C  
ATOM  32846  CG  LEU C  76      27.236 -23.417 -25.926  1.00  0.390          C  
ATOM  32847  CD1 LEU C  76      28.469 -22.553 -25.666  1.00  0.390          C  
ATOM  32848  CD2 LEU C  76      26.793 -23.288 -27.374  1.00  0.390          C  
ATOM  32849  H   LEU C  76      25.749 -25.251 -23.753  1.00  0.310          H  
ATOM  32850  HA  LEU C  76      26.046 -25.995 -26.615  1.00  0.350          H  
ATOM  32851 1HB  LEU C  76      28.042 -24.849 -24.603  1.00  0.470          H  
ATOM  32852 2HB  LEU C  76      28.368 -25.148 -26.306  1.00  0.470          H  
ATOM  32853  HG  LEU C  76      26.436 -23.094 -25.278  1.00  0.470          H  
ATOM  32854 1HD1 LEU C  76      28.253 -21.520 -25.875  1.00  0.470          H  
ATOM  32855 2HD1 LEU C  76      28.760 -22.649 -24.640  1.00  0.470          H  
ATOM  32856 3HD1 LEU C  76      29.278 -22.875 -26.287  1.00  0.470          H  
ATOM  32857 1HD2 LEU C  76      26.554 -22.255 -27.590  1.00  0.470          H  
ATOM  32858 2HD2 LEU C  76      27.590 -23.611 -28.031  1.00  0.470          H  
ATOM  32859 3HD2 LEU C  76      25.911 -23.902 -27.547  1.00  0.470          H  
ATOM  32860  N   TYR C  77      27.570 -27.420 -24.060  1.00  0.220          N  
ATOM  32861  CA  TYR C  77      28.272 -28.634 -23.640  1.00  0.240          C  
ATOM  32862  C   TYR C  77      28.242 -28.905 -22.140  1.00  0.220          C  
ATOM  32863  O   TYR C  77      27.952 -28.017 -21.328  1.00  0.230          O  
ATOM  32864  CB  TYR C  77      29.713 -28.643 -24.181  1.00  0.330          C  
ATOM  32865  CG  TYR C  77      30.570 -27.434 -23.864  1.00  0.330          C  
ATOM  32866  CD1 TYR C  77      31.298 -27.355 -22.689  1.00  0.330          C  
ATOM  32867  CD2 TYR C  77      30.649 -26.409 -24.801  1.00  0.330          C  
ATOM  32868  CE1 TYR C  77      32.096 -26.243 -22.460  1.00  0.330          C  
ATOM  32869  CE2 TYR C  77      31.428 -25.309 -24.573  1.00  0.330          C  
ATOM  32870  CZ  TYR C  77      32.156 -25.218 -23.415  1.00  0.330          C  
ATOM  32871  OH  TYR C  77      32.945 -24.105 -23.189  1.00  0.330          O  
ATOM  32872  H   TYR C  77      27.379 -26.667 -23.395  1.00  0.260          H  
ATOM  32873  HA  TYR C  77      27.766 -29.479 -24.110  1.00  0.290          H  
ATOM  32874 1HB  TYR C  77      30.228 -29.521 -23.789  1.00  0.390          H  
ATOM  32875 2HB  TYR C  77      29.691 -28.762 -25.264  1.00  0.390          H  
ATOM  32876  HD1 TYR C  77      31.246 -28.159 -21.952  1.00  0.390          H  
ATOM  32877  HD2 TYR C  77      30.087 -26.487 -25.727  1.00  0.390          H  
ATOM  32878  HE1 TYR C  77      32.671 -26.168 -21.540  1.00  0.390          H  
ATOM  32879  HE2 TYR C  77      31.479 -24.514 -25.315  1.00  0.390          H  
ATOM  32880  HH  TYR C  77      32.677 -23.398 -23.786  1.00  0.390          H  
ATOM  32881  N   THR C  78      28.552 -30.162 -21.796  1.00  0.240          N  
ATOM  32882  CA  THR C  78      28.607 -30.646 -20.411  1.00  0.260          C  
ATOM  32883  C   THR C  78      29.956 -31.249 -20.047  1.00  0.260          C  
ATOM  32884  O   THR C  78      30.473 -32.118 -20.748  1.00  0.250          O  
ATOM  32885  CB  THR C  78      27.536 -31.746 -20.177  1.00  0.360          C  
ATOM  32886  OG1 THR C  78      26.241 -31.207 -20.426  1.00  0.360          O  
ATOM  32887  CG2 THR C  78      27.600 -32.312 -18.710  1.00  0.360          C  
ATOM  32888  H   THR C  78      28.772 -30.821 -22.550  1.00  0.290          H  
ATOM  32889  HA  THR C  78      28.417 -29.809 -19.741  1.00  0.310          H  
ATOM  32890  HB  THR C  78      27.706 -32.561 -20.869  1.00  0.430          H  
ATOM  32891  HG1 THR C  78      26.179 -30.951 -21.347  1.00  0.430          H  
ATOM  32892 1HG2 THR C  78      26.833 -33.076 -18.588  1.00  0.430          H  
ATOM  32893 2HG2 THR C  78      28.572 -32.763 -18.510  1.00  0.430          H  
ATOM  32894 3HG2 THR C  78      27.431 -31.514 -17.993  1.00  0.430          H  
ATOM  32895  N   LYS C  79      30.492 -30.860 -18.902  1.00  0.280          N  
ATOM  32896  CA  LYS C  79      31.743 -31.452 -18.423  1.00  0.290          C  
ATOM  32897  C   LYS C  79      31.583 -31.884 -16.967  1.00  0.250          C  
ATOM  32898  O   LYS C  79      30.851 -31.246 -16.210  1.00  0.270          O  
ATOM  32899  CB  LYS C  79      32.904 -30.457 -18.619  1.00  0.400          C  
ATOM  32900  CG  LYS C  79      32.780 -29.138 -17.852  1.00  0.400          C  
ATOM  32901  CD  LYS C  79      33.955 -28.175 -18.155  1.00  0.400          C  
ATOM  32902  CE  LYS C  79      33.840 -26.868 -17.339  1.00  0.400          C  
ATOM  32903  NZ  LYS C  79      34.982 -25.918 -17.598  1.00  0.400          N  
ATOM  32904  H   LYS C  79      30.012 -30.130 -18.366  1.00  0.340          H  
ATOM  32905  HA  LYS C  79      31.961 -32.348 -18.999  1.00  0.350          H  
ATOM  32906 1HB  LYS C  79      33.844 -30.935 -18.337  1.00  0.480          H  
ATOM  32907 2HB  LYS C  79      32.973 -30.194 -19.668  1.00  0.480          H  
ATOM  32908 1HG  LYS C  79      31.839 -28.654 -18.128  1.00  0.480          H  
ATOM  32909 2HG  LYS C  79      32.762 -29.346 -16.783  1.00  0.480          H  
ATOM  32910 1HD  LYS C  79      34.897 -28.666 -17.909  1.00  0.480          H  
ATOM  32911 2HD  LYS C  79      33.957 -27.928 -19.218  1.00  0.480          H  
ATOM  32912 1HE  LYS C  79      32.908 -26.372 -17.600  1.00  0.480          H  
ATOM  32913 2HE  LYS C  79      33.823 -27.115 -16.276  1.00  0.480          H  
ATOM  32914 1HZ  LYS C  79      34.857 -25.068 -17.031  1.00  0.480          H  
ATOM  32915 2HZ  LYS C  79      35.856 -26.357 -17.347  1.00  0.480          H  
ATOM  32916 3HZ  LYS C  79      35.003 -25.663 -18.574  1.00  0.480          H  
ATOM  32917  N   ALA C  80      32.278 -32.939 -16.541  1.00  0.230          N  
ATOM  32918  CA  ALA C  80      32.159 -33.320 -15.134  1.00  0.210          C  
ATOM  32919  C   ALA C  80      33.375 -34.039 -14.573  1.00  0.200          C  
ATOM  32920  O   ALA C  80      34.110 -34.742 -15.276  1.00  0.220          O  
ATOM  32921  CB  ALA C  80      30.941 -34.209 -14.940  1.00  0.300          C  
ATOM  32922  H   ALA C  80      32.851 -33.483 -17.194  1.00  0.280          H  
ATOM  32923  HA  ALA C  80      32.031 -32.406 -14.559  1.00  0.250          H  
ATOM  32924 1HB  ALA C  80      30.845 -34.446 -13.882  1.00  0.360          H  
ATOM  32925 2HB  ALA C  80      30.043 -33.697 -15.284  1.00  0.360          H  
ATOM  32926 3HB  ALA C  80      31.062 -35.124 -15.502  1.00  0.360          H  
ATOM  32927  N   THR C  81      33.538 -33.887 -13.259  1.00  0.200          N  
ATOM  32928  CA  THR C  81      34.582 -34.548 -12.486  1.00  0.210          C  
ATOM  32929  C   THR C  81      34.008 -35.299 -11.283  1.00  0.200          C  
ATOM  32930  O   THR C  81      33.149 -34.796 -10.547  1.00  0.220          O  
ATOM  32931  CB  THR C  81      35.645 -33.531 -11.981  1.00  0.290          C  
ATOM  32932  OG1 THR C  81      36.247 -32.869 -13.098  1.00  0.290          O  
ATOM  32933  CG2 THR C  81      36.761 -34.250 -11.186  1.00  0.290          C  
ATOM  32934  H   THR C  81      32.884 -33.269 -12.772  1.00  0.240          H  
ATOM  32935  HA  THR C  81      35.080 -35.273 -13.126  1.00  0.250          H  
ATOM  32936  HB  THR C  81      35.165 -32.788 -11.343  1.00  0.350          H  
ATOM  32937  HG1 THR C  81      35.591 -32.318 -13.522  1.00  0.350          H  
ATOM  32938 1HG2 THR C  81      37.494 -33.517 -10.862  1.00  0.350          H  
ATOM  32939 2HG2 THR C  81      36.360 -34.751 -10.309  1.00  0.350          H  
ATOM  32940 3HG2 THR C  81      37.241 -34.984 -11.835  1.00  0.350          H  
ATOM  32941  N   SER C  82      34.514 -36.504 -11.078  1.00  0.200          N  
ATOM  32942  CA  SER C  82      34.185 -37.320  -9.920  1.00  0.240          C  
ATOM  32943  C   SER C  82      35.490 -37.550  -9.170  1.00  0.360          C  
ATOM  32944  O   SER C  82      36.474 -38.025  -9.737  1.00  0.920          O  
ATOM  32945  CB  SER C  82      33.572 -38.640 -10.345  1.00  0.320          C  
ATOM  32946  OG  SER C  82      32.347 -38.464 -11.022  1.00  0.320          O  
ATOM  32947  H   SER C  82      35.179 -36.861 -11.766  1.00  0.240          H  
ATOM  32948  HA  SER C  82      33.494 -36.784  -9.267  1.00  0.290          H  
ATOM  32949 1HB  SER C  82      34.255 -39.148 -10.984  1.00  0.380          H  
ATOM  32950 2HB  SER C  82      33.424 -39.272  -9.476  1.00  0.380          H  
ATOM  32951  HG  SER C  82      32.093 -39.347 -11.302  1.00  0.380          H  
ATOM  32952  N   SER C  83      35.524 -37.236  -7.894  1.00  0.340          N  
ATOM  32953  CA  SER C  83      36.753 -37.408  -7.130  1.00  0.350          C  
ATOM  32954  C   SER C  83      36.418 -38.011  -5.798  1.00  0.510          C  
ATOM  32955  O   SER C  83      35.273 -38.404  -5.543  1.00  0.940          O  
ATOM  32956  CB  SER C  83      37.514 -36.097  -6.943  1.00  0.490          C  
ATOM  32957  OG  SER C  83      36.831 -35.207  -6.090  1.00  0.490          O  
ATOM  32958  H   SER C  83      34.694 -36.827  -7.456  1.00  0.410          H  
ATOM  32959  HA  SER C  83      37.408 -38.103  -7.653  1.00  0.420          H  
ATOM  32960 1HB  SER C  83      38.503 -36.306  -6.534  1.00  0.580          H  
ATOM  32961 2HB  SER C  83      37.664 -35.627  -7.913  1.00  0.580          H  
ATOM  32962  HG  SER C  83      37.503 -34.525  -5.789  1.00  0.580          H  
ATOM  32963  N   THR C  84      37.406 -38.172  -4.952  1.00  0.480          N  
ATOM  32964  CA  THR C  84      37.152 -38.830  -3.698  1.00  0.790          C  
ATOM  32965  C   THR C  84      36.197 -38.051  -2.813  1.00  0.760          C  
ATOM  32966  O   THR C  84      36.595 -37.148  -2.068  1.00  1.790          O  
ATOM  32967  CB  THR C  84      38.454 -39.049  -2.936  1.00  0.980          C  
ATOM  32968  OG1 THR C  84      39.045 -37.771  -2.693  1.00  0.980          O  
ATOM  32969  CG2 THR C  84      39.406 -39.930  -3.766  1.00  0.980          C  
ATOM  32970  H   THR C  84      38.332 -37.817  -5.156  1.00  0.580          H  
ATOM  32971  HA  THR C  84      36.700 -39.803  -3.905  1.00  0.950          H  
ATOM  32972  HB  THR C  84      38.245 -39.538  -1.980  1.00  1.180          H  
ATOM  32973  HG1 THR C  84      38.419 -37.254  -2.126  1.00  1.180          H  
ATOM  32974 1HG2 THR C  84      40.335 -40.077  -3.212  1.00  1.180          H  
ATOM  32975 2HG2 THR C  84      38.934 -40.897  -3.944  1.00  1.180          H  
ATOM  32976 3HG2 THR C  84      39.627 -39.456  -4.721  1.00  1.180          H  
ATOM  32977  N   GLY C  85      34.947 -38.467  -2.876  1.00  0.580          N  
ATOM  32978  CA  GLY C  85      33.827 -37.953  -2.116  1.00  0.470          C  
ATOM  32979  C   GLY C  85      33.085 -36.788  -2.749  1.00  0.350          C  
ATOM  32980  O   GLY C  85      32.179 -36.234  -2.124  1.00  0.470          O  
ATOM  32981  H   GLY C  85      34.767 -39.166  -3.594  1.00  0.700          H  
ATOM  32982 1HA  GLY C  85      33.128 -38.771  -1.960  1.00  0.560          H  
ATOM  32983 2HA  GLY C  85      34.176 -37.660  -1.128  1.00  0.560          H  
ATOM  32984  N   GLN C  86      33.450 -36.378  -3.961  1.00  0.350          N  
ATOM  32985  CA  GLN C  86      32.728 -35.241  -4.551  1.00  0.310          C  
ATOM  32986  C   GLN C  86      32.377 -35.384  -6.025  1.00  0.280          C  
ATOM  32987  O   GLN C  86      33.147 -35.903  -6.838  1.00  0.400          O  
ATOM  32988  CB  GLN C  86      33.497 -33.917  -4.400  1.00  0.450          C  
ATOM  32989  CG  GLN C  86      33.754 -33.454  -2.974  1.00  0.450          C  
ATOM  32990  CD  GLN C  86      34.271 -32.002  -2.918  1.00  0.450          C  
ATOM  32991  OE1 GLN C  86      33.455 -31.075  -2.992  1.00  0.450          O  
ATOM  32992  NE2 GLN C  86      35.569 -31.785  -2.806  1.00  0.450          N  
ATOM  32993  H   GLN C  86      34.176 -36.901  -4.459  1.00  0.420          H  
ATOM  32994  HA  GLN C  86      31.781 -35.130  -4.024  1.00  0.370          H  
ATOM  32995 1HB  GLN C  86      34.470 -34.015  -4.888  1.00  0.540          H  
ATOM  32996 2HB  GLN C  86      32.951 -33.125  -4.917  1.00  0.540          H  
ATOM  32997 1HG  GLN C  86      32.826 -33.521  -2.404  1.00  0.540          H  
ATOM  32998 2HG  GLN C  86      34.515 -34.101  -2.533  1.00  0.540          H  
ATOM  32999 1HE2 GLN C  86      35.917 -30.854  -2.770  1.00  0.540          H  
ATOM  33000 2HE2 GLN C  86      36.247 -32.555  -2.764  1.00  0.540          H  
ATOM  33001  N   ALA C  87      31.214 -34.841  -6.380  1.00  0.260          N  
ATOM  33002  CA  ALA C  87      30.783 -34.758  -7.769  1.00  0.250          C  
ATOM  33003  C   ALA C  87      30.699 -33.299  -8.156  1.00  0.250          C  
ATOM  33004  O   ALA C  87      30.143 -32.481  -7.414  1.00  0.340          O  
ATOM  33005  CB  ALA C  87      29.419 -35.414  -7.980  1.00  0.350          C  
ATOM  33006  H   ALA C  87      30.618 -34.450  -5.644  1.00  0.310          H  
ATOM  33007  HA  ALA C  87      31.525 -35.245  -8.403  1.00  0.300          H  
ATOM  33008 1HB  ALA C  87      29.135 -35.323  -9.029  1.00  0.420          H  
ATOM  33009 2HB  ALA C  87      29.461 -36.453  -7.715  1.00  0.420          H  
ATOM  33010 3HB  ALA C  87      28.689 -34.917  -7.364  1.00  0.420          H  
ATOM  33011  N   SER C  88      31.150 -32.982  -9.357  1.00  0.190          N  
ATOM  33012  CA  SER C  88      31.037 -31.626  -9.870  1.00  0.240          C  
ATOM  33013  C   SER C  88      30.744 -31.640 -11.355  1.00  0.220          C  
ATOM  33014  O   SER C  88      31.497 -32.203 -12.158  1.00  0.240          O  
ATOM  33015  CB  SER C  88      32.307 -30.851  -9.591  1.00  0.320          C  
ATOM  33016  OG  SER C  88      32.238 -29.555 -10.128  1.00  0.320          O  
ATOM  33017  H   SER C  88      31.646 -33.690  -9.905  1.00  0.230          H  
ATOM  33018  HA  SER C  88      30.209 -31.128  -9.367  1.00  0.290          H  
ATOM  33019 1HB  SER C  88      32.460 -30.793  -8.514  1.00  0.380          H  
ATOM  33020 2HB  SER C  88      33.158 -31.382 -10.016  1.00  0.380          H  
ATOM  33021  HG  SER C  88      33.042 -29.110  -9.853  1.00  0.380          H  
ATOM  33022  N   LEU C  89      29.616 -31.051 -11.726  1.00  0.220          N  
ATOM  33023  CA  LEU C  89      29.218 -31.044 -13.114  1.00  0.210          C  
ATOM  33024  C   LEU C  89      28.989 -29.620 -13.578  1.00  0.200          C  
ATOM  33025  O   LEU C  89      28.386 -28.809 -12.875  1.00  0.240          O  
ATOM  33026  CB  LEU C  89      27.919 -31.826 -13.281  1.00  0.300          C  
ATOM  33027  CG  LEU C  89      27.899 -33.273 -12.760  1.00  0.300          C  
ATOM  33028  CD1 LEU C  89      27.454 -33.336 -11.269  1.00  0.300          C  
ATOM  33029  CD2 LEU C  89      26.965 -34.036 -13.612  1.00  0.300          C  
ATOM  33030  H   LEU C  89      29.029 -30.613 -11.012  1.00  0.260          H  
ATOM  33031  HA  LEU C  89      30.002 -31.482 -13.724  1.00  0.250          H  
ATOM  33032 1HB  LEU C  89      27.143 -31.293 -12.811  1.00  0.360          H  
ATOM  33033 2HB  LEU C  89      27.698 -31.861 -14.348  1.00  0.360          H  
ATOM  33034  HG  LEU C  89      28.892 -33.698 -12.823  1.00  0.360          H  
ATOM  33035 1HD1 LEU C  89      27.444 -34.374 -10.953  1.00  0.360          H  
ATOM  33036 2HD1 LEU C  89      28.116 -32.792 -10.618  1.00  0.360          H  
ATOM  33037 3HD1 LEU C  89      26.460 -32.917 -11.178  1.00  0.360          H  
ATOM  33038 1HD2 LEU C  89      26.922 -35.076 -13.291  1.00  0.360          H  
ATOM  33039 2HD2 LEU C  89      25.985 -33.601 -13.554  1.00  0.360          H  
ATOM  33040 3HD2 LEU C  89      27.326 -33.981 -14.631  1.00  0.360          H  
ATOM  33041  N   THR C  90      29.430 -29.305 -14.778  1.00  0.190          N  
ATOM  33042  CA  THR C  90      29.223 -27.965 -15.294  1.00  0.200          C  
ATOM  33043  C   THR C  90      28.557 -27.977 -16.647  1.00  0.190          C  
ATOM  33044  O   THR C  90      28.957 -28.676 -17.587  1.00  0.210          O  
ATOM  33045  CB  THR C  90      30.535 -27.151 -15.371  1.00  0.280          C  
ATOM  33046  OG1 THR C  90      31.124 -27.036 -14.062  1.00  0.280          O  
ATOM  33047  CG2 THR C  90      30.290 -25.727 -15.940  1.00  0.280          C  
ATOM  33048  H   THR C  90      29.927 -30.000 -15.327  1.00  0.230          H  
ATOM  33049  HA  THR C  90      28.556 -27.432 -14.621  1.00  0.240          H  
ATOM  33050  HB  THR C  90      31.221 -27.667 -16.004  1.00  0.330          H  
ATOM  33051  HG1 THR C  90      30.569 -26.469 -13.492  1.00  0.330          H  
ATOM  33052 1HG2 THR C  90      31.232 -25.185 -15.975  1.00  0.330          H  
ATOM  33053 2HG2 THR C  90      29.876 -25.775 -16.945  1.00  0.330          H  
ATOM  33054 3HG2 THR C  90      29.594 -25.198 -15.286  1.00  0.330          H  
ATOM  33055  N   LEU C  91      27.532 -27.163 -16.735  1.00  0.180          N  
ATOM  33056  CA  LEU C  91      26.767 -26.972 -17.940  1.00  0.200          C  
ATOM  33057  C   LEU C  91      27.045 -25.593 -18.520  1.00  0.210          C  
ATOM  33058  O   LEU C  91      26.828 -24.569 -17.863  1.00  0.250          O  
ATOM  33059  CB  LEU C  91      25.300 -27.194 -17.570  1.00  0.270          C  
ATOM  33060  CG  LEU C  91      24.989 -28.623 -17.009  1.00  0.270          C  
ATOM  33061  CD1 LEU C  91      23.637 -28.675 -16.512  1.00  0.270          C  
ATOM  33062  CD2 LEU C  91      25.129 -29.646 -18.094  1.00  0.270          C  
ATOM  33063  H   LEU C  91      27.271 -26.659 -15.880  1.00  0.220          H  
ATOM  33064  HA  LEU C  91      27.081 -27.698 -18.686  1.00  0.240          H  
ATOM  33065 1HB  LEU C  91      25.036 -26.480 -16.795  1.00  0.330          H  
ATOM  33066 2HB  LEU C  91      24.684 -27.015 -18.425  1.00  0.330          H  
ATOM  33067  HG  LEU C  91      25.669 -28.852 -16.190  1.00  0.330          H  
ATOM  33068 1HD1 LEU C  91      23.440 -29.664 -16.121  1.00  0.330          H  
ATOM  33069 2HD1 LEU C  91      23.542 -27.948 -15.720  1.00  0.330          H  
ATOM  33070 3HD1 LEU C  91      22.948 -28.456 -17.322  1.00  0.330          H  
ATOM  33071 1HD2 LEU C  91      24.907 -30.636 -17.699  1.00  0.330          H  
ATOM  33072 2HD2 LEU C  91      24.441 -29.427 -18.907  1.00  0.330          H  
ATOM  33073 3HD2 LEU C  91      26.134 -29.637 -18.468  1.00  0.330          H  
ATOM  33074  N   THR C  92      27.577 -25.564 -19.740  1.00  0.190          N  
ATOM  33075  CA  THR C  92      27.936 -24.300 -20.382  1.00  0.200          C  
ATOM  33076  C   THR C  92      26.897 -23.947 -21.412  1.00  0.200          C  
ATOM  33077  O   THR C  92      26.595 -24.757 -22.293  1.00  0.210          O  
ATOM  33078  CB  THR C  92      29.325 -24.358 -21.049  1.00  0.280          C  
ATOM  33079  OG1 THR C  92      30.320 -24.632 -20.059  1.00  0.280          O  
ATOM  33080  CG2 THR C  92      29.641 -23.016 -21.712  1.00  0.280          C  
ATOM  33081  H   THR C  92      27.732 -26.449 -20.236  1.00  0.230          H  
ATOM  33082  HA  THR C  92      27.939 -23.509 -19.636  1.00  0.240          H  
ATOM  33083  HB  THR C  92      29.336 -25.149 -21.800  1.00  0.330          H  
ATOM  33084  HG1 THR C  92      30.239 -25.548 -19.789  1.00  0.330          H  
ATOM  33085 1HG2 THR C  92      30.617 -23.057 -22.174  1.00  0.330          H  
ATOM  33086 2HG2 THR C  92      28.904 -22.794 -22.462  1.00  0.330          H  
ATOM  33087 3HG2 THR C  92      29.632 -22.229 -20.964  1.00  0.330          H  
ATOM  33088  N   PHE C  93      26.368 -22.732 -21.310  1.00  0.190          N  
ATOM  33089  CA  PHE C  93      25.315 -22.236 -22.179  1.00  0.180          C  
ATOM  33090  C   PHE C  93      25.827 -21.125 -23.098  1.00  0.190          C  
ATOM  33091  O   PHE C  93      26.769 -20.427 -22.758  1.00  0.210          O  
ATOM  33092  CB  PHE C  93      24.166 -21.751 -21.299  1.00  0.260          C  
ATOM  33093  CG  PHE C  93      23.459 -22.858 -20.514  1.00  0.260          C  
ATOM  33094  CD1 PHE C  93      23.968 -23.324 -19.295  1.00  0.260          C  
ATOM  33095  CD2 PHE C  93      22.283 -23.414 -20.974  1.00  0.260          C  
ATOM  33096  CE1 PHE C  93      23.315 -24.326 -18.595  1.00  0.260          C  
ATOM  33097  CE2 PHE C  93      21.638 -24.404 -20.282  1.00  0.260          C  
ATOM  33098  CZ  PHE C  93      22.151 -24.870 -19.091  1.00  0.260          C  
ATOM  33099  H   PHE C  93      26.690 -22.100 -20.564  1.00  0.230          H  
ATOM  33100  HA  PHE C  93      24.968 -23.054 -22.798  1.00  0.220          H  
ATOM  33101 1HB  PHE C  93      24.559 -21.054 -20.584  1.00  0.310          H  
ATOM  33102 2HB  PHE C  93      23.444 -21.236 -21.911  1.00  0.310          H  
ATOM  33103  HD1 PHE C  93      24.894 -22.897 -18.895  1.00  0.310          H  
ATOM  33104  HD2 PHE C  93      21.852 -23.060 -21.902  1.00  0.310          H  
ATOM  33105  HE1 PHE C  93      23.723 -24.681 -17.655  1.00  0.310          H  
ATOM  33106  HE2 PHE C  93      20.717 -24.810 -20.695  1.00  0.310          H  
ATOM  33107  HZ  PHE C  93      21.636 -25.658 -18.545  1.00  0.310          H  
ATOM  33108  N   ARG C  94      25.197 -20.949 -24.249  1.00  0.220          N  
ATOM  33109  CA  ARG C  94      25.563 -19.918 -25.224  1.00  0.220          C  
ATOM  33110  C   ARG C  94      25.477 -18.475 -24.707  1.00  0.200          C  
ATOM  33111  O   ARG C  94      24.596 -18.130 -23.916  1.00  0.200          O  
ATOM  33112  CB  ARG C  94      24.677 -20.060 -26.454  1.00  0.310          C  
ATOM  33113  CG  ARG C  94      25.014 -19.138 -27.627  1.00  0.310          C  
ATOM  33114  CD  ARG C  94      24.161 -19.382 -28.814  1.00  0.310          C  
ATOM  33115  NE  ARG C  94      22.736 -19.076 -28.550  1.00  0.310          N  
ATOM  33116  CZ  ARG C  94      21.737 -19.997 -28.422  1.00  0.310          C  
ATOM  33117  NH1 ARG C  94      21.997 -21.283 -28.538  1.00  0.310          N  
ATOM  33118  NH2 ARG C  94      20.491 -19.604 -28.181  1.00  0.310          N  
ATOM  33119  H   ARG C  94      24.440 -21.597 -24.475  1.00  0.260          H  
ATOM  33120  HA  ARG C  94      26.590 -20.093 -25.525  1.00  0.260          H  
ATOM  33121 1HB  ARG C  94      24.698 -21.086 -26.802  1.00  0.370          H  
ATOM  33122 2HB  ARG C  94      23.657 -19.848 -26.167  1.00  0.370          H  
ATOM  33123 1HG  ARG C  94      24.848 -18.110 -27.344  1.00  0.370          H  
ATOM  33124 2HG  ARG C  94      26.057 -19.273 -27.913  1.00  0.370          H  
ATOM  33125 1HD  ARG C  94      24.498 -18.727 -29.619  1.00  0.370          H  
ATOM  33126 2HD  ARG C  94      24.263 -20.411 -29.134  1.00  0.370          H  
ATOM  33127  HE  ARG C  94      22.489 -18.094 -28.443  1.00  0.370          H  
ATOM  33128 1HH1 ARG C  94      22.926 -21.605 -28.724  1.00  0.370          H  
ATOM  33129 2HH1 ARG C  94      21.241 -21.979 -28.431  1.00  0.370          H  
ATOM  33130 1HH2 ARG C  94      20.274 -18.624 -28.093  1.00  0.370          H  
ATOM  33131 2HH2 ARG C  94      19.736 -20.315 -28.102  1.00  0.370          H  
ATOM  33132  N   GLN C  95      26.394 -17.607 -25.149  1.00  0.210          N  
ATOM  33133  CA  GLN C  95      26.271 -16.206 -24.763  1.00  0.200          C  
ATOM  33134  C   GLN C  95      24.894 -15.682 -25.151  1.00  0.210          C  
ATOM  33135  O   GLN C  95      24.399 -15.952 -26.246  1.00  0.220          O  
ATOM  33136  CB  GLN C  95      27.336 -15.322 -25.419  1.00  0.280          C  
ATOM  33137  CG  GLN C  95      28.734 -15.520 -24.910  1.00  0.280          C  
ATOM  33138  CD  GLN C  95      29.472 -16.614 -25.606  1.00  0.280          C  
ATOM  33139  OE1 GLN C  95      28.851 -17.503 -26.221  1.00  0.280          O  
ATOM  33140  NE2 GLN C  95      30.789 -16.569 -25.514  1.00  0.280          N  
ATOM  33141  H   GLN C  95      27.158 -17.901 -25.764  1.00  0.250          H  
ATOM  33142  HA  GLN C  95      26.372 -16.131 -23.683  1.00  0.240          H  
ATOM  33143 1HB  GLN C  95      27.341 -15.498 -26.495  1.00  0.340          H  
ATOM  33144 2HB  GLN C  95      27.077 -14.275 -25.266  1.00  0.340          H  
ATOM  33145 1HG  GLN C  95      29.293 -14.595 -25.066  1.00  0.340          H  
ATOM  33146 2HG  GLN C  95      28.697 -15.735 -23.861  1.00  0.340          H  
ATOM  33147 1HE2 GLN C  95      31.356 -17.273 -25.966  1.00  0.340          H  
ATOM  33148 2HE2 GLN C  95      31.218 -15.809 -24.968  1.00  0.340          H  
ATOM  33149  N   GLY C  96      24.303 -14.896 -24.257  1.00  0.210          N  
ATOM  33150  CA  GLY C  96      22.983 -14.313 -24.474  1.00  0.220          C  
ATOM  33151  C   GLY C  96      21.882 -15.100 -23.764  1.00  0.220          C  
ATOM  33152  O   GLY C  96      20.759 -14.611 -23.620  1.00  0.240          O  
ATOM  33153  H   GLY C  96      24.777 -14.708 -23.385  1.00  0.250          H  
ATOM  33154 1HA  GLY C  96      22.982 -13.283 -24.117  1.00  0.260          H  
ATOM  33155 2HA  GLY C  96      22.775 -14.278 -25.542  1.00  0.260          H  
ATOM  33156  N   VAL C  97      22.211 -16.300 -23.296  1.00  0.210          N  
ATOM  33157  CA  VAL C  97      21.273 -17.140 -22.569  1.00  0.220          C  
ATOM  33158  C   VAL C  97      21.049 -16.576 -21.173  1.00  0.240          C  
ATOM  33159  O   VAL C  97      21.991 -16.188 -20.482  1.00  0.260          O  
ATOM  33160  CB  VAL C  97      21.792 -18.594 -22.530  1.00  0.300          C  
ATOM  33161  CG1 VAL C  97      20.913 -19.501 -21.634  1.00  0.300          C  
ATOM  33162  CG2 VAL C  97      21.787 -19.141 -23.960  1.00  0.300          C  
ATOM  33163  H   VAL C  97      23.151 -16.669 -23.468  1.00  0.250          H  
ATOM  33164  HA  VAL C  97      20.321 -17.134 -23.101  1.00  0.260          H  
ATOM  33165  HB  VAL C  97      22.810 -18.593 -22.140  1.00  0.360          H  
ATOM  33166 1HG1 VAL C  97      21.296 -20.513 -21.637  1.00  0.360          H  
ATOM  33167 2HG1 VAL C  97      20.915 -19.128 -20.612  1.00  0.360          H  
ATOM  33168 3HG1 VAL C  97      19.892 -19.513 -22.012  1.00  0.360          H  
ATOM  33169 1HG2 VAL C  97      22.197 -20.131 -23.953  1.00  0.360          H  
ATOM  33170 2HG2 VAL C  97      20.771 -19.154 -24.345  1.00  0.360          H  
ATOM  33171 3HG2 VAL C  97      22.387 -18.515 -24.602  1.00  0.360          H  
ATOM  33172  N   ASN C  98      19.788 -16.506 -20.767  1.00  0.270          N  
ATOM  33173  CA  ASN C  98      19.449 -15.972 -19.464  1.00  0.310          C  
ATOM  33174  C   ASN C  98      19.885 -16.969 -18.406  1.00  0.280          C  
ATOM  33175  O   ASN C  98      19.334 -18.069 -18.311  1.00  0.290          O  
ATOM  33176  CB  ASN C  98      17.960 -15.677 -19.383  1.00  0.420          C  
ATOM  33177  CG  ASN C  98      17.533 -14.971 -18.103  1.00  0.420          C  
ATOM  33178  OD1 ASN C  98      18.097 -15.165 -17.004  1.00  0.420          O  
ATOM  33179  ND2 ASN C  98      16.523 -14.129 -18.235  1.00  0.420          N  
ATOM  33180  H   ASN C  98      19.060 -16.823 -21.390  1.00  0.320          H  
ATOM  33181  HA  ASN C  98      20.006 -15.047 -19.304  1.00  0.370          H  
ATOM  33182 1HB  ASN C  98      17.671 -15.059 -20.234  1.00  0.500          H  
ATOM  33183 2HB  ASN C  98      17.411 -16.610 -19.462  1.00  0.500          H  
ATOM  33184 1HD2 ASN C  98      16.189 -13.621 -17.437  1.00  0.500          H  
ATOM  33185 2HD2 ASN C  98      16.093 -13.991 -19.131  1.00  0.500          H  
ATOM  33186  N   ALA C  99      20.894 -16.576 -17.631  1.00  0.280          N  
ATOM  33187  CA  ALA C  99      21.510 -17.409 -16.609  1.00  0.260          C  
ATOM  33188  C   ALA C  99      20.524 -17.848 -15.544  1.00  0.250          C  
ATOM  33189  O   ALA C  99      20.686 -18.924 -14.956  1.00  0.270          O  
ATOM  33190  CB  ALA C  99      22.656 -16.673 -15.940  1.00  0.370          C  
ATOM  33191  H   ALA C  99      21.273 -15.653 -17.801  1.00  0.340          H  
ATOM  33192  HA  ALA C  99      21.902 -18.297 -17.101  1.00  0.310          H  
ATOM  33193 1HB  ALA C  99      23.126 -17.326 -15.204  1.00  0.450          H  
ATOM  33194 2HB  ALA C  99      23.389 -16.382 -16.689  1.00  0.450          H  
ATOM  33195 3HB  ALA C  99      22.271 -15.783 -15.441  1.00  0.450          H  
ATOM  33196  N   ASP C 100      19.481 -17.052 -15.295  1.00  0.260          N  
ATOM  33197  CA  ASP C 100      18.579 -17.431 -14.236  1.00  0.310          C  
ATOM  33198  C   ASP C 100      17.653 -18.500 -14.742  1.00  0.390          C  
ATOM  33199  O   ASP C 100      17.303 -19.407 -14.001  1.00  0.760          O  
ATOM  33200  CB  ASP C 100      17.778 -16.232 -13.751  1.00  0.410          C  
ATOM  33201  CG  ASP C 100      18.640 -15.182 -13.077  1.00  0.410          C  
ATOM  33202  OD1 ASP C 100      19.387 -15.513 -12.164  1.00  0.410          O  
ATOM  33203  OD2 ASP C 100      18.580 -14.057 -13.490  1.00  0.410          O  
ATOM  33204  H   ASP C 100      19.316 -16.180 -15.804  1.00  0.310          H  
ATOM  33205  HA  ASP C 100      19.150 -17.835 -13.406  1.00  0.370          H  
ATOM  33206 1HB  ASP C 100      17.245 -15.780 -14.590  1.00  0.500          H  
ATOM  33207 2HB  ASP C 100      17.033 -16.572 -13.035  1.00  0.500          H  
ATOM  33208  N   LEU C 101      17.292 -18.450 -16.010  1.00  0.270          N  
ATOM  33209  CA  LEU C 101      16.418 -19.483 -16.514  1.00  0.310          C  
ATOM  33210  C   LEU C 101      17.243 -20.742 -16.752  1.00  0.270          C  
ATOM  33211  O   LEU C 101      16.742 -21.853 -16.568  1.00  0.310          O  
ATOM  33212  CB  LEU C 101      15.704 -19.029 -17.789  1.00  0.420          C  
ATOM  33213  CG  LEU C 101      14.667 -17.858 -17.626  1.00  0.420          C  
ATOM  33214  CD1 LEU C 101      14.190 -17.432 -18.999  1.00  0.420          C  
ATOM  33215  CD2 LEU C 101      13.452 -18.308 -16.771  1.00  0.420          C  
ATOM  33216  H   LEU C 101      17.637 -17.707 -16.608  1.00  0.320          H  
ATOM  33217  HA  LEU C 101      15.678 -19.717 -15.756  1.00  0.370          H  
ATOM  33218 1HB  LEU C 101      16.465 -18.704 -18.500  1.00  0.500          H  
ATOM  33219 2HB  LEU C 101      15.180 -19.885 -18.219  1.00  0.500          H  
ATOM  33220  HG  LEU C 101      15.152 -17.005 -17.147  1.00  0.500          H  
ATOM  33221 1HD1 LEU C 101      13.481 -16.612 -18.899  1.00  0.500          H  
ATOM  33222 2HD1 LEU C 101      15.036 -17.103 -19.597  1.00  0.500          H  
ATOM  33223 3HD1 LEU C 101      13.702 -18.273 -19.501  1.00  0.500          H  
ATOM  33224 1HD2 LEU C 101      12.750 -17.479 -16.691  1.00  0.500          H  
ATOM  33225 2HD2 LEU C 101      12.957 -19.148 -17.246  1.00  0.500          H  
ATOM  33226 3HD2 LEU C 101      13.767 -18.598 -15.774  1.00  0.500          H  
ATOM  33227  N   ALA C 102      18.512 -20.577 -17.153  1.00  0.240          N  
ATOM  33228  CA  ALA C 102      19.363 -21.726 -17.403  1.00  0.230          C  
ATOM  33229  C   ALA C 102      19.549 -22.538 -16.135  1.00  0.250          C  
ATOM  33230  O   ALA C 102      19.401 -23.759 -16.156  1.00  0.280          O  
ATOM  33231  CB  ALA C 102      20.717 -21.276 -17.912  1.00  0.330          C  
ATOM  33232  H   ALA C 102      18.875 -19.635 -17.321  1.00  0.290          H  
ATOM  33233  HA  ALA C 102      18.882 -22.355 -18.152  1.00  0.280          H  
ATOM  33234 1HB  ALA C 102      21.335 -22.141 -18.108  1.00  0.390          H  
ATOM  33235 2HB  ALA C 102      20.584 -20.707 -18.825  1.00  0.390          H  
ATOM  33236 3HB  ALA C 102      21.194 -20.655 -17.163  1.00  0.390          H  
ATOM  33237  N   ALA C 103      19.827 -21.863 -15.010  1.00  0.290          N  
ATOM  33238  CA  ALA C 103      20.016 -22.565 -13.748  1.00  0.360          C  
ATOM  33239  C   ALA C 103      18.767 -23.288 -13.330  1.00  0.390          C  
ATOM  33240  O   ALA C 103      18.821 -24.393 -12.787  1.00  0.420          O  
ATOM  33241  CB  ALA C 103      20.435 -21.602 -12.682  1.00  0.480          C  
ATOM  33242  H   ALA C 103      19.958 -20.844 -15.035  1.00  0.350          H  
ATOM  33243  HA  ALA C 103      20.792 -23.305 -13.886  1.00  0.430          H  
ATOM  33244 1HB  ALA C 103      20.608 -22.129 -11.746  1.00  0.570          H  
ATOM  33245 2HB  ALA C 103      21.340 -21.135 -13.012  1.00  0.570          H  
ATOM  33246 3HB  ALA C 103      19.655 -20.850 -12.544  1.00  0.570          H  
ATOM  33247  N   VAL C 104      17.635 -22.675 -13.588  1.00  0.410          N  
ATOM  33248  CA  VAL C 104      16.380 -23.265 -13.233  1.00  0.470          C  
ATOM  33249  C   VAL C 104      16.119 -24.525 -14.043  1.00  0.370          C  
ATOM  33250  O   VAL C 104      15.680 -25.518 -13.470  1.00  0.360          O  
ATOM  33251  CB  VAL C 104      15.325 -22.214 -13.337  1.00  0.630          C  
ATOM  33252  CG1 VAL C 104      14.004 -22.778 -13.139  1.00  0.630          C  
ATOM  33253  CG2 VAL C 104      15.632 -21.208 -12.286  1.00  0.630          C  
ATOM  33254  H   VAL C 104      17.650 -21.734 -13.998  1.00  0.490          H  
ATOM  33255  HA  VAL C 104      16.431 -23.552 -12.184  1.00  0.560          H  
ATOM  33256  HB  VAL C 104      15.373 -21.750 -14.321  1.00  0.760          H  
ATOM  33257 1HG1 VAL C 104      13.317 -21.970 -13.185  1.00  0.760          H  
ATOM  33258 2HG1 VAL C 104      13.786 -23.516 -13.910  1.00  0.760          H  
ATOM  33259 3HG1 VAL C 104      13.946 -23.252 -12.156  1.00  0.760          H  
ATOM  33260 1HG2 VAL C 104      14.939 -20.396 -12.357  1.00  0.760          H  
ATOM  33261 2HG2 VAL C 104      15.572 -21.690 -11.319  1.00  0.760          H  
ATOM  33262 3HG2 VAL C 104      16.612 -20.825 -12.398  1.00  0.760          H  
ATOM  33263  N   GLU C 105      16.397 -24.511 -15.353  1.00  0.320          N  
ATOM  33264  CA  GLU C 105      16.199 -25.724 -16.145  1.00  0.290          C  
ATOM  33265  C   GLU C 105      17.111 -26.838 -15.632  1.00  0.220          C  
ATOM  33266  O   GLU C 105      16.715 -28.013 -15.595  1.00  0.220          O  
ATOM  33267  CB  GLU C 105      16.491 -25.478 -17.624  1.00  0.420          C  
ATOM  33268  CG  GLU C 105      15.500 -24.578 -18.299  1.00  0.420          C  
ATOM  33269  CD  GLU C 105      14.113 -25.111 -18.250  1.00  0.420          C  
ATOM  33270  OE1 GLU C 105      13.912 -26.262 -18.523  1.00  0.420          O  
ATOM  33271  OE2 GLU C 105      13.235 -24.353 -17.928  1.00  0.420          O  
ATOM  33272  H   GLU C 105      16.694 -23.635 -15.798  1.00  0.380          H  
ATOM  33273  HA  GLU C 105      15.165 -26.044 -16.039  1.00  0.350          H  
ATOM  33274 1HB  GLU C 105      17.478 -25.019 -17.724  1.00  0.500          H  
ATOM  33275 2HB  GLU C 105      16.512 -26.428 -18.158  1.00  0.500          H  
ATOM  33276 1HG  GLU C 105      15.513 -23.610 -17.814  1.00  0.500          H  
ATOM  33277 2HG  GLU C 105      15.800 -24.439 -19.333  1.00  0.500          H  
ATOM  33278  N   VAL C 106      18.316 -26.469 -15.192  1.00  0.200          N  
ATOM  33279  CA  VAL C 106      19.232 -27.450 -14.640  1.00  0.200          C  
ATOM  33280  C   VAL C 106      18.637 -28.045 -13.377  1.00  0.220          C  
ATOM  33281  O   VAL C 106      18.624 -29.268 -13.223  1.00  0.240          O  
ATOM  33282  CB  VAL C 106      20.596 -26.813 -14.350  1.00  0.280          C  
ATOM  33283  CG1 VAL C 106      21.506 -27.780 -13.577  1.00  0.280          C  
ATOM  33284  CG2 VAL C 106      21.202 -26.425 -15.675  1.00  0.280          C  
ATOM  33285  H   VAL C 106      18.596 -25.487 -15.302  1.00  0.240          H  
ATOM  33286  HA  VAL C 106      19.369 -28.248 -15.370  1.00  0.240          H  
ATOM  33287  HB  VAL C 106      20.466 -25.936 -13.737  1.00  0.340          H  
ATOM  33288 1HG1 VAL C 106      22.463 -27.299 -13.396  1.00  0.340          H  
ATOM  33289 2HG1 VAL C 106      21.059 -28.049 -12.620  1.00  0.340          H  
ATOM  33290 3HG1 VAL C 106      21.660 -28.675 -14.161  1.00  0.340          H  
ATOM  33291 1HG2 VAL C 106      22.164 -25.960 -15.532  1.00  0.340          H  
ATOM  33292 2HG2 VAL C 106      21.301 -27.307 -16.269  1.00  0.340          H  
ATOM  33293 3HG2 VAL C 106      20.564 -25.750 -16.188  1.00  0.340          H  
ATOM  33294  N   GLN C 107      18.128 -27.194 -12.485  1.00  0.260          N  
ATOM  33295  CA  GLN C 107      17.507 -27.664 -11.259  1.00  0.310          C  
ATOM  33296  C   GLN C 107      16.256 -28.510 -11.556  1.00  0.270          C  
ATOM  33297  O   GLN C 107      15.991 -29.493 -10.857  1.00  0.270          O  
ATOM  33298  CB  GLN C 107      17.138 -26.488 -10.354  1.00  0.410          C  
ATOM  33299  CG  GLN C 107      16.566 -26.882  -8.987  1.00  0.410          C  
ATOM  33300  CD  GLN C 107      17.515 -27.569  -8.023  1.00  0.410          C  
ATOM  33301  OE1 GLN C 107      18.503 -26.981  -7.584  1.00  0.410          O  
ATOM  33302  NE2 GLN C 107      17.205 -28.818  -7.688  1.00  0.410          N  
ATOM  33303  H   GLN C 107      18.204 -26.187 -12.660  1.00  0.310          H  
ATOM  33304  HA  GLN C 107      18.227 -28.284 -10.734  1.00  0.370          H  
ATOM  33305 1HB  GLN C 107      18.021 -25.867 -10.192  1.00  0.500          H  
ATOM  33306 2HB  GLN C 107      16.398 -25.864 -10.860  1.00  0.500          H  
ATOM  33307 1HG  GLN C 107      16.221 -25.974  -8.503  1.00  0.500          H  
ATOM  33308 2HG  GLN C 107      15.723 -27.546  -9.144  1.00  0.500          H  
ATOM  33309 1HE2 GLN C 107      17.774 -29.325  -7.028  1.00  0.500          H  
ATOM  33310 2HE2 GLN C 107      16.385 -29.241  -8.086  1.00  0.500          H  
ATOM  33311  N   ASN C 108      15.478 -28.141 -12.586  1.00  0.260          N  
ATOM  33312  CA  ASN C 108      14.269 -28.887 -12.930  1.00  0.270          C  
ATOM  33313  C   ASN C 108      14.627 -30.329 -13.282  1.00  0.240          C  
ATOM  33314  O   ASN C 108      13.895 -31.263 -12.943  1.00  0.260          O  
ATOM  33315  CB  ASN C 108      13.538 -28.252 -14.102  1.00  0.370          C  
ATOM  33316  CG  ASN C 108      12.851 -26.941 -13.787  1.00  0.370          C  
ATOM  33317  OD1 ASN C 108      12.639 -26.565 -12.622  1.00  0.370          O  
ATOM  33318  ND2 ASN C 108      12.489 -26.243 -14.835  1.00  0.370          N  
ATOM  33319  H   ASN C 108      15.709 -27.286 -13.095  1.00  0.310          H  
ATOM  33320  HA  ASN C 108      13.609 -28.910 -12.064  1.00  0.320          H  
ATOM  33321 1HB  ASN C 108      14.243 -28.082 -14.910  1.00  0.450          H  
ATOM  33322 2HB  ASN C 108      12.789 -28.951 -14.474  1.00  0.450          H  
ATOM  33323 1HD2 ASN C 108      12.018 -25.372 -14.730  1.00  0.450          H  
ATOM  33324 2HD2 ASN C 108      12.681 -26.583 -15.762  1.00  0.450          H  
ATOM  33325  N   ARG C 109      15.775 -30.517 -13.942  1.00  0.230          N  
ATOM  33326  CA  ARG C 109      16.216 -31.860 -14.260  1.00  0.220          C  
ATOM  33327  C   ARG C 109      16.861 -32.530 -13.055  1.00  0.200          C  
ATOM  33328  O   ARG C 109      16.607 -33.706 -12.782  1.00  0.200          O  
ATOM  33329  CB  ARG C 109      17.182 -31.869 -15.420  1.00  0.310          C  
ATOM  33330  CG  ARG C 109      16.591 -31.472 -16.783  1.00  0.310          C  
ATOM  33331  CD  ARG C 109      15.449 -32.364 -17.176  1.00  0.310          C  
ATOM  33332  NE  ARG C 109      15.083 -32.220 -18.575  1.00  0.310          N  
ATOM  33333  CZ  ARG C 109      13.923 -32.635 -19.127  1.00  0.310          C  
ATOM  33334  NH1 ARG C 109      12.977 -33.178 -18.391  1.00  0.310          N  
ATOM  33335  NH2 ARG C 109      13.741 -32.489 -20.423  1.00  0.310          N  
ATOM  33336  H   ARG C 109      16.308 -29.697 -14.256  1.00  0.280          H  
ATOM  33337  HA  ARG C 109      15.349 -32.445 -14.527  1.00  0.260          H  
ATOM  33338 1HB  ARG C 109      17.983 -31.161 -15.210  1.00  0.370          H  
ATOM  33339 2HB  ARG C 109      17.636 -32.854 -15.517  1.00  0.370          H  
ATOM  33340 1HG  ARG C 109      16.223 -30.447 -16.734  1.00  0.370          H  
ATOM  33341 2HG  ARG C 109      17.359 -31.542 -17.554  1.00  0.370          H  
ATOM  33342 1HD  ARG C 109      15.716 -33.407 -16.995  1.00  0.370          H  
ATOM  33343 2HD  ARG C 109      14.581 -32.094 -16.585  1.00  0.370          H  
ATOM  33344  HE  ARG C 109      15.782 -31.803 -19.208  1.00  0.370          H  
ATOM  33345 1HH1 ARG C 109      13.113 -33.291 -17.400  1.00  0.370          H  
ATOM  33346 2HH1 ARG C 109      12.112 -33.474 -18.823  1.00  0.370          H  
ATOM  33347 1HH2 ARG C 109      14.480 -32.079 -20.984  1.00  0.370          H  
ATOM  33348 2HH2 ARG C 109      12.885 -32.795 -20.859  1.00  0.370          H  
ATOM  33349  N   LEU C 110      17.629 -31.775 -12.272  1.00  0.210          N  
ATOM  33350  CA  LEU C 110      18.278 -32.329 -11.094  1.00  0.220          C  
ATOM  33351  C   LEU C 110      17.237 -32.901 -10.132  1.00  0.210          C  
ATOM  33352  O   LEU C 110      17.477 -33.896  -9.452  1.00  0.240          O  
ATOM  33353  CB  LEU C 110      19.108 -31.275 -10.375  1.00  0.300          C  
ATOM  33354  CG  LEU C 110      19.934 -31.742  -9.171  1.00  0.300          C  
ATOM  33355  CD1 LEU C 110      20.969 -32.819  -9.586  1.00  0.300          C  
ATOM  33356  CD2 LEU C 110      20.603 -30.542  -8.618  1.00  0.300          C  
ATOM  33357  H   LEU C 110      17.823 -30.805 -12.535  1.00  0.250          H  
ATOM  33358  HA  LEU C 110      18.929 -33.127 -11.432  1.00  0.260          H  
ATOM  33359 1HB  LEU C 110      19.772 -30.802 -11.082  1.00  0.360          H  
ATOM  33360 2HB  LEU C 110      18.420 -30.518 -10.008  1.00  0.360          H  
ATOM  33361  HG  LEU C 110      19.277 -32.174  -8.412  1.00  0.360          H  
ATOM  33362 1HD1 LEU C 110      21.548 -33.119  -8.722  1.00  0.360          H  
ATOM  33363 2HD1 LEU C 110      20.475 -33.690  -9.979  1.00  0.360          H  
ATOM  33364 3HD1 LEU C 110      21.633 -32.411 -10.341  1.00  0.360          H  
ATOM  33365 1HD2 LEU C 110      21.167 -30.810  -7.763  1.00  0.360          H  
ATOM  33366 2HD2 LEU C 110      21.255 -30.123  -9.374  1.00  0.360          H  
ATOM  33367 3HD2 LEU C 110      19.854 -29.809  -8.332  1.00  0.360          H  
ATOM  33368  N   LYS C 111      16.072 -32.274 -10.046  1.00  0.230          N  
ATOM  33369  CA  LYS C 111      15.029 -32.786  -9.172  1.00  0.260          C  
ATOM  33370  C   LYS C 111      14.608 -34.219  -9.560  1.00  0.310          C  
ATOM  33371  O   LYS C 111      14.173 -34.982  -8.702  1.00  0.490          O  
ATOM  33372  CB  LYS C 111      13.831 -31.831  -9.131  1.00  0.350          C  
ATOM  33373  CG  LYS C 111      12.682 -32.240  -8.158  1.00  0.350          C  
ATOM  33374  CD  LYS C 111      13.145 -32.294  -6.673  1.00  0.350          C  
ATOM  33375  CE  LYS C 111      11.970 -32.533  -5.735  1.00  0.350          C  
ATOM  33376  NZ  LYS C 111      12.413 -32.884  -4.350  1.00  0.350          N  
ATOM  33377  H   LYS C 111      15.936 -31.404 -10.568  1.00  0.280          H  
ATOM  33378  HA  LYS C 111      15.446 -32.832  -8.167  1.00  0.310          H  
ATOM  33379 1HB  LYS C 111      14.177 -30.836  -8.856  1.00  0.420          H  
ATOM  33380 2HB  LYS C 111      13.406 -31.754 -10.139  1.00  0.420          H  
ATOM  33381 1HG  LYS C 111      11.878 -31.514  -8.242  1.00  0.420          H  
ATOM  33382 2HG  LYS C 111      12.285 -33.217  -8.441  1.00  0.420          H  
ATOM  33383 1HD  LYS C 111      13.847 -33.121  -6.531  1.00  0.420          H  
ATOM  33384 2HD  LYS C 111      13.642 -31.362  -6.400  1.00  0.420          H  
ATOM  33385 1HE  LYS C 111      11.368 -31.626  -5.690  1.00  0.420          H  
ATOM  33386 2HE  LYS C 111      11.358 -33.340  -6.124  1.00  0.420          H  
ATOM  33387 1HZ  LYS C 111      11.585 -33.032  -3.781  1.00  0.420          H  
ATOM  33388 2HZ  LYS C 111      12.947 -33.747  -4.396  1.00  0.420          H  
ATOM  33389 3HZ  LYS C 111      12.982 -32.152  -3.939  1.00  0.420          H  
ATOM  33390  N   ILE C 112      14.678 -34.577 -10.849  1.00  0.260          N  
ATOM  33391  CA  ILE C 112      14.301 -35.904 -11.332  1.00  0.310          C  
ATOM  33392  C   ILE C 112      15.377 -36.864 -10.845  1.00  0.280          C  
ATOM  33393  O   ILE C 112      15.112 -37.969 -10.366  1.00  0.340          O  
ATOM  33394  CB  ILE C 112      14.256 -35.946 -12.870  1.00  0.410          C  
ATOM  33395  CG1 ILE C 112      13.164 -35.015 -13.367  1.00  0.410          C  
ATOM  33396  CG2 ILE C 112      13.966 -37.397 -13.339  1.00  0.410          C  
ATOM  33397  CD1 ILE C 112      13.243 -34.740 -14.826  1.00  0.410          C  
ATOM  33398  H   ILE C 112      15.060 -33.927 -11.536  1.00  0.310          H  
ATOM  33399  HA  ILE C 112      13.339 -36.188 -10.911  1.00  0.370          H  
ATOM  33400  HB  ILE C 112      15.206 -35.621 -13.281  1.00  0.500          H  
ATOM  33401 1HG1 ILE C 112      12.194 -35.452 -13.146  1.00  0.500          H  
ATOM  33402 2HG1 ILE C 112      13.242 -34.058 -12.839  1.00  0.500          H  
ATOM  33403 1HG2 ILE C 112      13.938 -37.459 -14.419  1.00  0.500          H  
ATOM  33404 2HG2 ILE C 112      14.734 -38.060 -12.988  1.00  0.500          H  
ATOM  33405 3HG2 ILE C 112      13.011 -37.714 -12.939  1.00  0.500          H  
ATOM  33406 1HD1 ILE C 112      12.441 -34.063 -15.109  1.00  0.500          H  
ATOM  33407 2HD1 ILE C 112      14.197 -34.292 -15.053  1.00  0.500          H  
ATOM  33408 3HD1 ILE C 112      13.151 -35.638 -15.357  1.00  0.500          H  
ATOM  33409  N   VAL C 113      16.608 -36.417 -11.013  1.00  0.230          N  
ATOM  33410  CA  VAL C 113      17.800 -37.142 -10.632  1.00  0.240          C  
ATOM  33411  C   VAL C 113      17.850 -37.465  -9.151  1.00  0.260          C  
ATOM  33412  O   VAL C 113      18.180 -38.594  -8.784  1.00  0.290          O  
ATOM  33413  CB  VAL C 113      19.005 -36.271 -10.956  1.00  0.330          C  
ATOM  33414  CG1 VAL C 113      20.216 -36.830 -10.394  1.00  0.330          C  
ATOM  33415  CG2 VAL C 113      19.101 -36.091 -12.438  1.00  0.330          C  
ATOM  33416  H   VAL C 113      16.693 -35.496 -11.455  1.00  0.280          H  
ATOM  33417  HA  VAL C 113      17.846 -38.066 -11.202  1.00  0.290          H  
ATOM  33418  HB  VAL C 113      18.877 -35.342 -10.510  1.00  0.400          H  
ATOM  33419 1HG1 VAL C 113      20.964 -36.187 -10.616  1.00  0.400          H  
ATOM  33420 2HG1 VAL C 113      20.145 -36.917  -9.335  1.00  0.400          H  
ATOM  33421 3HG1 VAL C 113      20.426 -37.762 -10.797  1.00  0.400          H  
ATOM  33422 1HG2 VAL C 113      19.920 -35.432 -12.690  1.00  0.400          H  
ATOM  33423 2HG2 VAL C 113      19.255 -37.063 -12.910  1.00  0.400          H  
ATOM  33424 3HG2 VAL C 113      18.185 -35.651 -12.805  1.00  0.400          H  
ATOM  33425  N   GLU C 114      17.524 -36.483  -8.312  1.00  0.240          N  
ATOM  33426  CA  GLU C 114      17.611 -36.628  -6.872  1.00  0.290          C  
ATOM  33427  C   GLU C 114      16.999 -37.897  -6.317  1.00  0.230          C  
ATOM  33428  O   GLU C 114      17.589 -38.519  -5.436  1.00  0.200          O  
ATOM  33429  CB  GLU C 114      16.943 -35.460  -6.150  1.00  0.390          C  
ATOM  33430  CG  GLU C 114      17.023 -35.615  -4.631  1.00  0.390          C  
ATOM  33431  CD  GLU C 114      16.369 -34.581  -3.827  1.00  0.390          C  
ATOM  33432  OE1 GLU C 114      16.119 -33.500  -4.300  1.00  0.390          O  
ATOM  33433  OE2 GLU C 114      16.045 -34.915  -2.703  1.00  0.390          O  
ATOM  33434  H   GLU C 114      17.273 -35.573  -8.708  1.00  0.290          H  
ATOM  33435  HA  GLU C 114      18.660 -36.625  -6.606  1.00  0.350          H  
ATOM  33436 1HB  GLU C 114      17.425 -34.524  -6.440  1.00  0.460          H  
ATOM  33437 2HB  GLU C 114      15.892 -35.396  -6.445  1.00  0.460          H  
ATOM  33438 1HG  GLU C 114      16.551 -36.539  -4.354  1.00  0.460          H  
ATOM  33439 2HG  GLU C 114      18.069 -35.673  -4.352  1.00  0.460          H  
ATOM  33440  N   SER C 115      15.829 -38.318  -6.796  1.00  0.290          N  
ATOM  33441  CA  SER C 115      15.179 -39.481  -6.198  1.00  0.350          C  
ATOM  33442  C   SER C 115      15.926 -40.789  -6.450  1.00  0.280          C  
ATOM  33443  O   SER C 115      15.600 -41.817  -5.853  1.00  0.320          O  
ATOM  33444  CB  SER C 115      13.745 -39.608  -6.651  1.00  0.470          C  
ATOM  33445  OG  SER C 115      13.672 -39.914  -7.999  1.00  0.470          O  
ATOM  33446  H   SER C 115      15.356 -37.832  -7.554  1.00  0.350          H  
ATOM  33447  HA  SER C 115      15.159 -39.324  -5.119  1.00  0.420          H  
ATOM  33448 1HB  SER C 115      13.252 -40.390  -6.076  1.00  0.560          H  
ATOM  33449 2HB  SER C 115      13.212 -38.676  -6.459  1.00  0.560          H  
ATOM  33450  HG  SER C 115      12.744 -40.144  -8.161  1.00  0.560          H  
ATOM  33451  N   ARG C 116      16.902 -40.770  -7.361  1.00  0.230          N  
ATOM  33452  CA  ARG C 116      17.699 -41.937  -7.674  1.00  0.220          C  
ATOM  33453  C   ARG C 116      19.097 -41.877  -7.037  1.00  0.180          C  
ATOM  33454  O   ARG C 116      19.910 -42.781  -7.247  1.00  0.180          O  
ATOM  33455  CB  ARG C 116      17.824 -42.104  -9.181  1.00  0.310          C  
ATOM  33456  CG  ARG C 116      16.595 -42.727  -9.902  1.00  0.310          C  
ATOM  33457  CD  ARG C 116      15.524 -41.729 -10.352  1.00  0.310          C  
ATOM  33458  NE  ARG C 116      16.046 -40.702 -11.218  1.00  0.310          N  
ATOM  33459  CZ  ARG C 116      16.268 -40.852 -12.544  1.00  0.310          C  
ATOM  33460  NH1 ARG C 116      16.032 -41.995 -13.159  1.00  0.310          N  
ATOM  33461  NH2 ARG C 116      16.729 -39.858 -13.237  1.00  0.310          N  
ATOM  33462  H   ARG C 116      17.142 -39.891  -7.824  1.00  0.280          H  
ATOM  33463  HA  ARG C 116      17.186 -42.813  -7.280  1.00  0.260          H  
ATOM  33464 1HB  ARG C 116      18.004 -41.126  -9.622  1.00  0.370          H  
ATOM  33465 2HB  ARG C 116      18.683 -42.727  -9.408  1.00  0.370          H  
ATOM  33466 1HG  ARG C 116      16.943 -43.277 -10.772  1.00  0.370          H  
ATOM  33467 2HG  ARG C 116      16.105 -43.423  -9.218  1.00  0.370          H  
ATOM  33468 1HD  ARG C 116      14.730 -42.245 -10.881  1.00  0.370          H  
ATOM  33469 2HD  ARG C 116      15.101 -41.251  -9.485  1.00  0.370          H  
ATOM  33470  HE  ARG C 116      16.172 -39.762 -10.807  1.00  0.370          H  
ATOM  33471 1HH1 ARG C 116      15.658 -42.783 -12.658  1.00  0.370          H  
ATOM  33472 2HH1 ARG C 116      16.207 -42.077 -14.155  1.00  0.370          H  
ATOM  33473 1HH2 ARG C 116      16.926 -38.970 -12.804  1.00  0.370          H  
ATOM  33474 2HH2 ARG C 116      16.900 -39.964 -14.249  1.00  0.370          H  
ATOM  33475  N   LEU C 117      19.388 -40.826  -6.267  1.00  0.160          N  
ATOM  33476  CA  LEU C 117      20.710 -40.688  -5.676  1.00  0.160          C  
ATOM  33477  C   LEU C 117      20.723 -41.290  -4.272  1.00  0.180          C  
ATOM  33478  O   LEU C 117      19.656 -41.435  -3.677  1.00  0.180          O  
ATOM  33479  CB  LEU C 117      21.138 -39.212  -5.666  1.00  0.220          C  
ATOM  33480  CG  LEU C 117      21.240 -38.515  -7.049  1.00  0.220          C  
ATOM  33481  CD1 LEU C 117      21.629 -37.110  -6.827  1.00  0.220          C  
ATOM  33482  CD2 LEU C 117      22.251 -39.178  -7.910  1.00  0.220          C  
ATOM  33483  H   LEU C 117      18.679 -40.110  -6.082  1.00  0.190          H  
ATOM  33484  HA  LEU C 117      21.384 -41.241  -6.304  1.00  0.190          H  
ATOM  33485 1HB  LEU C 117      20.388 -38.659  -5.094  1.00  0.270          H  
ATOM  33486 2HB  LEU C 117      22.085 -39.097  -5.166  1.00  0.270          H  
ATOM  33487  HG  LEU C 117      20.281 -38.537  -7.538  1.00  0.270          H  
ATOM  33488 1HD1 LEU C 117      21.707 -36.579  -7.769  1.00  0.270          H  
ATOM  33489 2HD1 LEU C 117      20.881 -36.643  -6.210  1.00  0.270          H  
ATOM  33490 3HD1 LEU C 117      22.594 -37.084  -6.326  1.00  0.270          H  
ATOM  33491 1HD2 LEU C 117      22.331 -38.655  -8.865  1.00  0.270          H  
ATOM  33492 2HD2 LEU C 117      23.176 -39.126  -7.383  1.00  0.270          H  
ATOM  33493 3HD2 LEU C 117      21.994 -40.214  -8.106  1.00  0.270          H  
ATOM  33494  N   PRO C 118      21.890 -41.723  -3.741  1.00  0.190          N  
ATOM  33495  CA  PRO C 118      22.053 -42.306  -2.417  1.00  0.220          C  
ATOM  33496  C   PRO C 118      21.596 -41.377  -1.314  1.00  0.220          C  
ATOM  33497  O   PRO C 118      21.855 -40.170  -1.364  1.00  0.210          O  
ATOM  33498  CB  PRO C 118      23.572 -42.502  -2.322  1.00  0.330          C  
ATOM  33499  CG  PRO C 118      24.055 -42.585  -3.745  1.00  0.330          C  
ATOM  33500  CD  PRO C 118      23.173 -41.653  -4.517  1.00  0.330          C  
ATOM  33501  HA  PRO C 118      21.512 -43.265  -2.367  1.00  0.260          H  
ATOM  33502 1HB  PRO C 118      24.011 -41.692  -1.756  1.00  0.400          H  
ATOM  33503 2HB  PRO C 118      23.789 -43.422  -1.761  1.00  0.400          H  
ATOM  33504 1HG  PRO C 118      25.104 -42.274  -3.795  1.00  0.400          H  
ATOM  33505 2HG  PRO C 118      24.012 -43.620  -4.109  1.00  0.400          H  
ATOM  33506 1HD  PRO C 118      23.592 -40.645  -4.511  1.00  0.400          H  
ATOM  33507 2HD  PRO C 118      23.104 -42.071  -5.528  1.00  0.400          H  
ATOM  33508  N   GLU C 119      21.026 -41.939  -0.253  1.00  0.250          N  
ATOM  33509  CA  GLU C 119      20.573 -41.134   0.878  1.00  0.270          C  
ATOM  33510  C   GLU C 119      21.712 -40.300   1.453  1.00  0.270          C  
ATOM  33511  O   GLU C 119      21.509 -39.146   1.842  1.00  0.290          O  
ATOM  33512  CB  GLU C 119      19.988 -42.041   1.960  1.00  0.370          C  
ATOM  33513  CG  GLU C 119      18.713 -42.773   1.537  1.00  0.370          C  
ATOM  33514  CD  GLU C 119      18.988 -44.028   0.735  1.00  0.370          C  
ATOM  33515  OE1 GLU C 119      20.149 -44.324   0.505  1.00  0.370          O  
ATOM  33516  OE2 GLU C 119      18.055 -44.676   0.341  1.00  0.370          O  
ATOM  33517  H   GLU C 119      20.854 -42.951  -0.235  1.00  0.300          H  
ATOM  33518  HA  GLU C 119      19.793 -40.459   0.528  1.00  0.320          H  
ATOM  33519 1HB  GLU C 119      20.728 -42.785   2.255  1.00  0.440          H  
ATOM  33520 2HB  GLU C 119      19.756 -41.447   2.844  1.00  0.440          H  
ATOM  33521 1HG  GLU C 119      18.145 -43.040   2.429  1.00  0.440          H  
ATOM  33522 2HG  GLU C 119      18.102 -42.095   0.940  1.00  0.440          H  
ATOM  33523  N   SER C 120      22.919 -40.881   1.429  1.00  0.260          N  
ATOM  33524  CA  SER C 120      24.144 -40.286   1.931  1.00  0.300          C  
ATOM  33525  C   SER C 120      24.541 -38.987   1.227  1.00  0.370          C  
ATOM  33526  O   SER C 120      25.250 -38.149   1.798  1.00  0.670          O  
ATOM  33527  CB  SER C 120      25.282 -41.266   1.743  1.00  0.400          C  
ATOM  33528  OG  SER C 120      25.105 -42.420   2.517  1.00  0.400          O  
ATOM  33529  H   SER C 120      22.970 -41.841   1.117  1.00  0.310          H  
ATOM  33530  HA  SER C 120      23.995 -40.111   2.979  1.00  0.360          H  
ATOM  33531 1HB  SER C 120      25.330 -41.532   0.697  1.00  0.480          H  
ATOM  33532 2HB  SER C 120      26.224 -40.786   2.006  1.00  0.480          H  
ATOM  33533  HG  SER C 120      25.908 -42.943   2.406  1.00  0.480          H  
ATOM  33534  N   VAL C 121      24.080 -38.851  -0.010  1.00  0.260          N  
ATOM  33535  CA  VAL C 121      24.350 -37.724  -0.876  1.00  0.260          C  
ATOM  33536  C   VAL C 121      23.247 -36.704  -0.697  1.00  0.250          C  
ATOM  33537  O   VAL C 121      23.490 -35.507  -0.496  1.00  0.300          O  
ATOM  33538  CB  VAL C 121      24.396 -38.215  -2.345  1.00  0.360          C  
ATOM  33539  CG1 VAL C 121      24.575 -37.068  -3.327  1.00  0.360          C  
ATOM  33540  CG2 VAL C 121      25.517 -39.165  -2.464  1.00  0.360          C  
ATOM  33541  H   VAL C 121      23.454 -39.568  -0.367  1.00  0.310          H  
ATOM  33542  HA  VAL C 121      25.301 -37.280  -0.598  1.00  0.310          H  
ATOM  33543  HB  VAL C 121      23.461 -38.712  -2.584  1.00  0.440          H  
ATOM  33544 1HG1 VAL C 121      24.605 -37.455  -4.342  1.00  0.440          H  
ATOM  33545 2HG1 VAL C 121      23.755 -36.371  -3.234  1.00  0.440          H  
ATOM  33546 3HG1 VAL C 121      25.512 -36.564  -3.098  1.00  0.440          H  
ATOM  33547 1HG2 VAL C 121      25.576 -39.557  -3.458  1.00  0.440          H  
ATOM  33548 2HG2 VAL C 121      26.419 -38.636  -2.224  1.00  0.440          H  
ATOM  33549 3HG2 VAL C 121      25.384 -39.973  -1.775  1.00  0.440          H  
ATOM  33550  N   ARG C 122      22.016 -37.191  -0.770  1.00  0.240          N  
ATOM  33551  CA  ARG C 122      20.869 -36.318  -0.705  1.00  0.250          C  
ATOM  33552  C   ARG C 122      20.873 -35.520   0.595  1.00  0.250          C  
ATOM  33553  O   ARG C 122      20.610 -34.317   0.572  1.00  0.290          O  
ATOM  33554  CB  ARG C 122      19.611 -37.153  -0.807  1.00  0.350          C  
ATOM  33555  CG  ARG C 122      19.421 -37.808  -2.171  1.00  0.350          C  
ATOM  33556  CD  ARG C 122      18.272 -38.715  -2.186  1.00  0.350          C  
ATOM  33557  NE  ARG C 122      17.006 -37.999  -2.110  1.00  0.350          N  
ATOM  33558  CZ  ARG C 122      15.814 -38.539  -1.858  1.00  0.350          C  
ATOM  33559  NH1 ARG C 122      15.662 -39.833  -1.599  1.00  0.350          N  
ATOM  33560  NH2 ARG C 122      14.788 -37.721  -1.885  1.00  0.350          N  
ATOM  33561  H   ARG C 122      21.887 -38.195  -0.912  1.00  0.290          H  
ATOM  33562  HA  ARG C 122      20.905 -35.628  -1.545  1.00  0.300          H  
ATOM  33563 1HB  ARG C 122      19.639 -37.945  -0.060  1.00  0.420          H  
ATOM  33564 2HB  ARG C 122      18.739 -36.532  -0.603  1.00  0.420          H  
ATOM  33565 1HG  ARG C 122      19.264 -37.048  -2.924  1.00  0.420          H  
ATOM  33566 2HG  ARG C 122      20.306 -38.390  -2.430  1.00  0.420          H  
ATOM  33567 1HD  ARG C 122      18.286 -39.288  -3.112  1.00  0.420          H  
ATOM  33568 2HD  ARG C 122      18.342 -39.395  -1.342  1.00  0.420          H  
ATOM  33569  HE  ARG C 122      16.993 -36.980  -2.307  1.00  0.420          H  
ATOM  33570 1HH1 ARG C 122      16.467 -40.455  -1.575  1.00  0.420          H  
ATOM  33571 2HH1 ARG C 122      14.743 -40.211  -1.419  1.00  0.420          H  
ATOM  33572 1HH2 ARG C 122      14.979 -36.725  -2.111  1.00  0.420          H  
ATOM  33573 2HH2 ARG C 122      13.856 -38.056  -1.716  1.00  0.420          H  
ATOM  33574  N   ARG C 123      21.252 -36.170   1.707  1.00  0.250          N  
ATOM  33575  CA  ARG C 123      21.288 -35.538   3.026  1.00  0.270          C  
ATOM  33576  C   ARG C 123      22.350 -34.454   3.177  1.00  0.250          C  
ATOM  33577  O   ARG C 123      22.316 -33.728   4.165  1.00  0.400          O  
ATOM  33578  CB  ARG C 123      21.598 -36.547   4.124  1.00  0.370          C  
ATOM  33579  CG  ARG C 123      23.021 -37.049   4.074  1.00  0.370          C  
ATOM  33580  CD  ARG C 123      23.333 -38.071   5.042  1.00  0.370          C  
ATOM  33581  NE  ARG C 123      24.692 -38.556   4.804  1.00  0.370          N  
ATOM  33582  CZ  ARG C 123      25.315 -39.522   5.514  1.00  0.370          C  
ATOM  33583  NH1 ARG C 123      24.743 -40.083   6.548  1.00  0.370          N  
ATOM  33584  NH2 ARG C 123      26.520 -39.941   5.173  1.00  0.370          N  
ATOM  33585  H   ARG C 123      21.446 -37.171   1.642  1.00  0.300          H  
ATOM  33586  HA  ARG C 123      20.311 -35.097   3.219  1.00  0.320          H  
ATOM  33587 1HB  ARG C 123      21.423 -36.101   5.100  1.00  0.440          H  
ATOM  33588 2HB  ARG C 123      20.938 -37.409   4.023  1.00  0.440          H  
ATOM  33589 1HG  ARG C 123      23.206 -37.438   3.092  1.00  0.440          H  
ATOM  33590 2HG  ARG C 123      23.719 -36.243   4.279  1.00  0.440          H  
ATOM  33591 1HD  ARG C 123      23.277 -37.659   6.049  1.00  0.440          H  
ATOM  33592 2HD  ARG C 123      22.639 -38.904   4.931  1.00  0.440          H  
ATOM  33593  HE  ARG C 123      25.172 -38.187   3.958  1.00  0.440          H  
ATOM  33594 1HH1 ARG C 123      23.833 -39.804   6.863  1.00  0.440          H  
ATOM  33595 2HH1 ARG C 123      25.260 -40.827   7.056  1.00  0.440          H  
ATOM  33596 1HH2 ARG C 123      26.997 -39.549   4.373  1.00  0.440          H  
ATOM  33597 2HH2 ARG C 123      26.938 -40.702   5.737  1.00  0.440          H  
ATOM  33598  N   ASP C 124      23.374 -34.423   2.308  1.00  0.240          N  
ATOM  33599  CA  ASP C 124      24.417 -33.422   2.485  1.00  0.270          C  
ATOM  33600  C   ASP C 124      23.953 -32.185   1.728  1.00  0.330          C  
ATOM  33601  O   ASP C 124      24.284 -31.058   2.092  1.00  0.540          O  
ATOM  33602  CB  ASP C 124      25.797 -33.931   2.025  1.00  0.370          C  
ATOM  33603  CG  ASP C 124      27.022 -33.150   2.716  1.00  0.370          C  
ATOM  33604  OD1 ASP C 124      27.060 -33.153   3.942  1.00  0.370          O  
ATOM  33605  OD2 ASP C 124      27.903 -32.618   2.052  1.00  0.370          O  
ATOM  33606  H   ASP C 124      23.390 -35.029   1.489  1.00  0.290          H  
ATOM  33607  HA  ASP C 124      24.494 -33.168   3.540  1.00  0.320          H  
ATOM  33608 1HB  ASP C 124      25.882 -35.001   2.241  1.00  0.440          H  
ATOM  33609 2HB  ASP C 124      25.862 -33.816   0.941  1.00  0.440          H  
ATOM  33610  N   GLY C 125      23.157 -32.416   0.678  1.00  0.320          N  
ATOM  33611  CA  GLY C 125      22.595 -31.356  -0.139  1.00  0.390          C  
ATOM  33612  C   GLY C 125      23.280 -31.216  -1.485  1.00  0.270          C  
ATOM  33613  O   GLY C 125      24.507 -31.185  -1.580  1.00  0.240          O  
ATOM  33614  H   GLY C 125      22.954 -33.384   0.418  1.00  0.380          H  
ATOM  33615 1HA  GLY C 125      21.533 -31.556  -0.289  1.00  0.470          H  
ATOM  33616 2HA  GLY C 125      22.663 -30.415   0.405  1.00  0.470          H  
ATOM  33617  N   ILE C 126      22.475 -31.102  -2.540  1.00  0.310          N  
ATOM  33618  CA  ILE C 126      23.036 -30.960  -3.875  1.00  0.270          C  
ATOM  33619  C   ILE C 126      22.752 -29.561  -4.374  1.00  0.250          C  
ATOM  33620  O   ILE C 126      21.598 -29.142  -4.449  1.00  0.310          O  
ATOM  33621  CB  ILE C 126      22.456 -31.964  -4.859  1.00  0.390          C  
ATOM  33622  CG1 ILE C 126      22.689 -33.373  -4.318  1.00  0.390          C  
ATOM  33623  CG2 ILE C 126      23.198 -31.763  -6.231  1.00  0.390          C  
ATOM  33624  CD1 ILE C 126      21.982 -34.416  -5.057  1.00  0.390          C  
ATOM  33625  H   ILE C 126      21.475 -31.142  -2.399  1.00  0.370          H  
ATOM  33626  HA  ILE C 126      24.115 -31.096  -3.829  1.00  0.320          H  
ATOM  33627  HB  ILE C 126      21.386 -31.807  -4.982  1.00  0.470          H  
ATOM  33628 1HG1 ILE C 126      23.738 -33.583  -4.320  1.00  0.470          H  
ATOM  33629 2HG1 ILE C 126      22.340 -33.418  -3.291  1.00  0.470          H  
ATOM  33630 1HG2 ILE C 126      22.841 -32.452  -6.966  1.00  0.470          H  
ATOM  33631 2HG2 ILE C 126      23.048 -30.754  -6.598  1.00  0.470          H  
ATOM  33632 3HG2 ILE C 126      24.249 -31.914  -6.094  1.00  0.470          H  
ATOM  33633 1HD1 ILE C 126      22.187 -35.370  -4.590  1.00  0.470          H  
ATOM  33634 2HD1 ILE C 126      20.907 -34.223  -5.027  1.00  0.470          H  
ATOM  33635 3HD1 ILE C 126      22.317 -34.438  -6.085  1.00  0.470          H  
ATOM  33636  N   TYR C 127      23.805 -28.854  -4.712  1.00  0.230          N  
ATOM  33637  CA  TYR C 127      23.719 -27.457  -5.079  1.00  0.220          C  
ATOM  33638  C   TYR C 127      23.712 -27.207  -6.572  1.00  0.210          C  
ATOM  33639  O   TYR C 127      24.406 -27.889  -7.322  1.00  0.230          O  
ATOM  33640  CB  TYR C 127      24.925 -26.754  -4.455  1.00  0.310          C  
ATOM  33641  CG  TYR C 127      24.861 -26.651  -2.954  1.00  0.310          C  
ATOM  33642  CD1 TYR C 127      25.176 -27.742  -2.138  1.00  0.310          C  
ATOM  33643  CD2 TYR C 127      24.515 -25.453  -2.391  1.00  0.310          C  
ATOM  33644  CE1 TYR C 127      25.108 -27.610  -0.773  1.00  0.310          C  
ATOM  33645  CE2 TYR C 127      24.451 -25.318  -1.028  1.00  0.310          C  
ATOM  33646  CZ  TYR C 127      24.742 -26.385  -0.221  1.00  0.310          C  
ATOM  33647  OH  TYR C 127      24.652 -26.250   1.135  1.00  0.310          O  
ATOM  33648  H   TYR C 127      24.714 -29.326  -4.690  1.00  0.280          H  
ATOM  33649  HA  TYR C 127      22.797 -27.049  -4.665  1.00  0.260          H  
ATOM  33650 1HB  TYR C 127      25.834 -27.298  -4.720  1.00  0.370          H  
ATOM  33651 2HB  TYR C 127      25.016 -25.752  -4.865  1.00  0.370          H  
ATOM  33652  HD1 TYR C 127      25.465 -28.703  -2.572  1.00  0.370          H  
ATOM  33653  HD2 TYR C 127      24.286 -24.613  -3.029  1.00  0.370          H  
ATOM  33654  HE1 TYR C 127      25.338 -28.463  -0.128  1.00  0.370          H  
ATOM  33655  HE2 TYR C 127      24.162 -24.363  -0.583  1.00  0.370          H  
ATOM  33656  HH  TYR C 127      24.082 -25.470   1.351  1.00  0.370          H  
ATOM  33657  N   VAL C 128      22.954 -26.186  -6.993  1.00  0.190          N  
ATOM  33658  CA  VAL C 128      22.958 -25.689  -8.370  1.00  0.190          C  
ATOM  33659  C   VAL C 128      23.330 -24.213  -8.272  1.00  0.180          C  
ATOM  33660  O   VAL C 128      22.638 -23.447  -7.596  1.00  0.220          O  
ATOM  33661  CB  VAL C 128      21.589 -25.875  -9.073  1.00  0.270          C  
ATOM  33662  CG1 VAL C 128      21.627 -25.320 -10.510  1.00  0.270          C  
ATOM  33663  CG2 VAL C 128      21.266 -27.328  -9.118  1.00  0.270          C  
ATOM  33664  H   VAL C 128      22.373 -25.704  -6.320  1.00  0.230          H  
ATOM  33665  HA  VAL C 128      23.708 -26.220  -8.939  1.00  0.230          H  
ATOM  33666  HB  VAL C 128      20.815 -25.337  -8.522  1.00  0.320          H  
ATOM  33667 1HG1 VAL C 128      20.656 -25.468 -10.991  1.00  0.320          H  
ATOM  33668 2HG1 VAL C 128      21.860 -24.257 -10.495  1.00  0.320          H  
ATOM  33669 3HG1 VAL C 128      22.393 -25.856 -11.066  1.00  0.320          H  
ATOM  33670 1HG2 VAL C 128      20.307 -27.471  -9.606  1.00  0.320          H  
ATOM  33671 2HG2 VAL C 128      22.033 -27.849  -9.663  1.00  0.320          H  
ATOM  33672 3HG2 VAL C 128      21.216 -27.713  -8.102  1.00  0.320          H  
ATOM  33673  N   GLU C 129      24.428 -23.821  -8.908  1.00  0.190          N  
ATOM  33674  CA  GLU C 129      24.929 -22.458  -8.765  1.00  0.210          C  
ATOM  33675  C   GLU C 129      25.325 -21.775 -10.079  1.00  0.180          C  
ATOM  33676  O   GLU C 129      25.817 -22.394 -11.024  1.00  0.190          O  
ATOM  33677  CB  GLU C 129      26.102 -22.497  -7.760  1.00  0.290          C  
ATOM  33678  CG  GLU C 129      25.657 -22.928  -6.308  1.00  0.290          C  
ATOM  33679  CD  GLU C 129      26.759 -23.142  -5.309  1.00  0.290          C  
ATOM  33680  OE1 GLU C 129      27.465 -24.122  -5.468  1.00  0.290          O  
ATOM  33681  OE2 GLU C 129      26.914 -22.353  -4.401  1.00  0.290          O  
ATOM  33682  H   GLU C 129      24.934 -24.514  -9.463  1.00  0.230          H  
ATOM  33683  HA  GLU C 129      24.136 -21.857  -8.320  1.00  0.250          H  
ATOM  33684 1HB  GLU C 129      26.858 -23.202  -8.107  1.00  0.340          H  
ATOM  33685 2HB  GLU C 129      26.570 -21.510  -7.697  1.00  0.340          H  
ATOM  33686 1HG  GLU C 129      24.969 -22.176  -5.921  1.00  0.340          H  
ATOM  33687 2HG  GLU C 129      25.121 -23.855  -6.364  1.00  0.340          H  
ATOM  33688  N   LYS C 130      25.102 -20.469 -10.122  1.00  0.200          N  
ATOM  33689  CA  LYS C 130      25.459 -19.625 -11.258  1.00  0.180          C  
ATOM  33690  C   LYS C 130      26.698 -18.832 -10.909  1.00  0.160          C  
ATOM  33691  O   LYS C 130      26.609 -17.862 -10.155  1.00  0.210          O  
ATOM  33692  CB  LYS C 130      24.339 -18.638 -11.527  1.00  0.260          C  
ATOM  33693  CG  LYS C 130      23.026 -19.268 -11.856  1.00  0.260          C  
ATOM  33694  CD  LYS C 130      21.885 -18.246 -11.877  1.00  0.260          C  
ATOM  33695  CE  LYS C 130      21.591 -17.712 -10.459  1.00  0.260          C  
ATOM  33696  NZ  LYS C 130      20.344 -16.962 -10.376  1.00  0.260          N  
ATOM  33697  H   LYS C 130      24.685 -20.034  -9.308  1.00  0.240          H  
ATOM  33698  HA  LYS C 130      25.664 -20.243 -12.136  1.00  0.220          H  
ATOM  33699 1HB  LYS C 130      24.246 -17.993 -10.673  1.00  0.310          H  
ATOM  33700 2HB  LYS C 130      24.606 -18.023 -12.373  1.00  0.310          H  
ATOM  33701 1HG  LYS C 130      23.113 -19.710 -12.849  1.00  0.310          H  
ATOM  33702 2HG  LYS C 130      22.797 -20.058 -11.144  1.00  0.310          H  
ATOM  33703 1HD  LYS C 130      22.138 -17.409 -12.532  1.00  0.310          H  
ATOM  33704 2HD  LYS C 130      20.988 -18.713 -12.259  1.00  0.310          H  
ATOM  33705 1HE  LYS C 130      21.550 -18.540  -9.753  1.00  0.310          H  
ATOM  33706 2HE  LYS C 130      22.380 -17.031 -10.167  1.00  0.310          H  
ATOM  33707 1HZ  LYS C 130      20.255 -16.628  -9.433  1.00  0.310          H  
ATOM  33708 2HZ  LYS C 130      20.359 -16.158 -11.019  1.00  0.310          H  
ATOM  33709 3HZ  LYS C 130      19.535 -17.545 -10.608  1.00  0.310          H  
ATOM  33710  N   ALA C 131      27.856 -19.225 -11.402  1.00  0.170          N  
ATOM  33711  CA  ALA C 131      29.055 -18.500 -10.992  1.00  0.160          C  
ATOM  33712  C   ALA C 131      30.197 -18.674 -11.964  1.00  0.150          C  
ATOM  33713  O   ALA C 131      30.299 -19.688 -12.653  1.00  0.170          O  
ATOM  33714  CB  ALA C 131      29.504 -18.956  -9.606  1.00  0.230          C  
ATOM  33715  H   ALA C 131      27.904 -20.016 -12.039  1.00  0.200          H  
ATOM  33716  HA  ALA C 131      28.817 -17.440 -10.949  1.00  0.190          H  
ATOM  33717 1HB  ALA C 131      30.380 -18.377  -9.303  1.00  0.270          H  
ATOM  33718 2HB  ALA C 131      28.708 -18.805  -8.889  1.00  0.270          H  
ATOM  33719 3HB  ALA C 131      29.763 -20.010  -9.635  1.00  0.270          H  
ATOM  33720  N   ALA C 132      31.083 -17.691 -11.953  1.00  0.150          N  
ATOM  33721  CA  ALA C 132      32.343 -17.713 -12.665  1.00  0.170          C  
ATOM  33722  C   ALA C 132      33.211 -18.843 -12.150  1.00  0.200          C  
ATOM  33723  O   ALA C 132      33.152 -19.165 -10.968  1.00  0.220          O  
ATOM  33724  CB  ALA C 132      33.065 -16.391 -12.456  1.00  0.230          C  
ATOM  33725  H   ALA C 132      30.863 -16.852 -11.408  1.00  0.180          H  
ATOM  33726  HA  ALA C 132      32.146 -17.876 -13.725  1.00  0.200          H  
ATOM  33727 1HB  ALA C 132      34.013 -16.402 -12.991  1.00  0.280          H  
ATOM  33728 2HB  ALA C 132      32.444 -15.575 -12.825  1.00  0.280          H  
ATOM  33729 3HB  ALA C 132      33.253 -16.252 -11.389  1.00  0.280          H  
ATOM  33730  N   ASP C 133      34.032 -19.438 -13.020  1.00  0.240          N  
ATOM  33731  CA  ASP C 133      34.968 -20.464 -12.561  1.00  0.290          C  
ATOM  33732  C   ASP C 133      36.099 -19.820 -11.760  1.00  0.210          C  
ATOM  33733  O   ASP C 133      36.646 -20.428 -10.834  1.00  0.220          O  
ATOM  33734  CB  ASP C 133      35.586 -21.247 -13.730  1.00  0.390          C  
ATOM  33735  CG  ASP C 133      34.636 -22.210 -14.470  1.00  0.390          C  
ATOM  33736  OD1 ASP C 133      33.583 -22.505 -13.981  1.00  0.390          O  
ATOM  33737  OD2 ASP C 133      35.007 -22.660 -15.534  1.00  0.390          O  
ATOM  33738  H   ASP C 133      34.004 -19.178 -13.998  1.00  0.290          H  
ATOM  33739  HA  ASP C 133      34.433 -21.158 -11.913  1.00  0.350          H  
ATOM  33740 1HB  ASP C 133      35.988 -20.540 -14.458  1.00  0.460          H  
ATOM  33741 2HB  ASP C 133      36.431 -21.825 -13.355  1.00  0.460          H  
ATOM  33742  N   SER C 134      36.471 -18.603 -12.166  1.00  0.230          N  
ATOM  33743  CA  SER C 134      37.542 -17.839 -11.542  1.00  0.230          C  
ATOM  33744  C   SER C 134      37.067 -17.102 -10.299  1.00  0.190          C  
ATOM  33745  O   SER C 134      35.939 -16.614 -10.239  1.00  0.210          O  
ATOM  33746  CB  SER C 134      38.091 -16.815 -12.521  1.00  0.320          C  
ATOM  33747  OG  SER C 134      38.660 -17.433 -13.639  1.00  0.320          O  
ATOM  33748  H   SER C 134      36.011 -18.204 -12.968  1.00  0.280          H  
ATOM  33749  HA  SER C 134      38.337 -18.527 -11.255  1.00  0.280          H  
ATOM  33750 1HB  SER C 134      37.287 -16.152 -12.839  1.00  0.390          H  
ATOM  33751 2HB  SER C 134      38.840 -16.201 -12.018  1.00  0.390          H  
ATOM  33752  HG  SER C 134      39.017 -16.723 -14.179  1.00  0.390          H  
ATOM  33753  N   ILE C 135      37.976 -16.955  -9.345  1.00  0.180          N  
ATOM  33754  CA  ILE C 135      37.752 -16.237  -8.092  1.00  0.160          C  
ATOM  33755  C   ILE C 135      38.020 -14.744  -8.288  1.00  0.210          C  
ATOM  33756  O   ILE C 135      39.041 -14.375  -8.875  1.00  0.270          O  
ATOM  33757  CB  ILE C 135      38.673 -16.825  -6.999  1.00  0.230          C  
ATOM  33758  CG1 ILE C 135      38.330 -18.320  -6.787  1.00  0.230          C  
ATOM  33759  CG2 ILE C 135      38.471 -16.076  -5.684  1.00  0.230          C  
ATOM  33760  CD1 ILE C 135      39.357 -19.103  -5.985  1.00  0.230          C  
ATOM  33761  H   ILE C 135      38.879 -17.380  -9.501  1.00  0.220          H  
ATOM  33762  HA  ILE C 135      36.713 -16.358  -7.788  1.00  0.190          H  
ATOM  33763  HB  ILE C 135      39.716 -16.747  -7.308  1.00  0.280          H  
ATOM  33764 1HG1 ILE C 135      37.373 -18.378  -6.270  1.00  0.280          H  
ATOM  33765 2HG1 ILE C 135      38.223 -18.801  -7.757  1.00  0.280          H  
ATOM  33766 1HG2 ILE C 135      39.098 -16.499  -4.948  1.00  0.280          H  
ATOM  33767 2HG2 ILE C 135      38.715 -15.033  -5.792  1.00  0.280          H  
ATOM  33768 3HG2 ILE C 135      37.433 -16.164  -5.365  1.00  0.280          H  
ATOM  33769 1HD1 ILE C 135      39.022 -20.136  -5.892  1.00  0.280          H  
ATOM  33770 2HD1 ILE C 135      40.311 -19.080  -6.503  1.00  0.280          H  
ATOM  33771 3HD1 ILE C 135      39.482 -18.685  -5.005  1.00  0.280          H  
ATOM  33772  N   GLN C 136      37.089 -13.889  -7.853  1.00  0.230          N  
ATOM  33773  CA  GLN C 136      37.266 -12.439  -7.993  1.00  0.310          C  
ATOM  33774  C   GLN C 136      38.030 -11.871  -6.805  1.00  0.170          C  
ATOM  33775  O   GLN C 136      38.881 -10.986  -6.955  1.00  0.180          O  
ATOM  33776  CB  GLN C 136      35.913 -11.754  -8.147  1.00  0.400          C  
ATOM  33777  CG  GLN C 136      35.934 -10.225  -8.381  1.00  0.400          C  
ATOM  33778  CD  GLN C 136      36.590  -9.816  -9.661  1.00  0.400          C  
ATOM  33779  OE1 GLN C 136      36.750 -10.627 -10.580  1.00  0.400          O  
ATOM  33780  NE2 GLN C 136      36.958  -8.548  -9.757  1.00  0.400          N  
ATOM  33781  H   GLN C 136      36.270 -14.258  -7.364  1.00  0.280          H  
ATOM  33782  HA  GLN C 136      37.856 -12.250  -8.890  1.00  0.370          H  
ATOM  33783 1HB  GLN C 136      35.413 -12.195  -9.003  1.00  0.480          H  
ATOM  33784 2HB  GLN C 136      35.308 -11.966  -7.271  1.00  0.480          H  
ATOM  33785 1HG  GLN C 136      34.928  -9.873  -8.430  1.00  0.480          H  
ATOM  33786 2HG  GLN C 136      36.458  -9.735  -7.556  1.00  0.480          H  
ATOM  33787 1HE2 GLN C 136      37.407  -8.224 -10.590  1.00  0.480          H  
ATOM  33788 2HE2 GLN C 136      36.787  -7.898  -8.993  1.00  0.480          H  
ATOM  33789  N   LEU C 137      37.704 -12.362  -5.614  1.00  0.120          N  
ATOM  33790  CA  LEU C 137      38.384 -11.905  -4.398  1.00  0.190          C  
ATOM  33791  C   LEU C 137      38.374 -12.990  -3.339  1.00  0.160          C  
ATOM  33792  O   LEU C 137      37.451 -13.805  -3.301  1.00  0.150          O  
ATOM  33793  CB  LEU C 137      37.792 -10.595  -3.822  1.00  0.240          C  
ATOM  33794  CG  LEU C 137      36.387 -10.629  -3.152  1.00  0.240          C  
ATOM  33795  CD1 LEU C 137      36.265  -9.445  -2.196  1.00  0.240          C  
ATOM  33796  CD2 LEU C 137      35.316 -10.533  -4.214  1.00  0.240          C  
ATOM  33797  H   LEU C 137      36.959 -13.065  -5.566  1.00  0.140          H  
ATOM  33798  HA  LEU C 137      39.419 -11.692  -4.646  1.00  0.230          H  
ATOM  33799 1HB  LEU C 137      38.495 -10.223  -3.071  1.00  0.290          H  
ATOM  33800 2HB  LEU C 137      37.757  -9.857  -4.627  1.00  0.290          H  
ATOM  33801  HG  LEU C 137      36.265 -11.550  -2.579  1.00  0.290          H  
ATOM  33802 1HD1 LEU C 137      35.289  -9.459  -1.725  1.00  0.290          H  
ATOM  33803 2HD1 LEU C 137      37.041  -9.518  -1.430  1.00  0.290          H  
ATOM  33804 3HD1 LEU C 137      36.387  -8.510  -2.748  1.00  0.290          H  
ATOM  33805 1HD2 LEU C 137      34.352 -10.544  -3.748  1.00  0.290          H  
ATOM  33806 2HD2 LEU C 137      35.438  -9.605  -4.774  1.00  0.290          H  
ATOM  33807 3HD2 LEU C 137      35.386 -11.370  -4.888  1.00  0.290          H  
ATOM  33808  N   ILE C 138      39.413 -13.031  -2.511  1.00  0.160          N  
ATOM  33809  CA  ILE C 138      39.414 -13.969  -1.394  1.00  0.190          C  
ATOM  33810  C   ILE C 138      39.549 -13.210  -0.101  1.00  0.210          C  
ATOM  33811  O   ILE C 138      40.523 -12.499   0.105  1.00  0.300          O  
ATOM  33812  CB  ILE C 138      40.567 -14.988  -1.454  1.00  0.250          C  
ATOM  33813  CG1 ILE C 138      40.494 -15.783  -2.738  1.00  0.250          C  
ATOM  33814  CG2 ILE C 138      40.424 -15.953  -0.241  1.00  0.250          C  
ATOM  33815  CD1 ILE C 138      41.703 -16.581  -3.065  1.00  0.250          C  
ATOM  33816  H   ILE C 138      40.176 -12.354  -2.641  1.00  0.190          H  
ATOM  33817  HA  ILE C 138      38.467 -14.501  -1.370  1.00  0.230          H  
ATOM  33818  HB  ILE C 138      41.525 -14.482  -1.405  1.00  0.300          H  
ATOM  33819 1HG1 ILE C 138      39.665 -16.462  -2.669  1.00  0.300          H  
ATOM  33820 2HG1 ILE C 138      40.316 -15.107  -3.546  1.00  0.300          H  
ATOM  33821 1HG2 ILE C 138      41.198 -16.659  -0.266  1.00  0.300          H  
ATOM  33822 2HG2 ILE C 138      40.485 -15.411   0.695  1.00  0.300          H  
ATOM  33823 3HG2 ILE C 138      39.467 -16.468  -0.287  1.00  0.300          H  
ATOM  33824 1HD1 ILE C 138      41.532 -17.104  -4.001  1.00  0.300          H  
ATOM  33825 2HD1 ILE C 138      42.560 -15.919  -3.173  1.00  0.300          H  
ATOM  33826 3HD1 ILE C 138      41.908 -17.295  -2.298  1.00  0.300          H  
ATOM  33827  N   VAL C 139      38.609 -13.414   0.796  1.00  0.190          N  
ATOM  33828  CA  VAL C 139      38.667 -12.742   2.076  1.00  0.220          C  
ATOM  33829  C   VAL C 139      39.244 -13.697   3.095  1.00  0.210          C  
ATOM  33830  O   VAL C 139      38.723 -14.795   3.273  1.00  0.240          O  
ATOM  33831  CB  VAL C 139      37.259 -12.306   2.511  1.00  0.300          C  
ATOM  33832  CG1 VAL C 139      37.328 -11.620   3.899  1.00  0.300          C  
ATOM  33833  CG2 VAL C 139      36.655 -11.389   1.420  1.00  0.300          C  
ATOM  33834  H   VAL C 139      37.844 -14.059   0.572  1.00  0.230          H  
ATOM  33835  HA  VAL C 139      39.320 -11.875   2.003  1.00  0.260          H  
ATOM  33836  HB  VAL C 139      36.632 -13.189   2.617  1.00  0.360          H  
ATOM  33837 1HG1 VAL C 139      36.340 -11.340   4.207  1.00  0.360          H  
ATOM  33838 2HG1 VAL C 139      37.745 -12.301   4.643  1.00  0.360          H  
ATOM  33839 3HG1 VAL C 139      37.957 -10.728   3.835  1.00  0.360          H  
ATOM  33840 1HG2 VAL C 139      35.651 -11.100   1.700  1.00  0.360          H  
ATOM  33841 2HG2 VAL C 139      37.273 -10.503   1.306  1.00  0.360          H  
ATOM  33842 3HG2 VAL C 139      36.615 -11.921   0.469  1.00  0.360          H  
ATOM  33843  N   THR C 140      40.306 -13.313   3.786  1.00  0.210          N  
ATOM  33844  CA  THR C 140      40.857 -14.256   4.739  1.00  0.220          C  
ATOM  33845  C   THR C 140      40.725 -13.744   6.143  1.00  0.220          C  
ATOM  33846  O   THR C 140      40.671 -12.538   6.398  1.00  0.230          O  
ATOM  33847  CB  THR C 140      42.330 -14.589   4.458  1.00  0.300          C  
ATOM  33848  OG1 THR C 140      43.128 -13.407   4.573  1.00  0.300          O  
ATOM  33849  CG2 THR C 140      42.457 -15.165   3.068  1.00  0.300          C  
ATOM  33850  H   THR C 140      40.734 -12.393   3.663  1.00  0.250          H  
ATOM  33851  HA  THR C 140      40.310 -15.184   4.687  1.00  0.260          H  
ATOM  33852  HB  THR C 140      42.683 -15.325   5.183  1.00  0.360          H  
ATOM  33853  HG1 THR C 140      43.080 -13.077   5.474  1.00  0.360          H  
ATOM  33854 1HG2 THR C 140      43.489 -15.406   2.877  1.00  0.360          H  
ATOM  33855 2HG2 THR C 140      41.855 -16.066   2.995  1.00  0.360          H  
ATOM  33856 3HG2 THR C 140      42.112 -14.444   2.337  1.00  0.360          H  
ATOM  33857  N   LEU C 141      40.698 -14.692   7.060  1.00  0.240          N  
ATOM  33858  CA  LEU C 141      40.621 -14.396   8.477  1.00  0.250          C  
ATOM  33859  C   LEU C 141      41.833 -14.960   9.182  1.00  0.240          C  
ATOM  33860  O   LEU C 141      42.220 -16.116   8.963  1.00  0.250          O  
ATOM  33861  CB  LEU C 141      39.324 -14.959   9.097  1.00  0.350          C  
ATOM  33862  CG  LEU C 141      37.965 -14.198   8.821  1.00  0.350          C  
ATOM  33863  CD1 LEU C 141      37.354 -14.604   7.434  1.00  0.350          C  
ATOM  33864  CD2 LEU C 141      36.980 -14.535   9.967  1.00  0.350          C  
ATOM  33865  H   LEU C 141      40.785 -15.653   6.720  1.00  0.290          H  
ATOM  33866  HA  LEU C 141      40.627 -13.315   8.614  1.00  0.300          H  
ATOM  33867 1HB  LEU C 141      39.195 -15.946   8.730  1.00  0.420          H  
ATOM  33868 2HB  LEU C 141      39.462 -15.012  10.176  1.00  0.420          H  
ATOM  33869  HG  LEU C 141      38.150 -13.122   8.805  1.00  0.420          H  
ATOM  33870 1HD1 LEU C 141      36.420 -14.063   7.281  1.00  0.420          H  
ATOM  33871 2HD1 LEU C 141      38.030 -14.360   6.630  1.00  0.420          H  
ATOM  33872 3HD1 LEU C 141      37.159 -15.669   7.418  1.00  0.420          H  
ATOM  33873 1HD2 LEU C 141      36.043 -14.010   9.813  1.00  0.420          H  
ATOM  33874 2HD2 LEU C 141      36.793 -15.606   9.993  1.00  0.420          H  
ATOM  33875 3HD2 LEU C 141      37.408 -14.226  10.918  1.00  0.420          H  
ATOM  33876  N   THR C 142      42.422 -14.148  10.044  1.00  0.250          N  
ATOM  33877  CA  THR C 142      43.585 -14.550  10.830  1.00  0.260          C  
ATOM  33878  C   THR C 142      43.374 -14.197  12.290  1.00  0.300          C  
ATOM  33879  O   THR C 142      42.522 -13.364  12.616  1.00  0.460          O  
ATOM  33880  CB  THR C 142      44.883 -13.867  10.329  1.00  0.360          C  
ATOM  33881  OG1 THR C 142      44.763 -12.441  10.477  1.00  0.360          O  
ATOM  33882  CG2 THR C 142      45.145 -14.203   8.865  1.00  0.360          C  
ATOM  33883  H   THR C 142      42.045 -13.199  10.156  1.00  0.300          H  
ATOM  33884  HA  THR C 142      43.714 -15.629  10.755  1.00  0.310          H  
ATOM  33885  HB  THR C 142      45.727 -14.217  10.926  1.00  0.430          H  
ATOM  33886  HG1 THR C 142      44.708 -12.202  11.410  1.00  0.430          H  
ATOM  33887 1HG2 THR C 142      46.063 -13.722   8.540  1.00  0.430          H  
ATOM  33888 2HG2 THR C 142      45.243 -15.266   8.773  1.00  0.430          H  
ATOM  33889 3HG2 THR C 142      44.322 -13.857   8.246  1.00  0.430          H  
ATOM  33890  N   SER C 143      44.193 -14.777  13.171  1.00  0.260          N  
ATOM  33891  CA  SER C 143      44.150 -14.441  14.591  1.00  0.280          C  
ATOM  33892  C   SER C 143      45.472 -13.779  14.976  1.00  0.290          C  
ATOM  33893  O   SER C 143      46.482 -14.460  15.167  1.00  0.300          O  
ATOM  33894  CB  SER C 143      43.923 -15.696  15.415  1.00  0.380          C  
ATOM  33895  OG  SER C 143      43.906 -15.414  16.787  1.00  0.380          O  
ATOM  33896  H   SER C 143      44.870 -15.457  12.846  1.00  0.310          H  
ATOM  33897  HA  SER C 143      43.334 -13.749  14.768  1.00  0.340          H  
ATOM  33898 1HB  SER C 143      42.997 -16.156  15.131  1.00  0.460          H  
ATOM  33899 2HB  SER C 143      44.717 -16.414  15.203  1.00  0.460          H  
ATOM  33900  HG  SER C 143      43.041 -15.015  16.956  1.00  0.460          H  
ATOM  33901  N   SER C 144      45.470 -12.446  15.099  1.00  0.330          N  
ATOM  33902  CA  SER C 144      46.706 -11.690  15.307  1.00  0.340          C  
ATOM  33903  C   SER C 144      47.286 -11.891  16.688  1.00  0.350          C  
ATOM  33904  O   SER C 144      48.491 -11.743  16.898  1.00  0.410          O  
ATOM  33905  CB  SER C 144      46.463 -10.212  15.087  1.00  0.470          C  
ATOM  33906  OG  SER C 144      45.640  -9.683  16.087  1.00  0.470          O  
ATOM  33907  H   SER C 144      44.583 -11.948  15.028  1.00  0.400          H  
ATOM  33908  HA  SER C 144      47.440 -12.033  14.577  1.00  0.410          H  
ATOM  33909 1HB  SER C 144      47.416  -9.685  15.079  1.00  0.570          H  
ATOM  33910 2HB  SER C 144      45.996 -10.064  14.114  1.00  0.570          H  
ATOM  33911  HG  SER C 144      45.545  -8.748  15.880  1.00  0.570          H  
ATOM  33912  N   SER C 145      46.434 -12.275  17.631  1.00  0.320          N  
ATOM  33913  CA  SER C 145      46.855 -12.544  18.991  1.00  0.330          C  
ATOM  33914  C   SER C 145      47.335 -13.978  19.170  1.00  0.320          C  
ATOM  33915  O   SER C 145      47.828 -14.346  20.238  1.00  0.340          O  
ATOM  33916  CB  SER C 145      45.708 -12.302  19.944  1.00  0.460          C  
ATOM  33917  OG  SER C 145      44.687 -13.245  19.739  1.00  0.460          O  
ATOM  33918  H   SER C 145      45.448 -12.337  17.412  1.00  0.380          H  
ATOM  33919  HA  SER C 145      47.677 -11.872  19.238  1.00  0.400          H  
ATOM  33920 1HB  SER C 145      46.068 -12.368  20.970  1.00  0.550          H  
ATOM  33921 2HB  SER C 145      45.315 -11.297  19.796  1.00  0.550          H  
ATOM  33922  HG  SER C 145      44.035 -13.070  20.436  1.00  0.550          H  
ATOM  33923  N   GLY C 146      47.098 -14.827  18.165  1.00  0.300          N  
ATOM  33924  CA  GLY C 146      47.412 -16.245  18.254  1.00  0.310          C  
ATOM  33925  C   GLY C 146      46.329 -17.038  19.001  1.00  0.320          C  
ATOM  33926  O   GLY C 146      46.452 -18.250  19.174  1.00  0.350          O  
ATOM  33927  H   GLY C 146      46.744 -14.479  17.270  1.00  0.360          H  
ATOM  33928 1HA  GLY C 146      47.522 -16.643  17.244  1.00  0.370          H  
ATOM  33929 2HA  GLY C 146      48.371 -16.371  18.753  1.00  0.370          H  
ATOM  33930  N   ARG C 147      45.271 -16.349  19.448  1.00  0.310          N  
ATOM  33931  CA  ARG C 147      44.175 -16.945  20.204  1.00  0.350          C  
ATOM  33932  C   ARG C 147      43.420 -18.078  19.518  1.00  0.320          C  
ATOM  33933  O   ARG C 147      42.968 -19.007  20.196  1.00  0.360          O  
ATOM  33934  CB  ARG C 147      43.166 -15.872  20.606  1.00  0.470          C  
ATOM  33935  CG  ARG C 147      41.902 -16.375  21.319  1.00  0.470          C  
ATOM  33936  CD  ARG C 147      42.156 -16.986  22.635  1.00  0.470          C  
ATOM  33937  NE  ARG C 147      40.929 -17.516  23.201  1.00  0.470          N  
ATOM  33938  CZ  ARG C 147      40.404 -18.735  22.913  1.00  0.470          C  
ATOM  33939  NH1 ARG C 147      41.002 -19.547  22.052  1.00  0.470          N  
ATOM  33940  NH2 ARG C 147      39.278 -19.116  23.503  1.00  0.470          N  
ATOM  33941  H   ARG C 147      45.245 -15.345  19.276  1.00  0.370          H  
ATOM  33942  HA  ARG C 147      44.614 -17.346  21.116  1.00  0.420          H  
ATOM  33943 1HB  ARG C 147      43.648 -15.159  21.267  1.00  0.570          H  
ATOM  33944 2HB  ARG C 147      42.843 -15.329  19.716  1.00  0.570          H  
ATOM  33945 1HG  ARG C 147      41.241 -15.525  21.481  1.00  0.570          H  
ATOM  33946 2HG  ARG C 147      41.385 -17.096  20.706  1.00  0.570          H  
ATOM  33947 1HD  ARG C 147      42.875 -17.794  22.565  1.00  0.570          H  
ATOM  33948 2HD  ARG C 147      42.539 -16.224  23.313  1.00  0.570          H  
ATOM  33949  HE  ARG C 147      40.434 -16.935  23.864  1.00  0.570          H  
ATOM  33950 1HH1 ARG C 147      41.874 -19.268  21.573  1.00  0.570          H  
ATOM  33951 2HH1 ARG C 147      40.609 -20.459  21.852  1.00  0.570          H  
ATOM  33952 1HH2 ARG C 147      38.818 -18.502  24.162  1.00  0.570          H  
ATOM  33953 2HH2 ARG C 147      38.881 -20.021  23.295  1.00  0.570          H  
ATOM  33954  N   TYR C 148      43.220 -17.995  18.203  1.00  0.270          N  
ATOM  33955  CA  TYR C 148      42.423 -19.027  17.548  1.00  0.260          C  
ATOM  33956  C   TYR C 148      43.207 -19.847  16.538  1.00  0.260          C  
ATOM  33957  O   TYR C 148      44.039 -19.330  15.790  1.00  0.280          O  
ATOM  33958  CB  TYR C 148      41.213 -18.393  16.857  1.00  0.370          C  
ATOM  33959  CG  TYR C 148      40.274 -17.728  17.812  1.00  0.370          C  
ATOM  33960  CD1 TYR C 148      40.337 -16.371  17.989  1.00  0.370          C  
ATOM  33961  CD2 TYR C 148      39.378 -18.473  18.539  1.00  0.370          C  
ATOM  33962  CE1 TYR C 148      39.487 -15.750  18.875  1.00  0.370          C  
ATOM  33963  CE2 TYR C 148      38.532 -17.867  19.425  1.00  0.370          C  
ATOM  33964  CZ  TYR C 148      38.578 -16.511  19.595  1.00  0.370          C  
ATOM  33965  OH  TYR C 148      37.737 -15.907  20.494  1.00  0.370          O  
ATOM  33966  H   TYR C 148      43.614 -17.220  17.674  1.00  0.320          H  
ATOM  33967  HA  TYR C 148      42.060 -19.722  18.304  1.00  0.310          H  
ATOM  33968 1HB  TYR C 148      41.549 -17.656  16.142  1.00  0.440          H  
ATOM  33969 2HB  TYR C 148      40.667 -19.146  16.303  1.00  0.440          H  
ATOM  33970  HD1 TYR C 148      41.060 -15.788  17.428  1.00  0.440          H  
ATOM  33971  HD2 TYR C 148      39.343 -19.544  18.421  1.00  0.440          H  
ATOM  33972  HE1 TYR C 148      39.539 -14.666  19.015  1.00  0.440          H  
ATOM  33973  HE2 TYR C 148      37.829 -18.468  19.999  1.00  0.440          H  
ATOM  33974  HH  TYR C 148      37.229 -16.578  20.958  1.00  0.440          H  
ATOM  33975  N   ASP C 149      42.884 -21.138  16.491  1.00  0.280          N  
ATOM  33976  CA  ASP C 149      43.494 -22.054  15.537  1.00  0.350          C  
ATOM  33977  C   ASP C 149      42.770 -21.957  14.199  1.00  0.300          C  
ATOM  33978  O   ASP C 149      41.783 -21.230  14.082  1.00  0.260          O  
ATOM  33979  CB  ASP C 149      43.403 -23.485  16.109  1.00  0.460          C  
ATOM  33980  CG  ASP C 149      44.403 -24.515  15.538  1.00  0.460          C  
ATOM  33981  OD1 ASP C 149      44.851 -24.338  14.426  1.00  0.460          O  
ATOM  33982  OD2 ASP C 149      44.680 -25.469  16.213  1.00  0.460          O  
ATOM  33983  H   ASP C 149      42.199 -21.488  17.176  1.00  0.340          H  
ATOM  33984  HA  ASP C 149      44.540 -21.781  15.404  1.00  0.420          H  
ATOM  33985 1HB  ASP C 149      43.541 -23.437  17.191  1.00  0.550          H  
ATOM  33986 2HB  ASP C 149      42.394 -23.863  15.947  1.00  0.550          H  
ATOM  33987  N   ALA C 150      43.221 -22.721  13.205  1.00  0.310          N  
ATOM  33988  CA  ALA C 150      42.594 -22.719  11.886  1.00  0.320          C  
ATOM  33989  C   ALA C 150      41.179 -23.240  11.974  1.00  0.280          C  
ATOM  33990  O   ALA C 150      40.282 -22.778  11.270  1.00  0.310          O  
ATOM  33991  CB  ALA C 150      43.380 -23.569  10.910  1.00  0.440          C  
ATOM  33992  H   ALA C 150      44.037 -23.305  13.392  1.00  0.370          H  
ATOM  33993  HA  ALA C 150      42.562 -21.693  11.523  1.00  0.380          H  
ATOM  33994 1HB  ALA C 150      42.898 -23.535   9.934  1.00  0.530          H  
ATOM  33995 2HB  ALA C 150      44.389 -23.196  10.818  1.00  0.530          H  
ATOM  33996 3HB  ALA C 150      43.408 -24.596  11.271  1.00  0.530          H  
ATOM  33997  N   MET C 151      40.990 -24.237  12.834  1.00  0.280          N  
ATOM  33998  CA  MET C 151      39.700 -24.877  13.004  1.00  0.280          C  
ATOM  33999  C   MET C 151      38.699 -23.868  13.539  1.00  0.240          C  
ATOM  34000  O   MET C 151      37.570 -23.747  13.048  1.00  0.240          O  
ATOM  34001  CB  MET C 151      39.868 -26.024  14.000  1.00  0.390          C  
ATOM  34002  CG  MET C 151      40.691 -27.186  13.503  1.00  0.390          C  
ATOM  34003  SD  MET C 151      40.652 -28.603  14.613  1.00  0.390          S  
ATOM  34004  CE  MET C 151      41.762 -28.058  15.924  1.00  0.390          C  
ATOM  34005  H   MET C 151      41.786 -24.568  13.366  1.00  0.340          H  
ATOM  34006  HA  MET C 151      39.346 -25.242  12.039  1.00  0.340          H  
ATOM  34007 1HB  MET C 151      40.323 -25.642  14.907  1.00  0.470          H  
ATOM  34008 2HB  MET C 151      38.914 -26.423  14.268  1.00  0.470          H  
ATOM  34009 1HG  MET C 151      40.332 -27.489  12.554  1.00  0.470          H  
ATOM  34010 2HG  MET C 151      41.729 -26.872  13.385  1.00  0.470          H  
ATOM  34011 1HE  MET C 151      41.844 -28.838  16.680  1.00  0.470          H  
ATOM  34012 2HE  MET C 151      42.755 -27.852  15.507  1.00  0.470          H  
ATOM  34013 3HE  MET C 151      41.377 -27.151  16.387  1.00  0.470          H  
ATOM  34014  N   GLU C 152      39.152 -23.120  14.536  1.00  0.240          N  
ATOM  34015  CA  GLU C 152      38.352 -22.105  15.187  1.00  0.220          C  
ATOM  34016  C   GLU C 152      38.050 -20.943  14.252  1.00  0.210          C  
ATOM  34017  O   GLU C 152      36.912 -20.474  14.209  1.00  0.220          O  
ATOM  34018  CB  GLU C 152      39.075 -21.652  16.439  1.00  0.320          C  
ATOM  34019  CG  GLU C 152      39.100 -22.727  17.508  1.00  0.320          C  
ATOM  34020  CD  GLU C 152      39.949 -22.455  18.688  1.00  0.320          C  
ATOM  34021  OE1 GLU C 152      41.076 -22.017  18.537  1.00  0.320          O  
ATOM  34022  OE2 GLU C 152      39.475 -22.715  19.766  1.00  0.320          O  
ATOM  34023  H   GLU C 152      40.083 -23.308  14.871  1.00  0.290          H  
ATOM  34024  HA  GLU C 152      37.404 -22.558  15.481  1.00  0.260          H  
ATOM  34025 1HB  GLU C 152      40.092 -21.386  16.194  1.00  0.380          H  
ATOM  34026 2HB  GLU C 152      38.574 -20.780  16.827  1.00  0.380          H  
ATOM  34027 1HG  GLU C 152      38.077 -22.862  17.854  1.00  0.380          H  
ATOM  34028 2HG  GLU C 152      39.425 -23.660  17.053  1.00  0.380          H  
ATOM  34029  N   LEU C 153      39.043 -20.508  13.463  1.00  0.220          N  
ATOM  34030  CA  LEU C 153      38.818 -19.431  12.511  1.00  0.220          C  
ATOM  34031  C   LEU C 153      37.809 -19.885  11.469  1.00  0.210          C  
ATOM  34032  O   LEU C 153      36.957 -19.094  11.044  1.00  0.210          O  
ATOM  34033  CB  LEU C 153      40.137 -18.999  11.859  1.00  0.310          C  
ATOM  34034  CG  LEU C 153      41.151 -18.241  12.747  1.00  0.310          C  
ATOM  34035  CD1 LEU C 153      42.482 -18.164  12.010  1.00  0.310          C  
ATOM  34036  CD2 LEU C 153      40.627 -16.802  13.019  1.00  0.310          C  
ATOM  34037  H   LEU C 153      39.981 -20.909  13.557  1.00  0.260          H  
ATOM  34038  HA  LEU C 153      38.390 -18.589  13.038  1.00  0.260          H  
ATOM  34039 1HB  LEU C 153      40.631 -19.884  11.455  1.00  0.370          H  
ATOM  34040 2HB  LEU C 153      39.903 -18.341  11.055  1.00  0.370          H  
ATOM  34041  HG  LEU C 153      41.299 -18.773  13.688  1.00  0.370          H  
ATOM  34042 1HD1 LEU C 153      43.212 -17.633  12.619  1.00  0.370          H  
ATOM  34043 2HD1 LEU C 153      42.846 -19.168  11.811  1.00  0.370          H  
ATOM  34044 3HD1 LEU C 153      42.336 -17.638  11.075  1.00  0.370          H  
ATOM  34045 1HD2 LEU C 153      41.339 -16.266  13.618  1.00  0.370          H  
ATOM  34046 2HD2 LEU C 153      40.494 -16.279  12.072  1.00  0.370          H  
ATOM  34047 3HD2 LEU C 153      39.683 -16.831  13.545  1.00  0.370          H  
ATOM  34048  N   GLY C 154      37.898 -21.165  11.076  1.00  0.210          N  
ATOM  34049  CA  GLY C 154      36.993 -21.795  10.130  1.00  0.200          C  
ATOM  34050  C   GLY C 154      35.568 -21.650  10.636  1.00  0.190          C  
ATOM  34051  O   GLY C 154      34.703 -21.152   9.911  1.00  0.210          O  
ATOM  34052  H   GLY C 154      38.672 -21.738  11.424  1.00  0.250          H  
ATOM  34053 1HA  GLY C 154      37.096 -21.340   9.146  1.00  0.240          H  
ATOM  34054 2HA  GLY C 154      37.247 -22.853  10.041  1.00  0.240          H  
ATOM  34055  N   GLU C 155      35.328 -22.049  11.896  1.00  0.200          N  
ATOM  34056  CA  GLU C 155      33.997 -21.944  12.496  1.00  0.200          C  
ATOM  34057  C   GLU C 155      33.525 -20.496  12.594  1.00  0.210          C  
ATOM  34058  O   GLU C 155      32.350 -20.217  12.349  1.00  0.210          O  
ATOM  34059  CB  GLU C 155      33.960 -22.597  13.883  1.00  0.280          C  
ATOM  34060  CG  GLU C 155      32.592 -22.500  14.644  1.00  0.280          C  
ATOM  34061  CD  GLU C 155      31.439 -23.206  13.969  1.00  0.280          C  
ATOM  34062  OE1 GLU C 155      31.678 -23.984  13.098  1.00  0.280          O  
ATOM  34063  OE2 GLU C 155      30.310 -22.960  14.312  1.00  0.280          O  
ATOM  34064  H   GLU C 155      36.099 -22.475  12.425  1.00  0.240          H  
ATOM  34065  HA  GLU C 155      33.300 -22.482  11.857  1.00  0.240          H  
ATOM  34066 1HB  GLU C 155      34.209 -23.647  13.781  1.00  0.340          H  
ATOM  34067 2HB  GLU C 155      34.730 -22.146  14.513  1.00  0.340          H  
ATOM  34068 1HG  GLU C 155      32.728 -22.946  15.630  1.00  0.340          H  
ATOM  34069 2HG  GLU C 155      32.335 -21.452  14.790  1.00  0.340          H  
ATOM  34070  N   ILE C 156      34.418 -19.556  12.921  1.00  0.220          N  
ATOM  34071  CA  ILE C 156      33.994 -18.161  13.010  1.00  0.230          C  
ATOM  34072  C   ILE C 156      33.485 -17.695  11.651  1.00  0.220          C  
ATOM  34073  O   ILE C 156      32.403 -17.095  11.560  1.00  0.230          O  
ATOM  34074  CB  ILE C 156      35.163 -17.232  13.477  1.00  0.320          C  
ATOM  34075  CG1 ILE C 156      35.522 -17.545  14.978  1.00  0.320          C  
ATOM  34076  CG2 ILE C 156      34.800 -15.706  13.266  1.00  0.320          C  
ATOM  34077  CD1 ILE C 156      36.856 -16.945  15.477  1.00  0.320          C  
ATOM  34078  H   ILE C 156      35.375 -19.836  13.167  1.00  0.260          H  
ATOM  34079  HA  ILE C 156      33.180 -18.091  13.727  1.00  0.280          H  
ATOM  34080  HB  ILE C 156      36.048 -17.464  12.887  1.00  0.380          H  
ATOM  34081 1HG1 ILE C 156      34.723 -17.157  15.606  1.00  0.380          H  
ATOM  34082 2HG1 ILE C 156      35.562 -18.621  15.107  1.00  0.380          H  
ATOM  34083 1HG2 ILE C 156      35.628 -15.079  13.574  1.00  0.380          H  
ATOM  34084 2HG2 ILE C 156      34.591 -15.504  12.216  1.00  0.380          H  
ATOM  34085 3HG2 ILE C 156      33.920 -15.456  13.858  1.00  0.380          H  
ATOM  34086 1HD1 ILE C 156      37.009 -17.216  16.522  1.00  0.380          H  
ATOM  34087 2HD1 ILE C 156      37.677 -17.337  14.888  1.00  0.380          H  
ATOM  34088 3HD1 ILE C 156      36.831 -15.873  15.388  1.00  0.380          H  
ATOM  34089  N   ALA C 157      34.270 -17.950  10.596  1.00  0.210          N  
ATOM  34090  CA  ALA C 157      33.866 -17.530   9.270  1.00  0.200          C  
ATOM  34091  C   ALA C 157      32.601 -18.252   8.813  1.00  0.200          C  
ATOM  34092  O   ALA C 157      31.641 -17.624   8.358  1.00  0.200          O  
ATOM  34093  CB  ALA C 157      34.980 -17.789   8.271  1.00  0.280          C  
ATOM  34094  H   ALA C 157      35.158 -18.447  10.738  1.00  0.250          H  
ATOM  34095  HA  ALA C 157      33.665 -16.466   9.309  1.00  0.240          H  
ATOM  34096 1HB  ALA C 157      34.679 -17.444   7.290  1.00  0.340          H  
ATOM  34097 2HB  ALA C 157      35.872 -17.266   8.585  1.00  0.340          H  
ATOM  34098 3HB  ALA C 157      35.189 -18.862   8.236  1.00  0.340          H  
ATOM  34099  N   SER C 158      32.524 -19.563   9.023  1.00  0.190          N  
ATOM  34100  CA  SER C 158      31.356 -20.292   8.564  1.00  0.200          C  
ATOM  34101  C   SER C 158      30.066 -19.865   9.251  1.00  0.210          C  
ATOM  34102  O   SER C 158      29.032 -19.727   8.577  1.00  0.230          O  
ATOM  34103  CB  SER C 158      31.574 -21.782   8.716  1.00  0.280          C  
ATOM  34104  OG  SER C 158      32.567 -22.224   7.832  1.00  0.280          O  
ATOM  34105  H   SER C 158      33.302 -20.085   9.434  1.00  0.230          H  
ATOM  34106  HA  SER C 158      31.250 -20.098   7.499  1.00  0.240          H  
ATOM  34107 1HB  SER C 158      31.871 -22.002   9.745  1.00  0.330          H  
ATOM  34108 2HB  SER C 158      30.644 -22.309   8.523  1.00  0.330          H  
ATOM  34109  HG  SER C 158      32.652 -23.166   7.970  1.00  0.330          H  
ATOM  34110  N   SER C 159      30.128 -19.628  10.569  1.00  0.220          N  
ATOM  34111  CA  SER C 159      28.982 -19.216  11.362  1.00  0.250          C  
ATOM  34112  C   SER C 159      28.508 -17.794  11.145  1.00  0.260          C  
ATOM  34113  O   SER C 159      27.301 -17.571  11.079  1.00  0.310          O  
ATOM  34114  CB  SER C 159      29.293 -19.381  12.835  1.00  0.340          C  
ATOM  34115  OG  SER C 159      29.403 -20.729  13.179  1.00  0.340          O  
ATOM  34116  H   SER C 159      31.006 -19.785  11.075  1.00  0.260          H  
ATOM  34117  HA  SER C 159      28.157 -19.872  11.104  1.00  0.300          H  
ATOM  34118 1HB  SER C 159      30.232 -18.871  13.056  1.00  0.410          H  
ATOM  34119 2HB  SER C 159      28.515 -18.908  13.433  1.00  0.410          H  
ATOM  34120  HG  SER C 159      29.885 -20.755  14.023  1.00  0.410          H  
ATOM  34121  N   ASN C 160      29.427 -16.828  11.032  1.00  0.240          N  
ATOM  34122  CA  ASN C 160      28.999 -15.437  10.921  1.00  0.270          C  
ATOM  34123  C   ASN C 160      29.350 -14.672   9.646  1.00  0.250          C  
ATOM  34124  O   ASN C 160      28.808 -13.590   9.434  1.00  0.280          O  
ATOM  34125  CB  ASN C 160      29.533 -14.666  12.107  1.00  0.370          C  
ATOM  34126  CG  ASN C 160      28.936 -15.129  13.396  1.00  0.370          C  
ATOM  34127  OD1 ASN C 160      27.757 -14.862  13.690  1.00  0.370          O  
ATOM  34128  ND2 ASN C 160      29.720 -15.826  14.183  1.00  0.370          N  
ATOM  34129  H   ASN C 160      30.428 -17.047  11.095  1.00  0.290          H  
ATOM  34130  HA  ASN C 160      27.911 -15.424  10.988  1.00  0.320          H  
ATOM  34131 1HB  ASN C 160      30.619 -14.787  12.153  1.00  0.440          H  
ATOM  34132 2HB  ASN C 160      29.324 -13.604  11.975  1.00  0.440          H  
ATOM  34133 1HD2 ASN C 160      29.375 -16.161  15.061  1.00  0.440          H  
ATOM  34134 2HD2 ASN C 160      30.664 -16.024  13.904  1.00  0.440          H  
ATOM  34135  N   VAL C 161      30.268 -15.164   8.814  1.00  0.210          N  
ATOM  34136  CA  VAL C 161      30.710 -14.364   7.681  1.00  0.210          C  
ATOM  34137  C   VAL C 161      30.222 -14.978   6.369  1.00  0.210          C  
ATOM  34138  O   VAL C 161      29.736 -14.276   5.484  1.00  0.240          O  
ATOM  34139  CB  VAL C 161      32.253 -14.248   7.676  1.00  0.290          C  
ATOM  34140  CG1 VAL C 161      32.711 -13.414   6.500  1.00  0.290          C  
ATOM  34141  CG2 VAL C 161      32.759 -13.680   9.007  1.00  0.290          C  
ATOM  34142  H   VAL C 161      30.683 -16.085   8.943  1.00  0.250          H  
ATOM  34143  HA  VAL C 161      30.282 -13.373   7.767  1.00  0.250          H  
ATOM  34144  HB  VAL C 161      32.664 -15.237   7.536  1.00  0.350          H  
ATOM  34145 1HG1 VAL C 161      33.799 -13.369   6.483  1.00  0.350          H  
ATOM  34146 2HG1 VAL C 161      32.354 -13.838   5.580  1.00  0.350          H  
ATOM  34147 3HG1 VAL C 161      32.312 -12.411   6.598  1.00  0.350          H  
ATOM  34148 1HG2 VAL C 161      33.841 -13.635   8.986  1.00  0.350          H  
ATOM  34149 2HG2 VAL C 161      32.363 -12.691   9.164  1.00  0.350          H  
ATOM  34150 3HG2 VAL C 161      32.441 -14.325   9.827  1.00  0.350          H  
ATOM  34151  N   LEU C 162      30.395 -16.285   6.222  1.00  0.190          N  
ATOM  34152  CA  LEU C 162      30.052 -16.990   4.994  1.00  0.200          C  
ATOM  34153  C   LEU C 162      28.618 -16.766   4.559  1.00  0.210          C  
ATOM  34154  O   LEU C 162      28.372 -16.396   3.410  1.00  0.210          O  
ATOM  34155  CB  LEU C 162      30.247 -18.492   5.217  1.00  0.280          C  
ATOM  34156  CG  LEU C 162      29.835 -19.467   4.081  1.00  0.280          C  
ATOM  34157  CD1 LEU C 162      30.693 -19.241   2.847  1.00  0.280          C  
ATOM  34158  CD2 LEU C 162      29.962 -20.891   4.619  1.00  0.280          C  
ATOM  34159  H   LEU C 162      30.807 -16.805   6.991  1.00  0.230          H  
ATOM  34160  HA  LEU C 162      30.713 -16.638   4.208  1.00  0.240          H  
ATOM  34161 1HB  LEU C 162      31.304 -18.662   5.425  1.00  0.330          H  
ATOM  34162 2HB  LEU C 162      29.688 -18.775   6.107  1.00  0.330          H  
ATOM  34163  HG  LEU C 162      28.800 -19.289   3.796  1.00  0.330          H  
ATOM  34164 1HD1 LEU C 162      30.415 -19.917   2.071  1.00  0.330          H  
ATOM  34165 2HD1 LEU C 162      30.573 -18.225   2.490  1.00  0.330          H  
ATOM  34166 3HD1 LEU C 162      31.705 -19.423   3.094  1.00  0.330          H  
ATOM  34167 1HD2 LEU C 162      29.665 -21.602   3.851  1.00  0.330          H  
ATOM  34168 2HD2 LEU C 162      30.992 -21.084   4.913  1.00  0.330          H  
ATOM  34169 3HD2 LEU C 162      29.316 -21.004   5.489  1.00  0.330          H  
ATOM  34170  N   GLN C 163      27.658 -16.984   5.457  1.00  0.240          N  
ATOM  34171  CA  GLN C 163      26.261 -16.821   5.076  1.00  0.280          C  
ATOM  34172  C   GLN C 163      26.011 -15.360   4.682  1.00  0.260          C  
ATOM  34173  O   GLN C 163      25.250 -15.061   3.758  1.00  0.350          O  
ATOM  34174  CB  GLN C 163      25.357 -17.285   6.221  1.00  0.380          C  
ATOM  34175  CG  GLN C 163      23.872 -17.353   5.912  1.00  0.380          C  
ATOM  34176  CD  GLN C 163      23.048 -17.907   7.090  1.00  0.380          C  
ATOM  34177  OE1 GLN C 163      23.560 -18.600   7.992  1.00  0.380          O  
ATOM  34178  NE2 GLN C 163      21.755 -17.608   7.086  1.00  0.380          N  
ATOM  34179  H   GLN C 163      27.915 -17.293   6.388  1.00  0.290          H  
ATOM  34180  HA  GLN C 163      26.062 -17.447   4.206  1.00  0.340          H  
ATOM  34181 1HB  GLN C 163      25.667 -18.269   6.519  1.00  0.450          H  
ATOM  34182 2HB  GLN C 163      25.491 -16.625   7.080  1.00  0.450          H  
ATOM  34183 1HG  GLN C 163      23.506 -16.382   5.676  1.00  0.450          H  
ATOM  34184 2HG  GLN C 163      23.721 -18.019   5.058  1.00  0.450          H  
ATOM  34185 1HE2 GLN C 163      21.161 -17.942   7.817  1.00  0.450          H  
ATOM  34186 2HE2 GLN C 163      21.357 -17.066   6.341  1.00  0.450          H  
ATOM  34187  N   ALA C 164      26.622 -14.438   5.427  1.00  0.210          N  
ATOM  34188  CA  ALA C 164      26.470 -13.008   5.181  1.00  0.220          C  
ATOM  34189  C   ALA C 164      26.971 -12.617   3.803  1.00  0.210          C  
ATOM  34190  O   ALA C 164      26.347 -11.790   3.140  1.00  0.280          O  
ATOM  34191  CB  ALA C 164      27.210 -12.218   6.241  1.00  0.300          C  
ATOM  34192  H   ALA C 164      27.219 -14.760   6.177  1.00  0.250          H  
ATOM  34193  HA  ALA C 164      25.418 -12.759   5.223  1.00  0.260          H  
ATOM  34194 1HB  ALA C 164      27.072 -11.154   6.068  1.00  0.360          H  
ATOM  34195 2HB  ALA C 164      26.832 -12.477   7.230  1.00  0.360          H  
ATOM  34196 3HB  ALA C 164      28.260 -12.456   6.189  1.00  0.360          H  
ATOM  34197  N   LEU C 165      28.073 -13.232   3.364  1.00  0.190          N  
ATOM  34198  CA  LEU C 165      28.637 -12.957   2.047  1.00  0.200          C  
ATOM  34199  C   LEU C 165      27.884 -13.664   0.931  1.00  0.190          C  
ATOM  34200  O   LEU C 165      27.628 -13.066  -0.108  1.00  0.200          O  
ATOM  34201  CB  LEU C 165      30.128 -13.317   2.007  1.00  0.280          C  
ATOM  34202  CG  LEU C 165      31.111 -12.154   2.343  1.00  0.280          C  
ATOM  34203  CD1 LEU C 165      30.825 -11.565   3.742  1.00  0.280          C  
ATOM  34204  CD2 LEU C 165      32.557 -12.682   2.261  1.00  0.280          C  
ATOM  34205  H   LEU C 165      28.568 -13.861   4.005  1.00  0.230          H  
ATOM  34206  HA  LEU C 165      28.561 -11.890   1.870  1.00  0.240          H  
ATOM  34207 1HB  LEU C 165      30.302 -14.127   2.723  1.00  0.330          H  
ATOM  34208 2HB  LEU C 165      30.369 -13.681   1.010  1.00  0.330          H  
ATOM  34209  HG  LEU C 165      30.969 -11.364   1.620  1.00  0.330          H  
ATOM  34210 1HD1 LEU C 165      31.515 -10.750   3.942  1.00  0.330          H  
ATOM  34211 2HD1 LEU C 165      29.819 -11.185   3.785  1.00  0.330          H  
ATOM  34212 3HD1 LEU C 165      30.943 -12.326   4.490  1.00  0.330          H  
ATOM  34213 1HD2 LEU C 165      33.254 -11.870   2.475  1.00  0.330          H  
ATOM  34214 2HD2 LEU C 165      32.692 -13.474   2.989  1.00  0.330          H  
ATOM  34215 3HD2 LEU C 165      32.753 -13.073   1.260  1.00  0.330          H  
ATOM  34216  N   ARG C 166      27.446 -14.910   1.139  1.00  0.180          N  
ATOM  34217  CA  ARG C 166      26.693 -15.592   0.085  1.00  0.190          C  
ATOM  34218  C   ARG C 166      25.392 -14.823  -0.211  1.00  0.200          C  
ATOM  34219  O   ARG C 166      24.889 -14.826  -1.335  1.00  0.240          O  
ATOM  34220  CB  ARG C 166      26.399 -17.051   0.426  1.00  0.260          C  
ATOM  34221  CG  ARG C 166      27.595 -18.029   0.373  1.00  0.260          C  
ATOM  34222  CD  ARG C 166      27.186 -19.434   0.752  1.00  0.260          C  
ATOM  34223  NE  ARG C 166      28.297 -20.414   0.625  1.00  0.260          N  
ATOM  34224  CZ  ARG C 166      28.277 -21.708   1.022  1.00  0.260          C  
ATOM  34225  NH1 ARG C 166      27.219 -22.277   1.584  1.00  0.260          N  
ATOM  34226  NH2 ARG C 166      29.376 -22.405   0.827  1.00  0.260          N  
ATOM  34227  H   ARG C 166      27.678 -15.393   2.011  1.00  0.220          H  
ATOM  34228  HA  ARG C 166      27.295 -15.594  -0.820  1.00  0.230          H  
ATOM  34229 1HB  ARG C 166      25.966 -17.109   1.427  1.00  0.310          H  
ATOM  34230 2HB  ARG C 166      25.669 -17.425  -0.279  1.00  0.310          H  
ATOM  34231 1HG  ARG C 166      27.999 -18.050  -0.636  1.00  0.310          H  
ATOM  34232 2HG  ARG C 166      28.361 -17.695   1.072  1.00  0.310          H  
ATOM  34233 1HD  ARG C 166      26.849 -19.430   1.789  1.00  0.310          H  
ATOM  34234 2HD  ARG C 166      26.371 -19.756   0.104  1.00  0.310          H  
ATOM  34235  HE  ARG C 166      29.195 -20.112   0.202  1.00  0.310          H  
ATOM  34236 1HH1 ARG C 166      26.364 -21.764   1.732  1.00  0.310          H  
ATOM  34237 2HH1 ARG C 166      27.258 -23.251   1.859  1.00  0.310          H  
ATOM  34238 1HH2 ARG C 166      30.182 -21.928   0.379  1.00  0.310          H  
ATOM  34239 2HH2 ARG C 166      29.430 -23.373   1.103  1.00  0.310          H  
ATOM  34240  N   ARG C 167      24.840 -14.142   0.799  1.00  0.210          N  
ATOM  34241  CA  ARG C 167      23.635 -13.330   0.644  1.00  0.210          C  
ATOM  34242  C   ARG C 167      23.849 -11.985  -0.076  1.00  0.230          C  
ATOM  34243  O   ARG C 167      22.869 -11.287  -0.339  1.00  0.260          O  
ATOM  34244  CB  ARG C 167      22.972 -13.064   1.997  1.00  0.290          C  
ATOM  34245  CG  ARG C 167      22.316 -14.282   2.631  1.00  0.290          C  
ATOM  34246  CD  ARG C 167      21.801 -14.053   4.010  1.00  0.290          C  
ATOM  34247  NE  ARG C 167      22.877 -13.919   5.005  1.00  0.290          N  
ATOM  34248  CZ  ARG C 167      22.690 -13.581   6.314  1.00  0.290          C  
ATOM  34249  NH1 ARG C 167      21.503 -13.314   6.750  1.00  0.290          N  
ATOM  34250  NH2 ARG C 167      23.697 -13.527   7.171  1.00  0.290          N  
ATOM  34251  H   ARG C 167      25.238 -14.242   1.740  1.00  0.250          H  
ATOM  34252  HA  ARG C 167      22.926 -13.905   0.055  1.00  0.250          H  
ATOM  34253 1HB  ARG C 167      23.725 -12.693   2.695  1.00  0.350          H  
ATOM  34254 2HB  ARG C 167      22.211 -12.293   1.891  1.00  0.350          H  
ATOM  34255 1HG  ARG C 167      21.476 -14.588   2.017  1.00  0.350          H  
ATOM  34256 2HG  ARG C 167      23.035 -15.083   2.681  1.00  0.350          H  
ATOM  34257 1HD  ARG C 167      21.206 -13.142   4.016  1.00  0.350          H  
ATOM  34258 2HD  ARG C 167      21.173 -14.904   4.291  1.00  0.350          H  
ATOM  34259  HE  ARG C 167      23.833 -14.145   4.688  1.00  0.350          H  
ATOM  34260 1HH1 ARG C 167      20.713 -13.348   6.132  1.00  0.350          H  
ATOM  34261 2HH1 ARG C 167      21.382 -13.063   7.740  1.00  0.350          H  
ATOM  34262 1HH2 ARG C 167      24.640 -13.728   6.876  1.00  0.350          H  
ATOM  34263 2HH2 ARG C 167      23.519 -13.279   8.141  1.00  0.350          H  
ATOM  34264  N   VAL C 168      25.095 -11.604  -0.375  1.00  0.220          N  
ATOM  34265  CA  VAL C 168      25.355 -10.337  -1.046  1.00  0.230          C  
ATOM  34266  C   VAL C 168      25.038 -10.413  -2.528  1.00  0.260          C  
ATOM  34267  O   VAL C 168      25.536 -11.281  -3.243  1.00  0.250          O  
ATOM  34268  CB  VAL C 168      26.839  -9.910  -0.864  1.00  0.320          C  
ATOM  34269  CG1 VAL C 168      27.157  -8.670  -1.683  1.00  0.320          C  
ATOM  34270  CG2 VAL C 168      27.099  -9.598   0.596  1.00  0.320          C  
ATOM  34271  H   VAL C 168      25.882 -12.220  -0.160  1.00  0.260          H  
ATOM  34272  HA  VAL C 168      24.720  -9.576  -0.593  1.00  0.280          H  
ATOM  34273  HB  VAL C 168      27.483 -10.717  -1.181  1.00  0.380          H  
ATOM  34274 1HG1 VAL C 168      28.191  -8.389  -1.522  1.00  0.380          H  
ATOM  34275 2HG1 VAL C 168      27.008  -8.859  -2.740  1.00  0.380          H  
ATOM  34276 3HG1 VAL C 168      26.506  -7.878  -1.362  1.00  0.380          H  
ATOM  34277 1HG2 VAL C 168      28.142  -9.314   0.737  1.00  0.380          H  
ATOM  34278 2HG2 VAL C 168      26.456  -8.782   0.922  1.00  0.380          H  
ATOM  34279 3HG2 VAL C 168      26.883 -10.471   1.181  1.00  0.380          H  
ATOM  34280  N   GLU C 169      24.223  -9.485  -3.010  1.00  0.310          N  
ATOM  34281  CA  GLU C 169      23.891  -9.504  -4.420  1.00  0.370          C  
ATOM  34282  C   GLU C 169      25.142  -9.434  -5.258  1.00  0.290          C  
ATOM  34283  O   GLU C 169      26.025  -8.607  -5.026  1.00  0.290          O  
ATOM  34284  CB  GLU C 169      22.920  -8.398  -4.793  1.00  0.490          C  
ATOM  34285  CG  GLU C 169      22.540  -8.369  -6.284  1.00  0.490          C  
ATOM  34286  CD  GLU C 169      21.440  -7.438  -6.514  1.00  0.490          C  
ATOM  34287  OE1 GLU C 169      20.933  -6.989  -5.525  1.00  0.490          O  
ATOM  34288  OE2 GLU C 169      21.049  -7.187  -7.629  1.00  0.490          O  
ATOM  34289  H   GLU C 169      23.817  -8.798  -2.385  1.00  0.370          H  
ATOM  34290  HA  GLU C 169      23.399 -10.453  -4.637  1.00  0.440          H  
ATOM  34291 1HB  GLU C 169      22.006  -8.519  -4.209  1.00  0.590          H  
ATOM  34292 2HB  GLU C 169      23.351  -7.431  -4.536  1.00  0.590          H  
ATOM  34293 1HG  GLU C 169      23.402  -8.034  -6.863  1.00  0.590          H  
ATOM  34294 2HG  GLU C 169      22.270  -9.360  -6.623  1.00  0.590          H  
ATOM  34295  N   GLY C 170      25.192 -10.298  -6.259  1.00  0.270          N  
ATOM  34296  CA  GLY C 170      26.313 -10.399  -7.172  1.00  0.230          C  
ATOM  34297  C   GLY C 170      27.214 -11.573  -6.823  1.00  0.200          C  
ATOM  34298  O   GLY C 170      28.019 -12.005  -7.654  1.00  0.190          O  
ATOM  34299  H   GLY C 170      24.417 -10.937  -6.378  1.00  0.320          H  
ATOM  34300 1HA  GLY C 170      25.934 -10.523  -8.182  1.00  0.280          H  
ATOM  34301 2HA  GLY C 170      26.886  -9.476  -7.151  1.00  0.280          H  
ATOM  34302  N   VAL C 171      27.079 -12.116  -5.617  1.00  0.190          N  
ATOM  34303  CA  VAL C 171      27.885 -13.259  -5.253  1.00  0.170          C  
ATOM  34304  C   VAL C 171      27.239 -14.514  -5.792  1.00  0.140          C  
ATOM  34305  O   VAL C 171      26.054 -14.769  -5.577  1.00  0.150          O  
ATOM  34306  CB  VAL C 171      28.074 -13.331  -3.732  1.00  0.250          C  
ATOM  34307  CG1 VAL C 171      28.798 -14.577  -3.341  1.00  0.250          C  
ATOM  34308  CG2 VAL C 171      28.889 -12.133  -3.297  1.00  0.250          C  
ATOM  34309  H   VAL C 171      26.413 -11.738  -4.931  1.00  0.230          H  
ATOM  34310  HA  VAL C 171      28.871 -13.153  -5.709  1.00  0.200          H  
ATOM  34311  HB  VAL C 171      27.100 -13.325  -3.229  1.00  0.300          H  
ATOM  34312 1HG1 VAL C 171      28.910 -14.549  -2.266  1.00  0.300          H  
ATOM  34313 2HG1 VAL C 171      28.222 -15.459  -3.627  1.00  0.300          H  
ATOM  34314 3HG1 VAL C 171      29.762 -14.614  -3.818  1.00  0.300          H  
ATOM  34315 1HG2 VAL C 171      29.039 -12.166  -2.218  1.00  0.300          H  
ATOM  34316 2HG2 VAL C 171      29.846 -12.161  -3.804  1.00  0.300          H  
ATOM  34317 3HG2 VAL C 171      28.361 -11.216  -3.563  1.00  0.300          H  
ATOM  34318  N   GLY C 172      28.015 -15.276  -6.547  1.00  0.160          N  
ATOM  34319  CA  GLY C 172      27.544 -16.506  -7.141  1.00  0.210          C  
ATOM  34320  C   GLY C 172      27.761 -17.638  -6.162  1.00  0.290          C  
ATOM  34321  O   GLY C 172      26.823 -18.307  -5.726  1.00  0.760          O  
ATOM  34322  H   GLY C 172      28.997 -15.036  -6.696  1.00  0.190          H  
ATOM  34323 1HA  GLY C 172      26.489 -16.425  -7.400  1.00  0.250          H  
ATOM  34324 2HA  GLY C 172      28.094 -16.693  -8.062  1.00  0.250          H  
ATOM  34325  N   LYS C 173      29.027 -17.838  -5.822  1.00  0.310          N  
ATOM  34326  CA  LYS C 173      29.442 -18.907  -4.934  1.00  0.250          C  
ATOM  34327  C   LYS C 173      30.560 -18.478  -4.000  1.00  0.210          C  
ATOM  34328  O   LYS C 173      31.468 -17.744  -4.395  1.00  0.260          O  
ATOM  34329  CB  LYS C 173      29.889 -20.102  -5.783  1.00  0.370          C  
ATOM  34330  CG  LYS C 173      30.293 -21.341  -5.019  1.00  0.370          C  
ATOM  34331  CD  LYS C 173      30.475 -22.516  -5.972  1.00  0.370          C  
ATOM  34332  CE  LYS C 173      30.951 -23.791  -5.253  1.00  0.370          C  
ATOM  34333  NZ  LYS C 173      29.954 -24.277  -4.260  1.00  0.370          N  
ATOM  34334  H   LYS C 173      29.725 -17.207  -6.219  1.00  0.370          H  
ATOM  34335  HA  LYS C 173      28.587 -19.204  -4.322  1.00  0.300          H  
ATOM  34336 1HB  LYS C 173      29.073 -20.385  -6.452  1.00  0.450          H  
ATOM  34337 2HB  LYS C 173      30.729 -19.808  -6.406  1.00  0.450          H  
ATOM  34338 1HG  LYS C 173      31.234 -21.165  -4.486  1.00  0.450          H  
ATOM  34339 2HG  LYS C 173      29.515 -21.579  -4.296  1.00  0.450          H  
ATOM  34340 1HD  LYS C 173      29.520 -22.728  -6.461  1.00  0.450          H  
ATOM  34341 2HD  LYS C 173      31.200 -22.249  -6.737  1.00  0.450          H  
ATOM  34342 1HE  LYS C 173      31.105 -24.568  -5.999  1.00  0.450          H  
ATOM  34343 2HE  LYS C 173      31.896 -23.594  -4.749  1.00  0.450          H  
ATOM  34344 1HZ  LYS C 173      30.277 -25.121  -3.821  1.00  0.450          H  
ATOM  34345 2HZ  LYS C 173      29.796 -23.577  -3.558  1.00  0.450          H  
ATOM  34346 3HZ  LYS C 173      29.065 -24.454  -4.737  1.00  0.450          H  
ATOM  34347  N   VAL C 174      30.491 -18.918  -2.744  1.00  0.160          N  
ATOM  34348  CA  VAL C 174      31.590 -18.642  -1.828  1.00  0.160          C  
ATOM  34349  C   VAL C 174      32.074 -19.942  -1.224  1.00  0.140          C  
ATOM  34350  O   VAL C 174      31.300 -20.634  -0.542  1.00  0.140          O  
ATOM  34351  CB  VAL C 174      31.189 -17.694  -0.687  1.00  0.220          C  
ATOM  34352  CG1 VAL C 174      32.392 -17.429   0.221  1.00  0.220          C  
ATOM  34353  CG2 VAL C 174      30.651 -16.435  -1.250  1.00  0.220          C  
ATOM  34354  H   VAL C 174      29.710 -19.500  -2.477  1.00  0.190          H  
ATOM  34355  HA  VAL C 174      32.399 -18.188  -2.383  1.00  0.190          H  
ATOM  34356  HB  VAL C 174      30.440 -18.168  -0.081  1.00  0.270          H  
ATOM  34357 1HG1 VAL C 174      32.083 -16.767   1.028  1.00  0.270          H  
ATOM  34358 2HG1 VAL C 174      32.771 -18.359   0.650  1.00  0.270          H  
ATOM  34359 3HG1 VAL C 174      33.189 -16.952  -0.358  1.00  0.270          H  
ATOM  34360 1HG2 VAL C 174      30.353 -15.765  -0.447  1.00  0.270          H  
ATOM  34361 2HG2 VAL C 174      31.401 -15.962  -1.867  1.00  0.270          H  
ATOM  34362 3HG2 VAL C 174      29.792 -16.679  -1.853  1.00  0.270          H  
ATOM  34363  N   GLU C 175      33.353 -20.249  -1.443  1.00  0.130          N  
ATOM  34364  CA  GLU C 175      33.941 -21.480  -0.927  1.00  0.130          C  
ATOM  34365  C   GLU C 175      34.658 -21.203   0.379  1.00  0.180          C  
ATOM  34366  O   GLU C 175      35.389 -20.217   0.493  1.00  0.300          O  
ATOM  34367  CB  GLU C 175      34.968 -22.066  -1.905  1.00  0.180          C  
ATOM  34368  CG  GLU C 175      34.446 -22.488  -3.263  1.00  0.180          C  
ATOM  34369  CD  GLU C 175      35.544 -23.063  -4.156  1.00  0.180          C  
ATOM  34370  OE1 GLU C 175      36.635 -23.274  -3.675  1.00  0.180          O  
ATOM  34371  OE2 GLU C 175      35.281 -23.293  -5.328  1.00  0.180          O  
ATOM  34372  H   GLU C 175      33.908 -19.593  -2.005  1.00  0.160          H  
ATOM  34373  HA  GLU C 175      33.151 -22.206  -0.747  1.00  0.160          H  
ATOM  34374 1HB  GLU C 175      35.756 -21.354  -2.062  1.00  0.220          H  
ATOM  34375 2HB  GLU C 175      35.422 -22.943  -1.445  1.00  0.220          H  
ATOM  34376 1HG  GLU C 175      33.676 -23.241  -3.117  1.00  0.220          H  
ATOM  34377 2HG  GLU C 175      33.990 -21.627  -3.754  1.00  0.220          H  
ATOM  34378  N   THR C 176      34.522 -22.102   1.348  1.00  0.140          N  
ATOM  34379  CA  THR C 176      35.238 -21.892   2.598  1.00  0.160          C  
ATOM  34380  C   THR C 176      36.445 -22.791   2.615  1.00  0.160          C  
ATOM  34381  O   THR C 176      36.331 -24.013   2.525  1.00  0.160          O  
ATOM  34382  CB  THR C 176      34.356 -22.199   3.821  1.00  0.220          C  
ATOM  34383  OG1 THR C 176      33.220 -21.351   3.785  1.00  0.220          O  
ATOM  34384  CG2 THR C 176      35.136 -21.929   5.120  1.00  0.220          C  
ATOM  34385  H   THR C 176      33.929 -22.911   1.221  1.00  0.170          H  
ATOM  34386  HA  THR C 176      35.584 -20.862   2.656  1.00  0.190          H  
ATOM  34387  HB  THR C 176      34.035 -23.240   3.801  1.00  0.260          H  
ATOM  34388  HG1 THR C 176      32.679 -21.629   3.041  1.00  0.260          H  
ATOM  34389 1HG2 THR C 176      34.495 -22.134   5.974  1.00  0.260          H  
ATOM  34390 2HG2 THR C 176      36.011 -22.569   5.172  1.00  0.260          H  
ATOM  34391 3HG2 THR C 176      35.453 -20.887   5.147  1.00  0.260          H  
ATOM  34392  N   TRP C 177      37.621 -22.206   2.737  1.00  0.170          N  
ATOM  34393  CA  TRP C 177      38.842 -22.998   2.742  1.00  0.200          C  
ATOM  34394  C   TRP C 177      39.216 -23.338   4.174  1.00  0.220          C  
ATOM  34395  O   TRP C 177      40.155 -22.801   4.785  1.00  0.310          O  
ATOM  34396  CB  TRP C 177      39.910 -22.315   1.917  1.00  0.270          C  
ATOM  34397  CG  TRP C 177      39.512 -22.294   0.422  1.00  0.270          C  
ATOM  34398  CD1 TRP C 177      38.469 -22.959  -0.196  1.00  0.270          C  
ATOM  34399  CD2 TRP C 177      40.138 -21.544  -0.606  1.00  0.270          C  
ATOM  34400  NE1 TRP C 177      38.435 -22.641  -1.511  1.00  0.270          N  
ATOM  34401  CE2 TRP C 177      39.436 -21.783  -1.780  1.00  0.270          C  
ATOM  34402  CE3 TRP C 177      41.196 -20.709  -0.631  1.00  0.270          C  
ATOM  34403  CZ2 TRP C 177      39.780 -21.192  -2.945  1.00  0.270          C  
ATOM  34404  CZ3 TRP C 177      41.543 -20.115  -1.807  1.00  0.270          C  
ATOM  34405  CH2 TRP C 177      40.846 -20.350  -2.929  1.00  0.270          C  
ATOM  34406  H   TRP C 177      37.662 -21.187   2.835  1.00  0.200          H  
ATOM  34407  HA  TRP C 177      38.645 -23.950   2.253  1.00  0.240          H  
ATOM  34408 1HB  TRP C 177      40.037 -21.286   2.258  1.00  0.320          H  
ATOM  34409 2HB  TRP C 177      40.858 -22.830   2.032  1.00  0.320          H  
ATOM  34410  HD1 TRP C 177      37.760 -23.629   0.276  1.00  0.320          H  
ATOM  34411  HE1 TRP C 177      37.740 -22.985  -2.224  1.00  0.320          H  
ATOM  34412  HE3 TRP C 177      41.748 -20.532   0.276  1.00  0.320          H  
ATOM  34413  HZ2 TRP C 177      39.222 -21.374  -3.857  1.00  0.320          H  
ATOM  34414  HZ3 TRP C 177      42.397 -19.449  -1.809  1.00  0.320          H  
ATOM  34415  HH2 TRP C 177      41.130 -19.865  -3.835  1.00  0.320          H  
ATOM  34416  N   GLY C 178      38.405 -24.255   4.679  1.00  0.180          N  
ATOM  34417  CA  GLY C 178      38.385 -24.796   6.029  1.00  0.210          C  
ATOM  34418  C   GLY C 178      36.974 -25.317   6.214  1.00  0.180          C  
ATOM  34419  O   GLY C 178      36.215 -25.384   5.249  1.00  0.260          O  
ATOM  34420  H   GLY C 178      37.677 -24.567   4.024  1.00  0.220          H  
ATOM  34421 1HA  GLY C 178      39.111 -25.604   6.137  1.00  0.250          H  
ATOM  34422 2HA  GLY C 178      38.611 -24.025   6.764  1.00  0.250          H  
ATOM  34423  N   ALA C 179      36.585 -25.695   7.418  1.00  0.250          N  
ATOM  34424  CA  ALA C 179      35.229 -26.209   7.564  1.00  0.240          C  
ATOM  34425  C   ALA C 179      34.640 -25.857   8.905  1.00  0.270          C  
ATOM  34426  O   ALA C 179      35.357 -25.575   9.865  1.00  0.350          O  
ATOM  34427  CB  ALA C 179      35.208 -27.713   7.375  1.00  0.340          C  
ATOM  34428  H   ALA C 179      37.234 -25.699   8.211  1.00  0.300          H  
ATOM  34429  HA  ALA C 179      34.602 -25.748   6.801  1.00  0.290          H  
ATOM  34430 1HB  ALA C 179      34.183 -28.083   7.463  1.00  0.410          H  
ATOM  34431 2HB  ALA C 179      35.598 -27.959   6.392  1.00  0.410          H  
ATOM  34432 3HB  ALA C 179      35.813 -28.163   8.115  1.00  0.410          H  
ATOM  34433  N   GLU C 180      33.318 -25.883   8.948  1.00  0.270          N  
ATOM  34434  CA  GLU C 180      32.538 -25.612  10.138  1.00  0.300          C  
ATOM  34435  C   GLU C 180      32.699 -26.754  11.116  1.00  0.290          C  
ATOM  34436  O   GLU C 180      33.067 -27.869  10.720  1.00  0.290          O  
ATOM  34437  CB  GLU C 180      31.056 -25.461   9.752  1.00  0.410          C  
ATOM  34438  CG  GLU C 180      30.343 -26.798   9.372  1.00  0.410          C  
ATOM  34439  CD  GLU C 180      30.650 -27.264   7.981  1.00  0.410          C  
ATOM  34440  OE1 GLU C 180      31.357 -26.566   7.282  1.00  0.410          O  
ATOM  34441  OE2 GLU C 180      30.217 -28.339   7.625  1.00  0.410          O  
ATOM  34442  H   GLU C 180      32.802 -26.119   8.095  1.00  0.320          H  
ATOM  34443  HA  GLU C 180      32.895 -24.694  10.609  1.00  0.360          H  
ATOM  34444 1HB  GLU C 180      30.508 -25.018  10.590  1.00  0.490          H  
ATOM  34445 2HB  GLU C 180      30.966 -24.783   8.909  1.00  0.490          H  
ATOM  34446 1HG  GLU C 180      30.595 -27.589  10.076  1.00  0.490          H  
ATOM  34447 2HG  GLU C 180      29.270 -26.635   9.452  1.00  0.490          H  
ATOM  34448  N   TYR C 181      32.418 -26.479  12.381  1.00  0.320          N  
ATOM  34449  CA  TYR C 181      32.453 -27.496  13.400  1.00  0.320          C  
ATOM  34450  C   TYR C 181      31.339 -28.480  13.292  1.00  0.300          C  
ATOM  34451  O   TYR C 181      30.203 -28.158  12.942  1.00  0.320          O  
ATOM  34452  CB  TYR C 181      32.434 -26.925  14.817  1.00  0.450          C  
ATOM  34453  CG  TYR C 181      33.741 -26.425  15.348  1.00  0.450          C  
ATOM  34454  CD1 TYR C 181      34.884 -26.340  14.555  1.00  0.450          C  
ATOM  34455  CD2 TYR C 181      33.806 -26.077  16.683  1.00  0.450          C  
ATOM  34456  CE1 TYR C 181      36.042 -25.923  15.102  1.00  0.450          C  
ATOM  34457  CE2 TYR C 181      34.988 -25.658  17.225  1.00  0.450          C  
ATOM  34458  CZ  TYR C 181      36.106 -25.585  16.439  1.00  0.450          C  
ATOM  34459  OH  TYR C 181      37.293 -25.179  16.977  1.00  0.450          O  
ATOM  34460  H   TYR C 181      32.132 -25.537  12.644  1.00  0.380          H  
ATOM  34461  HA  TYR C 181      33.361 -28.065  13.267  1.00  0.380          H  
ATOM  34462 1HB  TYR C 181      31.720 -26.100  14.857  1.00  0.540          H  
ATOM  34463 2HB  TYR C 181      32.068 -27.693  15.504  1.00  0.540          H  
ATOM  34464  HD1 TYR C 181      34.883 -26.598  13.501  1.00  0.540          H  
ATOM  34465  HD2 TYR C 181      32.913 -26.145  17.308  1.00  0.540          H  
ATOM  34466  HE1 TYR C 181      36.902 -25.860  14.481  1.00  0.540          H  
ATOM  34467  HE2 TYR C 181      35.042 -25.391  18.279  1.00  0.540          H  
ATOM  34468  HH  TYR C 181      37.163 -24.889  17.890  1.00  0.540          H  
ATOM  34469  N   ALA C 182      31.682 -29.669  13.703  1.00  0.290          N  
ATOM  34470  CA  ALA C 182      30.820 -30.798  13.802  1.00  0.260          C  
ATOM  34471  C   ALA C 182      31.143 -31.505  15.097  1.00  0.280          C  
ATOM  34472  O   ALA C 182      32.231 -31.351  15.673  1.00  0.310          O  
ATOM  34473  CB  ALA C 182      31.024 -31.729  12.616  1.00  0.380          C  
ATOM  34474  H   ALA C 182      32.661 -29.810  13.923  1.00  0.350          H  
ATOM  34475  HA  ALA C 182      29.791 -30.455  13.834  1.00  0.310          H  
ATOM  34476 1HB  ALA C 182      30.375 -32.594  12.708  1.00  0.450          H  
ATOM  34477 2HB  ALA C 182      30.787 -31.194  11.710  1.00  0.450          H  
ATOM  34478 3HB  ALA C 182      32.066 -32.056  12.596  1.00  0.450          H  
ATOM  34479  N   MET C 183      30.187 -32.258  15.587  1.00  0.280          N  
ATOM  34480  CA  MET C 183      30.419 -33.018  16.786  1.00  0.310          C  
ATOM  34481  C   MET C 183      31.160 -34.267  16.380  1.00  0.300          C  
ATOM  34482  O   MET C 183      30.594 -35.128  15.704  1.00  0.320          O  
ATOM  34483  CB  MET C 183      29.097 -33.372  17.465  1.00  0.420          C  
ATOM  34484  CG  MET C 183      29.181 -34.098  18.794  1.00  0.420          C  
ATOM  34485  SD  MET C 183      29.703 -33.095  20.196  1.00  0.420          S  
ATOM  34486  CE  MET C 183      31.405 -33.464  20.243  1.00  0.420          C  
ATOM  34487  H   MET C 183      29.322 -32.348  15.051  1.00  0.340          H  
ATOM  34488  HA  MET C 183      31.045 -32.445  17.454  1.00  0.370          H  
ATOM  34489 1HB  MET C 183      28.524 -32.468  17.636  1.00  0.510          H  
ATOM  34490 2HB  MET C 183      28.529 -33.980  16.820  1.00  0.510          H  
ATOM  34491 1HG  MET C 183      28.206 -34.505  19.010  1.00  0.510          H  
ATOM  34492 2HG  MET C 183      29.871 -34.939  18.702  1.00  0.510          H  
ATOM  34493 1HE  MET C 183      31.868 -32.972  21.069  1.00  0.510          H  
ATOM  34494 2HE  MET C 183      31.553 -34.512  20.316  1.00  0.510          H  
ATOM  34495 3HE  MET C 183      31.863 -33.130  19.351  1.00  0.510          H  
ATOM  34496  N   ARG C 184      32.443 -34.361  16.729  1.00  0.340          N  
ATOM  34497  CA  ARG C 184      33.218 -35.503  16.301  1.00  0.340          C  
ATOM  34498  C   ARG C 184      33.227 -36.601  17.324  1.00  0.350          C  
ATOM  34499  O   ARG C 184      33.643 -36.412  18.475  1.00  0.390          O  
ATOM  34500  CB  ARG C 184      34.662 -35.142  16.079  1.00  0.480          C  
ATOM  34501  CG  ARG C 184      34.940 -34.216  14.976  1.00  0.480          C  
ATOM  34502  CD  ARG C 184      36.386 -33.983  14.856  1.00  0.480          C  
ATOM  34503  NE  ARG C 184      36.923 -33.287  16.038  1.00  0.480          N  
ATOM  34504  CZ  ARG C 184      37.731 -33.763  17.010  1.00  0.480          C  
ATOM  34505  NH1 ARG C 184      38.173 -34.994  17.011  1.00  0.480          N  
ATOM  34506  NH2 ARG C 184      38.081 -32.941  17.978  1.00  0.480          N  
ATOM  34507  H   ARG C 184      32.925 -33.644  17.282  1.00  0.410          H  
ATOM  34508  HA  ARG C 184      32.791 -35.893  15.375  1.00  0.410          H  
ATOM  34509 1HB  ARG C 184      35.050 -34.711  16.983  1.00  0.570          H  
ATOM  34510 2HB  ARG C 184      35.225 -36.053  15.895  1.00  0.570          H  
ATOM  34511 1HG  ARG C 184      34.569 -34.625  14.040  1.00  0.570          H  
ATOM  34512 2HG  ARG C 184      34.453 -33.256  15.175  1.00  0.570          H  
ATOM  34513 1HD  ARG C 184      36.915 -34.915  14.720  1.00  0.570          H  
ATOM  34514 2HD  ARG C 184      36.550 -33.345  13.986  1.00  0.570          H  
ATOM  34515  HE  ARG C 184      36.626 -32.333  16.154  1.00  0.570          H  
ATOM  34516 1HH1 ARG C 184      37.913 -35.634  16.275  1.00  0.570          H  
ATOM  34517 2HH1 ARG C 184      38.778 -35.314  17.750  1.00  0.570          H  
ATOM  34518 1HH2 ARG C 184      37.719 -31.968  17.983  1.00  0.570          H  
ATOM  34519 2HH2 ARG C 184      38.691 -33.256  18.712  1.00  0.570          H  
ATOM  34520  N   ILE C 185      32.811 -37.770  16.893  1.00  0.340          N  
ATOM  34521  CA  ILE C 185      32.827 -38.937  17.733  1.00  0.360          C  
ATOM  34522  C   ILE C 185      33.891 -39.861  17.177  1.00  0.370          C  
ATOM  34523  O   ILE C 185      33.803 -40.258  16.012  1.00  0.360          O  
ATOM  34524  CB  ILE C 185      31.446 -39.605  17.704  1.00  0.500          C  
ATOM  34525  CG1 ILE C 185      30.377 -38.580  18.224  1.00  0.500          C  
ATOM  34526  CG2 ILE C 185      31.469 -40.906  18.505  1.00  0.500          C  
ATOM  34527  CD1 ILE C 185      28.952 -38.993  18.011  1.00  0.500          C  
ATOM  34528  H   ILE C 185      32.435 -37.847  15.940  1.00  0.410          H  
ATOM  34529  HA  ILE C 185      33.091 -38.659  18.754  1.00  0.430          H  
ATOM  34530  HB  ILE C 185      31.190 -39.823  16.677  1.00  0.600          H  
ATOM  34531 1HG1 ILE C 185      30.544 -38.413  19.284  1.00  0.600          H  
ATOM  34532 2HG1 ILE C 185      30.513 -37.631  17.701  1.00  0.600          H  
ATOM  34533 1HG2 ILE C 185      30.500 -41.375  18.447  1.00  0.600          H  
ATOM  34534 2HG2 ILE C 185      32.209 -41.584  18.094  1.00  0.600          H  
ATOM  34535 3HG2 ILE C 185      31.716 -40.690  19.547  1.00  0.600          H  
ATOM  34536 1HD1 ILE C 185      28.288 -38.214  18.391  1.00  0.600          H  
ATOM  34537 2HD1 ILE C 185      28.786 -39.124  16.948  1.00  0.600          H  
ATOM  34538 3HD1 ILE C 185      28.741 -39.919  18.522  1.00  0.600          H  
ATOM  34539  N   TRP C 186      34.952 -40.087  17.948  1.00  0.390          N  
ATOM  34540  CA  TRP C 186      36.090 -40.927  17.562  1.00  0.400          C  
ATOM  34541  C   TRP C 186      36.227 -42.273  18.315  1.00  0.420          C  
ATOM  34542  O   TRP C 186      36.966 -42.312  19.306  1.00  0.450          O  
ATOM  34543  CB  TRP C 186      37.390 -40.121  17.666  1.00  0.560          C  
ATOM  34544  CG  TRP C 186      37.644 -39.103  16.542  1.00  0.560          C  
ATOM  34545  CD1 TRP C 186      36.787 -38.647  15.587  1.00  0.560          C  
ATOM  34546  CD2 TRP C 186      38.904 -38.455  16.267  1.00  0.560          C  
ATOM  34547  NE1 TRP C 186      37.429 -37.765  14.755  1.00  0.560          N  
ATOM  34548  CE2 TRP C 186      38.712 -37.641  15.145  1.00  0.560          C  
ATOM  34549  CE3 TRP C 186      40.159 -38.503  16.863  1.00  0.560          C  
ATOM  34550  CZ2 TRP C 186      39.733 -36.878  14.607  1.00  0.560          C  
ATOM  34551  CZ3 TRP C 186      41.181 -37.741  16.328  1.00  0.560          C  
ATOM  34552  CH2 TRP C 186      40.974 -36.947  15.227  1.00  0.560          C  
ATOM  34553  H   TRP C 186      34.956 -39.647  18.871  1.00  0.470          H  
ATOM  34554  HA  TRP C 186      35.981 -41.145  16.517  1.00  0.480          H  
ATOM  34555 1HB  TRP C 186      37.354 -39.553  18.577  1.00  0.670          H  
ATOM  34556 2HB  TRP C 186      38.221 -40.768  17.738  1.00  0.670          H  
ATOM  34557  HD1 TRP C 186      35.758 -38.933  15.478  1.00  0.670          H  
ATOM  34558  HE1 TRP C 186      37.023 -37.294  13.961  1.00  0.670          H  
ATOM  34559  HE3 TRP C 186      40.338 -39.131  17.735  1.00  0.670          H  
ATOM  34560  HZ2 TRP C 186      39.586 -36.240  13.732  1.00  0.670          H  
ATOM  34561  HZ3 TRP C 186      42.159 -37.792  16.806  1.00  0.670          H  
ATOM  34562  HH2 TRP C 186      41.803 -36.359  14.832  1.00  0.670          H  
ATOM  34563  N   PRO C 187      35.512 -43.365  17.929  1.00  0.420          N  
ATOM  34564  CA  PRO C 187      35.523 -44.658  18.576  1.00  0.440          C  
ATOM  34565  C   PRO C 187      36.862 -45.355  18.487  1.00  0.460          C  
ATOM  34566  O   PRO C 187      37.600 -45.230  17.495  1.00  0.470          O  
ATOM  34567  CB  PRO C 187      34.447 -45.439  17.827  1.00  0.660          C  
ATOM  34568  CG  PRO C 187      33.641 -44.408  17.139  1.00  0.660          C  
ATOM  34569  CD  PRO C 187      34.627 -43.360  16.782  1.00  0.660          C  
ATOM  34570  HA  PRO C 187      35.233 -44.566  19.611  1.00  0.530          H  
ATOM  34571 1HB  PRO C 187      34.897 -46.161  17.166  1.00  0.790          H  
ATOM  34572 2HB  PRO C 187      33.855 -46.009  18.560  1.00  0.790          H  
ATOM  34573 1HG  PRO C 187      33.139 -44.839  16.260  1.00  0.790          H  
ATOM  34574 2HG  PRO C 187      32.866 -44.025  17.798  1.00  0.790          H  
ATOM  34575 1HD  PRO C 187      35.173 -43.683  15.904  1.00  0.790          H  
ATOM  34576 2HD  PRO C 187      34.129 -42.458  16.640  1.00  0.790          H  
ATOM  34577  N   ASP C 188      37.130 -46.140  19.511  1.00  0.480          N  
ATOM  34578  CA  ASP C 188      38.290 -46.995  19.586  1.00  0.500          C  
ATOM  34579  C   ASP C 188      37.812 -48.440  19.460  1.00  0.510          C  
ATOM  34580  O   ASP C 188      37.177 -48.937  20.398  1.00  0.530          O  
ATOM  34581  CB  ASP C 188      39.056 -46.791  20.895  1.00  0.690          C  
ATOM  34582  CG  ASP C 188      40.365 -47.649  20.998  1.00  0.690          C  
ATOM  34583  OD1 ASP C 188      40.510 -48.662  20.284  1.00  0.690          O  
ATOM  34584  OD2 ASP C 188      41.249 -47.247  21.732  1.00  0.690          O  
ATOM  34585  H   ASP C 188      36.474 -46.138  20.300  1.00  0.580          H  
ATOM  34586  HA  ASP C 188      38.967 -46.723  18.787  1.00  0.600          H  
ATOM  34587 1HB  ASP C 188      39.320 -45.735  20.994  1.00  0.830          H  
ATOM  34588 2HB  ASP C 188      38.406 -47.036  21.728  1.00  0.830          H  
ATOM  34589  N   PRO C 189      38.078 -49.148  18.341  1.00  0.510          N  
ATOM  34590  CA  PRO C 189      37.645 -50.508  18.079  1.00  0.520          C  
ATOM  34591  C   PRO C 189      37.903 -51.433  19.259  1.00  0.550          C  
ATOM  34592  O   PRO C 189      37.149 -52.388  19.477  1.00  0.560          O  
ATOM  34593  CB  PRO C 189      38.549 -50.913  16.914  1.00  0.780          C  
ATOM  34594  CG  PRO C 189      38.822 -49.628  16.185  1.00  0.780          C  
ATOM  34595  CD  PRO C 189      38.926 -48.578  17.268  1.00  0.780          C  
ATOM  34596  HA  PRO C 189      36.590 -50.519  17.787  1.00  0.620          H  
ATOM  34597 1HB  PRO C 189      39.466 -51.390  17.296  1.00  0.940          H  
ATOM  34598 2HB  PRO C 189      38.046 -51.670  16.304  1.00  0.940          H  
ATOM  34599 1HG  PRO C 189      39.748 -49.726  15.597  1.00  0.940          H  
ATOM  34600 2HG  PRO C 189      38.040 -49.424  15.483  1.00  0.940          H  
ATOM  34601 1HD  PRO C 189      39.960 -48.471  17.616  1.00  0.940          H  
ATOM  34602 2HD  PRO C 189      38.506 -47.636  16.878  1.00  0.940          H  
ATOM  34603  N   ALA C 190      39.002 -51.194  20.000  1.00  0.570          N  
ATOM  34604  CA  ALA C 190      39.327 -52.026  21.142  1.00  0.600          C  
ATOM  34605  C   ALA C 190      38.247 -51.967  22.199  1.00  0.600          C  
ATOM  34606  O   ALA C 190      37.930 -52.976  22.836  1.00  0.620          O  
ATOM  34607  CB  ALA C 190      40.640 -51.596  21.753  1.00  0.830          C  
ATOM  34608  H   ALA C 190      39.635 -50.398  19.820  1.00  0.680          H  
ATOM  34609  HA  ALA C 190      39.409 -53.056  20.795  1.00  0.720          H  
ATOM  34610 1HB  ALA C 190      40.881 -52.244  22.592  1.00  0.990          H  
ATOM  34611 2HB  ALA C 190      41.424 -51.659  21.004  1.00  0.990          H  
ATOM  34612 3HB  ALA C 190      40.555 -50.565  22.101  1.00  0.990          H  
ATOM  34613  N   LYS C 191      37.734 -50.758  22.430  1.00  0.580          N  
ATOM  34614  CA  LYS C 191      36.766 -50.526  23.472  1.00  0.580          C  
ATOM  34615  C   LYS C 191      35.430 -51.023  22.983  1.00  0.570          C  
ATOM  34616  O   LYS C 191      34.666 -51.620  23.738  1.00  0.590          O  
ATOM  34617  CB  LYS C 191      36.743 -49.054  23.845  1.00  0.810          C  
ATOM  34618  CG  LYS C 191      38.031 -48.575  24.529  1.00  0.810          C  
ATOM  34619  CD  LYS C 191      37.971 -47.089  24.882  1.00  0.810          C  
ATOM  34620  CE  LYS C 191      39.264 -46.606  25.520  1.00  0.810          C  
ATOM  34621  NZ  LYS C 191      39.205 -45.151  25.859  1.00  0.810          N  
ATOM  34622  H   LYS C 191      37.992 -49.979  21.824  1.00  0.700          H  
ATOM  34623  HA  LYS C 191      37.043 -51.105  24.352  1.00  0.700          H  
ATOM  34624 1HB  LYS C 191      36.564 -48.445  22.955  1.00  0.970          H  
ATOM  34625 2HB  LYS C 191      35.934 -48.882  24.545  1.00  0.970          H  
ATOM  34626 1HG  LYS C 191      38.189 -49.152  25.440  1.00  0.970          H  
ATOM  34627 2HG  LYS C 191      38.877 -48.748  23.861  1.00  0.970          H  
ATOM  34628 1HD  LYS C 191      37.770 -46.502  23.987  1.00  0.970          H  
ATOM  34629 2HD  LYS C 191      37.169 -46.921  25.586  1.00  0.970          H  
ATOM  34630 1HE  LYS C 191      39.449 -47.174  26.430  1.00  0.970          H  
ATOM  34631 2HE  LYS C 191      40.090 -46.773  24.823  1.00  0.970          H  
ATOM  34632 1HZ  LYS C 191      40.080 -44.866  26.276  1.00  0.970          H  
ATOM  34633 2HZ  LYS C 191      39.043 -44.616  25.016  1.00  0.970          H  
ATOM  34634 3HZ  LYS C 191      38.447 -44.985  26.512  1.00  0.970          H  
ATOM  34635  N   LEU C 192      35.153 -50.810  21.699  1.00  0.540          N  
ATOM  34636  CA  LEU C 192      33.888 -51.281  21.165  1.00  0.530          C  
ATOM  34637  C   LEU C 192      33.838 -52.799  21.287  1.00  0.550          C  
ATOM  34638  O   LEU C 192      32.816 -53.376  21.665  1.00  0.560          O  
ATOM  34639  CB  LEU C 192      33.745 -50.887  19.683  1.00  0.750          C  
ATOM  34640  CG  LEU C 192      33.550 -49.400  19.357  1.00  0.750          C  
ATOM  34641  CD1 LEU C 192      33.636 -49.183  17.831  1.00  0.750          C  
ATOM  34642  CD2 LEU C 192      32.200 -48.964  19.848  1.00  0.750          C  
ATOM  34643  H   LEU C 192      35.825 -50.288  21.126  1.00  0.650          H  
ATOM  34644  HA  LEU C 192      33.077 -50.870  21.755  1.00  0.640          H  
ATOM  34645 1HB  LEU C 192      34.639 -51.219  19.163  1.00  0.900          H  
ATOM  34646 2HB  LEU C 192      32.902 -51.426  19.269  1.00  0.900          H  
ATOM  34647  HG  LEU C 192      34.334 -48.809  19.841  1.00  0.900          H  
ATOM  34648 1HD1 LEU C 192      33.489 -48.139  17.599  1.00  0.900          H  
ATOM  34649 2HD1 LEU C 192      34.605 -49.492  17.464  1.00  0.900          H  
ATOM  34650 3HD1 LEU C 192      32.861 -49.767  17.338  1.00  0.900          H  
ATOM  34651 1HD2 LEU C 192      32.076 -47.921  19.607  1.00  0.900          H  
ATOM  34652 2HD2 LEU C 192      31.426 -49.554  19.352  1.00  0.900          H  
ATOM  34653 3HD2 LEU C 192      32.111 -49.093  20.911  1.00  0.900          H  
ATOM  34654  N   THR C 193      34.964 -53.458  21.017  1.00  0.560          N  
ATOM  34655  CA  THR C 193      35.019 -54.904  21.091  1.00  0.580          C  
ATOM  34656  C   THR C 193      34.799 -55.366  22.526  1.00  0.610          C  
ATOM  34657  O   THR C 193      33.969 -56.234  22.776  1.00  0.620          O  
ATOM  34658  CB  THR C 193      36.366 -55.442  20.577  1.00  0.800          C  
ATOM  34659  OG1 THR C 193      36.544 -55.046  19.216  1.00  0.800          O  
ATOM  34660  CG2 THR C 193      36.357 -56.971  20.636  1.00  0.800          C  
ATOM  34661  H   THR C 193      35.784 -52.946  20.697  1.00  0.670          H  
ATOM  34662  HA  THR C 193      34.224 -55.315  20.471  1.00  0.700          H  
ATOM  34663  HB  THR C 193      37.183 -55.044  21.180  1.00  0.960          H  
ATOM  34664  HG1 THR C 193      36.706 -54.076  19.183  1.00  0.960          H  
ATOM  34665 1HG2 THR C 193      37.304 -57.347  20.255  1.00  0.960          H  
ATOM  34666 2HG2 THR C 193      36.225 -57.312  21.660  1.00  0.960          H  
ATOM  34667 3HG2 THR C 193      35.543 -57.352  20.020  1.00  0.960          H  
ATOM  34668  N   SER C 194      35.489 -54.745  23.492  1.00  0.620          N  
ATOM  34669  CA  SER C 194      35.367 -55.141  24.896  1.00  0.640          C  
ATOM  34670  C   SER C 194      33.941 -55.016  25.422  1.00  0.640          C  
ATOM  34671  O   SER C 194      33.496 -55.824  26.239  1.00  0.690          O  
ATOM  34672  CB  SER C 194      36.283 -54.299  25.766  1.00  0.890          C  
ATOM  34673  OG  SER C 194      37.632 -54.569  25.495  1.00  0.890          O  
ATOM  34674  H   SER C 194      36.176 -54.025  23.251  1.00  0.740          H  
ATOM  34675  HA  SER C 194      35.669 -56.184  24.980  1.00  0.770          H  
ATOM  34676 1HB  SER C 194      36.077 -53.243  25.580  1.00  1.070          H  
ATOM  34677 2HB  SER C 194      36.069 -54.494  26.815  1.00  1.070          H  
ATOM  34678  HG  SER C 194      38.139 -53.985  26.062  1.00  1.070          H  
ATOM  34679  N   MET C 195      33.217 -54.009  24.940  1.00  0.600          N  
ATOM  34680  CA  MET C 195      31.844 -53.782  25.372  1.00  0.600          C  
ATOM  34681  C   MET C 195      30.815 -54.518  24.498  1.00  0.580          C  
ATOM  34682  O   MET C 195      29.608 -54.348  24.694  1.00  0.580          O  
ATOM  34683  CB  MET C 195      31.548 -52.289  25.352  1.00  0.840          C  
ATOM  34684  CG  MET C 195      32.519 -51.440  26.150  1.00  0.840          C  
ATOM  34685  SD  MET C 195      32.652 -51.837  27.841  1.00  0.840          S  
ATOM  34686  CE  MET C 195      33.849 -50.561  28.234  1.00  0.840          C  
ATOM  34687  H   MET C 195      33.668 -53.339  24.306  1.00  0.720          H  
ATOM  34688  HA  MET C 195      31.739 -54.155  26.389  1.00  0.720          H  
ATOM  34689 1HB  MET C 195      31.602 -51.939  24.318  1.00  1.010          H  
ATOM  34690 2HB  MET C 195      30.539 -52.104  25.712  1.00  1.010          H  
ATOM  34691 1HG  MET C 195      33.494 -51.524  25.737  1.00  1.010          H  
ATOM  34692 2HG  MET C 195      32.225 -50.403  26.072  1.00  1.010          H  
ATOM  34693 1HE  MET C 195      34.093 -50.598  29.294  1.00  1.010          H  
ATOM  34694 2HE  MET C 195      34.753 -50.716  27.644  1.00  1.010          H  
ATOM  34695 3HE  MET C 195      33.431 -49.580  27.992  1.00  1.010          H  
ATOM  34696  N   ASN C 196      31.298 -55.314  23.532  1.00  0.590          N  
ATOM  34697  CA  ASN C 196      30.524 -56.066  22.551  1.00  0.600          C  
ATOM  34698  C   ASN C 196      29.603 -55.192  21.688  1.00  0.560          C  
ATOM  34699  O   ASN C 196      28.488 -55.607  21.334  1.00  0.560          O  
ATOM  34700  CB  ASN C 196      29.736 -57.156  23.250  1.00  0.840          C  
ATOM  34701  CG  ASN C 196      30.635 -58.156  23.938  1.00  0.840          C  
ATOM  34702  OD1 ASN C 196      31.641 -58.615  23.380  1.00  0.840          O  
ATOM  34703  ND2 ASN C 196      30.294 -58.504  25.157  1.00  0.840          N  
ATOM  34704  H   ASN C 196      32.309 -55.427  23.457  1.00  0.710          H  
ATOM  34705  HA  ASN C 196      31.241 -56.533  21.880  1.00  0.720          H  
ATOM  34706 1HB  ASN C 196      29.062 -56.720  23.982  1.00  1.000          H  
ATOM  34707 2HB  ASN C 196      29.129 -57.685  22.515  1.00  1.000          H  
ATOM  34708 1HD2 ASN C 196      30.857 -59.158  25.663  1.00  1.000          H  
ATOM  34709 2HD2 ASN C 196      29.484 -58.109  25.588  1.00  1.000          H  
ATOM  34710  N   LEU C 197      30.084 -53.993  21.355  1.00  0.540          N  
ATOM  34711  CA  LEU C 197      29.390 -52.992  20.560  1.00  0.500          C  
ATOM  34712  C   LEU C 197      30.033 -52.790  19.207  1.00  0.500          C  
ATOM  34713  O   LEU C 197      31.184 -53.166  18.984  1.00  0.510          O  
ATOM  34714  CB  LEU C 197      29.382 -51.649  21.299  1.00  0.720          C  
ATOM  34715  CG  LEU C 197      28.764 -51.640  22.710  1.00  0.720          C  
ATOM  34716  CD1 LEU C 197      28.948 -50.294  23.297  1.00  0.720          C  
ATOM  34717  CD2 LEU C 197      27.284 -51.988  22.655  1.00  0.720          C  
ATOM  34718  H   LEU C 197      31.036 -53.758  21.642  1.00  0.650          H  
ATOM  34719  HA  LEU C 197      28.371 -53.321  20.386  1.00  0.600          H  
ATOM  34720 1HB  LEU C 197      30.415 -51.313  21.389  1.00  0.860          H  
ATOM  34721 2HB  LEU C 197      28.838 -50.926  20.688  1.00  0.860          H  
ATOM  34722  HG  LEU C 197      29.271 -52.352  23.329  1.00  0.860          H  
ATOM  34723 1HD1 LEU C 197      28.524 -50.266  24.301  1.00  0.860          H  
ATOM  34724 2HD1 LEU C 197      30.001 -50.053  23.342  1.00  0.860          H  
ATOM  34725 3HD1 LEU C 197      28.438 -49.599  22.666  1.00  0.860          H  
ATOM  34726 1HD2 LEU C 197      26.882 -51.964  23.659  1.00  0.860          H  
ATOM  34727 2HD2 LEU C 197      26.754 -51.263  22.033  1.00  0.860          H  
ATOM  34728 3HD2 LEU C 197      27.147 -52.985  22.242  1.00  0.860          H  
ATOM  34729  N   SER C 198      29.303 -52.149  18.307  1.00  0.490          N  
ATOM  34730  CA  SER C 198      29.883 -51.819  17.012  1.00  0.470          C  
ATOM  34731  C   SER C 198      29.456 -50.429  16.555  1.00  0.420          C  
ATOM  34732  O   SER C 198      28.615 -49.766  17.175  1.00  0.410          O  
ATOM  34733  CB  SER C 198      29.480 -52.836  15.967  1.00  0.670          C  
ATOM  34734  OG  SER C 198      28.129 -52.699  15.647  1.00  0.670          O  
ATOM  34735  H   SER C 198      28.319 -51.930  18.526  1.00  0.590          H  
ATOM  34736  HA  SER C 198      30.970 -51.828  17.103  1.00  0.560          H  
ATOM  34737 1HB  SER C 198      30.091 -52.722  15.070  1.00  0.800          H  
ATOM  34738 2HB  SER C 198      29.663 -53.838  16.358  1.00  0.800          H  
ATOM  34739  HG  SER C 198      27.917 -53.455  15.091  1.00  0.800          H  
ATOM  34740  N   ALA C 199      29.990 -50.001  15.412  1.00  0.420          N  
ATOM  34741  CA  ALA C 199      29.693 -48.674  14.871  1.00  0.410          C  
ATOM  34742  C   ALA C 199      28.196 -48.458  14.692  1.00  0.370          C  
ATOM  34743  O   ALA C 199      27.702 -47.349  14.909  1.00  0.350          O  
ATOM  34744  CB  ALA C 199      30.376 -48.501  13.535  1.00  0.580          C  
ATOM  34745  H   ALA C 199      30.649 -50.601  14.932  1.00  0.500          H  
ATOM  34746  HA  ALA C 199      30.067 -47.929  15.574  1.00  0.490          H  
ATOM  34747 1HB  ALA C 199      30.159 -47.526  13.170  1.00  0.690          H  
ATOM  34748 2HB  ALA C 199      31.451 -48.625  13.646  1.00  0.690          H  
ATOM  34749 3HB  ALA C 199      29.992 -49.238  12.842  1.00  0.690          H  
ATOM  34750  N   SER C 200      27.473 -49.523  14.332  1.00  0.370          N  
ATOM  34751  CA  SER C 200      26.035 -49.480  14.127  1.00  0.380          C  
ATOM  34752  C   SER C 200      25.292 -49.070  15.385  1.00  0.370          C  
ATOM  34753  O   SER C 200      24.268 -48.385  15.300  1.00  0.380          O  
ATOM  34754  CB  SER C 200      25.516 -50.850  13.739  1.00  0.530          C  
ATOM  34755  OG  SER C 200      25.976 -51.266  12.494  1.00  0.530          O  
ATOM  34756  H   SER C 200      27.934 -50.409  14.160  1.00  0.440          H  
ATOM  34757  HA  SER C 200      25.817 -48.761  13.337  1.00  0.460          H  
ATOM  34758 1HB  SER C 200      25.825 -51.574  14.495  1.00  0.630          H  
ATOM  34759 2HB  SER C 200      24.428 -50.838  13.737  1.00  0.630          H  
ATOM  34760  HG  SER C 200      25.673 -52.201  12.417  1.00  0.630          H  
ATOM  34761  N   ASP C 201      25.811 -49.447  16.562  1.00  0.380          N  
ATOM  34762  CA  ASP C 201      25.117 -49.169  17.803  1.00  0.400          C  
ATOM  34763  C   ASP C 201      25.379 -47.750  18.188  1.00  0.380          C  
ATOM  34764  O   ASP C 201      24.512 -47.091  18.758  1.00  0.380          O  
ATOM  34765  CB  ASP C 201      25.656 -50.014  18.952  1.00  0.550          C  
ATOM  34766  CG  ASP C 201      25.450 -51.494  18.825  1.00  0.550          C  
ATOM  34767  OD1 ASP C 201      24.344 -51.977  18.629  1.00  0.550          O  
ATOM  34768  OD2 ASP C 201      26.458 -52.175  18.929  1.00  0.550          O  
ATOM  34769  H   ASP C 201      26.698 -49.951  16.613  1.00  0.460          H  
ATOM  34770  HA  ASP C 201      24.047 -49.325  17.670  1.00  0.480          H  
ATOM  34771 1HB  ASP C 201      26.729 -49.830  19.044  1.00  0.660          H  
ATOM  34772 2HB  ASP C 201      25.199 -49.681  19.885  1.00  0.660          H  
ATOM  34773  N   LEU C 202      26.577 -47.261  17.888  1.00  0.360          N  
ATOM  34774  CA  LEU C 202      26.877 -45.888  18.254  1.00  0.360          C  
ATOM  34775  C   LEU C 202      26.023 -44.960  17.414  1.00  0.330          C  
ATOM  34776  O   LEU C 202      25.497 -43.964  17.912  1.00  0.340          O  
ATOM  34777  CB  LEU C 202      28.362 -45.575  18.071  1.00  0.500          C  
ATOM  34778  CG  LEU C 202      29.267 -45.865  19.293  1.00  0.500          C  
ATOM  34779  CD1 LEU C 202      29.215 -47.369  19.643  1.00  0.500          C  
ATOM  34780  CD2 LEU C 202      30.682 -45.408  18.965  1.00  0.500          C  
ATOM  34781  H   LEU C 202      27.273 -47.883  17.454  1.00  0.430          H  
ATOM  34782  HA  LEU C 202      26.615 -45.733  19.295  1.00  0.430          H  
ATOM  34783 1HB  LEU C 202      28.732 -46.165  17.231  1.00  0.600          H  
ATOM  34784 2HB  LEU C 202      28.463 -44.519  17.819  1.00  0.600          H  
ATOM  34785  HG  LEU C 202      28.905 -45.318  20.154  1.00  0.600          H  
ATOM  34786 1HD1 LEU C 202      29.842 -47.560  20.490  1.00  0.600          H  
ATOM  34787 2HD1 LEU C 202      28.208 -47.672  19.892  1.00  0.600          H  
ATOM  34788 3HD1 LEU C 202      29.565 -47.952  18.794  1.00  0.600          H  
ATOM  34789 1HD2 LEU C 202      31.336 -45.587  19.812  1.00  0.600          H  
ATOM  34790 2HD2 LEU C 202      31.051 -45.962  18.100  1.00  0.600          H  
ATOM  34791 3HD2 LEU C 202      30.673 -44.343  18.738  1.00  0.600          H  
ATOM  34792  N   VAL C 203      25.863 -45.297  16.137  1.00  0.320          N  
ATOM  34793  CA  VAL C 203      25.057 -44.486  15.249  1.00  0.310          C  
ATOM  34794  C   VAL C 203      23.592 -44.522  15.668  1.00  0.320          C  
ATOM  34795  O   VAL C 203      22.933 -43.478  15.718  1.00  0.310          O  
ATOM  34796  CB  VAL C 203      25.226 -44.957  13.801  1.00  0.440          C  
ATOM  34797  CG1 VAL C 203      24.255 -44.254  12.917  1.00  0.440          C  
ATOM  34798  CG2 VAL C 203      26.641 -44.648  13.330  1.00  0.440          C  
ATOM  34799  H   VAL C 203      26.345 -46.128  15.777  1.00  0.380          H  
ATOM  34800  HA  VAL C 203      25.407 -43.456  15.315  1.00  0.370          H  
ATOM  34801  HB  VAL C 203      25.039 -46.033  13.745  1.00  0.530          H  
ATOM  34802 1HG1 VAL C 203      24.405 -44.605  11.900  1.00  0.530          H  
ATOM  34803 2HG1 VAL C 203      23.236 -44.470  13.224  1.00  0.530          H  
ATOM  34804 3HG1 VAL C 203      24.424 -43.184  12.959  1.00  0.530          H  
ATOM  34805 1HG2 VAL C 203      26.769 -44.983  12.302  1.00  0.530          H  
ATOM  34806 2HG2 VAL C 203      26.793 -43.585  13.383  1.00  0.530          H  
ATOM  34807 3HG2 VAL C 203      27.364 -45.146  13.962  1.00  0.530          H  
ATOM  34808  N   ASN C 204      23.059 -45.715  15.949  1.00  0.330          N  
ATOM  34809  CA  ASN C 204      21.672 -45.793  16.352  1.00  0.340          C  
ATOM  34810  C   ASN C 204      21.440 -45.097  17.690  1.00  0.340          C  
ATOM  34811  O   ASN C 204      20.426 -44.410  17.856  1.00  0.340          O  
ATOM  34812  CB  ASN C 204      21.240 -47.241  16.440  1.00  0.470          C  
ATOM  34813  CG  ASN C 204      21.080 -47.903  15.093  1.00  0.470          C  
ATOM  34814  OD1 ASN C 204      20.888 -47.264  14.047  1.00  0.470          O  
ATOM  34815  ND2 ASN C 204      21.154 -49.211  15.100  1.00  0.470          N  
ATOM  34816  H   ASN C 204      23.607 -46.575  15.857  1.00  0.400          H  
ATOM  34817  HA  ASN C 204      21.065 -45.284  15.604  1.00  0.410          H  
ATOM  34818 1HB  ASN C 204      21.989 -47.796  17.011  1.00  0.570          H  
ATOM  34819 2HB  ASN C 204      20.300 -47.308  16.984  1.00  0.570          H  
ATOM  34820 1HD2 ASN C 204      21.058 -49.719  14.245  1.00  0.570          H  
ATOM  34821 2HD2 ASN C 204      21.315 -49.701  15.957  1.00  0.570          H  
ATOM  34822  N   ALA C 205      22.379 -45.251  18.643  1.00  0.340          N  
ATOM  34823  CA  ALA C 205      22.240 -44.636  19.949  1.00  0.340          C  
ATOM  34824  C   ALA C 205      22.215 -43.125  19.852  1.00  0.330          C  
ATOM  34825  O   ALA C 205      21.400 -42.467  20.509  1.00  0.340          O  
ATOM  34826  CB  ALA C 205      23.357 -45.075  20.860  1.00  0.480          C  
ATOM  34827  H   ALA C 205      23.193 -45.846  18.478  1.00  0.410          H  
ATOM  34828  HA  ALA C 205      21.314 -44.970  20.368  1.00  0.410          H  
ATOM  34829 1HB  ALA C 205      23.221 -44.634  21.848  1.00  0.570          H  
ATOM  34830 2HB  ALA C 205      23.353 -46.161  20.944  1.00  0.570          H  
ATOM  34831 3HB  ALA C 205      24.305 -44.747  20.437  1.00  0.570          H  
ATOM  34832  N   VAL C 206      23.068 -42.560  19.008  1.00  0.310          N  
ATOM  34833  CA  VAL C 206      23.069 -41.129  18.866  1.00  0.300          C  
ATOM  34834  C   VAL C 206      21.787 -40.683  18.160  1.00  0.290          C  
ATOM  34835  O   VAL C 206      21.169 -39.718  18.589  1.00  0.290          O  
ATOM  34836  CB  VAL C 206      24.340 -40.636  18.161  1.00  0.420          C  
ATOM  34837  CG1 VAL C 206      24.247 -39.120  17.882  1.00  0.420          C  
ATOM  34838  CG2 VAL C 206      25.573 -40.918  19.042  1.00  0.420          C  
ATOM  34839  H   VAL C 206      23.758 -43.129  18.504  1.00  0.370          H  
ATOM  34840  HA  VAL C 206      23.070 -40.694  19.861  1.00  0.360          H  
ATOM  34841  HB  VAL C 206      24.440 -41.174  17.228  1.00  0.510          H  
ATOM  34842 1HG1 VAL C 206      25.151 -38.810  17.384  1.00  0.510          H  
ATOM  34843 2HG1 VAL C 206      23.390 -38.896  17.249  1.00  0.510          H  
ATOM  34844 3HG1 VAL C 206      24.144 -38.590  18.827  1.00  0.510          H  
ATOM  34845 1HG2 VAL C 206      26.463 -40.588  18.522  1.00  0.510          H  
ATOM  34846 2HG2 VAL C 206      25.488 -40.392  19.973  1.00  0.510          H  
ATOM  34847 3HG2 VAL C 206      25.653 -41.977  19.247  1.00  0.510          H  
ATOM  34848  N   ARG C 207      21.365 -41.356  17.075  1.00  0.290          N  
ATOM  34849  CA  ARG C 207      20.132 -40.933  16.395  1.00  0.300          C  
ATOM  34850  C   ARG C 207      18.893 -40.977  17.304  1.00  0.330          C  
ATOM  34851  O   ARG C 207      18.031 -40.103  17.203  1.00  0.350          O  
ATOM  34852  CB  ARG C 207      19.875 -41.759  15.128  1.00  0.420          C  
ATOM  34853  CG  ARG C 207      20.841 -41.436  14.001  1.00  0.420          C  
ATOM  34854  CD  ARG C 207      20.721 -42.255  12.742  1.00  0.420          C  
ATOM  34855  NE  ARG C 207      21.755 -41.811  11.725  1.00  0.420          N  
ATOM  34856  CZ  ARG C 207      22.348 -42.605  10.768  1.00  0.420          C  
ATOM  34857  NH1 ARG C 207      21.999 -43.880  10.672  1.00  0.420          N  
ATOM  34858  NH2 ARG C 207      23.311 -42.114   9.939  1.00  0.420          N  
ATOM  34859  H   ARG C 207      21.896 -42.156  16.714  1.00  0.350          H  
ATOM  34860  HA  ARG C 207      20.274 -39.898  16.080  1.00  0.360          H  
ATOM  34861 1HB  ARG C 207      19.979 -42.821  15.362  1.00  0.500          H  
ATOM  34862 2HB  ARG C 207      18.861 -41.591  14.772  1.00  0.500          H  
ATOM  34863 1HG  ARG C 207      20.791 -40.378  13.746  1.00  0.500          H  
ATOM  34864 2HG  ARG C 207      21.790 -41.666  14.403  1.00  0.500          H  
ATOM  34865 1HD  ARG C 207      20.895 -43.299  12.992  1.00  0.500          H  
ATOM  34866 2HD  ARG C 207      19.731 -42.132  12.308  1.00  0.500          H  
ATOM  34867  HE  ARG C 207      22.028 -40.811  11.755  1.00  0.500          H  
ATOM  34868 1HH1 ARG C 207      21.306 -44.261  11.301  1.00  0.500          H  
ATOM  34869 2HH1 ARG C 207      22.438 -44.476   9.983  1.00  0.500          H  
ATOM  34870 1HH2 ARG C 207      23.642 -41.133   9.973  1.00  0.500          H  
ATOM  34871 2HH2 ARG C 207      23.823 -42.720   9.276  1.00  0.500          H  
ATOM  34872  N   ARG C 208      18.790 -41.982  18.192  1.00  0.350          N  
ATOM  34873  CA  ARG C 208      17.624 -42.053  19.073  1.00  0.400          C  
ATOM  34874  C   ARG C 208      17.720 -41.067  20.249  1.00  0.400          C  
ATOM  34875  O   ARG C 208      16.708 -40.484  20.644  1.00  0.480          O  
ATOM  34876  CB  ARG C 208      17.431 -43.480  19.617  1.00  0.540          C  
ATOM  34877  CG  ARG C 208      18.499 -43.942  20.613  1.00  0.540          C  
ATOM  34878  CD  ARG C 208      18.414 -45.365  21.015  1.00  0.540          C  
ATOM  34879  NE  ARG C 208      19.487 -45.694  22.012  1.00  0.540          N  
ATOM  34880  CZ  ARG C 208      19.841 -46.939  22.411  1.00  0.540          C  
ATOM  34881  NH1 ARG C 208      19.198 -47.988  21.934  1.00  0.540          N  
ATOM  34882  NH2 ARG C 208      20.846 -47.128  23.282  1.00  0.540          N  
ATOM  34883  H   ARG C 208      19.495 -42.724  18.198  1.00  0.420          H  
ATOM  34884  HA  ARG C 208      16.741 -41.800  18.487  1.00  0.480          H  
ATOM  34885 1HB  ARG C 208      16.456 -43.564  20.093  1.00  0.650          H  
ATOM  34886 2HB  ARG C 208      17.446 -44.182  18.784  1.00  0.650          H  
ATOM  34887 1HG  ARG C 208      19.427 -43.803  20.142  1.00  0.650          H  
ATOM  34888 2HG  ARG C 208      18.469 -43.364  21.521  1.00  0.650          H  
ATOM  34889 1HD  ARG C 208      17.441 -45.571  21.454  1.00  0.650          H  
ATOM  34890 2HD  ARG C 208      18.562 -45.984  20.130  1.00  0.650          H  
ATOM  34891  HE  ARG C 208      19.999 -44.921  22.429  1.00  0.650          H  
ATOM  34892 1HH1 ARG C 208      18.440 -47.868  21.281  1.00  0.650          H  
ATOM  34893 2HH1 ARG C 208      19.460 -48.920  22.234  1.00  0.650          H  
ATOM  34894 1HH2 ARG C 208      21.406 -46.342  23.673  1.00  0.650          H  
ATOM  34895 2HH2 ARG C 208      21.087 -48.074  23.561  1.00  0.650          H  
ATOM  34896  N   HIS C 209      18.925 -40.867  20.803  1.00  0.340          N  
ATOM  34897  CA  HIS C 209      19.135 -39.976  21.938  1.00  0.340          C  
ATOM  34898  C   HIS C 209      19.105 -38.504  21.503  1.00  0.380          C  
ATOM  34899  O   HIS C 209      18.401 -37.666  22.070  1.00  0.510          O  
ATOM  34900  CB  HIS C 209      20.487 -40.257  22.581  1.00  0.480          C  
ATOM  34901  CG  HIS C 209      20.723 -39.527  23.842  1.00  0.480          C  
ATOM  34902  ND1 HIS C 209      20.459 -40.068  25.079  1.00  0.480          N  
ATOM  34903  CD2 HIS C 209      21.150 -38.281  24.062  1.00  0.480          C  
ATOM  34904  CE1 HIS C 209      20.768 -39.185  26.011  1.00  0.480          C  
ATOM  34905  NE2 HIS C 209      21.181 -38.089  25.420  1.00  0.480          N  
ATOM  34906  H   HIS C 209      19.740 -41.388  20.468  1.00  0.410          H  
ATOM  34907  HA  HIS C 209      18.352 -40.132  22.678  1.00  0.410          H  
ATOM  34908 1HB  HIS C 209      20.566 -41.325  22.784  1.00  0.570          H  
ATOM  34909 2HB  HIS C 209      21.286 -40.005  21.880  1.00  0.570          H  
ATOM  34910  HD2 HIS C 209      21.431 -37.575  23.289  1.00  0.570          H  
ATOM  34911  HE1 HIS C 209      20.682 -39.334  27.086  1.00  0.570          H  
ATOM  34912  HE2 HIS C 209      21.479 -37.240  25.882  1.00  0.570          H  
ATOM  34913  N   ASN C 210      19.910 -38.171  20.497  1.00  0.300          N  
ATOM  34914  CA  ASN C 210      20.060 -36.815  20.003  1.00  0.340          C  
ATOM  34915  C   ASN C 210      18.933 -36.466  19.061  1.00  0.370          C  
ATOM  34916  O   ASN C 210      19.125 -36.333  17.852  1.00  0.360          O  
ATOM  34917  CB  ASN C 210      21.401 -36.653  19.302  1.00  0.460          C  
ATOM  34918  CG  ASN C 210      21.672 -35.258  18.910  1.00  0.460          C  
ATOM  34919  OD1 ASN C 210      21.280 -34.319  19.606  1.00  0.460          O  
ATOM  34920  ND2 ASN C 210      22.277 -35.099  17.764  1.00  0.460          N  
ATOM  34921  H   ASN C 210      20.442 -38.890  20.017  1.00  0.360          H  
ATOM  34922  HA  ASN C 210      19.985 -36.131  20.836  1.00  0.410          H  
ATOM  34923 1HB  ASN C 210      22.202 -37.004  19.956  1.00  0.550          H  
ATOM  34924 2HB  ASN C 210      21.419 -37.264  18.403  1.00  0.550          H  
ATOM  34925 1HD2 ASN C 210      22.422 -34.175  17.369  1.00  0.550          H  
ATOM  34926 2HD2 ASN C 210      22.537 -35.896  17.223  1.00  0.550          H  
ATOM  34927  N   ALA C 211      17.753 -36.288  19.618  1.00  0.470          N  
ATOM  34928  CA  ALA C 211      16.596 -36.049  18.787  1.00  0.530          C  
ATOM  34929  C   ALA C 211      15.620 -35.104  19.437  1.00  0.510          C  
ATOM  34930  O   ALA C 211      15.496 -35.045  20.654  1.00  0.470          O  
ATOM  34931  CB  ALA C 211      15.909 -37.372  18.491  1.00  0.720          C  
ATOM  34932  H   ALA C 211      17.684 -36.421  20.631  1.00  0.560          H  
ATOM  34933  HA  ALA C 211      16.929 -35.599  17.854  1.00  0.640          H  
ATOM  34934 1HB  ALA C 211      15.050 -37.203  17.845  1.00  0.860          H  
ATOM  34935 2HB  ALA C 211      16.617 -38.045  17.995  1.00  0.860          H  
ATOM  34936 3HB  ALA C 211      15.578 -37.826  19.426  1.00  0.860          H  
ATOM  34937  N   ARG C 212      14.895 -34.385  18.597  1.00  0.630          N  
ATOM  34938  CA  ARG C 212      13.877 -33.460  19.057  1.00  0.670          C  
ATOM  34939  C   ARG C 212      12.497 -34.010  18.757  1.00  0.640          C  
ATOM  34940  O   ARG C 212      12.196 -34.406  17.629  1.00  0.760          O  
ATOM  34941  CB  ARG C 212      14.102 -32.089  18.447  1.00  0.920          C  
ATOM  34942  CG  ARG C 212      14.133 -32.053  16.939  1.00  0.920          C  
ATOM  34943  CD  ARG C 212      14.394 -30.706  16.416  1.00  0.920          C  
ATOM  34944  NE  ARG C 212      15.748 -30.206  16.635  1.00  0.920          N  
ATOM  34945  CZ  ARG C 212      16.792 -30.390  15.767  1.00  0.920          C  
ATOM  34946  NH1 ARG C 212      16.665 -31.053  14.637  1.00  0.920          N  
ATOM  34947  NH2 ARG C 212      17.979 -29.905  16.035  1.00  0.920          N  
ATOM  34948  H   ARG C 212      15.052 -34.495  17.606  1.00  0.760          H  
ATOM  34949  HA  ARG C 212      13.968 -33.356  20.133  1.00  0.800          H  
ATOM  34950 1HB  ARG C 212      13.299 -31.432  18.764  1.00  1.110          H  
ATOM  34951 2HB  ARG C 212      15.023 -31.666  18.827  1.00  1.110          H  
ATOM  34952 1HG  ARG C 212      14.910 -32.714  16.569  1.00  1.110          H  
ATOM  34953 2HG  ARG C 212      13.168 -32.364  16.540  1.00  1.110          H  
ATOM  34954 1HD  ARG C 212      14.269 -30.803  15.373  1.00  1.110          H  
ATOM  34955 2HD  ARG C 212      13.688 -29.978  16.817  1.00  1.110          H  
ATOM  34956  HE  ARG C 212      15.931 -29.658  17.503  1.00  1.110          H  
ATOM  34957 1HH1 ARG C 212      15.798 -31.468  14.361  1.00  1.110          H  
ATOM  34958 2HH1 ARG C 212      17.513 -31.145  14.040  1.00  1.110          H  
ATOM  34959 1HH2 ARG C 212      18.146 -29.414  16.912  1.00  1.110          H  
ATOM  34960 2HH2 ARG C 212      18.729 -30.068  15.344  1.00  1.110          H  
ATOM  34961  N   LEU C 213      11.680 -34.076  19.787  1.00  0.550          N  
ATOM  34962  CA  LEU C 213      10.356 -34.664  19.662  1.00  0.560          C  
ATOM  34963  C   LEU C 213       9.218 -33.652  19.632  1.00  0.470          C  
ATOM  34964  O   LEU C 213       9.283 -32.589  20.254  1.00  0.470          O  
ATOM  34965  CB  LEU C 213      10.158 -35.570  20.838  1.00  0.780          C  
ATOM  34966  CG  LEU C 213      11.205 -36.620  21.084  1.00  0.780          C  
ATOM  34967  CD1 LEU C 213      10.858 -37.275  22.390  1.00  0.780          C  
ATOM  34968  CD2 LEU C 213      11.280 -37.618  19.935  1.00  0.780          C  
ATOM  34969  H   LEU C 213      12.027 -33.744  20.698  1.00  0.660          H  
ATOM  34970  HA  LEU C 213      10.314 -35.230  18.736  1.00  0.670          H  
ATOM  34971 1HB  LEU C 213      10.187 -34.972  21.640  1.00  0.940          H  
ATOM  34972 2HB  LEU C 213       9.175 -36.043  20.778  1.00  0.940          H  
ATOM  34973  HG  LEU C 213      12.183 -36.143  21.199  1.00  0.940          H  
ATOM  34974 1HD1 LEU C 213      11.618 -38.011  22.630  1.00  0.940          H  
ATOM  34975 2HD1 LEU C 213      10.838 -36.529  23.171  1.00  0.940          H  
ATOM  34976 3HD1 LEU C 213       9.884 -37.752  22.323  1.00  0.940          H  
ATOM  34977 1HD2 LEU C 213      12.043 -38.363  20.158  1.00  0.940          H  
ATOM  34978 2HD2 LEU C 213      10.320 -38.104  19.808  1.00  0.940          H  
ATOM  34979 3HD2 LEU C 213      11.550 -37.107  19.012  1.00  0.940          H  
ATOM  34980  N   THR C 214       8.129 -34.064  18.992  1.00  0.460          N  
ATOM  34981  CA  THR C 214       6.897 -33.301  18.851  1.00  0.390          C  
ATOM  34982  C   THR C 214       5.750 -33.929  19.614  1.00  0.420          C  
ATOM  34983  O   THR C 214       5.224 -34.956  19.185  1.00  0.500          O  
ATOM  34984  CB  THR C 214       6.477 -33.307  17.400  1.00  0.570          C  
ATOM  34985  OG1 THR C 214       6.355 -34.670  16.975  1.00  0.570          O  
ATOM  34986  CG2 THR C 214       7.470 -32.624  16.583  1.00  0.570          C  
ATOM  34987  H   THR C 214       8.161 -34.959  18.521  1.00  0.550          H  
ATOM  34988  HA  THR C 214       7.053 -32.285  19.214  1.00  0.470          H  
ATOM  34989  HB  THR C 214       5.529 -32.820  17.294  1.00  0.690          H  
ATOM  34990  HG1 THR C 214       5.613 -35.078  17.472  1.00  0.690          H  
ATOM  34991 1HG2 THR C 214       7.111 -32.655  15.579  1.00  0.690          H  
ATOM  34992 2HG2 THR C 214       7.569 -31.619  16.905  1.00  0.690          H  
ATOM  34993 3HG2 THR C 214       8.435 -33.118  16.658  1.00  0.690          H  
ATOM  34994  N   VAL C 215       5.382 -33.344  20.752  1.00  0.430          N  
ATOM  34995  CA  VAL C 215       4.362 -33.938  21.613  1.00  0.520          C  
ATOM  34996  C   VAL C 215       3.145 -33.073  21.923  1.00  0.570          C  
ATOM  34997  O   VAL C 215       2.422 -33.361  22.868  1.00  0.690          O  
ATOM  34998  CB  VAL C 215       4.983 -34.431  22.913  1.00  0.690          C  
ATOM  34999  CG1 VAL C 215       5.968 -35.564  22.611  1.00  0.690          C  
ATOM  35000  CG2 VAL C 215       5.651 -33.280  23.589  1.00  0.690          C  
ATOM  35001  H   VAL C 215       5.826 -32.471  21.017  1.00  0.520          H  
ATOM  35002  HA  VAL C 215       3.981 -34.811  21.105  1.00  0.620          H  
ATOM  35003  HB  VAL C 215       4.199 -34.831  23.557  1.00  0.830          H  
ATOM  35004 1HG1 VAL C 215       6.398 -35.932  23.527  1.00  0.830          H  
ATOM  35005 2HG1 VAL C 215       5.445 -36.369  22.117  1.00  0.830          H  
ATOM  35006 3HG1 VAL C 215       6.757 -35.205  21.961  1.00  0.830          H  
ATOM  35007 1HG2 VAL C 215       6.062 -33.606  24.504  1.00  0.830          H  
ATOM  35008 2HG2 VAL C 215       6.435 -32.876  22.963  1.00  0.830          H  
ATOM  35009 3HG2 VAL C 215       4.928 -32.509  23.777  1.00  0.830          H  
ATOM  35010  N   GLY C 216       2.906 -32.025  21.157  1.00  0.510          N  
ATOM  35011  CA  GLY C 216       1.704 -31.229  21.335  1.00  0.620          C  
ATOM  35012  C   GLY C 216       1.694 -30.277  22.507  1.00  0.530          C  
ATOM  35013  O   GLY C 216       2.741 -29.826  22.990  1.00  0.420          O  
ATOM  35014  H   GLY C 216       3.551 -31.745  20.423  1.00  0.610          H  
ATOM  35015 1HA  GLY C 216       1.534 -30.648  20.430  1.00  0.740          H  
ATOM  35016 2HA  GLY C 216       0.850 -31.897  21.427  1.00  0.740          H  
ATOM  35017  N   ASP C 217       0.466 -29.939  22.894  1.00  0.650          N  
ATOM  35018  CA  ASP C 217       0.150 -28.931  23.881  1.00  0.580          C  
ATOM  35019  C   ASP C 217      -1.010 -29.414  24.736  1.00  0.610          C  
ATOM  35020  O   ASP C 217      -1.957 -30.043  24.245  1.00  0.680          O  
ATOM  35021  CB  ASP C 217      -0.316 -27.649  23.174  1.00  0.840          C  
ATOM  35022  CG  ASP C 217       0.717 -27.019  22.213  1.00  0.840          C  
ATOM  35023  OD1 ASP C 217       1.538 -26.222  22.633  1.00  0.840          O  
ATOM  35024  OD2 ASP C 217       0.674 -27.364  21.055  1.00  0.840          O  
ATOM  35025  H   ASP C 217      -0.309 -30.415  22.452  1.00  0.780          H  
ATOM  35026  HA  ASP C 217       1.009 -28.747  24.516  1.00  0.700          H  
ATOM  35027 1HB  ASP C 217      -1.230 -27.851  22.619  1.00  1.010          H  
ATOM  35028 2HB  ASP C 217      -0.572 -26.908  23.940  1.00  1.010          H  
ATOM  35029  N   ILE C 218      -0.927 -29.183  26.020  1.00  0.630          N  
ATOM  35030  CA  ILE C 218      -2.041 -29.532  26.863  1.00  0.780          C  
ATOM  35031  C   ILE C 218      -3.059 -28.506  26.412  1.00  0.770          C  
ATOM  35032  O   ILE C 218      -2.694 -27.355  26.214  1.00  1.100          O  
ATOM  35033  CB  ILE C 218      -1.645 -29.453  28.351  1.00  1.030          C  
ATOM  35034  CG1 ILE C 218      -2.637 -30.150  29.206  1.00  1.030          C  
ATOM  35035  CG2 ILE C 218      -1.536 -28.008  28.781  1.00  1.030          C  
ATOM  35036  CD1 ILE C 218      -2.150 -30.420  30.613  1.00  1.030          C  
ATOM  35037  H   ILE C 218      -0.126 -28.681  26.393  1.00  0.760          H  
ATOM  35038  HA  ILE C 218      -2.401 -30.537  26.626  1.00  0.940          H  
ATOM  35039  HB  ILE C 218      -0.690 -29.941  28.482  1.00  1.240          H  
ATOM  35040 1HG1 ILE C 218      -3.538 -29.538  29.267  1.00  1.240          H  
ATOM  35041 2HG1 ILE C 218      -2.897 -31.107  28.747  1.00  1.240          H  
ATOM  35042 1HG2 ILE C 218      -1.228 -27.928  29.803  1.00  1.240          H  
ATOM  35043 2HG2 ILE C 218      -0.821 -27.556  28.176  1.00  1.240          H  
ATOM  35044 3HG2 ILE C 218      -2.488 -27.502  28.665  1.00  1.240          H  
ATOM  35045 1HD1 ILE C 218      -2.926 -30.907  31.135  1.00  1.240          H  
ATOM  35046 2HD1 ILE C 218      -1.274 -31.062  30.579  1.00  1.240          H  
ATOM  35047 3HD1 ILE C 218      -1.911 -29.510  31.136  1.00  1.240          H  
ATOM  35048  N   GLY C 219      -4.299 -28.875  26.195  1.00  0.980          N  
ATOM  35049  CA  GLY C 219      -5.259 -27.871  25.732  1.00  0.930          C  
ATOM  35050  C   GLY C 219      -5.321 -27.763  24.202  1.00  0.820          C  
ATOM  35051  O   GLY C 219      -5.979 -26.866  23.668  1.00  0.840          O  
ATOM  35052  H   GLY C 219      -4.571 -29.836  26.349  1.00  1.180          H  
ATOM  35053 1HA  GLY C 219      -6.244 -28.097  26.116  1.00  1.120          H  
ATOM  35054 2HA  GLY C 219      -4.997 -26.905  26.148  1.00  1.120          H  
ATOM  35055  N   ASN C 220      -4.604 -28.638  23.486  1.00  0.780          N  
ATOM  35056  CA  ASN C 220      -4.625 -28.621  22.026  1.00  0.730          C  
ATOM  35057  C   ASN C 220      -6.063 -28.760  21.556  1.00  0.680          C  
ATOM  35058  O   ASN C 220      -6.821 -29.555  22.114  1.00  0.660          O  
ATOM  35059  CB  ASN C 220      -3.743 -29.701  21.428  1.00  1.040          C  
ATOM  35060  CG  ASN C 220      -3.600 -29.541  19.937  1.00  1.040          C  
ATOM  35061  OD1 ASN C 220      -3.559 -28.406  19.443  1.00  1.040          O  
ATOM  35062  ND2 ASN C 220      -3.513 -30.627  19.215  1.00  1.040          N  
ATOM  35063  H   ASN C 220      -4.000 -29.316  23.957  1.00  0.940          H  
ATOM  35064  HA  ASN C 220      -4.262 -27.652  21.682  1.00  0.880          H  
ATOM  35065 1HB  ASN C 220      -2.758 -29.664  21.878  1.00  1.250          H  
ATOM  35066 2HB  ASN C 220      -4.166 -30.683  21.644  1.00  1.250          H  
ATOM  35067 1HD2 ASN C 220      -3.414 -30.563  18.221  1.00  1.250          H  
ATOM  35068 2HD2 ASN C 220      -3.547 -31.526  19.651  1.00  1.250          H  
ATOM  35069  N   LEU C 221      -6.437 -27.975  20.546  1.00  0.720          N  
ATOM  35070  CA  LEU C 221      -7.815 -27.957  20.078  1.00  0.740          C  
ATOM  35071  C   LEU C 221      -8.255 -29.232  19.343  1.00  0.730          C  
ATOM  35072  O   LEU C 221      -7.422 -29.901  18.730  1.00  0.770          O  
ATOM  35073  CB  LEU C 221      -8.038 -26.750  19.160  1.00  1.030          C  
ATOM  35074  CG  LEU C 221      -7.848 -25.362  19.784  1.00  1.030          C  
ATOM  35075  CD1 LEU C 221      -8.141 -24.360  18.739  1.00  1.030          C  
ATOM  35076  CD2 LEU C 221      -8.724 -25.161  20.980  1.00  1.030          C  
ATOM  35077  H   LEU C 221      -5.750 -27.366  20.121  1.00  0.860          H  
ATOM  35078  HA  LEU C 221      -8.404 -27.841  20.957  1.00  0.890          H  
ATOM  35079 1HB  LEU C 221      -7.328 -26.825  18.339  1.00  1.230          H  
ATOM  35080 2HB  LEU C 221      -9.022 -26.786  18.731  1.00  1.230          H  
ATOM  35081  HG  LEU C 221      -6.811 -25.243  20.086  1.00  1.230          H  
ATOM  35082 1HD1 LEU C 221      -8.000 -23.391  19.120  1.00  1.230          H  
ATOM  35083 2HD1 LEU C 221      -7.489 -24.517  17.913  1.00  1.230          H  
ATOM  35084 3HD1 LEU C 221      -9.173 -24.459  18.412  1.00  1.230          H  
ATOM  35085 1HD2 LEU C 221      -8.550 -24.175  21.375  1.00  1.230          H  
ATOM  35086 2HD2 LEU C 221      -9.768 -25.264  20.693  1.00  1.230          H  
ATOM  35087 3HD2 LEU C 221      -8.480 -25.874  21.746  1.00  1.230          H  
ATOM  35088  N   GLY C 222      -9.569 -29.578  19.390  1.00  0.790          N  
ATOM  35089  CA  GLY C 222     -10.646 -28.842  20.085  1.00  0.890          C  
ATOM  35090  C   GLY C 222     -10.536 -28.963  21.597  1.00  0.940          C  
ATOM  35091  O   GLY C 222     -10.068 -29.982  22.103  1.00  0.960          O  
ATOM  35092  H   GLY C 222      -9.841 -30.433  18.929  1.00  0.950          H  
ATOM  35093 1HA  GLY C 222     -10.646 -27.794  19.800  1.00  1.070          H  
ATOM  35094 2HA  GLY C 222     -11.606 -29.242  19.765  1.00  1.070          H  
ATOM  35095  N   VAL C 223     -10.976 -27.934  22.314  1.00  1.050          N  
ATOM  35096  CA  VAL C 223     -10.885 -27.986  23.760  1.00  1.160          C  
ATOM  35097  C   VAL C 223     -12.277 -27.678  24.319  1.00  1.120          C  
ATOM  35098  O   VAL C 223     -12.969 -26.836  23.744  1.00  1.130          O  
ATOM  35099  CB  VAL C 223      -9.863 -26.941  24.267  1.00  1.580          C  
ATOM  35100  CG1 VAL C 223     -10.385 -25.494  24.047  1.00  1.580          C  
ATOM  35101  CG2 VAL C 223      -9.523 -27.188  25.681  1.00  1.580          C  
ATOM  35102  H   VAL C 223     -11.373 -27.129  21.851  1.00  1.260          H  
ATOM  35103  HA  VAL C 223     -10.521 -28.963  24.042  1.00  1.390          H  
ATOM  35104  HB  VAL C 223      -8.954 -27.054  23.672  1.00  1.900          H  
ATOM  35105 1HG1 VAL C 223      -9.621 -24.790  24.367  1.00  1.900          H  
ATOM  35106 2HG1 VAL C 223     -10.608 -25.332  23.007  1.00  1.900          H  
ATOM  35107 3HG1 VAL C 223     -11.288 -25.318  24.635  1.00  1.900          H  
ATOM  35108 1HG2 VAL C 223      -8.770 -26.468  26.002  1.00  1.900          H  
ATOM  35109 2HG2 VAL C 223     -10.417 -27.071  26.274  1.00  1.900          H  
ATOM  35110 3HG2 VAL C 223      -9.127 -28.195  25.789  1.00  1.900          H  
ATOM  35111  N   PRO C 224     -12.738 -28.357  25.380  1.00  1.150          N  
ATOM  35112  CA  PRO C 224     -13.980 -28.100  26.064  1.00  1.160          C  
ATOM  35113  C   PRO C 224     -14.020 -26.697  26.625  1.00  1.150          C  
ATOM  35114  O   PRO C 224     -12.992 -26.132  27.018  1.00  1.140          O  
ATOM  35115  CB  PRO C 224     -13.970 -29.127  27.198  1.00  1.740          C  
ATOM  35116  CG  PRO C 224     -13.105 -30.225  26.696  1.00  1.740          C  
ATOM  35117  CD  PRO C 224     -12.057 -29.542  25.860  1.00  1.740          C  
ATOM  35118  HA  PRO C 224     -14.818 -28.269  25.377  1.00  1.390          H  
ATOM  35119 1HB  PRO C 224     -13.591 -28.659  28.123  1.00  2.090          H  
ATOM  35120 2HB  PRO C 224     -14.999 -29.456  27.410  1.00  2.090          H  
ATOM  35121 1HG  PRO C 224     -12.673 -30.778  27.546  1.00  2.090          H  
ATOM  35122 2HG  PRO C 224     -13.705 -30.948  26.123  1.00  2.090          H  
ATOM  35123 1HD  PRO C 224     -11.220 -29.257  26.472  1.00  2.090          H  
ATOM  35124 2HD  PRO C 224     -11.804 -30.237  25.049  1.00  2.090          H  
ATOM  35125  N   ASP C 225     -15.226 -26.155  26.674  1.00  1.230          N  
ATOM  35126  CA  ASP C 225     -15.433 -24.833  27.219  1.00  1.300          C  
ATOM  35127  C   ASP C 225     -14.884 -24.751  28.629  1.00  1.310          C  
ATOM  35128  O   ASP C 225     -15.077 -25.663  29.434  1.00  1.320          O  
ATOM  35129  CB  ASP C 225     -16.908 -24.442  27.228  1.00  1.790          C  
ATOM  35130  CG  ASP C 225     -17.090 -22.992  27.660  1.00  1.790          C  
ATOM  35131  OD1 ASP C 225     -16.992 -22.129  26.818  1.00  1.790          O  
ATOM  35132  OD2 ASP C 225     -17.331 -22.764  28.829  1.00  1.790          O  
ATOM  35133  H   ASP C 225     -16.020 -26.669  26.324  1.00  1.480          H  
ATOM  35134  HA  ASP C 225     -14.897 -24.119  26.601  1.00  1.560          H  
ATOM  35135 1HB  ASP C 225     -17.328 -24.572  26.232  1.00  2.150          H  
ATOM  35136 2HB  ASP C 225     -17.456 -25.087  27.914  1.00  2.150          H  
ATOM  35137  N   SER C 226     -14.159 -23.665  28.880  1.00  1.360          N  
ATOM  35138  CA  SER C 226     -13.519 -23.313  30.152  1.00  1.430          C  
ATOM  35139  C   SER C 226     -12.350 -24.187  30.593  1.00  1.320          C  
ATOM  35140  O   SER C 226     -11.887 -24.088  31.735  1.00  1.390          O  
ATOM  35141  CB  SER C 226     -14.570 -23.231  31.244  1.00  1.970          C  
ATOM  35142  OG  SER C 226     -15.542 -22.248  30.931  1.00  1.970          O  
ATOM  35143  H   SER C 226     -14.073 -22.999  28.129  1.00  1.630          H  
ATOM  35144  HA  SER C 226     -13.123 -22.305  30.031  1.00  1.720          H  
ATOM  35145 1HB  SER C 226     -15.052 -24.191  31.389  1.00  2.370          H  
ATOM  35146 2HB  SER C 226     -14.084 -22.968  32.179  1.00  2.370          H  
ATOM  35147  HG  SER C 226     -16.121 -22.618  30.209  1.00  2.370          H  
ATOM  35148  N   ALA C 227     -11.800 -25.010  29.704  1.00  1.200          N  
ATOM  35149  CA  ALA C 227     -10.609 -25.728  30.129  1.00  1.170          C  
ATOM  35150  C   ALA C 227      -9.548 -24.673  30.546  1.00  1.240          C  
ATOM  35151  O   ALA C 227      -9.302 -23.761  29.762  1.00  1.300          O  
ATOM  35152  CB  ALA C 227     -10.084 -26.598  29.012  1.00  1.650          C  
ATOM  35153  H   ALA C 227     -12.211 -25.149  28.773  1.00  1.440          H  
ATOM  35154  HA  ALA C 227     -10.881 -26.374  30.949  1.00  1.400          H  
ATOM  35155 1HB  ALA C 227      -9.196 -27.135  29.338  1.00  1.980          H  
ATOM  35156 2HB  ALA C 227     -10.859 -27.311  28.710  1.00  1.980          H  
ATOM  35157 3HB  ALA C 227      -9.836 -25.947  28.185  1.00  1.980          H  
ATOM  35158  N   PRO C 228      -8.897 -24.765  31.736  1.00  1.370          N  
ATOM  35159  CA  PRO C 228      -7.880 -23.834  32.272  1.00  1.500          C  
ATOM  35160  C   PRO C 228      -6.555 -23.533  31.554  1.00  1.460          C  
ATOM  35161  O   PRO C 228      -5.978 -22.470  31.790  1.00  1.670          O  
ATOM  35162  CB  PRO C 228      -7.499 -24.517  33.596  1.00  2.250          C  
ATOM  35163  CG  PRO C 228      -8.683 -25.343  33.985  1.00  2.250          C  
ATOM  35164  CD  PRO C 228      -9.272 -25.837  32.696  1.00  2.250          C  
ATOM  35165  HA  PRO C 228      -8.393 -22.883  32.486  1.00  1.800          H  
ATOM  35166 1HB  PRO C 228      -6.585 -25.116  33.452  1.00  2.700          H  
ATOM  35167 2HB  PRO C 228      -7.256 -23.751  34.347  1.00  2.700          H  
ATOM  35168 1HG  PRO C 228      -8.370 -26.163  34.650  1.00  2.700          H  
ATOM  35169 2HG  PRO C 228      -9.395 -24.728  34.558  1.00  2.700          H  
ATOM  35170 1HD  PRO C 228      -8.861 -26.813  32.400  1.00  2.700          H  
ATOM  35171 2HD  PRO C 228     -10.356 -25.858  32.882  1.00  2.700          H  
ATOM  35172  N   ILE C 229      -6.040 -24.428  30.736  1.00  1.390          N  
ATOM  35173  CA  ILE C 229      -4.760 -24.097  30.165  1.00  1.570          C  
ATOM  35174  C   ILE C 229      -4.528 -24.650  28.808  1.00  1.170          C  
ATOM  35175  O   ILE C 229      -4.924 -25.775  28.490  1.00  1.010          O  
ATOM  35176  CB  ILE C 229      -3.643 -24.542  31.173  1.00  2.130          C  
ATOM  35177  CG1 ILE C 229      -2.192 -24.124  30.732  1.00  2.130          C  
ATOM  35178  CG2 ILE C 229      -3.695 -26.056  31.383  1.00  2.130          C  
ATOM  35179  CD1 ILE C 229      -1.890 -22.621  30.732  1.00  2.130          C  
ATOM  35180  H   ILE C 229      -6.487 -25.305  30.518  1.00  1.670          H  
ATOM  35181  HA  ILE C 229      -4.711 -23.014  30.065  1.00  1.880          H  
ATOM  35182  HB  ILE C 229      -3.829 -24.055  32.130  1.00  2.550          H  
ATOM  35183 1HG1 ILE C 229      -1.499 -24.577  31.426  1.00  2.550          H  
ATOM  35184 2HG1 ILE C 229      -1.994 -24.532  29.764  1.00  2.550          H  
ATOM  35185 1HG2 ILE C 229      -2.946 -26.346  32.114  1.00  2.550          H  
ATOM  35186 2HG2 ILE C 229      -4.678 -26.343  31.745  1.00  2.550          H  
ATOM  35187 3HG2 ILE C 229      -3.502 -26.567  30.455  1.00  2.550          H  
ATOM  35188 1HD1 ILE C 229      -0.856 -22.462  30.436  1.00  2.550          H  
ATOM  35189 2HD1 ILE C 229      -2.537 -22.095  30.034  1.00  2.550          H  
ATOM  35190 3HD1 ILE C 229      -2.047 -22.223  31.733  1.00  2.550          H  
ATOM  35191  N   SER C 230      -3.776 -23.864  28.062  1.00  1.270          N  
ATOM  35192  CA  SER C 230      -3.222 -24.233  26.790  1.00  1.050          C  
ATOM  35193  C   SER C 230      -1.709 -24.059  26.917  1.00  1.050          C  
ATOM  35194  O   SER C 230      -1.204 -22.934  26.914  1.00  1.430          O  
ATOM  35195  CB  SER C 230      -3.774 -23.343  25.687  1.00  1.560          C  
ATOM  35196  OG  SER C 230      -3.188 -23.637  24.445  1.00  1.560          O  
ATOM  35197  H   SER C 230      -3.592 -22.909  28.382  1.00  1.520          H  
ATOM  35198  HA  SER C 230      -3.460 -25.258  26.579  1.00  1.260          H  
ATOM  35199 1HB  SER C 230      -4.853 -23.477  25.622  1.00  1.870          H  
ATOM  35200 2HB  SER C 230      -3.595 -22.296  25.938  1.00  1.870          H  
ATOM  35201  HG  SER C 230      -3.590 -23.025  23.815  1.00  1.870          H  
ATOM  35202  N   ALA C 231      -0.970 -25.154  27.020  1.00  0.920          N  
ATOM  35203  CA  ALA C 231       0.471 -25.040  27.269  1.00  0.890          C  
ATOM  35204  C   ALA C 231       1.277 -26.126  26.589  1.00  0.640          C  
ATOM  35205  O   ALA C 231       0.994 -27.320  26.672  1.00  0.540          O  
ATOM  35206  CB  ALA C 231       0.756 -25.077  28.760  1.00  1.260          C  
ATOM  35207  H   ALA C 231      -1.441 -26.058  26.928  1.00  1.100          H  
ATOM  35208  HA  ALA C 231       0.813 -24.085  26.870  1.00  1.070          H  
ATOM  35209 1HB  ALA C 231       1.810 -24.976  28.907  1.00  1.510          H  
ATOM  35210 2HB  ALA C 231       0.249 -24.264  29.241  1.00  1.510          H  
ATOM  35211 3HB  ALA C 231       0.440 -26.006  29.184  1.00  1.510          H  
ATOM  35212  N   THR C 232       2.349 -25.699  25.970  1.00  0.640          N  
ATOM  35213  CA  THR C 232       3.236 -26.579  25.240  1.00  0.540          C  
ATOM  35214  C   THR C 232       3.858 -27.655  26.099  1.00  0.420          C  
ATOM  35215  O   THR C 232       4.321 -27.371  27.206  1.00  0.440          O  
ATOM  35216  CB  THR C 232       4.311 -25.738  24.553  1.00  0.800          C  
ATOM  35217  OG1 THR C 232       3.667 -24.801  23.679  1.00  0.800          O  
ATOM  35218  CG2 THR C 232       5.257 -26.567  23.776  1.00  0.800          C  
ATOM  35219  H   THR C 232       2.548 -24.705  25.952  1.00  0.770          H  
ATOM  35220  HA  THR C 232       2.665 -27.080  24.465  1.00  0.650          H  
ATOM  35221  HB  THR C 232       4.867 -25.193  25.303  1.00  0.960          H  
ATOM  35222  HG1 THR C 232       2.978 -25.297  23.141  1.00  0.960          H  
ATOM  35223 1HG2 THR C 232       5.957 -25.897  23.336  1.00  0.960          H  
ATOM  35224 2HG2 THR C 232       5.782 -27.271  24.419  1.00  0.960          H  
ATOM  35225 3HG2 THR C 232       4.714 -27.115  23.000  1.00  0.960          H  
ATOM  35226  N   VAL C 233       3.859 -28.891  25.596  1.00  0.420          N  
ATOM  35227  CA  VAL C 233       4.491 -29.984  26.312  1.00  0.420          C  
ATOM  35228  C   VAL C 233       5.895 -30.167  25.727  1.00  0.460          C  
ATOM  35229  O   VAL C 233       6.089 -30.220  24.512  1.00  0.480          O  
ATOM  35230  CB  VAL C 233       3.658 -31.283  26.225  1.00  0.590          C  
ATOM  35231  CG1 VAL C 233       4.387 -32.437  26.989  1.00  0.590          C  
ATOM  35232  CG2 VAL C 233       2.262 -31.032  26.796  1.00  0.590          C  
ATOM  35233  H   VAL C 233       3.443 -29.075  24.672  1.00  0.500          H  
ATOM  35234  HA  VAL C 233       4.594 -29.716  27.361  1.00  0.500          H  
ATOM  35235  HB  VAL C 233       3.553 -31.570  25.187  1.00  0.710          H  
ATOM  35236 1HG1 VAL C 233       3.798 -33.350  26.913  1.00  0.710          H  
ATOM  35237 2HG1 VAL C 233       5.370 -32.612  26.562  1.00  0.710          H  
ATOM  35238 3HG1 VAL C 233       4.500 -32.163  28.043  1.00  0.710          H  
ATOM  35239 1HG2 VAL C 233       1.661 -31.940  26.719  1.00  0.710          H  
ATOM  35240 2HG2 VAL C 233       2.350 -30.743  27.827  1.00  0.710          H  
ATOM  35241 3HG2 VAL C 233       1.785 -30.238  26.239  1.00  0.710          H  
ATOM  35242  N   LYS C 234       6.880 -30.183  26.598  1.00  0.540          N  
ATOM  35243  CA  LYS C 234       8.270 -30.287  26.229  1.00  0.650          C  
ATOM  35244  C   LYS C 234       8.875 -31.610  26.684  1.00  0.590          C  
ATOM  35245  O   LYS C 234       8.697 -32.057  27.814  1.00  0.510          O  
ATOM  35246  CB  LYS C 234       9.032 -29.103  26.826  1.00  0.870          C  
ATOM  35247  CG  LYS C 234      10.484 -29.006  26.431  1.00  0.870          C  
ATOM  35248  CD  LYS C 234      11.146 -27.797  27.083  1.00  0.870          C  
ATOM  35249  CE  LYS C 234      12.515 -27.498  26.454  1.00  0.870          C  
ATOM  35250  NZ  LYS C 234      13.472 -28.615  26.585  1.00  0.870          N  
ATOM  35251  H   LYS C 234       6.648 -30.130  27.575  1.00  0.650          H  
ATOM  35252  HA  LYS C 234       8.346 -30.242  25.143  1.00  0.780          H  
ATOM  35253 1HB  LYS C 234       8.538 -28.175  26.528  1.00  1.040          H  
ATOM  35254 2HB  LYS C 234       8.981 -29.153  27.911  1.00  1.040          H  
ATOM  35255 1HG  LYS C 234      11.009 -29.911  26.744  1.00  1.040          H  
ATOM  35256 2HG  LYS C 234      10.563 -28.919  25.345  1.00  1.040          H  
ATOM  35257 1HD  LYS C 234      10.501 -26.918  26.970  1.00  1.040          H  
ATOM  35258 2HD  LYS C 234      11.279 -27.991  28.147  1.00  1.040          H  
ATOM  35259 1HE  LYS C 234      12.376 -27.288  25.393  1.00  1.040          H  
ATOM  35260 2HE  LYS C 234      12.937 -26.619  26.936  1.00  1.040          H  
ATOM  35261 1HZ  LYS C 234      14.358 -28.356  26.126  1.00  1.040          H  
ATOM  35262 2HZ  LYS C 234      13.645 -28.831  27.542  1.00  1.040          H  
ATOM  35263 3HZ  LYS C 234      13.120 -29.437  26.110  1.00  1.040          H  
ATOM  35264  N   VAL C 235       9.573 -32.223  25.765  1.00  0.680          N  
ATOM  35265  CA  VAL C 235      10.263 -33.499  25.883  1.00  0.710          C  
ATOM  35266  C   VAL C 235      11.660 -33.371  25.320  1.00  0.810          C  
ATOM  35267  O   VAL C 235      12.143 -32.269  25.136  1.00  1.330          O  
ATOM  35268  CB  VAL C 235       9.454 -34.601  25.224  1.00  0.980          C  
ATOM  35269  CG1 VAL C 235       8.160 -34.839  25.951  1.00  0.980          C  
ATOM  35270  CG2 VAL C 235       9.160 -34.141  23.883  1.00  0.980          C  
ATOM  35271  H   VAL C 235       9.641 -31.740  24.875  1.00  0.820          H  
ATOM  35272  HA  VAL C 235      10.350 -33.751  26.944  1.00  0.850          H  
ATOM  35273  HB  VAL C 235      10.020 -35.508  25.192  1.00  1.180          H  
ATOM  35274 1HG1 VAL C 235       7.592 -35.605  25.452  1.00  1.180          H  
ATOM  35275 2HG1 VAL C 235       8.401 -35.165  26.948  1.00  1.180          H  
ATOM  35276 3HG1 VAL C 235       7.584 -33.939  26.005  1.00  1.180          H  
ATOM  35277 1HG2 VAL C 235       8.612 -34.899  23.360  1.00  1.180          H  
ATOM  35278 2HG2 VAL C 235       8.579 -33.234  23.901  1.00  1.180          H  
ATOM  35279 3HG2 VAL C 235      10.092 -33.936  23.394  1.00  1.180          H  
ATOM  35280  N   ASP C 236      12.328 -34.473  25.080  1.00  0.730          N  
ATOM  35281  CA  ASP C 236      13.684 -34.447  24.557  1.00  0.750          C  
ATOM  35282  C   ASP C 236      13.939 -33.490  23.387  1.00  0.730          C  
ATOM  35283  O   ASP C 236      13.180 -33.430  22.403  1.00  0.770          O  
ATOM  35284  CB  ASP C 236      14.044 -35.844  24.070  1.00  1.040          C  
ATOM  35285  CG  ASP C 236      14.158 -36.823  25.178  1.00  1.040          C  
ATOM  35286  OD1 ASP C 236      14.258 -36.398  26.301  1.00  1.040          O  
ATOM  35287  OD2 ASP C 236      14.119 -37.998  24.920  1.00  1.040          O  
ATOM  35288  H   ASP C 236      11.911 -35.363  25.304  1.00  0.880          H  
ATOM  35289  HA  ASP C 236      14.351 -34.163  25.372  1.00  0.900          H  
ATOM  35290 1HB  ASP C 236      13.299 -36.185  23.375  1.00  1.250          H  
ATOM  35291 2HB  ASP C 236      14.997 -35.798  23.520  1.00  1.250          H  
ATOM  35292  N   ASP C 237      15.040 -32.738  23.539  1.00  0.770          N  
ATOM  35293  CA  ASP C 237      15.570 -31.816  22.541  1.00  0.840          C  
ATOM  35294  C   ASP C 237      16.879 -32.399  22.049  1.00  0.630          C  
ATOM  35295  O   ASP C 237      17.360 -33.391  22.604  1.00  0.620          O  
ATOM  35296  CB  ASP C 237      15.897 -30.439  23.133  1.00  1.150          C  
ATOM  35297  CG  ASP C 237      14.732 -29.624  23.630  1.00  1.150          C  
ATOM  35298  OD1 ASP C 237      13.693 -29.598  23.014  1.00  1.150          O  
ATOM  35299  OD2 ASP C 237      14.904 -28.998  24.668  1.00  1.150          O  
ATOM  35300  H   ASP C 237      15.555 -32.841  24.400  1.00  0.920          H  
ATOM  35301  HA  ASP C 237      14.875 -31.722  21.709  1.00  1.010          H  
ATOM  35302 1HB  ASP C 237      16.597 -30.576  23.959  1.00  1.380          H  
ATOM  35303 2HB  ASP C 237      16.422 -29.843  22.384  1.00  1.380          H  
ATOM  35304  N   THR C 238      17.520 -31.735  21.101  1.00  0.600          N  
ATOM  35305  CA  THR C 238      18.823 -32.202  20.686  1.00  0.540          C  
ATOM  35306  C   THR C 238      19.873 -31.700  21.643  1.00  0.500          C  
ATOM  35307  O   THR C 238      19.631 -30.820  22.475  1.00  0.600          O  
ATOM  35308  CB  THR C 238      19.179 -31.837  19.243  1.00  0.780          C  
ATOM  35309  OG1 THR C 238      19.183 -30.418  19.084  1.00  0.780          O  
ATOM  35310  CG2 THR C 238      18.218 -32.512  18.298  1.00  0.780          C  
ATOM  35311  H   THR C 238      17.110 -30.919  20.664  1.00  0.720          H  
ATOM  35312  HA  THR C 238      18.833 -33.294  20.740  1.00  0.650          H  
ATOM  35313  HB  THR C 238      20.175 -32.193  19.019  1.00  0.940          H  
ATOM  35314  HG1 THR C 238      19.882 -30.049  19.648  1.00  0.940          H  
ATOM  35315 1HG2 THR C 238      18.492 -32.283  17.275  1.00  0.940          H  
ATOM  35316 2HG2 THR C 238      18.278 -33.581  18.447  1.00  0.940          H  
ATOM  35317 3HG2 THR C 238      17.217 -32.175  18.493  1.00  0.940          H  
ATOM  35318  N   LEU C 239      21.053 -32.251  21.497  1.00  0.420          N  
ATOM  35319  CA  LEU C 239      22.175 -31.938  22.350  1.00  0.410          C  
ATOM  35320  C   LEU C 239      22.975 -30.773  21.823  1.00  0.420          C  
ATOM  35321  O   LEU C 239      22.838 -30.404  20.647  1.00  0.420          O  
ATOM  35322  CB  LEU C 239      23.037 -33.178  22.476  1.00  0.580          C  
ATOM  35323  CG  LEU C 239      22.607 -34.214  23.512  1.00  0.580          C  
ATOM  35324  CD1 LEU C 239      21.199 -34.703  23.288  1.00  0.580          C  
ATOM  35325  CD2 LEU C 239      23.561 -35.364  23.390  1.00  0.580          C  
ATOM  35326  H   LEU C 239      21.169 -32.955  20.772  1.00  0.500          H  
ATOM  35327  HA  LEU C 239      21.798 -31.670  23.337  1.00  0.490          H  
ATOM  35328 1HB  LEU C 239      23.067 -33.673  21.515  1.00  0.690          H  
ATOM  35329 2HB  LEU C 239      24.047 -32.863  22.738  1.00  0.690          H  
ATOM  35330  HG  LEU C 239      22.645 -33.779  24.487  1.00  0.690          H  
ATOM  35331 1HD1 LEU C 239      20.955 -35.439  24.036  1.00  0.690          H  
ATOM  35332 2HD1 LEU C 239      20.485 -33.897  23.376  1.00  0.690          H  
ATOM  35333 3HD1 LEU C 239      21.142 -35.135  22.321  1.00  0.690          H  
ATOM  35334 1HD2 LEU C 239      23.330 -36.135  24.123  1.00  0.690          H  
ATOM  35335 2HD2 LEU C 239      23.494 -35.783  22.387  1.00  0.690          H  
ATOM  35336 3HD2 LEU C 239      24.555 -35.000  23.554  1.00  0.690          H  
ATOM  35337  N   VAL C 240      23.744 -30.170  22.731  1.00  0.450          N  
ATOM  35338  CA  VAL C 240      24.620 -29.046  22.467  1.00  0.480          C  
ATOM  35339  C   VAL C 240      26.112 -29.317  22.731  1.00  0.520          C  
ATOM  35340  O   VAL C 240      26.959 -28.843  21.974  1.00  0.660          O  
ATOM  35341  CB  VAL C 240      24.160 -27.827  23.304  1.00  0.660          C  
ATOM  35342  CG1 VAL C 240      25.106 -26.633  23.104  1.00  0.660          C  
ATOM  35343  CG2 VAL C 240      22.754 -27.447  22.888  1.00  0.660          C  
ATOM  35344  H   VAL C 240      23.737 -30.530  23.681  1.00  0.540          H  
ATOM  35345  HA  VAL C 240      24.509 -28.790  21.418  1.00  0.580          H  
ATOM  35346  HB  VAL C 240      24.172 -28.092  24.359  1.00  0.790          H  
ATOM  35347 1HG1 VAL C 240      24.758 -25.792  23.702  1.00  0.790          H  
ATOM  35348 2HG1 VAL C 240      26.114 -26.885  23.409  1.00  0.790          H  
ATOM  35349 3HG1 VAL C 240      25.110 -26.354  22.048  1.00  0.790          H  
ATOM  35350 1HG2 VAL C 240      22.413 -26.597  23.473  1.00  0.790          H  
ATOM  35351 2HG2 VAL C 240      22.769 -27.188  21.843  1.00  0.790          H  
ATOM  35352 3HG2 VAL C 240      22.077 -28.285  23.045  1.00  0.790          H  
ATOM  35353  N   THR C 241      26.458 -29.966  23.854  1.00  0.470          N  
ATOM  35354  CA  THR C 241      27.874 -30.036  24.225  1.00  0.510          C  
ATOM  35355  C   THR C 241      28.474 -31.457  24.143  1.00  0.460          C  
ATOM  35356  O   THR C 241      27.731 -32.439  24.255  1.00  0.440          O  
ATOM  35357  CB  THR C 241      28.027 -29.547  25.685  1.00  0.700          C  
ATOM  35358  OG1 THR C 241      27.391 -30.482  26.574  1.00  0.700          O  
ATOM  35359  CG2 THR C 241      27.343 -28.202  25.842  1.00  0.700          C  
ATOM  35360  H   THR C 241      25.741 -30.372  24.461  1.00  0.560          H  
ATOM  35361  HA  THR C 241      28.399 -29.360  23.569  1.00  0.610          H  
ATOM  35362  HB  THR C 241      29.060 -29.445  25.950  1.00  0.840          H  
ATOM  35363  HG1 THR C 241      27.644 -30.254  27.482  1.00  0.840          H  
ATOM  35364 1HG2 THR C 241      27.446 -27.865  26.871  1.00  0.840          H  
ATOM  35365 2HG2 THR C 241      27.812 -27.482  25.175  1.00  0.840          H  
ATOM  35366 3HG2 THR C 241      26.291 -28.287  25.602  1.00  0.840          H  
ATOM  35367  N   PRO C 242      29.831 -31.610  24.026  1.00  0.470          N  
ATOM  35368  CA  PRO C 242      30.551 -32.873  24.026  1.00  0.460          C  
ATOM  35369  C   PRO C 242      30.270 -33.691  25.272  1.00  0.470          C  
ATOM  35370  O   PRO C 242      30.277 -34.920  25.216  1.00  0.500          O  
ATOM  35371  CB  PRO C 242      32.020 -32.430  23.998  1.00  0.690          C  
ATOM  35372  CG  PRO C 242      31.999 -31.066  23.374  1.00  0.690          C  
ATOM  35373  CD  PRO C 242      30.734 -30.442  23.906  1.00  0.690          C  
ATOM  35374  HA  PRO C 242      30.285 -33.437  23.125  1.00  0.550          H  
ATOM  35375 1HB  PRO C 242      32.427 -32.418  25.024  1.00  0.830          H  
ATOM  35376 2HB  PRO C 242      32.624 -33.151  23.433  1.00  0.830          H  
ATOM  35377 1HG  PRO C 242      32.908 -30.510  23.667  1.00  0.830          H  
ATOM  35378 2HG  PRO C 242      32.015 -31.118  22.280  1.00  0.830          H  
ATOM  35379 1HD  PRO C 242      30.942 -29.997  24.888  1.00  0.830          H  
ATOM  35380 2HD  PRO C 242      30.391 -29.741  23.209  1.00  0.830          H  
ATOM  35381  N   GLU C 243      29.964 -33.018  26.388  1.00  0.480          N  
ATOM  35382  CA  GLU C 243      29.662 -33.710  27.625  1.00  0.530          C  
ATOM  35383  C   GLU C 243      28.339 -34.433  27.497  1.00  0.480          C  
ATOM  35384  O   GLU C 243      28.234 -35.597  27.896  1.00  0.580          O  
ATOM  35385  CB  GLU C 243      29.641 -32.731  28.800  1.00  0.720          C  
ATOM  35386  CG  GLU C 243      31.013 -32.131  29.152  1.00  0.720          C  
ATOM  35387  CD  GLU C 243      31.430 -31.025  28.228  1.00  0.720          C  
ATOM  35388  OE1 GLU C 243      30.635 -30.656  27.395  1.00  0.720          O  
ATOM  35389  OE2 GLU C 243      32.530 -30.552  28.345  1.00  0.720          O  
ATOM  35390  H   GLU C 243      30.031 -31.997  26.433  1.00  0.580          H  
ATOM  35391  HA  GLU C 243      30.440 -34.450  27.808  1.00  0.640          H  
ATOM  35392 1HB  GLU C 243      28.958 -31.913  28.576  1.00  0.870          H  
ATOM  35393 2HB  GLU C 243      29.261 -33.239  29.686  1.00  0.870          H  
ATOM  35394 1HG  GLU C 243      30.980 -31.746  30.170  1.00  0.870          H  
ATOM  35395 2HG  GLU C 243      31.760 -32.924  29.117  1.00  0.870          H  
ATOM  35396  N   GLN C 244      27.333 -33.752  26.948  1.00  0.410          N  
ATOM  35397  CA  GLN C 244      26.033 -34.373  26.782  1.00  0.380          C  
ATOM  35398  C   GLN C 244      26.126 -35.547  25.830  1.00  0.360          C  
ATOM  35399  O   GLN C 244      25.440 -36.555  26.011  1.00  0.350          O  
ATOM  35400  CB  GLN C 244      25.023 -33.392  26.242  1.00  0.540          C  
ATOM  35401  CG  GLN C 244      24.601 -32.302  27.171  1.00  0.540          C  
ATOM  35402  CD  GLN C 244      23.741 -31.324  26.432  1.00  0.540          C  
ATOM  35403  OE1 GLN C 244      24.136 -30.853  25.346  1.00  0.540          O  
ATOM  35404  NE2 GLN C 244      22.572 -31.010  26.980  1.00  0.540          N  
ATOM  35405  H   GLN C 244      27.485 -32.786  26.642  1.00  0.490          H  
ATOM  35406  HA  GLN C 244      25.696 -34.741  27.749  1.00  0.460          H  
ATOM  35407 1HB  GLN C 244      25.396 -32.954  25.316  1.00  0.650          H  
ATOM  35408 2HB  GLN C 244      24.143 -33.945  26.014  1.00  0.650          H  
ATOM  35409 1HG  GLN C 244      24.022 -32.734  27.985  1.00  0.650          H  
ATOM  35410 2HG  GLN C 244      25.474 -31.791  27.560  1.00  0.650          H  
ATOM  35411 1HE2 GLN C 244      21.955 -30.360  26.527  1.00  0.650          H  
ATOM  35412 2HE2 GLN C 244      22.299 -31.417  27.857  1.00  0.650          H  
ATOM  35413  N   PHE C 245      26.957 -35.414  24.789  1.00  0.360          N  
ATOM  35414  CA  PHE C 245      27.122 -36.508  23.846  1.00  0.350          C  
ATOM  35415  C   PHE C 245      27.877 -37.666  24.493  1.00  0.370          C  
ATOM  35416  O   PHE C 245      27.505 -38.825  24.333  1.00  0.370          O  
ATOM  35417  CB  PHE C 245      27.804 -36.053  22.556  1.00  0.490          C  
ATOM  35418  CG  PHE C 245      26.881 -35.444  21.547  1.00  0.490          C  
ATOM  35419  CD1 PHE C 245      26.641 -34.074  21.494  1.00  0.490          C  
ATOM  35420  CD2 PHE C 245      26.260 -36.261  20.611  1.00  0.490          C  
ATOM  35421  CE1 PHE C 245      25.802 -33.549  20.539  1.00  0.490          C  
ATOM  35422  CE2 PHE C 245      25.421 -35.733  19.671  1.00  0.490          C  
ATOM  35423  CZ  PHE C 245      25.194 -34.386  19.638  1.00  0.490          C  
ATOM  35424  H   PHE C 245      27.449 -34.519  24.666  1.00  0.430          H  
ATOM  35425  HA  PHE C 245      26.137 -36.864  23.574  1.00  0.420          H  
ATOM  35426 1HB  PHE C 245      28.559 -35.309  22.802  1.00  0.590          H  
ATOM  35427 2HB  PHE C 245      28.306 -36.896  22.090  1.00  0.590          H  
ATOM  35428  HD1 PHE C 245      27.126 -33.417  22.209  1.00  0.590          H  
ATOM  35429  HD2 PHE C 245      26.447 -37.334  20.631  1.00  0.590          H  
ATOM  35430  HE1 PHE C 245      25.618 -32.473  20.501  1.00  0.590          H  
ATOM  35431  HE2 PHE C 245      24.936 -36.377  18.945  1.00  0.590          H  
ATOM  35432  HZ  PHE C 245      24.533 -33.985  18.900  1.00  0.590          H  
ATOM  35433  N   GLY C 246      28.908 -37.365  25.276  1.00  0.390          N  
ATOM  35434  CA  GLY C 246      29.689 -38.393  25.947  1.00  0.410          C  
ATOM  35435  C   GLY C 246      28.828 -39.268  26.862  1.00  0.420          C  
ATOM  35436  O   GLY C 246      29.056 -40.478  26.975  1.00  0.430          O  
ATOM  35437  H   GLY C 246      29.214 -36.399  25.377  1.00  0.470          H  
ATOM  35438 1HA  GLY C 246      30.193 -39.010  25.206  1.00  0.490          H  
ATOM  35439 2HA  GLY C 246      30.463 -37.904  26.539  1.00  0.490          H  
ATOM  35440  N   GLU C 247      27.787 -38.682  27.450  1.00  0.420          N  
ATOM  35441  CA  GLU C 247      26.903 -39.413  28.346  1.00  0.430          C  
ATOM  35442  C   GLU C 247      25.801 -40.230  27.651  1.00  0.410          C  
ATOM  35443  O   GLU C 247      24.994 -40.879  28.327  1.00  0.430          O  
ATOM  35444  CB  GLU C 247      26.272 -38.447  29.352  1.00  0.600          C  
ATOM  35445  CG  GLU C 247      27.274 -37.806  30.303  1.00  0.600          C  
ATOM  35446  CD  GLU C 247      27.891 -38.793  31.234  1.00  0.600          C  
ATOM  35447  OE1 GLU C 247      27.170 -39.422  31.963  1.00  0.600          O  
ATOM  35448  OE2 GLU C 247      29.089 -38.931  31.204  1.00  0.600          O  
ATOM  35449  H   GLU C 247      27.677 -37.665  27.353  1.00  0.500          H  
ATOM  35450  HA  GLU C 247      27.526 -40.105  28.906  1.00  0.520          H  
ATOM  35451 1HB  GLU C 247      25.770 -37.643  28.807  1.00  0.720          H  
ATOM  35452 2HB  GLU C 247      25.521 -38.968  29.944  1.00  0.720          H  
ATOM  35453 1HG  GLU C 247      28.065 -37.340  29.723  1.00  0.720          H  
ATOM  35454 2HG  GLU C 247      26.773 -37.028  30.874  1.00  0.720          H  
ATOM  35455  N   ILE C 248      25.753 -40.247  26.314  1.00  0.390          N  
ATOM  35456  CA  ILE C 248      24.711 -41.027  25.646  1.00  0.380          C  
ATOM  35457  C   ILE C 248      24.884 -42.505  25.972  1.00  0.390          C  
ATOM  35458  O   ILE C 248      25.969 -43.037  25.763  1.00  0.390          O  
ATOM  35459  CB  ILE C 248      24.788 -40.862  24.102  1.00  0.540          C  
ATOM  35460  CG1 ILE C 248      24.460 -39.427  23.760  1.00  0.540          C  
ATOM  35461  CG2 ILE C 248      23.880 -41.909  23.345  1.00  0.540          C  
ATOM  35462  CD1 ILE C 248      24.693 -39.011  22.330  1.00  0.540          C  
ATOM  35463  H   ILE C 248      26.439 -39.712  25.766  1.00  0.470          H  
ATOM  35464  HA  ILE C 248      23.755 -40.644  25.980  1.00  0.460          H  
ATOM  35465  HB  ILE C 248      25.821 -41.012  23.795  1.00  0.640          H  
ATOM  35466 1HG1 ILE C 248      23.475 -39.285  23.992  1.00  0.640          H  
ATOM  35467 2HG1 ILE C 248      25.038 -38.784  24.405  1.00  0.640          H  
ATOM  35468 1HG2 ILE C 248      23.974 -41.787  22.272  1.00  0.640          H  
ATOM  35469 2HG2 ILE C 248      24.183 -42.926  23.600  1.00  0.640          H  
ATOM  35470 3HG2 ILE C 248      22.845 -41.770  23.628  1.00  0.640          H  
ATOM  35471 1HD1 ILE C 248      24.416 -37.974  22.210  1.00  0.640          H  
ATOM  35472 2HD1 ILE C 248      25.750 -39.139  22.096  1.00  0.640          H  
ATOM  35473 3HD1 ILE C 248      24.093 -39.607  21.671  1.00  0.640          H  
ATOM  35474  N   PRO C 249      23.856 -43.205  26.494  1.00  0.410          N  
ATOM  35475  CA  PRO C 249      23.907 -44.613  26.841  1.00  0.430          C  
ATOM  35476  C   PRO C 249      23.873 -45.509  25.612  1.00  0.420          C  
ATOM  35477  O   PRO C 249      22.989 -45.373  24.754  1.00  0.410          O  
ATOM  35478  CB  PRO C 249      22.640 -44.795  27.689  1.00  0.650          C  
ATOM  35479  CG  PRO C 249      21.682 -43.726  27.194  1.00  0.650          C  
ATOM  35480  CD  PRO C 249      22.559 -42.561  26.763  1.00  0.650          C  
ATOM  35481  HA  PRO C 249      24.799 -44.818  27.439  1.00  0.520          H  
ATOM  35482 1HB  PRO C 249      22.249 -45.816  27.554  1.00  0.770          H  
ATOM  35483 2HB  PRO C 249      22.891 -44.687  28.756  1.00  0.770          H  
ATOM  35484 1HG  PRO C 249      21.080 -44.120  26.358  1.00  0.770          H  
ATOM  35485 2HG  PRO C 249      20.973 -43.447  27.988  1.00  0.770          H  
ATOM  35486 1HD  PRO C 249      22.133 -42.138  25.849  1.00  0.770          H  
ATOM  35487 2HD  PRO C 249      22.647 -41.823  27.576  1.00  0.770          H  
ATOM  35488  N   LEU C 250      24.875 -46.371  25.499  1.00  0.440          N  
ATOM  35489  CA  LEU C 250      24.945 -47.347  24.429  1.00  0.440          C  
ATOM  35490  C   LEU C 250      24.270 -48.662  24.839  1.00  0.480          C  
ATOM  35491  O   LEU C 250      23.549 -49.282  24.056  1.00  0.490          O  
ATOM  35492  CB  LEU C 250      26.401 -47.589  24.032  1.00  0.620          C  
ATOM  35493  CG  LEU C 250      27.178 -46.330  23.513  1.00  0.620          C  
ATOM  35494  CD1 LEU C 250      28.575 -46.713  23.248  1.00  0.620          C  
ATOM  35495  CD2 LEU C 250      26.550 -45.762  22.265  1.00  0.620          C  
ATOM  35496  H   LEU C 250      25.584 -46.398  26.225  1.00  0.530          H  
ATOM  35497  HA  LEU C 250      24.398 -46.969  23.573  1.00  0.530          H  
ATOM  35498 1HB  LEU C 250      26.936 -47.975  24.901  1.00  0.740          H  
ATOM  35499 2HB  LEU C 250      26.420 -48.346  23.250  1.00  0.740          H  
ATOM  35500  HG  LEU C 250      27.176 -45.563  24.285  1.00  0.740          H  
ATOM  35501 1HD1 LEU C 250      29.112 -45.869  22.901  1.00  0.740          H  
ATOM  35502 2HD1 LEU C 250      29.039 -47.093  24.151  1.00  0.740          H  
ATOM  35503 3HD1 LEU C 250      28.597 -47.457  22.492  1.00  0.740          H  
ATOM  35504 1HD2 LEU C 250      27.117 -44.894  21.934  1.00  0.740          H  
ATOM  35505 2HD2 LEU C 250      26.544 -46.517  21.483  1.00  0.740          H  
ATOM  35506 3HD2 LEU C 250      25.547 -45.453  22.482  1.00  0.740          H  
ATOM  35507  N   ARG C 251      24.547 -49.086  26.083  1.00  0.500          N  
ATOM  35508  CA  ARG C 251      24.066 -50.381  26.583  1.00  0.550          C  
ATOM  35509  C   ARG C 251      24.089 -50.517  28.111  1.00  0.570          C  
ATOM  35510  O   ARG C 251      24.980 -50.005  28.791  1.00  0.540          O  
ATOM  35511  CB  ARG C 251      24.903 -51.495  25.954  1.00  0.750          C  
ATOM  35512  CG  ARG C 251      24.520 -52.911  26.335  1.00  0.750          C  
ATOM  35513  CD  ARG C 251      25.256 -53.919  25.552  1.00  0.750          C  
ATOM  35514  NE  ARG C 251      24.877 -55.264  25.959  1.00  0.750          N  
ATOM  35515  CZ  ARG C 251      25.279 -56.414  25.369  1.00  0.750          C  
ATOM  35516  NH1 ARG C 251      26.085 -56.402  24.323  1.00  0.750          N  
ATOM  35517  NH2 ARG C 251      24.846 -57.568  25.851  1.00  0.750          N  
ATOM  35518  H   ARG C 251      25.135 -48.492  26.670  1.00  0.600          H  
ATOM  35519  HA  ARG C 251      23.033 -50.501  26.252  1.00  0.660          H  
ATOM  35520 1HB  ARG C 251      24.832 -51.429  24.872  1.00  0.900          H  
ATOM  35521 2HB  ARG C 251      25.951 -51.353  26.221  1.00  0.900          H  
ATOM  35522 1HG  ARG C 251      24.766 -53.094  27.381  1.00  0.900          H  
ATOM  35523 2HG  ARG C 251      23.454 -53.066  26.178  1.00  0.900          H  
ATOM  35524 1HD  ARG C 251      25.024 -53.797  24.493  1.00  0.900          H  
ATOM  35525 2HD  ARG C 251      26.329 -53.795  25.712  1.00  0.900          H  
ATOM  35526  HE  ARG C 251      24.256 -55.344  26.762  1.00  0.900          H  
ATOM  35527 1HH1 ARG C 251      26.432 -55.529  23.949  1.00  0.900          H  
ATOM  35528 2HH1 ARG C 251      26.358 -57.273  23.889  1.00  0.900          H  
ATOM  35529 1HH2 ARG C 251      24.226 -57.578  26.652  1.00  0.900          H  
ATOM  35530 2HH2 ARG C 251      25.132 -58.437  25.425  1.00  0.900          H  
ATOM  35531  N   ILE C 252      23.132 -51.270  28.652  1.00  0.630          N  
ATOM  35532  CA  ILE C 252      23.094 -51.552  30.088  1.00  0.660          C  
ATOM  35533  C   ILE C 252      23.732 -52.915  30.336  1.00  0.670          C  
ATOM  35534  O   ILE C 252      23.428 -53.886  29.638  1.00  0.670          O  
ATOM  35535  CB  ILE C 252      21.661 -51.525  30.650  1.00  0.910          C  
ATOM  35536  CG1 ILE C 252      20.941 -50.165  30.287  1.00  0.910          C  
ATOM  35537  CG2 ILE C 252      21.698 -51.740  32.185  1.00  0.910          C  
ATOM  35538  CD1 ILE C 252      21.628 -48.883  30.737  1.00  0.910          C  
ATOM  35539  H   ILE C 252      22.418 -51.664  28.050  1.00  0.760          H  
ATOM  35540  HA  ILE C 252      23.689 -50.815  30.622  1.00  0.790          H  
ATOM  35541  HB  ILE C 252      21.079 -52.325  30.196  1.00  1.090          H  
ATOM  35542 1HG1 ILE C 252      20.809 -50.119  29.205  1.00  1.090          H  
ATOM  35543 2HG1 ILE C 252      19.958 -50.184  30.754  1.00  1.090          H  
ATOM  35544 1HG2 ILE C 252      20.684 -51.734  32.567  1.00  1.090          H  
ATOM  35545 2HG2 ILE C 252      22.157 -52.700  32.423  1.00  1.090          H  
ATOM  35546 3HG2 ILE C 252      22.276 -50.950  32.667  1.00  1.090          H  
ATOM  35547 1HD1 ILE C 252      21.016 -48.030  30.437  1.00  1.090          H  
ATOM  35548 2HD1 ILE C 252      21.746 -48.877  31.811  1.00  1.090          H  
ATOM  35549 3HD1 ILE C 252      22.602 -48.802  30.266  1.00  1.090          H  
ATOM  35550  N   ARG C 253      24.653 -52.958  31.291  1.00  0.680          N  
ATOM  35551  CA  ARG C 253      25.404 -54.157  31.627  1.00  0.690          C  
ATOM  35552  C   ARG C 253      24.617 -55.122  32.514  1.00  0.710          C  
ATOM  35553  O   ARG C 253      23.730 -54.729  33.271  1.00  0.700          O  
ATOM  35554  CB  ARG C 253      26.684 -53.773  32.348  1.00  0.960          C  
ATOM  35555  CG  ARG C 253      27.676 -52.956  31.539  1.00  0.960          C  
ATOM  35556  CD  ARG C 253      28.856 -52.542  32.368  1.00  0.960          C  
ATOM  35557  NE  ARG C 253      29.693 -53.678  32.793  1.00  0.960          N  
ATOM  35558  CZ  ARG C 253      30.687 -54.247  32.064  1.00  0.960          C  
ATOM  35559  NH1 ARG C 253      30.981 -53.820  30.841  1.00  0.960          N  
ATOM  35560  NH2 ARG C 253      31.371 -55.249  32.592  1.00  0.960          N  
ATOM  35561  H   ARG C 253      24.812 -52.117  31.851  1.00  0.820          H  
ATOM  35562  HA  ARG C 253      25.662 -54.668  30.701  1.00  0.830          H  
ATOM  35563 1HB  ARG C 253      26.432 -53.200  33.232  1.00  1.150          H  
ATOM  35564 2HB  ARG C 253      27.195 -54.671  32.688  1.00  1.150          H  
ATOM  35565 1HG  ARG C 253      28.025 -53.540  30.693  1.00  1.150          H  
ATOM  35566 2HG  ARG C 253      27.184 -52.055  31.178  1.00  1.150          H  
ATOM  35567 1HD  ARG C 253      29.462 -51.840  31.834  1.00  1.150          H  
ATOM  35568 2HD  ARG C 253      28.481 -52.059  33.271  1.00  1.150          H  
ATOM  35569  HE  ARG C 253      29.529 -54.063  33.752  1.00  1.150          H  
ATOM  35570 1HH1 ARG C 253      30.465 -53.058  30.430  1.00  1.150          H  
ATOM  35571 2HH1 ARG C 253      31.728 -54.258  30.314  1.00  1.150          H  
ATOM  35572 1HH2 ARG C 253      31.143 -55.571  33.534  1.00  1.150          H  
ATOM  35573 2HH2 ARG C 253      32.113 -55.690  32.075  1.00  1.150          H  
ATOM  35574  N   ALA C 254      24.996 -56.401  32.470  1.00  0.750          N  
ATOM  35575  CA  ALA C 254      24.383 -57.434  33.309  1.00  0.780          C  
ATOM  35576  C   ALA C 254      24.539 -57.127  34.796  1.00  0.770          C  
ATOM  35577  O   ALA C 254      23.685 -57.473  35.610  1.00  0.800          O  
ATOM  35578  CB  ALA C 254      25.002 -58.786  33.008  1.00  1.080          C  
ATOM  35579  H   ALA C 254      25.723 -56.664  31.820  1.00  0.900          H  
ATOM  35580  HA  ALA C 254      23.318 -57.466  33.079  1.00  0.940          H  
ATOM  35581 1HB  ALA C 254      24.517 -59.549  33.618  1.00  1.300          H  
ATOM  35582 2HB  ALA C 254      24.865 -59.024  31.954  1.00  1.300          H  
ATOM  35583 3HB  ALA C 254      26.065 -58.760  33.240  1.00  1.300          H  
ATOM  35584  N   ASP C 255      25.640 -56.473  35.151  1.00  0.760          N  
ATOM  35585  CA  ASP C 255      25.951 -56.130  36.526  1.00  0.820          C  
ATOM  35586  C   ASP C 255      25.256 -54.850  37.015  1.00  0.730          C  
ATOM  35587  O   ASP C 255      25.473 -54.420  38.151  1.00  0.730          O  
ATOM  35588  CB  ASP C 255      27.476 -56.033  36.657  1.00  1.120          C  
ATOM  35589  CG  ASP C 255      28.066 -54.922  35.793  1.00  1.120          C  
ATOM  35590  OD1 ASP C 255      27.333 -54.039  35.401  1.00  1.120          O  
ATOM  35591  OD2 ASP C 255      29.222 -55.000  35.441  1.00  1.120          O  
ATOM  35592  H   ASP C 255      26.319 -56.216  34.448  1.00  0.910          H  
ATOM  35593  HA  ASP C 255      25.613 -56.950  37.159  1.00  0.980          H  
ATOM  35594 1HB  ASP C 255      27.737 -55.842  37.699  1.00  1.350          H  
ATOM  35595 2HB  ASP C 255      27.928 -56.984  36.372  1.00  1.350          H  
ATOM  35596  N   GLY C 256      24.398 -54.255  36.179  1.00  0.710          N  
ATOM  35597  CA  GLY C 256      23.649 -53.058  36.531  1.00  0.700          C  
ATOM  35598  C   GLY C 256      24.334 -51.751  36.134  1.00  0.680          C  
ATOM  35599  O   GLY C 256      23.719 -50.674  36.202  1.00  0.680          O  
ATOM  35600  H   GLY C 256      24.245 -54.645  35.246  1.00  0.850          H  
ATOM  35601 1HA  GLY C 256      22.677 -53.111  36.043  1.00  0.840          H  
ATOM  35602 2HA  GLY C 256      23.463 -53.059  37.603  1.00  0.840          H  
ATOM  35603  N   GLY C 257      25.589 -51.825  35.711  1.00  0.690          N  
ATOM  35604  CA  GLY C 257      26.296 -50.625  35.307  1.00  0.680          C  
ATOM  35605  C   GLY C 257      25.913 -50.329  33.874  1.00  0.650          C  
ATOM  35606  O   GLY C 257      25.015 -50.971  33.329  1.00  0.770          O  
ATOM  35607  H   GLY C 257      26.077 -52.735  35.682  1.00  0.830          H  
ATOM  35608 1HA  GLY C 257      26.032 -49.791  35.957  1.00  0.820          H  
ATOM  35609 2HA  GLY C 257      27.370 -50.791  35.385  1.00  0.820          H  
ATOM  35610  N   ALA C 258      26.570 -49.371  33.246  1.00  0.600          N  
ATOM  35611  CA  ALA C 258      26.195 -49.041  31.883  1.00  0.620          C  
ATOM  35612  C   ALA C 258      27.366 -48.495  31.113  1.00  0.570          C  
ATOM  35613  O   ALA C 258      28.312 -47.952  31.687  1.00  0.590          O  
ATOM  35614  CB  ALA C 258      25.061 -48.030  31.876  1.00  0.860          C  
ATOM  35615  H   ALA C 258      27.311 -48.862  33.711  1.00  0.720          H  
ATOM  35616  HA  ALA C 258      25.864 -49.949  31.383  1.00  0.740          H  
ATOM  35617 1HB  ALA C 258      24.783 -47.814  30.842  1.00  1.030          H  
ATOM  35618 2HB  ALA C 258      24.205 -48.445  32.408  1.00  1.030          H  
ATOM  35619 3HB  ALA C 258      25.386 -47.115  32.362  1.00  1.030          H  
ATOM  35620  N   ILE C 259      27.276 -48.642  29.803  1.00  0.540          N  
ATOM  35621  CA  ILE C 259      28.260 -48.121  28.881  1.00  0.500          C  
ATOM  35622  C   ILE C 259      27.691 -46.952  28.129  1.00  0.470          C  
ATOM  35623  O   ILE C 259      26.615 -47.045  27.519  1.00  0.460          O  
ATOM  35624  CB  ILE C 259      28.727 -49.215  27.902  1.00  0.720          C  
ATOM  35625  CG1 ILE C 259      29.264 -50.424  28.708  1.00  0.720          C  
ATOM  35626  CG2 ILE C 259      29.768 -48.681  26.880  1.00  0.720          C  
ATOM  35627  CD1 ILE C 259      30.413 -50.089  29.689  1.00  0.720          C  
ATOM  35628  H   ILE C 259      26.459 -49.129  29.433  1.00  0.650          H  
ATOM  35629  HA  ILE C 259      29.114 -47.737  29.437  1.00  0.600          H  
ATOM  35630  HB  ILE C 259      27.856 -49.569  27.347  1.00  0.860          H  
ATOM  35631 1HG1 ILE C 259      28.448 -50.876  29.265  1.00  0.860          H  
ATOM  35632 2HG1 ILE C 259      29.633 -51.154  27.994  1.00  0.860          H  
ATOM  35633 1HG2 ILE C 259      30.043 -49.476  26.198  1.00  0.860          H  
ATOM  35634 2HG2 ILE C 259      29.344 -47.859  26.311  1.00  0.860          H  
ATOM  35635 3HG2 ILE C 259      30.645 -48.337  27.394  1.00  0.860          H  
ATOM  35636 1HD1 ILE C 259      30.746 -50.988  30.176  1.00  0.860          H  
ATOM  35637 2HD1 ILE C 259      31.242 -49.653  29.161  1.00  0.860          H  
ATOM  35638 3HD1 ILE C 259      30.090 -49.393  30.450  1.00  0.860          H  
ATOM  35639  N   ARG C 260      28.429 -45.855  28.174  1.00  0.460          N  
ATOM  35640  CA  ARG C 260      28.057 -44.614  27.517  1.00  0.420          C  
ATOM  35641  C   ARG C 260      29.005 -44.334  26.355  1.00  0.430          C  
ATOM  35642  O   ARG C 260      30.047 -44.970  26.221  1.00  0.470          O  
ATOM  35643  CB  ARG C 260      28.015 -43.492  28.542  1.00  0.600          C  
ATOM  35644  CG  ARG C 260      26.933 -43.718  29.602  1.00  0.600          C  
ATOM  35645  CD  ARG C 260      26.898 -42.691  30.663  1.00  0.600          C  
ATOM  35646  NE  ARG C 260      25.931 -43.059  31.688  1.00  0.600          N  
ATOM  35647  CZ  ARG C 260      24.610 -42.753  31.693  1.00  0.600          C  
ATOM  35648  NH1 ARG C 260      24.053 -42.034  30.730  1.00  0.600          N  
ATOM  35649  NH2 ARG C 260      23.857 -43.187  32.699  1.00  0.600          N  
ATOM  35650  H   ARG C 260      29.306 -45.884  28.727  1.00  0.550          H  
ATOM  35651  HA  ARG C 260      27.061 -44.726  27.111  1.00  0.500          H  
ATOM  35652 1HB  ARG C 260      28.978 -43.414  29.045  1.00  0.720          H  
ATOM  35653 2HB  ARG C 260      27.814 -42.545  28.046  1.00  0.720          H  
ATOM  35654 1HG  ARG C 260      25.967 -43.699  29.111  1.00  0.720          H  
ATOM  35655 2HG  ARG C 260      27.078 -44.690  30.075  1.00  0.720          H  
ATOM  35656 1HD  ARG C 260      27.880 -42.604  31.130  1.00  0.720          H  
ATOM  35657 2HD  ARG C 260      26.615 -41.735  30.257  1.00  0.720          H  
ATOM  35658  HE  ARG C 260      26.281 -43.608  32.461  1.00  0.720          H  
ATOM  35659 1HH1 ARG C 260      24.604 -41.659  29.939  1.00  0.720          H  
ATOM  35660 2HH1 ARG C 260      23.071 -41.821  30.770  1.00  0.720          H  
ATOM  35661 1HH2 ARG C 260      24.272 -43.733  33.442  1.00  0.720          H  
ATOM  35662 2HH2 ARG C 260      22.872 -42.968  32.725  1.00  0.720          H  
ATOM  35663  N   LEU C 261      28.667 -43.387  25.499  1.00  0.410          N  
ATOM  35664  CA  LEU C 261      29.507 -43.097  24.347  1.00  0.410          C  
ATOM  35665  C   LEU C 261      30.966 -42.810  24.726  1.00  0.430          C  
ATOM  35666  O   LEU C 261      31.875 -43.395  24.128  1.00  0.440          O  
ATOM  35667  CB  LEU C 261      28.893 -41.942  23.552  1.00  0.570          C  
ATOM  35668  CG  LEU C 261      29.582 -41.534  22.248  1.00  0.570          C  
ATOM  35669  CD1 LEU C 261      29.545 -42.715  21.258  1.00  0.570          C  
ATOM  35670  CD2 LEU C 261      28.857 -40.302  21.686  1.00  0.570          C  
ATOM  35671  H   LEU C 261      27.776 -42.903  25.622  1.00  0.490          H  
ATOM  35672  HA  LEU C 261      29.504 -43.970  23.728  1.00  0.490          H  
ATOM  35673 1HB  LEU C 261      27.867 -42.215  23.311  1.00  0.690          H  
ATOM  35674 2HB  LEU C 261      28.858 -41.065  24.196  1.00  0.690          H  
ATOM  35675  HG  LEU C 261      30.625 -41.284  22.437  1.00  0.690          H  
ATOM  35676 1HD1 LEU C 261      30.019 -42.435  20.348  1.00  0.690          H  
ATOM  35677 2HD1 LEU C 261      30.072 -43.573  21.663  1.00  0.690          H  
ATOM  35678 3HD1 LEU C 261      28.512 -42.985  21.055  1.00  0.690          H  
ATOM  35679 1HD2 LEU C 261      29.335 -39.995  20.772  1.00  0.690          H  
ATOM  35680 2HD2 LEU C 261      27.812 -40.542  21.491  1.00  0.690          H  
ATOM  35681 3HD2 LEU C 261      28.910 -39.494  22.403  1.00  0.690          H  
ATOM  35682  N   ARG C 262      31.181 -42.046  25.800  1.00  0.450          N  
ATOM  35683  CA  ARG C 262      32.511 -41.691  26.306  1.00  0.480          C  
ATOM  35684  C   ARG C 262      33.368 -42.891  26.722  1.00  0.490          C  
ATOM  35685  O   ARG C 262      34.580 -42.763  26.897  1.00  0.520          O  
ATOM  35686  CB  ARG C 262      32.404 -40.763  27.508  1.00  0.660          C  
ATOM  35687  CG  ARG C 262      31.786 -41.393  28.771  1.00  0.660          C  
ATOM  35688  CD  ARG C 262      31.564 -40.391  29.833  1.00  0.660          C  
ATOM  35689  NE  ARG C 262      32.831 -39.884  30.360  1.00  0.660          N  
ATOM  35690  CZ  ARG C 262      32.967 -38.847  31.218  1.00  0.660          C  
ATOM  35691  NH1 ARG C 262      31.908 -38.191  31.657  1.00  0.660          N  
ATOM  35692  NH2 ARG C 262      34.180 -38.489  31.622  1.00  0.660          N  
ATOM  35693  H   ARG C 262      30.367 -41.606  26.234  1.00  0.540          H  
ATOM  35694  HA  ARG C 262      33.037 -41.159  25.511  1.00  0.580          H  
ATOM  35695 1HB  ARG C 262      33.397 -40.407  27.770  1.00  0.790          H  
ATOM  35696 2HB  ARG C 262      31.812 -39.901  27.248  1.00  0.790          H  
ATOM  35697 1HG  ARG C 262      30.828 -41.845  28.521  1.00  0.790          H  
ATOM  35698 2HG  ARG C 262      32.453 -42.161  29.173  1.00  0.790          H  
ATOM  35699 1HD  ARG C 262      30.990 -39.554  29.425  1.00  0.790          H  
ATOM  35700 2HD  ARG C 262      31.004 -40.849  30.651  1.00  0.790          H  
ATOM  35701  HE  ARG C 262      33.674 -40.359  30.062  1.00  0.790          H  
ATOM  35702 1HH1 ARG C 262      30.954 -38.462  31.362  1.00  0.790          H  
ATOM  35703 2HH1 ARG C 262      32.018 -37.423  32.298  1.00  0.790          H  
ATOM  35704 1HH2 ARG C 262      34.993 -38.991  31.288  1.00  0.790          H  
ATOM  35705 2HH2 ARG C 262      34.295 -37.718  32.263  1.00  0.790          H  
ATOM  35706  N   ASP C 263      32.745 -44.049  26.928  1.00  0.490          N  
ATOM  35707  CA  ASP C 263      33.450 -45.240  27.355  1.00  0.510          C  
ATOM  35708  C   ASP C 263      34.044 -45.980  26.163  1.00  0.510          C  
ATOM  35709  O   ASP C 263      34.854 -46.892  26.347  1.00  0.530          O  
ATOM  35710  CB  ASP C 263      32.500 -46.161  28.113  1.00  0.710          C  
ATOM  35711  CG  ASP C 263      32.024 -45.577  29.445  1.00  0.710          C  
ATOM  35712  OD1 ASP C 263      32.820 -45.021  30.170  1.00  0.710          O  
ATOM  35713  OD2 ASP C 263      30.837 -45.672  29.715  1.00  0.710          O  
ATOM  35714  H   ASP C 263      31.746 -44.127  26.735  1.00  0.590          H  
ATOM  35715  HA  ASP C 263      34.262 -44.946  28.019  1.00  0.610          H  
ATOM  35716 1HB  ASP C 263      31.640 -46.341  27.489  1.00  0.850          H  
ATOM  35717 2HB  ASP C 263      32.982 -47.119  28.295  1.00  0.850          H  
ATOM  35718  N   VAL C 264      33.623 -45.614  24.942  1.00  0.490          N  
ATOM  35719  CA  VAL C 264      34.145 -46.254  23.736  1.00  0.490          C  
ATOM  35720  C   VAL C 264      34.663 -45.268  22.680  1.00  0.470          C  
ATOM  35721  O   VAL C 264      35.316 -45.696  21.723  1.00  0.480          O  
ATOM  35722  CB  VAL C 264      33.110 -47.185  23.077  1.00  0.690          C  
ATOM  35723  CG1 VAL C 264      32.733 -48.346  24.009  1.00  0.690          C  
ATOM  35724  CG2 VAL C 264      31.891 -46.396  22.716  1.00  0.690          C  
ATOM  35725  H   VAL C 264      32.975 -44.828  24.852  1.00  0.590          H  
ATOM  35726  HA  VAL C 264      34.982 -46.868  24.035  1.00  0.590          H  
ATOM  35727  HB  VAL C 264      33.555 -47.612  22.180  1.00  0.820          H  
ATOM  35728 1HG1 VAL C 264      32.024 -48.991  23.513  1.00  0.820          H  
ATOM  35729 2HG1 VAL C 264      33.618 -48.917  24.261  1.00  0.820          H  
ATOM  35730 3HG1 VAL C 264      32.287 -47.953  24.919  1.00  0.820          H  
ATOM  35731 1HG2 VAL C 264      31.191 -47.053  22.238  1.00  0.820          H  
ATOM  35732 2HG2 VAL C 264      31.449 -45.980  23.620  1.00  0.820          H  
ATOM  35733 3HG2 VAL C 264      32.146 -45.587  22.040  1.00  0.820          H  
ATOM  35734  N   ALA C 265      34.373 -43.963  22.838  1.00  0.460          N  
ATOM  35735  CA  ALA C 265      34.770 -42.956  21.853  1.00  0.450          C  
ATOM  35736  C   ALA C 265      35.142 -41.632  22.476  1.00  0.460          C  
ATOM  35737  O   ALA C 265      34.547 -41.207  23.466  1.00  0.460          O  
ATOM  35738  CB  ALA C 265      33.615 -42.696  20.887  1.00  0.630          C  
ATOM  35739  H   ALA C 265      33.785 -43.669  23.617  1.00  0.550          H  
ATOM  35740  HA  ALA C 265      35.646 -43.323  21.330  1.00  0.540          H  
ATOM  35741 1HB  ALA C 265      33.922 -41.958  20.151  1.00  0.760          H  
ATOM  35742 2HB  ALA C 265      33.323 -43.611  20.388  1.00  0.760          H  
ATOM  35743 3HB  ALA C 265      32.768 -42.313  21.451  1.00  0.760          H  
ATOM  35744  N   ARG C 266      36.076 -40.945  21.832  1.00  0.470          N  
ATOM  35745  CA  ARG C 266      36.435 -39.600  22.234  1.00  0.500          C  
ATOM  35746  C   ARG C 266      35.415 -38.658  21.629  1.00  0.460          C  
ATOM  35747  O   ARG C 266      35.089 -38.755  20.446  1.00  0.450          O  
ATOM  35748  CB  ARG C 266      37.841 -39.245  21.774  1.00  0.690          C  
ATOM  35749  CG  ARG C 266      38.331 -37.861  22.166  1.00  0.690          C  
ATOM  35750  CD  ARG C 266      39.722 -37.644  21.719  1.00  0.690          C  
ATOM  35751  NE  ARG C 266      40.199 -36.314  22.069  1.00  0.690          N  
ATOM  35752  CZ  ARG C 266      41.406 -35.811  21.735  1.00  0.690          C  
ATOM  35753  NH1 ARG C 266      42.261 -36.533  21.034  1.00  0.690          N  
ATOM  35754  NH2 ARG C 266      41.728 -34.583  22.116  1.00  0.690          N  
ATOM  35755  H   ARG C 266      36.540 -41.376  21.024  1.00  0.560          H  
ATOM  35756  HA  ARG C 266      36.388 -39.525  23.321  1.00  0.600          H  
ATOM  35757 1HB  ARG C 266      38.544 -39.967  22.188  1.00  0.830          H  
ATOM  35758 2HB  ARG C 266      37.906 -39.323  20.704  1.00  0.830          H  
ATOM  35759 1HG  ARG C 266      37.705 -37.096  21.698  1.00  0.830          H  
ATOM  35760 2HG  ARG C 266      38.295 -37.749  23.249  1.00  0.830          H  
ATOM  35761 1HD  ARG C 266      40.374 -38.381  22.191  1.00  0.830          H  
ATOM  35762 2HD  ARG C 266      39.768 -37.756  20.633  1.00  0.830          H  
ATOM  35763  HE  ARG C 266      39.579 -35.723  22.612  1.00  0.830          H  
ATOM  35764 1HH1 ARG C 266      42.021 -37.472  20.742  1.00  0.830          H  
ATOM  35765 2HH1 ARG C 266      43.164 -36.150  20.788  1.00  0.830          H  
ATOM  35766 1HH2 ARG C 266      41.072 -34.030  22.654  1.00  0.830          H  
ATOM  35767 2HH2 ARG C 266      42.629 -34.196  21.873  1.00  0.830          H  
ATOM  35768  N   VAL C 267      34.867 -37.764  22.435  1.00  0.460          N  
ATOM  35769  CA  VAL C 267      33.844 -36.856  21.940  1.00  0.430          C  
ATOM  35770  C   VAL C 267      34.311 -35.402  22.108  1.00  0.430          C  
ATOM  35771  O   VAL C 267      34.525 -34.945  23.231  1.00  0.470          O  
ATOM  35772  CB  VAL C 267      32.539 -37.183  22.724  1.00  0.610          C  
ATOM  35773  CG1 VAL C 267      31.416 -36.318  22.321  1.00  0.610          C  
ATOM  35774  CG2 VAL C 267      32.148 -38.679  22.483  1.00  0.610          C  
ATOM  35775  H   VAL C 267      35.161 -37.714  23.401  1.00  0.550          H  
ATOM  35776  HA  VAL C 267      33.675 -37.046  20.881  1.00  0.520          H  
ATOM  35777  HB  VAL C 267      32.716 -37.009  23.785  1.00  0.740          H  
ATOM  35778 1HG1 VAL C 267      30.558 -36.582  22.915  1.00  0.740          H  
ATOM  35779 2HG1 VAL C 267      31.675 -35.288  22.505  1.00  0.740          H  
ATOM  35780 3HG1 VAL C 267      31.200 -36.478  21.265  1.00  0.740          H  
ATOM  35781 1HG2 VAL C 267      31.251 -38.908  23.043  1.00  0.740          H  
ATOM  35782 2HG2 VAL C 267      31.967 -38.842  21.422  1.00  0.740          H  
ATOM  35783 3HG2 VAL C 267      32.942 -39.338  22.812  1.00  0.740          H  
ATOM  35784  N   GLU C 268      34.479 -34.696  20.984  1.00  0.410          N  
ATOM  35785  CA  GLU C 268      35.005 -33.315  20.973  1.00  0.410          C  
ATOM  35786  C   GLU C 268      34.609 -32.567  19.693  1.00  0.400          C  
ATOM  35787  O   GLU C 268      34.249 -33.189  18.698  1.00  0.380          O  
ATOM  35788  CB  GLU C 268      36.532 -33.350  21.176  1.00  0.570          C  
ATOM  35789  CG  GLU C 268      37.261 -31.978  21.265  1.00  0.570          C  
ATOM  35790  CD  GLU C 268      36.767 -31.054  22.355  1.00  0.570          C  
ATOM  35791  OE1 GLU C 268      37.388 -30.987  23.387  1.00  0.570          O  
ATOM  35792  OE2 GLU C 268      35.748 -30.418  22.138  1.00  0.570          O  
ATOM  35793  H   GLU C 268      34.256 -35.176  20.102  1.00  0.490          H  
ATOM  35794  HA  GLU C 268      34.571 -32.774  21.815  1.00  0.490          H  
ATOM  35795 1HB  GLU C 268      36.754 -33.881  22.102  1.00  0.690          H  
ATOM  35796 2HB  GLU C 268      36.983 -33.921  20.371  1.00  0.690          H  
ATOM  35797 1HG  GLU C 268      38.311 -32.186  21.461  1.00  0.690          H  
ATOM  35798 2HG  GLU C 268      37.217 -31.468  20.310  1.00  0.690          H  
ATOM  35799  N   PHE C 269      34.631 -31.245  19.703  1.00  0.420          N  
ATOM  35800  CA  PHE C 269      34.315 -30.552  18.458  1.00  0.410          C  
ATOM  35801  C   PHE C 269      35.496 -30.451  17.518  1.00  0.400          C  
ATOM  35802  O   PHE C 269      36.658 -30.399  17.932  1.00  0.410          O  
ATOM  35803  CB  PHE C 269      33.804 -29.137  18.679  1.00  0.580          C  
ATOM  35804  CG  PHE C 269      32.492 -29.088  19.296  1.00  0.580          C  
ATOM  35805  CD1 PHE C 269      32.301 -28.412  20.466  1.00  0.580          C  
ATOM  35806  CD2 PHE C 269      31.440 -29.759  18.739  1.00  0.580          C  
ATOM  35807  CE1 PHE C 269      31.075 -28.396  21.050  1.00  0.580          C  
ATOM  35808  CE2 PHE C 269      30.244 -29.766  19.331  1.00  0.580          C  
ATOM  35809  CZ  PHE C 269      30.043 -29.088  20.480  1.00  0.580          C  
ATOM  35810  H   PHE C 269      34.913 -30.747  20.557  1.00  0.500          H  
ATOM  35811  HA  PHE C 269      33.551 -31.125  17.940  1.00  0.490          H  
ATOM  35812 1HB  PHE C 269      34.506 -28.585  19.298  1.00  0.690          H  
ATOM  35813 2HB  PHE C 269      33.746 -28.642  17.724  1.00  0.690          H  
ATOM  35814  HD1 PHE C 269      33.134 -27.876  20.925  1.00  0.690          H  
ATOM  35815  HD2 PHE C 269      31.573 -30.301  17.817  1.00  0.690          H  
ATOM  35816  HE1 PHE C 269      30.922 -27.844  21.976  1.00  0.690          H  
ATOM  35817  HE2 PHE C 269      29.441 -30.324  18.892  1.00  0.690          H  
ATOM  35818  HZ  PHE C 269      29.063 -29.100  20.945  1.00  0.690          H  
ATOM  35819  N   GLY C 270      35.195 -30.384  16.231  1.00  0.380          N  
ATOM  35820  CA  GLY C 270      36.222 -30.123  15.233  1.00  0.370          C  
ATOM  35821  C   GLY C 270      35.621 -30.059  13.861  1.00  0.360          C  
ATOM  35822  O   GLY C 270      34.409 -30.110  13.700  1.00  0.400          O  
ATOM  35823  H   GLY C 270      34.218 -30.516  15.948  1.00  0.460          H  
ATOM  35824 1HA  GLY C 270      36.691 -29.164  15.458  1.00  0.440          H  
ATOM  35825 2HA  GLY C 270      37.014 -30.856  15.258  1.00  0.440          H  
ATOM  35826  N   GLN C 271      36.450 -29.939  12.856  1.00  0.340          N  
ATOM  35827  CA  GLN C 271      35.929 -29.738  11.518  1.00  0.320          C  
ATOM  35828  C   GLN C 271      35.152 -30.928  10.948  1.00  0.270          C  
ATOM  35829  O   GLN C 271      35.565 -32.082  11.068  1.00  0.290          O  
ATOM  35830  CB  GLN C 271      37.089 -29.343  10.604  1.00  0.460          C  
ATOM  35831  CG  GLN C 271      37.693 -27.963  10.951  1.00  0.460          C  
ATOM  35832  CD  GLN C 271      38.805 -27.449   9.979  1.00  0.460          C  
ATOM  35833  OE1 GLN C 271      38.606 -26.495   9.194  1.00  0.460          O  
ATOM  35834  NE2 GLN C 271      39.979 -28.088  10.024  1.00  0.460          N  
ATOM  35835  H   GLN C 271      37.447 -29.942  13.024  1.00  0.410          H  
ATOM  35836  HA  GLN C 271      35.240 -28.893  11.554  1.00  0.380          H  
ATOM  35837 1HB  GLN C 271      37.875 -30.090  10.666  1.00  0.550          H  
ATOM  35838 2HB  GLN C 271      36.756 -29.332   9.609  1.00  0.550          H  
ATOM  35839 1HG  GLN C 271      36.884 -27.238  10.946  1.00  0.550          H  
ATOM  35840 2HG  GLN C 271      38.112 -28.017  11.947  1.00  0.550          H  
ATOM  35841 1HE2 GLN C 271      40.733 -27.795   9.427  1.00  0.550          H  
ATOM  35842 2HE2 GLN C 271      40.116 -28.853  10.652  1.00  0.550          H  
ATOM  35843  N   SER C 272      34.050 -30.602  10.238  1.00  0.240          N  
ATOM  35844  CA  SER C 272      33.212 -31.585   9.539  1.00  0.220          C  
ATOM  35845  C   SER C 272      33.984 -32.226   8.388  1.00  0.260          C  
ATOM  35846  O   SER C 272      33.630 -33.302   7.893  1.00  0.350          O  
ATOM  35847  CB  SER C 272      31.996 -30.886   8.958  1.00  0.320          C  
ATOM  35848  OG  SER C 272      32.352 -30.079   7.873  1.00  0.320          O  
ATOM  35849  H   SER C 272      33.752 -29.623  10.233  1.00  0.290          H  
ATOM  35850  HA  SER C 272      32.905 -32.356  10.235  1.00  0.260          H  
ATOM  35851 1HB  SER C 272      31.254 -31.619   8.651  1.00  0.380          H  
ATOM  35852 2HB  SER C 272      31.544 -30.257   9.726  1.00  0.380          H  
ATOM  35853  HG  SER C 272      31.563 -29.518   7.685  1.00  0.380          H  
ATOM  35854  N   GLU C 273      35.039 -31.535   7.981  1.00  0.250          N  
ATOM  35855  CA  GLU C 273      35.959 -31.897   6.927  1.00  0.290          C  
ATOM  35856  C   GLU C 273      37.349 -31.347   7.234  1.00  0.280          C  
ATOM  35857  O   GLU C 273      37.512 -30.157   7.482  1.00  0.300          O  
ATOM  35858  CB  GLU C 273      35.455 -31.335   5.588  1.00  0.390          C  
ATOM  35859  CG  GLU C 273      36.350 -31.616   4.401  1.00  0.390          C  
ATOM  35860  CD  GLU C 273      35.815 -31.152   3.090  1.00  0.390          C  
ATOM  35861  OE1 GLU C 273      34.728 -30.643   3.041  1.00  0.390          O  
ATOM  35862  OE2 GLU C 273      36.520 -31.301   2.123  1.00  0.390          O  
ATOM  35863  H   GLU C 273      35.195 -30.671   8.475  1.00  0.300          H  
ATOM  35864  HA  GLU C 273      36.015 -32.984   6.868  1.00  0.350          H  
ATOM  35865 1HB  GLU C 273      34.470 -31.754   5.372  1.00  0.470          H  
ATOM  35866 2HB  GLU C 273      35.336 -30.260   5.669  1.00  0.470          H  
ATOM  35867 1HG  GLU C 273      37.248 -31.056   4.560  1.00  0.470          H  
ATOM  35868 2HG  GLU C 273      36.597 -32.676   4.355  1.00  0.470          H  
ATOM  35869  N   TYR C 274      38.367 -32.200   7.139  1.00  0.300          N  
ATOM  35870  CA  TYR C 274      39.761 -31.789   7.364  1.00  0.330          C  
ATOM  35871  C   TYR C 274      40.533 -31.654   6.061  1.00  0.390          C  
ATOM  35872  O   TYR C 274      41.755 -31.534   6.062  1.00  0.440          O  
ATOM  35873  CB  TYR C 274      40.486 -32.765   8.282  1.00  0.450          C  
ATOM  35874  CG  TYR C 274      40.051 -32.751   9.728  1.00  0.450          C  
ATOM  35875  CD1 TYR C 274      39.213 -33.730  10.232  1.00  0.450          C  
ATOM  35876  CD2 TYR C 274      40.535 -31.757  10.565  1.00  0.450          C  
ATOM  35877  CE1 TYR C 274      38.871 -33.719  11.573  1.00  0.450          C  
ATOM  35878  CE2 TYR C 274      40.193 -31.743  11.899  1.00  0.450          C  
ATOM  35879  CZ  TYR C 274      39.373 -32.722  12.404  1.00  0.450          C  
ATOM  35880  OH  TYR C 274      39.058 -32.728  13.734  1.00  0.450          O  
ATOM  35881  H   TYR C 274      38.167 -33.173   6.943  1.00  0.360          H  
ATOM  35882  HA  TYR C 274      39.757 -30.809   7.843  1.00  0.400          H  
ATOM  35883 1HB  TYR C 274      40.335 -33.770   7.902  1.00  0.540          H  
ATOM  35884 2HB  TYR C 274      41.554 -32.567   8.252  1.00  0.540          H  
ATOM  35885  HD1 TYR C 274      38.832 -34.518   9.578  1.00  0.540          H  
ATOM  35886  HD2 TYR C 274      41.200 -30.990  10.167  1.00  0.540          H  
ATOM  35887  HE1 TYR C 274      38.222 -34.494  11.975  1.00  0.540          H  
ATOM  35888  HE2 TYR C 274      40.585 -30.966  12.555  1.00  0.540          H  
ATOM  35889  HH  TYR C 274      39.404 -31.933  14.149  1.00  0.540          H  
ATOM  35890  N   GLY C 275      39.790 -31.679   4.962  1.00  0.400          N  
ATOM  35891  CA  GLY C 275      40.264 -31.589   3.587  1.00  0.520          C  
ATOM  35892  C   GLY C 275      41.059 -30.335   3.239  1.00  0.450          C  
ATOM  35893  O   GLY C 275      41.927 -30.393   2.371  1.00  0.460          O  
ATOM  35894  H   GLY C 275      38.797 -31.781   5.099  1.00  0.480          H  
ATOM  35895 1HA  GLY C 275      40.846 -32.469   3.341  1.00  0.620          H  
ATOM  35896 2HA  GLY C 275      39.390 -31.625   2.932  1.00  0.620          H  
ATOM  35897  N   PHE C 276      40.761 -29.191   3.869  1.00  0.450          N  
ATOM  35898  CA  PHE C 276      41.479 -27.968   3.522  1.00  0.420          C  
ATOM  35899  C   PHE C 276      42.320 -27.438   4.663  1.00  0.440          C  
ATOM  35900  O   PHE C 276      41.906 -27.475   5.825  1.00  0.570          O  
ATOM  35901  CB  PHE C 276      40.506 -26.861   3.121  1.00  0.600          C  
ATOM  35902  CG  PHE C 276      39.714 -27.182   1.925  1.00  0.600          C  
ATOM  35903  CD1 PHE C 276      38.444 -27.723   2.069  1.00  0.600          C  
ATOM  35904  CD2 PHE C 276      40.220 -26.986   0.651  1.00  0.600          C  
ATOM  35905  CE1 PHE C 276      37.697 -28.058   0.969  1.00  0.600          C  
ATOM  35906  CE2 PHE C 276      39.466 -27.322  -0.453  1.00  0.600          C  
ATOM  35907  CZ  PHE C 276      38.209 -27.858  -0.295  1.00  0.600          C  
ATOM  35908  H   PHE C 276      40.032 -29.156   4.565  1.00  0.540          H  
ATOM  35909  HA  PHE C 276      42.135 -28.184   2.686  1.00  0.500          H  
ATOM  35910 1HB  PHE C 276      39.824 -26.667   3.939  1.00  0.720          H  
ATOM  35911 2HB  PHE C 276      41.062 -25.938   2.931  1.00  0.720          H  
ATOM  35912  HD1 PHE C 276      38.033 -27.892   3.072  1.00  0.720          H  
ATOM  35913  HD2 PHE C 276      41.228 -26.575   0.524  1.00  0.720          H  
ATOM  35914  HE1 PHE C 276      36.697 -28.493   1.101  1.00  0.720          H  
ATOM  35915  HE2 PHE C 276      39.863 -27.183  -1.450  1.00  0.720          H  
ATOM  35916  HZ  PHE C 276      37.621 -28.132  -1.167  1.00  0.720          H  
ATOM  35917  N   VAL C 277      43.478 -26.893   4.297  1.00  0.360          N  
ATOM  35918  CA  VAL C 277      44.407 -26.261   5.238  1.00  0.390          C  
ATOM  35919  C   VAL C 277      44.750 -24.849   4.775  1.00  0.250          C  
ATOM  35920  O   VAL C 277      45.268 -24.672   3.684  1.00  0.270          O  
ATOM  35921  CB  VAL C 277      45.716 -27.082   5.333  1.00  0.530          C  
ATOM  35922  CG1 VAL C 277      46.686 -26.424   6.326  1.00  0.530          C  
ATOM  35923  CG2 VAL C 277      45.404 -28.510   5.729  1.00  0.530          C  
ATOM  35924  H   VAL C 277      43.702 -26.954   3.296  1.00  0.430          H  
ATOM  35925  HA  VAL C 277      43.936 -26.208   6.220  1.00  0.470          H  
ATOM  35926  HB  VAL C 277      46.206 -27.085   4.361  1.00  0.640          H  
ATOM  35927 1HG1 VAL C 277      47.606 -27.002   6.369  1.00  0.640          H  
ATOM  35928 2HG1 VAL C 277      46.919 -25.407   6.012  1.00  0.640          H  
ATOM  35929 3HG1 VAL C 277      46.231 -26.401   7.313  1.00  0.640          H  
ATOM  35930 1HG2 VAL C 277      46.329 -29.079   5.778  1.00  0.640          H  
ATOM  35931 2HG2 VAL C 277      44.915 -28.522   6.702  1.00  0.640          H  
ATOM  35932 3HG2 VAL C 277      44.745 -28.963   4.993  1.00  0.640          H  
ATOM  35933  N   SER C 278      44.551 -23.838   5.603  1.00  0.220          N  
ATOM  35934  CA  SER C 278      44.831 -22.475   5.140  1.00  0.280          C  
ATOM  35935  C   SER C 278      45.858 -21.679   5.977  1.00  0.220          C  
ATOM  35936  O   SER C 278      45.879 -21.757   7.220  1.00  0.200          O  
ATOM  35937  CB  SER C 278      43.487 -21.784   5.051  1.00  0.370          C  
ATOM  35938  OG  SER C 278      42.692 -22.338   4.024  1.00  0.370          O  
ATOM  35939  H   SER C 278      44.144 -23.995   6.514  1.00  0.260          H  
ATOM  35940  HA  SER C 278      45.227 -22.538   4.131  1.00  0.340          H  
ATOM  35941 1HB  SER C 278      42.975 -21.971   5.969  1.00  0.440          H  
ATOM  35942 2HB  SER C 278      43.589 -20.725   4.942  1.00  0.440          H  
ATOM  35943  HG  SER C 278      41.749 -22.246   4.315  1.00  0.440          H  
ATOM  35944  N   ARG C 279      46.702 -20.904   5.259  1.00  0.240          N  
ATOM  35945  CA  ARG C 279      47.735 -20.036   5.857  1.00  0.260          C  
ATOM  35946  C   ARG C 279      47.941 -18.682   5.130  1.00  0.250          C  
ATOM  35947  O   ARG C 279      48.017 -18.632   3.902  1.00  0.270          O  
ATOM  35948  CB  ARG C 279      49.100 -20.737   5.831  1.00  0.360          C  
ATOM  35949  CG  ARG C 279      49.253 -22.034   6.628  1.00  0.360          C  
ATOM  35950  CD  ARG C 279      49.229 -21.812   8.083  1.00  0.360          C  
ATOM  35951  NE  ARG C 279      49.492 -23.044   8.823  1.00  0.360          N  
ATOM  35952  CZ  ARG C 279      48.579 -23.997   9.134  1.00  0.360          C  
ATOM  35953  NH1 ARG C 279      47.317 -23.883   8.770  1.00  0.360          N  
ATOM  35954  NH2 ARG C 279      48.968 -25.066   9.816  1.00  0.360          N  
ATOM  35955  H   ARG C 279      46.606 -20.965   4.239  1.00  0.290          H  
ATOM  35956  HA  ARG C 279      47.439 -19.832   6.879  1.00  0.310          H  
ATOM  35957 1HB  ARG C 279      49.365 -20.959   4.802  1.00  0.430          H  
ATOM  35958 2HB  ARG C 279      49.851 -20.040   6.212  1.00  0.430          H  
ATOM  35959 1HG  ARG C 279      48.461 -22.727   6.362  1.00  0.430          H  
ATOM  35960 2HG  ARG C 279      50.213 -22.484   6.380  1.00  0.430          H  
ATOM  35961 1HD  ARG C 279      49.991 -21.075   8.358  1.00  0.430          H  
ATOM  35962 2HD  ARG C 279      48.260 -21.439   8.368  1.00  0.430          H  
ATOM  35963  HE  ARG C 279      50.442 -23.191   9.137  1.00  0.430          H  
ATOM  35964 1HH1 ARG C 279      46.986 -23.062   8.243  1.00  0.430          H  
ATOM  35965 2HH1 ARG C 279      46.658 -24.602   9.017  1.00  0.430          H  
ATOM  35966 1HH2 ARG C 279      49.934 -25.163  10.099  1.00  0.430          H  
ATOM  35967 2HH2 ARG C 279      48.302 -25.787  10.056  1.00  0.430          H  
ATOM  35968  N   VAL C 280      48.097 -17.589   5.885  1.00  0.250          N  
ATOM  35969  CA  VAL C 280      48.395 -16.268   5.284  1.00  0.260          C  
ATOM  35970  C   VAL C 280      49.718 -15.742   5.780  1.00  0.240          C  
ATOM  35971  O   VAL C 280      49.878 -15.528   6.971  1.00  0.240          O  
ATOM  35972  CB  VAL C 280      47.316 -15.202   5.627  1.00  0.360          C  
ATOM  35973  CG1 VAL C 280      47.717 -13.829   5.058  1.00  0.360          C  
ATOM  35974  CG2 VAL C 280      46.010 -15.554   5.005  1.00  0.360          C  
ATOM  35975  H   VAL C 280      48.064 -17.712   6.905  1.00  0.300          H  
ATOM  35976  HA  VAL C 280      48.456 -16.374   4.201  1.00  0.310          H  
ATOM  35977  HB  VAL C 280      47.216 -15.137   6.709  1.00  0.430          H  
ATOM  35978 1HG1 VAL C 280      46.947 -13.099   5.304  1.00  0.430          H  
ATOM  35979 2HG1 VAL C 280      48.658 -13.500   5.488  1.00  0.430          H  
ATOM  35980 3HG1 VAL C 280      47.818 -13.898   3.971  1.00  0.430          H  
ATOM  35981 1HG2 VAL C 280      45.272 -14.802   5.260  1.00  0.430          H  
ATOM  35982 2HG2 VAL C 280      46.142 -15.572   3.939  1.00  0.430          H  
ATOM  35983 3HG2 VAL C 280      45.679 -16.508   5.347  1.00  0.430          H  
ATOM  35984  N   ASN C 281      50.674 -15.543   4.885  1.00  0.250          N  
ATOM  35985  CA  ASN C 281      52.000 -15.060   5.262  1.00  0.250          C  
ATOM  35986  C   ASN C 281      52.567 -15.910   6.410  1.00  0.250          C  
ATOM  35987  O   ASN C 281      53.106 -15.386   7.386  1.00  0.260          O  
ATOM  35988  CB  ASN C 281      51.947 -13.585   5.617  1.00  0.350          C  
ATOM  35989  CG  ASN C 281      51.444 -12.760   4.452  1.00  0.350          C  
ATOM  35990  OD1 ASN C 281      51.591 -13.185   3.293  1.00  0.350          O  
ATOM  35991  ND2 ASN C 281      50.890 -11.606   4.732  1.00  0.350          N  
ATOM  35992  H   ASN C 281      50.478 -15.740   3.896  1.00  0.300          H  
ATOM  35993  HA  ASN C 281      52.668 -15.195   4.408  1.00  0.300          H  
ATOM  35994 1HB  ASN C 281      51.304 -13.436   6.464  1.00  0.420          H  
ATOM  35995 2HB  ASN C 281      52.942 -13.240   5.895  1.00  0.420          H  
ATOM  35996 1HD2 ASN C 281      50.559 -11.015   3.996  1.00  0.420          H  
ATOM  35997 2HD2 ASN C 281      50.813 -11.302   5.682  1.00  0.420          H  
ATOM  35998  N   GLN C 282      52.389 -17.222   6.284  1.00  0.260          N  
ATOM  35999  CA  GLN C 282      52.770 -18.277   7.223  1.00  0.270          C  
ATOM  36000  C   GLN C 282      51.990 -18.266   8.552  1.00  0.270          C  
ATOM  36001  O   GLN C 282      52.323 -19.024   9.465  1.00  0.330          O  
ATOM  36002  CB  GLN C 282      54.266 -18.183   7.555  1.00  0.370          C  
ATOM  36003  CG  GLN C 282      55.196 -18.267   6.358  1.00  0.370          C  
ATOM  36004  CD  GLN C 282      56.639 -18.205   6.780  1.00  0.370          C  
ATOM  36005  OE1 GLN C 282      56.943 -17.638   7.831  1.00  0.370          O  
ATOM  36006  NE2 GLN C 282      57.530 -18.777   5.984  1.00  0.370          N  
ATOM  36007  H   GLN C 282      51.972 -17.507   5.395  1.00  0.310          H  
ATOM  36008  HA  GLN C 282      52.584 -19.232   6.731  1.00  0.320          H  
ATOM  36009 1HB  GLN C 282      54.475 -17.265   8.093  1.00  0.450          H  
ATOM  36010 2HB  GLN C 282      54.530 -19.004   8.219  1.00  0.450          H  
ATOM  36011 1HG  GLN C 282      55.023 -19.210   5.839  1.00  0.450          H  
ATOM  36012 2HG  GLN C 282      54.996 -17.433   5.687  1.00  0.450          H  
ATOM  36013 1HE2 GLN C 282      58.502 -18.762   6.227  1.00  0.450          H  
ATOM  36014 2HE2 GLN C 282      57.229 -19.232   5.144  1.00  0.450          H  
ATOM  36015  N   MET C 283      50.918 -17.480   8.646  1.00  0.250          N  
ATOM  36016  CA  MET C 283      50.066 -17.435   9.831  1.00  0.260          C  
ATOM  36017  C   MET C 283      48.888 -18.373   9.696  1.00  0.250          C  
ATOM  36018  O   MET C 283      48.319 -18.528   8.613  1.00  0.270          O  
ATOM  36019  CB  MET C 283      49.487 -16.034  10.048  1.00  0.360          C  
ATOM  36020  CG  MET C 283      50.492 -14.917  10.282  1.00  0.360          C  
ATOM  36021  SD  MET C 283      49.680 -13.288  10.502  1.00  0.360          S  
ATOM  36022  CE  MET C 283      49.192 -12.840   8.818  1.00  0.360          C  
ATOM  36023  H   MET C 283      50.711 -16.839   7.887  1.00  0.300          H  
ATOM  36024  HA  MET C 283      50.649 -17.738  10.699  1.00  0.310          H  
ATOM  36025 1HB  MET C 283      48.876 -15.775   9.194  1.00  0.430          H  
ATOM  36026 2HB  MET C 283      48.816 -16.061  10.911  1.00  0.430          H  
ATOM  36027 1HG  MET C 283      51.088 -15.136  11.164  1.00  0.430          H  
ATOM  36028 2HG  MET C 283      51.165 -14.859   9.418  1.00  0.430          H  
ATOM  36029 1HE  MET C 283      48.687 -11.875   8.828  1.00  0.430          H  
ATOM  36030 2HE  MET C 283      50.075 -12.779   8.201  1.00  0.430          H  
ATOM  36031 3HE  MET C 283      48.524 -13.593   8.410  1.00  0.430          H  
ATOM  36032  N   THR C 284      48.422 -18.892  10.817  1.00  0.250          N  
ATOM  36033  CA  THR C 284      47.223 -19.707  10.834  1.00  0.250          C  
ATOM  36034  C   THR C 284      46.082 -18.891  10.230  1.00  0.230          C  
ATOM  36035  O   THR C 284      45.845 -17.760  10.666  1.00  0.230          O  
ATOM  36036  CB  THR C 284      46.904 -20.074  12.289  1.00  0.350          C  
ATOM  36037  OG1 THR C 284      48.038 -20.740  12.872  1.00  0.350          O  
ATOM  36038  CG2 THR C 284      45.751 -20.983  12.336  1.00  0.350          C  
ATOM  36039  H   THR C 284      48.920 -18.756  11.688  1.00  0.300          H  
ATOM  36040  HA  THR C 284      47.375 -20.605  10.244  1.00  0.300          H  
ATOM  36041  HB  THR C 284      46.682 -19.169  12.857  1.00  0.420          H  
ATOM  36042  HG1 THR C 284      47.893 -20.843  13.820  1.00  0.420          H  
ATOM  36043 1HG2 THR C 284      45.562 -21.231  13.368  1.00  0.420          H  
ATOM  36044 2HG2 THR C 284      44.874 -20.509  11.908  1.00  0.420          H  
ATOM  36045 3HG2 THR C 284      45.992 -21.880  11.780  1.00  0.420          H  
ATOM  36046  N   ALA C 285      45.344 -19.454   9.265  1.00  0.240          N  
ATOM  36047  CA  ALA C 285      44.288 -18.680   8.637  1.00  0.220          C  
ATOM  36048  C   ALA C 285      43.176 -19.512   8.046  1.00  0.240          C  
ATOM  36049  O   ALA C 285      43.305 -20.718   7.877  1.00  0.350          O  
ATOM  36050  CB  ALA C 285      44.872 -17.864   7.510  1.00  0.320          C  
ATOM  36051  H   ALA C 285      45.557 -20.381   8.889  1.00  0.290          H  
ATOM  36052  HA  ALA C 285      43.868 -18.019   9.388  1.00  0.260          H  
ATOM  36053 1HB  ALA C 285      44.088 -17.248   7.065  1.00  0.380          H  
ATOM  36054 2HB  ALA C 285      45.664 -17.235   7.889  1.00  0.380          H  
ATOM  36055 3HB  ALA C 285      45.274 -18.534   6.763  1.00  0.380          H  
ATOM  36056  N   THR C 286      42.065 -18.849   7.753  1.00  0.200          N  
ATOM  36057  CA  THR C 286      40.984 -19.443   6.963  1.00  0.190          C  
ATOM  36058  C   THR C 286      40.574 -18.420   5.926  1.00  0.190          C  
ATOM  36059  O   THR C 286      41.223 -17.382   5.787  1.00  0.310          O  
ATOM  36060  CB  THR C 286      39.749 -19.893   7.757  1.00  0.270          C  
ATOM  36061  OG1 THR C 286      38.924 -20.676   6.866  1.00  0.270          O  
ATOM  36062  CG2 THR C 286      38.942 -18.694   8.286  1.00  0.270          C  
ATOM  36063  H   THR C 286      42.012 -17.868   8.045  1.00  0.240          H  
ATOM  36064  HA  THR C 286      41.360 -20.316   6.436  1.00  0.230          H  
ATOM  36065  HB  THR C 286      40.066 -20.514   8.599  1.00  0.320          H  
ATOM  36066  HG1 THR C 286      39.420 -21.501   6.669  1.00  0.320          H  
ATOM  36067 1HG2 THR C 286      38.087 -19.052   8.825  1.00  0.320          H  
ATOM  36068 2HG2 THR C 286      39.575 -18.130   8.935  1.00  0.320          H  
ATOM  36069 3HG2 THR C 286      38.589 -18.050   7.498  1.00  0.320          H  
ATOM  36070  N   GLY C 287      39.518 -18.694   5.183  1.00  0.160          N  
ATOM  36071  CA  GLY C 287      39.086 -17.714   4.198  1.00  0.170          C  
ATOM  36072  C   GLY C 287      37.953 -18.136   3.291  1.00  0.160          C  
ATOM  36073  O   GLY C 287      37.633 -19.318   3.129  1.00  0.160          O  
ATOM  36074  H   GLY C 287      39.011 -19.555   5.371  1.00  0.190          H  
ATOM  36075 1HA  GLY C 287      38.768 -16.821   4.733  1.00  0.200          H  
ATOM  36076 2HA  GLY C 287      39.937 -17.423   3.584  1.00  0.200          H  
ATOM  36077  N   LEU C 288      37.352 -17.116   2.693  1.00  0.160          N  
ATOM  36078  CA  LEU C 288      36.209 -17.233   1.828  1.00  0.160          C  
ATOM  36079  C   LEU C 288      36.505 -16.787   0.399  1.00  0.160          C  
ATOM  36080  O   LEU C 288      36.747 -15.603   0.125  1.00  0.180          O  
ATOM  36081  CB  LEU C 288      35.111 -16.387   2.469  1.00  0.220          C  
ATOM  36082  CG  LEU C 288      34.771 -16.760   3.959  1.00  0.220          C  
ATOM  36083  CD1 LEU C 288      33.784 -15.815   4.464  1.00  0.220          C  
ATOM  36084  CD2 LEU C 288      34.236 -18.153   4.049  1.00  0.220          C  
ATOM  36085  H   LEU C 288      37.725 -16.190   2.875  1.00  0.190          H  
ATOM  36086  HA  LEU C 288      35.905 -18.271   1.788  1.00  0.190          H  
ATOM  36087 1HB  LEU C 288      35.431 -15.349   2.455  1.00  0.270          H  
ATOM  36088 2HB  LEU C 288      34.229 -16.465   1.894  1.00  0.270          H  
ATOM  36089  HG  LEU C 288      35.662 -16.673   4.579  1.00  0.270          H  
ATOM  36090 1HD1 LEU C 288      33.553 -16.061   5.494  1.00  0.270          H  
ATOM  36091 2HD1 LEU C 288      34.205 -14.811   4.404  1.00  0.270          H  
ATOM  36092 3HD1 LEU C 288      32.883 -15.870   3.865  1.00  0.270          H  
ATOM  36093 1HD2 LEU C 288      33.978 -18.400   5.076  1.00  0.270          H  
ATOM  36094 2HD2 LEU C 288      33.372 -18.202   3.441  1.00  0.270          H  
ATOM  36095 3HD2 LEU C 288      34.965 -18.862   3.698  1.00  0.270          H  
ATOM  36096  N   ALA C 289      36.506 -17.749  -0.513  1.00  0.150          N  
ATOM  36097  CA  ALA C 289      36.827 -17.468  -1.909  1.00  0.130          C  
ATOM  36098  C   ALA C 289      35.559 -17.110  -2.651  1.00  0.120          C  
ATOM  36099  O   ALA C 289      34.658 -17.943  -2.775  1.00  0.140          O  
ATOM  36100  CB  ALA C 289      37.522 -18.646  -2.540  1.00  0.190          C  
ATOM  36101  H   ALA C 289      36.269 -18.698  -0.201  1.00  0.180          H  
ATOM  36102  HA  ALA C 289      37.485 -16.605  -1.948  1.00  0.160          H  
ATOM  36103 1HB  ALA C 289      37.757 -18.406  -3.559  1.00  0.230          H  
ATOM  36104 2HB  ALA C 289      38.433 -18.847  -1.985  1.00  0.230          H  
ATOM  36105 3HB  ALA C 289      36.885 -19.510  -2.512  1.00  0.230          H  
ATOM  36106  N   VAL C 290      35.479 -15.868  -3.131  1.00  0.120          N  
ATOM  36107  CA  VAL C 290      34.268 -15.375  -3.768  1.00  0.120          C  
ATOM  36108  C   VAL C 290      34.323 -15.386  -5.291  1.00  0.130          C  
ATOM  36109  O   VAL C 290      35.166 -14.718  -5.917  1.00  0.150          O  
ATOM  36110  CB  VAL C 290      33.999 -13.916  -3.327  1.00  0.170          C  
ATOM  36111  CG1 VAL C 290      32.732 -13.375  -4.036  1.00  0.170          C  
ATOM  36112  CG2 VAL C 290      33.865 -13.832  -1.778  1.00  0.170          C  
ATOM  36113  H   VAL C 290      36.270 -15.220  -3.038  1.00  0.140          H  
ATOM  36114  HA  VAL C 290      33.435 -16.004  -3.451  1.00  0.140          H  
ATOM  36115  HB  VAL C 290      34.835 -13.307  -3.635  1.00  0.200          H  
ATOM  36116 1HG1 VAL C 290      32.570 -12.361  -3.744  1.00  0.200          H  
ATOM  36117 2HG1 VAL C 290      32.845 -13.406  -5.120  1.00  0.200          H  
ATOM  36118 3HG1 VAL C 290      31.888 -13.975  -3.747  1.00  0.200          H  
ATOM  36119 1HG2 VAL C 290      33.701 -12.800  -1.481  1.00  0.200          H  
ATOM  36120 2HG2 VAL C 290      33.036 -14.437  -1.449  1.00  0.200          H  
ATOM  36121 3HG2 VAL C 290      34.785 -14.197  -1.313  1.00  0.200          H  
ATOM  36122  N   LYS C 291      33.361 -16.100  -5.881  1.00  0.130          N  
ATOM  36123  CA  LYS C 291      33.187 -16.222  -7.323  1.00  0.140          C  
ATOM  36124  C   LYS C 291      31.925 -15.436  -7.688  1.00  0.160          C  
ATOM  36125  O   LYS C 291      30.854 -15.643  -7.090  1.00  0.220          O  
ATOM  36126  CB  LYS C 291      33.082 -17.693  -7.713  1.00  0.190          C  
ATOM  36127  CG  LYS C 291      34.358 -18.496  -7.409  1.00  0.190          C  
ATOM  36128  CD  LYS C 291      34.205 -19.961  -7.764  1.00  0.190          C  
ATOM  36129  CE  LYS C 291      35.436 -20.760  -7.366  1.00  0.190          C  
ATOM  36130  NZ  LYS C 291      35.269 -22.220  -7.662  1.00  0.190          N  
ATOM  36131  H   LYS C 291      32.714 -16.622  -5.279  1.00  0.160          H  
ATOM  36132  HA  LYS C 291      34.038 -15.774  -7.840  1.00  0.170          H  
ATOM  36133 1HB  LYS C 291      32.254 -18.151  -7.180  1.00  0.230          H  
ATOM  36134 2HB  LYS C 291      32.879 -17.775  -8.784  1.00  0.230          H  
ATOM  36135 1HG  LYS C 291      35.169 -18.091  -8.003  1.00  0.230          H  
ATOM  36136 2HG  LYS C 291      34.617 -18.400  -6.354  1.00  0.230          H  
ATOM  36137 1HD  LYS C 291      33.329 -20.374  -7.262  1.00  0.230          H  
ATOM  36138 2HD  LYS C 291      34.071 -20.058  -8.839  1.00  0.230          H  
ATOM  36139 1HE  LYS C 291      36.304 -20.387  -7.906  1.00  0.230          H  
ATOM  36140 2HE  LYS C 291      35.601 -20.635  -6.295  1.00  0.230          H  
ATOM  36141 1HZ  LYS C 291      36.095 -22.727  -7.361  1.00  0.230          H  
ATOM  36142 2HZ  LYS C 291      34.458 -22.578  -7.158  1.00  0.230          H  
ATOM  36143 3HZ  LYS C 291      35.126 -22.368  -8.648  1.00  0.230          H  
ATOM  36144  N   MET C 292      32.049 -14.532  -8.655  1.00  0.190          N  
ATOM  36145  CA  MET C 292      30.942 -13.664  -9.037  1.00  0.200          C  
ATOM  36146  C   MET C 292      29.903 -14.342  -9.914  1.00  0.190          C  
ATOM  36147  O   MET C 292      30.225 -15.204 -10.740  1.00  0.230          O  
ATOM  36148  CB  MET C 292      31.481 -12.423  -9.739  1.00  0.280          C  
ATOM  36149  CG  MET C 292      32.384 -11.574  -8.866  1.00  0.280          C  
ATOM  36150  SD  MET C 292      31.552 -10.937  -7.435  1.00  0.280          S  
ATOM  36151  CE  MET C 292      32.793  -9.942  -6.604  1.00  0.280          C  
ATOM  36152  H   MET C 292      32.940 -14.435  -9.124  1.00  0.230          H  
ATOM  36153  HA  MET C 292      30.426 -13.346  -8.130  1.00  0.240          H  
ATOM  36154 1HB  MET C 292      32.039 -12.717 -10.625  1.00  0.330          H  
ATOM  36155 2HB  MET C 292      30.643 -11.800 -10.071  1.00  0.330          H  
ATOM  36156 1HG  MET C 292      33.183 -12.194  -8.523  1.00  0.330          H  
ATOM  36157 2HG  MET C 292      32.794 -10.743  -9.439  1.00  0.330          H  
ATOM  36158 1HE  MET C 292      32.386  -9.530  -5.686  1.00  0.330          H  
ATOM  36159 2HE  MET C 292      33.631 -10.564  -6.370  1.00  0.330          H  
ATOM  36160 3HE  MET C 292      33.106  -9.122  -7.252  1.00  0.330          H  
ATOM  36161  N   ALA C 293      28.648 -13.953  -9.701  1.00  0.200          N  
ATOM  36162  CA  ALA C 293      27.517 -14.400 -10.496  1.00  0.200          C  
ATOM  36163  C   ALA C 293      27.666 -13.852 -11.924  1.00  0.220          C  
ATOM  36164  O   ALA C 293      28.154 -12.726 -12.082  1.00  0.220          O  
ATOM  36165  CB  ALA C 293      26.223 -13.913  -9.858  1.00  0.280          C  
ATOM  36166  H   ALA C 293      28.474 -13.257  -8.966  1.00  0.240          H  
ATOM  36167  HA  ALA C 293      27.528 -15.485 -10.517  1.00  0.240          H  
ATOM  36168 1HB  ALA C 293      25.367 -14.245 -10.437  1.00  0.340          H  
ATOM  36169 2HB  ALA C 293      26.148 -14.306  -8.845  1.00  0.340          H  
ATOM  36170 3HB  ALA C 293      26.231 -12.832  -9.820  1.00  0.340          H  
ATOM  36171  N   PRO C 294      27.250 -14.574 -12.977  1.00  0.250          N  
ATOM  36172  CA  PRO C 294      27.304 -14.109 -14.346  1.00  0.280          C  
ATOM  36173  C   PRO C 294      26.407 -12.905 -14.446  1.00  0.240          C  
ATOM  36174  O   PRO C 294      25.337 -12.894 -13.834  1.00  0.230          O  
ATOM  36175  CB  PRO C 294      26.754 -15.297 -15.142  1.00  0.420          C  
ATOM  36176  CG  PRO C 294      25.921 -16.067 -14.136  1.00  0.420          C  
ATOM  36177  CD  PRO C 294      26.629 -15.878 -12.809  1.00  0.420          C  
ATOM  36178  HA  PRO C 294      28.341 -13.863 -14.625  1.00  0.340          H  
ATOM  36179 1HB  PRO C 294      26.161 -14.925 -15.993  1.00  0.500          H  
ATOM  36180 2HB  PRO C 294      27.583 -15.883 -15.564  1.00  0.500          H  
ATOM  36181 1HG  PRO C 294      24.898 -15.659 -14.109  1.00  0.500          H  
ATOM  36182 2HG  PRO C 294      25.836 -17.124 -14.433  1.00  0.500          H  
ATOM  36183 1HD  PRO C 294      25.882 -15.881 -12.009  1.00  0.500          H  
ATOM  36184 2HD  PRO C 294      27.392 -16.643 -12.676  1.00  0.500          H  
ATOM  36185  N   GLY C 295      26.796 -11.906 -15.233  1.00  0.250          N  
ATOM  36186  CA  GLY C 295      25.960 -10.730 -15.389  1.00  0.220          C  
ATOM  36187  C   GLY C 295      26.104  -9.699 -14.259  1.00  0.200          C  
ATOM  36188  O   GLY C 295      25.564  -8.595 -14.373  1.00  0.200          O  
ATOM  36189  H   GLY C 295      27.678 -11.924 -15.777  1.00  0.300          H  
ATOM  36190 1HA  GLY C 295      26.214 -10.256 -16.338  1.00  0.260          H  
ATOM  36191 2HA  GLY C 295      24.920 -11.041 -15.463  1.00  0.260          H  
ATOM  36192  N   SER C 296      26.776 -10.051 -13.153  1.00  0.180          N  
ATOM  36193  CA  SER C 296      26.905  -9.108 -12.050  1.00  0.170          C  
ATOM  36194  C   SER C 296      28.041  -8.127 -12.291  1.00  0.190          C  
ATOM  36195  O   SER C 296      28.936  -8.376 -13.099  1.00  0.260          O  
ATOM  36196  CB  SER C 296      27.147  -9.837 -10.751  1.00  0.240          C  
ATOM  36197  OG  SER C 296      28.408 -10.434 -10.726  1.00  0.240          O  
ATOM  36198  H   SER C 296      27.218 -10.970 -13.067  1.00  0.220          H  
ATOM  36199  HA  SER C 296      25.976  -8.545 -11.967  1.00  0.200          H  
ATOM  36200 1HB  SER C 296      27.066  -9.133  -9.926  1.00  0.290          H  
ATOM  36201 2HB  SER C 296      26.383 -10.594 -10.619  1.00  0.290          H  
ATOM  36202  HG  SER C 296      28.342 -11.235 -11.286  1.00  0.290          H  
ATOM  36203  N   ASN C 297      28.043  -7.025 -11.549  1.00  0.170          N  
ATOM  36204  CA  ASN C 297      29.131  -6.067 -11.628  1.00  0.180          C  
ATOM  36205  C   ASN C 297      30.132  -6.312 -10.507  1.00  0.180          C  
ATOM  36206  O   ASN C 297      29.791  -6.128  -9.334  1.00  0.190          O  
ATOM  36207  CB  ASN C 297      28.596  -4.652 -11.630  1.00  0.250          C  
ATOM  36208  CG  ASN C 297      29.681  -3.674 -11.778  1.00  0.250          C  
ATOM  36209  OD1 ASN C 297      30.360  -3.307 -10.802  1.00  0.250          O  
ATOM  36210  ND2 ASN C 297      29.906  -3.255 -12.982  1.00  0.250          N  
ATOM  36211  H   ASN C 297      27.275  -6.859 -10.916  1.00  0.200          H  
ATOM  36212  HA  ASN C 297      29.662  -6.221 -12.570  1.00  0.220          H  
ATOM  36213 1HB  ASN C 297      27.894  -4.529 -12.457  1.00  0.300          H  
ATOM  36214 2HB  ASN C 297      28.056  -4.458 -10.709  1.00  0.300          H  
ATOM  36215 1HD2 ASN C 297      30.676  -2.620 -13.126  1.00  0.300          H  
ATOM  36216 2HD2 ASN C 297      29.354  -3.580 -13.749  1.00  0.300          H  
ATOM  36217  N   ALA C 298      31.339  -6.764 -10.864  1.00  0.190          N  
ATOM  36218  CA  ALA C 298      32.358  -7.142  -9.881  1.00  0.220          C  
ATOM  36219  C   ALA C 298      32.784  -6.004  -8.964  1.00  0.210          C  
ATOM  36220  O   ALA C 298      33.053  -6.228  -7.783  1.00  0.220          O  
ATOM  36221  CB  ALA C 298      33.582  -7.683 -10.575  1.00  0.300          C  
ATOM  36222  H   ALA C 298      31.528  -6.888 -11.852  1.00  0.230          H  
ATOM  36223  HA  ALA C 298      31.935  -7.932  -9.260  1.00  0.260          H  
ATOM  36224 1HB  ALA C 298      34.287  -7.992  -9.825  1.00  0.360          H  
ATOM  36225 2HB  ALA C 298      33.306  -8.538 -11.194  1.00  0.360          H  
ATOM  36226 3HB  ALA C 298      34.028  -6.911 -11.196  1.00  0.360          H  
ATOM  36227  N   VAL C 299      32.854  -4.785  -9.481  1.00  0.210          N  
ATOM  36228  CA  VAL C 299      33.269  -3.682  -8.630  1.00  0.210          C  
ATOM  36229  C   VAL C 299      32.191  -3.412  -7.586  1.00  0.200          C  
ATOM  36230  O   VAL C 299      32.490  -3.279  -6.397  1.00  0.200          O  
ATOM  36231  CB  VAL C 299      33.591  -2.416  -9.457  1.00  0.290          C  
ATOM  36232  CG1 VAL C 299      33.847  -1.228  -8.521  1.00  0.290          C  
ATOM  36233  CG2 VAL C 299      34.841  -2.673 -10.328  1.00  0.290          C  
ATOM  36234  H   VAL C 299      32.628  -4.648 -10.457  1.00  0.250          H  
ATOM  36235  HA  VAL C 299      34.181  -3.974  -8.110  1.00  0.250          H  
ATOM  36236  HB  VAL C 299      32.737  -2.170 -10.099  1.00  0.350          H  
ATOM  36237 1HG1 VAL C 299      34.075  -0.341  -9.109  1.00  0.350          H  
ATOM  36238 2HG1 VAL C 299      32.968  -1.031  -7.914  1.00  0.350          H  
ATOM  36239 3HG1 VAL C 299      34.696  -1.448  -7.867  1.00  0.350          H  
ATOM  36240 1HG2 VAL C 299      35.065  -1.780 -10.911  1.00  0.350          H  
ATOM  36241 2HG2 VAL C 299      35.692  -2.908  -9.688  1.00  0.350          H  
ATOM  36242 3HG2 VAL C 299      34.654  -3.505 -11.001  1.00  0.350          H  
ATOM  36243  N   ALA C 300      30.937  -3.323  -8.028  1.00  0.190          N  
ATOM  36244  CA  ALA C 300      29.837  -3.077  -7.119  1.00  0.210          C  
ATOM  36245  C   ALA C 300      29.695  -4.203  -6.107  1.00  0.210          C  
ATOM  36246  O   ALA C 300      29.394  -3.965  -4.931  1.00  0.250          O  
ATOM  36247  CB  ALA C 300      28.554  -2.928  -7.903  1.00  0.290          C  
ATOM  36248  H   ALA C 300      30.746  -3.439  -9.022  1.00  0.230          H  
ATOM  36249  HA  ALA C 300      30.044  -2.155  -6.579  1.00  0.250          H  
ATOM  36250 1HB  ALA C 300      27.742  -2.715  -7.226  1.00  0.340          H  
ATOM  36251 2HB  ALA C 300      28.659  -2.111  -8.615  1.00  0.340          H  
ATOM  36252 3HB  ALA C 300      28.357  -3.854  -8.436  1.00  0.340          H  
ATOM  36253  N   THR C 301      29.920  -5.434  -6.560  1.00  0.200          N  
ATOM  36254  CA  THR C 301      29.770  -6.569  -5.685  1.00  0.230          C  
ATOM  36255  C   THR C 301      30.866  -6.528  -4.634  1.00  0.200          C  
ATOM  36256  O   THR C 301      30.592  -6.754  -3.453  1.00  0.210          O  
ATOM  36257  CB  THR C 301      29.793  -7.887  -6.447  1.00  0.310          C  
ATOM  36258  OG1 THR C 301      28.757  -7.885  -7.444  1.00  0.310          O  
ATOM  36259  CG2 THR C 301      29.469  -9.002  -5.418  1.00  0.310          C  
ATOM  36260  H   THR C 301      30.155  -5.588  -7.541  1.00  0.240          H  
ATOM  36261  HA  THR C 301      28.812  -6.494  -5.177  1.00  0.280          H  
ATOM  36262  HB  THR C 301      30.748  -8.036  -6.923  1.00  0.370          H  
ATOM  36263  HG1 THR C 301      29.034  -7.294  -8.180  1.00  0.370          H  
ATOM  36264 1HG2 THR C 301      29.429  -9.955  -5.900  1.00  0.370          H  
ATOM  36265 2HG2 THR C 301      30.220  -9.030  -4.642  1.00  0.370          H  
ATOM  36266 3HG2 THR C 301      28.506  -8.802  -4.968  1.00  0.370          H  
ATOM  36267  N   ALA C 302      32.116  -6.249  -5.044  1.00  0.190          N  
ATOM  36268  CA  ALA C 302      33.203  -6.176  -4.084  1.00  0.190          C  
ATOM  36269  C   ALA C 302      32.915  -5.093  -3.050  1.00  0.200          C  
ATOM  36270  O   ALA C 302      33.190  -5.291  -1.866  1.00  0.200          O  
ATOM  36271  CB  ALA C 302      34.516  -5.904  -4.784  1.00  0.270          C  
ATOM  36272  H   ALA C 302      32.319  -6.105  -6.037  1.00  0.230          H  
ATOM  36273  HA  ALA C 302      33.271  -7.130  -3.569  1.00  0.230          H  
ATOM  36274 1HB  ALA C 302      35.325  -5.869  -4.055  1.00  0.320          H  
ATOM  36275 2HB  ALA C 302      34.707  -6.700  -5.505  1.00  0.320          H  
ATOM  36276 3HB  ALA C 302      34.450  -4.946  -5.307  1.00  0.320          H  
ATOM  36277  N   LYS C 303      32.341  -3.954  -3.472  1.00  0.210          N  
ATOM  36278  CA  LYS C 303      32.022  -2.905  -2.512  1.00  0.230          C  
ATOM  36279  C   LYS C 303      30.992  -3.382  -1.493  1.00  0.220          C  
ATOM  36280  O   LYS C 303      31.149  -3.125  -0.294  1.00  0.230          O  
ATOM  36281  CB  LYS C 303      31.549  -1.639  -3.221  1.00  0.310          C  
ATOM  36282  CG  LYS C 303      32.664  -0.893  -3.950  1.00  0.310          C  
ATOM  36283  CD  LYS C 303      32.146   0.344  -4.674  1.00  0.310          C  
ATOM  36284  CE  LYS C 303      33.288   1.102  -5.358  1.00  0.310          C  
ATOM  36285  NZ  LYS C 303      32.802   2.294  -6.107  1.00  0.310          N  
ATOM  36286  H   LYS C 303      32.177  -3.806  -4.474  1.00  0.250          H  
ATOM  36287  HA  LYS C 303      32.928  -2.658  -1.967  1.00  0.280          H  
ATOM  36288 1HB  LYS C 303      30.788  -1.903  -3.956  1.00  0.380          H  
ATOM  36289 2HB  LYS C 303      31.092  -0.964  -2.501  1.00  0.380          H  
ATOM  36290 1HG  LYS C 303      33.422  -0.591  -3.228  1.00  0.380          H  
ATOM  36291 2HG  LYS C 303      33.132  -1.559  -4.672  1.00  0.380          H  
ATOM  36292 1HD  LYS C 303      31.425   0.037  -5.434  1.00  0.380          H  
ATOM  36293 2HD  LYS C 303      31.649   1.005  -3.966  1.00  0.380          H  
ATOM  36294 1HE  LYS C 303      34.001   1.428  -4.602  1.00  0.380          H  
ATOM  36295 2HE  LYS C 303      33.794   0.433  -6.048  1.00  0.380          H  
ATOM  36296 1HZ  LYS C 303      33.588   2.771  -6.543  1.00  0.380          H  
ATOM  36297 2HZ  LYS C 303      32.152   2.001  -6.820  1.00  0.380          H  
ATOM  36298 3HZ  LYS C 303      32.342   2.927  -5.471  1.00  0.380          H  
ATOM  36299  N   ARG C 304      29.958  -4.099  -1.953  1.00  0.220          N  
ATOM  36300  CA  ARG C 304      28.953  -4.640  -1.044  1.00  0.220          C  
ATOM  36301  C   ARG C 304      29.563  -5.650  -0.067  1.00  0.210          C  
ATOM  36302  O   ARG C 304      29.207  -5.656   1.120  1.00  0.220          O  
ATOM  36303  CB  ARG C 304      27.804  -5.257  -1.809  1.00  0.310          C  
ATOM  36304  CG  ARG C 304      26.885  -4.260  -2.472  1.00  0.310          C  
ATOM  36305  CD  ARG C 304      25.617  -4.881  -2.994  1.00  0.310          C  
ATOM  36306  NE  ARG C 304      25.855  -5.749  -4.153  1.00  0.310          N  
ATOM  36307  CZ  ARG C 304      25.940  -5.311  -5.422  1.00  0.310          C  
ATOM  36308  NH1 ARG C 304      25.836  -4.030  -5.710  1.00  0.310          N  
ATOM  36309  NH2 ARG C 304      26.137  -6.187  -6.367  1.00  0.310          N  
ATOM  36310  H   ARG C 304      29.855  -4.222  -2.968  1.00  0.260          H  
ATOM  36311  HA  ARG C 304      28.550  -3.813  -0.464  1.00  0.260          H  
ATOM  36312 1HB  ARG C 304      28.183  -5.937  -2.573  1.00  0.370          H  
ATOM  36313 2HB  ARG C 304      27.204  -5.816  -1.116  1.00  0.370          H  
ATOM  36314 1HG  ARG C 304      26.615  -3.490  -1.752  1.00  0.370          H  
ATOM  36315 2HG  ARG C 304      27.414  -3.799  -3.303  1.00  0.370          H  
ATOM  36316 1HD  ARG C 304      25.177  -5.493  -2.207  1.00  0.370          H  
ATOM  36317 2HD  ARG C 304      24.909  -4.107  -3.275  1.00  0.370          H  
ATOM  36318  HE  ARG C 304      25.944  -6.775  -4.027  1.00  0.370          H  
ATOM  36319 1HH1 ARG C 304      25.691  -3.355  -4.977  1.00  0.370          H  
ATOM  36320 2HH1 ARG C 304      25.905  -3.724  -6.667  1.00  0.370          H  
ATOM  36321 1HH2 ARG C 304      26.196  -7.177  -6.097  1.00  0.370          H  
ATOM  36322 2HH2 ARG C 304      26.242  -5.903  -7.319  1.00  0.370          H  
ATOM  36323  N   ILE C 305      30.496  -6.480  -0.548  1.00  0.200          N  
ATOM  36324  CA  ILE C 305      31.173  -7.443   0.313  1.00  0.190          C  
ATOM  36325  C   ILE C 305      31.982  -6.724   1.365  1.00  0.190          C  
ATOM  36326  O   ILE C 305      31.944  -7.105   2.535  1.00  0.190          O  
ATOM  36327  CB  ILE C 305      32.099  -8.377  -0.481  1.00  0.270          C  
ATOM  36328  CG1 ILE C 305      31.230  -9.278  -1.351  1.00  0.270          C  
ATOM  36329  CG2 ILE C 305      33.043  -9.185   0.499  1.00  0.270          C  
ATOM  36330  CD1 ILE C 305      31.974  -9.998  -2.389  1.00  0.270          C  
ATOM  36331  H   ILE C 305      30.698  -6.455  -1.554  1.00  0.240          H  
ATOM  36332  HA  ILE C 305      30.420  -8.050   0.811  1.00  0.230          H  
ATOM  36333  HB  ILE C 305      32.713  -7.786  -1.157  1.00  0.320          H  
ATOM  36334 1HG1 ILE C 305      30.723 -10.006  -0.718  1.00  0.320          H  
ATOM  36335 2HG1 ILE C 305      30.483  -8.672  -1.842  1.00  0.320          H  
ATOM  36336 1HG2 ILE C 305      33.693  -9.843  -0.053  1.00  0.320          H  
ATOM  36337 2HG2 ILE C 305      33.663  -8.507   1.080  1.00  0.320          H  
ATOM  36338 3HG2 ILE C 305      32.446  -9.766   1.175  1.00  0.320          H  
ATOM  36339 1HD1 ILE C 305      31.286 -10.589  -2.960  1.00  0.320          H  
ATOM  36340 2HD1 ILE C 305      32.456  -9.280  -3.043  1.00  0.320          H  
ATOM  36341 3HD1 ILE C 305      32.716 -10.639  -1.944  1.00  0.320          H  
ATOM  36342  N   ARG C 306      32.751  -5.720   0.953  1.00  0.200          N  
ATOM  36343  CA  ARG C 306      33.573  -4.978   1.885  1.00  0.210          C  
ATOM  36344  C   ARG C 306      32.698  -4.321   2.946  1.00  0.210          C  
ATOM  36345  O   ARG C 306      33.020  -4.392   4.132  1.00  0.220          O  
ATOM  36346  CB  ARG C 306      34.367  -3.939   1.121  1.00  0.290          C  
ATOM  36347  CG  ARG C 306      35.476  -4.513   0.213  1.00  0.290          C  
ATOM  36348  CD  ARG C 306      36.010  -3.457  -0.675  1.00  0.290          C  
ATOM  36349  NE  ARG C 306      36.938  -3.961  -1.688  1.00  0.290          N  
ATOM  36350  CZ  ARG C 306      37.270  -3.277  -2.809  1.00  0.290          C  
ATOM  36351  NH1 ARG C 306      36.752  -2.081  -3.030  1.00  0.290          N  
ATOM  36352  NH2 ARG C 306      38.109  -3.789  -3.692  1.00  0.290          N  
ATOM  36353  H   ARG C 306      32.769  -5.476  -0.042  1.00  0.240          H  
ATOM  36354  HA  ARG C 306      34.261  -5.666   2.369  1.00  0.250          H  
ATOM  36355 1HB  ARG C 306      33.690  -3.367   0.490  1.00  0.350          H  
ATOM  36356 2HB  ARG C 306      34.829  -3.244   1.822  1.00  0.350          H  
ATOM  36357 1HG  ARG C 306      36.293  -4.875   0.837  1.00  0.350          H  
ATOM  36358 2HG  ARG C 306      35.100  -5.334  -0.384  1.00  0.350          H  
ATOM  36359 1HD  ARG C 306      35.170  -2.996  -1.183  1.00  0.350          H  
ATOM  36360 2HD  ARG C 306      36.530  -2.711  -0.074  1.00  0.350          H  
ATOM  36361  HE  ARG C 306      37.357  -4.878  -1.549  1.00  0.350          H  
ATOM  36362 1HH1 ARG C 306      36.114  -1.672  -2.367  1.00  0.350          H  
ATOM  36363 2HH1 ARG C 306      37.002  -1.569  -3.866  1.00  0.350          H  
ATOM  36364 1HH2 ARG C 306      38.542  -4.723  -3.542  1.00  0.350          H  
ATOM  36365 2HH2 ARG C 306      38.345  -3.263  -4.514  1.00  0.350          H  
ATOM  36366  N   ALA C 307      31.567  -3.721   2.533  1.00  0.220          N  
ATOM  36367  CA  ALA C 307      30.659  -3.097   3.482  1.00  0.240          C  
ATOM  36368  C   ALA C 307      30.107  -4.122   4.464  1.00  0.230          C  
ATOM  36369  O   ALA C 307      30.031  -3.852   5.668  1.00  0.260          O  
ATOM  36370  CB  ALA C 307      29.518  -2.425   2.745  1.00  0.330          C  
ATOM  36371  H   ALA C 307      31.361  -3.661   1.531  1.00  0.260          H  
ATOM  36372  HA  ALA C 307      31.218  -2.350   4.045  1.00  0.290          H  
ATOM  36373 1HB  ALA C 307      28.854  -1.941   3.459  1.00  0.390          H  
ATOM  36374 2HB  ALA C 307      29.922  -1.682   2.056  1.00  0.390          H  
ATOM  36375 3HB  ALA C 307      28.965  -3.175   2.182  1.00  0.390          H  
ATOM  36376  N   THR C 308      29.783  -5.317   3.955  1.00  0.210          N  
ATOM  36377  CA  THR C 308      29.254  -6.399   4.766  1.00  0.210          C  
ATOM  36378  C   THR C 308      30.289  -6.792   5.811  1.00  0.200          C  
ATOM  36379  O   THR C 308      29.958  -6.936   6.991  1.00  0.220          O  
ATOM  36380  CB  THR C 308      28.878  -7.617   3.878  1.00  0.290          C  
ATOM  36381  OG1 THR C 308      27.864  -7.226   2.933  1.00  0.290          O  
ATOM  36382  CG2 THR C 308      28.341  -8.768   4.732  1.00  0.290          C  
ATOM  36383  H   THR C 308      29.836  -5.452   2.944  1.00  0.250          H  
ATOM  36384  HA  THR C 308      28.359  -6.047   5.280  1.00  0.250          H  
ATOM  36385  HB  THR C 308      29.751  -7.960   3.337  1.00  0.350          H  
ATOM  36386  HG1 THR C 308      28.243  -6.579   2.295  1.00  0.350          H  
ATOM  36387 1HG2 THR C 308      28.076  -9.601   4.082  1.00  0.350          H  
ATOM  36388 2HG2 THR C 308      29.098  -9.091   5.441  1.00  0.350          H  
ATOM  36389 3HG2 THR C 308      27.457  -8.437   5.273  1.00  0.350          H  
ATOM  36390  N   LEU C 309      31.549  -6.948   5.389  1.00  0.180          N  
ATOM  36391  CA  LEU C 309      32.609  -7.316   6.313  1.00  0.220          C  
ATOM  36392  C   LEU C 309      32.821  -6.256   7.379  1.00  0.300          C  
ATOM  36393  O   LEU C 309      32.986  -6.591   8.557  1.00  0.350          O  
ATOM  36394  CB  LEU C 309      33.924  -7.518   5.560  1.00  0.290          C  
ATOM  36395  CG  LEU C 309      34.023  -8.721   4.627  1.00  0.290          C  
ATOM  36396  CD1 LEU C 309      35.294  -8.577   3.813  1.00  0.290          C  
ATOM  36397  CD2 LEU C 309      34.044 -10.027   5.438  1.00  0.290          C  
ATOM  36398  H   LEU C 309      31.751  -6.848   4.389  1.00  0.220          H  
ATOM  36399  HA  LEU C 309      32.332  -8.225   6.812  1.00  0.260          H  
ATOM  36400 1HB  LEU C 309      34.117  -6.622   4.972  1.00  0.350          H  
ATOM  36401 2HB  LEU C 309      34.709  -7.616   6.289  1.00  0.350          H  
ATOM  36402  HG  LEU C 309      33.176  -8.731   3.950  1.00  0.350          H  
ATOM  36403 1HD1 LEU C 309      35.372  -9.401   3.138  1.00  0.350          H  
ATOM  36404 2HD1 LEU C 309      35.260  -7.654   3.244  1.00  0.350          H  
ATOM  36405 3HD1 LEU C 309      36.156  -8.562   4.472  1.00  0.350          H  
ATOM  36406 1HD2 LEU C 309      34.120 -10.870   4.756  1.00  0.350          H  
ATOM  36407 2HD2 LEU C 309      34.901 -10.025   6.115  1.00  0.350          H  
ATOM  36408 3HD2 LEU C 309      33.138 -10.129   6.011  1.00  0.350          H  
ATOM  36409  N   ASP C 310      32.772  -4.974   7.000  1.00  0.320          N  
ATOM  36410  CA  ASP C 310      32.967  -3.936   7.997  1.00  0.410          C  
ATOM  36411  C   ASP C 310      31.865  -3.982   9.052  1.00  0.420          C  
ATOM  36412  O   ASP C 310      32.138  -3.855  10.248  1.00  0.510          O  
ATOM  36413  CB  ASP C 310      33.030  -2.553   7.351  1.00  0.540          C  
ATOM  36414  CG  ASP C 310      34.338  -2.268   6.525  1.00  0.540          C  
ATOM  36415  OD1 ASP C 310      35.319  -3.015   6.585  1.00  0.540          O  
ATOM  36416  OD2 ASP C 310      34.333  -1.259   5.859  1.00  0.540          O  
ATOM  36417  H   ASP C 310      32.676  -4.732   6.007  1.00  0.380          H  
ATOM  36418  HA  ASP C 310      33.907  -4.111   8.505  1.00  0.490          H  
ATOM  36419 1HB  ASP C 310      32.175  -2.446   6.678  1.00  0.650          H  
ATOM  36420 2HB  ASP C 310      32.933  -1.794   8.123  1.00  0.650          H  
ATOM  36421  N   GLU C 311      30.617  -4.234   8.641  1.00  0.380          N  
ATOM  36422  CA  GLU C 311      29.543  -4.351   9.625  1.00  0.440          C  
ATOM  36423  C   GLU C 311      29.754  -5.568  10.542  1.00  0.510          C  
ATOM  36424  O   GLU C 311      29.603  -5.488  11.768  1.00  0.860          O  
ATOM  36425  CB  GLU C 311      28.184  -4.472   8.928  1.00  0.590          C  
ATOM  36426  CG  GLU C 311      27.701  -3.210   8.228  1.00  0.590          C  
ATOM  36427  CD  GLU C 311      26.399  -3.420   7.492  1.00  0.590          C  
ATOM  36428  OE1 GLU C 311      25.954  -4.544   7.426  1.00  0.590          O  
ATOM  36429  OE2 GLU C 311      25.852  -2.462   7.000  1.00  0.590          O  
ATOM  36430  H   GLU C 311      30.411  -4.286   7.635  1.00  0.460          H  
ATOM  36431  HA  GLU C 311      29.543  -3.453  10.240  1.00  0.530          H  
ATOM  36432 1HB  GLU C 311      28.242  -5.260   8.174  1.00  0.710          H  
ATOM  36433 2HB  GLU C 311      27.430  -4.767   9.651  1.00  0.710          H  
ATOM  36434 1HG  GLU C 311      27.565  -2.427   8.972  1.00  0.710          H  
ATOM  36435 2HG  GLU C 311      28.464  -2.879   7.526  1.00  0.710          H  
ATOM  36436  N   LEU C 312      30.199  -6.687   9.965  1.00  0.280          N  
ATOM  36437  CA  LEU C 312      30.454  -7.911  10.720  1.00  0.300          C  
ATOM  36438  C   LEU C 312      31.569  -7.742  11.744  1.00  0.320          C  
ATOM  36439  O   LEU C 312      31.482  -8.280  12.855  1.00  0.340          O  
ATOM  36440  CB  LEU C 312      30.831  -9.044   9.759  1.00  0.410          C  
ATOM  36441  CG  LEU C 312      29.727  -9.591   8.829  1.00  0.410          C  
ATOM  36442  CD1 LEU C 312      30.371 -10.489   7.812  1.00  0.410          C  
ATOM  36443  CD2 LEU C 312      28.717 -10.382   9.630  1.00  0.410          C  
ATOM  36444  H   LEU C 312      30.292  -6.706   8.942  1.00  0.340          H  
ATOM  36445  HA  LEU C 312      29.549  -8.169  11.259  1.00  0.360          H  
ATOM  36446 1HB  LEU C 312      31.651  -8.705   9.138  1.00  0.490          H  
ATOM  36447 2HB  LEU C 312      31.178  -9.874  10.348  1.00  0.490          H  
ATOM  36448  HG  LEU C 312      29.224  -8.782   8.322  1.00  0.490          H  
ATOM  36449 1HD1 LEU C 312      29.621 -10.890   7.155  1.00  0.490          H  
ATOM  36450 2HD1 LEU C 312      31.079  -9.946   7.234  1.00  0.490          H  
ATOM  36451 3HD1 LEU C 312      30.860 -11.280   8.326  1.00  0.490          H  
ATOM  36452 1HD2 LEU C 312      27.961 -10.783   8.958  1.00  0.490          H  
ATOM  36453 2HD2 LEU C 312      29.220 -11.206  10.135  1.00  0.490          H  
ATOM  36454 3HD2 LEU C 312      28.236  -9.751  10.365  1.00  0.490          H  
ATOM  36455  N   SER C 313      32.582  -6.939  11.404  1.00  0.320          N  
ATOM  36456  CA  SER C 313      33.776  -6.757  12.228  1.00  0.340          C  
ATOM  36457  C   SER C 313      33.454  -6.229  13.612  1.00  0.320          C  
ATOM  36458  O   SER C 313      34.223  -6.448  14.554  1.00  0.330          O  
ATOM  36459  CB  SER C 313      34.705  -5.727  11.622  1.00  0.470          C  
ATOM  36460  OG  SER C 313      34.224  -4.424  11.825  1.00  0.470          O  
ATOM  36461  H   SER C 313      32.573  -6.537  10.461  1.00  0.380          H  
ATOM  36462  HA  SER C 313      34.288  -7.712  12.313  1.00  0.410          H  
ATOM  36463 1HB  SER C 313      35.703  -5.832  12.041  1.00  0.560          H  
ATOM  36464 2HB  SER C 313      34.762  -5.893  10.564  1.00  0.560          H  
ATOM  36465  HG  SER C 313      33.490  -4.289  11.196  1.00  0.560          H  
ATOM  36466  N   ARG C 314      32.285  -5.601  13.772  1.00  0.330          N  
ATOM  36467  CA  ARG C 314      31.879  -5.011  15.036  1.00  0.350          C  
ATOM  36468  C   ARG C 314      31.695  -6.064  16.115  1.00  0.340          C  
ATOM  36469  O   ARG C 314      31.677  -5.745  17.306  1.00  0.370          O  
ATOM  36470  CB  ARG C 314      30.554  -4.281  14.874  1.00  0.480          C  
ATOM  36471  CG  ARG C 314      30.584  -3.050  13.992  1.00  0.480          C  
ATOM  36472  CD  ARG C 314      29.232  -2.424  13.861  1.00  0.480          C  
ATOM  36473  NE  ARG C 314      28.274  -3.292  13.146  1.00  0.480          N  
ATOM  36474  CZ  ARG C 314      26.975  -2.978  12.899  1.00  0.480          C  
ATOM  36475  NH1 ARG C 314      26.478  -1.817  13.291  1.00  0.480          N  
ATOM  36476  NH2 ARG C 314      26.191  -3.837  12.258  1.00  0.480          N  
ATOM  36477  H   ARG C 314      31.639  -5.533  12.979  1.00  0.400          H  
ATOM  36478  HA  ARG C 314      32.648  -4.307  15.352  1.00  0.420          H  
ATOM  36479 1HB  ARG C 314      29.842  -4.964  14.428  1.00  0.580          H  
ATOM  36480 2HB  ARG C 314      30.166  -3.997  15.851  1.00  0.580          H  
ATOM  36481 1HG  ARG C 314      31.269  -2.317  14.414  1.00  0.580          H  
ATOM  36482 2HG  ARG C 314      30.926  -3.334  12.991  1.00  0.580          H  
ATOM  36483 1HD  ARG C 314      28.836  -2.222  14.856  1.00  0.580          H  
ATOM  36484 2HD  ARG C 314      29.329  -1.492  13.307  1.00  0.580          H  
ATOM  36485  HE  ARG C 314      28.622  -4.208  12.810  1.00  0.580          H  
ATOM  36486 1HH1 ARG C 314      27.059  -1.154  13.780  1.00  0.580          H  
ATOM  36487 2HH1 ARG C 314      25.509  -1.592  13.103  1.00  0.580          H  
ATOM  36488 1HH2 ARG C 314      26.546  -4.738  11.966  1.00  0.580          H  
ATOM  36489 2HH2 ARG C 314      25.227  -3.598  12.072  1.00  0.580          H  
ATOM  36490  N   TYR C 315      31.505  -7.314  15.692  1.00  0.330          N  
ATOM  36491  CA  TYR C 315      31.266  -8.419  16.592  1.00  0.340          C  
ATOM  36492  C   TYR C 315      32.356  -9.496  16.545  1.00  0.330          C  
ATOM  36493  O   TYR C 315      32.141 -10.606  17.039  1.00  0.340          O  
ATOM  36494  CB  TYR C 315      29.870  -8.983  16.303  1.00  0.470          C  
ATOM  36495  CG  TYR C 315      28.801  -7.913  16.544  1.00  0.470          C  
ATOM  36496  CD1 TYR C 315      28.284  -7.176  15.476  1.00  0.470          C  
ATOM  36497  CD2 TYR C 315      28.376  -7.643  17.837  1.00  0.470          C  
ATOM  36498  CE1 TYR C 315      27.365  -6.172  15.715  1.00  0.470          C  
ATOM  36499  CE2 TYR C 315      27.459  -6.641  18.068  1.00  0.470          C  
ATOM  36500  CZ  TYR C 315      26.965  -5.903  17.017  1.00  0.470          C  
ATOM  36501  OH  TYR C 315      26.073  -4.885  17.260  1.00  0.470          O  
ATOM  36502  H   TYR C 315      31.539  -7.512  14.687  1.00  0.400          H  
ATOM  36503  HA  TYR C 315      31.261  -8.026  17.608  1.00  0.410          H  
ATOM  36504 1HB  TYR C 315      29.810  -9.311  15.262  1.00  0.570          H  
ATOM  36505 2HB  TYR C 315      29.664  -9.838  16.945  1.00  0.570          H  
ATOM  36506  HD1 TYR C 315      28.619  -7.378  14.456  1.00  0.570          H  
ATOM  36507  HD2 TYR C 315      28.780  -8.214  18.673  1.00  0.570          H  
ATOM  36508  HE1 TYR C 315      26.972  -5.586  14.888  1.00  0.570          H  
ATOM  36509  HE2 TYR C 315      27.136  -6.421  19.086  1.00  0.570          H  
ATOM  36510  HH  TYR C 315      25.926  -4.808  18.209  1.00  0.570          H  
ATOM  36511  N   PHE C 316      33.516  -9.206  15.941  1.00  0.320          N  
ATOM  36512  CA  PHE C 316      34.573 -10.219  15.905  1.00  0.330          C  
ATOM  36513  C   PHE C 316      35.237 -10.354  17.278  1.00  0.310          C  
ATOM  36514  O   PHE C 316      35.348  -9.363  18.000  1.00  0.300          O  
ATOM  36515  CB  PHE C 316      35.643  -9.917  14.837  1.00  0.460          C  
ATOM  36516  CG  PHE C 316      35.311 -10.314  13.388  1.00  0.460          C  
ATOM  36517  CD1 PHE C 316      34.014 -10.532  12.919  1.00  0.460          C  
ATOM  36518  CD2 PHE C 316      36.357 -10.498  12.496  1.00  0.460          C  
ATOM  36519  CE1 PHE C 316      33.798 -10.911  11.610  1.00  0.460          C  
ATOM  36520  CE2 PHE C 316      36.139 -10.881  11.196  1.00  0.460          C  
ATOM  36521  CZ  PHE C 316      34.859 -11.084  10.748  1.00  0.460          C  
ATOM  36522  H   PHE C 316      33.676  -8.274  15.538  1.00  0.380          H  
ATOM  36523  HA  PHE C 316      34.096 -11.154  15.636  1.00  0.400          H  
ATOM  36524 1HB  PHE C 316      35.822  -8.838  14.839  1.00  0.550          H  
ATOM  36525 2HB  PHE C 316      36.594 -10.388  15.116  1.00  0.550          H  
ATOM  36526  HD1 PHE C 316      33.157 -10.402  13.583  1.00  0.550          H  
ATOM  36527  HD2 PHE C 316      37.372 -10.337  12.848  1.00  0.550          H  
ATOM  36528  HE1 PHE C 316      32.786 -11.079  11.263  1.00  0.550          H  
ATOM  36529  HE2 PHE C 316      36.984 -11.026  10.522  1.00  0.550          H  
ATOM  36530  HZ  PHE C 316      34.685 -11.385   9.716  1.00  0.550          H  
ATOM  36531  N   PRO C 317      35.664 -11.569  17.676  1.00  0.350          N  
ATOM  36532  CA  PRO C 317      36.375 -11.846  18.907  1.00  0.380          C  
ATOM  36533  C   PRO C 317      37.751 -11.212  18.861  1.00  0.430          C  
ATOM  36534  O   PRO C 317      38.299 -11.013  17.775  1.00  0.410          O  
ATOM  36535  CB  PRO C 317      36.413 -13.370  18.948  1.00  0.570          C  
ATOM  36536  CG  PRO C 317      36.293 -13.808  17.520  1.00  0.570          C  
ATOM  36537  CD  PRO C 317      35.426 -12.768  16.839  1.00  0.570          C  
ATOM  36538  HA  PRO C 317      35.794 -11.447  19.752  1.00  0.460          H  
ATOM  36539 1HB  PRO C 317      37.360 -13.680  19.400  1.00  0.680          H  
ATOM  36540 2HB  PRO C 317      35.610 -13.756  19.592  1.00  0.680          H  
ATOM  36541 1HG  PRO C 317      37.276 -13.864  17.101  1.00  0.680          H  
ATOM  36542 2HG  PRO C 317      35.871 -14.822  17.473  1.00  0.680          H  
ATOM  36543 1HD  PRO C 317      35.796 -12.629  15.812  1.00  0.680          H  
ATOM  36544 2HD  PRO C 317      34.363 -13.066  16.874  1.00  0.680          H  
ATOM  36545  N   GLU C 318      38.295 -10.898  20.029  1.00  0.490          N  
ATOM  36546  CA  GLU C 318      39.597 -10.260  20.113  1.00  0.570          C  
ATOM  36547  C   GLU C 318      40.676 -11.036  19.391  1.00  0.610          C  
ATOM  36548  O   GLU C 318      40.879 -12.220  19.635  1.00  1.250          O  
ATOM  36549  CB  GLU C 318      40.000 -10.075  21.576  1.00  0.770          C  
ATOM  36550  CG  GLU C 318      41.325  -9.347  21.781  1.00  0.770          C  
ATOM  36551  CD  GLU C 318      41.654  -9.128  23.223  1.00  0.770          C  
ATOM  36552  OE1 GLU C 318      40.865  -9.495  24.060  1.00  0.770          O  
ATOM  36553  OE2 GLU C 318      42.700  -8.592  23.491  1.00  0.770          O  
ATOM  36554  H   GLU C 318      37.789 -11.095  20.882  1.00  0.590          H  
ATOM  36555  HA  GLU C 318      39.521  -9.276  19.649  1.00  0.680          H  
ATOM  36556 1HB  GLU C 318      39.226  -9.513  22.097  1.00  0.920          H  
ATOM  36557 2HB  GLU C 318      40.078 -11.050  22.056  1.00  0.920          H  
ATOM  36558 1HG  GLU C 318      42.129  -9.934  21.337  1.00  0.920          H  
ATOM  36559 2HG  GLU C 318      41.287  -8.387  21.270  1.00  0.920          H  
ATOM  36560  N   GLY C 319      41.399 -10.334  18.537  1.00  0.390          N  
ATOM  36561  CA  GLY C 319      42.489 -10.895  17.760  1.00  0.430          C  
ATOM  36562  C   GLY C 319      42.044 -11.336  16.372  1.00  0.380          C  
ATOM  36563  O   GLY C 319      42.873 -11.544  15.484  1.00  0.500          O  
ATOM  36564  H   GLY C 319      41.164  -9.360  18.403  1.00  0.470          H  
ATOM  36565 1HA  GLY C 319      43.287 -10.157  17.673  1.00  0.520          H  
ATOM  36566 2HA  GLY C 319      42.901 -11.748  18.295  1.00  0.520          H  
ATOM  36567  N   VAL C 320      40.742 -11.451  16.136  1.00  0.300          N  
ATOM  36568  CA  VAL C 320      40.335 -11.903  14.821  1.00  0.340          C  
ATOM  36569  C   VAL C 320      40.061 -10.733  13.912  1.00  0.360          C  
ATOM  36570  O   VAL C 320      39.299  -9.819  14.235  1.00  0.340          O  
ATOM  36571  CB  VAL C 320      39.153 -12.874  14.912  1.00  0.460          C  
ATOM  36572  CG1 VAL C 320      38.680 -13.321  13.512  1.00  0.460          C  
ATOM  36573  CG2 VAL C 320      39.625 -14.060  15.705  1.00  0.460          C  
ATOM  36574  H   VAL C 320      40.035 -11.244  16.853  1.00  0.360          H  
ATOM  36575  HA  VAL C 320      41.154 -12.468  14.387  1.00  0.410          H  
ATOM  36576  HB  VAL C 320      38.316 -12.387  15.413  1.00  0.550          H  
ATOM  36577 1HG1 VAL C 320      37.854 -14.018  13.615  1.00  0.550          H  
ATOM  36578 2HG1 VAL C 320      38.353 -12.472  12.935  1.00  0.550          H  
ATOM  36579 3HG1 VAL C 320      39.507 -13.811  12.991  1.00  0.550          H  
ATOM  36580 1HG2 VAL C 320      38.841 -14.783  15.807  1.00  0.550          H  
ATOM  36581 2HG2 VAL C 320      40.467 -14.517  15.196  1.00  0.550          H  
ATOM  36582 3HG2 VAL C 320      39.936 -13.718  16.691  1.00  0.550          H  
ATOM  36583  N   SER C 321      40.692 -10.772  12.756  1.00  0.430          N  
ATOM  36584  CA  SER C 321      40.550  -9.700  11.793  1.00  0.500          C  
ATOM  36585  C   SER C 321      40.629 -10.223  10.382  1.00  0.350          C  
ATOM  36586  O   SER C 321      41.070 -11.354  10.136  1.00  0.290          O  
ATOM  36587  CB  SER C 321      41.627  -8.657  12.010  1.00  0.670          C  
ATOM  36588  OG  SER C 321      42.895  -9.177  11.715  1.00  0.670          O  
ATOM  36589  H   SER C 321      41.317 -11.564  12.572  1.00  0.520          H  
ATOM  36590  HA  SER C 321      39.574  -9.234  11.930  1.00  0.600          H  
ATOM  36591 1HB  SER C 321      41.431  -7.790  11.380  1.00  0.810          H  
ATOM  36592 2HB  SER C 321      41.600  -8.324  13.047  1.00  0.810          H  
ATOM  36593  HG  SER C 321      43.522  -8.505  11.983  1.00  0.810          H  
ATOM  36594  N   TYR C 322      40.173  -9.411   9.437  1.00  0.450          N  
ATOM  36595  CA  TYR C 322      40.252  -9.833   8.056  1.00  0.490          C  
ATOM  36596  C   TYR C 322      41.185  -8.982   7.239  1.00  0.380          C  
ATOM  36597  O   TYR C 322      41.414  -7.798   7.505  1.00  0.550          O  
ATOM  36598  CB  TYR C 322      38.862  -9.913   7.405  1.00  0.670          C  
ATOM  36599  CG  TYR C 322      38.107  -8.644   7.457  1.00  0.670          C  
ATOM  36600  CD1 TYR C 322      38.192  -7.676   6.455  1.00  0.670          C  
ATOM  36601  CD2 TYR C 322      37.333  -8.438   8.547  1.00  0.670          C  
ATOM  36602  CE1 TYR C 322      37.474  -6.488   6.604  1.00  0.670          C  
ATOM  36603  CE2 TYR C 322      36.648  -7.310   8.696  1.00  0.670          C  
ATOM  36604  CZ  TYR C 322      36.701  -6.317   7.754  1.00  0.670          C  
ATOM  36605  OH  TYR C 322      35.985  -5.169   7.995  1.00  0.670          O  
ATOM  36606  H   TYR C 322      39.804  -8.500   9.671  1.00  0.540          H  
ATOM  36607  HA  TYR C 322      40.666 -10.834   8.037  1.00  0.590          H  
ATOM  36608 1HB  TYR C 322      38.972 -10.204   6.357  1.00  0.800          H  
ATOM  36609 2HB  TYR C 322      38.275 -10.689   7.894  1.00  0.800          H  
ATOM  36610  HD1 TYR C 322      38.818  -7.841   5.576  1.00  0.800          H  
ATOM  36611  HD2 TYR C 322      37.278  -9.192   9.311  1.00  0.800          H  
ATOM  36612  HE1 TYR C 322      37.525  -5.706   5.846  1.00  0.800          H  
ATOM  36613  HE2 TYR C 322      36.060  -7.192   9.575  1.00  0.800          H  
ATOM  36614  HH  TYR C 322      35.985  -4.536   7.233  1.00  0.800          H  
ATOM  36615  N   ASN C 323      41.698  -9.640   6.221  1.00  0.270          N  
ATOM  36616  CA  ASN C 323      42.616  -9.100   5.244  1.00  0.310          C  
ATOM  36617  C   ASN C 323      42.228  -9.660   3.901  1.00  0.270          C  
ATOM  36618  O   ASN C 323      41.594 -10.715   3.835  1.00  0.250          O  
ATOM  36619  CB  ASN C 323      44.048  -9.488   5.575  1.00  0.420          C  
ATOM  36620  CG  ASN C 323      44.567  -8.860   6.845  1.00  0.420          C  
ATOM  36621  OD1 ASN C 323      44.937  -7.681   6.857  1.00  0.420          O  
ATOM  36622  ND2 ASN C 323      44.609  -9.623   7.904  1.00  0.420          N  
ATOM  36623  H   ASN C 323      41.401 -10.616   6.133  1.00  0.320          H  
ATOM  36624  HA  ASN C 323      42.516  -8.014   5.207  1.00  0.370          H  
ATOM  36625 1HB  ASN C 323      44.110 -10.575   5.671  1.00  0.500          H  
ATOM  36626 2HB  ASN C 323      44.700  -9.200   4.748  1.00  0.500          H  
ATOM  36627 1HD2 ASN C 323      44.943  -9.257   8.773  1.00  0.500          H  
ATOM  36628 2HD2 ASN C 323      44.295 -10.569   7.850  1.00  0.500          H  
ATOM  36629  N   ILE C 324      42.570  -8.963   2.831  1.00  0.300          N  
ATOM  36630  CA  ILE C 324      42.300  -9.521   1.523  1.00  0.300          C  
ATOM  36631  C   ILE C 324      43.605  -9.669   0.705  1.00  0.290          C  
ATOM  36632  O   ILE C 324      44.083  -8.684   0.146  1.00  0.370          O  
ATOM  36633  CB  ILE C 324      41.230  -8.646   0.810  1.00  0.420          C  
ATOM  36634  CG1 ILE C 324      39.906  -8.625   1.705  1.00  0.420          C  
ATOM  36635  CG2 ILE C 324      40.953  -9.154  -0.573  1.00  0.420          C  
ATOM  36636  CD1 ILE C 324      38.775  -7.727   1.236  1.00  0.420          C  
ATOM  36637  H   ILE C 324      43.051  -8.076   2.929  1.00  0.360          H  
ATOM  36638  HA  ILE C 324      41.833 -10.489   1.650  1.00  0.360          H  
ATOM  36639  HB  ILE C 324      41.594  -7.622   0.737  1.00  0.500          H  
ATOM  36640 1HG1 ILE C 324      39.533  -9.631   1.774  1.00  0.500          H  
ATOM  36641 2HG1 ILE C 324      40.167  -8.289   2.698  1.00  0.500          H  
ATOM  36642 1HG2 ILE C 324      40.218  -8.529  -1.062  1.00  0.500          H  
ATOM  36643 2HG2 ILE C 324      41.866  -9.136  -1.153  1.00  0.500          H  
ATOM  36644 3HG2 ILE C 324      40.580 -10.166  -0.529  1.00  0.500          H  
ATOM  36645 1HD1 ILE C 324      37.945  -7.802   1.941  1.00  0.500          H  
ATOM  36646 2HD1 ILE C 324      39.122  -6.694   1.193  1.00  0.500          H  
ATOM  36647 3HD1 ILE C 324      38.433  -8.034   0.254  1.00  0.500          H  
ATOM  36648  N   PRO C 325      44.197 -10.892   0.611  1.00  0.200          N  
ATOM  36649  CA  PRO C 325      45.429 -11.223  -0.092  1.00  0.200          C  
ATOM  36650  C   PRO C 325      45.225 -11.542  -1.579  1.00  0.180          C  
ATOM  36651  O   PRO C 325      46.122 -12.104  -2.207  1.00  0.190          O  
ATOM  36652  CB  PRO C 325      45.926 -12.439   0.694  1.00  0.300          C  
ATOM  36653  CG  PRO C 325      44.674 -13.146   1.091  1.00  0.300          C  
ATOM  36654  CD  PRO C 325      43.660 -12.043   1.367  1.00  0.300          C  
ATOM  36655  HA  PRO C 325      46.132 -10.382   0.019  1.00  0.240          H  
ATOM  36656 1HB  PRO C 325      46.592 -13.054   0.064  1.00  0.360          H  
ATOM  36657 2HB  PRO C 325      46.513 -12.113   1.564  1.00  0.360          H  
ATOM  36658 1HG  PRO C 325      44.350 -13.848   0.303  1.00  0.360          H  
ATOM  36659 2HG  PRO C 325      44.865 -13.743   1.991  1.00  0.360          H  
ATOM  36660 1HD  PRO C 325      42.703 -12.367   0.972  1.00  0.360          H  
ATOM  36661 2HD  PRO C 325      43.619 -11.832   2.448  1.00  0.360          H  
ATOM  36662  N   TYR C 326      44.010 -11.319  -2.092  1.00  0.170          N  
ATOM  36663  CA  TYR C 326      43.660 -11.531  -3.500  1.00  0.170          C  
ATOM  36664  C   TYR C 326      42.422 -10.672  -3.811  1.00  0.180          C  
ATOM  36665  O   TYR C 326      41.387 -10.836  -3.150  1.00  0.210          O  
ATOM  36666  CB  TYR C 326      43.386 -13.013  -3.741  1.00  0.240          C  
ATOM  36667  CG  TYR C 326      43.029 -13.369  -5.143  1.00  0.240          C  
ATOM  36668  CD1 TYR C 326      43.996 -13.598  -6.109  1.00  0.240          C  
ATOM  36669  CD2 TYR C 326      41.713 -13.461  -5.459  1.00  0.240          C  
ATOM  36670  CE1 TYR C 326      43.592 -13.933  -7.397  1.00  0.240          C  
ATOM  36671  CE2 TYR C 326      41.315 -13.774  -6.697  1.00  0.240          C  
ATOM  36672  CZ  TYR C 326      42.224 -14.019  -7.677  1.00  0.240          C  
ATOM  36673  OH  TYR C 326      41.776 -14.353  -8.943  1.00  0.240          O  
ATOM  36674  H   TYR C 326      43.295 -10.911  -1.511  1.00  0.200          H  
ATOM  36675  HA  TYR C 326      44.482 -11.190  -4.138  1.00  0.200          H  
ATOM  36676 1HB  TYR C 326      44.262 -13.592  -3.455  1.00  0.290          H  
ATOM  36677 2HB  TYR C 326      42.576 -13.324  -3.101  1.00  0.290          H  
ATOM  36678  HD1 TYR C 326      45.057 -13.521  -5.860  1.00  0.290          H  
ATOM  36679  HD2 TYR C 326      40.981 -13.276  -4.705  1.00  0.290          H  
ATOM  36680  HE1 TYR C 326      44.331 -14.124  -8.177  1.00  0.290          H  
ATOM  36681  HE2 TYR C 326      40.268 -13.830  -6.907  1.00  0.290          H  
ATOM  36682  HH  TYR C 326      40.785 -14.322  -8.959  1.00  0.290          H  
ATOM  36683  N   ASP C 327      42.486  -9.810  -4.836  1.00  0.160          N  
ATOM  36684  CA  ASP C 327      41.367  -8.917  -5.181  1.00  0.170          C  
ATOM  36685  C   ASP C 327      41.548  -8.287  -6.548  1.00  0.150          C  
ATOM  36686  O   ASP C 327      42.320  -7.332  -6.695  1.00  0.160          O  
ATOM  36687  CB  ASP C 327      41.213  -7.806  -4.131  1.00  0.230          C  
ATOM  36688  CG  ASP C 327      39.990  -6.868  -4.336  1.00  0.230          C  
ATOM  36689  OD1 ASP C 327      39.419  -6.843  -5.421  1.00  0.230          O  
ATOM  36690  OD2 ASP C 327      39.648  -6.159  -3.398  1.00  0.230          O  
ATOM  36691  H   ASP C 327      43.335  -9.776  -5.429  1.00  0.190          H  
ATOM  36692  HA  ASP C 327      40.452  -9.508  -5.209  1.00  0.200          H  
ATOM  36693 1HB  ASP C 327      41.121  -8.254  -3.173  1.00  0.280          H  
ATOM  36694 2HB  ASP C 327      42.120  -7.200  -4.118  1.00  0.280          H  
ATOM  36695  N   THR C 328      40.809  -8.746  -7.547  1.00  0.150          N  
ATOM  36696  CA  THR C 328      41.043  -8.230  -8.883  1.00  0.150          C  
ATOM  36697  C   THR C 328      40.201  -6.985  -9.221  1.00  0.160          C  
ATOM  36698  O   THR C 328      40.249  -6.501 -10.356  1.00  0.200          O  
ATOM  36699  CB  THR C 328      40.860  -9.339  -9.938  1.00  0.210          C  
ATOM  36700  OG1 THR C 328      39.530  -9.819  -9.908  1.00  0.210          O  
ATOM  36701  CG2 THR C 328      41.807 -10.508  -9.595  1.00  0.210          C  
ATOM  36702  H   THR C 328      40.132  -9.506  -7.398  1.00  0.180          H  
ATOM  36703  HA  THR C 328      42.092  -7.933  -8.939  1.00  0.180          H  
ATOM  36704  HB  THR C 328      41.088  -8.951 -10.932  1.00  0.250          H  
ATOM  36705  HG1 THR C 328      39.372 -10.395 -10.668  1.00  0.250          H  
ATOM  36706 1HG2 THR C 328      41.688 -11.304 -10.328  1.00  0.250          H  
ATOM  36707 2HG2 THR C 328      42.841 -10.154  -9.603  1.00  0.250          H  
ATOM  36708 3HG2 THR C 328      41.572 -10.899  -8.603  1.00  0.250          H  
ATOM  36709  N   SER C 329      39.422  -6.453  -8.259  1.00  0.160          N  
ATOM  36710  CA  SER C 329      38.604  -5.269  -8.549  1.00  0.170          C  
ATOM  36711  C   SER C 329      39.413  -3.967  -8.434  1.00  0.180          C  
ATOM  36712  O   SER C 329      39.048  -2.949  -9.035  1.00  0.200          O  
ATOM  36713  CB  SER C 329      37.374  -5.212  -7.647  1.00  0.230          C  
ATOM  36714  OG  SER C 329      36.471  -6.269  -7.922  1.00  0.230          O  
ATOM  36715  H   SER C 329      39.416  -6.854  -7.307  1.00  0.190          H  
ATOM  36716  HA  SER C 329      38.247  -5.350  -9.575  1.00  0.200          H  
ATOM  36717 1HB  SER C 329      37.692  -5.269  -6.603  1.00  0.280          H  
ATOM  36718 2HB  SER C 329      36.870  -4.257  -7.781  1.00  0.280          H  
ATOM  36719  HG  SER C 329      35.717  -6.132  -7.334  1.00  0.280          H  
ATOM  36720  N   ALA C 330      40.505  -3.975  -7.646  1.00  0.190          N  
ATOM  36721  CA  ALA C 330      41.328  -2.772  -7.481  1.00  0.210          C  
ATOM  36722  C   ALA C 330      41.904  -2.360  -8.818  1.00  0.200          C  
ATOM  36723  O   ALA C 330      41.935  -1.184  -9.171  1.00  0.210          O  
ATOM  36724  CB  ALA C 330      42.450  -3.025  -6.493  1.00  0.290          C  
ATOM  36725  H   ALA C 330      40.748  -4.819  -7.132  1.00  0.230          H  
ATOM  36726  HA  ALA C 330      40.693  -1.963  -7.116  1.00  0.250          H  
ATOM  36727 1HB  ALA C 330      43.045  -2.119  -6.378  1.00  0.340          H  
ATOM  36728 2HB  ALA C 330      42.025  -3.310  -5.530  1.00  0.340          H  
ATOM  36729 3HB  ALA C 330      43.086  -3.831  -6.860  1.00  0.340          H  
ATOM  36730  N   PHE C 331      42.310  -3.360  -9.583  1.00  0.190          N  
ATOM  36731  CA  PHE C 331      42.858  -3.185 -10.907  1.00  0.190          C  
ATOM  36732  C   PHE C 331      41.893  -2.447 -11.803  1.00  0.180          C  
ATOM  36733  O   PHE C 331      42.300  -1.596 -12.598  1.00  0.220          O  
ATOM  36734  CB  PHE C 331      43.243  -4.516 -11.521  1.00  0.270          C  
ATOM  36735  CG  PHE C 331      43.712  -4.380 -12.911  1.00  0.270          C  
ATOM  36736  CD1 PHE C 331      44.936  -3.827 -13.179  1.00  0.270          C  
ATOM  36737  CD2 PHE C 331      42.947  -4.822 -13.960  1.00  0.270          C  
ATOM  36738  CE1 PHE C 331      45.393  -3.713 -14.452  1.00  0.270          C  
ATOM  36739  CE2 PHE C 331      43.405  -4.705 -15.231  1.00  0.270          C  
ATOM  36740  CZ  PHE C 331      44.625  -4.150 -15.483  1.00  0.270          C  
ATOM  36741  H   PHE C 331      42.264  -4.296  -9.202  1.00  0.230          H  
ATOM  36742  HA  PHE C 331      43.763  -2.582 -10.820  1.00  0.230          H  
ATOM  36743 1HB  PHE C 331      44.042  -4.983 -10.934  1.00  0.320          H  
ATOM  36744 2HB  PHE C 331      42.383  -5.192 -11.507  1.00  0.320          H  
ATOM  36745  HD1 PHE C 331      45.540  -3.480 -12.365  1.00  0.320          H  
ATOM  36746  HD2 PHE C 331      41.967  -5.275 -13.772  1.00  0.320          H  
ATOM  36747  HE1 PHE C 331      46.370  -3.280 -14.635  1.00  0.320          H  
ATOM  36748  HE2 PHE C 331      42.806  -5.059 -16.032  1.00  0.320          H  
ATOM  36749  HZ  PHE C 331      44.978  -4.065 -16.503  1.00  0.320          H  
ATOM  36750  N   VAL C 332      40.618  -2.832 -11.744  1.00  0.200          N  
ATOM  36751  CA  VAL C 332      39.627  -2.248 -12.621  1.00  0.190          C  
ATOM  36752  C   VAL C 332      39.506  -0.771 -12.329  1.00  0.200          C  
ATOM  36753  O   VAL C 332      39.556   0.044 -13.252  1.00  0.210          O  
ATOM  36754  CB  VAL C 332      38.227  -2.871 -12.394  1.00  0.270          C  
ATOM  36755  CG1 VAL C 332      37.157  -2.098 -13.248  1.00  0.270          C  
ATOM  36756  CG2 VAL C 332      38.268  -4.360 -12.696  1.00  0.270          C  
ATOM  36757  H   VAL C 332      40.350  -3.522 -11.054  1.00  0.240          H  
ATOM  36758  HA  VAL C 332      39.938  -2.392 -13.656  1.00  0.230          H  
ATOM  36759  HB  VAL C 332      37.945  -2.742 -11.348  1.00  0.320          H  
ATOM  36760 1HG1 VAL C 332      36.180  -2.525 -13.069  1.00  0.320          H  
ATOM  36761 2HG1 VAL C 332      37.129  -1.043 -12.982  1.00  0.320          H  
ATOM  36762 3HG1 VAL C 332      37.407  -2.188 -14.301  1.00  0.320          H  
ATOM  36763 1HG2 VAL C 332      37.288  -4.798 -12.512  1.00  0.320          H  
ATOM  36764 2HG2 VAL C 332      38.545  -4.519 -13.699  1.00  0.320          H  
ATOM  36765 3HG2 VAL C 332      39.001  -4.844 -12.052  1.00  0.320          H  
ATOM  36766  N   GLU C 333      39.366  -0.411 -11.050  1.00  0.220          N  
ATOM  36767  CA  GLU C 333      39.218   0.999 -10.731  1.00  0.230          C  
ATOM  36768  C   GLU C 333      40.453   1.812 -11.108  1.00  0.230          C  
ATOM  36769  O   GLU C 333      40.327   2.946 -11.585  1.00  0.250          O  
ATOM  36770  CB  GLU C 333      38.891   1.206  -9.259  1.00  0.320          C  
ATOM  36771  CG  GLU C 333      37.489   0.766  -8.840  1.00  0.320          C  
ATOM  36772  CD  GLU C 333      37.218   1.073  -7.390  1.00  0.320          C  
ATOM  36773  OE1 GLU C 333      38.155   1.343  -6.675  1.00  0.320          O  
ATOM  36774  OE2 GLU C 333      36.079   1.076  -6.999  1.00  0.320          O  
ATOM  36775  H   GLU C 333      39.344  -1.134 -10.320  1.00  0.260          H  
ATOM  36776  HA  GLU C 333      38.381   1.386 -11.311  1.00  0.280          H  
ATOM  36777 1HB  GLU C 333      39.613   0.650  -8.653  1.00  0.380          H  
ATOM  36778 2HB  GLU C 333      38.996   2.255  -9.013  1.00  0.380          H  
ATOM  36779 1HG  GLU C 333      36.751   1.273  -9.461  1.00  0.380          H  
ATOM  36780 2HG  GLU C 333      37.392  -0.309  -9.010  1.00  0.380          H  
ATOM  36781  N   ILE C 334      41.641   1.242 -10.912  1.00  0.210          N  
ATOM  36782  CA  ILE C 334      42.862   1.954 -11.236  1.00  0.220          C  
ATOM  36783  C   ILE C 334      42.968   2.157 -12.736  1.00  0.220          C  
ATOM  36784  O   ILE C 334      43.293   3.262 -13.176  1.00  0.230          O  
ATOM  36785  CB  ILE C 334      44.100   1.220 -10.717  1.00  0.300          C  
ATOM  36786  CG1 ILE C 334      44.065   1.223  -9.190  1.00  0.300          C  
ATOM  36787  CG2 ILE C 334      45.371   1.978 -11.217  1.00  0.300          C  
ATOM  36788  CD1 ILE C 334      44.998   0.274  -8.557  1.00  0.300          C  
ATOM  36789  H   ILE C 334      41.689   0.307 -10.488  1.00  0.250          H  
ATOM  36790  HA  ILE C 334      42.824   2.933 -10.763  1.00  0.260          H  
ATOM  36791  HB  ILE C 334      44.101   0.185 -11.069  1.00  0.360          H  
ATOM  36792 1HG1 ILE C 334      44.320   2.211  -8.845  1.00  0.360          H  
ATOM  36793 2HG1 ILE C 334      43.059   0.990  -8.859  1.00  0.360          H  
ATOM  36794 1HG2 ILE C 334      46.269   1.490 -10.858  1.00  0.360          H  
ATOM  36795 2HG2 ILE C 334      45.396   2.000 -12.298  1.00  0.360          H  
ATOM  36796 3HG2 ILE C 334      45.345   3.004 -10.848  1.00  0.360          H  
ATOM  36797 1HD1 ILE C 334      44.907   0.345  -7.474  1.00  0.360          H  
ATOM  36798 2HD1 ILE C 334      44.745  -0.738  -8.876  1.00  0.360          H  
ATOM  36799 3HD1 ILE C 334      46.016   0.504  -8.840  1.00  0.360          H  
ATOM  36800  N   SER C 335      42.726   1.097 -13.520  1.00  0.220          N  
ATOM  36801  CA  SER C 335      42.818   1.170 -14.972  1.00  0.220          C  
ATOM  36802  C   SER C 335      41.862   2.223 -15.525  1.00  0.230          C  
ATOM  36803  O   SER C 335      42.248   3.012 -16.403  1.00  0.230          O  
ATOM  36804  CB  SER C 335      42.528  -0.182 -15.589  1.00  0.310          C  
ATOM  36805  OG  SER C 335      42.608  -0.125 -16.990  1.00  0.310          O  
ATOM  36806  H   SER C 335      42.478   0.195 -13.101  1.00  0.260          H  
ATOM  36807  HA  SER C 335      43.837   1.457 -15.235  1.00  0.260          H  
ATOM  36808 1HB  SER C 335      43.243  -0.915 -15.207  1.00  0.370          H  
ATOM  36809 2HB  SER C 335      41.532  -0.513 -15.286  1.00  0.370          H  
ATOM  36810  HG  SER C 335      42.475  -1.022 -17.290  1.00  0.370          H  
ATOM  36811  N   ILE C 336      40.620   2.258 -15.014  1.00  0.230          N  
ATOM  36812  CA  ILE C 336      39.675   3.260 -15.478  1.00  0.240          C  
ATOM  36813  C   ILE C 336      40.184   4.658 -15.118  1.00  0.220          C  
ATOM  36814  O   ILE C 336      40.110   5.564 -15.947  1.00  0.230          O  
ATOM  36815  CB  ILE C 336      38.245   3.027 -14.945  1.00  0.330          C  
ATOM  36816  CG1 ILE C 336      37.666   1.658 -15.495  1.00  0.330          C  
ATOM  36817  CG2 ILE C 336      37.316   4.230 -15.368  1.00  0.330          C  
ATOM  36818  CD1 ILE C 336      37.418   1.543 -17.000  1.00  0.330          C  
ATOM  36819  H   ILE C 336      40.335   1.564 -14.312  1.00  0.280          H  
ATOM  36820  HA  ILE C 336      39.621   3.190 -16.550  1.00  0.290          H  
ATOM  36821  HB  ILE C 336      38.275   2.948 -13.854  1.00  0.400          H  
ATOM  36822 1HG1 ILE C 336      38.372   0.878 -15.237  1.00  0.400          H  
ATOM  36823 2HG1 ILE C 336      36.753   1.456 -14.993  1.00  0.400          H  
ATOM  36824 1HG2 ILE C 336      36.310   4.062 -14.984  1.00  0.400          H  
ATOM  36825 2HG2 ILE C 336      37.697   5.164 -14.957  1.00  0.400          H  
ATOM  36826 3HG2 ILE C 336      37.278   4.318 -16.451  1.00  0.400          H  
ATOM  36827 1HD1 ILE C 336      37.046   0.541 -17.194  1.00  0.400          H  
ATOM  36828 2HD1 ILE C 336      36.679   2.268 -17.327  1.00  0.400          H  
ATOM  36829 3HD1 ILE C 336      38.330   1.692 -17.552  1.00  0.400          H  
ATOM  36830  N   ARG C 337      40.687   4.868 -13.895  1.00  0.220          N  
ATOM  36831  CA  ARG C 337      41.198   6.194 -13.569  1.00  0.220          C  
ATOM  36832  C   ARG C 337      42.352   6.609 -14.490  1.00  0.220          C  
ATOM  36833  O   ARG C 337      42.439   7.783 -14.871  1.00  0.230          O  
ATOM  36834  CB  ARG C 337      41.646   6.301 -12.118  1.00  0.310          C  
ATOM  36835  CG  ARG C 337      40.509   6.333 -11.089  1.00  0.310          C  
ATOM  36836  CD  ARG C 337      40.984   6.776  -9.741  1.00  0.310          C  
ATOM  36837  NE  ARG C 337      41.940   5.849  -9.122  1.00  0.310          N  
ATOM  36838  CZ  ARG C 337      41.629   4.794  -8.331  1.00  0.310          C  
ATOM  36839  NH1 ARG C 337      40.383   4.493  -8.040  1.00  0.310          N  
ATOM  36840  NH2 ARG C 337      42.601   4.060  -7.828  1.00  0.310          N  
ATOM  36841  H   ARG C 337      40.695   4.122 -13.191  1.00  0.260          H  
ATOM  36842  HA  ARG C 337      40.385   6.905 -13.708  1.00  0.260          H  
ATOM  36843 1HB  ARG C 337      42.273   5.440 -11.879  1.00  0.370          H  
ATOM  36844 2HB  ARG C 337      42.251   7.195 -11.984  1.00  0.370          H  
ATOM  36845 1HG  ARG C 337      39.741   7.027 -11.426  1.00  0.370          H  
ATOM  36846 2HG  ARG C 337      40.079   5.343 -10.992  1.00  0.370          H  
ATOM  36847 1HD  ARG C 337      41.478   7.742  -9.846  1.00  0.370          H  
ATOM  36848 2HD  ARG C 337      40.132   6.891  -9.076  1.00  0.370          H  
ATOM  36849  HE  ARG C 337      42.922   6.024  -9.293  1.00  0.370          H  
ATOM  36850 1HH1 ARG C 337      39.622   5.038  -8.410  1.00  0.370          H  
ATOM  36851 2HH1 ARG C 337      40.194   3.706  -7.424  1.00  0.370          H  
ATOM  36852 1HH2 ARG C 337      43.564   4.286  -8.036  1.00  0.370          H  
ATOM  36853 2HH2 ARG C 337      42.383   3.269  -7.235  1.00  0.370          H  
ATOM  36854  N   LYS C 338      43.235   5.668 -14.852  1.00  0.220          N  
ATOM  36855  CA  LYS C 338      44.356   5.999 -15.728  1.00  0.230          C  
ATOM  36856  C   LYS C 338      43.878   6.417 -17.129  1.00  0.230          C  
ATOM  36857  O   LYS C 338      44.425   7.364 -17.714  1.00  0.240          O  
ATOM  36858  CB  LYS C 338      45.319   4.815 -15.842  1.00  0.320          C  
ATOM  36859  CG  LYS C 338      46.098   4.434 -14.562  1.00  0.320          C  
ATOM  36860  CD  LYS C 338      47.144   5.468 -14.167  1.00  0.320          C  
ATOM  36861  CE  LYS C 338      47.966   4.979 -12.979  1.00  0.320          C  
ATOM  36862  NZ  LYS C 338      48.980   5.992 -12.546  1.00  0.320          N  
ATOM  36863  H   LYS C 338      43.145   4.729 -14.448  1.00  0.260          H  
ATOM  36864  HA  LYS C 338      44.883   6.846 -15.299  1.00  0.280          H  
ATOM  36865 1HB  LYS C 338      44.763   3.929 -16.161  1.00  0.380          H  
ATOM  36866 2HB  LYS C 338      46.056   5.033 -16.605  1.00  0.380          H  
ATOM  36867 1HG  LYS C 338      45.401   4.341 -13.740  1.00  0.380          H  
ATOM  36868 2HG  LYS C 338      46.583   3.464 -14.712  1.00  0.380          H  
ATOM  36869 1HD  LYS C 338      47.809   5.654 -15.014  1.00  0.380          H  
ATOM  36870 2HD  LYS C 338      46.661   6.401 -13.887  1.00  0.380          H  
ATOM  36871 1HE  LYS C 338      47.296   4.769 -12.145  1.00  0.380          H  
ATOM  36872 2HE  LYS C 338      48.482   4.058 -13.259  1.00  0.380          H  
ATOM  36873 1HZ  LYS C 338      49.506   5.636 -11.761  1.00  0.380          H  
ATOM  36874 2HZ  LYS C 338      49.614   6.183 -13.314  1.00  0.380          H  
ATOM  36875 3HZ  LYS C 338      48.514   6.846 -12.275  1.00  0.380          H  
ATOM  36876  N   VAL C 339      42.868   5.732 -17.679  1.00  0.230          N  
ATOM  36877  CA  VAL C 339      42.343   6.144 -18.983  1.00  0.240          C  
ATOM  36878  C   VAL C 339      41.607   7.505 -18.877  1.00  0.240          C  
ATOM  36879  O   VAL C 339      41.657   8.295 -19.824  1.00  0.270          O  
ATOM  36880  CB  VAL C 339      41.538   5.013 -19.671  1.00  0.330          C  
ATOM  36881  CG1 VAL C 339      40.285   4.741 -18.969  1.00  0.330          C  
ATOM  36882  CG2 VAL C 339      41.271   5.398 -21.146  1.00  0.330          C  
ATOM  36883  H   VAL C 339      42.504   4.901 -17.189  1.00  0.280          H  
ATOM  36884  HA  VAL C 339      43.200   6.297 -19.636  1.00  0.290          H  
ATOM  36885  HB  VAL C 339      42.129   4.097 -19.635  1.00  0.400          H  
ATOM  36886 1HG1 VAL C 339      39.776   3.917 -19.444  1.00  0.400          H  
ATOM  36887 2HG1 VAL C 339      40.547   4.470 -17.994  1.00  0.400          H  
ATOM  36888 3HG1 VAL C 339      39.646   5.612 -18.953  1.00  0.400          H  
ATOM  36889 1HG2 VAL C 339      40.735   4.590 -21.643  1.00  0.400          H  
ATOM  36890 2HG2 VAL C 339      40.673   6.310 -21.194  1.00  0.400          H  
ATOM  36891 3HG2 VAL C 339      42.221   5.563 -21.652  1.00  0.400          H  
ATOM  36892  N   VAL C 340      40.931   7.787 -17.746  1.00  0.240          N  
ATOM  36893  CA  VAL C 340      40.312   9.107 -17.566  1.00  0.240          C  
ATOM  36894  C   VAL C 340      41.401  10.178 -17.561  1.00  0.240          C  
ATOM  36895  O   VAL C 340      41.247  11.230 -18.194  1.00  0.240          O  
ATOM  36896  CB  VAL C 340      39.508   9.230 -16.252  1.00  0.340          C  
ATOM  36897  CG1 VAL C 340      39.073  10.709 -16.032  1.00  0.340          C  
ATOM  36898  CG2 VAL C 340      38.281   8.352 -16.311  1.00  0.340          C  
ATOM  36899  H   VAL C 340      40.840   7.061 -17.024  1.00  0.290          H  
ATOM  36900  HA  VAL C 340      39.641   9.290 -18.404  1.00  0.290          H  
ATOM  36901  HB  VAL C 340      40.138   8.923 -15.418  1.00  0.400          H  
ATOM  36902 1HG1 VAL C 340      38.510  10.782 -15.104  1.00  0.400          H  
ATOM  36903 2HG1 VAL C 340      39.939  11.367 -15.965  1.00  0.400          H  
ATOM  36904 3HG1 VAL C 340      38.444  11.031 -16.863  1.00  0.400          H  
ATOM  36905 1HG2 VAL C 340      37.727   8.436 -15.379  1.00  0.400          H  
ATOM  36906 2HG2 VAL C 340      37.658   8.681 -17.129  1.00  0.400          H  
ATOM  36907 3HG2 VAL C 340      38.570   7.325 -16.463  1.00  0.400          H  
ATOM  36908  N   SER C 341      42.498   9.912 -16.837  1.00  0.240          N  
ATOM  36909  CA  SER C 341      43.618  10.834 -16.766  1.00  0.260          C  
ATOM  36910  C   SER C 341      44.133  11.099 -18.170  1.00  0.260          C  
ATOM  36911  O   SER C 341      44.413  12.251 -18.514  1.00  0.260          O  
ATOM  36912  CB  SER C 341      44.720  10.282 -15.888  1.00  0.360          C  
ATOM  36913  OG  SER C 341      45.794  11.176 -15.810  1.00  0.360          O  
ATOM  36914  H   SER C 341      42.540   9.049 -16.289  1.00  0.290          H  
ATOM  36915  HA  SER C 341      43.273  11.774 -16.340  1.00  0.310          H  
ATOM  36916 1HB  SER C 341      44.325  10.086 -14.891  1.00  0.430          H  
ATOM  36917 2HB  SER C 341      45.064   9.337 -16.289  1.00  0.430          H  
ATOM  36918  HG  SER C 341      46.437  10.761 -15.234  1.00  0.430          H  
ATOM  36919  N   THR C 342      44.228  10.039 -18.992  1.00  0.260          N  
ATOM  36920  CA  THR C 342      44.656  10.155 -20.380  1.00  0.270          C  
ATOM  36921  C   THR C 342      43.727  11.088 -21.156  1.00  0.260          C  
ATOM  36922  O   THR C 342      44.214  11.930 -21.908  1.00  0.270          O  
ATOM  36923  CB  THR C 342      44.710   8.785 -21.093  1.00  0.370          C  
ATOM  36924  OG1 THR C 342      45.668   7.937 -20.436  1.00  0.370          O  
ATOM  36925  CG2 THR C 342      45.120   8.975 -22.562  1.00  0.370          C  
ATOM  36926  H   THR C 342      44.037   9.113 -18.608  1.00  0.310          H  
ATOM  36927  HA  THR C 342      45.658  10.582 -20.394  1.00  0.320          H  
ATOM  36928  HB  THR C 342      43.741   8.315 -21.064  1.00  0.450          H  
ATOM  36929  HG1 THR C 342      45.349   7.714 -19.540  1.00  0.450          H  
ATOM  36930 1HG2 THR C 342      45.154   8.018 -23.039  1.00  0.450          H  
ATOM  36931 2HG2 THR C 342      44.400   9.602 -23.086  1.00  0.450          H  
ATOM  36932 3HG2 THR C 342      46.104   9.442 -22.611  1.00  0.450          H  
ATOM  36933  N   LEU C 343      42.397  10.962 -21.000  1.00  0.250          N  
ATOM  36934  CA  LEU C 343      41.508  11.882 -21.726  1.00  0.250          C  
ATOM  36935  C   LEU C 343      41.797  13.330 -21.339  1.00  0.230          C  
ATOM  36936  O   LEU C 343      41.851  14.217 -22.203  1.00  0.230          O  
ATOM  36937  CB  LEU C 343      40.012  11.665 -21.363  1.00  0.350          C  
ATOM  36938  CG  LEU C 343      39.275  10.405 -21.837  1.00  0.350          C  
ATOM  36939  CD1 LEU C 343      37.926  10.328 -21.147  1.00  0.350          C  
ATOM  36940  CD2 LEU C 343      39.030  10.482 -23.304  1.00  0.350          C  
ATOM  36941  H   LEU C 343      42.032  10.191 -20.428  1.00  0.300          H  
ATOM  36942  HA  LEU C 343      41.675  11.763 -22.793  1.00  0.300          H  
ATOM  36943 1HB  LEU C 343      39.935  11.680 -20.279  1.00  0.420          H  
ATOM  36944 2HB  LEU C 343      39.455  12.522 -21.740  1.00  0.420          H  
ATOM  36945  HG  LEU C 343      39.864   9.517 -21.593  1.00  0.420          H  
ATOM  36946 1HD1 LEU C 343      37.397   9.442 -21.493  1.00  0.420          H  
ATOM  36947 2HD1 LEU C 343      38.070  10.275 -20.068  1.00  0.420          H  
ATOM  36948 3HD1 LEU C 343      37.338  11.211 -21.389  1.00  0.420          H  
ATOM  36949 1HD2 LEU C 343      38.506   9.593 -23.621  1.00  0.420          H  
ATOM  36950 2HD2 LEU C 343      38.428  11.357 -23.537  1.00  0.420          H  
ATOM  36951 3HD2 LEU C 343      39.965  10.551 -23.807  1.00  0.420          H  
ATOM  36952  N   LEU C 344      42.008  13.569 -20.043  1.00  0.230          N  
ATOM  36953  CA  LEU C 344      42.270  14.923 -19.581  1.00  0.240          C  
ATOM  36954  C   LEU C 344      43.609  15.445 -20.114  1.00  0.240          C  
ATOM  36955  O   LEU C 344      43.684  16.580 -20.606  1.00  0.240          O  
ATOM  36956  CB  LEU C 344      42.276  14.929 -18.045  1.00  0.330          C  
ATOM  36957  CG  LEU C 344      40.909  14.620 -17.344  1.00  0.330          C  
ATOM  36958  CD1 LEU C 344      41.151  14.429 -15.852  1.00  0.330          C  
ATOM  36959  CD2 LEU C 344      39.912  15.750 -17.581  1.00  0.330          C  
ATOM  36960  H   LEU C 344      41.917  12.791 -19.376  1.00  0.280          H  
ATOM  36961  HA  LEU C 344      41.488  15.572 -19.958  1.00  0.290          H  
ATOM  36962 1HB  LEU C 344      42.991  14.185 -17.704  1.00  0.400          H  
ATOM  36963 2HB  LEU C 344      42.615  15.905 -17.705  1.00  0.400          H  
ATOM  36964  HG  LEU C 344      40.501  13.690 -17.743  1.00  0.400          H  
ATOM  36965 1HD1 LEU C 344      40.208  14.192 -15.360  1.00  0.400          H  
ATOM  36966 2HD1 LEU C 344      41.850  13.609 -15.701  1.00  0.400          H  
ATOM  36967 3HD1 LEU C 344      41.563  15.340 -15.427  1.00  0.400          H  
ATOM  36968 1HD2 LEU C 344      38.975  15.507 -17.080  1.00  0.400          H  
ATOM  36969 2HD2 LEU C 344      40.309  16.680 -17.176  1.00  0.400          H  
ATOM  36970 3HD2 LEU C 344      39.721  15.872 -18.641  1.00  0.400          H  
ATOM  36971  N   GLU C 345      44.656  14.609 -20.062  1.00  0.240          N  
ATOM  36972  CA  GLU C 345      45.959  15.016 -20.561  1.00  0.250          C  
ATOM  36973  C   GLU C 345      45.887  15.287 -22.042  1.00  0.250          C  
ATOM  36974  O   GLU C 345      46.514  16.230 -22.538  1.00  0.260          O  
ATOM  36975  CB  GLU C 345      47.048  13.980 -20.282  1.00  0.350          C  
ATOM  36976  CG  GLU C 345      48.462  14.456 -20.702  1.00  0.350          C  
ATOM  36977  CD  GLU C 345      49.561  13.504 -20.334  1.00  0.350          C  
ATOM  36978  OE1 GLU C 345      49.271  12.457 -19.815  1.00  0.350          O  
ATOM  36979  OE2 GLU C 345      50.701  13.823 -20.575  1.00  0.350          O  
ATOM  36980  H   GLU C 345      44.544  13.687 -19.634  1.00  0.290          H  
ATOM  36981  HA  GLU C 345      46.242  15.939 -20.062  1.00  0.300          H  
ATOM  36982 1HB  GLU C 345      47.059  13.737 -19.219  1.00  0.420          H  
ATOM  36983 2HB  GLU C 345      46.820  13.060 -20.827  1.00  0.420          H  
ATOM  36984 1HG  GLU C 345      48.478  14.587 -21.780  1.00  0.420          H  
ATOM  36985 2HG  GLU C 345      48.657  15.428 -20.249  1.00  0.420          H  
ATOM  36986  N   ALA C 346      45.155  14.438 -22.775  1.00  0.250          N  
ATOM  36987  CA  ALA C 346      45.048  14.615 -24.197  1.00  0.250          C  
ATOM  36988  C   ALA C 346      44.435  15.957 -24.504  1.00  0.250          C  
ATOM  36989  O   ALA C 346      44.953  16.677 -25.353  1.00  0.260          O  
ATOM  36990  CB  ALA C 346      44.221  13.507 -24.821  1.00  0.350          C  
ATOM  36991  H   ALA C 346      44.693  13.641 -22.332  1.00  0.300          H  
ATOM  36992  HA  ALA C 346      46.048  14.594 -24.612  1.00  0.300          H  
ATOM  36993 1HB  ALA C 346      44.163  13.648 -25.897  1.00  0.420          H  
ATOM  36994 2HB  ALA C 346      44.689  12.543 -24.602  1.00  0.420          H  
ATOM  36995 3HB  ALA C 346      43.222  13.530 -24.394  1.00  0.420          H  
ATOM  36996  N   MET C 347      43.398  16.374 -23.773  1.00  0.250          N  
ATOM  36997  CA  MET C 347      42.871  17.686 -24.089  1.00  0.270          C  
ATOM  36998  C   MET C 347      43.815  18.828 -23.745  1.00  0.240          C  
ATOM  36999  O   MET C 347      43.796  19.855 -24.433  1.00  0.230          O  
ATOM  37000  CB  MET C 347      41.486  17.898 -23.508  1.00  0.370          C  
ATOM  37001  CG  MET C 347      40.414  17.107 -24.239  1.00  0.370          C  
ATOM  37002  SD  MET C 347      40.454  17.421 -26.054  1.00  0.370          S  
ATOM  37003  CE  MET C 347      40.151  19.194 -26.214  1.00  0.370          C  
ATOM  37004  H   MET C 347      42.955  15.749 -23.086  1.00  0.300          H  
ATOM  37005  HA  MET C 347      42.761  17.726 -25.163  1.00  0.320          H  
ATOM  37006 1HB  MET C 347      41.493  17.557 -22.469  1.00  0.440          H  
ATOM  37007 2HB  MET C 347      41.230  18.952 -23.505  1.00  0.440          H  
ATOM  37008 1HG  MET C 347      40.575  16.038 -24.068  1.00  0.440          H  
ATOM  37009 2HG  MET C 347      39.426  17.373 -23.859  1.00  0.440          H  
ATOM  37010 1HE  MET C 347      40.129  19.466 -27.271  1.00  0.440          H  
ATOM  37011 2HE  MET C 347      39.197  19.460 -25.758  1.00  0.440          H  
ATOM  37012 3HE  MET C 347      40.948  19.750 -25.720  1.00  0.440          H  
ATOM  37013  N   LEU C 348      44.658  18.666 -22.720  1.00  0.230          N  
ATOM  37014  CA  LEU C 348      45.633  19.713 -22.426  1.00  0.230          C  
ATOM  37015  C   LEU C 348      46.625  19.823 -23.595  1.00  0.230          C  
ATOM  37016  O   LEU C 348      47.011  20.925 -24.002  1.00  0.230          O  
ATOM  37017  CB  LEU C 348      46.396  19.404 -21.128  1.00  0.320          C  
ATOM  37018  CG  LEU C 348      45.583  19.462 -19.802  1.00  0.320          C  
ATOM  37019  CD1 LEU C 348      46.452  18.929 -18.664  1.00  0.320          C  
ATOM  37020  CD2 LEU C 348      45.141  20.899 -19.504  1.00  0.320          C  
ATOM  37021  H   LEU C 348      44.570  17.830 -22.129  1.00  0.280          H  
ATOM  37022  HA  LEU C 348      45.115  20.662 -22.340  1.00  0.280          H  
ATOM  37023 1HB  LEU C 348      46.812  18.402 -21.212  1.00  0.390          H  
ATOM  37024 2HB  LEU C 348      47.223  20.106 -21.042  1.00  0.390          H  
ATOM  37025  HG  LEU C 348      44.703  18.823 -19.887  1.00  0.390          H  
ATOM  37026 1HD1 LEU C 348      45.885  18.949 -17.733  1.00  0.390          H  
ATOM  37027 2HD1 LEU C 348      46.751  17.907 -18.878  1.00  0.390          H  
ATOM  37028 3HD1 LEU C 348      47.340  19.550 -18.560  1.00  0.390          H  
ATOM  37029 1HD2 LEU C 348      44.579  20.913 -18.571  1.00  0.390          H  
ATOM  37030 2HD2 LEU C 348      46.019  21.539 -19.409  1.00  0.390          H  
ATOM  37031 3HD2 LEU C 348      44.508  21.274 -20.299  1.00  0.390          H  
ATOM  37032  N   LEU C 349      47.015  18.674 -24.153  1.00  0.240          N  
ATOM  37033  CA  LEU C 349      47.909  18.643 -25.302  1.00  0.250          C  
ATOM  37034  C   LEU C 349      47.253  19.224 -26.555  1.00  0.250          C  
ATOM  37035  O   LEU C 349      47.911  19.936 -27.327  1.00  0.250          O  
ATOM  37036  CB  LEU C 349      48.388  17.214 -25.516  1.00  0.350          C  
ATOM  37037  CG  LEU C 349      49.342  16.681 -24.406  1.00  0.350          C  
ATOM  37038  CD1 LEU C 349      49.522  15.219 -24.568  1.00  0.350          C  
ATOM  37039  CD2 LEU C 349      50.717  17.364 -24.511  1.00  0.350          C  
ATOM  37040  H   LEU C 349      46.706  17.795 -23.718  1.00  0.290          H  
ATOM  37041  HA  LEU C 349      48.762  19.272 -25.075  1.00  0.300          H  
ATOM  37042 1HB  LEU C 349      47.518  16.564 -25.550  1.00  0.420          H  
ATOM  37043 2HB  LEU C 349      48.885  17.160 -26.464  1.00  0.420          H  
ATOM  37044  HG  LEU C 349      48.901  16.868 -23.426  1.00  0.420          H  
ATOM  37045 1HD1 LEU C 349      50.180  14.842 -23.786  1.00  0.420          H  
ATOM  37046 2HD1 LEU C 349      48.563  14.712 -24.498  1.00  0.420          H  
ATOM  37047 3HD1 LEU C 349      49.960  15.042 -25.510  1.00  0.420          H  
ATOM  37048 1HD2 LEU C 349      51.367  16.964 -23.732  1.00  0.420          H  
ATOM  37049 2HD2 LEU C 349      51.155  17.158 -25.487  1.00  0.420          H  
ATOM  37050 3HD2 LEU C 349      50.634  18.432 -24.376  1.00  0.420          H  
ATOM  37051  N   VAL C 350      45.954  18.961 -26.746  1.00  0.240          N  
ATOM  37052  CA  VAL C 350      45.238  19.527 -27.878  1.00  0.240          C  
ATOM  37053  C   VAL C 350      45.243  21.035 -27.719  1.00  0.250          C  
ATOM  37054  O   VAL C 350      45.548  21.757 -28.665  1.00  0.260          O  
ATOM  37055  CB  VAL C 350      43.783  19.015 -27.962  1.00  0.340          C  
ATOM  37056  CG1 VAL C 350      42.996  19.801 -29.038  1.00  0.340          C  
ATOM  37057  CG2 VAL C 350      43.780  17.509 -28.291  1.00  0.340          C  
ATOM  37058  H   VAL C 350      45.488  18.315 -26.102  1.00  0.290          H  
ATOM  37059  HA  VAL C 350      45.762  19.262 -28.797  1.00  0.290          H  
ATOM  37060  HB  VAL C 350      43.298  19.177 -27.004  1.00  0.400          H  
ATOM  37061 1HG1 VAL C 350      41.979  19.437 -29.071  1.00  0.400          H  
ATOM  37062 2HG1 VAL C 350      42.977  20.859 -28.793  1.00  0.400          H  
ATOM  37063 3HG1 VAL C 350      43.459  19.668 -30.007  1.00  0.400          H  
ATOM  37064 1HG2 VAL C 350      42.764  17.149 -28.317  1.00  0.400          H  
ATOM  37065 2HG2 VAL C 350      44.248  17.329 -29.239  1.00  0.400          H  
ATOM  37066 3HG2 VAL C 350      44.314  16.971 -27.549  1.00  0.400          H  
ATOM  37067  N   PHE C 351      44.938  21.524 -26.510  1.00  0.260          N  
ATOM  37068  CA  PHE C 351      44.920  22.954 -26.238  1.00  0.270          C  
ATOM  37069  C   PHE C 351      46.244  23.565 -26.675  1.00  0.280          C  
ATOM  37070  O   PHE C 351      46.257  24.574 -27.380  1.00  0.290          O  
ATOM  37071  CB  PHE C 351      44.714  23.220 -24.737  1.00  0.370          C  
ATOM  37072  CG  PHE C 351      44.695  24.669 -24.327  1.00  0.370          C  
ATOM  37073  CD1 PHE C 351      43.499  25.360 -24.229  1.00  0.370          C  
ATOM  37074  CD2 PHE C 351      45.877  25.351 -24.061  1.00  0.370          C  
ATOM  37075  CE1 PHE C 351      43.476  26.691 -23.872  1.00  0.370          C  
ATOM  37076  CE2 PHE C 351      45.858  26.676 -23.712  1.00  0.370          C  
ATOM  37077  CZ  PHE C 351      44.662  27.347 -23.616  1.00  0.370          C  
ATOM  37078  H   PHE C 351      44.669  20.881 -25.759  1.00  0.310          H  
ATOM  37079  HA  PHE C 351      44.110  23.413 -26.803  1.00  0.320          H  
ATOM  37080 1HB  PHE C 351      43.777  22.763 -24.422  1.00  0.450          H  
ATOM  37081 2HB  PHE C 351      45.493  22.740 -24.179  1.00  0.450          H  
ATOM  37082  HD1 PHE C 351      42.571  24.838 -24.437  1.00  0.450          H  
ATOM  37083  HD2 PHE C 351      46.831  24.828 -24.134  1.00  0.450          H  
ATOM  37084  HE1 PHE C 351      42.523  27.221 -23.802  1.00  0.450          H  
ATOM  37085  HE2 PHE C 351      46.793  27.198 -23.511  1.00  0.450          H  
ATOM  37086  HZ  PHE C 351      44.662  28.386 -23.340  1.00  0.450          H  
ATOM  37087  N   ALA C 352      47.365  22.961 -26.254  1.00  0.270          N  
ATOM  37088  CA  ALA C 352      48.677  23.489 -26.598  1.00  0.280          C  
ATOM  37089  C   ALA C 352      48.910  23.572 -28.112  1.00  0.280          C  
ATOM  37090  O   ALA C 352      49.441  24.582 -28.593  1.00  0.290          O  
ATOM  37091  CB  ALA C 352      49.746  22.617 -25.970  1.00  0.390          C  
ATOM  37092  H   ALA C 352      47.291  22.139 -25.645  1.00  0.320          H  
ATOM  37093  HA  ALA C 352      48.746  24.496 -26.190  1.00  0.340          H  
ATOM  37094 1HB  ALA C 352      50.729  23.027 -26.190  1.00  0.470          H  
ATOM  37095 2HB  ALA C 352      49.594  22.582 -24.891  1.00  0.470          H  
ATOM  37096 3HB  ALA C 352      49.673  21.608 -26.376  1.00  0.470          H  
ATOM  37097  N   VAL C 353      48.486  22.549 -28.870  1.00  0.270          N  
ATOM  37098  CA  VAL C 353      48.655  22.593 -30.326  1.00  0.270          C  
ATOM  37099  C   VAL C 353      47.758  23.665 -30.925  1.00  0.280          C  
ATOM  37100  O   VAL C 353      48.165  24.385 -31.844  1.00  0.290          O  
ATOM  37101  CB  VAL C 353      48.363  21.243 -31.017  1.00  0.380          C  
ATOM  37102  CG1 VAL C 353      48.408  21.404 -32.588  1.00  0.380          C  
ATOM  37103  CG2 VAL C 353      49.390  20.227 -30.583  1.00  0.380          C  
ATOM  37104  H   VAL C 353      48.101  21.716 -28.403  1.00  0.320          H  
ATOM  37105  HA  VAL C 353      49.690  22.855 -30.537  1.00  0.320          H  
ATOM  37106  HB  VAL C 353      47.359  20.908 -30.737  1.00  0.450          H  
ATOM  37107 1HG1 VAL C 353      48.190  20.448 -33.054  1.00  0.450          H  
ATOM  37108 2HG1 VAL C 353      47.681  22.125 -32.934  1.00  0.450          H  
ATOM  37109 3HG1 VAL C 353      49.402  21.736 -32.889  1.00  0.450          H  
ATOM  37110 1HG2 VAL C 353      49.182  19.297 -31.067  1.00  0.450          H  
ATOM  37111 2HG2 VAL C 353      50.384  20.568 -30.868  1.00  0.450          H  
ATOM  37112 3HG2 VAL C 353      49.351  20.095 -29.502  1.00  0.450          H  
ATOM  37113  N   MET C 354      46.510  23.725 -30.468  1.00  0.280          N  
ATOM  37114  CA  MET C 354      45.589  24.698 -31.006  1.00  0.290          C  
ATOM  37115  C   MET C 354      46.115  26.094 -30.743  1.00  0.300          C  
ATOM  37116  O   MET C 354      46.032  26.948 -31.619  1.00  0.310          O  
ATOM  37117  CB  MET C 354      44.198  24.517 -30.406  1.00  0.400          C  
ATOM  37118  CG  MET C 354      43.480  23.219 -30.736  1.00  0.400          C  
ATOM  37119  SD  MET C 354      43.260  22.949 -32.421  1.00  0.400          S  
ATOM  37120  CE  MET C 354      44.563  21.768 -32.676  1.00  0.400          C  
ATOM  37121  H   MET C 354      46.210  23.082 -29.733  1.00  0.340          H  
ATOM  37122  HA  MET C 354      45.531  24.573 -32.085  1.00  0.350          H  
ATOM  37123 1HB  MET C 354      44.304  24.491 -29.333  1.00  0.480          H  
ATOM  37124 2HB  MET C 354      43.558  25.360 -30.668  1.00  0.480          H  
ATOM  37125 1HG  MET C 354      44.058  22.405 -30.365  1.00  0.480          H  
ATOM  37126 2HG  MET C 354      42.519  23.191 -30.246  1.00  0.480          H  
ATOM  37127 1HE  MET C 354      44.596  21.462 -33.700  1.00  0.480          H  
ATOM  37128 2HE  MET C 354      45.498  22.193 -32.416  1.00  0.480          H  
ATOM  37129 3HE  MET C 354      44.375  20.907 -32.050  1.00  0.480          H  
ATOM  37130  N   TYR C 355      46.687  26.339 -29.558  1.00  0.310          N  
ATOM  37131  CA  TYR C 355      47.241  27.650 -29.273  1.00  0.330          C  
ATOM  37132  C   TYR C 355      48.406  27.940 -30.218  1.00  0.320          C  
ATOM  37133  O   TYR C 355      48.474  29.007 -30.825  1.00  0.330          O  
ATOM  37134  CB  TYR C 355      47.658  27.810 -27.819  1.00  0.450          C  
ATOM  37135  CG  TYR C 355      48.150  29.216 -27.546  1.00  0.450          C  
ATOM  37136  CD1 TYR C 355      47.224  30.254 -27.438  1.00  0.450          C  
ATOM  37137  CD2 TYR C 355      49.499  29.480 -27.407  1.00  0.450          C  
ATOM  37138  CE1 TYR C 355      47.653  31.540 -27.201  1.00  0.450          C  
ATOM  37139  CE2 TYR C 355      49.920  30.770 -27.162  1.00  0.450          C  
ATOM  37140  CZ  TYR C 355      49.006  31.796 -27.064  1.00  0.450          C  
ATOM  37141  OH  TYR C 355      49.434  33.080 -26.812  1.00  0.450          O  
ATOM  37142  H   TYR C 355      46.699  25.616 -28.834  1.00  0.370          H  
ATOM  37143  HA  TYR C 355      46.468  28.388 -29.470  1.00  0.400          H  
ATOM  37144 1HB  TYR C 355      46.816  27.597 -27.163  1.00  0.540          H  
ATOM  37145 2HB  TYR C 355      48.452  27.101 -27.581  1.00  0.540          H  
ATOM  37146  HD1 TYR C 355      46.160  30.051 -27.545  1.00  0.540          H  
ATOM  37147  HD2 TYR C 355      50.226  28.672 -27.489  1.00  0.540          H  
ATOM  37148  HE1 TYR C 355      46.932  32.349 -27.120  1.00  0.540          H  
ATOM  37149  HE2 TYR C 355      50.981  30.979 -27.047  1.00  0.540          H  
ATOM  37150  HH  TYR C 355      50.378  33.079 -26.645  1.00  0.540          H  
ATOM  37151  N   LEU C 356      49.325  26.982 -30.383  1.00  0.300          N  
ATOM  37152  CA  LEU C 356      50.466  27.175 -31.275  1.00  0.300          C  
ATOM  37153  C   LEU C 356      50.047  27.738 -32.640  1.00  0.300          C  
ATOM  37154  O   LEU C 356      50.655  28.676 -33.165  1.00  0.320          O  
ATOM  37155  CB  LEU C 356      51.170  25.819 -31.483  1.00  0.420          C  
ATOM  37156  CG  LEU C 356      52.344  25.746 -32.472  1.00  0.420          C  
ATOM  37157  CD1 LEU C 356      53.493  26.614 -32.013  1.00  0.420          C  
ATOM  37158  CD2 LEU C 356      52.766  24.283 -32.618  1.00  0.420          C  
ATOM  37159  H   LEU C 356      49.249  26.106 -29.853  1.00  0.360          H  
ATOM  37160  HA  LEU C 356      51.142  27.862 -30.785  1.00  0.360          H  
ATOM  37161 1HB  LEU C 356      51.521  25.468 -30.514  1.00  0.500          H  
ATOM  37162 2HB  LEU C 356      50.440  25.115 -31.834  1.00  0.500          H  
ATOM  37163  HG  LEU C 356      52.015  26.112 -33.432  1.00  0.500          H  
ATOM  37164 1HD1 LEU C 356      54.304  26.552 -32.735  1.00  0.500          H  
ATOM  37165 2HD1 LEU C 356      53.165  27.629 -31.946  1.00  0.500          H  
ATOM  37166 3HD1 LEU C 356      53.848  26.278 -31.042  1.00  0.500          H  
ATOM  37167 1HD2 LEU C 356      53.581  24.209 -33.340  1.00  0.500          H  
ATOM  37168 2HD2 LEU C 356      53.097  23.900 -31.653  1.00  0.500          H  
ATOM  37169 3HD2 LEU C 356      51.920  23.698 -32.965  1.00  0.500          H  
ATOM  37170  N   PHE C 357      49.015  27.152 -33.225  1.00  0.290          N  
ATOM  37171  CA  PHE C 357      48.529  27.609 -34.515  1.00  0.290          C  
ATOM  37172  C   PHE C 357      47.560  28.809 -34.495  1.00  0.300          C  
ATOM  37173  O   PHE C 357      47.705  29.720 -35.321  1.00  0.300          O  
ATOM  37174  CB  PHE C 357      47.920  26.433 -35.240  1.00  0.410          C  
ATOM  37175  CG  PHE C 357      48.947  25.514 -35.819  1.00  0.410          C  
ATOM  37176  CD1 PHE C 357      49.507  24.518 -35.052  1.00  0.410          C  
ATOM  37177  CD2 PHE C 357      49.332  25.622 -37.153  1.00  0.410          C  
ATOM  37178  CE1 PHE C 357      50.426  23.673 -35.580  1.00  0.410          C  
ATOM  37179  CE2 PHE C 357      50.256  24.763 -37.688  1.00  0.410          C  
ATOM  37180  CZ  PHE C 357      50.806  23.786 -36.895  1.00  0.410          C  
ATOM  37181  H   PHE C 357      48.590  26.343 -32.758  1.00  0.350          H  
ATOM  37182  HA  PHE C 357      49.399  27.914 -35.089  1.00  0.350          H  
ATOM  37183 1HB  PHE C 357      47.330  25.866 -34.527  1.00  0.490          H  
ATOM  37184 2HB  PHE C 357      47.260  26.775 -36.029  1.00  0.490          H  
ATOM  37185  HD1 PHE C 357      49.215  24.411 -34.012  1.00  0.490          H  
ATOM  37186  HD2 PHE C 357      48.889  26.391 -37.774  1.00  0.490          H  
ATOM  37187  HE1 PHE C 357      50.857  22.910 -34.953  1.00  0.490          H  
ATOM  37188  HE2 PHE C 357      50.552  24.854 -38.734  1.00  0.490          H  
ATOM  37189  HZ  PHE C 357      51.544  23.103 -37.307  1.00  0.490          H  
ATOM  37190  N   MET C 358      46.585  28.828 -33.572  1.00  0.310          N  
ATOM  37191  CA  MET C 358      45.553  29.873 -33.526  1.00  0.320          C  
ATOM  37192  C   MET C 358      46.056  31.169 -32.874  1.00  0.330          C  
ATOM  37193  O   MET C 358      45.586  32.261 -33.194  1.00  0.340          O  
ATOM  37194  CB  MET C 358      44.320  29.344 -32.783  1.00  0.440          C  
ATOM  37195  CG  MET C 358      43.585  28.192 -33.511  1.00  0.440          C  
ATOM  37196  SD  MET C 358      42.145  27.566 -32.594  1.00  0.440          S  
ATOM  37197  CE  MET C 358      41.550  26.233 -33.641  1.00  0.440          C  
ATOM  37198  H   MET C 358      46.531  28.080 -32.888  1.00  0.370          H  
ATOM  37199  HA  MET C 358      45.261  30.113 -34.548  1.00  0.380          H  
ATOM  37200 1HB  MET C 358      44.600  29.008 -31.785  1.00  0.530          H  
ATOM  37201 2HB  MET C 358      43.609  30.155 -32.671  1.00  0.530          H  
ATOM  37202 1HG  MET C 358      43.251  28.538 -34.498  1.00  0.530          H  
ATOM  37203 2HG  MET C 358      44.284  27.368 -33.659  1.00  0.530          H  
ATOM  37204 1HE  MET C 358      40.660  25.793 -33.202  1.00  0.530          H  
ATOM  37205 2HE  MET C 358      41.312  26.626 -34.635  1.00  0.530          H  
ATOM  37206 3HE  MET C 358      42.313  25.479 -33.732  1.00  0.530          H  
ATOM  37207  N   GLN C 359      47.016  31.046 -31.953  1.00  0.350          N  
ATOM  37208  CA  GLN C 359      47.660  32.146 -31.246  1.00  0.370          C  
ATOM  37209  C   GLN C 359      46.705  33.070 -30.502  1.00  0.360          C  
ATOM  37210  O   GLN C 359      46.953  34.276 -30.424  1.00  0.390          O  
ATOM  37211  CB  GLN C 359      48.418  32.966 -32.281  1.00  0.510          C  
ATOM  37212  CG  GLN C 359      49.361  32.132 -33.070  1.00  0.510          C  
ATOM  37213  CD  GLN C 359      50.075  32.889 -34.105  1.00  0.510          C  
ATOM  37214  OE1 GLN C 359      50.213  34.110 -34.028  1.00  0.510          O  
ATOM  37215  NE2 GLN C 359      50.548  32.177 -35.115  1.00  0.510          N  
ATOM  37216  H   GLN C 359      47.371  30.126 -31.709  1.00  0.420          H  
ATOM  37217  HA  GLN C 359      48.362  31.717 -30.526  1.00  0.440          H  
ATOM  37218 1HB  GLN C 359      47.732  33.468 -32.957  1.00  0.610          H  
ATOM  37219 2HB  GLN C 359      49.003  33.733 -31.774  1.00  0.610          H  
ATOM  37220 1HG  GLN C 359      50.050  31.689 -32.394  1.00  0.610          H  
ATOM  37221 2HG  GLN C 359      48.817  31.351 -33.579  1.00  0.610          H  
ATOM  37222 1HE2 GLN C 359      51.040  32.631 -35.857  1.00  0.610          H  
ATOM  37223 2HE2 GLN C 359      50.399  31.181 -35.137  1.00  0.610          H  
ATOM  37224  N   ASN C 360      45.635  32.513 -29.939  1.00  0.350          N  
ATOM  37225  CA  ASN C 360      44.654  33.300 -29.213  1.00  0.370          C  
ATOM  37226  C   ASN C 360      43.851  32.416 -28.287  1.00  0.360          C  
ATOM  37227  O   ASN C 360      43.237  31.433 -28.723  1.00  0.400          O  
ATOM  37228  CB  ASN C 360      43.717  34.044 -30.158  1.00  0.510          C  
ATOM  37229  CG  ASN C 360      42.791  35.081 -29.440  1.00  0.510          C  
ATOM  37230  OD1 ASN C 360      42.188  34.866 -28.356  1.00  0.510          O  
ATOM  37231  ND2 ASN C 360      42.675  36.237 -30.071  1.00  0.510          N  
ATOM  37232  H   ASN C 360      45.508  31.514 -30.024  1.00  0.420          H  
ATOM  37233  HA  ASN C 360      45.181  34.030 -28.597  1.00  0.440          H  
ATOM  37234 1HB  ASN C 360      44.309  34.571 -30.909  1.00  0.610          H  
ATOM  37235 2HB  ASN C 360      43.098  33.326 -30.690  1.00  0.610          H  
ATOM  37236 1HD2 ASN C 360      42.103  36.966 -29.688  1.00  0.610          H  
ATOM  37237 2HD2 ASN C 360      43.163  36.389 -30.937  1.00  0.610          H  
ATOM  37238  N   PHE C 361      43.849  32.734 -27.005  1.00  0.340          N  
ATOM  37239  CA  PHE C 361      43.105  31.930 -26.049  1.00  0.350          C  
ATOM  37240  C   PHE C 361      41.655  31.694 -26.453  1.00  0.310          C  
ATOM  37241  O   PHE C 361      41.152  30.580 -26.316  1.00  0.300          O  
ATOM  37242  CB  PHE C 361      43.105  32.563 -24.666  1.00  0.490          C  
ATOM  37243  CG  PHE C 361      42.216  31.819 -23.722  1.00  0.490          C  
ATOM  37244  CD1 PHE C 361      42.624  30.631 -23.164  1.00  0.490          C  
ATOM  37245  CD2 PHE C 361      40.958  32.308 -23.400  1.00  0.490          C  
ATOM  37246  CE1 PHE C 361      41.802  29.933 -22.311  1.00  0.490          C  
ATOM  37247  CE2 PHE C 361      40.141  31.620 -22.550  1.00  0.490          C  
ATOM  37248  CZ  PHE C 361      40.560  30.429 -22.005  1.00  0.490          C  
ATOM  37249  H   PHE C 361      44.369  33.544 -26.693  1.00  0.410          H  
ATOM  37250  HA  PHE C 361      43.597  30.960 -25.977  1.00  0.420          H  
ATOM  37251 1HB  PHE C 361      44.114  32.571 -24.260  1.00  0.580          H  
ATOM  37252 2HB  PHE C 361      42.759  33.593 -24.727  1.00  0.580          H  
ATOM  37253  HD1 PHE C 361      43.603  30.253 -23.412  1.00  0.580          H  
ATOM  37254  HD2 PHE C 361      40.622  33.249 -23.833  1.00  0.580          H  
ATOM  37255  HE1 PHE C 361      42.136  28.991 -21.877  1.00  0.580          H  
ATOM  37256  HE2 PHE C 361      39.158  32.015 -22.304  1.00  0.580          H  
ATOM  37257  HZ  PHE C 361      39.906  29.882 -21.330  1.00  0.580          H  
ATOM  37258  N   ARG C 362      40.954  32.752 -26.868  1.00  0.340          N  
ATOM  37259  CA  ARG C 362      39.530  32.632 -27.168  1.00  0.350          C  
ATOM  37260  C   ARG C 362      39.278  31.663 -28.317  1.00  0.340          C  
ATOM  37261  O   ARG C 362      38.249  30.994 -28.357  1.00  0.410          O  
ATOM  37262  CB  ARG C 362      38.927  33.985 -27.485  1.00  0.490          C  
ATOM  37263  CG  ARG C 362      38.862  34.934 -26.287  1.00  0.490          C  
ATOM  37264  CD  ARG C 362      38.344  36.286 -26.662  1.00  0.490          C  
ATOM  37265  NE  ARG C 362      36.908  36.292 -27.010  1.00  0.490          N  
ATOM  37266  CZ  ARG C 362      35.881  36.468 -26.106  1.00  0.490          C  
ATOM  37267  NH1 ARG C 362      36.160  36.632 -24.819  1.00  0.490          N  
ATOM  37268  NH2 ARG C 362      34.593  36.492 -26.480  1.00  0.490          N  
ATOM  37269  H   ARG C 362      41.440  33.631 -27.036  1.00  0.410          H  
ATOM  37270  HA  ARG C 362      39.029  32.245 -26.281  1.00  0.420          H  
ATOM  37271 1HB  ARG C 362      39.490  34.468 -28.281  1.00  0.580          H  
ATOM  37272 2HB  ARG C 362      37.912  33.847 -27.842  1.00  0.580          H  
ATOM  37273 1HG  ARG C 362      38.204  34.505 -25.532  1.00  0.580          H  
ATOM  37274 2HG  ARG C 362      39.861  35.052 -25.871  1.00  0.580          H  
ATOM  37275 1HD  ARG C 362      38.514  36.987 -25.851  1.00  0.580          H  
ATOM  37276 2HD  ARG C 362      38.895  36.629 -27.540  1.00  0.580          H  
ATOM  37277  HE  ARG C 362      36.686  36.140 -28.006  1.00  0.580          H  
ATOM  37278 1HH1 ARG C 362      37.115  36.626 -24.498  1.00  0.580          H  
ATOM  37279 2HH1 ARG C 362      35.412  36.767 -24.151  1.00  0.580          H  
ATOM  37280 1HH2 ARG C 362      34.293  36.393 -27.467  1.00  0.580          H  
ATOM  37281 2HH2 ARG C 362      33.876  36.627 -25.788  1.00  0.580          H  
ATOM  37282  N   ALA C 363      40.189  31.632 -29.292  1.00  0.320          N  
ATOM  37283  CA  ALA C 363      40.054  30.720 -30.416  1.00  0.310          C  
ATOM  37284  C   ALA C 363      40.355  29.292 -29.979  1.00  0.290          C  
ATOM  37285  O   ALA C 363      39.639  28.353 -30.320  1.00  0.300          O  
ATOM  37286  CB  ALA C 363      41.002  31.122 -31.529  1.00  0.440          C  
ATOM  37287  H   ALA C 363      41.006  32.228 -29.227  1.00  0.380          H  
ATOM  37288  HA  ALA C 363      39.027  30.761 -30.768  1.00  0.370          H  
ATOM  37289 1HB  ALA C 363      40.888  30.445 -32.378  1.00  0.530          H  
ATOM  37290 2HB  ALA C 363      40.791  32.137 -31.855  1.00  0.530          H  
ATOM  37291 3HB  ALA C 363      42.023  31.072 -31.160  1.00  0.530          H  
ATOM  37292  N   THR C 364      41.383  29.150 -29.139  1.00  0.290          N  
ATOM  37293  CA  THR C 364      41.886  27.873 -28.627  1.00  0.260          C  
ATOM  37294  C   THR C 364      40.767  27.197 -27.826  1.00  0.280          C  
ATOM  37295  O   THR C 364      40.546  25.973 -27.881  1.00  0.300          O  
ATOM  37296  CB  THR C 364      43.115  28.120 -27.727  1.00  0.380          C  
ATOM  37297  OG1 THR C 364      44.117  28.833 -28.470  1.00  0.380          O  
ATOM  37298  CG2 THR C 364      43.700  26.814 -27.327  1.00  0.380          C  
ATOM  37299  H   THR C 364      41.911  29.988 -28.894  1.00  0.350          H  
ATOM  37300  HA  THR C 364      42.166  27.234 -29.463  1.00  0.310          H  
ATOM  37301  HB  THR C 364      42.829  28.683 -26.843  1.00  0.450          H  
ATOM  37302  HG1 THR C 364      43.843  29.768 -28.538  1.00  0.450          H  
ATOM  37303 1HG2 THR C 364      44.572  26.978 -26.707  1.00  0.450          H  
ATOM  37304 2HG2 THR C 364      42.972  26.233 -26.784  1.00  0.450          H  
ATOM  37305 3HG2 THR C 364      43.988  26.291 -28.199  1.00  0.450          H  
ATOM  37306  N   LEU C 365      40.072  28.036 -27.080  1.00  0.270          N  
ATOM  37307  CA  LEU C 365      38.962  27.692 -26.240  1.00  0.280          C  
ATOM  37308  C   LEU C 365      37.827  27.007 -27.008  1.00  0.270          C  
ATOM  37309  O   LEU C 365      37.052  26.262 -26.408  1.00  0.300          O  
ATOM  37310  CB  LEU C 365      38.430  28.952 -25.546  1.00  0.390          C  
ATOM  37311  CG  LEU C 365      37.294  28.785 -24.520  1.00  0.390          C  
ATOM  37312  CD1 LEU C 365      37.741  27.895 -23.345  1.00  0.390          C  
ATOM  37313  CD2 LEU C 365      36.874  30.165 -24.038  1.00  0.390          C  
ATOM  37314  H   LEU C 365      40.381  29.011 -27.071  1.00  0.320          H  
ATOM  37315  HA  LEU C 365      39.344  27.024 -25.483  1.00  0.340          H  
ATOM  37316 1HB  LEU C 365      39.263  29.445 -25.044  1.00  0.470          H  
ATOM  37317 2HB  LEU C 365      38.065  29.619 -26.315  1.00  0.470          H  
ATOM  37318  HG  LEU C 365      36.456  28.315 -24.996  1.00  0.470          H  
ATOM  37319 1HD1 LEU C 365      36.917  27.796 -22.638  1.00  0.470          H  
ATOM  37320 2HD1 LEU C 365      38.014  26.908 -23.699  1.00  0.470          H  
ATOM  37321 3HD1 LEU C 365      38.591  28.350 -22.849  1.00  0.470          H  
ATOM  37322 1HD2 LEU C 365      36.053  30.070 -23.326  1.00  0.470          H  
ATOM  37323 2HD2 LEU C 365      37.709  30.647 -23.563  1.00  0.470          H  
ATOM  37324 3HD2 LEU C 365      36.551  30.762 -24.890  1.00  0.470          H  
ATOM  37325  N   ILE C 366      37.656  27.275 -28.308  1.00  0.260          N  
ATOM  37326  CA  ILE C 366      36.506  26.701 -28.969  1.00  0.250          C  
ATOM  37327  C   ILE C 366      36.595  25.160 -29.065  1.00  0.260          C  
ATOM  37328  O   ILE C 366      35.669  24.509 -28.582  1.00  0.260          O  
ATOM  37329  CB  ILE C 366      36.284  27.358 -30.348  1.00  0.350          C  
ATOM  37330  CG1 ILE C 366      35.932  28.817 -30.130  1.00  0.350          C  
ATOM  37331  CG2 ILE C 366      35.140  26.615 -31.091  1.00  0.350          C  
ATOM  37332  CD1 ILE C 366      35.947  29.684 -31.375  1.00  0.350          C  
ATOM  37333  H   ILE C 366      38.325  27.837 -28.846  1.00  0.310          H  
ATOM  37334  HA  ILE C 366      35.632  26.936 -28.365  1.00  0.300          H  
ATOM  37335  HB  ILE C 366      37.189  27.358 -30.922  1.00  0.420          H  
ATOM  37336 1HG1 ILE C 366      34.999  28.854 -29.675  1.00  0.420          H  
ATOM  37337 2HG1 ILE C 366      36.659  29.243 -29.438  1.00  0.420          H  
ATOM  37338 1HG2 ILE C 366      34.952  27.075 -32.050  1.00  0.420          H  
ATOM  37339 2HG2 ILE C 366      35.412  25.575 -31.255  1.00  0.420          H  
ATOM  37340 3HG2 ILE C 366      34.226  26.654 -30.496  1.00  0.420          H  
ATOM  37341 1HD1 ILE C 366      35.704  30.708 -31.109  1.00  0.420          H  
ATOM  37342 2HD1 ILE C 366      36.940  29.652 -31.813  1.00  0.420          H  
ATOM  37343 3HD1 ILE C 366      35.226  29.326 -32.090  1.00  0.420          H  
ATOM  37344  N   PRO C 367      37.639  24.514 -29.673  1.00  0.260          N  
ATOM  37345  CA  PRO C 367      37.790  23.068 -29.671  1.00  0.260          C  
ATOM  37346  C   PRO C 367      37.972  22.518 -28.267  1.00  0.270          C  
ATOM  37347  O   PRO C 367      37.612  21.364 -27.996  1.00  0.290          O  
ATOM  37348  CB  PRO C 367      39.044  22.846 -30.544  1.00  0.390          C  
ATOM  37349  CG  PRO C 367      39.768  24.151 -30.531  1.00  0.390          C  
ATOM  37350  CD  PRO C 367      38.683  25.201 -30.458  1.00  0.390          C  
ATOM  37351  HA  PRO C 367      36.904  22.625 -30.128  1.00  0.310          H  
ATOM  37352 1HB  PRO C 367      39.651  22.026 -30.126  1.00  0.470          H  
ATOM  37353 2HB  PRO C 367      38.780  22.557 -31.553  1.00  0.470          H  
ATOM  37354 1HG  PRO C 367      40.455  24.206 -29.675  1.00  0.470          H  
ATOM  37355 2HG  PRO C 367      40.386  24.241 -31.433  1.00  0.470          H  
ATOM  37356 1HD  PRO C 367      39.090  26.054 -29.969  1.00  0.470          H  
ATOM  37357 2HD  PRO C 367      38.328  25.426 -31.464  1.00  0.470          H  
ATOM  37358  N   THR C 368      38.470  23.360 -27.352  1.00  0.280          N  
ATOM  37359  CA  THR C 368      38.659  22.943 -25.983  1.00  0.280          C  
ATOM  37360  C   THR C 368      37.302  22.638 -25.370  1.00  0.280          C  
ATOM  37361  O   THR C 368      37.146  21.612 -24.721  1.00  0.300          O  
ATOM  37362  CB  THR C 368      39.401  24.019 -25.179  1.00  0.390          C  
ATOM  37363  OG1 THR C 368      40.695  24.252 -25.772  1.00  0.390          O  
ATOM  37364  CG2 THR C 368      39.604  23.571 -23.747  1.00  0.390          C  
ATOM  37365  H   THR C 368      38.827  24.290 -27.594  1.00  0.340          H  
ATOM  37366  HA  THR C 368      39.256  22.035 -25.973  1.00  0.340          H  
ATOM  37367  HB  THR C 368      38.831  24.916 -25.180  1.00  0.470          H  
ATOM  37368  HG1 THR C 368      40.601  24.704 -26.642  1.00  0.470          H  
ATOM  37369 1HG2 THR C 368      40.136  24.349 -23.202  1.00  0.470          H  
ATOM  37370 2HG2 THR C 368      38.640  23.392 -23.271  1.00  0.470          H  
ATOM  37371 3HG2 THR C 368      40.190  22.651 -23.736  1.00  0.470          H  
ATOM  37372  N   LEU C 369      36.333  23.544 -25.554  1.00  0.270          N  
ATOM  37373  CA  LEU C 369      34.964  23.366 -25.064  1.00  0.270          C  
ATOM  37374  C   LEU C 369      34.187  22.258 -25.794  1.00  0.290          C  
ATOM  37375  O   LEU C 369      33.416  21.518 -25.171  1.00  0.480          O  
ATOM  37376  CB  LEU C 369      34.199  24.687 -25.221  1.00  0.380          C  
ATOM  37377  CG  LEU C 369      34.634  25.868 -24.306  1.00  0.380          C  
ATOM  37378  CD1 LEU C 369      33.949  27.122 -24.789  1.00  0.380          C  
ATOM  37379  CD2 LEU C 369      34.251  25.604 -22.857  1.00  0.380          C  
ATOM  37380  H   LEU C 369      36.575  24.414 -26.041  1.00  0.320          H  
ATOM  37381  HA  LEU C 369      35.018  23.090 -24.017  1.00  0.320          H  
ATOM  37382 1HB  LEU C 369      34.325  25.021 -26.256  1.00  0.450          H  
ATOM  37383 2HB  LEU C 369      33.142  24.498 -25.052  1.00  0.450          H  
ATOM  37384  HG  LEU C 369      35.704  26.003 -24.370  1.00  0.450          H  
ATOM  37385 1HD1 LEU C 369      34.239  27.965 -24.166  1.00  0.450          H  
ATOM  37386 2HD1 LEU C 369      34.240  27.317 -25.822  1.00  0.450          H  
ATOM  37387 3HD1 LEU C 369      32.888  26.974 -24.731  1.00  0.450          H  
ATOM  37388 1HD2 LEU C 369      34.560  26.454 -22.249  1.00  0.450          H  
ATOM  37389 2HD2 LEU C 369      33.172  25.476 -22.780  1.00  0.450          H  
ATOM  37390 3HD2 LEU C 369      34.746  24.711 -22.492  1.00  0.450          H  
ATOM  37391  N   VAL C 370      34.385  22.136 -27.108  1.00  0.250          N  
ATOM  37392  CA  VAL C 370      33.647  21.153 -27.896  1.00  0.240          C  
ATOM  37393  C   VAL C 370      33.906  19.708 -27.490  1.00  0.230          C  
ATOM  37394  O   VAL C 370      32.961  18.913 -27.398  1.00  0.240          O  
ATOM  37395  CB  VAL C 370      33.954  21.329 -29.408  1.00  0.340          C  
ATOM  37396  CG1 VAL C 370      33.375  20.160 -30.250  1.00  0.340          C  
ATOM  37397  CG2 VAL C 370      33.325  22.645 -29.903  1.00  0.340          C  
ATOM  37398  H   VAL C 370      35.033  22.787 -27.569  1.00  0.300          H  
ATOM  37399  HA  VAL C 370      32.585  21.353 -27.752  1.00  0.290          H  
ATOM  37400  HB  VAL C 370      35.031  21.348 -29.543  1.00  0.410          H  
ATOM  37401 1HG1 VAL C 370      33.606  20.318 -31.300  1.00  0.410          H  
ATOM  37402 2HG1 VAL C 370      33.800  19.206 -29.940  1.00  0.410          H  
ATOM  37403 3HG1 VAL C 370      32.312  20.131 -30.133  1.00  0.410          H  
ATOM  37404 1HG2 VAL C 370      33.558  22.782 -30.957  1.00  0.410          H  
ATOM  37405 2HG2 VAL C 370      32.245  22.604 -29.773  1.00  0.410          H  
ATOM  37406 3HG2 VAL C 370      33.710  23.476 -29.347  1.00  0.410          H  
ATOM  37407  N   VAL C 371      35.164  19.334 -27.262  1.00  0.230          N  
ATOM  37408  CA  VAL C 371      35.379  17.932 -26.967  1.00  0.240          C  
ATOM  37409  C   VAL C 371      34.726  17.452 -25.651  1.00  0.230          C  
ATOM  37410  O   VAL C 371      34.051  16.431 -25.700  1.00  0.230          O  
ATOM  37411  CB  VAL C 371      36.874  17.578 -27.048  1.00  0.330          C  
ATOM  37412  CG1 VAL C 371      37.107  16.154 -26.568  1.00  0.330          C  
ATOM  37413  CG2 VAL C 371      37.336  17.768 -28.446  1.00  0.330          C  
ATOM  37414  H   VAL C 371      35.933  20.015 -27.353  1.00  0.280          H  
ATOM  37415  HA  VAL C 371      34.910  17.367 -27.774  1.00  0.290          H  
ATOM  37416  HB  VAL C 371      37.438  18.218 -26.451  1.00  0.400          H  
ATOM  37417 1HG1 VAL C 371      38.146  15.909 -26.638  1.00  0.400          H  
ATOM  37418 2HG1 VAL C 371      36.795  16.050 -25.538  1.00  0.400          H  
ATOM  37419 3HG1 VAL C 371      36.553  15.480 -27.175  1.00  0.400          H  
ATOM  37420 1HG2 VAL C 371      38.372  17.530 -28.472  1.00  0.400          H  
ATOM  37421 2HG2 VAL C 371      36.805  17.138 -29.096  1.00  0.400          H  
ATOM  37422 3HG2 VAL C 371      37.189  18.806 -28.751  1.00  0.400          H  
ATOM  37423  N   PRO C 372      34.910  18.081 -24.462  1.00  0.230          N  
ATOM  37424  CA  PRO C 372      34.251  17.705 -23.220  1.00  0.230          C  
ATOM  37425  C   PRO C 372      32.739  17.620 -23.353  1.00  0.230          C  
ATOM  37426  O   PRO C 372      32.129  16.721 -22.772  1.00  0.250          O  
ATOM  37427  CB  PRO C 372      34.643  18.842 -22.281  1.00  0.350          C  
ATOM  37428  CG  PRO C 372      35.955  19.288 -22.802  1.00  0.350          C  
ATOM  37429  CD  PRO C 372      35.815  19.185 -24.300  1.00  0.350          C  
ATOM  37430  HA  PRO C 372      34.664  16.750 -22.869  1.00  0.280          H  
ATOM  37431 1HB  PRO C 372      33.883  19.639 -22.313  1.00  0.410          H  
ATOM  37432 2HB  PRO C 372      34.688  18.479 -21.244  1.00  0.410          H  
ATOM  37433 1HG  PRO C 372      36.165  20.325 -22.487  1.00  0.410          H  
ATOM  37434 2HG  PRO C 372      36.766  18.662 -22.408  1.00  0.410          H  
ATOM  37435 1HD  PRO C 372      35.365  20.071 -24.686  1.00  0.410          H  
ATOM  37436 2HD  PRO C 372      36.787  19.019 -24.683  1.00  0.410          H  
ATOM  37437  N   VAL C 373      32.127  18.489 -24.170  1.00  0.230          N  
ATOM  37438  CA  VAL C 373      30.685  18.399 -24.305  1.00  0.230          C  
ATOM  37439  C   VAL C 373      30.378  17.087 -25.002  1.00  0.230          C  
ATOM  37440  O   VAL C 373      29.487  16.350 -24.578  1.00  0.220          O  
ATOM  37441  CB  VAL C 373      30.103  19.589 -25.080  1.00  0.320          C  
ATOM  37442  CG1 VAL C 373      28.573  19.385 -25.336  1.00  0.320          C  
ATOM  37443  CG2 VAL C 373      30.332  20.846 -24.310  1.00  0.320          C  
ATOM  37444  H   VAL C 373      32.636  19.261 -24.625  1.00  0.280          H  
ATOM  37445  HA  VAL C 373      30.234  18.384 -23.313  1.00  0.280          H  
ATOM  37446  HB  VAL C 373      30.620  19.669 -26.028  1.00  0.390          H  
ATOM  37447 1HG1 VAL C 373      28.188  20.239 -25.883  1.00  0.390          H  
ATOM  37448 2HG1 VAL C 373      28.399  18.483 -25.905  1.00  0.390          H  
ATOM  37449 3HG1 VAL C 373      28.045  19.309 -24.380  1.00  0.390          H  
ATOM  37450 1HG2 VAL C 373      29.961  21.680 -24.879  1.00  0.390          H  
ATOM  37451 2HG2 VAL C 373      29.819  20.790 -23.360  1.00  0.390          H  
ATOM  37452 3HG2 VAL C 373      31.379  20.981 -24.132  1.00  0.390          H  
ATOM  37453  N   ALA C 374      31.092  16.815 -26.096  1.00  0.230          N  
ATOM  37454  CA  ALA C 374      30.902  15.577 -26.823  1.00  0.240          C  
ATOM  37455  C   ALA C 374      31.222  14.333 -26.012  1.00  0.240          C  
ATOM  37456  O   ALA C 374      30.512  13.325 -26.139  1.00  0.240          O  
ATOM  37457  CB  ALA C 374      31.718  15.614 -28.084  1.00  0.330          C  
ATOM  37458  H   ALA C 374      31.791  17.495 -26.423  1.00  0.280          H  
ATOM  37459  HA  ALA C 374      29.874  15.495 -27.039  1.00  0.290          H  
ATOM  37460 1HB  ALA C 374      31.539  14.703 -28.648  1.00  0.400          H  
ATOM  37461 2HB  ALA C 374      31.435  16.474 -28.680  1.00  0.400          H  
ATOM  37462 3HB  ALA C 374      32.766  15.689 -27.824  1.00  0.400          H  
ATOM  37463  N   LEU C 375      32.256  14.368 -25.180  1.00  0.240          N  
ATOM  37464  CA  LEU C 375      32.562  13.191 -24.381  1.00  0.230          C  
ATOM  37465  C   LEU C 375      31.412  12.939 -23.395  1.00  0.230          C  
ATOM  37466  O   LEU C 375      30.981  11.795 -23.211  1.00  0.220          O  
ATOM  37467  CB  LEU C 375      33.910  13.371 -23.654  1.00  0.330          C  
ATOM  37468  CG  LEU C 375      35.225  13.374 -24.560  1.00  0.330          C  
ATOM  37469  CD1 LEU C 375      36.427  13.801 -23.711  1.00  0.330          C  
ATOM  37470  CD2 LEU C 375      35.490  11.973 -25.134  1.00  0.330          C  
ATOM  37471  H   LEU C 375      32.840  15.205 -25.138  1.00  0.290          H  
ATOM  37472  HA  LEU C 375      32.625  12.332 -25.041  1.00  0.280          H  
ATOM  37473 1HB  LEU C 375      33.876  14.325 -23.128  1.00  0.390          H  
ATOM  37474 2HB  LEU C 375      34.013  12.576 -22.916  1.00  0.390          H  
ATOM  37475  HG  LEU C 375      35.100  14.084 -25.375  1.00  0.390          H  
ATOM  37476 1HD1 LEU C 375      37.326  13.810 -24.331  1.00  0.390          H  
ATOM  37477 2HD1 LEU C 375      36.254  14.798 -23.310  1.00  0.390          H  
ATOM  37478 3HD1 LEU C 375      36.563  13.099 -22.892  1.00  0.390          H  
ATOM  37479 1HD2 LEU C 375      36.398  11.991 -25.743  1.00  0.390          H  
ATOM  37480 2HD2 LEU C 375      35.621  11.283 -24.312  1.00  0.390          H  
ATOM  37481 3HD2 LEU C 375      34.660  11.649 -25.752  1.00  0.390          H  
ATOM  37482  N   LEU C 376      30.874  14.006 -22.797  1.00  0.230          N  
ATOM  37483  CA  LEU C 376      29.737  13.881 -21.899  1.00  0.230          C  
ATOM  37484  C   LEU C 376      28.463  13.450 -22.627  1.00  0.230          C  
ATOM  37485  O   LEU C 376      27.680  12.652 -22.091  1.00  0.240          O  
ATOM  37486  CB  LEU C 376      29.578  15.177 -21.110  1.00  0.320          C  
ATOM  37487  CG  LEU C 376      30.669  15.415 -20.026  1.00  0.320          C  
ATOM  37488  CD1 LEU C 376      30.508  16.765 -19.495  1.00  0.320          C  
ATOM  37489  CD2 LEU C 376      30.516  14.402 -18.862  1.00  0.320          C  
ATOM  37490  H   LEU C 376      31.286  14.935 -22.944  1.00  0.280          H  
ATOM  37491  HA  LEU C 376      29.957  13.099 -21.197  1.00  0.280          H  
ATOM  37492 1HB  LEU C 376      29.666  16.000 -21.825  1.00  0.390          H  
ATOM  37493 2HB  LEU C 376      28.614  15.251 -20.663  1.00  0.390          H  
ATOM  37494  HG  LEU C 376      31.661  15.327 -20.476  1.00  0.390          H  
ATOM  37495 1HD1 LEU C 376      31.262  16.959 -18.735  1.00  0.390          H  
ATOM  37496 2HD1 LEU C 376      30.614  17.488 -20.304  1.00  0.390          H  
ATOM  37497 3HD1 LEU C 376      29.519  16.826 -19.060  1.00  0.390          H  
ATOM  37498 1HD2 LEU C 376      31.275  14.606 -18.110  1.00  0.390          H  
ATOM  37499 2HD2 LEU C 376      29.536  14.511 -18.415  1.00  0.390          H  
ATOM  37500 3HD2 LEU C 376      30.636  13.390 -19.202  1.00  0.390          H  
ATOM  37501  N   GLY C 377      28.248  13.954 -23.844  1.00  0.220          N  
ATOM  37502  CA  GLY C 377      27.100  13.547 -24.639  1.00  0.230          C  
ATOM  37503  C   GLY C 377      27.178  12.046 -24.922  1.00  0.220          C  
ATOM  37504  O   GLY C 377      26.157  11.345 -24.913  1.00  0.230          O  
ATOM  37505  H   GLY C 377      28.882  14.663 -24.218  1.00  0.260          H  
ATOM  37506 1HA  GLY C 377      26.181  13.779 -24.105  1.00  0.280          H  
ATOM  37507 2HA  GLY C 377      27.094  14.108 -25.576  1.00  0.280          H  
ATOM  37508  N   THR C 378      28.405  11.553 -25.131  1.00  0.210          N  
ATOM  37509  CA  THR C 378      28.659  10.147 -25.403  1.00  0.210          C  
ATOM  37510  C   THR C 378      28.233   9.321 -24.179  1.00  0.210          C  
ATOM  37511  O   THR C 378      27.557   8.297 -24.337  1.00  0.220          O  
ATOM  37512  CB  THR C 378      30.144   9.901 -25.759  1.00  0.290          C  
ATOM  37513  OG1 THR C 378      30.514  10.706 -26.909  1.00  0.290          O  
ATOM  37514  CG2 THR C 378      30.329   8.424 -26.144  1.00  0.290          C  
ATOM  37515  H   THR C 378      29.183  12.215 -25.177  1.00  0.250          H  
ATOM  37516  HA  THR C 378      28.049   9.844 -26.243  1.00  0.250          H  
ATOM  37517  HB  THR C 378      30.778  10.140 -24.925  1.00  0.350          H  
ATOM  37518  HG1 THR C 378      30.490  11.660 -26.657  1.00  0.350          H  
ATOM  37519 1HG2 THR C 378      31.369   8.258 -26.408  1.00  0.350          H  
ATOM  37520 2HG2 THR C 378      30.058   7.777 -25.311  1.00  0.350          H  
ATOM  37521 3HG2 THR C 378      29.700   8.187 -27.001  1.00  0.350          H  
ATOM  37522  N   PHE C 379      28.596   9.790 -22.960  1.00  0.220          N  
ATOM  37523  CA  PHE C 379      28.197   9.124 -21.708  1.00  0.230          C  
ATOM  37524  C   PHE C 379      26.663   9.073 -21.566  1.00  0.230          C  
ATOM  37525  O   PHE C 379      26.088   8.072 -21.117  1.00  0.240          O  
ATOM  37526  CB  PHE C 379      28.782   9.802 -20.457  1.00  0.320          C  
ATOM  37527  CG  PHE C 379      30.235   9.463 -20.125  1.00  0.320          C  
ATOM  37528  CD1 PHE C 379      31.265  10.344 -20.402  1.00  0.320          C  
ATOM  37529  CD2 PHE C 379      30.559   8.261 -19.499  1.00  0.320          C  
ATOM  37530  CE1 PHE C 379      32.570  10.046 -20.069  1.00  0.320          C  
ATOM  37531  CE2 PHE C 379      31.868   7.962 -19.165  1.00  0.320          C  
ATOM  37532  CZ  PHE C 379      32.869   8.855 -19.447  1.00  0.320          C  
ATOM  37533  H   PHE C 379      29.224  10.601 -22.934  1.00  0.260          H  
ATOM  37534  HA  PHE C 379      28.594   8.126 -21.734  1.00  0.280          H  
ATOM  37535 1HB  PHE C 379      28.705  10.880 -20.563  1.00  0.380          H  
ATOM  37536 2HB  PHE C 379      28.176   9.531 -19.592  1.00  0.380          H  
ATOM  37537  HD1 PHE C 379      31.050  11.275 -20.878  1.00  0.380          H  
ATOM  37538  HD2 PHE C 379      29.772   7.559 -19.268  1.00  0.380          H  
ATOM  37539  HE1 PHE C 379      33.365  10.756 -20.298  1.00  0.380          H  
ATOM  37540  HE2 PHE C 379      32.114   7.029 -18.679  1.00  0.380          H  
ATOM  37541  HZ  PHE C 379      33.899   8.618 -19.185  1.00  0.380          H  
ATOM  37542  N   THR C 380      25.987  10.154 -21.952  1.00  0.220          N  
ATOM  37543  CA  THR C 380      24.526  10.181 -21.866  1.00  0.220          C  
ATOM  37544  C   THR C 380      23.927   9.051 -22.695  1.00  0.230          C  
ATOM  37545  O   THR C 380      23.061   8.292 -22.226  1.00  0.230          O  
ATOM  37546  CB  THR C 380      23.937  11.508 -22.406  1.00  0.310          C  
ATOM  37547  OG1 THR C 380      24.400  12.607 -21.638  1.00  0.310          O  
ATOM  37548  CG2 THR C 380      22.422  11.469 -22.328  1.00  0.310          C  
ATOM  37549  H   THR C 380      26.515  10.976 -22.256  1.00  0.260          H  
ATOM  37550  HA  THR C 380      24.225  10.056 -20.838  1.00  0.260          H  
ATOM  37551  HB  THR C 380      24.230  11.650 -23.434  1.00  0.370          H  
ATOM  37552  HG1 THR C 380      25.354  12.714 -21.759  1.00  0.370          H  
ATOM  37553 1HG2 THR C 380      22.024  12.408 -22.707  1.00  0.370          H  
ATOM  37554 2HG2 THR C 380      22.025  10.652 -22.926  1.00  0.370          H  
ATOM  37555 3HG2 THR C 380      22.119  11.335 -21.291  1.00  0.370          H  
ATOM  37556  N   VAL C 381      24.395   8.950 -23.932  1.00  0.220          N  
ATOM  37557  CA  VAL C 381      23.902   7.953 -24.852  1.00  0.230          C  
ATOM  37558  C   VAL C 381      24.280   6.533 -24.457  1.00  0.240          C  
ATOM  37559  O   VAL C 381      23.426   5.647 -24.508  1.00  0.240          O  
ATOM  37560  CB  VAL C 381      24.355   8.270 -26.267  1.00  0.320          C  
ATOM  37561  CG1 VAL C 381      23.974   7.128 -27.215  1.00  0.320          C  
ATOM  37562  CG2 VAL C 381      23.713   9.571 -26.716  1.00  0.320          C  
ATOM  37563  H   VAL C 381      25.097   9.636 -24.237  1.00  0.260          H  
ATOM  37564  HA  VAL C 381      22.815   8.020 -24.850  1.00  0.280          H  
ATOM  37565  HB  VAL C 381      25.416   8.386 -26.262  1.00  0.380          H  
ATOM  37566 1HG1 VAL C 381      24.296   7.373 -28.212  1.00  0.380          H  
ATOM  37567 2HG1 VAL C 381      24.450   6.209 -26.903  1.00  0.380          H  
ATOM  37568 3HG1 VAL C 381      22.892   6.994 -27.213  1.00  0.380          H  
ATOM  37569 1HG2 VAL C 381      24.050   9.814 -27.722  1.00  0.380          H  
ATOM  37570 2HG2 VAL C 381      22.630   9.464 -26.710  1.00  0.380          H  
ATOM  37571 3HG2 VAL C 381      23.999  10.375 -26.038  1.00  0.380          H  
ATOM  37572  N   MET C 382      25.532   6.283 -24.047  1.00  0.240          N  
ATOM  37573  CA  MET C 382      25.868   4.908 -23.704  1.00  0.260          C  
ATOM  37574  C   MET C 382      24.969   4.431 -22.558  1.00  0.230          C  
ATOM  37575  O   MET C 382      24.611   3.255 -22.520  1.00  0.230          O  
ATOM  37576  CB  MET C 382      27.353   4.782 -23.345  1.00  0.360          C  
ATOM  37577  CG  MET C 382      27.691   5.416 -22.063  1.00  0.360          C  
ATOM  37578  SD  MET C 382      29.399   5.422 -21.632  1.00  0.360          S  
ATOM  37579  CE  MET C 382      29.464   3.838 -20.962  1.00  0.360          C  
ATOM  37580  H   MET C 382      26.233   7.030 -24.023  1.00  0.290          H  
ATOM  37581  HA  MET C 382      25.671   4.277 -24.568  1.00  0.310          H  
ATOM  37582 1HB  MET C 382      27.651   3.762 -23.312  1.00  0.430          H  
ATOM  37583 2HB  MET C 382      27.950   5.276 -24.114  1.00  0.430          H  
ATOM  37584 1HG  MET C 382      27.347   6.388 -22.109  1.00  0.430          H  
ATOM  37585 2HG  MET C 382      27.168   4.903 -21.264  1.00  0.430          H  
ATOM  37586 1HE  MET C 382      30.442   3.657 -20.593  1.00  0.430          H  
ATOM  37587 2HE  MET C 382      28.774   3.758 -20.155  1.00  0.430          H  
ATOM  37588 3HE  MET C 382      29.215   3.094 -21.715  1.00  0.430          H  
ATOM  37589  N   LEU C 383      24.539   5.327 -21.649  1.00  0.240          N  
ATOM  37590  CA  LEU C 383      23.625   4.875 -20.608  1.00  0.240          C  
ATOM  37591  C   LEU C 383      22.282   4.541 -21.230  1.00  0.240          C  
ATOM  37592  O   LEU C 383      21.724   3.470 -20.981  1.00  0.230          O  
ATOM  37593  CB  LEU C 383      23.456   5.927 -19.497  1.00  0.340          C  
ATOM  37594  CG  LEU C 383      22.461   5.568 -18.307  1.00  0.340          C  
ATOM  37595  CD1 LEU C 383      22.877   4.283 -17.583  1.00  0.340          C  
ATOM  37596  CD2 LEU C 383      22.488   6.688 -17.312  1.00  0.340          C  
ATOM  37597  H   LEU C 383      24.899   6.290 -21.651  1.00  0.290          H  
ATOM  37598  HA  LEU C 383      24.024   3.963 -20.179  1.00  0.290          H  
ATOM  37599 1HB  LEU C 383      24.422   6.138 -19.079  1.00  0.400          H  
ATOM  37600 2HB  LEU C 383      23.096   6.848 -19.961  1.00  0.400          H  
ATOM  37601  HG  LEU C 383      21.453   5.437 -18.706  1.00  0.400          H  
ATOM  37602 1HD1 LEU C 383      22.174   4.084 -16.773  1.00  0.400          H  
ATOM  37603 2HD1 LEU C 383      22.871   3.439 -18.270  1.00  0.400          H  
ATOM  37604 3HD1 LEU C 383      23.858   4.406 -17.167  1.00  0.400          H  
ATOM  37605 1HD2 LEU C 383      21.806   6.472 -16.489  1.00  0.400          H  
ATOM  37606 2HD2 LEU C 383      23.502   6.765 -16.936  1.00  0.400          H  
ATOM  37607 3HD2 LEU C 383      22.191   7.620 -17.796  1.00  0.400          H  
ATOM  37608  N   GLY C 384      21.781   5.422 -22.102  1.00  0.240          N  
ATOM  37609  CA  GLY C 384      20.494   5.209 -22.760  1.00  0.240          C  
ATOM  37610  C   GLY C 384      20.455   3.892 -23.542  1.00  0.240          C  
ATOM  37611  O   GLY C 384      19.423   3.218 -23.597  1.00  0.240          O  
ATOM  37612  H   GLY C 384      22.291   6.295 -22.276  1.00  0.290          H  
ATOM  37613 1HA  GLY C 384      19.700   5.220 -22.015  1.00  0.290          H  
ATOM  37614 2HA  GLY C 384      20.309   6.039 -23.441  1.00  0.290          H  
ATOM  37615  N   LEU C 385      21.599   3.503 -24.102  1.00  0.230          N  
ATOM  37616  CA  LEU C 385      21.737   2.271 -24.869  1.00  0.230          C  
ATOM  37617  C   LEU C 385      22.084   1.029 -24.024  1.00  0.220          C  
ATOM  37618  O   LEU C 385      22.243  -0.060 -24.581  1.00  0.220          O  
ATOM  37619  CB  LEU C 385      22.824   2.444 -25.939  1.00  0.320          C  
ATOM  37620  CG  LEU C 385      22.609   3.499 -27.047  1.00  0.320          C  
ATOM  37621  CD1 LEU C 385      23.872   3.552 -27.892  1.00  0.320          C  
ATOM  37622  CD2 LEU C 385      21.406   3.149 -27.908  1.00  0.320          C  
ATOM  37623  H   LEU C 385      22.388   4.157 -24.059  1.00  0.280          H  
ATOM  37624  HA  LEU C 385      20.784   2.072 -25.349  1.00  0.280          H  
ATOM  37625 1HB  LEU C 385      23.738   2.730 -25.422  1.00  0.390          H  
ATOM  37626 2HB  LEU C 385      22.985   1.488 -26.422  1.00  0.390          H  
ATOM  37627  HG  LEU C 385      22.454   4.476 -26.595  1.00  0.390          H  
ATOM  37628 1HD1 LEU C 385      23.762   4.302 -28.676  1.00  0.390          H  
ATOM  37629 2HD1 LEU C 385      24.721   3.811 -27.261  1.00  0.390          H  
ATOM  37630 3HD1 LEU C 385      24.039   2.577 -28.345  1.00  0.390          H  
ATOM  37631 1HD2 LEU C 385      21.291   3.905 -28.684  1.00  0.390          H  
ATOM  37632 2HD2 LEU C 385      21.556   2.173 -28.372  1.00  0.390          H  
ATOM  37633 3HD2 LEU C 385      20.505   3.127 -27.303  1.00  0.390          H  
ATOM  37634  N   GLY C 386      22.228   1.173 -22.701  1.00  0.220          N  
ATOM  37635  CA  GLY C 386      22.561   0.044 -21.830  1.00  0.220          C  
ATOM  37636  C   GLY C 386      24.045  -0.368 -21.754  1.00  0.210          C  
ATOM  37637  O   GLY C 386      24.343  -1.508 -21.388  1.00  0.210          O  
ATOM  37638  H   GLY C 386      22.072   2.085 -22.264  1.00  0.260          H  
ATOM  37639 1HA  GLY C 386      22.219   0.290 -20.824  1.00  0.260          H  
ATOM  37640 2HA  GLY C 386      21.974  -0.816 -22.144  1.00  0.260          H  
ATOM  37641  N   PHE C 387      24.970   0.523 -22.113  1.00  0.210          N  
ATOM  37642  CA  PHE C 387      26.401   0.224 -22.087  1.00  0.210          C  
ATOM  37643  C   PHE C 387      27.079   0.740 -20.827  1.00  0.220          C  
ATOM  37644  O   PHE C 387      26.769   1.819 -20.328  1.00  0.220          O  
ATOM  37645  CB  PHE C 387      27.084   0.819 -23.321  1.00  0.290          C  
ATOM  37646  CG  PHE C 387      26.837   0.077 -24.601  1.00  0.290          C  
ATOM  37647  CD1 PHE C 387      25.651   0.202 -25.280  1.00  0.290          C  
ATOM  37648  CD2 PHE C 387      27.832  -0.730 -25.142  1.00  0.290          C  
ATOM  37649  CE1 PHE C 387      25.439  -0.482 -26.454  1.00  0.290          C  
ATOM  37650  CE2 PHE C 387      27.635  -1.412 -26.319  1.00  0.290          C  
ATOM  37651  CZ  PHE C 387      26.435  -1.294 -26.971  1.00  0.290          C  
ATOM  37652  H   PHE C 387      24.699   1.467 -22.376  1.00  0.250          H  
ATOM  37653  HA  PHE C 387      26.526  -0.859 -22.120  1.00  0.250          H  
ATOM  37654 1HB  PHE C 387      26.702   1.809 -23.455  1.00  0.350          H  
ATOM  37655 2HB  PHE C 387      28.162   0.890 -23.150  1.00  0.350          H  
ATOM  37656  HD1 PHE C 387      24.876   0.829 -24.869  1.00  0.350          H  
ATOM  37657  HD2 PHE C 387      28.781  -0.819 -24.617  1.00  0.350          H  
ATOM  37658  HE1 PHE C 387      24.484  -0.384 -26.973  1.00  0.350          H  
ATOM  37659  HE2 PHE C 387      28.424  -2.045 -26.731  1.00  0.350          H  
ATOM  37660  HZ  PHE C 387      26.269  -1.837 -27.898  1.00  0.350          H  
ATOM  37661  N   SER C 388      27.998  -0.063 -20.306  1.00  0.230          N  
ATOM  37662  CA  SER C 388      28.797   0.251 -19.129  1.00  0.230          C  
ATOM  37663  C   SER C 388      30.066   1.029 -19.433  1.00  0.240          C  
ATOM  37664  O   SER C 388      30.520   1.109 -20.595  1.00  0.260          O  
ATOM  37665  CB  SER C 388      29.158  -1.042 -18.417  1.00  0.320          C  
ATOM  37666  OG  SER C 388      29.986  -1.860 -19.220  1.00  0.320          O  
ATOM  37667  H   SER C 388      28.181  -0.943 -20.769  1.00  0.280          H  
ATOM  37668  HA  SER C 388      28.187   0.858 -18.456  1.00  0.280          H  
ATOM  37669 1HB  SER C 388      29.672  -0.810 -17.479  1.00  0.390          H  
ATOM  37670 2HB  SER C 388      28.247  -1.582 -18.166  1.00  0.390          H  
ATOM  37671  HG  SER C 388      30.129  -2.665 -18.712  1.00  0.390          H  
ATOM  37672  N   ILE C 389      30.657   1.573 -18.367  1.00  0.230          N  
ATOM  37673  CA  ILE C 389      31.938   2.224 -18.455  1.00  0.230          C  
ATOM  37674  C   ILE C 389      32.942   1.135 -18.259  1.00  0.220          C  
ATOM  37675  O   ILE C 389      32.920   0.434 -17.251  1.00  0.210          O  
ATOM  37676  CB  ILE C 389      32.115   3.320 -17.387  1.00  0.320          C  
ATOM  37677  CG1 ILE C 389      31.051   4.414 -17.613  1.00  0.320          C  
ATOM  37678  CG2 ILE C 389      33.568   3.883 -17.449  1.00  0.320          C  
ATOM  37679  CD1 ILE C 389      30.918   5.431 -16.479  1.00  0.320          C  
ATOM  37680  H   ILE C 389      30.224   1.482 -17.441  1.00  0.280          H  
ATOM  37681  HA  ILE C 389      32.081   2.648 -19.444  1.00  0.280          H  
ATOM  37682  HB  ILE C 389      31.933   2.892 -16.398  1.00  0.390          H  
ATOM  37683 1HG1 ILE C 389      31.293   4.936 -18.527  1.00  0.390          H  
ATOM  37684 2HG1 ILE C 389      30.096   3.927 -17.752  1.00  0.390          H  
ATOM  37685 1HG2 ILE C 389      33.710   4.648 -16.694  1.00  0.390          H  
ATOM  37686 2HG2 ILE C 389      34.287   3.083 -17.268  1.00  0.390          H  
ATOM  37687 3HG2 ILE C 389      33.744   4.312 -18.433  1.00  0.390          H  
ATOM  37688 1HD1 ILE C 389      30.151   6.152 -16.727  1.00  0.390          H  
ATOM  37689 2HD1 ILE C 389      30.639   4.911 -15.553  1.00  0.390          H  
ATOM  37690 3HD1 ILE C 389      31.851   5.957 -16.326  1.00  0.390          H  
ATOM  37691  N   ASN C 390      33.788   0.969 -19.235  1.00  0.220          N  
ATOM  37692  CA  ASN C 390      34.758  -0.085 -19.198  1.00  0.210          C  
ATOM  37693  C   ASN C 390      35.954   0.358 -19.999  1.00  0.200          C  
ATOM  37694  O   ASN C 390      35.925   1.450 -20.574  1.00  0.220          O  
ATOM  37695  CB  ASN C 390      34.100  -1.389 -19.671  1.00  0.300          C  
ATOM  37696  CG  ASN C 390      33.611  -1.364 -21.066  1.00  0.300          C  
ATOM  37697  OD1 ASN C 390      34.423  -1.159 -21.991  1.00  0.300          O  
ATOM  37698  ND2 ASN C 390      32.314  -1.577 -21.257  1.00  0.300          N  
ATOM  37699  H   ASN C 390      33.739   1.590 -20.023  1.00  0.260          H  
ATOM  37700  HA  ASN C 390      35.094  -0.194 -18.186  1.00  0.250          H  
ATOM  37701 1HB  ASN C 390      34.760  -2.188 -19.567  1.00  0.360          H  
ATOM  37702 2HB  ASN C 390      33.254  -1.609 -19.019  1.00  0.360          H  
ATOM  37703 1HD2 ASN C 390      31.903  -1.578 -22.197  1.00  0.360          H  
ATOM  37704 2HD2 ASN C 390      31.698  -1.737 -20.471  1.00  0.360          H  
ATOM  37705  N   VAL C 391      37.004  -0.452 -20.079  1.00  0.200          N  
ATOM  37706  CA  VAL C 391      38.168   0.060 -20.773  1.00  0.220          C  
ATOM  37707  C   VAL C 391      37.938   0.180 -22.263  1.00  0.210          C  
ATOM  37708  O   VAL C 391      38.544   1.028 -22.898  1.00  0.230          O  
ATOM  37709  CB  VAL C 391      39.452  -0.763 -20.504  1.00  0.300          C  
ATOM  37710  CG1 VAL C 391      39.721  -0.780 -19.007  1.00  0.300          C  
ATOM  37711  CG2 VAL C 391      39.371  -2.169 -21.107  1.00  0.300          C  
ATOM  37712  H   VAL C 391      36.979  -1.384 -19.653  1.00  0.240          H  
ATOM  37713  HA  VAL C 391      38.368   1.057 -20.388  1.00  0.260          H  
ATOM  37714  HB  VAL C 391      40.283  -0.249 -20.951  1.00  0.360          H  
ATOM  37715 1HG1 VAL C 391      40.648  -1.314 -18.813  1.00  0.360          H  
ATOM  37716 2HG1 VAL C 391      39.813   0.240 -18.646  1.00  0.360          H  
ATOM  37717 3HG1 VAL C 391      38.900  -1.273 -18.495  1.00  0.360          H  
ATOM  37718 1HG2 VAL C 391      40.300  -2.697 -20.908  1.00  0.360          H  
ATOM  37719 2HG2 VAL C 391      38.563  -2.713 -20.681  1.00  0.360          H  
ATOM  37720 3HG2 VAL C 391      39.231  -2.112 -22.182  1.00  0.360          H  
ATOM  37721  N   LEU C 392      37.037  -0.605 -22.837  1.00  0.200          N  
ATOM  37722  CA  LEU C 392      36.873  -0.557 -24.266  1.00  0.200          C  
ATOM  37723  C   LEU C 392      36.129   0.734 -24.586  1.00  0.210          C  
ATOM  37724  O   LEU C 392      36.505   1.472 -25.502  1.00  0.210          O  
ATOM  37725  CB  LEU C 392      36.068  -1.774 -24.667  1.00  0.280          C  
ATOM  37726  CG  LEU C 392      36.696  -3.152 -24.283  1.00  0.280          C  
ATOM  37727  CD1 LEU C 392      35.676  -4.172 -24.563  1.00  0.280          C  
ATOM  37728  CD2 LEU C 392      37.978  -3.428 -25.028  1.00  0.280          C  
ATOM  37729  H   LEU C 392      36.458  -1.251 -22.306  1.00  0.240          H  
ATOM  37730  HA  LEU C 392      37.845  -0.539 -24.753  1.00  0.240          H  
ATOM  37731 1HB  LEU C 392      35.089  -1.708 -24.245  1.00  0.340          H  
ATOM  37732 2HB  LEU C 392      35.964  -1.758 -25.753  1.00  0.340          H  
ATOM  37733  HG  LEU C 392      36.914  -3.173 -23.218  1.00  0.340          H  
ATOM  37734 1HD1 LEU C 392      36.043  -5.160 -24.305  1.00  0.340          H  
ATOM  37735 2HD1 LEU C 392      34.812  -3.957 -23.984  1.00  0.340          H  
ATOM  37736 3HD1 LEU C 392      35.429  -4.125 -25.610  1.00  0.340          H  
ATOM  37737 1HD2 LEU C 392      38.369  -4.400 -24.744  1.00  0.340          H  
ATOM  37738 2HD2 LEU C 392      37.786  -3.430 -26.055  1.00  0.340          H  
ATOM  37739 3HD2 LEU C 392      38.708  -2.672 -24.791  1.00  0.340          H  
ATOM  37740  N   THR C 393      35.123   1.047 -23.755  1.00  0.220          N  
ATOM  37741  CA  THR C 393      34.340   2.270 -23.897  1.00  0.220          C  
ATOM  37742  C   THR C 393      35.259   3.477 -23.753  1.00  0.220          C  
ATOM  37743  O   THR C 393      35.204   4.423 -24.548  1.00  0.210          O  
ATOM  37744  CB  THR C 393      33.254   2.422 -22.784  1.00  0.310          C  
ATOM  37745  OG1 THR C 393      32.269   1.339 -22.825  1.00  0.310          O  
ATOM  37746  CG2 THR C 393      32.558   3.752 -22.975  1.00  0.310          C  
ATOM  37747  H   THR C 393      34.863   0.374 -23.036  1.00  0.260          H  
ATOM  37748  HA  THR C 393      33.874   2.290 -24.884  1.00  0.260          H  
ATOM  37749  HB  THR C 393      33.734   2.414 -21.815  1.00  0.370          H  
ATOM  37750  HG1 THR C 393      31.670   1.349 -21.996  1.00  0.370          H  
ATOM  37751 1HG2 THR C 393      31.851   3.868 -22.220  1.00  0.370          H  
ATOM  37752 2HG2 THR C 393      33.261   4.574 -22.911  1.00  0.370          H  
ATOM  37753 3HG2 THR C 393      32.064   3.775 -23.944  1.00  0.370          H  
ATOM  37754  N   MET C 394      36.094   3.455 -22.711  1.00  0.220          N  
ATOM  37755  CA  MET C 394      36.970   4.569 -22.432  1.00  0.220          C  
ATOM  37756  C   MET C 394      38.042   4.739 -23.487  1.00  0.210          C  
ATOM  37757  O   MET C 394      38.398   5.872 -23.814  1.00  0.210          O  
ATOM  37758  CB  MET C 394      37.589   4.409 -21.072  1.00  0.310          C  
ATOM  37759  CG  MET C 394      36.623   4.559 -19.887  1.00  0.310          C  
ATOM  37760  SD  MET C 394      35.763   6.136 -19.834  1.00  0.310          S  
ATOM  37761  CE  MET C 394      37.106   7.257 -19.574  1.00  0.310          C  
ATOM  37762  H   MET C 394      36.102   2.646 -22.087  1.00  0.260          H  
ATOM  37763  HA  MET C 394      36.369   5.474 -22.431  1.00  0.260          H  
ATOM  37764 1HB  MET C 394      38.032   3.416 -21.011  1.00  0.370          H  
ATOM  37765 2HB  MET C 394      38.379   5.120 -20.976  1.00  0.370          H  
ATOM  37766 1HG  MET C 394      35.875   3.782 -19.938  1.00  0.370          H  
ATOM  37767 2HG  MET C 394      37.169   4.432 -18.956  1.00  0.370          H  
ATOM  37768 1HE  MET C 394      36.714   8.265 -19.476  1.00  0.370          H  
ATOM  37769 2HE  MET C 394      37.625   6.977 -18.673  1.00  0.370          H  
ATOM  37770 3HE  MET C 394      37.798   7.221 -20.412  1.00  0.370          H  
ATOM  37771  N   PHE C 395      38.551   3.640 -24.047  1.00  0.210          N  
ATOM  37772  CA  PHE C 395      39.531   3.755 -25.104  1.00  0.200          C  
ATOM  37773  C   PHE C 395      38.862   4.289 -26.358  1.00  0.200          C  
ATOM  37774  O   PHE C 395      39.489   5.025 -27.125  1.00  0.210          O  
ATOM  37775  CB  PHE C 395      40.229   2.433 -25.349  1.00  0.280          C  
ATOM  37776  CG  PHE C 395      41.278   2.096 -24.286  1.00  0.280          C  
ATOM  37777  CD1 PHE C 395      41.317   0.842 -23.703  1.00  0.280          C  
ATOM  37778  CD2 PHE C 395      42.236   3.035 -23.879  1.00  0.280          C  
ATOM  37779  CE1 PHE C 395      42.259   0.527 -22.765  1.00  0.280          C  
ATOM  37780  CE2 PHE C 395      43.161   2.717 -22.943  1.00  0.280          C  
ATOM  37781  CZ  PHE C 395      43.180   1.460 -22.381  1.00  0.280          C  
ATOM  37782  H   PHE C 395      38.305   2.710 -23.697  1.00  0.250          H  
ATOM  37783  HA  PHE C 395      40.264   4.489 -24.801  1.00  0.240          H  
ATOM  37784 1HB  PHE C 395      39.482   1.639 -25.340  1.00  0.340          H  
ATOM  37785 2HB  PHE C 395      40.690   2.437 -26.323  1.00  0.340          H  
ATOM  37786  HD1 PHE C 395      40.585   0.101 -23.993  1.00  0.340          H  
ATOM  37787  HD2 PHE C 395      42.259   4.029 -24.311  1.00  0.340          H  
ATOM  37788  HE1 PHE C 395      42.267  -0.469 -22.322  1.00  0.340          H  
ATOM  37789  HE2 PHE C 395      43.873   3.463 -22.654  1.00  0.340          H  
ATOM  37790  HZ  PHE C 395      43.920   1.203 -21.634  1.00  0.340          H  
ATOM  37791  N   GLY C 396      37.587   3.934 -26.553  1.00  0.200          N  
ATOM  37792  CA  GLY C 396      36.790   4.449 -27.650  1.00  0.200          C  
ATOM  37793  C   GLY C 396      36.793   5.968 -27.512  1.00  0.210          C  
ATOM  37794  O   GLY C 396      37.131   6.679 -28.457  1.00  0.220          O  
ATOM  37795  H   GLY C 396      37.164   3.242 -25.928  1.00  0.240          H  
ATOM  37796 1HA  GLY C 396      37.210   4.145 -28.607  1.00  0.240          H  
ATOM  37797 2HA  GLY C 396      35.773   4.060 -27.577  1.00  0.240          H  
ATOM  37798  N   MET C 397      36.453   6.458 -26.312  1.00  0.210          N  
ATOM  37799  CA  MET C 397      36.440   7.888 -26.014  1.00  0.220          C  
ATOM  37800  C   MET C 397      37.800   8.556 -26.241  1.00  0.230          C  
ATOM  37801  O   MET C 397      37.852   9.664 -26.772  1.00  0.250          O  
ATOM  37802  CB  MET C 397      35.950   8.111 -24.593  1.00  0.300          C  
ATOM  37803  CG  MET C 397      34.489   7.818 -24.424  1.00  0.300          C  
ATOM  37804  SD  MET C 397      33.928   7.964 -22.759  1.00  0.300          S  
ATOM  37805  CE  MET C 397      32.195   7.585 -23.004  1.00  0.300          C  
ATOM  37806  H   MET C 397      36.161   5.787 -25.592  1.00  0.250          H  
ATOM  37807  HA  MET C 397      35.727   8.360 -26.686  1.00  0.260          H  
ATOM  37808 1HB  MET C 397      36.494   7.467 -23.918  1.00  0.360          H  
ATOM  37809 2HB  MET C 397      36.145   9.121 -24.291  1.00  0.360          H  
ATOM  37810 1HG  MET C 397      33.904   8.493 -25.051  1.00  0.360          H  
ATOM  37811 2HG  MET C 397      34.299   6.808 -24.747  1.00  0.360          H  
ATOM  37812 1HE  MET C 397      31.681   7.608 -22.060  1.00  0.360          H  
ATOM  37813 2HE  MET C 397      31.760   8.323 -23.655  1.00  0.360          H  
ATOM  37814 3HE  MET C 397      32.087   6.602 -23.448  1.00  0.360          H  
ATOM  37815  N   VAL C 398      38.904   7.901 -25.867  1.00  0.220          N  
ATOM  37816  CA  VAL C 398      40.207   8.512 -26.124  1.00  0.220          C  
ATOM  37817  C   VAL C 398      40.431   8.632 -27.633  1.00  0.210          C  
ATOM  37818  O   VAL C 398      40.819   9.689 -28.123  1.00  0.220          O  
ATOM  37819  CB  VAL C 398      41.376   7.711 -25.475  1.00  0.310          C  
ATOM  37820  CG1 VAL C 398      42.731   8.278 -25.926  1.00  0.310          C  
ATOM  37821  CG2 VAL C 398      41.309   7.785 -23.944  1.00  0.310          C  
ATOM  37822  H   VAL C 398      38.810   7.016 -25.360  1.00  0.260          H  
ATOM  37823  HA  VAL C 398      40.210   9.512 -25.717  1.00  0.260          H  
ATOM  37824  HB  VAL C 398      41.307   6.671 -25.796  1.00  0.370          H  
ATOM  37825 1HG1 VAL C 398      43.526   7.704 -25.464  1.00  0.370          H  
ATOM  37826 2HG1 VAL C 398      42.834   8.220 -27.009  1.00  0.370          H  
ATOM  37827 3HG1 VAL C 398      42.813   9.322 -25.613  1.00  0.370          H  
ATOM  37828 1HG2 VAL C 398      42.127   7.209 -23.520  1.00  0.370          H  
ATOM  37829 2HG2 VAL C 398      41.401   8.812 -23.623  1.00  0.370          H  
ATOM  37830 3HG2 VAL C 398      40.364   7.381 -23.595  1.00  0.370          H  
ATOM  37831  N   LEU C 399      40.168   7.569 -28.393  1.00  0.210          N  
ATOM  37832  CA  LEU C 399      40.353   7.619 -29.843  1.00  0.220          C  
ATOM  37833  C   LEU C 399      39.431   8.634 -30.498  1.00  0.220          C  
ATOM  37834  O   LEU C 399      39.835   9.345 -31.429  1.00  0.240          O  
ATOM  37835  CB  LEU C 399      40.149   6.228 -30.452  1.00  0.300          C  
ATOM  37836  CG  LEU C 399      41.249   5.183 -30.153  1.00  0.300          C  
ATOM  37837  CD1 LEU C 399      40.796   3.812 -30.664  1.00  0.300          C  
ATOM  37838  CD2 LEU C 399      42.547   5.600 -30.850  1.00  0.300          C  
ATOM  37839  H   LEU C 399      39.839   6.706 -27.949  1.00  0.250          H  
ATOM  37840  HA  LEU C 399      41.362   7.953 -30.035  1.00  0.260          H  
ATOM  37841 1HB  LEU C 399      39.221   5.831 -30.045  1.00  0.360          H  
ATOM  37842 2HB  LEU C 399      40.034   6.318 -31.525  1.00  0.360          H  
ATOM  37843  HG  LEU C 399      41.411   5.110 -29.074  1.00  0.360          H  
ATOM  37844 1HD1 LEU C 399      41.565   3.065 -30.456  1.00  0.360          H  
ATOM  37845 2HD1 LEU C 399      39.870   3.526 -30.161  1.00  0.360          H  
ATOM  37846 3HD1 LEU C 399      40.625   3.866 -31.738  1.00  0.360          H  
ATOM  37847 1HD2 LEU C 399      43.297   4.863 -30.653  1.00  0.360          H  
ATOM  37848 2HD2 LEU C 399      42.366   5.661 -31.923  1.00  0.360          H  
ATOM  37849 3HD2 LEU C 399      42.904   6.554 -30.494  1.00  0.360          H  
ATOM  37850  N   ALA C 400      38.223   8.769 -29.949  1.00  0.220          N  
ATOM  37851  CA  ALA C 400      37.216   9.698 -30.423  1.00  0.230          C  
ATOM  37852  C   ALA C 400      37.731  11.121 -30.391  1.00  0.240          C  
ATOM  37853  O   ALA C 400      37.294  11.935 -31.199  1.00  0.260          O  
ATOM  37854  CB  ALA C 400      35.947   9.627 -29.589  1.00  0.320          C  
ATOM  37855  H   ALA C 400      37.963   8.134 -29.194  1.00  0.260          H  
ATOM  37856  HA  ALA C 400      36.981   9.437 -31.453  1.00  0.280          H  
ATOM  37857 1HB  ALA C 400      35.218  10.320 -29.993  1.00  0.380          H  
ATOM  37858 2HB  ALA C 400      35.542   8.621 -29.608  1.00  0.380          H  
ATOM  37859 3HB  ALA C 400      36.174   9.902 -28.570  1.00  0.380          H  
ATOM  37860  N   ILE C 401      38.678  11.448 -29.497  1.00  0.250          N  
ATOM  37861  CA  ILE C 401      39.166  12.810 -29.407  1.00  0.240          C  
ATOM  37862  C   ILE C 401      39.714  13.214 -30.764  1.00  0.240          C  
ATOM  37863  O   ILE C 401      39.572  14.362 -31.167  1.00  0.270          O  
ATOM  37864  CB  ILE C 401      40.220  13.023 -28.282  1.00  0.340          C  
ATOM  37865  CG1 ILE C 401      39.528  12.872 -26.888  1.00  0.340          C  
ATOM  37866  CG2 ILE C 401      40.867  14.434 -28.397  1.00  0.340          C  
ATOM  37867  CD1 ILE C 401      40.483  12.806 -25.693  1.00  0.340          C  
ATOM  37868  H   ILE C 401      39.085  10.743 -28.873  1.00  0.300          H  
ATOM  37869  HA  ILE C 401      38.330  13.458 -29.174  1.00  0.290          H  
ATOM  37870  HB  ILE C 401      40.990  12.254 -28.361  1.00  0.410          H  
ATOM  37871 1HG1 ILE C 401      38.860  13.706 -26.747  1.00  0.410          H  
ATOM  37872 2HG1 ILE C 401      38.936  11.957 -26.896  1.00  0.410          H  
ATOM  37873 1HG2 ILE C 401      41.604  14.582 -27.617  1.00  0.410          H  
ATOM  37874 2HG2 ILE C 401      41.362  14.548 -29.358  1.00  0.410          H  
ATOM  37875 3HG2 ILE C 401      40.088  15.183 -28.298  1.00  0.410          H  
ATOM  37876 1HD1 ILE C 401      39.911  12.709 -24.785  1.00  0.410          H  
ATOM  37877 2HD1 ILE C 401      41.147  11.944 -25.804  1.00  0.410          H  
ATOM  37878 3HD1 ILE C 401      41.074  13.712 -25.626  1.00  0.410          H  
ATOM  37879  N   GLY C 402      40.397  12.317 -31.482  1.00  0.230          N  
ATOM  37880  CA  GLY C 402      40.954  12.699 -32.774  1.00  0.220          C  
ATOM  37881  C   GLY C 402      39.887  13.315 -33.660  1.00  0.250          C  
ATOM  37882  O   GLY C 402      40.071  14.413 -34.200  1.00  0.310          O  
ATOM  37883  H   GLY C 402      40.475  11.345 -31.172  1.00  0.280          H  
ATOM  37884 1HA  GLY C 402      41.769  13.407 -32.633  1.00  0.260          H  
ATOM  37885 2HA  GLY C 402      41.357  11.816 -33.267  1.00  0.260          H  
ATOM  37886  N   ILE C 403      38.789  12.587 -33.839  1.00  0.230          N  
ATOM  37887  CA  ILE C 403      37.689  13.041 -34.671  1.00  0.240          C  
ATOM  37888  C   ILE C 403      36.987  14.258 -34.071  1.00  0.230          C  
ATOM  37889  O   ILE C 403      36.645  15.182 -34.815  1.00  0.240          O  
ATOM  37890  CB  ILE C 403      36.682  11.910 -34.979  1.00  0.330          C  
ATOM  37891  CG1 ILE C 403      37.390  10.835 -35.885  1.00  0.330          C  
ATOM  37892  CG2 ILE C 403      35.447  12.523 -35.725  1.00  0.330          C  
ATOM  37893  CD1 ILE C 403      36.651   9.517 -36.047  1.00  0.330          C  
ATOM  37894  H   ILE C 403      38.734  11.693 -33.364  1.00  0.280          H  
ATOM  37895  HA  ILE C 403      38.105  13.351 -35.627  1.00  0.290          H  
ATOM  37896  HB  ILE C 403      36.366  11.423 -34.052  1.00  0.400          H  
ATOM  37897 1HG1 ILE C 403      37.535  11.264 -36.877  1.00  0.400          H  
ATOM  37898 2HG1 ILE C 403      38.367  10.611 -35.459  1.00  0.400          H  
ATOM  37899 1HG2 ILE C 403      34.746  11.765 -35.975  1.00  0.400          H  
ATOM  37900 2HG2 ILE C 403      34.942  13.265 -35.102  1.00  0.400          H  
ATOM  37901 3HG2 ILE C 403      35.785  13.006 -36.646  1.00  0.400          H  
ATOM  37902 1HD1 ILE C 403      37.237   8.860 -36.688  1.00  0.400          H  
ATOM  37903 2HD1 ILE C 403      36.523   9.049 -35.068  1.00  0.400          H  
ATOM  37904 3HD1 ILE C 403      35.685   9.677 -36.495  1.00  0.400          H  
ATOM  37905  N   LEU C 404      36.729  14.244 -32.756  1.00  0.230          N  
ATOM  37906  CA  LEU C 404      35.996  15.334 -32.120  1.00  0.230          C  
ATOM  37907  C   LEU C 404      36.747  16.670 -32.277  1.00  0.240          C  
ATOM  37908  O   LEU C 404      36.141  17.713 -32.582  1.00  0.240          O  
ATOM  37909  CB  LEU C 404      35.845  15.035 -30.603  1.00  0.320          C  
ATOM  37910  CG  LEU C 404      34.985  13.792 -30.132  1.00  0.320          C  
ATOM  37911  CD1 LEU C 404      35.083  13.629 -28.612  1.00  0.320          C  
ATOM  37912  CD2 LEU C 404      33.688  13.959 -30.567  1.00  0.320          C  
ATOM  37913  H   LEU C 404      37.034  13.446 -32.195  1.00  0.280          H  
ATOM  37914  HA  LEU C 404      35.029  15.440 -32.605  1.00  0.280          H  
ATOM  37915 1HB  LEU C 404      36.837  14.936 -30.178  1.00  0.390          H  
ATOM  37916 2HB  LEU C 404      35.363  15.898 -30.162  1.00  0.390          H  
ATOM  37917  HG  LEU C 404      35.344  12.901 -30.563  1.00  0.390          H  
ATOM  37918 1HD1 LEU C 404      34.490  12.767 -28.299  1.00  0.390          H  
ATOM  37919 2HD1 LEU C 404      36.118  13.465 -28.326  1.00  0.390          H  
ATOM  37920 3HD1 LEU C 404      34.706  14.516 -28.119  1.00  0.390          H  
ATOM  37921 1HD2 LEU C 404      33.069  13.136 -30.269  1.00  0.390          H  
ATOM  37922 2HD2 LEU C 404      33.290  14.876 -30.174  1.00  0.390          H  
ATOM  37923 3HD2 LEU C 404      33.734  13.995 -31.632  1.00  0.390          H  
ATOM  37924  N   VAL C 405      38.073  16.623 -32.118  1.00  0.230          N  
ATOM  37925  CA  VAL C 405      38.922  17.791 -32.272  1.00  0.240          C  
ATOM  37926  C   VAL C 405      38.926  18.232 -33.714  1.00  0.240          C  
ATOM  37927  O   VAL C 405      38.749  19.413 -34.000  1.00  0.240          O  
ATOM  37928  CB  VAL C 405      40.356  17.497 -31.795  1.00  0.330          C  
ATOM  37929  CG1 VAL C 405      41.290  18.622 -32.137  1.00  0.330          C  
ATOM  37930  CG2 VAL C 405      40.347  17.331 -30.343  1.00  0.330          C  
ATOM  37931  H   VAL C 405      38.502  15.732 -31.856  1.00  0.280          H  
ATOM  37932  HA  VAL C 405      38.515  18.596 -31.662  1.00  0.290          H  
ATOM  37933  HB  VAL C 405      40.710  16.580 -32.275  1.00  0.400          H  
ATOM  37934 1HG1 VAL C 405      42.293  18.383 -31.791  1.00  0.400          H  
ATOM  37935 2HG1 VAL C 405      41.298  18.727 -33.191  1.00  0.400          H  
ATOM  37936 3HG1 VAL C 405      40.952  19.550 -31.673  1.00  0.400          H  
ATOM  37937 1HG2 VAL C 405      41.342  17.102 -30.015  1.00  0.400          H  
ATOM  37938 2HG2 VAL C 405      40.006  18.251 -29.880  1.00  0.400          H  
ATOM  37939 3HG2 VAL C 405      39.684  16.529 -30.087  1.00  0.400          H  
ATOM  37940  N   ASP C 406      39.100  17.291 -34.637  1.00  0.240          N  
ATOM  37941  CA  ASP C 406      39.124  17.613 -36.047  1.00  0.230          C  
ATOM  37942  C   ASP C 406      37.881  18.397 -36.464  1.00  0.240          C  
ATOM  37943  O   ASP C 406      37.993  19.444 -37.104  1.00  0.250          O  
ATOM  37944  CB  ASP C 406      39.223  16.314 -36.826  1.00  0.330          C  
ATOM  37945  CG  ASP C 406      39.366  16.450 -38.287  1.00  0.330          C  
ATOM  37946  OD1 ASP C 406      40.363  16.934 -38.782  1.00  0.330          O  
ATOM  37947  OD2 ASP C 406      38.428  16.073 -38.927  1.00  0.330          O  
ATOM  37948  H   ASP C 406      39.278  16.322 -34.361  1.00  0.290          H  
ATOM  37949  HA  ASP C 406      40.005  18.216 -36.251  1.00  0.280          H  
ATOM  37950 1HB  ASP C 406      40.041  15.728 -36.435  1.00  0.390          H  
ATOM  37951 2HB  ASP C 406      38.325  15.734 -36.640  1.00  0.390          H  
ATOM  37952  N   ASP C 407      36.681  17.959 -36.058  1.00  0.240          N  
ATOM  37953  CA  ASP C 407      35.502  18.725 -36.460  1.00  0.240          C  
ATOM  37954  C   ASP C 407      35.569  20.167 -35.974  1.00  0.250          C  
ATOM  37955  O   ASP C 407      35.295  21.103 -36.741  1.00  0.260          O  
ATOM  37956  CB  ASP C 407      34.230  18.087 -35.910  1.00  0.340          C  
ATOM  37957  CG  ASP C 407      33.774  16.828 -36.626  1.00  0.340          C  
ATOM  37958  OD1 ASP C 407      34.162  16.590 -37.761  1.00  0.340          O  
ATOM  37959  OD2 ASP C 407      33.072  16.080 -36.013  1.00  0.340          O  
ATOM  37960  H   ASP C 407      36.601  17.085 -35.522  1.00  0.290          H  
ATOM  37961  HA  ASP C 407      35.455  18.735 -37.547  1.00  0.290          H  
ATOM  37962 1HB  ASP C 407      34.398  17.836 -34.854  1.00  0.400          H  
ATOM  37963 2HB  ASP C 407      33.433  18.813 -35.938  1.00  0.400          H  
ATOM  37964  N   ALA C 408      35.964  20.362 -34.710  1.00  0.250          N  
ATOM  37965  CA  ALA C 408      36.085  21.714 -34.183  1.00  0.250          C  
ATOM  37966  C   ALA C 408      37.161  22.528 -34.922  1.00  0.260          C  
ATOM  37967  O   ALA C 408      36.953  23.714 -35.199  1.00  0.260          O  
ATOM  37968  CB  ALA C 408      36.390  21.670 -32.711  1.00  0.350          C  
ATOM  37969  H   ALA C 408      36.148  19.546 -34.108  1.00  0.300          H  
ATOM  37970  HA  ALA C 408      35.129  22.215 -34.327  1.00  0.300          H  
ATOM  37971 1HB  ALA C 408      36.437  22.689 -32.344  1.00  0.420          H  
ATOM  37972 2HB  ALA C 408      35.611  21.127 -32.197  1.00  0.420          H  
ATOM  37973 3HB  ALA C 408      37.339  21.161 -32.565  1.00  0.420          H  
ATOM  37974  N   ILE C 409      38.297  21.891 -35.273  1.00  0.250          N  
ATOM  37975  CA  ILE C 409      39.387  22.576 -35.983  1.00  0.250          C  
ATOM  37976  C   ILE C 409      38.925  23.040 -37.326  1.00  0.250          C  
ATOM  37977  O   ILE C 409      39.181  24.167 -37.723  1.00  0.250          O  
ATOM  37978  CB  ILE C 409      40.635  21.689 -36.243  1.00  0.350          C  
ATOM  37979  CG1 ILE C 409      41.320  21.370 -34.963  1.00  0.350          C  
ATOM  37980  CG2 ILE C 409      41.643  22.424 -37.223  1.00  0.350          C  
ATOM  37981  CD1 ILE C 409      42.362  20.277 -35.079  1.00  0.350          C  
ATOM  37982  H   ILE C 409      38.411  20.915 -34.980  1.00  0.300          H  
ATOM  37983  HA  ILE C 409      39.689  23.444 -35.399  1.00  0.300          H  
ATOM  37984  HB  ILE C 409      40.317  20.747 -36.693  1.00  0.420          H  
ATOM  37985 1HG1 ILE C 409      41.786  22.265 -34.628  1.00  0.420          H  
ATOM  37986 2HG1 ILE C 409      40.582  21.074 -34.228  1.00  0.420          H  
ATOM  37987 1HG2 ILE C 409      42.507  21.805 -37.422  1.00  0.420          H  
ATOM  37988 2HG2 ILE C 409      41.173  22.644 -38.177  1.00  0.420          H  
ATOM  37989 3HG2 ILE C 409      41.969  23.354 -36.764  1.00  0.420          H  
ATOM  37990 1HD1 ILE C 409      42.815  20.107 -34.121  1.00  0.420          H  
ATOM  37991 2HD1 ILE C 409      41.885  19.366 -35.410  1.00  0.420          H  
ATOM  37992 3HD1 ILE C 409      43.130  20.544 -35.775  1.00  0.420          H  
ATOM  37993  N   ILE C 410      38.255  22.178 -38.056  1.00  0.250          N  
ATOM  37994  CA  ILE C 410      37.830  22.531 -39.392  1.00  0.250          C  
ATOM  37995  C   ILE C 410      36.926  23.735 -39.369  1.00  0.260          C  
ATOM  37996  O   ILE C 410      37.109  24.653 -40.177  1.00  0.250          O  
ATOM  37997  CB  ILE C 410      37.145  21.341 -40.045  1.00  0.350          C  
ATOM  37998  CG1 ILE C 410      38.217  20.288 -40.269  1.00  0.350          C  
ATOM  37999  CG2 ILE C 410      36.450  21.773 -41.391  1.00  0.350          C  
ATOM  38000  CD1 ILE C 410      37.689  18.989 -40.550  1.00  0.350          C  
ATOM  38001  H   ILE C 410      38.076  21.243 -37.673  1.00  0.300          H  
ATOM  38002  HA  ILE C 410      38.714  22.781 -39.975  1.00  0.300          H  
ATOM  38003  HB  ILE C 410      36.405  20.921 -39.355  1.00  0.420          H  
ATOM  38004 1HG1 ILE C 410      38.838  20.592 -41.108  1.00  0.420          H  
ATOM  38005 2HG1 ILE C 410      38.849  20.208 -39.386  1.00  0.420          H  
ATOM  38006 1HG2 ILE C 410      35.969  20.926 -41.865  1.00  0.420          H  
ATOM  38007 2HG2 ILE C 410      35.698  22.526 -41.193  1.00  0.420          H  
ATOM  38008 3HG2 ILE C 410      37.198  22.185 -42.063  1.00  0.420          H  
ATOM  38009 1HD1 ILE C 410      38.522  18.292 -40.692  1.00  0.420          H  
ATOM  38010 2HD1 ILE C 410      37.091  18.659 -39.700  1.00  0.420          H  
ATOM  38011 3HD1 ILE C 410      37.077  19.015 -41.431  1.00  0.420          H  
ATOM  38012  N   VAL C 411      35.962  23.764 -38.452  1.00  0.260          N  
ATOM  38013  CA  VAL C 411      35.096  24.923 -38.421  1.00  0.270          C  
ATOM  38014  C   VAL C 411      35.876  26.180 -38.030  1.00  0.270          C  
ATOM  38015  O   VAL C 411      35.756  27.203 -38.705  1.00  0.270          O  
ATOM  38016  CB  VAL C 411      33.932  24.752 -37.419  1.00  0.370          C  
ATOM  38017  CG1 VAL C 411      33.129  26.094 -37.319  1.00  0.370          C  
ATOM  38018  CG2 VAL C 411      33.004  23.588 -37.820  1.00  0.370          C  
ATOM  38019  H   VAL C 411      35.835  22.968 -37.816  1.00  0.310          H  
ATOM  38020  HA  VAL C 411      34.691  25.077 -39.412  1.00  0.320          H  
ATOM  38021  HB  VAL C 411      34.355  24.538 -36.455  1.00  0.450          H  
ATOM  38022 1HG1 VAL C 411      32.318  25.990 -36.605  1.00  0.450          H  
ATOM  38023 2HG1 VAL C 411      33.771  26.902 -37.005  1.00  0.450          H  
ATOM  38024 3HG1 VAL C 411      32.719  26.334 -38.290  1.00  0.450          H  
ATOM  38025 1HG2 VAL C 411      32.207  23.483 -37.076  1.00  0.450          H  
ATOM  38026 2HG2 VAL C 411      32.562  23.781 -38.772  1.00  0.450          H  
ATOM  38027 3HG2 VAL C 411      33.575  22.663 -37.868  1.00  0.450          H  
ATOM  38028  N   VAL C 412      36.672  26.130 -36.953  1.00  0.270          N  
ATOM  38029  CA  VAL C 412      37.350  27.347 -36.516  1.00  0.270          C  
ATOM  38030  C   VAL C 412      38.353  27.836 -37.541  1.00  0.270          C  
ATOM  38031  O   VAL C 412      38.409  29.037 -37.823  1.00  0.270          O  
ATOM  38032  CB  VAL C 412      38.056  27.161 -35.157  1.00  0.380          C  
ATOM  38033  CG1 VAL C 412      38.909  28.429 -34.804  1.00  0.380          C  
ATOM  38034  CG2 VAL C 412      37.025  26.924 -34.086  1.00  0.380          C  
ATOM  38035  H   VAL C 412      36.783  25.252 -36.434  1.00  0.320          H  
ATOM  38036  HA  VAL C 412      36.594  28.122 -36.392  1.00  0.320          H  
ATOM  38037  HB  VAL C 412      38.724  26.297 -35.216  1.00  0.450          H  
ATOM  38038 1HG1 VAL C 412      39.392  28.292 -33.841  1.00  0.450          H  
ATOM  38039 2HG1 VAL C 412      39.680  28.612 -35.558  1.00  0.450          H  
ATOM  38040 3HG1 VAL C 412      38.255  29.290 -34.755  1.00  0.450          H  
ATOM  38041 1HG2 VAL C 412      37.528  26.783 -33.148  1.00  0.450          H  
ATOM  38042 2HG2 VAL C 412      36.377  27.780 -34.018  1.00  0.450          H  
ATOM  38043 3HG2 VAL C 412      36.435  26.041 -34.319  1.00  0.450          H  
ATOM  38044  N   GLU C 413      39.168  26.933 -38.080  1.00  0.260          N  
ATOM  38045  CA  GLU C 413      40.163  27.326 -39.050  1.00  0.260          C  
ATOM  38046  C   GLU C 413      39.564  27.847 -40.327  1.00  0.260          C  
ATOM  38047  O   GLU C 413      40.087  28.812 -40.881  1.00  0.260          O  
ATOM  38048  CB  GLU C 413      41.097  26.173 -39.363  1.00  0.360          C  
ATOM  38049  CG  GLU C 413      42.041  25.874 -38.266  1.00  0.360          C  
ATOM  38050  CD  GLU C 413      42.972  26.992 -38.097  1.00  0.360          C  
ATOM  38051  OE1 GLU C 413      43.481  27.425 -39.094  1.00  0.360          O  
ATOM  38052  OE2 GLU C 413      43.164  27.461 -37.011  1.00  0.360          O  
ATOM  38053  H   GLU C 413      39.088  25.954 -37.818  1.00  0.310          H  
ATOM  38054  HA  GLU C 413      40.754  28.131 -38.612  1.00  0.310          H  
ATOM  38055 1HB  GLU C 413      40.514  25.275 -39.572  1.00  0.440          H  
ATOM  38056 2HB  GLU C 413      41.673  26.405 -40.256  1.00  0.440          H  
ATOM  38057 1HG  GLU C 413      41.491  25.711 -37.338  1.00  0.440          H  
ATOM  38058 2HG  GLU C 413      42.595  24.971 -38.512  1.00  0.440          H  
ATOM  38059  N   ASN C 414      38.458  27.270 -40.817  1.00  0.270          N  
ATOM  38060  CA  ASN C 414      37.912  27.820 -42.041  1.00  0.280          C  
ATOM  38061  C   ASN C 414      37.416  29.243 -41.762  1.00  0.280          C  
ATOM  38062  O   ASN C 414      37.580  30.131 -42.600  1.00  0.290          O  
ATOM  38063  CB  ASN C 414      36.838  26.924 -42.637  1.00  0.390          C  
ATOM  38064  CG  ASN C 414      36.508  27.311 -44.083  1.00  0.390          C  
ATOM  38065  OD1 ASN C 414      37.423  27.434 -44.920  1.00  0.390          O  
ATOM  38066  ND2 ASN C 414      35.260  27.486 -44.390  1.00  0.390          N  
ATOM  38067  H   ASN C 414      38.038  26.435 -40.395  1.00  0.320          H  
ATOM  38068  HA  ASN C 414      38.715  27.897 -42.771  1.00  0.340          H  
ATOM  38069 1HB  ASN C 414      37.176  25.886 -42.612  1.00  0.470          H  
ATOM  38070 2HB  ASN C 414      35.934  26.983 -42.027  1.00  0.470          H  
ATOM  38071 1HD2 ASN C 414      34.992  27.753 -45.342  1.00  0.470          H  
ATOM  38072 2HD2 ASN C 414      34.555  27.380 -43.695  1.00  0.470          H  
ATOM  38073  N   VAL C 415      36.868  29.492 -40.561  1.00  0.280          N  
ATOM  38074  CA  VAL C 415      36.398  30.836 -40.249  1.00  0.290          C  
ATOM  38075  C   VAL C 415      37.567  31.818 -40.164  1.00  0.290          C  
ATOM  38076  O   VAL C 415      37.497  32.909 -40.742  1.00  0.300          O  
ATOM  38077  CB  VAL C 415      35.598  30.866 -38.928  1.00  0.400          C  
ATOM  38078  CG1 VAL C 415      35.249  32.307 -38.546  1.00  0.400          C  
ATOM  38079  CG2 VAL C 415      34.366  30.100 -39.109  1.00  0.400          C  
ATOM  38080  H   VAL C 415      36.711  28.719 -39.902  1.00  0.340          H  
ATOM  38081  HA  VAL C 415      35.737  31.161 -41.052  1.00  0.350          H  
ATOM  38082  HB  VAL C 415      36.195  30.431 -38.123  1.00  0.480          H  
ATOM  38083 1HG1 VAL C 415      34.674  32.310 -37.630  1.00  0.480          H  
ATOM  38084 2HG1 VAL C 415      36.144  32.879 -38.407  1.00  0.480          H  
ATOM  38085 3HG1 VAL C 415      34.657  32.743 -39.331  1.00  0.480          H  
ATOM  38086 1HG2 VAL C 415      33.774  30.113 -38.195  1.00  0.480          H  
ATOM  38087 2HG2 VAL C 415      33.853  30.561 -39.896  1.00  0.480          H  
ATOM  38088 3HG2 VAL C 415      34.580  29.092 -39.378  1.00  0.480          H  
ATOM  38089  N   GLU C 416      38.637  31.458 -39.438  1.00  0.290          N  
ATOM  38090  CA  GLU C 416      39.769  32.373 -39.343  1.00  0.320          C  
ATOM  38091  C   GLU C 416      40.417  32.579 -40.708  1.00  0.310          C  
ATOM  38092  O   GLU C 416      40.869  33.686 -41.014  1.00  0.340          O  
ATOM  38093  CB  GLU C 416      40.813  31.929 -38.318  1.00  0.440          C  
ATOM  38094  CG  GLU C 416      40.374  32.041 -36.846  1.00  0.440          C  
ATOM  38095  CD  GLU C 416      41.504  31.737 -35.898  1.00  0.440          C  
ATOM  38096  OE1 GLU C 416      42.546  31.360 -36.374  1.00  0.440          O  
ATOM  38097  OE2 GLU C 416      41.337  31.913 -34.718  1.00  0.440          O  
ATOM  38098  H   GLU C 416      38.648  30.550 -38.959  1.00  0.350          H  
ATOM  38099  HA  GLU C 416      39.388  33.335 -39.012  1.00  0.380          H  
ATOM  38100 1HB  GLU C 416      41.069  30.881 -38.504  1.00  0.520          H  
ATOM  38101 2HB  GLU C 416      41.721  32.516 -38.447  1.00  0.520          H  
ATOM  38102 1HG  GLU C 416      39.994  33.043 -36.652  1.00  0.520          H  
ATOM  38103 2HG  GLU C 416      39.561  31.333 -36.673  1.00  0.520          H  
ATOM  38104  N   ARG C 417      40.462  31.527 -41.533  1.00  0.300          N  
ATOM  38105  CA  ARG C 417      41.017  31.622 -42.866  1.00  0.320          C  
ATOM  38106  C   ARG C 417      40.256  32.663 -43.663  1.00  0.320          C  
ATOM  38107  O   ARG C 417      40.865  33.568 -44.234  1.00  0.340          O  
ATOM  38108  CB  ARG C 417      40.931  30.292 -43.584  1.00  0.440          C  
ATOM  38109  CG  ARG C 417      41.527  30.280 -44.956  1.00  0.440          C  
ATOM  38110  CD  ARG C 417      41.276  29.006 -45.647  1.00  0.440          C  
ATOM  38111  NE  ARG C 417      39.845  28.791 -45.982  1.00  0.440          N  
ATOM  38112  CZ  ARG C 417      39.180  29.359 -47.020  1.00  0.440          C  
ATOM  38113  NH1 ARG C 417      39.764  30.214 -47.845  1.00  0.440          N  
ATOM  38114  NH2 ARG C 417      37.914  29.036 -47.205  1.00  0.440          N  
ATOM  38115  H   ARG C 417      40.120  30.618 -41.215  1.00  0.360          H  
ATOM  38116  HA  ARG C 417      42.061  31.921 -42.793  1.00  0.380          H  
ATOM  38117 1HB  ARG C 417      41.427  29.526 -42.992  1.00  0.530          H  
ATOM  38118 2HB  ARG C 417      39.891  30.003 -43.678  1.00  0.530          H  
ATOM  38119 1HG  ARG C 417      41.100  31.085 -45.552  1.00  0.530          H  
ATOM  38120 2HG  ARG C 417      42.604  30.424 -44.887  1.00  0.530          H  
ATOM  38121 1HD  ARG C 417      41.853  29.001 -46.550  1.00  0.530          H  
ATOM  38122 2HD  ARG C 417      41.601  28.182 -45.011  1.00  0.530          H  
ATOM  38123  HE  ARG C 417      39.290  28.144 -45.400  1.00  0.530          H  
ATOM  38124 1HH1 ARG C 417      40.753  30.504 -47.730  1.00  0.530          H  
ATOM  38125 2HH1 ARG C 417      39.243  30.622 -48.607  1.00  0.530          H  
ATOM  38126 1HH2 ARG C 417      37.470  28.381 -46.550  1.00  0.530          H  
ATOM  38127 2HH2 ARG C 417      37.397  29.433 -47.970  1.00  0.530          H  
ATOM  38128  N   LEU C 418      38.922  32.565 -43.675  1.00  0.310          N  
ATOM  38129  CA  LEU C 418      38.132  33.522 -44.422  1.00  0.320          C  
ATOM  38130  C   LEU C 418      38.316  34.924 -43.896  1.00  0.330          C  
ATOM  38131  O   LEU C 418      38.352  35.872 -44.682  1.00  0.350          O  
ATOM  38132  CB  LEU C 418      36.649  33.166 -44.375  1.00  0.440          C  
ATOM  38133  CG  LEU C 418      36.198  31.921 -45.149  1.00  0.440          C  
ATOM  38134  CD1 LEU C 418      34.768  31.648 -44.794  1.00  0.440          C  
ATOM  38135  CD2 LEU C 418      36.330  32.151 -46.649  1.00  0.440          C  
ATOM  38136  H   LEU C 418      38.463  31.794 -43.179  1.00  0.370          H  
ATOM  38137  HA  LEU C 418      38.479  33.514 -45.450  1.00  0.380          H  
ATOM  38138 1HB  LEU C 418      36.378  33.013 -43.327  1.00  0.530          H  
ATOM  38139 2HB  LEU C 418      36.086  34.005 -44.755  1.00  0.530          H  
ATOM  38140  HG  LEU C 418      36.795  31.056 -44.853  1.00  0.530          H  
ATOM  38141 1HD1 LEU C 418      34.424  30.761 -45.320  1.00  0.530          H  
ATOM  38142 2HD1 LEU C 418      34.708  31.495 -43.735  1.00  0.530          H  
ATOM  38143 3HD1 LEU C 418      34.157  32.484 -45.059  1.00  0.530          H  
ATOM  38144 1HD2 LEU C 418      35.980  31.266 -47.169  1.00  0.530          H  
ATOM  38145 2HD2 LEU C 418      35.730  33.008 -46.939  1.00  0.530          H  
ATOM  38146 3HD2 LEU C 418      37.364  32.332 -46.922  1.00  0.530          H  
ATOM  38147  N   MET C 419      38.423  35.099 -42.575  1.00  0.320          N  
ATOM  38148  CA  MET C 419      38.641  36.458 -42.117  1.00  0.350          C  
ATOM  38149  C   MET C 419      39.998  36.968 -42.614  1.00  0.360          C  
ATOM  38150  O   MET C 419      40.109  38.083 -43.132  1.00  0.370          O  
ATOM  38151  CB  MET C 419      38.571  36.583 -40.602  1.00  0.480          C  
ATOM  38152  CG  MET C 419      37.222  36.419 -40.006  1.00  0.480          C  
ATOM  38153  SD  MET C 419      37.156  36.900 -38.277  1.00  0.480          S  
ATOM  38154  CE  MET C 419      37.688  35.509 -37.332  1.00  0.480          C  
ATOM  38155  H   MET C 419      38.322  34.309 -41.925  1.00  0.380          H  
ATOM  38156  HA  MET C 419      37.867  37.092 -42.543  1.00  0.420          H  
ATOM  38157 1HB  MET C 419      39.231  35.857 -40.158  1.00  0.570          H  
ATOM  38158 2HB  MET C 419      38.894  37.571 -40.323  1.00  0.570          H  
ATOM  38159 1HG  MET C 419      36.507  37.004 -40.556  1.00  0.570          H  
ATOM  38160 2HG  MET C 419      36.949  35.372 -40.075  1.00  0.570          H  
ATOM  38161 1HE  MET C 419      37.675  35.782 -36.284  1.00  0.570          H  
ATOM  38162 2HE  MET C 419      37.022  34.684 -37.495  1.00  0.570          H  
ATOM  38163 3HE  MET C 419      38.679  35.230 -37.609  1.00  0.570          H  
ATOM  38164  N   ALA C 420      41.032  36.132 -42.531  1.00  0.360          N  
ATOM  38165  CA  ALA C 420      42.360  36.528 -42.979  1.00  0.380          C  
ATOM  38166  C   ALA C 420      42.410  36.871 -44.473  1.00  0.390          C  
ATOM  38167  O   ALA C 420      43.123  37.798 -44.872  1.00  0.430          O  
ATOM  38168  CB  ALA C 420      43.344  35.417 -42.677  1.00  0.520          C  
ATOM  38169  H   ALA C 420      40.907  35.211 -42.100  1.00  0.430          H  
ATOM  38170  HA  ALA C 420      42.641  37.418 -42.429  1.00  0.460          H  
ATOM  38171 1HB  ALA C 420      44.348  35.720 -42.965  1.00  0.630          H  
ATOM  38172 2HB  ALA C 420      43.314  35.210 -41.619  1.00  0.630          H  
ATOM  38173 3HB  ALA C 420      43.060  34.524 -43.227  1.00  0.630          H  
ATOM  38174  N   GLU C 421      41.663  36.133 -45.300  1.00  0.380          N  
ATOM  38175  CA  GLU C 421      41.664  36.385 -46.737  1.00  0.390          C  
ATOM  38176  C   GLU C 421      40.748  37.536 -47.185  1.00  0.390          C  
ATOM  38177  O   GLU C 421      41.105  38.278 -48.106  1.00  0.400          O  
ATOM  38178  CB  GLU C 421      41.271  35.113 -47.508  1.00  0.540          C  
ATOM  38179  CG  GLU C 421      42.284  33.951 -47.425  1.00  0.540          C  
ATOM  38180  CD  GLU C 421      41.878  32.745 -48.256  1.00  0.540          C  
ATOM  38181  OE1 GLU C 421      40.949  32.867 -49.025  1.00  0.540          O  
ATOM  38182  OE2 GLU C 421      42.460  31.690 -48.086  1.00  0.540          O  
ATOM  38183  H   GLU C 421      41.144  35.339 -44.914  1.00  0.460          H  
ATOM  38184  HA  GLU C 421      42.681  36.645 -47.023  1.00  0.470          H  
ATOM  38185 1HB  GLU C 421      40.318  34.744 -47.117  1.00  0.650          H  
ATOM  38186 2HB  GLU C 421      41.118  35.359 -48.557  1.00  0.650          H  
ATOM  38187 1HG  GLU C 421      43.254  34.307 -47.768  1.00  0.650          H  
ATOM  38188 2HG  GLU C 421      42.387  33.650 -46.383  1.00  0.650          H  
ATOM  38189  N   GLU C 422      39.564  37.688 -46.570  1.00  0.380          N  
ATOM  38190  CA  GLU C 422      38.609  38.708 -47.011  1.00  0.390          C  
ATOM  38191  C   GLU C 422      38.365  39.928 -46.087  1.00  0.410          C  
ATOM  38192  O   GLU C 422      37.810  40.924 -46.550  1.00  0.430          O  
ATOM  38193  CB  GLU C 422      37.266  38.055 -47.364  1.00  0.540          C  
ATOM  38194  CG  GLU C 422      37.314  37.090 -48.553  1.00  0.540          C  
ATOM  38195  CD  GLU C 422      35.939  36.594 -48.995  1.00  0.540          C  
ATOM  38196  OE1 GLU C 422      34.956  37.155 -48.568  1.00  0.540          O  
ATOM  38197  OE2 GLU C 422      35.884  35.659 -49.763  1.00  0.540          O  
ATOM  38198  H   GLU C 422      39.288  37.044 -45.824  1.00  0.460          H  
ATOM  38199  HA  GLU C 422      38.996  39.114 -47.945  1.00  0.470          H  
ATOM  38200 1HB  GLU C 422      36.956  37.451 -46.524  1.00  0.650          H  
ATOM  38201 2HB  GLU C 422      36.505  38.816 -47.540  1.00  0.650          H  
ATOM  38202 1HG  GLU C 422      37.796  37.594 -49.390  1.00  0.650          H  
ATOM  38203 2HG  GLU C 422      37.932  36.234 -48.278  1.00  0.650          H  
ATOM  38204  N   GLY C 423      38.726  39.876 -44.793  1.00  0.400          N  
ATOM  38205  CA  GLY C 423      38.433  40.997 -43.887  1.00  0.410          C  
ATOM  38206  C   GLY C 423      36.996  41.017 -43.343  1.00  0.410          C  
ATOM  38207  O   GLY C 423      36.474  42.072 -42.985  1.00  0.440          O  
ATOM  38208  H   GLY C 423      39.223  39.080 -44.398  1.00  0.480          H  
ATOM  38209 1HA  GLY C 423      39.128  40.946 -43.049  1.00  0.490          H  
ATOM  38210 2HA  GLY C 423      38.636  41.934 -44.402  1.00  0.490          H  
ATOM  38211  N   LEU C 424      36.367  39.851 -43.306  1.00  0.400          N  
ATOM  38212  CA  LEU C 424      34.996  39.663 -42.842  1.00  0.390          C  
ATOM  38213  C   LEU C 424      34.939  39.705 -41.327  1.00  0.390          C  
ATOM  38214  O   LEU C 424      35.908  39.338 -40.667  1.00  0.410          O  
ATOM  38215  CB  LEU C 424      34.515  38.281 -43.275  1.00  0.550          C  
ATOM  38216  CG  LEU C 424      34.456  37.994 -44.757  1.00  0.550          C  
ATOM  38217  CD1 LEU C 424      34.120  36.526 -44.951  1.00  0.550          C  
ATOM  38218  CD2 LEU C 424      33.427  38.865 -45.443  1.00  0.550          C  
ATOM  38219  H   LEU C 424      36.893  39.040 -43.595  1.00  0.480          H  
ATOM  38220  HA  LEU C 424      34.366  40.458 -43.236  1.00  0.470          H  
ATOM  38221 1HB  LEU C 424      35.205  37.568 -42.857  1.00  0.660          H  
ATOM  38222 2HB  LEU C 424      33.542  38.097 -42.846  1.00  0.660          H  
ATOM  38223  HG  LEU C 424      35.415  38.186 -45.183  1.00  0.660          H  
ATOM  38224 1HD1 LEU C 424      34.107  36.308 -46.021  1.00  0.660          H  
ATOM  38225 2HD1 LEU C 424      34.873  35.919 -44.466  1.00  0.660          H  
ATOM  38226 3HD1 LEU C 424      33.142  36.313 -44.524  1.00  0.660          H  
ATOM  38227 1HD2 LEU C 424      33.421  38.624 -46.512  1.00  0.660          H  
ATOM  38228 2HD2 LEU C 424      32.442  38.678 -45.023  1.00  0.660          H  
ATOM  38229 3HD2 LEU C 424      33.680  39.914 -45.320  1.00  0.660          H  
ATOM  38230  N   SER C 425      33.816  40.130 -40.759  1.00  0.380          N  
ATOM  38231  CA  SER C 425      33.679  40.075 -39.310  1.00  0.390          C  
ATOM  38232  C   SER C 425      33.568  38.599 -38.915  1.00  0.380          C  
ATOM  38233  O   SER C 425      33.187  37.787 -39.759  1.00  0.390          O  
ATOM  38234  CB  SER C 425      32.423  40.834 -38.896  1.00  0.540          C  
ATOM  38235  OG  SER C 425      31.250  40.162 -39.322  1.00  0.540          O  
ATOM  38236  H   SER C 425      33.057  40.488 -41.332  1.00  0.460          H  
ATOM  38237  HA  SER C 425      34.559  40.537 -38.865  1.00  0.470          H  
ATOM  38238 1HB  SER C 425      32.396  40.972 -37.823  1.00  0.650          H  
ATOM  38239 2HB  SER C 425      32.449  41.826 -39.346  1.00  0.650          H  
ATOM  38240  HG  SER C 425      30.519  40.786 -39.175  1.00  0.650          H  
ATOM  38241  N   PRO C 426      33.842  38.193 -37.652  1.00  0.380          N  
ATOM  38242  CA  PRO C 426      33.656  36.831 -37.157  1.00  0.370          C  
ATOM  38243  C   PRO C 426      32.274  36.276 -37.483  1.00  0.360          C  
ATOM  38244  O   PRO C 426      32.153  35.107 -37.834  1.00  0.360          O  
ATOM  38245  CB  PRO C 426      33.873  37.006 -35.655  1.00  0.550          C  
ATOM  38246  CG  PRO C 426      34.855  38.157 -35.559  1.00  0.550          C  
ATOM  38247  CD  PRO C 426      34.442  39.115 -36.666  1.00  0.550          C  
ATOM  38248  HA  PRO C 426      34.429  36.179 -37.585  1.00  0.440          H  
ATOM  38249 1HB  PRO C 426      32.912  37.202 -35.143  1.00  0.670          H  
ATOM  38250 2HB  PRO C 426      34.269  36.074 -35.216  1.00  0.670          H  
ATOM  38251 1HG  PRO C 426      34.800  38.604 -34.551  1.00  0.670          H  
ATOM  38252 2HG  PRO C 426      35.883  37.782 -35.663  1.00  0.670          H  
ATOM  38253 1HD  PRO C 426      33.720  39.843 -36.289  1.00  0.670          H  
ATOM  38254 2HD  PRO C 426      35.345  39.582 -37.069  1.00  0.670          H  
ATOM  38255  N   HIS C 427      31.243  37.130 -37.459  1.00  0.370          N  
ATOM  38256  CA  HIS C 427      29.895  36.689 -37.797  1.00  0.360          C  
ATOM  38257  C   HIS C 427      29.840  36.366 -39.281  1.00  0.360          C  
ATOM  38258  O   HIS C 427      29.571  35.225 -39.671  1.00  0.360          O  
ATOM  38259  CB  HIS C 427      28.856  37.763 -37.467  1.00  0.510          C  
ATOM  38260  CG  HIS C 427      27.433  37.373 -37.799  1.00  0.510          C  
ATOM  38261  ND1 HIS C 427      26.926  37.453 -39.077  1.00  0.510          N  
ATOM  38262  CD2 HIS C 427      26.415  36.932 -37.022  1.00  0.510          C  
ATOM  38263  CE1 HIS C 427      25.660  37.072 -39.076  1.00  0.510          C  
ATOM  38264  NE2 HIS C 427      25.322  36.755 -37.847  1.00  0.510          N  
ATOM  38265  H   HIS C 427      31.374  38.084 -37.155  1.00  0.440          H  
ATOM  38266  HA  HIS C 427      29.645  35.786 -37.243  1.00  0.430          H  
ATOM  38267 1HB  HIS C 427      28.905  37.996 -36.403  1.00  0.610          H  
ATOM  38268 2HB  HIS C 427      29.091  38.677 -38.012  1.00  0.610          H  
ATOM  38269  HD2 HIS C 427      26.446  36.755 -35.945  1.00  0.610          H  
ATOM  38270  HE1 HIS C 427      25.006  37.032 -39.944  1.00  0.610          H  
ATOM  38271  HE2 HIS C 427      24.375  36.426 -37.544  1.00  0.610          H  
ATOM  38272  N   ASP C 428      30.172  37.342 -40.134  1.00  0.380          N  
ATOM  38273  CA  ASP C 428      30.083  37.114 -41.572  1.00  0.390          C  
ATOM  38274  C   ASP C 428      30.928  35.930 -42.018  1.00  0.360          C  
ATOM  38275  O   ASP C 428      30.495  35.140 -42.868  1.00  0.360          O  
ATOM  38276  CB  ASP C 428      30.582  38.340 -42.338  1.00  0.540          C  
ATOM  38277  CG  ASP C 428      29.664  39.559 -42.302  1.00  0.540          C  
ATOM  38278  OD1 ASP C 428      28.518  39.439 -41.967  1.00  0.540          O  
ATOM  38279  OD2 ASP C 428      30.151  40.625 -42.599  1.00  0.540          O  
ATOM  38280  H   ASP C 428      30.433  38.263 -39.789  1.00  0.460          H  
ATOM  38281  HA  ASP C 428      29.040  36.919 -41.825  1.00  0.470          H  
ATOM  38282 1HB  ASP C 428      31.534  38.638 -41.913  1.00  0.650          H  
ATOM  38283 2HB  ASP C 428      30.758  38.064 -43.374  1.00  0.650          H  
ATOM  38284  N   ALA C 429      32.141  35.811 -41.460  1.00  0.350          N  
ATOM  38285  CA  ALA C 429      33.050  34.725 -41.780  1.00  0.340          C  
ATOM  38286  C   ALA C 429      32.482  33.403 -41.340  1.00  0.330          C  
ATOM  38287  O   ALA C 429      32.649  32.405 -42.036  1.00  0.330          O  
ATOM  38288  CB  ALA C 429      34.393  34.947 -41.139  1.00  0.480          C  
ATOM  38289  H   ALA C 429      32.437  36.508 -40.777  1.00  0.420          H  
ATOM  38290  HA  ALA C 429      33.173  34.690 -42.858  1.00  0.410          H  
ATOM  38291 1HB  ALA C 429      35.078  34.137 -41.405  1.00  0.580          H  
ATOM  38292 2HB  ALA C 429      34.782  35.875 -41.488  1.00  0.580          H  
ATOM  38293 3HB  ALA C 429      34.276  34.990 -40.057  1.00  0.580          H  
ATOM  38294  N   THR C 430      31.818  33.374 -40.183  1.00  0.330          N  
ATOM  38295  CA  THR C 430      31.252  32.145 -39.679  1.00  0.320          C  
ATOM  38296  C   THR C 430      30.105  31.695 -40.547  1.00  0.320          C  
ATOM  38297  O   THR C 430      30.019  30.513 -40.882  1.00  0.320          O  
ATOM  38298  CB  THR C 430      30.820  32.250 -38.212  1.00  0.450          C  
ATOM  38299  OG1 THR C 430      31.939  32.591 -37.402  1.00  0.450          O  
ATOM  38300  CG2 THR C 430      30.368  30.906 -37.759  1.00  0.450          C  
ATOM  38301  H   THR C 430      31.727  34.213 -39.606  1.00  0.400          H  
ATOM  38302  HA  THR C 430      31.988  31.379 -39.729  1.00  0.380          H  
ATOM  38303  HB  THR C 430      30.027  32.991 -38.098  1.00  0.540          H  
ATOM  38304  HG1 THR C 430      32.200  33.505 -37.603  1.00  0.540          H  
ATOM  38305 1HG2 THR C 430      30.087  30.979 -36.737  1.00  0.540          H  
ATOM  38306 2HG2 THR C 430      29.539  30.578 -38.336  1.00  0.540          H  
ATOM  38307 3HG2 THR C 430      31.179  30.189 -37.867  1.00  0.540          H  
ATOM  38308  N   VAL C 431      29.219  32.611 -40.933  1.00  0.330          N  
ATOM  38309  CA  VAL C 431      28.090  32.191 -41.745  1.00  0.330          C  
ATOM  38310  C   VAL C 431      28.614  31.659 -43.078  1.00  0.330          C  
ATOM  38311  O   VAL C 431      28.202  30.584 -43.529  1.00  0.330          O  
ATOM  38312  CB  VAL C 431      27.091  33.352 -41.972  1.00  0.460          C  
ATOM  38313  CG1 VAL C 431      26.005  32.929 -42.985  1.00  0.460          C  
ATOM  38314  CG2 VAL C 431      26.448  33.756 -40.634  1.00  0.460          C  
ATOM  38315  H   VAL C 431      29.337  33.582 -40.622  1.00  0.400          H  
ATOM  38316  HA  VAL C 431      27.570  31.385 -41.230  1.00  0.400          H  
ATOM  38317  HB  VAL C 431      27.630  34.210 -42.388  1.00  0.550          H  
ATOM  38318 1HG1 VAL C 431      25.319  33.757 -43.143  1.00  0.550          H  
ATOM  38319 2HG1 VAL C 431      26.461  32.662 -43.936  1.00  0.550          H  
ATOM  38320 3HG1 VAL C 431      25.457  32.071 -42.595  1.00  0.550          H  
ATOM  38321 1HG2 VAL C 431      25.759  34.581 -40.794  1.00  0.550          H  
ATOM  38322 2HG2 VAL C 431      25.910  32.911 -40.218  1.00  0.550          H  
ATOM  38323 3HG2 VAL C 431      27.227  34.071 -39.939  1.00  0.550          H  
ATOM  38324  N   LYS C 432      29.533  32.400 -43.706  1.00  0.330          N  
ATOM  38325  CA  LYS C 432      30.107  31.977 -44.970  1.00  0.330          C  
ATOM  38326  C   LYS C 432      30.825  30.634 -44.824  1.00  0.320          C  
ATOM  38327  O   LYS C 432      30.660  29.744 -45.670  1.00  0.320          O  
ATOM  38328  CB  LYS C 432      31.066  33.045 -45.488  1.00  0.460          C  
ATOM  38329  CG  LYS C 432      31.680  32.770 -46.861  1.00  0.460          C  
ATOM  38330  CD  LYS C 432      32.605  33.915 -47.255  1.00  0.460          C  
ATOM  38331  CE  LYS C 432      33.322  33.667 -48.564  1.00  0.460          C  
ATOM  38332  NZ  LYS C 432      32.451  33.901 -49.748  1.00  0.460          N  
ATOM  38333  H   LYS C 432      29.826  33.292 -43.296  1.00  0.400          H  
ATOM  38334  HA  LYS C 432      29.300  31.851 -45.689  1.00  0.400          H  
ATOM  38335 1HB  LYS C 432      30.541  34.000 -45.537  1.00  0.550          H  
ATOM  38336 2HB  LYS C 432      31.875  33.170 -44.768  1.00  0.550          H  
ATOM  38337 1HG  LYS C 432      32.254  31.839 -46.828  1.00  0.550          H  
ATOM  38338 2HG  LYS C 432      30.886  32.662 -47.595  1.00  0.550          H  
ATOM  38339 1HD  LYS C 432      32.029  34.837 -47.342  1.00  0.550          H  
ATOM  38340 2HD  LYS C 432      33.349  34.058 -46.486  1.00  0.550          H  
ATOM  38341 1HE  LYS C 432      34.174  34.325 -48.617  1.00  0.550          H  
ATOM  38342 2HE  LYS C 432      33.673  32.638 -48.583  1.00  0.550          H  
ATOM  38343 1HZ  LYS C 432      32.987  33.732 -50.589  1.00  0.550          H  
ATOM  38344 2HZ  LYS C 432      31.651  33.293 -49.730  1.00  0.550          H  
ATOM  38345 3HZ  LYS C 432      32.148  34.867 -49.731  1.00  0.550          H  
ATOM  38346  N   ALA C 433      31.627  30.478 -43.758  1.00  0.320          N  
ATOM  38347  CA  ALA C 433      32.357  29.246 -43.549  1.00  0.310          C  
ATOM  38348  C   ALA C 433      31.441  28.071 -43.412  1.00  0.310          C  
ATOM  38349  O   ALA C 433      31.724  27.023 -43.987  1.00  0.310          O  
ATOM  38350  CB  ALA C 433      33.183  29.305 -42.279  1.00  0.440          C  
ATOM  38351  H   ALA C 433      31.765  31.239 -43.097  1.00  0.380          H  
ATOM  38352  HA  ALA C 433      32.998  29.090 -44.412  1.00  0.370          H  
ATOM  38353 1HB  ALA C 433      33.726  28.379 -42.142  1.00  0.530          H  
ATOM  38354 2HB  ALA C 433      33.876  30.114 -42.314  1.00  0.530          H  
ATOM  38355 3HB  ALA C 433      32.506  29.450 -41.441  1.00  0.530          H  
ATOM  38356  N   MET C 434      30.343  28.223 -42.664  1.00  0.310          N  
ATOM  38357  CA  MET C 434      29.459  27.093 -42.475  1.00  0.310          C  
ATOM  38358  C   MET C 434      28.768  26.734 -43.773  1.00  0.310          C  
ATOM  38359  O   MET C 434      28.558  25.551 -44.061  1.00  0.340          O  
ATOM  38360  CB  MET C 434      28.469  27.362 -41.353  1.00  0.430          C  
ATOM  38361  CG  MET C 434      29.124  27.442 -39.970  1.00  0.430          C  
ATOM  38362  SD  MET C 434      30.139  26.002 -39.530  1.00  0.430          S  
ATOM  38363  CE  MET C 434      28.988  24.686 -39.352  1.00  0.430          C  
ATOM  38364  H   MET C 434      30.167  29.108 -42.175  1.00  0.370          H  
ATOM  38365  HA  MET C 434      30.063  26.237 -42.188  1.00  0.370          H  
ATOM  38366 1HB  MET C 434      27.984  28.328 -41.535  1.00  0.520          H  
ATOM  38367 2HB  MET C 434      27.694  26.602 -41.343  1.00  0.520          H  
ATOM  38368 1HG  MET C 434      29.753  28.316 -39.918  1.00  0.520          H  
ATOM  38369 2HG  MET C 434      28.349  27.548 -39.231  1.00  0.520          H  
ATOM  38370 1HE  MET C 434      29.523  23.780 -39.073  1.00  0.520          H  
ATOM  38371 2HE  MET C 434      28.278  24.934 -38.574  1.00  0.520          H  
ATOM  38372 3HE  MET C 434      28.461  24.521 -40.287  1.00  0.520          H  
ATOM  38373  N   ARG C 435      28.455  27.726 -44.608  1.00  0.310          N  
ATOM  38374  CA  ARG C 435      27.847  27.404 -45.891  1.00  0.310          C  
ATOM  38375  C   ARG C 435      28.797  26.526 -46.714  1.00  0.310          C  
ATOM  38376  O   ARG C 435      28.361  25.580 -47.375  1.00  0.310          O  
ATOM  38377  CB  ARG C 435      27.492  28.670 -46.652  1.00  0.430          C  
ATOM  38378  CG  ARG C 435      26.305  29.442 -46.085  1.00  0.430          C  
ATOM  38379  CD  ARG C 435      26.110  30.736 -46.772  1.00  0.430          C  
ATOM  38380  NE  ARG C 435      24.938  31.442 -46.279  1.00  0.430          N  
ATOM  38381  CZ  ARG C 435      24.650  32.737 -46.527  1.00  0.430          C  
ATOM  38382  NH1 ARG C 435      25.468  33.477 -47.250  1.00  0.430          N  
ATOM  38383  NH2 ARG C 435      23.538  33.265 -46.042  1.00  0.430          N  
ATOM  38384  H   ARG C 435      28.583  28.704 -44.315  1.00  0.370          H  
ATOM  38385  HA  ARG C 435      26.930  26.847 -45.708  1.00  0.370          H  
ATOM  38386 1HB  ARG C 435      28.346  29.341 -46.654  1.00  0.520          H  
ATOM  38387 2HB  ARG C 435      27.269  28.421 -47.687  1.00  0.520          H  
ATOM  38388 1HG  ARG C 435      25.400  28.850 -46.211  1.00  0.520          H  
ATOM  38389 2HG  ARG C 435      26.462  29.633 -45.029  1.00  0.520          H  
ATOM  38390 1HD  ARG C 435      26.987  31.356 -46.590  1.00  0.520          H  
ATOM  38391 2HD  ARG C 435      25.990  30.569 -47.841  1.00  0.520          H  
ATOM  38392  HE  ARG C 435      24.278  30.914 -45.721  1.00  0.520          H  
ATOM  38393 1HH1 ARG C 435      26.317  33.080 -47.621  1.00  0.520          H  
ATOM  38394 2HH1 ARG C 435      25.247  34.445 -47.434  1.00  0.520          H  
ATOM  38395 1HH2 ARG C 435      22.908  32.696 -45.496  1.00  0.520          H  
ATOM  38396 2HH2 ARG C 435      23.313  34.231 -46.229  1.00  0.520          H  
ATOM  38397  N   GLN C 436      30.099  26.833 -46.641  1.00  0.310          N  
ATOM  38398  CA  GLN C 436      31.142  26.074 -47.331  1.00  0.330          C  
ATOM  38399  C   GLN C 436      31.373  24.645 -46.793  1.00  0.300          C  
ATOM  38400  O   GLN C 436      31.692  23.744 -47.574  1.00  0.380          O  
ATOM  38401  CB  GLN C 436      32.479  26.824 -47.273  1.00  0.450          C  
ATOM  38402  CG  GLN C 436      32.517  28.100 -48.076  1.00  0.450          C  
ATOM  38403  CD  GLN C 436      33.837  28.836 -47.949  1.00  0.450          C  
ATOM  38404  OE1 GLN C 436      34.638  28.624 -47.021  1.00  0.450          O  
ATOM  38405  NE2 GLN C 436      34.081  29.712 -48.917  1.00  0.450          N  
ATOM  38406  H   GLN C 436      30.353  27.681 -46.119  1.00  0.370          H  
ATOM  38407  HA  GLN C 436      30.846  25.985 -48.374  1.00  0.400          H  
ATOM  38408 1HB  GLN C 436      32.706  27.075 -46.246  1.00  0.540          H  
ATOM  38409 2HB  GLN C 436      33.273  26.172 -47.630  1.00  0.540          H  
ATOM  38410 1HG  GLN C 436      32.360  27.855 -49.125  1.00  0.540          H  
ATOM  38411 2HG  GLN C 436      31.726  28.759 -47.729  1.00  0.540          H  
ATOM  38412 1HE2 GLN C 436      34.931  30.232 -48.930  1.00  0.540          H  
ATOM  38413 2HE2 GLN C 436      33.411  29.841 -49.649  1.00  0.540          H  
ATOM  38414  N   ILE C 437      31.247  24.429 -45.469  1.00  0.300          N  
ATOM  38415  CA  ILE C 437      31.551  23.097 -44.910  1.00  0.270          C  
ATOM  38416  C   ILE C 437      30.408  22.282 -44.268  1.00  0.290          C  
ATOM  38417  O   ILE C 437      30.608  21.097 -44.005  1.00  0.340          O  
ATOM  38418  CB  ILE C 437      32.705  23.193 -43.877  1.00  0.390          C  
ATOM  38419  CG1 ILE C 437      32.275  24.072 -42.673  1.00  0.390          C  
ATOM  38420  CG2 ILE C 437      33.955  23.772 -44.572  1.00  0.390          C  
ATOM  38421  CD1 ILE C 437      33.195  24.091 -41.512  1.00  0.390          C  
ATOM  38422  H   ILE C 437      31.016  25.230 -44.873  1.00  0.360          H  
ATOM  38423  HA  ILE C 437      31.929  22.493 -45.731  1.00  0.320          H  
ATOM  38424  HB  ILE C 437      32.931  22.197 -43.497  1.00  0.470          H  
ATOM  38425 1HG1 ILE C 437      32.185  25.052 -43.000  1.00  0.470          H  
ATOM  38426 2HG1 ILE C 437      31.307  23.735 -42.310  1.00  0.470          H  
ATOM  38427 1HG2 ILE C 437      34.787  23.829 -43.882  1.00  0.470          H  
ATOM  38428 2HG2 ILE C 437      34.224  23.128 -45.404  1.00  0.470          H  
ATOM  38429 3HG2 ILE C 437      33.732  24.771 -44.948  1.00  0.470          H  
ATOM  38430 1HD1 ILE C 437      32.769  24.752 -40.769  1.00  0.470          H  
ATOM  38431 2HD1 ILE C 437      33.298  23.088 -41.106  1.00  0.470          H  
ATOM  38432 3HD1 ILE C 437      34.170  24.467 -41.800  1.00  0.470          H  
ATOM  38433  N   SER C 438      29.209  22.833 -44.058  1.00  0.280          N  
ATOM  38434  CA  SER C 438      28.142  22.061 -43.397  1.00  0.290          C  
ATOM  38435  C   SER C 438      27.825  20.760 -44.133  1.00  0.290          C  
ATOM  38436  O   SER C 438      27.612  19.716 -43.508  1.00  0.280          O  
ATOM  38437  CB  SER C 438      26.869  22.883 -43.304  1.00  0.400          C  
ATOM  38438  OG  SER C 438      27.038  23.992 -42.472  1.00  0.400          O  
ATOM  38439  H   SER C 438      29.050  23.816 -44.266  1.00  0.340          H  
ATOM  38440  HA  SER C 438      28.468  21.814 -42.393  1.00  0.350          H  
ATOM  38441 1HB  SER C 438      26.574  23.217 -44.299  1.00  0.480          H  
ATOM  38442 2HB  SER C 438      26.068  22.256 -42.917  1.00  0.480          H  
ATOM  38443  HG  SER C 438      27.552  24.622 -43.008  1.00  0.480          H  
ATOM  38444  N   GLY C 439      27.815  20.817 -45.465  1.00  0.290          N  
ATOM  38445  CA  GLY C 439      27.548  19.650 -46.294  1.00  0.290          C  
ATOM  38446  C   GLY C 439      28.589  18.578 -46.009  1.00  0.290          C  
ATOM  38447  O   GLY C 439      28.246  17.412 -45.783  1.00  0.310          O  
ATOM  38448  H   GLY C 439      27.990  21.717 -45.895  1.00  0.350          H  
ATOM  38449 1HA  GLY C 439      26.550  19.267 -46.081  1.00  0.350          H  
ATOM  38450 2HA  GLY C 439      27.577  19.931 -47.347  1.00  0.350          H  
ATOM  38451  N   ALA C 440      29.865  18.988 -46.029  1.00  0.270          N  
ATOM  38452  CA  ALA C 440      30.996  18.104 -45.766  1.00  0.270          C  
ATOM  38453  C   ALA C 440      30.910  17.492 -44.380  1.00  0.270          C  
ATOM  38454  O   ALA C 440      31.104  16.292 -44.210  1.00  0.280          O  
ATOM  38455  CB  ALA C 440      32.292  18.881 -45.870  1.00  0.380          C  
ATOM  38456  H   ALA C 440      30.048  19.954 -46.261  1.00  0.320          H  
ATOM  38457  HA  ALA C 440      30.989  17.307 -46.511  1.00  0.320          H  
ATOM  38458 1HB  ALA C 440      33.134  18.210 -45.708  1.00  0.450          H  
ATOM  38459 2HB  ALA C 440      32.360  19.317 -46.858  1.00  0.450          H  
ATOM  38460 3HB  ALA C 440      32.312  19.671 -45.130  1.00  0.450          H  
ATOM  38461  N   ILE C 441      30.499  18.281 -43.384  1.00  0.270          N  
ATOM  38462  CA  ILE C 441      30.410  17.758 -42.025  1.00  0.280          C  
ATOM  38463  C   ILE C 441      29.429  16.607 -41.980  1.00  0.280          C  
ATOM  38464  O   ILE C 441      29.748  15.543 -41.435  1.00  0.280          O  
ATOM  38465  CB  ILE C 441      29.970  18.860 -41.010  1.00  0.390          C  
ATOM  38466  CG1 ILE C 441      31.109  19.925 -40.845  1.00  0.390          C  
ATOM  38467  CG2 ILE C 441      29.564  18.229 -39.624  1.00  0.390          C  
ATOM  38468  CD1 ILE C 441      30.681  21.210 -40.138  1.00  0.390          C  
ATOM  38469  H   ILE C 441      30.343  19.274 -43.579  1.00  0.320          H  
ATOM  38470  HA  ILE C 441      31.389  17.386 -41.731  1.00  0.340          H  
ATOM  38471  HB  ILE C 441      29.108  19.382 -41.420  1.00  0.470          H  
ATOM  38472 1HG1 ILE C 441      31.918  19.476 -40.270  1.00  0.470          H  
ATOM  38473 2HG1 ILE C 441      31.492  20.187 -41.828  1.00  0.470          H  
ATOM  38474 1HG2 ILE C 441      29.237  19.002 -38.941  1.00  0.470          H  
ATOM  38475 2HG2 ILE C 441      28.747  17.524 -39.752  1.00  0.470          H  
ATOM  38476 3HG2 ILE C 441      30.422  17.708 -39.190  1.00  0.470          H  
ATOM  38477 1HD1 ILE C 441      31.531  21.877 -40.066  1.00  0.470          H  
ATOM  38478 2HD1 ILE C 441      29.902  21.696 -40.700  1.00  0.470          H  
ATOM  38479 3HD1 ILE C 441      30.316  21.002 -39.146  1.00  0.470          H  
ATOM  38480  N   VAL C 442      28.246  16.803 -42.556  1.00  0.290          N  
ATOM  38481  CA  VAL C 442      27.235  15.757 -42.550  1.00  0.300          C  
ATOM  38482  C   VAL C 442      27.666  14.549 -43.382  1.00  0.300          C  
ATOM  38483  O   VAL C 442      27.523  13.406 -42.938  1.00  0.320          O  
ATOM  38484  CB  VAL C 442      25.891  16.304 -43.063  1.00  0.420          C  
ATOM  38485  CG1 VAL C 442      24.861  15.154 -43.220  1.00  0.420          C  
ATOM  38486  CG2 VAL C 442      25.391  17.367 -42.080  1.00  0.420          C  
ATOM  38487  H   VAL C 442      28.060  17.721 -42.982  1.00  0.350          H  
ATOM  38488  HA  VAL C 442      27.095  15.433 -41.519  1.00  0.360          H  
ATOM  38489  HB  VAL C 442      26.039  16.761 -44.046  1.00  0.500          H  
ATOM  38490 1HG1 VAL C 442      23.920  15.562 -43.585  1.00  0.500          H  
ATOM  38491 2HG1 VAL C 442      25.221  14.410 -43.930  1.00  0.500          H  
ATOM  38492 3HG1 VAL C 442      24.698  14.677 -42.253  1.00  0.500          H  
ATOM  38493 1HG2 VAL C 442      24.447  17.777 -42.436  1.00  0.500          H  
ATOM  38494 2HG2 VAL C 442      25.247  16.915 -41.101  1.00  0.500          H  
ATOM  38495 3HG2 VAL C 442      26.125  18.169 -42.004  1.00  0.500          H  
ATOM  38496  N   GLY C 443      28.175  14.801 -44.589  1.00  0.300          N  
ATOM  38497  CA  GLY C 443      28.616  13.760 -45.502  1.00  0.300          C  
ATOM  38498  C   GLY C 443      29.663  12.869 -44.868  1.00  0.280          C  
ATOM  38499  O   GLY C 443      29.553  11.638 -44.898  1.00  0.300          O  
ATOM  38500  H   GLY C 443      28.249  15.772 -44.906  1.00  0.360          H  
ATOM  38501 1HA  GLY C 443      27.764  13.168 -45.830  1.00  0.360          H  
ATOM  38502 2HA  GLY C 443      29.043  14.238 -46.374  1.00  0.360          H  
ATOM  38503  N   ILE C 444      30.687  13.497 -44.309  1.00  0.270          N  
ATOM  38504  CA  ILE C 444      31.779  12.816 -43.663  1.00  0.250          C  
ATOM  38505  C   ILE C 444      31.276  12.033 -42.461  1.00  0.250          C  
ATOM  38506  O   ILE C 444      31.698  10.898 -42.265  1.00  0.250          O  
ATOM  38507  CB  ILE C 444      32.872  13.795 -43.279  1.00  0.360          C  
ATOM  38508  CG1 ILE C 444      33.516  14.356 -44.588  1.00  0.360          C  
ATOM  38509  CG2 ILE C 444      33.891  13.045 -42.459  1.00  0.360          C  
ATOM  38510  CD1 ILE C 444      34.393  15.589 -44.440  1.00  0.360          C  
ATOM  38511  H   ILE C 444      30.709  14.520 -44.338  1.00  0.320          H  
ATOM  38512  HA  ILE C 444      32.205  12.112 -44.374  1.00  0.300          H  
ATOM  38513  HB  ILE C 444      32.455  14.631 -42.711  1.00  0.430          H  
ATOM  38514 1HG1 ILE C 444      34.119  13.582 -45.010  1.00  0.430          H  
ATOM  38515 2HG1 ILE C 444      32.719  14.601 -45.291  1.00  0.430          H  
ATOM  38516 1HG2 ILE C 444      34.631  13.699 -42.210  1.00  0.430          H  
ATOM  38517 2HG2 ILE C 444      33.449  12.659 -41.548  1.00  0.430          H  
ATOM  38518 3HG2 ILE C 444      34.305  12.216 -43.040  1.00  0.430          H  
ATOM  38519 1HD1 ILE C 444      34.774  15.873 -45.421  1.00  0.430          H  
ATOM  38520 2HD1 ILE C 444      33.797  16.404 -44.037  1.00  0.430          H  
ATOM  38521 3HD1 ILE C 444      35.208  15.408 -43.798  1.00  0.430          H  
ATOM  38522  N   THR C 445      30.392  12.622 -41.645  1.00  0.260          N  
ATOM  38523  CA  THR C 445      29.831  11.928 -40.491  1.00  0.300          C  
ATOM  38524  C   THR C 445      29.243  10.594 -40.941  1.00  0.250          C  
ATOM  38525  O   THR C 445      29.521   9.560 -40.328  1.00  0.260          O  
ATOM  38526  CB  THR C 445      28.731  12.797 -39.831  1.00  0.400          C  
ATOM  38527  OG1 THR C 445      29.311  14.020 -39.382  1.00  0.400          O  
ATOM  38528  CG2 THR C 445      28.078  12.100 -38.650  1.00  0.400          C  
ATOM  38529  H   THR C 445      30.108  13.589 -41.806  1.00  0.310          H  
ATOM  38530  HA  THR C 445      30.623  11.740 -39.768  1.00  0.360          H  
ATOM  38531  HB  THR C 445      27.969  13.018 -40.563  1.00  0.480          H  
ATOM  38532  HG1 THR C 445      29.596  14.549 -40.148  1.00  0.480          H  
ATOM  38533 1HG2 THR C 445      27.318  12.753 -38.229  1.00  0.480          H  
ATOM  38534 2HG2 THR C 445      27.617  11.166 -38.966  1.00  0.480          H  
ATOM  38535 3HG2 THR C 445      28.814  11.907 -37.915  1.00  0.480          H  
ATOM  38536  N   VAL C 446      28.468  10.603 -42.033  1.00  0.260          N  
ATOM  38537  CA  VAL C 446      27.891   9.369 -42.555  1.00  0.260          C  
ATOM  38538  C   VAL C 446      28.984   8.388 -42.977  1.00  0.250          C  
ATOM  38539  O   VAL C 446      28.911   7.199 -42.646  1.00  0.250          O  
ATOM  38540  CB  VAL C 446      26.956   9.658 -43.747  1.00  0.360          C  
ATOM  38541  CG1 VAL C 446      26.517   8.339 -44.428  1.00  0.360          C  
ATOM  38542  CG2 VAL C 446      25.741  10.439 -43.242  1.00  0.360          C  
ATOM  38543  H   VAL C 446      28.248  11.511 -42.465  1.00  0.310          H  
ATOM  38544  HA  VAL C 446      27.302   8.908 -41.762  1.00  0.310          H  
ATOM  38545  HB  VAL C 446      27.488  10.254 -44.486  1.00  0.440          H  
ATOM  38546 1HG1 VAL C 446      25.862   8.569 -45.266  1.00  0.440          H  
ATOM  38547 2HG1 VAL C 446      27.383   7.793 -44.798  1.00  0.440          H  
ATOM  38548 3HG1 VAL C 446      25.983   7.718 -43.709  1.00  0.440          H  
ATOM  38549 1HG2 VAL C 446      25.079  10.665 -44.077  1.00  0.440          H  
ATOM  38550 2HG2 VAL C 446      25.208   9.842 -42.505  1.00  0.440          H  
ATOM  38551 3HG2 VAL C 446      26.066  11.369 -42.783  1.00  0.440          H  
ATOM  38552  N   VAL C 447      30.001   8.877 -43.689  1.00  0.250          N  
ATOM  38553  CA  VAL C 447      31.083   8.005 -44.116  1.00  0.250          C  
ATOM  38554  C   VAL C 447      31.786   7.385 -42.915  1.00  0.230          C  
ATOM  38555  O   VAL C 447      32.062   6.194 -42.931  1.00  0.240          O  
ATOM  38556  CB  VAL C 447      32.116   8.771 -44.981  1.00  0.350          C  
ATOM  38557  CG1 VAL C 447      33.363   7.903 -45.247  1.00  0.350          C  
ATOM  38558  CG2 VAL C 447      31.477   9.161 -46.304  1.00  0.350          C  
ATOM  38559  H   VAL C 447      29.983   9.866 -43.962  1.00  0.300          H  
ATOM  38560  HA  VAL C 447      30.655   7.206 -44.721  1.00  0.300          H  
ATOM  38561  HB  VAL C 447      32.431   9.663 -44.446  1.00  0.420          H  
ATOM  38562 1HG1 VAL C 447      34.068   8.455 -45.855  1.00  0.420          H  
ATOM  38563 2HG1 VAL C 447      33.848   7.621 -44.313  1.00  0.420          H  
ATOM  38564 3HG1 VAL C 447      33.058   7.017 -45.772  1.00  0.420          H  
ATOM  38565 1HG2 VAL C 447      32.191   9.712 -46.892  1.00  0.420          H  
ATOM  38566 2HG2 VAL C 447      31.180   8.269 -46.838  1.00  0.420          H  
ATOM  38567 3HG2 VAL C 447      30.607   9.780 -46.127  1.00  0.420          H  
ATOM  38568  N   LEU C 448      32.092   8.170 -41.883  1.00  0.230          N  
ATOM  38569  CA  LEU C 448      32.759   7.631 -40.705  1.00  0.220          C  
ATOM  38570  C   LEU C 448      31.902   6.609 -39.968  1.00  0.210          C  
ATOM  38571  O   LEU C 448      32.367   5.517 -39.646  1.00  0.210          O  
ATOM  38572  CB  LEU C 448      33.100   8.764 -39.736  1.00  0.310          C  
ATOM  38573  CG  LEU C 448      34.198   9.761 -40.147  1.00  0.310          C  
ATOM  38574  CD1 LEU C 448      34.174  10.908 -39.165  1.00  0.310          C  
ATOM  38575  CD2 LEU C 448      35.570   9.091 -40.129  1.00  0.310          C  
ATOM  38576  H   LEU C 448      31.858   9.157 -41.936  1.00  0.280          H  
ATOM  38577  HA  LEU C 448      33.666   7.133 -41.029  1.00  0.260          H  
ATOM  38578 1HB  LEU C 448      32.189   9.342 -39.577  1.00  0.370          H  
ATOM  38579 2HB  LEU C 448      33.390   8.328 -38.803  1.00  0.370          H  
ATOM  38580  HG  LEU C 448      33.994  10.145 -41.148  1.00  0.370          H  
ATOM  38581 1HD1 LEU C 448      34.937  11.633 -39.435  1.00  0.370          H  
ATOM  38582 2HD1 LEU C 448      33.195  11.386 -39.191  1.00  0.370          H  
ATOM  38583 3HD1 LEU C 448      34.365  10.538 -38.169  1.00  0.370          H  
ATOM  38584 1HD2 LEU C 448      36.326   9.827 -40.411  1.00  0.370          H  
ATOM  38585 2HD2 LEU C 448      35.785   8.717 -39.132  1.00  0.370          H  
ATOM  38586 3HD2 LEU C 448      35.597   8.270 -40.838  1.00  0.370          H  
ATOM  38587  N   VAL C 449      30.612   6.863 -39.822  1.00  0.220          N  
ATOM  38588  CA  VAL C 449      29.758   5.911 -39.126  1.00  0.220          C  
ATOM  38589  C   VAL C 449      29.799   4.565 -39.866  1.00  0.210          C  
ATOM  38590  O   VAL C 449      29.890   3.509 -39.237  1.00  0.210          O  
ATOM  38591  CB  VAL C 449      28.346   6.494 -38.929  1.00  0.310          C  
ATOM  38592  CG1 VAL C 449      27.383   5.447 -38.412  1.00  0.310          C  
ATOM  38593  CG2 VAL C 449      28.442   7.647 -37.879  1.00  0.310          C  
ATOM  38594  H   VAL C 449      30.227   7.761 -40.139  1.00  0.260          H  
ATOM  38595  HA  VAL C 449      30.170   5.757 -38.129  1.00  0.260          H  
ATOM  38596  HB  VAL C 449      27.977   6.875 -39.888  1.00  0.370          H  
ATOM  38597 1HG1 VAL C 449      26.402   5.896 -38.274  1.00  0.370          H  
ATOM  38598 2HG1 VAL C 449      27.304   4.622 -39.121  1.00  0.370          H  
ATOM  38599 3HG1 VAL C 449      27.748   5.086 -37.464  1.00  0.370          H  
ATOM  38600 1HG2 VAL C 449      27.459   8.089 -37.728  1.00  0.370          H  
ATOM  38601 2HG2 VAL C 449      28.810   7.252 -36.930  1.00  0.370          H  
ATOM  38602 3HG2 VAL C 449      29.124   8.410 -38.228  1.00  0.370          H  
ATOM  38603  N   SER C 450      29.790   4.597 -41.200  1.00  0.240          N  
ATOM  38604  CA  SER C 450      29.880   3.408 -42.052  1.00  0.250          C  
ATOM  38605  C   SER C 450      31.235   2.641 -41.962  1.00  0.230          C  
ATOM  38606  O   SER C 450      31.372   1.539 -42.519  1.00  0.250          O  
ATOM  38607  CB  SER C 450      29.594   3.824 -43.461  1.00  0.350          C  
ATOM  38608  OG  SER C 450      28.249   4.232 -43.592  1.00  0.350          O  
ATOM  38609  H   SER C 450      29.653   5.503 -41.669  1.00  0.290          H  
ATOM  38610  HA  SER C 450      29.092   2.725 -41.739  1.00  0.300          H  
ATOM  38611 1HB  SER C 450      30.233   4.652 -43.717  1.00  0.420          H  
ATOM  38612 2HB  SER C 450      29.827   3.009 -44.132  1.00  0.420          H  
ATOM  38613  HG  SER C 450      28.160   4.577 -44.481  1.00  0.420          H  
ATOM  38614  N   VAL C 451      32.236   3.262 -41.326  1.00  0.210          N  
ATOM  38615  CA  VAL C 451      33.557   2.701 -41.063  1.00  0.200          C  
ATOM  38616  C   VAL C 451      33.510   1.927 -39.743  1.00  0.210          C  
ATOM  38617  O   VAL C 451      34.021   0.811 -39.648  1.00  0.210          O  
ATOM  38618  CB  VAL C 451      34.662   3.811 -41.004  1.00  0.280          C  
ATOM  38619  CG1 VAL C 451      35.966   3.251 -40.570  1.00  0.280          C  
ATOM  38620  CG2 VAL C 451      34.838   4.422 -42.362  1.00  0.280          C  
ATOM  38621  H   VAL C 451      32.041   4.166 -40.903  1.00  0.250          H  
ATOM  38622  HA  VAL C 451      33.814   2.015 -41.866  1.00  0.240          H  
ATOM  38623  HB  VAL C 451      34.384   4.559 -40.291  1.00  0.340          H  
ATOM  38624 1HG1 VAL C 451      36.718   4.041 -40.526  1.00  0.340          H  
ATOM  38625 2HG1 VAL C 451      35.828   2.841 -39.591  1.00  0.340          H  
ATOM  38626 3HG1 VAL C 451      36.290   2.475 -41.262  1.00  0.340          H  
ATOM  38627 1HG2 VAL C 451      35.599   5.201 -42.325  1.00  0.340          H  
ATOM  38628 2HG2 VAL C 451      35.141   3.648 -43.066  1.00  0.340          H  
ATOM  38629 3HG2 VAL C 451      33.915   4.842 -42.674  1.00  0.340          H  
ATOM  38630  N   PHE C 452      32.934   2.556 -38.714  1.00  0.240          N  
ATOM  38631  CA  PHE C 452      32.879   1.981 -37.365  1.00  0.250          C  
ATOM  38632  C   PHE C 452      31.723   0.982 -37.132  1.00  0.260          C  
ATOM  38633  O   PHE C 452      31.917  -0.094 -36.568  1.00  0.260          O  
ATOM  38634  CB  PHE C 452      32.786   3.126 -36.348  1.00  0.350          C  
ATOM  38635  CG  PHE C 452      34.022   4.017 -36.376  1.00  0.350          C  
ATOM  38636  CD1 PHE C 452      33.967   5.220 -37.031  1.00  0.350          C  
ATOM  38637  CD2 PHE C 452      35.221   3.659 -35.800  1.00  0.350          C  
ATOM  38638  CE1 PHE C 452      35.058   6.041 -37.132  1.00  0.350          C  
ATOM  38639  CE2 PHE C 452      36.325   4.500 -35.891  1.00  0.350          C  
ATOM  38640  CZ  PHE C 452      36.232   5.686 -36.563  1.00  0.350          C  
ATOM  38641  H   PHE C 452      32.584   3.503 -38.887  1.00  0.290          H  
ATOM  38642  HA  PHE C 452      33.814   1.451 -37.202  1.00  0.300          H  
ATOM  38643 1HB  PHE C 452      31.912   3.740 -36.578  1.00  0.420          H  
ATOM  38644 2HB  PHE C 452      32.660   2.728 -35.342  1.00  0.420          H  
ATOM  38645  HD1 PHE C 452      33.037   5.519 -37.479  1.00  0.420          H  
ATOM  38646  HD2 PHE C 452      35.306   2.717 -35.272  1.00  0.420          H  
ATOM  38647  HE1 PHE C 452      34.975   6.981 -37.664  1.00  0.420          H  
ATOM  38648  HE2 PHE C 452      37.273   4.209 -35.429  1.00  0.420          H  
ATOM  38649  HZ  PHE C 452      37.085   6.344 -36.641  1.00  0.420          H  
ATOM  38650  N   VAL C 453      30.522   1.295 -37.610  1.00  0.270          N  
ATOM  38651  CA  VAL C 453      29.349   0.475 -37.308  1.00  0.270          C  
ATOM  38652  C   VAL C 453      29.409  -0.993 -37.703  1.00  0.270          C  
ATOM  38653  O   VAL C 453      28.934  -1.809 -36.923  1.00  0.280          O  
ATOM  38654  CB  VAL C 453      28.055   1.126 -37.816  1.00  0.380          C  
ATOM  38655  CG1 VAL C 453      26.879   0.144 -37.727  1.00  0.380          C  
ATOM  38656  CG2 VAL C 453      27.780   2.312 -36.928  1.00  0.380          C  
ATOM  38657  H   VAL C 453      30.404   2.162 -38.132  1.00  0.320          H  
ATOM  38658  HA  VAL C 453      29.249   0.491 -36.223  1.00  0.320          H  
ATOM  38659  HB  VAL C 453      28.166   1.456 -38.844  1.00  0.450          H  
ATOM  38660 1HG1 VAL C 453      25.971   0.644 -38.060  1.00  0.450          H  
ATOM  38661 2HG1 VAL C 453      27.055  -0.717 -38.363  1.00  0.450          H  
ATOM  38662 3HG1 VAL C 453      26.752  -0.187 -36.694  1.00  0.450          H  
ATOM  38663 1HG2 VAL C 453      26.867   2.802 -37.252  1.00  0.450          H  
ATOM  38664 2HG2 VAL C 453      27.666   1.980 -35.897  1.00  0.450          H  
ATOM  38665 3HG2 VAL C 453      28.616   3.004 -36.992  1.00  0.450          H  
ATOM  38666  N   PRO C 454      29.942  -1.407 -38.862  1.00  0.270          N  
ATOM  38667  CA  PRO C 454      30.040  -2.801 -39.261  1.00  0.270          C  
ATOM  38668  C   PRO C 454      30.775  -3.648 -38.210  1.00  0.260          C  
ATOM  38669  O   PRO C 454      30.596  -4.860 -38.168  1.00  0.250          O  
ATOM  38670  CB  PRO C 454      30.788  -2.712 -40.590  1.00  0.410          C  
ATOM  38671  CG  PRO C 454      30.433  -1.325 -41.102  1.00  0.410          C  
ATOM  38672  CD  PRO C 454      30.402  -0.464 -39.888  1.00  0.410          C  
ATOM  38673  HA  PRO C 454      29.031  -3.187 -39.440  1.00  0.320          H  
ATOM  38674 1HB  PRO C 454      31.870  -2.839 -40.427  1.00  0.490          H  
ATOM  38675 2HB  PRO C 454      30.467  -3.522 -41.266  1.00  0.490          H  
ATOM  38676 1HG  PRO C 454      31.161  -0.960 -41.812  1.00  0.490          H  
ATOM  38677 2HG  PRO C 454      29.470  -1.348 -41.632  1.00  0.490          H  
ATOM  38678 1HD  PRO C 454      31.424  -0.128 -39.689  1.00  0.490          H  
ATOM  38679 2HD  PRO C 454      29.714   0.363 -40.048  1.00  0.490          H  
ATOM  38680  N   MET C 455      31.590  -3.033 -37.331  1.00  0.260          N  
ATOM  38681  CA  MET C 455      32.284  -3.797 -36.299  1.00  0.240          C  
ATOM  38682  C   MET C 455      31.267  -4.377 -35.318  1.00  0.240          C  
ATOM  38683  O   MET C 455      31.502  -5.384 -34.654  1.00  0.230          O  
ATOM  38684  CB  MET C 455      33.257  -2.945 -35.487  1.00  0.340          C  
ATOM  38685  CG  MET C 455      34.516  -2.483 -36.138  1.00  0.340          C  
ATOM  38686  SD  MET C 455      35.647  -1.748 -34.890  1.00  0.340          S  
ATOM  38687  CE  MET C 455      34.983  -0.124 -34.536  1.00  0.340          C  
ATOM  38688  H   MET C 455      31.721  -2.017 -37.326  1.00  0.310          H  
ATOM  38689  HA  MET C 455      32.817  -4.616 -36.773  1.00  0.290          H  
ATOM  38690 1HB  MET C 455      32.744  -2.051 -35.221  1.00  0.410          H  
ATOM  38691 2HB  MET C 455      33.520  -3.441 -34.577  1.00  0.410          H  
ATOM  38692 1HG  MET C 455      35.019  -3.314 -36.626  1.00  0.410          H  
ATOM  38693 2HG  MET C 455      34.280  -1.723 -36.891  1.00  0.410          H  
ATOM  38694 1HE  MET C 455      35.607   0.374 -33.794  1.00  0.410          H  
ATOM  38695 2HE  MET C 455      34.967   0.453 -35.448  1.00  0.410          H  
ATOM  38696 3HE  MET C 455      33.978  -0.219 -34.152  1.00  0.410          H  
ATOM  38697  N   ALA C 456      30.092  -3.764 -35.246  1.00  0.250          N  
ATOM  38698  CA  ALA C 456      29.074  -4.171 -34.306  1.00  0.240          C  
ATOM  38699  C   ALA C 456      28.404  -5.460 -34.758  1.00  0.270          C  
ATOM  38700  O   ALA C 456      27.606  -6.054 -34.028  1.00  0.310          O  
ATOM  38701  CB  ALA C 456      28.033  -3.073 -34.154  1.00  0.340          C  
ATOM  38702  H   ALA C 456      29.888  -2.973 -35.855  1.00  0.300          H  
ATOM  38703  HA  ALA C 456      29.559  -4.350 -33.353  1.00  0.290          H  
ATOM  38704 1HB  ALA C 456      27.282  -3.375 -33.429  1.00  0.410          H  
ATOM  38705 2HB  ALA C 456      28.514  -2.160 -33.820  1.00  0.410          H  
ATOM  38706 3HB  ALA C 456      27.554  -2.901 -35.119  1.00  0.410          H  
ATOM  38707  N   PHE C 457      28.733  -5.913 -35.964  1.00  0.260          N  
ATOM  38708  CA  PHE C 457      28.176  -7.132 -36.490  1.00  0.300          C  
ATOM  38709  C   PHE C 457      29.114  -8.326 -36.310  1.00  0.240          C  
ATOM  38710  O   PHE C 457      28.807  -9.420 -36.793  1.00  0.240          O  
ATOM  38711  CB  PHE C 457      27.829  -6.929 -37.953  1.00  0.400          C  
ATOM  38712  CG  PHE C 457      26.667  -6.020 -38.180  1.00  0.400          C  
ATOM  38713  CD1 PHE C 457      26.826  -4.641 -38.159  1.00  0.400          C  
ATOM  38714  CD2 PHE C 457      25.411  -6.545 -38.461  1.00  0.400          C  
ATOM  38715  CE1 PHE C 457      25.762  -3.808 -38.394  1.00  0.400          C  
ATOM  38716  CE2 PHE C 457      24.341  -5.712 -38.703  1.00  0.400          C  
ATOM  38717  CZ  PHE C 457      24.518  -4.339 -38.668  1.00  0.400          C  
ATOM  38718  H   PHE C 457      29.404  -5.411 -36.550  1.00  0.310          H  
ATOM  38719  HA  PHE C 457      27.254  -7.346 -35.952  1.00  0.360          H  
ATOM  38720 1HB  PHE C 457      28.679  -6.487 -38.436  1.00  0.480          H  
ATOM  38721 2HB  PHE C 457      27.627  -7.884 -38.428  1.00  0.480          H  
ATOM  38722  HD1 PHE C 457      27.798  -4.221 -37.939  1.00  0.480          H  
ATOM  38723  HD2 PHE C 457      25.275  -7.628 -38.489  1.00  0.480          H  
ATOM  38724  HE1 PHE C 457      25.899  -2.733 -38.366  1.00  0.480          H  
ATOM  38725  HE2 PHE C 457      23.358  -6.131 -38.922  1.00  0.480          H  
ATOM  38726  HZ  PHE C 457      23.673  -3.678 -38.858  1.00  0.480          H  
ATOM  38727  N   PHE C 458      30.247  -8.150 -35.604  1.00  0.220          N  
ATOM  38728  CA  PHE C 458      31.097  -9.315 -35.352  1.00  0.240          C  
ATOM  38729  C   PHE C 458      30.366 -10.259 -34.420  1.00  0.270          C  
ATOM  38730  O   PHE C 458      29.785  -9.824 -33.429  1.00  0.310          O  
ATOM  38731  CB  PHE C 458      32.453  -8.962 -34.690  1.00  0.330          C  
ATOM  38732  CG  PHE C 458      33.617  -8.505 -35.578  1.00  0.330          C  
ATOM  38733  CD1 PHE C 458      33.918  -7.192 -35.820  1.00  0.330          C  
ATOM  38734  CD2 PHE C 458      34.449  -9.449 -36.113  1.00  0.330          C  
ATOM  38735  CE1 PHE C 458      35.002  -6.834 -36.591  1.00  0.330          C  
ATOM  38736  CE2 PHE C 458      35.526  -9.117 -36.878  1.00  0.330          C  
ATOM  38737  CZ  PHE C 458      35.806  -7.799 -37.124  1.00  0.330          C  
ATOM  38738  H   PHE C 458      30.506  -7.228 -35.236  1.00  0.260          H  
ATOM  38739  HA  PHE C 458      31.284  -9.832 -36.292  1.00  0.290          H  
ATOM  38740 1HB  PHE C 458      32.274  -8.159 -33.976  1.00  0.390          H  
ATOM  38741 2HB  PHE C 458      32.793  -9.822 -34.110  1.00  0.390          H  
ATOM  38742  HD1 PHE C 458      33.317  -6.443 -35.397  1.00  0.390          H  
ATOM  38743  HD2 PHE C 458      34.245 -10.471 -35.908  1.00  0.390          H  
ATOM  38744  HE1 PHE C 458      35.221  -5.784 -36.765  1.00  0.390          H  
ATOM  38745  HE2 PHE C 458      36.161  -9.901 -37.282  1.00  0.390          H  
ATOM  38746  HZ  PHE C 458      36.666  -7.519 -37.727  1.00  0.390          H  
ATOM  38747  N   SER C 459      30.393 -11.547 -34.731  1.00  0.270          N  
ATOM  38748  CA  SER C 459      29.784 -12.564 -33.888  1.00  0.320          C  
ATOM  38749  C   SER C 459      30.759 -13.135 -32.863  1.00  0.340          C  
ATOM  38750  O   SER C 459      31.973 -12.908 -32.925  1.00  0.370          O  
ATOM  38751  CB  SER C 459      29.226 -13.686 -34.744  1.00  0.430          C  
ATOM  38752  OG  SER C 459      30.251 -14.403 -35.375  1.00  0.430          O  
ATOM  38753  H   SER C 459      30.837 -11.845 -35.584  1.00  0.320          H  
ATOM  38754  HA  SER C 459      28.957 -12.103 -33.345  1.00  0.380          H  
ATOM  38755 1HB  SER C 459      28.637 -14.360 -34.125  1.00  0.510          H  
ATOM  38756 2HB  SER C 459      28.558 -13.267 -35.495  1.00  0.510          H  
ATOM  38757  HG  SER C 459      29.813 -15.092 -35.886  1.00  0.510          H  
ATOM  38758  N   GLY C 460      30.221 -13.908 -31.923  1.00  0.380          N  
ATOM  38759  CA  GLY C 460      31.029 -14.594 -30.921  1.00  0.410          C  
ATOM  38760  C   GLY C 460      31.396 -13.712 -29.746  1.00  0.340          C  
ATOM  38761  O   GLY C 460      30.935 -12.580 -29.611  1.00  0.360          O  
ATOM  38762  H   GLY C 460      29.221 -14.034 -31.912  1.00  0.460          H  
ATOM  38763 1HA  GLY C 460      30.489 -15.471 -30.557  1.00  0.490          H  
ATOM  38764 2HA  GLY C 460      31.940 -14.971 -31.385  1.00  0.490          H  
ATOM  38765  N   ALA C 461      32.264 -14.223 -28.888  1.00  0.310          N  
ATOM  38766  CA  ALA C 461      32.662 -13.508 -27.678  1.00  0.360          C  
ATOM  38767  C   ALA C 461      33.280 -12.144 -28.006  1.00  0.360          C  
ATOM  38768  O   ALA C 461      33.021 -11.146 -27.327  1.00  0.470          O  
ATOM  38769  CB  ALA C 461      33.647 -14.366 -26.903  1.00  0.480          C  
ATOM  38770  H   ALA C 461      32.611 -15.175 -29.063  1.00  0.370          H  
ATOM  38771  HA  ALA C 461      31.772 -13.345 -27.068  1.00  0.430          H  
ATOM  38772 1HB  ALA C 461      33.920 -13.881 -25.994  1.00  0.580          H  
ATOM  38773 2HB  ALA C 461      33.180 -15.321 -26.668  1.00  0.580          H  
ATOM  38774 3HB  ALA C 461      34.536 -14.539 -27.505  1.00  0.580          H  
ATOM  38775  N   VAL C 462      34.045 -12.083 -29.096  1.00  0.320          N  
ATOM  38776  CA  VAL C 462      34.697 -10.842 -29.490  1.00  0.370          C  
ATOM  38777  C   VAL C 462      33.691  -9.821 -29.969  1.00  0.320          C  
ATOM  38778  O   VAL C 462      33.977  -8.625 -30.008  1.00  0.330          O  
ATOM  38779  CB  VAL C 462      35.772 -11.068 -30.562  1.00  0.500          C  
ATOM  38780  CG1 VAL C 462      36.842 -11.991 -30.010  1.00  0.500          C  
ATOM  38781  CG2 VAL C 462      35.137 -11.643 -31.856  1.00  0.500          C  
ATOM  38782  H   VAL C 462      34.186 -12.920 -29.640  1.00  0.380          H  
ATOM  38783  HA  VAL C 462      35.191 -10.436 -28.615  1.00  0.440          H  
ATOM  38784  HB  VAL C 462      36.252 -10.117 -30.783  1.00  0.600          H  
ATOM  38785 1HG1 VAL C 462      37.606 -12.115 -30.764  1.00  0.600          H  
ATOM  38786 2HG1 VAL C 462      37.279 -11.548 -29.114  1.00  0.600          H  
ATOM  38787 3HG1 VAL C 462      36.416 -12.959 -29.760  1.00  0.600          H  
ATOM  38788 1HG2 VAL C 462      35.914 -11.787 -32.605  1.00  0.600          H  
ATOM  38789 2HG2 VAL C 462      34.658 -12.599 -31.649  1.00  0.600          H  
ATOM  38790 3HG2 VAL C 462      34.391 -10.957 -32.254  1.00  0.600          H  
ATOM  38791  N   GLY C 463      32.504 -10.272 -30.346  1.00  0.280          N  
ATOM  38792  CA  GLY C 463      31.473  -9.387 -30.820  1.00  0.260          C  
ATOM  38793  C   GLY C 463      31.135  -8.376 -29.743  1.00  0.250          C  
ATOM  38794  O   GLY C 463      30.864  -7.209 -30.037  1.00  0.330          O  
ATOM  38795  H   GLY C 463      32.269 -11.256 -30.235  1.00  0.340          H  
ATOM  38796 1HA  GLY C 463      31.794  -8.882 -31.727  1.00  0.310          H  
ATOM  38797 2HA  GLY C 463      30.587  -9.976 -31.066  1.00  0.310          H  
ATOM  38798  N   ASN C 464      31.201  -8.778 -28.462  1.00  0.200          N  
ATOM  38799  CA  ASN C 464      30.830  -7.842 -27.420  1.00  0.210          C  
ATOM  38800  C   ASN C 464      31.956  -6.873 -27.113  1.00  0.200          C  
ATOM  38801  O   ASN C 464      31.761  -5.922 -26.359  1.00  0.340          O  
ATOM  38802  CB  ASN C 464      30.375  -8.547 -26.153  1.00  0.290          C  
ATOM  38803  CG  ASN C 464      29.016  -9.199 -26.251  1.00  0.290          C  
ATOM  38804  OD1 ASN C 464      28.227  -8.953 -27.180  1.00  0.290          O  
ATOM  38805  ND2 ASN C 464      28.688 -10.007 -25.257  1.00  0.290          N  
ATOM  38806  H   ASN C 464      31.500  -9.722 -28.193  1.00  0.240          H  
ATOM  38807  HA  ASN C 464      29.994  -7.245 -27.780  1.00  0.250          H  
ATOM  38808 1HB  ASN C 464      31.073  -9.340 -25.962  1.00  0.350          H  
ATOM  38809 2HB  ASN C 464      30.400  -7.867 -25.300  1.00  0.350          H  
ATOM  38810 1HD2 ASN C 464      27.792 -10.449 -25.252  1.00  0.350          H  
ATOM  38811 2HD2 ASN C 464      29.314 -10.150 -24.453  1.00  0.350          H  
ATOM  38812  N   ILE C 465      33.129  -7.081 -27.713  1.00  0.200          N  
ATOM  38813  CA  ILE C 465      34.256  -6.196 -27.502  1.00  0.190          C  
ATOM  38814  C   ILE C 465      34.177  -5.130 -28.592  1.00  0.190          C  
ATOM  38815  O   ILE C 465      34.157  -3.921 -28.318  1.00  0.230          O  
ATOM  38816  CB  ILE C 465      35.612  -6.965 -27.564  1.00  0.270          C  
ATOM  38817  CG1 ILE C 465      35.689  -8.000 -26.395  1.00  0.270          C  
ATOM  38818  CG2 ILE C 465      36.789  -6.011 -27.544  1.00  0.270          C  
ATOM  38819  CD1 ILE C 465      36.873  -8.978 -26.460  1.00  0.270          C  
ATOM  38820  H   ILE C 465      33.234  -7.850 -28.369  1.00  0.240          H  
ATOM  38821  HA  ILE C 465      34.155  -5.726 -26.531  1.00  0.230          H  
ATOM  38822  HB  ILE C 465      35.647  -7.528 -28.494  1.00  0.320          H  
ATOM  38823 1HG1 ILE C 465      35.732  -7.463 -25.451  1.00  0.320          H  
ATOM  38824 2HG1 ILE C 465      34.772  -8.588 -26.417  1.00  0.320          H  
ATOM  38825 1HG2 ILE C 465      37.719  -6.547 -27.621  1.00  0.320          H  
ATOM  38826 2HG2 ILE C 465      36.705  -5.327 -28.373  1.00  0.320          H  
ATOM  38827 3HG2 ILE C 465      36.794  -5.472 -26.650  1.00  0.320          H  
ATOM  38828 1HD1 ILE C 465      36.820  -9.659 -25.620  1.00  0.320          H  
ATOM  38829 2HD1 ILE C 465      36.837  -9.544 -27.379  1.00  0.320          H  
ATOM  38830 3HD1 ILE C 465      37.811  -8.444 -26.416  1.00  0.320          H  
ATOM  38831  N   TYR C 466      34.049  -5.603 -29.833  1.00  0.180          N  
ATOM  38832  CA  TYR C 466      33.982  -4.746 -31.007  1.00  0.200          C  
ATOM  38833  C   TYR C 466      32.809  -3.772 -30.907  1.00  0.200          C  
ATOM  38834  O   TYR C 466      32.954  -2.596 -31.259  1.00  0.220          O  
ATOM  38835  CB  TYR C 466      33.881  -5.598 -32.268  1.00  0.270          C  
ATOM  38836  CG  TYR C 466      35.183  -6.249 -32.717  1.00  0.270          C  
ATOM  38837  CD1 TYR C 466      35.327  -7.625 -32.657  1.00  0.270          C  
ATOM  38838  CD2 TYR C 466      36.222  -5.468 -33.215  1.00  0.270          C  
ATOM  38839  CE1 TYR C 466      36.484  -8.220 -33.089  1.00  0.270          C  
ATOM  38840  CE2 TYR C 466      37.386  -6.073 -33.650  1.00  0.270          C  
ATOM  38841  CZ  TYR C 466      37.510  -7.446 -33.589  1.00  0.270          C  
ATOM  38842  OH  TYR C 466      38.655  -8.061 -34.032  1.00  0.270          O  
ATOM  38843  H   TYR C 466      34.040  -6.618 -29.959  1.00  0.220          H  
ATOM  38844  HA  TYR C 466      34.896  -4.159 -31.059  1.00  0.240          H  
ATOM  38845 1HB  TYR C 466      33.147  -6.393 -32.101  1.00  0.330          H  
ATOM  38846 2HB  TYR C 466      33.509  -5.005 -33.070  1.00  0.330          H  
ATOM  38847  HD1 TYR C 466      34.518  -8.238 -32.285  1.00  0.330          H  
ATOM  38848  HD2 TYR C 466      36.117  -4.385 -33.270  1.00  0.330          H  
ATOM  38849  HE1 TYR C 466      36.585  -9.300 -33.052  1.00  0.330          H  
ATOM  38850  HE2 TYR C 466      38.202  -5.467 -34.047  1.00  0.330          H  
ATOM  38851  HH  TYR C 466      38.553  -9.013 -33.951  1.00  0.330          H  
ATOM  38852  N   ARG C 467      31.665  -4.250 -30.397  1.00  0.190          N  
ATOM  38853  CA  ARG C 467      30.485  -3.423 -30.193  1.00  0.190          C  
ATOM  38854  C   ARG C 467      30.688  -2.274 -29.210  1.00  0.190          C  
ATOM  38855  O   ARG C 467      30.040  -1.237 -29.351  1.00  0.220          O  
ATOM  38856  CB  ARG C 467      29.308  -4.256 -29.708  1.00  0.270          C  
ATOM  38857  CG  ARG C 467      28.684  -5.129 -30.763  1.00  0.270          C  
ATOM  38858  CD  ARG C 467      27.671  -6.057 -30.242  1.00  0.270          C  
ATOM  38859  NE  ARG C 467      27.126  -6.858 -31.317  1.00  0.270          N  
ATOM  38860  CZ  ARG C 467      26.405  -7.990 -31.167  1.00  0.270          C  
ATOM  38861  NH1 ARG C 467      26.132  -8.470 -29.961  1.00  0.270          N  
ATOM  38862  NH2 ARG C 467      25.975  -8.620 -32.248  1.00  0.270          N  
ATOM  38863  H   ARG C 467      31.604  -5.247 -30.164  1.00  0.230          H  
ATOM  38864  HA  ARG C 467      30.212  -3.002 -31.159  1.00  0.230          H  
ATOM  38865 1HB  ARG C 467      29.643  -4.907 -28.899  1.00  0.320          H  
ATOM  38866 2HB  ARG C 467      28.535  -3.601 -29.306  1.00  0.320          H  
ATOM  38867 1HG  ARG C 467      28.163  -4.486 -31.455  1.00  0.320          H  
ATOM  38868 2HG  ARG C 467      29.438  -5.694 -31.303  1.00  0.320          H  
ATOM  38869 1HD  ARG C 467      28.139  -6.722 -29.514  1.00  0.320          H  
ATOM  38870 2HD  ARG C 467      26.860  -5.500 -29.775  1.00  0.320          H  
ATOM  38871  HE  ARG C 467      27.306  -6.532 -32.288  1.00  0.320          H  
ATOM  38872 1HH1 ARG C 467      26.465  -7.989 -29.135  1.00  0.320          H  
ATOM  38873 2HH1 ARG C 467      25.594  -9.318 -29.863  1.00  0.320          H  
ATOM  38874 1HH2 ARG C 467      26.191  -8.241 -33.167  1.00  0.320          H  
ATOM  38875 2HH2 ARG C 467      25.440  -9.468 -32.165  1.00  0.320          H  
ATOM  38876  N   GLN C 468      31.567  -2.412 -28.194  1.00  0.190          N  
ATOM  38877  CA  GLN C 468      31.678  -1.322 -27.231  1.00  0.190          C  
ATOM  38878  C   GLN C 468      32.292  -0.152 -27.956  1.00  0.190          C  
ATOM  38879  O   GLN C 468      31.869   1.002 -27.787  1.00  0.210          O  
ATOM  38880  CB  GLN C 468      32.631  -1.657 -26.076  1.00  0.270          C  
ATOM  38881  CG  GLN C 468      32.280  -2.854 -25.244  1.00  0.270          C  
ATOM  38882  CD  GLN C 468      30.979  -2.875 -24.547  1.00  0.270          C  
ATOM  38883  OE1 GLN C 468      30.674  -2.033 -23.694  1.00  0.270          O  
ATOM  38884  NE2 GLN C 468      30.174  -3.880 -24.892  1.00  0.270          N  
ATOM  38885  H   GLN C 468      32.173  -3.228 -28.100  1.00  0.230          H  
ATOM  38886  HA  GLN C 468      30.694  -1.043 -26.862  1.00  0.230          H  
ATOM  38887 1HB  GLN C 468      33.624  -1.841 -26.487  1.00  0.320          H  
ATOM  38888 2HB  GLN C 468      32.713  -0.796 -25.408  1.00  0.320          H  
ATOM  38889 1HG  GLN C 468      32.366  -3.716 -25.864  1.00  0.320          H  
ATOM  38890 2HG  GLN C 468      33.004  -2.894 -24.464  1.00  0.320          H  
ATOM  38891 1HE2 GLN C 468      29.275  -3.984 -24.465  1.00  0.320          H  
ATOM  38892 2HE2 GLN C 468      30.511  -4.581 -25.567  1.00  0.320          H  
ATOM  38893  N   PHE C 469      33.263  -0.474 -28.818  1.00  0.190          N  
ATOM  38894  CA  PHE C 469      33.968   0.547 -29.565  1.00  0.190          C  
ATOM  38895  C   PHE C 469      33.096   1.101 -30.664  1.00  0.200          C  
ATOM  38896  O   PHE C 469      32.999   2.311 -30.838  1.00  0.210          O  
ATOM  38897  CB  PHE C 469      35.206  -0.016 -30.234  1.00  0.270          C  
ATOM  38898  CG  PHE C 469      36.314  -0.402 -29.337  1.00  0.270          C  
ATOM  38899  CD1 PHE C 469      36.573  -1.735 -29.114  1.00  0.270          C  
ATOM  38900  CD2 PHE C 469      37.132   0.550 -28.742  1.00  0.270          C  
ATOM  38901  CE1 PHE C 469      37.627  -2.112 -28.352  1.00  0.270          C  
ATOM  38902  CE2 PHE C 469      38.191   0.166 -27.961  1.00  0.270          C  
ATOM  38903  CZ  PHE C 469      38.442  -1.168 -27.773  1.00  0.270          C  
ATOM  38904  H   PHE C 469      33.551  -1.460 -28.870  1.00  0.230          H  
ATOM  38905  HA  PHE C 469      34.246   1.353 -28.885  1.00  0.230          H  
ATOM  38906 1HB  PHE C 469      34.924  -0.898 -30.813  1.00  0.320          H  
ATOM  38907 2HB  PHE C 469      35.588   0.711 -30.942  1.00  0.320          H  
ATOM  38908  HD1 PHE C 469      35.940  -2.493 -29.576  1.00  0.320          H  
ATOM  38909  HD2 PHE C 469      36.937   1.608 -28.910  1.00  0.320          H  
ATOM  38910  HE1 PHE C 469      37.825  -3.167 -28.212  1.00  0.320          H  
ATOM  38911  HE2 PHE C 469      38.826   0.918 -27.504  1.00  0.320          H  
ATOM  38912  HZ  PHE C 469      39.277  -1.480 -27.167  1.00  0.320          H  
ATOM  38913  N   ALA C 470      32.426   0.224 -31.415  1.00  0.200          N  
ATOM  38914  CA  ALA C 470      31.626   0.692 -32.536  1.00  0.210          C  
ATOM  38915  C   ALA C 470      30.557   1.663 -32.091  1.00  0.210          C  
ATOM  38916  O   ALA C 470      30.359   2.707 -32.724  1.00  0.220          O  
ATOM  38917  CB  ALA C 470      30.965  -0.485 -33.219  1.00  0.290          C  
ATOM  38918  H   ALA C 470      32.523  -0.781 -31.246  1.00  0.240          H  
ATOM  38919  HA  ALA C 470      32.287   1.201 -33.235  1.00  0.250          H  
ATOM  38920 1HB  ALA C 470      30.389  -0.144 -34.077  1.00  0.350          H  
ATOM  38921 2HB  ALA C 470      31.719  -1.171 -33.539  1.00  0.350          H  
ATOM  38922 3HB  ALA C 470      30.309  -0.981 -32.514  1.00  0.350          H  
ATOM  38923  N   VAL C 471      29.913   1.362 -30.963  1.00  0.200          N  
ATOM  38924  CA  VAL C 471      28.883   2.226 -30.446  1.00  0.210          C  
ATOM  38925  C   VAL C 471      29.466   3.498 -29.881  1.00  0.210          C  
ATOM  38926  O   VAL C 471      28.952   4.576 -30.158  1.00  0.230          O  
ATOM  38927  CB  VAL C 471      28.026   1.486 -29.409  1.00  0.290          C  
ATOM  38928  CG1 VAL C 471      27.047   2.446 -28.718  1.00  0.290          C  
ATOM  38929  CG2 VAL C 471      27.255   0.387 -30.146  1.00  0.290          C  
ATOM  38930  H   VAL C 471      30.116   0.487 -30.467  1.00  0.240          H  
ATOM  38931  HA  VAL C 471      28.229   2.496 -31.274  1.00  0.250          H  
ATOM  38932  HB  VAL C 471      28.671   1.042 -28.642  1.00  0.350          H  
ATOM  38933 1HG1 VAL C 471      26.451   1.886 -28.002  1.00  0.350          H  
ATOM  38934 2HG1 VAL C 471      27.589   3.229 -28.191  1.00  0.350          H  
ATOM  38935 3HG1 VAL C 471      26.395   2.899 -29.464  1.00  0.350          H  
ATOM  38936 1HG2 VAL C 471      26.643  -0.155 -29.456  1.00  0.350          H  
ATOM  38937 2HG2 VAL C 471      26.622   0.839 -30.906  1.00  0.350          H  
ATOM  38938 3HG2 VAL C 471      27.957  -0.296 -30.621  1.00  0.350          H  
ATOM  38939  N   THR C 472      30.511   3.402 -29.068  1.00  0.200          N  
ATOM  38940  CA  THR C 472      31.062   4.597 -28.465  1.00  0.200          C  
ATOM  38941  C   THR C 472      31.538   5.559 -29.536  1.00  0.210          C  
ATOM  38942  O   THR C 472      31.227   6.752 -29.500  1.00  0.220          O  
ATOM  38943  CB  THR C 472      32.245   4.233 -27.547  1.00  0.280          C  
ATOM  38944  OG1 THR C 472      31.784   3.373 -26.503  1.00  0.280          O  
ATOM  38945  CG2 THR C 472      32.852   5.483 -26.920  1.00  0.280          C  
ATOM  38946  H   THR C 472      30.935   2.500 -28.839  1.00  0.240          H  
ATOM  38947  HA  THR C 472      30.285   5.087 -27.879  1.00  0.240          H  
ATOM  38948  HB  THR C 472      33.010   3.711 -28.129  1.00  0.340          H  
ATOM  38949  HG1 THR C 472      31.621   2.477 -26.877  1.00  0.340          H  
ATOM  38950 1HG2 THR C 472      33.666   5.182 -26.286  1.00  0.340          H  
ATOM  38951 2HG2 THR C 472      33.227   6.161 -27.688  1.00  0.340          H  
ATOM  38952 3HG2 THR C 472      32.098   5.989 -26.328  1.00  0.340          H  
ATOM  38953  N   LEU C 473      32.285   5.045 -30.509  1.00  0.210          N  
ATOM  38954  CA  LEU C 473      32.824   5.888 -31.546  1.00  0.220          C  
ATOM  38955  C   LEU C 473      31.730   6.470 -32.438  1.00  0.230          C  
ATOM  38956  O   LEU C 473      31.746   7.673 -32.690  1.00  0.230          O  
ATOM  38957  CB  LEU C 473      33.840   5.051 -32.346  1.00  0.300          C  
ATOM  38958  CG  LEU C 473      35.162   4.662 -31.538  1.00  0.300          C  
ATOM  38959  CD1 LEU C 473      35.937   3.590 -32.268  1.00  0.300          C  
ATOM  38960  CD2 LEU C 473      36.071   5.897 -31.387  1.00  0.300          C  
ATOM  38961  H   LEU C 473      32.503   4.047 -30.513  1.00  0.250          H  
ATOM  38962  HA  LEU C 473      33.334   6.721 -31.072  1.00  0.260          H  
ATOM  38963 1HB  LEU C 473      33.352   4.125 -32.660  1.00  0.360          H  
ATOM  38964 2HB  LEU C 473      34.130   5.604 -33.241  1.00  0.360          H  
ATOM  38965  HG  LEU C 473      34.879   4.276 -30.556  1.00  0.360          H  
ATOM  38966 1HD1 LEU C 473      36.825   3.335 -31.692  1.00  0.360          H  
ATOM  38967 2HD1 LEU C 473      35.312   2.706 -32.388  1.00  0.360          H  
ATOM  38968 3HD1 LEU C 473      36.232   3.957 -33.220  1.00  0.360          H  
ATOM  38969 1HD2 LEU C 473      36.966   5.621 -30.837  1.00  0.360          H  
ATOM  38970 2HD2 LEU C 473      36.357   6.270 -32.374  1.00  0.360          H  
ATOM  38971 3HD2 LEU C 473      35.558   6.673 -30.847  1.00  0.360          H  
ATOM  38972  N   ALA C 474      30.744   5.666 -32.877  1.00  0.230          N  
ATOM  38973  CA  ALA C 474      29.689   6.197 -33.742  1.00  0.240          C  
ATOM  38974  C   ALA C 474      28.896   7.291 -33.030  1.00  0.240          C  
ATOM  38975  O   ALA C 474      28.515   8.294 -33.649  1.00  0.250          O  
ATOM  38976  CB  ALA C 474      28.769   5.081 -34.193  1.00  0.330          C  
ATOM  38977  H   ALA C 474      30.737   4.667 -32.656  1.00  0.280          H  
ATOM  38978  HA  ALA C 474      30.160   6.636 -34.619  1.00  0.290          H  
ATOM  38979 1HB  ALA C 474      28.004   5.480 -34.856  1.00  0.400          H  
ATOM  38980 2HB  ALA C 474      29.349   4.322 -34.718  1.00  0.400          H  
ATOM  38981 3HB  ALA C 474      28.297   4.632 -33.316  1.00  0.400          H  
ATOM  38982  N   VAL C 475      28.655   7.107 -31.728  1.00  0.230          N  
ATOM  38983  CA  VAL C 475      27.942   8.084 -30.930  1.00  0.230          C  
ATOM  38984  C   VAL C 475      28.703   9.384 -30.804  1.00  0.230          C  
ATOM  38985  O   VAL C 475      28.117  10.457 -30.994  1.00  0.240          O  
ATOM  38986  CB  VAL C 475      27.646   7.516 -29.542  1.00  0.320          C  
ATOM  38987  CG1 VAL C 475      27.132   8.591 -28.623  1.00  0.320          C  
ATOM  38988  CG2 VAL C 475      26.574   6.422 -29.670  1.00  0.320          C  
ATOM  38989  H   VAL C 475      28.956   6.237 -31.274  1.00  0.280          H  
ATOM  38990  HA  VAL C 475      26.992   8.289 -31.422  1.00  0.280          H  
ATOM  38991  HB  VAL C 475      28.566   7.103 -29.123  1.00  0.390          H  
ATOM  38992 1HG1 VAL C 475      26.962   8.132 -27.676  1.00  0.390          H  
ATOM  38993 2HG1 VAL C 475      27.868   9.381 -28.505  1.00  0.390          H  
ATOM  38994 3HG1 VAL C 475      26.211   9.015 -29.015  1.00  0.390          H  
ATOM  38995 1HG2 VAL C 475      26.368   5.998 -28.688  1.00  0.390          H  
ATOM  38996 2HG2 VAL C 475      25.668   6.858 -30.081  1.00  0.390          H  
ATOM  38997 3HG2 VAL C 475      26.904   5.641 -30.330  1.00  0.390          H  
ATOM  38998  N   SER C 476      30.001   9.304 -30.490  1.00  0.230          N  
ATOM  38999  CA  SER C 476      30.810  10.497 -30.341  1.00  0.230          C  
ATOM  39000  C   SER C 476      30.844  11.272 -31.658  1.00  0.240          C  
ATOM  39001  O   SER C 476      30.762  12.503 -31.657  1.00  0.240          O  
ATOM  39002  CB  SER C 476      32.218  10.119 -29.909  1.00  0.320          C  
ATOM  39003  OG  SER C 476      32.213   9.527 -28.637  1.00  0.320          O  
ATOM  39004  H   SER C 476      30.436   8.392 -30.305  1.00  0.280          H  
ATOM  39005  HA  SER C 476      30.362  11.126 -29.571  1.00  0.280          H  
ATOM  39006 1HB  SER C 476      32.637   9.418 -30.634  1.00  0.390          H  
ATOM  39007 2HB  SER C 476      32.845  10.985 -29.897  1.00  0.390          H  
ATOM  39008  HG  SER C 476      31.816  10.180 -28.031  1.00  0.390          H  
ATOM  39009  N   ILE C 477      30.925  10.546 -32.781  1.00  0.240          N  
ATOM  39010  CA  ILE C 477      30.968  11.118 -34.124  1.00  0.260          C  
ATOM  39011  C   ILE C 477      29.655  11.831 -34.470  1.00  0.290          C  
ATOM  39012  O   ILE C 477      29.677  12.958 -34.972  1.00  0.290          O  
ATOM  39013  CB  ILE C 477      31.297   9.995 -35.138  1.00  0.360          C  
ATOM  39014  CG1 ILE C 477      32.729   9.516 -34.885  1.00  0.360          C  
ATOM  39015  CG2 ILE C 477      31.129  10.471 -36.582  1.00  0.360          C  
ATOM  39016  CD1 ILE C 477      33.077   8.222 -35.549  1.00  0.360          C  
ATOM  39017  H   ILE C 477      31.006   9.527 -32.689  1.00  0.290          H  
ATOM  39018  HA  ILE C 477      31.771  11.853 -34.157  1.00  0.310          H  
ATOM  39019  HB  ILE C 477      30.634   9.152 -34.961  1.00  0.430          H  
ATOM  39020 1HG1 ILE C 477      33.398  10.257 -35.242  1.00  0.430          H  
ATOM  39021 2HG1 ILE C 477      32.886   9.415 -33.823  1.00  0.430          H  
ATOM  39022 1HG2 ILE C 477      31.350   9.675 -37.278  1.00  0.430          H  
ATOM  39023 2HG2 ILE C 477      30.122  10.766 -36.721  1.00  0.430          H  
ATOM  39024 3HG2 ILE C 477      31.793  11.317 -36.774  1.00  0.430          H  
ATOM  39025 1HD1 ILE C 477      34.104   7.977 -35.304  1.00  0.430          H  
ATOM  39026 2HD1 ILE C 477      32.427   7.431 -35.187  1.00  0.430          H  
ATOM  39027 3HD1 ILE C 477      32.974   8.302 -36.605  1.00  0.430          H  
ATOM  39028  N   GLY C 478      28.519  11.174 -34.234  1.00  0.330          N  
ATOM  39029  CA  GLY C 478      27.224  11.778 -34.510  1.00  0.390          C  
ATOM  39030  C   GLY C 478      27.063  13.052 -33.694  1.00  0.370          C  
ATOM  39031  O   GLY C 478      26.685  14.116 -34.208  1.00  0.350          O  
ATOM  39032  H   GLY C 478      28.553  10.220 -33.860  1.00  0.400          H  
ATOM  39033 1HA  GLY C 478      27.142  11.998 -35.573  1.00  0.470          H  
ATOM  39034 2HA  GLY C 478      26.436  11.069 -34.256  1.00  0.470          H  
ATOM  39035  N   PHE C 479      27.322  12.929 -32.404  1.00  0.380          N  
ATOM  39036  CA  PHE C 479      27.206  14.035 -31.504  1.00  0.400          C  
ATOM  39037  C   PHE C 479      28.138  15.196 -31.898  1.00  0.340          C  
ATOM  39038  O   PHE C 479      27.750  16.368 -31.831  1.00  0.360          O  
ATOM  39039  CB  PHE C 479      27.429  13.584 -30.092  1.00  0.550          C  
ATOM  39040  CG  PHE C 479      27.149  14.648 -29.297  1.00  0.550          C  
ATOM  39041  CD1 PHE C 479      25.856  14.944 -28.999  1.00  0.550          C  
ATOM  39042  CD2 PHE C 479      28.108  15.428 -28.893  1.00  0.550          C  
ATOM  39043  CE1 PHE C 479      25.586  16.028 -28.301  1.00  0.550          C  
ATOM  39044  CE2 PHE C 479      27.837  16.500 -28.193  1.00  0.550          C  
ATOM  39045  CZ  PHE C 479      26.624  16.818 -27.903  1.00  0.550          C  
ATOM  39046  H   PHE C 479      27.607  12.019 -32.027  1.00  0.460          H  
ATOM  39047  HA  PHE C 479      26.184  14.403 -31.567  1.00  0.480          H  
ATOM  39048 1HB  PHE C 479      26.776  12.750 -29.840  1.00  0.660          H  
ATOM  39049 2HB  PHE C 479      28.466  13.269 -29.948  1.00  0.660          H  
ATOM  39050  HD1 PHE C 479      25.052  14.297 -29.354  1.00  0.660          H  
ATOM  39051  HD2 PHE C 479      29.132  15.183 -29.159  1.00  0.660          H  
ATOM  39052  HE1 PHE C 479      24.553  16.270 -28.074  1.00  0.660          H  
ATOM  39053  HE2 PHE C 479      28.621  17.116 -27.869  1.00  0.660          H  
ATOM  39054  HZ  PHE C 479      26.485  17.718 -27.347  1.00  0.660          H  
ATOM  39055  N   SER C 480      29.380  14.887 -32.261  1.00  0.280          N  
ATOM  39056  CA  SER C 480      30.325  15.905 -32.660  1.00  0.270          C  
ATOM  39057  C   SER C 480      29.790  16.696 -33.828  1.00  0.260          C  
ATOM  39058  O   SER C 480      29.885  17.924 -33.827  1.00  0.260          O  
ATOM  39059  CB  SER C 480      31.605  15.269 -33.052  1.00  0.380          C  
ATOM  39060  OG  SER C 480      32.570  16.221 -33.372  1.00  0.380          O  
ATOM  39061  H   SER C 480      29.702  13.919 -32.243  1.00  0.340          H  
ATOM  39062  HA  SER C 480      30.493  16.577 -31.820  1.00  0.320          H  
ATOM  39063 1HB  SER C 480      31.887  14.702 -32.254  1.00  0.460          H  
ATOM  39064 2HB  SER C 480      31.456  14.596 -33.894  1.00  0.460          H  
ATOM  39065  HG  SER C 480      32.646  16.210 -34.351  1.00  0.460          H  
ATOM  39066  N   ALA C 481      29.206  16.016 -34.829  1.00  0.260          N  
ATOM  39067  CA  ALA C 481      28.637  16.737 -35.957  1.00  0.260          C  
ATOM  39068  C   ALA C 481      27.570  17.709 -35.463  1.00  0.250          C  
ATOM  39069  O   ALA C 481      27.544  18.872 -35.870  1.00  0.260          O  
ATOM  39070  CB  ALA C 481      28.037  15.769 -36.947  1.00  0.360          C  
ATOM  39071  H   ALA C 481      29.214  14.987 -34.816  1.00  0.310          H  
ATOM  39072  HA  ALA C 481      29.434  17.298 -36.441  1.00  0.310          H  
ATOM  39073 1HB  ALA C 481      27.631  16.307 -37.800  1.00  0.440          H  
ATOM  39074 2HB  ALA C 481      28.816  15.094 -37.272  1.00  0.440          H  
ATOM  39075 3HB  ALA C 481      27.245  15.200 -36.465  1.00  0.440          H  
ATOM  39076  N   PHE C 482      26.756  17.278 -34.496  1.00  0.240          N  
ATOM  39077  CA  PHE C 482      25.773  18.187 -33.940  1.00  0.240          C  
ATOM  39078  C   PHE C 482      26.457  19.437 -33.392  1.00  0.230          C  
ATOM  39079  O   PHE C 482      26.042  20.551 -33.718  1.00  0.230          O  
ATOM  39080  CB  PHE C 482      24.921  17.529 -32.854  1.00  0.340          C  
ATOM  39081  CG  PHE C 482      24.019  18.494 -32.209  1.00  0.340          C  
ATOM  39082  CD1 PHE C 482      22.868  18.912 -32.849  1.00  0.340          C  
ATOM  39083  CD2 PHE C 482      24.324  19.008 -30.956  1.00  0.340          C  
ATOM  39084  CE1 PHE C 482      22.044  19.833 -32.269  1.00  0.340          C  
ATOM  39085  CE2 PHE C 482      23.498  19.927 -30.374  1.00  0.340          C  
ATOM  39086  CZ  PHE C 482      22.354  20.344 -31.041  1.00  0.340          C  
ATOM  39087  H   PHE C 482      26.787  16.289 -34.215  1.00  0.290          H  
ATOM  39088  HA  PHE C 482      25.106  18.495 -34.744  1.00  0.290          H  
ATOM  39089 1HB  PHE C 482      24.332  16.724 -33.283  1.00  0.400          H  
ATOM  39090 2HB  PHE C 482      25.544  17.103 -32.092  1.00  0.400          H  
ATOM  39091  HD1 PHE C 482      22.625  18.510 -33.833  1.00  0.400          H  
ATOM  39092  HD2 PHE C 482      25.234  18.680 -30.442  1.00  0.400          H  
ATOM  39093  HE1 PHE C 482      21.145  20.164 -32.786  1.00  0.400          H  
ATOM  39094  HE2 PHE C 482      23.745  20.337 -29.396  1.00  0.400          H  
ATOM  39095  HZ  PHE C 482      21.699  21.080 -30.597  1.00  0.400          H  
ATOM  39096  N   LEU C 483      27.493  19.276 -32.561  1.00  0.230          N  
ATOM  39097  CA  LEU C 483      28.157  20.462 -32.010  1.00  0.230          C  
ATOM  39098  C   LEU C 483      28.848  21.292 -33.091  1.00  0.240          C  
ATOM  39099  O   LEU C 483      28.857  22.527 -33.024  1.00  0.250          O  
ATOM  39100  CB  LEU C 483      29.210  20.124 -30.962  1.00  0.320          C  
ATOM  39101  CG  LEU C 483      28.738  19.516 -29.672  1.00  0.320          C  
ATOM  39102  CD1 LEU C 483      29.987  19.275 -28.835  1.00  0.320          C  
ATOM  39103  CD2 LEU C 483      27.699  20.396 -28.945  1.00  0.320          C  
ATOM  39104  H   LEU C 483      27.778  18.319 -32.315  1.00  0.280          H  
ATOM  39105  HA  LEU C 483      27.400  21.095 -31.564  1.00  0.280          H  
ATOM  39106 1HB  LEU C 483      29.910  19.412 -31.415  1.00  0.390          H  
ATOM  39107 2HB  LEU C 483      29.763  21.031 -30.721  1.00  0.390          H  
ATOM  39108  HG  LEU C 483      28.283  18.560 -29.890  1.00  0.390          H  
ATOM  39109 1HD1 LEU C 483      29.745  18.819 -27.920  1.00  0.390          H  
ATOM  39110 2HD1 LEU C 483      30.672  18.631 -29.380  1.00  0.390          H  
ATOM  39111 3HD1 LEU C 483      30.472  20.225 -28.623  1.00  0.390          H  
ATOM  39112 1HD2 LEU C 483      27.399  19.910 -28.028  1.00  0.390          H  
ATOM  39113 2HD2 LEU C 483      28.132  21.348 -28.718  1.00  0.390          H  
ATOM  39114 3HD2 LEU C 483      26.817  20.537 -29.556  1.00  0.390          H  
ATOM  39115  N   ALA C 484      29.409  20.636 -34.109  1.00  0.250          N  
ATOM  39116  CA  ALA C 484      30.070  21.314 -35.223  1.00  0.260          C  
ATOM  39117  C   ALA C 484      29.087  22.231 -35.949  1.00  0.270          C  
ATOM  39118  O   ALA C 484      29.468  23.253 -36.513  1.00  0.280          O  
ATOM  39119  CB  ALA C 484      30.655  20.309 -36.196  1.00  0.360          C  
ATOM  39120  H   ALA C 484      29.411  19.615 -34.090  1.00  0.300          H  
ATOM  39121  HA  ALA C 484      30.881  21.915 -34.820  1.00  0.310          H  
ATOM  39122 1HB  ALA C 484      31.170  20.832 -36.994  1.00  0.430          H  
ATOM  39123 2HB  ALA C 484      31.350  19.672 -35.666  1.00  0.430          H  
ATOM  39124 3HB  ALA C 484      29.856  19.706 -36.610  1.00  0.430          H  
ATOM  39125  N   LEU C 485      27.817  21.837 -35.986  1.00  0.260          N  
ATOM  39126  CA  LEU C 485      26.784  22.621 -36.634  1.00  0.270          C  
ATOM  39127  C   LEU C 485      26.030  23.578 -35.673  1.00  0.270          C  
ATOM  39128  O   LEU C 485      25.595  24.648 -36.100  1.00  0.300          O  
ATOM  39129  CB  LEU C 485      25.820  21.637 -37.295  1.00  0.370          C  
ATOM  39130  CG  LEU C 485      26.430  20.692 -38.402  1.00  0.370          C  
ATOM  39131  CD1 LEU C 485      25.394  19.680 -38.806  1.00  0.370          C  
ATOM  39132  CD2 LEU C 485      26.874  21.489 -39.631  1.00  0.370          C  
ATOM  39133  H   LEU C 485      27.562  20.921 -35.594  1.00  0.310          H  
ATOM  39134  HA  LEU C 485      27.250  23.229 -37.394  1.00  0.320          H  
ATOM  39135 1HB  LEU C 485      25.428  20.990 -36.512  1.00  0.450          H  
ATOM  39136 2HB  LEU C 485      24.999  22.193 -37.733  1.00  0.450          H  
ATOM  39137  HG  LEU C 485      27.283  20.162 -37.992  1.00  0.450          H  
ATOM  39138 1HD1 LEU C 485      25.818  19.013 -39.551  1.00  0.450          H  
ATOM  39139 2HD1 LEU C 485      25.094  19.101 -37.930  1.00  0.450          H  
ATOM  39140 3HD1 LEU C 485      24.528  20.185 -39.224  1.00  0.450          H  
ATOM  39141 1HD2 LEU C 485      27.282  20.801 -40.374  1.00  0.450          H  
ATOM  39142 2HD2 LEU C 485      26.024  22.019 -40.060  1.00  0.450          H  
ATOM  39143 3HD2 LEU C 485      27.634  22.194 -39.355  1.00  0.450          H  
ATOM  39144  N   SER C 486      25.867  23.202 -34.391  1.00  0.260          N  
ATOM  39145  CA  SER C 486      25.100  24.004 -33.424  1.00  0.270          C  
ATOM  39146  C   SER C 486      25.865  24.845 -32.389  1.00  0.350          C  
ATOM  39147  O   SER C 486      25.360  25.868 -31.932  1.00  0.670          O  
ATOM  39148  CB  SER C 486      24.225  23.083 -32.608  1.00  0.370          C  
ATOM  39149  OG  SER C 486      25.011  22.207 -31.865  1.00  0.370          O  
ATOM  39150  H   SER C 486      26.212  22.294 -34.101  1.00  0.310          H  
ATOM  39151  HA  SER C 486      24.480  24.674 -34.002  1.00  0.320          H  
ATOM  39152 1HB  SER C 486      23.634  23.670 -31.932  1.00  0.450          H  
ATOM  39153 2HB  SER C 486      23.555  22.530 -33.242  1.00  0.450          H  
ATOM  39154  HG  SER C 486      25.235  21.480 -32.479  1.00  0.450          H  
ATOM  39155  N   LEU C 487      27.062  24.441 -31.986  1.00  0.230          N  
ATOM  39156  CA  LEU C 487      27.769  25.161 -30.937  1.00  0.230          C  
ATOM  39157  C   LEU C 487      28.992  25.844 -31.474  1.00  0.240          C  
ATOM  39158  O   LEU C 487      29.214  27.033 -31.263  1.00  0.240          O  
ATOM  39159  CB  LEU C 487      28.206  24.190 -29.818  1.00  0.320          C  
ATOM  39160  CG  LEU C 487      28.982  24.798 -28.573  1.00  0.320          C  
ATOM  39161  CD1 LEU C 487      28.043  25.772 -27.774  1.00  0.320          C  
ATOM  39162  CD2 LEU C 487      29.522  23.646 -27.688  1.00  0.320          C  
ATOM  39163  H   LEU C 487      27.502  23.621 -32.385  1.00  0.280          H  
ATOM  39164  HA  LEU C 487      27.120  25.915 -30.538  1.00  0.280          H  
ATOM  39165 1HB  LEU C 487      27.310  23.700 -29.435  1.00  0.390          H  
ATOM  39166 2HB  LEU C 487      28.841  23.424 -30.263  1.00  0.390          H  
ATOM  39167  HG  LEU C 487      29.828  25.375 -28.928  1.00  0.390          H  
ATOM  39168 1HD1 LEU C 487      28.585  26.188 -26.927  1.00  0.390          H  
ATOM  39169 2HD1 LEU C 487      27.706  26.585 -28.409  1.00  0.390          H  
ATOM  39170 3HD1 LEU C 487      27.180  25.233 -27.413  1.00  0.390          H  
ATOM  39171 1HD2 LEU C 487      30.078  24.063 -26.846  1.00  0.390          H  
ATOM  39172 2HD2 LEU C 487      28.700  23.051 -27.310  1.00  0.390          H  
ATOM  39173 3HD2 LEU C 487      30.186  23.010 -28.276  1.00  0.390          H  
ATOM  39174  N   THR C 488      29.775  25.103 -32.226  1.00  0.250          N  
ATOM  39175  CA  THR C 488      31.044  25.599 -32.689  1.00  0.270          C  
ATOM  39176  C   THR C 488      30.889  26.938 -33.447  1.00  0.270          C  
ATOM  39177  O   THR C 488      31.657  27.855 -33.149  1.00  0.270          O  
ATOM  39178  CB  THR C 488      31.761  24.523 -33.541  1.00  0.370          C  
ATOM  39179  OG1 THR C 488      31.893  23.323 -32.775  1.00  0.370          O  
ATOM  39180  CG2 THR C 488      33.159  24.992 -33.852  1.00  0.370          C  
ATOM  39181  H   THR C 488      29.497  24.149 -32.433  1.00  0.300          H  
ATOM  39182  HA  THR C 488      31.671  25.784 -31.814  1.00  0.320          H  
ATOM  39183  HB  THR C 488      31.229  24.316 -34.451  1.00  0.440          H  
ATOM  39184  HG1 THR C 488      31.016  22.928 -32.660  1.00  0.440          H  
ATOM  39185 1HG2 THR C 488      33.667  24.222 -34.406  1.00  0.440          H  
ATOM  39186 2HG2 THR C 488      33.138  25.909 -34.424  1.00  0.440          H  
ATOM  39187 3HG2 THR C 488      33.680  25.162 -32.931  1.00  0.440          H  
ATOM  39188  N   PRO C 489      29.974  27.117 -34.445  1.00  0.290          N  
ATOM  39189  CA  PRO C 489      29.764  28.388 -35.114  1.00  0.280          C  
ATOM  39190  C   PRO C 489      29.195  29.496 -34.215  1.00  0.300          C  
ATOM  39191  O   PRO C 489      29.366  30.679 -34.502  1.00  0.290          O  
ATOM  39192  CB  PRO C 489      28.799  28.012 -36.235  1.00  0.420          C  
ATOM  39193  CG  PRO C 489      28.130  26.760 -35.793  1.00  0.420          C  
ATOM  39194  CD  PRO C 489      29.177  26.015 -35.040  1.00  0.420          C  
ATOM  39195  HA  PRO C 489      30.718  28.704 -35.551  1.00  0.340          H  
ATOM  39196 1HB  PRO C 489      28.107  28.803 -36.406  1.00  0.500          H  
ATOM  39197 2HB  PRO C 489      29.365  27.881 -37.152  1.00  0.500          H  
ATOM  39198 1HG  PRO C 489      27.237  26.979 -35.186  1.00  0.500          H  
ATOM  39199 2HG  PRO C 489      27.775  26.193 -36.659  1.00  0.500          H  
ATOM  39200 1HD  PRO C 489      28.662  25.360 -34.365  1.00  0.500          H  
ATOM  39201 2HD  PRO C 489      29.789  25.474 -35.758  1.00  0.500          H  
ATOM  39202  N   ALA C 490      28.510  29.136 -33.123  1.00  0.330          N  
ATOM  39203  CA  ALA C 490      27.998  30.144 -32.218  1.00  0.340          C  
ATOM  39204  C   ALA C 490      29.193  30.781 -31.562  1.00  0.330          C  
ATOM  39205  O   ALA C 490      29.332  32.004 -31.471  1.00  0.370          O  
ATOM  39206  CB  ALA C 490      27.068  29.531 -31.198  1.00  0.470          C  
ATOM  39207  H   ALA C 490      28.370  28.169 -32.849  1.00  0.400          H  
ATOM  39208  HA  ALA C 490      27.469  30.906 -32.786  1.00  0.410          H  
ATOM  39209 1HB  ALA C 490      26.740  30.296 -30.543  1.00  0.570          H  
ATOM  39210 2HB  ALA C 490      26.216  29.077 -31.703  1.00  0.570          H  
ATOM  39211 3HB  ALA C 490      27.592  28.775 -30.626  1.00  0.570          H  
ATOM  39212  N   LEU C 491      30.077  29.897 -31.123  1.00  0.310          N  
ATOM  39213  CA  LEU C 491      31.288  30.281 -30.462  1.00  0.310          C  
ATOM  39214  C   LEU C 491      32.207  30.997 -31.423  1.00  0.320          C  
ATOM  39215  O   LEU C 491      32.818  31.987 -31.068  1.00  0.370          O  
ATOM  39216  CB  LEU C 491      31.948  29.045 -29.890  1.00  0.430          C  
ATOM  39217  CG  LEU C 491      31.562  28.648 -28.455  1.00  0.430          C  
ATOM  39218  CD1 LEU C 491      30.049  28.502 -28.336  1.00  0.430          C  
ATOM  39219  CD2 LEU C 491      32.241  27.328 -28.135  1.00  0.430          C  
ATOM  39220  H   LEU C 491      29.863  28.902 -31.237  1.00  0.370          H  
ATOM  39221  HA  LEU C 491      31.038  30.964 -29.656  1.00  0.370          H  
ATOM  39222 1HB  LEU C 491      31.715  28.203 -30.542  1.00  0.520          H  
ATOM  39223 2HB  LEU C 491      32.976  29.209 -29.925  1.00  0.520          H  
ATOM  39224  HG  LEU C 491      31.890  29.409 -27.751  1.00  0.520          H  
ATOM  39225 1HD1 LEU C 491      29.792  28.197 -27.340  1.00  0.520          H  
ATOM  39226 2HD1 LEU C 491      29.550  29.441 -28.549  1.00  0.520          H  
ATOM  39227 3HD1 LEU C 491      29.714  27.761 -29.025  1.00  0.520          H  
ATOM  39228 1HD2 LEU C 491      31.982  27.019 -27.125  1.00  0.520          H  
ATOM  39229 2HD2 LEU C 491      31.914  26.565 -28.840  1.00  0.520          H  
ATOM  39230 3HD2 LEU C 491      33.314  27.449 -28.212  1.00  0.520          H  
ATOM  39231  N   CYS C 492      32.289  30.563 -32.671  1.00  0.300          N  
ATOM  39232  CA  CYS C 492      33.189  31.266 -33.573  1.00  0.300          C  
ATOM  39233  C   CYS C 492      32.737  32.722 -33.743  1.00  0.310          C  
ATOM  39234  O   CYS C 492      33.512  33.672 -33.549  1.00  0.320          O  
ATOM  39235  CB  CYS C 492      33.200  30.591 -34.939  1.00  0.420          C  
ATOM  39236  SG  CYS C 492      33.965  28.964 -34.952  1.00  0.420          S  
ATOM  39237  H   CYS C 492      31.784  29.722 -32.947  1.00  0.360          H  
ATOM  39238  HA  CYS C 492      34.183  31.240 -33.154  1.00  0.360          H  
ATOM  39239 1HB  CYS C 492      32.185  30.494 -35.295  1.00  0.500          H  
ATOM  39240 2HB  CYS C 492      33.721  31.218 -35.650  1.00  0.500          H  
ATOM  39241  HG  CYS C 492      33.064  28.382 -34.113  1.00  0.500          H  
ATOM  39242  N   ALA C 493      31.426  32.905 -33.940  1.00  0.310          N  
ATOM  39243  CA  ALA C 493      30.814  34.213 -34.123  1.00  0.330          C  
ATOM  39244  C   ALA C 493      31.013  35.154 -32.922  1.00  0.340          C  
ATOM  39245  O   ALA C 493      31.060  36.377 -33.102  1.00  0.360          O  
ATOM  39246  CB  ALA C 493      29.337  34.039 -34.403  1.00  0.450          C  
ATOM  39247  H   ALA C 493      30.818  32.085 -34.038  1.00  0.370          H  
ATOM  39248  HA  ALA C 493      31.280  34.676 -34.992  1.00  0.400          H  
ATOM  39249 1HB  ALA C 493      28.878  35.006 -34.592  1.00  0.540          H  
ATOM  39250 2HB  ALA C 493      29.232  33.399 -35.276  1.00  0.540          H  
ATOM  39251 3HB  ALA C 493      28.858  33.566 -33.543  1.00  0.540          H  
ATOM  39252  N   THR C 494      31.070  34.614 -31.689  1.00  0.340          N  
ATOM  39253  CA  THR C 494      31.217  35.470 -30.507  1.00  0.340          C  
ATOM  39254  C   THR C 494      32.591  35.425 -29.799  1.00  0.340          C  
ATOM  39255  O   THR C 494      32.889  36.308 -28.981  1.00  0.360          O  
ATOM  39256  CB  THR C 494      30.142  35.131 -29.460  1.00  0.480          C  
ATOM  39257  OG1 THR C 494      30.307  33.784 -29.011  1.00  0.480          O  
ATOM  39258  CG2 THR C 494      28.770  35.261 -30.083  1.00  0.480          C  
ATOM  39259  H   THR C 494      30.945  33.605 -31.560  1.00  0.410          H  
ATOM  39260  HA  THR C 494      31.055  36.497 -30.823  1.00  0.410          H  
ATOM  39261  HB  THR C 494      30.233  35.809 -28.614  1.00  0.570          H  
ATOM  39262  HG1 THR C 494      29.760  33.638 -28.238  1.00  0.570          H  
ATOM  39263 1HG2 THR C 494      28.025  35.021 -29.337  1.00  0.570          H  
ATOM  39264 2HG2 THR C 494      28.625  36.281 -30.434  1.00  0.570          H  
ATOM  39265 3HG2 THR C 494      28.676  34.572 -30.923  1.00  0.570          H  
ATOM  39266  N   LEU C 495      33.430  34.425 -30.088  1.00  0.330          N  
ATOM  39267  CA  LEU C 495      34.729  34.296 -29.433  1.00  0.340          C  
ATOM  39268  C   LEU C 495      35.897  34.752 -30.301  1.00  0.340          C  
ATOM  39269  O   LEU C 495      36.878  35.276 -29.763  1.00  0.360          O  
ATOM  39270  CB  LEU C 495      35.007  32.845 -28.973  1.00  0.470          C  
ATOM  39271  CG  LEU C 495      34.472  32.380 -27.557  1.00  0.470          C  
ATOM  39272  CD1 LEU C 495      32.970  32.599 -27.441  1.00  0.470          C  
ATOM  39273  CD2 LEU C 495      34.772  30.877 -27.385  1.00  0.470          C  
ATOM  39274  H   LEU C 495      33.135  33.705 -30.737  1.00  0.400          H  
ATOM  39275  HA  LEU C 495      34.719  34.912 -28.555  1.00  0.410          H  
ATOM  39276 1HB  LEU C 495      34.625  32.174 -29.691  1.00  0.570          H  
ATOM  39277 2HB  LEU C 495      36.088  32.704 -28.962  1.00  0.570          H  
ATOM  39278  HG  LEU C 495      34.972  32.950 -26.774  1.00  0.570          H  
ATOM  39279 1HD1 LEU C 495      32.630  32.263 -26.468  1.00  0.570          H  
ATOM  39280 2HD1 LEU C 495      32.738  33.653 -27.548  1.00  0.570          H  
ATOM  39281 3HD1 LEU C 495      32.464  32.041 -28.215  1.00  0.570          H  
ATOM  39282 1HD2 LEU C 495      34.419  30.534 -26.413  1.00  0.570          H  
ATOM  39283 2HD2 LEU C 495      34.261  30.333 -28.160  1.00  0.570          H  
ATOM  39284 3HD2 LEU C 495      35.847  30.701 -27.460  1.00  0.570          H  
ATOM  39285  N   LEU C 496      35.827  34.603 -31.629  1.00  0.340          N  
ATOM  39286  CA  LEU C 496      37.001  34.935 -32.425  1.00  0.350          C  
ATOM  39287  C   LEU C 496      37.169  36.440 -32.592  1.00  0.380          C  
ATOM  39288  O   LEU C 496      36.204  37.202 -32.664  1.00  0.390          O  
ATOM  39289  CB  LEU C 496      36.913  34.255 -33.802  1.00  0.490          C  
ATOM  39290  CG  LEU C 496      36.883  32.687 -33.815  1.00  0.490          C  
ATOM  39291  CD1 LEU C 496      36.644  32.182 -35.249  1.00  0.490          C  
ATOM  39292  CD2 LEU C 496      38.167  32.130 -33.280  1.00  0.490          C  
ATOM  39293  H   LEU C 496      35.003  34.227 -32.110  1.00  0.410          H  
ATOM  39294  HA  LEU C 496      37.882  34.577 -31.900  1.00  0.420          H  
ATOM  39295 1HB  LEU C 496      36.013  34.608 -34.303  1.00  0.580          H  
ATOM  39296 2HB  LEU C 496      37.777  34.567 -34.378  1.00  0.580          H  
ATOM  39297  HG  LEU C 496      36.074  32.351 -33.194  1.00  0.580          H  
ATOM  39298 1HD1 LEU C 496      36.597  31.092 -35.258  1.00  0.580          H  
ATOM  39299 2HD1 LEU C 496      35.704  32.589 -35.597  1.00  0.580          H  
ATOM  39300 3HD1 LEU C 496      37.450  32.512 -35.901  1.00  0.580          H  
ATOM  39301 1HD2 LEU C 496      38.127  31.052 -33.291  1.00  0.580          H  
ATOM  39302 2HD2 LEU C 496      39.002  32.462 -33.903  1.00  0.580          H  
ATOM  39303 3HD2 LEU C 496      38.318  32.463 -32.267  1.00  0.580          H  
ATOM  39304  N   ARG C 497      38.428  36.866 -32.648  1.00  0.410          N  
ATOM  39305  CA  ARG C 497      38.798  38.257 -32.870  1.00  0.460          C  
ATOM  39306  C   ARG C 497      38.798  38.545 -34.370  1.00  0.510          C  
ATOM  39307  O   ARG C 497      39.215  37.674 -35.125  1.00  0.540          O  
ATOM  39308  CB  ARG C 497      40.201  38.505 -32.317  1.00  0.620          C  
ATOM  39309  CG  ARG C 497      40.705  39.931 -32.414  1.00  0.620          C  
ATOM  39310  CD  ARG C 497      42.042  40.096 -31.812  1.00  0.620          C  
ATOM  39311  NE  ARG C 497      42.484  41.476 -31.930  1.00  0.620          N  
ATOM  39312  CZ  ARG C 497      43.674  41.967 -31.513  1.00  0.620          C  
ATOM  39313  NH1 ARG C 497      44.560  41.178 -30.943  1.00  0.620          N  
ATOM  39314  NH2 ARG C 497      43.946  43.254 -31.681  1.00  0.620          N  
ATOM  39315  H   ARG C 497      39.161  36.178 -32.553  1.00  0.490          H  
ATOM  39316  HA  ARG C 497      38.095  38.878 -32.330  1.00  0.550          H  
ATOM  39317 1HB  ARG C 497      40.230  38.216 -31.267  1.00  0.750          H  
ATOM  39318 2HB  ARG C 497      40.914  37.876 -32.849  1.00  0.750          H  
ATOM  39319 1HG  ARG C 497      40.785  40.225 -33.462  1.00  0.750          H  
ATOM  39320 2HG  ARG C 497      40.021  40.598 -31.898  1.00  0.750          H  
ATOM  39321 1HD  ARG C 497      42.009  39.828 -30.757  1.00  0.750          H  
ATOM  39322 2HD  ARG C 497      42.757  39.456 -32.339  1.00  0.750          H  
ATOM  39323  HE  ARG C 497      41.841  42.111 -32.378  1.00  0.750          H  
ATOM  39324 1HH1 ARG C 497      44.363  40.197 -30.819  1.00  0.750          H  
ATOM  39325 2HH1 ARG C 497      45.446  41.552 -30.637  1.00  0.750          H  
ATOM  39326 1HH2 ARG C 497      43.266  43.864 -32.115  1.00  0.750          H  
ATOM  39327 2HH2 ARG C 497      44.832  43.630 -31.373  1.00  0.750          H  
ATOM  39328  N   PRO C 498      38.319  39.713 -34.848  1.00  0.550          N  
ATOM  39329  CA  PRO C 498      38.401  40.147 -36.244  1.00  0.610          C  
ATOM  39330  C   PRO C 498      39.850  40.139 -36.748  1.00  0.780          C  
ATOM  39331  O   PRO C 498      40.755  40.636 -36.049  1.00  0.850          O  
ATOM  39332  CB  PRO C 498      37.831  41.565 -36.171  1.00  0.920          C  
ATOM  39333  CG  PRO C 498      36.896  41.551 -34.978  1.00  0.920          C  
ATOM  39334  CD  PRO C 498      37.552  40.633 -33.974  1.00  0.920          C  
ATOM  39335  HA  PRO C 498      37.772  39.499 -36.866  1.00  0.730          H  
ATOM  39336 1HB  PRO C 498      38.657  42.297 -36.064  1.00  1.100          H  
ATOM  39337 2HB  PRO C 498      37.326  41.819 -37.117  1.00  1.100          H  
ATOM  39338 1HG  PRO C 498      36.781  42.578 -34.596  1.00  1.100          H  
ATOM  39339 2HG  PRO C 498      35.899  41.219 -35.271  1.00  1.100          H  
ATOM  39340 1HD  PRO C 498      38.207  41.198 -33.306  1.00  1.100          H  
ATOM  39341 2HD  PRO C 498      36.746  40.101 -33.441  1.00  1.100          H  
ATOM  39342  N   ILE C 499      40.052  39.698 -38.009  1.00  0.910          N  
ATOM  39343  CA  ILE C 499      41.403  39.563 -38.566  1.00  0.850          C  
ATOM  39344  C   ILE C 499      41.610  40.442 -39.809  1.00  1.020          C  
ATOM  39345  O   ILE C 499      42.675  40.287 -40.393  1.00  1.480          O  
ATOM  39346  CB  ILE C 499      41.651  38.042 -38.928  1.00  1.210          C  
ATOM  39347  CG1 ILE C 499      41.436  37.193 -37.655  1.00  1.210          C  
ATOM  39348  CG2 ILE C 499      43.077  37.711 -39.517  1.00  1.210          C  
ATOM  39349  CD1 ILE C 499      41.467  35.680 -37.860  1.00  1.210          C  
ATOM  39350  H   ILE C 499      39.255  39.390 -38.550  1.00  1.090          H  
ATOM  39351  HA  ILE C 499      42.125  39.858 -37.814  1.00  1.020          H  
ATOM  39352  HB  ILE C 499      40.942  37.743 -39.647  1.00  1.460          H  
ATOM  39353 1HG1 ILE C 499      42.181  37.472 -36.910  1.00  1.460          H  
ATOM  39354 2HG1 ILE C 499      40.455  37.423 -37.260  1.00  1.460          H  
ATOM  39355 1HG2 ILE C 499      43.147  36.667 -39.730  1.00  1.460          H  
ATOM  39356 2HG2 ILE C 499      43.301  38.197 -40.422  1.00  1.460          H  
ATOM  39357 3HG2 ILE C 499      43.822  37.967 -38.799  1.00  1.460          H  
ATOM  39358 1HD1 ILE C 499      41.269  35.190 -36.905  1.00  1.460          H  
ATOM  39359 2HD1 ILE C 499      40.718  35.384 -38.569  1.00  1.460          H  
ATOM  39360 3HD1 ILE C 499      42.411  35.351 -38.213  1.00  1.460          H  
ATOM  39361  N   ASP C 500      41.339  41.654 -39.476  1.00  1.000          N  
ATOM  39362  CA  ASP C 500      40.996  42.680 -40.427  1.00  1.090          C  
ATOM  39363  C   ASP C 500      41.955  43.676 -39.846  1.00  1.450          C  
ATOM  39364  O   ASP C 500      42.814  44.244 -40.519  1.00  2.030          O  
ATOM  39365  CB  ASP C 500      39.480  43.050 -40.441  1.00  1.490          C  
ATOM  39366  CG  ASP C 500      38.811  43.608 -39.117  1.00  1.490          C  
ATOM  39367  OD1 ASP C 500      39.446  43.657 -38.096  1.00  1.490          O  
ATOM  39368  OD2 ASP C 500      37.668  43.965 -39.173  1.00  1.490          O  
ATOM  39369  H   ASP C 500      42.075  41.993 -38.885  1.00  1.200          H  
ATOM  39370  HA  ASP C 500      41.317  42.415 -41.435  1.00  1.310          H  
ATOM  39371 1HB  ASP C 500      39.315  43.793 -41.223  1.00  1.790          H  
ATOM  39372 2HB  ASP C 500      38.911  42.167 -40.738  1.00  1.790          H  
ATOM  39373  N   ALA C 501      41.887  43.703 -38.515  1.00  1.840          N  
ATOM  39374  CA  ALA C 501      42.807  44.352 -37.628  1.00  2.560          C  
ATOM  39375  C   ALA C 501      43.930  43.378 -37.242  1.00  2.520          C  
ATOM  39376  O   ALA C 501      45.104  43.700 -37.419  1.00  2.760          O  
ATOM  39377  CB  ALA C 501      42.084  44.835 -36.382  1.00  3.300          C  
ATOM  39378  H   ALA C 501      41.043  43.299 -38.116  1.00  2.210          H  
ATOM  39379  HA  ALA C 501      43.248  45.202 -38.147  1.00  3.070          H  
ATOM  39380 1HB  ALA C 501      42.786  45.335 -35.719  1.00  3.960          H  
ATOM  39381 2HB  ALA C 501      41.294  45.527 -36.675  1.00  3.960          H  
ATOM  39382 3HB  ALA C 501      41.640  43.979 -35.871  1.00  3.960          H  
ATOM  39383  N   ASP C 502      43.616  42.136 -36.780  1.00  2.650          N  
ATOM  39384  CA  ASP C 502      44.720  41.262 -36.350  1.00  2.760          C  
ATOM  39385  C   ASP C 502      45.360  40.459 -37.501  1.00  2.060          C  
ATOM  39386  O   ASP C 502      45.306  39.232 -37.530  1.00  2.360          O  
ATOM  39387  CB  ASP C 502      44.270  40.294 -35.246  1.00  3.820          C  
ATOM  39388  CG  ASP C 502      45.479  39.596 -34.550  1.00  3.820          C  
ATOM  39389  OD1 ASP C 502      46.587  40.092 -34.683  1.00  3.820          O  
ATOM  39390  OD2 ASP C 502      45.323  38.598 -33.851  1.00  3.820          O  
ATOM  39391  H   ASP C 502      42.654  41.807 -36.638  1.00  3.180          H  
ATOM  39392  HA  ASP C 502      45.499  41.895 -35.924  1.00  3.310          H  
ATOM  39393 1HB  ASP C 502      43.694  40.838 -34.505  1.00  4.580          H  
ATOM  39394 2HB  ASP C 502      43.611  39.532 -35.673  1.00  4.580          H  
ATOM  39395  N   HIS C 503      46.021  41.172 -38.415  1.00  1.510          N  
ATOM  39396  CA  HIS C 503      46.656  40.600 -39.623  1.00  1.360          C  
ATOM  39397  C   HIS C 503      47.590  39.475 -39.193  1.00  1.540          C  
ATOM  39398  O   HIS C 503      48.251  39.565 -38.156  1.00  2.420          O  
ATOM  39399  CB  HIS C 503      47.448  41.660 -40.388  1.00  1.960          C  
ATOM  39400  CG  HIS C 503      47.912  41.189 -41.721  1.00  1.960          C  
ATOM  39401  ND1 HIS C 503      47.065  41.096 -42.810  1.00  1.960          N  
ATOM  39402  CD2 HIS C 503      49.124  40.764 -42.150  1.00  1.960          C  
ATOM  39403  CE1 HIS C 503      47.740  40.643 -43.851  1.00  1.960          C  
ATOM  39404  NE2 HIS C 503      48.985  40.431 -43.476  1.00  1.960          N  
ATOM  39405  H   HIS C 503      46.027  42.182 -38.252  1.00  1.810          H  
ATOM  39406  HA  HIS C 503      45.894  40.186 -40.285  1.00  1.630          H  
ATOM  39407 1HB  HIS C 503      46.827  42.546 -40.528  1.00  2.360          H  
ATOM  39408 2HB  HIS C 503      48.321  41.954 -39.804  1.00  2.360          H  
ATOM  39409  HD1 HIS C 503      46.113  41.421 -42.855  1.00  2.360          H  
ATOM  39410  HD2 HIS C 503      50.091  40.652 -41.652  1.00  2.360          H  
ATOM  39411  HE1 HIS C 503      47.246  40.499 -44.813  1.00  2.360          H  
ATOM  39412  N   HIS C 504      47.674  38.400 -39.971  1.00  1.320          N  
ATOM  39413  CA  HIS C 504      48.517  37.276 -39.562  1.00  1.660          C  
ATOM  39414  C   HIS C 504      50.021  37.454 -39.709  1.00  1.560          C  
ATOM  39415  O   HIS C 504      50.664  36.859 -40.576  1.00  2.270          O  
ATOM  39416  CB  HIS C 504      48.094  35.974 -40.253  1.00  2.190          C  
ATOM  39417  CG  HIS C 504      46.794  35.385 -39.751  1.00  2.190          C  
ATOM  39418  ND1 HIS C 504      46.100  34.416 -40.446  1.00  2.190          N  
ATOM  39419  CD2 HIS C 504      46.096  35.591 -38.603  1.00  2.190          C  
ATOM  39420  CE1 HIS C 504      45.038  34.050 -39.743  1.00  2.190          C  
ATOM  39421  NE2 HIS C 504      45.024  34.743 -38.628  1.00  2.190          N  
ATOM  39422  H   HIS C 504      47.120  38.330 -40.814  1.00  1.580          H  
ATOM  39423  HA  HIS C 504      48.358  37.119 -38.497  1.00  1.990          H  
ATOM  39424 1HB  HIS C 504      47.998  36.149 -41.324  1.00  2.630          H  
ATOM  39425 2HB  HIS C 504      48.874  35.224 -40.115  1.00  2.630          H  
ATOM  39426  HD2 HIS C 504      46.338  36.284 -37.792  1.00  2.630          H  
ATOM  39427  HE1 HIS C 504      44.300  33.298 -40.034  1.00  2.630          H  
ATOM  39428  HE2 HIS C 504      44.331  34.664 -37.895  1.00  2.630          H  
ATOM  39429  N   GLU C 505      50.545  38.312 -38.841  1.00  1.520          N  
ATOM  39430  CA  GLU C 505      51.955  38.614 -38.678  1.00  1.930          C  
ATOM  39431  C   GLU C 505      52.158  39.159 -37.252  1.00  1.550          C  
ATOM  39432  O   GLU C 505      51.612  40.200 -36.895  1.00  2.130          O  
ATOM  39433  CB  GLU C 505      52.440  39.623 -39.720  1.00  2.540          C  
ATOM  39434  CG  GLU C 505      53.944  39.887 -39.664  1.00  2.540          C  
ATOM  39435  CD  GLU C 505      54.428  40.811 -40.741  1.00  2.540          C  
ATOM  39436  OE1 GLU C 505      53.620  41.355 -41.449  1.00  2.540          O  
ATOM  39437  OE2 GLU C 505      55.623  40.954 -40.875  1.00  2.540          O  
ATOM  39438  H   GLU C 505      49.872  38.772 -38.225  1.00  1.820          H  
ATOM  39439  HA  GLU C 505      52.532  37.696 -38.782  1.00  2.320          H  
ATOM  39440 1HB  GLU C 505      52.195  39.261 -40.719  1.00  3.050          H  
ATOM  39441 2HB  GLU C 505      51.920  40.571 -39.577  1.00  3.050          H  
ATOM  39442 1HG  GLU C 505      54.192  40.323 -38.693  1.00  3.050          H  
ATOM  39443 2HG  GLU C 505      54.471  38.936 -39.744  1.00  3.050          H  
ATOM  39444  N   LYS C 506      52.947  38.457 -36.443  1.00  1.310          N  
ATOM  39445  CA  LYS C 506      53.236  38.810 -35.047  1.00  1.100          C  
ATOM  39446  C   LYS C 506      54.703  39.175 -34.980  1.00  0.680          C  
ATOM  39447  O   LYS C 506      55.419  38.941 -35.942  1.00  1.210          O  
ATOM  39448  CB  LYS C 506      52.933  37.645 -34.100  1.00  1.620          C  
ATOM  39449  CG  LYS C 506      51.500  37.098 -34.141  1.00  1.620          C  
ATOM  39450  CD  LYS C 506      50.448  38.102 -33.667  1.00  1.620          C  
ATOM  39451  CE  LYS C 506      49.044  37.464 -33.643  1.00  1.620          C  
ATOM  39452  NZ  LYS C 506      47.990  38.442 -33.229  1.00  1.620          N  
ATOM  39453  H   LYS C 506      53.364  37.620 -36.822  1.00  1.570          H  
ATOM  39454  HA  LYS C 506      52.657  39.687 -34.761  1.00  1.320          H  
ATOM  39455 1HB  LYS C 506      53.586  36.823 -34.333  1.00  1.950          H  
ATOM  39456 2HB  LYS C 506      53.146  37.943 -33.076  1.00  1.950          H  
ATOM  39457 1HG  LYS C 506      51.260  36.776 -35.155  1.00  1.950          H  
ATOM  39458 2HG  LYS C 506      51.452  36.231 -33.491  1.00  1.950          H  
ATOM  39459 1HD  LYS C 506      50.696  38.460 -32.669  1.00  1.950          H  
ATOM  39460 2HD  LYS C 506      50.419  38.954 -34.350  1.00  1.950          H  
ATOM  39461 1HE  LYS C 506      48.806  37.101 -34.643  1.00  1.950          H  
ATOM  39462 2HE  LYS C 506      49.038  36.620 -32.951  1.00  1.950          H  
ATOM  39463 1HZ  LYS C 506      47.038  38.034 -33.246  1.00  1.950          H  
ATOM  39464 2HZ  LYS C 506      48.170  38.788 -32.312  1.00  1.950          H  
ATOM  39465 3HZ  LYS C 506      47.944  39.232 -33.879  1.00  1.950          H  
ATOM  39466  N   ARG C 507      55.174  39.758 -33.886  1.00  0.760          N  
ATOM  39467  CA  ARG C 507      56.585  40.160 -33.829  1.00  0.950          C  
ATOM  39468  C   ARG C 507      57.667  39.194 -33.282  1.00  0.940          C  
ATOM  39469  O   ARG C 507      58.826  39.280 -33.699  1.00  1.850          O  
ATOM  39470  CB  ARG C 507      56.692  41.455 -33.046  1.00  1.250          C  
ATOM  39471  CG  ARG C 507      56.095  42.663 -33.756  1.00  1.250          C  
ATOM  39472  CD  ARG C 507      56.215  43.907 -32.947  1.00  1.250          C  
ATOM  39473  NE  ARG C 507      55.712  45.078 -33.671  1.00  1.250          N  
ATOM  39474  CZ  ARG C 507      54.421  45.491 -33.711  1.00  1.250          C  
ATOM  39475  NH1 ARG C 507      53.477  44.829 -33.069  1.00  1.250          N  
ATOM  39476  NH2 ARG C 507      54.106  46.573 -34.407  1.00  1.250          N  
ATOM  39477  H   ARG C 507      54.565  39.929 -33.099  1.00  0.910          H  
ATOM  39478  HA  ARG C 507      56.874  40.393 -34.854  1.00  1.140          H  
ATOM  39479 1HB  ARG C 507      56.189  41.344 -32.088  1.00  1.500          H  
ATOM  39480 2HB  ARG C 507      57.741  41.671 -32.844  1.00  1.500          H  
ATOM  39481 1HG  ARG C 507      56.620  42.820 -34.697  1.00  1.500          H  
ATOM  39482 2HG  ARG C 507      55.042  42.476 -33.962  1.00  1.500          H  
ATOM  39483 1HD  ARG C 507      55.665  43.804 -32.015  1.00  1.500          H  
ATOM  39484 2HD  ARG C 507      57.268  44.079 -32.722  1.00  1.500          H  
ATOM  39485  HE  ARG C 507      56.391  45.627 -34.183  1.00  1.500          H  
ATOM  39486 1HH1 ARG C 507      53.706  44.004 -32.538  1.00  1.500          H  
ATOM  39487 2HH1 ARG C 507      52.519  45.147 -33.108  1.00  1.500          H  
ATOM  39488 1HH2 ARG C 507      54.825  47.084 -34.902  1.00  1.500          H  
ATOM  39489 2HH2 ARG C 507      53.148  46.891 -34.446  1.00  1.500          H  
ATOM  39490  N   GLY C 508      57.366  38.330 -32.330  1.00  0.970          N  
ATOM  39491  CA  GLY C 508      57.761  37.314 -31.361  1.00  0.800          C  
ATOM  39492  C   GLY C 508      57.853  35.918 -31.946  1.00  0.740          C  
ATOM  39493  O   GLY C 508      57.897  35.738 -33.166  1.00  1.080          O  
ATOM  39494  H   GLY C 508      58.357  38.223 -32.491  1.00  1.160          H  
ATOM  39495 1HA  GLY C 508      58.726  37.589 -30.933  1.00  0.960          H  
ATOM  39496 2HA  GLY C 508      57.047  37.314 -30.538  1.00  0.960          H  
ATOM  39497  N   PHE C 509      57.821  34.913 -31.066  1.00  0.620          N  
ATOM  39498  CA  PHE C 509      57.897  33.508 -31.473  1.00  0.570          C  
ATOM  39499  C   PHE C 509      56.932  33.193 -32.576  1.00  0.500          C  
ATOM  39500  O   PHE C 509      57.280  32.503 -33.534  1.00  0.570          O  
ATOM  39501  CB  PHE C 509      57.584  32.552 -30.325  1.00  0.820          C  
ATOM  39502  CG  PHE C 509      57.423  31.137 -30.828  1.00  0.820          C  
ATOM  39503  CD1 PHE C 509      58.509  30.335 -31.135  1.00  0.820          C  
ATOM  39504  CD2 PHE C 509      56.145  30.621 -31.020  1.00  0.820          C  
ATOM  39505  CE1 PHE C 509      58.312  29.058 -31.624  1.00  0.820          C  
ATOM  39506  CE2 PHE C 509      55.954  29.367 -31.506  1.00  0.820          C  
ATOM  39507  CZ  PHE C 509      57.032  28.577 -31.812  1.00  0.820          C  
ATOM  39508  H   PHE C 509      57.772  35.132 -30.079  1.00  0.740          H  
ATOM  39509  HA  PHE C 509      58.906  33.306 -31.835  1.00  0.680          H  
ATOM  39510 1HB  PHE C 509      58.387  32.571 -29.592  1.00  0.980          H  
ATOM  39511 2HB  PHE C 509      56.662  32.847 -29.827  1.00  0.980          H  
ATOM  39512  HD1 PHE C 509      59.520  30.719 -30.996  1.00  0.980          H  
ATOM  39513  HD2 PHE C 509      55.282  31.240 -30.782  1.00  0.980          H  
ATOM  39514  HE1 PHE C 509      59.172  28.433 -31.865  1.00  0.980          H  
ATOM  39515  HE2 PHE C 509      54.950  29.001 -31.651  1.00  0.980          H  
ATOM  39516  HZ  PHE C 509      56.875  27.573 -32.202  1.00  0.980          H  
ATOM  39517  N   PHE C 510      55.709  33.670 -32.421  1.00  0.440          N  
ATOM  39518  CA  PHE C 510      54.689  33.390 -33.387  1.00  0.420          C  
ATOM  39519  C   PHE C 510      54.937  34.057 -34.718  1.00  0.430          C  
ATOM  39520  O   PHE C 510      54.438  33.587 -35.740  1.00  0.450          O  
ATOM  39521  CB  PHE C 510      53.340  33.765 -32.847  1.00  0.600          C  
ATOM  39522  CG  PHE C 510      52.906  32.804 -31.828  1.00  0.600          C  
ATOM  39523  CD1 PHE C 510      52.710  33.179 -30.516  1.00  0.600          C  
ATOM  39524  CD2 PHE C 510      52.731  31.480 -32.170  1.00  0.600          C  
ATOM  39525  CE1 PHE C 510      52.329  32.246 -29.581  1.00  0.600          C  
ATOM  39526  CE2 PHE C 510      52.364  30.575 -31.249  1.00  0.600          C  
ATOM  39527  CZ  PHE C 510      52.158  30.937 -29.957  1.00  0.600          C  
ATOM  39528  H   PHE C 510      55.500  34.232 -31.611  1.00  0.530          H  
ATOM  39529  HA  PHE C 510      54.698  32.323 -33.549  1.00  0.500          H  
ATOM  39530 1HB  PHE C 510      53.373  34.756 -32.407  1.00  0.720          H  
ATOM  39531 2HB  PHE C 510      52.635  33.784 -33.649  1.00  0.720          H  
ATOM  39532  HD1 PHE C 510      52.851  34.220 -30.220  1.00  0.720          H  
ATOM  39533  HD2 PHE C 510      52.881  31.151 -33.199  1.00  0.720          H  
ATOM  39534  HE1 PHE C 510      52.169  32.545 -28.547  1.00  0.720          H  
ATOM  39535  HE2 PHE C 510      52.234  29.566 -31.554  1.00  0.720          H  
ATOM  39536  HZ  PHE C 510      51.860  30.189 -29.232  1.00  0.720          H  
ATOM  39537  N   GLY C 511      55.689  35.160 -34.732  1.00  0.490          N  
ATOM  39538  CA  GLY C 511      56.030  35.823 -35.969  1.00  0.500          C  
ATOM  39539  C   GLY C 511      56.848  34.817 -36.746  1.00  0.480          C  
ATOM  39540  O   GLY C 511      56.566  34.518 -37.912  1.00  0.480          O  
ATOM  39541  H   GLY C 511      56.112  35.527 -33.886  1.00  0.590          H  
ATOM  39542 1HA  GLY C 511      55.137  36.109 -36.518  1.00  0.600          H  
ATOM  39543 2HA  GLY C 511      56.620  36.718 -35.762  1.00  0.600          H  
ATOM  39544  N   TRP C 512      57.876  34.288 -36.074  1.00  0.490          N  
ATOM  39545  CA  TRP C 512      58.741  33.293 -36.685  1.00  0.500          C  
ATOM  39546  C   TRP C 512      57.980  32.053 -37.099  1.00  0.470          C  
ATOM  39547  O   TRP C 512      58.127  31.594 -38.231  1.00  0.480          O  
ATOM  39548  CB  TRP C 512      59.877  32.867 -35.750  1.00  0.700          C  
ATOM  39549  CG  TRP C 512      60.610  31.667 -36.287  1.00  0.700          C  
ATOM  39550  CD1 TRP C 512      61.618  31.654 -37.198  1.00  0.700          C  
ATOM  39551  CD2 TRP C 512      60.371  30.272 -35.931  1.00  0.700          C  
ATOM  39552  NE1 TRP C 512      62.008  30.360 -37.452  1.00  0.700          N  
ATOM  39553  CE2 TRP C 512      61.247  29.506 -36.688  1.00  0.700          C  
ATOM  39554  CE3 TRP C 512      59.486  29.629 -35.046  1.00  0.700          C  
ATOM  39555  CZ2 TRP C 512      61.266  28.127 -36.604  1.00  0.700          C  
ATOM  39556  CZ3 TRP C 512      59.503  28.253 -34.968  1.00  0.700          C  
ATOM  39557  CH2 TRP C 512      60.366  27.519 -35.727  1.00  0.700          C  
ATOM  39558  H   TRP C 512      58.025  34.617 -35.111  1.00  0.590          H  
ATOM  39559  HA  TRP C 512      59.184  33.732 -37.575  1.00  0.600          H  
ATOM  39560 1HB  TRP C 512      60.584  33.685 -35.635  1.00  0.840          H  
ATOM  39561 2HB  TRP C 512      59.483  32.629 -34.766  1.00  0.840          H  
ATOM  39562  HD1 TRP C 512      62.043  32.538 -37.667  1.00  0.840          H  
ATOM  39563  HE1 TRP C 512      62.733  30.077 -38.092  1.00  0.840          H  
ATOM  39564  HE3 TRP C 512      58.792  30.208 -34.434  1.00  0.840          H  
ATOM  39565  HZ2 TRP C 512      61.951  27.521 -37.197  1.00  0.840          H  
ATOM  39566  HZ3 TRP C 512      58.810  27.767 -34.286  1.00  0.840          H  
ATOM  39567  HH2 TRP C 512      60.357  26.433 -35.641  1.00  0.840          H  
ATOM  39568  N   PHE C 513      57.164  31.519 -36.195  1.00  0.440          N  
ATOM  39569  CA  PHE C 513      56.422  30.305 -36.459  1.00  0.410          C  
ATOM  39570  C   PHE C 513      55.522  30.455 -37.661  1.00  0.400          C  
ATOM  39571  O   PHE C 513      55.513  29.591 -38.541  1.00  0.410          O  
ATOM  39572  CB  PHE C 513      55.620  29.883 -35.235  1.00  0.590          C  
ATOM  39573  CG  PHE C 513      54.810  28.672 -35.450  1.00  0.590          C  
ATOM  39574  CD1 PHE C 513      55.419  27.434 -35.500  1.00  0.590          C  
ATOM  39575  CD2 PHE C 513      53.432  28.748 -35.599  1.00  0.590          C  
ATOM  39576  CE1 PHE C 513      54.672  26.301 -35.711  1.00  0.590          C  
ATOM  39577  CE2 PHE C 513      52.690  27.614 -35.807  1.00  0.590          C  
ATOM  39578  CZ  PHE C 513      53.313  26.396 -35.867  1.00  0.590          C  
ATOM  39579  H   PHE C 513      57.097  31.952 -35.271  1.00  0.530          H  
ATOM  39580  HA  PHE C 513      57.138  29.515 -36.681  1.00  0.490          H  
ATOM  39581 1HB  PHE C 513      56.289  29.722 -34.400  1.00  0.700          H  
ATOM  39582 2HB  PHE C 513      54.953  30.676 -34.970  1.00  0.700          H  
ATOM  39583  HD1 PHE C 513      56.500  27.363 -35.380  1.00  0.700          H  
ATOM  39584  HD2 PHE C 513      52.935  29.717 -35.553  1.00  0.700          H  
ATOM  39585  HE1 PHE C 513      55.158  25.328 -35.756  1.00  0.700          H  
ATOM  39586  HE2 PHE C 513      51.612  27.677 -35.923  1.00  0.700          H  
ATOM  39587  HZ  PHE C 513      52.728  25.507 -36.028  1.00  0.700          H  
ATOM  39588  N   ASN C 514      54.733  31.532 -37.695  1.00  0.400          N  
ATOM  39589  CA  ASN C 514      53.817  31.754 -38.788  1.00  0.400          C  
ATOM  39590  C   ASN C 514      54.584  31.890 -40.096  1.00  0.410          C  
ATOM  39591  O   ASN C 514      54.182  31.310 -41.104  1.00  0.430          O  
ATOM  39592  CB  ASN C 514      52.958  32.975 -38.516  1.00  0.560          C  
ATOM  39593  CG  ASN C 514      51.823  33.132 -39.485  1.00  0.560          C  
ATOM  39594  OD1 ASN C 514      50.935  32.268 -39.547  1.00  0.560          O  
ATOM  39595  ND2 ASN C 514      51.820  34.201 -40.221  1.00  0.560          N  
ATOM  39596  H   ASN C 514      54.768  32.226 -36.945  1.00  0.480          H  
ATOM  39597  HA  ASN C 514      53.167  30.884 -38.876  1.00  0.480          H  
ATOM  39598 1HB  ASN C 514      52.556  32.911 -37.507  1.00  0.670          H  
ATOM  39599 2HB  ASN C 514      53.586  33.870 -38.555  1.00  0.670          H  
ATOM  39600 1HD2 ASN C 514      51.079  34.355 -40.881  1.00  0.670          H  
ATOM  39601 2HD2 ASN C 514      52.552  34.877 -40.134  1.00  0.670          H  
ATOM  39602  N   ARG C 515      55.688  32.649 -40.097  1.00  0.420          N  
ATOM  39603  CA  ARG C 515      56.461  32.807 -41.313  1.00  0.440          C  
ATOM  39604  C   ARG C 515      57.031  31.468 -41.766  1.00  0.430          C  
ATOM  39605  O   ARG C 515      56.993  31.154 -42.959  1.00  0.430          O  
ATOM  39606  CB  ARG C 515      57.573  33.811 -41.084  1.00  0.610          C  
ATOM  39607  CG  ARG C 515      57.103  35.264 -40.944  1.00  0.610          C  
ATOM  39608  CD  ARG C 515      58.210  36.152 -40.513  1.00  0.610          C  
ATOM  39609  NE  ARG C 515      57.777  37.545 -40.344  1.00  0.610          N  
ATOM  39610  CZ  ARG C 515      58.479  38.500 -39.685  1.00  0.610          C  
ATOM  39611  NH1 ARG C 515      59.645  38.208 -39.131  1.00  0.610          N  
ATOM  39612  NH2 ARG C 515      58.003  39.734 -39.590  1.00  0.610          N  
ATOM  39613  H   ARG C 515      55.990  33.140 -39.247  1.00  0.500          H  
ATOM  39614  HA  ARG C 515      55.804  33.189 -42.092  1.00  0.530          H  
ATOM  39615 1HB  ARG C 515      58.107  33.549 -40.170  1.00  0.730          H  
ATOM  39616 2HB  ARG C 515      58.281  33.765 -41.906  1.00  0.730          H  
ATOM  39617 1HG  ARG C 515      56.746  35.616 -41.910  1.00  0.730          H  
ATOM  39618 2HG  ARG C 515      56.296  35.330 -40.221  1.00  0.730          H  
ATOM  39619 1HD  ARG C 515      58.582  35.788 -39.554  1.00  0.730          H  
ATOM  39620 2HD  ARG C 515      59.008  36.126 -41.253  1.00  0.730          H  
ATOM  39621  HE  ARG C 515      56.888  37.816 -40.754  1.00  0.730          H  
ATOM  39622 1HH1 ARG C 515      60.020  37.275 -39.197  1.00  0.730          H  
ATOM  39623 2HH1 ARG C 515      60.164  38.922 -38.638  1.00  0.730          H  
ATOM  39624 1HH2 ARG C 515      57.096  39.994 -40.017  1.00  0.730          H  
ATOM  39625 2HH2 ARG C 515      58.523  40.440 -39.098  1.00  0.730          H  
ATOM  39626  N   ALA C 516      57.543  30.665 -40.821  1.00  0.420          N  
ATOM  39627  CA  ALA C 516      58.088  29.366 -41.159  1.00  0.420          C  
ATOM  39628  C   ALA C 516      57.005  28.473 -41.744  1.00  0.400          C  
ATOM  39629  O   ALA C 516      57.232  27.811 -42.758  1.00  0.410          O  
ATOM  39630  CB  ALA C 516      58.704  28.725 -39.922  1.00  0.590          C  
ATOM  39631  H   ALA C 516      57.581  30.980 -39.849  1.00  0.500          H  
ATOM  39632  HA  ALA C 516      58.853  29.503 -41.915  1.00  0.500          H  
ATOM  39633 1HB  ALA C 516      59.129  27.759 -40.179  1.00  0.710          H  
ATOM  39634 2HB  ALA C 516      59.485  29.378 -39.526  1.00  0.710          H  
ATOM  39635 3HB  ALA C 516      57.932  28.594 -39.164  1.00  0.710          H  
ATOM  39636  N   PHE C 517      55.808  28.489 -41.142  1.00  0.390          N  
ATOM  39637  CA  PHE C 517      54.699  27.684 -41.619  1.00  0.390          C  
ATOM  39638  C   PHE C 517      54.327  28.075 -43.039  1.00  0.380          C  
ATOM  39639  O   PHE C 517      54.101  27.210 -43.894  1.00  0.380          O  
ATOM  39640  CB  PHE C 517      53.472  27.772 -40.712  1.00  0.550          C  
ATOM  39641  CG  PHE C 517      52.365  26.913 -41.246  1.00  0.550          C  
ATOM  39642  CD1 PHE C 517      52.390  25.529 -41.047  1.00  0.550          C  
ATOM  39643  CD2 PHE C 517      51.330  27.458 -41.987  1.00  0.550          C  
ATOM  39644  CE1 PHE C 517      51.413  24.724 -41.589  1.00  0.550          C  
ATOM  39645  CE2 PHE C 517      50.363  26.651 -42.523  1.00  0.550          C  
ATOM  39646  CZ  PHE C 517      50.413  25.283 -42.328  1.00  0.550          C  
ATOM  39647  H   PHE C 517      55.679  29.044 -40.291  1.00  0.470          H  
ATOM  39648  HA  PHE C 517      55.018  26.645 -41.634  1.00  0.470          H  
ATOM  39649 1HB  PHE C 517      53.727  27.449 -39.700  1.00  0.660          H  
ATOM  39650 2HB  PHE C 517      53.127  28.806 -40.658  1.00  0.660          H  
ATOM  39651  HD1 PHE C 517      53.204  25.087 -40.472  1.00  0.660          H  
ATOM  39652  HD2 PHE C 517      51.301  28.539 -42.161  1.00  0.660          H  
ATOM  39653  HE1 PHE C 517      51.444  23.644 -41.444  1.00  0.660          H  
ATOM  39654  HE2 PHE C 517      49.567  27.087 -43.124  1.00  0.660          H  
ATOM  39655  HZ  PHE C 517      49.666  24.649 -42.776  1.00  0.660          H  
ATOM  39656  N   LEU C 518      54.194  29.380 -43.286  1.00  0.380          N  
ATOM  39657  CA  LEU C 518      53.828  29.857 -44.604  1.00  0.380          C  
ATOM  39658  C   LEU C 518      54.885  29.489 -45.640  1.00  0.380          C  
ATOM  39659  O   LEU C 518      54.531  29.116 -46.766  1.00  0.380          O  
ATOM  39660  CB  LEU C 518      53.626  31.370 -44.561  1.00  0.530          C  
ATOM  39661  CG  LEU C 518      52.391  31.875 -43.758  1.00  0.530          C  
ATOM  39662  CD1 LEU C 518      52.490  33.378 -43.634  1.00  0.530          C  
ATOM  39663  CD2 LEU C 518      51.085  31.470 -44.452  1.00  0.530          C  
ATOM  39664  H   LEU C 518      54.348  30.058 -42.532  1.00  0.460          H  
ATOM  39665  HA  LEU C 518      52.903  29.373 -44.893  1.00  0.460          H  
ATOM  39666 1HB  LEU C 518      54.513  31.810 -44.101  1.00  0.640          H  
ATOM  39667 2HB  LEU C 518      53.548  31.743 -45.580  1.00  0.640          H  
ATOM  39668  HG  LEU C 518      52.401  31.450 -42.759  1.00  0.640          H  
ATOM  39669 1HD1 LEU C 518      51.643  33.749 -43.063  1.00  0.640          H  
ATOM  39670 2HD1 LEU C 518      53.414  33.639 -43.118  1.00  0.640          H  
ATOM  39671 3HD1 LEU C 518      52.484  33.831 -44.624  1.00  0.640          H  
ATOM  39672 1HD2 LEU C 518      50.244  31.847 -43.870  1.00  0.640          H  
ATOM  39673 2HD2 LEU C 518      51.055  31.900 -45.454  1.00  0.640          H  
ATOM  39674 3HD2 LEU C 518      51.003  30.392 -44.522  1.00  0.640          H  
ATOM  39675  N   ARG C 519      56.179  29.576 -45.283  1.00  0.390          N  
ATOM  39676  CA  ARG C 519      57.219  29.176 -46.226  1.00  0.400          C  
ATOM  39677  C   ARG C 519      57.098  27.692 -46.542  1.00  0.400          C  
ATOM  39678  O   ARG C 519      57.220  27.295 -47.707  1.00  0.400          O  
ATOM  39679  CB  ARG C 519      58.627  29.443 -45.709  1.00  0.560          C  
ATOM  39680  CG  ARG C 519      59.055  30.904 -45.660  1.00  0.560          C  
ATOM  39681  CD  ARG C 519      60.534  31.037 -45.467  1.00  0.560          C  
ATOM  39682  NE  ARG C 519      61.003  30.473 -44.193  1.00  0.560          N  
ATOM  39683  CZ  ARG C 519      61.071  31.127 -43.010  1.00  0.560          C  
ATOM  39684  NH1 ARG C 519      60.693  32.382 -42.906  1.00  0.560          N  
ATOM  39685  NH2 ARG C 519      61.532  30.490 -41.944  1.00  0.560          N  
ATOM  39686  H   ARG C 519      56.436  29.958 -44.366  1.00  0.470          H  
ATOM  39687  HA  ARG C 519      57.083  29.739 -47.147  1.00  0.480          H  
ATOM  39688 1HB  ARG C 519      58.703  29.055 -44.692  1.00  0.670          H  
ATOM  39689 2HB  ARG C 519      59.347  28.900 -46.318  1.00  0.670          H  
ATOM  39690 1HG  ARG C 519      58.785  31.389 -46.597  1.00  0.670          H  
ATOM  39691 2HG  ARG C 519      58.556  31.404 -44.841  1.00  0.670          H  
ATOM  39692 1HD  ARG C 519      61.040  30.505 -46.273  1.00  0.670          H  
ATOM  39693 2HD  ARG C 519      60.816  32.086 -45.511  1.00  0.670          H  
ATOM  39694  HE  ARG C 519      61.315  29.512 -44.204  1.00  0.670          H  
ATOM  39695 1HH1 ARG C 519      60.343  32.878 -43.711  1.00  0.670          H  
ATOM  39696 2HH1 ARG C 519      60.760  32.852 -42.015  1.00  0.670          H  
ATOM  39697 1HH2 ARG C 519      61.829  29.526 -42.020  1.00  0.670          H  
ATOM  39698 2HH2 ARG C 519      61.590  30.966 -41.054  1.00  0.670          H  
ATOM  39699  N   LEU C 520      56.839  26.876 -45.508  1.00  0.390          N  
ATOM  39700  CA  LEU C 520      56.678  25.442 -45.677  1.00  0.390          C  
ATOM  39701  C   LEU C 520      55.458  25.135 -46.528  1.00  0.380          C  
ATOM  39702  O   LEU C 520      55.509  24.222 -47.350  1.00  0.380          O  
ATOM  39703  CB  LEU C 520      56.561  24.756 -44.310  1.00  0.550          C  
ATOM  39704  CG  LEU C 520      57.848  24.739 -43.424  1.00  0.550          C  
ATOM  39705  CD1 LEU C 520      57.471  24.261 -42.026  1.00  0.550          C  
ATOM  39706  CD2 LEU C 520      58.910  23.820 -44.035  1.00  0.550          C  
ATOM  39707  H   LEU C 520      56.795  27.269 -44.561  1.00  0.470          H  
ATOM  39708  HA  LEU C 520      57.546  25.062 -46.199  1.00  0.470          H  
ATOM  39709 1HB  LEU C 520      55.785  25.264 -43.744  1.00  0.660          H  
ATOM  39710 2HB  LEU C 520      56.246  23.727 -44.467  1.00  0.660          H  
ATOM  39711  HG  LEU C 520      58.255  25.736 -43.350  1.00  0.660          H  
ATOM  39712 1HD1 LEU C 520      58.357  24.258 -41.393  1.00  0.660          H  
ATOM  39713 2HD1 LEU C 520      56.731  24.936 -41.602  1.00  0.660          H  
ATOM  39714 3HD1 LEU C 520      57.059  23.255 -42.080  1.00  0.660          H  
ATOM  39715 1HD2 LEU C 520      59.791  23.822 -43.395  1.00  0.660          H  
ATOM  39716 2HD2 LEU C 520      58.516  22.807 -44.109  1.00  0.660          H  
ATOM  39717 3HD2 LEU C 520      59.192  24.168 -45.018  1.00  0.660          H  
ATOM  39718  N   THR C 521      54.377  25.902 -46.347  1.00  0.370          N  
ATOM  39719  CA  THR C 521      53.147  25.743 -47.113  1.00  0.360          C  
ATOM  39720  C   THR C 521      53.449  26.002 -48.582  1.00  0.370          C  
ATOM  39721  O   THR C 521      52.980  25.272 -49.460  1.00  0.370          O  
ATOM  39722  CB  THR C 521      52.042  26.690 -46.617  1.00  0.510          C  
ATOM  39723  OG1 THR C 521      51.758  26.394 -45.251  1.00  0.510          O  
ATOM  39724  CG2 THR C 521      50.763  26.473 -47.443  1.00  0.510          C  
ATOM  39725  H   THR C 521      54.398  26.592 -45.597  1.00  0.440          H  
ATOM  39726  HA  THR C 521      52.797  24.721 -47.004  1.00  0.430          H  
ATOM  39727  HB  THR C 521      52.366  27.720 -46.703  1.00  0.610          H  
ATOM  39728  HG1 THR C 521      52.529  26.657 -44.687  1.00  0.610          H  
ATOM  39729 1HG2 THR C 521      49.983  27.135 -47.073  1.00  0.610          H  
ATOM  39730 2HG2 THR C 521      50.956  26.695 -48.490  1.00  0.610          H  
ATOM  39731 3HG2 THR C 521      50.434  25.439 -47.350  1.00  0.610          H  
ATOM  39732  N   GLY C 522      54.219  27.058 -48.849  1.00  0.370          N  
ATOM  39733  CA  GLY C 522      54.652  27.398 -50.192  1.00  0.390          C  
ATOM  39734  C   GLY C 522      55.425  26.230 -50.803  1.00  0.390          C  
ATOM  39735  O   GLY C 522      55.114  25.789 -51.916  1.00  0.400          O  
ATOM  39736  H   GLY C 522      54.493  27.670 -48.074  1.00  0.440          H  
ATOM  39737 1HA  GLY C 522      53.789  27.643 -50.809  1.00  0.470          H  
ATOM  39738 2HA  GLY C 522      55.291  28.281 -50.147  1.00  0.470          H  
ATOM  39739  N   ARG C 523      56.436  25.730 -50.071  1.00  0.400          N  
ATOM  39740  CA  ARG C 523      57.255  24.612 -50.536  1.00  0.430          C  
ATOM  39741  C   ARG C 523      56.395  23.381 -50.790  1.00  0.410          C  
ATOM  39742  O   ARG C 523      56.606  22.674 -51.774  1.00  0.430          O  
ATOM  39743  CB  ARG C 523      58.325  24.258 -49.515  1.00  0.590          C  
ATOM  39744  CG  ARG C 523      59.442  25.273 -49.363  1.00  0.590          C  
ATOM  39745  CD  ARG C 523      60.383  24.876 -48.294  1.00  0.590          C  
ATOM  39746  NE  ARG C 523      61.411  25.876 -48.072  1.00  0.590          N  
ATOM  39747  CZ  ARG C 523      62.356  25.811 -47.111  1.00  0.590          C  
ATOM  39748  NH1 ARG C 523      62.412  24.770 -46.302  1.00  0.590          N  
ATOM  39749  NH2 ARG C 523      63.232  26.796 -46.984  1.00  0.590          N  
ATOM  39750  H   ARG C 523      56.646  26.169 -49.169  1.00  0.480          H  
ATOM  39751  HA  ARG C 523      57.739  24.902 -51.466  1.00  0.520          H  
ATOM  39752 1HB  ARG C 523      57.860  24.141 -48.540  1.00  0.710          H  
ATOM  39753 2HB  ARG C 523      58.775  23.303 -49.778  1.00  0.710          H  
ATOM  39754 1HG  ARG C 523      59.996  25.344 -50.298  1.00  0.710          H  
ATOM  39755 2HG  ARG C 523      59.028  26.245 -49.114  1.00  0.710          H  
ATOM  39756 1HD  ARG C 523      59.826  24.748 -47.368  1.00  0.710          H  
ATOM  39757 2HD  ARG C 523      60.866  23.939 -48.567  1.00  0.710          H  
ATOM  39758  HE  ARG C 523      61.407  26.692 -48.675  1.00  0.710          H  
ATOM  39759 1HH1 ARG C 523      61.763  24.007 -46.413  1.00  0.710          H  
ATOM  39760 2HH1 ARG C 523      63.122  24.723 -45.584  1.00  0.710          H  
ATOM  39761 1HH2 ARG C 523      63.191  27.592 -47.606  1.00  0.710          H  
ATOM  39762 2HH2 ARG C 523      63.944  26.754 -46.269  1.00  0.710          H  
ATOM  39763  N   TYR C 524      55.429  23.134 -49.911  1.00  0.400          N  
ATOM  39764  CA  TYR C 524      54.483  22.049 -50.038  1.00  0.400          C  
ATOM  39765  C   TYR C 524      53.705  22.143 -51.329  1.00  0.380          C  
ATOM  39766  O   TYR C 524      53.638  21.164 -52.070  1.00  0.390          O  
ATOM  39767  CB  TYR C 524      53.563  22.052 -48.831  1.00  0.560          C  
ATOM  39768  CG  TYR C 524      52.367  21.235 -48.953  1.00  0.560          C  
ATOM  39769  CD1 TYR C 524      52.421  19.887 -48.838  1.00  0.560          C  
ATOM  39770  CD2 TYR C 524      51.164  21.885 -49.157  1.00  0.560          C  
ATOM  39771  CE1 TYR C 524      51.282  19.169 -48.927  1.00  0.560          C  
ATOM  39772  CE2 TYR C 524      50.024  21.185 -49.228  1.00  0.560          C  
ATOM  39773  CZ  TYR C 524      50.057  19.829 -49.110  1.00  0.560          C  
ATOM  39774  OH  TYR C 524      48.875  19.128 -49.150  1.00  0.560          O  
ATOM  39775  H   TYR C 524      55.354  23.730 -49.089  1.00  0.480          H  
ATOM  39776  HA  TYR C 524      55.037  21.112 -50.051  1.00  0.480          H  
ATOM  39777 1HB  TYR C 524      54.119  21.707 -47.961  1.00  0.670          H  
ATOM  39778 2HB  TYR C 524      53.258  23.046 -48.619  1.00  0.670          H  
ATOM  39779  HD1 TYR C 524      53.367  19.395 -48.678  1.00  0.670          H  
ATOM  39780  HD2 TYR C 524      51.140  22.975 -49.239  1.00  0.670          H  
ATOM  39781  HE1 TYR C 524      51.335  18.097 -48.843  1.00  0.670          H  
ATOM  39782  HE2 TYR C 524      49.087  21.701 -49.366  1.00  0.670          H  
ATOM  39783  HH  TYR C 524      48.145  19.739 -49.265  1.00  0.670          H  
ATOM  39784  N   ARG C 525      53.114  23.308 -51.610  1.00  0.380          N  
ATOM  39785  CA  ARG C 525      52.351  23.476 -52.834  1.00  0.380          C  
ATOM  39786  C   ARG C 525      53.244  23.217 -54.045  1.00  0.390          C  
ATOM  39787  O   ARG C 525      52.822  22.568 -55.008  1.00  0.400          O  
ATOM  39788  CB  ARG C 525      51.795  24.888 -52.945  1.00  0.530          C  
ATOM  39789  CG  ARG C 525      50.820  25.136 -54.121  1.00  0.530          C  
ATOM  39790  CD  ARG C 525      50.494  26.587 -54.239  1.00  0.530          C  
ATOM  39791  NE  ARG C 525      49.461  26.880 -55.246  1.00  0.530          N  
ATOM  39792  CZ  ARG C 525      49.624  26.926 -56.585  1.00  0.530          C  
ATOM  39793  NH1 ARG C 525      50.773  26.638 -57.176  1.00  0.530          N  
ATOM  39794  NH2 ARG C 525      48.577  27.274 -57.299  1.00  0.530          N  
ATOM  39795  H   ARG C 525      53.181  24.076 -50.932  1.00  0.460          H  
ATOM  39796  HA  ARG C 525      51.526  22.764 -52.835  1.00  0.460          H  
ATOM  39797 1HB  ARG C 525      51.276  25.139 -52.018  1.00  0.640          H  
ATOM  39798 2HB  ARG C 525      52.627  25.590 -53.047  1.00  0.640          H  
ATOM  39799 1HG  ARG C 525      51.276  24.804 -55.050  1.00  0.640          H  
ATOM  39800 2HG  ARG C 525      49.887  24.585 -53.956  1.00  0.640          H  
ATOM  39801 1HD  ARG C 525      50.127  26.941 -53.274  1.00  0.640          H  
ATOM  39802 2HD  ARG C 525      51.396  27.140 -54.498  1.00  0.640          H  
ATOM  39803  HE  ARG C 525      48.523  27.164 -54.912  1.00  0.640          H  
ATOM  39804 1HH1 ARG C 525      51.579  26.361 -56.637  1.00  0.640          H  
ATOM  39805 2HH1 ARG C 525      50.847  26.686 -58.182  1.00  0.640          H  
ATOM  39806 1HH2 ARG C 525      47.707  27.513 -56.792  1.00  0.640          H  
ATOM  39807 2HH2 ARG C 525      48.627  27.330 -58.302  1.00  0.640          H  
ATOM  39808  N   ASN C 526      54.486  23.720 -53.998  1.00  0.420          N  
ATOM  39809  CA  ASN C 526      55.408  23.539 -55.106  1.00  0.450          C  
ATOM  39810  C   ASN C 526      55.753  22.063 -55.275  1.00  0.440          C  
ATOM  39811  O   ASN C 526      55.820  21.560 -56.404  1.00  0.450          O  
ATOM  39812  CB  ASN C 526      56.670  24.340 -54.871  1.00  0.620          C  
ATOM  39813  CG  ASN C 526      56.455  25.819 -54.975  1.00  0.620          C  
ATOM  39814  OD1 ASN C 526      55.459  26.308 -55.522  1.00  0.620          O  
ATOM  39815  ND2 ASN C 526      57.389  26.561 -54.443  1.00  0.620          N  
ATOM  39816  H   ASN C 526      54.769  24.282 -53.187  1.00  0.500          H  
ATOM  39817  HA  ASN C 526      54.927  23.878 -56.023  1.00  0.540          H  
ATOM  39818 1HB  ASN C 526      57.056  24.116 -53.880  1.00  0.740          H  
ATOM  39819 2HB  ASN C 526      57.428  24.041 -55.591  1.00  0.740          H  
ATOM  39820 1HD2 ASN C 526      57.308  27.557 -54.469  1.00  0.740          H  
ATOM  39821 2HD2 ASN C 526      58.180  26.137 -54.007  1.00  0.740          H  
ATOM  39822  N   ALA C 527      55.960  21.360 -54.152  1.00  0.430          N  
ATOM  39823  CA  ALA C 527      56.248  19.942 -54.184  1.00  0.430          C  
ATOM  39824  C   ALA C 527      55.081  19.196 -54.786  1.00  0.410          C  
ATOM  39825  O   ALA C 527      55.289  18.336 -55.639  1.00  0.430          O  
ATOM  39826  CB  ALA C 527      56.536  19.424 -52.790  1.00  0.600          C  
ATOM  39827  H   ALA C 527      55.965  21.846 -53.254  1.00  0.520          H  
ATOM  39828  HA  ALA C 527      57.120  19.782 -54.816  1.00  0.520          H  
ATOM  39829 1HB  ALA C 527      56.758  18.358 -52.828  1.00  0.720          H  
ATOM  39830 2HB  ALA C 527      57.386  19.964 -52.376  1.00  0.720          H  
ATOM  39831 3HB  ALA C 527      55.675  19.595 -52.171  1.00  0.720          H  
ATOM  39832  N   VAL C 528      53.851  19.578 -54.416  1.00  0.390          N  
ATOM  39833  CA  VAL C 528      52.677  18.918 -54.951  1.00  0.380          C  
ATOM  39834  C   VAL C 528      52.651  19.122 -56.453  1.00  0.390          C  
ATOM  39835  O   VAL C 528      52.404  18.176 -57.190  1.00  0.390          O  
ATOM  39836  CB  VAL C 528      51.356  19.429 -54.305  1.00  0.540          C  
ATOM  39837  CG1 VAL C 528      50.133  18.858 -55.054  1.00  0.540          C  
ATOM  39838  CG2 VAL C 528      51.267  18.988 -52.835  1.00  0.540          C  
ATOM  39839  H   VAL C 528      53.753  20.298 -53.695  1.00  0.470          H  
ATOM  39840  HA  VAL C 528      52.754  17.854 -54.740  1.00  0.460          H  
ATOM  39841  HB  VAL C 528      51.333  20.516 -54.367  1.00  0.640          H  
ATOM  39842 1HG1 VAL C 528      49.217  19.229 -54.594  1.00  0.640          H  
ATOM  39843 2HG1 VAL C 528      50.158  19.164 -56.084  1.00  0.640          H  
ATOM  39844 3HG1 VAL C 528      50.151  17.768 -55.001  1.00  0.640          H  
ATOM  39845 1HG2 VAL C 528      50.344  19.363 -52.393  1.00  0.640          H  
ATOM  39846 2HG2 VAL C 528      51.266  17.910 -52.784  1.00  0.640          H  
ATOM  39847 3HG2 VAL C 528      52.100  19.369 -52.276  1.00  0.640          H  
ATOM  39848  N   ALA C 529      52.909  20.341 -56.933  1.00  0.390          N  
ATOM  39849  CA  ALA C 529      52.893  20.561 -58.373  1.00  0.410          C  
ATOM  39850  C   ALA C 529      53.918  19.680 -59.091  1.00  0.440          C  
ATOM  39851  O   ALA C 529      53.603  19.092 -60.133  1.00  0.460          O  
ATOM  39852  CB  ALA C 529      53.171  22.022 -58.669  1.00  0.570          C  
ATOM  39853  H   ALA C 529      53.075  21.119 -56.285  1.00  0.470          H  
ATOM  39854  HA  ALA C 529      51.906  20.299 -58.745  1.00  0.490          H  
ATOM  39855 1HB  ALA C 529      53.132  22.191 -59.742  1.00  0.680          H  
ATOM  39856 2HB  ALA C 529      52.430  22.644 -58.174  1.00  0.680          H  
ATOM  39857 3HB  ALA C 529      54.160  22.281 -58.295  1.00  0.680          H  
ATOM  39858  N   GLY C 530      55.127  19.554 -58.514  1.00  0.450          N  
ATOM  39859  CA  GLY C 530      56.182  18.716 -59.085  1.00  0.480          C  
ATOM  39860  C   GLY C 530      55.760  17.249 -59.153  1.00  0.490          C  
ATOM  39861  O   GLY C 530      56.136  16.516 -60.072  1.00  0.580          O  
ATOM  39862  H   GLY C 530      55.334  20.110 -57.675  1.00  0.540          H  
ATOM  39863 1HA  GLY C 530      56.431  19.076 -60.082  1.00  0.580          H  
ATOM  39864 2HA  GLY C 530      57.078  18.810 -58.472  1.00  0.580          H  
ATOM  39865  N   ILE C 531      55.012  16.830 -58.140  1.00  0.440          N  
ATOM  39866  CA  ILE C 531      54.463  15.493 -57.990  1.00  0.430          C  
ATOM  39867  C   ILE C 531      53.330  15.211 -58.993  1.00  0.410          C  
ATOM  39868  O   ILE C 531      53.345  14.189 -59.683  1.00  0.420          O  
ATOM  39869  CB  ILE C 531      54.050  15.322 -56.504  1.00  0.610          C  
ATOM  39870  CG1 ILE C 531      55.349  15.300 -55.640  1.00  0.610          C  
ATOM  39871  CG2 ILE C 531      53.181  14.152 -56.273  1.00  0.610          C  
ATOM  39872  CD1 ILE C 531      55.136  15.437 -54.150  1.00  0.610          C  
ATOM  39873  H   ILE C 531      54.845  17.504 -57.384  1.00  0.530          H  
ATOM  39874  HA  ILE C 531      55.260  14.780 -58.189  1.00  0.520          H  
ATOM  39875  HB  ILE C 531      53.506  16.195 -56.205  1.00  0.730          H  
ATOM  39876 1HG1 ILE C 531      55.855  14.385 -55.821  1.00  0.730          H  
ATOM  39877 2HG1 ILE C 531      55.995  16.098 -55.968  1.00  0.730          H  
ATOM  39878 1HG2 ILE C 531      52.893  14.081 -55.232  1.00  0.730          H  
ATOM  39879 2HG2 ILE C 531      52.293  14.260 -56.866  1.00  0.730          H  
ATOM  39880 3HG2 ILE C 531      53.697  13.272 -56.556  1.00  0.730          H  
ATOM  39881 1HD1 ILE C 531      56.100  15.413 -53.646  1.00  0.730          H  
ATOM  39882 2HD1 ILE C 531      54.649  16.383 -53.945  1.00  0.730          H  
ATOM  39883 3HD1 ILE C 531      54.534  14.629 -53.785  1.00  0.730          H  
ATOM  39884  N   LEU C 532      52.377  16.143 -59.110  1.00  0.400          N  
ATOM  39885  CA  LEU C 532      51.234  16.032 -60.018  1.00  0.400          C  
ATOM  39886  C   LEU C 532      51.704  15.982 -61.469  1.00  0.430          C  
ATOM  39887  O   LEU C 532      51.078  15.355 -62.322  1.00  0.450          O  
ATOM  39888  CB  LEU C 532      50.285  17.233 -59.853  1.00  0.560          C  
ATOM  39889  CG  LEU C 532      49.502  17.393 -58.495  1.00  0.560          C  
ATOM  39890  CD1 LEU C 532      48.715  18.723 -58.538  1.00  0.560          C  
ATOM  39891  CD2 LEU C 532      48.585  16.225 -58.218  1.00  0.560          C  
ATOM  39892  H   LEU C 532      52.438  16.958 -58.504  1.00  0.480          H  
ATOM  39893  HA  LEU C 532      50.707  15.110 -59.807  1.00  0.480          H  
ATOM  39894 1HB  LEU C 532      50.888  18.135 -59.972  1.00  0.670          H  
ATOM  39895 2HB  LEU C 532      49.580  17.210 -60.648  1.00  0.670          H  
ATOM  39896  HG  LEU C 532      50.208  17.447 -57.697  1.00  0.670          H  
ATOM  39897 1HD1 LEU C 532      48.199  18.877 -57.591  1.00  0.670          H  
ATOM  39898 2HD1 LEU C 532      49.406  19.548 -58.706  1.00  0.670          H  
ATOM  39899 3HD1 LEU C 532      47.986  18.696 -59.340  1.00  0.670          H  
ATOM  39900 1HD2 LEU C 532      48.100  16.400 -57.280  1.00  0.670          H  
ATOM  39901 2HD2 LEU C 532      47.841  16.131 -58.981  1.00  0.670          H  
ATOM  39902 3HD2 LEU C 532      49.157  15.312 -58.156  1.00  0.670          H  
ATOM  39903  N   ALA C 533      52.817  16.658 -61.753  1.00  0.470          N  
ATOM  39904  CA  ALA C 533      53.432  16.675 -63.068  1.00  0.520          C  
ATOM  39905  C   ALA C 533      53.851  15.283 -63.560  1.00  0.490          C  
ATOM  39906  O   ALA C 533      53.957  15.074 -64.774  1.00  0.560          O  
ATOM  39907  CB  ALA C 533      54.645  17.579 -63.058  1.00  0.710          C  
ATOM  39908  H   ALA C 533      53.235  17.250 -61.028  1.00  0.560          H  
ATOM  39909  HA  ALA C 533      52.701  17.074 -63.767  1.00  0.620          H  
ATOM  39910 1HB  ALA C 533      55.079  17.625 -64.050  1.00  0.850          H  
ATOM  39911 2HB  ALA C 533      54.348  18.579 -62.740  1.00  0.850          H  
ATOM  39912 3HB  ALA C 533      55.378  17.184 -62.361  1.00  0.850          H  
ATOM  39913  N   ARG C 534      54.200  14.344 -62.660  1.00  0.460          N  
ATOM  39914  CA  ARG C 534      54.638  13.032 -63.126  1.00  0.480          C  
ATOM  39915  C   ARG C 534      54.044  11.896 -62.276  1.00  0.470          C  
ATOM  39916  O   ARG C 534      54.813  11.153 -61.650  1.00  0.550          O  
ATOM  39917  CB  ARG C 534      56.164  12.940 -63.072  1.00  0.660          C  
ATOM  39918  CG  ARG C 534      56.936  13.914 -63.992  1.00  0.660          C  
ATOM  39919  CD  ARG C 534      56.795  13.599 -65.441  1.00  0.660          C  
ATOM  39920  NE  ARG C 534      57.576  14.516 -66.265  1.00  0.660          N  
ATOM  39921  CZ  ARG C 534      57.152  15.716 -66.751  1.00  0.660          C  
ATOM  39922  NH1 ARG C 534      55.939  16.189 -66.502  1.00  0.660          N  
ATOM  39923  NH2 ARG C 534      57.984  16.431 -67.497  1.00  0.660          N  
ATOM  39924  H   ARG C 534      54.091  14.493 -61.649  1.00  0.550          H  
ATOM  39925  HA  ARG C 534      54.310  12.897 -64.153  1.00  0.580          H  
ATOM  39926 1HB  ARG C 534      56.497  13.129 -62.052  1.00  0.800          H  
ATOM  39927 2HB  ARG C 534      56.479  11.929 -63.335  1.00  0.800          H  
ATOM  39928 1HG  ARG C 534      56.602  14.932 -63.822  1.00  0.800          H  
ATOM  39929 2HG  ARG C 534      57.995  13.851 -63.746  1.00  0.800          H  
ATOM  39930 1HD  ARG C 534      57.170  12.591 -65.614  1.00  0.800          H  
ATOM  39931 2HD  ARG C 534      55.765  13.649 -65.758  1.00  0.800          H  
ATOM  39932  HE  ARG C 534      58.515  14.228 -66.502  1.00  0.800          H  
ATOM  39933 1HH1 ARG C 534      55.262  15.670 -65.918  1.00  0.800          H  
ATOM  39934 2HH1 ARG C 534      55.661  17.080 -66.881  1.00  0.800          H  
ATOM  39935 1HH2 ARG C 534      58.913  16.083 -67.694  1.00  0.800          H  
ATOM  39936 2HH2 ARG C 534      57.694  17.323 -67.868  1.00  0.800          H  
ATOM  39937  N   PRO C 535      52.703  11.664 -62.312  1.00  0.480          N  
ATOM  39938  CA  PRO C 535      51.976  10.750 -61.446  1.00  0.600          C  
ATOM  39939  C   PRO C 535      52.449   9.317 -61.533  1.00  0.590          C  
ATOM  39940  O   PRO C 535      52.358   8.590 -60.551  1.00  0.710          O  
ATOM  39941  CB  PRO C 535      50.537  10.826 -61.984  1.00  0.900          C  
ATOM  39942  CG  PRO C 535      50.457  12.135 -62.686  1.00  0.900          C  
ATOM  39943  CD  PRO C 535      51.829  12.310 -63.315  1.00  0.900          C  
ATOM  39944  HA  PRO C 535      52.049  11.116 -60.416  1.00  0.720          H  
ATOM  39945 1HB  PRO C 535      50.328   9.970 -62.642  1.00  1.080          H  
ATOM  39946 2HB  PRO C 535      49.830  10.765 -61.148  1.00  1.080          H  
ATOM  39947 1HG  PRO C 535      49.642  12.130 -63.424  1.00  1.080          H  
ATOM  39948 2HG  PRO C 535      50.229  12.939 -61.966  1.00  1.080          H  
ATOM  39949 1HD  PRO C 535      51.890  11.790 -64.279  1.00  1.080          H  
ATOM  39950 2HD  PRO C 535      51.991  13.357 -63.422  1.00  1.080          H  
ATOM  39951  N   ILE C 536      53.056   8.925 -62.650  1.00  0.480          N  
ATOM  39952  CA  ILE C 536      53.511   7.552 -62.793  1.00  0.480          C  
ATOM  39953  C   ILE C 536      54.479   7.191 -61.698  1.00  0.480          C  
ATOM  39954  O   ILE C 536      54.428   6.087 -61.154  1.00  0.470          O  
ATOM  39955  CB  ILE C 536      54.165   7.300 -64.164  1.00  0.670          C  
ATOM  39956  CG1 ILE C 536      53.076   7.389 -65.264  1.00  0.670          C  
ATOM  39957  CG2 ILE C 536      54.876   5.904 -64.166  1.00  0.670          C  
ATOM  39958  CD1 ILE C 536      53.609   7.462 -66.684  1.00  0.670          C  
ATOM  39959  H   ILE C 536      53.144   9.544 -63.443  1.00  0.580          H  
ATOM  39960  HA  ILE C 536      52.646   6.894 -62.708  1.00  0.580          H  
ATOM  39961  HB  ILE C 536      54.900   8.078 -64.366  1.00  0.810          H  
ATOM  39962 1HG1 ILE C 536      52.433   6.513 -65.186  1.00  0.810          H  
ATOM  39963 2HG1 ILE C 536      52.470   8.274 -65.084  1.00  0.810          H  
ATOM  39964 1HG2 ILE C 536      55.340   5.723 -65.128  1.00  0.810          H  
ATOM  39965 2HG2 ILE C 536      55.653   5.861 -63.405  1.00  0.810          H  
ATOM  39966 3HG2 ILE C 536      54.142   5.121 -63.967  1.00  0.810          H  
ATOM  39967 1HD1 ILE C 536      52.770   7.525 -67.378  1.00  0.810          H  
ATOM  39968 2HD1 ILE C 536      54.235   8.349 -66.795  1.00  0.810          H  
ATOM  39969 3HD1 ILE C 536      54.193   6.580 -66.918  1.00  0.810          H  
ATOM  39970  N   ARG C 537      55.421   8.086 -61.421  1.00  0.500          N  
ATOM  39971  CA  ARG C 537      56.446   7.772 -60.450  1.00  0.510          C  
ATOM  39972  C   ARG C 537      55.826   7.506 -59.098  1.00  0.490          C  
ATOM  39973  O   ARG C 537      56.284   6.646 -58.343  1.00  0.610          O  
ATOM  39974  CB  ARG C 537      57.441   8.914 -60.352  1.00  0.710          C  
ATOM  39975  CG  ARG C 537      58.338   9.067 -61.574  1.00  0.710          C  
ATOM  39976  CD  ARG C 537      59.239  10.238 -61.465  1.00  0.710          C  
ATOM  39977  NE  ARG C 537      60.101  10.363 -62.638  1.00  0.710          N  
ATOM  39978  CZ  ARG C 537      60.935  11.397 -62.890  1.00  0.710          C  
ATOM  39979  NH1 ARG C 537      61.023  12.410 -62.050  1.00  0.710          N  
ATOM  39980  NH2 ARG C 537      61.670  11.388 -63.992  1.00  0.710          N  
ATOM  39981  H   ARG C 537      55.367   9.019 -61.834  1.00  0.600          H  
ATOM  39982  HA  ARG C 537      56.971   6.876 -60.778  1.00  0.610          H  
ATOM  39983 1HB  ARG C 537      56.899   9.852 -60.220  1.00  0.850          H  
ATOM  39984 2HB  ARG C 537      58.074   8.774 -59.477  1.00  0.850          H  
ATOM  39985 1HG  ARG C 537      58.949   8.173 -61.688  1.00  0.850          H  
ATOM  39986 2HG  ARG C 537      57.718   9.197 -62.462  1.00  0.850          H  
ATOM  39987 1HD  ARG C 537      58.635  11.143 -61.382  1.00  0.850          H  
ATOM  39988 2HD  ARG C 537      59.869  10.131 -60.582  1.00  0.850          H  
ATOM  39989  HE  ARG C 537      60.075   9.610 -63.315  1.00  0.850          H  
ATOM  39990 1HH1 ARG C 537      60.469  12.423 -61.208  1.00  0.850          H  
ATOM  39991 2HH1 ARG C 537      61.651  13.178 -62.246  1.00  0.850          H  
ATOM  39992 1HH2 ARG C 537      61.606  10.610 -64.636  1.00  0.850          H  
ATOM  39993 2HH2 ARG C 537      62.299  12.152 -64.190  1.00  0.850          H  
ATOM  39994  N   TRP C 538      54.794   8.264 -58.782  1.00  0.410          N  
ATOM  39995  CA  TRP C 538      54.135   8.156 -57.511  1.00  0.400          C  
ATOM  39996  C   TRP C 538      53.153   7.020 -57.420  1.00  0.380          C  
ATOM  39997  O   TRP C 538      52.952   6.482 -56.329  1.00  0.350          O  
ATOM  39998  CB  TRP C 538      53.499   9.456 -57.228  1.00  0.560          C  
ATOM  39999  CG  TRP C 538      54.512  10.379 -56.857  1.00  0.560          C  
ATOM  40000  CD1 TRP C 538      55.182  11.254 -57.651  1.00  0.560          C  
ATOM  40001  CD2 TRP C 538      55.003  10.564 -55.531  1.00  0.560          C  
ATOM  40002  NE1 TRP C 538      56.084  11.947 -56.908  1.00  0.560          N  
ATOM  40003  CE2 TRP C 538      55.978  11.542 -55.596  1.00  0.560          C  
ATOM  40004  CE3 TRP C 538      54.691   9.976 -54.301  1.00  0.560          C  
ATOM  40005  CZ2 TRP C 538      56.660  11.963 -54.475  1.00  0.560          C  
ATOM  40006  CZ3 TRP C 538      55.366  10.396 -53.177  1.00  0.560          C  
ATOM  40007  CH2 TRP C 538      56.327  11.367 -53.260  1.00  0.560          C  
ATOM  40008  H   TRP C 538      54.460   8.945 -59.456  1.00  0.490          H  
ATOM  40009  HA  TRP C 538      54.902   8.000 -56.757  1.00  0.480          H  
ATOM  40010 1HB  TRP C 538      52.951   9.820 -58.102  1.00  0.680          H  
ATOM  40011 2HB  TRP C 538      52.823   9.320 -56.402  1.00  0.680          H  
ATOM  40012  HD1 TRP C 538      55.032  11.373 -58.730  1.00  0.680          H  
ATOM  40013  HE1 TRP C 538      56.716  12.650 -57.263  1.00  0.680          H  
ATOM  40014  HE3 TRP C 538      53.927   9.201 -54.230  1.00  0.680          H  
ATOM  40015  HZ2 TRP C 538      57.429  12.734 -54.519  1.00  0.680          H  
ATOM  40016  HZ3 TRP C 538      55.117   9.935 -52.222  1.00  0.680          H  
ATOM  40017  HH2 TRP C 538      56.845  11.679 -52.354  1.00  0.680          H  
ATOM  40018  N   MET C 539      52.538   6.645 -58.541  1.00  0.400          N  
ATOM  40019  CA  MET C 539      51.631   5.513 -58.507  1.00  0.380          C  
ATOM  40020  C   MET C 539      52.464   4.251 -58.306  1.00  0.360          C  
ATOM  40021  O   MET C 539      52.008   3.312 -57.649  1.00  0.340          O  
ATOM  40022  CB  MET C 539      50.740   5.451 -59.745  1.00  0.540          C  
ATOM  40023  CG  MET C 539      49.713   6.618 -59.877  1.00  0.540          C  
ATOM  40024  SD  MET C 539      48.534   6.751 -58.482  1.00  0.540          S  
ATOM  40025  CE  MET C 539      49.281   8.069 -57.516  1.00  0.540          C  
ATOM  40026  H   MET C 539      52.683   7.181 -59.401  1.00  0.480          H  
ATOM  40027  HA  MET C 539      50.983   5.608 -57.644  1.00  0.460          H  
ATOM  40028 1HB  MET C 539      51.374   5.473 -60.634  1.00  0.650          H  
ATOM  40029 2HB  MET C 539      50.193   4.511 -59.755  1.00  0.650          H  
ATOM  40030 1HG  MET C 539      50.250   7.554 -59.943  1.00  0.650          H  
ATOM  40031 2HG  MET C 539      49.144   6.496 -60.798  1.00  0.650          H  
ATOM  40032 1HE  MET C 539      48.664   8.292 -56.648  1.00  0.650          H  
ATOM  40033 2HE  MET C 539      50.270   7.782 -57.180  1.00  0.650          H  
ATOM  40034 3HE  MET C 539      49.364   8.944 -58.141  1.00  0.650          H  
ATOM  40035  N   LEU C 540      53.697   4.235 -58.843  1.00  0.370          N  
ATOM  40036  CA  LEU C 540      54.589   3.105 -58.613  1.00  0.370          C  
ATOM  40037  C   LEU C 540      54.945   3.045 -57.122  1.00  0.330          C  
ATOM  40038  O   LEU C 540      54.927   1.962 -56.531  1.00  0.330          O  
ATOM  40039  CB  LEU C 540      55.850   3.229 -59.478  1.00  0.520          C  
ATOM  40040  CG  LEU C 540      55.667   3.046 -61.026  1.00  0.520          C  
ATOM  40041  CD1 LEU C 540      56.961   3.446 -61.731  1.00  0.520          C  
ATOM  40042  CD2 LEU C 540      55.318   1.592 -61.357  1.00  0.520          C  
ATOM  40043  H   LEU C 540      53.986   5.011 -59.447  1.00  0.440          H  
ATOM  40044  HA  LEU C 540      54.063   2.190 -58.864  1.00  0.440          H  
ATOM  40045 1HB  LEU C 540      56.267   4.224 -59.321  1.00  0.620          H  
ATOM  40046 2HB  LEU C 540      56.579   2.498 -59.135  1.00  0.620          H  
ATOM  40047  HG  LEU C 540      54.869   3.693 -61.377  1.00  0.620          H  
ATOM  40048 1HD1 LEU C 540      56.837   3.336 -62.808  1.00  0.620          H  
ATOM  40049 2HD1 LEU C 540      57.188   4.487 -61.499  1.00  0.620          H  
ATOM  40050 3HD1 LEU C 540      57.776   2.812 -61.392  1.00  0.620          H  
ATOM  40051 1HD2 LEU C 540      55.202   1.492 -62.435  1.00  0.620          H  
ATOM  40052 2HD2 LEU C 540      56.120   0.937 -61.016  1.00  0.620          H  
ATOM  40053 3HD2 LEU C 540      54.391   1.303 -60.876  1.00  0.620          H  
ATOM  40054  N   VAL C 541      55.196   4.215 -56.495  1.00  0.320          N  
ATOM  40055  CA  VAL C 541      55.479   4.264 -55.057  1.00  0.300          C  
ATOM  40056  C   VAL C 541      54.289   3.752 -54.277  1.00  0.290          C  
ATOM  40057  O   VAL C 541      54.448   3.007 -53.310  1.00  0.270          O  
ATOM  40058  CB  VAL C 541      55.807   5.697 -54.567  1.00  0.430          C  
ATOM  40059  CG1 VAL C 541      55.865   5.750 -53.024  1.00  0.430          C  
ATOM  40060  CG2 VAL C 541      57.137   6.124 -55.125  1.00  0.430          C  
ATOM  40061  H   VAL C 541      55.253   5.073 -57.053  1.00  0.380          H  
ATOM  40062  HA  VAL C 541      56.333   3.625 -54.852  1.00  0.360          H  
ATOM  40063  HB  VAL C 541      55.031   6.376 -54.899  1.00  0.510          H  
ATOM  40064 1HG1 VAL C 541      56.099   6.767 -52.712  1.00  0.510          H  
ATOM  40065 2HG1 VAL C 541      54.908   5.464 -52.589  1.00  0.510          H  
ATOM  40066 3HG1 VAL C 541      56.640   5.071 -52.665  1.00  0.510          H  
ATOM  40067 1HG2 VAL C 541      57.365   7.137 -54.793  1.00  0.510          H  
ATOM  40068 2HG2 VAL C 541      57.911   5.441 -54.777  1.00  0.510          H  
ATOM  40069 3HG2 VAL C 541      57.105   6.100 -56.197  1.00  0.510          H  
ATOM  40070  N   TYR C 542      53.100   4.197 -54.656  1.00  0.300          N  
ATOM  40071  CA  TYR C 542      51.873   3.769 -54.019  1.00  0.290          C  
ATOM  40072  C   TYR C 542      51.757   2.247 -54.071  1.00  0.290          C  
ATOM  40073  O   TYR C 542      51.428   1.605 -53.068  1.00  0.280          O  
ATOM  40074  CB  TYR C 542      50.690   4.484 -54.650  1.00  0.410          C  
ATOM  40075  CG  TYR C 542      49.394   4.081 -54.128  1.00  0.410          C  
ATOM  40076  CD1 TYR C 542      49.039   4.425 -52.845  1.00  0.410          C  
ATOM  40077  CD2 TYR C 542      48.522   3.401 -54.943  1.00  0.410          C  
ATOM  40078  CE1 TYR C 542      47.810   4.069 -52.370  1.00  0.410          C  
ATOM  40079  CE2 TYR C 542      47.292   3.058 -54.470  1.00  0.410          C  
ATOM  40080  CZ  TYR C 542      46.934   3.394 -53.188  1.00  0.410          C  
ATOM  40081  OH  TYR C 542      45.705   3.056 -52.717  1.00  0.410          O  
ATOM  40082  H   TYR C 542      53.046   4.874 -55.420  1.00  0.360          H  
ATOM  40083  HA  TYR C 542      51.918   4.060 -52.971  1.00  0.350          H  
ATOM  40084 1HB  TYR C 542      50.799   5.557 -54.521  1.00  0.490          H  
ATOM  40085 2HB  TYR C 542      50.690   4.293 -55.710  1.00  0.490          H  
ATOM  40086  HD1 TYR C 542      49.733   4.973 -52.212  1.00  0.490          H  
ATOM  40087  HD2 TYR C 542      48.810   3.141 -55.962  1.00  0.490          H  
ATOM  40088  HE1 TYR C 542      47.518   4.336 -51.355  1.00  0.490          H  
ATOM  40089  HE2 TYR C 542      46.592   2.522 -55.108  1.00  0.490          H  
ATOM  40090  HH  TYR C 542      45.513   3.593 -51.923  1.00  0.490          H  
ATOM  40091  N   ALA C 543      51.994   1.654 -55.243  1.00  0.300          N  
ATOM  40092  CA  ALA C 543      51.946   0.205 -55.345  1.00  0.310          C  
ATOM  40093  C   ALA C 543      52.962  -0.441 -54.386  1.00  0.300          C  
ATOM  40094  O   ALA C 543      52.659  -1.473 -53.771  1.00  0.300          O  
ATOM  40095  CB  ALA C 543      52.224  -0.222 -56.770  1.00  0.430          C  
ATOM  40096  H   ALA C 543      52.188   2.223 -56.073  1.00  0.360          H  
ATOM  40097  HA  ALA C 543      50.948  -0.122 -55.059  1.00  0.370          H  
ATOM  40098 1HB  ALA C 543      52.164  -1.305 -56.847  1.00  0.520          H  
ATOM  40099 2HB  ALA C 543      51.488   0.236 -57.431  1.00  0.520          H  
ATOM  40100 3HB  ALA C 543      53.221   0.110 -57.056  1.00  0.520          H  
ATOM  40101  N   LEU C 544      54.155   0.168 -54.236  1.00  0.310          N  
ATOM  40102  CA  LEU C 544      55.152  -0.351 -53.299  1.00  0.300          C  
ATOM  40103  C   LEU C 544      54.620  -0.260 -51.865  1.00  0.290          C  
ATOM  40104  O   LEU C 544      54.826  -1.195 -51.087  1.00  0.290          O  
ATOM  40105  CB  LEU C 544      56.493   0.405 -53.414  1.00  0.420          C  
ATOM  40106  CG  LEU C 544      57.316   0.212 -54.739  1.00  0.420          C  
ATOM  40107  CD1 LEU C 544      58.496   1.196 -54.742  1.00  0.420          C  
ATOM  40108  CD2 LEU C 544      57.829  -1.227 -54.850  1.00  0.420          C  
ATOM  40109  H   LEU C 544      54.377   0.968 -54.841  1.00  0.370          H  
ATOM  40110  HA  LEU C 544      55.315  -1.399 -53.519  1.00  0.360          H  
ATOM  40111 1HB  LEU C 544      56.304   1.461 -53.304  1.00  0.510          H  
ATOM  40112 2HB  LEU C 544      57.127   0.094 -52.587  1.00  0.510          H  
ATOM  40113  HG  LEU C 544      56.681   0.435 -55.594  1.00  0.510          H  
ATOM  40114 1HD1 LEU C 544      59.063   1.079 -55.666  1.00  0.510          H  
ATOM  40115 2HD1 LEU C 544      58.130   2.213 -54.676  1.00  0.510          H  
ATOM  40116 3HD1 LEU C 544      59.143   0.991 -53.892  1.00  0.510          H  
ATOM  40117 1HD2 LEU C 544      58.398  -1.331 -55.773  1.00  0.510          H  
ATOM  40118 2HD2 LEU C 544      58.472  -1.454 -54.000  1.00  0.510          H  
ATOM  40119 3HD2 LEU C 544      57.001  -1.925 -54.870  1.00  0.510          H  
ATOM  40120  N   VAL C 545      53.895   0.828 -51.532  1.00  0.280          N  
ATOM  40121  CA  VAL C 545      53.294   0.984 -50.202  1.00  0.280          C  
ATOM  40122  C   VAL C 545      52.324  -0.153 -49.948  1.00  0.280          C  
ATOM  40123  O   VAL C 545      52.363  -0.749 -48.875  1.00  0.290          O  
ATOM  40124  CB  VAL C 545      52.537   2.348 -50.046  1.00  0.390          C  
ATOM  40125  CG1 VAL C 545      51.675   2.388 -48.733  1.00  0.390          C  
ATOM  40126  CG2 VAL C 545      53.560   3.496 -50.007  1.00  0.390          C  
ATOM  40127  H   VAL C 545      53.837   1.582 -52.225  1.00  0.340          H  
ATOM  40128  HA  VAL C 545      54.084   0.942 -49.456  1.00  0.340          H  
ATOM  40129  HB  VAL C 545      51.867   2.479 -50.879  1.00  0.470          H  
ATOM  40130 1HG1 VAL C 545      51.169   3.341 -48.665  1.00  0.470          H  
ATOM  40131 2HG1 VAL C 545      50.931   1.596 -48.739  1.00  0.470          H  
ATOM  40132 3HG1 VAL C 545      52.297   2.270 -47.880  1.00  0.470          H  
ATOM  40133 1HG2 VAL C 545      53.040   4.449 -49.915  1.00  0.470          H  
ATOM  40134 2HG2 VAL C 545      54.224   3.361 -49.155  1.00  0.470          H  
ATOM  40135 3HG2 VAL C 545      54.144   3.492 -50.919  1.00  0.470          H  
ATOM  40136  N   ILE C 546      51.480  -0.472 -50.928  1.00  0.290          N  
ATOM  40137  CA  ILE C 546      50.526  -1.564 -50.774  1.00  0.300          C  
ATOM  40138  C   ILE C 546      51.252  -2.879 -50.551  1.00  0.300          C  
ATOM  40139  O   ILE C 546      50.834  -3.677 -49.705  1.00  0.300          O  
ATOM  40140  CB  ILE C 546      49.580  -1.673 -51.977  1.00  0.420          C  
ATOM  40141  CG1 ILE C 546      48.660  -0.439 -51.985  1.00  0.420          C  
ATOM  40142  CG2 ILE C 546      48.758  -2.997 -51.886  1.00  0.420          C  
ATOM  40143  CD1 ILE C 546      47.884  -0.242 -53.251  1.00  0.420          C  
ATOM  40144  H   ILE C 546      51.496   0.101 -51.781  1.00  0.350          H  
ATOM  40145  HA  ILE C 546      49.918  -1.359 -49.896  1.00  0.360          H  
ATOM  40146  HB  ILE C 546      50.159  -1.660 -52.901  1.00  0.500          H  
ATOM  40147 1HG1 ILE C 546      47.955  -0.538 -51.166  1.00  0.500          H  
ATOM  40148 2HG1 ILE C 546      49.262   0.457 -51.816  1.00  0.500          H  
ATOM  40149 1HG2 ILE C 546      48.086  -3.080 -52.730  1.00  0.500          H  
ATOM  40150 2HG2 ILE C 546      49.420  -3.861 -51.893  1.00  0.500          H  
ATOM  40151 3HG2 ILE C 546      48.178  -3.001 -50.960  1.00  0.500          H  
ATOM  40152 1HD1 ILE C 546      47.269   0.631 -53.142  1.00  0.500          H  
ATOM  40153 2HD1 ILE C 546      48.572  -0.105 -54.085  1.00  0.500          H  
ATOM  40154 3HD1 ILE C 546      47.246  -1.092 -53.445  1.00  0.500          H  
ATOM  40155  N   GLY C 547      52.303  -3.126 -51.337  1.00  0.290          N  
ATOM  40156  CA  GLY C 547      53.116  -4.321 -51.200  1.00  0.300          C  
ATOM  40157  C   GLY C 547      53.629  -4.442 -49.767  1.00  0.290          C  
ATOM  40158  O   GLY C 547      53.480  -5.498 -49.139  1.00  0.290          O  
ATOM  40159  H   GLY C 547      52.544  -2.449 -52.068  1.00  0.350          H  
ATOM  40160 1HA  GLY C 547      52.530  -5.199 -51.467  1.00  0.360          H  
ATOM  40161 2HA  GLY C 547      53.958  -4.259 -51.890  1.00  0.360          H  
ATOM  40162  N   VAL C 548      54.219  -3.357 -49.248  1.00  0.290          N  
ATOM  40163  CA  VAL C 548      54.743  -3.331 -47.891  1.00  0.290          C  
ATOM  40164  C   VAL C 548      53.643  -3.568 -46.875  1.00  0.280          C  
ATOM  40165  O   VAL C 548      53.861  -4.310 -45.920  1.00  0.290          O  
ATOM  40166  CB  VAL C 548      55.481  -2.019 -47.581  1.00  0.410          C  
ATOM  40167  CG1 VAL C 548      55.826  -1.943 -46.078  1.00  0.410          C  
ATOM  40168  CG2 VAL C 548      56.754  -1.964 -48.404  1.00  0.410          C  
ATOM  40169  H   VAL C 548      54.316  -2.527 -49.844  1.00  0.350          H  
ATOM  40170  HA  VAL C 548      55.467  -4.139 -47.798  1.00  0.350          H  
ATOM  40171  HB  VAL C 548      54.842  -1.175 -47.838  1.00  0.490          H  
ATOM  40172 1HG1 VAL C 548      56.355  -1.020 -45.870  1.00  0.490          H  
ATOM  40173 2HG1 VAL C 548      54.921  -1.966 -45.489  1.00  0.490          H  
ATOM  40174 3HG1 VAL C 548      56.459  -2.789 -45.804  1.00  0.490          H  
ATOM  40175 1HG2 VAL C 548      57.280  -1.033 -48.198  1.00  0.490          H  
ATOM  40176 2HG2 VAL C 548      57.391  -2.808 -48.143  1.00  0.490          H  
ATOM  40177 3HG2 VAL C 548      56.511  -2.013 -49.459  1.00  0.490          H  
ATOM  40178  N   VAL C 549      52.477  -2.944 -47.054  1.00  0.270          N  
ATOM  40179  CA  VAL C 549      51.386  -3.168 -46.126  1.00  0.250          C  
ATOM  40180  C   VAL C 549      51.007  -4.626 -46.075  1.00  0.270          C  
ATOM  40181  O   VAL C 549      50.837  -5.175 -44.983  1.00  0.300          O  
ATOM  40182  CB  VAL C 549      50.135  -2.358 -46.541  1.00  0.360          C  
ATOM  40183  CG1 VAL C 549      48.926  -2.795 -45.758  1.00  0.360          C  
ATOM  40184  CG2 VAL C 549      50.373  -0.921 -46.239  1.00  0.360          C  
ATOM  40185  H   VAL C 549      52.369  -2.295 -47.838  1.00  0.320          H  
ATOM  40186  HA  VAL C 549      51.705  -2.849 -45.135  1.00  0.300          H  
ATOM  40187  HB  VAL C 549      49.944  -2.496 -47.602  1.00  0.430          H  
ATOM  40188 1HG1 VAL C 549      48.071  -2.189 -46.052  1.00  0.430          H  
ATOM  40189 2HG1 VAL C 549      48.690  -3.842 -45.941  1.00  0.430          H  
ATOM  40190 3HG1 VAL C 549      49.133  -2.661 -44.727  1.00  0.430          H  
ATOM  40191 1HG2 VAL C 549      49.507  -0.326 -46.518  1.00  0.430          H  
ATOM  40192 2HG2 VAL C 549      50.541  -0.837 -45.191  1.00  0.430          H  
ATOM  40193 3HG2 VAL C 549      51.235  -0.567 -46.776  1.00  0.430          H  
ATOM  40194  N   ALA C 550      50.860  -5.260 -47.235  1.00  0.270          N  
ATOM  40195  CA  ALA C 550      50.504  -6.661 -47.244  1.00  0.290          C  
ATOM  40196  C   ALA C 550      51.560  -7.504 -46.537  1.00  0.290          C  
ATOM  40197  O   ALA C 550      51.216  -8.378 -45.734  1.00  0.300          O  
ATOM  40198  CB  ALA C 550      50.332  -7.133 -48.671  1.00  0.400          C  
ATOM  40199  H   ALA C 550      50.976  -4.746 -48.116  1.00  0.320          H  
ATOM  40200  HA  ALA C 550      49.563  -6.775 -46.709  1.00  0.350          H  
ATOM  40201 1HB  ALA C 550      50.041  -8.180 -48.679  1.00  0.480          H  
ATOM  40202 2HB  ALA C 550      49.563  -6.532 -49.158  1.00  0.480          H  
ATOM  40203 3HB  ALA C 550      51.277  -7.010 -49.204  1.00  0.480          H  
ATOM  40204  N   LEU C 551      52.845  -7.212 -46.773  1.00  0.290          N  
ATOM  40205  CA  LEU C 551      53.897  -7.980 -46.128  1.00  0.300          C  
ATOM  40206  C   LEU C 551      53.907  -7.788 -44.626  1.00  0.310          C  
ATOM  40207  O   LEU C 551      54.053  -8.760 -43.877  1.00  0.360          O  
ATOM  40208  CB  LEU C 551      55.268  -7.554 -46.663  1.00  0.420          C  
ATOM  40209  CG  LEU C 551      55.610  -7.917 -48.117  1.00  0.420          C  
ATOM  40210  CD1 LEU C 551      56.887  -7.185 -48.504  1.00  0.420          C  
ATOM  40211  CD2 LEU C 551      55.799  -9.430 -48.255  1.00  0.420          C  
ATOM  40212  H   LEU C 551      53.084  -6.487 -47.459  1.00  0.350          H  
ATOM  40213  HA  LEU C 551      53.721  -9.031 -46.326  1.00  0.360          H  
ATOM  40214 1HB  LEU C 551      55.334  -6.470 -46.577  1.00  0.500          H  
ATOM  40215 2HB  LEU C 551      56.029  -7.987 -46.025  1.00  0.500          H  
ATOM  40216  HG  LEU C 551      54.810  -7.591 -48.776  1.00  0.500          H  
ATOM  40217 1HD1 LEU C 551      57.140  -7.420 -49.537  1.00  0.500          H  
ATOM  40218 2HD1 LEU C 551      56.733  -6.112 -48.408  1.00  0.500          H  
ATOM  40219 3HD1 LEU C 551      57.699  -7.494 -47.852  1.00  0.500          H  
ATOM  40220 1HD2 LEU C 551      56.052  -9.664 -49.289  1.00  0.500          H  
ATOM  40221 2HD2 LEU C 551      56.603  -9.759 -47.603  1.00  0.500          H  
ATOM  40222 3HD2 LEU C 551      54.887  -9.951 -47.990  1.00  0.500          H  
ATOM  40223  N   LEU C 552      53.740  -6.544 -44.165  1.00  0.280          N  
ATOM  40224  CA  LEU C 552      53.755  -6.286 -42.738  1.00  0.280          C  
ATOM  40225  C   LEU C 552      52.578  -6.972 -42.066  1.00  0.270          C  
ATOM  40226  O   LEU C 552      52.729  -7.554 -40.988  1.00  0.280          O  
ATOM  40227  CB  LEU C 552      53.680  -4.776 -42.458  1.00  0.390          C  
ATOM  40228  CG  LEU C 552      54.901  -3.866 -42.793  1.00  0.390          C  
ATOM  40229  CD1 LEU C 552      54.460  -2.384 -42.676  1.00  0.390          C  
ATOM  40230  CD2 LEU C 552      56.039  -4.127 -41.810  1.00  0.390          C  
ATOM  40231  H   LEU C 552      53.639  -5.766 -44.822  1.00  0.340          H  
ATOM  40232  HA  LEU C 552      54.671  -6.695 -42.323  1.00  0.340          H  
ATOM  40233 1HB  LEU C 552      52.841  -4.379 -43.018  1.00  0.470          H  
ATOM  40234 2HB  LEU C 552      53.493  -4.667 -41.413  1.00  0.470          H  
ATOM  40235  HG  LEU C 552      55.236  -4.060 -43.809  1.00  0.470          H  
ATOM  40236 1HD1 LEU C 552      55.300  -1.730 -42.912  1.00  0.470          H  
ATOM  40237 2HD1 LEU C 552      53.643  -2.190 -43.373  1.00  0.470          H  
ATOM  40238 3HD1 LEU C 552      54.128  -2.182 -41.672  1.00  0.470          H  
ATOM  40239 1HD2 LEU C 552      56.877  -3.472 -42.050  1.00  0.470          H  
ATOM  40240 2HD2 LEU C 552      55.697  -3.921 -40.792  1.00  0.470          H  
ATOM  40241 3HD2 LEU C 552      56.361  -5.161 -41.881  1.00  0.470          H  
ATOM  40242  N   PHE C 553      51.406  -6.919 -42.707  1.00  0.270          N  
ATOM  40243  CA  PHE C 553      50.203  -7.520 -42.163  1.00  0.270          C  
ATOM  40244  C   PHE C 553      50.364  -9.009 -41.949  1.00  0.270          C  
ATOM  40245  O   PHE C 553      49.984  -9.540 -40.906  1.00  0.300          O  
ATOM  40246  CB  PHE C 553      48.997  -7.271 -43.054  1.00  0.380          C  
ATOM  40247  CG  PHE C 553      47.792  -7.943 -42.521  1.00  0.380          C  
ATOM  40248  CD1 PHE C 553      47.100  -7.390 -41.454  1.00  0.380          C  
ATOM  40249  CD2 PHE C 553      47.350  -9.144 -43.059  1.00  0.380          C  
ATOM  40250  CE1 PHE C 553      45.996  -8.024 -40.934  1.00  0.380          C  
ATOM  40251  CE2 PHE C 553      46.250  -9.776 -42.543  1.00  0.380          C  
ATOM  40252  CZ  PHE C 553      45.571  -9.217 -41.477  1.00  0.380          C  
ATOM  40253  H   PHE C 553      51.332  -6.406 -43.592  1.00  0.320          H  
ATOM  40254  HA  PHE C 553      50.008  -7.065 -41.195  1.00  0.320          H  
ATOM  40255 1HB  PHE C 553      48.806  -6.206 -43.133  1.00  0.450          H  
ATOM  40256 2HB  PHE C 553      49.197  -7.646 -44.059  1.00  0.450          H  
ATOM  40257  HD1 PHE C 553      47.443  -6.452 -41.026  1.00  0.450          H  
ATOM  40258  HD2 PHE C 553      47.890  -9.588 -43.895  1.00  0.450          H  
ATOM  40259  HE1 PHE C 553      45.457  -7.588 -40.096  1.00  0.450          H  
ATOM  40260  HE2 PHE C 553      45.914 -10.720 -42.970  1.00  0.450          H  
ATOM  40261  HZ  PHE C 553      44.698  -9.721 -41.066  1.00  0.450          H  
ATOM  40262  N   VAL C 554      50.855  -9.703 -42.974  1.00  0.280          N  
ATOM  40263  CA  VAL C 554      51.029 -11.140 -42.892  1.00  0.280          C  
ATOM  40264  C   VAL C 554      52.068 -11.533 -41.842  1.00  0.290          C  
ATOM  40265  O   VAL C 554      51.876 -12.514 -41.121  1.00  0.400          O  
ATOM  40266  CB  VAL C 554      51.390 -11.715 -44.276  1.00  0.390          C  
ATOM  40267  CG1 VAL C 554      51.766 -13.211 -44.169  1.00  0.390          C  
ATOM  40268  CG2 VAL C 554      50.185 -11.532 -45.205  1.00  0.390          C  
ATOM  40269  H   VAL C 554      51.115  -9.208 -43.835  1.00  0.340          H  
ATOM  40270  HA  VAL C 554      50.073 -11.571 -42.595  1.00  0.340          H  
ATOM  40271  HB  VAL C 554      52.252 -11.172 -44.679  1.00  0.470          H  
ATOM  40272 1HG1 VAL C 554      52.012 -13.591 -45.159  1.00  0.470          H  
ATOM  40273 2HG1 VAL C 554      52.629 -13.341 -43.517  1.00  0.470          H  
ATOM  40274 3HG1 VAL C 554      50.922 -13.770 -43.765  1.00  0.470          H  
ATOM  40275 1HG2 VAL C 554      50.425 -11.918 -46.195  1.00  0.470          H  
ATOM  40276 2HG2 VAL C 554      49.330 -12.071 -44.800  1.00  0.470          H  
ATOM  40277 3HG2 VAL C 554      49.938 -10.477 -45.282  1.00  0.470          H  
ATOM  40278  N   ARG C 555      53.195 -10.818 -41.805  1.00  0.280          N  
ATOM  40279  CA  ARG C 555      54.267 -11.086 -40.854  1.00  0.280          C  
ATOM  40280  C   ARG C 555      53.872 -10.859 -39.381  1.00  0.290          C  
ATOM  40281  O   ARG C 555      54.350 -11.569 -38.496  1.00  0.480          O  
ATOM  40282  CB  ARG C 555      55.456 -10.212 -41.208  1.00  0.390          C  
ATOM  40283  CG  ARG C 555      56.165 -10.612 -42.503  1.00  0.390          C  
ATOM  40284  CD  ARG C 555      57.180  -9.612 -42.913  1.00  0.390          C  
ATOM  40285  NE  ARG C 555      57.810  -9.971 -44.183  1.00  0.390          N  
ATOM  40286  CZ  ARG C 555      58.598  -9.156 -44.924  1.00  0.390          C  
ATOM  40287  NH1 ARG C 555      58.857  -7.926 -44.521  1.00  0.390          N  
ATOM  40288  NH2 ARG C 555      59.109  -9.599 -46.061  1.00  0.390          N  
ATOM  40289  H   ARG C 555      53.320 -10.043 -42.463  1.00  0.340          H  
ATOM  40290  HA  ARG C 555      54.560 -12.127 -40.970  1.00  0.340          H  
ATOM  40291 1HB  ARG C 555      55.118  -9.180 -41.321  1.00  0.470          H  
ATOM  40292 2HB  ARG C 555      56.183 -10.235 -40.399  1.00  0.470          H  
ATOM  40293 1HG  ARG C 555      56.674 -11.562 -42.348  1.00  0.470          H  
ATOM  40294 2HG  ARG C 555      55.441 -10.726 -43.306  1.00  0.470          H  
ATOM  40295 1HD  ARG C 555      56.688  -8.645 -43.032  1.00  0.470          H  
ATOM  40296 2HD  ARG C 555      57.954  -9.543 -42.149  1.00  0.470          H  
ATOM  40297  HE  ARG C 555      57.643 -10.906 -44.535  1.00  0.470          H  
ATOM  40298 1HH1 ARG C 555      58.472  -7.584 -43.654  1.00  0.470          H  
ATOM  40299 2HH1 ARG C 555      59.447  -7.325 -45.079  1.00  0.470          H  
ATOM  40300 1HH2 ARG C 555      58.913 -10.541 -46.372  1.00  0.470          H  
ATOM  40301 2HH2 ARG C 555      59.699  -9.000 -46.620  1.00  0.470          H  
ATOM  40302  N   LEU C 556      53.036  -9.855 -39.120  1.00  0.260          N  
ATOM  40303  CA  LEU C 556      52.601  -9.495 -37.774  1.00  0.230          C  
ATOM  40304  C   LEU C 556      51.652 -10.552 -37.118  1.00  0.240          C  
ATOM  40305  O   LEU C 556      50.589 -10.853 -37.675  1.00  0.270          O  
ATOM  40306  CB  LEU C 556      51.892  -8.131 -37.899  1.00  0.330          C  
ATOM  40307  CG  LEU C 556      51.351  -7.434 -36.637  1.00  0.330          C  
ATOM  40308  CD1 LEU C 556      52.469  -7.024 -35.710  1.00  0.330          C  
ATOM  40309  CD2 LEU C 556      50.567  -6.186 -37.078  1.00  0.330          C  
ATOM  40310  H   LEU C 556      52.725  -9.266 -39.899  1.00  0.310          H  
ATOM  40311  HA  LEU C 556      53.492  -9.340 -37.189  1.00  0.280          H  
ATOM  40312 1HB  LEU C 556      52.589  -7.438 -38.374  1.00  0.400          H  
ATOM  40313 2HB  LEU C 556      51.050  -8.263 -38.589  1.00  0.400          H  
ATOM  40314  HG  LEU C 556      50.700  -8.122 -36.097  1.00  0.400          H  
ATOM  40315 1HD1 LEU C 556      52.032  -6.531 -34.848  1.00  0.400          H  
ATOM  40316 2HD1 LEU C 556      53.029  -7.866 -35.380  1.00  0.400          H  
ATOM  40317 3HD1 LEU C 556      53.136  -6.337 -36.225  1.00  0.400          H  
ATOM  40318 1HD2 LEU C 556      50.157  -5.687 -36.200  1.00  0.400          H  
ATOM  40319 2HD2 LEU C 556      51.238  -5.505 -37.607  1.00  0.400          H  
ATOM  40320 3HD2 LEU C 556      49.759  -6.483 -37.738  1.00  0.400          H  
ATOM  40321  N   PRO C 557      52.002 -11.126 -35.932  1.00  0.260          N  
ATOM  40322  CA  PRO C 557      51.211 -12.086 -35.162  1.00  0.290          C  
ATOM  40323  C   PRO C 557      49.881 -11.492 -34.766  1.00  0.240          C  
ATOM  40324  O   PRO C 557      49.818 -10.284 -34.548  1.00  0.200          O  
ATOM  40325  CB  PRO C 557      52.076 -12.350 -33.925  1.00  0.430          C  
ATOM  40326  CG  PRO C 557      53.477 -12.017 -34.353  1.00  0.430          C  
ATOM  40327  CD  PRO C 557      53.337 -10.876 -35.328  1.00  0.430          C  
ATOM  40328  HA  PRO C 557      51.070 -13.002 -35.762  1.00  0.350          H  
ATOM  40329 1HB  PRO C 557      51.724 -11.725 -33.086  1.00  0.520          H  
ATOM  40330 2HB  PRO C 557      51.965 -13.397 -33.606  1.00  0.520          H  
ATOM  40331 1HG  PRO C 557      54.088 -11.750 -33.477  1.00  0.520          H  
ATOM  40332 2HG  PRO C 557      53.952 -12.899 -34.811  1.00  0.520          H  
ATOM  40333 1HD  PRO C 557      53.362  -9.933 -34.790  1.00  0.520          H  
ATOM  40334 2HD  PRO C 557      54.150 -10.989 -36.059  1.00  0.520          H  
ATOM  40335  N   GLN C 558      48.853 -12.325 -34.644  1.00  0.280          N  
ATOM  40336  CA  GLN C 558      47.521 -11.873 -34.241  1.00  0.260          C  
ATOM  40337  C   GLN C 558      47.264 -12.210 -32.768  1.00  0.250          C  
ATOM  40338  O   GLN C 558      47.871 -13.140 -32.231  1.00  0.310          O  
ATOM  40339  CB  GLN C 558      46.475 -12.547 -35.128  1.00  0.370          C  
ATOM  40340  CG  GLN C 558      46.690 -12.327 -36.649  1.00  0.370          C  
ATOM  40341  CD  GLN C 558      46.539 -10.876 -37.142  1.00  0.370          C  
ATOM  40342  OE1 GLN C 558      45.465 -10.235 -36.960  1.00  0.370          O  
ATOM  40343  NE2 GLN C 558      47.608 -10.352 -37.772  1.00  0.370          N  
ATOM  40344  H   GLN C 558      48.996 -13.309 -34.833  1.00  0.340          H  
ATOM  40345  HA  GLN C 558      47.453 -10.792 -34.359  1.00  0.310          H  
ATOM  40346 1HB  GLN C 558      46.477 -13.619 -34.937  1.00  0.450          H  
ATOM  40347 2HB  GLN C 558      45.486 -12.171 -34.867  1.00  0.450          H  
ATOM  40348 1HG  GLN C 558      47.699 -12.650 -36.907  1.00  0.450          H  
ATOM  40349 2HG  GLN C 558      45.966 -12.936 -37.187  1.00  0.450          H  
ATOM  40350 1HE2 GLN C 558      47.577  -9.431 -38.147  1.00  0.450          H  
ATOM  40351 2HE2 GLN C 558      48.500 -10.866 -37.879  1.00  0.450          H  
ATOM  40352  N   ALA C 559      46.341 -11.484 -32.132  1.00  0.210          N  
ATOM  40353  CA  ALA C 559      45.974 -11.722 -30.724  1.00  0.210          C  
ATOM  40354  C   ALA C 559      44.586 -11.168 -30.415  1.00  0.190          C  
ATOM  40355  O   ALA C 559      44.019 -10.457 -31.234  1.00  0.200          O  
ATOM  40356  CB  ALA C 559      46.994 -11.083 -29.799  1.00  0.290          C  
ATOM  40357  H   ALA C 559      45.902 -10.718 -32.650  1.00  0.250          H  
ATOM  40358  HA  ALA C 559      45.954 -12.799 -30.556  1.00  0.250          H  
ATOM  40359 1HB  ALA C 559      46.725 -11.281 -28.763  1.00  0.350          H  
ATOM  40360 2HB  ALA C 559      47.979 -11.502 -30.005  1.00  0.350          H  
ATOM  40361 3HB  ALA C 559      47.008 -10.017 -29.969  1.00  0.350          H  
ATOM  40362  N   PHE C 560      44.001 -11.508 -29.258  1.00  0.230          N  
ATOM  40363  CA  PHE C 560      42.729 -10.867 -28.908  1.00  0.240          C  
ATOM  40364  C   PHE C 560      42.984  -9.611 -28.067  1.00  0.200          C  
ATOM  40365  O   PHE C 560      42.789  -8.486 -28.534  1.00  0.210          O  
ATOM  40366  CB  PHE C 560      41.841 -11.811 -28.083  1.00  0.330          C  
ATOM  40367  CG  PHE C 560      41.314 -13.008 -28.813  1.00  0.330          C  
ATOM  40368  CD1 PHE C 560      41.789 -14.289 -28.511  1.00  0.330          C  
ATOM  40369  CD2 PHE C 560      40.350 -12.879 -29.792  1.00  0.330          C  
ATOM  40370  CE1 PHE C 560      41.296 -15.399 -29.174  1.00  0.330          C  
ATOM  40371  CE2 PHE C 560      39.862 -13.992 -30.455  1.00  0.330          C  
ATOM  40372  CZ  PHE C 560      40.334 -15.246 -30.142  1.00  0.330          C  
ATOM  40373  H   PHE C 560      44.439 -12.156 -28.621  1.00  0.280          H  
ATOM  40374  HA  PHE C 560      42.207 -10.581 -29.821  1.00  0.290          H  
ATOM  40375 1HB  PHE C 560      42.394 -12.171 -27.223  1.00  0.400          H  
ATOM  40376 2HB  PHE C 560      40.987 -11.249 -27.699  1.00  0.400          H  
ATOM  40377  HD1 PHE C 560      42.550 -14.419 -27.738  1.00  0.400          H  
ATOM  40378  HD2 PHE C 560      39.973 -11.886 -30.041  1.00  0.400          H  
ATOM  40379  HE1 PHE C 560      41.668 -16.404 -28.933  1.00  0.400          H  
ATOM  40380  HE2 PHE C 560      39.103 -13.882 -31.227  1.00  0.400          H  
ATOM  40381  HZ  PHE C 560      39.949 -16.123 -30.663  1.00  0.400          H  
ATOM  40382  N   LEU C 561      43.494  -9.792 -26.840  1.00  0.230          N  
ATOM  40383  CA  LEU C 561      43.816  -8.665 -25.961  1.00  0.240          C  
ATOM  40384  C   LEU C 561      45.150  -8.969 -25.245  1.00  0.230          C  
ATOM  40385  O   LEU C 561      45.448 -10.144 -25.016  1.00  0.250          O  
ATOM  40386  CB  LEU C 561      42.678  -8.385 -24.947  1.00  0.330          C  
ATOM  40387  CG  LEU C 561      41.256  -7.969 -25.524  1.00  0.330          C  
ATOM  40388  CD1 LEU C 561      40.316  -7.863 -24.385  1.00  0.330          C  
ATOM  40389  CD2 LEU C 561      41.282  -6.634 -26.254  1.00  0.330          C  
ATOM  40390  H   LEU C 561      43.659 -10.728 -26.502  1.00  0.280          H  
ATOM  40391  HA  LEU C 561      43.943  -7.788 -26.586  1.00  0.290          H  
ATOM  40392 1HB  LEU C 561      42.522  -9.296 -24.372  1.00  0.400          H  
ATOM  40393 2HB  LEU C 561      42.987  -7.616 -24.248  1.00  0.400          H  
ATOM  40394  HG  LEU C 561      40.908  -8.751 -26.197  1.00  0.400          H  
ATOM  40395 1HD1 LEU C 561      39.320  -7.605 -24.735  1.00  0.400          H  
ATOM  40396 2HD1 LEU C 561      40.284  -8.770 -23.841  1.00  0.400          H  
ATOM  40397 3HD1 LEU C 561      40.681  -7.093 -23.748  1.00  0.400          H  
ATOM  40398 1HD2 LEU C 561      40.282  -6.398 -26.614  1.00  0.400          H  
ATOM  40399 2HD2 LEU C 561      41.597  -5.878 -25.572  1.00  0.400          H  
ATOM  40400 3HD2 LEU C 561      41.962  -6.668 -27.090  1.00  0.400          H  
ATOM  40401  N   PRO C 562      45.982  -7.959 -24.916  1.00  0.240          N  
ATOM  40402  CA  PRO C 562      47.248  -8.079 -24.199  1.00  0.250          C  
ATOM  40403  C   PRO C 562      47.106  -8.498 -22.742  1.00  0.230          C  
ATOM  40404  O   PRO C 562      46.118  -8.184 -22.082  1.00  0.250          O  
ATOM  40405  CB  PRO C 562      47.822  -6.655 -24.286  1.00  0.380          C  
ATOM  40406  CG  PRO C 562      46.622  -5.760 -24.464  1.00  0.380          C  
ATOM  40407  CD  PRO C 562      45.647  -6.579 -25.289  1.00  0.380          C  
ATOM  40408  HA  PRO C 562      47.894  -8.787 -24.737  1.00  0.300          H  
ATOM  40409 1HB  PRO C 562      48.384  -6.425 -23.360  1.00  0.450          H  
ATOM  40410 2HB  PRO C 562      48.535  -6.583 -25.121  1.00  0.450          H  
ATOM  40411 1HG  PRO C 562      46.217  -5.467 -23.476  1.00  0.450          H  
ATOM  40412 2HG  PRO C 562      46.925  -4.828 -24.974  1.00  0.450          H  
ATOM  40413 1HD  PRO C 562      44.650  -6.328 -24.989  1.00  0.450          H  
ATOM  40414 2HD  PRO C 562      45.823  -6.409 -26.366  1.00  0.450          H  
ATOM  40415  N   GLU C 563      48.141  -9.156 -22.235  1.00  0.230          N  
ATOM  40416  CA  GLU C 563      48.231  -9.523 -20.830  1.00  0.280          C  
ATOM  40417  C   GLU C 563      48.574  -8.306 -19.985  1.00  0.250          C  
ATOM  40418  O   GLU C 563      49.535  -7.594 -20.283  1.00  0.390          O  
ATOM  40419  CB  GLU C 563      49.295 -10.611 -20.649  1.00  0.370          C  
ATOM  40420  CG  GLU C 563      49.503 -11.106 -19.219  1.00  0.370          C  
ATOM  40421  CD  GLU C 563      50.519 -12.226 -19.143  1.00  0.370          C  
ATOM  40422  OE1 GLU C 563      50.642 -12.946 -20.103  1.00  0.370          O  
ATOM  40423  OE2 GLU C 563      51.212 -12.321 -18.149  1.00  0.370          O  
ATOM  40424  H   GLU C 563      48.909  -9.401 -22.846  1.00  0.280          H  
ATOM  40425  HA  GLU C 563      47.265  -9.904 -20.503  1.00  0.340          H  
ATOM  40426 1HB  GLU C 563      49.032 -11.472 -21.263  1.00  0.450          H  
ATOM  40427 2HB  GLU C 563      50.254 -10.238 -21.008  1.00  0.450          H  
ATOM  40428 1HG  GLU C 563      49.847 -10.279 -18.594  1.00  0.450          H  
ATOM  40429 2HG  GLU C 563      48.550 -11.455 -18.818  1.00  0.450          H  
ATOM  40430  N   GLU C 564      47.800  -8.077 -18.929  1.00  0.240          N  
ATOM  40431  CA  GLU C 564      48.034  -6.948 -18.036  1.00  0.230          C  
ATOM  40432  C   GLU C 564      48.587  -7.415 -16.708  1.00  0.180          C  
ATOM  40433  O   GLU C 564      48.319  -8.537 -16.279  1.00  0.200          O  
ATOM  40434  CB  GLU C 564      46.740  -6.178 -17.742  1.00  0.330          C  
ATOM  40435  CG  GLU C 564      46.022  -5.544 -18.933  1.00  0.330          C  
ATOM  40436  CD  GLU C 564      46.714  -4.343 -19.549  1.00  0.330          C  
ATOM  40437  OE1 GLU C 564      47.697  -3.846 -19.008  1.00  0.330          O  
ATOM  40438  OE2 GLU C 564      46.210  -3.900 -20.561  1.00  0.330          O  
ATOM  40439  H   GLU C 564      47.029  -8.700 -18.744  1.00  0.290          H  
ATOM  40440  HA  GLU C 564      48.757  -6.274 -18.497  1.00  0.280          H  
ATOM  40441 1HB  GLU C 564      46.030  -6.848 -17.254  1.00  0.390          H  
ATOM  40442 2HB  GLU C 564      46.962  -5.384 -17.031  1.00  0.390          H  
ATOM  40443 1HG  GLU C 564      45.918  -6.307 -19.711  1.00  0.390          H  
ATOM  40444 2HG  GLU C 564      45.019  -5.257 -18.623  1.00  0.390          H  
ATOM  40445  N   ASP C 565      49.304  -6.529 -16.037  1.00  0.180          N  
ATOM  40446  CA  ASP C 565      49.761  -6.785 -14.688  1.00  0.170          C  
ATOM  40447  C   ASP C 565      48.669  -6.340 -13.753  1.00  0.170          C  
ATOM  40448  O   ASP C 565      48.492  -5.145 -13.517  1.00  0.180          O  
ATOM  40449  CB  ASP C 565      51.063  -6.053 -14.407  1.00  0.240          C  
ATOM  40450  CG  ASP C 565      51.646  -6.295 -13.029  1.00  0.240          C  
ATOM  40451  OD1 ASP C 565      50.935  -6.632 -12.080  1.00  0.240          O  
ATOM  40452  OD2 ASP C 565      52.863  -6.169 -12.928  1.00  0.240          O  
ATOM  40453  H   ASP C 565      49.506  -5.637 -16.464  1.00  0.220          H  
ATOM  40454  HA  ASP C 565      49.910  -7.851 -14.562  1.00  0.200          H  
ATOM  40455 1HB  ASP C 565      51.792  -6.353 -15.129  1.00  0.290          H  
ATOM  40456 2HB  ASP C 565      50.911  -4.982 -14.532  1.00  0.290          H  
ATOM  40457  N   GLN C 566      47.900  -7.296 -13.257  1.00  0.170          N  
ATOM  40458  CA  GLN C 566      46.727  -6.993 -12.462  1.00  0.160          C  
ATOM  40459  C   GLN C 566      47.045  -6.882 -10.970  1.00  0.160          C  
ATOM  40460  O   GLN C 566      46.144  -6.711 -10.152  1.00  0.160          O  
ATOM  40461  CB  GLN C 566      45.658  -8.067 -12.706  1.00  0.230          C  
ATOM  40462  CG  GLN C 566      45.158  -8.123 -14.166  1.00  0.230          C  
ATOM  40463  CD  GLN C 566      44.084  -9.195 -14.403  1.00  0.230          C  
ATOM  40464  OE1 GLN C 566      43.089  -9.235 -13.673  1.00  0.230          O  
ATOM  40465  NE2 GLN C 566      44.270 -10.056 -15.407  1.00  0.230          N  
ATOM  40466  H   GLN C 566      48.124  -8.264 -13.468  1.00  0.200          H  
ATOM  40467  HA  GLN C 566      46.338  -6.044 -12.793  1.00  0.190          H  
ATOM  40468 1HB  GLN C 566      46.054  -9.048 -12.442  1.00  0.270          H  
ATOM  40469 2HB  GLN C 566      44.797  -7.874 -12.064  1.00  0.270          H  
ATOM  40470 1HG  GLN C 566      44.741  -7.159 -14.423  1.00  0.270          H  
ATOM  40471 2HG  GLN C 566      46.003  -8.340 -14.821  1.00  0.270          H  
ATOM  40472 1HE2 GLN C 566      43.578 -10.766 -15.599  1.00  0.270          H  
ATOM  40473 2HE2 GLN C 566      45.095 -10.012 -15.977  1.00  0.270          H  
ATOM  40474  N   GLY C 567      48.314  -7.097 -10.606  1.00  0.160          N  
ATOM  40475  CA  GLY C 567      48.786  -7.076  -9.219  1.00  0.170          C  
ATOM  40476  C   GLY C 567      48.708  -8.452  -8.534  1.00  0.170          C  
ATOM  40477  O   GLY C 567      49.451  -8.732  -7.594  1.00  0.180          O  
ATOM  40478  H   GLY C 567      49.045  -7.161 -11.334  1.00  0.190          H  
ATOM  40479 1HA  GLY C 567      49.817  -6.725  -9.209  1.00  0.200          H  
ATOM  40480 2HA  GLY C 567      48.204  -6.351  -8.651  1.00  0.200          H  
ATOM  40481  N   ASP C 568      47.839  -9.329  -9.028  1.00  0.160          N  
ATOM  40482  CA  ASP C 568      47.668 -10.661  -8.451  1.00  0.170          C  
ATOM  40483  C   ASP C 568      48.208 -11.757  -9.362  1.00  0.170          C  
ATOM  40484  O   ASP C 568      48.193 -11.625 -10.588  1.00  0.170          O  
ATOM  40485  CB  ASP C 568      46.185 -10.966  -8.161  1.00  0.230          C  
ATOM  40486  CG  ASP C 568      45.514 -10.081  -7.067  1.00  0.230          C  
ATOM  40487  OD1 ASP C 568      46.182  -9.359  -6.400  1.00  0.230          O  
ATOM  40488  OD2 ASP C 568      44.317 -10.163  -6.923  1.00  0.230          O  
ATOM  40489  H   ASP C 568      47.249  -9.035  -9.793  1.00  0.190          H  
ATOM  40490  HA  ASP C 568      48.216 -10.708  -7.511  1.00  0.200          H  
ATOM  40491 1HB  ASP C 568      45.616 -10.858  -9.083  1.00  0.280          H  
ATOM  40492 2HB  ASP C 568      46.100 -12.007  -7.853  1.00  0.280          H  
ATOM  40493  N   PHE C 569      48.621 -12.877  -8.775  1.00  0.170          N  
ATOM  40494  CA  PHE C 569      49.001 -14.052  -9.567  1.00  0.170          C  
ATOM  40495  C   PHE C 569      48.782 -15.332  -8.757  1.00  0.170          C  
ATOM  40496  O   PHE C 569      48.541 -15.285  -7.547  1.00  0.180          O  
ATOM  40497  CB  PHE C 569      50.427 -13.931 -10.111  1.00  0.240          C  
ATOM  40498  CG  PHE C 569      51.533 -13.954  -9.136  1.00  0.240          C  
ATOM  40499  CD1 PHE C 569      52.235 -15.126  -8.926  1.00  0.240          C  
ATOM  40500  CD2 PHE C 569      51.882 -12.824  -8.420  1.00  0.240          C  
ATOM  40501  CE1 PHE C 569      53.268 -15.161  -8.046  1.00  0.240          C  
ATOM  40502  CE2 PHE C 569      52.911 -12.870  -7.527  1.00  0.240          C  
ATOM  40503  CZ  PHE C 569      53.612 -14.031  -7.344  1.00  0.240          C  
ATOM  40504  H   PHE C 569      48.661 -12.904  -7.750  1.00  0.200          H  
ATOM  40505  HA  PHE C 569      48.345 -14.106 -10.437  1.00  0.200          H  
ATOM  40506 1HB  PHE C 569      50.601 -14.734 -10.827  1.00  0.290          H  
ATOM  40507 2HB  PHE C 569      50.497 -13.018 -10.671  1.00  0.290          H  
ATOM  40508  HD1 PHE C 569      51.959 -16.025  -9.484  1.00  0.290          H  
ATOM  40509  HD2 PHE C 569      51.322 -11.896  -8.571  1.00  0.290          H  
ATOM  40510  HE1 PHE C 569      53.813 -16.086  -7.902  1.00  0.290          H  
ATOM  40511  HE2 PHE C 569      53.170 -11.997  -6.963  1.00  0.290          H  
ATOM  40512  HZ  PHE C 569      54.432 -14.056  -6.639  1.00  0.290          H  
ATOM  40513  N   MET C 570      48.815 -16.478  -9.430  1.00  0.170          N  
ATOM  40514  CA  MET C 570      48.585 -17.756  -8.754  1.00  0.170          C  
ATOM  40515  C   MET C 570      49.700 -18.768  -8.922  1.00  0.170          C  
ATOM  40516  O   MET C 570      50.447 -18.720  -9.898  1.00  0.200          O  
ATOM  40517  CB  MET C 570      47.280 -18.353  -9.263  1.00  0.240          C  
ATOM  40518  CG  MET C 570      46.029 -17.595  -8.868  1.00  0.240          C  
ATOM  40519  SD  MET C 570      44.495 -18.254  -9.620  1.00  0.240          S  
ATOM  40520  CE  MET C 570      44.334 -19.922  -9.005  1.00  0.240          C  
ATOM  40521  H   MET C 570      49.012 -16.463 -10.439  1.00  0.200          H  
ATOM  40522  HA  MET C 570      48.489 -17.565  -7.686  1.00  0.200          H  
ATOM  40523 1HB  MET C 570      47.313 -18.387 -10.345  1.00  0.290          H  
ATOM  40524 2HB  MET C 570      47.197 -19.371  -8.894  1.00  0.290          H  
ATOM  40525 1HG  MET C 570      45.932 -17.635  -7.786  1.00  0.290          H  
ATOM  40526 2HG  MET C 570      46.129 -16.553  -9.158  1.00  0.290          H  
ATOM  40527 1HE  MET C 570      43.421 -20.359  -9.385  1.00  0.290          H  
ATOM  40528 2HE  MET C 570      45.165 -20.508  -9.345  1.00  0.290          H  
ATOM  40529 3HE  MET C 570      44.314 -19.925  -7.935  1.00  0.290          H  
ATOM  40530  N   ILE C 571      49.850 -19.650  -7.928  1.00  0.170          N  
ATOM  40531  CA  ILE C 571      50.782 -20.767  -8.007  1.00  0.180          C  
ATOM  40532  C   ILE C 571      50.092 -22.108  -7.778  1.00  0.210          C  
ATOM  40533  O   ILE C 571      49.529 -22.359  -6.708  1.00  0.230          O  
ATOM  40534  CB  ILE C 571      51.922 -20.655  -6.989  1.00  0.250          C  
ATOM  40535  CG1 ILE C 571      52.677 -19.311  -7.143  1.00  0.250          C  
ATOM  40536  CG2 ILE C 571      52.851 -21.855  -7.155  1.00  0.250          C  
ATOM  40537  CD1 ILE C 571      52.185 -18.247  -6.177  1.00  0.250          C  
ATOM  40538  H   ILE C 571      49.267 -19.545  -7.096  1.00  0.200          H  
ATOM  40539  HA  ILE C 571      51.204 -20.784  -8.997  1.00  0.220          H  
ATOM  40540  HB  ILE C 571      51.523 -20.677  -6.016  1.00  0.300          H  
ATOM  40541 1HG1 ILE C 571      53.724 -19.469  -6.960  1.00  0.300          H  
ATOM  40542 2HG1 ILE C 571      52.554 -18.939  -8.154  1.00  0.300          H  
ATOM  40543 1HG2 ILE C 571      53.644 -21.808  -6.442  1.00  0.300          H  
ATOM  40544 2HG2 ILE C 571      52.314 -22.782  -6.999  1.00  0.300          H  
ATOM  40545 3HG2 ILE C 571      53.254 -21.850  -8.153  1.00  0.300          H  
ATOM  40546 1HD1 ILE C 571      52.743 -17.341  -6.306  1.00  0.300          H  
ATOM  40547 2HD1 ILE C 571      51.134 -18.027  -6.327  1.00  0.300          H  
ATOM  40548 3HD1 ILE C 571      52.320 -18.613  -5.177  1.00  0.300          H  
ATOM  40549  N   MET C 572      50.181 -22.981  -8.769  1.00  0.220          N  
ATOM  40550  CA  MET C 572      49.598 -24.313  -8.738  1.00  0.250          C  
ATOM  40551  C   MET C 572      50.589 -25.277  -8.117  1.00  0.180          C  
ATOM  40552  O   MET C 572      51.742 -25.322  -8.548  1.00  0.190          O  
ATOM  40553  CB  MET C 572      49.294 -24.739 -10.177  1.00  0.340          C  
ATOM  40554  CG  MET C 572      48.467 -26.017 -10.379  1.00  0.340          C  
ATOM  40555  SD  MET C 572      49.366 -27.567 -10.062  1.00  0.340          S  
ATOM  40556  CE  MET C 572      50.698 -27.662 -11.252  1.00  0.340          C  
ATOM  40557  H   MET C 572      50.700 -22.694  -9.597  1.00  0.260          H  
ATOM  40558  HA  MET C 572      48.700 -24.310  -8.126  1.00  0.300          H  
ATOM  40559 1HB  MET C 572      48.742 -23.938 -10.659  1.00  0.410          H  
ATOM  40560 2HB  MET C 572      50.226 -24.836 -10.724  1.00  0.410          H  
ATOM  40561 1HG  MET C 572      47.599 -25.988  -9.719  1.00  0.410          H  
ATOM  40562 2HG  MET C 572      48.113 -26.034 -11.398  1.00  0.410          H  
ATOM  40563 1HE  MET C 572      51.255 -28.588 -11.091  1.00  0.410          H  
ATOM  40564 2HE  MET C 572      50.292 -27.651 -12.262  1.00  0.410          H  
ATOM  40565 3HE  MET C 572      51.375 -26.818 -11.116  1.00  0.410          H  
ATOM  40566  N   VAL C 573      50.152 -26.075  -7.144  1.00  0.230          N  
ATOM  40567  CA  VAL C 573      51.023 -27.051  -6.511  1.00  0.240          C  
ATOM  40568  C   VAL C 573      50.470 -28.483  -6.670  1.00  0.250          C  
ATOM  40569  O   VAL C 573      49.354 -28.785  -6.230  1.00  0.260          O  
ATOM  40570  CB  VAL C 573      51.124 -26.691  -5.011  1.00  0.330          C  
ATOM  40571  CG1 VAL C 573      51.962 -27.655  -4.308  1.00  0.330          C  
ATOM  40572  CG2 VAL C 573      51.679 -25.253  -4.824  1.00  0.330          C  
ATOM  40573  H   VAL C 573      49.190 -26.002  -6.797  1.00  0.280          H  
ATOM  40574  HA  VAL C 573      52.007 -27.003  -6.976  1.00  0.290          H  
ATOM  40575  HB  VAL C 573      50.164 -26.743  -4.601  1.00  0.400          H  
ATOM  40576 1HG1 VAL C 573      52.020 -27.401  -3.249  1.00  0.400          H  
ATOM  40577 2HG1 VAL C 573      51.574 -28.671  -4.408  1.00  0.400          H  
ATOM  40578 3HG1 VAL C 573      52.914 -27.588  -4.758  1.00  0.400          H  
ATOM  40579 1HG2 VAL C 573      51.720 -25.012  -3.762  1.00  0.400          H  
ATOM  40580 2HG2 VAL C 573      52.671 -25.193  -5.240  1.00  0.400          H  
ATOM  40581 3HG2 VAL C 573      51.028 -24.534  -5.326  1.00  0.400          H  
ATOM  40582  N   MET C 574      51.256 -29.391  -7.261  1.00  0.260          N  
ATOM  40583  CA  MET C 574      50.789 -30.768  -7.409  1.00  0.280          C  
ATOM  40584  C   MET C 574      51.864 -31.783  -7.005  1.00  0.280          C  
ATOM  40585  O   MET C 574      53.000 -31.759  -7.496  1.00  0.280          O  
ATOM  40586  CB  MET C 574      50.323 -30.968  -8.853  1.00  0.380          C  
ATOM  40587  CG  MET C 574      49.732 -32.323  -9.207  1.00  0.380          C  
ATOM  40588  SD  MET C 574      49.187 -32.402 -10.963  1.00  0.380          S  
ATOM  40589  CE  MET C 574      47.710 -31.335 -11.043  1.00  0.380          C  
ATOM  40590  H   MET C 574      52.156 -29.112  -7.660  1.00  0.310          H  
ATOM  40591  HA  MET C 574      49.940 -30.925  -6.743  1.00  0.340          H  
ATOM  40592 1HB  MET C 574      49.559 -30.247  -9.050  1.00  0.460          H  
ATOM  40593 2HB  MET C 574      51.152 -30.763  -9.531  1.00  0.460          H  
ATOM  40594 1HG  MET C 574      50.470 -33.112  -9.033  1.00  0.460          H  
ATOM  40595 2HG  MET C 574      48.870 -32.522  -8.565  1.00  0.460          H  
ATOM  40596 1HE  MET C 574      47.316 -31.334 -12.066  1.00  0.460          H  
ATOM  40597 2HE  MET C 574      46.943 -31.716 -10.366  1.00  0.460          H  
ATOM  40598 3HE  MET C 574      47.966 -30.317 -10.763  1.00  0.460          H  
ATOM  40599  N   GLN C 575      51.480 -32.712  -6.139  1.00  0.300          N  
ATOM  40600  CA  GLN C 575      52.366 -33.746  -5.654  1.00  0.330          C  
ATOM  40601  C   GLN C 575      51.984 -35.048  -6.360  1.00  0.320          C  
ATOM  40602  O   GLN C 575      50.878 -35.132  -6.892  1.00  0.310          O  
ATOM  40603  CB  GLN C 575      52.184 -33.922  -4.158  1.00  0.450          C  
ATOM  40604  CG  GLN C 575      52.286 -32.671  -3.321  1.00  0.450          C  
ATOM  40605  CD  GLN C 575      53.571 -31.961  -3.336  1.00  0.450          C  
ATOM  40606  OE1 GLN C 575      53.560 -30.759  -3.616  1.00  0.450          O  
ATOM  40607  NE2 GLN C 575      54.659 -32.658  -3.026  1.00  0.450          N  
ATOM  40608  H   GLN C 575      50.533 -32.672  -5.748  1.00  0.360          H  
ATOM  40609  HA  GLN C 575      53.385 -33.459  -5.881  1.00  0.400          H  
ATOM  40610 1HB  GLN C 575      51.216 -34.359  -3.970  1.00  0.540          H  
ATOM  40611 2HB  GLN C 575      52.916 -34.607  -3.793  1.00  0.540          H  
ATOM  40612 1HG  GLN C 575      51.506 -31.975  -3.620  1.00  0.540          H  
ATOM  40613 2HG  GLN C 575      52.128 -32.975  -2.308  1.00  0.540          H  
ATOM  40614 1HE2 GLN C 575      55.569 -32.236  -2.976  1.00  0.540          H  
ATOM  40615 2HE2 GLN C 575      54.581 -33.630  -2.817  1.00  0.540          H  
ATOM  40616  N   PRO C 576      52.854 -36.072  -6.407  1.00  0.330          N  
ATOM  40617  CA  PRO C 576      52.557 -37.383  -6.958  1.00  0.330          C  
ATOM  40618  C   PRO C 576      51.355 -37.985  -6.251  1.00  0.310          C  
ATOM  40619  O   PRO C 576      51.155 -37.762  -5.045  1.00  0.310          O  
ATOM  40620  CB  PRO C 576      53.836 -38.175  -6.657  1.00  0.490          C  
ATOM  40621  CG  PRO C 576      54.927 -37.121  -6.569  1.00  0.490          C  
ATOM  40622  CD  PRO C 576      54.257 -35.923  -5.938  1.00  0.490          C  
ATOM  40623  HA  PRO C 576      52.371 -37.302  -8.039  1.00  0.400          H  
ATOM  40624 1HB  PRO C 576      53.708 -38.747  -5.722  1.00  0.590          H  
ATOM  40625 2HB  PRO C 576      54.013 -38.911  -7.455  1.00  0.590          H  
ATOM  40626 1HG  PRO C 576      55.772 -37.489  -5.964  1.00  0.590          H  
ATOM  40627 2HG  PRO C 576      55.332 -36.898  -7.567  1.00  0.590          H  
ATOM  40628 1HD  PRO C 576      54.330 -35.992  -4.847  1.00  0.590          H  
ATOM  40629 2HD  PRO C 576      54.740 -35.030  -6.334  1.00  0.590          H  
ATOM  40630  N   GLU C 577      50.570 -38.744  -6.993  1.00  0.320          N  
ATOM  40631  CA  GLU C 577      49.379 -39.354  -6.449  1.00  0.320          C  
ATOM  40632  C   GLU C 577      49.742 -40.234  -5.259  1.00  0.330          C  
ATOM  40633  O   GLU C 577      50.734 -40.963  -5.286  1.00  0.360          O  
ATOM  40634  CB  GLU C 577      48.686 -40.148  -7.557  1.00  0.450          C  
ATOM  40635  CG  GLU C 577      48.190 -39.271  -8.731  1.00  0.450          C  
ATOM  40636  CD  GLU C 577      49.273 -38.978  -9.783  1.00  0.450          C  
ATOM  40637  OE1 GLU C 577      50.407 -39.371  -9.575  1.00  0.450          O  
ATOM  40638  OE2 GLU C 577      48.963 -38.366 -10.790  1.00  0.450          O  
ATOM  40639  H   GLU C 577      50.795 -38.901  -7.981  1.00  0.380          H  
ATOM  40640  HA  GLU C 577      48.708 -38.565  -6.108  1.00  0.380          H  
ATOM  40641 1HB  GLU C 577      49.360 -40.911  -7.952  1.00  0.540          H  
ATOM  40642 2HB  GLU C 577      47.830 -40.656  -7.147  1.00  0.540          H  
ATOM  40643 1HG  GLU C 577      47.357 -39.779  -9.212  1.00  0.540          H  
ATOM  40644 2HG  GLU C 577      47.817 -38.329  -8.329  1.00  0.540          H  
ATOM  40645  N   GLY C 578      48.920 -40.165  -4.213  1.00  0.330          N  
ATOM  40646  CA  GLY C 578      49.127 -40.922  -2.979  1.00  0.360          C  
ATOM  40647  C   GLY C 578      49.842 -40.108  -1.881  1.00  0.360          C  
ATOM  40648  O   GLY C 578      49.897 -40.544  -0.721  1.00  0.390          O  
ATOM  40649  H   GLY C 578      48.117 -39.556  -4.268  1.00  0.400          H  
ATOM  40650 1HA  GLY C 578      48.160 -41.259  -2.605  1.00  0.430          H  
ATOM  40651 2HA  GLY C 578      49.705 -41.818  -3.201  1.00  0.430          H  
ATOM  40652  N   THR C 579      50.389 -38.932  -2.241  1.00  0.350          N  
ATOM  40653  CA  THR C 579      51.077 -38.056  -1.288  1.00  0.350          C  
ATOM  40654  C   THR C 579      50.133 -37.531  -0.176  1.00  0.340          C  
ATOM  40655  O   THR C 579      49.010 -37.112  -0.489  1.00  0.330          O  
ATOM  40656  CB  THR C 579      51.727 -36.858  -2.032  1.00  0.490          C  
ATOM  40657  OG1 THR C 579      52.693 -37.346  -2.961  1.00  0.490          O  
ATOM  40658  CG2 THR C 579      52.406 -35.912  -1.079  1.00  0.490          C  
ATOM  40659  H   THR C 579      50.360 -38.640  -3.222  1.00  0.420          H  
ATOM  40660  HA  THR C 579      51.880 -38.646  -0.870  1.00  0.420          H  
ATOM  40661  HB  THR C 579      50.955 -36.322  -2.579  1.00  0.590          H  
ATOM  40662  HG1 THR C 579      52.225 -37.687  -3.749  1.00  0.590          H  
ATOM  40663 1HG2 THR C 579      52.852 -35.100  -1.610  1.00  0.590          H  
ATOM  40664 2HG2 THR C 579      51.691 -35.506  -0.372  1.00  0.590          H  
ATOM  40665 3HG2 THR C 579      53.181 -36.441  -0.558  1.00  0.590          H  
ATOM  40666  N   PRO C 580      50.536 -37.599   1.125  1.00  0.370          N  
ATOM  40667  CA  PRO C 580      49.827 -37.089   2.295  1.00  0.370          C  
ATOM  40668  C   PRO C 580      49.893 -35.565   2.389  1.00  0.330          C  
ATOM  40669  O   PRO C 580      50.882 -34.953   1.961  1.00  0.330          O  
ATOM  40670  CB  PRO C 580      50.573 -37.754   3.460  1.00  0.550          C  
ATOM  40671  CG  PRO C 580      51.971 -37.967   2.938  1.00  0.550          C  
ATOM  40672  CD  PRO C 580      51.799 -38.311   1.485  1.00  0.550          C  
ATOM  40673  HA  PRO C 580      48.781 -37.429   2.255  1.00  0.440          H  
ATOM  40674 1HB  PRO C 580      50.539 -37.118   4.354  1.00  0.670          H  
ATOM  40675 2HB  PRO C 580      50.086 -38.710   3.733  1.00  0.670          H  
ATOM  40676 1HG  PRO C 580      52.576 -37.060   3.083  1.00  0.670          H  
ATOM  40677 2HG  PRO C 580      52.473 -38.767   3.493  1.00  0.670          H  
ATOM  40678 1HD  PRO C 580      52.672 -37.919   0.981  1.00  0.670          H  
ATOM  40679 2HD  PRO C 580      51.683 -39.406   1.354  1.00  0.670          H  
ATOM  40680  N   MET C 581      48.914 -34.981   3.079  1.00  0.320          N  
ATOM  40681  CA  MET C 581      48.850 -33.535   3.299  1.00  0.310          C  
ATOM  40682  C   MET C 581      50.117 -32.950   3.913  1.00  0.340          C  
ATOM  40683  O   MET C 581      50.481 -31.816   3.609  1.00  0.340          O  
ATOM  40684  CB  MET C 581      47.636 -33.190   4.162  1.00  0.440          C  
ATOM  40685  CG  MET C 581      47.374 -31.681   4.392  1.00  0.440          C  
ATOM  40686  SD  MET C 581      46.978 -30.732   2.878  1.00  0.440          S  
ATOM  40687  CE  MET C 581      45.272 -31.151   2.591  1.00  0.440          C  
ATOM  40688  H   MET C 581      48.160 -35.560   3.426  1.00  0.380          H  
ATOM  40689  HA  MET C 581      48.713 -33.063   2.323  1.00  0.370          H  
ATOM  40690 1HB  MET C 581      46.752 -33.597   3.694  1.00  0.530          H  
ATOM  40691 2HB  MET C 581      47.739 -33.661   5.140  1.00  0.530          H  
ATOM  40692 1HG  MET C 581      46.533 -31.582   5.078  1.00  0.530          H  
ATOM  40693 2HG  MET C 581      48.241 -31.222   4.866  1.00  0.530          H  
ATOM  40694 1HE  MET C 581      44.912 -30.633   1.718  1.00  0.530          H  
ATOM  40695 2HE  MET C 581      45.186 -32.206   2.424  1.00  0.530          H  
ATOM  40696 3HE  MET C 581      44.661 -30.863   3.451  1.00  0.530          H  
ATOM  40697  N   ALA C 582      50.778 -33.688   4.804  1.00  0.380          N  
ATOM  40698  CA  ALA C 582      51.977 -33.170   5.452  1.00  0.430          C  
ATOM  40699  C   ALA C 582      53.082 -32.814   4.449  1.00  0.420          C  
ATOM  40700  O   ALA C 582      53.803 -31.828   4.645  1.00  0.490          O  
ATOM  40701  CB  ALA C 582      52.500 -34.193   6.444  1.00  0.580          C  
ATOM  40702  H   ALA C 582      50.438 -34.606   5.051  1.00  0.460          H  
ATOM  40703  HA  ALA C 582      51.701 -32.259   5.986  1.00  0.520          H  
ATOM  40704 1HB  ALA C 582      53.374 -33.789   6.960  1.00  0.700          H  
ATOM  40705 2HB  ALA C 582      51.716 -34.408   7.172  1.00  0.700          H  
ATOM  40706 3HB  ALA C 582      52.774 -35.103   5.916  1.00  0.700          H  
ATOM  40707  N   GLU C 583      53.224 -33.615   3.387  1.00  0.370          N  
ATOM  40708  CA  GLU C 583      54.259 -33.377   2.394  1.00  0.370          C  
ATOM  40709  C   GLU C 583      53.840 -32.229   1.506  1.00  0.340          C  
ATOM  40710  O   GLU C 583      54.661 -31.389   1.112  1.00  0.350          O  
ATOM  40711  CB  GLU C 583      54.524 -34.626   1.572  1.00  0.520          C  
ATOM  40712  CG  GLU C 583      55.613 -34.469   0.494  1.00  0.520          C  
ATOM  40713  CD  GLU C 583      56.989 -34.227   1.052  1.00  0.520          C  
ATOM  40714  OE1 GLU C 583      57.246 -34.650   2.155  1.00  0.520          O  
ATOM  40715  OE2 GLU C 583      57.776 -33.595   0.382  1.00  0.520          O  
ATOM  40716  H   GLU C 583      52.567 -34.378   3.225  1.00  0.440          H  
ATOM  40717  HA  GLU C 583      55.181 -33.100   2.906  1.00  0.440          H  
ATOM  40718 1HB  GLU C 583      54.819 -35.439   2.233  1.00  0.620          H  
ATOM  40719 2HB  GLU C 583      53.607 -34.916   1.110  1.00  0.620          H  
ATOM  40720 1HG  GLU C 583      55.637 -35.381  -0.101  1.00  0.620          H  
ATOM  40721 2HG  GLU C 583      55.344 -33.651  -0.172  1.00  0.620          H  
ATOM  40722  N   THR C 584      52.552 -32.199   1.173  1.00  0.320          N  
ATOM  40723  CA  THR C 584      52.056 -31.147   0.316  1.00  0.310          C  
ATOM  40724  C   THR C 584      52.267 -29.816   1.011  1.00  0.300          C  
ATOM  40725  O   THR C 584      52.753 -28.873   0.386  1.00  0.320          O  
ATOM  40726  CB  THR C 584      50.571 -31.345  -0.030  1.00  0.440          C  
ATOM  40727  OG1 THR C 584      50.416 -32.584  -0.713  1.00  0.440          O  
ATOM  40728  CG2 THR C 584      50.088 -30.219  -0.955  1.00  0.440          C  
ATOM  40729  H   THR C 584      51.918 -32.942   1.491  1.00  0.380          H  
ATOM  40730  HA  THR C 584      52.631 -31.144  -0.608  1.00  0.370          H  
ATOM  40731  HB  THR C 584      49.976 -31.360   0.885  1.00  0.530          H  
ATOM  40732  HG1 THR C 584      49.481 -32.820  -0.718  1.00  0.530          H  
ATOM  40733 1HG2 THR C 584      49.039 -30.389  -1.199  1.00  0.530          H  
ATOM  40734 2HG2 THR C 584      50.192 -29.260  -0.455  1.00  0.530          H  
ATOM  40735 3HG2 THR C 584      50.680 -30.216  -1.873  1.00  0.530          H  
ATOM  40736  N   MET C 585      51.921 -29.724   2.302  1.00  0.300          N  
ATOM  40737  CA  MET C 585      52.104 -28.464   2.993  1.00  0.310          C  
ATOM  40738  C   MET C 585      53.584 -28.107   3.145  1.00  0.300          C  
ATOM  40739  O   MET C 585      53.931 -26.927   3.112  1.00  0.300          O  
ATOM  40740  CB  MET C 585      51.374 -28.432   4.326  1.00  0.430          C  
ATOM  40741  CG  MET C 585      49.829 -28.410   4.199  1.00  0.430          C  
ATOM  40742  SD  MET C 585      49.140 -27.048   3.145  1.00  0.430          S  
ATOM  40743  CE  MET C 585      49.508 -25.511   4.000  1.00  0.430          C  
ATOM  40744  H   MET C 585      51.502 -30.526   2.784  1.00  0.360          H  
ATOM  40745  HA  MET C 585      51.650 -27.700   2.378  1.00  0.370          H  
ATOM  40746 1HB  MET C 585      51.639 -29.333   4.889  1.00  0.520          H  
ATOM  40747 2HB  MET C 585      51.696 -27.573   4.908  1.00  0.520          H  
ATOM  40748 1HG  MET C 585      49.525 -29.354   3.761  1.00  0.520          H  
ATOM  40749 2HG  MET C 585      49.382 -28.343   5.188  1.00  0.520          H  
ATOM  40750 1HE  MET C 585      49.104 -24.671   3.430  1.00  0.520          H  
ATOM  40751 2HE  MET C 585      49.062 -25.519   4.982  1.00  0.520          H  
ATOM  40752 3HE  MET C 585      50.589 -25.396   4.097  1.00  0.520          H  
ATOM  40753  N   ALA C 586      54.482 -29.101   3.266  1.00  0.320          N  
ATOM  40754  CA  ALA C 586      55.902 -28.766   3.324  1.00  0.330          C  
ATOM  40755  C   ALA C 586      56.305 -28.025   2.038  1.00  0.320          C  
ATOM  40756  O   ALA C 586      57.021 -27.016   2.096  1.00  0.320          O  
ATOM  40757  CB  ALA C 586      56.737 -30.023   3.496  1.00  0.460          C  
ATOM  40758  H   ALA C 586      54.178 -30.072   3.398  1.00  0.380          H  
ATOM  40759  HA  ALA C 586      56.066 -28.103   4.172  1.00  0.400          H  
ATOM  40760 1HB  ALA C 586      57.791 -29.757   3.548  1.00  0.550          H  
ATOM  40761 2HB  ALA C 586      56.438 -30.531   4.412  1.00  0.550          H  
ATOM  40762 3HB  ALA C 586      56.574 -30.689   2.648  1.00  0.550          H  
ATOM  40763  N   ASN C 587      55.788 -28.500   0.893  1.00  0.320          N  
ATOM  40764  CA  ASN C 587      56.025 -27.853  -0.398  1.00  0.370          C  
ATOM  40765  C   ASN C 587      55.364 -26.483  -0.486  1.00  0.350          C  
ATOM  40766  O   ASN C 587      55.945 -25.533  -1.018  1.00  0.390          O  
ATOM  40767  CB  ASN C 587      55.601 -28.738  -1.527  1.00  0.500          C  
ATOM  40768  CG  ASN C 587      55.780 -28.079  -2.814  1.00  0.500          C  
ATOM  40769  OD1 ASN C 587      56.660 -27.249  -3.075  1.00  0.500          O  
ATOM  40770  ND2 ASN C 587      54.956 -28.444  -3.669  1.00  0.500          N  
ATOM  40771  H   ASN C 587      55.260 -29.383   0.931  1.00  0.380          H  
ATOM  40772  HA  ASN C 587      57.100 -27.695  -0.496  1.00  0.440          H  
ATOM  40773 1HB  ASN C 587      56.180 -29.662  -1.511  1.00  0.600          H  
ATOM  40774 2HB  ASN C 587      54.552 -29.009  -1.414  1.00  0.600          H  
ATOM  40775 1HD2 ASN C 587      54.973 -28.051  -4.586  1.00  0.600          H  
ATOM  40776 2HD2 ASN C 587      54.307 -29.176  -3.447  1.00  0.600          H  
ATOM  40777  N   VAL C 588      54.168 -26.358   0.068  1.00  0.340          N  
ATOM  40778  CA  VAL C 588      53.489 -25.075   0.095  1.00  0.370          C  
ATOM  40779  C   VAL C 588      54.385 -24.098   0.839  1.00  0.360          C  
ATOM  40780  O   VAL C 588      54.544 -22.955   0.406  1.00  0.410          O  
ATOM  40781  CB  VAL C 588      52.119 -25.207   0.784  1.00  0.510          C  
ATOM  40782  CG1 VAL C 588      51.507 -23.909   1.059  1.00  0.510          C  
ATOM  40783  CG2 VAL C 588      51.180 -25.984  -0.128  1.00  0.510          C  
ATOM  40784  H   VAL C 588      53.718 -27.202   0.437  1.00  0.410          H  
ATOM  40785  HA  VAL C 588      53.347 -24.727  -0.927  1.00  0.440          H  
ATOM  40786  HB  VAL C 588      52.253 -25.702   1.720  1.00  0.610          H  
ATOM  40787 1HG1 VAL C 588      50.560 -24.093   1.546  1.00  0.610          H  
ATOM  40788 2HG1 VAL C 588      52.137 -23.307   1.716  1.00  0.610          H  
ATOM  40789 3HG1 VAL C 588      51.344 -23.390   0.146  1.00  0.610          H  
ATOM  40790 1HG2 VAL C 588      50.213 -26.095   0.356  1.00  0.610          H  
ATOM  40791 2HG2 VAL C 588      51.059 -25.438  -1.063  1.00  0.610          H  
ATOM  40792 3HG2 VAL C 588      51.584 -26.953  -0.341  1.00  0.610          H  
ATOM  40793  N   GLY C 589      54.961 -24.558   1.954  1.00  0.340          N  
ATOM  40794  CA  GLY C 589      55.905 -23.807   2.759  1.00  0.370          C  
ATOM  40795  C   GLY C 589      57.056 -23.306   1.890  1.00  0.340          C  
ATOM  40796  O   GLY C 589      57.369 -22.114   1.918  1.00  0.330          O  
ATOM  40797  H   GLY C 589      54.706 -25.497   2.267  1.00  0.410          H  
ATOM  40798 1HA  GLY C 589      55.397 -22.969   3.236  1.00  0.440          H  
ATOM  40799 2HA  GLY C 589      56.292 -24.456   3.546  1.00  0.440          H  
ATOM  40800  N   ASP C 590      57.688 -24.206   1.115  1.00  0.350          N  
ATOM  40801  CA  ASP C 590      58.794 -23.817   0.229  1.00  0.360          C  
ATOM  40802  C   ASP C 590      58.377 -22.708  -0.731  1.00  0.340          C  
ATOM  40803  O   ASP C 590      59.106 -21.725  -0.911  1.00  0.360          O  
ATOM  40804  CB  ASP C 590      59.258 -25.011  -0.637  1.00  0.500          C  
ATOM  40805  CG  ASP C 590      60.052 -26.156   0.085  1.00  0.500          C  
ATOM  40806  OD1 ASP C 590      60.632 -25.942   1.156  1.00  0.500          O  
ATOM  40807  OD2 ASP C 590      60.063 -27.258  -0.465  1.00  0.500          O  
ATOM  40808  H   ASP C 590      57.409 -25.191   1.197  1.00  0.420          H  
ATOM  40809  HA  ASP C 590      59.610 -23.452   0.826  1.00  0.430          H  
ATOM  40810 1HB  ASP C 590      58.392 -25.458  -1.113  1.00  0.600          H  
ATOM  40811 2HB  ASP C 590      59.884 -24.628  -1.444  1.00  0.600          H  
ATOM  40812  N   VAL C 591      57.177 -22.819  -1.298  1.00  0.330          N  
ATOM  40813  CA  VAL C 591      56.736 -21.790  -2.221  1.00  0.340          C  
ATOM  40814  C   VAL C 591      56.507 -20.476  -1.493  1.00  0.320          C  
ATOM  40815  O   VAL C 591      56.898 -19.419  -1.995  1.00  0.310          O  
ATOM  40816  CB  VAL C 591      55.448 -22.164  -2.959  1.00  0.470          C  
ATOM  40817  CG1 VAL C 591      54.981 -20.911  -3.815  1.00  0.470          C  
ATOM  40818  CG2 VAL C 591      55.670 -23.415  -3.810  1.00  0.470          C  
ATOM  40819  H   VAL C 591      56.627 -23.670  -1.123  1.00  0.400          H  
ATOM  40820  HA  VAL C 591      57.520 -21.643  -2.962  1.00  0.410          H  
ATOM  40821  HB  VAL C 591      54.681 -22.393  -2.236  1.00  0.570          H  
ATOM  40822 1HG1 VAL C 591      54.084 -21.135  -4.349  1.00  0.570          H  
ATOM  40823 2HG1 VAL C 591      54.790 -20.052  -3.181  1.00  0.570          H  
ATOM  40824 3HG1 VAL C 591      55.742 -20.650  -4.513  1.00  0.570          H  
ATOM  40825 1HG2 VAL C 591      54.740 -23.674  -4.312  1.00  0.570          H  
ATOM  40826 2HG2 VAL C 591      56.435 -23.243  -4.534  1.00  0.570          H  
ATOM  40827 3HG2 VAL C 591      55.973 -24.244  -3.173  1.00  0.570          H  
ATOM  40828  N   GLU C 592      55.814 -20.521  -0.354  1.00  0.330          N  
ATOM  40829  CA  GLU C 592      55.535 -19.311   0.387  1.00  0.330          C  
ATOM  40830  C   GLU C 592      56.841 -18.630   0.791  1.00  0.320          C  
ATOM  40831  O   GLU C 592      56.928 -17.400   0.766  1.00  0.300          O  
ATOM  40832  CB  GLU C 592      54.652 -19.601   1.588  1.00  0.460          C  
ATOM  40833  CG  GLU C 592      54.179 -18.361   2.284  1.00  0.460          C  
ATOM  40834  CD  GLU C 592      53.217 -18.633   3.355  1.00  0.460          C  
ATOM  40835  OE1 GLU C 592      53.105 -19.748   3.797  1.00  0.460          O  
ATOM  40836  OE2 GLU C 592      52.573 -17.708   3.741  1.00  0.460          O  
ATOM  40837  H   GLU C 592      55.480 -21.422   0.001  1.00  0.400          H  
ATOM  40838  HA  GLU C 592      54.991 -18.633  -0.261  1.00  0.400          H  
ATOM  40839 1HB  GLU C 592      53.779 -20.175   1.265  1.00  0.550          H  
ATOM  40840 2HB  GLU C 592      55.202 -20.216   2.303  1.00  0.550          H  
ATOM  40841 1HG  GLU C 592      55.039 -17.845   2.714  1.00  0.550          H  
ATOM  40842 2HG  GLU C 592      53.724 -17.699   1.552  1.00  0.550          H  
ATOM  40843  N   ARG C 593      57.857 -19.424   1.164  1.00  0.330          N  
ATOM  40844  CA  ARG C 593      59.166 -18.891   1.507  1.00  0.340          C  
ATOM  40845  C   ARG C 593      59.754 -18.177   0.294  1.00  0.290          C  
ATOM  40846  O   ARG C 593      60.181 -17.028   0.403  1.00  0.260          O  
ATOM  40847  CB  ARG C 593      60.112 -19.985   1.980  1.00  0.470          C  
ATOM  40848  CG  ARG C 593      61.489 -19.490   2.450  1.00  0.470          C  
ATOM  40849  CD  ARG C 593      62.331 -20.582   3.046  1.00  0.470          C  
ATOM  40850  NE  ARG C 593      62.716 -21.605   2.057  1.00  0.470          N  
ATOM  40851  CZ  ARG C 593      62.221 -22.876   1.969  1.00  0.470          C  
ATOM  40852  NH1 ARG C 593      61.302 -23.338   2.786  1.00  0.470          N  
ATOM  40853  NH2 ARG C 593      62.649 -23.696   1.036  1.00  0.470          N  
ATOM  40854  H   ARG C 593      57.695 -20.432   1.232  1.00  0.400          H  
ATOM  40855  HA  ARG C 593      59.047 -18.172   2.314  1.00  0.410          H  
ATOM  40856 1HB  ARG C 593      59.648 -20.537   2.794  1.00  0.570          H  
ATOM  40857 2HB  ARG C 593      60.274 -20.688   1.165  1.00  0.570          H  
ATOM  40858 1HG  ARG C 593      62.035 -19.085   1.594  1.00  0.570          H  
ATOM  40859 2HG  ARG C 593      61.363 -18.704   3.194  1.00  0.570          H  
ATOM  40860 1HD  ARG C 593      63.248 -20.131   3.433  1.00  0.570          H  
ATOM  40861 2HD  ARG C 593      61.797 -21.056   3.862  1.00  0.570          H  
ATOM  40862  HE  ARG C 593      63.422 -21.334   1.380  1.00  0.570          H  
ATOM  40863 1HH1 ARG C 593      60.921 -22.769   3.522  1.00  0.570          H  
ATOM  40864 2HH1 ARG C 593      60.961 -24.306   2.620  1.00  0.570          H  
ATOM  40865 1HH2 ARG C 593      63.355 -23.412   0.375  1.00  0.570          H  
ATOM  40866 2HH2 ARG C 593      62.232 -24.643   1.002  1.00  0.570          H  
ATOM  40867  N   TYR C 594      59.708 -18.814  -0.887  1.00  0.280          N  
ATOM  40868  CA  TYR C 594      60.240 -18.168  -2.082  1.00  0.250          C  
ATOM  40869  C   TYR C 594      59.535 -16.843  -2.329  1.00  0.250          C  
ATOM  40870  O   TYR C 594      60.171 -15.869  -2.735  1.00  0.260          O  
ATOM  40871  CB  TYR C 594      60.063 -19.036  -3.348  1.00  0.360          C  
ATOM  40872  CG  TYR C 594      61.009 -20.243  -3.566  1.00  0.360          C  
ATOM  40873  CD1 TYR C 594      62.262 -20.335  -2.955  1.00  0.360          C  
ATOM  40874  CD2 TYR C 594      60.608 -21.250  -4.449  1.00  0.360          C  
ATOM  40875  CE1 TYR C 594      63.077 -21.412  -3.227  1.00  0.360          C  
ATOM  40876  CE2 TYR C 594      61.432 -22.320  -4.714  1.00  0.360          C  
ATOM  40877  CZ  TYR C 594      62.665 -22.400  -4.107  1.00  0.360          C  
ATOM  40878  OH  TYR C 594      63.512 -23.453  -4.376  1.00  0.360          O  
ATOM  40879  H   TYR C 594      59.351 -19.775  -0.939  1.00  0.340          H  
ATOM  40880  HA  TYR C 594      61.290 -17.941  -1.920  1.00  0.300          H  
ATOM  40881 1HB  TYR C 594      59.046 -19.422  -3.354  1.00  0.430          H  
ATOM  40882 2HB  TYR C 594      60.148 -18.391  -4.218  1.00  0.430          H  
ATOM  40883  HD1 TYR C 594      62.619 -19.572  -2.269  1.00  0.430          H  
ATOM  40884  HD2 TYR C 594      59.647 -21.181  -4.936  1.00  0.430          H  
ATOM  40885  HE1 TYR C 594      64.056 -21.479  -2.753  1.00  0.430          H  
ATOM  40886  HE2 TYR C 594      61.118 -23.094  -5.411  1.00  0.430          H  
ATOM  40887  HH  TYR C 594      63.131 -24.017  -5.059  1.00  0.430          H  
ATOM  40888  N   LEU C 595      58.215 -16.806  -2.135  1.00  0.250          N  
ATOM  40889  CA  LEU C 595      57.491 -15.561  -2.330  1.00  0.230          C  
ATOM  40890  C   LEU C 595      57.910 -14.521  -1.291  1.00  0.230          C  
ATOM  40891  O   LEU C 595      58.208 -13.386  -1.638  1.00  0.240          O  
ATOM  40892  CB  LEU C 595      55.982 -15.810  -2.210  1.00  0.330          C  
ATOM  40893  CG  LEU C 595      55.312 -16.663  -3.311  1.00  0.330          C  
ATOM  40894  CD1 LEU C 595      53.914 -16.964  -2.886  1.00  0.330          C  
ATOM  40895  CD2 LEU C 595      55.284 -15.932  -4.631  1.00  0.330          C  
ATOM  40896  H   LEU C 595      57.726 -17.668  -1.874  1.00  0.300          H  
ATOM  40897  HA  LEU C 595      57.731 -15.168  -3.313  1.00  0.280          H  
ATOM  40898 1HB  LEU C 595      55.800 -16.307  -1.262  1.00  0.400          H  
ATOM  40899 2HB  LEU C 595      55.491 -14.864  -2.181  1.00  0.400          H  
ATOM  40900  HG  LEU C 595      55.856 -17.599  -3.423  1.00  0.400          H  
ATOM  40901 1HD1 LEU C 595      53.446 -17.570  -3.625  1.00  0.400          H  
ATOM  40902 2HD1 LEU C 595      53.926 -17.496  -1.945  1.00  0.400          H  
ATOM  40903 3HD1 LEU C 595      53.364 -16.038  -2.776  1.00  0.400          H  
ATOM  40904 1HD2 LEU C 595      54.801 -16.557  -5.373  1.00  0.400          H  
ATOM  40905 2HD2 LEU C 595      54.723 -15.009  -4.513  1.00  0.400          H  
ATOM  40906 3HD2 LEU C 595      56.292 -15.708  -4.962  1.00  0.400          H  
ATOM  40907  N   ALA C 596      58.059 -14.928  -0.026  1.00  0.250          N  
ATOM  40908  CA  ALA C 596      58.458 -14.022   1.055  1.00  0.270          C  
ATOM  40909  C   ALA C 596      59.822 -13.386   0.801  1.00  0.280          C  
ATOM  40910  O   ALA C 596      60.052 -12.220   1.132  1.00  0.320          O  
ATOM  40911  CB  ALA C 596      58.488 -14.777   2.372  1.00  0.370          C  
ATOM  40912  H   ALA C 596      57.807 -15.888   0.215  1.00  0.300          H  
ATOM  40913  HA  ALA C 596      57.718 -13.225   1.111  1.00  0.320          H  
ATOM  40914 1HB  ALA C 596      58.752 -14.095   3.177  1.00  0.440          H  
ATOM  40915 2HB  ALA C 596      57.506 -15.210   2.561  1.00  0.440          H  
ATOM  40916 3HB  ALA C 596      59.228 -15.571   2.312  1.00  0.440          H  
ATOM  40917  N   GLU C 597      60.720 -14.148   0.192  1.00  0.290          N  
ATOM  40918  CA  GLU C 597      62.063 -13.691  -0.115  1.00  0.360          C  
ATOM  40919  C   GLU C 597      62.137 -12.858  -1.404  1.00  0.390          C  
ATOM  40920  O   GLU C 597      63.198 -12.307  -1.723  1.00  0.570          O  
ATOM  40921  CB  GLU C 597      62.998 -14.904  -0.242  1.00  0.480          C  
ATOM  40922  CG  GLU C 597      63.233 -15.700   1.055  1.00  0.480          C  
ATOM  40923  CD  GLU C 597      64.064 -16.950   0.832  1.00  0.480          C  
ATOM  40924  OE1 GLU C 597      64.406 -17.219  -0.297  1.00  0.480          O  
ATOM  40925  OE2 GLU C 597      64.339 -17.638   1.789  1.00  0.480          O  
ATOM  40926  H   GLU C 597      60.468 -15.125  -0.000  1.00  0.350          H  
ATOM  40927  HA  GLU C 597      62.406 -13.071   0.711  1.00  0.430          H  
ATOM  40928 1HB  GLU C 597      62.575 -15.596  -0.976  1.00  0.570          H  
ATOM  40929 2HB  GLU C 597      63.966 -14.580  -0.618  1.00  0.570          H  
ATOM  40930 1HG  GLU C 597      63.742 -15.060   1.772  1.00  0.570          H  
ATOM  40931 2HG  GLU C 597      62.271 -15.979   1.481  1.00  0.570          H  
ATOM  40932  N   HIS C 598      61.044 -12.793  -2.174  1.00  0.440          N  
ATOM  40933  CA  HIS C 598      61.062 -12.078  -3.434  1.00  0.530          C  
ATOM  40934  C   HIS C 598      60.379 -10.736  -3.196  1.00  0.560          C  
ATOM  40935  O   HIS C 598      59.152 -10.650  -3.097  1.00  0.890          O  
ATOM  40936  CB  HIS C 598      60.397 -12.905  -4.541  1.00  0.710          C  
ATOM  40937  CG  HIS C 598      60.642 -12.331  -5.884  1.00  0.710          C  
ATOM  40938  ND1 HIS C 598      61.918 -12.240  -6.385  1.00  0.710          N  
ATOM  40939  CD2 HIS C 598      59.826 -11.845  -6.852  1.00  0.710          C  
ATOM  40940  CE1 HIS C 598      61.896 -11.702  -7.568  1.00  0.710          C  
ATOM  40941  NE2 HIS C 598      60.646 -11.444  -7.901  1.00  0.710          N  
ATOM  40942  H   HIS C 598      60.163 -13.200  -1.857  1.00  0.530          H  
ATOM  40943  HA  HIS C 598      62.085 -11.880  -3.739  1.00  0.640          H  
ATOM  40944 1HB  HIS C 598      60.781 -13.925  -4.513  1.00  0.850          H  
ATOM  40945 2HB  HIS C 598      59.320 -12.953  -4.364  1.00  0.850          H  
ATOM  40946  HD1 HIS C 598      62.763 -12.467  -5.893  1.00  0.850          H  
ATOM  40947  HD2 HIS C 598      58.745 -11.721  -6.915  1.00  0.850          H  
ATOM  40948  HE1 HIS C 598      62.833 -11.541  -8.098  1.00  0.850          H  
ATOM  40949  N   GLU C 599      61.169  -9.669  -3.188  1.00  0.730          N  
ATOM  40950  CA  GLU C 599      60.700  -8.353  -2.752  1.00  0.890          C  
ATOM  40951  C   GLU C 599      59.344  -7.824  -3.257  1.00  0.640          C  
ATOM  40952  O   GLU C 599      58.620  -7.254  -2.448  1.00  1.050          O  
ATOM  40953  CB  GLU C 599      61.801  -7.304  -2.997  1.00  1.180          C  
ATOM  40954  CG  GLU C 599      61.439  -5.892  -2.562  1.00  1.180          C  
ATOM  40955  CD  GLU C 599      62.562  -4.924  -2.757  1.00  1.180          C  
ATOM  40956  OE1 GLU C 599      63.589  -5.328  -3.243  1.00  1.180          O  
ATOM  40957  OE2 GLU C 599      62.397  -3.777  -2.414  1.00  1.180          O  
ATOM  40958  H   GLU C 599      62.158  -9.806  -3.364  1.00  0.880          H  
ATOM  40959  HA  GLU C 599      60.603  -8.419  -1.667  1.00  1.070          H  
ATOM  40960 1HB  GLU C 599      62.683  -7.591  -2.424  1.00  1.420          H  
ATOM  40961 2HB  GLU C 599      62.105  -7.268  -4.028  1.00  1.420          H  
ATOM  40962 1HG  GLU C 599      60.588  -5.542  -3.147  1.00  1.420          H  
ATOM  40963 2HG  GLU C 599      61.145  -5.907  -1.514  1.00  1.420          H  
ATOM  40964  N   PRO C 600      58.949  -7.945  -4.528  1.00  0.270          N  
ATOM  40965  CA  PRO C 600      57.681  -7.468  -5.053  1.00  0.500          C  
ATOM  40966  C   PRO C 600      56.407  -8.039  -4.406  1.00  0.340          C  
ATOM  40967  O   PRO C 600      55.334  -7.453  -4.577  1.00  0.310          O  
ATOM  40968  CB  PRO C 600      57.757  -7.920  -6.511  1.00  0.750          C  
ATOM  40969  CG  PRO C 600      59.208  -8.010  -6.815  1.00  0.750          C  
ATOM  40970  CD  PRO C 600      59.834  -8.495  -5.562  1.00  0.750          C  
ATOM  40971  HA  PRO C 600      57.673  -6.370  -4.992  1.00  0.600          H  
ATOM  40972 1HB  PRO C 600      57.268  -8.895  -6.609  1.00  0.900          H  
ATOM  40973 2HB  PRO C 600      57.226  -7.220  -7.158  1.00  0.900          H  
ATOM  40974 1HG  PRO C 600      59.386  -8.685  -7.667  1.00  0.900          H  
ATOM  40975 2HG  PRO C 600      59.582  -7.027  -7.111  1.00  0.900          H  
ATOM  40976 1HD  PRO C 600      59.803  -9.551  -5.547  1.00  0.900          H  
ATOM  40977 2HD  PRO C 600      60.836  -8.110  -5.515  1.00  0.900          H  
ATOM  40978  N   VAL C 601      56.492  -9.189  -3.719  1.00  0.300          N  
ATOM  40979  CA  VAL C 601      55.283  -9.801  -3.151  1.00  0.250          C  
ATOM  40980  C   VAL C 601      54.906  -9.230  -1.779  1.00  0.270          C  
ATOM  40981  O   VAL C 601      55.702  -9.225  -0.842  1.00  0.300          O  
ATOM  40982  CB  VAL C 601      55.456 -11.341  -3.062  1.00  0.370          C  
ATOM  40983  CG1 VAL C 601      54.179 -11.994  -2.437  1.00  0.370          C  
ATOM  40984  CG2 VAL C 601      55.756 -11.921  -4.469  1.00  0.370          C  
ATOM  40985  H   VAL C 601      57.401  -9.638  -3.545  1.00  0.360          H  
ATOM  40986  HA  VAL C 601      54.452  -9.604  -3.811  1.00  0.300          H  
ATOM  40987  HB  VAL C 601      56.304 -11.564  -2.402  1.00  0.440          H  
ATOM  40988 1HG1 VAL C 601      54.301 -13.054  -2.364  1.00  0.440          H  
ATOM  40989 2HG1 VAL C 601      53.999 -11.598  -1.440  1.00  0.440          H  
ATOM  40990 3HG1 VAL C 601      53.312 -11.782  -3.065  1.00  0.440          H  
ATOM  40991 1HG2 VAL C 601      55.905 -12.991  -4.389  1.00  0.440          H  
ATOM  40992 2HG2 VAL C 601      54.926 -11.718  -5.128  1.00  0.440          H  
ATOM  40993 3HG2 VAL C 601      56.664 -11.461  -4.868  1.00  0.440          H  
ATOM  40994  N   ALA C 602      53.666  -8.743  -1.671  1.00  0.260          N  
ATOM  40995  CA  ALA C 602      53.140  -8.168  -0.439  1.00  0.290          C  
ATOM  40996  C   ALA C 602      52.465  -9.237   0.425  1.00  0.300          C  
ATOM  40997  O   ALA C 602      52.601  -9.248   1.652  1.00  0.330          O  
ATOM  40998  CB  ALA C 602      52.142  -7.070  -0.772  1.00  0.390          C  
ATOM  40999  H   ALA C 602      53.049  -8.804  -2.476  1.00  0.310          H  
ATOM  41000  HA  ALA C 602      53.971  -7.747   0.125  1.00  0.350          H  
ATOM  41001 1HB  ALA C 602      51.762  -6.630   0.149  1.00  0.470          H  
ATOM  41002 2HB  ALA C 602      52.624  -6.312  -1.365  1.00  0.470          H  
ATOM  41003 3HB  ALA C 602      51.319  -7.494  -1.341  1.00  0.470          H  
ATOM  41004  N   TYR C 603      51.710 -10.117  -0.234  1.00  0.270          N  
ATOM  41005  CA  TYR C 603      50.958 -11.159   0.455  1.00  0.280          C  
ATOM  41006  C   TYR C 603      51.059 -12.501  -0.234  1.00  0.260          C  
ATOM  41007  O   TYR C 603      51.155 -12.590  -1.463  1.00  0.250          O  
ATOM  41008  CB  TYR C 603      49.458 -10.839   0.521  1.00  0.390          C  
ATOM  41009  CG  TYR C 603      49.082  -9.566   1.187  1.00  0.390          C  
ATOM  41010  CD1 TYR C 603      49.031  -8.399   0.452  1.00  0.390          C  
ATOM  41011  CD2 TYR C 603      48.765  -9.557   2.528  1.00  0.390          C  
ATOM  41012  CE1 TYR C 603      48.681  -7.223   1.052  1.00  0.390          C  
ATOM  41013  CE2 TYR C 603      48.411  -8.376   3.138  1.00  0.390          C  
ATOM  41014  CZ  TYR C 603      48.371  -7.209   2.402  1.00  0.390          C  
ATOM  41015  OH  TYR C 603      48.020  -6.023   3.004  1.00  0.390          O  
ATOM  41016  H   TYR C 603      51.663 -10.033  -1.248  1.00  0.320          H  
ATOM  41017  HA  TYR C 603      51.358 -11.270   1.461  1.00  0.340          H  
ATOM  41018 1HB  TYR C 603      49.040 -10.847  -0.466  1.00  0.470          H  
ATOM  41019 2HB  TYR C 603      48.966 -11.645   1.062  1.00  0.470          H  
ATOM  41020  HD1 TYR C 603      49.275  -8.408  -0.602  1.00  0.470          H  
ATOM  41021  HD2 TYR C 603      48.795 -10.480   3.102  1.00  0.470          H  
ATOM  41022  HE1 TYR C 603      48.647  -6.303   0.471  1.00  0.470          H  
ATOM  41023  HE2 TYR C 603      48.162  -8.363   4.200  1.00  0.470          H  
ATOM  41024  HH  TYR C 603      47.846  -6.176   3.937  1.00  0.470          H  
ATOM  41025  N   ALA C 604      50.878 -13.545   0.550  1.00  0.270          N  
ATOM  41026  CA  ALA C 604      50.707 -14.870  -0.014  1.00  0.270          C  
ATOM  41027  C   ALA C 604      49.747 -15.680   0.847  1.00  0.280          C  
ATOM  41028  O   ALA C 604      49.927 -15.841   2.058  1.00  0.360          O  
ATOM  41029  CB  ALA C 604      52.042 -15.579  -0.138  1.00  0.380          C  
ATOM  41030  H   ALA C 604      50.885 -13.401   1.560  1.00  0.320          H  
ATOM  41031  HA  ALA C 604      50.264 -14.771  -1.001  1.00  0.320          H  
ATOM  41032 1HB  ALA C 604      51.885 -16.561  -0.578  1.00  0.450          H  
ATOM  41033 2HB  ALA C 604      52.702 -14.992  -0.771  1.00  0.450          H  
ATOM  41034 3HB  ALA C 604      52.486 -15.688   0.850  1.00  0.450          H  
ATOM  41035  N   TYR C 605      48.725 -16.210   0.197  1.00  0.200          N  
ATOM  41036  CA  TYR C 605      47.731 -17.030   0.854  1.00  0.200          C  
ATOM  41037  C   TYR C 605      47.715 -18.421   0.300  1.00  0.210          C  
ATOM  41038  O   TYR C 605      47.464 -18.660  -0.883  1.00  0.250          O  
ATOM  41039  CB  TYR C 605      46.364 -16.383   0.751  1.00  0.280          C  
ATOM  41040  CG  TYR C 605      45.242 -17.242   1.251  1.00  0.280          C  
ATOM  41041  CD1 TYR C 605      45.262 -17.772   2.524  1.00  0.280          C  
ATOM  41042  CD2 TYR C 605      44.176 -17.479   0.437  1.00  0.280          C  
ATOM  41043  CE1 TYR C 605      44.240 -18.528   2.983  1.00  0.280          C  
ATOM  41044  CE2 TYR C 605      43.154 -18.232   0.898  1.00  0.280          C  
ATOM  41045  CZ  TYR C 605      43.171 -18.761   2.157  1.00  0.280          C  
ATOM  41046  OH  TYR C 605      42.108 -19.507   2.582  1.00  0.280          O  
ATOM  41047  H   TYR C 605      48.620 -15.998  -0.799  1.00  0.240          H  
ATOM  41048  HA  TYR C 605      47.995 -17.109   1.906  1.00  0.240          H  
ATOM  41049 1HB  TYR C 605      46.374 -15.476   1.341  1.00  0.340          H  
ATOM  41050 2HB  TYR C 605      46.163 -16.103  -0.280  1.00  0.340          H  
ATOM  41051  HD1 TYR C 605      46.090 -17.587   3.157  1.00  0.340          H  
ATOM  41052  HD2 TYR C 605      44.142 -17.061  -0.571  1.00  0.340          H  
ATOM  41053  HE1 TYR C 605      44.279 -18.924   3.986  1.00  0.340          H  
ATOM  41054  HE2 TYR C 605      42.317 -18.410   0.267  1.00  0.340          H  
ATOM  41055  HH  TYR C 605      42.313 -19.914   3.425  1.00  0.340          H  
ATOM  41056  N   ALA C 606      48.010 -19.358   1.166  1.00  0.230          N  
ATOM  41057  CA  ALA C 606      48.110 -20.723   0.744  1.00  0.280          C  
ATOM  41058  C   ALA C 606      46.956 -21.559   1.211  1.00  0.280          C  
ATOM  41059  O   ALA C 606      46.548 -21.493   2.373  1.00  0.310          O  
ATOM  41060  CB  ALA C 606      49.376 -21.318   1.283  1.00  0.370          C  
ATOM  41061  H   ALA C 606      48.165 -19.096   2.141  1.00  0.280          H  
ATOM  41062  HA  ALA C 606      48.123 -20.751  -0.340  1.00  0.340          H  
ATOM  41063 1HB  ALA C 606      49.402 -22.313   0.921  1.00  0.450          H  
ATOM  41064 2HB  ALA C 606      50.244 -20.757   0.938  1.00  0.450          H  
ATOM  41065 3HB  ALA C 606      49.354 -21.309   2.368  1.00  0.450          H  
ATOM  41066  N   VAL C 607      46.485 -22.414   0.316  1.00  0.250          N  
ATOM  41067  CA  VAL C 607      45.466 -23.376   0.677  1.00  0.240          C  
ATOM  41068  C   VAL C 607      45.832 -24.802   0.247  1.00  0.200          C  
ATOM  41069  O   VAL C 607      46.054 -25.083  -0.934  1.00  0.200          O  
ATOM  41070  CB  VAL C 607      44.086 -22.950   0.099  1.00  0.340          C  
ATOM  41071  CG1 VAL C 607      44.181 -22.680  -1.414  1.00  0.340          C  
ATOM  41072  CG2 VAL C 607      43.044 -24.054   0.394  1.00  0.340          C  
ATOM  41073  H   VAL C 607      46.838 -22.371  -0.642  1.00  0.300          H  
ATOM  41074  HA  VAL C 607      45.368 -23.362   1.754  1.00  0.290          H  
ATOM  41075  HB  VAL C 607      43.768 -22.023   0.582  1.00  0.410          H  
ATOM  41076 1HG1 VAL C 607      43.213 -22.388  -1.791  1.00  0.410          H  
ATOM  41077 2HG1 VAL C 607      44.889 -21.879  -1.591  1.00  0.410          H  
ATOM  41078 3HG1 VAL C 607      44.508 -23.554  -1.939  1.00  0.410          H  
ATOM  41079 1HG2 VAL C 607      42.078 -23.750   0.012  1.00  0.410          H  
ATOM  41080 2HG2 VAL C 607      43.330 -24.989  -0.069  1.00  0.410          H  
ATOM  41081 3HG2 VAL C 607      42.978 -24.204   1.476  1.00  0.410          H  
ATOM  41082  N   GLY C 608      45.877 -25.712   1.212  1.00  0.210          N  
ATOM  41083  CA  GLY C 608      46.137 -27.116   0.933  1.00  0.210          C  
ATOM  41084  C   GLY C 608      44.788 -27.721   0.631  1.00  0.210          C  
ATOM  41085  O   GLY C 608      43.803 -27.339   1.263  1.00  0.220          O  
ATOM  41086  H   GLY C 608      45.716 -25.395   2.161  1.00  0.250          H  
ATOM  41087 1HA  GLY C 608      46.809 -27.228   0.091  1.00  0.250          H  
ATOM  41088 2HA  GLY C 608      46.582 -27.601   1.799  1.00  0.250          H  
ATOM  41089  N   GLY C 609      44.736 -28.738  -0.229  1.00  0.230          N  
ATOM  41090  CA  GLY C 609      43.482 -29.432  -0.523  1.00  0.270          C  
ATOM  41091  C   GLY C 609      42.643 -28.756  -1.601  1.00  0.310          C  
ATOM  41092  O   GLY C 609      41.547 -29.214  -1.930  1.00  0.630          O  
ATOM  41093  H   GLY C 609      45.568 -29.058  -0.732  1.00  0.280          H  
ATOM  41094 1HA  GLY C 609      43.712 -30.451  -0.830  1.00  0.320          H  
ATOM  41095 2HA  GLY C 609      42.896 -29.506   0.386  1.00  0.320          H  
ATOM  41096  N   PHE C 610      43.157 -27.672  -2.158  1.00  0.240          N  
ATOM  41097  CA  PHE C 610      42.473 -26.899  -3.181  1.00  0.270          C  
ATOM  41098  C   PHE C 610      43.351 -26.707  -4.392  1.00  0.250          C  
ATOM  41099  O   PHE C 610      44.537 -26.408  -4.268  1.00  0.260          O  
ATOM  41100  CB  PHE C 610      42.087 -25.510  -2.680  1.00  0.370          C  
ATOM  41101  CG  PHE C 610      41.485 -24.653  -3.749  1.00  0.370          C  
ATOM  41102  CD1 PHE C 610      40.160 -24.729  -4.074  1.00  0.370          C  
ATOM  41103  CD2 PHE C 610      42.290 -23.792  -4.466  1.00  0.370          C  
ATOM  41104  CE1 PHE C 610      39.657 -23.960  -5.098  1.00  0.370          C  
ATOM  41105  CE2 PHE C 610      41.804 -23.029  -5.487  1.00  0.370          C  
ATOM  41106  CZ  PHE C 610      40.485 -23.110  -5.810  1.00  0.370          C  
ATOM  41107  H   PHE C 610      44.072 -27.379  -1.847  1.00  0.290          H  
ATOM  41108  HA  PHE C 610      41.576 -27.436  -3.492  1.00  0.320          H  
ATOM  41109 1HB  PHE C 610      41.400 -25.569  -1.853  1.00  0.440          H  
ATOM  41110 2HB  PHE C 610      42.962 -25.034  -2.337  1.00  0.440          H  
ATOM  41111  HD1 PHE C 610      39.499 -25.400  -3.524  1.00  0.440          H  
ATOM  41112  HD2 PHE C 610      43.320 -23.750  -4.208  1.00  0.440          H  
ATOM  41113  HE1 PHE C 610      38.592 -24.027  -5.346  1.00  0.440          H  
ATOM  41114  HE2 PHE C 610      42.458 -22.372  -6.041  1.00  0.440          H  
ATOM  41115  HZ  PHE C 610      40.080 -22.510  -6.622  1.00  0.440          H  
ATOM  41116  N   SER C 611      42.756 -26.871  -5.561  1.00  0.260          N  
ATOM  41117  CA  SER C 611      43.414 -26.638  -6.835  1.00  0.290          C  
ATOM  41118  C   SER C 611      42.424 -26.491  -7.965  1.00  0.330          C  
ATOM  41119  O   SER C 611      41.302 -27.001  -7.908  1.00  0.470          O  
ATOM  41120  CB  SER C 611      44.403 -27.717  -7.180  1.00  0.390          C  
ATOM  41121  OG  SER C 611      44.903 -27.531  -8.483  1.00  0.390          O  
ATOM  41122  H   SER C 611      41.790 -27.169  -5.580  1.00  0.310          H  
ATOM  41123  HA  SER C 611      43.964 -25.701  -6.755  1.00  0.350          H  
ATOM  41124 1HB  SER C 611      45.230 -27.673  -6.475  1.00  0.470          H  
ATOM  41125 2HB  SER C 611      43.945 -28.691  -7.096  1.00  0.470          H  
ATOM  41126  HG  SER C 611      45.611 -28.193  -8.561  1.00  0.470          H  
ATOM  41127  N   LEU C 612      42.861 -25.834  -9.031  1.00  0.320          N  
ATOM  41128  CA  LEU C 612      42.062 -25.677 -10.242  1.00  0.340          C  
ATOM  41129  C   LEU C 612      41.794 -27.016 -10.915  1.00  0.350          C  
ATOM  41130  O   LEU C 612      40.901 -27.131 -11.755  1.00  0.490          O  
ATOM  41131  CB  LEU C 612      42.768 -24.766 -11.259  1.00  0.470          C  
ATOM  41132  CG  LEU C 612      42.933 -23.266 -10.899  1.00  0.470          C  
ATOM  41133  CD1 LEU C 612      43.790 -22.617 -11.968  1.00  0.470          C  
ATOM  41134  CD2 LEU C 612      41.574 -22.577 -10.799  1.00  0.470          C  
ATOM  41135  H   LEU C 612      43.797 -25.456  -8.998  1.00  0.380          H  
ATOM  41136  HA  LEU C 612      41.101 -25.254  -9.967  1.00  0.410          H  
ATOM  41137 1HB  LEU C 612      43.763 -25.174 -11.441  1.00  0.560          H  
ATOM  41138 2HB  LEU C 612      42.213 -24.819 -12.196  1.00  0.560          H  
ATOM  41139  HG  LEU C 612      43.431 -23.170  -9.971  1.00  0.560          H  
ATOM  41140 1HD1 LEU C 612      43.943 -21.563 -11.732  1.00  0.560          H  
ATOM  41141 2HD1 LEU C 612      44.749 -23.121 -12.013  1.00  0.560          H  
ATOM  41142 3HD1 LEU C 612      43.295 -22.703 -12.934  1.00  0.560          H  
ATOM  41143 1HD2 LEU C 612      41.715 -21.528 -10.561  1.00  0.560          H  
ATOM  41144 2HD2 LEU C 612      41.054 -22.660 -11.754  1.00  0.560          H  
ATOM  41145 3HD2 LEU C 612      40.971 -23.033 -10.022  1.00  0.560          H  
ATOM  41146  N   TYR C 613      42.599 -28.019 -10.575  1.00  0.300          N  
ATOM  41147  CA  TYR C 613      42.485 -29.338 -11.159  1.00  0.430          C  
ATOM  41148  C   TYR C 613      41.808 -30.368 -10.239  1.00  0.470          C  
ATOM  41149  O   TYR C 613      41.825 -31.563 -10.554  1.00  0.870          O  
ATOM  41150  CB  TYR C 613      43.879 -29.815 -11.578  1.00  0.550          C  
ATOM  41151  CG  TYR C 613      44.507 -28.952 -12.680  1.00  0.550          C  
ATOM  41152  CD1 TYR C 613      45.490 -28.008 -12.379  1.00  0.550          C  
ATOM  41153  CD2 TYR C 613      44.092 -29.111 -13.992  1.00  0.550          C  
ATOM  41154  CE1 TYR C 613      46.042 -27.246 -13.400  1.00  0.550          C  
ATOM  41155  CE2 TYR C 613      44.648 -28.353 -15.005  1.00  0.550          C  
ATOM  41156  CZ  TYR C 613      45.616 -27.427 -14.723  1.00  0.550          C  
ATOM  41157  OH  TYR C 613      46.189 -26.661 -15.745  1.00  0.550          O  
ATOM  41158  H   TYR C 613      43.307 -27.862  -9.863  1.00  0.360          H  
ATOM  41159  HA  TYR C 613      41.872 -29.258 -12.055  1.00  0.520          H  
ATOM  41160 1HB  TYR C 613      44.544 -29.806 -10.714  1.00  0.660          H  
ATOM  41161 2HB  TYR C 613      43.824 -30.844 -11.944  1.00  0.660          H  
ATOM  41162  HD1 TYR C 613      45.826 -27.870 -11.352  1.00  0.660          H  
ATOM  41163  HD2 TYR C 613      43.324 -29.846 -14.229  1.00  0.660          H  
ATOM  41164  HE1 TYR C 613      46.807 -26.511 -13.180  1.00  0.660          H  
ATOM  41165  HE2 TYR C 613      44.322 -28.486 -16.037  1.00  0.660          H  
ATOM  41166  HH  TYR C 613      45.858 -26.944 -16.644  1.00  0.660          H  
ATOM  41167  N   GLY C 614      41.221 -29.933  -9.114  1.00  0.430          N  
ATOM  41168  CA  GLY C 614      40.557 -30.869  -8.207  1.00  0.400          C  
ATOM  41169  C   GLY C 614      41.155 -30.883  -6.808  1.00  0.470          C  
ATOM  41170  O   GLY C 614      42.208 -30.305  -6.553  1.00  0.970          O  
ATOM  41171  H   GLY C 614      41.225 -28.933  -8.878  1.00  0.520          H  
ATOM  41172 1HA  GLY C 614      39.501 -30.606  -8.140  1.00  0.480          H  
ATOM  41173 2HA  GLY C 614      40.600 -31.872  -8.621  1.00  0.480          H  
ATOM  41174  N   ASP C 615      40.448 -31.513  -5.883  1.00  0.370          N  
ATOM  41175  CA  ASP C 615      40.865 -31.603  -4.505  1.00  0.450          C  
ATOM  41176  C   ASP C 615      41.748 -32.826  -4.244  1.00  0.650          C  
ATOM  41177  O   ASP C 615      42.215 -33.512  -5.172  1.00  1.550          O  
ATOM  41178  CB  ASP C 615      39.623 -31.574  -3.625  1.00  0.600          C  
ATOM  41179  CG  ASP C 615      38.688 -32.733  -3.931  1.00  0.600          C  
ATOM  41180  OD1 ASP C 615      38.746 -33.242  -5.063  1.00  0.600          O  
ATOM  41181  OD2 ASP C 615      37.956 -33.134  -3.050  1.00  0.600          O  
ATOM  41182  H   ASP C 615      39.583 -32.007  -6.121  1.00  0.440          H  
ATOM  41183  HA  ASP C 615      41.453 -30.713  -4.266  1.00  0.540          H  
ATOM  41184 1HB  ASP C 615      39.903 -31.596  -2.575  1.00  0.720          H  
ATOM  41185 2HB  ASP C 615      39.091 -30.638  -3.789  1.00  0.720          H  
ATOM  41186  N   GLY C 616      42.038 -33.076  -2.975  1.00  0.450          N  
ATOM  41187  CA  GLY C 616      42.910 -34.182  -2.609  1.00  0.360          C  
ATOM  41188  C   GLY C 616      44.090 -33.701  -1.788  1.00  0.290          C  
ATOM  41189  O   GLY C 616      44.513 -32.549  -1.892  1.00  0.260          O  
ATOM  41190  H   GLY C 616      41.633 -32.506  -2.245  1.00  0.540          H  
ATOM  41191 1HA  GLY C 616      42.339 -34.917  -2.038  1.00  0.430          H  
ATOM  41192 2HA  GLY C 616      43.268 -34.684  -3.507  1.00  0.430          H  
ATOM  41193  N   THR C 617      44.700 -34.618  -1.047  1.00  0.310          N  
ATOM  41194  CA  THR C 617      45.810 -34.276  -0.172  1.00  0.300          C  
ATOM  41195  C   THR C 617      47.081 -33.958  -0.931  1.00  0.280          C  
ATOM  41196  O   THR C 617      47.970 -33.314  -0.395  1.00  0.310          O  
ATOM  41197  CB  THR C 617      46.062 -35.423   0.831  1.00  0.420          C  
ATOM  41198  OG1 THR C 617      46.407 -36.654   0.145  1.00  0.420          O  
ATOM  41199  CG2 THR C 617      44.809 -35.653   1.622  1.00  0.420          C  
ATOM  41200  H   THR C 617      44.363 -35.573  -1.041  1.00  0.370          H  
ATOM  41201  HA  THR C 617      45.536 -33.384   0.390  1.00  0.360          H  
ATOM  41202  HB  THR C 617      46.853 -35.150   1.488  1.00  0.510          H  
ATOM  41203  HG1 THR C 617      47.375 -36.651  -0.120  1.00  0.510          H  
ATOM  41204 1HG2 THR C 617      44.976 -36.449   2.350  1.00  0.510          H  
ATOM  41205 2HG2 THR C 617      44.556 -34.748   2.124  1.00  0.510          H  
ATOM  41206 3HG2 THR C 617      43.995 -35.937   0.966  1.00  0.510          H  
ATOM  41207  N   SER C 618      47.130 -34.369  -2.195  1.00  0.250          N  
ATOM  41208  CA  SER C 618      48.241 -34.166  -3.117  1.00  0.250          C  
ATOM  41209  C   SER C 618      48.208 -32.787  -3.807  1.00  0.250          C  
ATOM  41210  O   SER C 618      49.114 -32.442  -4.572  1.00  0.270          O  
ATOM  41211  CB  SER C 618      48.235 -35.272  -4.160  1.00  0.350          C  
ATOM  41212  OG  SER C 618      47.073 -35.206  -4.948  1.00  0.350          O  
ATOM  41213  H   SER C 618      46.330 -34.873  -2.546  1.00  0.300          H  
ATOM  41214  HA  SER C 618      49.168 -34.242  -2.547  1.00  0.300          H  
ATOM  41215 1HB  SER C 618      49.113 -35.180  -4.798  1.00  0.420          H  
ATOM  41216 2HB  SER C 618      48.296 -36.242  -3.665  1.00  0.420          H  
ATOM  41217  HG  SER C 618      47.183 -35.853  -5.653  1.00  0.420          H  
ATOM  41218  N   SER C 619      47.149 -32.001  -3.588  1.00  0.240          N  
ATOM  41219  CA  SER C 619      47.024 -30.698  -4.253  1.00  0.240          C  
ATOM  41220  C   SER C 619      47.050 -29.502  -3.312  1.00  0.220          C  
ATOM  41221  O   SER C 619      46.618 -29.600  -2.155  1.00  0.240          O  
ATOM  41222  CB  SER C 619      45.712 -30.630  -5.021  1.00  0.340          C  
ATOM  41223  OG  SER C 619      45.675 -31.506  -6.115  1.00  0.340          O  
ATOM  41224  H   SER C 619      46.402 -32.298  -2.955  1.00  0.290          H  
ATOM  41225  HA  SER C 619      47.851 -30.587  -4.955  1.00  0.290          H  
ATOM  41226 1HB  SER C 619      44.892 -30.876  -4.338  1.00  0.400          H  
ATOM  41227 2HB  SER C 619      45.551 -29.624  -5.351  1.00  0.400          H  
ATOM  41228  HG  SER C 619      44.751 -31.522  -6.397  1.00  0.400          H  
ATOM  41229  N   ALA C 620      47.510 -28.361  -3.842  1.00  0.220          N  
ATOM  41230  CA  ALA C 620      47.473 -27.073  -3.138  1.00  0.220          C  
ATOM  41231  C   ALA C 620      47.536 -25.897  -4.124  1.00  0.220          C  
ATOM  41232  O   ALA C 620      47.902 -26.059  -5.296  1.00  0.250          O  
ATOM  41233  CB  ALA C 620      48.599 -26.973  -2.115  1.00  0.310          C  
ATOM  41234  H   ALA C 620      47.921 -28.401  -4.782  1.00  0.260          H  
ATOM  41235  HA  ALA C 620      46.520 -27.003  -2.614  1.00  0.260          H  
ATOM  41236 1HB  ALA C 620      48.512 -26.019  -1.594  1.00  0.370          H  
ATOM  41237 2HB  ALA C 620      48.504 -27.781  -1.408  1.00  0.370          H  
ATOM  41238 3HB  ALA C 620      49.553 -27.034  -2.574  1.00  0.370          H  
ATOM  41239  N   MET C 621      47.169 -24.711  -3.641  1.00  0.220          N  
ATOM  41240  CA  MET C 621      47.256 -23.497  -4.449  1.00  0.230          C  
ATOM  41241  C   MET C 621      47.663 -22.294  -3.613  1.00  0.210          C  
ATOM  41242  O   MET C 621      47.218 -22.125  -2.474  1.00  0.230          O  
ATOM  41243  CB  MET C 621      45.888 -23.218  -5.052  1.00  0.320          C  
ATOM  41244  CG  MET C 621      45.742 -22.059  -6.049  1.00  0.320          C  
ATOM  41245  SD  MET C 621      46.599 -22.260  -7.597  1.00  0.320          S  
ATOM  41246  CE  MET C 621      45.814 -23.692  -8.283  1.00  0.320          C  
ATOM  41247  H   MET C 621      46.809 -24.673  -2.682  1.00  0.260          H  
ATOM  41248  HA  MET C 621      48.002 -23.643  -5.230  1.00  0.280          H  
ATOM  41249 1HB  MET C 621      45.478 -24.128  -5.467  1.00  0.380          H  
ATOM  41250 2HB  MET C 621      45.259 -22.937  -4.231  1.00  0.380          H  
ATOM  41251 1HG  MET C 621      44.697 -21.934  -6.270  1.00  0.380          H  
ATOM  41252 2HG  MET C 621      46.092 -21.132  -5.595  1.00  0.380          H  
ATOM  41253 1HE  MET C 621      46.216 -23.888  -9.277  1.00  0.380          H  
ATOM  41254 2HE  MET C 621      46.000 -24.556  -7.647  1.00  0.380          H  
ATOM  41255 3HE  MET C 621      44.762 -23.512  -8.336  1.00  0.380          H  
ATOM  41256  N   ILE C 622      48.475 -21.419  -4.191  1.00  0.200          N  
ATOM  41257  CA  ILE C 622      48.833 -20.183  -3.518  1.00  0.190          C  
ATOM  41258  C   ILE C 622      48.413 -18.957  -4.313  1.00  0.180          C  
ATOM  41259  O   ILE C 622      48.643 -18.835  -5.518  1.00  0.180          O  
ATOM  41260  CB  ILE C 622      50.335 -20.123  -3.180  1.00  0.270          C  
ATOM  41261  CG1 ILE C 622      50.681 -21.294  -2.250  1.00  0.270          C  
ATOM  41262  CG2 ILE C 622      50.674 -18.742  -2.498  1.00  0.270          C  
ATOM  41263  CD1 ILE C 622      52.112 -21.544  -2.115  1.00  0.270          C  
ATOM  41264  H   ILE C 622      48.861 -21.639  -5.115  1.00  0.240          H  
ATOM  41265  HA  ILE C 622      48.297 -20.145  -2.580  1.00  0.230          H  
ATOM  41266  HB  ILE C 622      50.908 -20.230  -4.052  1.00  0.320          H  
ATOM  41267 1HG1 ILE C 622      50.283 -21.087  -1.296  1.00  0.320          H  
ATOM  41268 2HG1 ILE C 622      50.231 -22.204  -2.621  1.00  0.320          H  
ATOM  41269 1HG2 ILE C 622      51.717 -18.700  -2.252  1.00  0.320          H  
ATOM  41270 2HG2 ILE C 622      50.447 -17.916  -3.172  1.00  0.320          H  
ATOM  41271 3HG2 ILE C 622      50.089 -18.629  -1.585  1.00  0.320          H  
ATOM  41272 1HD1 ILE C 622      52.301 -22.372  -1.464  1.00  0.320          H  
ATOM  41273 2HD1 ILE C 622      52.468 -21.786  -3.089  1.00  0.320          H  
ATOM  41274 3HD1 ILE C 622      52.633 -20.676  -1.724  1.00  0.320          H  
ATOM  41275  N   PHE C 623      47.755 -18.058  -3.618  1.00  0.170          N  
ATOM  41276  CA  PHE C 623      47.293 -16.807  -4.175  1.00  0.160          C  
ATOM  41277  C   PHE C 623      48.228 -15.695  -3.723  1.00  0.170          C  
ATOM  41278  O   PHE C 623      48.379 -15.431  -2.527  1.00  0.220          O  
ATOM  41279  CB  PHE C 623      45.859 -16.567  -3.720  1.00  0.230          C  
ATOM  41280  CG  PHE C 623      44.922 -17.570  -4.304  1.00  0.230          C  
ATOM  41281  CD1 PHE C 623      44.747 -18.822  -3.713  1.00  0.230          C  
ATOM  41282  CD2 PHE C 623      44.213 -17.274  -5.448  1.00  0.230          C  
ATOM  41283  CE1 PHE C 623      43.897 -19.731  -4.275  1.00  0.230          C  
ATOM  41284  CE2 PHE C 623      43.358 -18.175  -5.996  1.00  0.230          C  
ATOM  41285  CZ  PHE C 623      43.202 -19.406  -5.416  1.00  0.230          C  
ATOM  41286  H   PHE C 623      47.584 -18.271  -2.637  1.00  0.200          H  
ATOM  41287  HA  PHE C 623      47.321 -16.862  -5.265  1.00  0.190          H  
ATOM  41288 1HB  PHE C 623      45.802 -16.629  -2.635  1.00  0.270          H  
ATOM  41289 2HB  PHE C 623      45.540 -15.574  -4.017  1.00  0.270          H  
ATOM  41290  HD1 PHE C 623      45.299 -19.080  -2.802  1.00  0.270          H  
ATOM  41291  HD2 PHE C 623      44.343 -16.310  -5.915  1.00  0.270          H  
ATOM  41292  HE1 PHE C 623      43.769 -20.711  -3.816  1.00  0.270          H  
ATOM  41293  HE2 PHE C 623      42.806 -17.918  -6.901  1.00  0.270          H  
ATOM  41294  HZ  PHE C 623      42.523 -20.121  -5.862  1.00  0.270          H  
ATOM  41295  N   ALA C 624      48.935 -15.081  -4.662  1.00  0.200          N  
ATOM  41296  CA  ALA C 624      49.910 -14.071  -4.267  1.00  0.210          C  
ATOM  41297  C   ALA C 624      49.518 -12.682  -4.766  1.00  0.190          C  
ATOM  41298  O   ALA C 624      49.006 -12.512  -5.878  1.00  0.180          O  
ATOM  41299  CB  ALA C 624      51.281 -14.476  -4.773  1.00  0.290          C  
ATOM  41300  H   ALA C 624      48.798 -15.301  -5.655  1.00  0.240          H  
ATOM  41301  HA  ALA C 624      49.943 -14.020  -3.184  1.00  0.250          H  
ATOM  41302 1HB  ALA C 624      52.021 -13.741  -4.460  1.00  0.350          H  
ATOM  41303 2HB  ALA C 624      51.542 -15.451  -4.370  1.00  0.350          H  
ATOM  41304 3HB  ALA C 624      51.240 -14.531  -5.852  1.00  0.350          H  
ATOM  41305  N   THR C 625      49.802 -11.685  -3.932  1.00  0.200          N  
ATOM  41306  CA  THR C 625      49.550 -10.279  -4.251  1.00  0.200          C  
ATOM  41307  C   THR C 625      50.813  -9.455  -4.198  1.00  0.210          C  
ATOM  41308  O   THR C 625      51.554  -9.485  -3.208  1.00  0.220          O  
ATOM  41309  CB  THR C 625      48.480  -9.636  -3.328  1.00  0.280          C  
ATOM  41310  OG1 THR C 625      47.228 -10.271  -3.503  1.00  0.280          O  
ATOM  41311  CG2 THR C 625      48.308  -8.167  -3.624  1.00  0.280          C  
ATOM  41312  H   THR C 625      50.219 -11.939  -3.031  1.00  0.240          H  
ATOM  41313  HA  THR C 625      49.164 -10.220  -5.271  1.00  0.240          H  
ATOM  41314  HB  THR C 625      48.780  -9.748  -2.321  1.00  0.340          H  
ATOM  41315  HG1 THR C 625      47.206 -11.148  -3.093  1.00  0.340          H  
ATOM  41316 1HG2 THR C 625      47.550  -7.761  -2.956  1.00  0.340          H  
ATOM  41317 2HG2 THR C 625      49.236  -7.628  -3.466  1.00  0.340          H  
ATOM  41318 3HG2 THR C 625      47.983  -8.044  -4.662  1.00  0.340          H  
ATOM  41319  N   LEU C 626      51.022  -8.688  -5.253  1.00  0.200          N  
ATOM  41320  CA  LEU C 626      52.148  -7.804  -5.411  1.00  0.210          C  
ATOM  41321  C   LEU C 626      51.866  -6.414  -4.893  1.00  0.220          C  
ATOM  41322  O   LEU C 626      50.714  -5.974  -4.816  1.00  0.210          O  
ATOM  41323  CB  LEU C 626      52.538  -7.720  -6.887  1.00  0.290          C  
ATOM  41324  CG  LEU C 626      52.957  -9.020  -7.566  1.00  0.290          C  
ATOM  41325  CD1 LEU C 626      53.161  -8.780  -9.018  1.00  0.290          C  
ATOM  41326  CD2 LEU C 626      54.239  -9.484  -6.968  1.00  0.290          C  
ATOM  41327  H   LEU C 626      50.346  -8.721  -6.019  1.00  0.240          H  
ATOM  41328  HA  LEU C 626      52.973  -8.187  -4.832  1.00  0.250          H  
ATOM  41329 1HB  LEU C 626      51.706  -7.296  -7.442  1.00  0.350          H  
ATOM  41330 2HB  LEU C 626      53.373  -7.046  -6.953  1.00  0.350          H  
ATOM  41331  HG  LEU C 626      52.183  -9.775  -7.445  1.00  0.350          H  
ATOM  41332 1HD1 LEU C 626      53.476  -9.693  -9.475  1.00  0.350          H  
ATOM  41333 2HD1 LEU C 626      52.229  -8.435  -9.477  1.00  0.350          H  
ATOM  41334 3HD1 LEU C 626      53.930  -8.038  -9.150  1.00  0.350          H  
ATOM  41335 1HD2 LEU C 626      54.569 -10.383  -7.451  1.00  0.350          H  
ATOM  41336 2HD2 LEU C 626      54.980  -8.708  -7.100  1.00  0.350          H  
ATOM  41337 3HD2 LEU C 626      54.105  -9.675  -5.943  1.00  0.350          H  
ATOM  41338  N   LYS C 627      52.943  -5.732  -4.553  1.00  0.240          N  
ATOM  41339  CA  LYS C 627      52.905  -4.355  -4.104  1.00  0.260          C  
ATOM  41340  C   LYS C 627      52.344  -3.448  -5.195  1.00  0.240          C  
ATOM  41341  O   LYS C 627      52.403  -3.761  -6.386  1.00  0.240          O  
ATOM  41342  CB  LYS C 627      54.302  -3.919  -3.693  1.00  0.360          C  
ATOM  41343  CG  LYS C 627      54.815  -4.658  -2.476  1.00  0.360          C  
ATOM  41344  CD  LYS C 627      56.186  -4.204  -2.079  1.00  0.360          C  
ATOM  41345  CE  LYS C 627      56.694  -5.007  -0.897  1.00  0.360          C  
ATOM  41346  NZ  LYS C 627      58.022  -4.521  -0.437  1.00  0.360          N  
ATOM  41347  H   LYS C 627      53.844  -6.217  -4.618  1.00  0.290          H  
ATOM  41348  HA  LYS C 627      52.246  -4.290  -3.239  1.00  0.310          H  
ATOM  41349 1HB  LYS C 627      54.997  -4.096  -4.516  1.00  0.430          H  
ATOM  41350 2HB  LYS C 627      54.312  -2.845  -3.479  1.00  0.430          H  
ATOM  41351 1HG  LYS C 627      54.139  -4.475  -1.645  1.00  0.430          H  
ATOM  41352 2HG  LYS C 627      54.838  -5.731  -2.672  1.00  0.430          H  
ATOM  41353 1HD  LYS C 627      56.871  -4.349  -2.919  1.00  0.430          H  
ATOM  41354 2HD  LYS C 627      56.166  -3.142  -1.821  1.00  0.430          H  
ATOM  41355 1HE  LYS C 627      55.985  -4.940  -0.075  1.00  0.430          H  
ATOM  41356 2HE  LYS C 627      56.781  -6.052  -1.199  1.00  0.430          H  
ATOM  41357 1HZ  LYS C 627      58.338  -5.087   0.337  1.00  0.430          H  
ATOM  41358 2HZ  LYS C 627      58.694  -4.579  -1.196  1.00  0.430          H  
ATOM  41359 3HZ  LYS C 627      57.945  -3.559  -0.146  1.00  0.430          H  
ATOM  41360  N   ASP C 628      51.818  -2.292  -4.806  1.00  0.250          N  
ATOM  41361  CA  ASP C 628      51.273  -1.369  -5.793  1.00  0.250          C  
ATOM  41362  C   ASP C 628      52.268  -1.105  -6.904  1.00  0.230          C  
ATOM  41363  O   ASP C 628      53.459  -0.925  -6.657  1.00  0.240          O  
ATOM  41364  CB  ASP C 628      50.867  -0.029  -5.174  1.00  0.350          C  
ATOM  41365  CG  ASP C 628      50.157   0.877  -6.204  1.00  0.350          C  
ATOM  41366  OD1 ASP C 628      48.972   0.719  -6.372  1.00  0.350          O  
ATOM  41367  OD2 ASP C 628      50.821   1.698  -6.840  1.00  0.350          O  
ATOM  41368  H   ASP C 628      51.786  -2.057  -3.824  1.00  0.300          H  
ATOM  41369  HA  ASP C 628      50.386  -1.827  -6.235  1.00  0.300          H  
ATOM  41370 1HB  ASP C 628      50.196  -0.199  -4.332  1.00  0.420          H  
ATOM  41371 2HB  ASP C 628      51.757   0.484  -4.791  1.00  0.420          H  
ATOM  41372  N   TRP C 629      51.753  -1.027  -8.124  1.00  0.230          N  
ATOM  41373  CA  TRP C 629      52.523  -0.799  -9.337  1.00  0.220          C  
ATOM  41374  C   TRP C 629      53.528   0.344  -9.202  1.00  0.240          C  
ATOM  41375  O   TRP C 629      54.630   0.272  -9.743  1.00  0.240          O  
ATOM  41376  CB  TRP C 629      51.558  -0.401 -10.462  1.00  0.310          C  
ATOM  41377  CG  TRP C 629      50.604  -1.467 -10.895  1.00  0.310          C  
ATOM  41378  CD1 TRP C 629      50.727  -2.301 -11.961  1.00  0.310          C  
ATOM  41379  CD2 TRP C 629      49.353  -1.834 -10.256  1.00  0.310          C  
ATOM  41380  NE1 TRP C 629      49.644  -3.133 -12.022  1.00  0.310          N  
ATOM  41381  CE2 TRP C 629      48.815  -2.869 -10.992  1.00  0.310          C  
ATOM  41382  CE3 TRP C 629      48.654  -1.371  -9.129  1.00  0.310          C  
ATOM  41383  CZ2 TRP C 629      47.632  -3.456 -10.656  1.00  0.310          C  
ATOM  41384  CZ3 TRP C 629      47.469  -1.985  -8.795  1.00  0.310          C  
ATOM  41385  CH2 TRP C 629      46.965  -3.002  -9.543  1.00  0.310          C  
ATOM  41386  H   TRP C 629      50.760  -1.169  -8.213  1.00  0.280          H  
ATOM  41387  HA  TRP C 629      53.051  -1.718  -9.591  1.00  0.260          H  
ATOM  41388 1HB  TRP C 629      50.974   0.462 -10.140  1.00  0.370          H  
ATOM  41389 2HB  TRP C 629      52.134  -0.094 -11.327  1.00  0.370          H  
ATOM  41390  HD1 TRP C 629      51.554  -2.304 -12.669  1.00  0.370          H  
ATOM  41391  HE1 TRP C 629      49.435  -3.872 -12.720  1.00  0.370          H  
ATOM  41392  HE3 TRP C 629      49.025  -0.550  -8.518  1.00  0.370          H  
ATOM  41393  HZ2 TRP C 629      47.231  -4.256 -11.245  1.00  0.370          H  
ATOM  41394  HZ3 TRP C 629      46.944  -1.625  -7.912  1.00  0.370          H  
ATOM  41395  HH2 TRP C 629      46.021  -3.466  -9.257  1.00  0.370          H  
ATOM  41396  N   SER C 630      53.194   1.396  -8.448  1.00  0.260          N  
ATOM  41397  CA  SER C 630      54.089   2.540  -8.301  1.00  0.280          C  
ATOM  41398  C   SER C 630      55.412   2.206  -7.598  1.00  0.290          C  
ATOM  41399  O   SER C 630      56.383   2.962  -7.699  1.00  0.320          O  
ATOM  41400  CB  SER C 630      53.370   3.640  -7.552  1.00  0.380          C  
ATOM  41401  OG  SER C 630      53.076   3.239  -6.246  1.00  0.380          O  
ATOM  41402  H   SER C 630      52.282   1.447  -7.970  1.00  0.310          H  
ATOM  41403  HA  SER C 630      54.325   2.906  -9.300  1.00  0.340          H  
ATOM  41404 1HB  SER C 630      53.996   4.529  -7.530  1.00  0.460          H  
ATOM  41405 2HB  SER C 630      52.447   3.895  -8.070  1.00  0.460          H  
ATOM  41406  HG  SER C 630      52.262   2.686  -6.324  1.00  0.460          H  
ATOM  41407  N   GLU C 631      55.449   1.080  -6.880  1.00  0.280          N  
ATOM  41408  CA  GLU C 631      56.619   0.613  -6.147  1.00  0.290          C  
ATOM  41409  C   GLU C 631      57.357  -0.476  -6.932  1.00  0.260          C  
ATOM  41410  O   GLU C 631      58.327  -1.060  -6.441  1.00  0.280          O  
ATOM  41411  CB  GLU C 631      56.206   0.054  -4.774  1.00  0.400          C  
ATOM  41412  CG  GLU C 631      55.538   1.071  -3.844  1.00  0.400          C  
ATOM  41413  CD  GLU C 631      55.179   0.507  -2.472  1.00  0.400          C  
ATOM  41414  OE1 GLU C 631      55.625  -0.567  -2.145  1.00  0.400          O  
ATOM  41415  OE2 GLU C 631      54.456   1.162  -1.757  1.00  0.400          O  
ATOM  41416  H   GLU C 631      54.613   0.496  -6.850  1.00  0.340          H  
ATOM  41417  HA  GLU C 631      57.296   1.452  -5.999  1.00  0.350          H  
ATOM  41418 1HB  GLU C 631      55.506  -0.773  -4.920  1.00  0.480          H  
ATOM  41419 2HB  GLU C 631      57.081  -0.346  -4.264  1.00  0.480          H  
ATOM  41420 1HG  GLU C 631      56.208   1.919  -3.715  1.00  0.480          H  
ATOM  41421 2HG  GLU C 631      54.629   1.435  -4.329  1.00  0.480          H  
ATOM  41422  N   ARG C 632      56.882  -0.766  -8.144  1.00  0.250          N  
ATOM  41423  CA  ARG C 632      57.420  -1.822  -8.987  1.00  0.250          C  
ATOM  41424  C   ARG C 632      57.816  -1.307 -10.360  1.00  0.310          C  
ATOM  41425  O   ARG C 632      57.384  -1.840 -11.379  1.00  0.730          O  
ATOM  41426  CB  ARG C 632      56.437  -2.976  -9.120  1.00  0.350          C  
ATOM  41427  CG  ARG C 632      56.212  -3.711  -7.813  1.00  0.350          C  
ATOM  41428  CD  ARG C 632      55.460  -4.989  -7.936  1.00  0.350          C  
ATOM  41429  NE  ARG C 632      54.057  -4.845  -8.308  1.00  0.350          N  
ATOM  41430  CZ  ARG C 632      53.488  -5.191  -9.497  1.00  0.350          C  
ATOM  41431  NH1 ARG C 632      54.189  -5.690 -10.507  1.00  0.350          N  
ATOM  41432  NH2 ARG C 632      52.173  -5.063  -9.640  1.00  0.350          N  
ATOM  41433  H   ARG C 632      56.091  -0.235  -8.519  1.00  0.300          H  
ATOM  41434  HA  ARG C 632      58.319  -2.214  -8.511  1.00  0.300          H  
ATOM  41435 1HB  ARG C 632      55.474  -2.589  -9.448  1.00  0.420          H  
ATOM  41436 2HB  ARG C 632      56.776  -3.689  -9.866  1.00  0.420          H  
ATOM  41437 1HG  ARG C 632      57.175  -3.926  -7.351  1.00  0.420          H  
ATOM  41438 2HG  ARG C 632      55.631  -3.063  -7.147  1.00  0.420          H  
ATOM  41439 1HD  ARG C 632      55.952  -5.628  -8.661  1.00  0.420          H  
ATOM  41440 2HD  ARG C 632      55.484  -5.481  -6.962  1.00  0.420          H  
ATOM  41441  HE  ARG C 632      53.427  -4.484  -7.580  1.00  0.420          H  
ATOM  41442 1HH1 ARG C 632      55.208  -5.827 -10.468  1.00  0.420          H  
ATOM  41443 2HH1 ARG C 632      53.694  -5.936 -11.372  1.00  0.420          H  
ATOM  41444 1HH2 ARG C 632      51.611  -4.694  -8.880  1.00  0.420          H  
ATOM  41445 2HH2 ARG C 632      51.721  -5.408 -10.514  1.00  0.420          H  
ATOM  41446  N   ARG C 633      58.571  -0.220 -10.386  1.00  0.500          N  
ATOM  41447  CA  ARG C 633      59.026   0.347 -11.644  1.00  0.540          C  
ATOM  41448  C   ARG C 633      60.047  -0.599 -12.254  1.00  0.500          C  
ATOM  41449  O   ARG C 633      60.712  -1.315 -11.510  1.00  0.700          O  
ATOM  41450  CB  ARG C 633      59.656   1.717 -11.438  1.00  0.740          C  
ATOM  41451  CG  ARG C 633      58.688   2.812 -10.986  1.00  0.740          C  
ATOM  41452  CD  ARG C 633      59.372   4.131 -10.805  1.00  0.740          C  
ATOM  41453  NE  ARG C 633      60.322   4.124  -9.688  1.00  0.740          N  
ATOM  41454  CZ  ARG C 633      61.205   5.112  -9.407  1.00  0.740          C  
ATOM  41455  NH1 ARG C 633      61.268   6.191 -10.164  1.00  0.740          N  
ATOM  41456  NH2 ARG C 633      62.010   4.993  -8.361  1.00  0.740          N  
ATOM  41457  H   ARG C 633      58.870   0.190  -9.513  1.00  0.600          H  
ATOM  41458  HA  ARG C 633      58.176   0.439 -12.321  1.00  0.650          H  
ATOM  41459 1HB  ARG C 633      60.444   1.638 -10.695  1.00  0.890          H  
ATOM  41460 2HB  ARG C 633      60.120   2.046 -12.368  1.00  0.890          H  
ATOM  41461 1HG  ARG C 633      57.903   2.930 -11.730  1.00  0.890          H  
ATOM  41462 2HG  ARG C 633      58.236   2.529 -10.030  1.00  0.890          H  
ATOM  41463 1HD  ARG C 633      59.912   4.378 -11.717  1.00  0.890          H  
ATOM  41464 2HD  ARG C 633      58.619   4.895 -10.607  1.00  0.890          H  
ATOM  41465  HE  ARG C 633      60.309   3.325  -9.071  1.00  0.890          H  
ATOM  41466 1HH1 ARG C 633      60.658   6.290 -10.961  1.00  0.890          H  
ATOM  41467 2HH1 ARG C 633      61.929   6.923  -9.947  1.00  0.890          H  
ATOM  41468 1HH2 ARG C 633      61.964   4.169  -7.778  1.00  0.890          H  
ATOM  41469 2HH2 ARG C 633      62.671   5.725  -8.143  1.00  0.890          H  
ATOM  41470  N   GLU C 634      60.182  -0.558 -13.588  1.00  0.440          N  
ATOM  41471  CA  GLU C 634      61.110  -1.381 -14.377  1.00  0.570          C  
ATOM  41472  C   GLU C 634      60.477  -2.734 -14.653  1.00  0.630          C  
ATOM  41473  O   GLU C 634      60.020  -3.411 -13.741  1.00  0.960          O  
ATOM  41474  CB  GLU C 634      62.497  -1.557 -13.735  1.00  0.750          C  
ATOM  41475  CG  GLU C 634      63.277  -0.264 -13.594  1.00  0.750          C  
ATOM  41476  CD  GLU C 634      63.630   0.315 -14.926  1.00  0.750          C  
ATOM  41477  OE1 GLU C 634      63.784  -0.443 -15.858  1.00  0.750          O  
ATOM  41478  OE2 GLU C 634      63.727   1.512 -15.026  1.00  0.750          O  
ATOM  41479  H   GLU C 634      59.582   0.077 -14.094  1.00  0.530          H  
ATOM  41480  HA  GLU C 634      61.266  -0.891 -15.340  1.00  0.680          H  
ATOM  41481 1HB  GLU C 634      62.458  -2.078 -12.791  1.00  0.900          H  
ATOM  41482 2HB  GLU C 634      63.089  -2.193 -14.391  1.00  0.900          H  
ATOM  41483 1HG  GLU C 634      62.685   0.459 -13.036  1.00  0.900          H  
ATOM  41484 2HG  GLU C 634      64.188  -0.459 -13.031  1.00  0.900          H  
ATOM  41485  N   ALA C 635      60.501  -3.154 -15.917  1.00  0.570          N  
ATOM  41486  CA  ALA C 635      59.835  -4.385 -16.355  1.00  0.570          C  
ATOM  41487  C   ALA C 635      60.262  -5.612 -15.556  1.00  0.410          C  
ATOM  41488  O   ALA C 635      59.486  -6.551 -15.393  1.00  0.370          O  
ATOM  41489  CB  ALA C 635      60.115  -4.633 -17.824  1.00  0.800          C  
ATOM  41490  H   ALA C 635      60.947  -2.563 -16.607  1.00  0.680          H  
ATOM  41491  HA  ALA C 635      58.763  -4.248 -16.218  1.00  0.680          H  
ATOM  41492 1HB  ALA C 635      59.584  -5.529 -18.147  1.00  0.960          H  
ATOM  41493 2HB  ALA C 635      59.776  -3.780 -18.409  1.00  0.960          H  
ATOM  41494 3HB  ALA C 635      61.184  -4.774 -17.973  1.00  0.960          H  
ATOM  41495  N   SER C 636      61.472  -5.629 -15.014  1.00  0.350          N  
ATOM  41496  CA  SER C 636      61.915  -6.785 -14.247  1.00  0.300          C  
ATOM  41497  C   SER C 636      61.051  -7.030 -12.994  1.00  0.280          C  
ATOM  41498  O   SER C 636      61.115  -8.116 -12.408  1.00  0.270          O  
ATOM  41499  CB  SER C 636      63.374  -6.621 -13.850  1.00  0.440          C  
ATOM  41500  OG  SER C 636      63.560  -5.580 -12.914  1.00  0.440          O  
ATOM  41501  H   SER C 636      62.111  -4.855 -15.139  1.00  0.420          H  
ATOM  41502  HA  SER C 636      61.835  -7.663 -14.889  1.00  0.360          H  
ATOM  41503 1HB  SER C 636      63.742  -7.557 -13.431  1.00  0.530          H  
ATOM  41504 2HB  SER C 636      63.961  -6.413 -14.742  1.00  0.530          H  
ATOM  41505  HG  SER C 636      64.516  -5.461 -12.848  1.00  0.530          H  
ATOM  41506  N   GLN C 637      60.276  -6.017 -12.569  1.00  0.290          N  
ATOM  41507  CA  GLN C 637      59.412  -6.075 -11.396  1.00  0.290          C  
ATOM  41508  C   GLN C 637      57.948  -6.372 -11.773  1.00  0.270          C  
ATOM  41509  O   GLN C 637      57.077  -6.386 -10.894  1.00  0.300          O  
ATOM  41510  CB  GLN C 637      59.480  -4.735 -10.665  1.00  0.410          C  
ATOM  41511  CG  GLN C 637      60.887  -4.310 -10.291  1.00  0.410          C  
ATOM  41512  CD  GLN C 637      61.600  -5.260  -9.399  1.00  0.410          C  
ATOM  41513  OE1 GLN C 637      61.161  -5.535  -8.283  1.00  0.410          O  
ATOM  41514  NE2 GLN C 637      62.716  -5.796  -9.882  1.00  0.410          N  
ATOM  41515  H   GLN C 637      60.271  -5.144 -13.106  1.00  0.350          H  
ATOM  41516  HA  GLN C 637      59.764  -6.870 -10.741  1.00  0.350          H  
ATOM  41517 1HB  GLN C 637      59.059  -3.953 -11.303  1.00  0.490          H  
ATOM  41518 2HB  GLN C 637      58.889  -4.783  -9.756  1.00  0.490          H  
ATOM  41519 1HG  GLN C 637      61.466  -4.192 -11.211  1.00  0.490          H  
ATOM  41520 2HG  GLN C 637      60.820  -3.347  -9.783  1.00  0.490          H  
ATOM  41521 1HE2 GLN C 637      63.241  -6.446  -9.332  1.00  0.490          H  
ATOM  41522 2HE2 GLN C 637      63.033  -5.554 -10.816  1.00  0.490          H  
ATOM  41523  N   HIS C 638      57.695  -6.567 -13.076  1.00  0.260          N  
ATOM  41524  CA  HIS C 638      56.390  -6.867 -13.683  1.00  0.310          C  
ATOM  41525  C   HIS C 638      55.939  -8.252 -13.277  1.00  0.230          C  
ATOM  41526  O   HIS C 638      56.764  -9.163 -13.155  1.00  0.230          O  
ATOM  41527  CB  HIS C 638      56.489  -6.783 -15.221  1.00  0.410          C  
ATOM  41528  CG  HIS C 638      55.180  -6.846 -16.026  1.00  0.410          C  
ATOM  41529  ND1 HIS C 638      54.485  -8.028 -16.275  1.00  0.410          N  
ATOM  41530  CD2 HIS C 638      54.493  -5.868 -16.668  1.00  0.410          C  
ATOM  41531  CE1 HIS C 638      53.419  -7.758 -17.029  1.00  0.410          C  
ATOM  41532  NE2 HIS C 638      53.410  -6.460 -17.282  1.00  0.410          N  
ATOM  41533  H   HIS C 638      58.482  -6.530 -13.727  1.00  0.310          H  
ATOM  41534  HA  HIS C 638      55.641  -6.150 -13.340  1.00  0.370          H  
ATOM  41535 1HB  HIS C 638      56.977  -5.850 -15.483  1.00  0.500          H  
ATOM  41536 2HB  HIS C 638      57.134  -7.585 -15.575  1.00  0.500          H  
ATOM  41537  HD2 HIS C 638      54.755  -4.810 -16.701  1.00  0.500          H  
ATOM  41538  HE1 HIS C 638      52.681  -8.484 -17.385  1.00  0.500          H  
ATOM  41539  HE2 HIS C 638      52.720  -5.972 -17.841  1.00  0.500          H  
ATOM  41540  N   VAL C 639      54.635  -8.454 -13.115  1.00  0.200          N  
ATOM  41541  CA  VAL C 639      54.181  -9.784 -12.739  1.00  0.170          C  
ATOM  41542  C   VAL C 639      54.655 -10.873 -13.726  1.00  0.170          C  
ATOM  41543  O   VAL C 639      54.836 -12.017 -13.317  1.00  0.170          O  
ATOM  41544  CB  VAL C 639      52.655  -9.821 -12.567  1.00  0.250          C  
ATOM  41545  CG1 VAL C 639      51.950  -9.707 -13.895  1.00  0.250          C  
ATOM  41546  CG2 VAL C 639      52.265 -11.098 -11.838  1.00  0.250          C  
ATOM  41547  H   VAL C 639      53.980  -7.661 -13.198  1.00  0.240          H  
ATOM  41548  HA  VAL C 639      54.590  -9.999 -11.763  1.00  0.200          H  
ATOM  41549  HB  VAL C 639      52.350  -8.959 -11.973  1.00  0.300          H  
ATOM  41550 1HG1 VAL C 639      50.880  -9.716 -13.719  1.00  0.300          H  
ATOM  41551 2HG1 VAL C 639      52.239  -8.785 -14.377  1.00  0.300          H  
ATOM  41552 3HG1 VAL C 639      52.198 -10.525 -14.535  1.00  0.300          H  
ATOM  41553 1HG2 VAL C 639      51.185 -11.103 -11.699  1.00  0.300          H  
ATOM  41554 2HG2 VAL C 639      52.558 -11.947 -12.412  1.00  0.300          H  
ATOM  41555 3HG2 VAL C 639      52.745 -11.162 -10.883  1.00  0.300          H  
ATOM  41556  N   GLY C 640      54.836 -10.554 -15.018  1.00  0.190          N  
ATOM  41557  CA  GLY C 640      55.316 -11.524 -15.995  1.00  0.210          C  
ATOM  41558  C   GLY C 640      56.695 -12.032 -15.589  1.00  0.200          C  
ATOM  41559  O   GLY C 640      56.922 -13.244 -15.500  1.00  0.190          O  
ATOM  41560  H   GLY C 640      54.637  -9.611 -15.354  1.00  0.230          H  
ATOM  41561 1HA  GLY C 640      54.622 -12.357 -16.069  1.00  0.250          H  
ATOM  41562 2HA  GLY C 640      55.366 -11.051 -16.976  1.00  0.250          H  
ATOM  41563  N   ALA C 641      57.615 -11.088 -15.356  1.00  0.220          N  
ATOM  41564  CA  ALA C 641      58.987 -11.367 -14.934  1.00  0.220          C  
ATOM  41565  C   ALA C 641      59.014 -12.122 -13.609  1.00  0.210          C  
ATOM  41566  O   ALA C 641      59.841 -13.019 -13.408  1.00  0.200          O  
ATOM  41567  CB  ALA C 641      59.746 -10.061 -14.794  1.00  0.310          C  
ATOM  41568  H   ALA C 641      57.340 -10.120 -15.488  1.00  0.260          H  
ATOM  41569  HA  ALA C 641      59.459 -11.991 -15.694  1.00  0.260          H  
ATOM  41570 1HB  ALA C 641      60.763 -10.261 -14.503  1.00  0.370          H  
ATOM  41571 2HB  ALA C 641      59.740  -9.526 -15.743  1.00  0.370          H  
ATOM  41572 3HB  ALA C 641      59.265  -9.441 -14.031  1.00  0.370          H  
ATOM  41573  N   ILE C 642      58.094 -11.764 -12.716  1.00  0.200          N  
ATOM  41574  CA  ILE C 642      57.979 -12.400 -11.419  1.00  0.190          C  
ATOM  41575  C   ILE C 642      57.583 -13.851 -11.588  1.00  0.190          C  
ATOM  41576  O   ILE C 642      58.229 -14.729 -11.020  1.00  0.200          O  
ATOM  41577  CB  ILE C 642      57.013 -11.593 -10.534  1.00  0.270          C  
ATOM  41578  CG1 ILE C 642      57.699 -10.240 -10.204  1.00  0.270          C  
ATOM  41579  CG2 ILE C 642      56.567 -12.354  -9.302  1.00  0.270          C  
ATOM  41580  CD1 ILE C 642      56.811  -9.209  -9.616  1.00  0.270          C  
ATOM  41581  H   ILE C 642      57.472 -10.984 -12.953  1.00  0.240          H  
ATOM  41582  HA  ILE C 642      58.957 -12.376 -10.940  1.00  0.230          H  
ATOM  41583  HB  ILE C 642      56.147 -11.369 -11.110  1.00  0.320          H  
ATOM  41584 1HG1 ILE C 642      58.501 -10.431  -9.500  1.00  0.320          H  
ATOM  41585 2HG1 ILE C 642      58.134  -9.829 -11.116  1.00  0.320          H  
ATOM  41586 1HG2 ILE C 642      55.880 -11.768  -8.724  1.00  0.320          H  
ATOM  41587 2HG2 ILE C 642      56.065 -13.251  -9.611  1.00  0.320          H  
ATOM  41588 3HG2 ILE C 642      57.432 -12.602  -8.697  1.00  0.320          H  
ATOM  41589 1HD1 ILE C 642      57.397  -8.321  -9.421  1.00  0.320          H  
ATOM  41590 2HD1 ILE C 642      56.013  -8.961 -10.303  1.00  0.320          H  
ATOM  41591 3HD1 ILE C 642      56.405  -9.566  -8.710  1.00  0.320          H  
ATOM  41592  N   VAL C 643      56.563 -14.117 -12.395  1.00  0.190          N  
ATOM  41593  CA  VAL C 643      56.146 -15.478 -12.643  1.00  0.170          C  
ATOM  41594  C   VAL C 643      57.251 -16.310 -13.275  1.00  0.190          C  
ATOM  41595  O   VAL C 643      57.468 -17.446 -12.846  1.00  0.210          O  
ATOM  41596  CB  VAL C 643      54.863 -15.486 -13.491  1.00  0.250          C  
ATOM  41597  CG1 VAL C 643      54.559 -16.856 -14.010  1.00  0.250          C  
ATOM  41598  CG2 VAL C 643      53.693 -15.055 -12.577  1.00  0.250          C  
ATOM  41599  H   VAL C 643      56.052 -13.341 -12.828  1.00  0.230          H  
ATOM  41600  HA  VAL C 643      55.899 -15.927 -11.682  1.00  0.200          H  
ATOM  41601  HB  VAL C 643      54.968 -14.799 -14.334  1.00  0.300          H  
ATOM  41602 1HG1 VAL C 643      53.634 -16.830 -14.575  1.00  0.300          H  
ATOM  41603 2HG1 VAL C 643      55.355 -17.211 -14.657  1.00  0.300          H  
ATOM  41604 3HG1 VAL C 643      54.461 -17.507 -13.203  1.00  0.300          H  
ATOM  41605 1HG2 VAL C 643      52.783 -15.064 -13.146  1.00  0.300          H  
ATOM  41606 2HG2 VAL C 643      53.597 -15.744 -11.749  1.00  0.300          H  
ATOM  41607 3HG2 VAL C 643      53.870 -14.057 -12.187  1.00  0.300          H  
ATOM  41608  N   GLU C 644      57.954 -15.774 -14.283  1.00  0.200          N  
ATOM  41609  CA  GLU C 644      59.033 -16.548 -14.880  1.00  0.230          C  
ATOM  41610  C   GLU C 644      60.117 -16.887 -13.859  1.00  0.220          C  
ATOM  41611  O   GLU C 644      60.547 -18.042 -13.794  1.00  0.240          O  
ATOM  41612  CB  GLU C 644      59.676 -15.827 -16.065  1.00  0.310          C  
ATOM  41613  CG  GLU C 644      60.780 -16.667 -16.755  1.00  0.310          C  
ATOM  41614  CD  GLU C 644      61.418 -16.003 -17.939  1.00  0.310          C  
ATOM  41615  OE1 GLU C 644      61.099 -14.874 -18.216  1.00  0.310          O  
ATOM  41616  OE2 GLU C 644      62.221 -16.640 -18.581  1.00  0.310          O  
ATOM  41617  H   GLU C 644      57.719 -14.839 -14.638  1.00  0.240          H  
ATOM  41618  HA  GLU C 644      58.613 -17.483 -15.246  1.00  0.280          H  
ATOM  41619 1HB  GLU C 644      58.911 -15.582 -16.802  1.00  0.370          H  
ATOM  41620 2HB  GLU C 644      60.117 -14.887 -15.723  1.00  0.370          H  
ATOM  41621 1HG  GLU C 644      61.563 -16.880 -16.029  1.00  0.370          H  
ATOM  41622 2HG  GLU C 644      60.352 -17.618 -17.066  1.00  0.370          H  
ATOM  41623  N   ARG C 645      60.567 -15.905 -13.062  1.00  0.220          N  
ATOM  41624  CA  ARG C 645      61.615 -16.178 -12.080  1.00  0.240          C  
ATOM  41625  C   ARG C 645      61.163 -17.187 -11.035  1.00  0.230          C  
ATOM  41626  O   ARG C 645      61.944 -18.047 -10.603  1.00  0.250          O  
ATOM  41627  CB  ARG C 645      62.088 -14.915 -11.403  1.00  0.330          C  
ATOM  41628  CG  ARG C 645      62.941 -14.005 -12.277  1.00  0.330          C  
ATOM  41629  CD  ARG C 645      63.600 -12.990 -11.450  1.00  0.330          C  
ATOM  41630  NE  ARG C 645      62.634 -12.101 -10.829  1.00  0.330          N  
ATOM  41631  CZ  ARG C 645      62.179 -10.937 -11.332  1.00  0.330          C  
ATOM  41632  NH1 ARG C 645      62.606 -10.456 -12.464  1.00  0.330          N  
ATOM  41633  NH2 ARG C 645      61.288 -10.239 -10.662  1.00  0.330          N  
ATOM  41634  H   ARG C 645      60.185 -14.956 -13.152  1.00  0.260          H  
ATOM  41635  HA  ARG C 645      62.466 -16.599 -12.610  1.00  0.290          H  
ATOM  41636 1HB  ARG C 645      61.213 -14.340 -11.087  1.00  0.390          H  
ATOM  41637 2HB  ARG C 645      62.656 -15.169 -10.512  1.00  0.390          H  
ATOM  41638 1HG  ARG C 645      63.703 -14.597 -12.788  1.00  0.390          H  
ATOM  41639 2HG  ARG C 645      62.313 -13.507 -13.013  1.00  0.390          H  
ATOM  41640 1HD  ARG C 645      64.161 -13.485 -10.658  1.00  0.390          H  
ATOM  41641 2HD  ARG C 645      64.284 -12.404 -12.057  1.00  0.390          H  
ATOM  41642  HE  ARG C 645      62.244 -12.391  -9.945  1.00  0.390          H  
ATOM  41643 1HH1 ARG C 645      63.292 -10.943 -13.015  1.00  0.390          H  
ATOM  41644 2HH1 ARG C 645      62.238  -9.537 -12.742  1.00  0.390          H  
ATOM  41645 1HH2 ARG C 645      60.947 -10.582  -9.756  1.00  0.390          H  
ATOM  41646 2HH2 ARG C 645      60.963  -9.346 -11.066  1.00  0.390          H  
ATOM  41647  N   ILE C 646      59.904 -17.084 -10.623  1.00  0.230          N  
ATOM  41648  CA  ILE C 646      59.363 -18.011  -9.663  1.00  0.260          C  
ATOM  41649  C   ILE C 646      59.383 -19.421 -10.252  1.00  0.250          C  
ATOM  41650  O   ILE C 646      59.792 -20.359  -9.562  1.00  0.260          O  
ATOM  41651  CB  ILE C 646      57.963 -17.567  -9.197  1.00  0.350          C  
ATOM  41652  CG1 ILE C 646      58.059 -16.291  -8.349  1.00  0.350          C  
ATOM  41653  CG2 ILE C 646      57.354 -18.617  -8.463  1.00  0.350          C  
ATOM  41654  CD1 ILE C 646      56.744 -15.627  -8.101  1.00  0.350          C  
ATOM  41655  H   ILE C 646      59.313 -16.323 -10.973  1.00  0.280          H  
ATOM  41656  HA  ILE C 646      60.008 -18.013  -8.788  1.00  0.310          H  
ATOM  41657  HB  ILE C 646      57.353 -17.334 -10.070  1.00  0.420          H  
ATOM  41658 1HG1 ILE C 646      58.481 -16.539  -7.390  1.00  0.420          H  
ATOM  41659 2HG1 ILE C 646      58.719 -15.589  -8.843  1.00  0.420          H  
ATOM  41660 1HG2 ILE C 646      56.362 -18.355  -8.144  1.00  0.420          H  
ATOM  41661 2HG2 ILE C 646      57.297 -19.446  -9.116  1.00  0.420          H  
ATOM  41662 3HG2 ILE C 646      57.965 -18.861  -7.594  1.00  0.420          H  
ATOM  41663 1HD1 ILE C 646      56.902 -14.734  -7.503  1.00  0.420          H  
ATOM  41664 2HD1 ILE C 646      56.303 -15.363  -9.053  1.00  0.420          H  
ATOM  41665 3HD1 ILE C 646      56.082 -16.283  -7.572  1.00  0.420          H  
ATOM  41666  N   ASN C 647      58.950 -19.581 -11.511  1.00  0.240          N  
ATOM  41667  CA  ASN C 647      58.969 -20.893 -12.141  1.00  0.260          C  
ATOM  41668  C   ASN C 647      60.384 -21.450 -12.277  1.00  0.290          C  
ATOM  41669  O   ASN C 647      60.593 -22.660 -12.118  1.00  0.320          O  
ATOM  41670  CB  ASN C 647      58.263 -20.836 -13.476  1.00  0.360          C  
ATOM  41671  CG  ASN C 647      56.812 -20.734 -13.260  1.00  0.360          C  
ATOM  41672  OD1 ASN C 647      56.376 -21.113 -12.179  1.00  0.360          O  
ATOM  41673  ND2 ASN C 647      56.058 -20.247 -14.204  1.00  0.360          N  
ATOM  41674  H   ASN C 647      58.570 -18.776 -12.020  1.00  0.290          H  
ATOM  41675  HA  ASN C 647      58.430 -21.578 -11.499  1.00  0.310          H  
ATOM  41676 1HB  ASN C 647      58.609 -19.965 -14.039  1.00  0.430          H  
ATOM  41677 2HB  ASN C 647      58.485 -21.729 -14.059  1.00  0.430          H  
ATOM  41678 1HD2 ASN C 647      55.045 -20.150 -14.063  1.00  0.430          H  
ATOM  41679 2HD2 ASN C 647      56.464 -19.947 -15.065  1.00  0.430          H  
ATOM  41680  N   GLN C 648      61.372 -20.582 -12.518  1.00  0.290          N  
ATOM  41681  CA  GLN C 648      62.749 -21.049 -12.609  1.00  0.330          C  
ATOM  41682  C   GLN C 648      63.168 -21.662 -11.269  1.00  0.370          C  
ATOM  41683  O   GLN C 648      63.806 -22.715 -11.237  1.00  0.430          O  
ATOM  41684  CB  GLN C 648      63.683 -19.890 -12.981  1.00  0.450          C  
ATOM  41685  CG  GLN C 648      63.525 -19.378 -14.416  1.00  0.450          C  
ATOM  41686  CD  GLN C 648      64.291 -18.084 -14.665  1.00  0.450          C  
ATOM  41687  OE1 GLN C 648      64.747 -17.432 -13.718  1.00  0.450          O  
ATOM  41688  NE2 GLN C 648      64.428 -17.703 -15.927  1.00  0.450          N  
ATOM  41689  H   GLN C 648      61.133 -19.602 -12.709  1.00  0.350          H  
ATOM  41690  HA  GLN C 648      62.810 -21.819 -13.375  1.00  0.400          H  
ATOM  41691 1HB  GLN C 648      63.505 -19.057 -12.310  1.00  0.540          H  
ATOM  41692 2HB  GLN C 648      64.717 -20.200 -12.845  1.00  0.540          H  
ATOM  41693 1HG  GLN C 648      63.916 -20.133 -15.093  1.00  0.540          H  
ATOM  41694 2HG  GLN C 648      62.481 -19.210 -14.630  1.00  0.540          H  
ATOM  41695 1HE2 GLN C 648      64.910 -16.855 -16.150  1.00  0.540          H  
ATOM  41696 2HE2 GLN C 648      64.031 -18.249 -16.671  1.00  0.540          H  
ATOM  41697  N   ARG C 649      62.775 -21.023 -10.158  1.00  0.340          N  
ATOM  41698  CA  ARG C 649      63.056 -21.577  -8.835  1.00  0.400          C  
ATOM  41699  C   ARG C 649      62.277 -22.871  -8.567  1.00  0.410          C  
ATOM  41700  O   ARG C 649      62.824 -23.835  -8.026  1.00  0.470          O  
ATOM  41701  CB  ARG C 649      62.779 -20.572  -7.731  1.00  0.540          C  
ATOM  41702  CG  ARG C 649      63.781 -19.443  -7.644  1.00  0.540          C  
ATOM  41703  CD  ARG C 649      63.650 -18.674  -6.370  1.00  0.540          C  
ATOM  41704  NE  ARG C 649      62.394 -17.940  -6.286  1.00  0.540          N  
ATOM  41705  CZ  ARG C 649      62.193 -16.702  -6.777  1.00  0.540          C  
ATOM  41706  NH1 ARG C 649      63.159 -16.059  -7.400  1.00  0.540          N  
ATOM  41707  NH2 ARG C 649      61.022 -16.131  -6.637  1.00  0.540          N  
ATOM  41708  H   ARG C 649      62.314 -20.111 -10.259  1.00  0.410          H  
ATOM  41709  HA  ARG C 649      64.118 -21.814  -8.795  1.00  0.480          H  
ATOM  41710 1HB  ARG C 649      61.789 -20.137  -7.869  1.00  0.640          H  
ATOM  41711 2HB  ARG C 649      62.788 -21.075  -6.784  1.00  0.640          H  
ATOM  41712 1HG  ARG C 649      64.788 -19.851  -7.698  1.00  0.640          H  
ATOM  41713 2HG  ARG C 649      63.618 -18.765  -8.484  1.00  0.640          H  
ATOM  41714 1HD  ARG C 649      63.683 -19.374  -5.536  1.00  0.640          H  
ATOM  41715 2HD  ARG C 649      64.475 -17.975  -6.271  1.00  0.640          H  
ATOM  41716  HE  ARG C 649      61.614 -18.387  -5.823  1.00  0.640          H  
ATOM  41717 1HH1 ARG C 649      64.064 -16.487  -7.518  1.00  0.640          H  
ATOM  41718 2HH1 ARG C 649      62.993 -15.131  -7.754  1.00  0.640          H  
ATOM  41719 1HH2 ARG C 649      60.279 -16.619  -6.157  1.00  0.640          H  
ATOM  41720 2HH2 ARG C 649      60.861 -15.212  -7.028  1.00  0.640          H  
ATOM  41721  N   PHE C 650      61.013 -22.930  -8.997  1.00  0.360          N  
ATOM  41722  CA  PHE C 650      60.178 -24.111  -8.773  1.00  0.370          C  
ATOM  41723  C   PHE C 650      60.723 -25.326  -9.478  1.00  0.410          C  
ATOM  41724  O   PHE C 650      60.607 -26.453  -8.994  1.00  0.440          O  
ATOM  41725  CB  PHE C 650      58.776 -23.911  -9.297  1.00  0.510          C  
ATOM  41726  CG  PHE C 650      57.928 -22.977  -8.557  1.00  0.510          C  
ATOM  41727  CD1 PHE C 650      58.158 -22.617  -7.236  1.00  0.510          C  
ATOM  41728  CD2 PHE C 650      56.859 -22.451  -9.195  1.00  0.510          C  
ATOM  41729  CE1 PHE C 650      57.338 -21.771  -6.622  1.00  0.510          C  
ATOM  41730  CE2 PHE C 650      56.035 -21.612  -8.566  1.00  0.510          C  
ATOM  41731  CZ  PHE C 650      56.274 -21.273  -7.271  1.00  0.510          C  
ATOM  41732  H   PHE C 650      60.597 -22.094  -9.422  1.00  0.430          H  
ATOM  41733  HA  PHE C 650      60.169 -24.337  -7.719  1.00  0.440          H  
ATOM  41734 1HB  PHE C 650      58.837 -23.565 -10.321  1.00  0.620          H  
ATOM  41735 2HB  PHE C 650      58.270 -24.866  -9.333  1.00  0.620          H  
ATOM  41736  HD1 PHE C 650      58.994 -22.999  -6.685  1.00  0.620          H  
ATOM  41737  HD2 PHE C 650      56.672 -22.729 -10.227  1.00  0.620          H  
ATOM  41738  HE1 PHE C 650      57.530 -21.489  -5.598  1.00  0.620          H  
ATOM  41739  HE2 PHE C 650      55.190 -21.204  -9.084  1.00  0.620          H  
ATOM  41740  HZ  PHE C 650      55.619 -20.588  -6.769  1.00  0.620          H  
ATOM  41741  N   ALA C 651      61.372 -25.110 -10.606  1.00  0.420          N  
ATOM  41742  CA  ALA C 651      61.962 -26.184 -11.379  1.00  0.480          C  
ATOM  41743  C   ALA C 651      62.984 -26.978 -10.554  1.00  0.530          C  
ATOM  41744  O   ALA C 651      63.292 -28.122 -10.889  1.00  0.580          O  
ATOM  41745  CB  ALA C 651      62.625 -25.623 -12.622  1.00  0.650          C  
ATOM  41746  H   ALA C 651      61.386 -24.159 -10.993  1.00  0.500          H  
ATOM  41747  HA  ALA C 651      61.163 -26.862 -11.675  1.00  0.580          H  
ATOM  41748 1HB  ALA C 651      63.039 -26.435 -13.214  1.00  0.780          H  
ATOM  41749 2HB  ALA C 651      61.885 -25.078 -13.209  1.00  0.780          H  
ATOM  41750 3HB  ALA C 651      63.422 -24.944 -12.328  1.00  0.780          H  
ATOM  41751  N   GLY C 652      63.561 -26.362  -9.513  1.00  0.540          N  
ATOM  41752  CA  GLY C 652      64.561 -27.012  -8.679  1.00  0.600          C  
ATOM  41753  C   GLY C 652      63.973 -27.750  -7.466  1.00  0.580          C  
ATOM  41754  O   GLY C 652      64.723 -28.266  -6.633  1.00  0.630          O  
ATOM  41755  H   GLY C 652      63.263 -25.421  -9.243  1.00  0.650          H  
ATOM  41756 1HA  GLY C 652      65.130 -27.713  -9.287  1.00  0.720          H  
ATOM  41757 2HA  GLY C 652      65.264 -26.257  -8.331  1.00  0.720          H  
ATOM  41758  N   LEU C 653      62.650 -27.790  -7.340  1.00  0.510          N  
ATOM  41759  CA  LEU C 653      62.028 -28.431  -6.191  1.00  0.480          C  
ATOM  41760  C   LEU C 653      61.740 -29.935  -6.479  1.00  0.440          C  
ATOM  41761  O   LEU C 653      61.020 -30.253  -7.422  1.00  0.530          O  
ATOM  41762  CB  LEU C 653      60.740 -27.692  -5.849  1.00  0.680          C  
ATOM  41763  CG  LEU C 653      60.779 -26.216  -5.388  1.00  0.680          C  
ATOM  41764  CD1 LEU C 653      59.300 -25.687  -5.303  1.00  0.680          C  
ATOM  41765  CD2 LEU C 653      61.444 -26.116  -4.003  1.00  0.680          C  
ATOM  41766  H   LEU C 653      62.057 -27.356  -8.054  1.00  0.610          H  
ATOM  41767  HA  LEU C 653      62.709 -28.322  -5.364  1.00  0.580          H  
ATOM  41768 1HB  LEU C 653      60.082 -27.744  -6.716  1.00  0.820          H  
ATOM  41769 2HB  LEU C 653      60.328 -28.207  -5.055  1.00  0.820          H  
ATOM  41770  HG  LEU C 653      61.335 -25.616  -6.109  1.00  0.820          H  
ATOM  41771 1HD1 LEU C 653      59.295 -24.650  -4.980  1.00  0.820          H  
ATOM  41772 2HD1 LEU C 653      58.827 -25.763  -6.287  1.00  0.820          H  
ATOM  41773 3HD1 LEU C 653      58.734 -26.278  -4.591  1.00  0.820          H  
ATOM  41774 1HD2 LEU C 653      61.450 -25.084  -3.673  1.00  0.820          H  
ATOM  41775 2HD2 LEU C 653      60.886 -26.714  -3.278  1.00  0.820          H  
ATOM  41776 3HD2 LEU C 653      62.468 -26.475  -4.054  1.00  0.820          H  
ATOM  41777  N   PRO C 654      62.298 -30.889  -5.695  1.00  0.410          N  
ATOM  41778  CA  PRO C 654      62.193 -32.335  -5.910  1.00  0.420          C  
ATOM  41779  C   PRO C 654      60.824 -32.960  -5.648  1.00  0.410          C  
ATOM  41780  O   PRO C 654      60.174 -32.680  -4.638  1.00  0.480          O  
ATOM  41781  CB  PRO C 654      63.216 -32.883  -4.908  1.00  0.630          C  
ATOM  41782  CG  PRO C 654      63.272 -31.848  -3.802  1.00  0.630          C  
ATOM  41783  CD  PRO C 654      63.056 -30.513  -4.489  1.00  0.630          C  
ATOM  41784  HA  PRO C 654      62.517 -32.556  -6.938  1.00  0.500          H  
ATOM  41785 1HB  PRO C 654      62.889 -33.873  -4.548  1.00  0.760          H  
ATOM  41786 2HB  PRO C 654      64.188 -33.028  -5.405  1.00  0.760          H  
ATOM  41787 1HG  PRO C 654      62.495 -32.065  -3.052  1.00  0.760          H  
ATOM  41788 2HG  PRO C 654      64.239 -31.903  -3.281  1.00  0.760          H  
ATOM  41789 1HD  PRO C 654      62.452 -29.871  -3.826  1.00  0.760          H  
ATOM  41790 2HD  PRO C 654      64.028 -30.058  -4.762  1.00  0.760          H  
ATOM  41791  N   ASN C 655      60.505 -33.969  -6.446  1.00  0.400          N  
ATOM  41792  CA  ASN C 655      59.300 -34.790  -6.338  1.00  0.390          C  
ATOM  41793  C   ASN C 655      57.985 -34.008  -6.287  1.00  0.420          C  
ATOM  41794  O   ASN C 655      57.086 -34.333  -5.508  1.00  0.420          O  
ATOM  41795  CB  ASN C 655      59.417 -35.699  -5.131  1.00  0.550          C  
ATOM  41796  CG  ASN C 655      60.580 -36.634  -5.253  1.00  0.550          C  
ATOM  41797  OD1 ASN C 655      60.861 -37.170  -6.335  1.00  0.550          O  
ATOM  41798  ND2 ASN C 655      61.274 -36.841  -4.164  1.00  0.550          N  
ATOM  41799  H   ASN C 655      61.120 -34.159  -7.226  1.00  0.480          H  
ATOM  41800  HA  ASN C 655      59.249 -35.420  -7.228  1.00  0.470          H  
ATOM  41801 1HB  ASN C 655      59.527 -35.108  -4.222  1.00  0.660          H  
ATOM  41802 2HB  ASN C 655      58.505 -36.289  -5.029  1.00  0.660          H  
ATOM  41803 1HD2 ASN C 655      62.064 -37.455  -4.182  1.00  0.660          H  
ATOM  41804 2HD2 ASN C 655      61.014 -36.387  -3.312  1.00  0.660          H  
ATOM  41805  N   ARG C 656      57.852 -33.001  -7.145  1.00  0.490          N  
ATOM  41806  CA  ARG C 656      56.600 -32.263  -7.230  1.00  0.580          C  
ATOM  41807  C   ARG C 656      56.601 -31.383  -8.481  1.00  0.470          C  
ATOM  41808  O   ARG C 656      57.656 -31.086  -9.046  1.00  0.450          O  
ATOM  41809  CB  ARG C 656      56.337 -31.429  -5.979  1.00  0.780          C  
ATOM  41810  CG  ARG C 656      56.877 -30.057  -5.971  1.00  0.780          C  
ATOM  41811  CD  ARG C 656      58.234 -29.919  -5.813  1.00  0.780          C  
ATOM  41812  NE  ARG C 656      58.822 -30.523  -4.623  1.00  0.780          N  
ATOM  41813  CZ  ARG C 656      59.078 -29.994  -3.388  1.00  0.780          C  
ATOM  41814  NH1 ARG C 656      58.804 -28.758  -3.046  1.00  0.780          N  
ATOM  41815  NH2 ARG C 656      59.670 -30.789  -2.535  1.00  0.780          N  
ATOM  41816  H   ARG C 656      58.623 -32.767  -7.758  1.00  0.590          H  
ATOM  41817  HA  ARG C 656      55.780 -32.975  -7.323  1.00  0.700          H  
ATOM  41818 1HB  ARG C 656      55.259 -31.335  -5.845  1.00  0.930          H  
ATOM  41819 2HB  ARG C 656      56.723 -31.925  -5.098  1.00  0.930          H  
ATOM  41820 1HG  ARG C 656      56.643 -29.588  -6.881  1.00  0.930          H  
ATOM  41821 2HG  ARG C 656      56.459 -29.543  -5.207  1.00  0.930          H  
ATOM  41822 1HD  ARG C 656      58.736 -30.307  -6.681  1.00  0.930          H  
ATOM  41823 2HD  ARG C 656      58.360 -28.871  -5.763  1.00  0.930          H  
ATOM  41824  HE  ARG C 656      59.126 -31.475  -4.732  1.00  0.930          H  
ATOM  41825 1HH1 ARG C 656      58.353 -28.131  -3.702  1.00  0.930          H  
ATOM  41826 2HH1 ARG C 656      59.072 -28.388  -2.109  1.00  0.930          H  
ATOM  41827 1HH2 ARG C 656      59.892 -31.738  -2.863  1.00  0.930          H  
ATOM  41828 2HH2 ARG C 656      59.911 -30.479  -1.601  1.00  0.930          H  
ATOM  41829  N   THR C 657      55.418 -30.939  -8.885  1.00  0.440          N  
ATOM  41830  CA  THR C 657      55.275 -29.979  -9.970  1.00  0.380          C  
ATOM  41831  C   THR C 657      54.644 -28.693  -9.458  1.00  0.300          C  
ATOM  41832  O   THR C 657      53.554 -28.709  -8.882  1.00  0.280          O  
ATOM  41833  CB  THR C 657      54.411 -30.568 -11.102  1.00  0.560          C  
ATOM  41834  OG1 THR C 657      55.045 -31.739 -11.632  1.00  0.560          O  
ATOM  41835  CG2 THR C 657      54.229 -29.570 -12.193  1.00  0.560          C  
ATOM  41836  H   THR C 657      54.577 -31.254  -8.393  1.00  0.530          H  
ATOM  41837  HA  THR C 657      56.262 -29.742 -10.366  1.00  0.460          H  
ATOM  41838  HB  THR C 657      53.434 -30.846 -10.702  1.00  0.670          H  
ATOM  41839  HG1 THR C 657      55.039 -32.428 -10.965  1.00  0.670          H  
ATOM  41840 1HG2 THR C 657      53.618 -30.013 -12.977  1.00  0.670          H  
ATOM  41841 2HG2 THR C 657      53.732 -28.678 -11.814  1.00  0.670          H  
ATOM  41842 3HG2 THR C 657      55.203 -29.300 -12.597  1.00  0.670          H  
ATOM  41843  N   VAL C 658      55.328 -27.566  -9.636  1.00  0.290          N  
ATOM  41844  CA  VAL C 658      54.749 -26.316  -9.168  1.00  0.250          C  
ATOM  41845  C   VAL C 658      54.880 -25.252 -10.256  1.00  0.250          C  
ATOM  41846  O   VAL C 658      55.961 -25.100 -10.829  1.00  0.300          O  
ATOM  41847  CB  VAL C 658      55.437 -25.806  -7.873  1.00  0.370          C  
ATOM  41848  CG1 VAL C 658      54.776 -24.586  -7.413  1.00  0.370          C  
ATOM  41849  CG2 VAL C 658      55.396 -26.813  -6.800  1.00  0.370          C  
ATOM  41850  H   VAL C 658      56.224 -27.582 -10.108  1.00  0.350          H  
ATOM  41851  HA  VAL C 658      53.698 -26.476  -8.967  1.00  0.300          H  
ATOM  41852  HB  VAL C 658      56.459 -25.559  -8.100  1.00  0.440          H  
ATOM  41853 1HG1 VAL C 658      55.276 -24.215  -6.539  1.00  0.440          H  
ATOM  41854 2HG1 VAL C 658      54.795 -23.863  -8.160  1.00  0.440          H  
ATOM  41855 3HG1 VAL C 658      53.752 -24.807  -7.179  1.00  0.440          H  
ATOM  41856 1HG2 VAL C 658      55.893 -26.425  -5.908  1.00  0.440          H  
ATOM  41857 2HG2 VAL C 658      54.368 -27.058  -6.571  1.00  0.440          H  
ATOM  41858 3HG2 VAL C 658      55.896 -27.662  -7.144  1.00  0.440          H  
ATOM  41859  N   TYR C 659      53.791 -24.541 -10.558  1.00  0.220          N  
ATOM  41860  CA  TYR C 659      53.874 -23.457 -11.541  1.00  0.250          C  
ATOM  41861  C   TYR C 659      53.174 -22.175 -11.146  1.00  0.200          C  
ATOM  41862  O   TYR C 659      52.027 -22.176 -10.707  1.00  0.230          O  
ATOM  41863  CB  TYR C 659      53.310 -23.833 -12.912  1.00  0.340          C  
ATOM  41864  CG  TYR C 659      54.030 -24.890 -13.669  1.00  0.340          C  
ATOM  41865  CD1 TYR C 659      53.574 -26.187 -13.691  1.00  0.340          C  
ATOM  41866  CD2 TYR C 659      55.175 -24.540 -14.364  1.00  0.340          C  
ATOM  41867  CE1 TYR C 659      54.256 -27.129 -14.429  1.00  0.340          C  
ATOM  41868  CE2 TYR C 659      55.859 -25.485 -15.086  1.00  0.340          C  
ATOM  41869  CZ  TYR C 659      55.401 -26.777 -15.122  1.00  0.340          C  
ATOM  41870  OH  TYR C 659      56.076 -27.726 -15.853  1.00  0.340          O  
ATOM  41871  H   TYR C 659      52.932 -24.736 -10.033  1.00  0.260          H  
ATOM  41872  HA  TYR C 659      54.924 -23.211 -11.675  1.00  0.300          H  
ATOM  41873 1HB  TYR C 659      52.275 -24.157 -12.789  1.00  0.410          H  
ATOM  41874 2HB  TYR C 659      53.287 -22.934 -13.536  1.00  0.410          H  
ATOM  41875  HD1 TYR C 659      52.674 -26.461 -13.147  1.00  0.410          H  
ATOM  41876  HD2 TYR C 659      55.532 -23.510 -14.339  1.00  0.410          H  
ATOM  41877  HE1 TYR C 659      53.897 -28.149 -14.473  1.00  0.410          H  
ATOM  41878  HE2 TYR C 659      56.759 -25.206 -15.632  1.00  0.410          H  
ATOM  41879  HH  TYR C 659      56.830 -27.320 -16.289  1.00  0.410          H  
ATOM  41880  N   ALA C 660      53.836 -21.060 -11.407  1.00  0.190          N  
ATOM  41881  CA  ALA C 660      53.274 -19.735 -11.231  1.00  0.170          C  
ATOM  41882  C   ALA C 660      52.625 -19.337 -12.559  1.00  0.190          C  
ATOM  41883  O   ALA C 660      53.132 -19.661 -13.642  1.00  0.210          O  
ATOM  41884  CB  ALA C 660      54.341 -18.752 -10.754  1.00  0.250          C  
ATOM  41885  H   ALA C 660      54.780 -21.132 -11.757  1.00  0.230          H  
ATOM  41886  HA  ALA C 660      52.496 -19.779 -10.487  1.00  0.200          H  
ATOM  41887 1HB  ALA C 660      53.896 -17.773 -10.620  1.00  0.300          H  
ATOM  41888 2HB  ALA C 660      54.735 -19.090  -9.812  1.00  0.300          H  
ATOM  41889 3HB  ALA C 660      55.156 -18.690 -11.471  1.00  0.300          H  
ATOM  41890  N   MET C 661      51.515 -18.619 -12.475  1.00  0.180          N  
ATOM  41891  CA  MET C 661      50.778 -18.181 -13.650  1.00  0.190          C  
ATOM  41892  C   MET C 661      50.032 -16.853 -13.487  1.00  0.200          C  
ATOM  41893  O   MET C 661      49.528 -16.519 -12.406  1.00  0.220          O  
ATOM  41894  CB  MET C 661      49.836 -19.338 -13.997  1.00  0.260          C  
ATOM  41895  CG  MET C 661      48.887 -19.697 -12.829  1.00  0.260          C  
ATOM  41896  SD  MET C 661      47.931 -21.191 -13.050  1.00  0.260          S  
ATOM  41897  CE  MET C 661      47.296 -21.340 -11.374  1.00  0.260          C  
ATOM  41898  H   MET C 661      51.151 -18.413 -11.548  1.00  0.220          H  
ATOM  41899  HA  MET C 661      51.491 -18.052 -14.463  1.00  0.230          H  
ATOM  41900 1HB  MET C 661      49.228 -19.070 -14.862  1.00  0.310          H  
ATOM  41901 2HB  MET C 661      50.417 -20.224 -14.255  1.00  0.310          H  
ATOM  41902 1HG  MET C 661      49.471 -19.820 -11.928  1.00  0.310          H  
ATOM  41903 2HG  MET C 661      48.197 -18.870 -12.666  1.00  0.310          H  
ATOM  41904 1HE  MET C 661      46.700 -22.232 -11.285  1.00  0.310          H  
ATOM  41905 2HE  MET C 661      48.128 -21.392 -10.666  1.00  0.310          H  
ATOM  41906 3HE  MET C 661      46.684 -20.479 -11.153  1.00  0.310          H  
ATOM  41907  N   ASN C 662      49.916 -16.108 -14.590  1.00  0.240          N  
ATOM  41908  CA  ASN C 662      49.130 -14.878 -14.605  1.00  0.310          C  
ATOM  41909  C   ASN C 662      47.780 -15.132 -15.221  1.00  0.340          C  
ATOM  41910  O   ASN C 662      47.672 -15.871 -16.202  1.00  0.560          O  
ATOM  41911  CB  ASN C 662      49.835 -13.786 -15.361  1.00  0.410          C  
ATOM  41912  CG  ASN C 662      51.025 -13.392 -14.677  1.00  0.410          C  
ATOM  41913  OD1 ASN C 662      51.003 -13.392 -13.453  1.00  0.410          O  
ATOM  41914  ND2 ASN C 662      52.044 -13.044 -15.397  1.00  0.410          N  
ATOM  41915  H   ASN C 662      50.365 -16.414 -15.444  1.00  0.290          H  
ATOM  41916  HA  ASN C 662      48.958 -14.550 -13.579  1.00  0.370          H  
ATOM  41917 1HB  ASN C 662      50.095 -14.132 -16.364  1.00  0.490          H  
ATOM  41918 2HB  ASN C 662      49.176 -12.922 -15.473  1.00  0.490          H  
ATOM  41919 1HD2 ASN C 662      52.902 -12.743 -14.965  1.00  0.490          H  
ATOM  41920 2HD2 ASN C 662      51.949 -13.028 -16.416  1.00  0.490          H  
ATOM  41921  N   SER C 663      46.750 -14.522 -14.657  1.00  0.240          N  
ATOM  41922  CA  SER C 663      45.421 -14.645 -15.213  1.00  0.240          C  
ATOM  41923  C   SER C 663      45.356 -13.928 -16.573  1.00  0.220          C  
ATOM  41924  O   SER C 663      45.916 -12.835 -16.695  1.00  0.230          O  
ATOM  41925  CB  SER C 663      44.416 -14.004 -14.271  1.00  0.340          C  
ATOM  41926  OG  SER C 663      44.377 -14.667 -13.032  1.00  0.340          O  
ATOM  41927  H   SER C 663      46.888 -13.953 -13.833  1.00  0.290          H  
ATOM  41928  HA  SER C 663      45.193 -15.699 -15.286  1.00  0.290          H  
ATOM  41929 1HB  SER C 663      44.684 -12.958 -14.116  1.00  0.400          H  
ATOM  41930 2HB  SER C 663      43.427 -14.021 -14.732  1.00  0.400          H  
ATOM  41931  HG  SER C 663      43.753 -14.171 -12.489  1.00  0.400          H  
ATOM  41932  N   PRO C 664      44.685 -14.493 -17.597  1.00  0.230          N  
ATOM  41933  CA  PRO C 664      44.396 -13.872 -18.878  1.00  0.250          C  
ATOM  41934  C   PRO C 664      43.516 -12.659 -18.603  1.00  0.240          C  
ATOM  41935  O   PRO C 664      42.870 -12.624 -17.558  1.00  0.260          O  
ATOM  41936  CB  PRO C 664      43.642 -14.974 -19.648  1.00  0.380          C  
ATOM  41937  CG  PRO C 664      44.056 -16.262 -18.992  1.00  0.380          C  
ATOM  41938  CD  PRO C 664      44.276 -15.915 -17.529  1.00  0.380          C  
ATOM  41939  HA  PRO C 664      45.349 -13.602 -19.354  1.00  0.300          H  
ATOM  41940 1HB  PRO C 664      42.570 -14.799 -19.600  1.00  0.450          H  
ATOM  41941 2HB  PRO C 664      43.911 -14.959 -20.716  1.00  0.450          H  
ATOM  41942 1HG  PRO C 664      43.277 -17.029 -19.141  1.00  0.450          H  
ATOM  41943 2HG  PRO C 664      44.971 -16.648 -19.472  1.00  0.450          H  
ATOM  41944 1HD  PRO C 664      43.358 -16.039 -16.933  1.00  0.450          H  
ATOM  41945 2HD  PRO C 664      45.108 -16.556 -17.189  1.00  0.450          H  
ATOM  41946  N   PRO C 665      43.497 -11.632 -19.477  1.00  0.250          N  
ATOM  41947  CA  PRO C 665      42.625 -10.466 -19.368  1.00  0.270          C  
ATOM  41948  C   PRO C 665      41.161 -10.890 -19.469  1.00  0.270          C  
ATOM  41949  O   PRO C 665      40.272 -10.264 -18.896  1.00  0.300          O  
ATOM  41950  CB  PRO C 665      43.045  -9.616 -20.583  1.00  0.410          C  
ATOM  41951  CG  PRO C 665      43.672 -10.610 -21.567  1.00  0.410          C  
ATOM  41952  CD  PRO C 665      44.344 -11.659 -20.691  1.00  0.410          C  
ATOM  41953  HA  PRO C 665      42.819  -9.943 -18.419  1.00  0.320          H  
ATOM  41954 1HB  PRO C 665      42.162  -9.111 -21.008  1.00  0.490          H  
ATOM  41955 2HB  PRO C 665      43.752  -8.826 -20.276  1.00  0.490          H  
ATOM  41956 1HG  PRO C 665      42.904 -11.026 -22.238  1.00  0.490          H  
ATOM  41957 2HG  PRO C 665      44.395 -10.082 -22.221  1.00  0.490          H  
ATOM  41958 1HD  PRO C 665      44.299 -12.624 -21.206  1.00  0.490          H  
ATOM  41959 2HD  PRO C 665      45.373 -11.365 -20.453  1.00  0.490          H  
ATOM  41960  N   LEU C 666      40.962 -12.038 -20.116  1.00  0.280          N  
ATOM  41961  CA  LEU C 666      39.680 -12.654 -20.346  1.00  0.330          C  
ATOM  41962  C   LEU C 666      39.779 -14.143 -19.967  1.00  0.290          C  
ATOM  41963  O   LEU C 666      39.854 -14.976 -20.876  1.00  0.410          O  
ATOM  41964  CB  LEU C 666      39.366 -12.570 -21.846  1.00  0.440          C  
ATOM  41965  CG  LEU C 666      39.309 -11.162 -22.512  1.00  0.440          C  
ATOM  41966  CD1 LEU C 666      39.237 -11.389 -24.034  1.00  0.440          C  
ATOM  41967  CD2 LEU C 666      38.128 -10.339 -21.985  1.00  0.440          C  
ATOM  41968  H   LEU C 666      41.765 -12.489 -20.525  1.00  0.340          H  
ATOM  41969  HA  LEU C 666      38.916 -12.159 -19.748  1.00  0.400          H  
ATOM  41970 1HB  LEU C 666      40.126 -13.138 -22.381  1.00  0.530          H  
ATOM  41971 2HB  LEU C 666      38.405 -13.046 -22.018  1.00  0.530          H  
ATOM  41972  HG  LEU C 666      40.224 -10.616 -22.299  1.00  0.530          H  
ATOM  41973 1HD1 LEU C 666      39.204 -10.466 -24.573  1.00  0.530          H  
ATOM  41974 2HD1 LEU C 666      40.113 -11.949 -24.348  1.00  0.530          H  
ATOM  41975 3HD1 LEU C 666      38.367 -11.943 -24.274  1.00  0.530          H  
ATOM  41976 1HD2 LEU C 666      38.116  -9.363 -22.475  1.00  0.530          H  
ATOM  41977 2HD2 LEU C 666      37.199 -10.842 -22.177  1.00  0.530          H  
ATOM  41978 3HD2 LEU C 666      38.238 -10.194 -20.910  1.00  0.530          H  
ATOM  41979  N   PRO C 667      39.821 -14.518 -18.671  1.00  0.240          N  
ATOM  41980  CA  PRO C 667      40.035 -15.878 -18.176  1.00  0.290          C  
ATOM  41981  C   PRO C 667      39.116 -16.920 -18.808  1.00  0.380          C  
ATOM  41982  O   PRO C 667      39.520 -18.061 -19.027  1.00  0.520          O  
ATOM  41983  CB  PRO C 667      39.716 -15.733 -16.684  1.00  0.430          C  
ATOM  41984  CG  PRO C 667      40.052 -14.297 -16.365  1.00  0.430          C  
ATOM  41985  CD  PRO C 667      39.620 -13.521 -17.589  1.00  0.430          C  
ATOM  41986  HA  PRO C 667      41.085 -16.156 -18.323  1.00  0.350          H  
ATOM  41987 1HB  PRO C 667      38.655 -15.990 -16.499  1.00  0.520          H  
ATOM  41988 2HB  PRO C 667      40.323 -16.448 -16.110  1.00  0.520          H  
ATOM  41989 1HG  PRO C 667      39.534 -13.967 -15.450  1.00  0.520          H  
ATOM  41990 2HG  PRO C 667      41.136 -14.188 -16.176  1.00  0.520          H  
ATOM  41991 1HD  PRO C 667      38.567 -13.209 -17.517  1.00  0.520          H  
ATOM  41992 2HD  PRO C 667      40.289 -12.678 -17.672  1.00  0.520          H  
ATOM  41993  N   ASP C 668      37.905 -16.497 -19.174  1.00  0.410          N  
ATOM  41994  CA  ASP C 668      36.911 -17.380 -19.761  1.00  0.540          C  
ATOM  41995  C   ASP C 668      37.093 -17.596 -21.259  1.00  0.570          C  
ATOM  41996  O   ASP C 668      36.418 -18.440 -21.851  1.00  0.760          O  
ATOM  41997  CB  ASP C 668      35.536 -16.804 -19.480  1.00  0.700          C  
ATOM  41998  CG  ASP C 668      35.231 -16.830 -17.995  1.00  0.700          C  
ATOM  41999  OD1 ASP C 668      35.766 -17.666 -17.315  1.00  0.700          O  
ATOM  42000  OD2 ASP C 668      34.501 -15.991 -17.541  1.00  0.700          O  
ATOM  42001  H   ASP C 668      37.611 -15.555 -18.966  1.00  0.490          H  
ATOM  42002  HA  ASP C 668      36.990 -18.349 -19.270  1.00  0.650          H  
ATOM  42003 1HB  ASP C 668      35.495 -15.779 -19.840  1.00  0.840          H  
ATOM  42004 2HB  ASP C 668      34.779 -17.379 -20.014  1.00  0.840          H  
ATOM  42005  N   LEU C 669      37.972 -16.811 -21.888  1.00  0.460          N  
ATOM  42006  CA  LEU C 669      38.226 -16.968 -23.312  1.00  0.560          C  
ATOM  42007  C   LEU C 669      39.434 -17.887 -23.429  1.00  0.560          C  
ATOM  42008  O   LEU C 669      39.520 -18.671 -24.366  1.00  0.780          O  
ATOM  42009  CB  LEU C 669      38.448 -15.620 -24.041  1.00  0.740          C  
ATOM  42010  CG  LEU C 669      38.631 -15.672 -25.645  1.00  0.740          C  
ATOM  42011  CD1 LEU C 669      37.389 -16.276 -26.325  1.00  0.740          C  
ATOM  42012  CD2 LEU C 669      38.853 -14.256 -26.183  1.00  0.740          C  
ATOM  42013  H   LEU C 669      38.511 -16.128 -21.364  1.00  0.550          H  
ATOM  42014  HA  LEU C 669      37.373 -17.468 -23.760  1.00  0.670          H  
ATOM  42015 1HB  LEU C 669      37.606 -14.972 -23.823  1.00  0.890          H  
ATOM  42016 2HB  LEU C 669      39.346 -15.162 -23.625  1.00  0.890          H  
ATOM  42017  HG  LEU C 669      39.494 -16.296 -25.895  1.00  0.890          H  
ATOM  42018 1HD1 LEU C 669      37.545 -16.295 -27.407  1.00  0.890          H  
ATOM  42019 2HD1 LEU C 669      37.226 -17.295 -25.980  1.00  0.890          H  
ATOM  42020 3HD1 LEU C 669      36.515 -15.670 -26.095  1.00  0.890          H  
ATOM  42021 1HD2 LEU C 669      38.984 -14.296 -27.264  1.00  0.890          H  
ATOM  42022 2HD2 LEU C 669      37.994 -13.633 -25.950  1.00  0.890          H  
ATOM  42023 3HD2 LEU C 669      39.745 -13.841 -25.727  1.00  0.890          H  
ATOM  42024  N   GLY C 670      40.356 -17.788 -22.464  1.00  0.560          N  
ATOM  42025  CA  GLY C 670      41.556 -18.630 -22.427  1.00  0.570          C  
ATOM  42026  C   GLY C 670      42.831 -17.930 -22.876  1.00  0.470          C  
ATOM  42027  O   GLY C 670      42.829 -16.731 -23.159  1.00  0.700          O  
ATOM  42028  H   GLY C 670      40.215 -17.068 -21.753  1.00  0.670          H  
ATOM  42029 1HA  GLY C 670      41.689 -18.994 -21.407  1.00  0.680          H  
ATOM  42030 2HA  GLY C 670      41.395 -19.509 -23.049  1.00  0.680          H  
ATOM  42031  N   SER C 671      43.941 -18.681 -22.870  1.00  0.470          N  
ATOM  42032  CA  SER C 671      45.262 -18.166 -23.245  1.00  0.470          C  
ATOM  42033  C   SER C 671      45.289 -18.067 -24.765  1.00  0.590          C  
ATOM  42034  O   SER C 671      44.845 -18.995 -25.436  1.00  1.380          O  
ATOM  42035  CB  SER C 671      46.358 -19.080 -22.739  1.00  0.660          C  
ATOM  42036  OG  SER C 671      47.627 -18.598 -23.096  1.00  0.660          O  
ATOM  42037  H   SER C 671      43.853 -19.659 -22.632  1.00  0.560          H  
ATOM  42038  HA  SER C 671      45.396 -17.170 -22.821  1.00  0.560          H  
ATOM  42039 1HB  SER C 671      46.289 -19.164 -21.654  1.00  0.790          H  
ATOM  42040 2HB  SER C 671      46.214 -20.076 -23.155  1.00  0.790          H  
ATOM  42041  HG  SER C 671      48.257 -19.251 -22.777  1.00  0.790          H  
ATOM  42042  N   THR C 672      45.845 -17.000 -25.315  1.00  0.670          N  
ATOM  42043  CA  THR C 672      45.843 -16.749 -26.760  1.00  0.590          C  
ATOM  42044  C   THR C 672      46.222 -17.937 -27.659  1.00  0.460          C  
ATOM  42045  O   THR C 672      45.566 -18.169 -28.673  1.00  0.710          O  
ATOM  42046  CB  THR C 672      46.808 -15.575 -27.084  1.00  0.860          C  
ATOM  42047  OG1 THR C 672      46.406 -14.406 -26.354  1.00  0.860          O  
ATOM  42048  CG2 THR C 672      46.762 -15.234 -28.593  1.00  0.860          C  
ATOM  42049  H   THR C 672      46.231 -16.286 -24.713  1.00  0.800          H  
ATOM  42050  HA  THR C 672      44.832 -16.445 -27.035  1.00  0.710          H  
ATOM  42051  HB  THR C 672      47.824 -15.847 -26.799  1.00  1.030          H  
ATOM  42052  HG1 THR C 672      47.116 -13.751 -26.375  1.00  1.030          H  
ATOM  42053 1HG2 THR C 672      47.436 -14.402 -28.797  1.00  1.030          H  
ATOM  42054 2HG2 THR C 672      47.073 -16.091 -29.189  1.00  1.030          H  
ATOM  42055 3HG2 THR C 672      45.746 -14.954 -28.871  1.00  1.030          H  
ATOM  42056  N   SER C 673      47.292 -18.659 -27.332  1.00  0.340          N  
ATOM  42057  CA  SER C 673      47.780 -19.760 -28.170  1.00  0.360          C  
ATOM  42058  C   SER C 673      47.455 -21.151 -27.633  1.00  0.290          C  
ATOM  42059  O   SER C 673      47.972 -22.152 -28.148  1.00  0.300          O  
ATOM  42060  CB  SER C 673      49.281 -19.636 -28.324  1.00  0.500          C  
ATOM  42061  OG  SER C 673      49.911 -19.753 -27.077  1.00  0.500          O  
ATOM  42062  H   SER C 673      47.792 -18.438 -26.484  1.00  0.410          H  
ATOM  42063  HA  SER C 673      47.319 -19.666 -29.153  1.00  0.430          H  
ATOM  42064 1HB  SER C 673      49.649 -20.412 -28.997  1.00  0.600          H  
ATOM  42065 2HB  SER C 673      49.523 -18.674 -28.770  1.00  0.600          H  
ATOM  42066  HG  SER C 673      50.847 -19.586 -27.238  1.00  0.600          H  
ATOM  42067  N   GLY C 674      46.659 -21.219 -26.565  1.00  0.350          N  
ATOM  42068  CA  GLY C 674      46.370 -22.493 -25.917  1.00  0.330          C  
ATOM  42069  C   GLY C 674      45.241 -23.307 -26.537  1.00  0.280          C  
ATOM  42070  O   GLY C 674      44.484 -22.818 -27.378  1.00  0.290          O  
ATOM  42071  H   GLY C 674      46.230 -20.363 -26.207  1.00  0.420          H  
ATOM  42072 1HA  GLY C 674      47.274 -23.088 -25.891  1.00  0.400          H  
ATOM  42073 2HA  GLY C 674      46.117 -22.294 -24.876  1.00  0.400          H  
ATOM  42074  N   PHE C 675      45.126 -24.549 -26.059  1.00  0.270          N  
ATOM  42075  CA  PHE C 675      44.096 -25.503 -26.446  1.00  0.280          C  
ATOM  42076  C   PHE C 675      43.438 -26.178 -25.277  1.00  0.280          C  
ATOM  42077  O   PHE C 675      44.084 -26.464 -24.261  1.00  0.330          O  
ATOM  42078  CB  PHE C 675      44.665 -26.602 -27.316  1.00  0.390          C  
ATOM  42079  CG  PHE C 675      45.151 -26.080 -28.516  1.00  0.390          C  
ATOM  42080  CD1 PHE C 675      46.481 -25.848 -28.676  1.00  0.390          C  
ATOM  42081  CD2 PHE C 675      44.272 -25.728 -29.506  1.00  0.390          C  
ATOM  42082  CE1 PHE C 675      46.914 -25.285 -29.793  1.00  0.390          C  
ATOM  42083  CE2 PHE C 675      44.732 -25.155 -30.605  1.00  0.390          C  
ATOM  42084  CZ  PHE C 675      46.028 -24.941 -30.733  1.00  0.390          C  
ATOM  42085  H   PHE C 675      45.851 -24.852 -25.419  1.00  0.320          H  
ATOM  42086  HA  PHE C 675      43.327 -24.964 -26.999  1.00  0.340          H  
ATOM  42087 1HB  PHE C 675      45.482 -27.097 -26.793  1.00  0.470          H  
ATOM  42088 2HB  PHE C 675      43.917 -27.326 -27.512  1.00  0.470          H  
ATOM  42089  HD1 PHE C 675      47.172 -26.114 -27.889  1.00  0.470          H  
ATOM  42090  HD2 PHE C 675      43.207 -25.898 -29.379  1.00  0.470          H  
ATOM  42091  HE1 PHE C 675      47.955 -25.095 -29.942  1.00  0.470          H  
ATOM  42092  HE2 PHE C 675      44.070 -24.842 -31.400  1.00  0.470          H  
ATOM  42093  HZ  PHE C 675      46.352 -24.489 -31.597  1.00  0.470          H  
ATOM  42094  N   ASP C 676      42.175 -26.547 -25.488  1.00  0.280          N  
ATOM  42095  CA  ASP C 676      41.378 -27.283 -24.512  1.00  0.300          C  
ATOM  42096  C   ASP C 676      40.748 -28.478 -25.274  1.00  0.270          C  
ATOM  42097  O   ASP C 676      39.763 -28.339 -26.014  1.00  0.290          O  
ATOM  42098  CB  ASP C 676      40.362 -26.271 -23.922  1.00  0.410          C  
ATOM  42099  CG  ASP C 676      39.488 -26.690 -22.719  1.00  0.410          C  
ATOM  42100  OD1 ASP C 676      39.507 -27.814 -22.293  1.00  0.410          O  
ATOM  42101  OD2 ASP C 676      38.810 -25.823 -22.214  1.00  0.410          O  
ATOM  42102  H   ASP C 676      41.733 -26.258 -26.361  1.00  0.340          H  
ATOM  42103  HA  ASP C 676      42.024 -27.669 -23.719  1.00  0.360          H  
ATOM  42104 1HB  ASP C 676      40.907 -25.370 -23.635  1.00  0.490          H  
ATOM  42105 2HB  ASP C 676      39.684 -25.975 -24.721  1.00  0.490          H  
ATOM  42106  N   PHE C 677      41.387 -29.649 -25.148  1.00  0.280          N  
ATOM  42107  CA  PHE C 677      41.058 -30.841 -25.938  1.00  0.300          C  
ATOM  42108  C   PHE C 677      40.415 -31.990 -25.148  1.00  0.330          C  
ATOM  42109  O   PHE C 677      40.845 -32.317 -24.037  1.00  0.520          O  
ATOM  42110  CB  PHE C 677      42.336 -31.354 -26.601  1.00  0.410          C  
ATOM  42111  CG  PHE C 677      42.112 -32.561 -27.359  1.00  0.410          C  
ATOM  42112  CD1 PHE C 677      41.596 -32.479 -28.611  1.00  0.410          C  
ATOM  42113  CD2 PHE C 677      42.381 -33.801 -26.825  1.00  0.410          C  
ATOM  42114  CE1 PHE C 677      41.359 -33.578 -29.307  1.00  0.410          C  
ATOM  42115  CE2 PHE C 677      42.136 -34.899 -27.518  1.00  0.410          C  
ATOM  42116  CZ  PHE C 677      41.627 -34.782 -28.746  1.00  0.410          C  
ATOM  42117  H   PHE C 677      42.158 -29.723 -24.474  1.00  0.340          H  
ATOM  42118  HA  PHE C 677      40.355 -30.545 -26.719  1.00  0.360          H  
ATOM  42119 1HB  PHE C 677      42.731 -30.602 -27.267  1.00  0.490          H  
ATOM  42120 2HB  PHE C 677      43.088 -31.544 -25.847  1.00  0.490          H  
ATOM  42121  HD1 PHE C 677      41.367 -31.521 -29.034  1.00  0.490          H  
ATOM  42122  HD2 PHE C 677      42.766 -33.887 -25.844  1.00  0.490          H  
ATOM  42123  HE1 PHE C 677      40.940 -33.510 -30.312  1.00  0.490          H  
ATOM  42124  HE2 PHE C 677      42.335 -35.878 -27.095  1.00  0.490          H  
ATOM  42125  HZ  PHE C 677      41.421 -35.637 -29.276  1.00  0.490          H  
ATOM  42126  N   ARG C 678      39.412 -32.662 -25.729  1.00  0.280          N  
ATOM  42127  CA  ARG C 678      38.801 -33.795 -25.038  1.00  0.310          C  
ATOM  42128  C   ARG C 678      38.941 -35.109 -25.786  1.00  0.320          C  
ATOM  42129  O   ARG C 678      38.550 -35.243 -26.947  1.00  0.410          O  
ATOM  42130  CB  ARG C 678      37.298 -33.564 -24.875  1.00  0.420          C  
ATOM  42131  CG  ARG C 678      36.926 -32.371 -24.075  1.00  0.420          C  
ATOM  42132  CD  ARG C 678      37.222 -32.541 -22.661  1.00  0.420          C  
ATOM  42133  NE  ARG C 678      36.882 -31.361 -21.940  1.00  0.420          N  
ATOM  42134  CZ  ARG C 678      37.716 -30.320 -21.818  1.00  0.420          C  
ATOM  42135  NH1 ARG C 678      38.904 -30.347 -22.369  1.00  0.420          N  
ATOM  42136  NH2 ARG C 678      37.370 -29.246 -21.158  1.00  0.420          N  
ATOM  42137  H   ARG C 678      39.020 -32.363 -26.624  1.00  0.340          H  
ATOM  42138  HA  ARG C 678      39.277 -33.920 -24.071  1.00  0.370          H  
ATOM  42139 1HB  ARG C 678      36.831 -33.467 -25.850  1.00  0.510          H  
ATOM  42140 2HB  ARG C 678      36.853 -34.435 -24.390  1.00  0.510          H  
ATOM  42141 1HG  ARG C 678      37.468 -31.506 -24.452  1.00  0.510          H  
ATOM  42142 2HG  ARG C 678      35.871 -32.183 -24.181  1.00  0.510          H  
ATOM  42143 1HD  ARG C 678      36.630 -33.364 -22.260  1.00  0.510          H  
ATOM  42144 2HD  ARG C 678      38.266 -32.755 -22.499  1.00  0.510          H  
ATOM  42145  HE  ARG C 678      35.975 -31.306 -21.497  1.00  0.510          H  
ATOM  42146 1HH1 ARG C 678      39.237 -31.147 -22.889  1.00  0.510          H  
ATOM  42147 2HH1 ARG C 678      39.491 -29.518 -22.276  1.00  0.510          H  
ATOM  42148 1HH2 ARG C 678      36.472 -29.175 -20.721  1.00  0.510          H  
ATOM  42149 2HH2 ARG C 678      38.052 -28.471 -21.131  1.00  0.510          H  
ATOM  42150  N   LEU C 679      39.451 -36.097 -25.061  1.00  0.260          N  
ATOM  42151  CA  LEU C 679      39.626 -37.464 -25.542  1.00  0.250          C  
ATOM  42152  C   LEU C 679      38.434 -38.271 -25.016  1.00  0.230          C  
ATOM  42153  O   LEU C 679      38.221 -38.316 -23.810  1.00  0.260          O  
ATOM  42154  CB  LEU C 679      40.969 -37.980 -25.016  1.00  0.350          C  
ATOM  42155  CG  LEU C 679      41.371 -39.388 -25.334  1.00  0.350          C  
ATOM  42156  CD1 LEU C 679      41.563 -39.547 -26.789  1.00  0.350          C  
ATOM  42157  CD2 LEU C 679      42.628 -39.681 -24.634  1.00  0.350          C  
ATOM  42158  H   LEU C 679      39.759 -35.857 -24.112  1.00  0.310          H  
ATOM  42159  HA  LEU C 679      39.607 -37.464 -26.632  1.00  0.300          H  
ATOM  42160 1HB  LEU C 679      41.747 -37.331 -25.397  1.00  0.420          H  
ATOM  42161 2HB  LEU C 679      40.957 -37.877 -23.940  1.00  0.420          H  
ATOM  42162  HG  LEU C 679      40.611 -40.069 -25.005  1.00  0.420          H  
ATOM  42163 1HD1 LEU C 679      41.877 -40.555 -26.994  1.00  0.420          H  
ATOM  42164 2HD1 LEU C 679      40.635 -39.343 -27.310  1.00  0.420          H  
ATOM  42165 3HD1 LEU C 679      42.326 -38.862 -27.125  1.00  0.420          H  
ATOM  42166 1HD2 LEU C 679      42.929 -40.709 -24.849  1.00  0.420          H  
ATOM  42167 2HD2 LEU C 679      43.396 -38.989 -24.973  1.00  0.420          H  
ATOM  42168 3HD2 LEU C 679      42.478 -39.561 -23.580  1.00  0.420          H  
ATOM  42169  N   GLN C 680      37.626 -38.880 -25.891  1.00  0.230          N  
ATOM  42170  CA  GLN C 680      36.384 -39.533 -25.428  1.00  0.220          C  
ATOM  42171  C   GLN C 680      36.197 -41.041 -25.681  1.00  0.230          C  
ATOM  42172  O   GLN C 680      36.482 -41.571 -26.756  1.00  0.260          O  
ATOM  42173  CB  GLN C 680      35.197 -38.846 -26.114  1.00  0.310          C  
ATOM  42174  CG  GLN C 680      35.029 -37.378 -25.837  1.00  0.310          C  
ATOM  42175  CD  GLN C 680      33.830 -36.810 -26.597  1.00  0.310          C  
ATOM  42176  OE1 GLN C 680      32.946 -37.537 -27.070  1.00  0.310          O  
ATOM  42177  NE2 GLN C 680      33.797 -35.515 -26.720  1.00  0.310          N  
ATOM  42178  H   GLN C 680      37.855 -38.847 -26.883  1.00  0.280          H  
ATOM  42179  HA  GLN C 680      36.307 -39.384 -24.352  1.00  0.260          H  
ATOM  42180 1HB  GLN C 680      35.316 -38.937 -27.175  1.00  0.370          H  
ATOM  42181 2HB  GLN C 680      34.273 -39.360 -25.838  1.00  0.370          H  
ATOM  42182 1HG  GLN C 680      34.871 -37.229 -24.768  1.00  0.370          H  
ATOM  42183 2HG  GLN C 680      35.926 -36.844 -26.166  1.00  0.370          H  
ATOM  42184 1HE2 GLN C 680      33.016 -35.040 -27.209  1.00  0.370          H  
ATOM  42185 2HE2 GLN C 680      34.546 -34.970 -26.348  1.00  0.370          H  
ATOM  42186  N   ASP C 681      35.551 -41.688 -24.712  1.00  0.230          N  
ATOM  42187  CA  ASP C 681      35.121 -43.089 -24.771  1.00  0.250          C  
ATOM  42188  C   ASP C 681      33.734 -43.261 -25.394  1.00  0.250          C  
ATOM  42189  O   ASP C 681      32.732 -43.001 -24.733  1.00  0.270          O  
ATOM  42190  CB  ASP C 681      35.068 -43.658 -23.349  1.00  0.340          C  
ATOM  42191  CG  ASP C 681      34.643 -45.137 -23.236  1.00  0.340          C  
ATOM  42192  OD1 ASP C 681      34.166 -45.696 -24.231  1.00  0.340          O  
ATOM  42193  OD2 ASP C 681      34.841 -45.721 -22.166  1.00  0.340          O  
ATOM  42194  H   ASP C 681      35.378 -41.177 -23.839  1.00  0.280          H  
ATOM  42195  HA  ASP C 681      35.844 -43.649 -25.369  1.00  0.300          H  
ATOM  42196 1HB  ASP C 681      36.039 -43.563 -22.898  1.00  0.410          H  
ATOM  42197 2HB  ASP C 681      34.392 -43.048 -22.773  1.00  0.410          H  
ATOM  42198  N   ARG C 682      33.656 -43.668 -26.664  1.00  0.260          N  
ATOM  42199  CA  ARG C 682      32.354 -43.822 -27.314  1.00  0.280          C  
ATOM  42200  C   ARG C 682      32.012 -45.291 -27.457  1.00  0.290          C  
ATOM  42201  O   ARG C 682      30.844 -45.680 -27.452  1.00  0.300          O  
ATOM  42202  CB  ARG C 682      32.320 -43.201 -28.700  1.00  0.380          C  
ATOM  42203  CG  ARG C 682      32.534 -41.737 -28.765  1.00  0.380          C  
ATOM  42204  CD  ARG C 682      31.504 -41.005 -28.035  1.00  0.380          C  
ATOM  42205  NE  ARG C 682      31.599 -39.602 -28.252  1.00  0.380          N  
ATOM  42206  CZ  ARG C 682      30.989 -38.923 -29.236  1.00  0.380          C  
ATOM  42207  NH1 ARG C 682      30.215 -39.530 -30.120  1.00  0.380          N  
ATOM  42208  NH2 ARG C 682      31.185 -37.627 -29.290  1.00  0.380          N  
ATOM  42209  H   ARG C 682      34.510 -43.880 -27.185  1.00  0.310          H  
ATOM  42210  HA  ARG C 682      31.587 -43.369 -26.692  1.00  0.340          H  
ATOM  42211 1HB  ARG C 682      33.095 -43.661 -29.316  1.00  0.460          H  
ATOM  42212 2HB  ARG C 682      31.362 -43.416 -29.173  1.00  0.460          H  
ATOM  42213 1HG  ARG C 682      33.487 -41.511 -28.297  1.00  0.460          H  
ATOM  42214 2HG  ARG C 682      32.540 -41.408 -29.802  1.00  0.460          H  
ATOM  42215 1HD  ARG C 682      30.509 -41.347 -28.304  1.00  0.460          H  
ATOM  42216 2HD  ARG C 682      31.663 -41.161 -26.975  1.00  0.460          H  
ATOM  42217  HE  ARG C 682      32.184 -39.052 -27.613  1.00  0.460          H  
ATOM  42218 1HH1 ARG C 682      30.069 -40.525 -30.066  1.00  0.460          H  
ATOM  42219 2HH1 ARG C 682      29.764 -38.998 -30.848  1.00  0.460          H  
ATOM  42220 1HH2 ARG C 682      31.800 -37.206 -28.582  1.00  0.460          H  
ATOM  42221 2HH2 ARG C 682      30.754 -37.061 -30.000  1.00  0.460          H  
ATOM  42222  N   GLY C 683      33.047 -46.106 -27.598  1.00  0.280          N  
ATOM  42223  CA  GLY C 683      32.875 -47.531 -27.820  1.00  0.300          C  
ATOM  42224  C   GLY C 683      32.716 -48.404 -26.566  1.00  0.300          C  
ATOM  42225  O   GLY C 683      32.505 -49.609 -26.705  1.00  0.320          O  
ATOM  42226  H   GLY C 683      33.981 -45.701 -27.607  1.00  0.340          H  
ATOM  42227 1HA  GLY C 683      32.007 -47.680 -28.462  1.00  0.360          H  
ATOM  42228 2HA  GLY C 683      33.731 -47.892 -28.385  1.00  0.360          H  
ATOM  42229  N   GLY C 684      32.776 -47.841 -25.344  1.00  0.290          N  
ATOM  42230  CA  GLY C 684      32.686 -48.695 -24.162  1.00  0.300          C  
ATOM  42231  C   GLY C 684      34.078 -49.242 -23.922  1.00  0.280          C  
ATOM  42232  O   GLY C 684      34.275 -50.407 -23.566  1.00  0.310          O  
ATOM  42233  H   GLY C 684      32.971 -46.846 -25.198  1.00  0.350          H  
ATOM  42234 1HA  GLY C 684      32.359 -48.103 -23.306  1.00  0.360          H  
ATOM  42235 2HA  GLY C 684      31.971 -49.500 -24.321  1.00  0.360          H  
ATOM  42236  N   VAL C 685      35.026 -48.359 -24.197  1.00  0.310          N  
ATOM  42237  CA  VAL C 685      36.465 -48.538 -24.129  1.00  0.390          C  
ATOM  42238  C   VAL C 685      36.961 -48.834 -22.712  1.00  0.330          C  
ATOM  42239  O   VAL C 685      37.741 -49.767 -22.506  1.00  0.340          O  
ATOM  42240  CB  VAL C 685      37.099 -47.230 -24.690  1.00  0.510          C  
ATOM  42241  CG1 VAL C 685      38.564 -47.170 -24.505  1.00  0.510          C  
ATOM  42242  CG2 VAL C 685      36.728 -47.094 -26.170  1.00  0.510          C  
ATOM  42243  H   VAL C 685      34.674 -47.426 -24.420  1.00  0.370          H  
ATOM  42244  HA  VAL C 685      36.735 -49.373 -24.774  1.00  0.470          H  
ATOM  42245  HB  VAL C 685      36.709 -46.405 -24.152  1.00  0.620          H  
ATOM  42246 1HG1 VAL C 685      38.928 -46.229 -24.885  1.00  0.620          H  
ATOM  42247 2HG1 VAL C 685      38.778 -47.219 -23.450  1.00  0.620          H  
ATOM  42248 3HG1 VAL C 685      39.041 -47.992 -25.032  1.00  0.620          H  
ATOM  42249 1HG2 VAL C 685      37.124 -46.170 -26.551  1.00  0.620          H  
ATOM  42250 2HG2 VAL C 685      37.140 -47.931 -26.736  1.00  0.620          H  
ATOM  42251 3HG2 VAL C 685      35.649 -47.085 -26.281  1.00  0.620          H  
ATOM  42252  N   GLY C 686      36.477 -48.076 -21.729  1.00  0.290          N  
ATOM  42253  CA  GLY C 686      36.888 -48.285 -20.348  1.00  0.270          C  
ATOM  42254  C   GLY C 686      38.037 -47.364 -19.968  1.00  0.260          C  
ATOM  42255  O   GLY C 686      38.746 -46.843 -20.835  1.00  0.300          O  
ATOM  42256  H   GLY C 686      35.811 -47.318 -21.951  1.00  0.350          H  
ATOM  42257 1HA  GLY C 686      36.037 -48.102 -19.691  1.00  0.320          H  
ATOM  42258 2HA  GLY C 686      37.185 -49.323 -20.208  1.00  0.320          H  
ATOM  42259  N   TYR C 687      38.209 -47.140 -18.661  1.00  0.250          N  
ATOM  42260  CA  TYR C 687      39.242 -46.234 -18.168  1.00  0.230          C  
ATOM  42261  C   TYR C 687      40.636 -46.602 -18.619  1.00  0.240          C  
ATOM  42262  O   TYR C 687      41.343 -45.765 -19.176  1.00  0.230          O  
ATOM  42263  CB  TYR C 687      39.226 -46.181 -16.634  1.00  0.330          C  
ATOM  42264  CG  TYR C 687      40.366 -45.351 -16.031  1.00  0.330          C  
ATOM  42265  CD1 TYR C 687      40.267 -43.975 -15.911  1.00  0.330          C  
ATOM  42266  CD2 TYR C 687      41.522 -45.990 -15.614  1.00  0.330          C  
ATOM  42267  CE1 TYR C 687      41.323 -43.258 -15.372  1.00  0.330          C  
ATOM  42268  CE2 TYR C 687      42.562 -45.282 -15.096  1.00  0.330          C  
ATOM  42269  CZ  TYR C 687      42.474 -43.923 -14.969  1.00  0.330          C  
ATOM  42270  OH  TYR C 687      43.537 -43.225 -14.438  1.00  0.330          O  
ATOM  42271  H   TYR C 687      37.606 -47.607 -17.998  1.00  0.300          H  
ATOM  42272  HA  TYR C 687      39.029 -45.236 -18.553  1.00  0.280          H  
ATOM  42273 1HB  TYR C 687      38.281 -45.760 -16.293  1.00  0.400          H  
ATOM  42274 2HB  TYR C 687      39.297 -47.195 -16.234  1.00  0.400          H  
ATOM  42275  HD1 TYR C 687      39.365 -43.460 -16.235  1.00  0.400          H  
ATOM  42276  HD2 TYR C 687      41.607 -47.064 -15.706  1.00  0.400          H  
ATOM  42277  HE1 TYR C 687      41.253 -42.178 -15.268  1.00  0.400          H  
ATOM  42278  HE2 TYR C 687      43.467 -45.802 -14.782  1.00  0.400          H  
ATOM  42279  HH  TYR C 687      44.303 -43.811 -14.359  1.00  0.400          H  
ATOM  42280  N   GLU C 688      41.040 -47.846 -18.401  1.00  0.260          N  
ATOM  42281  CA  GLU C 688      42.410 -48.222 -18.690  1.00  0.260          C  
ATOM  42282  C   GLU C 688      42.733 -48.118 -20.170  1.00  0.260          C  
ATOM  42283  O   GLU C 688      43.810 -47.645 -20.543  1.00  0.250          O  
ATOM  42284  CB  GLU C 688      42.641 -49.645 -18.184  1.00  0.360          C  
ATOM  42285  CG  GLU C 688      42.564 -49.780 -16.646  1.00  0.360          C  
ATOM  42286  CD  GLU C 688      41.127 -49.785 -16.108  1.00  0.360          C  
ATOM  42287  OE1 GLU C 688      40.210 -49.836 -16.909  1.00  0.360          O  
ATOM  42288  OE2 GLU C 688      40.952 -49.699 -14.914  1.00  0.360          O  
ATOM  42289  H   GLU C 688      40.406 -48.522 -17.971  1.00  0.310          H  
ATOM  42290  HA  GLU C 688      43.069 -47.544 -18.147  1.00  0.310          H  
ATOM  42291 1HB  GLU C 688      41.902 -50.314 -18.623  1.00  0.440          H  
ATOM  42292 2HB  GLU C 688      43.625 -49.989 -18.504  1.00  0.440          H  
ATOM  42293 1HG  GLU C 688      43.052 -50.710 -16.351  1.00  0.440          H  
ATOM  42294 2HG  GLU C 688      43.115 -48.956 -16.195  1.00  0.440          H  
ATOM  42295  N   ALA C 689      41.817 -48.563 -21.022  1.00  0.280          N  
ATOM  42296  CA  ALA C 689      42.049 -48.481 -22.449  1.00  0.300          C  
ATOM  42297  C   ALA C 689      42.093 -47.025 -22.919  1.00  0.280          C  
ATOM  42298  O   ALA C 689      42.911 -46.677 -23.783  1.00  0.280          O  
ATOM  42299  CB  ALA C 689      41.001 -49.276 -23.170  1.00  0.410          C  
ATOM  42300  H   ALA C 689      40.955 -48.963 -20.672  1.00  0.340          H  
ATOM  42301  HA  ALA C 689      43.022 -48.920 -22.663  1.00  0.360          H  
ATOM  42302 1HB  ALA C 689      41.179 -49.240 -24.241  1.00  0.490          H  
ATOM  42303 2HB  ALA C 689      41.031 -50.308 -22.830  1.00  0.490          H  
ATOM  42304 3HB  ALA C 689      40.049 -48.873 -22.942  1.00  0.490          H  
ATOM  42305  N   LEU C 690      41.238 -46.158 -22.351  1.00  0.300          N  
ATOM  42306  CA  LEU C 690      41.250 -44.772 -22.767  1.00  0.320          C  
ATOM  42307  C   LEU C 690      42.585 -44.152 -22.323  1.00  0.300          C  
ATOM  42308  O   LEU C 690      43.145 -43.322 -23.043  1.00  0.340          O  
ATOM  42309  CB  LEU C 690      40.056 -44.000 -22.181  1.00  0.440          C  
ATOM  42310  CG  LEU C 690      39.760 -42.559 -22.784  1.00  0.440          C  
ATOM  42311  CD1 LEU C 690      39.369 -42.680 -24.286  1.00  0.440          C  
ATOM  42312  CD2 LEU C 690      38.661 -41.870 -21.996  1.00  0.440          C  
ATOM  42313  H   LEU C 690      40.529 -46.473 -21.678  1.00  0.360          H  
ATOM  42314  HA  LEU C 690      41.204 -44.750 -23.849  1.00  0.380          H  
ATOM  42315 1HB  LEU C 690      39.163 -44.609 -22.333  1.00  0.530          H  
ATOM  42316 2HB  LEU C 690      40.203 -43.906 -21.106  1.00  0.530          H  
ATOM  42317  HG  LEU C 690      40.657 -41.959 -22.741  1.00  0.530          H  
ATOM  42318 1HD1 LEU C 690      39.163 -41.697 -24.690  1.00  0.530          H  
ATOM  42319 2HD1 LEU C 690      40.164 -43.131 -24.858  1.00  0.530          H  
ATOM  42320 3HD1 LEU C 690      38.467 -43.290 -24.376  1.00  0.530          H  
ATOM  42321 1HD2 LEU C 690      38.506 -40.899 -22.437  1.00  0.530          H  
ATOM  42322 2HD2 LEU C 690      37.748 -42.438 -22.041  1.00  0.530          H  
ATOM  42323 3HD2 LEU C 690      38.957 -41.757 -20.955  1.00  0.530          H  
ATOM  42324  N   VAL C 691      43.098 -44.556 -21.136  1.00  0.260          N  
ATOM  42325  CA  VAL C 691      44.387 -44.064 -20.652  1.00  0.270          C  
ATOM  42326  C   VAL C 691      45.484 -44.467 -21.602  1.00  0.270          C  
ATOM  42327  O   VAL C 691      46.316 -43.641 -21.960  1.00  0.270          O  
ATOM  42328  CB  VAL C 691      44.753 -44.589 -19.246  1.00  0.370          C  
ATOM  42329  CG1 VAL C 691      46.201 -44.250 -18.916  1.00  0.370          C  
ATOM  42330  CG2 VAL C 691      43.895 -43.933 -18.224  1.00  0.370          C  
ATOM  42331  H   VAL C 691      42.545 -45.195 -20.553  1.00  0.310          H  
ATOM  42332  HA  VAL C 691      44.346 -42.977 -20.606  1.00  0.320          H  
ATOM  42333  HB  VAL C 691      44.625 -45.666 -19.209  1.00  0.450          H  
ATOM  42334 1HG1 VAL C 691      46.437 -44.610 -17.910  1.00  0.450          H  
ATOM  42335 2HG1 VAL C 691      46.896 -44.711 -19.619  1.00  0.450          H  
ATOM  42336 3HG1 VAL C 691      46.324 -43.195 -18.957  1.00  0.450          H  
ATOM  42337 1HG2 VAL C 691      44.178 -44.308 -17.247  1.00  0.450          H  
ATOM  42338 2HG2 VAL C 691      44.048 -42.860 -18.258  1.00  0.450          H  
ATOM  42339 3HG2 VAL C 691      42.872 -44.157 -18.411  1.00  0.450          H  
ATOM  42340  N   LYS C 692      45.489 -45.723 -22.045  1.00  0.270          N  
ATOM  42341  CA  LYS C 692      46.525 -46.111 -22.979  1.00  0.270          C  
ATOM  42342  C   LYS C 692      46.478 -45.222 -24.214  1.00  0.270          C  
ATOM  42343  O   LYS C 692      47.523 -44.746 -24.664  1.00  0.270          O  
ATOM  42344  CB  LYS C 692      46.380 -47.580 -23.376  1.00  0.380          C  
ATOM  42345  CG  LYS C 692      46.733 -48.567 -22.265  1.00  0.380          C  
ATOM  42346  CD  LYS C 692      46.535 -50.018 -22.710  1.00  0.380          C  
ATOM  42347  CE  LYS C 692      46.857 -50.993 -21.582  1.00  0.380          C  
ATOM  42348  NZ  LYS C 692      46.647 -52.414 -21.990  1.00  0.380          N  
ATOM  42349  H   LYS C 692      44.799 -46.396 -21.697  1.00  0.320          H  
ATOM  42350  HA  LYS C 692      47.494 -45.971 -22.498  1.00  0.320          H  
ATOM  42351 1HB  LYS C 692      45.347 -47.768 -23.672  1.00  0.450          H  
ATOM  42352 2HB  LYS C 692      47.012 -47.788 -24.238  1.00  0.450          H  
ATOM  42353 1HG  LYS C 692      47.773 -48.420 -21.975  1.00  0.450          H  
ATOM  42354 2HG  LYS C 692      46.105 -48.370 -21.399  1.00  0.450          H  
ATOM  42355 1HD  LYS C 692      45.498 -50.162 -23.016  1.00  0.450          H  
ATOM  42356 2HD  LYS C 692      47.181 -50.231 -23.561  1.00  0.450          H  
ATOM  42357 1HE  LYS C 692      47.896 -50.861 -21.283  1.00  0.450          H  
ATOM  42358 2HE  LYS C 692      46.214 -50.771 -20.729  1.00  0.450          H  
ATOM  42359 1HZ  LYS C 692      46.870 -53.024 -21.215  1.00  0.450          H  
ATOM  42360 2HZ  LYS C 692      45.683 -52.553 -22.258  1.00  0.450          H  
ATOM  42361 3HZ  LYS C 692      47.247 -52.635 -22.773  1.00  0.450          H  
ATOM  42362  N   ALA C 693      45.277 -44.961 -24.753  1.00  0.270          N  
ATOM  42363  CA  ALA C 693      45.180 -44.097 -25.919  1.00  0.280          C  
ATOM  42364  C   ALA C 693      45.671 -42.687 -25.605  1.00  0.280          C  
ATOM  42365  O   ALA C 693      46.331 -42.070 -26.437  1.00  0.290          O  
ATOM  42366  CB  ALA C 693      43.775 -44.050 -26.410  1.00  0.390          C  
ATOM  42367  H   ALA C 693      44.438 -45.406 -24.360  1.00  0.320          H  
ATOM  42368  HA  ALA C 693      45.812 -44.512 -26.701  1.00  0.340          H  
ATOM  42369 1HB  ALA C 693      43.709 -43.449 -27.287  1.00  0.470          H  
ATOM  42370 2HB  ALA C 693      43.485 -45.069 -26.638  1.00  0.470          H  
ATOM  42371 3HB  ALA C 693      43.133 -43.640 -25.631  1.00  0.470          H  
ATOM  42372  N   ARG C 694      45.349 -42.193 -24.407  1.00  0.280          N  
ATOM  42373  CA  ARG C 694      45.786 -40.878 -23.964  1.00  0.290          C  
ATOM  42374  C   ARG C 694      47.288 -40.794 -23.974  1.00  0.310          C  
ATOM  42375  O   ARG C 694      47.860 -39.832 -24.486  1.00  0.350          O  
ATOM  42376  CB  ARG C 694      45.312 -40.589 -22.552  1.00  0.400          C  
ATOM  42377  CG  ARG C 694      45.624 -39.210 -22.039  1.00  0.400          C  
ATOM  42378  CD  ARG C 694      45.459 -39.139 -20.602  1.00  0.400          C  
ATOM  42379  NE  ARG C 694      46.485 -39.908 -19.898  1.00  0.400          N  
ATOM  42380  CZ  ARG C 694      46.410 -40.325 -18.633  1.00  0.400          C  
ATOM  42381  NH1 ARG C 694      45.344 -40.081 -17.895  1.00  0.400          N  
ATOM  42382  NH2 ARG C 694      47.446 -40.994 -18.165  1.00  0.400          N  
ATOM  42383  H   ARG C 694      44.735 -42.737 -23.798  1.00  0.340          H  
ATOM  42384  HA  ARG C 694      45.399 -40.129 -24.646  1.00  0.350          H  
ATOM  42385 1HB  ARG C 694      44.247 -40.766 -22.470  1.00  0.480          H  
ATOM  42386 2HB  ARG C 694      45.791 -41.276 -21.874  1.00  0.480          H  
ATOM  42387 1HG  ARG C 694      46.652 -38.936 -22.270  1.00  0.480          H  
ATOM  42388 2HG  ARG C 694      44.951 -38.499 -22.494  1.00  0.480          H  
ATOM  42389 1HD  ARG C 694      45.526 -38.116 -20.294  1.00  0.480          H  
ATOM  42390 2HD  ARG C 694      44.490 -39.538 -20.338  1.00  0.480          H  
ATOM  42391  HE  ARG C 694      47.361 -40.178 -20.397  1.00  0.480          H  
ATOM  42392 1HH1 ARG C 694      44.569 -39.556 -18.283  1.00  0.480          H  
ATOM  42393 2HH1 ARG C 694      45.279 -40.406 -16.942  1.00  0.480          H  
ATOM  42394 1HH2 ARG C 694      48.249 -41.176 -18.810  1.00  0.480          H  
ATOM  42395 2HH2 ARG C 694      47.468 -41.353 -17.228  1.00  0.480          H  
ATOM  42396  N   ASP C 695      47.942 -41.780 -23.372  1.00  0.300          N  
ATOM  42397  CA  ASP C 695      49.383 -41.770 -23.304  1.00  0.320          C  
ATOM  42398  C   ASP C 695      49.989 -41.880 -24.699  1.00  0.300          C  
ATOM  42399  O   ASP C 695      50.999 -41.223 -24.978  1.00  0.310          O  
ATOM  42400  CB  ASP C 695      49.870 -42.870 -22.374  1.00  0.440          C  
ATOM  42401  CG  ASP C 695      49.554 -42.563 -20.864  1.00  0.440          C  
ATOM  42402  OD1 ASP C 695      49.217 -41.431 -20.507  1.00  0.440          O  
ATOM  42403  OD2 ASP C 695      49.676 -43.469 -20.084  1.00  0.440          O  
ATOM  42404  H   ASP C 695      47.407 -42.534 -22.929  1.00  0.360          H  
ATOM  42405  HA  ASP C 695      49.695 -40.820 -22.875  1.00  0.380          H  
ATOM  42406 1HB  ASP C 695      49.374 -43.808 -22.649  1.00  0.530          H  
ATOM  42407 2HB  ASP C 695      50.941 -43.013 -22.498  1.00  0.530          H  
ATOM  42408  N   GLN C 696      49.372 -42.664 -25.600  1.00  0.270          N  
ATOM  42409  CA  GLN C 696      49.867 -42.769 -26.969  1.00  0.270          C  
ATOM  42410  C   GLN C 696      49.749 -41.417 -27.662  1.00  0.280          C  
ATOM  42411  O   GLN C 696      50.675 -40.991 -28.355  1.00  0.290          O  
ATOM  42412  CB  GLN C 696      49.069 -43.806 -27.759  1.00  0.380          C  
ATOM  42413  CG  GLN C 696      49.302 -45.243 -27.343  1.00  0.380          C  
ATOM  42414  CD  GLN C 696      48.318 -46.183 -28.007  1.00  0.380          C  
ATOM  42415  OE1 GLN C 696      47.333 -45.728 -28.600  1.00  0.380          O  
ATOM  42416  NE2 GLN C 696      48.572 -47.482 -27.913  1.00  0.380          N  
ATOM  42417  H   GLN C 696      48.569 -43.234 -25.303  1.00  0.320          H  
ATOM  42418  HA  GLN C 696      50.914 -43.057 -26.944  1.00  0.320          H  
ATOM  42419 1HB  GLN C 696      48.013 -43.598 -27.643  1.00  0.450          H  
ATOM  42420 2HB  GLN C 696      49.302 -43.715 -28.819  1.00  0.450          H  
ATOM  42421 1HG  GLN C 696      50.304 -45.530 -27.652  1.00  0.450          H  
ATOM  42422 2HG  GLN C 696      49.213 -45.336 -26.272  1.00  0.450          H  
ATOM  42423 1HE2 GLN C 696      47.954 -48.147 -28.333  1.00  0.450          H  
ATOM  42424 2HE2 GLN C 696      49.383 -47.803 -27.421  1.00  0.450          H  
ATOM  42425  N   LEU C 697      48.638 -40.716 -27.428  1.00  0.280          N  
ATOM  42426  CA  LEU C 697      48.396 -39.410 -28.011  1.00  0.300          C  
ATOM  42427  C   LEU C 697      49.430 -38.415 -27.520  1.00  0.310          C  
ATOM  42428  O   LEU C 697      50.015 -37.681 -28.322  1.00  0.330          O  
ATOM  42429  CB  LEU C 697      46.977 -38.942 -27.620  1.00  0.410          C  
ATOM  42430  CG  LEU C 697      46.452 -37.553 -28.100  1.00  0.410          C  
ATOM  42431  CD1 LEU C 697      46.440 -37.480 -29.619  1.00  0.410          C  
ATOM  42432  CD2 LEU C 697      45.026 -37.371 -27.559  1.00  0.410          C  
ATOM  42433  H   LEU C 697      47.890 -41.153 -26.879  1.00  0.340          H  
ATOM  42434  HA  LEU C 697      48.472 -39.501 -29.092  1.00  0.360          H  
ATOM  42435 1HB  LEU C 697      46.289 -39.697 -27.921  1.00  0.490          H  
ATOM  42436 2HB  LEU C 697      46.940 -38.906 -26.542  1.00  0.490          H  
ATOM  42437  HG  LEU C 697      47.099 -36.759 -27.718  1.00  0.490          H  
ATOM  42438 1HD1 LEU C 697      46.062 -36.507 -29.941  1.00  0.490          H  
ATOM  42439 2HD1 LEU C 697      47.451 -37.605 -29.975  1.00  0.490          H  
ATOM  42440 3HD1 LEU C 697      45.804 -38.265 -30.031  1.00  0.490          H  
ATOM  42441 1HD2 LEU C 697      44.637 -36.406 -27.878  1.00  0.490          H  
ATOM  42442 2HD2 LEU C 697      44.402 -38.155 -27.942  1.00  0.490          H  
ATOM  42443 3HD2 LEU C 697      45.031 -37.423 -26.477  1.00  0.490          H  
ATOM  42444  N   LEU C 698      49.680 -38.395 -26.210  1.00  0.310          N  
ATOM  42445  CA  LEU C 698      50.645 -37.470 -25.651  1.00  0.320          C  
ATOM  42446  C   LEU C 698      52.055 -37.784 -26.153  1.00  0.340          C  
ATOM  42447  O   LEU C 698      52.815 -36.865 -26.484  1.00  0.370          O  
ATOM  42448  CB  LEU C 698      50.609 -37.560 -24.116  1.00  0.440          C  
ATOM  42449  CG  LEU C 698      49.297 -37.055 -23.390  1.00  0.440          C  
ATOM  42450  CD1 LEU C 698      49.373 -37.400 -21.915  1.00  0.440          C  
ATOM  42451  CD2 LEU C 698      49.134 -35.586 -23.572  1.00  0.440          C  
ATOM  42452  H   LEU C 698      49.151 -39.017 -25.591  1.00  0.370          H  
ATOM  42453  HA  LEU C 698      50.392 -36.468 -25.977  1.00  0.380          H  
ATOM  42454 1HB  LEU C 698      50.745 -38.607 -23.842  1.00  0.530          H  
ATOM  42455 2HB  LEU C 698      51.450 -36.994 -23.718  1.00  0.530          H  
ATOM  42456  HG  LEU C 698      48.432 -37.559 -23.804  1.00  0.530          H  
ATOM  42457 1HD1 LEU C 698      48.466 -37.069 -21.429  1.00  0.530          H  
ATOM  42458 2HD1 LEU C 698      49.470 -38.484 -21.796  1.00  0.530          H  
ATOM  42459 3HD1 LEU C 698      50.230 -36.907 -21.465  1.00  0.530          H  
ATOM  42460 1HD2 LEU C 698      48.234 -35.252 -23.061  1.00  0.530          H  
ATOM  42461 2HD2 LEU C 698      49.997 -35.074 -23.168  1.00  0.530          H  
ATOM  42462 3HD2 LEU C 698      49.044 -35.376 -24.621  1.00  0.530          H  
ATOM  42463  N   ALA C 699      52.405 -39.076 -26.224  1.00  0.330          N  
ATOM  42464  CA  ALA C 699      53.718 -39.483 -26.691  1.00  0.360          C  
ATOM  42465  C   ALA C 699      53.949 -39.055 -28.125  1.00  0.390          C  
ATOM  42466  O   ALA C 699      55.032 -38.589 -28.469  1.00  0.460          O  
ATOM  42467  CB  ALA C 699      53.865 -40.986 -26.583  1.00  0.490          C  
ATOM  42468  H   ALA C 699      51.757 -39.803 -25.908  1.00  0.400          H  
ATOM  42469  HA  ALA C 699      54.465 -38.999 -26.065  1.00  0.430          H  
ATOM  42470 1HB  ALA C 699      54.859 -41.281 -26.914  1.00  0.590          H  
ATOM  42471 2HB  ALA C 699      53.716 -41.289 -25.547  1.00  0.590          H  
ATOM  42472 3HB  ALA C 699      53.114 -41.464 -27.210  1.00  0.590          H  
ATOM  42473  N   ARG C 700      52.916 -39.179 -28.957  1.00  0.360          N  
ATOM  42474  CA  ARG C 700      53.016 -38.792 -30.347  1.00  0.380          C  
ATOM  42475  C   ARG C 700      53.038 -37.269 -30.477  1.00  0.380          C  
ATOM  42476  O   ARG C 700      53.788 -36.721 -31.283  1.00  0.440          O  
ATOM  42477  CB  ARG C 700      51.862 -39.401 -31.114  1.00  0.520          C  
ATOM  42478  CG  ARG C 700      51.933 -40.922 -31.233  1.00  0.520          C  
ATOM  42479  CD  ARG C 700      50.698 -41.505 -31.824  1.00  0.520          C  
ATOM  42480  NE  ARG C 700      50.730 -42.973 -31.785  1.00  0.520          N  
ATOM  42481  CZ  ARG C 700      49.736 -43.801 -32.200  1.00  0.520          C  
ATOM  42482  NH1 ARG C 700      48.635 -43.322 -32.723  1.00  0.520          N  
ATOM  42483  NH2 ARG C 700      49.878 -45.108 -32.082  1.00  0.520          N  
ATOM  42484  H   ARG C 700      52.056 -39.624 -28.622  1.00  0.430          H  
ATOM  42485  HA  ARG C 700      53.949 -39.189 -30.750  1.00  0.460          H  
ATOM  42486 1HB  ARG C 700      50.917 -39.133 -30.635  1.00  0.630          H  
ATOM  42487 2HB  ARG C 700      51.863 -39.011 -32.121  1.00  0.630          H  
ATOM  42488 1HG  ARG C 700      52.763 -41.176 -31.890  1.00  0.630          H  
ATOM  42489 2HG  ARG C 700      52.108 -41.372 -30.264  1.00  0.630          H  
ATOM  42490 1HD  ARG C 700      49.833 -41.164 -31.249  1.00  0.630          H  
ATOM  42491 2HD  ARG C 700      50.602 -41.184 -32.861  1.00  0.630          H  
ATOM  42492  HE  ARG C 700      51.560 -43.402 -31.393  1.00  0.630          H  
ATOM  42493 1HH1 ARG C 700      48.511 -42.335 -32.840  1.00  0.630          H  
ATOM  42494 2HH1 ARG C 700      47.892 -43.964 -33.043  1.00  0.630          H  
ATOM  42495 1HH2 ARG C 700      50.719 -45.493 -31.682  1.00  0.630          H  
ATOM  42496 2HH2 ARG C 700      49.137 -45.726 -32.389  1.00  0.630          H  
ATOM  42497  N   ALA C 701      52.236 -36.564 -29.666  1.00  0.360          N  
ATOM  42498  CA  ALA C 701      52.198 -35.108 -29.717  1.00  0.350          C  
ATOM  42499  C   ALA C 701      53.567 -34.534 -29.412  1.00  0.370          C  
ATOM  42500  O   ALA C 701      54.015 -33.593 -30.061  1.00  0.390          O  
ATOM  42501  CB  ALA C 701      51.179 -34.568 -28.725  1.00  0.490          C  
ATOM  42502  H   ALA C 701      51.601 -37.049 -29.030  1.00  0.430          H  
ATOM  42503  HA  ALA C 701      51.931 -34.811 -30.723  1.00  0.420          H  
ATOM  42504 1HB  ALA C 701      51.152 -33.488 -28.785  1.00  0.590          H  
ATOM  42505 2HB  ALA C 701      50.194 -34.968 -28.951  1.00  0.590          H  
ATOM  42506 3HB  ALA C 701      51.464 -34.869 -27.718  1.00  0.590          H  
ATOM  42507  N   ALA C 702      54.270 -35.168 -28.480  1.00  0.370          N  
ATOM  42508  CA  ALA C 702      55.604 -34.776 -28.056  1.00  0.400          C  
ATOM  42509  C   ALA C 702      56.624 -34.795 -29.194  1.00  0.450          C  
ATOM  42510  O   ALA C 702      57.662 -34.135 -29.103  1.00  0.530          O  
ATOM  42511  CB  ALA C 702      56.076 -35.692 -26.945  1.00  0.550          C  
ATOM  42512  H   ALA C 702      53.809 -35.928 -27.968  1.00  0.440          H  
ATOM  42513  HA  ALA C 702      55.542 -33.758 -27.676  1.00  0.480          H  
ATOM  42514 1HB  ALA C 702      57.057 -35.371 -26.601  1.00  0.660          H  
ATOM  42515 2HB  ALA C 702      55.365 -35.656 -26.119  1.00  0.660          H  
ATOM  42516 3HB  ALA C 702      56.140 -36.707 -27.321  1.00  0.660          H  
ATOM  42517  N   GLU C 703      56.391 -35.608 -30.227  1.00  0.480          N  
ATOM  42518  CA  GLU C 703      57.329 -35.721 -31.328  1.00  0.560          C  
ATOM  42519  C   GLU C 703      56.982 -34.789 -32.488  1.00  0.480          C  
ATOM  42520  O   GLU C 703      57.696 -34.771 -33.491  1.00  0.590          O  
ATOM  42521  CB  GLU C 703      57.406 -37.165 -31.840  1.00  0.750          C  
ATOM  42522  CG  GLU C 703      57.991 -38.180 -30.851  1.00  0.750          C  
ATOM  42523  CD  GLU C 703      58.081 -39.585 -31.437  1.00  0.750          C  
ATOM  42524  OE1 GLU C 703      57.543 -39.795 -32.499  1.00  0.750          O  
ATOM  42525  OE2 GLU C 703      58.703 -40.430 -30.832  1.00  0.750          O  
ATOM  42526  H   GLU C 703      55.500 -36.102 -30.313  1.00  0.580          H  
ATOM  42527  HA  GLU C 703      58.316 -35.444 -30.961  1.00  0.670          H  
ATOM  42528 1HB  GLU C 703      56.400 -37.502 -32.100  1.00  0.900          H  
ATOM  42529 2HB  GLU C 703      58.006 -37.198 -32.748  1.00  0.900          H  
ATOM  42530 1HG  GLU C 703      58.984 -37.852 -30.550  1.00  0.900          H  
ATOM  42531 2HG  GLU C 703      57.358 -38.200 -29.960  1.00  0.900          H  
ATOM  42532  N   ASP C 704      55.859 -34.063 -32.387  1.00  0.470          N  
ATOM  42533  CA  ASP C 704      55.387 -33.168 -33.442  1.00  0.470          C  
ATOM  42534  C   ASP C 704      55.781 -31.719 -33.112  1.00  0.480          C  
ATOM  42535  O   ASP C 704      55.141 -31.123 -32.246  1.00  0.600          O  
ATOM  42536  CB  ASP C 704      53.867 -33.284 -33.625  1.00  0.660          C  
ATOM  42537  CG  ASP C 704      53.306 -32.436 -34.831  1.00  0.660          C  
ATOM  42538  OD1 ASP C 704      53.794 -31.340 -35.127  1.00  0.660          O  
ATOM  42539  OD2 ASP C 704      52.405 -32.934 -35.485  1.00  0.660          O  
ATOM  42540  H   ASP C 704      55.313 -34.101 -31.521  1.00  0.560          H  
ATOM  42541  HA  ASP C 704      55.818 -33.495 -34.378  1.00  0.560          H  
ATOM  42542 1HB  ASP C 704      53.601 -34.336 -33.769  1.00  0.790          H  
ATOM  42543 2HB  ASP C 704      53.375 -32.959 -32.702  1.00  0.790          H  
ATOM  42544  N   PRO C 705      56.765 -31.100 -33.806  1.00  0.550          N  
ATOM  42545  CA  PRO C 705      57.320 -29.774 -33.543  1.00  0.710          C  
ATOM  42546  C   PRO C 705      56.308 -28.629 -33.542  1.00  0.790          C  
ATOM  42547  O   PRO C 705      56.629 -27.537 -33.074  1.00  1.690          O  
ATOM  42548  CB  PRO C 705      58.294 -29.571 -34.715  1.00  1.060          C  
ATOM  42549  CG  PRO C 705      58.670 -30.948 -35.158  1.00  1.060          C  
ATOM  42550  CD  PRO C 705      57.420 -31.775 -34.962  1.00  1.060          C  
ATOM  42551  HA  PRO C 705      57.861 -29.803 -32.586  1.00  0.850          H  
ATOM  42552 1HB  PRO C 705      57.800 -28.988 -35.510  1.00  1.280          H  
ATOM  42553 2HB  PRO C 705      59.161 -28.980 -34.380  1.00  1.280          H  
ATOM  42554 1HG  PRO C 705      59.006 -30.933 -36.206  1.00  1.280          H  
ATOM  42555 2HG  PRO C 705      59.516 -31.321 -34.561  1.00  1.280          H  
ATOM  42556 1HD  PRO C 705      56.766 -31.754 -35.852  1.00  1.280          H  
ATOM  42557 2HD  PRO C 705      57.770 -32.770 -34.722  1.00  1.280          H  
ATOM  42558  N   ARG C 706      55.120 -28.840 -34.118  1.00  0.490          N  
ATOM  42559  CA  ARG C 706      54.121 -27.781 -34.180  1.00  0.460          C  
ATOM  42560  C   ARG C 706      53.381 -27.632 -32.857  1.00  0.400          C  
ATOM  42561  O   ARG C 706      52.651 -26.656 -32.638  1.00  0.420          O  
ATOM  42562  CB  ARG C 706      53.114 -28.100 -35.258  1.00  0.660          C  
ATOM  42563  CG  ARG C 706      53.708 -28.153 -36.634  1.00  0.660          C  
ATOM  42564  CD  ARG C 706      52.739 -28.556 -37.638  1.00  0.660          C  
ATOM  42565  NE  ARG C 706      52.301 -29.934 -37.460  1.00  0.660          N  
ATOM  42566  CZ  ARG C 706      51.342 -30.548 -38.207  1.00  0.660          C  
ATOM  42567  NH1 ARG C 706      50.739 -29.889 -39.199  1.00  0.660          N  
ATOM  42568  NH2 ARG C 706      51.017 -31.810 -37.930  1.00  0.660          N  
ATOM  42569  H   ARG C 706      54.854 -29.768 -34.485  1.00  0.590          H  
ATOM  42570  HA  ARG C 706      54.620 -26.844 -34.417  1.00  0.550          H  
ATOM  42571 1HB  ARG C 706      52.644 -29.060 -35.042  1.00  0.790          H  
ATOM  42572 2HB  ARG C 706      52.330 -27.341 -35.265  1.00  0.790          H  
ATOM  42573 1HG  ARG C 706      54.085 -27.198 -36.890  1.00  0.790          H  
ATOM  42574 2HG  ARG C 706      54.522 -28.878 -36.645  1.00  0.790          H  
ATOM  42575 1HD  ARG C 706      51.879 -27.915 -37.544  1.00  0.790          H  
ATOM  42576 2HD  ARG C 706      53.172 -28.449 -38.633  1.00  0.790          H  
ATOM  42577  HE  ARG C 706      52.755 -30.485 -36.702  1.00  0.790          H  
ATOM  42578 1HH1 ARG C 706      50.989 -28.905 -39.412  1.00  0.790          H  
ATOM  42579 2HH1 ARG C 706      50.039 -30.341 -39.764  1.00  0.790          H  
ATOM  42580 1HH2 ARG C 706      51.499 -32.293 -37.142  1.00  0.790          H  
ATOM  42581 2HH2 ARG C 706      50.277 -32.305 -38.458  1.00  0.790          H  
ATOM  42582  N   LEU C 707      53.528 -28.622 -31.987  1.00  0.380          N  
ATOM  42583  CA  LEU C 707      52.855 -28.625 -30.706  1.00  0.370          C  
ATOM  42584  C   LEU C 707      53.841 -28.375 -29.585  1.00  0.380          C  
ATOM  42585  O   LEU C 707      54.990 -28.814 -29.633  1.00  0.440          O  
ATOM  42586  CB  LEU C 707      52.152 -29.976 -30.502  1.00  0.520          C  
ATOM  42587  CG  LEU C 707      51.084 -30.378 -31.569  1.00  0.520          C  
ATOM  42588  CD1 LEU C 707      50.578 -31.778 -31.279  1.00  0.520          C  
ATOM  42589  CD2 LEU C 707      49.932 -29.395 -31.535  1.00  0.520          C  
ATOM  42590  H   LEU C 707      54.158 -29.404 -32.205  1.00  0.460          H  
ATOM  42591  HA  LEU C 707      52.130 -27.816 -30.677  1.00  0.440          H  
ATOM  42592 1HB  LEU C 707      52.919 -30.763 -30.486  1.00  0.630          H  
ATOM  42593 2HB  LEU C 707      51.669 -29.953 -29.543  1.00  0.630          H  
ATOM  42594  HG  LEU C 707      51.540 -30.381 -32.564  1.00  0.630          H  
ATOM  42595 1HD1 LEU C 707      49.837 -32.058 -32.032  1.00  0.630          H  
ATOM  42596 2HD1 LEU C 707      51.415 -32.472 -31.313  1.00  0.630          H  
ATOM  42597 3HD1 LEU C 707      50.122 -31.805 -30.298  1.00  0.630          H  
ATOM  42598 1HD2 LEU C 707      49.189 -29.675 -32.263  1.00  0.630          H  
ATOM  42599 2HD2 LEU C 707      49.474 -29.397 -30.546  1.00  0.630          H  
ATOM  42600 3HD2 LEU C 707      50.295 -28.406 -31.766  1.00  0.630          H  
ATOM  42601  N   ALA C 708      53.380 -27.725 -28.530  1.00  0.450          N  
ATOM  42602  CA  ALA C 708      54.226 -27.519 -27.379  1.00  0.560          C  
ATOM  42603  C   ALA C 708      53.435 -27.712 -26.094  1.00  0.730          C  
ATOM  42604  O   ALA C 708      52.224 -27.472 -26.027  1.00  1.690          O  
ATOM  42605  CB  ALA C 708      54.831 -26.127 -27.441  1.00  0.740          C  
ATOM  42606  H   ALA C 708      52.443 -27.313 -28.538  1.00  0.540          H  
ATOM  42607  HA  ALA C 708      55.025 -28.260 -27.393  1.00  0.670          H  
ATOM  42608 1HB  ALA C 708      55.480 -25.969 -26.583  1.00  0.890          H  
ATOM  42609 2HB  ALA C 708      55.409 -26.032 -28.359  1.00  0.890          H  
ATOM  42610 3HB  ALA C 708      54.045 -25.400 -27.437  1.00  0.890          H  
ATOM  42611  N   ASN C 709      54.121 -28.179 -25.059  1.00  0.500          N  
ATOM  42612  CA  ASN C 709      53.525 -28.325 -23.739  1.00  0.580          C  
ATOM  42613  C   ASN C 709      52.208 -29.106 -23.728  1.00  0.510          C  
ATOM  42614  O   ASN C 709      51.264 -28.706 -23.054  1.00  0.840          O  
ATOM  42615  CB  ASN C 709      53.349 -26.952 -23.111  1.00  0.780          C  
ATOM  42616  CG  ASN C 709      54.666 -26.275 -22.884  1.00  0.780          C  
ATOM  42617  OD1 ASN C 709      55.667 -26.948 -22.590  1.00  0.780          O  
ATOM  42618  ND2 ASN C 709      54.706 -24.970 -22.998  1.00  0.780          N  
ATOM  42619  H   ASN C 709      55.103 -28.399 -25.175  1.00  0.600          H  
ATOM  42620  HA  ASN C 709      54.222 -28.891 -23.119  1.00  0.700          H  
ATOM  42621 1HB  ASN C 709      52.734 -26.323 -23.749  1.00  0.940          H  
ATOM  42622 2HB  ASN C 709      52.839 -27.038 -22.164  1.00  0.940          H  
ATOM  42623 1HD2 ASN C 709      55.566 -24.483 -22.848  1.00  0.940          H  
ATOM  42624 2HD2 ASN C 709      53.874 -24.438 -23.237  1.00  0.940          H  
ATOM  42625  N   VAL C 710      52.128 -30.208 -24.472  1.00  0.250          N  
ATOM  42626  CA  VAL C 710      50.885 -30.973 -24.485  1.00  0.270          C  
ATOM  42627  C   VAL C 710      50.885 -31.929 -23.290  1.00  0.260          C  
ATOM  42628  O   VAL C 710      51.807 -32.731 -23.133  1.00  0.250          O  
ATOM  42629  CB  VAL C 710      50.720 -31.741 -25.824  1.00  0.370          C  
ATOM  42630  CG1 VAL C 710      49.430 -32.570 -25.805  1.00  0.370          C  
ATOM  42631  CG2 VAL C 710      50.702 -30.748 -26.994  1.00  0.370          C  
ATOM  42632  H   VAL C 710      52.930 -30.506 -25.004  1.00  0.300          H  
ATOM  42633  HA  VAL C 710      50.052 -30.284 -24.385  1.00  0.320          H  
ATOM  42634  HB  VAL C 710      51.554 -32.431 -25.943  1.00  0.440          H  
ATOM  42635 1HG1 VAL C 710      49.324 -33.123 -26.738  1.00  0.440          H  
ATOM  42636 2HG1 VAL C 710      49.471 -33.252 -24.991  1.00  0.440          H  
ATOM  42637 3HG1 VAL C 710      48.571 -31.905 -25.678  1.00  0.440          H  
ATOM  42638 1HG2 VAL C 710      50.592 -31.295 -27.924  1.00  0.440          H  
ATOM  42639 2HG2 VAL C 710      49.865 -30.064 -26.876  1.00  0.440          H  
ATOM  42640 3HG2 VAL C 710      51.630 -30.176 -27.014  1.00  0.440          H  
ATOM  42641  N   MET C 711      49.856 -31.839 -22.448  1.00  0.310          N  
ATOM  42642  CA  MET C 711      49.786 -32.658 -21.239  1.00  0.330          C  
ATOM  42643  C   MET C 711      48.371 -32.945 -20.736  1.00  0.290          C  
ATOM  42644  O   MET C 711      47.403 -32.281 -21.106  1.00  0.310          O  
ATOM  42645  CB  MET C 711      50.619 -31.989 -20.154  1.00  0.450          C  
ATOM  42646  CG  MET C 711      50.110 -30.612 -19.729  1.00  0.450          C  
ATOM  42647  SD  MET C 711      51.294 -29.714 -18.707  1.00  0.450          S  
ATOM  42648  CE  MET C 711      52.459 -29.141 -19.952  1.00  0.450          C  
ATOM  42649  H   MET C 711      49.132 -31.148 -22.660  1.00  0.370          H  
ATOM  42650  HA  MET C 711      50.247 -33.616 -21.458  1.00  0.400          H  
ATOM  42651 1HB  MET C 711      50.624 -32.617 -19.265  1.00  0.540          H  
ATOM  42652 2HB  MET C 711      51.643 -31.903 -20.496  1.00  0.540          H  
ATOM  42653 1HG  MET C 711      49.900 -30.013 -20.624  1.00  0.540          H  
ATOM  42654 2HG  MET C 711      49.178 -30.720 -19.170  1.00  0.540          H  
ATOM  42655 1HE  MET C 711      53.248 -28.558 -19.475  1.00  0.540          H  
ATOM  42656 2HE  MET C 711      52.901 -29.983 -20.478  1.00  0.540          H  
ATOM  42657 3HE  MET C 711      51.928 -28.516 -20.657  1.00  0.540          H  
ATOM  42658  N   PHE C 712      48.253 -33.928 -19.851  1.00  0.310          N  
ATOM  42659  CA  PHE C 712      46.967 -34.255 -19.239  1.00  0.320          C  
ATOM  42660  C   PHE C 712      46.669 -33.402 -18.003  1.00  0.270          C  
ATOM  42661  O   PHE C 712      47.496 -33.296 -17.098  1.00  0.290          O  
ATOM  42662  CB  PHE C 712      46.937 -35.741 -18.900  1.00  0.440          C  
ATOM  42663  CG  PHE C 712      45.720 -36.176 -18.185  1.00  0.440          C  
ATOM  42664  CD1 PHE C 712      44.458 -35.985 -18.707  1.00  0.440          C  
ATOM  42665  CD2 PHE C 712      45.839 -36.813 -16.970  1.00  0.440          C  
ATOM  42666  CE1 PHE C 712      43.365 -36.398 -18.007  1.00  0.440          C  
ATOM  42667  CE2 PHE C 712      44.742 -37.238 -16.298  1.00  0.440          C  
ATOM  42668  CZ  PHE C 712      43.508 -37.027 -16.808  1.00  0.440          C  
ATOM  42669  H   PHE C 712      49.074 -34.455 -19.584  1.00  0.370          H  
ATOM  42670  HA  PHE C 712      46.186 -34.060 -19.972  1.00  0.380          H  
ATOM  42671 1HB  PHE C 712      47.011 -36.311 -19.811  1.00  0.530          H  
ATOM  42672 2HB  PHE C 712      47.799 -35.989 -18.283  1.00  0.530          H  
ATOM  42673  HD1 PHE C 712      44.330 -35.486 -19.673  1.00  0.530          H  
ATOM  42674  HD2 PHE C 712      46.830 -36.976 -16.539  1.00  0.530          H  
ATOM  42675  HE1 PHE C 712      42.382 -36.232 -18.404  1.00  0.530          H  
ATOM  42676  HE2 PHE C 712      44.857 -37.738 -15.342  1.00  0.530          H  
ATOM  42677  HZ  PHE C 712      42.634 -37.363 -16.251  1.00  0.530          H  
ATOM  42678  N   ALA C 713      45.499 -32.749 -18.017  1.00  0.220          N  
ATOM  42679  CA  ALA C 713      45.022 -31.866 -16.955  1.00  0.210          C  
ATOM  42680  C   ALA C 713      44.753 -32.536 -15.600  1.00  0.280          C  
ATOM  42681  O   ALA C 713      44.910 -31.906 -14.560  1.00  0.480          O  
ATOM  42682  CB  ALA C 713      43.742 -31.202 -17.411  1.00  0.300          C  
ATOM  42683  H   ALA C 713      44.873 -32.873 -18.819  1.00  0.260          H  
ATOM  42684  HA  ALA C 713      45.785 -31.102 -16.803  1.00  0.250          H  
ATOM  42685 1HB  ALA C 713      43.398 -30.504 -16.664  1.00  0.360          H  
ATOM  42686 2HB  ALA C 713      43.916 -30.679 -18.343  1.00  0.360          H  
ATOM  42687 3HB  ALA C 713      43.000 -31.961 -17.555  1.00  0.360          H  
ATOM  42688  N   GLY C 714      44.275 -33.772 -15.593  1.00  0.260          N  
ATOM  42689  CA  GLY C 714      43.893 -34.411 -14.335  1.00  0.350          C  
ATOM  42690  C   GLY C 714      44.973 -35.254 -13.662  1.00  0.280          C  
ATOM  42691  O   GLY C 714      46.155 -35.216 -14.009  1.00  0.210          O  
ATOM  42692  H   GLY C 714      44.161 -34.286 -16.457  1.00  0.310          H  
ATOM  42693 1HA  GLY C 714      43.561 -33.644 -13.635  1.00  0.420          H  
ATOM  42694 2HA  GLY C 714      43.023 -35.040 -14.512  1.00  0.420          H  
ATOM  42695  N   GLN C 715      44.532 -36.038 -12.680  1.00  0.390          N  
ATOM  42696  CA  GLN C 715      45.399 -36.907 -11.876  1.00  0.360          C  
ATOM  42697  C   GLN C 715      45.528 -38.307 -12.516  1.00  0.350          C  
ATOM  42698  O   GLN C 715      44.613 -38.746 -13.213  1.00  0.410          O  
ATOM  42699  CB  GLN C 715      44.816 -36.969 -10.452  1.00  0.520          C  
ATOM  42700  CG  GLN C 715      44.791 -35.563  -9.745  1.00  0.520          C  
ATOM  42701  CD  GLN C 715      44.179 -35.533  -8.307  1.00  0.520          C  
ATOM  42702  OE1 GLN C 715      44.366 -36.463  -7.517  1.00  0.520          O  
ATOM  42703  NE2 GLN C 715      43.457 -34.434  -7.991  1.00  0.520          N  
ATOM  42704  H   GLN C 715      43.531 -35.985 -12.453  1.00  0.470          H  
ATOM  42705  HA  GLN C 715      46.395 -36.466 -11.830  1.00  0.430          H  
ATOM  42706 1HB  GLN C 715      43.797 -37.346 -10.494  1.00  0.620          H  
ATOM  42707 2HB  GLN C 715      45.402 -37.661  -9.845  1.00  0.620          H  
ATOM  42708 1HG  GLN C 715      45.818 -35.203  -9.678  1.00  0.620          H  
ATOM  42709 2HG  GLN C 715      44.207 -34.880 -10.365  1.00  0.620          H  
ATOM  42710 1HE2 GLN C 715      43.028 -34.300  -7.049  1.00  0.620          H  
ATOM  42711 2HE2 GLN C 715      43.337 -33.707  -8.671  1.00  0.620          H  
ATOM  42712  N   GLY C 716      46.645 -39.010 -12.278  1.00  0.310          N  
ATOM  42713  CA  GLY C 716      46.821 -40.385 -12.778  1.00  0.310          C  
ATOM  42714  C   GLY C 716      46.404 -41.424 -11.733  1.00  0.310          C  
ATOM  42715  O   GLY C 716      45.771 -41.077 -10.738  1.00  0.380          O  
ATOM  42716  H   GLY C 716      47.401 -38.606 -11.712  1.00  0.370          H  
ATOM  42717 1HA  GLY C 716      46.239 -40.525 -13.689  1.00  0.370          H  
ATOM  42718 2HA  GLY C 716      47.868 -40.538 -13.037  1.00  0.370          H  
ATOM  42719  N   GLU C 717      46.731 -42.699 -11.976  1.00  0.270          N  
ATOM  42720  CA  GLU C 717      46.394 -43.793 -11.059  1.00  0.270          C  
ATOM  42721  C   GLU C 717      47.138 -43.712  -9.731  1.00  0.290          C  
ATOM  42722  O   GLU C 717      48.332 -43.410  -9.689  1.00  0.320          O  
ATOM  42723  CB  GLU C 717      46.678 -45.160 -11.684  1.00  0.380          C  
ATOM  42724  CG  GLU C 717      45.839 -45.510 -12.907  1.00  0.380          C  
ATOM  42725  CD  GLU C 717      46.437 -44.994 -14.204  1.00  0.380          C  
ATOM  42726  OE1 GLU C 717      47.145 -44.009 -14.159  1.00  0.380          O  
ATOM  42727  OE2 GLU C 717      46.189 -45.581 -15.224  1.00  0.380          O  
ATOM  42728  H   GLU C 717      47.231 -42.933 -12.837  1.00  0.320          H  
ATOM  42729  HA  GLU C 717      45.333 -43.735 -10.842  1.00  0.320          H  
ATOM  42730 1HB  GLU C 717      47.728 -45.224 -11.962  1.00  0.450          H  
ATOM  42731 2HB  GLU C 717      46.495 -45.932 -10.935  1.00  0.450          H  
ATOM  42732 1HG  GLU C 717      45.737 -46.594 -12.966  1.00  0.450          H  
ATOM  42733 2HG  GLU C 717      44.843 -45.088 -12.768  1.00  0.450          H  
ATOM  42734  N   ALA C 718      46.439 -44.056  -8.665  1.00  0.360          N  
ATOM  42735  CA  ALA C 718      46.957 -44.100  -7.317  1.00  0.410          C  
ATOM  42736  C   ALA C 718      46.876 -45.531  -6.764  1.00  0.330          C  
ATOM  42737  O   ALA C 718      46.133 -46.357  -7.300  1.00  0.310          O  
ATOM  42738  CB  ALA C 718      46.142 -43.163  -6.433  1.00  0.550          C  
ATOM  42739  H   ALA C 718      45.460 -44.271  -8.795  1.00  0.430          H  
ATOM  42740  HA  ALA C 718      47.985 -43.762  -7.349  1.00  0.490          H  
ATOM  42741 1HB  ALA C 718      46.526 -43.168  -5.416  1.00  0.660          H  
ATOM  42742 2HB  ALA C 718      46.186 -42.159  -6.830  1.00  0.660          H  
ATOM  42743 3HB  ALA C 718      45.103 -43.501  -6.429  1.00  0.660          H  
ATOM  42744  N   PRO C 719      47.690 -45.901  -5.765  1.00  0.370          N  
ATOM  42745  CA  PRO C 719      47.547 -47.130  -5.012  1.00  0.370          C  
ATOM  42746  C   PRO C 719      46.161 -47.154  -4.394  1.00  0.340          C  
ATOM  42747  O   PRO C 719      45.678 -46.114  -3.942  1.00  0.370          O  
ATOM  42748  CB  PRO C 719      48.643 -46.993  -3.947  1.00  0.550          C  
ATOM  42749  CG  PRO C 719      49.670 -46.075  -4.570  1.00  0.550          C  
ATOM  42750  CD  PRO C 719      48.865 -45.086  -5.385  1.00  0.550          C  
ATOM  42751  HA  PRO C 719      47.703 -48.008  -5.648  1.00  0.440          H  
ATOM  42752 1HB  PRO C 719      48.216 -46.575  -3.025  1.00  0.670          H  
ATOM  42753 2HB  PRO C 719      49.047 -47.985  -3.697  1.00  0.670          H  
ATOM  42754 1HG  PRO C 719      50.269 -45.585  -3.784  1.00  0.670          H  
ATOM  42755 2HG  PRO C 719      50.373 -46.658  -5.185  1.00  0.670          H  
ATOM  42756 1HD  PRO C 719      48.569 -44.220  -4.774  1.00  0.670          H  
ATOM  42757 2HD  PRO C 719      49.474 -44.805  -6.255  1.00  0.670          H  
ATOM  42758  N   GLN C 720      45.528 -48.315  -4.381  1.00  0.330          N  
ATOM  42759  CA  GLN C 720      44.216 -48.505  -3.758  1.00  0.330          C  
ATOM  42760  C   GLN C 720      44.194 -49.819  -2.958  1.00  0.350          C  
ATOM  42761  O   GLN C 720      44.888 -50.780  -3.300  1.00  0.360          O  
ATOM  42762  CB  GLN C 720      43.095 -48.484  -4.806  1.00  0.460          C  
ATOM  42763  CG  GLN C 720      42.988 -47.174  -5.600  1.00  0.460          C  
ATOM  42764  CD  GLN C 720      41.768 -47.121  -6.512  1.00  0.460          C  
ATOM  42765  OE1 GLN C 720      41.193 -48.158  -6.873  1.00  0.460          O  
ATOM  42766  NE2 GLN C 720      41.365 -45.911  -6.889  1.00  0.460          N  
ATOM  42767  H   GLN C 720      45.976 -49.106  -4.845  1.00  0.400          H  
ATOM  42768  HA  GLN C 720      44.037 -47.689  -3.055  1.00  0.400          H  
ATOM  42769 1HB  GLN C 720      43.261 -49.274  -5.516  1.00  0.550          H  
ATOM  42770 2HB  GLN C 720      42.135 -48.669  -4.316  1.00  0.550          H  
ATOM  42771 1HG  GLN C 720      42.964 -46.338  -4.914  1.00  0.550          H  
ATOM  42772 2HG  GLN C 720      43.868 -47.093  -6.237  1.00  0.550          H  
ATOM  42773 1HE2 GLN C 720      40.568 -45.807  -7.487  1.00  0.550          H  
ATOM  42774 2HE2 GLN C 720      41.862 -45.092  -6.588  1.00  0.550          H  
ATOM  42775  N   ILE C 721      43.372 -49.893  -1.916  1.00  0.370          N  
ATOM  42776  CA  ILE C 721      43.256 -51.129  -1.142  1.00  0.390          C  
ATOM  42777  C   ILE C 721      42.005 -51.880  -1.524  1.00  0.400          C  
ATOM  42778  O   ILE C 721      40.909 -51.377  -1.326  1.00  0.460          O  
ATOM  42779  CB  ILE C 721      43.149 -50.834   0.379  1.00  0.540          C  
ATOM  42780  CG1 ILE C 721      44.429 -50.184   0.923  1.00  0.540          C  
ATOM  42781  CG2 ILE C 721      42.782 -52.122   1.183  1.00  0.540          C  
ATOM  42782  CD1 ILE C 721      44.448 -48.659   0.822  1.00  0.540          C  
ATOM  42783  H   ILE C 721      42.802 -49.080  -1.677  1.00  0.440          H  
ATOM  42784  HA  ILE C 721      44.121 -51.765  -1.337  1.00  0.470          H  
ATOM  42785  HB  ILE C 721      42.366 -50.114   0.531  1.00  0.650          H  
ATOM  42786 1HG1 ILE C 721      44.516 -50.445   1.975  1.00  0.650          H  
ATOM  42787 2HG1 ILE C 721      45.293 -50.584   0.392  1.00  0.650          H  
ATOM  42788 1HG2 ILE C 721      42.689 -51.875   2.239  1.00  0.650          H  
ATOM  42789 2HG2 ILE C 721      41.837 -52.546   0.843  1.00  0.650          H  
ATOM  42790 3HG2 ILE C 721      43.564 -52.858   1.049  1.00  0.650          H  
ATOM  42791 1HD1 ILE C 721      45.358 -48.283   1.264  1.00  0.650          H  
ATOM  42792 2HD1 ILE C 721      44.397 -48.324  -0.197  1.00  0.650          H  
ATOM  42793 3HD1 ILE C 721      43.611 -48.252   1.346  1.00  0.650          H  
ATOM  42794  N   ARG C 722      42.141 -53.102  -1.999  1.00  0.380          N  
ATOM  42795  CA  ARG C 722      40.977 -53.888  -2.356  1.00  0.390          C  
ATOM  42796  C   ARG C 722      40.628 -54.840  -1.222  1.00  0.380          C  
ATOM  42797  O   ARG C 722      41.445 -55.686  -0.864  1.00  0.410          O  
ATOM  42798  CB  ARG C 722      41.238 -54.692  -3.625  1.00  0.540          C  
ATOM  42799  CG  ARG C 722      40.065 -55.544  -4.097  1.00  0.540          C  
ATOM  42800  CD  ARG C 722      38.983 -54.715  -4.663  1.00  0.540          C  
ATOM  42801  NE  ARG C 722      37.950 -55.532  -5.261  1.00  0.540          N  
ATOM  42802  CZ  ARG C 722      36.836 -55.962  -4.622  1.00  0.540          C  
ATOM  42803  NH1 ARG C 722      36.606 -55.624  -3.372  1.00  0.540          N  
ATOM  42804  NH2 ARG C 722      35.971 -56.732  -5.266  1.00  0.540          N  
ATOM  42805  H   ARG C 722      43.073 -53.499  -2.129  1.00  0.460          H  
ATOM  42806  HA  ARG C 722      40.136 -53.218  -2.515  1.00  0.470          H  
ATOM  42807 1HB  ARG C 722      41.499 -54.011  -4.432  1.00  0.650          H  
ATOM  42808 2HB  ARG C 722      42.094 -55.352  -3.468  1.00  0.650          H  
ATOM  42809 1HG  ARG C 722      40.409 -56.224  -4.874  1.00  0.650          H  
ATOM  42810 2HG  ARG C 722      39.658 -56.127  -3.267  1.00  0.650          H  
ATOM  42811 1HD  ARG C 722      38.538 -54.087  -3.902  1.00  0.650          H  
ATOM  42812 2HD  ARG C 722      39.405 -54.089  -5.442  1.00  0.650          H  
ATOM  42813  HE  ARG C 722      38.083 -55.823  -6.222  1.00  0.650          H  
ATOM  42814 1HH1 ARG C 722      37.247 -55.020  -2.872  1.00  0.650          H  
ATOM  42815 2HH1 ARG C 722      35.776 -55.953  -2.896  1.00  0.650          H  
ATOM  42816 1HH2 ARG C 722      36.143 -56.996  -6.228  1.00  0.650          H  
ATOM  42817 2HH2 ARG C 722      35.136 -57.056  -4.797  1.00  0.650          H  
ATOM  42818  N   LEU C 723      39.436 -54.704  -0.646  1.00  0.380          N  
ATOM  42819  CA  LEU C 723      38.999 -55.570   0.447  1.00  0.410          C  
ATOM  42820  C   LEU C 723      37.912 -56.536  -0.072  1.00  0.480          C  
ATOM  42821  O   LEU C 723      36.849 -56.123  -0.552  1.00  0.580          O  
ATOM  42822  CB  LEU C 723      38.546 -54.693   1.627  1.00  0.560          C  
ATOM  42823  CG  LEU C 723      38.007 -55.381   2.916  1.00  0.560          C  
ATOM  42824  CD1 LEU C 723      39.109 -56.216   3.579  1.00  0.560          C  
ATOM  42825  CD2 LEU C 723      37.539 -54.305   3.872  1.00  0.560          C  
ATOM  42826  H   LEU C 723      38.812 -53.965  -0.966  1.00  0.460          H  
ATOM  42827  HA  LEU C 723      39.846 -56.166   0.772  1.00  0.490          H  
ATOM  42828 1HB  LEU C 723      39.404 -54.095   1.929  1.00  0.670          H  
ATOM  42829 2HB  LEU C 723      37.802 -54.016   1.262  1.00  0.670          H  
ATOM  42830  HG  LEU C 723      37.171 -56.040   2.664  1.00  0.670          H  
ATOM  42831 1HD1 LEU C 723      38.730 -56.674   4.484  1.00  0.670          H  
ATOM  42832 2HD1 LEU C 723      39.441 -56.991   2.910  1.00  0.670          H  
ATOM  42833 3HD1 LEU C 723      39.948 -55.575   3.834  1.00  0.670          H  
ATOM  42834 1HD2 LEU C 723      37.154 -54.771   4.778  1.00  0.670          H  
ATOM  42835 2HD2 LEU C 723      38.369 -53.648   4.129  1.00  0.670          H  
ATOM  42836 3HD2 LEU C 723      36.755 -53.723   3.399  1.00  0.670          H  
ATOM  42837  N   ASP C 724      38.238 -57.824  -0.007  1.00  0.530          N  
ATOM  42838  CA  ASP C 724      37.464 -58.964  -0.488  1.00  0.640          C  
ATOM  42839  C   ASP C 724      36.533 -59.527   0.583  1.00  0.570          C  
ATOM  42840  O   ASP C 724      36.974 -60.220   1.498  1.00  0.570          O  
ATOM  42841  CB  ASP C 724      38.435 -60.058  -0.960  1.00  0.850          C  
ATOM  42842  CG  ASP C 724      37.764 -61.264  -1.577  1.00  0.850          C  
ATOM  42843  OD1 ASP C 724      36.565 -61.292  -1.581  1.00  0.850          O  
ATOM  42844  OD2 ASP C 724      38.453 -62.146  -2.042  1.00  0.850          O  
ATOM  42845  H   ASP C 724      39.130 -58.038   0.420  1.00  0.640          H  
ATOM  42846  HA  ASP C 724      36.859 -58.638  -1.335  1.00  0.770          H  
ATOM  42847 1HB  ASP C 724      39.125 -59.631  -1.688  1.00  1.020          H  
ATOM  42848 2HB  ASP C 724      39.034 -60.389  -0.117  1.00  1.020          H  
ATOM  42849  N   ILE C 725      35.258 -59.202   0.467  1.00  0.580          N  
ATOM  42850  CA  ILE C 725      34.190 -59.517   1.410  1.00  0.560          C  
ATOM  42851  C   ILE C 725      33.609 -60.926   1.150  1.00  0.590          C  
ATOM  42852  O   ILE C 725      32.787 -61.125   0.248  1.00  0.610          O  
ATOM  42853  CB  ILE C 725      33.181 -58.333   1.191  1.00  0.790          C  
ATOM  42854  CG1 ILE C 725      33.948 -56.993   1.607  1.00  0.790          C  
ATOM  42855  CG2 ILE C 725      31.778 -58.438   1.782  1.00  0.790          C  
ATOM  42856  CD1 ILE C 725      33.248 -55.704   1.287  1.00  0.790          C  
ATOM  42857  H   ILE C 725      35.012 -58.672  -0.358  1.00  0.700          H  
ATOM  42858  HA  ILE C 725      34.595 -59.489   2.418  1.00  0.670          H  
ATOM  42859  HB  ILE C 725      33.033 -58.274   0.107  1.00  0.950          H  
ATOM  42860 1HG1 ILE C 725      34.132 -57.024   2.678  1.00  0.950          H  
ATOM  42861 2HG1 ILE C 725      34.907 -56.959   1.097  1.00  0.950          H  
ATOM  42862 1HG2 ILE C 725      31.187 -57.582   1.459  1.00  0.950          H  
ATOM  42863 2HG2 ILE C 725      31.293 -59.344   1.421  1.00  0.950          H  
ATOM  42864 3HG2 ILE C 725      31.806 -58.426   2.817  1.00  0.950          H  
ATOM  42865 1HD1 ILE C 725      33.875 -54.884   1.616  1.00  0.950          H  
ATOM  42866 2HD1 ILE C 725      33.089 -55.643   0.211  1.00  0.950          H  
ATOM  42867 3HD1 ILE C 725      32.289 -55.642   1.797  1.00  0.950          H  
ATOM  42868  N   ASP C 726      34.010 -61.926   1.950  1.00  0.630          N  
ATOM  42869  CA  ASP C 726      33.610 -63.295   1.656  1.00  0.690          C  
ATOM  42870  C   ASP C 726      32.250 -63.606   2.263  1.00  0.690          C  
ATOM  42871  O   ASP C 726      32.145 -64.164   3.361  1.00  0.690          O  
ATOM  42872  CB  ASP C 726      34.679 -64.274   2.148  1.00  0.940          C  
ATOM  42873  CG  ASP C 726      34.441 -65.724   1.713  1.00  0.940          C  
ATOM  42874  OD1 ASP C 726      33.363 -66.019   1.243  1.00  0.940          O  
ATOM  42875  OD2 ASP C 726      35.361 -66.536   1.849  1.00  0.940          O  
ATOM  42876  H   ASP C 726      34.661 -61.775   2.727  1.00  0.760          H  
ATOM  42877  HA  ASP C 726      33.535 -63.404   0.574  1.00  0.830          H  
ATOM  42878 1HB  ASP C 726      35.655 -63.946   1.788  1.00  1.130          H  
ATOM  42879 2HB  ASP C 726      34.710 -64.235   3.238  1.00  1.130          H  
ATOM  42880  N   ARG C 727      31.209 -63.303   1.497  1.00  0.730          N  
ATOM  42881  CA  ARG C 727      29.825 -63.405   1.950  1.00  0.760          C  
ATOM  42882  C   ARG C 727      29.476 -64.791   2.499  1.00  0.810          C  
ATOM  42883  O   ARG C 727      28.673 -64.894   3.427  1.00  0.820          O  
ATOM  42884  CB  ARG C 727      28.894 -63.067   0.800  1.00  1.050          C  
ATOM  42885  CG  ARG C 727      28.913 -61.599   0.370  1.00  1.050          C  
ATOM  42886  CD  ARG C 727      28.016 -61.370  -0.783  1.00  1.050          C  
ATOM  42887  NE  ARG C 727      28.058 -59.984  -1.256  1.00  1.050          N  
ATOM  42888  CZ  ARG C 727      28.889 -59.511  -2.221  1.00  1.050          C  
ATOM  42889  NH1 ARG C 727      29.771 -60.300  -2.804  1.00  1.050          N  
ATOM  42890  NH2 ARG C 727      28.824 -58.255  -2.588  1.00  1.050          N  
ATOM  42891  H   ARG C 727      31.433 -62.866   0.599  1.00  0.880          H  
ATOM  42892  HA  ARG C 727      29.674 -62.670   2.741  1.00  0.910          H  
ATOM  42893 1HB  ARG C 727      29.158 -63.671  -0.065  1.00  1.260          H  
ATOM  42894 2HB  ARG C 727      27.869 -63.319   1.076  1.00  1.260          H  
ATOM  42895 1HG  ARG C 727      28.573 -60.973   1.196  1.00  1.260          H  
ATOM  42896 2HG  ARG C 727      29.926 -61.305   0.090  1.00  1.260          H  
ATOM  42897 1HD  ARG C 727      28.298 -62.024  -1.602  1.00  1.260          H  
ATOM  42898 2HD  ARG C 727      26.999 -61.603  -0.503  1.00  1.260          H  
ATOM  42899  HE  ARG C 727      27.402 -59.329  -0.844  1.00  1.260          H  
ATOM  42900 1HH1 ARG C 727      29.849 -61.264  -2.534  1.00  1.260          H  
ATOM  42901 2HH1 ARG C 727      30.386 -59.925  -3.512  1.00  1.260          H  
ATOM  42902 1HH2 ARG C 727      28.177 -57.617  -2.138  1.00  1.260          H  
ATOM  42903 2HH2 ARG C 727      29.444 -57.911  -3.308  1.00  1.260          H  
ATOM  42904  N   ARG C 728      30.036 -65.857   1.916  1.00  0.870          N  
ATOM  42905  CA  ARG C 728      29.743 -67.202   2.393  1.00  0.940          C  
ATOM  42906  C   ARG C 728      30.166 -67.357   3.858  1.00  0.910          C  
ATOM  42907  O   ARG C 728      29.510 -68.082   4.631  1.00  0.940          O  
ATOM  42908  CB  ARG C 728      30.436 -68.241   1.516  1.00  1.290          C  
ATOM  42909  CG  ARG C 728      30.213 -69.731   1.881  1.00  1.290          C  
ATOM  42910  CD  ARG C 728      28.780 -70.136   1.700  1.00  1.290          C  
ATOM  42911  NE  ARG C 728      28.533 -71.541   2.022  1.00  1.290          N  
ATOM  42912  CZ  ARG C 728      28.325 -72.043   3.259  1.00  1.290          C  
ATOM  42913  NH1 ARG C 728      28.369 -71.272   4.327  1.00  1.290          N  
ATOM  42914  NH2 ARG C 728      28.066 -73.338   3.415  1.00  1.290          N  
ATOM  42915  H   ARG C 728      30.689 -65.733   1.145  1.00  1.040          H  
ATOM  42916  HA  ARG C 728      28.667 -67.348   2.328  1.00  1.130          H  
ATOM  42917 1HB  ARG C 728      30.114 -68.107   0.486  1.00  1.550          H  
ATOM  42918 2HB  ARG C 728      31.515 -68.058   1.541  1.00  1.550          H  
ATOM  42919 1HG  ARG C 728      30.824 -70.353   1.229  1.00  1.550          H  
ATOM  42920 2HG  ARG C 728      30.504 -69.906   2.916  1.00  1.550          H  
ATOM  42921 1HD  ARG C 728      28.146 -69.537   2.344  1.00  1.550          H  
ATOM  42922 2HD  ARG C 728      28.489 -69.972   0.662  1.00  1.550          H  
ATOM  42923  HE  ARG C 728      28.477 -72.193   1.245  1.00  1.550          H  
ATOM  42924 1HH1 ARG C 728      28.575 -70.277   4.259  1.00  1.550          H  
ATOM  42925 2HH1 ARG C 728      28.196 -71.689   5.236  1.00  1.550          H  
ATOM  42926 1HH2 ARG C 728      27.998 -73.976   2.606  1.00  1.550          H  
ATOM  42927 2HH2 ARG C 728      27.904 -73.711   4.333  1.00  1.550          H  
ATOM  42928  N   LYS C 729      31.295 -66.724   4.230  1.00  0.860          N  
ATOM  42929  CA  LYS C 729      31.787 -66.807   5.589  1.00  0.840          C  
ATOM  42930  C   LYS C 729      30.894 -65.979   6.473  1.00  0.770          C  
ATOM  42931  O   LYS C 729      30.522 -66.419   7.552  1.00  0.790          O  
ATOM  42932  CB  LYS C 729      33.238 -66.344   5.716  1.00  1.180          C  
ATOM  42933  CG  LYS C 729      34.241 -67.299   5.104  1.00  1.180          C  
ATOM  42934  CD  LYS C 729      35.680 -66.821   5.322  1.00  1.180          C  
ATOM  42935  CE  LYS C 729      36.707 -67.823   4.774  1.00  1.180          C  
ATOM  42936  NZ  LYS C 729      36.648 -67.926   3.280  1.00  1.180          N  
ATOM  42937  H   LYS C 729      31.794 -66.119   3.569  1.00  1.030          H  
ATOM  42938  HA  LYS C 729      31.730 -67.843   5.920  1.00  1.010          H  
ATOM  42939 1HB  LYS C 729      33.357 -65.377   5.226  1.00  1.420          H  
ATOM  42940 2HB  LYS C 729      33.492 -66.207   6.771  1.00  1.420          H  
ATOM  42941 1HG  LYS C 729      34.119 -68.280   5.558  1.00  1.420          H  
ATOM  42942 2HG  LYS C 729      34.037 -67.386   4.041  1.00  1.420          H  
ATOM  42943 1HD  LYS C 729      35.824 -65.858   4.825  1.00  1.420          H  
ATOM  42944 2HD  LYS C 729      35.861 -66.686   6.387  1.00  1.420          H  
ATOM  42945 1HE  LYS C 729      37.703 -67.499   5.066  1.00  1.420          H  
ATOM  42946 2HE  LYS C 729      36.513 -68.804   5.202  1.00  1.420          H  
ATOM  42947 1HZ  LYS C 729      37.326 -68.578   2.941  1.00  1.420          H  
ATOM  42948 2HZ  LYS C 729      35.726 -68.216   2.969  1.00  1.420          H  
ATOM  42949 3HZ  LYS C 729      36.810 -67.012   2.839  1.00  1.420          H  
ATOM  42950  N   ALA C 730      30.480 -64.795   6.012  1.00  0.700          N  
ATOM  42951  CA  ALA C 730      29.605 -63.993   6.875  1.00  0.650          C  
ATOM  42952  C   ALA C 730      28.344 -64.762   7.209  1.00  0.700          C  
ATOM  42953  O   ALA C 730      27.892 -64.758   8.362  1.00  0.690          O  
ATOM  42954  CB  ALA C 730      29.166 -62.698   6.230  1.00  0.930          C  
ATOM  42955  H   ALA C 730      30.819 -64.471   5.100  1.00  0.840          H  
ATOM  42956  HA  ALA C 730      30.133 -63.771   7.796  1.00  0.780          H  
ATOM  42957 1HB  ALA C 730      28.543 -62.182   6.899  1.00  1.120          H  
ATOM  42958 2HB  ALA C 730      29.949 -62.093   6.025  1.00  1.120          H  
ATOM  42959 3HB  ALA C 730      28.616 -62.912   5.314  1.00  1.120          H  
ATOM  42960  N   GLU C 731      27.775 -65.456   6.220  1.00  0.770          N  
ATOM  42961  CA  GLU C 731      26.550 -66.191   6.489  1.00  0.830          C  
ATOM  42962  C   GLU C 731      26.799 -67.323   7.481  1.00  0.850          C  
ATOM  42963  O   GLU C 731      26.009 -67.526   8.405  1.00  0.870          O  
ATOM  42964  CB  GLU C 731      25.959 -66.725   5.183  1.00  1.140          C  
ATOM  42965  CG  GLU C 731      25.365 -65.646   4.253  1.00  1.140          C  
ATOM  42966  CD  GLU C 731      24.091 -65.011   4.793  1.00  1.140          C  
ATOM  42967  OE1 GLU C 731      23.176 -65.746   5.085  1.00  1.140          O  
ATOM  42968  OE2 GLU C 731      24.042 -63.810   4.945  1.00  1.140          O  
ATOM  42969  H   GLU C 731      28.161 -65.412   5.272  1.00  0.920          H  
ATOM  42970  HA  GLU C 731      25.828 -65.502   6.930  1.00  1.000          H  
ATOM  42971 1HB  GLU C 731      26.737 -67.252   4.625  1.00  1.370          H  
ATOM  42972 2HB  GLU C 731      25.173 -67.439   5.412  1.00  1.370          H  
ATOM  42973 1HG  GLU C 731      26.109 -64.862   4.112  1.00  1.370          H  
ATOM  42974 2HG  GLU C 731      25.164 -66.094   3.279  1.00  1.370          H  
ATOM  42975  N   THR C 732      27.949 -67.997   7.347  1.00  0.870          N  
ATOM  42976  CA  THR C 732      28.356 -69.090   8.230  1.00  0.930          C  
ATOM  42977  C   THR C 732      28.532 -68.602   9.670  1.00  0.870          C  
ATOM  42978  O   THR C 732      28.108 -69.262  10.623  1.00  0.900          O  
ATOM  42979  CB  THR C 732      29.690 -69.703   7.745  1.00  1.280          C  
ATOM  42980  OG1 THR C 732      29.520 -70.215   6.416  1.00  1.280          O  
ATOM  42981  CG2 THR C 732      30.121 -70.838   8.668  1.00  1.280          C  
ATOM  42982  H   THR C 732      28.527 -67.809   6.526  1.00  1.040          H  
ATOM  42983  HA  THR C 732      27.581 -69.855   8.217  1.00  1.120          H  
ATOM  42984  HB  THR C 732      30.462 -68.943   7.738  1.00  1.530          H  
ATOM  42985  HG1 THR C 732      29.482 -69.455   5.790  1.00  1.530          H  
ATOM  42986 1HG2 THR C 732      31.055 -71.258   8.302  1.00  1.530          H  
ATOM  42987 2HG2 THR C 732      30.270 -70.468   9.681  1.00  1.530          H  
ATOM  42988 3HG2 THR C 732      29.353 -71.609   8.675  1.00  1.530          H  
ATOM  42989  N   LEU C 733      29.201 -67.455   9.800  1.00  0.850          N  
ATOM  42990  CA  LEU C 733      29.498 -66.771  11.053  1.00  0.820          C  
ATOM  42991  C   LEU C 733      28.243 -66.244  11.741  1.00  0.790          C  
ATOM  42992  O   LEU C 733      28.163 -66.217  12.971  1.00  0.860          O  
ATOM  42993  CB  LEU C 733      30.449 -65.593  10.760  1.00  1.160          C  
ATOM  42994  CG  LEU C 733      31.914 -65.948  10.315  1.00  1.160          C  
ATOM  42995  CD1 LEU C 733      32.605 -64.673   9.756  1.00  1.160          C  
ATOM  42996  CD2 LEU C 733      32.685 -66.491  11.512  1.00  1.160          C  
ATOM  42997  H   LEU C 733      29.543 -67.029   8.940  1.00  1.020          H  
ATOM  42998  HA  LEU C 733      29.971 -67.482  11.722  1.00  0.980          H  
ATOM  42999 1HB  LEU C 733      30.003 -64.990   9.976  1.00  1.390          H  
ATOM  43000 2HB  LEU C 733      30.516 -64.980  11.661  1.00  1.390          H  
ATOM  43001  HG  LEU C 733      31.899 -66.703   9.536  1.00  1.390          H  
ATOM  43002 1HD1 LEU C 733      33.629 -64.915   9.449  1.00  1.390          H  
ATOM  43003 2HD1 LEU C 733      32.060 -64.312   8.899  1.00  1.390          H  
ATOM  43004 3HD1 LEU C 733      32.631 -63.901  10.503  1.00  1.390          H  
ATOM  43005 1HD2 LEU C 733      33.703 -66.728  11.201  1.00  1.390          H  
ATOM  43006 2HD2 LEU C 733      32.712 -65.749  12.299  1.00  1.390          H  
ATOM  43007 3HD2 LEU C 733      32.211 -67.390  11.887  1.00  1.390          H  
ATOM  43008  N   GLY C 734      27.261 -65.811  10.954  1.00  0.810          N  
ATOM  43009  CA  GLY C 734      26.047 -65.237  11.499  1.00  0.780          C  
ATOM  43010  C   GLY C 734      26.131 -63.720  11.472  1.00  0.760          C  
ATOM  43011  O   GLY C 734      25.572 -63.029  12.327  1.00  0.770          O  
ATOM  43012  H   GLY C 734      27.378 -65.830   9.939  1.00  0.970          H  
ATOM  43013 1HA  GLY C 734      25.190 -65.574  10.912  1.00  0.940          H  
ATOM  43014 2HA  GLY C 734      25.897 -65.590  12.517  1.00  0.940          H  
ATOM  43015  N   VAL C 735      26.879 -63.174  10.519  1.00  0.760          N  
ATOM  43016  CA  VAL C 735      27.031 -61.735  10.439  1.00  0.760          C  
ATOM  43017  C   VAL C 735      26.384 -61.167   9.189  1.00  0.710          C  
ATOM  43018  O   VAL C 735      26.723 -61.556   8.081  1.00  0.690          O  
ATOM  43019  CB  VAL C 735      28.520 -61.377  10.418  1.00  1.060          C  
ATOM  43020  CG1 VAL C 735      28.668 -59.920  10.333  1.00  1.060          C  
ATOM  43021  CG2 VAL C 735      29.171 -61.873  11.637  1.00  1.060          C  
ATOM  43022  H   VAL C 735      27.315 -63.768   9.811  1.00  0.910          H  
ATOM  43023  HA  VAL C 735      26.567 -61.278  11.313  1.00  0.910          H  
ATOM  43024  HB  VAL C 735      28.989 -61.826   9.541  1.00  1.280          H  
ATOM  43025 1HG1 VAL C 735      29.722 -59.665  10.327  1.00  1.280          H  
ATOM  43026 2HG1 VAL C 735      28.201 -59.539   9.436  1.00  1.280          H  
ATOM  43027 3HG1 VAL C 735      28.189 -59.486  11.201  1.00  1.280          H  
ATOM  43028 1HG2 VAL C 735      30.228 -61.619  11.628  1.00  1.280          H  
ATOM  43029 2HG2 VAL C 735      28.695 -61.403  12.492  1.00  1.280          H  
ATOM  43030 3HG2 VAL C 735      29.065 -62.952  11.708  1.00  1.280          H  
ATOM  43031  N   SER C 736      25.451 -60.244   9.358  1.00  0.720          N  
ATOM  43032  CA  SER C 736      24.841 -59.634   8.186  1.00  0.680          C  
ATOM  43033  C   SER C 736      25.836 -58.751   7.458  1.00  0.610          C  
ATOM  43034  O   SER C 736      26.527 -57.932   8.083  1.00  0.600          O  
ATOM  43035  CB  SER C 736      23.624 -58.815   8.531  1.00  0.970          C  
ATOM  43036  OG  SER C 736      23.155 -58.156   7.373  1.00  0.970          O  
ATOM  43037  H   SER C 736      25.186 -59.968  10.295  1.00  0.860          H  
ATOM  43038  HA  SER C 736      24.534 -60.431   7.505  1.00  0.820          H  
ATOM  43039 1HB  SER C 736      22.846 -59.464   8.927  1.00  1.160          H  
ATOM  43040 2HB  SER C 736      23.872 -58.088   9.297  1.00  1.160          H  
ATOM  43041  HG  SER C 736      22.327 -57.717   7.632  1.00  1.160          H  
ATOM  43042  N   MET C 737      25.810 -58.792   6.126  1.00  0.570          N  
ATOM  43043  CA  MET C 737      26.687 -57.923   5.351  1.00  0.510          C  
ATOM  43044  C   MET C 737      26.359 -56.455   5.603  1.00  0.490          C  
ATOM  43045  O   MET C 737      27.207 -55.592   5.406  1.00  0.460          O  
ATOM  43046  CB  MET C 737      26.648 -58.258   3.859  1.00  0.740          C  
ATOM  43047  CG  MET C 737      25.353 -57.917   3.128  1.00  0.740          C  
ATOM  43048  SD  MET C 737      25.420 -58.317   1.357  1.00  0.740          S  
ATOM  43049  CE  MET C 737      25.227 -60.095   1.340  1.00  0.740          C  
ATOM  43050  H   MET C 737      25.214 -59.472   5.670  1.00  0.680          H  
ATOM  43051  HA  MET C 737      27.702 -58.086   5.685  1.00  0.610          H  
ATOM  43052 1HB  MET C 737      27.457 -57.724   3.354  1.00  0.890          H  
ATOM  43053 2HB  MET C 737      26.839 -59.320   3.738  1.00  0.890          H  
ATOM  43054 1HG  MET C 737      24.521 -58.456   3.574  1.00  0.890          H  
ATOM  43055 2HG  MET C 737      25.145 -56.847   3.221  1.00  0.890          H  
ATOM  43056 1HE  MET C 737      25.212 -60.442   0.311  1.00  0.890          H  
ATOM  43057 2HE  MET C 737      26.049 -60.566   1.875  1.00  0.890          H  
ATOM  43058 3HE  MET C 737      24.296 -60.368   1.819  1.00  0.890          H  
ATOM  43059  N   ASP C 738      25.132 -56.158   6.040  1.00  0.520          N  
ATOM  43060  CA  ASP C 738      24.751 -54.785   6.316  1.00  0.500          C  
ATOM  43061  C   ASP C 738      25.572 -54.221   7.474  1.00  0.500          C  
ATOM  43062  O   ASP C 738      25.917 -53.030   7.472  1.00  0.490          O  
ATOM  43063  CB  ASP C 738      23.271 -54.708   6.676  1.00  0.710          C  
ATOM  43064  CG  ASP C 738      22.321 -54.952   5.501  1.00  0.710          C  
ATOM  43065  OD1 ASP C 738      22.720 -54.849   4.362  1.00  0.710          O  
ATOM  43066  OD2 ASP C 738      21.194 -55.269   5.772  1.00  0.710          O  
ATOM  43067  H   ASP C 738      24.457 -56.905   6.200  1.00  0.620          H  
ATOM  43068  HA  ASP C 738      24.940 -54.184   5.427  1.00  0.600          H  
ATOM  43069 1HB  ASP C 738      23.054 -55.433   7.458  1.00  0.850          H  
ATOM  43070 2HB  ASP C 738      23.058 -53.722   7.092  1.00  0.850          H  
ATOM  43071  N   GLU C 739      25.888 -55.076   8.462  1.00  0.520          N  
ATOM  43072  CA  GLU C 739      26.624 -54.673   9.647  1.00  0.520          C  
ATOM  43073  C   GLU C 739      28.090 -54.531   9.290  1.00  0.500          C  
ATOM  43074  O   GLU C 739      28.796 -53.655   9.803  1.00  0.500          O  
ATOM  43075  CB  GLU C 739      26.419 -55.699  10.757  1.00  0.730          C  
ATOM  43076  CG  GLU C 739      24.991 -55.781  11.268  1.00  0.730          C  
ATOM  43077  CD  GLU C 739      24.555 -54.503  11.863  1.00  0.730          C  
ATOM  43078  OE1 GLU C 739      25.338 -53.929  12.573  1.00  0.730          O  
ATOM  43079  OE2 GLU C 739      23.455 -54.084  11.617  1.00  0.730          O  
ATOM  43080  H   GLU C 739      25.632 -56.060   8.390  1.00  0.620          H  
ATOM  43081  HA  GLU C 739      26.252 -53.705   9.984  1.00  0.620          H  
ATOM  43082 1HB  GLU C 739      26.720 -56.690  10.410  1.00  0.870          H  
ATOM  43083 2HB  GLU C 739      27.039 -55.436  11.601  1.00  0.870          H  
ATOM  43084 1HG  GLU C 739      24.331 -56.022  10.439  1.00  0.870          H  
ATOM  43085 2HG  GLU C 739      24.918 -56.578  12.008  1.00  0.870          H  
ATOM  43086  N   ILE C 740      28.550 -55.397   8.392  1.00  0.490          N  
ATOM  43087  CA  ILE C 740      29.930 -55.349   7.932  1.00  0.480          C  
ATOM  43088  C   ILE C 740      30.167 -54.076   7.153  1.00  0.440          C  
ATOM  43089  O   ILE C 740      31.140 -53.353   7.397  1.00  0.430          O  
ATOM  43090  CB  ILE C 740      30.262 -56.570   7.064  1.00  0.680          C  
ATOM  43091  CG1 ILE C 740      30.231 -57.813   7.971  1.00  0.680          C  
ATOM  43092  CG2 ILE C 740      31.613 -56.382   6.341  1.00  0.680          C  
ATOM  43093  CD1 ILE C 740      30.228 -59.140   7.266  1.00  0.680          C  
ATOM  43094  H   ILE C 740      27.905 -56.128   8.063  1.00  0.590          H  
ATOM  43095  HA  ILE C 740      30.585 -55.337   8.793  1.00  0.580          H  
ATOM  43096  HB  ILE C 740      29.488 -56.695   6.317  1.00  0.810          H  
ATOM  43097 1HG1 ILE C 740      31.100 -57.785   8.618  1.00  0.810          H  
ATOM  43098 2HG1 ILE C 740      29.344 -57.750   8.583  1.00  0.810          H  
ATOM  43099 1HG2 ILE C 740      31.814 -57.237   5.736  1.00  0.810          H  
ATOM  43100 2HG2 ILE C 740      31.586 -55.504   5.693  1.00  0.810          H  
ATOM  43101 3HG2 ILE C 740      32.402 -56.258   7.071  1.00  0.810          H  
ATOM  43102 1HD1 ILE C 740      30.211 -59.946   7.984  1.00  0.810          H  
ATOM  43103 2HD1 ILE C 740      29.363 -59.228   6.629  1.00  0.810          H  
ATOM  43104 3HD1 ILE C 740      31.098 -59.230   6.686  1.00  0.810          H  
ATOM  43105  N   ASN C 741      29.259 -53.800   6.223  1.00  0.440          N  
ATOM  43106  CA  ASN C 741      29.337 -52.637   5.380  1.00  0.430          C  
ATOM  43107  C   ASN C 741      29.236 -51.364   6.196  1.00  0.400          C  
ATOM  43108  O   ASN C 741      29.977 -50.412   5.938  1.00  0.380          O  
ATOM  43109  CB  ASN C 741      28.228 -52.715   4.376  1.00  0.610          C  
ATOM  43110  CG  ASN C 741      28.479 -53.804   3.405  1.00  0.610          C  
ATOM  43111  OD1 ASN C 741      29.615 -54.276   3.260  1.00  0.610          O  
ATOM  43112  ND2 ASN C 741      27.455 -54.220   2.724  1.00  0.610          N  
ATOM  43113  H   ASN C 741      28.497 -54.461   6.062  1.00  0.530          H  
ATOM  43114  HA  ASN C 741      30.301 -52.633   4.872  1.00  0.520          H  
ATOM  43115 1HB  ASN C 741      27.283 -52.908   4.888  1.00  0.730          H  
ATOM  43116 2HB  ASN C 741      28.135 -51.772   3.861  1.00  0.730          H  
ATOM  43117 1HD2 ASN C 741      27.569 -54.938   2.042  1.00  0.730          H  
ATOM  43118 2HD2 ASN C 741      26.552 -53.822   2.873  1.00  0.730          H  
ATOM  43119  N   THR C 742      28.352 -51.354   7.207  1.00  0.420          N  
ATOM  43120  CA  THR C 742      28.207 -50.206   8.084  1.00  0.420          C  
ATOM  43121  C   THR C 742      29.476 -50.003   8.875  1.00  0.410          C  
ATOM  43122  O   THR C 742      29.978 -48.890   8.972  1.00  0.410          O  
ATOM  43123  CB  THR C 742      27.027 -50.358   9.068  1.00  0.590          C  
ATOM  43124  OG1 THR C 742      25.800 -50.457   8.335  1.00  0.590          O  
ATOM  43125  CG2 THR C 742      26.965 -49.134  10.028  1.00  0.590          C  
ATOM  43126  H   THR C 742      27.720 -52.144   7.348  1.00  0.500          H  
ATOM  43127  HA  THR C 742      28.034 -49.322   7.474  1.00  0.500          H  
ATOM  43128  HB  THR C 742      27.156 -51.268   9.657  1.00  0.710          H  
ATOM  43129  HG1 THR C 742      25.750 -51.344   7.910  1.00  0.710          H  
ATOM  43130 1HG2 THR C 742      26.126 -49.258  10.708  1.00  0.710          H  
ATOM  43131 2HG2 THR C 742      27.884 -49.056  10.610  1.00  0.710          H  
ATOM  43132 3HG2 THR C 742      26.829 -48.223   9.447  1.00  0.710          H  
ATOM  43133  N   THR C 743      30.028 -51.074   9.440  1.00  0.430          N  
ATOM  43134  CA  THR C 743      31.222 -50.957  10.253  1.00  0.440          C  
ATOM  43135  C   THR C 743      32.359 -50.352   9.444  1.00  0.430          C  
ATOM  43136  O   THR C 743      33.016 -49.405   9.888  1.00  0.450          O  
ATOM  43137  CB  THR C 743      31.621 -52.346  10.817  1.00  0.610          C  
ATOM  43138  OG1 THR C 743      30.561 -52.833  11.652  1.00  0.610          O  
ATOM  43139  CG2 THR C 743      32.909 -52.265  11.639  1.00  0.610          C  
ATOM  43140  H   THR C 743      29.588 -51.990   9.355  1.00  0.520          H  
ATOM  43141  HA  THR C 743      31.011 -50.294  11.084  1.00  0.530          H  
ATOM  43142  HB  THR C 743      31.767 -53.045   9.992  1.00  0.730          H  
ATOM  43143  HG1 THR C 743      29.836 -53.178  11.086  1.00  0.730          H  
ATOM  43144 1HG2 THR C 743      33.156 -53.257  12.024  1.00  0.730          H  
ATOM  43145 2HG2 THR C 743      33.704 -51.919  11.009  1.00  0.730          H  
ATOM  43146 3HG2 THR C 743      32.773 -51.576  12.471  1.00  0.730          H  
ATOM  43147  N   LEU C 744      32.602 -50.870   8.238  1.00  0.440          N  
ATOM  43148  CA  LEU C 744      33.669 -50.311   7.423  1.00  0.450          C  
ATOM  43149  C   LEU C 744      33.389 -48.878   7.002  1.00  0.410          C  
ATOM  43150  O   LEU C 744      34.271 -48.014   7.091  1.00  0.420          O  
ATOM  43151  CB  LEU C 744      33.845 -51.153   6.158  1.00  0.630          C  
ATOM  43152  CG  LEU C 744      34.482 -52.525   6.295  1.00  0.630          C  
ATOM  43153  CD1 LEU C 744      34.250 -53.297   4.996  1.00  0.630          C  
ATOM  43154  CD2 LEU C 744      36.009 -52.336   6.537  1.00  0.630          C  
ATOM  43155  H   LEU C 744      32.039 -51.660   7.901  1.00  0.530          H  
ATOM  43156  HA  LEU C 744      34.580 -50.318   8.012  1.00  0.540          H  
ATOM  43157 1HB  LEU C 744      32.855 -51.297   5.714  1.00  0.750          H  
ATOM  43158 2HB  LEU C 744      34.452 -50.585   5.462  1.00  0.750          H  
ATOM  43159  HG  LEU C 744      34.027 -53.082   7.120  1.00  0.750          H  
ATOM  43160 1HD1 LEU C 744      34.706 -54.283   5.069  1.00  0.750          H  
ATOM  43161 2HD1 LEU C 744      33.175 -53.410   4.829  1.00  0.750          H  
ATOM  43162 3HD1 LEU C 744      34.687 -52.754   4.170  1.00  0.750          H  
ATOM  43163 1HD2 LEU C 744      36.491 -53.291   6.602  1.00  0.750          H  
ATOM  43164 2HD2 LEU C 744      36.443 -51.780   5.704  1.00  0.750          H  
ATOM  43165 3HD2 LEU C 744      36.181 -51.793   7.456  1.00  0.750          H  
ATOM  43166  N   ALA C 745      32.149 -48.610   6.569  1.00  0.380          N  
ATOM  43167  CA  ALA C 745      31.773 -47.288   6.114  1.00  0.370          C  
ATOM  43168  C   ALA C 745      31.894 -46.259   7.207  1.00  0.380          C  
ATOM  43169  O   ALA C 745      32.423 -45.174   6.987  1.00  0.470          O  
ATOM  43170  CB  ALA C 745      30.356 -47.304   5.587  1.00  0.520          C  
ATOM  43171  H   ALA C 745      31.443 -49.348   6.505  1.00  0.460          H  
ATOM  43172  HA  ALA C 745      32.438 -47.008   5.319  1.00  0.440          H  
ATOM  43173 1HB  ALA C 745      30.096 -46.315   5.216  1.00  0.630          H  
ATOM  43174 2HB  ALA C 745      30.288 -48.027   4.773  1.00  0.630          H  
ATOM  43175 3HB  ALA C 745      29.675 -47.590   6.387  1.00  0.630          H  
ATOM  43176  N   VAL C 746      31.502 -46.606   8.416  1.00  0.390          N  
ATOM  43177  CA  VAL C 746      31.593 -45.639   9.470  1.00  0.390          C  
ATOM  43178  C   VAL C 746      33.014 -45.434   9.924  1.00  0.390          C  
ATOM  43179  O   VAL C 746      33.527 -44.312   9.929  1.00  0.450          O  
ATOM  43180  CB  VAL C 746      30.765 -46.078  10.692  1.00  0.550          C  
ATOM  43181  CG1 VAL C 746      31.038 -45.127  11.827  1.00  0.550          C  
ATOM  43182  CG2 VAL C 746      29.276 -46.056  10.356  1.00  0.550          C  
ATOM  43183  H   VAL C 746      31.078 -47.519   8.580  1.00  0.470          H  
ATOM  43184  HA  VAL C 746      31.201 -44.695   9.101  1.00  0.470          H  
ATOM  43185  HB  VAL C 746      31.051 -47.088  10.985  1.00  0.660          H  
ATOM  43186 1HG1 VAL C 746      30.447 -45.377  12.698  1.00  0.660          H  
ATOM  43187 2HG1 VAL C 746      32.086 -45.118  12.117  1.00  0.660          H  
ATOM  43188 3HG1 VAL C 746      30.773 -44.174  11.461  1.00  0.660          H  
ATOM  43189 1HG2 VAL C 746      28.701 -46.367  11.228  1.00  0.660          H  
ATOM  43190 2HG2 VAL C 746      28.984 -45.067  10.077  1.00  0.660          H  
ATOM  43191 3HG2 VAL C 746      29.069 -46.728   9.534  1.00  0.660          H  
ATOM  43192  N   MET C 747      33.690 -46.517  10.274  1.00  0.400          N  
ATOM  43193  CA  MET C 747      35.004 -46.366  10.850  1.00  0.420          C  
ATOM  43194  C   MET C 747      36.015 -45.733   9.897  1.00  0.410          C  
ATOM  43195  O   MET C 747      36.768 -44.854  10.319  1.00  0.420          O  
ATOM  43196  CB  MET C 747      35.426 -47.714  11.418  1.00  0.580          C  
ATOM  43197  CG  MET C 747      34.526 -48.101  12.642  1.00  0.580          C  
ATOM  43198  SD  MET C 747      34.636 -46.937  14.055  1.00  0.580          S  
ATOM  43199  CE  MET C 747      36.158 -47.457  14.826  1.00  0.580          C  
ATOM  43200  H   MET C 747      33.272 -47.447  10.195  1.00  0.480          H  
ATOM  43201  HA  MET C 747      34.909 -45.684  11.691  1.00  0.500          H  
ATOM  43202 1HB  MET C 747      35.308 -48.482  10.652  1.00  0.700          H  
ATOM  43203 2HB  MET C 747      36.468 -47.698  11.709  1.00  0.700          H  
ATOM  43204 1HG  MET C 747      33.490 -48.132  12.305  1.00  0.700          H  
ATOM  43205 2HG  MET C 747      34.779 -49.085  12.988  1.00  0.700          H  
ATOM  43206 1HE  MET C 747      36.384 -46.830  15.677  1.00  0.700          H  
ATOM  43207 2HE  MET C 747      36.037 -48.484  15.158  1.00  0.700          H  
ATOM  43208 3HE  MET C 747      36.970 -47.405  14.125  1.00  0.700          H  
ATOM  43209  N   PHE C 748      35.995 -46.083   8.608  1.00  0.410          N  
ATOM  43210  CA  PHE C 748      36.943 -45.491   7.667  1.00  0.410          C  
ATOM  43211  C   PHE C 748      36.339 -44.353   6.818  1.00  0.420          C  
ATOM  43212  O   PHE C 748      37.046 -43.452   6.352  1.00  0.560          O  
ATOM  43213  CB  PHE C 748      37.474 -46.568   6.709  1.00  0.570          C  
ATOM  43214  CG  PHE C 748      38.362 -47.633   7.294  1.00  0.570          C  
ATOM  43215  CD1 PHE C 748      37.866 -48.861   7.698  1.00  0.570          C  
ATOM  43216  CD2 PHE C 748      39.716 -47.416   7.394  1.00  0.570          C  
ATOM  43217  CE1 PHE C 748      38.728 -49.824   8.207  1.00  0.570          C  
ATOM  43218  CE2 PHE C 748      40.557 -48.372   7.907  1.00  0.570          C  
ATOM  43219  CZ  PHE C 748      40.068 -49.561   8.316  1.00  0.570          C  
ATOM  43220  H   PHE C 748      35.359 -46.810   8.274  1.00  0.490          H  
ATOM  43221  HA  PHE C 748      37.780 -45.087   8.235  1.00  0.490          H  
ATOM  43222 1HB  PHE C 748      36.616 -47.070   6.258  1.00  0.690          H  
ATOM  43223 2HB  PHE C 748      38.021 -46.083   5.904  1.00  0.690          H  
ATOM  43224  HD1 PHE C 748      36.793 -49.061   7.608  1.00  0.690          H  
ATOM  43225  HD2 PHE C 748      40.125 -46.459   7.054  1.00  0.690          H  
ATOM  43226  HE1 PHE C 748      38.349 -50.787   8.519  1.00  0.690          H  
ATOM  43227  HE2 PHE C 748      41.626 -48.172   7.981  1.00  0.690          H  
ATOM  43228  HZ  PHE C 748      40.750 -50.303   8.720  1.00  0.690          H  
ATOM  43229  N   GLY C 749      35.030 -44.394   6.563  1.00  0.420          N  
ATOM  43230  CA  GLY C 749      34.387 -43.433   5.679  1.00  0.450          C  
ATOM  43231  C   GLY C 749      33.875 -42.152   6.339  1.00  0.510          C  
ATOM  43232  O   GLY C 749      33.704 -41.158   5.637  1.00  1.120          O  
ATOM  43233  H   GLY C 749      34.422 -45.101   6.963  1.00  0.500          H  
ATOM  43234 1HA  GLY C 749      35.084 -43.163   4.893  1.00  0.540          H  
ATOM  43235 2HA  GLY C 749      33.555 -43.930   5.180  1.00  0.540          H  
ATOM  43236  N   SER C 750      33.693 -42.133   7.674  1.00  0.460          N  
ATOM  43237  CA  SER C 750      33.166 -40.967   8.403  1.00  0.480          C  
ATOM  43238  C   SER C 750      31.692 -40.628   8.136  1.00  0.550          C  
ATOM  43239  O   SER C 750      31.365 -39.611   7.532  1.00  1.050          O  
ATOM  43240  CB  SER C 750      34.028 -39.740   8.120  1.00  0.660          C  
ATOM  43241  OG  SER C 750      33.844 -38.757   9.088  1.00  0.660          O  
ATOM  43242  H   SER C 750      33.842 -42.972   8.237  1.00  0.550          H  
ATOM  43243  HA  SER C 750      33.230 -41.202   9.457  1.00  0.580          H  
ATOM  43244 1HB  SER C 750      35.077 -40.032   8.090  1.00  0.800          H  
ATOM  43245 2HB  SER C 750      33.776 -39.319   7.153  1.00  0.800          H  
ATOM  43246  HG  SER C 750      34.397 -38.021   8.821  1.00  0.800          H  
ATOM  43247  N   ASP C 751      30.804 -41.537   8.518  1.00  0.340          N  
ATOM  43248  CA  ASP C 751      29.354 -41.362   8.362  1.00  0.310          C  
ATOM  43249  C   ASP C 751      28.762 -40.216   9.203  1.00  0.290          C  
ATOM  43250  O   ASP C 751      29.084 -40.055  10.390  1.00  0.320          O  
ATOM  43251  CB  ASP C 751      28.596 -42.657   8.683  1.00  0.450          C  
ATOM  43252  CG  ASP C 751      27.084 -42.579   8.298  1.00  0.450          C  
ATOM  43253  OD1 ASP C 751      26.806 -41.980   7.274  1.00  0.450          O  
ATOM  43254  OD2 ASP C 751      26.243 -43.133   8.991  1.00  0.450          O  
ATOM  43255  H   ASP C 751      31.161 -42.363   8.979  1.00  0.410          H  
ATOM  43256  HA  ASP C 751      29.166 -41.125   7.315  1.00  0.370          H  
ATOM  43257 1HB  ASP C 751      29.060 -43.493   8.159  1.00  0.540          H  
ATOM  43258 2HB  ASP C 751      28.671 -42.843   9.754  1.00  0.540          H  
ATOM  43259  N   TYR C 752      27.870 -39.442   8.593  1.00  0.270          N  
ATOM  43260  CA  TYR C 752      27.164 -38.386   9.311  1.00  0.280          C  
ATOM  43261  C   TYR C 752      25.910 -38.992   9.951  1.00  0.250          C  
ATOM  43262  O   TYR C 752      25.125 -39.701   9.311  1.00  0.300          O  
ATOM  43263  CB  TYR C 752      26.875 -37.208   8.390  1.00  0.390          C  
ATOM  43264  CG  TYR C 752      28.166 -36.512   7.996  1.00  0.390          C  
ATOM  43265  CD1 TYR C 752      28.831 -36.928   6.869  1.00  0.390          C  
ATOM  43266  CD2 TYR C 752      28.696 -35.483   8.772  1.00  0.390          C  
ATOM  43267  CE1 TYR C 752      30.012 -36.336   6.506  1.00  0.390          C  
ATOM  43268  CE2 TYR C 752      29.908 -34.874   8.401  1.00  0.390          C  
ATOM  43269  CZ  TYR C 752      30.557 -35.313   7.261  1.00  0.390          C  
ATOM  43270  OH  TYR C 752      31.766 -34.781   6.830  1.00  0.390          O  
ATOM  43271  H   TYR C 752      27.684 -39.598   7.611  1.00  0.320          H  
ATOM  43272  HA  TYR C 752      27.798 -38.022  10.116  1.00  0.340          H  
ATOM  43273 1HB  TYR C 752      26.367 -37.544   7.490  1.00  0.470          H  
ATOM  43274 2HB  TYR C 752      26.231 -36.489   8.898  1.00  0.470          H  
ATOM  43275  HD1 TYR C 752      28.425 -37.736   6.267  1.00  0.470          H  
ATOM  43276  HD2 TYR C 752      28.175 -35.163   9.670  1.00  0.470          H  
ATOM  43277  HE1 TYR C 752      30.534 -36.674   5.622  1.00  0.470          H  
ATOM  43278  HE2 TYR C 752      30.335 -34.074   9.007  1.00  0.470          H  
ATOM  43279  HH  TYR C 752      32.189 -34.199   7.504  1.00  0.470          H  
ATOM  43280  N   ILE C 753      25.741 -38.705  11.231  1.00  0.250          N  
ATOM  43281  CA  ILE C 753      24.674 -39.276  12.030  1.00  0.240          C  
ATOM  43282  C   ILE C 753      23.415 -38.435  12.017  1.00  0.250          C  
ATOM  43283  O   ILE C 753      22.307 -38.959  11.872  1.00  0.270          O  
ATOM  43284  CB  ILE C 753      25.106 -39.459  13.502  1.00  0.340          C  
ATOM  43285  CG1 ILE C 753      26.259 -40.443  13.603  1.00  0.340          C  
ATOM  43286  CG2 ILE C 753      23.953 -40.006  14.281  1.00  0.340          C  
ATOM  43287  CD1 ILE C 753      26.897 -40.516  14.986  1.00  0.340          C  
ATOM  43288  H   ILE C 753      26.390 -38.049  11.660  1.00  0.300          H  
ATOM  43289  HA  ILE C 753      24.441 -40.255  11.628  1.00  0.290          H  
ATOM  43290  HB  ILE C 753      25.425 -38.505  13.919  1.00  0.410          H  
ATOM  43291 1HG1 ILE C 753      25.899 -41.421  13.336  1.00  0.410          H  
ATOM  43292 2HG1 ILE C 753      27.021 -40.152  12.883  1.00  0.410          H  
ATOM  43293 1HG2 ILE C 753      24.207 -40.151  15.281  1.00  0.410          H  
ATOM  43294 2HG2 ILE C 753      23.099 -39.341  14.253  1.00  0.410          H  
ATOM  43295 3HG2 ILE C 753      23.704 -40.952  13.834  1.00  0.410          H  
ATOM  43296 1HD1 ILE C 753      27.680 -41.220  14.986  1.00  0.410          H  
ATOM  43297 2HD1 ILE C 753      27.286 -39.551  15.244  1.00  0.410          H  
ATOM  43298 3HD1 ILE C 753      26.194 -40.824  15.729  1.00  0.410          H  
ATOM  43299  N   GLY C 754      23.584 -37.147  12.255  1.00  0.260          N  
ATOM  43300  CA  GLY C 754      22.452 -36.231  12.376  1.00  0.270          C  
ATOM  43301  C   GLY C 754      22.961 -34.865  12.759  1.00  0.290          C  
ATOM  43302  O   GLY C 754      24.159 -34.618  12.658  1.00  0.330          O  
ATOM  43303  H   GLY C 754      24.547 -36.809  12.350  1.00  0.310          H  
ATOM  43304 1HA  GLY C 754      21.911 -36.178  11.431  1.00  0.320          H  
ATOM  43305 2HA  GLY C 754      21.758 -36.595  13.133  1.00  0.320          H  
ATOM  43306  N   ASP C 755      22.078 -33.957  13.159  1.00  0.310          N  
ATOM  43307  CA  ASP C 755      22.513 -32.622  13.530  1.00  0.340          C  
ATOM  43308  C   ASP C 755      22.516 -32.403  15.043  1.00  0.350          C  
ATOM  43309  O   ASP C 755      22.069 -33.256  15.812  1.00  0.390          O  
ATOM  43310  CB  ASP C 755      21.594 -31.615  12.856  1.00  0.460          C  
ATOM  43311  CG  ASP C 755      20.161 -31.825  13.299  1.00  0.460          C  
ATOM  43312  OD1 ASP C 755      19.785 -32.980  13.438  1.00  0.460          O  
ATOM  43313  OD2 ASP C 755      19.448 -30.868  13.522  1.00  0.460          O  
ATOM  43314  H   ASP C 755      21.075 -34.161  13.227  1.00  0.370          H  
ATOM  43315  HA  ASP C 755      23.524 -32.474  13.167  1.00  0.410          H  
ATOM  43316 1HB  ASP C 755      21.913 -30.609  13.122  1.00  0.560          H  
ATOM  43317 2HB  ASP C 755      21.666 -31.710  11.774  1.00  0.560          H  
ATOM  43318  N   PHE C 756      23.018 -31.249  15.467  1.00  0.350          N  
ATOM  43319  CA  PHE C 756      23.008 -30.861  16.874  1.00  0.370          C  
ATOM  43320  C   PHE C 756      23.054 -29.336  16.902  1.00  0.390          C  
ATOM  43321  O   PHE C 756      23.287 -28.709  15.862  1.00  0.390          O  
ATOM  43322  CB  PHE C 756      24.199 -31.441  17.624  1.00  0.510          C  
ATOM  43323  CG  PHE C 756      25.487 -30.794  17.364  1.00  0.510          C  
ATOM  43324  CD1 PHE C 756      25.964 -29.920  18.299  1.00  0.510          C  
ATOM  43325  CD2 PHE C 756      26.199 -30.975  16.225  1.00  0.510          C  
ATOM  43326  CE1 PHE C 756      27.114 -29.258  18.116  1.00  0.510          C  
ATOM  43327  CE2 PHE C 756      27.368 -30.304  16.040  1.00  0.510          C  
ATOM  43328  CZ  PHE C 756      27.830 -29.447  16.976  1.00  0.510          C  
ATOM  43329  H   PHE C 756      23.441 -30.637  14.772  1.00  0.420          H  
ATOM  43330  HA  PHE C 756      22.080 -31.195  17.341  1.00  0.440          H  
ATOM  43331 1HB  PHE C 756      24.007 -31.406  18.688  1.00  0.610          H  
ATOM  43332 2HB  PHE C 756      24.287 -32.467  17.350  1.00  0.610          H  
ATOM  43333  HD1 PHE C 756      25.393 -29.749  19.219  1.00  0.610          H  
ATOM  43334  HD2 PHE C 756      25.832 -31.640  15.455  1.00  0.610          H  
ATOM  43335  HE1 PHE C 756      27.460 -28.566  18.889  1.00  0.610          H  
ATOM  43336  HE2 PHE C 756      27.922 -30.438  15.137  1.00  0.610          H  
ATOM  43337  HZ  PHE C 756      28.764 -28.907  16.815  1.00  0.610          H  
ATOM  43338  N   MET C 757      22.831 -28.714  18.059  1.00  0.430          N  
ATOM  43339  CA  MET C 757      22.926 -27.256  18.065  1.00  0.470          C  
ATOM  43340  C   MET C 757      24.266 -26.768  18.620  1.00  0.480          C  
ATOM  43341  O   MET C 757      24.812 -27.339  19.555  1.00  0.490          O  
ATOM  43342  CB  MET C 757      21.756 -26.643  18.819  1.00  0.640          C  
ATOM  43343  CG  MET C 757      20.379 -27.052  18.277  1.00  0.640          C  
ATOM  43344  SD  MET C 757      20.096 -26.631  16.531  1.00  0.640          S  
ATOM  43345  CE  MET C 757      20.052 -24.865  16.523  1.00  0.640          C  
ATOM  43346  H   MET C 757      22.656 -29.237  18.922  1.00  0.520          H  
ATOM  43347  HA  MET C 757      22.866 -26.907  17.040  1.00  0.560          H  
ATOM  43348 1HB  MET C 757      21.790 -26.963  19.847  1.00  0.770          H  
ATOM  43349 2HB  MET C 757      21.840 -25.559  18.811  1.00  0.770          H  
ATOM  43350 1HG  MET C 757      20.264 -28.124  18.385  1.00  0.770          H  
ATOM  43351 2HG  MET C 757      19.602 -26.573  18.876  1.00  0.770          H  
ATOM  43352 1HE  MET C 757      19.882 -24.502  15.512  1.00  0.770          H  
ATOM  43353 2HE  MET C 757      19.266 -24.501  17.172  1.00  0.770          H  
ATOM  43354 3HE  MET C 757      20.995 -24.506  16.872  1.00  0.770          H  
ATOM  43355  N   HIS C 758      24.792 -25.692  18.054  1.00  0.500          N  
ATOM  43356  CA  HIS C 758      26.047 -25.114  18.534  1.00  0.540          C  
ATOM  43357  C   HIS C 758      25.965 -23.598  18.497  1.00  0.590          C  
ATOM  43358  O   HIS C 758      25.886 -23.009  17.428  1.00  0.600          O  
ATOM  43359  CB  HIS C 758      27.182 -25.579  17.614  1.00  0.740          C  
ATOM  43360  CG  HIS C 758      28.574 -25.229  18.034  1.00  0.740          C  
ATOM  43361  ND1 HIS C 758      29.193 -25.811  19.117  1.00  0.740          N  
ATOM  43362  CD2 HIS C 758      29.474 -24.378  17.497  1.00  0.740          C  
ATOM  43363  CE1 HIS C 758      30.419 -25.328  19.226  1.00  0.740          C  
ATOM  43364  NE2 HIS C 758      30.611 -24.454  18.266  1.00  0.740          N  
ATOM  43365  H   HIS C 758      24.309 -25.300  17.239  1.00  0.600          H  
ATOM  43366  HA  HIS C 758      26.248 -25.434  19.555  1.00  0.650          H  
ATOM  43367 1HB  HIS C 758      27.113 -26.633  17.459  1.00  0.890          H  
ATOM  43368 2HB  HIS C 758      27.022 -25.113  16.650  1.00  0.890          H  
ATOM  43369  HD1 HIS C 758      28.690 -26.154  19.912  1.00  0.890          H  
ATOM  43370  HD2 HIS C 758      29.436 -23.709  16.634  1.00  0.890          H  
ATOM  43371  HE1 HIS C 758      31.080 -25.658  20.023  1.00  0.890          H  
ATOM  43372  N   GLY C 759      25.880 -22.934  19.648  1.00  0.670          N  
ATOM  43373  CA  GLY C 759      25.756 -21.472  19.596  1.00  0.750          C  
ATOM  43374  C   GLY C 759      24.423 -21.077  18.955  1.00  0.770          C  
ATOM  43375  O   GLY C 759      24.332 -20.046  18.274  1.00  0.820          O  
ATOM  43376  H   GLY C 759      25.939 -23.423  20.531  1.00  0.800          H  
ATOM  43377 1HA  GLY C 759      25.818 -21.063  20.605  1.00  0.900          H  
ATOM  43378 2HA  GLY C 759      26.583 -21.053  19.023  1.00  0.900          H  
ATOM  43379  N   SER C 760      23.423 -21.953  19.124  1.00  0.740          N  
ATOM  43380  CA  SER C 760      22.082 -21.859  18.547  1.00  0.750          C  
ATOM  43381  C   SER C 760      22.069 -22.037  17.021  1.00  0.710          C  
ATOM  43382  O   SER C 760      21.028 -21.846  16.387  1.00  0.750          O  
ATOM  43383  CB  SER C 760      21.410 -20.542  18.918  1.00  1.050          C  
ATOM  43384  OG  SER C 760      21.315 -20.388  20.314  1.00  1.050          O  
ATOM  43385  H   SER C 760      23.594 -22.735  19.737  1.00  0.890          H  
ATOM  43386  HA  SER C 760      21.481 -22.663  18.974  1.00  0.900          H  
ATOM  43387 1HB  SER C 760      21.947 -19.704  18.489  1.00  1.260          H  
ATOM  43388 2HB  SER C 760      20.409 -20.526  18.488  1.00  1.260          H  
ATOM  43389  HG  SER C 760      20.910 -19.529  20.454  1.00  1.260          H  
ATOM  43390  N   GLN C 761      23.185 -22.482  16.434  1.00  0.660          N  
ATOM  43391  CA  GLN C 761      23.254 -22.742  15.003  1.00  0.640          C  
ATOM  43392  C   GLN C 761      23.079 -24.240  14.755  1.00  0.550          C  
ATOM  43393  O   GLN C 761      23.400 -25.044  15.629  1.00  0.530          O  
ATOM  43394  CB  GLN C 761      24.618 -22.317  14.475  1.00  0.900          C  
ATOM  43395  CG  GLN C 761      25.037 -20.920  14.867  1.00  0.900          C  
ATOM  43396  CD  GLN C 761      24.114 -19.901  14.421  1.00  0.900          C  
ATOM  43397  OE1 GLN C 761      23.835 -19.791  13.225  1.00  0.900          O  
ATOM  43398  NE2 GLN C 761      23.615 -19.124  15.377  1.00  0.900          N  
ATOM  43399  H   GLN C 761      24.039 -22.584  16.982  1.00  0.790          H  
ATOM  43400  HA  GLN C 761      22.458 -22.200  14.493  1.00  0.770          H  
ATOM  43401 1HB  GLN C 761      25.383 -23.019  14.814  1.00  1.080          H  
ATOM  43402 2HB  GLN C 761      24.587 -22.345  13.403  1.00  1.080          H  
ATOM  43403 1HG  GLN C 761      25.107 -20.865  15.949  1.00  1.080          H  
ATOM  43404 2HG  GLN C 761      26.012 -20.710  14.429  1.00  1.080          H  
ATOM  43405 1HE2 GLN C 761      22.975 -18.393  15.151  1.00  1.080          H  
ATOM  43406 2HE2 GLN C 761      23.897 -19.291  16.360  1.00  1.080          H  
ATOM  43407  N   VAL C 762      22.632 -24.637  13.559  1.00  0.540          N  
ATOM  43408  CA  VAL C 762      22.527 -26.072  13.252  1.00  0.500          C  
ATOM  43409  C   VAL C 762      23.849 -26.613  12.686  1.00  0.550          C  
ATOM  43410  O   VAL C 762      24.307 -26.153  11.634  1.00  0.680          O  
ATOM  43411  CB  VAL C 762      21.405 -26.313  12.213  1.00  0.720          C  
ATOM  43412  CG1 VAL C 762      21.322 -27.808  11.855  1.00  0.720          C  
ATOM  43413  CG2 VAL C 762      20.071 -25.822  12.770  1.00  0.720          C  
ATOM  43414  H   VAL C 762      22.367 -23.947  12.867  1.00  0.650          H  
ATOM  43415  HA  VAL C 762      22.291 -26.616  14.170  1.00  0.600          H  
ATOM  43416  HB  VAL C 762      21.641 -25.764  11.301  1.00  0.860          H  
ATOM  43417 1HG1 VAL C 762      20.546 -27.968  11.127  1.00  0.860          H  
ATOM  43418 2HG1 VAL C 762      22.267 -28.161  11.444  1.00  0.860          H  
ATOM  43419 3HG1 VAL C 762      21.083 -28.377  12.757  1.00  0.860          H  
ATOM  43420 1HG2 VAL C 762      19.288 -25.973  12.040  1.00  0.860          H  
ATOM  43421 2HG2 VAL C 762      19.830 -26.378  13.664  1.00  0.860          H  
ATOM  43422 3HG2 VAL C 762      20.141 -24.768  13.007  1.00  0.860          H  
ATOM  43423  N   ARG C 763      24.416 -27.632  13.345  1.00  0.460          N  
ATOM  43424  CA  ARG C 763      25.692 -28.238  12.950  1.00  0.460          C  
ATOM  43425  C   ARG C 763      25.593 -29.771  12.868  1.00  0.370          C  
ATOM  43426  O   ARG C 763      24.678 -30.371  13.425  1.00  0.340          O  
ATOM  43427  CB  ARG C 763      26.782 -27.773  13.906  1.00  0.640          C  
ATOM  43428  CG  ARG C 763      27.052 -26.258  13.878  1.00  0.640          C  
ATOM  43429  CD  ARG C 763      27.725 -25.790  12.627  1.00  0.640          C  
ATOM  43430  NE  ARG C 763      27.944 -24.360  12.650  1.00  0.640          N  
ATOM  43431  CZ  ARG C 763      27.061 -23.459  12.165  1.00  0.640          C  
ATOM  43432  NH1 ARG C 763      25.914 -23.831  11.615  1.00  0.640          N  
ATOM  43433  NH2 ARG C 763      27.329 -22.186  12.243  1.00  0.640          N  
ATOM  43434  H   ARG C 763      23.961 -27.968  14.201  1.00  0.550          H  
ATOM  43435  HA  ARG C 763      25.943 -27.886  11.955  1.00  0.550          H  
ATOM  43436 1HB  ARG C 763      26.454 -27.982  14.916  1.00  0.770          H  
ATOM  43437 2HB  ARG C 763      27.714 -28.308  13.725  1.00  0.770          H  
ATOM  43438 1HG  ARG C 763      26.134 -25.695  14.032  1.00  0.770          H  
ATOM  43439 2HG  ARG C 763      27.744 -26.032  14.680  1.00  0.770          H  
ATOM  43440 1HD  ARG C 763      28.697 -26.266  12.547  1.00  0.770          H  
ATOM  43441 2HD  ARG C 763      27.147 -26.033  11.750  1.00  0.770          H  
ATOM  43442  HE  ARG C 763      28.822 -23.998  13.084  1.00  0.770          H  
ATOM  43443 1HH1 ARG C 763      25.627 -24.817  11.547  1.00  0.770          H  
ATOM  43444 2HH1 ARG C 763      25.281 -23.130  11.277  1.00  0.770          H  
ATOM  43445 1HH2 ARG C 763      28.208 -21.878  12.675  1.00  0.770          H  
ATOM  43446 2HH2 ARG C 763      26.665 -21.509  11.894  1.00  0.770          H  
ATOM  43447  N   LYS C 764      26.515 -30.402  12.134  1.00  0.340          N  
ATOM  43448  CA  LYS C 764      26.517 -31.865  11.943  1.00  0.300          C  
ATOM  43449  C   LYS C 764      27.172 -32.677  13.066  1.00  0.260          C  
ATOM  43450  O   LYS C 764      28.124 -32.215  13.682  1.00  0.270          O  
ATOM  43451  CB  LYS C 764      27.267 -32.176  10.649  1.00  0.440          C  
ATOM  43452  CG  LYS C 764      26.614 -31.622   9.395  1.00  0.440          C  
ATOM  43453  CD  LYS C 764      27.423 -31.961   8.141  1.00  0.440          C  
ATOM  43454  CE  LYS C 764      26.828 -31.291   6.911  1.00  0.440          C  
ATOM  43455  NZ  LYS C 764      27.615 -31.560   5.673  1.00  0.440          N  
ATOM  43456  H   LYS C 764      27.241 -29.853  11.690  1.00  0.410          H  
ATOM  43457  HA  LYS C 764      25.484 -32.201  11.850  1.00  0.360          H  
ATOM  43458 1HB  LYS C 764      28.280 -31.778  10.709  1.00  0.520          H  
ATOM  43459 2HB  LYS C 764      27.346 -33.251  10.539  1.00  0.520          H  
ATOM  43460 1HG  LYS C 764      25.613 -32.043   9.298  1.00  0.520          H  
ATOM  43461 2HG  LYS C 764      26.525 -30.539   9.479  1.00  0.520          H  
ATOM  43462 1HD  LYS C 764      28.458 -31.638   8.261  1.00  0.520          H  
ATOM  43463 2HD  LYS C 764      27.408 -33.033   7.977  1.00  0.520          H  
ATOM  43464 1HE  LYS C 764      25.810 -31.649   6.760  1.00  0.520          H  
ATOM  43465 2HE  LYS C 764      26.804 -30.214   7.079  1.00  0.520          H  
ATOM  43466 1HZ  LYS C 764      27.185 -31.099   4.888  1.00  0.520          H  
ATOM  43467 2HZ  LYS C 764      28.557 -31.228   5.759  1.00  0.520          H  
ATOM  43468 3HZ  LYS C 764      27.631 -32.567   5.453  1.00  0.520          H  
ATOM  43469  N   VAL C 765      26.714 -33.916  13.245  1.00  0.250          N  
ATOM  43470  CA  VAL C 765      27.310 -34.909  14.145  1.00  0.240          C  
ATOM  43471  C   VAL C 765      27.862 -36.033  13.271  1.00  0.240          C  
ATOM  43472  O   VAL C 765      27.104 -36.621  12.483  1.00  0.240          O  
ATOM  43473  CB  VAL C 765      26.257 -35.515  15.111  1.00  0.340          C  
ATOM  43474  CG1 VAL C 765      26.915 -36.539  16.027  1.00  0.340          C  
ATOM  43475  CG2 VAL C 765      25.572 -34.436  15.895  1.00  0.340          C  
ATOM  43476  H   VAL C 765      25.884 -34.191  12.728  1.00  0.300          H  
ATOM  43477  HA  VAL C 765      28.132 -34.460  14.696  1.00  0.290          H  
ATOM  43478  HB  VAL C 765      25.510 -36.043  14.523  1.00  0.410          H  
ATOM  43479 1HG1 VAL C 765      26.169 -36.966  16.667  1.00  0.410          H  
ATOM  43480 2HG1 VAL C 765      27.369 -37.318  15.436  1.00  0.410          H  
ATOM  43481 3HG1 VAL C 765      27.679 -36.069  16.636  1.00  0.410          H  
ATOM  43482 1HG2 VAL C 765      24.825 -34.881  16.538  1.00  0.410          H  
ATOM  43483 2HG2 VAL C 765      26.287 -33.897  16.496  1.00  0.410          H  
ATOM  43484 3HG2 VAL C 765      25.089 -33.758  15.203  1.00  0.410          H  
ATOM  43485  N   VAL C 766      29.167 -36.307  13.397  1.00  0.250          N  
ATOM  43486  CA  VAL C 766      29.867 -37.291  12.563  1.00  0.260          C  
ATOM  43487  C   VAL C 766      30.698 -38.296  13.370  1.00  0.270          C  
ATOM  43488  O   VAL C 766      31.373 -37.925  14.336  1.00  0.290          O  
ATOM  43489  CB  VAL C 766      30.753 -36.531  11.538  1.00  0.360          C  
ATOM  43490  CG1 VAL C 766      31.828 -35.670  12.240  1.00  0.360          C  
ATOM  43491  CG2 VAL C 766      31.385 -37.522  10.528  1.00  0.360          C  
ATOM  43492  H   VAL C 766      29.690 -35.809  14.127  1.00  0.300          H  
ATOM  43493  HA  VAL C 766      29.122 -37.859  12.009  1.00  0.310          H  
ATOM  43494  HB  VAL C 766      30.129 -35.850  11.020  1.00  0.430          H  
ATOM  43495 1HG1 VAL C 766      32.396 -35.117  11.490  1.00  0.430          H  
ATOM  43496 2HG1 VAL C 766      31.348 -34.966  12.921  1.00  0.430          H  
ATOM  43497 3HG1 VAL C 766      32.505 -36.303  12.802  1.00  0.430          H  
ATOM  43498 1HG2 VAL C 766      31.962 -36.968   9.791  1.00  0.430          H  
ATOM  43499 2HG2 VAL C 766      32.045 -38.227  11.028  1.00  0.430          H  
ATOM  43500 3HG2 VAL C 766      30.604 -38.071  10.013  1.00  0.430          H  
ATOM  43501  N   VAL C 767      30.669 -39.559  12.949  1.00  0.280          N  
ATOM  43502  CA  VAL C 767      31.439 -40.595  13.629  1.00  0.320          C  
ATOM  43503  C   VAL C 767      32.453 -41.277  12.710  1.00  0.300          C  
ATOM  43504  O   VAL C 767      32.122 -41.713  11.611  1.00  0.290          O  
ATOM  43505  CB  VAL C 767      30.473 -41.604  14.276  1.00  0.430          C  
ATOM  43506  CG1 VAL C 767      29.529 -42.123  13.237  1.00  0.430          C  
ATOM  43507  CG2 VAL C 767      31.245 -42.753  14.935  1.00  0.430          C  
ATOM  43508  H   VAL C 767      30.111 -39.782  12.114  1.00  0.340          H  
ATOM  43509  HA  VAL C 767      31.995 -40.122  14.430  1.00  0.380          H  
ATOM  43510  HB  VAL C 767      29.900 -41.097  15.036  1.00  0.520          H  
ATOM  43511 1HG1 VAL C 767      28.857 -42.820  13.695  1.00  0.520          H  
ATOM  43512 2HG1 VAL C 767      28.974 -41.313  12.798  1.00  0.520          H  
ATOM  43513 3HG1 VAL C 767      30.050 -42.587  12.495  1.00  0.520          H  
ATOM  43514 1HG2 VAL C 767      30.542 -43.442  15.403  1.00  0.520          H  
ATOM  43515 2HG2 VAL C 767      31.836 -43.296  14.196  1.00  0.520          H  
ATOM  43516 3HG2 VAL C 767      31.903 -42.339  15.691  1.00  0.520          H  
ATOM  43517  N   GLN C 768      33.689 -41.387  13.196  1.00  0.320          N  
ATOM  43518  CA  GLN C 768      34.790 -41.998  12.432  1.00  0.340          C  
ATOM  43519  C   GLN C 768      35.867 -42.558  13.352  1.00  0.370          C  
ATOM  43520  O   GLN C 768      36.050 -42.053  14.444  1.00  0.400          O  
ATOM  43521  CB  GLN C 768      35.375 -40.934  11.515  1.00  0.470          C  
ATOM  43522  CG  GLN C 768      35.994 -39.792  12.248  1.00  0.470          C  
ATOM  43523  CD  GLN C 768      36.241 -38.595  11.356  1.00  0.470          C  
ATOM  43524  OE1 GLN C 768      36.956 -38.612  10.339  1.00  0.470          O  
ATOM  43525  NE2 GLN C 768      35.589 -37.495  11.738  1.00  0.470          N  
ATOM  43526  H   GLN C 768      33.837 -40.995  14.136  1.00  0.380          H  
ATOM  43527  HA  GLN C 768      34.392 -42.819  11.833  1.00  0.410          H  
ATOM  43528 1HB  GLN C 768      36.102 -41.380  10.843  1.00  0.560          H  
ATOM  43529 2HB  GLN C 768      34.601 -40.502  10.933  1.00  0.560          H  
ATOM  43530 1HG  GLN C 768      35.328 -39.484  13.050  1.00  0.560          H  
ATOM  43531 2HG  GLN C 768      36.956 -40.116  12.665  1.00  0.560          H  
ATOM  43532 1HE2 GLN C 768      35.664 -36.644  11.203  1.00  0.560          H  
ATOM  43533 2HE2 GLN C 768      35.002 -37.531  12.548  1.00  0.560          H  
ATOM  43534  N   ALA C 769      36.652 -43.532  12.900  1.00  0.380          N  
ATOM  43535  CA  ALA C 769      37.675 -44.140  13.751  1.00  0.430          C  
ATOM  43536  C   ALA C 769      38.670 -43.135  14.283  1.00  0.420          C  
ATOM  43537  O   ALA C 769      39.121 -42.227  13.572  1.00  0.410          O  
ATOM  43538  CB  ALA C 769      38.445 -45.185  12.978  1.00  0.580          C  
ATOM  43539  H   ALA C 769      36.535 -43.901  11.957  1.00  0.460          H  
ATOM  43540  HA  ALA C 769      37.172 -44.605  14.601  1.00  0.520          H  
ATOM  43541 1HB  ALA C 769      39.190 -45.651  13.621  1.00  0.700          H  
ATOM  43542 2HB  ALA C 769      37.773 -45.933  12.597  1.00  0.700          H  
ATOM  43543 3HB  ALA C 769      38.928 -44.693  12.163  1.00  0.700          H  
ATOM  43544  N   ASP C 770      39.089 -43.351  15.524  1.00  0.460          N  
ATOM  43545  CA  ASP C 770      40.042 -42.455  16.153  1.00  0.490          C  
ATOM  43546  C   ASP C 770      41.455 -42.478  15.569  1.00  0.510          C  
ATOM  43547  O   ASP C 770      42.320 -43.264  15.986  1.00  0.590          O  
ATOM  43548  CB  ASP C 770      40.146 -42.784  17.658  1.00  0.670          C  
ATOM  43549  CG  ASP C 770      41.044 -41.796  18.481  1.00  0.670          C  
ATOM  43550  OD1 ASP C 770      41.800 -41.061  17.886  1.00  0.670          O  
ATOM  43551  OD2 ASP C 770      40.931 -41.780  19.693  1.00  0.670          O  
ATOM  43552  H   ASP C 770      38.663 -44.098  16.082  1.00  0.550          H  
ATOM  43553  HA  ASP C 770      39.660 -41.442  16.041  1.00  0.590          H  
ATOM  43554 1HB  ASP C 770      39.155 -42.818  18.096  1.00  0.810          H  
ATOM  43555 2HB  ASP C 770      40.557 -43.786  17.767  1.00  0.810          H  
ATOM  43556  N   GLY C 771      41.691 -41.575  14.621  1.00  0.550          N  
ATOM  43557  CA  GLY C 771      43.035 -41.338  14.115  1.00  0.610          C  
ATOM  43558  C   GLY C 771      43.729 -42.540  13.519  1.00  0.610          C  
ATOM  43559  O   GLY C 771      43.315 -43.095  12.505  1.00  0.610          O  
ATOM  43560  H   GLY C 771      40.887 -41.062  14.255  1.00  0.660          H  
ATOM  43561 1HA  GLY C 771      42.989 -40.545  13.369  1.00  0.730          H  
ATOM  43562 2HA  GLY C 771      43.640 -40.947  14.933  1.00  0.730          H  
ATOM  43563  N   ALA C 772      44.804 -42.945  14.188  1.00  0.670          N  
ATOM  43564  CA  ALA C 772      45.670 -44.037  13.779  1.00  0.720          C  
ATOM  43565  C   ALA C 772      44.932 -45.331  13.551  1.00  0.680          C  
ATOM  43566  O   ALA C 772      45.404 -46.165  12.784  1.00  0.710          O  
ATOM  43567  CB  ALA C 772      46.747 -44.262  14.817  1.00  0.990          C  
ATOM  43568  H   ALA C 772      45.032 -42.441  15.036  1.00  0.800          H  
ATOM  43569  HA  ALA C 772      46.135 -43.762  12.859  1.00  0.860          H  
ATOM  43570 1HB  ALA C 772      47.413 -45.058  14.480  1.00  1.190          H  
ATOM  43571 2HB  ALA C 772      47.317 -43.345  14.955  1.00  1.190          H  
ATOM  43572 3HB  ALA C 772      46.285 -44.551  15.762  1.00  1.190          H  
ATOM  43573  N   LYS C 773      43.782 -45.509  14.187  1.00  0.650          N  
ATOM  43574  CA  LYS C 773      43.033 -46.754  14.069  1.00  0.660          C  
ATOM  43575  C   LYS C 773      42.522 -47.033  12.650  1.00  0.640          C  
ATOM  43576  O   LYS C 773      42.063 -48.141  12.371  1.00  0.680          O  
ATOM  43577  CB  LYS C 773      41.909 -46.776  15.102  1.00  0.920          C  
ATOM  43578  CG  LYS C 773      42.443 -46.777  16.566  1.00  0.920          C  
ATOM  43579  CD  LYS C 773      43.065 -48.145  16.999  1.00  0.920          C  
ATOM  43580  CE  LYS C 773      43.864 -48.027  18.314  1.00  0.920          C  
ATOM  43581  NZ  LYS C 773      43.038 -47.585  19.460  1.00  0.920          N  
ATOM  43582  H   LYS C 773      43.418 -44.747  14.772  1.00  0.780          H  
ATOM  43583  HA  LYS C 773      43.719 -47.565  14.295  1.00  0.790          H  
ATOM  43584 1HB  LYS C 773      41.285 -45.887  14.977  1.00  1.100          H  
ATOM  43585 2HB  LYS C 773      41.279 -47.651  14.952  1.00  1.100          H  
ATOM  43586 1HG  LYS C 773      43.201 -45.998  16.664  1.00  1.100          H  
ATOM  43587 2HG  LYS C 773      41.617 -46.530  17.234  1.00  1.100          H  
ATOM  43588 1HD  LYS C 773      42.269 -48.875  17.147  1.00  1.100          H  
ATOM  43589 2HD  LYS C 773      43.736 -48.533  16.245  1.00  1.100          H  
ATOM  43590 1HE  LYS C 773      44.288 -49.003  18.546  1.00  1.100          H  
ATOM  43591 2HE  LYS C 773      44.676 -47.315  18.172  1.00  1.100          H  
ATOM  43592 1HZ  LYS C 773      43.595 -47.533  20.302  1.00  1.100          H  
ATOM  43593 2HZ  LYS C 773      42.643 -46.677  19.287  1.00  1.100          H  
ATOM  43594 3HZ  LYS C 773      42.257 -48.255  19.634  1.00  1.100          H  
ATOM  43595  N   ARG C 774      42.562 -46.031  11.766  1.00  0.610          N  
ATOM  43596  CA  ARG C 774      42.167 -46.222  10.376  1.00  0.630          C  
ATOM  43597  C   ARG C 774      43.327 -45.945   9.417  1.00  0.660          C  
ATOM  43598  O   ARG C 774      43.098 -45.671   8.233  1.00  0.730          O  
ATOM  43599  CB  ARG C 774      41.024 -45.303   9.985  1.00  0.870          C  
ATOM  43600  CG  ARG C 774      41.358 -43.837  10.048  1.00  0.870          C  
ATOM  43601  CD  ARG C 774      40.256 -42.973   9.702  1.00  0.870          C  
ATOM  43602  NE  ARG C 774      40.700 -41.577   9.673  1.00  0.870          N  
ATOM  43603  CZ  ARG C 774      39.892 -40.514   9.577  1.00  0.870          C  
ATOM  43604  NH1 ARG C 774      38.601 -40.700   9.525  1.00  0.870          N  
ATOM  43605  NH2 ARG C 774      40.399 -39.294   9.538  1.00  0.870          N  
ATOM  43606  H   ARG C 774      42.915 -45.116  12.067  1.00  0.730          H  
ATOM  43607  HA  ARG C 774      41.850 -47.255  10.249  1.00  0.760          H  
ATOM  43608 1HB  ARG C 774      40.758 -45.480   8.972  1.00  1.050          H  
ATOM  43609 2HB  ARG C 774      40.161 -45.517  10.578  1.00  1.050          H  
ATOM  43610 1HG  ARG C 774      41.578 -43.606  11.065  1.00  1.050          H  
ATOM  43611 2HG  ARG C 774      42.207 -43.583   9.417  1.00  1.050          H  
ATOM  43612 1HD  ARG C 774      39.869 -43.239   8.716  1.00  1.050          H  
ATOM  43613 2HD  ARG C 774      39.470 -43.074  10.453  1.00  1.050          H  
ATOM  43614  HE  ARG C 774      41.700 -41.398   9.717  1.00  1.050          H  
ATOM  43615 1HH1 ARG C 774      38.239 -41.638   9.549  1.00  1.050          H  
ATOM  43616 2HH1 ARG C 774      37.973 -39.895   9.492  1.00  1.050          H  
ATOM  43617 1HH2 ARG C 774      41.418 -39.160   9.556  1.00  1.050          H  
ATOM  43618 2HH2 ARG C 774      39.786 -38.484   9.451  1.00  1.050          H  
ATOM  43619  N   LEU C 775      44.568 -45.925   9.912  1.00  0.660          N  
ATOM  43620  CA  LEU C 775      45.664 -45.597   9.008  1.00  0.750          C  
ATOM  43621  C   LEU C 775      46.490 -46.771   8.514  1.00  0.770          C  
ATOM  43622  O   LEU C 775      47.134 -46.658   7.474  1.00  1.070          O  
ATOM  43623  CB  LEU C 775      46.593 -44.567   9.636  1.00  1.010          C  
ATOM  43624  CG  LEU C 775      45.938 -43.234  10.038  1.00  1.010          C  
ATOM  43625  CD1 LEU C 775      46.977 -42.363  10.639  1.00  1.010          C  
ATOM  43626  CD2 LEU C 775      45.296 -42.538   8.862  1.00  1.010          C  
ATOM  43627  H   LEU C 775      44.754 -46.140  10.900  1.00  0.790          H  
ATOM  43628  HA  LEU C 775      45.239 -45.153   8.121  1.00  0.900          H  
ATOM  43629 1HB  LEU C 775      47.020 -45.012  10.540  1.00  1.220          H  
ATOM  43630 2HB  LEU C 775      47.400 -44.356   8.937  1.00  1.220          H  
ATOM  43631  HG  LEU C 775      45.176 -43.430  10.784  1.00  1.220          H  
ATOM  43632 1HD1 LEU C 775      46.490 -41.453  10.950  1.00  1.220          H  
ATOM  43633 2HD1 LEU C 775      47.452 -42.826  11.486  1.00  1.220          H  
ATOM  43634 3HD1 LEU C 775      47.740 -42.151   9.892  1.00  1.220          H  
ATOM  43635 1HD2 LEU C 775      44.854 -41.592   9.193  1.00  1.220          H  
ATOM  43636 2HD2 LEU C 775      46.064 -42.346   8.139  1.00  1.220          H  
ATOM  43637 3HD2 LEU C 775      44.515 -43.144   8.426  1.00  1.220          H  
ATOM  43638  N   GLY C 776      46.580 -47.870   9.244  1.00  0.720          N  
ATOM  43639  CA  GLY C 776      47.375 -48.960   8.723  1.00  0.810          C  
ATOM  43640  C   GLY C 776      46.455 -49.943   8.019  1.00  0.740          C  
ATOM  43641  O   GLY C 776      45.343 -50.190   8.470  1.00  0.770          O  
ATOM  43642  H   GLY C 776      46.111 -48.018  10.149  1.00  0.860          H  
ATOM  43643 1HA  GLY C 776      48.137 -48.589   8.037  1.00  0.970          H  
ATOM  43644 2HA  GLY C 776      47.883 -49.455   9.551  1.00  0.970          H  
ATOM  43645  N   ILE C 777      46.930 -50.612   6.972  1.00  0.760          N  
ATOM  43646  CA  ILE C 777      46.082 -51.622   6.325  1.00  0.730          C  
ATOM  43647  C   ILE C 777      45.786 -52.755   7.321  1.00  0.640          C  
ATOM  43648  O   ILE C 777      44.703 -53.338   7.343  1.00  0.630          O  
ATOM  43649  CB  ILE C 777      46.736 -52.158   5.015  1.00  1.030          C  
ATOM  43650  CG1 ILE C 777      45.665 -52.926   4.148  1.00  1.030          C  
ATOM  43651  CG2 ILE C 777      47.951 -53.071   5.329  1.00  1.030          C  
ATOM  43652  CD1 ILE C 777      46.104 -53.252   2.690  1.00  1.030          C  
ATOM  43653  H   ILE C 777      47.846 -50.388   6.609  1.00  0.910          H  
ATOM  43654  HA  ILE C 777      45.134 -51.155   6.055  1.00  0.880          H  
ATOM  43655  HB  ILE C 777      47.079 -51.307   4.427  1.00  1.240          H  
ATOM  43656 1HG1 ILE C 777      45.422 -53.865   4.650  1.00  1.240          H  
ATOM  43657 2HG1 ILE C 777      44.759 -52.319   4.100  1.00  1.240          H  
ATOM  43658 1HG2 ILE C 777      48.411 -53.405   4.407  1.00  1.240          H  
ATOM  43659 2HG2 ILE C 777      48.689 -52.521   5.905  1.00  1.240          H  
ATOM  43660 3HG2 ILE C 777      47.641 -53.953   5.896  1.00  1.240          H  
ATOM  43661 1HD1 ILE C 777      45.303 -53.781   2.184  1.00  1.240          H  
ATOM  43662 2HD1 ILE C 777      46.325 -52.328   2.151  1.00  1.240          H  
ATOM  43663 3HD1 ILE C 777      46.985 -53.882   2.689  1.00  1.240          H  
ATOM  43664  N   ASP C 778      46.745 -53.003   8.210  1.00  0.640          N  
ATOM  43665  CA  ASP C 778      46.670 -54.022   9.240  1.00  0.660          C  
ATOM  43666  C   ASP C 778      45.621 -53.701  10.301  1.00  0.690          C  
ATOM  43667  O   ASP C 778      45.239 -54.569  11.089  1.00  0.810          O  
ATOM  43668  CB  ASP C 778      48.028 -54.164   9.923  1.00  0.920          C  
ATOM  43669  CG  ASP C 778      49.110 -54.783   9.032  1.00  0.920          C  
ATOM  43670  OD1 ASP C 778      48.797 -55.363   8.018  1.00  0.920          O  
ATOM  43671  OD2 ASP C 778      50.254 -54.644   9.380  1.00  0.920          O  
ATOM  43672  H   ASP C 778      47.616 -52.498   8.126  1.00  0.770          H  
ATOM  43673  HA  ASP C 778      46.406 -54.968   8.768  1.00  0.790          H  
ATOM  43674 1HB  ASP C 778      48.365 -53.181  10.255  1.00  1.100          H  
ATOM  43675 2HB  ASP C 778      47.917 -54.783  10.815  1.00  1.100          H  
ATOM  43676  N   ASP C 779      45.141 -52.455  10.330  1.00  0.670          N  
ATOM  43677  CA  ASP C 779      44.185 -52.039  11.330  1.00  0.730          C  
ATOM  43678  C   ASP C 779      42.774 -52.441  10.927  1.00  0.650          C  
ATOM  43679  O   ASP C 779      41.861 -52.385  11.744  1.00  0.670          O  
ATOM  43680  CB  ASP C 779      44.247 -50.525  11.536  1.00  1.000          C  
ATOM  43681  CG  ASP C 779      45.567 -50.035  12.160  1.00  1.000          C  
ATOM  43682  OD1 ASP C 779      46.084 -50.668  13.075  1.00  1.000          O  
ATOM  43683  OD2 ASP C 779      46.079 -49.034  11.690  1.00  1.000          O  
ATOM  43684  H   ASP C 779      45.425 -51.768   9.633  1.00  0.800          H  
ATOM  43685  HA  ASP C 779      44.435 -52.527  12.267  1.00  0.880          H  
ATOM  43686 1HB  ASP C 779      44.087 -50.016  10.588  1.00  1.200          H  
ATOM  43687 2HB  ASP C 779      43.434 -50.226  12.194  1.00  1.200          H  
ATOM  43688  N   ILE C 780      42.568 -52.900   9.684  1.00  0.590          N  
ATOM  43689  CA  ILE C 780      41.215 -53.284   9.261  1.00  0.540          C  
ATOM  43690  C   ILE C 780      40.756 -54.412  10.171  1.00  0.570          C  
ATOM  43691  O   ILE C 780      39.616 -54.442  10.626  1.00  0.550          O  
ATOM  43692  CB  ILE C 780      41.134 -53.728   7.766  1.00  0.780          C  
ATOM  43693  CG1 ILE C 780      41.398 -52.500   6.812  1.00  0.780          C  
ATOM  43694  CG2 ILE C 780      39.706 -54.326   7.478  1.00  0.780          C  
ATOM  43695  CD1 ILE C 780      41.651 -52.849   5.334  1.00  0.780          C  
ATOM  43696  H   ILE C 780      43.350 -52.975   9.021  1.00  0.710          H  
ATOM  43697  HA  ILE C 780      40.541 -52.444   9.407  1.00  0.650          H  
ATOM  43698  HB  ILE C 780      41.900 -54.478   7.564  1.00  0.930          H  
ATOM  43699 1HG1 ILE C 780      40.537 -51.854   6.841  1.00  0.930          H  
ATOM  43700 2HG1 ILE C 780      42.268 -51.951   7.185  1.00  0.930          H  
ATOM  43701 1HG2 ILE C 780      39.636 -54.642   6.445  1.00  0.930          H  
ATOM  43702 2HG2 ILE C 780      39.516 -55.188   8.112  1.00  0.930          H  
ATOM  43703 3HG2 ILE C 780      38.950 -53.565   7.673  1.00  0.930          H  
ATOM  43704 1HD1 ILE C 780      41.820 -51.930   4.771  1.00  0.930          H  
ATOM  43705 2HD1 ILE C 780      42.538 -53.487   5.262  1.00  0.930          H  
ATOM  43706 3HD1 ILE C 780      40.800 -53.368   4.914  1.00  0.930          H  
ATOM  43707  N   GLY C 781      41.662 -55.346  10.445  1.00  0.660          N  
ATOM  43708  CA  GLY C 781      41.409 -56.522  11.264  1.00  0.720          C  
ATOM  43709  C   GLY C 781      41.113 -56.212  12.737  1.00  0.760          C  
ATOM  43710  O   GLY C 781      40.801 -57.122  13.505  1.00  0.850          O  
ATOM  43711  H   GLY C 781      42.586 -55.238  10.049  1.00  0.790          H  
ATOM  43712 1HA  GLY C 781      40.573 -57.074  10.837  1.00  0.860          H  
ATOM  43713 2HA  GLY C 781      42.277 -57.179  11.207  1.00  0.860          H  
ATOM  43714  N   ARG C 782      41.245 -54.945  13.160  1.00  0.730          N  
ATOM  43715  CA  ARG C 782      40.943 -54.577  14.534  1.00  0.770          C  
ATOM  43716  C   ARG C 782      39.461 -54.308  14.694  1.00  0.720          C  
ATOM  43717  O   ARG C 782      38.975 -54.135  15.816  1.00  0.790          O  
ATOM  43718  CB  ARG C 782      41.659 -53.304  14.948  1.00  1.060          C  
ATOM  43719  CG  ARG C 782      43.152 -53.369  15.040  1.00  1.060          C  
ATOM  43720  CD  ARG C 782      43.690 -52.038  15.435  1.00  1.060          C  
ATOM  43721  NE  ARG C 782      45.134 -51.987  15.407  1.00  1.060          N  
ATOM  43722  CZ  ARG C 782      45.977 -52.378  16.387  1.00  1.060          C  
ATOM  43723  NH1 ARG C 782      45.525 -52.885  17.525  1.00  1.060          N  
ATOM  43724  NH2 ARG C 782      47.276 -52.243  16.189  1.00  1.060          N  
ATOM  43725  H   ARG C 782      41.509 -54.201  12.513  1.00  0.880          H  
ATOM  43726  HA  ARG C 782      41.232 -55.395  15.193  1.00  0.920          H  
ATOM  43727 1HB  ARG C 782      41.408 -52.513  14.243  1.00  1.270          H  
ATOM  43728 2HB  ARG C 782      41.289 -52.990  15.923  1.00  1.270          H  
ATOM  43729 1HG  ARG C 782      43.439 -54.105  15.786  1.00  1.270          H  
ATOM  43730 2HG  ARG C 782      43.565 -53.654  14.077  1.00  1.270          H  
ATOM  43731 1HD  ARG C 782      43.323 -51.293  14.723  1.00  1.270          H  
ATOM  43732 2HD  ARG C 782      43.347 -51.773  16.431  1.00  1.270          H  
ATOM  43733  HE  ARG C 782      45.557 -51.590  14.546  1.00  1.270          H  
ATOM  43734 1HH1 ARG C 782      44.536 -52.990  17.677  1.00  1.270          H  
ATOM  43735 2HH1 ARG C 782      46.175 -53.171  18.244  1.00  1.270          H  
ATOM  43736 1HH2 ARG C 782      47.612 -51.849  15.311  1.00  1.270          H  
ATOM  43737 2HH2 ARG C 782      47.932 -52.525  16.899  1.00  1.270          H  
ATOM  43738  N   LEU C 783      38.734 -54.231  13.581  1.00  0.620          N  
ATOM  43739  CA  LEU C 783      37.319 -53.957  13.675  1.00  0.590          C  
ATOM  43740  C   LEU C 783      36.604 -55.275  13.842  1.00  0.600          C  
ATOM  43741  O   LEU C 783      37.007 -56.287  13.258  1.00  0.640          O  
ATOM  43742  CB  LEU C 783      36.799 -53.236  12.421  1.00  0.840          C  
ATOM  43743  CG  LEU C 783      37.434 -51.850  12.061  1.00  0.840          C  
ATOM  43744  CD1 LEU C 783      36.810 -51.315  10.774  1.00  0.840          C  
ATOM  43745  CD2 LEU C 783      37.228 -50.883  13.182  1.00  0.840          C  
ATOM  43746  H   LEU C 783      39.162 -54.380  12.660  1.00  0.740          H  
ATOM  43747  HA  LEU C 783      37.120 -53.360  14.560  1.00  0.710          H  
ATOM  43748 1HB  LEU C 783      36.993 -53.885  11.599  1.00  1.010          H  
ATOM  43749 2HB  LEU C 783      35.723 -53.109  12.511  1.00  1.010          H  
ATOM  43750  HG  LEU C 783      38.510 -51.979  11.883  1.00  1.010          H  
ATOM  43751 1HD1 LEU C 783      37.268 -50.364  10.537  1.00  1.010          H  
ATOM  43752 2HD1 LEU C 783      36.980 -52.020   9.967  1.00  1.010          H  
ATOM  43753 3HD1 LEU C 783      35.757 -51.169  10.908  1.00  1.010          H  
ATOM  43754 1HD2 LEU C 783      37.676 -49.922  12.922  1.00  1.010          H  
ATOM  43755 2HD2 LEU C 783      36.172 -50.759  13.364  1.00  1.010          H  
ATOM  43756 3HD2 LEU C 783      37.703 -51.268  14.057  1.00  1.010          H  
ATOM  43757  N   HIS C 784      35.522 -55.250  14.613  1.00  0.570          N  
ATOM  43758  CA  HIS C 784      34.713 -56.434  14.842  1.00  0.590          C  
ATOM  43759  C   HIS C 784      33.264 -56.142  14.555  1.00  0.570          C  
ATOM  43760  O   HIS C 784      32.774 -55.034  14.793  1.00  0.560          O  
ATOM  43761  CB  HIS C 784      34.812 -56.913  16.295  1.00  0.820          C  
ATOM  43762  CG  HIS C 784      36.130 -57.424  16.730  1.00  0.820          C  
ATOM  43763  ND1 HIS C 784      37.243 -56.625  16.838  1.00  0.820          N  
ATOM  43764  CD2 HIS C 784      36.499 -58.648  17.151  1.00  0.820          C  
ATOM  43765  CE1 HIS C 784      38.252 -57.343  17.270  1.00  0.820          C  
ATOM  43766  NE2 HIS C 784      37.828 -58.579  17.485  1.00  0.820          N  
ATOM  43767  H   HIS C 784      35.257 -54.382  15.061  1.00  0.680          H  
ATOM  43768  HA  HIS C 784      35.032 -57.239  14.183  1.00  0.710          H  
ATOM  43769 1HB  HIS C 784      34.528 -56.101  16.969  1.00  0.980          H  
ATOM  43770 2HB  HIS C 784      34.097 -57.717  16.427  1.00  0.980          H  
ATOM  43771  HD1 HIS C 784      37.244 -55.616  16.863  1.00  0.980          H  
ATOM  43772  HD2 HIS C 784      35.954 -59.584  17.263  1.00  0.980          H  
ATOM  43773  HE1 HIS C 784      39.228 -56.879  17.408  1.00  0.980          H  
ATOM  43774  N   VAL C 785      32.560 -57.166  14.118  1.00  0.590          N  
ATOM  43775  CA  VAL C 785      31.141 -57.050  13.852  1.00  0.590          C  
ATOM  43776  C   VAL C 785      30.407 -58.081  14.703  1.00  0.610          C  
ATOM  43777  O   VAL C 785      30.881 -59.205  14.857  1.00  0.630          O  
ATOM  43778  CB  VAL C 785      30.863 -57.249  12.349  1.00  0.830          C  
ATOM  43779  CG1 VAL C 785      29.393 -57.091  12.073  1.00  0.830          C  
ATOM  43780  CG2 VAL C 785      31.676 -56.240  11.535  1.00  0.830          C  
ATOM  43781  H   VAL C 785      33.053 -58.048  13.931  1.00  0.710          H  
ATOM  43782  HA  VAL C 785      30.803 -56.053  14.138  1.00  0.710          H  
ATOM  43783  HB  VAL C 785      31.148 -58.262  12.061  1.00  0.990          H  
ATOM  43784 1HG1 VAL C 785      29.207 -57.227  11.016  1.00  0.990          H  
ATOM  43785 2HG1 VAL C 785      28.809 -57.814  12.637  1.00  0.990          H  
ATOM  43786 3HG1 VAL C 785      29.097 -56.085  12.360  1.00  0.990          H  
ATOM  43787 1HG2 VAL C 785      31.488 -56.393  10.497  1.00  0.990          H  
ATOM  43788 2HG2 VAL C 785      31.386 -55.235  11.819  1.00  0.990          H  
ATOM  43789 3HG2 VAL C 785      32.738 -56.375  11.725  1.00  0.990          H  
ATOM  43790  N   ARG C 786      29.310 -57.677  15.339  1.00  0.620          N  
ATOM  43791  CA  ARG C 786      28.579 -58.606  16.194  1.00  0.650          C  
ATOM  43792  C   ARG C 786      27.695 -59.571  15.392  1.00  0.670          C  
ATOM  43793  O   ARG C 786      26.918 -59.153  14.530  1.00  0.660          O  
ATOM  43794  CB  ARG C 786      27.737 -57.838  17.213  1.00  0.900          C  
ATOM  43795  CG  ARG C 786      27.057 -58.715  18.268  1.00  0.900          C  
ATOM  43796  CD  ARG C 786      26.386 -57.934  19.370  1.00  0.900          C  
ATOM  43797  NE  ARG C 786      25.294 -57.080  18.874  1.00  0.900          N  
ATOM  43798  CZ  ARG C 786      25.305 -55.709  18.820  1.00  0.900          C  
ATOM  43799  NH1 ARG C 786      26.323 -54.998  19.280  1.00  0.900          N  
ATOM  43800  NH2 ARG C 786      24.263 -55.059  18.299  1.00  0.900          N  
ATOM  43801  H   ARG C 786      28.965 -56.739  15.193  1.00  0.740          H  
ATOM  43802  HA  ARG C 786      29.301 -59.202  16.749  1.00  0.780          H  
ATOM  43803 1HB  ARG C 786      28.332 -57.090  17.715  1.00  1.080          H  
ATOM  43804 2HB  ARG C 786      26.947 -57.312  16.684  1.00  1.080          H  
ATOM  43805 1HG  ARG C 786      26.296 -59.327  17.791  1.00  1.080          H  
ATOM  43806 2HG  ARG C 786      27.808 -59.366  18.724  1.00  1.080          H  
ATOM  43807 1HD  ARG C 786      25.968 -58.634  20.090  1.00  1.080          H  
ATOM  43808 2HD  ARG C 786      27.127 -57.318  19.871  1.00  1.080          H  
ATOM  43809  HE  ARG C 786      24.477 -57.551  18.506  1.00  1.080          H  
ATOM  43810 1HH1 ARG C 786      27.129 -55.428  19.748  1.00  1.080          H  
ATOM  43811 2HH1 ARG C 786      26.292 -53.970  19.186  1.00  1.080          H  
ATOM  43812 1HH2 ARG C 786      23.470 -55.565  17.943  1.00  1.080          H  
ATOM  43813 2HH2 ARG C 786      24.265 -54.014  18.284  1.00  1.080          H  
ATOM  43814  N   ASN C 787      27.814 -60.856  15.724  1.00  0.700          N  
ATOM  43815  CA  ASN C 787      27.061 -61.960  15.140  1.00  0.720          C  
ATOM  43816  C   ASN C 787      25.642 -61.984  15.683  1.00  0.720          C  
ATOM  43817  O   ASN C 787      25.373 -61.493  16.782  1.00  0.720          O  
ATOM  43818  CB  ASN C 787      27.669 -63.322  15.463  1.00  1.000          C  
ATOM  43819  CG  ASN C 787      29.027 -63.589  14.928  1.00  1.000          C  
ATOM  43820  OD1 ASN C 787      29.680 -62.766  14.308  1.00  1.000          O  
ATOM  43821  ND2 ASN C 787      29.470 -64.794  15.147  1.00  1.000          N  
ATOM  43822  H   ASN C 787      28.516 -61.085  16.426  1.00  0.840          H  
ATOM  43823  HA  ASN C 787      27.003 -61.823  14.062  1.00  0.860          H  
ATOM  43824 1HB  ASN C 787      27.703 -63.441  16.546  1.00  1.200          H  
ATOM  43825 2HB  ASN C 787      27.009 -64.100  15.076  1.00  1.200          H  
ATOM  43826 1HD2 ASN C 787      30.367 -65.070  14.814  1.00  1.200          H  
ATOM  43827 2HD2 ASN C 787      28.911 -65.458  15.642  1.00  1.200          H  
ATOM  43828  N   GLU C 788      24.750 -62.664  14.973  1.00  0.730          N  
ATOM  43829  CA  GLU C 788      23.371 -62.877  15.415  1.00  0.740          C  
ATOM  43830  C   GLU C 788      23.320 -63.616  16.766  1.00  0.770          C  
ATOM  43831  O   GLU C 788      22.333 -63.536  17.493  1.00  0.790          O  
ATOM  43832  CB  GLU C 788      22.613 -63.709  14.374  1.00  1.030          C  
ATOM  43833  CG  GLU C 788      23.093 -65.150  14.311  1.00  1.030          C  
ATOM  43834  CD  GLU C 788      22.455 -65.997  13.293  1.00  1.030          C  
ATOM  43835  OE1 GLU C 788      22.144 -65.526  12.228  1.00  1.030          O  
ATOM  43836  OE2 GLU C 788      22.271 -67.157  13.599  1.00  1.030          O  
ATOM  43837  H   GLU C 788      25.029 -63.008  14.053  1.00  0.880          H  
ATOM  43838  HA  GLU C 788      22.889 -61.905  15.528  1.00  0.890          H  
ATOM  43839 1HB  GLU C 788      21.549 -63.710  14.604  1.00  1.240          H  
ATOM  43840 2HB  GLU C 788      22.744 -63.264  13.386  1.00  1.240          H  
ATOM  43841 1HG  GLU C 788      24.170 -65.165  14.165  1.00  1.240          H  
ATOM  43842 2HG  GLU C 788      22.876 -65.601  15.259  1.00  1.240          H  
ATOM  43843  N   GLN C 789      24.399 -64.342  17.086  1.00  0.780          N  
ATOM  43844  CA  GLN C 789      24.536 -65.115  18.315  1.00  0.810          C  
ATOM  43845  C   GLN C 789      25.175 -64.303  19.459  1.00  0.790          C  
ATOM  43846  O   GLN C 789      25.405 -64.833  20.546  1.00  0.800          O  
ATOM  43847  CB  GLN C 789      25.379 -66.374  18.061  1.00  1.120          C  
ATOM  43848  CG  GLN C 789      24.796 -67.377  17.042  1.00  1.120          C  
ATOM  43849  CD  GLN C 789      23.448 -67.946  17.472  1.00  1.120          C  
ATOM  43850  OE1 GLN C 789      23.301 -68.328  18.637  1.00  1.120          O  
ATOM  43851  NE2 GLN C 789      22.473 -68.031  16.560  1.00  1.120          N  
ATOM  43852  H   GLN C 789      25.147 -64.348  16.412  1.00  0.940          H  
ATOM  43853  HA  GLN C 789      23.541 -65.419  18.641  1.00  0.970          H  
ATOM  43854 1HB  GLN C 789      26.366 -66.077  17.704  1.00  1.350          H  
ATOM  43855 2HB  GLN C 789      25.523 -66.904  19.003  1.00  1.350          H  
ATOM  43856 1HG  GLN C 789      24.675 -66.886  16.084  1.00  1.350          H  
ATOM  43857 2HG  GLN C 789      25.492 -68.209  16.940  1.00  1.350          H  
ATOM  43858 1HE2 GLN C 789      21.585 -68.405  16.819  1.00  1.350          H  
ATOM  43859 2HE2 GLN C 789      22.604 -67.717  15.583  1.00  1.350          H  
ATOM  43860  N   GLY C 790      25.510 -63.035  19.201  1.00  0.760          N  
ATOM  43861  CA  GLY C 790      26.117 -62.125  20.180  1.00  0.740          C  
ATOM  43862  C   GLY C 790      27.654 -62.067  20.198  1.00  0.750          C  
ATOM  43863  O   GLY C 790      28.231 -61.192  20.845  1.00  0.740          O  
ATOM  43864  H   GLY C 790      25.291 -62.638  18.286  1.00  0.910          H  
ATOM  43865 1HA  GLY C 790      25.731 -61.125  19.989  1.00  0.890          H  
ATOM  43866 2HA  GLY C 790      25.763 -62.399  21.173  1.00  0.890          H  
ATOM  43867  N   GLU C 791      28.304 -62.989  19.503  1.00  0.770          N  
ATOM  43868  CA  GLU C 791      29.764 -63.077  19.417  1.00  0.810          C  
ATOM  43869  C   GLU C 791      30.382 -61.950  18.587  1.00  0.750          C  
ATOM  43870  O   GLU C 791      29.835 -61.571  17.555  1.00  0.750          O  
ATOM  43871  CB  GLU C 791      30.147 -64.429  18.811  1.00  1.120          C  
ATOM  43872  CG  GLU C 791      31.638 -64.728  18.742  1.00  1.120          C  
ATOM  43873  CD  GLU C 791      31.912 -66.095  18.190  1.00  1.120          C  
ATOM  43874  OE1 GLU C 791      30.975 -66.750  17.798  1.00  1.120          O  
ATOM  43875  OE2 GLU C 791      33.051 -66.492  18.167  1.00  1.120          O  
ATOM  43876  H   GLU C 791      27.747 -63.680  19.025  1.00  0.920          H  
ATOM  43877  HA  GLU C 791      30.170 -63.016  20.427  1.00  0.970          H  
ATOM  43878 1HB  GLU C 791      29.675 -65.225  19.389  1.00  1.340          H  
ATOM  43879 2HB  GLU C 791      29.756 -64.488  17.812  1.00  1.340          H  
ATOM  43880 1HG  GLU C 791      32.124 -64.001  18.093  1.00  1.340          H  
ATOM  43881 2HG  GLU C 791      32.072 -64.639  19.735  1.00  1.340          H  
ATOM  43882  N   MET C 792      31.517 -61.397  19.031  1.00  0.720          N  
ATOM  43883  CA  MET C 792      32.194 -60.398  18.196  1.00  0.680          C  
ATOM  43884  C   MET C 792      33.180 -61.103  17.284  1.00  0.680          C  
ATOM  43885  O   MET C 792      34.023 -61.865  17.762  1.00  0.690          O  
ATOM  43886  CB  MET C 792      32.937 -59.365  19.040  1.00  0.970          C  
ATOM  43887  CG  MET C 792      32.077 -58.592  20.000  1.00  0.970          C  
ATOM  43888  SD  MET C 792      30.731 -57.684  19.199  1.00  0.970          S  
ATOM  43889  CE  MET C 792      31.522 -56.392  18.244  1.00  0.970          C  
ATOM  43890  H   MET C 792      31.923 -61.701  19.905  1.00  0.860          H  
ATOM  43891  HA  MET C 792      31.463 -59.896  17.565  1.00  0.820          H  
ATOM  43892 1HB  MET C 792      33.710 -59.864  19.624  1.00  1.160          H  
ATOM  43893 2HB  MET C 792      33.437 -58.662  18.399  1.00  1.160          H  
ATOM  43894 1HG  MET C 792      31.637 -59.278  20.725  1.00  1.160          H  
ATOM  43895 2HG  MET C 792      32.702 -57.877  20.547  1.00  1.160          H  
ATOM  43896 1HE  MET C 792      30.761 -55.790  17.746  1.00  1.160          H  
ATOM  43897 2HE  MET C 792      32.105 -55.747  18.909  1.00  1.160          H  
ATOM  43898 3HE  MET C 792      32.164 -56.831  17.499  1.00  1.160          H  
ATOM  43899  N   VAL C 793      33.116 -60.825  15.991  1.00  0.670          N  
ATOM  43900  CA  VAL C 793      34.023 -61.462  15.057  1.00  0.690          C  
ATOM  43901  C   VAL C 793      34.858 -60.451  14.260  1.00  0.690          C  
ATOM  43902  O   VAL C 793      34.284 -59.535  13.665  1.00  0.680          O  
ATOM  43903  CB  VAL C 793      33.225 -62.374  14.117  1.00  0.960          C  
ATOM  43904  CG1 VAL C 793      34.114 -62.974  13.099  1.00  0.960          C  
ATOM  43905  CG2 VAL C 793      32.597 -63.489  14.939  1.00  0.960          C  
ATOM  43906  H   VAL C 793      32.380 -60.199  15.643  1.00  0.800          H  
ATOM  43907  HA  VAL C 793      34.644 -62.129  15.629  1.00  0.830          H  
ATOM  43908  HB  VAL C 793      32.446 -61.797  13.608  1.00  1.150          H  
ATOM  43909 1HG1 VAL C 793      33.541 -63.611  12.471  1.00  1.150          H  
ATOM  43910 2HG1 VAL C 793      34.565 -62.194  12.491  1.00  1.150          H  
ATOM  43911 3HG1 VAL C 793      34.891 -63.557  13.579  1.00  1.150          H  
ATOM  43912 1HG2 VAL C 793      32.042 -64.138  14.278  1.00  1.150          H  
ATOM  43913 2HG2 VAL C 793      33.374 -64.062  15.445  1.00  1.150          H  
ATOM  43914 3HG2 VAL C 793      31.923 -63.068  15.686  1.00  1.150          H  
ATOM  43915  N   PRO C 794      36.209 -60.570  14.252  1.00  0.700          N  
ATOM  43916  CA  PRO C 794      37.124 -59.709  13.529  1.00  0.700          C  
ATOM  43917  C   PRO C 794      36.860 -59.759  12.040  1.00  0.670          C  
ATOM  43918  O   PRO C 794      36.638 -60.844  11.485  1.00  0.680          O  
ATOM  43919  CB  PRO C 794      38.496 -60.353  13.793  1.00  1.050          C  
ATOM  43920  CG  PRO C 794      38.337 -61.143  15.055  1.00  1.050          C  
ATOM  43921  CD  PRO C 794      36.905 -61.630  15.049  1.00  1.050          C  
ATOM  43922  HA  PRO C 794      37.073 -58.682  13.923  1.00  0.840          H  
ATOM  43923 1HB  PRO C 794      38.793 -60.965  12.940  1.00  1.260          H  
ATOM  43924 2HB  PRO C 794      39.259 -59.557  13.897  1.00  1.260          H  
ATOM  43925 1HG  PRO C 794      39.056 -61.977  15.058  1.00  1.260          H  
ATOM  43926 2HG  PRO C 794      38.583 -60.529  15.919  1.00  1.260          H  
ATOM  43927 1HD  PRO C 794      36.827 -62.613  14.566  1.00  1.260          H  
ATOM  43928 2HD  PRO C 794      36.594 -61.638  16.105  1.00  1.260          H  
ATOM  43929  N   LEU C 795      37.029 -58.630  11.364  1.00  0.630          N  
ATOM  43930  CA  LEU C 795      36.904 -58.591   9.902  1.00  0.600          C  
ATOM  43931  C   LEU C 795      37.897 -59.542   9.241  1.00  0.650          C  
ATOM  43932  O   LEU C 795      37.671 -60.036   8.141  1.00  0.670          O  
ATOM  43933  CB  LEU C 795      37.051 -57.182   9.325  1.00  0.850          C  
ATOM  43934  CG  LEU C 795      35.900 -56.165   9.635  1.00  0.850          C  
ATOM  43935  CD1 LEU C 795      36.298 -54.845   9.064  1.00  0.850          C  
ATOM  43936  CD2 LEU C 795      34.553 -56.616   9.020  1.00  0.850          C  
ATOM  43937  H   LEU C 795      37.195 -57.767  11.900  1.00  0.760          H  
ATOM  43938  HA  LEU C 795      35.914 -58.954   9.648  1.00  0.720          H  
ATOM  43939 1HB  LEU C 795      37.975 -56.748   9.721  1.00  1.020          H  
ATOM  43940 2HB  LEU C 795      37.149 -57.260   8.241  1.00  1.020          H  
ATOM  43941  HG  LEU C 795      35.791 -56.056  10.719  1.00  1.020          H  
ATOM  43942 1HD1 LEU C 795      35.530 -54.099   9.273  1.00  1.020          H  
ATOM  43943 2HD1 LEU C 795      37.245 -54.525   9.491  1.00  1.020          H  
ATOM  43944 3HD1 LEU C 795      36.411 -54.970   8.000  1.00  1.020          H  
ATOM  43945 1HD2 LEU C 795      33.792 -55.866   9.243  1.00  1.020          H  
ATOM  43946 2HD2 LEU C 795      34.660 -56.713   7.940  1.00  1.020          H  
ATOM  43947 3HD2 LEU C 795      34.236 -57.567   9.437  1.00  1.020          H  
ATOM  43948  N   ALA C 796      39.010 -59.793   9.911  1.00  0.690          N  
ATOM  43949  CA  ALA C 796      40.082 -60.657   9.425  1.00  0.740          C  
ATOM  43950  C   ALA C 796      39.607 -62.091   9.135  1.00  0.800          C  
ATOM  43951  O   ALA C 796      40.261 -62.827   8.391  1.00  0.830          O  
ATOM  43952  CB  ALA C 796      41.196 -60.706  10.453  1.00  1.020          C  
ATOM  43953  H   ALA C 796      39.092 -59.367  10.824  1.00  0.830          H  
ATOM  43954  HA  ALA C 796      40.460 -60.232   8.494  1.00  0.890          H  
ATOM  43955 1HB  ALA C 796      42.009 -61.324  10.074  1.00  1.220          H  
ATOM  43956 2HB  ALA C 796      41.562 -59.701  10.641  1.00  1.220          H  
ATOM  43957 3HB  ALA C 796      40.817 -61.134  11.379  1.00  1.220          H  
ATOM  43958  N   THR C 797      38.506 -62.511   9.764  1.00  0.820          N  
ATOM  43959  CA  THR C 797      37.983 -63.863   9.599  1.00  0.890          C  
ATOM  43960  C   THR C 797      36.903 -63.890   8.517  1.00  0.920          C  
ATOM  43961  O   THR C 797      36.312 -64.932   8.223  1.00  1.030          O  
ATOM  43962  CB  THR C 797      37.385 -64.366  10.916  1.00  1.220          C  
ATOM  43963  OG1 THR C 797      36.256 -63.579  11.254  1.00  1.220          O  
ATOM  43964  CG2 THR C 797      38.395 -64.266  12.047  1.00  1.220          C  
ATOM  43965  H   THR C 797      37.990 -61.863  10.359  1.00  0.980          H  
ATOM  43966  HA  THR C 797      38.793 -64.524   9.297  1.00  1.070          H  
ATOM  43967  HB  THR C 797      37.074 -65.404  10.797  1.00  1.460          H  
ATOM  43968  HG1 THR C 797      36.497 -62.629  11.332  1.00  1.460          H  
ATOM  43969 1HG2 THR C 797      37.941 -64.627  12.968  1.00  1.460          H  
ATOM  43970 2HG2 THR C 797      39.268 -64.868  11.808  1.00  1.460          H  
ATOM  43971 3HG2 THR C 797      38.695 -63.231  12.176  1.00  1.460          H  
ATOM  43972  N   PHE C 798      36.636 -62.721   7.958  1.00  0.850          N  
ATOM  43973  CA  PHE C 798      35.631 -62.484   6.952  1.00  0.890          C  
ATOM  43974  C   PHE C 798      36.157 -61.973   5.603  1.00  0.740          C  
ATOM  43975  O   PHE C 798      35.602 -62.290   4.544  1.00  0.770          O  
ATOM  43976  CB  PHE C 798      34.617 -61.504   7.503  1.00  1.230          C  
ATOM  43977  CG  PHE C 798      33.770 -61.141   6.495  1.00  1.230          C  
ATOM  43978  CD1 PHE C 798      32.904 -62.022   5.993  1.00  1.230          C  
ATOM  43979  CD2 PHE C 798      33.869 -59.891   5.958  1.00  1.230          C  
ATOM  43980  CE1 PHE C 798      32.160 -61.674   4.971  1.00  1.230          C  
ATOM  43981  CE2 PHE C 798      33.107 -59.568   4.928  1.00  1.230          C  
ATOM  43982  CZ  PHE C 798      32.234 -60.502   4.440  1.00  1.230          C  
ATOM  43983  H   PHE C 798      37.196 -61.918   8.230  1.00  1.020          H  
ATOM  43984  HA  PHE C 798      35.129 -63.433   6.766  1.00  1.070          H  
ATOM  43985 1HB  PHE C 798      34.044 -61.963   8.309  1.00  1.480          H  
ATOM  43986 2HB  PHE C 798      35.114 -60.621   7.888  1.00  1.480          H  
ATOM  43987  HD1 PHE C 798      32.832 -63.026   6.408  1.00  1.480          H  
ATOM  43988  HD2 PHE C 798      34.585 -59.176   6.364  1.00  1.480          H  
ATOM  43989  HE1 PHE C 798      31.470 -62.370   4.559  1.00  1.480          H  
ATOM  43990  HE2 PHE C 798      33.191 -58.583   4.492  1.00  1.480          H  
ATOM  43991  HZ  PHE C 798      31.588 -60.318   3.616  1.00  1.480          H  
ATOM  43992  N   ALA C 799      37.193 -61.145   5.632  1.00  0.710          N  
ATOM  43993  CA  ALA C 799      37.651 -60.535   4.400  1.00  0.610          C  
ATOM  43994  C   ALA C 799      39.163 -60.495   4.285  1.00  0.640          C  
ATOM  43995  O   ALA C 799      39.884 -60.394   5.276  1.00  0.800          O  
ATOM  43996  CB  ALA C 799      37.103 -59.118   4.306  1.00  0.890          C  
ATOM  43997  H   ALA C 799      37.619 -60.887   6.517  1.00  0.850          H  
ATOM  43998  HA  ALA C 799      37.282 -61.138   3.580  1.00  0.730          H  
ATOM  43999 1HB  ALA C 799      37.423 -58.665   3.373  1.00  1.070          H  
ATOM  44000 2HB  ALA C 799      36.033 -59.141   4.338  1.00  1.070          H  
ATOM  44001 3HB  ALA C 799      37.481 -58.540   5.142  1.00  1.070          H  
ATOM  44002  N   LYS C 800      39.624 -60.557   3.044  1.00  0.560          N  
ATOM  44003  CA  LYS C 800      41.053 -60.493   2.732  1.00  0.570          C  
ATOM  44004  C   LYS C 800      41.365 -59.216   1.970  1.00  0.550          C  
ATOM  44005  O   LYS C 800      40.468 -58.608   1.400  1.00  0.580          O  
ATOM  44006  CB  LYS C 800      41.482 -61.728   1.938  1.00  0.790          C  
ATOM  44007  CG  LYS C 800      41.161 -63.076   2.635  1.00  0.790          C  
ATOM  44008  CD  LYS C 800      41.908 -63.254   3.968  1.00  0.790          C  
ATOM  44009  CE  LYS C 800      41.639 -64.626   4.586  1.00  0.790          C  
ATOM  44010  NZ  LYS C 800      42.251 -64.759   5.953  1.00  0.790          N  
ATOM  44011  H   LYS C 800      38.917 -60.631   2.301  1.00  0.670          H  
ATOM  44012  HA  LYS C 800      41.618 -60.451   3.662  1.00  0.680          H  
ATOM  44013 1HB  LYS C 800      40.982 -61.725   0.968  1.00  0.950          H  
ATOM  44014 2HB  LYS C 800      42.555 -61.688   1.753  1.00  0.950          H  
ATOM  44015 1HG  LYS C 800      40.087 -63.130   2.825  1.00  0.950          H  
ATOM  44016 2HG  LYS C 800      41.430 -63.894   1.969  1.00  0.950          H  
ATOM  44017 1HD  LYS C 800      42.980 -63.133   3.812  1.00  0.950          H  
ATOM  44018 2HD  LYS C 800      41.574 -62.505   4.686  1.00  0.950          H  
ATOM  44019 1HE  LYS C 800      40.563 -64.775   4.667  1.00  0.950          H  
ATOM  44020 2HE  LYS C 800      42.057 -65.395   3.937  1.00  0.950          H  
ATOM  44021 1HZ  LYS C 800      42.051 -65.675   6.325  1.00  0.950          H  
ATOM  44022 2HZ  LYS C 800      43.249 -64.631   5.896  1.00  0.950          H  
ATOM  44023 3HZ  LYS C 800      41.854 -64.050   6.576  1.00  0.950          H  
ATOM  44024  N   ALA C 801      42.629 -58.806   1.897  1.00  0.520          N  
ATOM  44025  CA  ALA C 801      42.893 -57.584   1.138  1.00  0.500          C  
ATOM  44026  C   ALA C 801      44.220 -57.602   0.405  1.00  0.490          C  
ATOM  44027  O   ALA C 801      45.156 -58.314   0.776  1.00  0.520          O  
ATOM  44028  CB  ALA C 801      42.862 -56.367   2.060  1.00  0.710          C  
ATOM  44029  H   ALA C 801      43.378 -59.305   2.357  1.00  0.620          H  
ATOM  44030  HA  ALA C 801      42.115 -57.497   0.392  1.00  0.600          H  
ATOM  44031 1HB  ALA C 801      43.015 -55.464   1.467  1.00  0.850          H  
ATOM  44032 2HB  ALA C 801      41.900 -56.313   2.552  1.00  0.850          H  
ATOM  44033 3HB  ALA C 801      43.649 -56.450   2.805  1.00  0.850          H  
ATOM  44034  N   ALA C 802      44.284 -56.780  -0.639  1.00  0.460          N  
ATOM  44035  CA  ALA C 802      45.489 -56.617  -1.444  1.00  0.460          C  
ATOM  44036  C   ALA C 802      45.556 -55.241  -2.087  1.00  0.410          C  
ATOM  44037  O   ALA C 802      44.547 -54.551  -2.229  1.00  0.400          O  
ATOM  44038  CB  ALA C 802      45.542 -57.681  -2.524  1.00  0.640          C  
ATOM  44039  H   ALA C 802      43.430 -56.263  -0.872  1.00  0.550          H  
ATOM  44040  HA  ALA C 802      46.352 -56.726  -0.787  1.00  0.550          H  
ATOM  44041 1HB  ALA C 802      46.457 -57.567  -3.105  1.00  0.770          H  
ATOM  44042 2HB  ALA C 802      45.524 -58.668  -2.061  1.00  0.770          H  
ATOM  44043 3HB  ALA C 802      44.681 -57.571  -3.181  1.00  0.770          H  
ATOM  44044  N   TRP C 803      46.754 -54.837  -2.469  1.00  0.420          N  
ATOM  44045  CA  TRP C 803      46.939 -53.579  -3.176  1.00  0.400          C  
ATOM  44046  C   TRP C 803      46.683 -53.676  -4.669  1.00  0.380          C  
ATOM  44047  O   TRP C 803      47.106 -54.630  -5.326  1.00  0.390          O  
ATOM  44048  CB  TRP C 803      48.352 -53.064  -2.960  1.00  0.570          C  
ATOM  44049  CG  TRP C 803      48.572 -52.516  -1.620  1.00  0.570          C  
ATOM  44050  CD1 TRP C 803      49.146 -53.103  -0.537  1.00  0.570          C  
ATOM  44051  CD2 TRP C 803      48.227 -51.188  -1.225  1.00  0.570          C  
ATOM  44052  NE1 TRP C 803      49.176 -52.221   0.506  1.00  0.570          N  
ATOM  44053  CE2 TRP C 803      48.617 -51.040   0.095  1.00  0.570          C  
ATOM  44054  CE3 TRP C 803      47.633 -50.123  -1.885  1.00  0.570          C  
ATOM  44055  CZ2 TRP C 803      48.435 -49.861   0.769  1.00  0.570          C  
ATOM  44056  CZ3 TRP C 803      47.451 -48.956  -1.219  1.00  0.570          C  
ATOM  44057  CH2 TRP C 803      47.842 -48.818   0.064  1.00  0.570          C  
ATOM  44058  H   TRP C 803      47.555 -55.429  -2.299  1.00  0.500          H  
ATOM  44059  HA  TRP C 803      46.244 -52.851  -2.760  1.00  0.480          H  
ATOM  44060 1HB  TRP C 803      49.063 -53.871  -3.122  1.00  0.680          H  
ATOM  44061 2HB  TRP C 803      48.567 -52.286  -3.691  1.00  0.680          H  
ATOM  44062  HD1 TRP C 803      49.532 -54.119  -0.505  1.00  0.680          H  
ATOM  44063  HE1 TRP C 803      49.561 -52.406   1.422  1.00  0.680          H  
ATOM  44064  HE3 TRP C 803      47.318 -50.221  -2.921  1.00  0.680          H  
ATOM  44065  HZ2 TRP C 803      48.742 -49.734   1.805  1.00  0.680          H  
ATOM  44066  HZ3 TRP C 803      46.986 -48.142  -1.748  1.00  0.680          H  
ATOM  44067  HH2 TRP C 803      47.682 -47.872   0.541  1.00  0.680          H  
ATOM  44068  N   THR C 804      46.028 -52.652  -5.198  1.00  0.360          N  
ATOM  44069  CA  THR C 804      45.768 -52.500  -6.618  1.00  0.360          C  
ATOM  44070  C   THR C 804      45.928 -51.041  -7.025  1.00  0.330          C  
ATOM  44071  O   THR C 804      46.408 -50.219  -6.237  1.00  0.370          O  
ATOM  44072  CB  THR C 804      44.370 -53.022  -7.001  1.00  0.500          C  
ATOM  44073  OG1 THR C 804      44.277 -53.061  -8.435  1.00  0.500          O  
ATOM  44074  CG2 THR C 804      43.252 -52.122  -6.419  1.00  0.500          C  
ATOM  44075  H   THR C 804      45.679 -51.935  -4.560  1.00  0.430          H  
ATOM  44076  HA  THR C 804      46.505 -53.082  -7.170  1.00  0.430          H  
ATOM  44077  HB  THR C 804      44.249 -54.032  -6.607  1.00  0.600          H  
ATOM  44078  HG1 THR C 804      44.774 -53.826  -8.761  1.00  0.600          H  
ATOM  44079 1HG2 THR C 804      42.281 -52.526  -6.703  1.00  0.600          H  
ATOM  44080 2HG2 THR C 804      43.330 -52.102  -5.328  1.00  0.600          H  
ATOM  44081 3HG2 THR C 804      43.334 -51.117  -6.803  1.00  0.600          H  
ATOM  44082  N   LEU C 805      45.584 -50.735  -8.269  1.00  0.320          N  
ATOM  44083  CA  LEU C 805      45.707 -49.374  -8.789  1.00  0.330          C  
ATOM  44084  C   LEU C 805      44.425 -48.842  -9.388  1.00  0.300          C  
ATOM  44085  O   LEU C 805      43.656 -49.580 -10.010  1.00  0.310          O  
ATOM  44086  CB  LEU C 805      46.787 -49.291  -9.880  1.00  0.460          C  
ATOM  44087  CG  LEU C 805      48.234 -49.623  -9.489  1.00  0.460          C  
ATOM  44088  CD1 LEU C 805      49.072 -49.714 -10.748  1.00  0.460          C  
ATOM  44089  CD2 LEU C 805      48.782 -48.523  -8.581  1.00  0.460          C  
ATOM  44090  H   LEU C 805      45.174 -51.479  -8.831  1.00  0.380          H  
ATOM  44091  HA  LEU C 805      45.966 -48.717  -7.963  1.00  0.400          H  
ATOM  44092 1HB  LEU C 805      46.501 -49.959 -10.688  1.00  0.550          H  
ATOM  44093 2HB  LEU C 805      46.784 -48.275 -10.271  1.00  0.550          H  
ATOM  44094  HG  LEU C 805      48.269 -50.580  -8.972  1.00  0.550          H  
ATOM  44095 1HD1 LEU C 805      50.102 -49.949 -10.482  1.00  0.550          H  
ATOM  44096 2HD1 LEU C 805      48.679 -50.498 -11.395  1.00  0.550          H  
ATOM  44097 3HD1 LEU C 805      49.043 -48.760 -11.276  1.00  0.550          H  
ATOM  44098 1HD2 LEU C 805      49.810 -48.751  -8.307  1.00  0.550          H  
ATOM  44099 2HD2 LEU C 805      48.748 -47.561  -9.097  1.00  0.550          H  
ATOM  44100 3HD2 LEU C 805      48.189 -48.469  -7.699  1.00  0.550          H  
ATOM  44101  N   GLY C 806      44.255 -47.534  -9.305  1.00  0.290          N  
ATOM  44102  CA  GLY C 806      43.130 -46.907  -9.976  1.00  0.280          C  
ATOM  44103  C   GLY C 806      43.128 -45.403  -9.761  1.00  0.270          C  
ATOM  44104  O   GLY C 806      43.843 -44.893  -8.912  1.00  0.300          O  
ATOM  44105  H   GLY C 806      44.913 -46.993  -8.731  1.00  0.350          H  
ATOM  44106 1HA  GLY C 806      43.189 -47.144 -11.037  1.00  0.340          H  
ATOM  44107 2HA  GLY C 806      42.210 -47.342  -9.587  1.00  0.340          H  
ATOM  44108  N   PRO C 807      42.341 -44.664 -10.521  1.00  0.260          N  
ATOM  44109  CA  PRO C 807      42.254 -43.223 -10.470  1.00  0.250          C  
ATOM  44110  C   PRO C 807      41.635 -42.716  -9.173  1.00  0.230          C  
ATOM  44111  O   PRO C 807      40.722 -43.358  -8.655  1.00  0.240          O  
ATOM  44112  CB  PRO C 807      41.324 -42.940 -11.643  1.00  0.380          C  
ATOM  44113  CG  PRO C 807      40.538 -44.225 -11.821  1.00  0.380          C  
ATOM  44114  CD  PRO C 807      41.464 -45.310 -11.471  1.00  0.380          C  
ATOM  44115  HA  PRO C 807      43.245 -42.806 -10.671  1.00  0.300          H  
ATOM  44116 1HB  PRO C 807      40.665 -42.096 -11.410  1.00  0.450          H  
ATOM  44117 2HB  PRO C 807      41.907 -42.638 -12.515  1.00  0.450          H  
ATOM  44118 1HG  PRO C 807      39.659 -44.207 -11.158  1.00  0.450          H  
ATOM  44119 2HG  PRO C 807      40.178 -44.317 -12.849  1.00  0.450          H  
ATOM  44120 1HD  PRO C 807      40.899 -46.117 -11.002  1.00  0.450          H  
ATOM  44121 2HD  PRO C 807      42.017 -45.644 -12.355  1.00  0.450          H  
ATOM  44122  N   PRO C 808      42.070 -41.549  -8.661  1.00  0.230          N  
ATOM  44123  CA  PRO C 808      41.462 -40.801  -7.583  1.00  0.220          C  
ATOM  44124  C   PRO C 808      40.479 -39.805  -8.175  1.00  0.170          C  
ATOM  44125  O   PRO C 808      39.802 -39.080  -7.456  1.00  0.180          O  
ATOM  44126  CB  PRO C 808      42.661 -40.100  -6.953  1.00  0.330          C  
ATOM  44127  CG  PRO C 808      43.555 -39.801  -8.137  1.00  0.330          C  
ATOM  44128  CD  PRO C 808      43.372 -40.991  -9.086  1.00  0.330          C  
ATOM  44129  HA  PRO C 808      40.966 -41.489  -6.881  1.00  0.260          H  
ATOM  44130 1HB  PRO C 808      42.334 -39.187  -6.426  1.00  0.400          H  
ATOM  44131 2HB  PRO C 808      43.136 -40.753  -6.207  1.00  0.400          H  
ATOM  44132 1HG  PRO C 808      43.265 -38.842  -8.593  1.00  0.400          H  
ATOM  44133 2HG  PRO C 808      44.599 -39.681  -7.810  1.00  0.400          H  
ATOM  44134 1HD  PRO C 808      43.345 -40.623 -10.129  1.00  0.400          H  
ATOM  44135 2HD  PRO C 808      44.187 -41.721  -8.917  1.00  0.400          H  
ATOM  44136  N   GLN C 809      40.476 -39.724  -9.503  1.00  0.180          N  
ATOM  44137  CA  GLN C 809      39.687 -38.751 -10.214  1.00  0.130          C  
ATOM  44138  C   GLN C 809      39.245 -39.298 -11.566  1.00  0.160          C  
ATOM  44139  O   GLN C 809      40.069 -39.765 -12.355  1.00  0.180          O  
ATOM  44140  CB  GLN C 809      40.538 -37.500 -10.407  1.00  0.200          C  
ATOM  44141  CG  GLN C 809      39.858 -36.336 -11.035  1.00  0.200          C  
ATOM  44142  CD  GLN C 809      40.810 -35.177 -11.150  1.00  0.200          C  
ATOM  44143  OE1 GLN C 809      41.866 -35.293 -11.816  1.00  0.200          O  
ATOM  44144  NE2 GLN C 809      40.460 -34.058 -10.508  1.00  0.200          N  
ATOM  44145  H   GLN C 809      41.054 -40.344 -10.044  1.00  0.220          H  
ATOM  44146  HA  GLN C 809      38.808 -38.513  -9.627  1.00  0.160          H  
ATOM  44147 1HB  GLN C 809      40.922 -37.174  -9.439  1.00  0.240          H  
ATOM  44148 2HB  GLN C 809      41.397 -37.753 -11.023  1.00  0.240          H  
ATOM  44149 1HG  GLN C 809      39.505 -36.599 -12.033  1.00  0.240          H  
ATOM  44150 2HG  GLN C 809      39.021 -36.043 -10.401  1.00  0.240          H  
ATOM  44151 1HE2 GLN C 809      41.052 -33.216 -10.542  1.00  0.240          H  
ATOM  44152 2HE2 GLN C 809      39.599 -34.018 -10.002  1.00  0.240          H  
ATOM  44153  N   LEU C 810      37.969 -39.136 -11.869  1.00  0.170          N  
ATOM  44154  CA  LEU C 810      37.407 -39.544 -13.140  1.00  0.180          C  
ATOM  44155  C   LEU C 810      36.799 -38.342 -13.838  1.00  0.180          C  
ATOM  44156  O   LEU C 810      36.135 -37.512 -13.217  1.00  0.190          O  
ATOM  44157  CB  LEU C 810      36.365 -40.623 -12.897  1.00  0.250          C  
ATOM  44158  CG  LEU C 810      36.876 -41.882 -12.209  1.00  0.250          C  
ATOM  44159  CD1 LEU C 810      35.743 -42.695 -11.827  1.00  0.250          C  
ATOM  44160  CD2 LEU C 810      37.744 -42.682 -13.141  1.00  0.250          C  
ATOM  44161  H   LEU C 810      37.357 -38.732 -11.159  1.00  0.200          H  
ATOM  44162  HA  LEU C 810      38.201 -39.929 -13.775  1.00  0.220          H  
ATOM  44163 1HB  LEU C 810      35.588 -40.219 -12.294  1.00  0.300          H  
ATOM  44164 2HB  LEU C 810      35.929 -40.916 -13.854  1.00  0.300          H  
ATOM  44165  HG  LEU C 810      37.428 -41.621 -11.317  1.00  0.300          H  
ATOM  44166 1HD1 LEU C 810      36.109 -43.563 -11.336  1.00  0.300          H  
ATOM  44167 2HD1 LEU C 810      35.100 -42.137 -11.161  1.00  0.300          H  
ATOM  44168 3HD1 LEU C 810      35.192 -42.979 -12.700  1.00  0.300          H  
ATOM  44169 1HD2 LEU C 810      38.036 -43.573 -12.634  1.00  0.300          H  
ATOM  44170 2HD2 LEU C 810      37.174 -42.953 -14.031  1.00  0.300          H  
ATOM  44171 3HD2 LEU C 810      38.626 -42.117 -13.434  1.00  0.300          H  
ATOM  44172  N   THR C 811      37.002 -38.270 -15.140  1.00  0.190          N  
ATOM  44173  CA  THR C 811      36.503 -37.177 -15.968  1.00  0.190          C  
ATOM  44174  C   THR C 811      35.521 -37.664 -17.026  1.00  0.180          C  
ATOM  44175  O   THR C 811      35.690 -38.755 -17.583  1.00  0.190          O  
ATOM  44176  CB  THR C 811      37.706 -36.433 -16.608  1.00  0.270          C  
ATOM  44177  OG1 THR C 811      38.503 -35.845 -15.579  1.00  0.270          O  
ATOM  44178  CG2 THR C 811      37.278 -35.364 -17.613  1.00  0.270          C  
ATOM  44179  H   THR C 811      37.542 -38.998 -15.591  1.00  0.230          H  
ATOM  44180  HA  THR C 811      35.975 -36.469 -15.329  1.00  0.230          H  
ATOM  44181  HB  THR C 811      38.316 -37.154 -17.100  1.00  0.320          H  
ATOM  44182  HG1 THR C 811      38.826 -36.543 -15.011  1.00  0.320          H  
ATOM  44183 1HG2 THR C 811      38.162 -34.913 -18.024  1.00  0.320          H  
ATOM  44184 2HG2 THR C 811      36.709 -35.810 -18.419  1.00  0.320          H  
ATOM  44185 3HG2 THR C 811      36.669 -34.608 -17.116  1.00  0.320          H  
ATOM  44186  N   ARG C 812      34.472 -36.871 -17.245  1.00  0.190          N  
ATOM  44187  CA  ARG C 812      33.452 -37.109 -18.262  1.00  0.190          C  
ATOM  44188  C   ARG C 812      33.216 -35.850 -19.099  1.00  0.190          C  
ATOM  44189  O   ARG C 812      33.420 -34.716 -18.637  1.00  0.210          O  
ATOM  44190  CB  ARG C 812      32.133 -37.538 -17.627  1.00  0.270          C  
ATOM  44191  CG  ARG C 812      32.159 -38.864 -16.878  1.00  0.270          C  
ATOM  44192  CD  ARG C 812      30.865 -39.129 -16.187  1.00  0.270          C  
ATOM  44193  NE  ARG C 812      29.753 -39.402 -17.091  1.00  0.270          N  
ATOM  44194  CZ  ARG C 812      29.383 -40.604 -17.584  1.00  0.270          C  
ATOM  44195  NH1 ARG C 812      30.016 -41.719 -17.285  1.00  0.270          N  
ATOM  44196  NH2 ARG C 812      28.340 -40.655 -18.375  1.00  0.270          N  
ATOM  44197  H   ARG C 812      34.404 -36.025 -16.674  1.00  0.230          H  
ATOM  44198  HA  ARG C 812      33.799 -37.897 -18.926  1.00  0.230          H  
ATOM  44199 1HB  ARG C 812      31.808 -36.775 -16.931  1.00  0.320          H  
ATOM  44200 2HB  ARG C 812      31.368 -37.613 -18.403  1.00  0.320          H  
ATOM  44201 1HG  ARG C 812      32.331 -39.672 -17.584  1.00  0.320          H  
ATOM  44202 2HG  ARG C 812      32.951 -38.858 -16.133  1.00  0.320          H  
ATOM  44203 1HD  ARG C 812      30.979 -39.966 -15.535  1.00  0.320          H  
ATOM  44204 2HD  ARG C 812      30.605 -38.253 -15.603  1.00  0.320          H  
ATOM  44205  HE  ARG C 812      29.182 -38.598 -17.380  1.00  0.320          H  
ATOM  44206 1HH1 ARG C 812      30.815 -41.729 -16.644  1.00  0.320          H  
ATOM  44207 2HH1 ARG C 812      29.698 -42.600 -17.663  1.00  0.320          H  
ATOM  44208 1HH2 ARG C 812      27.830 -39.799 -18.591  1.00  0.320          H  
ATOM  44209 2HH2 ARG C 812      28.033 -41.533 -18.767  1.00  0.320          H  
ATOM  44210  N   TYR C 813      32.753 -36.049 -20.328  1.00  0.200          N  
ATOM  44211  CA  TYR C 813      32.385 -34.936 -21.183  1.00  0.210          C  
ATOM  44212  C   TYR C 813      31.270 -35.351 -22.146  1.00  0.210          C  
ATOM  44213  O   TYR C 813      31.319 -36.402 -22.789  1.00  0.220          O  
ATOM  44214  CB  TYR C 813      33.623 -34.401 -21.885  1.00  0.290          C  
ATOM  44215  CG  TYR C 813      33.365 -33.249 -22.723  1.00  0.290          C  
ATOM  44216  CD1 TYR C 813      33.242 -31.984 -22.188  1.00  0.290          C  
ATOM  44217  CD2 TYR C 813      33.252 -33.444 -24.015  1.00  0.290          C  
ATOM  44218  CE1 TYR C 813      32.980 -30.915 -23.016  1.00  0.290          C  
ATOM  44219  CE2 TYR C 813      33.014 -32.425 -24.828  1.00  0.290          C  
ATOM  44220  CZ  TYR C 813      32.864 -31.154 -24.370  1.00  0.290          C  
ATOM  44221  OH  TYR C 813      32.579 -30.124 -25.253  1.00  0.290          O  
ATOM  44222  H   TYR C 813      32.638 -37.009 -20.658  1.00  0.240          H  
ATOM  44223  HA  TYR C 813      31.983 -34.142 -20.559  1.00  0.250          H  
ATOM  44224 1HB  TYR C 813      34.365 -34.112 -21.139  1.00  0.350          H  
ATOM  44225 2HB  TYR C 813      34.057 -35.184 -22.504  1.00  0.350          H  
ATOM  44226  HD1 TYR C 813      33.337 -31.846 -21.123  1.00  0.350          H  
ATOM  44227  HD2 TYR C 813      33.351 -34.442 -24.409  1.00  0.350          H  
ATOM  44228  HE1 TYR C 813      32.866 -29.914 -22.610  1.00  0.350          H  
ATOM  44229  HE2 TYR C 813      32.935 -32.631 -25.837  1.00  0.350          H  
ATOM  44230  HH  TYR C 813      32.413 -30.486 -26.164  1.00  0.350          H  
ATOM  44231  N   ASN C 814      30.216 -34.545 -22.171  1.00  0.210          N  
ATOM  44232  CA  ASN C 814      29.017 -34.764 -22.965  1.00  0.220          C  
ATOM  44233  C   ASN C 814      28.408 -36.155 -22.762  1.00  0.220          C  
ATOM  44234  O   ASN C 814      27.855 -36.731 -23.698  1.00  0.240          O  
ATOM  44235  CB  ASN C 814      29.243 -34.483 -24.444  1.00  0.300          C  
ATOM  44236  CG  ASN C 814      29.486 -33.013 -24.754  1.00  0.300          C  
ATOM  44237  OD1 ASN C 814      29.112 -32.095 -23.978  1.00  0.300          O  
ATOM  44238  ND2 ASN C 814      30.063 -32.770 -25.917  1.00  0.300          N  
ATOM  44239  H   ASN C 814      30.267 -33.694 -21.613  1.00  0.250          H  
ATOM  44240  HA  ASN C 814      28.268 -34.052 -22.623  1.00  0.260          H  
ATOM  44241 1HB  ASN C 814      30.104 -35.057 -24.794  1.00  0.360          H  
ATOM  44242 2HB  ASN C 814      28.379 -34.816 -25.017  1.00  0.360          H  
ATOM  44243 1HD2 ASN C 814      30.268 -31.835 -26.258  1.00  0.360          H  
ATOM  44244 2HD2 ASN C 814      30.376 -33.507 -26.543  1.00  0.360          H  
ATOM  44245  N   GLY C 815      28.414 -36.654 -21.529  1.00  0.220          N  
ATOM  44246  CA  GLY C 815      27.845 -37.960 -21.217  1.00  0.240          C  
ATOM  44247  C   GLY C 815      28.793 -39.161 -21.392  1.00  0.230          C  
ATOM  44248  O   GLY C 815      28.385 -40.296 -21.129  1.00  0.230          O  
ATOM  44249  H   GLY C 815      28.837 -36.120 -20.780  1.00  0.260          H  
ATOM  44250 1HA  GLY C 815      27.488 -37.941 -20.188  1.00  0.290          H  
ATOM  44251 2HA  GLY C 815      26.965 -38.116 -21.840  1.00  0.290          H  
ATOM  44252  N   TYR C 816      30.032 -38.945 -21.840  1.00  0.220          N  
ATOM  44253  CA  TYR C 816      30.958 -40.057 -22.032  1.00  0.220          C  
ATOM  44254  C   TYR C 816      32.216 -39.914 -21.171  1.00  0.200          C  
ATOM  44255  O   TYR C 816      32.648 -38.798 -20.902  1.00  0.190          O  
ATOM  44256  CB  TYR C 816      31.381 -40.137 -23.497  1.00  0.310          C  
ATOM  44257  CG  TYR C 816      30.268 -40.475 -24.441  1.00  0.310          C  
ATOM  44258  CD1 TYR C 816      29.594 -39.474 -25.112  1.00  0.310          C  
ATOM  44259  CD2 TYR C 816      29.907 -41.801 -24.624  1.00  0.310          C  
ATOM  44260  CE1 TYR C 816      28.561 -39.806 -25.970  1.00  0.310          C  
ATOM  44261  CE2 TYR C 816      28.884 -42.132 -25.476  1.00  0.310          C  
ATOM  44262  CZ  TYR C 816      28.210 -41.148 -26.148  1.00  0.310          C  
ATOM  44263  OH  TYR C 816      27.176 -41.481 -26.992  1.00  0.310          O  
ATOM  44264  H   TYR C 816      30.326 -38.001 -22.101  1.00  0.260          H  
ATOM  44265  HA  TYR C 816      30.432 -40.967 -21.781  1.00  0.260          H  
ATOM  44266 1HB  TYR C 816      31.796 -39.170 -23.800  1.00  0.370          H  
ATOM  44267 2HB  TYR C 816      32.171 -40.871 -23.613  1.00  0.370          H  
ATOM  44268  HD1 TYR C 816      29.872 -38.427 -24.963  1.00  0.370          H  
ATOM  44269  HD2 TYR C 816      30.435 -42.588 -24.088  1.00  0.370          H  
ATOM  44270  HE1 TYR C 816      28.023 -39.022 -26.501  1.00  0.370          H  
ATOM  44271  HE2 TYR C 816      28.604 -43.179 -25.614  1.00  0.370          H  
ATOM  44272  HH  TYR C 816      27.063 -42.453 -27.020  1.00  0.370          H  
ATOM  44273  N   PRO C 817      32.854 -41.005 -20.710  1.00  0.200          N  
ATOM  44274  CA  PRO C 817      34.128 -40.949 -20.007  1.00  0.190          C  
ATOM  44275  C   PRO C 817      35.113 -40.227 -20.911  1.00  0.180          C  
ATOM  44276  O   PRO C 817      35.129 -40.469 -22.126  1.00  0.190          O  
ATOM  44277  CB  PRO C 817      34.479 -42.429 -19.825  1.00  0.290          C  
ATOM  44278  CG  PRO C 817      33.127 -43.136 -19.815  1.00  0.290          C  
ATOM  44279  CD  PRO C 817      32.260 -42.354 -20.805  1.00  0.290          C  
ATOM  44280  HA  PRO C 817      34.022 -40.432 -19.046  1.00  0.230          H  
ATOM  44281 1HB  PRO C 817      35.159 -42.766 -20.606  1.00  0.340          H  
ATOM  44282 2HB  PRO C 817      35.016 -42.558 -18.871  1.00  0.340          H  
ATOM  44283 1HG  PRO C 817      33.264 -44.192 -20.124  1.00  0.340          H  
ATOM  44284 2HG  PRO C 817      32.711 -43.153 -18.793  1.00  0.340          H  
ATOM  44285 1HD  PRO C 817      32.325 -42.754 -21.832  1.00  0.340          H  
ATOM  44286 2HD  PRO C 817      31.237 -42.372 -20.410  1.00  0.340          H  
ATOM  44287  N   SER C 818      35.951 -39.380 -20.335  1.00  0.170          N  
ATOM  44288  CA  SER C 818      36.877 -38.610 -21.150  1.00  0.180          C  
ATOM  44289  C   SER C 818      38.104 -38.107 -20.408  1.00  0.200          C  
ATOM  44290  O   SER C 818      38.153 -38.096 -19.186  1.00  0.290          O  
ATOM  44291  CB  SER C 818      36.162 -37.401 -21.713  1.00  0.250          C  
ATOM  44292  OG  SER C 818      35.863 -36.509 -20.698  1.00  0.250          O  
ATOM  44293  H   SER C 818      35.916 -39.225 -19.327  1.00  0.200          H  
ATOM  44294  HA  SER C 818      37.197 -39.244 -21.958  1.00  0.220          H  
ATOM  44295 1HB  SER C 818      36.782 -36.903 -22.449  1.00  0.300          H  
ATOM  44296 2HB  SER C 818      35.244 -37.714 -22.208  1.00  0.300          H  
ATOM  44297  HG  SER C 818      35.382 -35.798 -21.112  1.00  0.300          H  
ATOM  44298  N   PHE C 819      39.119 -37.702 -21.166  1.00  0.180          N  
ATOM  44299  CA  PHE C 819      40.272 -37.045 -20.558  1.00  0.200          C  
ATOM  44300  C   PHE C 819      40.455 -35.634 -21.092  1.00  0.220          C  
ATOM  44301  O   PHE C 819      40.307 -35.378 -22.295  1.00  0.290          O  
ATOM  44302  CB  PHE C 819      41.559 -37.855 -20.730  1.00  0.270          C  
ATOM  44303  CG  PHE C 819      41.567 -39.146 -19.967  1.00  0.270          C  
ATOM  44304  CD1 PHE C 819      41.715 -40.333 -20.606  1.00  0.270          C  
ATOM  44305  CD2 PHE C 819      41.383 -39.170 -18.588  1.00  0.270          C  
ATOM  44306  CE1 PHE C 819      41.697 -41.494 -19.909  1.00  0.270          C  
ATOM  44307  CE2 PHE C 819      41.362 -40.340 -17.901  1.00  0.270          C  
ATOM  44308  CZ  PHE C 819      41.517 -41.501 -18.570  1.00  0.270          C  
ATOM  44309  H   PHE C 819      39.020 -37.809 -22.174  1.00  0.220          H  
ATOM  44310  HA  PHE C 819      40.081 -36.949 -19.491  1.00  0.240          H  
ATOM  44311 1HB  PHE C 819      41.679 -38.093 -21.773  1.00  0.330          H  
ATOM  44312 2HB  PHE C 819      42.417 -37.273 -20.453  1.00  0.330          H  
ATOM  44313  HD1 PHE C 819      41.849 -40.353 -21.671  1.00  0.330          H  
ATOM  44314  HD2 PHE C 819      41.238 -38.250 -18.047  1.00  0.330          H  
ATOM  44315  HE1 PHE C 819      41.815 -42.412 -20.419  1.00  0.330          H  
ATOM  44316  HE2 PHE C 819      41.211 -40.340 -16.819  1.00  0.330          H  
ATOM  44317  HZ  PHE C 819      41.492 -42.436 -18.039  1.00  0.330          H  
ATOM  44318  N   ASN C 820      40.810 -34.721 -20.189  1.00  0.230          N  
ATOM  44319  CA  ASN C 820      41.042 -33.322 -20.521  1.00  0.280          C  
ATOM  44320  C   ASN C 820      42.513 -33.041 -20.788  1.00  0.290          C  
ATOM  44321  O   ASN C 820      43.324 -33.091 -19.860  1.00  0.320          O  
ATOM  44322  CB  ASN C 820      40.587 -32.422 -19.381  1.00  0.370          C  
ATOM  44323  CG  ASN C 820      39.129 -32.489 -19.066  1.00  0.370          C  
ATOM  44324  OD1 ASN C 820      38.286 -32.807 -19.897  1.00  0.370          O  
ATOM  44325  ND2 ASN C 820      38.802 -32.176 -17.841  1.00  0.370          N  
ATOM  44326  H   ASN C 820      40.896 -35.005 -19.224  1.00  0.280          H  
ATOM  44327  HA  ASN C 820      40.492 -33.075 -21.431  1.00  0.340          H  
ATOM  44328 1HB  ASN C 820      41.117 -32.711 -18.484  1.00  0.450          H  
ATOM  44329 2HB  ASN C 820      40.855 -31.388 -19.606  1.00  0.450          H  
ATOM  44330 1HD2 ASN C 820      37.842 -32.195 -17.557  1.00  0.450          H  
ATOM  44331 2HD2 ASN C 820      39.505 -31.918 -17.179  1.00  0.450          H  
ATOM  44332  N   LEU C 821      42.849 -32.710 -22.023  1.00  0.320          N  
ATOM  44333  CA  LEU C 821      44.235 -32.440 -22.376  1.00  0.350          C  
ATOM  44334  C   LEU C 821      44.398 -30.952 -22.631  1.00  0.340          C  
ATOM  44335  O   LEU C 821      43.478 -30.268 -23.094  1.00  0.410          O  
ATOM  44336  CB  LEU C 821      44.667 -33.205 -23.627  1.00  0.480          C  
ATOM  44337  CG  LEU C 821      44.977 -34.733 -23.505  1.00  0.480          C  
ATOM  44338  CD1 LEU C 821      43.664 -35.575 -23.320  1.00  0.480          C  
ATOM  44339  CD2 LEU C 821      45.718 -35.153 -24.770  1.00  0.480          C  
ATOM  44340  H   LEU C 821      42.118 -32.657 -22.738  1.00  0.380          H  
ATOM  44341  HA  LEU C 821      44.881 -32.717 -21.547  1.00  0.420          H  
ATOM  44342 1HB  LEU C 821      43.902 -33.081 -24.332  1.00  0.570          H  
ATOM  44343 2HB  LEU C 821      45.566 -32.721 -24.015  1.00  0.570          H  
ATOM  44344  HG  LEU C 821      45.616 -34.907 -22.636  1.00  0.570          H  
ATOM  44345 1HD1 LEU C 821      43.912 -36.622 -23.253  1.00  0.570          H  
ATOM  44346 2HD1 LEU C 821      43.152 -35.290 -22.420  1.00  0.570          H  
ATOM  44347 3HD1 LEU C 821      43.001 -35.425 -24.164  1.00  0.570          H  
ATOM  44348 1HD2 LEU C 821      45.976 -36.210 -24.705  1.00  0.570          H  
ATOM  44349 2HD2 LEU C 821      45.086 -34.982 -25.640  1.00  0.570          H  
ATOM  44350 3HD2 LEU C 821      46.630 -34.567 -24.872  1.00  0.570          H  
ATOM  44351  N   GLU C 822      45.570 -30.440 -22.317  1.00  0.300          N  
ATOM  44352  CA  GLU C 822      45.861 -29.031 -22.515  1.00  0.290          C  
ATOM  44353  C   GLU C 822      47.151 -28.870 -23.295  1.00  0.330          C  
ATOM  44354  O   GLU C 822      48.021 -29.740 -23.260  1.00  0.410          O  
ATOM  44355  CB  GLU C 822      45.953 -28.312 -21.148  1.00  0.410          C  
ATOM  44356  CG  GLU C 822      44.625 -28.304 -20.332  1.00  0.410          C  
ATOM  44357  CD  GLU C 822      44.683 -27.560 -18.967  1.00  0.410          C  
ATOM  44358  OE1 GLU C 822      45.761 -27.299 -18.466  1.00  0.410          O  
ATOM  44359  OE2 GLU C 822      43.630 -27.258 -18.455  1.00  0.410          O  
ATOM  44360  H   GLU C 822      46.283 -31.056 -21.920  1.00  0.360          H  
ATOM  44361  HA  GLU C 822      45.057 -28.575 -23.093  1.00  0.350          H  
ATOM  44362 1HB  GLU C 822      46.721 -28.794 -20.539  1.00  0.490          H  
ATOM  44363 2HB  GLU C 822      46.258 -27.277 -21.303  1.00  0.490          H  
ATOM  44364 1HG  GLU C 822      43.853 -27.842 -20.951  1.00  0.490          H  
ATOM  44365 2HG  GLU C 822      44.329 -29.331 -20.163  1.00  0.490          H  
ATOM  44366  N   GLY C 823      47.286 -27.759 -24.007  1.00  0.300          N  
ATOM  44367  CA  GLY C 823      48.546 -27.509 -24.725  1.00  0.330          C  
ATOM  44368  C   GLY C 823      48.542 -26.194 -25.466  1.00  0.310          C  
ATOM  44369  O   GLY C 823      47.580 -25.430 -25.367  1.00  0.330          O  
ATOM  44370  H   GLY C 823      46.496 -27.105 -24.032  1.00  0.360          H  
ATOM  44371 1HA  GLY C 823      49.374 -27.516 -24.016  1.00  0.400          H  
ATOM  44372 2HA  GLY C 823      48.729 -28.320 -25.427  1.00  0.400          H  
ATOM  44373  N   GLN C 824      49.618 -25.910 -26.209  1.00  0.310          N  
ATOM  44374  CA  GLN C 824      49.713 -24.655 -26.952  1.00  0.320          C  
ATOM  44375  C   GLN C 824      50.378 -24.832 -28.311  1.00  0.330          C  
ATOM  44376  O   GLN C 824      51.124 -25.791 -28.545  1.00  0.380          O  
ATOM  44377  CB  GLN C 824      50.514 -23.622 -26.163  1.00  0.440          C  
ATOM  44378  CG  GLN C 824      51.966 -23.988 -26.035  1.00  0.440          C  
ATOM  44379  CD  GLN C 824      52.763 -23.042 -25.234  1.00  0.440          C  
ATOM  44380  OE1 GLN C 824      52.768 -23.083 -23.997  1.00  0.440          O  
ATOM  44381  NE2 GLN C 824      53.469 -22.159 -25.929  1.00  0.440          N  
ATOM  44382  H   GLN C 824      50.412 -26.561 -26.233  1.00  0.370          H  
ATOM  44383  HA  GLN C 824      48.712 -24.278 -27.132  1.00  0.380          H  
ATOM  44384 1HB  GLN C 824      50.448 -22.652 -26.663  1.00  0.530          H  
ATOM  44385 2HB  GLN C 824      50.093 -23.512 -25.168  1.00  0.530          H  
ATOM  44386 1HG  GLN C 824      52.052 -24.972 -25.598  1.00  0.530          H  
ATOM  44387 2HG  GLN C 824      52.390 -23.981 -27.029  1.00  0.530          H  
ATOM  44388 1HE2 GLN C 824      54.035 -21.483 -25.458  1.00  0.530          H  
ATOM  44389 2HE2 GLN C 824      53.429 -22.167 -26.937  1.00  0.530          H  
ATOM  44390  N   ALA C 825      50.097 -23.906 -29.226  1.00  0.320          N  
ATOM  44391  CA  ALA C 825      50.792 -23.924 -30.507  1.00  0.320          C  
ATOM  44392  C   ALA C 825      52.273 -23.632 -30.272  1.00  0.320          C  
ATOM  44393  O   ALA C 825      52.621 -22.736 -29.495  1.00  0.320          O  
ATOM  44394  CB  ALA C 825      50.175 -22.905 -31.463  1.00  0.450          C  
ATOM  44395  H   ALA C 825      49.422 -23.168 -28.991  1.00  0.380          H  
ATOM  44396  HA  ALA C 825      50.709 -24.920 -30.939  1.00  0.380          H  
ATOM  44397 1HB  ALA C 825      50.706 -22.937 -32.420  1.00  0.540          H  
ATOM  44398 2HB  ALA C 825      49.136 -23.144 -31.623  1.00  0.540          H  
ATOM  44399 3HB  ALA C 825      50.259 -21.908 -31.043  1.00  0.540          H  
ATOM  44400  N   ALA C 826      53.153 -24.339 -30.972  1.00  0.320          N  
ATOM  44401  CA  ALA C 826      54.566 -24.036 -30.870  1.00  0.360          C  
ATOM  44402  C   ALA C 826      54.784 -22.633 -31.457  1.00  0.360          C  
ATOM  44403  O   ALA C 826      54.090 -22.271 -32.410  1.00  0.350          O  
ATOM  44404  CB  ALA C 826      55.397 -25.083 -31.586  1.00  0.490          C  
ATOM  44405  H   ALA C 826      52.847 -25.103 -31.583  1.00  0.380          H  
ATOM  44406  HA  ALA C 826      54.832 -24.048 -29.824  1.00  0.430          H  
ATOM  44407 1HB  ALA C 826      56.454 -24.856 -31.498  1.00  0.590          H  
ATOM  44408 2HB  ALA C 826      55.207 -26.062 -31.142  1.00  0.590          H  
ATOM  44409 3HB  ALA C 826      55.131 -25.114 -32.627  1.00  0.590          H  
ATOM  44410  N   PRO C 827      55.735 -21.827 -30.961  1.00  0.400          N  
ATOM  44411  CA  PRO C 827      56.022 -20.508 -31.486  1.00  0.420          C  
ATOM  44412  C   PRO C 827      56.251 -20.585 -32.981  1.00  0.440          C  
ATOM  44413  O   PRO C 827      56.967 -21.465 -33.458  1.00  0.460          O  
ATOM  44414  CB  PRO C 827      57.308 -20.135 -30.741  1.00  0.630          C  
ATOM  44415  CG  PRO C 827      57.217 -20.893 -29.433  1.00  0.630          C  
ATOM  44416  CD  PRO C 827      56.571 -22.219 -29.800  1.00  0.630          C  
ATOM  44417  HA  PRO C 827      55.189 -19.828 -31.245  1.00  0.500          H  
ATOM  44418 1HB  PRO C 827      58.186 -20.421 -31.340  1.00  0.760          H  
ATOM  44419 2HB  PRO C 827      57.360 -19.045 -30.600  1.00  0.760          H  
ATOM  44420 1HG  PRO C 827      58.221 -21.015 -28.992  1.00  0.760          H  
ATOM  44421 2HG  PRO C 827      56.619 -20.322 -28.706  1.00  0.760          H  
ATOM  44422 1HD  PRO C 827      57.323 -22.969 -30.086  1.00  0.760          H  
ATOM  44423 2HD  PRO C 827      55.966 -22.522 -28.939  1.00  0.760          H  
ATOM  44424  N   GLY C 828      55.665 -19.647 -33.714  1.00  0.460          N  
ATOM  44425  CA  GLY C 828      55.789 -19.633 -35.164  1.00  0.500          C  
ATOM  44426  C   GLY C 828      54.581 -20.277 -35.848  1.00  0.460          C  
ATOM  44427  O   GLY C 828      54.373 -20.086 -37.049  1.00  0.490          O  
ATOM  44428  H   GLY C 828      55.100 -18.941 -33.263  1.00  0.550          H  
ATOM  44429 1HA  GLY C 828      55.897 -18.605 -35.507  1.00  0.600          H  
ATOM  44430 2HA  GLY C 828      56.694 -20.164 -35.455  1.00  0.600          H  
ATOM  44431  N   TYR C 829      53.763 -21.015 -35.087  1.00  0.410          N  
ATOM  44432  CA  TYR C 829      52.596 -21.682 -35.649  1.00  0.380          C  
ATOM  44433  C   TYR C 829      51.303 -21.109 -35.094  1.00  0.350          C  
ATOM  44434  O   TYR C 829      51.252 -20.616 -33.964  1.00  0.340          O  
ATOM  44435  CB  TYR C 829      52.668 -23.181 -35.364  1.00  0.540          C  
ATOM  44436  CG  TYR C 829      53.858 -23.831 -36.014  1.00  0.540          C  
ATOM  44437  CD1 TYR C 829      55.042 -23.962 -35.308  1.00  0.540          C  
ATOM  44438  CD2 TYR C 829      53.780 -24.272 -37.316  1.00  0.540          C  
ATOM  44439  CE1 TYR C 829      56.135 -24.543 -35.893  1.00  0.540          C  
ATOM  44440  CE2 TYR C 829      54.878 -24.847 -37.913  1.00  0.540          C  
ATOM  44441  CZ  TYR C 829      56.054 -24.987 -37.203  1.00  0.540          C  
ATOM  44442  OH  TYR C 829      57.149 -25.566 -37.799  1.00  0.540          O  
ATOM  44443  H   TYR C 829      53.970 -21.169 -34.094  1.00  0.490          H  
ATOM  44444  HA  TYR C 829      52.588 -21.531 -36.729  1.00  0.460          H  
ATOM  44445 1HB  TYR C 829      52.726 -23.352 -34.286  1.00  0.650          H  
ATOM  44446 2HB  TYR C 829      51.762 -23.672 -35.726  1.00  0.650          H  
ATOM  44447  HD1 TYR C 829      55.106 -23.601 -34.289  1.00  0.650          H  
ATOM  44448  HD2 TYR C 829      52.852 -24.164 -37.875  1.00  0.650          H  
ATOM  44449  HE1 TYR C 829      57.063 -24.644 -35.329  1.00  0.650          H  
ATOM  44450  HE2 TYR C 829      54.814 -25.195 -38.945  1.00  0.650          H  
ATOM  44451  HH  TYR C 829      57.879 -25.587 -37.174  1.00  0.650          H  
ATOM  44452  N   SER C 830      50.249 -21.153 -35.907  1.00  0.350          N  
ATOM  44453  CA  SER C 830      48.945 -20.682 -35.476  1.00  0.330          C  
ATOM  44454  C   SER C 830      48.226 -21.709 -34.619  1.00  0.320          C  
ATOM  44455  O   SER C 830      48.553 -22.908 -34.653  1.00  0.340          O  
ATOM  44456  CB  SER C 830      48.092 -20.343 -36.691  1.00  0.470          C  
ATOM  44457  OG  SER C 830      47.741 -21.499 -37.432  1.00  0.470          O  
ATOM  44458  H   SER C 830      50.345 -21.544 -36.835  1.00  0.420          H  
ATOM  44459  HA  SER C 830      49.084 -19.778 -34.881  1.00  0.400          H  
ATOM  44460 1HB  SER C 830      47.189 -19.826 -36.370  1.00  0.560          H  
ATOM  44461 2HB  SER C 830      48.645 -19.658 -37.331  1.00  0.560          H  
ATOM  44462  HG  SER C 830      47.343 -21.168 -38.253  1.00  0.560          H  
ATOM  44463  N   SER C 831      47.194 -21.238 -33.897  1.00  0.300          N  
ATOM  44464  CA  SER C 831      46.355 -22.128 -33.115  1.00  0.300          C  
ATOM  44465  C   SER C 831      45.579 -23.071 -34.020  1.00  0.300          C  
ATOM  44466  O   SER C 831      45.288 -24.211 -33.655  1.00  0.320          O  
ATOM  44467  CB  SER C 831      45.374 -21.329 -32.294  1.00  0.420          C  
ATOM  44468  OG  SER C 831      44.490 -20.633 -33.137  1.00  0.420          O  
ATOM  44469  H   SER C 831      46.990 -20.248 -33.893  1.00  0.360          H  
ATOM  44470  HA  SER C 831      47.002 -22.695 -32.458  1.00  0.360          H  
ATOM  44471 1HB  SER C 831      44.806 -22.001 -31.646  1.00  0.500          H  
ATOM  44472 2HB  SER C 831      45.905 -20.627 -31.650  1.00  0.500          H  
ATOM  44473  HG  SER C 831      43.807 -20.259 -32.548  1.00  0.500          H  
ATOM  44474  N   GLY C 832      45.267 -22.597 -35.222  1.00  0.310          N  
ATOM  44475  CA  GLY C 832      44.552 -23.380 -36.207  1.00  0.310          C  
ATOM  44476  C   GLY C 832      45.354 -24.611 -36.594  1.00  0.310          C  
ATOM  44477  O   GLY C 832      44.857 -25.738 -36.519  1.00  0.310          O  
ATOM  44478  H   GLY C 832      45.494 -21.636 -35.435  1.00  0.370          H  
ATOM  44479 1HA  GLY C 832      43.580 -23.670 -35.813  1.00  0.370          H  
ATOM  44480 2HA  GLY C 832      44.371 -22.768 -37.089  1.00  0.370          H  
ATOM  44481  N   GLU C 833      46.598 -24.403 -37.033  1.00  0.330          N  
ATOM  44482  CA  GLU C 833      47.398 -25.545 -37.448  1.00  0.350          C  
ATOM  44483  C   GLU C 833      47.633 -26.517 -36.301  1.00  0.340          C  
ATOM  44484  O   GLU C 833      47.639 -27.734 -36.510  1.00  0.350          O  
ATOM  44485  CB  GLU C 833      48.731 -25.128 -38.061  1.00  0.480          C  
ATOM  44486  CG  GLU C 833      49.501 -26.328 -38.622  1.00  0.480          C  
ATOM  44487  CD  GLU C 833      50.745 -25.986 -39.369  1.00  0.480          C  
ATOM  44488  OE1 GLU C 833      51.107 -24.838 -39.413  1.00  0.480          O  
ATOM  44489  OE2 GLU C 833      51.328 -26.893 -39.933  1.00  0.480          O  
ATOM  44490  H   GLU C 833      46.973 -23.456 -37.079  1.00  0.400          H  
ATOM  44491  HA  GLU C 833      46.846 -26.075 -38.222  1.00  0.420          H  
ATOM  44492 1HB  GLU C 833      48.560 -24.414 -38.866  1.00  0.580          H  
ATOM  44493 2HB  GLU C 833      49.348 -24.636 -37.304  1.00  0.580          H  
ATOM  44494 1HG  GLU C 833      49.767 -26.980 -37.798  1.00  0.580          H  
ATOM  44495 2HG  GLU C 833      48.832 -26.887 -39.280  1.00  0.580          H  
ATOM  44496  N   ALA C 834      47.905 -26.002 -35.102  1.00  0.330          N  
ATOM  44497  CA  ALA C 834      48.132 -26.885 -33.977  1.00  0.320          C  
ATOM  44498  C   ALA C 834      46.865 -27.721 -33.658  1.00  0.300          C  
ATOM  44499  O   ALA C 834      46.990 -28.913 -33.345  1.00  0.300          O  
ATOM  44500  CB  ALA C 834      48.625 -26.066 -32.818  1.00  0.450          C  
ATOM  44501  H   ALA C 834      47.957 -24.984 -34.973  1.00  0.400          H  
ATOM  44502  HA  ALA C 834      48.917 -27.591 -34.245  1.00  0.380          H  
ATOM  44503 1HB  ALA C 834      48.824 -26.690 -31.962  1.00  0.540          H  
ATOM  44504 2HB  ALA C 834      49.535 -25.546 -33.115  1.00  0.540          H  
ATOM  44505 3HB  ALA C 834      47.898 -25.368 -32.594  1.00  0.540          H  
ATOM  44506  N   MET C 835      45.644 -27.148 -33.746  1.00  0.290          N  
ATOM  44507  CA  MET C 835      44.488 -28.014 -33.502  1.00  0.280          C  
ATOM  44508  C   MET C 835      44.338 -29.051 -34.621  1.00  0.320          C  
ATOM  44509  O   MET C 835      43.927 -30.184 -34.353  1.00  0.350          O  
ATOM  44510  CB  MET C 835      43.185 -27.230 -33.275  1.00  0.400          C  
ATOM  44511  CG  MET C 835      42.655 -26.434 -34.420  1.00  0.400          C  
ATOM  44512  SD  MET C 835      41.080 -25.609 -34.062  1.00  0.400          S  
ATOM  44513  CE  MET C 835      41.511 -24.261 -32.945  1.00  0.400          C  
ATOM  44514  H   MET C 835      45.535 -26.143 -33.920  1.00  0.350          H  
ATOM  44515  HA  MET C 835      44.679 -28.560 -32.582  1.00  0.340          H  
ATOM  44516 1HB  MET C 835      42.402 -27.914 -33.043  1.00  0.480          H  
ATOM  44517 2HB  MET C 835      43.295 -26.597 -32.439  1.00  0.480          H  
ATOM  44518 1HG  MET C 835      43.373 -25.677 -34.634  1.00  0.480          H  
ATOM  44519 2HG  MET C 835      42.529 -27.053 -35.303  1.00  0.480          H  
ATOM  44520 1HE  MET C 835      40.613 -23.691 -32.693  1.00  0.480          H  
ATOM  44521 2HE  MET C 835      41.939 -24.660 -32.038  1.00  0.480          H  
ATOM  44522 3HE  MET C 835      42.235 -23.598 -33.429  1.00  0.480          H  
ATOM  44523  N   GLN C 836      44.739 -28.701 -35.854  1.00  0.330          N  
ATOM  44524  CA  GLN C 836      44.670 -29.660 -36.952  1.00  0.370          C  
ATOM  44525  C   GLN C 836      45.624 -30.810 -36.666  1.00  0.390          C  
ATOM  44526  O   GLN C 836      45.285 -31.970 -36.921  1.00  0.410          O  
ATOM  44527  CB  GLN C 836      45.034 -29.009 -38.286  1.00  0.500          C  
ATOM  44528  CG  GLN C 836      44.013 -28.017 -38.804  1.00  0.500          C  
ATOM  44529  CD  GLN C 836      44.522 -27.269 -40.014  1.00  0.500          C  
ATOM  44530  OE1 GLN C 836      45.720 -27.316 -40.312  1.00  0.500          O  
ATOM  44531  NE2 GLN C 836      43.631 -26.579 -40.714  1.00  0.500          N  
ATOM  44532  H   GLN C 836      45.021 -27.727 -36.029  1.00  0.400          H  
ATOM  44533  HA  GLN C 836      43.656 -30.057 -37.012  1.00  0.440          H  
ATOM  44534 1HB  GLN C 836      45.981 -28.496 -38.189  1.00  0.600          H  
ATOM  44535 2HB  GLN C 836      45.162 -29.784 -39.040  1.00  0.600          H  
ATOM  44536 1HG  GLN C 836      43.119 -28.566 -39.094  1.00  0.600          H  
ATOM  44537 2HG  GLN C 836      43.770 -27.308 -38.026  1.00  0.600          H  
ATOM  44538 1HE2 GLN C 836      43.918 -26.065 -41.524  1.00  0.600          H  
ATOM  44539 2HE2 GLN C 836      42.669 -26.569 -40.436  1.00  0.600          H  
ATOM  44540  N   ALA C 837      46.815 -30.488 -36.126  1.00  0.400          N  
ATOM  44541  CA  ALA C 837      47.793 -31.509 -35.783  1.00  0.420          C  
ATOM  44542  C   ALA C 837      47.200 -32.466 -34.758  1.00  0.390          C  
ATOM  44543  O   ALA C 837      47.348 -33.683 -34.894  1.00  0.390          O  
ATOM  44544  CB  ALA C 837      49.055 -30.871 -35.232  1.00  0.580          C  
ATOM  44545  H   ALA C 837      47.051 -29.495 -36.021  1.00  0.480          H  
ATOM  44546  HA  ALA C 837      48.035 -32.069 -36.684  1.00  0.500          H  
ATOM  44547 1HB  ALA C 837      49.792 -31.643 -34.991  1.00  0.700          H  
ATOM  44548 2HB  ALA C 837      49.468 -30.190 -35.969  1.00  0.700          H  
ATOM  44549 3HB  ALA C 837      48.811 -30.322 -34.348  1.00  0.700          H  
ATOM  44550  N   MET C 838      46.486 -31.930 -33.756  1.00  0.360          N  
ATOM  44551  CA  MET C 838      45.862 -32.798 -32.763  1.00  0.330          C  
ATOM  44552  C   MET C 838      44.816 -33.707 -33.380  1.00  0.320          C  
ATOM  44553  O   MET C 838      44.727 -34.879 -33.005  1.00  0.320          O  
ATOM  44554  CB  MET C 838      45.253 -31.996 -31.620  1.00  0.470          C  
ATOM  44555  CG  MET C 838      46.256 -31.379 -30.629  1.00  0.470          C  
ATOM  44556  SD  MET C 838      47.251 -32.631 -29.714  1.00  0.470          S  
ATOM  44557  CE  MET C 838      46.033 -33.486 -28.677  1.00  0.470          C  
ATOM  44558  H   MET C 838      46.445 -30.907 -33.668  1.00  0.430          H  
ATOM  44559  HA  MET C 838      46.629 -33.435 -32.348  1.00  0.400          H  
ATOM  44560 1HB  MET C 838      44.705 -31.175 -32.060  1.00  0.570          H  
ATOM  44561 2HB  MET C 838      44.533 -32.604 -31.077  1.00  0.570          H  
ATOM  44562 1HG  MET C 838      46.942 -30.734 -31.184  1.00  0.570          H  
ATOM  44563 2HG  MET C 838      45.726 -30.766 -29.904  1.00  0.570          H  
ATOM  44564 1HE  MET C 838      46.534 -34.251 -28.085  1.00  0.570          H  
ATOM  44565 2HE  MET C 838      45.549 -32.771 -28.008  1.00  0.570          H  
ATOM  44566 3HE  MET C 838      45.275 -33.961 -29.303  1.00  0.570          H  
ATOM  44567  N   GLU C 839      44.023 -33.193 -34.321  1.00  0.330          N  
ATOM  44568  CA  GLU C 839      43.025 -34.043 -34.959  1.00  0.340          C  
ATOM  44569  C   GLU C 839      43.699 -35.168 -35.743  1.00  0.340          C  
ATOM  44570  O   GLU C 839      43.236 -36.312 -35.708  1.00  0.370          O  
ATOM  44571  CB  GLU C 839      42.114 -33.220 -35.849  1.00  0.470          C  
ATOM  44572  CG  GLU C 839      41.211 -32.317 -35.058  1.00  0.470          C  
ATOM  44573  CD  GLU C 839      40.383 -31.441 -35.892  1.00  0.470          C  
ATOM  44574  OE1 GLU C 839      40.591 -31.398 -37.078  1.00  0.470          O  
ATOM  44575  OE2 GLU C 839      39.525 -30.800 -35.339  1.00  0.470          O  
ATOM  44576  H   GLU C 839      44.089 -32.192 -34.546  1.00  0.400          H  
ATOM  44577  HA  GLU C 839      42.412 -34.493 -34.180  1.00  0.410          H  
ATOM  44578 1HB  GLU C 839      42.717 -32.604 -36.518  1.00  0.570          H  
ATOM  44579 2HB  GLU C 839      41.500 -33.880 -36.460  1.00  0.570          H  
ATOM  44580 1HG  GLU C 839      40.566 -32.924 -34.427  1.00  0.570          H  
ATOM  44581 2HG  GLU C 839      41.823 -31.706 -34.409  1.00  0.570          H  
ATOM  44582  N   GLN C 840      44.809 -34.855 -36.420  1.00  0.350          N  
ATOM  44583  CA  GLN C 840      45.541 -35.861 -37.181  1.00  0.360          C  
ATOM  44584  C   GLN C 840      46.070 -36.939 -36.236  1.00  0.330          C  
ATOM  44585  O   GLN C 840      46.014 -38.131 -36.545  1.00  0.340          O  
ATOM  44586  CB  GLN C 840      46.712 -35.201 -37.921  1.00  0.500          C  
ATOM  44587  CG  GLN C 840      46.308 -34.281 -39.066  1.00  0.500          C  
ATOM  44588  CD  GLN C 840      47.478 -33.434 -39.580  1.00  0.500          C  
ATOM  44589  OE1 GLN C 840      48.533 -33.349 -38.916  1.00  0.500          O  
ATOM  44590  NE2 GLN C 840      47.294 -32.813 -40.738  1.00  0.500          N  
ATOM  44591  H   GLN C 840      45.105 -33.871 -36.447  1.00  0.420          H  
ATOM  44592  HA  GLN C 840      44.865 -36.324 -37.899  1.00  0.430          H  
ATOM  44593 1HB  GLN C 840      47.297 -34.619 -37.218  1.00  0.600          H  
ATOM  44594 2HB  GLN C 840      47.363 -35.974 -38.324  1.00  0.600          H  
ATOM  44595 1HG  GLN C 840      45.951 -34.898 -39.889  1.00  0.600          H  
ATOM  44596 2HG  GLN C 840      45.515 -33.621 -38.736  1.00  0.600          H  
ATOM  44597 1HE2 GLN C 840      48.014 -32.239 -41.115  1.00  0.600          H  
ATOM  44598 2HE2 GLN C 840      46.426 -32.914 -41.232  1.00  0.600          H  
ATOM  44599  N   LEU C 841      46.557 -36.525 -35.057  1.00  0.330          N  
ATOM  44600  CA  LEU C 841      47.049 -37.480 -34.070  1.00  0.320          C  
ATOM  44601  C   LEU C 841      45.916 -38.360 -33.546  1.00  0.320          C  
ATOM  44602  O   LEU C 841      46.074 -39.575 -33.418  1.00  0.310          O  
ATOM  44603  CB  LEU C 841      47.678 -36.746 -32.885  1.00  0.450          C  
ATOM  44604  CG  LEU C 841      48.988 -35.981 -33.116  1.00  0.450          C  
ATOM  44605  CD1 LEU C 841      49.274 -35.146 -31.904  1.00  0.450          C  
ATOM  44606  CD2 LEU C 841      50.121 -36.936 -33.318  1.00  0.450          C  
ATOM  44607  H   LEU C 841      46.636 -35.518 -34.886  1.00  0.400          H  
ATOM  44608  HA  LEU C 841      47.782 -38.121 -34.548  1.00  0.380          H  
ATOM  44609 1HB  LEU C 841      46.948 -36.050 -32.479  1.00  0.540          H  
ATOM  44610 2HB  LEU C 841      47.893 -37.488 -32.140  1.00  0.540          H  
ATOM  44611  HG  LEU C 841      48.892 -35.333 -33.981  1.00  0.540          H  
ATOM  44612 1HD1 LEU C 841      50.187 -34.604 -32.073  1.00  0.540          H  
ATOM  44613 2HD1 LEU C 841      48.479 -34.454 -31.740  1.00  0.540          H  
ATOM  44614 3HD1 LEU C 841      49.375 -35.792 -31.035  1.00  0.540          H  
ATOM  44615 1HD2 LEU C 841      51.049 -36.376 -33.456  1.00  0.540          H  
ATOM  44616 2HD2 LEU C 841      50.192 -37.550 -32.441  1.00  0.540          H  
ATOM  44617 3HD2 LEU C 841      49.948 -37.556 -34.190  1.00  0.540          H  
ATOM  44618  N   MET C 842      44.744 -37.769 -33.298  1.00  0.350          N  
ATOM  44619  CA  MET C 842      43.583 -38.522 -32.825  1.00  0.380          C  
ATOM  44620  C   MET C 842      43.129 -39.605 -33.751  1.00  0.370          C  
ATOM  44621  O   MET C 842      42.707 -40.680 -33.316  1.00  0.370          O  
ATOM  44622  CB  MET C 842      42.399 -37.618 -32.625  1.00  0.520          C  
ATOM  44623  CG  MET C 842      42.387 -36.876 -31.432  1.00  0.520          C  
ATOM  44624  SD  MET C 842      42.335 -37.998 -30.025  1.00  0.520          S  
ATOM  44625  CE  MET C 842      40.914 -39.107 -30.362  1.00  0.520          C  
ATOM  44626  H   MET C 842      44.681 -36.750 -33.388  1.00  0.420          H  
ATOM  44627  HA  MET C 842      43.855 -38.990 -31.886  1.00  0.460          H  
ATOM  44628 1HB  MET C 842      42.405 -36.880 -33.415  1.00  0.620          H  
ATOM  44629 2HB  MET C 842      41.478 -38.160 -32.743  1.00  0.620          H  
ATOM  44630 1HG  MET C 842      43.288 -36.267 -31.361  1.00  0.620          H  
ATOM  44631 2HG  MET C 842      41.534 -36.230 -31.428  1.00  0.620          H  
ATOM  44632 1HE  MET C 842      40.787 -39.776 -29.547  1.00  0.620          H  
ATOM  44633 2HE  MET C 842      40.022 -38.567 -30.499  1.00  0.620          H  
ATOM  44634 3HE  MET C 842      41.099 -39.703 -31.253  1.00  0.620          H  
ATOM  44635  N   GLN C 843      43.247 -39.354 -35.039  1.00  0.360          N  
ATOM  44636  CA  GLN C 843      42.850 -40.313 -36.049  1.00  0.370          C  
ATOM  44637  C   GLN C 843      43.674 -41.599 -35.970  1.00  0.350          C  
ATOM  44638  O   GLN C 843      43.286 -42.615 -36.541  1.00  0.370          O  
ATOM  44639  CB  GLN C 843      42.950 -39.695 -37.447  1.00  0.510          C  
ATOM  44640  CG  GLN C 843      41.904 -38.621 -37.721  1.00  0.510          C  
ATOM  44641  CD  GLN C 843      42.102 -37.912 -39.047  1.00  0.510          C  
ATOM  44642  OE1 GLN C 843      43.172 -37.978 -39.659  1.00  0.510          O  
ATOM  44643  NE2 GLN C 843      41.065 -37.221 -39.499  1.00  0.510          N  
ATOM  44644  H   GLN C 843      43.573 -38.421 -35.325  1.00  0.430          H  
ATOM  44645  HA  GLN C 843      41.808 -40.578 -35.873  1.00  0.440          H  
ATOM  44646 1HB  GLN C 843      43.935 -39.242 -37.568  1.00  0.620          H  
ATOM  44647 2HB  GLN C 843      42.851 -40.472 -38.201  1.00  0.620          H  
ATOM  44648 1HG  GLN C 843      40.930 -39.102 -37.744  1.00  0.620          H  
ATOM  44649 2HG  GLN C 843      41.923 -37.891 -36.931  1.00  0.620          H  
ATOM  44650 1HE2 GLN C 843      41.133 -36.728 -40.367  1.00  0.620          H  
ATOM  44651 2HE2 GLN C 843      40.214 -37.190 -38.976  1.00  0.620          H  
ATOM  44652  N   GLY C 844      44.843 -41.543 -35.314  1.00  0.310          N  
ATOM  44653  CA  GLY C 844      45.720 -42.691 -35.181  1.00  0.310          C  
ATOM  44654  C   GLY C 844      45.471 -43.519 -33.908  1.00  0.310          C  
ATOM  44655  O   GLY C 844      46.217 -44.472 -33.638  1.00  0.330          O  
ATOM  44656  H   GLY C 844      45.122 -40.691 -34.826  1.00  0.370          H  
ATOM  44657 1HA  GLY C 844      45.607 -43.329 -36.056  1.00  0.370          H  
ATOM  44658 2HA  GLY C 844      46.750 -42.338 -35.184  1.00  0.370          H  
ATOM  44659  N   LEU C 845      44.473 -43.152 -33.102  1.00  0.290          N  
ATOM  44660  CA  LEU C 845      44.196 -43.881 -31.866  1.00  0.300          C  
ATOM  44661  C   LEU C 845      43.235 -45.049 -32.120  1.00  0.300          C  
ATOM  44662  O   LEU C 845      42.547 -45.062 -33.138  1.00  0.300          O  
ATOM  44663  CB  LEU C 845      43.675 -42.932 -30.781  1.00  0.420          C  
ATOM  44664  CG  LEU C 845      44.632 -41.827 -30.328  1.00  0.420          C  
ATOM  44665  CD1 LEU C 845      43.911 -41.029 -29.324  1.00  0.420          C  
ATOM  44666  CD2 LEU C 845      45.965 -42.402 -29.734  1.00  0.420          C  
ATOM  44667  H   LEU C 845      43.885 -42.348 -33.351  1.00  0.350          H  
ATOM  44668  HA  LEU C 845      45.137 -44.287 -31.539  1.00  0.360          H  
ATOM  44669 1HB  LEU C 845      42.809 -42.418 -31.208  1.00  0.500          H  
ATOM  44670 2HB  LEU C 845      43.333 -43.449 -29.919  1.00  0.500          H  
ATOM  44671  HG  LEU C 845      44.861 -41.180 -31.178  1.00  0.500          H  
ATOM  44672 1HD1 LEU C 845      44.509 -40.210 -29.014  1.00  0.500          H  
ATOM  44673 2HD1 LEU C 845      43.030 -40.678 -29.778  1.00  0.500          H  
ATOM  44674 3HD1 LEU C 845      43.657 -41.623 -28.475  1.00  0.500          H  
ATOM  44675 1HD2 LEU C 845      46.597 -41.583 -29.411  1.00  0.500          H  
ATOM  44676 2HD2 LEU C 845      45.748 -43.041 -28.878  1.00  0.500          H  
ATOM  44677 3HD2 LEU C 845      46.505 -42.977 -30.476  1.00  0.500          H  
ATOM  44678  N   PRO C 846      43.163 -46.055 -31.216  1.00  0.300          N  
ATOM  44679  CA  PRO C 846      42.319 -47.240 -31.313  1.00  0.310          C  
ATOM  44680  C   PRO C 846      40.833 -46.951 -31.464  1.00  0.300          C  
ATOM  44681  O   PRO C 846      40.332 -45.892 -31.068  1.00  0.290          O  
ATOM  44682  CB  PRO C 846      42.579 -47.952 -29.978  1.00  0.460          C  
ATOM  44683  CG  PRO C 846      43.946 -47.485 -29.535  1.00  0.460          C  
ATOM  44684  CD  PRO C 846      44.033 -46.063 -29.980  1.00  0.460          C  
ATOM  44685  HA  PRO C 846      42.666 -47.858 -32.157  1.00  0.370          H  
ATOM  44686 1HB  PRO C 846      41.777 -47.706 -29.266  1.00  0.560          H  
ATOM  44687 2HB  PRO C 846      42.534 -49.041 -30.129  1.00  0.560          H  
ATOM  44688 1HG  PRO C 846      44.047 -47.586 -28.440  1.00  0.560          H  
ATOM  44689 2HG  PRO C 846      44.731 -48.114 -29.983  1.00  0.560          H  
ATOM  44690 1HD  PRO C 846      43.619 -45.440 -29.192  1.00  0.560          H  
ATOM  44691 2HD  PRO C 846      45.089 -45.855 -30.175  1.00  0.560          H  
ATOM  44692  N   GLU C 847      40.159 -47.880 -32.124  1.00  0.310          N  
ATOM  44693  CA  GLU C 847      38.744 -47.775 -32.396  1.00  0.310          C  
ATOM  44694  C   GLU C 847      37.957 -47.634 -31.109  1.00  0.290          C  
ATOM  44695  O   GLU C 847      38.259 -48.271 -30.100  1.00  0.300          O  
ATOM  44696  CB  GLU C 847      38.284 -49.006 -33.177  1.00  0.430          C  
ATOM  44697  CG  GLU C 847      38.918 -49.121 -34.567  1.00  0.430          C  
ATOM  44698  CD  GLU C 847      40.280 -49.788 -34.549  1.00  0.430          C  
ATOM  44699  OE1 GLU C 847      40.754 -50.106 -33.473  1.00  0.430          O  
ATOM  44700  OE2 GLU C 847      40.848 -49.963 -35.594  1.00  0.430          O  
ATOM  44701  H   GLU C 847      40.645 -48.722 -32.448  1.00  0.370          H  
ATOM  44702  HA  GLU C 847      38.575 -46.886 -33.004  1.00  0.370          H  
ATOM  44703 1HB  GLU C 847      38.522 -49.908 -32.613  1.00  0.520          H  
ATOM  44704 2HB  GLU C 847      37.202 -48.974 -33.301  1.00  0.520          H  
ATOM  44705 1HG  GLU C 847      38.253 -49.695 -35.212  1.00  0.520          H  
ATOM  44706 2HG  GLU C 847      39.017 -48.122 -34.989  1.00  0.520          H  
ATOM  44707  N   GLY C 848      36.911 -46.816 -31.168  1.00  0.280          N  
ATOM  44708  CA  GLY C 848      36.056 -46.563 -30.018  1.00  0.280          C  
ATOM  44709  C   GLY C 848      36.455 -45.281 -29.292  1.00  0.260          C  
ATOM  44710  O   GLY C 848      35.732 -44.825 -28.387  1.00  0.250          O  
ATOM  44711  H   GLY C 848      36.716 -46.345 -32.040  1.00  0.340          H  
ATOM  44712 1HA  GLY C 848      35.019 -46.491 -30.348  1.00  0.340          H  
ATOM  44713 2HA  GLY C 848      36.120 -47.406 -29.332  1.00  0.340          H  
ATOM  44714  N   ILE C 849      37.601 -44.702 -29.681  1.00  0.260          N  
ATOM  44715  CA  ILE C 849      38.079 -43.480 -29.063  1.00  0.260          C  
ATOM  44716  C   ILE C 849      37.897 -42.275 -30.010  1.00  0.270          C  
ATOM  44717  O   ILE C 849      38.335 -42.271 -31.161  1.00  0.340          O  
ATOM  44718  CB  ILE C 849      39.519 -43.705 -28.593  1.00  0.360          C  
ATOM  44719  CG1 ILE C 849      39.472 -44.910 -27.583  1.00  0.360          C  
ATOM  44720  CG2 ILE C 849      40.081 -42.450 -27.972  1.00  0.360          C  
ATOM  44721  CD1 ILE C 849      40.757 -45.420 -27.140  1.00  0.360          C  
ATOM  44722  H   ILE C 849      38.197 -45.146 -30.391  1.00  0.310          H  
ATOM  44723  HA  ILE C 849      37.483 -43.290 -28.175  1.00  0.310          H  
ATOM  44724  HB  ILE C 849      40.140 -44.002 -29.439  1.00  0.440          H  
ATOM  44725 1HG1 ILE C 849      38.887 -44.618 -26.719  1.00  0.440          H  
ATOM  44726 2HG1 ILE C 849      38.985 -45.747 -28.075  1.00  0.440          H  
ATOM  44727 1HG2 ILE C 849      41.093 -42.623 -27.642  1.00  0.440          H  
ATOM  44728 2HG2 ILE C 849      40.079 -41.671 -28.709  1.00  0.440          H  
ATOM  44729 3HG2 ILE C 849      39.463 -42.146 -27.129  1.00  0.440          H  
ATOM  44730 1HD1 ILE C 849      40.620 -46.265 -26.475  1.00  0.440          H  
ATOM  44731 2HD1 ILE C 849      41.339 -45.732 -28.003  1.00  0.440          H  
ATOM  44732 3HD1 ILE C 849      41.242 -44.647 -26.621  1.00  0.440          H  
ATOM  44733  N   ALA C 850      37.169 -41.283 -29.509  1.00  0.240          N  
ATOM  44734  CA  ALA C 850      36.742 -40.074 -30.217  1.00  0.250          C  
ATOM  44735  C   ALA C 850      37.349 -38.808 -29.636  1.00  0.250          C  
ATOM  44736  O   ALA C 850      38.111 -38.861 -28.667  1.00  0.260          O  
ATOM  44737  CB  ALA C 850      35.230 -39.964 -30.152  1.00  0.350          C  
ATOM  44738  H   ALA C 850      36.881 -41.397 -28.537  1.00  0.290          H  
ATOM  44739  HA  ALA C 850      37.061 -40.161 -31.255  1.00  0.300          H  
ATOM  44740 1HB  ALA C 850      34.887 -39.094 -30.706  1.00  0.420          H  
ATOM  44741 2HB  ALA C 850      34.799 -40.853 -30.573  1.00  0.420          H  
ATOM  44742 3HB  ALA C 850      34.922 -39.876 -29.129  1.00  0.420          H  
ATOM  44743  N   HIS C 851      37.041 -37.665 -30.252  1.00  0.280          N  
ATOM  44744  CA  HIS C 851      37.482 -36.382 -29.724  1.00  0.330          C  
ATOM  44745  C   HIS C 851      36.525 -35.235 -29.966  1.00  0.330          C  
ATOM  44746  O   HIS C 851      35.694 -35.265 -30.879  1.00  0.410          O  
ATOM  44747  CB  HIS C 851      38.798 -35.941 -30.315  1.00  0.440          C  
ATOM  44748  CG  HIS C 851      38.783 -35.775 -31.802  1.00  0.440          C  
ATOM  44749  ND1 HIS C 851      38.982 -36.830 -32.676  1.00  0.440          N  
ATOM  44750  CD2 HIS C 851      38.582 -34.682 -32.575  1.00  0.440          C  
ATOM  44751  CE1 HIS C 851      38.903 -36.392 -33.916  1.00  0.440          C  
ATOM  44752  NE2 HIS C 851      38.655 -35.096 -33.887  1.00  0.440          N  
ATOM  44753  H   HIS C 851      36.476 -37.674 -31.089  1.00  0.340          H  
ATOM  44754  HA  HIS C 851      37.603 -36.481 -28.653  1.00  0.400          H  
ATOM  44755 1HB  HIS C 851      39.017 -34.970 -29.902  1.00  0.530          H  
ATOM  44756 2HB  HIS C 851      39.565 -36.581 -30.005  1.00  0.530          H  
ATOM  44757  HD2 HIS C 851      38.385 -33.666 -32.223  1.00  0.530          H  
ATOM  44758  HE1 HIS C 851      39.015 -37.000 -34.813  1.00  0.530          H  
ATOM  44759  HE2 HIS C 851      38.529 -34.506 -34.703  1.00  0.530          H  
ATOM  44760  N   GLU C 852      36.708 -34.194 -29.157  1.00  0.320          N  
ATOM  44761  CA  GLU C 852      35.959 -32.948 -29.261  1.00  0.310          C  
ATOM  44762  C   GLU C 852      36.738 -31.791 -28.645  1.00  0.310          C  
ATOM  44763  O   GLU C 852      37.586 -31.977 -27.775  1.00  0.400          O  
ATOM  44764  CB  GLU C 852      34.597 -33.090 -28.594  1.00  0.440          C  
ATOM  44765  CG  GLU C 852      33.622 -31.939 -28.782  1.00  0.440          C  
ATOM  44766  CD  GLU C 852      32.291 -32.214 -28.160  1.00  0.440          C  
ATOM  44767  OE1 GLU C 852      31.948 -33.375 -27.924  1.00  0.440          O  
ATOM  44768  OE2 GLU C 852      31.654 -31.264 -27.741  1.00  0.440          O  
ATOM  44769  H   GLU C 852      37.408 -34.309 -28.416  1.00  0.380          H  
ATOM  44770  HA  GLU C 852      35.805 -32.724 -30.317  1.00  0.370          H  
ATOM  44771 1HB  GLU C 852      34.114 -33.994 -28.958  1.00  0.530          H  
ATOM  44772 2HB  GLU C 852      34.751 -33.185 -27.527  1.00  0.530          H  
ATOM  44773 1HG  GLU C 852      34.012 -31.050 -28.303  1.00  0.530          H  
ATOM  44774 2HG  GLU C 852      33.498 -31.735 -29.842  1.00  0.530          H  
ATOM  44775  N   TRP C 853      36.490 -30.594 -29.133  1.00  0.300          N  
ATOM  44776  CA  TRP C 853      37.114 -29.401 -28.576  1.00  0.280          C  
ATOM  44777  C   TRP C 853      36.198 -28.695 -27.571  1.00  0.290          C  
ATOM  44778  O   TRP C 853      34.981 -28.665 -27.758  1.00  0.320          O  
ATOM  44779  CB  TRP C 853      37.471 -28.494 -29.720  1.00  0.400          C  
ATOM  44780  CG  TRP C 853      38.500 -29.115 -30.587  1.00  0.400          C  
ATOM  44781  CD1 TRP C 853      38.266 -29.780 -31.747  1.00  0.400          C  
ATOM  44782  CD2 TRP C 853      39.920 -29.164 -30.379  1.00  0.400          C  
ATOM  44783  NE1 TRP C 853      39.430 -30.207 -32.291  1.00  0.400          N  
ATOM  44784  CE2 TRP C 853      40.461 -29.852 -31.460  1.00  0.400          C  
ATOM  44785  CE3 TRP C 853      40.761 -28.689 -29.381  1.00  0.400          C  
ATOM  44786  CZ2 TRP C 853      41.821 -30.075 -31.572  1.00  0.400          C  
ATOM  44787  CZ3 TRP C 853      42.107 -28.905 -29.497  1.00  0.400          C  
ATOM  44788  CH2 TRP C 853      42.631 -29.573 -30.553  1.00  0.400          C  
ATOM  44789  H   TRP C 853      35.811 -30.501 -29.875  1.00  0.360          H  
ATOM  44790  HA  TRP C 853      38.030 -29.689 -28.060  1.00  0.340          H  
ATOM  44791 1HB  TRP C 853      36.584 -28.297 -30.317  1.00  0.480          H  
ATOM  44792 2HB  TRP C 853      37.828 -27.555 -29.349  1.00  0.480          H  
ATOM  44793  HD1 TRP C 853      37.288 -29.930 -32.189  1.00  0.480          H  
ATOM  44794  HE1 TRP C 853      39.512 -30.710 -33.205  1.00  0.480          H  
ATOM  44795  HE3 TRP C 853      40.362 -28.159 -28.521  1.00  0.480          H  
ATOM  44796  HZ2 TRP C 853      42.259 -30.609 -32.417  1.00  0.480          H  
ATOM  44797  HZ3 TRP C 853      42.737 -28.539 -28.724  1.00  0.480          H  
ATOM  44798  HH2 TRP C 853      43.700 -29.715 -30.594  1.00  0.480          H  
ATOM  44799  N   SER C 854      36.774 -28.060 -26.547  1.00  0.290          N  
ATOM  44800  CA  SER C 854      35.948 -27.315 -25.589  1.00  0.340          C  
ATOM  44801  C   SER C 854      36.520 -25.947 -25.259  1.00  0.280          C  
ATOM  44802  O   SER C 854      37.485 -25.498 -25.894  1.00  0.340          O  
ATOM  44803  CB  SER C 854      35.774 -28.067 -24.303  1.00  0.460          C  
ATOM  44804  OG  SER C 854      34.825 -27.403 -23.520  1.00  0.460          O  
ATOM  44805  H   SER C 854      37.792 -28.114 -26.411  1.00  0.350          H  
ATOM  44806  HA  SER C 854      34.954 -27.198 -26.005  1.00  0.410          H  
ATOM  44807 1HB  SER C 854      35.444 -29.088 -24.508  1.00  0.550          H  
ATOM  44808 2HB  SER C 854      36.727 -28.119 -23.775  1.00  0.550          H  
ATOM  44809  HG  SER C 854      34.681 -27.956 -22.747  1.00  0.550          H  
ATOM  44810  N   GLY C 855      35.856 -25.237 -24.351  1.00  0.240          N  
ATOM  44811  CA  GLY C 855      36.345 -23.947 -23.868  1.00  0.240          C  
ATOM  44812  C   GLY C 855      36.706 -22.997 -25.003  1.00  0.230          C  
ATOM  44813  O   GLY C 855      35.909 -22.702 -25.904  1.00  0.220          O  
ATOM  44814  H   GLY C 855      35.049 -25.684 -23.916  1.00  0.290          H  
ATOM  44815 1HA  GLY C 855      35.587 -23.489 -23.232  1.00  0.290          H  
ATOM  44816 2HA  GLY C 855      37.221 -24.116 -23.238  1.00  0.290          H  
ATOM  44817  N   GLN C 856      37.946 -22.533 -24.922  1.00  0.270          N  
ATOM  44818  CA  GLN C 856      38.582 -21.644 -25.874  1.00  0.280          C  
ATOM  44819  C   GLN C 856      38.560 -22.168 -27.296  1.00  0.290          C  
ATOM  44820  O   GLN C 856      38.402 -21.398 -28.248  1.00  0.360          O  
ATOM  44821  CB  GLN C 856      40.049 -21.513 -25.498  1.00  0.390          C  
ATOM  44822  CG  GLN C 856      40.856 -20.661 -26.419  1.00  0.390          C  
ATOM  44823  CD  GLN C 856      42.262 -20.652 -26.032  1.00  0.390          C  
ATOM  44824  OE1 GLN C 856      42.650 -21.154 -24.950  1.00  0.390          O  
ATOM  44825  NE2 GLN C 856      43.062 -20.093 -26.911  1.00  0.390          N  
ATOM  44826  H   GLN C 856      38.485 -22.821 -24.117  1.00  0.320          H  
ATOM  44827  HA  GLN C 856      38.085 -20.673 -25.838  1.00  0.340          H  
ATOM  44828 1HB  GLN C 856      40.130 -21.105 -24.495  1.00  0.470          H  
ATOM  44829 2HB  GLN C 856      40.507 -22.501 -25.483  1.00  0.470          H  
ATOM  44830 1HG  GLN C 856      40.819 -21.051 -27.435  1.00  0.470          H  
ATOM  44831 2HG  GLN C 856      40.490 -19.638 -26.409  1.00  0.470          H  
ATOM  44832 1HE2 GLN C 856      44.051 -20.040 -26.717  1.00  0.470          H  
ATOM  44833 2HE2 GLN C 856      42.682 -19.721 -27.794  1.00  0.470          H  
ATOM  44834  N   SER C 857      38.828 -23.467 -27.444  1.00  0.260          N  
ATOM  44835  CA  SER C 857      38.963 -24.083 -28.748  1.00  0.270          C  
ATOM  44836  C   SER C 857      37.596 -24.172 -29.388  1.00  0.300          C  
ATOM  44837  O   SER C 857      37.447 -23.979 -30.595  1.00  0.470          O  
ATOM  44838  CB  SER C 857      39.601 -25.452 -28.615  1.00  0.370          C  
ATOM  44839  OG  SER C 857      40.922 -25.364 -28.109  1.00  0.370          O  
ATOM  44840  H   SER C 857      38.891 -24.074 -26.627  1.00  0.310          H  
ATOM  44841  HA  SER C 857      39.600 -23.453 -29.371  1.00  0.320          H  
ATOM  44842 1HB  SER C 857      38.997 -26.069 -27.946  1.00  0.450          H  
ATOM  44843 2HB  SER C 857      39.615 -25.934 -29.591  1.00  0.450          H  
ATOM  44844  HG  SER C 857      41.418 -24.849 -28.754  1.00  0.450          H  
ATOM  44845  N   PHE C 858      36.596 -24.462 -28.565  1.00  0.280          N  
ATOM  44846  CA  PHE C 858      35.219 -24.548 -29.029  1.00  0.320          C  
ATOM  44847  C   PHE C 858      34.845 -23.232 -29.691  1.00  0.330          C  
ATOM  44848  O   PHE C 858      34.362 -23.217 -30.821  1.00  0.390          O  
ATOM  44849  CB  PHE C 858      34.263 -24.824 -27.873  1.00  0.430          C  
ATOM  44850  CG  PHE C 858      32.821 -24.915 -28.210  1.00  0.430          C  
ATOM  44851  CD1 PHE C 858      32.278 -26.128 -28.589  1.00  0.430          C  
ATOM  44852  CD2 PHE C 858      31.993 -23.806 -28.155  1.00  0.430          C  
ATOM  44853  CE1 PHE C 858      30.940 -26.228 -28.898  1.00  0.430          C  
ATOM  44854  CE2 PHE C 858      30.666 -23.912 -28.471  1.00  0.430          C  
ATOM  44855  CZ  PHE C 858      30.137 -25.121 -28.839  1.00  0.430          C  
ATOM  44856  H   PHE C 858      36.839 -24.662 -27.590  1.00  0.340          H  
ATOM  44857  HA  PHE C 858      35.139 -25.350 -29.763  1.00  0.380          H  
ATOM  44858 1HB  PHE C 858      34.533 -25.745 -27.466  1.00  0.520          H  
ATOM  44859 2HB  PHE C 858      34.382 -24.084 -27.103  1.00  0.520          H  
ATOM  44860  HD1 PHE C 858      32.922 -27.018 -28.635  1.00  0.520          H  
ATOM  44861  HD2 PHE C 858      32.407 -22.837 -27.860  1.00  0.520          H  
ATOM  44862  HE1 PHE C 858      30.523 -27.195 -29.190  1.00  0.520          H  
ATOM  44863  HE2 PHE C 858      30.030 -23.033 -28.428  1.00  0.520          H  
ATOM  44864  HZ  PHE C 858      29.081 -25.203 -29.089  1.00  0.520          H  
ATOM  44865  N   GLU C 859      35.098 -22.114 -28.996  1.00  0.320          N  
ATOM  44866  CA  GLU C 859      34.760 -20.802 -29.544  1.00  0.410          C  
ATOM  44867  C   GLU C 859      35.541 -20.514 -30.840  1.00  0.390          C  
ATOM  44868  O   GLU C 859      34.959 -20.140 -31.868  1.00  0.440          O  
ATOM  44869  CB  GLU C 859      35.088 -19.727 -28.492  1.00  0.540          C  
ATOM  44870  CG  GLU C 859      34.754 -18.259 -28.850  1.00  0.540          C  
ATOM  44871  CD  GLU C 859      33.292 -17.962 -28.885  1.00  0.540          C  
ATOM  44872  OE1 GLU C 859      32.540 -18.742 -28.352  1.00  0.540          O  
ATOM  44873  OE2 GLU C 859      32.919 -16.934 -29.425  1.00  0.540          O  
ATOM  44874  H   GLU C 859      35.495 -22.196 -28.051  1.00  0.380          H  
ATOM  44875  HA  GLU C 859      33.691 -20.781 -29.761  1.00  0.490          H  
ATOM  44876 1HB  GLU C 859      34.566 -19.969 -27.566  1.00  0.650          H  
ATOM  44877 2HB  GLU C 859      36.158 -19.768 -28.269  1.00  0.650          H  
ATOM  44878 1HG  GLU C 859      35.219 -17.611 -28.110  1.00  0.650          H  
ATOM  44879 2HG  GLU C 859      35.190 -18.021 -29.819  1.00  0.650          H  
ATOM  44880  N   GLU C 860      36.844 -20.812 -30.853  1.00  0.340          N  
ATOM  44881  CA  GLU C 860      37.654 -20.543 -32.043  1.00  0.340          C  
ATOM  44882  C   GLU C 860      37.170 -21.324 -33.269  1.00  0.350          C  
ATOM  44883  O   GLU C 860      37.267 -20.843 -34.397  1.00  0.390          O  
ATOM  44884  CB  GLU C 860      39.136 -20.794 -31.745  1.00  0.480          C  
ATOM  44885  CG  GLU C 860      39.734 -19.732 -30.786  1.00  0.480          C  
ATOM  44886  CD  GLU C 860      41.157 -19.986 -30.368  1.00  0.480          C  
ATOM  44887  OE1 GLU C 860      41.771 -20.877 -30.902  1.00  0.480          O  
ATOM  44888  OE2 GLU C 860      41.623 -19.300 -29.477  1.00  0.480          O  
ATOM  44889  H   GLU C 860      37.303 -21.152 -30.000  1.00  0.410          H  
ATOM  44890  HA  GLU C 860      37.554 -19.484 -32.275  1.00  0.410          H  
ATOM  44891 1HB  GLU C 860      39.250 -21.776 -31.280  1.00  0.570          H  
ATOM  44892 2HB  GLU C 860      39.708 -20.795 -32.671  1.00  0.570          H  
ATOM  44893 1HG  GLU C 860      39.691 -18.766 -31.285  1.00  0.570          H  
ATOM  44894 2HG  GLU C 860      39.110 -19.666 -29.900  1.00  0.570          H  
ATOM  44895  N   ARG C 861      36.635 -22.521 -33.053  1.00  0.350          N  
ATOM  44896  CA  ARG C 861      36.111 -23.352 -34.129  1.00  0.380          C  
ATOM  44897  C   ARG C 861      34.646 -23.077 -34.478  1.00  0.450          C  
ATOM  44898  O   ARG C 861      34.099 -23.707 -35.386  1.00  0.700          O  
ATOM  44899  CB  ARG C 861      36.190 -24.793 -33.719  1.00  0.520          C  
ATOM  44900  CG  ARG C 861      37.547 -25.347 -33.597  1.00  0.520          C  
ATOM  44901  CD  ARG C 861      37.474 -26.637 -32.961  1.00  0.520          C  
ATOM  44902  NE  ARG C 861      36.676 -27.590 -33.739  1.00  0.520          N  
ATOM  44903  CZ  ARG C 861      37.146 -28.411 -34.703  1.00  0.520          C  
ATOM  44904  NH1 ARG C 861      38.414 -28.413 -35.020  1.00  0.520          N  
ATOM  44905  NH2 ARG C 861      36.321 -29.239 -35.321  1.00  0.520          N  
ATOM  44906  H   ARG C 861      36.635 -22.896 -32.097  1.00  0.420          H  
ATOM  44907  HA  ARG C 861      36.721 -23.185 -35.015  1.00  0.460          H  
ATOM  44908 1HB  ARG C 861      35.700 -24.904 -32.749  1.00  0.620          H  
ATOM  44909 2HB  ARG C 861      35.642 -25.396 -34.436  1.00  0.620          H  
ATOM  44910 1HG  ARG C 861      37.986 -25.457 -34.584  1.00  0.620          H  
ATOM  44911 2HG  ARG C 861      38.166 -24.689 -32.989  1.00  0.620          H  
ATOM  44912 1HD  ARG C 861      38.476 -27.033 -32.823  1.00  0.620          H  
ATOM  44913 2HD  ARG C 861      37.005 -26.514 -31.986  1.00  0.620          H  
ATOM  44914  HE  ARG C 861      35.688 -27.639 -33.530  1.00  0.620          H  
ATOM  44915 1HH1 ARG C 861      39.062 -27.804 -34.553  1.00  0.620          H  
ATOM  44916 2HH1 ARG C 861      38.766 -29.090 -35.705  1.00  0.620          H  
ATOM  44917 1HH2 ARG C 861      35.341 -29.255 -35.082  1.00  0.620          H  
ATOM  44918 2HH2 ARG C 861      36.682 -29.864 -36.033  1.00  0.620          H  
ATOM  44919  N   LEU C 862      34.000 -22.175 -33.746  1.00  0.390          N  
ATOM  44920  CA  LEU C 862      32.586 -21.881 -33.925  1.00  0.430          C  
ATOM  44921  C   LEU C 862      32.428 -20.685 -34.850  1.00  0.470          C  
ATOM  44922  O   LEU C 862      31.554 -20.647 -35.711  1.00  1.270          O  
ATOM  44923  CB  LEU C 862      31.960 -21.595 -32.542  1.00  0.590          C  
ATOM  44924  CG  LEU C 862      30.440 -21.319 -32.431  1.00  0.590          C  
ATOM  44925  CD1 LEU C 862      29.640 -22.539 -32.897  1.00  0.590          C  
ATOM  44926  CD2 LEU C 862      30.128 -20.989 -30.962  1.00  0.590          C  
ATOM  44927  H   LEU C 862      34.510 -21.646 -33.038  1.00  0.470          H  
ATOM  44928  HA  LEU C 862      32.111 -22.745 -34.380  1.00  0.520          H  
ATOM  44929 1HB  LEU C 862      32.182 -22.444 -31.894  1.00  0.700          H  
ATOM  44930 2HB  LEU C 862      32.468 -20.728 -32.123  1.00  0.700          H  
ATOM  44931  HG  LEU C 862      30.168 -20.471 -33.064  1.00  0.700          H  
ATOM  44932 1HD1 LEU C 862      28.574 -22.331 -32.803  1.00  0.700          H  
ATOM  44933 2HD1 LEU C 862      29.866 -22.759 -33.939  1.00  0.700          H  
ATOM  44934 3HD1 LEU C 862      29.899 -23.401 -32.278  1.00  0.700          H  
ATOM  44935 1HD2 LEU C 862      29.064 -20.782 -30.844  1.00  0.700          H  
ATOM  44936 2HD2 LEU C 862      30.404 -21.831 -30.349  1.00  0.700          H  
ATOM  44937 3HD2 LEU C 862      30.707 -20.112 -30.651  1.00  0.700          H  
ATOM  44938  N   SER C 863      33.282 -19.710 -34.649  1.00  0.710          N  
ATOM  44939  CA  SER C 863      33.308 -18.442 -35.360  1.00  0.700          C  
ATOM  44940  C   SER C 863      34.602 -18.365 -36.141  1.00  0.790          C  
ATOM  44941  O   SER C 863      34.885 -19.412 -36.738  1.00  1.410          O  
ATOM  44942  CB  SER C 863      33.227 -17.264 -34.398  1.00  0.980          C  
ATOM  44943  OG  SER C 863      34.418 -17.130 -33.658  1.00  0.980          O  
ATOM  44944  H   SER C 863      33.958 -19.830 -33.890  1.00  0.850          H  
ATOM  44945  HA  SER C 863      32.471 -18.401 -36.058  1.00  0.840          H  
ATOM  44946 1HB  SER C 863      33.035 -16.345 -34.956  1.00  1.180          H  
ATOM  44947 2HB  SER C 863      32.389 -17.411 -33.717  1.00  1.180          H  
ATOM  44948  HG  SER C 863      34.277 -16.400 -33.040  1.00  1.180          H  
ATOM  44949  N   GLY C 864      34.676 -17.274 -36.870  1.00  0.330          N  
ATOM  44950  CA  GLY C 864      36.037 -16.799 -37.054  1.00  0.330          C  
ATOM  44951  C   GLY C 864      36.324 -16.397 -38.478  1.00  0.280          C  
ATOM  44952  O   GLY C 864      35.647 -16.834 -39.407  1.00  0.300          O  
ATOM  44953  H   GLY C 864      34.151 -17.300 -37.732  1.00  0.400          H  
ATOM  44954 1HA  GLY C 864      36.211 -15.950 -36.393  1.00  0.400          H  
ATOM  44955 2HA  GLY C 864      36.733 -17.582 -36.751  1.00  0.400          H  
ATOM  44956  N   ALA C 865      37.340 -15.541 -38.625  1.00  0.240          N  
ATOM  44957  CA  ALA C 865      37.797 -14.995 -39.902  1.00  0.220          C  
ATOM  44958  C   ALA C 865      36.671 -14.280 -40.641  1.00  0.220          C  
ATOM  44959  O   ALA C 865      36.638 -14.274 -41.869  1.00  0.230          O  
ATOM  44960  CB  ALA C 865      38.368 -16.095 -40.782  1.00  0.320          C  
ATOM  44961  H   ALA C 865      37.822 -15.246 -37.788  1.00  0.290          H  
ATOM  44962  HA  ALA C 865      38.580 -14.266 -39.694  1.00  0.260          H  
ATOM  44963 1HB  ALA C 865      38.730 -15.662 -41.714  1.00  0.380          H  
ATOM  44964 2HB  ALA C 865      39.192 -16.584 -40.267  1.00  0.380          H  
ATOM  44965 3HB  ALA C 865      37.596 -16.830 -41.006  1.00  0.380          H  
ATOM  44966  N   GLN C 866      35.751 -13.668 -39.893  1.00  0.250          N  
ATOM  44967  CA  GLN C 866      34.639 -12.928 -40.471  1.00  0.290          C  
ATOM  44968  C   GLN C 866      34.998 -11.488 -40.798  1.00  0.260          C  
ATOM  44969  O   GLN C 866      34.245 -10.779 -41.472  1.00  0.270          O  
ATOM  44970  CB  GLN C 866      33.411 -13.000 -39.546  1.00  0.390          C  
ATOM  44971  CG  GLN C 866      33.485 -12.227 -38.207  1.00  0.390          C  
ATOM  44972  CD  GLN C 866      34.188 -13.020 -37.080  1.00  0.390          C  
ATOM  44973  OE1 GLN C 866      35.195 -13.697 -37.316  1.00  0.390          O  
ATOM  44974  NE2 GLN C 866      33.654 -12.944 -35.872  1.00  0.390          N  
ATOM  44975  H   GLN C 866      35.825 -13.715 -38.879  1.00  0.300          H  
ATOM  44976  HA  GLN C 866      34.367 -13.417 -41.406  1.00  0.350          H  
ATOM  44977 1HB  GLN C 866      32.540 -12.634 -40.088  1.00  0.470          H  
ATOM  44978 2HB  GLN C 866      33.218 -14.047 -39.302  1.00  0.470          H  
ATOM  44979 1HG  GLN C 866      34.020 -11.298 -38.362  1.00  0.470          H  
ATOM  44980 2HG  GLN C 866      32.468 -12.009 -37.879  1.00  0.470          H  
ATOM  44981 1HE2 GLN C 866      34.059 -13.445 -35.100  1.00  0.470          H  
ATOM  44982 2HE2 GLN C 866      32.847 -12.385 -35.712  1.00  0.470          H  
ATOM  44983  N   ALA C 867      36.167 -11.048 -40.350  1.00  0.260          N  
ATOM  44984  CA  ALA C 867      36.531  -9.662 -40.545  1.00  0.260          C  
ATOM  44985  C   ALA C 867      36.558  -9.238 -42.019  1.00  0.250          C  
ATOM  44986  O   ALA C 867      36.148  -8.110 -42.281  1.00  0.280          O  
ATOM  44987  CB  ALA C 867      37.877  -9.363 -39.896  1.00  0.360          C  
ATOM  44988  H   ALA C 867      36.764 -11.678 -39.834  1.00  0.310          H  
ATOM  44989  HA  ALA C 867      35.775  -9.055 -40.044  1.00  0.310          H  
ATOM  44990 1HB  ALA C 867      38.095  -8.300 -40.005  1.00  0.440          H  
ATOM  44991 2HB  ALA C 867      37.834  -9.611 -38.844  1.00  0.440          H  
ATOM  44992 3HB  ALA C 867      38.675  -9.923 -40.344  1.00  0.440          H  
ATOM  44993  N   PRO C 868      37.047 -10.042 -43.007  1.00  0.220          N  
ATOM  44994  CA  PRO C 868      37.041  -9.676 -44.411  1.00  0.210          C  
ATOM  44995  C   PRO C 868      35.634  -9.464 -44.966  1.00  0.220          C  
ATOM  44996  O   PRO C 868      35.458  -8.748 -45.955  1.00  0.210          O  
ATOM  44997  CB  PRO C 868      37.706 -10.888 -45.080  1.00  0.320          C  
ATOM  44998  CG  PRO C 868      38.519 -11.536 -43.984  1.00  0.320          C  
ATOM  44999  CD  PRO C 868      37.686 -11.351 -42.754  1.00  0.320          C  
ATOM  45000  HA  PRO C 868      37.658  -8.778 -44.547  1.00  0.250          H  
ATOM  45001 1HB  PRO C 868      36.932 -11.560 -45.484  1.00  0.380          H  
ATOM  45002 2HB  PRO C 868      38.320 -10.558 -45.931  1.00  0.380          H  
ATOM  45003 1HG  PRO C 868      38.693 -12.600 -44.216  1.00  0.380          H  
ATOM  45004 2HG  PRO C 868      39.507 -11.060 -43.905  1.00  0.380          H  
ATOM  45005 1HD  PRO C 868      36.933 -12.125 -42.750  1.00  0.380          H  
ATOM  45006 2HD  PRO C 868      38.323 -11.381 -41.887  1.00  0.380          H  
ATOM  45007  N   ALA C 869      34.622 -10.092 -44.339  1.00  0.230          N  
ATOM  45008  CA  ALA C 869      33.251  -9.936 -44.781  1.00  0.230          C  
ATOM  45009  C   ALA C 869      32.782  -8.558 -44.406  1.00  0.230          C  
ATOM  45010  O   ALA C 869      32.216  -7.816 -45.217  1.00  0.230          O  
ATOM  45011  CB  ALA C 869      32.354 -10.992 -44.161  1.00  0.320          C  
ATOM  45012  H   ALA C 869      34.767 -10.659 -43.504  1.00  0.280          H  
ATOM  45013  HA  ALA C 869      33.222 -10.029 -45.866  1.00  0.280          H  
ATOM  45014 1HB  ALA C 869      31.334 -10.852 -44.515  1.00  0.390          H  
ATOM  45015 2HB  ALA C 869      32.708 -11.981 -44.446  1.00  0.390          H  
ATOM  45016 3HB  ALA C 869      32.372 -10.902 -43.079  1.00  0.390          H  
ATOM  45017  N   LEU C 870      33.022  -8.233 -43.137  1.00  0.240          N  
ATOM  45018  CA  LEU C 870      32.609  -6.958 -42.593  1.00  0.240          C  
ATOM  45019  C   LEU C 870      33.391  -5.841 -43.250  1.00  0.230          C  
ATOM  45020  O   LEU C 870      32.833  -4.777 -43.522  1.00  0.220          O  
ATOM  45021  CB  LEU C 870      32.775  -6.968 -41.073  1.00  0.340          C  
ATOM  45022  CG  LEU C 870      31.816  -7.946 -40.315  1.00  0.340          C  
ATOM  45023  CD1 LEU C 870      32.196  -7.980 -38.850  1.00  0.340          C  
ATOM  45024  CD2 LEU C 870      30.353  -7.505 -40.480  1.00  0.340          C  
ATOM  45025  H   LEU C 870      33.493  -8.924 -42.543  1.00  0.290          H  
ATOM  45026  HA  LEU C 870      31.569  -6.798 -42.843  1.00  0.290          H  
ATOM  45027 1HB  LEU C 870      33.801  -7.260 -40.840  1.00  0.400          H  
ATOM  45028 2HB  LEU C 870      32.605  -5.961 -40.690  1.00  0.400          H  
ATOM  45029  HG  LEU C 870      31.937  -8.955 -40.711  1.00  0.400          H  
ATOM  45030 1HD1 LEU C 870      31.544  -8.672 -38.331  1.00  0.400          H  
ATOM  45031 2HD1 LEU C 870      33.225  -8.312 -38.756  1.00  0.400          H  
ATOM  45032 3HD1 LEU C 870      32.090  -6.987 -38.411  1.00  0.400          H  
ATOM  45033 1HD2 LEU C 870      29.716  -8.199 -39.933  1.00  0.400          H  
ATOM  45034 2HD2 LEU C 870      30.239  -6.502 -40.078  1.00  0.400          H  
ATOM  45035 3HD2 LEU C 870      30.052  -7.509 -41.516  1.00  0.400          H  
ATOM  45036  N   PHE C 871      34.672  -6.087 -43.533  1.00  0.240          N  
ATOM  45037  CA  PHE C 871      35.508  -5.123 -44.222  1.00  0.250          C  
ATOM  45038  C   PHE C 871      34.905  -4.819 -45.576  1.00  0.240          C  
ATOM  45039  O   PHE C 871      34.649  -3.663 -45.908  1.00  0.250          O  
ATOM  45040  CB  PHE C 871      36.918  -5.664 -44.410  1.00  0.350          C  
ATOM  45041  CG  PHE C 871      37.814  -4.776 -45.201  1.00  0.350          C  
ATOM  45042  CD1 PHE C 871      38.405  -3.664 -44.623  1.00  0.350          C  
ATOM  45043  CD2 PHE C 871      38.079  -5.055 -46.534  1.00  0.350          C  
ATOM  45044  CE1 PHE C 871      39.241  -2.850 -45.357  1.00  0.350          C  
ATOM  45045  CE2 PHE C 871      38.911  -4.245 -47.268  1.00  0.350          C  
ATOM  45046  CZ  PHE C 871      39.496  -3.140 -46.678  1.00  0.350          C  
ATOM  45047  H   PHE C 871      35.085  -6.972 -43.240  1.00  0.290          H  
ATOM  45048  HA  PHE C 871      35.546  -4.204 -43.637  1.00  0.300          H  
ATOM  45049 1HB  PHE C 871      37.372  -5.850 -43.438  1.00  0.420          H  
ATOM  45050 2HB  PHE C 871      36.858  -6.613 -44.921  1.00  0.420          H  
ATOM  45051  HD1 PHE C 871      38.204  -3.437 -43.575  1.00  0.420          H  
ATOM  45052  HD2 PHE C 871      37.620  -5.929 -47.000  1.00  0.420          H  
ATOM  45053  HE1 PHE C 871      39.701  -1.978 -44.892  1.00  0.420          H  
ATOM  45054  HE2 PHE C 871      39.112  -4.474 -48.314  1.00  0.420          H  
ATOM  45055  HZ  PHE C 871      40.155  -2.499 -47.260  1.00  0.420          H  
ATOM  45056  N   ALA C 872      34.618  -5.861 -46.365  1.00  0.250          N  
ATOM  45057  CA  ALA C 872      34.066  -5.638 -47.688  1.00  0.270          C  
ATOM  45058  C   ALA C 872      32.755  -4.864 -47.624  1.00  0.260          C  
ATOM  45059  O   ALA C 872      32.513  -3.982 -48.458  1.00  0.280          O  
ATOM  45060  CB  ALA C 872      33.845  -6.967 -48.375  1.00  0.370          C  
ATOM  45061  H   ALA C 872      34.819  -6.821 -46.069  1.00  0.300          H  
ATOM  45062  HA  ALA C 872      34.783  -5.048 -48.258  1.00  0.320          H  
ATOM  45063 1HB  ALA C 872      33.454  -6.804 -49.376  1.00  0.440          H  
ATOM  45064 2HB  ALA C 872      34.791  -7.505 -48.432  1.00  0.440          H  
ATOM  45065 3HB  ALA C 872      33.131  -7.555 -47.793  1.00  0.440          H  
ATOM  45066  N   LEU C 873      31.918  -5.166 -46.623  1.00  0.230          N  
ATOM  45067  CA  LEU C 873      30.655  -4.470 -46.458  1.00  0.240          C  
ATOM  45068  C   LEU C 873      30.915  -3.000 -46.158  1.00  0.230          C  
ATOM  45069  O   LEU C 873      30.307  -2.126 -46.778  1.00  0.250          O  
ATOM  45070  CB  LEU C 873      29.839  -5.122 -45.323  1.00  0.330          C  
ATOM  45071  CG  LEU C 873      28.446  -4.509 -44.955  1.00  0.330          C  
ATOM  45072  CD1 LEU C 873      27.468  -4.582 -46.166  1.00  0.330          C  
ATOM  45073  CD2 LEU C 873      27.889  -5.270 -43.732  1.00  0.330          C  
ATOM  45074  H   LEU C 873      32.148  -5.942 -45.992  1.00  0.280          H  
ATOM  45075  HA  LEU C 873      30.103  -4.544 -47.391  1.00  0.290          H  
ATOM  45076 1HB  LEU C 873      29.689  -6.170 -45.577  1.00  0.400          H  
ATOM  45077 2HB  LEU C 873      30.445  -5.090 -44.421  1.00  0.400          H  
ATOM  45078  HG  LEU C 873      28.573  -3.468 -44.690  1.00  0.400          H  
ATOM  45079 1HD1 LEU C 873      26.508  -4.148 -45.884  1.00  0.400          H  
ATOM  45080 2HD1 LEU C 873      27.875  -4.021 -47.009  1.00  0.400          H  
ATOM  45081 3HD1 LEU C 873      27.320  -5.620 -46.458  1.00  0.400          H  
ATOM  45082 1HD2 LEU C 873      26.928  -4.845 -43.440  1.00  0.400          H  
ATOM  45083 2HD2 LEU C 873      27.758  -6.325 -43.984  1.00  0.400          H  
ATOM  45084 3HD2 LEU C 873      28.591  -5.182 -42.899  1.00  0.400          H  
ATOM  45085  N   SER C 874      31.838  -2.718 -45.229  1.00  0.230          N  
ATOM  45086  CA  SER C 874      32.159  -1.343 -44.865  1.00  0.230          C  
ATOM  45087  C   SER C 874      32.679  -0.566 -46.051  1.00  0.250          C  
ATOM  45088  O   SER C 874      32.226   0.556 -46.290  1.00  0.260          O  
ATOM  45089  CB  SER C 874      33.200  -1.284 -43.772  1.00  0.320          C  
ATOM  45090  OG  SER C 874      33.492   0.063 -43.439  1.00  0.320          O  
ATOM  45091  H   SER C 874      32.297  -3.484 -44.727  1.00  0.280          H  
ATOM  45092  HA  SER C 874      31.251  -0.859 -44.506  1.00  0.280          H  
ATOM  45093 1HB  SER C 874      32.874  -1.835 -42.903  1.00  0.390          H  
ATOM  45094 2HB  SER C 874      34.106  -1.771 -44.128  1.00  0.390          H  
ATOM  45095  HG  SER C 874      32.682   0.443 -42.995  1.00  0.390          H  
ATOM  45096  N   VAL C 875      33.596  -1.166 -46.825  1.00  0.260          N  
ATOM  45097  CA  VAL C 875      34.169  -0.480 -47.969  1.00  0.280          C  
ATOM  45098  C   VAL C 875      33.083  -0.155 -48.985  1.00  0.270          C  
ATOM  45099  O   VAL C 875      33.057   0.958 -49.512  1.00  0.290          O  
ATOM  45100  CB  VAL C 875      35.307  -1.277 -48.632  1.00  0.380          C  
ATOM  45101  CG1 VAL C 875      35.739  -0.581 -49.960  1.00  0.380          C  
ATOM  45102  CG2 VAL C 875      36.494  -1.349 -47.669  1.00  0.380          C  
ATOM  45103  H   VAL C 875      33.917  -2.104 -46.567  1.00  0.310          H  
ATOM  45104  HA  VAL C 875      34.620   0.436 -47.614  1.00  0.340          H  
ATOM  45105  HB  VAL C 875      34.957  -2.286 -48.865  1.00  0.460          H  
ATOM  45106 1HG1 VAL C 875      36.547  -1.150 -50.418  1.00  0.460          H  
ATOM  45107 2HG1 VAL C 875      34.905  -0.532 -50.659  1.00  0.460          H  
ATOM  45108 3HG1 VAL C 875      36.086   0.433 -49.746  1.00  0.460          H  
ATOM  45109 1HG2 VAL C 875      37.293  -1.913 -48.134  1.00  0.460          H  
ATOM  45110 2HG2 VAL C 875      36.842  -0.344 -47.440  1.00  0.460          H  
ATOM  45111 3HG2 VAL C 875      36.193  -1.843 -46.747  1.00  0.460          H  
ATOM  45112  N   LEU C 876      32.190  -1.107 -49.274  1.00  0.270          N  
ATOM  45113  CA  LEU C 876      31.110  -0.827 -50.205  1.00  0.260          C  
ATOM  45114  C   LEU C 876      30.216   0.289 -49.703  1.00  0.240          C  
ATOM  45115  O   LEU C 876      29.846   1.177 -50.476  1.00  0.240          O  
ATOM  45116  CB  LEU C 876      30.260  -2.073 -50.467  1.00  0.370          C  
ATOM  45117  CG  LEU C 876      28.999  -1.880 -51.391  1.00  0.370          C  
ATOM  45118  CD1 LEU C 876      29.397  -1.360 -52.786  1.00  0.370          C  
ATOM  45119  CD2 LEU C 876      28.291  -3.217 -51.502  1.00  0.370          C  
ATOM  45120  H   LEU C 876      32.273  -2.038 -48.851  1.00  0.320          H  
ATOM  45121  HA  LEU C 876      31.562  -0.513 -51.141  1.00  0.310          H  
ATOM  45122 1HB  LEU C 876      30.898  -2.834 -50.913  1.00  0.440          H  
ATOM  45123 2HB  LEU C 876      29.915  -2.452 -49.499  1.00  0.440          H  
ATOM  45124  HG  LEU C 876      28.324  -1.152 -50.940  1.00  0.440          H  
ATOM  45125 1HD1 LEU C 876      28.499  -1.244 -53.394  1.00  0.440          H  
ATOM  45126 2HD1 LEU C 876      29.890  -0.393 -52.705  1.00  0.440          H  
ATOM  45127 3HD1 LEU C 876      30.068  -2.071 -53.263  1.00  0.440          H  
ATOM  45128 1HD2 LEU C 876      27.399  -3.108 -52.121  1.00  0.440          H  
ATOM  45129 2HD2 LEU C 876      28.958  -3.951 -51.955  1.00  0.440          H  
ATOM  45130 3HD2 LEU C 876      28.006  -3.555 -50.506  1.00  0.440          H  
ATOM  45131  N   ILE C 877      29.855   0.260 -48.425  1.00  0.250          N  
ATOM  45132  CA  ILE C 877      28.993   1.294 -47.904  1.00  0.240          C  
ATOM  45133  C   ILE C 877      29.676   2.657 -47.980  1.00  0.250          C  
ATOM  45134  O   ILE C 877      29.026   3.628 -48.372  1.00  0.250          O  
ATOM  45135  CB  ILE C 877      28.539   0.998 -46.474  1.00  0.340          C  
ATOM  45136  CG1 ILE C 877      27.610  -0.250 -46.482  1.00  0.340          C  
ATOM  45137  CG2 ILE C 877      27.798   2.234 -45.922  1.00  0.340          C  
ATOM  45138  CD1 ILE C 877      27.331  -0.829 -45.123  1.00  0.340          C  
ATOM  45139  H   ILE C 877      30.161  -0.512 -47.821  1.00  0.300          H  
ATOM  45140  HA  ILE C 877      28.102   1.331 -48.527  1.00  0.290          H  
ATOM  45141  HB  ILE C 877      29.411   0.768 -45.853  1.00  0.410          H  
ATOM  45142 1HG1 ILE C 877      26.672   0.014 -46.937  1.00  0.410          H  
ATOM  45143 2HG1 ILE C 877      28.073  -1.025 -47.089  1.00  0.410          H  
ATOM  45144 1HG2 ILE C 877      27.468   2.050 -44.907  1.00  0.410          H  
ATOM  45145 2HG2 ILE C 877      28.446   3.089 -45.928  1.00  0.410          H  
ATOM  45146 3HG2 ILE C 877      26.949   2.457 -46.528  1.00  0.410          H  
ATOM  45147 1HD1 ILE C 877      26.686  -1.697 -45.231  1.00  0.410          H  
ATOM  45148 2HD1 ILE C 877      28.275  -1.127 -44.663  1.00  0.410          H  
ATOM  45149 3HD1 ILE C 877      26.839  -0.101 -44.491  1.00  0.410          H  
ATOM  45150  N   VAL C 878      30.962   2.770 -47.584  1.00  0.250          N  
ATOM  45151  CA  VAL C 878      31.588   4.091 -47.677  1.00  0.260          C  
ATOM  45152  C   VAL C 878      31.726   4.507 -49.127  1.00  0.250          C  
ATOM  45153  O   VAL C 878      31.554   5.684 -49.425  1.00  0.250          O  
ATOM  45154  CB  VAL C 878      32.951   4.208 -46.949  1.00  0.360          C  
ATOM  45155  CG1 VAL C 878      32.746   3.954 -45.470  1.00  0.360          C  
ATOM  45156  CG2 VAL C 878      33.964   3.263 -47.510  1.00  0.360          C  
ATOM  45157  H   VAL C 878      31.466   1.951 -47.233  1.00  0.300          H  
ATOM  45158  HA  VAL C 878      30.929   4.800 -47.184  1.00  0.310          H  
ATOM  45159  HB  VAL C 878      33.323   5.214 -47.069  1.00  0.430          H  
ATOM  45160 1HG1 VAL C 878      33.689   4.066 -44.959  1.00  0.430          H  
ATOM  45161 2HG1 VAL C 878      32.040   4.675 -45.081  1.00  0.430          H  
ATOM  45162 3HG1 VAL C 878      32.365   2.944 -45.305  1.00  0.430          H  
ATOM  45163 1HG2 VAL C 878      34.901   3.371 -46.973  1.00  0.430          H  
ATOM  45164 2HG2 VAL C 878      33.585   2.292 -47.377  1.00  0.430          H  
ATOM  45165 3HG2 VAL C 878      34.144   3.446 -48.561  1.00  0.430          H  
ATOM  45166  N   PHE C 879      31.984   3.577 -50.054  1.00  0.250          N  
ATOM  45167  CA  PHE C 879      32.029   3.952 -51.448  1.00  0.250          C  
ATOM  45168  C   PHE C 879      30.727   4.586 -51.859  1.00  0.250          C  
ATOM  45169  O   PHE C 879      30.713   5.654 -52.468  1.00  0.260          O  
ATOM  45170  CB  PHE C 879      32.287   2.761 -52.362  1.00  0.350          C  
ATOM  45171  CG  PHE C 879      32.128   3.128 -53.797  1.00  0.350          C  
ATOM  45172  CD1 PHE C 879      33.117   3.804 -54.486  1.00  0.350          C  
ATOM  45173  CD2 PHE C 879      30.949   2.815 -54.461  1.00  0.350          C  
ATOM  45174  CE1 PHE C 879      32.935   4.161 -55.799  1.00  0.350          C  
ATOM  45175  CE2 PHE C 879      30.767   3.169 -55.762  1.00  0.350          C  
ATOM  45176  CZ  PHE C 879      31.760   3.844 -56.433  1.00  0.350          C  
ATOM  45177  H   PHE C 879      32.175   2.604 -49.786  1.00  0.300          H  
ATOM  45178  HA  PHE C 879      32.814   4.689 -51.588  1.00  0.300          H  
ATOM  45179 1HB  PHE C 879      33.289   2.372 -52.200  1.00  0.420          H  
ATOM  45180 2HB  PHE C 879      31.588   1.964 -52.131  1.00  0.420          H  
ATOM  45181  HD1 PHE C 879      34.035   4.057 -53.986  1.00  0.420          H  
ATOM  45182  HD2 PHE C 879      30.160   2.283 -53.928  1.00  0.420          H  
ATOM  45183  HE1 PHE C 879      33.717   4.696 -56.345  1.00  0.420          H  
ATOM  45184  HE2 PHE C 879      29.839   2.915 -56.269  1.00  0.420          H  
ATOM  45185  HZ  PHE C 879      31.623   4.127 -57.470  1.00  0.420          H  
ATOM  45186  N   LEU C 880      29.622   3.917 -51.537  1.00  0.250          N  
ATOM  45187  CA  LEU C 880      28.336   4.437 -51.912  1.00  0.260          C  
ATOM  45188  C   LEU C 880      28.055   5.773 -51.206  1.00  0.260          C  
ATOM  45189  O   LEU C 880      27.536   6.702 -51.822  1.00  0.270          O  
ATOM  45190  CB  LEU C 880      27.265   3.390 -51.582  1.00  0.360          C  
ATOM  45191  CG  LEU C 880      27.270   2.078 -52.385  1.00  0.360          C  
ATOM  45192  CD1 LEU C 880      26.250   1.120 -51.739  1.00  0.360          C  
ATOM  45193  CD2 LEU C 880      26.918   2.349 -53.856  1.00  0.360          C  
ATOM  45194  H   LEU C 880      29.690   3.024 -51.042  1.00  0.300          H  
ATOM  45195  HA  LEU C 880      28.344   4.631 -52.981  1.00  0.310          H  
ATOM  45196 1HB  LEU C 880      27.330   3.147 -50.518  1.00  0.430          H  
ATOM  45197 2HB  LEU C 880      26.336   3.797 -51.777  1.00  0.430          H  
ATOM  45198  HG  LEU C 880      28.252   1.619 -52.335  1.00  0.430          H  
ATOM  45199 1HD1 LEU C 880      26.241   0.173 -52.279  1.00  0.430          H  
ATOM  45200 2HD1 LEU C 880      26.531   0.938 -50.700  1.00  0.430          H  
ATOM  45201 3HD1 LEU C 880      25.253   1.567 -51.771  1.00  0.430          H  
ATOM  45202 1HD2 LEU C 880      26.924   1.408 -54.398  1.00  0.430          H  
ATOM  45203 2HD2 LEU C 880      25.928   2.799 -53.920  1.00  0.430          H  
ATOM  45204 3HD2 LEU C 880      27.646   3.014 -54.306  1.00  0.430          H  
ATOM  45205  N   ALA C 881      28.410   5.899 -49.919  1.00  0.260          N  
ATOM  45206  CA  ALA C 881      28.175   7.156 -49.216  1.00  0.260          C  
ATOM  45207  C   ALA C 881      28.952   8.295 -49.882  1.00  0.260          C  
ATOM  45208  O   ALA C 881      28.422   9.399 -50.068  1.00  0.260          O  
ATOM  45209  CB  ALA C 881      28.579   7.019 -47.756  1.00  0.360          C  
ATOM  45210  H   ALA C 881      28.811   5.106 -49.419  1.00  0.310          H  
ATOM  45211  HA  ALA C 881      27.112   7.389 -49.276  1.00  0.310          H  
ATOM  45212 1HB  ALA C 881      28.390   7.954 -47.227  1.00  0.440          H  
ATOM  45213 2HB  ALA C 881      28.006   6.214 -47.296  1.00  0.440          H  
ATOM  45214 3HB  ALA C 881      29.634   6.780 -47.708  1.00  0.440          H  
ATOM  45215  N   LEU C 882      30.194   8.011 -50.278  1.00  0.270          N  
ATOM  45216  CA  LEU C 882      31.023   8.979 -50.958  1.00  0.270          C  
ATOM  45217  C   LEU C 882      30.472   9.300 -52.333  1.00  0.290          C  
ATOM  45218  O   LEU C 882      30.421  10.467 -52.712  1.00  0.320          O  
ATOM  45219  CB  LEU C 882      32.441   8.441 -51.096  1.00  0.380          C  
ATOM  45220  CG  LEU C 882      33.288   8.320 -49.828  1.00  0.380          C  
ATOM  45221  CD1 LEU C 882      34.535   7.517 -50.158  1.00  0.380          C  
ATOM  45222  CD2 LEU C 882      33.685   9.685 -49.342  1.00  0.380          C  
ATOM  45223  H   LEU C 882      30.586   7.093 -50.063  1.00  0.320          H  
ATOM  45224  HA  LEU C 882      31.029   9.890 -50.373  1.00  0.320          H  
ATOM  45225 1HB  LEU C 882      32.351   7.441 -51.498  1.00  0.450          H  
ATOM  45226 2HB  LEU C 882      32.981   9.059 -51.802  1.00  0.450          H  
ATOM  45227  HG  LEU C 882      32.729   7.807 -49.050  1.00  0.450          H  
ATOM  45228 1HD1 LEU C 882      35.154   7.417 -49.268  1.00  0.450          H  
ATOM  45229 2HD1 LEU C 882      34.244   6.525 -50.504  1.00  0.450          H  
ATOM  45230 3HD1 LEU C 882      35.090   8.022 -50.939  1.00  0.450          H  
ATOM  45231 1HD2 LEU C 882      34.287   9.556 -48.470  1.00  0.450          H  
ATOM  45232 2HD2 LEU C 882      34.251  10.190 -50.093  1.00  0.450          H  
ATOM  45233 3HD2 LEU C 882      32.818  10.276 -49.095  1.00  0.450          H  
ATOM  45234  N   ALA C 883      29.969   8.297 -53.062  1.00  0.280          N  
ATOM  45235  CA  ALA C 883      29.424   8.576 -54.376  1.00  0.290          C  
ATOM  45236  C   ALA C 883      28.287   9.578 -54.250  1.00  0.300          C  
ATOM  45237  O   ALA C 883      28.191  10.535 -55.036  1.00  0.310          O  
ATOM  45238  CB  ALA C 883      28.939   7.283 -55.029  1.00  0.400          C  
ATOM  45239  H   ALA C 883      30.047   7.332 -52.735  1.00  0.340          H  
ATOM  45240  HA  ALA C 883      30.202   9.024 -54.980  1.00  0.350          H  
ATOM  45241 1HB  ALA C 883      28.548   7.506 -56.020  1.00  0.480          H  
ATOM  45242 2HB  ALA C 883      29.772   6.584 -55.115  1.00  0.480          H  
ATOM  45243 3HB  ALA C 883      28.157   6.839 -54.419  1.00  0.480          H  
ATOM  45244  N   ALA C 884      27.439   9.400 -53.228  1.00  0.290          N  
ATOM  45245  CA  ALA C 884      26.337  10.325 -53.015  1.00  0.340          C  
ATOM  45246  C   ALA C 884      26.866  11.733 -52.740  1.00  0.360          C  
ATOM  45247  O   ALA C 884      26.382  12.709 -53.313  1.00  0.510          O  
ATOM  45248  CB  ALA C 884      25.482   9.837 -51.869  1.00  0.460          C  
ATOM  45249  H   ALA C 884      27.544   8.572 -52.628  1.00  0.350          H  
ATOM  45250  HA  ALA C 884      25.735  10.361 -53.919  1.00  0.410          H  
ATOM  45251 1HB  ALA C 884      24.672  10.498 -51.726  1.00  0.550          H  
ATOM  45252 2HB  ALA C 884      25.109   8.856 -52.093  1.00  0.550          H  
ATOM  45253 3HB  ALA C 884      26.078   9.795 -50.961  1.00  0.550          H  
ATOM  45254  N   LEU C 885      27.932  11.819 -51.936  1.00  0.310          N  
ATOM  45255  CA  LEU C 885      28.588  13.076 -51.572  1.00  0.330          C  
ATOM  45256  C   LEU C 885      29.206  13.801 -52.766  1.00  0.330          C  
ATOM  45257  O   LEU C 885      29.113  15.028 -52.872  1.00  0.350          O  
ATOM  45258  CB  LEU C 885      29.676  12.788 -50.514  1.00  0.450          C  
ATOM  45259  CG  LEU C 885      30.528  13.963 -49.953  1.00  0.450          C  
ATOM  45260  CD1 LEU C 885      29.641  15.015 -49.293  1.00  0.450          C  
ATOM  45261  CD2 LEU C 885      31.536  13.370 -48.938  1.00  0.450          C  
ATOM  45262  H   LEU C 885      28.250  10.960 -51.474  1.00  0.370          H  
ATOM  45263  HA  LEU C 885      27.832  13.723 -51.136  1.00  0.400          H  
ATOM  45264 1HB  LEU C 885      29.211  12.268 -49.677  1.00  0.540          H  
ATOM  45265 2HB  LEU C 885      30.385  12.115 -50.959  1.00  0.540          H  
ATOM  45266  HG  LEU C 885      31.080  14.448 -50.765  1.00  0.540          H  
ATOM  45267 1HD1 LEU C 885      30.271  15.821 -48.896  1.00  0.540          H  
ATOM  45268 2HD1 LEU C 885      28.953  15.433 -50.026  1.00  0.540          H  
ATOM  45269 3HD1 LEU C 885      29.083  14.570 -48.502  1.00  0.540          H  
ATOM  45270 1HD2 LEU C 885      32.152  14.178 -48.541  1.00  0.540          H  
ATOM  45271 2HD2 LEU C 885      31.003  12.884 -48.119  1.00  0.540          H  
ATOM  45272 3HD2 LEU C 885      32.171  12.642 -49.443  1.00  0.540          H  
ATOM  45273  N   TYR C 886      29.839  13.049 -53.666  1.00  0.320          N  
ATOM  45274  CA  TYR C 886      30.504  13.656 -54.808  1.00  0.320          C  
ATOM  45275  C   TYR C 886      29.720  13.651 -56.111  1.00  0.330          C  
ATOM  45276  O   TYR C 886      30.221  14.152 -57.117  1.00  0.330          O  
ATOM  45277  CB  TYR C 886      31.814  12.945 -55.102  1.00  0.450          C  
ATOM  45278  CG  TYR C 886      32.828  13.015 -54.038  1.00  0.450          C  
ATOM  45279  CD1 TYR C 886      33.285  11.848 -53.466  1.00  0.450          C  
ATOM  45280  CD2 TYR C 886      33.314  14.239 -53.619  1.00  0.450          C  
ATOM  45281  CE1 TYR C 886      34.236  11.899 -52.507  1.00  0.450          C  
ATOM  45282  CE2 TYR C 886      34.258  14.280 -52.647  1.00  0.450          C  
ATOM  45283  CZ  TYR C 886      34.723  13.122 -52.101  1.00  0.450          C  
ATOM  45284  OH  TYR C 886      35.684  13.173 -51.171  1.00  0.450          O  
ATOM  45285  H   TYR C 886      29.916  12.044 -53.488  1.00  0.380          H  
ATOM  45286  HA  TYR C 886      30.704  14.695 -54.559  1.00  0.380          H  
ATOM  45287 1HB  TYR C 886      31.605  11.889 -55.306  1.00  0.540          H  
ATOM  45288 2HB  TYR C 886      32.242  13.364 -55.992  1.00  0.540          H  
ATOM  45289  HD1 TYR C 886      32.902  10.893 -53.798  1.00  0.540          H  
ATOM  45290  HD2 TYR C 886      32.954  15.163 -54.064  1.00  0.540          H  
ATOM  45291  HE1 TYR C 886      34.613  10.986 -52.079  1.00  0.540          H  
ATOM  45292  HE2 TYR C 886      34.655  15.235 -52.318  1.00  0.540          H  
ATOM  45293  HH  TYR C 886      35.995  14.087 -51.069  1.00  0.540          H  
ATOM  45294  N   GLU C 887      28.506  13.109 -56.124  1.00  0.380          N  
ATOM  45295  CA  GLU C 887      27.695  13.052 -57.342  1.00  0.430          C  
ATOM  45296  C   GLU C 887      28.493  12.339 -58.434  1.00  0.410          C  
ATOM  45297  O   GLU C 887      28.482  12.739 -59.602  1.00  0.470          O  
ATOM  45298  CB  GLU C 887      27.330  14.480 -57.826  1.00  0.580          C  
ATOM  45299  CG  GLU C 887      26.584  15.335 -56.794  1.00  0.580          C  
ATOM  45300  CD  GLU C 887      26.134  16.722 -57.301  1.00  0.580          C  
ATOM  45301  OE1 GLU C 887      26.647  17.182 -58.299  1.00  0.580          O  
ATOM  45302  OE2 GLU C 887      25.286  17.324 -56.657  1.00  0.580          O  
ATOM  45303  H   GLU C 887      28.152  12.650 -55.280  1.00  0.460          H  
ATOM  45304  HA  GLU C 887      26.789  12.486 -57.135  1.00  0.520          H  
ATOM  45305 1HB  GLU C 887      28.214  15.021 -58.144  1.00  0.700          H  
ATOM  45306 2HB  GLU C 887      26.681  14.399 -58.697  1.00  0.700          H  
ATOM  45307 1HG  GLU C 887      25.741  14.786 -56.458  1.00  0.700          H  
ATOM  45308 2HG  GLU C 887      27.238  15.476 -55.932  1.00  0.700          H  
ATOM  45309  N   SER C 888      29.185  11.275 -58.034  1.00  0.360          N  
ATOM  45310  CA  SER C 888      30.034  10.518 -58.944  1.00  0.380          C  
ATOM  45311  C   SER C 888      30.413   9.150 -58.453  1.00  0.310          C  
ATOM  45312  O   SER C 888      30.769   8.975 -57.296  1.00  0.290          O  
ATOM  45313  CB  SER C 888      31.308  11.293 -59.214  1.00  0.520          C  
ATOM  45314  OG  SER C 888      32.218  10.528 -59.976  1.00  0.520          O  
ATOM  45315  H   SER C 888      29.086  11.010 -57.049  1.00  0.430          H  
ATOM  45316  HA  SER C 888      29.490  10.400 -59.881  1.00  0.460          H  
ATOM  45317 1HB  SER C 888      31.065  12.209 -59.750  1.00  0.630          H  
ATOM  45318 2HB  SER C 888      31.762  11.582 -58.270  1.00  0.630          H  
ATOM  45319  HG  SER C 888      32.742  11.178 -60.478  1.00  0.630          H  
ATOM  45320  N   TRP C 889      30.465   8.183 -59.355  1.00  0.320          N  
ATOM  45321  CA  TRP C 889      30.920   6.860 -58.958  1.00  0.310          C  
ATOM  45322  C   TRP C 889      32.406   6.652 -59.253  1.00  0.330          C  
ATOM  45323  O   TRP C 889      32.904   5.527 -59.188  1.00  0.350          O  
ATOM  45324  CB  TRP C 889      30.093   5.764 -59.615  1.00  0.440          C  
ATOM  45325  CG  TRP C 889      28.669   5.742 -59.155  1.00  0.440          C  
ATOM  45326  CD1 TRP C 889      28.215   5.209 -57.991  1.00  0.440          C  
ATOM  45327  CD2 TRP C 889      27.494   6.213 -59.859  1.00  0.440          C  
ATOM  45328  NE1 TRP C 889      26.865   5.329 -57.915  1.00  0.440          N  
ATOM  45329  CE2 TRP C 889      26.401   5.928 -59.050  1.00  0.440          C  
ATOM  45330  CE3 TRP C 889      27.284   6.832 -61.097  1.00  0.440          C  
ATOM  45331  CZ2 TRP C 889      25.109   6.234 -59.428  1.00  0.440          C  
ATOM  45332  CZ3 TRP C 889      25.982   7.137 -61.476  1.00  0.440          C  
ATOM  45333  CH2 TRP C 889      24.922   6.841 -60.658  1.00  0.440          C  
ATOM  45334  H   TRP C 889      30.175   8.363 -60.307  1.00  0.380          H  
ATOM  45335  HA  TRP C 889      30.783   6.763 -57.881  1.00  0.370          H  
ATOM  45336 1HB  TRP C 889      30.104   5.900 -60.693  1.00  0.530          H  
ATOM  45337 2HB  TRP C 889      30.532   4.793 -59.409  1.00  0.530          H  
ATOM  45338  HD1 TRP C 889      28.840   4.759 -57.231  1.00  0.530          H  
ATOM  45339  HE1 TRP C 889      26.282   5.025 -57.158  1.00  0.530          H  
ATOM  45340  HE3 TRP C 889      28.115   7.064 -61.754  1.00  0.530          H  
ATOM  45341  HZ2 TRP C 889      24.260   6.012 -58.802  1.00  0.530          H  
ATOM  45342  HZ3 TRP C 889      25.823   7.616 -62.441  1.00  0.530          H  
ATOM  45343  HH2 TRP C 889      23.912   7.092 -60.981  1.00  0.530          H  
ATOM  45344  N   SER C 890      33.104   7.730 -59.627  1.00  0.360          N  
ATOM  45345  CA  SER C 890      34.533   7.657 -59.890  1.00  0.400          C  
ATOM  45346  C   SER C 890      35.314   8.416 -58.832  1.00  0.340          C  
ATOM  45347  O   SER C 890      36.312   7.920 -58.313  1.00  0.350          O  
ATOM  45348  CB  SER C 890      34.851   8.281 -61.226  1.00  0.540          C  
ATOM  45349  OG  SER C 890      34.545   9.656 -61.205  1.00  0.540          O  
ATOM  45350  H   SER C 890      32.633   8.625 -59.712  1.00  0.430          H  
ATOM  45351  HA  SER C 890      34.850   6.613 -59.880  1.00  0.480          H  
ATOM  45352 1HB  SER C 890      35.908   8.142 -61.453  1.00  0.650          H  
ATOM  45353 2HB  SER C 890      34.275   7.787 -62.002  1.00  0.650          H  
ATOM  45354  HG  SER C 890      34.854  10.010 -62.051  1.00  0.650          H  
ATOM  45355  N   ILE C 891      34.791   9.559 -58.386  1.00  0.340          N  
ATOM  45356  CA  ILE C 891      35.546  10.384 -57.445  1.00  0.320          C  
ATOM  45357  C   ILE C 891      35.882   9.680 -56.137  1.00  0.290          C  
ATOM  45358  O   ILE C 891      37.023   9.815 -55.706  1.00  0.270          O  
ATOM  45359  CB  ILE C 891      34.894  11.749 -57.128  1.00  0.460          C  
ATOM  45360  CG1 ILE C 891      34.927  12.649 -58.373  1.00  0.460          C  
ATOM  45361  CG2 ILE C 891      35.700  12.425 -55.976  1.00  0.460          C  
ATOM  45362  CD1 ILE C 891      34.054  13.913 -58.273  1.00  0.460          C  
ATOM  45363  H   ILE C 891      33.926   9.894 -58.803  1.00  0.410          H  
ATOM  45364  HA  ILE C 891      36.495  10.621 -57.924  1.00  0.380          H  
ATOM  45365  HB  ILE C 891      33.866  11.623 -56.838  1.00  0.550          H  
ATOM  45366 1HG1 ILE C 891      35.957  12.956 -58.550  1.00  0.550          H  
ATOM  45367 2HG1 ILE C 891      34.593  12.067 -59.230  1.00  0.550          H  
ATOM  45368 1HG2 ILE C 891      35.276  13.389 -55.742  1.00  0.550          H  
ATOM  45369 2HG2 ILE C 891      35.684  11.827 -55.075  1.00  0.550          H  
ATOM  45370 3HG2 ILE C 891      36.737  12.558 -56.289  1.00  0.550          H  
ATOM  45371 1HD1 ILE C 891      34.143  14.480 -59.198  1.00  0.550          H  
ATOM  45372 2HD1 ILE C 891      33.012  13.639 -58.129  1.00  0.550          H  
ATOM  45373 3HD1 ILE C 891      34.376  14.538 -57.450  1.00  0.550          H  
ATOM  45374  N   PRO C 892      34.970   8.919 -55.474  1.00  0.290          N  
ATOM  45375  CA  PRO C 892      35.206   8.231 -54.216  1.00  0.290          C  
ATOM  45376  C   PRO C 892      36.486   7.432 -54.208  1.00  0.280          C  
ATOM  45377  O   PRO C 892      37.102   7.259 -53.157  1.00  0.280          O  
ATOM  45378  CB  PRO C 892      34.022   7.291 -54.131  1.00  0.430          C  
ATOM  45379  CG  PRO C 892      32.938   8.006 -54.846  1.00  0.430          C  
ATOM  45380  CD  PRO C 892      33.598   8.675 -55.996  1.00  0.430          C  
ATOM  45381  HA  PRO C 892      35.196   8.962 -53.395  1.00  0.350          H  
ATOM  45382 1HB  PRO C 892      34.290   6.370 -54.631  1.00  0.520          H  
ATOM  45383 2HB  PRO C 892      33.803   7.026 -53.108  1.00  0.520          H  
ATOM  45384 1HG  PRO C 892      32.157   7.294 -55.159  1.00  0.520          H  
ATOM  45385 2HG  PRO C 892      32.471   8.718 -54.188  1.00  0.520          H  
ATOM  45386 1HD  PRO C 892      33.584   7.943 -56.796  1.00  0.520          H  
ATOM  45387 2HD  PRO C 892      33.068   9.596 -56.246  1.00  0.520          H  
ATOM  45388  N   LEU C 893      36.918   6.940 -55.370  1.00  0.280          N  
ATOM  45389  CA  LEU C 893      38.124   6.151 -55.418  1.00  0.290          C  
ATOM  45390  C   LEU C 893      39.278   6.973 -54.871  1.00  0.290          C  
ATOM  45391  O   LEU C 893      40.142   6.463 -54.159  1.00  0.280          O  
ATOM  45392  CB  LEU C 893      38.408   5.758 -56.862  1.00  0.400          C  
ATOM  45393  CG  LEU C 893      37.388   4.796 -57.522  1.00  0.400          C  
ATOM  45394  CD1 LEU C 893      37.739   4.684 -58.996  1.00  0.400          C  
ATOM  45395  CD2 LEU C 893      37.390   3.420 -56.827  1.00  0.400          C  
ATOM  45396  H   LEU C 893      36.448   7.131 -56.260  1.00  0.340          H  
ATOM  45397  HA  LEU C 893      38.003   5.273 -54.794  1.00  0.350          H  
ATOM  45398 1HB  LEU C 893      38.427   6.668 -57.460  1.00  0.480          H  
ATOM  45399 2HB  LEU C 893      39.394   5.299 -56.913  1.00  0.480          H  
ATOM  45400  HG  LEU C 893      36.385   5.227 -57.454  1.00  0.480          H  
ATOM  45401 1HD1 LEU C 893      37.019   4.035 -59.493  1.00  0.480          H  
ATOM  45402 2HD1 LEU C 893      37.702   5.681 -59.448  1.00  0.480          H  
ATOM  45403 3HD1 LEU C 893      38.740   4.270 -59.107  1.00  0.480          H  
ATOM  45404 1HD2 LEU C 893      36.666   2.772 -57.322  1.00  0.480          H  
ATOM  45405 2HD2 LEU C 893      38.384   2.976 -56.899  1.00  0.480          H  
ATOM  45406 3HD2 LEU C 893      37.114   3.517 -55.783  1.00  0.480          H  
ATOM  45407  N   ALA C 894      39.278   8.274 -55.168  1.00  0.290          N  
ATOM  45408  CA  ALA C 894      40.339   9.175 -54.766  1.00  0.290          C  
ATOM  45409  C   ALA C 894      40.456   9.289 -53.241  1.00  0.280          C  
ATOM  45410  O   ALA C 894      41.480   9.754 -52.738  1.00  0.290          O  
ATOM  45411  CB  ALA C 894      40.130  10.534 -55.410  1.00  0.410          C  
ATOM  45412  H   ALA C 894      38.504   8.679 -55.695  1.00  0.350          H  
ATOM  45413  HA  ALA C 894      41.263   8.762 -55.134  1.00  0.350          H  
ATOM  45414 1HB  ALA C 894      40.953  11.192 -55.141  1.00  0.490          H  
ATOM  45415 2HB  ALA C 894      40.095  10.414 -56.492  1.00  0.490          H  
ATOM  45416 3HB  ALA C 894      39.196  10.953 -55.071  1.00  0.490          H  
ATOM  45417  N   VAL C 895      39.391   8.940 -52.513  1.00  0.270          N  
ATOM  45418  CA  VAL C 895      39.361   8.973 -51.062  1.00  0.260          C  
ATOM  45419  C   VAL C 895      39.787   7.609 -50.558  1.00  0.260          C  
ATOM  45420  O   VAL C 895      40.651   7.498 -49.702  1.00  0.250          O  
ATOM  45421  CB  VAL C 895      37.944   9.251 -50.516  1.00  0.370          C  
ATOM  45422  CG1 VAL C 895      37.926   9.163 -48.973  1.00  0.370          C  
ATOM  45423  CG2 VAL C 895      37.468  10.605 -50.942  1.00  0.370          C  
ATOM  45424  H   VAL C 895      38.583   8.540 -52.984  1.00  0.320          H  
ATOM  45425  HA  VAL C 895      40.056   9.728 -50.703  1.00  0.310          H  
ATOM  45426  HB  VAL C 895      37.280   8.498 -50.906  1.00  0.440          H  
ATOM  45427 1HG1 VAL C 895      36.915   9.338 -48.621  1.00  0.440          H  
ATOM  45428 2HG1 VAL C 895      38.245   8.178 -48.641  1.00  0.440          H  
ATOM  45429 3HG1 VAL C 895      38.586   9.911 -48.551  1.00  0.440          H  
ATOM  45430 1HG2 VAL C 895      36.473  10.765 -50.567  1.00  0.440          H  
ATOM  45431 2HG2 VAL C 895      38.124  11.350 -50.529  1.00  0.440          H  
ATOM  45432 3HG2 VAL C 895      37.459  10.675 -52.031  1.00  0.440          H  
ATOM  45433  N   ILE C 896      39.176   6.563 -51.106  1.00  0.260          N  
ATOM  45434  CA  ILE C 896      39.370   5.177 -50.679  1.00  0.260          C  
ATOM  45435  C   ILE C 896      40.831   4.771 -50.781  1.00  0.260          C  
ATOM  45436  O   ILE C 896      41.356   4.080 -49.908  1.00  0.250          O  
ATOM  45437  CB  ILE C 896      38.465   4.234 -51.488  1.00  0.360          C  
ATOM  45438  CG1 ILE C 896      36.988   4.524 -51.087  1.00  0.360          C  
ATOM  45439  CG2 ILE C 896      38.847   2.749 -51.210  1.00  0.360          C  
ATOM  45440  CD1 ILE C 896      35.965   3.933 -51.997  1.00  0.360          C  
ATOM  45441  H   ILE C 896      38.499   6.750 -51.850  1.00  0.310          H  
ATOM  45442  HA  ILE C 896      39.077   5.102 -49.633  1.00  0.310          H  
ATOM  45443  HB  ILE C 896      38.572   4.451 -52.549  1.00  0.440          H  
ATOM  45444 1HG1 ILE C 896      36.815   4.138 -50.083  1.00  0.440          H  
ATOM  45445 2HG1 ILE C 896      36.838   5.602 -51.072  1.00  0.440          H  
ATOM  45446 1HG2 ILE C 896      38.206   2.084 -51.777  1.00  0.440          H  
ATOM  45447 2HG2 ILE C 896      39.879   2.564 -51.504  1.00  0.440          H  
ATOM  45448 3HG2 ILE C 896      38.735   2.537 -50.145  1.00  0.440          H  
ATOM  45449 1HD1 ILE C 896      34.994   4.203 -51.630  1.00  0.440          H  
ATOM  45450 2HD1 ILE C 896      36.107   4.337 -53.001  1.00  0.440          H  
ATOM  45451 3HD1 ILE C 896      36.048   2.853 -52.024  1.00  0.440          H  
ATOM  45452  N   LEU C 897      41.498   5.213 -51.830  1.00  0.270          N  
ATOM  45453  CA  LEU C 897      42.903   4.918 -52.053  1.00  0.270          C  
ATOM  45454  C   LEU C 897      43.837   5.314 -50.888  1.00  0.270          C  
ATOM  45455  O   LEU C 897      44.971   4.832 -50.850  1.00  0.270          O  
ATOM  45456  CB  LEU C 897      43.365   5.610 -53.349  1.00  0.380          C  
ATOM  45457  CG  LEU C 897      42.834   5.043 -54.710  1.00  0.380          C  
ATOM  45458  CD1 LEU C 897      43.164   6.037 -55.829  1.00  0.380          C  
ATOM  45459  CD2 LEU C 897      43.502   3.730 -55.012  1.00  0.380          C  
ATOM  45460  H   LEU C 897      40.989   5.759 -52.532  1.00  0.320          H  
ATOM  45461  HA  LEU C 897      42.990   3.844 -52.181  1.00  0.320          H  
ATOM  45462 1HB  LEU C 897      43.054   6.652 -53.297  1.00  0.450          H  
ATOM  45463 2HB  LEU C 897      44.445   5.574 -53.388  1.00  0.450          H  
ATOM  45464  HG  LEU C 897      41.774   4.889 -54.660  1.00  0.450          H  
ATOM  45465 1HD1 LEU C 897      42.801   5.654 -56.780  1.00  0.450          H  
ATOM  45466 2HD1 LEU C 897      42.683   6.981 -55.618  1.00  0.450          H  
ATOM  45467 3HD1 LEU C 897      44.237   6.177 -55.883  1.00  0.450          H  
ATOM  45468 1HD2 LEU C 897      43.135   3.352 -55.965  1.00  0.450          H  
ATOM  45469 2HD2 LEU C 897      44.571   3.887 -55.074  1.00  0.450          H  
ATOM  45470 3HD2 LEU C 897      43.288   3.003 -54.238  1.00  0.450          H  
ATOM  45471  N   VAL C 898      43.405   6.163 -49.927  1.00  0.270          N  
ATOM  45472  CA  VAL C 898      44.317   6.528 -48.833  1.00  0.280          C  
ATOM  45473  C   VAL C 898      44.365   5.493 -47.725  1.00  0.270          C  
ATOM  45474  O   VAL C 898      45.190   5.608 -46.825  1.00  0.310          O  
ATOM  45475  CB  VAL C 898      43.979   7.859 -48.104  1.00  0.390          C  
ATOM  45476  CG1 VAL C 898      43.945   8.961 -49.061  1.00  0.390          C  
ATOM  45477  CG2 VAL C 898      42.693   7.767 -47.253  1.00  0.390          C  
ATOM  45478  H   VAL C 898      42.449   6.536 -49.957  1.00  0.320          H  
ATOM  45479  HA  VAL C 898      45.311   6.617 -49.253  1.00  0.340          H  
ATOM  45480  HB  VAL C 898      44.794   8.084 -47.425  1.00  0.470          H  
ATOM  45481 1HG1 VAL C 898      43.784   9.856 -48.508  1.00  0.470          H  
ATOM  45482 2HG1 VAL C 898      44.882   9.031 -49.566  1.00  0.470          H  
ATOM  45483 3HG1 VAL C 898      43.138   8.809 -49.784  1.00  0.470          H  
ATOM  45484 1HG2 VAL C 898      42.550   8.720 -46.752  1.00  0.470          H  
ATOM  45485 2HG2 VAL C 898      41.860   7.562 -47.835  1.00  0.470          H  
ATOM  45486 3HG2 VAL C 898      42.783   6.990 -46.498  1.00  0.470          H  
ATOM  45487  N   VAL C 899      43.506   4.477 -47.753  1.00  0.280          N  
ATOM  45488  CA  VAL C 899      43.504   3.541 -46.639  1.00  0.270          C  
ATOM  45489  C   VAL C 899      44.909   2.978 -46.305  1.00  0.280          C  
ATOM  45490  O   VAL C 899      45.393   3.264 -45.196  1.00  0.300          O  
ATOM  45491  CB  VAL C 899      42.489   2.392 -46.914  1.00  0.380          C  
ATOM  45492  CG1 VAL C 899      42.639   1.267 -45.879  1.00  0.380          C  
ATOM  45493  CG2 VAL C 899      41.082   2.952 -46.857  1.00  0.380          C  
ATOM  45494  H   VAL C 899      42.842   4.390 -48.533  1.00  0.340          H  
ATOM  45495  HA  VAL C 899      43.144   4.079 -45.760  1.00  0.320          H  
ATOM  45496  HB  VAL C 899      42.646   1.986 -47.898  1.00  0.460          H  
ATOM  45497 1HG1 VAL C 899      41.909   0.487 -46.085  1.00  0.460          H  
ATOM  45498 2HG1 VAL C 899      43.634   0.835 -45.917  1.00  0.460          H  
ATOM  45499 3HG1 VAL C 899      42.464   1.669 -44.897  1.00  0.460          H  
ATOM  45500 1HG2 VAL C 899      40.364   2.160 -47.061  1.00  0.460          H  
ATOM  45501 2HG2 VAL C 899      40.902   3.347 -45.896  1.00  0.460          H  
ATOM  45502 3HG2 VAL C 899      40.961   3.738 -47.585  1.00  0.460          H  
ATOM  45503  N   PRO C 900      45.678   2.347 -47.238  1.00  0.270          N  
ATOM  45504  CA  PRO C 900      46.983   1.764 -46.969  1.00  0.280          C  
ATOM  45505  C   PRO C 900      48.031   2.765 -46.495  1.00  0.270          C  
ATOM  45506  O   PRO C 900      49.063   2.368 -45.946  1.00  0.280          O  
ATOM  45507  CB  PRO C 900      47.383   1.135 -48.314  1.00  0.420          C  
ATOM  45508  CG  PRO C 900      46.575   1.858 -49.339  1.00  0.420          C  
ATOM  45509  CD  PRO C 900      45.258   2.150 -48.661  1.00  0.420          C  
ATOM  45510  HA  PRO C 900      46.843   0.970 -46.239  1.00  0.340          H  
ATOM  45511 1HB  PRO C 900      48.465   1.260 -48.476  1.00  0.500          H  
ATOM  45512 2HB  PRO C 900      47.192   0.051 -48.301  1.00  0.500          H  
ATOM  45513 1HG  PRO C 900      47.094   2.777 -49.643  1.00  0.500          H  
ATOM  45514 2HG  PRO C 900      46.461   1.248 -50.249  1.00  0.500          H  
ATOM  45515 1HD  PRO C 900      44.870   3.017 -49.143  1.00  0.500          H  
ATOM  45516 2HD  PRO C 900      44.596   1.286 -48.759  1.00  0.500          H  
ATOM  45517  N   LEU C 901      47.813   4.060 -46.746  1.00  0.260          N  
ATOM  45518  CA  LEU C 901      48.787   5.052 -46.356  1.00  0.270          C  
ATOM  45519  C   LEU C 901      48.857   5.065 -44.823  1.00  0.300          C  
ATOM  45520  O   LEU C 901      49.911   5.270 -44.231  1.00  0.410          O  
ATOM  45521  CB  LEU C 901      48.395   6.444 -46.890  1.00  0.370          C  
ATOM  45522  CG  LEU C 901      48.282   6.609 -48.480  1.00  0.370          C  
ATOM  45523  CD1 LEU C 901      47.874   8.057 -48.791  1.00  0.370          C  
ATOM  45524  CD2 LEU C 901      49.530   6.214 -49.222  1.00  0.370          C  
ATOM  45525  H   LEU C 901      46.933   4.392 -47.138  1.00  0.310          H  
ATOM  45526  HA  LEU C 901      49.765   4.768 -46.738  1.00  0.320          H  
ATOM  45527 1HB  LEU C 901      47.429   6.712 -46.464  1.00  0.450          H  
ATOM  45528 2HB  LEU C 901      49.124   7.160 -46.528  1.00  0.450          H  
ATOM  45529  HG  LEU C 901      47.481   5.957 -48.821  1.00  0.450          H  
ATOM  45530 1HD1 LEU C 901      47.730   8.170 -49.855  1.00  0.450          H  
ATOM  45531 2HD1 LEU C 901      46.958   8.298 -48.276  1.00  0.450          H  
ATOM  45532 3HD1 LEU C 901      48.658   8.723 -48.457  1.00  0.450          H  
ATOM  45533 1HD2 LEU C 901      49.354   6.327 -50.284  1.00  0.450          H  
ATOM  45534 2HD2 LEU C 901      50.328   6.835 -48.936  1.00  0.450          H  
ATOM  45535 3HD2 LEU C 901      49.771   5.181 -49.012  1.00  0.450          H  
ATOM  45536  N   GLY C 902      47.700   4.873 -44.163  1.00  0.250          N  
ATOM  45537  CA  GLY C 902      47.662   4.891 -42.702  1.00  0.260          C  
ATOM  45538  C   GLY C 902      47.937   3.508 -42.134  1.00  0.240          C  
ATOM  45539  O   GLY C 902      48.492   3.371 -41.030  1.00  0.230          O  
ATOM  45540  H   GLY C 902      46.839   4.668 -44.679  1.00  0.300          H  
ATOM  45541 1HA  GLY C 902      48.413   5.583 -42.324  1.00  0.310          H  
ATOM  45542 2HA  GLY C 902      46.686   5.243 -42.371  1.00  0.310          H  
ATOM  45543  N   VAL C 903      47.599   2.481 -42.923  1.00  0.240          N  
ATOM  45544  CA  VAL C 903      47.795   1.110 -42.482  1.00  0.230          C  
ATOM  45545  C   VAL C 903      49.279   0.822 -42.354  1.00  0.230          C  
ATOM  45546  O   VAL C 903      49.700   0.251 -41.349  1.00  0.220          O  
ATOM  45547  CB  VAL C 903      47.168   0.082 -43.447  1.00  0.330          C  
ATOM  45548  CG1 VAL C 903      47.514  -1.287 -42.985  1.00  0.330          C  
ATOM  45549  CG2 VAL C 903      45.647   0.255 -43.559  1.00  0.330          C  
ATOM  45550  H   VAL C 903      47.127   2.688 -43.808  1.00  0.290          H  
ATOM  45551  HA  VAL C 903      47.367   0.979 -41.503  1.00  0.280          H  
ATOM  45552  HB  VAL C 903      47.621   0.203 -44.407  1.00  0.390          H  
ATOM  45553 1HG1 VAL C 903      47.101  -2.017 -43.671  1.00  0.390          H  
ATOM  45554 2HG1 VAL C 903      48.570  -1.392 -42.949  1.00  0.390          H  
ATOM  45555 3HG1 VAL C 903      47.107  -1.459 -41.997  1.00  0.390          H  
ATOM  45556 1HG2 VAL C 903      45.249  -0.477 -44.258  1.00  0.390          H  
ATOM  45557 2HG2 VAL C 903      45.186   0.113 -42.613  1.00  0.390          H  
ATOM  45558 3HG2 VAL C 903      45.418   1.242 -43.909  1.00  0.390          H  
ATOM  45559  N   LEU C 904      50.085   1.217 -43.354  1.00  0.240          N  
ATOM  45560  CA  LEU C 904      51.516   0.929 -43.299  1.00  0.250          C  
ATOM  45561  C   LEU C 904      52.100   1.443 -42.013  1.00  0.240          C  
ATOM  45562  O   LEU C 904      52.838   0.727 -41.340  1.00  0.240          O  
ATOM  45563  CB  LEU C 904      52.276   1.571 -44.479  1.00  0.350          C  
ATOM  45564  CG  LEU C 904      53.812   1.162 -44.649  1.00  0.350          C  
ATOM  45565  CD1 LEU C 904      54.184   1.277 -46.127  1.00  0.350          C  
ATOM  45566  CD2 LEU C 904      54.751   2.079 -43.818  1.00  0.350          C  
ATOM  45567  H   LEU C 904      49.693   1.683 -44.181  1.00  0.290          H  
ATOM  45568  HA  LEU C 904      51.659  -0.150 -43.325  1.00  0.300          H  
ATOM  45569 1HB  LEU C 904      51.758   1.344 -45.398  1.00  0.420          H  
ATOM  45570 2HB  LEU C 904      52.240   2.653 -44.351  1.00  0.420          H  
ATOM  45571  HG  LEU C 904      53.948   0.129 -44.339  1.00  0.420          H  
ATOM  45572 1HD1 LEU C 904      55.219   0.992 -46.272  1.00  0.420          H  
ATOM  45573 2HD1 LEU C 904      53.541   0.618 -46.719  1.00  0.420          H  
ATOM  45574 3HD1 LEU C 904      54.055   2.307 -46.449  1.00  0.420          H  
ATOM  45575 1HD2 LEU C 904      55.783   1.770 -43.985  1.00  0.420          H  
ATOM  45576 2HD2 LEU C 904      54.628   3.114 -44.141  1.00  0.420          H  
ATOM  45577 3HD2 LEU C 904      54.551   2.018 -42.763  1.00  0.420          H  
ATOM  45578  N   GLY C 905      51.794   2.686 -41.670  1.00  0.240          N  
ATOM  45579  CA  GLY C 905      52.327   3.306 -40.473  1.00  0.230          C  
ATOM  45580  C   GLY C 905      52.003   2.495 -39.244  1.00  0.220          C  
ATOM  45581  O   GLY C 905      52.889   2.177 -38.439  1.00  0.220          O  
ATOM  45582  H   GLY C 905      51.173   3.218 -42.266  1.00  0.290          H  
ATOM  45583 1HA  GLY C 905      53.404   3.433 -40.570  1.00  0.280          H  
ATOM  45584 2HA  GLY C 905      51.891   4.292 -40.358  1.00  0.280          H  
ATOM  45585  N   ALA C 906      50.718   2.188 -39.064  1.00  0.220          N  
ATOM  45586  CA  ALA C 906      50.317   1.450 -37.889  1.00  0.210          C  
ATOM  45587  C   ALA C 906      50.998   0.082 -37.829  1.00  0.210          C  
ATOM  45588  O   ALA C 906      51.493  -0.316 -36.768  1.00  0.210          O  
ATOM  45589  CB  ALA C 906      48.807   1.296 -37.891  1.00  0.300          C  
ATOM  45590  H   ALA C 906      50.019   2.480 -39.759  1.00  0.260          H  
ATOM  45591  HA  ALA C 906      50.617   2.022 -37.011  1.00  0.250          H  
ATOM  45592 1HB  ALA C 906      48.483   0.784 -37.000  1.00  0.360          H  
ATOM  45593 2HB  ALA C 906      48.345   2.281 -37.920  1.00  0.360          H  
ATOM  45594 3HB  ALA C 906      48.514   0.728 -38.775  1.00  0.360          H  
ATOM  45595  N   LEU C 907      51.084  -0.621 -38.969  1.00  0.220          N  
ATOM  45596  CA  LEU C 907      51.704  -1.939 -38.986  1.00  0.220          C  
ATOM  45597  C   LEU C 907      53.203  -1.862 -38.708  1.00  0.230          C  
ATOM  45598  O   LEU C 907      53.760  -2.700 -37.996  1.00  0.230          O  
ATOM  45599  CB  LEU C 907      51.477  -2.631 -40.322  1.00  0.310          C  
ATOM  45600  CG  LEU C 907      50.047  -3.068 -40.688  1.00  0.310          C  
ATOM  45601  CD1 LEU C 907      50.069  -3.535 -42.116  1.00  0.310          C  
ATOM  45602  CD2 LEU C 907      49.561  -4.201 -39.788  1.00  0.310          C  
ATOM  45603  H   LEU C 907      50.672  -0.246 -39.830  1.00  0.260          H  
ATOM  45604  HA  LEU C 907      51.241  -2.533 -38.212  1.00  0.260          H  
ATOM  45605 1HB  LEU C 907      51.823  -1.963 -41.110  1.00  0.370          H  
ATOM  45606 2HB  LEU C 907      52.074  -3.508 -40.319  1.00  0.370          H  
ATOM  45607  HG  LEU C 907      49.375  -2.215 -40.602  1.00  0.370          H  
ATOM  45608 1HD1 LEU C 907      49.071  -3.834 -42.424  1.00  0.370          H  
ATOM  45609 2HD1 LEU C 907      50.424  -2.731 -42.757  1.00  0.370          H  
ATOM  45610 3HD1 LEU C 907      50.727  -4.369 -42.209  1.00  0.370          H  
ATOM  45611 1HD2 LEU C 907      48.558  -4.491 -40.088  1.00  0.370          H  
ATOM  45612 2HD2 LEU C 907      50.234  -5.052 -39.892  1.00  0.370          H  
ATOM  45613 3HD2 LEU C 907      49.542  -3.886 -38.758  1.00  0.370          H  
ATOM  45614  N   LEU C 908      53.865  -0.844 -39.238  1.00  0.230          N  
ATOM  45615  CA  LEU C 908      55.285  -0.699 -39.022  1.00  0.230          C  
ATOM  45616  C   LEU C 908      55.569  -0.388 -37.557  1.00  0.230          C  
ATOM  45617  O   LEU C 908      56.475  -0.975 -36.967  1.00  0.240          O  
ATOM  45618  CB  LEU C 908      55.843   0.390 -39.942  1.00  0.320          C  
ATOM  45619  CG  LEU C 908      57.358   0.673 -39.868  1.00  0.320          C  
ATOM  45620  CD1 LEU C 908      58.164  -0.598 -40.208  1.00  0.320          C  
ATOM  45621  CD2 LEU C 908      57.680   1.794 -40.849  1.00  0.320          C  
ATOM  45622  H   LEU C 908      53.378  -0.195 -39.860  1.00  0.280          H  
ATOM  45623  HA  LEU C 908      55.749  -1.646 -39.274  1.00  0.280          H  
ATOM  45624 1HB  LEU C 908      55.600   0.121 -40.969  1.00  0.390          H  
ATOM  45625 2HB  LEU C 908      55.317   1.320 -39.714  1.00  0.390          H  
ATOM  45626  HG  LEU C 908      57.622   0.985 -38.863  1.00  0.390          H  
ATOM  45627 1HD1 LEU C 908      59.229  -0.370 -40.155  1.00  0.390          H  
ATOM  45628 2HD1 LEU C 908      57.944  -1.391 -39.499  1.00  0.390          H  
ATOM  45629 3HD1 LEU C 908      57.914  -0.931 -41.215  1.00  0.390          H  
ATOM  45630 1HD2 LEU C 908      58.746   2.022 -40.807  1.00  0.390          H  
ATOM  45631 2HD2 LEU C 908      57.415   1.483 -41.861  1.00  0.390          H  
ATOM  45632 3HD2 LEU C 908      57.106   2.683 -40.582  1.00  0.390          H  
ATOM  45633  N   GLY C 909      54.784   0.514 -36.964  1.00  0.230          N  
ATOM  45634  CA  GLY C 909      54.942   0.903 -35.570  1.00  0.260          C  
ATOM  45635  C   GLY C 909      54.811  -0.298 -34.640  1.00  0.230          C  
ATOM  45636  O   GLY C 909      55.690  -0.552 -33.805  1.00  0.230          O  
ATOM  45637  H   GLY C 909      54.060   0.976 -37.522  1.00  0.280          H  
ATOM  45638 1HA  GLY C 909      55.913   1.375 -35.432  1.00  0.310          H  
ATOM  45639 2HA  GLY C 909      54.180   1.643 -35.320  1.00  0.310          H  
ATOM  45640  N   VAL C 910      53.714  -1.041 -34.798  1.00  0.230          N  
ATOM  45641  CA  VAL C 910      53.429  -2.192 -33.960  1.00  0.250          C  
ATOM  45642  C   VAL C 910      54.509  -3.281 -34.196  1.00  0.250          C  
ATOM  45643  O   VAL C 910      54.937  -3.945 -33.246  1.00  0.280          O  
ATOM  45644  CB  VAL C 910      51.952  -2.643 -34.266  1.00  0.340          C  
ATOM  45645  CG1 VAL C 910      51.875  -3.294 -35.539  1.00  0.340          C  
ATOM  45646  CG2 VAL C 910      51.365  -3.512 -33.234  1.00  0.340          C  
ATOM  45647  H   VAL C 910      53.036  -0.749 -35.511  1.00  0.280          H  
ATOM  45648  HA  VAL C 910      53.478  -1.880 -32.918  1.00  0.300          H  
ATOM  45649  HB  VAL C 910      51.351  -1.743 -34.345  1.00  0.410          H  
ATOM  45650 1HG1 VAL C 910      50.849  -3.529 -35.763  1.00  0.410          H  
ATOM  45651 2HG1 VAL C 910      52.244  -2.630 -36.238  1.00  0.410          H  
ATOM  45652 3HG1 VAL C 910      52.449  -4.194 -35.542  1.00  0.410          H  
ATOM  45653 1HG2 VAL C 910      50.342  -3.769 -33.502  1.00  0.410          H  
ATOM  45654 2HG2 VAL C 910      51.944  -4.407 -33.167  1.00  0.410          H  
ATOM  45655 3HG2 VAL C 910      51.356  -2.978 -32.299  1.00  0.410          H  
ATOM  45656  N   SER C 911      55.001  -3.439 -35.441  1.00  0.250          N  
ATOM  45657  CA  SER C 911      56.055  -4.409 -35.712  1.00  0.280          C  
ATOM  45658  C   SER C 911      57.357  -4.038 -34.992  1.00  0.280          C  
ATOM  45659  O   SER C 911      57.945  -4.858 -34.279  1.00  0.330          O  
ATOM  45660  CB  SER C 911      56.297  -4.508 -37.205  1.00  0.380          C  
ATOM  45661  OG  SER C 911      57.313  -5.428 -37.493  1.00  0.380          O  
ATOM  45662  H   SER C 911      54.608  -2.921 -36.233  1.00  0.300          H  
ATOM  45663  HA  SER C 911      55.724  -5.381 -35.348  1.00  0.340          H  
ATOM  45664 1HB  SER C 911      55.374  -4.811 -37.703  1.00  0.460          H  
ATOM  45665 2HB  SER C 911      56.568  -3.529 -37.594  1.00  0.460          H  
ATOM  45666  HG  SER C 911      57.405  -5.424 -38.447  1.00  0.460          H  
ATOM  45667  N   LEU C 912      57.775  -2.773 -35.115  1.00  0.260          N  
ATOM  45668  CA  LEU C 912      59.019  -2.295 -34.517  1.00  0.270          C  
ATOM  45669  C   LEU C 912      59.006  -2.407 -33.000  1.00  0.260          C  
ATOM  45670  O   LEU C 912      60.030  -2.707 -32.382  1.00  0.280          O  
ATOM  45671  CB  LEU C 912      59.269  -0.837 -34.932  1.00  0.370          C  
ATOM  45672  CG  LEU C 912      59.627  -0.581 -36.437  1.00  0.370          C  
ATOM  45673  CD1 LEU C 912      59.600   0.915 -36.697  1.00  0.370          C  
ATOM  45674  CD2 LEU C 912      61.008  -1.145 -36.768  1.00  0.370          C  
ATOM  45675  H   LEU C 912      57.227  -2.130 -35.692  1.00  0.310          H  
ATOM  45676  HA  LEU C 912      59.827  -2.920 -34.879  1.00  0.320          H  
ATOM  45677 1HB  LEU C 912      58.357  -0.273 -34.718  1.00  0.450          H  
ATOM  45678 2HB  LEU C 912      60.071  -0.434 -34.317  1.00  0.450          H  
ATOM  45679  HG  LEU C 912      58.893  -1.055 -37.074  1.00  0.450          H  
ATOM  45680 1HD1 LEU C 912      59.835   1.106 -37.743  1.00  0.450          H  
ATOM  45681 2HD1 LEU C 912      58.603   1.300 -36.473  1.00  0.450          H  
ATOM  45682 3HD1 LEU C 912      60.333   1.412 -36.065  1.00  0.450          H  
ATOM  45683 1HD2 LEU C 912      61.231  -0.946 -37.816  1.00  0.450          H  
ATOM  45684 2HD2 LEU C 912      61.759  -0.667 -36.139  1.00  0.450          H  
ATOM  45685 3HD2 LEU C 912      61.029  -2.216 -36.603  1.00  0.450          H  
ATOM  45686  N   ARG C 913      57.841  -2.198 -32.390  1.00  0.240          N  
ATOM  45687  CA  ARG C 913      57.718  -2.291 -30.943  1.00  0.250          C  
ATOM  45688  C   ARG C 913      57.442  -3.708 -30.422  1.00  0.250          C  
ATOM  45689  O   ARG C 913      57.318  -3.889 -29.208  1.00  0.320          O  
ATOM  45690  CB  ARG C 913      56.617  -1.366 -30.440  1.00  0.350          C  
ATOM  45691  CG  ARG C 913      56.854   0.134 -30.660  1.00  0.350          C  
ATOM  45692  CD  ARG C 913      57.951   0.682 -29.820  1.00  0.350          C  
ATOM  45693  NE  ARG C 913      58.079   2.126 -29.991  1.00  0.350          N  
ATOM  45694  CZ  ARG C 913      59.038   2.899 -29.435  1.00  0.350          C  
ATOM  45695  NH1 ARG C 913      59.964   2.368 -28.661  1.00  0.350          N  
ATOM  45696  NH2 ARG C 913      59.045   4.202 -29.672  1.00  0.350          N  
ATOM  45697  H   ARG C 913      57.035  -1.899 -32.952  1.00  0.290          H  
ATOM  45698  HA  ARG C 913      58.662  -1.971 -30.512  1.00  0.300          H  
ATOM  45699 1HB  ARG C 913      55.690  -1.619 -30.960  1.00  0.420          H  
ATOM  45700 2HB  ARG C 913      56.450  -1.530 -29.378  1.00  0.420          H  
ATOM  45701 1HG  ARG C 913      57.096   0.316 -31.707  1.00  0.420          H  
ATOM  45702 2HG  ARG C 913      55.952   0.677 -30.398  1.00  0.420          H  
ATOM  45703 1HD  ARG C 913      57.745   0.473 -28.770  1.00  0.420          H  
ATOM  45704 2HD  ARG C 913      58.894   0.230 -30.111  1.00  0.420          H  
ATOM  45705  HE  ARG C 913      57.389   2.581 -30.578  1.00  0.420          H  
ATOM  45706 1HH1 ARG C 913      59.965   1.377 -28.474  1.00  0.420          H  
ATOM  45707 2HH1 ARG C 913      60.677   2.953 -28.250  1.00  0.420          H  
ATOM  45708 1HH2 ARG C 913      58.337   4.612 -30.266  1.00  0.420          H  
ATOM  45709 2HH2 ARG C 913      59.757   4.789 -29.263  1.00  0.420          H  
ATOM  45710  N   GLY C 914      57.319  -4.704 -31.311  1.00  0.230          N  
ATOM  45711  CA  GLY C 914      57.051  -6.077 -30.890  1.00  0.240          C  
ATOM  45712  C   GLY C 914      55.620  -6.338 -30.409  1.00  0.220          C  
ATOM  45713  O   GLY C 914      55.392  -7.237 -29.595  1.00  0.240          O  
ATOM  45714  H   GLY C 914      57.462  -4.531 -32.311  1.00  0.280          H  
ATOM  45715 1HA  GLY C 914      57.270  -6.738 -31.728  1.00  0.290          H  
ATOM  45716 2HA  GLY C 914      57.749  -6.342 -30.099  1.00  0.290          H  
ATOM  45717  N   LEU C 915      54.659  -5.549 -30.861  1.00  0.200          N  
ATOM  45718  CA  LEU C 915      53.290  -5.703 -30.417  1.00  0.190          C  
ATOM  45719  C   LEU C 915      52.494  -6.545 -31.430  1.00  0.190          C  
ATOM  45720  O   LEU C 915      52.845  -6.559 -32.602  1.00  0.210          O  
ATOM  45721  CB  LEU C 915      52.723  -4.303 -30.252  1.00  0.270          C  
ATOM  45722  CG  LEU C 915      53.371  -3.386 -29.219  1.00  0.270          C  
ATOM  45723  CD1 LEU C 915      52.793  -2.012 -29.403  1.00  0.270          C  
ATOM  45724  CD2 LEU C 915      53.094  -3.875 -27.807  1.00  0.270          C  
ATOM  45725  H   LEU C 915      54.865  -4.843 -31.574  1.00  0.240          H  
ATOM  45726  HA  LEU C 915      53.315  -6.202 -29.460  1.00  0.230          H  
ATOM  45727 1HB  LEU C 915      52.961  -3.816 -31.157  1.00  0.320          H  
ATOM  45728 2HB  LEU C 915      51.641  -4.332 -30.115  1.00  0.320          H  
ATOM  45729  HG  LEU C 915      54.448  -3.344 -29.387  1.00  0.320          H  
ATOM  45730 1HD1 LEU C 915      53.248  -1.324 -28.697  1.00  0.320          H  
ATOM  45731 2HD1 LEU C 915      53.000  -1.679 -30.408  1.00  0.320          H  
ATOM  45732 3HD1 LEU C 915      51.731  -2.037 -29.248  1.00  0.320          H  
ATOM  45733 1HD2 LEU C 915      53.556  -3.188 -27.095  1.00  0.320          H  
ATOM  45734 2HD2 LEU C 915      52.017  -3.906 -27.632  1.00  0.320          H  
ATOM  45735 3HD2 LEU C 915      53.515  -4.867 -27.662  1.00  0.320          H  
ATOM  45736  N   PRO C 916      51.489  -7.330 -30.999  1.00  0.190          N  
ATOM  45737  CA  PRO C 916      50.580  -8.134 -31.819  1.00  0.190          C  
ATOM  45738  C   PRO C 916      49.478  -7.327 -32.482  1.00  0.190          C  
ATOM  45739  O   PRO C 916      49.119  -6.239 -32.016  1.00  0.190          O  
ATOM  45740  CB  PRO C 916      49.979  -9.094 -30.800  1.00  0.290          C  
ATOM  45741  CG  PRO C 916      49.956  -8.296 -29.508  1.00  0.290          C  
ATOM  45742  CD  PRO C 916      51.227  -7.451 -29.546  1.00  0.290          C  
ATOM  45743  HA  PRO C 916      51.163  -8.680 -32.579  1.00  0.230          H  
ATOM  45744 1HB  PRO C 916      48.981  -9.393 -31.147  1.00  0.340          H  
ATOM  45745 2HB  PRO C 916      50.582 -10.013 -30.744  1.00  0.340          H  
ATOM  45746 1HG  PRO C 916      49.043  -7.668 -29.466  1.00  0.340          H  
ATOM  45747 2HG  PRO C 916      49.912  -8.972 -28.641  1.00  0.340          H  
ATOM  45748 1HD  PRO C 916      51.023  -6.469 -29.095  1.00  0.340          H  
ATOM  45749 2HD  PRO C 916      52.048  -7.991 -29.042  1.00  0.340          H  
ATOM  45750  N   ASN C 917      48.831  -7.916 -33.475  1.00  0.190          N  
ATOM  45751  CA  ASN C 917      47.679  -7.259 -34.032  1.00  0.210          C  
ATOM  45752  C   ASN C 917      46.465  -7.746 -33.246  1.00  0.200          C  
ATOM  45753  O   ASN C 917      45.790  -8.727 -33.602  1.00  0.230          O  
ATOM  45754  CB  ASN C 917      47.576  -7.594 -35.500  1.00  0.290          C  
ATOM  45755  CG  ASN C 917      46.567  -6.807 -36.267  1.00  0.290          C  
ATOM  45756  OD1 ASN C 917      45.550  -6.335 -35.744  1.00  0.290          O  
ATOM  45757  ND2 ASN C 917      46.833  -6.640 -37.547  1.00  0.290          N  
ATOM  45758  H   ASN C 917      49.142  -8.810 -33.849  1.00  0.230          H  
ATOM  45759  HA  ASN C 917      47.770  -6.178 -33.903  1.00  0.250          H  
ATOM  45760 1HB  ASN C 917      48.515  -7.489 -35.954  1.00  0.340          H  
ATOM  45761 2HB  ASN C 917      47.319  -8.635 -35.578  1.00  0.340          H  
ATOM  45762 1HD2 ASN C 917      46.207  -6.119 -38.128  1.00  0.340          H  
ATOM  45763 2HD2 ASN C 917      47.667  -7.030 -37.940  1.00  0.340          H  
ATOM  45764  N   ASP C 918      46.206  -7.022 -32.170  1.00  0.180          N  
ATOM  45765  CA  ASP C 918      45.129  -7.287 -31.237  1.00  0.180          C  
ATOM  45766  C   ASP C 918      43.891  -6.442 -31.558  1.00  0.180          C  
ATOM  45767  O   ASP C 918      43.866  -5.695 -32.548  1.00  0.190          O  
ATOM  45768  CB  ASP C 918      45.656  -7.107 -29.793  1.00  0.250          C  
ATOM  45769  CG  ASP C 918      46.142  -5.713 -29.492  1.00  0.250          C  
ATOM  45770  OD1 ASP C 918      45.880  -4.852 -30.298  1.00  0.250          O  
ATOM  45771  OD2 ASP C 918      46.757  -5.507 -28.473  1.00  0.250          O  
ATOM  45772  H   ASP C 918      46.848  -6.244 -31.967  1.00  0.220          H  
ATOM  45773  HA  ASP C 918      44.846  -8.320 -31.338  1.00  0.220          H  
ATOM  45774 1HB  ASP C 918      44.889  -7.367 -29.082  1.00  0.300          H  
ATOM  45775 2HB  ASP C 918      46.482  -7.789 -29.632  1.00  0.300          H  
ATOM  45776  N   ILE C 919      42.844  -6.559 -30.734  1.00  0.180          N  
ATOM  45777  CA  ILE C 919      41.636  -5.783 -30.981  1.00  0.190          C  
ATOM  45778  C   ILE C 919      41.929  -4.294 -30.864  1.00  0.190          C  
ATOM  45779  O   ILE C 919      41.369  -3.494 -31.616  1.00  0.290          O  
ATOM  45780  CB  ILE C 919      40.451  -6.214 -30.099  1.00  0.260          C  
ATOM  45781  CG1 ILE C 919      40.017  -7.663 -30.540  1.00  0.260          C  
ATOM  45782  CG2 ILE C 919      39.282  -5.197 -30.277  1.00  0.260          C  
ATOM  45783  CD1 ILE C 919      39.033  -8.383 -29.617  1.00  0.260          C  
ATOM  45784  H   ILE C 919      42.881  -7.223 -29.954  1.00  0.220          H  
ATOM  45785  HA  ILE C 919      41.327  -5.970 -32.007  1.00  0.230          H  
ATOM  45786  HB  ILE C 919      40.751  -6.259 -29.066  1.00  0.310          H  
ATOM  45787 1HG1 ILE C 919      39.580  -7.601 -31.529  1.00  0.310          H  
ATOM  45788 2HG1 ILE C 919      40.919  -8.276 -30.601  1.00  0.310          H  
ATOM  45789 1HG2 ILE C 919      38.458  -5.501 -29.698  1.00  0.310          H  
ATOM  45790 2HG2 ILE C 919      39.583  -4.200 -29.961  1.00  0.310          H  
ATOM  45791 3HG2 ILE C 919      38.987  -5.164 -31.325  1.00  0.310          H  
ATOM  45792 1HD1 ILE C 919      38.822  -9.372 -30.018  1.00  0.310          H  
ATOM  45793 2HD1 ILE C 919      39.474  -8.480 -28.621  1.00  0.310          H  
ATOM  45794 3HD1 ILE C 919      38.109  -7.827 -29.556  1.00  0.310          H  
ATOM  45795  N   TYR C 920      42.732  -3.909 -29.877  1.00  0.190          N  
ATOM  45796  CA  TYR C 920      43.072  -2.516 -29.674  1.00  0.180          C  
ATOM  45797  C   TYR C 920      43.742  -1.937 -30.928  1.00  0.190          C  
ATOM  45798  O   TYR C 920      43.383  -0.839 -31.374  1.00  0.200          O  
ATOM  45799  CB  TYR C 920      43.994  -2.406 -28.462  1.00  0.260          C  
ATOM  45800  CG  TYR C 920      43.309  -2.644 -27.110  1.00  0.260          C  
ATOM  45801  CD1 TYR C 920      43.821  -3.582 -26.235  1.00  0.260          C  
ATOM  45802  CD2 TYR C 920      42.168  -1.945 -26.758  1.00  0.260          C  
ATOM  45803  CE1 TYR C 920      43.190  -3.810 -25.016  1.00  0.260          C  
ATOM  45804  CE2 TYR C 920      41.554  -2.180 -25.554  1.00  0.260          C  
ATOM  45805  CZ  TYR C 920      42.052  -3.108 -24.686  1.00  0.260          C  
ATOM  45806  OH  TYR C 920      41.414  -3.330 -23.481  1.00  0.260          O  
ATOM  45807  H   TYR C 920      43.151  -4.613 -29.288  1.00  0.230          H  
ATOM  45808  HA  TYR C 920      42.156  -1.955 -29.502  1.00  0.220          H  
ATOM  45809 1HB  TYR C 920      44.789  -3.146 -28.563  1.00  0.310          H  
ATOM  45810 2HB  TYR C 920      44.471  -1.469 -28.465  1.00  0.310          H  
ATOM  45811  HD1 TYR C 920      44.720  -4.137 -26.505  1.00  0.310          H  
ATOM  45812  HD2 TYR C 920      41.749  -1.201 -27.432  1.00  0.310          H  
ATOM  45813  HE1 TYR C 920      43.582  -4.539 -24.316  1.00  0.310          H  
ATOM  45814  HE2 TYR C 920      40.665  -1.627 -25.294  1.00  0.310          H  
ATOM  45815  HH  TYR C 920      41.779  -4.114 -23.026  1.00  0.310          H  
ATOM  45816  N   PHE C 921      44.671  -2.693 -31.527  1.00  0.180          N  
ATOM  45817  CA  PHE C 921      45.332  -2.290 -32.761  1.00  0.200          C  
ATOM  45818  C   PHE C 921      44.313  -2.077 -33.862  1.00  0.190          C  
ATOM  45819  O   PHE C 921      44.342  -1.048 -34.541  1.00  0.200          O  
ATOM  45820  CB  PHE C 921      46.334  -3.331 -33.255  1.00  0.270          C  
ATOM  45821  CG  PHE C 921      46.993  -2.929 -34.550  1.00  0.270          C  
ATOM  45822  CD1 PHE C 921      48.087  -2.106 -34.545  1.00  0.270          C  
ATOM  45823  CD2 PHE C 921      46.494  -3.340 -35.774  1.00  0.270          C  
ATOM  45824  CE1 PHE C 921      48.667  -1.722 -35.713  1.00  0.270          C  
ATOM  45825  CE2 PHE C 921      47.079  -2.954 -36.942  1.00  0.270          C  
ATOM  45826  CZ  PHE C 921      48.168  -2.145 -36.912  1.00  0.270          C  
ATOM  45827  H   PHE C 921      44.970  -3.564 -31.074  1.00  0.220          H  
ATOM  45828  HA  PHE C 921      45.856  -1.351 -32.581  1.00  0.240          H  
ATOM  45829 1HB  PHE C 921      47.103  -3.492 -32.496  1.00  0.330          H  
ATOM  45830 2HB  PHE C 921      45.825  -4.283 -33.408  1.00  0.330          H  
ATOM  45831  HD1 PHE C 921      48.490  -1.763 -33.592  1.00  0.330          H  
ATOM  45832  HD2 PHE C 921      45.614  -3.971 -35.800  1.00  0.330          H  
ATOM  45833  HE1 PHE C 921      49.529  -1.075 -35.683  1.00  0.330          H  
ATOM  45834  HE2 PHE C 921      46.670  -3.287 -37.894  1.00  0.330          H  
ATOM  45835  HZ  PHE C 921      48.636  -1.830 -37.842  1.00  0.330          H  
ATOM  45836  N   LYS C 922      43.426  -3.066 -34.062  1.00  0.190          N  
ATOM  45837  CA  LYS C 922      42.439  -2.996 -35.129  1.00  0.200          C  
ATOM  45838  C   LYS C 922      41.534  -1.788 -34.986  1.00  0.190          C  
ATOM  45839  O   LYS C 922      41.312  -1.076 -35.964  1.00  0.200          O  
ATOM  45840  CB  LYS C 922      41.605  -4.284 -35.169  1.00  0.280          C  
ATOM  45841  CG  LYS C 922      42.386  -5.492 -35.688  1.00  0.280          C  
ATOM  45842  CD  LYS C 922      41.554  -6.799 -35.748  1.00  0.280          C  
ATOM  45843  CE  LYS C 922      42.365  -7.938 -36.446  1.00  0.280          C  
ATOM  45844  NZ  LYS C 922      43.590  -8.289 -35.681  1.00  0.280          N  
ATOM  45845  H   LYS C 922      43.482  -3.903 -33.472  1.00  0.230          H  
ATOM  45846  HA  LYS C 922      42.972  -2.899 -36.075  1.00  0.240          H  
ATOM  45847 1HB  LYS C 922      41.255  -4.518 -34.162  1.00  0.330          H  
ATOM  45848 2HB  LYS C 922      40.727  -4.137 -35.798  1.00  0.330          H  
ATOM  45849 1HG  LYS C 922      42.782  -5.268 -36.678  1.00  0.330          H  
ATOM  45850 2HG  LYS C 922      43.222  -5.645 -35.017  1.00  0.330          H  
ATOM  45851 1HD  LYS C 922      41.303  -7.112 -34.730  1.00  0.330          H  
ATOM  45852 2HD  LYS C 922      40.628  -6.628 -36.295  1.00  0.330          H  
ATOM  45853 1HE  LYS C 922      41.746  -8.826 -36.556  1.00  0.330          H  
ATOM  45854 2HE  LYS C 922      42.664  -7.590 -37.433  1.00  0.330          H  
ATOM  45855 1HZ  LYS C 922      44.168  -9.020 -36.163  1.00  0.330          H  
ATOM  45856 2HZ  LYS C 922      44.133  -7.433 -35.607  1.00  0.330          H  
ATOM  45857 3HZ  LYS C 922      43.357  -8.619 -34.757  1.00  0.330          H  
ATOM  45858  N   VAL C 923      41.044  -1.510 -33.782  1.00  0.180          N  
ATOM  45859  CA  VAL C 923      40.167  -0.360 -33.617  1.00  0.190          C  
ATOM  45860  C   VAL C 923      40.951   0.924 -33.855  1.00  0.190          C  
ATOM  45861  O   VAL C 923      40.422   1.882 -34.438  1.00  0.200          O  
ATOM  45862  CB  VAL C 923      39.465  -0.361 -32.268  1.00  0.260          C  
ATOM  45863  CG1 VAL C 923      38.669   0.952 -32.100  1.00  0.260          C  
ATOM  45864  CG2 VAL C 923      38.551  -1.571 -32.217  1.00  0.260          C  
ATOM  45865  H   VAL C 923      41.261  -2.126 -32.990  1.00  0.220          H  
ATOM  45866  HA  VAL C 923      39.387  -0.423 -34.372  1.00  0.230          H  
ATOM  45867  HB  VAL C 923      40.205  -0.423 -31.464  1.00  0.310          H  
ATOM  45868 1HG1 VAL C 923      38.175   0.951 -31.164  1.00  0.310          H  
ATOM  45869 2HG1 VAL C 923      39.329   1.805 -32.140  1.00  0.310          H  
ATOM  45870 3HG1 VAL C 923      37.932   1.034 -32.899  1.00  0.310          H  
ATOM  45871 1HG2 VAL C 923      38.058  -1.599 -31.288  1.00  0.310          H  
ATOM  45872 2HG2 VAL C 923      37.828  -1.506 -33.008  1.00  0.310          H  
ATOM  45873 3HG2 VAL C 923      39.135  -2.479 -32.338  1.00  0.310          H  
ATOM  45874  N   GLY C 924      42.181   0.976 -33.333  1.00  0.190          N  
ATOM  45875  CA  GLY C 924      43.052   2.114 -33.516  1.00  0.200          C  
ATOM  45876  C   GLY C 924      43.221   2.392 -35.008  1.00  0.210          C  
ATOM  45877  O   GLY C 924      43.082   3.537 -35.451  1.00  0.230          O  
ATOM  45878  H   GLY C 924      42.547   0.183 -32.797  1.00  0.230          H  
ATOM  45879 1HA  GLY C 924      42.642   2.984 -33.009  1.00  0.240          H  
ATOM  45880 2HA  GLY C 924      44.018   1.885 -33.067  1.00  0.240          H  
ATOM  45881  N   LEU C 925      43.534   1.354 -35.782  1.00  0.210          N  
ATOM  45882  CA  LEU C 925      43.696   1.497 -37.212  1.00  0.230          C  
ATOM  45883  C   LEU C 925      42.411   1.952 -37.893  1.00  0.240          C  
ATOM  45884  O   LEU C 925      42.456   2.806 -38.775  1.00  0.270          O  
ATOM  45885  CB  LEU C 925      44.251   0.219 -37.821  1.00  0.310          C  
ATOM  45886  CG  LEU C 925      44.415   0.233 -39.331  1.00  0.310          C  
ATOM  45887  CD1 LEU C 925      45.302   1.417 -39.777  1.00  0.310          C  
ATOM  45888  CD2 LEU C 925      45.047  -1.097 -39.734  1.00  0.310          C  
ATOM  45889  H   LEU C 925      43.680   0.438 -35.352  1.00  0.250          H  
ATOM  45890  HA  LEU C 925      44.443   2.271 -37.354  1.00  0.280          H  
ATOM  45891 1HB  LEU C 925      45.222   0.010 -37.366  1.00  0.380          H  
ATOM  45892 2HB  LEU C 925      43.575  -0.599 -37.560  1.00  0.380          H  
ATOM  45893  HG  LEU C 925      43.441   0.336 -39.800  1.00  0.380          H  
ATOM  45894 1HD1 LEU C 925      45.380   1.408 -40.833  1.00  0.380          H  
ATOM  45895 2HD1 LEU C 925      44.863   2.358 -39.501  1.00  0.380          H  
ATOM  45896 3HD1 LEU C 925      46.279   1.338 -39.330  1.00  0.380          H  
ATOM  45897 1HD2 LEU C 925      45.161  -1.144 -40.797  1.00  0.380          H  
ATOM  45898 2HD2 LEU C 925      46.024  -1.195 -39.260  1.00  0.380          H  
ATOM  45899 3HD2 LEU C 925      44.401  -1.912 -39.409  1.00  0.380          H  
ATOM  45900  N   ILE C 926      41.263   1.438 -37.471  1.00  0.220          N  
ATOM  45901  CA  ILE C 926      39.998   1.873 -38.040  1.00  0.240          C  
ATOM  45902  C   ILE C 926      39.853   3.395 -37.810  1.00  0.240          C  
ATOM  45903  O   ILE C 926      39.439   4.117 -38.725  1.00  0.250          O  
ATOM  45904  CB  ILE C 926      38.841   1.029 -37.464  1.00  0.330          C  
ATOM  45905  CG1 ILE C 926      38.989  -0.429 -38.014  1.00  0.330          C  
ATOM  45906  CG2 ILE C 926      37.524   1.599 -37.863  1.00  0.330          C  
ATOM  45907  CD1 ILE C 926      38.147  -1.479 -37.324  1.00  0.330          C  
ATOM  45908  H   ILE C 926      41.278   0.689 -36.770  1.00  0.260          H  
ATOM  45909  HA  ILE C 926      40.024   1.698 -39.113  1.00  0.290          H  
ATOM  45910  HB  ILE C 926      38.919   1.001 -36.380  1.00  0.390          H  
ATOM  45911 1HG1 ILE C 926      38.717  -0.423 -39.068  1.00  0.390          H  
ATOM  45912 2HG1 ILE C 926      40.026  -0.721 -37.942  1.00  0.390          H  
ATOM  45913 1HG2 ILE C 926      36.705   1.009 -37.469  1.00  0.390          H  
ATOM  45914 2HG2 ILE C 926      37.431   2.604 -37.506  1.00  0.390          H  
ATOM  45915 3HG2 ILE C 926      37.493   1.589 -38.940  1.00  0.390          H  
ATOM  45916 1HD1 ILE C 926      38.332  -2.446 -37.787  1.00  0.390          H  
ATOM  45917 2HD1 ILE C 926      38.420  -1.527 -36.273  1.00  0.390          H  
ATOM  45918 3HD1 ILE C 926      37.100  -1.235 -37.422  1.00  0.390          H  
ATOM  45919  N   THR C 927      40.196   3.877 -36.600  1.00  0.240          N  
ATOM  45920  CA  THR C 927      40.184   5.315 -36.297  1.00  0.240          C  
ATOM  45921  C   THR C 927      41.129   6.087 -37.234  1.00  0.230          C  
ATOM  45922  O   THR C 927      40.740   7.141 -37.753  1.00  0.230          O  
ATOM  45923  CB  THR C 927      40.547   5.605 -34.814  1.00  0.340          C  
ATOM  45924  OG1 THR C 927      39.559   5.003 -33.960  1.00  0.340          O  
ATOM  45925  CG2 THR C 927      40.601   7.140 -34.543  1.00  0.340          C  
ATOM  45926  H   THR C 927      40.453   3.206 -35.869  1.00  0.290          H  
ATOM  45927  HA  THR C 927      39.184   5.687 -36.466  1.00  0.290          H  
ATOM  45928  HB  THR C 927      41.513   5.179 -34.585  1.00  0.400          H  
ATOM  45929  HG1 THR C 927      39.620   4.038 -34.041  1.00  0.400          H  
ATOM  45930 1HG2 THR C 927      40.855   7.319 -33.500  1.00  0.400          H  
ATOM  45931 2HG2 THR C 927      41.358   7.607 -35.173  1.00  0.400          H  
ATOM  45932 3HG2 THR C 927      39.629   7.584 -34.759  1.00  0.400          H  
ATOM  45933  N   ILE C 928      42.352   5.576 -37.462  1.00  0.230          N  
ATOM  45934  CA  ILE C 928      43.293   6.237 -38.375  1.00  0.240          C  
ATOM  45935  C   ILE C 928      42.755   6.286 -39.779  1.00  0.210          C  
ATOM  45936  O   ILE C 928      42.906   7.307 -40.449  1.00  0.210          O  
ATOM  45937  CB  ILE C 928      44.680   5.570 -38.411  1.00  0.330          C  
ATOM  45938  CG1 ILE C 928      45.361   5.694 -37.056  1.00  0.330          C  
ATOM  45939  CG2 ILE C 928      45.585   6.156 -39.575  1.00  0.330          C  
ATOM  45940  CD1 ILE C 928      45.585   7.101 -36.568  1.00  0.330          C  
ATOM  45941  H   ILE C 928      42.622   4.731 -36.945  1.00  0.280          H  
ATOM  45942  HA  ILE C 928      43.399   7.268 -38.067  1.00  0.290          H  
ATOM  45943  HB  ILE C 928      44.542   4.510 -38.585  1.00  0.400          H  
ATOM  45944 1HG1 ILE C 928      44.780   5.165 -36.317  1.00  0.400          H  
ATOM  45945 2HG1 ILE C 928      46.330   5.216 -37.138  1.00  0.400          H  
ATOM  45946 1HG2 ILE C 928      46.542   5.640 -39.582  1.00  0.400          H  
ATOM  45947 2HG2 ILE C 928      45.107   6.004 -40.539  1.00  0.400          H  
ATOM  45948 3HG2 ILE C 928      45.752   7.222 -39.437  1.00  0.400          H  
ATOM  45949 1HD1 ILE C 928      46.097   7.050 -35.656  1.00  0.400          H  
ATOM  45950 2HD1 ILE C 928      46.182   7.635 -37.272  1.00  0.400          H  
ATOM  45951 3HD1 ILE C 928      44.659   7.630 -36.411  1.00  0.400          H  
ATOM  45952  N   ILE C 929      42.159   5.196 -40.240  1.00  0.210          N  
ATOM  45953  CA  ILE C 929      41.579   5.160 -41.563  1.00  0.210          C  
ATOM  45954  C   ILE C 929      40.494   6.206 -41.658  1.00  0.220          C  
ATOM  45955  O   ILE C 929      40.431   6.925 -42.653  1.00  0.220          O  
ATOM  45956  CB  ILE C 929      41.034   3.769 -41.904  1.00  0.290          C  
ATOM  45957  CG1 ILE C 929      42.238   2.794 -42.063  1.00  0.290          C  
ATOM  45958  CG2 ILE C 929      40.171   3.860 -43.169  1.00  0.290          C  
ATOM  45959  CD1 ILE C 929      41.867   1.328 -42.082  1.00  0.290          C  
ATOM  45960  H   ILE C 929      42.122   4.367 -39.645  1.00  0.250          H  
ATOM  45961  HA  ILE C 929      42.354   5.403 -42.286  1.00  0.250          H  
ATOM  45962  HB  ILE C 929      40.430   3.396 -41.077  1.00  0.350          H  
ATOM  45963 1HG1 ILE C 929      42.758   3.036 -42.990  1.00  0.350          H  
ATOM  45964 2HG1 ILE C 929      42.928   2.956 -41.241  1.00  0.350          H  
ATOM  45965 1HG2 ILE C 929      39.785   2.883 -43.434  1.00  0.350          H  
ATOM  45966 2HG2 ILE C 929      39.327   4.531 -43.019  1.00  0.350          H  
ATOM  45967 3HG2 ILE C 929      40.790   4.245 -43.962  1.00  0.350          H  
ATOM  45968 1HD1 ILE C 929      42.772   0.734 -42.192  1.00  0.350          H  
ATOM  45969 2HD1 ILE C 929      41.377   1.070 -41.143  1.00  0.350          H  
ATOM  45970 3HD1 ILE C 929      41.200   1.114 -42.907  1.00  0.350          H  
ATOM  45971  N   GLY C 930      39.637   6.287 -40.641  1.00  0.220          N  
ATOM  45972  CA  GLY C 930      38.586   7.281 -40.592  1.00  0.230          C  
ATOM  45973  C   GLY C 930      39.171   8.690 -40.748  1.00  0.240          C  
ATOM  45974  O   GLY C 930      38.728   9.453 -41.612  1.00  0.240          O  
ATOM  45975  H   GLY C 930      39.710   5.613 -39.874  1.00  0.260          H  
ATOM  45976 1HA  GLY C 930      37.862   7.086 -41.380  1.00  0.280          H  
ATOM  45977 2HA  GLY C 930      38.067   7.199 -39.637  1.00  0.280          H  
ATOM  45978  N   LEU C 931      40.164   9.038 -39.915  1.00  0.240          N  
ATOM  45979  CA  LEU C 931      40.792  10.360 -39.968  1.00  0.240          C  
ATOM  45980  C   LEU C 931      41.496  10.628 -41.305  1.00  0.240          C  
ATOM  45981  O   LEU C 931      41.396  11.736 -41.848  1.00  0.250          O  
ATOM  45982  CB  LEU C 931      41.823  10.491 -38.819  1.00  0.340          C  
ATOM  45983  CG  LEU C 931      41.260  10.591 -37.352  1.00  0.340          C  
ATOM  45984  CD1 LEU C 931      42.418  10.445 -36.332  1.00  0.340          C  
ATOM  45985  CD2 LEU C 931      40.576  11.955 -37.146  1.00  0.340          C  
ATOM  45986  H   LEU C 931      40.475   8.353 -39.219  1.00  0.290          H  
ATOM  45987  HA  LEU C 931      40.014  11.107 -39.850  1.00  0.290          H  
ATOM  45988 1HB  LEU C 931      42.471   9.613 -38.856  1.00  0.400          H  
ATOM  45989 2HB  LEU C 931      42.437  11.372 -39.003  1.00  0.400          H  
ATOM  45990  HG  LEU C 931      40.544   9.783 -37.182  1.00  0.400          H  
ATOM  45991 1HD1 LEU C 931      42.024  10.505 -35.317  1.00  0.400          H  
ATOM  45992 2HD1 LEU C 931      42.905   9.480 -36.469  1.00  0.400          H  
ATOM  45993 3HD1 LEU C 931      43.142  11.242 -36.482  1.00  0.400          H  
ATOM  45994 1HD2 LEU C 931      40.208  12.007 -36.145  1.00  0.400          H  
ATOM  45995 2HD2 LEU C 931      41.297  12.758 -37.307  1.00  0.400          H  
ATOM  45996 3HD2 LEU C 931      39.748  12.080 -37.836  1.00  0.400          H  
ATOM  45997  N   SER C 932      42.188   9.623 -41.849  1.00  0.240          N  
ATOM  45998  CA  SER C 932      42.888   9.763 -43.116  1.00  0.240          C  
ATOM  45999  C   SER C 932      41.893  10.021 -44.233  1.00  0.250          C  
ATOM  46000  O   SER C 932      42.081  10.933 -45.053  1.00  0.270          O  
ATOM  46001  CB  SER C 932      43.691   8.514 -43.417  1.00  0.340          C  
ATOM  46002  OG  SER C 932      44.382   8.639 -44.628  1.00  0.340          O  
ATOM  46003  H   SER C 932      42.264   8.735 -41.355  1.00  0.290          H  
ATOM  46004  HA  SER C 932      43.567  10.612 -43.049  1.00  0.290          H  
ATOM  46005 1HB  SER C 932      44.391   8.325 -42.606  1.00  0.400          H  
ATOM  46006 2HB  SER C 932      43.017   7.658 -43.468  1.00  0.400          H  
ATOM  46007  HG  SER C 932      44.848   7.808 -44.748  1.00  0.400          H  
ATOM  46008  N   ALA C 933      40.822   9.212 -44.266  1.00  0.260          N  
ATOM  46009  CA  ALA C 933      39.789   9.354 -45.264  1.00  0.270          C  
ATOM  46010  C   ALA C 933      39.152  10.712 -45.144  1.00  0.290          C  
ATOM  46011  O   ALA C 933      38.913  11.358 -46.155  1.00  0.300          O  
ATOM  46012  CB  ALA C 933      38.741   8.274 -45.106  1.00  0.370          C  
ATOM  46013  H   ALA C 933      40.732   8.465 -43.576  1.00  0.310          H  
ATOM  46014  HA  ALA C 933      40.244   9.272 -46.248  1.00  0.320          H  
ATOM  46015 1HB  ALA C 933      37.977   8.390 -45.871  1.00  0.450          H  
ATOM  46016 2HB  ALA C 933      39.217   7.297 -45.205  1.00  0.450          H  
ATOM  46017 3HB  ALA C 933      38.287   8.357 -44.116  1.00  0.450          H  
ATOM  46018  N   LYS C 934      38.925  11.187 -43.919  1.00  0.290          N  
ATOM  46019  CA  LYS C 934      38.325  12.487 -43.756  1.00  0.290          C  
ATOM  46020  C   LYS C 934      39.186  13.576 -44.365  1.00  0.280          C  
ATOM  46021  O   LYS C 934      38.667  14.445 -45.073  1.00  0.270          O  
ATOM  46022  CB  LYS C 934      38.029  12.761 -42.306  1.00  0.410          C  
ATOM  46023  CG  LYS C 934      37.401  14.051 -42.139  1.00  0.410          C  
ATOM  46024  CD  LYS C 934      36.888  14.247 -40.773  1.00  0.410          C  
ATOM  46025  CE  LYS C 934      36.213  15.594 -40.684  1.00  0.410          C  
ATOM  46026  NZ  LYS C 934      35.774  15.877 -39.358  1.00  0.410          N  
ATOM  46027  H   LYS C 934      39.109  10.608 -43.094  1.00  0.350          H  
ATOM  46028  HA  LYS C 934      37.378  12.491 -44.285  1.00  0.350          H  
ATOM  46029 1HB  LYS C 934      37.373  11.985 -41.909  1.00  0.490          H  
ATOM  46030 2HB  LYS C 934      38.954  12.746 -41.729  1.00  0.490          H  
ATOM  46031 1HG  LYS C 934      38.147  14.830 -42.314  1.00  0.490          H  
ATOM  46032 2HG  LYS C 934      36.654  14.151 -42.873  1.00  0.490          H  
ATOM  46033 1HD  LYS C 934      36.185  13.465 -40.511  1.00  0.490          H  
ATOM  46034 2HD  LYS C 934      37.717  14.195 -40.079  1.00  0.490          H  
ATOM  46035 1HE  LYS C 934      36.919  16.344 -40.982  1.00  0.490          H  
ATOM  46036 2HE  LYS C 934      35.359  15.638 -41.345  1.00  0.490          H  
ATOM  46037 1HZ  LYS C 934      35.353  16.802 -39.327  1.00  0.490          H  
ATOM  46038 2HZ  LYS C 934      35.095  15.214 -39.003  1.00  0.490          H  
ATOM  46039 3HZ  LYS C 934      36.616  15.848 -38.790  1.00  0.490          H  
ATOM  46040  N   ASN C 935      40.495  13.550 -44.108  1.00  0.270          N  
ATOM  46041  CA  ASN C 935      41.335  14.575 -44.704  1.00  0.270          C  
ATOM  46042  C   ASN C 935      41.294  14.480 -46.222  1.00  0.260          C  
ATOM  46043  O   ASN C 935      41.241  15.510 -46.905  1.00  0.260          O  
ATOM  46044  CB  ASN C 935      42.749  14.485 -44.173  1.00  0.380          C  
ATOM  46045  CG  ASN C 935      42.848  15.030 -42.777  1.00  0.380          C  
ATOM  46046  OD1 ASN C 935      42.014  15.846 -42.374  1.00  0.380          O  
ATOM  46047  ND2 ASN C 935      43.835  14.611 -42.034  1.00  0.380          N  
ATOM  46048  H   ASN C 935      40.879  12.840 -43.471  1.00  0.320          H  
ATOM  46049  HA  ASN C 935      40.933  15.548 -44.437  1.00  0.320          H  
ATOM  46050 1HB  ASN C 935      43.063  13.437 -44.166  1.00  0.450          H  
ATOM  46051 2HB  ASN C 935      43.429  15.034 -44.826  1.00  0.450          H  
ATOM  46052 1HD2 ASN C 935      43.932  14.954 -41.097  1.00  0.450          H  
ATOM  46053 2HD2 ASN C 935      44.492  13.950 -42.394  1.00  0.450          H  
ATOM  46054  N   ALA C 936      41.275  13.250 -46.760  1.00  0.270          N  
ATOM  46055  CA  ALA C 936      41.194  13.080 -48.201  1.00  0.270          C  
ATOM  46056  C   ALA C 936      39.901  13.651 -48.751  1.00  0.270          C  
ATOM  46057  O   ALA C 936      39.898  14.327 -49.783  1.00  0.270          O  
ATOM  46058  CB  ALA C 936      41.286  11.621 -48.567  1.00  0.380          C  
ATOM  46059  H   ALA C 936      41.371  12.428 -46.149  1.00  0.320          H  
ATOM  46060  HA  ALA C 936      42.024  13.622 -48.638  1.00  0.320          H  
ATOM  46061 1HB  ALA C 936      41.263  11.508 -49.648  1.00  0.450          H  
ATOM  46062 2HB  ALA C 936      42.198  11.242 -48.173  1.00  0.450          H  
ATOM  46063 3HB  ALA C 936      40.466  11.087 -48.129  1.00  0.450          H  
ATOM  46064  N   ILE C 937      38.800  13.447 -48.025  1.00  0.260          N  
ATOM  46065  CA  ILE C 937      37.515  13.939 -48.477  1.00  0.260          C  
ATOM  46066  C   ILE C 937      37.560  15.440 -48.571  1.00  0.260          C  
ATOM  46067  O   ILE C 937      37.140  15.996 -49.579  1.00  0.270          O  
ATOM  46068  CB  ILE C 937      36.348  13.528 -47.539  1.00  0.360          C  
ATOM  46069  CG1 ILE C 937      36.133  12.018 -47.608  1.00  0.360          C  
ATOM  46070  CG2 ILE C 937      35.060  14.278 -47.958  1.00  0.360          C  
ATOM  46071  CD1 ILE C 937      35.256  11.431 -46.502  1.00  0.360          C  
ATOM  46072  H   ILE C 937      38.863  12.859 -47.192  1.00  0.310          H  
ATOM  46073  HA  ILE C 937      37.332  13.534 -49.462  1.00  0.310          H  
ATOM  46074  HB  ILE C 937      36.598  13.780 -46.509  1.00  0.440          H  
ATOM  46075 1HG1 ILE C 937      35.682  11.781 -48.564  1.00  0.440          H  
ATOM  46076 2HG1 ILE C 937      37.083  11.553 -47.571  1.00  0.440          H  
ATOM  46077 1HG2 ILE C 937      34.242  14.010 -47.323  1.00  0.440          H  
ATOM  46078 2HG2 ILE C 937      35.206  15.349 -47.882  1.00  0.440          H  
ATOM  46079 3HG2 ILE C 937      34.799  14.031 -48.980  1.00  0.440          H  
ATOM  46080 1HD1 ILE C 937      35.192  10.366 -46.631  1.00  0.440          H  
ATOM  46081 2HD1 ILE C 937      35.699  11.635 -45.538  1.00  0.440          H  
ATOM  46082 3HD1 ILE C 937      34.261  11.852 -46.540  1.00  0.440          H  
ATOM  46083  N   LEU C 938      38.073  16.093 -47.536  1.00  0.260          N  
ATOM  46084  CA  LEU C 938      38.128  17.544 -47.488  1.00  0.260          C  
ATOM  46085  C   LEU C 938      38.998  18.148 -48.606  1.00  0.270          C  
ATOM  46086  O   LEU C 938      38.625  19.167 -49.202  1.00  0.270          O  
ATOM  46087  CB  LEU C 938      38.659  17.913 -46.107  1.00  0.360          C  
ATOM  46088  CG  LEU C 938      37.716  17.575 -44.924  1.00  0.360          C  
ATOM  46089  CD1 LEU C 938      38.477  17.734 -43.662  1.00  0.360          C  
ATOM  46090  CD2 LEU C 938      36.477  18.486 -44.901  1.00  0.360          C  
ATOM  46091  H   LEU C 938      38.402  15.547 -46.731  1.00  0.310          H  
ATOM  46092  HA  LEU C 938      37.118  17.922 -47.615  1.00  0.310          H  
ATOM  46093 1HB  LEU C 938      39.592  17.373 -45.949  1.00  0.440          H  
ATOM  46094 2HB  LEU C 938      38.866  18.949 -46.078  1.00  0.440          H  
ATOM  46095  HG  LEU C 938      37.396  16.543 -45.007  1.00  0.440          H  
ATOM  46096 1HD1 LEU C 938      37.836  17.459 -42.856  1.00  0.440          H  
ATOM  46097 2HD1 LEU C 938      39.341  17.074 -43.663  1.00  0.440          H  
ATOM  46098 3HD1 LEU C 938      38.808  18.764 -43.547  1.00  0.440          H  
ATOM  46099 1HD2 LEU C 938      35.853  18.215 -44.052  1.00  0.440          H  
ATOM  46100 2HD2 LEU C 938      36.786  19.514 -44.799  1.00  0.440          H  
ATOM  46101 3HD2 LEU C 938      35.896  18.369 -45.816  1.00  0.440          H  
ATOM  46102  N   ILE C 939      40.141  17.513 -48.934  1.00  0.280          N  
ATOM  46103  CA  ILE C 939      40.994  18.014 -50.025  1.00  0.290          C  
ATOM  46104  C   ILE C 939      40.232  17.917 -51.340  1.00  0.290          C  
ATOM  46105  O   ILE C 939      40.244  18.854 -52.148  1.00  0.300          O  
ATOM  46106  CB  ILE C 939      42.317  17.209 -50.177  1.00  0.400          C  
ATOM  46107  CG1 ILE C 939      43.238  17.426 -48.942  1.00  0.400          C  
ATOM  46108  CG2 ILE C 939      43.070  17.648 -51.516  1.00  0.400          C  
ATOM  46109  CD1 ILE C 939      44.418  16.429 -48.848  1.00  0.400          C  
ATOM  46110  H   ILE C 939      40.436  16.702 -48.374  1.00  0.340          H  
ATOM  46111  HA  ILE C 939      41.230  19.059 -49.847  1.00  0.350          H  
ATOM  46112  HB  ILE C 939      42.077  16.151 -50.219  1.00  0.480          H  
ATOM  46113 1HG1 ILE C 939      43.641  18.437 -48.982  1.00  0.480          H  
ATOM  46114 2HG1 ILE C 939      42.638  17.331 -48.039  1.00  0.480          H  
ATOM  46115 1HG2 ILE C 939      43.985  17.080 -51.639  1.00  0.480          H  
ATOM  46116 2HG2 ILE C 939      42.443  17.470 -52.388  1.00  0.480          H  
ATOM  46117 3HG2 ILE C 939      43.313  18.714 -51.464  1.00  0.480          H  
ATOM  46118 1HD1 ILE C 939      45.007  16.641 -47.962  1.00  0.480          H  
ATOM  46119 2HD1 ILE C 939      44.025  15.414 -48.779  1.00  0.480          H  
ATOM  46120 3HD1 ILE C 939      45.057  16.509 -49.716  1.00  0.480          H  
ATOM  46121  N   ILE C 940      39.622  16.755 -51.562  1.00  0.290          N  
ATOM  46122  CA  ILE C 940      38.870  16.451 -52.759  1.00  0.290          C  
ATOM  46123  C   ILE C 940      37.646  17.331 -52.926  1.00  0.290          C  
ATOM  46124  O   ILE C 940      37.398  17.793 -54.036  1.00  0.290          O  
ATOM  46125  CB  ILE C 940      38.513  14.965 -52.769  1.00  0.410          C  
ATOM  46126  CG1 ILE C 940      39.834  14.174 -52.955  1.00  0.410          C  
ATOM  46127  CG2 ILE C 940      37.488  14.657 -53.871  1.00  0.410          C  
ATOM  46128  CD1 ILE C 940      39.745  12.737 -52.661  1.00  0.410          C  
ATOM  46129  H   ILE C 940      39.684  16.025 -50.842  1.00  0.350          H  
ATOM  46130  HA  ILE C 940      39.522  16.630 -53.613  1.00  0.350          H  
ATOM  46131  HB  ILE C 940      38.099  14.690 -51.798  1.00  0.490          H  
ATOM  46132 1HG1 ILE C 940      40.147  14.286 -53.977  1.00  0.490          H  
ATOM  46133 2HG1 ILE C 940      40.603  14.599 -52.314  1.00  0.490          H  
ATOM  46134 1HG2 ILE C 940      37.248  13.604 -53.856  1.00  0.490          H  
ATOM  46135 2HG2 ILE C 940      36.588  15.221 -53.714  1.00  0.490          H  
ATOM  46136 3HG2 ILE C 940      37.885  14.920 -54.823  1.00  0.490          H  
ATOM  46137 1HD1 ILE C 940      40.712  12.275 -52.830  1.00  0.490          H  
ATOM  46138 2HD1 ILE C 940      39.476  12.622 -51.634  1.00  0.490          H  
ATOM  46139 3HD1 ILE C 940      39.011  12.266 -53.282  1.00  0.490          H  
ATOM  46140  N   GLU C 941      36.853  17.539 -51.869  1.00  0.280          N  
ATOM  46141  CA  GLU C 941      35.676  18.386 -51.991  1.00  0.280          C  
ATOM  46142  C   GLU C 941      36.061  19.801 -52.385  1.00  0.280          C  
ATOM  46143  O   GLU C 941      35.409  20.393 -53.247  1.00  0.290          O  
ATOM  46144  CB  GLU C 941      34.898  18.458 -50.679  1.00  0.390          C  
ATOM  46145  CG  GLU C 941      34.122  17.217 -50.262  1.00  0.390          C  
ATOM  46146  CD  GLU C 941      33.562  17.413 -48.915  1.00  0.390          C  
ATOM  46147  OE1 GLU C 941      33.930  18.385 -48.313  1.00  0.390          O  
ATOM  46148  OE2 GLU C 941      32.780  16.619 -48.473  1.00  0.390          O  
ATOM  46149  H   GLU C 941      37.066  17.101 -50.976  1.00  0.340          H  
ATOM  46150  HA  GLU C 941      35.030  17.973 -52.765  1.00  0.340          H  
ATOM  46151 1HB  GLU C 941      35.607  18.675 -49.875  1.00  0.470          H  
ATOM  46152 2HB  GLU C 941      34.196  19.290 -50.723  1.00  0.470          H  
ATOM  46153 1HG  GLU C 941      33.310  17.037 -50.967  1.00  0.470          H  
ATOM  46154 2HG  GLU C 941      34.773  16.356 -50.266  1.00  0.470          H  
ATOM  46155  N   VAL C 942      37.147  20.335 -51.813  1.00  0.290          N  
ATOM  46156  CA  VAL C 942      37.538  21.674 -52.198  1.00  0.290          C  
ATOM  46157  C   VAL C 942      37.980  21.699 -53.648  1.00  0.300          C  
ATOM  46158  O   VAL C 942      37.560  22.591 -54.391  1.00  0.310          O  
ATOM  46159  CB  VAL C 942      38.641  22.229 -51.294  1.00  0.410          C  
ATOM  46160  CG1 VAL C 942      39.150  23.549 -51.840  1.00  0.410          C  
ATOM  46161  CG2 VAL C 942      38.099  22.439 -49.923  1.00  0.410          C  
ATOM  46162  H   VAL C 942      37.658  19.827 -51.080  1.00  0.350          H  
ATOM  46163  HA  VAL C 942      36.668  22.323 -52.097  1.00  0.350          H  
ATOM  46164  HB  VAL C 942      39.463  21.522 -51.251  1.00  0.490          H  
ATOM  46165 1HG1 VAL C 942      39.907  23.914 -51.176  1.00  0.490          H  
ATOM  46166 2HG1 VAL C 942      39.568  23.420 -52.831  1.00  0.490          H  
ATOM  46167 3HG1 VAL C 942      38.334  24.273 -51.891  1.00  0.490          H  
ATOM  46168 1HG2 VAL C 942      38.889  22.831 -49.283  1.00  0.490          H  
ATOM  46169 2HG2 VAL C 942      37.274  23.150 -49.962  1.00  0.490          H  
ATOM  46170 3HG2 VAL C 942      37.741  21.494 -49.532  1.00  0.490          H  
ATOM  46171  N   ALA C 943      38.821  20.736 -54.058  1.00  0.310          N  
ATOM  46172  CA  ALA C 943      39.277  20.701 -55.436  1.00  0.310          C  
ATOM  46173  C   ALA C 943      38.086  20.550 -56.386  1.00  0.310          C  
ATOM  46174  O   ALA C 943      38.063  21.168 -57.452  1.00  0.310          O  
ATOM  46175  CB  ALA C 943      40.272  19.576 -55.639  1.00  0.430          C  
ATOM  46176  H   ALA C 943      39.158  20.027 -53.397  1.00  0.370          H  
ATOM  46177  HA  ALA C 943      39.772  21.647 -55.650  1.00  0.370          H  
ATOM  46178 1HB  ALA C 943      40.626  19.585 -56.665  1.00  0.520          H  
ATOM  46179 2HB  ALA C 943      41.110  19.709 -54.967  1.00  0.520          H  
ATOM  46180 3HB  ALA C 943      39.788  18.623 -55.424  1.00  0.520          H  
ATOM  46181  N   LYS C 944      37.077  19.756 -56.005  1.00  0.320          N  
ATOM  46182  CA  LYS C 944      35.905  19.589 -56.844  1.00  0.320          C  
ATOM  46183  C   LYS C 944      35.211  20.930 -57.042  1.00  0.320          C  
ATOM  46184  O   LYS C 944      34.873  21.288 -58.176  1.00  0.330          O  
ATOM  46185  CB  LYS C 944      34.912  18.595 -56.238  1.00  0.450          C  
ATOM  46186  CG  LYS C 944      33.671  18.336 -57.107  1.00  0.450          C  
ATOM  46187  CD  LYS C 944      32.692  17.396 -56.412  1.00  0.450          C  
ATOM  46188  CE  LYS C 944      31.517  17.011 -57.315  1.00  0.450          C  
ATOM  46189  NZ  LYS C 944      30.685  18.175 -57.756  1.00  0.450          N  
ATOM  46190  H   LYS C 944      37.153  19.218 -55.140  1.00  0.380          H  
ATOM  46191  HA  LYS C 944      36.224  19.221 -57.818  1.00  0.380          H  
ATOM  46192 1HB  LYS C 944      35.418  17.644 -56.053  1.00  0.540          H  
ATOM  46193 2HB  LYS C 944      34.572  18.972 -55.273  1.00  0.540          H  
ATOM  46194 1HG  LYS C 944      33.171  19.284 -57.311  1.00  0.540          H  
ATOM  46195 2HG  LYS C 944      33.982  17.896 -58.055  1.00  0.540          H  
ATOM  46196 1HD  LYS C 944      33.215  16.484 -56.118  1.00  0.540          H  
ATOM  46197 2HD  LYS C 944      32.305  17.876 -55.512  1.00  0.540          H  
ATOM  46198 1HE  LYS C 944      31.897  16.486 -58.189  1.00  0.540          H  
ATOM  46199 2HE  LYS C 944      30.883  16.357 -56.756  1.00  0.540          H  
ATOM  46200 1HZ  LYS C 944      29.925  17.828 -58.342  1.00  0.540          H  
ATOM  46201 2HZ  LYS C 944      30.302  18.657 -56.953  1.00  0.540          H  
ATOM  46202 3HZ  LYS C 944      31.243  18.815 -58.293  1.00  0.540          H  
ATOM  46203  N   ASP C 945      34.979  21.674 -55.948  1.00  0.310          N  
ATOM  46204  CA  ASP C 945      34.323  22.970 -56.073  1.00  0.320          C  
ATOM  46205  C   ASP C 945      35.142  23.931 -56.917  1.00  0.330          C  
ATOM  46206  O   ASP C 945      34.584  24.656 -57.740  1.00  0.370          O  
ATOM  46207  CB  ASP C 945      34.067  23.607 -54.709  1.00  0.440          C  
ATOM  46208  CG  ASP C 945      32.927  22.962 -53.913  1.00  0.440          C  
ATOM  46209  OD1 ASP C 945      32.155  22.208 -54.467  1.00  0.440          O  
ATOM  46210  OD2 ASP C 945      32.831  23.257 -52.748  1.00  0.440          O  
ATOM  46211  H   ASP C 945      35.239  21.311 -55.022  1.00  0.370          H  
ATOM  46212  HA  ASP C 945      33.363  22.819 -56.563  1.00  0.380          H  
ATOM  46213 1HB  ASP C 945      34.983  23.531 -54.113  1.00  0.530          H  
ATOM  46214 2HB  ASP C 945      33.851  24.670 -54.840  1.00  0.530          H  
ATOM  46215  N   HIS C 946      36.465  23.912 -56.760  1.00  0.310          N  
ATOM  46216  CA  HIS C 946      37.307  24.806 -57.539  1.00  0.320          C  
ATOM  46217  C   HIS C 946      37.217  24.502 -59.022  1.00  0.330          C  
ATOM  46218  O   HIS C 946      37.135  25.422 -59.848  1.00  0.350          O  
ATOM  46219  CB  HIS C 946      38.753  24.673 -57.097  1.00  0.440          C  
ATOM  46220  CG  HIS C 946      39.101  25.353 -55.847  1.00  0.440          C  
ATOM  46221  ND1 HIS C 946      40.283  25.120 -55.197  1.00  0.440          N  
ATOM  46222  CD2 HIS C 946      38.447  26.283 -55.118  1.00  0.440          C  
ATOM  46223  CE1 HIS C 946      40.348  25.870 -54.126  1.00  0.440          C  
ATOM  46224  NE2 HIS C 946      39.247  26.589 -54.051  1.00  0.440          N  
ATOM  46225  H   HIS C 946      36.882  23.306 -56.044  1.00  0.370          H  
ATOM  46226  HA  HIS C 946      36.986  25.836 -57.389  1.00  0.380          H  
ATOM  46227 1HB  HIS C 946      38.941  23.632 -56.917  1.00  0.530          H  
ATOM  46228 2HB  HIS C 946      39.408  24.981 -57.881  1.00  0.530          H  
ATOM  46229  HD1 HIS C 946      41.048  24.557 -55.535  1.00  0.530          H  
ATOM  46230  HD2 HIS C 946      37.481  26.782 -55.238  1.00  0.530          H  
ATOM  46231  HE1 HIS C 946      41.215  25.818 -53.491  1.00  0.530          H  
ATOM  46232  N   TYR C 947      37.198  23.214 -59.350  1.00  0.320          N  
ATOM  46233  CA  TYR C 947      37.062  22.747 -60.713  1.00  0.360          C  
ATOM  46234  C   TYR C 947      35.717  23.244 -61.275  1.00  0.360          C  
ATOM  46235  O   TYR C 947      35.641  23.796 -62.376  1.00  0.350          O  
ATOM  46236  CB  TYR C 947      37.207  21.221 -60.755  1.00  0.490          C  
ATOM  46237  CG  TYR C 947      37.176  20.634 -62.124  1.00  0.490          C  
ATOM  46238  CD1 TYR C 947      38.312  20.707 -62.910  1.00  0.490          C  
ATOM  46239  CD2 TYR C 947      36.036  20.018 -62.601  1.00  0.490          C  
ATOM  46240  CE1 TYR C 947      38.314  20.171 -64.175  1.00  0.490          C  
ATOM  46241  CE2 TYR C 947      36.035  19.478 -63.868  1.00  0.490          C  
ATOM  46242  CZ  TYR C 947      37.169  19.553 -64.654  1.00  0.490          C  
ATOM  46243  OH  TYR C 947      37.159  19.019 -65.917  1.00  0.490          O  
ATOM  46244  H   TYR C 947      37.329  22.515 -58.611  1.00  0.380          H  
ATOM  46245  HA  TYR C 947      37.857  23.183 -61.308  1.00  0.430          H  
ATOM  46246 1HB  TYR C 947      38.150  20.937 -60.283  1.00  0.590          H  
ATOM  46247 2HB  TYR C 947      36.410  20.768 -60.174  1.00  0.590          H  
ATOM  46248  HD1 TYR C 947      39.201  21.197 -62.523  1.00  0.590          H  
ATOM  46249  HD2 TYR C 947      35.141  19.962 -61.978  1.00  0.590          H  
ATOM  46250  HE1 TYR C 947      39.207  20.235 -64.793  1.00  0.590          H  
ATOM  46251  HE2 TYR C 947      35.137  18.992 -64.251  1.00  0.590          H  
ATOM  46252  HH  TYR C 947      36.288  18.653 -66.099  1.00  0.590          H  
ATOM  46253  N   GLN C 948      34.637  23.078 -60.497  1.00  0.390          N  
ATOM  46254  CA  GLN C 948      33.296  23.503 -60.909  1.00  0.410          C  
ATOM  46255  C   GLN C 948      33.240  25.010 -61.197  1.00  0.400          C  
ATOM  46256  O   GLN C 948      32.519  25.454 -62.095  1.00  0.410          O  
ATOM  46257  CB  GLN C 948      32.268  23.157 -59.826  1.00  0.570          C  
ATOM  46258  CG  GLN C 948      30.807  23.411 -60.211  1.00  0.570          C  
ATOM  46259  CD  GLN C 948      30.334  22.509 -61.330  1.00  0.570          C  
ATOM  46260  OE1 GLN C 948      30.470  21.283 -61.240  1.00  0.570          O  
ATOM  46261  NE2 GLN C 948      29.785  23.100 -62.385  1.00  0.570          N  
ATOM  46262  H   GLN C 948      34.746  22.594 -59.599  1.00  0.470          H  
ATOM  46263  HA  GLN C 948      33.040  22.971 -61.824  1.00  0.490          H  
ATOM  46264 1HB  GLN C 948      32.381  22.111 -59.542  1.00  0.680          H  
ATOM  46265 2HB  GLN C 948      32.477  23.752 -58.939  1.00  0.680          H  
ATOM  46266 1HG  GLN C 948      30.185  23.222 -59.338  1.00  0.680          H  
ATOM  46267 2HG  GLN C 948      30.689  24.446 -60.530  1.00  0.680          H  
ATOM  46268 1HE2 GLN C 948      29.456  22.551 -63.156  1.00  0.680          H  
ATOM  46269 2HE2 GLN C 948      29.709  24.101 -62.413  1.00  0.680          H  
ATOM  46270  N   GLU C 949      34.023  25.792 -60.454  1.00  0.410          N  
ATOM  46271  CA  GLU C 949      34.085  27.242 -60.611  1.00  0.430          C  
ATOM  46272  C   GLU C 949      34.949  27.703 -61.801  1.00  0.420          C  
ATOM  46273  O   GLU C 949      35.024  28.906 -62.068  1.00  0.450          O  
ATOM  46274  CB  GLU C 949      34.613  27.897 -59.327  1.00  0.590          C  
ATOM  46275  CG  GLU C 949      33.680  27.810 -58.119  1.00  0.590          C  
ATOM  46276  CD  GLU C 949      34.312  28.350 -56.859  1.00  0.590          C  
ATOM  46277  OE1 GLU C 949      35.460  28.723 -56.914  1.00  0.590          O  
ATOM  46278  OE2 GLU C 949      33.651  28.392 -55.849  1.00  0.590          O  
ATOM  46279  H   GLU C 949      34.547  25.363 -59.684  1.00  0.490          H  
ATOM  46280  HA  GLU C 949      33.071  27.600 -60.779  1.00  0.520          H  
ATOM  46281 1HB  GLU C 949      35.554  27.421 -59.050  1.00  0.710          H  
ATOM  46282 2HB  GLU C 949      34.822  28.948 -59.515  1.00  0.710          H  
ATOM  46283 1HG  GLU C 949      32.785  28.390 -58.336  1.00  0.710          H  
ATOM  46284 2HG  GLU C 949      33.374  26.783 -57.967  1.00  0.710          H  
ATOM  46285  N   GLY C 950      35.609  26.774 -62.516  1.00  0.380          N  
ATOM  46286  CA  GLY C 950      36.419  27.141 -63.676  1.00  0.390          C  
ATOM  46287  C   GLY C 950      37.924  26.842 -63.618  1.00  0.360          C  
ATOM  46288  O   GLY C 950      38.636  27.169 -64.571  1.00  0.370          O  
ATOM  46289  H   GLY C 950      35.534  25.779 -62.287  1.00  0.460          H  
ATOM  46290 1HA  GLY C 950      36.004  26.628 -64.543  1.00  0.470          H  
ATOM  46291 2HA  GLY C 950      36.285  28.202 -63.869  1.00  0.470          H  
ATOM  46292  N   MET C 951      38.426  26.257 -62.532  1.00  0.350          N  
ATOM  46293  CA  MET C 951      39.848  25.924 -62.432  1.00  0.360          C  
ATOM  46294  C   MET C 951      40.127  24.572 -63.088  1.00  0.360          C  
ATOM  46295  O   MET C 951      39.226  23.742 -63.185  1.00  0.360          O  
ATOM  46296  CB  MET C 951      40.246  25.967 -60.970  1.00  0.500          C  
ATOM  46297  CG  MET C 951      40.167  27.389 -60.404  1.00  0.500          C  
ATOM  46298  SD  MET C 951      40.408  27.501 -58.637  1.00  0.500          S  
ATOM  46299  CE  MET C 951      42.087  27.065 -58.437  1.00  0.500          C  
ATOM  46300  H   MET C 951      37.829  25.996 -61.740  1.00  0.420          H  
ATOM  46301  HA  MET C 951      40.427  26.674 -62.972  1.00  0.430          H  
ATOM  46302 1HB  MET C 951      39.600  25.323 -60.401  1.00  0.600          H  
ATOM  46303 2HB  MET C 951      41.253  25.590 -60.868  1.00  0.600          H  
ATOM  46304 1HG  MET C 951      40.918  28.005 -60.895  1.00  0.600          H  
ATOM  46305 2HG  MET C 951      39.186  27.805 -60.637  1.00  0.600          H  
ATOM  46306 1HE  MET C 951      42.322  27.080 -57.392  1.00  0.600          H  
ATOM  46307 2HE  MET C 951      42.245  26.089 -58.816  1.00  0.600          H  
ATOM  46308 3HE  MET C 951      42.722  27.773 -58.971  1.00  0.600          H  
ATOM  46309  N   SER C 952      41.350  24.356 -63.567  1.00  0.370          N  
ATOM  46310  CA  SER C 952      41.715  23.060 -64.140  1.00  0.380          C  
ATOM  46311  C   SER C 952      41.895  22.072 -63.006  1.00  0.370          C  
ATOM  46312  O   SER C 952      41.953  22.484 -61.847  1.00  0.360          O  
ATOM  46313  CB  SER C 952      43.003  23.156 -64.937  1.00  0.530          C  
ATOM  46314  OG  SER C 952      44.124  23.344 -64.099  1.00  0.530          O  
ATOM  46315  H   SER C 952      42.058  25.097 -63.518  1.00  0.440          H  
ATOM  46316  HA  SER C 952      40.907  22.716 -64.789  1.00  0.460          H  
ATOM  46317 1HB  SER C 952      43.136  22.255 -65.531  1.00  0.630          H  
ATOM  46318 2HB  SER C 952      42.929  23.994 -65.629  1.00  0.630          H  
ATOM  46319  HG  SER C 952      44.867  23.506 -64.702  1.00  0.630          H  
ATOM  46320  N   LEU C 953      42.003  20.766 -63.295  1.00  0.390          N  
ATOM  46321  CA  LEU C 953      42.192  19.832 -62.183  1.00  0.400          C  
ATOM  46322  C   LEU C 953      43.476  20.130 -61.429  1.00  0.390          C  
ATOM  46323  O   LEU C 953      43.516  20.012 -60.201  1.00  0.400          O  
ATOM  46324  CB  LEU C 953      42.271  18.360 -62.652  1.00  0.560          C  
ATOM  46325  CG  LEU C 953      40.986  17.668 -63.196  1.00  0.560          C  
ATOM  46326  CD1 LEU C 953      41.369  16.287 -63.777  1.00  0.560          C  
ATOM  46327  CD2 LEU C 953      39.968  17.478 -62.069  1.00  0.560          C  
ATOM  46328  H   LEU C 953      41.945  20.446 -64.250  1.00  0.470          H  
ATOM  46329  HA  LEU C 953      41.363  19.952 -61.491  1.00  0.480          H  
ATOM  46330 1HB  LEU C 953      43.030  18.295 -63.430  1.00  0.670          H  
ATOM  46331 2HB  LEU C 953      42.615  17.763 -61.804  1.00  0.670          H  
ATOM  46332  HG  LEU C 953      40.551  18.272 -63.986  1.00  0.670          H  
ATOM  46333 1HD1 LEU C 953      40.480  15.794 -64.162  1.00  0.670          H  
ATOM  46334 2HD1 LEU C 953      42.089  16.410 -64.583  1.00  0.670          H  
ATOM  46335 3HD1 LEU C 953      41.810  15.663 -62.994  1.00  0.670          H  
ATOM  46336 1HD2 LEU C 953      39.080  16.986 -62.465  1.00  0.670          H  
ATOM  46337 2HD2 LEU C 953      40.408  16.856 -61.289  1.00  0.670          H  
ATOM  46338 3HD2 LEU C 953      39.680  18.434 -61.646  1.00  0.670          H  
ATOM  46339  N   LEU C 954      44.540  20.492 -62.150  1.00  0.400          N  
ATOM  46340  CA  LEU C 954      45.802  20.767 -61.482  1.00  0.400          C  
ATOM  46341  C   LEU C 954      45.700  22.007 -60.606  1.00  0.390          C  
ATOM  46342  O   LEU C 954      46.155  21.996 -59.459  1.00  0.400          O  
ATOM  46343  CB  LEU C 954      46.910  20.978 -62.523  1.00  0.560          C  
ATOM  46344  CG  LEU C 954      47.352  19.738 -63.350  1.00  0.560          C  
ATOM  46345  CD1 LEU C 954      48.261  20.192 -64.467  1.00  0.560          C  
ATOM  46346  CD2 LEU C 954      48.092  18.757 -62.467  1.00  0.560          C  
ATOM  46347  H   LEU C 954      44.454  20.568 -63.153  1.00  0.480          H  
ATOM  46348  HA  LEU C 954      46.045  19.926 -60.839  1.00  0.480          H  
ATOM  46349 1HB  LEU C 954      46.573  21.739 -63.225  1.00  0.670          H  
ATOM  46350 2HB  LEU C 954      47.790  21.364 -62.008  1.00  0.670          H  
ATOM  46351  HG  LEU C 954      46.479  19.253 -63.783  1.00  0.670          H  
ATOM  46352 1HD1 LEU C 954      48.576  19.338 -65.057  1.00  0.670          H  
ATOM  46353 2HD1 LEU C 954      47.728  20.895 -65.109  1.00  0.670          H  
ATOM  46354 3HD1 LEU C 954      49.140  20.682 -64.048  1.00  0.670          H  
ATOM  46355 1HD2 LEU C 954      48.407  17.904 -63.060  1.00  0.670          H  
ATOM  46356 2HD2 LEU C 954      48.971  19.240 -62.039  1.00  0.670          H  
ATOM  46357 3HD2 LEU C 954      47.450  18.415 -61.672  1.00  0.670          H  
ATOM  46358  N   GLN C 955      45.059  23.062 -61.117  1.00  0.370          N  
ATOM  46359  CA  GLN C 955      44.933  24.285 -60.337  1.00  0.360          C  
ATOM  46360  C   GLN C 955      44.054  24.076 -59.125  1.00  0.350          C  
ATOM  46361  O   GLN C 955      44.371  24.528 -58.019  1.00  0.360          O  
ATOM  46362  CB  GLN C 955      44.306  25.387 -61.182  1.00  0.510          C  
ATOM  46363  CG  GLN C 955      45.156  25.930 -62.277  1.00  0.510          C  
ATOM  46364  CD  GLN C 955      44.363  26.873 -63.154  1.00  0.510          C  
ATOM  46365  OE1 GLN C 955      43.226  26.566 -63.572  1.00  0.510          O  
ATOM  46366  NE2 GLN C 955      44.942  28.036 -63.440  1.00  0.510          N  
ATOM  46367  H   GLN C 955      44.696  23.022 -62.070  1.00  0.440          H  
ATOM  46368  HA  GLN C 955      45.922  24.590 -59.999  1.00  0.430          H  
ATOM  46369 1HB  GLN C 955      43.401  24.996 -61.635  1.00  0.610          H  
ATOM  46370 2HB  GLN C 955      44.021  26.215 -60.546  1.00  0.610          H  
ATOM  46371 1HG  GLN C 955      45.982  26.485 -61.836  1.00  0.610          H  
ATOM  46372 2HG  GLN C 955      45.536  25.116 -62.884  1.00  0.610          H  
ATOM  46373 1HE2 GLN C 955      44.469  28.707 -64.016  1.00  0.610          H  
ATOM  46374 2HE2 GLN C 955      45.855  28.247 -63.085  1.00  0.610          H  
ATOM  46375  N   ALA C 956      42.938  23.376 -59.335  1.00  0.340          N  
ATOM  46376  CA  ALA C 956      41.972  23.117 -58.295  1.00  0.330          C  
ATOM  46377  C   ALA C 956      42.593  22.316 -57.173  1.00  0.340          C  
ATOM  46378  O   ALA C 956      42.393  22.621 -55.989  1.00  0.340          O  
ATOM  46379  CB  ALA C 956      40.799  22.375 -58.901  1.00  0.470          C  
ATOM  46380  H   ALA C 956      42.730  23.025 -60.272  1.00  0.410          H  
ATOM  46381  HA  ALA C 956      41.638  24.065 -57.886  1.00  0.400          H  
ATOM  46382 1HB  ALA C 956      40.078  22.184 -58.155  1.00  0.560          H  
ATOM  46383 2HB  ALA C 956      40.358  22.976 -59.696  1.00  0.560          H  
ATOM  46384 3HB  ALA C 956      41.144  21.430 -59.317  1.00  0.560          H  
ATOM  46385  N   THR C 957      43.409  21.334 -57.547  1.00  0.350          N  
ATOM  46386  CA  THR C 957      44.078  20.478 -56.601  1.00  0.350          C  
ATOM  46387  C   THR C 957      45.102  21.227 -55.779  1.00  0.350          C  
ATOM  46388  O   THR C 957      45.148  21.067 -54.555  1.00  0.340          O  
ATOM  46389  CB  THR C 957      44.752  19.313 -57.321  1.00  0.490          C  
ATOM  46390  OG1 THR C 957      43.761  18.575 -58.003  1.00  0.490          O  
ATOM  46391  CG2 THR C 957      45.396  18.431 -56.321  1.00  0.490          C  
ATOM  46392  H   THR C 957      43.521  21.114 -58.538  1.00  0.420          H  
ATOM  46393  HA  THR C 957      43.331  20.072 -55.922  1.00  0.420          H  
ATOM  46394  HB  THR C 957      45.492  19.680 -58.036  1.00  0.590          H  
ATOM  46395  HG1 THR C 957      43.568  19.015 -58.854  1.00  0.590          H  
ATOM  46396 1HG2 THR C 957      45.846  17.590 -56.846  1.00  0.590          H  
ATOM  46397 2HG2 THR C 957      46.164  18.976 -55.779  1.00  0.590          H  
ATOM  46398 3HG2 THR C 957      44.642  18.072 -55.625  1.00  0.590          H  
ATOM  46399  N   LEU C 958      45.938  22.033 -56.434  1.00  0.350          N  
ATOM  46400  CA  LEU C 958      46.966  22.762 -55.718  1.00  0.350          C  
ATOM  46401  C   LEU C 958      46.389  23.750 -54.729  1.00  0.350          C  
ATOM  46402  O   LEU C 958      46.891  23.857 -53.601  1.00  0.340          O  
ATOM  46403  CB  LEU C 958      47.858  23.481 -56.726  1.00  0.490          C  
ATOM  46404  CG  LEU C 958      48.756  22.573 -57.562  1.00  0.490          C  
ATOM  46405  CD1 LEU C 958      49.362  23.354 -58.702  1.00  0.490          C  
ATOM  46406  CD2 LEU C 958      49.860  22.025 -56.686  1.00  0.490          C  
ATOM  46407  H   LEU C 958      45.875  22.116 -57.456  1.00  0.420          H  
ATOM  46408  HA  LEU C 958      47.544  22.047 -55.147  1.00  0.420          H  
ATOM  46409 1HB  LEU C 958      47.214  24.039 -57.411  1.00  0.590          H  
ATOM  46410 2HB  LEU C 958      48.486  24.184 -56.193  1.00  0.590          H  
ATOM  46411  HG  LEU C 958      48.167  21.755 -57.969  1.00  0.590          H  
ATOM  46412 1HD1 LEU C 958      49.997  22.696 -59.294  1.00  0.590          H  
ATOM  46413 2HD1 LEU C 958      48.563  23.749 -59.333  1.00  0.590          H  
ATOM  46414 3HD1 LEU C 958      49.955  24.169 -58.309  1.00  0.590          H  
ATOM  46415 1HD2 LEU C 958      50.465  21.391 -57.279  1.00  0.590          H  
ATOM  46416 2HD2 LEU C 958      50.463  22.836 -56.287  1.00  0.590          H  
ATOM  46417 3HD2 LEU C 958      49.460  21.460 -55.877  1.00  0.590          H  
ATOM  46418  N   GLU C 959      45.320  24.449 -55.110  1.00  0.340          N  
ATOM  46419  CA  GLU C 959      44.738  25.370 -54.162  1.00  0.340          C  
ATOM  46420  C   GLU C 959      44.044  24.616 -53.037  1.00  0.320          C  
ATOM  46421  O   GLU C 959      44.126  25.033 -51.882  1.00  0.320          O  
ATOM  46422  CB  GLU C 959      43.834  26.367 -54.866  1.00  0.480          C  
ATOM  46423  CG  GLU C 959      44.628  27.374 -55.704  1.00  0.480          C  
ATOM  46424  CD  GLU C 959      45.536  28.180 -54.842  1.00  0.480          C  
ATOM  46425  OE1 GLU C 959      45.051  28.715 -53.869  1.00  0.480          O  
ATOM  46426  OE2 GLU C 959      46.718  28.249 -55.112  1.00  0.480          O  
ATOM  46427  H   GLU C 959      44.939  24.363 -56.059  1.00  0.410          H  
ATOM  46428  HA  GLU C 959      45.548  25.941 -53.710  1.00  0.410          H  
ATOM  46429 1HB  GLU C 959      43.152  25.829 -55.525  1.00  0.570          H  
ATOM  46430 2HB  GLU C 959      43.244  26.917 -54.137  1.00  0.570          H  
ATOM  46431 1HG  GLU C 959      45.211  26.839 -56.457  1.00  0.570          H  
ATOM  46432 2HG  GLU C 959      43.952  28.051 -56.210  1.00  0.570          H  
ATOM  46433  N   ALA C 960      43.389  23.487 -53.333  1.00  0.320          N  
ATOM  46434  CA  ALA C 960      42.751  22.741 -52.267  1.00  0.310          C  
ATOM  46435  C   ALA C 960      43.780  22.285 -51.250  1.00  0.310          C  
ATOM  46436  O   ALA C 960      43.545  22.371 -50.039  1.00  0.310          O  
ATOM  46437  CB  ALA C 960      42.036  21.541 -52.830  1.00  0.440          C  
ATOM  46438  H   ALA C 960      43.288  23.163 -54.299  1.00  0.380          H  
ATOM  46439  HA  ALA C 960      42.047  23.393 -51.769  1.00  0.370          H  
ATOM  46440 1HB  ALA C 960      41.555  20.993 -52.032  1.00  0.530          H  
ATOM  46441 2HB  ALA C 960      41.301  21.880 -53.545  1.00  0.530          H  
ATOM  46442 3HB  ALA C 960      42.753  20.893 -53.330  1.00  0.530          H  
ATOM  46443  N   ALA C 961      44.942  21.834 -51.744  1.00  0.310          N  
ATOM  46444  CA  ALA C 961      46.014  21.375 -50.888  1.00  0.310          C  
ATOM  46445  C   ALA C 961      46.520  22.509 -49.990  1.00  0.300          C  
ATOM  46446  O   ALA C 961      46.699  22.312 -48.781  1.00  0.310          O  
ATOM  46447  CB  ALA C 961      47.139  20.821 -51.759  1.00  0.430          C  
ATOM  46448  H   ALA C 961      45.057  21.763 -52.761  1.00  0.370          H  
ATOM  46449  HA  ALA C 961      45.626  20.582 -50.251  1.00  0.370          H  
ATOM  46450 1HB  ALA C 961      47.940  20.446 -51.155  1.00  0.520          H  
ATOM  46451 2HB  ALA C 961      46.747  20.014 -52.378  1.00  0.520          H  
ATOM  46452 3HB  ALA C 961      47.517  21.613 -52.403  1.00  0.520          H  
ATOM  46453  N   ARG C 962      46.691  23.711 -50.562  1.00  0.310          N  
ATOM  46454  CA  ARG C 962      47.148  24.860 -49.785  1.00  0.320          C  
ATOM  46455  C   ARG C 962      46.185  25.179 -48.657  1.00  0.310          C  
ATOM  46456  O   ARG C 962      46.603  25.418 -47.518  1.00  0.320          O  
ATOM  46457  CB  ARG C 962      47.289  26.106 -50.661  1.00  0.440          C  
ATOM  46458  CG  ARG C 962      47.769  27.370 -49.905  1.00  0.440          C  
ATOM  46459  CD  ARG C 962      47.842  28.599 -50.775  1.00  0.440          C  
ATOM  46460  NE  ARG C 962      46.524  29.049 -51.282  1.00  0.440          N  
ATOM  46461  CZ  ARG C 962      45.581  29.746 -50.599  1.00  0.440          C  
ATOM  46462  NH1 ARG C 962      45.731  30.102 -49.333  1.00  0.440          N  
ATOM  46463  NH2 ARG C 962      44.491  30.071 -51.252  1.00  0.440          N  
ATOM  46464  H   ARG C 962      46.561  23.808 -51.576  1.00  0.370          H  
ATOM  46465  HA  ARG C 962      48.122  24.621 -49.359  1.00  0.380          H  
ATOM  46466 1HB  ARG C 962      47.989  25.904 -51.472  1.00  0.530          H  
ATOM  46467 2HB  ARG C 962      46.325  26.339 -51.117  1.00  0.530          H  
ATOM  46468 1HG  ARG C 962      47.090  27.582 -49.083  1.00  0.530          H  
ATOM  46469 2HG  ARG C 962      48.760  27.185 -49.509  1.00  0.530          H  
ATOM  46470 1HD  ARG C 962      48.291  29.416 -50.214  1.00  0.530          H  
ATOM  46471 2HD  ARG C 962      48.469  28.377 -51.640  1.00  0.530          H  
ATOM  46472  HE  ARG C 962      46.287  28.848 -52.270  1.00  0.530          H  
ATOM  46473 1HH1 ARG C 962      46.566  29.857 -48.829  1.00  0.530          H  
ATOM  46474 2HH1 ARG C 962      44.992  30.629 -48.866  1.00  0.530          H  
ATOM  46475 1HH2 ARG C 962      44.419  29.771 -52.236  1.00  0.530          H  
ATOM  46476 2HH2 ARG C 962      43.749  30.594 -50.800  1.00  0.530          H  
ATOM  46477  N   LEU C 963      44.897  25.224 -48.995  1.00  0.310          N  
ATOM  46478  CA  LEU C 963      43.836  25.572 -48.069  1.00  0.330          C  
ATOM  46479  C   LEU C 963      43.669  24.566 -46.938  1.00  0.320          C  
ATOM  46480  O   LEU C 963      43.429  24.948 -45.790  1.00  0.340          O  
ATOM  46481  CB  LEU C 963      42.524  25.658 -48.853  1.00  0.450          C  
ATOM  46482  CG  LEU C 963      42.406  26.819 -49.875  1.00  0.450          C  
ATOM  46483  CD1 LEU C 963      41.197  26.589 -50.706  1.00  0.450          C  
ATOM  46484  CD2 LEU C 963      42.289  28.118 -49.183  1.00  0.450          C  
ATOM  46485  H   LEU C 963      44.648  25.028 -49.970  1.00  0.370          H  
ATOM  46486  HA  LEU C 963      44.077  26.531 -47.625  1.00  0.400          H  
ATOM  46487 1HB  LEU C 963      42.402  24.725 -49.405  1.00  0.540          H  
ATOM  46488 2HB  LEU C 963      41.702  25.743 -48.145  1.00  0.540          H  
ATOM  46489  HG  LEU C 963      43.279  26.838 -50.518  1.00  0.540          H  
ATOM  46490 1HD1 LEU C 963      41.101  27.387 -51.442  1.00  0.540          H  
ATOM  46491 2HD1 LEU C 963      41.315  25.649 -51.209  1.00  0.540          H  
ATOM  46492 3HD1 LEU C 963      40.307  26.563 -50.081  1.00  0.540          H  
ATOM  46493 1HD2 LEU C 963      42.186  28.914 -49.916  1.00  0.540          H  
ATOM  46494 2HD2 LEU C 963      41.412  28.085 -48.565  1.00  0.540          H  
ATOM  46495 3HD2 LEU C 963      43.163  28.314 -48.576  1.00  0.540          H  
ATOM  46496  N   ARG C 964      43.807  23.276 -47.246  1.00  0.300          N  
ATOM  46497  CA  ARG C 964      43.632  22.253 -46.229  1.00  0.300          C  
ATOM  46498  C   ARG C 964      44.885  21.903 -45.428  1.00  0.300          C  
ATOM  46499  O   ARG C 964      44.760  21.380 -44.319  1.00  0.300          O  
ATOM  46500  CB  ARG C 964      43.035  20.990 -46.838  1.00  0.420          C  
ATOM  46501  CG  ARG C 964      41.593  21.143 -47.408  1.00  0.420          C  
ATOM  46502  CD  ARG C 964      40.590  21.457 -46.337  1.00  0.420          C  
ATOM  46503  NE  ARG C 964      39.211  21.436 -46.823  1.00  0.420          N  
ATOM  46504  CZ  ARG C 964      38.133  21.796 -46.080  1.00  0.420          C  
ATOM  46505  NH1 ARG C 964      38.297  22.202 -44.839  1.00  0.420          N  
ATOM  46506  NH2 ARG C 964      36.912  21.737 -46.590  1.00  0.420          N  
ATOM  46507  H   ARG C 964      43.956  23.004 -48.224  1.00  0.360          H  
ATOM  46508  HA  ARG C 964      42.917  22.634 -45.509  1.00  0.360          H  
ATOM  46509 1HB  ARG C 964      43.674  20.654 -47.657  1.00  0.500          H  
ATOM  46510 2HB  ARG C 964      43.014  20.199 -46.093  1.00  0.500          H  
ATOM  46511 1HG  ARG C 964      41.573  21.939 -48.155  1.00  0.500          H  
ATOM  46512 2HG  ARG C 964      41.292  20.210 -47.864  1.00  0.500          H  
ATOM  46513 1HD  ARG C 964      40.685  20.730 -45.529  1.00  0.500          H  
ATOM  46514 2HD  ARG C 964      40.778  22.455 -45.957  1.00  0.500          H  
ATOM  46515  HE  ARG C 964      39.048  21.113 -47.780  1.00  0.500          H  
ATOM  46516 1HH1 ARG C 964      39.219  22.250 -44.436  1.00  0.500          H  
ATOM  46517 2HH1 ARG C 964      37.495  22.468 -44.286  1.00  0.500          H  
ATOM  46518 1HH2 ARG C 964      36.762  21.423 -47.540  1.00  0.500          H  
ATOM  46519 2HH2 ARG C 964      36.117  22.001 -46.033  1.00  0.500          H  
ATOM  46520  N   LEU C 965      46.090  22.192 -45.928  1.00  0.310          N  
ATOM  46521  CA  LEU C 965      47.282  21.787 -45.186  1.00  0.320          C  
ATOM  46522  C   LEU C 965      47.254  22.212 -43.727  1.00  0.310          C  
ATOM  46523  O   LEU C 965      47.595  21.423 -42.849  1.00  0.360          O  
ATOM  46524  CB  LEU C 965      48.559  22.397 -45.774  1.00  0.440          C  
ATOM  46525  CG  LEU C 965      49.914  22.017 -45.026  1.00  0.440          C  
ATOM  46526  CD1 LEU C 965      50.201  20.499 -45.194  1.00  0.440          C  
ATOM  46527  CD2 LEU C 965      51.046  22.887 -45.550  1.00  0.440          C  
ATOM  46528  H   LEU C 965      46.187  22.607 -46.860  1.00  0.370          H  
ATOM  46529  HA  LEU C 965      47.341  20.704 -45.232  1.00  0.380          H  
ATOM  46530 1HB  LEU C 965      48.639  22.079 -46.810  1.00  0.530          H  
ATOM  46531 2HB  LEU C 965      48.459  23.485 -45.767  1.00  0.530          H  
ATOM  46532  HG  LEU C 965      49.812  22.209 -43.958  1.00  0.530          H  
ATOM  46533 1HD1 LEU C 965      51.121  20.245 -44.671  1.00  0.530          H  
ATOM  46534 2HD1 LEU C 965      49.390  19.907 -44.780  1.00  0.530          H  
ATOM  46535 3HD1 LEU C 965      50.312  20.265 -46.245  1.00  0.530          H  
ATOM  46536 1HD2 LEU C 965      51.971  22.644 -45.027  1.00  0.530          H  
ATOM  46537 2HD2 LEU C 965      51.177  22.722 -46.595  1.00  0.530          H  
ATOM  46538 3HD2 LEU C 965      50.802  23.935 -45.376  1.00  0.530          H  
ATOM  46539  N   ARG C 966      46.911  23.465 -43.442  1.00  0.300          N  
ATOM  46540  CA  ARG C 966      46.952  23.916 -42.062  1.00  0.320          C  
ATOM  46541  C   ARG C 966      46.052  23.089 -41.121  1.00  0.290          C  
ATOM  46542  O   ARG C 966      46.580  22.588 -40.124  1.00  0.280          O  
ATOM  46543  CB  ARG C 966      46.715  25.420 -42.016  1.00  0.440          C  
ATOM  46544  CG  ARG C 966      46.649  26.051 -40.662  1.00  0.440          C  
ATOM  46545  CD  ARG C 966      46.370  27.487 -40.803  1.00  0.440          C  
ATOM  46546  NE  ARG C 966      46.088  28.103 -39.541  1.00  0.440          N  
ATOM  46547  CZ  ARG C 966      46.954  28.677 -38.702  1.00  0.440          C  
ATOM  46548  NH1 ARG C 966      48.246  28.754 -38.982  1.00  0.440          N  
ATOM  46549  NH2 ARG C 966      46.479  29.173 -37.588  1.00  0.440          N  
ATOM  46550  H   ARG C 966      46.627  24.095 -44.184  1.00  0.360          H  
ATOM  46551  HA  ARG C 966      47.967  23.766 -41.700  1.00  0.380          H  
ATOM  46552 1HB  ARG C 966      47.567  25.881 -42.480  1.00  0.530          H  
ATOM  46553 2HB  ARG C 966      45.892  25.734 -42.624  1.00  0.530          H  
ATOM  46554 1HG  ARG C 966      45.841  25.611 -40.072  1.00  0.530          H  
ATOM  46555 2HG  ARG C 966      47.598  25.918 -40.140  1.00  0.530          H  
ATOM  46556 1HD  ARG C 966      47.212  27.994 -41.267  1.00  0.530          H  
ATOM  46557 2HD  ARG C 966      45.486  27.608 -41.431  1.00  0.530          H  
ATOM  46558  HE  ARG C 966      45.103  28.076 -39.244  1.00  0.530          H  
ATOM  46559 1HH1 ARG C 966      48.601  28.375 -39.844  1.00  0.530          H  
ATOM  46560 2HH1 ARG C 966      48.883  29.205 -38.339  1.00  0.530          H  
ATOM  46561 1HH2 ARG C 966      45.481  29.102 -37.387  1.00  0.530          H  
ATOM  46562 2HH2 ARG C 966      47.090  29.618 -36.909  1.00  0.530          H  
ATOM  46563  N   PRO C 967      44.712  22.964 -41.333  1.00  0.280          N  
ATOM  46564  CA  PRO C 967      43.837  22.080 -40.576  1.00  0.260          C  
ATOM  46565  C   PRO C 967      44.340  20.641 -40.488  1.00  0.260          C  
ATOM  46566  O   PRO C 967      44.214  20.010 -39.438  1.00  0.260          O  
ATOM  46567  CB  PRO C 967      42.540  22.139 -41.389  1.00  0.390          C  
ATOM  46568  CG  PRO C 967      42.537  23.516 -41.977  1.00  0.390          C  
ATOM  46569  CD  PRO C 967      43.974  23.821 -42.299  1.00  0.390          C  
ATOM  46570  HA  PRO C 967      43.693  22.502 -39.570  1.00  0.310          H  
ATOM  46571 1HB  PRO C 967      42.549  21.352 -42.163  1.00  0.470          H  
ATOM  46572 2HB  PRO C 967      41.674  21.945 -40.738  1.00  0.470          H  
ATOM  46573 1HG  PRO C 967      41.902  23.551 -42.877  1.00  0.470          H  
ATOM  46574 2HG  PRO C 967      42.112  24.224 -41.264  1.00  0.470          H  
ATOM  46575 1HD  PRO C 967      44.211  23.612 -43.335  1.00  0.470          H  
ATOM  46576 2HD  PRO C 967      44.068  24.864 -42.048  1.00  0.470          H  
ATOM  46577  N   ILE C 968      44.962  20.132 -41.563  1.00  0.260          N  
ATOM  46578  CA  ILE C 968      45.470  18.765 -41.542  1.00  0.270          C  
ATOM  46579  C   ILE C 968      46.574  18.626 -40.521  1.00  0.270          C  
ATOM  46580  O   ILE C 968      46.559  17.704 -39.698  1.00  0.260          O  
ATOM  46581  CB  ILE C 968      45.973  18.309 -42.929  1.00  0.370          C  
ATOM  46582  CG1 ILE C 968      44.765  18.187 -43.896  1.00  0.370          C  
ATOM  46583  CG2 ILE C 968      46.754  16.978 -42.802  1.00  0.370          C  
ATOM  46584  CD1 ILE C 968      45.130  18.052 -45.356  1.00  0.370          C  
ATOM  46585  H   ILE C 968      45.024  20.671 -42.436  1.00  0.310          H  
ATOM  46586  HA  ILE C 968      44.654  18.102 -41.250  1.00  0.320          H  
ATOM  46587  HB  ILE C 968      46.630  19.071 -43.339  1.00  0.450          H  
ATOM  46588 1HG1 ILE C 968      44.187  17.327 -43.613  1.00  0.450          H  
ATOM  46589 2HG1 ILE C 968      44.139  19.063 -43.778  1.00  0.450          H  
ATOM  46590 1HG2 ILE C 968      47.112  16.665 -43.764  1.00  0.450          H  
ATOM  46591 2HG2 ILE C 968      47.609  17.101 -42.144  1.00  0.450          H  
ATOM  46592 3HG2 ILE C 968      46.101  16.213 -42.396  1.00  0.450          H  
ATOM  46593 1HD1 ILE C 968      44.216  17.976 -45.941  1.00  0.450          H  
ATOM  46594 2HD1 ILE C 968      45.692  18.930 -45.676  1.00  0.450          H  
ATOM  46595 3HD1 ILE C 968      45.724  17.166 -45.516  1.00  0.450          H  
ATOM  46596  N   VAL C 969      47.541  19.539 -40.585  1.00  0.270          N  
ATOM  46597  CA  VAL C 969      48.664  19.523 -39.667  1.00  0.270          C  
ATOM  46598  C   VAL C 969      48.178  19.694 -38.240  1.00  0.260          C  
ATOM  46599  O   VAL C 969      48.621  18.971 -37.350  1.00  0.260          O  
ATOM  46600  CB  VAL C 969      49.681  20.627 -40.025  1.00  0.380          C  
ATOM  46601  CG1 VAL C 969      50.756  20.756 -38.928  1.00  0.380          C  
ATOM  46602  CG2 VAL C 969      50.337  20.280 -41.363  1.00  0.380          C  
ATOM  46603  H   VAL C 969      47.476  20.254 -41.317  1.00  0.320          H  
ATOM  46604  HA  VAL C 969      49.161  18.558 -39.752  1.00  0.320          H  
ATOM  46605  HB  VAL C 969      49.158  21.585 -40.109  1.00  0.450          H  
ATOM  46606 1HG1 VAL C 969      51.458  21.538 -39.206  1.00  0.450          H  
ATOM  46607 2HG1 VAL C 969      50.291  21.014 -37.982  1.00  0.450          H  
ATOM  46608 3HG1 VAL C 969      51.288  19.810 -38.822  1.00  0.450          H  
ATOM  46609 1HG2 VAL C 969      51.045  21.058 -41.640  1.00  0.450          H  
ATOM  46610 2HG2 VAL C 969      50.858  19.328 -41.274  1.00  0.450          H  
ATOM  46611 3HG2 VAL C 969      49.579  20.198 -42.130  1.00  0.450          H  
ATOM  46612  N   MET C 970      47.266  20.636 -38.006  1.00  0.260          N  
ATOM  46613  CA  MET C 970      46.758  20.843 -36.662  1.00  0.260          C  
ATOM  46614  C   MET C 970      46.090  19.613 -36.069  1.00  0.240          C  
ATOM  46615  O   MET C 970      46.363  19.280 -34.910  1.00  0.240          O  
ATOM  46616  CB  MET C 970      45.802  22.002 -36.658  1.00  0.360          C  
ATOM  46617  CG  MET C 970      46.463  23.288 -36.842  1.00  0.360          C  
ATOM  46618  SD  MET C 970      45.340  24.616 -37.074  1.00  0.360          S  
ATOM  46619  CE  MET C 970      44.560  24.749 -35.469  1.00  0.360          C  
ATOM  46620  H   MET C 970      46.950  21.228 -38.781  1.00  0.310          H  
ATOM  46621  HA  MET C 970      47.604  21.096 -36.023  1.00  0.310          H  
ATOM  46622 1HB  MET C 970      45.083  21.875 -37.466  1.00  0.440          H  
ATOM  46623 2HB  MET C 970      45.263  22.011 -35.741  1.00  0.440          H  
ATOM  46624 1HG  MET C 970      47.035  23.480 -35.952  1.00  0.440          H  
ATOM  46625 2HG  MET C 970      47.148  23.252 -37.689  1.00  0.440          H  
ATOM  46626 1HE  MET C 970      43.853  25.571 -35.496  1.00  0.440          H  
ATOM  46627 2HE  MET C 970      44.028  23.838 -35.237  1.00  0.440          H  
ATOM  46628 3HE  MET C 970      45.295  24.938 -34.701  1.00  0.440          H  
ATOM  46629  N   THR C 971      45.231  18.921 -36.840  1.00  0.240          N  
ATOM  46630  CA  THR C 971      44.585  17.720 -36.318  1.00  0.250          C  
ATOM  46631  C   THR C 971      45.614  16.653 -36.053  1.00  0.240          C  
ATOM  46632  O   THR C 971      45.555  15.958 -35.035  1.00  0.220          O  
ATOM  46633  CB  THR C 971      43.515  17.114 -37.260  1.00  0.350          C  
ATOM  46634  OG1 THR C 971      42.455  18.050 -37.467  1.00  0.350          O  
ATOM  46635  CG2 THR C 971      42.927  15.819 -36.611  1.00  0.350          C  
ATOM  46636  H   THR C 971      44.994  19.243 -37.786  1.00  0.290          H  
ATOM  46637  HA  THR C 971      44.106  17.966 -35.374  1.00  0.300          H  
ATOM  46638  HB  THR C 971      43.970  16.878 -38.225  1.00  0.420          H  
ATOM  46639  HG1 THR C 971      41.800  17.674 -38.108  1.00  0.420          H  
ATOM  46640 1HG2 THR C 971      42.177  15.406 -37.282  1.00  0.420          H  
ATOM  46641 2HG2 THR C 971      43.700  15.072 -36.455  1.00  0.420          H  
ATOM  46642 3HG2 THR C 971      42.466  16.066 -35.654  1.00  0.420          H  
ATOM  46643  N   SER C 972      46.528  16.451 -37.005  1.00  0.240          N  
ATOM  46644  CA  SER C 972      47.514  15.400 -36.874  1.00  0.240          C  
ATOM  46645  C   SER C 972      48.387  15.599 -35.654  1.00  0.230          C  
ATOM  46646  O   SER C 972      48.620  14.649 -34.898  1.00  0.230          O  
ATOM  46647  CB  SER C 972      48.351  15.310 -38.120  1.00  0.340          C  
ATOM  46648  OG  SER C 972      49.308  14.304 -37.995  1.00  0.340          O  
ATOM  46649  H   SER C 972      46.537  17.027 -37.853  1.00  0.290          H  
ATOM  46650  HA  SER C 972      46.986  14.454 -36.760  1.00  0.290          H  
ATOM  46651 1HB  SER C 972      47.704  15.098 -38.971  1.00  0.400          H  
ATOM  46652 2HB  SER C 972      48.837  16.268 -38.312  1.00  0.400          H  
ATOM  46653  HG  SER C 972      49.547  14.074 -38.902  1.00  0.400          H  
ATOM  46654  N   LEU C 973      48.887  16.823 -35.443  1.00  0.250          N  
ATOM  46655  CA  LEU C 973      49.710  17.065 -34.277  1.00  0.250          C  
ATOM  46656  C   LEU C 973      48.910  16.931 -33.005  1.00  0.250          C  
ATOM  46657  O   LEU C 973      49.325  16.230 -32.090  1.00  0.250          O  
ATOM  46658  CB  LEU C 973      50.287  18.475 -34.311  1.00  0.350          C  
ATOM  46659  CG  LEU C 973      51.355  18.789 -35.341  1.00  0.350          C  
ATOM  46660  CD1 LEU C 973      51.565  20.272 -35.320  1.00  0.350          C  
ATOM  46661  CD2 LEU C 973      52.660  18.055 -35.017  1.00  0.350          C  
ATOM  46662  H   LEU C 973      48.692  17.580 -36.104  1.00  0.300          H  
ATOM  46663  HA  LEU C 973      50.504  16.326 -34.256  1.00  0.300          H  
ATOM  46664 1HB  LEU C 973      49.459  19.147 -34.522  1.00  0.420          H  
ATOM  46665 2HB  LEU C 973      50.676  18.716 -33.329  1.00  0.420          H  
ATOM  46666  HG  LEU C 973      51.009  18.499 -36.335  1.00  0.420          H  
ATOM  46667 1HD1 LEU C 973      52.313  20.550 -36.062  1.00  0.420          H  
ATOM  46668 2HD1 LEU C 973      50.616  20.747 -35.561  1.00  0.420          H  
ATOM  46669 3HD1 LEU C 973      51.896  20.586 -34.333  1.00  0.420          H  
ATOM  46670 1HD2 LEU C 973      53.410  18.316 -35.763  1.00  0.420          H  
ATOM  46671 2HD2 LEU C 973      53.014  18.348 -34.032  1.00  0.420          H  
ATOM  46672 3HD2 LEU C 973      52.502  16.982 -35.037  1.00  0.420          H  
ATOM  46673  N   ALA C 974      47.703  17.500 -32.963  1.00  0.250          N  
ATOM  46674  CA  ALA C 974      46.904  17.430 -31.752  1.00  0.250          C  
ATOM  46675  C   ALA C 974      46.602  15.986 -31.365  1.00  0.240          C  
ATOM  46676  O   ALA C 974      46.712  15.629 -30.186  1.00  0.240          O  
ATOM  46677  CB  ALA C 974      45.629  18.216 -31.966  1.00  0.350          C  
ATOM  46678  H   ALA C 974      47.359  18.050 -33.754  1.00  0.300          H  
ATOM  46679  HA  ALA C 974      47.465  17.878 -30.939  1.00  0.300          H  
ATOM  46680 1HB  ALA C 974      45.036  18.211 -31.084  1.00  0.420          H  
ATOM  46681 2HB  ALA C 974      45.900  19.228 -32.220  1.00  0.420          H  
ATOM  46682 3HB  ALA C 974      45.064  17.775 -32.788  1.00  0.420          H  
ATOM  46683  N   PHE C 975      46.255  15.144 -32.351  1.00  0.250          N  
ATOM  46684  CA  PHE C 975      45.982  13.738 -32.093  1.00  0.240          C  
ATOM  46685  C   PHE C 975      47.267  13.055 -31.677  1.00  0.230          C  
ATOM  46686  O   PHE C 975      47.335  12.450 -30.613  1.00  0.230          O  
ATOM  46687  CB  PHE C 975      45.352  13.065 -33.312  1.00  0.340          C  
ATOM  46688  CG  PHE C 975      45.033  11.578 -33.152  1.00  0.340          C  
ATOM  46689  CD1 PHE C 975      43.955  11.139 -32.397  1.00  0.340          C  
ATOM  46690  CD2 PHE C 975      45.795  10.639 -33.778  1.00  0.340          C  
ATOM  46691  CE1 PHE C 975      43.652   9.791 -32.296  1.00  0.340          C  
ATOM  46692  CE2 PHE C 975      45.517   9.311 -33.681  1.00  0.340          C  
ATOM  46693  CZ  PHE C 975      44.433   8.875 -32.943  1.00  0.340          C  
ATOM  46694  H   PHE C 975      46.154  15.493 -33.308  1.00  0.300          H  
ATOM  46695  HA  PHE C 975      45.275  13.669 -31.267  1.00  0.290          H  
ATOM  46696 1HB  PHE C 975      44.432  13.588 -33.569  1.00  0.410          H  
ATOM  46697 2HB  PHE C 975      46.026  13.183 -34.166  1.00  0.410          H  
ATOM  46698  HD1 PHE C 975      43.346  11.865 -31.878  1.00  0.410          H  
ATOM  46699  HD2 PHE C 975      46.632  10.965 -34.353  1.00  0.410          H  
ATOM  46700  HE1 PHE C 975      42.794   9.460 -31.699  1.00  0.410          H  
ATOM  46701  HE2 PHE C 975      46.157   8.609 -34.186  1.00  0.410          H  
ATOM  46702  HZ  PHE C 975      44.202   7.815 -32.865  1.00  0.410          H  
ATOM  46703  N   GLY C 976      48.325  13.209 -32.476  1.00  0.230          N  
ATOM  46704  CA  GLY C 976      49.601  12.586 -32.184  1.00  0.230          C  
ATOM  46705  C   GLY C 976      50.018  12.869 -30.747  1.00  0.230          C  
ATOM  46706  O   GLY C 976      50.309  11.938 -29.996  1.00  0.240          O  
ATOM  46707  H   GLY C 976      48.240  13.741 -33.342  1.00  0.280          H  
ATOM  46708 1HA  GLY C 976      49.529  11.512 -32.349  1.00  0.280          H  
ATOM  46709 2HA  GLY C 976      50.351  12.976 -32.873  1.00  0.280          H  
ATOM  46710  N   PHE C 977      50.047  14.142 -30.346  1.00  0.230          N  
ATOM  46711  CA  PHE C 977      50.439  14.458 -28.984  1.00  0.240          C  
ATOM  46712  C   PHE C 977      49.475  13.835 -27.990  1.00  0.240          C  
ATOM  46713  O   PHE C 977      49.909  13.264 -26.996  1.00  0.240          O  
ATOM  46714  CB  PHE C 977      50.481  15.967 -28.728  1.00  0.330          C  
ATOM  46715  CG  PHE C 977      51.682  16.684 -29.257  1.00  0.330          C  
ATOM  46716  CD1 PHE C 977      51.593  17.521 -30.351  1.00  0.330          C  
ATOM  46717  CD2 PHE C 977      52.912  16.526 -28.646  1.00  0.330          C  
ATOM  46718  CE1 PHE C 977      52.689  18.187 -30.836  1.00  0.330          C  
ATOM  46719  CE2 PHE C 977      54.021  17.191 -29.126  1.00  0.330          C  
ATOM  46720  CZ  PHE C 977      53.907  18.024 -30.226  1.00  0.330          C  
ATOM  46721  H   PHE C 977      49.800  14.882 -31.002  1.00  0.280          H  
ATOM  46722  HA  PHE C 977      51.431  14.045 -28.807  1.00  0.290          H  
ATOM  46723 1HB  PHE C 977      49.587  16.428 -29.161  1.00  0.400          H  
ATOM  46724 2HB  PHE C 977      50.450  16.132 -27.670  1.00  0.400          H  
ATOM  46725  HD1 PHE C 977      50.643  17.653 -30.825  1.00  0.400          H  
ATOM  46726  HD2 PHE C 977      53.000  15.870 -27.777  1.00  0.400          H  
ATOM  46727  HE1 PHE C 977      52.591  18.844 -31.698  1.00  0.400          H  
ATOM  46728  HE2 PHE C 977      54.989  17.063 -28.640  1.00  0.400          H  
ATOM  46729  HZ  PHE C 977      54.783  18.550 -30.604  1.00  0.400          H  
ATOM  46730  N   GLY C 978      48.160  13.906 -28.250  1.00  0.240          N  
ATOM  46731  CA  GLY C 978      47.158  13.345 -27.343  1.00  0.230          C  
ATOM  46732  C   GLY C 978      47.373  11.851 -27.110  1.00  0.230          C  
ATOM  46733  O   GLY C 978      47.154  11.342 -26.010  1.00  0.250          O  
ATOM  46734  H   GLY C 978      47.821  14.416 -29.070  1.00  0.290          H  
ATOM  46735 1HA  GLY C 978      47.202  13.875 -26.400  1.00  0.280          H  
ATOM  46736 2HA  GLY C 978      46.169  13.513 -27.766  1.00  0.280          H  
ATOM  46737  N   VAL C 979      47.826  11.168 -28.155  1.00  0.220          N  
ATOM  46738  CA  VAL C 979      48.177   9.756 -28.192  1.00  0.260          C  
ATOM  46739  C   VAL C 979      49.447   9.393 -27.427  1.00  0.220          C  
ATOM  46740  O   VAL C 979      49.500   8.333 -26.794  1.00  0.260          O  
ATOM  46741  CB  VAL C 979      48.314   9.269 -29.640  1.00  0.350          C  
ATOM  46742  CG1 VAL C 979      48.882   7.889 -29.664  1.00  0.350          C  
ATOM  46743  CG2 VAL C 979      46.933   9.249 -30.301  1.00  0.350          C  
ATOM  46744  H   VAL C 979      47.890  11.694 -29.033  1.00  0.260          H  
ATOM  46745  HA  VAL C 979      47.351   9.209 -27.741  1.00  0.310          H  
ATOM  46746  HB  VAL C 979      48.974   9.926 -30.184  1.00  0.420          H  
ATOM  46747 1HG1 VAL C 979      48.960   7.564 -30.671  1.00  0.420          H  
ATOM  46748 2HG1 VAL C 979      49.872   7.841 -29.219  1.00  0.420          H  
ATOM  46749 3HG1 VAL C 979      48.213   7.258 -29.124  1.00  0.420          H  
ATOM  46750 1HG2 VAL C 979      47.040   8.919 -31.320  1.00  0.420          H  
ATOM  46751 2HG2 VAL C 979      46.276   8.572 -29.760  1.00  0.420          H  
ATOM  46752 3HG2 VAL C 979      46.498  10.236 -30.296  1.00  0.420          H  
ATOM  46753  N   VAL C 980      50.475  10.236 -27.508  1.00  0.250          N  
ATOM  46754  CA  VAL C 980      51.756   9.916 -26.900  1.00  0.230          C  
ATOM  46755  C   VAL C 980      51.678   9.451 -25.434  1.00  0.220          C  
ATOM  46756  O   VAL C 980      52.362   8.484 -25.121  1.00  0.230          O  
ATOM  46757  CB  VAL C 980      52.768  11.069 -27.087  1.00  0.330          C  
ATOM  46758  CG1 VAL C 980      53.987  10.848 -26.233  1.00  0.330          C  
ATOM  46759  CG2 VAL C 980      53.211  11.092 -28.534  1.00  0.330          C  
ATOM  46760  H   VAL C 980      50.353  11.093 -28.063  1.00  0.300          H  
ATOM  46761  HA  VAL C 980      52.167   9.089 -27.476  1.00  0.280          H  
ATOM  46762  HB  VAL C 980      52.308  12.019 -26.835  1.00  0.400          H  
ATOM  46763 1HG1 VAL C 980      54.697  11.655 -26.398  1.00  0.400          H  
ATOM  46764 2HG1 VAL C 980      53.715  10.830 -25.182  1.00  0.400          H  
ATOM  46765 3HG1 VAL C 980      54.446   9.903 -26.510  1.00  0.400          H  
ATOM  46766 1HG2 VAL C 980      53.923  11.898 -28.689  1.00  0.400          H  
ATOM  46767 2HG2 VAL C 980      53.679  10.146 -28.779  1.00  0.400          H  
ATOM  46768 3HG2 VAL C 980      52.369  11.240 -29.171  1.00  0.400          H  
ATOM  46769  N   PRO C 981      50.914  10.061 -24.507  1.00  0.220          N  
ATOM  46770  CA  PRO C 981      50.730   9.551 -23.157  1.00  0.230          C  
ATOM  46771  C   PRO C 981      50.351   8.058 -23.117  1.00  0.210          C  
ATOM  46772  O   PRO C 981      50.714   7.374 -22.161  1.00  0.210          O  
ATOM  46773  CB  PRO C 981      49.595  10.438 -22.645  1.00  0.350          C  
ATOM  46774  CG  PRO C 981      49.803  11.741 -23.373  1.00  0.350          C  
ATOM  46775  CD  PRO C 981      50.271  11.355 -24.743  1.00  0.350          C  
ATOM  46776  HA  PRO C 981      51.649   9.728 -22.581  1.00  0.280          H  
ATOM  46777 1HB  PRO C 981      48.622   9.976 -22.863  1.00  0.410          H  
ATOM  46778 2HB  PRO C 981      49.660  10.549 -21.547  1.00  0.410          H  
ATOM  46779 1HG  PRO C 981      48.855  12.309 -23.400  1.00  0.410          H  
ATOM  46780 2HG  PRO C 981      50.532  12.367 -22.837  1.00  0.410          H  
ATOM  46781 1HD  PRO C 981      49.432  11.271 -25.377  1.00  0.410          H  
ATOM  46782 2HD  PRO C 981      50.976  12.098 -25.091  1.00  0.410          H  
ATOM  46783  N   LEU C 982      49.595   7.550 -24.117  1.00  0.210          N  
ATOM  46784  CA  LEU C 982      49.251   6.133 -24.144  1.00  0.210          C  
ATOM  46785  C   LEU C 982      50.508   5.353 -24.488  1.00  0.210          C  
ATOM  46786  O   LEU C 982      50.889   4.380 -23.832  1.00  0.210          O  
ATOM  46787  CB  LEU C 982      48.232   5.832 -25.254  1.00  0.290          C  
ATOM  46788  CG  LEU C 982      46.788   6.334 -25.165  1.00  0.290          C  
ATOM  46789  CD1 LEU C 982      46.142   6.089 -26.542  1.00  0.290          C  
ATOM  46790  CD2 LEU C 982      46.011   5.551 -24.086  1.00  0.290          C  
ATOM  46791  H   LEU C 982      49.283   8.107 -24.912  1.00  0.250          H  
ATOM  46792  HA  LEU C 982      48.883   5.827 -23.167  1.00  0.250          H  
ATOM  46793 1HB  LEU C 982      48.629   6.196 -26.184  1.00  0.350          H  
ATOM  46794 2HB  LEU C 982      48.167   4.780 -25.334  1.00  0.350          H  
ATOM  46795  HG  LEU C 982      46.771   7.403 -24.943  1.00  0.350          H  
ATOM  46796 1HD1 LEU C 982      45.116   6.424 -26.539  1.00  0.350          H  
ATOM  46797 2HD1 LEU C 982      46.695   6.637 -27.303  1.00  0.350          H  
ATOM  46798 3HD1 LEU C 982      46.171   5.026 -26.768  1.00  0.350          H  
ATOM  46799 1HD2 LEU C 982      44.978   5.892 -24.057  1.00  0.350          H  
ATOM  46800 2HD2 LEU C 982      46.032   4.495 -24.333  1.00  0.350          H  
ATOM  46801 3HD2 LEU C 982      46.472   5.709 -23.109  1.00  0.350          H  
ATOM  46802  N   ALA C 983      51.183   5.835 -25.535  1.00  0.210          N  
ATOM  46803  CA  ALA C 983      52.374   5.183 -26.081  1.00  0.220          C  
ATOM  46804  C   ALA C 983      53.484   5.084 -25.037  1.00  0.230          C  
ATOM  46805  O   ALA C 983      54.219   4.097 -24.988  1.00  0.240          O  
ATOM  46806  CB  ALA C 983      52.863   5.940 -27.307  1.00  0.300          C  
ATOM  46807  H   ALA C 983      50.798   6.675 -25.980  1.00  0.250          H  
ATOM  46808  HA  ALA C 983      52.098   4.173 -26.379  1.00  0.260          H  
ATOM  46809 1HB  ALA C 983      53.729   5.430 -27.726  1.00  0.360          H  
ATOM  46810 2HB  ALA C 983      52.067   5.982 -28.052  1.00  0.360          H  
ATOM  46811 3HB  ALA C 983      53.145   6.947 -27.019  1.00  0.360          H  
ATOM  46812  N   LEU C 984      53.584   6.108 -24.197  1.00  0.230          N  
ATOM  46813  CA  LEU C 984      54.588   6.189 -23.149  1.00  0.250          C  
ATOM  46814  C   LEU C 984      54.041   5.857 -21.766  1.00  0.250          C  
ATOM  46815  O   LEU C 984      54.650   6.232 -20.759  1.00  0.290          O  
ATOM  46816  CB  LEU C 984      55.189   7.595 -23.100  1.00  0.340          C  
ATOM  46817  CG  LEU C 984      55.882   8.104 -24.378  1.00  0.340          C  
ATOM  46818  CD1 LEU C 984      56.367   9.516 -24.116  1.00  0.340          C  
ATOM  46819  CD2 LEU C 984      57.036   7.193 -24.791  1.00  0.340          C  
ATOM  46820  H   LEU C 984      52.960   6.908 -24.341  1.00  0.280          H  
ATOM  46821  HA  LEU C 984      55.366   5.462 -23.362  1.00  0.300          H  
ATOM  46822 1HB  LEU C 984      54.375   8.289 -22.877  1.00  0.410          H  
ATOM  46823 2HB  LEU C 984      55.909   7.638 -22.287  1.00  0.410          H  
ATOM  46824  HG  LEU C 984      55.154   8.136 -25.183  1.00  0.410          H  
ATOM  46825 1HD1 LEU C 984      56.835   9.915 -25.016  1.00  0.410          H  
ATOM  46826 2HD1 LEU C 984      55.528  10.144 -23.835  1.00  0.410          H  
ATOM  46827 3HD1 LEU C 984      57.093   9.505 -23.305  1.00  0.410          H  
ATOM  46828 1HD2 LEU C 984      57.497   7.590 -25.694  1.00  0.410          H  
ATOM  46829 2HD2 LEU C 984      57.777   7.153 -23.992  1.00  0.410          H  
ATOM  46830 3HD2 LEU C 984      56.671   6.190 -24.997  1.00  0.410          H  
ATOM  46831  N   SER C 985      52.897   5.194 -21.701  1.00  0.240          N  
ATOM  46832  CA  SER C 985      52.285   4.858 -20.431  1.00  0.240          C  
ATOM  46833  C   SER C 985      53.026   3.805 -19.632  1.00  0.230          C  
ATOM  46834  O   SER C 985      53.912   3.096 -20.123  1.00  0.280          O  
ATOM  46835  CB  SER C 985      50.884   4.374 -20.648  1.00  0.340          C  
ATOM  46836  OG  SER C 985      50.890   3.181 -21.353  1.00  0.340          O  
ATOM  46837  H   SER C 985      52.404   4.918 -22.551  1.00  0.290          H  
ATOM  46838  HA  SER C 985      52.242   5.769 -19.834  1.00  0.290          H  
ATOM  46839 1HB  SER C 985      50.432   4.216 -19.678  1.00  0.400          H  
ATOM  46840 2HB  SER C 985      50.293   5.113 -21.172  1.00  0.400          H  
ATOM  46841  HG  SER C 985      50.915   3.451 -22.301  1.00  0.400          H  
ATOM  46842  N   SER C 986      52.663   3.728 -18.356  1.00  0.210          N  
ATOM  46843  CA  SER C 986      53.220   2.773 -17.413  1.00  0.210          C  
ATOM  46844  C   SER C 986      52.206   2.543 -16.302  1.00  0.210          C  
ATOM  46845  O   SER C 986      51.251   3.309 -16.157  1.00  0.240          O  
ATOM  46846  CB  SER C 986      54.525   3.278 -16.829  1.00  0.290          C  
ATOM  46847  OG  SER C 986      54.314   4.393 -16.010  1.00  0.290          O  
ATOM  46848  H   SER C 986      51.937   4.349 -18.027  1.00  0.250          H  
ATOM  46849  HA  SER C 986      53.400   1.829 -17.927  1.00  0.250          H  
ATOM  46850 1HB  SER C 986      54.999   2.485 -16.254  1.00  0.350          H  
ATOM  46851 2HB  SER C 986      55.204   3.543 -17.641  1.00  0.350          H  
ATOM  46852  HG  SER C 986      55.178   4.641 -15.675  1.00  0.350          H  
ATOM  46853  N   GLY C 987      52.412   1.495 -15.512  1.00  0.210          N  
ATOM  46854  CA  GLY C 987      51.513   1.196 -14.404  1.00  0.210          C  
ATOM  46855  C   GLY C 987      50.311   0.381 -14.875  1.00  0.200          C  
ATOM  46856  O   GLY C 987      50.339  -0.223 -15.955  1.00  0.200          O  
ATOM  46857  H   GLY C 987      53.203   0.894 -15.691  1.00  0.250          H  
ATOM  46858 1HA  GLY C 987      52.053   0.643 -13.636  1.00  0.250          H  
ATOM  46859 2HA  GLY C 987      51.171   2.126 -13.949  1.00  0.250          H  
ATOM  46860  N   ALA C 988      49.288   0.292 -14.032  1.00  0.210          N  
ATOM  46861  CA  ALA C 988      48.151  -0.556 -14.346  1.00  0.210          C  
ATOM  46862  C   ALA C 988      47.506  -0.126 -15.649  1.00  0.200          C  
ATOM  46863  O   ALA C 988      47.330   1.064 -15.892  1.00  0.230          O  
ATOM  46864  CB  ALA C 988      47.116  -0.478 -13.240  1.00  0.290          C  
ATOM  46865  H   ALA C 988      49.297   0.820 -13.171  1.00  0.250          H  
ATOM  46866  HA  ALA C 988      48.507  -1.582 -14.449  1.00  0.250          H  
ATOM  46867 1HB  ALA C 988      46.273  -1.113 -13.473  1.00  0.350          H  
ATOM  46868 2HB  ALA C 988      47.544  -0.782 -12.303  1.00  0.350          H  
ATOM  46869 3HB  ALA C 988      46.790   0.534 -13.174  1.00  0.350          H  
ATOM  46870  N   GLY C 989      47.148  -1.098 -16.480  1.00  0.190          N  
ATOM  46871  CA  GLY C 989      46.447  -0.848 -17.738  1.00  0.200          C  
ATOM  46872  C   GLY C 989      47.371  -0.436 -18.890  1.00  0.200          C  
ATOM  46873  O   GLY C 989      46.902  -0.203 -20.015  1.00  0.200          O  
ATOM  46874  H   GLY C 989      47.386  -2.051 -16.242  1.00  0.230          H  
ATOM  46875 1HA  GLY C 989      45.907  -1.751 -18.024  1.00  0.240          H  
ATOM  46876 2HA  GLY C 989      45.698  -0.072 -17.578  1.00  0.240          H  
ATOM  46877  N   SER C 990      48.684  -0.374 -18.629  1.00  0.200          N  
ATOM  46878  CA  SER C 990      49.638   0.039 -19.647  1.00  0.200          C  
ATOM  46879  C   SER C 990      49.710  -0.896 -20.851  1.00  0.190          C  
ATOM  46880  O   SER C 990      50.108  -0.465 -21.932  1.00  0.200          O  
ATOM  46881  CB  SER C 990      51.021   0.148 -19.049  1.00  0.280          C  
ATOM  46882  OG  SER C 990      51.541  -1.121 -18.710  1.00  0.280          O  
ATOM  46883  H   SER C 990      49.041  -0.550 -17.684  1.00  0.240          H  
ATOM  46884  HA  SER C 990      49.347   1.030 -19.992  1.00  0.240          H  
ATOM  46885 1HB  SER C 990      51.687   0.649 -19.756  1.00  0.340          H  
ATOM  46886 2HB  SER C 990      50.963   0.769 -18.169  1.00  0.340          H  
ATOM  46887  HG  SER C 990      52.310  -0.951 -18.158  1.00  0.340          H  
ATOM  46888  N   GLY C 991      49.319  -2.177 -20.731  1.00  0.180          N  
ATOM  46889  CA  GLY C 991      49.393  -3.058 -21.888  1.00  0.180          C  
ATOM  46890  C   GLY C 991      48.500  -2.518 -22.994  1.00  0.180          C  
ATOM  46891  O   GLY C 991      48.965  -2.208 -24.101  1.00  0.200          O  
ATOM  46892  H   GLY C 991      48.959  -2.583 -19.861  1.00  0.220          H  
ATOM  46893 1HA  GLY C 991      50.423  -3.134 -22.233  1.00  0.220          H  
ATOM  46894 2HA  GLY C 991      49.062  -4.059 -21.599  1.00  0.220          H  
ATOM  46895  N   ALA C 992      47.213  -2.376 -22.672  1.00  0.170          N  
ATOM  46896  CA  ALA C 992      46.225  -1.841 -23.594  1.00  0.180          C  
ATOM  46897  C   ALA C 992      46.545  -0.429 -24.034  1.00  0.190          C  
ATOM  46898  O   ALA C 992      46.395  -0.094 -25.210  1.00  0.190          O  
ATOM  46899  CB  ALA C 992      44.874  -1.828 -22.938  1.00  0.250          C  
ATOM  46900  H   ALA C 992      46.910  -2.707 -21.747  1.00  0.200          H  
ATOM  46901  HA  ALA C 992      46.203  -2.479 -24.476  1.00  0.220          H  
ATOM  46902 1HB  ALA C 992      44.148  -1.444 -23.640  1.00  0.300          H  
ATOM  46903 2HB  ALA C 992      44.608  -2.838 -22.632  1.00  0.300          H  
ATOM  46904 3HB  ALA C 992      44.914  -1.186 -22.060  1.00  0.300          H  
ATOM  46905  N   GLN C 993      47.027   0.416 -23.120  1.00  0.190          N  
ATOM  46906  CA  GLN C 993      47.281   1.789 -23.524  1.00  0.200          C  
ATOM  46907  C   GLN C 993      48.382   1.861 -24.575  1.00  0.210          C  
ATOM  46908  O   GLN C 993      48.200   2.483 -25.629  1.00  0.210          O  
ATOM  46909  CB  GLN C 993      47.651   2.626 -22.301  1.00  0.280          C  
ATOM  46910  CG  GLN C 993      46.485   2.857 -21.339  1.00  0.280          C  
ATOM  46911  CD  GLN C 993      46.876   3.512 -20.067  1.00  0.280          C  
ATOM  46912  OE1 GLN C 993      48.033   3.853 -19.896  1.00  0.280          O  
ATOM  46913  NE2 GLN C 993      45.938   3.688 -19.162  1.00  0.280          N  
ATOM  46914  H   GLN C 993      47.162   0.115 -22.146  1.00  0.230          H  
ATOM  46915  HA  GLN C 993      46.368   2.186 -23.962  1.00  0.240          H  
ATOM  46916 1HB  GLN C 993      48.440   2.125 -21.763  1.00  0.330          H  
ATOM  46917 2HB  GLN C 993      48.042   3.588 -22.618  1.00  0.330          H  
ATOM  46918 1HG  GLN C 993      45.798   3.511 -21.820  1.00  0.330          H  
ATOM  46919 2HG  GLN C 993      46.020   1.909 -21.110  1.00  0.330          H  
ATOM  46920 1HE2 GLN C 993      46.177   4.108 -18.289  1.00  0.330          H  
ATOM  46921 2HE2 GLN C 993      44.998   3.387 -19.324  1.00  0.330          H  
ATOM  46922  N   VAL C 994      49.464   1.107 -24.372  1.00  0.210          N  
ATOM  46923  CA  VAL C 994      50.551   1.089 -25.332  1.00  0.220          C  
ATOM  46924  C   VAL C 994      50.091   0.488 -26.650  1.00  0.220          C  
ATOM  46925  O   VAL C 994      50.453   0.983 -27.722  1.00  0.240          O  
ATOM  46926  CB  VAL C 994      51.783   0.343 -24.786  1.00  0.300          C  
ATOM  46927  CG1 VAL C 994      52.845   0.164 -25.898  1.00  0.300          C  
ATOM  46928  CG2 VAL C 994      52.374   1.159 -23.630  1.00  0.300          C  
ATOM  46929  H   VAL C 994      49.555   0.565 -23.504  1.00  0.250          H  
ATOM  46930  HA  VAL C 994      50.854   2.120 -25.508  1.00  0.260          H  
ATOM  46931  HB  VAL C 994      51.479  -0.646 -24.427  1.00  0.360          H  
ATOM  46932 1HG1 VAL C 994      53.708  -0.358 -25.491  1.00  0.360          H  
ATOM  46933 2HG1 VAL C 994      52.434  -0.416 -26.715  1.00  0.360          H  
ATOM  46934 3HG1 VAL C 994      53.155   1.147 -26.267  1.00  0.360          H  
ATOM  46935 1HG2 VAL C 994      53.241   0.648 -23.220  1.00  0.360          H  
ATOM  46936 2HG2 VAL C 994      52.672   2.146 -23.991  1.00  0.360          H  
ATOM  46937 3HG2 VAL C 994      51.631   1.277 -22.851  1.00  0.360          H  
ATOM  46938  N   ALA C 995      49.322  -0.611 -26.603  1.00  0.210          N  
ATOM  46939  CA  ALA C 995      48.876  -1.233 -27.842  1.00  0.220          C  
ATOM  46940  C   ALA C 995      48.083  -0.256 -28.712  1.00  0.220          C  
ATOM  46941  O   ALA C 995      48.328  -0.149 -29.927  1.00  0.260          O  
ATOM  46942  CB  ALA C 995      48.013  -2.445 -27.524  1.00  0.300          C  
ATOM  46943  H   ALA C 995      49.068  -1.029 -25.700  1.00  0.250          H  
ATOM  46944  HA  ALA C 995      49.749  -1.550 -28.396  1.00  0.260          H  
ATOM  46945 1HB  ALA C 995      47.693  -2.933 -28.450  1.00  0.360          H  
ATOM  46946 2HB  ALA C 995      48.582  -3.152 -26.922  1.00  0.360          H  
ATOM  46947 3HB  ALA C 995      47.133  -2.125 -26.964  1.00  0.360          H  
ATOM  46948  N   ILE C 996      47.203   0.530 -28.086  1.00  0.210          N  
ATOM  46949  CA  ILE C 996      46.422   1.492 -28.845  1.00  0.210          C  
ATOM  46950  C   ILE C 996      47.306   2.600 -29.338  1.00  0.210          C  
ATOM  46951  O   ILE C 996      47.305   2.924 -30.528  1.00  0.220          O  
ATOM  46952  CB  ILE C 996      45.336   2.142 -27.988  1.00  0.290          C  
ATOM  46953  CG1 ILE C 996      44.356   1.099 -27.597  1.00  0.290          C  
ATOM  46954  CG2 ILE C 996      44.651   3.304 -28.803  1.00  0.290          C  
ATOM  46955  CD1 ILE C 996      43.475   1.504 -26.558  1.00  0.290          C  
ATOM  46956  H   ILE C 996      47.033   0.393 -27.081  1.00  0.250          H  
ATOM  46957  HA  ILE C 996      45.971   0.988 -29.699  1.00  0.250          H  
ATOM  46958  HB  ILE C 996      45.781   2.534 -27.068  1.00  0.350          H  
ATOM  46959 1HG1 ILE C 996      43.769   0.811 -28.470  1.00  0.350          H  
ATOM  46960 2HG1 ILE C 996      44.892   0.243 -27.226  1.00  0.350          H  
ATOM  46961 1HG2 ILE C 996      43.876   3.783 -28.219  1.00  0.350          H  
ATOM  46962 2HG2 ILE C 996      45.377   4.068 -29.080  1.00  0.350          H  
ATOM  46963 3HG2 ILE C 996      44.214   2.884 -29.710  1.00  0.350          H  
ATOM  46964 1HD1 ILE C 996      42.815   0.694 -26.314  1.00  0.350          H  
ATOM  46965 2HD1 ILE C 996      44.073   1.757 -25.683  1.00  0.350          H  
ATOM  46966 3HD1 ILE C 996      42.899   2.353 -26.863  1.00  0.350          H  
ATOM  46967  N   GLY C 997      48.072   3.169 -28.406  1.00  0.210          N  
ATOM  46968  CA  GLY C 997      48.949   4.291 -28.636  1.00  0.220          C  
ATOM  46969  C   GLY C 997      49.907   4.070 -29.784  1.00  0.220          C  
ATOM  46970  O   GLY C 997      49.980   4.883 -30.704  1.00  0.250          O  
ATOM  46971  H   GLY C 997      48.006   2.813 -27.450  1.00  0.250          H  
ATOM  46972 1HA  GLY C 997      48.338   5.156 -28.831  1.00  0.260          H  
ATOM  46973 2HA  GLY C 997      49.511   4.487 -27.725  1.00  0.260          H  
ATOM  46974  N   THR C 998      50.652   2.970 -29.752  1.00  0.200          N  
ATOM  46975  CA  THR C 998      51.636   2.700 -30.792  1.00  0.210          C  
ATOM  46976  C   THR C 998      50.995   2.618 -32.162  1.00  0.190          C  
ATOM  46977  O   THR C 998      51.484   3.229 -33.123  1.00  0.210          O  
ATOM  46978  CB  THR C 998      52.384   1.375 -30.535  1.00  0.290          C  
ATOM  46979  OG1 THR C 998      53.111   1.465 -29.304  1.00  0.290          O  
ATOM  46980  CG2 THR C 998      53.365   1.073 -31.702  1.00  0.290          C  
ATOM  46981  H   THR C 998      50.539   2.310 -28.982  1.00  0.240          H  
ATOM  46982  HA  THR C 998      52.359   3.515 -30.801  1.00  0.250          H  
ATOM  46983  HB  THR C 998      51.657   0.565 -30.452  1.00  0.350          H  
ATOM  46984  HG1 THR C 998      52.476   1.462 -28.568  1.00  0.350          H  
ATOM  46985 1HG2 THR C 998      53.884   0.146 -31.512  1.00  0.350          H  
ATOM  46986 2HG2 THR C 998      52.825   0.983 -32.642  1.00  0.350          H  
ATOM  46987 3HG2 THR C 998      54.092   1.878 -31.783  1.00  0.350          H  
ATOM  46988  N   GLY C 999      49.900   1.863 -32.277  1.00  0.190          N  
ATOM  46989  CA  GLY C 999      49.246   1.694 -33.563  1.00  0.200          C  
ATOM  46990  C   GLY C 999      48.803   3.026 -34.154  1.00  0.200          C  
ATOM  46991  O   GLY C 999      49.116   3.343 -35.313  1.00  0.220          O  
ATOM  46992  H   GLY C 999      49.519   1.372 -31.459  1.00  0.230          H  
ATOM  46993 1HA  GLY C 999      49.925   1.193 -34.253  1.00  0.240          H  
ATOM  46994 2HA  GLY C 999      48.379   1.044 -33.439  1.00  0.240          H  
ATOM  46995  N   VAL C1000      48.067   3.812 -33.365  1.00  0.200          N  
ATOM  46996  CA  VAL C1000      47.545   5.060 -33.891  1.00  0.200          C  
ATOM  46997  C   VAL C1000      48.603   6.146 -34.068  1.00  0.210          C  
ATOM  46998  O   VAL C1000      48.479   6.966 -34.974  1.00  0.290          O  
ATOM  46999  CB  VAL C1000      46.326   5.555 -33.087  1.00  0.280          C  
ATOM  47000  CG1 VAL C1000      45.323   4.508 -33.115  1.00  0.280          C  
ATOM  47001  CG2 VAL C1000      46.668   5.953 -31.715  1.00  0.280          C  
ATOM  47002  H   VAL C1000      47.871   3.511 -32.401  1.00  0.240          H  
ATOM  47003  HA  VAL C1000      47.158   4.837 -34.881  1.00  0.240          H  
ATOM  47004  HB  VAL C1000      45.907   6.386 -33.584  1.00  0.340          H  
ATOM  47005 1HG1 VAL C1000      44.445   4.840 -32.629  1.00  0.340          H  
ATOM  47006 2HG1 VAL C1000      45.106   4.290 -34.143  1.00  0.340          H  
ATOM  47007 3HG1 VAL C1000      45.702   3.617 -32.618  1.00  0.340          H  
ATOM  47008 1HG2 VAL C1000      45.780   6.302 -31.196  1.00  0.340          H  
ATOM  47009 2HG2 VAL C1000      47.094   5.146 -31.177  1.00  0.340          H  
ATOM  47010 3HG2 VAL C1000      47.363   6.731 -31.784  1.00  0.340          H  
ATOM  47011  N   LEU C1001      49.637   6.180 -33.233  1.00  0.200          N  
ATOM  47012  CA  LEU C1001      50.665   7.190 -33.403  1.00  0.220          C  
ATOM  47013  C   LEU C1001      51.436   6.924 -34.706  1.00  0.220          C  
ATOM  47014  O   LEU C1001      51.658   7.836 -35.509  1.00  0.230          O  
ATOM  47015  CB  LEU C1001      51.612   7.165 -32.193  1.00  0.300          C  
ATOM  47016  CG  LEU C1001      52.740   8.201 -32.114  1.00  0.300          C  
ATOM  47017  CD1 LEU C1001      52.143   9.638 -32.115  1.00  0.300          C  
ATOM  47018  CD2 LEU C1001      53.512   7.945 -30.808  1.00  0.300          C  
ATOM  47019  H   LEU C1001      49.696   5.524 -32.450  1.00  0.240          H  
ATOM  47020  HA  LEU C1001      50.176   8.156 -33.464  1.00  0.260          H  
ATOM  47021 1HB  LEU C1001      51.041   7.259 -31.305  1.00  0.360          H  
ATOM  47022 2HB  LEU C1001      52.078   6.177 -32.167  1.00  0.360          H  
ATOM  47023  HG  LEU C1001      53.410   8.100 -32.970  1.00  0.360          H  
ATOM  47024 1HD1 LEU C1001      52.951  10.366 -32.035  1.00  0.360          H  
ATOM  47025 2HD1 LEU C1001      51.599   9.823 -33.038  1.00  0.360          H  
ATOM  47026 3HD1 LEU C1001      51.466   9.758 -31.262  1.00  0.360          H  
ATOM  47027 1HD2 LEU C1001      54.325   8.666 -30.716  1.00  0.360          H  
ATOM  47028 2HD2 LEU C1001      52.834   8.051 -29.957  1.00  0.360          H  
ATOM  47029 3HD2 LEU C1001      53.922   6.935 -30.822  1.00  0.360          H  
ATOM  47030  N   GLY C1002      51.808   5.657 -34.947  1.00  0.230          N  
ATOM  47031  CA  GLY C1002      52.531   5.278 -36.161  1.00  0.260          C  
ATOM  47032  C   GLY C1002      51.691   5.636 -37.378  1.00  0.250          C  
ATOM  47033  O   GLY C1002      52.173   6.265 -38.341  1.00  0.240          O  
ATOM  47034  H   GLY C1002      51.606   4.931 -34.253  1.00  0.280          H  
ATOM  47035 1HA  GLY C1002      53.489   5.794 -36.197  1.00  0.310          H  
ATOM  47036 2HA  GLY C1002      52.729   4.204 -36.147  1.00  0.310          H  
ATOM  47037  N   GLY C1003      50.426   5.212 -37.320  1.00  0.260          N  
ATOM  47038  CA  GLY C1003      49.434   5.427 -38.346  1.00  0.250          C  
ATOM  47039  C   GLY C1003      49.186   6.889 -38.673  1.00  0.220          C  
ATOM  47040  O   GLY C1003      49.270   7.262 -39.844  1.00  0.260          O  
ATOM  47041  H   GLY C1003      50.131   4.658 -36.512  1.00  0.310          H  
ATOM  47042 1HA  GLY C1003      49.728   4.903 -39.252  1.00  0.300          H  
ATOM  47043 2HA  GLY C1003      48.503   4.968 -38.017  1.00  0.300          H  
ATOM  47044  N   ILE C1004      48.914   7.740 -37.675  1.00  0.190          N  
ATOM  47045  CA  ILE C1004      48.593   9.122 -37.997  1.00  0.180          C  
ATOM  47046  C   ILE C1004      49.782   9.849 -38.603  1.00  0.210          C  
ATOM  47047  O   ILE C1004      49.596  10.682 -39.499  1.00  0.240          O  
ATOM  47048  CB  ILE C1004      48.070   9.921 -36.754  1.00  0.260          C  
ATOM  47049  CG1 ILE C1004      47.330  11.250 -37.191  1.00  0.260          C  
ATOM  47050  CG2 ILE C1004      49.200  10.286 -35.761  1.00  0.260          C  
ATOM  47051  CD1 ILE C1004      46.007  11.037 -37.947  1.00  0.260          C  
ATOM  47052  H   ILE C1004      48.871   7.405 -36.710  1.00  0.230          H  
ATOM  47053  HA  ILE C1004      47.810   9.099 -38.743  1.00  0.220          H  
ATOM  47054  HB  ILE C1004      47.364   9.304 -36.227  1.00  0.310          H  
ATOM  47055 1HG1 ILE C1004      47.122  11.836 -36.308  1.00  0.310          H  
ATOM  47056 2HG1 ILE C1004      47.993  11.836 -37.832  1.00  0.310          H  
ATOM  47057 1HG2 ILE C1004      48.788  10.799 -34.903  1.00  0.310          H  
ATOM  47058 2HG2 ILE C1004      49.681   9.381 -35.433  1.00  0.310          H  
ATOM  47059 3HG2 ILE C1004      49.929  10.940 -36.226  1.00  0.310          H  
ATOM  47060 1HD1 ILE C1004      45.574  12.011 -38.186  1.00  0.310          H  
ATOM  47061 2HD1 ILE C1004      46.161  10.492 -38.870  1.00  0.310          H  
ATOM  47062 3HD1 ILE C1004      45.318  10.479 -37.314  1.00  0.310          H  
ATOM  47063  N   VAL C1005      51.009   9.541 -38.162  1.00  0.210          N  
ATOM  47064  CA  VAL C1005      52.140  10.232 -38.745  1.00  0.240          C  
ATOM  47065  C   VAL C1005      52.328   9.837 -40.200  1.00  0.250          C  
ATOM  47066  O   VAL C1005      52.495  10.707 -41.058  1.00  0.260          O  
ATOM  47067  CB  VAL C1005      53.429   9.977 -37.943  1.00  0.320          C  
ATOM  47068  CG1 VAL C1005      54.652  10.587 -38.686  1.00  0.320          C  
ATOM  47069  CG2 VAL C1005      53.278  10.596 -36.544  1.00  0.320          C  
ATOM  47070  H   VAL C1005      51.138   8.868 -37.393  1.00  0.250          H  
ATOM  47071  HA  VAL C1005      51.936  11.302 -38.707  1.00  0.290          H  
ATOM  47072  HB  VAL C1005      53.587   8.898 -37.847  1.00  0.390          H  
ATOM  47073 1HG1 VAL C1005      55.555  10.398 -38.107  1.00  0.390          H  
ATOM  47074 2HG1 VAL C1005      54.766  10.138 -39.672  1.00  0.390          H  
ATOM  47075 3HG1 VAL C1005      54.511  11.663 -38.795  1.00  0.390          H  
ATOM  47076 1HG2 VAL C1005      54.179  10.410 -35.963  1.00  0.390          H  
ATOM  47077 2HG2 VAL C1005      53.119  11.669 -36.638  1.00  0.390          H  
ATOM  47078 3HG2 VAL C1005      52.427  10.151 -36.036  1.00  0.390          H  
ATOM  47079  N   THR C1006      52.302   8.536 -40.490  1.00  0.250          N  
ATOM  47080  CA  THR C1006      52.503   8.083 -41.857  1.00  0.280          C  
ATOM  47081  C   THR C1006      51.368   8.587 -42.737  1.00  0.260          C  
ATOM  47082  O   THR C1006      51.600   9.077 -43.845  1.00  0.280          O  
ATOM  47083  CB  THR C1006      52.595   6.553 -41.921  1.00  0.380          C  
ATOM  47084  OG1 THR C1006      53.699   6.107 -41.107  1.00  0.380          O  
ATOM  47085  CG2 THR C1006      52.847   6.091 -43.355  1.00  0.380          C  
ATOM  47086  H   THR C1006      52.146   7.850 -39.744  1.00  0.300          H  
ATOM  47087  HA  THR C1006      53.437   8.501 -42.229  1.00  0.340          H  
ATOM  47088  HB  THR C1006      51.662   6.130 -41.559  1.00  0.460          H  
ATOM  47089  HG1 THR C1006      53.481   6.255 -40.167  1.00  0.460          H  
ATOM  47090 1HG2 THR C1006      52.908   5.005 -43.384  1.00  0.460          H  
ATOM  47091 2HG2 THR C1006      52.038   6.420 -43.981  1.00  0.460          H  
ATOM  47092 3HG2 THR C1006      53.779   6.516 -43.719  1.00  0.460          H  
ATOM  47093  N   ALA C1007      50.121   8.474 -42.255  1.00  0.250          N  
ATOM  47094  CA  ALA C1007      48.987   8.916 -43.041  1.00  0.250          C  
ATOM  47095  C   ALA C1007      49.099  10.395 -43.356  1.00  0.250          C  
ATOM  47096  O   ALA C1007      48.879  10.799 -44.492  1.00  0.250          O  
ATOM  47097  CB  ALA C1007      47.685   8.669 -42.296  1.00  0.350          C  
ATOM  47098  H   ALA C1007      49.953   8.048 -41.343  1.00  0.300          H  
ATOM  47099  HA  ALA C1007      48.985   8.355 -43.975  1.00  0.300          H  
ATOM  47100 1HB  ALA C1007      46.850   8.996 -42.910  1.00  0.420          H  
ATOM  47101 2HB  ALA C1007      47.575   7.633 -42.067  1.00  0.420          H  
ATOM  47102 3HB  ALA C1007      47.695   9.234 -41.365  1.00  0.420          H  
ATOM  47103  N   THR C1008      49.520  11.220 -42.393  1.00  0.250          N  
ATOM  47104  CA  THR C1008      49.626  12.648 -42.654  1.00  0.250          C  
ATOM  47105  C   THR C1008      50.665  12.926 -43.724  1.00  0.270          C  
ATOM  47106  O   THR C1008      50.400  13.630 -44.701  1.00  0.280          O  
ATOM  47107  CB  THR C1008      50.044  13.412 -41.380  1.00  0.350          C  
ATOM  47108  OG1 THR C1008      49.068  13.202 -40.358  1.00  0.350          O  
ATOM  47109  CG2 THR C1008      50.140  14.932 -41.678  1.00  0.350          C  
ATOM  47110  H   THR C1008      49.690  10.877 -41.445  1.00  0.300          H  
ATOM  47111  HA  THR C1008      48.660  13.014 -42.999  1.00  0.300          H  
ATOM  47112  HB  THR C1008      51.010  13.040 -41.029  1.00  0.420          H  
ATOM  47113  HG1 THR C1008      49.106  12.254 -40.077  1.00  0.420          H  
ATOM  47114 1HG2 THR C1008      50.423  15.461 -40.769  1.00  0.420          H  
ATOM  47115 2HG2 THR C1008      50.885  15.122 -42.449  1.00  0.420          H  
ATOM  47116 3HG2 THR C1008      49.174  15.289 -42.017  1.00  0.420          H  
ATOM  47117  N   VAL C1009      51.845  12.327 -43.560  1.00  0.270          N  
ATOM  47118  CA  VAL C1009      52.960  12.558 -44.462  1.00  0.290          C  
ATOM  47119  C   VAL C1009      52.671  12.121 -45.883  1.00  0.300          C  
ATOM  47120  O   VAL C1009      53.076  12.802 -46.828  1.00  0.320          O  
ATOM  47121  CB  VAL C1009      54.232  11.852 -43.943  1.00  0.400          C  
ATOM  47122  CG1 VAL C1009      55.368  11.906 -45.002  1.00  0.400          C  
ATOM  47123  CG2 VAL C1009      54.687  12.547 -42.653  1.00  0.400          C  
ATOM  47124  H   VAL C1009      51.978  11.716 -42.746  1.00  0.320          H  
ATOM  47125  HA  VAL C1009      53.158  13.629 -44.475  1.00  0.350          H  
ATOM  47126  HB  VAL C1009      54.001  10.803 -43.736  1.00  0.480          H  
ATOM  47127 1HG1 VAL C1009      56.250  11.406 -44.606  1.00  0.480          H  
ATOM  47128 2HG1 VAL C1009      55.064  11.403 -45.920  1.00  0.480          H  
ATOM  47129 3HG1 VAL C1009      55.610  12.946 -45.225  1.00  0.480          H  
ATOM  47130 1HG2 VAL C1009      55.574  12.049 -42.264  1.00  0.480          H  
ATOM  47131 2HG2 VAL C1009      54.918  13.589 -42.865  1.00  0.480          H  
ATOM  47132 3HG2 VAL C1009      53.900  12.503 -41.910  1.00  0.480          H  
ATOM  47133  N   LEU C1010      52.052  10.958 -46.054  1.00  0.290          N  
ATOM  47134  CA  LEU C1010      51.772  10.507 -47.393  1.00  0.290          C  
ATOM  47135  C   LEU C1010      50.505  11.137 -47.952  1.00  0.300          C  
ATOM  47136  O   LEU C1010      50.511  11.616 -49.082  1.00  0.320          O  
ATOM  47137  CB  LEU C1010      51.631   8.983 -47.422  1.00  0.410          C  
ATOM  47138  CG  LEU C1010      52.903   8.134 -47.067  1.00  0.410          C  
ATOM  47139  CD1 LEU C1010      52.524   6.639 -46.985  1.00  0.410          C  
ATOM  47140  CD2 LEU C1010      53.995   8.334 -48.129  1.00  0.410          C  
ATOM  47141  H   LEU C1010      51.785  10.390 -45.244  1.00  0.350          H  
ATOM  47142  HA  LEU C1010      52.592  10.811 -48.035  1.00  0.350          H  
ATOM  47143 1HB  LEU C1010      50.850   8.708 -46.718  1.00  0.490          H  
ATOM  47144 2HB  LEU C1010      51.317   8.714 -48.416  1.00  0.490          H  
ATOM  47145  HG  LEU C1010      53.270   8.444 -46.085  1.00  0.490          H  
ATOM  47146 1HD1 LEU C1010      53.402   6.056 -46.708  1.00  0.490          H  
ATOM  47147 2HD1 LEU C1010      51.746   6.499 -46.236  1.00  0.490          H  
ATOM  47148 3HD1 LEU C1010      52.169   6.292 -47.934  1.00  0.490          H  
ATOM  47149 1HD2 LEU C1010      54.866   7.736 -47.863  1.00  0.490          H  
ATOM  47150 2HD2 LEU C1010      53.621   8.016 -49.105  1.00  0.490          H  
ATOM  47151 3HD2 LEU C1010      54.287   9.378 -48.178  1.00  0.490          H  
ATOM  47152  N   ALA C1011      49.414  11.203 -47.185  1.00  0.290          N  
ATOM  47153  CA  ALA C1011      48.153  11.696 -47.733  1.00  0.290          C  
ATOM  47154  C   ALA C1011      48.262  13.112 -48.274  1.00  0.290          C  
ATOM  47155  O   ALA C1011      47.724  13.402 -49.342  1.00  0.300          O  
ATOM  47156  CB  ALA C1011      47.059  11.645 -46.683  1.00  0.410          C  
ATOM  47157  H   ALA C1011      49.418  10.858 -46.227  1.00  0.350          H  
ATOM  47158  HA  ALA C1011      47.871  11.045 -48.556  1.00  0.350          H  
ATOM  47159 1HB  ALA C1011      46.116  11.979 -47.116  1.00  0.490          H  
ATOM  47160 2HB  ALA C1011      46.948  10.621 -46.319  1.00  0.490          H  
ATOM  47161 3HB  ALA C1011      47.328  12.297 -45.852  1.00  0.490          H  
ATOM  47162  N   VAL C1012      49.037  13.988 -47.640  1.00  0.300          N  
ATOM  47163  CA  VAL C1012      49.121  15.346 -48.174  1.00  0.310          C  
ATOM  47164  C   VAL C1012      49.757  15.423 -49.586  1.00  0.320          C  
ATOM  47165  O   VAL C1012      49.616  16.437 -50.264  1.00  0.320          O  
ATOM  47166  CB  VAL C1012      49.824  16.304 -47.190  1.00  0.430          C  
ATOM  47167  CG1 VAL C1012      49.035  16.375 -45.888  1.00  0.430          C  
ATOM  47168  CG2 VAL C1012      51.270  15.877 -46.981  1.00  0.430          C  
ATOM  47169  H   VAL C1012      49.486  13.737 -46.752  1.00  0.360          H  
ATOM  47170  HA  VAL C1012      48.100  15.717 -48.267  1.00  0.370          H  
ATOM  47171  HB  VAL C1012      49.794  17.282 -47.589  1.00  0.520          H  
ATOM  47172 1HG1 VAL C1012      49.510  17.083 -45.209  1.00  0.520          H  
ATOM  47173 2HG1 VAL C1012      48.028  16.709 -46.113  1.00  0.520          H  
ATOM  47174 3HG1 VAL C1012      48.989  15.407 -45.419  1.00  0.520          H  
ATOM  47175 1HG2 VAL C1012      51.758  16.571 -46.302  1.00  0.520          H  
ATOM  47176 2HG2 VAL C1012      51.318  14.881 -46.568  1.00  0.520          H  
ATOM  47177 3HG2 VAL C1012      51.784  15.888 -47.929  1.00  0.520          H  
ATOM  47178  N   PHE C1013      50.438  14.366 -50.045  1.00  0.320          N  
ATOM  47179  CA  PHE C1013      50.976  14.371 -51.406  1.00  0.340          C  
ATOM  47180  C   PHE C1013      50.231  13.378 -52.303  1.00  0.350          C  
ATOM  47181  O   PHE C1013      50.012  13.643 -53.498  1.00  0.380          O  
ATOM  47182  CB  PHE C1013      52.464  14.063 -51.412  1.00  0.470          C  
ATOM  47183  CG  PHE C1013      53.271  15.121 -50.736  1.00  0.470          C  
ATOM  47184  CD1 PHE C1013      53.886  14.896 -49.521  1.00  0.470          C  
ATOM  47185  CD2 PHE C1013      53.394  16.367 -51.319  1.00  0.470          C  
ATOM  47186  CE1 PHE C1013      54.614  15.902 -48.918  1.00  0.470          C  
ATOM  47187  CE2 PHE C1013      54.106  17.365 -50.727  1.00  0.470          C  
ATOM  47188  CZ  PHE C1013      54.725  17.137 -49.525  1.00  0.470          C  
ATOM  47189  H   PHE C1013      50.534  13.535 -49.463  1.00  0.380          H  
ATOM  47190  HA  PHE C1013      50.834  15.366 -51.827  1.00  0.410          H  
ATOM  47191 1HB  PHE C1013      52.635  13.116 -50.895  1.00  0.560          H  
ATOM  47192 2HB  PHE C1013      52.809  13.948 -52.430  1.00  0.560          H  
ATOM  47193  HD1 PHE C1013      53.791  13.919 -49.031  1.00  0.560          H  
ATOM  47194  HD2 PHE C1013      52.912  16.549 -52.269  1.00  0.560          H  
ATOM  47195  HE1 PHE C1013      55.097  15.717 -47.959  1.00  0.560          H  
ATOM  47196  HE2 PHE C1013      54.175  18.338 -51.208  1.00  0.560          H  
ATOM  47197  HZ  PHE C1013      55.296  17.931 -49.048  1.00  0.560          H  
ATOM  47198  N   LEU C1014      49.807  12.260 -51.711  1.00  0.340          N  
ATOM  47199  CA  LEU C1014      49.142  11.206 -52.444  1.00  0.350          C  
ATOM  47200  C   LEU C1014      47.693  11.555 -52.749  1.00  0.330          C  
ATOM  47201  O   LEU C1014      47.206  11.171 -53.804  1.00  0.340          O  
ATOM  47202  CB  LEU C1014      49.237   9.876 -51.684  1.00  0.490          C  
ATOM  47203  CG  LEU C1014      50.515   8.939 -51.945  1.00  0.490          C  
ATOM  47204  CD1 LEU C1014      50.508   8.376 -53.392  1.00  0.490          C  
ATOM  47205  CD2 LEU C1014      51.809   9.723 -51.679  1.00  0.490          C  
ATOM  47206  H   LEU C1014      50.000  12.107 -50.727  1.00  0.410          H  
ATOM  47207  HA  LEU C1014      49.644  11.093 -53.388  1.00  0.420          H  
ATOM  47208 1HB  LEU C1014      49.207  10.096 -50.626  1.00  0.580          H  
ATOM  47209 2HB  LEU C1014      48.363   9.304 -51.925  1.00  0.580          H  
ATOM  47210  HG  LEU C1014      50.474   8.104 -51.265  1.00  0.580          H  
ATOM  47211 1HD1 LEU C1014      51.374   7.727 -53.530  1.00  0.580          H  
ATOM  47212 2HD1 LEU C1014      49.608   7.804 -53.550  1.00  0.580          H  
ATOM  47213 3HD1 LEU C1014      50.553   9.172 -54.117  1.00  0.580          H  
ATOM  47214 1HD2 LEU C1014      52.663   9.063 -51.832  1.00  0.580          H  
ATOM  47215 2HD2 LEU C1014      51.886  10.568 -52.362  1.00  0.580          H  
ATOM  47216 3HD2 LEU C1014      51.818  10.085 -50.654  1.00  0.580          H  
ATOM  47217  N   VAL C1015      46.990  12.282 -51.872  1.00  0.320          N  
ATOM  47218  CA  VAL C1015      45.605  12.585 -52.193  1.00  0.310          C  
ATOM  47219  C   VAL C1015      45.515  13.479 -53.428  1.00  0.310          C  
ATOM  47220  O   VAL C1015      44.678  13.196 -54.283  1.00  0.310          O  
ATOM  47221  CB  VAL C1015      44.816  13.162 -51.004  1.00  0.440          C  
ATOM  47222  CG1 VAL C1015      43.434  13.655 -51.485  1.00  0.440          C  
ATOM  47223  CG2 VAL C1015      44.652  12.099 -50.009  1.00  0.440          C  
ATOM  47224  H   VAL C1015      47.408  12.615 -51.002  1.00  0.380          H  
ATOM  47225  HA  VAL C1015      45.115  11.646 -52.437  1.00  0.370          H  
ATOM  47226  HB  VAL C1015      45.344  13.961 -50.541  1.00  0.530          H  
ATOM  47227 1HG1 VAL C1015      42.873  14.030 -50.655  1.00  0.530          H  
ATOM  47228 2HG1 VAL C1015      43.542  14.453 -52.217  1.00  0.530          H  
ATOM  47229 3HG1 VAL C1015      42.892  12.824 -51.938  1.00  0.530          H  
ATOM  47230 1HG2 VAL C1015      44.103  12.478 -49.157  1.00  0.530          H  
ATOM  47231 2HG2 VAL C1015      44.105  11.289 -50.478  1.00  0.530          H  
ATOM  47232 3HG2 VAL C1015      45.627  11.751 -49.686  1.00  0.530          H  
ATOM  47233  N   PRO C1016      46.261  14.598 -53.550  1.00  0.310          N  
ATOM  47234  CA  PRO C1016      46.305  15.386 -54.763  1.00  0.320          C  
ATOM  47235  C   PRO C1016      46.518  14.494 -55.990  1.00  0.320          C  
ATOM  47236  O   PRO C1016      45.802  14.608 -56.993  1.00  0.330          O  
ATOM  47237  CB  PRO C1016      47.494  16.310 -54.465  1.00  0.480          C  
ATOM  47238  CG  PRO C1016      47.421  16.524 -52.983  1.00  0.480          C  
ATOM  47239  CD  PRO C1016      47.029  15.203 -52.421  1.00  0.480          C  
ATOM  47240  HA  PRO C1016      45.366  15.943 -54.849  1.00  0.380          H  
ATOM  47241 1HB  PRO C1016      48.434  15.818 -54.762  1.00  0.580          H  
ATOM  47242 2HB  PRO C1016      47.440  17.227 -55.024  1.00  0.580          H  
ATOM  47243 1HG  PRO C1016      48.405  16.855 -52.596  1.00  0.580          H  
ATOM  47244 2HG  PRO C1016      46.702  17.319 -52.741  1.00  0.580          H  
ATOM  47245 1HD  PRO C1016      47.904  14.654 -52.158  1.00  0.580          H  
ATOM  47246 2HD  PRO C1016      46.413  15.418 -51.571  1.00  0.580          H  
ATOM  47247  N   LEU C1017      47.466  13.552 -55.914  1.00  0.330          N  
ATOM  47248  CA  LEU C1017      47.633  12.637 -57.031  1.00  0.350          C  
ATOM  47249  C   LEU C1017      46.435  11.761 -57.294  1.00  0.340          C  
ATOM  47250  O   LEU C1017      46.030  11.589 -58.439  1.00  0.370          O  
ATOM  47251  CB  LEU C1017      48.796  11.730 -56.781  1.00  0.480          C  
ATOM  47252  CG  LEU C1017      50.131  12.303 -56.898  1.00  0.480          C  
ATOM  47253  CD1 LEU C1017      51.046  11.360 -56.279  1.00  0.480          C  
ATOM  47254  CD2 LEU C1017      50.490  12.445 -58.406  1.00  0.480          C  
ATOM  47255  H   LEU C1017      48.098  13.471 -55.108  1.00  0.400          H  
ATOM  47256  HA  LEU C1017      47.805  13.230 -57.921  1.00  0.420          H  
ATOM  47257 1HB  LEU C1017      48.698  11.310 -55.788  1.00  0.580          H  
ATOM  47258 2HB  LEU C1017      48.723  10.933 -57.486  1.00  0.580          H  
ATOM  47259  HG  LEU C1017      50.193  13.267 -56.392  1.00  0.580          H  
ATOM  47260 1HD1 LEU C1017      52.042  11.710 -56.357  1.00  0.580          H  
ATOM  47261 2HD1 LEU C1017      50.802  11.244 -55.243  1.00  0.580          H  
ATOM  47262 3HD1 LEU C1017      50.939  10.420 -56.784  1.00  0.580          H  
ATOM  47263 1HD2 LEU C1017      51.503  12.823 -58.519  1.00  0.580          H  
ATOM  47264 2HD2 LEU C1017      50.420  11.468 -58.863  1.00  0.580          H  
ATOM  47265 3HD2 LEU C1017      49.809  13.116 -58.906  1.00  0.580          H  
ATOM  47266  N   PHE C1018      45.846  11.197 -56.246  1.00  0.330          N  
ATOM  47267  CA  PHE C1018      44.725  10.297 -56.435  1.00  0.330          C  
ATOM  47268  C   PHE C1018      43.600  11.037 -57.117  1.00  0.330          C  
ATOM  47269  O   PHE C1018      42.974  10.515 -58.038  1.00  0.340          O  
ATOM  47270  CB  PHE C1018      44.217   9.782 -55.095  1.00  0.460          C  
ATOM  47271  CG  PHE C1018      45.124   8.859 -54.323  1.00  0.460          C  
ATOM  47272  CD1 PHE C1018      44.972   8.781 -52.955  1.00  0.460          C  
ATOM  47273  CD2 PHE C1018      46.121   8.076 -54.918  1.00  0.460          C  
ATOM  47274  CE1 PHE C1018      45.775   7.976 -52.217  1.00  0.460          C  
ATOM  47275  CE2 PHE C1018      46.908   7.271 -54.150  1.00  0.460          C  
ATOM  47276  CZ  PHE C1018      46.726   7.239 -52.797  1.00  0.460          C  
ATOM  47277  H   PHE C1018      46.230  11.346 -55.311  1.00  0.400          H  
ATOM  47278  HA  PHE C1018      45.027   9.475 -57.078  1.00  0.400          H  
ATOM  47279 1HB  PHE C1018      43.975  10.630 -54.454  1.00  0.550          H  
ATOM  47280 2HB  PHE C1018      43.320   9.265 -55.264  1.00  0.550          H  
ATOM  47281  HD1 PHE C1018      44.190   9.375 -52.467  1.00  0.550          H  
ATOM  47282  HD2 PHE C1018      46.280   8.096 -55.990  1.00  0.550          H  
ATOM  47283  HE1 PHE C1018      45.656   7.912 -51.164  1.00  0.550          H  
ATOM  47284  HE2 PHE C1018      47.682   6.661 -54.614  1.00  0.550          H  
ATOM  47285  HZ  PHE C1018      47.342   6.624 -52.175  1.00  0.550          H  
ATOM  47286  N   PHE C1019      43.338  12.266 -56.676  1.00  0.330          N  
ATOM  47287  CA  PHE C1019      42.291  13.082 -57.263  1.00  0.330          C  
ATOM  47288  C   PHE C1019      42.559  13.317 -58.742  1.00  0.340          C  
ATOM  47289  O   PHE C1019      41.674  13.119 -59.580  1.00  0.350          O  
ATOM  47290  CB  PHE C1019      42.170  14.415 -56.531  1.00  0.460          C  
ATOM  47291  CG  PHE C1019      41.138  15.360 -57.113  1.00  0.460          C  
ATOM  47292  CD1 PHE C1019      39.792  15.190 -56.859  1.00  0.460          C  
ATOM  47293  CD2 PHE C1019      41.525  16.419 -57.907  1.00  0.460          C  
ATOM  47294  CE1 PHE C1019      38.851  16.069 -57.380  1.00  0.460          C  
ATOM  47295  CE2 PHE C1019      40.603  17.298 -58.434  1.00  0.460          C  
ATOM  47296  CZ  PHE C1019      39.258  17.125 -58.167  1.00  0.460          C  
ATOM  47297  H   PHE C1019      43.884  12.638 -55.891  1.00  0.400          H  
ATOM  47298  HA  PHE C1019      41.347  12.552 -57.174  1.00  0.400          H  
ATOM  47299 1HB  PHE C1019      41.928  14.229 -55.491  1.00  0.550          H  
ATOM  47300 2HB  PHE C1019      43.140  14.917 -56.545  1.00  0.550          H  
ATOM  47301  HD1 PHE C1019      39.479  14.353 -56.245  1.00  0.550          H  
ATOM  47302  HD2 PHE C1019      42.582  16.551 -58.115  1.00  0.550          H  
ATOM  47303  HE1 PHE C1019      37.790  15.923 -57.168  1.00  0.550          H  
ATOM  47304  HE2 PHE C1019      40.939  18.130 -59.058  1.00  0.550          H  
ATOM  47305  HZ  PHE C1019      38.524  17.819 -58.576  1.00  0.550          H  
ATOM  47306  N   LEU C1020      43.778  13.762 -59.072  1.00  0.350          N  
ATOM  47307  CA  LEU C1020      44.129  14.070 -60.447  1.00  0.380          C  
ATOM  47308  C   LEU C1020      44.045  12.849 -61.351  1.00  0.390          C  
ATOM  47309  O   LEU C1020      43.501  12.933 -62.456  1.00  0.400          O  
ATOM  47310  CB  LEU C1020      45.568  14.594 -60.520  1.00  0.520          C  
ATOM  47311  CG  LEU C1020      46.107  14.983 -61.934  1.00  0.520          C  
ATOM  47312  CD1 LEU C1020      45.292  16.181 -62.486  1.00  0.520          C  
ATOM  47313  CD2 LEU C1020      47.585  15.286 -61.832  1.00  0.520          C  
ATOM  47314  H   LEU C1020      44.478  13.920 -58.338  1.00  0.420          H  
ATOM  47315  HA  LEU C1020      43.431  14.824 -60.801  1.00  0.460          H  
ATOM  47316 1HB  LEU C1020      45.635  15.474 -59.880  1.00  0.620          H  
ATOM  47317 2HB  LEU C1020      46.230  13.829 -60.105  1.00  0.620          H  
ATOM  47318  HG  LEU C1020      45.978  14.147 -62.619  1.00  0.620          H  
ATOM  47319 1HD1 LEU C1020      45.657  16.459 -63.457  1.00  0.620          H  
ATOM  47320 2HD1 LEU C1020      44.249  15.913 -62.572  1.00  0.620          H  
ATOM  47321 3HD1 LEU C1020      45.393  17.033 -61.814  1.00  0.620          H  
ATOM  47322 1HD2 LEU C1020      47.983  15.542 -62.808  1.00  0.620          H  
ATOM  47323 2HD2 LEU C1020      47.718  16.106 -61.172  1.00  0.620          H  
ATOM  47324 3HD2 LEU C1020      48.119  14.417 -61.449  1.00  0.620          H  
ATOM  47325  N   VAL C1021      44.599  11.720 -60.894  1.00  0.390          N  
ATOM  47326  CA  VAL C1021      44.621  10.498 -61.678  1.00  0.400          C  
ATOM  47327  C   VAL C1021      43.214   9.965 -61.899  1.00  0.400          C  
ATOM  47328  O   VAL C1021      42.866   9.627 -63.030  1.00  0.410          O  
ATOM  47329  CB  VAL C1021      45.523   9.436 -61.003  1.00  0.560          C  
ATOM  47330  CG1 VAL C1021      45.394   8.075 -61.719  1.00  0.560          C  
ATOM  47331  CG2 VAL C1021      46.999   9.919 -61.045  1.00  0.560          C  
ATOM  47332  H   VAL C1021      45.031  11.722 -59.968  1.00  0.470          H  
ATOM  47333  HA  VAL C1021      45.053  10.731 -62.650  1.00  0.480          H  
ATOM  47334  HB  VAL C1021      45.209   9.309 -59.962  1.00  0.670          H  
ATOM  47335 1HG1 VAL C1021      46.037   7.347 -61.222  1.00  0.670          H  
ATOM  47336 2HG1 VAL C1021      44.366   7.724 -61.678  1.00  0.670          H  
ATOM  47337 3HG1 VAL C1021      45.698   8.177 -62.761  1.00  0.670          H  
ATOM  47338 1HG2 VAL C1021      47.639   9.183 -60.557  1.00  0.670          H  
ATOM  47339 2HG2 VAL C1021      47.308  10.040 -62.082  1.00  0.670          H  
ATOM  47340 3HG2 VAL C1021      47.093  10.871 -60.533  1.00  0.670          H  
ATOM  47341  N   VAL C1022      42.402   9.904 -60.840  1.00  0.380          N  
ATOM  47342  CA  VAL C1022      41.035   9.425 -60.963  1.00  0.370          C  
ATOM  47343  C   VAL C1022      40.252  10.351 -61.888  1.00  0.370          C  
ATOM  47344  O   VAL C1022      39.515   9.873 -62.758  1.00  0.380          O  
ATOM  47345  CB  VAL C1022      40.376   9.305 -59.564  1.00  0.520          C  
ATOM  47346  CG1 VAL C1022      38.871   9.019 -59.661  1.00  0.520          C  
ATOM  47347  CG2 VAL C1022      41.053   8.145 -58.787  1.00  0.520          C  
ATOM  47348  H   VAL C1022      42.747  10.193 -59.922  1.00  0.460          H  
ATOM  47349  HA  VAL C1022      41.058   8.432 -61.409  1.00  0.440          H  
ATOM  47350  HB  VAL C1022      40.513  10.247 -59.027  1.00  0.630          H  
ATOM  47351 1HG1 VAL C1022      38.477   8.952 -58.652  1.00  0.630          H  
ATOM  47352 2HG1 VAL C1022      38.362   9.823 -60.190  1.00  0.630          H  
ATOM  47353 3HG1 VAL C1022      38.700   8.080 -60.183  1.00  0.630          H  
ATOM  47354 1HG2 VAL C1022      40.615   8.063 -57.796  1.00  0.630          H  
ATOM  47355 2HG2 VAL C1022      40.901   7.214 -59.329  1.00  0.630          H  
ATOM  47356 3HG2 VAL C1022      42.119   8.332 -58.692  1.00  0.630          H  
ATOM  47357  N   GLY C1023      40.414  11.671 -61.706  1.00  0.370          N  
ATOM  47358  CA  GLY C1023      39.765  12.674 -62.528  1.00  0.370          C  
ATOM  47359  C   GLY C1023      40.102  12.475 -63.997  1.00  0.370          C  
ATOM  47360  O   GLY C1023      39.198  12.377 -64.834  1.00  0.380          O  
ATOM  47361  H   GLY C1023      41.006  12.021 -60.949  1.00  0.440          H  
ATOM  47362 1HA  GLY C1023      38.688  12.627 -62.382  1.00  0.440          H  
ATOM  47363 2HA  GLY C1023      40.098  13.661 -62.203  1.00  0.440          H  
ATOM  47364  N   ARG C1024      41.396  12.427 -64.333  1.00  0.370          N  
ATOM  47365  CA  ARG C1024      41.788  12.245 -65.720  1.00  0.360          C  
ATOM  47366  C   ARG C1024      41.293  10.928 -66.319  1.00  0.400          C  
ATOM  47367  O   ARG C1024      40.803  10.928 -67.452  1.00  0.460          O  
ATOM  47368  CB  ARG C1024      43.298  12.336 -65.871  1.00  0.510          C  
ATOM  47369  CG  ARG C1024      43.880  13.744 -65.724  1.00  0.510          C  
ATOM  47370  CD  ARG C1024      45.361  13.743 -65.818  1.00  0.510          C  
ATOM  47371  NE  ARG C1024      45.902  15.099 -65.814  1.00  0.510          N  
ATOM  47372  CZ  ARG C1024      47.212  15.429 -65.730  1.00  0.510          C  
ATOM  47373  NH1 ARG C1024      48.136  14.497 -65.626  1.00  0.510          N  
ATOM  47374  NH2 ARG C1024      47.558  16.702 -65.754  1.00  0.510          N  
ATOM  47375  H   ARG C1024      42.114  12.520 -63.607  1.00  0.440          H  
ATOM  47376  HA  ARG C1024      41.354  13.060 -66.295  1.00  0.430          H  
ATOM  47377 1HB  ARG C1024      43.765  11.711 -65.105  1.00  0.610          H  
ATOM  47378 2HB  ARG C1024      43.594  11.945 -66.842  1.00  0.610          H  
ATOM  47379 1HG  ARG C1024      43.483  14.386 -66.508  1.00  0.610          H  
ATOM  47380 2HG  ARG C1024      43.605  14.149 -64.750  1.00  0.610          H  
ATOM  47381 1HD  ARG C1024      45.765  13.207 -64.958  1.00  0.610          H  
ATOM  47382 2HD  ARG C1024      45.670  13.250 -66.739  1.00  0.610          H  
ATOM  47383  HE  ARG C1024      45.237  15.856 -65.889  1.00  0.610          H  
ATOM  47384 1HH1 ARG C1024      47.877  13.525 -65.606  1.00  0.610          H  
ATOM  47385 2HH1 ARG C1024      49.112  14.756 -65.563  1.00  0.610          H  
ATOM  47386 1HH2 ARG C1024      46.847  17.415 -65.843  1.00  0.610          H  
ATOM  47387 2HH2 ARG C1024      48.532  16.963 -65.692  1.00  0.610          H  
ATOM  47388  N   LEU C1025      41.372   9.819 -65.572  1.00  0.400          N  
ATOM  47389  CA  LEU C1025      40.917   8.549 -66.119  1.00  0.470          C  
ATOM  47390  C   LEU C1025      39.429   8.592 -66.422  1.00  0.470          C  
ATOM  47391  O   LEU C1025      38.977   8.056 -67.436  1.00  0.550          O  
ATOM  47392  CB  LEU C1025      41.203   7.416 -65.126  1.00  0.630          C  
ATOM  47393  CG  LEU C1025      42.691   7.028 -64.901  1.00  0.630          C  
ATOM  47394  CD1 LEU C1025      42.763   6.082 -63.713  1.00  0.630          C  
ATOM  47395  CD2 LEU C1025      43.269   6.362 -66.150  1.00  0.630          C  
ATOM  47396  H   LEU C1025      41.789   9.847 -64.634  1.00  0.480          H  
ATOM  47397  HA  LEU C1025      41.440   8.370 -67.052  1.00  0.560          H  
ATOM  47398 1HB  LEU C1025      40.802   7.721 -64.156  1.00  0.760          H  
ATOM  47399 2HB  LEU C1025      40.666   6.528 -65.452  1.00  0.760          H  
ATOM  47400  HG  LEU C1025      43.272   7.913 -64.675  1.00  0.760          H  
ATOM  47401 1HD1 LEU C1025      43.801   5.809 -63.529  1.00  0.760          H  
ATOM  47402 2HD1 LEU C1025      42.359   6.582 -62.832  1.00  0.760          H  
ATOM  47403 3HD1 LEU C1025      42.184   5.185 -63.921  1.00  0.760          H  
ATOM  47404 1HD2 LEU C1025      44.308   6.093 -65.961  1.00  0.760          H  
ATOM  47405 2HD2 LEU C1025      42.697   5.464 -66.382  1.00  0.760          H  
ATOM  47406 3HD2 LEU C1025      43.230   7.041 -66.995  1.00  0.760          H  
ATOM  47407  N   PHE C1026      38.653   9.215 -65.535  1.00  0.410          N  
ATOM  47408  CA  PHE C1026      37.222   9.369 -65.736  1.00  0.450          C  
ATOM  47409  C   PHE C1026      36.905  10.235 -66.953  1.00  0.450          C  
ATOM  47410  O   PHE C1026      36.090   9.873 -67.801  1.00  0.510          O  
ATOM  47411  CB  PHE C1026      36.550   9.948 -64.503  1.00  0.610          C  
ATOM  47412  CG  PHE C1026      35.092  10.150 -64.706  1.00  0.610          C  
ATOM  47413  CD1 PHE C1026      34.228   9.066 -64.705  1.00  0.610          C  
ATOM  47414  CD2 PHE C1026      34.574  11.418 -64.908  1.00  0.610          C  
ATOM  47415  CE1 PHE C1026      32.882   9.242 -64.904  1.00  0.610          C  
ATOM  47416  CE2 PHE C1026      33.227  11.597 -65.107  1.00  0.610          C  
ATOM  47417  CZ  PHE C1026      32.380  10.507 -65.105  1.00  0.610          C  
ATOM  47418  H   PHE C1026      39.069   9.576 -64.669  1.00  0.490          H  
ATOM  47419  HA  PHE C1026      36.803   8.380 -65.913  1.00  0.540          H  
ATOM  47420 1HB  PHE C1026      36.705   9.284 -63.658  1.00  0.740          H  
ATOM  47421 2HB  PHE C1026      37.009  10.907 -64.254  1.00  0.740          H  
ATOM  47422  HD1 PHE C1026      34.625   8.064 -64.551  1.00  0.740          H  
ATOM  47423  HD2 PHE C1026      35.247  12.277 -64.913  1.00  0.740          H  
ATOM  47424  HE1 PHE C1026      32.214   8.382 -64.905  1.00  0.740          H  
ATOM  47425  HE2 PHE C1026      32.827  12.598 -65.269  1.00  0.740          H  
ATOM  47426  HZ  PHE C1026      31.312  10.649 -65.265  1.00  0.740          H  
ATOM  47427  N   ARG C1027      37.557  11.396 -67.053  1.00  0.460          N  
ATOM  47428  CA  ARG C1027      37.315  12.330 -68.150  1.00  0.550          C  
ATOM  47429  C   ARG C1027      37.583  11.703 -69.519  1.00  0.570          C  
ATOM  47430  O   ARG C1027      36.927  12.039 -70.500  1.00  0.900          O  
ATOM  47431  CB  ARG C1027      38.151  13.585 -67.980  1.00  0.730          C  
ATOM  47432  CG  ARG C1027      37.696  14.505 -66.838  1.00  0.730          C  
ATOM  47433  CD  ARG C1027      38.638  15.624 -66.623  1.00  0.730          C  
ATOM  47434  NE  ARG C1027      38.641  16.554 -67.751  1.00  0.730          N  
ATOM  47435  CZ  ARG C1027      39.590  17.485 -67.996  1.00  0.730          C  
ATOM  47436  NH1 ARG C1027      40.628  17.609 -67.197  1.00  0.730          N  
ATOM  47437  NH2 ARG C1027      39.472  18.277 -69.050  1.00  0.730          N  
ATOM  47438  H   ARG C1027      38.227  11.653 -66.322  1.00  0.550          H  
ATOM  47439  HA  ARG C1027      36.267  12.622 -68.111  1.00  0.660          H  
ATOM  47440 1HB  ARG C1027      39.184  13.297 -67.777  1.00  0.880          H  
ATOM  47441 2HB  ARG C1027      38.145  14.157 -68.905  1.00  0.880          H  
ATOM  47442 1HG  ARG C1027      36.725  14.928 -67.091  1.00  0.880          H  
ATOM  47443 2HG  ARG C1027      37.607  13.939 -65.917  1.00  0.880          H  
ATOM  47444 1HD  ARG C1027      38.354  16.174 -65.723  1.00  0.880          H  
ATOM  47445 2HD  ARG C1027      39.641  15.216 -66.502  1.00  0.880          H  
ATOM  47446  HE  ARG C1027      37.862  16.506 -68.396  1.00  0.880          H  
ATOM  47447 1HH1 ARG C1027      40.722  17.010 -66.392  1.00  0.880          H  
ATOM  47448 2HH1 ARG C1027      41.330  18.308 -67.389  1.00  0.880          H  
ATOM  47449 1HH2 ARG C1027      38.674  18.184 -69.665  1.00  0.880          H  
ATOM  47450 2HH2 ARG C1027      40.174  18.976 -69.242  1.00  0.880          H  
ATOM  47451  N   LEU C1028      38.524  10.777 -69.592  1.00  0.970          N  
ATOM  47452  CA  LEU C1028      38.832  10.101 -70.845  1.00  1.170          C  
ATOM  47453  C   LEU C1028      37.880   8.910 -71.169  1.00  1.800          C  
ATOM  47454  O   LEU C1028      38.040   8.258 -72.204  1.00  1.960          O  
ATOM  47455  CB  LEU C1028      40.273   9.577 -70.775  1.00  1.560          C  
ATOM  47456  CG  LEU C1028      41.412  10.635 -70.685  1.00  1.560          C  
ATOM  47457  CD1 LEU C1028      42.724   9.913 -70.407  1.00  1.560          C  
ATOM  47458  CD2 LEU C1028      41.514  11.425 -71.999  1.00  1.560          C  
ATOM  47459  H   LEU C1028      39.099  10.582 -68.763  1.00  1.160          H  
ATOM  47460  HA  LEU C1028      38.735  10.821 -71.649  1.00  1.400          H  
ATOM  47461 1HB  LEU C1028      40.348   8.950 -69.881  1.00  1.870          H  
ATOM  47462 2HB  LEU C1028      40.459   8.953 -71.646  1.00  1.870          H  
ATOM  47463  HG  LEU C1028      41.214  11.322 -69.867  1.00  1.870          H  
ATOM  47464 1HD1 LEU C1028      43.531  10.641 -70.331  1.00  1.870          H  
ATOM  47465 2HD1 LEU C1028      42.640   9.366 -69.465  1.00  1.870          H  
ATOM  47466 3HD1 LEU C1028      42.938   9.217 -71.216  1.00  1.870          H  
ATOM  47467 1HD2 LEU C1028      42.322  12.151 -71.918  1.00  1.870          H  
ATOM  47468 2HD2 LEU C1028      41.721  10.741 -72.823  1.00  1.870          H  
ATOM  47469 3HD2 LEU C1028      40.586  11.953 -72.195  1.00  1.870          H  
ATOM  47470  N   ARG C1029      36.922   8.600 -70.283  1.00  2.520          N  
ATOM  47471  CA  ARG C1029      35.983   7.488 -70.453  1.00  3.570          C  
ATOM  47472  C   ARG C1029      35.110   7.624 -71.715  1.00  4.210          C  
ATOM  47473  O   ARG C1029      34.516   8.670 -71.963  1.00  4.540          O  
ATOM  47474  CB  ARG C1029      35.103   7.388 -69.208  1.00  4.580          C  
ATOM  47475  CG  ARG C1029      34.133   6.253 -69.197  1.00  4.580          C  
ATOM  47476  CD  ARG C1029      33.329   6.173 -67.966  1.00  4.580          C  
ATOM  47477  NE  ARG C1029      32.349   5.115 -68.112  1.00  4.580          N  
ATOM  47478  CZ  ARG C1029      32.496   3.822 -67.798  1.00  4.580          C  
ATOM  47479  NH1 ARG C1029      33.595   3.349 -67.238  1.00  4.580          N  
ATOM  47480  NH2 ARG C1029      31.486   3.032 -68.086  1.00  4.580          N  
ATOM  47481  H   ARG C1029      36.817   9.174 -69.443  1.00  3.020          H  
ATOM  47482  HA  ARG C1029      36.565   6.570 -70.534  1.00  4.280          H  
ATOM  47483 1HB  ARG C1029      35.737   7.297 -68.325  1.00  5.490          H  
ATOM  47484 2HB  ARG C1029      34.528   8.309 -69.101  1.00  5.490          H  
ATOM  47485 1HG  ARG C1029      33.419   6.419 -69.980  1.00  5.490          H  
ATOM  47486 2HG  ARG C1029      34.646   5.307 -69.356  1.00  5.490          H  
ATOM  47487 1HD  ARG C1029      33.953   5.973 -67.099  1.00  5.490          H  
ATOM  47488 2HD  ARG C1029      32.794   7.114 -67.826  1.00  5.490          H  
ATOM  47489  HE  ARG C1029      31.450   5.354 -68.570  1.00  5.490          H  
ATOM  47490 1HH1 ARG C1029      34.363   3.963 -67.025  1.00  5.490          H  
ATOM  47491 2HH1 ARG C1029      33.667   2.366 -67.021  1.00  5.490          H  
ATOM  47492 1HH2 ARG C1029      30.667   3.467 -68.549  1.00  5.490          H  
ATOM  47493 2HH2 ARG C1029      31.518   2.046 -67.887  1.00  5.490          H  
ATOM  47494  N   LYS C1030      34.988   6.534 -72.490  1.00  4.810          N  
ATOM  47495  CA  LYS C1030      34.192   6.531 -73.732  1.00  5.800          C  
ATOM  47496  C   LYS C1030      32.728   6.086 -73.583  1.00  6.630          C  
ATOM  47497  O   LYS C1030      31.981   6.050 -74.563  1.00  7.010          O  
ATOM  47498  CB  LYS C1030      34.875   5.648 -74.774  1.00  7.720          C  
ATOM  47499  CG  LYS C1030      36.230   6.173 -75.235  1.00  7.720          C  
ATOM  47500  CD  LYS C1030      36.860   5.256 -76.282  1.00  7.720          C  
ATOM  47501  CE  LYS C1030      38.215   5.787 -76.742  1.00  7.720          C  
ATOM  47502  NZ  LYS C1030      38.860   4.882 -77.739  1.00  7.720          N  
ATOM  47503  H   LYS C1030      35.497   5.700 -72.232  1.00  5.770          H  
ATOM  47504  HA  LYS C1030      34.177   7.553 -74.113  1.00  6.960          H  
ATOM  47505 1HB  LYS C1030      35.017   4.648 -74.366  1.00  9.270          H  
ATOM  47506 2HB  LYS C1030      34.233   5.556 -75.650  1.00  9.270          H  
ATOM  47507 1HG  LYS C1030      36.097   7.167 -75.664  1.00  9.270          H  
ATOM  47508 2HG  LYS C1030      36.899   6.261 -74.376  1.00  9.270          H  
ATOM  47509 1HD  LYS C1030      36.994   4.259 -75.860  1.00  9.270          H  
ATOM  47510 2HD  LYS C1030      36.197   5.182 -77.144  1.00  9.270          H  
ATOM  47511 1HE  LYS C1030      38.078   6.769 -77.193  1.00  9.270          H  
ATOM  47512 2HE  LYS C1030      38.871   5.885 -75.877  1.00  9.270          H  
ATOM  47513 1HZ  LYS C1030      39.752   5.268 -78.017  1.00  9.270          H  
ATOM  47514 2HZ  LYS C1030      39.003   3.970 -77.326  1.00  9.270          H  
ATOM  47515 3HZ  LYS C1030      38.265   4.793 -78.551  1.00  9.270          H  
ATOM  47516  N   ALA C1031      32.347   5.707 -72.377  1.00  7.150          N  
ATOM  47517  CA  ALA C1031      31.007   5.211 -72.079  1.00  8.150          C  
ATOM  47518  C   ALA C1031      30.507   5.750 -70.741  1.00  9.030          C  
ATOM  47519  O   ALA C1031      30.201   4.981 -69.825  1.00  9.720          O  
ATOM  47520  OXT ALA C1031      30.608   6.950 -70.502  1.00 12.230          O  
ATOM  47521  CB  ALA C1031      31.015   3.693 -72.063  1.00 10.400          C  
ATOM  47522  H   ALA C1031      33.030   5.783 -71.646  1.00  8.580          H  
ATOM  47523  HA  ALA C1031      30.330   5.561 -72.858  1.00  9.780          H  
ATOM  47524 1HB  ALA C1031      30.009   3.326 -71.863  1.00 12.480          H  
ATOM  47525 2HB  ALA C1031      31.351   3.325 -73.033  1.00 12.480          H  
ATOM  47526 3HB  ALA C1031      31.692   3.343 -71.287  1.00 12.480          H  
TER   47527
ENDMDL

REMARK ID 648840 MODEL 3 2024-12-14_00000405_1_19
PFRMAT TS
TARGET 2024-12-14_00000405_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 4u8yA_201
REMARK PARENT    4u8yA_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1       3.627  25.699 -38.739  1.00  0.350          N  
ATOM      2  CA  MET A   1       2.424  24.906 -38.505  1.00  0.310          C  
ATOM      3  C   MET A   1       1.099  25.607 -38.719  1.00  0.280          C  
ATOM      4  O   MET A   1       0.385  25.279 -39.674  1.00  0.300          O  
ATOM      5  CB  MET A   1       2.370  24.311 -37.094  1.00  0.450          C  
ATOM      6  CG  MET A   1       3.328  23.173 -36.788  1.00  0.450          C  
ATOM      7  SD  MET A   1       3.199  22.630 -35.057  1.00  0.450          S  
ATOM      8  CE  MET A   1       1.547  21.881 -34.969  1.00  0.450          C  
ATOM      9 1H   MET A   1       4.115  25.342 -39.544  1.00  0.420          H  
ATOM     10 2H   MET A   1       3.373  26.659 -38.905  1.00  0.420          H  
ATOM     11 3H   MET A   1       4.234  25.650 -37.936  1.00  0.420          H  
ATOM     12  HA  MET A   1       2.449  24.072 -39.208  1.00  0.370          H  
ATOM     13 1HB  MET A   1       2.588  25.093 -36.370  1.00  0.540          H  
ATOM     14 2HB  MET A   1       1.359  23.984 -36.897  1.00  0.540          H  
ATOM     15 1HG  MET A   1       3.103  22.321 -37.433  1.00  0.540          H  
ATOM     16 2HG  MET A   1       4.356  23.478 -36.974  1.00  0.540          H  
ATOM     17 1HE  MET A   1       1.364  21.521 -33.956  1.00  0.540          H  
ATOM     18 2HE  MET A   1       0.789  22.616 -35.216  1.00  0.540          H  
ATOM     19 3HE  MET A   1       1.481  21.047 -35.668  1.00  0.540          H  
ATOM     20  N   ALA A   2       0.773  26.558 -37.839  1.00  0.280          N  
ATOM     21  CA  ALA A   2      -0.577  27.115 -37.795  1.00  0.280          C  
ATOM     22  C   ALA A   2      -1.074  27.653 -39.118  1.00  0.270          C  
ATOM     23  O   ALA A   2      -2.221  27.408 -39.464  1.00  0.270          O  
ATOM     24  CB  ALA A   2      -0.646  28.219 -36.762  1.00  0.390          C  
ATOM     25  H   ALA A   2       1.428  26.837 -37.124  1.00  0.340          H  
ATOM     26  HA  ALA A   2      -1.251  26.317 -37.483  1.00  0.340          H  
ATOM     27 1HB  ALA A   2      -1.667  28.579 -36.712  1.00  0.470          H  
ATOM     28 2HB  ALA A   2      -0.347  27.821 -35.790  1.00  0.470          H  
ATOM     29 3HB  ALA A   2       0.013  29.032 -37.045  1.00  0.470          H  
ATOM     30  N   ARG A   3      -0.253  28.298 -39.944  1.00  0.270          N  
ATOM     31  CA  ARG A   3      -0.866  28.803 -41.170  1.00  0.270          C  
ATOM     32  C   ARG A   3      -1.504  27.677 -41.989  1.00  0.260          C  
ATOM     33  O   ARG A   3      -2.538  27.883 -42.625  1.00  0.260          O  
ATOM     34  CB  ARG A   3       0.106  29.585 -42.040  1.00  0.380          C  
ATOM     35  CG  ARG A   3      -0.511  30.126 -43.374  1.00  0.380          C  
ATOM     36  CD  ARG A   3      -1.630  31.112 -43.128  1.00  0.380          C  
ATOM     37  NE  ARG A   3      -2.245  31.590 -44.361  1.00  0.380          N  
ATOM     38  CZ  ARG A   3      -1.838  32.651 -45.095  1.00  0.380          C  
ATOM     39  NH1 ARG A   3      -0.776  33.364 -44.750  1.00  0.380          N  
ATOM     40  NH2 ARG A   3      -2.514  32.977 -46.185  1.00  0.380          N  
ATOM     41  H   ARG A   3       0.711  28.473 -39.707  1.00  0.320          H  
ATOM     42  HA  ARG A   3      -1.652  29.487 -40.875  1.00  0.320          H  
ATOM     43 1HB  ARG A   3       0.489  30.436 -41.481  1.00  0.450          H  
ATOM     44 2HB  ARG A   3       0.953  28.950 -42.298  1.00  0.450          H  
ATOM     45 1HG  ARG A   3       0.264  30.632 -43.942  1.00  0.450          H  
ATOM     46 2HG  ARG A   3      -0.912  29.307 -43.979  1.00  0.450          H  
ATOM     47 1HD  ARG A   3      -2.424  30.631 -42.567  1.00  0.450          H  
ATOM     48 2HD  ARG A   3      -1.262  31.962 -42.564  1.00  0.450          H  
ATOM     49  HE  ARG A   3      -3.078  31.060 -44.706  1.00  0.450          H  
ATOM     50 1HH1 ARG A   3      -0.228  33.112 -43.945  1.00  0.450          H  
ATOM     51 2HH1 ARG A   3      -0.493  34.148 -45.320  1.00  0.450          H  
ATOM     52 1HH2 ARG A   3      -3.326  32.430 -46.465  1.00  0.450          H  
ATOM     53 2HH2 ARG A   3      -2.224  33.758 -46.748  1.00  0.450          H  
ATOM     54  N   PHE A   4      -0.874  26.499 -42.006  1.00  0.260          N  
ATOM     55  CA  PHE A   4      -1.396  25.367 -42.754  1.00  0.250          C  
ATOM     56  C   PHE A   4      -2.763  24.984 -42.237  1.00  0.260          C  
ATOM     57  O   PHE A   4      -3.715  24.839 -43.015  1.00  0.280          O  
ATOM     58  CB  PHE A   4      -0.456  24.169 -42.650  1.00  0.350          C  
ATOM     59  CG  PHE A   4      -1.002  22.924 -43.235  1.00  0.350          C  
ATOM     60  CD1 PHE A   4      -1.025  22.712 -44.601  1.00  0.350          C  
ATOM     61  CD2 PHE A   4      -1.497  21.941 -42.399  1.00  0.350          C  
ATOM     62  CE1 PHE A   4      -1.533  21.540 -45.109  1.00  0.350          C  
ATOM     63  CE2 PHE A   4      -1.996  20.793 -42.899  1.00  0.350          C  
ATOM     64  CZ  PHE A   4      -2.021  20.576 -44.252  1.00  0.350          C  
ATOM     65  H   PHE A   4      -0.053  26.350 -41.426  1.00  0.310          H  
ATOM     66  HA  PHE A   4      -1.489  25.656 -43.798  1.00  0.300          H  
ATOM     67 1HB  PHE A   4       0.480  24.399 -43.150  1.00  0.420          H  
ATOM     68 2HB  PHE A   4      -0.228  23.971 -41.611  1.00  0.420          H  
ATOM     69  HD1 PHE A   4      -0.636  23.477 -45.273  1.00  0.420          H  
ATOM     70  HD2 PHE A   4      -1.480  22.095 -41.320  1.00  0.420          H  
ATOM     71  HE1 PHE A   4      -1.546  21.375 -46.184  1.00  0.420          H  
ATOM     72  HE2 PHE A   4      -2.365  20.049 -42.228  1.00  0.420          H  
ATOM     73  HZ  PHE A   4      -2.424  19.645 -44.641  1.00  0.420          H  
ATOM     74  N   PHE A   5      -2.852  24.829 -40.924  1.00  0.260          N  
ATOM     75  CA  PHE A   5      -4.080  24.392 -40.267  1.00  0.270          C  
ATOM     76  C   PHE A   5      -5.181  25.463 -40.357  1.00  0.280          C  
ATOM     77  O   PHE A   5      -6.363  25.144 -40.454  1.00  0.300          O  
ATOM     78  CB  PHE A   5      -3.767  24.054 -38.827  1.00  0.370          C  
ATOM     79  CG  PHE A   5      -2.841  22.853 -38.694  1.00  0.370          C  
ATOM     80  CD1 PHE A   5      -1.500  23.069 -38.476  1.00  0.370          C  
ATOM     81  CD2 PHE A   5      -3.281  21.541 -38.771  1.00  0.370          C  
ATOM     82  CE1 PHE A   5      -0.615  22.033 -38.339  1.00  0.370          C  
ATOM     83  CE2 PHE A   5      -2.384  20.498 -38.619  1.00  0.370          C  
ATOM     84  CZ  PHE A   5      -1.055  20.749 -38.407  1.00  0.370          C  
ATOM     85  H   PHE A   5      -1.991  24.982 -40.383  1.00  0.310          H  
ATOM     86  HA  PHE A   5      -4.436  23.491 -40.771  1.00  0.320          H  
ATOM     87 1HB  PHE A   5      -3.297  24.911 -38.341  1.00  0.450          H  
ATOM     88 2HB  PHE A   5      -4.684  23.846 -38.296  1.00  0.450          H  
ATOM     89  HD1 PHE A   5      -1.155  24.078 -38.403  1.00  0.450          H  
ATOM     90  HD2 PHE A   5      -4.329  21.334 -38.938  1.00  0.450          H  
ATOM     91  HE1 PHE A   5       0.435  22.234 -38.167  1.00  0.450          H  
ATOM     92  HE2 PHE A   5      -2.723  19.477 -38.655  1.00  0.450          H  
ATOM     93  HZ  PHE A   5      -0.354  19.923 -38.289  1.00  0.450          H  
ATOM     94  N   ILE A   6      -4.776  26.737 -40.374  1.00  0.280          N  
ATOM     95  CA  ILE A   6      -5.700  27.858 -40.539  1.00  0.300          C  
ATOM     96  C   ILE A   6      -6.317  27.783 -41.936  1.00  0.290          C  
ATOM     97  O   ILE A   6      -7.529  27.953 -42.080  1.00  0.310          O  
ATOM     98  CB  ILE A   6      -4.990  29.220 -40.316  1.00  0.410          C  
ATOM     99  CG1 ILE A   6      -4.583  29.354 -38.835  1.00  0.410          C  
ATOM    100  CG2 ILE A   6      -5.905  30.368 -40.729  1.00  0.410          C  
ATOM    101  CD1 ILE A   6      -3.587  30.481 -38.528  1.00  0.410          C  
ATOM    102  H   ILE A   6      -3.785  26.925 -40.235  1.00  0.340          H  
ATOM    103  HA  ILE A   6      -6.497  27.765 -39.808  1.00  0.360          H  
ATOM    104  HB  ILE A   6      -4.085  29.251 -40.913  1.00  0.490          H  
ATOM    105 1HG1 ILE A   6      -5.488  29.530 -38.253  1.00  0.490          H  
ATOM    106 2HG1 ILE A   6      -4.159  28.415 -38.514  1.00  0.490          H  
ATOM    107 1HG2 ILE A   6      -5.418  31.315 -40.590  1.00  0.490          H  
ATOM    108 2HG2 ILE A   6      -6.165  30.267 -41.767  1.00  0.490          H  
ATOM    109 3HG2 ILE A   6      -6.797  30.339 -40.141  1.00  0.490          H  
ATOM    110 1HD1 ILE A   6      -3.358  30.487 -37.472  1.00  0.490          H  
ATOM    111 2HD1 ILE A   6      -2.674  30.323 -39.074  1.00  0.490          H  
ATOM    112 3HD1 ILE A   6      -4.009  31.435 -38.801  1.00  0.490          H  
ATOM    113  N   ASP A   7      -5.472  27.577 -42.966  1.00  0.280          N  
ATOM    114  CA  ASP A   7      -5.932  27.435 -44.350  1.00  0.290          C  
ATOM    115  C   ASP A   7      -6.781  26.173 -44.550  1.00  0.290          C  
ATOM    116  O   ASP A   7      -7.748  26.185 -45.315  1.00  0.280          O  
ATOM    117  CB  ASP A   7      -4.759  27.365 -45.342  1.00  0.400          C  
ATOM    118  CG  ASP A   7      -3.993  28.689 -45.617  1.00  0.400          C  
ATOM    119  OD1 ASP A   7      -4.454  29.762 -45.260  1.00  0.400          O  
ATOM    120  OD2 ASP A   7      -2.955  28.594 -46.231  1.00  0.400          O  
ATOM    121  H   ASP A   7      -4.467  27.541 -42.773  1.00  0.340          H  
ATOM    122  HA  ASP A   7      -6.545  28.301 -44.594  1.00  0.350          H  
ATOM    123 1HB  ASP A   7      -4.033  26.640 -44.960  1.00  0.480          H  
ATOM    124 2HB  ASP A   7      -5.124  26.975 -46.291  1.00  0.480          H  
ATOM    125  N   ARG A   8      -6.432  25.078 -43.853  1.00  0.320          N  
ATOM    126  CA  ARG A   8      -7.162  23.817 -43.969  1.00  0.360          C  
ATOM    127  C   ARG A   8      -7.682  23.231 -42.639  1.00  0.350          C  
ATOM    128  O   ARG A   8      -7.228  22.146 -42.243  1.00  0.410          O  
ATOM    129  CB  ARG A   8      -6.268  22.768 -44.607  1.00  0.490          C  
ATOM    130  CG  ARG A   8      -5.866  23.073 -46.011  1.00  0.490          C  
ATOM    131  CD  ARG A   8      -5.102  21.974 -46.611  1.00  0.490          C  
ATOM    132  NE  ARG A   8      -4.728  22.281 -47.975  1.00  0.490          N  
ATOM    133  CZ  ARG A   8      -3.968  21.510 -48.774  1.00  0.490          C  
ATOM    134  NH1 ARG A   8      -3.485  20.363 -48.339  1.00  0.490          N  
ATOM    135  NH2 ARG A   8      -3.709  21.912 -50.006  1.00  0.490          N  
ATOM    136  H   ARG A   8      -5.591  25.117 -43.269  1.00  0.380          H  
ATOM    137  HA  ARG A   8      -8.010  23.982 -44.631  1.00  0.430          H  
ATOM    138 1HB  ARG A   8      -5.352  22.663 -44.017  1.00  0.590          H  
ATOM    139 2HB  ARG A   8      -6.772  21.802 -44.616  1.00  0.590          H  
ATOM    140 1HG  ARG A   8      -6.748  23.270 -46.607  1.00  0.590          H  
ATOM    141 2HG  ARG A   8      -5.229  23.957 -46.013  1.00  0.590          H  
ATOM    142 1HD  ARG A   8      -4.207  21.809 -46.032  1.00  0.590          H  
ATOM    143 2HD  ARG A   8      -5.712  21.070 -46.616  1.00  0.590          H  
ATOM    144  HE  ARG A   8      -5.095  23.144 -48.371  1.00  0.590          H  
ATOM    145 1HH1 ARG A   8      -3.700  20.041 -47.408  1.00  0.590          H  
ATOM    146 2HH1 ARG A   8      -2.920  19.790 -48.949  1.00  0.590          H  
ATOM    147 1HH2 ARG A   8      -4.096  22.789 -50.338  1.00  0.590          H  
ATOM    148 2HH2 ARG A   8      -3.145  21.346 -50.620  1.00  0.590          H  
ATOM    149  N   PRO A   9      -8.705  23.833 -41.990  1.00  0.300          N  
ATOM    150  CA  PRO A   9      -9.246  23.429 -40.704  1.00  0.260          C  
ATOM    151  C   PRO A   9      -9.736  21.996 -40.689  1.00  0.250          C  
ATOM    152  O   PRO A   9      -9.786  21.364 -39.637  1.00  0.230          O  
ATOM    153  CB  PRO A   9     -10.432  24.382 -40.524  1.00  0.390          C  
ATOM    154  CG  PRO A   9     -10.084  25.570 -41.358  1.00  0.390          C  
ATOM    155  CD  PRO A   9      -9.356  25.029 -42.544  1.00  0.390          C  
ATOM    156  HA  PRO A   9      -8.465  23.581 -39.953  1.00  0.310          H  
ATOM    157 1HB  PRO A   9     -11.365  23.895 -40.838  1.00  0.470          H  
ATOM    158 2HB  PRO A   9     -10.554  24.644 -39.461  1.00  0.470          H  
ATOM    159 1HG  PRO A   9     -10.975  26.117 -41.659  1.00  0.470          H  
ATOM    160 2HG  PRO A   9      -9.458  26.275 -40.773  1.00  0.470          H  
ATOM    161 1HD  PRO A   9     -10.030  24.787 -43.372  1.00  0.470          H  
ATOM    162 2HD  PRO A   9      -8.657  25.789 -42.796  1.00  0.470          H  
ATOM    163  N   VAL A  10     -10.081  21.466 -41.856  1.00  0.300          N  
ATOM    164  CA  VAL A  10     -10.583  20.111 -41.930  1.00  0.320          C  
ATOM    165  C   VAL A  10      -9.474  19.189 -41.469  1.00  0.300          C  
ATOM    166  O   VAL A  10      -9.723  18.210 -40.772  1.00  0.320          O  
ATOM    167  CB  VAL A  10     -11.033  19.744 -43.356  1.00  0.440          C  
ATOM    168  CG1 VAL A  10     -11.421  18.265 -43.417  1.00  0.440          C  
ATOM    169  CG2 VAL A  10     -12.199  20.618 -43.773  1.00  0.440          C  
ATOM    170  H   VAL A  10     -10.009  22.019 -42.695  1.00  0.360          H  
ATOM    171  HA  VAL A  10     -11.434  20.007 -41.259  1.00  0.380          H  
ATOM    172  HB  VAL A  10     -10.203  19.894 -44.042  1.00  0.530          H  
ATOM    173 1HG1 VAL A  10     -11.735  18.033 -44.422  1.00  0.530          H  
ATOM    174 2HG1 VAL A  10     -10.589  17.626 -43.145  1.00  0.530          H  
ATOM    175 3HG1 VAL A  10     -12.248  18.076 -42.736  1.00  0.530          H  
ATOM    176 1HG2 VAL A  10     -12.515  20.365 -44.775  1.00  0.530          H  
ATOM    177 2HG2 VAL A  10     -13.008  20.455 -43.105  1.00  0.530          H  
ATOM    178 3HG2 VAL A  10     -11.912  21.664 -43.742  1.00  0.530          H  
ATOM    179  N   PHE A  11      -8.251  19.465 -41.923  1.00  0.310          N  
ATOM    180  CA  PHE A  11      -7.104  18.652 -41.587  1.00  0.290          C  
ATOM    181  C   PHE A  11      -6.970  18.665 -40.071  1.00  0.260          C  
ATOM    182  O   PHE A  11      -6.782  17.624 -39.438  1.00  0.230          O  
ATOM    183  CB  PHE A  11      -5.839  19.226 -42.228  1.00  0.410          C  
ATOM    184  CG  PHE A  11      -4.627  18.378 -42.092  1.00  0.410          C  
ATOM    185  CD1 PHE A  11      -4.225  17.581 -43.149  1.00  0.410          C  
ATOM    186  CD2 PHE A  11      -3.905  18.335 -40.932  1.00  0.410          C  
ATOM    187  CE1 PHE A  11      -3.121  16.781 -43.046  1.00  0.410          C  
ATOM    188  CE2 PHE A  11      -2.790  17.534 -40.825  1.00  0.410          C  
ATOM    189  CZ  PHE A  11      -2.400  16.760 -41.882  1.00  0.410          C  
ATOM    190  H   PHE A  11      -8.096  20.325 -42.444  1.00  0.370          H  
ATOM    191  HA  PHE A  11      -7.268  17.634 -41.920  1.00  0.350          H  
ATOM    192 1HB  PHE A  11      -6.021  19.391 -43.288  1.00  0.500          H  
ATOM    193 2HB  PHE A  11      -5.617  20.201 -41.790  1.00  0.500          H  
ATOM    194  HD1 PHE A  11      -4.796  17.601 -44.083  1.00  0.500          H  
ATOM    195  HD2 PHE A  11      -4.222  18.943 -40.099  1.00  0.500          H  
ATOM    196  HE1 PHE A  11      -2.813  16.162 -43.890  1.00  0.500          H  
ATOM    197  HE2 PHE A  11      -2.215  17.509 -39.903  1.00  0.500          H  
ATOM    198  HZ  PHE A  11      -1.520  16.125 -41.796  1.00  0.500          H  
ATOM    199  N   ALA A  12      -7.044  19.871 -39.489  1.00  0.260          N  
ATOM    200  CA  ALA A  12      -6.903  20.012 -38.039  1.00  0.260          C  
ATOM    201  C   ALA A  12      -7.964  19.222 -37.271  1.00  0.240          C  
ATOM    202  O   ALA A  12      -7.651  18.555 -36.273  1.00  0.240          O  
ATOM    203  CB  ALA A  12      -7.021  21.463 -37.643  1.00  0.360          C  
ATOM    204  H   ALA A  12      -7.192  20.685 -40.099  1.00  0.310          H  
ATOM    205  HA  ALA A  12      -5.920  19.634 -37.758  1.00  0.310          H  
ATOM    206 1HB  ALA A  12      -6.887  21.530 -36.587  1.00  0.440          H  
ATOM    207 2HB  ALA A  12      -6.274  22.057 -38.140  1.00  0.440          H  
ATOM    208 3HB  ALA A  12      -8.004  21.834 -37.907  1.00  0.440          H  
ATOM    209  N   TRP A  13      -9.211  19.255 -37.764  1.00  0.260          N  
ATOM    210  CA  TRP A  13     -10.305  18.533 -37.126  1.00  0.290          C  
ATOM    211  C   TRP A  13     -10.051  17.035 -37.202  1.00  0.270          C  
ATOM    212  O   TRP A  13     -10.268  16.317 -36.225  1.00  0.300          O  
ATOM    213  CB  TRP A  13     -11.649  18.857 -37.786  1.00  0.390          C  
ATOM    214  CG  TRP A  13     -12.271  20.230 -37.448  1.00  0.390          C  
ATOM    215  CD1 TRP A  13     -12.437  21.288 -38.299  1.00  0.390          C  
ATOM    216  CD2 TRP A  13     -12.840  20.658 -36.189  1.00  0.390          C  
ATOM    217  NE1 TRP A  13     -13.061  22.320 -37.667  1.00  0.390          N  
ATOM    218  CE2 TRP A  13     -13.326  21.961 -36.385  1.00  0.390          C  
ATOM    219  CE3 TRP A  13     -12.988  20.054 -34.937  1.00  0.390          C  
ATOM    220  CZ2 TRP A  13     -13.958  22.666 -35.383  1.00  0.390          C  
ATOM    221  CZ3 TRP A  13     -13.620  20.770 -33.931  1.00  0.390          C  
ATOM    222  CH2 TRP A  13     -14.096  22.046 -34.158  1.00  0.390          C  
ATOM    223  H   TRP A  13      -9.407  19.861 -38.567  1.00  0.310          H  
ATOM    224  HA  TRP A  13     -10.350  18.830 -36.081  1.00  0.350          H  
ATOM    225 1HB  TRP A  13     -11.512  18.819 -38.866  1.00  0.470          H  
ATOM    226 2HB  TRP A  13     -12.371  18.085 -37.528  1.00  0.470          H  
ATOM    227  HD1 TRP A  13     -12.135  21.304 -39.334  1.00  0.470          H  
ATOM    228  HE1 TRP A  13     -13.300  23.207 -38.092  1.00  0.470          H  
ATOM    229  HE3 TRP A  13     -12.621  19.044 -34.757  1.00  0.470          H  
ATOM    230  HZ2 TRP A  13     -14.339  23.676 -35.537  1.00  0.470          H  
ATOM    231  HZ3 TRP A  13     -13.736  20.295 -32.959  1.00  0.470          H  
ATOM    232  HH2 TRP A  13     -14.592  22.585 -33.363  1.00  0.470          H  
ATOM    233  N   VAL A  14      -9.557  16.569 -38.348  1.00  0.220          N  
ATOM    234  CA  VAL A  14      -9.222  15.170 -38.540  1.00  0.230          C  
ATOM    235  C   VAL A  14      -8.160  14.689 -37.594  1.00  0.220          C  
ATOM    236  O   VAL A  14      -8.338  13.643 -36.972  1.00  0.240          O  
ATOM    237  CB  VAL A  14      -8.790  14.960 -39.995  1.00  0.320          C  
ATOM    238  CG1 VAL A  14      -8.103  13.565 -40.213  1.00  0.320          C  
ATOM    239  CG2 VAL A  14     -10.075  15.087 -40.847  1.00  0.320          C  
ATOM    240  H   VAL A  14      -9.444  17.223 -39.132  1.00  0.260          H  
ATOM    241  HA  VAL A  14     -10.123  14.584 -38.366  1.00  0.280          H  
ATOM    242  HB  VAL A  14      -8.092  15.733 -40.282  1.00  0.380          H  
ATOM    243 1HG1 VAL A  14      -7.837  13.454 -41.256  1.00  0.380          H  
ATOM    244 2HG1 VAL A  14      -7.198  13.505 -39.615  1.00  0.380          H  
ATOM    245 3HG1 VAL A  14      -8.718  12.779 -39.937  1.00  0.380          H  
ATOM    246 1HG2 VAL A  14      -9.839  14.997 -41.882  1.00  0.380          H  
ATOM    247 2HG2 VAL A  14     -10.775  14.318 -40.568  1.00  0.380          H  
ATOM    248 3HG2 VAL A  14     -10.538  16.037 -40.686  1.00  0.380          H  
ATOM    249  N   ILE A  15      -7.081  15.442 -37.439  1.00  0.210          N  
ATOM    250  CA  ILE A  15      -6.047  14.978 -36.543  1.00  0.210          C  
ATOM    251  C   ILE A  15      -6.605  14.927 -35.123  1.00  0.220          C  
ATOM    252  O   ILE A  15      -6.373  13.946 -34.410  1.00  0.240          O  
ATOM    253  CB  ILE A  15      -4.773  15.838 -36.645  1.00  0.290          C  
ATOM    254  CG1 ILE A  15      -4.155  15.762 -38.100  1.00  0.290          C  
ATOM    255  CG2 ILE A  15      -3.764  15.376 -35.619  1.00  0.290          C  
ATOM    256  CD1 ILE A  15      -3.737  14.385 -38.624  1.00  0.290          C  
ATOM    257  H   ILE A  15      -6.980  16.303 -37.990  1.00  0.250          H  
ATOM    258  HA  ILE A  15      -5.787  13.961 -36.811  1.00  0.250          H  
ATOM    259  HB  ILE A  15      -5.027  16.886 -36.463  1.00  0.350          H  
ATOM    260 1HG1 ILE A  15      -4.882  16.164 -38.798  1.00  0.350          H  
ATOM    261 2HG1 ILE A  15      -3.278  16.399 -38.114  1.00  0.350          H  
ATOM    262 1HG2 ILE A  15      -2.881  15.976 -35.688  1.00  0.350          H  
ATOM    263 2HG2 ILE A  15      -4.187  15.484 -34.648  1.00  0.350          H  
ATOM    264 3HG2 ILE A  15      -3.505  14.333 -35.781  1.00  0.350          H  
ATOM    265 1HD1 ILE A  15      -3.332  14.505 -39.630  1.00  0.350          H  
ATOM    266 2HD1 ILE A  15      -2.975  13.948 -37.986  1.00  0.350          H  
ATOM    267 3HD1 ILE A  15      -4.592  13.724 -38.671  1.00  0.350          H  
ATOM    268  N   SER A  16      -7.349  15.959 -34.711  1.00  0.210          N  
ATOM    269  CA  SER A  16      -7.932  15.987 -33.379  1.00  0.220          C  
ATOM    270  C   SER A  16      -8.828  14.785 -33.128  1.00  0.230          C  
ATOM    271  O   SER A  16      -8.722  14.137 -32.084  1.00  0.240          O  
ATOM    272  CB  SER A  16      -8.740  17.241 -33.212  1.00  0.300          C  
ATOM    273  OG  SER A  16      -9.352  17.264 -31.975  1.00  0.300          O  
ATOM    274  H   SER A  16      -7.504  16.762 -35.332  1.00  0.250          H  
ATOM    275  HA  SER A  16      -7.126  15.979 -32.647  1.00  0.260          H  
ATOM    276 1HB  SER A  16      -8.082  18.089 -33.316  1.00  0.360          H  
ATOM    277 2HB  SER A  16      -9.488  17.309 -33.995  1.00  0.360          H  
ATOM    278  HG  SER A  16      -9.873  18.067 -31.948  1.00  0.360          H  
ATOM    279  N   LEU A  17      -9.707  14.471 -34.082  1.00  0.230          N  
ATOM    280  CA  LEU A  17     -10.610  13.343 -33.942  1.00  0.240          C  
ATOM    281  C   LEU A  17      -9.868  12.018 -33.869  1.00  0.270          C  
ATOM    282  O   LEU A  17     -10.260  11.142 -33.096  1.00  0.280          O  
ATOM    283  CB  LEU A  17     -11.611  13.359 -35.093  1.00  0.330          C  
ATOM    284  CG  LEU A  17     -12.659  14.512 -35.051  1.00  0.330          C  
ATOM    285  CD1 LEU A  17     -13.378  14.564 -36.369  1.00  0.330          C  
ATOM    286  CD2 LEU A  17     -13.666  14.272 -33.917  1.00  0.330          C  
ATOM    287  H   LEU A  17      -9.767  15.059 -34.918  1.00  0.280          H  
ATOM    288  HA  LEU A  17     -11.142  13.466 -33.009  1.00  0.290          H  
ATOM    289 1HB  LEU A  17     -11.047  13.467 -36.022  1.00  0.400          H  
ATOM    290 2HB  LEU A  17     -12.140  12.410 -35.115  1.00  0.400          H  
ATOM    291  HG  LEU A  17     -12.157  15.463 -34.890  1.00  0.400          H  
ATOM    292 1HD1 LEU A  17     -14.108  15.373 -36.355  1.00  0.400          H  
ATOM    293 2HD1 LEU A  17     -12.654  14.749 -37.160  1.00  0.400          H  
ATOM    294 3HD1 LEU A  17     -13.886  13.620 -36.541  1.00  0.400          H  
ATOM    295 1HD2 LEU A  17     -14.395  15.083 -33.914  1.00  0.400          H  
ATOM    296 2HD2 LEU A  17     -14.180  13.325 -34.080  1.00  0.400          H  
ATOM    297 3HD2 LEU A  17     -13.171  14.248 -32.955  1.00  0.400          H  
ATOM    298  N   LEU A  18      -8.798  11.856 -34.648  1.00  0.280          N  
ATOM    299  CA  LEU A  18      -8.034  10.619 -34.600  1.00  0.300          C  
ATOM    300  C   LEU A  18      -7.396  10.450 -33.213  1.00  0.310          C  
ATOM    301  O   LEU A  18      -7.355   9.339 -32.671  1.00  0.330          O  
ATOM    302  CB  LEU A  18      -6.986  10.628 -35.719  1.00  0.410          C  
ATOM    303  CG  LEU A  18      -7.556  10.565 -37.190  1.00  0.410          C  
ATOM    304  CD1 LEU A  18      -6.423  10.794 -38.172  1.00  0.410          C  
ATOM    305  CD2 LEU A  18      -8.227   9.248 -37.456  1.00  0.410          C  
ATOM    306  H   LEU A  18      -8.547  12.588 -35.325  1.00  0.340          H  
ATOM    307  HA  LEU A  18      -8.713   9.790 -34.743  1.00  0.360          H  
ATOM    308 1HB  LEU A  18      -6.410  11.552 -35.632  1.00  0.490          H  
ATOM    309 2HB  LEU A  18      -6.312   9.787 -35.576  1.00  0.490          H  
ATOM    310  HG  LEU A  18      -8.285  11.340 -37.327  1.00  0.490          H  
ATOM    311 1HD1 LEU A  18      -6.816  10.772 -39.190  1.00  0.490          H  
ATOM    312 2HD1 LEU A  18      -5.972  11.764 -37.980  1.00  0.490          H  
ATOM    313 3HD1 LEU A  18      -5.673  10.014 -38.057  1.00  0.490          H  
ATOM    314 1HD2 LEU A  18      -8.605   9.256 -38.476  1.00  0.490          H  
ATOM    315 2HD2 LEU A  18      -7.504   8.445 -37.331  1.00  0.490          H  
ATOM    316 3HD2 LEU A  18      -9.052   9.095 -36.787  1.00  0.490          H  
ATOM    317  N   ILE A  19      -6.948  11.562 -32.625  1.00  0.300          N  
ATOM    318  CA  ILE A  19      -6.381  11.584 -31.281  1.00  0.300          C  
ATOM    319  C   ILE A  19      -7.447  11.174 -30.268  1.00  0.290          C  
ATOM    320  O   ILE A  19      -7.168  10.385 -29.361  1.00  0.290          O  
ATOM    321  CB  ILE A  19      -5.792  12.953 -30.985  1.00  0.420          C  
ATOM    322  CG1 ILE A  19      -4.556  13.116 -31.928  1.00  0.420          C  
ATOM    323  CG2 ILE A  19      -5.445  13.046 -29.474  1.00  0.420          C  
ATOM    324  CD1 ILE A  19      -4.041  14.490 -32.071  1.00  0.420          C  
ATOM    325  H   ILE A  19      -6.958  12.429 -33.178  1.00  0.360          H  
ATOM    326  HA  ILE A  19      -5.574  10.855 -31.235  1.00  0.360          H  
ATOM    327  HB  ILE A  19      -6.498  13.728 -31.239  1.00  0.500          H  
ATOM    328 1HG1 ILE A  19      -3.751  12.494 -31.546  1.00  0.500          H  
ATOM    329 2HG1 ILE A  19      -4.820  12.754 -32.917  1.00  0.500          H  
ATOM    330 1HG2 ILE A  19      -5.028  13.988 -29.257  1.00  0.500          H  
ATOM    331 2HG2 ILE A  19      -6.341  12.923 -28.862  1.00  0.500          H  
ATOM    332 3HG2 ILE A  19      -4.732  12.266 -29.226  1.00  0.500          H  
ATOM    333 1HD1 ILE A  19      -3.186  14.489 -32.739  1.00  0.500          H  
ATOM    334 2HD1 ILE A  19      -4.823  15.128 -32.472  1.00  0.500          H  
ATOM    335 3HD1 ILE A  19      -3.760  14.830 -31.177  1.00  0.500          H  
ATOM    336  N   VAL A  20      -8.659  11.716 -30.421  1.00  0.280          N  
ATOM    337  CA  VAL A  20      -9.780  11.358 -29.565  1.00  0.290          C  
ATOM    338  C   VAL A  20     -10.058   9.866 -29.643  1.00  0.320          C  
ATOM    339  O   VAL A  20     -10.244   9.229 -28.603  1.00  0.320          O  
ATOM    340  CB  VAL A  20     -11.044  12.152 -29.992  1.00  0.400          C  
ATOM    341  CG1 VAL A  20     -12.330  11.629 -29.330  1.00  0.400          C  
ATOM    342  CG2 VAL A  20     -10.846  13.608 -29.604  1.00  0.400          C  
ATOM    343  H   VAL A  20      -8.779  12.419 -31.159  1.00  0.340          H  
ATOM    344  HA  VAL A  20      -9.525  11.621 -28.540  1.00  0.350          H  
ATOM    345  HB  VAL A  20     -11.167  12.064 -31.054  1.00  0.480          H  
ATOM    346 1HG1 VAL A  20     -13.171  12.225 -29.678  1.00  0.480          H  
ATOM    347 2HG1 VAL A  20     -12.501  10.588 -29.602  1.00  0.480          H  
ATOM    348 3HG1 VAL A  20     -12.274  11.706 -28.283  1.00  0.480          H  
ATOM    349 1HG2 VAL A  20     -11.708  14.192 -29.917  1.00  0.480          H  
ATOM    350 2HG2 VAL A  20     -10.731  13.681 -28.529  1.00  0.480          H  
ATOM    351 3HG2 VAL A  20      -9.963  13.999 -30.074  1.00  0.480          H  
ATOM    352  N   LEU A  21     -10.081   9.298 -30.855  1.00  0.320          N  
ATOM    353  CA  LEU A  21     -10.331   7.871 -30.982  1.00  0.320          C  
ATOM    354  C   LEU A  21      -9.243   7.068 -30.292  1.00  0.330          C  
ATOM    355  O   LEU A  21      -9.546   6.106 -29.580  1.00  0.370          O  
ATOM    356  CB  LEU A  21     -10.360   7.455 -32.469  1.00  0.450          C  
ATOM    357  CG  LEU A  21     -11.544   7.961 -33.338  1.00  0.450          C  
ATOM    358  CD1 LEU A  21     -11.258   7.628 -34.832  1.00  0.450          C  
ATOM    359  CD2 LEU A  21     -12.846   7.311 -32.873  1.00  0.450          C  
ATOM    360  H   LEU A  21      -9.963   9.885 -31.686  1.00  0.380          H  
ATOM    361  HA  LEU A  21     -11.275   7.641 -30.499  1.00  0.380          H  
ATOM    362 1HB  LEU A  21      -9.445   7.818 -32.934  1.00  0.540          H  
ATOM    363 2HB  LEU A  21     -10.353   6.367 -32.519  1.00  0.540          H  
ATOM    364  HG  LEU A  21     -11.626   9.041 -33.240  1.00  0.540          H  
ATOM    365 1HD1 LEU A  21     -12.065   8.000 -35.450  1.00  0.540          H  
ATOM    366 2HD1 LEU A  21     -10.338   8.102 -35.133  1.00  0.540          H  
ATOM    367 3HD1 LEU A  21     -11.167   6.554 -34.964  1.00  0.540          H  
ATOM    368 1HD2 LEU A  21     -13.663   7.677 -33.480  1.00  0.540          H  
ATOM    369 2HD2 LEU A  21     -12.773   6.228 -32.975  1.00  0.540          H  
ATOM    370 3HD2 LEU A  21     -13.045   7.563 -31.838  1.00  0.540          H  
ATOM    371  N   ALA A  22      -7.977   7.470 -30.467  1.00  0.300          N  
ATOM    372  CA  ALA A  22      -6.875   6.755 -29.843  1.00  0.310          C  
ATOM    373  C   ALA A  22      -6.987   6.787 -28.324  1.00  0.290          C  
ATOM    374  O   ALA A  22      -6.777   5.764 -27.666  1.00  0.310          O  
ATOM    375  CB  ALA A  22      -5.561   7.357 -30.285  1.00  0.430          C  
ATOM    376  H   ALA A  22      -7.774   8.259 -31.089  1.00  0.360          H  
ATOM    377  HA  ALA A  22      -6.919   5.718 -30.166  1.00  0.370          H  
ATOM    378 1HB  ALA A  22      -4.747   6.804 -29.842  1.00  0.520          H  
ATOM    379 2HB  ALA A  22      -5.489   7.312 -31.370  1.00  0.520          H  
ATOM    380 3HB  ALA A  22      -5.515   8.397 -29.962  1.00  0.520          H  
ATOM    381  N   GLY A  23      -7.379   7.944 -27.779  1.00  0.270          N  
ATOM    382  CA  GLY A  23      -7.562   8.133 -26.350  1.00  0.260          C  
ATOM    383  C   GLY A  23      -8.635   7.216 -25.811  1.00  0.280          C  
ATOM    384  O   GLY A  23      -8.431   6.546 -24.795  1.00  0.280          O  
ATOM    385  H   GLY A  23      -7.489   8.758 -28.393  1.00  0.320          H  
ATOM    386 1HA  GLY A  23      -6.623   7.948 -25.833  1.00  0.310          H  
ATOM    387 2HA  GLY A  23      -7.832   9.156 -26.161  1.00  0.310          H  
ATOM    388  N   VAL A  24      -9.789   7.186 -26.481  1.00  0.300          N  
ATOM    389  CA  VAL A  24     -10.883   6.341 -26.037  1.00  0.320          C  
ATOM    390  C   VAL A  24     -10.457   4.884 -26.060  1.00  0.340          C  
ATOM    391  O   VAL A  24     -10.760   4.137 -25.121  1.00  0.350          O  
ATOM    392  CB  VAL A  24     -12.141   6.560 -26.896  1.00  0.440          C  
ATOM    393  CG1 VAL A  24     -13.221   5.498 -26.553  1.00  0.440          C  
ATOM    394  CG2 VAL A  24     -12.676   7.979 -26.627  1.00  0.440          C  
ATOM    395  H   VAL A  24      -9.900   7.789 -27.306  1.00  0.360          H  
ATOM    396  HA  VAL A  24     -11.129   6.611 -25.012  1.00  0.380          H  
ATOM    397  HB  VAL A  24     -11.880   6.457 -27.954  1.00  0.530          H  
ATOM    398 1HG1 VAL A  24     -14.102   5.670 -27.168  1.00  0.530          H  
ATOM    399 2HG1 VAL A  24     -12.843   4.496 -26.752  1.00  0.530          H  
ATOM    400 3HG1 VAL A  24     -13.491   5.579 -25.500  1.00  0.530          H  
ATOM    401 1HG2 VAL A  24     -13.560   8.158 -27.236  1.00  0.530          H  
ATOM    402 2HG2 VAL A  24     -12.934   8.077 -25.573  1.00  0.530          H  
ATOM    403 3HG2 VAL A  24     -11.918   8.711 -26.876  1.00  0.530          H  
ATOM    404  N   LEU A  25      -9.777   4.459 -27.131  1.00  0.350          N  
ATOM    405  CA  LEU A  25      -9.315   3.090 -27.179  1.00  0.370          C  
ATOM    406  C   LEU A  25      -8.343   2.842 -26.036  1.00  0.340          C  
ATOM    407  O   LEU A  25      -8.431   1.818 -25.355  1.00  0.350          O  
ATOM    408  CB  LEU A  25      -8.609   2.811 -28.516  1.00  0.510          C  
ATOM    409  CG  LEU A  25      -9.490   2.761 -29.797  1.00  0.510          C  
ATOM    410  CD1 LEU A  25      -8.579   2.728 -31.023  1.00  0.510          C  
ATOM    411  CD2 LEU A  25     -10.383   1.517 -29.780  1.00  0.510          C  
ATOM    412  H   LEU A  25      -9.585   5.096 -27.912  1.00  0.420          H  
ATOM    413  HA  LEU A  25     -10.163   2.428 -27.053  1.00  0.440          H  
ATOM    414 1HB  LEU A  25      -7.875   3.601 -28.667  1.00  0.610          H  
ATOM    415 2HB  LEU A  25      -8.080   1.881 -28.435  1.00  0.610          H  
ATOM    416  HG  LEU A  25     -10.111   3.655 -29.849  1.00  0.610          H  
ATOM    417 1HD1 LEU A  25      -9.189   2.707 -31.922  1.00  0.610          H  
ATOM    418 2HD1 LEU A  25      -7.955   3.620 -31.034  1.00  0.610          H  
ATOM    419 3HD1 LEU A  25      -7.948   1.844 -30.992  1.00  0.610          H  
ATOM    420 1HD2 LEU A  25     -10.985   1.500 -30.690  1.00  0.610          H  
ATOM    421 2HD2 LEU A  25      -9.764   0.620 -29.737  1.00  0.610          H  
ATOM    422 3HD2 LEU A  25     -11.044   1.541 -28.920  1.00  0.610          H  
ATOM    423  N   ALA A  26      -7.444   3.792 -25.762  1.00  0.310          N  
ATOM    424  CA  ALA A  26      -6.511   3.586 -24.678  1.00  0.290          C  
ATOM    425  C   ALA A  26      -7.234   3.411 -23.359  1.00  0.280          C  
ATOM    426  O   ALA A  26      -6.922   2.488 -22.620  1.00  0.290          O  
ATOM    427  CB  ALA A  26      -5.537   4.735 -24.580  1.00  0.410          C  
ATOM    428  H   ALA A  26      -7.365   4.624 -26.353  1.00  0.370          H  
ATOM    429  HA  ALA A  26      -5.971   2.677 -24.890  1.00  0.350          H  
ATOM    430 1HB  ALA A  26      -4.823   4.551 -23.785  1.00  0.500          H  
ATOM    431 2HB  ALA A  26      -5.026   4.810 -25.529  1.00  0.500          H  
ATOM    432 3HB  ALA A  26      -6.072   5.656 -24.380  1.00  0.500          H  
ATOM    433  N   ILE A  27      -8.294   4.181 -23.114  1.00  0.290          N  
ATOM    434  CA  ILE A  27      -9.030   4.047 -21.858  1.00  0.280          C  
ATOM    435  C   ILE A  27      -9.578   2.636 -21.742  1.00  0.290          C  
ATOM    436  O   ILE A  27      -9.530   2.039 -20.666  1.00  0.270          O  
ATOM    437  CB  ILE A  27     -10.185   5.066 -21.746  1.00  0.400          C  
ATOM    438  CG1 ILE A  27      -9.600   6.469 -21.608  1.00  0.400          C  
ATOM    439  CG2 ILE A  27     -11.062   4.726 -20.507  1.00  0.400          C  
ATOM    440  CD1 ILE A  27     -10.583   7.598 -21.804  1.00  0.400          C  
ATOM    441  H   ILE A  27      -8.513   4.934 -23.774  1.00  0.350          H  
ATOM    442  HA  ILE A  27      -8.350   4.215 -21.032  1.00  0.340          H  
ATOM    443  HB  ILE A  27     -10.791   5.040 -22.653  1.00  0.480          H  
ATOM    444 1HG1 ILE A  27      -9.187   6.558 -20.617  1.00  0.480          H  
ATOM    445 2HG1 ILE A  27      -8.799   6.587 -22.326  1.00  0.480          H  
ATOM    446 1HG2 ILE A  27     -11.872   5.436 -20.414  1.00  0.480          H  
ATOM    447 2HG2 ILE A  27     -11.493   3.732 -20.604  1.00  0.480          H  
ATOM    448 3HG2 ILE A  27     -10.445   4.761 -19.606  1.00  0.480          H  
ATOM    449 1HD1 ILE A  27     -10.066   8.538 -21.677  1.00  0.480          H  
ATOM    450 2HD1 ILE A  27     -10.997   7.546 -22.807  1.00  0.480          H  
ATOM    451 3HD1 ILE A  27     -11.382   7.540 -21.081  1.00  0.480          H  
ATOM    452  N   ARG A  28     -10.142   2.126 -22.839  1.00  0.310          N  
ATOM    453  CA  ARG A  28     -10.686   0.773 -22.890  1.00  0.330          C  
ATOM    454  C   ARG A  28      -9.613  -0.309 -22.635  1.00  0.320          C  
ATOM    455  O   ARG A  28      -9.920  -1.359 -22.063  1.00  0.360          O  
ATOM    456  CB  ARG A  28     -11.340   0.520 -24.242  1.00  0.450          C  
ATOM    457  CG  ARG A  28     -12.626   1.311 -24.492  1.00  0.450          C  
ATOM    458  CD  ARG A  28     -13.143   1.092 -25.863  1.00  0.450          C  
ATOM    459  NE  ARG A  28     -14.295   1.929 -26.147  1.00  0.450          N  
ATOM    460  CZ  ARG A  28     -14.905   2.017 -27.347  1.00  0.450          C  
ATOM    461  NH1 ARG A  28     -14.484   1.290 -28.363  1.00  0.450          N  
ATOM    462  NH2 ARG A  28     -15.931   2.839 -27.501  1.00  0.450          N  
ATOM    463  H   ARG A  28     -10.208   2.731 -23.668  1.00  0.370          H  
ATOM    464  HA  ARG A  28     -11.449   0.688 -22.118  1.00  0.400          H  
ATOM    465 1HB  ARG A  28     -10.645   0.765 -25.036  1.00  0.540          H  
ATOM    466 2HB  ARG A  28     -11.575  -0.538 -24.335  1.00  0.540          H  
ATOM    467 1HG  ARG A  28     -13.389   0.993 -23.784  1.00  0.540          H  
ATOM    468 2HG  ARG A  28     -12.434   2.374 -24.363  1.00  0.540          H  
ATOM    469 1HD  ARG A  28     -12.358   1.338 -26.575  1.00  0.540          H  
ATOM    470 2HD  ARG A  28     -13.434   0.049 -25.978  1.00  0.540          H  
ATOM    471  HE  ARG A  28     -14.652   2.504 -25.394  1.00  0.540          H  
ATOM    472 1HH1 ARG A  28     -13.717   0.648 -28.241  1.00  0.540          H  
ATOM    473 2HH1 ARG A  28     -14.944   1.357 -29.261  1.00  0.540          H  
ATOM    474 1HH2 ARG A  28     -16.254   3.397 -26.722  1.00  0.540          H  
ATOM    475 2HH2 ARG A  28     -16.394   2.911 -28.395  1.00  0.540          H  
ATOM    476  N   PHE A  29      -8.363  -0.068 -23.069  1.00  0.330          N  
ATOM    477  CA  PHE A  29      -7.283  -1.045 -22.886  1.00  0.330          C  
ATOM    478  C   PHE A  29      -6.465  -0.868 -21.588  1.00  0.320          C  
ATOM    479  O   PHE A  29      -5.829  -1.817 -21.125  1.00  0.490          O  
ATOM    480  CB  PHE A  29      -6.293  -0.987 -24.057  1.00  0.460          C  
ATOM    481  CG  PHE A  29      -6.807  -1.449 -25.417  1.00  0.460          C  
ATOM    482  CD1 PHE A  29      -6.923  -0.553 -26.484  1.00  0.460          C  
ATOM    483  CD2 PHE A  29      -7.170  -2.772 -25.633  1.00  0.460          C  
ATOM    484  CE1 PHE A  29      -7.385  -0.975 -27.723  1.00  0.460          C  
ATOM    485  CE2 PHE A  29      -7.634  -3.190 -26.871  1.00  0.460          C  
ATOM    486  CZ  PHE A  29      -7.739  -2.289 -27.914  1.00  0.460          C  
ATOM    487  H   PHE A  29      -8.181   0.797 -23.589  1.00  0.400          H  
ATOM    488  HA  PHE A  29      -7.736  -2.035 -22.861  1.00  0.400          H  
ATOM    489 1HB  PHE A  29      -5.988   0.045 -24.163  1.00  0.550          H  
ATOM    490 2HB  PHE A  29      -5.406  -1.564 -23.810  1.00  0.550          H  
ATOM    491  HD1 PHE A  29      -6.640   0.488 -26.337  1.00  0.550          H  
ATOM    492  HD2 PHE A  29      -7.087  -3.490 -24.815  1.00  0.550          H  
ATOM    493  HE1 PHE A  29      -7.466  -0.273 -28.546  1.00  0.550          H  
ATOM    494  HE2 PHE A  29      -7.915  -4.233 -27.025  1.00  0.550          H  
ATOM    495  HZ  PHE A  29      -8.102  -2.625 -28.886  1.00  0.550          H  
ATOM    496  N   LEU A  30      -6.452   0.331 -21.024  1.00  0.360          N  
ATOM    497  CA  LEU A  30      -5.717   0.639 -19.805  1.00  0.320          C  
ATOM    498  C   LEU A  30      -6.273   0.004 -18.521  1.00  0.320          C  
ATOM    499  O   LEU A  30      -7.477   0.062 -18.279  1.00  0.330          O  
ATOM    500  CB  LEU A  30      -5.680   2.155 -19.627  1.00  0.460          C  
ATOM    501  CG  LEU A  30      -4.725   2.941 -20.525  1.00  0.460          C  
ATOM    502  CD1 LEU A  30      -5.067   4.417 -20.532  1.00  0.460          C  
ATOM    503  CD2 LEU A  30      -3.353   2.799 -19.931  1.00  0.460          C  
ATOM    504  H   LEU A  30      -6.956   1.087 -21.484  1.00  0.430          H  
ATOM    505  HA  LEU A  30      -4.714   0.294 -19.994  1.00  0.380          H  
ATOM    506 1HB  LEU A  30      -6.687   2.528 -19.814  1.00  0.560          H  
ATOM    507 2HB  LEU A  30      -5.422   2.352 -18.596  1.00  0.560          H  
ATOM    508  HG  LEU A  30      -4.753   2.565 -21.537  1.00  0.560          H  
ATOM    509 1HD1 LEU A  30      -4.346   4.952 -21.156  1.00  0.560          H  
ATOM    510 2HD1 LEU A  30      -6.057   4.559 -20.935  1.00  0.560          H  
ATOM    511 3HD1 LEU A  30      -5.026   4.804 -19.529  1.00  0.560          H  
ATOM    512 1HD2 LEU A  30      -2.657   3.362 -20.499  1.00  0.560          H  
ATOM    513 2HD2 LEU A  30      -3.366   3.175 -18.924  1.00  0.560          H  
ATOM    514 3HD2 LEU A  30      -3.033   1.775 -19.902  1.00  0.560          H  
ATOM    515  N   PRO A  31      -5.422  -0.604 -17.668  1.00  0.300          N  
ATOM    516  CA  PRO A  31      -5.779  -1.167 -16.377  1.00  0.300          C  
ATOM    517  C   PRO A  31      -6.023  -0.043 -15.387  1.00  0.290          C  
ATOM    518  O   PRO A  31      -5.436   1.036 -15.546  1.00  0.280          O  
ATOM    519  CB  PRO A  31      -4.553  -2.014 -16.025  1.00  0.450          C  
ATOM    520  CG  PRO A  31      -3.402  -1.326 -16.717  1.00  0.450          C  
ATOM    521  CD  PRO A  31      -3.987  -0.758 -18.004  1.00  0.450          C  
ATOM    522  HA  PRO A  31      -6.679  -1.792 -16.491  1.00  0.360          H  
ATOM    523 1HB  PRO A  31      -4.431  -2.051 -14.935  1.00  0.540          H  
ATOM    524 2HB  PRO A  31      -4.702  -3.049 -16.366  1.00  0.540          H  
ATOM    525 1HG  PRO A  31      -2.992  -0.552 -16.072  1.00  0.540          H  
ATOM    526 2HG  PRO A  31      -2.590  -2.046 -16.904  1.00  0.540          H  
ATOM    527 1HD  PRO A  31      -3.516   0.218 -18.176  1.00  0.540          H  
ATOM    528 2HD  PRO A  31      -3.850  -1.464 -18.846  1.00  0.540          H  
ATOM    529  N   VAL A  32      -6.804  -0.319 -14.339  1.00  0.280          N  
ATOM    530  CA  VAL A  32      -7.061   0.659 -13.281  1.00  0.280          C  
ATOM    531  C   VAL A  32      -6.605   0.147 -11.912  1.00  0.280          C  
ATOM    532  O   VAL A  32      -6.809  -1.015 -11.576  1.00  0.290          O  
ATOM    533  CB  VAL A  32      -8.568   1.031 -13.245  1.00  0.390          C  
ATOM    534  CG1 VAL A  32      -9.438  -0.202 -12.932  1.00  0.390          C  
ATOM    535  CG2 VAL A  32      -8.812   2.138 -12.218  1.00  0.390          C  
ATOM    536  H   VAL A  32      -7.236  -1.231 -14.285  1.00  0.340          H  
ATOM    537  HA  VAL A  32      -6.503   1.558 -13.515  1.00  0.340          H  
ATOM    538  HB  VAL A  32      -8.851   1.392 -14.235  1.00  0.470          H  
ATOM    539 1HG1 VAL A  32     -10.489   0.085 -12.943  1.00  0.470          H  
ATOM    540 2HG1 VAL A  32      -9.269  -0.969 -13.680  1.00  0.470          H  
ATOM    541 3HG1 VAL A  32      -9.195  -0.597 -11.952  1.00  0.470          H  
ATOM    542 1HG2 VAL A  32      -9.864   2.414 -12.233  1.00  0.470          H  
ATOM    543 2HG2 VAL A  32      -8.553   1.805 -11.215  1.00  0.470          H  
ATOM    544 3HG2 VAL A  32      -8.203   3.011 -12.479  1.00  0.470          H  
ATOM    545  N   ALA A  33      -6.010   1.031 -11.125  1.00  0.280          N  
ATOM    546  CA  ALA A  33      -5.519   0.737  -9.775  1.00  0.300          C  
ATOM    547  C   ALA A  33      -5.546   2.010  -8.949  1.00  0.280          C  
ATOM    548  O   ALA A  33      -5.688   3.078  -9.506  1.00  0.270          O  
ATOM    549  CB  ALA A  33      -4.109   0.183  -9.833  1.00  0.410          C  
ATOM    550  H   ALA A  33      -5.867   1.963 -11.526  1.00  0.340          H  
ATOM    551  HA  ALA A  33      -6.183   0.008  -9.313  1.00  0.360          H  
ATOM    552 1HB  ALA A  33      -3.752  -0.031  -8.825  1.00  0.490          H  
ATOM    553 2HB  ALA A  33      -4.099  -0.731 -10.423  1.00  0.490          H  
ATOM    554 3HB  ALA A  33      -3.452   0.921 -10.295  1.00  0.490          H  
ATOM    555  N   GLN A  34      -5.449   1.948  -7.623  1.00  0.320          N  
ATOM    556  CA  GLN A  34      -5.387   3.236  -6.927  1.00  0.310          C  
ATOM    557  C   GLN A  34      -3.993   3.826  -7.034  1.00  0.290          C  
ATOM    558  O   GLN A  34      -3.839   4.986  -7.400  1.00  0.270          O  
ATOM    559  CB  GLN A  34      -5.762   3.129  -5.465  1.00  0.440          C  
ATOM    560  CG  GLN A  34      -5.796   4.444  -4.744  1.00  0.440          C  
ATOM    561  CD  GLN A  34      -6.159   4.259  -3.336  1.00  0.440          C  
ATOM    562  OE1 GLN A  34      -6.547   3.158  -2.947  1.00  0.440          O  
ATOM    563  NE2 GLN A  34      -6.053   5.304  -2.535  1.00  0.440          N  
ATOM    564  H   GLN A  34      -5.386   1.066  -7.134  1.00  0.380          H  
ATOM    565  HA  GLN A  34      -6.087   3.922  -7.402  1.00  0.370          H  
ATOM    566 1HB  GLN A  34      -6.739   2.754  -5.397  1.00  0.530          H  
ATOM    567 2HB  GLN A  34      -5.090   2.449  -4.944  1.00  0.530          H  
ATOM    568 1HG  GLN A  34      -4.832   4.942  -4.805  1.00  0.530          H  
ATOM    569 2HG  GLN A  34      -6.559   5.059  -5.198  1.00  0.530          H  
ATOM    570 1HE2 GLN A  34      -6.278   5.206  -1.563  1.00  0.530          H  
ATOM    571 2HE2 GLN A  34      -5.733   6.189  -2.886  1.00  0.530          H  
ATOM    572  N   TYR A  35      -2.977   3.022  -6.741  1.00  0.300          N  
ATOM    573  CA  TYR A  35      -1.587   3.455  -6.794  1.00  0.300          C  
ATOM    574  C   TYR A  35      -0.784   2.469  -7.640  1.00  0.320          C  
ATOM    575  O   TYR A  35      -1.174   1.301  -7.724  1.00  0.340          O  
ATOM    576  CB  TYR A  35      -0.974   3.575  -5.374  1.00  0.420          C  
ATOM    577  CG  TYR A  35      -1.586   4.651  -4.501  1.00  0.420          C  
ATOM    578  CD1 TYR A  35      -2.322   4.337  -3.373  1.00  0.420          C  
ATOM    579  CD2 TYR A  35      -1.429   5.965  -4.865  1.00  0.420          C  
ATOM    580  CE1 TYR A  35      -2.876   5.350  -2.622  1.00  0.420          C  
ATOM    581  CE2 TYR A  35      -1.996   6.961  -4.132  1.00  0.420          C  
ATOM    582  CZ  TYR A  35      -2.721   6.670  -3.020  1.00  0.420          C  
ATOM    583  OH  TYR A  35      -3.306   7.698  -2.297  1.00  0.420          O  
ATOM    584  H   TYR A  35      -3.175   2.073  -6.464  1.00  0.360          H  
ATOM    585  HA  TYR A  35      -1.565   4.430  -7.275  1.00  0.360          H  
ATOM    586 1HB  TYR A  35      -1.119   2.625  -4.861  1.00  0.500          H  
ATOM    587 2HB  TYR A  35       0.097   3.731  -5.412  1.00  0.500          H  
ATOM    588  HD1 TYR A  35      -2.458   3.298  -3.069  1.00  0.500          H  
ATOM    589  HD2 TYR A  35      -0.863   6.209  -5.750  1.00  0.500          H  
ATOM    590  HE1 TYR A  35      -3.448   5.104  -1.728  1.00  0.500          H  
ATOM    591  HE2 TYR A  35      -1.880   7.991  -4.433  1.00  0.500          H  
ATOM    592  HH  TYR A  35      -3.074   8.562  -2.696  1.00  0.500          H  
ATOM    593  N   PRO A  36       0.348   2.889  -8.242  1.00  0.320          N  
ATOM    594  CA  PRO A  36       1.294   2.050  -8.944  1.00  0.360          C  
ATOM    595  C   PRO A  36       1.890   1.140  -7.901  1.00  0.400          C  
ATOM    596  O   PRO A  36       1.934   1.499  -6.725  1.00  0.380          O  
ATOM    597  CB  PRO A  36       2.319   3.043  -9.491  1.00  0.540          C  
ATOM    598  CG  PRO A  36       2.211   4.227  -8.573  1.00  0.540          C  
ATOM    599  CD  PRO A  36       0.741   4.302  -8.219  1.00  0.540          C  
ATOM    600  HA  PRO A  36       0.785   1.484  -9.739  1.00  0.430          H  
ATOM    601 1HB  PRO A  36       3.324   2.587  -9.479  1.00  0.650          H  
ATOM    602 2HB  PRO A  36       2.087   3.288 -10.537  1.00  0.650          H  
ATOM    603 1HG  PRO A  36       2.841   4.063  -7.685  1.00  0.650          H  
ATOM    604 2HG  PRO A  36       2.598   5.127  -9.052  1.00  0.650          H  
ATOM    605 1HD  PRO A  36       0.666   4.757  -7.246  1.00  0.650          H  
ATOM    606 2HD  PRO A  36       0.185   4.856  -8.988  1.00  0.650          H  
ATOM    607  N   ASP A  37       2.368  -0.024  -8.284  1.00  0.470          N  
ATOM    608  CA  ASP A  37       2.939  -0.876  -7.261  1.00  0.560          C  
ATOM    609  C   ASP A  37       4.326  -0.323  -6.899  1.00  0.540          C  
ATOM    610  O   ASP A  37       5.219  -0.255  -7.743  1.00  1.070          O  
ATOM    611  CB  ASP A  37       2.973  -2.345  -7.738  1.00  0.750          C  
ATOM    612  CG  ASP A  37       3.337  -3.355  -6.615  1.00  0.750          C  
ATOM    613  OD1 ASP A  37       3.718  -2.880  -5.534  1.00  0.750          O  
ATOM    614  OD2 ASP A  37       3.177  -4.594  -6.817  1.00  0.750          O  
ATOM    615  H   ASP A  37       2.333  -0.319  -9.249  1.00  0.560          H  
ATOM    616  HA  ASP A  37       2.309  -0.829  -6.372  1.00  0.670          H  
ATOM    617 1HB  ASP A  37       1.997  -2.615  -8.147  1.00  0.900          H  
ATOM    618 2HB  ASP A  37       3.704  -2.446  -8.541  1.00  0.900          H  
ATOM    619  N   ILE A  38       4.466   0.156  -5.659  1.00  0.280          N  
ATOM    620  CA  ILE A  38       5.713   0.769  -5.196  1.00  0.380          C  
ATOM    621  C   ILE A  38       6.364  -0.123  -4.155  1.00  0.280          C  
ATOM    622  O   ILE A  38       7.375   0.248  -3.540  1.00  0.340          O  
ATOM    623  CB  ILE A  38       5.467   2.133  -4.511  1.00  0.490          C  
ATOM    624  CG1 ILE A  38       4.642   1.916  -3.192  1.00  0.490          C  
ATOM    625  CG2 ILE A  38       4.727   3.070  -5.461  1.00  0.490          C  
ATOM    626  CD1 ILE A  38       4.535   3.089  -2.315  1.00  0.490          C  
ATOM    627  H   ILE A  38       3.673   0.076  -5.040  1.00  0.340          H  
ATOM    628  HA  ILE A  38       6.392   0.888  -6.036  1.00  0.460          H  
ATOM    629  HB  ILE A  38       6.418   2.577  -4.254  1.00  0.590          H  
ATOM    630 1HG1 ILE A  38       3.637   1.592  -3.452  1.00  0.590          H  
ATOM    631 2HG1 ILE A  38       5.110   1.154  -2.585  1.00  0.590          H  
ATOM    632 1HG2 ILE A  38       4.577   4.029  -5.000  1.00  0.590          H  
ATOM    633 2HG2 ILE A  38       5.297   3.197  -6.352  1.00  0.590          H  
ATOM    634 3HG2 ILE A  38       3.776   2.646  -5.716  1.00  0.590          H  
ATOM    635 1HD1 ILE A  38       3.968   2.794  -1.447  1.00  0.590          H  
ATOM    636 2HD1 ILE A  38       5.487   3.428  -1.999  1.00  0.590          H  
ATOM    637 3HD1 ILE A  38       4.030   3.886  -2.830  1.00  0.590          H  
ATOM    638  N   ALA A  39       5.706  -1.246  -3.876  1.00  0.290          N  
ATOM    639  CA  ALA A  39       6.149  -2.156  -2.847  1.00  0.260          C  
ATOM    640  C   ALA A  39       7.304  -2.994  -3.362  1.00  0.230          C  
ATOM    641  O   ALA A  39       7.451  -3.158  -4.572  1.00  0.240          O  
ATOM    642  CB  ALA A  39       4.997  -3.056  -2.430  1.00  0.380          C  
ATOM    643  H   ALA A  39       4.900  -1.531  -4.461  1.00  0.350          H  
ATOM    644  HA  ALA A  39       6.477  -1.562  -2.000  1.00  0.310          H  
ATOM    645 1HB  ALA A  39       5.299  -3.748  -1.649  1.00  0.450          H  
ATOM    646 2HB  ALA A  39       4.169  -2.454  -2.068  1.00  0.450          H  
ATOM    647 3HB  ALA A  39       4.666  -3.633  -3.298  1.00  0.450          H  
ATOM    648  N   PRO A  40       8.194  -3.484  -2.497  1.00  0.250          N  
ATOM    649  CA  PRO A  40       9.213  -4.437  -2.866  1.00  0.260          C  
ATOM    650  C   PRO A  40       8.506  -5.759  -3.145  1.00  0.240          C  
ATOM    651  O   PRO A  40       7.457  -5.996  -2.541  1.00  0.280          O  
ATOM    652  CB  PRO A  40      10.067  -4.504  -1.604  1.00  0.390          C  
ATOM    653  CG  PRO A  40       9.136  -4.106  -0.474  1.00  0.390          C  
ATOM    654  CD  PRO A  40       8.206  -3.080  -1.076  1.00  0.390          C  
ATOM    655  HA  PRO A  40       9.794  -4.062  -3.711  1.00  0.310          H  
ATOM    656 1HB  PRO A  40      10.424  -5.532  -1.486  1.00  0.470          H  
ATOM    657 2HB  PRO A  40      10.960  -3.867  -1.711  1.00  0.470          H  
ATOM    658 1HG  PRO A  40       8.597  -5.000  -0.112  1.00  0.470          H  
ATOM    659 2HG  PRO A  40       9.717  -3.720   0.378  1.00  0.470          H  
ATOM    660 1HD  PRO A  40       7.228  -3.193  -0.604  1.00  0.470          H  
ATOM    661 2HD  PRO A  40       8.615  -2.061  -0.962  1.00  0.470          H  
ATOM    662  N   PRO A  41       8.988  -6.617  -4.057  1.00  0.220          N  
ATOM    663  CA  PRO A  41       8.529  -7.979  -4.211  1.00  0.230          C  
ATOM    664  C   PRO A  41       8.830  -8.736  -2.938  1.00  0.290          C  
ATOM    665  O   PRO A  41       9.927  -8.617  -2.383  1.00  0.660          O  
ATOM    666  CB  PRO A  41       9.354  -8.504  -5.388  1.00  0.350          C  
ATOM    667  CG  PRO A  41       9.760  -7.261  -6.139  1.00  0.350          C  
ATOM    668  CD  PRO A  41       9.942  -6.189  -5.076  1.00  0.350          C  
ATOM    669  HA  PRO A  41       7.449  -7.984  -4.429  1.00  0.280          H  
ATOM    670 1HB  PRO A  41      10.203  -9.093  -5.032  1.00  0.410          H  
ATOM    671 2HB  PRO A  41       8.739  -9.179  -5.998  1.00  0.410          H  
ATOM    672 1HG  PRO A  41      10.678  -7.453  -6.703  1.00  0.410          H  
ATOM    673 2HG  PRO A  41       8.996  -6.997  -6.884  1.00  0.410          H  
ATOM    674 1HD  PRO A  41      10.966  -6.179  -4.692  1.00  0.410          H  
ATOM    675 2HD  PRO A  41       9.645  -5.235  -5.516  1.00  0.410          H  
ATOM    676  N   VAL A  42       7.897  -9.551  -2.505  1.00  0.290          N  
ATOM    677  CA  VAL A  42       8.091 -10.341  -1.310  1.00  0.290          C  
ATOM    678  C   VAL A  42       7.794 -11.809  -1.562  1.00  0.280          C  
ATOM    679  O   VAL A  42       6.740 -12.146  -2.103  1.00  0.310          O  
ATOM    680  CB  VAL A  42       7.203  -9.787  -0.175  1.00  0.410          C  
ATOM    681  CG1 VAL A  42       7.356 -10.614   1.030  1.00  0.410          C  
ATOM    682  CG2 VAL A  42       7.627  -8.340   0.160  1.00  0.410          C  
ATOM    683  H   VAL A  42       7.017  -9.616  -3.001  1.00  0.350          H  
ATOM    684  HA  VAL A  42       9.133 -10.259  -1.001  1.00  0.350          H  
ATOM    685  HB  VAL A  42       6.152  -9.816  -0.479  1.00  0.490          H  
ATOM    686 1HG1 VAL A  42       6.728 -10.211   1.832  1.00  0.490          H  
ATOM    687 2HG1 VAL A  42       7.054 -11.645   0.838  1.00  0.490          H  
ATOM    688 3HG1 VAL A  42       8.401 -10.579   1.320  1.00  0.490          H  
ATOM    689 1HG2 VAL A  42       7.006  -7.957   0.967  1.00  0.490          H  
ATOM    690 2HG2 VAL A  42       8.668  -8.337   0.470  1.00  0.490          H  
ATOM    691 3HG2 VAL A  42       7.510  -7.703  -0.707  1.00  0.490          H  
ATOM    692  N   VAL A  43       8.731 -12.674  -1.182  1.00  0.250          N  
ATOM    693  CA  VAL A  43       8.537 -14.108  -1.337  1.00  0.230          C  
ATOM    694  C   VAL A  43       8.491 -14.779   0.031  1.00  0.240          C  
ATOM    695  O   VAL A  43       9.407 -14.649   0.850  1.00  0.260          O  
ATOM    696  CB  VAL A  43       9.646 -14.763  -2.191  1.00  0.330          C  
ATOM    697  CG1 VAL A  43       9.381 -16.287  -2.302  1.00  0.330          C  
ATOM    698  CG2 VAL A  43       9.696 -14.124  -3.586  1.00  0.330          C  
ATOM    699  H   VAL A  43       9.583 -12.304  -0.749  1.00  0.300          H  
ATOM    700  HA  VAL A  43       7.582 -14.280  -1.833  1.00  0.280          H  
ATOM    701  HB  VAL A  43      10.600 -14.626  -1.697  1.00  0.400          H  
ATOM    702 1HG1 VAL A  43      10.158 -16.748  -2.889  1.00  0.400          H  
ATOM    703 2HG1 VAL A  43       9.367 -16.748  -1.314  1.00  0.400          H  
ATOM    704 3HG1 VAL A  43       8.416 -16.452  -2.790  1.00  0.400          H  
ATOM    705 1HG2 VAL A  43      10.487 -14.586  -4.171  1.00  0.400          H  
ATOM    706 2HG2 VAL A  43       8.742 -14.267  -4.082  1.00  0.400          H  
ATOM    707 3HG2 VAL A  43       9.898 -13.057  -3.493  1.00  0.400          H  
ATOM    708  N   ASN A  44       7.401 -15.481   0.275  1.00  0.240          N  
ATOM    709  CA  ASN A  44       7.181 -16.163   1.534  1.00  0.270          C  
ATOM    710  C   ASN A  44       7.486 -17.647   1.434  1.00  0.290          C  
ATOM    711  O   ASN A  44       7.165 -18.292   0.440  1.00  0.400          O  
ATOM    712  CB  ASN A  44       5.746 -15.972   1.967  1.00  0.370          C  
ATOM    713  CG  ASN A  44       5.409 -14.548   2.270  1.00  0.370          C  
ATOM    714  OD1 ASN A  44       6.084 -13.869   3.054  1.00  0.370          O  
ATOM    715  ND2 ASN A  44       4.354 -14.076   1.650  1.00  0.370          N  
ATOM    716  H   ASN A  44       6.705 -15.536  -0.468  1.00  0.290          H  
ATOM    717  HA  ASN A  44       7.845 -15.741   2.285  1.00  0.320          H  
ATOM    718 1HB  ASN A  44       5.082 -16.330   1.175  1.00  0.440          H  
ATOM    719 2HB  ASN A  44       5.556 -16.578   2.854  1.00  0.440          H  
ATOM    720 1HD2 ASN A  44       4.059 -13.126   1.807  1.00  0.440          H  
ATOM    721 2HD2 ASN A  44       3.838 -14.661   1.025  1.00  0.440          H  
ATOM    722  N   VAL A  45       8.040 -18.205   2.498  1.00  0.220          N  
ATOM    723  CA  VAL A  45       8.289 -19.630   2.616  1.00  0.210          C  
ATOM    724  C   VAL A  45       7.544 -20.127   3.865  1.00  0.190          C  
ATOM    725  O   VAL A  45       7.700 -19.575   4.959  1.00  0.200          O  
ATOM    726  CB  VAL A  45       9.801 -19.936   2.687  1.00  0.300          C  
ATOM    727  CG1 VAL A  45      10.031 -21.445   2.835  1.00  0.300          C  
ATOM    728  CG2 VAL A  45      10.499 -19.397   1.443  1.00  0.300          C  
ATOM    729  H   VAL A  45       8.308 -17.597   3.264  1.00  0.260          H  
ATOM    730  HA  VAL A  45       7.895 -20.119   1.740  1.00  0.250          H  
ATOM    731  HB  VAL A  45      10.207 -19.465   3.529  1.00  0.360          H  
ATOM    732 1HG1 VAL A  45      11.095 -21.642   2.892  1.00  0.360          H  
ATOM    733 2HG1 VAL A  45       9.551 -21.814   3.740  1.00  0.360          H  
ATOM    734 3HG1 VAL A  45       9.611 -21.959   1.968  1.00  0.360          H  
ATOM    735 1HG2 VAL A  45      11.567 -19.605   1.505  1.00  0.360          H  
ATOM    736 2HG2 VAL A  45      10.086 -19.869   0.568  1.00  0.360          H  
ATOM    737 3HG2 VAL A  45      10.347 -18.319   1.375  1.00  0.360          H  
ATOM    738  N   SER A  46       6.740 -21.175   3.717  1.00  0.190          N  
ATOM    739  CA  SER A  46       5.941 -21.662   4.848  1.00  0.180          C  
ATOM    740  C   SER A  46       5.931 -23.168   5.011  1.00  0.200          C  
ATOM    741  O   SER A  46       5.793 -23.928   4.045  1.00  0.270          O  
ATOM    742  CB  SER A  46       4.518 -21.166   4.732  1.00  0.260          C  
ATOM    743  OG  SER A  46       3.727 -21.699   5.759  1.00  0.260          O  
ATOM    744  H   SER A  46       6.663 -21.596   2.787  1.00  0.230          H  
ATOM    745  HA  SER A  46       6.363 -21.244   5.762  1.00  0.220          H  
ATOM    746 1HB  SER A  46       4.514 -20.078   4.794  1.00  0.310          H  
ATOM    747 2HB  SER A  46       4.108 -21.444   3.764  1.00  0.310          H  
ATOM    748  HG  SER A  46       2.882 -21.249   5.709  1.00  0.310          H  
ATOM    749  N   ALA A  47       6.116 -23.602   6.262  1.00  0.200          N  
ATOM    750  CA  ALA A  47       6.187 -25.029   6.579  1.00  0.220          C  
ATOM    751  C   ALA A  47       5.471 -25.368   7.884  1.00  0.250          C  
ATOM    752  O   ALA A  47       5.474 -24.597   8.847  1.00  0.270          O  
ATOM    753  CB  ALA A  47       7.645 -25.460   6.695  1.00  0.300          C  
ATOM    754  H   ALA A  47       6.186 -22.891   7.002  1.00  0.240          H  
ATOM    755  HA  ALA A  47       5.705 -25.582   5.771  1.00  0.260          H  
ATOM    756 1HB  ALA A  47       7.690 -26.523   6.902  1.00  0.360          H  
ATOM    757 2HB  ALA A  47       8.168 -25.249   5.779  1.00  0.360          H  
ATOM    758 3HB  ALA A  47       8.114 -24.922   7.496  1.00  0.360          H  
ATOM    759  N   SER A  48       4.910 -26.568   7.934  1.00  0.290          N  
ATOM    760  CA  SER A  48       4.232 -27.068   9.126  1.00  0.320          C  
ATOM    761  C   SER A  48       5.079 -28.113   9.812  1.00  0.340          C  
ATOM    762  O   SER A  48       5.686 -28.944   9.145  1.00  0.360          O  
ATOM    763  CB  SER A  48       2.961 -27.777   8.724  1.00  0.440          C  
ATOM    764  OG  SER A  48       2.049 -26.943   8.077  1.00  0.440          O  
ATOM    765  H   SER A  48       4.925 -27.151   7.108  1.00  0.350          H  
ATOM    766  HA  SER A  48       4.031 -26.247   9.816  1.00  0.380          H  
ATOM    767 1HB  SER A  48       3.233 -28.581   8.068  1.00  0.520          H  
ATOM    768 2HB  SER A  48       2.496 -28.223   9.598  1.00  0.520          H  
ATOM    769  HG  SER A  48       1.499 -27.565   7.526  1.00  0.520          H  
ATOM    770  N   TYR A  49       5.054 -28.130  11.134  1.00  0.340          N  
ATOM    771  CA  TYR A  49       5.723 -29.167  11.894  1.00  0.350          C  
ATOM    772  C   TYR A  49       4.799 -29.544  13.055  1.00  0.340          C  
ATOM    773  O   TYR A  49       5.006 -29.073  14.176  1.00  0.310          O  
ATOM    774  CB  TYR A  49       7.045 -28.606  12.396  1.00  0.490          C  
ATOM    775  CG  TYR A  49       8.045 -29.587  12.926  1.00  0.490          C  
ATOM    776  CD1 TYR A  49       7.781 -30.944  13.067  1.00  0.490          C  
ATOM    777  CD2 TYR A  49       9.273 -29.114  13.264  1.00  0.490          C  
ATOM    778  CE1 TYR A  49       8.765 -31.765  13.548  1.00  0.490          C  
ATOM    779  CE2 TYR A  49      10.211 -29.957  13.738  1.00  0.490          C  
ATOM    780  CZ  TYR A  49       9.970 -31.264  13.884  1.00  0.490          C  
ATOM    781  OH  TYR A  49      10.948 -32.095  14.384  1.00  0.490          O  
ATOM    782  H   TYR A  49       4.548 -27.390  11.624  1.00  0.410          H  
ATOM    783  HA  TYR A  49       5.907 -30.027  11.255  1.00  0.420          H  
ATOM    784 1HB  TYR A  49       7.522 -28.044  11.591  1.00  0.580          H  
ATOM    785 2HB  TYR A  49       6.831 -27.898  13.183  1.00  0.580          H  
ATOM    786  HD1 TYR A  49       6.819 -31.377  12.812  1.00  0.580          H  
ATOM    787  HD2 TYR A  49       9.492 -28.060  13.157  1.00  0.580          H  
ATOM    788  HE1 TYR A  49       8.581 -32.819  13.676  1.00  0.580          H  
ATOM    789  HE2 TYR A  49      11.153 -29.590  14.013  1.00  0.580          H  
ATOM    790  HH  TYR A  49      10.596 -32.987  14.480  1.00  0.580          H  
ATOM    791  N   PRO A  50       3.820 -30.430  12.839  1.00  0.360          N  
ATOM    792  CA  PRO A  50       2.781 -30.740  13.795  1.00  0.360          C  
ATOM    793  C   PRO A  50       3.343 -31.149  15.134  1.00  0.330          C  
ATOM    794  O   PRO A  50       4.232 -31.994  15.212  1.00  0.330          O  
ATOM    795  CB  PRO A  50       2.063 -31.915  13.129  1.00  0.540          C  
ATOM    796  CG  PRO A  50       2.303 -31.710  11.641  1.00  0.540          C  
ATOM    797  CD  PRO A  50       3.720 -31.171  11.561  1.00  0.540          C  
ATOM    798  HA  PRO A  50       2.111 -29.874  13.898  1.00  0.430          H  
ATOM    799 1HB  PRO A  50       2.462 -32.872  13.509  1.00  0.650          H  
ATOM    800 2HB  PRO A  50       1.010 -31.891  13.409  1.00  0.650          H  
ATOM    801 1HG  PRO A  50       2.178 -32.661  11.100  1.00  0.650          H  
ATOM    802 2HG  PRO A  50       1.557 -31.015  11.225  1.00  0.650          H  
ATOM    803 1HD  PRO A  50       4.459 -31.991  11.519  1.00  0.650          H  
ATOM    804 2HD  PRO A  50       3.784 -30.512  10.687  1.00  0.650          H  
ATOM    805  N   GLY A  51       2.778 -30.582  16.189  1.00  0.320          N  
ATOM    806  CA  GLY A  51       3.180 -30.896  17.548  1.00  0.320          C  
ATOM    807  C   GLY A  51       4.456 -30.194  18.031  1.00  0.330          C  
ATOM    808  O   GLY A  51       4.813 -30.338  19.202  1.00  0.370          O  
ATOM    809  H   GLY A  51       2.053 -29.893  16.043  1.00  0.380          H  
ATOM    810 1HA  GLY A  51       2.357 -30.640  18.211  1.00  0.380          H  
ATOM    811 2HA  GLY A  51       3.313 -31.975  17.630  1.00  0.380          H  
ATOM    812  N   ALA A  52       5.180 -29.501  17.151  1.00  0.310          N  
ATOM    813  CA  ALA A  52       6.430 -28.855  17.543  1.00  0.310          C  
ATOM    814  C   ALA A  52       6.229 -27.590  18.366  1.00  0.330          C  
ATOM    815  O   ALA A  52       5.289 -26.824  18.149  1.00  0.470          O  
ATOM    816  CB  ALA A  52       7.233 -28.511  16.302  1.00  0.430          C  
ATOM    817  H   ALA A  52       4.880 -29.420  16.172  1.00  0.370          H  
ATOM    818  HA  ALA A  52       6.991 -29.553  18.158  1.00  0.370          H  
ATOM    819 1HB  ALA A  52       8.169 -28.060  16.579  1.00  0.520          H  
ATOM    820 2HB  ALA A  52       7.415 -29.402  15.729  1.00  0.520          H  
ATOM    821 3HB  ALA A  52       6.674 -27.822  15.703  1.00  0.520          H  
ATOM    822  N   SER A  53       7.162 -27.352  19.286  1.00  0.310          N  
ATOM    823  CA  SER A  53       7.245 -26.109  20.042  1.00  0.310          C  
ATOM    824  C   SER A  53       7.913 -25.066  19.162  1.00  0.290          C  
ATOM    825  O   SER A  53       8.503 -25.424  18.139  1.00  0.280          O  
ATOM    826  CB  SER A  53       8.066 -26.321  21.299  1.00  0.430          C  
ATOM    827  OG  SER A  53       9.415 -26.584  20.994  1.00  0.430          O  
ATOM    828  H   SER A  53       7.866 -28.052  19.471  1.00  0.370          H  
ATOM    829  HA  SER A  53       6.239 -25.774  20.300  1.00  0.370          H  
ATOM    830 1HB  SER A  53       8.009 -25.433  21.920  1.00  0.520          H  
ATOM    831 2HB  SER A  53       7.651 -27.153  21.869  1.00  0.520          H  
ATOM    832  HG  SER A  53       9.843 -26.773  21.847  1.00  0.520          H  
ATOM    833  N   ALA A  54       7.874 -23.782  19.552  1.00  0.290          N  
ATOM    834  CA  ALA A  54       8.557 -22.775  18.731  1.00  0.270          C  
ATOM    835  C   ALA A  54      10.045 -23.094  18.634  1.00  0.270          C  
ATOM    836  O   ALA A  54      10.661 -22.906  17.584  1.00  0.260          O  
ATOM    837  CB  ALA A  54       8.355 -21.377  19.293  1.00  0.390          C  
ATOM    838  H   ALA A  54       7.373 -23.515  20.388  1.00  0.350          H  
ATOM    839  HA  ALA A  54       8.132 -22.814  17.724  1.00  0.320          H  
ATOM    840 1HB  ALA A  54       8.848 -20.653  18.646  1.00  0.460          H  
ATOM    841 2HB  ALA A  54       7.294 -21.164  19.324  1.00  0.460          H  
ATOM    842 3HB  ALA A  54       8.772 -21.307  20.297  1.00  0.460          H  
ATOM    843  N   LYS A  55      10.626 -23.595  19.734  1.00  0.290          N  
ATOM    844  CA  LYS A  55      12.039 -23.962  19.762  1.00  0.300          C  
ATOM    845  C   LYS A  55      12.324 -25.067  18.767  1.00  0.290          C  
ATOM    846  O   LYS A  55      13.284 -24.988  18.000  1.00  0.280          O  
ATOM    847  CB  LYS A  55      12.468 -24.413  21.149  1.00  0.420          C  
ATOM    848  CG  LYS A  55      13.933 -24.772  21.220  1.00  0.420          C  
ATOM    849  CD  LYS A  55      14.354 -25.200  22.601  1.00  0.420          C  
ATOM    850  CE  LYS A  55      15.810 -25.571  22.579  1.00  0.420          C  
ATOM    851  NZ  LYS A  55      16.298 -26.049  23.878  1.00  0.420          N  
ATOM    852  H   LYS A  55      10.060 -23.713  20.562  1.00  0.350          H  
ATOM    853  HA  LYS A  55      12.637 -23.105  19.468  1.00  0.360          H  
ATOM    854 1HB  LYS A  55      12.273 -23.619  21.869  1.00  0.500          H  
ATOM    855 2HB  LYS A  55      11.892 -25.286  21.450  1.00  0.500          H  
ATOM    856 1HG  LYS A  55      14.148 -25.599  20.536  1.00  0.500          H  
ATOM    857 2HG  LYS A  55      14.532 -23.914  20.909  1.00  0.500          H  
ATOM    858 1HD  LYS A  55      14.191 -24.397  23.318  1.00  0.500          H  
ATOM    859 2HD  LYS A  55      13.777 -26.079  22.909  1.00  0.500          H  
ATOM    860 1HE  LYS A  55      15.960 -26.361  21.841  1.00  0.500          H  
ATOM    861 2HE  LYS A  55      16.391 -24.699  22.282  1.00  0.500          H  
ATOM    862 1HZ  LYS A  55      17.270 -26.287  23.769  1.00  0.500          H  
ATOM    863 2HZ  LYS A  55      16.189 -25.346  24.582  1.00  0.500          H  
ATOM    864 3HZ  LYS A  55      15.775 -26.900  24.149  1.00  0.500          H  
ATOM    865  N   VAL A  56      11.499 -26.111  18.782  1.00  0.290          N  
ATOM    866  CA  VAL A  56      11.705 -27.215  17.863  1.00  0.290          C  
ATOM    867  C   VAL A  56      11.607 -26.734  16.426  1.00  0.270          C  
ATOM    868  O   VAL A  56      12.434 -27.122  15.601  1.00  0.270          O  
ATOM    869  CB  VAL A  56      10.725 -28.376  18.144  1.00  0.410          C  
ATOM    870  CG1 VAL A  56      10.777 -29.402  17.033  1.00  0.410          C  
ATOM    871  CG2 VAL A  56      11.111 -29.061  19.442  1.00  0.410          C  
ATOM    872  H   VAL A  56      10.742 -26.134  19.464  1.00  0.350          H  
ATOM    873  HA  VAL A  56      12.715 -27.596  18.021  1.00  0.350          H  
ATOM    874  HB  VAL A  56       9.724 -27.984  18.220  1.00  0.490          H  
ATOM    875 1HG1 VAL A  56      10.084 -30.214  17.246  1.00  0.490          H  
ATOM    876 2HG1 VAL A  56      10.490 -28.919  16.130  1.00  0.490          H  
ATOM    877 3HG1 VAL A  56      11.775 -29.802  16.930  1.00  0.490          H  
ATOM    878 1HG2 VAL A  56      10.421 -29.883  19.652  1.00  0.490          H  
ATOM    879 2HG2 VAL A  56      12.123 -29.456  19.362  1.00  0.490          H  
ATOM    880 3HG2 VAL A  56      11.080 -28.349  20.258  1.00  0.490          H  
ATOM    881  N   VAL A  57      10.619 -25.897  16.112  1.00  0.270          N  
ATOM    882  CA  VAL A  57      10.507 -25.400  14.755  1.00  0.260          C  
ATOM    883  C   VAL A  57      11.722 -24.579  14.370  1.00  0.260          C  
ATOM    884  O   VAL A  57      12.241 -24.724  13.260  1.00  0.260          O  
ATOM    885  CB  VAL A  57       9.255 -24.524  14.562  1.00  0.370          C  
ATOM    886  CG1 VAL A  57       9.285 -23.854  13.185  1.00  0.370          C  
ATOM    887  CG2 VAL A  57       8.026 -25.364  14.672  1.00  0.370          C  
ATOM    888  H   VAL A  57       9.945 -25.611  16.831  1.00  0.320          H  
ATOM    889  HA  VAL A  57      10.442 -26.252  14.086  1.00  0.310          H  
ATOM    890  HB  VAL A  57       9.236 -23.750  15.329  1.00  0.440          H  
ATOM    891 1HG1 VAL A  57       8.407 -23.249  13.079  1.00  0.440          H  
ATOM    892 2HG1 VAL A  57      10.158 -23.211  13.069  1.00  0.440          H  
ATOM    893 3HG1 VAL A  57       9.299 -24.622  12.414  1.00  0.440          H  
ATOM    894 1HG2 VAL A  57       7.147 -24.738  14.545  1.00  0.440          H  
ATOM    895 2HG2 VAL A  57       8.046 -26.124  13.911  1.00  0.440          H  
ATOM    896 3HG2 VAL A  57       7.999 -25.821  15.650  1.00  0.440          H  
ATOM    897  N   GLU A  58      12.177 -23.683  15.245  1.00  0.260          N  
ATOM    898  CA  GLU A  58      13.321 -22.877  14.878  1.00  0.280          C  
ATOM    899  C   GLU A  58      14.570 -23.697  14.604  1.00  0.300          C  
ATOM    900  O   GLU A  58      15.228 -23.529  13.568  1.00  0.310          O  
ATOM    901  CB  GLU A  58      13.659 -21.863  15.965  1.00  0.380          C  
ATOM    902  CG  GLU A  58      14.822 -20.954  15.590  1.00  0.380          C  
ATOM    903  CD  GLU A  58      15.176 -19.975  16.640  1.00  0.380          C  
ATOM    904  OE1 GLU A  58      15.432 -20.375  17.741  1.00  0.380          O  
ATOM    905  OE2 GLU A  58      15.213 -18.816  16.337  1.00  0.380          O  
ATOM    906  H   GLU A  58      11.716 -23.551  16.152  1.00  0.310          H  
ATOM    907  HA  GLU A  58      13.064 -22.345  13.979  1.00  0.340          H  
ATOM    908 1HB  GLU A  58      12.791 -21.243  16.171  1.00  0.460          H  
ATOM    909 2HB  GLU A  58      13.912 -22.389  16.890  1.00  0.460          H  
ATOM    910 1HG  GLU A  58      15.706 -21.554  15.379  1.00  0.460          H  
ATOM    911 2HG  GLU A  58      14.551 -20.434  14.680  1.00  0.460          H  
ATOM    912  N   GLU A  59      14.911 -24.596  15.520  1.00  0.310          N  
ATOM    913  CA  GLU A  59      16.128 -25.365  15.351  1.00  0.350          C  
ATOM    914  C   GLU A  59      16.052 -26.355  14.184  1.00  0.320          C  
ATOM    915  O   GLU A  59      17.016 -26.535  13.440  1.00  0.330          O  
ATOM    916  CB  GLU A  59      16.425 -26.147  16.623  1.00  0.470          C  
ATOM    917  CG  GLU A  59      16.801 -25.353  17.853  1.00  0.470          C  
ATOM    918  CD  GLU A  59      17.144 -26.281  18.978  1.00  0.470          C  
ATOM    919  OE1 GLU A  59      16.811 -27.444  18.858  1.00  0.470          O  
ATOM    920  OE2 GLU A  59      17.779 -25.863  19.930  1.00  0.470          O  
ATOM    921  H   GLU A  59      14.332 -24.725  16.359  1.00  0.370          H  
ATOM    922  HA  GLU A  59      16.945 -24.671  15.161  1.00  0.420          H  
ATOM    923 1HB  GLU A  59      15.547 -26.743  16.879  1.00  0.570          H  
ATOM    924 2HB  GLU A  59      17.240 -26.817  16.433  1.00  0.570          H  
ATOM    925 1HG  GLU A  59      17.633 -24.710  17.640  1.00  0.570          H  
ATOM    926 2HG  GLU A  59      15.956 -24.728  18.144  1.00  0.570          H  
ATOM    927  N   ALA A  60      14.892 -26.995  14.018  1.00  0.290          N  
ATOM    928  CA  ALA A  60      14.682 -28.018  13.008  1.00  0.300          C  
ATOM    929  C   ALA A  60      14.325 -27.536  11.624  1.00  0.270          C  
ATOM    930  O   ALA A  60      14.651 -28.210  10.652  1.00  0.290          O  
ATOM    931  CB  ALA A  60      13.547 -28.891  13.419  1.00  0.420          C  
ATOM    932  H   ALA A  60      14.121 -26.820  14.664  1.00  0.350          H  
ATOM    933  HA  ALA A  60      15.601 -28.597  12.943  1.00  0.360          H  
ATOM    934 1HB  ALA A  60      13.412 -29.681  12.697  1.00  0.500          H  
ATOM    935 2HB  ALA A  60      13.712 -29.298  14.367  1.00  0.500          H  
ATOM    936 3HB  ALA A  60      12.674 -28.261  13.447  1.00  0.500          H  
ATOM    937  N   VAL A  61      13.583 -26.433  11.515  1.00  0.260          N  
ATOM    938  CA  VAL A  61      13.130 -25.994  10.215  1.00  0.240          C  
ATOM    939  C   VAL A  61      13.633 -24.607   9.825  1.00  0.230          C  
ATOM    940  O   VAL A  61      14.302 -24.461   8.800  1.00  0.220          O  
ATOM    941  CB  VAL A  61      11.577 -26.043  10.168  1.00  0.340          C  
ATOM    942  CG1 VAL A  61      11.045 -25.558   8.823  1.00  0.340          C  
ATOM    943  CG2 VAL A  61      11.103 -27.457  10.437  1.00  0.340          C  
ATOM    944  H   VAL A  61      13.299 -25.897  12.333  1.00  0.310          H  
ATOM    945  HA  VAL A  61      13.516 -26.685   9.489  1.00  0.290          H  
ATOM    946  HB  VAL A  61      11.180 -25.381  10.937  1.00  0.410          H  
ATOM    947 1HG1 VAL A  61       9.961 -25.598   8.839  1.00  0.410          H  
ATOM    948 2HG1 VAL A  61      11.360 -24.540   8.651  1.00  0.410          H  
ATOM    949 3HG1 VAL A  61      11.421 -26.197   8.023  1.00  0.410          H  
ATOM    950 1HG2 VAL A  61      10.012 -27.480  10.421  1.00  0.410          H  
ATOM    951 2HG2 VAL A  61      11.495 -28.119   9.671  1.00  0.410          H  
ATOM    952 3HG2 VAL A  61      11.450 -27.786  11.406  1.00  0.410          H  
ATOM    953  N   THR A  62      13.307 -23.581  10.614  1.00  0.230          N  
ATOM    954  CA  THR A  62      13.598 -22.206  10.189  1.00  0.220          C  
ATOM    955  C   THR A  62      15.089 -21.977   9.989  1.00  0.240          C  
ATOM    956  O   THR A  62      15.501 -21.437   8.961  1.00  0.230          O  
ATOM    957  CB  THR A  62      13.057 -21.163  11.198  1.00  0.310          C  
ATOM    958  OG1 THR A  62      11.625 -21.290  11.310  1.00  0.310          O  
ATOM    959  CG2 THR A  62      13.374 -19.739  10.722  1.00  0.310          C  
ATOM    960  H   THR A  62      12.813 -23.768  11.490  1.00  0.280          H  
ATOM    961  HA  THR A  62      13.103 -22.035   9.234  1.00  0.260          H  
ATOM    962  HB  THR A  62      13.516 -21.314  12.153  1.00  0.370          H  
ATOM    963  HG1 THR A  62      11.315 -20.828  12.118  1.00  0.370          H  
ATOM    964 1HG2 THR A  62      12.980 -19.022  11.442  1.00  0.370          H  
ATOM    965 2HG2 THR A  62      14.450 -19.598  10.635  1.00  0.370          H  
ATOM    966 3HG2 THR A  62      12.912 -19.564   9.749  1.00  0.370          H  
ATOM    967  N   ALA A  63      15.906 -22.399  10.958  1.00  0.260          N  
ATOM    968  CA  ALA A  63      17.353 -22.226  10.884  1.00  0.280          C  
ATOM    969  C   ALA A  63      17.962 -22.950   9.675  1.00  0.280          C  
ATOM    970  O   ALA A  63      18.898 -22.443   9.042  1.00  0.290          O  
ATOM    971  CB  ALA A  63      17.988 -22.736  12.166  1.00  0.380          C  
ATOM    972  H   ALA A  63      15.503 -22.831  11.794  1.00  0.310          H  
ATOM    973  HA  ALA A  63      17.558 -21.160  10.779  1.00  0.340          H  
ATOM    974 1HB  ALA A  63      19.061 -22.575  12.127  1.00  0.460          H  
ATOM    975 2HB  ALA A  63      17.570 -22.197  13.018  1.00  0.460          H  
ATOM    976 3HB  ALA A  63      17.778 -23.804  12.279  1.00  0.460          H  
ATOM    977  N   ILE A  64      17.403 -24.117   9.337  1.00  0.280          N  
ATOM    978  CA  ILE A  64      17.899 -24.934   8.239  1.00  0.310          C  
ATOM    979  C   ILE A  64      17.604 -24.185   6.952  1.00  0.300          C  
ATOM    980  O   ILE A  64      18.439 -24.132   6.046  1.00  0.350          O  
ATOM    981  CB  ILE A  64      17.154 -26.287   8.118  1.00  0.420          C  
ATOM    982  CG1 ILE A  64      17.229 -27.130   9.409  1.00  0.420          C  
ATOM    983  CG2 ILE A  64      17.780 -27.116   6.948  1.00  0.420          C  
ATOM    984  CD1 ILE A  64      18.538 -27.534   9.861  1.00  0.420          C  
ATOM    985  H   ILE A  64      16.630 -24.459   9.894  1.00  0.340          H  
ATOM    986  HA  ILE A  64      18.973 -25.072   8.334  1.00  0.370          H  
ATOM    987  HB  ILE A  64      16.114 -26.092   7.911  1.00  0.510          H  
ATOM    988 1HG1 ILE A  64      16.778 -26.545  10.209  1.00  0.510          H  
ATOM    989 2HG1 ILE A  64      16.644 -28.036   9.268  1.00  0.510          H  
ATOM    990 1HG2 ILE A  64      17.228 -28.051   6.851  1.00  0.510          H  
ATOM    991 2HG2 ILE A  64      17.735 -26.585   6.038  1.00  0.510          H  
ATOM    992 3HG2 ILE A  64      18.821 -27.326   7.140  1.00  0.510          H  
ATOM    993 1HD1 ILE A  64      18.428 -28.096  10.796  1.00  0.510          H  
ATOM    994 2HD1 ILE A  64      19.028 -28.166   9.137  1.00  0.510          H  
ATOM    995 3HD1 ILE A  64      19.125 -26.661  10.027  1.00  0.510          H  
ATOM    996  N   ILE A  65      16.378 -23.644   6.857  1.00  0.260          N  
ATOM    997  CA  ILE A  65      15.973 -22.949   5.655  1.00  0.250          C  
ATOM    998  C   ILE A  65      16.798 -21.679   5.476  1.00  0.240          C  
ATOM    999  O   ILE A  65      17.392 -21.480   4.416  1.00  0.240          O  
ATOM   1000  CB  ILE A  65      14.456 -22.543   5.664  1.00  0.350          C  
ATOM   1001  CG1 ILE A  65      13.459 -23.776   5.667  1.00  0.350          C  
ATOM   1002  CG2 ILE A  65      14.201 -21.821   4.331  1.00  0.350          C  
ATOM   1003  CD1 ILE A  65      12.018 -23.428   6.014  1.00  0.350          C  
ATOM   1004  H   ILE A  65      15.717 -23.775   7.627  1.00  0.310          H  
ATOM   1005  HA  ILE A  65      16.173 -23.568   4.818  1.00  0.300          H  
ATOM   1006  HB  ILE A  65      14.233 -21.896   6.515  1.00  0.420          H  
ATOM   1007 1HG1 ILE A  65      13.399 -24.196   4.693  1.00  0.420          H  
ATOM   1008 2HG1 ILE A  65      13.822 -24.525   6.365  1.00  0.420          H  
ATOM   1009 1HG2 ILE A  65      13.177 -21.523   4.263  1.00  0.420          H  
ATOM   1010 2HG2 ILE A  65      14.827 -20.944   4.239  1.00  0.420          H  
ATOM   1011 3HG2 ILE A  65      14.424 -22.503   3.514  1.00  0.420          H  
ATOM   1012 1HD1 ILE A  65      11.414 -24.337   5.982  1.00  0.420          H  
ATOM   1013 2HD1 ILE A  65      11.985 -23.002   7.016  1.00  0.420          H  
ATOM   1014 3HD1 ILE A  65      11.609 -22.714   5.313  1.00  0.420          H  
ATOM   1015  N   GLU A  66      16.900 -20.851   6.525  1.00  0.230          N  
ATOM   1016  CA  GLU A  66      17.613 -19.573   6.428  1.00  0.240          C  
ATOM   1017  C   GLU A  66      19.066 -19.725   6.030  1.00  0.230          C  
ATOM   1018  O   GLU A  66      19.578 -18.910   5.260  1.00  0.240          O  
ATOM   1019  CB  GLU A  66      17.553 -18.794   7.737  1.00  0.330          C  
ATOM   1020  CG  GLU A  66      16.214 -18.184   8.068  1.00  0.330          C  
ATOM   1021  CD  GLU A  66      16.246 -17.537   9.390  1.00  0.330          C  
ATOM   1022  OE1 GLU A  66      17.289 -17.578  10.008  1.00  0.330          O  
ATOM   1023  OE2 GLU A  66      15.251 -17.020   9.809  1.00  0.330          O  
ATOM   1024  H   GLU A  66      16.418 -21.099   7.394  1.00  0.280          H  
ATOM   1025  HA  GLU A  66      17.115 -18.975   5.669  1.00  0.290          H  
ATOM   1026 1HB  GLU A  66      17.818 -19.466   8.559  1.00  0.400          H  
ATOM   1027 2HB  GLU A  66      18.292 -17.994   7.717  1.00  0.400          H  
ATOM   1028 1HG  GLU A  66      15.977 -17.439   7.314  1.00  0.400          H  
ATOM   1029 2HG  GLU A  66      15.443 -18.953   8.047  1.00  0.400          H  
ATOM   1030  N   ARG A  67      19.734 -20.771   6.500  1.00  0.240          N  
ATOM   1031  CA  ARG A  67      21.138 -20.966   6.194  1.00  0.280          C  
ATOM   1032  C   ARG A  67      21.430 -21.006   4.691  1.00  0.280          C  
ATOM   1033  O   ARG A  67      22.519 -20.610   4.266  1.00  0.340          O  
ATOM   1034  CB  ARG A  67      21.640 -22.238   6.856  1.00  0.380          C  
ATOM   1035  CG  ARG A  67      23.117 -22.587   6.620  1.00  0.380          C  
ATOM   1036  CD  ARG A  67      24.040 -21.557   7.166  1.00  0.380          C  
ATOM   1037  NE  ARG A  67      25.419 -21.965   7.043  1.00  0.380          N  
ATOM   1038  CZ  ARG A  67      26.490 -21.212   7.372  1.00  0.380          C  
ATOM   1039  NH1 ARG A  67      26.368 -19.996   7.861  1.00  0.380          N  
ATOM   1040  NH2 ARG A  67      27.704 -21.685   7.204  1.00  0.380          N  
ATOM   1041  H   ARG A  67      19.279 -21.404   7.169  1.00  0.290          H  
ATOM   1042  HA  ARG A  67      21.680 -20.130   6.625  1.00  0.340          H  
ATOM   1043 1HB  ARG A  67      21.479 -22.168   7.930  1.00  0.450          H  
ATOM   1044 2HB  ARG A  67      21.042 -23.081   6.498  1.00  0.450          H  
ATOM   1045 1HG  ARG A  67      23.337 -23.527   7.121  1.00  0.450          H  
ATOM   1046 2HG  ARG A  67      23.311 -22.703   5.551  1.00  0.450          H  
ATOM   1047 1HD  ARG A  67      23.922 -20.643   6.593  1.00  0.450          H  
ATOM   1048 2HD  ARG A  67      23.819 -21.367   8.216  1.00  0.450          H  
ATOM   1049  HE  ARG A  67      25.596 -22.887   6.667  1.00  0.450          H  
ATOM   1050 1HH1 ARG A  67      25.443 -19.557   7.999  1.00  0.450          H  
ATOM   1051 2HH1 ARG A  67      27.234 -19.478   8.082  1.00  0.450          H  
ATOM   1052 1HH2 ARG A  67      27.855 -22.612   6.831  1.00  0.450          H  
ATOM   1053 2HH2 ARG A  67      28.489 -21.076   7.457  1.00  0.450          H  
ATOM   1054  N   GLU A  68      20.501 -21.520   3.876  1.00  0.270          N  
ATOM   1055  CA  GLU A  68      20.773 -21.608   2.447  1.00  0.310          C  
ATOM   1056  C   GLU A  68      20.172 -20.445   1.662  1.00  0.300          C  
ATOM   1057  O   GLU A  68      20.289 -20.398   0.436  1.00  0.350          O  
ATOM   1058  CB  GLU A  68      20.242 -22.915   1.876  1.00  0.420          C  
ATOM   1059  CG  GLU A  68      20.834 -24.160   2.533  1.00  0.420          C  
ATOM   1060  CD  GLU A  68      22.331 -24.307   2.382  1.00  0.420          C  
ATOM   1061  OE1 GLU A  68      22.831 -24.204   1.302  1.00  0.420          O  
ATOM   1062  OE2 GLU A  68      22.989 -24.510   3.376  1.00  0.420          O  
ATOM   1063  H   GLU A  68      19.583 -21.822   4.221  1.00  0.320          H  
ATOM   1064  HA  GLU A  68      21.852 -21.587   2.300  1.00  0.370          H  
ATOM   1065 1HB  GLU A  68      19.168 -22.928   1.995  1.00  0.500          H  
ATOM   1066 2HB  GLU A  68      20.452 -22.965   0.808  1.00  0.500          H  
ATOM   1067 1HG  GLU A  68      20.590 -24.143   3.597  1.00  0.500          H  
ATOM   1068 2HG  GLU A  68      20.353 -25.038   2.101  1.00  0.500          H  
ATOM   1069  N   MET A  69      19.508 -19.500   2.328  1.00  0.300          N  
ATOM   1070  CA  MET A  69      18.851 -18.435   1.578  1.00  0.320          C  
ATOM   1071  C   MET A  69      19.825 -17.366   1.164  1.00  0.350          C  
ATOM   1072  O   MET A  69      19.885 -16.298   1.771  1.00  0.380          O  
ATOM   1073  CB  MET A  69      17.714 -17.782   2.356  1.00  0.440          C  
ATOM   1074  CG  MET A  69      16.545 -18.668   2.695  1.00  0.440          C  
ATOM   1075  SD  MET A  69      15.637 -19.350   1.280  1.00  0.440          S  
ATOM   1076  CE  MET A  69      16.248 -21.025   1.218  1.00  0.440          C  
ATOM   1077  H   MET A  69      19.481 -19.500   3.351  1.00  0.360          H  
ATOM   1078  HA  MET A  69      18.439 -18.863   0.666  1.00  0.380          H  
ATOM   1079 1HB  MET A  69      18.107 -17.404   3.303  1.00  0.530          H  
ATOM   1080 2HB  MET A  69      17.334 -16.926   1.797  1.00  0.530          H  
ATOM   1081 1HG  MET A  69      16.894 -19.476   3.290  1.00  0.530          H  
ATOM   1082 2HG  MET A  69      15.873 -18.079   3.285  1.00  0.530          H  
ATOM   1083 1HE  MET A  69      15.767 -21.545   0.405  1.00  0.530          H  
ATOM   1084 2HE  MET A  69      17.315 -21.022   1.072  1.00  0.530          H  
ATOM   1085 3HE  MET A  69      16.034 -21.530   2.143  1.00  0.530          H  
ATOM   1086  N   ASN A  70      20.579 -17.649   0.126  1.00  0.370          N  
ATOM   1087  CA  ASN A  70      21.595 -16.728  -0.328  1.00  0.470          C  
ATOM   1088  C   ASN A  70      21.843 -16.842  -1.828  1.00  0.330          C  
ATOM   1089  O   ASN A  70      21.209 -17.654  -2.508  1.00  0.310          O  
ATOM   1090  CB  ASN A  70      22.824 -16.975   0.503  1.00  0.620          C  
ATOM   1091  CG  ASN A  70      23.355 -18.356   0.382  1.00  0.620          C  
ATOM   1092  OD1 ASN A  70      23.673 -18.844  -0.707  1.00  0.620          O  
ATOM   1093  ND2 ASN A  70      23.466 -19.008   1.509  1.00  0.620          N  
ATOM   1094  H   ASN A  70      20.464 -18.581  -0.279  1.00  0.440          H  
ATOM   1095  HA  ASN A  70      21.246 -15.713  -0.140  1.00  0.560          H  
ATOM   1096 1HB  ASN A  70      23.574 -16.284   0.236  1.00  0.740          H  
ATOM   1097 2HB  ASN A  70      22.585 -16.811   1.548  1.00  0.740          H  
ATOM   1098 1HD2 ASN A  70      23.815 -19.944   1.526  1.00  0.740          H  
ATOM   1099 2HD2 ASN A  70      23.188 -18.570   2.368  1.00  0.740          H  
ATOM   1100  N   GLY A  71      22.675 -15.956  -2.384  1.00  0.340          N  
ATOM   1101  CA  GLY A  71      22.966 -15.984  -3.808  1.00  0.340          C  
ATOM   1102  C   GLY A  71      21.810 -15.445  -4.659  1.00  0.380          C  
ATOM   1103  O   GLY A  71      21.849 -15.587  -5.873  1.00  0.610          O  
ATOM   1104  H   GLY A  71      23.215 -15.286  -1.834  1.00  0.410          H  
ATOM   1105 1HA  GLY A  71      23.865 -15.388  -3.996  1.00  0.410          H  
ATOM   1106 2HA  GLY A  71      23.199 -16.999  -4.114  1.00  0.410          H  
ATOM   1107  N   ALA A  72      20.784 -14.861  -4.018  1.00  0.350          N  
ATOM   1108  CA  ALA A  72      19.568 -14.360  -4.672  1.00  0.400          C  
ATOM   1109  C   ALA A  72      19.626 -12.849  -4.961  1.00  0.360          C  
ATOM   1110  O   ALA A  72      19.414 -12.054  -4.038  1.00  0.280          O  
ATOM   1111  CB  ALA A  72      18.362 -14.650  -3.786  1.00  0.540          C  
ATOM   1112  H   ALA A  72      20.862 -14.788  -3.016  1.00  0.420          H  
ATOM   1113  HA  ALA A  72      19.430 -14.914  -5.596  1.00  0.480          H  
ATOM   1114 1HB  ALA A  72      17.460 -14.327  -4.291  1.00  0.650          H  
ATOM   1115 2HB  ALA A  72      18.308 -15.724  -3.597  1.00  0.650          H  
ATOM   1116 3HB  ALA A  72      18.462 -14.122  -2.838  1.00  0.650          H  
ATOM   1117  N   PRO A  73      19.901 -12.400  -6.201  1.00  0.560          N  
ATOM   1118  CA  PRO A  73      20.063 -11.008  -6.548  1.00  0.600          C  
ATOM   1119  C   PRO A  73      18.812 -10.256  -6.191  1.00  0.440          C  
ATOM   1120  O   PRO A  73      17.707 -10.783  -6.329  1.00  0.490          O  
ATOM   1121  CB  PRO A  73      20.255 -11.041  -8.068  1.00  0.900          C  
ATOM   1122  CG  PRO A  73      20.774 -12.415  -8.349  1.00  0.900          C  
ATOM   1123  CD  PRO A  73      20.049 -13.301  -7.355  1.00  0.900          C  
ATOM   1124  HA  PRO A  73      20.935 -10.599  -6.023  1.00  0.720          H  
ATOM   1125 1HB  PRO A  73      19.298 -10.836  -8.569  1.00  1.080          H  
ATOM   1126 2HB  PRO A  73      20.949 -10.244  -8.378  1.00  1.080          H  
ATOM   1127 1HG  PRO A  73      20.561 -12.700  -9.396  1.00  1.080          H  
ATOM   1128 2HG  PRO A  73      21.866 -12.451  -8.223  1.00  1.080          H  
ATOM   1129 1HD  PRO A  73      19.065 -13.600  -7.751  1.00  1.080          H  
ATOM   1130 2HD  PRO A  73      20.676 -14.140  -7.168  1.00  1.080          H  
ATOM   1131  N   GLY A  74      18.970  -9.028  -5.737  1.00  0.350          N  
ATOM   1132  CA  GLY A  74      17.832  -8.226  -5.394  1.00  0.290          C  
ATOM   1133  C   GLY A  74      17.442  -8.350  -3.930  1.00  0.260          C  
ATOM   1134  O   GLY A  74      16.699  -7.517  -3.420  1.00  0.280          O  
ATOM   1135  H   GLY A  74      19.891  -8.603  -5.636  1.00  0.420          H  
ATOM   1136 1HA  GLY A  74      18.045  -7.185  -5.633  1.00  0.350          H  
ATOM   1137 2HA  GLY A  74      17.001  -8.539  -6.017  1.00  0.350          H  
ATOM   1138  N   LEU A  75      17.884  -9.400  -3.231  1.00  0.250          N  
ATOM   1139  CA  LEU A  75      17.450  -9.546  -1.842  1.00  0.250          C  
ATOM   1140  C   LEU A  75      17.934  -8.384  -0.963  1.00  0.260          C  
ATOM   1141  O   LEU A  75      19.120  -8.042  -0.944  1.00  0.260          O  
ATOM   1142  CB  LEU A  75      17.929 -10.909  -1.288  1.00  0.350          C  
ATOM   1143  CG  LEU A  75      17.455 -11.328   0.165  1.00  0.350          C  
ATOM   1144  CD1 LEU A  75      15.942 -11.538   0.182  1.00  0.350          C  
ATOM   1145  CD2 LEU A  75      18.159 -12.646   0.576  1.00  0.350          C  
ATOM   1146  H   LEU A  75      18.503 -10.114  -3.640  1.00  0.300          H  
ATOM   1147  HA  LEU A  75      16.365  -9.543  -1.832  1.00  0.300          H  
ATOM   1148 1HB  LEU A  75      17.597 -11.682  -1.978  1.00  0.420          H  
ATOM   1149 2HB  LEU A  75      19.020 -10.910  -1.296  1.00  0.420          H  
ATOM   1150  HG  LEU A  75      17.705 -10.537   0.877  1.00  0.420          H  
ATOM   1151 1HD1 LEU A  75      15.624 -11.829   1.187  1.00  0.420          H  
ATOM   1152 2HD1 LEU A  75      15.429 -10.639  -0.095  1.00  0.420          H  
ATOM   1153 3HD1 LEU A  75      15.687 -12.322  -0.522  1.00  0.420          H  
ATOM   1154 1HD2 LEU A  75      17.834 -12.940   1.579  1.00  0.420          H  
ATOM   1155 2HD2 LEU A  75      17.902 -13.439  -0.130  1.00  0.420          H  
ATOM   1156 3HD2 LEU A  75      19.240 -12.497   0.574  1.00  0.420          H  
ATOM   1157  N   LEU A  76      17.007  -7.779  -0.214  1.00  0.270          N  
ATOM   1158  CA  LEU A  76      17.333  -6.686   0.698  1.00  0.300          C  
ATOM   1159  C   LEU A  76      17.507  -7.223   2.104  1.00  0.290          C  
ATOM   1160  O   LEU A  76      18.479  -6.903   2.792  1.00  0.330          O  
ATOM   1161  CB  LEU A  76      16.188  -5.664   0.763  1.00  0.410          C  
ATOM   1162  CG  LEU A  76      15.792  -4.930  -0.492  1.00  0.410          C  
ATOM   1163  CD1 LEU A  76      14.540  -4.116  -0.173  1.00  0.410          C  
ATOM   1164  CD2 LEU A  76      16.915  -4.025  -0.973  1.00  0.410          C  
ATOM   1165  H   LEU A  76      16.041  -8.082  -0.270  1.00  0.320          H  
ATOM   1166  HA  LEU A  76      18.263  -6.218   0.386  1.00  0.360          H  
ATOM   1167 1HB  LEU A  76      15.296  -6.177   1.120  1.00  0.490          H  
ATOM   1168 2HB  LEU A  76      16.460  -4.912   1.493  1.00  0.490          H  
ATOM   1169  HG  LEU A  76      15.560  -5.643  -1.261  1.00  0.490          H  
ATOM   1170 1HD1 LEU A  76      14.203  -3.584  -1.048  1.00  0.490          H  
ATOM   1171 2HD1 LEU A  76      13.761  -4.780   0.154  1.00  0.490          H  
ATOM   1172 3HD1 LEU A  76      14.749  -3.411   0.608  1.00  0.490          H  
ATOM   1173 1HD2 LEU A  76      16.599  -3.500  -1.863  1.00  0.490          H  
ATOM   1174 2HD2 LEU A  76      17.159  -3.306  -0.209  1.00  0.490          H  
ATOM   1175 3HD2 LEU A  76      17.797  -4.621  -1.204  1.00  0.490          H  
ATOM   1176  N   TYR A  77      16.536  -8.028   2.532  1.00  0.260          N  
ATOM   1177  CA  TYR A  77      16.547  -8.579   3.884  1.00  0.270          C  
ATOM   1178  C   TYR A  77      15.671  -9.809   4.083  1.00  0.240          C  
ATOM   1179  O   TYR A  77      14.777 -10.107   3.278  1.00  0.240          O  
ATOM   1180  CB  TYR A  77      16.208  -7.490   4.917  1.00  0.370          C  
ATOM   1181  CG  TYR A  77      14.909  -6.729   4.707  1.00  0.370          C  
ATOM   1182  CD1 TYR A  77      13.705  -7.205   5.204  1.00  0.370          C  
ATOM   1183  CD2 TYR A  77      14.950  -5.509   4.038  1.00  0.370          C  
ATOM   1184  CE1 TYR A  77      12.550  -6.458   5.021  1.00  0.370          C  
ATOM   1185  CE2 TYR A  77      13.811  -4.774   3.850  1.00  0.370          C  
ATOM   1186  CZ  TYR A  77      12.612  -5.233   4.339  1.00  0.370          C  
ATOM   1187  OH  TYR A  77      11.464  -4.485   4.153  1.00  0.370          O  
ATOM   1188  H   TYR A  77      15.769  -8.238   1.888  1.00  0.310          H  
ATOM   1189  HA  TYR A  77      17.569  -8.897   4.097  1.00  0.320          H  
ATOM   1190 1HB  TYR A  77      16.164  -7.947   5.907  1.00  0.450          H  
ATOM   1191 2HB  TYR A  77      17.019  -6.763   4.953  1.00  0.450          H  
ATOM   1192  HD1 TYR A  77      13.667  -8.158   5.737  1.00  0.450          H  
ATOM   1193  HD2 TYR A  77      15.899  -5.135   3.667  1.00  0.450          H  
ATOM   1194  HE1 TYR A  77      11.600  -6.822   5.407  1.00  0.450          H  
ATOM   1195  HE2 TYR A  77      13.858  -3.820   3.324  1.00  0.450          H  
ATOM   1196  HH  TYR A  77      11.622  -3.820   3.476  1.00  0.450          H  
ATOM   1197  N   THR A  78      15.948 -10.507   5.187  1.00  0.220          N  
ATOM   1198  CA  THR A  78      15.227 -11.709   5.604  1.00  0.210          C  
ATOM   1199  C   THR A  78      14.602 -11.599   6.992  1.00  0.210          C  
ATOM   1200  O   THR A  78      15.279 -11.273   7.967  1.00  0.220          O  
ATOM   1201  CB  THR A  78      16.197 -12.912   5.605  1.00  0.300          C  
ATOM   1202  OG1 THR A  78      16.694 -13.119   4.282  1.00  0.300          O  
ATOM   1203  CG2 THR A  78      15.512 -14.165   6.102  1.00  0.300          C  
ATOM   1204  H   THR A  78      16.713 -10.171   5.781  1.00  0.260          H  
ATOM   1205  HA  THR A  78      14.425 -11.897   4.890  1.00  0.250          H  
ATOM   1206  HB  THR A  78      17.034 -12.697   6.249  1.00  0.360          H  
ATOM   1207  HG1 THR A  78      17.202 -12.352   4.016  1.00  0.360          H  
ATOM   1208 1HG2 THR A  78      16.213 -14.998   6.078  1.00  0.360          H  
ATOM   1209 2HG2 THR A  78      15.153 -14.042   7.123  1.00  0.360          H  
ATOM   1210 3HG2 THR A  78      14.679 -14.364   5.459  1.00  0.360          H  
ATOM   1211  N   LYS A  79      13.330 -11.962   7.111  1.00  0.210          N  
ATOM   1212  CA  LYS A  79      12.671 -11.967   8.424  1.00  0.210          C  
ATOM   1213  C   LYS A  79      11.999 -13.327   8.652  1.00  0.220          C  
ATOM   1214  O   LYS A  79      11.509 -13.942   7.706  1.00  0.230          O  
ATOM   1215  CB  LYS A  79      11.659 -10.787   8.533  1.00  0.290          C  
ATOM   1216  CG  LYS A  79      10.466 -10.811   7.523  1.00  0.290          C  
ATOM   1217  CD  LYS A  79       9.474  -9.560   7.640  1.00  0.290          C  
ATOM   1218  CE  LYS A  79       8.252  -9.671   6.608  1.00  0.290          C  
ATOM   1219  NZ  LYS A  79       7.222  -8.510   6.703  1.00  0.290          N  
ATOM   1220  H   LYS A  79      12.819 -12.228   6.263  1.00  0.250          H  
ATOM   1221  HA  LYS A  79      13.420 -11.845   9.204  1.00  0.250          H  
ATOM   1222 1HB  LYS A  79      11.248 -10.758   9.544  1.00  0.350          H  
ATOM   1223 2HB  LYS A  79      12.188  -9.851   8.372  1.00  0.350          H  
ATOM   1224 1HG  LYS A  79      10.871 -10.852   6.508  1.00  0.350          H  
ATOM   1225 2HG  LYS A  79       9.892 -11.716   7.707  1.00  0.350          H  
ATOM   1226 1HD  LYS A  79       9.077  -9.508   8.655  1.00  0.350          H  
ATOM   1227 2HD  LYS A  79      10.026  -8.643   7.434  1.00  0.350          H  
ATOM   1228 1HE  LYS A  79       8.662  -9.676   5.607  1.00  0.350          H  
ATOM   1229 2HE  LYS A  79       7.732 -10.613   6.787  1.00  0.350          H  
ATOM   1230 1HZ  LYS A  79       6.415  -8.610   6.003  1.00  0.350          H  
ATOM   1231 2HZ  LYS A  79       6.824  -8.492   7.626  1.00  0.350          H  
ATOM   1232 3HZ  LYS A  79       7.683  -7.636   6.523  1.00  0.350          H  
ATOM   1233  N   ALA A  80      11.935 -13.804   9.897  1.00  0.230          N  
ATOM   1234  CA  ALA A  80      11.247 -15.080  10.106  1.00  0.230          C  
ATOM   1235  C   ALA A  80      10.649 -15.251  11.495  1.00  0.230          C  
ATOM   1236  O   ALA A  80      11.140 -14.716  12.494  1.00  0.240          O  
ATOM   1237  CB  ALA A  80      12.200 -16.234   9.854  1.00  0.320          C  
ATOM   1238  H   ALA A  80      12.385 -13.306  10.671  1.00  0.280          H  
ATOM   1239  HA  ALA A  80      10.430 -15.128   9.390  1.00  0.280          H  
ATOM   1240 1HB  ALA A  80      11.659 -17.176   9.962  1.00  0.390          H  
ATOM   1241 2HB  ALA A  80      12.603 -16.166   8.858  1.00  0.390          H  
ATOM   1242 3HB  ALA A  80      13.010 -16.203  10.564  1.00  0.390          H  
ATOM   1243  N   THR A  81       9.595 -16.064  11.540  1.00  0.220          N  
ATOM   1244  CA  THR A  81       8.905 -16.442  12.768  1.00  0.220          C  
ATOM   1245  C   THR A  81       8.753 -17.959  12.907  1.00  0.230          C  
ATOM   1246  O   THR A  81       8.400 -18.675  11.960  1.00  0.240          O  
ATOM   1247  CB  THR A  81       7.495 -15.788  12.847  1.00  0.310          C  
ATOM   1248  OG1 THR A  81       7.624 -14.363  12.813  1.00  0.310          O  
ATOM   1249  CG2 THR A  81       6.775 -16.178  14.162  1.00  0.310          C  
ATOM   1250  H   THR A  81       9.256 -16.443  10.655  1.00  0.260          H  
ATOM   1251  HA  THR A  81       9.491 -16.088  13.613  1.00  0.260          H  
ATOM   1252  HB  THR A  81       6.896 -16.111  11.996  1.00  0.370          H  
ATOM   1253  HG1 THR A  81       7.966 -14.105  11.958  1.00  0.370          H  
ATOM   1254 1HG2 THR A  81       5.805 -15.692  14.189  1.00  0.370          H  
ATOM   1255 2HG2 THR A  81       6.628 -17.251  14.225  1.00  0.370          H  
ATOM   1256 3HG2 THR A  81       7.377 -15.842  15.007  1.00  0.370          H  
ATOM   1257  N   SER A  82       8.996 -18.438  14.116  1.00  0.290          N  
ATOM   1258  CA  SER A  82       8.783 -19.828  14.480  1.00  0.390          C  
ATOM   1259  C   SER A  82       7.734 -19.834  15.585  1.00  0.350          C  
ATOM   1260  O   SER A  82       7.868 -19.162  16.611  1.00  0.330          O  
ATOM   1261  CB  SER A  82      10.076 -20.466  14.938  1.00  0.510          C  
ATOM   1262  OG  SER A  82      11.033 -20.509  13.901  1.00  0.510          O  
ATOM   1263  H   SER A  82       9.334 -17.783  14.823  1.00  0.350          H  
ATOM   1264  HA  SER A  82       8.393 -20.381  13.625  1.00  0.470          H  
ATOM   1265 1HB  SER A  82      10.467 -19.907  15.753  1.00  0.610          H  
ATOM   1266 2HB  SER A  82       9.882 -21.469  15.304  1.00  0.610          H  
ATOM   1267  HG  SER A  82      11.833 -20.834  14.318  1.00  0.610          H  
ATOM   1268  N   SER A  83       6.668 -20.579  15.387  1.00  0.430          N  
ATOM   1269  CA  SER A  83       5.598 -20.607  16.369  1.00  0.450          C  
ATOM   1270  C   SER A  83       5.097 -21.996  16.607  1.00  0.560          C  
ATOM   1271  O   SER A  83       5.729 -22.985  16.221  1.00  1.100          O  
ATOM   1272  CB  SER A  83       4.447 -19.732  15.936  1.00  0.620          C  
ATOM   1273  OG  SER A  83       3.539 -19.594  16.988  1.00  0.620          O  
ATOM   1274  H   SER A  83       6.585 -21.107  14.515  1.00  0.520          H  
ATOM   1275  HA  SER A  83       5.976 -20.226  17.317  1.00  0.540          H  
ATOM   1276 1HB  SER A  83       4.827 -18.753  15.645  1.00  0.750          H  
ATOM   1277 2HB  SER A  83       3.953 -20.172  15.069  1.00  0.750          H  
ATOM   1278  HG  SER A  83       2.930 -18.892  16.732  1.00  0.750          H  
ATOM   1279  N   THR A  84       3.949 -22.097  17.225  1.00  0.630          N  
ATOM   1280  CA  THR A  84       3.431 -23.394  17.589  1.00  1.050          C  
ATOM   1281  C   THR A  84       3.124 -24.263  16.380  1.00  0.990          C  
ATOM   1282  O   THR A  84       2.034 -24.212  15.805  1.00  1.960          O  
ATOM   1283  CB  THR A  84       2.157 -23.264  18.421  1.00  1.300          C  
ATOM   1284  OG1 THR A  84       1.174 -22.609  17.631  1.00  1.300          O  
ATOM   1285  CG2 THR A  84       2.438 -22.440  19.689  1.00  1.300          C  
ATOM   1286  H   THR A  84       3.447 -21.247  17.476  1.00  0.760          H  
ATOM   1287  HA  THR A  84       4.186 -23.910  18.187  1.00  1.260          H  
ATOM   1288  HB  THR A  84       1.796 -24.255  18.697  1.00  1.560          H  
ATOM   1289  HG1 THR A  84       0.985 -23.179  16.850  1.00  1.560          H  
ATOM   1290 1HG2 THR A  84       1.523 -22.347  20.271  1.00  1.560          H  
ATOM   1291 2HG2 THR A  84       3.198 -22.945  20.284  1.00  1.560          H  
ATOM   1292 3HG2 THR A  84       2.796 -21.445  19.420  1.00  1.560          H  
ATOM   1293  N   GLY A  85       4.114 -25.033  15.985  1.00  0.480          N  
ATOM   1294  CA  GLY A  85       4.037 -25.990  14.895  1.00  0.400          C  
ATOM   1295  C   GLY A  85       4.166 -25.359  13.527  1.00  0.350          C  
ATOM   1296  O   GLY A  85       3.859 -25.991  12.516  1.00  0.560          O  
ATOM   1297  H   GLY A  85       4.987 -24.904  16.493  1.00  0.580          H  
ATOM   1298 1HA  GLY A  85       4.825 -26.725  15.027  1.00  0.480          H  
ATOM   1299 2HA  GLY A  85       3.095 -26.531  14.958  1.00  0.480          H  
ATOM   1300  N   GLN A  86       4.574 -24.100  13.474  1.00  0.350          N  
ATOM   1301  CA  GLN A  86       4.658 -23.444  12.168  1.00  0.340          C  
ATOM   1302  C   GLN A  86       5.900 -22.604  11.943  1.00  0.300          C  
ATOM   1303  O   GLN A  86       6.369 -21.886  12.832  1.00  0.410          O  
ATOM   1304  CB  GLN A  86       3.459 -22.529  11.962  1.00  0.480          C  
ATOM   1305  CG  GLN A  86       2.119 -23.206  11.966  1.00  0.480          C  
ATOM   1306  CD  GLN A  86       1.055 -22.216  11.654  1.00  0.480          C  
ATOM   1307  OE1 GLN A  86       1.044 -21.690  10.535  1.00  0.480          O  
ATOM   1308  NE2 GLN A  86       0.184 -21.921  12.609  1.00  0.480          N  
ATOM   1309  H   GLN A  86       4.849 -23.652  14.353  1.00  0.420          H  
ATOM   1310  HA  GLN A  86       4.651 -24.211  11.395  1.00  0.410          H  
ATOM   1311 1HB  GLN A  86       3.445 -21.775  12.749  1.00  0.580          H  
ATOM   1312 2HB  GLN A  86       3.569 -22.005  11.010  1.00  0.580          H  
ATOM   1313 1HG  GLN A  86       2.108 -24.002  11.220  1.00  0.580          H  
ATOM   1314 2HG  GLN A  86       1.924 -23.611  12.961  1.00  0.580          H  
ATOM   1315 1HE2 GLN A  86      -0.537 -21.205  12.436  1.00  0.580          H  
ATOM   1316 2HE2 GLN A  86       0.227 -22.362  13.508  1.00  0.580          H  
ATOM   1317  N   ALA A  87       6.387 -22.623  10.703  1.00  0.280          N  
ATOM   1318  CA  ALA A  87       7.491 -21.769  10.297  1.00  0.260          C  
ATOM   1319  C   ALA A  87       7.021 -20.799   9.231  1.00  0.240          C  
ATOM   1320  O   ALA A  87       6.316 -21.182   8.288  1.00  0.250          O  
ATOM   1321  CB  ALA A  87       8.648 -22.594   9.743  1.00  0.370          C  
ATOM   1322  H   ALA A  87       5.971 -23.263  10.021  1.00  0.340          H  
ATOM   1323  HA  ALA A  87       7.832 -21.197  11.161  1.00  0.310          H  
ATOM   1324 1HB  ALA A  87       9.458 -21.926   9.451  1.00  0.450          H  
ATOM   1325 2HB  ALA A  87       9.006 -23.280  10.484  1.00  0.450          H  
ATOM   1326 3HB  ALA A  87       8.304 -23.143   8.882  1.00  0.450          H  
ATOM   1327  N   SER A  88       7.501 -19.567   9.316  1.00  0.210          N  
ATOM   1328  CA  SER A  88       7.217 -18.568   8.299  1.00  0.220          C  
ATOM   1329  C   SER A  88       8.434 -17.693   8.052  1.00  0.200          C  
ATOM   1330  O   SER A  88       8.948 -17.018   8.948  1.00  0.210          O  
ATOM   1331  CB  SER A  88       6.031 -17.719   8.710  1.00  0.300          C  
ATOM   1332  OG  SER A  88       5.773 -16.722   7.756  1.00  0.300          O  
ATOM   1333  H   SER A  88       8.033 -19.301  10.147  1.00  0.250          H  
ATOM   1334  HA  SER A  88       6.972 -19.076   7.366  1.00  0.260          H  
ATOM   1335 1HB  SER A  88       5.154 -18.358   8.817  1.00  0.360          H  
ATOM   1336 2HB  SER A  88       6.227 -17.264   9.679  1.00  0.360          H  
ATOM   1337  HG  SER A  88       4.988 -16.261   8.059  1.00  0.360          H  
ATOM   1338  N   LEU A  89       8.929 -17.756   6.832  1.00  0.210          N  
ATOM   1339  CA  LEU A  89      10.113 -17.032   6.402  1.00  0.200          C  
ATOM   1340  C   LEU A  89       9.813 -16.079   5.257  1.00  0.190          C  
ATOM   1341  O   LEU A  89       9.196 -16.452   4.261  1.00  0.200          O  
ATOM   1342  CB  LEU A  89      11.164 -18.065   6.005  1.00  0.280          C  
ATOM   1343  CG  LEU A  89      12.400 -17.591   5.249  1.00  0.280          C  
ATOM   1344  CD1 LEU A  89      13.255 -16.751   6.097  1.00  0.280          C  
ATOM   1345  CD2 LEU A  89      13.128 -18.763   4.797  1.00  0.280          C  
ATOM   1346  H   LEU A  89       8.448 -18.358   6.159  1.00  0.250          H  
ATOM   1347  HA  LEU A  89      10.480 -16.444   7.241  1.00  0.240          H  
ATOM   1348 1HB  LEU A  89      11.536 -18.505   6.933  1.00  0.340          H  
ATOM   1349 2HB  LEU A  89      10.684 -18.847   5.469  1.00  0.340          H  
ATOM   1350  HG  LEU A  89      12.102 -17.005   4.376  1.00  0.340          H  
ATOM   1351 1HD1 LEU A  89      14.112 -16.477   5.512  1.00  0.340          H  
ATOM   1352 2HD1 LEU A  89      12.726 -15.859   6.418  1.00  0.340          H  
ATOM   1353 3HD1 LEU A  89      13.575 -17.315   6.971  1.00  0.340          H  
ATOM   1354 1HD2 LEU A  89      13.987 -18.454   4.248  1.00  0.340          H  
ATOM   1355 2HD2 LEU A  89      13.435 -19.355   5.660  1.00  0.340          H  
ATOM   1356 3HD2 LEU A  89      12.485 -19.351   4.155  1.00  0.340          H  
ATOM   1357  N   THR A  90      10.227 -14.836   5.384  1.00  0.200          N  
ATOM   1358  CA  THR A  90       9.957 -13.887   4.327  1.00  0.230          C  
ATOM   1359  C   THR A  90      11.211 -13.210   3.809  1.00  0.200          C  
ATOM   1360  O   THR A  90      12.042 -12.665   4.549  1.00  0.200          O  
ATOM   1361  CB  THR A  90       8.924 -12.849   4.777  1.00  0.310          C  
ATOM   1362  OG1 THR A  90       7.690 -13.493   5.137  1.00  0.310          O  
ATOM   1363  CG2 THR A  90       8.659 -11.883   3.696  1.00  0.310          C  
ATOM   1364  H   THR A  90      10.717 -14.540   6.222  1.00  0.240          H  
ATOM   1365  HA  THR A  90       9.524 -14.420   3.484  1.00  0.280          H  
ATOM   1366  HB  THR A  90       9.289 -12.343   5.620  1.00  0.370          H  
ATOM   1367  HG1 THR A  90       7.261 -13.861   4.342  1.00  0.370          H  
ATOM   1368 1HG2 THR A  90       7.910 -11.170   4.018  1.00  0.370          H  
ATOM   1369 2HG2 THR A  90       9.562 -11.348   3.415  1.00  0.370          H  
ATOM   1370 3HG2 THR A  90       8.284 -12.444   2.847  1.00  0.370          H  
ATOM   1371  N   LEU A  91      11.325 -13.235   2.495  1.00  0.200          N  
ATOM   1372  CA  LEU A  91      12.431 -12.654   1.773  1.00  0.220          C  
ATOM   1373  C   LEU A  91      11.975 -11.431   0.978  1.00  0.240          C  
ATOM   1374  O   LEU A  91      11.115 -11.522   0.091  1.00  0.270          O  
ATOM   1375  CB  LEU A  91      12.995 -13.780   0.902  1.00  0.300          C  
ATOM   1376  CG  LEU A  91      13.443 -15.046   1.732  1.00  0.300          C  
ATOM   1377  CD1 LEU A  91      13.774 -16.133   0.847  1.00  0.300          C  
ATOM   1378  CD2 LEU A  91      14.650 -14.724   2.577  1.00  0.300          C  
ATOM   1379  H   LEU A  91      10.591 -13.727   1.972  1.00  0.240          H  
ATOM   1380  HA  LEU A  91      13.182 -12.310   2.480  1.00  0.260          H  
ATOM   1381 1HB  LEU A  91      12.220 -14.098   0.207  1.00  0.360          H  
ATOM   1382 2HB  LEU A  91      13.835 -13.418   0.341  1.00  0.360          H  
ATOM   1383  HG  LEU A  91      12.623 -15.370   2.370  1.00  0.360          H  
ATOM   1384 1HD1 LEU A  91      14.055 -16.985   1.441  1.00  0.360          H  
ATOM   1385 2HD1 LEU A  91      12.899 -16.376   0.258  1.00  0.360          H  
ATOM   1386 3HD1 LEU A  91      14.600 -15.841   0.203  1.00  0.360          H  
ATOM   1387 1HD2 LEU A  91      14.946 -15.605   3.144  1.00  0.360          H  
ATOM   1388 2HD2 LEU A  91      15.481 -14.413   1.943  1.00  0.360          H  
ATOM   1389 3HD2 LEU A  91      14.413 -13.932   3.260  1.00  0.360          H  
ATOM   1390  N   THR A  92      12.524 -10.268   1.327  1.00  0.250          N  
ATOM   1391  CA  THR A  92      12.112  -9.015   0.691  1.00  0.280          C  
ATOM   1392  C   THR A  92      13.173  -8.570  -0.290  1.00  0.260          C  
ATOM   1393  O   THR A  92      14.352  -8.470   0.069  1.00  0.260          O  
ATOM   1394  CB  THR A  92      11.849  -7.905   1.728  1.00  0.380          C  
ATOM   1395  OG1 THR A  92      10.797  -8.313   2.613  1.00  0.380          O  
ATOM   1396  CG2 THR A  92      11.412  -6.641   1.021  1.00  0.380          C  
ATOM   1397  H   THR A  92      13.247 -10.255   2.057  1.00  0.300          H  
ATOM   1398  HA  THR A  92      11.191  -9.183   0.132  1.00  0.340          H  
ATOM   1399  HB  THR A  92      12.756  -7.715   2.301  1.00  0.460          H  
ATOM   1400  HG1 THR A  92      11.131  -8.995   3.195  1.00  0.460          H  
ATOM   1401 1HG2 THR A  92      11.216  -5.864   1.749  1.00  0.460          H  
ATOM   1402 2HG2 THR A  92      12.180  -6.307   0.346  1.00  0.460          H  
ATOM   1403 3HG2 THR A  92      10.506  -6.846   0.461  1.00  0.460          H  
ATOM   1404  N   PHE A  93      12.742  -8.291  -1.521  1.00  0.270          N  
ATOM   1405  CA  PHE A  93      13.607  -7.914  -2.630  1.00  0.270          C  
ATOM   1406  C   PHE A  93      13.436  -6.450  -3.033  1.00  0.270          C  
ATOM   1407  O   PHE A  93      12.418  -5.839  -2.748  1.00  0.280          O  
ATOM   1408  CB  PHE A  93      13.301  -8.833  -3.810  1.00  0.380          C  
ATOM   1409  CG  PHE A  93      13.642 -10.301  -3.549  1.00  0.380          C  
ATOM   1410  CD1 PHE A  93      12.758 -11.137  -2.856  1.00  0.380          C  
ATOM   1411  CD2 PHE A  93      14.828 -10.850  -4.006  1.00  0.380          C  
ATOM   1412  CE1 PHE A  93      13.078 -12.465  -2.619  1.00  0.380          C  
ATOM   1413  CE2 PHE A  93      15.145 -12.167  -3.774  1.00  0.380          C  
ATOM   1414  CZ  PHE A  93      14.272 -12.979  -3.076  1.00  0.380          C  
ATOM   1415  H   PHE A  93      11.738  -8.383  -1.723  1.00  0.320          H  
ATOM   1416  HA  PHE A  93      14.635  -8.061  -2.323  1.00  0.320          H  
ATOM   1417 1HB  PHE A  93      12.248  -8.762  -4.049  1.00  0.450          H  
ATOM   1418 2HB  PHE A  93      13.857  -8.494  -4.669  1.00  0.450          H  
ATOM   1419  HD1 PHE A  93      11.807 -10.737  -2.488  1.00  0.450          H  
ATOM   1420  HD2 PHE A  93      15.526 -10.233  -4.562  1.00  0.450          H  
ATOM   1421  HE1 PHE A  93      12.386 -13.097  -2.073  1.00  0.450          H  
ATOM   1422  HE2 PHE A  93      16.090 -12.553  -4.149  1.00  0.450          H  
ATOM   1423  HZ  PHE A  93      14.526 -14.022  -2.893  1.00  0.450          H  
ATOM   1424  N   ARG A  94      14.446  -5.874  -3.666  1.00  0.280          N  
ATOM   1425  CA  ARG A  94      14.420  -4.486  -4.130  1.00  0.280          C  
ATOM   1426  C   ARG A  94      13.335  -4.183  -5.166  1.00  0.280          C  
ATOM   1427  O   ARG A  94      13.034  -5.005  -6.035  1.00  0.280          O  
ATOM   1428  CB  ARG A  94      15.779  -4.114  -4.709  1.00  0.390          C  
ATOM   1429  CG  ARG A  94      15.937  -2.647  -5.119  1.00  0.390          C  
ATOM   1430  CD  ARG A  94      17.304  -2.320  -5.583  1.00  0.390          C  
ATOM   1431  NE  ARG A  94      17.671  -3.062  -6.807  1.00  0.390          N  
ATOM   1432  CZ  ARG A  94      18.573  -4.084  -6.871  1.00  0.390          C  
ATOM   1433  NH1 ARG A  94      19.202  -4.483  -5.784  1.00  0.390          N  
ATOM   1434  NH2 ARG A  94      18.827  -4.685  -8.028  1.00  0.390          N  
ATOM   1435  H   ARG A  94      15.290  -6.429  -3.811  1.00  0.340          H  
ATOM   1436  HA  ARG A  94      14.237  -3.849  -3.271  1.00  0.340          H  
ATOM   1437 1HB  ARG A  94      16.563  -4.370  -4.007  1.00  0.470          H  
ATOM   1438 2HB  ARG A  94      15.948  -4.707  -5.595  1.00  0.470          H  
ATOM   1439 1HG  ARG A  94      15.279  -2.426  -5.946  1.00  0.470          H  
ATOM   1440 2HG  ARG A  94      15.692  -2.002  -4.276  1.00  0.470          H  
ATOM   1441 1HD  ARG A  94      17.339  -1.255  -5.817  1.00  0.470          H  
ATOM   1442 2HD  ARG A  94      18.018  -2.528  -4.798  1.00  0.470          H  
ATOM   1443  HE  ARG A  94      17.199  -2.792  -7.669  1.00  0.470          H  
ATOM   1444 1HH1 ARG A  94      19.035  -4.043  -4.902  1.00  0.470          H  
ATOM   1445 2HH1 ARG A  94      19.876  -5.264  -5.829  1.00  0.470          H  
ATOM   1446 1HH2 ARG A  94      18.357  -4.391  -8.870  1.00  0.470          H  
ATOM   1447 2HH2 ARG A  94      19.530  -5.450  -8.063  1.00  0.470          H  
ATOM   1448  N   GLN A  95      12.735  -2.992  -5.097  1.00  0.280          N  
ATOM   1449  CA  GLN A  95      11.768  -2.648  -6.130  1.00  0.280          C  
ATOM   1450  C   GLN A  95      12.416  -2.782  -7.507  1.00  0.290          C  
ATOM   1451  O   GLN A  95      13.555  -2.359  -7.712  1.00  0.300          O  
ATOM   1452  CB  GLN A  95      11.214  -1.231  -5.960  1.00  0.390          C  
ATOM   1453  CG  GLN A  95      10.337  -1.022  -4.737  1.00  0.390          C  
ATOM   1454  CD  GLN A  95      11.100  -0.606  -3.512  1.00  0.390          C  
ATOM   1455  OE1 GLN A  95      12.319  -0.871  -3.406  1.00  0.390          O  
ATOM   1456  NE2 GLN A  95      10.389   0.050  -2.595  1.00  0.390          N  
ATOM   1457  H   GLN A  95      12.950  -2.321  -4.354  1.00  0.340          H  
ATOM   1458  HA  GLN A  95      10.938  -3.347  -6.078  1.00  0.340          H  
ATOM   1459 1HB  GLN A  95      12.042  -0.523  -5.905  1.00  0.470          H  
ATOM   1460 2HB  GLN A  95      10.625  -0.969  -6.837  1.00  0.470          H  
ATOM   1461 1HG  GLN A  95       9.605  -0.243  -4.958  1.00  0.470          H  
ATOM   1462 2HG  GLN A  95       9.824  -1.941  -4.522  1.00  0.470          H  
ATOM   1463 1HE2 GLN A  95      10.831   0.408  -1.723  1.00  0.470          H  
ATOM   1464 2HE2 GLN A  95       9.380   0.189  -2.775  1.00  0.470          H  
ATOM   1465  N   GLY A  96      11.666  -3.345  -8.452  1.00  0.300          N  
ATOM   1466  CA  GLY A  96      12.135  -3.550  -9.821  1.00  0.310          C  
ATOM   1467  C   GLY A  96      12.611  -4.983 -10.066  1.00  0.300          C  
ATOM   1468  O   GLY A  96      12.779  -5.398 -11.215  1.00  0.310          O  
ATOM   1469  H   GLY A  96      10.736  -3.657  -8.209  1.00  0.360          H  
ATOM   1470 1HA  GLY A  96      11.330  -3.312 -10.515  1.00  0.370          H  
ATOM   1471 2HA  GLY A  96      12.949  -2.857 -10.030  1.00  0.370          H  
ATOM   1472  N   VAL A  97      12.801  -5.742  -8.991  1.00  0.270          N  
ATOM   1473  CA  VAL A  97      13.213  -7.134  -9.074  1.00  0.260          C  
ATOM   1474  C   VAL A  97      12.080  -7.991  -9.622  1.00  0.240          C  
ATOM   1475  O   VAL A  97      10.918  -7.835  -9.247  1.00  0.230          O  
ATOM   1476  CB  VAL A  97      13.705  -7.628  -7.692  1.00  0.370          C  
ATOM   1477  CG1 VAL A  97      13.991  -9.153  -7.685  1.00  0.370          C  
ATOM   1478  CG2 VAL A  97      14.988  -6.877  -7.349  1.00  0.370          C  
ATOM   1479  H   VAL A  97      12.676  -5.333  -8.061  1.00  0.320          H  
ATOM   1480  HA  VAL A  97      14.053  -7.199  -9.766  1.00  0.310          H  
ATOM   1481  HB  VAL A  97      12.949  -7.408  -6.948  1.00  0.440          H  
ATOM   1482 1HG1 VAL A  97      14.345  -9.460  -6.710  1.00  0.440          H  
ATOM   1483 2HG1 VAL A  97      13.081  -9.703  -7.918  1.00  0.440          H  
ATOM   1484 3HG1 VAL A  97      14.754  -9.388  -8.424  1.00  0.440          H  
ATOM   1485 1HG2 VAL A  97      15.312  -7.172  -6.370  1.00  0.440          H  
ATOM   1486 2HG2 VAL A  97      15.754  -7.103  -8.085  1.00  0.440          H  
ATOM   1487 3HG2 VAL A  97      14.807  -5.814  -7.357  1.00  0.440          H  
ATOM   1488  N   ASN A  98      12.422  -8.874 -10.547  1.00  0.240          N  
ATOM   1489  CA  ASN A  98      11.446  -9.747 -11.162  1.00  0.230          C  
ATOM   1490  C   ASN A  98      10.967 -10.771 -10.150  1.00  0.240          C  
ATOM   1491  O   ASN A  98      11.729 -11.645  -9.735  1.00  0.250          O  
ATOM   1492  CB  ASN A  98      12.060 -10.408 -12.387  1.00  0.330          C  
ATOM   1493  CG  ASN A  98      11.111 -11.287 -13.165  1.00  0.330          C  
ATOM   1494  OD1 ASN A  98      10.364 -12.108 -12.589  1.00  0.330          O  
ATOM   1495  ND2 ASN A  98      11.132 -11.135 -14.478  1.00  0.330          N  
ATOM   1496  H   ASN A  98      13.390  -8.931 -10.825  1.00  0.290          H  
ATOM   1497  HA  ASN A  98      10.586  -9.149 -11.469  1.00  0.280          H  
ATOM   1498 1HB  ASN A  98      12.436  -9.633 -13.056  1.00  0.390          H  
ATOM   1499 2HB  ASN A  98      12.913 -10.999 -12.078  1.00  0.390          H  
ATOM   1500 1HD2 ASN A  98      10.528 -11.691 -15.057  1.00  0.390          H  
ATOM   1501 2HD2 ASN A  98      11.749 -10.466 -14.900  1.00  0.390          H  
ATOM   1502  N   ALA A  99       9.705 -10.631  -9.747  1.00  0.260          N  
ATOM   1503  CA  ALA A  99       9.078 -11.458  -8.729  1.00  0.280          C  
ATOM   1504  C   ALA A  99       9.055 -12.932  -9.103  1.00  0.280          C  
ATOM   1505  O   ALA A  99       9.099 -13.796  -8.223  1.00  0.310          O  
ATOM   1506  CB  ALA A  99       7.658 -10.984  -8.468  1.00  0.380          C  
ATOM   1507  H   ALA A  99       9.171  -9.872 -10.152  1.00  0.310          H  
ATOM   1508  HA  ALA A  99       9.657 -11.346  -7.814  1.00  0.340          H  
ATOM   1509 1HB  ALA A  99       7.214 -11.577  -7.676  1.00  0.460          H  
ATOM   1510 2HB  ALA A  99       7.674  -9.937  -8.169  1.00  0.460          H  
ATOM   1511 3HB  ALA A  99       7.067 -11.093  -9.378  1.00  0.460          H  
ATOM   1512  N   ASP A 100       9.002 -13.258 -10.400  1.00  0.280          N  
ATOM   1513  CA  ASP A 100       8.889 -14.657 -10.745  1.00  0.320          C  
ATOM   1514  C   ASP A 100      10.263 -15.267 -10.644  1.00  0.400          C  
ATOM   1515  O   ASP A 100      10.409 -16.393 -10.165  1.00  0.790          O  
ATOM   1516  CB  ASP A 100       8.352 -14.815 -12.165  1.00  0.430          C  
ATOM   1517  CG  ASP A 100       6.932 -14.311 -12.330  1.00  0.430          C  
ATOM   1518  OD1 ASP A 100       6.051 -14.846 -11.717  1.00  0.430          O  
ATOM   1519  OD2 ASP A 100       6.738 -13.385 -13.077  1.00  0.430          O  
ATOM   1520  H   ASP A 100       9.020 -12.568 -11.150  1.00  0.340          H  
ATOM   1521  HA  ASP A 100       8.224 -15.154 -10.044  1.00  0.380          H  
ATOM   1522 1HB  ASP A 100       9.004 -14.306 -12.871  1.00  0.520          H  
ATOM   1523 2HB  ASP A 100       8.350 -15.870 -12.415  1.00  0.520          H  
ATOM   1524  N   LEU A 101      11.280 -14.502 -11.004  1.00  0.250          N  
ATOM   1525  CA  LEU A 101      12.630 -15.018 -10.878  1.00  0.260          C  
ATOM   1526  C   LEU A 101      13.053 -15.001  -9.404  1.00  0.280          C  
ATOM   1527  O   LEU A 101      13.874 -15.816  -8.981  1.00  0.340          O  
ATOM   1528  CB  LEU A 101      13.600 -14.232 -11.757  1.00  0.360          C  
ATOM   1529  CG  LEU A 101      13.382 -14.368 -13.310  1.00  0.360          C  
ATOM   1530  CD1 LEU A 101      14.324 -13.419 -14.020  1.00  0.360          C  
ATOM   1531  CD2 LEU A 101      13.635 -15.822 -13.785  1.00  0.360          C  
ATOM   1532  H   LEU A 101      11.084 -13.586 -11.421  1.00  0.300          H  
ATOM   1533  HA  LEU A 101      12.632 -16.052 -11.198  1.00  0.310          H  
ATOM   1534 1HB  LEU A 101      13.513 -13.183 -11.491  1.00  0.430          H  
ATOM   1535 2HB  LEU A 101      14.616 -14.557 -11.530  1.00  0.430          H  
ATOM   1536  HG  LEU A 101      12.359 -14.083 -13.559  1.00  0.430          H  
ATOM   1537 1HD1 LEU A 101      14.168 -13.492 -15.096  1.00  0.430          H  
ATOM   1538 2HD1 LEU A 101      14.130 -12.400 -13.699  1.00  0.430          H  
ATOM   1539 3HD1 LEU A 101      15.359 -13.678 -13.786  1.00  0.430          H  
ATOM   1540 1HD2 LEU A 101      13.488 -15.864 -14.857  1.00  0.430          H  
ATOM   1541 2HD2 LEU A 101      14.641 -16.115 -13.554  1.00  0.430          H  
ATOM   1542 3HD2 LEU A 101      12.949 -16.512 -13.310  1.00  0.430          H  
ATOM   1543  N   ALA A 102      12.534 -14.049  -8.618  1.00  0.260          N  
ATOM   1544  CA  ALA A 102      12.862 -14.008  -7.200  1.00  0.270          C  
ATOM   1545  C   ALA A 102      12.355 -15.281  -6.533  1.00  0.310          C  
ATOM   1546  O   ALA A 102      13.068 -15.904  -5.743  1.00  0.320          O  
ATOM   1547  CB  ALA A 102      12.241 -12.791  -6.542  1.00  0.370          C  
ATOM   1548  H   ALA A 102      11.921 -13.338  -9.019  1.00  0.310          H  
ATOM   1549  HA  ALA A 102      13.946 -13.964  -7.093  1.00  0.320          H  
ATOM   1550 1HB  ALA A 102      12.501 -12.775  -5.493  1.00  0.450          H  
ATOM   1551 2HB  ALA A 102      12.612 -11.894  -7.024  1.00  0.450          H  
ATOM   1552 3HB  ALA A 102      11.165 -12.840  -6.645  1.00  0.450          H  
ATOM   1553  N   ALA A 103      11.122 -15.694  -6.885  1.00  0.360          N  
ATOM   1554  CA  ALA A 103      10.550 -16.920  -6.345  1.00  0.420          C  
ATOM   1555  C   ALA A 103      11.386 -18.120  -6.749  1.00  0.450          C  
ATOM   1556  O   ALA A 103      11.576 -19.037  -5.943  1.00  0.480          O  
ATOM   1557  CB  ALA A 103       9.130 -17.084  -6.802  1.00  0.560          C  
ATOM   1558  H   ALA A 103      10.549 -15.113  -7.507  1.00  0.430          H  
ATOM   1559  HA  ALA A 103      10.564 -16.853  -5.261  1.00  0.500          H  
ATOM   1560 1HB  ALA A 103       8.707 -17.989  -6.369  1.00  0.680          H  
ATOM   1561 2HB  ALA A 103       8.579 -16.224  -6.467  1.00  0.680          H  
ATOM   1562 3HB  ALA A 103       9.106 -17.145  -7.892  1.00  0.680          H  
ATOM   1563  N   VAL A 104      11.925 -18.095  -7.984  1.00  0.490          N  
ATOM   1564  CA  VAL A 104      12.794 -19.170  -8.447  1.00  0.560          C  
ATOM   1565  C   VAL A 104      13.998 -19.299  -7.572  1.00  0.470          C  
ATOM   1566  O   VAL A 104      14.307 -20.408  -7.144  1.00  0.480          O  
ATOM   1567  CB  VAL A 104      13.350 -18.917  -9.873  1.00  0.760          C  
ATOM   1568  CG1 VAL A 104      14.447 -19.895 -10.192  1.00  0.760          C  
ATOM   1569  CG2 VAL A 104      12.302 -19.090 -10.871  1.00  0.760          C  
ATOM   1570  H   VAL A 104      11.662 -17.334  -8.617  1.00  0.590          H  
ATOM   1571  HA  VAL A 104      12.235 -20.105  -8.429  1.00  0.670          H  
ATOM   1572  HB  VAL A 104      13.752 -17.936  -9.928  1.00  0.910          H  
ATOM   1573 1HG1 VAL A 104      14.820 -19.676 -11.172  1.00  0.910          H  
ATOM   1574 2HG1 VAL A 104      15.262 -19.788  -9.503  1.00  0.910          H  
ATOM   1575 3HG1 VAL A 104      14.068 -20.918 -10.148  1.00  0.910          H  
ATOM   1576 1HG2 VAL A 104      12.703 -18.911 -11.865  1.00  0.910          H  
ATOM   1577 2HG2 VAL A 104      11.961 -20.106 -10.793  1.00  0.910          H  
ATOM   1578 3HG2 VAL A 104      11.496 -18.413 -10.683  1.00  0.910          H  
ATOM   1579  N   GLU A 105      14.663 -18.180  -7.273  1.00  0.400          N  
ATOM   1580  CA  GLU A 105      15.874 -18.248  -6.464  1.00  0.390          C  
ATOM   1581  C   GLU A 105      15.582 -18.831  -5.101  1.00  0.330          C  
ATOM   1582  O   GLU A 105      16.349 -19.658  -4.585  1.00  0.360          O  
ATOM   1583  CB  GLU A 105      16.447 -16.849  -6.200  1.00  0.550          C  
ATOM   1584  CG  GLU A 105      17.043 -16.100  -7.361  1.00  0.550          C  
ATOM   1585  CD  GLU A 105      18.304 -16.689  -7.896  1.00  0.550          C  
ATOM   1586  OE1 GLU A 105      18.734 -17.712  -7.425  1.00  0.550          O  
ATOM   1587  OE2 GLU A 105      18.859 -16.089  -8.785  1.00  0.550          O  
ATOM   1588  H   GLU A 105      14.354 -17.293  -7.692  1.00  0.480          H  
ATOM   1589  HA  GLU A 105      16.604 -18.875  -6.972  1.00  0.470          H  
ATOM   1590 1HB  GLU A 105      15.661 -16.217  -5.787  1.00  0.660          H  
ATOM   1591 2HB  GLU A 105      17.220 -16.931  -5.443  1.00  0.660          H  
ATOM   1592 1HG  GLU A 105      16.309 -16.072  -8.163  1.00  0.660          H  
ATOM   1593 2HG  GLU A 105      17.228 -15.076  -7.045  1.00  0.660          H  
ATOM   1594  N   VAL A 106      14.440 -18.450  -4.537  1.00  0.260          N  
ATOM   1595  CA  VAL A 106      14.082 -18.938  -3.229  1.00  0.240          C  
ATOM   1596  C   VAL A 106      13.854 -20.431  -3.271  1.00  0.300          C  
ATOM   1597  O   VAL A 106      14.390 -21.156  -2.429  1.00  0.320          O  
ATOM   1598  CB  VAL A 106      12.835 -18.215  -2.709  1.00  0.340          C  
ATOM   1599  CG1 VAL A 106      12.346 -18.856  -1.397  1.00  0.340          C  
ATOM   1600  CG2 VAL A 106      13.194 -16.751  -2.527  1.00  0.340          C  
ATOM   1601  H   VAL A 106      13.866 -17.747  -5.020  1.00  0.310          H  
ATOM   1602  HA  VAL A 106      14.908 -18.735  -2.547  1.00  0.290          H  
ATOM   1603  HB  VAL A 106      12.029 -18.304  -3.436  1.00  0.410          H  
ATOM   1604 1HG1 VAL A 106      11.468 -18.318  -1.055  1.00  0.410          H  
ATOM   1605 2HG1 VAL A 106      12.084 -19.903  -1.551  1.00  0.410          H  
ATOM   1606 3HG1 VAL A 106      13.130 -18.791  -0.645  1.00  0.410          H  
ATOM   1607 1HG2 VAL A 106      12.347 -16.194  -2.166  1.00  0.410          H  
ATOM   1608 2HG2 VAL A 106      14.001 -16.682  -1.829  1.00  0.410          H  
ATOM   1609 3HG2 VAL A 106      13.516 -16.332  -3.459  1.00  0.410          H  
ATOM   1610  N   GLN A 107      13.075 -20.896  -4.250  1.00  0.340          N  
ATOM   1611  CA  GLN A 107      12.800 -22.314  -4.379  1.00  0.420          C  
ATOM   1612  C   GLN A 107      14.081 -23.102  -4.684  1.00  0.470          C  
ATOM   1613  O   GLN A 107      14.250 -24.225  -4.196  1.00  0.530          O  
ATOM   1614  CB  GLN A 107      11.768 -22.588  -5.471  1.00  0.560          C  
ATOM   1615  CG  GLN A 107      11.329 -24.067  -5.564  1.00  0.560          C  
ATOM   1616  CD  GLN A 107      10.504 -24.598  -4.387  1.00  0.560          C  
ATOM   1617  OE1 GLN A 107       9.364 -24.178  -4.202  1.00  0.560          O  
ATOM   1618  NE2 GLN A 107      11.070 -25.517  -3.609  1.00  0.560          N  
ATOM   1619  H   GLN A 107      12.654 -20.236  -4.914  1.00  0.410          H  
ATOM   1620  HA  GLN A 107      12.395 -22.663  -3.435  1.00  0.500          H  
ATOM   1621 1HB  GLN A 107      10.881 -21.976  -5.293  1.00  0.670          H  
ATOM   1622 2HB  GLN A 107      12.178 -22.286  -6.439  1.00  0.670          H  
ATOM   1623 1HG  GLN A 107      10.722 -24.178  -6.454  1.00  0.670          H  
ATOM   1624 2HG  GLN A 107      12.212 -24.691  -5.652  1.00  0.670          H  
ATOM   1625 1HE2 GLN A 107      10.546 -25.925  -2.847  1.00  0.670          H  
ATOM   1626 2HE2 GLN A 107      12.012 -25.818  -3.790  1.00  0.670          H  
ATOM   1627  N   ASN A 108      14.990 -22.532  -5.495  1.00  0.460          N  
ATOM   1628  CA  ASN A 108      16.228 -23.223  -5.855  1.00  0.530          C  
ATOM   1629  C   ASN A 108      17.048 -23.527  -4.614  1.00  0.460          C  
ATOM   1630  O   ASN A 108      17.717 -24.562  -4.537  1.00  0.580          O  
ATOM   1631  CB  ASN A 108      17.105 -22.406  -6.797  1.00  0.710          C  
ATOM   1632  CG  ASN A 108      16.616 -22.286  -8.215  1.00  0.710          C  
ATOM   1633  OD1 ASN A 108      15.689 -22.974  -8.663  1.00  0.710          O  
ATOM   1634  ND2 ASN A 108      17.264 -21.411  -8.948  1.00  0.710          N  
ATOM   1635  H   ASN A 108      14.786 -21.622  -5.910  1.00  0.550          H  
ATOM   1636  HA  ASN A 108      15.972 -24.171  -6.326  1.00  0.640          H  
ATOM   1637 1HB  ASN A 108      17.202 -21.399  -6.391  1.00  0.860          H  
ATOM   1638 2HB  ASN A 108      18.105 -22.837  -6.813  1.00  0.860          H  
ATOM   1639 1HD2 ASN A 108      17.002 -21.270  -9.903  1.00  0.860          H  
ATOM   1640 2HD2 ASN A 108      18.019 -20.880  -8.552  1.00  0.860          H  
ATOM   1641  N   ARG A 109      17.004 -22.621  -3.640  1.00  0.340          N  
ATOM   1642  CA  ARG A 109      17.725 -22.852  -2.409  1.00  0.310          C  
ATOM   1643  C   ARG A 109      16.908 -23.727  -1.465  1.00  0.280          C  
ATOM   1644  O   ARG A 109      17.453 -24.629  -0.825  1.00  0.280          O  
ATOM   1645  CB  ARG A 109      18.094 -21.553  -1.738  1.00  0.450          C  
ATOM   1646  CG  ARG A 109      19.129 -20.671  -2.468  1.00  0.450          C  
ATOM   1647  CD  ARG A 109      20.471 -21.343  -2.580  1.00  0.450          C  
ATOM   1648  NE  ARG A 109      21.529 -20.416  -2.994  1.00  0.450          N  
ATOM   1649  CZ  ARG A 109      22.779 -20.778  -3.367  1.00  0.450          C  
ATOM   1650  NH1 ARG A 109      23.151 -22.018  -3.413  1.00  0.450          N  
ATOM   1651  NH2 ARG A 109      23.676 -19.890  -3.697  1.00  0.450          N  
ATOM   1652  H   ARG A 109      16.482 -21.748  -3.786  1.00  0.410          H  
ATOM   1653  HA  ARG A 109      18.637 -23.383  -2.647  1.00  0.370          H  
ATOM   1654 1HB  ARG A 109      17.197 -20.947  -1.611  1.00  0.540          H  
ATOM   1655 2HB  ARG A 109      18.494 -21.770  -0.757  1.00  0.540          H  
ATOM   1656 1HG  ARG A 109      18.770 -20.454  -3.476  1.00  0.540          H  
ATOM   1657 2HG  ARG A 109      19.263 -19.734  -1.925  1.00  0.540          H  
ATOM   1658 1HD  ARG A 109      20.750 -21.782  -1.622  1.00  0.540          H  
ATOM   1659 2HD  ARG A 109      20.405 -22.122  -3.334  1.00  0.540          H  
ATOM   1660  HE  ARG A 109      21.321 -19.405  -2.960  1.00  0.540          H  
ATOM   1661 1HH1 ARG A 109      22.516 -22.755  -3.165  1.00  0.540          H  
ATOM   1662 2HH1 ARG A 109      24.127 -22.204  -3.704  1.00  0.540          H  
ATOM   1663 1HH2 ARG A 109      23.455 -18.906  -3.667  1.00  0.540          H  
ATOM   1664 2HH2 ARG A 109      24.612 -20.236  -3.975  1.00  0.540          H  
ATOM   1665  N   LEU A 110      15.586 -23.536  -1.430  1.00  0.280          N  
ATOM   1666  CA  LEU A 110      14.734 -24.340  -0.565  1.00  0.280          C  
ATOM   1667  C   LEU A 110      14.888 -25.820  -0.927  1.00  0.260          C  
ATOM   1668  O   LEU A 110      14.826 -26.691  -0.066  1.00  0.280          O  
ATOM   1669  CB  LEU A 110      13.276 -23.911  -0.662  1.00  0.390          C  
ATOM   1670  CG  LEU A 110      12.271 -24.624   0.277  1.00  0.390          C  
ATOM   1671  CD1 LEU A 110      12.627 -24.392   1.765  1.00  0.390          C  
ATOM   1672  CD2 LEU A 110      10.926 -24.092  -0.034  1.00  0.390          C  
ATOM   1673  H   LEU A 110      15.163 -22.774  -1.966  1.00  0.340          H  
ATOM   1674  HA  LEU A 110      15.072 -24.186   0.453  1.00  0.340          H  
ATOM   1675 1HB  LEU A 110      13.221 -22.836  -0.477  1.00  0.470          H  
ATOM   1676 2HB  LEU A 110      12.949 -24.093  -1.680  1.00  0.470          H  
ATOM   1677  HG  LEU A 110      12.288 -25.701   0.088  1.00  0.470          H  
ATOM   1678 1HD1 LEU A 110      11.901 -24.894   2.396  1.00  0.470          H  
ATOM   1679 2HD1 LEU A 110      13.598 -24.789   1.985  1.00  0.470          H  
ATOM   1680 3HD1 LEU A 110      12.616 -23.328   1.978  1.00  0.470          H  
ATOM   1681 1HD2 LEU A 110      10.200 -24.579   0.570  1.00  0.470          H  
ATOM   1682 2HD2 LEU A 110      10.913 -23.026   0.160  1.00  0.470          H  
ATOM   1683 3HD2 LEU A 110      10.702 -24.279  -1.078  1.00  0.470          H  
ATOM   1684  N   LYS A 111      15.084 -26.125  -2.207  1.00  0.270          N  
ATOM   1685  CA  LYS A 111      15.321 -27.503  -2.619  1.00  0.270          C  
ATOM   1686  C   LYS A 111      16.465 -28.153  -1.830  1.00  0.250          C  
ATOM   1687  O   LYS A 111      16.415 -29.342  -1.520  1.00  0.320          O  
ATOM   1688  CB  LYS A 111      15.699 -27.600  -4.094  1.00  0.380          C  
ATOM   1689  CG  LYS A 111      15.982 -29.052  -4.549  1.00  0.380          C  
ATOM   1690  CD  LYS A 111      16.388 -29.119  -5.977  1.00  0.380          C  
ATOM   1691  CE  LYS A 111      16.662 -30.544  -6.427  1.00  0.380          C  
ATOM   1692  NZ  LYS A 111      17.895 -31.088  -5.805  1.00  0.380          N  
ATOM   1693  H   LYS A 111      15.044 -25.377  -2.904  1.00  0.320          H  
ATOM   1694  HA  LYS A 111      14.413 -28.076  -2.437  1.00  0.320          H  
ATOM   1695 1HB  LYS A 111      14.899 -27.185  -4.707  1.00  0.450          H  
ATOM   1696 2HB  LYS A 111      16.596 -27.002  -4.280  1.00  0.450          H  
ATOM   1697 1HG  LYS A 111      16.795 -29.471  -3.968  1.00  0.450          H  
ATOM   1698 2HG  LYS A 111      15.099 -29.665  -4.395  1.00  0.450          H  
ATOM   1699 1HD  LYS A 111      15.648 -28.661  -6.609  1.00  0.450          H  
ATOM   1700 2HD  LYS A 111      17.315 -28.569  -6.070  1.00  0.450          H  
ATOM   1701 1HE  LYS A 111      15.826 -31.182  -6.150  1.00  0.450          H  
ATOM   1702 2HE  LYS A 111      16.785 -30.560  -7.512  1.00  0.450          H  
ATOM   1703 1HZ  LYS A 111      18.046 -32.034  -6.129  1.00  0.450          H  
ATOM   1704 2HZ  LYS A 111      18.677 -30.514  -6.074  1.00  0.450          H  
ATOM   1705 3HZ  LYS A 111      17.811 -31.107  -4.784  1.00  0.450          H  
ATOM   1706  N   ILE A 112      17.547 -27.402  -1.580  1.00  0.260          N  
ATOM   1707  CA  ILE A 112      18.732 -27.909  -0.892  1.00  0.290          C  
ATOM   1708  C   ILE A 112      18.333 -28.225   0.527  1.00  0.270          C  
ATOM   1709  O   ILE A 112      18.678 -29.265   1.086  1.00  0.320          O  
ATOM   1710  CB  ILE A 112      19.839 -26.835  -0.834  1.00  0.390          C  
ATOM   1711  CG1 ILE A 112      20.332 -26.530  -2.234  1.00  0.390          C  
ATOM   1712  CG2 ILE A 112      21.022 -27.344   0.061  1.00  0.390          C  
ATOM   1713  CD1 ILE A 112      21.145 -25.278  -2.308  1.00  0.390          C  
ATOM   1714  H   ILE A 112      17.537 -26.413  -1.824  1.00  0.310          H  
ATOM   1715  HA  ILE A 112      19.086 -28.810  -1.384  1.00  0.350          H  
ATOM   1716  HB  ILE A 112      19.449 -25.920  -0.405  1.00  0.470          H  
ATOM   1717 1HG1 ILE A 112      20.941 -27.359  -2.583  1.00  0.470          H  
ATOM   1718 2HG1 ILE A 112      19.475 -26.422  -2.905  1.00  0.470          H  
ATOM   1719 1HG2 ILE A 112      21.807 -26.600   0.124  1.00  0.470          H  
ATOM   1720 2HG2 ILE A 112      20.674 -27.549   1.070  1.00  0.470          H  
ATOM   1721 3HG2 ILE A 112      21.428 -28.252  -0.369  1.00  0.470          H  
ATOM   1722 1HD1 ILE A 112      21.466 -25.113  -3.332  1.00  0.470          H  
ATOM   1723 2HD1 ILE A 112      20.541 -24.444  -1.975  1.00  0.470          H  
ATOM   1724 3HD1 ILE A 112      21.988 -25.361  -1.681  1.00  0.470          H  
ATOM   1725  N   VAL A 113      17.613 -27.274   1.092  1.00  0.270          N  
ATOM   1726  CA  VAL A 113      17.114 -27.310   2.445  1.00  0.300          C  
ATOM   1727  C   VAL A 113      16.184 -28.472   2.721  1.00  0.300          C  
ATOM   1728  O   VAL A 113      16.324 -29.133   3.746  1.00  0.310          O  
ATOM   1729  CB  VAL A 113      16.330 -26.023   2.675  1.00  0.410          C  
ATOM   1730  CG1 VAL A 113      15.578 -26.065   3.922  1.00  0.410          C  
ATOM   1731  CG2 VAL A 113      17.280 -24.856   2.631  1.00  0.410          C  
ATOM   1732  H   VAL A 113      17.425 -26.454   0.509  1.00  0.320          H  
ATOM   1733  HA  VAL A 113      17.962 -27.358   3.123  1.00  0.360          H  
ATOM   1734  HB  VAL A 113      15.633 -25.920   1.917  1.00  0.490          H  
ATOM   1735 1HG1 VAL A 113      15.063 -25.184   3.970  1.00  0.490          H  
ATOM   1736 2HG1 VAL A 113      14.877 -26.874   3.930  1.00  0.490          H  
ATOM   1737 3HG1 VAL A 113      16.207 -26.151   4.742  1.00  0.490          H  
ATOM   1738 1HG2 VAL A 113      16.740 -23.926   2.742  1.00  0.490          H  
ATOM   1739 2HG2 VAL A 113      18.014 -24.949   3.436  1.00  0.490          H  
ATOM   1740 3HG2 VAL A 113      17.793 -24.844   1.678  1.00  0.490          H  
ATOM   1741  N   GLU A 114      15.248 -28.732   1.822  1.00  0.310          N  
ATOM   1742  CA  GLU A 114      14.256 -29.766   2.040  1.00  0.350          C  
ATOM   1743  C   GLU A 114      14.818 -31.117   2.454  1.00  0.330          C  
ATOM   1744  O   GLU A 114      14.250 -31.768   3.329  1.00  0.320          O  
ATOM   1745  CB  GLU A 114      13.365 -29.938   0.815  1.00  0.470          C  
ATOM   1746  CG  GLU A 114      12.316 -31.017   1.016  1.00  0.470          C  
ATOM   1747  CD  GLU A 114      11.341 -31.152  -0.071  1.00  0.470          C  
ATOM   1748  OE1 GLU A 114      10.697 -30.179  -0.374  1.00  0.470          O  
ATOM   1749  OE2 GLU A 114      11.252 -32.234  -0.647  1.00  0.470          O  
ATOM   1750  H   GLU A 114      15.184 -28.128   0.999  1.00  0.370          H  
ATOM   1751  HA  GLU A 114      13.616 -29.428   2.842  1.00  0.420          H  
ATOM   1752 1HB  GLU A 114      12.865 -28.993   0.593  1.00  0.570          H  
ATOM   1753 2HB  GLU A 114      13.980 -30.198  -0.051  1.00  0.570          H  
ATOM   1754 1HG  GLU A 114      12.838 -31.951   1.094  1.00  0.570          H  
ATOM   1755 2HG  GLU A 114      11.796 -30.834   1.952  1.00  0.570          H  
ATOM   1756  N   SER A 115      15.932 -31.566   1.881  1.00  0.380          N  
ATOM   1757  CA  SER A 115      16.444 -32.894   2.223  1.00  0.450          C  
ATOM   1758  C   SER A 115      17.016 -32.950   3.639  1.00  0.390          C  
ATOM   1759  O   SER A 115      17.326 -34.031   4.149  1.00  0.460          O  
ATOM   1760  CB  SER A 115      17.509 -33.356   1.257  1.00  0.600          C  
ATOM   1761  OG  SER A 115      18.674 -32.606   1.403  1.00  0.600          O  
ATOM   1762  H   SER A 115      16.427 -31.014   1.183  1.00  0.460          H  
ATOM   1763  HA  SER A 115      15.613 -33.596   2.171  1.00  0.540          H  
ATOM   1764 1HB  SER A 115      17.731 -34.407   1.439  1.00  0.720          H  
ATOM   1765 2HB  SER A 115      17.144 -33.271   0.233  1.00  0.720          H  
ATOM   1766  HG  SER A 115      19.366 -33.111   0.940  1.00  0.720          H  
ATOM   1767  N   ARG A 116      17.186 -31.785   4.266  1.00  0.330          N  
ATOM   1768  CA  ARG A 116      17.734 -31.670   5.598  1.00  0.330          C  
ATOM   1769  C   ARG A 116      16.625 -31.449   6.641  1.00  0.290          C  
ATOM   1770  O   ARG A 116      16.914 -31.311   7.831  1.00  0.310          O  
ATOM   1771  CB  ARG A 116      18.686 -30.487   5.624  1.00  0.460          C  
ATOM   1772  CG  ARG A 116      19.878 -30.583   4.665  1.00  0.460          C  
ATOM   1773  CD  ARG A 116      20.647 -29.326   4.673  1.00  0.460          C  
ATOM   1774  NE  ARG A 116      21.754 -29.327   3.723  1.00  0.460          N  
ATOM   1775  CZ  ARG A 116      22.517 -28.247   3.450  1.00  0.460          C  
ATOM   1776  NH1 ARG A 116      22.274 -27.115   4.066  1.00  0.460          N  
ATOM   1777  NH2 ARG A 116      23.497 -28.332   2.569  1.00  0.460          N  
ATOM   1778  H   ARG A 116      16.891 -30.923   3.807  1.00  0.400          H  
ATOM   1779  HA  ARG A 116      18.274 -32.586   5.837  1.00  0.400          H  
ATOM   1780 1HB  ARG A 116      18.143 -29.596   5.357  1.00  0.550          H  
ATOM   1781 2HB  ARG A 116      19.072 -30.348   6.634  1.00  0.550          H  
ATOM   1782 1HG  ARG A 116      20.534 -31.405   4.954  1.00  0.550          H  
ATOM   1783 2HG  ARG A 116      19.516 -30.749   3.643  1.00  0.550          H  
ATOM   1784 1HD  ARG A 116      19.970 -28.508   4.409  1.00  0.550          H  
ATOM   1785 2HD  ARG A 116      21.049 -29.162   5.671  1.00  0.550          H  
ATOM   1786  HE  ARG A 116      21.968 -30.197   3.228  1.00  0.550          H  
ATOM   1787 1HH1 ARG A 116      21.525 -27.048   4.729  1.00  0.550          H  
ATOM   1788 2HH1 ARG A 116      22.842 -26.280   3.880  1.00  0.550          H  
ATOM   1789 1HH2 ARG A 116      23.681 -29.235   2.114  1.00  0.550          H  
ATOM   1790 2HH2 ARG A 116      24.067 -27.514   2.346  1.00  0.550          H  
ATOM   1791  N   LEU A 117      15.361 -31.403   6.201  1.00  0.250          N  
ATOM   1792  CA  LEU A 117      14.251 -31.148   7.108  1.00  0.220          C  
ATOM   1793  C   LEU A 117      13.626 -32.454   7.592  1.00  0.210          C  
ATOM   1794  O   LEU A 117      13.809 -33.486   6.949  1.00  0.230          O  
ATOM   1795  CB  LEU A 117      13.201 -30.246   6.431  1.00  0.320          C  
ATOM   1796  CG  LEU A 117      13.671 -28.831   6.014  1.00  0.320          C  
ATOM   1797  CD1 LEU A 117      12.579 -28.149   5.331  1.00  0.320          C  
ATOM   1798  CD2 LEU A 117      14.033 -28.036   7.191  1.00  0.320          C  
ATOM   1799  H   LEU A 117      15.161 -31.551   5.207  1.00  0.300          H  
ATOM   1800  HA  LEU A 117      14.666 -30.625   7.950  1.00  0.260          H  
ATOM   1801 1HB  LEU A 117      12.883 -30.749   5.514  1.00  0.380          H  
ATOM   1802 2HB  LEU A 117      12.334 -30.137   7.061  1.00  0.380          H  
ATOM   1803  HG  LEU A 117      14.514 -28.910   5.347  1.00  0.380          H  
ATOM   1804 1HD1 LEU A 117      12.884 -27.152   5.030  1.00  0.380          H  
ATOM   1805 2HD1 LEU A 117      12.298 -28.721   4.464  1.00  0.380          H  
ATOM   1806 3HD1 LEU A 117      11.735 -28.073   6.012  1.00  0.380          H  
ATOM   1807 1HD2 LEU A 117      14.327 -27.039   6.875  1.00  0.380          H  
ATOM   1808 2HD2 LEU A 117      13.163 -27.982   7.820  1.00  0.380          H  
ATOM   1809 3HD2 LEU A 117      14.847 -28.484   7.738  1.00  0.380          H  
ATOM   1810  N   PRO A 118      12.955 -32.477   8.766  1.00  0.210          N  
ATOM   1811  CA  PRO A 118      12.285 -33.639   9.334  1.00  0.230          C  
ATOM   1812  C   PRO A 118      11.239 -34.223   8.409  1.00  0.240          C  
ATOM   1813  O   PRO A 118      10.481 -33.480   7.774  1.00  0.240          O  
ATOM   1814  CB  PRO A 118      11.619 -33.067  10.591  1.00  0.350          C  
ATOM   1815  CG  PRO A 118      12.416 -31.838  10.946  1.00  0.350          C  
ATOM   1816  CD  PRO A 118      12.847 -31.251   9.634  1.00  0.350          C  
ATOM   1817  HA  PRO A 118      13.044 -34.404   9.590  1.00  0.280          H  
ATOM   1818 1HB  PRO A 118      10.569 -32.867  10.389  1.00  0.410          H  
ATOM   1819 2HB  PRO A 118      11.635 -33.816  11.393  1.00  0.410          H  
ATOM   1820 1HG  PRO A 118      11.787 -31.144  11.518  1.00  0.410          H  
ATOM   1821 2HG  PRO A 118      13.262 -32.107  11.596  1.00  0.410          H  
ATOM   1822 1HD  PRO A 118      12.087 -30.557   9.266  1.00  0.410          H  
ATOM   1823 2HD  PRO A 118      13.808 -30.757   9.824  1.00  0.410          H  
ATOM   1824  N   GLU A 119      11.098 -35.542   8.412  1.00  0.260          N  
ATOM   1825  CA  GLU A 119      10.102 -36.198   7.572  1.00  0.290          C  
ATOM   1826  C   GLU A 119       8.693 -35.685   7.856  1.00  0.260          C  
ATOM   1827  O   GLU A 119       7.884 -35.535   6.933  1.00  0.290          O  
ATOM   1828  CB  GLU A 119      10.157 -37.711   7.791  1.00  0.390          C  
ATOM   1829  CG  GLU A 119      11.468 -38.362   7.336  1.00  0.390          C  
ATOM   1830  CD  GLU A 119      12.576 -38.253   8.367  1.00  0.390          C  
ATOM   1831  OE1 GLU A 119      12.341 -37.666   9.410  1.00  0.390          O  
ATOM   1832  OE2 GLU A 119      13.646 -38.739   8.113  1.00  0.390          O  
ATOM   1833  H   GLU A 119      11.728 -36.126   8.974  1.00  0.310          H  
ATOM   1834  HA  GLU A 119      10.343 -35.988   6.530  1.00  0.350          H  
ATOM   1835 1HB  GLU A 119      10.013 -37.932   8.848  1.00  0.470          H  
ATOM   1836 2HB  GLU A 119       9.341 -38.185   7.246  1.00  0.470          H  
ATOM   1837 1HG  GLU A 119      11.285 -39.415   7.125  1.00  0.470          H  
ATOM   1838 2HG  GLU A 119      11.792 -37.884   6.412  1.00  0.470          H  
ATOM   1839  N   SER A 120       8.423 -35.376   9.132  1.00  0.240          N  
ATOM   1840  CA  SER A 120       7.128 -34.896   9.581  1.00  0.280          C  
ATOM   1841  C   SER A 120       6.743 -33.517   9.041  1.00  0.320          C  
ATOM   1842  O   SER A 120       5.559 -33.151   9.063  1.00  0.550          O  
ATOM   1843  CB  SER A 120       7.069 -34.900  11.087  1.00  0.380          C  
ATOM   1844  OG  SER A 120       7.954 -33.988  11.622  1.00  0.380          O  
ATOM   1845  H   SER A 120       9.134 -35.537   9.833  1.00  0.290          H  
ATOM   1846  HA  SER A 120       6.408 -35.615   9.231  1.00  0.340          H  
ATOM   1847 1HB  SER A 120       6.058 -34.653  11.408  1.00  0.450          H  
ATOM   1848 2HB  SER A 120       7.296 -35.897  11.460  1.00  0.450          H  
ATOM   1849  HG  SER A 120       7.779 -33.993  12.569  1.00  0.450          H  
ATOM   1850  N   VAL A 121       7.737 -32.787   8.540  1.00  0.230          N  
ATOM   1851  CA  VAL A 121       7.598 -31.469   7.950  1.00  0.300          C  
ATOM   1852  C   VAL A 121       7.458 -31.636   6.445  1.00  0.300          C  
ATOM   1853  O   VAL A 121       6.554 -31.079   5.806  1.00  0.310          O  
ATOM   1854  CB  VAL A 121       8.849 -30.615   8.287  1.00  0.390          C  
ATOM   1855  CG1 VAL A 121       8.822 -29.240   7.598  1.00  0.390          C  
ATOM   1856  CG2 VAL A 121       8.890 -30.445   9.760  1.00  0.390          C  
ATOM   1857  H   VAL A 121       8.670 -33.195   8.539  1.00  0.280          H  
ATOM   1858  HA  VAL A 121       6.705 -30.992   8.347  1.00  0.360          H  
ATOM   1859  HB  VAL A 121       9.738 -31.138   7.950  1.00  0.470          H  
ATOM   1860 1HG1 VAL A 121       9.714 -28.680   7.865  1.00  0.470          H  
ATOM   1861 2HG1 VAL A 121       8.790 -29.367   6.523  1.00  0.470          H  
ATOM   1862 3HG1 VAL A 121       7.937 -28.695   7.926  1.00  0.470          H  
ATOM   1863 1HG2 VAL A 121       9.755 -29.882  10.051  1.00  0.470          H  
ATOM   1864 2HG2 VAL A 121       7.999 -29.922  10.048  1.00  0.470          H  
ATOM   1865 3HG2 VAL A 121       8.913 -31.405  10.246  1.00  0.470          H  
ATOM   1866  N   ARG A 122       8.365 -32.426   5.878  1.00  0.330          N  
ATOM   1867  CA  ARG A 122       8.409 -32.615   4.445  1.00  0.350          C  
ATOM   1868  C   ARG A 122       7.077 -33.159   3.930  1.00  0.310          C  
ATOM   1869  O   ARG A 122       6.589 -32.699   2.897  1.00  0.320          O  
ATOM   1870  CB  ARG A 122       9.532 -33.570   4.093  1.00  0.480          C  
ATOM   1871  CG  ARG A 122      10.937 -33.026   4.384  1.00  0.480          C  
ATOM   1872  CD  ARG A 122      11.985 -33.979   4.007  1.00  0.480          C  
ATOM   1873  NE  ARG A 122      12.102 -34.053   2.567  1.00  0.480          N  
ATOM   1874  CZ  ARG A 122      12.814 -34.942   1.855  1.00  0.480          C  
ATOM   1875  NH1 ARG A 122      13.493 -35.911   2.448  1.00  0.480          N  
ATOM   1876  NH2 ARG A 122      12.825 -34.807   0.534  1.00  0.480          N  
ATOM   1877  H   ARG A 122       9.069 -32.873   6.471  1.00  0.400          H  
ATOM   1878  HA  ARG A 122       8.604 -31.652   3.973  1.00  0.420          H  
ATOM   1879 1HB  ARG A 122       9.413 -34.491   4.664  1.00  0.580          H  
ATOM   1880 2HB  ARG A 122       9.477 -33.826   3.036  1.00  0.580          H  
ATOM   1881 1HG  ARG A 122      11.098 -32.113   3.819  1.00  0.580          H  
ATOM   1882 2HG  ARG A 122      11.046 -32.810   5.441  1.00  0.580          H  
ATOM   1883 1HD  ARG A 122      12.940 -33.655   4.422  1.00  0.580          H  
ATOM   1884 2HD  ARG A 122      11.734 -34.965   4.393  1.00  0.580          H  
ATOM   1885  HE  ARG A 122      11.620 -33.332   2.035  1.00  0.580          H  
ATOM   1886 1HH1 ARG A 122      13.482 -35.996   3.457  1.00  0.580          H  
ATOM   1887 2HH1 ARG A 122      14.029 -36.566   1.901  1.00  0.580          H  
ATOM   1888 1HH2 ARG A 122      12.298 -34.022   0.100  1.00  0.580          H  
ATOM   1889 2HH2 ARG A 122      13.356 -35.430  -0.050  1.00  0.580          H  
ATOM   1890  N   ARG A 123       6.461 -34.082   4.686  1.00  0.290          N  
ATOM   1891  CA  ARG A 123       5.184 -34.702   4.317  1.00  0.310          C  
ATOM   1892  C   ARG A 123       3.999 -33.738   4.286  1.00  0.290          C  
ATOM   1893  O   ARG A 123       2.950 -34.079   3.739  1.00  0.320          O  
ATOM   1894  CB  ARG A 123       4.799 -35.811   5.288  1.00  0.430          C  
ATOM   1895  CG  ARG A 123       4.424 -35.315   6.683  1.00  0.430          C  
ATOM   1896  CD  ARG A 123       4.130 -36.401   7.630  1.00  0.430          C  
ATOM   1897  NE  ARG A 123       3.897 -35.868   8.993  1.00  0.430          N  
ATOM   1898  CZ  ARG A 123       3.547 -36.626  10.072  1.00  0.430          C  
ATOM   1899  NH1 ARG A 123       3.358 -37.910   9.957  1.00  0.430          N  
ATOM   1900  NH2 ARG A 123       3.385 -36.107  11.272  1.00  0.430          N  
ATOM   1901  H   ARG A 123       6.942 -34.422   5.524  1.00  0.350          H  
ATOM   1902  HA  ARG A 123       5.299 -35.136   3.321  1.00  0.370          H  
ATOM   1903 1HB  ARG A 123       3.957 -36.373   4.890  1.00  0.510          H  
ATOM   1904 2HB  ARG A 123       5.638 -36.499   5.399  1.00  0.510          H  
ATOM   1905 1HG  ARG A 123       5.238 -34.730   7.065  1.00  0.510          H  
ATOM   1906 2HG  ARG A 123       3.529 -34.700   6.639  1.00  0.510          H  
ATOM   1907 1HD  ARG A 123       3.234 -36.930   7.306  1.00  0.510          H  
ATOM   1908 2HD  ARG A 123       4.976 -37.087   7.665  1.00  0.510          H  
ATOM   1909  HE  ARG A 123       4.077 -34.851   9.133  1.00  0.510          H  
ATOM   1910 1HH1 ARG A 123       3.434 -38.372   9.069  1.00  0.510          H  
ATOM   1911 2HH1 ARG A 123       3.066 -38.453  10.797  1.00  0.510          H  
ATOM   1912 1HH2 ARG A 123       3.517 -35.117  11.436  1.00  0.510          H  
ATOM   1913 2HH2 ARG A 123       3.116 -36.759  12.037  1.00  0.510          H  
ATOM   1914  N   ASP A 124       4.094 -32.586   4.962  1.00  0.320          N  
ATOM   1915  CA  ASP A 124       2.964 -31.673   4.980  1.00  0.340          C  
ATOM   1916  C   ASP A 124       3.084 -30.803   3.739  1.00  0.360          C  
ATOM   1917  O   ASP A 124       2.079 -30.386   3.161  1.00  0.540          O  
ATOM   1918  CB  ASP A 124       2.933 -30.827   6.254  1.00  0.470          C  
ATOM   1919  CG  ASP A 124       1.517 -30.208   6.582  1.00  0.470          C  
ATOM   1920  OD1 ASP A 124       0.619 -30.972   6.946  1.00  0.470          O  
ATOM   1921  OD2 ASP A 124       1.324 -29.022   6.407  1.00  0.470          O  
ATOM   1922  H   ASP A 124       4.970 -32.305   5.403  1.00  0.380          H  
ATOM   1923  HA  ASP A 124       2.039 -32.244   4.918  1.00  0.410          H  
ATOM   1924 1HB  ASP A 124       3.261 -31.439   7.101  1.00  0.560          H  
ATOM   1925 2HB  ASP A 124       3.659 -30.018   6.149  1.00  0.560          H  
ATOM   1926  N   GLY A 125       4.328 -30.546   3.337  1.00  0.330          N  
ATOM   1927  CA  GLY A 125       4.644 -29.739   2.171  1.00  0.400          C  
ATOM   1928  C   GLY A 125       5.128 -28.346   2.540  1.00  0.300          C  
ATOM   1929  O   GLY A 125       4.624 -27.708   3.467  1.00  0.340          O  
ATOM   1930  H   GLY A 125       5.100 -30.918   3.896  1.00  0.400          H  
ATOM   1931 1HA  GLY A 125       5.411 -30.250   1.588  1.00  0.480          H  
ATOM   1932 2HA  GLY A 125       3.764 -29.665   1.535  1.00  0.480          H  
ATOM   1933  N   ILE A 126       6.121 -27.855   1.801  1.00  0.230          N  
ATOM   1934  CA  ILE A 126       6.648 -26.529   2.087  1.00  0.220          C  
ATOM   1935  C   ILE A 126       6.363 -25.626   0.914  1.00  0.250          C  
ATOM   1936  O   ILE A 126       6.725 -25.932  -0.220  1.00  0.290          O  
ATOM   1937  CB  ILE A 126       8.144 -26.546   2.375  1.00  0.310          C  
ATOM   1938  CG1 ILE A 126       8.385 -27.495   3.544  1.00  0.310          C  
ATOM   1939  CG2 ILE A 126       8.604 -25.083   2.726  1.00  0.310          C  
ATOM   1940  CD1 ILE A 126       9.784 -27.762   3.823  1.00  0.310          C  
ATOM   1941  H   ILE A 126       6.511 -28.407   1.046  1.00  0.280          H  
ATOM   1942  HA  ILE A 126       6.138 -26.120   2.958  1.00  0.260          H  
ATOM   1943  HB  ILE A 126       8.691 -26.915   1.508  1.00  0.370          H  
ATOM   1944 1HG1 ILE A 126       7.906 -27.104   4.419  1.00  0.370          H  
ATOM   1945 2HG1 ILE A 126       7.930 -28.453   3.312  1.00  0.370          H  
ATOM   1946 1HG2 ILE A 126       9.653 -25.051   2.945  1.00  0.370          H  
ATOM   1947 2HG2 ILE A 126       8.404 -24.416   1.896  1.00  0.370          H  
ATOM   1948 3HG2 ILE A 126       8.062 -24.732   3.580  1.00  0.370          H  
ATOM   1949 1HD1 ILE A 126       9.833 -28.466   4.642  1.00  0.370          H  
ATOM   1950 2HD1 ILE A 126      10.259 -28.199   2.939  1.00  0.370          H  
ATOM   1951 3HD1 ILE A 126      10.297 -26.850   4.098  1.00  0.370          H  
ATOM   1952  N   TYR A 127       5.714 -24.525   1.199  1.00  0.250          N  
ATOM   1953  CA  TYR A 127       5.256 -23.604   0.184  1.00  0.250          C  
ATOM   1954  C   TYR A 127       6.173 -22.420  -0.035  1.00  0.260          C  
ATOM   1955  O   TYR A 127       6.712 -21.874   0.922  1.00  0.290          O  
ATOM   1956  CB  TYR A 127       3.885 -23.111   0.632  1.00  0.350          C  
ATOM   1957  CG  TYR A 127       2.820 -24.161   0.565  1.00  0.350          C  
ATOM   1958  CD1 TYR A 127       2.702 -25.152   1.554  1.00  0.350          C  
ATOM   1959  CD2 TYR A 127       1.938 -24.120  -0.470  1.00  0.350          C  
ATOM   1960  CE1 TYR A 127       1.709 -26.099   1.453  1.00  0.350          C  
ATOM   1961  CE2 TYR A 127       0.945 -25.055  -0.569  1.00  0.350          C  
ATOM   1962  CZ  TYR A 127       0.824 -26.042   0.376  1.00  0.350          C  
ATOM   1963  OH  TYR A 127      -0.168 -26.982   0.231  1.00  0.350          O  
ATOM   1964  H   TYR A 127       5.528 -24.337   2.189  1.00  0.300          H  
ATOM   1965  HA  TYR A 127       5.170 -24.145  -0.758  1.00  0.300          H  
ATOM   1966 1HB  TYR A 127       3.947 -22.755   1.659  1.00  0.420          H  
ATOM   1967 2HB  TYR A 127       3.580 -22.275   0.016  1.00  0.420          H  
ATOM   1968  HD1 TYR A 127       3.397 -25.189   2.396  1.00  0.420          H  
ATOM   1969  HD2 TYR A 127       2.029 -23.343  -1.222  1.00  0.420          H  
ATOM   1970  HE1 TYR A 127       1.621 -26.883   2.210  1.00  0.420          H  
ATOM   1971  HE2 TYR A 127       0.248 -25.022  -1.409  1.00  0.420          H  
ATOM   1972  HH  TYR A 127      -0.468 -26.977  -0.714  1.00  0.420          H  
ATOM   1973  N   VAL A 128       6.305 -21.997  -1.301  1.00  0.250          N  
ATOM   1974  CA  VAL A 128       7.017 -20.772  -1.687  1.00  0.280          C  
ATOM   1975  C   VAL A 128       5.998 -19.931  -2.445  1.00  0.240          C  
ATOM   1976  O   VAL A 128       5.488 -20.369  -3.481  1.00  0.260          O  
ATOM   1977  CB  VAL A 128       8.255 -21.059  -2.579  1.00  0.380          C  
ATOM   1978  CG1 VAL A 128       8.964 -19.743  -2.980  1.00  0.380          C  
ATOM   1979  CG2 VAL A 128       9.205 -21.926  -1.831  1.00  0.380          C  
ATOM   1980  H   VAL A 128       5.861 -22.532  -2.036  1.00  0.300          H  
ATOM   1981  HA  VAL A 128       7.341 -20.246  -0.798  1.00  0.340          H  
ATOM   1982  HB  VAL A 128       7.937 -21.564  -3.495  1.00  0.460          H  
ATOM   1983 1HG1 VAL A 128       9.833 -19.967  -3.604  1.00  0.460          H  
ATOM   1984 2HG1 VAL A 128       8.279 -19.106  -3.536  1.00  0.460          H  
ATOM   1985 3HG1 VAL A 128       9.286 -19.231  -2.076  1.00  0.460          H  
ATOM   1986 1HG2 VAL A 128      10.071 -22.135  -2.453  1.00  0.460          H  
ATOM   1987 2HG2 VAL A 128       9.514 -21.425  -0.933  1.00  0.460          H  
ATOM   1988 3HG2 VAL A 128       8.709 -22.860  -1.575  1.00  0.460          H  
ATOM   1989  N   GLU A 129       5.677 -18.752  -1.929  1.00  0.250          N  
ATOM   1990  CA  GLU A 129       4.603 -17.962  -2.512  1.00  0.230          C  
ATOM   1991  C   GLU A 129       4.932 -16.477  -2.684  1.00  0.220          C  
ATOM   1992  O   GLU A 129       5.658 -15.867  -1.899  1.00  0.230          O  
ATOM   1993  CB  GLU A 129       3.341 -18.196  -1.650  1.00  0.330          C  
ATOM   1994  CG  GLU A 129       2.875 -19.717  -1.660  1.00  0.330          C  
ATOM   1995  CD  GLU A 129       1.723 -20.091  -0.785  1.00  0.330          C  
ATOM   1996  OE1 GLU A 129       0.793 -20.714  -1.269  1.00  0.330          O  
ATOM   1997  OE2 GLU A 129       1.813 -19.838   0.405  1.00  0.330          O  
ATOM   1998  H   GLU A 129       6.167 -18.441  -1.088  1.00  0.300          H  
ATOM   1999  HA  GLU A 129       4.396 -18.360  -3.505  1.00  0.280          H  
ATOM   2000 1HB  GLU A 129       3.541 -17.905  -0.617  1.00  0.400          H  
ATOM   2001 2HB  GLU A 129       2.517 -17.580  -2.019  1.00  0.400          H  
ATOM   2002 1HG  GLU A 129       2.648 -20.002  -2.687  1.00  0.400          H  
ATOM   2003 2HG  GLU A 129       3.686 -20.329  -1.327  1.00  0.400          H  
ATOM   2004  N   LYS A 130       4.383 -15.901  -3.743  1.00  0.240          N  
ATOM   2005  CA  LYS A 130       4.547 -14.488  -4.052  1.00  0.250          C  
ATOM   2006  C   LYS A 130       3.281 -13.749  -3.709  1.00  0.220          C  
ATOM   2007  O   LYS A 130       2.284 -13.886  -4.421  1.00  0.240          O  
ATOM   2008  CB  LYS A 130       4.790 -14.313  -5.533  1.00  0.350          C  
ATOM   2009  CG  LYS A 130       5.993 -14.981  -6.035  1.00  0.350          C  
ATOM   2010  CD  LYS A 130       6.198 -14.692  -7.493  1.00  0.350          C  
ATOM   2011  CE  LYS A 130       5.307 -15.468  -8.440  1.00  0.350          C  
ATOM   2012  NZ  LYS A 130       5.595 -16.911  -8.408  1.00  0.350          N  
ATOM   2013  H   LYS A 130       3.798 -16.468  -4.342  1.00  0.290          H  
ATOM   2014  HA  LYS A 130       5.370 -14.071  -3.465  1.00  0.300          H  
ATOM   2015 1HB  LYS A 130       3.922 -14.665  -6.079  1.00  0.420          H  
ATOM   2016 2HB  LYS A 130       4.910 -13.267  -5.746  1.00  0.420          H  
ATOM   2017 1HG  LYS A 130       6.851 -14.602  -5.485  1.00  0.420          H  
ATOM   2018 2HG  LYS A 130       5.925 -16.050  -5.864  1.00  0.420          H  
ATOM   2019 1HD  LYS A 130       6.079 -13.633  -7.688  1.00  0.420          H  
ATOM   2020 2HD  LYS A 130       7.181 -14.975  -7.747  1.00  0.420          H  
ATOM   2021 1HE  LYS A 130       4.256 -15.307  -8.230  1.00  0.420          H  
ATOM   2022 2HE  LYS A 130       5.518 -15.104  -9.432  1.00  0.420          H  
ATOM   2023 1HZ  LYS A 130       5.035 -17.387  -9.118  1.00  0.420          H  
ATOM   2024 2HZ  LYS A 130       6.564 -17.064  -8.619  1.00  0.420          H  
ATOM   2025 3HZ  LYS A 130       5.395 -17.299  -7.514  1.00  0.420          H  
ATOM   2026  N   ALA A 131       3.274 -12.986  -2.634  1.00  0.230          N  
ATOM   2027  CA  ALA A 131       2.021 -12.330  -2.269  1.00  0.220          C  
ATOM   2028  C   ALA A 131       2.243 -11.146  -1.362  1.00  0.220          C  
ATOM   2029  O   ALA A 131       3.186 -11.117  -0.572  1.00  0.230          O  
ATOM   2030  CB  ALA A 131       1.078 -13.320  -1.589  1.00  0.310          C  
ATOM   2031  H   ALA A 131       4.119 -12.870  -2.076  1.00  0.280          H  
ATOM   2032  HA  ALA A 131       1.540 -11.970  -3.174  1.00  0.260          H  
ATOM   2033 1HB  ALA A 131       0.139 -12.817  -1.356  1.00  0.370          H  
ATOM   2034 2HB  ALA A 131       0.881 -14.159  -2.245  1.00  0.370          H  
ATOM   2035 3HB  ALA A 131       1.530 -13.682  -0.671  1.00  0.370          H  
ATOM   2036  N   ALA A 132       1.295 -10.225  -1.417  1.00  0.210          N  
ATOM   2037  CA  ALA A 132       1.208  -9.101  -0.508  1.00  0.210          C  
ATOM   2038  C   ALA A 132       1.032  -9.598   0.919  1.00  0.200          C  
ATOM   2039  O   ALA A 132       0.348 -10.594   1.135  1.00  0.210          O  
ATOM   2040  CB  ALA A 132       0.018  -8.235  -0.892  1.00  0.290          C  
ATOM   2041  H   ALA A 132       0.589 -10.311  -2.157  1.00  0.250          H  
ATOM   2042  HA  ALA A 132       2.133  -8.527  -0.568  1.00  0.250          H  
ATOM   2043 1HB  ALA A 132      -0.053  -7.386  -0.214  1.00  0.350          H  
ATOM   2044 2HB  ALA A 132       0.142  -7.877  -1.914  1.00  0.350          H  
ATOM   2045 3HB  ALA A 132      -0.897  -8.830  -0.824  1.00  0.350          H  
ATOM   2046  N   ASP A 133       1.613  -8.891   1.905  1.00  0.220          N  
ATOM   2047  CA  ASP A 133       1.383  -9.263   3.308  1.00  0.240          C  
ATOM   2048  C   ASP A 133      -0.069  -8.961   3.702  1.00  0.210          C  
ATOM   2049  O   ASP A 133      -0.651  -9.655   4.542  1.00  0.260          O  
ATOM   2050  CB  ASP A 133       2.321  -8.528   4.314  1.00  0.330          C  
ATOM   2051  CG  ASP A 133       3.861  -8.991   4.387  1.00  0.330          C  
ATOM   2052  OD1 ASP A 133       4.198  -9.986   3.828  1.00  0.330          O  
ATOM   2053  OD2 ASP A 133       4.652  -8.326   5.074  1.00  0.330          O  
ATOM   2054  H   ASP A 133       2.208  -8.105   1.680  1.00  0.260          H  
ATOM   2055  HA  ASP A 133       1.549 -10.336   3.410  1.00  0.290          H  
ATOM   2056 1HB  ASP A 133       2.307  -7.461   4.083  1.00  0.390          H  
ATOM   2057 2HB  ASP A 133       1.896  -8.631   5.313  1.00  0.390          H  
ATOM   2058  N   SER A 134      -0.624  -7.891   3.119  1.00  0.200          N  
ATOM   2059  CA  SER A 134      -1.984  -7.438   3.393  1.00  0.210          C  
ATOM   2060  C   SER A 134      -3.026  -8.129   2.520  1.00  0.200          C  
ATOM   2061  O   SER A 134      -2.797  -8.374   1.334  1.00  0.200          O  
ATOM   2062  CB  SER A 134      -2.087  -5.941   3.156  1.00  0.290          C  
ATOM   2063  OG  SER A 134      -1.265  -5.228   4.036  1.00  0.290          O  
ATOM   2064  H   SER A 134      -0.063  -7.341   2.487  1.00  0.240          H  
ATOM   2065  HA  SER A 134      -2.212  -7.653   4.437  1.00  0.250          H  
ATOM   2066 1HB  SER A 134      -1.802  -5.717   2.128  1.00  0.350          H  
ATOM   2067 2HB  SER A 134      -3.123  -5.626   3.282  1.00  0.350          H  
ATOM   2068  HG  SER A 134      -1.409  -4.299   3.840  1.00  0.350          H  
ATOM   2069  N   ILE A 135      -4.195  -8.353   3.111  1.00  0.210          N  
ATOM   2070  CA  ILE A 135      -5.367  -8.971   2.484  1.00  0.210          C  
ATOM   2071  C   ILE A 135      -6.145  -7.943   1.663  1.00  0.230          C  
ATOM   2072  O   ILE A 135      -6.365  -6.823   2.136  1.00  0.270          O  
ATOM   2073  CB  ILE A 135      -6.274  -9.568   3.585  1.00  0.290          C  
ATOM   2074  CG1 ILE A 135      -5.501 -10.653   4.357  1.00  0.290          C  
ATOM   2075  CG2 ILE A 135      -7.513 -10.207   2.956  1.00  0.290          C  
ATOM   2076  CD1 ILE A 135      -6.149 -11.090   5.662  1.00  0.290          C  
ATOM   2077  H   ILE A 135      -4.267  -8.084   4.082  1.00  0.250          H  
ATOM   2078  HA  ILE A 135      -5.039  -9.764   1.813  1.00  0.250          H  
ATOM   2079  HB  ILE A 135      -6.577  -8.788   4.284  1.00  0.350          H  
ATOM   2080 1HG1 ILE A 135      -5.404 -11.524   3.712  1.00  0.350          H  
ATOM   2081 2HG1 ILE A 135      -4.507 -10.283   4.586  1.00  0.350          H  
ATOM   2082 1HG2 ILE A 135      -8.111 -10.618   3.722  1.00  0.350          H  
ATOM   2083 2HG2 ILE A 135      -8.095  -9.482   2.417  1.00  0.350          H  
ATOM   2084 3HG2 ILE A 135      -7.215 -10.999   2.269  1.00  0.350          H  
ATOM   2085 1HD1 ILE A 135      -5.527 -11.852   6.125  1.00  0.350          H  
ATOM   2086 2HD1 ILE A 135      -6.226 -10.234   6.327  1.00  0.350          H  
ATOM   2087 3HD1 ILE A 135      -7.130 -11.490   5.495  1.00  0.350          H  
ATOM   2088  N   GLN A 136      -6.519  -8.287   0.420  1.00  0.230          N  
ATOM   2089  CA  GLN A 136      -7.285  -7.333  -0.389  1.00  0.290          C  
ATOM   2090  C   GLN A 136      -8.777  -7.633  -0.310  1.00  0.210          C  
ATOM   2091  O   GLN A 136      -9.624  -6.738  -0.368  1.00  0.250          O  
ATOM   2092  CB  GLN A 136      -6.834  -7.330  -1.843  1.00  0.380          C  
ATOM   2093  CG  GLN A 136      -5.397  -6.931  -2.036  1.00  0.380          C  
ATOM   2094  CD  GLN A 136      -5.064  -5.564  -1.455  1.00  0.380          C  
ATOM   2095  OE1 GLN A 136      -5.805  -4.573  -1.586  1.00  0.380          O  
ATOM   2096  NE2 GLN A 136      -3.918  -5.506  -0.788  1.00  0.380          N  
ATOM   2097  H   GLN A 136      -6.332  -9.233   0.072  1.00  0.280          H  
ATOM   2098  HA  GLN A 136      -7.136  -6.334   0.016  1.00  0.350          H  
ATOM   2099 1HB  GLN A 136      -6.960  -8.328  -2.261  1.00  0.460          H  
ATOM   2100 2HB  GLN A 136      -7.464  -6.651  -2.419  1.00  0.460          H  
ATOM   2101 1HG  GLN A 136      -4.758  -7.668  -1.549  1.00  0.460          H  
ATOM   2102 2HG  GLN A 136      -5.196  -6.906  -3.100  1.00  0.460          H  
ATOM   2103 1HE2 GLN A 136      -3.627  -4.647  -0.372  1.00  0.460          H  
ATOM   2104 2HE2 GLN A 136      -3.342  -6.327  -0.702  1.00  0.460          H  
ATOM   2105  N   LEU A 137      -9.123  -8.904  -0.200  1.00  0.210          N  
ATOM   2106  CA  LEU A 137     -10.538  -9.249  -0.091  1.00  0.300          C  
ATOM   2107  C   LEU A 137     -10.716 -10.524   0.701  1.00  0.250          C  
ATOM   2108  O   LEU A 137      -9.848 -11.398   0.661  1.00  0.230          O  
ATOM   2109  CB  LEU A 137     -11.241  -9.332  -1.469  1.00  0.380          C  
ATOM   2110  CG  LEU A 137     -10.883 -10.489  -2.452  1.00  0.380          C  
ATOM   2111  CD1 LEU A 137     -12.052 -10.685  -3.412  1.00  0.380          C  
ATOM   2112  CD2 LEU A 137      -9.610 -10.132  -3.256  1.00  0.380          C  
ATOM   2113  H   LEU A 137      -8.396  -9.628  -0.222  1.00  0.250          H  
ATOM   2114  HA  LEU A 137     -11.041  -8.455   0.457  1.00  0.360          H  
ATOM   2115 1HB  LEU A 137     -12.316  -9.393  -1.279  1.00  0.460          H  
ATOM   2116 2HB  LEU A 137     -11.061  -8.389  -1.994  1.00  0.460          H  
ATOM   2117  HG  LEU A 137     -10.736 -11.415  -1.902  1.00  0.460          H  
ATOM   2118 1HD1 LEU A 137     -11.820 -11.486  -4.100  1.00  0.460          H  
ATOM   2119 2HD1 LEU A 137     -12.949 -10.940  -2.845  1.00  0.460          H  
ATOM   2120 3HD1 LEU A 137     -12.224  -9.764  -3.975  1.00  0.460          H  
ATOM   2121 1HD2 LEU A 137      -9.383 -10.929  -3.945  1.00  0.460          H  
ATOM   2122 2HD2 LEU A 137      -9.775  -9.209  -3.814  1.00  0.460          H  
ATOM   2123 3HD2 LEU A 137      -8.771 -10.000  -2.588  1.00  0.460          H  
ATOM   2124  N   ILE A 138     -11.794 -10.602   1.476  1.00  0.240          N  
ATOM   2125  CA  ILE A 138     -12.084 -11.837   2.194  1.00  0.220          C  
ATOM   2126  C   ILE A 138     -13.447 -12.330   1.787  1.00  0.230          C  
ATOM   2127  O   ILE A 138     -14.438 -11.631   1.951  1.00  0.310          O  
ATOM   2128  CB  ILE A 138     -12.069 -11.676   3.729  1.00  0.320          C  
ATOM   2129  CG1 ILE A 138     -10.718 -11.164   4.189  1.00  0.320          C  
ATOM   2130  CG2 ILE A 138     -12.325 -13.069   4.366  1.00  0.320          C  
ATOM   2131  CD1 ILE A 138     -10.655 -10.681   5.605  1.00  0.320          C  
ATOM   2132  H   ILE A 138     -12.443  -9.805   1.502  1.00  0.290          H  
ATOM   2133  HA  ILE A 138     -11.358 -12.594   1.912  1.00  0.260          H  
ATOM   2134  HB  ILE A 138     -12.841 -10.984   4.048  1.00  0.380          H  
ATOM   2135 1HG1 ILE A 138     -10.002 -11.962   4.082  1.00  0.380          H  
ATOM   2136 2HG1 ILE A 138     -10.427 -10.358   3.552  1.00  0.380          H  
ATOM   2137 1HG2 ILE A 138     -12.310 -12.975   5.417  1.00  0.380          H  
ATOM   2138 2HG2 ILE A 138     -13.291 -13.459   4.065  1.00  0.380          H  
ATOM   2139 3HG2 ILE A 138     -11.549 -13.768   4.055  1.00  0.380          H  
ATOM   2140 1HD1 ILE A 138      -9.644 -10.340   5.818  1.00  0.380          H  
ATOM   2141 2HD1 ILE A 138     -11.346  -9.855   5.742  1.00  0.380          H  
ATOM   2142 3HD1 ILE A 138     -10.909 -11.462   6.286  1.00  0.380          H  
ATOM   2143  N   VAL A 139     -13.495 -13.556   1.312  1.00  0.210          N  
ATOM   2144  CA  VAL A 139     -14.745 -14.157   0.897  1.00  0.230          C  
ATOM   2145  C   VAL A 139     -15.256 -15.024   2.022  1.00  0.230          C  
ATOM   2146  O   VAL A 139     -14.553 -15.934   2.451  1.00  0.230          O  
ATOM   2147  CB  VAL A 139     -14.510 -15.056  -0.335  1.00  0.310          C  
ATOM   2148  CG1 VAL A 139     -15.843 -15.723  -0.771  1.00  0.310          C  
ATOM   2149  CG2 VAL A 139     -13.847 -14.234  -1.458  1.00  0.310          C  
ATOM   2150  H   VAL A 139     -12.618 -14.082   1.243  1.00  0.250          H  
ATOM   2151  HA  VAL A 139     -15.472 -13.379   0.686  1.00  0.280          H  
ATOM   2152  HB  VAL A 139     -13.841 -15.857  -0.055  1.00  0.380          H  
ATOM   2153 1HG1 VAL A 139     -15.655 -16.371  -1.606  1.00  0.380          H  
ATOM   2154 2HG1 VAL A 139     -16.259 -16.316   0.045  1.00  0.380          H  
ATOM   2155 3HG1 VAL A 139     -16.562 -14.958  -1.059  1.00  0.380          H  
ATOM   2156 1HG2 VAL A 139     -13.653 -14.873  -2.307  1.00  0.380          H  
ATOM   2157 2HG2 VAL A 139     -14.496 -13.432  -1.755  1.00  0.380          H  
ATOM   2158 3HG2 VAL A 139     -12.902 -13.818  -1.104  1.00  0.380          H  
ATOM   2159  N   THR A 140     -16.469 -14.806   2.507  1.00  0.260          N  
ATOM   2160  CA  THR A 140     -16.898 -15.662   3.598  1.00  0.270          C  
ATOM   2161  C   THR A 140     -18.078 -16.496   3.211  1.00  0.270          C  
ATOM   2162  O   THR A 140     -18.883 -16.122   2.355  1.00  0.300          O  
ATOM   2163  CB  THR A 140     -17.235 -14.873   4.864  1.00  0.370          C  
ATOM   2164  OG1 THR A 140     -18.336 -13.992   4.618  1.00  0.370          O  
ATOM   2165  CG2 THR A 140     -16.037 -14.087   5.261  1.00  0.370          C  
ATOM   2166  H   THR A 140     -17.081 -14.064   2.155  1.00  0.310          H  
ATOM   2167  HA  THR A 140     -16.105 -16.347   3.856  1.00  0.320          H  
ATOM   2168  HB  THR A 140     -17.500 -15.562   5.669  1.00  0.450          H  
ATOM   2169  HG1 THR A 140     -19.114 -14.511   4.402  1.00  0.450          H  
ATOM   2170 1HG2 THR A 140     -16.259 -13.541   6.154  1.00  0.450          H  
ATOM   2171 2HG2 THR A 140     -15.216 -14.768   5.442  1.00  0.450          H  
ATOM   2172 3HG2 THR A 140     -15.764 -13.399   4.473  1.00  0.450          H  
ATOM   2173  N   LEU A 141     -18.189 -17.624   3.891  1.00  0.270          N  
ATOM   2174  CA  LEU A 141     -19.284 -18.556   3.704  1.00  0.300          C  
ATOM   2175  C   LEU A 141     -20.078 -18.688   4.985  1.00  0.290          C  
ATOM   2176  O   LEU A 141     -19.512 -18.816   6.080  1.00  0.290          O  
ATOM   2177  CB  LEU A 141     -18.768 -19.949   3.281  1.00  0.410          C  
ATOM   2178  CG  LEU A 141     -18.319 -20.173   1.787  1.00  0.410          C  
ATOM   2179  CD1 LEU A 141     -16.866 -19.634   1.547  1.00  0.410          C  
ATOM   2180  CD2 LEU A 141     -18.409 -21.704   1.485  1.00  0.410          C  
ATOM   2181  H   LEU A 141     -17.470 -17.799   4.596  1.00  0.320          H  
ATOM   2182  HA  LEU A 141     -19.947 -18.175   2.930  1.00  0.360          H  
ATOM   2183 1HB  LEU A 141     -17.923 -20.183   3.899  1.00  0.490          H  
ATOM   2184 2HB  LEU A 141     -19.549 -20.668   3.494  1.00  0.490          H  
ATOM   2185  HG  LEU A 141     -18.991 -19.631   1.115  1.00  0.490          H  
ATOM   2186 1HD1 LEU A 141     -16.583 -19.809   0.509  1.00  0.490          H  
ATOM   2187 2HD1 LEU A 141     -16.816 -18.573   1.745  1.00  0.490          H  
ATOM   2188 3HD1 LEU A 141     -16.172 -20.146   2.201  1.00  0.490          H  
ATOM   2189 1HD2 LEU A 141     -18.119 -21.896   0.451  1.00  0.490          H  
ATOM   2190 2HD2 LEU A 141     -17.747 -22.257   2.154  1.00  0.490          H  
ATOM   2191 3HD2 LEU A 141     -19.433 -22.044   1.639  1.00  0.490          H  
ATOM   2192  N   THR A 142     -21.395 -18.678   4.836  1.00  0.290          N  
ATOM   2193  CA  THR A 142     -22.327 -18.864   5.945  1.00  0.300          C  
ATOM   2194  C   THR A 142     -23.405 -19.865   5.551  1.00  0.300          C  
ATOM   2195  O   THR A 142     -23.602 -20.142   4.362  1.00  0.340          O  
ATOM   2196  CB  THR A 142     -22.993 -17.534   6.383  1.00  0.420          C  
ATOM   2197  OG1 THR A 142     -23.763 -17.000   5.293  1.00  0.420          O  
ATOM   2198  CG2 THR A 142     -21.946 -16.510   6.820  1.00  0.420          C  
ATOM   2199  H   THR A 142     -21.774 -18.532   3.893  1.00  0.350          H  
ATOM   2200  HA  THR A 142     -21.785 -19.269   6.801  1.00  0.360          H  
ATOM   2201  HB  THR A 142     -23.661 -17.730   7.224  1.00  0.500          H  
ATOM   2202  HG1 THR A 142     -24.501 -17.585   5.082  1.00  0.500          H  
ATOM   2203 1HG2 THR A 142     -22.442 -15.596   7.132  1.00  0.500          H  
ATOM   2204 2HG2 THR A 142     -21.388 -16.919   7.647  1.00  0.500          H  
ATOM   2205 3HG2 THR A 142     -21.272 -16.289   5.998  1.00  0.500          H  
ATOM   2206  N   SER A 143     -24.150 -20.364   6.542  1.00  0.290          N  
ATOM   2207  CA  SER A 143     -25.279 -21.260   6.292  1.00  0.310          C  
ATOM   2208  C   SER A 143     -26.562 -20.605   6.809  1.00  0.340          C  
ATOM   2209  O   SER A 143     -26.818 -20.593   8.015  1.00  0.350          O  
ATOM   2210  CB  SER A 143     -25.049 -22.586   6.992  1.00  0.430          C  
ATOM   2211  OG  SER A 143     -26.128 -23.460   6.806  1.00  0.430          O  
ATOM   2212  H   SER A 143     -23.929 -20.109   7.496  1.00  0.350          H  
ATOM   2213  HA  SER A 143     -25.367 -21.430   5.224  1.00  0.370          H  
ATOM   2214 1HB  SER A 143     -24.150 -23.039   6.624  1.00  0.510          H  
ATOM   2215 2HB  SER A 143     -24.905 -22.410   8.059  1.00  0.510          H  
ATOM   2216  HG  SER A 143     -26.037 -23.790   5.902  1.00  0.510          H  
ATOM   2217  N   SER A 144     -27.379 -20.064   5.894  1.00  0.380          N  
ATOM   2218  CA  SER A 144     -28.557 -19.281   6.274  1.00  0.440          C  
ATOM   2219  C   SER A 144     -29.666 -20.116   6.876  1.00  0.490          C  
ATOM   2220  O   SER A 144     -30.495 -19.615   7.633  1.00  0.890          O  
ATOM   2221  CB  SER A 144     -29.104 -18.541   5.072  1.00  0.590          C  
ATOM   2222  OG  SER A 144     -29.650 -19.430   4.140  1.00  0.590          O  
ATOM   2223  H   SER A 144     -27.160 -20.188   4.905  1.00  0.460          H  
ATOM   2224  HA  SER A 144     -28.246 -18.546   7.018  1.00  0.530          H  
ATOM   2225 1HB  SER A 144     -29.868 -17.835   5.396  1.00  0.710          H  
ATOM   2226 2HB  SER A 144     -28.303 -17.969   4.605  1.00  0.710          H  
ATOM   2227  HG  SER A 144     -29.996 -18.883   3.428  1.00  0.710          H  
ATOM   2228  N   SER A 145     -29.670 -21.405   6.575  1.00  0.640          N  
ATOM   2229  CA  SER A 145     -30.652 -22.319   7.124  1.00  0.700          C  
ATOM   2230  C   SER A 145     -30.204 -22.905   8.455  1.00  0.550          C  
ATOM   2231  O   SER A 145     -30.957 -23.629   9.109  1.00  0.580          O  
ATOM   2232  CB  SER A 145     -30.892 -23.457   6.160  1.00  0.960          C  
ATOM   2233  OG  SER A 145     -29.745 -24.263   6.050  1.00  0.960          O  
ATOM   2234  H   SER A 145     -29.002 -21.761   5.905  1.00  0.770          H  
ATOM   2235  HA  SER A 145     -31.584 -21.774   7.281  1.00  0.840          H  
ATOM   2236 1HB  SER A 145     -31.732 -24.058   6.508  1.00  1.150          H  
ATOM   2237 2HB  SER A 145     -31.156 -23.058   5.181  1.00  1.150          H  
ATOM   2238  HG  SER A 145     -30.000 -24.994   5.463  1.00  1.150          H  
ATOM   2239  N   GLY A 146     -28.936 -22.691   8.810  1.00  0.460          N  
ATOM   2240  CA  GLY A 146     -28.353 -23.290  10.000  1.00  0.420          C  
ATOM   2241  C   GLY A 146     -27.902 -24.739   9.762  1.00  0.350          C  
ATOM   2242  O   GLY A 146     -27.394 -25.390  10.674  1.00  0.320          O  
ATOM   2243  H   GLY A 146     -28.357 -22.035   8.282  1.00  0.550          H  
ATOM   2244 1HA  GLY A 146     -27.497 -22.690  10.310  1.00  0.500          H  
ATOM   2245 2HA  GLY A 146     -29.078 -23.258  10.811  1.00  0.500          H  
ATOM   2246  N   ARG A 147     -28.097 -25.253   8.539  1.00  0.380          N  
ATOM   2247  CA  ARG A 147     -27.738 -26.624   8.193  1.00  0.350          C  
ATOM   2248  C   ARG A 147     -26.271 -26.997   8.353  1.00  0.300          C  
ATOM   2249  O   ARG A 147     -25.979 -28.145   8.693  1.00  0.310          O  
ATOM   2250  CB  ARG A 147     -28.179 -26.959   6.773  1.00  0.500          C  
ATOM   2251  CG  ARG A 147     -27.723 -28.336   6.242  1.00  0.500          C  
ATOM   2252  CD  ARG A 147     -28.252 -29.518   6.965  1.00  0.500          C  
ATOM   2253  NE  ARG A 147     -27.662 -30.736   6.411  1.00  0.500          N  
ATOM   2254  CZ  ARG A 147     -26.428 -31.228   6.735  1.00  0.500          C  
ATOM   2255  NH1 ARG A 147     -25.656 -30.610   7.614  1.00  0.500          N  
ATOM   2256  NH2 ARG A 147     -25.993 -32.335   6.149  1.00  0.500          N  
ATOM   2257  H   ARG A 147     -28.538 -24.671   7.829  1.00  0.460          H  
ATOM   2258  HA  ARG A 147     -28.310 -27.267   8.860  1.00  0.420          H  
ATOM   2259 1HB  ARG A 147     -29.264 -26.923   6.714  1.00  0.600          H  
ATOM   2260 2HB  ARG A 147     -27.788 -26.204   6.090  1.00  0.600          H  
ATOM   2261 1HG  ARG A 147     -28.048 -28.424   5.206  1.00  0.600          H  
ATOM   2262 2HG  ARG A 147     -26.650 -28.396   6.263  1.00  0.600          H  
ATOM   2263 1HD  ARG A 147     -28.033 -29.478   8.025  1.00  0.600          H  
ATOM   2264 2HD  ARG A 147     -29.331 -29.569   6.824  1.00  0.600          H  
ATOM   2265  HE  ARG A 147     -28.207 -31.246   5.730  1.00  0.600          H  
ATOM   2266 1HH1 ARG A 147     -25.970 -29.747   8.078  1.00  0.600          H  
ATOM   2267 2HH1 ARG A 147     -24.713 -30.969   7.837  1.00  0.600          H  
ATOM   2268 1HH2 ARG A 147     -26.572 -32.813   5.474  1.00  0.600          H  
ATOM   2269 2HH2 ARG A 147     -25.075 -32.701   6.377  1.00  0.600          H  
ATOM   2270  N   TYR A 148     -25.343 -26.084   8.070  1.00  0.290          N  
ATOM   2271  CA  TYR A 148     -23.936 -26.469   8.139  1.00  0.290          C  
ATOM   2272  C   TYR A 148     -23.179 -25.728   9.232  1.00  0.300          C  
ATOM   2273  O   TYR A 148     -23.289 -24.506   9.366  1.00  0.340          O  
ATOM   2274  CB  TYR A 148     -23.270 -26.229   6.779  1.00  0.410          C  
ATOM   2275  CG  TYR A 148     -23.885 -27.060   5.682  1.00  0.410          C  
ATOM   2276  CD1 TYR A 148     -24.842 -26.512   4.862  1.00  0.410          C  
ATOM   2277  CD2 TYR A 148     -23.532 -28.376   5.524  1.00  0.410          C  
ATOM   2278  CE1 TYR A 148     -25.429 -27.280   3.883  1.00  0.410          C  
ATOM   2279  CE2 TYR A 148     -24.111 -29.142   4.558  1.00  0.410          C  
ATOM   2280  CZ  TYR A 148     -25.053 -28.604   3.738  1.00  0.410          C  
ATOM   2281  OH  TYR A 148     -25.651 -29.381   2.786  1.00  0.410          O  
ATOM   2282  H   TYR A 148     -25.616 -25.141   7.807  1.00  0.350          H  
ATOM   2283  HA  TYR A 148     -23.878 -27.529   8.367  1.00  0.350          H  
ATOM   2284 1HB  TYR A 148     -23.357 -25.188   6.507  1.00  0.490          H  
ATOM   2285 2HB  TYR A 148     -22.212 -26.456   6.836  1.00  0.490          H  
ATOM   2286  HD1 TYR A 148     -25.141 -25.477   4.991  1.00  0.490          H  
ATOM   2287  HD2 TYR A 148     -22.808 -28.819   6.170  1.00  0.490          H  
ATOM   2288  HE1 TYR A 148     -26.195 -26.848   3.235  1.00  0.490          H  
ATOM   2289  HE2 TYR A 148     -23.825 -30.188   4.455  1.00  0.490          H  
ATOM   2290  HH  TYR A 148     -25.388 -30.297   2.909  1.00  0.490          H  
ATOM   2291  N   ASP A 149     -22.389 -26.466  10.016  1.00  0.300          N  
ATOM   2292  CA  ASP A 149     -21.606 -25.808  11.055  1.00  0.320          C  
ATOM   2293  C   ASP A 149     -20.277 -25.323  10.478  1.00  0.270          C  
ATOM   2294  O   ASP A 149     -20.043 -25.412   9.269  1.00  0.260          O  
ATOM   2295  CB  ASP A 149     -21.360 -26.698  12.289  1.00  0.440          C  
ATOM   2296  CG  ASP A 149     -20.399 -27.875  12.087  1.00  0.440          C  
ATOM   2297  OD1 ASP A 149     -19.773 -27.955  11.041  1.00  0.440          O  
ATOM   2298  OD2 ASP A 149     -20.271 -28.662  12.996  1.00  0.440          O  
ATOM   2299  H   ASP A 149     -22.360 -27.490   9.877  1.00  0.360          H  
ATOM   2300  HA  ASP A 149     -22.165 -24.939  11.397  1.00  0.380          H  
ATOM   2301 1HB  ASP A 149     -20.999 -26.089  13.114  1.00  0.530          H  
ATOM   2302 2HB  ASP A 149     -22.319 -27.113  12.607  1.00  0.530          H  
ATOM   2303  N   ALA A 150     -19.408 -24.779  11.338  1.00  0.270          N  
ATOM   2304  CA  ALA A 150     -18.132 -24.242  10.882  1.00  0.250          C  
ATOM   2305  C   ALA A 150     -17.243 -25.294  10.230  1.00  0.250          C  
ATOM   2306  O   ALA A 150     -16.491 -24.980   9.301  1.00  0.250          O  
ATOM   2307  CB  ALA A 150     -17.375 -23.619  12.038  1.00  0.360          C  
ATOM   2308  H   ALA A 150     -19.643 -24.729  12.317  1.00  0.320          H  
ATOM   2309  HA  ALA A 150     -18.343 -23.472  10.140  1.00  0.300          H  
ATOM   2310 1HB  ALA A 150     -16.441 -23.191  11.668  1.00  0.430          H  
ATOM   2311 2HB  ALA A 150     -17.966 -22.838  12.493  1.00  0.430          H  
ATOM   2312 3HB  ALA A 150     -17.154 -24.387  12.778  1.00  0.430          H  
ATOM   2313  N   MET A 151     -17.278 -26.540  10.724  1.00  0.270          N  
ATOM   2314  CA  MET A 151     -16.400 -27.544  10.154  1.00  0.300          C  
ATOM   2315  C   MET A 151     -16.868 -27.859   8.751  1.00  0.290          C  
ATOM   2316  O   MET A 151     -16.057 -27.961   7.823  1.00  0.290          O  
ATOM   2317  CB  MET A 151     -16.410 -28.834  10.955  1.00  0.410          C  
ATOM   2318  CG  MET A 151     -15.824 -28.754  12.346  1.00  0.410          C  
ATOM   2319  SD  MET A 151     -15.558 -30.389  13.074  1.00  0.410          S  
ATOM   2320  CE  MET A 151     -17.222 -30.958  13.380  1.00  0.410          C  
ATOM   2321  H   MET A 151     -17.930 -26.800  11.461  1.00  0.320          H  
ATOM   2322  HA  MET A 151     -15.392 -27.149  10.096  1.00  0.360          H  
ATOM   2323 1HB  MET A 151     -17.440 -29.183  11.035  1.00  0.490          H  
ATOM   2324 2HB  MET A 151     -15.855 -29.580  10.410  1.00  0.490          H  
ATOM   2325 1HG  MET A 151     -14.919 -28.200  12.363  1.00  0.490          H  
ATOM   2326 2HG  MET A 151     -16.539 -28.223  12.975  1.00  0.490          H  
ATOM   2327 1HE  MET A 151     -17.189 -31.948  13.834  1.00  0.490          H  
ATOM   2328 2HE  MET A 151     -17.733 -30.263  14.054  1.00  0.490          H  
ATOM   2329 3HE  MET A 151     -17.776 -31.016  12.442  1.00  0.490          H  
ATOM   2330  N   GLU A 152     -18.189 -27.989   8.602  1.00  0.280          N  
ATOM   2331  CA  GLU A 152     -18.782 -28.289   7.311  1.00  0.270          C  
ATOM   2332  C   GLU A 152     -18.560 -27.162   6.312  1.00  0.260          C  
ATOM   2333  O   GLU A 152     -18.219 -27.431   5.160  1.00  0.270          O  
ATOM   2334  CB  GLU A 152     -20.272 -28.563   7.467  1.00  0.380          C  
ATOM   2335  CG  GLU A 152     -20.613 -29.897   8.152  1.00  0.380          C  
ATOM   2336  CD  GLU A 152     -22.078 -30.087   8.506  1.00  0.380          C  
ATOM   2337  OE1 GLU A 152     -22.617 -29.287   9.249  1.00  0.380          O  
ATOM   2338  OE2 GLU A 152     -22.673 -31.030   8.010  1.00  0.380          O  
ATOM   2339  H   GLU A 152     -18.785 -27.911   9.443  1.00  0.340          H  
ATOM   2340  HA  GLU A 152     -18.305 -29.188   6.921  1.00  0.320          H  
ATOM   2341 1HB  GLU A 152     -20.717 -27.768   8.058  1.00  0.460          H  
ATOM   2342 2HB  GLU A 152     -20.718 -28.546   6.488  1.00  0.460          H  
ATOM   2343 1HG  GLU A 152     -20.315 -30.702   7.487  1.00  0.460          H  
ATOM   2344 2HG  GLU A 152     -20.019 -29.969   9.065  1.00  0.460          H  
ATOM   2345  N   LEU A 153     -18.705 -25.905   6.748  1.00  0.260          N  
ATOM   2346  CA  LEU A 153     -18.484 -24.775   5.856  1.00  0.260          C  
ATOM   2347  C   LEU A 153     -17.021 -24.739   5.436  1.00  0.250          C  
ATOM   2348  O   LEU A 153     -16.718 -24.435   4.274  1.00  0.250          O  
ATOM   2349  CB  LEU A 153     -18.925 -23.467   6.525  1.00  0.360          C  
ATOM   2350  CG  LEU A 153     -20.466 -23.270   6.732  1.00  0.360          C  
ATOM   2351  CD1 LEU A 153     -20.686 -22.071   7.644  1.00  0.360          C  
ATOM   2352  CD2 LEU A 153     -21.165 -23.018   5.354  1.00  0.360          C  
ATOM   2353  H   LEU A 153     -19.017 -25.745   7.711  1.00  0.310          H  
ATOM   2354  HA  LEU A 153     -19.073 -24.925   4.962  1.00  0.310          H  
ATOM   2355 1HB  LEU A 153     -18.434 -23.386   7.497  1.00  0.440          H  
ATOM   2356 2HB  LEU A 153     -18.604 -22.656   5.908  1.00  0.440          H  
ATOM   2357  HG  LEU A 153     -20.893 -24.154   7.210  1.00  0.440          H  
ATOM   2358 1HD1 LEU A 153     -21.754 -21.927   7.807  1.00  0.440          H  
ATOM   2359 2HD1 LEU A 153     -20.201 -22.251   8.602  1.00  0.440          H  
ATOM   2360 3HD1 LEU A 153     -20.264 -21.183   7.183  1.00  0.440          H  
ATOM   2361 1HD2 LEU A 153     -22.219 -22.868   5.503  1.00  0.440          H  
ATOM   2362 2HD2 LEU A 153     -20.745 -22.130   4.891  1.00  0.440          H  
ATOM   2363 3HD2 LEU A 153     -21.026 -23.860   4.696  1.00  0.440          H  
ATOM   2364  N   GLY A 154     -16.119 -25.073   6.376  1.00  0.250          N  
ATOM   2365  CA  GLY A 154     -14.686 -25.151   6.139  1.00  0.240          C  
ATOM   2366  C   GLY A 154     -14.427 -26.116   4.994  1.00  0.250          C  
ATOM   2367  O   GLY A 154     -13.740 -25.762   4.026  1.00  0.280          O  
ATOM   2368  H   GLY A 154     -16.436 -25.247   7.334  1.00  0.300          H  
ATOM   2369 1HA  GLY A 154     -14.279 -24.168   5.912  1.00  0.290          H  
ATOM   2370 2HA  GLY A 154     -14.196 -25.516   7.043  1.00  0.290          H  
ATOM   2371  N   GLU A 155     -15.000 -27.331   5.088  1.00  0.240          N  
ATOM   2372  CA  GLU A 155     -14.840 -28.342   4.045  1.00  0.250          C  
ATOM   2373  C   GLU A 155     -15.432 -27.890   2.719  1.00  0.250          C  
ATOM   2374  O   GLU A 155     -14.825 -28.091   1.669  1.00  0.250          O  
ATOM   2375  CB  GLU A 155     -15.501 -29.666   4.438  1.00  0.350          C  
ATOM   2376  CG  GLU A 155     -15.405 -30.794   3.353  1.00  0.350          C  
ATOM   2377  CD  GLU A 155     -14.002 -31.267   3.094  1.00  0.350          C  
ATOM   2378  OE1 GLU A 155     -13.149 -30.967   3.877  1.00  0.350          O  
ATOM   2379  OE2 GLU A 155     -13.771 -31.932   2.119  1.00  0.350          O  
ATOM   2380  H   GLU A 155     -15.530 -27.556   5.939  1.00  0.290          H  
ATOM   2381  HA  GLU A 155     -13.776 -28.519   3.908  1.00  0.300          H  
ATOM   2382 1HB  GLU A 155     -15.043 -30.031   5.357  1.00  0.420          H  
ATOM   2383 2HB  GLU A 155     -16.557 -29.492   4.653  1.00  0.420          H  
ATOM   2384 1HG  GLU A 155     -16.015 -31.634   3.654  1.00  0.420          H  
ATOM   2385 2HG  GLU A 155     -15.823 -30.424   2.419  1.00  0.420          H  
ATOM   2386  N   ILE A 156     -16.592 -27.229   2.731  1.00  0.250          N  
ATOM   2387  CA  ILE A 156     -17.170 -26.804   1.461  1.00  0.260          C  
ATOM   2388  C   ILE A 156     -16.214 -25.859   0.760  1.00  0.260          C  
ATOM   2389  O   ILE A 156     -15.939 -26.021  -0.439  1.00  0.260          O  
ATOM   2390  CB  ILE A 156     -18.543 -26.094   1.658  1.00  0.360          C  
ATOM   2391  CG1 ILE A 156     -19.606 -27.133   2.149  1.00  0.360          C  
ATOM   2392  CG2 ILE A 156     -19.000 -25.380   0.319  1.00  0.360          C  
ATOM   2393  CD1 ILE A 156     -20.901 -26.523   2.698  1.00  0.360          C  
ATOM   2394  H   ILE A 156     -17.093 -27.097   3.616  1.00  0.300          H  
ATOM   2395  HA  ILE A 156     -17.314 -27.681   0.834  1.00  0.310          H  
ATOM   2396  HB  ILE A 156     -18.442 -25.343   2.442  1.00  0.430          H  
ATOM   2397 1HG1 ILE A 156     -19.865 -27.776   1.311  1.00  0.430          H  
ATOM   2398 2HG1 ILE A 156     -19.161 -27.750   2.922  1.00  0.430          H  
ATOM   2399 1HG2 ILE A 156     -19.942 -24.877   0.467  1.00  0.430          H  
ATOM   2400 2HG2 ILE A 156     -18.263 -24.640   0.009  1.00  0.430          H  
ATOM   2401 3HG2 ILE A 156     -19.109 -26.124  -0.470  1.00  0.430          H  
ATOM   2402 1HD1 ILE A 156     -21.577 -27.321   3.009  1.00  0.430          H  
ATOM   2403 2HD1 ILE A 156     -20.675 -25.902   3.552  1.00  0.430          H  
ATOM   2404 3HD1 ILE A 156     -21.371 -25.932   1.937  1.00  0.430          H  
ATOM   2405  N   ALA A 157     -15.720 -24.856   1.495  1.00  0.250          N  
ATOM   2406  CA  ALA A 157     -14.803 -23.909   0.899  1.00  0.250          C  
ATOM   2407  C   ALA A 157     -13.507 -24.590   0.474  1.00  0.240          C  
ATOM   2408  O   ALA A 157     -13.035 -24.430  -0.655  1.00  0.240          O  
ATOM   2409  CB  ALA A 157     -14.484 -22.796   1.879  1.00  0.350          C  
ATOM   2410  H   ALA A 157     -15.991 -24.771   2.482  1.00  0.300          H  
ATOM   2411  HA  ALA A 157     -15.284 -23.491   0.023  1.00  0.300          H  
ATOM   2412 1HB  ALA A 157     -13.820 -22.079   1.414  1.00  0.420          H  
ATOM   2413 2HB  ALA A 157     -15.397 -22.308   2.173  1.00  0.420          H  
ATOM   2414 3HB  ALA A 157     -14.005 -23.220   2.766  1.00  0.420          H  
ATOM   2415  N   SER A 158     -12.971 -25.452   1.328  1.00  0.230          N  
ATOM   2416  CA  SER A 158     -11.701 -26.092   1.046  1.00  0.230          C  
ATOM   2417  C   SER A 158     -11.749 -26.977  -0.199  1.00  0.230          C  
ATOM   2418  O   SER A 158     -10.799 -26.978  -0.998  1.00  0.240          O  
ATOM   2419  CB  SER A 158     -11.295 -26.915   2.248  1.00  0.320          C  
ATOM   2420  OG  SER A 158     -11.065 -26.085   3.358  1.00  0.320          O  
ATOM   2421  H   SER A 158     -13.401 -25.614   2.238  1.00  0.280          H  
ATOM   2422  HA  SER A 158     -10.958 -25.312   0.892  1.00  0.280          H  
ATOM   2423 1HB  SER A 158     -12.073 -27.639   2.480  1.00  0.390          H  
ATOM   2424 2HB  SER A 158     -10.391 -27.470   2.010  1.00  0.390          H  
ATOM   2425  HG  SER A 158     -11.956 -25.844   3.698  1.00  0.390          H  
ATOM   2426  N   SER A 159     -12.846 -27.726  -0.355  1.00  0.220          N  
ATOM   2427  CA  SER A 159     -13.053 -28.640  -1.467  1.00  0.230          C  
ATOM   2428  C   SER A 159     -13.422 -28.005  -2.791  1.00  0.260          C  
ATOM   2429  O   SER A 159     -12.893 -28.422  -3.820  1.00  0.330          O  
ATOM   2430  CB  SER A 159     -14.151 -29.624  -1.115  1.00  0.320          C  
ATOM   2431  OG  SER A 159     -13.747 -30.492  -0.101  1.00  0.320          O  
ATOM   2432  H   SER A 159     -13.567 -27.708   0.372  1.00  0.260          H  
ATOM   2433  HA  SER A 159     -12.127 -29.184  -1.617  1.00  0.280          H  
ATOM   2434 1HB  SER A 159     -15.030 -29.066  -0.785  1.00  0.380          H  
ATOM   2435 2HB  SER A 159     -14.437 -30.192  -1.999  1.00  0.380          H  
ATOM   2436  HG  SER A 159     -14.559 -30.879   0.264  1.00  0.380          H  
ATOM   2437  N   ASN A 160     -14.315 -27.010  -2.789  1.00  0.260          N  
ATOM   2438  CA  ASN A 160     -14.773 -26.444  -4.053  1.00  0.310          C  
ATOM   2439  C   ASN A 160     -14.494 -24.966  -4.330  1.00  0.320          C  
ATOM   2440  O   ASN A 160     -14.701 -24.527  -5.458  1.00  0.390          O  
ATOM   2441  CB  ASN A 160     -16.259 -26.687  -4.189  1.00  0.410          C  
ATOM   2442  CG  ASN A 160     -16.581 -28.143  -4.306  1.00  0.410          C  
ATOM   2443  OD1 ASN A 160     -16.318 -28.777  -5.344  1.00  0.410          O  
ATOM   2444  ND2 ASN A 160     -17.146 -28.701  -3.261  1.00  0.410          N  
ATOM   2445  H   ASN A 160     -14.735 -26.695  -1.909  1.00  0.310          H  
ATOM   2446  HA  ASN A 160     -14.281 -26.995  -4.853  1.00  0.370          H  
ATOM   2447 1HB  ASN A 160     -16.770 -26.278  -3.312  1.00  0.500          H  
ATOM   2448 2HB  ASN A 160     -16.638 -26.163  -5.066  1.00  0.500          H  
ATOM   2449 1HD2 ASN A 160     -17.385 -29.672  -3.284  1.00  0.500          H  
ATOM   2450 2HD2 ASN A 160     -17.335 -28.155  -2.442  1.00  0.500          H  
ATOM   2451  N   VAL A 161     -14.080 -24.174  -3.341  1.00  0.260          N  
ATOM   2452  CA  VAL A 161     -13.948 -22.745  -3.590  1.00  0.270          C  
ATOM   2453  C   VAL A 161     -12.474 -22.343  -3.563  1.00  0.250          C  
ATOM   2454  O   VAL A 161     -12.005 -21.600  -4.423  1.00  0.260          O  
ATOM   2455  CB  VAL A 161     -14.741 -21.931  -2.541  1.00  0.370          C  
ATOM   2456  CG1 VAL A 161     -14.594 -20.449  -2.820  1.00  0.370          C  
ATOM   2457  CG2 VAL A 161     -16.216 -22.362  -2.514  1.00  0.370          C  
ATOM   2458  H   VAL A 161     -13.850 -24.529  -2.414  1.00  0.310          H  
ATOM   2459  HA  VAL A 161     -14.337 -22.522  -4.575  1.00  0.320          H  
ATOM   2460  HB  VAL A 161     -14.302 -22.110  -1.571  1.00  0.450          H  
ATOM   2461 1HG1 VAL A 161     -15.123 -19.878  -2.059  1.00  0.450          H  
ATOM   2462 2HG1 VAL A 161     -13.557 -20.168  -2.825  1.00  0.450          H  
ATOM   2463 3HG1 VAL A 161     -15.017 -20.230  -3.793  1.00  0.450          H  
ATOM   2464 1HG2 VAL A 161     -16.745 -21.793  -1.754  1.00  0.450          H  
ATOM   2465 2HG2 VAL A 161     -16.670 -22.186  -3.476  1.00  0.450          H  
ATOM   2466 3HG2 VAL A 161     -16.283 -23.426  -2.279  1.00  0.450          H  
ATOM   2467  N   LEU A 162     -11.756 -22.803  -2.547  1.00  0.230          N  
ATOM   2468  CA  LEU A 162     -10.359 -22.454  -2.335  1.00  0.230          C  
ATOM   2469  C   LEU A 162      -9.486 -22.750  -3.537  1.00  0.220          C  
ATOM   2470  O   LEU A 162      -8.761 -21.872  -4.004  1.00  0.220          O  
ATOM   2471  CB  LEU A 162      -9.819 -23.266  -1.150  1.00  0.320          C  
ATOM   2472  CG  LEU A 162      -8.307 -23.144  -0.805  1.00  0.320          C  
ATOM   2473  CD1 LEU A 162      -7.974 -21.735  -0.365  1.00  0.320          C  
ATOM   2474  CD2 LEU A 162      -7.986 -24.167   0.273  1.00  0.320          C  
ATOM   2475  H   LEU A 162     -12.214 -23.409  -1.874  1.00  0.280          H  
ATOM   2476  HA  LEU A 162     -10.304 -21.391  -2.121  1.00  0.280          H  
ATOM   2477 1HB  LEU A 162     -10.381 -22.974  -0.263  1.00  0.390          H  
ATOM   2478 2HB  LEU A 162     -10.029 -24.319  -1.337  1.00  0.390          H  
ATOM   2479  HG  LEU A 162      -7.708 -23.361  -1.688  1.00  0.390          H  
ATOM   2480 1HD1 LEU A 162      -6.940 -21.654  -0.123  1.00  0.390          H  
ATOM   2481 2HD1 LEU A 162      -8.208 -21.033  -1.155  1.00  0.390          H  
ATOM   2482 3HD1 LEU A 162      -8.532 -21.507   0.504  1.00  0.390          H  
ATOM   2483 1HD2 LEU A 162      -6.929 -24.117   0.524  1.00  0.390          H  
ATOM   2484 2HD2 LEU A 162      -8.580 -23.965   1.161  1.00  0.390          H  
ATOM   2485 3HD2 LEU A 162      -8.225 -25.160  -0.097  1.00  0.390          H  
ATOM   2486  N   GLN A 163      -9.537 -23.977  -4.054  1.00  0.230          N  
ATOM   2487  CA  GLN A 163      -8.685 -24.315  -5.186  1.00  0.240          C  
ATOM   2488  C   GLN A 163      -9.074 -23.447  -6.389  1.00  0.230          C  
ATOM   2489  O   GLN A 163      -8.226 -23.021  -7.179  1.00  0.260          O  
ATOM   2490  CB  GLN A 163      -8.784 -25.814  -5.479  1.00  0.330          C  
ATOM   2491  CG  GLN A 163      -7.805 -26.358  -6.504  1.00  0.330          C  
ATOM   2492  CD  GLN A 163      -7.915 -27.882  -6.669  1.00  0.330          C  
ATOM   2493  OE1 GLN A 163      -8.407 -28.608  -5.783  1.00  0.330          O  
ATOM   2494  NE2 GLN A 163      -7.450 -28.382  -7.808  1.00  0.330          N  
ATOM   2495  H   GLN A 163     -10.142 -24.669  -3.626  1.00  0.280          H  
ATOM   2496  HA  GLN A 163      -7.652 -24.087  -4.924  1.00  0.290          H  
ATOM   2497 1HB  GLN A 163      -8.614 -26.347  -4.565  1.00  0.400          H  
ATOM   2498 2HB  GLN A 163      -9.793 -26.054  -5.816  1.00  0.400          H  
ATOM   2499 1HG  GLN A 163      -7.982 -25.908  -7.449  1.00  0.400          H  
ATOM   2500 2HG  GLN A 163      -6.787 -26.131  -6.175  1.00  0.400          H  
ATOM   2501 1HE2 GLN A 163      -7.492 -29.367  -7.973  1.00  0.400          H  
ATOM   2502 2HE2 GLN A 163      -7.040 -27.784  -8.501  1.00  0.400          H  
ATOM   2503  N   ALA A 164     -10.378 -23.224  -6.559  1.00  0.220          N  
ATOM   2504  CA  ALA A 164     -10.889 -22.426  -7.669  1.00  0.210          C  
ATOM   2505  C   ALA A 164     -10.362 -21.003  -7.621  1.00  0.210          C  
ATOM   2506  O   ALA A 164     -10.020 -20.443  -8.660  1.00  0.250          O  
ATOM   2507  CB  ALA A 164     -12.405 -22.418  -7.650  1.00  0.300          C  
ATOM   2508  H   ALA A 164     -11.018 -23.617  -5.882  1.00  0.260          H  
ATOM   2509  HA  ALA A 164     -10.548 -22.865  -8.598  1.00  0.250          H  
ATOM   2510 1HB  ALA A 164     -12.779 -21.841  -8.492  1.00  0.360          H  
ATOM   2511 2HB  ALA A 164     -12.783 -23.439  -7.711  1.00  0.360          H  
ATOM   2512 3HB  ALA A 164     -12.743 -21.969  -6.730  1.00  0.360          H  
ATOM   2513  N   LEU A 165     -10.260 -20.440  -6.414  1.00  0.230          N  
ATOM   2514  CA  LEU A 165      -9.744 -19.089  -6.231  1.00  0.260          C  
ATOM   2515  C   LEU A 165      -8.226 -19.023  -6.311  1.00  0.230          C  
ATOM   2516  O   LEU A 165      -7.684 -18.114  -6.931  1.00  0.240          O  
ATOM   2517  CB  LEU A 165     -10.237 -18.504  -4.905  1.00  0.350          C  
ATOM   2518  CG  LEU A 165     -11.548 -17.683  -4.983  1.00  0.350          C  
ATOM   2519  CD1 LEU A 165     -12.708 -18.513  -5.582  1.00  0.350          C  
ATOM   2520  CD2 LEU A 165     -11.908 -17.206  -3.579  1.00  0.350          C  
ATOM   2521  H   LEU A 165     -10.630 -20.952  -5.605  1.00  0.280          H  
ATOM   2522  HA  LEU A 165     -10.143 -18.469  -7.026  1.00  0.310          H  
ATOM   2523 1HB  LEU A 165     -10.394 -19.331  -4.204  1.00  0.420          H  
ATOM   2524 2HB  LEU A 165      -9.461 -17.855  -4.504  1.00  0.420          H  
ATOM   2525  HG  LEU A 165     -11.382 -16.834  -5.629  1.00  0.420          H  
ATOM   2526 1HD1 LEU A 165     -13.603 -17.901  -5.631  1.00  0.420          H  
ATOM   2527 2HD1 LEU A 165     -12.457 -18.838  -6.576  1.00  0.420          H  
ATOM   2528 3HD1 LEU A 165     -12.899 -19.374  -4.969  1.00  0.420          H  
ATOM   2529 1HD2 LEU A 165     -12.817 -16.613  -3.628  1.00  0.420          H  
ATOM   2530 2HD2 LEU A 165     -12.072 -18.066  -2.939  1.00  0.420          H  
ATOM   2531 3HD2 LEU A 165     -11.097 -16.600  -3.172  1.00  0.420          H  
ATOM   2532  N   ARG A 166      -7.510 -20.007  -5.761  1.00  0.210          N  
ATOM   2533  CA  ARG A 166      -6.051 -19.969  -5.852  1.00  0.200          C  
ATOM   2534  C   ARG A 166      -5.611 -20.026  -7.325  1.00  0.200          C  
ATOM   2535  O   ARG A 166      -4.565 -19.496  -7.696  1.00  0.270          O  
ATOM   2536  CB  ARG A 166      -5.379 -21.078  -5.043  1.00  0.280          C  
ATOM   2537  CG  ARG A 166      -5.404 -20.929  -3.502  1.00  0.280          C  
ATOM   2538  CD  ARG A 166      -4.718 -22.091  -2.811  1.00  0.280          C  
ATOM   2539  NE  ARG A 166      -4.650 -21.926  -1.331  1.00  0.280          N  
ATOM   2540  CZ  ARG A 166      -4.229 -22.852  -0.432  1.00  0.280          C  
ATOM   2541  NH1 ARG A 166      -3.803 -24.059  -0.779  1.00  0.280          N  
ATOM   2542  NH2 ARG A 166      -4.258 -22.502   0.836  1.00  0.280          N  
ATOM   2543  H   ARG A 166      -7.978 -20.754  -5.241  1.00  0.250          H  
ATOM   2544  HA  ARG A 166      -5.708 -19.025  -5.437  1.00  0.240          H  
ATOM   2545 1HB  ARG A 166      -5.835 -22.038  -5.294  1.00  0.340          H  
ATOM   2546 2HB  ARG A 166      -4.336 -21.118  -5.325  1.00  0.340          H  
ATOM   2547 1HG  ARG A 166      -4.891 -20.012  -3.219  1.00  0.340          H  
ATOM   2548 2HG  ARG A 166      -6.439 -20.892  -3.163  1.00  0.340          H  
ATOM   2549 1HD  ARG A 166      -5.275 -23.004  -3.030  1.00  0.340          H  
ATOM   2550 2HD  ARG A 166      -3.701 -22.183  -3.193  1.00  0.340          H  
ATOM   2551  HE  ARG A 166      -4.949 -21.028  -0.907  1.00  0.340          H  
ATOM   2552 1HH1 ARG A 166      -3.762 -24.343  -1.746  1.00  0.340          H  
ATOM   2553 2HH1 ARG A 166      -3.492 -24.709  -0.064  1.00  0.340          H  
ATOM   2554 1HH2 ARG A 166      -4.593 -21.548   1.070  1.00  0.340          H  
ATOM   2555 2HH2 ARG A 166      -3.962 -23.143   1.555  1.00  0.340          H  
ATOM   2556  N   ARG A 167      -6.411 -20.672  -8.179  1.00  0.260          N  
ATOM   2557  CA  ARG A 167      -6.139 -20.758  -9.612  1.00  0.270          C  
ATOM   2558  C   ARG A 167      -6.448 -19.478 -10.408  1.00  0.300          C  
ATOM   2559  O   ARG A 167      -6.161 -19.434 -11.606  1.00  0.350          O  
ATOM   2560  CB  ARG A 167      -6.891 -21.928 -10.237  1.00  0.370          C  
ATOM   2561  CG  ARG A 167      -6.370 -23.290  -9.829  1.00  0.370          C  
ATOM   2562  CD  ARG A 167      -7.186 -24.423 -10.314  1.00  0.370          C  
ATOM   2563  NE  ARG A 167      -8.476 -24.530  -9.618  1.00  0.370          N  
ATOM   2564  CZ  ARG A 167      -9.461 -25.402  -9.958  1.00  0.370          C  
ATOM   2565  NH1 ARG A 167      -9.303 -26.178 -10.977  1.00  0.370          N  
ATOM   2566  NH2 ARG A 167     -10.586 -25.492  -9.266  1.00  0.370          N  
ATOM   2567  H   ARG A 167      -7.221 -21.184  -7.811  1.00  0.310          H  
ATOM   2568  HA  ARG A 167      -5.079 -20.967  -9.731  1.00  0.320          H  
ATOM   2569 1HB  ARG A 167      -7.943 -21.872  -9.946  1.00  0.450          H  
ATOM   2570 2HB  ARG A 167      -6.844 -21.862 -11.323  1.00  0.450          H  
ATOM   2571 1HG  ARG A 167      -5.367 -23.416 -10.223  1.00  0.450          H  
ATOM   2572 2HG  ARG A 167      -6.343 -23.347  -8.752  1.00  0.450          H  
ATOM   2573 1HD  ARG A 167      -7.375 -24.289 -11.377  1.00  0.450          H  
ATOM   2574 2HD  ARG A 167      -6.627 -25.348 -10.152  1.00  0.450          H  
ATOM   2575  HE  ARG A 167      -8.613 -23.928  -8.788  1.00  0.450          H  
ATOM   2576 1HH1 ARG A 167      -8.461 -26.139 -11.520  1.00  0.450          H  
ATOM   2577 2HH1 ARG A 167     -10.053 -26.832 -11.226  1.00  0.450          H  
ATOM   2578 1HH2 ARG A 167     -10.746 -24.905  -8.463  1.00  0.450          H  
ATOM   2579 2HH2 ARG A 167     -11.299 -26.160  -9.546  1.00  0.450          H  
ATOM   2580  N   VAL A 168      -7.043 -18.460  -9.781  1.00  0.270          N  
ATOM   2581  CA  VAL A 168      -7.374 -17.227 -10.483  1.00  0.300          C  
ATOM   2582  C   VAL A 168      -6.151 -16.351 -10.689  1.00  0.310          C  
ATOM   2583  O   VAL A 168      -5.432 -16.025  -9.746  1.00  0.290          O  
ATOM   2584  CB  VAL A 168      -8.453 -16.424  -9.703  1.00  0.410          C  
ATOM   2585  CG1 VAL A 168      -8.700 -15.072 -10.343  1.00  0.410          C  
ATOM   2586  CG2 VAL A 168      -9.756 -17.196  -9.703  1.00  0.410          C  
ATOM   2587  H   VAL A 168      -7.247 -18.527  -8.781  1.00  0.320          H  
ATOM   2588  HA  VAL A 168      -7.781 -17.491 -11.459  1.00  0.360          H  
ATOM   2589  HB  VAL A 168      -8.122 -16.277  -8.686  1.00  0.490          H  
ATOM   2590 1HG1 VAL A 168      -9.467 -14.546  -9.787  1.00  0.490          H  
ATOM   2591 2HG1 VAL A 168      -7.796 -14.475 -10.338  1.00  0.490          H  
ATOM   2592 3HG1 VAL A 168      -9.024 -15.233 -11.355  1.00  0.490          H  
ATOM   2593 1HG2 VAL A 168     -10.516 -16.649  -9.143  1.00  0.490          H  
ATOM   2594 2HG2 VAL A 168     -10.101 -17.345 -10.725  1.00  0.490          H  
ATOM   2595 3HG2 VAL A 168      -9.592 -18.151  -9.245  1.00  0.490          H  
ATOM   2596  N   GLU A 169      -5.916 -15.939 -11.928  1.00  0.340          N  
ATOM   2597  CA  GLU A 169      -4.769 -15.089 -12.176  1.00  0.380          C  
ATOM   2598  C   GLU A 169      -4.838 -13.839 -11.329  1.00  0.340          C  
ATOM   2599  O   GLU A 169      -5.872 -13.172 -11.239  1.00  0.340          O  
ATOM   2600  CB  GLU A 169      -4.618 -14.745 -13.645  1.00  0.520          C  
ATOM   2601  CG  GLU A 169      -3.417 -13.831 -13.956  1.00  0.520          C  
ATOM   2602  CD  GLU A 169      -3.188 -13.744 -15.393  1.00  0.520          C  
ATOM   2603  OE1 GLU A 169      -3.837 -14.498 -16.062  1.00  0.520          O  
ATOM   2604  OE2 GLU A 169      -2.361 -12.994 -15.854  1.00  0.520          O  
ATOM   2605  H   GLU A 169      -6.517 -16.244 -12.684  1.00  0.410          H  
ATOM   2606  HA  GLU A 169      -3.875 -15.638 -11.879  1.00  0.460          H  
ATOM   2607 1HB  GLU A 169      -4.502 -15.669 -14.215  1.00  0.620          H  
ATOM   2608 2HB  GLU A 169      -5.521 -14.249 -14.001  1.00  0.620          H  
ATOM   2609 1HG  GLU A 169      -3.630 -12.828 -13.582  1.00  0.620          H  
ATOM   2610 2HG  GLU A 169      -2.531 -14.193 -13.459  1.00  0.620          H  
ATOM   2611  N   GLY A 170      -3.709 -13.514 -10.724  1.00  0.310          N  
ATOM   2612  CA  GLY A 170      -3.575 -12.356  -9.864  1.00  0.280          C  
ATOM   2613  C   GLY A 170      -3.625 -12.748  -8.397  1.00  0.250          C  
ATOM   2614  O   GLY A 170      -3.217 -11.968  -7.532  1.00  0.230          O  
ATOM   2615  H   GLY A 170      -2.906 -14.115 -10.851  1.00  0.370          H  
ATOM   2616 1HA  GLY A 170      -2.628 -11.867 -10.075  1.00  0.340          H  
ATOM   2617 2HA  GLY A 170      -4.366 -11.640 -10.082  1.00  0.340          H  
ATOM   2618  N   VAL A 171      -4.092 -13.957  -8.099  1.00  0.240          N  
ATOM   2619  CA  VAL A 171      -4.122 -14.395  -6.722  1.00  0.220          C  
ATOM   2620  C   VAL A 171      -2.765 -14.934  -6.336  1.00  0.210          C  
ATOM   2621  O   VAL A 171      -2.200 -15.784  -7.018  1.00  0.210          O  
ATOM   2622  CB  VAL A 171      -5.216 -15.451  -6.513  1.00  0.320          C  
ATOM   2623  CG1 VAL A 171      -5.170 -15.999  -5.124  1.00  0.320          C  
ATOM   2624  CG2 VAL A 171      -6.556 -14.799  -6.742  1.00  0.320          C  
ATOM   2625  H   VAL A 171      -4.439 -14.591  -8.829  1.00  0.290          H  
ATOM   2626  HA  VAL A 171      -4.350 -13.540  -6.086  1.00  0.260          H  
ATOM   2627  HB  VAL A 171      -5.079 -16.282  -7.215  1.00  0.380          H  
ATOM   2628 1HG1 VAL A 171      -5.975 -16.715  -5.044  1.00  0.380          H  
ATOM   2629 2HG1 VAL A 171      -4.218 -16.496  -4.939  1.00  0.380          H  
ATOM   2630 3HG1 VAL A 171      -5.302 -15.207  -4.408  1.00  0.380          H  
ATOM   2631 1HG2 VAL A 171      -7.349 -15.530  -6.593  1.00  0.380          H  
ATOM   2632 2HG2 VAL A 171      -6.667 -13.986  -6.036  1.00  0.380          H  
ATOM   2633 3HG2 VAL A 171      -6.605 -14.409  -7.760  1.00  0.380          H  
ATOM   2634  N   GLY A 172      -2.214 -14.397  -5.257  1.00  0.220          N  
ATOM   2635  CA  GLY A 172      -0.923 -14.819  -4.764  1.00  0.220          C  
ATOM   2636  C   GLY A 172      -1.124 -15.976  -3.809  1.00  0.240          C  
ATOM   2637  O   GLY A 172      -0.622 -17.084  -4.007  1.00  0.410          O  
ATOM   2638  H   GLY A 172      -2.709 -13.695  -4.706  1.00  0.260          H  
ATOM   2639 1HA  GLY A 172      -0.275 -15.114  -5.588  1.00  0.260          H  
ATOM   2640 2HA  GLY A 172      -0.444 -13.987  -4.249  1.00  0.260          H  
ATOM   2641  N   LYS A 173      -1.881 -15.695  -2.756  1.00  0.190          N  
ATOM   2642  CA  LYS A 173      -2.151 -16.657  -1.706  1.00  0.200          C  
ATOM   2643  C   LYS A 173      -3.569 -16.554  -1.166  1.00  0.190          C  
ATOM   2644  O   LYS A 173      -4.111 -15.459  -1.014  1.00  0.200          O  
ATOM   2645  CB  LYS A 173      -1.141 -16.436  -0.579  1.00  0.280          C  
ATOM   2646  CG  LYS A 173      -1.214 -17.401   0.572  1.00  0.280          C  
ATOM   2647  CD  LYS A 173      -0.027 -17.194   1.500  1.00  0.280          C  
ATOM   2648  CE  LYS A 173      -0.094 -18.099   2.738  1.00  0.280          C  
ATOM   2649  NZ  LYS A 173      -0.092 -19.546   2.375  1.00  0.280          N  
ATOM   2650  H   LYS A 173      -2.267 -14.751  -2.695  1.00  0.230          H  
ATOM   2651  HA  LYS A 173      -2.019 -17.661  -2.113  1.00  0.240          H  
ATOM   2652 1HB  LYS A 173      -0.131 -16.500  -0.993  1.00  0.330          H  
ATOM   2653 2HB  LYS A 173      -1.260 -15.433  -0.178  1.00  0.330          H  
ATOM   2654 1HG  LYS A 173      -2.138 -17.248   1.138  1.00  0.330          H  
ATOM   2655 2HG  LYS A 173      -1.197 -18.420   0.183  1.00  0.330          H  
ATOM   2656 1HD  LYS A 173       0.899 -17.412   0.956  1.00  0.330          H  
ATOM   2657 2HD  LYS A 173       0.000 -16.154   1.825  1.00  0.330          H  
ATOM   2658 1HE  LYS A 173       0.778 -17.896   3.356  1.00  0.330          H  
ATOM   2659 2HE  LYS A 173      -0.991 -17.874   3.310  1.00  0.330          H  
ATOM   2660 1HZ  LYS A 173      -0.110 -20.115   3.202  1.00  0.330          H  
ATOM   2661 2HZ  LYS A 173      -0.888 -19.758   1.807  1.00  0.330          H  
ATOM   2662 3HZ  LYS A 173       0.749 -19.749   1.833  1.00  0.330          H  
ATOM   2663  N   VAL A 174      -4.184 -17.701  -0.884  1.00  0.190          N  
ATOM   2664  CA  VAL A 174      -5.498 -17.674  -0.256  1.00  0.190          C  
ATOM   2665  C   VAL A 174      -5.462 -18.509   1.008  1.00  0.190          C  
ATOM   2666  O   VAL A 174      -5.196 -19.720   0.942  1.00  0.210          O  
ATOM   2667  CB  VAL A 174      -6.599 -18.223  -1.174  1.00  0.270          C  
ATOM   2668  CG1 VAL A 174      -7.949 -18.142  -0.472  1.00  0.270          C  
ATOM   2669  CG2 VAL A 174      -6.602 -17.475  -2.456  1.00  0.270          C  
ATOM   2670  H   VAL A 174      -3.696 -18.570  -1.051  1.00  0.230          H  
ATOM   2671  HA  VAL A 174      -5.742 -16.652   0.005  1.00  0.230          H  
ATOM   2672  HB  VAL A 174      -6.413 -19.263  -1.368  1.00  0.320          H  
ATOM   2673 1HG1 VAL A 174      -8.713 -18.548  -1.132  1.00  0.320          H  
ATOM   2674 2HG1 VAL A 174      -7.940 -18.714   0.457  1.00  0.320          H  
ATOM   2675 3HG1 VAL A 174      -8.179 -17.096  -0.245  1.00  0.320          H  
ATOM   2676 1HG2 VAL A 174      -7.372 -17.869  -3.115  1.00  0.320          H  
ATOM   2677 2HG2 VAL A 174      -6.780 -16.427  -2.268  1.00  0.320          H  
ATOM   2678 3HG2 VAL A 174      -5.637 -17.598  -2.916  1.00  0.320          H  
ATOM   2679  N   GLU A 175      -5.763 -17.874   2.138  1.00  0.180          N  
ATOM   2680  CA  GLU A 175      -5.749 -18.552   3.428  1.00  0.170          C  
ATOM   2681  C   GLU A 175      -7.146 -19.005   3.797  1.00  0.150          C  
ATOM   2682  O   GLU A 175      -8.108 -18.251   3.635  1.00  0.240          O  
ATOM   2683  CB  GLU A 175      -5.249 -17.617   4.533  1.00  0.240          C  
ATOM   2684  CG  GLU A 175      -3.832 -17.113   4.382  1.00  0.240          C  
ATOM   2685  CD  GLU A 175      -3.428 -16.176   5.506  1.00  0.240          C  
ATOM   2686  OE1 GLU A 175      -4.175 -16.044   6.452  1.00  0.240          O  
ATOM   2687  OE2 GLU A 175      -2.364 -15.577   5.410  1.00  0.240          O  
ATOM   2688  H   GLU A 175      -5.987 -16.874   2.075  1.00  0.220          H  
ATOM   2689  HA  GLU A 175      -5.101 -19.425   3.365  1.00  0.200          H  
ATOM   2690 1HB  GLU A 175      -5.898 -16.763   4.596  1.00  0.290          H  
ATOM   2691 2HB  GLU A 175      -5.314 -18.136   5.489  1.00  0.290          H  
ATOM   2692 1HG  GLU A 175      -3.163 -17.968   4.374  1.00  0.290          H  
ATOM   2693 2HG  GLU A 175      -3.736 -16.598   3.424  1.00  0.290          H  
ATOM   2694  N   THR A 176      -7.267 -20.200   4.366  1.00  0.160          N  
ATOM   2695  CA  THR A 176      -8.592 -20.644   4.777  1.00  0.190          C  
ATOM   2696  C   THR A 176      -8.725 -20.481   6.267  1.00  0.170          C  
ATOM   2697  O   THR A 176      -7.959 -21.049   7.046  1.00  0.200          O  
ATOM   2698  CB  THR A 176      -8.849 -22.117   4.395  1.00  0.250          C  
ATOM   2699  OG1 THR A 176      -8.738 -22.247   2.988  1.00  0.250          O  
ATOM   2700  CG2 THR A 176     -10.267 -22.544   4.817  1.00  0.250          C  
ATOM   2701  H   THR A 176      -6.458 -20.791   4.501  1.00  0.190          H  
ATOM   2702  HA  THR A 176      -9.349 -20.020   4.306  1.00  0.230          H  
ATOM   2703  HB  THR A 176      -8.117 -22.762   4.881  1.00  0.300          H  
ATOM   2704  HG1 THR A 176      -7.811 -22.145   2.760  1.00  0.300          H  
ATOM   2705 1HG2 THR A 176     -10.432 -23.580   4.523  1.00  0.300          H  
ATOM   2706 2HG2 THR A 176     -10.380 -22.458   5.893  1.00  0.300          H  
ATOM   2707 3HG2 THR A 176     -11.003 -21.906   4.327  1.00  0.300          H  
ATOM   2708  N   TRP A 177      -9.706 -19.711   6.689  1.00  0.180          N  
ATOM   2709  CA  TRP A 177      -9.915 -19.493   8.107  1.00  0.220          C  
ATOM   2710  C   TRP A 177     -10.900 -20.531   8.606  1.00  0.220          C  
ATOM   2711  O   TRP A 177     -12.100 -20.295   8.812  1.00  0.290          O  
ATOM   2712  CB  TRP A 177     -10.271 -18.049   8.372  1.00  0.290          C  
ATOM   2713  CG  TRP A 177      -9.071 -17.127   8.050  1.00  0.290          C  
ATOM   2714  CD1 TRP A 177      -7.770 -17.494   7.741  1.00  0.290          C  
ATOM   2715  CD2 TRP A 177      -9.089 -15.711   7.975  1.00  0.290          C  
ATOM   2716  NE1 TRP A 177      -7.027 -16.394   7.478  1.00  0.290          N  
ATOM   2717  CE2 TRP A 177      -7.807 -15.299   7.612  1.00  0.290          C  
ATOM   2718  CE3 TRP A 177     -10.060 -14.776   8.169  1.00  0.290          C  
ATOM   2719  CZ2 TRP A 177      -7.507 -13.999   7.437  1.00  0.290          C  
ATOM   2720  CZ3 TRP A 177      -9.753 -13.461   7.990  1.00  0.290          C  
ATOM   2721  CH2 TRP A 177      -8.504 -13.089   7.626  1.00  0.290          C  
ATOM   2722  H   TRP A 177     -10.328 -19.274   6.002  1.00  0.220          H  
ATOM   2723  HA  TRP A 177      -8.983 -19.681   8.637  1.00  0.260          H  
ATOM   2724 1HB  TRP A 177     -11.113 -17.759   7.742  1.00  0.350          H  
ATOM   2725 2HB  TRP A 177     -10.561 -17.920   9.410  1.00  0.350          H  
ATOM   2726  HD1 TRP A 177      -7.377 -18.504   7.693  1.00  0.350          H  
ATOM   2727  HE1 TRP A 177      -6.012 -16.382   7.197  1.00  0.350          H  
ATOM   2728  HE3 TRP A 177     -11.048 -15.091   8.464  1.00  0.350          H  
ATOM   2729  HZ2 TRP A 177      -6.510 -13.689   7.147  1.00  0.350          H  
ATOM   2730  HZ3 TRP A 177     -10.537 -12.726   8.147  1.00  0.350          H  
ATOM   2731  HH2 TRP A 177      -8.286 -12.053   7.479  1.00  0.350          H  
ATOM   2732  N   GLY A 178     -10.333 -21.712   8.725  1.00  0.200          N  
ATOM   2733  CA  GLY A 178     -10.973 -22.953   9.080  1.00  0.220          C  
ATOM   2734  C   GLY A 178     -10.069 -24.030   8.528  1.00  0.270          C  
ATOM   2735  O   GLY A 178      -8.911 -23.771   8.212  1.00  0.530          O  
ATOM   2736  H   GLY A 178      -9.336 -21.728   8.482  1.00  0.240          H  
ATOM   2737 1HA  GLY A 178     -11.062 -23.042  10.165  1.00  0.260          H  
ATOM   2738 2HA  GLY A 178     -11.967 -23.017   8.639  1.00  0.260          H  
ATOM   2739  N   ALA A 179     -10.569 -25.239   8.406  1.00  0.250          N  
ATOM   2740  CA  ALA A 179      -9.729 -26.318   7.910  1.00  0.260          C  
ATOM   2741  C   ALA A 179     -10.574 -27.357   7.226  1.00  0.280          C  
ATOM   2742  O   ALA A 179     -11.774 -27.465   7.493  1.00  0.350          O  
ATOM   2743  CB  ALA A 179      -8.939 -26.952   9.039  1.00  0.360          C  
ATOM   2744  H   ALA A 179     -11.528 -25.417   8.660  1.00  0.300          H  
ATOM   2745  HA  ALA A 179      -9.036 -25.910   7.171  1.00  0.310          H  
ATOM   2746 1HB  ALA A 179      -8.310 -27.754   8.643  1.00  0.430          H  
ATOM   2747 2HB  ALA A 179      -8.310 -26.204   9.518  1.00  0.430          H  
ATOM   2748 3HB  ALA A 179      -9.621 -27.348   9.752  1.00  0.430          H  
ATOM   2749  N   GLU A 180      -9.934 -28.112   6.351  1.00  0.290          N  
ATOM   2750  CA  GLU A 180     -10.542 -29.202   5.611  1.00  0.310          C  
ATOM   2751  C   GLU A 180     -10.762 -30.379   6.538  1.00  0.340          C  
ATOM   2752  O   GLU A 180     -10.101 -30.479   7.583  1.00  0.370          O  
ATOM   2753  CB  GLU A 180      -9.618 -29.606   4.451  1.00  0.430          C  
ATOM   2754  CG  GLU A 180      -8.330 -30.382   4.878  1.00  0.430          C  
ATOM   2755  CD  GLU A 180      -7.239 -29.490   5.410  1.00  0.430          C  
ATOM   2756  OE1 GLU A 180      -7.433 -28.295   5.442  1.00  0.430          O  
ATOM   2757  OE2 GLU A 180      -6.231 -30.004   5.832  1.00  0.430          O  
ATOM   2758  H   GLU A 180      -8.942 -27.926   6.175  1.00  0.350          H  
ATOM   2759  HA  GLU A 180     -11.508 -28.878   5.217  1.00  0.370          H  
ATOM   2760 1HB  GLU A 180     -10.175 -30.239   3.755  1.00  0.510          H  
ATOM   2761 2HB  GLU A 180      -9.310 -28.716   3.907  1.00  0.510          H  
ATOM   2762 1HG  GLU A 180      -8.564 -31.138   5.623  1.00  0.510          H  
ATOM   2763 2HG  GLU A 180      -7.954 -30.906   4.001  1.00  0.510          H  
ATOM   2764  N   TYR A 181     -11.672 -31.280   6.161  1.00  0.360          N  
ATOM   2765  CA  TYR A 181     -11.868 -32.479   6.943  1.00  0.370          C  
ATOM   2766  C   TYR A 181     -10.712 -33.425   6.814  1.00  0.360          C  
ATOM   2767  O   TYR A 181     -10.094 -33.568   5.760  1.00  0.390          O  
ATOM   2768  CB  TYR A 181     -13.130 -33.289   6.582  1.00  0.510          C  
ATOM   2769  CG  TYR A 181     -14.470 -32.804   7.106  1.00  0.510          C  
ATOM   2770  CD1 TYR A 181     -14.605 -32.454   8.428  1.00  0.510          C  
ATOM   2771  CD2 TYR A 181     -15.573 -32.800   6.296  1.00  0.510          C  
ATOM   2772  CE1 TYR A 181     -15.801 -32.091   8.944  1.00  0.510          C  
ATOM   2773  CE2 TYR A 181     -16.798 -32.422   6.811  1.00  0.510          C  
ATOM   2774  CZ  TYR A 181     -16.900 -32.072   8.140  1.00  0.510          C  
ATOM   2775  OH  TYR A 181     -18.092 -31.726   8.671  1.00  0.510          O  
ATOM   2776  H   TYR A 181     -12.206 -31.152   5.300  1.00  0.430          H  
ATOM   2777  HA  TYR A 181     -11.918 -32.187   7.984  1.00  0.440          H  
ATOM   2778 1HB  TYR A 181     -13.205 -33.339   5.492  1.00  0.620          H  
ATOM   2779 2HB  TYR A 181     -12.995 -34.317   6.930  1.00  0.620          H  
ATOM   2780  HD1 TYR A 181     -13.767 -32.478   9.059  1.00  0.620          H  
ATOM   2781  HD2 TYR A 181     -15.483 -33.104   5.254  1.00  0.620          H  
ATOM   2782  HE1 TYR A 181     -15.884 -31.828   9.995  1.00  0.620          H  
ATOM   2783  HE2 TYR A 181     -17.683 -32.418   6.172  1.00  0.620          H  
ATOM   2784  HH  TYR A 181     -18.767 -31.757   7.988  1.00  0.620          H  
ATOM   2785  N   ALA A 182     -10.514 -34.145   7.884  1.00  0.330          N  
ATOM   2786  CA  ALA A 182      -9.548 -35.184   8.027  1.00  0.320          C  
ATOM   2787  C   ALA A 182     -10.227 -36.333   8.728  1.00  0.320          C  
ATOM   2788  O   ALA A 182     -11.257 -36.169   9.399  1.00  0.330          O  
ATOM   2789  CB  ALA A 182      -8.351 -34.696   8.831  1.00  0.450          C  
ATOM   2790  H   ALA A 182     -11.055 -33.911   8.706  1.00  0.400          H  
ATOM   2791  HA  ALA A 182      -9.225 -35.512   7.042  1.00  0.380          H  
ATOM   2792 1HB  ALA A 182      -7.632 -35.503   8.945  1.00  0.540          H  
ATOM   2793 2HB  ALA A 182      -7.891 -33.873   8.305  1.00  0.540          H  
ATOM   2794 3HB  ALA A 182      -8.692 -34.366   9.816  1.00  0.540          H  
ATOM   2795  N   MET A 183      -9.675 -37.510   8.558  1.00  0.330          N  
ATOM   2796  CA  MET A 183     -10.211 -38.654   9.238  1.00  0.340          C  
ATOM   2797  C   MET A 183      -9.622 -38.637  10.617  1.00  0.350          C  
ATOM   2798  O   MET A 183      -8.430 -38.902  10.788  1.00  0.430          O  
ATOM   2799  CB  MET A 183      -9.861 -39.938   8.500  1.00  0.470          C  
ATOM   2800  CG  MET A 183     -10.416 -41.197   9.070  1.00  0.470          C  
ATOM   2801  SD  MET A 183     -12.186 -41.398   8.893  1.00  0.470          S  
ATOM   2802  CE  MET A 183     -12.657 -40.918  10.500  1.00  0.470          C  
ATOM   2803  H   MET A 183      -8.811 -37.567   8.019  1.00  0.400          H  
ATOM   2804  HA  MET A 183     -11.285 -38.552   9.318  1.00  0.410          H  
ATOM   2805 1HB  MET A 183     -10.210 -39.877   7.479  1.00  0.570          H  
ATOM   2806 2HB  MET A 183      -8.816 -40.049   8.468  1.00  0.570          H  
ATOM   2807 1HG  MET A 183      -9.927 -42.020   8.589  1.00  0.570          H  
ATOM   2808 2HG  MET A 183     -10.169 -41.251  10.132  1.00  0.570          H  
ATOM   2809 1HE  MET A 183     -13.707 -41.029  10.630  1.00  0.570          H  
ATOM   2810 2HE  MET A 183     -12.144 -41.503  11.209  1.00  0.570          H  
ATOM   2811 3HE  MET A 183     -12.398 -39.910  10.666  1.00  0.570          H  
ATOM   2812  N   ARG A 184     -10.419 -38.244  11.603  1.00  0.360          N  
ATOM   2813  CA  ARG A 184      -9.869 -38.104  12.918  1.00  0.360          C  
ATOM   2814  C   ARG A 184     -10.124 -39.308  13.783  1.00  0.370          C  
ATOM   2815  O   ARG A 184     -11.255 -39.781  13.953  1.00  0.420          O  
ATOM   2816  CB  ARG A 184     -10.389 -36.878  13.597  1.00  0.500          C  
ATOM   2817  CG  ARG A 184     -10.018 -35.575  12.926  1.00  0.500          C  
ATOM   2818  CD  ARG A 184     -10.330 -34.487  13.806  1.00  0.500          C  
ATOM   2819  NE  ARG A 184      -9.440 -34.545  14.964  1.00  0.500          N  
ATOM   2820  CZ  ARG A 184      -8.206 -33.981  15.058  1.00  0.500          C  
ATOM   2821  NH1 ARG A 184      -7.698 -33.219  14.097  1.00  0.500          N  
ATOM   2822  NH2 ARG A 184      -7.500 -34.195  16.145  1.00  0.500          N  
ATOM   2823  H   ARG A 184     -11.415 -38.039  11.467  1.00  0.430          H  
ATOM   2824  HA  ARG A 184      -8.789 -37.987  12.828  1.00  0.430          H  
ATOM   2825 1HB  ARG A 184     -11.473 -36.926  13.604  1.00  0.600          H  
ATOM   2826 2HB  ARG A 184     -10.049 -36.878  14.628  1.00  0.600          H  
ATOM   2827 1HG  ARG A 184      -8.963 -35.558  12.694  1.00  0.600          H  
ATOM   2828 2HG  ARG A 184     -10.595 -35.456  12.006  1.00  0.600          H  
ATOM   2829 1HD  ARG A 184     -10.214 -33.550  13.310  1.00  0.600          H  
ATOM   2830 2HD  ARG A 184     -11.351 -34.586  14.144  1.00  0.600          H  
ATOM   2831  HE  ARG A 184      -9.743 -35.110  15.752  1.00  0.600          H  
ATOM   2832 1HH1 ARG A 184      -8.238 -32.975  13.256  1.00  0.600          H  
ATOM   2833 2HH1 ARG A 184      -6.777 -32.817  14.201  1.00  0.600          H  
ATOM   2834 1HH2 ARG A 184      -7.868 -34.775  16.895  1.00  0.600          H  
ATOM   2835 2HH2 ARG A 184      -6.584 -33.780  16.244  1.00  0.600          H  
ATOM   2836  N   ILE A 185      -9.042 -39.813  14.321  1.00  0.340          N  
ATOM   2837  CA  ILE A 185      -9.060 -40.954  15.185  1.00  0.330          C  
ATOM   2838  C   ILE A 185      -8.653 -40.485  16.576  1.00  0.320          C  
ATOM   2839  O   ILE A 185      -7.589 -39.871  16.731  1.00  0.310          O  
ATOM   2840  CB  ILE A 185      -8.088 -41.974  14.610  1.00  0.470          C  
ATOM   2841  CG1 ILE A 185      -8.543 -42.389  13.155  1.00  0.470          C  
ATOM   2842  CG2 ILE A 185      -7.953 -43.167  15.550  1.00  0.470          C  
ATOM   2843  CD1 ILE A 185      -7.502 -43.165  12.353  1.00  0.470          C  
ATOM   2844  H   ILE A 185      -8.134 -39.387  14.096  1.00  0.410          H  
ATOM   2845  HA  ILE A 185     -10.064 -41.371  15.224  1.00  0.400          H  
ATOM   2846  HB  ILE A 185      -7.165 -41.469  14.479  1.00  0.560          H  
ATOM   2847 1HG1 ILE A 185      -9.444 -42.987  13.233  1.00  0.560          H  
ATOM   2848 2HG1 ILE A 185      -8.775 -41.493  12.583  1.00  0.560          H  
ATOM   2849 1HG2 ILE A 185      -7.233 -43.856  15.146  1.00  0.560          H  
ATOM   2850 2HG2 ILE A 185      -7.612 -42.838  16.524  1.00  0.560          H  
ATOM   2851 3HG2 ILE A 185      -8.923 -43.656  15.647  1.00  0.560          H  
ATOM   2852 1HD1 ILE A 185      -7.905 -43.396  11.365  1.00  0.560          H  
ATOM   2853 2HD1 ILE A 185      -6.605 -42.552  12.242  1.00  0.560          H  
ATOM   2854 3HD1 ILE A 185      -7.239 -44.087  12.852  1.00  0.560          H  
ATOM   2855  N   TRP A 186      -9.519 -40.728  17.563  1.00  0.330          N  
ATOM   2856  CA  TRP A 186      -9.276 -40.310  18.943  1.00  0.330          C  
ATOM   2857  C   TRP A 186      -9.160 -41.468  19.951  1.00  0.340          C  
ATOM   2858  O   TRP A 186     -10.177 -41.822  20.560  1.00  0.360          O  
ATOM   2859  CB  TRP A 186     -10.413 -39.432  19.457  1.00  0.460          C  
ATOM   2860  CG  TRP A 186     -10.655 -38.108  18.782  1.00  0.460          C  
ATOM   2861  CD1 TRP A 186     -10.114 -36.890  19.083  1.00  0.460          C  
ATOM   2862  CD2 TRP A 186     -11.598 -37.874  17.732  1.00  0.460          C  
ATOM   2863  NE1 TRP A 186     -10.670 -35.915  18.269  1.00  0.460          N  
ATOM   2864  CE2 TRP A 186     -11.580 -36.507  17.446  1.00  0.460          C  
ATOM   2865  CE3 TRP A 186     -12.446 -38.684  17.044  1.00  0.460          C  
ATOM   2866  CZ2 TRP A 186     -12.402 -35.957  16.480  1.00  0.460          C  
ATOM   2867  CZ3 TRP A 186     -13.249 -38.159  16.103  1.00  0.460          C  
ATOM   2868  CH2 TRP A 186     -13.246 -36.828  15.807  1.00  0.460          C  
ATOM   2869  H   TRP A 186     -10.382 -41.211  17.314  1.00  0.400          H  
ATOM   2870  HA  TRP A 186      -8.376 -39.727  18.959  1.00  0.400          H  
ATOM   2871 1HB  TRP A 186     -11.325 -39.987  19.379  1.00  0.550          H  
ATOM   2872 2HB  TRP A 186     -10.273 -39.256  20.478  1.00  0.550          H  
ATOM   2873  HD1 TRP A 186      -9.364 -36.708  19.855  1.00  0.550          H  
ATOM   2874  HE1 TRP A 186     -10.449 -34.931  18.299  1.00  0.550          H  
ATOM   2875  HE3 TRP A 186     -12.474 -39.724  17.249  1.00  0.550          H  
ATOM   2876  HZ2 TRP A 186     -12.405 -34.896  16.251  1.00  0.550          H  
ATOM   2877  HZ3 TRP A 186     -13.886 -38.848  15.592  1.00  0.550          H  
ATOM   2878  HH2 TRP A 186     -13.917 -36.450  15.029  1.00  0.550          H  
ATOM   2879  N   PRO A 187      -7.977 -42.081  20.164  1.00  0.340          N  
ATOM   2880  CA  PRO A 187      -7.750 -43.186  21.076  1.00  0.350          C  
ATOM   2881  C   PRO A 187      -7.968 -42.822  22.525  1.00  0.360          C  
ATOM   2882  O   PRO A 187      -7.655 -41.707  22.969  1.00  0.350          O  
ATOM   2883  CB  PRO A 187      -6.294 -43.537  20.823  1.00  0.520          C  
ATOM   2884  CG  PRO A 187      -6.002 -42.956  19.495  1.00  0.520          C  
ATOM   2885  CD  PRO A 187      -6.789 -41.715  19.436  1.00  0.520          C  
ATOM   2886  HA  PRO A 187      -8.373 -44.035  20.823  1.00  0.420          H  
ATOM   2887 1HB  PRO A 187      -5.675 -43.141  21.606  1.00  0.630          H  
ATOM   2888 2HB  PRO A 187      -6.179 -44.630  20.854  1.00  0.630          H  
ATOM   2889 1HG  PRO A 187      -4.923 -42.784  19.389  1.00  0.630          H  
ATOM   2890 2HG  PRO A 187      -6.313 -43.643  18.711  1.00  0.630          H  
ATOM   2891 1HD  PRO A 187      -6.264 -40.926  19.951  1.00  0.630          H  
ATOM   2892 2HD  PRO A 187      -6.980 -41.479  18.421  1.00  0.630          H  
ATOM   2893  N   ASP A 188      -8.437 -43.806  23.272  1.00  0.360          N  
ATOM   2894  CA  ASP A 188      -8.585 -43.702  24.706  1.00  0.370          C  
ATOM   2895  C   ASP A 188      -7.494 -44.568  25.337  1.00  0.360          C  
ATOM   2896  O   ASP A 188      -7.550 -45.794  25.180  1.00  0.380          O  
ATOM   2897  CB  ASP A 188      -9.972 -44.144  25.188  1.00  0.510          C  
ATOM   2898  CG  ASP A 188     -10.184 -43.900  26.726  1.00  0.510          C  
ATOM   2899  OD1 ASP A 188      -9.199 -43.837  27.469  1.00  0.510          O  
ATOM   2900  OD2 ASP A 188     -11.321 -43.750  27.132  1.00  0.510          O  
ATOM   2901  H   ASP A 188      -8.724 -44.680  22.814  1.00  0.430          H  
ATOM   2902  HA  ASP A 188      -8.486 -42.662  24.986  1.00  0.440          H  
ATOM   2903 1HB  ASP A 188     -10.736 -43.586  24.638  1.00  0.620          H  
ATOM   2904 2HB  ASP A 188     -10.121 -45.199  24.963  1.00  0.620          H  
ATOM   2905  N   PRO A 189      -6.481 -44.005  26.027  1.00  0.360          N  
ATOM   2906  CA  PRO A 189      -5.377 -44.720  26.641  1.00  0.370          C  
ATOM   2907  C   PRO A 189      -5.869 -45.920  27.447  1.00  0.390          C  
ATOM   2908  O   PRO A 189      -5.154 -46.922  27.561  1.00  0.400          O  
ATOM   2909  CB  PRO A 189      -4.796 -43.666  27.577  1.00  0.550          C  
ATOM   2910  CG  PRO A 189      -5.100 -42.364  26.898  1.00  0.550          C  
ATOM   2911  CD  PRO A 189      -6.452 -42.556  26.278  1.00  0.550          C  
ATOM   2912  HA  PRO A 189      -4.654 -45.019  25.874  1.00  0.440          H  
ATOM   2913 1HB  PRO A 189      -5.256 -43.751  28.575  1.00  0.670          H  
ATOM   2914 2HB  PRO A 189      -3.727 -43.852  27.717  1.00  0.670          H  
ATOM   2915 1HG  PRO A 189      -5.075 -41.543  27.632  1.00  0.670          H  
ATOM   2916 2HG  PRO A 189      -4.353 -42.142  26.163  1.00  0.670          H  
ATOM   2917 1HD  PRO A 189      -7.237 -42.297  26.988  1.00  0.670          H  
ATOM   2918 2HD  PRO A 189      -6.491 -41.971  25.343  1.00  0.670          H  
ATOM   2919  N   ALA A 190      -7.071 -45.808  28.051  1.00  0.400          N  
ATOM   2920  CA  ALA A 190      -7.641 -46.894  28.833  1.00  0.440          C  
ATOM   2921  C   ALA A 190      -7.827 -48.148  28.004  1.00  0.450          C  
ATOM   2922  O   ALA A 190      -7.608 -49.268  28.490  1.00  0.510          O  
ATOM   2923  CB  ALA A 190      -8.987 -46.493  29.391  1.00  0.600          C  
ATOM   2924  H   ALA A 190      -7.652 -44.958  27.957  1.00  0.480          H  
ATOM   2925  HA  ALA A 190      -6.956 -47.117  29.650  1.00  0.530          H  
ATOM   2926 1HB  ALA A 190      -9.392 -47.305  29.989  1.00  0.720          H  
ATOM   2927 2HB  ALA A 190      -8.873 -45.604  30.007  1.00  0.720          H  
ATOM   2928 3HB  ALA A 190      -9.669 -46.273  28.568  1.00  0.720          H  
ATOM   2929  N   LYS A 191      -8.280 -47.956  26.758  1.00  0.410          N  
ATOM   2930  CA  LYS A 191      -8.575 -49.056  25.872  1.00  0.430          C  
ATOM   2931  C   LYS A 191      -7.288 -49.554  25.285  1.00  0.450          C  
ATOM   2932  O   LYS A 191      -7.085 -50.760  25.163  1.00  0.500          O  
ATOM   2933  CB  LYS A 191      -9.524 -48.631  24.770  1.00  0.590          C  
ATOM   2934  CG  LYS A 191     -10.936 -48.234  25.210  1.00  0.590          C  
ATOM   2935  CD  LYS A 191     -11.731 -49.426  25.736  1.00  0.590          C  
ATOM   2936  CE  LYS A 191     -13.174 -49.047  26.020  1.00  0.590          C  
ATOM   2937  NZ  LYS A 191     -13.956 -50.208  26.524  1.00  0.590          N  
ATOM   2938  H   LYS A 191      -8.381 -47.007  26.395  1.00  0.490          H  
ATOM   2939  HA  LYS A 191      -9.017 -49.866  26.443  1.00  0.520          H  
ATOM   2940 1HB  LYS A 191      -9.092 -47.790  24.219  1.00  0.710          H  
ATOM   2941 2HB  LYS A 191      -9.632 -49.464  24.080  1.00  0.710          H  
ATOM   2942 1HG  LYS A 191     -10.868 -47.475  25.992  1.00  0.710          H  
ATOM   2943 2HG  LYS A 191     -11.460 -47.804  24.353  1.00  0.710          H  
ATOM   2944 1HD  LYS A 191     -11.710 -50.229  24.992  1.00  0.710          H  
ATOM   2945 2HD  LYS A 191     -11.292 -49.792  26.659  1.00  0.710          H  
ATOM   2946 1HE  LYS A 191     -13.198 -48.252  26.764  1.00  0.710          H  
ATOM   2947 2HE  LYS A 191     -13.634 -48.686  25.100  1.00  0.710          H  
ATOM   2948 1HZ  LYS A 191     -14.912 -49.928  26.697  1.00  0.710          H  
ATOM   2949 2HZ  LYS A 191     -13.934 -50.936  25.821  1.00  0.710          H  
ATOM   2950 3HZ  LYS A 191     -13.548 -50.551  27.382  1.00  0.710          H  
ATOM   2951  N   LEU A 192      -6.373 -48.639  24.971  1.00  0.420          N  
ATOM   2952  CA  LEU A 192      -5.095 -49.102  24.445  1.00  0.420          C  
ATOM   2953  C   LEU A 192      -4.420 -49.988  25.479  1.00  0.440          C  
ATOM   2954  O   LEU A 192      -3.903 -51.064  25.164  1.00  0.480          O  
ATOM   2955  CB  LEU A 192      -4.162 -47.915  24.100  1.00  0.590          C  
ATOM   2956  CG  LEU A 192      -4.450 -47.107  22.828  1.00  0.590          C  
ATOM   2957  CD1 LEU A 192      -3.625 -45.812  22.804  1.00  0.590          C  
ATOM   2958  CD2 LEU A 192      -4.021 -47.976  21.620  1.00  0.590          C  
ATOM   2959  H   LEU A 192      -6.597 -47.643  25.084  1.00  0.500          H  
ATOM   2960  HA  LEU A 192      -5.279 -49.699  23.557  1.00  0.500          H  
ATOM   2961 1HB  LEU A 192      -4.201 -47.221  24.933  1.00  0.710          H  
ATOM   2962 2HB  LEU A 192      -3.151 -48.282  24.035  1.00  0.710          H  
ATOM   2963  HG  LEU A 192      -5.500 -46.850  22.782  1.00  0.710          H  
ATOM   2964 1HD1 LEU A 192      -3.828 -45.266  21.882  1.00  0.710          H  
ATOM   2965 2HD1 LEU A 192      -3.894 -45.190  23.651  1.00  0.710          H  
ATOM   2966 3HD1 LEU A 192      -2.563 -46.052  22.851  1.00  0.710          H  
ATOM   2967 1HD2 LEU A 192      -4.197 -47.438  20.707  1.00  0.710          H  
ATOM   2968 2HD2 LEU A 192      -2.975 -48.204  21.699  1.00  0.710          H  
ATOM   2969 3HD2 LEU A 192      -4.572 -48.901  21.597  1.00  0.710          H  
ATOM   2970  N   THR A 193      -4.473 -49.573  26.741  1.00  0.430          N  
ATOM   2971  CA  THR A 193      -3.849 -50.331  27.803  1.00  0.450          C  
ATOM   2972  C   THR A 193      -4.528 -51.685  27.960  1.00  0.520          C  
ATOM   2973  O   THR A 193      -3.863 -52.716  27.990  1.00  0.720          O  
ATOM   2974  CB  THR A 193      -3.919 -49.570  29.139  1.00  0.620          C  
ATOM   2975  OG1 THR A 193      -3.251 -48.315  29.002  1.00  0.620          O  
ATOM   2976  CG2 THR A 193      -3.206 -50.380  30.221  1.00  0.620          C  
ATOM   2977  H   THR A 193      -4.903 -48.676  26.962  1.00  0.520          H  
ATOM   2978  HA  THR A 193      -2.803 -50.494  27.546  1.00  0.540          H  
ATOM   2979  HB  THR A 193      -4.960 -49.398  29.419  1.00  0.750          H  
ATOM   2980  HG1 THR A 193      -3.803 -47.719  28.445  1.00  0.750          H  
ATOM   2981 1HG2 THR A 193      -3.241 -49.830  31.159  1.00  0.750          H  
ATOM   2982 2HG2 THR A 193      -3.689 -51.345  30.355  1.00  0.750          H  
ATOM   2983 3HG2 THR A 193      -2.166 -50.533  29.930  1.00  0.750          H  
ATOM   2984  N   SER A 194      -5.863 -51.703  27.991  1.00  0.460          N  
ATOM   2985  CA  SER A 194      -6.632 -52.932  28.188  1.00  0.500          C  
ATOM   2986  C   SER A 194      -6.357 -53.971  27.101  1.00  0.510          C  
ATOM   2987  O   SER A 194      -6.300 -55.176  27.363  1.00  0.580          O  
ATOM   2988  CB  SER A 194      -8.113 -52.599  28.191  1.00  0.680          C  
ATOM   2989  OG  SER A 194      -8.450 -51.785  29.290  1.00  0.680          O  
ATOM   2990  H   SER A 194      -6.378 -50.822  27.953  1.00  0.550          H  
ATOM   2991  HA  SER A 194      -6.357 -53.357  29.152  1.00  0.600          H  
ATOM   2992 1HB  SER A 194      -8.372 -52.091  27.263  1.00  0.820          H  
ATOM   2993 2HB  SER A 194      -8.686 -53.522  28.229  1.00  0.820          H  
ATOM   2994  HG  SER A 194      -8.144 -50.879  29.064  1.00  0.820          H  
ATOM   2995  N   MET A 195      -6.164 -53.490  25.878  1.00  0.470          N  
ATOM   2996  CA  MET A 195      -5.894 -54.317  24.713  1.00  0.470          C  
ATOM   2997  C   MET A 195      -4.401 -54.617  24.509  1.00  0.460          C  
ATOM   2998  O   MET A 195      -4.038 -55.313  23.555  1.00  0.470          O  
ATOM   2999  CB  MET A 195      -6.410 -53.591  23.476  1.00  0.660          C  
ATOM   3000  CG  MET A 195      -7.905 -53.301  23.437  1.00  0.660          C  
ATOM   3001  SD  MET A 195      -8.941 -54.729  23.466  1.00  0.660          S  
ATOM   3002  CE  MET A 195     -10.482 -53.902  23.121  1.00  0.660          C  
ATOM   3003  H   MET A 195      -6.283 -52.481  25.740  1.00  0.560          H  
ATOM   3004  HA  MET A 195      -6.415 -55.264  24.837  1.00  0.560          H  
ATOM   3005 1HB  MET A 195      -5.914 -52.616  23.429  1.00  0.790          H  
ATOM   3006 2HB  MET A 195      -6.128 -54.118  22.592  1.00  0.790          H  
ATOM   3007 1HG  MET A 195      -8.178 -52.692  24.284  1.00  0.790          H  
ATOM   3008 2HG  MET A 195      -8.130 -52.738  22.540  1.00  0.790          H  
ATOM   3009 1HE  MET A 195     -11.292 -54.631  23.082  1.00  0.790          H  
ATOM   3010 2HE  MET A 195     -10.686 -53.166  23.903  1.00  0.790          H  
ATOM   3011 3HE  MET A 195     -10.404 -53.392  22.169  1.00  0.790          H  
ATOM   3012  N   ASN A 196      -3.545 -54.100  25.397  1.00  0.450          N  
ATOM   3013  CA  ASN A 196      -2.087 -54.193  25.349  1.00  0.450          C  
ATOM   3014  C   ASN A 196      -1.480 -53.610  24.064  1.00  0.420          C  
ATOM   3015  O   ASN A 196      -0.480 -54.127  23.545  1.00  0.420          O  
ATOM   3016  CB  ASN A 196      -1.642 -55.633  25.526  1.00  0.630          C  
ATOM   3017  CG  ASN A 196      -2.057 -56.207  26.849  1.00  0.630          C  
ATOM   3018  OD1 ASN A 196      -1.961 -55.569  27.907  1.00  0.630          O  
ATOM   3019  ND2 ASN A 196      -2.528 -57.429  26.812  1.00  0.630          N  
ATOM   3020  H   ASN A 196      -3.917 -53.580  26.194  1.00  0.540          H  
ATOM   3021  HA  ASN A 196      -1.707 -53.608  26.178  1.00  0.540          H  
ATOM   3022 1HB  ASN A 196      -2.037 -56.254  24.725  1.00  0.760          H  
ATOM   3023 2HB  ASN A 196      -0.553 -55.676  25.463  1.00  0.760          H  
ATOM   3024 1HD2 ASN A 196      -2.828 -57.874  27.656  1.00  0.760          H  
ATOM   3025 2HD2 ASN A 196      -2.592 -57.912  25.941  1.00  0.760          H  
ATOM   3026  N   LEU A 197      -2.086 -52.536  23.565  1.00  0.410          N  
ATOM   3027  CA  LEU A 197      -1.682 -51.850  22.350  1.00  0.400          C  
ATOM   3028  C   LEU A 197      -1.171 -50.454  22.619  1.00  0.370          C  
ATOM   3029  O   LEU A 197      -1.409 -49.883  23.682  1.00  0.360          O  
ATOM   3030  CB  LEU A 197      -2.868 -51.756  21.387  1.00  0.560          C  
ATOM   3031  CG  LEU A 197      -3.535 -53.080  20.974  1.00  0.560          C  
ATOM   3032  CD1 LEU A 197      -4.717 -52.766  20.144  1.00  0.560          C  
ATOM   3033  CD2 LEU A 197      -2.573 -53.964  20.201  1.00  0.560          C  
ATOM   3034  H   LEU A 197      -2.867 -52.127  24.085  1.00  0.490          H  
ATOM   3035  HA  LEU A 197      -0.877 -52.404  21.882  1.00  0.480          H  
ATOM   3036 1HB  LEU A 197      -3.630 -51.143  21.861  1.00  0.680          H  
ATOM   3037 2HB  LEU A 197      -2.531 -51.250  20.482  1.00  0.680          H  
ATOM   3038  HG  LEU A 197      -3.863 -53.604  21.845  1.00  0.680          H  
ATOM   3039 1HD1 LEU A 197      -5.199 -53.692  19.847  1.00  0.680          H  
ATOM   3040 2HD1 LEU A 197      -5.413 -52.152  20.709  1.00  0.680          H  
ATOM   3041 3HD1 LEU A 197      -4.381 -52.235  19.271  1.00  0.680          H  
ATOM   3042 1HD2 LEU A 197      -3.081 -54.876  19.919  1.00  0.680          H  
ATOM   3043 2HD2 LEU A 197      -2.234 -53.446  19.302  1.00  0.680          H  
ATOM   3044 3HD2 LEU A 197      -1.711 -54.212  20.819  1.00  0.680          H  
ATOM   3045  N   SER A 198      -0.474 -49.881  21.650  1.00  0.400          N  
ATOM   3046  CA  SER A 198      -0.103 -48.482  21.806  1.00  0.370          C  
ATOM   3047  C   SER A 198      -0.341 -47.660  20.556  1.00  0.370          C  
ATOM   3048  O   SER A 198      -0.840 -48.144  19.532  1.00  0.360          O  
ATOM   3049  CB  SER A 198       1.334 -48.306  22.225  1.00  0.530          C  
ATOM   3050  OG  SER A 198       1.556 -46.948  22.528  1.00  0.530          O  
ATOM   3051  H   SER A 198      -0.225 -50.424  20.811  1.00  0.480          H  
ATOM   3052  HA  SER A 198      -0.716 -48.053  22.598  1.00  0.440          H  
ATOM   3053 1HB  SER A 198       1.541 -48.921  23.103  1.00  0.640          H  
ATOM   3054 2HB  SER A 198       2.001 -48.627  21.422  1.00  0.640          H  
ATOM   3055  HG  SER A 198       2.468 -46.884  22.865  1.00  0.640          H  
ATOM   3056  N   ALA A 199       0.059 -46.405  20.635  1.00  0.410          N  
ATOM   3057  CA  ALA A 199      -0.130 -45.456  19.549  1.00  0.450          C  
ATOM   3058  C   ALA A 199       0.542 -45.913  18.266  1.00  0.420          C  
ATOM   3059  O   ALA A 199       0.026 -45.694  17.167  1.00  0.410          O  
ATOM   3060  CB  ALA A 199       0.436 -44.121  19.948  1.00  0.610          C  
ATOM   3061  H   ALA A 199       0.485 -46.112  21.514  1.00  0.490          H  
ATOM   3062  HA  ALA A 199      -1.195 -45.364  19.366  1.00  0.540          H  
ATOM   3063 1HB  ALA A 199       0.277 -43.432  19.161  1.00  0.740          H  
ATOM   3064 2HB  ALA A 199      -0.051 -43.769  20.853  1.00  0.740          H  
ATOM   3065 3HB  ALA A 199       1.496 -44.235  20.122  1.00  0.740          H  
ATOM   3066  N   SER A 200       1.703 -46.549  18.408  1.00  0.430          N  
ATOM   3067  CA  SER A 200       2.467 -47.020  17.272  1.00  0.450          C  
ATOM   3068  C   SER A 200       1.775 -48.171  16.544  1.00  0.410          C  
ATOM   3069  O   SER A 200       2.006 -48.372  15.347  1.00  0.390          O  
ATOM   3070  CB  SER A 200       3.850 -47.436  17.742  1.00  0.620          C  
ATOM   3071  OG  SER A 200       3.784 -48.572  18.556  1.00  0.620          O  
ATOM   3072  H   SER A 200       2.090 -46.705  19.331  1.00  0.520          H  
ATOM   3073  HA  SER A 200       2.577 -46.192  16.570  1.00  0.540          H  
ATOM   3074 1HB  SER A 200       4.490 -47.636  16.884  1.00  0.750          H  
ATOM   3075 2HB  SER A 200       4.303 -46.620  18.304  1.00  0.750          H  
ATOM   3076  HG  SER A 200       4.688 -48.690  18.946  1.00  0.750          H  
ATOM   3077  N   ASP A 201       0.848 -48.875  17.214  1.00  0.420          N  
ATOM   3078  CA  ASP A 201       0.170 -49.986  16.571  1.00  0.410          C  
ATOM   3079  C   ASP A 201      -0.970 -49.411  15.785  1.00  0.400          C  
ATOM   3080  O   ASP A 201      -1.321 -49.923  14.722  1.00  0.410          O  
ATOM   3081  CB  ASP A 201      -0.425 -50.973  17.576  1.00  0.580          C  
ATOM   3082  CG  ASP A 201       0.575 -51.732  18.434  1.00  0.580          C  
ATOM   3083  OD1 ASP A 201       1.469 -52.392  17.938  1.00  0.580          O  
ATOM   3084  OD2 ASP A 201       0.420 -51.658  19.640  1.00  0.580          O  
ATOM   3085  H   ASP A 201       0.616 -48.656  18.180  1.00  0.500          H  
ATOM   3086  HA  ASP A 201       0.857 -50.499  15.900  1.00  0.490          H  
ATOM   3087 1HB  ASP A 201      -1.097 -50.426  18.242  1.00  0.690          H  
ATOM   3088 2HB  ASP A 201      -1.038 -51.700  17.041  1.00  0.690          H  
ATOM   3089  N   LEU A 202      -1.555 -48.331  16.309  1.00  0.390          N  
ATOM   3090  CA  LEU A 202      -2.665 -47.700  15.614  1.00  0.380          C  
ATOM   3091  C   LEU A 202      -2.150 -47.152  14.297  1.00  0.380          C  
ATOM   3092  O   LEU A 202      -2.795 -47.286  13.256  1.00  0.390          O  
ATOM   3093  CB  LEU A 202      -3.200 -46.508  16.406  1.00  0.540          C  
ATOM   3094  CG  LEU A 202      -3.848 -46.774  17.752  1.00  0.540          C  
ATOM   3095  CD1 LEU A 202      -4.112 -45.452  18.378  1.00  0.540          C  
ATOM   3096  CD2 LEU A 202      -5.118 -47.538  17.598  1.00  0.540          C  
ATOM   3097  H   LEU A 202      -1.235 -48.000  17.227  1.00  0.470          H  
ATOM   3098  HA  LEU A 202      -3.439 -48.434  15.412  1.00  0.460          H  
ATOM   3099 1HB  LEU A 202      -2.381 -45.817  16.573  1.00  0.640          H  
ATOM   3100 2HB  LEU A 202      -3.937 -45.998  15.784  1.00  0.640          H  
ATOM   3101  HG  LEU A 202      -3.158 -47.334  18.390  1.00  0.640          H  
ATOM   3102 1HD1 LEU A 202      -4.564 -45.591  19.348  1.00  0.640          H  
ATOM   3103 2HD1 LEU A 202      -3.191 -44.895  18.489  1.00  0.640          H  
ATOM   3104 3HD1 LEU A 202      -4.780 -44.906  17.729  1.00  0.640          H  
ATOM   3105 1HD2 LEU A 202      -5.565 -47.692  18.561  1.00  0.640          H  
ATOM   3106 2HD2 LEU A 202      -5.783 -46.971  16.983  1.00  0.640          H  
ATOM   3107 3HD2 LEU A 202      -4.921 -48.493  17.144  1.00  0.640          H  
ATOM   3108  N   VAL A 203      -0.959 -46.545  14.348  1.00  0.390          N  
ATOM   3109  CA  VAL A 203      -0.358 -45.958  13.165  1.00  0.390          C  
ATOM   3110  C   VAL A 203       0.012 -47.022  12.152  1.00  0.380          C  
ATOM   3111  O   VAL A 203      -0.277 -46.879  10.960  1.00  0.380          O  
ATOM   3112  CB  VAL A 203       0.885 -45.117  13.530  1.00  0.550          C  
ATOM   3113  CG1 VAL A 203       1.623 -44.671  12.244  1.00  0.550          C  
ATOM   3114  CG2 VAL A 203       0.445 -43.871  14.357  1.00  0.550          C  
ATOM   3115  H   VAL A 203      -0.495 -46.462  15.259  1.00  0.470          H  
ATOM   3116  HA  VAL A 203      -1.087 -45.296  12.710  1.00  0.470          H  
ATOM   3117  HB  VAL A 203       1.571 -45.725  14.121  1.00  0.660          H  
ATOM   3118 1HG1 VAL A 203       2.496 -44.082  12.521  1.00  0.660          H  
ATOM   3119 2HG1 VAL A 203       1.951 -45.537  11.675  1.00  0.660          H  
ATOM   3120 3HG1 VAL A 203       0.972 -44.074  11.632  1.00  0.660          H  
ATOM   3121 1HG2 VAL A 203       1.325 -43.276  14.623  1.00  0.660          H  
ATOM   3122 2HG2 VAL A 203      -0.226 -43.260  13.775  1.00  0.660          H  
ATOM   3123 3HG2 VAL A 203      -0.061 -44.184  15.260  1.00  0.660          H  
ATOM   3124  N   ASN A 204       0.672 -48.092  12.599  1.00  0.380          N  
ATOM   3125  CA  ASN A 204       1.047 -49.121  11.655  1.00  0.380          C  
ATOM   3126  C   ASN A 204      -0.175 -49.809  11.053  1.00  0.390          C  
ATOM   3127  O   ASN A 204      -0.188 -50.091   9.849  1.00  0.390          O  
ATOM   3128  CB  ASN A 204       1.947 -50.131  12.329  1.00  0.530          C  
ATOM   3129  CG  ASN A 204       3.341 -49.608  12.581  1.00  0.530          C  
ATOM   3130  OD1 ASN A 204       3.837 -48.686  11.916  1.00  0.530          O  
ATOM   3131  ND2 ASN A 204       3.998 -50.192  13.549  1.00  0.530          N  
ATOM   3132  H   ASN A 204       0.939 -48.180  13.584  1.00  0.460          H  
ATOM   3133  HA  ASN A 204       1.595 -48.652  10.837  1.00  0.460          H  
ATOM   3134 1HB  ASN A 204       1.504 -50.412  13.290  1.00  0.640          H  
ATOM   3135 2HB  ASN A 204       2.006 -51.031  11.720  1.00  0.640          H  
ATOM   3136 1HD2 ASN A 204       4.925 -49.895  13.773  1.00  0.640          H  
ATOM   3137 2HD2 ASN A 204       3.569 -50.927  14.076  1.00  0.640          H  
ATOM   3138  N   ALA A 205      -1.213 -50.065  11.870  1.00  0.390          N  
ATOM   3139  CA  ALA A 205      -2.412 -50.718  11.377  1.00  0.390          C  
ATOM   3140  C   ALA A 205      -3.110 -49.867  10.330  1.00  0.390          C  
ATOM   3141  O   ALA A 205      -3.546 -50.373   9.289  1.00  0.400          O  
ATOM   3142  CB  ALA A 205      -3.348 -51.020  12.520  1.00  0.550          C  
ATOM   3143  H   ALA A 205      -1.161 -49.841  12.867  1.00  0.470          H  
ATOM   3144  HA  ALA A 205      -2.116 -51.646  10.924  1.00  0.470          H  
ATOM   3145 1HB  ALA A 205      -4.229 -51.540  12.147  1.00  0.660          H  
ATOM   3146 2HB  ALA A 205      -2.839 -51.648  13.251  1.00  0.660          H  
ATOM   3147 3HB  ALA A 205      -3.645 -50.083  12.991  1.00  0.660          H  
ATOM   3148  N   VAL A 206      -3.191 -48.558  10.563  1.00  0.400          N  
ATOM   3149  CA  VAL A 206      -3.828 -47.708   9.586  1.00  0.410          C  
ATOM   3150  C   VAL A 206      -3.002 -47.668   8.310  1.00  0.410          C  
ATOM   3151  O   VAL A 206      -3.564 -47.774   7.224  1.00  0.420          O  
ATOM   3152  CB  VAL A 206      -4.084 -46.295  10.141  1.00  0.570          C  
ATOM   3153  CG1 VAL A 206      -4.579 -45.356   9.024  1.00  0.570          C  
ATOM   3154  CG2 VAL A 206      -5.160 -46.346  11.253  1.00  0.570          C  
ATOM   3155  H   VAL A 206      -2.850 -48.159  11.446  1.00  0.480          H  
ATOM   3156  HA  VAL A 206      -4.794 -48.141   9.347  1.00  0.490          H  
ATOM   3157  HB  VAL A 206      -3.156 -45.916  10.549  1.00  0.680          H  
ATOM   3158 1HG1 VAL A 206      -4.734 -44.383   9.455  1.00  0.680          H  
ATOM   3159 2HG1 VAL A 206      -3.841 -45.280   8.226  1.00  0.680          H  
ATOM   3160 3HG1 VAL A 206      -5.513 -45.737   8.614  1.00  0.680          H  
ATOM   3161 1HG2 VAL A 206      -5.317 -45.344  11.650  1.00  0.680          H  
ATOM   3162 2HG2 VAL A 206      -6.089 -46.721  10.845  1.00  0.680          H  
ATOM   3163 3HG2 VAL A 206      -4.839 -47.000  12.050  1.00  0.680          H  
ATOM   3164  N   ARG A 207      -1.674 -47.502   8.408  1.00  0.410          N  
ATOM   3165  CA  ARG A 207      -0.857 -47.462   7.196  1.00  0.420          C  
ATOM   3166  C   ARG A 207      -0.907 -48.730   6.357  1.00  0.430          C  
ATOM   3167  O   ARG A 207      -0.898 -48.645   5.130  1.00  0.450          O  
ATOM   3168  CB  ARG A 207       0.595 -47.171   7.515  1.00  0.580          C  
ATOM   3169  CG  ARG A 207       0.830 -45.783   7.924  1.00  0.580          C  
ATOM   3170  CD  ARG A 207       2.205 -45.504   8.293  1.00  0.580          C  
ATOM   3171  NE  ARG A 207       2.413 -44.067   8.570  1.00  0.580          N  
ATOM   3172  CZ  ARG A 207       3.433 -43.567   9.294  1.00  0.580          C  
ATOM   3173  NH1 ARG A 207       4.319 -44.372   9.850  1.00  0.580          N  
ATOM   3174  NH2 ARG A 207       3.540 -42.263   9.443  1.00  0.580          N  
ATOM   3175  H   ARG A 207      -1.230 -47.399   9.327  1.00  0.490          H  
ATOM   3176  HA  ARG A 207      -1.228 -46.642   6.582  1.00  0.500          H  
ATOM   3177 1HB  ARG A 207       0.921 -47.818   8.332  1.00  0.700          H  
ATOM   3178 2HB  ARG A 207       1.216 -47.388   6.647  1.00  0.700          H  
ATOM   3179 1HG  ARG A 207       0.505 -45.083   7.153  1.00  0.700          H  
ATOM   3180 2HG  ARG A 207       0.251 -45.659   8.806  1.00  0.700          H  
ATOM   3181 1HD  ARG A 207       2.436 -46.072   9.192  1.00  0.700          H  
ATOM   3182 2HD  ARG A 207       2.871 -45.800   7.485  1.00  0.700          H  
ATOM   3183  HE  ARG A 207       1.750 -43.379   8.141  1.00  0.700          H  
ATOM   3184 1HH1 ARG A 207       4.226 -45.371   9.741  1.00  0.700          H  
ATOM   3185 2HH1 ARG A 207       5.083 -43.994  10.393  1.00  0.700          H  
ATOM   3186 1HH2 ARG A 207       2.858 -41.648   9.008  1.00  0.700          H  
ATOM   3187 2HH2 ARG A 207       4.294 -41.870   9.986  1.00  0.700          H  
ATOM   3188  N   ARG A 208      -0.949 -49.908   6.990  1.00  0.420          N  
ATOM   3189  CA  ARG A 208      -0.982 -51.129   6.196  1.00  0.450          C  
ATOM   3190  C   ARG A 208      -2.365 -51.380   5.599  1.00  0.440          C  
ATOM   3191  O   ARG A 208      -2.459 -51.876   4.478  1.00  0.460          O  
ATOM   3192  CB  ARG A 208      -0.559 -52.351   7.029  1.00  0.620          C  
ATOM   3193  CG  ARG A 208      -1.549 -52.773   8.120  1.00  0.620          C  
ATOM   3194  CD  ARG A 208      -1.043 -53.821   9.039  1.00  0.620          C  
ATOM   3195  NE  ARG A 208      -2.043 -54.117  10.106  1.00  0.620          N  
ATOM   3196  CZ  ARG A 208      -1.805 -54.837  11.231  1.00  0.620          C  
ATOM   3197  NH1 ARG A 208      -0.613 -55.368  11.434  1.00  0.620          N  
ATOM   3198  NH2 ARG A 208      -2.763 -55.012  12.151  1.00  0.620          N  
ATOM   3199  H   ARG A 208      -0.888 -49.944   8.013  1.00  0.500          H  
ATOM   3200  HA  ARG A 208      -0.269 -51.022   5.379  1.00  0.540          H  
ATOM   3201 1HB  ARG A 208      -0.396 -53.204   6.371  1.00  0.740          H  
ATOM   3202 2HB  ARG A 208       0.390 -52.134   7.521  1.00  0.740          H  
ATOM   3203 1HG  ARG A 208      -1.779 -51.916   8.699  1.00  0.740          H  
ATOM   3204 2HG  ARG A 208      -2.458 -53.169   7.673  1.00  0.740          H  
ATOM   3205 1HD  ARG A 208      -0.844 -54.736   8.479  1.00  0.740          H  
ATOM   3206 2HD  ARG A 208      -0.127 -53.462   9.509  1.00  0.740          H  
ATOM   3207  HE  ARG A 208      -2.980 -53.744   9.989  1.00  0.740          H  
ATOM   3208 1HH1 ARG A 208       0.122 -55.248  10.755  1.00  0.740          H  
ATOM   3209 2HH1 ARG A 208      -0.438 -55.909  12.273  1.00  0.740          H  
ATOM   3210 1HH2 ARG A 208      -3.711 -54.596  12.054  1.00  0.740          H  
ATOM   3211 2HH2 ARG A 208      -2.557 -55.553  12.986  1.00  0.740          H  
ATOM   3212  N   HIS A 209      -3.434 -51.044   6.336  1.00  0.420          N  
ATOM   3213  CA  HIS A 209      -4.801 -51.259   5.881  1.00  0.430          C  
ATOM   3214  C   HIS A 209      -5.218 -50.212   4.836  1.00  0.430          C  
ATOM   3215  O   HIS A 209      -5.683 -50.528   3.737  1.00  0.450          O  
ATOM   3216  CB  HIS A 209      -5.748 -51.174   7.071  1.00  0.600          C  
ATOM   3217  CG  HIS A 209      -7.136 -51.551   6.775  1.00  0.600          C  
ATOM   3218  ND1 HIS A 209      -7.608 -52.835   6.912  1.00  0.600          N  
ATOM   3219  CD2 HIS A 209      -8.148 -50.828   6.307  1.00  0.600          C  
ATOM   3220  CE1 HIS A 209      -8.884 -52.863   6.578  1.00  0.600          C  
ATOM   3221  NE2 HIS A 209      -9.236 -51.660   6.200  1.00  0.600          N  
ATOM   3222  H   HIS A 209      -3.309 -50.667   7.282  1.00  0.500          H  
ATOM   3223  HA  HIS A 209      -4.889 -52.245   5.430  1.00  0.520          H  
ATOM   3224 1HB  HIS A 209      -5.380 -51.826   7.863  1.00  0.720          H  
ATOM   3225 2HB  HIS A 209      -5.745 -50.157   7.469  1.00  0.720          H  
ATOM   3226  HD2 HIS A 209      -8.099 -49.769   6.079  1.00  0.720          H  
ATOM   3227  HE1 HIS A 209      -9.532 -53.738   6.602  1.00  0.720          H  
ATOM   3228  HE2 HIS A 209     -10.155 -51.381   5.883  1.00  0.720          H  
ATOM   3229  N   ASN A 210      -5.063 -48.937   5.184  1.00  0.440          N  
ATOM   3230  CA  ASN A 210      -5.470 -47.828   4.343  1.00  0.450          C  
ATOM   3231  C   ASN A 210      -4.404 -47.541   3.302  1.00  0.470          C  
ATOM   3232  O   ASN A 210      -3.727 -46.515   3.341  1.00  0.840          O  
ATOM   3233  CB  ASN A 210      -5.734 -46.602   5.204  1.00  0.630          C  
ATOM   3234  CG  ASN A 210      -6.337 -45.498   4.451  1.00  0.630          C  
ATOM   3235  OD1 ASN A 210      -7.142 -45.716   3.542  1.00  0.630          O  
ATOM   3236  ND2 ASN A 210      -5.921 -44.311   4.765  1.00  0.630          N  
ATOM   3237  H   ASN A 210      -4.633 -48.710   6.075  1.00  0.530          H  
ATOM   3238  HA  ASN A 210      -6.367 -48.108   3.803  1.00  0.540          H  
ATOM   3239 1HB  ASN A 210      -6.393 -46.872   6.032  1.00  0.750          H  
ATOM   3240 2HB  ASN A 210      -4.796 -46.252   5.634  1.00  0.750          H  
ATOM   3241 1HD2 ASN A 210      -6.216 -43.499   4.238  1.00  0.750          H  
ATOM   3242 2HD2 ASN A 210      -5.241 -44.194   5.484  1.00  0.750          H  
ATOM   3243  N   ALA A 211      -4.278 -48.434   2.343  1.00  0.470          N  
ATOM   3244  CA  ALA A 211      -3.213 -48.320   1.368  1.00  0.420          C  
ATOM   3245  C   ALA A 211      -3.656 -48.761  -0.000  1.00  0.450          C  
ATOM   3246  O   ALA A 211      -4.551 -49.585  -0.134  1.00  0.670          O  
ATOM   3247  CB  ALA A 211      -2.031 -49.158   1.814  1.00  0.610          C  
ATOM   3248  H   ALA A 211      -4.894 -49.251   2.385  1.00  0.560          H  
ATOM   3249  HA  ALA A 211      -2.915 -47.274   1.305  1.00  0.500          H  
ATOM   3250 1HB  ALA A 211      -1.218 -49.059   1.098  1.00  0.730          H  
ATOM   3251 2HB  ALA A 211      -1.699 -48.817   2.793  1.00  0.730          H  
ATOM   3252 3HB  ALA A 211      -2.333 -50.206   1.882  1.00  0.730          H  
ATOM   3253  N   ARG A 212      -2.987 -48.235  -1.021  1.00  0.400          N  
ATOM   3254  CA  ARG A 212      -3.289 -48.584  -2.400  1.00  0.520          C  
ATOM   3255  C   ARG A 212      -2.252 -49.522  -2.941  1.00  0.520          C  
ATOM   3256  O   ARG A 212      -1.063 -49.189  -2.946  1.00  0.650          O  
ATOM   3257  CB  ARG A 212      -3.236 -47.370  -3.284  1.00  0.680          C  
ATOM   3258  CG  ARG A 212      -4.156 -46.342  -2.913  1.00  0.680          C  
ATOM   3259  CD  ARG A 212      -4.089 -45.216  -3.781  1.00  0.680          C  
ATOM   3260  NE  ARG A 212      -5.034 -44.229  -3.388  1.00  0.680          N  
ATOM   3261  CZ  ARG A 212      -4.813 -43.215  -2.523  1.00  0.680          C  
ATOM   3262  NH1 ARG A 212      -3.632 -42.973  -1.960  1.00  0.680          N  
ATOM   3263  NH2 ARG A 212      -5.837 -42.478  -2.252  1.00  0.680          N  
ATOM   3264  H   ARG A 212      -2.254 -47.568  -0.833  1.00  0.480          H  
ATOM   3265  HA  ARG A 212      -4.270 -49.053  -2.450  1.00  0.620          H  
ATOM   3266 1HB  ARG A 212      -2.231 -46.949  -3.281  1.00  0.820          H  
ATOM   3267 2HB  ARG A 212      -3.463 -47.670  -4.299  1.00  0.820          H  
ATOM   3268 1HG  ARG A 212      -5.175 -46.733  -2.897  1.00  0.820          H  
ATOM   3269 2HG  ARG A 212      -3.866 -45.998  -1.932  1.00  0.820          H  
ATOM   3270 1HD  ARG A 212      -3.107 -44.812  -3.683  1.00  0.820          H  
ATOM   3271 2HD  ARG A 212      -4.285 -45.496  -4.818  1.00  0.820          H  
ATOM   3272  HE  ARG A 212      -6.002 -44.305  -3.761  1.00  0.820          H  
ATOM   3273 1HH1 ARG A 212      -2.837 -43.547  -2.159  1.00  0.820          H  
ATOM   3274 2HH1 ARG A 212      -3.533 -42.170  -1.300  1.00  0.820          H  
ATOM   3275 1HH2 ARG A 212      -6.727 -42.749  -2.714  1.00  0.820          H  
ATOM   3276 2HH2 ARG A 212      -5.759 -41.693  -1.611  1.00  0.820          H  
ATOM   3277  N   LEU A 213      -2.676 -50.678  -3.413  1.00  0.490          N  
ATOM   3278  CA  LEU A 213      -1.696 -51.602  -3.946  1.00  0.540          C  
ATOM   3279  C   LEU A 213      -1.706 -51.660  -5.459  1.00  0.670          C  
ATOM   3280  O   LEU A 213      -2.752 -51.662  -6.116  1.00  0.930          O  
ATOM   3281  CB  LEU A 213      -1.863 -53.018  -3.403  1.00  0.740          C  
ATOM   3282  CG  LEU A 213      -0.672 -54.025  -3.740  1.00  0.740          C  
ATOM   3283  CD1 LEU A 213       0.570 -53.585  -2.985  1.00  0.740          C  
ATOM   3284  CD2 LEU A 213      -1.071 -55.397  -3.382  1.00  0.740          C  
ATOM   3285  H   LEU A 213      -3.677 -50.904  -3.365  1.00  0.590          H  
ATOM   3286  HA  LEU A 213      -0.721 -51.234  -3.650  1.00  0.650          H  
ATOM   3287 1HB  LEU A 213      -1.961 -52.963  -2.320  1.00  0.880          H  
ATOM   3288 2HB  LEU A 213      -2.783 -53.433  -3.808  1.00  0.880          H  
ATOM   3289  HG  LEU A 213      -0.430 -54.021  -4.784  1.00  0.880          H  
ATOM   3290 1HD1 LEU A 213       1.379 -54.280  -3.176  1.00  0.880          H  
ATOM   3291 2HD1 LEU A 213       0.889 -52.600  -3.284  1.00  0.880          H  
ATOM   3292 3HD1 LEU A 213       0.347 -53.566  -1.942  1.00  0.880          H  
ATOM   3293 1HD2 LEU A 213      -0.254 -56.087  -3.598  1.00  0.880          H  
ATOM   3294 2HD2 LEU A 213      -1.316 -55.434  -2.356  1.00  0.880          H  
ATOM   3295 3HD2 LEU A 213      -1.918 -55.661  -3.961  1.00  0.880          H  
ATOM   3296  N   THR A 214      -0.514 -51.753  -6.004  1.00  0.570          N  
ATOM   3297  CA  THR A 214      -0.279 -51.933  -7.413  1.00  0.610          C  
ATOM   3298  C   THR A 214       0.030 -53.382  -7.712  1.00  0.640          C  
ATOM   3299  O   THR A 214       1.029 -53.891  -7.209  1.00  0.960          O  
ATOM   3300  CB  THR A 214       0.960 -51.149  -7.775  1.00  0.840          C  
ATOM   3301  OG1 THR A 214       2.028 -51.604  -6.933  1.00  0.840          O  
ATOM   3302  CG2 THR A 214       0.743 -49.724  -7.553  1.00  0.840          C  
ATOM   3303  H   THR A 214       0.299 -51.709  -5.400  1.00  0.680          H  
ATOM   3304  HA  THR A 214      -1.153 -51.615  -7.984  1.00  0.730          H  
ATOM   3305  HB  THR A 214       1.216 -51.326  -8.790  1.00  1.010          H  
ATOM   3306  HG1 THR A 214       2.188 -52.554  -7.119  1.00  1.010          H  
ATOM   3307 1HG2 THR A 214       1.657 -49.237  -7.831  1.00  1.010          H  
ATOM   3308 2HG2 THR A 214      -0.053 -49.379  -8.153  1.00  1.010          H  
ATOM   3309 3HG2 THR A 214       0.511 -49.527  -6.510  1.00  1.010          H  
ATOM   3310  N   VAL A 215      -0.778 -54.053  -8.534  1.00  0.450          N  
ATOM   3311  CA  VAL A 215      -0.536 -55.464  -8.846  1.00  0.460          C  
ATOM   3312  C   VAL A 215      -0.553 -55.808 -10.324  1.00  0.450          C  
ATOM   3313  O   VAL A 215      -0.684 -56.974 -10.681  1.00  0.530          O  
ATOM   3314  CB  VAL A 215      -1.508 -56.378  -8.103  1.00  0.640          C  
ATOM   3315  CG1 VAL A 215      -1.281 -56.288  -6.647  1.00  0.640          C  
ATOM   3316  CG2 VAL A 215      -2.895 -55.975  -8.416  1.00  0.640          C  
ATOM   3317  H   VAL A 215      -1.583 -53.582  -8.940  1.00  0.540          H  
ATOM   3318  HA  VAL A 215       0.456 -55.712  -8.492  1.00  0.550          H  
ATOM   3319  HB  VAL A 215      -1.330 -57.408  -8.415  1.00  0.770          H  
ATOM   3320 1HG1 VAL A 215      -1.950 -56.946  -6.139  1.00  0.770          H  
ATOM   3321 2HG1 VAL A 215      -0.260 -56.564  -6.417  1.00  0.770          H  
ATOM   3322 3HG1 VAL A 215      -1.465 -55.281  -6.334  1.00  0.770          H  
ATOM   3323 1HG2 VAL A 215      -3.576 -56.625  -7.919  1.00  0.770          H  
ATOM   3324 2HG2 VAL A 215      -3.079 -54.953  -8.095  1.00  0.770          H  
ATOM   3325 3HG2 VAL A 215      -3.040 -56.041  -9.480  1.00  0.770          H  
ATOM   3326  N   GLY A 216      -0.450 -54.813 -11.187  1.00  0.400          N  
ATOM   3327  CA  GLY A 216      -0.413 -55.061 -12.612  1.00  0.440          C  
ATOM   3328  C   GLY A 216      -1.709 -55.570 -13.169  1.00  0.440          C  
ATOM   3329  O   GLY A 216      -2.802 -55.148 -12.760  1.00  0.430          O  
ATOM   3330  H   GLY A 216      -0.405 -53.848 -10.880  1.00  0.480          H  
ATOM   3331 1HA  GLY A 216      -0.147 -54.141 -13.129  1.00  0.530          H  
ATOM   3332 2HA  GLY A 216       0.365 -55.784 -12.835  1.00  0.530          H  
ATOM   3333  N   ASP A 217      -1.562 -56.436 -14.153  1.00  0.480          N  
ATOM   3334  CA  ASP A 217      -2.682 -56.957 -14.883  1.00  0.490          C  
ATOM   3335  C   ASP A 217      -2.403 -58.344 -15.453  1.00  0.530          C  
ATOM   3336  O   ASP A 217      -1.250 -58.738 -15.689  1.00  0.590          O  
ATOM   3337  CB  ASP A 217      -3.071 -55.923 -15.966  1.00  0.680          C  
ATOM   3338  CG  ASP A 217      -2.011 -55.555 -16.985  1.00  0.680          C  
ATOM   3339  OD1 ASP A 217      -1.271 -54.610 -16.765  1.00  0.680          O  
ATOM   3340  OD2 ASP A 217      -1.974 -56.171 -17.999  1.00  0.680          O  
ATOM   3341  H   ASP A 217      -0.624 -56.737 -14.393  1.00  0.580          H  
ATOM   3342  HA  ASP A 217      -3.523 -57.043 -14.203  1.00  0.590          H  
ATOM   3343 1HB  ASP A 217      -3.921 -56.291 -16.518  1.00  0.820          H  
ATOM   3344 2HB  ASP A 217      -3.358 -55.002 -15.487  1.00  0.820          H  
ATOM   3345  N   ILE A 218      -3.468 -59.089 -15.672  1.00  0.530          N  
ATOM   3346  CA  ILE A 218      -3.364 -60.369 -16.317  1.00  0.650          C  
ATOM   3347  C   ILE A 218      -3.006 -60.110 -17.729  1.00  0.770          C  
ATOM   3348  O   ILE A 218      -3.619 -59.269 -18.378  1.00  1.300          O  
ATOM   3349  CB  ILE A 218      -4.646 -61.200 -16.198  1.00  0.860          C  
ATOM   3350  CG1 ILE A 218      -4.931 -61.577 -14.729  1.00  0.860          C  
ATOM   3351  CG2 ILE A 218      -4.583 -62.367 -17.065  1.00  0.860          C  
ATOM   3352  CD1 ILE A 218      -3.870 -62.453 -13.991  1.00  0.860          C  
ATOM   3353  H   ILE A 218      -4.388 -58.702 -15.466  1.00  0.640          H  
ATOM   3354  HA  ILE A 218      -2.538 -60.929 -15.875  1.00  0.780          H  
ATOM   3355  HB  ILE A 218      -5.490 -60.586 -16.513  1.00  1.030          H  
ATOM   3356 1HG1 ILE A 218      -5.062 -60.666 -14.178  1.00  1.030          H  
ATOM   3357 2HG1 ILE A 218      -5.849 -62.138 -14.720  1.00  1.030          H  
ATOM   3358 1HG2 ILE A 218      -5.497 -62.949 -16.983  1.00  1.030          H  
ATOM   3359 2HG2 ILE A 218      -4.447 -62.085 -18.106  1.00  1.030          H  
ATOM   3360 3HG2 ILE A 218      -3.746 -62.942 -16.740  1.00  1.030          H  
ATOM   3361 1HD1 ILE A 218      -4.217 -62.649 -12.976  1.00  1.030          H  
ATOM   3362 2HD1 ILE A 218      -3.736 -63.408 -14.506  1.00  1.030          H  
ATOM   3363 3HD1 ILE A 218      -2.914 -61.941 -13.940  1.00  1.030          H  
ATOM   3364  N   GLY A 219      -2.001 -60.791 -18.225  1.00  0.810          N  
ATOM   3365  CA  GLY A 219      -1.617 -60.549 -19.606  1.00  0.880          C  
ATOM   3366  C   GLY A 219      -0.661 -59.361 -19.781  1.00  0.810          C  
ATOM   3367  O   GLY A 219      -0.391 -58.953 -20.912  1.00  0.860          O  
ATOM   3368  H   GLY A 219      -1.532 -61.491 -17.635  1.00  0.970          H  
ATOM   3369 1HA  GLY A 219      -1.148 -61.448 -19.991  1.00  1.060          H  
ATOM   3370 2HA  GLY A 219      -2.513 -60.383 -20.202  1.00  1.060          H  
ATOM   3371  N   ASN A 220      -0.155 -58.789 -18.674  1.00  0.770          N  
ATOM   3372  CA  ASN A 220       0.778 -57.661 -18.749  1.00  0.740          C  
ATOM   3373  C   ASN A 220       1.937 -58.060 -19.651  1.00  0.620          C  
ATOM   3374  O   ASN A 220       2.411 -59.194 -19.592  1.00  0.620          O  
ATOM   3375  CB  ASN A 220       1.261 -57.249 -17.353  1.00  1.050          C  
ATOM   3376  CG  ASN A 220       2.155 -55.996 -17.325  1.00  1.050          C  
ATOM   3377  OD1 ASN A 220       3.399 -56.082 -17.295  1.00  1.050          O  
ATOM   3378  ND2 ASN A 220       1.542 -54.826 -17.331  1.00  1.050          N  
ATOM   3379  H   ASN A 220      -0.467 -59.094 -17.748  1.00  0.920          H  
ATOM   3380  HA  ASN A 220       0.267 -56.810 -19.206  1.00  0.890          H  
ATOM   3381 1HB  ASN A 220       0.397 -57.058 -16.728  1.00  1.260          H  
ATOM   3382 2HB  ASN A 220       1.803 -58.069 -16.899  1.00  1.260          H  
ATOM   3383 1HD2 ASN A 220       2.075 -53.982 -17.316  1.00  1.260          H  
ATOM   3384 2HD2 ASN A 220       0.516 -54.771 -17.332  1.00  1.260          H  
ATOM   3385  N   LEU A 221       2.390 -57.149 -20.503  1.00  0.670          N  
ATOM   3386  CA  LEU A 221       3.478 -57.497 -21.409  1.00  0.730          C  
ATOM   3387  C   LEU A 221       4.870 -57.481 -20.759  1.00  0.730          C  
ATOM   3388  O   LEU A 221       5.112 -56.665 -19.873  1.00  0.730          O  
ATOM   3389  CB  LEU A 221       3.480 -56.566 -22.619  1.00  1.000          C  
ATOM   3390  CG  LEU A 221       2.630 -56.994 -23.810  1.00  1.000          C  
ATOM   3391  CD1 LEU A 221       1.188 -57.155 -23.415  1.00  1.000          C  
ATOM   3392  CD2 LEU A 221       2.779 -55.957 -24.870  1.00  1.000          C  
ATOM   3393  H   LEU A 221       1.972 -56.229 -20.523  1.00  0.800          H  
ATOM   3394  HA  LEU A 221       3.235 -58.472 -21.768  1.00  0.880          H  
ATOM   3395 1HB  LEU A 221       3.145 -55.580 -22.302  1.00  1.200          H  
ATOM   3396 2HB  LEU A 221       4.485 -56.477 -22.976  1.00  1.200          H  
ATOM   3397  HG  LEU A 221       2.984 -57.944 -24.190  1.00  1.200          H  
ATOM   3398 1HD1 LEU A 221       0.604 -57.444 -24.285  1.00  1.200          H  
ATOM   3399 2HD1 LEU A 221       1.083 -57.925 -22.660  1.00  1.200          H  
ATOM   3400 3HD1 LEU A 221       0.823 -56.221 -23.024  1.00  1.200          H  
ATOM   3401 1HD2 LEU A 221       2.210 -56.242 -25.729  1.00  1.200          H  
ATOM   3402 2HD2 LEU A 221       2.429 -54.991 -24.506  1.00  1.200          H  
ATOM   3403 3HD2 LEU A 221       3.829 -55.870 -25.152  1.00  1.200          H  
ATOM   3404  N   GLY A 222       5.819 -58.329 -21.231  1.00  0.800          N  
ATOM   3405  CA  GLY A 222       5.657 -59.306 -22.320  1.00  0.890          C  
ATOM   3406  C   GLY A 222       4.721 -60.449 -21.947  1.00  0.960          C  
ATOM   3407  O   GLY A 222       4.706 -60.919 -20.806  1.00  0.950          O  
ATOM   3408  H   GLY A 222       6.730 -58.278 -20.797  1.00  0.960          H  
ATOM   3409 1HA  GLY A 222       5.290 -58.805 -23.215  1.00  1.070          H  
ATOM   3410 2HA  GLY A 222       6.635 -59.711 -22.576  1.00  1.070          H  
ATOM   3411  N   VAL A 223       3.954 -60.906 -22.923  1.00  1.100          N  
ATOM   3412  CA  VAL A 223       2.994 -61.961 -22.683  1.00  1.220          C  
ATOM   3413  C   VAL A 223       3.173 -63.020 -23.778  1.00  1.210          C  
ATOM   3414  O   VAL A 223       3.509 -62.639 -24.897  1.00  1.250          O  
ATOM   3415  CB  VAL A 223       1.583 -61.328 -22.689  1.00  1.660          C  
ATOM   3416  CG1 VAL A 223       1.233 -60.813 -24.076  1.00  1.660          C  
ATOM   3417  CG2 VAL A 223       0.585 -62.274 -22.210  1.00  1.660          C  
ATOM   3418  H   VAL A 223       4.037 -60.502 -23.845  1.00  1.320          H  
ATOM   3419  HA  VAL A 223       3.176 -62.364 -21.696  1.00  1.460          H  
ATOM   3420  HB  VAL A 223       1.594 -60.459 -22.020  1.00  1.990          H  
ATOM   3421 1HG1 VAL A 223       0.255 -60.334 -24.038  1.00  1.990          H  
ATOM   3422 2HG1 VAL A 223       1.971 -60.094 -24.394  1.00  1.990          H  
ATOM   3423 3HG1 VAL A 223       1.198 -61.641 -24.789  1.00  1.990          H  
ATOM   3424 1HG2 VAL A 223      -0.390 -61.792 -22.210  1.00  1.990          H  
ATOM   3425 2HG2 VAL A 223       0.581 -63.106 -22.868  1.00  1.990          H  
ATOM   3426 3HG2 VAL A 223       0.837 -62.592 -21.200  1.00  1.990          H  
ATOM   3427  N   PRO A 224       2.996 -64.328 -23.503  1.00  1.210          N  
ATOM   3428  CA  PRO A 224       3.075 -65.404 -24.476  1.00  1.230          C  
ATOM   3429  C   PRO A 224       2.102 -65.256 -25.639  1.00  1.250          C  
ATOM   3430  O   PRO A 224       0.986 -64.750 -25.479  1.00  1.210          O  
ATOM   3431  CB  PRO A 224       2.716 -66.639 -23.636  1.00  1.840          C  
ATOM   3432  CG  PRO A 224       3.098 -66.283 -22.218  1.00  1.840          C  
ATOM   3433  CD  PRO A 224       2.821 -64.816 -22.091  1.00  1.840          C  
ATOM   3434  HA  PRO A 224       4.107 -65.472 -24.850  1.00  1.480          H  
ATOM   3435 1HB  PRO A 224       1.641 -66.864 -23.754  1.00  2.210          H  
ATOM   3436 2HB  PRO A 224       3.262 -67.516 -24.016  1.00  2.210          H  
ATOM   3437 1HG  PRO A 224       2.499 -66.881 -21.514  1.00  2.210          H  
ATOM   3438 2HG  PRO A 224       4.152 -66.538 -22.030  1.00  2.210          H  
ATOM   3439 1HD  PRO A 224       1.807 -64.680 -21.722  1.00  2.210          H  
ATOM   3440 2HD  PRO A 224       3.582 -64.408 -21.412  1.00  2.210          H  
ATOM   3441  N   ASP A 225       2.527 -65.757 -26.797  1.00  1.380          N  
ATOM   3442  CA  ASP A 225       1.719 -65.736 -28.001  1.00  1.500          C  
ATOM   3443  C   ASP A 225       0.361 -66.343 -27.726  1.00  1.500          C  
ATOM   3444  O   ASP A 225       0.250 -67.360 -27.039  1.00  1.870          O  
ATOM   3445  CB  ASP A 225       2.369 -66.562 -29.120  1.00  2.050          C  
ATOM   3446  CG  ASP A 225       3.658 -65.982 -29.711  1.00  2.050          C  
ATOM   3447  OD1 ASP A 225       4.016 -64.875 -29.401  1.00  2.050          O  
ATOM   3448  OD2 ASP A 225       4.274 -66.678 -30.476  1.00  2.050          O  
ATOM   3449  H   ASP A 225       3.461 -66.140 -26.857  1.00  1.660          H  
ATOM   3450  HA  ASP A 225       1.591 -64.704 -28.327  1.00  1.800          H  
ATOM   3451 1HB  ASP A 225       2.588 -67.559 -28.740  1.00  2.460          H  
ATOM   3452 2HB  ASP A 225       1.646 -66.687 -29.930  1.00  2.460          H  
ATOM   3453  N   SER A 226      -0.662 -65.704 -28.284  1.00  1.450          N  
ATOM   3454  CA  SER A 226      -2.068 -66.093 -28.201  1.00  1.580          C  
ATOM   3455  C   SER A 226      -2.677 -65.913 -26.827  1.00  1.330          C  
ATOM   3456  O   SER A 226      -3.829 -66.288 -26.600  1.00  1.450          O  
ATOM   3457  CB  SER A 226      -2.267 -67.527 -28.676  1.00  2.160          C  
ATOM   3458  OG  SER A 226      -1.814 -67.691 -29.999  1.00  2.160          O  
ATOM   3459  H   SER A 226      -0.449 -64.876 -28.820  1.00  1.740          H  
ATOM   3460  HA  SER A 226      -2.625 -65.451 -28.883  1.00  1.900          H  
ATOM   3461 1HB  SER A 226      -1.761 -68.225 -28.021  1.00  2.590          H  
ATOM   3462 2HB  SER A 226      -3.327 -67.768 -28.631  1.00  2.590          H  
ATOM   3463  HG  SER A 226      -1.967 -68.612 -30.214  1.00  2.590          H  
ATOM   3464  N   ALA A 227      -1.964 -65.272 -25.912  1.00  1.120          N  
ATOM   3465  CA  ALA A 227      -2.581 -64.995 -24.645  1.00  0.990          C  
ATOM   3466  C   ALA A 227      -3.881 -64.243 -24.940  1.00  0.990          C  
ATOM   3467  O   ALA A 227      -3.821 -63.166 -25.526  1.00  1.120          O  
ATOM   3468  CB  ALA A 227      -1.651 -64.164 -23.821  1.00  1.440          C  
ATOM   3469  H   ALA A 227      -0.987 -65.009 -26.076  1.00  1.340          H  
ATOM   3470  HA  ALA A 227      -2.775 -65.932 -24.145  1.00  1.190          H  
ATOM   3471 1HB  ALA A 227      -2.093 -63.931 -22.898  1.00  1.730          H  
ATOM   3472 2HB  ALA A 227      -0.735 -64.733 -23.665  1.00  1.730          H  
ATOM   3473 3HB  ALA A 227      -1.427 -63.242 -24.353  1.00  1.730          H  
ATOM   3474  N   PRO A 228      -5.053 -64.730 -24.494  1.00  1.170          N  
ATOM   3475  CA  PRO A 228      -6.362 -64.180 -24.813  1.00  1.350          C  
ATOM   3476  C   PRO A 228      -6.828 -62.886 -24.160  1.00  1.260          C  
ATOM   3477  O   PRO A 228      -7.792 -62.288 -24.645  1.00  1.410          O  
ATOM   3478  CB  PRO A 228      -7.289 -65.311 -24.346  1.00  2.030          C  
ATOM   3479  CG  PRO A 228      -6.537 -65.994 -23.219  1.00  2.030          C  
ATOM   3480  CD  PRO A 228      -5.089 -65.921 -23.615  1.00  2.030          C  
ATOM   3481  HA  PRO A 228      -6.423 -64.081 -25.907  1.00  1.620          H  
ATOM   3482 1HB  PRO A 228      -8.249 -64.888 -24.016  1.00  2.430          H  
ATOM   3483 2HB  PRO A 228      -7.507 -65.987 -25.186  1.00  2.430          H  
ATOM   3484 1HG  PRO A 228      -6.746 -65.490 -22.262  1.00  2.430          H  
ATOM   3485 2HG  PRO A 228      -6.891 -67.031 -23.112  1.00  2.430          H  
ATOM   3486 1HD  PRO A 228      -4.477 -65.772 -22.713  1.00  2.430          H  
ATOM   3487 2HD  PRO A 228      -4.814 -66.833 -24.179  1.00  2.430          H  
ATOM   3488  N   ILE A 229      -6.227 -62.459 -23.057  1.00  1.290          N  
ATOM   3489  CA  ILE A 229      -6.807 -61.296 -22.398  1.00  1.450          C  
ATOM   3490  C   ILE A 229      -5.813 -60.409 -21.703  1.00  1.070          C  
ATOM   3491  O   ILE A 229      -4.801 -60.869 -21.171  1.00  1.070          O  
ATOM   3492  CB  ILE A 229      -7.887 -61.768 -21.368  1.00  1.970          C  
ATOM   3493  CG1 ILE A 229      -8.719 -60.548 -20.798  1.00  1.970          C  
ATOM   3494  CG2 ILE A 229      -7.202 -62.535 -20.210  1.00  1.970          C  
ATOM   3495  CD1 ILE A 229     -10.008 -60.911 -20.074  1.00  1.970          C  
ATOM   3496  H   ILE A 229      -5.427 -62.914 -22.647  1.00  1.550          H  
ATOM   3497  HA  ILE A 229      -7.299 -60.686 -23.157  1.00  1.740          H  
ATOM   3498  HB  ILE A 229      -8.586 -62.435 -21.874  1.00  2.360          H  
ATOM   3499 1HG1 ILE A 229      -8.109 -60.020 -20.083  1.00  2.360          H  
ATOM   3500 2HG1 ILE A 229      -8.972 -59.876 -21.620  1.00  2.360          H  
ATOM   3501 1HG2 ILE A 229      -7.943 -62.896 -19.509  1.00  2.360          H  
ATOM   3502 2HG2 ILE A 229      -6.654 -63.384 -20.611  1.00  2.360          H  
ATOM   3503 3HG2 ILE A 229      -6.508 -61.882 -19.678  1.00  2.360          H  
ATOM   3504 1HD1 ILE A 229     -10.490 -59.998 -19.718  1.00  2.360          H  
ATOM   3505 2HD1 ILE A 229     -10.676 -61.429 -20.762  1.00  2.360          H  
ATOM   3506 3HD1 ILE A 229      -9.797 -61.550 -19.232  1.00  2.360          H  
ATOM   3507  N   SER A 230      -6.183 -59.140 -21.651  1.00  1.060          N  
ATOM   3508  CA  SER A 230      -5.526 -58.125 -20.863  1.00  0.820          C  
ATOM   3509  C   SER A 230      -6.551 -57.648 -19.831  1.00  0.770          C  
ATOM   3510  O   SER A 230      -7.644 -57.207 -20.199  1.00  1.010          O  
ATOM   3511  CB  SER A 230      -5.069 -56.974 -21.743  1.00  1.240          C  
ATOM   3512  OG  SER A 230      -4.550 -55.921 -20.974  1.00  1.240          O  
ATOM   3513  H   SER A 230      -6.978 -58.828 -22.217  1.00  1.270          H  
ATOM   3514  HA  SER A 230      -4.669 -58.554 -20.354  1.00  0.980          H  
ATOM   3515 1HB  SER A 230      -4.305 -57.331 -22.433  1.00  1.490          H  
ATOM   3516 2HB  SER A 230      -5.903 -56.615 -22.343  1.00  1.490          H  
ATOM   3517  HG  SER A 230      -4.209 -55.280 -21.606  1.00  1.490          H  
ATOM   3518  N   ALA A 231      -6.250 -57.798 -18.542  1.00  0.540          N  
ATOM   3519  CA  ALA A 231      -7.227 -57.381 -17.523  1.00  0.550          C  
ATOM   3520  C   ALA A 231      -6.587 -56.925 -16.219  1.00  0.480          C  
ATOM   3521  O   ALA A 231      -5.857 -57.669 -15.561  1.00  0.480          O  
ATOM   3522  CB  ALA A 231      -8.187 -58.518 -17.218  1.00  0.770          C  
ATOM   3523  H   ALA A 231      -5.326 -58.188 -18.323  1.00  0.650          H  
ATOM   3524  HA  ALA A 231      -7.796 -56.540 -17.923  1.00  0.660          H  
ATOM   3525 1HB  ALA A 231      -8.909 -58.156 -16.489  1.00  0.920          H  
ATOM   3526 2HB  ALA A 231      -8.701 -58.815 -18.124  1.00  0.920          H  
ATOM   3527 3HB  ALA A 231      -7.641 -59.361 -16.809  1.00  0.920          H  
ATOM   3528  N   THR A 232      -6.929 -55.709 -15.808  1.00  0.530          N  
ATOM   3529  CA  THR A 232      -6.416 -55.081 -14.589  1.00  0.540          C  
ATOM   3530  C   THR A 232      -6.740 -55.880 -13.349  1.00  0.530          C  
ATOM   3531  O   THR A 232      -7.879 -56.316 -13.190  1.00  0.590          O  
ATOM   3532  CB  THR A 232      -7.003 -53.656 -14.437  1.00  0.750          C  
ATOM   3533  OG1 THR A 232      -6.637 -52.855 -15.578  1.00  0.750          O  
ATOM   3534  CG2 THR A 232      -6.505 -52.984 -13.175  1.00  0.750          C  
ATOM   3535  H   THR A 232      -7.550 -55.158 -16.391  1.00  0.640          H  
ATOM   3536  HA  THR A 232      -5.343 -55.000 -14.652  1.00  0.650          H  
ATOM   3537  HB  THR A 232      -8.069 -53.721 -14.385  1.00  0.900          H  
ATOM   3538  HG1 THR A 232      -7.098 -52.011 -15.545  1.00  0.900          H  
ATOM   3539 1HG2 THR A 232      -6.951 -52.005 -13.124  1.00  0.900          H  
ATOM   3540 2HG2 THR A 232      -6.795 -53.550 -12.292  1.00  0.900          H  
ATOM   3541 3HG2 THR A 232      -5.418 -52.897 -13.207  1.00  0.900          H  
ATOM   3542  N   VAL A 233      -5.756 -56.076 -12.466  1.00  0.490          N  
ATOM   3543  CA  VAL A 233      -6.025 -56.775 -11.218  1.00  0.490          C  
ATOM   3544  C   VAL A 233      -6.042 -55.723 -10.111  1.00  0.530          C  
ATOM   3545  O   VAL A 233      -5.178 -54.851 -10.056  1.00  0.590          O  
ATOM   3546  CB  VAL A 233      -4.988 -57.886 -10.916  1.00  0.690          C  
ATOM   3547  CG1 VAL A 233      -5.327 -58.583  -9.554  1.00  0.690          C  
ATOM   3548  CG2 VAL A 233      -4.981 -58.897 -12.030  1.00  0.690          C  
ATOM   3549  H   VAL A 233      -4.811 -55.704 -12.633  1.00  0.590          H  
ATOM   3550  HA  VAL A 233      -7.008 -57.237 -11.268  1.00  0.590          H  
ATOM   3551  HB  VAL A 233      -4.006 -57.443 -10.846  1.00  0.820          H  
ATOM   3552 1HG1 VAL A 233      -4.588 -59.354  -9.348  1.00  0.820          H  
ATOM   3553 2HG1 VAL A 233      -5.323 -57.866  -8.742  1.00  0.820          H  
ATOM   3554 3HG1 VAL A 233      -6.320 -59.038  -9.617  1.00  0.820          H  
ATOM   3555 1HG2 VAL A 233      -4.239 -59.666 -11.824  1.00  0.820          H  
ATOM   3556 2HG2 VAL A 233      -5.946 -59.346 -12.110  1.00  0.820          H  
ATOM   3557 3HG2 VAL A 233      -4.744 -58.412 -12.957  1.00  0.820          H  
ATOM   3558  N   LYS A 234      -7.073 -55.749  -9.291  1.00  0.550          N  
ATOM   3559  CA  LYS A 234      -7.222 -54.810  -8.201  1.00  0.670          C  
ATOM   3560  C   LYS A 234      -7.139 -55.525  -6.861  1.00  0.580          C  
ATOM   3561  O   LYS A 234      -7.654 -56.636  -6.701  1.00  0.560          O  
ATOM   3562  CB  LYS A 234      -8.551 -54.074  -8.313  1.00  0.890          C  
ATOM   3563  CG  LYS A 234      -8.715 -53.286  -9.606  1.00  0.890          C  
ATOM   3564  CD  LYS A 234      -9.838 -52.257  -9.506  1.00  0.890          C  
ATOM   3565  CE  LYS A 234     -11.241 -52.878  -9.442  1.00  0.890          C  
ATOM   3566  NZ  LYS A 234     -12.294 -51.809  -9.385  1.00  0.890          N  
ATOM   3567  H   LYS A 234      -7.759 -56.482  -9.417  1.00  0.660          H  
ATOM   3568  HA  LYS A 234      -6.408 -54.085  -8.244  1.00  0.800          H  
ATOM   3569 1HB  LYS A 234      -9.354 -54.806  -8.266  1.00  1.070          H  
ATOM   3570 2HB  LYS A 234      -8.667 -53.396  -7.464  1.00  1.070          H  
ATOM   3571 1HG  LYS A 234      -7.778 -52.783  -9.844  1.00  1.070          H  
ATOM   3572 2HG  LYS A 234      -8.944 -53.980 -10.421  1.00  1.070          H  
ATOM   3573 1HD  LYS A 234      -9.684 -51.637  -8.619  1.00  1.070          H  
ATOM   3574 2HD  LYS A 234      -9.796 -51.612 -10.385  1.00  1.070          H  
ATOM   3575 1HE  LYS A 234     -11.407 -53.503 -10.319  1.00  1.070          H  
ATOM   3576 2HE  LYS A 234     -11.328 -53.494  -8.553  1.00  1.070          H  
ATOM   3577 1HZ  LYS A 234     -13.221 -52.207  -9.331  1.00  1.070          H  
ATOM   3578 2HZ  LYS A 234     -12.134 -51.248  -8.563  1.00  1.070          H  
ATOM   3579 3HZ  LYS A 234     -12.240 -51.216 -10.208  1.00  1.070          H  
ATOM   3580  N   VAL A 235      -6.482 -54.877  -5.913  1.00  0.580          N  
ATOM   3581  CA  VAL A 235      -6.285 -55.352  -4.548  1.00  0.550          C  
ATOM   3582  C   VAL A 235      -6.703 -54.155  -3.684  1.00  0.630          C  
ATOM   3583  O   VAL A 235      -7.558 -53.383  -4.084  1.00  1.320          O  
ATOM   3584  CB  VAL A 235      -4.824 -55.949  -4.383  1.00  0.780          C  
ATOM   3585  CG1 VAL A 235      -4.415 -56.458  -2.925  1.00  0.780          C  
ATOM   3586  CG2 VAL A 235      -4.768 -57.175  -5.208  1.00  0.780          C  
ATOM   3587  H   VAL A 235      -6.110 -53.960  -6.140  1.00  0.700          H  
ATOM   3588  HA  VAL A 235      -6.979 -56.170  -4.345  1.00  0.660          H  
ATOM   3589  HB  VAL A 235      -4.094 -55.223  -4.736  1.00  0.940          H  
ATOM   3590 1HG1 VAL A 235      -3.447 -56.929  -2.978  1.00  0.940          H  
ATOM   3591 2HG1 VAL A 235      -4.330 -55.727  -2.169  1.00  0.940          H  
ATOM   3592 3HG1 VAL A 235      -5.146 -57.208  -2.610  1.00  0.940          H  
ATOM   3593 1HG2 VAL A 235      -3.802 -57.612  -5.148  1.00  0.940          H  
ATOM   3594 2HG2 VAL A 235      -5.490 -57.847  -4.802  1.00  0.940          H  
ATOM   3595 3HG2 VAL A 235      -4.995 -56.973  -6.230  1.00  0.940          H  
ATOM   3596  N   ASP A 236      -6.184 -54.024  -2.503  1.00  0.560          N  
ATOM   3597  CA  ASP A 236      -6.514 -52.965  -1.571  1.00  0.530          C  
ATOM   3598  C   ASP A 236      -6.482 -51.531  -2.135  1.00  0.510          C  
ATOM   3599  O   ASP A 236      -5.508 -51.113  -2.778  1.00  0.620          O  
ATOM   3600  CB  ASP A 236      -5.458 -53.036  -0.452  1.00  0.750          C  
ATOM   3601  CG  ASP A 236      -5.546 -54.314   0.411  1.00  0.750          C  
ATOM   3602  OD1 ASP A 236      -6.605 -54.897   0.457  1.00  0.750          O  
ATOM   3603  OD2 ASP A 236      -4.540 -54.742   0.960  1.00  0.750          O  
ATOM   3604  H   ASP A 236      -5.524 -54.701  -2.198  1.00  0.670          H  
ATOM   3605  HA  ASP A 236      -7.509 -53.160  -1.172  1.00  0.640          H  
ATOM   3606 1HB  ASP A 236      -4.463 -52.978  -0.894  1.00  0.900          H  
ATOM   3607 2HB  ASP A 236      -5.566 -52.155   0.199  1.00  0.900          H  
ATOM   3608  N   ASP A 237      -7.561 -50.780  -1.861  1.00  0.570          N  
ATOM   3609  CA  ASP A 237      -7.666 -49.359  -2.188  1.00  0.690          C  
ATOM   3610  C   ASP A 237      -7.690 -48.628  -0.857  1.00  0.610          C  
ATOM   3611  O   ASP A 237      -7.786 -49.273   0.188  1.00  0.560          O  
ATOM   3612  CB  ASP A 237      -8.962 -49.011  -2.935  1.00  0.920          C  
ATOM   3613  CG  ASP A 237      -9.093 -49.506  -4.368  1.00  0.920          C  
ATOM   3614  OD1 ASP A 237      -8.128 -49.529  -5.097  1.00  0.920          O  
ATOM   3615  OD2 ASP A 237     -10.226 -49.795  -4.744  1.00  0.920          O  
ATOM   3616  H   ASP A 237      -8.329 -51.211  -1.371  1.00  0.680          H  
ATOM   3617  HA  ASP A 237      -6.797 -49.039  -2.760  1.00  0.830          H  
ATOM   3618 1HB  ASP A 237      -9.799 -49.412  -2.365  1.00  1.100          H  
ATOM   3619 2HB  ASP A 237      -9.087 -47.927  -2.941  1.00  1.100          H  
ATOM   3620  N   THR A 238      -7.740 -47.303  -0.869  1.00  0.640          N  
ATOM   3621  CA  THR A 238      -7.872 -46.602   0.390  1.00  0.600          C  
ATOM   3622  C   THR A 238      -9.309 -46.543   0.802  1.00  0.520          C  
ATOM   3623  O   THR A 238     -10.226 -46.788   0.013  1.00  0.600          O  
ATOM   3624  CB  THR A 238      -7.276 -45.200   0.378  1.00  0.860          C  
ATOM   3625  OG1 THR A 238      -7.903 -44.433  -0.638  1.00  0.860          O  
ATOM   3626  CG2 THR A 238      -5.822 -45.283   0.193  1.00  0.860          C  
ATOM   3627  H   THR A 238      -7.690 -46.774  -1.727  1.00  0.770          H  
ATOM   3628  HA  THR A 238      -7.336 -47.166   1.157  1.00  0.720          H  
ATOM   3629  HB  THR A 238      -7.473 -44.712   1.322  1.00  1.030          H  
ATOM   3630  HG1 THR A 238      -8.830 -44.292  -0.389  1.00  1.030          H  
ATOM   3631 1HG2 THR A 238      -5.390 -44.285   0.195  1.00  1.030          H  
ATOM   3632 2HG2 THR A 238      -5.385 -45.867   1.000  1.00  1.030          H  
ATOM   3633 3HG2 THR A 238      -5.646 -45.760  -0.726  1.00  1.030          H  
ATOM   3634  N   LEU A 239      -9.492 -46.166   2.039  1.00  0.460          N  
ATOM   3635  CA  LEU A 239     -10.788 -46.071   2.656  1.00  0.440          C  
ATOM   3636  C   LEU A 239     -11.437 -44.731   2.403  1.00  0.430          C  
ATOM   3637  O   LEU A 239     -10.740 -43.752   2.096  1.00  0.430          O  
ATOM   3638  CB  LEU A 239     -10.617 -46.333   4.136  1.00  0.620          C  
ATOM   3639  CG  LEU A 239     -10.575 -47.793   4.568  1.00  0.620          C  
ATOM   3640  CD1 LEU A 239      -9.466 -48.568   3.879  1.00  0.620          C  
ATOM   3641  CD2 LEU A 239     -10.359 -47.800   6.055  1.00  0.620          C  
ATOM   3642  H   LEU A 239      -8.666 -45.966   2.601  1.00  0.550          H  
ATOM   3643  HA  LEU A 239     -11.432 -46.842   2.233  1.00  0.530          H  
ATOM   3644 1HB  LEU A 239      -9.694 -45.870   4.461  1.00  0.750          H  
ATOM   3645 2HB  LEU A 239     -11.449 -45.867   4.659  1.00  0.750          H  
ATOM   3646  HG  LEU A 239     -11.502 -48.262   4.312  1.00  0.750          H  
ATOM   3647 1HD1 LEU A 239      -9.480 -49.583   4.221  1.00  0.750          H  
ATOM   3648 2HD1 LEU A 239      -9.605 -48.588   2.808  1.00  0.750          H  
ATOM   3649 3HD1 LEU A 239      -8.526 -48.116   4.115  1.00  0.750          H  
ATOM   3650 1HD2 LEU A 239     -10.352 -48.817   6.437  1.00  0.750          H  
ATOM   3651 2HD2 LEU A 239      -9.410 -47.318   6.287  1.00  0.750          H  
ATOM   3652 3HD2 LEU A 239     -11.155 -47.252   6.517  1.00  0.750          H  
ATOM   3653  N   VAL A 240     -12.774 -44.713   2.506  1.00  0.450          N  
ATOM   3654  CA  VAL A 240     -13.573 -43.501   2.345  1.00  0.460          C  
ATOM   3655  C   VAL A 240     -14.491 -43.112   3.525  1.00  0.500          C  
ATOM   3656  O   VAL A 240     -14.956 -41.974   3.592  1.00  0.690          O  
ATOM   3657  CB  VAL A 240     -14.466 -43.630   1.083  1.00  0.640          C  
ATOM   3658  CG1 VAL A 240     -13.604 -43.759  -0.145  1.00  0.640          C  
ATOM   3659  CG2 VAL A 240     -15.398 -44.852   1.201  1.00  0.640          C  
ATOM   3660  H   VAL A 240     -13.238 -45.584   2.738  1.00  0.540          H  
ATOM   3661  HA  VAL A 240     -12.879 -42.686   2.189  1.00  0.550          H  
ATOM   3662  HB  VAL A 240     -15.058 -42.722   0.978  1.00  0.770          H  
ATOM   3663 1HG1 VAL A 240     -14.228 -43.822  -1.033  1.00  0.770          H  
ATOM   3664 2HG1 VAL A 240     -12.987 -42.890  -0.192  1.00  0.770          H  
ATOM   3665 3HG1 VAL A 240     -12.982 -44.651  -0.076  1.00  0.770          H  
ATOM   3666 1HG2 VAL A 240     -16.019 -44.916   0.310  1.00  0.770          H  
ATOM   3667 2HG2 VAL A 240     -14.805 -45.756   1.289  1.00  0.770          H  
ATOM   3668 3HG2 VAL A 240     -16.040 -44.754   2.070  1.00  0.770          H  
ATOM   3669  N   THR A 241     -14.773 -44.028   4.451  1.00  0.400          N  
ATOM   3670  CA  THR A 241     -15.711 -43.706   5.536  1.00  0.380          C  
ATOM   3671  C   THR A 241     -15.216 -44.120   6.923  1.00  0.380          C  
ATOM   3672  O   THR A 241     -14.553 -45.154   7.049  1.00  0.410          O  
ATOM   3673  CB  THR A 241     -17.109 -44.335   5.255  1.00  0.540          C  
ATOM   3674  OG1 THR A 241     -17.995 -44.085   6.355  1.00  0.540          O  
ATOM   3675  CG2 THR A 241     -17.017 -45.778   5.041  1.00  0.540          C  
ATOM   3676  H   THR A 241     -14.393 -44.973   4.363  1.00  0.480          H  
ATOM   3677  HA  THR A 241     -15.853 -42.637   5.506  1.00  0.460          H  
ATOM   3678  HB  THR A 241     -17.526 -43.870   4.360  1.00  0.650          H  
ATOM   3679  HG1 THR A 241     -18.904 -44.301   6.092  1.00  0.650          H  
ATOM   3680 1HG2 THR A 241     -18.009 -46.180   4.840  1.00  0.650          H  
ATOM   3681 2HG2 THR A 241     -16.382 -45.968   4.201  1.00  0.650          H  
ATOM   3682 3HG2 THR A 241     -16.621 -46.239   5.911  1.00  0.650          H  
ATOM   3683  N   PRO A 242     -15.585 -43.385   8.008  1.00  0.360          N  
ATOM   3684  CA  PRO A 242     -15.304 -43.701   9.394  1.00  0.370          C  
ATOM   3685  C   PRO A 242     -15.698 -45.129   9.725  1.00  0.390          C  
ATOM   3686  O   PRO A 242     -15.108 -45.741  10.614  1.00  0.410          O  
ATOM   3687  CB  PRO A 242     -16.179 -42.691  10.149  1.00  0.550          C  
ATOM   3688  CG  PRO A 242     -16.266 -41.506   9.223  1.00  0.550          C  
ATOM   3689  CD  PRO A 242     -16.311 -42.096   7.854  1.00  0.550          C  
ATOM   3690  HA  PRO A 242     -14.240 -43.531   9.594  1.00  0.440          H  
ATOM   3691 1HB  PRO A 242     -17.163 -43.133  10.370  1.00  0.670          H  
ATOM   3692 2HB  PRO A 242     -15.729 -42.443  11.120  1.00  0.670          H  
ATOM   3693 1HG  PRO A 242     -17.172 -40.917   9.464  1.00  0.670          H  
ATOM   3694 2HG  PRO A 242     -15.435 -40.815   9.338  1.00  0.670          H  
ATOM   3695 1HD  PRO A 242     -17.341 -42.198   7.537  1.00  0.670          H  
ATOM   3696 2HD  PRO A 242     -15.759 -41.461   7.238  1.00  0.670          H  
ATOM   3697  N   GLU A 243     -16.712 -45.666   9.033  1.00  0.420          N  
ATOM   3698  CA  GLU A 243     -17.141 -47.030   9.301  1.00  0.470          C  
ATOM   3699  C   GLU A 243     -16.050 -48.034   8.926  1.00  0.450          C  
ATOM   3700  O   GLU A 243     -15.812 -49.002   9.654  1.00  0.620          O  
ATOM   3701  CB  GLU A 243     -18.419 -47.344   8.523  1.00  0.640          C  
ATOM   3702  CG  GLU A 243     -19.652 -46.592   9.005  1.00  0.640          C  
ATOM   3703  CD  GLU A 243     -20.872 -46.872   8.166  1.00  0.640          C  
ATOM   3704  OE1 GLU A 243     -20.733 -47.514   7.152  1.00  0.640          O  
ATOM   3705  OE2 GLU A 243     -21.938 -46.441   8.537  1.00  0.640          O  
ATOM   3706  H   GLU A 243     -17.203 -45.134   8.311  1.00  0.500          H  
ATOM   3707  HA  GLU A 243     -17.345 -47.126  10.367  1.00  0.560          H  
ATOM   3708 1HB  GLU A 243     -18.272 -47.102   7.475  1.00  0.770          H  
ATOM   3709 2HB  GLU A 243     -18.627 -48.411   8.584  1.00  0.770          H  
ATOM   3710 1HG  GLU A 243     -19.858 -46.879  10.036  1.00  0.770          H  
ATOM   3711 2HG  GLU A 243     -19.440 -45.523   8.989  1.00  0.770          H  
ATOM   3712  N   GLN A 244     -15.390 -47.800   7.791  1.00  0.370          N  
ATOM   3713  CA  GLN A 244     -14.342 -48.675   7.306  1.00  0.370          C  
ATOM   3714  C   GLN A 244     -13.127 -48.525   8.173  1.00  0.370          C  
ATOM   3715  O   GLN A 244     -12.390 -49.483   8.398  1.00  0.390          O  
ATOM   3716  CB  GLN A 244     -13.949 -48.346   5.894  1.00  0.520          C  
ATOM   3717  CG  GLN A 244     -14.933 -48.652   4.833  1.00  0.520          C  
ATOM   3718  CD  GLN A 244     -14.477 -47.992   3.567  1.00  0.520          C  
ATOM   3719  OE1 GLN A 244     -14.078 -46.803   3.627  1.00  0.520          O  
ATOM   3720  NE2 GLN A 244     -14.513 -48.699   2.446  1.00  0.520          N  
ATOM   3721  H   GLN A 244     -15.572 -46.937   7.291  1.00  0.440          H  
ATOM   3722  HA  GLN A 244     -14.686 -49.706   7.363  1.00  0.440          H  
ATOM   3723 1HB  GLN A 244     -13.668 -47.298   5.836  1.00  0.620          H  
ATOM   3724 2HB  GLN A 244     -13.081 -48.933   5.666  1.00  0.620          H  
ATOM   3725 1HG  GLN A 244     -14.947 -49.730   4.673  1.00  0.620          H  
ATOM   3726 2HG  GLN A 244     -15.915 -48.312   5.111  1.00  0.620          H  
ATOM   3727 1HE2 GLN A 244     -14.215 -48.294   1.578  1.00  0.620          H  
ATOM   3728 2HE2 GLN A 244     -14.843 -49.647   2.458  1.00  0.620          H  
ATOM   3729  N   PHE A 245     -12.882 -47.291   8.621  1.00  0.380          N  
ATOM   3730  CA  PHE A 245     -11.730 -47.059   9.474  1.00  0.380          C  
ATOM   3731  C   PHE A 245     -11.944 -47.734  10.815  1.00  0.370          C  
ATOM   3732  O   PHE A 245     -11.049 -48.395  11.337  1.00  0.380          O  
ATOM   3733  CB  PHE A 245     -11.429 -45.570   9.640  1.00  0.530          C  
ATOM   3734  CG  PHE A 245     -10.629 -44.986   8.529  1.00  0.530          C  
ATOM   3735  CD1 PHE A 245     -11.230 -44.394   7.428  1.00  0.530          C  
ATOM   3736  CD2 PHE A 245      -9.239 -45.013   8.598  1.00  0.530          C  
ATOM   3737  CE1 PHE A 245     -10.455 -43.852   6.418  1.00  0.530          C  
ATOM   3738  CE2 PHE A 245      -8.474 -44.485   7.594  1.00  0.530          C  
ATOM   3739  CZ  PHE A 245      -9.080 -43.909   6.508  1.00  0.530          C  
ATOM   3740  H   PHE A 245     -13.506 -46.530   8.338  1.00  0.460          H  
ATOM   3741  HA  PHE A 245     -10.865 -47.508   9.001  1.00  0.460          H  
ATOM   3742 1HB  PHE A 245     -12.364 -45.025   9.698  1.00  0.640          H  
ATOM   3743 2HB  PHE A 245     -10.891 -45.406  10.570  1.00  0.640          H  
ATOM   3744  HD1 PHE A 245     -12.312 -44.356   7.364  1.00  0.640          H  
ATOM   3745  HD2 PHE A 245      -8.758 -45.465   9.465  1.00  0.640          H  
ATOM   3746  HE1 PHE A 245     -10.931 -43.386   5.550  1.00  0.640          H  
ATOM   3747  HE2 PHE A 245      -7.388 -44.517   7.655  1.00  0.640          H  
ATOM   3748  HZ  PHE A 245      -8.474 -43.500   5.725  1.00  0.640          H  
ATOM   3749  N   GLY A 246     -13.155 -47.645  11.355  1.00  0.360          N  
ATOM   3750  CA  GLY A 246     -13.478 -48.262  12.630  1.00  0.360          C  
ATOM   3751  C   GLY A 246     -13.222 -49.771  12.625  1.00  0.360          C  
ATOM   3752  O   GLY A 246     -12.821 -50.344  13.645  1.00  0.380          O  
ATOM   3753  H   GLY A 246     -13.876 -47.076  10.910  1.00  0.430          H  
ATOM   3754 1HA  GLY A 246     -12.898 -47.788  13.419  1.00  0.430          H  
ATOM   3755 2HA  GLY A 246     -14.530 -48.073  12.845  1.00  0.430          H  
ATOM   3756  N   GLU A 247     -13.406 -50.415  11.473  1.00  0.370          N  
ATOM   3757  CA  GLU A 247     -13.199 -51.851  11.354  1.00  0.380          C  
ATOM   3758  C   GLU A 247     -11.743 -52.284  11.102  1.00  0.380          C  
ATOM   3759  O   GLU A 247     -11.469 -53.484  10.980  1.00  0.400          O  
ATOM   3760  CB  GLU A 247     -14.107 -52.410  10.259  1.00  0.530          C  
ATOM   3761  CG  GLU A 247     -15.597 -52.298  10.575  1.00  0.530          C  
ATOM   3762  CD  GLU A 247     -16.011 -53.175  11.713  1.00  0.530          C  
ATOM   3763  OE1 GLU A 247     -15.787 -54.354  11.629  1.00  0.530          O  
ATOM   3764  OE2 GLU A 247     -16.553 -52.670  12.667  1.00  0.530          O  
ATOM   3765  H   GLU A 247     -13.801 -49.902  10.675  1.00  0.440          H  
ATOM   3766  HA  GLU A 247     -13.516 -52.293  12.295  1.00  0.460          H  
ATOM   3767 1HB  GLU A 247     -13.922 -51.866   9.329  1.00  0.630          H  
ATOM   3768 2HB  GLU A 247     -13.872 -53.459  10.085  1.00  0.630          H  
ATOM   3769 1HG  GLU A 247     -15.827 -51.268  10.833  1.00  0.630          H  
ATOM   3770 2HG  GLU A 247     -16.170 -52.557   9.687  1.00  0.630          H  
ATOM   3771  N   ILE A 248     -10.788 -51.345  11.049  1.00  0.370          N  
ATOM   3772  CA  ILE A 248      -9.400 -51.747  10.813  1.00  0.390          C  
ATOM   3773  C   ILE A 248      -8.934 -52.634  11.956  1.00  0.380          C  
ATOM   3774  O   ILE A 248      -9.043 -52.227  13.109  1.00  0.380          O  
ATOM   3775  CB  ILE A 248      -8.453 -50.512  10.753  1.00  0.540          C  
ATOM   3776  CG1 ILE A 248      -8.807 -49.695   9.542  1.00  0.540          C  
ATOM   3777  CG2 ILE A 248      -6.934 -50.934  10.787  1.00  0.540          C  
ATOM   3778  CD1 ILE A 248      -8.154 -48.333   9.432  1.00  0.540          C  
ATOM   3779  H   ILE A 248     -11.031 -50.355  11.166  1.00  0.440          H  
ATOM   3780  HA  ILE A 248      -9.362 -52.257   9.857  1.00  0.470          H  
ATOM   3781  HB  ILE A 248      -8.662 -49.882  11.613  1.00  0.650          H  
ATOM   3782 1HG1 ILE A 248      -8.544 -50.252   8.733  1.00  0.650          H  
ATOM   3783 2HG1 ILE A 248      -9.878 -49.571   9.515  1.00  0.650          H  
ATOM   3784 1HG2 ILE A 248      -6.297 -50.056  10.769  1.00  0.650          H  
ATOM   3785 2HG2 ILE A 248      -6.717 -51.494  11.697  1.00  0.650          H  
ATOM   3786 3HG2 ILE A 248      -6.705 -51.553   9.927  1.00  0.650          H  
ATOM   3787 1HD1 ILE A 248      -8.479 -47.859   8.513  1.00  0.650          H  
ATOM   3788 2HD1 ILE A 248      -8.456 -47.727  10.285  1.00  0.650          H  
ATOM   3789 3HD1 ILE A 248      -7.088 -48.432   9.411  1.00  0.650          H  
ATOM   3790  N   PRO A 249      -8.426 -53.853  11.700  1.00  0.400          N  
ATOM   3791  CA  PRO A 249      -7.963 -54.766  12.722  1.00  0.410          C  
ATOM   3792  C   PRO A 249      -6.626 -54.337  13.297  1.00  0.410          C  
ATOM   3793  O   PRO A 249      -5.677 -54.073  12.543  1.00  0.400          O  
ATOM   3794  CB  PRO A 249      -7.843 -56.092  11.958  1.00  0.610          C  
ATOM   3795  CG  PRO A 249      -7.580 -55.687  10.514  1.00  0.610          C  
ATOM   3796  CD  PRO A 249      -8.306 -54.363  10.320  1.00  0.610          C  
ATOM   3797  HA  PRO A 249      -8.712 -54.847  13.518  1.00  0.490          H  
ATOM   3798 1HB  PRO A 249      -7.028 -56.695  12.390  1.00  0.740          H  
ATOM   3799 2HB  PRO A 249      -8.769 -56.674  12.078  1.00  0.740          H  
ATOM   3800 1HG  PRO A 249      -6.494 -55.591  10.342  1.00  0.740          H  
ATOM   3801 2HG  PRO A 249      -7.939 -56.466   9.827  1.00  0.740          H  
ATOM   3802 1HD  PRO A 249      -7.675 -53.706   9.705  1.00  0.740          H  
ATOM   3803 2HD  PRO A 249      -9.301 -54.531   9.877  1.00  0.740          H  
ATOM   3804  N   LEU A 250      -6.571 -54.209  14.616  1.00  0.410          N  
ATOM   3805  CA  LEU A 250      -5.341 -53.896  15.317  1.00  0.410          C  
ATOM   3806  C   LEU A 250      -4.603 -55.185  15.699  1.00  0.440          C  
ATOM   3807  O   LEU A 250      -3.382 -55.291  15.559  1.00  0.450          O  
ATOM   3808  CB  LEU A 250      -5.630 -53.041  16.555  1.00  0.570          C  
ATOM   3809  CG  LEU A 250      -6.337 -51.649  16.292  1.00  0.570          C  
ATOM   3810  CD1 LEU A 250      -6.601 -50.962  17.630  1.00  0.570          C  
ATOM   3811  CD2 LEU A 250      -5.506 -50.769  15.374  1.00  0.570          C  
ATOM   3812  H   LEU A 250      -7.404 -54.404  15.164  1.00  0.490          H  
ATOM   3813  HA  LEU A 250      -4.687 -53.345  14.649  1.00  0.490          H  
ATOM   3814 1HB  LEU A 250      -6.263 -53.616  17.228  1.00  0.690          H  
ATOM   3815 2HB  LEU A 250      -4.685 -52.848  17.051  1.00  0.690          H  
ATOM   3816  HG  LEU A 250      -7.298 -51.826  15.819  1.00  0.690          H  
ATOM   3817 1HD1 LEU A 250      -7.104 -50.027  17.479  1.00  0.690          H  
ATOM   3818 2HD1 LEU A 250      -7.218 -51.597  18.246  1.00  0.690          H  
ATOM   3819 3HD1 LEU A 250      -5.665 -50.768  18.131  1.00  0.690          H  
ATOM   3820 1HD2 LEU A 250      -6.023 -49.824  15.208  1.00  0.690          H  
ATOM   3821 2HD2 LEU A 250      -4.531 -50.578  15.825  1.00  0.690          H  
ATOM   3822 3HD2 LEU A 250      -5.377 -51.262  14.426  1.00  0.690          H  
ATOM   3823  N   ARG A 251      -5.373 -56.163  16.211  1.00  0.450          N  
ATOM   3824  CA  ARG A 251      -4.807 -57.420  16.711  1.00  0.500          C  
ATOM   3825  C   ARG A 251      -5.842 -58.551  16.840  1.00  0.500          C  
ATOM   3826  O   ARG A 251      -7.012 -58.320  17.143  1.00  0.480          O  
ATOM   3827  CB  ARG A 251      -4.127 -57.174  18.064  1.00  0.680          C  
ATOM   3828  CG  ARG A 251      -3.404 -58.379  18.661  1.00  0.680          C  
ATOM   3829  CD  ARG A 251      -2.521 -58.041  19.826  1.00  0.680          C  
ATOM   3830  NE  ARG A 251      -3.258 -57.617  21.020  1.00  0.680          N  
ATOM   3831  CZ  ARG A 251      -3.778 -58.457  21.947  1.00  0.680          C  
ATOM   3832  NH1 ARG A 251      -3.681 -59.765  21.807  1.00  0.680          N  
ATOM   3833  NH2 ARG A 251      -4.383 -57.956  23.003  1.00  0.680          N  
ATOM   3834  H   ARG A 251      -6.380 -55.990  16.272  1.00  0.540          H  
ATOM   3835  HA  ARG A 251      -4.041 -57.748  16.005  1.00  0.600          H  
ATOM   3836 1HB  ARG A 251      -3.391 -56.383  17.956  1.00  0.820          H  
ATOM   3837 2HB  ARG A 251      -4.862 -56.831  18.780  1.00  0.820          H  
ATOM   3838 1HG  ARG A 251      -4.143 -59.095  19.020  1.00  0.820          H  
ATOM   3839 2HG  ARG A 251      -2.788 -58.850  17.897  1.00  0.820          H  
ATOM   3840 1HD  ARG A 251      -1.906 -58.901  20.082  1.00  0.820          H  
ATOM   3841 2HD  ARG A 251      -1.865 -57.218  19.535  1.00  0.820          H  
ATOM   3842  HE  ARG A 251      -3.352 -56.615  21.193  1.00  0.820          H  
ATOM   3843 1HH1 ARG A 251      -3.212 -60.160  21.002  1.00  0.820          H  
ATOM   3844 2HH1 ARG A 251      -4.072 -60.377  22.505  1.00  0.820          H  
ATOM   3845 1HH2 ARG A 251      -4.433 -56.936  23.119  1.00  0.820          H  
ATOM   3846 2HH2 ARG A 251      -4.771 -58.558  23.706  1.00  0.820          H  
ATOM   3847  N   ILE A 252      -5.399 -59.794  16.649  1.00  0.560          N  
ATOM   3848  CA  ILE A 252      -6.276 -60.954  16.831  1.00  0.600          C  
ATOM   3849  C   ILE A 252      -6.027 -61.545  18.212  1.00  0.610          C  
ATOM   3850  O   ILE A 252      -4.876 -61.729  18.617  1.00  0.630          O  
ATOM   3851  CB  ILE A 252      -6.074 -62.009  15.734  1.00  0.820          C  
ATOM   3852  CG1 ILE A 252      -6.224 -61.347  14.312  1.00  0.820          C  
ATOM   3853  CG2 ILE A 252      -7.082 -63.173  15.920  1.00  0.820          C  
ATOM   3854  CD1 ILE A 252      -7.531 -60.609  14.038  1.00  0.820          C  
ATOM   3855  H   ILE A 252      -4.433 -59.941  16.382  1.00  0.670          H  
ATOM   3856  HA  ILE A 252      -7.314 -60.636  16.807  1.00  0.720          H  
ATOM   3857  HB  ILE A 252      -5.062 -62.405  15.797  1.00  0.990          H  
ATOM   3858 1HG1 ILE A 252      -5.401 -60.650  14.162  1.00  0.990          H  
ATOM   3859 2HG1 ILE A 252      -6.143 -62.142  13.573  1.00  0.990          H  
ATOM   3860 1HG2 ILE A 252      -6.915 -63.911  15.146  1.00  0.990          H  
ATOM   3861 2HG2 ILE A 252      -6.940 -63.646  16.896  1.00  0.990          H  
ATOM   3862 3HG2 ILE A 252      -8.108 -62.806  15.859  1.00  0.990          H  
ATOM   3863 1HD1 ILE A 252      -7.512 -60.221  13.019  1.00  0.990          H  
ATOM   3864 2HD1 ILE A 252      -8.367 -61.275  14.151  1.00  0.990          H  
ATOM   3865 3HD1 ILE A 252      -7.643 -59.779  14.727  1.00  0.990          H  
ATOM   3866  N   ARG A 253      -7.108 -61.772  18.948  1.00  0.610          N  
ATOM   3867  CA  ARG A 253      -7.051 -62.247  20.320  1.00  0.630          C  
ATOM   3868  C   ARG A 253      -6.794 -63.751  20.435  1.00  0.670          C  
ATOM   3869  O   ARG A 253      -7.124 -64.534  19.545  1.00  0.680          O  
ATOM   3870  CB  ARG A 253      -8.354 -61.913  21.018  1.00  0.870          C  
ATOM   3871  CG  ARG A 253      -8.644 -60.431  21.149  1.00  0.870          C  
ATOM   3872  CD  ARG A 253      -9.999 -60.168  21.737  1.00  0.870          C  
ATOM   3873  NE  ARG A 253     -10.108 -60.601  23.139  1.00  0.870          N  
ATOM   3874  CZ  ARG A 253      -9.779 -59.853  24.221  1.00  0.870          C  
ATOM   3875  NH1 ARG A 253      -9.307 -58.619  24.087  1.00  0.870          N  
ATOM   3876  NH2 ARG A 253      -9.939 -60.370  25.428  1.00  0.870          N  
ATOM   3877  H   ARG A 253      -8.029 -61.657  18.514  1.00  0.730          H  
ATOM   3878  HA  ARG A 253      -6.243 -61.719  20.824  1.00  0.760          H  
ATOM   3879 1HB  ARG A 253      -9.174 -62.367  20.477  1.00  1.050          H  
ATOM   3880 2HB  ARG A 253      -8.356 -62.342  22.018  1.00  1.050          H  
ATOM   3881 1HG  ARG A 253      -7.890 -59.970  21.778  1.00  1.050          H  
ATOM   3882 2HG  ARG A 253      -8.613 -59.987  20.159  1.00  1.050          H  
ATOM   3883 1HD  ARG A 253     -10.234 -59.109  21.673  1.00  1.050          H  
ATOM   3884 2HD  ARG A 253     -10.737 -60.726  21.164  1.00  1.050          H  
ATOM   3885  HE  ARG A 253     -10.482 -61.563  23.322  1.00  1.050          H  
ATOM   3886 1HH1 ARG A 253      -9.186 -58.216  23.169  1.00  1.050          H  
ATOM   3887 2HH1 ARG A 253      -9.070 -58.072  24.906  1.00  1.050          H  
ATOM   3888 1HH2 ARG A 253     -10.306 -61.318  25.523  1.00  1.050          H  
ATOM   3889 2HH2 ARG A 253      -9.704 -59.836  26.248  1.00  1.050          H  
ATOM   3890  N   ALA A 254      -6.237 -64.160  21.577  1.00  0.690          N  
ATOM   3891  CA  ALA A 254      -5.972 -65.571  21.876  1.00  0.720          C  
ATOM   3892  C   ALA A 254      -7.245 -66.411  21.864  1.00  0.700          C  
ATOM   3893  O   ALA A 254      -7.223 -67.593  21.531  1.00  0.720          O  
ATOM   3894  CB  ALA A 254      -5.300 -65.699  23.230  1.00  1.000          C  
ATOM   3895  H   ALA A 254      -5.977 -63.463  22.258  1.00  0.830          H  
ATOM   3896  HA  ALA A 254      -5.304 -65.957  21.106  1.00  0.860          H  
ATOM   3897 1HB  ALA A 254      -5.081 -66.748  23.427  1.00  1.200          H  
ATOM   3898 2HB  ALA A 254      -4.373 -65.128  23.234  1.00  1.200          H  
ATOM   3899 3HB  ALA A 254      -5.965 -65.318  24.004  1.00  1.200          H  
ATOM   3900  N   ASP A 255      -8.358 -65.792  22.238  1.00  0.680          N  
ATOM   3901  CA  ASP A 255      -9.653 -66.443  22.318  1.00  0.670          C  
ATOM   3902  C   ASP A 255     -10.386 -66.521  20.970  1.00  0.660          C  
ATOM   3903  O   ASP A 255     -11.519 -67.005  20.904  1.00  0.660          O  
ATOM   3904  CB  ASP A 255     -10.482 -65.701  23.373  1.00  0.940          C  
ATOM   3905  CG  ASP A 255     -10.738 -64.240  22.989  1.00  0.940          C  
ATOM   3906  OD1 ASP A 255     -10.595 -63.916  21.830  1.00  0.940          O  
ATOM   3907  OD2 ASP A 255     -10.978 -63.429  23.857  1.00  0.940          O  
ATOM   3908  H   ASP A 255      -8.320 -64.819  22.509  1.00  0.820          H  
ATOM   3909  HA  ASP A 255      -9.494 -67.463  22.668  1.00  0.800          H  
ATOM   3910 1HB  ASP A 255     -11.442 -66.204  23.498  1.00  1.130          H  
ATOM   3911 2HB  ASP A 255      -9.965 -65.733  24.333  1.00  1.130          H  
ATOM   3912  N   GLY A 256      -9.736 -66.078  19.888  1.00  0.660          N  
ATOM   3913  CA  GLY A 256     -10.312 -66.126  18.553  1.00  0.670          C  
ATOM   3914  C   GLY A 256     -11.046 -64.850  18.142  1.00  0.660          C  
ATOM   3915  O   GLY A 256     -11.422 -64.696  16.970  1.00  0.690          O  
ATOM   3916  H   GLY A 256      -8.799 -65.678  19.981  1.00  0.790          H  
ATOM   3917 1HA  GLY A 256      -9.507 -66.317  17.844  1.00  0.800          H  
ATOM   3918 2HA  GLY A 256     -10.993 -66.972  18.490  1.00  0.800          H  
ATOM   3919  N   GLY A 257     -11.243 -63.932  19.083  1.00  0.640          N  
ATOM   3920  CA  GLY A 257     -11.921 -62.684  18.786  1.00  0.640          C  
ATOM   3921  C   GLY A 257     -10.913 -61.710  18.209  1.00  0.630          C  
ATOM   3922  O   GLY A 257      -9.793 -62.097  17.873  1.00  0.660          O  
ATOM   3923  H   GLY A 257     -10.931 -64.116  20.048  1.00  0.770          H  
ATOM   3924 1HA  GLY A 257     -12.734 -62.854  18.081  1.00  0.770          H  
ATOM   3925 2HA  GLY A 257     -12.351 -62.280  19.702  1.00  0.770          H  
ATOM   3926  N   ALA A 258     -11.284 -60.447  18.078  1.00  0.610          N  
ATOM   3927  CA  ALA A 258     -10.362 -59.493  17.483  1.00  0.600          C  
ATOM   3928  C   ALA A 258     -10.594 -58.103  18.018  1.00  0.550          C  
ATOM   3929  O   ALA A 258     -11.686 -57.762  18.473  1.00  0.570          O  
ATOM   3930  CB  ALA A 258     -10.501 -59.492  15.970  1.00  0.840          C  
ATOM   3931  H   ALA A 258     -12.206 -60.151  18.371  1.00  0.730          H  
ATOM   3932  HA  ALA A 258      -9.347 -59.782  17.746  1.00  0.720          H  
ATOM   3933 1HB  ALA A 258      -9.783 -58.786  15.547  1.00  1.010          H  
ATOM   3934 2HB  ALA A 258     -10.299 -60.492  15.589  1.00  1.010          H  
ATOM   3935 3HB  ALA A 258     -11.509 -59.191  15.697  1.00  1.010          H  
ATOM   3936  N   ILE A 259      -9.542 -57.312  17.940  1.00  0.510          N  
ATOM   3937  CA  ILE A 259      -9.525 -55.933  18.363  1.00  0.460          C  
ATOM   3938  C   ILE A 259      -9.436 -55.039  17.147  1.00  0.430          C  
ATOM   3939  O   ILE A 259      -8.467 -55.136  16.380  1.00  0.440          O  
ATOM   3940  CB  ILE A 259      -8.282 -55.721  19.237  1.00  0.660          C  
ATOM   3941  CG1 ILE A 259      -8.356 -56.692  20.423  1.00  0.660          C  
ATOM   3942  CG2 ILE A 259      -8.222 -54.252  19.700  1.00  0.660          C  
ATOM   3943  CD1 ILE A 259      -7.072 -56.856  21.184  1.00  0.660          C  
ATOM   3944  H   ILE A 259      -8.676 -57.704  17.566  1.00  0.610          H  
ATOM   3945  HA  ILE A 259     -10.440 -55.703  18.913  1.00  0.550          H  
ATOM   3946  HB  ILE A 259      -7.384 -55.965  18.669  1.00  0.800          H  
ATOM   3947 1HG1 ILE A 259      -9.132 -56.351  21.087  1.00  0.800          H  
ATOM   3948 2HG1 ILE A 259      -8.628 -57.661  20.064  1.00  0.800          H  
ATOM   3949 1HG2 ILE A 259      -7.365 -54.089  20.319  1.00  0.800          H  
ATOM   3950 2HG2 ILE A 259      -8.166 -53.597  18.841  1.00  0.800          H  
ATOM   3951 3HG2 ILE A 259      -9.117 -54.016  20.265  1.00  0.800          H  
ATOM   3952 1HD1 ILE A 259      -7.222 -57.562  21.992  1.00  0.800          H  
ATOM   3953 2HD1 ILE A 259      -6.311 -57.237  20.515  1.00  0.800          H  
ATOM   3954 3HD1 ILE A 259      -6.751 -55.931  21.588  1.00  0.800          H  
ATOM   3955  N   ARG A 260     -10.419 -54.160  16.976  1.00  0.410          N  
ATOM   3956  CA  ARG A 260     -10.445 -53.257  15.828  1.00  0.390          C  
ATOM   3957  C   ARG A 260     -10.251 -51.810  16.276  1.00  0.390          C  
ATOM   3958  O   ARG A 260     -10.402 -51.481  17.450  1.00  0.400          O  
ATOM   3959  CB  ARG A 260     -11.730 -53.464  15.040  1.00  0.550          C  
ATOM   3960  CG  ARG A 260     -11.812 -54.866  14.435  1.00  0.550          C  
ATOM   3961  CD  ARG A 260     -13.061 -55.145  13.706  1.00  0.550          C  
ATOM   3962  NE  ARG A 260     -13.091 -56.540  13.292  1.00  0.550          N  
ATOM   3963  CZ  ARG A 260     -12.592 -57.049  12.139  1.00  0.550          C  
ATOM   3964  NH1 ARG A 260     -12.026 -56.280  11.218  1.00  0.550          N  
ATOM   3965  NH2 ARG A 260     -12.681 -58.359  11.929  1.00  0.550          N  
ATOM   3966  H   ARG A 260     -11.208 -54.141  17.652  1.00  0.490          H  
ATOM   3967  HA  ARG A 260      -9.620 -53.507  15.170  1.00  0.470          H  
ATOM   3968 1HB  ARG A 260     -12.593 -53.317  15.690  1.00  0.660          H  
ATOM   3969 2HB  ARG A 260     -11.789 -52.739  14.228  1.00  0.660          H  
ATOM   3970 1HG  ARG A 260     -11.001 -54.977  13.726  1.00  0.660          H  
ATOM   3971 2HG  ARG A 260     -11.706 -55.612  15.222  1.00  0.660          H  
ATOM   3972 1HD  ARG A 260     -13.921 -54.957  14.351  1.00  0.660          H  
ATOM   3973 2HD  ARG A 260     -13.135 -54.525  12.827  1.00  0.660          H  
ATOM   3974  HE  ARG A 260     -13.513 -57.192  13.939  1.00  0.660          H  
ATOM   3975 1HH1 ARG A 260     -11.955 -55.252  11.327  1.00  0.660          H  
ATOM   3976 2HH1 ARG A 260     -11.674 -56.693  10.372  1.00  0.660          H  
ATOM   3977 1HH2 ARG A 260     -13.114 -58.954  12.622  1.00  0.660          H  
ATOM   3978 2HH2 ARG A 260     -12.321 -58.760  11.077  1.00  0.660          H  
ATOM   3979  N   LEU A 261      -9.952 -50.914  15.347  1.00  0.370          N  
ATOM   3980  CA  LEU A 261      -9.728 -49.519  15.703  1.00  0.370          C  
ATOM   3981  C   LEU A 261     -10.845 -48.924  16.568  1.00  0.370          C  
ATOM   3982  O   LEU A 261     -10.547 -48.301  17.591  1.00  0.370          O  
ATOM   3983  CB  LEU A 261      -9.541 -48.687  14.429  1.00  0.520          C  
ATOM   3984  CG  LEU A 261      -9.244 -47.183  14.607  1.00  0.520          C  
ATOM   3985  CD1 LEU A 261      -7.922 -47.016  15.328  1.00  0.520          C  
ATOM   3986  CD2 LEU A 261      -9.219 -46.515  13.234  1.00  0.520          C  
ATOM   3987  H   LEU A 261      -9.819 -51.224  14.384  1.00  0.440          H  
ATOM   3988  HA  LEU A 261      -8.816 -49.485  16.272  1.00  0.440          H  
ATOM   3989 1HB  LEU A 261      -8.718 -49.121  13.868  1.00  0.620          H  
ATOM   3990 2HB  LEU A 261     -10.441 -48.779  13.824  1.00  0.620          H  
ATOM   3991  HG  LEU A 261     -10.018 -46.719  15.217  1.00  0.620          H  
ATOM   3992 1HD1 LEU A 261      -7.714 -45.980  15.456  1.00  0.620          H  
ATOM   3993 2HD1 LEU A 261      -7.969 -47.478  16.307  1.00  0.620          H  
ATOM   3994 3HD1 LEU A 261      -7.125 -47.474  14.743  1.00  0.620          H  
ATOM   3995 1HD2 LEU A 261      -9.022 -45.464  13.356  1.00  0.620          H  
ATOM   3996 2HD2 LEU A 261      -8.447 -46.964  12.614  1.00  0.620          H  
ATOM   3997 3HD2 LEU A 261     -10.177 -46.639  12.762  1.00  0.620          H  
ATOM   3998  N   ARG A 262     -12.107 -49.202  16.231  1.00  0.360          N  
ATOM   3999  CA  ARG A 262     -13.282 -48.704  16.954  1.00  0.360          C  
ATOM   4000  C   ARG A 262     -13.376 -49.162  18.412  1.00  0.380          C  
ATOM   4001  O   ARG A 262     -14.139 -48.596  19.193  1.00  0.400          O  
ATOM   4002  CB  ARG A 262     -14.561 -49.122  16.250  1.00  0.500          C  
ATOM   4003  CG  ARG A 262     -14.866 -50.625  16.265  1.00  0.500          C  
ATOM   4004  CD  ARG A 262     -15.986 -50.952  15.353  1.00  0.500          C  
ATOM   4005  NE  ARG A 262     -17.234 -50.352  15.812  1.00  0.500          N  
ATOM   4006  CZ  ARG A 262     -18.386 -50.289  15.105  1.00  0.500          C  
ATOM   4007  NH1 ARG A 262     -18.465 -50.801  13.889  1.00  0.500          N  
ATOM   4008  NH2 ARG A 262     -19.450 -49.705  15.644  1.00  0.500          N  
ATOM   4009  H   ARG A 262     -12.265 -49.718  15.362  1.00  0.430          H  
ATOM   4010  HA  ARG A 262     -13.235 -47.614  16.946  1.00  0.430          H  
ATOM   4011 1HB  ARG A 262     -15.400 -48.616  16.720  1.00  0.600          H  
ATOM   4012 2HB  ARG A 262     -14.531 -48.802  15.225  1.00  0.600          H  
ATOM   4013 1HG  ARG A 262     -13.987 -51.184  15.945  1.00  0.600          H  
ATOM   4014 2HG  ARG A 262     -15.148 -50.941  17.274  1.00  0.600          H  
ATOM   4015 1HD  ARG A 262     -15.761 -50.578  14.351  1.00  0.600          H  
ATOM   4016 2HD  ARG A 262     -16.114 -52.035  15.313  1.00  0.600          H  
ATOM   4017  HE  ARG A 262     -17.234 -49.952  16.742  1.00  0.600          H  
ATOM   4018 1HH1 ARG A 262     -17.654 -51.277  13.455  1.00  0.600          H  
ATOM   4019 2HH1 ARG A 262     -19.327 -50.750  13.374  1.00  0.600          H  
ATOM   4020 1HH2 ARG A 262     -19.395 -49.313  16.575  1.00  0.600          H  
ATOM   4021 2HH2 ARG A 262     -20.316 -49.652  15.128  1.00  0.600          H  
ATOM   4022  N   ASP A 263     -12.639 -50.205  18.781  1.00  0.370          N  
ATOM   4023  CA  ASP A 263     -12.675 -50.740  20.134  1.00  0.380          C  
ATOM   4024  C   ASP A 263     -11.671 -50.004  21.020  1.00  0.400          C  
ATOM   4025  O   ASP A 263     -11.621 -50.215  22.235  1.00  0.430          O  
ATOM   4026  CB  ASP A 263     -12.312 -52.224  20.102  1.00  0.530          C  
ATOM   4027  CG  ASP A 263     -13.311 -53.090  19.346  1.00  0.530          C  
ATOM   4028  OD1 ASP A 263     -14.502 -52.905  19.494  1.00  0.530          O  
ATOM   4029  OD2 ASP A 263     -12.856 -53.927  18.575  1.00  0.530          O  
ATOM   4030  H   ASP A 263     -11.993 -50.626  18.112  1.00  0.440          H  
ATOM   4031  HA  ASP A 263     -13.677 -50.609  20.542  1.00  0.460          H  
ATOM   4032 1HB  ASP A 263     -11.321 -52.344  19.660  1.00  0.630          H  
ATOM   4033 2HB  ASP A 263     -12.264 -52.585  21.118  1.00  0.630          H  
ATOM   4034  N   VAL A 264     -10.863 -49.158  20.382  1.00  0.390          N  
ATOM   4035  CA  VAL A 264      -9.797 -48.387  20.993  1.00  0.420          C  
ATOM   4036  C   VAL A 264      -9.984 -46.871  20.867  1.00  0.400          C  
ATOM   4037  O   VAL A 264      -9.600 -46.118  21.774  1.00  0.440          O  
ATOM   4038  CB  VAL A 264      -8.447 -48.835  20.423  1.00  0.580          C  
ATOM   4039  CG1 VAL A 264      -7.362 -47.974  20.931  1.00  0.580          C  
ATOM   4040  CG2 VAL A 264      -8.177 -50.289  20.871  1.00  0.580          C  
ATOM   4041  H   VAL A 264     -11.005 -49.020  19.381  1.00  0.470          H  
ATOM   4042  HA  VAL A 264      -9.791 -48.625  22.042  1.00  0.500          H  
ATOM   4043  HB  VAL A 264      -8.466 -48.767  19.330  1.00  0.690          H  
ATOM   4044 1HG1 VAL A 264      -6.458 -48.341  20.516  1.00  0.690          H  
ATOM   4045 2HG1 VAL A 264      -7.498 -46.938  20.631  1.00  0.690          H  
ATOM   4046 3HG1 VAL A 264      -7.335 -48.040  22.018  1.00  0.690          H  
ATOM   4047 1HG2 VAL A 264      -7.225 -50.616  20.486  1.00  0.690          H  
ATOM   4048 2HG2 VAL A 264      -8.160 -50.332  21.961  1.00  0.690          H  
ATOM   4049 3HG2 VAL A 264      -8.961 -50.946  20.496  1.00  0.690          H  
ATOM   4050  N   ALA A 265     -10.462 -46.427  19.699  1.00  0.390          N  
ATOM   4051  CA  ALA A 265     -10.566 -45.013  19.366  1.00  0.370          C  
ATOM   4052  C   ALA A 265     -11.898 -44.630  18.763  1.00  0.380          C  
ATOM   4053  O   ALA A 265     -12.527 -45.419  18.060  1.00  0.390          O  
ATOM   4054  CB  ALA A 265      -9.494 -44.668  18.341  1.00  0.530          C  
ATOM   4055  H   ALA A 265     -10.732 -47.110  18.991  1.00  0.470          H  
ATOM   4056  HA  ALA A 265     -10.445 -44.437  20.279  1.00  0.440          H  
ATOM   4057 1HB  ALA A 265      -9.558 -43.617  18.097  1.00  0.630          H  
ATOM   4058 2HB  ALA A 265      -8.510 -44.899  18.727  1.00  0.630          H  
ATOM   4059 3HB  ALA A 265      -9.674 -45.261  17.446  1.00  0.630          H  
ATOM   4060  N   ARG A 266     -12.295 -43.384  18.994  1.00  0.380          N  
ATOM   4061  CA  ARG A 266     -13.466 -42.841  18.323  1.00  0.370          C  
ATOM   4062  C   ARG A 266     -13.025 -42.461  16.931  1.00  0.370          C  
ATOM   4063  O   ARG A 266     -11.929 -41.936  16.745  1.00  0.370          O  
ATOM   4064  CB  ARG A 266     -14.075 -41.667  19.074  1.00  0.520          C  
ATOM   4065  CG  ARG A 266     -15.367 -41.078  18.459  1.00  0.520          C  
ATOM   4066  CD  ARG A 266     -16.008 -40.063  19.360  1.00  0.520          C  
ATOM   4067  NE  ARG A 266     -15.161 -38.878  19.599  1.00  0.520          N  
ATOM   4068  CZ  ARG A 266     -14.482 -38.628  20.755  1.00  0.520          C  
ATOM   4069  NH1 ARG A 266     -14.523 -39.497  21.752  1.00  0.520          N  
ATOM   4070  NH2 ARG A 266     -13.771 -37.521  20.890  1.00  0.520          N  
ATOM   4071  H   ARG A 266     -11.736 -42.793  19.620  1.00  0.460          H  
ATOM   4072  HA  ARG A 266     -14.225 -43.621  18.246  1.00  0.440          H  
ATOM   4073 1HB  ARG A 266     -14.306 -41.977  20.090  1.00  0.630          H  
ATOM   4074 2HB  ARG A 266     -13.357 -40.873  19.138  1.00  0.630          H  
ATOM   4075 1HG  ARG A 266     -15.131 -40.584  17.514  1.00  0.630          H  
ATOM   4076 2HG  ARG A 266     -16.084 -41.878  18.280  1.00  0.630          H  
ATOM   4077 1HD  ARG A 266     -16.923 -39.717  18.877  1.00  0.630          H  
ATOM   4078 2HD  ARG A 266     -16.271 -40.519  20.306  1.00  0.630          H  
ATOM   4079  HE  ARG A 266     -15.114 -38.177  18.865  1.00  0.630          H  
ATOM   4080 1HH1 ARG A 266     -15.043 -40.345  21.675  1.00  0.630          H  
ATOM   4081 2HH1 ARG A 266     -13.980 -39.329  22.618  1.00  0.630          H  
ATOM   4082 1HH2 ARG A 266     -13.736 -36.839  20.150  1.00  0.630          H  
ATOM   4083 2HH2 ARG A 266     -13.251 -37.352  21.773  1.00  0.630          H  
ATOM   4084  N   VAL A 267     -13.826 -42.793  15.934  1.00  0.370          N  
ATOM   4085  CA  VAL A 267     -13.459 -42.505  14.557  1.00  0.370          C  
ATOM   4086  C   VAL A 267     -14.568 -41.676  13.876  1.00  0.380          C  
ATOM   4087  O   VAL A 267     -15.700 -42.147  13.771  1.00  0.420          O  
ATOM   4088  CB  VAL A 267     -13.237 -43.895  13.873  1.00  0.520          C  
ATOM   4089  CG1 VAL A 267     -12.854 -43.776  12.465  1.00  0.520          C  
ATOM   4090  CG2 VAL A 267     -12.131 -44.688  14.629  1.00  0.520          C  
ATOM   4091  H   VAL A 267     -14.711 -43.241  16.133  1.00  0.440          H  
ATOM   4092  HA  VAL A 267     -12.531 -41.933  14.540  1.00  0.440          H  
ATOM   4093  HB  VAL A 267     -14.178 -44.446  13.902  1.00  0.620          H  
ATOM   4094 1HG1 VAL A 267     -12.748 -44.770  12.055  1.00  0.620          H  
ATOM   4095 2HG1 VAL A 267     -13.619 -43.247  11.924  1.00  0.620          H  
ATOM   4096 3HG1 VAL A 267     -11.908 -43.253  12.408  1.00  0.620          H  
ATOM   4097 1HG2 VAL A 267     -12.004 -45.653  14.158  1.00  0.620          H  
ATOM   4098 2HG2 VAL A 267     -11.197 -44.137  14.590  1.00  0.620          H  
ATOM   4099 3HG2 VAL A 267     -12.408 -44.840  15.658  1.00  0.620          H  
ATOM   4100  N   GLU A 268     -14.244 -40.448  13.441  1.00  0.370          N  
ATOM   4101  CA  GLU A 268     -15.223 -39.530  12.809  1.00  0.370          C  
ATOM   4102  C   GLU A 268     -14.523 -38.443  11.981  1.00  0.380          C  
ATOM   4103  O   GLU A 268     -13.330 -38.188  12.152  1.00  0.380          O  
ATOM   4104  CB  GLU A 268     -16.180 -38.924  13.865  1.00  0.520          C  
ATOM   4105  CG  GLU A 268     -17.333 -38.015  13.345  1.00  0.520          C  
ATOM   4106  CD  GLU A 268     -18.264 -38.644  12.319  1.00  0.520          C  
ATOM   4107  OE1 GLU A 268     -19.324 -39.090  12.683  1.00  0.520          O  
ATOM   4108  OE2 GLU A 268     -17.890 -38.670  11.159  1.00  0.520          O  
ATOM   4109  H   GLU A 268     -13.263 -40.156  13.553  1.00  0.440          H  
ATOM   4110  HA  GLU A 268     -15.838 -40.110  12.121  1.00  0.440          H  
ATOM   4111 1HB  GLU A 268     -16.624 -39.720  14.461  1.00  0.620          H  
ATOM   4112 2HB  GLU A 268     -15.630 -38.296  14.529  1.00  0.620          H  
ATOM   4113 1HG  GLU A 268     -17.938 -37.753  14.210  1.00  0.620          H  
ATOM   4114 2HG  GLU A 268     -16.929 -37.086  12.959  1.00  0.620          H  
ATOM   4115  N   PHE A 269     -15.223 -37.822  11.046  1.00  0.400          N  
ATOM   4116  CA  PHE A 269     -14.571 -36.736  10.331  1.00  0.410          C  
ATOM   4117  C   PHE A 269     -14.528 -35.482  11.176  1.00  0.410          C  
ATOM   4118  O   PHE A 269     -15.452 -35.185  11.932  1.00  0.450          O  
ATOM   4119  CB  PHE A 269     -15.253 -36.405   9.002  1.00  0.570          C  
ATOM   4120  CG  PHE A 269     -15.075 -37.446   7.958  1.00  0.570          C  
ATOM   4121  CD1 PHE A 269     -16.155 -37.939   7.261  1.00  0.570          C  
ATOM   4122  CD2 PHE A 269     -13.831 -37.970   7.689  1.00  0.570          C  
ATOM   4123  CE1 PHE A 269     -15.977 -38.913   6.309  1.00  0.570          C  
ATOM   4124  CE2 PHE A 269     -13.671 -38.937   6.779  1.00  0.570          C  
ATOM   4125  CZ  PHE A 269     -14.722 -39.408   6.074  1.00  0.570          C  
ATOM   4126  H   PHE A 269     -16.207 -38.070  10.889  1.00  0.480          H  
ATOM   4127  HA  PHE A 269     -13.541 -37.019  10.145  1.00  0.490          H  
ATOM   4128 1HB  PHE A 269     -16.318 -36.264   9.172  1.00  0.680          H  
ATOM   4129 2HB  PHE A 269     -14.860 -35.468   8.620  1.00  0.680          H  
ATOM   4130  HD1 PHE A 269     -17.153 -37.545   7.463  1.00  0.680          H  
ATOM   4131  HD2 PHE A 269     -12.967 -37.611   8.217  1.00  0.680          H  
ATOM   4132  HE1 PHE A 269     -16.830 -39.300   5.750  1.00  0.680          H  
ATOM   4133  HE2 PHE A 269     -12.692 -39.343   6.615  1.00  0.680          H  
ATOM   4134  HZ  PHE A 269     -14.572 -40.193   5.327  1.00  0.680          H  
ATOM   4135  N   GLY A 270     -13.479 -34.704  10.994  1.00  0.380          N  
ATOM   4136  CA  GLY A 270     -13.366 -33.436  11.694  1.00  0.390          C  
ATOM   4137  C   GLY A 270     -12.217 -32.653  11.120  1.00  0.340          C  
ATOM   4138  O   GLY A 270     -11.557 -33.099  10.194  1.00  0.310          O  
ATOM   4139  H   GLY A 270     -12.732 -35.031  10.374  1.00  0.460          H  
ATOM   4140 1HA  GLY A 270     -14.293 -32.874  11.590  1.00  0.470          H  
ATOM   4141 2HA  GLY A 270     -13.212 -33.610  12.756  1.00  0.470          H  
ATOM   4142  N   GLN A 271     -11.959 -31.485  11.640  1.00  0.370          N  
ATOM   4143  CA  GLN A 271     -10.923 -30.664  11.033  1.00  0.330          C  
ATOM   4144  C   GLN A 271      -9.508 -31.191  11.211  1.00  0.300          C  
ATOM   4145  O   GLN A 271      -9.153 -31.701  12.275  1.00  0.320          O  
ATOM   4146  CB  GLN A 271     -11.045 -29.261  11.586  1.00  0.480          C  
ATOM   4147  CG  GLN A 271     -12.283 -28.565  11.107  1.00  0.480          C  
ATOM   4148  CD  GLN A 271     -12.483 -27.189  11.715  1.00  0.480          C  
ATOM   4149  OE1 GLN A 271     -12.243 -26.982  12.902  1.00  0.480          O  
ATOM   4150  NE2 GLN A 271     -12.949 -26.247  10.906  1.00  0.480          N  
ATOM   4151  H   GLN A 271     -12.496 -31.156  12.436  1.00  0.440          H  
ATOM   4152  HA  GLN A 271     -11.117 -30.617   9.960  1.00  0.400          H  
ATOM   4153 1HB  GLN A 271     -11.066 -29.295  12.670  1.00  0.570          H  
ATOM   4154 2HB  GLN A 271     -10.193 -28.700  11.311  1.00  0.570          H  
ATOM   4155 1HG  GLN A 271     -12.203 -28.444  10.024  1.00  0.570          H  
ATOM   4156 2HG  GLN A 271     -13.133 -29.186  11.335  1.00  0.570          H  
ATOM   4157 1HE2 GLN A 271     -13.116 -25.326  11.274  1.00  0.570          H  
ATOM   4158 2HE2 GLN A 271     -13.153 -26.470   9.947  1.00  0.570          H  
ATOM   4159  N   SER A 272      -8.679 -31.002  10.171  1.00  0.280          N  
ATOM   4160  CA  SER A 272      -7.257 -31.356  10.224  1.00  0.260          C  
ATOM   4161  C   SER A 272      -6.528 -30.472  11.233  1.00  0.260          C  
ATOM   4162  O   SER A 272      -5.458 -30.815  11.740  1.00  0.300          O  
ATOM   4163  CB  SER A 272      -6.620 -31.163   8.865  1.00  0.370          C  
ATOM   4164  OG  SER A 272      -6.486 -29.804   8.562  1.00  0.370          O  
ATOM   4165  H   SER A 272      -9.065 -30.636   9.290  1.00  0.340          H  
ATOM   4166  HA  SER A 272      -7.163 -32.397  10.532  1.00  0.310          H  
ATOM   4167 1HB  SER A 272      -5.648 -31.647   8.831  1.00  0.450          H  
ATOM   4168 2HB  SER A 272      -7.248 -31.629   8.104  1.00  0.450          H  
ATOM   4169  HG  SER A 272      -6.259 -29.773   7.602  1.00  0.450          H  
ATOM   4170  N   GLU A 273      -7.139 -29.333  11.528  1.00  0.270          N  
ATOM   4171  CA  GLU A 273      -6.671 -28.334  12.462  1.00  0.280          C  
ATOM   4172  C   GLU A 273      -7.857 -27.589  13.063  1.00  0.260          C  
ATOM   4173  O   GLU A 273      -8.694 -27.074  12.333  1.00  0.260          O  
ATOM   4174  CB  GLU A 273      -5.738 -27.347  11.743  1.00  0.390          C  
ATOM   4175  CG  GLU A 273      -5.199 -26.236  12.620  1.00  0.390          C  
ATOM   4176  CD  GLU A 273      -4.204 -25.350  11.964  1.00  0.390          C  
ATOM   4177  OE1 GLU A 273      -3.883 -25.561  10.825  1.00  0.390          O  
ATOM   4178  OE2 GLU A 273      -3.767 -24.436  12.617  1.00  0.390          O  
ATOM   4179  H   GLU A 273      -8.006 -29.170  11.042  1.00  0.320          H  
ATOM   4180  HA  GLU A 273      -6.126 -28.831  13.265  1.00  0.340          H  
ATOM   4181 1HB  GLU A 273      -4.889 -27.893  11.329  1.00  0.470          H  
ATOM   4182 2HB  GLU A 273      -6.269 -26.890  10.909  1.00  0.470          H  
ATOM   4183 1HG  GLU A 273      -6.032 -25.608  12.862  1.00  0.470          H  
ATOM   4184 2HG  GLU A 273      -4.788 -26.649  13.541  1.00  0.470          H  
ATOM   4185  N   TYR A 274      -7.887 -27.463  14.391  1.00  0.290          N  
ATOM   4186  CA  TYR A 274      -8.960 -26.726  15.081  1.00  0.300          C  
ATOM   4187  C   TYR A 274      -8.510 -25.348  15.538  1.00  0.310          C  
ATOM   4188  O   TYR A 274      -9.200 -24.654  16.280  1.00  0.360          O  
ATOM   4189  CB  TYR A 274      -9.490 -27.518  16.265  1.00  0.420          C  
ATOM   4190  CG  TYR A 274     -10.311 -28.714  15.907  1.00  0.420          C  
ATOM   4191  CD1 TYR A 274      -9.765 -29.977  15.909  1.00  0.420          C  
ATOM   4192  CD2 TYR A 274     -11.648 -28.536  15.601  1.00  0.420          C  
ATOM   4193  CE1 TYR A 274     -10.562 -31.055  15.605  1.00  0.420          C  
ATOM   4194  CE2 TYR A 274     -12.439 -29.614  15.295  1.00  0.420          C  
ATOM   4195  CZ  TYR A 274     -11.902 -30.871  15.300  1.00  0.420          C  
ATOM   4196  OH  TYR A 274     -12.689 -31.955  15.011  1.00  0.420          O  
ATOM   4197  H   TYR A 274      -7.169 -27.920  14.939  1.00  0.350          H  
ATOM   4198  HA  TYR A 274      -9.784 -26.583  14.377  1.00  0.360          H  
ATOM   4199 1HB  TYR A 274      -8.645 -27.867  16.842  1.00  0.500          H  
ATOM   4200 2HB  TYR A 274     -10.087 -26.872  16.906  1.00  0.500          H  
ATOM   4201  HD1 TYR A 274      -8.712 -30.125  16.155  1.00  0.500          H  
ATOM   4202  HD2 TYR A 274     -12.080 -27.534  15.602  1.00  0.500          H  
ATOM   4203  HE1 TYR A 274     -10.143 -32.040  15.613  1.00  0.500          H  
ATOM   4204  HE2 TYR A 274     -13.490 -29.465  15.058  1.00  0.500          H  
ATOM   4205  HH  TYR A 274     -12.167 -32.752  15.090  1.00  0.500          H  
ATOM   4206  N   GLY A 275      -7.332 -24.962  15.082  1.00  0.320          N  
ATOM   4207  CA  GLY A 275      -6.696 -23.696  15.409  1.00  0.400          C  
ATOM   4208  C   GLY A 275      -7.491 -22.457  15.011  1.00  0.330          C  
ATOM   4209  O   GLY A 275      -7.392 -21.436  15.685  1.00  0.380          O  
ATOM   4210  H   GLY A 275      -6.846 -25.599  14.469  1.00  0.380          H  
ATOM   4211 1HA  GLY A 275      -6.499 -23.667  16.480  1.00  0.480          H  
ATOM   4212 2HA  GLY A 275      -5.722 -23.662  14.914  1.00  0.480          H  
ATOM   4213  N   PHE A 276      -8.277 -22.521  13.923  1.00  0.350          N  
ATOM   4214  CA  PHE A 276      -9.015 -21.338  13.485  1.00  0.290          C  
ATOM   4215  C   PHE A 276     -10.520 -21.503  13.568  1.00  0.290          C  
ATOM   4216  O   PHE A 276     -11.074 -22.531  13.169  1.00  0.350          O  
ATOM   4217  CB  PHE A 276      -8.677 -21.012  12.033  1.00  0.430          C  
ATOM   4218  CG  PHE A 276      -7.256 -20.692  11.825  1.00  0.430          C  
ATOM   4219  CD1 PHE A 276      -6.378 -21.706  11.466  1.00  0.430          C  
ATOM   4220  CD2 PHE A 276      -6.763 -19.409  11.997  1.00  0.430          C  
ATOM   4221  CE1 PHE A 276      -5.049 -21.452  11.283  1.00  0.430          C  
ATOM   4222  CE2 PHE A 276      -5.417 -19.158  11.808  1.00  0.430          C  
ATOM   4223  CZ  PHE A 276      -4.570 -20.179  11.452  1.00  0.430          C  
ATOM   4224  H   PHE A 276      -8.341 -23.371  13.383  1.00  0.420          H  
ATOM   4225  HA  PHE A 276      -8.726 -20.504  14.116  1.00  0.350          H  
ATOM   4226 1HB  PHE A 276      -8.934 -21.857  11.399  1.00  0.520          H  
ATOM   4227 2HB  PHE A 276      -9.276 -20.159  11.703  1.00  0.520          H  
ATOM   4228  HD1 PHE A 276      -6.754 -22.725  11.331  1.00  0.520          H  
ATOM   4229  HD2 PHE A 276      -7.442 -18.603  12.294  1.00  0.520          H  
ATOM   4230  HE1 PHE A 276      -4.368 -22.268  11.006  1.00  0.520          H  
ATOM   4231  HE2 PHE A 276      -5.007 -18.163  11.947  1.00  0.520          H  
ATOM   4232  HZ  PHE A 276      -3.505 -19.977  11.308  1.00  0.520          H  
ATOM   4233  N   VAL A 277     -11.166 -20.452  14.052  1.00  0.290          N  
ATOM   4234  CA  VAL A 277     -12.624 -20.371  14.179  1.00  0.330          C  
ATOM   4235  C   VAL A 277     -13.182 -19.056  13.640  1.00  0.260          C  
ATOM   4236  O   VAL A 277     -12.678 -17.995  13.986  1.00  0.290          O  
ATOM   4237  CB  VAL A 277     -13.020 -20.616  15.658  1.00  0.450          C  
ATOM   4238  CG1 VAL A 277     -12.264 -19.669  16.583  1.00  0.450          C  
ATOM   4239  CG2 VAL A 277     -14.536 -20.396  15.840  1.00  0.450          C  
ATOM   4240  H   VAL A 277     -10.576 -19.663  14.341  1.00  0.350          H  
ATOM   4241  HA  VAL A 277     -13.056 -21.179  13.587  1.00  0.400          H  
ATOM   4242  HB  VAL A 277     -12.752 -21.640  15.930  1.00  0.540          H  
ATOM   4243 1HG1 VAL A 277     -12.545 -19.866  17.614  1.00  0.540          H  
ATOM   4244 2HG1 VAL A 277     -11.191 -19.823  16.470  1.00  0.540          H  
ATOM   4245 3HG1 VAL A 277     -12.508 -18.652  16.337  1.00  0.540          H  
ATOM   4246 1HG2 VAL A 277     -14.804 -20.584  16.877  1.00  0.540          H  
ATOM   4247 2HG2 VAL A 277     -14.810 -19.371  15.586  1.00  0.540          H  
ATOM   4248 3HG2 VAL A 277     -15.081 -21.084  15.196  1.00  0.540          H  
ATOM   4249  N   SER A 278     -14.248 -19.087  12.841  1.00  0.240          N  
ATOM   4250  CA  SER A 278     -14.750 -17.809  12.341  1.00  0.280          C  
ATOM   4251  C   SER A 278     -16.259 -17.582  12.481  1.00  0.240          C  
ATOM   4252  O   SER A 278     -17.062 -18.533  12.556  1.00  0.260          O  
ATOM   4253  CB  SER A 278     -14.351 -17.643  10.899  1.00  0.380          C  
ATOM   4254  OG  SER A 278     -12.961 -17.665  10.721  1.00  0.380          O  
ATOM   4255  H   SER A 278     -14.672 -19.958  12.553  1.00  0.290          H  
ATOM   4256  HA  SER A 278     -14.269 -17.023  12.908  1.00  0.340          H  
ATOM   4257 1HB  SER A 278     -14.798 -18.405  10.308  1.00  0.450          H  
ATOM   4258 2HB  SER A 278     -14.726 -16.718  10.570  1.00  0.450          H  
ATOM   4259  HG  SER A 278     -12.827 -17.612   9.770  1.00  0.450          H  
ATOM   4260  N   ARG A 279     -16.618 -16.287  12.525  1.00  0.230          N  
ATOM   4261  CA  ARG A 279     -18.000 -15.813  12.619  1.00  0.220          C  
ATOM   4262  C   ARG A 279     -18.297 -14.544  11.784  1.00  0.210          C  
ATOM   4263  O   ARG A 279     -17.528 -13.581  11.795  1.00  0.220          O  
ATOM   4264  CB  ARG A 279     -18.332 -15.459  14.076  1.00  0.310          C  
ATOM   4265  CG  ARG A 279     -18.327 -16.590  15.126  1.00  0.310          C  
ATOM   4266  CD  ARG A 279     -19.460 -17.500  14.936  1.00  0.310          C  
ATOM   4267  NE  ARG A 279     -19.569 -18.519  15.980  1.00  0.310          N  
ATOM   4268  CZ  ARG A 279     -18.937 -19.720  16.020  1.00  0.310          C  
ATOM   4269  NH1 ARG A 279     -18.108 -20.107  15.073  1.00  0.310          N  
ATOM   4270  NH2 ARG A 279     -19.172 -20.530  17.043  1.00  0.310          N  
ATOM   4271  H   ARG A 279     -15.857 -15.602  12.487  1.00  0.280          H  
ATOM   4272  HA  ARG A 279     -18.642 -16.611  12.269  1.00  0.260          H  
ATOM   4273 1HB  ARG A 279     -17.634 -14.700  14.425  1.00  0.370          H  
ATOM   4274 2HB  ARG A 279     -19.326 -15.011  14.103  1.00  0.370          H  
ATOM   4275 1HG  ARG A 279     -17.401 -17.155  15.065  1.00  0.370          H  
ATOM   4276 2HG  ARG A 279     -18.413 -16.149  16.119  1.00  0.370          H  
ATOM   4277 1HD  ARG A 279     -20.390 -16.928  14.918  1.00  0.370          H  
ATOM   4278 2HD  ARG A 279     -19.330 -17.991  13.995  1.00  0.370          H  
ATOM   4279  HE  ARG A 279     -20.195 -18.308  16.746  1.00  0.370          H  
ATOM   4280 1HH1 ARG A 279     -17.905 -19.503  14.271  1.00  0.370          H  
ATOM   4281 2HH1 ARG A 279     -17.683 -21.020  15.133  1.00  0.370          H  
ATOM   4282 1HH2 ARG A 279     -19.811 -20.248  17.775  1.00  0.370          H  
ATOM   4283 2HH2 ARG A 279     -18.718 -21.430  17.094  1.00  0.370          H  
ATOM   4284  N   VAL A 280     -19.455 -14.505  11.118  1.00  0.220          N  
ATOM   4285  CA  VAL A 280     -19.891 -13.298  10.380  1.00  0.230          C  
ATOM   4286  C   VAL A 280     -21.119 -12.722  11.027  1.00  0.240          C  
ATOM   4287  O   VAL A 280     -22.146 -13.380  11.069  1.00  0.270          O  
ATOM   4288  CB  VAL A 280     -20.249 -13.591   8.891  1.00  0.320          C  
ATOM   4289  CG1 VAL A 280     -20.787 -12.320   8.208  1.00  0.320          C  
ATOM   4290  CG2 VAL A 280     -19.041 -13.991   8.114  1.00  0.320          C  
ATOM   4291  H   VAL A 280     -20.070 -15.324  11.198  1.00  0.260          H  
ATOM   4292  HA  VAL A 280     -19.100 -12.549  10.414  1.00  0.280          H  
ATOM   4293  HB  VAL A 280     -21.000 -14.379   8.861  1.00  0.380          H  
ATOM   4294 1HG1 VAL A 280     -21.027 -12.543   7.170  1.00  0.380          H  
ATOM   4295 2HG1 VAL A 280     -21.687 -11.973   8.707  1.00  0.380          H  
ATOM   4296 3HG1 VAL A 280     -20.026 -11.534   8.244  1.00  0.380          H  
ATOM   4297 1HG2 VAL A 280     -19.322 -14.194   7.086  1.00  0.380          H  
ATOM   4298 2HG2 VAL A 280     -18.345 -13.173   8.131  1.00  0.380          H  
ATOM   4299 3HG2 VAL A 280     -18.596 -14.856   8.538  1.00  0.380          H  
ATOM   4300  N   ASN A 281     -21.018 -11.517  11.565  1.00  0.240          N  
ATOM   4301  CA  ASN A 281     -22.146 -10.882  12.239  1.00  0.260          C  
ATOM   4302  C   ASN A 281     -22.756 -11.840  13.272  1.00  0.280          C  
ATOM   4303  O   ASN A 281     -23.975 -11.971  13.376  1.00  0.330          O  
ATOM   4304  CB  ASN A 281     -23.165 -10.412  11.221  1.00  0.360          C  
ATOM   4305  CG  ASN A 281     -22.543  -9.433  10.259  1.00  0.360          C  
ATOM   4306  OD1 ASN A 281     -21.575  -8.746  10.632  1.00  0.360          O  
ATOM   4307  ND2 ASN A 281     -23.078  -9.341   9.067  1.00  0.360          N  
ATOM   4308  H   ASN A 281     -20.123 -11.019  11.486  1.00  0.290          H  
ATOM   4309  HA  ASN A 281     -21.777 -10.012  12.785  1.00  0.310          H  
ATOM   4310 1HB  ASN A 281     -23.557 -11.253  10.675  1.00  0.430          H  
ATOM   4311 2HB  ASN A 281     -24.001  -9.932  11.731  1.00  0.430          H  
ATOM   4312 1HD2 ASN A 281     -22.712  -8.696   8.397  1.00  0.430          H  
ATOM   4313 2HD2 ASN A 281     -23.867  -9.908   8.827  1.00  0.430          H  
ATOM   4314  N   GLN A 282     -21.873 -12.513  14.017  1.00  0.260          N  
ATOM   4315  CA  GLN A 282     -22.159 -13.518  15.049  1.00  0.290          C  
ATOM   4316  C   GLN A 282     -22.743 -14.847  14.517  1.00  0.320          C  
ATOM   4317  O   GLN A 282     -23.125 -15.710  15.310  1.00  0.390          O  
ATOM   4318  CB  GLN A 282     -23.148 -12.962  16.086  1.00  0.390          C  
ATOM   4319  CG  GLN A 282     -22.714 -11.685  16.781  1.00  0.390          C  
ATOM   4320  CD  GLN A 282     -23.732 -11.248  17.818  1.00  0.390          C  
ATOM   4321  OE1 GLN A 282     -24.916 -11.569  17.690  1.00  0.390          O  
ATOM   4322  NE2 GLN A 282     -23.290 -10.527  18.835  1.00  0.390          N  
ATOM   4323  H   GLN A 282     -20.898 -12.299  13.840  1.00  0.310          H  
ATOM   4324  HA  GLN A 282     -21.220 -13.745  15.557  1.00  0.350          H  
ATOM   4325 1HB  GLN A 282     -24.122 -12.803  15.634  1.00  0.470          H  
ATOM   4326 2HB  GLN A 282     -23.287 -13.707  16.867  1.00  0.470          H  
ATOM   4327 1HG  GLN A 282     -21.758 -11.858  17.280  1.00  0.470          H  
ATOM   4328 2HG  GLN A 282     -22.612 -10.889  16.048  1.00  0.470          H  
ATOM   4329 1HE2 GLN A 282     -23.923 -10.217  19.545  1.00  0.470          H  
ATOM   4330 2HE2 GLN A 282     -22.316 -10.300  18.894  1.00  0.470          H  
ATOM   4331  N   MET A 283     -22.739 -15.056  13.201  1.00  0.280          N  
ATOM   4332  CA  MET A 283     -23.194 -16.305  12.589  1.00  0.300          C  
ATOM   4333  C   MET A 283     -22.033 -17.254  12.369  1.00  0.290          C  
ATOM   4334  O   MET A 283     -20.934 -16.830  12.007  1.00  0.260          O  
ATOM   4335  CB  MET A 283     -23.827 -16.050  11.219  1.00  0.410          C  
ATOM   4336  CG  MET A 283     -25.063 -15.163  11.208  1.00  0.410          C  
ATOM   4337  SD  MET A 283     -25.717 -14.894   9.516  1.00  0.410          S  
ATOM   4338  CE  MET A 283     -24.549 -13.709   8.806  1.00  0.410          C  
ATOM   4339  H   MET A 283     -22.464 -14.298  12.584  1.00  0.340          H  
ATOM   4340  HA  MET A 283     -23.912 -16.786  13.251  1.00  0.360          H  
ATOM   4341 1HB  MET A 283     -23.082 -15.614  10.566  1.00  0.490          H  
ATOM   4342 2HB  MET A 283     -24.106 -17.009  10.777  1.00  0.490          H  
ATOM   4343 1HG  MET A 283     -25.842 -15.610  11.819  1.00  0.490          H  
ATOM   4344 2HG  MET A 283     -24.803 -14.188  11.640  1.00  0.490          H  
ATOM   4345 1HE  MET A 283     -24.841 -13.475   7.783  1.00  0.490          H  
ATOM   4346 2HE  MET A 283     -24.555 -12.808   9.400  1.00  0.490          H  
ATOM   4347 3HE  MET A 283     -23.547 -14.128   8.807  1.00  0.490          H  
ATOM   4348  N   THR A 284     -22.293 -18.551  12.445  1.00  0.310          N  
ATOM   4349  CA  THR A 284     -21.265 -19.542  12.152  1.00  0.310          C  
ATOM   4350  C   THR A 284     -20.713 -19.284  10.754  1.00  0.290          C  
ATOM   4351  O   THR A 284     -21.491 -19.180   9.800  1.00  0.300          O  
ATOM   4352  CB  THR A 284     -21.874 -20.950  12.222  1.00  0.430          C  
ATOM   4353  OG1 THR A 284     -22.461 -21.157  13.518  1.00  0.430          O  
ATOM   4354  CG2 THR A 284     -20.812 -21.963  12.020  1.00  0.430          C  
ATOM   4355  H   THR A 284     -23.203 -18.876  12.747  1.00  0.370          H  
ATOM   4356  HA  THR A 284     -20.459 -19.462  12.869  1.00  0.370          H  
ATOM   4357  HB  THR A 284     -22.642 -21.060  11.454  1.00  0.520          H  
ATOM   4358  HG1 THR A 284     -22.994 -21.959  13.500  1.00  0.520          H  
ATOM   4359 1HG2 THR A 284     -21.266 -22.931  12.091  1.00  0.520          H  
ATOM   4360 2HG2 THR A 284     -20.350 -21.847  11.043  1.00  0.520          H  
ATOM   4361 3HG2 THR A 284     -20.062 -21.848  12.795  1.00  0.520          H  
ATOM   4362  N   ALA A 285     -19.380 -19.218  10.606  1.00  0.280          N  
ATOM   4363  CA  ALA A 285     -18.821 -18.925   9.297  1.00  0.270          C  
ATOM   4364  C   ALA A 285     -17.409 -19.429   9.078  1.00  0.280          C  
ATOM   4365  O   ALA A 285     -16.714 -19.846  10.003  1.00  0.340          O  
ATOM   4366  CB  ALA A 285     -18.791 -17.433   9.091  1.00  0.380          C  
ATOM   4367  H   ALA A 285     -18.746 -19.277  11.405  1.00  0.340          H  
ATOM   4368  HA  ALA A 285     -19.467 -19.385   8.553  1.00  0.320          H  
ATOM   4369 1HB  ALA A 285     -18.416 -17.216   8.089  1.00  0.460          H  
ATOM   4370 2HB  ALA A 285     -19.788 -17.032   9.205  1.00  0.460          H  
ATOM   4371 3HB  ALA A 285     -18.136 -16.989   9.827  1.00  0.460          H  
ATOM   4372  N   THR A 286     -17.015 -19.428   7.813  1.00  0.250          N  
ATOM   4373  CA  THR A 286     -15.619 -19.638   7.423  1.00  0.250          C  
ATOM   4374  C   THR A 286     -15.315 -18.649   6.325  1.00  0.230          C  
ATOM   4375  O   THR A 286     -16.143 -17.792   6.008  1.00  0.250          O  
ATOM   4376  CB  THR A 286     -15.248 -21.056   6.960  1.00  0.350          C  
ATOM   4377  OG1 THR A 286     -13.788 -21.132   6.868  1.00  0.350          O  
ATOM   4378  CG2 THR A 286     -15.874 -21.379   5.568  1.00  0.350          C  
ATOM   4379  H   THR A 286     -17.715 -19.178   7.108  1.00  0.300          H  
ATOM   4380  HA  THR A 286     -14.970 -19.403   8.265  1.00  0.300          H  
ATOM   4381  HB  THR A 286     -15.604 -21.783   7.694  1.00  0.420          H  
ATOM   4382  HG1 THR A 286     -13.380 -20.992   7.781  1.00  0.420          H  
ATOM   4383 1HG2 THR A 286     -15.594 -22.365   5.270  1.00  0.420          H  
ATOM   4384 2HG2 THR A 286     -16.935 -21.312   5.654  1.00  0.420          H  
ATOM   4385 3HG2 THR A 286     -15.548 -20.699   4.799  1.00  0.420          H  
ATOM   4386  N   GLY A 287     -14.147 -18.757   5.730  1.00  0.230          N  
ATOM   4387  CA  GLY A 287     -13.814 -17.834   4.663  1.00  0.210          C  
ATOM   4388  C   GLY A 287     -12.405 -17.930   4.132  1.00  0.200          C  
ATOM   4389  O   GLY A 287     -11.501 -18.517   4.736  1.00  0.210          O  
ATOM   4390  H   GLY A 287     -13.544 -19.522   6.021  1.00  0.280          H  
ATOM   4391 1HA  GLY A 287     -14.499 -18.014   3.835  1.00  0.250          H  
ATOM   4392 2HA  GLY A 287     -13.995 -16.815   4.998  1.00  0.250          H  
ATOM   4393  N   LEU A 288     -12.238 -17.313   2.976  1.00  0.190          N  
ATOM   4394  CA  LEU A 288     -11.009 -17.301   2.231  1.00  0.190          C  
ATOM   4395  C   LEU A 288     -10.404 -15.910   2.112  1.00  0.180          C  
ATOM   4396  O   LEU A 288     -10.971 -15.011   1.477  1.00  0.190          O  
ATOM   4397  CB  LEU A 288     -11.344 -17.886   0.865  1.00  0.270          C  
ATOM   4398  CG  LEU A 288     -12.007 -19.305   0.896  1.00  0.270          C  
ATOM   4399  CD1 LEU A 288     -12.356 -19.682  -0.466  1.00  0.270          C  
ATOM   4400  CD2 LEU A 288     -11.073 -20.312   1.487  1.00  0.270          C  
ATOM   4401  H   LEU A 288     -13.042 -16.828   2.594  1.00  0.230          H  
ATOM   4402  HA  LEU A 288     -10.288 -17.927   2.739  1.00  0.230          H  
ATOM   4403 1HB  LEU A 288     -12.026 -17.215   0.365  1.00  0.320          H  
ATOM   4404 2HB  LEU A 288     -10.467 -17.942   0.290  1.00  0.320          H  
ATOM   4405  HG  LEU A 288     -12.927 -19.278   1.479  1.00  0.320          H  
ATOM   4406 1HD1 LEU A 288     -12.823 -20.660  -0.455  1.00  0.320          H  
ATOM   4407 2HD1 LEU A 288     -13.049 -18.941  -0.862  1.00  0.320          H  
ATOM   4408 3HD1 LEU A 288     -11.465 -19.712  -1.079  1.00  0.320          H  
ATOM   4409 1HD2 LEU A 288     -11.520 -21.301   1.483  1.00  0.320          H  
ATOM   4410 2HD2 LEU A 288     -10.197 -20.313   0.898  1.00  0.320          H  
ATOM   4411 3HD2 LEU A 288     -10.825 -20.052   2.501  1.00  0.320          H  
ATOM   4412  N   ALA A 289      -9.256 -15.729   2.749  1.00  0.180          N  
ATOM   4413  CA  ALA A 289      -8.586 -14.433   2.758  1.00  0.180          C  
ATOM   4414  C   ALA A 289      -7.632 -14.365   1.589  1.00  0.170          C  
ATOM   4415  O   ALA A 289      -6.671 -15.139   1.521  1.00  0.180          O  
ATOM   4416  CB  ALA A 289      -7.882 -14.207   4.069  1.00  0.250          C  
ATOM   4417  H   ALA A 289      -8.851 -16.540   3.232  1.00  0.220          H  
ATOM   4418  HA  ALA A 289      -9.330 -13.654   2.621  1.00  0.220          H  
ATOM   4419 1HB  ALA A 289      -7.412 -13.242   4.051  1.00  0.300          H  
ATOM   4420 2HB  ALA A 289      -8.621 -14.247   4.861  1.00  0.300          H  
ATOM   4421 3HB  ALA A 289      -7.139 -14.967   4.229  1.00  0.300          H  
ATOM   4422  N   VAL A 290      -7.903 -13.456   0.656  1.00  0.180          N  
ATOM   4423  CA  VAL A 290      -7.129 -13.382  -0.568  1.00  0.180          C  
ATOM   4424  C   VAL A 290      -6.097 -12.255  -0.582  1.00  0.180          C  
ATOM   4425  O   VAL A 290      -6.421 -11.058  -0.452  1.00  0.190          O  
ATOM   4426  CB  VAL A 290      -8.074 -13.167  -1.769  1.00  0.250          C  
ATOM   4427  CG1 VAL A 290      -7.252 -13.089  -3.066  1.00  0.250          C  
ATOM   4428  CG2 VAL A 290      -9.151 -14.283  -1.832  1.00  0.250          C  
ATOM   4429  H   VAL A 290      -8.689 -12.811   0.775  1.00  0.220          H  
ATOM   4430  HA  VAL A 290      -6.602 -14.329  -0.698  1.00  0.220          H  
ATOM   4431  HB  VAL A 290      -8.568 -12.222  -1.641  1.00  0.300          H  
ATOM   4432 1HG1 VAL A 290      -7.908 -12.913  -3.890  1.00  0.300          H  
ATOM   4433 2HG1 VAL A 290      -6.526 -12.280  -3.022  1.00  0.300          H  
ATOM   4434 3HG1 VAL A 290      -6.738 -14.025  -3.204  1.00  0.300          H  
ATOM   4435 1HG2 VAL A 290      -9.820 -14.097  -2.669  1.00  0.300          H  
ATOM   4436 2HG2 VAL A 290      -8.681 -15.243  -1.957  1.00  0.300          H  
ATOM   4437 3HG2 VAL A 290      -9.730 -14.284  -0.905  1.00  0.300          H  
ATOM   4438  N   LYS A 291      -4.841 -12.661  -0.789  1.00  0.180          N  
ATOM   4439  CA  LYS A 291      -3.676 -11.789  -0.879  1.00  0.180          C  
ATOM   4440  C   LYS A 291      -3.207 -11.771  -2.337  1.00  0.180          C  
ATOM   4441  O   LYS A 291      -2.928 -12.824  -2.935  1.00  0.210          O  
ATOM   4442  CB  LYS A 291      -2.595 -12.288   0.078  1.00  0.250          C  
ATOM   4443  CG  LYS A 291      -3.004 -12.174   1.552  1.00  0.250          C  
ATOM   4444  CD  LYS A 291      -1.982 -12.779   2.498  1.00  0.250          C  
ATOM   4445  CE  LYS A 291      -2.417 -12.594   3.944  1.00  0.250          C  
ATOM   4446  NZ  LYS A 291      -1.489 -13.240   4.913  1.00  0.250          N  
ATOM   4447  H   LYS A 291      -4.678 -13.671  -0.877  1.00  0.220          H  
ATOM   4448  HA  LYS A 291      -3.957 -10.774  -0.594  1.00  0.220          H  
ATOM   4449 1HB  LYS A 291      -2.370 -13.328  -0.137  1.00  0.300          H  
ATOM   4450 2HB  LYS A 291      -1.681 -11.706  -0.064  1.00  0.300          H  
ATOM   4451 1HG  LYS A 291      -3.101 -11.120   1.797  1.00  0.300          H  
ATOM   4452 2HG  LYS A 291      -3.969 -12.656   1.707  1.00  0.300          H  
ATOM   4453 1HD  LYS A 291      -1.872 -13.845   2.291  1.00  0.300          H  
ATOM   4454 2HD  LYS A 291      -1.019 -12.293   2.358  1.00  0.300          H  
ATOM   4455 1HE  LYS A 291      -2.453 -11.527   4.154  1.00  0.300          H  
ATOM   4456 2HE  LYS A 291      -3.412 -13.018   4.080  1.00  0.300          H  
ATOM   4457 1HZ  LYS A 291      -1.824 -13.084   5.848  1.00  0.300          H  
ATOM   4458 2HZ  LYS A 291      -1.471 -14.257   4.746  1.00  0.300          H  
ATOM   4459 3HZ  LYS A 291      -0.563 -12.860   4.818  1.00  0.300          H  
ATOM   4460  N   MET A 292      -3.154 -10.574  -2.910  1.00  0.230          N  
ATOM   4461  CA  MET A 292      -2.793 -10.393  -4.317  1.00  0.250          C  
ATOM   4462  C   MET A 292      -1.320 -10.660  -4.607  1.00  0.250          C  
ATOM   4463  O   MET A 292      -0.443 -10.381  -3.777  1.00  0.270          O  
ATOM   4464  CB  MET A 292      -3.152  -8.984  -4.780  1.00  0.340          C  
ATOM   4465  CG  MET A 292      -2.281  -7.865  -4.202  1.00  0.340          C  
ATOM   4466  SD  MET A 292      -2.795  -6.211  -4.727  1.00  0.340          S  
ATOM   4467  CE  MET A 292      -2.439  -6.232  -6.489  1.00  0.340          C  
ATOM   4468  H   MET A 292      -3.399  -9.785  -2.332  1.00  0.280          H  
ATOM   4469  HA  MET A 292      -3.370 -11.101  -4.914  1.00  0.300          H  
ATOM   4470 1HB  MET A 292      -3.061  -8.958  -5.862  1.00  0.410          H  
ATOM   4471 2HB  MET A 292      -4.192  -8.775  -4.539  1.00  0.410          H  
ATOM   4472 1HG  MET A 292      -2.296  -7.906  -3.116  1.00  0.410          H  
ATOM   4473 2HG  MET A 292      -1.247  -8.010  -4.529  1.00  0.410          H  
ATOM   4474 1HE  MET A 292      -2.679  -5.266  -6.925  1.00  0.410          H  
ATOM   4475 2HE  MET A 292      -1.376  -6.440  -6.652  1.00  0.410          H  
ATOM   4476 3HE  MET A 292      -3.031  -6.992  -6.986  1.00  0.410          H  
ATOM   4477  N   ALA A 293      -1.062 -11.196  -5.798  1.00  0.240          N  
ATOM   4478  CA  ALA A 293       0.283 -11.423  -6.304  1.00  0.250          C  
ATOM   4479  C   ALA A 293       0.966 -10.064  -6.585  1.00  0.280          C  
ATOM   4480  O   ALA A 293       0.266  -9.120  -6.975  1.00  0.300          O  
ATOM   4481  CB  ALA A 293       0.221 -12.261  -7.569  1.00  0.350          C  
ATOM   4482  H   ALA A 293      -1.854 -11.436  -6.407  1.00  0.290          H  
ATOM   4483  HA  ALA A 293       0.827 -11.979  -5.553  1.00  0.300          H  
ATOM   4484 1HB  ALA A 293       1.226 -12.449  -7.937  1.00  0.420          H  
ATOM   4485 2HB  ALA A 293      -0.271 -13.210  -7.354  1.00  0.420          H  
ATOM   4486 3HB  ALA A 293      -0.346 -11.732  -8.323  1.00  0.420          H  
ATOM   4487  N   PRO A 294       2.295  -9.907  -6.401  1.00  0.290          N  
ATOM   4488  CA  PRO A 294       3.050  -8.709  -6.720  1.00  0.340          C  
ATOM   4489  C   PRO A 294       2.851  -8.368  -8.170  1.00  0.310          C  
ATOM   4490  O   PRO A 294       2.867  -9.274  -9.010  1.00  0.310          O  
ATOM   4491  CB  PRO A 294       4.498  -9.129  -6.461  1.00  0.510          C  
ATOM   4492  CG  PRO A 294       4.391 -10.245  -5.477  1.00  0.510          C  
ATOM   4493  CD  PRO A 294       3.118 -10.977  -5.863  1.00  0.510          C  
ATOM   4494  HA  PRO A 294       2.732  -7.876  -6.064  1.00  0.410          H  
ATOM   4495 1HB  PRO A 294       4.966  -9.437  -7.411  1.00  0.610          H  
ATOM   4496 2HB  PRO A 294       5.077  -8.271  -6.085  1.00  0.610          H  
ATOM   4497 1HG  PRO A 294       5.287 -10.883  -5.530  1.00  0.610          H  
ATOM   4498 2HG  PRO A 294       4.344  -9.847  -4.451  1.00  0.610          H  
ATOM   4499 1HD  PRO A 294       3.293 -11.757  -6.615  1.00  0.610          H  
ATOM   4500 2HD  PRO A 294       2.714 -11.351  -4.958  1.00  0.610          H  
ATOM   4501  N   GLY A 295       2.706  -7.088  -8.495  1.00  0.290          N  
ATOM   4502  CA  GLY A 295       2.541  -6.699  -9.887  1.00  0.260          C  
ATOM   4503  C   GLY A 295       1.150  -6.959 -10.486  1.00  0.260          C  
ATOM   4504  O   GLY A 295       0.906  -6.573 -11.632  1.00  0.270          O  
ATOM   4505  H   GLY A 295       2.733  -6.331  -7.784  1.00  0.350          H  
ATOM   4506 1HA  GLY A 295       2.768  -5.636  -9.972  1.00  0.310          H  
ATOM   4507 2HA  GLY A 295       3.287  -7.219 -10.485  1.00  0.310          H  
ATOM   4508  N   SER A 296       0.254  -7.640  -9.764  1.00  0.270          N  
ATOM   4509  CA  SER A 296      -1.056  -7.920 -10.331  1.00  0.280          C  
ATOM   4510  C   SER A 296      -1.968  -6.713 -10.197  1.00  0.270          C  
ATOM   4511  O   SER A 296      -1.672  -5.776  -9.452  1.00  0.260          O  
ATOM   4512  CB  SER A 296      -1.679  -9.128  -9.675  1.00  0.390          C  
ATOM   4513  OG  SER A 296      -2.012  -8.881  -8.348  1.00  0.390          O  
ATOM   4514  H   SER A 296       0.467  -7.962  -8.817  1.00  0.320          H  
ATOM   4515  HA  SER A 296      -0.932  -8.137 -11.392  1.00  0.340          H  
ATOM   4516 1HB  SER A 296      -2.576  -9.407 -10.223  1.00  0.470          H  
ATOM   4517 2HB  SER A 296      -0.987  -9.959  -9.728  1.00  0.470          H  
ATOM   4518  HG  SER A 296      -1.170  -8.900  -7.848  1.00  0.470          H  
ATOM   4519  N   ASN A 297      -3.077  -6.722 -10.930  1.00  0.270          N  
ATOM   4520  CA  ASN A 297      -4.056  -5.655 -10.831  1.00  0.270          C  
ATOM   4521  C   ASN A 297      -5.196  -6.063  -9.913  1.00  0.270          C  
ATOM   4522  O   ASN A 297      -5.954  -6.978 -10.251  1.00  0.280          O  
ATOM   4523  CB  ASN A 297      -4.538  -5.244 -12.206  1.00  0.380          C  
ATOM   4524  CG  ASN A 297      -5.479  -4.120 -12.124  1.00  0.380          C  
ATOM   4525  OD1 ASN A 297      -6.684  -4.300 -11.869  1.00  0.380          O  
ATOM   4526  ND2 ASN A 297      -4.971  -2.942 -12.292  1.00  0.380          N  
ATOM   4527  H   ASN A 297      -3.248  -7.501 -11.547  1.00  0.320          H  
ATOM   4528  HA  ASN A 297      -3.576  -4.785 -10.377  1.00  0.320          H  
ATOM   4529 1HB  ASN A 297      -3.684  -4.947 -12.818  1.00  0.450          H  
ATOM   4530 2HB  ASN A 297      -5.016  -6.084 -12.696  1.00  0.450          H  
ATOM   4531 1HD2 ASN A 297      -5.582  -2.145 -12.193  1.00  0.450          H  
ATOM   4532 2HD2 ASN A 297      -3.996  -2.827 -12.479  1.00  0.450          H  
ATOM   4533  N   ALA A 298      -5.297  -5.409  -8.751  1.00  0.270          N  
ATOM   4534  CA  ALA A 298      -6.274  -5.782  -7.723  1.00  0.270          C  
ATOM   4535  C   ALA A 298      -7.721  -5.715  -8.192  1.00  0.270          C  
ATOM   4536  O   ALA A 298      -8.534  -6.556  -7.803  1.00  0.270          O  
ATOM   4537  CB  ALA A 298      -6.130  -4.878  -6.512  1.00  0.380          C  
ATOM   4538  H   ALA A 298      -4.636  -4.666  -8.562  1.00  0.320          H  
ATOM   4539  HA  ALA A 298      -6.058  -6.808  -7.424  1.00  0.320          H  
ATOM   4540 1HB  ALA A 298      -6.830  -5.194  -5.737  1.00  0.450          H  
ATOM   4541 2HB  ALA A 298      -5.122  -4.939  -6.129  1.00  0.450          H  
ATOM   4542 3HB  ALA A 298      -6.347  -3.853  -6.796  1.00  0.450          H  
ATOM   4543  N   VAL A 299      -8.054  -4.726  -9.012  1.00  0.270          N  
ATOM   4544  CA  VAL A 299      -9.429  -4.597  -9.467  1.00  0.280          C  
ATOM   4545  C   VAL A 299      -9.771  -5.743 -10.409  1.00  0.290          C  
ATOM   4546  O   VAL A 299     -10.821  -6.374 -10.270  1.00  0.290          O  
ATOM   4547  CB  VAL A 299      -9.677  -3.224 -10.135  1.00  0.390          C  
ATOM   4548  CG1 VAL A 299     -11.079  -3.188 -10.758  1.00  0.390          C  
ATOM   4549  CG2 VAL A 299      -9.543  -2.100  -9.080  1.00  0.390          C  
ATOM   4550  H   VAL A 299      -7.343  -4.066  -9.298  1.00  0.320          H  
ATOM   4551  HA  VAL A 299     -10.085  -4.666  -8.600  1.00  0.340          H  
ATOM   4552  HB  VAL A 299      -8.943  -3.068 -10.934  1.00  0.470          H  
ATOM   4553 1HG1 VAL A 299     -11.246  -2.218 -11.225  1.00  0.470          H  
ATOM   4554 2HG1 VAL A 299     -11.177  -3.964 -11.512  1.00  0.470          H  
ATOM   4555 3HG1 VAL A 299     -11.834  -3.342  -9.979  1.00  0.470          H  
ATOM   4556 1HG2 VAL A 299      -9.716  -1.135  -9.556  1.00  0.470          H  
ATOM   4557 2HG2 VAL A 299     -10.279  -2.248  -8.291  1.00  0.470          H  
ATOM   4558 3HG2 VAL A 299      -8.545  -2.118  -8.651  1.00  0.470          H  
ATOM   4559  N   ALA A 300      -8.896  -6.002 -11.381  1.00  0.290          N  
ATOM   4560  CA  ALA A 300      -9.115  -7.079 -12.327  1.00  0.310          C  
ATOM   4561  C   ALA A 300      -9.160  -8.428 -11.621  1.00  0.300          C  
ATOM   4562  O   ALA A 300      -9.957  -9.303 -11.983  1.00  0.310          O  
ATOM   4563  CB  ALA A 300      -8.019  -7.076 -13.366  1.00  0.430          C  
ATOM   4564  H   ALA A 300      -8.048  -5.440 -11.455  1.00  0.350          H  
ATOM   4565  HA  ALA A 300     -10.076  -6.913 -12.812  1.00  0.370          H  
ATOM   4566 1HB  ALA A 300      -8.202  -7.859 -14.083  1.00  0.510          H  
ATOM   4567 2HB  ALA A 300      -8.005  -6.113 -13.872  1.00  0.510          H  
ATOM   4568 3HB  ALA A 300      -7.066  -7.243 -12.872  1.00  0.510          H  
ATOM   4569  N   THR A 301      -8.309  -8.586 -10.600  1.00  0.290          N  
ATOM   4570  CA  THR A 301      -8.228  -9.824  -9.848  1.00  0.290          C  
ATOM   4571  C   THR A 301      -9.544 -10.033  -9.121  1.00  0.290          C  
ATOM   4572  O   THR A 301     -10.105 -11.133  -9.155  1.00  0.280          O  
ATOM   4573  CB  THR A 301      -7.055  -9.796  -8.835  1.00  0.410          C  
ATOM   4574  OG1 THR A 301      -5.812  -9.596  -9.538  1.00  0.410          O  
ATOM   4575  CG2 THR A 301      -6.976 -11.147  -8.089  1.00  0.410          C  
ATOM   4576  H   THR A 301      -7.667  -7.832 -10.357  1.00  0.350          H  
ATOM   4577  HA  THR A 301      -8.078 -10.652 -10.538  1.00  0.350          H  
ATOM   4578  HB  THR A 301      -7.201  -8.988  -8.122  1.00  0.490          H  
ATOM   4579  HG1 THR A 301      -5.777  -8.672  -9.859  1.00  0.490          H  
ATOM   4580 1HG2 THR A 301      -6.141 -11.123  -7.389  1.00  0.490          H  
ATOM   4581 2HG2 THR A 301      -7.896 -11.327  -7.544  1.00  0.490          H  
ATOM   4582 3HG2 THR A 301      -6.820 -11.953  -8.812  1.00  0.490          H  
ATOM   4583  N   ALA A 302     -10.049  -8.979  -8.454  1.00  0.280          N  
ATOM   4584  CA  ALA A 302     -11.307  -9.083  -7.737  1.00  0.290          C  
ATOM   4585  C   ALA A 302     -12.439  -9.438  -8.686  1.00  0.300          C  
ATOM   4586  O   ALA A 302     -13.298 -10.246  -8.335  1.00  0.310          O  
ATOM   4587  CB  ALA A 302     -11.623  -7.784  -7.026  1.00  0.400          C  
ATOM   4588  H   ALA A 302      -9.531  -8.096  -8.419  1.00  0.340          H  
ATOM   4589  HA  ALA A 302     -11.214  -9.878  -7.000  1.00  0.350          H  
ATOM   4590 1HB  ALA A 302     -12.558  -7.879  -6.476  1.00  0.480          H  
ATOM   4591 2HB  ALA A 302     -10.817  -7.543  -6.333  1.00  0.480          H  
ATOM   4592 3HB  ALA A 302     -11.714  -6.983  -7.763  1.00  0.480          H  
ATOM   4593  N   LYS A 303     -12.447  -8.863  -9.898  1.00  0.320          N  
ATOM   4594  CA  LYS A 303     -13.506  -9.192 -10.842  1.00  0.340          C  
ATOM   4595  C   LYS A 303     -13.470 -10.665 -11.224  1.00  0.340          C  
ATOM   4596  O   LYS A 303     -14.520 -11.317 -11.266  1.00  0.350          O  
ATOM   4597  CB  LYS A 303     -13.431  -8.299 -12.077  1.00  0.470          C  
ATOM   4598  CG  LYS A 303     -13.854  -6.857 -11.811  1.00  0.470          C  
ATOM   4599  CD  LYS A 303     -13.733  -5.984 -13.053  1.00  0.470          C  
ATOM   4600  CE  LYS A 303     -14.214  -4.558 -12.766  1.00  0.470          C  
ATOM   4601  NZ  LYS A 303     -14.069  -3.664 -13.947  1.00  0.470          N  
ATOM   4602  H   LYS A 303     -11.741  -8.155 -10.130  1.00  0.380          H  
ATOM   4603  HA  LYS A 303     -14.460  -9.004 -10.358  1.00  0.410          H  
ATOM   4604 1HB  LYS A 303     -12.406  -8.285 -12.448  1.00  0.560          H  
ATOM   4605 2HB  LYS A 303     -14.063  -8.706 -12.864  1.00  0.560          H  
ATOM   4606 1HG  LYS A 303     -14.888  -6.846 -11.470  1.00  0.560          H  
ATOM   4607 2HG  LYS A 303     -13.233  -6.439 -11.022  1.00  0.560          H  
ATOM   4608 1HD  LYS A 303     -12.687  -5.947 -13.365  1.00  0.560          H  
ATOM   4609 2HD  LYS A 303     -14.325  -6.407 -13.862  1.00  0.560          H  
ATOM   4610 1HE  LYS A 303     -15.262  -4.589 -12.476  1.00  0.560          H  
ATOM   4611 2HE  LYS A 303     -13.637  -4.148 -11.941  1.00  0.560          H  
ATOM   4612 1HZ  LYS A 303     -14.402  -2.733 -13.708  1.00  0.560          H  
ATOM   4613 2HZ  LYS A 303     -13.098  -3.614 -14.215  1.00  0.560          H  
ATOM   4614 3HZ  LYS A 303     -14.613  -4.026 -14.714  1.00  0.560          H  
ATOM   4615  N   ARG A 304     -12.270 -11.205 -11.471  1.00  0.330          N  
ATOM   4616  CA  ARG A 304     -12.137 -12.619 -11.798  1.00  0.330          C  
ATOM   4617  C   ARG A 304     -12.592 -13.511 -10.639  1.00  0.310          C  
ATOM   4618  O   ARG A 304     -13.258 -14.532 -10.867  1.00  0.310          O  
ATOM   4619  CB  ARG A 304     -10.716 -12.945 -12.205  1.00  0.460          C  
ATOM   4620  CG  ARG A 304     -10.321 -12.436 -13.573  1.00  0.460          C  
ATOM   4621  CD  ARG A 304      -9.006 -12.996 -14.051  1.00  0.460          C  
ATOM   4622  NE  ARG A 304      -7.869 -12.463 -13.290  1.00  0.460          N  
ATOM   4623  CZ  ARG A 304      -7.252 -11.298 -13.561  1.00  0.460          C  
ATOM   4624  NH1 ARG A 304      -7.653 -10.528 -14.550  1.00  0.460          N  
ATOM   4625  NH2 ARG A 304      -6.245 -10.940 -12.810  1.00  0.460          N  
ATOM   4626  H   ARG A 304     -11.443 -10.595 -11.472  1.00  0.400          H  
ATOM   4627  HA  ARG A 304     -12.777 -12.826 -12.653  1.00  0.400          H  
ATOM   4628 1HB  ARG A 304     -10.015 -12.546 -11.471  1.00  0.550          H  
ATOM   4629 2HB  ARG A 304     -10.617 -14.013 -12.233  1.00  0.550          H  
ATOM   4630 1HG  ARG A 304     -11.089 -12.712 -14.293  1.00  0.550          H  
ATOM   4631 2HG  ARG A 304     -10.242 -11.352 -13.532  1.00  0.550          H  
ATOM   4632 1HD  ARG A 304      -9.016 -14.077 -13.920  1.00  0.550          H  
ATOM   4633 2HD  ARG A 304      -8.861 -12.770 -15.103  1.00  0.550          H  
ATOM   4634  HE  ARG A 304      -7.471 -13.007 -12.503  1.00  0.550          H  
ATOM   4635 1HH1 ARG A 304      -8.434 -10.803 -15.123  1.00  0.550          H  
ATOM   4636 2HH1 ARG A 304      -7.178  -9.659 -14.735  1.00  0.550          H  
ATOM   4637 1HH2 ARG A 304      -5.967 -11.574 -12.051  1.00  0.550          H  
ATOM   4638 2HH2 ARG A 304      -5.777 -10.069 -12.955  1.00  0.550          H  
ATOM   4639  N   ILE A 305     -12.268 -13.122  -9.400  1.00  0.300          N  
ATOM   4640  CA  ILE A 305     -12.704 -13.882  -8.235  1.00  0.290          C  
ATOM   4641  C   ILE A 305     -14.207 -13.861  -8.118  1.00  0.300          C  
ATOM   4642  O   ILE A 305     -14.812 -14.896  -7.842  1.00  0.300          O  
ATOM   4643  CB  ILE A 305     -12.093 -13.369  -6.925  1.00  0.410          C  
ATOM   4644  CG1 ILE A 305     -10.604 -13.667  -6.954  1.00  0.410          C  
ATOM   4645  CG2 ILE A 305     -12.831 -14.017  -5.681  1.00  0.410          C  
ATOM   4646  CD1 ILE A 305      -9.841 -12.976  -5.919  1.00  0.410          C  
ATOM   4647  H   ILE A 305     -11.668 -12.295  -9.283  1.00  0.360          H  
ATOM   4648  HA  ILE A 305     -12.388 -14.915  -8.365  1.00  0.350          H  
ATOM   4649  HB  ILE A 305     -12.196 -12.284  -6.878  1.00  0.490          H  
ATOM   4650 1HG1 ILE A 305     -10.450 -14.740  -6.845  1.00  0.490          H  
ATOM   4651 2HG1 ILE A 305     -10.207 -13.360  -7.913  1.00  0.490          H  
ATOM   4652 1HG2 ILE A 305     -12.406 -13.666  -4.755  1.00  0.490          H  
ATOM   4653 2HG2 ILE A 305     -13.886 -13.758  -5.685  1.00  0.490          H  
ATOM   4654 3HG2 ILE A 305     -12.743 -15.085  -5.727  1.00  0.490          H  
ATOM   4655 1HD1 ILE A 305      -8.808 -13.228  -6.029  1.00  0.490          H  
ATOM   4656 2HD1 ILE A 305      -9.965 -11.902  -6.045  1.00  0.490          H  
ATOM   4657 3HD1 ILE A 305     -10.177 -13.268  -4.936  1.00  0.490          H  
ATOM   4658  N   ARG A 306     -14.811 -12.684  -8.264  1.00  0.310          N  
ATOM   4659  CA  ARG A 306     -16.249 -12.571  -8.158  1.00  0.320          C  
ATOM   4660  C   ARG A 306     -16.920 -13.438  -9.214  1.00  0.310          C  
ATOM   4661  O   ARG A 306     -17.862 -14.164  -8.899  1.00  0.310          O  
ATOM   4662  CB  ARG A 306     -16.650 -11.121  -8.332  1.00  0.440          C  
ATOM   4663  CG  ARG A 306     -16.258 -10.198  -7.168  1.00  0.440          C  
ATOM   4664  CD  ARG A 306     -16.465  -8.785  -7.544  1.00  0.440          C  
ATOM   4665  NE  ARG A 306     -15.975  -7.838  -6.543  1.00  0.440          N  
ATOM   4666  CZ  ARG A 306     -15.753  -6.528  -6.796  1.00  0.440          C  
ATOM   4667  NH1 ARG A 306     -15.988  -6.041  -8.002  1.00  0.440          N  
ATOM   4668  NH2 ARG A 306     -15.302  -5.720  -5.853  1.00  0.440          N  
ATOM   4669  H   ARG A 306     -14.250 -11.847  -8.447  1.00  0.370          H  
ATOM   4670  HA  ARG A 306     -16.556 -12.911  -7.171  1.00  0.380          H  
ATOM   4671 1HB  ARG A 306     -16.180 -10.729  -9.232  1.00  0.530          H  
ATOM   4672 2HB  ARG A 306     -17.729 -11.055  -8.469  1.00  0.530          H  
ATOM   4673 1HG  ARG A 306     -16.897 -10.415  -6.313  1.00  0.530          H  
ATOM   4674 2HG  ARG A 306     -15.226 -10.350  -6.884  1.00  0.530          H  
ATOM   4675 1HD  ARG A 306     -15.928  -8.607  -8.472  1.00  0.530          H  
ATOM   4676 2HD  ARG A 306     -17.529  -8.605  -7.696  1.00  0.530          H  
ATOM   4677  HE  ARG A 306     -15.786  -8.180  -5.603  1.00  0.530          H  
ATOM   4678 1HH1 ARG A 306     -16.333  -6.638  -8.735  1.00  0.530          H  
ATOM   4679 2HH1 ARG A 306     -15.822  -5.059  -8.190  1.00  0.530          H  
ATOM   4680 1HH2 ARG A 306     -15.111  -6.067  -4.893  1.00  0.530          H  
ATOM   4681 2HH2 ARG A 306     -15.141  -4.749  -6.066  1.00  0.530          H  
ATOM   4682  N   ALA A 307     -16.409 -13.406 -10.457  1.00  0.310          N  
ATOM   4683  CA  ALA A 307     -16.977 -14.224 -11.517  1.00  0.310          C  
ATOM   4684  C   ALA A 307     -16.862 -15.705 -11.182  1.00  0.300          C  
ATOM   4685  O   ALA A 307     -17.818 -16.463 -11.380  1.00  0.300          O  
ATOM   4686  CB  ALA A 307     -16.273 -13.936 -12.828  1.00  0.430          C  
ATOM   4687  H   ALA A 307     -15.641 -12.764 -10.678  1.00  0.370          H  
ATOM   4688  HA  ALA A 307     -18.034 -13.975 -11.608  1.00  0.370          H  
ATOM   4689 1HB  ALA A 307     -16.717 -14.536 -13.621  1.00  0.520          H  
ATOM   4690 2HB  ALA A 307     -16.375 -12.877 -13.066  1.00  0.520          H  
ATOM   4691 3HB  ALA A 307     -15.217 -14.184 -12.730  1.00  0.520          H  
ATOM   4692  N   THR A 308     -15.716 -16.096 -10.612  1.00  0.300          N  
ATOM   4693  CA  THR A 308     -15.463 -17.473 -10.229  1.00  0.300          C  
ATOM   4694  C   THR A 308     -16.473 -17.898  -9.173  1.00  0.300          C  
ATOM   4695  O   THR A 308     -17.072 -18.972  -9.282  1.00  0.310          O  
ATOM   4696  CB  THR A 308     -14.014 -17.635  -9.693  1.00  0.420          C  
ATOM   4697  OG1 THR A 308     -13.078 -17.275 -10.728  1.00  0.420          O  
ATOM   4698  CG2 THR A 308     -13.750 -19.084  -9.266  1.00  0.420          C  
ATOM   4699  H   THR A 308     -14.958 -15.420 -10.511  1.00  0.360          H  
ATOM   4700  HA  THR A 308     -15.590 -18.110 -11.105  1.00  0.360          H  
ATOM   4701  HB  THR A 308     -13.863 -16.984  -8.840  1.00  0.500          H  
ATOM   4702  HG1 THR A 308     -13.148 -16.310 -10.912  1.00  0.500          H  
ATOM   4703 1HG2 THR A 308     -12.724 -19.169  -8.907  1.00  0.500          H  
ATOM   4704 2HG2 THR A 308     -14.435 -19.370  -8.472  1.00  0.500          H  
ATOM   4705 3HG2 THR A 308     -13.889 -19.745 -10.119  1.00  0.500          H  
ATOM   4706  N   LEU A 309     -16.684 -17.052  -8.158  1.00  0.300          N  
ATOM   4707  CA  LEU A 309     -17.633 -17.370  -7.104  1.00  0.310          C  
ATOM   4708  C   LEU A 309     -19.050 -17.490  -7.634  1.00  0.330          C  
ATOM   4709  O   LEU A 309     -19.781 -18.405  -7.235  1.00  0.370          O  
ATOM   4710  CB  LEU A 309     -17.606 -16.296  -6.016  1.00  0.430          C  
ATOM   4711  CG  LEU A 309     -16.348 -16.204  -5.151  1.00  0.430          C  
ATOM   4712  CD1 LEU A 309     -16.439 -14.943  -4.317  1.00  0.430          C  
ATOM   4713  CD2 LEU A 309     -16.227 -17.436  -4.250  1.00  0.430          C  
ATOM   4714  H   LEU A 309     -16.134 -16.189  -8.110  1.00  0.360          H  
ATOM   4715  HA  LEU A 309     -17.369 -18.321  -6.680  1.00  0.370          H  
ATOM   4716 1HB  LEU A 309     -17.754 -15.328  -6.495  1.00  0.520          H  
ATOM   4717 2HB  LEU A 309     -18.437 -16.474  -5.353  1.00  0.520          H  
ATOM   4718  HG  LEU A 309     -15.472 -16.137  -5.787  1.00  0.520          H  
ATOM   4719 1HD1 LEU A 309     -15.552 -14.853  -3.715  1.00  0.520          H  
ATOM   4720 2HD1 LEU A 309     -16.516 -14.078  -4.970  1.00  0.520          H  
ATOM   4721 3HD1 LEU A 309     -17.313 -14.990  -3.673  1.00  0.520          H  
ATOM   4722 1HD2 LEU A 309     -15.329 -17.347  -3.647  1.00  0.520          H  
ATOM   4723 2HD2 LEU A 309     -17.102 -17.504  -3.600  1.00  0.520          H  
ATOM   4724 3HD2 LEU A 309     -16.154 -18.329  -4.842  1.00  0.520          H  
ATOM   4725  N   ASP A 310     -19.445 -16.607  -8.557  1.00  0.340          N  
ATOM   4726  CA  ASP A 310     -20.794 -16.699  -9.085  1.00  0.360          C  
ATOM   4727  C   ASP A 310     -20.992 -18.017  -9.827  1.00  0.360          C  
ATOM   4728  O   ASP A 310     -22.025 -18.673  -9.670  1.00  0.390          O  
ATOM   4729  CB  ASP A 310     -21.115 -15.517  -9.998  1.00  0.500          C  
ATOM   4730  CG  ASP A 310     -21.297 -14.137  -9.262  1.00  0.500          C  
ATOM   4731  OD1 ASP A 310     -21.390 -14.064  -8.033  1.00  0.500          O  
ATOM   4732  OD2 ASP A 310     -21.374 -13.164  -9.976  1.00  0.500          O  
ATOM   4733  H   ASP A 310     -18.830 -15.832  -8.830  1.00  0.410          H  
ATOM   4734  HA  ASP A 310     -21.495 -16.685  -8.260  1.00  0.430          H  
ATOM   4735 1HB  ASP A 310     -20.301 -15.409 -10.722  1.00  0.600          H  
ATOM   4736 2HB  ASP A 310     -22.020 -15.735 -10.559  1.00  0.600          H  
ATOM   4737  N   GLU A 311     -19.987 -18.463 -10.589  1.00  0.340          N  
ATOM   4738  CA  GLU A 311     -20.112 -19.749 -11.271  1.00  0.370          C  
ATOM   4739  C   GLU A 311     -20.200 -20.906 -10.265  1.00  0.390          C  
ATOM   4740  O   GLU A 311     -21.027 -21.816 -10.398  1.00  0.550          O  
ATOM   4741  CB  GLU A 311     -18.921 -19.979 -12.206  1.00  0.510          C  
ATOM   4742  CG  GLU A 311     -18.879 -19.086 -13.436  1.00  0.510          C  
ATOM   4743  CD  GLU A 311     -17.636 -19.302 -14.264  1.00  0.510          C  
ATOM   4744  OE1 GLU A 311     -16.785 -20.048 -13.835  1.00  0.510          O  
ATOM   4745  OE2 GLU A 311     -17.537 -18.723 -15.320  1.00  0.510          O  
ATOM   4746  H   GLU A 311     -19.158 -17.873 -10.738  1.00  0.410          H  
ATOM   4747  HA  GLU A 311     -21.027 -19.736 -11.862  1.00  0.440          H  
ATOM   4748 1HB  GLU A 311     -17.997 -19.811 -11.650  1.00  0.610          H  
ATOM   4749 2HB  GLU A 311     -18.917 -21.013 -12.539  1.00  0.610          H  
ATOM   4750 1HG  GLU A 311     -19.755 -19.295 -14.050  1.00  0.610          H  
ATOM   4751 2HG  GLU A 311     -18.929 -18.046 -13.122  1.00  0.610          H  
ATOM   4752  N   LEU A 312     -19.401 -20.837  -9.197  1.00  0.310          N  
ATOM   4753  CA  LEU A 312     -19.392 -21.863  -8.160  1.00  0.330          C  
ATOM   4754  C   LEU A 312     -20.729 -21.973  -7.444  1.00  0.370          C  
ATOM   4755  O   LEU A 312     -21.165 -23.077  -7.106  1.00  0.380          O  
ATOM   4756  CB  LEU A 312     -18.298 -21.569  -7.129  1.00  0.450          C  
ATOM   4757  CG  LEU A 312     -16.829 -21.716  -7.578  1.00  0.450          C  
ATOM   4758  CD1 LEU A 312     -15.952 -21.139  -6.506  1.00  0.450          C  
ATOM   4759  CD2 LEU A 312     -16.486 -23.179  -7.775  1.00  0.450          C  
ATOM   4760  H   LEU A 312     -18.721 -20.069  -9.141  1.00  0.370          H  
ATOM   4761  HA  LEU A 312     -19.198 -22.820  -8.637  1.00  0.400          H  
ATOM   4762 1HB  LEU A 312     -18.436 -20.554  -6.771  1.00  0.540          H  
ATOM   4763 2HB  LEU A 312     -18.439 -22.238  -6.300  1.00  0.540          H  
ATOM   4764  HG  LEU A 312     -16.660 -21.186  -8.501  1.00  0.540          H  
ATOM   4765 1HD1 LEU A 312     -14.920 -21.235  -6.790  1.00  0.540          H  
ATOM   4766 2HD1 LEU A 312     -16.175 -20.110  -6.363  1.00  0.540          H  
ATOM   4767 3HD1 LEU A 312     -16.130 -21.674  -5.602  1.00  0.540          H  
ATOM   4768 1HD2 LEU A 312     -15.441 -23.266  -8.065  1.00  0.540          H  
ATOM   4769 2HD2 LEU A 312     -16.645 -23.718  -6.841  1.00  0.540          H  
ATOM   4770 3HD2 LEU A 312     -17.104 -23.614  -8.549  1.00  0.540          H  
ATOM   4771  N   SER A 313     -21.413 -20.836  -7.269  1.00  0.410          N  
ATOM   4772  CA  SER A 313     -22.661 -20.776  -6.510  1.00  0.450          C  
ATOM   4773  C   SER A 313     -23.736 -21.676  -7.093  1.00  0.480          C  
ATOM   4774  O   SER A 313     -24.646 -22.101  -6.371  1.00  0.500          O  
ATOM   4775  CB  SER A 313     -23.247 -19.378  -6.528  1.00  0.610          C  
ATOM   4776  OG  SER A 313     -23.846 -19.088  -7.763  1.00  0.610          O  
ATOM   4777  H   SER A 313     -20.978 -19.959  -7.570  1.00  0.490          H  
ATOM   4778  HA  SER A 313     -22.458 -21.072  -5.485  1.00  0.540          H  
ATOM   4779 1HB  SER A 313     -23.967 -19.265  -5.722  1.00  0.740          H  
ATOM   4780 2HB  SER A 313     -22.454 -18.670  -6.373  1.00  0.740          H  
ATOM   4781  HG  SER A 313     -23.125 -18.916  -8.396  1.00  0.740          H  
ATOM   4782  N   ARG A 314     -23.606 -22.044  -8.373  1.00  0.510          N  
ATOM   4783  CA  ARG A 314     -24.588 -22.872  -9.056  1.00  0.570          C  
ATOM   4784  C   ARG A 314     -24.664 -24.266  -8.455  1.00  0.510          C  
ATOM   4785  O   ARG A 314     -25.634 -24.992  -8.677  1.00  0.530          O  
ATOM   4786  CB  ARG A 314     -24.223 -23.028 -10.524  1.00  0.770          C  
ATOM   4787  CG  ARG A 314     -24.298 -21.770 -11.363  1.00  0.770          C  
ATOM   4788  CD  ARG A 314     -23.887 -22.028 -12.776  1.00  0.770          C  
ATOM   4789  NE  ARG A 314     -22.466 -22.408 -12.887  1.00  0.770          N  
ATOM   4790  CZ  ARG A 314     -21.840 -22.750 -14.044  1.00  0.770          C  
ATOM   4791  NH1 ARG A 314     -22.501 -22.744 -15.190  1.00  0.770          N  
ATOM   4792  NH2 ARG A 314     -20.559 -23.095 -14.037  1.00  0.770          N  
ATOM   4793  H   ARG A 314     -22.781 -21.743  -8.901  1.00  0.610          H  
ATOM   4794  HA  ARG A 314     -25.562 -22.394  -8.971  1.00  0.680          H  
ATOM   4795 1HB  ARG A 314     -23.202 -23.377 -10.583  1.00  0.930          H  
ATOM   4796 2HB  ARG A 314     -24.854 -23.787 -10.983  1.00  0.930          H  
ATOM   4797 1HG  ARG A 314     -25.317 -21.388 -11.359  1.00  0.930          H  
ATOM   4798 2HG  ARG A 314     -23.624 -21.016 -10.943  1.00  0.930          H  
ATOM   4799 1HD  ARG A 314     -24.492 -22.839 -13.179  1.00  0.930          H  
ATOM   4800 2HD  ARG A 314     -24.046 -21.122 -13.360  1.00  0.930          H  
ATOM   4801  HE  ARG A 314     -21.907 -22.416 -12.016  1.00  0.930          H  
ATOM   4802 1HH1 ARG A 314     -23.476 -22.488 -15.214  1.00  0.930          H  
ATOM   4803 2HH1 ARG A 314     -22.030 -23.002 -16.047  1.00  0.930          H  
ATOM   4804 1HH2 ARG A 314     -20.037 -23.129 -13.171  1.00  0.930          H  
ATOM   4805 2HH2 ARG A 314     -20.100 -23.346 -14.901  1.00  0.930          H  
ATOM   4806  N   TYR A 315     -23.608 -24.656  -7.740  1.00  0.470          N  
ATOM   4807  CA  TYR A 315     -23.508 -25.969  -7.143  1.00  0.450          C  
ATOM   4808  C   TYR A 315     -23.438 -25.932  -5.610  1.00  0.400          C  
ATOM   4809  O   TYR A 315     -23.062 -26.930  -4.990  1.00  0.390          O  
ATOM   4810  CB  TYR A 315     -22.308 -26.690  -7.769  1.00  0.640          C  
ATOM   4811  CG  TYR A 315     -22.501 -26.845  -9.282  1.00  0.640          C  
ATOM   4812  CD1 TYR A 315     -21.923 -25.927 -10.161  1.00  0.640          C  
ATOM   4813  CD2 TYR A 315     -23.289 -27.874  -9.781  1.00  0.640          C  
ATOM   4814  CE1 TYR A 315     -22.150 -26.037 -11.518  1.00  0.640          C  
ATOM   4815  CE2 TYR A 315     -23.510 -27.977 -11.140  1.00  0.640          C  
ATOM   4816  CZ  TYR A 315     -22.953 -27.055 -12.001  1.00  0.640          C  
ATOM   4817  OH  TYR A 315     -23.198 -27.140 -13.352  1.00  0.640          O  
ATOM   4818  H   TYR A 315     -22.836 -24.001  -7.588  1.00  0.560          H  
ATOM   4819  HA  TYR A 315     -24.406 -26.527  -7.403  1.00  0.540          H  
ATOM   4820 1HB  TYR A 315     -21.396 -26.116  -7.588  1.00  0.770          H  
ATOM   4821 2HB  TYR A 315     -22.184 -27.678  -7.327  1.00  0.770          H  
ATOM   4822  HD1 TYR A 315     -21.306 -25.111  -9.775  1.00  0.770          H  
ATOM   4823  HD2 TYR A 315     -23.745 -28.592  -9.099  1.00  0.770          H  
ATOM   4824  HE1 TYR A 315     -21.712 -25.315 -12.202  1.00  0.770          H  
ATOM   4825  HE2 TYR A 315     -24.138 -28.777 -11.533  1.00  0.770          H  
ATOM   4826  HH  TYR A 315     -23.740 -27.917 -13.532  1.00  0.770          H  
ATOM   4827  N   PHE A 316     -23.772 -24.793  -4.983  1.00  0.390          N  
ATOM   4828  CA  PHE A 316     -23.719 -24.743  -3.522  1.00  0.370          C  
ATOM   4829  C   PHE A 316     -24.891 -25.502  -2.874  1.00  0.350          C  
ATOM   4830  O   PHE A 316     -25.989 -25.513  -3.433  1.00  0.350          O  
ATOM   4831  CB  PHE A 316     -23.676 -23.303  -2.984  1.00  0.530          C  
ATOM   4832  CG  PHE A 316     -22.295 -22.616  -2.971  1.00  0.530          C  
ATOM   4833  CD1 PHE A 316     -21.209 -23.029  -3.751  1.00  0.530          C  
ATOM   4834  CD2 PHE A 316     -22.098 -21.550  -2.112  1.00  0.530          C  
ATOM   4835  CE1 PHE A 316     -19.994 -22.383  -3.655  1.00  0.530          C  
ATOM   4836  CE2 PHE A 316     -20.884 -20.914  -2.014  1.00  0.530          C  
ATOM   4837  CZ  PHE A 316     -19.830 -21.326  -2.787  1.00  0.530          C  
ATOM   4838  H   PHE A 316     -24.085 -23.974  -5.517  1.00  0.470          H  
ATOM   4839  HA  PHE A 316     -22.778 -25.184  -3.248  1.00  0.440          H  
ATOM   4840 1HB  PHE A 316     -24.336 -22.688  -3.603  1.00  0.630          H  
ATOM   4841 2HB  PHE A 316     -24.085 -23.274  -1.969  1.00  0.630          H  
ATOM   4842  HD1 PHE A 316     -21.312 -23.866  -4.445  1.00  0.630          H  
ATOM   4843  HD2 PHE A 316     -22.931 -21.221  -1.497  1.00  0.630          H  
ATOM   4844  HE1 PHE A 316     -19.162 -22.718  -4.262  1.00  0.630          H  
ATOM   4845  HE2 PHE A 316     -20.758 -20.085  -1.317  1.00  0.630          H  
ATOM   4846  HZ  PHE A 316     -18.869 -20.821  -2.712  1.00  0.630          H  
ATOM   4847  N   PRO A 317     -24.670 -26.166  -1.712  1.00  0.340          N  
ATOM   4848  CA  PRO A 317     -25.662 -26.836  -0.882  1.00  0.350          C  
ATOM   4849  C   PRO A 317     -26.719 -25.867  -0.382  1.00  0.350          C  
ATOM   4850  O   PRO A 317     -26.445 -24.677  -0.236  1.00  0.340          O  
ATOM   4851  CB  PRO A 317     -24.835 -27.358   0.289  1.00  0.520          C  
ATOM   4852  CG  PRO A 317     -23.440 -27.475  -0.220  1.00  0.520          C  
ATOM   4853  CD  PRO A 317     -23.275 -26.352  -1.205  1.00  0.520          C  
ATOM   4854  HA  PRO A 317     -26.118 -27.657  -1.451  1.00  0.420          H  
ATOM   4855 1HB  PRO A 317     -24.933 -26.683   1.134  1.00  0.630          H  
ATOM   4856 2HB  PRO A 317     -25.236 -28.322   0.607  1.00  0.630          H  
ATOM   4857 1HG  PRO A 317     -22.737 -27.414   0.616  1.00  0.630          H  
ATOM   4858 2HG  PRO A 317     -23.290 -28.461  -0.683  1.00  0.630          H  
ATOM   4859 1HD  PRO A 317     -22.885 -25.436  -0.731  1.00  0.630          H  
ATOM   4860 2HD  PRO A 317     -22.605 -26.767  -1.971  1.00  0.630          H  
ATOM   4861  N   GLU A 318     -27.926 -26.365  -0.140  1.00  0.380          N  
ATOM   4862  CA  GLU A 318     -28.998 -25.507   0.336  1.00  0.420          C  
ATOM   4863  C   GLU A 318     -28.621 -24.762   1.607  1.00  0.380          C  
ATOM   4864  O   GLU A 318     -28.212 -25.358   2.601  1.00  0.400          O  
ATOM   4865  CB  GLU A 318     -30.261 -26.331   0.587  1.00  0.570          C  
ATOM   4866  CG  GLU A 318     -31.473 -25.514   1.024  1.00  0.570          C  
ATOM   4867  CD  GLU A 318     -32.707 -26.342   1.200  1.00  0.570          C  
ATOM   4868  OE1 GLU A 318     -32.654 -27.522   0.949  1.00  0.570          O  
ATOM   4869  OE2 GLU A 318     -33.706 -25.793   1.590  1.00  0.570          O  
ATOM   4870  H   GLU A 318     -28.104 -27.350  -0.286  1.00  0.460          H  
ATOM   4871  HA  GLU A 318     -29.214 -24.771  -0.439  1.00  0.500          H  
ATOM   4872 1HB  GLU A 318     -30.530 -26.868  -0.322  1.00  0.690          H  
ATOM   4873 2HB  GLU A 318     -30.062 -27.074   1.359  1.00  0.690          H  
ATOM   4874 1HG  GLU A 318     -31.253 -25.029   1.975  1.00  0.690          H  
ATOM   4875 2HG  GLU A 318     -31.662 -24.737   0.286  1.00  0.690          H  
ATOM   4876  N   GLY A 319     -28.801 -23.444   1.568  1.00  0.380          N  
ATOM   4877  CA  GLY A 319     -28.515 -22.550   2.684  1.00  0.380          C  
ATOM   4878  C   GLY A 319     -27.095 -21.991   2.636  1.00  0.370          C  
ATOM   4879  O   GLY A 319     -26.764 -21.034   3.342  1.00  0.380          O  
ATOM   4880  H   GLY A 319     -29.140 -23.039   0.706  1.00  0.460          H  
ATOM   4881 1HA  GLY A 319     -29.232 -21.730   2.678  1.00  0.460          H  
ATOM   4882 2HA  GLY A 319     -28.660 -23.092   3.617  1.00  0.460          H  
ATOM   4883  N   VAL A 320     -26.242 -22.546   1.785  1.00  0.350          N  
ATOM   4884  CA  VAL A 320     -24.874 -22.069   1.757  1.00  0.380          C  
ATOM   4885  C   VAL A 320     -24.741 -20.928   0.773  1.00  0.380          C  
ATOM   4886  O   VAL A 320     -25.100 -21.040  -0.402  1.00  0.400          O  
ATOM   4887  CB  VAL A 320     -23.912 -23.226   1.431  1.00  0.520          C  
ATOM   4888  CG1 VAL A 320     -22.452 -22.741   1.360  1.00  0.520          C  
ATOM   4889  CG2 VAL A 320     -24.074 -24.281   2.498  1.00  0.520          C  
ATOM   4890  H   VAL A 320     -26.525 -23.307   1.157  1.00  0.420          H  
ATOM   4891  HA  VAL A 320     -24.614 -21.698   2.745  1.00  0.460          H  
ATOM   4892  HB  VAL A 320     -24.175 -23.642   0.461  1.00  0.620          H  
ATOM   4893 1HG1 VAL A 320     -21.809 -23.576   1.125  1.00  0.620          H  
ATOM   4894 2HG1 VAL A 320     -22.343 -21.990   0.604  1.00  0.620          H  
ATOM   4895 3HG1 VAL A 320     -22.165 -22.319   2.326  1.00  0.620          H  
ATOM   4896 1HG2 VAL A 320     -23.438 -25.120   2.288  1.00  0.620          H  
ATOM   4897 2HG2 VAL A 320     -23.817 -23.859   3.467  1.00  0.620          H  
ATOM   4898 3HG2 VAL A 320     -25.112 -24.614   2.509  1.00  0.620          H  
ATOM   4899  N   SER A 321     -24.203 -19.827   1.256  1.00  0.400          N  
ATOM   4900  CA  SER A 321     -24.043 -18.651   0.423  1.00  0.440          C  
ATOM   4901  C   SER A 321     -22.817 -17.869   0.821  1.00  0.380          C  
ATOM   4902  O   SER A 321     -22.248 -18.068   1.902  1.00  0.360          O  
ATOM   4903  CB  SER A 321     -25.268 -17.767   0.526  1.00  0.600          C  
ATOM   4904  OG  SER A 321     -25.388 -17.226   1.813  1.00  0.600          O  
ATOM   4905  H   SER A 321     -23.942 -19.807   2.248  1.00  0.480          H  
ATOM   4906  HA  SER A 321     -23.924 -18.969  -0.613  1.00  0.530          H  
ATOM   4907 1HB  SER A 321     -25.203 -16.962  -0.206  1.00  0.720          H  
ATOM   4908 2HB  SER A 321     -26.156 -18.354   0.292  1.00  0.720          H  
ATOM   4909  HG  SER A 321     -26.229 -16.770   1.829  1.00  0.720          H  
ATOM   4910  N   TYR A 322     -22.378 -16.983  -0.066  1.00  0.490          N  
ATOM   4911  CA  TYR A 322     -21.228 -16.170   0.264  1.00  0.600          C  
ATOM   4912  C   TYR A 322     -21.555 -14.702   0.327  1.00  0.460          C  
ATOM   4913  O   TYR A 322     -22.486 -14.201  -0.311  1.00  0.620          O  
ATOM   4914  CB  TYR A 322     -20.050 -16.431  -0.690  1.00  0.800          C  
ATOM   4915  CG  TYR A 322     -20.372 -16.178  -2.113  1.00  0.800          C  
ATOM   4916  CD1 TYR A 322     -20.186 -14.933  -2.719  1.00  0.800          C  
ATOM   4917  CD2 TYR A 322     -20.891 -17.212  -2.815  1.00  0.800          C  
ATOM   4918  CE1 TYR A 322     -20.558 -14.774  -4.057  1.00  0.800          C  
ATOM   4919  CE2 TYR A 322     -21.247 -17.067  -4.087  1.00  0.800          C  
ATOM   4920  CZ  TYR A 322     -21.104 -15.872  -4.732  1.00  0.800          C  
ATOM   4921  OH  TYR A 322     -21.527 -15.807  -6.039  1.00  0.800          O  
ATOM   4922  H   TYR A 322     -22.856 -16.855  -0.947  1.00  0.590          H  
ATOM   4923  HA  TYR A 322     -20.904 -16.449   1.258  1.00  0.720          H  
ATOM   4924 1HB  TYR A 322     -19.210 -15.790  -0.410  1.00  0.960          H  
ATOM   4925 2HB  TYR A 322     -19.717 -17.464  -0.585  1.00  0.960          H  
ATOM   4926  HD1 TYR A 322     -19.770 -14.097  -2.154  1.00  0.960          H  
ATOM   4927  HD2 TYR A 322     -21.031 -18.163  -2.336  1.00  0.960          H  
ATOM   4928  HE1 TYR A 322     -20.438 -13.814  -4.559  1.00  0.960          H  
ATOM   4929  HE2 TYR A 322     -21.659 -17.907  -4.596  1.00  0.960          H  
ATOM   4930  HH  TYR A 322     -21.319 -14.947  -6.484  1.00  0.960          H  
ATOM   4931  N   ASN A 323     -20.734 -14.037   1.112  1.00  0.350          N  
ATOM   4932  CA  ASN A 323     -20.783 -12.613   1.374  1.00  0.290          C  
ATOM   4933  C   ASN A 323     -19.374 -12.085   1.377  1.00  0.270          C  
ATOM   4934  O   ASN A 323     -18.429 -12.851   1.588  1.00  0.350          O  
ATOM   4935  CB  ASN A 323     -21.442 -12.330   2.714  1.00  0.430          C  
ATOM   4936  CG  ASN A 323     -22.908 -12.664   2.747  1.00  0.430          C  
ATOM   4937  OD1 ASN A 323     -23.732 -11.916   2.210  1.00  0.430          O  
ATOM   4938  ND2 ASN A 323     -23.250 -13.760   3.367  1.00  0.430          N  
ATOM   4939  H   ASN A 323     -20.008 -14.602   1.561  1.00  0.420          H  
ATOM   4940  HA  ASN A 323     -21.333 -12.116   0.573  1.00  0.350          H  
ATOM   4941 1HB  ASN A 323     -20.934 -12.908   3.490  1.00  0.520          H  
ATOM   4942 2HB  ASN A 323     -21.316 -11.275   2.964  1.00  0.520          H  
ATOM   4943 1HD2 ASN A 323     -24.213 -14.030   3.416  1.00  0.520          H  
ATOM   4944 2HD2 ASN A 323     -22.551 -14.339   3.783  1.00  0.520          H  
ATOM   4945  N   ILE A 324     -19.215 -10.791   1.135  1.00  0.240          N  
ATOM   4946  CA  ILE A 324     -17.882 -10.227   1.204  1.00  0.260          C  
ATOM   4947  C   ILE A 324     -17.834  -9.117   2.280  1.00  0.230          C  
ATOM   4948  O   ILE A 324     -18.171  -7.978   1.968  1.00  0.270          O  
ATOM   4949  CB  ILE A 324     -17.516  -9.608  -0.171  1.00  0.360          C  
ATOM   4950  CG1 ILE A 324     -17.756 -10.627  -1.380  1.00  0.360          C  
ATOM   4951  CG2 ILE A 324     -16.073  -9.158  -0.146  1.00  0.360          C  
ATOM   4952  CD1 ILE A 324     -16.935 -11.900  -1.386  1.00  0.360          C  
ATOM   4953  H   ILE A 324     -20.018 -10.206   0.936  1.00  0.290          H  
ATOM   4954  HA  ILE A 324     -17.164 -11.006   1.437  1.00  0.310          H  
ATOM   4955  HB  ILE A 324     -18.145  -8.740  -0.359  1.00  0.430          H  
ATOM   4956 1HG1 ILE A 324     -18.806 -10.907  -1.384  1.00  0.430          H  
ATOM   4957 2HG1 ILE A 324     -17.542 -10.092  -2.307  1.00  0.430          H  
ATOM   4958 1HG2 ILE A 324     -15.822  -8.706  -1.103  1.00  0.430          H  
ATOM   4959 2HG2 ILE A 324     -15.937  -8.429   0.640  1.00  0.430          H  
ATOM   4960 3HG2 ILE A 324     -15.408  -9.997   0.041  1.00  0.430          H  
ATOM   4961 1HD1 ILE A 324     -17.195 -12.492  -2.261  1.00  0.430          H  
ATOM   4962 2HD1 ILE A 324     -15.882 -11.657  -1.421  1.00  0.430          H  
ATOM   4963 3HD1 ILE A 324     -17.146 -12.472  -0.504  1.00  0.430          H  
ATOM   4964  N   PRO A 325     -17.402  -9.397   3.534  1.00  0.210          N  
ATOM   4965  CA  PRO A 325     -17.319  -8.461   4.649  1.00  0.220          C  
ATOM   4966  C   PRO A 325     -16.017  -7.647   4.688  1.00  0.210          C  
ATOM   4967  O   PRO A 325     -15.719  -7.029   5.710  1.00  0.220          O  
ATOM   4968  CB  PRO A 325     -17.445  -9.391   5.854  1.00  0.330          C  
ATOM   4969  CG  PRO A 325     -16.756 -10.637   5.417  1.00  0.330          C  
ATOM   4970  CD  PRO A 325     -17.078 -10.774   3.929  1.00  0.330          C  
ATOM   4971  HA  PRO A 325     -18.184  -7.781   4.600  1.00  0.260          H  
ATOM   4972 1HB  PRO A 325     -16.982  -8.926   6.742  1.00  0.400          H  
ATOM   4973 2HB  PRO A 325     -18.505  -9.559   6.093  1.00  0.400          H  
ATOM   4974 1HG  PRO A 325     -15.674 -10.589   5.628  1.00  0.400          H  
ATOM   4975 2HG  PRO A 325     -17.158 -11.475   5.993  1.00  0.400          H  
ATOM   4976 1HD  PRO A 325     -16.196 -11.137   3.417  1.00  0.400          H  
ATOM   4977 2HD  PRO A 325     -17.940 -11.442   3.792  1.00  0.400          H  
ATOM   4978  N   TYR A 326     -15.192  -7.759   3.642  1.00  0.210          N  
ATOM   4979  CA  TYR A 326     -13.932  -7.020   3.505  1.00  0.220          C  
ATOM   4980  C   TYR A 326     -13.582  -6.961   2.009  1.00  0.210          C  
ATOM   4981  O   TYR A 326     -13.489  -8.019   1.364  1.00  0.220          O  
ATOM   4982  CB  TYR A 326     -12.839  -7.721   4.300  1.00  0.300          C  
ATOM   4983  CG  TYR A 326     -11.502  -7.065   4.270  1.00  0.300          C  
ATOM   4984  CD1 TYR A 326     -11.180  -6.040   5.141  1.00  0.300          C  
ATOM   4985  CD2 TYR A 326     -10.589  -7.501   3.360  1.00  0.300          C  
ATOM   4986  CE1 TYR A 326      -9.909  -5.483   5.085  1.00  0.300          C  
ATOM   4987  CE2 TYR A 326      -9.363  -6.960   3.296  1.00  0.300          C  
ATOM   4988  CZ  TYR A 326      -8.997  -5.966   4.146  1.00  0.300          C  
ATOM   4989  OH  TYR A 326      -7.714  -5.447   4.075  1.00  0.300          O  
ATOM   4990  H   TYR A 326     -15.464  -8.327   2.854  1.00  0.250          H  
ATOM   4991  HA  TYR A 326     -14.067  -5.994   3.866  1.00  0.260          H  
ATOM   4992 1HB  TYR A 326     -13.151  -7.811   5.339  1.00  0.360          H  
ATOM   4993 2HB  TYR A 326     -12.725  -8.718   3.914  1.00  0.360          H  
ATOM   4994  HD1 TYR A 326     -11.911  -5.683   5.870  1.00  0.360          H  
ATOM   4995  HD2 TYR A 326     -10.854  -8.289   2.685  1.00  0.360          H  
ATOM   4996  HE1 TYR A 326      -9.627  -4.683   5.770  1.00  0.360          H  
ATOM   4997  HE2 TYR A 326      -8.672  -7.325   2.570  1.00  0.360          H  
ATOM   4998  HH  TYR A 326      -7.233  -5.863   3.312  1.00  0.360          H  
ATOM   4999  N   ASP A 327     -13.326  -5.762   1.459  1.00  0.220          N  
ATOM   5000  CA  ASP A 327     -13.021  -5.619   0.026  1.00  0.230          C  
ATOM   5001  C   ASP A 327     -12.424  -4.260  -0.326  1.00  0.230          C  
ATOM   5002  O   ASP A 327     -13.145  -3.256  -0.402  1.00  0.250          O  
ATOM   5003  CB  ASP A 327     -14.278  -5.849  -0.824  1.00  0.320          C  
ATOM   5004  CG  ASP A 327     -14.032  -5.850  -2.363  1.00  0.320          C  
ATOM   5005  OD1 ASP A 327     -12.966  -5.407  -2.808  1.00  0.320          O  
ATOM   5006  OD2 ASP A 327     -14.913  -6.287  -3.090  1.00  0.320          O  
ATOM   5007  H   ASP A 327     -13.321  -4.910   2.047  1.00  0.260          H  
ATOM   5008  HA  ASP A 327     -12.283  -6.376  -0.238  1.00  0.280          H  
ATOM   5009 1HB  ASP A 327     -14.708  -6.782  -0.553  1.00  0.380          H  
ATOM   5010 2HB  ASP A 327     -15.013  -5.076  -0.588  1.00  0.380          H  
ATOM   5011  N   THR A 328     -11.127  -4.224  -0.604  1.00  0.220          N  
ATOM   5012  CA  THR A 328     -10.425  -2.979  -0.870  1.00  0.230          C  
ATOM   5013  C   THR A 328     -10.608  -2.454  -2.303  1.00  0.250          C  
ATOM   5014  O   THR A 328     -10.167  -1.340  -2.602  1.00  0.260          O  
ATOM   5015  CB  THR A 328      -8.908  -3.171  -0.667  1.00  0.320          C  
ATOM   5016  OG1 THR A 328      -8.442  -4.136  -1.628  1.00  0.320          O  
ATOM   5017  CG2 THR A 328      -8.619  -3.693   0.753  1.00  0.320          C  
ATOM   5018  H   THR A 328     -10.578  -5.091  -0.572  1.00  0.260          H  
ATOM   5019  HA  THR A 328     -10.795  -2.224  -0.175  1.00  0.280          H  
ATOM   5020  HB  THR A 328      -8.393  -2.226  -0.827  1.00  0.380          H  
ATOM   5021  HG1 THR A 328      -7.461  -4.192  -1.615  1.00  0.380          H  
ATOM   5022 1HG2 THR A 328      -7.544  -3.837   0.873  1.00  0.380          H  
ATOM   5023 2HG2 THR A 328      -8.974  -2.969   1.483  1.00  0.380          H  
ATOM   5024 3HG2 THR A 328      -9.123  -4.637   0.921  1.00  0.380          H  
ATOM   5025  N   SER A 329     -11.200  -3.252  -3.211  1.00  0.250          N  
ATOM   5026  CA  SER A 329     -11.282  -2.815  -4.609  1.00  0.260          C  
ATOM   5027  C   SER A 329     -12.434  -1.847  -4.876  1.00  0.250          C  
ATOM   5028  O   SER A 329     -12.390  -1.078  -5.845  1.00  0.250          O  
ATOM   5029  CB  SER A 329     -11.412  -4.012  -5.539  1.00  0.360          C  
ATOM   5030  OG  SER A 329     -12.669  -4.623  -5.428  1.00  0.360          O  
ATOM   5031  H   SER A 329     -11.610  -4.150  -2.918  1.00  0.300          H  
ATOM   5032  HA  SER A 329     -10.350  -2.306  -4.854  1.00  0.310          H  
ATOM   5033 1HB  SER A 329     -11.259  -3.687  -6.562  1.00  0.430          H  
ATOM   5034 2HB  SER A 329     -10.634  -4.738  -5.308  1.00  0.430          H  
ATOM   5035  HG  SER A 329     -12.707  -5.027  -4.530  1.00  0.430          H  
ATOM   5036  N   ALA A 330     -13.476  -1.866  -4.029  1.00  0.250          N  
ATOM   5037  CA  ALA A 330     -14.621  -0.984  -4.237  1.00  0.240          C  
ATOM   5038  C   ALA A 330     -14.180   0.456  -4.144  1.00  0.230          C  
ATOM   5039  O   ALA A 330     -14.570   1.300  -4.948  1.00  0.230          O  
ATOM   5040  CB  ALA A 330     -15.699  -1.264  -3.209  1.00  0.340          C  
ATOM   5041  H   ALA A 330     -13.489  -2.535  -3.263  1.00  0.300          H  
ATOM   5042  HA  ALA A 330     -15.016  -1.158  -5.239  1.00  0.290          H  
ATOM   5043 1HB  ALA A 330     -16.550  -0.605  -3.384  1.00  0.410          H  
ATOM   5044 2HB  ALA A 330     -16.016  -2.305  -3.295  1.00  0.410          H  
ATOM   5045 3HB  ALA A 330     -15.304  -1.089  -2.208  1.00  0.410          H  
ATOM   5046  N   PHE A 331     -13.307   0.714  -3.183  1.00  0.240          N  
ATOM   5047  CA  PHE A 331     -12.755   2.026  -2.946  1.00  0.230          C  
ATOM   5048  C   PHE A 331     -12.062   2.552  -4.175  1.00  0.220          C  
ATOM   5049  O   PHE A 331     -12.154   3.740  -4.494  1.00  0.250          O  
ATOM   5050  CB  PHE A 331     -11.778   2.029  -1.789  1.00  0.330          C  
ATOM   5051  CG  PHE A 331     -11.222   3.378  -1.580  1.00  0.330          C  
ATOM   5052  CD1 PHE A 331     -11.980   4.333  -0.955  1.00  0.330          C  
ATOM   5053  CD2 PHE A 331      -9.959   3.717  -2.009  1.00  0.330          C  
ATOM   5054  CE1 PHE A 331     -11.494   5.583  -0.745  1.00  0.330          C  
ATOM   5055  CE2 PHE A 331      -9.491   4.984  -1.804  1.00  0.330          C  
ATOM   5056  CZ  PHE A 331     -10.253   5.914  -1.171  1.00  0.330          C  
ATOM   5057  H   PHE A 331     -13.049  -0.038  -2.556  1.00  0.290          H  
ATOM   5058  HA  PHE A 331     -13.575   2.702  -2.704  1.00  0.280          H  
ATOM   5059 1HB  PHE A 331     -12.275   1.709  -0.867  1.00  0.390          H  
ATOM   5060 2HB  PHE A 331     -10.955   1.336  -1.989  1.00  0.390          H  
ATOM   5061  HD1 PHE A 331     -12.983   4.077  -0.607  1.00  0.390          H  
ATOM   5062  HD2 PHE A 331      -9.333   2.972  -2.518  1.00  0.390          H  
ATOM   5063  HE1 PHE A 331     -12.108   6.315  -0.229  1.00  0.390          H  
ATOM   5064  HE2 PHE A 331      -8.523   5.249  -2.141  1.00  0.390          H  
ATOM   5065  HZ  PHE A 331      -9.866   6.915  -1.008  1.00  0.390          H  
ATOM   5066  N   VAL A 332     -11.279   1.687  -4.817  1.00  0.220          N  
ATOM   5067  CA  VAL A 332     -10.481   2.105  -5.945  1.00  0.220          C  
ATOM   5068  C   VAL A 332     -11.398   2.565  -7.053  1.00  0.230          C  
ATOM   5069  O   VAL A 332     -11.202   3.650  -7.603  1.00  0.250          O  
ATOM   5070  CB  VAL A 332      -9.633   0.936  -6.503  1.00  0.310          C  
ATOM   5071  CG1 VAL A 332      -8.899   1.393  -7.815  1.00  0.310          C  
ATOM   5072  CG2 VAL A 332      -8.691   0.418  -5.417  1.00  0.310          C  
ATOM   5073  H   VAL A 332     -11.267   0.722  -4.511  1.00  0.260          H  
ATOM   5074  HA  VAL A 332      -9.833   2.927  -5.640  1.00  0.260          H  
ATOM   5075  HB  VAL A 332     -10.297   0.120  -6.791  1.00  0.370          H  
ATOM   5076 1HG1 VAL A 332      -8.327   0.564  -8.214  1.00  0.370          H  
ATOM   5077 2HG1 VAL A 332      -9.614   1.717  -8.571  1.00  0.370          H  
ATOM   5078 3HG1 VAL A 332      -8.234   2.218  -7.585  1.00  0.370          H  
ATOM   5079 1HG2 VAL A 332      -8.114  -0.420  -5.801  1.00  0.370          H  
ATOM   5080 2HG2 VAL A 332      -8.040   1.175  -5.096  1.00  0.370          H  
ATOM   5081 3HG2 VAL A 332      -9.272   0.086  -4.561  1.00  0.370          H  
ATOM   5082  N   GLU A 333     -12.417   1.763  -7.369  1.00  0.230          N  
ATOM   5083  CA  GLU A 333     -13.313   2.160  -8.440  1.00  0.260          C  
ATOM   5084  C   GLU A 333     -14.069   3.446  -8.115  1.00  0.260          C  
ATOM   5085  O   GLU A 333     -14.264   4.287  -9.000  1.00  0.290          O  
ATOM   5086  CB  GLU A 333     -14.296   1.049  -8.785  1.00  0.350          C  
ATOM   5087  CG  GLU A 333     -13.685  -0.162  -9.487  1.00  0.350          C  
ATOM   5088  CD  GLU A 333     -14.733  -1.178  -9.863  1.00  0.350          C  
ATOM   5089  OE1 GLU A 333     -15.827  -1.092  -9.353  1.00  0.350          O  
ATOM   5090  OE2 GLU A 333     -14.460  -2.019 -10.681  1.00  0.350          O  
ATOM   5091  H   GLU A 333     -12.538   0.872  -6.870  1.00  0.280          H  
ATOM   5092  HA  GLU A 333     -12.710   2.350  -9.326  1.00  0.310          H  
ATOM   5093 1HB  GLU A 333     -14.773   0.698  -7.865  1.00  0.420          H  
ATOM   5094 2HB  GLU A 333     -15.073   1.446  -9.426  1.00  0.420          H  
ATOM   5095 1HG  GLU A 333     -13.160   0.167 -10.384  1.00  0.420          H  
ATOM   5096 2HG  GLU A 333     -12.953  -0.624  -8.819  1.00  0.420          H  
ATOM   5097  N   ILE A 334     -14.476   3.619  -6.852  1.00  0.250          N  
ATOM   5098  CA  ILE A 334     -15.214   4.812  -6.469  1.00  0.260          C  
ATOM   5099  C   ILE A 334     -14.320   6.036  -6.593  1.00  0.270          C  
ATOM   5100  O   ILE A 334     -14.750   7.050  -7.150  1.00  0.280          O  
ATOM   5101  CB  ILE A 334     -15.731   4.739  -5.020  1.00  0.360          C  
ATOM   5102  CG1 ILE A 334     -16.775   3.629  -4.875  1.00  0.360          C  
ATOM   5103  CG2 ILE A 334     -16.419   6.110  -4.700  1.00  0.360          C  
ATOM   5104  CD1 ILE A 334     -17.063   3.240  -3.435  1.00  0.360          C  
ATOM   5105  H   ILE A 334     -14.307   2.874  -6.164  1.00  0.300          H  
ATOM   5106  HA  ILE A 334     -16.058   4.932  -7.142  1.00  0.310          H  
ATOM   5107  HB  ILE A 334     -14.907   4.542  -4.329  1.00  0.430          H  
ATOM   5108 1HG1 ILE A 334     -17.703   3.968  -5.315  1.00  0.430          H  
ATOM   5109 2HG1 ILE A 334     -16.442   2.755  -5.416  1.00  0.430          H  
ATOM   5110 1HG2 ILE A 334     -16.811   6.107  -3.694  1.00  0.430          H  
ATOM   5111 2HG2 ILE A 334     -15.713   6.928  -4.791  1.00  0.430          H  
ATOM   5112 3HG2 ILE A 334     -17.237   6.274  -5.403  1.00  0.430          H  
ATOM   5113 1HD1 ILE A 334     -17.815   2.451  -3.422  1.00  0.430          H  
ATOM   5114 2HD1 ILE A 334     -16.144   2.871  -2.975  1.00  0.430          H  
ATOM   5115 3HD1 ILE A 334     -17.433   4.087  -2.871  1.00  0.430          H  
ATOM   5116  N   SER A 335     -13.094   5.957  -6.050  1.00  0.270          N  
ATOM   5117  CA  SER A 335     -12.163   7.078  -6.078  1.00  0.290          C  
ATOM   5118  C   SER A 335     -11.854   7.506  -7.507  1.00  0.290          C  
ATOM   5119  O   SER A 335     -11.827   8.711  -7.801  1.00  0.310          O  
ATOM   5120  CB  SER A 335     -10.885   6.744  -5.339  1.00  0.400          C  
ATOM   5121  OG  SER A 335      -9.995   7.833  -5.383  1.00  0.400          O  
ATOM   5122  H   SER A 335     -12.795   5.092  -5.589  1.00  0.320          H  
ATOM   5123  HA  SER A 335     -12.633   7.918  -5.564  1.00  0.350          H  
ATOM   5124 1HB  SER A 335     -11.123   6.500  -4.301  1.00  0.480          H  
ATOM   5125 2HB  SER A 335     -10.422   5.860  -5.785  1.00  0.480          H  
ATOM   5126  HG  SER A 335      -9.283   7.614  -4.786  1.00  0.480          H  
ATOM   5127  N   ILE A 336     -11.620   6.535  -8.405  1.00  0.280          N  
ATOM   5128  CA  ILE A 336     -11.352   6.885  -9.789  1.00  0.290          C  
ATOM   5129  C   ILE A 336     -12.583   7.575 -10.388  1.00  0.280          C  
ATOM   5130  O   ILE A 336     -12.438   8.571 -11.097  1.00  0.290          O  
ATOM   5131  CB  ILE A 336     -10.903   5.676 -10.635  1.00  0.400          C  
ATOM   5132  CG1 ILE A 336      -9.517   5.108 -10.099  1.00  0.400          C  
ATOM   5133  CG2 ILE A 336     -10.775   6.104 -12.147  1.00  0.400          C  
ATOM   5134  CD1 ILE A 336      -8.280   6.004 -10.231  1.00  0.400          C  
ATOM   5135  H   ILE A 336     -11.616   5.552  -8.110  1.00  0.340          H  
ATOM   5136  HA  ILE A 336     -10.537   7.587  -9.799  1.00  0.350          H  
ATOM   5137  HB  ILE A 336     -11.640   4.873 -10.538  1.00  0.480          H  
ATOM   5138 1HG1 ILE A 336      -9.637   4.899  -9.042  1.00  0.480          H  
ATOM   5139 2HG1 ILE A 336      -9.316   4.191 -10.595  1.00  0.480          H  
ATOM   5140 1HG2 ILE A 336     -10.462   5.246 -12.741  1.00  0.480          H  
ATOM   5141 2HG2 ILE A 336     -11.735   6.459 -12.521  1.00  0.480          H  
ATOM   5142 3HG2 ILE A 336     -10.044   6.903 -12.254  1.00  0.480          H  
ATOM   5143 1HD1 ILE A 336      -7.437   5.469  -9.799  1.00  0.480          H  
ATOM   5144 2HD1 ILE A 336      -8.069   6.220 -11.274  1.00  0.480          H  
ATOM   5145 3HD1 ILE A 336      -8.418   6.931  -9.699  1.00  0.480          H  
ATOM   5146  N   ARG A 337     -13.796   7.063 -10.140  1.00  0.270          N  
ATOM   5147  CA  ARG A 337     -14.965   7.747 -10.680  1.00  0.280          C  
ATOM   5148  C   ARG A 337     -15.081   9.186 -10.158  1.00  0.290          C  
ATOM   5149  O   ARG A 337     -15.463  10.082 -10.920  1.00  0.310          O  
ATOM   5150  CB  ARG A 337     -16.260   7.003 -10.378  1.00  0.390          C  
ATOM   5151  CG  ARG A 337     -16.475   5.715 -11.173  1.00  0.390          C  
ATOM   5152  CD  ARG A 337     -17.888   5.228 -11.075  1.00  0.390          C  
ATOM   5153  NE  ARG A 337     -18.277   4.844  -9.711  1.00  0.390          N  
ATOM   5154  CZ  ARG A 337     -18.128   3.618  -9.154  1.00  0.390          C  
ATOM   5155  NH1 ARG A 337     -17.589   2.620  -9.819  1.00  0.390          N  
ATOM   5156  NH2 ARG A 337     -18.544   3.416  -7.919  1.00  0.390          N  
ATOM   5157  H   ARG A 337     -13.905   6.197  -9.599  1.00  0.320          H  
ATOM   5158  HA  ARG A 337     -14.856   7.788 -11.763  1.00  0.340          H  
ATOM   5159 1HB  ARG A 337     -16.272   6.734  -9.322  1.00  0.470          H  
ATOM   5160 2HB  ARG A 337     -17.108   7.659 -10.559  1.00  0.470          H  
ATOM   5161 1HG  ARG A 337     -16.249   5.899 -12.222  1.00  0.470          H  
ATOM   5162 2HG  ARG A 337     -15.820   4.940 -10.798  1.00  0.470          H  
ATOM   5163 1HD  ARG A 337     -18.555   6.028 -11.399  1.00  0.470          H  
ATOM   5164 2HD  ARG A 337     -18.025   4.372 -11.731  1.00  0.470          H  
ATOM   5165  HE  ARG A 337     -18.709   5.559  -9.139  1.00  0.470          H  
ATOM   5166 1HH1 ARG A 337     -17.265   2.747 -10.763  1.00  0.470          H  
ATOM   5167 2HH1 ARG A 337     -17.516   1.710  -9.371  1.00  0.470          H  
ATOM   5168 1HH2 ARG A 337     -18.967   4.173  -7.399  1.00  0.470          H  
ATOM   5169 2HH2 ARG A 337     -18.437   2.505  -7.491  1.00  0.470          H  
ATOM   5170  N   LYS A 338     -14.770   9.420  -8.870  1.00  0.290          N  
ATOM   5171  CA  LYS A 338     -14.847  10.773  -8.311  1.00  0.310          C  
ATOM   5172  C   LYS A 338     -13.863  11.736  -8.987  1.00  0.290          C  
ATOM   5173  O   LYS A 338     -14.213  12.897  -9.257  1.00  0.290          O  
ATOM   5174  CB  LYS A 338     -14.586  10.757  -6.796  1.00  0.430          C  
ATOM   5175  CG  LYS A 338     -15.687  10.083  -5.916  1.00  0.430          C  
ATOM   5176  CD  LYS A 338     -17.009  10.886  -5.838  1.00  0.430          C  
ATOM   5177  CE  LYS A 338     -16.880  12.148  -4.966  1.00  0.430          C  
ATOM   5178  NZ  LYS A 338     -18.179  12.875  -4.859  1.00  0.430          N  
ATOM   5179  H   LYS A 338     -14.530   8.623  -8.269  1.00  0.350          H  
ATOM   5180  HA  LYS A 338     -15.846  11.154  -8.496  1.00  0.370          H  
ATOM   5181 1HB  LYS A 338     -13.667  10.199  -6.611  1.00  0.510          H  
ATOM   5182 2HB  LYS A 338     -14.410  11.768  -6.444  1.00  0.510          H  
ATOM   5183 1HG  LYS A 338     -15.913   9.107  -6.332  1.00  0.510          H  
ATOM   5184 2HG  LYS A 338     -15.294   9.938  -4.905  1.00  0.510          H  
ATOM   5185 1HD  LYS A 338     -17.350  11.168  -6.828  1.00  0.510          H  
ATOM   5186 2HD  LYS A 338     -17.769  10.245  -5.391  1.00  0.510          H  
ATOM   5187 1HE  LYS A 338     -16.551  11.862  -3.962  1.00  0.510          H  
ATOM   5188 2HE  LYS A 338     -16.146  12.822  -5.400  1.00  0.510          H  
ATOM   5189 1HZ  LYS A 338     -18.062  13.700  -4.278  1.00  0.510          H  
ATOM   5190 2HZ  LYS A 338     -18.486  13.156  -5.776  1.00  0.510          H  
ATOM   5191 3HZ  LYS A 338     -18.873  12.272  -4.445  1.00  0.510          H  
ATOM   5192  N   VAL A 339     -12.642  11.274  -9.277  1.00  0.290          N  
ATOM   5193  CA  VAL A 339     -11.694  12.136  -9.982  1.00  0.280          C  
ATOM   5194  C   VAL A 339     -12.137  12.366 -11.443  1.00  0.300          C  
ATOM   5195  O   VAL A 339     -11.919  13.458 -11.974  1.00  0.330          O  
ATOM   5196  CB  VAL A 339     -10.230  11.664  -9.812  1.00  0.400          C  
ATOM   5197  CG1 VAL A 339      -9.986  10.397 -10.497  1.00  0.400          C  
ATOM   5198  CG2 VAL A 339      -9.281  12.762 -10.342  1.00  0.400          C  
ATOM   5199  H   VAL A 339     -12.379  10.333  -8.953  1.00  0.350          H  
ATOM   5200  HA  VAL A 339     -11.719  13.104  -9.490  1.00  0.340          H  
ATOM   5201  HB  VAL A 339     -10.043  11.494  -8.750  1.00  0.480          H  
ATOM   5202 1HG1 VAL A 339      -8.973  10.077 -10.315  1.00  0.480          H  
ATOM   5203 2HG1 VAL A 339     -10.647   9.707 -10.076  1.00  0.480          H  
ATOM   5204 3HG1 VAL A 339     -10.162  10.481 -11.560  1.00  0.480          H  
ATOM   5205 1HG2 VAL A 339      -8.251  12.450 -10.196  1.00  0.480          H  
ATOM   5206 2HG2 VAL A 339      -9.456  12.933 -11.406  1.00  0.480          H  
ATOM   5207 3HG2 VAL A 339      -9.458  13.686  -9.797  1.00  0.480          H  
ATOM   5208  N   VAL A 340     -12.750  11.364 -12.097  1.00  0.270          N  
ATOM   5209  CA  VAL A 340     -13.274  11.586 -13.450  1.00  0.270          C  
ATOM   5210  C   VAL A 340     -14.371  12.649 -13.402  1.00  0.270          C  
ATOM   5211  O   VAL A 340     -14.408  13.548 -14.249  1.00  0.270          O  
ATOM   5212  CB  VAL A 340     -13.862  10.308 -14.088  1.00  0.380          C  
ATOM   5213  CG1 VAL A 340     -14.587  10.665 -15.421  1.00  0.380          C  
ATOM   5214  CG2 VAL A 340     -12.759   9.316 -14.366  1.00  0.380          C  
ATOM   5215  H   VAL A 340     -12.827  10.443 -11.648  1.00  0.320          H  
ATOM   5216  HA  VAL A 340     -12.461  11.946 -14.079  1.00  0.320          H  
ATOM   5217  HB  VAL A 340     -14.588   9.868 -13.404  1.00  0.450          H  
ATOM   5218 1HG1 VAL A 340     -14.998   9.757 -15.859  1.00  0.450          H  
ATOM   5219 2HG1 VAL A 340     -15.402  11.367 -15.248  1.00  0.450          H  
ATOM   5220 3HG1 VAL A 340     -13.874  11.111 -16.115  1.00  0.450          H  
ATOM   5221 1HG2 VAL A 340     -13.180   8.414 -14.806  1.00  0.450          H  
ATOM   5222 2HG2 VAL A 340     -12.059   9.760 -15.059  1.00  0.450          H  
ATOM   5223 3HG2 VAL A 340     -12.252   9.062 -13.448  1.00  0.450          H  
ATOM   5224  N   SER A 341     -15.269  12.538 -12.414  1.00  0.280          N  
ATOM   5225  CA  SER A 341     -16.351  13.492 -12.241  1.00  0.280          C  
ATOM   5226  C   SER A 341     -15.765  14.882 -12.075  1.00  0.270          C  
ATOM   5227  O   SER A 341     -16.272  15.841 -12.664  1.00  0.270          O  
ATOM   5228  CB  SER A 341     -17.209  13.122 -11.050  1.00  0.390          C  
ATOM   5229  OG  SER A 341     -18.258  14.033 -10.884  1.00  0.390          O  
ATOM   5230  H   SER A 341     -15.216  11.740 -11.775  1.00  0.340          H  
ATOM   5231  HA  SER A 341     -16.973  13.482 -13.133  1.00  0.340          H  
ATOM   5232 1HB  SER A 341     -17.606  12.117 -11.189  1.00  0.470          H  
ATOM   5233 2HB  SER A 341     -16.597  13.106 -10.155  1.00  0.470          H  
ATOM   5234  HG  SER A 341     -18.762  13.717 -10.134  1.00  0.470          H  
ATOM   5235  N   THR A 342     -14.683  14.984 -11.291  1.00  0.270          N  
ATOM   5236  CA  THR A 342     -13.976  16.233 -11.057  1.00  0.270          C  
ATOM   5237  C   THR A 342     -13.466  16.812 -12.382  1.00  0.270          C  
ATOM   5238  O   THR A 342     -13.619  18.010 -12.616  1.00  0.260          O  
ATOM   5239  CB  THR A 342     -12.802  16.023 -10.081  1.00  0.380          C  
ATOM   5240  OG1 THR A 342     -13.317  15.532  -8.823  1.00  0.380          O  
ATOM   5241  CG2 THR A 342     -12.061  17.339  -9.843  1.00  0.380          C  
ATOM   5242  H   THR A 342     -14.370  14.150 -10.796  1.00  0.320          H  
ATOM   5243  HA  THR A 342     -14.671  16.947 -10.614  1.00  0.320          H  
ATOM   5244  HB  THR A 342     -12.109  15.313 -10.485  1.00  0.450          H  
ATOM   5245  HG1 THR A 342     -13.727  14.644  -8.963  1.00  0.450          H  
ATOM   5246 1HG2 THR A 342     -11.256  17.163  -9.159  1.00  0.450          H  
ATOM   5247 2HG2 THR A 342     -11.655  17.723 -10.779  1.00  0.450          H  
ATOM   5248 3HG2 THR A 342     -12.744  18.075  -9.420  1.00  0.450          H  
ATOM   5249  N   LEU A 343     -12.864  15.988 -13.263  1.00  0.270          N  
ATOM   5250  CA  LEU A 343     -12.408  16.523 -14.555  1.00  0.270          C  
ATOM   5251  C   LEU A 343     -13.576  17.103 -15.346  1.00  0.260          C  
ATOM   5252  O   LEU A 343     -13.464  18.187 -15.937  1.00  0.260          O  
ATOM   5253  CB  LEU A 343     -11.817  15.416 -15.474  1.00  0.380          C  
ATOM   5254  CG  LEU A 343     -10.465  14.771 -15.139  1.00  0.380          C  
ATOM   5255  CD1 LEU A 343     -10.250  13.564 -16.033  1.00  0.380          C  
ATOM   5256  CD2 LEU A 343      -9.365  15.737 -15.410  1.00  0.380          C  
ATOM   5257  H   LEU A 343     -12.682  15.016 -12.987  1.00  0.320          H  
ATOM   5258  HA  LEU A 343     -11.681  17.310 -14.372  1.00  0.320          H  
ATOM   5259 1HB  LEU A 343     -12.544  14.609 -15.521  1.00  0.450          H  
ATOM   5260 2HB  LEU A 343     -11.731  15.833 -16.476  1.00  0.450          H  
ATOM   5261  HG  LEU A 343     -10.453  14.459 -14.091  1.00  0.450          H  
ATOM   5262 1HD1 LEU A 343      -9.284  13.118 -15.803  1.00  0.450          H  
ATOM   5263 2HD1 LEU A 343     -11.043  12.837 -15.863  1.00  0.450          H  
ATOM   5264 3HD1 LEU A 343     -10.261  13.871 -17.077  1.00  0.450          H  
ATOM   5265 1HD2 LEU A 343      -8.421  15.269 -15.176  1.00  0.450          H  
ATOM   5266 2HD2 LEU A 343      -9.372  16.029 -16.457  1.00  0.450          H  
ATOM   5267 3HD2 LEU A 343      -9.503  16.599 -14.802  1.00  0.450          H  
ATOM   5268  N   LEU A 344     -14.709  16.398 -15.339  1.00  0.260          N  
ATOM   5269  CA  LEU A 344     -15.866  16.866 -16.085  1.00  0.270          C  
ATOM   5270  C   LEU A 344     -16.419  18.166 -15.494  1.00  0.260          C  
ATOM   5271  O   LEU A 344     -16.701  19.118 -16.236  1.00  0.250          O  
ATOM   5272  CB  LEU A 344     -16.946  15.775 -16.061  1.00  0.370          C  
ATOM   5273  CG  LEU A 344     -16.608  14.446 -16.818  1.00  0.370          C  
ATOM   5274  CD1 LEU A 344     -17.670  13.406 -16.488  1.00  0.370          C  
ATOM   5275  CD2 LEU A 344     -16.543  14.681 -18.325  1.00  0.370          C  
ATOM   5276  H   LEU A 344     -14.724  15.492 -14.855  1.00  0.310          H  
ATOM   5277  HA  LEU A 344     -15.558  17.071 -17.105  1.00  0.320          H  
ATOM   5278 1HB  LEU A 344     -17.145  15.517 -15.024  1.00  0.450          H  
ATOM   5279 2HB  LEU A 344     -17.858  16.184 -16.489  1.00  0.450          H  
ATOM   5280  HG  LEU A 344     -15.645  14.068 -16.472  1.00  0.450          H  
ATOM   5281 1HD1 LEU A 344     -17.431  12.471 -16.994  1.00  0.450          H  
ATOM   5282 2HD1 LEU A 344     -17.690  13.238 -15.414  1.00  0.450          H  
ATOM   5283 3HD1 LEU A 344     -18.644  13.758 -16.819  1.00  0.450          H  
ATOM   5284 1HD2 LEU A 344     -16.309  13.740 -18.822  1.00  0.450          H  
ATOM   5285 2HD2 LEU A 344     -17.506  15.049 -18.680  1.00  0.450          H  
ATOM   5286 3HD2 LEU A 344     -15.772  15.404 -18.563  1.00  0.450          H  
ATOM   5287  N   GLU A 345     -16.531  18.232 -14.161  1.00  0.270          N  
ATOM   5288  CA  GLU A 345     -17.034  19.435 -13.518  1.00  0.270          C  
ATOM   5289  C   GLU A 345     -16.100  20.592 -13.778  1.00  0.260          C  
ATOM   5290  O   GLU A 345     -16.553  21.720 -13.998  1.00  0.270          O  
ATOM   5291  CB  GLU A 345     -17.231  19.259 -12.012  1.00  0.380          C  
ATOM   5292  CG  GLU A 345     -17.883  20.492 -11.337  1.00  0.380          C  
ATOM   5293  CD  GLU A 345     -18.197  20.296  -9.882  1.00  0.380          C  
ATOM   5294  OE1 GLU A 345     -17.875  19.265  -9.353  1.00  0.380          O  
ATOM   5295  OE2 GLU A 345     -18.762  21.187  -9.294  1.00  0.380          O  
ATOM   5296  H   GLU A 345     -16.296  17.415 -13.592  1.00  0.320          H  
ATOM   5297  HA  GLU A 345     -17.999  19.676 -13.954  1.00  0.320          H  
ATOM   5298 1HB  GLU A 345     -17.854  18.384 -11.824  1.00  0.450          H  
ATOM   5299 2HB  GLU A 345     -16.262  19.080 -11.539  1.00  0.450          H  
ATOM   5300 1HG  GLU A 345     -17.202  21.334 -11.424  1.00  0.450          H  
ATOM   5301 2HG  GLU A 345     -18.795  20.748 -11.874  1.00  0.450          H  
ATOM   5302  N   ALA A 346     -14.788  20.333 -13.719  1.00  0.250          N  
ATOM   5303  CA  ALA A 346     -13.831  21.387 -13.937  1.00  0.240          C  
ATOM   5304  C   ALA A 346     -14.008  21.967 -15.317  1.00  0.240          C  
ATOM   5305  O   ALA A 346     -14.035  23.187 -15.457  1.00  0.250          O  
ATOM   5306  CB  ALA A 346     -12.415  20.876 -13.761  1.00  0.340          C  
ATOM   5307  H   ALA A 346     -14.454  19.396 -13.487  1.00  0.300          H  
ATOM   5308  HA  ALA A 346     -14.025  22.167 -13.211  1.00  0.290          H  
ATOM   5309 1HB  ALA A 346     -11.706  21.687 -13.913  1.00  0.410          H  
ATOM   5310 2HB  ALA A 346     -12.301  20.475 -12.750  1.00  0.410          H  
ATOM   5311 3HB  ALA A 346     -12.232  20.088 -14.485  1.00  0.410          H  
ATOM   5312  N   MET A 347     -14.223  21.141 -16.343  1.00  0.250          N  
ATOM   5313  CA  MET A 347     -14.424  21.754 -17.642  1.00  0.270          C  
ATOM   5314  C   MET A 347     -15.722  22.534 -17.761  1.00  0.280          C  
ATOM   5315  O   MET A 347     -15.765  23.523 -18.502  1.00  0.300          O  
ATOM   5316  CB  MET A 347     -14.250  20.764 -18.776  1.00  0.370          C  
ATOM   5317  CG  MET A 347     -12.804  20.382 -19.009  1.00  0.370          C  
ATOM   5318  SD  MET A 347     -11.742  21.871 -19.225  1.00  0.370          S  
ATOM   5319  CE  MET A 347     -12.430  22.717 -20.667  1.00  0.370          C  
ATOM   5320  H   MET A 347     -14.166  20.119 -16.218  1.00  0.300          H  
ATOM   5321  HA  MET A 347     -13.643  22.494 -17.755  1.00  0.320          H  
ATOM   5322 1HB  MET A 347     -14.792  19.847 -18.520  1.00  0.440          H  
ATOM   5323 2HB  MET A 347     -14.683  21.152 -19.693  1.00  0.440          H  
ATOM   5324 1HG  MET A 347     -12.437  19.815 -18.148  1.00  0.440          H  
ATOM   5325 2HG  MET A 347     -12.717  19.757 -19.899  1.00  0.440          H  
ATOM   5326 1HE  MET A 347     -11.836  23.607 -20.886  1.00  0.440          H  
ATOM   5327 2HE  MET A 347     -12.419  22.059 -21.536  1.00  0.440          H  
ATOM   5328 3HE  MET A 347     -13.457  23.018 -20.463  1.00  0.440          H  
ATOM   5329  N   LEU A 348     -16.769  22.132 -17.034  1.00  0.280          N  
ATOM   5330  CA  LEU A 348     -18.002  22.914 -17.063  1.00  0.280          C  
ATOM   5331  C   LEU A 348     -17.741  24.293 -16.440  1.00  0.270          C  
ATOM   5332  O   LEU A 348     -18.227  25.318 -16.934  1.00  0.280          O  
ATOM   5333  CB  LEU A 348     -19.124  22.199 -16.294  1.00  0.390          C  
ATOM   5334  CG  LEU A 348     -19.673  20.878 -16.910  1.00  0.390          C  
ATOM   5335  CD1 LEU A 348     -20.619  20.219 -15.906  1.00  0.390          C  
ATOM   5336  CD2 LEU A 348     -20.410  21.163 -18.224  1.00  0.390          C  
ATOM   5337  H   LEU A 348     -16.701  21.255 -16.502  1.00  0.340          H  
ATOM   5338  HA  LEU A 348     -18.295  23.066 -18.096  1.00  0.340          H  
ATOM   5339 1HB  LEU A 348     -18.753  21.965 -15.297  1.00  0.470          H  
ATOM   5340 2HB  LEU A 348     -19.959  22.888 -16.188  1.00  0.470          H  
ATOM   5341  HG  LEU A 348     -18.845  20.194 -17.100  1.00  0.470          H  
ATOM   5342 1HD1 LEU A 348     -20.996  19.285 -16.321  1.00  0.470          H  
ATOM   5343 2HD1 LEU A 348     -20.087  20.011 -14.983  1.00  0.470          H  
ATOM   5344 3HD1 LEU A 348     -21.452  20.887 -15.698  1.00  0.470          H  
ATOM   5345 1HD2 LEU A 348     -20.787  20.225 -18.631  1.00  0.470          H  
ATOM   5346 2HD2 LEU A 348     -21.244  21.839 -18.037  1.00  0.470          H  
ATOM   5347 3HD2 LEU A 348     -19.738  21.612 -18.947  1.00  0.470          H  
ATOM   5348  N   LEU A 349     -16.951  24.319 -15.365  1.00  0.260          N  
ATOM   5349  CA  LEU A 349     -16.585  25.569 -14.713  1.00  0.250          C  
ATOM   5350  C   LEU A 349     -15.701  26.438 -15.608  1.00  0.240          C  
ATOM   5351  O   LEU A 349     -15.869  27.664 -15.638  1.00  0.250          O  
ATOM   5352  CB  LEU A 349     -15.917  25.258 -13.381  1.00  0.350          C  
ATOM   5353  CG  LEU A 349     -16.870  24.666 -12.304  1.00  0.350          C  
ATOM   5354  CD1 LEU A 349     -16.073  24.153 -11.166  1.00  0.350          C  
ATOM   5355  CD2 LEU A 349     -17.828  25.755 -11.785  1.00  0.350          C  
ATOM   5356  H   LEU A 349     -16.640  23.423 -14.968  1.00  0.310          H  
ATOM   5357  HA  LEU A 349     -17.495  26.128 -14.533  1.00  0.300          H  
ATOM   5358 1HB  LEU A 349     -15.124  24.537 -13.556  1.00  0.420          H  
ATOM   5359 2HB  LEU A 349     -15.474  26.160 -13.003  1.00  0.420          H  
ATOM   5360  HG  LEU A 349     -17.436  23.838 -12.733  1.00  0.420          H  
ATOM   5361 1HD1 LEU A 349     -16.739  23.730 -10.415  1.00  0.420          H  
ATOM   5362 2HD1 LEU A 349     -15.388  23.381 -11.505  1.00  0.420          H  
ATOM   5363 3HD1 LEU A 349     -15.536  24.957 -10.745  1.00  0.420          H  
ATOM   5364 1HD2 LEU A 349     -18.474  25.319 -11.025  1.00  0.420          H  
ATOM   5365 2HD2 LEU A 349     -17.254  26.572 -11.347  1.00  0.420          H  
ATOM   5366 3HD2 LEU A 349     -18.445  26.144 -12.582  1.00  0.420          H  
ATOM   5367  N   VAL A 350     -14.789  25.813 -16.361  1.00  0.240          N  
ATOM   5368  CA  VAL A 350     -13.951  26.563 -17.285  1.00  0.240          C  
ATOM   5369  C   VAL A 350     -14.857  27.195 -18.324  1.00  0.250          C  
ATOM   5370  O   VAL A 350     -14.727  28.381 -18.617  1.00  0.260          O  
ATOM   5371  CB  VAL A 350     -12.906  25.666 -17.980  1.00  0.340          C  
ATOM   5372  CG1 VAL A 350     -12.188  26.450 -19.106  1.00  0.340          C  
ATOM   5373  CG2 VAL A 350     -11.888  25.159 -16.944  1.00  0.340          C  
ATOM   5374  H   VAL A 350     -14.661  24.805 -16.238  1.00  0.290          H  
ATOM   5375  HA  VAL A 350     -13.434  27.349 -16.735  1.00  0.290          H  
ATOM   5376  HB  VAL A 350     -13.415  24.818 -18.432  1.00  0.400          H  
ATOM   5377 1HG1 VAL A 350     -11.471  25.802 -19.588  1.00  0.400          H  
ATOM   5378 2HG1 VAL A 350     -12.906  26.787 -19.849  1.00  0.400          H  
ATOM   5379 3HG1 VAL A 350     -11.677  27.310 -18.689  1.00  0.400          H  
ATOM   5380 1HG2 VAL A 350     -11.180  24.506 -17.426  1.00  0.400          H  
ATOM   5381 2HG2 VAL A 350     -11.370  25.980 -16.492  1.00  0.400          H  
ATOM   5382 3HG2 VAL A 350     -12.383  24.617 -16.179  1.00  0.400          H  
ATOM   5383  N   PHE A 351     -15.807  26.418 -18.866  1.00  0.260          N  
ATOM   5384  CA  PHE A 351     -16.737  26.929 -19.862  1.00  0.280          C  
ATOM   5385  C   PHE A 351     -17.395  28.191 -19.329  1.00  0.290          C  
ATOM   5386  O   PHE A 351     -17.429  29.209 -20.018  1.00  0.300          O  
ATOM   5387  CB  PHE A 351     -17.835  25.899 -20.183  1.00  0.380          C  
ATOM   5388  CG  PHE A 351     -18.870  26.350 -21.192  1.00  0.380          C  
ATOM   5389  CD1 PHE A 351     -18.733  26.038 -22.536  1.00  0.380          C  
ATOM   5390  CD2 PHE A 351     -19.966  27.118 -20.800  1.00  0.380          C  
ATOM   5391  CE1 PHE A 351     -19.661  26.472 -23.462  1.00  0.380          C  
ATOM   5392  CE2 PHE A 351     -20.884  27.555 -21.720  1.00  0.380          C  
ATOM   5393  CZ  PHE A 351     -20.735  27.234 -23.047  1.00  0.380          C  
ATOM   5394  H   PHE A 351     -15.858  25.428 -18.607  1.00  0.310          H  
ATOM   5395  HA  PHE A 351     -16.187  27.169 -20.772  1.00  0.340          H  
ATOM   5396 1HB  PHE A 351     -17.368  24.986 -20.554  1.00  0.460          H  
ATOM   5397 2HB  PHE A 351     -18.355  25.636 -19.284  1.00  0.460          H  
ATOM   5398  HD1 PHE A 351     -17.882  25.445 -22.856  1.00  0.460          H  
ATOM   5399  HD2 PHE A 351     -20.096  27.380 -19.751  1.00  0.460          H  
ATOM   5400  HE1 PHE A 351     -19.537  26.218 -24.517  1.00  0.460          H  
ATOM   5401  HE2 PHE A 351     -21.732  28.159 -21.396  1.00  0.460          H  
ATOM   5402  HZ  PHE A 351     -21.464  27.583 -23.756  1.00  0.460          H  
ATOM   5403  N   ALA A 352     -17.930  28.132 -18.100  1.00  0.280          N  
ATOM   5404  CA  ALA A 352     -18.616  29.280 -17.522  1.00  0.290          C  
ATOM   5405  C   ALA A 352     -17.724  30.523 -17.418  1.00  0.290          C  
ATOM   5406  O   ALA A 352     -18.179  31.635 -17.727  1.00  0.300          O  
ATOM   5407  CB  ALA A 352     -19.127  28.912 -16.142  1.00  0.400          C  
ATOM   5408  H   ALA A 352     -17.890  27.247 -17.581  1.00  0.340          H  
ATOM   5409  HA  ALA A 352     -19.458  29.522 -18.168  1.00  0.350          H  
ATOM   5410 1HB  ALA A 352     -19.674  29.751 -15.719  1.00  0.480          H  
ATOM   5411 2HB  ALA A 352     -19.784  28.046 -16.222  1.00  0.480          H  
ATOM   5412 3HB  ALA A 352     -18.282  28.666 -15.499  1.00  0.480          H  
ATOM   5413  N   VAL A 353     -16.454  30.351 -17.026  1.00  0.270          N  
ATOM   5414  CA  VAL A 353     -15.556  31.505 -16.937  1.00  0.270          C  
ATOM   5415  C   VAL A 353     -15.271  32.046 -18.327  1.00  0.260          C  
ATOM   5416  O   VAL A 353     -15.254  33.265 -18.538  1.00  0.270          O  
ATOM   5417  CB  VAL A 353     -14.218  31.179 -16.236  1.00  0.380          C  
ATOM   5418  CG1 VAL A 353     -13.237  32.413 -16.313  1.00  0.380          C  
ATOM   5419  CG2 VAL A 353     -14.479  30.828 -14.791  1.00  0.380          C  
ATOM   5420  H   VAL A 353     -16.149  29.413 -16.732  1.00  0.320          H  
ATOM   5421  HA  VAL A 353     -16.057  32.282 -16.361  1.00  0.320          H  
ATOM   5422  HB  VAL A 353     -13.743  30.335 -16.747  1.00  0.450          H  
ATOM   5423 1HG1 VAL A 353     -12.300  32.159 -15.828  1.00  0.450          H  
ATOM   5424 2HG1 VAL A 353     -13.027  32.688 -17.338  1.00  0.450          H  
ATOM   5425 3HG1 VAL A 353     -13.688  33.267 -15.807  1.00  0.450          H  
ATOM   5426 1HG2 VAL A 353     -13.551  30.604 -14.313  1.00  0.450          H  
ATOM   5427 2HG2 VAL A 353     -14.948  31.672 -14.290  1.00  0.450          H  
ATOM   5428 3HG2 VAL A 353     -15.139  29.963 -14.730  1.00  0.450          H  
ATOM   5429  N   MET A 354     -14.989  31.148 -19.268  1.00  0.260          N  
ATOM   5430  CA  MET A 354     -14.675  31.575 -20.610  1.00  0.260          C  
ATOM   5431  C   MET A 354     -15.860  32.307 -21.201  1.00  0.280          C  
ATOM   5432  O   MET A 354     -15.676  33.301 -21.892  1.00  0.280          O  
ATOM   5433  CB  MET A 354     -14.294  30.384 -21.483  1.00  0.360          C  
ATOM   5434  CG  MET A 354     -13.025  29.644 -21.117  1.00  0.360          C  
ATOM   5435  SD  MET A 354     -11.620  30.632 -21.105  1.00  0.360          S  
ATOM   5436  CE  MET A 354     -11.464  30.833 -19.351  1.00  0.360          C  
ATOM   5437  H   MET A 354     -14.995  30.152 -19.035  1.00  0.310          H  
ATOM   5438  HA  MET A 354     -13.845  32.276 -20.575  1.00  0.310          H  
ATOM   5439 1HB  MET A 354     -15.063  29.638 -21.363  1.00  0.440          H  
ATOM   5440 2HB  MET A 354     -14.256  30.676 -22.532  1.00  0.440          H  
ATOM   5441 1HG  MET A 354     -13.134  29.242 -20.134  1.00  0.440          H  
ATOM   5442 2HG  MET A 354     -12.870  28.818 -21.795  1.00  0.440          H  
ATOM   5443 1HE  MET A 354     -10.612  31.437 -19.117  1.00  0.440          H  
ATOM   5444 2HE  MET A 354     -12.332  31.296 -18.957  1.00  0.440          H  
ATOM   5445 3HE  MET A 354     -11.343  29.858 -18.904  1.00  0.440          H  
ATOM   5446  N   TYR A 355     -17.081  31.847 -20.921  1.00  0.300          N  
ATOM   5447  CA  TYR A 355     -18.260  32.513 -21.436  1.00  0.310          C  
ATOM   5448  C   TYR A 355     -18.357  33.926 -20.849  1.00  0.320          C  
ATOM   5449  O   TYR A 355     -18.544  34.895 -21.579  1.00  0.330          O  
ATOM   5450  CB  TYR A 355     -19.523  31.696 -21.187  1.00  0.430          C  
ATOM   5451  CG  TYR A 355     -20.738  32.294 -21.854  1.00  0.430          C  
ATOM   5452  CD1 TYR A 355     -20.889  32.154 -23.235  1.00  0.430          C  
ATOM   5453  CD2 TYR A 355     -21.694  32.963 -21.123  1.00  0.430          C  
ATOM   5454  CE1 TYR A 355     -21.981  32.692 -23.869  1.00  0.430          C  
ATOM   5455  CE2 TYR A 355     -22.796  33.492 -21.766  1.00  0.430          C  
ATOM   5456  CZ  TYR A 355     -22.936  33.363 -23.129  1.00  0.430          C  
ATOM   5457  OH  TYR A 355     -24.038  33.896 -23.758  1.00  0.430          O  
ATOM   5458  H   TYR A 355     -17.187  30.985 -20.381  1.00  0.360          H  
ATOM   5459  HA  TYR A 355     -18.144  32.613 -22.512  1.00  0.370          H  
ATOM   5460 1HB  TYR A 355     -19.386  30.682 -21.556  1.00  0.520          H  
ATOM   5461 2HB  TYR A 355     -19.708  31.629 -20.116  1.00  0.520          H  
ATOM   5462  HD1 TYR A 355     -20.138  31.622 -23.814  1.00  0.520          H  
ATOM   5463  HD2 TYR A 355     -21.583  33.071 -20.043  1.00  0.520          H  
ATOM   5464  HE1 TYR A 355     -22.095  32.586 -24.944  1.00  0.520          H  
ATOM   5465  HE2 TYR A 355     -23.558  34.018 -21.192  1.00  0.520          H  
ATOM   5466  HH  TYR A 355     -24.624  34.285 -23.105  1.00  0.520          H  
ATOM   5467  N   LEU A 356     -18.179  34.078 -19.532  1.00  0.320          N  
ATOM   5468  CA  LEU A 356     -18.255  35.408 -18.922  1.00  0.350          C  
ATOM   5469  C   LEU A 356     -17.360  36.431 -19.624  1.00  0.340          C  
ATOM   5470  O   LEU A 356     -17.757  37.584 -19.834  1.00  0.390          O  
ATOM   5471  CB  LEU A 356     -17.843  35.329 -17.443  1.00  0.480          C  
ATOM   5472  CG  LEU A 356     -17.772  36.665 -16.648  1.00  0.480          C  
ATOM   5473  CD1 LEU A 356     -19.142  37.345 -16.583  1.00  0.480          C  
ATOM   5474  CD2 LEU A 356     -17.228  36.369 -15.253  1.00  0.480          C  
ATOM   5475  H   LEU A 356     -18.027  33.253 -18.939  1.00  0.380          H  
ATOM   5476  HA  LEU A 356     -19.284  35.738 -18.993  1.00  0.420          H  
ATOM   5477 1HB  LEU A 356     -18.538  34.664 -16.932  1.00  0.570          H  
ATOM   5478 2HB  LEU A 356     -16.856  34.873 -17.394  1.00  0.570          H  
ATOM   5479  HG  LEU A 356     -17.092  37.340 -17.150  1.00  0.570          H  
ATOM   5480 1HD1 LEU A 356     -19.056  38.276 -16.028  1.00  0.570          H  
ATOM   5481 2HD1 LEU A 356     -19.482  37.568 -17.581  1.00  0.570          H  
ATOM   5482 3HD1 LEU A 356     -19.857  36.694 -16.087  1.00  0.570          H  
ATOM   5483 1HD2 LEU A 356     -17.147  37.296 -14.689  1.00  0.570          H  
ATOM   5484 2HD2 LEU A 356     -17.903  35.686 -14.735  1.00  0.570          H  
ATOM   5485 3HD2 LEU A 356     -16.246  35.910 -15.341  1.00  0.570          H  
ATOM   5486  N   PHE A 357     -16.137  36.027 -19.937  1.00  0.290          N  
ATOM   5487  CA  PHE A 357     -15.196  36.903 -20.611  1.00  0.290          C  
ATOM   5488  C   PHE A 357     -15.328  36.992 -22.146  1.00  0.270          C  
ATOM   5489  O   PHE A 357     -15.231  38.092 -22.698  1.00  0.290          O  
ATOM   5490  CB  PHE A 357     -13.796  36.507 -20.203  1.00  0.410          C  
ATOM   5491  CG  PHE A 357     -13.423  36.985 -18.829  1.00  0.410          C  
ATOM   5492  CD1 PHE A 357     -13.769  36.254 -17.713  1.00  0.410          C  
ATOM   5493  CD2 PHE A 357     -12.683  38.154 -18.655  1.00  0.410          C  
ATOM   5494  CE1 PHE A 357     -13.414  36.673 -16.471  1.00  0.410          C  
ATOM   5495  CE2 PHE A 357     -12.317  38.573 -17.400  1.00  0.410          C  
ATOM   5496  CZ  PHE A 357     -12.687  37.830 -16.306  1.00  0.410          C  
ATOM   5497  H   PHE A 357     -15.860  35.076 -19.661  1.00  0.350          H  
ATOM   5498  HA  PHE A 357     -15.364  37.905 -20.220  1.00  0.350          H  
ATOM   5499 1HB  PHE A 357     -13.736  35.421 -20.206  1.00  0.490          H  
ATOM   5500 2HB  PHE A 357     -13.077  36.886 -20.918  1.00  0.490          H  
ATOM   5501  HD1 PHE A 357     -14.336  35.337 -17.827  1.00  0.490          H  
ATOM   5502  HD2 PHE A 357     -12.387  38.731 -19.522  1.00  0.490          H  
ATOM   5503  HE1 PHE A 357     -13.709  36.086 -15.612  1.00  0.490          H  
ATOM   5504  HE2 PHE A 357     -11.737  39.488 -17.273  1.00  0.490          H  
ATOM   5505  HZ  PHE A 357     -12.406  38.155 -15.308  1.00  0.490          H  
ATOM   5506  N   MET A 358     -15.544  35.865 -22.842  1.00  0.260          N  
ATOM   5507  CA  MET A 358     -15.613  35.837 -24.311  1.00  0.260          C  
ATOM   5508  C   MET A 358     -16.998  36.264 -24.817  1.00  0.260          C  
ATOM   5509  O   MET A 358     -17.133  36.821 -25.907  1.00  0.250          O  
ATOM   5510  CB  MET A 358     -15.247  34.439 -24.824  1.00  0.360          C  
ATOM   5511  CG  MET A 358     -13.773  34.035 -24.565  1.00  0.360          C  
ATOM   5512  SD  MET A 358     -13.368  32.363 -25.151  1.00  0.360          S  
ATOM   5513  CE  MET A 358     -11.643  32.188 -24.673  1.00  0.360          C  
ATOM   5514  H   MET A 358     -15.643  34.986 -22.349  1.00  0.310          H  
ATOM   5515  HA  MET A 358     -14.886  36.546 -24.707  1.00  0.310          H  
ATOM   5516 1HB  MET A 358     -15.901  33.691 -24.375  1.00  0.440          H  
ATOM   5517 2HB  MET A 358     -15.404  34.410 -25.899  1.00  0.440          H  
ATOM   5518 1HG  MET A 358     -13.107  34.754 -25.062  1.00  0.440          H  
ATOM   5519 2HG  MET A 358     -13.583  34.080 -23.493  1.00  0.440          H  
ATOM   5520 1HE  MET A 358     -11.271  31.219 -24.992  1.00  0.440          H  
ATOM   5521 2HE  MET A 358     -11.051  32.979 -25.142  1.00  0.440          H  
ATOM   5522 3HE  MET A 358     -11.557  32.269 -23.602  1.00  0.440          H  
ATOM   5523  N   GLN A 359     -18.035  35.999 -24.009  1.00  0.280          N  
ATOM   5524  CA  GLN A 359     -19.420  36.376 -24.263  1.00  0.280          C  
ATOM   5525  C   GLN A 359     -19.940  35.871 -25.592  1.00  0.260          C  
ATOM   5526  O   GLN A 359     -20.694  36.559 -26.285  1.00  0.360          O  
ATOM   5527  CB  GLN A 359     -19.431  37.892 -24.183  1.00  0.390          C  
ATOM   5528  CG  GLN A 359     -18.891  38.298 -22.854  1.00  0.390          C  
ATOM   5529  CD  GLN A 359     -18.610  39.690 -22.664  1.00  0.390          C  
ATOM   5530  OE1 GLN A 359     -18.855  40.590 -23.491  1.00  0.390          O  
ATOM   5531  NE2 GLN A 359     -18.028  39.920 -21.514  1.00  0.390          N  
ATOM   5532  H   GLN A 359     -17.880  35.528 -23.125  1.00  0.340          H  
ATOM   5533  HA  GLN A 359     -20.038  35.959 -23.465  1.00  0.340          H  
ATOM   5534 1HB  GLN A 359     -18.834  38.336 -24.970  1.00  0.470          H  
ATOM   5535 2HB  GLN A 359     -20.444  38.262 -24.279  1.00  0.470          H  
ATOM   5536 1HG  GLN A 359     -19.569  37.977 -22.113  1.00  0.470          H  
ATOM   5537 2HG  GLN A 359     -17.962  37.817 -22.666  1.00  0.470          H  
ATOM   5538 1HE2 GLN A 359     -17.747  40.845 -21.267  1.00  0.470          H  
ATOM   5539 2HE2 GLN A 359     -17.846  39.129 -20.880  1.00  0.470          H  
ATOM   5540  N   ASN A 360     -19.538  34.656 -25.934  1.00  0.240          N  
ATOM   5541  CA  ASN A 360     -19.911  34.034 -27.183  1.00  0.280          C  
ATOM   5542  C   ASN A 360     -19.740  32.528 -27.151  1.00  0.240          C  
ATOM   5543  O   ASN A 360     -18.650  32.028 -26.859  1.00  0.250          O  
ATOM   5544  CB  ASN A 360     -19.099  34.651 -28.304  1.00  0.380          C  
ATOM   5545  CG  ASN A 360     -19.454  34.125 -29.617  1.00  0.380          C  
ATOM   5546  OD1 ASN A 360     -18.894  33.107 -30.065  1.00  0.380          O  
ATOM   5547  ND2 ASN A 360     -20.392  34.769 -30.265  1.00  0.380          N  
ATOM   5548  H   ASN A 360     -18.937  34.159 -25.290  1.00  0.290          H  
ATOM   5549  HA  ASN A 360     -20.969  34.236 -27.361  1.00  0.340          H  
ATOM   5550 1HB  ASN A 360     -19.251  35.730 -28.313  1.00  0.450          H  
ATOM   5551 2HB  ASN A 360     -18.044  34.485 -28.122  1.00  0.450          H  
ATOM   5552 1HD2 ASN A 360     -20.689  34.453 -31.165  1.00  0.450          H  
ATOM   5553 2HD2 ASN A 360     -20.824  35.573 -29.849  1.00  0.450          H  
ATOM   5554  N   PHE A 361     -20.807  31.785 -27.441  1.00  0.220          N  
ATOM   5555  CA  PHE A 361     -20.709  30.329 -27.397  1.00  0.200          C  
ATOM   5556  C   PHE A 361     -19.610  29.754 -28.272  1.00  0.240          C  
ATOM   5557  O   PHE A 361     -18.785  28.980 -27.787  1.00  0.290          O  
ATOM   5558  CB  PHE A 361     -22.013  29.658 -27.803  1.00  0.290          C  
ATOM   5559  CG  PHE A 361     -21.840  28.168 -27.924  1.00  0.290          C  
ATOM   5560  CD1 PHE A 361     -21.782  27.380 -26.801  1.00  0.290          C  
ATOM   5561  CD2 PHE A 361     -21.722  27.560 -29.169  1.00  0.290          C  
ATOM   5562  CE1 PHE A 361     -21.602  26.021 -26.899  1.00  0.290          C  
ATOM   5563  CE2 PHE A 361     -21.546  26.208 -29.270  1.00  0.290          C  
ATOM   5564  CZ  PHE A 361     -21.484  25.436 -28.135  1.00  0.290          C  
ATOM   5565  H   PHE A 361     -21.684  32.232 -27.673  1.00  0.260          H  
ATOM   5566  HA  PHE A 361     -20.495  30.046 -26.366  1.00  0.240          H  
ATOM   5567 1HB  PHE A 361     -22.783  29.858 -27.060  1.00  0.350          H  
ATOM   5568 2HB  PHE A 361     -22.356  30.045 -28.758  1.00  0.350          H  
ATOM   5569  HD1 PHE A 361     -21.876  27.849 -25.836  1.00  0.350          H  
ATOM   5570  HD2 PHE A 361     -21.768  28.167 -30.070  1.00  0.350          H  
ATOM   5571  HE1 PHE A 361     -21.556  25.408 -25.999  1.00  0.350          H  
ATOM   5572  HE2 PHE A 361     -21.455  25.743 -30.250  1.00  0.350          H  
ATOM   5573  HZ  PHE A 361     -21.344  24.361 -28.217  1.00  0.350          H  
ATOM   5574  N   ARG A 362     -19.568  30.118 -29.554  1.00  0.260          N  
ATOM   5575  CA  ARG A 362     -18.542  29.526 -30.400  1.00  0.300          C  
ATOM   5576  C   ARG A 362     -17.135  29.850 -29.896  1.00  0.290          C  
ATOM   5577  O   ARG A 362     -16.245  29.008 -29.961  1.00  0.330          O  
ATOM   5578  CB  ARG A 362     -18.681  29.932 -31.849  1.00  0.400          C  
ATOM   5579  CG  ARG A 362     -19.876  29.332 -32.572  1.00  0.400          C  
ATOM   5580  CD  ARG A 362     -19.726  29.459 -34.051  1.00  0.400          C  
ATOM   5581  NE  ARG A 362     -19.583  30.830 -34.494  1.00  0.400          N  
ATOM   5582  CZ  ARG A 362     -20.584  31.683 -34.825  1.00  0.400          C  
ATOM   5583  NH1 ARG A 362     -21.853  31.308 -34.760  1.00  0.400          N  
ATOM   5584  NH2 ARG A 362     -20.280  32.907 -35.224  1.00  0.400          N  
ATOM   5585  H   ARG A 362     -20.255  30.756 -29.930  1.00  0.310          H  
ATOM   5586  HA  ARG A 362     -18.668  28.444 -30.363  1.00  0.360          H  
ATOM   5587 1HB  ARG A 362     -18.759  31.017 -31.914  1.00  0.480          H  
ATOM   5588 2HB  ARG A 362     -17.812  29.650 -32.383  1.00  0.480          H  
ATOM   5589 1HG  ARG A 362     -19.955  28.275 -32.320  1.00  0.480          H  
ATOM   5590 2HG  ARG A 362     -20.782  29.851 -32.265  1.00  0.480          H  
ATOM   5591 1HD  ARG A 362     -18.829  28.928 -34.355  1.00  0.480          H  
ATOM   5592 2HD  ARG A 362     -20.582  29.015 -34.550  1.00  0.480          H  
ATOM   5593  HE  ARG A 362     -18.609  31.175 -34.547  1.00  0.480          H  
ATOM   5594 1HH1 ARG A 362     -22.094  30.376 -34.463  1.00  0.480          H  
ATOM   5595 2HH1 ARG A 362     -22.586  31.956 -35.014  1.00  0.480          H  
ATOM   5596 1HH2 ARG A 362     -19.308  33.188 -35.287  1.00  0.480          H  
ATOM   5597 2HH2 ARG A 362     -21.008  33.554 -35.477  1.00  0.480          H  
ATOM   5598  N   ALA A 363     -16.903  31.067 -29.402  1.00  0.270          N  
ATOM   5599  CA  ALA A 363     -15.583  31.370 -28.856  1.00  0.260          C  
ATOM   5600  C   ALA A 363     -15.263  30.508 -27.625  1.00  0.250          C  
ATOM   5601  O   ALA A 363     -14.173  29.948 -27.506  1.00  0.270          O  
ATOM   5602  CB  ALA A 363     -15.505  32.830 -28.462  1.00  0.370          C  
ATOM   5603  H   ALA A 363     -17.639  31.776 -29.434  1.00  0.320          H  
ATOM   5604  HA  ALA A 363     -14.847  31.151 -29.623  1.00  0.310          H  
ATOM   5605 1HB  ALA A 363     -14.509  33.059 -28.079  1.00  0.440          H  
ATOM   5606 2HB  ALA A 363     -15.711  33.464 -29.322  1.00  0.440          H  
ATOM   5607 3HB  ALA A 363     -16.242  33.024 -27.691  1.00  0.440          H  
ATOM   5608  N   THR A 364     -16.263  30.322 -26.753  1.00  0.250          N  
ATOM   5609  CA  THR A 364     -16.165  29.565 -25.497  1.00  0.260          C  
ATOM   5610  C   THR A 364     -15.832  28.104 -25.815  1.00  0.240          C  
ATOM   5611  O   THR A 364     -15.038  27.431 -25.128  1.00  0.240          O  
ATOM   5612  CB  THR A 364     -17.493  29.656 -24.723  1.00  0.360          C  
ATOM   5613  OG1 THR A 364     -17.814  31.034 -24.494  1.00  0.360          O  
ATOM   5614  CG2 THR A 364     -17.328  29.014 -23.396  1.00  0.360          C  
ATOM   5615  H   THR A 364     -17.138  30.818 -26.928  1.00  0.300          H  
ATOM   5616  HA  THR A 364     -15.366  29.987 -24.890  1.00  0.310          H  
ATOM   5617  HB  THR A 364     -18.291  29.170 -25.277  1.00  0.430          H  
ATOM   5618  HG1 THR A 364     -18.121  31.420 -25.334  1.00  0.430          H  
ATOM   5619 1HG2 THR A 364     -18.249  29.090 -22.836  1.00  0.430          H  
ATOM   5620 2HG2 THR A 364     -17.060  27.977 -23.513  1.00  0.430          H  
ATOM   5621 3HG2 THR A 364     -16.564  29.517 -22.878  1.00  0.430          H  
ATOM   5622  N   LEU A 365     -16.462  27.635 -26.874  1.00  0.240          N  
ATOM   5623  CA  LEU A 365     -16.326  26.309 -27.410  1.00  0.250          C  
ATOM   5624  C   LEU A 365     -14.872  25.970 -27.756  1.00  0.240          C  
ATOM   5625  O   LEU A 365     -14.513  24.793 -27.779  1.00  0.340          O  
ATOM   5626  CB  LEU A 365     -17.196  26.158 -28.667  1.00  0.350          C  
ATOM   5627  CG  LEU A 365     -17.276  24.784 -29.339  1.00  0.350          C  
ATOM   5628  CD1 LEU A 365     -17.878  23.737 -28.384  1.00  0.350          C  
ATOM   5629  CD2 LEU A 365     -18.098  24.929 -30.617  1.00  0.350          C  
ATOM   5630  H   LEU A 365     -17.139  28.263 -27.316  1.00  0.290          H  
ATOM   5631  HA  LEU A 365     -16.691  25.628 -26.656  1.00  0.300          H  
ATOM   5632 1HB  LEU A 365     -18.210  26.486 -28.431  1.00  0.420          H  
ATOM   5633 2HB  LEU A 365     -16.802  26.813 -29.410  1.00  0.420          H  
ATOM   5634  HG  LEU A 365     -16.288  24.464 -29.599  1.00  0.420          H  
ATOM   5635 1HD1 LEU A 365     -17.919  22.772 -28.890  1.00  0.420          H  
ATOM   5636 2HD1 LEU A 365     -17.263  23.637 -27.496  1.00  0.420          H  
ATOM   5637 3HD1 LEU A 365     -18.878  24.038 -28.098  1.00  0.420          H  
ATOM   5638 1HD2 LEU A 365     -18.148  23.968 -31.130  1.00  0.420          H  
ATOM   5639 2HD2 LEU A 365     -19.094  25.259 -30.370  1.00  0.420          H  
ATOM   5640 3HD2 LEU A 365     -17.626  25.664 -31.268  1.00  0.420          H  
ATOM   5641  N   ILE A 366     -14.031  26.955 -28.098  1.00  0.240          N  
ATOM   5642  CA  ILE A 366     -12.704  26.589 -28.537  1.00  0.240          C  
ATOM   5643  C   ILE A 366     -11.869  25.944 -27.410  1.00  0.220          C  
ATOM   5644  O   ILE A 366     -11.410  24.822 -27.619  1.00  0.220          O  
ATOM   5645  CB  ILE A 366     -11.987  27.804 -29.166  1.00  0.340          C  
ATOM   5646  CG1 ILE A 366     -12.716  28.191 -30.425  1.00  0.340          C  
ATOM   5647  CG2 ILE A 366     -10.531  27.420 -29.479  1.00  0.340          C  
ATOM   5648  CD1 ILE A 366     -12.324  29.532 -31.021  1.00  0.340          C  
ATOM   5649  H   ILE A 366     -14.284  27.947 -28.012  1.00  0.290          H  
ATOM   5650  HA  ILE A 366     -12.815  25.847 -29.324  1.00  0.290          H  
ATOM   5651  HB  ILE A 366     -12.039  28.658 -28.523  1.00  0.400          H  
ATOM   5652 1HG1 ILE A 366     -12.558  27.435 -31.116  1.00  0.400          H  
ATOM   5653 2HG1 ILE A 366     -13.785  28.233 -30.206  1.00  0.400          H  
ATOM   5654 1HG2 ILE A 366     -10.022  28.248 -29.943  1.00  0.400          H  
ATOM   5655 2HG2 ILE A 366     -10.003  27.159 -28.566  1.00  0.400          H  
ATOM   5656 3HG2 ILE A 366     -10.511  26.566 -30.157  1.00  0.400          H  
ATOM   5657 1HD1 ILE A 366     -12.913  29.721 -31.911  1.00  0.400          H  
ATOM   5658 2HD1 ILE A 366     -12.518  30.309 -30.288  1.00  0.400          H  
ATOM   5659 3HD1 ILE A 366     -11.280  29.539 -31.284  1.00  0.400          H  
ATOM   5660  N   PRO A 367     -11.617  26.576 -26.222  1.00  0.220          N  
ATOM   5661  CA  PRO A 367     -10.930  25.936 -25.112  1.00  0.220          C  
ATOM   5662  C   PRO A 367     -11.703  24.744 -24.572  1.00  0.220          C  
ATOM   5663  O   PRO A 367     -11.105  23.806 -24.026  1.00  0.240          O  
ATOM   5664  CB  PRO A 367     -10.816  27.069 -24.069  1.00  0.330          C  
ATOM   5665  CG  PRO A 367     -11.869  28.062 -24.448  1.00  0.330          C  
ATOM   5666  CD  PRO A 367     -11.942  27.996 -25.958  1.00  0.330          C  
ATOM   5667  HA  PRO A 367      -9.945  25.611 -25.453  1.00  0.260          H  
ATOM   5668 1HB  PRO A 367     -10.970  26.663 -23.057  1.00  0.400          H  
ATOM   5669 2HB  PRO A 367      -9.830  27.520 -24.079  1.00  0.400          H  
ATOM   5670 1HG  PRO A 367     -12.828  27.814 -23.973  1.00  0.400          H  
ATOM   5671 2HG  PRO A 367     -11.588  29.058 -24.082  1.00  0.400          H  
ATOM   5672 1HD  PRO A 367     -12.929  28.274 -26.257  1.00  0.400          H  
ATOM   5673 2HD  PRO A 367     -11.181  28.650 -26.382  1.00  0.400          H  
ATOM   5674  N   THR A 368     -13.027  24.744 -24.777  1.00  0.230          N  
ATOM   5675  CA  THR A 368     -13.857  23.651 -24.326  1.00  0.270          C  
ATOM   5676  C   THR A 368     -13.471  22.388 -25.080  1.00  0.240          C  
ATOM   5677  O   THR A 368     -13.341  21.335 -24.472  1.00  0.350          O  
ATOM   5678  CB  THR A 368     -15.347  23.974 -24.514  1.00  0.360          C  
ATOM   5679  OG1 THR A 368     -15.683  25.153 -23.752  1.00  0.360          O  
ATOM   5680  CG2 THR A 368     -16.210  22.828 -24.025  1.00  0.360          C  
ATOM   5681  H   THR A 368     -13.523  25.551 -25.169  1.00  0.280          H  
ATOM   5682  HA  THR A 368     -13.675  23.490 -23.266  1.00  0.320          H  
ATOM   5683  HB  THR A 368     -15.545  24.136 -25.546  1.00  0.430          H  
ATOM   5684  HG1 THR A 368     -15.269  25.954 -24.153  1.00  0.430          H  
ATOM   5685 1HG2 THR A 368     -17.258  23.085 -24.165  1.00  0.430          H  
ATOM   5686 2HG2 THR A 368     -15.984  21.922 -24.587  1.00  0.430          H  
ATOM   5687 3HG2 THR A 368     -16.015  22.656 -22.966  1.00  0.430          H  
ATOM   5688  N   LEU A 369     -13.329  22.491 -26.408  1.00  0.240          N  
ATOM   5689  CA  LEU A 369     -12.913  21.374 -27.260  1.00  0.240          C  
ATOM   5690  C   LEU A 369     -11.444  20.970 -27.066  1.00  0.240          C  
ATOM   5691  O   LEU A 369     -11.112  19.779 -27.078  1.00  0.250          O  
ATOM   5692  CB  LEU A 369     -13.119  21.761 -28.729  1.00  0.340          C  
ATOM   5693  CG  LEU A 369     -14.581  21.911 -29.221  1.00  0.340          C  
ATOM   5694  CD1 LEU A 369     -14.554  22.546 -30.585  1.00  0.340          C  
ATOM   5695  CD2 LEU A 369     -15.269  20.557 -29.302  1.00  0.340          C  
ATOM   5696  H   LEU A 369     -13.543  23.393 -26.845  1.00  0.290          H  
ATOM   5697  HA  LEU A 369     -13.525  20.515 -27.009  1.00  0.290          H  
ATOM   5698 1HB  LEU A 369     -12.628  22.726 -28.889  1.00  0.400          H  
ATOM   5699 2HB  LEU A 369     -12.625  21.022 -29.355  1.00  0.400          H  
ATOM   5700  HG  LEU A 369     -15.133  22.547 -28.544  1.00  0.400          H  
ATOM   5701 1HD1 LEU A 369     -15.569  22.664 -30.959  1.00  0.400          H  
ATOM   5702 2HD1 LEU A 369     -14.075  23.524 -30.520  1.00  0.400          H  
ATOM   5703 3HD1 LEU A 369     -13.995  21.911 -31.245  1.00  0.400          H  
ATOM   5704 1HD2 LEU A 369     -16.288  20.698 -29.663  1.00  0.400          H  
ATOM   5705 2HD2 LEU A 369     -14.726  19.910 -29.991  1.00  0.400          H  
ATOM   5706 3HD2 LEU A 369     -15.303  20.093 -28.323  1.00  0.400          H  
ATOM   5707  N   VAL A 370     -10.562  21.953 -26.875  1.00  0.230          N  
ATOM   5708  CA  VAL A 370      -9.136  21.670 -26.743  1.00  0.230          C  
ATOM   5709  C   VAL A 370      -8.790  20.794 -25.550  1.00  0.230          C  
ATOM   5710  O   VAL A 370      -7.973  19.873 -25.677  1.00  0.220          O  
ATOM   5711  CB  VAL A 370      -8.325  22.987 -26.661  1.00  0.320          C  
ATOM   5712  CG1 VAL A 370      -6.839  22.722 -26.281  1.00  0.320          C  
ATOM   5713  CG2 VAL A 370      -8.365  23.686 -28.026  1.00  0.320          C  
ATOM   5714  H   VAL A 370     -10.897  22.924 -26.880  1.00  0.280          H  
ATOM   5715  HA  VAL A 370      -8.823  21.144 -27.645  1.00  0.280          H  
ATOM   5716  HB  VAL A 370      -8.768  23.621 -25.899  1.00  0.390          H  
ATOM   5717 1HG1 VAL A 370      -6.301  23.663 -26.236  1.00  0.390          H  
ATOM   5718 2HG1 VAL A 370      -6.765  22.233 -25.309  1.00  0.390          H  
ATOM   5719 3HG1 VAL A 370      -6.384  22.100 -27.028  1.00  0.390          H  
ATOM   5720 1HG2 VAL A 370      -7.820  24.618 -27.963  1.00  0.390          H  
ATOM   5721 2HG2 VAL A 370      -7.905  23.045 -28.779  1.00  0.390          H  
ATOM   5722 3HG2 VAL A 370      -9.376  23.888 -28.315  1.00  0.390          H  
ATOM   5723  N   VAL A 371      -9.372  21.064 -24.384  1.00  0.230          N  
ATOM   5724  CA  VAL A 371      -8.946  20.262 -23.253  1.00  0.220          C  
ATOM   5725  C   VAL A 371      -9.303  18.764 -23.373  1.00  0.230          C  
ATOM   5726  O   VAL A 371      -8.405  17.958 -23.154  1.00  0.230          O  
ATOM   5727  CB  VAL A 371      -9.425  20.879 -21.930  1.00  0.310          C  
ATOM   5728  CG1 VAL A 371      -9.123  19.937 -20.773  1.00  0.310          C  
ATOM   5729  CG2 VAL A 371      -8.770  22.197 -21.753  1.00  0.310          C  
ATOM   5730  H   VAL A 371     -10.041  21.842 -24.300  1.00  0.280          H  
ATOM   5731  HA  VAL A 371      -7.859  20.325 -23.218  1.00  0.260          H  
ATOM   5732  HB  VAL A 371     -10.450  21.048 -21.951  1.00  0.370          H  
ATOM   5733 1HG1 VAL A 371      -9.443  20.374 -19.852  1.00  0.370          H  
ATOM   5734 2HG1 VAL A 371      -9.639  18.998 -20.909  1.00  0.370          H  
ATOM   5735 3HG1 VAL A 371      -8.074  19.762 -20.723  1.00  0.370          H  
ATOM   5736 1HG2 VAL A 371      -9.122  22.607 -20.839  1.00  0.370          H  
ATOM   5737 2HG2 VAL A 371      -7.726  22.085 -21.718  1.00  0.370          H  
ATOM   5738 3HG2 VAL A 371      -9.031  22.860 -22.579  1.00  0.370          H  
ATOM   5739  N   PRO A 372     -10.552  18.316 -23.650  1.00  0.240          N  
ATOM   5740  CA  PRO A 372     -10.903  16.918 -23.851  1.00  0.260          C  
ATOM   5741  C   PRO A 372     -10.031  16.226 -24.886  1.00  0.240          C  
ATOM   5742  O   PRO A 372      -9.672  15.064 -24.701  1.00  0.230          O  
ATOM   5743  CB  PRO A 372     -12.347  17.004 -24.333  1.00  0.390          C  
ATOM   5744  CG  PRO A 372     -12.855  18.238 -23.692  1.00  0.390          C  
ATOM   5745  CD  PRO A 372     -11.688  19.193 -23.739  1.00  0.390          C  
ATOM   5746  HA  PRO A 372     -10.847  16.393 -22.887  1.00  0.310          H  
ATOM   5747 1HB  PRO A 372     -12.372  17.063 -25.434  1.00  0.470          H  
ATOM   5748 2HB  PRO A 372     -12.902  16.101 -24.044  1.00  0.470          H  
ATOM   5749 1HG  PRO A 372     -13.727  18.633 -24.244  1.00  0.470          H  
ATOM   5750 2HG  PRO A 372     -13.193  18.032 -22.668  1.00  0.470          H  
ATOM   5751 1HD  PRO A 372     -11.670  19.704 -24.672  1.00  0.470          H  
ATOM   5752 2HD  PRO A 372     -11.805  19.848 -22.914  1.00  0.470          H  
ATOM   5753  N   VAL A 373      -9.621  16.943 -25.942  1.00  0.240          N  
ATOM   5754  CA  VAL A 373      -8.779  16.284 -26.924  1.00  0.230          C  
ATOM   5755  C   VAL A 373      -7.455  15.982 -26.249  1.00  0.230          C  
ATOM   5756  O   VAL A 373      -6.932  14.875 -26.376  1.00  0.230          O  
ATOM   5757  CB  VAL A 373      -8.578  17.142 -28.178  1.00  0.330          C  
ATOM   5758  CG1 VAL A 373      -7.546  16.465 -29.144  1.00  0.330          C  
ATOM   5759  CG2 VAL A 373      -9.891  17.332 -28.865  1.00  0.330          C  
ATOM   5760  H   VAL A 373      -9.954  17.903 -26.114  1.00  0.290          H  
ATOM   5761  HA  VAL A 373      -9.245  15.345 -27.222  1.00  0.280          H  
ATOM   5762  HB  VAL A 373      -8.203  18.114 -27.875  1.00  0.390          H  
ATOM   5763 1HG1 VAL A 373      -7.423  17.089 -30.022  1.00  0.390          H  
ATOM   5764 2HG1 VAL A 373      -6.591  16.337 -28.656  1.00  0.390          H  
ATOM   5765 3HG1 VAL A 373      -7.921  15.485 -29.456  1.00  0.390          H  
ATOM   5766 1HG2 VAL A 373      -9.754  17.970 -29.719  1.00  0.390          H  
ATOM   5767 2HG2 VAL A 373     -10.279  16.375 -29.180  1.00  0.390          H  
ATOM   5768 3HG2 VAL A 373     -10.591  17.788 -28.197  1.00  0.390          H  
ATOM   5769  N   ALA A 374      -6.895  16.981 -25.562  1.00  0.240          N  
ATOM   5770  CA  ALA A 374      -5.646  16.798 -24.853  1.00  0.250          C  
ATOM   5771  C   ALA A 374      -5.715  15.758 -23.748  1.00  0.250          C  
ATOM   5772  O   ALA A 374      -4.749  15.006 -23.559  1.00  0.260          O  
ATOM   5773  CB  ALA A 374      -5.188  18.121 -24.303  1.00  0.350          C  
ATOM   5774  H   ALA A 374      -7.364  17.896 -25.533  1.00  0.290          H  
ATOM   5775  HA  ALA A 374      -4.944  16.415 -25.542  1.00  0.300          H  
ATOM   5776 1HB  ALA A 374      -4.231  17.984 -23.810  1.00  0.420          H  
ATOM   5777 2HB  ALA A 374      -5.086  18.837 -25.110  1.00  0.420          H  
ATOM   5778 3HB  ALA A 374      -5.921  18.482 -23.596  1.00  0.420          H  
ATOM   5779  N   LEU A 375      -6.822  15.683 -23.015  1.00  0.250          N  
ATOM   5780  CA  LEU A 375      -6.909  14.676 -21.969  1.00  0.240          C  
ATOM   5781  C   LEU A 375      -6.897  13.282 -22.613  1.00  0.230          C  
ATOM   5782  O   LEU A 375      -6.212  12.374 -22.128  1.00  0.230          O  
ATOM   5783  CB  LEU A 375      -8.170  14.903 -21.109  1.00  0.340          C  
ATOM   5784  CG  LEU A 375      -8.183  16.199 -20.176  1.00  0.340          C  
ATOM   5785  CD1 LEU A 375      -9.585  16.390 -19.588  1.00  0.340          C  
ATOM   5786  CD2 LEU A 375      -7.174  16.049 -19.027  1.00  0.340          C  
ATOM   5787  H   LEU A 375      -7.577  16.352 -23.175  1.00  0.300          H  
ATOM   5788  HA  LEU A 375      -6.030  14.756 -21.337  1.00  0.290          H  
ATOM   5789 1HB  LEU A 375      -9.021  14.982 -21.786  1.00  0.410          H  
ATOM   5790 2HB  LEU A 375      -8.317  14.030 -20.474  1.00  0.410          H  
ATOM   5791  HG  LEU A 375      -7.929  17.074 -20.771  1.00  0.410          H  
ATOM   5792 1HD1 LEU A 375      -9.597  17.280 -18.955  1.00  0.410          H  
ATOM   5793 2HD1 LEU A 375     -10.306  16.511 -20.395  1.00  0.410          H  
ATOM   5794 3HD1 LEU A 375      -9.852  15.522 -18.991  1.00  0.410          H  
ATOM   5795 1HD2 LEU A 375      -7.202  16.940 -18.393  1.00  0.410          H  
ATOM   5796 2HD2 LEU A 375      -7.446  15.182 -18.441  1.00  0.410          H  
ATOM   5797 3HD2 LEU A 375      -6.168  15.926 -19.413  1.00  0.410          H  
ATOM   5798  N   LEU A 376      -7.607  13.120 -23.732  1.00  0.230          N  
ATOM   5799  CA  LEU A 376      -7.605  11.858 -24.458  1.00  0.220          C  
ATOM   5800  C   LEU A 376      -6.248  11.549 -25.089  1.00  0.220          C  
ATOM   5801  O   LEU A 376      -5.821  10.385 -25.104  1.00  0.220          O  
ATOM   5802  CB  LEU A 376      -8.758  11.853 -25.456  1.00  0.310          C  
ATOM   5803  CG  LEU A 376     -10.170  11.718 -24.811  1.00  0.310          C  
ATOM   5804  CD1 LEU A 376     -11.178  11.926 -25.849  1.00  0.310          C  
ATOM   5805  CD2 LEU A 376     -10.365  10.302 -24.209  1.00  0.310          C  
ATOM   5806  H   LEU A 376      -8.197  13.886 -24.078  1.00  0.280          H  
ATOM   5807  HA  LEU A 376      -7.787  11.073 -23.748  1.00  0.260          H  
ATOM   5808 1HB  LEU A 376      -8.742  12.819 -25.969  1.00  0.370          H  
ATOM   5809 2HB  LEU A 376      -8.632  11.099 -26.199  1.00  0.370          H  
ATOM   5810  HG  LEU A 376     -10.297  12.480 -24.038  1.00  0.370          H  
ATOM   5811 1HD1 LEU A 376     -12.175  11.839 -25.422  1.00  0.370          H  
ATOM   5812 2HD1 LEU A 376     -11.053  12.918 -26.283  1.00  0.370          H  
ATOM   5813 3HD1 LEU A 376     -11.030  11.161 -26.601  1.00  0.370          H  
ATOM   5814 1HD2 LEU A 376     -11.366  10.228 -23.787  1.00  0.370          H  
ATOM   5815 2HD2 LEU A 376     -10.255   9.562 -24.989  1.00  0.370          H  
ATOM   5816 3HD2 LEU A 376      -9.652  10.102 -23.430  1.00  0.370          H  
ATOM   5817  N   GLY A 377      -5.559  12.570 -25.603  1.00  0.210          N  
ATOM   5818  CA  GLY A 377      -4.228  12.382 -26.158  1.00  0.210          C  
ATOM   5819  C   GLY A 377      -3.285  11.875 -25.064  1.00  0.210          C  
ATOM   5820  O   GLY A 377      -2.426  11.019 -25.314  1.00  0.220          O  
ATOM   5821  H   GLY A 377      -5.983  13.500 -25.637  1.00  0.250          H  
ATOM   5822 1HA  GLY A 377      -4.267  11.668 -26.978  1.00  0.250          H  
ATOM   5823 2HA  GLY A 377      -3.866  13.331 -26.558  1.00  0.250          H  
ATOM   5824  N   THR A 378      -3.485  12.379 -23.839  1.00  0.210          N  
ATOM   5825  CA  THR A 378      -2.688  11.997 -22.683  1.00  0.220          C  
ATOM   5826  C   THR A 378      -2.906  10.501 -22.403  1.00  0.240          C  
ATOM   5827  O   THR A 378      -1.932   9.772 -22.179  1.00  0.250          O  
ATOM   5828  CB  THR A 378      -3.038  12.855 -21.445  1.00  0.300          C  
ATOM   5829  OG1 THR A 378      -2.837  14.262 -21.748  1.00  0.300          O  
ATOM   5830  CG2 THR A 378      -2.086  12.485 -20.294  1.00  0.300          C  
ATOM   5831  H   THR A 378      -4.178  13.123 -23.738  1.00  0.250          H  
ATOM   5832  HA  THR A 378      -1.642  12.147 -22.921  1.00  0.260          H  
ATOM   5833  HB  THR A 378      -4.057  12.687 -21.140  1.00  0.360          H  
ATOM   5834  HG1 THR A 378      -3.503  14.547 -22.419  1.00  0.360          H  
ATOM   5835 1HG2 THR A 378      -2.322  13.099 -19.430  1.00  0.360          H  
ATOM   5836 2HG2 THR A 378      -2.196  11.434 -20.033  1.00  0.360          H  
ATOM   5837 3HG2 THR A 378      -1.056  12.674 -20.596  1.00  0.360          H  
ATOM   5838  N   PHE A 379      -4.180  10.042 -22.452  1.00  0.240          N  
ATOM   5839  CA  PHE A 379      -4.513   8.619 -22.262  1.00  0.260          C  
ATOM   5840  C   PHE A 379      -3.838   7.740 -23.331  1.00  0.260          C  
ATOM   5841  O   PHE A 379      -3.347   6.638 -23.047  1.00  0.280          O  
ATOM   5842  CB  PHE A 379      -6.028   8.351 -22.293  1.00  0.360          C  
ATOM   5843  CG  PHE A 379      -6.790   8.652 -21.004  1.00  0.360          C  
ATOM   5844  CD1 PHE A 379      -7.562   9.793 -20.865  1.00  0.360          C  
ATOM   5845  CD2 PHE A 379      -6.752   7.760 -19.935  1.00  0.360          C  
ATOM   5846  CE1 PHE A 379      -8.272  10.038 -19.706  1.00  0.360          C  
ATOM   5847  CE2 PHE A 379      -7.464   8.005 -18.774  1.00  0.360          C  
ATOM   5848  CZ  PHE A 379      -8.223   9.141 -18.664  1.00  0.360          C  
ATOM   5849  H   PHE A 379      -4.929  10.735 -22.564  1.00  0.290          H  
ATOM   5850  HA  PHE A 379      -4.167   8.334 -21.286  1.00  0.310          H  
ATOM   5851 1HB  PHE A 379      -6.480   8.932 -23.093  1.00  0.430          H  
ATOM   5852 2HB  PHE A 379      -6.198   7.303 -22.538  1.00  0.430          H  
ATOM   5853  HD1 PHE A 379      -7.616  10.496 -21.668  1.00  0.430          H  
ATOM   5854  HD2 PHE A 379      -6.161   6.862 -20.021  1.00  0.430          H  
ATOM   5855  HE1 PHE A 379      -8.873  10.943 -19.618  1.00  0.430          H  
ATOM   5856  HE2 PHE A 379      -7.431   7.308 -17.948  1.00  0.430          H  
ATOM   5857  HZ  PHE A 379      -8.782   9.334 -17.750  1.00  0.430          H  
ATOM   5858  N   THR A 380      -3.802   8.222 -24.572  1.00  0.250          N  
ATOM   5859  CA  THR A 380      -3.164   7.457 -25.644  1.00  0.250          C  
ATOM   5860  C   THR A 380      -1.701   7.193 -25.304  1.00  0.250          C  
ATOM   5861  O   THR A 380      -1.210   6.054 -25.397  1.00  0.250          O  
ATOM   5862  CB  THR A 380      -3.196   8.213 -26.996  1.00  0.350          C  
ATOM   5863  OG1 THR A 380      -4.536   8.438 -27.410  1.00  0.350          O  
ATOM   5864  CG2 THR A 380      -2.493   7.393 -28.063  1.00  0.350          C  
ATOM   5865  H   THR A 380      -4.277   9.108 -24.767  1.00  0.300          H  
ATOM   5866  HA  THR A 380      -3.671   6.512 -25.760  1.00  0.300          H  
ATOM   5867  HB  THR A 380      -2.695   9.165 -26.898  1.00  0.420          H  
ATOM   5868  HG1 THR A 380      -4.973   9.047 -26.798  1.00  0.420          H  
ATOM   5869 1HG2 THR A 380      -2.527   7.934 -29.006  1.00  0.420          H  
ATOM   5870 2HG2 THR A 380      -1.454   7.220 -27.793  1.00  0.420          H  
ATOM   5871 3HG2 THR A 380      -3.000   6.436 -28.171  1.00  0.420          H  
ATOM   5872  N   VAL A 381      -1.011   8.256 -24.911  1.00  0.240          N  
ATOM   5873  CA  VAL A 381       0.394   8.178 -24.589  1.00  0.240          C  
ATOM   5874  C   VAL A 381       0.679   7.377 -23.325  1.00  0.230          C  
ATOM   5875  O   VAL A 381       1.596   6.554 -23.328  1.00  0.240          O  
ATOM   5876  CB  VAL A 381       0.997   9.570 -24.505  1.00  0.340          C  
ATOM   5877  CG1 VAL A 381       2.443   9.494 -24.003  1.00  0.340          C  
ATOM   5878  CG2 VAL A 381       0.944  10.219 -25.877  1.00  0.340          C  
ATOM   5879  H   VAL A 381      -1.498   9.161 -24.883  1.00  0.290          H  
ATOM   5880  HA  VAL A 381       0.888   7.673 -25.418  1.00  0.290          H  
ATOM   5881  HB  VAL A 381       0.415  10.148 -23.821  1.00  0.400          H  
ATOM   5882 1HG1 VAL A 381       2.854  10.488 -23.957  1.00  0.400          H  
ATOM   5883 2HG1 VAL A 381       2.473   9.052 -23.017  1.00  0.400          H  
ATOM   5884 3HG1 VAL A 381       3.039   8.893 -24.689  1.00  0.400          H  
ATOM   5885 1HG2 VAL A 381       1.356  11.225 -25.818  1.00  0.400          H  
ATOM   5886 2HG2 VAL A 381       1.524   9.627 -26.582  1.00  0.400          H  
ATOM   5887 3HG2 VAL A 381      -0.089  10.273 -26.218  1.00  0.400          H  
ATOM   5888  N   MET A 382      -0.087   7.576 -22.242  1.00  0.230          N  
ATOM   5889  CA  MET A 382       0.230   6.817 -21.039  1.00  0.230          C  
ATOM   5890  C   MET A 382       0.121   5.318 -21.333  1.00  0.250          C  
ATOM   5891  O   MET A 382       0.883   4.535 -20.768  1.00  0.260          O  
ATOM   5892  CB  MET A 382      -0.683   7.230 -19.876  1.00  0.320          C  
ATOM   5893  CG  MET A 382      -2.080   6.786 -20.042  1.00  0.320          C  
ATOM   5894  SD  MET A 382      -3.214   7.347 -18.807  1.00  0.320          S  
ATOM   5895  CE  MET A 382      -2.908   6.120 -17.634  1.00  0.320          C  
ATOM   5896  H   MET A 382      -0.838   8.273 -22.255  1.00  0.280          H  
ATOM   5897  HA  MET A 382       1.259   7.028 -20.757  1.00  0.280          H  
ATOM   5898 1HB  MET A 382      -0.313   6.855 -18.950  1.00  0.390          H  
ATOM   5899 2HB  MET A 382      -0.700   8.319 -19.806  1.00  0.390          H  
ATOM   5900 1HG  MET A 382      -2.396   7.110 -20.973  1.00  0.390          H  
ATOM   5901 2HG  MET A 382      -2.110   5.703 -20.029  1.00  0.390          H  
ATOM   5902 1HE  MET A 382      -3.540   6.281 -16.795  1.00  0.390          H  
ATOM   5903 2HE  MET A 382      -3.120   5.161 -18.052  1.00  0.390          H  
ATOM   5904 3HE  MET A 382      -1.867   6.147 -17.320  1.00  0.390          H  
ATOM   5905  N   LEU A 383      -0.771   4.896 -22.251  1.00  0.250          N  
ATOM   5906  CA  LEU A 383      -0.811   3.475 -22.575  1.00  0.270          C  
ATOM   5907  C   LEU A 383       0.455   3.094 -23.321  1.00  0.270          C  
ATOM   5908  O   LEU A 383       1.114   2.111 -22.977  1.00  0.280          O  
ATOM   5909  CB  LEU A 383      -2.053   3.108 -23.406  1.00  0.370          C  
ATOM   5910  CG  LEU A 383      -2.201   1.584 -23.846  1.00  0.370          C  
ATOM   5911  CD1 LEU A 383      -2.231   0.641 -22.638  1.00  0.370          C  
ATOM   5912  CD2 LEU A 383      -3.496   1.429 -24.584  1.00  0.370          C  
ATOM   5913  H   LEU A 383      -1.447   5.550 -22.664  1.00  0.300          H  
ATOM   5914  HA  LEU A 383      -0.826   2.917 -21.645  1.00  0.320          H  
ATOM   5915 1HB  LEU A 383      -2.929   3.388 -22.852  1.00  0.440          H  
ATOM   5916 2HB  LEU A 383      -2.037   3.715 -24.316  1.00  0.440          H  
ATOM   5917  HG  LEU A 383      -1.362   1.310 -24.488  1.00  0.440          H  
ATOM   5918 1HD1 LEU A 383      -2.344  -0.385 -22.987  1.00  0.440          H  
ATOM   5919 2HD1 LEU A 383      -1.306   0.719 -22.070  1.00  0.440          H  
ATOM   5920 3HD1 LEU A 383      -3.065   0.887 -22.010  1.00  0.440          H  
ATOM   5921 1HD2 LEU A 383      -3.618   0.395 -24.907  1.00  0.440          H  
ATOM   5922 2HD2 LEU A 383      -4.294   1.697 -23.902  1.00  0.440          H  
ATOM   5923 3HD2 LEU A 383      -3.504   2.086 -25.455  1.00  0.440          H  
ATOM   5924  N   GLY A 384       0.845   3.906 -24.309  1.00  0.260          N  
ATOM   5925  CA  GLY A 384       2.045   3.638 -25.098  1.00  0.270          C  
ATOM   5926  C   GLY A 384       3.299   3.528 -24.224  1.00  0.270          C  
ATOM   5927  O   GLY A 384       4.194   2.725 -24.498  1.00  0.280          O  
ATOM   5928  H   GLY A 384       0.260   4.713 -24.552  1.00  0.310          H  
ATOM   5929 1HA  GLY A 384       1.907   2.717 -25.664  1.00  0.320          H  
ATOM   5930 2HA  GLY A 384       2.177   4.443 -25.820  1.00  0.320          H  
ATOM   5931  N   LEU A 385       3.332   4.301 -23.140  1.00  0.260          N  
ATOM   5932  CA  LEU A 385       4.443   4.310 -22.197  1.00  0.260          C  
ATOM   5933  C   LEU A 385       4.336   3.259 -21.074  1.00  0.270          C  
ATOM   5934  O   LEU A 385       5.215   3.199 -20.211  1.00  0.270          O  
ATOM   5935  CB  LEU A 385       4.562   5.697 -21.548  1.00  0.360          C  
ATOM   5936  CG  LEU A 385       4.887   6.909 -22.450  1.00  0.360          C  
ATOM   5937  CD1 LEU A 385       4.826   8.160 -21.588  1.00  0.360          C  
ATOM   5938  CD2 LEU A 385       6.261   6.767 -23.085  1.00  0.360          C  
ATOM   5939  H   LEU A 385       2.574   4.982 -23.028  1.00  0.310          H  
ATOM   5940  HA  LEU A 385       5.350   4.090 -22.751  1.00  0.310          H  
ATOM   5941 1HB  LEU A 385       3.603   5.914 -21.083  1.00  0.440          H  
ATOM   5942 2HB  LEU A 385       5.319   5.649 -20.775  1.00  0.440          H  
ATOM   5943  HG  LEU A 385       4.136   6.992 -23.234  1.00  0.440          H  
ATOM   5944 1HD1 LEU A 385       5.032   9.040 -22.197  1.00  0.440          H  
ATOM   5945 2HD1 LEU A 385       3.833   8.250 -21.147  1.00  0.440          H  
ATOM   5946 3HD1 LEU A 385       5.569   8.084 -20.798  1.00  0.440          H  
ATOM   5947 1HD2 LEU A 385       6.461   7.642 -23.703  1.00  0.440          H  
ATOM   5948 2HD2 LEU A 385       7.021   6.692 -22.306  1.00  0.440          H  
ATOM   5949 3HD2 LEU A 385       6.295   5.880 -23.710  1.00  0.440          H  
ATOM   5950  N   GLY A 386       3.270   2.450 -21.052  1.00  0.270          N  
ATOM   5951  CA  GLY A 386       3.093   1.429 -20.019  1.00  0.280          C  
ATOM   5952  C   GLY A 386       2.524   1.891 -18.664  1.00  0.270          C  
ATOM   5953  O   GLY A 386       2.722   1.210 -17.654  1.00  0.270          O  
ATOM   5954  H   GLY A 386       2.564   2.512 -21.790  1.00  0.320          H  
ATOM   5955 1HA  GLY A 386       2.436   0.658 -20.424  1.00  0.340          H  
ATOM   5956 2HA  GLY A 386       4.052   0.945 -19.849  1.00  0.340          H  
ATOM   5957  N   PHE A 387       1.846   3.038 -18.618  1.00  0.260          N  
ATOM   5958  CA  PHE A 387       1.279   3.561 -17.377  1.00  0.260          C  
ATOM   5959  C   PHE A 387      -0.197   3.227 -17.230  1.00  0.260          C  
ATOM   5960  O   PHE A 387      -0.959   3.257 -18.192  1.00  0.270          O  
ATOM   5961  CB  PHE A 387       1.475   5.076 -17.307  1.00  0.360          C  
ATOM   5962  CG  PHE A 387       2.874   5.519 -16.991  1.00  0.360          C  
ATOM   5963  CD1 PHE A 387       3.860   5.505 -17.948  1.00  0.360          C  
ATOM   5964  CD2 PHE A 387       3.189   5.986 -15.718  1.00  0.360          C  
ATOM   5965  CE1 PHE A 387       5.138   5.916 -17.645  1.00  0.360          C  
ATOM   5966  CE2 PHE A 387       4.461   6.407 -15.408  1.00  0.360          C  
ATOM   5967  CZ  PHE A 387       5.437   6.364 -16.369  1.00  0.360          C  
ATOM   5968  H   PHE A 387       1.668   3.567 -19.470  1.00  0.310          H  
ATOM   5969  HA  PHE A 387       1.814   3.110 -16.540  1.00  0.310          H  
ATOM   5970 1HB  PHE A 387       1.227   5.479 -18.266  1.00  0.440          H  
ATOM   5971 2HB  PHE A 387       0.789   5.505 -16.570  1.00  0.440          H  
ATOM   5972  HD1 PHE A 387       3.623   5.147 -18.939  1.00  0.440          H  
ATOM   5973  HD2 PHE A 387       2.409   6.016 -14.959  1.00  0.440          H  
ATOM   5974  HE1 PHE A 387       5.914   5.883 -18.412  1.00  0.440          H  
ATOM   5975  HE2 PHE A 387       4.696   6.767 -14.405  1.00  0.440          H  
ATOM   5976  HZ  PHE A 387       6.446   6.685 -16.126  1.00  0.440          H  
ATOM   5977  N   SER A 388      -0.582   2.881 -16.008  1.00  0.270          N  
ATOM   5978  CA  SER A 388      -1.955   2.566 -15.629  1.00  0.270          C  
ATOM   5979  C   SER A 388      -2.769   3.792 -15.277  1.00  0.270          C  
ATOM   5980  O   SER A 388      -2.219   4.879 -15.051  1.00  0.290          O  
ATOM   5981  CB  SER A 388      -1.935   1.624 -14.438  1.00  0.380          C  
ATOM   5982  OG  SER A 388      -1.374   2.248 -13.297  1.00  0.380          O  
ATOM   5983  H   SER A 388       0.114   2.860 -15.276  1.00  0.320          H  
ATOM   5984  HA  SER A 388      -2.440   2.067 -16.469  1.00  0.320          H  
ATOM   5985 1HB  SER A 388      -2.958   1.304 -14.212  1.00  0.450          H  
ATOM   5986 2HB  SER A 388      -1.360   0.735 -14.688  1.00  0.450          H  
ATOM   5987  HG  SER A 388      -1.386   1.582 -12.603  1.00  0.450          H  
ATOM   5988  N   ILE A 389      -4.084   3.610 -15.191  1.00  0.270          N  
ATOM   5989  CA  ILE A 389      -4.961   4.652 -14.715  1.00  0.270          C  
ATOM   5990  C   ILE A 389      -4.996   4.495 -13.227  1.00  0.260          C  
ATOM   5991  O   ILE A 389      -5.317   3.421 -12.722  1.00  0.260          O  
ATOM   5992  CB  ILE A 389      -6.377   4.542 -15.310  1.00  0.380          C  
ATOM   5993  CG1 ILE A 389      -6.288   4.717 -16.839  1.00  0.380          C  
ATOM   5994  CG2 ILE A 389      -7.314   5.593 -14.644  1.00  0.380          C  
ATOM   5995  CD1 ILE A 389      -7.558   4.357 -17.606  1.00  0.380          C  
ATOM   5996  H   ILE A 389      -4.490   2.693 -15.407  1.00  0.320          H  
ATOM   5997  HA  ILE A 389      -4.544   5.627 -14.940  1.00  0.320          H  
ATOM   5998  HB  ILE A 389      -6.768   3.538 -15.126  1.00  0.450          H  
ATOM   5999 1HG1 ILE A 389      -6.036   5.749 -17.046  1.00  0.450          H  
ATOM   6000 2HG1 ILE A 389      -5.478   4.102 -17.199  1.00  0.450          H  
ATOM   6001 1HG2 ILE A 389      -8.317   5.519 -15.046  1.00  0.450          H  
ATOM   6002 2HG2 ILE A 389      -7.361   5.422 -13.567  1.00  0.450          H  
ATOM   6003 3HG2 ILE A 389      -6.921   6.588 -14.834  1.00  0.450          H  
ATOM   6004 1HD1 ILE A 389      -7.399   4.512 -18.666  1.00  0.450          H  
ATOM   6005 2HD1 ILE A 389      -7.802   3.302 -17.427  1.00  0.450          H  
ATOM   6006 3HD1 ILE A 389      -8.386   4.975 -17.286  1.00  0.450          H  
ATOM   6007  N   ASN A 390      -4.635   5.543 -12.533  1.00  0.260          N  
ATOM   6008  CA  ASN A 390      -4.580   5.485 -11.097  1.00  0.250          C  
ATOM   6009  C   ASN A 390      -4.845   6.868 -10.556  1.00  0.240          C  
ATOM   6010  O   ASN A 390      -4.985   7.808 -11.342  1.00  0.230          O  
ATOM   6011  CB  ASN A 390      -3.245   4.872 -10.655  1.00  0.350          C  
ATOM   6012  CG  ASN A 390      -2.041   5.648 -11.036  1.00  0.350          C  
ATOM   6013  OD1 ASN A 390      -1.905   6.815 -10.613  1.00  0.350          O  
ATOM   6014  ND2 ASN A 390      -1.150   5.037 -11.812  1.00  0.350          N  
ATOM   6015  H   ASN A 390      -4.392   6.384 -13.027  1.00  0.310          H  
ATOM   6016  HA  ASN A 390      -5.390   4.873 -10.758  1.00  0.300          H  
ATOM   6017 1HB  ASN A 390      -3.234   4.736  -9.616  1.00  0.420          H  
ATOM   6018 2HB  ASN A 390      -3.159   3.876 -11.093  1.00  0.420          H  
ATOM   6019 1HD2 ASN A 390      -0.285   5.503 -12.109  1.00  0.420          H  
ATOM   6020 2HD2 ASN A 390      -1.311   4.089 -12.128  1.00  0.420          H  
ATOM   6021  N   VAL A 391      -4.879   7.032  -9.239  1.00  0.260          N  
ATOM   6022  CA  VAL A 391      -5.245   8.346  -8.749  1.00  0.280          C  
ATOM   6023  C   VAL A 391      -4.173   9.372  -9.024  1.00  0.240          C  
ATOM   6024  O   VAL A 391      -4.488  10.536  -9.211  1.00  0.260          O  
ATOM   6025  CB  VAL A 391      -5.610   8.358  -7.242  1.00  0.380          C  
ATOM   6026  CG1 VAL A 391      -6.731   7.371  -6.983  1.00  0.380          C  
ATOM   6027  CG2 VAL A 391      -4.379   8.107  -6.344  1.00  0.380          C  
ATOM   6028  H   VAL A 391      -4.680   6.251  -8.604  1.00  0.310          H  
ATOM   6029  HA  VAL A 391      -6.145   8.655  -9.283  1.00  0.340          H  
ATOM   6030  HB  VAL A 391      -6.015   9.319  -7.006  1.00  0.460          H  
ATOM   6031 1HG1 VAL A 391      -7.025   7.421  -5.937  1.00  0.460          H  
ATOM   6032 2HG1 VAL A 391      -7.585   7.625  -7.606  1.00  0.460          H  
ATOM   6033 3HG1 VAL A 391      -6.394   6.369  -7.221  1.00  0.460          H  
ATOM   6034 1HG2 VAL A 391      -4.687   8.147  -5.301  1.00  0.460          H  
ATOM   6035 2HG2 VAL A 391      -3.957   7.149  -6.545  1.00  0.460          H  
ATOM   6036 3HG2 VAL A 391      -3.629   8.865  -6.514  1.00  0.460          H  
ATOM   6037  N   LEU A 392      -2.909   8.973  -9.102  1.00  0.240          N  
ATOM   6038  CA  LEU A 392      -1.858   9.949  -9.251  1.00  0.230          C  
ATOM   6039  C   LEU A 392      -1.930  10.487 -10.672  1.00  0.230          C  
ATOM   6040  O   LEU A 392      -1.875  11.698 -10.904  1.00  0.220          O  
ATOM   6041  CB  LEU A 392      -0.545   9.236  -9.008  1.00  0.330          C  
ATOM   6042  CG  LEU A 392      -0.387   8.555  -7.611  1.00  0.330          C  
ATOM   6043  CD1 LEU A 392       0.832   7.762  -7.680  1.00  0.330          C  
ATOM   6044  CD2 LEU A 392      -0.349   9.546  -6.488  1.00  0.330          C  
ATOM   6045  H   LEU A 392      -2.650   7.988  -9.055  1.00  0.290          H  
ATOM   6046  HA  LEU A 392      -2.010  10.769  -8.552  1.00  0.280          H  
ATOM   6047 1HB  LEU A 392      -0.394   8.500  -9.771  1.00  0.390          H  
ATOM   6048 2HB  LEU A 392       0.253   9.972  -9.102  1.00  0.390          H  
ATOM   6049  HG  LEU A 392      -1.220   7.878  -7.433  1.00  0.390          H  
ATOM   6050 1HD1 LEU A 392       1.003   7.239  -6.746  1.00  0.390          H  
ATOM   6051 2HD1 LEU A 392       0.718   7.062  -8.458  1.00  0.390          H  
ATOM   6052 3HD1 LEU A 392       1.665   8.410  -7.905  1.00  0.390          H  
ATOM   6053 1HD2 LEU A 392      -0.220   9.027  -5.543  1.00  0.390          H  
ATOM   6054 2HD2 LEU A 392       0.458  10.201  -6.624  1.00  0.390          H  
ATOM   6055 3HD2 LEU A 392      -1.265  10.090  -6.475  1.00  0.390          H  
ATOM   6056  N   THR A 393      -2.138   9.572 -11.618  1.00  0.230          N  
ATOM   6057  CA  THR A 393      -2.284   9.914 -13.024  1.00  0.230          C  
ATOM   6058  C   THR A 393      -3.505  10.799 -13.238  1.00  0.230          C  
ATOM   6059  O   THR A 393      -3.446  11.793 -13.968  1.00  0.240          O  
ATOM   6060  CB  THR A 393      -2.419   8.650 -13.898  1.00  0.320          C  
ATOM   6061  OG1 THR A 393      -1.213   7.854 -13.819  1.00  0.320          O  
ATOM   6062  CG2 THR A 393      -2.695   9.039 -15.331  1.00  0.320          C  
ATOM   6063  H   THR A 393      -2.155   8.589 -11.347  1.00  0.280          H  
ATOM   6064  HA  THR A 393      -1.397  10.466 -13.343  1.00  0.280          H  
ATOM   6065  HB  THR A 393      -3.247   8.051 -13.527  1.00  0.390          H  
ATOM   6066  HG1 THR A 393      -1.387   6.947 -14.139  1.00  0.390          H  
ATOM   6067 1HG2 THR A 393      -2.788   8.163 -15.898  1.00  0.390          H  
ATOM   6068 2HG2 THR A 393      -3.618   9.608 -15.405  1.00  0.390          H  
ATOM   6069 3HG2 THR A 393      -1.882   9.629 -15.719  1.00  0.390          H  
ATOM   6070  N   MET A 394      -4.630  10.424 -12.627  1.00  0.240          N  
ATOM   6071  CA  MET A 394      -5.850  11.184 -12.794  1.00  0.240          C  
ATOM   6072  C   MET A 394      -5.750  12.561 -12.152  1.00  0.240          C  
ATOM   6073  O   MET A 394      -6.299  13.525 -12.684  1.00  0.240          O  
ATOM   6074  CB  MET A 394      -7.018  10.418 -12.237  1.00  0.340          C  
ATOM   6075  CG  MET A 394      -7.422   9.161 -13.023  1.00  0.340          C  
ATOM   6076  SD  MET A 394      -7.844   9.473 -14.741  1.00  0.340          S  
ATOM   6077  CE  MET A 394      -9.294  10.472 -14.564  1.00  0.340          C  
ATOM   6078  H   MET A 394      -4.638   9.587 -12.040  1.00  0.290          H  
ATOM   6079  HA  MET A 394      -6.011  11.332 -13.859  1.00  0.290          H  
ATOM   6080 1HB  MET A 394      -6.772  10.106 -11.223  1.00  0.400          H  
ATOM   6081 2HB  MET A 394      -7.854  11.075 -12.180  1.00  0.400          H  
ATOM   6082 1HG  MET A 394      -6.605   8.456 -13.011  1.00  0.400          H  
ATOM   6083 2HG  MET A 394      -8.274   8.690 -12.538  1.00  0.400          H  
ATOM   6084 1HE  MET A 394      -9.691  10.706 -15.549  1.00  0.400          H  
ATOM   6085 2HE  MET A 394     -10.027   9.924 -13.995  1.00  0.400          H  
ATOM   6086 3HE  MET A 394      -9.056  11.397 -14.046  1.00  0.400          H  
ATOM   6087  N   PHE A 395      -5.038  12.670 -11.028  1.00  0.240          N  
ATOM   6088  CA  PHE A 395      -4.831  13.950 -10.380  1.00  0.220          C  
ATOM   6089  C   PHE A 395      -3.930  14.799 -11.265  1.00  0.220          C  
ATOM   6090  O   PHE A 395      -4.111  16.018 -11.347  1.00  0.220          O  
ATOM   6091  CB  PHE A 395      -4.241  13.749  -8.998  1.00  0.320          C  
ATOM   6092  CG  PHE A 395      -5.226  13.168  -7.956  1.00  0.320          C  
ATOM   6093  CD1 PHE A 395      -4.742  12.333  -6.981  1.00  0.320          C  
ATOM   6094  CD2 PHE A 395      -6.607  13.442  -7.947  1.00  0.320          C  
ATOM   6095  CE1 PHE A 395      -5.559  11.783  -6.044  1.00  0.320          C  
ATOM   6096  CE2 PHE A 395      -7.421  12.878  -7.000  1.00  0.320          C  
ATOM   6097  CZ  PHE A 395      -6.897  12.051  -6.052  1.00  0.320          C  
ATOM   6098  H   PHE A 395      -4.674  11.831 -10.567  1.00  0.290          H  
ATOM   6099  HA  PHE A 395      -5.780  14.465 -10.304  1.00  0.260          H  
ATOM   6100 1HB  PHE A 395      -3.414  13.048  -9.084  1.00  0.380          H  
ATOM   6101 2HB  PHE A 395      -3.837  14.678  -8.633  1.00  0.380          H  
ATOM   6102  HD1 PHE A 395      -3.695  12.109  -6.989  1.00  0.380          H  
ATOM   6103  HD2 PHE A 395      -7.052  14.094  -8.683  1.00  0.380          H  
ATOM   6104  HE1 PHE A 395      -5.147  11.116  -5.291  1.00  0.380          H  
ATOM   6105  HE2 PHE A 395      -8.484  13.082  -7.007  1.00  0.380          H  
ATOM   6106  HZ  PHE A 395      -7.548  11.601  -5.307  1.00  0.380          H  
ATOM   6107  N   GLY A 396      -2.967  14.151 -11.934  1.00  0.220          N  
ATOM   6108  CA  GLY A 396      -2.091  14.801 -12.890  1.00  0.210          C  
ATOM   6109  C   GLY A 396      -2.985  15.442 -13.949  1.00  0.210          C  
ATOM   6110  O   GLY A 396      -2.868  16.635 -14.222  1.00  0.210          O  
ATOM   6111  H   GLY A 396      -2.815  13.158 -11.734  1.00  0.260          H  
ATOM   6112 1HA  GLY A 396      -1.476  15.553 -12.397  1.00  0.250          H  
ATOM   6113 2HA  GLY A 396      -1.432  14.060 -13.345  1.00  0.250          H  
ATOM   6114  N   MET A 397      -3.907  14.651 -14.515  1.00  0.220          N  
ATOM   6115  CA  MET A 397      -4.855  15.135 -15.518  1.00  0.220          C  
ATOM   6116  C   MET A 397      -5.713  16.297 -15.008  1.00  0.230          C  
ATOM   6117  O   MET A 397      -5.949  17.249 -15.749  1.00  0.250          O  
ATOM   6118  CB  MET A 397      -5.724  13.988 -16.005  1.00  0.310          C  
ATOM   6119  CG  MET A 397      -4.978  12.998 -16.846  1.00  0.310          C  
ATOM   6120  SD  MET A 397      -5.957  11.613 -17.326  1.00  0.310          S  
ATOM   6121  CE  MET A 397      -4.737  10.708 -18.266  1.00  0.310          C  
ATOM   6122  H   MET A 397      -3.913  13.660 -14.247  1.00  0.260          H  
ATOM   6123  HA  MET A 397      -4.281  15.499 -16.367  1.00  0.260          H  
ATOM   6124 1HB  MET A 397      -6.133  13.459 -15.158  1.00  0.370          H  
ATOM   6125 2HB  MET A 397      -6.553  14.372 -16.568  1.00  0.370          H  
ATOM   6126 1HG  MET A 397      -4.603  13.490 -17.744  1.00  0.370          H  
ATOM   6127 2HG  MET A 397      -4.133  12.629 -16.285  1.00  0.370          H  
ATOM   6128 1HE  MET A 397      -5.168   9.794 -18.634  1.00  0.370          H  
ATOM   6129 2HE  MET A 397      -4.419  11.305 -19.103  1.00  0.370          H  
ATOM   6130 3HE  MET A 397      -3.882  10.476 -17.640  1.00  0.370          H  
ATOM   6131  N   VAL A 398      -6.175  16.248 -13.754  1.00  0.220          N  
ATOM   6132  CA  VAL A 398      -6.950  17.378 -13.244  1.00  0.230          C  
ATOM   6133  C   VAL A 398      -6.069  18.627 -13.188  1.00  0.230          C  
ATOM   6134  O   VAL A 398      -6.470  19.693 -13.644  1.00  0.270          O  
ATOM   6135  CB  VAL A 398      -7.560  17.098 -11.837  1.00  0.320          C  
ATOM   6136  CG1 VAL A 398      -8.200  18.377 -11.262  1.00  0.320          C  
ATOM   6137  CG2 VAL A 398      -8.641  16.012 -11.916  1.00  0.320          C  
ATOM   6138  H   VAL A 398      -6.022  15.401 -13.199  1.00  0.260          H  
ATOM   6139  HA  VAL A 398      -7.758  17.585 -13.931  1.00  0.280          H  
ATOM   6140  HB  VAL A 398      -6.761  16.774 -11.167  1.00  0.380          H  
ATOM   6141 1HG1 VAL A 398      -8.613  18.160 -10.282  1.00  0.380          H  
ATOM   6142 2HG1 VAL A 398      -7.458  19.169 -11.164  1.00  0.380          H  
ATOM   6143 3HG1 VAL A 398      -9.002  18.715 -11.923  1.00  0.380          H  
ATOM   6144 1HG2 VAL A 398      -9.039  15.830 -10.922  1.00  0.380          H  
ATOM   6145 2HG2 VAL A 398      -9.442  16.341 -12.559  1.00  0.380          H  
ATOM   6146 3HG2 VAL A 398      -8.214  15.095 -12.310  1.00  0.380          H  
ATOM   6147  N   LEU A 399      -4.853  18.514 -12.654  1.00  0.220          N  
ATOM   6148  CA  LEU A 399      -3.956  19.666 -12.577  1.00  0.220          C  
ATOM   6149  C   LEU A 399      -3.585  20.189 -13.955  1.00  0.200          C  
ATOM   6150  O   LEU A 399      -3.504  21.407 -14.168  1.00  0.210          O  
ATOM   6151  CB  LEU A 399      -2.702  19.307 -11.776  1.00  0.310          C  
ATOM   6152  CG  LEU A 399      -2.898  19.105 -10.254  1.00  0.310          C  
ATOM   6153  CD1 LEU A 399      -1.604  18.561  -9.649  1.00  0.310          C  
ATOM   6154  CD2 LEU A 399      -3.257  20.445  -9.607  1.00  0.310          C  
ATOM   6155  H   LEU A 399      -4.552  17.606 -12.285  1.00  0.260          H  
ATOM   6156  HA  LEU A 399      -4.487  20.465 -12.078  1.00  0.260          H  
ATOM   6157 1HB  LEU A 399      -2.327  18.364 -12.171  1.00  0.370          H  
ATOM   6158 2HB  LEU A 399      -1.943  20.064 -11.935  1.00  0.370          H  
ATOM   6159  HG  LEU A 399      -3.693  18.377 -10.074  1.00  0.370          H  
ATOM   6160 1HD1 LEU A 399      -1.732  18.413  -8.575  1.00  0.370          H  
ATOM   6161 2HD1 LEU A 399      -1.357  17.607 -10.118  1.00  0.370          H  
ATOM   6162 3HD1 LEU A 399      -0.798  19.271  -9.824  1.00  0.370          H  
ATOM   6163 1HD2 LEU A 399      -3.372  20.299  -8.552  1.00  0.370          H  
ATOM   6164 2HD2 LEU A 399      -2.450  21.152  -9.793  1.00  0.370          H  
ATOM   6165 3HD2 LEU A 399      -4.179  20.845  -9.999  1.00  0.370          H  
ATOM   6166  N   ALA A 400      -3.453  19.272 -14.915  1.00  0.200          N  
ATOM   6167  CA  ALA A 400      -3.126  19.578 -16.294  1.00  0.190          C  
ATOM   6168  C   ALA A 400      -4.155  20.512 -16.897  1.00  0.200          C  
ATOM   6169  O   ALA A 400      -3.815  21.284 -17.790  1.00  0.230          O  
ATOM   6170  CB  ALA A 400      -3.050  18.323 -17.148  1.00  0.270          C  
ATOM   6171  H   ALA A 400      -3.519  18.289 -14.650  1.00  0.240          H  
ATOM   6172  HA  ALA A 400      -2.157  20.075 -16.303  1.00  0.230          H  
ATOM   6173 1HB  ALA A 400      -2.783  18.600 -18.161  1.00  0.320          H  
ATOM   6174 2HB  ALA A 400      -2.307  17.643 -16.748  1.00  0.320          H  
ATOM   6175 3HB  ALA A 400      -4.013  17.836 -17.154  1.00  0.320          H  
ATOM   6176  N   ILE A 401      -5.407  20.497 -16.415  1.00  0.200          N  
ATOM   6177  CA  ILE A 401      -6.426  21.350 -16.994  1.00  0.220          C  
ATOM   6178  C   ILE A 401      -5.959  22.791 -16.903  1.00  0.390          C  
ATOM   6179  O   ILE A 401      -6.236  23.582 -17.792  1.00  0.970          O  
ATOM   6180  CB  ILE A 401      -7.836  21.164 -16.361  1.00  0.300          C  
ATOM   6181  CG1 ILE A 401      -8.389  19.751 -16.742  1.00  0.300          C  
ATOM   6182  CG2 ILE A 401      -8.814  22.270 -16.864  1.00  0.300          C  
ATOM   6183  CD1 ILE A 401      -9.652  19.325 -15.991  1.00  0.300          C  
ATOM   6184  H   ILE A 401      -5.665  19.901 -15.623  1.00  0.240          H  
ATOM   6185  HA  ILE A 401      -6.526  21.096 -18.044  1.00  0.260          H  
ATOM   6186  HB  ILE A 401      -7.750  21.211 -15.274  1.00  0.360          H  
ATOM   6187 1HG1 ILE A 401      -8.601  19.740 -17.799  1.00  0.360          H  
ATOM   6188 2HG1 ILE A 401      -7.614  19.012 -16.541  1.00  0.360          H  
ATOM   6189 1HG2 ILE A 401      -9.794  22.143 -16.423  1.00  0.360          H  
ATOM   6190 2HG2 ILE A 401      -8.444  23.256 -16.594  1.00  0.360          H  
ATOM   6191 3HG2 ILE A 401      -8.896  22.196 -17.943  1.00  0.360          H  
ATOM   6192 1HD1 ILE A 401      -9.953  18.345 -16.328  1.00  0.360          H  
ATOM   6193 2HD1 ILE A 401      -9.446  19.297 -14.917  1.00  0.360          H  
ATOM   6194 3HD1 ILE A 401     -10.463  20.015 -16.186  1.00  0.360          H  
ATOM   6195  N   GLY A 402      -5.302  23.198 -15.814  1.00  0.260          N  
ATOM   6196  CA  GLY A 402      -4.871  24.588 -15.714  1.00  0.200          C  
ATOM   6197  C   GLY A 402      -4.056  24.995 -16.929  1.00  0.220          C  
ATOM   6198  O   GLY A 402      -4.345  26.010 -17.574  1.00  0.260          O  
ATOM   6199  H   GLY A 402      -5.030  22.537 -15.082  1.00  0.310          H  
ATOM   6200 1HA  GLY A 402      -5.739  25.239 -15.619  1.00  0.240          H  
ATOM   6201 2HA  GLY A 402      -4.262  24.711 -14.819  1.00  0.240          H  
ATOM   6202  N   ILE A 403      -3.010  24.225 -17.213  1.00  0.200          N  
ATOM   6203  CA  ILE A 403      -2.130  24.503 -18.335  1.00  0.220          C  
ATOM   6204  C   ILE A 403      -2.842  24.331 -19.674  1.00  0.210          C  
ATOM   6205  O   ILE A 403      -2.641  25.154 -20.572  1.00  0.220          O  
ATOM   6206  CB  ILE A 403      -0.833  23.666 -18.284  1.00  0.300          C  
ATOM   6207  CG1 ILE A 403       0.019  24.129 -17.044  1.00  0.300          C  
ATOM   6208  CG2 ILE A 403      -0.031  23.897 -19.613  1.00  0.300          C  
ATOM   6209  CD1 ILE A 403       1.179  23.226 -16.666  1.00  0.300          C  
ATOM   6210  H   ILE A 403      -2.843  23.419 -16.621  1.00  0.240          H  
ATOM   6211  HA  ILE A 403      -1.828  25.546 -18.266  1.00  0.260          H  
ATOM   6212  HB  ILE A 403      -1.071  22.606 -18.159  1.00  0.360          H  
ATOM   6213 1HG1 ILE A 403       0.418  25.121 -17.253  1.00  0.360          H  
ATOM   6214 2HG1 ILE A 403      -0.639  24.197 -16.178  1.00  0.360          H  
ATOM   6215 1HG2 ILE A 403       0.882  23.355 -19.599  1.00  0.360          H  
ATOM   6216 2HG2 ILE A 403      -0.609  23.571 -20.481  1.00  0.360          H  
ATOM   6217 3HG2 ILE A 403       0.194  24.961 -19.718  1.00  0.360          H  
ATOM   6218 1HD1 ILE A 403       1.688  23.646 -15.799  1.00  0.360          H  
ATOM   6219 2HD1 ILE A 403       0.801  22.231 -16.419  1.00  0.360          H  
ATOM   6220 3HD1 ILE A 403       1.879  23.147 -17.481  1.00  0.360          H  
ATOM   6221  N   LEU A 404      -3.625  23.255 -19.828  1.00  0.200          N  
ATOM   6222  CA  LEU A 404      -4.282  22.977 -21.101  1.00  0.200          C  
ATOM   6223  C   LEU A 404      -5.241  24.120 -21.488  1.00  0.210          C  
ATOM   6224  O   LEU A 404      -5.277  24.559 -22.651  1.00  0.210          O  
ATOM   6225  CB  LEU A 404      -5.106  21.668 -20.974  1.00  0.280          C  
ATOM   6226  CG  LEU A 404      -4.358  20.296 -20.724  1.00  0.280          C  
ATOM   6227  CD1 LEU A 404      -5.377  19.174 -20.507  1.00  0.280          C  
ATOM   6228  CD2 LEU A 404      -3.513  20.049 -21.787  1.00  0.280          C  
ATOM   6229  H   LEU A 404      -3.748  22.609 -19.047  1.00  0.240          H  
ATOM   6230  HA  LEU A 404      -3.527  22.902 -21.879  1.00  0.240          H  
ATOM   6231 1HB  LEU A 404      -5.832  21.801 -20.179  1.00  0.340          H  
ATOM   6232 2HB  LEU A 404      -5.633  21.539 -21.909  1.00  0.340          H  
ATOM   6233  HG  LEU A 404      -3.759  20.347 -19.858  1.00  0.340          H  
ATOM   6234 1HD1 LEU A 404      -4.852  18.234 -20.332  1.00  0.340          H  
ATOM   6235 2HD1 LEU A 404      -5.993  19.400 -19.641  1.00  0.340          H  
ATOM   6236 3HD1 LEU A 404      -6.006  19.071 -21.383  1.00  0.340          H  
ATOM   6237 1HD2 LEU A 404      -2.986  19.123 -21.655  1.00  0.340          H  
ATOM   6238 2HD2 LEU A 404      -4.079  20.019 -22.700  1.00  0.340          H  
ATOM   6239 3HD2 LEU A 404      -2.812  20.853 -21.807  1.00  0.340          H  
ATOM   6240  N   VAL A 405      -5.977  24.633 -20.497  1.00  0.230          N  
ATOM   6241  CA  VAL A 405      -6.897  25.738 -20.701  1.00  0.240          C  
ATOM   6242  C   VAL A 405      -6.128  26.993 -21.034  1.00  0.220          C  
ATOM   6243  O   VAL A 405      -6.467  27.692 -21.984  1.00  0.210          O  
ATOM   6244  CB  VAL A 405      -7.776  25.959 -19.457  1.00  0.330          C  
ATOM   6245  CG1 VAL A 405      -8.583  27.221 -19.574  1.00  0.330          C  
ATOM   6246  CG2 VAL A 405      -8.697  24.831 -19.321  1.00  0.330          C  
ATOM   6247  H   VAL A 405      -5.906  24.216 -19.565  1.00  0.280          H  
ATOM   6248  HA  VAL A 405      -7.546  25.494 -21.541  1.00  0.290          H  
ATOM   6249  HB  VAL A 405      -7.133  26.027 -18.575  1.00  0.400          H  
ATOM   6250 1HG1 VAL A 405      -9.189  27.352 -18.682  1.00  0.400          H  
ATOM   6251 2HG1 VAL A 405      -7.907  28.032 -19.661  1.00  0.400          H  
ATOM   6252 3HG1 VAL A 405      -9.228  27.179 -20.454  1.00  0.400          H  
ATOM   6253 1HG2 VAL A 405      -9.289  24.976 -18.441  1.00  0.400          H  
ATOM   6254 2HG2 VAL A 405      -9.337  24.782 -20.195  1.00  0.400          H  
ATOM   6255 3HG2 VAL A 405      -8.133  23.924 -19.234  1.00  0.400          H  
ATOM   6256  N   ASP A 406      -5.075  27.279 -20.274  1.00  0.220          N  
ATOM   6257  CA  ASP A 406      -4.273  28.461 -20.505  1.00  0.210          C  
ATOM   6258  C   ASP A 406      -3.783  28.531 -21.951  1.00  0.210          C  
ATOM   6259  O   ASP A 406      -3.936  29.561 -22.611  1.00  0.210          O  
ATOM   6260  CB  ASP A 406      -3.101  28.431 -19.541  1.00  0.300          C  
ATOM   6261  CG  ASP A 406      -2.226  29.620 -19.551  1.00  0.300          C  
ATOM   6262  OD1 ASP A 406      -2.627  30.700 -19.171  1.00  0.300          O  
ATOM   6263  OD2 ASP A 406      -1.123  29.438 -19.975  1.00  0.300          O  
ATOM   6264  H   ASP A 406      -4.846  26.690 -19.468  1.00  0.260          H  
ATOM   6265  HA  ASP A 406      -4.881  29.338 -20.298  1.00  0.250          H  
ATOM   6266 1HB  ASP A 406      -3.469  28.261 -18.541  1.00  0.360          H  
ATOM   6267 2HB  ASP A 406      -2.483  27.571 -19.781  1.00  0.360          H  
ATOM   6268  N   ASP A 407      -3.252  27.428 -22.501  1.00  0.220          N  
ATOM   6269  CA  ASP A 407      -2.794  27.510 -23.887  1.00  0.220          C  
ATOM   6270  C   ASP A 407      -3.919  27.915 -24.832  1.00  0.210          C  
ATOM   6271  O   ASP A 407      -3.736  28.786 -25.696  1.00  0.210          O  
ATOM   6272  CB  ASP A 407      -2.231  26.168 -24.351  1.00  0.310          C  
ATOM   6273  CG  ASP A 407      -0.853  25.823 -23.810  1.00  0.310          C  
ATOM   6274  OD1 ASP A 407      -0.125  26.704 -23.371  1.00  0.310          O  
ATOM   6275  OD2 ASP A 407      -0.549  24.667 -23.797  1.00  0.310          O  
ATOM   6276  H   ASP A 407      -3.130  26.574 -21.942  1.00  0.260          H  
ATOM   6277  HA  ASP A 407      -2.012  28.265 -23.947  1.00  0.260          H  
ATOM   6278 1HB  ASP A 407      -2.925  25.375 -24.042  1.00  0.370          H  
ATOM   6279 2HB  ASP A 407      -2.195  26.155 -25.429  1.00  0.370          H  
ATOM   6280  N   ALA A 408      -5.098  27.306 -24.662  1.00  0.210          N  
ATOM   6281  CA  ALA A 408      -6.233  27.661 -25.504  1.00  0.210          C  
ATOM   6282  C   ALA A 408      -6.671  29.122 -25.299  1.00  0.210          C  
ATOM   6283  O   ALA A 408      -6.990  29.808 -26.277  1.00  0.220          O  
ATOM   6284  CB  ALA A 408      -7.385  26.732 -25.238  1.00  0.290          C  
ATOM   6285  H   ALA A 408      -5.184  26.564 -23.951  1.00  0.250          H  
ATOM   6286  HA  ALA A 408      -5.926  27.550 -26.541  1.00  0.250          H  
ATOM   6287 1HB  ALA A 408      -8.200  26.997 -25.903  1.00  0.350          H  
ATOM   6288 2HB  ALA A 408      -7.077  25.713 -25.420  1.00  0.350          H  
ATOM   6289 3HB  ALA A 408      -7.686  26.835 -24.199  1.00  0.350          H  
ATOM   6290  N   ILE A 409      -6.652  29.613 -24.044  1.00  0.210          N  
ATOM   6291  CA  ILE A 409      -7.054  30.995 -23.747  1.00  0.220          C  
ATOM   6292  C   ILE A 409      -6.143  31.964 -24.424  1.00  0.220          C  
ATOM   6293  O   ILE A 409      -6.591  32.929 -25.025  1.00  0.220          O  
ATOM   6294  CB  ILE A 409      -7.023  31.359 -22.239  1.00  0.300          C  
ATOM   6295  CG1 ILE A 409      -8.083  30.619 -21.510  1.00  0.300          C  
ATOM   6296  CG2 ILE A 409      -7.220  32.921 -22.040  1.00  0.300          C  
ATOM   6297  CD1 ILE A 409      -7.950  30.675 -20.001  1.00  0.300          C  
ATOM   6298  H   ILE A 409      -6.404  28.976 -23.281  1.00  0.250          H  
ATOM   6299  HA  ILE A 409      -8.064  31.149 -24.123  1.00  0.260          H  
ATOM   6300  HB  ILE A 409      -6.060  31.061 -21.818  1.00  0.360          H  
ATOM   6301 1HG1 ILE A 409      -9.011  31.045 -21.798  1.00  0.360          H  
ATOM   6302 2HG1 ILE A 409      -8.071  29.582 -21.823  1.00  0.360          H  
ATOM   6303 1HG2 ILE A 409      -7.183  33.184 -20.991  1.00  0.360          H  
ATOM   6304 2HG2 ILE A 409      -6.439  33.484 -22.544  1.00  0.360          H  
ATOM   6305 3HG2 ILE A 409      -8.186  33.211 -22.447  1.00  0.360          H  
ATOM   6306 1HD1 ILE A 409      -8.753  30.124 -19.548  1.00  0.360          H  
ATOM   6307 2HD1 ILE A 409      -7.009  30.231 -19.711  1.00  0.360          H  
ATOM   6308 3HD1 ILE A 409      -7.987  31.684 -19.645  1.00  0.360          H  
ATOM   6309  N   ILE A 410      -4.853  31.739 -24.325  1.00  0.220          N  
ATOM   6310  CA  ILE A 410      -3.906  32.669 -24.897  1.00  0.220          C  
ATOM   6311  C   ILE A 410      -4.116  32.805 -26.383  1.00  0.230          C  
ATOM   6312  O   ILE A 410      -4.133  33.928 -26.899  1.00  0.240          O  
ATOM   6313  CB  ILE A 410      -2.489  32.216 -24.584  1.00  0.310          C  
ATOM   6314  CG1 ILE A 410      -2.299  32.375 -23.085  1.00  0.310          C  
ATOM   6315  CG2 ILE A 410      -1.447  33.065 -25.404  1.00  0.310          C  
ATOM   6316  CD1 ILE A 410      -1.157  31.674 -22.576  1.00  0.310          C  
ATOM   6317  H   ILE A 410      -4.536  30.914 -23.803  1.00  0.260          H  
ATOM   6318  HA  ILE A 410      -4.067  33.644 -24.441  1.00  0.260          H  
ATOM   6319  HB  ILE A 410      -2.384  31.152 -24.823  1.00  0.370          H  
ATOM   6320 1HG1 ILE A 410      -2.183  33.431 -22.855  1.00  0.370          H  
ATOM   6321 2HG1 ILE A 410      -3.179  32.005 -22.559  1.00  0.370          H  
ATOM   6322 1HG2 ILE A 410      -0.436  32.753 -25.176  1.00  0.370          H  
ATOM   6323 2HG2 ILE A 410      -1.614  32.932 -26.466  1.00  0.370          H  
ATOM   6324 3HG2 ILE A 410      -1.567  34.115 -25.153  1.00  0.370          H  
ATOM   6325 1HD1 ILE A 410      -1.098  31.834 -21.494  1.00  0.370          H  
ATOM   6326 2HD1 ILE A 410      -1.280  30.609 -22.771  1.00  0.370          H  
ATOM   6327 3HD1 ILE A 410      -0.259  32.025 -23.049  1.00  0.370          H  
ATOM   6328  N   VAL A 411      -4.293  31.687 -27.085  1.00  0.230          N  
ATOM   6329  CA  VAL A 411      -4.499  31.810 -28.512  1.00  0.230          C  
ATOM   6330  C   VAL A 411      -5.818  32.529 -28.814  1.00  0.230          C  
ATOM   6331  O   VAL A 411      -5.832  33.456 -29.625  1.00  0.230          O  
ATOM   6332  CB  VAL A 411      -4.544  30.432 -29.214  1.00  0.320          C  
ATOM   6333  CG1 VAL A 411      -4.917  30.630 -30.726  1.00  0.320          C  
ATOM   6334  CG2 VAL A 411      -3.210  29.665 -29.072  1.00  0.320          C  
ATOM   6335  H   VAL A 411      -4.249  30.775 -26.614  1.00  0.280          H  
ATOM   6336  HA  VAL A 411      -3.693  32.398 -28.929  1.00  0.280          H  
ATOM   6337  HB  VAL A 411      -5.315  29.856 -28.747  1.00  0.390          H  
ATOM   6338 1HG1 VAL A 411      -4.971  29.668 -31.224  1.00  0.390          H  
ATOM   6339 2HG1 VAL A 411      -5.869  31.130 -30.825  1.00  0.390          H  
ATOM   6340 3HG1 VAL A 411      -4.155  31.233 -31.202  1.00  0.390          H  
ATOM   6341 1HG2 VAL A 411      -3.296  28.689 -29.558  1.00  0.390          H  
ATOM   6342 2HG2 VAL A 411      -2.421  30.207 -29.535  1.00  0.390          H  
ATOM   6343 3HG2 VAL A 411      -2.978  29.524 -28.020  1.00  0.390          H  
ATOM   6344  N   VAL A 412      -6.928  32.121 -28.180  1.00  0.230          N  
ATOM   6345  CA  VAL A 412      -8.207  32.736 -28.524  1.00  0.230          C  
ATOM   6346  C   VAL A 412      -8.240  34.205 -28.158  1.00  0.230          C  
ATOM   6347  O   VAL A 412      -8.703  35.027 -28.954  1.00  0.240          O  
ATOM   6348  CB  VAL A 412      -9.397  32.020 -27.851  1.00  0.320          C  
ATOM   6349  CG1 VAL A 412     -10.726  32.811 -28.112  1.00  0.320          C  
ATOM   6350  CG2 VAL A 412      -9.518  30.630 -28.399  1.00  0.320          C  
ATOM   6351  H   VAL A 412      -6.875  31.372 -27.480  1.00  0.280          H  
ATOM   6352  HA  VAL A 412      -8.338  32.655 -29.602  1.00  0.280          H  
ATOM   6353  HB  VAL A 412      -9.223  31.972 -26.773  1.00  0.390          H  
ATOM   6354 1HG1 VAL A 412     -11.560  32.294 -27.646  1.00  0.390          H  
ATOM   6355 2HG1 VAL A 412     -10.672  33.823 -27.705  1.00  0.390          H  
ATOM   6356 3HG1 VAL A 412     -10.895  32.869 -29.178  1.00  0.390          H  
ATOM   6357 1HG2 VAL A 412     -10.341  30.140 -27.914  1.00  0.390          H  
ATOM   6358 2HG2 VAL A 412      -9.703  30.679 -29.455  1.00  0.390          H  
ATOM   6359 3HG2 VAL A 412      -8.603  30.072 -28.216  1.00  0.390          H  
ATOM   6360  N   GLU A 413      -7.786  34.543 -26.954  1.00  0.230          N  
ATOM   6361  CA  GLU A 413      -7.791  35.921 -26.519  1.00  0.240          C  
ATOM   6362  C   GLU A 413      -6.901  36.809 -27.335  1.00  0.240          C  
ATOM   6363  O   GLU A 413      -7.291  37.937 -27.631  1.00  0.250          O  
ATOM   6364  CB  GLU A 413      -7.388  36.025 -25.062  1.00  0.330          C  
ATOM   6365  CG  GLU A 413      -8.449  35.610 -24.135  1.00  0.330          C  
ATOM   6366  CD  GLU A 413      -9.498  36.618 -24.175  1.00  0.330          C  
ATOM   6367  OE1 GLU A 413      -9.125  37.752 -24.057  1.00  0.330          O  
ATOM   6368  OE2 GLU A 413     -10.651  36.323 -24.354  1.00  0.330          O  
ATOM   6369  H   GLU A 413      -7.417  33.830 -26.331  1.00  0.280          H  
ATOM   6370  HA  GLU A 413      -8.810  36.295 -26.619  1.00  0.290          H  
ATOM   6371 1HB  GLU A 413      -6.507  35.414 -24.878  1.00  0.400          H  
ATOM   6372 2HB  GLU A 413      -7.118  37.055 -24.840  1.00  0.400          H  
ATOM   6373 1HG  GLU A 413      -8.849  34.634 -24.424  1.00  0.400          H  
ATOM   6374 2HG  GLU A 413      -8.046  35.548 -23.130  1.00  0.400          H  
ATOM   6375  N   ASN A 414      -5.720  36.341 -27.750  1.00  0.250          N  
ATOM   6376  CA  ASN A 414      -4.901  37.230 -28.544  1.00  0.260          C  
ATOM   6377  C   ASN A 414      -5.615  37.494 -29.873  1.00  0.260          C  
ATOM   6378  O   ASN A 414      -5.598  38.621 -30.368  1.00  0.280          O  
ATOM   6379  CB  ASN A 414      -3.491  36.689 -28.715  1.00  0.360          C  
ATOM   6380  CG  ASN A 414      -2.525  37.751 -29.244  1.00  0.360          C  
ATOM   6381  OD1 ASN A 414      -2.462  38.867 -28.695  1.00  0.360          O  
ATOM   6382  ND2 ASN A 414      -1.776  37.431 -30.253  1.00  0.360          N  
ATOM   6383  H   ASN A 414      -5.364  35.421 -27.472  1.00  0.300          H  
ATOM   6384  HA  ASN A 414      -4.825  38.183 -28.024  1.00  0.310          H  
ATOM   6385 1HB  ASN A 414      -3.125  36.317 -27.757  1.00  0.430          H  
ATOM   6386 2HB  ASN A 414      -3.510  35.840 -29.403  1.00  0.430          H  
ATOM   6387 1HD2 ASN A 414      -1.116  38.107 -30.647  1.00  0.430          H  
ATOM   6388 2HD2 ASN A 414      -1.853  36.527 -30.663  1.00  0.430          H  
ATOM   6389  N   VAL A 415      -6.307  36.484 -30.425  1.00  0.240          N  
ATOM   6390  CA  VAL A 415      -7.009  36.698 -31.684  1.00  0.240          C  
ATOM   6391  C   VAL A 415      -8.162  37.685 -31.512  1.00  0.240          C  
ATOM   6392  O   VAL A 415      -8.308  38.605 -32.323  1.00  0.220          O  
ATOM   6393  CB  VAL A 415      -7.542  35.372 -32.266  1.00  0.340          C  
ATOM   6394  CG1 VAL A 415      -8.406  35.633 -33.506  1.00  0.340          C  
ATOM   6395  CG2 VAL A 415      -6.403  34.540 -32.632  1.00  0.340          C  
ATOM   6396  H   VAL A 415      -6.270  35.548 -30.000  1.00  0.290          H  
ATOM   6397  HA  VAL A 415      -6.301  37.119 -32.399  1.00  0.290          H  
ATOM   6398  HB  VAL A 415      -8.157  34.859 -31.521  1.00  0.400          H  
ATOM   6399 1HG1 VAL A 415      -8.753  34.691 -33.910  1.00  0.400          H  
ATOM   6400 2HG1 VAL A 415      -9.249  36.243 -33.254  1.00  0.400          H  
ATOM   6401 3HG1 VAL A 415      -7.810  36.132 -34.246  1.00  0.400          H  
ATOM   6402 1HG2 VAL A 415      -6.743  33.596 -33.057  1.00  0.400          H  
ATOM   6403 2HG2 VAL A 415      -5.852  35.097 -33.333  1.00  0.400          H  
ATOM   6404 3HG2 VAL A 415      -5.787  34.344 -31.783  1.00  0.400          H  
ATOM   6405  N   GLU A 416      -8.997  37.500 -30.478  1.00  0.250          N  
ATOM   6406  CA  GLU A 416     -10.105  38.428 -30.281  1.00  0.270          C  
ATOM   6407  C   GLU A 416      -9.592  39.832 -29.977  1.00  0.260          C  
ATOM   6408  O   GLU A 416     -10.184  40.818 -30.427  1.00  0.270          O  
ATOM   6409  CB  GLU A 416     -11.077  37.966 -29.193  1.00  0.370          C  
ATOM   6410  CG  GLU A 416     -11.935  36.738 -29.555  1.00  0.370          C  
ATOM   6411  CD  GLU A 416     -12.961  36.437 -28.492  1.00  0.370          C  
ATOM   6412  OE1 GLU A 416     -12.939  37.107 -27.491  1.00  0.370          O  
ATOM   6413  OE2 GLU A 416     -13.772  35.569 -28.692  1.00  0.370          O  
ATOM   6414  H   GLU A 416      -8.848  36.712 -29.838  1.00  0.300          H  
ATOM   6415  HA  GLU A 416     -10.663  38.480 -31.209  1.00  0.320          H  
ATOM   6416 1HB  GLU A 416     -10.507  37.713 -28.294  1.00  0.440          H  
ATOM   6417 2HB  GLU A 416     -11.747  38.784 -28.935  1.00  0.440          H  
ATOM   6418 1HG  GLU A 416     -12.438  36.914 -30.505  1.00  0.440          H  
ATOM   6419 2HG  GLU A 416     -11.276  35.876 -29.674  1.00  0.440          H  
ATOM   6420  N   ARG A 417      -8.489  39.930 -29.226  1.00  0.260          N  
ATOM   6421  CA  ARG A 417      -7.885  41.206 -28.909  1.00  0.280          C  
ATOM   6422  C   ARG A 417      -7.504  41.915 -30.192  1.00  0.280          C  
ATOM   6423  O   ARG A 417      -7.904  43.060 -30.411  1.00  0.300          O  
ATOM   6424  CB  ARG A 417      -6.644  41.019 -28.062  1.00  0.380          C  
ATOM   6425  CG  ARG A 417      -5.967  42.286 -27.644  1.00  0.380          C  
ATOM   6426  CD  ARG A 417      -4.681  42.020 -26.973  1.00  0.380          C  
ATOM   6427  NE  ARG A 417      -3.650  41.458 -27.884  1.00  0.380          N  
ATOM   6428  CZ  ARG A 417      -2.918  42.167 -28.780  1.00  0.380          C  
ATOM   6429  NH1 ARG A 417      -3.087  43.469 -28.942  1.00  0.380          N  
ATOM   6430  NH2 ARG A 417      -2.011  41.525 -29.494  1.00  0.380          N  
ATOM   6431  H   ARG A 417      -8.064  39.086 -28.837  1.00  0.310          H  
ATOM   6432  HA  ARG A 417      -8.606  41.813 -28.363  1.00  0.340          H  
ATOM   6433 1HB  ARG A 417      -6.898  40.461 -27.164  1.00  0.460          H  
ATOM   6434 2HB  ARG A 417      -5.921  40.431 -28.613  1.00  0.460          H  
ATOM   6435 1HG  ARG A 417      -5.780  42.909 -28.516  1.00  0.460          H  
ATOM   6436 2HG  ARG A 417      -6.607  42.831 -26.952  1.00  0.460          H  
ATOM   6437 1HD  ARG A 417      -4.321  42.944 -26.562  1.00  0.460          H  
ATOM   6438 2HD  ARG A 417      -4.838  41.307 -26.162  1.00  0.460          H  
ATOM   6439  HE  ARG A 417      -3.440  40.449 -27.837  1.00  0.460          H  
ATOM   6440 1HH1 ARG A 417      -3.791  44.001 -28.396  1.00  0.460          H  
ATOM   6441 2HH1 ARG A 417      -2.532  43.976 -29.616  1.00  0.460          H  
ATOM   6442 1HH2 ARG A 417      -1.901  40.514 -29.356  1.00  0.460          H  
ATOM   6443 2HH2 ARG A 417      -1.439  42.017 -30.160  1.00  0.460          H  
ATOM   6444  N   LEU A 418      -6.788  41.218 -31.081  1.00  0.270          N  
ATOM   6445  CA  LEU A 418      -6.378  41.846 -32.318  1.00  0.280          C  
ATOM   6446  C   LEU A 418      -7.569  42.278 -33.126  1.00  0.290          C  
ATOM   6447  O   LEU A 418      -7.535  43.350 -33.720  1.00  0.330          O  
ATOM   6448  CB  LEU A 418      -5.546  40.902 -33.189  1.00  0.390          C  
ATOM   6449  CG  LEU A 418      -4.130  40.545 -32.721  1.00  0.390          C  
ATOM   6450  CD1 LEU A 418      -3.599  39.471 -33.629  1.00  0.390          C  
ATOM   6451  CD2 LEU A 418      -3.227  41.759 -32.774  1.00  0.390          C  
ATOM   6452  H   LEU A 418      -6.496  40.259 -30.867  1.00  0.320          H  
ATOM   6453  HA  LEU A 418      -5.804  42.735 -32.075  1.00  0.340          H  
ATOM   6454 1HB  LEU A 418      -6.098  39.963 -33.269  1.00  0.470          H  
ATOM   6455 2HB  LEU A 418      -5.468  41.333 -34.181  1.00  0.470          H  
ATOM   6456  HG  LEU A 418      -4.159  40.154 -31.705  1.00  0.470          H  
ATOM   6457 1HD1 LEU A 418      -2.597  39.189 -33.311  1.00  0.470          H  
ATOM   6458 2HD1 LEU A 418      -4.257  38.619 -33.578  1.00  0.470          H  
ATOM   6459 3HD1 LEU A 418      -3.570  39.831 -34.643  1.00  0.470          H  
ATOM   6460 1HD2 LEU A 418      -2.229  41.465 -32.459  1.00  0.470          H  
ATOM   6461 2HD2 LEU A 418      -3.193  42.141 -33.790  1.00  0.470          H  
ATOM   6462 3HD2 LEU A 418      -3.594  42.536 -32.111  1.00  0.470          H  
ATOM   6463  N   MET A 419      -8.639  41.482 -33.164  1.00  0.270          N  
ATOM   6464  CA  MET A 419      -9.780  41.943 -33.938  1.00  0.310          C  
ATOM   6465  C   MET A 419     -10.350  43.230 -33.326  1.00  0.330          C  
ATOM   6466  O   MET A 419     -10.562  44.231 -34.014  1.00  0.370          O  
ATOM   6467  CB  MET A 419     -10.876  40.887 -34.006  1.00  0.420          C  
ATOM   6468  CG  MET A 419     -10.538  39.682 -34.826  1.00  0.420          C  
ATOM   6469  SD  MET A 419     -11.943  38.615 -35.130  1.00  0.420          S  
ATOM   6470  CE  MET A 419     -12.154  37.685 -33.643  1.00  0.420          C  
ATOM   6471  H   MET A 419      -8.627  40.564 -32.702  1.00  0.320          H  
ATOM   6472  HA  MET A 419      -9.449  42.165 -34.951  1.00  0.370          H  
ATOM   6473 1HB  MET A 419     -11.131  40.566 -33.001  1.00  0.500          H  
ATOM   6474 2HB  MET A 419     -11.755  41.334 -34.457  1.00  0.500          H  
ATOM   6475 1HG  MET A 419     -10.131  39.993 -35.772  1.00  0.500          H  
ATOM   6476 2HG  MET A 419      -9.785  39.107 -34.302  1.00  0.500          H  
ATOM   6477 1HE  MET A 419     -12.996  37.019 -33.764  1.00  0.500          H  
ATOM   6478 2HE  MET A 419     -11.270  37.113 -33.440  1.00  0.500          H  
ATOM   6479 3HE  MET A 419     -12.349  38.347 -32.826  1.00  0.500          H  
ATOM   6480  N   ALA A 420     -10.512  43.250 -32.006  1.00  0.330          N  
ATOM   6481  CA  ALA A 420     -11.062  44.411 -31.315  1.00  0.370          C  
ATOM   6482  C   ALA A 420     -10.205  45.681 -31.489  1.00  0.400          C  
ATOM   6483  O   ALA A 420     -10.727  46.805 -31.494  1.00  0.570          O  
ATOM   6484  CB  ALA A 420     -11.227  44.090 -29.851  1.00  0.500          C  
ATOM   6485  H   ALA A 420     -10.290  42.411 -31.461  1.00  0.400          H  
ATOM   6486  HA  ALA A 420     -12.044  44.611 -31.742  1.00  0.440          H  
ATOM   6487 1HB  ALA A 420     -11.688  44.936 -29.373  1.00  0.600          H  
ATOM   6488 2HB  ALA A 420     -11.861  43.211 -29.740  1.00  0.600          H  
ATOM   6489 3HB  ALA A 420     -10.248  43.889 -29.413  1.00  0.600          H  
ATOM   6490  N   GLU A 421      -8.880  45.529 -31.577  1.00  0.330          N  
ATOM   6491  CA  GLU A 421      -8.015  46.695 -31.741  1.00  0.340          C  
ATOM   6492  C   GLU A 421      -7.805  47.115 -33.213  1.00  0.350          C  
ATOM   6493  O   GLU A 421      -7.722  48.310 -33.508  1.00  0.360          O  
ATOM   6494  CB  GLU A 421      -6.634  46.439 -31.107  1.00  0.470          C  
ATOM   6495  CG  GLU A 421      -6.604  46.273 -29.564  1.00  0.470          C  
ATOM   6496  CD  GLU A 421      -5.183  46.051 -29.028  1.00  0.470          C  
ATOM   6497  OE1 GLU A 421      -4.262  46.231 -29.799  1.00  0.470          O  
ATOM   6498  OE2 GLU A 421      -5.018  45.656 -27.877  1.00  0.470          O  
ATOM   6499  H   GLU A 421      -8.478  44.590 -31.483  1.00  0.400          H  
ATOM   6500  HA  GLU A 421      -8.477  47.530 -31.218  1.00  0.410          H  
ATOM   6501 1HB  GLU A 421      -6.218  45.522 -31.536  1.00  0.570          H  
ATOM   6502 2HB  GLU A 421      -5.960  47.253 -31.372  1.00  0.570          H  
ATOM   6503 1HG  GLU A 421      -7.028  47.164 -29.102  1.00  0.570          H  
ATOM   6504 2HG  GLU A 421      -7.232  45.422 -29.291  1.00  0.570          H  
ATOM   6505  N   GLU A 422      -7.735  46.138 -34.126  1.00  0.350          N  
ATOM   6506  CA  GLU A 422      -7.413  46.363 -35.540  1.00  0.370          C  
ATOM   6507  C   GLU A 422      -8.573  46.327 -36.559  1.00  0.370          C  
ATOM   6508  O   GLU A 422      -8.474  46.947 -37.618  1.00  0.390          O  
ATOM   6509  CB  GLU A 422      -6.422  45.292 -35.992  1.00  0.510          C  
ATOM   6510  CG  GLU A 422      -5.062  45.223 -35.289  1.00  0.510          C  
ATOM   6511  CD  GLU A 422      -4.108  46.316 -35.671  1.00  0.510          C  
ATOM   6512  OE1 GLU A 422      -4.407  47.054 -36.570  1.00  0.510          O  
ATOM   6513  OE2 GLU A 422      -3.031  46.358 -35.108  1.00  0.510          O  
ATOM   6514  H   GLU A 422      -7.810  45.171 -33.815  1.00  0.420          H  
ATOM   6515  HA  GLU A 422      -6.935  47.340 -35.615  1.00  0.440          H  
ATOM   6516 1HB  GLU A 422      -6.889  44.325 -35.874  1.00  0.610          H  
ATOM   6517 2HB  GLU A 422      -6.223  45.434 -37.051  1.00  0.610          H  
ATOM   6518 1HG  GLU A 422      -5.230  45.264 -34.210  1.00  0.610          H  
ATOM   6519 2HG  GLU A 422      -4.616  44.256 -35.513  1.00  0.610          H  
ATOM   6520  N   GLY A 423      -9.638  45.551 -36.311  1.00  0.360          N  
ATOM   6521  CA  GLY A 423     -10.709  45.384 -37.301  1.00  0.360          C  
ATOM   6522  C   GLY A 423     -10.447  44.254 -38.321  1.00  0.360          C  
ATOM   6523  O   GLY A 423     -11.096  44.184 -39.367  1.00  0.400          O  
ATOM   6524  H   GLY A 423      -9.763  45.070 -35.421  1.00  0.430          H  
ATOM   6525 1HA  GLY A 423     -11.638  45.170 -36.764  1.00  0.430          H  
ATOM   6526 2HA  GLY A 423     -10.861  46.323 -37.828  1.00  0.430          H  
ATOM   6527  N   LEU A 424      -9.487  43.391 -38.011  1.00  0.310          N  
ATOM   6528  CA  LEU A 424      -9.100  42.250 -38.848  1.00  0.320          C  
ATOM   6529  C   LEU A 424     -10.158  41.159 -38.846  1.00  0.300          C  
ATOM   6530  O   LEU A 424     -10.853  40.969 -37.854  1.00  0.300          O  
ATOM   6531  CB  LEU A 424      -7.810  41.616 -38.317  1.00  0.440          C  
ATOM   6532  CG  LEU A 424      -6.536  42.438 -38.353  1.00  0.440          C  
ATOM   6533  CD1 LEU A 424      -5.443  41.666 -37.605  1.00  0.440          C  
ATOM   6534  CD2 LEU A 424      -6.111  42.720 -39.781  1.00  0.440          C  
ATOM   6535  H   LEU A 424      -9.013  43.570 -37.140  1.00  0.370          H  
ATOM   6536  HA  LEU A 424      -8.974  42.592 -39.873  1.00  0.380          H  
ATOM   6537 1HB  LEU A 424      -7.985  41.372 -37.278  1.00  0.530          H  
ATOM   6538 2HB  LEU A 424      -7.636  40.690 -38.850  1.00  0.530          H  
ATOM   6539  HG  LEU A 424      -6.704  43.356 -37.867  1.00  0.530          H  
ATOM   6540 1HD1 LEU A 424      -4.532  42.254 -37.602  1.00  0.530          H  
ATOM   6541 2HD1 LEU A 424      -5.759  41.486 -36.580  1.00  0.530          H  
ATOM   6542 3HD1 LEU A 424      -5.260  40.714 -38.103  1.00  0.530          H  
ATOM   6543 1HD2 LEU A 424      -5.196  43.310 -39.770  1.00  0.530          H  
ATOM   6544 2HD2 LEU A 424      -5.932  41.792 -40.304  1.00  0.530          H  
ATOM   6545 3HD2 LEU A 424      -6.882  43.280 -40.300  1.00  0.530          H  
ATOM   6546  N   SER A 425     -10.275  40.423 -39.945  1.00  0.310          N  
ATOM   6547  CA  SER A 425     -11.193  39.291 -39.963  1.00  0.300          C  
ATOM   6548  C   SER A 425     -10.629  38.211 -39.034  1.00  0.300          C  
ATOM   6549  O   SER A 425      -9.420  38.198 -38.801  1.00  0.310          O  
ATOM   6550  CB  SER A 425     -11.297  38.757 -41.385  1.00  0.420          C  
ATOM   6551  OG  SER A 425     -10.079  38.158 -41.797  1.00  0.420          O  
ATOM   6552  H   SER A 425      -9.735  40.658 -40.771  1.00  0.370          H  
ATOM   6553  HA  SER A 425     -12.167  39.634 -39.618  1.00  0.360          H  
ATOM   6554 1HB  SER A 425     -12.104  38.040 -41.469  1.00  0.510          H  
ATOM   6555 2HB  SER A 425     -11.532  39.585 -42.054  1.00  0.510          H  
ATOM   6556  HG  SER A 425     -10.175  37.994 -42.749  1.00  0.510          H  
ATOM   6557  N   PRO A 426     -11.431  37.252 -38.512  1.00  0.290          N  
ATOM   6558  CA  PRO A 426     -10.962  36.132 -37.701  1.00  0.290          C  
ATOM   6559  C   PRO A 426      -9.786  35.405 -38.337  1.00  0.280          C  
ATOM   6560  O   PRO A 426      -8.846  35.027 -37.645  1.00  0.280          O  
ATOM   6561  CB  PRO A 426     -12.209  35.252 -37.619  1.00  0.430          C  
ATOM   6562  CG  PRO A 426     -13.361  36.239 -37.693  1.00  0.430          C  
ATOM   6563  CD  PRO A 426     -12.903  37.300 -38.682  1.00  0.430          C  
ATOM   6564  HA  PRO A 426     -10.682  36.499 -36.701  1.00  0.350          H  
ATOM   6565 1HB  PRO A 426     -12.213  34.507 -38.437  1.00  0.520          H  
ATOM   6566 2HB  PRO A 426     -12.208  34.676 -36.680  1.00  0.520          H  
ATOM   6567 1HG  PRO A 426     -14.277  35.712 -38.012  1.00  0.520          H  
ATOM   6568 2HG  PRO A 426     -13.579  36.634 -36.690  1.00  0.520          H  
ATOM   6569 1HD  PRO A 426     -13.209  37.031 -39.696  1.00  0.520          H  
ATOM   6570 2HD  PRO A 426     -13.302  38.263 -38.361  1.00  0.520          H  
ATOM   6571  N   HIS A 427      -9.797  35.285 -39.669  1.00  0.290          N  
ATOM   6572  CA  HIS A 427      -8.710  34.646 -40.401  1.00  0.290          C  
ATOM   6573  C   HIS A 427      -7.423  35.437 -40.228  1.00  0.290          C  
ATOM   6574  O   HIS A 427      -6.406  34.907 -39.766  1.00  0.300          O  
ATOM   6575  CB  HIS A 427      -9.040  34.565 -41.894  1.00  0.410          C  
ATOM   6576  CG  HIS A 427      -7.978  33.907 -42.731  1.00  0.410          C  
ATOM   6577  ND1 HIS A 427      -7.844  32.540 -42.830  1.00  0.410          N  
ATOM   6578  CD2 HIS A 427      -6.991  34.437 -43.493  1.00  0.410          C  
ATOM   6579  CE1 HIS A 427      -6.824  32.258 -43.633  1.00  0.410          C  
ATOM   6580  NE2 HIS A 427      -6.296  33.389 -44.041  1.00  0.410          N  
ATOM   6581  H   HIS A 427     -10.596  35.603 -40.198  1.00  0.350          H  
ATOM   6582  HA  HIS A 427      -8.546  33.639 -40.021  1.00  0.350          H  
ATOM   6583 1HB  HIS A 427      -9.968  34.008 -42.025  1.00  0.490          H  
ATOM   6584 2HB  HIS A 427      -9.204  35.567 -42.286  1.00  0.490          H  
ATOM   6585  HD2 HIS A 427      -6.790  35.502 -43.642  1.00  0.490          H  
ATOM   6586  HE1 HIS A 427      -6.472  31.257 -43.913  1.00  0.490          H  
ATOM   6587  HE2 HIS A 427      -5.503  33.469 -44.658  1.00  0.490          H  
ATOM   6588  N   ASP A 428      -7.461  36.714 -40.619  1.00  0.290          N  
ATOM   6589  CA  ASP A 428      -6.273  37.549 -40.559  1.00  0.320          C  
ATOM   6590  C   ASP A 428      -5.764  37.728 -39.140  1.00  0.290          C  
ATOM   6591  O   ASP A 428      -4.548  37.720 -38.909  1.00  0.280          O  
ATOM   6592  CB  ASP A 428      -6.575  38.919 -41.140  1.00  0.440          C  
ATOM   6593  CG  ASP A 428      -6.751  38.927 -42.645  1.00  0.440          C  
ATOM   6594  OD1 ASP A 428      -6.343  37.998 -43.294  1.00  0.440          O  
ATOM   6595  OD2 ASP A 428      -7.336  39.861 -43.133  1.00  0.440          O  
ATOM   6596  H   ASP A 428      -8.331  37.105 -40.983  1.00  0.350          H  
ATOM   6597  HA  ASP A 428      -5.490  37.073 -41.149  1.00  0.380          H  
ATOM   6598 1HB  ASP A 428      -7.490  39.296 -40.689  1.00  0.520          H  
ATOM   6599 2HB  ASP A 428      -5.771  39.594 -40.879  1.00  0.520          H  
ATOM   6600  N   ALA A 429      -6.688  37.894 -38.184  1.00  0.300          N  
ATOM   6601  CA  ALA A 429      -6.337  38.056 -36.784  1.00  0.290          C  
ATOM   6602  C   ALA A 429      -5.673  36.800 -36.270  1.00  0.270          C  
ATOM   6603  O   ALA A 429      -4.718  36.878 -35.503  1.00  0.270          O  
ATOM   6604  CB  ALA A 429      -7.561  38.389 -35.964  1.00  0.410          C  
ATOM   6605  H   ALA A 429      -7.674  37.905 -38.446  1.00  0.360          H  
ATOM   6606  HA  ALA A 429      -5.622  38.868 -36.698  1.00  0.350          H  
ATOM   6607 1HB  ALA A 429      -7.287  38.525 -34.916  1.00  0.490          H  
ATOM   6608 2HB  ALA A 429      -7.994  39.295 -36.344  1.00  0.490          H  
ATOM   6609 3HB  ALA A 429      -8.286  37.582 -36.052  1.00  0.490          H  
ATOM   6610  N   THR A 430      -6.163  35.634 -36.697  1.00  0.260          N  
ATOM   6611  CA  THR A 430      -5.596  34.372 -36.271  1.00  0.250          C  
ATOM   6612  C   THR A 430      -4.189  34.209 -36.801  1.00  0.260          C  
ATOM   6613  O   THR A 430      -3.294  33.820 -36.048  1.00  0.250          O  
ATOM   6614  CB  THR A 430      -6.470  33.172 -36.666  1.00  0.350          C  
ATOM   6615  OG1 THR A 430      -7.763  33.301 -36.082  1.00  0.350          O  
ATOM   6616  CG2 THR A 430      -5.870  31.940 -36.086  1.00  0.350          C  
ATOM   6617  H   THR A 430      -7.000  35.613 -37.279  1.00  0.310          H  
ATOM   6618  HA  THR A 430      -5.523  34.362 -35.211  1.00  0.300          H  
ATOM   6619  HB  THR A 430      -6.550  33.096 -37.753  1.00  0.420          H  
ATOM   6620  HG1 THR A 430      -8.231  34.031 -36.520  1.00  0.420          H  
ATOM   6621 1HG2 THR A 430      -6.490  31.109 -36.347  1.00  0.420          H  
ATOM   6622 2HG2 THR A 430      -4.891  31.789 -36.469  1.00  0.420          H  
ATOM   6623 3HG2 THR A 430      -5.818  32.034 -35.004  1.00  0.420          H  
ATOM   6624  N   VAL A 431      -3.965  34.519 -38.079  1.00  0.270          N  
ATOM   6625  CA  VAL A 431      -2.626  34.355 -38.618  1.00  0.270          C  
ATOM   6626  C   VAL A 431      -1.668  35.298 -37.889  1.00  0.280          C  
ATOM   6627  O   VAL A 431      -0.589  34.876 -37.457  1.00  0.280          O  
ATOM   6628  CB  VAL A 431      -2.598  34.618 -40.145  1.00  0.380          C  
ATOM   6629  CG1 VAL A 431      -1.143  34.627 -40.662  1.00  0.380          C  
ATOM   6630  CG2 VAL A 431      -3.411  33.534 -40.874  1.00  0.380          C  
ATOM   6631  H   VAL A 431      -4.748  34.827 -38.667  1.00  0.320          H  
ATOM   6632  HA  VAL A 431      -2.304  33.330 -38.439  1.00  0.320          H  
ATOM   6633  HB  VAL A 431      -3.040  35.600 -40.345  1.00  0.450          H  
ATOM   6634 1HG1 VAL A 431      -1.144  34.821 -41.734  1.00  0.450          H  
ATOM   6635 2HG1 VAL A 431      -0.570  35.405 -40.162  1.00  0.450          H  
ATOM   6636 3HG1 VAL A 431      -0.683  33.659 -40.468  1.00  0.450          H  
ATOM   6637 1HG2 VAL A 431      -3.408  33.727 -41.946  1.00  0.450          H  
ATOM   6638 2HG2 VAL A 431      -2.972  32.560 -40.680  1.00  0.450          H  
ATOM   6639 3HG2 VAL A 431      -4.436  33.546 -40.514  1.00  0.450          H  
ATOM   6640  N   LYS A 432      -2.056  36.572 -37.740  1.00  0.280          N  
ATOM   6641  CA  LYS A 432      -1.212  37.530 -37.047  1.00  0.290          C  
ATOM   6642  C   LYS A 432      -0.957  37.104 -35.602  1.00  0.290          C  
ATOM   6643  O   LYS A 432       0.181  37.187 -35.121  1.00  0.300          O  
ATOM   6644  CB  LYS A 432      -1.829  38.930 -37.111  1.00  0.400          C  
ATOM   6645  CG  LYS A 432      -0.999  40.046 -36.435  1.00  0.400          C  
ATOM   6646  CD  LYS A 432      -1.648  41.422 -36.647  1.00  0.400          C  
ATOM   6647  CE  LYS A 432      -0.881  42.534 -35.932  1.00  0.400          C  
ATOM   6648  NZ  LYS A 432      -1.499  43.881 -36.164  1.00  0.400          N  
ATOM   6649  H   LYS A 432      -2.957  36.881 -38.123  1.00  0.340          H  
ATOM   6650  HA  LYS A 432      -0.250  37.563 -37.555  1.00  0.350          H  
ATOM   6651 1HB  LYS A 432      -1.975  39.205 -38.155  1.00  0.480          H  
ATOM   6652 2HB  LYS A 432      -2.816  38.901 -36.653  1.00  0.480          H  
ATOM   6653 1HG  LYS A 432      -0.928  39.851 -35.361  1.00  0.480          H  
ATOM   6654 2HG  LYS A 432       0.008  40.052 -36.849  1.00  0.480          H  
ATOM   6655 1HD  LYS A 432      -1.695  41.645 -37.714  1.00  0.480          H  
ATOM   6656 2HD  LYS A 432      -2.662  41.397 -36.257  1.00  0.480          H  
ATOM   6657 1HE  LYS A 432      -0.888  42.326 -34.865  1.00  0.480          H  
ATOM   6658 2HE  LYS A 432       0.150  42.551 -36.282  1.00  0.480          H  
ATOM   6659 1HZ  LYS A 432      -0.984  44.600 -35.665  1.00  0.480          H  
ATOM   6660 2HZ  LYS A 432      -1.495  44.101 -37.148  1.00  0.480          H  
ATOM   6661 3HZ  LYS A 432      -2.461  43.873 -35.835  1.00  0.480          H  
ATOM   6662  N   ALA A 433      -2.006  36.650 -34.901  1.00  0.280          N  
ATOM   6663  CA  ALA A 433      -1.853  36.242 -33.522  1.00  0.290          C  
ATOM   6664  C   ALA A 433      -0.880  35.111 -33.377  1.00  0.290          C  
ATOM   6665  O   ALA A 433      -0.065  35.145 -32.458  1.00  0.300          O  
ATOM   6666  CB  ALA A 433      -3.171  35.772 -32.940  1.00  0.400          C  
ATOM   6667  H   ALA A 433      -2.936  36.622 -35.316  1.00  0.340          H  
ATOM   6668  HA  ALA A 433      -1.476  37.096 -32.964  1.00  0.350          H  
ATOM   6669 1HB  ALA A 433      -3.042  35.477 -31.907  1.00  0.480          H  
ATOM   6670 2HB  ALA A 433      -3.902  36.550 -32.994  1.00  0.480          H  
ATOM   6671 3HB  ALA A 433      -3.512  34.915 -33.518  1.00  0.480          H  
ATOM   6672  N   MET A 434      -0.944  34.114 -34.269  1.00  0.270          N  
ATOM   6673  CA  MET A 434      -0.043  32.986 -34.137  1.00  0.260          C  
ATOM   6674  C   MET A 434       1.386  33.399 -34.421  1.00  0.260          C  
ATOM   6675  O   MET A 434       2.319  32.913 -33.776  1.00  0.280          O  
ATOM   6676  CB  MET A 434      -0.485  31.834 -35.025  1.00  0.370          C  
ATOM   6677  CG  MET A 434      -1.801  31.187 -34.579  1.00  0.370          C  
ATOM   6678  SD  MET A 434      -1.822  30.634 -32.847  1.00  0.370          S  
ATOM   6679  CE  MET A 434      -0.657  29.313 -32.791  1.00  0.370          C  
ATOM   6680  H   MET A 434      -1.670  34.116 -34.996  1.00  0.320          H  
ATOM   6681  HA  MET A 434      -0.078  32.646 -33.107  1.00  0.310          H  
ATOM   6682 1HB  MET A 434      -0.643  32.215 -36.041  1.00  0.440          H  
ATOM   6683 2HB  MET A 434       0.292  31.079 -35.075  1.00  0.440          H  
ATOM   6684 1HG  MET A 434      -2.609  31.894 -34.711  1.00  0.440          H  
ATOM   6685 2HG  MET A 434      -2.002  30.338 -35.208  1.00  0.440          H  
ATOM   6686 1HE  MET A 434      -0.624  28.913 -31.780  1.00  0.440          H  
ATOM   6687 2HE  MET A 434      -0.969  28.533 -33.472  1.00  0.440          H  
ATOM   6688 3HE  MET A 434       0.330  29.673 -33.072  1.00  0.440          H  
ATOM   6689  N   ARG A 435       1.589  34.348 -35.337  1.00  0.260          N  
ATOM   6690  CA  ARG A 435       2.949  34.806 -35.586  1.00  0.270          C  
ATOM   6691  C   ARG A 435       3.533  35.408 -34.303  1.00  0.270          C  
ATOM   6692  O   ARG A 435       4.710  35.202 -33.992  1.00  0.330          O  
ATOM   6693  CB  ARG A 435       2.988  35.831 -36.708  1.00  0.370          C  
ATOM   6694  CG  ARG A 435       2.722  35.267 -38.096  1.00  0.370          C  
ATOM   6695  CD  ARG A 435       2.667  36.330 -39.123  1.00  0.370          C  
ATOM   6696  NE  ARG A 435       2.380  35.789 -40.439  1.00  0.370          N  
ATOM   6697  CZ  ARG A 435       2.166  36.522 -41.551  1.00  0.370          C  
ATOM   6698  NH1 ARG A 435       2.216  37.839 -41.507  1.00  0.370          N  
ATOM   6699  NH2 ARG A 435       1.904  35.910 -42.692  1.00  0.370          N  
ATOM   6700  H   ARG A 435       0.802  34.693 -35.903  1.00  0.310          H  
ATOM   6701  HA  ARG A 435       3.556  33.950 -35.878  1.00  0.320          H  
ATOM   6702 1HB  ARG A 435       2.241  36.598 -36.518  1.00  0.450          H  
ATOM   6703 2HB  ARG A 435       3.961  36.317 -36.721  1.00  0.450          H  
ATOM   6704 1HG  ARG A 435       3.525  34.582 -38.363  1.00  0.450          H  
ATOM   6705 2HG  ARG A 435       1.781  34.731 -38.104  1.00  0.450          H  
ATOM   6706 1HD  ARG A 435       1.874  37.031 -38.860  1.00  0.450          H  
ATOM   6707 2HD  ARG A 435       3.623  36.849 -39.162  1.00  0.450          H  
ATOM   6708  HE  ARG A 435       2.332  34.782 -40.525  1.00  0.450          H  
ATOM   6709 1HH1 ARG A 435       2.418  38.313 -40.641  1.00  0.450          H  
ATOM   6710 2HH1 ARG A 435       2.056  38.380 -42.346  1.00  0.450          H  
ATOM   6711 1HH2 ARG A 435       1.859  34.902 -42.721  1.00  0.450          H  
ATOM   6712 2HH2 ARG A 435       1.745  36.448 -43.531  1.00  0.450          H  
ATOM   6713  N   GLN A 436       2.691  36.137 -33.557  1.00  0.280          N  
ATOM   6714  CA  GLN A 436       3.069  36.756 -32.288  1.00  0.330          C  
ATOM   6715  C   GLN A 436       3.320  35.761 -31.134  1.00  0.360          C  
ATOM   6716  O   GLN A 436       4.218  35.986 -30.318  1.00  0.590          O  
ATOM   6717  CB  GLN A 436       1.985  37.747 -31.842  1.00  0.440          C  
ATOM   6718  CG  GLN A 436       1.864  38.976 -32.716  1.00  0.440          C  
ATOM   6719  CD  GLN A 436       0.727  39.898 -32.300  1.00  0.440          C  
ATOM   6720  OE1 GLN A 436      -0.209  39.529 -31.568  1.00  0.440          O  
ATOM   6721  NE2 GLN A 436       0.820  41.136 -32.768  1.00  0.440          N  
ATOM   6722  H   GLN A 436       1.751  36.302 -33.939  1.00  0.340          H  
ATOM   6723  HA  GLN A 436       3.993  37.307 -32.453  1.00  0.400          H  
ATOM   6724 1HB  GLN A 436       1.024  37.253 -31.833  1.00  0.530          H  
ATOM   6725 2HB  GLN A 436       2.191  38.072 -30.824  1.00  0.530          H  
ATOM   6726 1HG  GLN A 436       2.795  39.535 -32.655  1.00  0.530          H  
ATOM   6727 2HG  GLN A 436       1.689  38.663 -33.742  1.00  0.530          H  
ATOM   6728 1HE2 GLN A 436       0.133  41.816 -32.535  1.00  0.530          H  
ATOM   6729 2HE2 GLN A 436       1.595  41.392 -33.351  1.00  0.530          H  
ATOM   6730  N   ILE A 437       2.532  34.673 -31.043  1.00  0.250          N  
ATOM   6731  CA  ILE A 437       2.692  33.753 -29.900  1.00  0.290          C  
ATOM   6732  C   ILE A 437       3.241  32.334 -30.157  1.00  0.210          C  
ATOM   6733  O   ILE A 437       3.601  31.659 -29.196  1.00  0.260          O  
ATOM   6734  CB  ILE A 437       1.357  33.614 -29.125  1.00  0.390          C  
ATOM   6735  CG1 ILE A 437       0.278  32.971 -30.030  1.00  0.390          C  
ATOM   6736  CG2 ILE A 437       0.914  35.009 -28.632  1.00  0.390          C  
ATOM   6737  CD1 ILE A 437      -0.983  32.592 -29.368  1.00  0.390          C  
ATOM   6738  H   ILE A 437       1.771  34.571 -31.722  1.00  0.300          H  
ATOM   6739  HA  ILE A 437       3.390  34.228 -29.215  1.00  0.350          H  
ATOM   6740  HB  ILE A 437       1.506  32.957 -28.268  1.00  0.470          H  
ATOM   6741 1HG1 ILE A 437       0.033  33.645 -30.780  1.00  0.470          H  
ATOM   6742 2HG1 ILE A 437       0.680  32.072 -30.489  1.00  0.470          H  
ATOM   6743 1HG2 ILE A 437      -0.006  34.943 -28.065  1.00  0.470          H  
ATOM   6744 2HG2 ILE A 437       1.695  35.422 -28.001  1.00  0.470          H  
ATOM   6745 3HG2 ILE A 437       0.760  35.666 -29.490  1.00  0.470          H  
ATOM   6746 1HD1 ILE A 437      -1.634  32.177 -30.124  1.00  0.470          H  
ATOM   6747 2HD1 ILE A 437      -0.788  31.854 -28.592  1.00  0.470          H  
ATOM   6748 3HD1 ILE A 437      -1.462  33.460 -28.930  1.00  0.470          H  
ATOM   6749  N   SER A 438       3.385  31.879 -31.399  1.00  0.240          N  
ATOM   6750  CA  SER A 438       3.876  30.516 -31.647  1.00  0.220          C  
ATOM   6751  C   SER A 438       5.212  30.225 -30.958  1.00  0.220          C  
ATOM   6752  O   SER A 438       5.393  29.169 -30.338  1.00  0.230          O  
ATOM   6753  CB  SER A 438       4.019  30.295 -33.136  1.00  0.320          C  
ATOM   6754  OG  SER A 438       4.521  29.023 -33.409  1.00  0.320          O  
ATOM   6755  H   SER A 438       3.079  32.436 -32.195  1.00  0.290          H  
ATOM   6756  HA  SER A 438       3.141  29.814 -31.267  1.00  0.260          H  
ATOM   6757 1HB  SER A 438       3.044  30.410 -33.610  1.00  0.380          H  
ATOM   6758 2HB  SER A 438       4.677  31.053 -33.558  1.00  0.380          H  
ATOM   6759  HG  SER A 438       4.608  28.977 -34.362  1.00  0.380          H  
ATOM   6760  N   GLY A 439       6.159  31.160 -31.065  1.00  0.220          N  
ATOM   6761  CA  GLY A 439       7.461  30.986 -30.434  1.00  0.230          C  
ATOM   6762  C   GLY A 439       7.335  30.859 -28.915  1.00  0.220          C  
ATOM   6763  O   GLY A 439       8.094  30.109 -28.288  1.00  0.230          O  
ATOM   6764  H   GLY A 439       5.953  31.991 -31.602  1.00  0.260          H  
ATOM   6765 1HA  GLY A 439       7.941  30.095 -30.837  1.00  0.280          H  
ATOM   6766 2HA  GLY A 439       8.098  31.835 -30.681  1.00  0.280          H  
ATOM   6767  N   ALA A 440       6.398  31.625 -28.324  1.00  0.240          N  
ATOM   6768  CA  ALA A 440       6.147  31.605 -26.886  1.00  0.220          C  
ATOM   6769  C   ALA A 440       5.606  30.254 -26.478  1.00  0.210          C  
ATOM   6770  O   ALA A 440       6.055  29.652 -25.507  1.00  0.200          O  
ATOM   6771  CB  ALA A 440       5.151  32.684 -26.499  1.00  0.320          C  
ATOM   6772  H   ALA A 440       5.819  32.221 -28.900  1.00  0.290          H  
ATOM   6773  HA  ALA A 440       7.090  31.785 -26.367  1.00  0.260          H  
ATOM   6774 1HB  ALA A 440       5.000  32.668 -25.422  1.00  0.380          H  
ATOM   6775 2HB  ALA A 440       5.545  33.650 -26.794  1.00  0.380          H  
ATOM   6776 3HB  ALA A 440       4.207  32.519 -26.996  1.00  0.380          H  
ATOM   6777  N   ILE A 441       4.701  29.709 -27.292  1.00  0.210          N  
ATOM   6778  CA  ILE A 441       4.092  28.425 -26.976  1.00  0.220          C  
ATOM   6779  C   ILE A 441       5.161  27.358 -26.894  1.00  0.210          C  
ATOM   6780  O   ILE A 441       5.198  26.592 -25.924  1.00  0.230          O  
ATOM   6781  CB  ILE A 441       3.033  28.023 -28.051  1.00  0.300          C  
ATOM   6782  CG1 ILE A 441       1.794  28.981 -27.972  1.00  0.300          C  
ATOM   6783  CG2 ILE A 441       2.608  26.519 -27.885  1.00  0.300          C  
ATOM   6784  CD1 ILE A 441       0.849  28.899 -29.173  1.00  0.300          C  
ATOM   6785  H   ILE A 441       4.373  30.264 -28.088  1.00  0.250          H  
ATOM   6786  HA  ILE A 441       3.601  28.500 -26.008  1.00  0.260          H  
ATOM   6787  HB  ILE A 441       3.471  28.154 -29.037  1.00  0.360          H  
ATOM   6788 1HG1 ILE A 441       1.225  28.734 -27.076  1.00  0.360          H  
ATOM   6789 2HG1 ILE A 441       2.146  30.007 -27.884  1.00  0.360          H  
ATOM   6790 1HG2 ILE A 441       1.892  26.244 -28.649  1.00  0.360          H  
ATOM   6791 2HG2 ILE A 441       3.472  25.869 -27.982  1.00  0.360          H  
ATOM   6792 3HG2 ILE A 441       2.156  26.370 -26.901  1.00  0.360          H  
ATOM   6793 1HD1 ILE A 441       0.025  29.590 -29.028  1.00  0.360          H  
ATOM   6794 2HD1 ILE A 441       1.379  29.170 -30.070  1.00  0.360          H  
ATOM   6795 3HD1 ILE A 441       0.455  27.903 -29.288  1.00  0.360          H  
ATOM   6796  N   VAL A 442       6.036  27.309 -27.893  1.00  0.210          N  
ATOM   6797  CA  VAL A 442       7.084  26.303 -27.900  1.00  0.220          C  
ATOM   6798  C   VAL A 442       8.084  26.520 -26.762  1.00  0.220          C  
ATOM   6799  O   VAL A 442       8.443  25.567 -26.062  1.00  0.240          O  
ATOM   6800  CB  VAL A 442       7.802  26.289 -29.259  1.00  0.300          C  
ATOM   6801  CG1 VAL A 442       9.024  25.339 -29.216  1.00  0.300          C  
ATOM   6802  CG2 VAL A 442       6.800  25.860 -30.337  1.00  0.300          C  
ATOM   6803  H   VAL A 442       5.934  27.981 -28.666  1.00  0.250          H  
ATOM   6804  HA  VAL A 442       6.613  25.330 -27.761  1.00  0.260          H  
ATOM   6805  HB  VAL A 442       8.168  27.296 -29.485  1.00  0.360          H  
ATOM   6806 1HG1 VAL A 442       9.520  25.345 -30.186  1.00  0.360          H  
ATOM   6807 2HG1 VAL A 442       9.735  25.662 -28.455  1.00  0.360          H  
ATOM   6808 3HG1 VAL A 442       8.689  24.327 -28.987  1.00  0.360          H  
ATOM   6809 1HG2 VAL A 442       7.286  25.859 -31.312  1.00  0.360          H  
ATOM   6810 2HG2 VAL A 442       6.431  24.860 -30.113  1.00  0.360          H  
ATOM   6811 3HG2 VAL A 442       5.960  26.558 -30.357  1.00  0.360          H  
ATOM   6812  N   GLY A 443       8.539  27.763 -26.579  1.00  0.210          N  
ATOM   6813  CA  GLY A 443       9.498  28.113 -25.542  1.00  0.210          C  
ATOM   6814  C   GLY A 443       9.001  27.730 -24.162  1.00  0.190          C  
ATOM   6815  O   GLY A 443       9.718  27.090 -23.383  1.00  0.190          O  
ATOM   6816  H   GLY A 443       8.225  28.517 -27.199  1.00  0.250          H  
ATOM   6817 1HA  GLY A 443      10.456  27.636 -25.746  1.00  0.250          H  
ATOM   6818 2HA  GLY A 443       9.648  29.183 -25.574  1.00  0.250          H  
ATOM   6819  N   ILE A 444       7.778  28.141 -23.860  1.00  0.190          N  
ATOM   6820  CA  ILE A 444       7.142  27.878 -22.593  1.00  0.200          C  
ATOM   6821  C   ILE A 444       6.967  26.382 -22.392  1.00  0.200          C  
ATOM   6822  O   ILE A 444       7.222  25.888 -21.301  1.00  0.220          O  
ATOM   6823  CB  ILE A 444       5.822  28.622 -22.491  1.00  0.280          C  
ATOM   6824  CG1 ILE A 444       6.125  30.155 -22.436  1.00  0.280          C  
ATOM   6825  CG2 ILE A 444       5.130  28.165 -21.233  1.00  0.280          C  
ATOM   6826  CD1 ILE A 444       4.950  31.088 -22.668  1.00  0.280          C  
ATOM   6827  H   ILE A 444       7.256  28.676 -24.557  1.00  0.230          H  
ATOM   6828  HA  ILE A 444       7.790  28.255 -21.805  1.00  0.240          H  
ATOM   6829  HB  ILE A 444       5.203  28.422 -23.370  1.00  0.330          H  
ATOM   6830 1HG1 ILE A 444       6.522  30.374 -21.468  1.00  0.330          H  
ATOM   6831 2HG1 ILE A 444       6.884  30.388 -23.186  1.00  0.330          H  
ATOM   6832 1HG2 ILE A 444       4.248  28.674 -21.160  1.00  0.330          H  
ATOM   6833 2HG2 ILE A 444       4.918  27.104 -21.273  1.00  0.330          H  
ATOM   6834 3HG2 ILE A 444       5.756  28.375 -20.362  1.00  0.330          H  
ATOM   6835 1HD1 ILE A 444       5.298  32.120 -22.606  1.00  0.330          H  
ATOM   6836 2HD1 ILE A 444       4.543  30.908 -23.661  1.00  0.330          H  
ATOM   6837 3HD1 ILE A 444       4.192  30.940 -21.953  1.00  0.330          H  
ATOM   6838  N   THR A 445       6.532  25.648 -23.422  1.00  0.200          N  
ATOM   6839  CA  THR A 445       6.375  24.200 -23.318  1.00  0.260          C  
ATOM   6840  C   THR A 445       7.676  23.577 -22.815  1.00  0.200          C  
ATOM   6841  O   THR A 445       7.654  22.764 -21.887  1.00  0.220          O  
ATOM   6842  CB  THR A 445       6.002  23.605 -24.699  1.00  0.340          C  
ATOM   6843  OG1 THR A 445       4.759  24.161 -25.122  1.00  0.340          O  
ATOM   6844  CG2 THR A 445       5.882  22.089 -24.663  1.00  0.340          C  
ATOM   6845  H   THR A 445       6.276  26.096 -24.302  1.00  0.240          H  
ATOM   6846  HA  THR A 445       5.581  23.980 -22.606  1.00  0.310          H  
ATOM   6847  HB  THR A 445       6.767  23.874 -25.415  1.00  0.410          H  
ATOM   6848  HG1 THR A 445       4.871  25.111 -25.302  1.00  0.410          H  
ATOM   6849 1HG2 THR A 445       5.621  21.732 -25.657  1.00  0.410          H  
ATOM   6850 2HG2 THR A 445       6.824  21.640 -24.354  1.00  0.410          H  
ATOM   6851 3HG2 THR A 445       5.118  21.815 -23.986  1.00  0.410          H  
ATOM   6852  N   VAL A 446       8.815  23.983 -23.393  1.00  0.190          N  
ATOM   6853  CA  VAL A 446      10.112  23.464 -22.962  1.00  0.190          C  
ATOM   6854  C   VAL A 446      10.385  23.812 -21.496  1.00  0.200          C  
ATOM   6855  O   VAL A 446      10.855  22.956 -20.726  1.00  0.210          O  
ATOM   6856  CB  VAL A 446      11.244  24.016 -23.857  1.00  0.270          C  
ATOM   6857  CG1 VAL A 446      12.632  23.646 -23.278  1.00  0.270          C  
ATOM   6858  CG2 VAL A 446      11.077  23.448 -25.268  1.00  0.270          C  
ATOM   6859  H   VAL A 446       8.747  24.632 -24.189  1.00  0.230          H  
ATOM   6860  HA  VAL A 446      10.094  22.380 -23.061  1.00  0.230          H  
ATOM   6861  HB  VAL A 446      11.177  25.102 -23.892  1.00  0.320          H  
ATOM   6862 1HG1 VAL A 446      13.409  24.049 -23.925  1.00  0.320          H  
ATOM   6863 2HG1 VAL A 446      12.754  24.062 -22.280  1.00  0.320          H  
ATOM   6864 3HG1 VAL A 446      12.729  22.561 -23.227  1.00  0.320          H  
ATOM   6865 1HG2 VAL A 446      11.859  23.842 -25.914  1.00  0.320          H  
ATOM   6866 2HG2 VAL A 446      11.147  22.362 -25.231  1.00  0.320          H  
ATOM   6867 3HG2 VAL A 446      10.107  23.731 -25.665  1.00  0.320          H  
ATOM   6868  N   VAL A 447      10.107  25.063 -21.114  1.00  0.200          N  
ATOM   6869  CA  VAL A 447      10.309  25.484 -19.737  1.00  0.210          C  
ATOM   6870  C   VAL A 447       9.430  24.683 -18.783  1.00  0.210          C  
ATOM   6871  O   VAL A 447       9.906  24.257 -17.744  1.00  0.220          O  
ATOM   6872  CB  VAL A 447      10.021  26.995 -19.560  1.00  0.290          C  
ATOM   6873  CG1 VAL A 447      10.033  27.384 -18.066  1.00  0.290          C  
ATOM   6874  CG2 VAL A 447      11.077  27.800 -20.301  1.00  0.290          C  
ATOM   6875  H   VAL A 447       9.779  25.731 -21.823  1.00  0.240          H  
ATOM   6876  HA  VAL A 447      11.354  25.306 -19.480  1.00  0.250          H  
ATOM   6877  HB  VAL A 447       9.037  27.218 -19.963  1.00  0.350          H  
ATOM   6878 1HG1 VAL A 447       9.835  28.442 -17.964  1.00  0.350          H  
ATOM   6879 2HG1 VAL A 447       9.274  26.830 -17.514  1.00  0.350          H  
ATOM   6880 3HG1 VAL A 447      11.002  27.162 -17.659  1.00  0.350          H  
ATOM   6881 1HG2 VAL A 447      10.863  28.849 -20.194  1.00  0.350          H  
ATOM   6882 2HG2 VAL A 447      12.053  27.584 -19.886  1.00  0.350          H  
ATOM   6883 3HG2 VAL A 447      11.070  27.539 -21.354  1.00  0.350          H  
ATOM   6884  N   LEU A 448       8.153  24.485 -19.102  1.00  0.200          N  
ATOM   6885  CA  LEU A 448       7.278  23.719 -18.222  1.00  0.200          C  
ATOM   6886  C   LEU A 448       7.708  22.262 -18.105  1.00  0.200          C  
ATOM   6887  O   LEU A 448       7.838  21.731 -17.004  1.00  0.210          O  
ATOM   6888  CB  LEU A 448       5.845  23.759 -18.751  1.00  0.280          C  
ATOM   6889  CG  LEU A 448       5.082  25.091 -18.675  1.00  0.280          C  
ATOM   6890  CD1 LEU A 448       3.811  24.943 -19.476  1.00  0.280          C  
ATOM   6891  CD2 LEU A 448       4.744  25.438 -17.229  1.00  0.280          C  
ATOM   6892  H   LEU A 448       7.797  24.884 -19.966  1.00  0.240          H  
ATOM   6893  HA  LEU A 448       7.324  24.162 -17.232  1.00  0.240          H  
ATOM   6894 1HB  LEU A 448       5.878  23.471 -19.802  1.00  0.340          H  
ATOM   6895 2HB  LEU A 448       5.273  23.028 -18.217  1.00  0.340          H  
ATOM   6896  HG  LEU A 448       5.685  25.889 -19.111  1.00  0.340          H  
ATOM   6897 1HD1 LEU A 448       3.252  25.873 -19.446  1.00  0.340          H  
ATOM   6898 2HD1 LEU A 448       4.059  24.703 -20.510  1.00  0.340          H  
ATOM   6899 3HD1 LEU A 448       3.210  24.149 -19.060  1.00  0.340          H  
ATOM   6900 1HD2 LEU A 448       4.192  26.379 -17.211  1.00  0.340          H  
ATOM   6901 2HD2 LEU A 448       4.133  24.651 -16.794  1.00  0.340          H  
ATOM   6902 3HD2 LEU A 448       5.654  25.552 -16.650  1.00  0.340          H  
ATOM   6903  N   VAL A 449       8.087  21.638 -19.207  1.00  0.190          N  
ATOM   6904  CA  VAL A 449       8.509  20.245 -19.151  1.00  0.190          C  
ATOM   6905  C   VAL A 449       9.730  20.137 -18.223  1.00  0.190          C  
ATOM   6906  O   VAL A 449       9.831  19.206 -17.425  1.00  0.200          O  
ATOM   6907  CB  VAL A 449       8.725  19.685 -20.570  1.00  0.270          C  
ATOM   6908  CG1 VAL A 449       9.370  18.314 -20.529  1.00  0.270          C  
ATOM   6909  CG2 VAL A 449       7.330  19.563 -21.263  1.00  0.270          C  
ATOM   6910  H   VAL A 449       8.013  22.119 -20.109  1.00  0.230          H  
ATOM   6911  HA  VAL A 449       7.700  19.664 -18.711  1.00  0.230          H  
ATOM   6912  HB  VAL A 449       9.373  20.365 -21.133  1.00  0.320          H  
ATOM   6913 1HG1 VAL A 449       9.498  17.944 -21.544  1.00  0.320          H  
ATOM   6914 2HG1 VAL A 449      10.344  18.369 -20.042  1.00  0.320          H  
ATOM   6915 3HG1 VAL A 449       8.723  17.646 -19.982  1.00  0.320          H  
ATOM   6916 1HG2 VAL A 449       7.454  19.181 -22.275  1.00  0.320          H  
ATOM   6917 2HG2 VAL A 449       6.694  18.882 -20.695  1.00  0.320          H  
ATOM   6918 3HG2 VAL A 449       6.853  20.534 -21.306  1.00  0.320          H  
ATOM   6919  N   SER A 450      10.634  21.113 -18.300  1.00  0.200          N  
ATOM   6920  CA  SER A 450      11.835  21.209 -17.469  1.00  0.220          C  
ATOM   6921  C   SER A 450      11.544  21.398 -15.948  1.00  0.230          C  
ATOM   6922  O   SER A 450      12.454  21.295 -15.107  1.00  0.330          O  
ATOM   6923  CB  SER A 450      12.653  22.352 -17.988  1.00  0.300          C  
ATOM   6924  OG  SER A 450      13.101  22.089 -19.296  1.00  0.300          O  
ATOM   6925  H   SER A 450      10.511  21.829 -19.022  1.00  0.240          H  
ATOM   6926  HA  SER A 450      12.402  20.287 -17.595  1.00  0.260          H  
ATOM   6927 1HB  SER A 450      12.062  23.233 -18.001  1.00  0.360          H  
ATOM   6928 2HB  SER A 450      13.476  22.526 -17.315  1.00  0.360          H  
ATOM   6929  HG  SER A 450      12.307  22.204 -19.869  1.00  0.360          H  
ATOM   6930  N   VAL A 451      10.297  21.752 -15.618  1.00  0.220          N  
ATOM   6931  CA  VAL A 451       9.794  21.930 -14.263  1.00  0.220          C  
ATOM   6932  C   VAL A 451       9.302  20.582 -13.734  1.00  0.220          C  
ATOM   6933  O   VAL A 451       9.592  20.209 -12.597  1.00  0.240          O  
ATOM   6934  CB  VAL A 451       8.653  23.000 -14.206  1.00  0.310          C  
ATOM   6935  CG1 VAL A 451       8.037  23.045 -12.875  1.00  0.310          C  
ATOM   6936  CG2 VAL A 451       9.213  24.355 -14.502  1.00  0.310          C  
ATOM   6937  H   VAL A 451       9.605  21.811 -16.361  1.00  0.260          H  
ATOM   6938  HA  VAL A 451      10.604  22.280 -13.633  1.00  0.260          H  
ATOM   6939  HB  VAL A 451       7.884  22.749 -14.910  1.00  0.370          H  
ATOM   6940 1HG1 VAL A 451       7.238  23.788 -12.852  1.00  0.370          H  
ATOM   6941 2HG1 VAL A 451       7.629  22.079 -12.700  1.00  0.370          H  
ATOM   6942 3HG1 VAL A 451       8.784  23.286 -12.120  1.00  0.370          H  
ATOM   6943 1HG2 VAL A 451       8.422  25.103 -14.470  1.00  0.370          H  
ATOM   6944 2HG2 VAL A 451       9.975  24.596 -13.763  1.00  0.370          H  
ATOM   6945 3HG2 VAL A 451       9.650  24.344 -15.466  1.00  0.370          H  
ATOM   6946  N   PHE A 452       8.514  19.879 -14.552  1.00  0.200          N  
ATOM   6947  CA  PHE A 452       7.905  18.606 -14.153  1.00  0.210          C  
ATOM   6948  C   PHE A 452       8.831  17.376 -14.285  1.00  0.220          C  
ATOM   6949  O   PHE A 452       8.910  16.541 -13.383  1.00  0.230          O  
ATOM   6950  CB  PHE A 452       6.633  18.386 -14.984  1.00  0.290          C  
ATOM   6951  CG  PHE A 452       5.571  19.444 -14.709  1.00  0.290          C  
ATOM   6952  CD1 PHE A 452       5.411  20.477 -15.595  1.00  0.290          C  
ATOM   6953  CD2 PHE A 452       4.772  19.437 -13.586  1.00  0.290          C  
ATOM   6954  CE1 PHE A 452       4.507  21.483 -15.383  1.00  0.290          C  
ATOM   6955  CE2 PHE A 452       3.843  20.454 -13.378  1.00  0.290          C  
ATOM   6956  CZ  PHE A 452       3.724  21.472 -14.281  1.00  0.290          C  
ATOM   6957  H   PHE A 452       8.290  20.301 -15.458  1.00  0.240          H  
ATOM   6958  HA  PHE A 452       7.622  18.700 -13.108  1.00  0.250          H  
ATOM   6959 1HB  PHE A 452       6.888  18.421 -16.047  1.00  0.350          H  
ATOM   6960 2HB  PHE A 452       6.214  17.403 -14.776  1.00  0.350          H  
ATOM   6961  HD1 PHE A 452       6.018  20.492 -16.481  1.00  0.350          H  
ATOM   6962  HD2 PHE A 452       4.866  18.637 -12.861  1.00  0.350          H  
ATOM   6963  HE1 PHE A 452       4.416  22.287 -16.106  1.00  0.350          H  
ATOM   6964  HE2 PHE A 452       3.211  20.443 -12.486  1.00  0.350          H  
ATOM   6965  HZ  PHE A 452       3.009  22.266 -14.127  1.00  0.350          H  
ATOM   6966  N   VAL A 453       9.580  17.272 -15.378  1.00  0.210          N  
ATOM   6967  CA  VAL A 453      10.369  16.071 -15.648  1.00  0.220          C  
ATOM   6968  C   VAL A 453      11.396  15.660 -14.602  1.00  0.220          C  
ATOM   6969  O   VAL A 453      11.516  14.465 -14.364  1.00  0.240          O  
ATOM   6970  CB  VAL A 453      11.000  16.107 -17.048  1.00  0.300          C  
ATOM   6971  CG1 VAL A 453      12.026  14.975 -17.214  1.00  0.300          C  
ATOM   6972  CG2 VAL A 453       9.881  15.915 -18.042  1.00  0.300          C  
ATOM   6973  H   VAL A 453       9.542  18.012 -16.080  1.00  0.250          H  
ATOM   6974  HA  VAL A 453       9.651  15.252 -15.699  1.00  0.260          H  
ATOM   6975  HB  VAL A 453      11.489  17.060 -17.226  1.00  0.360          H  
ATOM   6976 1HG1 VAL A 453      12.429  15.006 -18.224  1.00  0.360          H  
ATOM   6977 2HG1 VAL A 453      12.842  15.097 -16.511  1.00  0.360          H  
ATOM   6978 3HG1 VAL A 453      11.542  14.011 -17.045  1.00  0.360          H  
ATOM   6979 1HG2 VAL A 453      10.285  15.933 -19.050  1.00  0.360          H  
ATOM   6980 2HG2 VAL A 453       9.392  14.957 -17.864  1.00  0.360          H  
ATOM   6981 3HG2 VAL A 453       9.157  16.716 -17.918  1.00  0.360          H  
ATOM   6982  N   PRO A 454      12.171  16.548 -13.965  1.00  0.220          N  
ATOM   6983  CA  PRO A 454      13.139  16.195 -12.941  1.00  0.230          C  
ATOM   6984  C   PRO A 454      12.496  15.398 -11.794  1.00  0.230          C  
ATOM   6985  O   PRO A 454      13.191  14.691 -11.077  1.00  0.260          O  
ATOM   6986  CB  PRO A 454      13.676  17.558 -12.507  1.00  0.350          C  
ATOM   6987  CG  PRO A 454      13.476  18.424 -13.741  1.00  0.350          C  
ATOM   6988  CD  PRO A 454      12.175  17.974 -14.317  1.00  0.350          C  
ATOM   6989  HA  PRO A 454      13.949  15.626 -13.407  1.00  0.280          H  
ATOM   6990 1HB  PRO A 454      13.115  17.926 -11.632  1.00  0.410          H  
ATOM   6991 2HB  PRO A 454      14.732  17.474 -12.200  1.00  0.410          H  
ATOM   6992 1HG  PRO A 454      13.449  19.476 -13.498  1.00  0.410          H  
ATOM   6993 2HG  PRO A 454      14.316  18.290 -14.437  1.00  0.410          H  
ATOM   6994 1HD  PRO A 454      11.372  18.511 -13.803  1.00  0.410          H  
ATOM   6995 2HD  PRO A 454      12.173  18.150 -15.390  1.00  0.410          H  
ATOM   6996  N   MET A 455      11.166  15.477 -11.606  1.00  0.230          N  
ATOM   6997  CA  MET A 455      10.523  14.719 -10.536  1.00  0.250          C  
ATOM   6998  C   MET A 455      10.631  13.222 -10.848  1.00  0.250          C  
ATOM   6999  O   MET A 455      10.601  12.368  -9.964  1.00  0.270          O  
ATOM   7000  CB  MET A 455       9.043  15.083 -10.380  1.00  0.340          C  
ATOM   7001  CG  MET A 455       8.717  16.468  -9.847  1.00  0.340          C  
ATOM   7002  SD  MET A 455       6.928  16.643  -9.426  1.00  0.340          S  
ATOM   7003  CE  MET A 455       6.057  16.631 -11.011  1.00  0.340          C  
ATOM   7004  H   MET A 455      10.557  16.030 -12.217  1.00  0.280          H  
ATOM   7005  HA  MET A 455      11.048  14.915  -9.602  1.00  0.300          H  
ATOM   7006 1HB  MET A 455       8.591  15.028 -11.347  1.00  0.410          H  
ATOM   7007 2HB  MET A 455       8.549  14.371  -9.752  1.00  0.410          H  
ATOM   7008 1HG  MET A 455       9.309  16.672  -8.958  1.00  0.410          H  
ATOM   7009 2HG  MET A 455       8.969  17.216 -10.609  1.00  0.410          H  
ATOM   7010 1HE  MET A 455       4.987  16.736 -10.843  1.00  0.410          H  
ATOM   7011 2HE  MET A 455       6.414  17.448 -11.615  1.00  0.410          H  
ATOM   7012 3HE  MET A 455       6.245  15.693 -11.526  1.00  0.410          H  
ATOM   7013  N   ALA A 456      10.809  12.886 -12.123  1.00  0.240          N  
ATOM   7014  CA  ALA A 456      10.858  11.508 -12.559  1.00  0.270          C  
ATOM   7015  C   ALA A 456      12.186  10.865 -12.181  1.00  0.260          C  
ATOM   7016  O   ALA A 456      12.373   9.653 -12.330  1.00  0.270          O  
ATOM   7017  CB  ALA A 456      10.651  11.426 -14.063  1.00  0.370          C  
ATOM   7018  H   ALA A 456      10.906  13.610 -12.835  1.00  0.290          H  
ATOM   7019  HA  ALA A 456      10.061  10.975 -12.051  1.00  0.320          H  
ATOM   7020 1HB  ALA A 456      10.664  10.388 -14.381  1.00  0.440          H  
ATOM   7021 2HB  ALA A 456       9.698  11.874 -14.323  1.00  0.440          H  
ATOM   7022 3HB  ALA A 456      11.455  11.966 -14.563  1.00  0.440          H  
ATOM   7023  N   PHE A 457      13.118  11.672 -11.676  1.00  0.280          N  
ATOM   7024  CA  PHE A 457      14.413  11.187 -11.258  1.00  0.300          C  
ATOM   7025  C   PHE A 457      14.449  10.862  -9.766  1.00  0.240          C  
ATOM   7026  O   PHE A 457      15.497  10.453  -9.258  1.00  0.240          O  
ATOM   7027  CB  PHE A 457      15.475  12.229 -11.562  1.00  0.410          C  
ATOM   7028  CG  PHE A 457      15.837  12.430 -13.000  1.00  0.410          C  
ATOM   7029  CD1 PHE A 457      14.980  13.076 -13.881  1.00  0.410          C  
ATOM   7030  CD2 PHE A 457      17.090  12.029 -13.462  1.00  0.410          C  
ATOM   7031  CE1 PHE A 457      15.350  13.299 -15.182  1.00  0.410          C  
ATOM   7032  CE2 PHE A 457      17.467  12.255 -14.766  1.00  0.410          C  
ATOM   7033  CZ  PHE A 457      16.593  12.891 -15.629  1.00  0.410          C  
ATOM   7034  H   PHE A 457      12.934  12.670 -11.550  1.00  0.340          H  
ATOM   7035  HA  PHE A 457      14.637  10.278 -11.816  1.00  0.360          H  
ATOM   7036 1HB  PHE A 457      15.107  13.161 -11.198  1.00  0.490          H  
ATOM   7037 2HB  PHE A 457      16.380  11.993 -11.010  1.00  0.490          H  
ATOM   7038  HD1 PHE A 457      14.002  13.401 -13.539  1.00  0.490          H  
ATOM   7039  HD2 PHE A 457      17.779  11.535 -12.776  1.00  0.490          H  
ATOM   7040  HE1 PHE A 457      14.665  13.798 -15.861  1.00  0.490          H  
ATOM   7041  HE2 PHE A 457      18.449  11.937 -15.118  1.00  0.490          H  
ATOM   7042  HZ  PHE A 457      16.886  13.071 -16.663  1.00  0.490          H  
ATOM   7043  N   PHE A 458      13.327  11.033  -9.043  1.00  0.220          N  
ATOM   7044  CA  PHE A 458      13.353  10.666  -7.627  1.00  0.210          C  
ATOM   7045  C   PHE A 458      13.515   9.167  -7.504  1.00  0.220          C  
ATOM   7046  O   PHE A 458      12.907   8.413  -8.257  1.00  0.230          O  
ATOM   7047  CB  PHE A 458      12.080  11.065  -6.857  1.00  0.300          C  
ATOM   7048  CG  PHE A 458      11.956  12.475  -6.336  1.00  0.300          C  
ATOM   7049  CD1 PHE A 458      11.177  13.424  -6.961  1.00  0.300          C  
ATOM   7050  CD2 PHE A 458      12.590  12.826  -5.155  1.00  0.300          C  
ATOM   7051  CE1 PHE A 458      11.035  14.686  -6.446  1.00  0.300          C  
ATOM   7052  CE2 PHE A 458      12.450  14.085  -4.635  1.00  0.300          C  
ATOM   7053  CZ  PHE A 458      11.667  15.019  -5.287  1.00  0.300          C  
ATOM   7054  H   PHE A 458      12.468  11.394  -9.471  1.00  0.260          H  
ATOM   7055  HA  PHE A 458      14.208  11.145  -7.153  1.00  0.250          H  
ATOM   7056 1HB  PHE A 458      11.240  10.921  -7.529  1.00  0.360          H  
ATOM   7057 2HB  PHE A 458      11.943  10.379  -6.019  1.00  0.360          H  
ATOM   7058  HD1 PHE A 458      10.660  13.168  -7.854  1.00  0.360          H  
ATOM   7059  HD2 PHE A 458      13.200  12.084  -4.635  1.00  0.360          H  
ATOM   7060  HE1 PHE A 458      10.407  15.414  -6.958  1.00  0.360          H  
ATOM   7061  HE2 PHE A 458      12.950  14.344  -3.710  1.00  0.360          H  
ATOM   7062  HZ  PHE A 458      11.547  16.017  -4.879  1.00  0.360          H  
ATOM   7063  N   SER A 459      14.320   8.732  -6.548  1.00  0.230          N  
ATOM   7064  CA  SER A 459      14.521   7.315  -6.282  1.00  0.240          C  
ATOM   7065  C   SER A 459      13.499   6.700  -5.315  1.00  0.270          C  
ATOM   7066  O   SER A 459      12.682   7.395  -4.695  1.00  0.310          O  
ATOM   7067  CB  SER A 459      15.933   7.093  -5.773  1.00  0.330          C  
ATOM   7068  OG  SER A 459      16.131   7.678  -4.516  1.00  0.330          O  
ATOM   7069  H   SER A 459      14.819   9.399  -5.976  1.00  0.280          H  
ATOM   7070  HA  SER A 459      14.428   6.788  -7.232  1.00  0.290          H  
ATOM   7071 1HB  SER A 459      16.137   6.026  -5.713  1.00  0.400          H  
ATOM   7072 2HB  SER A 459      16.639   7.517  -6.486  1.00  0.400          H  
ATOM   7073  HG  SER A 459      17.062   7.539  -4.317  1.00  0.400          H  
ATOM   7074  N   GLY A 460      13.542   5.373  -5.221  1.00  0.300          N  
ATOM   7075  CA  GLY A 460      12.756   4.605  -4.260  1.00  0.360          C  
ATOM   7076  C   GLY A 460      11.270   4.557  -4.543  1.00  0.330          C  
ATOM   7077  O   GLY A 460      10.804   4.875  -5.647  1.00  0.330          O  
ATOM   7078  H   GLY A 460      14.193   4.876  -5.811  1.00  0.360          H  
ATOM   7079 1HA  GLY A 460      13.141   3.585  -4.219  1.00  0.430          H  
ATOM   7080 2HA  GLY A 460      12.910   5.022  -3.264  1.00  0.430          H  
ATOM   7081  N   ALA A 461      10.531   4.154  -3.513  1.00  0.370          N  
ATOM   7082  CA  ALA A 461       9.091   3.982  -3.582  1.00  0.440          C  
ATOM   7083  C   ALA A 461       8.387   5.275  -3.961  1.00  0.420          C  
ATOM   7084  O   ALA A 461       7.398   5.264  -4.694  1.00  0.440          O  
ATOM   7085  CB  ALA A 461       8.598   3.487  -2.241  1.00  0.590          C  
ATOM   7086  H   ALA A 461      11.010   3.912  -2.634  1.00  0.440          H  
ATOM   7087  HA  ALA A 461       8.873   3.236  -4.346  1.00  0.530          H  
ATOM   7088 1HB  ALA A 461       7.564   3.321  -2.286  1.00  0.710          H  
ATOM   7089 2HB  ALA A 461       9.099   2.552  -1.996  1.00  0.710          H  
ATOM   7090 3HB  ALA A 461       8.818   4.223  -1.473  1.00  0.710          H  
ATOM   7091  N   VAL A 462       8.910   6.405  -3.486  1.00  0.410          N  
ATOM   7092  CA  VAL A 462       8.302   7.677  -3.822  1.00  0.410          C  
ATOM   7093  C   VAL A 462       8.602   8.033  -5.268  1.00  0.330          C  
ATOM   7094  O   VAL A 462       7.776   8.648  -5.939  1.00  0.340          O  
ATOM   7095  CB  VAL A 462       8.719   8.789  -2.851  1.00  0.570          C  
ATOM   7096  CG1 VAL A 462       8.262   8.411  -1.450  1.00  0.570          C  
ATOM   7097  CG2 VAL A 462      10.247   9.026  -2.900  1.00  0.570          C  
ATOM   7098  H   VAL A 462       9.725   6.365  -2.892  1.00  0.490          H  
ATOM   7099  HA  VAL A 462       7.225   7.569  -3.727  1.00  0.490          H  
ATOM   7100  HB  VAL A 462       8.197   9.699  -3.118  1.00  0.690          H  
ATOM   7101 1HG1 VAL A 462       8.527   9.213  -0.777  1.00  0.690          H  
ATOM   7102 2HG1 VAL A 462       7.180   8.268  -1.444  1.00  0.690          H  
ATOM   7103 3HG1 VAL A 462       8.746   7.490  -1.129  1.00  0.690          H  
ATOM   7104 1HG2 VAL A 462      10.509   9.820  -2.204  1.00  0.690          H  
ATOM   7105 2HG2 VAL A 462      10.780   8.118  -2.624  1.00  0.690          H  
ATOM   7106 3HG2 VAL A 462      10.557   9.325  -3.898  1.00  0.690          H  
ATOM   7107  N   GLY A 463       9.757   7.622  -5.797  1.00  0.290          N  
ATOM   7108  CA  GLY A 463      10.068   7.909  -7.187  1.00  0.260          C  
ATOM   7109  C   GLY A 463       8.983   7.380  -8.105  1.00  0.250          C  
ATOM   7110  O   GLY A 463       8.523   8.070  -9.018  1.00  0.300          O  
ATOM   7111  H   GLY A 463      10.464   7.136  -5.237  1.00  0.350          H  
ATOM   7112 1HA  GLY A 463      10.203   8.970  -7.338  1.00  0.310          H  
ATOM   7113 2HA  GLY A 463      11.000   7.407  -7.425  1.00  0.310          H  
ATOM   7114  N   ASN A 464       8.476   6.202  -7.783  1.00  0.240          N  
ATOM   7115  CA  ASN A 464       7.408   5.593  -8.570  1.00  0.230          C  
ATOM   7116  C   ASN A 464       6.088   6.387  -8.537  1.00  0.240          C  
ATOM   7117  O   ASN A 464       5.236   6.222  -9.416  1.00  0.410          O  
ATOM   7118  CB  ASN A 464       7.225   4.157  -8.149  1.00  0.330          C  
ATOM   7119  CG  ASN A 464       8.325   3.276  -8.675  1.00  0.330          C  
ATOM   7120  OD1 ASN A 464       8.941   3.579  -9.708  1.00  0.330          O  
ATOM   7121  ND2 ASN A 464       8.593   2.199  -7.994  1.00  0.330          N  
ATOM   7122  H   ASN A 464       8.952   5.696  -7.021  1.00  0.290          H  
ATOM   7123  HA  ASN A 464       7.729   5.585  -9.609  1.00  0.280          H  
ATOM   7124 1HB  ASN A 464       7.241   4.108  -7.061  1.00  0.390          H  
ATOM   7125 2HB  ASN A 464       6.260   3.785  -8.495  1.00  0.390          H  
ATOM   7126 1HD2 ASN A 464       9.315   1.581  -8.302  1.00  0.390          H  
ATOM   7127 2HD2 ASN A 464       8.077   1.990  -7.166  1.00  0.390          H  
ATOM   7128  N   ILE A 465       5.911   7.242  -7.527  1.00  0.260          N  
ATOM   7129  CA  ILE A 465       4.718   8.064  -7.370  1.00  0.240          C  
ATOM   7130  C   ILE A 465       4.918   9.356  -8.170  1.00  0.220          C  
ATOM   7131  O   ILE A 465       4.074   9.750  -8.989  1.00  0.230          O  
ATOM   7132  CB  ILE A 465       4.452   8.371  -5.863  1.00  0.340          C  
ATOM   7133  CG1 ILE A 465       4.120   7.045  -5.121  1.00  0.340          C  
ATOM   7134  CG2 ILE A 465       3.379   9.427  -5.671  1.00  0.340          C  
ATOM   7135  CD1 ILE A 465       4.063   7.142  -3.598  1.00  0.340          C  
ATOM   7136  H   ILE A 465       6.675   7.392  -6.872  1.00  0.310          H  
ATOM   7137  HA  ILE A 465       3.867   7.524  -7.776  1.00  0.290          H  
ATOM   7138  HB  ILE A 465       5.369   8.753  -5.428  1.00  0.410          H  
ATOM   7139 1HG1 ILE A 465       3.167   6.668  -5.481  1.00  0.410          H  
ATOM   7140 2HG1 ILE A 465       4.897   6.323  -5.375  1.00  0.410          H  
ATOM   7141 1HG2 ILE A 465       3.242   9.643  -4.628  1.00  0.410          H  
ATOM   7142 2HG2 ILE A 465       3.673  10.330  -6.184  1.00  0.410          H  
ATOM   7143 3HG2 ILE A 465       2.475   9.096  -6.052  1.00  0.410          H  
ATOM   7144 1HD1 ILE A 465       3.850   6.164  -3.193  1.00  0.410          H  
ATOM   7145 2HD1 ILE A 465       5.013   7.485  -3.214  1.00  0.410          H  
ATOM   7146 3HD1 ILE A 465       3.286   7.828  -3.288  1.00  0.410          H  
ATOM   7147  N   TYR A 466       6.075   9.984  -7.959  1.00  0.220          N  
ATOM   7148  CA  TYR A 466       6.429  11.245  -8.601  1.00  0.230          C  
ATOM   7149  C   TYR A 466       6.407  11.103 -10.120  1.00  0.230          C  
ATOM   7150  O   TYR A 466       5.944  12.006 -10.823  1.00  0.240          O  
ATOM   7151  CB  TYR A 466       7.803  11.714  -8.138  1.00  0.320          C  
ATOM   7152  CG  TYR A 466       7.855  12.311  -6.739  1.00  0.320          C  
ATOM   7153  CD1 TYR A 466       8.561  11.661  -5.746  1.00  0.320          C  
ATOM   7154  CD2 TYR A 466       7.219  13.521  -6.457  1.00  0.320          C  
ATOM   7155  CE1 TYR A 466       8.647  12.198  -4.492  1.00  0.320          C  
ATOM   7156  CE2 TYR A 466       7.307  14.058  -5.181  1.00  0.320          C  
ATOM   7157  CZ  TYR A 466       8.027  13.390  -4.206  1.00  0.320          C  
ATOM   7158  OH  TYR A 466       8.145  13.906  -2.939  1.00  0.320          O  
ATOM   7159  H   TYR A 466       6.728   9.564  -7.292  1.00  0.260          H  
ATOM   7160  HA  TYR A 466       5.691  11.995  -8.325  1.00  0.280          H  
ATOM   7161 1HB  TYR A 466       8.493  10.865  -8.166  1.00  0.380          H  
ATOM   7162 2HB  TYR A 466       8.182  12.434  -8.827  1.00  0.380          H  
ATOM   7163  HD1 TYR A 466       9.067  10.730  -5.964  1.00  0.380          H  
ATOM   7164  HD2 TYR A 466       6.663  14.046  -7.236  1.00  0.380          H  
ATOM   7165  HE1 TYR A 466       9.218  11.689  -3.724  1.00  0.380          H  
ATOM   7166  HE2 TYR A 466       6.819  15.006  -4.951  1.00  0.380          H  
ATOM   7167  HH  TYR A 466       8.679  13.302  -2.413  1.00  0.380          H  
ATOM   7168  N   ARG A 467       6.879   9.956 -10.611  1.00  0.220          N  
ATOM   7169  CA  ARG A 467       6.889   9.630 -12.029  1.00  0.220          C  
ATOM   7170  C   ARG A 467       5.503   9.577 -12.660  1.00  0.220          C  
ATOM   7171  O   ARG A 467       5.370   9.857 -13.852  1.00  0.240          O  
ATOM   7172  CB  ARG A 467       7.564   8.291 -12.270  1.00  0.310          C  
ATOM   7173  CG  ARG A 467       9.053   8.310 -12.123  1.00  0.310          C  
ATOM   7174  CD  ARG A 467       9.658   6.984 -12.178  1.00  0.310          C  
ATOM   7175  NE  ARG A 467      11.097   7.082 -12.042  1.00  0.310          N  
ATOM   7176  CZ  ARG A 467      11.930   6.056 -11.760  1.00  0.310          C  
ATOM   7177  NH1 ARG A 467      11.463   4.827 -11.580  1.00  0.310          N  
ATOM   7178  NH2 ARG A 467      13.227   6.295 -11.662  1.00  0.310          N  
ATOM   7179  H   ARG A 467       7.282   9.284  -9.950  1.00  0.260          H  
ATOM   7180  HA  ARG A 467       7.471  10.394 -12.537  1.00  0.260          H  
ATOM   7181 1HB  ARG A 467       7.173   7.562 -11.556  1.00  0.370          H  
ATOM   7182 2HB  ARG A 467       7.324   7.933 -13.272  1.00  0.370          H  
ATOM   7183 1HG  ARG A 467       9.461   8.859 -12.957  1.00  0.370          H  
ATOM   7184 2HG  ARG A 467       9.349   8.797 -11.199  1.00  0.370          H  
ATOM   7185 1HD  ARG A 467       9.272   6.384 -11.355  1.00  0.370          H  
ATOM   7186 2HD  ARG A 467       9.428   6.508 -13.130  1.00  0.370          H  
ATOM   7187  HE  ARG A 467      11.524   8.023 -12.172  1.00  0.370          H  
ATOM   7188 1HH1 ARG A 467      10.470   4.641 -11.651  1.00  0.370          H  
ATOM   7189 2HH1 ARG A 467      12.096   4.070 -11.367  1.00  0.370          H  
ATOM   7190 1HH2 ARG A 467      13.572   7.242 -11.802  1.00  0.370          H  
ATOM   7191 2HH2 ARG A 467      13.868   5.551 -11.450  1.00  0.370          H  
ATOM   7192  N   GLN A 468       4.446   9.216 -11.909  1.00  0.230          N  
ATOM   7193  CA  GLN A 468       3.144   9.102 -12.552  1.00  0.230          C  
ATOM   7194  C   GLN A 468       2.722  10.500 -12.935  1.00  0.230          C  
ATOM   7195  O   GLN A 468       2.204  10.738 -14.036  1.00  0.240          O  
ATOM   7196  CB  GLN A 468       2.086   8.557 -11.588  1.00  0.320          C  
ATOM   7197  CG  GLN A 468       2.363   7.194 -11.001  1.00  0.320          C  
ATOM   7198  CD  GLN A 468       2.517   6.056 -11.917  1.00  0.320          C  
ATOM   7199  OE1 GLN A 468       1.606   5.704 -12.676  1.00  0.320          O  
ATOM   7200  NE2 GLN A 468       3.690   5.425 -11.849  1.00  0.320          N  
ATOM   7201  H   GLN A 468       4.516   9.059 -10.902  1.00  0.280          H  
ATOM   7202  HA  GLN A 468       3.218   8.488 -13.447  1.00  0.280          H  
ATOM   7203 1HB  GLN A 468       1.986   9.248 -10.750  1.00  0.390          H  
ATOM   7204 2HB  GLN A 468       1.116   8.519 -12.092  1.00  0.390          H  
ATOM   7205 1HG  GLN A 468       3.236   7.261 -10.371  1.00  0.390          H  
ATOM   7206 2HG  GLN A 468       1.511   6.952 -10.419  1.00  0.390          H  
ATOM   7207 1HE2 GLN A 468       3.877   4.632 -12.430  1.00  0.390          H  
ATOM   7208 2HE2 GLN A 468       4.392   5.735 -11.159  1.00  0.390          H  
ATOM   7209  N   PHE A 469       3.021  11.441 -12.033  1.00  0.230          N  
ATOM   7210  CA  PHE A 469       2.657  12.827 -12.248  1.00  0.220          C  
ATOM   7211  C   PHE A 469       3.559  13.463 -13.280  1.00  0.220          C  
ATOM   7212  O   PHE A 469       3.092  14.135 -14.194  1.00  0.220          O  
ATOM   7213  CB  PHE A 469       2.818  13.640 -10.980  1.00  0.310          C  
ATOM   7214  CG  PHE A 469       1.872  13.342  -9.893  1.00  0.310          C  
ATOM   7215  CD1 PHE A 469       2.302  12.620  -8.804  1.00  0.310          C  
ATOM   7216  CD2 PHE A 469       0.568  13.811  -9.915  1.00  0.310          C  
ATOM   7217  CE1 PHE A 469       1.476  12.393  -7.762  1.00  0.310          C  
ATOM   7218  CE2 PHE A 469      -0.272  13.572  -8.861  1.00  0.310          C  
ATOM   7219  CZ  PHE A 469       0.185  12.867  -7.780  1.00  0.310          C  
ATOM   7220  H   PHE A 469       3.439  11.134 -11.143  1.00  0.280          H  
ATOM   7221  HA  PHE A 469       1.623  12.872 -12.595  1.00  0.260          H  
ATOM   7222 1HB  PHE A 469       3.827  13.493 -10.593  1.00  0.370          H  
ATOM   7223 2HB  PHE A 469       2.729  14.694 -11.222  1.00  0.370          H  
ATOM   7224  HD1 PHE A 469       3.326  12.248  -8.773  1.00  0.370          H  
ATOM   7225  HD2 PHE A 469       0.214  14.385 -10.772  1.00  0.370          H  
ATOM   7226  HE1 PHE A 469       1.846  11.840  -6.908  1.00  0.370          H  
ATOM   7227  HE2 PHE A 469      -1.288  13.946  -8.886  1.00  0.370          H  
ATOM   7228  HZ  PHE A 469      -0.467  12.680  -6.945  1.00  0.370          H  
ATOM   7229  N   ALA A 470       4.871  13.250 -13.159  1.00  0.220          N  
ATOM   7230  CA  ALA A 470       5.800  13.900 -14.073  1.00  0.220          C  
ATOM   7231  C   ALA A 470       5.514  13.528 -15.513  1.00  0.210          C  
ATOM   7232  O   ALA A 470       5.506  14.397 -16.391  1.00  0.210          O  
ATOM   7233  CB  ALA A 470       7.219  13.504 -13.731  1.00  0.310          C  
ATOM   7234  H   ALA A 470       5.232  12.681 -12.389  1.00  0.260          H  
ATOM   7235  HA  ALA A 470       5.684  14.977 -13.962  1.00  0.260          H  
ATOM   7236 1HB  ALA A 470       7.917  14.012 -14.392  1.00  0.370          H  
ATOM   7237 2HB  ALA A 470       7.424  13.775 -12.713  1.00  0.370          H  
ATOM   7238 3HB  ALA A 470       7.324  12.432 -13.844  1.00  0.370          H  
ATOM   7239  N   VAL A 471       5.208  12.251 -15.752  1.00  0.220          N  
ATOM   7240  CA  VAL A 471       4.906  11.804 -17.088  1.00  0.220          C  
ATOM   7241  C   VAL A 471       3.563  12.318 -17.546  1.00  0.210          C  
ATOM   7242  O   VAL A 471       3.448  12.799 -18.667  1.00  0.220          O  
ATOM   7243  CB  VAL A 471       4.985  10.272 -17.179  1.00  0.310          C  
ATOM   7244  CG1 VAL A 471       4.484   9.779 -18.544  1.00  0.310          C  
ATOM   7245  CG2 VAL A 471       6.447   9.870 -16.977  1.00  0.310          C  
ATOM   7246  H   VAL A 471       5.220  11.562 -14.992  1.00  0.260          H  
ATOM   7247  HA  VAL A 471       5.666  12.209 -17.755  1.00  0.260          H  
ATOM   7248  HB  VAL A 471       4.360   9.820 -16.400  1.00  0.370          H  
ATOM   7249 1HG1 VAL A 471       4.565   8.696 -18.578  1.00  0.370          H  
ATOM   7250 2HG1 VAL A 471       3.443  10.060 -18.692  1.00  0.370          H  
ATOM   7251 3HG1 VAL A 471       5.093  10.218 -19.334  1.00  0.370          H  
ATOM   7252 1HG2 VAL A 471       6.544   8.805 -17.033  1.00  0.370          H  
ATOM   7253 2HG2 VAL A 471       7.056  10.327 -17.753  1.00  0.370          H  
ATOM   7254 3HG2 VAL A 471       6.788  10.213 -16.002  1.00  0.370          H  
ATOM   7255  N   THR A 472       2.532  12.200 -16.718  1.00  0.210          N  
ATOM   7256  CA  THR A 472       1.219  12.634 -17.144  1.00  0.210          C  
ATOM   7257  C   THR A 472       1.231  14.107 -17.495  1.00  0.210          C  
ATOM   7258  O   THR A 472       0.738  14.513 -18.550  1.00  0.200          O  
ATOM   7259  CB  THR A 472       0.195  12.399 -16.020  1.00  0.290          C  
ATOM   7260  OG1 THR A 472       0.139  11.008 -15.726  1.00  0.290          O  
ATOM   7261  CG2 THR A 472      -1.194  12.870 -16.439  1.00  0.290          C  
ATOM   7262  H   THR A 472       2.634  11.796 -15.785  1.00  0.250          H  
ATOM   7263  HA  THR A 472       0.929  12.067 -18.028  1.00  0.250          H  
ATOM   7264  HB  THR A 472       0.507  12.941 -15.124  1.00  0.350          H  
ATOM   7265  HG1 THR A 472       0.943  10.750 -15.221  1.00  0.350          H  
ATOM   7266 1HG2 THR A 472      -1.875  12.678 -15.628  1.00  0.350          H  
ATOM   7267 2HG2 THR A 472      -1.192  13.937 -16.662  1.00  0.350          H  
ATOM   7268 3HG2 THR A 472      -1.512  12.317 -17.317  1.00  0.350          H  
ATOM   7269  N   LEU A 473       1.810  14.919 -16.617  1.00  0.210          N  
ATOM   7270  CA  LEU A 473       1.830  16.343 -16.834  1.00  0.200          C  
ATOM   7271  C   LEU A 473       2.687  16.722 -18.039  1.00  0.200          C  
ATOM   7272  O   LEU A 473       2.230  17.504 -18.870  1.00  0.200          O  
ATOM   7273  CB  LEU A 473       2.321  17.001 -15.531  1.00  0.280          C  
ATOM   7274  CG  LEU A 473       1.300  16.877 -14.307  1.00  0.280          C  
ATOM   7275  CD1 LEU A 473       1.976  17.242 -13.007  1.00  0.280          C  
ATOM   7276  CD2 LEU A 473       0.109  17.832 -14.516  1.00  0.280          C  
ATOM   7277  H   LEU A 473       2.225  14.537 -15.765  1.00  0.250          H  
ATOM   7278  HA  LEU A 473       0.816  16.666 -17.043  1.00  0.240          H  
ATOM   7279 1HB  LEU A 473       3.261  16.528 -15.238  1.00  0.340          H  
ATOM   7280 2HB  LEU A 473       2.514  18.059 -15.718  1.00  0.340          H  
ATOM   7281  HG  LEU A 473       0.951  15.844 -14.237  1.00  0.340          H  
ATOM   7282 1HD1 LEU A 473       1.262  17.139 -12.190  1.00  0.340          H  
ATOM   7283 2HD1 LEU A 473       2.824  16.581 -12.836  1.00  0.340          H  
ATOM   7284 3HD1 LEU A 473       2.306  18.249 -13.054  1.00  0.340          H  
ATOM   7285 1HD2 LEU A 473      -0.578  17.740 -13.680  1.00  0.340          H  
ATOM   7286 2HD2 LEU A 473       0.467  18.863 -14.574  1.00  0.340          H  
ATOM   7287 3HD2 LEU A 473      -0.414  17.584 -15.422  1.00  0.340          H  
ATOM   7288  N   ALA A 474       3.892  16.146 -18.196  1.00  0.200          N  
ATOM   7289  CA  ALA A 474       4.734  16.501 -19.338  1.00  0.210          C  
ATOM   7290  C   ALA A 474       4.048  16.146 -20.656  1.00  0.210          C  
ATOM   7291  O   ALA A 474       4.146  16.895 -21.637  1.00  0.200          O  
ATOM   7292  CB  ALA A 474       6.078  15.809 -19.236  1.00  0.290          C  
ATOM   7293  H   ALA A 474       4.258  15.490 -17.501  1.00  0.240          H  
ATOM   7294  HA  ALA A 474       4.892  17.578 -19.319  1.00  0.250          H  
ATOM   7295 1HB  ALA A 474       6.704  16.099 -20.075  1.00  0.350          H  
ATOM   7296 2HB  ALA A 474       6.561  16.093 -18.302  1.00  0.350          H  
ATOM   7297 3HB  ALA A 474       5.923  14.728 -19.250  1.00  0.350          H  
ATOM   7298  N   VAL A 475       3.346  15.007 -20.678  1.00  0.210          N  
ATOM   7299  CA  VAL A 475       2.621  14.570 -21.855  1.00  0.210          C  
ATOM   7300  C   VAL A 475       1.483  15.500 -22.204  1.00  0.200          C  
ATOM   7301  O   VAL A 475       1.342  15.883 -23.372  1.00  0.200          O  
ATOM   7302  CB  VAL A 475       2.087  13.151 -21.649  1.00  0.290          C  
ATOM   7303  CG1 VAL A 475       1.129  12.774 -22.749  1.00  0.290          C  
ATOM   7304  CG2 VAL A 475       3.267  12.168 -21.662  1.00  0.290          C  
ATOM   7305  H   VAL A 475       3.337  14.403 -19.849  1.00  0.250          H  
ATOM   7306  HA  VAL A 475       3.319  14.551 -22.690  1.00  0.250          H  
ATOM   7307  HB  VAL A 475       1.562  13.103 -20.692  1.00  0.350          H  
ATOM   7308 1HG1 VAL A 475       0.786  11.786 -22.538  1.00  0.350          H  
ATOM   7309 2HG1 VAL A 475       0.276  13.449 -22.766  1.00  0.350          H  
ATOM   7310 3HG1 VAL A 475       1.630  12.808 -23.714  1.00  0.350          H  
ATOM   7311 1HG2 VAL A 475       2.900  11.156 -21.500  1.00  0.350          H  
ATOM   7312 2HG2 VAL A 475       3.769  12.228 -22.624  1.00  0.350          H  
ATOM   7313 3HG2 VAL A 475       3.976  12.414 -20.893  1.00  0.350          H  
ATOM   7314  N   SER A 476       0.674  15.875 -21.209  1.00  0.200          N  
ATOM   7315  CA  SER A 476      -0.449  16.757 -21.450  1.00  0.200          C  
ATOM   7316  C   SER A 476       0.044  18.102 -21.984  1.00  0.200          C  
ATOM   7317  O   SER A 476      -0.562  18.667 -22.898  1.00  0.210          O  
ATOM   7318  CB  SER A 476      -1.240  16.952 -20.167  1.00  0.280          C  
ATOM   7319  OG  SER A 476      -1.814  15.745 -19.740  1.00  0.280          O  
ATOM   7320  H   SER A 476       0.812  15.506 -20.260  1.00  0.240          H  
ATOM   7321  HA  SER A 476      -1.097  16.296 -22.196  1.00  0.240          H  
ATOM   7322 1HB  SER A 476      -0.571  17.330 -19.390  1.00  0.340          H  
ATOM   7323 2HB  SER A 476      -2.008  17.680 -20.315  1.00  0.340          H  
ATOM   7324  HG  SER A 476      -2.389  15.441 -20.468  1.00  0.340          H  
ATOM   7325  N   ILE A 477       1.166  18.590 -21.440  1.00  0.210          N  
ATOM   7326  CA  ILE A 477       1.774  19.861 -21.824  1.00  0.230          C  
ATOM   7327  C   ILE A 477       2.293  19.816 -23.267  1.00  0.230          C  
ATOM   7328  O   ILE A 477       2.038  20.740 -24.046  1.00  0.230          O  
ATOM   7329  CB  ILE A 477       2.902  20.200 -20.821  1.00  0.310          C  
ATOM   7330  CG1 ILE A 477       2.274  20.470 -19.452  1.00  0.310          C  
ATOM   7331  CG2 ILE A 477       3.714  21.412 -21.284  1.00  0.310          C  
ATOM   7332  CD1 ILE A 477       3.244  20.477 -18.313  1.00  0.310          C  
ATOM   7333  H   ILE A 477       1.600  18.059 -20.676  1.00  0.250          H  
ATOM   7334  HA  ILE A 477       1.014  20.638 -21.760  1.00  0.280          H  
ATOM   7335  HB  ILE A 477       3.562  19.339 -20.720  1.00  0.380          H  
ATOM   7336 1HG1 ILE A 477       1.798  21.417 -19.482  1.00  0.380          H  
ATOM   7337 2HG1 ILE A 477       1.515  19.729 -19.257  1.00  0.380          H  
ATOM   7338 1HG2 ILE A 477       4.503  21.635 -20.584  1.00  0.380          H  
ATOM   7339 2HG2 ILE A 477       4.152  21.188 -22.220  1.00  0.380          H  
ATOM   7340 3HG2 ILE A 477       3.060  22.281 -21.384  1.00  0.380          H  
ATOM   7341 1HD1 ILE A 477       2.697  20.672 -17.398  1.00  0.380          H  
ATOM   7342 2HD1 ILE A 477       3.731  19.509 -18.235  1.00  0.380          H  
ATOM   7343 3HD1 ILE A 477       3.984  21.228 -18.451  1.00  0.380          H  
ATOM   7344  N   GLY A 478       3.043  18.769 -23.618  1.00  0.250          N  
ATOM   7345  CA  GLY A 478       3.564  18.627 -24.969  1.00  0.300          C  
ATOM   7346  C   GLY A 478       2.412  18.577 -25.964  1.00  0.260          C  
ATOM   7347  O   GLY A 478       2.399  19.283 -26.985  1.00  0.250          O  
ATOM   7348  H   GLY A 478       3.266  18.049 -22.923  1.00  0.300          H  
ATOM   7349 1HA  GLY A 478       4.224  19.461 -25.198  1.00  0.360          H  
ATOM   7350 2HA  GLY A 478       4.152  17.712 -25.033  1.00  0.360          H  
ATOM   7351  N   PHE A 479       1.457  17.707 -25.677  1.00  0.270          N  
ATOM   7352  CA  PHE A 479       0.311  17.539 -26.522  1.00  0.300          C  
ATOM   7353  C   PHE A 479      -0.488  18.845 -26.670  1.00  0.250          C  
ATOM   7354  O   PHE A 479      -0.946  19.181 -27.768  1.00  0.280          O  
ATOM   7355  CB  PHE A 479      -0.548  16.407 -26.037  1.00  0.410          C  
ATOM   7356  CG  PHE A 479      -1.538  16.235 -26.976  1.00  0.410          C  
ATOM   7357  CD1 PHE A 479      -1.261  15.570 -28.130  1.00  0.410          C  
ATOM   7358  CD2 PHE A 479      -2.717  16.775 -26.797  1.00  0.410          C  
ATOM   7359  CE1 PHE A 479      -2.189  15.480 -29.070  1.00  0.410          C  
ATOM   7360  CE2 PHE A 479      -3.643  16.675 -27.733  1.00  0.410          C  
ATOM   7361  CZ  PHE A 479      -3.404  16.061 -28.847  1.00  0.410          C  
ATOM   7362  H   PHE A 479       1.531  17.129 -24.834  1.00  0.320          H  
ATOM   7363  HA  PHE A 479       0.673  17.267 -27.511  1.00  0.360          H  
ATOM   7364 1HB  PHE A 479       0.032  15.491 -25.937  1.00  0.490          H  
ATOM   7365 2HB  PHE A 479      -0.989  16.649 -25.067  1.00  0.490          H  
ATOM   7366  HD1 PHE A 479      -0.274  15.133 -28.287  1.00  0.490          H  
ATOM   7367  HD2 PHE A 479      -2.912  17.316 -25.874  1.00  0.490          H  
ATOM   7368  HE1 PHE A 479      -1.959  14.961 -29.995  1.00  0.490          H  
ATOM   7369  HE2 PHE A 479      -4.589  17.110 -27.580  1.00  0.490          H  
ATOM   7370  HZ  PHE A 479      -4.191  16.038 -29.569  1.00  0.490          H  
ATOM   7371  N   SER A 480      -0.699  19.563 -25.571  1.00  0.200          N  
ATOM   7372  CA  SER A 480      -1.428  20.812 -25.615  1.00  0.230          C  
ATOM   7373  C   SER A 480      -0.769  21.776 -26.570  1.00  0.220          C  
ATOM   7374  O   SER A 480      -1.462  22.424 -27.356  1.00  0.240          O  
ATOM   7375  CB  SER A 480      -1.465  21.417 -24.263  1.00  0.310          C  
ATOM   7376  OG  SER A 480      -2.217  22.590 -24.249  1.00  0.310          O  
ATOM   7377  H   SER A 480      -0.370  19.237 -24.662  1.00  0.240          H  
ATOM   7378  HA  SER A 480      -2.444  20.613 -25.952  1.00  0.280          H  
ATOM   7379 1HB  SER A 480      -1.869  20.705 -23.654  1.00  0.370          H  
ATOM   7380 2HB  SER A 480      -0.458  21.619 -23.904  1.00  0.370          H  
ATOM   7381  HG  SER A 480      -1.569  23.327 -24.187  1.00  0.370          H  
ATOM   7382  N   ALA A 481       0.569  21.878 -26.535  1.00  0.200          N  
ATOM   7383  CA  ALA A 481       1.247  22.763 -27.470  1.00  0.210          C  
ATOM   7384  C   ALA A 481       0.910  22.356 -28.903  1.00  0.190          C  
ATOM   7385  O   ALA A 481       0.576  23.204 -29.734  1.00  0.200          O  
ATOM   7386  CB  ALA A 481       2.741  22.709 -27.254  1.00  0.290          C  
ATOM   7387  H   ALA A 481       1.099  21.373 -25.811  1.00  0.240          H  
ATOM   7388  HA  ALA A 481       0.896  23.778 -27.296  1.00  0.250          H  
ATOM   7389 1HB  ALA A 481       3.245  23.384 -27.939  1.00  0.350          H  
ATOM   7390 2HB  ALA A 481       2.945  22.998 -26.232  1.00  0.350          H  
ATOM   7391 3HB  ALA A 481       3.095  21.695 -27.418  1.00  0.350          H  
ATOM   7392  N   PHE A 482       0.865  21.049 -29.174  1.00  0.190          N  
ATOM   7393  CA  PHE A 482       0.472  20.618 -30.505  1.00  0.190          C  
ATOM   7394  C   PHE A 482      -0.901  21.181 -30.865  1.00  0.200          C  
ATOM   7395  O   PHE A 482      -1.063  21.757 -31.945  1.00  0.210          O  
ATOM   7396  CB  PHE A 482       0.472  19.095 -30.652  1.00  0.270          C  
ATOM   7397  CG  PHE A 482      -0.074  18.670 -31.954  1.00  0.270          C  
ATOM   7398  CD1 PHE A 482       0.685  18.778 -33.104  1.00  0.270          C  
ATOM   7399  CD2 PHE A 482      -1.369  18.174 -32.041  1.00  0.270          C  
ATOM   7400  CE1 PHE A 482       0.168  18.417 -34.317  1.00  0.270          C  
ATOM   7401  CE2 PHE A 482      -1.886  17.809 -33.252  1.00  0.270          C  
ATOM   7402  CZ  PHE A 482      -1.112  17.938 -34.396  1.00  0.270          C  
ATOM   7403  H   PHE A 482       1.186  20.377 -28.464  1.00  0.230          H  
ATOM   7404  HA  PHE A 482       1.194  21.019 -31.215  1.00  0.230          H  
ATOM   7405 1HB  PHE A 482       1.485  18.714 -30.552  1.00  0.320          H  
ATOM   7406 2HB  PHE A 482      -0.122  18.639 -29.884  1.00  0.320          H  
ATOM   7407  HD1 PHE A 482       1.702  19.166 -33.042  1.00  0.320          H  
ATOM   7408  HD2 PHE A 482      -1.976  18.086 -31.133  1.00  0.320          H  
ATOM   7409  HE1 PHE A 482       0.770  18.514 -35.218  1.00  0.320          H  
ATOM   7410  HE2 PHE A 482      -2.905  17.429 -33.319  1.00  0.320          H  
ATOM   7411  HZ  PHE A 482      -1.514  17.665 -35.361  1.00  0.320          H  
ATOM   7412  N   LEU A 483      -1.897  21.018 -29.988  1.00  0.200          N  
ATOM   7413  CA  LEU A 483      -3.226  21.542 -30.322  1.00  0.190          C  
ATOM   7414  C   LEU A 483      -3.238  23.068 -30.421  1.00  0.190          C  
ATOM   7415  O   LEU A 483      -3.909  23.635 -31.289  1.00  0.190          O  
ATOM   7416  CB  LEU A 483      -4.291  21.147 -29.306  1.00  0.270          C  
ATOM   7417  CG  LEU A 483      -4.646  19.688 -29.200  1.00  0.270          C  
ATOM   7418  CD1 LEU A 483      -5.700  19.582 -28.107  1.00  0.270          C  
ATOM   7419  CD2 LEU A 483      -5.126  19.097 -30.542  1.00  0.270          C  
ATOM   7420  H   LEU A 483      -1.701  20.510 -29.116  1.00  0.240          H  
ATOM   7421  HA  LEU A 483      -3.503  21.161 -31.298  1.00  0.230          H  
ATOM   7422 1HB  LEU A 483      -3.939  21.465 -28.318  1.00  0.320          H  
ATOM   7423 2HB  LEU A 483      -5.205  21.699 -29.530  1.00  0.320          H  
ATOM   7424  HG  LEU A 483      -3.766  19.142 -28.879  1.00  0.320          H  
ATOM   7425 1HD1 LEU A 483      -5.978  18.579 -27.951  1.00  0.320          H  
ATOM   7426 2HD1 LEU A 483      -5.305  19.989 -27.181  1.00  0.320          H  
ATOM   7427 3HD1 LEU A 483      -6.586  20.142 -28.400  1.00  0.320          H  
ATOM   7428 1HD2 LEU A 483      -5.366  18.053 -30.408  1.00  0.320          H  
ATOM   7429 2HD2 LEU A 483      -5.998  19.626 -30.873  1.00  0.320          H  
ATOM   7430 3HD2 LEU A 483      -4.353  19.172 -31.297  1.00  0.320          H  
ATOM   7431  N   ALA A 484      -2.465  23.749 -29.573  1.00  0.190          N  
ATOM   7432  CA  ALA A 484      -2.375  25.207 -29.590  1.00  0.200          C  
ATOM   7433  C   ALA A 484      -1.869  25.700 -30.942  1.00  0.200          C  
ATOM   7434  O   ALA A 484      -2.201  26.796 -31.386  1.00  0.220          O  
ATOM   7435  CB  ALA A 484      -1.460  25.700 -28.484  1.00  0.280          C  
ATOM   7436  H   ALA A 484      -1.954  23.234 -28.857  1.00  0.230          H  
ATOM   7437  HA  ALA A 484      -3.371  25.606 -29.425  1.00  0.240          H  
ATOM   7438 1HB  ALA A 484      -1.433  26.784 -28.490  1.00  0.330          H  
ATOM   7439 2HB  ALA A 484      -1.836  25.346 -27.533  1.00  0.330          H  
ATOM   7440 3HB  ALA A 484      -0.463  25.308 -28.647  1.00  0.330          H  
ATOM   7441  N   LEU A 485      -1.010  24.911 -31.578  1.00  0.190          N  
ATOM   7442  CA  LEU A 485      -0.459  25.251 -32.872  1.00  0.200          C  
ATOM   7443  C   LEU A 485      -1.273  24.682 -34.063  1.00  0.200          C  
ATOM   7444  O   LEU A 485      -1.324  25.312 -35.120  1.00  0.290          O  
ATOM   7445  CB  LEU A 485       0.979  24.737 -32.895  1.00  0.280          C  
ATOM   7446  CG  LEU A 485       1.955  25.346 -31.817  1.00  0.280          C  
ATOM   7447  CD1 LEU A 485       3.258  24.594 -31.854  1.00  0.280          C  
ATOM   7448  CD2 LEU A 485       2.214  26.830 -32.081  1.00  0.280          C  
ATOM   7449  H   LEU A 485      -0.681  24.053 -31.117  1.00  0.230          H  
ATOM   7450  HA  LEU A 485      -0.459  26.326 -32.967  1.00  0.240          H  
ATOM   7451 1HB  LEU A 485       0.946  23.663 -32.721  1.00  0.330          H  
ATOM   7452 2HB  LEU A 485       1.400  24.921 -33.878  1.00  0.330          H  
ATOM   7453  HG  LEU A 485       1.520  25.228 -30.830  1.00  0.330          H  
ATOM   7454 1HD1 LEU A 485       3.926  24.997 -31.097  1.00  0.330          H  
ATOM   7455 2HD1 LEU A 485       3.072  23.538 -31.648  1.00  0.330          H  
ATOM   7456 3HD1 LEU A 485       3.715  24.700 -32.834  1.00  0.330          H  
ATOM   7457 1HD2 LEU A 485       2.900  27.218 -31.323  1.00  0.330          H  
ATOM   7458 2HD2 LEU A 485       2.661  26.957 -33.066  1.00  0.330          H  
ATOM   7459 3HD2 LEU A 485       1.293  27.377 -32.030  1.00  0.330          H  
ATOM   7460  N   SER A 486      -1.905  23.503 -33.905  1.00  0.250          N  
ATOM   7461  CA  SER A 486      -2.638  22.854 -35.004  1.00  0.250          C  
ATOM   7462  C   SER A 486      -4.176  22.907 -35.004  1.00  0.250          C  
ATOM   7463  O   SER A 486      -4.793  22.846 -36.065  1.00  0.270          O  
ATOM   7464  CB  SER A 486      -2.299  21.384 -35.019  1.00  0.350          C  
ATOM   7465  OG  SER A 486      -2.729  20.781 -33.837  1.00  0.350          O  
ATOM   7466  H   SER A 486      -1.801  23.003 -33.028  1.00  0.300          H  
ATOM   7467  HA  SER A 486      -2.294  23.314 -35.919  1.00  0.300          H  
ATOM   7468 1HB  SER A 486      -2.798  20.916 -35.851  1.00  0.420          H  
ATOM   7469 2HB  SER A 486      -1.239  21.237 -35.144  1.00  0.420          H  
ATOM   7470  HG  SER A 486      -2.014  20.948 -33.188  1.00  0.420          H  
ATOM   7471  N   LEU A 487      -4.819  22.999 -33.846  1.00  0.240          N  
ATOM   7472  CA  LEU A 487      -6.275  22.953 -33.802  1.00  0.240          C  
ATOM   7473  C   LEU A 487      -6.852  24.283 -33.382  1.00  0.230          C  
ATOM   7474  O   LEU A 487      -7.764  24.811 -34.017  1.00  0.230          O  
ATOM   7475  CB  LEU A 487      -6.755  21.873 -32.809  1.00  0.340          C  
ATOM   7476  CG  LEU A 487      -8.320  21.644 -32.678  1.00  0.340          C  
ATOM   7477  CD1 LEU A 487      -8.897  21.082 -34.040  1.00  0.340          C  
ATOM   7478  CD2 LEU A 487      -8.613  20.705 -31.481  1.00  0.340          C  
ATOM   7479  H   LEU A 487      -4.310  23.088 -32.977  1.00  0.290          H  
ATOM   7480  HA  LEU A 487      -6.642  22.729 -34.790  1.00  0.290          H  
ATOM   7481 1HB  LEU A 487      -6.306  20.924 -33.102  1.00  0.400          H  
ATOM   7482 2HB  LEU A 487      -6.373  22.133 -31.819  1.00  0.400          H  
ATOM   7483  HG  LEU A 487      -8.801  22.593 -32.482  1.00  0.400          H  
ATOM   7484 1HD1 LEU A 487      -9.972  20.935 -33.948  1.00  0.400          H  
ATOM   7485 2HD1 LEU A 487      -8.707  21.775 -34.854  1.00  0.400          H  
ATOM   7486 3HD1 LEU A 487      -8.429  20.135 -34.273  1.00  0.400          H  
ATOM   7487 1HD2 LEU A 487      -9.692  20.571 -31.378  1.00  0.400          H  
ATOM   7488 2HD2 LEU A 487      -8.148  19.743 -31.643  1.00  0.400          H  
ATOM   7489 3HD2 LEU A 487      -8.216  21.145 -30.564  1.00  0.400          H  
ATOM   7490  N   THR A 488      -6.307  24.861 -32.327  1.00  0.230          N  
ATOM   7491  CA  THR A 488      -6.887  26.067 -31.795  1.00  0.230          C  
ATOM   7492  C   THR A 488      -6.986  27.180 -32.862  1.00  0.230          C  
ATOM   7493  O   THR A 488      -8.049  27.798 -32.942  1.00  0.230          O  
ATOM   7494  CB  THR A 488      -6.129  26.538 -30.529  1.00  0.320          C  
ATOM   7495  OG1 THR A 488      -6.156  25.501 -29.548  1.00  0.320          O  
ATOM   7496  CG2 THR A 488      -6.859  27.702 -29.933  1.00  0.320          C  
ATOM   7497  H   THR A 488      -5.515  24.426 -31.853  1.00  0.280          H  
ATOM   7498  HA  THR A 488      -7.903  25.830 -31.476  1.00  0.280          H  
ATOM   7499  HB  THR A 488      -5.108  26.802 -30.753  1.00  0.390          H  
ATOM   7500  HG1 THR A 488      -5.610  25.754 -28.800  1.00  0.390          H  
ATOM   7501 1HG2 THR A 488      -6.365  27.996 -29.027  1.00  0.390          H  
ATOM   7502 2HG2 THR A 488      -6.895  28.530 -30.621  1.00  0.390          H  
ATOM   7503 3HG2 THR A 488      -7.849  27.393 -29.702  1.00  0.390          H  
ATOM   7504  N   PRO A 489      -5.936  27.533 -33.660  1.00  0.240          N  
ATOM   7505  CA  PRO A 489      -6.052  28.525 -34.715  1.00  0.250          C  
ATOM   7506  C   PRO A 489      -6.975  28.108 -35.878  1.00  0.220          C  
ATOM   7507  O   PRO A 489      -7.549  28.961 -36.555  1.00  0.220          O  
ATOM   7508  CB  PRO A 489      -4.599  28.697 -35.154  1.00  0.380          C  
ATOM   7509  CG  PRO A 489      -3.894  27.446 -34.741  1.00  0.380          C  
ATOM   7510  CD  PRO A 489      -4.551  27.036 -33.466  1.00  0.380          C  
ATOM   7511  HA  PRO A 489      -6.404  29.460 -34.265  1.00  0.300          H  
ATOM   7512 1HB  PRO A 489      -4.549  28.856 -36.201  1.00  0.450          H  
ATOM   7513 2HB  PRO A 489      -4.189  29.584 -34.676  1.00  0.450          H  
ATOM   7514 1HG  PRO A 489      -3.961  26.676 -35.525  1.00  0.450          H  
ATOM   7515 2HG  PRO A 489      -2.825  27.639 -34.598  1.00  0.450          H  
ATOM   7516 1HD  PRO A 489      -4.424  25.971 -33.389  1.00  0.450          H  
ATOM   7517 2HD  PRO A 489      -4.078  27.571 -32.643  1.00  0.450          H  
ATOM   7518  N   ALA A 490      -7.163  26.799 -36.097  1.00  0.250          N  
ATOM   7519  CA  ALA A 490      -8.081  26.332 -37.132  1.00  0.240          C  
ATOM   7520  C   ALA A 490      -9.479  26.759 -36.731  1.00  0.260          C  
ATOM   7521  O   ALA A 490     -10.292  27.230 -37.535  1.00  0.300          O  
ATOM   7522  CB  ALA A 490      -7.990  24.830 -37.289  1.00  0.340          C  
ATOM   7523  H   ALA A 490      -6.677  26.090 -35.559  1.00  0.300          H  
ATOM   7524  HA  ALA A 490      -7.830  26.810 -38.076  1.00  0.290          H  
ATOM   7525 1HB  ALA A 490      -8.678  24.524 -38.033  1.00  0.410          H  
ATOM   7526 2HB  ALA A 490      -6.979  24.554 -37.580  1.00  0.410          H  
ATOM   7527 3HB  ALA A 490      -8.241  24.342 -36.359  1.00  0.410          H  
ATOM   7528  N   LEU A 491      -9.737  26.555 -35.448  1.00  0.240          N  
ATOM   7529  CA  LEU A 491     -10.998  26.860 -34.833  1.00  0.250          C  
ATOM   7530  C   LEU A 491     -11.174  28.354 -34.678  1.00  0.260          C  
ATOM   7531  O   LEU A 491     -12.241  28.884 -34.948  1.00  0.330          O  
ATOM   7532  CB  LEU A 491     -11.046  26.166 -33.485  1.00  0.350          C  
ATOM   7533  CG  LEU A 491     -11.628  24.740 -33.444  1.00  0.350          C  
ATOM   7534  CD1 LEU A 491     -10.900  23.832 -34.421  1.00  0.350          C  
ATOM   7535  CD2 LEU A 491     -11.471  24.210 -32.025  1.00  0.350          C  
ATOM   7536  H   LEU A 491      -9.002  26.110 -34.886  1.00  0.290          H  
ATOM   7537  HA  LEU A 491     -11.799  26.484 -35.468  1.00  0.300          H  
ATOM   7538 1HB  LEU A 491     -10.029  26.112 -33.101  1.00  0.420          H  
ATOM   7539 2HB  LEU A 491     -11.598  26.774 -32.842  1.00  0.420          H  
ATOM   7540  HG  LEU A 491     -12.671  24.757 -33.716  1.00  0.420          H  
ATOM   7541 1HD1 LEU A 491     -11.306  22.839 -34.357  1.00  0.420          H  
ATOM   7542 2HD1 LEU A 491     -11.014  24.190 -35.441  1.00  0.420          H  
ATOM   7543 3HD1 LEU A 491      -9.874  23.800 -34.176  1.00  0.420          H  
ATOM   7544 1HD2 LEU A 491     -11.875  23.200 -31.966  1.00  0.420          H  
ATOM   7545 2HD2 LEU A 491     -10.416  24.192 -31.753  1.00  0.420          H  
ATOM   7546 3HD2 LEU A 491     -12.006  24.853 -31.339  1.00  0.420          H  
ATOM   7547  N   CYS A 492     -10.126  29.082 -34.323  1.00  0.250          N  
ATOM   7548  CA  CYS A 492     -10.314  30.518 -34.170  1.00  0.250          C  
ATOM   7549  C   CYS A 492     -10.729  31.136 -35.511  1.00  0.250          C  
ATOM   7550  O   CYS A 492     -11.741  31.844 -35.623  1.00  0.250          O  
ATOM   7551  CB  CYS A 492      -9.017  31.174 -33.709  1.00  0.350          C  
ATOM   7552  SG  CYS A 492      -8.525  30.754 -32.036  1.00  0.350          S  
ATOM   7553  H   CYS A 492      -9.246  28.625 -34.090  1.00  0.300          H  
ATOM   7554  HA  CYS A 492     -11.084  30.687 -33.435  1.00  0.300          H  
ATOM   7555 1HB  CYS A 492      -8.220  30.889 -34.381  1.00  0.420          H  
ATOM   7556 2HB  CYS A 492      -9.110  32.250 -33.777  1.00  0.420          H  
ATOM   7557  HG  CYS A 492      -8.353  29.424 -32.278  1.00  0.420          H  
ATOM   7558  N   ALA A 493     -10.036  30.718 -36.574  1.00  0.250          N  
ATOM   7559  CA  ALA A 493     -10.282  31.186 -37.927  1.00  0.260          C  
ATOM   7560  C   ALA A 493     -11.707  30.898 -38.433  1.00  0.270          C  
ATOM   7561  O   ALA A 493     -12.225  31.667 -39.251  1.00  0.290          O  
ATOM   7562  CB  ALA A 493      -9.268  30.561 -38.852  1.00  0.360          C  
ATOM   7563  H   ALA A 493      -9.235  30.095 -36.433  1.00  0.300          H  
ATOM   7564  HA  ALA A 493     -10.138  32.266 -37.932  1.00  0.310          H  
ATOM   7565 1HB  ALA A 493      -9.401  30.942 -39.864  1.00  0.430          H  
ATOM   7566 2HB  ALA A 493      -8.275  30.815 -38.487  1.00  0.430          H  
ATOM   7567 3HB  ALA A 493      -9.393  29.476 -38.848  1.00  0.430          H  
ATOM   7568  N   THR A 494     -12.336  29.777 -38.015  1.00  0.270          N  
ATOM   7569  CA  THR A 494     -13.685  29.480 -38.519  1.00  0.270          C  
ATOM   7570  C   THR A 494     -14.826  29.641 -37.500  1.00  0.280          C  
ATOM   7571  O   THR A 494     -15.991  29.699 -37.900  1.00  0.300          O  
ATOM   7572  CB  THR A 494     -13.785  28.048 -39.077  1.00  0.380          C  
ATOM   7573  OG1 THR A 494     -13.582  27.088 -38.031  1.00  0.380          O  
ATOM   7574  CG2 THR A 494     -12.720  27.850 -40.119  1.00  0.380          C  
ATOM   7575  H   THR A 494     -11.858  29.112 -37.399  1.00  0.320          H  
ATOM   7576  HA  THR A 494     -13.890  30.165 -39.339  1.00  0.320          H  
ATOM   7577  HB  THR A 494     -14.766  27.897 -39.524  1.00  0.450          H  
ATOM   7578  HG1 THR A 494     -14.382  27.022 -37.498  1.00  0.450          H  
ATOM   7579 1HG2 THR A 494     -12.806  26.842 -40.506  1.00  0.450          H  
ATOM   7580 2HG2 THR A 494     -12.858  28.568 -40.924  1.00  0.450          H  
ATOM   7581 3HG2 THR A 494     -11.733  27.988 -39.675  1.00  0.450          H  
ATOM   7582  N   LEU A 495     -14.525  29.679 -36.200  1.00  0.260          N  
ATOM   7583  CA  LEU A 495     -15.552  29.797 -35.167  1.00  0.250          C  
ATOM   7584  C   LEU A 495     -15.741  31.212 -34.604  1.00  0.260          C  
ATOM   7585  O   LEU A 495     -16.853  31.552 -34.189  1.00  0.270          O  
ATOM   7586  CB  LEU A 495     -15.265  28.830 -33.988  1.00  0.350          C  
ATOM   7587  CG  LEU A 495     -15.285  27.274 -34.264  1.00  0.350          C  
ATOM   7588  CD1 LEU A 495     -14.892  26.538 -32.972  1.00  0.350          C  
ATOM   7589  CD2 LEU A 495     -16.678  26.820 -34.701  1.00  0.350          C  
ATOM   7590  H   LEU A 495     -13.558  29.585 -35.913  1.00  0.310          H  
ATOM   7591  HA  LEU A 495     -16.499  29.517 -35.615  1.00  0.300          H  
ATOM   7592 1HB  LEU A 495     -14.284  29.065 -33.619  1.00  0.420          H  
ATOM   7593 2HB  LEU A 495     -15.947  29.028 -33.197  1.00  0.420          H  
ATOM   7594  HG  LEU A 495     -14.554  27.030 -35.039  1.00  0.420          H  
ATOM   7595 1HD1 LEU A 495     -14.893  25.464 -33.139  1.00  0.420          H  
ATOM   7596 2HD1 LEU A 495     -13.920  26.853 -32.695  1.00  0.420          H  
ATOM   7597 3HD1 LEU A 495     -15.595  26.779 -32.174  1.00  0.420          H  
ATOM   7598 1HD2 LEU A 495     -16.669  25.743 -34.873  1.00  0.420          H  
ATOM   7599 2HD2 LEU A 495     -17.398  27.052 -33.917  1.00  0.420          H  
ATOM   7600 3HD2 LEU A 495     -16.967  27.322 -35.621  1.00  0.420          H  
ATOM   7601  N   LEU A 496     -14.701  32.055 -34.562  1.00  0.250          N  
ATOM   7602  CA  LEU A 496     -14.897  33.355 -33.927  1.00  0.260          C  
ATOM   7603  C   LEU A 496     -15.662  34.313 -34.828  1.00  0.280          C  
ATOM   7604  O   LEU A 496     -15.522  34.296 -36.051  1.00  0.280          O  
ATOM   7605  CB  LEU A 496     -13.540  33.975 -33.546  1.00  0.360          C  
ATOM   7606  CG  LEU A 496     -12.678  33.204 -32.500  1.00  0.360          C  
ATOM   7607  CD1 LEU A 496     -11.301  33.878 -32.359  1.00  0.360          C  
ATOM   7608  CD2 LEU A 496     -13.370  33.178 -31.177  1.00  0.360          C  
ATOM   7609  H   LEU A 496     -13.773  31.825 -34.933  1.00  0.300          H  
ATOM   7610  HA  LEU A 496     -15.498  33.215 -33.034  1.00  0.310          H  
ATOM   7611 1HB  LEU A 496     -12.945  34.079 -34.451  1.00  0.430          H  
ATOM   7612 2HB  LEU A 496     -13.732  34.963 -33.146  1.00  0.430          H  
ATOM   7613  HG  LEU A 496     -12.538  32.198 -32.841  1.00  0.430          H  
ATOM   7614 1HD1 LEU A 496     -10.688  33.328 -31.644  1.00  0.430          H  
ATOM   7615 2HD1 LEU A 496     -10.822  33.871 -33.330  1.00  0.430          H  
ATOM   7616 3HD1 LEU A 496     -11.420  34.904 -32.017  1.00  0.430          H  
ATOM   7617 1HD2 LEU A 496     -12.769  32.638 -30.463  1.00  0.430          H  
ATOM   7618 2HD2 LEU A 496     -13.520  34.198 -30.817  1.00  0.430          H  
ATOM   7619 3HD2 LEU A 496     -14.322  32.687 -31.274  1.00  0.430          H  
ATOM   7620  N   ARG A 497     -16.491  35.152 -34.215  1.00  0.310          N  
ATOM   7621  CA  ARG A 497     -17.214  36.165 -34.961  1.00  0.350          C  
ATOM   7622  C   ARG A 497     -16.275  37.337 -35.213  1.00  0.360          C  
ATOM   7623  O   ARG A 497     -15.422  37.599 -34.370  1.00  0.360          O  
ATOM   7624  CB  ARG A 497     -18.416  36.645 -34.163  1.00  0.470          C  
ATOM   7625  CG  ARG A 497     -18.069  37.418 -32.886  1.00  0.470          C  
ATOM   7626  CD  ARG A 497     -19.276  37.843 -32.166  1.00  0.470          C  
ATOM   7627  NE  ARG A 497     -18.951  38.487 -30.894  1.00  0.470          N  
ATOM   7628  CZ  ARG A 497     -18.655  39.792 -30.729  1.00  0.470          C  
ATOM   7629  NH1 ARG A 497     -18.626  40.621 -31.753  1.00  0.470          N  
ATOM   7630  NH2 ARG A 497     -18.395  40.234 -29.513  1.00  0.470          N  
ATOM   7631  H   ARG A 497     -16.592  35.090 -33.212  1.00  0.370          H  
ATOM   7632  HA  ARG A 497     -17.562  35.717 -35.882  1.00  0.420          H  
ATOM   7633 1HB  ARG A 497     -19.029  37.296 -34.783  1.00  0.570          H  
ATOM   7634 2HB  ARG A 497     -19.027  35.788 -33.878  1.00  0.570          H  
ATOM   7635 1HG  ARG A 497     -17.470  36.801 -32.221  1.00  0.570          H  
ATOM   7636 2HG  ARG A 497     -17.512  38.322 -33.140  1.00  0.570          H  
ATOM   7637 1HD  ARG A 497     -19.845  38.539 -32.778  1.00  0.570          H  
ATOM   7638 2HD  ARG A 497     -19.889  36.973 -31.957  1.00  0.570          H  
ATOM   7639  HE  ARG A 497     -18.955  37.910 -30.059  1.00  0.570          H  
ATOM   7640 1HH1 ARG A 497     -18.814  40.289 -32.692  1.00  0.570          H  
ATOM   7641 2HH1 ARG A 497     -18.407  41.596 -31.605  1.00  0.570          H  
ATOM   7642 1HH2 ARG A 497     -18.425  39.596 -28.725  1.00  0.570          H  
ATOM   7643 2HH2 ARG A 497     -18.180  41.209 -29.362  1.00  0.570          H  
ATOM   7644  N   PRO A 498     -16.392  38.072 -36.327  1.00  0.380          N  
ATOM   7645  CA  PRO A 498     -15.679  39.310 -36.558  1.00  0.390          C  
ATOM   7646  C   PRO A 498     -16.037  40.316 -35.479  1.00  0.400          C  
ATOM   7647  O   PRO A 498     -17.208  40.427 -35.102  1.00  0.420          O  
ATOM   7648  CB  PRO A 498     -16.202  39.755 -37.929  1.00  0.580          C  
ATOM   7649  CG  PRO A 498     -16.666  38.476 -38.599  1.00  0.580          C  
ATOM   7650  CD  PRO A 498     -17.208  37.615 -37.469  1.00  0.580          C  
ATOM   7651  HA  PRO A 498     -14.598  39.118 -36.567  1.00  0.470          H  
ATOM   7652 1HB  PRO A 498     -17.013  40.493 -37.799  1.00  0.700          H  
ATOM   7653 2HB  PRO A 498     -15.399  40.262 -38.485  1.00  0.700          H  
ATOM   7654 1HG  PRO A 498     -17.433  38.707 -39.356  1.00  0.700          H  
ATOM   7655 2HG  PRO A 498     -15.837  37.995 -39.131  1.00  0.700          H  
ATOM   7656 1HD  PRO A 498     -18.277  37.804 -37.294  1.00  0.700          H  
ATOM   7657 2HD  PRO A 498     -16.989  36.569 -37.731  1.00  0.700          H  
ATOM   7658  N   ILE A 499     -15.058  41.095 -35.044  1.00  0.400          N  
ATOM   7659  CA  ILE A 499     -15.282  42.128 -34.044  1.00  0.390          C  
ATOM   7660  C   ILE A 499     -14.901  43.485 -34.626  1.00  0.490          C  
ATOM   7661  O   ILE A 499     -13.771  43.665 -35.067  1.00  0.520          O  
ATOM   7662  CB  ILE A 499     -14.430  41.866 -32.771  1.00  0.550          C  
ATOM   7663  CG1 ILE A 499     -14.771  40.479 -32.162  1.00  0.550          C  
ATOM   7664  CG2 ILE A 499     -14.651  42.960 -31.755  1.00  0.550          C  
ATOM   7665  CD1 ILE A 499     -13.862  40.049 -30.998  1.00  0.550          C  
ATOM   7666  H   ILE A 499     -14.124  40.957 -35.407  1.00  0.480          H  
ATOM   7667  HA  ILE A 499     -16.337  42.148 -33.777  1.00  0.470          H  
ATOM   7668  HB  ILE A 499     -13.394  41.862 -33.033  1.00  0.660          H  
ATOM   7669 1HG1 ILE A 499     -15.796  40.480 -31.823  1.00  0.660          H  
ATOM   7670 2HG1 ILE A 499     -14.671  39.726 -32.946  1.00  0.660          H  
ATOM   7671 1HG2 ILE A 499     -14.045  42.805 -30.878  1.00  0.660          H  
ATOM   7672 2HG2 ILE A 499     -14.384  43.918 -32.182  1.00  0.660          H  
ATOM   7673 3HG2 ILE A 499     -15.694  42.962 -31.469  1.00  0.660          H  
ATOM   7674 1HD1 ILE A 499     -14.164  39.055 -30.658  1.00  0.660          H  
ATOM   7675 2HD1 ILE A 499     -12.827  40.015 -31.326  1.00  0.660          H  
ATOM   7676 3HD1 ILE A 499     -13.942  40.735 -30.166  1.00  0.660          H  
ATOM   7677  N   ASP A 500     -15.837  44.426 -34.668  1.00  0.690          N  
ATOM   7678  CA  ASP A 500     -15.520  45.762 -35.166  1.00  0.930          C  
ATOM   7679  C   ASP A 500     -14.519  46.420 -34.232  1.00  1.010          C  
ATOM   7680  O   ASP A 500     -14.645  46.269 -33.016  1.00  1.240          O  
ATOM   7681  CB  ASP A 500     -16.773  46.630 -35.247  1.00  1.210          C  
ATOM   7682  CG  ASP A 500     -17.743  46.237 -36.358  1.00  1.210          C  
ATOM   7683  OD1 ASP A 500     -17.385  45.485 -37.234  1.00  1.210          O  
ATOM   7684  OD2 ASP A 500     -18.854  46.696 -36.300  1.00  1.210          O  
ATOM   7685  H   ASP A 500     -16.770  44.214 -34.347  1.00  0.830          H  
ATOM   7686  HA  ASP A 500     -15.072  45.676 -36.157  1.00  1.120          H  
ATOM   7687 1HB  ASP A 500     -17.304  46.582 -34.305  1.00  1.450          H  
ATOM   7688 2HB  ASP A 500     -16.474  47.672 -35.390  1.00  1.450          H  
ATOM   7689  N   ALA A 501     -13.560  47.178 -34.759  1.00  1.240          N  
ATOM   7690  CA  ALA A 501     -12.623  47.838 -33.862  1.00  1.430          C  
ATOM   7691  C   ALA A 501     -13.412  48.757 -32.942  1.00  1.280          C  
ATOM   7692  O   ALA A 501     -14.198  49.570 -33.425  1.00  2.050          O  
ATOM   7693  CB  ALA A 501     -11.552  48.597 -34.625  1.00  1.930          C  
ATOM   7694  H   ALA A 501     -13.483  47.283 -35.759  1.00  1.490          H  
ATOM   7695  HA  ALA A 501     -12.150  47.072 -33.266  1.00  1.720          H  
ATOM   7696 1HB  ALA A 501     -10.862  49.055 -33.911  1.00  2.310          H  
ATOM   7697 2HB  ALA A 501     -11.003  47.909 -35.260  1.00  2.310          H  
ATOM   7698 3HB  ALA A 501     -12.011  49.369 -35.234  1.00  2.310          H  
ATOM   7699  N   ASP A 502     -13.080  48.718 -31.658  1.00  1.170          N  
ATOM   7700  CA  ASP A 502     -13.742  49.429 -30.536  1.00  1.290          C  
ATOM   7701  C   ASP A 502     -14.955  48.687 -29.956  1.00  1.270          C  
ATOM   7702  O   ASP A 502     -15.494  49.089 -28.918  1.00  1.560          O  
ATOM   7703  CB  ASP A 502     -14.286  50.823 -30.941  1.00  1.760          C  
ATOM   7704  CG  ASP A 502     -14.620  51.785 -29.706  1.00  1.760          C  
ATOM   7705  OD1 ASP A 502     -13.829  51.852 -28.785  1.00  1.760          O  
ATOM   7706  OD2 ASP A 502     -15.708  52.409 -29.718  1.00  1.760          O  
ATOM   7707  H   ASP A 502     -12.331  48.049 -31.433  1.00  1.400          H  
ATOM   7708  HA  ASP A 502     -13.006  49.556 -29.744  1.00  1.550          H  
ATOM   7709 1HB  ASP A 502     -13.566  51.322 -31.588  1.00  2.110          H  
ATOM   7710 2HB  ASP A 502     -15.205  50.696 -31.514  1.00  2.110          H  
ATOM   7711  N   HIS A 503     -15.333  47.542 -30.518  1.00  1.480          N  
ATOM   7712  CA  HIS A 503     -16.462  46.784 -29.998  1.00  1.900          C  
ATOM   7713  C   HIS A 503     -16.114  46.011 -28.730  1.00  1.710          C  
ATOM   7714  O   HIS A 503     -15.968  44.788 -28.721  1.00  2.620          O  
ATOM   7715  CB  HIS A 503     -16.974  45.833 -31.069  1.00  2.490          C  
ATOM   7716  CG  HIS A 503     -18.239  45.145 -30.743  1.00  2.490          C  
ATOM   7717  ND1 HIS A 503     -19.480  45.690 -30.981  1.00  2.490          N  
ATOM   7718  CD2 HIS A 503     -18.453  43.949 -30.173  1.00  2.490          C  
ATOM   7719  CE1 HIS A 503     -20.407  44.840 -30.571  1.00  2.490          C  
ATOM   7720  NE2 HIS A 503     -19.804  43.777 -30.076  1.00  2.490          N  
ATOM   7721  H   HIS A 503     -14.870  47.202 -31.367  1.00  1.780          H  
ATOM   7722  HA  HIS A 503     -17.271  47.468 -29.753  1.00  2.280          H  
ATOM   7723 1HB  HIS A 503     -17.126  46.392 -31.984  1.00  2.990          H  
ATOM   7724 2HB  HIS A 503     -16.232  45.114 -31.271  1.00  2.990          H  
ATOM   7725  HD1 HIS A 503     -19.666  46.420 -31.644  1.00  2.990          H  
ATOM   7726  HD2 HIS A 503     -17.770  43.182 -29.812  1.00  2.990          H  
ATOM   7727  HE1 HIS A 503     -21.464  45.083 -30.671  1.00  2.990          H  
ATOM   7728  N   HIS A 504     -16.028  46.746 -27.645  1.00  1.140          N  
ATOM   7729  CA  HIS A 504     -15.695  46.157 -26.366  1.00  1.170          C  
ATOM   7730  C   HIS A 504     -16.792  46.225 -25.319  1.00  1.150          C  
ATOM   7731  O   HIS A 504     -16.777  45.451 -24.362  1.00  1.780          O  
ATOM   7732  CB  HIS A 504     -14.516  46.897 -25.714  1.00  1.630          C  
ATOM   7733  CG  HIS A 504     -13.192  46.844 -26.390  1.00  1.630          C  
ATOM   7734  ND1 HIS A 504     -12.341  45.764 -26.282  1.00  1.630          N  
ATOM   7735  CD2 HIS A 504     -12.554  47.751 -27.158  1.00  1.630          C  
ATOM   7736  CE1 HIS A 504     -11.231  46.019 -26.946  1.00  1.630          C  
ATOM   7737  NE2 HIS A 504     -11.336  47.214 -27.490  1.00  1.630          N  
ATOM   7738  H   HIS A 504     -16.105  47.754 -27.780  1.00  1.370          H  
ATOM   7739  HA  HIS A 504     -15.427  45.111 -26.505  1.00  1.400          H  
ATOM   7740 1HB  HIS A 504     -14.784  47.950 -25.600  1.00  1.950          H  
ATOM   7741 2HB  HIS A 504     -14.378  46.498 -24.714  1.00  1.950          H  
ATOM   7742  HD1 HIS A 504     -12.545  44.886 -25.845  1.00  1.950          H  
ATOM   7743  HD2 HIS A 504     -12.830  48.747 -27.504  1.00  1.950          H  
ATOM   7744  HE1 HIS A 504     -10.421  45.289 -26.983  1.00  1.950          H  
ATOM   7745  N   GLU A 505     -17.672  47.198 -25.425  1.00  1.170          N  
ATOM   7746  CA  GLU A 505     -18.594  47.488 -24.322  1.00  1.820          C  
ATOM   7747  C   GLU A 505     -19.990  47.843 -24.800  1.00  1.620          C  
ATOM   7748  O   GLU A 505     -20.568  48.837 -24.365  1.00  2.400          O  
ATOM   7749  CB  GLU A 505     -17.977  48.614 -23.465  1.00  2.290          C  
ATOM   7750  CG  GLU A 505     -17.630  49.916 -24.255  1.00  2.290          C  
ATOM   7751  CD  GLU A 505     -16.943  51.014 -23.426  1.00  2.290          C  
ATOM   7752  OE1 GLU A 505     -16.701  50.805 -22.266  1.00  2.290          O  
ATOM   7753  OE2 GLU A 505     -16.660  52.056 -23.979  1.00  2.290          O  
ATOM   7754  H   GLU A 505     -17.686  47.777 -26.248  1.00  1.400          H  
ATOM   7755  HA  GLU A 505     -18.677  46.597 -23.700  1.00  2.180          H  
ATOM   7756 1HB  GLU A 505     -18.669  48.881 -22.671  1.00  2.750          H  
ATOM   7757 2HB  GLU A 505     -17.065  48.248 -22.989  1.00  2.750          H  
ATOM   7758 1HG  GLU A 505     -16.967  49.654 -25.078  1.00  2.750          H  
ATOM   7759 2HG  GLU A 505     -18.540  50.325 -24.685  1.00  2.750          H  
ATOM   7760  N   LYS A 506     -20.534  47.060 -25.729  1.00  1.190          N  
ATOM   7761  CA  LYS A 506     -21.766  47.469 -26.387  1.00  1.580          C  
ATOM   7762  C   LYS A 506     -23.029  46.649 -25.983  1.00  1.260          C  
ATOM   7763  O   LYS A 506     -23.942  46.518 -26.806  1.00  2.110          O  
ATOM   7764  CB  LYS A 506     -21.529  47.360 -27.899  1.00  2.060          C  
ATOM   7765  CG  LYS A 506     -20.227  48.123 -28.439  1.00  2.060          C  
ATOM   7766  CD  LYS A 506     -20.161  49.676 -28.294  1.00  2.060          C  
ATOM   7767  CE  LYS A 506     -18.761  50.181 -28.875  1.00  2.060          C  
ATOM   7768  NZ  LYS A 506     -18.529  51.683 -28.787  1.00  2.060          N  
ATOM   7769  H   LYS A 506     -20.069  46.208 -26.018  1.00  1.430          H  
ATOM   7770  HA  LYS A 506     -21.963  48.511 -26.133  1.00  1.900          H  
ATOM   7771 1HB  LYS A 506     -21.431  46.308 -28.166  1.00  2.470          H  
ATOM   7772 2HB  LYS A 506     -22.393  47.754 -28.433  1.00  2.470          H  
ATOM   7773 1HG  LYS A 506     -19.351  47.698 -27.952  1.00  2.470          H  
ATOM   7774 2HG  LYS A 506     -20.140  47.910 -29.495  1.00  2.470          H  
ATOM   7775 1HD  LYS A 506     -20.982  50.142 -28.843  1.00  2.470          H  
ATOM   7776 2HD  LYS A 506     -20.233  49.957 -27.241  1.00  2.470          H  
ATOM   7777 1HE  LYS A 506     -17.974  49.684 -28.309  1.00  2.470          H  
ATOM   7778 2HE  LYS A 506     -18.685  49.878 -29.919  1.00  2.470          H  
ATOM   7779 1HZ  LYS A 506     -17.562  51.922 -29.177  1.00  2.470          H  
ATOM   7780 2HZ  LYS A 506     -19.228  52.168 -29.321  1.00  2.470          H  
ATOM   7781 3HZ  LYS A 506     -18.568  51.991 -27.829  1.00  2.470          H  
ATOM   7782  N   ARG A 507     -23.072  46.099 -24.754  1.00  0.940          N  
ATOM   7783  CA  ARG A 507     -24.191  45.273 -24.253  1.00  1.230          C  
ATOM   7784  C   ARG A 507     -24.795  45.758 -22.919  1.00  0.890          C  
ATOM   7785  O   ARG A 507     -24.780  46.983 -22.808  1.00  1.470          O  
ATOM   7786  CB  ARG A 507     -23.764  43.809 -24.182  1.00  1.610          C  
ATOM   7787  CG  ARG A 507     -23.418  43.184 -25.549  1.00  1.610          C  
ATOM   7788  CD  ARG A 507     -24.648  42.991 -26.393  1.00  1.610          C  
ATOM   7789  NE  ARG A 507     -24.370  42.362 -27.667  1.00  1.610          N  
ATOM   7790  CZ  ARG A 507     -24.077  43.024 -28.818  1.00  1.610          C  
ATOM   7791  NH1 ARG A 507     -24.004  44.350 -28.863  1.00  1.610          N  
ATOM   7792  NH2 ARG A 507     -23.870  42.325 -29.926  1.00  1.610          N  
ATOM   7793  H   ARG A 507     -22.286  46.264 -24.142  1.00  1.130          H  
ATOM   7794  HA  ARG A 507     -24.995  45.345 -24.977  1.00  1.480          H  
ATOM   7795 1HB  ARG A 507     -22.881  43.719 -23.567  1.00  1.930          H  
ATOM   7796 2HB  ARG A 507     -24.549  43.210 -23.722  1.00  1.930          H  
ATOM   7797 1HG  ARG A 507     -22.720  43.816 -26.090  1.00  1.930          H  
ATOM   7798 2HG  ARG A 507     -22.963  42.207 -25.388  1.00  1.930          H  
ATOM   7799 1HD  ARG A 507     -25.343  42.350 -25.850  1.00  1.930          H  
ATOM   7800 2HD  ARG A 507     -25.133  43.932 -26.596  1.00  1.930          H  
ATOM   7801  HE  ARG A 507     -24.415  41.352 -27.705  1.00  1.930          H  
ATOM   7802 1HH1 ARG A 507     -24.144  44.940 -28.026  1.00  1.930          H  
ATOM   7803 2HH1 ARG A 507     -23.812  44.811 -29.736  1.00  1.930          H  
ATOM   7804 1HH2 ARG A 507     -23.925  41.315 -29.906  1.00  1.930          H  
ATOM   7805 2HH2 ARG A 507     -23.652  42.797 -30.791  1.00  1.930          H  
ATOM   7806  N   GLY A 508     -25.915  45.067 -22.630  1.00  1.120          N  
ATOM   7807  CA  GLY A 508     -26.483  44.962 -21.265  1.00  0.870          C  
ATOM   7808  C   GLY A 508     -25.565  44.342 -20.227  1.00  0.910          C  
ATOM   7809  O   GLY A 508     -24.491  44.896 -20.004  1.00  1.450          O  
ATOM   7810  H   GLY A 508     -26.664  45.348 -23.248  1.00  1.340          H  
ATOM   7811 1HA  GLY A 508     -26.772  45.959 -20.931  1.00  1.040          H  
ATOM   7812 2HA  GLY A 508     -27.404  44.383 -21.314  1.00  1.040          H  
ATOM   7813  N   PHE A 509     -25.955  43.249 -19.546  1.00  0.800          N  
ATOM   7814  CA  PHE A 509     -25.077  42.708 -18.487  1.00  0.750          C  
ATOM   7815  C   PHE A 509     -23.617  42.631 -18.885  1.00  0.610          C  
ATOM   7816  O   PHE A 509     -22.747  43.032 -18.107  1.00  0.640          O  
ATOM   7817  CB  PHE A 509     -25.480  41.311 -18.026  1.00  1.070          C  
ATOM   7818  CG  PHE A 509     -24.422  40.746 -17.094  1.00  1.070          C  
ATOM   7819  CD1 PHE A 509     -24.337  41.139 -15.768  1.00  1.070          C  
ATOM   7820  CD2 PHE A 509     -23.482  39.835 -17.574  1.00  1.070          C  
ATOM   7821  CE1 PHE A 509     -23.338  40.640 -14.955  1.00  1.070          C  
ATOM   7822  CE2 PHE A 509     -22.488  39.347 -16.766  1.00  1.070          C  
ATOM   7823  CZ  PHE A 509     -22.411  39.749 -15.457  1.00  1.070          C  
ATOM   7824  H   PHE A 509     -26.844  42.810 -19.747  1.00  0.960          H  
ATOM   7825  HA  PHE A 509     -25.148  43.375 -17.626  1.00  0.900          H  
ATOM   7826 1HB  PHE A 509     -26.429  41.348 -17.495  1.00  1.280          H  
ATOM   7827 2HB  PHE A 509     -25.589  40.642 -18.876  1.00  1.280          H  
ATOM   7828  HD1 PHE A 509     -25.059  41.852 -15.371  1.00  1.280          H  
ATOM   7829  HD2 PHE A 509     -23.538  39.515 -18.614  1.00  1.280          H  
ATOM   7830  HE1 PHE A 509     -23.280  40.959 -13.914  1.00  1.280          H  
ATOM   7831  HE2 PHE A 509     -21.762  38.643 -17.162  1.00  1.280          H  
ATOM   7832  HZ  PHE A 509     -21.623  39.362 -14.815  1.00  1.280          H  
ATOM   7833  N   PHE A 510     -23.335  42.113 -20.076  1.00  0.570          N  
ATOM   7834  CA  PHE A 510     -21.953  42.022 -20.489  1.00  0.540          C  
ATOM   7835  C   PHE A 510     -21.349  43.399 -20.713  1.00  0.500          C  
ATOM   7836  O   PHE A 510     -20.138  43.563 -20.642  1.00  0.540          O  
ATOM   7837  CB  PHE A 510     -21.807  41.144 -21.719  1.00  0.770          C  
ATOM   7838  CG  PHE A 510     -21.915  39.642 -21.432  1.00  0.770          C  
ATOM   7839  CD1 PHE A 510     -22.579  38.805 -22.318  1.00  0.770          C  
ATOM   7840  CD2 PHE A 510     -21.331  39.048 -20.288  1.00  0.770          C  
ATOM   7841  CE1 PHE A 510     -22.662  37.443 -22.077  1.00  0.770          C  
ATOM   7842  CE2 PHE A 510     -21.434  37.706 -20.070  1.00  0.770          C  
ATOM   7843  CZ  PHE A 510     -22.087  36.911 -20.950  1.00  0.770          C  
ATOM   7844  H   PHE A 510     -24.077  41.785 -20.675  1.00  0.680          H  
ATOM   7845  HA  PHE A 510     -21.399  41.580 -19.677  1.00  0.650          H  
ATOM   7846 1HB  PHE A 510     -22.570  41.407 -22.441  1.00  0.920          H  
ATOM   7847 2HB  PHE A 510     -20.853  41.344 -22.181  1.00  0.920          H  
ATOM   7848  HD1 PHE A 510     -23.032  39.225 -23.217  1.00  0.920          H  
ATOM   7849  HD2 PHE A 510     -20.778  39.634 -19.563  1.00  0.920          H  
ATOM   7850  HE1 PHE A 510     -23.180  36.791 -22.784  1.00  0.920          H  
ATOM   7851  HE2 PHE A 510     -20.986  37.267 -19.196  1.00  0.920          H  
ATOM   7852  HZ  PHE A 510     -22.142  35.861 -20.752  1.00  0.920          H  
ATOM   7853  N   GLY A 511     -22.175  44.392 -21.022  1.00  0.580          N  
ATOM   7854  CA  GLY A 511     -21.719  45.756 -21.210  1.00  0.700          C  
ATOM   7855  C   GLY A 511     -21.174  46.199 -19.877  1.00  0.610          C  
ATOM   7856  O   GLY A 511     -20.051  46.686 -19.787  1.00  0.620          O  
ATOM   7857  H   GLY A 511     -23.174  44.224 -21.032  1.00  0.700          H  
ATOM   7858 1HA  GLY A 511     -20.947  45.802 -21.977  1.00  0.840          H  
ATOM   7859 2HA  GLY A 511     -22.545  46.400 -21.501  1.00  0.840          H  
ATOM   7860  N   TRP A 512     -21.981  46.005 -18.831  1.00  0.580          N  
ATOM   7861  CA  TRP A 512     -21.579  46.365 -17.478  1.00  0.580          C  
ATOM   7862  C   TRP A 512     -20.311  45.655 -17.071  1.00  0.500          C  
ATOM   7863  O   TRP A 512     -19.381  46.286 -16.556  1.00  0.520          O  
ATOM   7864  CB  TRP A 512     -22.676  46.040 -16.460  1.00  0.810          C  
ATOM   7865  CG  TRP A 512     -22.181  46.147 -15.047  1.00  0.810          C  
ATOM   7866  CD1 TRP A 512     -22.108  47.263 -14.276  1.00  0.810          C  
ATOM   7867  CD2 TRP A 512     -21.671  45.055 -14.223  1.00  0.810          C  
ATOM   7868  NE1 TRP A 512     -21.574  46.952 -13.046  1.00  0.810          N  
ATOM   7869  CE2 TRP A 512     -21.297  45.606 -13.006  1.00  0.810          C  
ATOM   7870  CE3 TRP A 512     -21.502  43.672 -14.431  1.00  0.810          C  
ATOM   7871  CZ2 TRP A 512     -20.749  44.836 -11.996  1.00  0.810          C  
ATOM   7872  CZ3 TRP A 512     -20.952  42.906 -13.425  1.00  0.810          C  
ATOM   7873  CH2 TRP A 512     -20.583  43.471 -12.239  1.00  0.810          C  
ATOM   7874  H   TRP A 512     -22.902  45.598 -19.025  1.00  0.700          H  
ATOM   7875  HA  TRP A 512     -21.392  47.435 -17.451  1.00  0.700          H  
ATOM   7876 1HB  TRP A 512     -23.509  46.726 -16.591  1.00  0.970          H  
ATOM   7877 2HB  TRP A 512     -23.051  45.035 -16.626  1.00  0.970          H  
ATOM   7878  HD1 TRP A 512     -22.415  48.257 -14.589  1.00  0.970          H  
ATOM   7879  HE1 TRP A 512     -21.408  47.605 -12.295  1.00  0.970          H  
ATOM   7880  HE3 TRP A 512     -21.795  43.213 -15.375  1.00  0.970          H  
ATOM   7881  HZ2 TRP A 512     -20.451  45.265 -11.039  1.00  0.970          H  
ATOM   7882  HZ3 TRP A 512     -20.822  41.841 -13.602  1.00  0.970          H  
ATOM   7883  HH2 TRP A 512     -20.153  42.840 -11.462  1.00  0.970          H  
ATOM   7884  N   PHE A 513     -20.266  44.347 -17.301  1.00  0.450          N  
ATOM   7885  CA  PHE A 513     -19.108  43.566 -16.943  1.00  0.420          C  
ATOM   7886  C   PHE A 513     -17.870  44.087 -17.647  1.00  0.400          C  
ATOM   7887  O   PHE A 513     -16.830  44.284 -17.009  1.00  0.410          O  
ATOM   7888  CB  PHE A 513     -19.326  42.085 -17.236  1.00  0.600          C  
ATOM   7889  CG  PHE A 513     -18.135  41.264 -16.921  1.00  0.600          C  
ATOM   7890  CD1 PHE A 513     -17.810  40.981 -15.609  1.00  0.600          C  
ATOM   7891  CD2 PHE A 513     -17.324  40.770 -17.930  1.00  0.600          C  
ATOM   7892  CE1 PHE A 513     -16.693  40.234 -15.319  1.00  0.600          C  
ATOM   7893  CE2 PHE A 513     -16.213  40.024 -17.640  1.00  0.600          C  
ATOM   7894  CZ  PHE A 513     -15.898  39.760 -16.335  1.00  0.600          C  
ATOM   7895  H   PHE A 513     -21.085  43.890 -17.712  1.00  0.540          H  
ATOM   7896  HA  PHE A 513     -18.948  43.674 -15.871  1.00  0.500          H  
ATOM   7897 1HB  PHE A 513     -20.179  41.713 -16.672  1.00  0.720          H  
ATOM   7898 2HB  PHE A 513     -19.548  41.962 -18.290  1.00  0.720          H  
ATOM   7899  HD1 PHE A 513     -18.438  41.361 -14.803  1.00  0.720          H  
ATOM   7900  HD2 PHE A 513     -17.574  40.984 -18.965  1.00  0.720          H  
ATOM   7901  HE1 PHE A 513     -16.437  40.017 -14.283  1.00  0.720          H  
ATOM   7902  HE2 PHE A 513     -15.584  39.641 -18.440  1.00  0.720          H  
ATOM   7903  HZ  PHE A 513     -15.028  39.173 -16.105  1.00  0.720          H  
ATOM   7904  N   ASN A 514     -17.961  44.299 -18.965  1.00  0.400          N  
ATOM   7905  CA  ASN A 514     -16.814  44.751 -19.717  1.00  0.440          C  
ATOM   7906  C   ASN A 514     -16.397  46.131 -19.267  1.00  0.450          C  
ATOM   7907  O   ASN A 514     -15.202  46.397 -19.170  1.00  0.470          O  
ATOM   7908  CB  ASN A 514     -17.125  44.778 -21.189  1.00  0.600          C  
ATOM   7909  CG  ASN A 514     -17.347  43.411 -21.690  1.00  0.600          C  
ATOM   7910  OD1 ASN A 514     -17.077  42.440 -20.970  1.00  0.600          O  
ATOM   7911  ND2 ASN A 514     -17.828  43.292 -22.892  1.00  0.600          N  
ATOM   7912  H   ASN A 514     -18.832  44.112 -19.463  1.00  0.480          H  
ATOM   7913  HA  ASN A 514     -15.985  44.070 -19.533  1.00  0.530          H  
ATOM   7914 1HB  ASN A 514     -18.026  45.370 -21.364  1.00  0.720          H  
ATOM   7915 2HB  ASN A 514     -16.307  45.245 -21.742  1.00  0.720          H  
ATOM   7916 1HD2 ASN A 514     -18.040  42.368 -23.267  1.00  0.720          H  
ATOM   7917 2HD2 ASN A 514     -17.964  44.124 -23.445  1.00  0.720          H  
ATOM   7918  N   ARG A 515     -17.355  47.017 -18.975  1.00  0.470          N  
ATOM   7919  CA  ARG A 515     -16.991  48.344 -18.522  1.00  0.520          C  
ATOM   7920  C   ARG A 515     -16.254  48.254 -17.201  1.00  0.530          C  
ATOM   7921  O   ARG A 515     -15.240  48.930 -17.015  1.00  0.560          O  
ATOM   7922  CB  ARG A 515     -18.204  49.255 -18.395  1.00  0.710          C  
ATOM   7923  CG  ARG A 515     -18.798  49.715 -19.734  1.00  0.710          C  
ATOM   7924  CD  ARG A 515     -19.778  50.828 -19.591  1.00  0.710          C  
ATOM   7925  NE  ARG A 515     -20.987  50.444 -18.840  1.00  0.710          N  
ATOM   7926  CZ  ARG A 515     -22.118  49.895 -19.360  1.00  0.710          C  
ATOM   7927  NH1 ARG A 515     -22.235  49.640 -20.651  1.00  0.710          N  
ATOM   7928  NH2 ARG A 515     -23.128  49.620 -18.551  1.00  0.710          N  
ATOM   7929  H   ARG A 515     -18.340  46.773 -19.109  1.00  0.560          H  
ATOM   7930  HA  ARG A 515     -16.323  48.785 -19.261  1.00  0.620          H  
ATOM   7931 1HB  ARG A 515     -18.988  48.729 -17.851  1.00  0.850          H  
ATOM   7932 2HB  ARG A 515     -17.938  50.138 -17.826  1.00  0.850          H  
ATOM   7933 1HG  ARG A 515     -17.988  50.072 -20.358  1.00  0.850          H  
ATOM   7934 2HG  ARG A 515     -19.281  48.897 -20.233  1.00  0.850          H  
ATOM   7935 1HD  ARG A 515     -19.299  51.649 -19.059  1.00  0.850          H  
ATOM   7936 2HD  ARG A 515     -20.073  51.175 -20.581  1.00  0.850          H  
ATOM   7937  HE  ARG A 515     -20.976  50.614 -17.846  1.00  0.850          H  
ATOM   7938 1HH1 ARG A 515     -21.478  49.848 -21.289  1.00  0.850          H  
ATOM   7939 2HH1 ARG A 515     -23.103  49.241 -21.002  1.00  0.850          H  
ATOM   7940 1HH2 ARG A 515     -23.056  49.822 -17.564  1.00  0.850          H  
ATOM   7941 2HH2 ARG A 515     -23.977  49.216 -18.923  1.00  0.850          H  
ATOM   7942  N   ALA A 516     -16.740  47.405 -16.285  1.00  0.520          N  
ATOM   7943  CA  ALA A 516     -16.072  47.247 -15.010  1.00  0.540          C  
ATOM   7944  C   ALA A 516     -14.663  46.703 -15.211  1.00  0.460          C  
ATOM   7945  O   ALA A 516     -13.714  47.213 -14.614  1.00  0.470          O  
ATOM   7946  CB  ALA A 516     -16.883  46.320 -14.116  1.00  0.750          C  
ATOM   7947  H   ALA A 516     -17.609  46.892 -16.469  1.00  0.620          H  
ATOM   7948  HA  ALA A 516     -15.989  48.223 -14.543  1.00  0.650          H  
ATOM   7949 1HB  ALA A 516     -16.391  46.216 -13.153  1.00  0.900          H  
ATOM   7950 2HB  ALA A 516     -17.883  46.736 -13.976  1.00  0.900          H  
ATOM   7951 3HB  ALA A 516     -16.967  45.343 -14.591  1.00  0.900          H  
ATOM   7952  N   PHE A 517     -14.509  45.709 -16.095  1.00  0.410          N  
ATOM   7953  CA  PHE A 517     -13.206  45.122 -16.364  1.00  0.370          C  
ATOM   7954  C   PHE A 517     -12.249  46.164 -16.937  1.00  0.380          C  
ATOM   7955  O   PHE A 517     -11.079  46.233 -16.536  1.00  0.410          O  
ATOM   7956  CB  PHE A 517     -13.289  43.913 -17.297  1.00  0.530          C  
ATOM   7957  CG  PHE A 517     -11.932  43.308 -17.478  1.00  0.530          C  
ATOM   7958  CD1 PHE A 517     -11.403  42.465 -16.495  1.00  0.530          C  
ATOM   7959  CD2 PHE A 517     -11.153  43.614 -18.578  1.00  0.530          C  
ATOM   7960  CE1 PHE A 517     -10.129  41.960 -16.616  1.00  0.530          C  
ATOM   7961  CE2 PHE A 517      -9.886  43.111 -18.689  1.00  0.530          C  
ATOM   7962  CZ  PHE A 517      -9.375  42.290 -17.703  1.00  0.530          C  
ATOM   7963  H   PHE A 517     -15.335  45.313 -16.555  1.00  0.490          H  
ATOM   7964  HA  PHE A 517     -12.793  44.774 -15.421  1.00  0.440          H  
ATOM   7965 1HB  PHE A 517     -13.972  43.164 -16.888  1.00  0.640          H  
ATOM   7966 2HB  PHE A 517     -13.674  44.223 -18.269  1.00  0.640          H  
ATOM   7967  HD1 PHE A 517     -12.004  42.222 -15.618  1.00  0.640          H  
ATOM   7968  HD2 PHE A 517     -11.546  44.281 -19.350  1.00  0.640          H  
ATOM   7969  HE1 PHE A 517      -9.714  41.315 -15.843  1.00  0.640          H  
ATOM   7970  HE2 PHE A 517      -9.273  43.379 -19.548  1.00  0.640          H  
ATOM   7971  HZ  PHE A 517      -8.367  41.921 -17.784  1.00  0.640          H  
ATOM   7972  N   LEU A 518     -12.717  46.935 -17.925  1.00  0.390          N  
ATOM   7973  CA  LEU A 518     -11.898  47.952 -18.561  1.00  0.430          C  
ATOM   7974  C   LEU A 518     -11.476  49.015 -17.548  1.00  0.420          C  
ATOM   7975  O   LEU A 518     -10.319  49.455 -17.569  1.00  0.420          O  
ATOM   7976  CB  LEU A 518     -12.685  48.599 -19.716  1.00  0.590          C  
ATOM   7977  CG  LEU A 518     -12.968  47.700 -20.985  1.00  0.590          C  
ATOM   7978  CD1 LEU A 518     -13.989  48.421 -21.891  1.00  0.590          C  
ATOM   7979  CD2 LEU A 518     -11.672  47.432 -21.755  1.00  0.590          C  
ATOM   7980  H   LEU A 518     -13.679  46.808 -18.246  1.00  0.470          H  
ATOM   7981  HA  LEU A 518     -11.002  47.478 -18.947  1.00  0.520          H  
ATOM   7982 1HB  LEU A 518     -13.654  48.913 -19.322  1.00  0.700          H  
ATOM   7983 2HB  LEU A 518     -12.151  49.488 -20.045  1.00  0.700          H  
ATOM   7984  HG  LEU A 518     -13.389  46.755 -20.677  1.00  0.700          H  
ATOM   7985 1HD1 LEU A 518     -14.204  47.807 -22.755  1.00  0.700          H  
ATOM   7986 2HD1 LEU A 518     -14.917  48.592 -21.341  1.00  0.700          H  
ATOM   7987 3HD1 LEU A 518     -13.588  49.379 -22.220  1.00  0.700          H  
ATOM   7988 1HD2 LEU A 518     -11.895  46.815 -22.627  1.00  0.700          H  
ATOM   7989 2HD2 LEU A 518     -11.239  48.377 -22.083  1.00  0.700          H  
ATOM   7990 3HD2 LEU A 518     -10.959  46.909 -21.124  1.00  0.700          H  
ATOM   7991  N   ARG A 519     -12.387  49.421 -16.643  1.00  0.440          N  
ATOM   7992  CA  ARG A 519     -12.016  50.393 -15.618  1.00  0.480          C  
ATOM   7993  C   ARG A 519     -10.953  49.814 -14.699  1.00  0.440          C  
ATOM   7994  O   ARG A 519      -9.992  50.511 -14.350  1.00  0.450          O  
ATOM   7995  CB  ARG A 519     -13.194  50.835 -14.759  1.00  0.660          C  
ATOM   7996  CG  ARG A 519     -14.206  51.749 -15.431  1.00  0.660          C  
ATOM   7997  CD  ARG A 519     -15.113  52.385 -14.426  1.00  0.660          C  
ATOM   7998  NE  ARG A 519     -15.920  51.408 -13.680  1.00  0.660          N  
ATOM   7999  CZ  ARG A 519     -17.128  50.926 -14.050  1.00  0.660          C  
ATOM   8000  NH1 ARG A 519     -17.696  51.311 -15.171  1.00  0.660          N  
ATOM   8001  NH2 ARG A 519     -17.747  50.058 -13.263  1.00  0.660          N  
ATOM   8002  H   ARG A 519     -13.353  49.080 -16.697  1.00  0.530          H  
ATOM   8003  HA  ARG A 519     -11.607  51.272 -16.111  1.00  0.580          H  
ATOM   8004 1HB  ARG A 519     -13.736  49.947 -14.431  1.00  0.790          H  
ATOM   8005 2HB  ARG A 519     -12.824  51.338 -13.868  1.00  0.790          H  
ATOM   8006 1HG  ARG A 519     -13.680  52.537 -15.966  1.00  0.790          H  
ATOM   8007 2HG  ARG A 519     -14.807  51.182 -16.128  1.00  0.790          H  
ATOM   8008 1HD  ARG A 519     -14.505  52.934 -13.707  1.00  0.790          H  
ATOM   8009 2HD  ARG A 519     -15.780  53.083 -14.925  1.00  0.790          H  
ATOM   8010  HE  ARG A 519     -15.543  51.077 -12.803  1.00  0.790          H  
ATOM   8011 1HH1 ARG A 519     -17.235  51.974 -15.774  1.00  0.790          H  
ATOM   8012 2HH1 ARG A 519     -18.602  50.948 -15.423  1.00  0.790          H  
ATOM   8013 1HH2 ARG A 519     -17.315  49.764 -12.398  1.00  0.790          H  
ATOM   8014 2HH2 ARG A 519     -18.651  49.691 -13.526  1.00  0.790          H  
ATOM   8015  N   LEU A 520     -11.115  48.538 -14.319  1.00  0.420          N  
ATOM   8016  CA  LEU A 520     -10.159  47.864 -13.458  1.00  0.410          C  
ATOM   8017  C   LEU A 520      -8.814  47.738 -14.149  1.00  0.380          C  
ATOM   8018  O   LEU A 520      -7.784  47.895 -13.496  1.00  0.370          O  
ATOM   8019  CB  LEU A 520     -10.685  46.480 -13.057  1.00  0.580          C  
ATOM   8020  CG  LEU A 520     -11.913  46.452 -12.090  1.00  0.580          C  
ATOM   8021  CD1 LEU A 520     -12.448  45.026 -12.023  1.00  0.580          C  
ATOM   8022  CD2 LEU A 520     -11.511  46.937 -10.694  1.00  0.580          C  
ATOM   8023  H   LEU A 520     -11.960  48.032 -14.607  1.00  0.500          H  
ATOM   8024  HA  LEU A 520     -10.017  48.467 -12.571  1.00  0.490          H  
ATOM   8025 1HB  LEU A 520     -10.973  45.954 -13.963  1.00  0.690          H  
ATOM   8026 2HB  LEU A 520      -9.874  45.927 -12.587  1.00  0.690          H  
ATOM   8027  HG  LEU A 520     -12.692  47.096 -12.467  1.00  0.690          H  
ATOM   8028 1HD1 LEU A 520     -13.313  44.995 -11.362  1.00  0.690          H  
ATOM   8029 2HD1 LEU A 520     -12.745  44.706 -13.019  1.00  0.690          H  
ATOM   8030 3HD1 LEU A 520     -11.675  44.361 -11.642  1.00  0.690          H  
ATOM   8031 1HD2 LEU A 520     -12.382  46.900 -10.041  1.00  0.690          H  
ATOM   8032 2HD2 LEU A 520     -10.730  46.290 -10.294  1.00  0.690          H  
ATOM   8033 3HD2 LEU A 520     -11.149  47.953 -10.735  1.00  0.690          H  
ATOM   8034  N   THR A 521      -8.820  47.475 -15.461  1.00  0.360          N  
ATOM   8035  CA  THR A 521      -7.604  47.359 -16.255  1.00  0.360          C  
ATOM   8036  C   THR A 521      -6.869  48.690 -16.222  1.00  0.360          C  
ATOM   8037  O   THR A 521      -5.645  48.728 -16.065  1.00  0.350          O  
ATOM   8038  CB  THR A 521      -7.906  46.944 -17.705  1.00  0.500          C  
ATOM   8039  OG1 THR A 521      -8.556  45.676 -17.693  1.00  0.500          O  
ATOM   8040  CG2 THR A 521      -6.587  46.817 -18.499  1.00  0.500          C  
ATOM   8041  H   THR A 521      -9.717  47.293 -15.910  1.00  0.430          H  
ATOM   8042  HA  THR A 521      -6.968  46.600 -15.809  1.00  0.430          H  
ATOM   8043  HB  THR A 521      -8.553  47.677 -18.176  1.00  0.600          H  
ATOM   8044  HG1 THR A 521      -9.458  45.773 -17.294  1.00  0.600          H  
ATOM   8045 1HG2 THR A 521      -6.812  46.505 -19.516  1.00  0.600          H  
ATOM   8046 2HG2 THR A 521      -6.071  47.775 -18.523  1.00  0.600          H  
ATOM   8047 3HG2 THR A 521      -5.943  46.075 -18.027  1.00  0.600          H  
ATOM   8048  N   GLY A 522      -7.618  49.782 -16.388  1.00  0.380          N  
ATOM   8049  CA  GLY A 522      -7.077  51.128 -16.317  1.00  0.390          C  
ATOM   8050  C   GLY A 522      -6.412  51.352 -14.958  1.00  0.380          C  
ATOM   8051  O   GLY A 522      -5.256  51.787 -14.891  1.00  0.380          O  
ATOM   8052  H   GLY A 522      -8.613  49.664 -16.604  1.00  0.460          H  
ATOM   8053 1HA  GLY A 522      -6.356  51.280 -17.118  1.00  0.470          H  
ATOM   8054 2HA  GLY A 522      -7.886  51.845 -16.455  1.00  0.470          H  
ATOM   8055  N   ARG A 523      -7.149  51.058 -13.873  1.00  0.390          N  
ATOM   8056  CA  ARG A 523      -6.631  51.224 -12.518  1.00  0.390          C  
ATOM   8057  C   ARG A 523      -5.386  50.374 -12.307  1.00  0.370          C  
ATOM   8058  O   ARG A 523      -4.426  50.831 -11.688  1.00  0.370          O  
ATOM   8059  CB  ARG A 523      -7.672  50.825 -11.484  1.00  0.550          C  
ATOM   8060  CG  ARG A 523      -8.858  51.760 -11.358  1.00  0.550          C  
ATOM   8061  CD  ARG A 523      -9.845  51.240 -10.388  1.00  0.550          C  
ATOM   8062  NE  ARG A 523     -11.028  52.077 -10.313  1.00  0.550          N  
ATOM   8063  CZ  ARG A 523     -12.118  51.805  -9.563  1.00  0.550          C  
ATOM   8064  NH1 ARG A 523     -12.151  50.727  -8.803  1.00  0.550          N  
ATOM   8065  NH2 ARG A 523     -13.154  52.628  -9.590  1.00  0.550          N  
ATOM   8066  H   ARG A 523      -8.109  50.728 -14.012  1.00  0.470          H  
ATOM   8067  HA  ARG A 523      -6.373  52.271 -12.373  1.00  0.470          H  
ATOM   8068 1HB  ARG A 523      -8.060  49.842 -11.733  1.00  0.660          H  
ATOM   8069 2HB  ARG A 523      -7.201  50.750 -10.506  1.00  0.660          H  
ATOM   8070 1HG  ARG A 523      -8.516  52.734 -11.011  1.00  0.660          H  
ATOM   8071 2HG  ARG A 523      -9.346  51.870 -12.321  1.00  0.660          H  
ATOM   8072 1HD  ARG A 523     -10.150  50.244 -10.701  1.00  0.660          H  
ATOM   8073 2HD  ARG A 523      -9.390  51.194  -9.400  1.00  0.660          H  
ATOM   8074  HE  ARG A 523     -11.043  52.918 -10.878  1.00  0.660          H  
ATOM   8075 1HH1 ARG A 523     -11.353  50.112  -8.761  1.00  0.660          H  
ATOM   8076 2HH1 ARG A 523     -12.967  50.527  -8.242  1.00  0.660          H  
ATOM   8077 1HH2 ARG A 523     -13.127  53.456 -10.169  1.00  0.660          H  
ATOM   8078 2HH2 ARG A 523     -13.971  52.434  -9.030  1.00  0.660          H  
ATOM   8079  N   TYR A 524      -5.399  49.149 -12.828  1.00  0.370          N  
ATOM   8080  CA  TYR A 524      -4.275  48.242 -12.768  1.00  0.340          C  
ATOM   8081  C   TYR A 524      -3.049  48.839 -13.419  1.00  0.340          C  
ATOM   8082  O   TYR A 524      -1.981  48.852 -12.811  1.00  0.350          O  
ATOM   8083  CB  TYR A 524      -4.651  46.911 -13.410  1.00  0.490          C  
ATOM   8084  CG  TYR A 524      -3.511  46.039 -13.685  1.00  0.490          C  
ATOM   8085  CD1 TYR A 524      -2.887  45.365 -12.687  1.00  0.490          C  
ATOM   8086  CD2 TYR A 524      -3.091  45.913 -14.994  1.00  0.490          C  
ATOM   8087  CE1 TYR A 524      -1.822  44.578 -12.978  1.00  0.490          C  
ATOM   8088  CE2 TYR A 524      -2.052  45.120 -15.294  1.00  0.490          C  
ATOM   8089  CZ  TYR A 524      -1.398  44.450 -14.297  1.00  0.490          C  
ATOM   8090  OH  TYR A 524      -0.322  43.651 -14.608  1.00  0.490          O  
ATOM   8091  H   TYR A 524      -6.249  48.819 -13.280  1.00  0.440          H  
ATOM   8092  HA  TYR A 524      -4.039  48.063 -11.721  1.00  0.410          H  
ATOM   8093 1HB  TYR A 524      -5.342  46.378 -12.759  1.00  0.590          H  
ATOM   8094 2HB  TYR A 524      -5.164  47.087 -14.330  1.00  0.590          H  
ATOM   8095  HD1 TYR A 524      -3.229  45.469 -11.669  1.00  0.590          H  
ATOM   8096  HD2 TYR A 524      -3.610  46.456 -15.789  1.00  0.590          H  
ATOM   8097  HE1 TYR A 524      -1.313  44.057 -12.177  1.00  0.590          H  
ATOM   8098  HE2 TYR A 524      -1.737  45.023 -16.320  1.00  0.590          H  
ATOM   8099  HH  TYR A 524       0.135  43.388 -13.788  1.00  0.590          H  
ATOM   8100  N   ARG A 525      -3.186  49.332 -14.651  1.00  0.330          N  
ATOM   8101  CA  ARG A 525      -2.055  49.918 -15.345  1.00  0.340          C  
ATOM   8102  C   ARG A 525      -1.501  51.097 -14.544  1.00  0.350          C  
ATOM   8103  O   ARG A 525      -0.282  51.254 -14.424  1.00  0.350          O  
ATOM   8104  CB  ARG A 525      -2.462  50.396 -16.728  1.00  0.470          C  
ATOM   8105  CG  ARG A 525      -1.315  50.870 -17.633  1.00  0.470          C  
ATOM   8106  CD  ARG A 525      -1.848  51.425 -18.904  1.00  0.470          C  
ATOM   8107  NE  ARG A 525      -0.803  51.773 -19.866  1.00  0.470          N  
ATOM   8108  CZ  ARG A 525      -0.036  52.889 -19.851  1.00  0.470          C  
ATOM   8109  NH1 ARG A 525      -0.142  53.783 -18.882  1.00  0.470          N  
ATOM   8110  NH2 ARG A 525       0.829  53.076 -20.834  1.00  0.470          N  
ATOM   8111  H   ARG A 525      -4.098  49.265 -15.117  1.00  0.400          H  
ATOM   8112  HA  ARG A 525      -1.278  49.159 -15.446  1.00  0.410          H  
ATOM   8113 1HB  ARG A 525      -2.984  49.589 -17.243  1.00  0.570          H  
ATOM   8114 2HB  ARG A 525      -3.170  51.222 -16.623  1.00  0.570          H  
ATOM   8115 1HG  ARG A 525      -0.743  51.642 -17.123  1.00  0.570          H  
ATOM   8116 2HG  ARG A 525      -0.657  50.027 -17.873  1.00  0.570          H  
ATOM   8117 1HD  ARG A 525      -2.492  50.676 -19.369  1.00  0.570          H  
ATOM   8118 2HD  ARG A 525      -2.437  52.317 -18.693  1.00  0.570          H  
ATOM   8119  HE  ARG A 525      -0.670  51.139 -20.656  1.00  0.570          H  
ATOM   8120 1HH1 ARG A 525      -0.801  53.643 -18.131  1.00  0.570          H  
ATOM   8121 2HH1 ARG A 525       0.437  54.610 -18.890  1.00  0.570          H  
ATOM   8122 1HH2 ARG A 525       0.873  52.385 -21.607  1.00  0.570          H  
ATOM   8123 2HH2 ARG A 525       1.412  53.896 -20.857  1.00  0.570          H  
ATOM   8124  N   ASN A 526      -2.395  51.923 -13.983  1.00  0.360          N  
ATOM   8125  CA  ASN A 526      -1.964  53.072 -13.204  1.00  0.380          C  
ATOM   8126  C   ASN A 526      -1.241  52.621 -11.939  1.00  0.360          C  
ATOM   8127  O   ASN A 526      -0.219  53.208 -11.560  1.00  0.370          O  
ATOM   8128  CB  ASN A 526      -3.157  53.929 -12.850  1.00  0.520          C  
ATOM   8129  CG  ASN A 526      -3.711  54.652 -14.033  1.00  0.520          C  
ATOM   8130  OD1 ASN A 526      -3.031  54.861 -15.045  1.00  0.520          O  
ATOM   8131  ND2 ASN A 526      -4.953  55.039 -13.932  1.00  0.520          N  
ATOM   8132  H   ASN A 526      -3.396  51.766 -14.147  1.00  0.430          H  
ATOM   8133  HA  ASN A 526      -1.262  53.655 -13.799  1.00  0.460          H  
ATOM   8134 1HB  ASN A 526      -3.939  53.299 -12.430  1.00  0.630          H  
ATOM   8135 2HB  ASN A 526      -2.874  54.653 -12.090  1.00  0.630          H  
ATOM   8136 1HD2 ASN A 526      -5.387  55.522 -14.691  1.00  0.630          H  
ATOM   8137 2HD2 ASN A 526      -5.471  54.851 -13.101  1.00  0.630          H  
ATOM   8138  N   ALA A 527      -1.759  51.568 -11.290  1.00  0.350          N  
ATOM   8139  CA  ALA A 527      -1.131  51.024 -10.105  1.00  0.340          C  
ATOM   8140  C   ALA A 527       0.248  50.511 -10.448  1.00  0.320          C  
ATOM   8141  O   ALA A 527       1.195  50.789  -9.715  1.00  0.330          O  
ATOM   8142  CB  ALA A 527      -1.972  49.909  -9.519  1.00  0.480          C  
ATOM   8143  H   ALA A 527      -2.644  51.172 -11.608  1.00  0.420          H  
ATOM   8144  HA  ALA A 527      -1.028  51.822  -9.372  1.00  0.410          H  
ATOM   8145 1HB  ALA A 527      -1.493  49.513  -8.625  1.00  0.580          H  
ATOM   8146 2HB  ALA A 527      -2.958  50.299  -9.268  1.00  0.580          H  
ATOM   8147 3HB  ALA A 527      -2.076  49.132 -10.253  1.00  0.580          H  
ATOM   8148  N   VAL A 528       0.385  49.837 -11.596  1.00  0.310          N  
ATOM   8149  CA  VAL A 528       1.676  49.320 -12.001  1.00  0.300          C  
ATOM   8150  C   VAL A 528       2.626  50.484 -12.195  1.00  0.330          C  
ATOM   8151  O   VAL A 528       3.753  50.433 -11.720  1.00  0.340          O  
ATOM   8152  CB  VAL A 528       1.595  48.453 -13.289  1.00  0.420          C  
ATOM   8153  CG1 VAL A 528       3.008  48.111 -13.800  1.00  0.420          C  
ATOM   8154  CG2 VAL A 528       0.862  47.136 -12.996  1.00  0.420          C  
ATOM   8155  H   VAL A 528      -0.449  49.633 -12.153  1.00  0.370          H  
ATOM   8156  HA  VAL A 528       2.055  48.684 -11.205  1.00  0.360          H  
ATOM   8157  HB  VAL A 528       1.063  49.011 -14.059  1.00  0.510          H  
ATOM   8158 1HG1 VAL A 528       2.933  47.505 -14.702  1.00  0.510          H  
ATOM   8159 2HG1 VAL A 528       3.542  49.017 -14.028  1.00  0.510          H  
ATOM   8160 3HG1 VAL A 528       3.549  47.557 -13.032  1.00  0.510          H  
ATOM   8161 1HG2 VAL A 528       0.803  46.542 -13.907  1.00  0.510          H  
ATOM   8162 2HG2 VAL A 528       1.406  46.579 -12.246  1.00  0.510          H  
ATOM   8163 3HG2 VAL A 528      -0.135  47.334 -12.640  1.00  0.510          H  
ATOM   8164  N   ALA A 529       2.194  51.555 -12.862  1.00  0.350          N  
ATOM   8165  CA  ALA A 529       3.096  52.681 -13.056  1.00  0.390          C  
ATOM   8166  C   ALA A 529       3.574  53.256 -11.717  1.00  0.400          C  
ATOM   8167  O   ALA A 529       4.767  53.551 -11.562  1.00  0.440          O  
ATOM   8168  CB  ALA A 529       2.400  53.759 -13.864  1.00  0.530          C  
ATOM   8169  H   ALA A 529       1.252  51.560 -13.269  1.00  0.420          H  
ATOM   8170  HA  ALA A 529       3.968  52.327 -13.601  1.00  0.470          H  
ATOM   8171 1HB  ALA A 529       3.083  54.588 -14.030  1.00  0.640          H  
ATOM   8172 2HB  ALA A 529       2.080  53.351 -14.819  1.00  0.640          H  
ATOM   8173 3HB  ALA A 529       1.527  54.110 -13.315  1.00  0.640          H  
ATOM   8174  N   GLY A 530       2.656  53.374 -10.741  1.00  0.380          N  
ATOM   8175  CA  GLY A 530       2.988  53.876  -9.407  1.00  0.380          C  
ATOM   8176  C   GLY A 530       4.006  52.979  -8.703  1.00  0.390          C  
ATOM   8177  O   GLY A 530       4.850  53.446  -7.933  1.00  0.500          O  
ATOM   8178  H   GLY A 530       1.675  53.154 -10.956  1.00  0.460          H  
ATOM   8179 1HA  GLY A 530       3.381  54.888  -9.489  1.00  0.460          H  
ATOM   8180 2HA  GLY A 530       2.076  53.928  -8.814  1.00  0.460          H  
ATOM   8181  N   ILE A 531       3.875  51.680  -8.936  1.00  0.340          N  
ATOM   8182  CA  ILE A 531       4.734  50.634  -8.407  1.00  0.330          C  
ATOM   8183  C   ILE A 531       6.131  50.653  -9.047  1.00  0.320          C  
ATOM   8184  O   ILE A 531       7.142  50.617  -8.343  1.00  0.330          O  
ATOM   8185  CB  ILE A 531       3.983  49.286  -8.556  1.00  0.470          C  
ATOM   8186  CG1 ILE A 531       2.765  49.303  -7.579  1.00  0.470          C  
ATOM   8187  CG2 ILE A 531       4.857  48.109  -8.370  1.00  0.470          C  
ATOM   8188  CD1 ILE A 531       1.749  48.209  -7.791  1.00  0.470          C  
ATOM   8189  H   ILE A 531       3.075  51.394  -9.515  1.00  0.410          H  
ATOM   8190  HA  ILE A 531       4.863  50.814  -7.342  1.00  0.400          H  
ATOM   8191  HB  ILE A 531       3.577  49.237  -9.546  1.00  0.560          H  
ATOM   8192 1HG1 ILE A 531       3.133  49.223  -6.582  1.00  0.560          H  
ATOM   8193 2HG1 ILE A 531       2.266  50.254  -7.666  1.00  0.560          H  
ATOM   8194 1HG2 ILE A 531       4.303  47.188  -8.507  1.00  0.560          H  
ATOM   8195 2HG2 ILE A 531       5.646  48.146  -9.098  1.00  0.560          H  
ATOM   8196 3HG2 ILE A 531       5.268  48.130  -7.393  1.00  0.560          H  
ATOM   8197 1HD1 ILE A 531       0.948  48.316  -7.065  1.00  0.560          H  
ATOM   8198 2HD1 ILE A 531       1.340  48.294  -8.791  1.00  0.560          H  
ATOM   8199 3HD1 ILE A 531       2.207  47.249  -7.664  1.00  0.560          H  
ATOM   8200  N   LEU A 532       6.188  50.751 -10.378  1.00  0.310          N  
ATOM   8201  CA  LEU A 532       7.436  50.780 -11.139  1.00  0.310          C  
ATOM   8202  C   LEU A 532       8.262  52.008 -10.762  1.00  0.320          C  
ATOM   8203  O   LEU A 532       9.492  51.985 -10.796  1.00  0.360          O  
ATOM   8204  CB  LEU A 532       7.147  50.812 -12.648  1.00  0.430          C  
ATOM   8205  CG  LEU A 532       6.468  49.549 -13.303  1.00  0.430          C  
ATOM   8206  CD1 LEU A 532       6.186  49.863 -14.791  1.00  0.430          C  
ATOM   8207  CD2 LEU A 532       7.300  48.292 -13.142  1.00  0.430          C  
ATOM   8208  H   LEU A 532       5.307  50.772 -10.887  1.00  0.370          H  
ATOM   8209  HA  LEU A 532       8.018  49.902 -10.892  1.00  0.370          H  
ATOM   8210 1HB  LEU A 532       6.478  51.655 -12.828  1.00  0.520          H  
ATOM   8211 2HB  LEU A 532       8.057  51.009 -13.155  1.00  0.520          H  
ATOM   8212  HG  LEU A 532       5.536  49.376 -12.820  1.00  0.520          H  
ATOM   8213 1HD1 LEU A 532       5.673  49.024 -15.252  1.00  0.520          H  
ATOM   8214 2HD1 LEU A 532       5.556  50.749 -14.863  1.00  0.520          H  
ATOM   8215 3HD1 LEU A 532       7.118  50.041 -15.314  1.00  0.520          H  
ATOM   8216 1HD2 LEU A 532       6.766  47.480 -13.594  1.00  0.520          H  
ATOM   8217 2HD2 LEU A 532       8.250  48.393 -13.624  1.00  0.520          H  
ATOM   8218 3HD2 LEU A 532       7.447  48.075 -12.095  1.00  0.520          H  
ATOM   8219  N   ALA A 533       7.578  53.093 -10.406  1.00  0.320          N  
ATOM   8220  CA  ALA A 533       8.201  54.324  -9.953  1.00  0.330          C  
ATOM   8221  C   ALA A 533       9.046  54.151  -8.673  1.00  0.360          C  
ATOM   8222  O   ALA A 533       9.975  54.939  -8.455  1.00  0.480          O  
ATOM   8223  CB  ALA A 533       7.141  55.376  -9.708  1.00  0.460          C  
ATOM   8224  H   ALA A 533       6.557  53.088 -10.511  1.00  0.380          H  
ATOM   8225  HA  ALA A 533       8.861  54.668 -10.747  1.00  0.400          H  
ATOM   8226 1HB  ALA A 533       7.610  56.308  -9.415  1.00  0.550          H  
ATOM   8227 2HB  ALA A 533       6.563  55.526 -10.620  1.00  0.550          H  
ATOM   8228 3HB  ALA A 533       6.482  55.040  -8.916  1.00  0.550          H  
ATOM   8229  N   ARG A 534       8.715  53.182  -7.788  1.00  0.350          N  
ATOM   8230  CA  ARG A 534       9.476  53.019  -6.546  1.00  0.460          C  
ATOM   8231  C   ARG A 534       9.833  51.542  -6.234  1.00  0.400          C  
ATOM   8232  O   ARG A 534       9.421  51.027  -5.174  1.00  0.530          O  
ATOM   8233  CB  ARG A 534       8.676  53.570  -5.366  1.00  0.600          C  
ATOM   8234  CG  ARG A 534       8.374  55.073  -5.397  1.00  0.600          C  
ATOM   8235  CD  ARG A 534       9.572  55.920  -5.207  1.00  0.600          C  
ATOM   8236  NE  ARG A 534       9.218  57.328  -5.195  1.00  0.600          N  
ATOM   8237  CZ  ARG A 534       9.122  58.128  -6.285  1.00  0.600          C  
ATOM   8238  NH1 ARG A 534       9.346  57.671  -7.507  1.00  0.600          N  
ATOM   8239  NH2 ARG A 534       8.794  59.402  -6.118  1.00  0.600          N  
ATOM   8240  H   ARG A 534       7.976  52.499  -7.990  1.00  0.420          H  
ATOM   8241  HA  ARG A 534      10.404  53.576  -6.637  1.00  0.550          H  
ATOM   8242 1HB  ARG A 534       7.719  53.050  -5.308  1.00  0.720          H  
ATOM   8243 2HB  ARG A 534       9.212  53.371  -4.438  1.00  0.720          H  
ATOM   8244 1HG  ARG A 534       7.908  55.334  -6.343  1.00  0.720          H  
ATOM   8245 2HG  ARG A 534       7.680  55.302  -4.590  1.00  0.720          H  
ATOM   8246 1HD  ARG A 534      10.029  55.678  -4.248  1.00  0.720          H  
ATOM   8247 2HD  ARG A 534      10.295  55.757  -5.996  1.00  0.720          H  
ATOM   8248  HE  ARG A 534       9.035  57.748  -4.295  1.00  0.720          H  
ATOM   8249 1HH1 ARG A 534       9.603  56.684  -7.685  1.00  0.720          H  
ATOM   8250 2HH1 ARG A 534       9.268  58.293  -8.295  1.00  0.720          H  
ATOM   8251 1HH2 ARG A 534       8.620  59.762  -5.189  1.00  0.720          H  
ATOM   8252 2HH2 ARG A 534       8.717  60.016  -6.915  1.00  0.720          H  
ATOM   8253  N   PRO A 535      10.673  50.869  -7.063  1.00  0.330          N  
ATOM   8254  CA  PRO A 535      10.985  49.460  -6.963  1.00  0.350          C  
ATOM   8255  C   PRO A 535      11.591  49.073  -5.636  1.00  0.360          C  
ATOM   8256  O   PRO A 535      11.407  47.945  -5.207  1.00  0.430          O  
ATOM   8257  CB  PRO A 535      12.024  49.247  -8.070  1.00  0.520          C  
ATOM   8258  CG  PRO A 535      11.801  50.364  -9.028  1.00  0.520          C  
ATOM   8259  CD  PRO A 535      11.417  51.541  -8.150  1.00  0.520          C  
ATOM   8260  HA  PRO A 535      10.070  48.887  -7.146  1.00  0.420          H  
ATOM   8261 1HB  PRO A 535      13.039  49.232  -7.645  1.00  0.630          H  
ATOM   8262 2HB  PRO A 535      11.857  48.271  -8.534  1.00  0.630          H  
ATOM   8263 1HG  PRO A 535      12.705  50.549  -9.626  1.00  0.630          H  
ATOM   8264 2HG  PRO A 535      10.997  50.103  -9.738  1.00  0.630          H  
ATOM   8265 1HD  PRO A 535      12.307  52.051  -7.761  1.00  0.630          H  
ATOM   8266 2HD  PRO A 535      10.824  52.185  -8.746  1.00  0.630          H  
ATOM   8267  N   ILE A 536      12.229  50.011  -4.936  1.00  0.350          N  
ATOM   8268  CA  ILE A 536      12.832  49.682  -3.657  1.00  0.370          C  
ATOM   8269  C   ILE A 536      11.788  49.210  -2.683  1.00  0.360          C  
ATOM   8270  O   ILE A 536      12.009  48.251  -1.943  1.00  0.380          O  
ATOM   8271  CB  ILE A 536      13.599  50.872  -3.053  1.00  0.510          C  
ATOM   8272  CG1 ILE A 536      14.844  51.165  -3.929  1.00  0.510          C  
ATOM   8273  CG2 ILE A 536      13.995  50.549  -1.571  1.00  0.510          C  
ATOM   8274  CD1 ILE A 536      15.531  52.488  -3.636  1.00  0.510          C  
ATOM   8275  H   ILE A 536      12.366  50.940  -5.306  1.00  0.420          H  
ATOM   8276  HA  ILE A 536      13.541  48.869  -3.811  1.00  0.440          H  
ATOM   8277  HB  ILE A 536      12.969  51.760  -3.071  1.00  0.610          H  
ATOM   8278 1HG1 ILE A 536      15.568  50.365  -3.780  1.00  0.610          H  
ATOM   8279 2HG1 ILE A 536      14.544  51.165  -4.974  1.00  0.610          H  
ATOM   8280 1HG2 ILE A 536      14.533  51.384  -1.138  1.00  0.610          H  
ATOM   8281 2HG2 ILE A 536      13.112  50.366  -0.961  1.00  0.610          H  
ATOM   8282 3HG2 ILE A 536      14.630  49.662  -1.549  1.00  0.610          H  
ATOM   8283 1HD1 ILE A 536      16.388  52.601  -4.302  1.00  0.610          H  
ATOM   8284 2HD1 ILE A 536      14.834  53.309  -3.805  1.00  0.610          H  
ATOM   8285 3HD1 ILE A 536      15.878  52.518  -2.610  1.00  0.610          H  
ATOM   8286  N   ARG A 537      10.673  49.933  -2.613  1.00  0.370          N  
ATOM   8287  CA  ARG A 537       9.665  49.592  -1.636  1.00  0.380          C  
ATOM   8288  C   ARG A 537       9.164  48.203  -1.923  1.00  0.380          C  
ATOM   8289  O   ARG A 537       8.970  47.390  -1.015  1.00  0.410          O  
ATOM   8290  CB  ARG A 537       8.517  50.583  -1.692  1.00  0.530          C  
ATOM   8291  CG  ARG A 537       8.861  51.970  -1.176  1.00  0.530          C  
ATOM   8292  CD  ARG A 537       7.731  52.916  -1.326  1.00  0.530          C  
ATOM   8293  NE  ARG A 537       8.076  54.245  -0.834  1.00  0.530          N  
ATOM   8294  CZ  ARG A 537       7.301  55.347  -0.946  1.00  0.530          C  
ATOM   8295  NH1 ARG A 537       6.124  55.283  -1.539  1.00  0.530          N  
ATOM   8296  NH2 ARG A 537       7.730  56.498  -0.452  1.00  0.530          N  
ATOM   8297  H   ARG A 537      10.501  50.659  -3.308  1.00  0.440          H  
ATOM   8298  HA  ARG A 537      10.110  49.613  -0.643  1.00  0.460          H  
ATOM   8299 1HB  ARG A 537       8.184  50.689  -2.726  1.00  0.630          H  
ATOM   8300 2HB  ARG A 537       7.676  50.202  -1.114  1.00  0.630          H  
ATOM   8301 1HG  ARG A 537       9.121  51.909  -0.120  1.00  0.630          H  
ATOM   8302 2HG  ARG A 537       9.710  52.362  -1.736  1.00  0.630          H  
ATOM   8303 1HD  ARG A 537       7.468  52.994  -2.380  1.00  0.630          H  
ATOM   8304 2HD  ARG A 537       6.876  52.550  -0.758  1.00  0.630          H  
ATOM   8305  HE  ARG A 537       8.968  54.348  -0.366  1.00  0.630          H  
ATOM   8306 1HH1 ARG A 537       5.789  54.408  -1.914  1.00  0.630          H  
ATOM   8307 2HH1 ARG A 537       5.550  56.111  -1.616  1.00  0.630          H  
ATOM   8308 1HH2 ARG A 537       8.631  56.548   0.006  1.00  0.630          H  
ATOM   8309 2HH2 ARG A 537       7.160  57.327  -0.526  1.00  0.630          H  
ATOM   8310  N   TRP A 538       9.010  47.920  -3.200  1.00  0.370          N  
ATOM   8311  CA  TRP A 538       8.511  46.627  -3.601  1.00  0.370          C  
ATOM   8312  C   TRP A 538       9.502  45.479  -3.519  1.00  0.360          C  
ATOM   8313  O   TRP A 538       9.087  44.338  -3.297  1.00  0.340          O  
ATOM   8314  CB  TRP A 538       7.938  46.765  -4.949  1.00  0.520          C  
ATOM   8315  CG  TRP A 538       6.689  47.428  -4.829  1.00  0.520          C  
ATOM   8316  CD1 TRP A 538       6.420  48.751  -4.976  1.00  0.520          C  
ATOM   8317  CD2 TRP A 538       5.451  46.784  -4.527  1.00  0.520          C  
ATOM   8318  NE1 TRP A 538       5.095  48.974  -4.753  1.00  0.520          N  
ATOM   8319  CE2 TRP A 538       4.483  47.771  -4.488  1.00  0.520          C  
ATOM   8320  CE3 TRP A 538       5.094  45.451  -4.287  1.00  0.520          C  
ATOM   8321  CZ2 TRP A 538       3.164  47.483  -4.220  1.00  0.520          C  
ATOM   8322  CZ3 TRP A 538       3.777  45.159  -4.023  1.00  0.520          C  
ATOM   8323  CH2 TRP A 538       2.833  46.148  -3.991  1.00  0.520          C  
ATOM   8324  H   TRP A 538       9.194  48.671  -3.884  1.00  0.440          H  
ATOM   8325  HA  TRP A 538       7.684  46.388  -2.936  1.00  0.440          H  
ATOM   8326 1HB  TRP A 538       8.610  47.319  -5.609  1.00  0.620          H  
ATOM   8327 2HB  TRP A 538       7.776  45.776  -5.332  1.00  0.620          H  
ATOM   8328  HD1 TRP A 538       7.157  49.524  -5.220  1.00  0.620          H  
ATOM   8329  HE1 TRP A 538       4.640  49.876  -4.789  1.00  0.620          H  
ATOM   8330  HE3 TRP A 538       5.844  44.659  -4.310  1.00  0.620          H  
ATOM   8331  HZ2 TRP A 538       2.397  48.255  -4.189  1.00  0.620          H  
ATOM   8332  HZ3 TRP A 538       3.504  44.121  -3.837  1.00  0.620          H  
ATOM   8333  HH2 TRP A 538       1.797  45.886  -3.778  1.00  0.620          H  
ATOM   8334  N   MET A 539      10.796  45.752  -3.691  1.00  0.380          N  
ATOM   8335  CA  MET A 539      11.765  44.680  -3.545  1.00  0.390          C  
ATOM   8336  C   MET A 539      11.846  44.318  -2.065  1.00  0.370          C  
ATOM   8337  O   MET A 539      12.075  43.152  -1.731  1.00  0.360          O  
ATOM   8338  CB  MET A 539      13.132  45.024  -4.143  1.00  0.540          C  
ATOM   8339  CG  MET A 539      13.173  45.182  -5.703  1.00  0.540          C  
ATOM   8340  SD  MET A 539      12.644  43.697  -6.632  1.00  0.540          S  
ATOM   8341  CE  MET A 539      10.951  44.146  -7.058  1.00  0.540          C  
ATOM   8342  H   MET A 539      11.086  46.694  -3.952  1.00  0.460          H  
ATOM   8343  HA  MET A 539      11.397  43.805  -4.069  1.00  0.470          H  
ATOM   8344 1HB  MET A 539      13.468  45.971  -3.716  1.00  0.650          H  
ATOM   8345 2HB  MET A 539      13.855  44.262  -3.861  1.00  0.650          H  
ATOM   8346 1HG  MET A 539      12.530  45.993  -5.996  1.00  0.650          H  
ATOM   8347 2HG  MET A 539      14.185  45.436  -6.012  1.00  0.650          H  
ATOM   8348 1HE  MET A 539      10.493  43.353  -7.646  1.00  0.650          H  
ATOM   8349 2HE  MET A 539      10.366  44.303  -6.160  1.00  0.650          H  
ATOM   8350 3HE  MET A 539      10.968  45.064  -7.635  1.00  0.650          H  
ATOM   8351  N   LEU A 540      11.637  45.304  -1.171  1.00  0.360          N  
ATOM   8352  CA  LEU A 540      11.604  45.012   0.259  1.00  0.350          C  
ATOM   8353  C   LEU A 540      10.396  44.114   0.555  1.00  0.320          C  
ATOM   8354  O   LEU A 540      10.524  43.145   1.308  1.00  0.310          O  
ATOM   8355  CB  LEU A 540      11.541  46.310   1.079  1.00  0.490          C  
ATOM   8356  CG  LEU A 540      12.824  47.213   1.068  1.00  0.490          C  
ATOM   8357  CD1 LEU A 540      12.493  48.554   1.719  1.00  0.490          C  
ATOM   8358  CD2 LEU A 540      13.967  46.531   1.825  1.00  0.490          C  
ATOM   8359  H   LEU A 540      11.537  46.273  -1.500  1.00  0.430          H  
ATOM   8360  HA  LEU A 540      12.499  44.458   0.521  1.00  0.420          H  
ATOM   8361 1HB  LEU A 540      10.724  46.912   0.695  1.00  0.590          H  
ATOM   8362 2HB  LEU A 540      11.316  46.055   2.113  1.00  0.590          H  
ATOM   8363  HG  LEU A 540      13.133  47.394   0.044  1.00  0.590          H  
ATOM   8364 1HD1 LEU A 540      13.375  49.193   1.701  1.00  0.590          H  
ATOM   8365 2HD1 LEU A 540      11.690  49.034   1.161  1.00  0.590          H  
ATOM   8366 3HD1 LEU A 540      12.178  48.397   2.747  1.00  0.590          H  
ATOM   8367 1HD2 LEU A 540      14.842  47.180   1.805  1.00  0.590          H  
ATOM   8368 2HD2 LEU A 540      13.669  46.354   2.858  1.00  0.590          H  
ATOM   8369 3HD2 LEU A 540      14.223  45.586   1.359  1.00  0.590          H  
ATOM   8370  N   VAL A 541       9.244  44.391  -0.095  1.00  0.310          N  
ATOM   8371  CA  VAL A 541       8.047  43.559   0.075  1.00  0.290          C  
ATOM   8372  C   VAL A 541       8.339  42.147  -0.382  1.00  0.270          C  
ATOM   8373  O   VAL A 541       7.949  41.181   0.276  1.00  0.250          O  
ATOM   8374  CB  VAL A 541       6.837  44.091  -0.748  1.00  0.410          C  
ATOM   8375  CG1 VAL A 541       5.674  43.073  -0.738  1.00  0.410          C  
ATOM   8376  CG2 VAL A 541       6.358  45.398  -0.167  1.00  0.410          C  
ATOM   8377  H   VAL A 541       9.200  45.245  -0.661  1.00  0.370          H  
ATOM   8378  HA  VAL A 541       7.779  43.544   1.127  1.00  0.350          H  
ATOM   8379  HB  VAL A 541       7.142  44.237  -1.775  1.00  0.500          H  
ATOM   8380 1HG1 VAL A 541       4.847  43.473  -1.324  1.00  0.500          H  
ATOM   8381 2HG1 VAL A 541       5.982  42.124  -1.176  1.00  0.500          H  
ATOM   8382 3HG1 VAL A 541       5.345  42.905   0.288  1.00  0.500          H  
ATOM   8383 1HG2 VAL A 541       5.521  45.774  -0.757  1.00  0.500          H  
ATOM   8384 2HG2 VAL A 541       6.041  45.241   0.862  1.00  0.500          H  
ATOM   8385 3HG2 VAL A 541       7.154  46.116  -0.184  1.00  0.500          H  
ATOM   8386  N   TYR A 542       8.978  42.027  -1.537  1.00  0.290          N  
ATOM   8387  CA  TYR A 542       9.352  40.745  -2.094  1.00  0.280          C  
ATOM   8388  C   TYR A 542      10.218  39.968  -1.103  1.00  0.270          C  
ATOM   8389  O   TYR A 542      10.001  38.772  -0.876  1.00  0.260          O  
ATOM   8390  CB  TYR A 542      10.014  40.952  -3.447  1.00  0.400          C  
ATOM   8391  CG  TYR A 542      10.492  39.734  -4.082  1.00  0.400          C  
ATOM   8392  CD1 TYR A 542       9.587  38.819  -4.565  1.00  0.400          C  
ATOM   8393  CD2 TYR A 542      11.843  39.537  -4.235  1.00  0.400          C  
ATOM   8394  CE1 TYR A 542      10.038  37.693  -5.191  1.00  0.400          C  
ATOM   8395  CE2 TYR A 542      12.289  38.417  -4.868  1.00  0.400          C  
ATOM   8396  CZ  TYR A 542      11.389  37.499  -5.348  1.00  0.400          C  
ATOM   8397  OH  TYR A 542      11.832  36.383  -5.984  1.00  0.400          O  
ATOM   8398  H   TYR A 542       9.205  42.876  -2.063  1.00  0.350          H  
ATOM   8399  HA  TYR A 542       8.442  40.169  -2.254  1.00  0.340          H  
ATOM   8400 1HB  TYR A 542       9.320  41.445  -4.121  1.00  0.480          H  
ATOM   8401 2HB  TYR A 542      10.858  41.612  -3.327  1.00  0.480          H  
ATOM   8402  HD1 TYR A 542       8.519  38.990  -4.449  1.00  0.480          H  
ATOM   8403  HD2 TYR A 542      12.553  40.274  -3.857  1.00  0.480          H  
ATOM   8404  HE1 TYR A 542       9.329  36.961  -5.577  1.00  0.480          H  
ATOM   8405  HE2 TYR A 542      13.357  38.251  -4.998  1.00  0.480          H  
ATOM   8406  HH  TYR A 542      11.087  35.989  -6.482  1.00  0.480          H  
ATOM   8407  N   ALA A 543      11.233  40.622  -0.533  1.00  0.290          N  
ATOM   8408  CA  ALA A 543      12.070  39.954   0.449  1.00  0.300          C  
ATOM   8409  C   ALA A 543      11.231  39.467   1.643  1.00  0.280          C  
ATOM   8410  O   ALA A 543      11.476  38.371   2.163  1.00  0.280          O  
ATOM   8411  CB  ALA A 543      13.159  40.895   0.923  1.00  0.420          C  
ATOM   8412  H   ALA A 543      11.431  41.590  -0.807  1.00  0.350          H  
ATOM   8413  HA  ALA A 543      12.525  39.088  -0.026  1.00  0.360          H  
ATOM   8414 1HB  ALA A 543      13.798  40.384   1.639  1.00  0.500          H  
ATOM   8415 2HB  ALA A 543      13.750  41.218   0.066  1.00  0.500          H  
ATOM   8416 3HB  ALA A 543      12.703  41.763   1.395  1.00  0.500          H  
ATOM   8417  N   LEU A 544      10.229  40.263   2.068  1.00  0.280          N  
ATOM   8418  CA  LEU A 544       9.347  39.851   3.160  1.00  0.270          C  
ATOM   8419  C   LEU A 544       8.547  38.611   2.752  1.00  0.250          C  
ATOM   8420  O   LEU A 544       8.372  37.707   3.575  1.00  0.250          O  
ATOM   8421  CB  LEU A 544       8.391  40.987   3.576  1.00  0.380          C  
ATOM   8422  CG  LEU A 544       9.029  42.243   4.269  1.00  0.380          C  
ATOM   8423  CD1 LEU A 544       7.960  43.337   4.406  1.00  0.380          C  
ATOM   8424  CD2 LEU A 544       9.582  41.874   5.650  1.00  0.380          C  
ATOM   8425  H   LEU A 544      10.134  41.196   1.650  1.00  0.340          H  
ATOM   8426  HA  LEU A 544       9.963  39.575   4.009  1.00  0.320          H  
ATOM   8427 1HB  LEU A 544       7.868  41.334   2.698  1.00  0.460          H  
ATOM   8428 2HB  LEU A 544       7.653  40.574   4.260  1.00  0.460          H  
ATOM   8429  HG  LEU A 544       9.835  42.628   3.650  1.00  0.460          H  
ATOM   8430 1HD1 LEU A 544       8.400  44.218   4.873  1.00  0.460          H  
ATOM   8431 2HD1 LEU A 544       7.581  43.604   3.427  1.00  0.460          H  
ATOM   8432 3HD1 LEU A 544       7.141  42.972   5.022  1.00  0.460          H  
ATOM   8433 1HD2 LEU A 544      10.014  42.764   6.109  1.00  0.460          H  
ATOM   8434 2HD2 LEU A 544       8.776  41.497   6.279  1.00  0.460          H  
ATOM   8435 3HD2 LEU A 544      10.353  41.118   5.561  1.00  0.460          H  
ATOM   8436  N   VAL A 545       8.104  38.544   1.481  1.00  0.250          N  
ATOM   8437  CA  VAL A 545       7.382  37.374   0.968  1.00  0.240          C  
ATOM   8438  C   VAL A 545       8.258  36.146   1.084  1.00  0.240          C  
ATOM   8439  O   VAL A 545       7.795  35.112   1.556  1.00  0.230          O  
ATOM   8440  CB  VAL A 545       6.936  37.555  -0.522  1.00  0.340          C  
ATOM   8441  CG1 VAL A 545       6.406  36.212  -1.140  1.00  0.340          C  
ATOM   8442  CG2 VAL A 545       5.816  38.612  -0.600  1.00  0.340          C  
ATOM   8443  H   VAL A 545       8.236  39.376   0.892  1.00  0.300          H  
ATOM   8444  HA  VAL A 545       6.490  37.225   1.581  1.00  0.290          H  
ATOM   8445  HB  VAL A 545       7.784  37.873  -1.107  1.00  0.410          H  
ATOM   8446 1HG1 VAL A 545       6.118  36.379  -2.169  1.00  0.410          H  
ATOM   8447 2HG1 VAL A 545       7.181  35.448  -1.115  1.00  0.410          H  
ATOM   8448 3HG1 VAL A 545       5.562  35.864  -0.599  1.00  0.410          H  
ATOM   8449 1HG2 VAL A 545       5.517  38.753  -1.638  1.00  0.410          H  
ATOM   8450 2HG2 VAL A 545       4.960  38.276  -0.016  1.00  0.410          H  
ATOM   8451 3HG2 VAL A 545       6.175  39.552  -0.199  1.00  0.410          H  
ATOM   8452  N   ILE A 546       9.525  36.259   0.681  1.00  0.250          N  
ATOM   8453  CA  ILE A 546      10.448  35.133   0.767  1.00  0.250          C  
ATOM   8454  C   ILE A 546      10.624  34.694   2.210  1.00  0.250          C  
ATOM   8455  O   ILE A 546      10.655  33.490   2.485  1.00  0.240          O  
ATOM   8456  CB  ILE A 546      11.807  35.457   0.135  1.00  0.350          C  
ATOM   8457  CG1 ILE A 546      11.611  35.598  -1.384  1.00  0.350          C  
ATOM   8458  CG2 ILE A 546      12.831  34.330   0.477  1.00  0.350          C  
ATOM   8459  CD1 ILE A 546      12.771  36.201  -2.114  1.00  0.350          C  
ATOM   8460  H   ILE A 546       9.821  37.153   0.270  1.00  0.300          H  
ATOM   8461  HA  ILE A 546      10.019  34.303   0.212  1.00  0.300          H  
ATOM   8462  HB  ILE A 546      12.169  36.413   0.513  1.00  0.420          H  
ATOM   8463 1HG1 ILE A 546      11.428  34.610  -1.793  1.00  0.420          H  
ATOM   8464 2HG1 ILE A 546      10.733  36.219  -1.575  1.00  0.420          H  
ATOM   8465 1HG2 ILE A 546      13.793  34.550   0.031  1.00  0.420          H  
ATOM   8466 2HG2 ILE A 546      12.968  34.250   1.554  1.00  0.420          H  
ATOM   8467 3HG2 ILE A 546      12.464  33.376   0.093  1.00  0.420          H  
ATOM   8468 1HD1 ILE A 546      12.533  36.238  -3.160  1.00  0.420          H  
ATOM   8469 2HD1 ILE A 546      12.951  37.210  -1.743  1.00  0.420          H  
ATOM   8470 3HD1 ILE A 546      13.661  35.603  -1.981  1.00  0.420          H  
ATOM   8471  N   GLY A 547      10.795  35.659   3.117  1.00  0.250          N  
ATOM   8472  CA  GLY A 547      10.928  35.379   4.535  1.00  0.260          C  
ATOM   8473  C   GLY A 547       9.740  34.549   5.017  1.00  0.250          C  
ATOM   8474  O   GLY A 547       9.926  33.508   5.660  1.00  0.240          O  
ATOM   8475  H   GLY A 547      10.836  36.633   2.802  1.00  0.300          H  
ATOM   8476 1HA  GLY A 547      11.860  34.848   4.721  1.00  0.310          H  
ATOM   8477 2HA  GLY A 547      10.966  36.322   5.081  1.00  0.310          H  
ATOM   8478  N   VAL A 548       8.521  35.003   4.692  1.00  0.250          N  
ATOM   8479  CA  VAL A 548       7.308  34.297   5.081  1.00  0.240          C  
ATOM   8480  C   VAL A 548       7.267  32.908   4.472  1.00  0.230          C  
ATOM   8481  O   VAL A 548       6.888  31.962   5.162  1.00  0.230          O  
ATOM   8482  CB  VAL A 548       6.040  35.080   4.705  1.00  0.340          C  
ATOM   8483  CG1 VAL A 548       4.788  34.205   4.935  1.00  0.340          C  
ATOM   8484  CG2 VAL A 548       5.961  36.330   5.558  1.00  0.340          C  
ATOM   8485  H   VAL A 548       8.453  35.885   4.172  1.00  0.300          H  
ATOM   8486  HA  VAL A 548       7.315  34.192   6.163  1.00  0.290          H  
ATOM   8487  HB  VAL A 548       6.085  35.358   3.653  1.00  0.410          H  
ATOM   8488 1HG1 VAL A 548       3.897  34.766   4.678  1.00  0.410          H  
ATOM   8489 2HG1 VAL A 548       4.834  33.321   4.316  1.00  0.410          H  
ATOM   8490 3HG1 VAL A 548       4.735  33.910   5.984  1.00  0.410          H  
ATOM   8491 1HG2 VAL A 548       5.070  36.896   5.293  1.00  0.410          H  
ATOM   8492 2HG2 VAL A 548       5.916  36.049   6.610  1.00  0.410          H  
ATOM   8493 3HG2 VAL A 548       6.840  36.944   5.391  1.00  0.410          H  
ATOM   8494  N   VAL A 549       7.635  32.771   3.195  1.00  0.230          N  
ATOM   8495  CA  VAL A 549       7.643  31.457   2.580  1.00  0.220          C  
ATOM   8496  C   VAL A 549       8.558  30.517   3.321  1.00  0.220          C  
ATOM   8497  O   VAL A 549       8.171  29.377   3.593  1.00  0.210          O  
ATOM   8498  CB  VAL A 549       8.126  31.532   1.112  1.00  0.310          C  
ATOM   8499  CG1 VAL A 549       8.398  30.152   0.564  1.00  0.310          C  
ATOM   8500  CG2 VAL A 549       7.057  32.145   0.282  1.00  0.310          C  
ATOM   8501  H   VAL A 549       7.891  33.601   2.654  1.00  0.280          H  
ATOM   8502  HA  VAL A 549       6.630  31.059   2.604  1.00  0.260          H  
ATOM   8503  HB  VAL A 549       9.035  32.125   1.055  1.00  0.370          H  
ATOM   8504 1HG1 VAL A 549       8.710  30.234  -0.475  1.00  0.370          H  
ATOM   8505 2HG1 VAL A 549       9.184  29.649   1.124  1.00  0.370          H  
ATOM   8506 3HG1 VAL A 549       7.503  29.585   0.634  1.00  0.370          H  
ATOM   8507 1HG2 VAL A 549       7.370  32.207  -0.757  1.00  0.370          H  
ATOM   8508 2HG2 VAL A 549       6.199  31.524   0.360  1.00  0.370          H  
ATOM   8509 3HG2 VAL A 549       6.827  33.131   0.644  1.00  0.370          H  
ATOM   8510  N   ALA A 550       9.770  30.965   3.637  1.00  0.220          N  
ATOM   8511  CA  ALA A 550      10.691  30.108   4.349  1.00  0.220          C  
ATOM   8512  C   ALA A 550      10.126  29.695   5.703  1.00  0.230          C  
ATOM   8513  O   ALA A 550      10.204  28.518   6.071  1.00  0.230          O  
ATOM   8514  CB  ALA A 550      12.013  30.822   4.533  1.00  0.310          C  
ATOM   8515  H   ALA A 550      10.053  31.910   3.351  1.00  0.260          H  
ATOM   8516  HA  ALA A 550      10.845  29.209   3.755  1.00  0.260          H  
ATOM   8517 1HB  ALA A 550      12.714  30.170   5.047  1.00  0.370          H  
ATOM   8518 2HB  ALA A 550      12.412  31.097   3.556  1.00  0.370          H  
ATOM   8519 3HB  ALA A 550      11.851  31.726   5.124  1.00  0.370          H  
ATOM   8520  N   LEU A 551       9.500  30.632   6.424  1.00  0.240          N  
ATOM   8521  CA  LEU A 551       8.935  30.295   7.721  1.00  0.240          C  
ATOM   8522  C   LEU A 551       7.788  29.312   7.607  1.00  0.230          C  
ATOM   8523  O   LEU A 551       7.708  28.358   8.389  1.00  0.230          O  
ATOM   8524  CB  LEU A 551       8.404  31.557   8.409  1.00  0.340          C  
ATOM   8525  CG  LEU A 551       9.432  32.593   8.890  1.00  0.340          C  
ATOM   8526  CD1 LEU A 551       8.682  33.852   9.303  1.00  0.340          C  
ATOM   8527  CD2 LEU A 551      10.233  32.037  10.071  1.00  0.340          C  
ATOM   8528  H   LEU A 551       9.476  31.601   6.088  1.00  0.290          H  
ATOM   8529  HA  LEU A 551       9.711  29.832   8.321  1.00  0.290          H  
ATOM   8530 1HB  LEU A 551       7.742  32.062   7.707  1.00  0.400          H  
ATOM   8531 2HB  LEU A 551       7.814  31.251   9.265  1.00  0.400          H  
ATOM   8532  HG  LEU A 551      10.110  32.845   8.079  1.00  0.400          H  
ATOM   8533 1HD1 LEU A 551       9.395  34.605   9.637  1.00  0.400          H  
ATOM   8534 2HD1 LEU A 551       8.125  34.237   8.451  1.00  0.400          H  
ATOM   8535 3HD1 LEU A 551       7.994  33.621  10.110  1.00  0.400          H  
ATOM   8536 1HD2 LEU A 551      10.947  32.791  10.403  1.00  0.400          H  
ATOM   8537 2HD2 LEU A 551       9.560  31.792  10.887  1.00  0.400          H  
ATOM   8538 3HD2 LEU A 551      10.776  31.148   9.774  1.00  0.400          H  
ATOM   8539  N   LEU A 552       6.899  29.517   6.629  1.00  0.220          N  
ATOM   8540  CA  LEU A 552       5.766  28.623   6.468  1.00  0.220          C  
ATOM   8541  C   LEU A 552       6.241  27.228   6.098  1.00  0.210          C  
ATOM   8542  O   LEU A 552       5.713  26.234   6.603  1.00  0.210          O  
ATOM   8543  CB  LEU A 552       4.820  29.139   5.368  1.00  0.310          C  
ATOM   8544  CG  LEU A 552       3.971  30.422   5.617  1.00  0.310          C  
ATOM   8545  CD1 LEU A 552       3.335  30.861   4.273  1.00  0.310          C  
ATOM   8546  CD2 LEU A 552       2.861  30.135   6.627  1.00  0.310          C  
ATOM   8547  H   LEU A 552       6.996  30.330   6.014  1.00  0.260          H  
ATOM   8548  HA  LEU A 552       5.236  28.565   7.413  1.00  0.260          H  
ATOM   8549 1HB  LEU A 552       5.422  29.340   4.489  1.00  0.370          H  
ATOM   8550 2HB  LEU A 552       4.135  28.350   5.153  1.00  0.370          H  
ATOM   8551  HG  LEU A 552       4.612  31.220   5.987  1.00  0.370          H  
ATOM   8552 1HD1 LEU A 552       2.741  31.762   4.424  1.00  0.370          H  
ATOM   8553 2HD1 LEU A 552       4.123  31.064   3.546  1.00  0.370          H  
ATOM   8554 3HD1 LEU A 552       2.698  30.077   3.898  1.00  0.370          H  
ATOM   8555 1HD2 LEU A 552       2.270  31.038   6.776  1.00  0.370          H  
ATOM   8556 2HD2 LEU A 552       2.216  29.339   6.245  1.00  0.370          H  
ATOM   8557 3HD2 LEU A 552       3.292  29.828   7.575  1.00  0.370          H  
ATOM   8558  N   PHE A 553       7.245  27.155   5.218  1.00  0.210          N  
ATOM   8559  CA  PHE A 553       7.799  25.895   4.756  1.00  0.210          C  
ATOM   8560  C   PHE A 553       8.345  25.072   5.903  1.00  0.210          C  
ATOM   8561  O   PHE A 553       8.092  23.873   6.001  1.00  0.220          O  
ATOM   8562  CB  PHE A 553       8.903  26.131   3.734  1.00  0.290          C  
ATOM   8563  CG  PHE A 553       9.544  24.876   3.288  1.00  0.290          C  
ATOM   8564  CD1 PHE A 553       8.931  24.079   2.339  1.00  0.290          C  
ATOM   8565  CD2 PHE A 553      10.759  24.470   3.824  1.00  0.290          C  
ATOM   8566  CE1 PHE A 553       9.519  22.903   1.934  1.00  0.290          C  
ATOM   8567  CE2 PHE A 553      11.345  23.299   3.423  1.00  0.290          C  
ATOM   8568  CZ  PHE A 553      10.725  22.512   2.475  1.00  0.290          C  
ATOM   8569  H   PHE A 553       7.624  28.018   4.815  1.00  0.250          H  
ATOM   8570  HA  PHE A 553       7.002  25.327   4.281  1.00  0.250          H  
ATOM   8571 1HB  PHE A 553       8.498  26.647   2.868  1.00  0.350          H  
ATOM   8572 2HB  PHE A 553       9.666  26.776   4.166  1.00  0.350          H  
ATOM   8573  HD1 PHE A 553       7.977  24.390   1.916  1.00  0.350          H  
ATOM   8574  HD2 PHE A 553      11.247  25.090   4.575  1.00  0.350          H  
ATOM   8575  HE1 PHE A 553       9.034  22.279   1.186  1.00  0.350          H  
ATOM   8576  HE2 PHE A 553      12.297  22.990   3.852  1.00  0.350          H  
ATOM   8577  HZ  PHE A 553      11.190  21.582   2.153  1.00  0.350          H  
ATOM   8578  N   VAL A 554       9.166  25.701   6.740  1.00  0.220          N  
ATOM   8579  CA  VAL A 554       9.769  25.008   7.862  1.00  0.240          C  
ATOM   8580  C   VAL A 554       8.728  24.565   8.891  1.00  0.220          C  
ATOM   8581  O   VAL A 554       8.826  23.462   9.433  1.00  0.220          O  
ATOM   8582  CB  VAL A 554      10.853  25.888   8.516  1.00  0.330          C  
ATOM   8583  CG1 VAL A 554      11.371  25.243   9.822  1.00  0.330          C  
ATOM   8584  CG2 VAL A 554      12.002  26.067   7.517  1.00  0.330          C  
ATOM   8585  H   VAL A 554       9.375  26.694   6.584  1.00  0.260          H  
ATOM   8586  HA  VAL A 554      10.257  24.114   7.474  1.00  0.290          H  
ATOM   8587  HB  VAL A 554      10.424  26.865   8.763  1.00  0.390          H  
ATOM   8588 1HG1 VAL A 554      12.136  25.882  10.260  1.00  0.390          H  
ATOM   8589 2HG1 VAL A 554      10.559  25.125  10.538  1.00  0.390          H  
ATOM   8590 3HG1 VAL A 554      11.799  24.265   9.600  1.00  0.390          H  
ATOM   8591 1HG2 VAL A 554      12.772  26.700   7.956  1.00  0.390          H  
ATOM   8592 2HG2 VAL A 554      12.425  25.094   7.273  1.00  0.390          H  
ATOM   8593 3HG2 VAL A 554      11.629  26.533   6.610  1.00  0.390          H  
ATOM   8594  N   ARG A 555       7.779  25.447   9.216  1.00  0.230          N  
ATOM   8595  CA  ARG A 555       6.734  25.152  10.188  1.00  0.230          C  
ATOM   8596  C   ARG A 555       5.784  24.016   9.762  1.00  0.230          C  
ATOM   8597  O   ARG A 555       5.341  23.233  10.604  1.00  0.330          O  
ATOM   8598  CB  ARG A 555       5.940  26.420  10.444  1.00  0.320          C  
ATOM   8599  CG  ARG A 555       6.704  27.495  11.220  1.00  0.320          C  
ATOM   8600  CD  ARG A 555       5.964  28.780  11.260  1.00  0.320          C  
ATOM   8601  NE  ARG A 555       6.724  29.821  11.952  1.00  0.320          N  
ATOM   8602  CZ  ARG A 555       6.428  31.142  11.944  1.00  0.320          C  
ATOM   8603  NH1 ARG A 555       5.382  31.592  11.277  1.00  0.320          N  
ATOM   8604  NH2 ARG A 555       7.197  31.988  12.612  1.00  0.320          N  
ATOM   8605  H   ARG A 555       7.772  26.369   8.767  1.00  0.280          H  
ATOM   8606  HA  ARG A 555       7.220  24.859  11.117  1.00  0.280          H  
ATOM   8607 1HB  ARG A 555       5.641  26.852   9.488  1.00  0.390          H  
ATOM   8608 2HB  ARG A 555       5.033  26.180  10.995  1.00  0.390          H  
ATOM   8609 1HG  ARG A 555       6.843  27.157  12.246  1.00  0.390          H  
ATOM   8610 2HG  ARG A 555       7.677  27.664  10.767  1.00  0.390          H  
ATOM   8611 1HD  ARG A 555       5.780  29.108  10.235  1.00  0.390          H  
ATOM   8612 2HD  ARG A 555       5.016  28.640  11.780  1.00  0.390          H  
ATOM   8613  HE  ARG A 555       7.536  29.526  12.481  1.00  0.390          H  
ATOM   8614 1HH1 ARG A 555       4.791  30.952  10.768  1.00  0.390          H  
ATOM   8615 2HH1 ARG A 555       5.169  32.579  11.276  1.00  0.390          H  
ATOM   8616 1HH2 ARG A 555       7.999  31.646  13.124  1.00  0.390          H  
ATOM   8617 2HH2 ARG A 555       6.985  32.975  12.612  1.00  0.390          H  
ATOM   8618  N   LEU A 556       5.452  23.942   8.470  1.00  0.240          N  
ATOM   8619  CA  LEU A 556       4.542  22.937   7.923  1.00  0.230          C  
ATOM   8620  C   LEU A 556       5.095  21.483   8.026  1.00  0.220          C  
ATOM   8621  O   LEU A 556       6.162  21.199   7.485  1.00  0.210          O  
ATOM   8622  CB  LEU A 556       4.308  23.314   6.441  1.00  0.330          C  
ATOM   8623  CG  LEU A 556       3.342  22.459   5.576  1.00  0.330          C  
ATOM   8624  CD1 LEU A 556       1.926  22.572   6.070  1.00  0.330          C  
ATOM   8625  CD2 LEU A 556       3.411  22.960   4.116  1.00  0.330          C  
ATOM   8626  H   LEU A 556       5.806  24.659   7.830  1.00  0.290          H  
ATOM   8627  HA  LEU A 556       3.603  23.046   8.441  1.00  0.280          H  
ATOM   8628 1HB  LEU A 556       3.939  24.340   6.413  1.00  0.390          H  
ATOM   8629 2HB  LEU A 556       5.285  23.310   5.943  1.00  0.390          H  
ATOM   8630  HG  LEU A 556       3.641  21.412   5.629  1.00  0.390          H  
ATOM   8631 1HD1 LEU A 556       1.298  21.970   5.425  1.00  0.390          H  
ATOM   8632 2HD1 LEU A 556       1.837  22.221   7.073  1.00  0.390          H  
ATOM   8633 3HD1 LEU A 556       1.605  23.610   6.027  1.00  0.390          H  
ATOM   8634 1HD2 LEU A 556       2.751  22.360   3.490  1.00  0.390          H  
ATOM   8635 2HD2 LEU A 556       3.095  24.002   4.081  1.00  0.390          H  
ATOM   8636 3HD2 LEU A 556       4.432  22.876   3.748  1.00  0.390          H  
ATOM   8637  N   PRO A 557       4.384  20.532   8.692  1.00  0.250          N  
ATOM   8638  CA  PRO A 557       4.743  19.117   8.822  1.00  0.260          C  
ATOM   8639  C   PRO A 557       4.783  18.468   7.455  1.00  0.220          C  
ATOM   8640  O   PRO A 557       4.032  18.897   6.586  1.00  0.210          O  
ATOM   8641  CB  PRO A 557       3.593  18.537   9.657  1.00  0.390          C  
ATOM   8642  CG  PRO A 557       3.027  19.713  10.408  1.00  0.390          C  
ATOM   8643  CD  PRO A 557       3.175  20.892   9.473  1.00  0.390          C  
ATOM   8644  HA  PRO A 557       5.711  19.026   9.335  1.00  0.310          H  
ATOM   8645 1HB  PRO A 557       2.855  18.054   8.995  1.00  0.470          H  
ATOM   8646 2HB  PRO A 557       3.978  17.752  10.326  1.00  0.470          H  
ATOM   8647 1HG  PRO A 557       1.979  19.519  10.682  1.00  0.470          H  
ATOM   8648 2HG  PRO A 557       3.577  19.859  11.350  1.00  0.470          H  
ATOM   8649 1HD  PRO A 557       2.296  20.970   8.833  1.00  0.470          H  
ATOM   8650 2HD  PRO A 557       3.338  21.776  10.105  1.00  0.470          H  
ATOM   8651  N   GLN A 558       5.606  17.436   7.278  1.00  0.240          N  
ATOM   8652  CA  GLN A 558       5.673  16.727   5.999  1.00  0.240          C  
ATOM   8653  C   GLN A 558       5.050  15.332   6.114  1.00  0.270          C  
ATOM   8654  O   GLN A 558       4.976  14.770   7.209  1.00  0.320          O  
ATOM   8655  CB  GLN A 558       7.123  16.659   5.513  1.00  0.340          C  
ATOM   8656  CG  GLN A 558       7.738  18.054   5.294  1.00  0.340          C  
ATOM   8657  CD  GLN A 558       9.122  18.043   4.703  1.00  0.340          C  
ATOM   8658  OE1 GLN A 558       9.798  17.012   4.663  1.00  0.340          O  
ATOM   8659  NE2 GLN A 558       9.551  19.210   4.235  1.00  0.340          N  
ATOM   8660  H   GLN A 558       6.197  17.132   8.042  1.00  0.290          H  
ATOM   8661  HA  GLN A 558       5.097  17.277   5.259  1.00  0.290          H  
ATOM   8662 1HB  GLN A 558       7.730  16.118   6.236  1.00  0.400          H  
ATOM   8663 2HB  GLN A 558       7.164  16.115   4.569  1.00  0.400          H  
ATOM   8664 1HG  GLN A 558       7.116  18.609   4.630  1.00  0.400          H  
ATOM   8665 2HG  GLN A 558       7.787  18.570   6.255  1.00  0.400          H  
ATOM   8666 1HE2 GLN A 558      10.463  19.288   3.828  1.00  0.400          H  
ATOM   8667 2HE2 GLN A 558       8.953  20.021   4.310  1.00  0.400          H  
ATOM   8668  N   ALA A 559       4.609  14.780   4.983  1.00  0.260          N  
ATOM   8669  CA  ALA A 559       3.988  13.447   4.926  1.00  0.280          C  
ATOM   8670  C   ALA A 559       4.118  12.849   3.530  1.00  0.280          C  
ATOM   8671  O   ALA A 559       4.565  13.531   2.618  1.00  0.310          O  
ATOM   8672  CB  ALA A 559       2.520  13.534   5.314  1.00  0.380          C  
ATOM   8673  H   ALA A 559       4.694  15.329   4.121  1.00  0.310          H  
ATOM   8674  HA  ALA A 559       4.514  12.797   5.623  1.00  0.340          H  
ATOM   8675 1HB  ALA A 559       2.074  12.542   5.285  1.00  0.460          H  
ATOM   8676 2HB  ALA A 559       2.436  13.942   6.321  1.00  0.460          H  
ATOM   8677 3HB  ALA A 559       2.002  14.181   4.616  1.00  0.460          H  
ATOM   8678  N   PHE A 560       3.808  11.560   3.347  1.00  0.300          N  
ATOM   8679  CA  PHE A 560       3.829  11.042   1.977  1.00  0.320          C  
ATOM   8680  C   PHE A 560       2.449  11.206   1.328  1.00  0.290          C  
ATOM   8681  O   PHE A 560       2.277  11.988   0.388  1.00  0.300          O  
ATOM   8682  CB  PHE A 560       4.181   9.546   1.951  1.00  0.440          C  
ATOM   8683  CG  PHE A 560       5.571   9.203   2.396  1.00  0.440          C  
ATOM   8684  CD1 PHE A 560       5.773   8.511   3.594  1.00  0.440          C  
ATOM   8685  CD2 PHE A 560       6.675   9.556   1.646  1.00  0.440          C  
ATOM   8686  CE1 PHE A 560       7.047   8.181   4.012  1.00  0.440          C  
ATOM   8687  CE2 PHE A 560       7.951   9.227   2.074  1.00  0.440          C  
ATOM   8688  CZ  PHE A 560       8.131   8.540   3.251  1.00  0.440          C  
ATOM   8689  H   PHE A 560       3.530  10.972   4.117  1.00  0.360          H  
ATOM   8690  HA  PHE A 560       4.561  11.597   1.392  1.00  0.380          H  
ATOM   8691 1HB  PHE A 560       3.488   8.996   2.578  1.00  0.530          H  
ATOM   8692 2HB  PHE A 560       4.053   9.171   0.933  1.00  0.530          H  
ATOM   8693  HD1 PHE A 560       4.915   8.221   4.202  1.00  0.530          H  
ATOM   8694  HD2 PHE A 560       6.536  10.099   0.711  1.00  0.530          H  
ATOM   8695  HE1 PHE A 560       7.199   7.634   4.952  1.00  0.530          H  
ATOM   8696  HE2 PHE A 560       8.819   9.511   1.483  1.00  0.530          H  
ATOM   8697  HZ  PHE A 560       9.136   8.281   3.586  1.00  0.530          H  
ATOM   8698  N   LEU A 561       1.436  10.527   1.881  1.00  0.290          N  
ATOM   8699  CA  LEU A 561       0.070  10.606   1.361  1.00  0.290          C  
ATOM   8700  C   LEU A 561      -0.922  10.627   2.539  1.00  0.300          C  
ATOM   8701  O   LEU A 561      -0.632  10.019   3.571  1.00  0.320          O  
ATOM   8702  CB  LEU A 561      -0.227   9.425   0.417  1.00  0.410          C  
ATOM   8703  CG  LEU A 561       0.639   9.302  -0.895  1.00  0.410          C  
ATOM   8704  CD1 LEU A 561       0.281   8.033  -1.540  1.00  0.410          C  
ATOM   8705  CD2 LEU A 561       0.389  10.446  -1.865  1.00  0.410          C  
ATOM   8706  H   LEU A 561       1.617   9.926   2.671  1.00  0.350          H  
ATOM   8707  HA  LEU A 561      -0.014  11.533   0.806  1.00  0.350          H  
ATOM   8708 1HB  LEU A 561      -0.075   8.507   0.983  1.00  0.490          H  
ATOM   8709 2HB  LEU A 561      -1.272   9.448   0.121  1.00  0.490          H  
ATOM   8710  HG  LEU A 561       1.692   9.271  -0.627  1.00  0.490          H  
ATOM   8711 1HD1 LEU A 561       0.873   7.881  -2.442  1.00  0.490          H  
ATOM   8712 2HD1 LEU A 561       0.440   7.239  -0.852  1.00  0.490          H  
ATOM   8713 3HD1 LEU A 561      -0.753   8.072  -1.790  1.00  0.490          H  
ATOM   8714 1HD2 LEU A 561       0.996  10.305  -2.758  1.00  0.490          H  
ATOM   8715 2HD2 LEU A 561      -0.646  10.441  -2.133  1.00  0.490          H  
ATOM   8716 3HD2 LEU A 561       0.641  11.394  -1.411  1.00  0.490          H  
ATOM   8717  N   PRO A 562      -2.075  11.320   2.434  1.00  0.300          N  
ATOM   8718  CA  PRO A 562      -3.128  11.392   3.441  1.00  0.320          C  
ATOM   8719  C   PRO A 562      -3.852  10.074   3.669  1.00  0.310          C  
ATOM   8720  O   PRO A 562      -4.036   9.290   2.744  1.00  0.350          O  
ATOM   8721  CB  PRO A 562      -4.097  12.427   2.845  1.00  0.480          C  
ATOM   8722  CG  PRO A 562      -3.850  12.382   1.353  1.00  0.480          C  
ATOM   8723  CD  PRO A 562      -2.367  12.083   1.214  1.00  0.480          C  
ATOM   8724  HA  PRO A 562      -2.698  11.761   4.383  1.00  0.380          H  
ATOM   8725 1HB  PRO A 562      -5.138  12.150   3.106  1.00  0.580          H  
ATOM   8726 2HB  PRO A 562      -3.909  13.420   3.280  1.00  0.580          H  
ATOM   8727 1HG  PRO A 562      -4.494  11.609   0.887  1.00  0.580          H  
ATOM   8728 2HG  PRO A 562      -4.134  13.348   0.901  1.00  0.580          H  
ATOM   8729 1HD  PRO A 562      -2.215  11.479   0.342  1.00  0.580          H  
ATOM   8730 2HD  PRO A 562      -1.788  13.029   1.187  1.00  0.580          H  
ATOM   8731  N   GLU A 563      -4.329   9.883   4.891  1.00  0.290          N  
ATOM   8732  CA  GLU A 563      -5.152   8.737   5.261  1.00  0.320          C  
ATOM   8733  C   GLU A 563      -6.512   8.854   4.582  1.00  0.310          C  
ATOM   8734  O   GLU A 563      -7.116   9.925   4.611  1.00  0.620          O  
ATOM   8735  CB  GLU A 563      -5.299   8.710   6.789  1.00  0.440          C  
ATOM   8736  CG  GLU A 563      -6.074   7.541   7.402  1.00  0.440          C  
ATOM   8737  CD  GLU A 563      -6.048   7.622   8.930  1.00  0.440          C  
ATOM   8738  OE1 GLU A 563      -5.360   8.481   9.425  1.00  0.440          O  
ATOM   8739  OE2 GLU A 563      -6.719   6.855   9.595  1.00  0.440          O  
ATOM   8740  H   GLU A 563      -4.120  10.569   5.602  1.00  0.350          H  
ATOM   8741  HA  GLU A 563      -4.668   7.823   4.923  1.00  0.380          H  
ATOM   8742 1HB  GLU A 563      -4.305   8.710   7.236  1.00  0.520          H  
ATOM   8743 2HB  GLU A 563      -5.794   9.627   7.111  1.00  0.520          H  
ATOM   8744 1HG  GLU A 563      -7.111   7.568   7.058  1.00  0.520          H  
ATOM   8745 2HG  GLU A 563      -5.631   6.599   7.076  1.00  0.520          H  
ATOM   8746  N   GLU A 564      -7.010   7.764   3.997  1.00  0.290          N  
ATOM   8747  CA  GLU A 564      -8.319   7.802   3.343  1.00  0.270          C  
ATOM   8748  C   GLU A 564      -9.273   6.857   4.026  1.00  0.250          C  
ATOM   8749  O   GLU A 564      -8.854   5.832   4.566  1.00  0.270          O  
ATOM   8750  CB  GLU A 564      -8.266   7.367   1.870  1.00  0.390          C  
ATOM   8751  CG  GLU A 564      -7.437   8.206   0.911  1.00  0.390          C  
ATOM   8752  CD  GLU A 564      -8.013   9.565   0.547  1.00  0.390          C  
ATOM   8753  OE1 GLU A 564      -9.141   9.895   0.907  1.00  0.390          O  
ATOM   8754  OE2 GLU A 564      -7.307  10.258  -0.154  1.00  0.390          O  
ATOM   8755  H   GLU A 564      -6.490   6.900   4.010  1.00  0.350          H  
ATOM   8756  HA  GLU A 564      -8.725   8.812   3.407  1.00  0.320          H  
ATOM   8757 1HB  GLU A 564      -7.881   6.347   1.817  1.00  0.460          H  
ATOM   8758 2HB  GLU A 564      -9.283   7.335   1.477  1.00  0.460          H  
ATOM   8759 1HG  GLU A 564      -6.453   8.365   1.363  1.00  0.460          H  
ATOM   8760 2HG  GLU A 564      -7.288   7.631  -0.002  1.00  0.460          H  
ATOM   8761  N   ASP A 565     -10.553   7.185   3.952  1.00  0.240          N  
ATOM   8762  CA  ASP A 565     -11.601   6.323   4.450  1.00  0.230          C  
ATOM   8763  C   ASP A 565     -11.980   5.364   3.356  1.00  0.230          C  
ATOM   8764  O   ASP A 565     -12.675   5.724   2.406  1.00  0.260          O  
ATOM   8765  CB  ASP A 565     -12.798   7.141   4.912  1.00  0.330          C  
ATOM   8766  CG  ASP A 565     -13.953   6.316   5.505  1.00  0.330          C  
ATOM   8767  OD1 ASP A 565     -14.119   5.129   5.223  1.00  0.330          O  
ATOM   8768  OD2 ASP A 565     -14.664   6.900   6.317  1.00  0.330          O  
ATOM   8769  H   ASP A 565     -10.806   8.056   3.511  1.00  0.290          H  
ATOM   8770  HA  ASP A 565     -11.214   5.749   5.282  1.00  0.280          H  
ATOM   8771 1HB  ASP A 565     -12.471   7.867   5.656  1.00  0.390          H  
ATOM   8772 2HB  ASP A 565     -13.190   7.707   4.067  1.00  0.390          H  
ATOM   8773  N   GLN A 566     -11.466   4.152   3.465  1.00  0.220          N  
ATOM   8774  CA  GLN A 566     -11.620   3.161   2.426  1.00  0.220          C  
ATOM   8775  C   GLN A 566     -12.871   2.307   2.613  1.00  0.220          C  
ATOM   8776  O   GLN A 566     -13.097   1.360   1.862  1.00  0.220          O  
ATOM   8777  CB  GLN A 566     -10.365   2.282   2.379  1.00  0.310          C  
ATOM   8778  CG  GLN A 566      -9.081   3.052   2.009  1.00  0.310          C  
ATOM   8779  CD  GLN A 566      -7.832   2.160   1.997  1.00  0.310          C  
ATOM   8780  OE1 GLN A 566      -7.849   1.095   1.375  1.00  0.310          O  
ATOM   8781  NE2 GLN A 566      -6.762   2.576   2.675  1.00  0.310          N  
ATOM   8782  H   GLN A 566     -10.927   3.924   4.294  1.00  0.260          H  
ATOM   8783  HA  GLN A 566     -11.705   3.679   1.495  1.00  0.260          H  
ATOM   8784 1HB  GLN A 566     -10.212   1.807   3.348  1.00  0.370          H  
ATOM   8785 2HB  GLN A 566     -10.505   1.492   1.641  1.00  0.370          H  
ATOM   8786 1HG  GLN A 566      -9.207   3.484   1.016  1.00  0.370          H  
ATOM   8787 2HG  GLN A 566      -8.923   3.849   2.737  1.00  0.370          H  
ATOM   8788 1HE2 GLN A 566      -5.923   2.018   2.682  1.00  0.370          H  
ATOM   8789 2HE2 GLN A 566      -6.780   3.436   3.193  1.00  0.370          H  
ATOM   8790  N   GLY A 567     -13.612   2.559   3.695  1.00  0.220          N  
ATOM   8791  CA  GLY A 567     -14.809   1.802   4.065  1.00  0.220          C  
ATOM   8792  C   GLY A 567     -14.503   0.594   4.961  1.00  0.210          C  
ATOM   8793  O   GLY A 567     -15.362   0.125   5.703  1.00  0.360          O  
ATOM   8794  H   GLY A 567     -13.424   3.411   4.249  1.00  0.260          H  
ATOM   8795 1HA  GLY A 567     -15.497   2.470   4.584  1.00  0.260          H  
ATOM   8796 2HA  GLY A 567     -15.318   1.466   3.163  1.00  0.260          H  
ATOM   8797  N   ASP A 568     -13.267   0.105   4.925  1.00  0.270          N  
ATOM   8798  CA  ASP A 568     -12.869  -1.048   5.729  1.00  0.250          C  
ATOM   8799  C   ASP A 568     -11.907  -0.660   6.844  1.00  0.260          C  
ATOM   8800  O   ASP A 568     -11.109   0.268   6.688  1.00  0.330          O  
ATOM   8801  CB  ASP A 568     -12.192  -2.135   4.872  1.00  0.360          C  
ATOM   8802  CG  ASP A 568     -13.102  -2.828   3.817  1.00  0.360          C  
ATOM   8803  OD1 ASP A 568     -14.277  -2.639   3.833  1.00  0.360          O  
ATOM   8804  OD2 ASP A 568     -12.576  -3.556   3.009  1.00  0.360          O  
ATOM   8805  H   ASP A 568     -12.608   0.522   4.284  1.00  0.320          H  
ATOM   8806  HA  ASP A 568     -13.757  -1.480   6.188  1.00  0.300          H  
ATOM   8807 1HB  ASP A 568     -11.343  -1.694   4.350  1.00  0.430          H  
ATOM   8808 2HB  ASP A 568     -11.796  -2.904   5.535  1.00  0.430          H  
ATOM   8809  N   PHE A 569     -11.926  -1.418   7.937  1.00  0.230          N  
ATOM   8810  CA  PHE A 569     -10.941  -1.240   9.007  1.00  0.220          C  
ATOM   8811  C   PHE A 569     -10.730  -2.562   9.744  1.00  0.210          C  
ATOM   8812  O   PHE A 569     -11.485  -3.521   9.552  1.00  0.220          O  
ATOM   8813  CB  PHE A 569     -11.320  -0.090   9.941  1.00  0.310          C  
ATOM   8814  CG  PHE A 569     -12.523  -0.257  10.774  1.00  0.310          C  
ATOM   8815  CD1 PHE A 569     -12.391  -0.631  12.095  1.00  0.310          C  
ATOM   8816  CD2 PHE A 569     -13.788  -0.052  10.258  1.00  0.310          C  
ATOM   8817  CE1 PHE A 569     -13.485  -0.771  12.882  1.00  0.310          C  
ATOM   8818  CE2 PHE A 569     -14.886  -0.208  11.051  1.00  0.310          C  
ATOM   8819  CZ  PHE A 569     -14.739  -0.558  12.363  1.00  0.310          C  
ATOM   8820  H   PHE A 569     -12.651  -2.140   8.014  1.00  0.280          H  
ATOM   8821  HA  PHE A 569      -9.986  -0.967   8.553  1.00  0.260          H  
ATOM   8822 1HB  PHE A 569     -10.481   0.115  10.606  1.00  0.370          H  
ATOM   8823 2HB  PHE A 569     -11.447   0.791   9.348  1.00  0.370          H  
ATOM   8824  HD1 PHE A 569     -11.394  -0.802  12.506  1.00  0.370          H  
ATOM   8825  HD2 PHE A 569     -13.902   0.232   9.207  1.00  0.370          H  
ATOM   8826  HE1 PHE A 569     -13.359  -1.056  13.918  1.00  0.370          H  
ATOM   8827  HE2 PHE A 569     -15.866  -0.064  10.646  1.00  0.370          H  
ATOM   8828  HZ  PHE A 569     -15.615  -0.674  12.988  1.00  0.370          H  
ATOM   8829  N   MET A 570      -9.687  -2.632  10.564  1.00  0.220          N  
ATOM   8830  CA  MET A 570      -9.386  -3.878  11.260  1.00  0.250          C  
ATOM   8831  C   MET A 570      -9.189  -3.730  12.765  1.00  0.240          C  
ATOM   8832  O   MET A 570      -8.708  -2.707  13.245  1.00  0.280          O  
ATOM   8833  CB  MET A 570      -8.152  -4.480  10.568  1.00  0.340          C  
ATOM   8834  CG  MET A 570      -7.617  -5.781  11.113  1.00  0.340          C  
ATOM   8835  SD  MET A 570      -6.476  -5.544  12.508  1.00  0.340          S  
ATOM   8836  CE  MET A 570      -4.921  -5.296  11.682  1.00  0.340          C  
ATOM   8837  H   MET A 570      -9.078  -1.814  10.691  1.00  0.260          H  
ATOM   8838  HA  MET A 570     -10.224  -4.559  11.121  1.00  0.300          H  
ATOM   8839 1HB  MET A 570      -8.387  -4.648   9.517  1.00  0.410          H  
ATOM   8840 2HB  MET A 570      -7.344  -3.750  10.604  1.00  0.410          H  
ATOM   8841 1HG  MET A 570      -8.445  -6.412  11.437  1.00  0.410          H  
ATOM   8842 2HG  MET A 570      -7.089  -6.307  10.320  1.00  0.410          H  
ATOM   8843 1HE  MET A 570      -4.144  -5.158  12.424  1.00  0.410          H  
ATOM   8844 2HE  MET A 570      -4.685  -6.166  11.071  1.00  0.410          H  
ATOM   8845 3HE  MET A 570      -4.979  -4.413  11.048  1.00  0.410          H  
ATOM   8846  N   ILE A 571      -9.587  -4.769  13.512  1.00  0.230          N  
ATOM   8847  CA  ILE A 571      -9.372  -4.828  14.952  1.00  0.250          C  
ATOM   8848  C   ILE A 571      -8.519  -6.022  15.370  1.00  0.260          C  
ATOM   8849  O   ILE A 571      -8.862  -7.177  15.119  1.00  0.250          O  
ATOM   8850  CB  ILE A 571     -10.697  -4.927  15.716  1.00  0.340          C  
ATOM   8851  CG1 ILE A 571     -11.633  -3.758  15.346  1.00  0.340          C  
ATOM   8852  CG2 ILE A 571     -10.407  -4.976  17.214  1.00  0.340          C  
ATOM   8853  CD1 ILE A 571     -12.658  -4.152  14.290  1.00  0.340          C  
ATOM   8854  H   ILE A 571     -10.036  -5.550  13.039  1.00  0.280          H  
ATOM   8855  HA  ILE A 571      -8.855  -3.936  15.254  1.00  0.300          H  
ATOM   8856  HB  ILE A 571     -11.193  -5.817  15.443  1.00  0.410          H  
ATOM   8857 1HG1 ILE A 571     -12.161  -3.432  16.218  1.00  0.410          H  
ATOM   8858 2HG1 ILE A 571     -11.048  -2.932  14.961  1.00  0.410          H  
ATOM   8859 1HG2 ILE A 571     -11.318  -5.061  17.764  1.00  0.410          H  
ATOM   8860 2HG2 ILE A 571      -9.787  -5.829  17.461  1.00  0.410          H  
ATOM   8861 3HG2 ILE A 571      -9.889  -4.075  17.496  1.00  0.410          H  
ATOM   8862 1HD1 ILE A 571     -13.298  -3.323  14.068  1.00  0.410          H  
ATOM   8863 2HD1 ILE A 571     -12.180  -4.473  13.373  1.00  0.410          H  
ATOM   8864 3HD1 ILE A 571     -13.241  -4.965  14.678  1.00  0.410          H  
ATOM   8865  N   MET A 572      -7.432  -5.752  16.064  1.00  0.310          N  
ATOM   8866  CA  MET A 572      -6.555  -6.815  16.521  1.00  0.340          C  
ATOM   8867  C   MET A 572      -6.899  -7.133  17.983  1.00  0.350          C  
ATOM   8868  O   MET A 572      -7.037  -6.216  18.796  1.00  0.390          O  
ATOM   8869  CB  MET A 572      -5.101  -6.346  16.346  1.00  0.460          C  
ATOM   8870  CG  MET A 572      -4.001  -7.391  16.536  1.00  0.460          C  
ATOM   8871  SD  MET A 572      -3.650  -7.801  18.257  1.00  0.460          S  
ATOM   8872  CE  MET A 572      -2.885  -6.352  18.958  1.00  0.460          C  
ATOM   8873  H   MET A 572      -7.215  -4.775  16.262  1.00  0.370          H  
ATOM   8874  HA  MET A 572      -6.725  -7.713  15.927  1.00  0.410          H  
ATOM   8875 1HB  MET A 572      -4.989  -5.963  15.331  1.00  0.560          H  
ATOM   8876 2HB  MET A 572      -4.916  -5.512  17.013  1.00  0.560          H  
ATOM   8877 1HG  MET A 572      -4.299  -8.307  16.022  1.00  0.560          H  
ATOM   8878 2HG  MET A 572      -3.086  -7.031  16.071  1.00  0.560          H  
ATOM   8879 1HE  MET A 572      -2.649  -6.543  20.007  1.00  0.560          H  
ATOM   8880 2HE  MET A 572      -1.972  -6.122  18.425  1.00  0.560          H  
ATOM   8881 3HE  MET A 572      -3.566  -5.514  18.893  1.00  0.560          H  
ATOM   8882  N   VAL A 573      -7.031  -8.421  18.320  1.00  0.340          N  
ATOM   8883  CA  VAL A 573      -7.337  -8.854  19.683  1.00  0.360          C  
ATOM   8884  C   VAL A 573      -6.197  -9.729  20.233  1.00  0.350          C  
ATOM   8885  O   VAL A 573      -5.891 -10.795  19.683  1.00  0.360          O  
ATOM   8886  CB  VAL A 573      -8.650  -9.695  19.661  1.00  0.500          C  
ATOM   8887  CG1 VAL A 573      -9.027 -10.213  21.077  1.00  0.500          C  
ATOM   8888  CG2 VAL A 573      -9.817  -8.879  19.043  1.00  0.500          C  
ATOM   8889  H   VAL A 573      -6.929  -9.149  17.608  1.00  0.410          H  
ATOM   8890  HA  VAL A 573      -7.455  -7.979  20.322  1.00  0.430          H  
ATOM   8891  HB  VAL A 573      -8.467 -10.544  19.051  1.00  0.600          H  
ATOM   8892 1HG1 VAL A 573      -9.927 -10.828  21.008  1.00  0.600          H  
ATOM   8893 2HG1 VAL A 573      -8.216 -10.818  21.490  1.00  0.600          H  
ATOM   8894 3HG1 VAL A 573      -9.219  -9.374  21.739  1.00  0.600          H  
ATOM   8895 1HG2 VAL A 573     -10.711  -9.499  18.996  1.00  0.600          H  
ATOM   8896 2HG2 VAL A 573     -10.017  -8.021  19.654  1.00  0.600          H  
ATOM   8897 3HG2 VAL A 573      -9.553  -8.557  18.034  1.00  0.600          H  
ATOM   8898  N   MET A 574      -5.587  -9.320  21.348  1.00  0.330          N  
ATOM   8899  CA  MET A 574      -4.510 -10.123  21.926  1.00  0.340          C  
ATOM   8900  C   MET A 574      -4.742 -10.403  23.412  1.00  0.310          C  
ATOM   8901  O   MET A 574      -4.956  -9.495  24.222  1.00  0.330          O  
ATOM   8902  CB  MET A 574      -3.176  -9.407  21.691  1.00  0.470          C  
ATOM   8903  CG  MET A 574      -1.918 -10.118  22.178  1.00  0.470          C  
ATOM   8904  SD  MET A 574      -0.392  -9.157  21.817  1.00  0.470          S  
ATOM   8905  CE  MET A 574      -0.171  -9.285  20.019  1.00  0.470          C  
ATOM   8906  H   MET A 574      -5.834  -8.423  21.774  1.00  0.400          H  
ATOM   8907  HA  MET A 574      -4.481 -11.089  21.422  1.00  0.410          H  
ATOM   8908 1HB  MET A 574      -3.058  -9.262  20.641  1.00  0.570          H  
ATOM   8909 2HB  MET A 574      -3.210  -8.425  22.158  1.00  0.570          H  
ATOM   8910 1HG  MET A 574      -1.978 -10.282  23.259  1.00  0.570          H  
ATOM   8911 2HG  MET A 574      -1.838 -11.094  21.694  1.00  0.570          H  
ATOM   8912 1HE  MET A 574       0.732  -8.739  19.721  1.00  0.570          H  
ATOM   8913 2HE  MET A 574      -0.063 -10.333  19.737  1.00  0.570          H  
ATOM   8914 3HE  MET A 574      -1.026  -8.861  19.506  1.00  0.570          H  
ATOM   8915  N   GLN A 575      -4.645 -11.675  23.773  1.00  0.300          N  
ATOM   8916  CA  GLN A 575      -4.811 -12.140  25.133  1.00  0.300          C  
ATOM   8917  C   GLN A 575      -3.446 -12.429  25.732  1.00  0.280          C  
ATOM   8918  O   GLN A 575      -2.493 -12.608  24.975  1.00  0.280          O  
ATOM   8919  CB  GLN A 575      -5.602 -13.432  25.144  1.00  0.420          C  
ATOM   8920  CG  GLN A 575      -6.963 -13.385  24.546  1.00  0.420          C  
ATOM   8921  CD  GLN A 575      -7.897 -12.548  25.277  1.00  0.420          C  
ATOM   8922  OE1 GLN A 575      -8.638 -11.767  24.683  1.00  0.420          O  
ATOM   8923  NE2 GLN A 575      -7.899 -12.673  26.608  1.00  0.420          N  
ATOM   8924  H   GLN A 575      -4.493 -12.385  23.050  1.00  0.360          H  
ATOM   8925  HA  GLN A 575      -5.332 -11.371  25.690  1.00  0.360          H  
ATOM   8926 1HB  GLN A 575      -5.052 -14.174  24.602  1.00  0.500          H  
ATOM   8927 2HB  GLN A 575      -5.680 -13.788  26.145  1.00  0.500          H  
ATOM   8928 1HG  GLN A 575      -6.897 -13.029  23.519  1.00  0.500          H  
ATOM   8929 2HG  GLN A 575      -7.353 -14.377  24.563  1.00  0.500          H  
ATOM   8930 1HE2 GLN A 575      -8.516 -12.120  27.180  1.00  0.500          H  
ATOM   8931 2HE2 GLN A 575      -7.301 -13.332  27.059  1.00  0.500          H  
ATOM   8932  N   PRO A 576      -3.300 -12.461  27.067  1.00  0.280          N  
ATOM   8933  CA  PRO A 576      -2.098 -12.883  27.758  1.00  0.280          C  
ATOM   8934  C   PRO A 576      -1.737 -14.292  27.322  1.00  0.280          C  
ATOM   8935  O   PRO A 576      -2.625 -15.119  27.052  1.00  0.290          O  
ATOM   8936  CB  PRO A 576      -2.515 -12.833  29.233  1.00  0.420          C  
ATOM   8937  CG  PRO A 576      -3.624 -11.796  29.280  1.00  0.420          C  
ATOM   8938  CD  PRO A 576      -4.369 -11.963  27.976  1.00  0.420          C  
ATOM   8939  HA  PRO A 576      -1.274 -12.185  27.541  1.00  0.340          H  
ATOM   8940 1HB  PRO A 576      -2.841 -13.835  29.561  1.00  0.500          H  
ATOM   8941 2HB  PRO A 576      -1.648 -12.564  29.855  1.00  0.500          H  
ATOM   8942 1HG  PRO A 576      -4.276 -11.968  30.153  1.00  0.500          H  
ATOM   8943 2HG  PRO A 576      -3.202 -10.787  29.398  1.00  0.500          H  
ATOM   8944 1HD  PRO A 576      -5.178 -12.692  28.096  1.00  0.500          H  
ATOM   8945 2HD  PRO A 576      -4.737 -10.976  27.686  1.00  0.500          H  
ATOM   8946  N   GLU A 577      -0.448 -14.557  27.257  1.00  0.290          N  
ATOM   8947  CA  GLU A 577       0.044 -15.842  26.822  1.00  0.300          C  
ATOM   8948  C   GLU A 577      -0.511 -16.943  27.724  1.00  0.310          C  
ATOM   8949  O   GLU A 577      -0.585 -16.788  28.943  1.00  0.320          O  
ATOM   8950  CB  GLU A 577       1.571 -15.805  26.833  1.00  0.420          C  
ATOM   8951  CG  GLU A 577       2.186 -14.753  25.870  1.00  0.420          C  
ATOM   8952  CD  GLU A 577       2.256 -13.338  26.480  1.00  0.420          C  
ATOM   8953  OE1 GLU A 577       1.782 -13.165  27.585  1.00  0.420          O  
ATOM   8954  OE2 GLU A 577       2.782 -12.443  25.846  1.00  0.420          O  
ATOM   8955  H   GLU A 577       0.232 -13.835  27.513  1.00  0.350          H  
ATOM   8956  HA  GLU A 577      -0.299 -16.019  25.802  1.00  0.360          H  
ATOM   8957 1HB  GLU A 577       1.944 -15.627  27.844  1.00  0.500          H  
ATOM   8958 2HB  GLU A 577       1.935 -16.760  26.514  1.00  0.500          H  
ATOM   8959 1HG  GLU A 577       3.198 -15.073  25.607  1.00  0.500          H  
ATOM   8960 2HG  GLU A 577       1.595 -14.724  24.952  1.00  0.500          H  
ATOM   8961  N   GLY A 578      -0.895 -18.062  27.108  1.00  0.330          N  
ATOM   8962  CA  GLY A 578      -1.470 -19.214  27.810  1.00  0.360          C  
ATOM   8963  C   GLY A 578      -3.012 -19.218  27.793  1.00  0.360          C  
ATOM   8964  O   GLY A 578      -3.647 -20.221  28.157  1.00  0.400          O  
ATOM   8965  H   GLY A 578      -0.788 -18.120  26.106  1.00  0.400          H  
ATOM   8966 1HA  GLY A 578      -1.101 -20.135  27.352  1.00  0.430          H  
ATOM   8967 2HA  GLY A 578      -1.118 -19.219  28.841  1.00  0.430          H  
ATOM   8968  N   THR A 579      -3.629 -18.102  27.375  1.00  0.330          N  
ATOM   8969  CA  THR A 579      -5.087 -18.011  27.310  1.00  0.320          C  
ATOM   8970  C   THR A 579      -5.710 -19.016  26.305  1.00  0.330          C  
ATOM   8971  O   THR A 579      -5.219 -19.122  25.170  1.00  0.330          O  
ATOM   8972  CB  THR A 579      -5.515 -16.571  26.942  1.00  0.450          C  
ATOM   8973  OG1 THR A 579      -5.047 -15.668  27.944  1.00  0.450          O  
ATOM   8974  CG2 THR A 579      -6.997 -16.453  26.847  1.00  0.450          C  
ATOM   8975  H   THR A 579      -3.080 -17.272  27.127  1.00  0.400          H  
ATOM   8976  HA  THR A 579      -5.442 -18.201  28.314  1.00  0.380          H  
ATOM   8977  HB  THR A 579      -5.069 -16.299  25.988  1.00  0.540          H  
ATOM   8978  HG1 THR A 579      -4.095 -15.499  27.792  1.00  0.540          H  
ATOM   8979 1HG2 THR A 579      -7.272 -15.453  26.605  1.00  0.540          H  
ATOM   8980 2HG2 THR A 579      -7.379 -17.113  26.077  1.00  0.540          H  
ATOM   8981 3HG2 THR A 579      -7.430 -16.707  27.799  1.00  0.540          H  
ATOM   8982  N   PRO A 580      -6.759 -19.792  26.704  1.00  0.350          N  
ATOM   8983  CA  PRO A 580      -7.510 -20.729  25.876  1.00  0.350          C  
ATOM   8984  C   PRO A 580      -8.427 -20.008  24.883  1.00  0.310          C  
ATOM   8985  O   PRO A 580      -8.914 -18.904  25.164  1.00  0.300          O  
ATOM   8986  CB  PRO A 580      -8.287 -21.557  26.915  1.00  0.520          C  
ATOM   8987  CG  PRO A 580      -8.460 -20.644  28.100  1.00  0.520          C  
ATOM   8988  CD  PRO A 580      -7.199 -19.803  28.140  1.00  0.520          C  
ATOM   8989  HA  PRO A 580      -6.795 -21.367  25.335  1.00  0.420          H  
ATOM   8990 1HB  PRO A 580      -9.247 -21.894  26.499  1.00  0.630          H  
ATOM   8991 2HB  PRO A 580      -7.721 -22.470  27.179  1.00  0.630          H  
ATOM   8992 1HG  PRO A 580      -9.372 -20.038  27.993  1.00  0.630          H  
ATOM   8993 2HG  PRO A 580      -8.590 -21.256  29.018  1.00  0.630          H  
ATOM   8994 1HD  PRO A 580      -7.495 -18.820  28.496  1.00  0.630          H  
ATOM   8995 2HD  PRO A 580      -6.434 -20.282  28.785  1.00  0.630          H  
ATOM   8996  N   MET A 581      -8.749 -20.697  23.786  1.00  0.300          N  
ATOM   8997  CA  MET A 581      -9.612 -20.160  22.732  1.00  0.280          C  
ATOM   8998  C   MET A 581     -10.958 -19.656  23.236  1.00  0.300          C  
ATOM   8999  O   MET A 581     -11.500 -18.698  22.691  1.00  0.290          O  
ATOM   9000  CB  MET A 581      -9.831 -21.211  21.647  1.00  0.400          C  
ATOM   9001  CG  MET A 581     -10.584 -20.708  20.381  1.00  0.400          C  
ATOM   9002  SD  MET A 581      -9.669 -19.444  19.435  1.00  0.400          S  
ATOM   9003  CE  MET A 581      -8.565 -20.464  18.457  1.00  0.400          C  
ATOM   9004  H   MET A 581      -8.348 -21.618  23.661  1.00  0.360          H  
ATOM   9005  HA  MET A 581      -9.092 -19.310  22.285  1.00  0.340          H  
ATOM   9006 1HB  MET A 581      -8.866 -21.592  21.335  1.00  0.480          H  
ATOM   9007 2HB  MET A 581     -10.396 -22.048  22.059  1.00  0.480          H  
ATOM   9008 1HG  MET A 581     -10.768 -21.554  19.720  1.00  0.480          H  
ATOM   9009 2HG  MET A 581     -11.551 -20.295  20.661  1.00  0.480          H  
ATOM   9010 1HE  MET A 581      -7.944 -19.836  17.832  1.00  0.480          H  
ATOM   9011 2HE  MET A 581      -7.937 -21.055  19.103  1.00  0.480          H  
ATOM   9012 3HE  MET A 581      -9.148 -21.134  17.816  1.00  0.480          H  
ATOM   9013  N   ALA A 582     -11.532 -20.314  24.244  1.00  0.360          N  
ATOM   9014  CA  ALA A 582     -12.835 -19.909  24.752  1.00  0.420          C  
ATOM   9015  C   ALA A 582     -12.844 -18.471  25.274  1.00  0.400          C  
ATOM   9016  O   ALA A 582     -13.841 -17.760  25.111  1.00  0.450          O  
ATOM   9017  CB  ALA A 582     -13.263 -20.846  25.865  1.00  0.560          C  
ATOM   9018  H   ALA A 582     -11.073 -21.114  24.654  1.00  0.430          H  
ATOM   9019  HA  ALA A 582     -13.549 -19.973  23.930  1.00  0.500          H  
ATOM   9020 1HB  ALA A 582     -14.253 -20.559  26.219  1.00  0.680          H  
ATOM   9021 2HB  ALA A 582     -13.292 -21.865  25.487  1.00  0.680          H  
ATOM   9022 3HB  ALA A 582     -12.550 -20.782  26.687  1.00  0.680          H  
ATOM   9023  N   GLU A 583     -11.744 -18.048  25.905  1.00  0.350          N  
ATOM   9024  CA  GLU A 583     -11.654 -16.712  26.469  1.00  0.330          C  
ATOM   9025  C   GLU A 583     -11.446 -15.730  25.341  1.00  0.300          C  
ATOM   9026  O   GLU A 583     -12.036 -14.644  25.317  1.00  0.300          O  
ATOM   9027  CB  GLU A 583     -10.513 -16.647  27.472  1.00  0.470          C  
ATOM   9028  CG  GLU A 583     -10.307 -15.300  28.186  1.00  0.470          C  
ATOM   9029  CD  GLU A 583     -11.429 -14.919  29.108  1.00  0.470          C  
ATOM   9030  OE1 GLU A 583     -12.223 -15.768  29.436  1.00  0.470          O  
ATOM   9031  OE2 GLU A 583     -11.469 -13.781  29.517  1.00  0.470          O  
ATOM   9032  H   GLU A 583     -10.918 -18.645  25.960  1.00  0.420          H  
ATOM   9033  HA  GLU A 583     -12.590 -16.474  26.975  1.00  0.400          H  
ATOM   9034 1HB  GLU A 583     -10.670 -17.404  28.239  1.00  0.560          H  
ATOM   9035 2HB  GLU A 583      -9.618 -16.912  26.960  1.00  0.560          H  
ATOM   9036 1HG  GLU A 583      -9.386 -15.349  28.762  1.00  0.560          H  
ATOM   9037 2HG  GLU A 583     -10.184 -14.520  27.433  1.00  0.560          H  
ATOM   9038  N   THR A 584     -10.610 -16.120  24.384  1.00  0.290          N  
ATOM   9039  CA  THR A 584     -10.325 -15.238  23.276  1.00  0.290          C  
ATOM   9040  C   THR A 584     -11.607 -14.969  22.513  1.00  0.290          C  
ATOM   9041  O   THR A 584     -11.905 -13.813  22.211  1.00  0.300          O  
ATOM   9042  CB  THR A 584      -9.267 -15.841  22.337  1.00  0.410          C  
ATOM   9043  OG1 THR A 584      -8.066 -16.043  23.065  1.00  0.410          O  
ATOM   9044  CG2 THR A 584      -8.973 -14.881  21.183  1.00  0.410          C  
ATOM   9045  H   THR A 584     -10.127 -17.023  24.458  1.00  0.350          H  
ATOM   9046  HA  THR A 584      -9.950 -14.292  23.666  1.00  0.350          H  
ATOM   9047  HB  THR A 584      -9.619 -16.797  21.947  1.00  0.490          H  
ATOM   9048  HG1 THR A 584      -7.490 -16.621  22.555  1.00  0.490          H  
ATOM   9049 1HG2 THR A 584      -8.209 -15.325  20.542  1.00  0.490          H  
ATOM   9050 2HG2 THR A 584      -9.877 -14.711  20.606  1.00  0.490          H  
ATOM   9051 3HG2 THR A 584      -8.609 -13.932  21.579  1.00  0.490          H  
ATOM   9052  N   MET A 585     -12.382 -16.022  22.212  1.00  0.300          N  
ATOM   9053  CA  MET A 585     -13.614 -15.819  21.470  1.00  0.320          C  
ATOM   9054  C   MET A 585     -14.646 -15.039  22.276  1.00  0.300          C  
ATOM   9055  O   MET A 585     -15.445 -14.300  21.694  1.00  0.270          O  
ATOM   9056  CB  MET A 585     -14.165 -17.129  20.934  1.00  0.440          C  
ATOM   9057  CG  MET A 585     -13.301 -17.722  19.805  1.00  0.440          C  
ATOM   9058  SD  MET A 585     -13.033 -16.588  18.364  1.00  0.440          S  
ATOM   9059  CE  MET A 585     -14.613 -16.484  17.503  1.00  0.440          C  
ATOM   9060  H   MET A 585     -12.087 -16.966  22.476  1.00  0.360          H  
ATOM   9061  HA  MET A 585     -13.364 -15.221  20.608  1.00  0.380          H  
ATOM   9062 1HB  MET A 585     -14.195 -17.861  21.747  1.00  0.530          H  
ATOM   9063 2HB  MET A 585     -15.181 -16.989  20.575  1.00  0.530          H  
ATOM   9064 1HG  MET A 585     -12.328 -17.969  20.223  1.00  0.530          H  
ATOM   9065 2HG  MET A 585     -13.757 -18.641  19.443  1.00  0.530          H  
ATOM   9066 1HE  MET A 585     -14.512 -15.832  16.631  1.00  0.530          H  
ATOM   9067 2HE  MET A 585     -14.916 -17.478  17.173  1.00  0.530          H  
ATOM   9068 3HE  MET A 585     -15.372 -16.075  18.172  1.00  0.530          H  
ATOM   9069  N   ALA A 586     -14.652 -15.171  23.607  1.00  0.320          N  
ATOM   9070  CA  ALA A 586     -15.572 -14.364  24.391  1.00  0.320          C  
ATOM   9071  C   ALA A 586     -15.274 -12.879  24.166  1.00  0.300          C  
ATOM   9072  O   ALA A 586     -16.196 -12.064  24.013  1.00  0.290          O  
ATOM   9073  CB  ALA A 586     -15.444 -14.696  25.868  1.00  0.450          C  
ATOM   9074  H   ALA A 586     -14.063 -15.872  24.071  1.00  0.380          H  
ATOM   9075  HA  ALA A 586     -16.586 -14.572  24.055  1.00  0.380          H  
ATOM   9076 1HB  ALA A 586     -16.144 -14.092  26.440  1.00  0.540          H  
ATOM   9077 2HB  ALA A 586     -15.659 -15.754  26.020  1.00  0.540          H  
ATOM   9078 3HB  ALA A 586     -14.427 -14.484  26.202  1.00  0.540          H  
ATOM   9079  N   ASN A 587     -13.979 -12.553  24.091  1.00  0.300          N  
ATOM   9080  CA  ASN A 587     -13.534 -11.182  23.901  1.00  0.340          C  
ATOM   9081  C   ASN A 587     -13.796 -10.708  22.470  1.00  0.340          C  
ATOM   9082  O   ASN A 587     -14.089  -9.529  22.240  1.00  0.380          O  
ATOM   9083  CB  ASN A 587     -12.105 -11.097  24.317  1.00  0.460          C  
ATOM   9084  CG  ASN A 587     -12.041 -11.332  25.794  1.00  0.460          C  
ATOM   9085  OD1 ASN A 587     -13.039 -11.256  26.529  1.00  0.460          O  
ATOM   9086  ND2 ASN A 587     -10.894 -11.582  26.262  1.00  0.460          N  
ATOM   9087  H   ASN A 587     -13.284 -13.291  24.273  1.00  0.360          H  
ATOM   9088  HA  ASN A 587     -14.121 -10.541  24.562  1.00  0.410          H  
ATOM   9089 1HB  ASN A 587     -11.509 -11.852  23.805  1.00  0.550          H  
ATOM   9090 2HB  ASN A 587     -11.692 -10.120  24.078  1.00  0.550          H  
ATOM   9091 1HD2 ASN A 587     -10.776 -11.736  27.245  1.00  0.550          H  
ATOM   9092 2HD2 ASN A 587     -10.106 -11.608  25.645  1.00  0.550          H  
ATOM   9093  N   VAL A 588     -13.723 -11.639  21.517  1.00  0.310          N  
ATOM   9094  CA  VAL A 588     -14.072 -11.367  20.129  1.00  0.330          C  
ATOM   9095  C   VAL A 588     -15.536 -10.966  20.110  1.00  0.330          C  
ATOM   9096  O   VAL A 588     -15.905 -10.009  19.432  1.00  0.370          O  
ATOM   9097  CB  VAL A 588     -13.819 -12.608  19.249  1.00  0.450          C  
ATOM   9098  CG1 VAL A 588     -14.390 -12.475  17.898  1.00  0.450          C  
ATOM   9099  CG2 VAL A 588     -12.318 -12.803  19.093  1.00  0.450          C  
ATOM   9100  H   VAL A 588     -13.373 -12.561  21.796  1.00  0.370          H  
ATOM   9101  HA  VAL A 588     -13.467 -10.538  19.763  1.00  0.400          H  
ATOM   9102  HB  VAL A 588     -14.281 -13.450  19.707  1.00  0.540          H  
ATOM   9103 1HG1 VAL A 588     -14.176 -13.388  17.358  1.00  0.540          H  
ATOM   9104 2HG1 VAL A 588     -15.473 -12.333  17.942  1.00  0.540          H  
ATOM   9105 3HG1 VAL A 588     -13.945 -11.656  17.398  1.00  0.540          H  
ATOM   9106 1HG2 VAL A 588     -12.126 -13.682  18.488  1.00  0.540          H  
ATOM   9107 2HG2 VAL A 588     -11.894 -11.926  18.605  1.00  0.540          H  
ATOM   9108 3HG2 VAL A 588     -11.857 -12.923  20.049  1.00  0.540          H  
ATOM   9109  N   GLY A 589     -16.355 -11.709  20.864  1.00  0.300          N  
ATOM   9110  CA  GLY A 589     -17.774 -11.450  21.025  1.00  0.300          C  
ATOM   9111  C   GLY A 589     -17.997 -10.009  21.472  1.00  0.290          C  
ATOM   9112  O   GLY A 589     -18.805  -9.299  20.870  1.00  0.290          O  
ATOM   9113  H   GLY A 589     -15.962 -12.532  21.328  1.00  0.360          H  
ATOM   9114 1HA  GLY A 589     -18.291 -11.640  20.082  1.00  0.360          H  
ATOM   9115 2HA  GLY A 589     -18.176 -12.137  21.771  1.00  0.360          H  
ATOM   9116  N   ASP A 590     -17.286  -9.566  22.525  1.00  0.280          N  
ATOM   9117  CA  ASP A 590     -17.419  -8.183  23.001  1.00  0.280          C  
ATOM   9118  C   ASP A 590     -17.135  -7.181  21.888  1.00  0.260          C  
ATOM   9119  O   ASP A 590     -17.890  -6.218  21.706  1.00  0.270          O  
ATOM   9120  CB  ASP A 590     -16.415  -7.881  24.132  1.00  0.390          C  
ATOM   9121  CG  ASP A 590     -16.690  -8.514  25.530  1.00  0.390          C  
ATOM   9122  OD1 ASP A 590     -17.827  -8.872  25.855  1.00  0.390          O  
ATOM   9123  OD2 ASP A 590     -15.716  -8.643  26.265  1.00  0.390          O  
ATOM   9124  H   ASP A 590     -16.684 -10.239  23.017  1.00  0.340          H  
ATOM   9125  HA  ASP A 590     -18.427  -8.026  23.346  1.00  0.340          H  
ATOM   9126 1HB  ASP A 590     -15.430  -8.199  23.816  1.00  0.470          H  
ATOM   9127 2HB  ASP A 590     -16.360  -6.798  24.262  1.00  0.470          H  
ATOM   9128  N   VAL A 591     -16.094  -7.435  21.094  1.00  0.270          N  
ATOM   9129  CA  VAL A 591     -15.788  -6.509  20.014  1.00  0.270          C  
ATOM   9130  C   VAL A 591     -16.892  -6.533  18.956  1.00  0.270          C  
ATOM   9131  O   VAL A 591     -17.292  -5.472  18.471  1.00  0.260          O  
ATOM   9132  CB  VAL A 591     -14.443  -6.792  19.345  1.00  0.380          C  
ATOM   9133  CG1 VAL A 591     -14.289  -5.813  18.107  1.00  0.380          C  
ATOM   9134  CG2 VAL A 591     -13.304  -6.653  20.358  1.00  0.380          C  
ATOM   9135  H   VAL A 591     -15.486  -8.237  21.313  1.00  0.320          H  
ATOM   9136  HA  VAL A 591     -15.741  -5.507  20.437  1.00  0.320          H  
ATOM   9137  HB  VAL A 591     -14.438  -7.807  18.983  1.00  0.450          H  
ATOM   9138 1HG1 VAL A 591     -13.358  -5.981  17.609  1.00  0.450          H  
ATOM   9139 2HG1 VAL A 591     -15.088  -5.964  17.390  1.00  0.450          H  
ATOM   9140 3HG1 VAL A 591     -14.323  -4.796  18.446  1.00  0.450          H  
ATOM   9141 1HG2 VAL A 591     -12.362  -6.874  19.865  1.00  0.450          H  
ATOM   9142 2HG2 VAL A 591     -13.279  -5.668  20.759  1.00  0.450          H  
ATOM   9143 3HG2 VAL A 591     -13.455  -7.355  21.171  1.00  0.450          H  
ATOM   9144  N   GLU A 592     -17.356  -7.730  18.566  1.00  0.300          N  
ATOM   9145  CA  GLU A 592     -18.399  -7.841  17.553  1.00  0.330          C  
ATOM   9146  C   GLU A 592     -19.648  -7.108  18.018  1.00  0.310          C  
ATOM   9147  O   GLU A 592     -20.299  -6.432  17.218  1.00  0.320          O  
ATOM   9148  CB  GLU A 592     -18.772  -9.308  17.304  1.00  0.450          C  
ATOM   9149  CG  GLU A 592     -17.749 -10.182  16.574  1.00  0.450          C  
ATOM   9150  CD  GLU A 592     -18.190 -11.639  16.595  1.00  0.450          C  
ATOM   9151  OE1 GLU A 592     -19.093 -11.935  17.345  1.00  0.450          O  
ATOM   9152  OE2 GLU A 592     -17.647 -12.437  15.880  1.00  0.450          O  
ATOM   9153  H   GLU A 592     -16.959  -8.580  18.979  1.00  0.360          H  
ATOM   9154  HA  GLU A 592     -18.045  -7.392  16.630  1.00  0.400          H  
ATOM   9155 1HB  GLU A 592     -18.964  -9.782  18.264  1.00  0.540          H  
ATOM   9156 2HB  GLU A 592     -19.701  -9.350  16.736  1.00  0.540          H  
ATOM   9157 1HG  GLU A 592     -17.657  -9.848  15.539  1.00  0.540          H  
ATOM   9158 2HG  GLU A 592     -16.777 -10.083  17.048  1.00  0.540          H  
ATOM   9159  N   ARG A 593     -19.969  -7.216  19.314  1.00  0.290          N  
ATOM   9160  CA  ARG A 593     -21.109  -6.526  19.891  1.00  0.300          C  
ATOM   9161  C   ARG A 593     -20.919  -5.024  19.771  1.00  0.280          C  
ATOM   9162  O   ARG A 593     -21.803  -4.332  19.263  1.00  0.300          O  
ATOM   9163  CB  ARG A 593     -21.313  -6.908  21.350  1.00  0.420          C  
ATOM   9164  CG  ARG A 593     -22.556  -6.289  22.010  1.00  0.420          C  
ATOM   9165  CD  ARG A 593     -22.797  -6.803  23.400  1.00  0.420          C  
ATOM   9166  NE  ARG A 593     -21.745  -6.387  24.346  1.00  0.420          N  
ATOM   9167  CZ  ARG A 593     -20.772  -7.183  24.880  1.00  0.420          C  
ATOM   9168  NH1 ARG A 593     -20.661  -8.459  24.591  1.00  0.420          N  
ATOM   9169  NH2 ARG A 593     -19.888  -6.686  25.715  1.00  0.420          N  
ATOM   9170  H   ARG A 593     -19.410  -7.840  19.905  1.00  0.350          H  
ATOM   9171  HA  ARG A 593     -22.002  -6.811  19.338  1.00  0.360          H  
ATOM   9172 1HB  ARG A 593     -21.380  -7.990  21.435  1.00  0.500          H  
ATOM   9173 2HB  ARG A 593     -20.444  -6.593  21.923  1.00  0.500          H  
ATOM   9174 1HG  ARG A 593     -22.420  -5.208  22.081  1.00  0.500          H  
ATOM   9175 2HG  ARG A 593     -23.438  -6.496  21.405  1.00  0.500          H  
ATOM   9176 1HD  ARG A 593     -23.746  -6.390  23.753  1.00  0.500          H  
ATOM   9177 2HD  ARG A 593     -22.863  -7.884  23.389  1.00  0.500          H  
ATOM   9178  HE  ARG A 593     -21.751  -5.412  24.627  1.00  0.500          H  
ATOM   9179 1HH1 ARG A 593     -21.297  -8.910  23.957  1.00  0.500          H  
ATOM   9180 2HH1 ARG A 593     -19.868  -8.977  25.020  1.00  0.500          H  
ATOM   9181 1HH2 ARG A 593     -19.914  -5.716  25.986  1.00  0.500          H  
ATOM   9182 2HH2 ARG A 593     -19.162  -7.326  26.081  1.00  0.500          H  
ATOM   9183  N   TYR A 594     -19.734  -4.519  20.150  1.00  0.270          N  
ATOM   9184  CA  TYR A 594     -19.478  -3.089  20.057  1.00  0.290          C  
ATOM   9185  C   TYR A 594     -19.674  -2.596  18.632  1.00  0.290          C  
ATOM   9186  O   TYR A 594     -20.239  -1.513  18.423  1.00  0.330          O  
ATOM   9187  CB  TYR A 594     -18.035  -2.725  20.479  1.00  0.400          C  
ATOM   9188  CG  TYR A 594     -17.684  -2.647  21.988  1.00  0.400          C  
ATOM   9189  CD1 TYR A 594     -18.651  -2.510  22.982  1.00  0.400          C  
ATOM   9190  CD2 TYR A 594     -16.336  -2.654  22.353  1.00  0.400          C  
ATOM   9191  CE1 TYR A 594     -18.266  -2.390  24.302  1.00  0.400          C  
ATOM   9192  CE2 TYR A 594     -15.962  -2.531  23.673  1.00  0.400          C  
ATOM   9193  CZ  TYR A 594     -16.923  -2.398  24.645  1.00  0.400          C  
ATOM   9194  OH  TYR A 594     -16.565  -2.248  25.970  1.00  0.400          O  
ATOM   9195  H   TYR A 594     -19.023  -5.136  20.557  1.00  0.320          H  
ATOM   9196  HA  TYR A 594     -20.201  -2.564  20.674  1.00  0.350          H  
ATOM   9197 1HB  TYR A 594     -17.366  -3.462  20.040  1.00  0.480          H  
ATOM   9198 2HB  TYR A 594     -17.767  -1.777  20.029  1.00  0.480          H  
ATOM   9199  HD1 TYR A 594     -19.708  -2.489  22.745  1.00  0.480          H  
ATOM   9200  HD2 TYR A 594     -15.582  -2.742  21.588  1.00  0.480          H  
ATOM   9201  HE1 TYR A 594     -19.023  -2.278  25.076  1.00  0.480          H  
ATOM   9202  HE2 TYR A 594     -14.910  -2.524  23.949  1.00  0.480          H  
ATOM   9203  HH  TYR A 594     -15.604  -2.168  26.043  1.00  0.480          H  
ATOM   9204  N   LEU A 595     -19.196  -3.372  17.653  1.00  0.290          N  
ATOM   9205  CA  LEU A 595     -19.359  -2.993  16.262  1.00  0.320          C  
ATOM   9206  C   LEU A 595     -20.826  -3.051  15.841  1.00  0.340          C  
ATOM   9207  O   LEU A 595     -21.337  -2.106  15.258  1.00  0.390          O  
ATOM   9208  CB  LEU A 595     -18.555  -3.949  15.374  1.00  0.440          C  
ATOM   9209  CG  LEU A 595     -17.017  -3.895  15.478  1.00  0.440          C  
ATOM   9210  CD1 LEU A 595     -16.460  -5.052  14.714  1.00  0.440          C  
ATOM   9211  CD2 LEU A 595     -16.472  -2.609  14.908  1.00  0.440          C  
ATOM   9212  H   LEU A 595     -18.684  -4.226  17.902  1.00  0.350          H  
ATOM   9213  HA  LEU A 595     -19.012  -1.972  16.137  1.00  0.380          H  
ATOM   9214 1HB  LEU A 595     -18.856  -4.964  15.623  1.00  0.520          H  
ATOM   9215 2HB  LEU A 595     -18.824  -3.768  14.359  1.00  0.520          H  
ATOM   9216  HG  LEU A 595     -16.721  -3.985  16.521  1.00  0.520          H  
ATOM   9217 1HD1 LEU A 595     -15.401  -5.045  14.793  1.00  0.520          H  
ATOM   9218 2HD1 LEU A 595     -16.843  -5.978  15.131  1.00  0.520          H  
ATOM   9219 3HD1 LEU A 595     -16.746  -4.971  13.675  1.00  0.520          H  
ATOM   9220 1HD2 LEU A 595     -15.391  -2.614  14.991  1.00  0.520          H  
ATOM   9221 2HD2 LEU A 595     -16.756  -2.537  13.861  1.00  0.520          H  
ATOM   9222 3HD2 LEU A 595     -16.863  -1.757  15.454  1.00  0.520          H  
ATOM   9223  N   ALA A 596     -21.545  -4.107  16.233  1.00  0.330          N  
ATOM   9224  CA  ALA A 596     -22.953  -4.288  15.873  1.00  0.340          C  
ATOM   9225  C   ALA A 596     -23.835  -3.157  16.381  1.00  0.310          C  
ATOM   9226  O   ALA A 596     -24.781  -2.740  15.710  1.00  0.330          O  
ATOM   9227  CB  ALA A 596     -23.459  -5.605  16.433  1.00  0.470          C  
ATOM   9228  H   ALA A 596     -21.082  -4.860  16.742  1.00  0.400          H  
ATOM   9229  HA  ALA A 596     -23.019  -4.306  14.786  1.00  0.410          H  
ATOM   9230 1HB  ALA A 596     -24.495  -5.753  16.137  1.00  0.570          H  
ATOM   9231 2HB  ALA A 596     -22.845  -6.419  16.050  1.00  0.570          H  
ATOM   9232 3HB  ALA A 596     -23.389  -5.580  17.519  1.00  0.570          H  
ATOM   9233  N   GLU A 597     -23.511  -2.647  17.562  1.00  0.270          N  
ATOM   9234  CA  GLU A 597     -24.260  -1.569  18.187  1.00  0.300          C  
ATOM   9235  C   GLU A 597     -23.865  -0.182  17.669  1.00  0.390          C  
ATOM   9236  O   GLU A 597     -24.503   0.814  18.028  1.00  0.550          O  
ATOM   9237  CB  GLU A 597     -24.048  -1.604  19.710  1.00  0.410          C  
ATOM   9238  CG  GLU A 597     -24.627  -2.833  20.428  1.00  0.410          C  
ATOM   9239  CD  GLU A 597     -24.324  -2.860  21.916  1.00  0.410          C  
ATOM   9240  OE1 GLU A 597     -23.688  -1.949  22.399  1.00  0.410          O  
ATOM   9241  OE2 GLU A 597     -24.717  -3.804  22.563  1.00  0.410          O  
ATOM   9242  H   GLU A 597     -22.741  -3.087  18.080  1.00  0.320          H  
ATOM   9243  HA  GLU A 597     -25.316  -1.725  17.975  1.00  0.360          H  
ATOM   9244 1HB  GLU A 597     -22.973  -1.584  19.915  1.00  0.490          H  
ATOM   9245 2HB  GLU A 597     -24.484  -0.714  20.159  1.00  0.490          H  
ATOM   9246 1HG  GLU A 597     -25.707  -2.841  20.288  1.00  0.490          H  
ATOM   9247 2HG  GLU A 597     -24.226  -3.733  19.965  1.00  0.490          H  
ATOM   9248  N   HIS A 598     -22.792  -0.094  16.877  1.00  0.600          N  
ATOM   9249  CA  HIS A 598     -22.305   1.184  16.399  1.00  0.840          C  
ATOM   9250  C   HIS A 598     -22.811   1.334  14.971  1.00  0.980          C  
ATOM   9251  O   HIS A 598     -22.292   0.719  14.033  1.00  1.480          O  
ATOM   9252  CB  HIS A 598     -20.773   1.252  16.505  1.00  1.080          C  
ATOM   9253  CG  HIS A 598     -20.212   2.619  16.288  1.00  1.080          C  
ATOM   9254  ND1 HIS A 598     -20.500   3.646  17.155  1.00  1.080          N  
ATOM   9255  CD2 HIS A 598     -19.366   3.139  15.359  1.00  1.080          C  
ATOM   9256  CE1 HIS A 598     -19.897   4.738  16.769  1.00  1.080          C  
ATOM   9257  NE2 HIS A 598     -19.193   4.482  15.682  1.00  1.080          N  
ATOM   9258  H   HIS A 598     -22.329  -0.943  16.547  1.00  0.720          H  
ATOM   9259  HA  HIS A 598     -22.720   1.996  16.993  1.00  1.010          H  
ATOM   9260 1HB  HIS A 598     -20.472   0.910  17.492  1.00  1.300          H  
ATOM   9261 2HB  HIS A 598     -20.331   0.569  15.775  1.00  1.300          H  
ATOM   9262  HD1 HIS A 598     -20.907   3.540  18.066  1.00  1.300          H  
ATOM   9263  HD2 HIS A 598     -18.868   2.710  14.489  1.00  1.300          H  
ATOM   9264  HE1 HIS A 598     -20.033   5.655  17.340  1.00  1.300          H  
ATOM   9265  N   GLU A 599     -23.781   2.217  14.786  1.00  0.970          N  
ATOM   9266  CA  GLU A 599     -24.508   2.315  13.521  1.00  1.340          C  
ATOM   9267  C   GLU A 599     -23.715   2.314  12.199  1.00  0.950          C  
ATOM   9268  O   GLU A 599     -24.162   1.663  11.263  1.00  1.070          O  
ATOM   9269  CB  GLU A 599     -25.452   3.534  13.572  1.00  1.730          C  
ATOM   9270  CG  GLU A 599     -26.273   3.797  12.297  1.00  1.730          C  
ATOM   9271  CD  GLU A 599     -27.305   2.732  12.009  1.00  1.730          C  
ATOM   9272  OE1 GLU A 599     -27.666   2.022  12.913  1.00  1.730          O  
ATOM   9273  OE2 GLU A 599     -27.735   2.628  10.868  1.00  1.730          O  
ATOM   9274  H   GLU A 599     -24.107   2.744  15.588  1.00  1.160          H  
ATOM   9275  HA  GLU A 599     -25.160   1.438  13.481  1.00  1.610          H  
ATOM   9276 1HB  GLU A 599     -26.171   3.375  14.375  1.00  2.070          H  
ATOM   9277 2HB  GLU A 599     -24.923   4.439  13.816  1.00  2.070          H  
ATOM   9278 1HG  GLU A 599     -26.790   4.747  12.420  1.00  2.070          H  
ATOM   9279 2HG  GLU A 599     -25.608   3.898  11.442  1.00  2.070          H  
ATOM   9280  N   PRO A 600     -22.569   2.986  12.041  1.00  0.580          N  
ATOM   9281  CA  PRO A 600     -21.798   3.005  10.811  1.00  0.330          C  
ATOM   9282  C   PRO A 600     -21.320   1.642  10.289  1.00  0.260          C  
ATOM   9283  O   PRO A 600     -20.962   1.541   9.112  1.00  0.270          O  
ATOM   9284  CB  PRO A 600     -20.598   3.862  11.210  1.00  0.490          C  
ATOM   9285  CG  PRO A 600     -21.093   4.737  12.313  1.00  0.490          C  
ATOM   9286  CD  PRO A 600     -22.045   3.892  13.075  1.00  0.490          C  
ATOM   9287  HA  PRO A 600     -22.391   3.516  10.039  1.00  0.400          H  
ATOM   9288 1HB  PRO A 600     -19.785   3.208  11.548  1.00  0.590          H  
ATOM   9289 2HB  PRO A 600     -20.229   4.425  10.354  1.00  0.590          H  
ATOM   9290 1HG  PRO A 600     -20.253   5.093  12.929  1.00  0.590          H  
ATOM   9291 2HG  PRO A 600     -21.573   5.628  11.891  1.00  0.590          H  
ATOM   9292 1HD  PRO A 600     -21.509   3.350  13.806  1.00  0.590          H  
ATOM   9293 2HD  PRO A 600     -22.799   4.528  13.502  1.00  0.590          H  
ATOM   9294  N   VAL A 601     -21.264   0.609  11.142  1.00  0.270          N  
ATOM   9295  CA  VAL A 601     -20.751  -0.694  10.700  1.00  0.260          C  
ATOM   9296  C   VAL A 601     -21.822  -1.574  10.044  1.00  0.250          C  
ATOM   9297  O   VAL A 601     -22.874  -1.847  10.619  1.00  0.270          O  
ATOM   9298  CB  VAL A 601     -20.097  -1.442  11.892  1.00  0.370          C  
ATOM   9299  CG1 VAL A 601     -19.569  -2.836  11.429  1.00  0.370          C  
ATOM   9300  CG2 VAL A 601     -18.960  -0.580  12.497  1.00  0.370          C  
ATOM   9301  H   VAL A 601     -21.613   0.698  12.105  1.00  0.320          H  
ATOM   9302  HA  VAL A 601     -19.984  -0.531   9.959  1.00  0.310          H  
ATOM   9303  HB  VAL A 601     -20.859  -1.610  12.663  1.00  0.440          H  
ATOM   9304 1HG1 VAL A 601     -19.129  -3.358  12.251  1.00  0.440          H  
ATOM   9305 2HG1 VAL A 601     -20.382  -3.439  11.034  1.00  0.440          H  
ATOM   9306 3HG1 VAL A 601     -18.813  -2.704  10.652  1.00  0.440          H  
ATOM   9307 1HG2 VAL A 601     -18.535  -1.100  13.347  1.00  0.440          H  
ATOM   9308 2HG2 VAL A 601     -18.196  -0.414  11.753  1.00  0.440          H  
ATOM   9309 3HG2 VAL A 601     -19.366   0.379  12.829  1.00  0.440          H  
ATOM   9310  N   ALA A 602     -21.536  -2.019   8.818  1.00  0.240          N  
ATOM   9311  CA  ALA A 602     -22.434  -2.876   8.051  1.00  0.250          C  
ATOM   9312  C   ALA A 602     -22.154  -4.355   8.333  1.00  0.260          C  
ATOM   9313  O   ALA A 602     -23.076  -5.166   8.463  1.00  0.290          O  
ATOM   9314  CB  ALA A 602     -22.266  -2.597   6.565  1.00  0.350          C  
ATOM   9315  H   ALA A 602     -20.638  -1.777   8.412  1.00  0.290          H  
ATOM   9316  HA  ALA A 602     -23.457  -2.656   8.351  1.00  0.300          H  
ATOM   9317 1HB  ALA A 602     -22.948  -3.226   5.996  1.00  0.420          H  
ATOM   9318 2HB  ALA A 602     -22.476  -1.559   6.366  1.00  0.420          H  
ATOM   9319 3HB  ALA A 602     -21.241  -2.812   6.273  1.00  0.420          H  
ATOM   9320  N   TYR A 603     -20.865  -4.695   8.393  1.00  0.240          N  
ATOM   9321  CA  TYR A 603     -20.430  -6.073   8.601  1.00  0.260          C  
ATOM   9322  C   TYR A 603     -19.287  -6.175   9.588  1.00  0.250          C  
ATOM   9323  O   TYR A 603     -18.438  -5.282   9.688  1.00  0.240          O  
ATOM   9324  CB  TYR A 603     -19.922  -6.726   7.305  1.00  0.360          C  
ATOM   9325  CG  TYR A 603     -20.877  -6.782   6.167  1.00  0.360          C  
ATOM   9326  CD1 TYR A 603     -20.962  -5.716   5.293  1.00  0.360          C  
ATOM   9327  CD2 TYR A 603     -21.655  -7.905   5.972  1.00  0.360          C  
ATOM   9328  CE1 TYR A 603     -21.828  -5.760   4.238  1.00  0.360          C  
ATOM   9329  CE2 TYR A 603     -22.529  -7.954   4.910  1.00  0.360          C  
ATOM   9330  CZ  TYR A 603     -22.617  -6.881   4.045  1.00  0.360          C  
ATOM   9331  OH  TYR A 603     -23.490  -6.919   2.983  1.00  0.360          O  
ATOM   9332  H   TYR A 603     -20.177  -3.952   8.282  1.00  0.290          H  
ATOM   9333  HA  TYR A 603     -21.266  -6.645   9.000  1.00  0.310          H  
ATOM   9334 1HB  TYR A 603     -19.026  -6.238   6.977  1.00  0.430          H  
ATOM   9335 2HB  TYR A 603     -19.636  -7.751   7.536  1.00  0.430          H  
ATOM   9336  HD1 TYR A 603     -20.347  -4.840   5.443  1.00  0.430          H  
ATOM   9337  HD2 TYR A 603     -21.579  -8.748   6.654  1.00  0.430          H  
ATOM   9338  HE1 TYR A 603     -21.896  -4.915   3.555  1.00  0.430          H  
ATOM   9339  HE2 TYR A 603     -23.149  -8.837   4.752  1.00  0.430          H  
ATOM   9340  HH  TYR A 603     -23.977  -7.748   2.996  1.00  0.430          H  
ATOM   9341  N   ALA A 604     -19.184  -7.333  10.209  1.00  0.250          N  
ATOM   9342  CA  ALA A 604     -18.009  -7.655  10.999  1.00  0.240          C  
ATOM   9343  C   ALA A 604     -17.708  -9.148  10.901  1.00  0.230          C  
ATOM   9344  O   ALA A 604     -18.545 -10.004  11.215  1.00  0.260          O  
ATOM   9345  CB  ALA A 604     -18.209  -7.240  12.445  1.00  0.340          C  
ATOM   9346  H   ALA A 604     -19.963  -7.985  10.141  1.00  0.300          H  
ATOM   9347  HA  ALA A 604     -17.158  -7.118  10.589  1.00  0.290          H  
ATOM   9348 1HB  ALA A 604     -17.310  -7.475  13.012  1.00  0.410          H  
ATOM   9349 2HB  ALA A 604     -18.401  -6.169  12.485  1.00  0.410          H  
ATOM   9350 3HB  ALA A 604     -19.056  -7.778  12.865  1.00  0.410          H  
ATOM   9351  N   TYR A 605     -16.484  -9.455  10.487  1.00  0.240          N  
ATOM   9352  CA  TYR A 605     -16.036 -10.830  10.351  1.00  0.250          C  
ATOM   9353  C   TYR A 605     -14.906 -11.134  11.294  1.00  0.220          C  
ATOM   9354  O   TYR A 605     -13.823 -10.548  11.234  1.00  0.250          O  
ATOM   9355  CB  TYR A 605     -15.626 -11.113   8.915  1.00  0.350          C  
ATOM   9356  CG  TYR A 605     -15.096 -12.507   8.671  1.00  0.350          C  
ATOM   9357  CD1 TYR A 605     -15.830 -13.602   9.059  1.00  0.350          C  
ATOM   9358  CD2 TYR A 605     -13.903 -12.691   8.017  1.00  0.350          C  
ATOM   9359  CE1 TYR A 605     -15.408 -14.859   8.803  1.00  0.350          C  
ATOM   9360  CE2 TYR A 605     -13.477 -13.971   7.762  1.00  0.350          C  
ATOM   9361  CZ  TYR A 605     -14.220 -15.048   8.151  1.00  0.350          C  
ATOM   9362  OH  TYR A 605     -13.788 -16.315   7.866  1.00  0.350          O  
ATOM   9363  H   TYR A 605     -15.858  -8.693  10.217  1.00  0.290          H  
ATOM   9364  HA  TYR A 605     -16.861 -11.484  10.615  1.00  0.300          H  
ATOM   9365 1HB  TYR A 605     -16.493 -10.975   8.283  1.00  0.420          H  
ATOM   9366 2HB  TYR A 605     -14.875 -10.394   8.600  1.00  0.420          H  
ATOM   9367  HD1 TYR A 605     -16.757 -13.462   9.562  1.00  0.420          H  
ATOM   9368  HD2 TYR A 605     -13.310 -11.833   7.691  1.00  0.420          H  
ATOM   9369  HE1 TYR A 605     -16.020 -15.706   9.107  1.00  0.420          H  
ATOM   9370  HE2 TYR A 605     -12.556 -14.135   7.238  1.00  0.420          H  
ATOM   9371  HH  TYR A 605     -13.044 -16.266   7.260  1.00  0.420          H  
ATOM   9372  N   ALA A 606     -15.166 -12.051  12.196  1.00  0.220          N  
ATOM   9373  CA  ALA A 606     -14.193 -12.378  13.204  1.00  0.240          C  
ATOM   9374  C   ALA A 606     -13.526 -13.694  12.963  1.00  0.240          C  
ATOM   9375  O   ALA A 606     -14.188 -14.688  12.662  1.00  0.290          O  
ATOM   9376  CB  ALA A 606     -14.857 -12.444  14.546  1.00  0.330          C  
ATOM   9377  H   ALA A 606     -16.071 -12.524  12.167  1.00  0.260          H  
ATOM   9378  HA  ALA A 606     -13.429 -11.609  13.205  1.00  0.290          H  
ATOM   9379 1HB  ALA A 606     -14.093 -12.668  15.248  1.00  0.390          H  
ATOM   9380 2HB  ALA A 606     -15.340 -11.501  14.791  1.00  0.390          H  
ATOM   9381 3HB  ALA A 606     -15.608 -13.231  14.547  1.00  0.390          H  
ATOM   9382  N   VAL A 607     -12.220 -13.723  13.188  1.00  0.230          N  
ATOM   9383  CA  VAL A 607     -11.478 -14.969  13.137  1.00  0.250          C  
ATOM   9384  C   VAL A 607     -10.606 -15.170  14.380  1.00  0.230          C  
ATOM   9385  O   VAL A 607      -9.754 -14.343  14.715  1.00  0.220          O  
ATOM   9386  CB  VAL A 607     -10.625 -15.052  11.838  1.00  0.340          C  
ATOM   9387  CG1 VAL A 607      -9.717 -13.809  11.683  1.00  0.340          C  
ATOM   9388  CG2 VAL A 607      -9.776 -16.355  11.862  1.00  0.340          C  
ATOM   9389  H   VAL A 607     -11.737 -12.843  13.382  1.00  0.280          H  
ATOM   9390  HA  VAL A 607     -12.193 -15.786  13.096  1.00  0.300          H  
ATOM   9391  HB  VAL A 607     -11.295 -15.080  10.978  1.00  0.410          H  
ATOM   9392 1HG1 VAL A 607      -9.144 -13.895  10.770  1.00  0.410          H  
ATOM   9393 2HG1 VAL A 607     -10.332 -12.917  11.635  1.00  0.410          H  
ATOM   9394 3HG1 VAL A 607      -9.039 -13.719  12.513  1.00  0.410          H  
ATOM   9395 1HG2 VAL A 607      -9.200 -16.428  10.948  1.00  0.410          H  
ATOM   9396 2HG2 VAL A 607      -9.100 -16.360  12.708  1.00  0.410          H  
ATOM   9397 3HG2 VAL A 607     -10.447 -17.216  11.943  1.00  0.410          H  
ATOM   9398  N   GLY A 608     -10.812 -16.286  15.057  1.00  0.240          N  
ATOM   9399  CA  GLY A 608     -10.015 -16.643  16.215  1.00  0.250          C  
ATOM   9400  C   GLY A 608      -8.862 -17.461  15.698  1.00  0.250          C  
ATOM   9401  O   GLY A 608      -9.040 -18.256  14.770  1.00  0.250          O  
ATOM   9402  H   GLY A 608     -11.548 -16.894  14.719  1.00  0.290          H  
ATOM   9403 1HA  GLY A 608      -9.655 -15.758  16.724  1.00  0.300          H  
ATOM   9404 2HA  GLY A 608     -10.598 -17.227  16.920  1.00  0.300          H  
ATOM   9405  N   GLY A 609      -7.702 -17.346  16.334  1.00  0.260          N  
ATOM   9406  CA  GLY A 609      -6.539 -18.137  15.964  1.00  0.260          C  
ATOM   9407  C   GLY A 609      -5.652 -17.443  14.944  1.00  0.260          C  
ATOM   9408  O   GLY A 609      -4.541 -17.903  14.680  1.00  0.480          O  
ATOM   9409  H   GLY A 609      -7.582 -16.675  17.098  1.00  0.310          H  
ATOM   9410 1HA  GLY A 609      -5.966 -18.359  16.859  1.00  0.310          H  
ATOM   9411 2HA  GLY A 609      -6.868 -19.088  15.556  1.00  0.310          H  
ATOM   9412  N   PHE A 610      -6.137 -16.331  14.389  1.00  0.320          N  
ATOM   9413  CA  PHE A 610      -5.441 -15.547  13.375  1.00  0.320          C  
ATOM   9414  C   PHE A 610      -5.120 -14.137  13.832  1.00  0.300          C  
ATOM   9415  O   PHE A 610      -5.965 -13.465  14.421  1.00  0.310          O  
ATOM   9416  CB  PHE A 610      -6.309 -15.437  12.125  1.00  0.450          C  
ATOM   9417  CG  PHE A 610      -5.743 -14.571  11.083  1.00  0.450          C  
ATOM   9418  CD1 PHE A 610      -4.754 -15.022  10.257  1.00  0.450          C  
ATOM   9419  CD2 PHE A 610      -6.198 -13.276  10.930  1.00  0.450          C  
ATOM   9420  CE1 PHE A 610      -4.224 -14.194   9.305  1.00  0.450          C  
ATOM   9421  CE2 PHE A 610      -5.674 -12.457   9.986  1.00  0.450          C  
ATOM   9422  CZ  PHE A 610      -4.685 -12.907   9.175  1.00  0.450          C  
ATOM   9423  H   PHE A 610      -7.053 -16.025  14.687  1.00  0.380          H  
ATOM   9424  HA  PHE A 610      -4.501 -16.049  13.129  1.00  0.380          H  
ATOM   9425 1HB  PHE A 610      -6.493 -16.407  11.699  1.00  0.540          H  
ATOM   9426 2HB  PHE A 610      -7.246 -15.031  12.410  1.00  0.540          H  
ATOM   9427  HD1 PHE A 610      -4.379 -16.044  10.360  1.00  0.540          H  
ATOM   9428  HD2 PHE A 610      -6.979 -12.915  11.578  1.00  0.540          H  
ATOM   9429  HE1 PHE A 610      -3.432 -14.565   8.646  1.00  0.540          H  
ATOM   9430  HE2 PHE A 610      -6.036 -11.457   9.875  1.00  0.540          H  
ATOM   9431  HZ  PHE A 610      -4.264 -12.252   8.418  1.00  0.540          H  
ATOM   9432  N   SER A 611      -3.907 -13.680  13.532  1.00  0.300          N  
ATOM   9433  CA  SER A 611      -3.483 -12.320  13.835  1.00  0.320          C  
ATOM   9434  C   SER A 611      -2.290 -11.821  13.038  1.00  0.310          C  
ATOM   9435  O   SER A 611      -1.471 -12.595  12.541  1.00  0.420          O  
ATOM   9436  CB  SER A 611      -3.192 -12.125  15.297  1.00  0.440          C  
ATOM   9437  OG  SER A 611      -2.624 -10.852  15.536  1.00  0.440          O  
ATOM   9438  H   SER A 611      -3.244 -14.299  13.083  1.00  0.360          H  
ATOM   9439  HA  SER A 611      -4.326 -11.685  13.599  1.00  0.380          H  
ATOM   9440 1HB  SER A 611      -4.130 -12.193  15.841  1.00  0.530          H  
ATOM   9441 2HB  SER A 611      -2.535 -12.899  15.658  1.00  0.530          H  
ATOM   9442  HG  SER A 611      -2.576 -10.792  16.505  1.00  0.530          H  
ATOM   9443  N   LEU A 612      -2.181 -10.498  12.989  1.00  0.330          N  
ATOM   9444  CA  LEU A 612      -1.106  -9.726  12.372  1.00  0.340          C  
ATOM   9445  C   LEU A 612       0.249 -10.119  12.930  1.00  0.370          C  
ATOM   9446  O   LEU A 612       1.276 -10.015  12.257  1.00  0.500          O  
ATOM   9447  CB  LEU A 612      -1.332  -8.223  12.677  1.00  0.470          C  
ATOM   9448  CG  LEU A 612      -0.392  -7.181  12.049  1.00  0.470          C  
ATOM   9449  CD1 LEU A 612      -0.478  -7.235  10.523  1.00  0.470          C  
ATOM   9450  CD2 LEU A 612      -0.806  -5.795  12.565  1.00  0.470          C  
ATOM   9451  H   LEU A 612      -2.917  -9.981  13.450  1.00  0.400          H  
ATOM   9452  HA  LEU A 612      -1.121  -9.918  11.302  1.00  0.410          H  
ATOM   9453 1HB  LEU A 612      -2.314  -7.946  12.384  1.00  0.570          H  
ATOM   9454 2HB  LEU A 612      -1.266  -8.093  13.755  1.00  0.570          H  
ATOM   9455  HG  LEU A 612       0.642  -7.385  12.345  1.00  0.570          H  
ATOM   9456 1HD1 LEU A 612       0.188  -6.483  10.099  1.00  0.570          H  
ATOM   9457 2HD1 LEU A 612      -0.173  -8.215  10.165  1.00  0.570          H  
ATOM   9458 3HD1 LEU A 612      -1.501  -7.033  10.206  1.00  0.570          H  
ATOM   9459 1HD2 LEU A 612      -0.147  -5.037  12.142  1.00  0.570          H  
ATOM   9460 2HD2 LEU A 612      -1.828  -5.585  12.271  1.00  0.570          H  
ATOM   9461 3HD2 LEU A 612      -0.732  -5.769  13.644  1.00  0.570          H  
ATOM   9462  N   TYR A 613       0.241 -10.507  14.197  1.00  0.380          N  
ATOM   9463  CA  TYR A 613       1.452 -10.829  14.920  1.00  0.470          C  
ATOM   9464  C   TYR A 613       1.719 -12.335  15.112  1.00  0.490          C  
ATOM   9465  O   TYR A 613       2.639 -12.687  15.857  1.00  0.740          O  
ATOM   9466  CB  TYR A 613       1.391 -10.123  16.281  1.00  0.620          C  
ATOM   9467  CG  TYR A 613       1.318  -8.585  16.171  1.00  0.620          C  
ATOM   9468  CD1 TYR A 613       0.120  -7.908  16.383  1.00  0.620          C  
ATOM   9469  CD2 TYR A 613       2.447  -7.869  15.851  1.00  0.620          C  
ATOM   9470  CE1 TYR A 613       0.083  -6.521  16.275  1.00  0.620          C  
ATOM   9471  CE2 TYR A 613       2.405  -6.487  15.748  1.00  0.620          C  
ATOM   9472  CZ  TYR A 613       1.243  -5.810  15.956  1.00  0.620          C  
ATOM   9473  OH  TYR A 613       1.202  -4.410  15.848  1.00  0.620          O  
ATOM   9474  H   TYR A 613      -0.662 -10.580  14.663  1.00  0.460          H  
ATOM   9475  HA  TYR A 613       2.293 -10.424  14.359  1.00  0.560          H  
ATOM   9476 1HB  TYR A 613       0.516 -10.469  16.833  1.00  0.750          H  
ATOM   9477 2HB  TYR A 613       2.275 -10.378  16.869  1.00  0.750          H  
ATOM   9478  HD1 TYR A 613      -0.786  -8.459  16.633  1.00  0.750          H  
ATOM   9479  HD2 TYR A 613       3.383  -8.397  15.683  1.00  0.750          H  
ATOM   9480  HE1 TYR A 613      -0.849  -5.988  16.437  1.00  0.750          H  
ATOM   9481  HE2 TYR A 613       3.304  -5.935  15.499  1.00  0.750          H  
ATOM   9482  HH  TYR A 613       2.118  -4.028  15.709  1.00  0.750          H  
ATOM   9483  N   GLY A 614       0.946 -13.219  14.461  1.00  0.440          N  
ATOM   9484  CA  GLY A 614       1.144 -14.665  14.618  1.00  0.430          C  
ATOM   9485  C   GLY A 614      -0.115 -15.398  15.082  1.00  0.430          C  
ATOM   9486  O   GLY A 614      -1.025 -14.802  15.651  1.00  0.870          O  
ATOM   9487  H   GLY A 614       0.211 -12.893  13.822  1.00  0.530          H  
ATOM   9488 1HA  GLY A 614       1.468 -15.082  13.664  1.00  0.520          H  
ATOM   9489 2HA  GLY A 614       1.946 -14.849  15.327  1.00  0.520          H  
ATOM   9490  N   ASP A 615      -0.147 -16.711  14.869  1.00  0.530          N  
ATOM   9491  CA  ASP A 615      -1.318 -17.500  15.237  1.00  0.500          C  
ATOM   9492  C   ASP A 615      -1.284 -17.924  16.710  1.00  0.470          C  
ATOM   9493  O   ASP A 615      -0.282 -17.730  17.406  1.00  0.670          O  
ATOM   9494  CB  ASP A 615      -1.364 -18.783  14.392  1.00  0.710          C  
ATOM   9495  CG  ASP A 615      -1.487 -18.599  12.851  1.00  0.710          C  
ATOM   9496  OD1 ASP A 615      -1.710 -17.523  12.343  1.00  0.710          O  
ATOM   9497  OD2 ASP A 615      -1.346 -19.599  12.186  1.00  0.710          O  
ATOM   9498  H   ASP A 615       0.628 -17.161  14.405  1.00  0.640          H  
ATOM   9499  HA  ASP A 615      -2.217 -16.905  15.063  1.00  0.600          H  
ATOM   9500 1HB  ASP A 615      -0.475 -19.375  14.600  1.00  0.850          H  
ATOM   9501 2HB  ASP A 615      -2.220 -19.377  14.707  1.00  0.850          H  
ATOM   9502  N   GLY A 616      -2.334 -18.627  17.141  1.00  0.420          N  
ATOM   9503  CA  GLY A 616      -2.404 -19.155  18.514  1.00  0.410          C  
ATOM   9504  C   GLY A 616      -3.769 -18.929  19.142  1.00  0.340          C  
ATOM   9505  O   GLY A 616      -4.504 -18.036  18.730  1.00  0.300          O  
ATOM   9506  H   GLY A 616      -3.123 -18.720  16.490  1.00  0.500          H  
ATOM   9507 1HA  GLY A 616      -2.180 -20.223  18.499  1.00  0.490          H  
ATOM   9508 2HA  GLY A 616      -1.638 -18.678  19.125  1.00  0.490          H  
ATOM   9509  N   THR A 617      -4.078 -19.656  20.221  1.00  0.350          N  
ATOM   9510  CA  THR A 617      -5.395 -19.537  20.849  1.00  0.350          C  
ATOM   9511  C   THR A 617      -5.598 -18.222  21.561  1.00  0.310          C  
ATOM   9512  O   THR A 617      -6.730 -17.830  21.799  1.00  0.320          O  
ATOM   9513  CB  THR A 617      -5.630 -20.665  21.865  1.00  0.490          C  
ATOM   9514  OG1 THR A 617      -4.646 -20.602  22.919  1.00  0.490          O  
ATOM   9515  CG2 THR A 617      -5.528 -21.993  21.176  1.00  0.490          C  
ATOM   9516  H   THR A 617      -3.424 -20.337  20.586  1.00  0.420          H  
ATOM   9517  HA  THR A 617      -6.153 -19.608  20.069  1.00  0.420          H  
ATOM   9518  HB  THR A 617      -6.602 -20.559  22.291  1.00  0.590          H  
ATOM   9519  HG1 THR A 617      -4.925 -19.949  23.637  1.00  0.590          H  
ATOM   9520 1HG2 THR A 617      -5.697 -22.766  21.914  1.00  0.590          H  
ATOM   9521 2HG2 THR A 617      -6.275 -22.060  20.392  1.00  0.590          H  
ATOM   9522 3HG2 THR A 617      -4.542 -22.116  20.744  1.00  0.590          H  
ATOM   9523  N   SER A 618      -4.500 -17.535  21.853  1.00  0.290          N  
ATOM   9524  CA  SER A 618      -4.450 -16.242  22.523  1.00  0.280          C  
ATOM   9525  C   SER A 618      -4.686 -15.061  21.559  1.00  0.280          C  
ATOM   9526  O   SER A 618      -4.742 -13.899  21.977  1.00  0.290          O  
ATOM   9527  CB  SER A 618      -3.104 -16.102  23.223  1.00  0.400          C  
ATOM   9528  OG  SER A 618      -2.049 -16.094  22.289  1.00  0.400          O  
ATOM   9529  H   SER A 618      -3.620 -17.951  21.594  1.00  0.350          H  
ATOM   9530  HA  SER A 618      -5.233 -16.228  23.282  1.00  0.340          H  
ATOM   9531 1HB  SER A 618      -3.082 -15.179  23.803  1.00  0.480          H  
ATOM   9532 2HB  SER A 618      -2.972 -16.927  23.924  1.00  0.480          H  
ATOM   9533  HG  SER A 618      -1.244 -15.923  22.795  1.00  0.480          H  
ATOM   9534  N   SER A 619      -4.783 -15.336  20.257  1.00  0.290          N  
ATOM   9535  CA  SER A 619      -4.949 -14.272  19.266  1.00  0.330          C  
ATOM   9536  C   SER A 619      -6.242 -14.346  18.459  1.00  0.260          C  
ATOM   9537  O   SER A 619      -6.752 -15.438  18.176  1.00  0.240          O  
ATOM   9538  CB  SER A 619      -3.803 -14.328  18.271  1.00  0.450          C  
ATOM   9539  OG  SER A 619      -2.562 -14.009  18.845  1.00  0.450          O  
ATOM   9540  H   SER A 619      -4.733 -16.302  19.927  1.00  0.350          H  
ATOM   9541  HA  SER A 619      -4.931 -13.312  19.782  1.00  0.400          H  
ATOM   9542 1HB  SER A 619      -3.754 -15.336  17.847  1.00  0.540          H  
ATOM   9543 2HB  SER A 619      -4.015 -13.667  17.471  1.00  0.540          H  
ATOM   9544  HG  SER A 619      -1.900 -14.262  18.185  1.00  0.540          H  
ATOM   9545  N   ALA A 620      -6.724 -13.175  18.024  1.00  0.260          N  
ATOM   9546  CA  ALA A 620      -7.868 -13.080  17.113  1.00  0.220          C  
ATOM   9547  C   ALA A 620      -7.863 -11.758  16.342  1.00  0.220          C  
ATOM   9548  O   ALA A 620      -7.193 -10.795  16.732  1.00  0.280          O  
ATOM   9549  CB  ALA A 620      -9.176 -13.234  17.869  1.00  0.320          C  
ATOM   9550  H   ALA A 620      -6.289 -12.314  18.372  1.00  0.310          H  
ATOM   9551  HA  ALA A 620      -7.783 -13.883  16.379  1.00  0.260          H  
ATOM   9552 1HB  ALA A 620     -10.000 -13.188  17.157  1.00  0.390          H  
ATOM   9553 2HB  ALA A 620      -9.184 -14.187  18.370  1.00  0.390          H  
ATOM   9554 3HB  ALA A 620      -9.295 -12.463  18.595  1.00  0.390          H  
ATOM   9555  N   MET A 621      -8.609 -11.714  15.238  1.00  0.190          N  
ATOM   9556  CA  MET A 621      -8.746 -10.474  14.483  1.00  0.210          C  
ATOM   9557  C   MET A 621     -10.136 -10.291  13.878  1.00  0.220          C  
ATOM   9558  O   MET A 621     -10.780 -11.243  13.435  1.00  0.230          O  
ATOM   9559  CB  MET A 621      -7.688 -10.434  13.395  1.00  0.290          C  
ATOM   9560  CG  MET A 621      -7.653  -9.155  12.570  1.00  0.290          C  
ATOM   9561  SD  MET A 621      -6.368  -9.155  11.368  1.00  0.290          S  
ATOM   9562  CE  MET A 621      -4.939  -8.925  12.310  1.00  0.290          C  
ATOM   9563  H   MET A 621      -9.083 -12.570  14.935  1.00  0.230          H  
ATOM   9564  HA  MET A 621      -8.579  -9.643  15.165  1.00  0.250          H  
ATOM   9565 1HB  MET A 621      -6.724 -10.609  13.850  1.00  0.340          H  
ATOM   9566 2HB  MET A 621      -7.873 -11.247  12.711  1.00  0.340          H  
ATOM   9567 1HG  MET A 621      -8.592  -9.010  12.042  1.00  0.340          H  
ATOM   9568 2HG  MET A 621      -7.505  -8.310  13.235  1.00  0.340          H  
ATOM   9569 1HE  MET A 621      -4.099  -8.937  11.632  1.00  0.340          H  
ATOM   9570 2HE  MET A 621      -4.980  -7.985  12.839  1.00  0.340          H  
ATOM   9571 3HE  MET A 621      -4.854  -9.700  13.012  1.00  0.340          H  
ATOM   9572  N   ILE A 622     -10.598  -9.046  13.846  1.00  0.220          N  
ATOM   9573  CA  ILE A 622     -11.883  -8.726  13.242  1.00  0.230          C  
ATOM   9574  C   ILE A 622     -11.781  -7.747  12.086  1.00  0.240          C  
ATOM   9575  O   ILE A 622     -11.135  -6.700  12.152  1.00  0.250          O  
ATOM   9576  CB  ILE A 622     -12.883  -8.197  14.286  1.00  0.320          C  
ATOM   9577  CG1 ILE A 622     -13.100  -9.265  15.353  1.00  0.320          C  
ATOM   9578  CG2 ILE A 622     -14.244  -7.815  13.582  1.00  0.320          C  
ATOM   9579  CD1 ILE A 622     -13.761  -8.774  16.557  1.00  0.320          C  
ATOM   9580  H   ILE A 622     -10.022  -8.307  14.256  1.00  0.260          H  
ATOM   9581  HA  ILE A 622     -12.294  -9.641  12.840  1.00  0.280          H  
ATOM   9582  HB  ILE A 622     -12.489  -7.345  14.767  1.00  0.380          H  
ATOM   9583 1HG1 ILE A 622     -13.691 -10.025  14.935  1.00  0.380          H  
ATOM   9584 2HG1 ILE A 622     -12.153  -9.688  15.654  1.00  0.380          H  
ATOM   9585 1HG2 ILE A 622     -14.946  -7.452  14.307  1.00  0.380          H  
ATOM   9586 2HG2 ILE A 622     -14.087  -7.033  12.841  1.00  0.380          H  
ATOM   9587 3HG2 ILE A 622     -14.662  -8.694  13.092  1.00  0.380          H  
ATOM   9588 1HD1 ILE A 622     -13.891  -9.551  17.275  1.00  0.380          H  
ATOM   9589 2HD1 ILE A 622     -13.118  -8.030  16.970  1.00  0.380          H  
ATOM   9590 3HD1 ILE A 622     -14.733  -8.353  16.333  1.00  0.380          H  
ATOM   9591  N   PHE A 623     -12.409  -8.122  10.997  1.00  0.240          N  
ATOM   9592  CA  PHE A 623     -12.453  -7.311   9.800  1.00  0.240          C  
ATOM   9593  C   PHE A 623     -13.805  -6.627   9.707  1.00  0.260          C  
ATOM   9594  O   PHE A 623     -14.851  -7.277   9.642  1.00  0.340          O  
ATOM   9595  CB  PHE A 623     -12.182  -8.198   8.598  1.00  0.340          C  
ATOM   9596  CG  PHE A 623     -10.791  -8.707   8.608  1.00  0.340          C  
ATOM   9597  CD1 PHE A 623     -10.449  -9.851   9.325  1.00  0.340          C  
ATOM   9598  CD2 PHE A 623      -9.811  -8.040   7.909  1.00  0.340          C  
ATOM   9599  CE1 PHE A 623      -9.158 -10.287   9.328  1.00  0.340          C  
ATOM   9600  CE2 PHE A 623      -8.529  -8.482   7.900  1.00  0.340          C  
ATOM   9601  CZ  PHE A 623      -8.200  -9.602   8.606  1.00  0.340          C  
ATOM   9602  H   PHE A 623     -12.884  -9.023  11.025  1.00  0.290          H  
ATOM   9603  HA  PHE A 623     -11.681  -6.543   9.858  1.00  0.290          H  
ATOM   9604 1HB  PHE A 623     -12.861  -9.046   8.602  1.00  0.400          H  
ATOM   9605 2HB  PHE A 623     -12.346  -7.638   7.681  1.00  0.400          H  
ATOM   9606  HD1 PHE A 623     -11.213 -10.393   9.893  1.00  0.400          H  
ATOM   9607  HD2 PHE A 623     -10.072  -7.151   7.361  1.00  0.400          H  
ATOM   9608  HE1 PHE A 623      -8.885 -11.178   9.896  1.00  0.400          H  
ATOM   9609  HE2 PHE A 623      -7.768  -7.942   7.337  1.00  0.400          H  
ATOM   9610  HZ  PHE A 623      -7.174  -9.950   8.599  1.00  0.400          H  
ATOM   9611  N   ALA A 624     -13.814  -5.303   9.778  1.00  0.210          N  
ATOM   9612  CA  ALA A 624     -15.094  -4.606   9.783  1.00  0.220          C  
ATOM   9613  C   ALA A 624     -15.283  -3.763   8.524  1.00  0.220          C  
ATOM   9614  O   ALA A 624     -14.353  -3.126   8.021  1.00  0.240          O  
ATOM   9615  CB  ALA A 624     -15.194  -3.760  11.036  1.00  0.300          C  
ATOM   9616  H   ALA A 624     -12.939  -4.768   9.818  1.00  0.250          H  
ATOM   9617  HA  ALA A 624     -15.893  -5.339   9.797  1.00  0.260          H  
ATOM   9618 1HB  ALA A 624     -16.159  -3.254  11.063  1.00  0.360          H  
ATOM   9619 2HB  ALA A 624     -15.091  -4.395  11.911  1.00  0.360          H  
ATOM   9620 3HB  ALA A 624     -14.391  -3.036  11.019  1.00  0.360          H  
ATOM   9621  N   THR A 625     -16.527  -3.746   8.049  1.00  0.220          N  
ATOM   9622  CA  THR A 625     -16.933  -2.960   6.882  1.00  0.220          C  
ATOM   9623  C   THR A 625     -18.008  -1.962   7.235  1.00  0.210          C  
ATOM   9624  O   THR A 625     -19.043  -2.320   7.808  1.00  0.220          O  
ATOM   9625  CB  THR A 625     -17.440  -3.840   5.711  1.00  0.310          C  
ATOM   9626  OG1 THR A 625     -16.409  -4.677   5.228  1.00  0.310          O  
ATOM   9627  CG2 THR A 625     -17.933  -2.996   4.561  1.00  0.310          C  
ATOM   9628  H   THR A 625     -17.217  -4.318   8.543  1.00  0.260          H  
ATOM   9629  HA  THR A 625     -16.068  -2.402   6.519  1.00  0.260          H  
ATOM   9630  HB  THR A 625     -18.237  -4.444   6.055  1.00  0.370          H  
ATOM   9631  HG1 THR A 625     -16.209  -5.403   5.839  1.00  0.370          H  
ATOM   9632 1HG2 THR A 625     -18.278  -3.654   3.766  1.00  0.370          H  
ATOM   9633 2HG2 THR A 625     -18.757  -2.362   4.869  1.00  0.370          H  
ATOM   9634 3HG2 THR A 625     -17.110  -2.376   4.191  1.00  0.370          H  
ATOM   9635  N   LEU A 626     -17.777  -0.724   6.837  1.00  0.210          N  
ATOM   9636  CA  LEU A 626     -18.676   0.382   7.045  1.00  0.210          C  
ATOM   9637  C   LEU A 626     -19.630   0.569   5.887  1.00  0.210          C  
ATOM   9638  O   LEU A 626     -19.358   0.164   4.753  1.00  0.200          O  
ATOM   9639  CB  LEU A 626     -17.875   1.668   7.257  1.00  0.290          C  
ATOM   9640  CG  LEU A 626     -16.926   1.704   8.455  1.00  0.290          C  
ATOM   9641  CD1 LEU A 626     -16.118   2.954   8.423  1.00  0.290          C  
ATOM   9642  CD2 LEU A 626     -17.736   1.692   9.711  1.00  0.290          C  
ATOM   9643  H   LEU A 626     -16.900  -0.527   6.356  1.00  0.250          H  
ATOM   9644  HA  LEU A 626     -19.279   0.178   7.914  1.00  0.250          H  
ATOM   9645 1HB  LEU A 626     -17.304   1.875   6.358  1.00  0.350          H  
ATOM   9646 2HB  LEU A 626     -18.588   2.455   7.402  1.00  0.350          H  
ATOM   9647  HG  LEU A 626     -16.250   0.852   8.422  1.00  0.350          H  
ATOM   9648 1HD1 LEU A 626     -15.478   2.969   9.280  1.00  0.350          H  
ATOM   9649 2HD1 LEU A 626     -15.519   2.990   7.507  1.00  0.350          H  
ATOM   9650 3HD1 LEU A 626     -16.776   3.803   8.462  1.00  0.350          H  
ATOM   9651 1HD2 LEU A 626     -17.092   1.745  10.569  1.00  0.350          H  
ATOM   9652 2HD2 LEU A 626     -18.399   2.546   9.704  1.00  0.350          H  
ATOM   9653 3HD2 LEU A 626     -18.300   0.807   9.760  1.00  0.350          H  
ATOM   9654  N   LYS A 627     -20.749   1.195   6.202  1.00  0.210          N  
ATOM   9655  CA  LYS A 627     -21.771   1.538   5.234  1.00  0.210          C  
ATOM   9656  C   LYS A 627     -21.224   2.499   4.177  1.00  0.200          C  
ATOM   9657  O   LYS A 627     -20.260   3.232   4.413  1.00  0.210          O  
ATOM   9658  CB  LYS A 627     -22.976   2.126   5.962  1.00  0.290          C  
ATOM   9659  CG  LYS A 627     -23.672   1.104   6.853  1.00  0.290          C  
ATOM   9660  CD  LYS A 627     -24.883   1.662   7.559  1.00  0.290          C  
ATOM   9661  CE  LYS A 627     -25.509   0.596   8.457  1.00  0.290          C  
ATOM   9662  NZ  LYS A 627     -26.781   1.061   9.090  1.00  0.290          N  
ATOM   9663  H   LYS A 627     -20.883   1.445   7.187  1.00  0.250          H  
ATOM   9664  HA  LYS A 627     -22.084   0.626   4.725  1.00  0.250          H  
ATOM   9665 1HB  LYS A 627     -22.654   2.959   6.589  1.00  0.350          H  
ATOM   9666 2HB  LYS A 627     -23.700   2.514   5.239  1.00  0.350          H  
ATOM   9667 1HG  LYS A 627     -23.994   0.269   6.237  1.00  0.350          H  
ATOM   9668 2HG  LYS A 627     -22.972   0.728   7.601  1.00  0.350          H  
ATOM   9669 1HD  LYS A 627     -24.581   2.508   8.184  1.00  0.350          H  
ATOM   9670 2HD  LYS A 627     -25.619   2.011   6.830  1.00  0.350          H  
ATOM   9671 1HE  LYS A 627     -25.712  -0.295   7.869  1.00  0.350          H  
ATOM   9672 2HE  LYS A 627     -24.795   0.340   9.241  1.00  0.350          H  
ATOM   9673 1HZ  LYS A 627     -27.152   0.335   9.681  1.00  0.350          H  
ATOM   9674 2HZ  LYS A 627     -26.650   1.904   9.673  1.00  0.350          H  
ATOM   9675 3HZ  LYS A 627     -27.452   1.283   8.381  1.00  0.350          H  
ATOM   9676  N   ASP A 628     -21.854   2.527   3.005  1.00  0.200          N  
ATOM   9677  CA  ASP A 628     -21.414   3.422   1.936  1.00  0.200          C  
ATOM   9678  C   ASP A 628     -21.239   4.826   2.480  1.00  0.210          C  
ATOM   9679  O   ASP A 628     -22.099   5.316   3.214  1.00  0.240          O  
ATOM   9680  CB  ASP A 628     -22.429   3.453   0.790  1.00  0.280          C  
ATOM   9681  CG  ASP A 628     -21.941   4.246  -0.434  1.00  0.280          C  
ATOM   9682  OD1 ASP A 628     -21.377   3.641  -1.316  1.00  0.280          O  
ATOM   9683  OD2 ASP A 628     -22.105   5.466  -0.455  1.00  0.280          O  
ATOM   9684  H   ASP A 628     -22.643   1.916   2.848  1.00  0.240          H  
ATOM   9685  HA  ASP A 628     -20.453   3.071   1.558  1.00  0.240          H  
ATOM   9686 1HB  ASP A 628     -22.650   2.434   0.474  1.00  0.340          H  
ATOM   9687 2HB  ASP A 628     -23.367   3.893   1.147  1.00  0.340          H  
ATOM   9688  N   TRP A 629     -20.139   5.483   2.101  1.00  0.200          N  
ATOM   9689  CA  TRP A 629     -19.847   6.826   2.591  1.00  0.210          C  
ATOM   9690  C   TRP A 629     -21.014   7.804   2.466  1.00  0.220          C  
ATOM   9691  O   TRP A 629     -21.134   8.717   3.280  1.00  0.240          O  
ATOM   9692  CB  TRP A 629     -18.636   7.443   1.876  1.00  0.290          C  
ATOM   9693  CG  TRP A 629     -18.865   7.770   0.428  1.00  0.290          C  
ATOM   9694  CD1 TRP A 629     -18.588   6.987  -0.649  1.00  0.290          C  
ATOM   9695  CD2 TRP A 629     -19.443   8.993  -0.108  1.00  0.290          C  
ATOM   9696  NE1 TRP A 629     -18.936   7.639  -1.801  1.00  0.290          N  
ATOM   9697  CE2 TRP A 629     -19.463   8.859  -1.486  1.00  0.290          C  
ATOM   9698  CE3 TRP A 629     -19.941  10.183   0.477  1.00  0.290          C  
ATOM   9699  CZ2 TRP A 629     -19.958   9.850  -2.304  1.00  0.290          C  
ATOM   9700  CZ3 TRP A 629     -20.432  11.167  -0.340  1.00  0.290          C  
ATOM   9701  CH2 TRP A 629     -20.444  11.009  -1.695  1.00  0.290          C  
ATOM   9702  H   TRP A 629     -19.493   5.025   1.476  1.00  0.240          H  
ATOM   9703  HA  TRP A 629     -19.595   6.738   3.646  1.00  0.250          H  
ATOM   9704 1HB  TRP A 629     -18.344   8.357   2.389  1.00  0.350          H  
ATOM   9705 2HB  TRP A 629     -17.796   6.753   1.938  1.00  0.350          H  
ATOM   9706  HD1 TRP A 629     -18.153   5.989  -0.608  1.00  0.350          H  
ATOM   9707  HE1 TRP A 629     -18.837   7.265  -2.739  1.00  0.350          H  
ATOM   9708  HE3 TRP A 629     -19.938  10.319   1.560  1.00  0.350          H  
ATOM   9709  HZ2 TRP A 629     -19.978   9.746  -3.387  1.00  0.350          H  
ATOM   9710  HZ3 TRP A 629     -20.812  12.078   0.120  1.00  0.350          H  
ATOM   9711  HH2 TRP A 629     -20.842  11.811  -2.312  1.00  0.350          H  
ATOM   9712  N   SER A 630     -21.916   7.630   1.493  1.00  0.220          N  
ATOM   9713  CA  SER A 630     -23.021   8.570   1.335  1.00  0.240          C  
ATOM   9714  C   SER A 630     -23.977   8.582   2.538  1.00  0.230          C  
ATOM   9715  O   SER A 630     -24.738   9.535   2.727  1.00  0.270          O  
ATOM   9716  CB  SER A 630     -23.761   8.259   0.055  1.00  0.330          C  
ATOM   9717  OG  SER A 630     -24.361   7.001   0.120  1.00  0.330          O  
ATOM   9718  H   SER A 630     -21.842   6.860   0.812  1.00  0.260          H  
ATOM   9719  HA  SER A 630     -22.602   9.568   1.240  1.00  0.290          H  
ATOM   9720 1HB  SER A 630     -24.519   9.020  -0.116  1.00  0.390          H  
ATOM   9721 2HB  SER A 630     -23.062   8.289  -0.783  1.00  0.390          H  
ATOM   9722  HG  SER A 630     -23.637   6.362  -0.088  1.00  0.390          H  
ATOM   9723  N   GLU A 631     -23.927   7.524   3.356  1.00  0.230          N  
ATOM   9724  CA  GLU A 631     -24.745   7.362   4.551  1.00  0.270          C  
ATOM   9725  C   GLU A 631     -23.952   7.735   5.810  1.00  0.240          C  
ATOM   9726  O   GLU A 631     -24.445   7.591   6.932  1.00  0.240          O  
ATOM   9727  CB  GLU A 631     -25.233   5.908   4.672  1.00  0.360          C  
ATOM   9728  CG  GLU A 631     -26.121   5.435   3.517  1.00  0.360          C  
ATOM   9729  CD  GLU A 631     -26.628   4.005   3.674  1.00  0.360          C  
ATOM   9730  OE1 GLU A 631     -26.484   3.442   4.733  1.00  0.360          O  
ATOM   9731  OE2 GLU A 631     -27.160   3.482   2.722  1.00  0.360          O  
ATOM   9732  H   GLU A 631     -23.261   6.779   3.140  1.00  0.280          H  
ATOM   9733  HA  GLU A 631     -25.607   8.022   4.475  1.00  0.320          H  
ATOM   9734 1HB  GLU A 631     -24.366   5.243   4.717  1.00  0.430          H  
ATOM   9735 2HB  GLU A 631     -25.788   5.784   5.600  1.00  0.430          H  
ATOM   9736 1HG  GLU A 631     -26.973   6.107   3.435  1.00  0.430          H  
ATOM   9737 2HG  GLU A 631     -25.547   5.509   2.591  1.00  0.430          H  
ATOM   9738  N   ARG A 632     -22.709   8.189   5.625  1.00  0.220          N  
ATOM   9739  CA  ARG A 632     -21.799   8.517   6.713  1.00  0.220          C  
ATOM   9740  C   ARG A 632     -21.224   9.917   6.569  1.00  0.220          C  
ATOM   9741  O   ARG A 632     -20.013  10.112   6.654  1.00  0.230          O  
ATOM   9742  CB  ARG A 632     -20.674   7.505   6.815  1.00  0.310          C  
ATOM   9743  CG  ARG A 632     -21.150   6.120   7.192  1.00  0.310          C  
ATOM   9744  CD  ARG A 632     -20.059   5.181   7.531  1.00  0.310          C  
ATOM   9745  NE  ARG A 632     -19.203   4.816   6.412  1.00  0.310          N  
ATOM   9746  CZ  ARG A 632     -17.915   5.209   6.217  1.00  0.310          C  
ATOM   9747  NH1 ARG A 632     -17.296   6.040   7.042  1.00  0.310          N  
ATOM   9748  NH2 ARG A 632     -17.244   4.718   5.181  1.00  0.310          N  
ATOM   9749  H   ARG A 632     -22.355   8.318   4.676  1.00  0.260          H  
ATOM   9750  HA  ARG A 632     -22.358   8.485   7.648  1.00  0.260          H  
ATOM   9751 1HB  ARG A 632     -20.169   7.436   5.858  1.00  0.370          H  
ATOM   9752 2HB  ARG A 632     -19.942   7.828   7.552  1.00  0.370          H  
ATOM   9753 1HG  ARG A 632     -21.823   6.188   8.046  1.00  0.370          H  
ATOM   9754 2HG  ARG A 632     -21.689   5.692   6.340  1.00  0.370          H  
ATOM   9755 1HD  ARG A 632     -19.448   5.604   8.319  1.00  0.370          H  
ATOM   9756 2HD  ARG A 632     -20.516   4.260   7.899  1.00  0.370          H  
ATOM   9757  HE  ARG A 632     -19.593   4.155   5.725  1.00  0.370          H  
ATOM   9758 1HH1 ARG A 632     -17.766   6.451   7.862  1.00  0.370          H  
ATOM   9759 2HH1 ARG A 632     -16.318   6.297   6.839  1.00  0.370          H  
ATOM   9760 1HH2 ARG A 632     -17.701   4.072   4.546  1.00  0.370          H  
ATOM   9761 2HH2 ARG A 632     -16.234   4.953   5.069  1.00  0.370          H  
ATOM   9762  N   ARG A 633     -22.084  10.871   6.256  1.00  0.220          N  
ATOM   9763  CA  ARG A 633     -21.678  12.258   6.111  1.00  0.230          C  
ATOM   9764  C   ARG A 633     -21.422  12.801   7.504  1.00  0.260          C  
ATOM   9765  O   ARG A 633     -21.913  12.204   8.461  1.00  0.310          O  
ATOM   9766  CB  ARG A 633     -22.748  13.061   5.387  1.00  0.320          C  
ATOM   9767  CG  ARG A 633     -22.946  12.668   3.908  1.00  0.320          C  
ATOM   9768  CD  ARG A 633     -24.067  13.416   3.265  1.00  0.320          C  
ATOM   9769  NE  ARG A 633     -25.375  12.971   3.753  1.00  0.320          N  
ATOM   9770  CZ  ARG A 633     -26.545  13.635   3.596  1.00  0.320          C  
ATOM   9771  NH1 ARG A 633     -26.586  14.802   2.982  1.00  0.320          N  
ATOM   9772  NH2 ARG A 633     -27.656  13.095   4.069  1.00  0.320          N  
ATOM   9773  H   ARG A 633     -23.061  10.630   6.175  1.00  0.260          H  
ATOM   9774  HA  ARG A 633     -20.750  12.303   5.539  1.00  0.280          H  
ATOM   9775 1HB  ARG A 633     -23.700  12.932   5.896  1.00  0.380          H  
ATOM   9776 2HB  ARG A 633     -22.501  14.121   5.423  1.00  0.380          H  
ATOM   9777 1HG  ARG A 633     -22.032  12.874   3.353  1.00  0.380          H  
ATOM   9778 2HG  ARG A 633     -23.170  11.598   3.842  1.00  0.380          H  
ATOM   9779 1HD  ARG A 633     -23.957  14.476   3.483  1.00  0.380          H  
ATOM   9780 2HD  ARG A 633     -24.032  13.256   2.187  1.00  0.380          H  
ATOM   9781  HE  ARG A 633     -25.413  12.075   4.225  1.00  0.380          H  
ATOM   9782 1HH1 ARG A 633     -25.742  15.216   2.619  1.00  0.380          H  
ATOM   9783 2HH1 ARG A 633     -27.466  15.286   2.873  1.00  0.380          H  
ATOM   9784 1HH2 ARG A 633     -27.610  12.192   4.523  1.00  0.380          H  
ATOM   9785 2HH2 ARG A 633     -28.541  13.570   3.965  1.00  0.380          H  
ATOM   9786  N   GLU A 634     -20.720  13.948   7.614  1.00  0.330          N  
ATOM   9787  CA  GLU A 634     -20.380  14.535   8.919  1.00  0.430          C  
ATOM   9788  C   GLU A 634     -19.213  13.769   9.544  1.00  0.480          C  
ATOM   9789  O   GLU A 634     -19.390  12.727  10.155  1.00  0.810          O  
ATOM   9790  CB  GLU A 634     -21.570  14.606   9.899  1.00  0.560          C  
ATOM   9791  CG  GLU A 634     -22.766  15.425   9.399  1.00  0.560          C  
ATOM   9792  CD  GLU A 634     -22.466  16.890   9.257  1.00  0.560          C  
ATOM   9793  OE1 GLU A 634     -21.523  17.349   9.860  1.00  0.560          O  
ATOM   9794  OE2 GLU A 634     -23.175  17.550   8.538  1.00  0.560          O  
ATOM   9795  H   GLU A 634     -20.375  14.391   6.776  1.00  0.400          H  
ATOM   9796  HA  GLU A 634     -20.047  15.562   8.754  1.00  0.520          H  
ATOM   9797 1HB  GLU A 634     -21.894  13.635  10.241  1.00  0.670          H  
ATOM   9798 2HB  GLU A 634     -21.224  15.118  10.796  1.00  0.670          H  
ATOM   9799 1HG  GLU A 634     -23.086  15.037   8.435  1.00  0.670          H  
ATOM   9800 2HG  GLU A 634     -23.589  15.295  10.099  1.00  0.670          H  
ATOM   9801  N   ALA A 635     -17.985  14.266   9.346  1.00  0.430          N  
ATOM   9802  CA  ALA A 635     -16.713  13.626   9.757  1.00  0.430          C  
ATOM   9803  C   ALA A 635     -16.741  12.751  11.032  1.00  0.320          C  
ATOM   9804  O   ALA A 635     -15.951  11.814  11.149  1.00  0.290          O  
ATOM   9805  CB  ALA A 635     -15.657  14.693   9.954  1.00  0.600          C  
ATOM   9806  H   ALA A 635     -17.925  15.144   8.849  1.00  0.520          H  
ATOM   9807  HA  ALA A 635     -16.410  12.995   8.942  1.00  0.520          H  
ATOM   9808 1HB  ALA A 635     -14.704  14.218  10.183  1.00  0.720          H  
ATOM   9809 2HB  ALA A 635     -15.560  15.280   9.042  1.00  0.720          H  
ATOM   9810 3HB  ALA A 635     -15.944  15.343  10.778  1.00  0.720          H  
ATOM   9811  N   SER A 636     -17.640  12.986  11.983  1.00  0.290          N  
ATOM   9812  CA  SER A 636     -17.704  12.150  13.186  1.00  0.260          C  
ATOM   9813  C   SER A 636     -18.056  10.690  12.831  1.00  0.240          C  
ATOM   9814  O   SER A 636     -17.901   9.783  13.659  1.00  0.240          O  
ATOM   9815  CB  SER A 636     -18.724  12.706  14.171  1.00  0.380          C  
ATOM   9816  OG  SER A 636     -20.051  12.586  13.696  1.00  0.380          O  
ATOM   9817  H   SER A 636     -18.301  13.746  11.879  1.00  0.350          H  
ATOM   9818  HA  SER A 636     -16.723  12.161  13.660  1.00  0.310          H  
ATOM   9819 1HB  SER A 636     -18.629  12.180  15.119  1.00  0.450          H  
ATOM   9820 2HB  SER A 636     -18.500  13.754  14.358  1.00  0.450          H  
ATOM   9821  HG  SER A 636     -20.594  13.076  14.326  1.00  0.450          H  
ATOM   9822  N   GLN A 637     -18.573  10.490  11.616  1.00  0.240          N  
ATOM   9823  CA  GLN A 637     -18.980   9.210  11.057  1.00  0.220          C  
ATOM   9824  C   GLN A 637     -17.907   8.574  10.160  1.00  0.210          C  
ATOM   9825  O   GLN A 637     -18.154   7.513   9.575  1.00  0.230          O  
ATOM   9826  CB  GLN A 637     -20.250   9.410  10.232  1.00  0.320          C  
ATOM   9827  CG  GLN A 637     -21.388  10.023  11.013  1.00  0.320          C  
ATOM   9828  CD  GLN A 637     -21.802   9.211  12.181  1.00  0.320          C  
ATOM   9829  OE1 GLN A 637     -22.203   8.056  12.033  1.00  0.320          O  
ATOM   9830  NE2 GLN A 637     -21.695   9.789  13.373  1.00  0.320          N  
ATOM   9831  H   GLN A 637     -18.695  11.321  11.037  1.00  0.290          H  
ATOM   9832  HA  GLN A 637     -19.180   8.523  11.878  1.00  0.260          H  
ATOM   9833 1HB  GLN A 637     -20.033  10.077   9.391  1.00  0.380          H  
ATOM   9834 2HB  GLN A 637     -20.584   8.458   9.829  1.00  0.380          H  
ATOM   9835 1HG  GLN A 637     -21.079  11.010  11.364  1.00  0.380          H  
ATOM   9836 2HG  GLN A 637     -22.242  10.129  10.340  1.00  0.380          H  
ATOM   9837 1HE2 GLN A 637     -21.953   9.291  14.201  1.00  0.380          H  
ATOM   9838 2HE2 GLN A 637     -21.337  10.739  13.445  1.00  0.380          H  
ATOM   9839  N   HIS A 638     -16.744   9.221  10.031  1.00  0.200          N  
ATOM   9840  CA  HIS A 638     -15.658   8.710   9.192  1.00  0.220          C  
ATOM   9841  C   HIS A 638     -14.903   7.604   9.904  1.00  0.220          C  
ATOM   9842  O   HIS A 638     -14.868   7.545  11.137  1.00  0.230          O  
ATOM   9843  CB  HIS A 638     -14.697   9.818   8.748  1.00  0.300          C  
ATOM   9844  CG  HIS A 638     -15.286  10.779   7.743  1.00  0.300          C  
ATOM   9845  ND1 HIS A 638     -14.556  11.828   7.202  1.00  0.300          N  
ATOM   9846  CD2 HIS A 638     -16.525  10.853   7.179  1.00  0.300          C  
ATOM   9847  CE1 HIS A 638     -15.317  12.501   6.353  1.00  0.300          C  
ATOM   9848  NE2 HIS A 638     -16.513  11.936   6.320  1.00  0.300          N  
ATOM   9849  H   HIS A 638     -16.610  10.098  10.538  1.00  0.240          H  
ATOM   9850  HA  HIS A 638     -16.074   8.277   8.283  1.00  0.260          H  
ATOM   9851 1HB  HIS A 638     -14.378  10.391   9.618  1.00  0.360          H  
ATOM   9852 2HB  HIS A 638     -13.809   9.368   8.305  1.00  0.360          H  
ATOM   9853  HD1 HIS A 638     -13.666  12.154   7.523  1.00  0.360          H  
ATOM   9854  HD2 HIS A 638     -17.434  10.254   7.290  1.00  0.360          H  
ATOM   9855  HE1 HIS A 638     -14.921  13.367   5.825  1.00  0.360          H  
ATOM   9856  N   VAL A 639     -14.219   6.760   9.136  1.00  0.210          N  
ATOM   9857  CA  VAL A 639     -13.514   5.647   9.751  1.00  0.230          C  
ATOM   9858  C   VAL A 639     -12.478   6.082  10.799  1.00  0.230          C  
ATOM   9859  O   VAL A 639     -12.222   5.336  11.738  1.00  0.220          O  
ATOM   9860  CB  VAL A 639     -12.867   4.754   8.683  1.00  0.310          C  
ATOM   9861  CG1 VAL A 639     -11.675   5.424   8.050  1.00  0.310          C  
ATOM   9862  CG2 VAL A 639     -12.494   3.430   9.304  1.00  0.310          C  
ATOM   9863  H   VAL A 639     -14.273   6.852   8.109  1.00  0.250          H  
ATOM   9864  HA  VAL A 639     -14.257   5.029  10.234  1.00  0.280          H  
ATOM   9865  HB  VAL A 639     -13.592   4.585   7.885  1.00  0.380          H  
ATOM   9866 1HG1 VAL A 639     -11.273   4.758   7.292  1.00  0.380          H  
ATOM   9867 2HG1 VAL A 639     -11.977   6.356   7.603  1.00  0.380          H  
ATOM   9868 3HG1 VAL A 639     -10.914   5.615   8.771  1.00  0.380          H  
ATOM   9869 1HG2 VAL A 639     -12.063   2.797   8.532  1.00  0.380          H  
ATOM   9870 2HG2 VAL A 639     -11.783   3.583  10.084  1.00  0.380          H  
ATOM   9871 3HG2 VAL A 639     -13.352   2.945   9.725  1.00  0.380          H  
ATOM   9872  N   GLY A 640     -11.857   7.258  10.651  1.00  0.230          N  
ATOM   9873  CA  GLY A 640     -10.886   7.722  11.642  1.00  0.240          C  
ATOM   9874  C   GLY A 640     -11.555   7.848  13.010  1.00  0.240          C  
ATOM   9875  O   GLY A 640     -11.081   7.285  14.004  1.00  0.250          O  
ATOM   9876  H   GLY A 640     -12.055   7.831   9.843  1.00  0.280          H  
ATOM   9877 1HA  GLY A 640     -10.055   7.021  11.700  1.00  0.290          H  
ATOM   9878 2HA  GLY A 640     -10.480   8.685  11.333  1.00  0.290          H  
ATOM   9879  N   ALA A 641     -12.658   8.607  13.042  1.00  0.230          N  
ATOM   9880  CA  ALA A 641     -13.461   8.839  14.241  1.00  0.240          C  
ATOM   9881  C   ALA A 641     -14.009   7.535  14.812  1.00  0.240          C  
ATOM   9882  O   ALA A 641     -14.070   7.356  16.034  1.00  0.250          O  
ATOM   9883  CB  ALA A 641     -14.610   9.767  13.898  1.00  0.330          C  
ATOM   9884  H   ALA A 641     -12.948   9.054  12.180  1.00  0.280          H  
ATOM   9885  HA  ALA A 641     -12.824   9.302  14.995  1.00  0.290          H  
ATOM   9886 1HB  ALA A 641     -15.197   9.962  14.783  1.00  0.400          H  
ATOM   9887 2HB  ALA A 641     -14.223  10.706  13.505  1.00  0.400          H  
ATOM   9888 3HB  ALA A 641     -15.243   9.295  13.139  1.00  0.400          H  
ATOM   9889  N   ILE A 642     -14.390   6.620  13.923  1.00  0.240          N  
ATOM   9890  CA  ILE A 642     -14.915   5.328  14.320  1.00  0.240          C  
ATOM   9891  C   ILE A 642     -13.837   4.536  15.030  1.00  0.250          C  
ATOM   9892  O   ILE A 642     -14.079   4.021  16.120  1.00  0.260          O  
ATOM   9893  CB  ILE A 642     -15.503   4.610  13.091  1.00  0.340          C  
ATOM   9894  CG1 ILE A 642     -16.780   5.384  12.654  1.00  0.340          C  
ATOM   9895  CG2 ILE A 642     -15.758   3.138  13.337  1.00  0.340          C  
ATOM   9896  CD1 ILE A 642     -17.308   5.024  11.314  1.00  0.340          C  
ATOM   9897  H   ILE A 642     -14.340   6.861  12.928  1.00  0.290          H  
ATOM   9898  HA  ILE A 642     -15.729   5.490  15.024  1.00  0.290          H  
ATOM   9899  HB  ILE A 642     -14.804   4.693  12.296  1.00  0.400          H  
ATOM   9900 1HG1 ILE A 642     -17.560   5.192  13.384  1.00  0.400          H  
ATOM   9901 2HG1 ILE A 642     -16.566   6.454  12.657  1.00  0.400          H  
ATOM   9902 1HG2 ILE A 642     -16.145   2.669  12.454  1.00  0.400          H  
ATOM   9903 2HG2 ILE A 642     -14.829   2.664  13.590  1.00  0.400          H  
ATOM   9904 3HG2 ILE A 642     -16.467   3.023  14.152  1.00  0.400          H  
ATOM   9905 1HD1 ILE A 642     -18.194   5.615  11.124  1.00  0.400          H  
ATOM   9906 2HD1 ILE A 642     -16.570   5.233  10.551  1.00  0.400          H  
ATOM   9907 3HD1 ILE A 642     -17.561   3.996  11.295  1.00  0.400          H  
ATOM   9908  N   VAL A 643     -12.644   4.469  14.451  1.00  0.240          N  
ATOM   9909  CA  VAL A 643     -11.548   3.768  15.082  1.00  0.250          C  
ATOM   9910  C   VAL A 643     -11.189   4.361  16.434  1.00  0.260          C  
ATOM   9911  O   VAL A 643     -10.983   3.603  17.386  1.00  0.270          O  
ATOM   9912  CB  VAL A 643     -10.335   3.733  14.139  1.00  0.350          C  
ATOM   9913  CG1 VAL A 643      -9.104   3.276  14.857  1.00  0.350          C  
ATOM   9914  CG2 VAL A 643     -10.635   2.715  13.017  1.00  0.350          C  
ATOM   9915  H   VAL A 643     -12.505   4.905  13.534  1.00  0.290          H  
ATOM   9916  HA  VAL A 643     -11.862   2.738  15.240  1.00  0.300          H  
ATOM   9917  HB  VAL A 643     -10.158   4.728  13.722  1.00  0.420          H  
ATOM   9918 1HG1 VAL A 643      -8.279   3.238  14.161  1.00  0.420          H  
ATOM   9919 2HG1 VAL A 643      -8.849   3.958  15.663  1.00  0.420          H  
ATOM   9920 3HG1 VAL A 643      -9.278   2.324  15.257  1.00  0.420          H  
ATOM   9921 1HG2 VAL A 643      -9.793   2.669  12.350  1.00  0.420          H  
ATOM   9922 2HG2 VAL A 643     -10.804   1.735  13.444  1.00  0.420          H  
ATOM   9923 3HG2 VAL A 643     -11.521   3.017  12.466  1.00  0.420          H  
ATOM   9924  N   GLU A 644     -11.104   5.695  16.542  1.00  0.260          N  
ATOM   9925  CA  GLU A 644     -10.788   6.278  17.837  1.00  0.280          C  
ATOM   9926  C   GLU A 644     -11.836   5.913  18.885  1.00  0.280          C  
ATOM   9927  O   GLU A 644     -11.469   5.508  19.991  1.00  0.300          O  
ATOM   9928  CB  GLU A 644     -10.657   7.799  17.769  1.00  0.380          C  
ATOM   9929  CG  GLU A 644     -10.251   8.430  19.123  1.00  0.380          C  
ATOM   9930  CD  GLU A 644     -10.090   9.921  19.089  1.00  0.380          C  
ATOM   9931  OE1 GLU A 644     -10.345  10.511  18.070  1.00  0.380          O  
ATOM   9932  OE2 GLU A 644      -9.692  10.471  20.091  1.00  0.380          O  
ATOM   9933  H   GLU A 644     -11.242   6.291  15.716  1.00  0.310          H  
ATOM   9934  HA  GLU A 644      -9.832   5.874  18.164  1.00  0.340          H  
ATOM   9935 1HB  GLU A 644      -9.912   8.069  17.021  1.00  0.460          H  
ATOM   9936 2HB  GLU A 644     -11.610   8.232  17.456  1.00  0.460          H  
ATOM   9937 1HG  GLU A 644     -11.013   8.192  19.863  1.00  0.460          H  
ATOM   9938 2HG  GLU A 644      -9.317   7.977  19.453  1.00  0.460          H  
ATOM   9939  N   ARG A 645     -13.133   6.044  18.557  1.00  0.280          N  
ATOM   9940  CA  ARG A 645     -14.175   5.716  19.528  1.00  0.290          C  
ATOM   9941  C   ARG A 645     -14.141   4.248  19.918  1.00  0.300          C  
ATOM   9942  O   ARG A 645     -14.363   3.894  21.085  1.00  0.330          O  
ATOM   9943  CB  ARG A 645     -15.551   6.072  19.020  1.00  0.400          C  
ATOM   9944  CG  ARG A 645     -15.855   7.556  18.995  1.00  0.400          C  
ATOM   9945  CD  ARG A 645     -17.293   7.774  18.798  1.00  0.400          C  
ATOM   9946  NE  ARG A 645     -17.732   7.294  17.500  1.00  0.400          N  
ATOM   9947  CZ  ARG A 645     -17.773   8.014  16.361  1.00  0.400          C  
ATOM   9948  NH1 ARG A 645     -17.427   9.275  16.328  1.00  0.400          N  
ATOM   9949  NH2 ARG A 645     -18.188   7.448  15.247  1.00  0.400          N  
ATOM   9950  H   ARG A 645     -13.392   6.390  17.625  1.00  0.340          H  
ATOM   9951  HA  ARG A 645     -13.996   6.309  20.422  1.00  0.350          H  
ATOM   9952 1HB  ARG A 645     -15.651   5.702  17.996  1.00  0.480          H  
ATOM   9953 2HB  ARG A 645     -16.306   5.576  19.625  1.00  0.480          H  
ATOM   9954 1HG  ARG A 645     -15.555   8.006  19.944  1.00  0.480          H  
ATOM   9955 2HG  ARG A 645     -15.310   8.028  18.180  1.00  0.480          H  
ATOM   9956 1HD  ARG A 645     -17.844   7.227  19.563  1.00  0.480          H  
ATOM   9957 2HD  ARG A 645     -17.523   8.831  18.883  1.00  0.480          H  
ATOM   9958  HE  ARG A 645     -18.018   6.327  17.436  1.00  0.480          H  
ATOM   9959 1HH1 ARG A 645     -17.111   9.751  17.154  1.00  0.480          H  
ATOM   9960 2HH1 ARG A 645     -17.528   9.766  15.430  1.00  0.480          H  
ATOM   9961 1HH2 ARG A 645     -18.483   6.459  15.254  1.00  0.480          H  
ATOM   9962 2HH2 ARG A 645     -18.213   8.026  14.389  1.00  0.480          H  
ATOM   9963  N   ILE A 646     -13.878   3.385  18.947  1.00  0.290          N  
ATOM   9964  CA  ILE A 646     -13.790   1.977  19.223  1.00  0.320          C  
ATOM   9965  C   ILE A 646     -12.649   1.723  20.202  1.00  0.310          C  
ATOM   9966  O   ILE A 646     -12.847   1.000  21.180  1.00  0.320          O  
ATOM   9967  CB  ILE A 646     -13.659   1.171  17.916  1.00  0.440          C  
ATOM   9968  CG1 ILE A 646     -14.969   1.225  17.115  1.00  0.440          C  
ATOM   9969  CG2 ILE A 646     -13.306  -0.162  18.217  1.00  0.440          C  
ATOM   9970  CD1 ILE A 646     -14.845   0.730  15.714  1.00  0.440          C  
ATOM   9971  H   ILE A 646     -13.759   3.719  17.985  1.00  0.350          H  
ATOM   9972  HA  ILE A 646     -14.711   1.661  19.704  1.00  0.380          H  
ATOM   9973  HB  ILE A 646     -12.882   1.619  17.297  1.00  0.520          H  
ATOM   9974 1HG1 ILE A 646     -15.704   0.611  17.609  1.00  0.520          H  
ATOM   9975 2HG1 ILE A 646     -15.329   2.245  17.096  1.00  0.520          H  
ATOM   9976 1HG2 ILE A 646     -13.176  -0.749  17.327  1.00  0.520          H  
ATOM   9977 2HG2 ILE A 646     -12.383  -0.124  18.738  1.00  0.520          H  
ATOM   9978 3HG2 ILE A 646     -14.076  -0.612  18.844  1.00  0.520          H  
ATOM   9979 1HD1 ILE A 646     -15.810   0.808  15.221  1.00  0.520          H  
ATOM   9980 2HD1 ILE A 646     -14.113   1.336  15.193  1.00  0.520          H  
ATOM   9981 3HD1 ILE A 646     -14.533  -0.294  15.702  1.00  0.520          H  
ATOM   9982  N   ASN A 647     -11.477   2.327  19.971  1.00  0.310          N  
ATOM   9983  CA  ASN A 647     -10.350   2.145  20.876  1.00  0.310          C  
ATOM   9984  C   ASN A 647     -10.640   2.674  22.282  1.00  0.310          C  
ATOM   9985  O   ASN A 647     -10.220   2.068  23.276  1.00  0.320          O  
ATOM   9986  CB  ASN A 647      -9.112   2.775  20.285  1.00  0.430          C  
ATOM   9987  CG  ASN A 647      -8.615   1.944  19.167  1.00  0.430          C  
ATOM   9988  OD1 ASN A 647      -8.933   0.759  19.142  1.00  0.430          O  
ATOM   9989  ND2 ASN A 647      -7.872   2.498  18.253  1.00  0.430          N  
ATOM   9990  H   ASN A 647     -11.362   2.891  19.121  1.00  0.370          H  
ATOM   9991  HA  ASN A 647     -10.174   1.081  20.976  1.00  0.370          H  
ATOM   9992 1HB  ASN A 647      -9.350   3.776  19.914  1.00  0.520          H  
ATOM   9993 2HB  ASN A 647      -8.338   2.869  21.045  1.00  0.520          H  
ATOM   9994 1HD2 ASN A 647      -7.532   1.947  17.455  1.00  0.520          H  
ATOM   9995 2HD2 ASN A 647      -7.645   3.468  18.311  1.00  0.520          H  
ATOM   9996  N   GLN A 648     -11.405   3.765  22.381  1.00  0.320          N  
ATOM   9997  CA  GLN A 648     -11.779   4.312  23.682  1.00  0.340          C  
ATOM   9998  C   GLN A 648     -12.606   3.293  24.468  1.00  0.350          C  
ATOM   9999  O   GLN A 648     -12.503   3.216  25.697  1.00  0.380          O  
ATOM  10000  CB  GLN A 648     -12.577   5.611  23.518  1.00  0.470          C  
ATOM  10001  CG  GLN A 648     -11.768   6.802  23.015  1.00  0.470          C  
ATOM  10002  CD  GLN A 648     -12.651   7.989  22.659  1.00  0.470          C  
ATOM  10003  OE1 GLN A 648     -13.876   7.849  22.559  1.00  0.470          O  
ATOM  10004  NE2 GLN A 648     -12.043   9.149  22.461  1.00  0.470          N  
ATOM  10005  H   GLN A 648     -11.666   4.258  21.519  1.00  0.380          H  
ATOM  10006  HA  GLN A 648     -10.872   4.523  24.245  1.00  0.410          H  
ATOM  10007 1HB  GLN A 648     -13.390   5.443  22.821  1.00  0.560          H  
ATOM  10008 2HB  GLN A 648     -13.021   5.884  24.472  1.00  0.560          H  
ATOM  10009 1HG  GLN A 648     -11.093   7.115  23.806  1.00  0.560          H  
ATOM  10010 2HG  GLN A 648     -11.198   6.519  22.146  1.00  0.560          H  
ATOM  10011 1HE2 GLN A 648     -12.572   9.961  22.212  1.00  0.560          H  
ATOM  10012 2HE2 GLN A 648     -11.043   9.220  22.538  1.00  0.560          H  
ATOM  10013  N   ARG A 649     -13.456   2.533  23.763  1.00  0.340          N  
ATOM  10014  CA  ARG A 649     -14.265   1.511  24.415  1.00  0.360          C  
ATOM  10015  C   ARG A 649     -13.427   0.263  24.718  1.00  0.350          C  
ATOM  10016  O   ARG A 649     -13.566  -0.341  25.783  1.00  0.390          O  
ATOM  10017  CB  ARG A 649     -15.482   1.147  23.574  1.00  0.500          C  
ATOM  10018  CG  ARG A 649     -16.569   2.223  23.515  1.00  0.500          C  
ATOM  10019  CD  ARG A 649     -17.758   1.795  22.706  1.00  0.500          C  
ATOM  10020  NE  ARG A 649     -17.472   1.788  21.278  1.00  0.500          N  
ATOM  10021  CZ  ARG A 649     -18.230   1.202  20.318  1.00  0.500          C  
ATOM  10022  NH1 ARG A 649     -19.347   0.551  20.618  1.00  0.500          N  
ATOM  10023  NH2 ARG A 649     -17.847   1.287  19.066  1.00  0.500          N  
ATOM  10024  H   ARG A 649     -13.538   2.695  22.754  1.00  0.410          H  
ATOM  10025  HA  ARG A 649     -14.626   1.916  25.359  1.00  0.430          H  
ATOM  10026 1HB  ARG A 649     -15.169   0.920  22.553  1.00  0.600          H  
ATOM  10027 2HB  ARG A 649     -15.941   0.264  23.980  1.00  0.600          H  
ATOM  10028 1HG  ARG A 649     -16.904   2.451  24.525  1.00  0.600          H  
ATOM  10029 2HG  ARG A 649     -16.151   3.124  23.058  1.00  0.600          H  
ATOM  10030 1HD  ARG A 649     -18.045   0.786  23.007  1.00  0.600          H  
ATOM  10031 2HD  ARG A 649     -18.584   2.481  22.888  1.00  0.600          H  
ATOM  10032  HE  ARG A 649     -16.632   2.276  20.979  1.00  0.600          H  
ATOM  10033 1HH1 ARG A 649     -19.665   0.492  21.574  1.00  0.600          H  
ATOM  10034 2HH1 ARG A 649     -19.889   0.077  19.864  1.00  0.600          H  
ATOM  10035 1HH2 ARG A 649     -17.001   1.789  18.834  1.00  0.600          H  
ATOM  10036 2HH2 ARG A 649     -18.398   0.870  18.327  1.00  0.600          H  
ATOM  10037  N   PHE A 650     -12.490  -0.081  23.828  1.00  0.310          N  
ATOM  10038  CA  PHE A 650     -11.635  -1.252  24.020  1.00  0.300          C  
ATOM  10039  C   PHE A 650     -10.753  -1.096  25.230  1.00  0.300          C  
ATOM  10040  O   PHE A 650     -10.450  -2.055  25.937  1.00  0.330          O  
ATOM  10041  CB  PHE A 650     -10.702  -1.465  22.853  1.00  0.420          C  
ATOM  10042  CG  PHE A 650     -11.291  -1.953  21.610  1.00  0.420          C  
ATOM  10043  CD1 PHE A 650     -12.521  -2.589  21.545  1.00  0.420          C  
ATOM  10044  CD2 PHE A 650     -10.581  -1.797  20.470  1.00  0.420          C  
ATOM  10045  CE1 PHE A 650     -12.986  -3.030  20.378  1.00  0.420          C  
ATOM  10046  CE2 PHE A 650     -11.051  -2.253  19.308  1.00  0.420          C  
ATOM  10047  CZ  PHE A 650     -12.260  -2.877  19.265  1.00  0.420          C  
ATOM  10048  H   PHE A 650     -12.428   0.442  22.948  1.00  0.370          H  
ATOM  10049  HA  PHE A 650     -12.257  -2.115  24.186  1.00  0.360          H  
ATOM  10050 1HB  PHE A 650     -10.207  -0.530  22.637  1.00  0.510          H  
ATOM  10051 2HB  PHE A 650      -9.920  -2.148  23.148  1.00  0.510          H  
ATOM  10052  HD1 PHE A 650     -13.124  -2.736  22.417  1.00  0.510          H  
ATOM  10053  HD2 PHE A 650      -9.614  -1.303  20.511  1.00  0.510          H  
ATOM  10054  HE1 PHE A 650     -13.948  -3.517  20.331  1.00  0.510          H  
ATOM  10055  HE2 PHE A 650     -10.475  -2.122  18.413  1.00  0.510          H  
ATOM  10056  HZ  PHE A 650     -12.647  -3.236  18.333  1.00  0.510          H  
ATOM  10057  N   ALA A 651     -10.370   0.132  25.514  1.00  0.300          N  
ATOM  10058  CA  ALA A 651      -9.530   0.443  26.650  1.00  0.350          C  
ATOM  10059  C   ALA A 651     -10.165  -0.016  27.968  1.00  0.410          C  
ATOM  10060  O   ALA A 651      -9.462  -0.199  28.962  1.00  0.450          O  
ATOM  10061  CB  ALA A 651      -9.268   1.933  26.692  1.00  0.470          C  
ATOM  10062  H   ALA A 651     -10.601   0.880  24.852  1.00  0.360          H  
ATOM  10063  HA  ALA A 651      -8.585  -0.084  26.526  1.00  0.420          H  
ATOM  10064 1HB  ALA A 651      -8.612   2.166  27.528  1.00  0.560          H  
ATOM  10065 2HB  ALA A 651      -8.798   2.243  25.757  1.00  0.560          H  
ATOM  10066 3HB  ALA A 651     -10.215   2.461  26.812  1.00  0.560          H  
ATOM  10067  N   GLY A 652     -11.497  -0.154  28.006  1.00  0.430          N  
ATOM  10068  CA  GLY A 652     -12.208  -0.561  29.207  1.00  0.510          C  
ATOM  10069  C   GLY A 652     -12.385  -2.082  29.326  1.00  0.510          C  
ATOM  10070  O   GLY A 652     -13.050  -2.557  30.249  1.00  0.600          O  
ATOM  10071  H   GLY A 652     -12.050  -0.020  27.156  1.00  0.520          H  
ATOM  10072 1HA  GLY A 652     -11.675  -0.188  30.081  1.00  0.610          H  
ATOM  10073 2HA  GLY A 652     -13.187  -0.085  29.209  1.00  0.610          H  
ATOM  10074  N   LEU A 653     -11.816  -2.848  28.396  1.00  0.460          N  
ATOM  10075  CA  LEU A 653     -11.965  -4.296  28.401  1.00  0.490          C  
ATOM  10076  C   LEU A 653     -10.801  -4.968  29.184  1.00  0.540          C  
ATOM  10077  O   LEU A 653      -9.647  -4.880  28.772  1.00  0.550          O  
ATOM  10078  CB  LEU A 653     -11.995  -4.797  26.954  1.00  0.670          C  
ATOM  10079  CG  LEU A 653     -13.145  -4.357  25.996  1.00  0.670          C  
ATOM  10080  CD1 LEU A 653     -12.818  -4.874  24.550  1.00  0.670          C  
ATOM  10081  CD2 LEU A 653     -14.483  -4.959  26.466  1.00  0.670          C  
ATOM  10082  H   LEU A 653     -11.268  -2.412  27.648  1.00  0.550          H  
ATOM  10083  HA  LEU A 653     -12.916  -4.514  28.854  1.00  0.590          H  
ATOM  10084 1HB  LEU A 653     -11.052  -4.525  26.482  1.00  0.810          H  
ATOM  10085 2HB  LEU A 653     -12.065  -5.810  27.006  1.00  0.810          H  
ATOM  10086  HG  LEU A 653     -13.216  -3.269  25.983  1.00  0.810          H  
ATOM  10087 1HD1 LEU A 653     -13.607  -4.578  23.864  1.00  0.810          H  
ATOM  10088 2HD1 LEU A 653     -11.866  -4.451  24.216  1.00  0.810          H  
ATOM  10089 3HD1 LEU A 653     -12.744  -5.953  24.553  1.00  0.810          H  
ATOM  10090 1HD2 LEU A 653     -15.277  -4.661  25.787  1.00  0.810          H  
ATOM  10091 2HD2 LEU A 653     -14.419  -6.050  26.478  1.00  0.810          H  
ATOM  10092 3HD2 LEU A 653     -14.721  -4.601  27.463  1.00  0.810          H  
ATOM  10093  N   PRO A 654     -11.069  -5.663  30.313  1.00  0.710          N  
ATOM  10094  CA  PRO A 654     -10.072  -6.245  31.210  1.00  0.860          C  
ATOM  10095  C   PRO A 654      -9.324  -7.458  30.668  1.00  0.780          C  
ATOM  10096  O   PRO A 654      -9.890  -8.319  29.996  1.00  1.320          O  
ATOM  10097  CB  PRO A 654     -10.923  -6.642  32.425  1.00  1.290          C  
ATOM  10098  CG  PRO A 654     -12.307  -6.903  31.863  1.00  1.290          C  
ATOM  10099  CD  PRO A 654     -12.467  -5.922  30.719  1.00  1.290          C  
ATOM  10100  HA  PRO A 654      -9.358  -5.457  31.491  1.00  1.030          H  
ATOM  10101 1HB  PRO A 654     -10.487  -7.531  32.911  1.00  1.550          H  
ATOM  10102 2HB  PRO A 654     -10.913  -5.832  33.170  1.00  1.550          H  
ATOM  10103 1HG  PRO A 654     -12.383  -7.951  31.533  1.00  1.550          H  
ATOM  10104 2HG  PRO A 654     -13.066  -6.761  32.648  1.00  1.550          H  
ATOM  10105 1HD  PRO A 654     -13.028  -6.419  29.911  1.00  1.550          H  
ATOM  10106 2HD  PRO A 654     -12.954  -4.995  31.074  1.00  1.550          H  
ATOM  10107  N   ASN A 655      -8.089  -7.596  31.114  1.00  0.570          N  
ATOM  10108  CA  ASN A 655      -7.199  -8.714  30.822  1.00  0.500          C  
ATOM  10109  C   ASN A 655      -7.023  -9.036  29.337  1.00  0.370          C  
ATOM  10110  O   ASN A 655      -6.968 -10.207  28.954  1.00  0.320          O  
ATOM  10111  CB  ASN A 655      -7.678  -9.946  31.561  1.00  0.730          C  
ATOM  10112  CG  ASN A 655      -7.666  -9.750  33.044  1.00  0.730          C  
ATOM  10113  OD1 ASN A 655      -6.753  -9.125  33.603  1.00  0.730          O  
ATOM  10114  ND2 ASN A 655      -8.670 -10.271  33.704  1.00  0.730          N  
ATOM  10115  H   ASN A 655      -7.713  -6.849  31.683  1.00  0.680          H  
ATOM  10116  HA  ASN A 655      -6.209  -8.455  31.201  1.00  0.600          H  
ATOM  10117 1HB  ASN A 655      -8.688 -10.208  31.243  1.00  0.870          H  
ATOM  10118 2HB  ASN A 655      -7.031 -10.789  31.319  1.00  0.870          H  
ATOM  10119 1HD2 ASN A 655      -8.719 -10.175  34.699  1.00  0.870          H  
ATOM  10120 2HD2 ASN A 655      -9.387 -10.768  33.213  1.00  0.870          H  
ATOM  10121  N   ARG A 656      -6.890  -8.008  28.504  1.00  0.440          N  
ATOM  10122  CA  ARG A 656      -6.606  -8.221  27.089  1.00  0.350          C  
ATOM  10123  C   ARG A 656      -6.257  -6.862  26.482  1.00  0.370          C  
ATOM  10124  O   ARG A 656      -6.577  -5.818  27.057  1.00  0.440          O  
ATOM  10125  CB  ARG A 656      -7.775  -8.919  26.348  1.00  0.530          C  
ATOM  10126  CG  ARG A 656      -8.781  -8.068  25.598  1.00  0.530          C  
ATOM  10127  CD  ARG A 656      -9.654  -7.233  26.426  1.00  0.530          C  
ATOM  10128  NE  ARG A 656     -10.451  -7.942  27.419  1.00  0.530          N  
ATOM  10129  CZ  ARG A 656     -11.729  -8.403  27.317  1.00  0.530          C  
ATOM  10130  NH1 ARG A 656     -12.484  -8.250  26.226  1.00  0.530          N  
ATOM  10131  NH2 ARG A 656     -12.208  -8.993  28.381  1.00  0.530          N  
ATOM  10132  H   ARG A 656      -6.951  -7.063  28.863  1.00  0.530          H  
ATOM  10133  HA  ARG A 656      -5.732  -8.864  26.991  1.00  0.420          H  
ATOM  10134 1HB  ARG A 656      -7.347  -9.594  25.611  1.00  0.630          H  
ATOM  10135 2HB  ARG A 656      -8.351  -9.530  27.035  1.00  0.630          H  
ATOM  10136 1HG  ARG A 656      -8.234  -7.448  24.941  1.00  0.630          H  
ATOM  10137 2HG  ARG A 656      -9.417  -8.730  25.011  1.00  0.630          H  
ATOM  10138 1HD  ARG A 656      -9.061  -6.495  26.947  1.00  0.630          H  
ATOM  10139 2HD  ARG A 656     -10.320  -6.725  25.752  1.00  0.630          H  
ATOM  10140  HE  ARG A 656     -10.010  -8.105  28.323  1.00  0.630          H  
ATOM  10141 1HH1 ARG A 656     -12.113  -7.789  25.417  1.00  0.630          H  
ATOM  10142 2HH1 ARG A 656     -13.478  -8.581  26.219  1.00  0.630          H  
ATOM  10143 1HH2 ARG A 656     -11.575  -9.078  29.188  1.00  0.630          H  
ATOM  10144 2HH2 ARG A 656     -13.153  -9.368  28.400  1.00  0.630          H  
ATOM  10145  N   THR A 657      -5.630  -6.851  25.319  1.00  0.330          N  
ATOM  10146  CA  THR A 657      -5.459  -5.584  24.628  1.00  0.360          C  
ATOM  10147  C   THR A 657      -6.127  -5.696  23.271  1.00  0.350          C  
ATOM  10148  O   THR A 657      -5.942  -6.681  22.548  1.00  0.340          O  
ATOM  10149  CB  THR A 657      -3.980  -5.205  24.471  1.00  0.490          C  
ATOM  10150  OG1 THR A 657      -3.305  -6.217  23.722  1.00  0.490          O  
ATOM  10151  CG2 THR A 657      -3.326  -5.073  25.833  1.00  0.490          C  
ATOM  10152  H   THR A 657      -5.318  -7.728  24.891  1.00  0.400          H  
ATOM  10153  HA  THR A 657      -5.962  -4.792  25.183  1.00  0.430          H  
ATOM  10154  HB  THR A 657      -3.909  -4.265  23.959  1.00  0.590          H  
ATOM  10155  HG1 THR A 657      -3.662  -6.236  22.828  1.00  0.590          H  
ATOM  10156 1HG2 THR A 657      -2.281  -4.799  25.708  1.00  0.590          H  
ATOM  10157 2HG2 THR A 657      -3.839  -4.303  26.407  1.00  0.590          H  
ATOM  10158 3HG2 THR A 657      -3.390  -6.021  26.363  1.00  0.590          H  
ATOM  10159  N   VAL A 658      -6.919  -4.693  22.918  1.00  0.370          N  
ATOM  10160  CA  VAL A 658      -7.605  -4.735  21.638  1.00  0.380          C  
ATOM  10161  C   VAL A 658      -7.428  -3.390  20.959  1.00  0.380          C  
ATOM  10162  O   VAL A 658      -7.581  -2.357  21.614  1.00  0.390          O  
ATOM  10163  CB  VAL A 658      -9.119  -5.020  21.789  1.00  0.530          C  
ATOM  10164  CG1 VAL A 658      -9.714  -5.145  20.463  1.00  0.530          C  
ATOM  10165  CG2 VAL A 658      -9.374  -6.217  22.588  1.00  0.530          C  
ATOM  10166  H   VAL A 658      -7.032  -3.897  23.534  1.00  0.440          H  
ATOM  10167  HA  VAL A 658      -7.155  -5.504  21.020  1.00  0.460          H  
ATOM  10168  HB  VAL A 658      -9.583  -4.184  22.262  1.00  0.630          H  
ATOM  10169 1HG1 VAL A 658     -10.771  -5.301  20.557  1.00  0.630          H  
ATOM  10170 2HG1 VAL A 658      -9.537  -4.283  19.906  1.00  0.630          H  
ATOM  10171 3HG1 VAL A 658      -9.266  -5.974  19.954  1.00  0.630          H  
ATOM  10172 1HG2 VAL A 658     -10.448  -6.382  22.676  1.00  0.630          H  
ATOM  10173 2HG2 VAL A 658      -8.906  -7.075  22.123  1.00  0.630          H  
ATOM  10174 3HG2 VAL A 658      -8.960  -6.040  23.548  1.00  0.630          H  
ATOM  10175  N   TYR A 659      -7.066  -3.391  19.678  1.00  0.380          N  
ATOM  10176  CA  TYR A 659      -6.927  -2.119  18.978  1.00  0.380          C  
ATOM  10177  C   TYR A 659      -7.537  -2.112  17.593  1.00  0.310          C  
ATOM  10178  O   TYR A 659      -7.317  -3.021  16.794  1.00  0.320          O  
ATOM  10179  CB  TYR A 659      -5.457  -1.734  18.834  1.00  0.530          C  
ATOM  10180  CG  TYR A 659      -4.736  -1.600  20.129  1.00  0.530          C  
ATOM  10181  CD1 TYR A 659      -4.028  -2.679  20.627  1.00  0.530          C  
ATOM  10182  CD2 TYR A 659      -4.792  -0.414  20.836  1.00  0.530          C  
ATOM  10183  CE1 TYR A 659      -3.370  -2.576  21.818  1.00  0.530          C  
ATOM  10184  CE2 TYR A 659      -4.136  -0.310  22.043  1.00  0.530          C  
ATOM  10185  CZ  TYR A 659      -3.425  -1.388  22.534  1.00  0.530          C  
ATOM  10186  OH  TYR A 659      -2.766  -1.289  23.739  1.00  0.530          O  
ATOM  10187  H   TYR A 659      -6.944  -4.293  19.207  1.00  0.460          H  
ATOM  10188  HA  TYR A 659      -7.434  -1.351  19.558  1.00  0.460          H  
ATOM  10189 1HB  TYR A 659      -4.943  -2.485  18.232  1.00  0.640          H  
ATOM  10190 2HB  TYR A 659      -5.386  -0.783  18.300  1.00  0.640          H  
ATOM  10191  HD1 TYR A 659      -3.993  -3.605  20.068  1.00  0.640          H  
ATOM  10192  HD2 TYR A 659      -5.358   0.432  20.443  1.00  0.640          H  
ATOM  10193  HE1 TYR A 659      -2.809  -3.425  22.198  1.00  0.640          H  
ATOM  10194  HE2 TYR A 659      -4.179   0.621  22.607  1.00  0.640          H  
ATOM  10195  HH  TYR A 659      -2.891  -0.407  24.101  1.00  0.640          H  
ATOM  10196  N   ALA A 660      -8.248  -1.040  17.278  1.00  0.270          N  
ATOM  10197  CA  ALA A 660      -8.795  -0.813  15.954  1.00  0.240          C  
ATOM  10198  C   ALA A 660      -7.804   0.055  15.185  1.00  0.240          C  
ATOM  10199  O   ALA A 660      -7.172   0.956  15.755  1.00  0.250          O  
ATOM  10200  CB  ALA A 660     -10.189  -0.188  16.040  1.00  0.350          C  
ATOM  10201  H   ALA A 660      -8.412  -0.340  17.990  1.00  0.320          H  
ATOM  10202  HA  ALA A 660      -8.872  -1.755  15.437  1.00  0.290          H  
ATOM  10203 1HB  ALA A 660     -10.576  -0.035  15.038  1.00  0.420          H  
ATOM  10204 2HB  ALA A 660     -10.844  -0.853  16.573  1.00  0.420          H  
ATOM  10205 3HB  ALA A 660     -10.149   0.763  16.568  1.00  0.420          H  
ATOM  10206  N   MET A 661      -7.686  -0.190  13.887  1.00  0.240          N  
ATOM  10207  CA  MET A 661      -6.793   0.594  13.051  1.00  0.250          C  
ATOM  10208  C   MET A 661      -7.221   0.668  11.588  1.00  0.210          C  
ATOM  10209  O   MET A 661      -7.863  -0.245  11.050  1.00  0.210          O  
ATOM  10210  CB  MET A 661      -5.407  -0.010  13.191  1.00  0.350          C  
ATOM  10211  CG  MET A 661      -5.306  -1.448  12.684  1.00  0.350          C  
ATOM  10212  SD  MET A 661      -3.904  -2.334  13.370  1.00  0.350          S  
ATOM  10213  CE  MET A 661      -4.617  -2.817  14.969  1.00  0.350          C  
ATOM  10214  H   MET A 661      -8.203  -0.972  13.490  1.00  0.290          H  
ATOM  10215  HA  MET A 661      -6.772   1.610  13.436  1.00  0.300          H  
ATOM  10216 1HB  MET A 661      -4.699   0.586  12.615  1.00  0.420          H  
ATOM  10217 2HB  MET A 661      -5.094   0.028  14.230  1.00  0.420          H  
ATOM  10218 1HG  MET A 661      -6.212  -1.997  12.940  1.00  0.420          H  
ATOM  10219 2HG  MET A 661      -5.215  -1.444  11.597  1.00  0.420          H  
ATOM  10220 1HE  MET A 661      -3.886  -3.387  15.539  1.00  0.420          H  
ATOM  10221 2HE  MET A 661      -4.905  -1.932  15.534  1.00  0.420          H  
ATOM  10222 3HE  MET A 661      -5.507  -3.430  14.800  1.00  0.420          H  
ATOM  10223  N   ASN A 662      -6.829   1.752  10.921  1.00  0.220          N  
ATOM  10224  CA  ASN A 662      -7.082   1.885   9.495  1.00  0.230          C  
ATOM  10225  C   ASN A 662      -5.854   1.494   8.713  1.00  0.290          C  
ATOM  10226  O   ASN A 662      -4.731   1.756   9.149  1.00  0.470          O  
ATOM  10227  CB  ASN A 662      -7.477   3.295   9.153  1.00  0.320          C  
ATOM  10228  CG  ASN A 662      -8.717   3.628   9.787  1.00  0.320          C  
ATOM  10229  OD1 ASN A 662      -9.573   2.758   9.894  1.00  0.320          O  
ATOM  10230  ND2 ASN A 662      -8.851   4.846  10.219  1.00  0.320          N  
ATOM  10231  H   ASN A 662      -6.327   2.484  11.406  1.00  0.260          H  
ATOM  10232  HA  ASN A 662      -7.884   1.204   9.204  1.00  0.280          H  
ATOM  10233 1HB  ASN A 662      -6.703   3.994   9.480  1.00  0.380          H  
ATOM  10234 2HB  ASN A 662      -7.582   3.400   8.071  1.00  0.380          H  
ATOM  10235 1HD2 ASN A 662      -9.698   5.140  10.675  1.00  0.380          H  
ATOM  10236 2HD2 ASN A 662      -8.093   5.520  10.070  1.00  0.380          H  
ATOM  10237  N   SER A 663      -6.060   0.890   7.554  1.00  0.220          N  
ATOM  10238  CA  SER A 663      -4.952   0.565   6.682  1.00  0.240          C  
ATOM  10239  C   SER A 663      -4.355   1.870   6.135  1.00  0.230          C  
ATOM  10240  O   SER A 663      -5.126   2.773   5.797  1.00  0.250          O  
ATOM  10241  CB  SER A 663      -5.449  -0.283   5.525  1.00  0.330          C  
ATOM  10242  OG  SER A 663      -5.964  -1.511   5.973  1.00  0.330          O  
ATOM  10243  H   SER A 663      -7.000   0.663   7.260  1.00  0.260          H  
ATOM  10244  HA  SER A 663      -4.239  -0.016   7.252  1.00  0.290          H  
ATOM  10245 1HB  SER A 663      -6.224   0.263   4.984  1.00  0.390          H  
ATOM  10246 2HB  SER A 663      -4.629  -0.458   4.827  1.00  0.390          H  
ATOM  10247  HG  SER A 663      -6.299  -1.958   5.188  1.00  0.390          H  
ATOM  10248  N   PRO A 664      -3.020   2.014   6.039  1.00  0.240          N  
ATOM  10249  CA  PRO A 664      -2.336   3.123   5.403  1.00  0.260          C  
ATOM  10250  C   PRO A 664      -2.689   3.134   3.914  1.00  0.250          C  
ATOM  10251  O   PRO A 664      -3.075   2.092   3.390  1.00  0.230          O  
ATOM  10252  CB  PRO A 664      -0.851   2.796   5.623  1.00  0.390          C  
ATOM  10253  CG  PRO A 664      -0.824   1.868   6.805  1.00  0.390          C  
ATOM  10254  CD  PRO A 664      -2.111   1.069   6.719  1.00  0.390          C  
ATOM  10255  HA  PRO A 664      -2.621   4.042   5.925  1.00  0.310          H  
ATOM  10256 1HB  PRO A 664      -0.423   2.353   4.723  1.00  0.470          H  
ATOM  10257 2HB  PRO A 664      -0.278   3.718   5.815  1.00  0.470          H  
ATOM  10258 1HG  PRO A 664       0.080   1.238   6.766  1.00  0.470          H  
ATOM  10259 2HG  PRO A 664      -0.756   2.455   7.735  1.00  0.470          H  
ATOM  10260 1HD  PRO A 664      -1.987   0.144   6.134  1.00  0.470          H  
ATOM  10261 2HD  PRO A 664      -2.425   0.888   7.760  1.00  0.470          H  
ATOM  10262  N   PRO A 665      -2.669   4.295   3.225  1.00  0.310          N  
ATOM  10263  CA  PRO A 665      -2.806   4.439   1.773  1.00  0.310          C  
ATOM  10264  C   PRO A 665      -1.903   3.463   1.028  1.00  0.300          C  
ATOM  10265  O   PRO A 665      -2.282   2.863   0.023  1.00  0.320          O  
ATOM  10266  CB  PRO A 665      -2.337   5.881   1.552  1.00  0.460          C  
ATOM  10267  CG  PRO A 665      -2.721   6.580   2.821  1.00  0.460          C  
ATOM  10268  CD  PRO A 665      -2.456   5.575   3.930  1.00  0.460          C  
ATOM  10269  HA  PRO A 665      -3.860   4.304   1.484  1.00  0.370          H  
ATOM  10270 1HB  PRO A 665      -1.259   5.909   1.357  1.00  0.560          H  
ATOM  10271 2HB  PRO A 665      -2.830   6.307   0.662  1.00  0.560          H  
ATOM  10272 1HG  PRO A 665      -2.143   7.520   2.936  1.00  0.560          H  
ATOM  10273 2HG  PRO A 665      -3.780   6.867   2.762  1.00  0.560          H  
ATOM  10274 1HD  PRO A 665      -1.426   5.660   4.311  1.00  0.560          H  
ATOM  10275 2HD  PRO A 665      -3.211   5.729   4.711  1.00  0.560          H  
ATOM  10276  N   LEU A 666      -0.711   3.280   1.596  1.00  0.300          N  
ATOM  10277  CA  LEU A 666       0.328   2.425   1.081  1.00  0.310          C  
ATOM  10278  C   LEU A 666       0.835   1.509   2.206  1.00  0.290          C  
ATOM  10279  O   LEU A 666       1.884   1.810   2.783  1.00  0.360          O  
ATOM  10280  CB  LEU A 666       1.475   3.326   0.617  1.00  0.430          C  
ATOM  10281  CG  LEU A 666       1.167   4.369  -0.503  1.00  0.430          C  
ATOM  10282  CD1 LEU A 666       2.354   5.315  -0.580  1.00  0.430          C  
ATOM  10283  CD2 LEU A 666       0.902   3.689  -1.842  1.00  0.430          C  
ATOM  10284  H   LEU A 666      -0.473   3.822   2.415  1.00  0.360          H  
ATOM  10285  HA  LEU A 666      -0.059   1.832   0.256  1.00  0.370          H  
ATOM  10286 1HB  LEU A 666       1.834   3.884   1.478  1.00  0.520          H  
ATOM  10287 2HB  LEU A 666       2.283   2.693   0.261  1.00  0.520          H  
ATOM  10288  HG  LEU A 666       0.289   4.948  -0.246  1.00  0.520          H  
ATOM  10289 1HD1 LEU A 666       2.200   6.051  -1.341  1.00  0.520          H  
ATOM  10290 2HD1 LEU A 666       2.475   5.808   0.379  1.00  0.520          H  
ATOM  10291 3HD1 LEU A 666       3.230   4.792  -0.802  1.00  0.520          H  
ATOM  10292 1HD2 LEU A 666       0.703   4.453  -2.592  1.00  0.520          H  
ATOM  10293 2HD2 LEU A 666       1.747   3.105  -2.150  1.00  0.520          H  
ATOM  10294 3HD2 LEU A 666       0.034   3.039  -1.755  1.00  0.520          H  
ATOM  10295  N   PRO A 667       0.130   0.416   2.560  1.00  0.240          N  
ATOM  10296  CA  PRO A 667       0.420  -0.478   3.679  1.00  0.240          C  
ATOM  10297  C   PRO A 667       1.864  -0.970   3.724  1.00  0.250          C  
ATOM  10298  O   PRO A 667       2.428  -1.154   4.802  1.00  0.350          O  
ATOM  10299  CB  PRO A 667      -0.530  -1.649   3.414  1.00  0.360          C  
ATOM  10300  CG  PRO A 667      -1.687  -1.029   2.669  1.00  0.360          C  
ATOM  10301  CD  PRO A 667      -1.047   0.000   1.763  1.00  0.360          C  
ATOM  10302  HA  PRO A 667       0.160   0.026   4.619  1.00  0.290          H  
ATOM  10303 1HB  PRO A 667      -0.004  -2.437   2.839  1.00  0.430          H  
ATOM  10304 2HB  PRO A 667      -0.832  -2.098   4.370  1.00  0.430          H  
ATOM  10305 1HG  PRO A 667      -2.253  -1.794   2.115  1.00  0.430          H  
ATOM  10306 2HG  PRO A 667      -2.393  -0.559   3.378  1.00  0.430          H  
ATOM  10307 1HD  PRO A 667      -0.745  -0.447   0.806  1.00  0.430          H  
ATOM  10308 2HD  PRO A 667      -1.761   0.809   1.630  1.00  0.430          H  
ATOM  10309  N   ASP A 668       2.486  -1.110   2.551  1.00  0.270          N  
ATOM  10310  CA  ASP A 668       3.857  -1.594   2.447  1.00  0.320          C  
ATOM  10311  C   ASP A 668       4.906  -0.503   2.663  1.00  0.370          C  
ATOM  10312  O   ASP A 668       6.098  -0.796   2.775  1.00  0.500          O  
ATOM  10313  CB  ASP A 668       4.035  -2.247   1.087  1.00  0.430          C  
ATOM  10314  CG  ASP A 668       3.194  -3.509   0.984  1.00  0.430          C  
ATOM  10315  OD1 ASP A 668       2.950  -4.120   1.994  1.00  0.430          O  
ATOM  10316  OD2 ASP A 668       2.765  -3.830  -0.090  1.00  0.430          O  
ATOM  10317  H   ASP A 668       1.986  -0.965   1.687  1.00  0.320          H  
ATOM  10318  HA  ASP A 668       4.004  -2.354   3.214  1.00  0.380          H  
ATOM  10319 1HB  ASP A 668       3.739  -1.550   0.305  1.00  0.510          H  
ATOM  10320 2HB  ASP A 668       5.083  -2.498   0.933  1.00  0.510          H  
ATOM  10321  N   LEU A 669       4.471   0.762   2.690  1.00  0.330          N  
ATOM  10322  CA  LEU A 669       5.372   1.887   2.921  1.00  0.400          C  
ATOM  10323  C   LEU A 669       5.321   2.150   4.419  1.00  0.430          C  
ATOM  10324  O   LEU A 669       6.283   2.636   5.003  1.00  0.660          O  
ATOM  10325  CB  LEU A 669       4.988   3.141   2.096  1.00  0.530          C  
ATOM  10326  CG  LEU A 669       5.974   4.418   2.174  1.00  0.530          C  
ATOM  10327  CD1 LEU A 669       7.377   4.061   1.690  1.00  0.530          C  
ATOM  10328  CD2 LEU A 669       5.424   5.548   1.301  1.00  0.530          C  
ATOM  10329  H   LEU A 669       3.480   0.953   2.594  1.00  0.400          H  
ATOM  10330  HA  LEU A 669       6.381   1.582   2.659  1.00  0.480          H  
ATOM  10331 1HB  LEU A 669       4.900   2.852   1.052  1.00  0.640          H  
ATOM  10332 2HB  LEU A 669       4.009   3.471   2.439  1.00  0.640          H  
ATOM  10333  HG  LEU A 669       6.045   4.759   3.211  1.00  0.640          H  
ATOM  10334 1HD1 LEU A 669       8.014   4.947   1.754  1.00  0.640          H  
ATOM  10335 2HD1 LEU A 669       7.807   3.277   2.311  1.00  0.640          H  
ATOM  10336 3HD1 LEU A 669       7.334   3.721   0.657  1.00  0.640          H  
ATOM  10337 1HD2 LEU A 669       6.088   6.410   1.363  1.00  0.640          H  
ATOM  10338 2HD2 LEU A 669       5.362   5.218   0.266  1.00  0.640          H  
ATOM  10339 3HD2 LEU A 669       4.438   5.825   1.659  1.00  0.640          H  
ATOM  10340  N   GLY A 670       4.171   1.837   5.022  1.00  0.510          N  
ATOM  10341  CA  GLY A 670       3.959   1.986   6.452  1.00  0.550          C  
ATOM  10342  C   GLY A 670       3.210   3.247   6.861  1.00  0.420          C  
ATOM  10343  O   GLY A 670       2.443   3.814   6.081  1.00  0.700          O  
ATOM  10344  H   GLY A 670       3.399   1.521   4.433  1.00  0.610          H  
ATOM  10345 1HA  GLY A 670       3.400   1.117   6.802  1.00  0.660          H  
ATOM  10346 2HA  GLY A 670       4.918   1.942   6.949  1.00  0.660          H  
ATOM  10347  N   SER A 671       3.374   3.636   8.122  1.00  0.420          N  
ATOM  10348  CA  SER A 671       2.614   4.731   8.721  1.00  0.340          C  
ATOM  10349  C   SER A 671       3.563   5.899   8.842  1.00  0.420          C  
ATOM  10350  O   SER A 671       4.542   5.810   9.560  1.00  1.370          O  
ATOM  10351  CB  SER A 671       2.070   4.336  10.075  1.00  0.510          C  
ATOM  10352  OG  SER A 671       1.374   5.400  10.667  1.00  0.510          O  
ATOM  10353  H   SER A 671       4.121   3.183   8.656  1.00  0.500          H  
ATOM  10354  HA  SER A 671       1.789   5.007   8.063  1.00  0.410          H  
ATOM  10355 1HB  SER A 671       1.405   3.479   9.964  1.00  0.610          H  
ATOM  10356 2HB  SER A 671       2.893   4.033  10.720  1.00  0.610          H  
ATOM  10357  HG  SER A 671       1.127   5.099  11.545  1.00  0.610          H  
ATOM  10358  N   THR A 672       3.257   7.028   8.248  1.00  0.770          N  
ATOM  10359  CA  THR A 672       4.184   8.163   8.135  1.00  0.730          C  
ATOM  10360  C   THR A 672       5.169   8.413   9.304  1.00  0.520          C  
ATOM  10361  O   THR A 672       6.337   8.698   9.044  1.00  0.600          O  
ATOM  10362  CB  THR A 672       3.350   9.457   7.944  1.00  1.040          C  
ATOM  10363  OG1 THR A 672       2.529   9.328   6.776  1.00  1.040          O  
ATOM  10364  CG2 THR A 672       4.268  10.677   7.753  1.00  1.040          C  
ATOM  10365  H   THR A 672       2.385   7.085   7.737  1.00  0.920          H  
ATOM  10366  HA  THR A 672       4.783   8.002   7.237  1.00  0.880          H  
ATOM  10367  HB  THR A 672       2.714   9.609   8.817  1.00  1.250          H  
ATOM  10368  HG1 THR A 672       1.829   9.994   6.799  1.00  1.250          H  
ATOM  10369 1HG2 THR A 672       3.655  11.567   7.614  1.00  1.250          H  
ATOM  10370 2HG2 THR A 672       4.902  10.825   8.625  1.00  1.250          H  
ATOM  10371 3HG2 THR A 672       4.895  10.527   6.874  1.00  1.250          H  
ATOM  10372  N   SER A 673       4.722   8.386  10.562  1.00  0.390          N  
ATOM  10373  CA  SER A 673       5.599   8.703  11.702  1.00  0.310          C  
ATOM  10374  C   SER A 673       6.145   7.488  12.467  1.00  0.260          C  
ATOM  10375  O   SER A 673       6.842   7.649  13.478  1.00  0.270          O  
ATOM  10376  CB  SER A 673       4.843   9.582  12.677  1.00  0.470          C  
ATOM  10377  OG  SER A 673       3.746   8.890  13.215  1.00  0.470          O  
ATOM  10378  H   SER A 673       3.760   8.147  10.747  1.00  0.470          H  
ATOM  10379  HA  SER A 673       6.453   9.264  11.321  1.00  0.370          H  
ATOM  10380 1HB  SER A 673       5.510   9.895  13.482  1.00  0.560          H  
ATOM  10381 2HB  SER A 673       4.499  10.479  12.167  1.00  0.560          H  
ATOM  10382  HG  SER A 673       3.314   9.508  13.816  1.00  0.560          H  
ATOM  10383  N   GLY A 674       5.785   6.284  12.028  1.00  0.270          N  
ATOM  10384  CA  GLY A 674       6.154   5.047  12.710  1.00  0.270          C  
ATOM  10385  C   GLY A 674       7.533   4.505  12.360  1.00  0.260          C  
ATOM  10386  O   GLY A 674       8.169   4.960  11.409  1.00  0.300          O  
ATOM  10387  H   GLY A 674       5.233   6.229  11.177  1.00  0.320          H  
ATOM  10388 1HA  GLY A 674       6.076   5.192  13.775  1.00  0.320          H  
ATOM  10389 2HA  GLY A 674       5.412   4.290  12.462  1.00  0.320          H  
ATOM  10390  N   PHE A 675       7.952   3.487  13.121  1.00  0.240          N  
ATOM  10391  CA  PHE A 675       9.212   2.784  12.917  1.00  0.240          C  
ATOM  10392  C   PHE A 675       9.102   1.287  13.016  1.00  0.230          C  
ATOM  10393  O   PHE A 675       8.325   0.755  13.823  1.00  0.260          O  
ATOM  10394  CB  PHE A 675      10.220   3.157  13.963  1.00  0.340          C  
ATOM  10395  CG  PHE A 675      10.505   4.507  13.967  1.00  0.340          C  
ATOM  10396  CD1 PHE A 675       9.874   5.319  14.860  1.00  0.340          C  
ATOM  10397  CD2 PHE A 675      11.369   5.026  13.059  1.00  0.340          C  
ATOM  10398  CE1 PHE A 675      10.107   6.615  14.835  1.00  0.340          C  
ATOM  10399  CE2 PHE A 675      11.579   6.328  13.042  1.00  0.340          C  
ATOM  10400  CZ  PHE A 675      10.952   7.099  13.918  1.00  0.340          C  
ATOM  10401  H   PHE A 675       7.368   3.236  13.910  1.00  0.290          H  
ATOM  10402  HA  PHE A 675       9.586   3.035  11.925  1.00  0.290          H  
ATOM  10403 1HB  PHE A 675       9.815   2.890  14.928  1.00  0.400          H  
ATOM  10404 2HB  PHE A 675      11.142   2.595  13.811  1.00  0.400          H  
ATOM  10405  HD1 PHE A 675       9.181   4.895  15.576  1.00  0.400          H  
ATOM  10406  HD2 PHE A 675      11.866   4.381  12.346  1.00  0.400          H  
ATOM  10407  HE1 PHE A 675       9.622   7.272  15.529  1.00  0.400          H  
ATOM  10408  HE2 PHE A 675      12.249   6.784  12.319  1.00  0.400          H  
ATOM  10409  HZ  PHE A 675      11.134   8.108  13.876  1.00  0.400          H  
ATOM  10410  N   ASP A 676       9.982   0.627  12.258  1.00  0.240          N  
ATOM  10411  CA  ASP A 676      10.197  -0.820  12.289  1.00  0.240          C  
ATOM  10412  C   ASP A 676      11.629  -1.109  12.786  1.00  0.240          C  
ATOM  10413  O   ASP A 676      12.596  -1.005  12.017  1.00  0.270          O  
ATOM  10414  CB  ASP A 676      10.002  -1.418  10.875  1.00  0.340          C  
ATOM  10415  CG  ASP A 676       8.533  -1.387  10.330  1.00  0.340          C  
ATOM  10416  OD1 ASP A 676       7.684  -1.887  11.022  1.00  0.340          O  
ATOM  10417  OD2 ASP A 676       8.283  -0.919   9.204  1.00  0.340          O  
ATOM  10418  H   ASP A 676      10.558   1.186  11.629  1.00  0.290          H  
ATOM  10419  HA  ASP A 676       9.488  -1.274  12.985  1.00  0.290          H  
ATOM  10420 1HB  ASP A 676      10.608  -0.850  10.194  1.00  0.400          H  
ATOM  10421 2HB  ASP A 676      10.368  -2.443  10.858  1.00  0.400          H  
ATOM  10422  N   PHE A 677      11.786  -1.516  14.051  1.00  0.250          N  
ATOM  10423  CA  PHE A 677      13.132  -1.687  14.611  1.00  0.270          C  
ATOM  10424  C   PHE A 677      13.450  -3.167  14.844  1.00  0.260          C  
ATOM  10425  O   PHE A 677      12.582  -3.952  15.244  1.00  0.330          O  
ATOM  10426  CB  PHE A 677      13.240  -1.015  15.983  1.00  0.370          C  
ATOM  10427  CG  PHE A 677      12.981   0.465  16.086  1.00  0.370          C  
ATOM  10428  CD1 PHE A 677      13.881   1.410  15.627  1.00  0.370          C  
ATOM  10429  CD2 PHE A 677      11.821   0.907  16.737  1.00  0.370          C  
ATOM  10430  CE1 PHE A 677      13.619   2.768  15.799  1.00  0.370          C  
ATOM  10431  CE2 PHE A 677      11.572   2.247  16.917  1.00  0.370          C  
ATOM  10432  CZ  PHE A 677      12.475   3.182  16.447  1.00  0.370          C  
ATOM  10433  H   PHE A 677      10.977  -1.655  14.665  1.00  0.300          H  
ATOM  10434  HA  PHE A 677      13.869  -1.270  13.923  1.00  0.320          H  
ATOM  10435 1HB  PHE A 677      12.536  -1.489  16.611  1.00  0.440          H  
ATOM  10436 2HB  PHE A 677      14.227  -1.216  16.401  1.00  0.440          H  
ATOM  10437  HD1 PHE A 677      14.798   1.081  15.129  1.00  0.440          H  
ATOM  10438  HD2 PHE A 677      11.107   0.167  17.117  1.00  0.440          H  
ATOM  10439  HE1 PHE A 677      14.323   3.505  15.438  1.00  0.440          H  
ATOM  10440  HE2 PHE A 677      10.664   2.570  17.430  1.00  0.440          H  
ATOM  10441  HZ  PHE A 677      12.283   4.247  16.585  1.00  0.440          H  
ATOM  10442  N   ARG A 678      14.715  -3.558  14.683  1.00  0.270          N  
ATOM  10443  CA  ARG A 678      15.087  -4.946  14.947  1.00  0.270          C  
ATOM  10444  C   ARG A 678      16.247  -5.039  15.945  1.00  0.320          C  
ATOM  10445  O   ARG A 678      17.335  -4.497  15.718  1.00  0.440          O  
ATOM  10446  CB  ARG A 678      15.516  -5.590  13.621  1.00  0.380          C  
ATOM  10447  CG  ARG A 678      14.420  -5.624  12.534  1.00  0.380          C  
ATOM  10448  CD  ARG A 678      13.365  -6.590  12.823  1.00  0.380          C  
ATOM  10449  NE  ARG A 678      12.329  -6.609  11.792  1.00  0.380          N  
ATOM  10450  CZ  ARG A 678      11.188  -5.868  11.814  1.00  0.380          C  
ATOM  10451  NH1 ARG A 678      10.920  -5.045  12.818  1.00  0.380          N  
ATOM  10452  NH2 ARG A 678      10.325  -5.988  10.818  1.00  0.380          N  
ATOM  10453  H   ARG A 678      15.417  -2.919  14.307  1.00  0.320          H  
ATOM  10454  HA  ARG A 678      14.237  -5.477  15.372  1.00  0.320          H  
ATOM  10455 1HB  ARG A 678      16.374  -5.069  13.213  1.00  0.450          H  
ATOM  10456 2HB  ARG A 678      15.823  -6.621  13.808  1.00  0.450          H  
ATOM  10457 1HG  ARG A 678      13.971  -4.640  12.428  1.00  0.450          H  
ATOM  10458 2HG  ARG A 678      14.872  -5.898  11.587  1.00  0.450          H  
ATOM  10459 1HD  ARG A 678      13.798  -7.589  12.882  1.00  0.450          H  
ATOM  10460 2HD  ARG A 678      12.902  -6.357  13.770  1.00  0.450          H  
ATOM  10461  HE  ARG A 678      12.471  -7.215  10.996  1.00  0.450          H  
ATOM  10462 1HH1 ARG A 678      11.578  -4.942  13.594  1.00  0.450          H  
ATOM  10463 2HH1 ARG A 678      10.049  -4.527  12.839  1.00  0.450          H  
ATOM  10464 1HH2 ARG A 678      10.527  -6.619  10.058  1.00  0.450          H  
ATOM  10465 2HH2 ARG A 678       9.461  -5.459  10.821  1.00  0.450          H  
ATOM  10466  N   LEU A 679      16.011  -5.767  17.039  1.00  0.260          N  
ATOM  10467  CA  LEU A 679      17.011  -5.992  18.092  1.00  0.290          C  
ATOM  10468  C   LEU A 679      17.666  -7.334  17.786  1.00  0.330          C  
ATOM  10469  O   LEU A 679      16.960  -8.330  17.698  1.00  0.380          O  
ATOM  10470  CB  LEU A 679      16.312  -6.055  19.459  1.00  0.390          C  
ATOM  10471  CG  LEU A 679      17.191  -6.253  20.712  1.00  0.390          C  
ATOM  10472  CD1 LEU A 679      18.041  -5.011  20.937  1.00  0.390          C  
ATOM  10473  CD2 LEU A 679      16.306  -6.546  21.901  1.00  0.390          C  
ATOM  10474  H   LEU A 679      15.067  -6.156  17.145  1.00  0.310          H  
ATOM  10475  HA  LEU A 679      17.762  -5.205  18.058  1.00  0.350          H  
ATOM  10476 1HB  LEU A 679      15.747  -5.133  19.593  1.00  0.470          H  
ATOM  10477 2HB  LEU A 679      15.611  -6.866  19.422  1.00  0.470          H  
ATOM  10478  HG  LEU A 679      17.866  -7.092  20.560  1.00  0.470          H  
ATOM  10479 1HD1 LEU A 679      18.642  -5.162  21.811  1.00  0.470          H  
ATOM  10480 2HD1 LEU A 679      18.692  -4.827  20.082  1.00  0.470          H  
ATOM  10481 3HD1 LEU A 679      17.395  -4.150  21.090  1.00  0.470          H  
ATOM  10482 1HD2 LEU A 679      16.921  -6.695  22.792  1.00  0.470          H  
ATOM  10483 2HD2 LEU A 679      15.635  -5.707  22.051  1.00  0.470          H  
ATOM  10484 3HD2 LEU A 679      15.728  -7.450  21.713  1.00  0.470          H  
ATOM  10485  N   GLN A 680      18.990  -7.398  17.614  1.00  0.330          N  
ATOM  10486  CA  GLN A 680      19.617  -8.665  17.178  1.00  0.340          C  
ATOM  10487  C   GLN A 680      20.694  -9.305  18.072  1.00  0.360          C  
ATOM  10488  O   GLN A 680      21.577  -8.640  18.614  1.00  0.400          O  
ATOM  10489  CB  GLN A 680      20.295  -8.426  15.826  1.00  0.470          C  
ATOM  10490  CG  GLN A 680      19.401  -7.998  14.702  1.00  0.470          C  
ATOM  10491  CD  GLN A 680      20.207  -7.758  13.429  1.00  0.470          C  
ATOM  10492  OE1 GLN A 680      21.342  -8.227  13.265  1.00  0.470          O  
ATOM  10493  NE2 GLN A 680      19.631  -7.023  12.526  1.00  0.470          N  
ATOM  10494  H   GLN A 680      19.553  -6.556  17.742  1.00  0.400          H  
ATOM  10495  HA  GLN A 680      18.828  -9.406  17.056  1.00  0.410          H  
ATOM  10496 1HB  GLN A 680      21.025  -7.648  15.940  1.00  0.570          H  
ATOM  10497 2HB  GLN A 680      20.822  -9.334  15.521  1.00  0.570          H  
ATOM  10498 1HG  GLN A 680      18.663  -8.778  14.511  1.00  0.570          H  
ATOM  10499 2HG  GLN A 680      18.903  -7.062  14.972  1.00  0.570          H  
ATOM  10500 1HE2 GLN A 680      20.097  -6.816  11.626  1.00  0.570          H  
ATOM  10501 2HE2 GLN A 680      18.727  -6.641  12.710  1.00  0.570          H  
ATOM  10502  N   ASP A 681      20.699 -10.640  18.084  1.00  0.350          N  
ATOM  10503  CA  ASP A 681      21.733 -11.455  18.743  1.00  0.360          C  
ATOM  10504  C   ASP A 681      22.907 -11.771  17.828  1.00  0.390          C  
ATOM  10505  O   ASP A 681      22.778 -12.603  16.936  1.00  0.390          O  
ATOM  10506  CB  ASP A 681      21.163 -12.799  19.215  1.00  0.500          C  
ATOM  10507  CG  ASP A 681      22.150 -13.711  19.927  1.00  0.500          C  
ATOM  10508  OD1 ASP A 681      23.318 -13.354  19.993  1.00  0.500          O  
ATOM  10509  OD2 ASP A 681      21.751 -14.739  20.470  1.00  0.500          O  
ATOM  10510  H   ASP A 681      19.907 -11.118  17.638  1.00  0.420          H  
ATOM  10511  HA  ASP A 681      22.113 -10.903  19.606  1.00  0.430          H  
ATOM  10512 1HB  ASP A 681      20.427 -12.618  19.927  1.00  0.600          H  
ATOM  10513 2HB  ASP A 681      20.709 -13.304  18.385  1.00  0.600          H  
ATOM  10514  N   ARG A 682      24.043 -11.102  18.018  1.00  0.430          N  
ATOM  10515  CA  ARG A 682      25.204 -11.348  17.164  1.00  0.470          C  
ATOM  10516  C   ARG A 682      26.248 -12.126  17.937  1.00  0.490          C  
ATOM  10517  O   ARG A 682      27.047 -12.868  17.363  1.00  0.510          O  
ATOM  10518  CB  ARG A 682      25.844 -10.067  16.662  1.00  0.640          C  
ATOM  10519  CG  ARG A 682      24.999  -9.213  15.804  1.00  0.640          C  
ATOM  10520  CD  ARG A 682      24.609  -9.885  14.564  1.00  0.640          C  
ATOM  10521  NE  ARG A 682      23.944  -8.990  13.675  1.00  0.640          N  
ATOM  10522  CZ  ARG A 682      24.546  -8.209  12.764  1.00  0.640          C  
ATOM  10523  NH1 ARG A 682      25.860  -8.213  12.612  1.00  0.640          N  
ATOM  10524  NH2 ARG A 682      23.785  -7.438  12.024  1.00  0.640          N  
ATOM  10525  H   ARG A 682      24.107 -10.423  18.778  1.00  0.520          H  
ATOM  10526  HA  ARG A 682      24.903 -11.959  16.317  1.00  0.560          H  
ATOM  10527 1HB  ARG A 682      26.141  -9.460  17.519  1.00  0.770          H  
ATOM  10528 2HB  ARG A 682      26.750 -10.305  16.105  1.00  0.770          H  
ATOM  10529 1HG  ARG A 682      24.087  -8.989  16.346  1.00  0.770          H  
ATOM  10530 2HG  ARG A 682      25.527  -8.296  15.561  1.00  0.770          H  
ATOM  10531 1HD  ARG A 682      25.466 -10.327  14.063  1.00  0.770          H  
ATOM  10532 2HD  ARG A 682      23.894 -10.663  14.807  1.00  0.770          H  
ATOM  10533  HE  ARG A 682      22.921  -8.922  13.730  1.00  0.770          H  
ATOM  10534 1HH1 ARG A 682      26.431  -8.817  13.182  1.00  0.770          H  
ATOM  10535 2HH1 ARG A 682      26.293  -7.619  11.922  1.00  0.770          H  
ATOM  10536 1HH2 ARG A 682      22.771  -7.469  12.188  1.00  0.770          H  
ATOM  10537 2HH2 ARG A 682      24.177  -6.831  11.324  1.00  0.770          H  
ATOM  10538  N   GLY A 683      26.257 -11.931  19.253  1.00  0.500          N  
ATOM  10539  CA  GLY A 683      27.244 -12.558  20.116  1.00  0.530          C  
ATOM  10540  C   GLY A 683      26.895 -13.974  20.593  1.00  0.500          C  
ATOM  10541  O   GLY A 683      27.734 -14.620  21.223  1.00  0.530          O  
ATOM  10542  H   GLY A 683      25.573 -11.291  19.654  1.00  0.600          H  
ATOM  10543 1HA  GLY A 683      28.199 -12.587  19.592  1.00  0.640          H  
ATOM  10544 2HA  GLY A 683      27.393 -11.925  20.987  1.00  0.640          H  
ATOM  10545  N   GLY A 684      25.701 -14.491  20.271  1.00  0.450          N  
ATOM  10546  CA  GLY A 684      25.306 -15.811  20.745  1.00  0.450          C  
ATOM  10547  C   GLY A 684      24.852 -15.675  22.186  1.00  0.470          C  
ATOM  10548  O   GLY A 684      25.089 -16.554  23.019  1.00  0.520          O  
ATOM  10549  H   GLY A 684      25.001 -13.944  19.771  1.00  0.540          H  
ATOM  10550 1HA  GLY A 684      24.487 -16.187  20.130  1.00  0.540          H  
ATOM  10551 2HA  GLY A 684      26.139 -16.506  20.667  1.00  0.540          H  
ATOM  10552  N   VAL A 685      24.246 -14.521  22.473  1.00  0.480          N  
ATOM  10553  CA  VAL A 685      23.782 -14.173  23.812  1.00  0.570          C  
ATOM  10554  C   VAL A 685      22.582 -15.029  24.251  1.00  0.500          C  
ATOM  10555  O   VAL A 685      22.409 -15.293  25.441  1.00  0.550          O  
ATOM  10556  CB  VAL A 685      23.463 -12.650  23.942  1.00  0.760          C  
ATOM  10557  CG1 VAL A 685      24.694 -11.826  23.541  1.00  0.760          C  
ATOM  10558  CG2 VAL A 685      22.244 -12.226  23.115  1.00  0.760          C  
ATOM  10559  H   VAL A 685      24.071 -13.910  21.666  1.00  0.580          H  
ATOM  10560  HA  VAL A 685      24.598 -14.379  24.505  1.00  0.680          H  
ATOM  10561  HB  VAL A 685      23.278 -12.444  24.978  1.00  0.910          H  
ATOM  10562 1HG1 VAL A 685      24.492 -10.764  23.685  1.00  0.910          H  
ATOM  10563 2HG1 VAL A 685      25.542 -12.115  24.158  1.00  0.910          H  
ATOM  10564 3HG1 VAL A 685      24.930 -12.009  22.494  1.00  0.910          H  
ATOM  10565 1HG2 VAL A 685      22.059 -11.188  23.267  1.00  0.910          H  
ATOM  10566 2HG2 VAL A 685      22.438 -12.390  22.102  1.00  0.910          H  
ATOM  10567 3HG2 VAL A 685      21.358 -12.778  23.409  1.00  0.910          H  
ATOM  10568  N   GLY A 686      21.740 -15.455  23.301  1.00  0.410          N  
ATOM  10569  CA  GLY A 686      20.600 -16.301  23.633  1.00  0.370          C  
ATOM  10570  C   GLY A 686      19.300 -15.538  23.860  1.00  0.340          C  
ATOM  10571  O   GLY A 686      19.283 -14.313  24.030  1.00  0.340          O  
ATOM  10572  H   GLY A 686      21.893 -15.192  22.314  1.00  0.490          H  
ATOM  10573 1HA  GLY A 686      20.457 -17.020  22.826  1.00  0.440          H  
ATOM  10574 2HA  GLY A 686      20.836 -16.881  24.524  1.00  0.440          H  
ATOM  10575  N   TYR A 687      18.194 -16.287  23.867  1.00  0.330          N  
ATOM  10576  CA  TYR A 687      16.859 -15.724  24.023  1.00  0.310          C  
ATOM  10577  C   TYR A 687      16.704 -14.894  25.278  1.00  0.300          C  
ATOM  10578  O   TYR A 687      16.238 -13.758  25.210  1.00  0.300          O  
ATOM  10579  CB  TYR A 687      15.817 -16.844  24.038  1.00  0.440          C  
ATOM  10580  CG  TYR A 687      14.410 -16.366  24.329  1.00  0.440          C  
ATOM  10581  CD1 TYR A 687      13.619 -15.838  23.326  1.00  0.440          C  
ATOM  10582  CD2 TYR A 687      13.921 -16.453  25.621  1.00  0.440          C  
ATOM  10583  CE1 TYR A 687      12.345 -15.403  23.622  1.00  0.440          C  
ATOM  10584  CE2 TYR A 687      12.665 -16.014  25.911  1.00  0.440          C  
ATOM  10585  CZ  TYR A 687      11.874 -15.491  24.922  1.00  0.440          C  
ATOM  10586  OH  TYR A 687      10.610 -15.056  25.227  1.00  0.440          O  
ATOM  10587  H   TYR A 687      18.286 -17.286  23.749  1.00  0.400          H  
ATOM  10588  HA  TYR A 687      16.664 -15.070  23.173  1.00  0.370          H  
ATOM  10589 1HB  TYR A 687      15.811 -17.351  23.074  1.00  0.530          H  
ATOM  10590 2HB  TYR A 687      16.087 -17.582  24.796  1.00  0.530          H  
ATOM  10591  HD1 TYR A 687      13.998 -15.767  22.308  1.00  0.530          H  
ATOM  10592  HD2 TYR A 687      14.543 -16.869  26.413  1.00  0.530          H  
ATOM  10593  HE1 TYR A 687      11.713 -14.988  22.836  1.00  0.530          H  
ATOM  10594  HE2 TYR A 687      12.292 -16.084  26.932  1.00  0.530          H  
ATOM  10595  HH  TYR A 687      10.476 -15.115  26.177  1.00  0.530          H  
ATOM  10596  N   GLU A 688      17.085 -15.446  26.424  1.00  0.300          N  
ATOM  10597  CA  GLU A 688      16.874 -14.751  27.678  1.00  0.290          C  
ATOM  10598  C   GLU A 688      17.659 -13.450  27.717  1.00  0.280          C  
ATOM  10599  O   GLU A 688      17.155 -12.428  28.194  1.00  0.280          O  
ATOM  10600  CB  GLU A 688      17.292 -15.661  28.831  1.00  0.410          C  
ATOM  10601  CG  GLU A 688      16.425 -16.923  28.971  1.00  0.410          C  
ATOM  10602  CD  GLU A 688      16.803 -18.013  27.969  1.00  0.410          C  
ATOM  10603  OE1 GLU A 688      17.777 -17.828  27.262  1.00  0.410          O  
ATOM  10604  OE2 GLU A 688      16.119 -18.998  27.897  1.00  0.410          O  
ATOM  10605  H   GLU A 688      17.498 -16.381  26.425  1.00  0.360          H  
ATOM  10606  HA  GLU A 688      15.812 -14.519  27.771  1.00  0.350          H  
ATOM  10607 1HB  GLU A 688      18.328 -15.970  28.697  1.00  0.490          H  
ATOM  10608 2HB  GLU A 688      17.235 -15.108  29.769  1.00  0.490          H  
ATOM  10609 1HG  GLU A 688      16.531 -17.318  29.981  1.00  0.490          H  
ATOM  10610 2HG  GLU A 688      15.379 -16.649  28.825  1.00  0.490          H  
ATOM  10611  N   ALA A 689      18.894 -13.485  27.209  1.00  0.290          N  
ATOM  10612  CA  ALA A 689      19.729 -12.295  27.175  1.00  0.310          C  
ATOM  10613  C   ALA A 689      19.119 -11.215  26.291  1.00  0.320          C  
ATOM  10614  O   ALA A 689      19.093 -10.038  26.679  1.00  0.340          O  
ATOM  10615  CB  ALA A 689      21.101 -12.643  26.672  1.00  0.430          C  
ATOM  10616  H   ALA A 689      19.251 -14.371  26.871  1.00  0.350          H  
ATOM  10617  HA  ALA A 689      19.803 -11.902  28.187  1.00  0.370          H  
ATOM  10618 1HB  ALA A 689      21.723 -11.753  26.665  1.00  0.510          H  
ATOM  10619 2HB  ALA A 689      21.551 -13.401  27.311  1.00  0.510          H  
ATOM  10620 3HB  ALA A 689      21.000 -13.032  25.675  1.00  0.510          H  
ATOM  10621  N   LEU A 690      18.587 -11.600  25.117  1.00  0.340          N  
ATOM  10622  CA  LEU A 690      17.939 -10.596  24.288  1.00  0.380          C  
ATOM  10623  C   LEU A 690      16.700 -10.049  24.944  1.00  0.370          C  
ATOM  10624  O   LEU A 690      16.437  -8.859  24.803  1.00  0.390          O  
ATOM  10625  CB  LEU A 690      17.526 -11.076  22.907  1.00  0.520          C  
ATOM  10626  CG  LEU A 690      18.560 -11.331  21.817  1.00  0.520          C  
ATOM  10627  CD1 LEU A 690      17.800 -11.920  20.588  1.00  0.520          C  
ATOM  10628  CD2 LEU A 690      19.246 -10.012  21.437  1.00  0.520          C  
ATOM  10629  H   LEU A 690      18.674 -12.573  24.800  1.00  0.410          H  
ATOM  10630  HA  LEU A 690      18.629  -9.769  24.174  1.00  0.460          H  
ATOM  10631 1HB  LEU A 690      17.038 -12.030  23.077  1.00  0.620          H  
ATOM  10632 2HB  LEU A 690      16.806 -10.366  22.519  1.00  0.620          H  
ATOM  10633  HG  LEU A 690      19.302 -12.053  22.159  1.00  0.620          H  
ATOM  10634 1HD1 LEU A 690      18.439 -12.107  19.770  1.00  0.620          H  
ATOM  10635 2HD1 LEU A 690      17.313 -12.851  20.872  1.00  0.620          H  
ATOM  10636 3HD1 LEU A 690      17.063 -11.214  20.259  1.00  0.620          H  
ATOM  10637 1HD2 LEU A 690      19.960 -10.190  20.664  1.00  0.620          H  
ATOM  10638 2HD2 LEU A 690      18.503  -9.303  21.087  1.00  0.620          H  
ATOM  10639 3HD2 LEU A 690      19.757  -9.601  22.287  1.00  0.620          H  
ATOM  10640  N   VAL A 691      15.931 -10.889  25.647  1.00  0.350          N  
ATOM  10641  CA  VAL A 691      14.736 -10.396  26.316  1.00  0.360          C  
ATOM  10642  C   VAL A 691      15.125  -9.356  27.340  1.00  0.370          C  
ATOM  10643  O   VAL A 691      14.492  -8.305  27.419  1.00  0.410          O  
ATOM  10644  CB  VAL A 691      13.935 -11.516  27.012  1.00  0.500          C  
ATOM  10645  CG1 VAL A 691      12.829 -10.914  27.893  1.00  0.500          C  
ATOM  10646  CG2 VAL A 691      13.294 -12.388  25.976  1.00  0.500          C  
ATOM  10647  H   VAL A 691      16.172 -11.886  25.673  1.00  0.420          H  
ATOM  10648  HA  VAL A 691      14.091  -9.934  25.569  1.00  0.430          H  
ATOM  10649  HB  VAL A 691      14.604 -12.106  27.638  1.00  0.600          H  
ATOM  10650 1HG1 VAL A 691      12.268 -11.717  28.367  1.00  0.600          H  
ATOM  10651 2HG1 VAL A 691      13.248 -10.274  28.673  1.00  0.600          H  
ATOM  10652 3HG1 VAL A 691      12.169 -10.325  27.279  1.00  0.600          H  
ATOM  10653 1HG2 VAL A 691      12.733 -13.169  26.473  1.00  0.600          H  
ATOM  10654 2HG2 VAL A 691      12.624 -11.789  25.369  1.00  0.600          H  
ATOM  10655 3HG2 VAL A 691      14.047 -12.829  25.349  1.00  0.600          H  
ATOM  10656  N   LYS A 692      16.162  -9.624  28.130  1.00  0.360          N  
ATOM  10657  CA  LYS A 692      16.562  -8.630  29.102  1.00  0.380          C  
ATOM  10658  C   LYS A 692      16.940  -7.325  28.408  1.00  0.410          C  
ATOM  10659  O   LYS A 692      16.492  -6.257  28.831  1.00  0.440          O  
ATOM  10660  CB  LYS A 692      17.728  -9.145  29.943  1.00  0.520          C  
ATOM  10661  CG  LYS A 692      17.343 -10.254  30.922  1.00  0.520          C  
ATOM  10662  CD  LYS A 692      18.550 -10.763  31.704  1.00  0.520          C  
ATOM  10663  CE  LYS A 692      18.160 -11.892  32.652  1.00  0.520          C  
ATOM  10664  NZ  LYS A 692      19.335 -12.424  33.402  1.00  0.520          N  
ATOM  10665  H   LYS A 692      16.643 -10.527  28.060  1.00  0.430          H  
ATOM  10666  HA  LYS A 692      15.716  -8.428  29.759  1.00  0.460          H  
ATOM  10667 1HB  LYS A 692      18.497  -9.542  29.279  1.00  0.630          H  
ATOM  10668 2HB  LYS A 692      18.167  -8.321  30.504  1.00  0.630          H  
ATOM  10669 1HG  LYS A 692      16.598  -9.872  31.620  1.00  0.630          H  
ATOM  10670 2HG  LYS A 692      16.901 -11.081  30.370  1.00  0.630          H  
ATOM  10671 1HD  LYS A 692      19.300 -11.134  31.003  1.00  0.630          H  
ATOM  10672 2HD  LYS A 692      18.986  -9.947  32.280  1.00  0.630          H  
ATOM  10673 1HE  LYS A 692      17.425 -11.522  33.363  1.00  0.630          H  
ATOM  10674 2HE  LYS A 692      17.715 -12.703  32.072  1.00  0.630          H  
ATOM  10675 1HZ  LYS A 692      19.035 -13.169  34.015  1.00  0.630          H  
ATOM  10676 2HZ  LYS A 692      20.020 -12.781  32.750  1.00  0.630          H  
ATOM  10677 3HZ  LYS A 692      19.750 -11.684  33.951  1.00  0.630          H  
ATOM  10678  N   ALA A 693      17.728  -7.396  27.321  1.00  0.410          N  
ATOM  10679  CA  ALA A 693      18.108  -6.180  26.605  1.00  0.440          C  
ATOM  10680  C   ALA A 693      16.893  -5.472  26.034  1.00  0.430          C  
ATOM  10681  O   ALA A 693      16.827  -4.244  26.050  1.00  0.440          O  
ATOM  10682  CB  ALA A 693      19.068  -6.497  25.497  1.00  0.600          C  
ATOM  10683  H   ALA A 693      18.091  -8.308  27.017  1.00  0.490          H  
ATOM  10684  HA  ALA A 693      18.594  -5.511  27.314  1.00  0.530          H  
ATOM  10685 1HB  ALA A 693      19.368  -5.592  24.994  1.00  0.720          H  
ATOM  10686 2HB  ALA A 693      19.929  -6.974  25.943  1.00  0.720          H  
ATOM  10687 3HB  ALA A 693      18.589  -7.170  24.787  1.00  0.720          H  
ATOM  10688  N   ARG A 694      15.934  -6.247  25.533  1.00  0.420          N  
ATOM  10689  CA  ARG A 694      14.706  -5.732  24.968  1.00  0.420          C  
ATOM  10690  C   ARG A 694      13.967  -4.925  25.999  1.00  0.410          C  
ATOM  10691  O   ARG A 694      13.561  -3.793  25.734  1.00  0.420          O  
ATOM  10692  CB  ARG A 694      13.800  -6.859  24.531  1.00  0.590          C  
ATOM  10693  CG  ARG A 694      12.559  -6.441  23.857  1.00  0.590          C  
ATOM  10694  CD  ARG A 694      11.590  -7.515  23.852  1.00  0.590          C  
ATOM  10695  NE  ARG A 694      11.014  -7.781  25.189  1.00  0.590          N  
ATOM  10696  CZ  ARG A 694      10.334  -8.885  25.518  1.00  0.590          C  
ATOM  10697  NH1 ARG A 694      10.170  -9.834  24.635  1.00  0.590          N  
ATOM  10698  NH2 ARG A 694       9.849  -8.984  26.739  1.00  0.590          N  
ATOM  10699  H   ARG A 694      16.087  -7.253  25.507  1.00  0.500          H  
ATOM  10700  HA  ARG A 694      14.943  -5.087  24.126  1.00  0.500          H  
ATOM  10701 1HB  ARG A 694      14.336  -7.533  23.869  1.00  0.710          H  
ATOM  10702 2HB  ARG A 694      13.503  -7.434  25.390  1.00  0.710          H  
ATOM  10703 1HG  ARG A 694      12.116  -5.577  24.341  1.00  0.710          H  
ATOM  10704 2HG  ARG A 694      12.814  -6.202  22.839  1.00  0.710          H  
ATOM  10705 1HD  ARG A 694      10.792  -7.296  23.160  1.00  0.710          H  
ATOM  10706 2HD  ARG A 694      12.113  -8.400  23.541  1.00  0.710          H  
ATOM  10707  HE  ARG A 694      11.117  -7.079  25.953  1.00  0.710          H  
ATOM  10708 1HH1 ARG A 694      10.584  -9.718  23.723  1.00  0.710          H  
ATOM  10709 2HH1 ARG A 694       9.671 -10.682  24.853  1.00  0.710          H  
ATOM  10710 1HH2 ARG A 694      10.035  -8.204  27.408  1.00  0.710          H  
ATOM  10711 2HH2 ARG A 694       9.340  -9.794  27.033  1.00  0.710          H  
ATOM  10712  N   ASP A 695      13.758  -5.518  27.173  1.00  0.400          N  
ATOM  10713  CA  ASP A 695      13.040  -4.832  28.223  1.00  0.400          C  
ATOM  10714  C   ASP A 695      13.789  -3.585  28.666  1.00  0.410          C  
ATOM  10715  O   ASP A 695      13.158  -2.566  28.955  1.00  0.420          O  
ATOM  10716  CB  ASP A 695      12.779  -5.766  29.397  1.00  0.560          C  
ATOM  10717  CG  ASP A 695      11.690  -6.836  29.093  1.00  0.560          C  
ATOM  10718  OD1 ASP A 695      10.956  -6.714  28.113  1.00  0.560          O  
ATOM  10719  OD2 ASP A 695      11.591  -7.759  29.858  1.00  0.560          O  
ATOM  10720  H   ASP A 695      14.098  -6.475  27.324  1.00  0.480          H  
ATOM  10721  HA  ASP A 695      12.075  -4.523  27.826  1.00  0.480          H  
ATOM  10722 1HB  ASP A 695      13.713  -6.285  29.644  1.00  0.670          H  
ATOM  10723 2HB  ASP A 695      12.483  -5.188  30.270  1.00  0.670          H  
ATOM  10724  N   GLN A 696      15.130  -3.642  28.709  1.00  0.420          N  
ATOM  10725  CA  GLN A 696      15.910  -2.469  29.083  1.00  0.430          C  
ATOM  10726  C   GLN A 696      15.727  -1.374  28.047  1.00  0.420          C  
ATOM  10727  O   GLN A 696      15.540  -0.210  28.403  1.00  0.410          O  
ATOM  10728  CB  GLN A 696      17.396  -2.815  29.188  1.00  0.600          C  
ATOM  10729  CG  GLN A 696      17.767  -3.697  30.359  1.00  0.600          C  
ATOM  10730  CD  GLN A 696      19.198  -4.182  30.263  1.00  0.600          C  
ATOM  10731  OE1 GLN A 696      19.833  -4.029  29.213  1.00  0.600          O  
ATOM  10732  NE2 GLN A 696      19.709  -4.763  31.342  1.00  0.600          N  
ATOM  10733  H   GLN A 696      15.605  -4.531  28.516  1.00  0.500          H  
ATOM  10734  HA  GLN A 696      15.555  -2.103  30.043  1.00  0.520          H  
ATOM  10735 1HB  GLN A 696      17.703  -3.323  28.282  1.00  0.720          H  
ATOM  10736 2HB  GLN A 696      17.978  -1.897  29.255  1.00  0.720          H  
ATOM  10737 1HG  GLN A 696      17.671  -3.111  31.271  1.00  0.720          H  
ATOM  10738 2HG  GLN A 696      17.105  -4.547  30.405  1.00  0.720          H  
ATOM  10739 1HE2 GLN A 696      20.649  -5.103  31.331  1.00  0.720          H  
ATOM  10740 2HE2 GLN A 696      19.154  -4.865  32.170  1.00  0.720          H  
ATOM  10741  N   LEU A 697      15.719  -1.744  26.768  1.00  0.420          N  
ATOM  10742  CA  LEU A 697      15.560  -0.771  25.713  1.00  0.410          C  
ATOM  10743  C   LEU A 697      14.188  -0.129  25.777  1.00  0.410          C  
ATOM  10744  O   LEU A 697      14.066   1.090  25.631  1.00  0.410          O  
ATOM  10745  CB  LEU A 697      15.742  -1.443  24.344  1.00  0.580          C  
ATOM  10746  CG  LEU A 697      15.647  -0.546  23.081  1.00  0.580          C  
ATOM  10747  CD1 LEU A 697      16.717   0.540  23.132  1.00  0.580          C  
ATOM  10748  CD2 LEU A 697      15.826  -1.420  21.853  1.00  0.580          C  
ATOM  10749  H   LEU A 697      15.920  -2.718  26.527  1.00  0.500          H  
ATOM  10750  HA  LEU A 697      16.318  -0.007  25.856  1.00  0.490          H  
ATOM  10751 1HB  LEU A 697      16.681  -1.956  24.340  1.00  0.690          H  
ATOM  10752 2HB  LEU A 697      14.965  -2.202  24.248  1.00  0.690          H  
ATOM  10753  HG  LEU A 697      14.668  -0.060  23.040  1.00  0.690          H  
ATOM  10754 1HD1 LEU A 697      16.653   1.159  22.246  1.00  0.690          H  
ATOM  10755 2HD1 LEU A 697      16.556   1.155  23.999  1.00  0.690          H  
ATOM  10756 3HD1 LEU A 697      17.706   0.092  23.182  1.00  0.690          H  
ATOM  10757 1HD2 LEU A 697      15.751  -0.807  20.951  1.00  0.690          H  
ATOM  10758 2HD2 LEU A 697      16.787  -1.906  21.879  1.00  0.690          H  
ATOM  10759 3HD2 LEU A 697      15.057  -2.167  21.850  1.00  0.690          H  
ATOM  10760  N   LEU A 698      13.148  -0.939  25.972  1.00  0.410          N  
ATOM  10761  CA  LEU A 698      11.803  -0.407  26.021  1.00  0.410          C  
ATOM  10762  C   LEU A 698      11.628   0.483  27.257  1.00  0.390          C  
ATOM  10763  O   LEU A 698      11.013   1.554  27.170  1.00  0.380          O  
ATOM  10764  CB  LEU A 698      10.801  -1.579  26.026  1.00  0.570          C  
ATOM  10765  CG  LEU A 698      10.729  -2.469  24.695  1.00  0.570          C  
ATOM  10766  CD1 LEU A 698       9.841  -3.677  24.934  1.00  0.570          C  
ATOM  10767  CD2 LEU A 698      10.211  -1.667  23.551  1.00  0.570          C  
ATOM  10768  H   LEU A 698      13.304  -1.948  26.059  1.00  0.490          H  
ATOM  10769  HA  LEU A 698      11.643   0.211  25.146  1.00  0.490          H  
ATOM  10770 1HB  LEU A 698      11.073  -2.246  26.847  1.00  0.690          H  
ATOM  10771 2HB  LEU A 698       9.806  -1.183  26.222  1.00  0.690          H  
ATOM  10772  HG  LEU A 698      11.722  -2.829  24.447  1.00  0.690          H  
ATOM  10773 1HD1 LEU A 698       9.818  -4.280  24.035  1.00  0.690          H  
ATOM  10774 2HD1 LEU A 698      10.246  -4.271  25.758  1.00  0.690          H  
ATOM  10775 3HD1 LEU A 698       8.834  -3.351  25.181  1.00  0.690          H  
ATOM  10776 1HD2 LEU A 698      10.166  -2.274  22.662  1.00  0.690          H  
ATOM  10777 2HD2 LEU A 698       9.216  -1.300  23.790  1.00  0.690          H  
ATOM  10778 3HD2 LEU A 698      10.877  -0.839  23.373  1.00  0.690          H  
ATOM  10779  N   ALA A 699      12.185   0.058  28.402  1.00  0.410          N  
ATOM  10780  CA  ALA A 699      12.095   0.828  29.631  1.00  0.410          C  
ATOM  10781  C   ALA A 699      12.777   2.176  29.494  1.00  0.400          C  
ATOM  10782  O   ALA A 699      12.263   3.183  29.975  1.00  0.410          O  
ATOM  10783  CB  ALA A 699      12.727   0.059  30.772  1.00  0.570          C  
ATOM  10784  H   ALA A 699      12.656  -0.849  28.441  1.00  0.490          H  
ATOM  10785  HA  ALA A 699      11.042   0.998  29.847  1.00  0.490          H  
ATOM  10786 1HB  ALA A 699      12.636   0.631  31.692  1.00  0.690          H  
ATOM  10787 2HB  ALA A 699      12.224  -0.900  30.882  1.00  0.690          H  
ATOM  10788 3HB  ALA A 699      13.780  -0.110  30.548  1.00  0.690          H  
ATOM  10789  N   ARG A 700      13.922   2.202  28.812  1.00  0.400          N  
ATOM  10790  CA  ARG A 700      14.652   3.438  28.611  1.00  0.390          C  
ATOM  10791  C   ARG A 700      13.939   4.309  27.574  1.00  0.370          C  
ATOM  10792  O   ARG A 700      13.876   5.529  27.717  1.00  0.380          O  
ATOM  10793  CB  ARG A 700      16.070   3.118  28.187  1.00  0.550          C  
ATOM  10794  CG  ARG A 700      16.921   2.462  29.275  1.00  0.550          C  
ATOM  10795  CD  ARG A 700      18.242   2.000  28.757  1.00  0.550          C  
ATOM  10796  NE  ARG A 700      18.982   1.243  29.777  1.00  0.550          N  
ATOM  10797  CZ  ARG A 700      20.195   0.650  29.604  1.00  0.550          C  
ATOM  10798  NH1 ARG A 700      20.839   0.746  28.467  1.00  0.550          N  
ATOM  10799  NH2 ARG A 700      20.740  -0.029  30.596  1.00  0.550          N  
ATOM  10800  H   ARG A 700      14.330   1.321  28.483  1.00  0.480          H  
ATOM  10801  HA  ARG A 700      14.685   3.978  29.557  1.00  0.470          H  
ATOM  10802 1HB  ARG A 700      16.061   2.470  27.306  1.00  0.660          H  
ATOM  10803 2HB  ARG A 700      16.569   4.039  27.931  1.00  0.660          H  
ATOM  10804 1HG  ARG A 700      17.112   3.199  30.053  1.00  0.660          H  
ATOM  10805 2HG  ARG A 700      16.398   1.623  29.714  1.00  0.660          H  
ATOM  10806 1HD  ARG A 700      18.077   1.346  27.896  1.00  0.660          H  
ATOM  10807 2HD  ARG A 700      18.840   2.860  28.459  1.00  0.660          H  
ATOM  10808  HE  ARG A 700      18.537   1.137  30.681  1.00  0.660          H  
ATOM  10809 1HH1 ARG A 700      20.457   1.271  27.704  1.00  0.660          H  
ATOM  10810 2HH1 ARG A 700      21.763   0.298  28.355  1.00  0.660          H  
ATOM  10811 1HH2 ARG A 700      20.260  -0.112  31.479  1.00  0.660          H  
ATOM  10812 2HH2 ARG A 700      21.642  -0.472  30.471  1.00  0.660          H  
ATOM  10813  N   ALA A 701      13.383   3.694  26.521  1.00  0.350          N  
ATOM  10814  CA  ALA A 701      12.675   4.442  25.488  1.00  0.340          C  
ATOM  10815  C   ALA A 701      11.503   5.192  26.091  1.00  0.360          C  
ATOM  10816  O   ALA A 701      11.244   6.342  25.745  1.00  0.370          O  
ATOM  10817  CB  ALA A 701      12.185   3.503  24.396  1.00  0.480          C  
ATOM  10818  H   ALA A 701      13.490   2.685  26.403  1.00  0.420          H  
ATOM  10819  HA  ALA A 701      13.354   5.173  25.070  1.00  0.410          H  
ATOM  10820 1HB  ALA A 701      11.672   4.071  23.634  1.00  0.580          H  
ATOM  10821 2HB  ALA A 701      13.035   2.981  23.955  1.00  0.580          H  
ATOM  10822 3HB  ALA A 701      11.500   2.776  24.827  1.00  0.580          H  
ATOM  10823  N   ALA A 702      10.850   4.566  27.063  1.00  0.370          N  
ATOM  10824  CA  ALA A 702       9.709   5.123  27.770  1.00  0.390          C  
ATOM  10825  C   ALA A 702      10.031   6.433  28.493  1.00  0.410          C  
ATOM  10826  O   ALA A 702       9.122   7.205  28.804  1.00  0.420          O  
ATOM  10827  CB  ALA A 702       9.186   4.112  28.773  1.00  0.540          C  
ATOM  10828  H   ALA A 702      11.113   3.594  27.264  1.00  0.440          H  
ATOM  10829  HA  ALA A 702       8.934   5.328  27.035  1.00  0.470          H  
ATOM  10830 1HB  ALA A 702       8.307   4.515  29.271  1.00  0.650          H  
ATOM  10831 2HB  ALA A 702       8.927   3.189  28.254  1.00  0.650          H  
ATOM  10832 3HB  ALA A 702       9.955   3.907  29.509  1.00  0.650          H  
ATOM  10833  N   GLU A 703      11.299   6.661  28.842  1.00  0.450          N  
ATOM  10834  CA  GLU A 703      11.678   7.861  29.566  1.00  0.490          C  
ATOM  10835  C   GLU A 703      12.107   8.997  28.636  1.00  0.480          C  
ATOM  10836  O   GLU A 703      12.440  10.085  29.107  1.00  0.550          O  
ATOM  10837  CB  GLU A 703      12.806   7.560  30.560  1.00  0.670          C  
ATOM  10838  CG  GLU A 703      12.424   6.621  31.712  1.00  0.670          C  
ATOM  10839  CD  GLU A 703      13.577   6.376  32.672  1.00  0.670          C  
ATOM  10840  OE1 GLU A 703      14.679   6.745  32.342  1.00  0.670          O  
ATOM  10841  OE2 GLU A 703      13.349   5.845  33.736  1.00  0.670          O  
ATOM  10842  H   GLU A 703      12.048   6.036  28.534  1.00  0.540          H  
ATOM  10843  HA  GLU A 703      10.814   8.202  30.133  1.00  0.590          H  
ATOM  10844 1HB  GLU A 703      13.638   7.100  30.023  1.00  0.800          H  
ATOM  10845 2HB  GLU A 703      13.170   8.492  30.992  1.00  0.800          H  
ATOM  10846 1HG  GLU A 703      11.586   7.049  32.258  1.00  0.800          H  
ATOM  10847 2HG  GLU A 703      12.099   5.667  31.289  1.00  0.800          H  
ATOM  10848  N   ASP A 704      12.153   8.736  27.324  1.00  0.450          N  
ATOM  10849  CA  ASP A 704      12.597   9.713  26.336  1.00  0.440          C  
ATOM  10850  C   ASP A 704      11.383  10.353  25.631  1.00  0.430          C  
ATOM  10851  O   ASP A 704      10.767   9.690  24.797  1.00  0.430          O  
ATOM  10852  CB  ASP A 704      13.539   9.049  25.321  1.00  0.620          C  
ATOM  10853  CG  ASP A 704      14.186  10.043  24.304  1.00  0.620          C  
ATOM  10854  OD1 ASP A 704      13.571  11.029  23.896  1.00  0.620          O  
ATOM  10855  OD2 ASP A 704      15.340   9.824  23.976  1.00  0.620          O  
ATOM  10856  H   ASP A 704      11.848   7.820  26.981  1.00  0.540          H  
ATOM  10857  HA  ASP A 704      13.196  10.456  26.844  1.00  0.530          H  
ATOM  10858 1HB  ASP A 704      14.333   8.521  25.860  1.00  0.740          H  
ATOM  10859 2HB  ASP A 704      12.979   8.291  24.767  1.00  0.740          H  
ATOM  10860  N   PRO A 705      11.039  11.637  25.892  1.00  0.460          N  
ATOM  10861  CA  PRO A 705       9.876  12.352  25.373  1.00  0.490          C  
ATOM  10862  C   PRO A 705       9.784  12.397  23.848  1.00  0.440          C  
ATOM  10863  O   PRO A 705       8.730  12.736  23.313  1.00  0.460          O  
ATOM  10864  CB  PRO A 705      10.080  13.779  25.906  1.00  0.730          C  
ATOM  10865  CG  PRO A 705      10.931  13.624  27.127  1.00  0.730          C  
ATOM  10866  CD  PRO A 705      11.861  12.473  26.812  1.00  0.730          C  
ATOM  10867  HA  PRO A 705       8.966  11.901  25.797  1.00  0.590          H  
ATOM  10868 1HB  PRO A 705      10.559  14.398  25.129  1.00  0.880          H  
ATOM  10869 2HB  PRO A 705       9.104  14.239  26.121  1.00  0.880          H  
ATOM  10870 1HG  PRO A 705      11.471  14.560  27.335  1.00  0.880          H  
ATOM  10871 2HG  PRO A 705      10.298  13.424  28.006  1.00  0.880          H  
ATOM  10872 1HD  PRO A 705      12.787  12.813  26.315  1.00  0.880          H  
ATOM  10873 2HD  PRO A 705      12.047  11.983  27.761  1.00  0.880          H  
ATOM  10874  N   ARG A 706      10.892  12.126  23.142  1.00  0.420          N  
ATOM  10875  CA  ARG A 706      10.881  12.181  21.685  1.00  0.380          C  
ATOM  10876  C   ARG A 706      10.250  10.934  21.077  1.00  0.380          C  
ATOM  10877  O   ARG A 706       9.948  10.890  19.878  1.00  0.400          O  
ATOM  10878  CB  ARG A 706      12.295  12.300  21.166  1.00  0.550          C  
ATOM  10879  CG  ARG A 706      12.988  13.565  21.588  1.00  0.550          C  
ATOM  10880  CD  ARG A 706      14.375  13.614  21.142  1.00  0.550          C  
ATOM  10881  NE  ARG A 706      15.202  12.604  21.790  1.00  0.550          N  
ATOM  10882  CZ  ARG A 706      16.515  12.370  21.505  1.00  0.550          C  
ATOM  10883  NH1 ARG A 706      17.144  13.103  20.586  1.00  0.550          N  
ATOM  10884  NH2 ARG A 706      17.156  11.399  22.156  1.00  0.550          N  
ATOM  10885  H   ARG A 706      11.767  11.821  23.597  1.00  0.500          H  
ATOM  10886  HA  ARG A 706      10.311  13.054  21.376  1.00  0.460          H  
ATOM  10887 1HB  ARG A 706      12.881  11.448  21.511  1.00  0.660          H  
ATOM  10888 2HB  ARG A 706      12.288  12.276  20.075  1.00  0.660          H  
ATOM  10889 1HG  ARG A 706      12.472  14.396  21.187  1.00  0.660          H  
ATOM  10890 2HG  ARG A 706      12.985  13.627  22.676  1.00  0.660          H  
ATOM  10891 1HD  ARG A 706      14.388  13.429  20.081  1.00  0.660          H  
ATOM  10892 2HD  ARG A 706      14.794  14.598  21.349  1.00  0.660          H  
ATOM  10893  HE  ARG A 706      14.747  12.019  22.521  1.00  0.660          H  
ATOM  10894 1HH1 ARG A 706      16.646  13.856  20.075  1.00  0.660          H  
ATOM  10895 2HH1 ARG A 706      18.117  12.944  20.382  1.00  0.660          H  
ATOM  10896 1HH2 ARG A 706      16.630  10.837  22.859  1.00  0.660          H  
ATOM  10897 2HH2 ARG A 706      18.145  11.171  21.950  1.00  0.660          H  
ATOM  10898  N   LEU A 707      10.086   9.900  21.892  1.00  0.370          N  
ATOM  10899  CA  LEU A 707       9.534   8.639  21.440  1.00  0.380          C  
ATOM  10900  C   LEU A 707       8.131   8.445  21.984  1.00  0.380          C  
ATOM  10901  O   LEU A 707       7.822   8.840  23.107  1.00  0.430          O  
ATOM  10902  CB  LEU A 707      10.449   7.492  21.905  1.00  0.530          C  
ATOM  10903  CG  LEU A 707      11.938   7.540  21.413  1.00  0.530          C  
ATOM  10904  CD1 LEU A 707      12.726   6.431  22.069  1.00  0.530          C  
ATOM  10905  CD2 LEU A 707      11.988   7.370  19.904  1.00  0.530          C  
ATOM  10906  H   LEU A 707      10.333   9.990  22.885  1.00  0.440          H  
ATOM  10907  HA  LEU A 707       9.459   8.645  20.355  1.00  0.460          H  
ATOM  10908 1HB  LEU A 707      10.463   7.490  23.004  1.00  0.630          H  
ATOM  10909 2HB  LEU A 707      10.017   6.566  21.568  1.00  0.630          H  
ATOM  10910  HG  LEU A 707      12.389   8.496  21.696  1.00  0.630          H  
ATOM  10911 1HD1 LEU A 707      13.762   6.476  21.728  1.00  0.630          H  
ATOM  10912 2HD1 LEU A 707      12.692   6.560  23.148  1.00  0.630          H  
ATOM  10913 3HD1 LEU A 707      12.300   5.480  21.806  1.00  0.630          H  
ATOM  10914 1HD2 LEU A 707      13.015   7.394  19.563  1.00  0.630          H  
ATOM  10915 2HD2 LEU A 707      11.545   6.416  19.623  1.00  0.630          H  
ATOM  10916 3HD2 LEU A 707      11.443   8.176  19.435  1.00  0.630          H  
ATOM  10917  N   ALA A 708       7.287   7.770  21.222  1.00  0.440          N  
ATOM  10918  CA  ALA A 708       5.960   7.469  21.708  1.00  0.500          C  
ATOM  10919  C   ALA A 708       5.542   6.067  21.299  1.00  0.650          C  
ATOM  10920  O   ALA A 708       5.975   5.533  20.277  1.00  1.320          O  
ATOM  10921  CB  ALA A 708       4.982   8.503  21.174  1.00  0.680          C  
ATOM  10922  H   ALA A 708       7.541   7.508  20.266  1.00  0.530          H  
ATOM  10923  HA  ALA A 708       5.969   7.510  22.797  1.00  0.600          H  
ATOM  10924 1HB  ALA A 708       3.983   8.291  21.547  1.00  0.810          H  
ATOM  10925 2HB  ALA A 708       5.295   9.492  21.505  1.00  0.810          H  
ATOM  10926 3HB  ALA A 708       4.980   8.468  20.102  1.00  0.810          H  
ATOM  10927  N   ASN A 709       4.714   5.447  22.133  1.00  0.500          N  
ATOM  10928  CA  ASN A 709       4.132   4.143  21.841  1.00  0.690          C  
ATOM  10929  C   ASN A 709       5.148   3.070  21.443  1.00  0.410          C  
ATOM  10930  O   ASN A 709       4.895   2.299  20.520  1.00  0.790          O  
ATOM  10931  CB  ASN A 709       3.069   4.294  20.768  1.00  0.890          C  
ATOM  10932  CG  ASN A 709       1.942   5.184  21.221  1.00  0.890          C  
ATOM  10933  OD1 ASN A 709       1.607   5.203  22.417  1.00  0.890          O  
ATOM  10934  ND2 ASN A 709       1.341   5.911  20.312  1.00  0.890          N  
ATOM  10935  H   ASN A 709       4.430   5.919  22.982  1.00  0.600          H  
ATOM  10936  HA  ASN A 709       3.645   3.784  22.750  1.00  0.830          H  
ATOM  10937 1HB  ASN A 709       3.504   4.707  19.858  1.00  1.070          H  
ATOM  10938 2HB  ASN A 709       2.660   3.316  20.518  1.00  1.070          H  
ATOM  10939 1HD2 ASN A 709       0.585   6.511  20.573  1.00  1.070          H  
ATOM  10940 2HD2 ASN A 709       1.630   5.877  19.338  1.00  1.070          H  
ATOM  10941  N   VAL A 710       6.284   3.007  22.133  1.00  0.370          N  
ATOM  10942  CA  VAL A 710       7.299   2.019  21.787  1.00  0.340          C  
ATOM  10943  C   VAL A 710       6.974   0.677  22.463  1.00  0.350          C  
ATOM  10944  O   VAL A 710       6.818   0.622  23.685  1.00  0.390          O  
ATOM  10945  CB  VAL A 710       8.700   2.524  22.209  1.00  0.490          C  
ATOM  10946  CG1 VAL A 710       9.727   1.482  21.883  1.00  0.490          C  
ATOM  10947  CG2 VAL A 710       9.030   3.855  21.506  1.00  0.490          C  
ATOM  10948  H   VAL A 710       6.429   3.652  22.894  1.00  0.440          H  
ATOM  10949  HA  VAL A 710       7.292   1.882  20.711  1.00  0.410          H  
ATOM  10950  HB  VAL A 710       8.710   2.669  23.288  1.00  0.590          H  
ATOM  10951 1HG1 VAL A 710      10.702   1.806  22.209  1.00  0.590          H  
ATOM  10952 2HG1 VAL A 710       9.470   0.594  22.386  1.00  0.590          H  
ATOM  10953 3HG1 VAL A 710       9.739   1.300  20.805  1.00  0.590          H  
ATOM  10954 1HG2 VAL A 710      10.012   4.194  21.822  1.00  0.590          H  
ATOM  10955 2HG2 VAL A 710       9.027   3.709  20.430  1.00  0.590          H  
ATOM  10956 3HG2 VAL A 710       8.287   4.610  21.765  1.00  0.590          H  
ATOM  10957  N   MET A 711       6.865  -0.399  21.672  1.00  0.320          N  
ATOM  10958  CA  MET A 711       6.499  -1.710  22.221  1.00  0.320          C  
ATOM  10959  C   MET A 711       7.012  -2.913  21.402  1.00  0.320          C  
ATOM  10960  O   MET A 711       7.384  -2.783  20.234  1.00  0.430          O  
ATOM  10961  CB  MET A 711       4.970  -1.737  22.380  1.00  0.450          C  
ATOM  10962  CG  MET A 711       4.148  -1.804  21.070  1.00  0.450          C  
ATOM  10963  SD  MET A 711       3.768  -3.512  20.573  1.00  0.450          S  
ATOM  10964  CE  MET A 711       3.336  -3.439  18.851  1.00  0.450          C  
ATOM  10965  H   MET A 711       7.022  -0.267  20.669  1.00  0.380          H  
ATOM  10966  HA  MET A 711       6.939  -1.789  23.213  1.00  0.380          H  
ATOM  10967 1HB  MET A 711       4.688  -2.598  22.982  1.00  0.540          H  
ATOM  10968 2HB  MET A 711       4.650  -0.846  22.921  1.00  0.540          H  
ATOM  10969 1HG  MET A 711       3.217  -1.257  21.194  1.00  0.540          H  
ATOM  10970 2HG  MET A 711       4.719  -1.327  20.263  1.00  0.540          H  
ATOM  10971 1HE  MET A 711       3.060  -4.424  18.496  1.00  0.540          H  
ATOM  10972 2HE  MET A 711       2.493  -2.766  18.710  1.00  0.540          H  
ATOM  10973 3HE  MET A 711       4.176  -3.083  18.286  1.00  0.540          H  
ATOM  10974  N   PHE A 712       7.000  -4.102  22.013  1.00  0.260          N  
ATOM  10975  CA  PHE A 712       7.372  -5.340  21.313  1.00  0.280          C  
ATOM  10976  C   PHE A 712       6.206  -5.988  20.582  1.00  0.260          C  
ATOM  10977  O   PHE A 712       5.163  -6.254  21.174  1.00  0.300          O  
ATOM  10978  CB  PHE A 712       7.991  -6.336  22.295  1.00  0.380          C  
ATOM  10979  CG  PHE A 712       8.261  -7.718  21.726  1.00  0.380          C  
ATOM  10980  CD1 PHE A 712       8.940  -7.946  20.530  1.00  0.380          C  
ATOM  10981  CD2 PHE A 712       7.820  -8.811  22.431  1.00  0.380          C  
ATOM  10982  CE1 PHE A 712       9.133  -9.220  20.064  1.00  0.380          C  
ATOM  10983  CE2 PHE A 712       8.031 -10.068  21.980  1.00  0.380          C  
ATOM  10984  CZ  PHE A 712       8.677 -10.286  20.799  1.00  0.380          C  
ATOM  10985  H   PHE A 712       6.702  -4.154  22.977  1.00  0.310          H  
ATOM  10986  HA  PHE A 712       8.107  -5.088  20.562  1.00  0.340          H  
ATOM  10987 1HB  PHE A 712       8.923  -5.937  22.659  1.00  0.460          H  
ATOM  10988 2HB  PHE A 712       7.329  -6.450  23.150  1.00  0.460          H  
ATOM  10989  HD1 PHE A 712       9.304  -7.128  19.956  1.00  0.460          H  
ATOM  10990  HD2 PHE A 712       7.285  -8.662  23.370  1.00  0.460          H  
ATOM  10991  HE1 PHE A 712       9.655  -9.392  19.127  1.00  0.460          H  
ATOM  10992  HE2 PHE A 712       7.676 -10.895  22.555  1.00  0.460          H  
ATOM  10993  HZ  PHE A 712       8.830 -11.310  20.449  1.00  0.460          H  
ATOM  10994  N   ALA A 713       6.393  -6.192  19.273  1.00  0.250          N  
ATOM  10995  CA  ALA A 713       5.395  -6.749  18.366  1.00  0.270          C  
ATOM  10996  C   ALA A 713       4.953  -8.185  18.669  1.00  0.230          C  
ATOM  10997  O   ALA A 713       3.798  -8.540  18.466  1.00  0.270          O  
ATOM  10998  CB  ALA A 713       5.956  -6.702  16.962  1.00  0.370          C  
ATOM  10999  H   ALA A 713       7.301  -5.951  18.867  1.00  0.300          H  
ATOM  11000  HA  ALA A 713       4.515  -6.120  18.423  1.00  0.320          H  
ATOM  11001 1HB  ALA A 713       5.231  -7.055  16.255  1.00  0.440          H  
ATOM  11002 2HB  ALA A 713       6.227  -5.681  16.719  1.00  0.440          H  
ATOM  11003 3HB  ALA A 713       6.831  -7.327  16.919  1.00  0.440          H  
ATOM  11004  N   GLY A 714       5.867  -9.027  19.109  1.00  0.270          N  
ATOM  11005  CA  GLY A 714       5.538 -10.436  19.339  1.00  0.270          C  
ATOM  11006  C   GLY A 714       5.041 -10.790  20.743  1.00  0.250          C  
ATOM  11007  O   GLY A 714       4.715  -9.933  21.567  1.00  0.260          O  
ATOM  11008  H   GLY A 714       6.808  -8.687  19.231  1.00  0.320          H  
ATOM  11009 1HA  GLY A 714       4.781 -10.741  18.616  1.00  0.320          H  
ATOM  11010 2HA  GLY A 714       6.413 -11.044  19.114  1.00  0.320          H  
ATOM  11011  N   GLN A 715       4.988 -12.097  21.005  1.00  0.260          N  
ATOM  11012  CA  GLN A 715       4.507 -12.648  22.281  1.00  0.290          C  
ATOM  11013  C   GLN A 715       5.626 -12.786  23.322  1.00  0.270          C  
ATOM  11014  O   GLN A 715       6.792 -12.937  22.966  1.00  0.280          O  
ATOM  11015  CB  GLN A 715       3.854 -14.012  22.043  1.00  0.390          C  
ATOM  11016  CG  GLN A 715       2.597 -13.968  21.165  1.00  0.390          C  
ATOM  11017  CD  GLN A 715       1.957 -15.342  21.005  1.00  0.390          C  
ATOM  11018  OE1 GLN A 715       1.772 -16.055  21.998  1.00  0.390          O  
ATOM  11019  NE2 GLN A 715       1.619 -15.708  19.776  1.00  0.390          N  
ATOM  11020  H   GLN A 715       5.266 -12.737  20.252  1.00  0.310          H  
ATOM  11021  HA  GLN A 715       3.757 -11.970  22.688  1.00  0.350          H  
ATOM  11022 1HB  GLN A 715       4.572 -14.671  21.559  1.00  0.470          H  
ATOM  11023 2HB  GLN A 715       3.595 -14.461  23.003  1.00  0.470          H  
ATOM  11024 1HG  GLN A 715       1.869 -13.296  21.622  1.00  0.470          H  
ATOM  11025 2HG  GLN A 715       2.875 -13.601  20.175  1.00  0.470          H  
ATOM  11026 1HE2 GLN A 715       1.190 -16.608  19.611  1.00  0.470          H  
ATOM  11027 2HE2 GLN A 715       1.778 -15.089  19.004  1.00  0.470          H  
ATOM  11028  N   GLY A 716       5.268 -12.776  24.608  1.00  0.290          N  
ATOM  11029  CA  GLY A 716       6.230 -12.980  25.696  1.00  0.310          C  
ATOM  11030  C   GLY A 716       6.336 -14.460  26.067  1.00  0.280          C  
ATOM  11031  O   GLY A 716       5.986 -15.321  25.265  1.00  0.260          O  
ATOM  11032  H   GLY A 716       4.286 -12.633  24.867  1.00  0.350          H  
ATOM  11033 1HA  GLY A 716       7.207 -12.600  25.400  1.00  0.370          H  
ATOM  11034 2HA  GLY A 716       5.907 -12.411  26.567  1.00  0.370          H  
ATOM  11035  N   GLU A 717       6.854 -14.752  27.265  1.00  0.300          N  
ATOM  11036  CA  GLU A 717       7.029 -16.135  27.715  1.00  0.300          C  
ATOM  11037  C   GLU A 717       5.730 -16.696  28.266  1.00  0.300          C  
ATOM  11038  O   GLU A 717       4.900 -15.961  28.800  1.00  0.330          O  
ATOM  11039  CB  GLU A 717       8.123 -16.253  28.779  1.00  0.420          C  
ATOM  11040  CG  GLU A 717       9.518 -15.950  28.280  1.00  0.420          C  
ATOM  11041  CD  GLU A 717      10.575 -16.093  29.345  1.00  0.420          C  
ATOM  11042  OE1 GLU A 717      10.555 -15.338  30.286  1.00  0.420          O  
ATOM  11043  OE2 GLU A 717      11.387 -16.973  29.221  1.00  0.420          O  
ATOM  11044  H   GLU A 717       7.119 -13.998  27.882  1.00  0.360          H  
ATOM  11045  HA  GLU A 717       7.316 -16.745  26.863  1.00  0.360          H  
ATOM  11046 1HB  GLU A 717       7.902 -15.585  29.609  1.00  0.500          H  
ATOM  11047 2HB  GLU A 717       8.129 -17.272  29.173  1.00  0.500          H  
ATOM  11048 1HG  GLU A 717       9.746 -16.629  27.459  1.00  0.500          H  
ATOM  11049 2HG  GLU A 717       9.535 -14.934  27.895  1.00  0.500          H  
ATOM  11050  N   ALA A 718       5.595 -18.005  28.201  1.00  0.360          N  
ATOM  11051  CA  ALA A 718       4.427 -18.712  28.672  1.00  0.400          C  
ATOM  11052  C   ALA A 718       4.841 -19.904  29.534  1.00  0.370          C  
ATOM  11053  O   ALA A 718       6.006 -20.304  29.498  1.00  0.360          O  
ATOM  11054  CB  ALA A 718       3.627 -19.198  27.474  1.00  0.540          C  
ATOM  11055  H   ALA A 718       6.325 -18.535  27.744  1.00  0.430          H  
ATOM  11056  HA  ALA A 718       3.831 -18.013  29.246  1.00  0.480          H  
ATOM  11057 1HB  ALA A 718       2.728 -19.718  27.795  1.00  0.650          H  
ATOM  11058 2HB  ALA A 718       3.359 -18.360  26.864  1.00  0.650          H  
ATOM  11059 3HB  ALA A 718       4.248 -19.880  26.892  1.00  0.650          H  
ATOM  11060  N   PRO A 719       3.961 -20.412  30.417  1.00  0.400          N  
ATOM  11061  CA  PRO A 719       4.144 -21.661  31.139  1.00  0.390          C  
ATOM  11062  C   PRO A 719       4.362 -22.790  30.145  1.00  0.360          C  
ATOM  11063  O   PRO A 719       3.634 -22.893  29.160  1.00  0.380          O  
ATOM  11064  CB  PRO A 719       2.795 -21.813  31.862  1.00  0.580          C  
ATOM  11065  CG  PRO A 719       2.297 -20.396  32.040  1.00  0.580          C  
ATOM  11066  CD  PRO A 719       2.730 -19.670  30.788  1.00  0.580          C  
ATOM  11067  HA  PRO A 719       4.977 -21.598  31.845  1.00  0.470          H  
ATOM  11068 1HB  PRO A 719       2.113 -22.427  31.261  1.00  0.700          H  
ATOM  11069 2HB  PRO A 719       2.947 -22.335  32.820  1.00  0.700          H  
ATOM  11070 1HG  PRO A 719       1.200 -20.398  32.168  1.00  0.700          H  
ATOM  11071 2HG  PRO A 719       2.720 -19.955  32.955  1.00  0.700          H  
ATOM  11072 1HD  PRO A 719       1.960 -19.745  30.005  1.00  0.700          H  
ATOM  11073 2HD  PRO A 719       2.946 -18.632  31.075  1.00  0.700          H  
ATOM  11074  N   GLN A 720       5.331 -23.650  30.430  1.00  0.350          N  
ATOM  11075  CA  GLN A 720       5.621 -24.811  29.589  1.00  0.340          C  
ATOM  11076  C   GLN A 720       5.864 -26.043  30.485  1.00  0.360          C  
ATOM  11077  O   GLN A 720       6.307 -25.918  31.627  1.00  0.400          O  
ATOM  11078  CB  GLN A 720       6.805 -24.510  28.635  1.00  0.480          C  
ATOM  11079  CG  GLN A 720       6.517 -23.283  27.708  1.00  0.480          C  
ATOM  11080  CD  GLN A 720       7.531 -22.933  26.573  1.00  0.480          C  
ATOM  11081  OE1 GLN A 720       8.753 -23.209  26.562  1.00  0.480          O  
ATOM  11082  NE2 GLN A 720       6.959 -22.248  25.580  1.00  0.480          N  
ATOM  11083  H   GLN A 720       5.910 -23.463  31.251  1.00  0.420          H  
ATOM  11084  HA  GLN A 720       4.748 -25.029  28.970  1.00  0.410          H  
ATOM  11085 1HB  GLN A 720       7.698 -24.301  29.210  1.00  0.580          H  
ATOM  11086 2HB  GLN A 720       6.996 -25.384  28.006  1.00  0.580          H  
ATOM  11087 1HG  GLN A 720       5.529 -23.386  27.280  1.00  0.580          H  
ATOM  11088 2HG  GLN A 720       6.520 -22.419  28.354  1.00  0.580          H  
ATOM  11089 1HE2 GLN A 720       7.494 -21.895  24.783  1.00  0.580          H  
ATOM  11090 2HE2 GLN A 720       5.989 -22.025  25.629  1.00  0.580          H  
ATOM  11091  N   ILE A 721       5.587 -27.234  29.978  1.00  0.340          N  
ATOM  11092  CA  ILE A 721       5.816 -28.466  30.727  1.00  0.350          C  
ATOM  11093  C   ILE A 721       7.049 -29.174  30.231  1.00  0.350          C  
ATOM  11094  O   ILE A 721       7.160 -29.437  29.044  1.00  0.380          O  
ATOM  11095  CB  ILE A 721       4.648 -29.465  30.553  1.00  0.490          C  
ATOM  11096  CG1 ILE A 721       3.341 -28.910  31.114  1.00  0.490          C  
ATOM  11097  CG2 ILE A 721       4.988 -30.850  31.185  1.00  0.490          C  
ATOM  11098  CD1 ILE A 721       2.532 -28.104  30.105  1.00  0.490          C  
ATOM  11099  H   ILE A 721       5.224 -27.286  29.028  1.00  0.410          H  
ATOM  11100  HA  ILE A 721       5.949 -28.231  31.783  1.00  0.420          H  
ATOM  11101  HB  ILE A 721       4.486 -29.602  29.514  1.00  0.580          H  
ATOM  11102 1HG1 ILE A 721       2.727 -29.748  31.432  1.00  0.580          H  
ATOM  11103 2HG1 ILE A 721       3.552 -28.283  31.980  1.00  0.580          H  
ATOM  11104 1HG2 ILE A 721       4.158 -31.536  31.023  1.00  0.580          H  
ATOM  11105 2HG2 ILE A 721       5.882 -31.281  30.737  1.00  0.580          H  
ATOM  11106 3HG2 ILE A 721       5.153 -30.718  32.245  1.00  0.580          H  
ATOM  11107 1HD1 ILE A 721       1.618 -27.790  30.558  1.00  0.580          H  
ATOM  11108 2HD1 ILE A 721       3.063 -27.236  29.765  1.00  0.580          H  
ATOM  11109 3HD1 ILE A 721       2.305 -28.703  29.256  1.00  0.580          H  
ATOM  11110  N   ARG A 722       7.987 -29.462  31.108  1.00  0.390          N  
ATOM  11111  CA  ARG A 722       9.165 -30.190  30.681  1.00  0.410          C  
ATOM  11112  C   ARG A 722       9.078 -31.632  31.169  1.00  0.390          C  
ATOM  11113  O   ARG A 722       8.973 -31.873  32.372  1.00  0.410          O  
ATOM  11114  CB  ARG A 722      10.437 -29.523  31.183  1.00  0.570          C  
ATOM  11115  CG  ARG A 722      11.737 -30.209  30.748  1.00  0.570          C  
ATOM  11116  CD  ARG A 722      11.957 -30.097  29.270  1.00  0.570          C  
ATOM  11117  NE  ARG A 722      13.289 -30.515  28.887  1.00  0.570          N  
ATOM  11118  CZ  ARG A 722      13.645 -31.782  28.583  1.00  0.570          C  
ATOM  11119  NH1 ARG A 722      12.758 -32.748  28.633  1.00  0.570          N  
ATOM  11120  NH2 ARG A 722      14.896 -32.043  28.240  1.00  0.570          N  
ATOM  11121  H   ARG A 722       7.869 -29.186  32.085  1.00  0.470          H  
ATOM  11122  HA  ARG A 722       9.190 -30.203  29.592  1.00  0.490          H  
ATOM  11123 1HB  ARG A 722      10.467 -28.493  30.829  1.00  0.680          H  
ATOM  11124 2HB  ARG A 722      10.422 -29.493  32.275  1.00  0.680          H  
ATOM  11125 1HG  ARG A 722      12.578 -29.732  31.249  1.00  0.680          H  
ATOM  11126 2HG  ARG A 722      11.713 -31.266  31.018  1.00  0.680          H  
ATOM  11127 1HD  ARG A 722      11.241 -30.705  28.726  1.00  0.680          H  
ATOM  11128 2HD  ARG A 722      11.833 -29.058  28.969  1.00  0.680          H  
ATOM  11129  HE  ARG A 722      14.006 -29.801  28.827  1.00  0.680          H  
ATOM  11130 1HH1 ARG A 722      11.804 -32.545  28.897  1.00  0.680          H  
ATOM  11131 2HH1 ARG A 722      13.018 -33.699  28.404  1.00  0.680          H  
ATOM  11132 1HH2 ARG A 722      15.576 -31.294  28.201  1.00  0.680          H  
ATOM  11133 2HH2 ARG A 722      15.171 -32.986  28.012  1.00  0.680          H  
ATOM  11134  N   LEU A 723       9.071 -32.588  30.235  1.00  0.420          N  
ATOM  11135  CA  LEU A 723       8.985 -34.011  30.575  1.00  0.430          C  
ATOM  11136  C   LEU A 723      10.355 -34.698  30.363  1.00  0.480          C  
ATOM  11137  O   LEU A 723      10.893 -34.757  29.250  1.00  0.520          O  
ATOM  11138  CB  LEU A 723       7.855 -34.650  29.748  1.00  0.600          C  
ATOM  11139  CG  LEU A 723       7.589 -36.180  29.891  1.00  0.600          C  
ATOM  11140  CD1 LEU A 723       7.102 -36.500  31.306  1.00  0.600          C  
ATOM  11141  CD2 LEU A 723       6.558 -36.600  28.866  1.00  0.600          C  
ATOM  11142  H   LEU A 723       9.123 -32.314  29.250  1.00  0.500          H  
ATOM  11143  HA  LEU A 723       8.730 -34.097  31.628  1.00  0.520          H  
ATOM  11144 1HB  LEU A 723       6.932 -34.154  30.047  1.00  0.720          H  
ATOM  11145 2HB  LEU A 723       8.010 -34.407  28.735  1.00  0.720          H  
ATOM  11146  HG  LEU A 723       8.515 -36.733  29.713  1.00  0.720          H  
ATOM  11147 1HD1 LEU A 723       6.909 -37.559  31.397  1.00  0.720          H  
ATOM  11148 2HD1 LEU A 723       7.849 -36.216  32.029  1.00  0.720          H  
ATOM  11149 3HD1 LEU A 723       6.182 -35.957  31.504  1.00  0.720          H  
ATOM  11150 1HD2 LEU A 723       6.381 -37.669  28.961  1.00  0.720          H  
ATOM  11151 2HD2 LEU A 723       5.626 -36.061  29.030  1.00  0.720          H  
ATOM  11152 3HD2 LEU A 723       6.929 -36.380  27.868  1.00  0.720          H  
ATOM  11153  N   ASP A 724      10.926 -35.167  31.464  1.00  0.510          N  
ATOM  11154  CA  ASP A 724      12.260 -35.760  31.563  1.00  0.570          C  
ATOM  11155  C   ASP A 724      12.260 -37.291  31.510  1.00  0.570          C  
ATOM  11156  O   ASP A 724      11.898 -37.947  32.494  1.00  0.650          O  
ATOM  11157  CB  ASP A 724      12.893 -35.282  32.880  1.00  0.770          C  
ATOM  11158  CG  ASP A 724      14.325 -35.723  33.107  1.00  0.770          C  
ATOM  11159  OD1 ASP A 724      14.833 -36.448  32.298  1.00  0.770          O  
ATOM  11160  OD2 ASP A 724      14.901 -35.323  34.096  1.00  0.770          O  
ATOM  11161  H   ASP A 724      10.389 -35.102  32.325  1.00  0.610          H  
ATOM  11162  HA  ASP A 724      12.859 -35.391  30.730  1.00  0.680          H  
ATOM  11163 1HB  ASP A 724      12.863 -34.192  32.910  1.00  0.930          H  
ATOM  11164 2HB  ASP A 724      12.285 -35.636  33.713  1.00  0.930          H  
ATOM  11165  N   ILE A 725      12.632 -37.876  30.366  1.00  0.520          N  
ATOM  11166  CA  ILE A 725      12.541 -39.327  30.244  1.00  0.560          C  
ATOM  11167  C   ILE A 725      13.862 -39.963  30.653  1.00  0.530          C  
ATOM  11168  O   ILE A 725      14.921 -39.652  30.105  1.00  0.530          O  
ATOM  11169  CB  ILE A 725      12.194 -39.758  28.813  1.00  0.770          C  
ATOM  11170  CG1 ILE A 725      10.857 -39.115  28.367  1.00  0.770          C  
ATOM  11171  CG2 ILE A 725      12.023 -41.330  28.836  1.00  0.770          C  
ATOM  11172  CD1 ILE A 725      10.620 -39.200  26.877  1.00  0.770          C  
ATOM  11173  H   ILE A 725      12.963 -37.307  29.598  1.00  0.620          H  
ATOM  11174  HA  ILE A 725      11.781 -39.698  30.920  1.00  0.670          H  
ATOM  11175  HB  ILE A 725      12.977 -39.457  28.116  1.00  0.920          H  
ATOM  11176 1HG1 ILE A 725      10.038 -39.614  28.864  1.00  0.920          H  
ATOM  11177 2HG1 ILE A 725      10.846 -38.062  28.652  1.00  0.920          H  
ATOM  11178 1HG2 ILE A 725      11.751 -41.702  27.865  1.00  0.920          H  
ATOM  11179 2HG2 ILE A 725      12.952 -41.811  29.140  1.00  0.920          H  
ATOM  11180 3HG2 ILE A 725      11.237 -41.594  29.543  1.00  0.920          H  
ATOM  11181 1HD1 ILE A 725       9.686 -38.731  26.641  1.00  0.920          H  
ATOM  11182 2HD1 ILE A 725      11.427 -38.675  26.351  1.00  0.920          H  
ATOM  11183 3HD1 ILE A 725      10.599 -40.216  26.540  1.00  0.920          H  
ATOM  11184  N   ASP A 726      13.784 -40.859  31.622  1.00  0.550          N  
ATOM  11185  CA  ASP A 726      14.923 -41.551  32.176  1.00  0.540          C  
ATOM  11186  C   ASP A 726      15.251 -42.775  31.328  1.00  0.530          C  
ATOM  11187  O   ASP A 726      14.581 -43.813  31.407  1.00  0.540          O  
ATOM  11188  CB  ASP A 726      14.603 -41.897  33.638  1.00  0.760          C  
ATOM  11189  CG  ASP A 726      15.692 -42.590  34.408  1.00  0.760          C  
ATOM  11190  OD1 ASP A 726      16.518 -43.239  33.791  1.00  0.760          O  
ATOM  11191  OD2 ASP A 726      15.711 -42.461  35.642  1.00  0.760          O  
ATOM  11192  H   ASP A 726      12.872 -41.075  32.020  1.00  0.660          H  
ATOM  11193  HA  ASP A 726      15.778 -40.875  32.160  1.00  0.650          H  
ATOM  11194 1HB  ASP A 726      14.343 -40.976  34.161  1.00  0.910          H  
ATOM  11195 2HB  ASP A 726      13.710 -42.527  33.656  1.00  0.910          H  
ATOM  11196  N   ARG A 727      16.267 -42.626  30.476  1.00  0.560          N  
ATOM  11197  CA  ARG A 727      16.651 -43.665  29.534  1.00  0.590          C  
ATOM  11198  C   ARG A 727      17.125 -44.925  30.249  1.00  0.580          C  
ATOM  11199  O   ARG A 727      16.913 -46.030  29.749  1.00  0.600          O  
ATOM  11200  CB  ARG A 727      17.716 -43.145  28.587  1.00  0.810          C  
ATOM  11201  CG  ARG A 727      17.182 -42.105  27.621  1.00  0.810          C  
ATOM  11202  CD  ARG A 727      18.199 -41.599  26.678  1.00  0.810          C  
ATOM  11203  NE  ARG A 727      17.645 -40.553  25.818  1.00  0.810          N  
ATOM  11204  CZ  ARG A 727      17.583 -39.234  26.134  1.00  0.810          C  
ATOM  11205  NH1 ARG A 727      18.021 -38.799  27.300  1.00  0.810          N  
ATOM  11206  NH2 ARG A 727      17.078 -38.370  25.280  1.00  0.810          N  
ATOM  11207  H   ARG A 727      16.771 -41.748  30.485  1.00  0.670          H  
ATOM  11208  HA  ARG A 727      15.775 -43.916  28.936  1.00  0.710          H  
ATOM  11209 1HB  ARG A 727      18.527 -42.697  29.155  1.00  0.980          H  
ATOM  11210 2HB  ARG A 727      18.130 -43.970  28.006  1.00  0.980          H  
ATOM  11211 1HG  ARG A 727      16.410 -42.561  27.038  1.00  0.980          H  
ATOM  11212 2HG  ARG A 727      16.756 -41.268  28.176  1.00  0.980          H  
ATOM  11213 1HD  ARG A 727      19.059 -41.198  27.212  1.00  0.980          H  
ATOM  11214 2HD  ARG A 727      18.530 -42.418  26.038  1.00  0.980          H  
ATOM  11215  HE  ARG A 727      17.295 -40.830  24.910  1.00  0.980          H  
ATOM  11216 1HH1 ARG A 727      18.404 -39.441  27.972  1.00  0.980          H  
ATOM  11217 2HH1 ARG A 727      17.960 -37.815  27.524  1.00  0.980          H  
ATOM  11218 1HH2 ARG A 727      16.732 -38.672  24.377  1.00  0.980          H  
ATOM  11219 2HH2 ARG A 727      17.037 -37.387  25.527  1.00  0.980          H  
ATOM  11220  N   ARG A 728      17.800 -44.766  31.393  1.00  0.580          N  
ATOM  11221  CA  ARG A 728      18.278 -45.914  32.150  1.00  0.600          C  
ATOM  11222  C   ARG A 728      17.095 -46.773  32.581  1.00  0.570          C  
ATOM  11223  O   ARG A 728      17.155 -48.013  32.506  1.00  0.640          O  
ATOM  11224  CB  ARG A 728      19.102 -45.441  33.347  1.00  0.830          C  
ATOM  11225  CG  ARG A 728      19.645 -46.508  34.310  1.00  0.830          C  
ATOM  11226  CD  ARG A 728      20.605 -47.427  33.658  1.00  0.830          C  
ATOM  11227  NE  ARG A 728      21.151 -48.405  34.584  1.00  0.830          N  
ATOM  11228  CZ  ARG A 728      20.546 -49.543  34.987  1.00  0.830          C  
ATOM  11229  NH1 ARG A 728      19.333 -49.858  34.581  1.00  0.830          N  
ATOM  11230  NH2 ARG A 728      21.186 -50.352  35.809  1.00  0.830          N  
ATOM  11231  H   ARG A 728      17.963 -43.829  31.751  1.00  0.700          H  
ATOM  11232  HA  ARG A 728      18.918 -46.506  31.497  1.00  0.720          H  
ATOM  11233 1HB  ARG A 728      19.955 -44.872  32.984  1.00  1.000          H  
ATOM  11234 2HB  ARG A 728      18.495 -44.759  33.943  1.00  1.000          H  
ATOM  11235 1HG  ARG A 728      20.160 -46.014  35.132  1.00  1.000          H  
ATOM  11236 2HG  ARG A 728      18.813 -47.086  34.709  1.00  1.000          H  
ATOM  11237 1HD  ARG A 728      20.114 -47.967  32.852  1.00  1.000          H  
ATOM  11238 2HD  ARG A 728      21.433 -46.846  33.254  1.00  1.000          H  
ATOM  11239  HE  ARG A 728      22.091 -48.232  34.937  1.00  1.000          H  
ATOM  11240 1HH1 ARG A 728      18.807 -49.256  33.952  1.00  1.000          H  
ATOM  11241 2HH1 ARG A 728      18.898 -50.718  34.903  1.00  1.000          H  
ATOM  11242 1HH2 ARG A 728      22.152 -50.127  36.110  1.00  1.000          H  
ATOM  11243 2HH2 ARG A 728      20.752 -51.204  36.122  1.00  1.000          H  
ATOM  11244  N   LYS A 729      16.018 -46.117  33.033  1.00  0.520          N  
ATOM  11245  CA  LYS A 729      14.821 -46.855  33.414  1.00  0.530          C  
ATOM  11246  C   LYS A 729      14.159 -47.467  32.190  1.00  0.520          C  
ATOM  11247  O   LYS A 729      13.745 -48.625  32.224  1.00  0.520          O  
ATOM  11248  CB  LYS A 729      13.832 -45.974  34.165  1.00  0.740          C  
ATOM  11249  CG  LYS A 729      14.288 -45.630  35.561  1.00  0.740          C  
ATOM  11250  CD  LYS A 729      13.271 -44.761  36.291  1.00  0.740          C  
ATOM  11251  CE  LYS A 729      13.740 -44.416  37.703  1.00  0.740          C  
ATOM  11252  NZ  LYS A 729      14.997 -43.579  37.684  1.00  0.740          N  
ATOM  11253  H   LYS A 729      16.074 -45.087  33.137  1.00  0.620          H  
ATOM  11254  HA  LYS A 729      15.116 -47.666  34.077  1.00  0.640          H  
ATOM  11255 1HB  LYS A 729      13.689 -45.043  33.614  1.00  0.890          H  
ATOM  11256 2HB  LYS A 729      12.861 -46.469  34.228  1.00  0.890          H  
ATOM  11257 1HG  LYS A 729      14.420 -46.555  36.120  1.00  0.890          H  
ATOM  11258 2HG  LYS A 729      15.247 -45.130  35.506  1.00  0.890          H  
ATOM  11259 1HD  LYS A 729      13.113 -43.837  35.734  1.00  0.890          H  
ATOM  11260 2HD  LYS A 729      12.319 -45.289  36.353  1.00  0.890          H  
ATOM  11261 1HE  LYS A 729      12.953 -43.856  38.205  1.00  0.890          H  
ATOM  11262 2HE  LYS A 729      13.932 -45.332  38.259  1.00  0.890          H  
ATOM  11263 1HZ  LYS A 729      15.283 -43.353  38.616  1.00  0.890          H  
ATOM  11264 2HZ  LYS A 729      15.744 -44.072  37.219  1.00  0.890          H  
ATOM  11265 3HZ  LYS A 729      14.847 -42.708  37.154  1.00  0.890          H  
ATOM  11266  N   ALA A 730      14.092 -46.732  31.078  1.00  0.540          N  
ATOM  11267  CA  ALA A 730      13.459 -47.302  29.897  1.00  0.570          C  
ATOM  11268  C   ALA A 730      14.175 -48.581  29.464  1.00  0.560          C  
ATOM  11269  O   ALA A 730      13.527 -49.606  29.194  1.00  0.550          O  
ATOM  11270  CB  ALA A 730      13.440 -46.277  28.772  1.00  0.790          C  
ATOM  11271  H   ALA A 730      14.427 -45.762  31.081  1.00  0.650          H  
ATOM  11272  HA  ALA A 730      12.454 -47.566  30.142  1.00  0.680          H  
ATOM  11273 1HB  ALA A 730      12.944 -46.696  27.903  1.00  0.940          H  
ATOM  11274 2HB  ALA A 730      12.904 -45.384  29.102  1.00  0.940          H  
ATOM  11275 3HB  ALA A 730      14.461 -46.009  28.509  1.00  0.940          H  
ATOM  11276  N   GLU A 731      15.510 -48.570  29.483  1.00  0.590          N  
ATOM  11277  CA  GLU A 731      16.254 -49.759  29.087  1.00  0.630          C  
ATOM  11278  C   GLU A 731      16.048 -50.907  30.075  1.00  0.620          C  
ATOM  11279  O   GLU A 731      15.872 -52.057  29.666  1.00  0.660          O  
ATOM  11280  CB  GLU A 731      17.739 -49.421  28.943  1.00  0.870          C  
ATOM  11281  CG  GLU A 731      18.084 -48.539  27.726  1.00  0.870          C  
ATOM  11282  CD  GLU A 731      17.893 -49.242  26.395  1.00  0.870          C  
ATOM  11283  OE1 GLU A 731      18.459 -50.298  26.225  1.00  0.870          O  
ATOM  11284  OE2 GLU A 731      17.177 -48.738  25.559  1.00  0.870          O  
ATOM  11285  H   GLU A 731      16.009 -47.704  29.706  1.00  0.710          H  
ATOM  11286  HA  GLU A 731      15.886 -50.080  28.112  1.00  0.760          H  
ATOM  11287 1HB  GLU A 731      18.060 -48.879  29.835  1.00  1.040          H  
ATOM  11288 2HB  GLU A 731      18.322 -50.339  28.883  1.00  1.040          H  
ATOM  11289 1HG  GLU A 731      17.442 -47.659  27.746  1.00  1.040          H  
ATOM  11290 2HG  GLU A 731      19.116 -48.200  27.815  1.00  1.040          H  
ATOM  11291  N   THR A 732      15.985 -50.583  31.374  1.00  0.590          N  
ATOM  11292  CA  THR A 732      15.775 -51.560  32.440  1.00  0.610          C  
ATOM  11293  C   THR A 732      14.439 -52.273  32.292  1.00  0.590          C  
ATOM  11294  O   THR A 732      14.355 -53.497  32.439  1.00  0.640          O  
ATOM  11295  CB  THR A 732      15.817 -50.868  33.819  1.00  0.850          C  
ATOM  11296  OG1 THR A 732      17.109 -50.272  34.007  1.00  0.850          O  
ATOM  11297  CG2 THR A 732      15.557 -51.870  34.936  1.00  0.850          C  
ATOM  11298  H   THR A 732      16.185 -49.621  31.652  1.00  0.710          H  
ATOM  11299  HA  THR A 732      16.570 -52.302  32.389  1.00  0.730          H  
ATOM  11300  HB  THR A 732      15.061 -50.093  33.859  1.00  1.020          H  
ATOM  11301  HG1 THR A 732      17.196 -49.508  33.394  1.00  1.020          H  
ATOM  11302 1HG2 THR A 732      15.599 -51.354  35.892  1.00  1.020          H  
ATOM  11303 2HG2 THR A 732      14.573 -52.323  34.819  1.00  1.020          H  
ATOM  11304 3HG2 THR A 732      16.317 -52.649  34.908  1.00  1.020          H  
ATOM  11305  N   LEU A 733      13.396 -51.496  32.013  1.00  0.540          N  
ATOM  11306  CA  LEU A 733      12.049 -52.013  31.843  1.00  0.540          C  
ATOM  11307  C   LEU A 733      11.878 -52.781  30.542  1.00  0.560          C  
ATOM  11308  O   LEU A 733      11.059 -53.695  30.472  1.00  0.750          O  
ATOM  11309  CB  LEU A 733      11.039 -50.872  31.882  1.00  0.760          C  
ATOM  11310  CG  LEU A 733      10.408 -50.448  33.273  1.00  0.760          C  
ATOM  11311  CD1 LEU A 733       9.580 -51.599  33.856  1.00  0.760          C  
ATOM  11312  CD2 LEU A 733      11.503 -50.015  34.248  1.00  0.760          C  
ATOM  11313  H   LEU A 733      13.553 -50.486  31.960  1.00  0.650          H  
ATOM  11314  HA  LEU A 733      11.860 -52.705  32.653  1.00  0.650          H  
ATOM  11315 1HB  LEU A 733      11.582 -50.026  31.512  1.00  0.910          H  
ATOM  11316 2HB  LEU A 733      10.226 -51.096  31.186  1.00  0.910          H  
ATOM  11317  HG  LEU A 733       9.734 -49.613  33.108  1.00  0.910          H  
ATOM  11318 1HD1 LEU A 733       9.125 -51.275  34.791  1.00  0.910          H  
ATOM  11319 2HD1 LEU A 733       8.806 -51.874  33.162  1.00  0.910          H  
ATOM  11320 3HD1 LEU A 733      10.197 -52.464  34.053  1.00  0.910          H  
ATOM  11321 1HD2 LEU A 733      11.044 -49.707  35.188  1.00  0.910          H  
ATOM  11322 2HD2 LEU A 733      12.188 -50.839  34.437  1.00  0.910          H  
ATOM  11323 3HD2 LEU A 733      12.049 -49.179  33.835  1.00  0.910          H  
ATOM  11324  N   GLY A 734      12.623 -52.410  29.500  1.00  0.540          N  
ATOM  11325  CA  GLY A 734      12.499 -53.093  28.223  1.00  0.550          C  
ATOM  11326  C   GLY A 734      11.745 -52.252  27.206  1.00  0.520          C  
ATOM  11327  O   GLY A 734      11.080 -52.779  26.311  1.00  0.530          O  
ATOM  11328  H   GLY A 734      13.262 -51.617  29.582  1.00  0.650          H  
ATOM  11329 1HA  GLY A 734      13.497 -53.322  27.844  1.00  0.660          H  
ATOM  11330 2HA  GLY A 734      11.992 -54.046  28.365  1.00  0.660          H  
ATOM  11331  N   VAL A 735      11.794 -50.931  27.352  1.00  0.490          N  
ATOM  11332  CA  VAL A 735      11.104 -50.058  26.423  1.00  0.480          C  
ATOM  11333  C   VAL A 735      12.016 -49.176  25.609  1.00  0.510          C  
ATOM  11334  O   VAL A 735      12.797 -48.398  26.148  1.00  0.530          O  
ATOM  11335  CB  VAL A 735      10.125 -49.167  27.173  1.00  0.680          C  
ATOM  11336  CG1 VAL A 735       9.483 -48.238  26.257  1.00  0.680          C  
ATOM  11337  CG2 VAL A 735       9.106 -50.006  27.767  1.00  0.680          C  
ATOM  11338  H   VAL A 735      12.351 -50.512  28.098  1.00  0.590          H  
ATOM  11339  HA  VAL A 735      10.533 -50.677  25.732  1.00  0.580          H  
ATOM  11340  HB  VAL A 735      10.651 -48.593  27.941  1.00  0.810          H  
ATOM  11341 1HG1 VAL A 735       8.797 -47.645  26.812  1.00  0.810          H  
ATOM  11342 2HG1 VAL A 735      10.213 -47.590  25.795  1.00  0.810          H  
ATOM  11343 3HG1 VAL A 735       8.957 -48.797  25.489  1.00  0.810          H  
ATOM  11344 1HG2 VAL A 735       8.392 -49.413  28.281  1.00  0.810          H  
ATOM  11345 2HG2 VAL A 735       8.598 -50.555  26.986  1.00  0.810          H  
ATOM  11346 3HG2 VAL A 735       9.578 -50.693  28.459  1.00  0.810          H  
ATOM  11347  N   SER A 736      11.883 -49.280  24.294  1.00  0.530          N  
ATOM  11348  CA  SER A 736      12.654 -48.439  23.402  1.00  0.540          C  
ATOM  11349  C   SER A 736      12.196 -46.999  23.478  1.00  0.500          C  
ATOM  11350  O   SER A 736      10.993 -46.707  23.402  1.00  0.460          O  
ATOM  11351  CB  SER A 736      12.563 -48.897  21.968  1.00  0.750          C  
ATOM  11352  OG  SER A 736      13.235 -47.978  21.129  1.00  0.750          O  
ATOM  11353  H   SER A 736      11.227 -49.955  23.924  1.00  0.640          H  
ATOM  11354  HA  SER A 736      13.701 -48.481  23.711  1.00  0.650          H  
ATOM  11355 1HB  SER A 736      13.011 -49.884  21.868  1.00  0.900          H  
ATOM  11356 2HB  SER A 736      11.518 -48.974  21.671  1.00  0.900          H  
ATOM  11357  HG  SER A 736      13.223 -48.371  20.242  1.00  0.900          H  
ATOM  11358  N   MET A 737      13.160 -46.089  23.431  1.00  0.510          N  
ATOM  11359  CA  MET A 737      12.859 -44.666  23.395  1.00  0.490          C  
ATOM  11360  C   MET A 737      12.044 -44.284  22.177  1.00  0.430          C  
ATOM  11361  O   MET A 737      11.319 -43.293  22.215  1.00  0.410          O  
ATOM  11362  CB  MET A 737      14.142 -43.848  23.432  1.00  0.690          C  
ATOM  11363  CG  MET A 737      14.827 -43.815  24.783  1.00  0.690          C  
ATOM  11364  SD  MET A 737      13.763 -43.102  26.071  1.00  0.690          S  
ATOM  11365  CE  MET A 737      13.603 -41.400  25.489  1.00  0.690          C  
ATOM  11366  H   MET A 737      14.120 -46.406  23.467  1.00  0.610          H  
ATOM  11367  HA  MET A 737      12.263 -44.427  24.272  1.00  0.590          H  
ATOM  11368 1HB  MET A 737      14.852 -44.286  22.731  1.00  0.830          H  
ATOM  11369 2HB  MET A 737      13.952 -42.840  23.079  1.00  0.830          H  
ATOM  11370 1HG  MET A 737      15.099 -44.827  25.086  1.00  0.830          H  
ATOM  11371 2HG  MET A 737      15.736 -43.221  24.713  1.00  0.830          H  
ATOM  11372 1HE  MET A 737      13.005 -40.833  26.166  1.00  0.830          H  
ATOM  11373 2HE  MET A 737      14.587 -40.936  25.421  1.00  0.830          H  
ATOM  11374 3HE  MET A 737      13.121 -41.375  24.517  1.00  0.830          H  
ATOM  11375  N   ASP A 738      12.147 -45.063  21.099  1.00  0.420          N  
ATOM  11376  CA  ASP A 738      11.394 -44.767  19.897  1.00  0.390          C  
ATOM  11377  C   ASP A 738       9.899 -44.938  20.145  1.00  0.400          C  
ATOM  11378  O   ASP A 738       9.086 -44.198  19.575  1.00  0.390          O  
ATOM  11379  CB  ASP A 738      11.824 -45.682  18.755  1.00  0.560          C  
ATOM  11380  CG  ASP A 738      13.225 -45.382  18.208  1.00  0.560          C  
ATOM  11381  OD1 ASP A 738      13.770 -44.330  18.469  1.00  0.560          O  
ATOM  11382  OD2 ASP A 738      13.739 -46.236  17.536  1.00  0.560          O  
ATOM  11383  H   ASP A 738      12.755 -45.881  21.117  1.00  0.500          H  
ATOM  11384  HA  ASP A 738      11.583 -43.732  19.613  1.00  0.470          H  
ATOM  11385 1HB  ASP A 738      11.795 -46.716  19.095  1.00  0.670          H  
ATOM  11386 2HB  ASP A 738      11.107 -45.595  17.938  1.00  0.670          H  
ATOM  11387  N   GLU A 739       9.530 -45.915  20.991  1.00  0.430          N  
ATOM  11388  CA  GLU A 739       8.137 -46.199  21.287  1.00  0.440          C  
ATOM  11389  C   GLU A 739       7.610 -45.162  22.255  1.00  0.440          C  
ATOM  11390  O   GLU A 739       6.455 -44.733  22.149  1.00  0.450          O  
ATOM  11391  CB  GLU A 739       7.988 -47.607  21.863  1.00  0.610          C  
ATOM  11392  CG  GLU A 739       8.282 -48.724  20.878  1.00  0.610          C  
ATOM  11393  CD  GLU A 739       7.281 -48.774  19.755  1.00  0.610          C  
ATOM  11394  OE1 GLU A 739       6.104 -48.776  20.040  1.00  0.610          O  
ATOM  11395  OE2 GLU A 739       7.684 -48.799  18.622  1.00  0.610          O  
ATOM  11396  H   GLU A 739      10.233 -46.467  21.482  1.00  0.520          H  
ATOM  11397  HA  GLU A 739       7.561 -46.138  20.363  1.00  0.530          H  
ATOM  11398 1HB  GLU A 739       8.647 -47.726  22.726  1.00  0.730          H  
ATOM  11399 2HB  GLU A 739       6.971 -47.745  22.204  1.00  0.730          H  
ATOM  11400 1HG  GLU A 739       9.276 -48.568  20.458  1.00  0.730          H  
ATOM  11401 2HG  GLU A 739       8.284 -49.675  21.410  1.00  0.730          H  
ATOM  11402  N   ILE A 740       8.463 -44.739  23.198  1.00  0.450          N  
ATOM  11403  CA  ILE A 740       8.042 -43.724  24.160  1.00  0.450          C  
ATOM  11404  C   ILE A 740       7.818 -42.418  23.434  1.00  0.440          C  
ATOM  11405  O   ILE A 740       6.782 -41.770  23.607  1.00  0.450          O  
ATOM  11406  CB  ILE A 740       9.066 -43.505  25.303  1.00  0.630          C  
ATOM  11407  CG1 ILE A 740       9.122 -44.750  26.163  1.00  0.630          C  
ATOM  11408  CG2 ILE A 740       8.658 -42.279  26.142  1.00  0.630          C  
ATOM  11409  CD1 ILE A 740      10.287 -44.832  27.158  1.00  0.630          C  
ATOM  11410  H   ILE A 740       9.394 -45.171  23.241  1.00  0.540          H  
ATOM  11411  HA  ILE A 740       7.098 -44.036  24.605  1.00  0.540          H  
ATOM  11412  HB  ILE A 740      10.062 -43.344  24.883  1.00  0.760          H  
ATOM  11413 1HG1 ILE A 740       8.200 -44.808  26.719  1.00  0.760          H  
ATOM  11414 2HG1 ILE A 740       9.175 -45.592  25.496  1.00  0.760          H  
ATOM  11415 1HG2 ILE A 740       9.362 -42.126  26.944  1.00  0.760          H  
ATOM  11416 2HG2 ILE A 740       8.638 -41.382  25.525  1.00  0.760          H  
ATOM  11417 3HG2 ILE A 740       7.675 -42.442  26.556  1.00  0.760          H  
ATOM  11418 1HD1 ILE A 740      10.225 -45.767  27.715  1.00  0.760          H  
ATOM  11419 2HD1 ILE A 740      11.229 -44.804  26.613  1.00  0.760          H  
ATOM  11420 3HD1 ILE A 740      10.253 -44.010  27.861  1.00  0.760          H  
ATOM  11421  N   ASN A 741       8.793 -42.026  22.620  1.00  0.420          N  
ATOM  11422  CA  ASN A 741       8.687 -40.792  21.892  1.00  0.400          C  
ATOM  11423  C   ASN A 741       7.539 -40.803  20.879  1.00  0.400          C  
ATOM  11424  O   ASN A 741       6.822 -39.803  20.766  1.00  0.400          O  
ATOM  11425  CB  ASN A 741      10.037 -40.453  21.308  1.00  0.570          C  
ATOM  11426  CG  ASN A 741      11.017 -39.888  22.405  1.00  0.570          C  
ATOM  11427  OD1 ASN A 741      10.593 -39.547  23.521  1.00  0.570          O  
ATOM  11428  ND2 ASN A 741      12.277 -39.712  22.070  1.00  0.570          N  
ATOM  11429  H   ASN A 741       9.643 -42.587  22.526  1.00  0.500          H  
ATOM  11430  HA  ASN A 741       8.449 -40.009  22.610  1.00  0.480          H  
ATOM  11431 1HB  ASN A 741      10.473 -41.356  20.887  1.00  0.680          H  
ATOM  11432 2HB  ASN A 741       9.926 -39.784  20.515  1.00  0.680          H  
ATOM  11433 1HD2 ASN A 741      12.930 -39.261  22.736  1.00  0.680          H  
ATOM  11434 2HD2 ASN A 741      12.604 -39.965  21.160  1.00  0.680          H  
ATOM  11435  N   THR A 742       7.291 -41.941  20.205  1.00  0.400          N  
ATOM  11436  CA  THR A 742       6.159 -42.033  19.292  1.00  0.400          C  
ATOM  11437  C   THR A 742       4.873 -41.872  20.074  1.00  0.390          C  
ATOM  11438  O   THR A 742       3.993 -41.111  19.680  1.00  0.380          O  
ATOM  11439  CB  THR A 742       6.121 -43.382  18.533  1.00  0.560          C  
ATOM  11440  OG1 THR A 742       7.291 -43.507  17.716  1.00  0.560          O  
ATOM  11441  CG2 THR A 742       4.845 -43.476  17.647  1.00  0.560          C  
ATOM  11442  H   THR A 742       7.917 -42.745  20.272  1.00  0.480          H  
ATOM  11443  HA  THR A 742       6.228 -41.226  18.565  1.00  0.480          H  
ATOM  11444  HB  THR A 742       6.115 -44.202  19.256  1.00  0.670          H  
ATOM  11445  HG1 THR A 742       8.071 -43.656  18.294  1.00  0.670          H  
ATOM  11446 1HG2 THR A 742       4.843 -44.428  17.125  1.00  0.670          H  
ATOM  11447 2HG2 THR A 742       3.947 -43.406  18.263  1.00  0.670          H  
ATOM  11448 3HG2 THR A 742       4.847 -42.665  16.920  1.00  0.670          H  
ATOM  11449  N   THR A 743       4.754 -42.570  21.203  1.00  0.400          N  
ATOM  11450  CA  THR A 743       3.545 -42.522  22.001  1.00  0.390          C  
ATOM  11451  C   THR A 743       3.249 -41.096  22.428  1.00  0.380          C  
ATOM  11452  O   THR A 743       2.125 -40.611  22.277  1.00  0.360          O  
ATOM  11453  CB  THR A 743       3.685 -43.454  23.238  1.00  0.550          C  
ATOM  11454  OG1 THR A 743       3.860 -44.807  22.791  1.00  0.550          O  
ATOM  11455  CG2 THR A 743       2.456 -43.378  24.130  1.00  0.550          C  
ATOM  11456  H   THR A 743       5.503 -43.193  21.504  1.00  0.480          H  
ATOM  11457  HA  THR A 743       2.717 -42.868  21.397  1.00  0.470          H  
ATOM  11458  HB  THR A 743       4.561 -43.161  23.816  1.00  0.660          H  
ATOM  11459  HG1 THR A 743       4.788 -44.923  22.490  1.00  0.660          H  
ATOM  11460 1HG2 THR A 743       2.587 -44.046  24.985  1.00  0.660          H  
ATOM  11461 2HG2 THR A 743       2.348 -42.370  24.479  1.00  0.660          H  
ATOM  11462 3HG2 THR A 743       1.570 -43.675  23.569  1.00  0.660          H  
ATOM  11463  N   LEU A 744       4.249 -40.391  22.947  1.00  0.390          N  
ATOM  11464  CA  LEU A 744       4.014 -39.024  23.371  1.00  0.390          C  
ATOM  11465  C   LEU A 744       3.633 -38.107  22.227  1.00  0.350          C  
ATOM  11466  O   LEU A 744       2.700 -37.307  22.352  1.00  0.360          O  
ATOM  11467  CB  LEU A 744       5.288 -38.474  23.997  1.00  0.550          C  
ATOM  11468  CG  LEU A 744       5.686 -39.005  25.335  1.00  0.550          C  
ATOM  11469  CD1 LEU A 744       7.092 -38.593  25.613  1.00  0.550          C  
ATOM  11470  CD2 LEU A 744       4.775 -38.406  26.381  1.00  0.550          C  
ATOM  11471  H   LEU A 744       5.171 -40.825  23.064  1.00  0.470          H  
ATOM  11472  HA  LEU A 744       3.197 -39.028  24.085  1.00  0.470          H  
ATOM  11473 1HB  LEU A 744       6.111 -38.664  23.307  1.00  0.660          H  
ATOM  11474 2HB  LEU A 744       5.168 -37.407  24.102  1.00  0.660          H  
ATOM  11475  HG  LEU A 744       5.630 -40.097  25.353  1.00  0.660          H  
ATOM  11476 1HD1 LEU A 744       7.381 -38.966  26.593  1.00  0.660          H  
ATOM  11477 2HD1 LEU A 744       7.757 -39.012  24.853  1.00  0.660          H  
ATOM  11478 3HD1 LEU A 744       7.163 -37.525  25.598  1.00  0.660          H  
ATOM  11479 1HD2 LEU A 744       5.086 -38.747  27.334  1.00  0.660          H  
ATOM  11480 2HD2 LEU A 744       4.846 -37.318  26.353  1.00  0.660          H  
ATOM  11481 3HD2 LEU A 744       3.752 -38.702  26.208  1.00  0.660          H  
ATOM  11482  N   ALA A 745       4.339 -38.227  21.100  1.00  0.330          N  
ATOM  11483  CA  ALA A 745       4.076 -37.378  19.957  1.00  0.310          C  
ATOM  11484  C   ALA A 745       2.698 -37.600  19.365  1.00  0.310          C  
ATOM  11485  O   ALA A 745       1.974 -36.642  19.088  1.00  0.350          O  
ATOM  11486  CB  ALA A 745       5.123 -37.624  18.896  1.00  0.440          C  
ATOM  11487  H   ALA A 745       5.111 -38.897  21.038  1.00  0.400          H  
ATOM  11488  HA  ALA A 745       4.136 -36.355  20.283  1.00  0.370          H  
ATOM  11489 1HB  ALA A 745       4.953 -36.962  18.054  1.00  0.530          H  
ATOM  11490 2HB  ALA A 745       6.094 -37.424  19.324  1.00  0.530          H  
ATOM  11491 3HB  ALA A 745       5.072 -38.662  18.568  1.00  0.530          H  
ATOM  11492  N   VAL A 746       2.293 -38.860  19.231  1.00  0.320          N  
ATOM  11493  CA  VAL A 746       1.007 -39.166  18.639  1.00  0.330          C  
ATOM  11494  C   VAL A 746      -0.119 -38.751  19.556  1.00  0.320          C  
ATOM  11495  O   VAL A 746      -1.108 -38.167  19.122  1.00  0.370          O  
ATOM  11496  CB  VAL A 746       0.867 -40.688  18.360  1.00  0.460          C  
ATOM  11497  CG1 VAL A 746      -0.564 -41.008  17.885  1.00  0.460          C  
ATOM  11498  CG2 VAL A 746       1.859 -41.156  17.310  1.00  0.460          C  
ATOM  11499  H   VAL A 746       2.918 -39.624  19.502  1.00  0.380          H  
ATOM  11500  HA  VAL A 746       0.916 -38.615  17.708  1.00  0.400          H  
ATOM  11501  HB  VAL A 746       1.059 -41.224  19.289  1.00  0.550          H  
ATOM  11502 1HG1 VAL A 746      -0.670 -42.069  17.693  1.00  0.550          H  
ATOM  11503 2HG1 VAL A 746      -1.283 -40.716  18.642  1.00  0.550          H  
ATOM  11504 3HG1 VAL A 746      -0.768 -40.461  16.964  1.00  0.550          H  
ATOM  11505 1HG2 VAL A 746       1.747 -42.228  17.159  1.00  0.550          H  
ATOM  11506 2HG2 VAL A 746       1.683 -40.664  16.389  1.00  0.550          H  
ATOM  11507 3HG2 VAL A 746       2.864 -40.948  17.622  1.00  0.550          H  
ATOM  11508  N   MET A 747      -0.015 -39.122  20.826  1.00  0.320          N  
ATOM  11509  CA  MET A 747      -1.096 -38.856  21.741  1.00  0.330          C  
ATOM  11510  C   MET A 747      -1.254 -37.382  22.124  1.00  0.340          C  
ATOM  11511  O   MET A 747      -2.382 -36.893  22.126  1.00  0.350          O  
ATOM  11512  CB  MET A 747      -0.919 -39.775  22.944  1.00  0.460          C  
ATOM  11513  CG  MET A 747      -1.112 -41.300  22.565  1.00  0.460          C  
ATOM  11514  SD  MET A 747      -2.783 -41.746  21.950  1.00  0.460          S  
ATOM  11515  CE  MET A 747      -3.685 -41.934  23.494  1.00  0.460          C  
ATOM  11516  H   MET A 747       0.817 -39.609  21.163  1.00  0.380          H  
ATOM  11517  HA  MET A 747      -2.016 -39.150  21.241  1.00  0.400          H  
ATOM  11518 1HB  MET A 747       0.087 -39.647  23.332  1.00  0.550          H  
ATOM  11519 2HB  MET A 747      -1.608 -39.500  23.732  1.00  0.550          H  
ATOM  11520 1HG  MET A 747      -0.387 -41.545  21.789  1.00  0.550          H  
ATOM  11521 2HG  MET A 747      -0.888 -41.918  23.426  1.00  0.550          H  
ATOM  11522 1HE  MET A 747      -4.723 -42.163  23.306  1.00  0.550          H  
ATOM  11523 2HE  MET A 747      -3.240 -42.745  24.063  1.00  0.550          H  
ATOM  11524 3HE  MET A 747      -3.625 -41.035  24.074  1.00  0.550          H  
ATOM  11525  N   PHE A 748      -0.162 -36.632  22.365  1.00  0.350          N  
ATOM  11526  CA  PHE A 748      -0.335 -35.235  22.781  1.00  0.390          C  
ATOM  11527  C   PHE A 748      -0.143 -34.215  21.660  1.00  0.380          C  
ATOM  11528  O   PHE A 748      -0.551 -33.058  21.792  1.00  0.490          O  
ATOM  11529  CB  PHE A 748       0.600 -34.907  23.947  1.00  0.530          C  
ATOM  11530  CG  PHE A 748       0.305 -35.723  25.167  1.00  0.530          C  
ATOM  11531  CD1 PHE A 748       1.248 -36.597  25.688  1.00  0.530          C  
ATOM  11532  CD2 PHE A 748      -0.944 -35.659  25.770  1.00  0.530          C  
ATOM  11533  CE1 PHE A 748       0.937 -37.367  26.780  1.00  0.530          C  
ATOM  11534  CE2 PHE A 748      -1.242 -36.451  26.843  1.00  0.530          C  
ATOM  11535  CZ  PHE A 748      -0.319 -37.293  27.335  1.00  0.530          C  
ATOM  11536  H   PHE A 748       0.777 -37.035  22.346  1.00  0.420          H  
ATOM  11537  HA  PHE A 748      -1.355 -35.123  23.135  1.00  0.470          H  
ATOM  11538 1HB  PHE A 748       1.631 -35.104  23.641  1.00  0.640          H  
ATOM  11539 2HB  PHE A 748       0.528 -33.849  24.198  1.00  0.640          H  
ATOM  11540  HD1 PHE A 748       2.238 -36.668  25.220  1.00  0.640          H  
ATOM  11541  HD2 PHE A 748      -1.692 -34.982  25.372  1.00  0.640          H  
ATOM  11542  HE1 PHE A 748       1.669 -38.053  27.196  1.00  0.640          H  
ATOM  11543  HE2 PHE A 748      -2.221 -36.426  27.311  1.00  0.640          H  
ATOM  11544  HZ  PHE A 748      -0.598 -37.915  28.163  1.00  0.640          H  
ATOM  11545  N   GLY A 749       0.436 -34.639  20.548  1.00  0.360          N  
ATOM  11546  CA  GLY A 749       0.646 -33.816  19.389  1.00  0.390          C  
ATOM  11547  C   GLY A 749      -0.492 -34.200  18.476  1.00  0.570          C  
ATOM  11548  O   GLY A 749      -1.662 -34.124  18.866  1.00  1.530          O  
ATOM  11549  H   GLY A 749       0.787 -35.590  20.445  1.00  0.430          H  
ATOM  11550 1HA  GLY A 749       0.604 -32.762  19.632  1.00  0.470          H  
ATOM  11551 2HA  GLY A 749       1.609 -34.045  18.931  1.00  0.470          H  
ATOM  11552  N   SER A 750      -0.168 -34.528  17.249  1.00  0.490          N  
ATOM  11553  CA  SER A 750      -1.150 -34.946  16.267  1.00  0.480          C  
ATOM  11554  C   SER A 750      -0.358 -35.620  15.171  1.00  0.550          C  
ATOM  11555  O   SER A 750       0.475 -34.973  14.541  1.00  1.000          O  
ATOM  11556  CB  SER A 750      -1.898 -33.737  15.744  1.00  0.680          C  
ATOM  11557  OG  SER A 750      -2.824 -34.100  14.799  1.00  0.680          O  
ATOM  11558  H   SER A 750       0.807 -34.550  16.991  1.00  0.590          H  
ATOM  11559  HA  SER A 750      -1.840 -35.670  16.709  1.00  0.580          H  
ATOM  11560 1HB  SER A 750      -2.399 -33.229  16.564  1.00  0.810          H  
ATOM  11561 2HB  SER A 750      -1.190 -33.035  15.307  1.00  0.810          H  
ATOM  11562  HG  SER A 750      -3.235 -33.284  14.498  1.00  0.810          H  
ATOM  11563  N   ASP A 751      -0.554 -36.908  14.961  1.00  0.530          N  
ATOM  11564  CA  ASP A 751       0.268 -37.607  13.982  1.00  0.520          C  
ATOM  11565  C   ASP A 751      -0.479 -37.892  12.691  1.00  0.500          C  
ATOM  11566  O   ASP A 751      -1.480 -38.619  12.677  1.00  0.550          O  
ATOM  11567  CB  ASP A 751       0.857 -38.887  14.534  1.00  0.730          C  
ATOM  11568  CG  ASP A 751       1.912 -39.496  13.582  1.00  0.730          C  
ATOM  11569  OD1 ASP A 751       2.363 -38.774  12.689  1.00  0.730          O  
ATOM  11570  OD2 ASP A 751       2.279 -40.633  13.767  1.00  0.730          O  
ATOM  11571  H   ASP A 751      -1.270 -37.400  15.506  1.00  0.640          H  
ATOM  11572  HA  ASP A 751       1.108 -36.963  13.727  1.00  0.620          H  
ATOM  11573 1HB  ASP A 751       1.342 -38.651  15.469  1.00  0.880          H  
ATOM  11574 2HB  ASP A 751       0.064 -39.613  14.728  1.00  0.880          H  
ATOM  11575  N   TYR A 752      -0.051 -37.267  11.614  1.00  0.450          N  
ATOM  11576  CA  TYR A 752      -0.708 -37.460  10.335  1.00  0.460          C  
ATOM  11577  C   TYR A 752      -0.131 -38.749   9.749  1.00  0.500          C  
ATOM  11578  O   TYR A 752       1.061 -38.854   9.465  1.00  0.730          O  
ATOM  11579  CB  TYR A 752      -0.504 -36.218   9.475  1.00  0.640          C  
ATOM  11580  CG  TYR A 752      -1.236 -35.045  10.102  1.00  0.640          C  
ATOM  11581  CD1 TYR A 752      -0.607 -34.323  11.101  1.00  0.640          C  
ATOM  11582  CD2 TYR A 752      -2.527 -34.702   9.711  1.00  0.640          C  
ATOM  11583  CE1 TYR A 752      -1.251 -33.295  11.709  1.00  0.640          C  
ATOM  11584  CE2 TYR A 752      -3.180 -33.637  10.334  1.00  0.640          C  
ATOM  11585  CZ  TYR A 752      -2.525 -32.944  11.340  1.00  0.640          C  
ATOM  11586  OH  TYR A 752      -3.113 -31.897  12.010  1.00  0.640          O  
ATOM  11587  H   TYR A 752       0.763 -36.675  11.691  1.00  0.540          H  
ATOM  11588  HA  TYR A 752      -1.776 -37.607  10.487  1.00  0.550          H  
ATOM  11589 1HB  TYR A 752       0.557 -35.978   9.400  1.00  0.770          H  
ATOM  11590 2HB  TYR A 752      -0.895 -36.385   8.470  1.00  0.770          H  
ATOM  11591  HD1 TYR A 752       0.400 -34.582  11.420  1.00  0.770          H  
ATOM  11592  HD2 TYR A 752      -3.028 -35.267   8.934  1.00  0.770          H  
ATOM  11593  HE1 TYR A 752      -0.764 -32.750  12.497  1.00  0.770          H  
ATOM  11594  HE2 TYR A 752      -4.195 -33.361  10.046  1.00  0.770          H  
ATOM  11595  HH  TYR A 752      -4.022 -31.725  11.687  1.00  0.770          H  
ATOM  11596  N   ILE A 753      -0.996 -39.743   9.619  1.00  0.370          N  
ATOM  11597  CA  ILE A 753      -0.612 -41.095   9.237  1.00  0.360          C  
ATOM  11598  C   ILE A 753      -0.484 -41.298   7.752  1.00  0.360          C  
ATOM  11599  O   ILE A 753       0.456 -41.948   7.279  1.00  0.370          O  
ATOM  11600  CB  ILE A 753      -1.620 -42.125   9.777  1.00  0.510          C  
ATOM  11601  CG1 ILE A 753      -1.574 -42.121  11.271  1.00  0.510          C  
ATOM  11602  CG2 ILE A 753      -1.277 -43.498   9.261  1.00  0.510          C  
ATOM  11603  CD1 ILE A 753      -2.651 -42.905  11.909  1.00  0.510          C  
ATOM  11604  H   ILE A 753      -1.977 -39.538   9.806  1.00  0.440          H  
ATOM  11605  HA  ILE A 753       0.356 -41.302   9.691  1.00  0.430          H  
ATOM  11606  HB  ILE A 753      -2.631 -41.849   9.467  1.00  0.610          H  
ATOM  11607 1HG1 ILE A 753      -0.625 -42.510  11.582  1.00  0.610          H  
ATOM  11608 2HG1 ILE A 753      -1.649 -41.091  11.628  1.00  0.610          H  
ATOM  11609 1HG2 ILE A 753      -1.945 -44.235   9.623  1.00  0.610          H  
ATOM  11610 2HG2 ILE A 753      -1.311 -43.536   8.178  1.00  0.610          H  
ATOM  11611 3HG2 ILE A 753      -0.281 -43.718   9.605  1.00  0.610          H  
ATOM  11612 1HD1 ILE A 753      -2.499 -42.837  12.960  1.00  0.610          H  
ATOM  11613 2HD1 ILE A 753      -3.620 -42.491  11.627  1.00  0.610          H  
ATOM  11614 3HD1 ILE A 753      -2.619 -43.935  11.633  1.00  0.610          H  
ATOM  11615  N   GLY A 754      -1.477 -40.813   7.034  1.00  0.360          N  
ATOM  11616  CA  GLY A 754      -1.550 -41.003   5.591  1.00  0.370          C  
ATOM  11617  C   GLY A 754      -2.785 -40.319   5.066  1.00  0.360          C  
ATOM  11618  O   GLY A 754      -3.350 -39.477   5.760  1.00  0.400          O  
ATOM  11619  H   GLY A 754      -2.198 -40.284   7.534  1.00  0.430          H  
ATOM  11620 1HA  GLY A 754      -0.661 -40.589   5.114  1.00  0.440          H  
ATOM  11621 2HA  GLY A 754      -1.586 -42.066   5.355  1.00  0.440          H  
ATOM  11622  N   ASP A 755      -3.170 -40.609   3.832  1.00  0.370          N  
ATOM  11623  CA  ASP A 755      -4.337 -39.989   3.236  1.00  0.330          C  
ATOM  11624  C   ASP A 755      -5.507 -40.956   3.099  1.00  0.360          C  
ATOM  11625  O   ASP A 755      -5.374 -42.153   3.349  1.00  0.450          O  
ATOM  11626  CB  ASP A 755      -3.936 -39.445   1.873  1.00  0.480          C  
ATOM  11627  CG  ASP A 755      -3.371 -40.561   0.990  1.00  0.480          C  
ATOM  11628  OD1 ASP A 755      -2.723 -41.435   1.547  1.00  0.480          O  
ATOM  11629  OD2 ASP A 755      -3.597 -40.574  -0.197  1.00  0.480          O  
ATOM  11630  H   ASP A 755      -2.662 -41.294   3.261  1.00  0.440          H  
ATOM  11631  HA  ASP A 755      -4.656 -39.166   3.865  1.00  0.400          H  
ATOM  11632 1HB  ASP A 755      -4.809 -39.011   1.390  1.00  0.570          H  
ATOM  11633 2HB  ASP A 755      -3.196 -38.655   1.990  1.00  0.570          H  
ATOM  11634  N   PHE A 756      -6.650 -40.438   2.676  1.00  0.340          N  
ATOM  11635  CA  PHE A 756      -7.827 -41.257   2.413  1.00  0.360          C  
ATOM  11636  C   PHE A 756      -8.671 -40.484   1.409  1.00  0.360          C  
ATOM  11637  O   PHE A 756      -8.392 -39.307   1.149  1.00  0.360          O  
ATOM  11638  CB  PHE A 756      -8.625 -41.516   3.680  1.00  0.500          C  
ATOM  11639  CG  PHE A 756      -9.405 -40.373   4.161  1.00  0.500          C  
ATOM  11640  CD1 PHE A 756     -10.742 -40.353   3.887  1.00  0.500          C  
ATOM  11641  CD2 PHE A 756      -8.862 -39.313   4.811  1.00  0.500          C  
ATOM  11642  CE1 PHE A 756     -11.515 -39.326   4.249  1.00  0.500          C  
ATOM  11643  CE2 PHE A 756      -9.649 -38.269   5.186  1.00  0.500          C  
ATOM  11644  CZ  PHE A 756     -10.971 -38.268   4.908  1.00  0.500          C  
ATOM  11645  H   PHE A 756      -6.699 -39.426   2.565  1.00  0.410          H  
ATOM  11646  HA  PHE A 756      -7.523 -42.204   1.966  1.00  0.430          H  
ATOM  11647 1HB  PHE A 756      -9.294 -42.350   3.525  1.00  0.600          H  
ATOM  11648 2HB  PHE A 756      -7.940 -41.796   4.449  1.00  0.600          H  
ATOM  11649  HD1 PHE A 756     -11.189 -41.196   3.350  1.00  0.600          H  
ATOM  11650  HD2 PHE A 756      -7.800 -39.288   5.018  1.00  0.600          H  
ATOM  11651  HE1 PHE A 756     -12.578 -39.348   4.005  1.00  0.600          H  
ATOM  11652  HE2 PHE A 756      -9.218 -37.427   5.691  1.00  0.600          H  
ATOM  11653  HZ  PHE A 756     -11.595 -37.423   5.204  1.00  0.600          H  
ATOM  11654  N   MET A 757      -9.693 -41.102   0.828  1.00  0.380          N  
ATOM  11655  CA  MET A 757     -10.508 -40.316  -0.093  1.00  0.380          C  
ATOM  11656  C   MET A 757     -11.814 -39.855   0.540  1.00  0.370          C  
ATOM  11657  O   MET A 757     -12.417 -40.570   1.329  1.00  0.390          O  
ATOM  11658  CB  MET A 757     -10.766 -41.080  -1.375  1.00  0.530          C  
ATOM  11659  CG  MET A 757      -9.523 -41.518  -2.084  1.00  0.530          C  
ATOM  11660  SD  MET A 757      -8.433 -40.181  -2.566  1.00  0.530          S  
ATOM  11661  CE  MET A 757      -9.348 -39.364  -3.817  1.00  0.530          C  
ATOM  11662  H   MET A 757      -9.941 -42.068   1.068  1.00  0.460          H  
ATOM  11663  HA  MET A 757      -9.957 -39.420  -0.354  1.00  0.460          H  
ATOM  11664 1HB  MET A 757     -11.296 -41.978  -1.152  1.00  0.640          H  
ATOM  11665 2HB  MET A 757     -11.388 -40.490  -2.040  1.00  0.640          H  
ATOM  11666 1HG  MET A 757      -8.966 -42.201  -1.455  1.00  0.640          H  
ATOM  11667 2HG  MET A 757      -9.820 -42.049  -2.973  1.00  0.640          H  
ATOM  11668 1HE  MET A 757      -8.787 -38.517  -4.202  1.00  0.640          H  
ATOM  11669 2HE  MET A 757      -9.570 -40.044  -4.625  1.00  0.640          H  
ATOM  11670 3HE  MET A 757     -10.253 -39.018  -3.387  1.00  0.640          H  
ATOM  11671  N   HIS A 758     -12.264 -38.668   0.179  1.00  0.360          N  
ATOM  11672  CA  HIS A 758     -13.524 -38.136   0.684  1.00  0.360          C  
ATOM  11673  C   HIS A 758     -14.303 -37.479  -0.435  1.00  0.370          C  
ATOM  11674  O   HIS A 758     -13.910 -36.438  -0.944  1.00  0.360          O  
ATOM  11675  CB  HIS A 758     -13.232 -37.084   1.764  1.00  0.500          C  
ATOM  11676  CG  HIS A 758     -14.432 -36.512   2.438  1.00  0.500          C  
ATOM  11677  ND1 HIS A 758     -15.232 -37.251   3.267  1.00  0.500          N  
ATOM  11678  CD2 HIS A 758     -14.959 -35.265   2.414  1.00  0.500          C  
ATOM  11679  CE1 HIS A 758     -16.209 -36.482   3.728  1.00  0.500          C  
ATOM  11680  NE2 HIS A 758     -16.070 -35.280   3.219  1.00  0.500          N  
ATOM  11681  H   HIS A 758     -11.678 -38.111  -0.445  1.00  0.430          H  
ATOM  11682  HA  HIS A 758     -14.129 -38.935   1.108  1.00  0.430          H  
ATOM  11683 1HB  HIS A 758     -12.581 -37.495   2.507  1.00  0.600          H  
ATOM  11684 2HB  HIS A 758     -12.700 -36.261   1.297  1.00  0.600          H  
ATOM  11685  HD1 HIS A 758     -15.343 -38.234   3.130  1.00  0.600          H  
ATOM  11686  HD2 HIS A 758     -14.665 -34.346   1.899  1.00  0.600          H  
ATOM  11687  HE1 HIS A 758     -16.959 -36.881   4.406  1.00  0.600          H  
ATOM  11688  N   GLY A 759     -15.366 -38.115  -0.916  1.00  0.400          N  
ATOM  11689  CA  GLY A 759     -16.088 -37.488  -2.026  1.00  0.420          C  
ATOM  11690  C   GLY A 759     -15.200 -37.418  -3.270  1.00  0.420          C  
ATOM  11691  O   GLY A 759     -15.289 -36.467  -4.050  1.00  0.440          O  
ATOM  11692  H   GLY A 759     -15.684 -38.982  -0.500  1.00  0.480          H  
ATOM  11693 1HA  GLY A 759     -16.990 -38.060  -2.248  1.00  0.500          H  
ATOM  11694 2HA  GLY A 759     -16.402 -36.485  -1.737  1.00  0.500          H  
ATOM  11695  N   SER A 760     -14.295 -38.395  -3.397  1.00  0.430          N  
ATOM  11696  CA  SER A 760     -13.284 -38.492  -4.454  1.00  0.460          C  
ATOM  11697  C   SER A 760     -12.164 -37.443  -4.329  1.00  0.500          C  
ATOM  11698  O   SER A 760     -11.295 -37.364  -5.199  1.00  0.700          O  
ATOM  11699  CB  SER A 760     -13.911 -38.398  -5.842  1.00  0.630          C  
ATOM  11700  OG  SER A 760     -14.883 -39.395  -6.041  1.00  0.630          O  
ATOM  11701  H   SER A 760     -14.328 -39.146  -2.726  1.00  0.520          H  
ATOM  11702  HA  SER A 760     -12.818 -39.476  -4.374  1.00  0.550          H  
ATOM  11703 1HB  SER A 760     -14.344 -37.420  -6.006  1.00  0.760          H  
ATOM  11704 2HB  SER A 760     -13.125 -38.516  -6.586  1.00  0.760          H  
ATOM  11705  HG  SER A 760     -15.244 -39.235  -6.915  1.00  0.760          H  
ATOM  11706  N   GLN A 761     -12.118 -36.696  -3.221  1.00  0.420          N  
ATOM  11707  CA  GLN A 761     -11.042 -35.738  -2.983  1.00  0.420          C  
ATOM  11708  C   GLN A 761      -9.985 -36.374  -2.081  1.00  0.350          C  
ATOM  11709  O   GLN A 761     -10.309 -37.249  -1.282  1.00  0.350          O  
ATOM  11710  CB  GLN A 761     -11.592 -34.498  -2.287  1.00  0.590          C  
ATOM  11711  CG  GLN A 761     -12.766 -33.840  -2.977  1.00  0.590          C  
ATOM  11712  CD  GLN A 761     -12.443 -33.381  -4.327  1.00  0.590          C  
ATOM  11713  OE1 GLN A 761     -11.485 -32.634  -4.536  1.00  0.590          O  
ATOM  11714  NE2 GLN A 761     -13.243 -33.817  -5.286  1.00  0.590          N  
ATOM  11715  H   GLN A 761     -12.878 -36.748  -2.543  1.00  0.500          H  
ATOM  11716  HA  GLN A 761     -10.581 -35.466  -3.932  1.00  0.500          H  
ATOM  11717 1HB  GLN A 761     -11.886 -34.746  -1.264  1.00  0.710          H  
ATOM  11718 2HB  GLN A 761     -10.809 -33.768  -2.238  1.00  0.710          H  
ATOM  11719 1HG  GLN A 761     -13.582 -34.563  -3.049  1.00  0.710          H  
ATOM  11720 2HG  GLN A 761     -13.087 -32.981  -2.388  1.00  0.710          H  
ATOM  11721 1HE2 GLN A 761     -13.086 -33.548  -6.235  1.00  0.710          H  
ATOM  11722 2HE2 GLN A 761     -14.013 -34.436  -5.053  1.00  0.710          H  
ATOM  11723  N   VAL A 762      -8.736 -35.909  -2.141  1.00  0.350          N  
ATOM  11724  CA  VAL A 762      -7.717 -36.450  -1.230  1.00  0.320          C  
ATOM  11725  C   VAL A 762      -7.665 -35.684   0.094  1.00  0.300          C  
ATOM  11726  O   VAL A 762      -7.393 -34.477   0.099  1.00  0.300          O  
ATOM  11727  CB  VAL A 762      -6.326 -36.364  -1.876  1.00  0.460          C  
ATOM  11728  CG1 VAL A 762      -5.279 -36.900  -0.883  1.00  0.460          C  
ATOM  11729  CG2 VAL A 762      -6.323 -37.145  -3.198  1.00  0.460          C  
ATOM  11730  H   VAL A 762      -8.496 -35.190  -2.810  1.00  0.420          H  
ATOM  11731  HA  VAL A 762      -7.953 -37.496  -1.017  1.00  0.380          H  
ATOM  11732  HB  VAL A 762      -6.090 -35.319  -2.078  1.00  0.550          H  
ATOM  11733 1HG1 VAL A 762      -4.310 -36.832  -1.297  1.00  0.550          H  
ATOM  11734 2HG1 VAL A 762      -5.290 -36.330   0.043  1.00  0.550          H  
ATOM  11735 3HG1 VAL A 762      -5.503 -37.947  -0.665  1.00  0.550          H  
ATOM  11736 1HG2 VAL A 762      -5.371 -37.087  -3.681  1.00  0.550          H  
ATOM  11737 2HG2 VAL A 762      -6.539 -38.173  -2.999  1.00  0.550          H  
ATOM  11738 3HG2 VAL A 762      -7.074 -36.737  -3.860  1.00  0.550          H  
ATOM  11739  N   ARG A 763      -7.843 -36.393   1.215  1.00  0.310          N  
ATOM  11740  CA  ARG A 763      -7.837 -35.799   2.555  1.00  0.310          C  
ATOM  11741  C   ARG A 763      -6.898 -36.565   3.511  1.00  0.310          C  
ATOM  11742  O   ARG A 763      -6.530 -37.706   3.240  1.00  0.340          O  
ATOM  11743  CB  ARG A 763      -9.275 -35.719   3.052  1.00  0.430          C  
ATOM  11744  CG  ARG A 763     -10.190 -34.815   2.202  1.00  0.430          C  
ATOM  11745  CD  ARG A 763      -9.895 -33.356   2.339  1.00  0.430          C  
ATOM  11746  NE  ARG A 763     -10.765 -32.562   1.496  1.00  0.430          N  
ATOM  11747  CZ  ARG A 763     -10.458 -32.208   0.227  1.00  0.430          C  
ATOM  11748  NH1 ARG A 763      -9.316 -32.558  -0.336  1.00  0.430          N  
ATOM  11749  NH2 ARG A 763     -11.305 -31.510  -0.472  1.00  0.430          N  
ATOM  11750  H   ARG A 763      -8.041 -37.397   1.125  1.00  0.370          H  
ATOM  11751  HA  ARG A 763      -7.451 -34.785   2.479  1.00  0.370          H  
ATOM  11752 1HB  ARG A 763      -9.707 -36.703   2.965  1.00  0.520          H  
ATOM  11753 2HB  ARG A 763      -9.316 -35.407   4.094  1.00  0.520          H  
ATOM  11754 1HG  ARG A 763     -10.160 -35.094   1.155  1.00  0.520          H  
ATOM  11755 2HG  ARG A 763     -11.206 -34.941   2.569  1.00  0.520          H  
ATOM  11756 1HD  ARG A 763     -10.076 -33.052   3.365  1.00  0.520          H  
ATOM  11757 2HD  ARG A 763      -8.873 -33.128   2.085  1.00  0.520          H  
ATOM  11758  HE  ARG A 763     -11.689 -32.266   1.872  1.00  0.520          H  
ATOM  11759 1HH1 ARG A 763      -8.617 -33.132   0.149  1.00  0.520          H  
ATOM  11760 2HH1 ARG A 763      -9.128 -32.285  -1.282  1.00  0.520          H  
ATOM  11761 1HH2 ARG A 763     -12.202 -31.239  -0.059  1.00  0.520          H  
ATOM  11762 2HH2 ARG A 763     -11.084 -31.254  -1.426  1.00  0.520          H  
ATOM  11763  N   LYS A 764      -6.476 -35.930   4.611  1.00  0.310          N  
ATOM  11764  CA  LYS A 764      -5.554 -36.566   5.579  1.00  0.320          C  
ATOM  11765  C   LYS A 764      -6.218 -37.442   6.650  1.00  0.320          C  
ATOM  11766  O   LYS A 764      -7.346 -37.167   7.049  1.00  0.340          O  
ATOM  11767  CB  LYS A 764      -4.742 -35.483   6.280  1.00  0.440          C  
ATOM  11768  CG  LYS A 764      -3.812 -34.698   5.358  1.00  0.440          C  
ATOM  11769  CD  LYS A 764      -3.022 -33.620   6.120  1.00  0.440          C  
ATOM  11770  CE  LYS A 764      -2.166 -32.787   5.165  1.00  0.440          C  
ATOM  11771  NZ  LYS A 764      -1.444 -31.663   5.861  1.00  0.440          N  
ATOM  11772  H   LYS A 764      -6.795 -34.984   4.789  1.00  0.370          H  
ATOM  11773  HA  LYS A 764      -4.866 -37.203   5.022  1.00  0.380          H  
ATOM  11774 1HB  LYS A 764      -5.418 -34.775   6.765  1.00  0.530          H  
ATOM  11775 2HB  LYS A 764      -4.137 -35.942   7.056  1.00  0.530          H  
ATOM  11776 1HG  LYS A 764      -3.112 -35.391   4.890  1.00  0.530          H  
ATOM  11777 2HG  LYS A 764      -4.400 -34.221   4.573  1.00  0.530          H  
ATOM  11778 1HD  LYS A 764      -3.710 -32.962   6.657  1.00  0.530          H  
ATOM  11779 2HD  LYS A 764      -2.363 -34.096   6.840  1.00  0.530          H  
ATOM  11780 1HE  LYS A 764      -1.429 -33.430   4.686  1.00  0.530          H  
ATOM  11781 2HE  LYS A 764      -2.815 -32.361   4.401  1.00  0.530          H  
ATOM  11782 1HZ  LYS A 764      -0.909 -31.144   5.183  1.00  0.530          H  
ATOM  11783 2HZ  LYS A 764      -2.097 -31.037   6.298  1.00  0.530          H  
ATOM  11784 3HZ  LYS A 764      -0.788 -32.003   6.583  1.00  0.530          H  
ATOM  11785  N   VAL A 765      -5.471 -38.432   7.154  1.00  0.320          N  
ATOM  11786  CA  VAL A 765      -5.854 -39.299   8.282  1.00  0.340          C  
ATOM  11787  C   VAL A 765      -4.918 -39.012   9.452  1.00  0.350          C  
ATOM  11788  O   VAL A 765      -3.691 -39.136   9.307  1.00  0.360          O  
ATOM  11789  CB  VAL A 765      -5.704 -40.801   7.935  1.00  0.470          C  
ATOM  11790  CG1 VAL A 765      -6.124 -41.660   9.140  1.00  0.470          C  
ATOM  11791  CG2 VAL A 765      -6.493 -41.140   6.711  1.00  0.470          C  
ATOM  11792  H   VAL A 765      -4.570 -38.604   6.716  1.00  0.380          H  
ATOM  11793  HA  VAL A 765      -6.868 -39.068   8.587  1.00  0.410          H  
ATOM  11794  HB  VAL A 765      -4.654 -41.015   7.738  1.00  0.560          H  
ATOM  11795 1HG1 VAL A 765      -6.002 -42.692   8.887  1.00  0.560          H  
ATOM  11796 2HG1 VAL A 765      -5.508 -41.430  10.009  1.00  0.560          H  
ATOM  11797 3HG1 VAL A 765      -7.170 -41.475   9.383  1.00  0.560          H  
ATOM  11798 1HG2 VAL A 765      -6.352 -42.184   6.476  1.00  0.560          H  
ATOM  11799 2HG2 VAL A 765      -7.539 -40.949   6.871  1.00  0.560          H  
ATOM  11800 3HG2 VAL A 765      -6.132 -40.536   5.890  1.00  0.560          H  
ATOM  11801  N   VAL A 766      -5.499 -38.627  10.593  1.00  0.360          N  
ATOM  11802  CA  VAL A 766      -4.728 -38.216  11.764  1.00  0.380          C  
ATOM  11803  C   VAL A 766      -5.164 -38.825  13.114  1.00  0.380          C  
ATOM  11804  O   VAL A 766      -6.357 -38.882  13.429  1.00  0.380          O  
ATOM  11805  CB  VAL A 766      -4.766 -36.667  11.805  1.00  0.520          C  
ATOM  11806  CG1 VAL A 766      -6.212 -36.134  11.931  1.00  0.520          C  
ATOM  11807  CG2 VAL A 766      -3.908 -36.139  12.924  1.00  0.520          C  
ATOM  11808  H   VAL A 766      -6.524 -38.629  10.639  1.00  0.430          H  
ATOM  11809  HA  VAL A 766      -3.698 -38.519  11.596  1.00  0.460          H  
ATOM  11810  HB  VAL A 766      -4.390 -36.312  10.868  1.00  0.630          H  
ATOM  11811 1HG1 VAL A 766      -6.199 -35.045  11.912  1.00  0.630          H  
ATOM  11812 2HG1 VAL A 766      -6.814 -36.502  11.101  1.00  0.630          H  
ATOM  11813 3HG1 VAL A 766      -6.650 -36.468  12.866  1.00  0.630          H  
ATOM  11814 1HG2 VAL A 766      -3.938 -35.064  12.881  1.00  0.630          H  
ATOM  11815 2HG2 VAL A 766      -4.272 -36.467  13.892  1.00  0.630          H  
ATOM  11816 3HG2 VAL A 766      -2.890 -36.469  12.798  1.00  0.630          H  
ATOM  11817  N   VAL A 767      -4.169 -39.213  13.928  1.00  0.380          N  
ATOM  11818  CA  VAL A 767      -4.385 -39.732  15.290  1.00  0.390          C  
ATOM  11819  C   VAL A 767      -3.928 -38.756  16.371  1.00  0.370          C  
ATOM  11820  O   VAL A 767      -2.795 -38.262  16.356  1.00  0.390          O  
ATOM  11821  CB  VAL A 767      -3.674 -41.091  15.520  1.00  0.540          C  
ATOM  11822  CG1 VAL A 767      -3.803 -41.543  16.965  1.00  0.540          C  
ATOM  11823  CG2 VAL A 767      -4.346 -42.137  14.738  1.00  0.540          C  
ATOM  11824  H   VAL A 767      -3.213 -39.121  13.566  1.00  0.460          H  
ATOM  11825  HA  VAL A 767      -5.454 -39.893  15.422  1.00  0.470          H  
ATOM  11826  HB  VAL A 767      -2.625 -40.991  15.237  1.00  0.650          H  
ATOM  11827 1HG1 VAL A 767      -3.314 -42.508  17.091  1.00  0.650          H  
ATOM  11828 2HG1 VAL A 767      -3.353 -40.831  17.642  1.00  0.650          H  
ATOM  11829 3HG1 VAL A 767      -4.855 -41.635  17.198  1.00  0.650          H  
ATOM  11830 1HG2 VAL A 767      -3.850 -43.096  14.883  1.00  0.650          H  
ATOM  11831 2HG2 VAL A 767      -5.327 -42.214  15.078  1.00  0.650          H  
ATOM  11832 3HG2 VAL A 767      -4.347 -41.860  13.708  1.00  0.650          H  
ATOM  11833  N   GLN A 768      -4.837 -38.506  17.315  1.00  0.340          N  
ATOM  11834  CA  GLN A 768      -4.628 -37.621  18.468  1.00  0.340          C  
ATOM  11835  C   GLN A 768      -5.395 -38.139  19.681  1.00  0.340          C  
ATOM  11836  O   GLN A 768      -6.520 -38.576  19.527  1.00  0.350          O  
ATOM  11837  CB  GLN A 768      -5.115 -36.213  18.139  1.00  0.480          C  
ATOM  11838  CG  GLN A 768      -4.919 -35.221  19.248  1.00  0.480          C  
ATOM  11839  CD  GLN A 768      -5.387 -33.868  18.879  1.00  0.480          C  
ATOM  11840  OE1 GLN A 768      -6.603 -33.669  18.696  1.00  0.480          O  
ATOM  11841  NE2 GLN A 768      -4.461 -32.940  18.754  1.00  0.480          N  
ATOM  11842  H   GLN A 768      -5.757 -38.951  17.183  1.00  0.410          H  
ATOM  11843  HA  GLN A 768      -3.563 -37.596  18.716  1.00  0.410          H  
ATOM  11844 1HB  GLN A 768      -4.580 -35.843  17.262  1.00  0.570          H  
ATOM  11845 2HB  GLN A 768      -6.174 -36.247  17.893  1.00  0.570          H  
ATOM  11846 1HG  GLN A 768      -5.502 -35.539  20.100  1.00  0.570          H  
ATOM  11847 2HG  GLN A 768      -3.861 -35.170  19.513  1.00  0.570          H  
ATOM  11848 1HE2 GLN A 768      -4.709 -31.989  18.508  1.00  0.570          H  
ATOM  11849 2HE2 GLN A 768      -3.474 -33.195  18.900  1.00  0.570          H  
ATOM  11850  N   ALA A 769      -4.842 -38.089  20.893  1.00  0.350          N  
ATOM  11851  CA  ALA A 769      -5.581 -38.624  22.036  1.00  0.370          C  
ATOM  11852  C   ALA A 769      -6.911 -37.911  22.223  1.00  0.370          C  
ATOM  11853  O   ALA A 769      -7.059 -36.697  21.999  1.00  0.380          O  
ATOM  11854  CB  ALA A 769      -4.754 -38.532  23.292  1.00  0.510          C  
ATOM  11855  H   ALA A 769      -3.918 -37.684  21.060  1.00  0.420          H  
ATOM  11856  HA  ALA A 769      -5.790 -39.677  21.846  1.00  0.440          H  
ATOM  11857 1HB  ALA A 769      -5.300 -38.962  24.131  1.00  0.610          H  
ATOM  11858 2HB  ALA A 769      -3.845 -39.057  23.139  1.00  0.610          H  
ATOM  11859 3HB  ALA A 769      -4.532 -37.546  23.486  1.00  0.610          H  
ATOM  11860  N   ASP A 770      -7.896 -38.678  22.662  1.00  0.370          N  
ATOM  11861  CA  ASP A 770      -9.238 -38.170  22.874  1.00  0.390          C  
ATOM  11862  C   ASP A 770      -9.405 -37.030  23.869  1.00  0.590          C  
ATOM  11863  O   ASP A 770      -9.712 -37.266  25.042  1.00  1.190          O  
ATOM  11864  CB  ASP A 770     -10.173 -39.297  23.333  1.00  0.540          C  
ATOM  11865  CG  ASP A 770     -11.656 -38.835  23.385  1.00  0.540          C  
ATOM  11866  OD1 ASP A 770     -11.903 -37.666  23.123  1.00  0.540          O  
ATOM  11867  OD2 ASP A 770     -12.529 -39.637  23.653  1.00  0.540          O  
ATOM  11868  H   ASP A 770      -7.724 -39.681  22.812  1.00  0.440          H  
ATOM  11869  HA  ASP A 770      -9.592 -37.795  21.923  1.00  0.470          H  
ATOM  11870 1HB  ASP A 770     -10.081 -40.153  22.662  1.00  0.650          H  
ATOM  11871 2HB  ASP A 770      -9.870 -39.639  24.325  1.00  0.650          H  
ATOM  11872  N   GLY A 771      -9.280 -35.799  23.392  1.00  0.400          N  
ATOM  11873  CA  GLY A 771      -9.826 -34.682  24.153  1.00  0.560          C  
ATOM  11874  C   GLY A 771      -9.306 -34.535  25.564  1.00  0.470          C  
ATOM  11875  O   GLY A 771      -8.181 -34.120  25.820  1.00  0.680          O  
ATOM  11876  H   GLY A 771      -8.882 -35.704  22.462  1.00  0.480          H  
ATOM  11877 1HA  GLY A 771      -9.636 -33.758  23.607  1.00  0.670          H  
ATOM  11878 2HA  GLY A 771     -10.909 -34.795  24.186  1.00  0.670          H  
ATOM  11879  N   ALA A 772     -10.182 -34.849  26.508  1.00  0.700          N  
ATOM  11880  CA  ALA A 772      -9.908 -34.717  27.929  1.00  0.940          C  
ATOM  11881  C   ALA A 772      -8.652 -35.463  28.347  1.00  0.890          C  
ATOM  11882  O   ALA A 772      -7.941 -35.013  29.251  1.00  1.530          O  
ATOM  11883  CB  ALA A 772     -11.086 -35.222  28.735  1.00  1.220          C  
ATOM  11884  H   ALA A 772     -11.077 -35.216  26.210  1.00  0.840          H  
ATOM  11885  HA  ALA A 772      -9.756 -33.659  28.144  1.00  1.130          H  
ATOM  11886 1HB  ALA A 772     -10.884 -35.087  29.798  1.00  1.460          H  
ATOM  11887 2HB  ALA A 772     -11.980 -34.663  28.462  1.00  1.460          H  
ATOM  11888 3HB  ALA A 772     -11.238 -36.279  28.526  1.00  1.460          H  
ATOM  11889  N   LYS A 773      -8.301 -36.533  27.650  1.00  0.600          N  
ATOM  11890  CA  LYS A 773      -7.139 -37.325  28.037  1.00  0.570          C  
ATOM  11891  C   LYS A 773      -5.813 -36.598  27.776  1.00  0.530          C  
ATOM  11892  O   LYS A 773      -4.745 -37.117  28.107  1.00  0.600          O  
ATOM  11893  CB  LYS A 773      -7.165 -38.665  27.311  1.00  0.810          C  
ATOM  11894  CG  LYS A 773      -8.384 -39.548  27.657  1.00  0.810          C  
ATOM  11895  CD  LYS A 773      -8.419 -39.924  29.154  1.00  0.810          C  
ATOM  11896  CE  LYS A 773      -9.364 -41.095  29.448  1.00  0.810          C  
ATOM  11897  NZ  LYS A 773     -10.779 -40.831  29.050  1.00  0.810          N  
ATOM  11898  H   LYS A 773      -8.874 -36.823  26.848  1.00  0.720          H  
ATOM  11899  HA  LYS A 773      -7.190 -37.500  29.110  1.00  0.680          H  
ATOM  11900 1HB  LYS A 773      -7.183 -38.487  26.231  1.00  0.970          H  
ATOM  11901 2HB  LYS A 773      -6.260 -39.224  27.538  1.00  0.970          H  
ATOM  11902 1HG  LYS A 773      -9.284 -38.976  27.424  1.00  0.970          H  
ATOM  11903 2HG  LYS A 773      -8.396 -40.430  27.041  1.00  0.970          H  
ATOM  11904 1HD  LYS A 773      -7.415 -40.193  29.478  1.00  0.970          H  
ATOM  11905 2HD  LYS A 773      -8.756 -39.070  29.741  1.00  0.970          H  
ATOM  11906 1HE  LYS A 773      -9.005 -41.968  28.926  1.00  0.970          H  
ATOM  11907 2HE  LYS A 773      -9.337 -41.295  30.519  1.00  0.970          H  
ATOM  11908 1HZ  LYS A 773     -11.343 -41.647  29.279  1.00  0.970          H  
ATOM  11909 2HZ  LYS A 773     -11.133 -40.029  29.544  1.00  0.970          H  
ATOM  11910 3HZ  LYS A 773     -10.831 -40.667  28.052  1.00  0.970          H  
ATOM  11911  N   ARG A 774      -5.894 -35.410  27.162  1.00  0.540          N  
ATOM  11912  CA  ARG A 774      -4.778 -34.525  26.868  1.00  0.640          C  
ATOM  11913  C   ARG A 774      -4.810 -33.215  27.655  1.00  0.660          C  
ATOM  11914  O   ARG A 774      -4.052 -32.291  27.321  1.00  0.830          O  
ATOM  11915  CB  ARG A 774      -4.812 -34.091  25.416  1.00  0.860          C  
ATOM  11916  CG  ARG A 774      -4.619 -35.126  24.429  1.00  0.860          C  
ATOM  11917  CD  ARG A 774      -4.567 -34.581  23.038  1.00  0.860          C  
ATOM  11918  NE  ARG A 774      -5.880 -34.217  22.501  1.00  0.860          N  
ATOM  11919  CZ  ARG A 774      -6.393 -32.966  22.375  1.00  0.860          C  
ATOM  11920  NH1 ARG A 774      -5.738 -31.926  22.830  1.00  0.860          N  
ATOM  11921  NH2 ARG A 774      -7.570 -32.808  21.787  1.00  0.860          N  
ATOM  11922  H   ARG A 774      -6.819 -35.072  26.884  1.00  0.650          H  
ATOM  11923  HA  ARG A 774      -3.857 -35.043  27.093  1.00  0.770          H  
ATOM  11924 1HB  ARG A 774      -5.771 -33.627  25.218  1.00  1.030          H  
ATOM  11925 2HB  ARG A 774      -4.043 -33.340  25.240  1.00  1.030          H  
ATOM  11926 1HG  ARG A 774      -3.718 -35.689  24.633  1.00  1.030          H  
ATOM  11927 2HG  ARG A 774      -5.490 -35.782  24.487  1.00  1.030          H  
ATOM  11928 1HD  ARG A 774      -3.908 -33.719  22.992  1.00  1.030          H  
ATOM  11929 2HD  ARG A 774      -4.172 -35.342  22.389  1.00  1.030          H  
ATOM  11930  HE  ARG A 774      -6.444 -35.001  22.127  1.00  1.030          H  
ATOM  11931 1HH1 ARG A 774      -4.852 -32.038  23.277  1.00  1.030          H  
ATOM  11932 2HH1 ARG A 774      -6.124 -30.983  22.715  1.00  1.030          H  
ATOM  11933 1HH2 ARG A 774      -8.059 -33.597  21.413  1.00  1.030          H  
ATOM  11934 2HH2 ARG A 774      -8.007 -31.876  21.695  1.00  1.030          H  
ATOM  11935  N   LEU A 775      -5.700 -33.083  28.635  1.00  0.700          N  
ATOM  11936  CA  LEU A 775      -5.797 -31.785  29.288  1.00  0.810          C  
ATOM  11937  C   LEU A 775      -5.017 -31.583  30.585  1.00  0.800          C  
ATOM  11938  O   LEU A 775      -4.582 -30.466  30.848  1.00  0.890          O  
ATOM  11939  CB  LEU A 775      -7.269 -31.408  29.486  1.00  1.090          C  
ATOM  11940  CG  LEU A 775      -7.542 -30.029  30.163  1.00  1.090          C  
ATOM  11941  CD1 LEU A 775      -6.896 -28.873  29.334  1.00  1.090          C  
ATOM  11942  CD2 LEU A 775      -9.061 -29.842  30.257  1.00  1.090          C  
ATOM  11943  H   LEU A 775      -6.321 -33.857  28.904  1.00  0.840          H  
ATOM  11944  HA  LEU A 775      -5.402 -31.069  28.579  1.00  0.970          H  
ATOM  11945 1HB  LEU A 775      -7.755 -31.411  28.511  1.00  1.310          H  
ATOM  11946 2HB  LEU A 775      -7.736 -32.186  30.097  1.00  1.310          H  
ATOM  11947  HG  LEU A 775      -7.111 -30.016  31.164  1.00  1.310          H  
ATOM  11948 1HD1 LEU A 775      -7.095 -27.929  29.826  1.00  1.310          H  
ATOM  11949 2HD1 LEU A 775      -5.820 -28.989  29.267  1.00  1.310          H  
ATOM  11950 3HD1 LEU A 775      -7.316 -28.867  28.336  1.00  1.310          H  
ATOM  11951 1HD2 LEU A 775      -9.282 -28.902  30.737  1.00  1.310          H  
ATOM  11952 2HD2 LEU A 775      -9.497 -29.853  29.256  1.00  1.310          H  
ATOM  11953 3HD2 LEU A 775      -9.487 -30.655  30.845  1.00  1.310          H  
ATOM  11954  N   GLY A 776      -4.913 -32.563  31.463  1.00  0.730          N  
ATOM  11955  CA  GLY A 776      -4.183 -32.290  32.688  1.00  0.740          C  
ATOM  11956  C   GLY A 776      -2.736 -32.746  32.562  1.00  0.680          C  
ATOM  11957  O   GLY A 776      -2.443 -33.694  31.842  1.00  0.670          O  
ATOM  11958  H   GLY A 776      -5.279 -33.513  31.311  1.00  0.880          H  
ATOM  11959 1HA  GLY A 776      -4.224 -31.227  32.923  1.00  0.890          H  
ATOM  11960 2HA  GLY A 776      -4.665 -32.823  33.508  1.00  0.890          H  
ATOM  11961  N   ILE A 777      -1.826 -32.161  33.344  1.00  0.730          N  
ATOM  11962  CA  ILE A 777      -0.441 -32.651  33.347  1.00  0.690          C  
ATOM  11963  C   ILE A 777      -0.430 -34.087  33.887  1.00  0.530          C  
ATOM  11964  O   ILE A 777       0.340 -34.941  33.451  1.00  0.480          O  
ATOM  11965  CB  ILE A 777       0.500 -31.715  34.167  1.00  0.980          C  
ATOM  11966  CG1 ILE A 777       2.002 -32.050  33.842  1.00  0.980          C  
ATOM  11967  CG2 ILE A 777       0.221 -31.815  35.692  1.00  0.980          C  
ATOM  11968  CD1 ILE A 777       3.039 -31.018  34.364  1.00  0.980          C  
ATOM  11969  H   ILE A 777      -2.094 -31.366  33.907  1.00  0.880          H  
ATOM  11970  HA  ILE A 777      -0.078 -32.674  32.319  1.00  0.830          H  
ATOM  11971  HB  ILE A 777       0.324 -30.688  33.846  1.00  1.180          H  
ATOM  11972 1HG1 ILE A 777       2.241 -33.023  34.276  1.00  1.180          H  
ATOM  11973 2HG1 ILE A 777       2.113 -32.121  32.759  1.00  1.180          H  
ATOM  11974 1HG2 ILE A 777       0.863 -31.130  36.231  1.00  1.180          H  
ATOM  11975 2HG2 ILE A 777      -0.812 -31.554  35.898  1.00  1.180          H  
ATOM  11976 3HG2 ILE A 777       0.413 -32.827  36.060  1.00  1.180          H  
ATOM  11977 1HD1 ILE A 777       4.034 -31.346  34.092  1.00  1.180          H  
ATOM  11978 2HD1 ILE A 777       2.846 -30.038  33.924  1.00  1.180          H  
ATOM  11979 3HD1 ILE A 777       2.988 -30.937  35.442  1.00  1.180          H  
ATOM  11980  N   ASP A 778      -1.363 -34.358  34.798  1.00  0.560          N  
ATOM  11981  CA  ASP A 778      -1.560 -35.641  35.445  1.00  0.510          C  
ATOM  11982  C   ASP A 778      -1.993 -36.730  34.471  1.00  0.430          C  
ATOM  11983  O   ASP A 778      -1.917 -37.919  34.786  1.00  0.470          O  
ATOM  11984  CB  ASP A 778      -2.625 -35.512  36.532  1.00  0.730          C  
ATOM  11985  CG  ASP A 778      -2.184 -34.685  37.743  1.00  0.730          C  
ATOM  11986  OD1 ASP A 778      -1.013 -34.427  37.903  1.00  0.730          O  
ATOM  11987  OD2 ASP A 778      -3.046 -34.303  38.492  1.00  0.730          O  
ATOM  11988  H   ASP A 778      -1.942 -33.596  35.119  1.00  0.670          H  
ATOM  11989  HA  ASP A 778      -0.617 -35.941  35.903  1.00  0.610          H  
ATOM  11990 1HB  ASP A 778      -3.520 -35.059  36.103  1.00  0.880          H  
ATOM  11991 2HB  ASP A 778      -2.906 -36.509  36.877  1.00  0.880          H  
ATOM  11992  N   ASP A 779      -2.452 -36.345  33.278  1.00  0.410          N  
ATOM  11993  CA  ASP A 779      -2.930 -37.315  32.321  1.00  0.390          C  
ATOM  11994  C   ASP A 779      -1.771 -37.926  31.545  1.00  0.370          C  
ATOM  11995  O   ASP A 779      -1.953 -38.909  30.832  1.00  0.380          O  
ATOM  11996  CB  ASP A 779      -3.943 -36.671  31.373  1.00  0.550          C  
ATOM  11997  CG  ASP A 779      -5.273 -36.277  32.076  1.00  0.550          C  
ATOM  11998  OD1 ASP A 779      -5.787 -37.048  32.879  1.00  0.550          O  
ATOM  11999  OD2 ASP A 779      -5.750 -35.183  31.833  1.00  0.550          O  
ATOM  12000  H   ASP A 779      -2.457 -35.362  33.003  1.00  0.490          H  
ATOM  12001  HA  ASP A 779      -3.436 -38.108  32.864  1.00  0.470          H  
ATOM  12002 1HB  ASP A 779      -3.505 -35.783  30.915  1.00  0.660          H  
ATOM  12003 2HB  ASP A 779      -4.173 -37.366  30.567  1.00  0.660          H  
ATOM  12004  N   ILE A 780      -0.548 -37.403  31.710  1.00  0.370          N  
ATOM  12005  CA  ILE A 780       0.591 -37.974  30.989  1.00  0.390          C  
ATOM  12006  C   ILE A 780       0.746 -39.419  31.438  1.00  0.400          C  
ATOM  12007  O   ILE A 780       0.946 -40.324  30.631  1.00  0.430          O  
ATOM  12008  CB  ILE A 780       1.904 -37.163  31.168  1.00  0.540          C  
ATOM  12009  CG1 ILE A 780       1.754 -35.761  30.448  1.00  0.540          C  
ATOM  12010  CG2 ILE A 780       3.107 -37.964  30.556  1.00  0.540          C  
ATOM  12011  CD1 ILE A 780       2.851 -34.723  30.779  1.00  0.540          C  
ATOM  12012  H   ILE A 780      -0.404 -36.596  32.329  1.00  0.440          H  
ATOM  12013  HA  ILE A 780       0.376 -37.984  29.942  1.00  0.470          H  
ATOM  12014  HB  ILE A 780       2.077 -36.977  32.229  1.00  0.650          H  
ATOM  12015 1HG1 ILE A 780       1.753 -35.923  29.372  1.00  0.650          H  
ATOM  12016 2HG1 ILE A 780       0.790 -35.330  30.732  1.00  0.650          H  
ATOM  12017 1HG2 ILE A 780       4.025 -37.403  30.677  1.00  0.650          H  
ATOM  12018 2HG2 ILE A 780       3.221 -38.922  31.057  1.00  0.650          H  
ATOM  12019 3HG2 ILE A 780       2.927 -38.134  29.494  1.00  0.650          H  
ATOM  12020 1HD1 ILE A 780       2.646 -33.797  30.238  1.00  0.650          H  
ATOM  12021 2HD1 ILE A 780       2.842 -34.526  31.854  1.00  0.650          H  
ATOM  12022 3HD1 ILE A 780       3.826 -35.093  30.489  1.00  0.650          H  
ATOM  12023  N   GLY A 781       0.617 -39.642  32.739  1.00  0.420          N  
ATOM  12024  CA  GLY A 781       0.752 -40.949  33.365  1.00  0.450          C  
ATOM  12025  C   GLY A 781      -0.299 -41.977  32.921  1.00  0.440          C  
ATOM  12026  O   GLY A 781      -0.218 -43.144  33.303  1.00  0.490          O  
ATOM  12027  H   GLY A 781       0.426 -38.849  33.339  1.00  0.500          H  
ATOM  12028 1HA  GLY A 781       1.747 -41.338  33.152  1.00  0.540          H  
ATOM  12029 2HA  GLY A 781       0.692 -40.826  34.446  1.00  0.540          H  
ATOM  12030  N   ARG A 782      -1.321 -41.559  32.157  1.00  0.420          N  
ATOM  12031  CA  ARG A 782      -2.330 -42.493  31.688  1.00  0.430          C  
ATOM  12032  C   ARG A 782      -1.873 -43.222  30.441  1.00  0.420          C  
ATOM  12033  O   ARG A 782      -2.525 -44.179  30.012  1.00  0.450          O  
ATOM  12034  CB  ARG A 782      -3.624 -41.790  31.334  1.00  0.600          C  
ATOM  12035  CG  ARG A 782      -4.377 -41.179  32.474  1.00  0.600          C  
ATOM  12036  CD  ARG A 782      -5.613 -40.534  31.975  1.00  0.600          C  
ATOM  12037  NE  ARG A 782      -6.318 -39.815  33.008  1.00  0.600          N  
ATOM  12038  CZ  ARG A 782      -7.203 -40.326  33.890  1.00  0.600          C  
ATOM  12039  NH1 ARG A 782      -7.514 -41.614  33.888  1.00  0.600          N  
ATOM  12040  NH2 ARG A 782      -7.762 -39.510  34.766  1.00  0.600          N  
ATOM  12041  H   ARG A 782      -1.384 -40.588  31.845  1.00  0.500          H  
ATOM  12042  HA  ARG A 782      -2.519 -43.224  32.473  1.00  0.520          H  
ATOM  12043 1HB  ARG A 782      -3.413 -40.997  30.617  1.00  0.720          H  
ATOM  12044 2HB  ARG A 782      -4.292 -42.495  30.843  1.00  0.720          H  
ATOM  12045 1HG  ARG A 782      -4.642 -41.951  33.191  1.00  0.720          H  
ATOM  12046 2HG  ARG A 782      -3.757 -40.431  32.961  1.00  0.720          H  
ATOM  12047 1HD  ARG A 782      -5.337 -39.810  31.202  1.00  0.720          H  
ATOM  12048 2HD  ARG A 782      -6.278 -41.277  31.546  1.00  0.720          H  
ATOM  12049  HE  ARG A 782      -6.126 -38.799  33.065  1.00  0.720          H  
ATOM  12050 1HH1 ARG A 782      -7.089 -42.238  33.223  1.00  0.720          H  
ATOM  12051 2HH1 ARG A 782      -8.179 -41.975  34.558  1.00  0.720          H  
ATOM  12052 1HH2 ARG A 782      -7.517 -38.520  34.757  1.00  0.720          H  
ATOM  12053 2HH2 ARG A 782      -8.426 -39.859  35.436  1.00  0.720          H  
ATOM  12054  N   LEU A 783      -0.778 -42.777  29.827  1.00  0.420          N  
ATOM  12055  CA  LEU A 783      -0.352 -43.459  28.624  1.00  0.430          C  
ATOM  12056  C   LEU A 783       0.580 -44.572  29.031  1.00  0.430          C  
ATOM  12057  O   LEU A 783       1.341 -44.438  29.997  1.00  0.440          O  
ATOM  12058  CB  LEU A 783       0.373 -42.543  27.629  1.00  0.600          C  
ATOM  12059  CG  LEU A 783      -0.366 -41.282  27.112  1.00  0.600          C  
ATOM  12060  CD1 LEU A 783       0.505 -40.579  26.101  1.00  0.600          C  
ATOM  12061  CD2 LEU A 783      -1.663 -41.641  26.519  1.00  0.600          C  
ATOM  12062  H   LEU A 783      -0.245 -41.983  30.202  1.00  0.500          H  
ATOM  12063  HA  LEU A 783      -1.212 -43.914  28.138  1.00  0.520          H  
ATOM  12064 1HB  LEU A 783       1.250 -42.210  28.109  1.00  0.720          H  
ATOM  12065 2HB  LEU A 783       0.667 -43.137  26.765  1.00  0.720          H  
ATOM  12066  HG  LEU A 783      -0.530 -40.594  27.949  1.00  0.720          H  
ATOM  12067 1HD1 LEU A 783      -0.004 -39.697  25.752  1.00  0.720          H  
ATOM  12068 2HD1 LEU A 783       1.447 -40.304  26.546  1.00  0.720          H  
ATOM  12069 3HD1 LEU A 783       0.676 -41.229  25.270  1.00  0.720          H  
ATOM  12070 1HD2 LEU A 783      -2.163 -40.736  26.169  1.00  0.720          H  
ATOM  12071 2HD2 LEU A 783      -1.514 -42.324  25.691  1.00  0.720          H  
ATOM  12072 3HD2 LEU A 783      -2.262 -42.106  27.277  1.00  0.720          H  
ATOM  12073  N   HIS A 784       0.547 -45.651  28.262  1.00  0.430          N  
ATOM  12074  CA  HIS A 784       1.411 -46.792  28.493  1.00  0.440          C  
ATOM  12075  C   HIS A 784       2.154 -47.142  27.233  1.00  0.430          C  
ATOM  12076  O   HIS A 784       1.643 -47.001  26.121  1.00  0.420          O  
ATOM  12077  CB  HIS A 784       0.613 -48.028  28.923  1.00  0.610          C  
ATOM  12078  CG  HIS A 784      -0.053 -47.956  30.244  1.00  0.610          C  
ATOM  12079  ND1 HIS A 784      -1.089 -47.094  30.514  1.00  0.610          N  
ATOM  12080  CD2 HIS A 784       0.126 -48.693  31.359  1.00  0.610          C  
ATOM  12081  CE1 HIS A 784      -1.495 -47.274  31.749  1.00  0.610          C  
ATOM  12082  NE2 HIS A 784      -0.782 -48.254  32.287  1.00  0.610          N  
ATOM  12083  H   HIS A 784      -0.107 -45.684  27.490  1.00  0.520          H  
ATOM  12084  HA  HIS A 784       2.143 -46.559  29.263  1.00  0.530          H  
ATOM  12085 1HB  HIS A 784      -0.150 -48.250  28.174  1.00  0.730          H  
ATOM  12086 2HB  HIS A 784       1.298 -48.868  28.954  1.00  0.730          H  
ATOM  12087  HD1 HIS A 784      -1.641 -46.599  29.828  1.00  0.730          H  
ATOM  12088  HD2 HIS A 784       0.806 -49.507  31.601  1.00  0.730          H  
ATOM  12089  HE1 HIS A 784      -2.307 -46.668  32.147  1.00  0.730          H  
ATOM  12090  N   VAL A 785       3.337 -47.668  27.421  1.00  0.430          N  
ATOM  12091  CA  VAL A 785       4.166 -48.122  26.328  1.00  0.430          C  
ATOM  12092  C   VAL A 785       4.499 -49.598  26.520  1.00  0.440          C  
ATOM  12093  O   VAL A 785       4.739 -50.038  27.643  1.00  0.470          O  
ATOM  12094  CB  VAL A 785       5.393 -47.195  26.229  1.00  0.600          C  
ATOM  12095  CG1 VAL A 785       6.142 -47.182  27.547  1.00  0.600          C  
ATOM  12096  CG2 VAL A 785       6.275 -47.629  25.082  1.00  0.600          C  
ATOM  12097  H   VAL A 785       3.677 -47.728  28.385  1.00  0.520          H  
ATOM  12098  HA  VAL A 785       3.604 -48.019  25.399  1.00  0.520          H  
ATOM  12099  HB  VAL A 785       5.048 -46.175  26.042  1.00  0.720          H  
ATOM  12100 1HG1 VAL A 785       6.977 -46.513  27.490  1.00  0.720          H  
ATOM  12101 2HG1 VAL A 785       5.481 -46.842  28.336  1.00  0.720          H  
ATOM  12102 3HG1 VAL A 785       6.495 -48.180  27.781  1.00  0.720          H  
ATOM  12103 1HG2 VAL A 785       7.120 -46.955  24.998  1.00  0.720          H  
ATOM  12104 2HG2 VAL A 785       6.637 -48.644  25.243  1.00  0.720          H  
ATOM  12105 3HG2 VAL A 785       5.695 -47.593  24.162  1.00  0.720          H  
ATOM  12106  N   ARG A 786       4.427 -50.379  25.446  1.00  0.430          N  
ATOM  12107  CA  ARG A 786       4.683 -51.810  25.567  1.00  0.430          C  
ATOM  12108  C   ARG A 786       6.176 -52.165  25.602  1.00  0.500          C  
ATOM  12109  O   ARG A 786       6.959 -51.715  24.762  1.00  0.580          O  
ATOM  12110  CB  ARG A 786       3.981 -52.565  24.436  1.00  0.600          C  
ATOM  12111  CG  ARG A 786       4.044 -54.089  24.559  1.00  0.600          C  
ATOM  12112  CD  ARG A 786       3.194 -54.834  23.557  1.00  0.600          C  
ATOM  12113  NE  ARG A 786       3.604 -54.587  22.163  1.00  0.600          N  
ATOM  12114  CZ  ARG A 786       2.884 -53.896  21.222  1.00  0.600          C  
ATOM  12115  NH1 ARG A 786       1.676 -53.426  21.473  1.00  0.600          N  
ATOM  12116  NH2 ARG A 786       3.398 -53.697  20.010  1.00  0.600          N  
ATOM  12117  H   ARG A 786       4.217 -49.974  24.543  1.00  0.520          H  
ATOM  12118  HA  ARG A 786       4.243 -52.152  26.502  1.00  0.520          H  
ATOM  12119 1HB  ARG A 786       2.946 -52.266  24.360  1.00  0.720          H  
ATOM  12120 2HB  ARG A 786       4.458 -52.304  23.494  1.00  0.720          H  
ATOM  12121 1HG  ARG A 786       5.067 -54.414  24.412  1.00  0.720          H  
ATOM  12122 2HG  ARG A 786       3.716 -54.375  25.562  1.00  0.720          H  
ATOM  12123 1HD  ARG A 786       3.279 -55.901  23.750  1.00  0.720          H  
ATOM  12124 2HD  ARG A 786       2.156 -54.538  23.686  1.00  0.720          H  
ATOM  12125  HE  ARG A 786       4.521 -54.921  21.891  1.00  0.720          H  
ATOM  12126 1HH1 ARG A 786       1.191 -53.594  22.364  1.00  0.720          H  
ATOM  12127 2HH1 ARG A 786       1.188 -52.901  20.731  1.00  0.720          H  
ATOM  12128 1HH2 ARG A 786       4.313 -54.045  19.779  1.00  0.720          H  
ATOM  12129 2HH2 ARG A 786       2.836 -53.190  19.288  1.00  0.720          H  
ATOM  12130  N   ASN A 787       6.534 -53.010  26.572  1.00  0.460          N  
ATOM  12131  CA  ASN A 787       7.879 -53.538  26.777  1.00  0.510          C  
ATOM  12132  C   ASN A 787       8.167 -54.638  25.769  1.00  0.510          C  
ATOM  12133  O   ASN A 787       7.249 -55.293  25.270  1.00  0.490          O  
ATOM  12134  CB  ASN A 787       8.064 -54.147  28.164  1.00  0.690          C  
ATOM  12135  CG  ASN A 787       7.940 -53.221  29.329  1.00  0.690          C  
ATOM  12136  OD1 ASN A 787       7.692 -52.031  29.218  1.00  0.690          O  
ATOM  12137  ND2 ASN A 787       8.144 -53.773  30.491  1.00  0.690          N  
ATOM  12138  H   ASN A 787       5.811 -53.284  27.237  1.00  0.550          H  
ATOM  12139  HA  ASN A 787       8.608 -52.750  26.618  1.00  0.610          H  
ATOM  12140 1HB  ASN A 787       7.342 -54.953  28.292  1.00  0.830          H  
ATOM  12141 2HB  ASN A 787       9.054 -54.593  28.213  1.00  0.830          H  
ATOM  12142 1HD2 ASN A 787       8.092 -53.231  31.323  1.00  0.830          H  
ATOM  12143 2HD2 ASN A 787       8.357 -54.747  30.563  1.00  0.830          H  
ATOM  12144  N   GLU A 788       9.443 -54.922  25.538  1.00  0.530          N  
ATOM  12145  CA  GLU A 788       9.847 -56.036  24.676  1.00  0.530          C  
ATOM  12146  C   GLU A 788       9.329 -57.387  25.227  1.00  0.500          C  
ATOM  12147  O   GLU A 788       9.192 -58.356  24.482  1.00  0.500          O  
ATOM  12148  CB  GLU A 788      11.373 -56.049  24.496  1.00  0.740          C  
ATOM  12149  CG  GLU A 788      12.114 -56.397  25.727  1.00  0.740          C  
ATOM  12150  CD  GLU A 788      13.604 -56.306  25.658  1.00  0.740          C  
ATOM  12151  OE1 GLU A 788      14.142 -56.051  24.608  1.00  0.740          O  
ATOM  12152  OE2 GLU A 788      14.212 -56.506  26.698  1.00  0.740          O  
ATOM  12153  H   GLU A 788      10.157 -54.314  25.946  1.00  0.640          H  
ATOM  12154  HA  GLU A 788       9.400 -55.883  23.694  1.00  0.640          H  
ATOM  12155 1HB  GLU A 788      11.645 -56.765  23.723  1.00  0.890          H  
ATOM  12156 2HB  GLU A 788      11.708 -55.064  24.172  1.00  0.890          H  
ATOM  12157 1HG  GLU A 788      11.771 -55.748  26.521  1.00  0.890          H  
ATOM  12158 2HG  GLU A 788      11.853 -57.416  25.973  1.00  0.890          H  
ATOM  12159  N   GLN A 789       9.010 -57.432  26.534  1.00  0.500          N  
ATOM  12160  CA  GLN A 789       8.464 -58.610  27.216  1.00  0.500          C  
ATOM  12161  C   GLN A 789       6.928 -58.706  27.101  1.00  0.480          C  
ATOM  12162  O   GLN A 789       6.325 -59.642  27.627  1.00  0.480          O  
ATOM  12163  CB  GLN A 789       8.808 -58.590  28.716  1.00  0.700          C  
ATOM  12164  CG  GLN A 789      10.263 -58.852  29.082  1.00  0.700          C  
ATOM  12165  CD  GLN A 789      11.149 -57.701  28.742  1.00  0.700          C  
ATOM  12166  OE1 GLN A 789      10.659 -56.566  28.636  1.00  0.700          O  
ATOM  12167  NE2 GLN A 789      12.448 -57.984  28.562  1.00  0.700          N  
ATOM  12168  H   GLN A 789       9.198 -56.599  27.082  1.00  0.600          H  
ATOM  12169  HA  GLN A 789       8.893 -59.500  26.758  1.00  0.600          H  
ATOM  12170 1HB  GLN A 789       8.526 -57.623  29.135  1.00  0.840          H  
ATOM  12171 2HB  GLN A 789       8.209 -59.344  29.226  1.00  0.840          H  
ATOM  12172 1HG  GLN A 789      10.334 -59.036  30.153  1.00  0.840          H  
ATOM  12173 2HG  GLN A 789      10.612 -59.722  28.527  1.00  0.840          H  
ATOM  12174 1HE2 GLN A 789      13.124 -57.258  28.273  1.00  0.840          H  
ATOM  12175 2HE2 GLN A 789      12.775 -58.922  28.657  1.00  0.840          H  
ATOM  12176  N   GLY A 790       6.292 -57.713  26.472  1.00  0.470          N  
ATOM  12177  CA  GLY A 790       4.839 -57.646  26.289  1.00  0.470          C  
ATOM  12178  C   GLY A 790       4.061 -56.861  27.360  1.00  0.470          C  
ATOM  12179  O   GLY A 790       2.875 -56.578  27.178  1.00  0.470          O  
ATOM  12180  H   GLY A 790       6.838 -56.968  26.037  1.00  0.560          H  
ATOM  12181 1HA  GLY A 790       4.645 -57.199  25.316  1.00  0.560          H  
ATOM  12182 2HA  GLY A 790       4.447 -58.661  26.240  1.00  0.560          H  
ATOM  12183  N   GLU A 791       4.717 -56.524  28.462  1.00  0.470          N  
ATOM  12184  CA  GLU A 791       4.125 -55.774  29.573  1.00  0.490          C  
ATOM  12185  C   GLU A 791       3.817 -54.318  29.214  1.00  0.460          C  
ATOM  12186  O   GLU A 791       4.613 -53.665  28.542  1.00  0.440          O  
ATOM  12187  CB  GLU A 791       5.079 -55.817  30.769  1.00  0.680          C  
ATOM  12188  CG  GLU A 791       4.573 -55.164  32.048  1.00  0.680          C  
ATOM  12189  CD  GLU A 791       5.564 -55.277  33.169  1.00  0.680          C  
ATOM  12190  OE1 GLU A 791       6.626 -55.806  32.940  1.00  0.680          O  
ATOM  12191  OE2 GLU A 791       5.267 -54.836  34.252  1.00  0.680          O  
ATOM  12192  H   GLU A 791       5.680 -56.819  28.534  1.00  0.560          H  
ATOM  12193  HA  GLU A 791       3.189 -56.259  29.852  1.00  0.590          H  
ATOM  12194 1HB  GLU A 791       5.317 -56.855  30.999  1.00  0.810          H  
ATOM  12195 2HB  GLU A 791       5.996 -55.335  30.497  1.00  0.810          H  
ATOM  12196 1HG  GLU A 791       4.383 -54.109  31.869  1.00  0.810          H  
ATOM  12197 2HG  GLU A 791       3.636 -55.629  32.343  1.00  0.810          H  
ATOM  12198  N   MET A 792       2.663 -53.798  29.646  1.00  0.460          N  
ATOM  12199  CA  MET A 792       2.385 -52.374  29.424  1.00  0.450          C  
ATOM  12200  C   MET A 792       2.900 -51.587  30.612  1.00  0.450          C  
ATOM  12201  O   MET A 792       2.549 -51.901  31.750  1.00  0.470          O  
ATOM  12202  CB  MET A 792       0.892 -52.115  29.251  1.00  0.630          C  
ATOM  12203  CG  MET A 792       0.257 -52.850  28.110  1.00  0.630          C  
ATOM  12204  SD  MET A 792       1.010 -52.478  26.502  1.00  0.630          S  
ATOM  12205  CE  MET A 792       0.574 -50.774  26.162  1.00  0.630          C  
ATOM  12206  H   MET A 792       2.011 -54.375  30.162  1.00  0.550          H  
ATOM  12207  HA  MET A 792       2.923 -52.030  28.543  1.00  0.540          H  
ATOM  12208 1HB  MET A 792       0.367 -52.409  30.159  1.00  0.760          H  
ATOM  12209 2HB  MET A 792       0.714 -51.064  29.115  1.00  0.760          H  
ATOM  12210 1HG  MET A 792       0.328 -53.926  28.279  1.00  0.760          H  
ATOM  12211 2HG  MET A 792      -0.805 -52.583  28.068  1.00  0.760          H  
ATOM  12212 1HE  MET A 792       0.983 -50.480  25.193  1.00  0.760          H  
ATOM  12213 2HE  MET A 792      -0.516 -50.670  26.133  1.00  0.760          H  
ATOM  12214 3HE  MET A 792       0.985 -50.131  26.923  1.00  0.760          H  
ATOM  12215  N   VAL A 793       3.689 -50.551  30.368  1.00  0.430          N  
ATOM  12216  CA  VAL A 793       4.218 -49.785  31.479  1.00  0.420          C  
ATOM  12217  C   VAL A 793       3.876 -48.286  31.355  1.00  0.430          C  
ATOM  12218  O   VAL A 793       4.103 -47.697  30.293  1.00  0.420          O  
ATOM  12219  CB  VAL A 793       5.725 -50.011  31.578  1.00  0.590          C  
ATOM  12220  CG1 VAL A 793       6.302 -49.224  32.725  1.00  0.590          C  
ATOM  12221  CG2 VAL A 793       5.995 -51.480  31.775  1.00  0.590          C  
ATOM  12222  H   VAL A 793       3.969 -50.342  29.401  1.00  0.520          H  
ATOM  12223  HA  VAL A 793       3.812 -50.211  32.380  1.00  0.500          H  
ATOM  12224  HB  VAL A 793       6.194 -49.679  30.657  1.00  0.710          H  
ATOM  12225 1HG1 VAL A 793       7.369 -49.388  32.781  1.00  0.710          H  
ATOM  12226 2HG1 VAL A 793       6.109 -48.165  32.590  1.00  0.710          H  
ATOM  12227 3HG1 VAL A 793       5.852 -49.549  33.656  1.00  0.710          H  
ATOM  12228 1HG2 VAL A 793       7.049 -51.622  31.832  1.00  0.710          H  
ATOM  12229 2HG2 VAL A 793       5.526 -51.829  32.696  1.00  0.710          H  
ATOM  12230 3HG2 VAL A 793       5.606 -52.056  30.937  1.00  0.710          H  
ATOM  12231  N   PRO A 794       3.297 -47.652  32.399  1.00  0.440          N  
ATOM  12232  CA  PRO A 794       2.916 -46.252  32.435  1.00  0.430          C  
ATOM  12233  C   PRO A 794       4.092 -45.327  32.218  1.00  0.410          C  
ATOM  12234  O   PRO A 794       5.179 -45.571  32.735  1.00  0.420          O  
ATOM  12235  CB  PRO A 794       2.425 -46.061  33.881  1.00  0.650          C  
ATOM  12236  CG  PRO A 794       2.019 -47.416  34.355  1.00  0.650          C  
ATOM  12237  CD  PRO A 794       2.953 -48.381  33.667  1.00  0.650          C  
ATOM  12238  HA  PRO A 794       2.109 -46.063  31.711  1.00  0.520          H  
ATOM  12239 1HB  PRO A 794       3.223 -45.622  34.488  1.00  0.770          H  
ATOM  12240 2HB  PRO A 794       1.581 -45.345  33.890  1.00  0.770          H  
ATOM  12241 1HG  PRO A 794       2.112 -47.463  35.451  1.00  0.770          H  
ATOM  12242 2HG  PRO A 794       0.967 -47.594  34.132  1.00  0.770          H  
ATOM  12243 1HD  PRO A 794       3.841 -48.561  34.282  1.00  0.770          H  
ATOM  12244 2HD  PRO A 794       2.352 -49.285  33.491  1.00  0.770          H  
ATOM  12245  N   LEU A 795       3.851 -44.195  31.575  1.00  0.410          N  
ATOM  12246  CA  LEU A 795       4.894 -43.177  31.405  1.00  0.420          C  
ATOM  12247  C   LEU A 795       5.453 -42.721  32.749  1.00  0.440          C  
ATOM  12248  O   LEU A 795       6.609 -42.308  32.857  1.00  0.490          O  
ATOM  12249  CB  LEU A 795       4.419 -41.986  30.586  1.00  0.580          C  
ATOM  12250  CG  LEU A 795       4.154 -42.253  29.069  1.00  0.580          C  
ATOM  12251  CD1 LEU A 795       3.624 -40.998  28.488  1.00  0.580          C  
ATOM  12252  CD2 LEU A 795       5.439 -42.682  28.325  1.00  0.580          C  
ATOM  12253  H   LEU A 795       2.925 -44.071  31.145  1.00  0.490          H  
ATOM  12254  HA  LEU A 795       5.705 -43.621  30.866  1.00  0.500          H  
ATOM  12255 1HB  LEU A 795       3.479 -41.630  31.017  1.00  0.700          H  
ATOM  12256 2HB  LEU A 795       5.156 -41.187  30.668  1.00  0.700          H  
ATOM  12257  HG  LEU A 795       3.402 -43.035  28.955  1.00  0.700          H  
ATOM  12258 1HD1 LEU A 795       3.425 -41.140  27.429  1.00  0.700          H  
ATOM  12259 2HD1 LEU A 795       2.715 -40.703  28.994  1.00  0.700          H  
ATOM  12260 3HD1 LEU A 795       4.363 -40.246  28.628  1.00  0.700          H  
ATOM  12261 1HD2 LEU A 795       5.202 -42.828  27.268  1.00  0.700          H  
ATOM  12262 2HD2 LEU A 795       6.192 -41.897  28.423  1.00  0.700          H  
ATOM  12263 3HD2 LEU A 795       5.834 -43.612  28.720  1.00  0.700          H  
ATOM  12264  N   ALA A 796       4.621 -42.802  33.772  1.00  0.430          N  
ATOM  12265  CA  ALA A 796       4.938 -42.398  35.131  1.00  0.470          C  
ATOM  12266  C   ALA A 796       6.146 -43.151  35.706  1.00  0.490          C  
ATOM  12267  O   ALA A 796       6.765 -42.674  36.662  1.00  0.530          O  
ATOM  12268  CB  ALA A 796       3.734 -42.632  36.023  1.00  0.640          C  
ATOM  12269  H   ALA A 796       3.711 -43.195  33.577  1.00  0.520          H  
ATOM  12270  HA  ALA A 796       5.181 -41.334  35.117  1.00  0.560          H  
ATOM  12271 1HB  ALA A 796       3.964 -42.297  37.034  1.00  0.770          H  
ATOM  12272 2HB  ALA A 796       2.883 -42.075  35.640  1.00  0.770          H  
ATOM  12273 3HB  ALA A 796       3.496 -43.693  36.040  1.00  0.770          H  
ATOM  12274  N   THR A 797       6.472 -44.341  35.178  1.00  0.470          N  
ATOM  12275  CA  THR A 797       7.597 -45.084  35.725  1.00  0.520          C  
ATOM  12276  C   THR A 797       8.857 -44.832  34.894  1.00  0.510          C  
ATOM  12277  O   THR A 797       9.913 -45.398  35.185  1.00  0.590          O  
ATOM  12278  CB  THR A 797       7.346 -46.595  35.750  1.00  0.710          C  
ATOM  12279  OG1 THR A 797       7.312 -47.082  34.436  1.00  0.710          O  
ATOM  12280  CG2 THR A 797       5.982 -46.866  36.379  1.00  0.710          C  
ATOM  12281  H   THR A 797       5.965 -44.735  34.378  1.00  0.560          H  
ATOM  12282  HA  THR A 797       7.784 -44.746  36.743  1.00  0.620          H  
ATOM  12283  HB  THR A 797       8.131 -47.098  36.312  1.00  0.850          H  
ATOM  12284  HG1 THR A 797       8.210 -47.061  34.073  1.00  0.850          H  
ATOM  12285 1HG2 THR A 797       5.793 -47.939  36.384  1.00  0.850          H  
ATOM  12286 2HG2 THR A 797       5.971 -46.487  37.399  1.00  0.850          H  
ATOM  12287 3HG2 THR A 797       5.206 -46.370  35.802  1.00  0.850          H  
ATOM  12288  N   PHE A 798       8.741 -44.017  33.835  1.00  0.520          N  
ATOM  12289  CA  PHE A 798       9.858 -43.695  32.951  1.00  0.540          C  
ATOM  12290  C   PHE A 798      10.237 -42.227  32.986  1.00  0.500          C  
ATOM  12291  O   PHE A 798      11.383 -41.886  32.694  1.00  0.650          O  
ATOM  12292  CB  PHE A 798       9.526 -43.981  31.482  1.00  0.750          C  
ATOM  12293  CG  PHE A 798       9.219 -45.367  31.170  1.00  0.750          C  
ATOM  12294  CD1 PHE A 798       7.952 -45.742  30.873  1.00  0.750          C  
ATOM  12295  CD2 PHE A 798      10.187 -46.308  31.173  1.00  0.750          C  
ATOM  12296  CE1 PHE A 798       7.653 -47.011  30.589  1.00  0.750          C  
ATOM  12297  CE2 PHE A 798       9.879 -47.591  30.885  1.00  0.750          C  
ATOM  12298  CZ  PHE A 798       8.626 -47.944  30.599  1.00  0.750          C  
ATOM  12299  H   PHE A 798       7.843 -43.579  33.644  1.00  0.620          H  
ATOM  12300  HA  PHE A 798      10.725 -44.281  33.256  1.00  0.650          H  
ATOM  12301 1HB  PHE A 798       8.665 -43.372  31.193  1.00  0.900          H  
ATOM  12302 2HB  PHE A 798      10.365 -43.672  30.859  1.00  0.900          H  
ATOM  12303  HD1 PHE A 798       7.185 -45.023  30.875  1.00  0.900          H  
ATOM  12304  HD2 PHE A 798      11.212 -46.023  31.416  1.00  0.900          H  
ATOM  12305  HE1 PHE A 798       6.624 -47.287  30.364  1.00  0.900          H  
ATOM  12306  HE2 PHE A 798      10.627 -48.326  30.887  1.00  0.900          H  
ATOM  12307  HZ  PHE A 798       8.395 -48.980  30.386  1.00  0.900          H  
ATOM  12308  N   ALA A 799       9.288 -41.347  33.312  1.00  0.480          N  
ATOM  12309  CA  ALA A 799       9.576 -39.926  33.203  1.00  0.500          C  
ATOM  12310  C   ALA A 799       8.964 -39.072  34.304  1.00  0.480          C  
ATOM  12311  O   ALA A 799       7.890 -39.351  34.837  1.00  0.510          O  
ATOM  12312  CB  ALA A 799       9.063 -39.427  31.857  1.00  0.690          C  
ATOM  12313  H   ALA A 799       8.345 -41.665  33.535  1.00  0.580          H  
ATOM  12314  HA  ALA A 799      10.653 -39.806  33.259  1.00  0.600          H  
ATOM  12315 1HB  ALA A 799       9.318 -38.375  31.740  1.00  0.830          H  
ATOM  12316 2HB  ALA A 799       9.518 -40.002  31.072  1.00  0.830          H  
ATOM  12317 3HB  ALA A 799       7.987 -39.559  31.822  1.00  0.830          H  
ATOM  12318  N   LYS A 800       9.657 -37.980  34.595  1.00  0.490          N  
ATOM  12319  CA  LYS A 800       9.208 -36.991  35.572  1.00  0.490          C  
ATOM  12320  C   LYS A 800       8.896 -35.683  34.871  1.00  0.470          C  
ATOM  12321  O   LYS A 800       9.389 -35.437  33.774  1.00  0.420          O  
ATOM  12322  CB  LYS A 800      10.272 -36.786  36.654  1.00  0.690          C  
ATOM  12323  CG  LYS A 800      10.673 -38.070  37.418  1.00  0.690          C  
ATOM  12324  CD  LYS A 800       9.517 -38.643  38.251  1.00  0.690          C  
ATOM  12325  CE  LYS A 800       9.958 -39.859  39.058  1.00  0.690          C  
ATOM  12326  NZ  LYS A 800       8.832 -40.442  39.845  1.00  0.690          N  
ATOM  12327  H   LYS A 800      10.536 -37.840  34.082  1.00  0.590          H  
ATOM  12328  HA  LYS A 800       8.284 -37.335  36.032  1.00  0.590          H  
ATOM  12329 1HB  LYS A 800      11.174 -36.376  36.196  1.00  0.820          H  
ATOM  12330 2HB  LYS A 800       9.915 -36.057  37.381  1.00  0.820          H  
ATOM  12331 1HG  LYS A 800      10.998 -38.825  36.701  1.00  0.820          H  
ATOM  12332 2HG  LYS A 800      11.507 -37.845  38.081  1.00  0.820          H  
ATOM  12333 1HD  LYS A 800       9.133 -37.880  38.928  1.00  0.820          H  
ATOM  12334 2HD  LYS A 800       8.709 -38.964  37.592  1.00  0.820          H  
ATOM  12335 1HE  LYS A 800      10.336 -40.616  38.371  1.00  0.820          H  
ATOM  12336 2HE  LYS A 800      10.756 -39.570  39.742  1.00  0.820          H  
ATOM  12337 1HZ  LYS A 800       9.155 -41.250  40.356  1.00  0.820          H  
ATOM  12338 2HZ  LYS A 800       8.476 -39.755  40.492  1.00  0.820          H  
ATOM  12339 3HZ  LYS A 800       8.090 -40.720  39.211  1.00  0.820          H  
ATOM  12340  N   ALA A 801       8.121 -34.802  35.496  1.00  0.510          N  
ATOM  12341  CA  ALA A 801       7.847 -33.537  34.823  1.00  0.480          C  
ATOM  12342  C   ALA A 801       7.742 -32.372  35.780  1.00  0.530          C  
ATOM  12343  O   ALA A 801       7.426 -32.530  36.962  1.00  0.590          O  
ATOM  12344  CB  ALA A 801       6.556 -33.624  34.015  1.00  0.680          C  
ATOM  12345  H   ALA A 801       7.720 -35.002  36.404  1.00  0.610          H  
ATOM  12346  HA  ALA A 801       8.678 -33.337  34.157  1.00  0.580          H  
ATOM  12347 1HB  ALA A 801       6.398 -32.682  33.492  1.00  0.820          H  
ATOM  12348 2HB  ALA A 801       6.636 -34.423  33.297  1.00  0.820          H  
ATOM  12349 3HB  ALA A 801       5.719 -33.815  34.682  1.00  0.820          H  
ATOM  12350  N   ALA A 802       7.989 -31.188  35.234  1.00  0.500          N  
ATOM  12351  CA  ALA A 802       7.890 -29.944  35.982  1.00  0.540          C  
ATOM  12352  C   ALA A 802       7.534 -28.773  35.084  1.00  0.500          C  
ATOM  12353  O   ALA A 802       7.717 -28.818  33.867  1.00  0.460          O  
ATOM  12354  CB  ALA A 802       9.200 -29.656  36.691  1.00  0.740          C  
ATOM  12355  H   ALA A 802       8.281 -31.183  34.251  1.00  0.600          H  
ATOM  12356  HA  ALA A 802       7.096 -30.056  36.721  1.00  0.650          H  
ATOM  12357 1HB  ALA A 802       9.109 -28.736  37.268  1.00  0.890          H  
ATOM  12358 2HB  ALA A 802       9.440 -30.484  37.359  1.00  0.890          H  
ATOM  12359 3HB  ALA A 802       9.991 -29.542  35.952  1.00  0.890          H  
ATOM  12360  N   TRP A 803       7.013 -27.723  35.695  1.00  0.530          N  
ATOM  12361  CA  TRP A 803       6.708 -26.498  34.977  1.00  0.510          C  
ATOM  12362  C   TRP A 803       7.913 -25.580  34.849  1.00  0.510          C  
ATOM  12363  O   TRP A 803       8.691 -25.410  35.791  1.00  0.540          O  
ATOM  12364  CB  TRP A 803       5.573 -25.761  35.673  1.00  0.720          C  
ATOM  12365  CG  TRP A 803       4.250 -26.410  35.492  1.00  0.720          C  
ATOM  12366  CD1 TRP A 803       3.629 -27.289  36.325  1.00  0.720          C  
ATOM  12367  CD2 TRP A 803       3.340 -26.183  34.398  1.00  0.720          C  
ATOM  12368  NE1 TRP A 803       2.406 -27.631  35.818  1.00  0.720          N  
ATOM  12369  CE2 TRP A 803       2.210 -26.958  34.641  1.00  0.720          C  
ATOM  12370  CE3 TRP A 803       3.391 -25.388  33.256  1.00  0.720          C  
ATOM  12371  CZ2 TRP A 803       1.130 -26.962  33.780  1.00  0.720          C  
ATOM  12372  CZ3 TRP A 803       2.320 -25.385  32.405  1.00  0.720          C  
ATOM  12373  CH2 TRP A 803       1.212 -26.149  32.657  1.00  0.720          C  
ATOM  12374  H   TRP A 803       6.857 -27.758  36.692  1.00  0.640          H  
ATOM  12375  HA  TRP A 803       6.373 -26.763  33.974  1.00  0.610          H  
ATOM  12376 1HB  TRP A 803       5.782 -25.693  36.738  1.00  0.870          H  
ATOM  12377 2HB  TRP A 803       5.514 -24.745  35.285  1.00  0.870          H  
ATOM  12378  HD1 TRP A 803       4.042 -27.663  37.259  1.00  0.870          H  
ATOM  12379  HE1 TRP A 803       1.748 -28.266  36.247  1.00  0.870          H  
ATOM  12380  HE3 TRP A 803       4.267 -24.776  33.045  1.00  0.870          H  
ATOM  12381  HZ2 TRP A 803       0.241 -27.565  33.965  1.00  0.870          H  
ATOM  12382  HZ3 TRP A 803       2.380 -24.761  31.530  1.00  0.870          H  
ATOM  12383  HH2 TRP A 803       0.380 -26.122  31.957  1.00  0.870          H  
ATOM  12384  N   THR A 804       8.029 -24.970  33.684  1.00  0.500          N  
ATOM  12385  CA  THR A 804       9.048 -23.991  33.368  1.00  0.540          C  
ATOM  12386  C   THR A 804       8.463 -22.881  32.505  1.00  0.470          C  
ATOM  12387  O   THR A 804       7.241 -22.763  32.367  1.00  0.440          O  
ATOM  12388  CB  THR A 804      10.256 -24.648  32.685  1.00  0.740          C  
ATOM  12389  OG1 THR A 804      11.316 -23.679  32.600  1.00  0.740          O  
ATOM  12390  CG2 THR A 804       9.881 -25.175  31.282  1.00  0.740          C  
ATOM  12391  H   THR A 804       7.362 -25.218  32.956  1.00  0.600          H  
ATOM  12392  HA  THR A 804       9.395 -23.541  34.297  1.00  0.650          H  
ATOM  12393  HB  THR A 804      10.594 -25.487  33.293  1.00  0.890          H  
ATOM  12394  HG1 THR A 804      11.719 -23.577  33.476  1.00  0.890          H  
ATOM  12395 1HG2 THR A 804      10.753 -25.643  30.833  1.00  0.890          H  
ATOM  12396 2HG2 THR A 804       9.080 -25.915  31.376  1.00  0.890          H  
ATOM  12397 3HG2 THR A 804       9.547 -24.368  30.645  1.00  0.890          H  
ATOM  12398  N   LEU A 805       9.328 -22.022  31.983  1.00  0.490          N  
ATOM  12399  CA  LEU A 805       8.889 -20.909  31.143  1.00  0.430          C  
ATOM  12400  C   LEU A 805       9.628 -20.825  29.832  1.00  0.380          C  
ATOM  12401  O   LEU A 805      10.816 -21.146  29.747  1.00  0.430          O  
ATOM  12402  CB  LEU A 805       9.060 -19.559  31.850  1.00  0.630          C  
ATOM  12403  CG  LEU A 805       8.238 -19.302  33.114  1.00  0.630          C  
ATOM  12404  CD1 LEU A 805       8.749 -18.036  33.775  1.00  0.630          C  
ATOM  12405  CD2 LEU A 805       6.759 -19.136  32.733  1.00  0.630          C  
ATOM  12406  H   LEU A 805      10.316 -22.205  32.141  1.00  0.590          H  
ATOM  12407  HA  LEU A 805       7.842 -21.063  30.902  1.00  0.520          H  
ATOM  12408 1HB  LEU A 805      10.109 -19.443  32.108  1.00  0.750          H  
ATOM  12409 2HB  LEU A 805       8.810 -18.773  31.133  1.00  0.750          H  
ATOM  12410  HG  LEU A 805       8.349 -20.132  33.808  1.00  0.750          H  
ATOM  12411 1HD1 LEU A 805       8.171 -17.837  34.677  1.00  0.750          H  
ATOM  12412 2HD1 LEU A 805       9.800 -18.158  34.039  1.00  0.750          H  
ATOM  12413 3HD1 LEU A 805       8.646 -17.196  33.084  1.00  0.750          H  
ATOM  12414 1HD2 LEU A 805       6.169 -18.944  33.626  1.00  0.750          H  
ATOM  12415 2HD2 LEU A 805       6.644 -18.303  32.036  1.00  0.750          H  
ATOM  12416 3HD2 LEU A 805       6.413 -20.030  32.271  1.00  0.750          H  
ATOM  12417  N   GLY A 806       8.946 -20.313  28.826  1.00  0.350          N  
ATOM  12418  CA  GLY A 806       9.618 -20.050  27.569  1.00  0.310          C  
ATOM  12419  C   GLY A 806       8.670 -19.473  26.538  1.00  0.300          C  
ATOM  12420  O   GLY A 806       7.466 -19.421  26.754  1.00  0.330          O  
ATOM  12421  H   GLY A 806       7.945 -20.130  28.960  1.00  0.420          H  
ATOM  12422 1HA  GLY A 806      10.435 -19.352  27.761  1.00  0.370          H  
ATOM  12423 2HA  GLY A 806      10.051 -20.979  27.206  1.00  0.370          H  
ATOM  12424  N   PRO A 807       9.183 -19.013  25.411  1.00  0.270          N  
ATOM  12425  CA  PRO A 807       8.426 -18.398  24.350  1.00  0.260          C  
ATOM  12426  C   PRO A 807       7.532 -19.390  23.615  1.00  0.260          C  
ATOM  12427  O   PRO A 807       7.908 -20.558  23.479  1.00  0.270          O  
ATOM  12428  CB  PRO A 807       9.541 -17.906  23.433  1.00  0.390          C  
ATOM  12429  CG  PRO A 807      10.716 -18.821  23.733  1.00  0.390          C  
ATOM  12430  CD  PRO A 807      10.612 -19.156  25.165  1.00  0.390          C  
ATOM  12431  HA  PRO A 807       7.882 -17.545  24.766  1.00  0.310          H  
ATOM  12432 1HB  PRO A 807       9.233 -17.982  22.385  1.00  0.470          H  
ATOM  12433 2HB  PRO A 807       9.733 -16.847  23.614  1.00  0.470          H  
ATOM  12434 1HG  PRO A 807      10.671 -19.713  23.085  1.00  0.470          H  
ATOM  12435 2HG  PRO A 807      11.657 -18.307  23.520  1.00  0.470          H  
ATOM  12436 1HD  PRO A 807      10.941 -20.193  25.301  1.00  0.470          H  
ATOM  12437 2HD  PRO A 807      11.192 -18.450  25.771  1.00  0.470          H  
ATOM  12438  N   PRO A 808       6.357 -18.952  23.126  1.00  0.270          N  
ATOM  12439  CA  PRO A 808       5.489 -19.645  22.202  1.00  0.280          C  
ATOM  12440  C   PRO A 808       5.828 -19.202  20.791  1.00  0.270          C  
ATOM  12441  O   PRO A 808       5.242 -19.675  19.825  1.00  0.300          O  
ATOM  12442  CB  PRO A 808       4.108 -19.156  22.623  1.00  0.420          C  
ATOM  12443  CG  PRO A 808       4.362 -17.722  23.025  1.00  0.420          C  
ATOM  12444  CD  PRO A 808       5.748 -17.722  23.667  1.00  0.420          C  
ATOM  12445  HA  PRO A 808       5.601 -20.733  22.321  1.00  0.340          H  
ATOM  12446 1HB  PRO A 808       3.400 -19.240  21.782  1.00  0.500          H  
ATOM  12447 2HB  PRO A 808       3.716 -19.774  23.444  1.00  0.500          H  
ATOM  12448 1HG  PRO A 808       4.306 -17.071  22.142  1.00  0.500          H  
ATOM  12449 2HG  PRO A 808       3.576 -17.370  23.714  1.00  0.500          H  
ATOM  12450 1HD  PRO A 808       6.297 -16.818  23.340  1.00  0.500          H  
ATOM  12451 2HD  PRO A 808       5.640 -17.780  24.768  1.00  0.500          H  
ATOM  12452  N   GLN A 809       6.727 -18.221  20.699  1.00  0.260          N  
ATOM  12453  CA  GLN A 809       7.082 -17.610  19.443  1.00  0.240          C  
ATOM  12454  C   GLN A 809       8.529 -17.134  19.460  1.00  0.230          C  
ATOM  12455  O   GLN A 809       8.933 -16.396  20.362  1.00  0.230          O  
ATOM  12456  CB  GLN A 809       6.153 -16.424  19.201  1.00  0.340          C  
ATOM  12457  CG  GLN A 809       6.321 -15.724  17.889  1.00  0.340          C  
ATOM  12458  CD  GLN A 809       5.348 -14.583  17.765  1.00  0.340          C  
ATOM  12459  OE1 GLN A 809       5.344 -13.662  18.612  1.00  0.340          O  
ATOM  12460  NE2 GLN A 809       4.527 -14.624  16.715  1.00  0.340          N  
ATOM  12461  H   GLN A 809       7.172 -17.869  21.529  1.00  0.310          H  
ATOM  12462  HA  GLN A 809       6.961 -18.342  18.651  1.00  0.290          H  
ATOM  12463 1HB  GLN A 809       5.117 -16.762  19.263  1.00  0.410          H  
ATOM  12464 2HB  GLN A 809       6.300 -15.692  19.993  1.00  0.410          H  
ATOM  12465 1HG  GLN A 809       7.333 -15.328  17.801  1.00  0.410          H  
ATOM  12466 2HG  GLN A 809       6.125 -16.441  17.090  1.00  0.410          H  
ATOM  12467 1HE2 GLN A 809       3.842 -13.876  16.537  1.00  0.410          H  
ATOM  12468 2HE2 GLN A 809       4.589 -15.375  16.063  1.00  0.410          H  
ATOM  12469  N   LEU A 810       9.264 -17.460  18.410  1.00  0.240          N  
ATOM  12470  CA  LEU A 810      10.636 -17.016  18.242  1.00  0.240          C  
ATOM  12471  C   LEU A 810      10.760 -16.217  16.956  1.00  0.250          C  
ATOM  12472  O   LEU A 810      10.214 -16.589  15.917  1.00  0.310          O  
ATOM  12473  CB  LEU A 810      11.575 -18.222  18.232  1.00  0.340          C  
ATOM  12474  CG  LEU A 810      11.599 -19.086  19.507  1.00  0.340          C  
ATOM  12475  CD1 LEU A 810      12.375 -20.316  19.237  1.00  0.340          C  
ATOM  12476  CD2 LEU A 810      12.262 -18.334  20.632  1.00  0.340          C  
ATOM  12477  H   LEU A 810       8.845 -18.070  17.706  1.00  0.290          H  
ATOM  12478  HA  LEU A 810      10.898 -16.356  19.064  1.00  0.290          H  
ATOM  12479 1HB  LEU A 810      11.303 -18.857  17.426  1.00  0.400          H  
ATOM  12480 2HB  LEU A 810      12.594 -17.869  18.046  1.00  0.400          H  
ATOM  12481  HG  LEU A 810      10.591 -19.367  19.792  1.00  0.400          H  
ATOM  12482 1HD1 LEU A 810      12.394 -20.924  20.134  1.00  0.400          H  
ATOM  12483 2HD1 LEU A 810      11.912 -20.868  18.429  1.00  0.400          H  
ATOM  12484 3HD1 LEU A 810      13.387 -20.054  18.959  1.00  0.400          H  
ATOM  12485 1HD2 LEU A 810      12.302 -18.975  21.487  1.00  0.400          H  
ATOM  12486 2HD2 LEU A 810      13.280 -18.066  20.342  1.00  0.400          H  
ATOM  12487 3HD2 LEU A 810      11.705 -17.431  20.876  1.00  0.400          H  
ATOM  12488  N   THR A 811      11.501 -15.126  17.025  1.00  0.220          N  
ATOM  12489  CA  THR A 811      11.716 -14.226  15.895  1.00  0.230          C  
ATOM  12490  C   THR A 811      13.182 -14.171  15.487  1.00  0.220          C  
ATOM  12491  O   THR A 811      14.073 -14.219  16.343  1.00  0.240          O  
ATOM  12492  CB  THR A 811      11.170 -12.817  16.250  1.00  0.320          C  
ATOM  12493  OG1 THR A 811       9.757 -12.894  16.456  1.00  0.320          O  
ATOM  12494  CG2 THR A 811      11.488 -11.776  15.182  1.00  0.320          C  
ATOM  12495  H   THR A 811      11.934 -14.889  17.908  1.00  0.260          H  
ATOM  12496  HA  THR A 811      11.150 -14.597  15.042  1.00  0.280          H  
ATOM  12497  HB  THR A 811      11.605 -12.513  17.176  1.00  0.380          H  
ATOM  12498  HG1 THR A 811       9.590 -13.455  17.212  1.00  0.380          H  
ATOM  12499 1HG2 THR A 811      11.094 -10.830  15.508  1.00  0.380          H  
ATOM  12500 2HG2 THR A 811      12.559 -11.682  15.053  1.00  0.380          H  
ATOM  12501 3HG2 THR A 811      11.031 -12.064  14.235  1.00  0.380          H  
ATOM  12502  N   ARG A 812      13.417 -14.129  14.173  1.00  0.200          N  
ATOM  12503  CA  ARG A 812      14.750 -14.013  13.598  1.00  0.210          C  
ATOM  12504  C   ARG A 812      14.794 -12.915  12.540  1.00  0.210          C  
ATOM  12505  O   ARG A 812      13.782 -12.595  11.898  1.00  0.200          O  
ATOM  12506  CB  ARG A 812      15.168 -15.313  12.949  1.00  0.290          C  
ATOM  12507  CG  ARG A 812      15.207 -16.484  13.873  1.00  0.290          C  
ATOM  12508  CD  ARG A 812      15.661 -17.688  13.182  1.00  0.290          C  
ATOM  12509  NE  ARG A 812      17.076 -17.638  12.881  1.00  0.290          N  
ATOM  12510  CZ  ARG A 812      18.049 -18.002  13.741  1.00  0.290          C  
ATOM  12511  NH1 ARG A 812      17.740 -18.421  14.953  1.00  0.290          N  
ATOM  12512  NH2 ARG A 812      19.316 -17.948  13.390  1.00  0.290          N  
ATOM  12513  H   ARG A 812      12.608 -14.159  13.549  1.00  0.240          H  
ATOM  12514  HA  ARG A 812      15.454 -13.758  14.387  1.00  0.250          H  
ATOM  12515 1HB  ARG A 812      14.491 -15.549  12.143  1.00  0.350          H  
ATOM  12516 2HB  ARG A 812      16.163 -15.196  12.516  1.00  0.350          H  
ATOM  12517 1HG  ARG A 812      15.882 -16.273  14.694  1.00  0.350          H  
ATOM  12518 2HG  ARG A 812      14.211 -16.682  14.267  1.00  0.350          H  
ATOM  12519 1HD  ARG A 812      15.459 -18.560  13.774  1.00  0.350          H  
ATOM  12520 2HD  ARG A 812      15.125 -17.770  12.242  1.00  0.350          H  
ATOM  12521  HE  ARG A 812      17.341 -17.360  11.924  1.00  0.350          H  
ATOM  12522 1HH1 ARG A 812      16.759 -18.468  15.267  1.00  0.350          H  
ATOM  12523 2HH1 ARG A 812      18.464 -18.710  15.590  1.00  0.350          H  
ATOM  12524 1HH2 ARG A 812      19.610 -17.579  12.482  1.00  0.350          H  
ATOM  12525 2HH2 ARG A 812      20.027 -18.226  14.038  1.00  0.350          H  
ATOM  12526  N   TYR A 813      15.980 -12.361  12.326  1.00  0.220          N  
ATOM  12527  CA  TYR A 813      16.162 -11.384  11.271  1.00  0.230          C  
ATOM  12528  C   TYR A 813      17.592 -11.455  10.731  1.00  0.240          C  
ATOM  12529  O   TYR A 813      18.573 -11.493  11.477  1.00  0.250          O  
ATOM  12530  CB  TYR A 813      15.755 -10.006  11.778  1.00  0.320          C  
ATOM  12531  CG  TYR A 813      15.835  -8.964  10.770  1.00  0.320          C  
ATOM  12532  CD1 TYR A 813      14.852  -8.809   9.808  1.00  0.320          C  
ATOM  12533  CD2 TYR A 813      16.878  -8.167  10.795  1.00  0.320          C  
ATOM  12534  CE1 TYR A 813      14.981  -7.822   8.858  1.00  0.320          C  
ATOM  12535  CE2 TYR A 813      17.009  -7.203   9.895  1.00  0.320          C  
ATOM  12536  CZ  TYR A 813      16.096  -7.006   8.911  1.00  0.320          C  
ATOM  12537  OH  TYR A 813      16.296  -6.014   7.969  1.00  0.320          O  
ATOM  12538  H   TYR A 813      16.771 -12.649  12.905  1.00  0.260          H  
ATOM  12539  HA  TYR A 813      15.501 -11.641  10.447  1.00  0.280          H  
ATOM  12540 1HB  TYR A 813      14.725 -10.042  12.136  1.00  0.380          H  
ATOM  12541 2HB  TYR A 813      16.390  -9.723  12.617  1.00  0.380          H  
ATOM  12542  HD1 TYR A 813      13.998  -9.473   9.799  1.00  0.380          H  
ATOM  12543  HD2 TYR A 813      17.628  -8.309  11.554  1.00  0.380          H  
ATOM  12544  HE1 TYR A 813      14.229  -7.695   8.085  1.00  0.380          H  
ATOM  12545  HE2 TYR A 813      17.850  -6.602   9.957  1.00  0.380          H  
ATOM  12546  HH  TYR A 813      17.196  -5.604   8.087  1.00  0.380          H  
ATOM  12547  N   ASN A 814      17.691 -11.566   9.414  1.00  0.250          N  
ATOM  12548  CA  ASN A 814      18.936 -11.718   8.681  1.00  0.280          C  
ATOM  12549  C   ASN A 814      19.793 -12.877   9.207  1.00  0.280          C  
ATOM  12550  O   ASN A 814      21.020 -12.792   9.214  1.00  0.320          O  
ATOM  12551  CB  ASN A 814      19.728 -10.420   8.625  1.00  0.380          C  
ATOM  12552  CG  ASN A 814      19.044  -9.336   7.790  1.00  0.380          C  
ATOM  12553  OD1 ASN A 814      18.199  -9.622   6.901  1.00  0.380          O  
ATOM  12554  ND2 ASN A 814      19.435  -8.097   8.024  1.00  0.380          N  
ATOM  12555  H   ASN A 814      16.826 -11.510   8.877  1.00  0.300          H  
ATOM  12556  HA  ASN A 814      18.684 -11.971   7.654  1.00  0.340          H  
ATOM  12557 1HB  ASN A 814      19.874 -10.038   9.639  1.00  0.460          H  
ATOM  12558 2HB  ASN A 814      20.715 -10.608   8.206  1.00  0.460          H  
ATOM  12559 1HD2 ASN A 814      19.070  -7.290   7.524  1.00  0.460          H  
ATOM  12560 2HD2 ASN A 814      20.110  -7.855   8.741  1.00  0.460          H  
ATOM  12561  N   GLY A 815      19.156 -13.986   9.583  1.00  0.270          N  
ATOM  12562  CA  GLY A 815      19.856 -15.164  10.083  1.00  0.290          C  
ATOM  12563  C   GLY A 815      20.197 -15.136  11.584  1.00  0.280          C  
ATOM  12564  O   GLY A 815      20.762 -16.104  12.100  1.00  0.290          O  
ATOM  12565  H   GLY A 815      18.146 -14.029   9.520  1.00  0.320          H  
ATOM  12566 1HA  GLY A 815      19.244 -16.044   9.876  1.00  0.350          H  
ATOM  12567 2HA  GLY A 815      20.777 -15.293   9.516  1.00  0.350          H  
ATOM  12568  N   TYR A 816      19.850 -14.068  12.304  1.00  0.270          N  
ATOM  12569  CA  TYR A 816      20.158 -13.997  13.729  1.00  0.270          C  
ATOM  12570  C   TYR A 816      18.888 -13.923  14.580  1.00  0.270          C  
ATOM  12571  O   TYR A 816      17.889 -13.363  14.137  1.00  0.270          O  
ATOM  12572  CB  TYR A 816      21.023 -12.770  14.020  1.00  0.380          C  
ATOM  12573  CG  TYR A 816      22.399 -12.840  13.427  1.00  0.380          C  
ATOM  12574  CD1 TYR A 816      22.679 -12.225  12.222  1.00  0.380          C  
ATOM  12575  CD2 TYR A 816      23.386 -13.549  14.092  1.00  0.380          C  
ATOM  12576  CE1 TYR A 816      23.956 -12.320  11.690  1.00  0.380          C  
ATOM  12577  CE2 TYR A 816      24.649 -13.643  13.569  1.00  0.380          C  
ATOM  12578  CZ  TYR A 816      24.943 -13.039  12.377  1.00  0.380          C  
ATOM  12579  OH  TYR A 816      26.211 -13.152  11.852  1.00  0.380          O  
ATOM  12580  H   TYR A 816      19.416 -13.261  11.850  1.00  0.320          H  
ATOM  12581  HA  TYR A 816      20.731 -14.876  13.981  1.00  0.320          H  
ATOM  12582 1HB  TYR A 816      20.527 -11.881  13.617  1.00  0.450          H  
ATOM  12583 2HB  TYR A 816      21.112 -12.626  15.091  1.00  0.450          H  
ATOM  12584  HD1 TYR A 816      21.900 -11.671  11.690  1.00  0.450          H  
ATOM  12585  HD2 TYR A 816      23.161 -14.039  15.036  1.00  0.450          H  
ATOM  12586  HE1 TYR A 816      24.186 -11.841  10.739  1.00  0.450          H  
ATOM  12587  HE2 TYR A 816      25.421 -14.206  14.099  1.00  0.450          H  
ATOM  12588  HH  TYR A 816      26.787 -13.653  12.468  1.00  0.450          H  
ATOM  12589  N   PRO A 817      18.857 -14.469  15.808  1.00  0.280          N  
ATOM  12590  CA  PRO A 817      17.730 -14.332  16.721  1.00  0.280          C  
ATOM  12591  C   PRO A 817      17.463 -12.847  16.908  1.00  0.290          C  
ATOM  12592  O   PRO A 817      18.417 -12.071  17.065  1.00  0.310          O  
ATOM  12593  CB  PRO A 817      18.249 -14.993  18.000  1.00  0.420          C  
ATOM  12594  CG  PRO A 817      19.297 -15.981  17.520  1.00  0.420          C  
ATOM  12595  CD  PRO A 817      19.958 -15.311  16.316  1.00  0.420          C  
ATOM  12596  HA  PRO A 817      16.844 -14.847  16.319  1.00  0.340          H  
ATOM  12597 1HB  PRO A 817      18.632 -14.245  18.688  1.00  0.500          H  
ATOM  12598 2HB  PRO A 817      17.414 -15.492  18.516  1.00  0.500          H  
ATOM  12599 1HG  PRO A 817      20.021 -16.170  18.339  1.00  0.500          H  
ATOM  12600 2HG  PRO A 817      18.827 -16.945  17.283  1.00  0.500          H  
ATOM  12601 1HD  PRO A 817      20.834 -14.702  16.598  1.00  0.500          H  
ATOM  12602 2HD  PRO A 817      20.215 -16.108  15.614  1.00  0.500          H  
ATOM  12603  N   SER A 818      16.197 -12.451  16.951  1.00  0.280          N  
ATOM  12604  CA  SER A 818      15.878 -11.034  17.077  1.00  0.280          C  
ATOM  12605  C   SER A 818      14.495 -10.724  17.642  1.00  0.290          C  
ATOM  12606  O   SER A 818      13.632 -11.587  17.743  1.00  0.360          O  
ATOM  12607  CB  SER A 818      15.967 -10.385  15.710  1.00  0.390          C  
ATOM  12608  OG  SER A 818      14.949 -10.845  14.892  1.00  0.390          O  
ATOM  12609  H   SER A 818      15.440 -13.126  16.837  1.00  0.340          H  
ATOM  12610  HA  SER A 818      16.616 -10.603  17.745  1.00  0.340          H  
ATOM  12611 1HB  SER A 818      15.889  -9.310  15.791  1.00  0.470          H  
ATOM  12612 2HB  SER A 818      16.931 -10.614  15.256  1.00  0.470          H  
ATOM  12613  HG  SER A 818      15.088 -10.428  14.046  1.00  0.470          H  
ATOM  12614  N   PHE A 819      14.306  -9.472  18.059  1.00  0.290          N  
ATOM  12615  CA  PHE A 819      12.996  -8.977  18.513  1.00  0.300          C  
ATOM  12616  C   PHE A 819      12.514  -7.813  17.642  1.00  0.280          C  
ATOM  12617  O   PHE A 819      13.272  -6.887  17.330  1.00  0.330          O  
ATOM  12618  CB  PHE A 819      13.032  -8.607  20.013  1.00  0.420          C  
ATOM  12619  CG  PHE A 819      13.147  -9.829  20.905  1.00  0.420          C  
ATOM  12620  CD1 PHE A 819      14.310 -10.503  21.056  1.00  0.420          C  
ATOM  12621  CD2 PHE A 819      12.064 -10.291  21.588  1.00  0.420          C  
ATOM  12622  CE1 PHE A 819      14.362 -11.633  21.843  1.00  0.420          C  
ATOM  12623  CE2 PHE A 819      12.119 -11.400  22.378  1.00  0.420          C  
ATOM  12624  CZ  PHE A 819      13.279 -12.068  22.493  1.00  0.420          C  
ATOM  12625  H   PHE A 819      15.113  -8.850  17.988  1.00  0.350          H  
ATOM  12626  HA  PHE A 819      12.274  -9.786  18.401  1.00  0.360          H  
ATOM  12627 1HB  PHE A 819      13.856  -7.956  20.218  1.00  0.500          H  
ATOM  12628 2HB  PHE A 819      12.121  -8.071  20.280  1.00  0.500          H  
ATOM  12629  HD1 PHE A 819      15.186 -10.154  20.532  1.00  0.500          H  
ATOM  12630  HD2 PHE A 819      11.161  -9.765  21.501  1.00  0.500          H  
ATOM  12631  HE1 PHE A 819      15.264 -12.187  21.939  1.00  0.500          H  
ATOM  12632  HE2 PHE A 819      11.232 -11.753  22.906  1.00  0.500          H  
ATOM  12633  HZ  PHE A 819      13.345 -12.949  23.102  1.00  0.500          H  
ATOM  12634  N   ASN A 820      11.237  -7.873  17.247  1.00  0.270          N  
ATOM  12635  CA  ASN A 820      10.614  -6.845  16.412  1.00  0.270          C  
ATOM  12636  C   ASN A 820       9.952  -5.760  17.242  1.00  0.270          C  
ATOM  12637  O   ASN A 820       8.974  -6.028  17.944  1.00  0.320          O  
ATOM  12638  CB  ASN A 820       9.567  -7.454  15.490  1.00  0.380          C  
ATOM  12639  CG  ASN A 820      10.118  -8.406  14.487  1.00  0.380          C  
ATOM  12640  OD1 ASN A 820      11.289  -8.343  14.129  1.00  0.380          O  
ATOM  12641  ND2 ASN A 820       9.284  -9.289  14.012  1.00  0.380          N  
ATOM  12642  H   ASN A 820      10.688  -8.673  17.521  1.00  0.320          H  
ATOM  12643  HA  ASN A 820      11.389  -6.363  15.811  1.00  0.320          H  
ATOM  12644 1HB  ASN A 820       8.847  -7.996  16.091  1.00  0.450          H  
ATOM  12645 2HB  ASN A 820       9.031  -6.657  14.970  1.00  0.450          H  
ATOM  12646 1HD2 ASN A 820       9.594  -9.958  13.334  1.00  0.450          H  
ATOM  12647 2HD2 ASN A 820       8.336  -9.305  14.326  1.00  0.450          H  
ATOM  12648  N   LEU A 821      10.508  -4.561  17.224  1.00  0.260          N  
ATOM  12649  CA  LEU A 821       9.963  -3.500  18.057  1.00  0.270          C  
ATOM  12650  C   LEU A 821       9.306  -2.452  17.160  1.00  0.270          C  
ATOM  12651  O   LEU A 821       9.795  -2.138  16.070  1.00  0.310          O  
ATOM  12652  CB  LEU A 821      11.076  -2.925  18.951  1.00  0.370          C  
ATOM  12653  CG  LEU A 821      11.874  -4.001  19.792  1.00  0.370          C  
ATOM  12654  CD1 LEU A 821      12.955  -3.336  20.572  1.00  0.370          C  
ATOM  12655  CD2 LEU A 821      10.957  -4.760  20.701  1.00  0.370          C  
ATOM  12656  H   LEU A 821      11.311  -4.394  16.608  1.00  0.310          H  
ATOM  12657  HA  LEU A 821       9.175  -3.899  18.689  1.00  0.320          H  
ATOM  12658 1HB  LEU A 821      11.775  -2.408  18.354  1.00  0.450          H  
ATOM  12659 2HB  LEU A 821      10.623  -2.216  19.649  1.00  0.450          H  
ATOM  12660  HG  LEU A 821      12.349  -4.705  19.103  1.00  0.450          H  
ATOM  12661 1HD1 LEU A 821      13.519  -4.089  21.124  1.00  0.450          H  
ATOM  12662 2HD1 LEU A 821      13.625  -2.814  19.885  1.00  0.450          H  
ATOM  12663 3HD1 LEU A 821      12.519  -2.622  21.274  1.00  0.450          H  
ATOM  12664 1HD2 LEU A 821      11.512  -5.495  21.235  1.00  0.450          H  
ATOM  12665 2HD2 LEU A 821      10.474  -4.094  21.396  1.00  0.450          H  
ATOM  12666 3HD2 LEU A 821      10.238  -5.239  20.112  1.00  0.450          H  
ATOM  12667  N   GLU A 822       8.211  -1.883  17.630  1.00  0.290          N  
ATOM  12668  CA  GLU A 822       7.485  -0.883  16.861  1.00  0.300          C  
ATOM  12669  C   GLU A 822       7.356   0.387  17.675  1.00  0.290          C  
ATOM  12670  O   GLU A 822       7.362   0.343  18.904  1.00  0.300          O  
ATOM  12671  CB  GLU A 822       6.091  -1.424  16.488  1.00  0.420          C  
ATOM  12672  CG  GLU A 822       6.126  -2.723  15.636  1.00  0.420          C  
ATOM  12673  CD  GLU A 822       4.752  -3.340  15.249  1.00  0.420          C  
ATOM  12674  OE1 GLU A 822       3.713  -2.828  15.619  1.00  0.420          O  
ATOM  12675  OE2 GLU A 822       4.779  -4.327  14.558  1.00  0.420          O  
ATOM  12676  H   GLU A 822       7.859  -2.179  18.545  1.00  0.350          H  
ATOM  12677  HA  GLU A 822       8.037  -0.654  15.948  1.00  0.360          H  
ATOM  12678 1HB  GLU A 822       5.536  -1.604  17.393  1.00  0.500          H  
ATOM  12679 2HB  GLU A 822       5.551  -0.668  15.919  1.00  0.500          H  
ATOM  12680 1HG  GLU A 822       6.682  -2.508  14.721  1.00  0.500          H  
ATOM  12681 2HG  GLU A 822       6.692  -3.462  16.190  1.00  0.500          H  
ATOM  12682  N   GLY A 823       7.216   1.520  16.999  1.00  0.280          N  
ATOM  12683  CA  GLY A 823       6.995   2.781  17.723  1.00  0.280          C  
ATOM  12684  C   GLY A 823       6.820   3.948  16.782  1.00  0.280          C  
ATOM  12685  O   GLY A 823       6.823   3.764  15.565  1.00  0.320          O  
ATOM  12686  H   GLY A 823       7.281   1.476  15.976  1.00  0.340          H  
ATOM  12687 1HA  GLY A 823       6.112   2.691  18.358  1.00  0.340          H  
ATOM  12688 2HA  GLY A 823       7.839   2.970  18.383  1.00  0.340          H  
ATOM  12689  N   GLN A 824       6.654   5.159  17.329  1.00  0.280          N  
ATOM  12690  CA  GLN A 824       6.468   6.346  16.496  1.00  0.280          C  
ATOM  12691  C   GLN A 824       7.159   7.573  17.067  1.00  0.310          C  
ATOM  12692  O   GLN A 824       7.444   7.650  18.270  1.00  0.360          O  
ATOM  12693  CB  GLN A 824       4.984   6.666  16.340  1.00  0.390          C  
ATOM  12694  CG  GLN A 824       4.349   7.110  17.632  1.00  0.390          C  
ATOM  12695  CD  GLN A 824       2.901   7.380  17.545  1.00  0.390          C  
ATOM  12696  OE1 GLN A 824       2.069   6.465  17.575  1.00  0.390          O  
ATOM  12697  NE2 GLN A 824       2.563   8.660  17.438  1.00  0.390          N  
ATOM  12698  H   GLN A 824       6.611   5.261  18.350  1.00  0.340          H  
ATOM  12699  HA  GLN A 824       6.912   6.164  15.524  1.00  0.340          H  
ATOM  12700 1HB  GLN A 824       4.861   7.466  15.605  1.00  0.470          H  
ATOM  12701 2HB  GLN A 824       4.453   5.792  15.971  1.00  0.470          H  
ATOM  12702 1HG  GLN A 824       4.512   6.355  18.388  1.00  0.470          H  
ATOM  12703 2HG  GLN A 824       4.818   8.040  17.923  1.00  0.470          H  
ATOM  12704 1HE2 GLN A 824       1.601   8.924  17.374  1.00  0.470          H  
ATOM  12705 2HE2 GLN A 824       3.282   9.368  17.415  1.00  0.470          H  
ATOM  12706  N   ALA A 825       7.446   8.541  16.201  1.00  0.290          N  
ATOM  12707  CA  ALA A 825       7.982   9.803  16.683  1.00  0.290          C  
ATOM  12708  C   ALA A 825       6.924  10.499  17.541  1.00  0.310          C  
ATOM  12709  O   ALA A 825       5.743  10.541  17.172  1.00  0.330          O  
ATOM  12710  CB  ALA A 825       8.402  10.685  15.512  1.00  0.410          C  
ATOM  12711  H   ALA A 825       7.241   8.396  15.205  1.00  0.350          H  
ATOM  12712  HA  ALA A 825       8.845   9.603  17.316  1.00  0.350          H  
ATOM  12713 1HB  ALA A 825       8.807  11.628  15.893  1.00  0.490          H  
ATOM  12714 2HB  ALA A 825       9.160  10.179  14.934  1.00  0.490          H  
ATOM  12715 3HB  ALA A 825       7.545  10.895  14.882  1.00  0.490          H  
ATOM  12716  N   ALA A 826       7.336  11.087  18.655  1.00  0.320          N  
ATOM  12717  CA  ALA A 826       6.405  11.849  19.463  1.00  0.340          C  
ATOM  12718  C   ALA A 826       5.975  13.070  18.642  1.00  0.340          C  
ATOM  12719  O   ALA A 826       6.788  13.587  17.872  1.00  0.330          O  
ATOM  12720  CB  ALA A 826       7.034  12.247  20.785  1.00  0.470          C  
ATOM  12721  H   ALA A 826       8.312  11.006  18.959  1.00  0.380          H  
ATOM  12722  HA  ALA A 826       5.553  11.218  19.667  1.00  0.410          H  
ATOM  12723 1HB  ALA A 826       6.329  12.809  21.387  1.00  0.560          H  
ATOM  12724 2HB  ALA A 826       7.329  11.350  21.329  1.00  0.560          H  
ATOM  12725 3HB  ALA A 826       7.904  12.852  20.609  1.00  0.560          H  
ATOM  12726  N   PRO A 827       4.747  13.586  18.785  1.00  0.370          N  
ATOM  12727  CA  PRO A 827       4.284  14.758  18.066  1.00  0.380          C  
ATOM  12728  C   PRO A 827       5.263  15.899  18.265  1.00  0.380          C  
ATOM  12729  O   PRO A 827       5.712  16.150  19.381  1.00  0.380          O  
ATOM  12730  CB  PRO A 827       2.945  15.049  18.757  1.00  0.570          C  
ATOM  12731  CG  PRO A 827       2.467  13.691  19.231  1.00  0.570          C  
ATOM  12732  CD  PRO A 827       3.731  12.973  19.675  1.00  0.570          C  
ATOM  12733  HA  PRO A 827       4.161  14.515  17.002  1.00  0.460          H  
ATOM  12734 1HB  PRO A 827       3.091  15.767  19.576  1.00  0.680          H  
ATOM  12735 2HB  PRO A 827       2.252  15.516  18.040  1.00  0.680          H  
ATOM  12736 1HG  PRO A 827       1.739  13.814  20.052  1.00  0.680          H  
ATOM  12737 2HG  PRO A 827       1.944  13.164  18.420  1.00  0.680          H  
ATOM  12738 1HD  PRO A 827       3.960  13.169  20.730  1.00  0.680          H  
ATOM  12739 2HD  PRO A 827       3.581  11.907  19.458  1.00  0.680          H  
ATOM  12740  N   GLY A 828       5.571  16.598  17.182  1.00  0.420          N  
ATOM  12741  CA  GLY A 828       6.522  17.698  17.241  1.00  0.400          C  
ATOM  12742  C   GLY A 828       7.924  17.268  16.803  1.00  0.380          C  
ATOM  12743  O   GLY A 828       8.769  18.116  16.514  1.00  0.400          O  
ATOM  12744  H   GLY A 828       5.158  16.352  16.293  1.00  0.500          H  
ATOM  12745 1HA  GLY A 828       6.173  18.509  16.602  1.00  0.480          H  
ATOM  12746 2HA  GLY A 828       6.563  18.088  18.256  1.00  0.480          H  
ATOM  12747  N   TYR A 829       8.167  15.955  16.721  1.00  0.350          N  
ATOM  12748  CA  TYR A 829       9.476  15.450  16.327  1.00  0.340          C  
ATOM  12749  C   TYR A 829       9.411  14.694  15.010  1.00  0.340          C  
ATOM  12750  O   TYR A 829       8.387  14.103  14.660  1.00  0.350          O  
ATOM  12751  CB  TYR A 829      10.031  14.547  17.427  1.00  0.480          C  
ATOM  12752  CG  TYR A 829      10.229  15.287  18.719  1.00  0.480          C  
ATOM  12753  CD1 TYR A 829       9.225  15.289  19.669  1.00  0.480          C  
ATOM  12754  CD2 TYR A 829      11.391  15.987  18.944  1.00  0.480          C  
ATOM  12755  CE1 TYR A 829       9.384  15.971  20.844  1.00  0.480          C  
ATOM  12756  CE2 TYR A 829      11.555  16.685  20.118  1.00  0.480          C  
ATOM  12757  CZ  TYR A 829      10.556  16.675  21.071  1.00  0.480          C  
ATOM  12758  OH  TYR A 829      10.722  17.367  22.246  1.00  0.480          O  
ATOM  12759  H   TYR A 829       7.449  15.272  16.987  1.00  0.420          H  
ATOM  12760  HA  TYR A 829      10.154  16.293  16.191  1.00  0.410          H  
ATOM  12761 1HB  TYR A 829       9.345  13.715  17.606  1.00  0.580          H  
ATOM  12762 2HB  TYR A 829      10.988  14.125  17.115  1.00  0.580          H  
ATOM  12763  HD1 TYR A 829       8.305  14.751  19.483  1.00  0.580          H  
ATOM  12764  HD2 TYR A 829      12.180  15.994  18.193  1.00  0.580          H  
ATOM  12765  HE1 TYR A 829       8.586  15.963  21.588  1.00  0.580          H  
ATOM  12766  HE2 TYR A 829      12.476  17.240  20.296  1.00  0.580          H  
ATOM  12767  HH  TYR A 829       9.942  17.256  22.796  1.00  0.580          H  
ATOM  12768  N   SER A 830      10.511  14.733  14.261  1.00  0.350          N  
ATOM  12769  CA  SER A 830      10.595  14.013  13.001  1.00  0.360          C  
ATOM  12770  C   SER A 830      10.888  12.538  13.207  1.00  0.330          C  
ATOM  12771  O   SER A 830      11.381  12.131  14.273  1.00  0.350          O  
ATOM  12772  CB  SER A 830      11.675  14.630  12.124  1.00  0.500          C  
ATOM  12773  OG  SER A 830      12.973  14.416  12.654  1.00  0.500          O  
ATOM  12774  H   SER A 830      11.318  15.254  14.579  1.00  0.420          H  
ATOM  12775  HA  SER A 830       9.635  14.102  12.490  1.00  0.430          H  
ATOM  12776 1HB  SER A 830      11.616  14.210  11.122  1.00  0.600          H  
ATOM  12777 2HB  SER A 830      11.493  15.700  12.036  1.00  0.600          H  
ATOM  12778  HG  SER A 830      13.564  14.970  12.119  1.00  0.600          H  
ATOM  12779  N   SER A 831      10.641  11.746  12.150  1.00  0.350          N  
ATOM  12780  CA  SER A 831      10.969  10.333  12.174  1.00  0.350          C  
ATOM  12781  C   SER A 831      12.474  10.131  12.254  1.00  0.300          C  
ATOM  12782  O   SER A 831      12.961   9.167  12.847  1.00  0.300          O  
ATOM  12783  CB  SER A 831      10.458   9.659  10.924  1.00  0.490          C  
ATOM  12784  OG  SER A 831      11.129  10.159   9.796  1.00  0.490          O  
ATOM  12785  H   SER A 831      10.219  12.133  11.316  1.00  0.420          H  
ATOM  12786  HA  SER A 831      10.489   9.901  13.042  1.00  0.420          H  
ATOM  12787 1HB  SER A 831      10.619   8.582  10.996  1.00  0.590          H  
ATOM  12788 2HB  SER A 831       9.385   9.821  10.822  1.00  0.590          H  
ATOM  12789  HG  SER A 831      10.836   9.602   9.049  1.00  0.590          H  
ATOM  12790  N   GLY A 832      13.218  11.069  11.675  1.00  0.300          N  
ATOM  12791  CA  GLY A 832      14.663  11.027  11.685  1.00  0.290          C  
ATOM  12792  C   GLY A 832      15.186  11.092  13.108  1.00  0.300          C  
ATOM  12793  O   GLY A 832      15.961  10.232  13.535  1.00  0.350          O  
ATOM  12794  H   GLY A 832      12.753  11.807  11.166  1.00  0.360          H  
ATOM  12795 1HA  GLY A 832      15.009  10.117  11.196  1.00  0.350          H  
ATOM  12796 2HA  GLY A 832      15.051  11.868  11.112  1.00  0.350          H  
ATOM  12797  N   GLU A 833      14.774  12.123  13.849  1.00  0.310          N  
ATOM  12798  CA  GLU A 833      15.269  12.258  15.209  1.00  0.340          C  
ATOM  12799  C   GLU A 833      14.868  11.077  16.078  1.00  0.330          C  
ATOM  12800  O   GLU A 833      15.655  10.634  16.918  1.00  0.350          O  
ATOM  12801  CB  GLU A 833      14.821  13.564  15.860  1.00  0.460          C  
ATOM  12802  CG  GLU A 833      15.456  13.767  17.240  1.00  0.460          C  
ATOM  12803  CD  GLU A 833      15.185  15.094  17.870  1.00  0.460          C  
ATOM  12804  OE1 GLU A 833      14.433  15.862  17.324  1.00  0.460          O  
ATOM  12805  OE2 GLU A 833      15.773  15.356  18.903  1.00  0.460          O  
ATOM  12806  H   GLU A 833      14.128  12.809  13.458  1.00  0.370          H  
ATOM  12807  HA  GLU A 833      16.357  12.282  15.166  1.00  0.410          H  
ATOM  12808 1HB  GLU A 833      15.091  14.406  15.223  1.00  0.560          H  
ATOM  12809 2HB  GLU A 833      13.733  13.565  15.970  1.00  0.560          H  
ATOM  12810 1HG  GLU A 833      15.087  12.992  17.904  1.00  0.560          H  
ATOM  12811 2HG  GLU A 833      16.535  13.630  17.145  1.00  0.560          H  
ATOM  12812  N   ALA A 834      13.629  10.603  15.944  1.00  0.310          N  
ATOM  12813  CA  ALA A 834      13.204   9.477  16.751  1.00  0.310          C  
ATOM  12814  C   ALA A 834      14.030   8.206  16.427  1.00  0.290          C  
ATOM  12815  O   ALA A 834      14.377   7.462  17.353  1.00  0.300          O  
ATOM  12816  CB  ALA A 834      11.723   9.299  16.581  1.00  0.430          C  
ATOM  12817  H   ALA A 834      12.977  11.034  15.278  1.00  0.370          H  
ATOM  12818  HA  ALA A 834      13.390   9.715  17.797  1.00  0.370          H  
ATOM  12819 1HB  ALA A 834      11.363   8.483  17.186  1.00  0.520          H  
ATOM  12820 2HB  ALA A 834      11.224  10.223  16.872  1.00  0.520          H  
ATOM  12821 3HB  ALA A 834      11.536   9.117  15.585  1.00  0.520          H  
ATOM  12822  N   MET A 835      14.378   7.934  15.149  1.00  0.270          N  
ATOM  12823  CA  MET A 835      15.217   6.753  14.937  1.00  0.280          C  
ATOM  12824  C   MET A 835      16.626   6.964  15.499  1.00  0.270          C  
ATOM  12825  O   MET A 835      17.237   6.006  15.987  1.00  0.280          O  
ATOM  12826  CB  MET A 835      15.270   6.295  13.474  1.00  0.390          C  
ATOM  12827  CG  MET A 835      15.918   7.226  12.486  1.00  0.390          C  
ATOM  12828  SD  MET A 835      16.003   6.556  10.798  1.00  0.390          S  
ATOM  12829  CE  MET A 835      14.312   6.586  10.183  1.00  0.390          C  
ATOM  12830  H   MET A 835      14.028   8.497  14.365  1.00  0.320          H  
ATOM  12831  HA  MET A 835      14.772   5.933  15.496  1.00  0.340          H  
ATOM  12832 1HB  MET A 835      15.839   5.393  13.423  1.00  0.470          H  
ATOM  12833 2HB  MET A 835      14.289   6.067  13.138  1.00  0.470          H  
ATOM  12834 1HG  MET A 835      15.332   8.125  12.453  1.00  0.470          H  
ATOM  12835 2HG  MET A 835      16.923   7.485  12.801  1.00  0.470          H  
ATOM  12836 1HE  MET A 835      14.289   6.215   9.155  1.00  0.470          H  
ATOM  12837 2HE  MET A 835      13.690   5.952  10.798  1.00  0.470          H  
ATOM  12838 3HE  MET A 835      13.929   7.611  10.207  1.00  0.470          H  
ATOM  12839  N   GLN A 836      17.117   8.217  15.500  1.00  0.290          N  
ATOM  12840  CA  GLN A 836      18.425   8.509  16.077  1.00  0.320          C  
ATOM  12841  C   GLN A 836      18.372   8.256  17.576  1.00  0.340          C  
ATOM  12842  O   GLN A 836      19.316   7.705  18.146  1.00  0.360          O  
ATOM  12843  CB  GLN A 836      18.841   9.952  15.805  1.00  0.440          C  
ATOM  12844  CG  GLN A 836      19.172  10.248  14.355  1.00  0.440          C  
ATOM  12845  CD  GLN A 836      19.378  11.723  14.120  1.00  0.440          C  
ATOM  12846  OE1 GLN A 836      19.045  12.536  14.988  1.00  0.440          O  
ATOM  12847  NE2 GLN A 836      19.920  12.081  12.963  1.00  0.440          N  
ATOM  12848  H   GLN A 836      16.585   8.957  15.025  1.00  0.350          H  
ATOM  12849  HA  GLN A 836      19.162   7.837  15.640  1.00  0.380          H  
ATOM  12850 1HB  GLN A 836      18.043  10.618  16.111  1.00  0.520          H  
ATOM  12851 2HB  GLN A 836      19.715  10.196  16.407  1.00  0.520          H  
ATOM  12852 1HG  GLN A 836      20.095   9.731  14.101  1.00  0.520          H  
ATOM  12853 2HG  GLN A 836      18.369   9.898  13.720  1.00  0.520          H  
ATOM  12854 1HE2 GLN A 836      20.076  13.049  12.761  1.00  0.520          H  
ATOM  12855 2HE2 GLN A 836      20.175  11.386  12.290  1.00  0.520          H  
ATOM  12856  N   ALA A 837      17.257   8.640  18.213  1.00  0.340          N  
ATOM  12857  CA  ALA A 837      17.099   8.409  19.634  1.00  0.360          C  
ATOM  12858  C   ALA A 837      17.159   6.919  19.920  1.00  0.350          C  
ATOM  12859  O   ALA A 837      17.818   6.495  20.874  1.00  0.360          O  
ATOM  12860  CB  ALA A 837      15.776   8.978  20.117  1.00  0.500          C  
ATOM  12861  H   ALA A 837      16.543   9.161  17.695  1.00  0.410          H  
ATOM  12862  HA  ALA A 837      17.917   8.899  20.157  1.00  0.430          H  
ATOM  12863 1HB  ALA A 837      15.667   8.813  21.192  1.00  0.600          H  
ATOM  12864 2HB  ALA A 837      15.743  10.042  19.905  1.00  0.600          H  
ATOM  12865 3HB  ALA A 837      14.974   8.493  19.597  1.00  0.600          H  
ATOM  12866  N   MET A 838      16.513   6.104  19.075  1.00  0.330          N  
ATOM  12867  CA  MET A 838      16.547   4.687  19.358  1.00  0.330          C  
ATOM  12868  C   MET A 838      17.964   4.149  19.174  1.00  0.340          C  
ATOM  12869  O   MET A 838      18.382   3.282  19.939  1.00  0.360          O  
ATOM  12870  CB  MET A 838      15.547   3.921  18.512  1.00  0.460          C  
ATOM  12871  CG  MET A 838      15.262   2.489  19.043  1.00  0.460          C  
ATOM  12872  SD  MET A 838      14.525   2.510  20.688  1.00  0.460          S  
ATOM  12873  CE  MET A 838      12.861   3.013  20.340  1.00  0.460          C  
ATOM  12874  H   MET A 838      15.937   6.495  18.321  1.00  0.400          H  
ATOM  12875  HA  MET A 838      16.283   4.545  20.395  1.00  0.400          H  
ATOM  12876 1HB  MET A 838      14.622   4.484  18.444  1.00  0.550          H  
ATOM  12877 2HB  MET A 838      15.943   3.830  17.498  1.00  0.550          H  
ATOM  12878 1HG  MET A 838      14.603   1.952  18.383  1.00  0.550          H  
ATOM  12879 2HG  MET A 838      16.175   1.937  19.121  1.00  0.550          H  
ATOM  12880 1HE  MET A 838      12.313   3.077  21.263  1.00  0.550          H  
ATOM  12881 2HE  MET A 838      12.855   3.984  19.854  1.00  0.550          H  
ATOM  12882 3HE  MET A 838      12.390   2.279  19.690  1.00  0.550          H  
ATOM  12883  N   GLU A 839      18.720   4.652  18.184  1.00  0.350          N  
ATOM  12884  CA  GLU A 839      20.092   4.177  18.020  1.00  0.390          C  
ATOM  12885  C   GLU A 839      20.914   4.492  19.262  1.00  0.400          C  
ATOM  12886  O   GLU A 839      21.672   3.640  19.738  1.00  0.420          O  
ATOM  12887  CB  GLU A 839      20.767   4.767  16.789  1.00  0.530          C  
ATOM  12888  CG  GLU A 839      22.175   4.216  16.572  1.00  0.530          C  
ATOM  12889  CD  GLU A 839      22.793   4.619  15.268  1.00  0.530          C  
ATOM  12890  OE1 GLU A 839      22.177   5.357  14.540  1.00  0.530          O  
ATOM  12891  OE2 GLU A 839      23.870   4.151  14.981  1.00  0.530          O  
ATOM  12892  H   GLU A 839      18.311   5.321  17.520  1.00  0.420          H  
ATOM  12893  HA  GLU A 839      20.071   3.100  17.899  1.00  0.470          H  
ATOM  12894 1HB  GLU A 839      20.165   4.575  15.914  1.00  0.640          H  
ATOM  12895 2HB  GLU A 839      20.840   5.850  16.902  1.00  0.640          H  
ATOM  12896 1HG  GLU A 839      22.815   4.573  17.378  1.00  0.640          H  
ATOM  12897 2HG  GLU A 839      22.135   3.135  16.639  1.00  0.640          H  
ATOM  12898  N   GLN A 840      20.742   5.703  19.806  1.00  0.390          N  
ATOM  12899  CA  GLN A 840      21.479   6.121  20.994  1.00  0.400          C  
ATOM  12900  C   GLN A 840      21.154   5.195  22.162  1.00  0.400          C  
ATOM  12901  O   GLN A 840      22.038   4.811  22.931  1.00  0.420          O  
ATOM  12902  CB  GLN A 840      21.083   7.560  21.365  1.00  0.560          C  
ATOM  12903  CG  GLN A 840      21.571   8.635  20.401  1.00  0.560          C  
ATOM  12904  CD  GLN A 840      20.913  10.006  20.657  1.00  0.560          C  
ATOM  12905  OE1 GLN A 840      19.898  10.103  21.382  1.00  0.560          O  
ATOM  12906  NE2 GLN A 840      21.483  11.048  20.064  1.00  0.560          N  
ATOM  12907  H   GLN A 840      20.118   6.367  19.332  1.00  0.470          H  
ATOM  12908  HA  GLN A 840      22.547   6.068  20.787  1.00  0.480          H  
ATOM  12909 1HB  GLN A 840      20.001   7.629  21.415  1.00  0.670          H  
ATOM  12910 2HB  GLN A 840      21.468   7.793  22.355  1.00  0.670          H  
ATOM  12911 1HG  GLN A 840      22.645   8.747  20.535  1.00  0.670          H  
ATOM  12912 2HG  GLN A 840      21.361   8.329  19.382  1.00  0.670          H  
ATOM  12913 1HE2 GLN A 840      21.097  11.959  20.180  1.00  0.670          H  
ATOM  12914 2HE2 GLN A 840      22.296  10.920  19.490  1.00  0.670          H  
ATOM  12915  N   LEU A 841      19.884   4.813  22.282  1.00  0.380          N  
ATOM  12916  CA  LEU A 841      19.474   3.901  23.334  1.00  0.390          C  
ATOM  12917  C   LEU A 841      20.050   2.493  23.131  1.00  0.390          C  
ATOM  12918  O   LEU A 841      20.519   1.867  24.081  1.00  0.420          O  
ATOM  12919  CB  LEU A 841      17.945   3.831  23.373  1.00  0.540          C  
ATOM  12920  CG  LEU A 841      17.182   5.093  23.831  1.00  0.540          C  
ATOM  12921  CD1 LEU A 841      15.711   4.918  23.534  1.00  0.540          C  
ATOM  12922  CD2 LEU A 841      17.350   5.281  25.309  1.00  0.540          C  
ATOM  12923  H   LEU A 841      19.186   5.224  21.652  1.00  0.460          H  
ATOM  12924  HA  LEU A 841      19.854   4.281  24.277  1.00  0.470          H  
ATOM  12925 1HB  LEU A 841      17.583   3.556  22.385  1.00  0.650          H  
ATOM  12926 2HB  LEU A 841      17.683   3.056  24.063  1.00  0.650          H  
ATOM  12927  HG  LEU A 841      17.553   5.969  23.298  1.00  0.650          H  
ATOM  12928 1HD1 LEU A 841      15.184   5.810  23.860  1.00  0.650          H  
ATOM  12929 2HD1 LEU A 841      15.562   4.786  22.480  1.00  0.650          H  
ATOM  12930 3HD1 LEU A 841      15.335   4.047  24.064  1.00  0.650          H  
ATOM  12931 1HD2 LEU A 841      16.790   6.162  25.630  1.00  0.650          H  
ATOM  12932 2HD2 LEU A 841      16.965   4.407  25.795  1.00  0.650          H  
ATOM  12933 3HD2 LEU A 841      18.395   5.414  25.562  1.00  0.650          H  
ATOM  12934  N   MET A 842      20.066   2.005  21.886  1.00  0.370          N  
ATOM  12935  CA  MET A 842      20.568   0.663  21.581  1.00  0.390          C  
ATOM  12936  C   MET A 842      22.070   0.552  21.882  1.00  0.440          C  
ATOM  12937  O   MET A 842      22.560  -0.484  22.337  1.00  0.460          O  
ATOM  12938  CB  MET A 842      20.179   0.305  20.145  1.00  0.540          C  
ATOM  12939  CG  MET A 842      18.647   0.092  20.036  1.00  0.540          C  
ATOM  12940  SD  MET A 842      18.001  -0.520  18.472  1.00  0.540          S  
ATOM  12941  CE  MET A 842      18.253   0.834  17.278  1.00  0.540          C  
ATOM  12942  H   MET A 842      19.637   2.562  21.140  1.00  0.440          H  
ATOM  12943  HA  MET A 842      20.056  -0.035  22.231  1.00  0.470          H  
ATOM  12944 1HB  MET A 842      20.474   1.113  19.476  1.00  0.650          H  
ATOM  12945 2HB  MET A 842      20.692  -0.605  19.825  1.00  0.650          H  
ATOM  12946 1HG  MET A 842      18.403  -0.639  20.786  1.00  0.650          H  
ATOM  12947 2HG  MET A 842      18.122   0.983  20.295  1.00  0.650          H  
ATOM  12948 1HE  MET A 842      17.880   0.531  16.298  1.00  0.650          H  
ATOM  12949 2HE  MET A 842      17.738   1.718  17.591  1.00  0.650          H  
ATOM  12950 3HE  MET A 842      19.308   1.051  17.205  1.00  0.650          H  
ATOM  12951  N   GLN A 843      22.793   1.657  21.735  1.00  0.460          N  
ATOM  12952  CA  GLN A 843      24.222   1.705  22.039  1.00  0.520          C  
ATOM  12953  C   GLN A 843      24.508   1.454  23.534  1.00  0.530          C  
ATOM  12954  O   GLN A 843      25.650   1.179  23.908  1.00  0.580          O  
ATOM  12955  CB  GLN A 843      24.819   3.041  21.580  1.00  0.700          C  
ATOM  12956  CG  GLN A 843      24.897   3.195  20.053  1.00  0.700          C  
ATOM  12957  CD  GLN A 843      25.326   4.588  19.603  1.00  0.700          C  
ATOM  12958  OE1 GLN A 843      25.344   5.539  20.392  1.00  0.700          O  
ATOM  12959  NE2 GLN A 843      25.667   4.717  18.329  1.00  0.700          N  
ATOM  12960  H   GLN A 843      22.339   2.477  21.314  1.00  0.550          H  
ATOM  12961  HA  GLN A 843      24.710   0.913  21.475  1.00  0.620          H  
ATOM  12962 1HB  GLN A 843      24.211   3.858  21.969  1.00  0.840          H  
ATOM  12963 2HB  GLN A 843      25.821   3.154  21.988  1.00  0.840          H  
ATOM  12964 1HG  GLN A 843      25.642   2.493  19.690  1.00  0.840          H  
ATOM  12965 2HG  GLN A 843      23.945   2.960  19.607  1.00  0.840          H  
ATOM  12966 1HE2 GLN A 843      25.950   5.607  17.970  1.00  0.840          H  
ATOM  12967 2HE2 GLN A 843      25.632   3.928  17.710  1.00  0.840          H  
ATOM  12968  N   GLY A 844      23.490   1.597  24.396  1.00  0.500          N  
ATOM  12969  CA  GLY A 844      23.628   1.384  25.830  1.00  0.520          C  
ATOM  12970  C   GLY A 844      23.293  -0.057  26.269  1.00  0.500          C  
ATOM  12971  O   GLY A 844      23.253  -0.345  27.475  1.00  0.510          O  
ATOM  12972  H   GLY A 844      22.552   1.812  24.051  1.00  0.600          H  
ATOM  12973 1HA  GLY A 844      24.646   1.627  26.130  1.00  0.620          H  
ATOM  12974 2HA  GLY A 844      22.971   2.081  26.348  1.00  0.620          H  
ATOM  12975  N   LEU A 845      22.998  -0.944  25.314  1.00  0.490          N  
ATOM  12976  CA  LEU A 845      22.640  -2.330  25.617  1.00  0.480          C  
ATOM  12977  C   LEU A 845      23.895  -3.206  25.743  1.00  0.490          C  
ATOM  12978  O   LEU A 845      24.952  -2.828  25.242  1.00  0.510          O  
ATOM  12979  CB  LEU A 845      21.659  -2.864  24.557  1.00  0.680          C  
ATOM  12980  CG  LEU A 845      20.295  -2.142  24.472  1.00  0.680          C  
ATOM  12981  CD1 LEU A 845      19.519  -2.748  23.325  1.00  0.680          C  
ATOM  12982  CD2 LEU A 845      19.494  -2.277  25.816  1.00  0.680          C  
ATOM  12983  H   LEU A 845      23.021  -0.653  24.331  1.00  0.590          H  
ATOM  12984  HA  LEU A 845      22.144  -2.312  26.572  1.00  0.580          H  
ATOM  12985 1HB  LEU A 845      22.137  -2.727  23.585  1.00  0.810          H  
ATOM  12986 2HB  LEU A 845      21.475  -3.906  24.670  1.00  0.810          H  
ATOM  12987  HG  LEU A 845      20.457  -1.087  24.264  1.00  0.810          H  
ATOM  12988 1HD1 LEU A 845      18.583  -2.250  23.227  1.00  0.810          H  
ATOM  12989 2HD1 LEU A 845      20.087  -2.633  22.399  1.00  0.810          H  
ATOM  12990 3HD1 LEU A 845      19.352  -3.793  23.519  1.00  0.810          H  
ATOM  12991 1HD2 LEU A 845      18.544  -1.770  25.724  1.00  0.810          H  
ATOM  12992 2HD2 LEU A 845      19.316  -3.324  26.041  1.00  0.810          H  
ATOM  12993 3HD2 LEU A 845      20.036  -1.828  26.638  1.00  0.810          H  
ATOM  12994  N   PRO A 846      23.815  -4.391  26.393  1.00  0.490          N  
ATOM  12995  CA  PRO A 846      24.912  -5.329  26.612  1.00  0.500          C  
ATOM  12996  C   PRO A 846      25.610  -5.795  25.343  1.00  0.500          C  
ATOM  12997  O   PRO A 846      25.017  -5.841  24.258  1.00  0.490          O  
ATOM  12998  CB  PRO A 846      24.210  -6.519  27.281  1.00  0.750          C  
ATOM  12999  CG  PRO A 846      22.978  -5.941  27.934  1.00  0.750          C  
ATOM  13000  CD  PRO A 846      22.520  -4.861  27.006  1.00  0.750          C  
ATOM  13001  HA  PRO A 846      25.645  -4.871  27.297  1.00  0.600          H  
ATOM  13002 1HB  PRO A 846      23.990  -7.287  26.523  1.00  0.900          H  
ATOM  13003 2HB  PRO A 846      24.893  -6.987  28.007  1.00  0.900          H  
ATOM  13004 1HG  PRO A 846      22.213  -6.727  28.069  1.00  0.900          H  
ATOM  13005 2HG  PRO A 846      23.218  -5.559  28.938  1.00  0.900          H  
ATOM  13006 1HD  PRO A 846      21.863  -5.307  26.261  1.00  0.900          H  
ATOM  13007 2HD  PRO A 846      22.016  -4.106  27.617  1.00  0.900          H  
ATOM  13008  N   GLU A 847      26.894  -6.085  25.492  1.00  0.530          N  
ATOM  13009  CA  GLU A 847      27.725  -6.526  24.396  1.00  0.540          C  
ATOM  13010  C   GLU A 847      27.150  -7.781  23.776  1.00  0.510          C  
ATOM  13011  O   GLU A 847      26.659  -8.671  24.471  1.00  0.500          O  
ATOM  13012  CB  GLU A 847      29.147  -6.769  24.898  1.00  0.750          C  
ATOM  13013  CG  GLU A 847      29.844  -5.500  25.399  1.00  0.750          C  
ATOM  13014  CD  GLU A 847      29.518  -5.169  26.843  1.00  0.750          C  
ATOM  13015  OE1 GLU A 847      28.720  -5.875  27.432  1.00  0.750          O  
ATOM  13016  OE2 GLU A 847      30.046  -4.214  27.347  1.00  0.750          O  
ATOM  13017  H   GLU A 847      27.327  -6.007  26.418  1.00  0.640          H  
ATOM  13018  HA  GLU A 847      27.744  -5.742  23.638  1.00  0.650          H  
ATOM  13019 1HB  GLU A 847      29.129  -7.496  25.710  1.00  0.900          H  
ATOM  13020 2HB  GLU A 847      29.750  -7.191  24.094  1.00  0.900          H  
ATOM  13021 1HG  GLU A 847      30.922  -5.627  25.302  1.00  0.900          H  
ATOM  13022 2HG  GLU A 847      29.545  -4.665  24.767  1.00  0.900          H  
ATOM  13023  N   GLY A 848      27.249  -7.865  22.455  1.00  0.510          N  
ATOM  13024  CA  GLY A 848      26.729  -9.003  21.713  1.00  0.490          C  
ATOM  13025  C   GLY A 848      25.346  -8.705  21.139  1.00  0.480          C  
ATOM  13026  O   GLY A 848      24.822  -9.487  20.325  1.00  0.480          O  
ATOM  13027  H   GLY A 848      27.683  -7.104  21.953  1.00  0.610          H  
ATOM  13028 1HA  GLY A 848      27.417  -9.251  20.904  1.00  0.590          H  
ATOM  13029 2HA  GLY A 848      26.676  -9.868  22.371  1.00  0.590          H  
ATOM  13030  N   ILE A 849      24.753  -7.577  21.553  1.00  0.480          N  
ATOM  13031  CA  ILE A 849      23.448  -7.201  21.053  1.00  0.480          C  
ATOM  13032  C   ILE A 849      23.579  -6.015  20.078  1.00  0.520          C  
ATOM  13033  O   ILE A 849      24.219  -4.999  20.356  1.00  0.690          O  
ATOM  13034  CB  ILE A 849      22.488  -6.981  22.231  1.00  0.670          C  
ATOM  13035  CG1 ILE A 849      22.456  -8.347  23.015  1.00  0.670          C  
ATOM  13036  CG2 ILE A 849      21.093  -6.570  21.732  1.00  0.670          C  
ATOM  13037  CD1 ILE A 849      21.723  -8.368  24.302  1.00  0.670          C  
ATOM  13038  H   ILE A 849      25.188  -6.986  22.273  1.00  0.580          H  
ATOM  13039  HA  ILE A 849      23.044  -8.037  20.487  1.00  0.580          H  
ATOM  13040  HB  ILE A 849      22.888  -6.213  22.899  1.00  0.810          H  
ATOM  13041 1HG1 ILE A 849      22.057  -9.101  22.353  1.00  0.810          H  
ATOM  13042 2HG1 ILE A 849      23.477  -8.611  23.262  1.00  0.810          H  
ATOM  13043 1HG2 ILE A 849      20.431  -6.441  22.573  1.00  0.810          H  
ATOM  13044 2HG2 ILE A 849      21.163  -5.628  21.185  1.00  0.810          H  
ATOM  13045 3HG2 ILE A 849      20.695  -7.341  21.068  1.00  0.810          H  
ATOM  13046 1HD1 ILE A 849      21.800  -9.353  24.759  1.00  0.810          H  
ATOM  13047 2HD1 ILE A 849      22.152  -7.627  24.973  1.00  0.810          H  
ATOM  13048 3HD1 ILE A 849      20.698  -8.151  24.117  1.00  0.810          H  
ATOM  13049  N   ALA A 850      23.046  -6.233  18.883  1.00  0.430          N  
ATOM  13050  CA  ALA A 850      23.103  -5.345  17.725  1.00  0.430          C  
ATOM  13051  C   ALA A 850      21.735  -4.830  17.325  1.00  0.400          C  
ATOM  13052  O   ALA A 850      20.724  -5.162  17.951  1.00  0.400          O  
ATOM  13053  CB  ALA A 850      23.711  -6.086  16.551  1.00  0.600          C  
ATOM  13054  H   ALA A 850      22.545  -7.114  18.781  1.00  0.520          H  
ATOM  13055  HA  ALA A 850      23.728  -4.491  17.985  1.00  0.520          H  
ATOM  13056 1HB  ALA A 850      23.797  -5.431  15.690  1.00  0.720          H  
ATOM  13057 2HB  ALA A 850      24.683  -6.442  16.833  1.00  0.720          H  
ATOM  13058 3HB  ALA A 850      23.087  -6.921  16.300  1.00  0.720          H  
ATOM  13059  N   HIS A 851      21.703  -4.000  16.288  1.00  0.400          N  
ATOM  13060  CA  HIS A 851      20.442  -3.504  15.781  1.00  0.410          C  
ATOM  13061  C   HIS A 851      20.447  -3.219  14.283  1.00  0.410          C  
ATOM  13062  O   HIS A 851      21.496  -2.987  13.674  1.00  0.480          O  
ATOM  13063  CB  HIS A 851      20.073  -2.228  16.492  1.00  0.570          C  
ATOM  13064  CG  HIS A 851      21.051  -1.125  16.263  1.00  0.570          C  
ATOM  13065  ND1 HIS A 851      22.146  -0.910  17.079  1.00  0.570          N  
ATOM  13066  CD2 HIS A 851      21.124  -0.206  15.284  1.00  0.570          C  
ATOM  13067  CE1 HIS A 851      22.838   0.114  16.612  1.00  0.570          C  
ATOM  13068  NE2 HIS A 851      22.246   0.552  15.517  1.00  0.570          N  
ATOM  13069  H   HIS A 851      22.558  -3.704  15.841  1.00  0.480          H  
ATOM  13070  HA  HIS A 851      19.672  -4.244  15.972  1.00  0.490          H  
ATOM  13071 1HB  HIS A 851      19.094  -1.907  16.142  1.00  0.680          H  
ATOM  13072 2HB  HIS A 851      20.010  -2.425  17.560  1.00  0.680          H  
ATOM  13073  HD2 HIS A 851      20.423  -0.110  14.462  1.00  0.680          H  
ATOM  13074  HE1 HIS A 851      23.753   0.519  17.045  1.00  0.680          H  
ATOM  13075  HE2 HIS A 851      22.573   1.319  14.930  1.00  0.680          H  
ATOM  13076  N   GLU A 852      19.241  -3.179  13.720  1.00  0.360          N  
ATOM  13077  CA  GLU A 852      19.017  -2.855  12.312  1.00  0.330          C  
ATOM  13078  C   GLU A 852      17.601  -2.332  12.093  1.00  0.310          C  
ATOM  13079  O   GLU A 852      16.697  -2.580  12.890  1.00  0.360          O  
ATOM  13080  CB  GLU A 852      19.279  -4.076  11.436  1.00  0.470          C  
ATOM  13081  CG  GLU A 852      19.269  -3.861   9.923  1.00  0.470          C  
ATOM  13082  CD  GLU A 852      19.615  -5.105   9.162  1.00  0.470          C  
ATOM  13083  OE1 GLU A 852      20.233  -6.014   9.719  1.00  0.470          O  
ATOM  13084  OE2 GLU A 852      19.115  -5.257   8.060  1.00  0.470          O  
ATOM  13085  H   GLU A 852      18.448  -3.426  14.319  1.00  0.430          H  
ATOM  13086  HA  GLU A 852      19.714  -2.067  12.025  1.00  0.400          H  
ATOM  13087 1HB  GLU A 852      20.244  -4.503  11.701  1.00  0.570          H  
ATOM  13088 2HB  GLU A 852      18.509  -4.808  11.641  1.00  0.570          H  
ATOM  13089 1HG  GLU A 852      18.280  -3.572   9.602  1.00  0.570          H  
ATOM  13090 2HG  GLU A 852      19.964  -3.064   9.663  1.00  0.570          H  
ATOM  13091  N   TRP A 853      17.410  -1.561  11.039  1.00  0.300          N  
ATOM  13092  CA  TRP A 853      16.080  -1.080  10.691  1.00  0.290          C  
ATOM  13093  C   TRP A 853      15.503  -1.895   9.540  1.00  0.280          C  
ATOM  13094  O   TRP A 853      16.235  -2.324   8.647  1.00  0.320          O  
ATOM  13095  CB  TRP A 853      16.139   0.391  10.319  1.00  0.410          C  
ATOM  13096  CG  TRP A 853      16.429   1.313  11.485  1.00  0.410          C  
ATOM  13097  CD1 TRP A 853      15.516   2.013  12.217  1.00  0.410          C  
ATOM  13098  CD2 TRP A 853      17.722   1.655  12.042  1.00  0.410          C  
ATOM  13099  NE1 TRP A 853      16.149   2.762  13.166  1.00  0.410          N  
ATOM  13100  CE2 TRP A 853      17.488   2.559  13.078  1.00  0.410          C  
ATOM  13101  CE3 TRP A 853      19.037   1.282  11.745  1.00  0.410          C  
ATOM  13102  CZ2 TRP A 853      18.511   3.100  13.818  1.00  0.410          C  
ATOM  13103  CZ3 TRP A 853      20.061   1.826  12.492  1.00  0.410          C  
ATOM  13104  CH2 TRP A 853      19.803   2.712  13.501  1.00  0.410          C  
ATOM  13105  H   TRP A 853      18.193  -1.354  10.434  1.00  0.360          H  
ATOM  13106  HA  TRP A 853      15.421  -1.191  11.553  1.00  0.350          H  
ATOM  13107 1HB  TRP A 853      16.915   0.529   9.577  1.00  0.490          H  
ATOM  13108 2HB  TRP A 853      15.219   0.678   9.861  1.00  0.490          H  
ATOM  13109  HD1 TRP A 853      14.439   1.987  12.071  1.00  0.490          H  
ATOM  13110  HE1 TRP A 853      15.709   3.380  13.826  1.00  0.490          H  
ATOM  13111  HE3 TRP A 853      19.252   0.585  10.943  1.00  0.490          H  
ATOM  13112  HZ2 TRP A 853      18.325   3.812  14.628  1.00  0.490          H  
ATOM  13113  HZ3 TRP A 853      21.084   1.536  12.257  1.00  0.490          H  
ATOM  13114  HH2 TRP A 853      20.636   3.124  14.066  1.00  0.490          H  
ATOM  13115  N   SER A 854      14.185  -2.064   9.530  1.00  0.260          N  
ATOM  13116  CA  SER A 854      13.533  -2.807   8.451  1.00  0.260          C  
ATOM  13117  C   SER A 854      12.296  -2.099   7.958  1.00  0.240          C  
ATOM  13118  O   SER A 854      12.062  -0.941   8.318  1.00  0.240          O  
ATOM  13119  CB  SER A 854      13.143  -4.186   8.897  1.00  0.360          C  
ATOM  13120  OG  SER A 854      12.694  -4.919   7.797  1.00  0.360          O  
ATOM  13121  H   SER A 854      13.623  -1.685  10.302  1.00  0.310          H  
ATOM  13122  HA  SER A 854      14.236  -2.927   7.633  1.00  0.310          H  
ATOM  13123 1HB  SER A 854      14.003  -4.680   9.349  1.00  0.440          H  
ATOM  13124 2HB  SER A 854      12.362  -4.121   9.649  1.00  0.440          H  
ATOM  13125  HG  SER A 854      12.571  -5.819   8.118  1.00  0.440          H  
ATOM  13126  N   GLY A 855      11.572  -2.738   7.054  1.00  0.260          N  
ATOM  13127  CA  GLY A 855      10.298  -2.201   6.592  1.00  0.250          C  
ATOM  13128  C   GLY A 855      10.378  -0.757   6.124  1.00  0.260          C  
ATOM  13129  O   GLY A 855      11.135  -0.385   5.211  1.00  0.310          O  
ATOM  13130  H   GLY A 855      11.879  -3.674   6.788  1.00  0.310          H  
ATOM  13131 1HA  GLY A 855       9.922  -2.826   5.780  1.00  0.300          H  
ATOM  13132 2HA  GLY A 855       9.568  -2.275   7.401  1.00  0.300          H  
ATOM  13133  N   GLN A 856       9.531   0.038   6.775  1.00  0.260          N  
ATOM  13134  CA  GLN A 856       9.373   1.455   6.546  1.00  0.290          C  
ATOM  13135  C   GLN A 856      10.632   2.240   6.802  1.00  0.310          C  
ATOM  13136  O   GLN A 856      10.900   3.232   6.122  1.00  0.410          O  
ATOM  13137  CB  GLN A 856       8.290   1.983   7.472  1.00  0.390          C  
ATOM  13138  CG  GLN A 856       8.070   3.452   7.386  1.00  0.390          C  
ATOM  13139  CD  GLN A 856       6.917   3.884   8.187  1.00  0.390          C  
ATOM  13140  OE1 GLN A 856       6.090   3.052   8.660  1.00  0.390          O  
ATOM  13141  NE2 GLN A 856       6.849   5.180   8.357  1.00  0.390          N  
ATOM  13142  H   GLN A 856       8.982  -0.379   7.548  1.00  0.310          H  
ATOM  13143  HA  GLN A 856       9.070   1.606   5.509  1.00  0.350          H  
ATOM  13144 1HB  GLN A 856       7.353   1.480   7.241  1.00  0.470          H  
ATOM  13145 2HB  GLN A 856       8.545   1.736   8.505  1.00  0.470          H  
ATOM  13146 1HG  GLN A 856       8.939   3.969   7.796  1.00  0.470          H  
ATOM  13147 2HG  GLN A 856       7.925   3.764   6.358  1.00  0.470          H  
ATOM  13148 1HE2 GLN A 856       6.101   5.584   8.902  1.00  0.470          H  
ATOM  13149 2HE2 GLN A 856       7.582   5.791   7.951  1.00  0.470          H  
ATOM  13150  N   SER A 857      11.366   1.834   7.834  1.00  0.270          N  
ATOM  13151  CA  SER A 857      12.521   2.572   8.275  1.00  0.280          C  
ATOM  13152  C   SER A 857      13.678   2.263   7.354  1.00  0.340          C  
ATOM  13153  O   SER A 857      14.539   3.110   7.115  1.00  0.550          O  
ATOM  13154  CB  SER A 857      12.831   2.199   9.706  1.00  0.390          C  
ATOM  13155  OG  SER A 857      11.765   2.546  10.564  1.00  0.390          O  
ATOM  13156  H   SER A 857      11.141   0.967   8.325  1.00  0.320          H  
ATOM  13157  HA  SER A 857      12.301   3.639   8.222  1.00  0.340          H  
ATOM  13158 1HB  SER A 857      13.007   1.125   9.768  1.00  0.470          H  
ATOM  13159 2HB  SER A 857      13.735   2.712  10.013  1.00  0.470          H  
ATOM  13160  HG  SER A 857      11.669   3.502  10.499  1.00  0.470          H  
ATOM  13161  N   PHE A 858      13.682   1.050   6.812  1.00  0.260          N  
ATOM  13162  CA  PHE A 858      14.708   0.647   5.861  1.00  0.310          C  
ATOM  13163  C   PHE A 858      14.661   1.613   4.686  1.00  0.380          C  
ATOM  13164  O   PHE A 858      15.676   2.210   4.318  1.00  0.450          O  
ATOM  13165  CB  PHE A 858      14.465  -0.768   5.342  1.00  0.410          C  
ATOM  13166  CG  PHE A 858      15.453  -1.266   4.355  1.00  0.410          C  
ATOM  13167  CD1 PHE A 858      16.604  -1.891   4.795  1.00  0.410          C  
ATOM  13168  CD2 PHE A 858      15.260  -1.109   2.988  1.00  0.410          C  
ATOM  13169  CE1 PHE A 858      17.535  -2.356   3.896  1.00  0.410          C  
ATOM  13170  CE2 PHE A 858      16.196  -1.566   2.100  1.00  0.410          C  
ATOM  13171  CZ  PHE A 858      17.332  -2.191   2.553  1.00  0.410          C  
ATOM  13172  H   PHE A 858      12.964   0.393   7.128  1.00  0.310          H  
ATOM  13173  HA  PHE A 858      15.687   0.704   6.337  1.00  0.370          H  
ATOM  13174 1HB  PHE A 858      14.492  -1.418   6.158  1.00  0.500          H  
ATOM  13175 2HB  PHE A 858      13.484  -0.844   4.905  1.00  0.500          H  
ATOM  13176  HD1 PHE A 858      16.769  -2.022   5.874  1.00  0.500          H  
ATOM  13177  HD2 PHE A 858      14.357  -0.613   2.623  1.00  0.500          H  
ATOM  13178  HE1 PHE A 858      18.437  -2.853   4.260  1.00  0.500          H  
ATOM  13179  HE2 PHE A 858      16.038  -1.436   1.033  1.00  0.500          H  
ATOM  13180  HZ  PHE A 858      18.074  -2.555   1.847  1.00  0.500          H  
ATOM  13181  N   GLU A 859      13.455   1.784   4.116  1.00  0.390          N  
ATOM  13182  CA  GLU A 859      13.256   2.657   2.960  1.00  0.530          C  
ATOM  13183  C   GLU A 859      13.691   4.097   3.278  1.00  0.530          C  
ATOM  13184  O   GLU A 859      14.418   4.726   2.496  1.00  0.600          O  
ATOM  13185  CB  GLU A 859      11.759   2.653   2.587  1.00  0.690          C  
ATOM  13186  CG  GLU A 859      11.318   3.458   1.327  1.00  0.690          C  
ATOM  13187  CD  GLU A 859      11.542   2.781  -0.027  1.00  0.690          C  
ATOM  13188  OE1 GLU A 859      11.520   1.564  -0.094  1.00  0.690          O  
ATOM  13189  OE2 GLU A 859      11.707   3.502  -1.000  1.00  0.690          O  
ATOM  13190  H   GLU A 859      12.660   1.246   4.486  1.00  0.470          H  
ATOM  13191  HA  GLU A 859      13.849   2.280   2.127  1.00  0.640          H  
ATOM  13192 1HB  GLU A 859      11.437   1.621   2.446  1.00  0.820          H  
ATOM  13193 2HB  GLU A 859      11.186   3.045   3.431  1.00  0.820          H  
ATOM  13194 1HG  GLU A 859      10.262   3.671   1.424  1.00  0.820          H  
ATOM  13195 2HG  GLU A 859      11.841   4.413   1.328  1.00  0.820          H  
ATOM  13196  N   GLU A 860      13.271   4.604   4.449  1.00  0.460          N  
ATOM  13197  CA  GLU A 860      13.601   5.970   4.858  1.00  0.460          C  
ATOM  13198  C   GLU A 860      15.109   6.189   5.038  1.00  0.480          C  
ATOM  13199  O   GLU A 860      15.616   7.277   4.763  1.00  0.520          O  
ATOM  13200  CB  GLU A 860      12.808   6.353   6.116  1.00  0.640          C  
ATOM  13201  CG  GLU A 860      11.280   6.517   5.842  1.00  0.640          C  
ATOM  13202  CD  GLU A 860      10.442   6.797   7.075  1.00  0.640          C  
ATOM  13203  OE1 GLU A 860      11.009   7.091   8.099  1.00  0.640          O  
ATOM  13204  OE2 GLU A 860       9.228   6.672   6.995  1.00  0.640          O  
ATOM  13205  H   GLU A 860      12.652   4.049   5.050  1.00  0.550          H  
ATOM  13206  HA  GLU A 860      13.275   6.637   4.061  1.00  0.550          H  
ATOM  13207 1HB  GLU A 860      12.937   5.580   6.871  1.00  0.770          H  
ATOM  13208 2HB  GLU A 860      13.191   7.286   6.526  1.00  0.770          H  
ATOM  13209 1HG  GLU A 860      11.150   7.341   5.144  1.00  0.770          H  
ATOM  13210 2HG  GLU A 860      10.910   5.619   5.356  1.00  0.770          H  
ATOM  13211  N   ARG A 861      15.836   5.170   5.500  1.00  0.480          N  
ATOM  13212  CA  ARG A 861      17.278   5.308   5.660  1.00  0.510          C  
ATOM  13213  C   ARG A 861      18.042   5.091   4.351  1.00  0.550          C  
ATOM  13214  O   ARG A 861      19.136   5.629   4.174  1.00  0.670          O  
ATOM  13215  CB  ARG A 861      17.803   4.339   6.699  1.00  0.700          C  
ATOM  13216  CG  ARG A 861      17.418   4.672   8.115  1.00  0.700          C  
ATOM  13217  CD  ARG A 861      17.882   3.647   9.072  1.00  0.700          C  
ATOM  13218  NE  ARG A 861      19.351   3.534   9.120  1.00  0.700          N  
ATOM  13219  CZ  ARG A 861      20.185   4.295   9.874  1.00  0.700          C  
ATOM  13220  NH1 ARG A 861      19.730   5.246  10.655  1.00  0.700          N  
ATOM  13221  NH2 ARG A 861      21.488   4.078   9.828  1.00  0.700          N  
ATOM  13222  H   ARG A 861      15.368   4.302   5.779  1.00  0.580          H  
ATOM  13223  HA  ARG A 861      17.481   6.320   6.008  1.00  0.610          H  
ATOM  13224 1HB  ARG A 861      17.414   3.341   6.478  1.00  0.840          H  
ATOM  13225 2HB  ARG A 861      18.887   4.293   6.638  1.00  0.840          H  
ATOM  13226 1HG  ARG A 861      17.850   5.631   8.387  1.00  0.840          H  
ATOM  13227 2HG  ARG A 861      16.332   4.731   8.182  1.00  0.840          H  
ATOM  13228 1HD  ARG A 861      17.515   3.881  10.067  1.00  0.840          H  
ATOM  13229 2HD  ARG A 861      17.480   2.687   8.763  1.00  0.840          H  
ATOM  13230  HE  ARG A 861      19.776   2.818   8.546  1.00  0.840          H  
ATOM  13231 1HH1 ARG A 861      18.741   5.434  10.714  1.00  0.840          H  
ATOM  13232 2HH1 ARG A 861      20.388   5.790  11.202  1.00  0.840          H  
ATOM  13233 1HH2 ARG A 861      21.864   3.351   9.234  1.00  0.840          H  
ATOM  13234 2HH2 ARG A 861      22.107   4.645  10.396  1.00  0.840          H  
ATOM  13235  N   LEU A 862      17.473   4.308   3.433  1.00  0.600          N  
ATOM  13236  CA  LEU A 862      18.122   3.990   2.168  1.00  0.650          C  
ATOM  13237  C   LEU A 862      18.353   5.255   1.341  1.00  0.660          C  
ATOM  13238  O   LEU A 862      19.440   5.469   0.796  1.00  1.470          O  
ATOM  13239  CB  LEU A 862      17.245   2.970   1.409  1.00  0.890          C  
ATOM  13240  CG  LEU A 862      17.722   2.440   0.031  1.00  0.890          C  
ATOM  13241  CD1 LEU A 862      19.053   1.702   0.181  1.00  0.890          C  
ATOM  13242  CD2 LEU A 862      16.640   1.498  -0.519  1.00  0.890          C  
ATOM  13243  H   LEU A 862      16.584   3.851   3.653  1.00  0.720          H  
ATOM  13244  HA  LEU A 862      19.086   3.542   2.393  1.00  0.780          H  
ATOM  13245 1HB  LEU A 862      17.096   2.107   2.062  1.00  1.070          H  
ATOM  13246 2HB  LEU A 862      16.269   3.430   1.251  1.00  1.070          H  
ATOM  13247  HG  LEU A 862      17.868   3.275  -0.659  1.00  1.070          H  
ATOM  13248 1HD1 LEU A 862      19.371   1.328  -0.793  1.00  1.070          H  
ATOM  13249 2HD1 LEU A 862      19.815   2.378   0.564  1.00  1.070          H  
ATOM  13250 3HD1 LEU A 862      18.928   0.865   0.870  1.00  1.070          H  
ATOM  13251 1HD2 LEU A 862      16.946   1.112  -1.493  1.00  1.070          H  
ATOM  13252 2HD2 LEU A 862      16.499   0.673   0.168  1.00  1.070          H  
ATOM  13253 3HD2 LEU A 862      15.699   2.046  -0.624  1.00  1.070          H  
ATOM  13254  N   SER A 863      17.352   6.105   1.256  1.00  0.750          N  
ATOM  13255  CA  SER A 863      17.534   7.345   0.523  1.00  0.880          C  
ATOM  13256  C   SER A 863      16.558   8.380   1.014  1.00  0.830          C  
ATOM  13257  O   SER A 863      15.504   8.060   1.550  1.00  1.330          O  
ATOM  13258  CB  SER A 863      17.347   7.150  -0.973  1.00  1.180          C  
ATOM  13259  OG  SER A 863      16.016   6.854  -1.290  1.00  1.180          O  
ATOM  13260  H   SER A 863      16.456   5.874   1.703  1.00  0.900          H  
ATOM  13261  HA  SER A 863      18.544   7.714   0.709  1.00  1.060          H  
ATOM  13262 1HB  SER A 863      17.652   8.055  -1.495  1.00  1.420          H  
ATOM  13263 2HB  SER A 863      17.992   6.343  -1.318  1.00  1.420          H  
ATOM  13264  HG  SER A 863      15.971   6.821  -2.251  1.00  1.420          H  
ATOM  13265  N   GLY A 864      16.863   9.634   0.772  1.00  0.440          N  
ATOM  13266  CA  GLY A 864      15.930  10.676   1.135  1.00  0.350          C  
ATOM  13267  C   GLY A 864      16.558  12.037   0.999  1.00  0.310          C  
ATOM  13268  O   GLY A 864      17.758  12.157   0.730  1.00  0.350          O  
ATOM  13269  H   GLY A 864      17.749   9.856   0.346  1.00  0.530          H  
ATOM  13270 1HA  GLY A 864      15.047  10.609   0.500  1.00  0.420          H  
ATOM  13271 2HA  GLY A 864      15.599  10.523   2.163  1.00  0.420          H  
ATOM  13272  N   ALA A 865      15.720  13.061   1.164  1.00  0.270          N  
ATOM  13273  CA  ALA A 865      16.110  14.466   1.071  1.00  0.280          C  
ATOM  13274  C   ALA A 865      16.821  14.790  -0.238  1.00  0.270          C  
ATOM  13275  O   ALA A 865      17.751  15.592  -0.251  1.00  0.310          O  
ATOM  13276  CB  ALA A 865      17.009  14.841   2.237  1.00  0.390          C  
ATOM  13277  H   ALA A 865      14.756  12.848   1.385  1.00  0.320          H  
ATOM  13278  HA  ALA A 865      15.202  15.068   1.120  1.00  0.340          H  
ATOM  13279 1HB  ALA A 865      17.261  15.899   2.176  1.00  0.470          H  
ATOM  13280 2HB  ALA A 865      16.491  14.647   3.175  1.00  0.470          H  
ATOM  13281 3HB  ALA A 865      17.926  14.253   2.203  1.00  0.470          H  
ATOM  13282  N   GLN A 866      16.372  14.204  -1.351  1.00  0.250          N  
ATOM  13283  CA  GLN A 866      17.000  14.501  -2.634  1.00  0.290          C  
ATOM  13284  C   GLN A 866      16.253  15.560  -3.398  1.00  0.250          C  
ATOM  13285  O   GLN A 866      16.688  16.005  -4.461  1.00  0.260          O  
ATOM  13286  CB  GLN A 866      17.158  13.241  -3.477  1.00  0.390          C  
ATOM  13287  CG  GLN A 866      18.063  12.241  -2.826  1.00  0.390          C  
ATOM  13288  CD  GLN A 866      19.449  12.827  -2.614  1.00  0.390          C  
ATOM  13289  OE1 GLN A 866      20.117  13.234  -3.574  1.00  0.390          O  
ATOM  13290  NE2 GLN A 866      19.873  12.906  -1.358  1.00  0.390          N  
ATOM  13291  H   GLN A 866      15.603  13.550  -1.306  1.00  0.300          H  
ATOM  13292  HA  GLN A 866      17.995  14.900  -2.441  1.00  0.350          H  
ATOM  13293 1HB  GLN A 866      16.184  12.780  -3.641  1.00  0.470          H  
ATOM  13294 2HB  GLN A 866      17.574  13.502  -4.452  1.00  0.470          H  
ATOM  13295 1HG  GLN A 866      17.657  11.965  -1.860  1.00  0.470          H  
ATOM  13296 2HG  GLN A 866      18.151  11.363  -3.463  1.00  0.470          H  
ATOM  13297 1HE2 GLN A 866      20.769  13.300  -1.151  1.00  0.470          H  
ATOM  13298 2HE2 GLN A 866      19.264  12.585  -0.591  1.00  0.470          H  
ATOM  13299  N   ALA A 867      15.150  16.030  -2.836  1.00  0.230          N  
ATOM  13300  CA  ALA A 867      14.382  17.022  -3.542  1.00  0.240          C  
ATOM  13301  C   ALA A 867      15.203  18.277  -3.840  1.00  0.250          C  
ATOM  13302  O   ALA A 867      15.020  18.814  -4.928  1.00  0.270          O  
ATOM  13303  CB  ALA A 867      13.115  17.383  -2.777  1.00  0.330          C  
ATOM  13304  H   ALA A 867      14.846  15.667  -1.947  1.00  0.280          H  
ATOM  13305  HA  ALA A 867      14.090  16.592  -4.500  1.00  0.290          H  
ATOM  13306 1HB  ALA A 867      12.538  18.097  -3.366  1.00  0.400          H  
ATOM  13307 2HB  ALA A 867      12.522  16.488  -2.618  1.00  0.400          H  
ATOM  13308 3HB  ALA A 867      13.330  17.823  -1.823  1.00  0.400          H  
ATOM  13309  N   PRO A 868      16.080  18.813  -2.939  1.00  0.270          N  
ATOM  13310  CA  PRO A 868      16.900  19.975  -3.223  1.00  0.290          C  
ATOM  13311  C   PRO A 868      17.867  19.758  -4.386  1.00  0.280          C  
ATOM  13312  O   PRO A 868      18.282  20.721  -5.036  1.00  0.300          O  
ATOM  13313  CB  PRO A 868      17.674  20.171  -1.911  1.00  0.430          C  
ATOM  13314  CG  PRO A 868      16.827  19.500  -0.853  1.00  0.430          C  
ATOM  13315  CD  PRO A 868      16.245  18.309  -1.546  1.00  0.430          C  
ATOM  13316  HA  PRO A 868      16.244  20.835  -3.411  1.00  0.350          H  
ATOM  13317 1HB  PRO A 868      18.675  19.717  -1.999  1.00  0.520          H  
ATOM  13318 2HB  PRO A 868      17.826  21.244  -1.721  1.00  0.520          H  
ATOM  13319 1HG  PRO A 868      17.450  19.220   0.013  1.00  0.520          H  
ATOM  13320 2HG  PRO A 868      16.058  20.193  -0.483  1.00  0.520          H  
ATOM  13321 1HD  PRO A 868      16.989  17.517  -1.512  1.00  0.520          H  
ATOM  13322 2HD  PRO A 868      15.325  18.038  -1.059  1.00  0.520          H  
ATOM  13323  N   ALA A 869      18.235  18.493  -4.656  1.00  0.270          N  
ATOM  13324  CA  ALA A 869      19.135  18.186  -5.749  1.00  0.280          C  
ATOM  13325  C   ALA A 869      18.398  18.391  -7.044  1.00  0.280          C  
ATOM  13326  O   ALA A 869      18.872  19.060  -7.970  1.00  0.290          O  
ATOM  13327  CB  ALA A 869      19.653  16.759  -5.640  1.00  0.390          C  
ATOM  13328  H   ALA A 869      17.868  17.695  -4.140  1.00  0.320          H  
ATOM  13329  HA  ALA A 869      19.973  18.881  -5.714  1.00  0.340          H  
ATOM  13330 1HB  ALA A 869      20.330  16.557  -6.468  1.00  0.470          H  
ATOM  13331 2HB  ALA A 869      20.184  16.633  -4.697  1.00  0.470          H  
ATOM  13332 3HB  ALA A 869      18.826  16.057  -5.679  1.00  0.470          H  
ATOM  13333  N   LEU A 870      17.214  17.784  -7.089  1.00  0.260          N  
ATOM  13334  CA  LEU A 870      16.378  17.839  -8.264  1.00  0.260          C  
ATOM  13335  C   LEU A 870      15.860  19.243  -8.474  1.00  0.260          C  
ATOM  13336  O   LEU A 870      15.719  19.679  -9.616  1.00  0.260          O  
ATOM  13337  CB  LEU A 870      15.265  16.802  -8.152  1.00  0.360          C  
ATOM  13338  CG  LEU A 870      15.763  15.319  -8.196  1.00  0.360          C  
ATOM  13339  CD1 LEU A 870      14.598  14.395  -7.916  1.00  0.360          C  
ATOM  13340  CD2 LEU A 870      16.399  15.001  -9.566  1.00  0.360          C  
ATOM  13341  H   LEU A 870      16.913  17.252  -6.264  1.00  0.310          H  
ATOM  13342  HA  LEU A 870      16.988  17.612  -9.125  1.00  0.310          H  
ATOM  13343 1HB  LEU A 870      14.746  16.953  -7.202  1.00  0.440          H  
ATOM  13344 2HB  LEU A 870      14.554  16.948  -8.966  1.00  0.440          H  
ATOM  13345  HG  LEU A 870      16.503  15.161  -7.411  1.00  0.440          H  
ATOM  13346 1HD1 LEU A 870      14.945  13.366  -7.924  1.00  0.440          H  
ATOM  13347 2HD1 LEU A 870      14.191  14.632  -6.943  1.00  0.440          H  
ATOM  13348 3HD1 LEU A 870      13.827  14.518  -8.671  1.00  0.440          H  
ATOM  13349 1HD2 LEU A 870      16.726  13.964  -9.562  1.00  0.440          H  
ATOM  13350 2HD2 LEU A 870      15.657  15.156 -10.348  1.00  0.440          H  
ATOM  13351 3HD2 LEU A 870      17.256  15.621  -9.768  1.00  0.440          H  
ATOM  13352  N   PHE A 871      15.585  19.958  -7.383  1.00  0.260          N  
ATOM  13353  CA  PHE A 871      15.155  21.339  -7.462  1.00  0.280          C  
ATOM  13354  C   PHE A 871      16.232  22.139  -8.158  1.00  0.290          C  
ATOM  13355  O   PHE A 871      15.963  22.831  -9.139  1.00  0.290          O  
ATOM  13356  CB  PHE A 871      14.913  21.918  -6.076  1.00  0.380          C  
ATOM  13357  CG  PHE A 871      14.564  23.366  -6.072  1.00  0.380          C  
ATOM  13358  CD1 PHE A 871      13.283  23.789  -6.387  1.00  0.380          C  
ATOM  13359  CD2 PHE A 871      15.520  24.316  -5.744  1.00  0.380          C  
ATOM  13360  CE1 PHE A 871      12.963  25.131  -6.375  1.00  0.380          C  
ATOM  13361  CE2 PHE A 871      15.204  25.653  -5.731  1.00  0.380          C  
ATOM  13362  CZ  PHE A 871      13.922  26.062  -6.046  1.00  0.380          C  
ATOM  13363  H   PHE A 871      15.664  19.522  -6.467  1.00  0.310          H  
ATOM  13364  HA  PHE A 871      14.237  21.395  -8.046  1.00  0.340          H  
ATOM  13365 1HB  PHE A 871      14.120  21.361  -5.579  1.00  0.460          H  
ATOM  13366 2HB  PHE A 871      15.809  21.793  -5.489  1.00  0.460          H  
ATOM  13367  HD1 PHE A 871      12.524  23.050  -6.646  1.00  0.460          H  
ATOM  13368  HD2 PHE A 871      16.533  23.994  -5.494  1.00  0.460          H  
ATOM  13369  HE1 PHE A 871      11.952  25.453  -6.624  1.00  0.460          H  
ATOM  13370  HE2 PHE A 871      15.963  26.390  -5.472  1.00  0.460          H  
ATOM  13371  HZ  PHE A 871      13.671  27.122  -6.035  1.00  0.460          H  
ATOM  13372  N   ALA A 872      17.479  22.029  -7.681  1.00  0.310          N  
ATOM  13373  CA  ALA A 872      18.564  22.782  -8.282  1.00  0.330          C  
ATOM  13374  C   ALA A 872      18.724  22.445  -9.761  1.00  0.320          C  
ATOM  13375  O   ALA A 872      18.976  23.341 -10.576  1.00  0.330          O  
ATOM  13376  CB  ALA A 872      19.853  22.491  -7.544  1.00  0.450          C  
ATOM  13377  H   ALA A 872      17.680  21.439  -6.867  1.00  0.370          H  
ATOM  13378  HA  ALA A 872      18.327  23.841  -8.196  1.00  0.400          H  
ATOM  13379 1HB  ALA A 872      20.663  23.073  -7.976  1.00  0.540          H  
ATOM  13380 2HB  ALA A 872      19.731  22.752  -6.493  1.00  0.540          H  
ATOM  13381 3HB  ALA A 872      20.081  21.427  -7.627  1.00  0.540          H  
ATOM  13382  N   LEU A 873      18.555  21.163 -10.117  1.00  0.310          N  
ATOM  13383  CA  LEU A 873      18.659  20.740 -11.505  1.00  0.310          C  
ATOM  13384  C   LEU A 873      17.560  21.399 -12.326  1.00  0.300          C  
ATOM  13385  O   LEU A 873      17.833  21.960 -13.389  1.00  0.310          O  
ATOM  13386  CB  LEU A 873      18.551  19.199 -11.602  1.00  0.430          C  
ATOM  13387  CG  LEU A 873      18.598  18.526 -13.029  1.00  0.430          C  
ATOM  13388  CD1 LEU A 873      19.958  18.819 -13.734  1.00  0.430          C  
ATOM  13389  CD2 LEU A 873      18.352  16.993 -12.865  1.00  0.430          C  
ATOM  13390  H   LEU A 873      18.405  20.459  -9.387  1.00  0.370          H  
ATOM  13391  HA  LEU A 873      19.623  21.063 -11.887  1.00  0.370          H  
ATOM  13392 1HB  LEU A 873      19.347  18.767 -10.997  1.00  0.520          H  
ATOM  13393 2HB  LEU A 873      17.608  18.908 -11.154  1.00  0.520          H  
ATOM  13394  HG  LEU A 873      17.809  18.942 -13.644  1.00  0.520          H  
ATOM  13395 1HD1 LEU A 873      19.966  18.351 -14.719  1.00  0.520          H  
ATOM  13396 2HD1 LEU A 873      20.092  19.895 -13.853  1.00  0.520          H  
ATOM  13397 3HD1 LEU A 873      20.776  18.414 -13.139  1.00  0.520          H  
ATOM  13398 1HD2 LEU A 873      18.356  16.512 -13.845  1.00  0.520          H  
ATOM  13399 2HD2 LEU A 873      19.139  16.557 -12.245  1.00  0.520          H  
ATOM  13400 3HD2 LEU A 873      17.384  16.827 -12.388  1.00  0.520          H  
ATOM  13401  N   SER A 874      16.318  21.359 -11.830  1.00  0.280          N  
ATOM  13402  CA  SER A 874      15.198  21.952 -12.547  1.00  0.270          C  
ATOM  13403  C   SER A 874      15.391  23.437 -12.735  1.00  0.280          C  
ATOM  13404  O   SER A 874      15.193  23.941 -13.842  1.00  0.310          O  
ATOM  13405  CB  SER A 874      13.891  21.734 -11.829  1.00  0.380          C  
ATOM  13406  OG  SER A 874      12.829  22.313 -12.566  1.00  0.380          O  
ATOM  13407  H   SER A 874      16.142  20.865 -10.951  1.00  0.340          H  
ATOM  13408  HA  SER A 874      15.132  21.487 -13.531  1.00  0.320          H  
ATOM  13409 1HB  SER A 874      13.715  20.682 -11.660  1.00  0.460          H  
ATOM  13410 2HB  SER A 874      13.950  22.205 -10.848  1.00  0.460          H  
ATOM  13411  HG  SER A 874      12.716  21.773 -13.404  1.00  0.460          H  
ATOM  13412  N   VAL A 875      15.818  24.142 -11.675  1.00  0.260          N  
ATOM  13413  CA  VAL A 875      16.005  25.578 -11.766  1.00  0.270          C  
ATOM  13414  C   VAL A 875      17.072  25.903 -12.799  1.00  0.270          C  
ATOM  13415  O   VAL A 875      16.882  26.821 -13.599  1.00  0.280          O  
ATOM  13416  CB  VAL A 875      16.348  26.222 -10.411  1.00  0.370          C  
ATOM  13417  CG1 VAL A 875      16.732  27.720 -10.615  1.00  0.370          C  
ATOM  13418  CG2 VAL A 875      15.132  26.119  -9.487  1.00  0.370          C  
ATOM  13419  H   VAL A 875      15.969  23.655 -10.787  1.00  0.310          H  
ATOM  13420  HA  VAL A 875      15.064  26.015 -12.066  1.00  0.320          H  
ATOM  13421  HB  VAL A 875      17.199  25.700  -9.964  1.00  0.450          H  
ATOM  13422 1HG1 VAL A 875      16.967  28.166  -9.650  1.00  0.450          H  
ATOM  13423 2HG1 VAL A 875      17.602  27.809 -11.264  1.00  0.450          H  
ATOM  13424 3HG1 VAL A 875      15.892  28.254 -11.067  1.00  0.450          H  
ATOM  13425 1HG2 VAL A 875      15.373  26.569  -8.533  1.00  0.450          H  
ATOM  13426 2HG2 VAL A 875      14.289  26.641  -9.934  1.00  0.450          H  
ATOM  13427 3HG2 VAL A 875      14.867  25.075  -9.337  1.00  0.450          H  
ATOM  13428  N   LEU A 876      18.194  25.178 -12.796  1.00  0.290          N  
ATOM  13429  CA  LEU A 876      19.208  25.444 -13.797  1.00  0.300          C  
ATOM  13430  C   LEU A 876      18.688  25.187 -15.198  1.00  0.280          C  
ATOM  13431  O   LEU A 876      18.931  25.998 -16.093  1.00  0.280          O  
ATOM  13432  CB  LEU A 876      20.470  24.620 -13.548  1.00  0.420          C  
ATOM  13433  CG  LEU A 876      21.623  24.775 -14.604  1.00  0.420          C  
ATOM  13434  CD1 LEU A 876      22.095  26.239 -14.717  1.00  0.420          C  
ATOM  13435  CD2 LEU A 876      22.769  23.890 -14.169  1.00  0.420          C  
ATOM  13436  H   LEU A 876      18.351  24.450 -12.090  1.00  0.350          H  
ATOM  13437  HA  LEU A 876      19.469  26.495 -13.717  1.00  0.360          H  
ATOM  13438 1HB  LEU A 876      20.864  24.886 -12.569  1.00  0.500          H  
ATOM  13439 2HB  LEU A 876      20.179  23.564 -13.517  1.00  0.500          H  
ATOM  13440  HG  LEU A 876      21.266  24.456 -15.583  1.00  0.500          H  
ATOM  13441 1HD1 LEU A 876      22.898  26.300 -15.451  1.00  0.500          H  
ATOM  13442 2HD1 LEU A 876      21.279  26.880 -15.041  1.00  0.500          H  
ATOM  13443 3HD1 LEU A 876      22.461  26.582 -13.751  1.00  0.500          H  
ATOM  13444 1HD2 LEU A 876      23.580  23.960 -14.895  1.00  0.500          H  
ATOM  13445 2HD2 LEU A 876      23.128  24.208 -13.190  1.00  0.500          H  
ATOM  13446 3HD2 LEU A 876      22.418  22.861 -14.106  1.00  0.500          H  
ATOM  13447  N   ILE A 877      17.966  24.088 -15.405  1.00  0.260          N  
ATOM  13448  CA  ILE A 877      17.462  23.808 -16.730  1.00  0.250          C  
ATOM  13449  C   ILE A 877      16.488  24.894 -17.178  1.00  0.240          C  
ATOM  13450  O   ILE A 877      16.581  25.338 -18.323  1.00  0.230          O  
ATOM  13451  CB  ILE A 877      16.788  22.433 -16.819  1.00  0.350          C  
ATOM  13452  CG1 ILE A 877      17.860  21.322 -16.625  1.00  0.350          C  
ATOM  13453  CG2 ILE A 877      16.101  22.298 -18.212  1.00  0.350          C  
ATOM  13454  CD1 ILE A 877      17.292  19.948 -16.384  1.00  0.350          C  
ATOM  13455  H   ILE A 877      17.801  23.428 -14.637  1.00  0.310          H  
ATOM  13456  HA  ILE A 877      18.305  23.808 -17.417  1.00  0.300          H  
ATOM  13457  HB  ILE A 877      16.047  22.337 -16.020  1.00  0.420          H  
ATOM  13458 1HG1 ILE A 877      18.486  21.281 -17.501  1.00  0.420          H  
ATOM  13459 2HG1 ILE A 877      18.485  21.583 -15.774  1.00  0.420          H  
ATOM  13460 1HG2 ILE A 877      15.611  21.336 -18.299  1.00  0.420          H  
ATOM  13461 2HG2 ILE A 877      15.365  23.071 -18.351  1.00  0.420          H  
ATOM  13462 3HG2 ILE A 877      16.823  22.390 -18.990  1.00  0.420          H  
ATOM  13463 1HD1 ILE A 877      18.109  19.243 -16.253  1.00  0.420          H  
ATOM  13464 2HD1 ILE A 877      16.678  19.969 -15.482  1.00  0.420          H  
ATOM  13465 3HD1 ILE A 877      16.684  19.634 -17.223  1.00  0.420          H  
ATOM  13466  N   VAL A 878      15.537  25.321 -16.316  1.00  0.240          N  
ATOM  13467  CA  VAL A 878      14.615  26.363 -16.770  1.00  0.230          C  
ATOM  13468  C   VAL A 878      15.352  27.668 -16.992  1.00  0.220          C  
ATOM  13469  O   VAL A 878      15.025  28.381 -17.929  1.00  0.220          O  
ATOM  13470  CB  VAL A 878      13.394  26.597 -15.844  1.00  0.330          C  
ATOM  13471  CG1 VAL A 878      12.578  25.332 -15.772  1.00  0.330          C  
ATOM  13472  CG2 VAL A 878      13.808  27.030 -14.475  1.00  0.330          C  
ATOM  13473  H   VAL A 878      15.477  24.911 -15.380  1.00  0.290          H  
ATOM  13474  HA  VAL A 878      14.205  26.042 -17.725  1.00  0.280          H  
ATOM  13475  HB  VAL A 878      12.775  27.371 -16.273  1.00  0.390          H  
ATOM  13476 1HG1 VAL A 878      11.715  25.509 -15.153  1.00  0.390          H  
ATOM  13477 2HG1 VAL A 878      12.257  25.067 -16.766  1.00  0.390          H  
ATOM  13478 3HG1 VAL A 878      13.167  24.518 -15.347  1.00  0.390          H  
ATOM  13479 1HG2 VAL A 878      12.928  27.176 -13.856  1.00  0.390          H  
ATOM  13480 2HG2 VAL A 878      14.402  26.260 -14.076  1.00  0.390          H  
ATOM  13481 3HG2 VAL A 878      14.372  27.953 -14.496  1.00  0.390          H  
ATOM  13482  N   PHE A 879      16.367  27.984 -16.182  1.00  0.230          N  
ATOM  13483  CA  PHE A 879      17.130  29.185 -16.442  1.00  0.240          C  
ATOM  13484  C   PHE A 879      17.717  29.140 -17.824  1.00  0.240          C  
ATOM  13485  O   PHE A 879      17.597  30.100 -18.592  1.00  0.240          O  
ATOM  13486  CB  PHE A 879      18.266  29.369 -15.441  1.00  0.330          C  
ATOM  13487  CG  PHE A 879      19.204  30.451 -15.864  1.00  0.330          C  
ATOM  13488  CD1 PHE A 879      18.885  31.786 -15.726  1.00  0.330          C  
ATOM  13489  CD2 PHE A 879      20.426  30.114 -16.430  1.00  0.330          C  
ATOM  13490  CE1 PHE A 879      19.760  32.762 -16.152  1.00  0.330          C  
ATOM  13491  CE2 PHE A 879      21.294  31.080 -16.849  1.00  0.330          C  
ATOM  13492  CZ  PHE A 879      20.959  32.407 -16.711  1.00  0.330          C  
ATOM  13493  H   PHE A 879      16.598  27.406 -15.369  1.00  0.280          H  
ATOM  13494  HA  PHE A 879      16.466  30.039 -16.389  1.00  0.290          H  
ATOM  13495 1HB  PHE A 879      17.866  29.607 -14.459  1.00  0.400          H  
ATOM  13496 2HB  PHE A 879      18.825  28.444 -15.348  1.00  0.400          H  
ATOM  13497  HD1 PHE A 879      17.939  32.064 -15.288  1.00  0.400          H  
ATOM  13498  HD2 PHE A 879      20.687  29.060 -16.542  1.00  0.400          H  
ATOM  13499  HE1 PHE A 879      19.509  33.822 -16.049  1.00  0.400          H  
ATOM  13500  HE2 PHE A 879      22.250  30.801 -17.292  1.00  0.400          H  
ATOM  13501  HZ  PHE A 879      21.643  33.187 -17.042  1.00  0.400          H  
ATOM  13502  N   LEU A 880      18.371  28.032 -18.149  1.00  0.240          N  
ATOM  13503  CA  LEU A 880      18.994  27.925 -19.436  1.00  0.240          C  
ATOM  13504  C   LEU A 880      17.923  27.951 -20.544  1.00  0.240          C  
ATOM  13505  O   LEU A 880      18.104  28.614 -21.563  1.00  0.250          O  
ATOM  13506  CB  LEU A 880      19.805  26.620 -19.484  1.00  0.340          C  
ATOM  13507  CG  LEU A 880      21.026  26.477 -18.552  1.00  0.340          C  
ATOM  13508  CD1 LEU A 880      21.553  25.041 -18.678  1.00  0.340          C  
ATOM  13509  CD2 LEU A 880      22.069  27.484 -18.900  1.00  0.340          C  
ATOM  13510  H   LEU A 880      18.452  27.266 -17.470  1.00  0.290          H  
ATOM  13511  HA  LEU A 880      19.642  28.782 -19.582  1.00  0.290          H  
ATOM  13512 1HB  LEU A 880      19.132  25.777 -19.314  1.00  0.400          H  
ATOM  13513 2HB  LEU A 880      20.223  26.537 -20.432  1.00  0.400          H  
ATOM  13514  HG  LEU A 880      20.730  26.633 -17.529  1.00  0.400          H  
ATOM  13515 1HD1 LEU A 880      22.409  24.904 -18.017  1.00  0.400          H  
ATOM  13516 2HD1 LEU A 880      20.767  24.344 -18.394  1.00  0.400          H  
ATOM  13517 3HD1 LEU A 880      21.854  24.848 -19.707  1.00  0.400          H  
ATOM  13518 1HD2 LEU A 880      22.917  27.357 -18.232  1.00  0.400          H  
ATOM  13519 2HD2 LEU A 880      22.381  27.344 -19.927  1.00  0.400          H  
ATOM  13520 3HD2 LEU A 880      21.671  28.467 -18.767  1.00  0.400          H  
ATOM  13521  N   ALA A 881      16.788  27.265 -20.355  1.00  0.240          N  
ATOM  13522  CA  ALA A 881      15.747  27.269 -21.378  1.00  0.230          C  
ATOM  13523  C   ALA A 881      15.224  28.688 -21.616  1.00  0.230          C  
ATOM  13524  O   ALA A 881      15.013  29.102 -22.764  1.00  0.250          O  
ATOM  13525  CB  ALA A 881      14.609  26.349 -20.962  1.00  0.330          C  
ATOM  13526  H   ALA A 881      16.666  26.702 -19.513  1.00  0.290          H  
ATOM  13527  HA  ALA A 881      16.180  26.907 -22.308  1.00  0.280          H  
ATOM  13528 1HB  ALA A 881      13.839  26.340 -21.734  1.00  0.390          H  
ATOM  13529 2HB  ALA A 881      14.992  25.339 -20.813  1.00  0.390          H  
ATOM  13530 3HB  ALA A 881      14.190  26.712 -20.034  1.00  0.390          H  
ATOM  13531  N   LEU A 882      15.050  29.447 -20.535  1.00  0.230          N  
ATOM  13532  CA  LEU A 882      14.603  30.818 -20.630  1.00  0.220          C  
ATOM  13533  C   LEU A 882      15.651  31.682 -21.300  1.00  0.220          C  
ATOM  13534  O   LEU A 882      15.314  32.489 -22.163  1.00  0.220          O  
ATOM  13535  CB  LEU A 882      14.305  31.363 -19.241  1.00  0.310          C  
ATOM  13536  CG  LEU A 882      13.078  30.819 -18.510  1.00  0.310          C  
ATOM  13537  CD1 LEU A 882      13.135  31.279 -17.064  1.00  0.310          C  
ATOM  13538  CD2 LEU A 882      11.823  31.342 -19.154  1.00  0.310          C  
ATOM  13539  H   LEU A 882      15.201  29.041 -19.611  1.00  0.280          H  
ATOM  13540  HA  LEU A 882      13.706  30.841 -21.236  1.00  0.260          H  
ATOM  13541 1HB  LEU A 882      15.162  31.118 -18.627  1.00  0.370          H  
ATOM  13542 2HB  LEU A 882      14.210  32.440 -19.302  1.00  0.370          H  
ATOM  13543  HG  LEU A 882      13.074  29.732 -18.540  1.00  0.370          H  
ATOM  13544 1HD1 LEU A 882      12.268  30.902 -16.524  1.00  0.370          H  
ATOM  13545 2HD1 LEU A 882      14.042  30.894 -16.598  1.00  0.370          H  
ATOM  13546 3HD1 LEU A 882      13.147  32.361 -17.033  1.00  0.370          H  
ATOM  13547 1HD2 LEU A 882      10.991  30.956 -18.607  1.00  0.370          H  
ATOM  13548 2HD2 LEU A 882      11.812  32.410 -19.113  1.00  0.370          H  
ATOM  13549 3HD2 LEU A 882      11.753  31.027 -20.182  1.00  0.370          H  
ATOM  13550  N   ALA A 883      16.932  31.467 -20.993  1.00  0.230          N  
ATOM  13551  CA  ALA A 883      17.963  32.262 -21.630  1.00  0.230          C  
ATOM  13552  C   ALA A 883      17.899  32.082 -23.141  1.00  0.230          C  
ATOM  13553  O   ALA A 883      18.013  33.058 -23.900  1.00  0.230          O  
ATOM  13554  CB  ALA A 883      19.327  31.862 -21.099  1.00  0.320          C  
ATOM  13555  H   ALA A 883      17.182  30.807 -20.250  1.00  0.280          H  
ATOM  13556  HA  ALA A 883      17.777  33.307 -21.404  1.00  0.280          H  
ATOM  13557 1HB  ALA A 883      20.085  32.480 -21.566  1.00  0.390          H  
ATOM  13558 2HB  ALA A 883      19.351  32.007 -20.019  1.00  0.390          H  
ATOM  13559 3HB  ALA A 883      19.512  30.817 -21.326  1.00  0.390          H  
ATOM  13560  N   ALA A 884      17.671  30.838 -23.592  1.00  0.230          N  
ATOM  13561  CA  ALA A 884      17.556  30.555 -25.019  1.00  0.250          C  
ATOM  13562  C   ALA A 884      16.372  31.309 -25.627  1.00  0.250          C  
ATOM  13563  O   ALA A 884      16.483  31.901 -26.703  1.00  0.290          O  
ATOM  13564  CB  ALA A 884      17.396  29.067 -25.234  1.00  0.340          C  
ATOM  13565  H   ALA A 884      17.630  30.069 -22.910  1.00  0.280          H  
ATOM  13566  HA  ALA A 884      18.464  30.894 -25.512  1.00  0.300          H  
ATOM  13567 1HB  ALA A 884      17.329  28.859 -26.267  1.00  0.410          H  
ATOM  13568 2HB  ALA A 884      18.239  28.557 -24.823  1.00  0.410          H  
ATOM  13569 3HB  ALA A 884      16.494  28.722 -24.742  1.00  0.410          H  
ATOM  13570  N   LEU A 885      15.261  31.350 -24.881  1.00  0.240          N  
ATOM  13571  CA  LEU A 885      14.032  32.046 -25.262  1.00  0.240          C  
ATOM  13572  C   LEU A 885      14.207  33.561 -25.349  1.00  0.250          C  
ATOM  13573  O   LEU A 885      13.685  34.201 -26.268  1.00  0.260          O  
ATOM  13574  CB  LEU A 885      12.917  31.698 -24.253  1.00  0.340          C  
ATOM  13575  CG  LEU A 885      11.508  32.328 -24.430  1.00  0.340          C  
ATOM  13576  CD1 LEU A 885      10.914  31.976 -25.794  1.00  0.340          C  
ATOM  13577  CD2 LEU A 885      10.614  31.801 -23.282  1.00  0.340          C  
ATOM  13578  H   LEU A 885      15.248  30.782 -24.026  1.00  0.290          H  
ATOM  13579  HA  LEU A 885      13.744  31.682 -26.244  1.00  0.290          H  
ATOM  13580 1HB  LEU A 885      12.809  30.614 -24.224  1.00  0.400          H  
ATOM  13581 2HB  LEU A 885      13.249  32.015 -23.284  1.00  0.400          H  
ATOM  13582  HG  LEU A 885      11.572  33.419 -24.363  1.00  0.400          H  
ATOM  13583 1HD1 LEU A 885       9.915  32.422 -25.880  1.00  0.400          H  
ATOM  13584 2HD1 LEU A 885      11.546  32.373 -26.586  1.00  0.400          H  
ATOM  13585 3HD1 LEU A 885      10.845  30.921 -25.899  1.00  0.400          H  
ATOM  13586 1HD2 LEU A 885       9.621  32.241 -23.378  1.00  0.400          H  
ATOM  13587 2HD2 LEU A 885      10.536  30.714 -23.334  1.00  0.400          H  
ATOM  13588 3HD2 LEU A 885      11.048  32.089 -22.323  1.00  0.400          H  
ATOM  13589  N   TYR A 886      14.936  34.139 -24.396  1.00  0.260          N  
ATOM  13590  CA  TYR A 886      15.113  35.581 -24.369  1.00  0.280          C  
ATOM  13591  C   TYR A 886      16.413  36.104 -24.969  1.00  0.290          C  
ATOM  13592  O   TYR A 886      16.592  37.320 -25.047  1.00  0.310          O  
ATOM  13593  CB  TYR A 886      15.070  36.097 -22.940  1.00  0.380          C  
ATOM  13594  CG  TYR A 886      13.793  35.887 -22.225  1.00  0.380          C  
ATOM  13595  CD1 TYR A 886      13.785  35.141 -21.063  1.00  0.380          C  
ATOM  13596  CD2 TYR A 886      12.619  36.427 -22.718  1.00  0.380          C  
ATOM  13597  CE1 TYR A 886      12.624  34.962 -20.389  1.00  0.380          C  
ATOM  13598  CE2 TYR A 886      11.457  36.231 -22.040  1.00  0.380          C  
ATOM  13599  CZ  TYR A 886      11.459  35.512 -20.882  1.00  0.380          C  
ATOM  13600  OH  TYR A 886      10.314  35.354 -20.199  1.00  0.380          O  
ATOM  13601  H   TYR A 886      15.296  33.552 -23.640  1.00  0.310          H  
ATOM  13602  HA  TYR A 886      14.299  36.021 -24.936  1.00  0.340          H  
ATOM  13603 1HB  TYR A 886      15.867  35.613 -22.364  1.00  0.460          H  
ATOM  13604 2HB  TYR A 886      15.276  37.151 -22.944  1.00  0.460          H  
ATOM  13605  HD1 TYR A 886      14.705  34.719 -20.682  1.00  0.460          H  
ATOM  13606  HD2 TYR A 886      12.618  37.008 -23.633  1.00  0.460          H  
ATOM  13607  HE1 TYR A 886      12.621  34.400 -19.469  1.00  0.460          H  
ATOM  13608  HE2 TYR A 886      10.531  36.660 -22.415  1.00  0.460          H  
ATOM  13609  HH  TYR A 886       9.611  35.885 -20.606  1.00  0.460          H  
ATOM  13610  N   GLU A 887      17.319  35.227 -25.408  1.00  0.300          N  
ATOM  13611  CA  GLU A 887      18.608  35.645 -25.966  1.00  0.320          C  
ATOM  13612  C   GLU A 887      19.343  36.496 -24.935  1.00  0.320          C  
ATOM  13613  O   GLU A 887      19.958  37.516 -25.260  1.00  0.350          O  
ATOM  13614  CB  GLU A 887      18.417  36.453 -27.269  1.00  0.440          C  
ATOM  13615  CG  GLU A 887      17.688  35.705 -28.388  1.00  0.440          C  
ATOM  13616  CD  GLU A 887      17.533  36.522 -29.657  1.00  0.440          C  
ATOM  13617  OE1 GLU A 887      18.494  37.086 -30.111  1.00  0.440          O  
ATOM  13618  OE2 GLU A 887      16.443  36.537 -30.199  1.00  0.440          O  
ATOM  13619  H   GLU A 887      17.158  34.224 -25.282  1.00  0.360          H  
ATOM  13620  HA  GLU A 887      19.201  34.757 -26.173  1.00  0.380          H  
ATOM  13621 1HB  GLU A 887      17.888  37.379 -27.079  1.00  0.530          H  
ATOM  13622 2HB  GLU A 887      19.397  36.726 -27.658  1.00  0.530          H  
ATOM  13623 1HG  GLU A 887      18.243  34.798 -28.616  1.00  0.530          H  
ATOM  13624 2HG  GLU A 887      16.702  35.409 -28.027  1.00  0.530          H  
ATOM  13625  N   SER A 888      19.263  36.057 -23.684  1.00  0.310          N  
ATOM  13626  CA  SER A 888      19.880  36.771 -22.576  1.00  0.300          C  
ATOM  13627  C   SER A 888      20.096  35.940 -21.345  1.00  0.310          C  
ATOM  13628  O   SER A 888      19.225  35.191 -20.923  1.00  0.360          O  
ATOM  13629  CB  SER A 888      19.043  37.974 -22.199  1.00  0.420          C  
ATOM  13630  OG  SER A 888      19.565  38.611 -21.047  1.00  0.420          O  
ATOM  13631  H   SER A 888      18.752  35.181 -23.547  1.00  0.370          H  
ATOM  13632  HA  SER A 888      20.855  37.124 -22.915  1.00  0.360          H  
ATOM  13633 1HB  SER A 888      19.029  38.678 -23.031  1.00  0.510          H  
ATOM  13634 2HB  SER A 888      18.018  37.661 -22.022  1.00  0.510          H  
ATOM  13635  HG  SER A 888      19.309  39.547 -21.130  1.00  0.510          H  
ATOM  13636  N   TRP A 889      21.228  36.142 -20.692  1.00  0.310          N  
ATOM  13637  CA  TRP A 889      21.485  35.436 -19.451  1.00  0.320          C  
ATOM  13638  C   TRP A 889      20.972  36.223 -18.237  1.00  0.360          C  
ATOM  13639  O   TRP A 889      21.124  35.779 -17.098  1.00  0.420          O  
ATOM  13640  CB  TRP A 889      22.977  35.171 -19.274  1.00  0.440          C  
ATOM  13641  CG  TRP A 889      23.620  34.316 -20.351  1.00  0.440          C  
ATOM  13642  CD1 TRP A 889      24.564  34.732 -21.243  1.00  0.440          C  
ATOM  13643  CD2 TRP A 889      23.378  32.921 -20.659  1.00  0.440          C  
ATOM  13644  NE1 TRP A 889      24.939  33.696 -22.049  1.00  0.440          N  
ATOM  13645  CE2 TRP A 889      24.225  32.582 -21.705  1.00  0.440          C  
ATOM  13646  CE3 TRP A 889      22.538  31.958 -20.142  1.00  0.440          C  
ATOM  13647  CZ2 TRP A 889      24.261  31.307 -22.227  1.00  0.440          C  
ATOM  13648  CZ3 TRP A 889      22.568  30.690 -20.678  1.00  0.440          C  
ATOM  13649  CH2 TRP A 889      23.412  30.370 -21.689  1.00  0.440          C  
ATOM  13650  H   TRP A 889      21.915  36.780 -21.071  1.00  0.370          H  
ATOM  13651  HA  TRP A 889      20.964  34.480 -19.483  1.00  0.380          H  
ATOM  13652 1HB  TRP A 889      23.505  36.122 -19.240  1.00  0.530          H  
ATOM  13653 2HB  TRP A 889      23.144  34.681 -18.318  1.00  0.530          H  
ATOM  13654  HD1 TRP A 889      24.978  35.738 -21.293  1.00  0.530          H  
ATOM  13655  HE1 TRP A 889      25.636  33.750 -22.777  1.00  0.530          H  
ATOM  13656  HE3 TRP A 889      21.864  32.197 -19.341  1.00  0.530          H  
ATOM  13657  HZ2 TRP A 889      24.920  31.041 -23.022  1.00  0.530          H  
ATOM  13658  HZ3 TRP A 889      21.900  29.960 -20.275  1.00  0.530          H  
ATOM  13659  HH2 TRP A 889      23.416  29.355 -22.085  1.00  0.530          H  
ATOM  13660  N   SER A 890      20.398  37.411 -18.472  1.00  0.340          N  
ATOM  13661  CA  SER A 890      19.892  38.231 -17.377  1.00  0.380          C  
ATOM  13662  C   SER A 890      18.376  38.240 -17.316  1.00  0.280          C  
ATOM  13663  O   SER A 890      17.792  38.111 -16.238  1.00  0.230          O  
ATOM  13664  CB  SER A 890      20.341  39.657 -17.555  1.00  0.520          C  
ATOM  13665  OG  SER A 890      19.781  40.203 -18.727  1.00  0.520          O  
ATOM  13666  H   SER A 890      20.299  37.746 -19.426  1.00  0.410          H  
ATOM  13667  HA  SER A 890      20.276  37.837 -16.435  1.00  0.460          H  
ATOM  13668 1HB  SER A 890      20.041  40.249 -16.690  1.00  0.620          H  
ATOM  13669 2HB  SER A 890      21.423  39.681 -17.617  1.00  0.620          H  
ATOM  13670  HG  SER A 890      20.007  41.143 -18.716  1.00  0.620          H  
ATOM  13671  N   ILE A 891      17.715  38.242 -18.477  1.00  0.310          N  
ATOM  13672  CA  ILE A 891      16.259  38.363 -18.483  1.00  0.270          C  
ATOM  13673  C   ILE A 891      15.550  37.253 -17.724  1.00  0.270          C  
ATOM  13674  O   ILE A 891      14.626  37.579 -16.984  1.00  0.300          O  
ATOM  13675  CB  ILE A 891      15.630  38.487 -19.892  1.00  0.390          C  
ATOM  13676  CG1 ILE A 891      16.020  39.833 -20.527  1.00  0.390          C  
ATOM  13677  CG2 ILE A 891      14.077  38.406 -19.749  1.00  0.390          C  
ATOM  13678  CD1 ILE A 891      15.701  39.948 -22.030  1.00  0.390          C  
ATOM  13679  H   ILE A 891      18.253  38.280 -19.341  1.00  0.370          H  
ATOM  13680  HA  ILE A 891      16.017  39.295 -17.972  1.00  0.320          H  
ATOM  13681  HB  ILE A 891      15.984  37.703 -20.538  1.00  0.470          H  
ATOM  13682 1HG1 ILE A 891      15.490  40.629 -20.002  1.00  0.470          H  
ATOM  13683 2HG1 ILE A 891      17.087  39.987 -20.387  1.00  0.470          H  
ATOM  13684 1HG2 ILE A 891      13.608  38.502 -20.717  1.00  0.470          H  
ATOM  13685 2HG2 ILE A 891      13.765  37.462 -19.323  1.00  0.470          H  
ATOM  13686 3HG2 ILE A 891      13.730  39.214 -19.102  1.00  0.470          H  
ATOM  13687 1HD1 ILE A 891      16.011  40.930 -22.386  1.00  0.470          H  
ATOM  13688 2HD1 ILE A 891      16.240  39.187 -22.587  1.00  0.470          H  
ATOM  13689 3HD1 ILE A 891      14.640  39.833 -22.206  1.00  0.470          H  
ATOM  13690  N   PRO A 892      15.920  35.950 -17.846  1.00  0.260          N  
ATOM  13691  CA  PRO A 892      15.278  34.841 -17.166  1.00  0.260          C  
ATOM  13692  C   PRO A 892      15.070  35.095 -15.693  1.00  0.260          C  
ATOM  13693  O   PRO A 892      14.090  34.617 -15.120  1.00  0.260          O  
ATOM  13694  CB  PRO A 892      16.280  33.721 -17.358  1.00  0.390          C  
ATOM  13695  CG  PRO A 892      16.925  34.029 -18.659  1.00  0.390          C  
ATOM  13696  CD  PRO A 892      17.070  35.509 -18.683  1.00  0.390          C  
ATOM  13697  HA  PRO A 892      14.324  34.615 -17.662  1.00  0.310          H  
ATOM  13698 1HB  PRO A 892      16.996  33.762 -16.543  1.00  0.470          H  
ATOM  13699 2HB  PRO A 892      15.805  32.754 -17.295  1.00  0.470          H  
ATOM  13700 1HG  PRO A 892      17.892  33.508 -18.739  1.00  0.470          H  
ATOM  13701 2HG  PRO A 892      16.310  33.680 -19.469  1.00  0.470          H  
ATOM  13702 1HD  PRO A 892      18.029  35.708 -18.213  1.00  0.470          H  
ATOM  13703 2HD  PRO A 892      17.015  35.873 -19.711  1.00  0.470          H  
ATOM  13704  N   LEU A 893      15.968  35.850 -15.045  1.00  0.260          N  
ATOM  13705  CA  LEU A 893      15.780  36.104 -13.635  1.00  0.260          C  
ATOM  13706  C   LEU A 893      14.399  36.696 -13.381  1.00  0.250          C  
ATOM  13707  O   LEU A 893      13.736  36.363 -12.399  1.00  0.250          O  
ATOM  13708  CB  LEU A 893      16.885  37.018 -13.096  1.00  0.360          C  
ATOM  13709  CG  LEU A 893      16.815  37.368 -11.581  1.00  0.360          C  
ATOM  13710  CD1 LEU A 893      16.875  36.088 -10.719  1.00  0.360          C  
ATOM  13711  CD2 LEU A 893      17.982  38.282 -11.232  1.00  0.360          C  
ATOM  13712  H   LEU A 893      16.773  36.296 -15.497  1.00  0.310          H  
ATOM  13713  HA  LEU A 893      15.849  35.151 -13.125  1.00  0.310          H  
ATOM  13714 1HB  LEU A 893      17.846  36.546 -13.291  1.00  0.440          H  
ATOM  13715 2HB  LEU A 893      16.853  37.954 -13.657  1.00  0.440          H  
ATOM  13716  HG  LEU A 893      15.890  37.879 -11.377  1.00  0.440          H  
ATOM  13717 1HD1 LEU A 893      16.829  36.365  -9.667  1.00  0.440          H  
ATOM  13718 2HD1 LEU A 893      16.036  35.434 -10.940  1.00  0.440          H  
ATOM  13719 3HD1 LEU A 893      17.807  35.560 -10.912  1.00  0.440          H  
ATOM  13720 1HD2 LEU A 893      17.934  38.547 -10.176  1.00  0.440          H  
ATOM  13721 2HD2 LEU A 893      18.922  37.768 -11.435  1.00  0.440          H  
ATOM  13722 3HD2 LEU A 893      17.934  39.180 -11.833  1.00  0.440          H  
ATOM  13723  N   ALA A 894      13.939  37.568 -14.281  1.00  0.260          N  
ATOM  13724  CA  ALA A 894      12.670  38.255 -14.131  1.00  0.250          C  
ATOM  13725  C   ALA A 894      11.483  37.280 -14.090  1.00  0.240          C  
ATOM  13726  O   ALA A 894      10.400  37.649 -13.637  1.00  0.240          O  
ATOM  13727  CB  ALA A 894      12.506  39.281 -15.239  1.00  0.350          C  
ATOM  13728  H   ALA A 894      14.481  37.766 -15.124  1.00  0.310          H  
ATOM  13729  HA  ALA A 894      12.700  38.773 -13.186  1.00  0.300          H  
ATOM  13730 1HB  ALA A 894      11.574  39.821 -15.095  1.00  0.420          H  
ATOM  13731 2HB  ALA A 894      13.342  39.977 -15.210  1.00  0.420          H  
ATOM  13732 3HB  ALA A 894      12.498  38.779 -16.194  1.00  0.420          H  
ATOM  13733  N   VAL A 895      11.663  36.068 -14.623  1.00  0.250          N  
ATOM  13734  CA  VAL A 895      10.645  35.030 -14.636  1.00  0.250          C  
ATOM  13735  C   VAL A 895      10.803  34.208 -13.372  1.00  0.240          C  
ATOM  13736  O   VAL A 895       9.844  33.957 -12.659  1.00  0.250          O  
ATOM  13737  CB  VAL A 895      10.804  34.075 -15.838  1.00  0.350          C  
ATOM  13738  CG1 VAL A 895       9.781  32.916 -15.752  1.00  0.350          C  
ATOM  13739  CG2 VAL A 895      10.617  34.811 -17.129  1.00  0.350          C  
ATOM  13740  H   VAL A 895      12.589  35.815 -14.956  1.00  0.300          H  
ATOM  13741  HA  VAL A 895       9.659  35.491 -14.651  1.00  0.300          H  
ATOM  13742  HB  VAL A 895      11.795  33.655 -15.805  1.00  0.420          H  
ATOM  13743 1HG1 VAL A 895       9.932  32.249 -16.594  1.00  0.420          H  
ATOM  13744 2HG1 VAL A 895       9.916  32.353 -14.833  1.00  0.420          H  
ATOM  13745 3HG1 VAL A 895       8.773  33.309 -15.783  1.00  0.420          H  
ATOM  13746 1HG2 VAL A 895      10.753  34.130 -17.948  1.00  0.420          H  
ATOM  13747 2HG2 VAL A 895       9.618  35.207 -17.161  1.00  0.420          H  
ATOM  13748 3HG2 VAL A 895      11.344  35.620 -17.207  1.00  0.420          H  
ATOM  13749  N   ILE A 896      12.037  33.795 -13.096  1.00  0.250          N  
ATOM  13750  CA  ILE A 896      12.389  32.903 -11.993  1.00  0.250          C  
ATOM  13751  C   ILE A 896      11.952  33.483 -10.657  1.00  0.250          C  
ATOM  13752  O   ILE A 896      11.452  32.766  -9.789  1.00  0.250          O  
ATOM  13753  CB  ILE A 896      13.902  32.617 -12.012  1.00  0.350          C  
ATOM  13754  CG1 ILE A 896      14.217  31.761 -13.280  1.00  0.350          C  
ATOM  13755  CG2 ILE A 896      14.338  31.896 -10.708  1.00  0.350          C  
ATOM  13756  CD1 ILE A 896      15.671  31.665 -13.637  1.00  0.350          C  
ATOM  13757  H   ILE A 896      12.781  34.098 -13.729  1.00  0.300          H  
ATOM  13758  HA  ILE A 896      11.866  31.960 -12.137  1.00  0.300          H  
ATOM  13759  HB  ILE A 896      14.441  33.554 -12.104  1.00  0.420          H  
ATOM  13760 1HG1 ILE A 896      13.839  30.751 -13.123  1.00  0.420          H  
ATOM  13761 2HG1 ILE A 896      13.694  32.195 -14.130  1.00  0.420          H  
ATOM  13762 1HG2 ILE A 896      15.404  31.699 -10.729  1.00  0.420          H  
ATOM  13763 2HG2 ILE A 896      14.121  32.518  -9.841  1.00  0.420          H  
ATOM  13764 3HG2 ILE A 896      13.799  30.951 -10.616  1.00  0.420          H  
ATOM  13765 1HD1 ILE A 896      15.761  31.064 -14.522  1.00  0.420          H  
ATOM  13766 2HD1 ILE A 896      16.062  32.664 -13.832  1.00  0.420          H  
ATOM  13767 3HD1 ILE A 896      16.235  31.204 -12.835  1.00  0.420          H  
ATOM  13768  N   LEU A 897      12.114  34.782 -10.498  1.00  0.250          N  
ATOM  13769  CA  LEU A 897      11.737  35.483  -9.282  1.00  0.260          C  
ATOM  13770  C   LEU A 897      10.263  35.300  -8.862  1.00  0.260          C  
ATOM  13771  O   LEU A 897       9.939  35.589  -7.709  1.00  0.270          O  
ATOM  13772  CB  LEU A 897      12.036  36.985  -9.440  1.00  0.360          C  
ATOM  13773  CG  LEU A 897      13.528  37.432  -9.465  1.00  0.360          C  
ATOM  13774  CD1 LEU A 897      13.601  38.893  -9.902  1.00  0.360          C  
ATOM  13775  CD2 LEU A 897      14.136  37.302  -8.099  1.00  0.360          C  
ATOM  13776  H   LEU A 897      12.562  35.304 -11.257  1.00  0.300          H  
ATOM  13777  HA  LEU A 897      12.350  35.087  -8.479  1.00  0.310          H  
ATOM  13778 1HB  LEU A 897      11.593  37.311 -10.379  1.00  0.430          H  
ATOM  13779 2HB  LEU A 897      11.556  37.516  -8.629  1.00  0.430          H  
ATOM  13780  HG  LEU A 897      14.075  36.824 -10.143  1.00  0.430          H  
ATOM  13781 1HD1 LEU A 897      14.636  39.222  -9.926  1.00  0.430          H  
ATOM  13782 2HD1 LEU A 897      13.173  38.991 -10.889  1.00  0.430          H  
ATOM  13783 3HD1 LEU A 897      13.049  39.505  -9.200  1.00  0.430          H  
ATOM  13784 1HD2 LEU A 897      15.174  37.629  -8.137  1.00  0.430          H  
ATOM  13785 2HD2 LEU A 897      13.587  37.928  -7.410  1.00  0.430          H  
ATOM  13786 3HD2 LEU A 897      14.103  36.274  -7.760  1.00  0.430          H  
ATOM  13787  N   VAL A 898       9.357  34.823  -9.744  1.00  0.270          N  
ATOM  13788  CA  VAL A 898       7.959  34.671  -9.314  1.00  0.250          C  
ATOM  13789  C   VAL A 898       7.703  33.397  -8.532  1.00  0.250          C  
ATOM  13790  O   VAL A 898       6.610  33.222  -8.004  1.00  0.300          O  
ATOM  13791  CB  VAL A 898       6.914  34.636 -10.464  1.00  0.360          C  
ATOM  13792  CG1 VAL A 898       7.015  35.843 -11.273  1.00  0.360          C  
ATOM  13793  CG2 VAL A 898       6.997  33.346 -11.307  1.00  0.360          C  
ATOM  13794  H   VAL A 898       9.647  34.559 -10.693  1.00  0.320          H  
ATOM  13795  HA  VAL A 898       7.723  35.511  -8.673  1.00  0.300          H  
ATOM  13796  HB  VAL A 898       5.926  34.661 -10.017  1.00  0.430          H  
ATOM  13797 1HG1 VAL A 898       6.235  35.806 -11.995  1.00  0.430          H  
ATOM  13798 2HG1 VAL A 898       6.875  36.704 -10.658  1.00  0.430          H  
ATOM  13799 3HG1 VAL A 898       7.990  35.889 -11.767  1.00  0.430          H  
ATOM  13800 1HG2 VAL A 898       6.215  33.384 -12.058  1.00  0.430          H  
ATOM  13801 2HG2 VAL A 898       7.919  33.254 -11.778  1.00  0.430          H  
ATOM  13802 3HG2 VAL A 898       6.839  32.467 -10.687  1.00  0.430          H  
ATOM  13803  N   VAL A 899       8.672  32.492  -8.435  1.00  0.220          N  
ATOM  13804  CA  VAL A 899       8.377  31.236  -7.761  1.00  0.230          C  
ATOM  13805  C   VAL A 899       7.747  31.418  -6.354  1.00  0.230          C  
ATOM  13806  O   VAL A 899       6.589  31.001  -6.187  1.00  0.210          O  
ATOM  13807  CB  VAL A 899       9.663  30.360  -7.692  1.00  0.320          C  
ATOM  13808  CG1 VAL A 899       9.450  29.140  -6.781  1.00  0.320          C  
ATOM  13809  CG2 VAL A 899      10.016  29.896  -9.091  1.00  0.320          C  
ATOM  13810  H   VAL A 899       9.588  32.675  -8.866  1.00  0.260          H  
ATOM  13811  HA  VAL A 899       7.658  30.696  -8.379  1.00  0.280          H  
ATOM  13812  HB  VAL A 899      10.486  30.939  -7.313  1.00  0.380          H  
ATOM  13813 1HG1 VAL A 899      10.357  28.540  -6.764  1.00  0.380          H  
ATOM  13814 2HG1 VAL A 899       9.217  29.451  -5.766  1.00  0.380          H  
ATOM  13815 3HG1 VAL A 899       8.637  28.548  -7.167  1.00  0.380          H  
ATOM  13816 1HG2 VAL A 899      10.922  29.293  -9.059  1.00  0.380          H  
ATOM  13817 2HG2 VAL A 899       9.223  29.316  -9.478  1.00  0.380          H  
ATOM  13818 3HG2 VAL A 899      10.177  30.745  -9.737  1.00  0.380          H  
ATOM  13819  N   PRO A 900       8.349  32.158  -5.380  1.00  0.250          N  
ATOM  13820  CA  PRO A 900       7.822  32.324  -4.034  1.00  0.240          C  
ATOM  13821  C   PRO A 900       6.453  32.995  -3.976  1.00  0.230          C  
ATOM  13822  O   PRO A 900       5.766  32.916  -2.953  1.00  0.220          O  
ATOM  13823  CB  PRO A 900       8.892  33.177  -3.330  1.00  0.360          C  
ATOM  13824  CG  PRO A 900       9.627  33.866  -4.430  1.00  0.360          C  
ATOM  13825  CD  PRO A 900       9.650  32.872  -5.567  1.00  0.360          C  
ATOM  13826  HA  PRO A 900       7.793  31.341  -3.568  1.00  0.290          H  
ATOM  13827 1HB  PRO A 900       8.409  33.889  -2.643  1.00  0.430          H  
ATOM  13828 2HB  PRO A 900       9.542  32.539  -2.712  1.00  0.430          H  
ATOM  13829 1HG  PRO A 900       9.104  34.792  -4.703  1.00  0.430          H  
ATOM  13830 2HG  PRO A 900      10.637  34.162  -4.102  1.00  0.430          H  
ATOM  13831 1HD  PRO A 900       9.723  33.450  -6.459  1.00  0.430          H  
ATOM  13832 2HD  PRO A 900      10.494  32.190  -5.442  1.00  0.430          H  
ATOM  13833  N   LEU A 901       6.062  33.702  -5.041  1.00  0.250          N  
ATOM  13834  CA  LEU A 901       4.794  34.395  -5.034  1.00  0.260          C  
ATOM  13835  C   LEU A 901       3.682  33.340  -4.963  1.00  0.250          C  
ATOM  13836  O   LEU A 901       2.642  33.545  -4.346  1.00  0.280          O  
ATOM  13837  CB  LEU A 901       4.634  35.263  -6.298  1.00  0.360          C  
ATOM  13838  CG  LEU A 901       5.718  36.426  -6.525  1.00  0.360          C  
ATOM  13839  CD1 LEU A 901       5.376  37.163  -7.832  1.00  0.360          C  
ATOM  13840  CD2 LEU A 901       5.841  37.379  -5.367  1.00  0.360          C  
ATOM  13841  H   LEU A 901       6.597  33.710  -5.908  1.00  0.300          H  
ATOM  13842  HA  LEU A 901       4.729  35.017  -4.145  1.00  0.310          H  
ATOM  13843 1HB  LEU A 901       4.670  34.609  -7.167  1.00  0.430          H  
ATOM  13844 2HB  LEU A 901       3.652  35.721  -6.269  1.00  0.430          H  
ATOM  13845  HG  LEU A 901       6.686  35.949  -6.657  1.00  0.430          H  
ATOM  13846 1HD1 LEU A 901       6.133  37.907  -8.036  1.00  0.430          H  
ATOM  13847 2HD1 LEU A 901       5.334  36.460  -8.650  1.00  0.430          H  
ATOM  13848 3HD1 LEU A 901       4.414  37.645  -7.725  1.00  0.430          H  
ATOM  13849 1HD2 LEU A 901       6.612  38.104  -5.594  1.00  0.430          H  
ATOM  13850 2HD2 LEU A 901       4.930  37.879  -5.216  1.00  0.430          H  
ATOM  13851 3HD2 LEU A 901       6.118  36.837  -4.473  1.00  0.430          H  
ATOM  13852  N   GLY A 902       3.889  32.194  -5.637  1.00  0.230          N  
ATOM  13853  CA  GLY A 902       2.876  31.140  -5.646  1.00  0.220          C  
ATOM  13854  C   GLY A 902       3.070  30.186  -4.478  1.00  0.210          C  
ATOM  13855  O   GLY A 902       2.099  29.604  -3.964  1.00  0.210          O  
ATOM  13856  H   GLY A 902       4.779  32.030  -6.118  1.00  0.280          H  
ATOM  13857 1HA  GLY A 902       1.885  31.584  -5.578  1.00  0.260          H  
ATOM  13858 2HA  GLY A 902       2.933  30.594  -6.587  1.00  0.260          H  
ATOM  13859  N   VAL A 903       4.323  30.073  -4.023  1.00  0.210          N  
ATOM  13860  CA  VAL A 903       4.634  29.173  -2.925  1.00  0.200          C  
ATOM  13861  C   VAL A 903       3.971  29.668  -1.652  1.00  0.200          C  
ATOM  13862  O   VAL A 903       3.364  28.872  -0.935  1.00  0.210          O  
ATOM  13863  CB  VAL A 903       6.152  29.042  -2.676  1.00  0.280          C  
ATOM  13864  CG1 VAL A 903       6.375  28.201  -1.465  1.00  0.280          C  
ATOM  13865  CG2 VAL A 903       6.887  28.457  -3.891  1.00  0.280          C  
ATOM  13866  H   VAL A 903       5.064  30.577  -4.521  1.00  0.250          H  
ATOM  13867  HA  VAL A 903       4.226  28.197  -3.132  1.00  0.240          H  
ATOM  13868  HB  VAL A 903       6.541  30.013  -2.449  1.00  0.340          H  
ATOM  13869 1HG1 VAL A 903       7.437  28.126  -1.264  1.00  0.340          H  
ATOM  13870 2HG1 VAL A 903       5.888  28.644  -0.631  1.00  0.340          H  
ATOM  13871 3HG1 VAL A 903       5.971  27.208  -1.626  1.00  0.340          H  
ATOM  13872 1HG2 VAL A 903       7.952  28.399  -3.678  1.00  0.340          H  
ATOM  13873 2HG2 VAL A 903       6.526  27.481  -4.110  1.00  0.340          H  
ATOM  13874 3HG2 VAL A 903       6.730  29.084  -4.747  1.00  0.340          H  
ATOM  13875  N   LEU A 904       4.070  30.975  -1.359  1.00  0.210          N  
ATOM  13876  CA  LEU A 904       3.489  31.494  -0.122  1.00  0.230          C  
ATOM  13877  C   LEU A 904       2.037  31.120  -0.028  1.00  0.220          C  
ATOM  13878  O   LEU A 904       1.588  30.638   1.012  1.00  0.230          O  
ATOM  13879  CB  LEU A 904       3.602  33.032  -0.039  1.00  0.310          C  
ATOM  13880  CG  LEU A 904       3.199  33.709   1.352  1.00  0.310          C  
ATOM  13881  CD1 LEU A 904       3.982  35.012   1.500  1.00  0.310          C  
ATOM  13882  CD2 LEU A 904       1.679  34.021   1.429  1.00  0.310          C  
ATOM  13883  H   LEU A 904       4.592  31.606  -1.978  1.00  0.250          H  
ATOM  13884  HA  LEU A 904       4.006  31.048   0.725  1.00  0.280          H  
ATOM  13885 1HB  LEU A 904       4.610  33.327  -0.286  1.00  0.380          H  
ATOM  13886 2HB  LEU A 904       2.951  33.456  -0.804  1.00  0.380          H  
ATOM  13887  HG  LEU A 904       3.476  33.048   2.168  1.00  0.380          H  
ATOM  13888 1HD1 LEU A 904       3.740  35.485   2.443  1.00  0.380          H  
ATOM  13889 2HD1 LEU A 904       5.056  34.800   1.468  1.00  0.380          H  
ATOM  13890 3HD1 LEU A 904       3.714  35.684   0.689  1.00  0.380          H  
ATOM  13891 1HD2 LEU A 904       1.467  34.497   2.387  1.00  0.380          H  
ATOM  13892 2HD2 LEU A 904       1.405  34.699   0.621  1.00  0.380          H  
ATOM  13893 3HD2 LEU A 904       1.077  33.132   1.358  1.00  0.380          H  
ATOM  13894  N   GLY A 905       1.293  31.350  -1.100  1.00  0.210          N  
ATOM  13895  CA  GLY A 905      -0.128  31.073  -1.130  1.00  0.210          C  
ATOM  13896  C   GLY A 905      -0.414  29.631  -0.799  1.00  0.210          C  
ATOM  13897  O   GLY A 905      -1.253  29.333   0.061  1.00  0.210          O  
ATOM  13898  H   GLY A 905       1.736  31.736  -1.924  1.00  0.250          H  
ATOM  13899 1HA  GLY A 905      -0.649  31.731  -0.435  1.00  0.250          H  
ATOM  13900 2HA  GLY A 905      -0.510  31.277  -2.122  1.00  0.250          H  
ATOM  13901  N   ALA A 906       0.248  28.723  -1.516  1.00  0.210          N  
ATOM  13902  CA  ALA A 906       0.005  27.317  -1.301  1.00  0.200          C  
ATOM  13903  C   ALA A 906       0.335  26.895   0.132  1.00  0.210          C  
ATOM  13904  O   ALA A 906      -0.454  26.175   0.755  1.00  0.200          O  
ATOM  13905  CB  ALA A 906       0.830  26.522  -2.296  1.00  0.280          C  
ATOM  13906  H   ALA A 906       0.928  29.027  -2.224  1.00  0.250          H  
ATOM  13907  HA  ALA A 906      -1.053  27.126  -1.478  1.00  0.240          H  
ATOM  13908 1HB  ALA A 906       0.634  25.471  -2.191  1.00  0.340          H  
ATOM  13909 2HB  ALA A 906       0.567  26.830  -3.307  1.00  0.340          H  
ATOM  13910 3HB  ALA A 906       1.885  26.725  -2.115  1.00  0.340          H  
ATOM  13911  N   LEU A 907       1.458  27.384   0.682  1.00  0.220          N  
ATOM  13912  CA  LEU A 907       1.847  27.019   2.039  1.00  0.230          C  
ATOM  13913  C   LEU A 907       0.876  27.584   3.064  1.00  0.250          C  
ATOM  13914  O   LEU A 907       0.525  26.910   4.037  1.00  0.250          O  
ATOM  13915  CB  LEU A 907       3.250  27.528   2.355  1.00  0.320          C  
ATOM  13916  CG  LEU A 907       4.450  26.900   1.620  1.00  0.320          C  
ATOM  13917  CD1 LEU A 907       5.669  27.721   1.946  1.00  0.320          C  
ATOM  13918  CD2 LEU A 907       4.681  25.467   2.066  1.00  0.320          C  
ATOM  13919  H   LEU A 907       2.073  27.989   0.127  1.00  0.260          H  
ATOM  13920  HA  LEU A 907       1.833  25.938   2.118  1.00  0.280          H  
ATOM  13921 1HB  LEU A 907       3.272  28.598   2.150  1.00  0.380          H  
ATOM  13922 2HB  LEU A 907       3.408  27.369   3.395  1.00  0.380          H  
ATOM  13923  HG  LEU A 907       4.272  26.931   0.545  1.00  0.380          H  
ATOM  13924 1HD1 LEU A 907       6.536  27.317   1.431  1.00  0.380          H  
ATOM  13925 2HD1 LEU A 907       5.509  28.753   1.638  1.00  0.380          H  
ATOM  13926 3HD1 LEU A 907       5.845  27.694   2.996  1.00  0.380          H  
ATOM  13927 1HD2 LEU A 907       5.541  25.060   1.541  1.00  0.380          H  
ATOM  13928 2HD2 LEU A 907       4.869  25.453   3.139  1.00  0.380          H  
ATOM  13929 3HD2 LEU A 907       3.818  24.863   1.849  1.00  0.380          H  
ATOM  13930  N   LEU A 908       0.415  28.813   2.843  1.00  0.250          N  
ATOM  13931  CA  LEU A 908      -0.510  29.443   3.756  1.00  0.260          C  
ATOM  13932  C   LEU A 908      -1.831  28.691   3.747  1.00  0.250          C  
ATOM  13933  O   LEU A 908      -2.410  28.455   4.808  1.00  0.260          O  
ATOM  13934  CB  LEU A 908      -0.701  30.916   3.383  1.00  0.360          C  
ATOM  13935  CG  LEU A 908      -1.639  31.758   4.277  1.00  0.360          C  
ATOM  13936  CD1 LEU A 908      -1.135  31.769   5.733  1.00  0.360          C  
ATOM  13937  CD2 LEU A 908      -1.688  33.173   3.714  1.00  0.360          C  
ATOM  13938  H   LEU A 908       0.769  29.347   2.045  1.00  0.300          H  
ATOM  13939  HA  LEU A 908      -0.079  29.383   4.749  1.00  0.310          H  
ATOM  13940 1HB  LEU A 908       0.278  31.392   3.376  1.00  0.430          H  
ATOM  13941 2HB  LEU A 908      -1.090  30.953   2.363  1.00  0.430          H  
ATOM  13942  HG  LEU A 908      -2.635  31.329   4.263  1.00  0.430          H  
ATOM  13943 1HD1 LEU A 908      -1.810  32.375   6.340  1.00  0.430          H  
ATOM  13944 2HD1 LEU A 908      -1.116  30.762   6.140  1.00  0.430          H  
ATOM  13945 3HD1 LEU A 908      -0.133  32.195   5.769  1.00  0.430          H  
ATOM  13946 1HD2 LEU A 908      -2.355  33.786   4.321  1.00  0.430          H  
ATOM  13947 2HD2 LEU A 908      -0.687  33.606   3.726  1.00  0.430          H  
ATOM  13948 3HD2 LEU A 908      -2.056  33.141   2.687  1.00  0.430          H  
ATOM  13949  N   GLY A 909      -2.294  28.297   2.556  1.00  0.230          N  
ATOM  13950  CA  GLY A 909      -3.533  27.557   2.395  1.00  0.230          C  
ATOM  13951  C   GLY A 909      -3.511  26.281   3.224  1.00  0.240          C  
ATOM  13952  O   GLY A 909      -4.410  26.047   4.044  1.00  0.300          O  
ATOM  13953  H   GLY A 909      -1.773  28.557   1.714  1.00  0.280          H  
ATOM  13954 1HA  GLY A 909      -4.375  28.182   2.690  1.00  0.280          H  
ATOM  13955 2HA  GLY A 909      -3.662  27.306   1.341  1.00  0.280          H  
ATOM  13956  N   VAL A 910      -2.485  25.448   3.024  1.00  0.220          N  
ATOM  13957  CA  VAL A 910      -2.426  24.211   3.792  1.00  0.230          C  
ATOM  13958  C   VAL A 910      -2.202  24.456   5.278  1.00  0.240          C  
ATOM  13959  O   VAL A 910      -2.724  23.709   6.108  1.00  0.270          O  
ATOM  13960  CB  VAL A 910      -1.398  23.209   3.223  1.00  0.320          C  
ATOM  13961  CG1 VAL A 910      -1.856  22.780   1.860  1.00  0.320          C  
ATOM  13962  CG2 VAL A 910      -0.023  23.800   3.141  1.00  0.320          C  
ATOM  13963  H   VAL A 910      -1.772  25.698   2.328  1.00  0.260          H  
ATOM  13964  HA  VAL A 910      -3.394  23.725   3.693  1.00  0.280          H  
ATOM  13965  HB  VAL A 910      -1.350  22.347   3.865  1.00  0.380          H  
ATOM  13966 1HG1 VAL A 910      -1.165  22.052   1.486  1.00  0.380          H  
ATOM  13967 2HG1 VAL A 910      -2.840  22.333   1.928  1.00  0.380          H  
ATOM  13968 3HG1 VAL A 910      -1.897  23.641   1.194  1.00  0.380          H  
ATOM  13969 1HG2 VAL A 910       0.655  23.059   2.734  1.00  0.380          H  
ATOM  13970 2HG2 VAL A 910      -0.040  24.643   2.506  1.00  0.380          H  
ATOM  13971 3HG2 VAL A 910       0.322  24.101   4.115  1.00  0.380          H  
ATOM  13972  N   SER A 911      -1.456  25.500   5.650  1.00  0.230          N  
ATOM  13973  CA  SER A 911      -1.280  25.773   7.066  1.00  0.250          C  
ATOM  13974  C   SER A 911      -2.635  26.073   7.715  1.00  0.240          C  
ATOM  13975  O   SER A 911      -3.006  25.468   8.726  1.00  0.260          O  
ATOM  13976  CB  SER A 911      -0.333  26.942   7.258  1.00  0.340          C  
ATOM  13977  OG  SER A 911      -0.149  27.230   8.617  1.00  0.340          O  
ATOM  13978  H   SER A 911      -0.972  26.083   4.961  1.00  0.280          H  
ATOM  13979  HA  SER A 911      -0.853  24.889   7.538  1.00  0.300          H  
ATOM  13980 1HB  SER A 911       0.628  26.709   6.795  1.00  0.410          H  
ATOM  13981 2HB  SER A 911      -0.733  27.817   6.750  1.00  0.410          H  
ATOM  13982  HG  SER A 911       0.455  27.973   8.646  1.00  0.410          H  
ATOM  13983  N   LEU A 912      -3.419  26.955   7.085  1.00  0.240          N  
ATOM  13984  CA  LEU A 912      -4.719  27.368   7.605  1.00  0.240          C  
ATOM  13985  C   LEU A 912      -5.702  26.208   7.699  1.00  0.220          C  
ATOM  13986  O   LEU A 912      -6.499  26.133   8.637  1.00  0.220          O  
ATOM  13987  CB  LEU A 912      -5.301  28.474   6.714  1.00  0.340          C  
ATOM  13988  CG  LEU A 912      -4.577  29.866   6.750  1.00  0.340          C  
ATOM  13989  CD1 LEU A 912      -5.141  30.737   5.642  1.00  0.340          C  
ATOM  13990  CD2 LEU A 912      -4.776  30.546   8.104  1.00  0.340          C  
ATOM  13991  H   LEU A 912      -3.069  27.392   6.227  1.00  0.290          H  
ATOM  13992  HA  LEU A 912      -4.572  27.748   8.610  1.00  0.290          H  
ATOM  13993 1HB  LEU A 912      -5.265  28.119   5.680  1.00  0.400          H  
ATOM  13994 2HB  LEU A 912      -6.344  28.626   6.986  1.00  0.400          H  
ATOM  13995  HG  LEU A 912      -3.516  29.731   6.575  1.00  0.400          H  
ATOM  13996 1HD1 LEU A 912      -4.638  31.702   5.647  1.00  0.400          H  
ATOM  13997 2HD1 LEU A 912      -4.976  30.247   4.681  1.00  0.400          H  
ATOM  13998 3HD1 LEU A 912      -6.208  30.885   5.797  1.00  0.400          H  
ATOM  13999 1HD2 LEU A 912      -4.268  31.510   8.093  1.00  0.400          H  
ATOM  14000 2HD2 LEU A 912      -5.840  30.697   8.285  1.00  0.400          H  
ATOM  14001 3HD2 LEU A 912      -4.358  29.939   8.898  1.00  0.400          H  
ATOM  14002  N   ARG A 913      -5.636  25.283   6.744  1.00  0.250          N  
ATOM  14003  CA  ARG A 913      -6.523  24.130   6.742  1.00  0.230          C  
ATOM  14004  C   ARG A 913      -5.996  22.918   7.524  1.00  0.240          C  
ATOM  14005  O   ARG A 913      -6.664  21.882   7.550  1.00  0.300          O  
ATOM  14006  CB  ARG A 913      -6.821  23.692   5.314  1.00  0.330          C  
ATOM  14007  CG  ARG A 913      -7.564  24.714   4.445  1.00  0.330          C  
ATOM  14008  CD  ARG A 913      -8.968  24.933   4.873  1.00  0.330          C  
ATOM  14009  NE  ARG A 913      -9.664  25.835   3.964  1.00  0.330          N  
ATOM  14010  CZ  ARG A 913     -10.927  26.292   4.126  1.00  0.330          C  
ATOM  14011  NH1 ARG A 913     -11.644  25.925   5.171  1.00  0.330          N  
ATOM  14012  NH2 ARG A 913     -11.444  27.113   3.226  1.00  0.330          N  
ATOM  14013  H   ARG A 913      -4.991  25.431   5.960  1.00  0.300          H  
ATOM  14014  HA  ARG A 913      -7.455  24.431   7.213  1.00  0.280          H  
ATOM  14015 1HB  ARG A 913      -5.875  23.480   4.814  1.00  0.400          H  
ATOM  14016 2HB  ARG A 913      -7.399  22.771   5.320  1.00  0.400          H  
ATOM  14017 1HG  ARG A 913      -7.039  25.669   4.475  1.00  0.400          H  
ATOM  14018 2HG  ARG A 913      -7.595  24.351   3.421  1.00  0.400          H  
ATOM  14019 1HD  ARG A 913      -9.496  23.979   4.888  1.00  0.400          H  
ATOM  14020 2HD  ARG A 913      -8.983  25.381   5.861  1.00  0.400          H  
ATOM  14021  HE  ARG A 913      -9.154  26.145   3.144  1.00  0.400          H  
ATOM  14022 1HH1 ARG A 913     -11.258  25.299   5.860  1.00  0.400          H  
ATOM  14023 2HH1 ARG A 913     -12.587  26.271   5.284  1.00  0.400          H  
ATOM  14024 1HH2 ARG A 913     -10.896  27.397   2.425  1.00  0.400          H  
ATOM  14025 2HH2 ARG A 913     -12.385  27.461   3.337  1.00  0.400          H  
ATOM  14026  N   GLY A 914      -4.803  23.017   8.127  1.00  0.240          N  
ATOM  14027  CA  GLY A 914      -4.233  21.897   8.871  1.00  0.250          C  
ATOM  14028  C   GLY A 914      -3.718  20.735   8.006  1.00  0.230          C  
ATOM  14029  O   GLY A 914      -3.697  19.588   8.462  1.00  0.240          O  
ATOM  14030  H   GLY A 914      -4.295  23.909   8.136  1.00  0.290          H  
ATOM  14031 1HA  GLY A 914      -3.409  22.277   9.477  1.00  0.300          H  
ATOM  14032 2HA  GLY A 914      -4.980  21.522   9.567  1.00  0.300          H  
ATOM  14033  N   LEU A 915      -3.342  20.999   6.758  1.00  0.220          N  
ATOM  14034  CA  LEU A 915      -2.890  19.939   5.869  1.00  0.220          C  
ATOM  14035  C   LEU A 915      -1.356  19.879   5.859  1.00  0.220          C  
ATOM  14036  O   LEU A 915      -0.720  20.907   6.051  1.00  0.240          O  
ATOM  14037  CB  LEU A 915      -3.456  20.217   4.473  1.00  0.310          C  
ATOM  14038  CG  LEU A 915      -4.994  20.248   4.352  1.00  0.310          C  
ATOM  14039  CD1 LEU A 915      -5.349  20.763   2.996  1.00  0.310          C  
ATOM  14040  CD2 LEU A 915      -5.577  18.852   4.531  1.00  0.310          C  
ATOM  14041  H   LEU A 915      -3.324  21.971   6.437  1.00  0.260          H  
ATOM  14042  HA  LEU A 915      -3.296  19.012   6.244  1.00  0.260          H  
ATOM  14043 1HB  LEU A 915      -3.136  21.182   4.186  1.00  0.370          H  
ATOM  14044 2HB  LEU A 915      -3.056  19.493   3.761  1.00  0.370          H  
ATOM  14045  HG  LEU A 915      -5.411  20.917   5.106  1.00  0.370          H  
ATOM  14046 1HD1 LEU A 915      -6.429  20.808   2.890  1.00  0.370          H  
ATOM  14047 2HD1 LEU A 915      -4.941  21.750   2.888  1.00  0.370          H  
ATOM  14048 3HD1 LEU A 915      -4.942  20.125   2.245  1.00  0.370          H  
ATOM  14049 1HD2 LEU A 915      -6.662  18.904   4.426  1.00  0.370          H  
ATOM  14050 2HD2 LEU A 915      -5.172  18.180   3.770  1.00  0.370          H  
ATOM  14051 3HD2 LEU A 915      -5.338  18.466   5.519  1.00  0.370          H  
ATOM  14052  N   PRO A 916      -0.737  18.686   5.732  1.00  0.220          N  
ATOM  14053  CA  PRO A 916       0.704  18.432   5.641  1.00  0.220          C  
ATOM  14054  C   PRO A 916       1.298  18.719   4.272  1.00  0.230          C  
ATOM  14055  O   PRO A 916       0.591  18.729   3.258  1.00  0.270          O  
ATOM  14056  CB  PRO A 916       0.797  16.939   5.947  1.00  0.330          C  
ATOM  14057  CG  PRO A 916      -0.499  16.370   5.410  1.00  0.330          C  
ATOM  14058  CD  PRO A 916      -1.547  17.441   5.692  1.00  0.330          C  
ATOM  14059  HA  PRO A 916       1.226  19.021   6.413  1.00  0.260          H  
ATOM  14060 1HB  PRO A 916       1.689  16.523   5.450  1.00  0.400          H  
ATOM  14061 2HB  PRO A 916       0.935  16.782   7.028  1.00  0.400          H  
ATOM  14062 1HG  PRO A 916      -0.403  16.164   4.324  1.00  0.400          H  
ATOM  14063 2HG  PRO A 916      -0.724  15.407   5.893  1.00  0.400          H  
ATOM  14064 1HD  PRO A 916      -2.271  17.462   4.862  1.00  0.400          H  
ATOM  14065 2HD  PRO A 916      -2.023  17.246   6.670  1.00  0.400          H  
ATOM  14066  N   ASN A 917       2.619  18.811   4.215  1.00  0.210          N  
ATOM  14067  CA  ASN A 917       3.271  18.922   2.933  1.00  0.220          C  
ATOM  14068  C   ASN A 917       3.504  17.509   2.428  1.00  0.230          C  
ATOM  14069  O   ASN A 917       4.549  16.888   2.673  1.00  0.270          O  
ATOM  14070  CB  ASN A 917       4.598  19.637   3.091  1.00  0.300          C  
ATOM  14071  CG  ASN A 917       5.275  19.981   1.825  1.00  0.300          C  
ATOM  14072  OD1 ASN A 917       5.011  19.417   0.770  1.00  0.300          O  
ATOM  14073  ND2 ASN A 917       6.185  20.919   1.897  1.00  0.300          N  
ATOM  14074  H   ASN A 917       3.173  18.808   5.066  1.00  0.250          H  
ATOM  14075  HA  ASN A 917       2.626  19.451   2.229  1.00  0.260          H  
ATOM  14076 1HB  ASN A 917       4.477  20.510   3.673  1.00  0.360          H  
ATOM  14077 2HB  ASN A 917       5.241  18.999   3.642  1.00  0.360          H  
ATOM  14078 1HD2 ASN A 917       6.674  21.191   1.068  1.00  0.360          H  
ATOM  14079 2HD2 ASN A 917       6.403  21.345   2.778  1.00  0.360          H  
ATOM  14080  N   ASP A 918       2.504  17.019   1.720  1.00  0.220          N  
ATOM  14081  CA  ASP A 918       2.480  15.685   1.161  1.00  0.230          C  
ATOM  14082  C   ASP A 918       2.828  15.694  -0.328  1.00  0.220          C  
ATOM  14083  O   ASP A 918       3.102  16.755  -0.905  1.00  0.210          O  
ATOM  14084  CB  ASP A 918       1.128  15.036   1.514  1.00  0.320          C  
ATOM  14085  CG  ASP A 918      -0.075  15.793   0.995  1.00  0.320          C  
ATOM  14086  OD1 ASP A 918       0.095  16.625   0.115  1.00  0.320          O  
ATOM  14087  OD2 ASP A 918      -1.146  15.594   1.529  1.00  0.320          O  
ATOM  14088  H   ASP A 918       1.674  17.615   1.606  1.00  0.260          H  
ATOM  14089  HA  ASP A 918       3.239  15.105   1.655  1.00  0.280          H  
ATOM  14090 1HB  ASP A 918       1.092  14.026   1.129  1.00  0.380          H  
ATOM  14091 2HB  ASP A 918       1.044  14.967   2.593  1.00  0.380          H  
ATOM  14092  N   ILE A 919       2.816  14.523  -0.971  1.00  0.240          N  
ATOM  14093  CA  ILE A 919       3.153  14.475  -2.389  1.00  0.250          C  
ATOM  14094  C   ILE A 919       2.164  15.287  -3.208  1.00  0.220          C  
ATOM  14095  O   ILE A 919       2.551  15.938  -4.179  1.00  0.320          O  
ATOM  14096  CB  ILE A 919       3.314  13.038  -2.917  1.00  0.350          C  
ATOM  14097  CG1 ILE A 919       4.606  12.415  -2.243  1.00  0.350          C  
ATOM  14098  CG2 ILE A 919       3.431  13.066  -4.470  1.00  0.350          C  
ATOM  14099  CD1 ILE A 919       4.810  10.910  -2.416  1.00  0.350          C  
ATOM  14100  H   ILE A 919       2.608  13.657  -0.462  1.00  0.290          H  
ATOM  14101  HA  ILE A 919       4.127  14.945  -2.509  1.00  0.300          H  
ATOM  14102  HB  ILE A 919       2.464  12.436  -2.617  1.00  0.420          H  
ATOM  14103 1HG1 ILE A 919       5.478  12.928  -2.641  1.00  0.420          H  
ATOM  14104 2HG1 ILE A 919       4.549  12.616  -1.171  1.00  0.420          H  
ATOM  14105 1HG2 ILE A 919       3.560  12.083  -4.832  1.00  0.420          H  
ATOM  14106 2HG2 ILE A 919       2.532  13.488  -4.919  1.00  0.420          H  
ATOM  14107 3HG2 ILE A 919       4.291  13.672  -4.761  1.00  0.420          H  
ATOM  14108 1HD1 ILE A 919       5.719  10.608  -1.899  1.00  0.420          H  
ATOM  14109 2HD1 ILE A 919       3.955  10.374  -1.994  1.00  0.420          H  
ATOM  14110 3HD1 ILE A 919       4.911  10.674  -3.462  1.00  0.420          H  
ATOM  14111  N   TYR A 920       0.884  15.191  -2.873  1.00  0.210          N  
ATOM  14112  CA  TYR A 920      -0.145  15.919  -3.583  1.00  0.210          C  
ATOM  14113  C   TYR A 920       0.116  17.425  -3.527  1.00  0.200          C  
ATOM  14114  O   TYR A 920       0.036  18.109  -4.556  1.00  0.200          O  
ATOM  14115  CB  TYR A 920      -1.488  15.580  -2.951  1.00  0.290          C  
ATOM  14116  CG  TYR A 920      -1.947  14.150  -3.197  1.00  0.290          C  
ATOM  14117  CD1 TYR A 920      -2.454  13.412  -2.152  1.00  0.290          C  
ATOM  14118  CD2 TYR A 920      -1.840  13.562  -4.448  1.00  0.290          C  
ATOM  14119  CE1 TYR A 920      -2.848  12.102  -2.364  1.00  0.290          C  
ATOM  14120  CE2 TYR A 920      -2.227  12.271  -4.630  1.00  0.290          C  
ATOM  14121  CZ  TYR A 920      -2.728  11.538  -3.605  1.00  0.290          C  
ATOM  14122  OH  TYR A 920      -3.118  10.226  -3.813  1.00  0.290          O  
ATOM  14123  H   TYR A 920       0.634  14.626  -2.075  1.00  0.250          H  
ATOM  14124  HA  TYR A 920      -0.118  15.630  -4.629  1.00  0.250          H  
ATOM  14125 1HB  TYR A 920      -1.409  15.720  -1.872  1.00  0.350          H  
ATOM  14126 2HB  TYR A 920      -2.219  16.259  -3.281  1.00  0.350          H  
ATOM  14127  HD1 TYR A 920      -2.545  13.862  -1.163  1.00  0.350          H  
ATOM  14128  HD2 TYR A 920      -1.448  14.114  -5.294  1.00  0.350          H  
ATOM  14129  HE1 TYR A 920      -3.256  11.510  -1.556  1.00  0.350          H  
ATOM  14130  HE2 TYR A 920      -2.135  11.832  -5.597  1.00  0.350          H  
ATOM  14131  HH  TYR A 920      -2.971   9.999  -4.737  1.00  0.350          H  
ATOM  14132  N   PHE A 921       0.479  17.936  -2.344  1.00  0.190          N  
ATOM  14133  CA  PHE A 921       0.819  19.342  -2.186  1.00  0.200          C  
ATOM  14134  C   PHE A 921       1.980  19.714  -3.079  1.00  0.200          C  
ATOM  14135  O   PHE A 921       1.917  20.718  -3.790  1.00  0.210          O  
ATOM  14136  CB  PHE A 921       1.207  19.688  -0.755  1.00  0.280          C  
ATOM  14137  CG  PHE A 921       1.625  21.122  -0.599  1.00  0.280          C  
ATOM  14138  CD1 PHE A 921       0.683  22.094  -0.515  1.00  0.280          C  
ATOM  14139  CD2 PHE A 921       2.953  21.495  -0.554  1.00  0.280          C  
ATOM  14140  CE1 PHE A 921       1.027  23.395  -0.375  1.00  0.280          C  
ATOM  14141  CE2 PHE A 921       3.310  22.807  -0.417  1.00  0.280          C  
ATOM  14142  CZ  PHE A 921       2.339  23.763  -0.326  1.00  0.280          C  
ATOM  14143  H   PHE A 921       0.465  17.335  -1.508  1.00  0.230          H  
ATOM  14144  HA  PHE A 921      -0.047  19.938  -2.473  1.00  0.240          H  
ATOM  14145 1HB  PHE A 921       0.367  19.485  -0.085  1.00  0.330          H  
ATOM  14146 2HB  PHE A 921       2.034  19.051  -0.438  1.00  0.330          H  
ATOM  14147  HD1 PHE A 921      -0.364  21.808  -0.563  1.00  0.330          H  
ATOM  14148  HD2 PHE A 921       3.715  20.736  -0.640  1.00  0.330          H  
ATOM  14149  HE1 PHE A 921       0.247  24.136  -0.304  1.00  0.330          H  
ATOM  14150  HE2 PHE A 921       4.362  23.088  -0.386  1.00  0.330          H  
ATOM  14151  HZ  PHE A 921       2.611  24.810  -0.220  1.00  0.330          H  
ATOM  14152  N   LYS A 922       3.056  18.922  -3.013  1.00  0.210          N  
ATOM  14153  CA  LYS A 922       4.262  19.202  -3.770  1.00  0.220          C  
ATOM  14154  C   LYS A 922       3.998  19.263  -5.259  1.00  0.220          C  
ATOM  14155  O   LYS A 922       4.448  20.197  -5.919  1.00  0.220          O  
ATOM  14156  CB  LYS A 922       5.308  18.126  -3.487  1.00  0.300          C  
ATOM  14157  CG  LYS A 922       5.881  18.194  -2.096  1.00  0.300          C  
ATOM  14158  CD  LYS A 922       6.847  17.059  -1.813  1.00  0.300          C  
ATOM  14159  CE  LYS A 922       7.336  17.114  -0.364  1.00  0.300          C  
ATOM  14160  NZ  LYS A 922       8.231  15.977  -0.031  1.00  0.300          N  
ATOM  14161  H   LYS A 922       3.031  18.118  -2.379  1.00  0.250          H  
ATOM  14162  HA  LYS A 922       4.646  20.171  -3.453  1.00  0.260          H  
ATOM  14163 1HB  LYS A 922       4.856  17.143  -3.612  1.00  0.360          H  
ATOM  14164 2HB  LYS A 922       6.124  18.207  -4.203  1.00  0.360          H  
ATOM  14165 1HG  LYS A 922       6.391  19.147  -1.958  1.00  0.360          H  
ATOM  14166 2HG  LYS A 922       5.070  18.143  -1.386  1.00  0.360          H  
ATOM  14167 1HD  LYS A 922       6.343  16.105  -1.979  1.00  0.360          H  
ATOM  14168 2HD  LYS A 922       7.701  17.121  -2.485  1.00  0.360          H  
ATOM  14169 1HE  LYS A 922       7.874  18.047  -0.209  1.00  0.360          H  
ATOM  14170 2HE  LYS A 922       6.470  17.091   0.307  1.00  0.360          H  
ATOM  14171 1HZ  LYS A 922       8.524  16.057   0.935  1.00  0.360          H  
ATOM  14172 2HZ  LYS A 922       7.723  15.113  -0.153  1.00  0.360          H  
ATOM  14173 3HZ  LYS A 922       9.041  15.987  -0.632  1.00  0.360          H  
ATOM  14174  N   VAL A 923       3.239  18.313  -5.796  1.00  0.220          N  
ATOM  14175  CA  VAL A 923       2.960  18.338  -7.220  1.00  0.220          C  
ATOM  14176  C   VAL A 923       2.073  19.529  -7.556  1.00  0.220          C  
ATOM  14177  O   VAL A 923       2.254  20.160  -8.609  1.00  0.210          O  
ATOM  14178  CB  VAL A 923       2.363  17.025  -7.716  1.00  0.310          C  
ATOM  14179  CG1 VAL A 923       1.954  17.172  -9.201  1.00  0.310          C  
ATOM  14180  CG2 VAL A 923       3.406  15.927  -7.537  1.00  0.310          C  
ATOM  14181  H   VAL A 923       2.882  17.553  -5.203  1.00  0.260          H  
ATOM  14182  HA  VAL A 923       3.909  18.465  -7.742  1.00  0.260          H  
ATOM  14183  HB  VAL A 923       1.469  16.782  -7.132  1.00  0.370          H  
ATOM  14184 1HG1 VAL A 923       1.542  16.261  -9.549  1.00  0.370          H  
ATOM  14185 2HG1 VAL A 923       1.215  17.949  -9.317  1.00  0.370          H  
ATOM  14186 3HG1 VAL A 923       2.830  17.422  -9.795  1.00  0.370          H  
ATOM  14187 1HG2 VAL A 923       3.007  15.007  -7.867  1.00  0.370          H  
ATOM  14188 2HG2 VAL A 923       4.287  16.167  -8.112  1.00  0.370          H  
ATOM  14189 3HG2 VAL A 923       3.674  15.844  -6.488  1.00  0.370          H  
ATOM  14190  N   GLY A 924       1.062  19.789  -6.718  1.00  0.220          N  
ATOM  14191  CA  GLY A 924       0.182  20.915  -6.936  1.00  0.210          C  
ATOM  14192  C   GLY A 924       0.991  22.212  -6.972  1.00  0.230          C  
ATOM  14193  O   GLY A 924       0.761  23.065  -7.833  1.00  0.240          O  
ATOM  14194  H   GLY A 924       0.902  19.204  -5.891  1.00  0.260          H  
ATOM  14195 1HA  GLY A 924      -0.369  20.784  -7.865  1.00  0.250          H  
ATOM  14196 2HA  GLY A 924      -0.540  20.949  -6.121  1.00  0.250          H  
ATOM  14197  N   LEU A 925       1.965  22.348  -6.071  1.00  0.230          N  
ATOM  14198  CA  LEU A 925       2.812  23.520  -6.053  1.00  0.250          C  
ATOM  14199  C   LEU A 925       3.661  23.614  -7.311  1.00  0.250          C  
ATOM  14200  O   LEU A 925       3.789  24.697  -7.881  1.00  0.270          O  
ATOM  14201  CB  LEU A 925       3.647  23.577  -4.782  1.00  0.340          C  
ATOM  14202  CG  LEU A 925       4.605  24.760  -4.687  1.00  0.340          C  
ATOM  14203  CD1 LEU A 925       3.844  26.096  -4.851  1.00  0.340          C  
ATOM  14204  CD2 LEU A 925       5.286  24.698  -3.320  1.00  0.340          C  
ATOM  14205  H   LEU A 925       2.076  21.636  -5.345  1.00  0.280          H  
ATOM  14206  HA  LEU A 925       2.143  24.373  -6.034  1.00  0.300          H  
ATOM  14207 1HB  LEU A 925       2.974  23.600  -3.921  1.00  0.410          H  
ATOM  14208 2HB  LEU A 925       4.236  22.659  -4.724  1.00  0.410          H  
ATOM  14209  HG  LEU A 925       5.348  24.687  -5.474  1.00  0.410          H  
ATOM  14210 1HD1 LEU A 925       4.536  26.892  -4.798  1.00  0.410          H  
ATOM  14211 2HD1 LEU A 925       3.365  26.158  -5.812  1.00  0.410          H  
ATOM  14212 3HD1 LEU A 925       3.102  26.195  -4.077  1.00  0.410          H  
ATOM  14213 1HD2 LEU A 925       5.987  25.505  -3.220  1.00  0.410          H  
ATOM  14214 2HD2 LEU A 925       4.533  24.770  -2.533  1.00  0.410          H  
ATOM  14215 3HD2 LEU A 925       5.815  23.750  -3.228  1.00  0.410          H  
ATOM  14216  N   ILE A 926       4.199  22.495  -7.790  1.00  0.230          N  
ATOM  14217  CA  ILE A 926       4.965  22.525  -9.027  1.00  0.220          C  
ATOM  14218  C   ILE A 926       4.057  23.045 -10.160  1.00  0.220          C  
ATOM  14219  O   ILE A 926       4.507  23.851 -10.984  1.00  0.220          O  
ATOM  14220  CB  ILE A 926       5.573  21.133  -9.347  1.00  0.310          C  
ATOM  14221  CG1 ILE A 926       6.648  20.714  -8.262  1.00  0.310          C  
ATOM  14222  CG2 ILE A 926       6.186  21.126 -10.681  1.00  0.310          C  
ATOM  14223  CD1 ILE A 926       7.889  21.613  -8.123  1.00  0.310          C  
ATOM  14224  H   ILE A 926       4.114  21.628  -7.250  1.00  0.280          H  
ATOM  14225  HA  ILE A 926       5.774  23.237  -8.917  1.00  0.260          H  
ATOM  14226  HB  ILE A 926       4.778  20.388  -9.320  1.00  0.370          H  
ATOM  14227 1HG1 ILE A 926       6.183  20.707  -7.315  1.00  0.370          H  
ATOM  14228 2HG1 ILE A 926       6.987  19.704  -8.490  1.00  0.370          H  
ATOM  14229 1HG2 ILE A 926       6.599  20.141 -10.902  1.00  0.370          H  
ATOM  14230 2HG2 ILE A 926       5.466  21.383 -11.430  1.00  0.370          H  
ATOM  14231 3HG2 ILE A 926       6.962  21.854 -10.674  1.00  0.370          H  
ATOM  14232 1HD1 ILE A 926       8.526  21.205  -7.338  1.00  0.370          H  
ATOM  14233 2HD1 ILE A 926       8.454  21.640  -9.050  1.00  0.370          H  
ATOM  14234 3HD1 ILE A 926       7.602  22.618  -7.847  1.00  0.370          H  
ATOM  14235  N   THR A 927       2.790  22.594 -10.200  1.00  0.210          N  
ATOM  14236  CA  THR A 927       1.819  23.080 -11.189  1.00  0.210          C  
ATOM  14237  C   THR A 927       1.615  24.598 -11.068  1.00  0.210          C  
ATOM  14238  O   THR A 927       1.617  25.294 -12.090  1.00  0.210          O  
ATOM  14239  CB  THR A 927       0.455  22.344 -11.078  1.00  0.290          C  
ATOM  14240  OG1 THR A 927       0.648  20.947 -11.356  1.00  0.290          O  
ATOM  14241  CG2 THR A 927      -0.584  22.932 -12.078  1.00  0.290          C  
ATOM  14242  H   THR A 927       2.514  21.873  -9.527  1.00  0.250          H  
ATOM  14243  HA  THR A 927       2.216  22.884 -12.175  1.00  0.250          H  
ATOM  14244  HB  THR A 927       0.066  22.449 -10.075  1.00  0.350          H  
ATOM  14245  HG1 THR A 927       1.206  20.561 -10.662  1.00  0.350          H  
ATOM  14246 1HG2 THR A 927      -1.528  22.400 -11.981  1.00  0.350          H  
ATOM  14247 2HG2 THR A 927      -0.754  23.988 -11.868  1.00  0.350          H  
ATOM  14248 3HG2 THR A 927      -0.212  22.824 -13.097  1.00  0.350          H  
ATOM  14249  N   ILE A 928       1.456  25.115  -9.837  1.00  0.220          N  
ATOM  14250  CA  ILE A 928       1.294  26.559  -9.637  1.00  0.230          C  
ATOM  14251  C   ILE A 928       2.515  27.314 -10.084  1.00  0.210          C  
ATOM  14252  O   ILE A 928       2.380  28.375 -10.695  1.00  0.200          O  
ATOM  14253  CB  ILE A 928       0.991  26.941  -8.176  1.00  0.320          C  
ATOM  14254  CG1 ILE A 928      -0.357  26.370  -7.752  1.00  0.320          C  
ATOM  14255  CG2 ILE A 928       1.055  28.512  -7.955  1.00  0.320          C  
ATOM  14256  CD1 ILE A 928      -1.544  26.821  -8.565  1.00  0.320          C  
ATOM  14257  H   ILE A 928       1.405  24.464  -9.045  1.00  0.260          H  
ATOM  14258  HA  ILE A 928       0.490  26.904 -10.270  1.00  0.280          H  
ATOM  14259  HB  ILE A 928       1.736  26.473  -7.540  1.00  0.380          H  
ATOM  14260 1HG1 ILE A 928      -0.312  25.294  -7.787  1.00  0.380          H  
ATOM  14261 2HG1 ILE A 928      -0.526  26.672  -6.727  1.00  0.380          H  
ATOM  14262 1HG2 ILE A 928       0.861  28.736  -6.909  1.00  0.380          H  
ATOM  14263 2HG2 ILE A 928       2.042  28.889  -8.210  1.00  0.380          H  
ATOM  14264 3HG2 ILE A 928       0.319  29.020  -8.574  1.00  0.380          H  
ATOM  14265 1HD1 ILE A 928      -2.404  26.394  -8.146  1.00  0.380          H  
ATOM  14266 2HD1 ILE A 928      -1.627  27.885  -8.524  1.00  0.380          H  
ATOM  14267 3HD1 ILE A 928      -1.473  26.509  -9.595  1.00  0.380          H  
ATOM  14268  N   ILE A 929       3.698  26.804  -9.768  1.00  0.210          N  
ATOM  14269  CA  ILE A 929       4.926  27.440 -10.185  1.00  0.210          C  
ATOM  14270  C   ILE A 929       4.971  27.495 -11.694  1.00  0.210          C  
ATOM  14271  O   ILE A 929       5.320  28.532 -12.253  1.00  0.210          O  
ATOM  14272  CB  ILE A 929       6.157  26.712  -9.628  1.00  0.290          C  
ATOM  14273  CG1 ILE A 929       6.203  26.925  -8.085  1.00  0.290          C  
ATOM  14274  CG2 ILE A 929       7.417  27.229 -10.337  1.00  0.290          C  
ATOM  14275  CD1 ILE A 929       7.164  26.015  -7.350  1.00  0.290          C  
ATOM  14276  H   ILE A 929       3.731  25.947  -9.212  1.00  0.250          H  
ATOM  14277  HA  ILE A 929       4.935  28.458  -9.803  1.00  0.250          H  
ATOM  14278  HB  ILE A 929       6.059  25.640  -9.797  1.00  0.350          H  
ATOM  14279 1HG1 ILE A 929       6.480  27.960  -7.888  1.00  0.350          H  
ATOM  14280 2HG1 ILE A 929       5.209  26.762  -7.680  1.00  0.350          H  
ATOM  14281 1HG2 ILE A 929       8.299  26.734  -9.950  1.00  0.350          H  
ATOM  14282 2HG2 ILE A 929       7.364  27.045 -11.409  1.00  0.350          H  
ATOM  14283 3HG2 ILE A 929       7.479  28.290 -10.166  1.00  0.350          H  
ATOM  14284 1HD1 ILE A 929       7.120  26.238  -6.286  1.00  0.350          H  
ATOM  14285 2HD1 ILE A 929       6.872  24.980  -7.514  1.00  0.350          H  
ATOM  14286 3HD1 ILE A 929       8.176  26.165  -7.702  1.00  0.350          H  
ATOM  14287  N   GLY A 930       4.631  26.387 -12.352  1.00  0.210          N  
ATOM  14288  CA  GLY A 930       4.585  26.327 -13.798  1.00  0.220          C  
ATOM  14289  C   GLY A 930       3.671  27.424 -14.354  1.00  0.220          C  
ATOM  14290  O   GLY A 930       4.088  28.200 -15.220  1.00  0.220          O  
ATOM  14291  H   GLY A 930       4.409  25.540 -11.822  1.00  0.250          H  
ATOM  14292 1HA  GLY A 930       5.591  26.437 -14.199  1.00  0.260          H  
ATOM  14293 2HA  GLY A 930       4.215  25.347 -14.098  1.00  0.260          H  
ATOM  14294  N   LEU A 931       2.424  27.490 -13.864  1.00  0.220          N  
ATOM  14295  CA  LEU A 931       1.462  28.492 -14.328  1.00  0.220          C  
ATOM  14296  C   LEU A 931       1.915  29.928 -14.032  1.00  0.210          C  
ATOM  14297  O   LEU A 931       1.764  30.814 -14.882  1.00  0.210          O  
ATOM  14298  CB  LEU A 931       0.089  28.246 -13.655  1.00  0.310          C  
ATOM  14299  CG  LEU A 931      -0.716  26.967 -14.104  1.00  0.310          C  
ATOM  14300  CD1 LEU A 931      -1.916  26.739 -13.151  1.00  0.310          C  
ATOM  14301  CD2 LEU A 931      -1.241  27.159 -15.539  1.00  0.310          C  
ATOM  14302  H   LEU A 931       2.145  26.808 -13.151  1.00  0.260          H  
ATOM  14303  HA  LEU A 931       1.367  28.392 -15.404  1.00  0.260          H  
ATOM  14304 1HB  LEU A 931       0.259  28.157 -12.580  1.00  0.370          H  
ATOM  14305 2HB  LEU A 931      -0.542  29.116 -13.826  1.00  0.370          H  
ATOM  14306  HG  LEU A 931      -0.064  26.092 -14.057  1.00  0.370          H  
ATOM  14307 1HD1 LEU A 931      -2.465  25.849 -13.458  1.00  0.370          H  
ATOM  14308 2HD1 LEU A 931      -1.552  26.600 -12.133  1.00  0.370          H  
ATOM  14309 3HD1 LEU A 931      -2.581  27.598 -13.184  1.00  0.370          H  
ATOM  14310 1HD2 LEU A 931      -1.790  26.287 -15.823  1.00  0.370          H  
ATOM  14311 2HD2 LEU A 931      -1.901  28.027 -15.580  1.00  0.370          H  
ATOM  14312 3HD2 LEU A 931      -0.421  27.304 -16.234  1.00  0.370          H  
ATOM  14313  N   SER A 932       2.488  30.161 -12.847  1.00  0.210          N  
ATOM  14314  CA  SER A 932       2.963  31.481 -12.462  1.00  0.210          C  
ATOM  14315  C   SER A 932       4.094  31.915 -13.376  1.00  0.210          C  
ATOM  14316  O   SER A 932       4.101  33.046 -13.887  1.00  0.210          O  
ATOM  14317  CB  SER A 932       3.434  31.475 -11.023  1.00  0.290          C  
ATOM  14318  OG  SER A 932       3.882  32.742 -10.634  1.00  0.290          O  
ATOM  14319  H   SER A 932       2.571  29.406 -12.167  1.00  0.250          H  
ATOM  14320  HA  SER A 932       2.142  32.190 -12.562  1.00  0.250          H  
ATOM  14321 1HB  SER A 932       2.622  31.150 -10.374  1.00  0.350          H  
ATOM  14322 2HB  SER A 932       4.242  30.752 -10.913  1.00  0.350          H  
ATOM  14323  HG  SER A 932       4.173  32.647  -9.724  1.00  0.350          H  
ATOM  14324  N   ALA A 933       5.062  31.008 -13.586  1.00  0.200          N  
ATOM  14325  CA  ALA A 933       6.190  31.281 -14.446  1.00  0.210          C  
ATOM  14326  C   ALA A 933       5.707  31.555 -15.843  1.00  0.210          C  
ATOM  14327  O   ALA A 933       6.195  32.479 -16.480  1.00  0.210          O  
ATOM  14328  CB  ALA A 933       7.154  30.114 -14.450  1.00  0.290          C  
ATOM  14329  H   ALA A 933       5.014  30.100 -13.122  1.00  0.240          H  
ATOM  14330  HA  ALA A 933       6.701  32.167 -14.078  1.00  0.250          H  
ATOM  14331 1HB  ALA A 933       7.999  30.340 -15.094  1.00  0.350          H  
ATOM  14332 2HB  ALA A 933       7.502  29.933 -13.432  1.00  0.350          H  
ATOM  14333 3HB  ALA A 933       6.638  29.225 -14.819  1.00  0.350          H  
ATOM  14334  N   LYS A 934       4.711  30.804 -16.315  1.00  0.200          N  
ATOM  14335  CA  LYS A 934       4.204  31.034 -17.645  1.00  0.200          C  
ATOM  14336  C   LYS A 934       3.637  32.432 -17.787  1.00  0.210          C  
ATOM  14337  O   LYS A 934       3.925  33.114 -18.775  1.00  0.210          O  
ATOM  14338  CB  LYS A 934       3.190  29.987 -18.025  1.00  0.280          C  
ATOM  14339  CG  LYS A 934       2.701  30.197 -19.373  1.00  0.280          C  
ATOM  14340  CD  LYS A 934       1.880  29.070 -19.851  1.00  0.280          C  
ATOM  14341  CE  LYS A 934       1.432  29.342 -21.271  1.00  0.280          C  
ATOM  14342  NZ  LYS A 934       0.567  28.317 -21.756  1.00  0.280          N  
ATOM  14343  H   LYS A 934       4.347  30.019 -15.767  1.00  0.240          H  
ATOM  14344  HA  LYS A 934       5.032  30.950 -18.342  1.00  0.240          H  
ATOM  14345 1HB  LYS A 934       3.638  28.995 -17.953  1.00  0.340          H  
ATOM  14346 2HB  LYS A 934       2.345  30.023 -17.337  1.00  0.340          H  
ATOM  14347 1HG  LYS A 934       2.063  31.083 -19.382  1.00  0.340          H  
ATOM  14348 2HG  LYS A 934       3.529  30.387 -19.998  1.00  0.340          H  
ATOM  14349 1HD  LYS A 934       2.441  28.143 -19.812  1.00  0.340          H  
ATOM  14350 2HD  LYS A 934       1.019  28.965 -19.202  1.00  0.340          H  
ATOM  14351 1HE  LYS A 934       0.904  30.275 -21.284  1.00  0.340          H  
ATOM  14352 2HE  LYS A 934       2.283  29.415 -21.932  1.00  0.340          H  
ATOM  14353 1HZ  LYS A 934       0.261  28.545 -22.697  1.00  0.340          H  
ATOM  14354 2HZ  LYS A 934       1.000  27.400 -21.781  1.00  0.340          H  
ATOM  14355 3HZ  LYS A 934      -0.221  28.311 -21.116  1.00  0.340          H  
ATOM  14356  N   ASN A 935       2.833  32.879 -16.819  1.00  0.210          N  
ATOM  14357  CA  ASN A 935       2.300  34.226 -16.936  1.00  0.220          C  
ATOM  14358  C   ASN A 935       3.431  35.243 -16.934  1.00  0.220          C  
ATOM  14359  O   ASN A 935       3.392  36.213 -17.702  1.00  0.220          O  
ATOM  14360  CB  ASN A 935       1.293  34.503 -15.839  1.00  0.300          C  
ATOM  14361  CG  ASN A 935      -0.019  33.821 -16.107  1.00  0.300          C  
ATOM  14362  OD1 ASN A 935      -0.332  33.515 -17.261  1.00  0.300          O  
ATOM  14363  ND2 ASN A 935      -0.793  33.579 -15.083  1.00  0.300          N  
ATOM  14364  H   ASN A 935       2.575  32.261 -16.040  1.00  0.250          H  
ATOM  14365  HA  ASN A 935       1.794  34.315 -17.892  1.00  0.260          H  
ATOM  14366 1HB  ASN A 935       1.691  34.140 -14.886  1.00  0.360          H  
ATOM  14367 2HB  ASN A 935       1.131  35.577 -15.746  1.00  0.360          H  
ATOM  14368 1HD2 ASN A 935      -1.675  33.125 -15.224  1.00  0.360          H  
ATOM  14369 2HD2 ASN A 935      -0.507  33.841 -14.163  1.00  0.360          H  
ATOM  14370  N   ALA A 936       4.464  35.012 -16.109  1.00  0.220          N  
ATOM  14371  CA  ALA A 936       5.599  35.918 -16.083  1.00  0.220          C  
ATOM  14372  C   ALA A 936       6.310  35.951 -17.424  1.00  0.220          C  
ATOM  14373  O   ALA A 936       6.678  37.021 -17.916  1.00  0.230          O  
ATOM  14374  CB  ALA A 936       6.579  35.509 -15.014  1.00  0.310          C  
ATOM  14375  H   ALA A 936       4.425  34.218 -15.456  1.00  0.260          H  
ATOM  14376  HA  ALA A 936       5.217  36.909 -15.872  1.00  0.260          H  
ATOM  14377 1HB  ALA A 936       7.403  36.217 -14.978  1.00  0.370          H  
ATOM  14378 2HB  ALA A 936       6.061  35.495 -14.088  1.00  0.370          H  
ATOM  14379 3HB  ALA A 936       6.953  34.527 -15.223  1.00  0.370          H  
ATOM  14380  N   ILE A 937       6.445  34.785 -18.061  1.00  0.220          N  
ATOM  14381  CA  ILE A 937       7.124  34.715 -19.338  1.00  0.230          C  
ATOM  14382  C   ILE A 937       6.378  35.544 -20.347  1.00  0.230          C  
ATOM  14383  O   ILE A 937       6.992  36.329 -21.059  1.00  0.240          O  
ATOM  14384  CB  ILE A 937       7.249  33.264 -19.877  1.00  0.320          C  
ATOM  14385  CG1 ILE A 937       8.196  32.461 -18.990  1.00  0.320          C  
ATOM  14386  CG2 ILE A 937       7.769  33.296 -21.334  1.00  0.320          C  
ATOM  14387  CD1 ILE A 937       8.158  30.947 -19.194  1.00  0.320          C  
ATOM  14388  H   ILE A 937       6.143  33.930 -17.588  1.00  0.260          H  
ATOM  14389  HA  ILE A 937       8.116  35.127 -19.213  1.00  0.280          H  
ATOM  14390  HB  ILE A 937       6.275  32.776 -19.848  1.00  0.380          H  
ATOM  14391 1HG1 ILE A 937       9.207  32.804 -19.170  1.00  0.380          H  
ATOM  14392 2HG1 ILE A 937       7.954  32.673 -17.983  1.00  0.380          H  
ATOM  14393 1HG2 ILE A 937       7.861  32.305 -21.725  1.00  0.380          H  
ATOM  14394 2HG2 ILE A 937       7.082  33.843 -21.969  1.00  0.380          H  
ATOM  14395 3HG2 ILE A 937       8.740  33.775 -21.375  1.00  0.380          H  
ATOM  14396 1HD1 ILE A 937       8.840  30.483 -18.506  1.00  0.380          H  
ATOM  14397 2HD1 ILE A 937       7.163  30.576 -18.996  1.00  0.380          H  
ATOM  14398 3HD1 ILE A 937       8.445  30.689 -20.204  1.00  0.380          H  
ATOM  14399  N   LEU A 938       5.062  35.382 -20.405  1.00  0.230          N  
ATOM  14400  CA  LEU A 938       4.238  36.090 -21.369  1.00  0.230          C  
ATOM  14401  C   LEU A 938       4.282  37.618 -21.186  1.00  0.240          C  
ATOM  14402  O   LEU A 938       4.340  38.361 -22.175  1.00  0.250          O  
ATOM  14403  CB  LEU A 938       2.822  35.551 -21.210  1.00  0.320          C  
ATOM  14404  CG  LEU A 938       2.625  34.073 -21.628  1.00  0.320          C  
ATOM  14405  CD1 LEU A 938       1.292  33.630 -21.156  1.00  0.320          C  
ATOM  14406  CD2 LEU A 938       2.725  33.891 -23.153  1.00  0.320          C  
ATOM  14407  H   LEU A 938       4.628  34.700 -19.771  1.00  0.280          H  
ATOM  14408  HA  LEU A 938       4.616  35.865 -22.362  1.00  0.280          H  
ATOM  14409 1HB  LEU A 938       2.545  35.636 -20.160  1.00  0.390          H  
ATOM  14410 2HB  LEU A 938       2.156  36.145 -21.778  1.00  0.390          H  
ATOM  14411  HG  LEU A 938       3.382  33.462 -21.147  1.00  0.390          H  
ATOM  14412 1HD1 LEU A 938       1.179  32.601 -21.409  1.00  0.390          H  
ATOM  14413 2HD1 LEU A 938       1.227  33.735 -20.077  1.00  0.390          H  
ATOM  14414 3HD1 LEU A 938       0.510  34.222 -21.626  1.00  0.390          H  
ATOM  14415 1HD2 LEU A 938       2.574  32.841 -23.395  1.00  0.390          H  
ATOM  14416 2HD2 LEU A 938       1.963  34.481 -23.638  1.00  0.390          H  
ATOM  14417 3HD2 LEU A 938       3.707  34.198 -23.513  1.00  0.390          H  
ATOM  14418  N   ILE A 939       4.293  38.105 -19.931  1.00  0.240          N  
ATOM  14419  CA  ILE A 939       4.381  39.554 -19.684  1.00  0.250          C  
ATOM  14420  C   ILE A 939       5.720  40.067 -20.195  1.00  0.250          C  
ATOM  14421  O   ILE A 939       5.787  41.114 -20.851  1.00  0.260          O  
ATOM  14422  CB  ILE A 939       4.267  39.916 -18.175  1.00  0.350          C  
ATOM  14423  CG1 ILE A 939       2.840  39.597 -17.639  1.00  0.350          C  
ATOM  14424  CG2 ILE A 939       4.606  41.460 -17.960  1.00  0.350          C  
ATOM  14425  CD1 ILE A 939       2.721  39.614 -16.095  1.00  0.350          C  
ATOM  14426  H   ILE A 939       4.186  37.451 -19.144  1.00  0.290          H  
ATOM  14427  HA  ILE A 939       3.592  40.061 -20.233  1.00  0.300          H  
ATOM  14428  HB  ILE A 939       4.967  39.302 -17.617  1.00  0.420          H  
ATOM  14429 1HG1 ILE A 939       2.144  40.329 -18.047  1.00  0.420          H  
ATOM  14430 2HG1 ILE A 939       2.546  38.610 -17.994  1.00  0.420          H  
ATOM  14431 1HG2 ILE A 939       4.546  41.718 -16.909  1.00  0.420          H  
ATOM  14432 2HG2 ILE A 939       5.614  41.685 -18.305  1.00  0.420          H  
ATOM  14433 3HG2 ILE A 939       3.893  42.071 -18.522  1.00  0.420          H  
ATOM  14434 1HD1 ILE A 939       1.703  39.379 -15.805  1.00  0.420          H  
ATOM  14435 2HD1 ILE A 939       3.393  38.863 -15.677  1.00  0.420          H  
ATOM  14436 3HD1 ILE A 939       2.979  40.587 -15.703  1.00  0.420          H  
ATOM  14437  N   ILE A 940       6.783  39.348 -19.836  1.00  0.250          N  
ATOM  14438  CA  ILE A 940       8.146  39.678 -20.193  1.00  0.260          C  
ATOM  14439  C   ILE A 940       8.394  39.622 -21.689  1.00  0.260          C  
ATOM  14440  O   ILE A 940       9.049  40.519 -22.211  1.00  0.270          O  
ATOM  14441  CB  ILE A 940       9.105  38.777 -19.417  1.00  0.360          C  
ATOM  14442  CG1 ILE A 940       9.009  39.181 -17.921  1.00  0.360          C  
ATOM  14443  CG2 ILE A 940      10.542  38.899 -19.967  1.00  0.360          C  
ATOM  14444  CD1 ILE A 940       9.598  38.220 -16.974  1.00  0.360          C  
ATOM  14445  H   ILE A 940       6.632  38.505 -19.271  1.00  0.300          H  
ATOM  14446  HA  ILE A 940       8.334  40.700 -19.868  1.00  0.310          H  
ATOM  14447  HB  ILE A 940       8.771  37.742 -19.499  1.00  0.430          H  
ATOM  14448 1HG1 ILE A 940       9.517  40.121 -17.798  1.00  0.430          H  
ATOM  14449 2HG1 ILE A 940       7.964  39.319 -17.651  1.00  0.430          H  
ATOM  14450 1HG2 ILE A 940      11.200  38.252 -19.406  1.00  0.430          H  
ATOM  14451 2HG2 ILE A 940      10.572  38.612 -21.003  1.00  0.430          H  
ATOM  14452 3HG2 ILE A 940      10.881  39.909 -19.889  1.00  0.430          H  
ATOM  14453 1HD1 ILE A 940       9.489  38.597 -15.962  1.00  0.430          H  
ATOM  14454 2HD1 ILE A 940       9.068  37.296 -17.062  1.00  0.430          H  
ATOM  14455 3HD1 ILE A 940      10.635  38.063 -17.187  1.00  0.430          H  
ATOM  14456  N   GLU A 941       7.928  38.576 -22.382  1.00  0.260          N  
ATOM  14457  CA  GLU A 941       8.138  38.497 -23.820  1.00  0.270          C  
ATOM  14458  C   GLU A 941       7.488  39.671 -24.529  1.00  0.280          C  
ATOM  14459  O   GLU A 941       8.096  40.257 -25.426  1.00  0.290          O  
ATOM  14460  CB  GLU A 941       7.547  37.214 -24.407  1.00  0.370          C  
ATOM  14461  CG  GLU A 941       8.268  35.910 -24.104  1.00  0.370          C  
ATOM  14462  CD  GLU A 941       7.480  34.767 -24.622  1.00  0.370          C  
ATOM  14463  OE1 GLU A 941       6.371  35.007 -25.022  1.00  0.370          O  
ATOM  14464  OE2 GLU A 941       7.959  33.669 -24.623  1.00  0.370          O  
ATOM  14465  H   GLU A 941       7.428  37.829 -21.905  1.00  0.310          H  
ATOM  14466  HA  GLU A 941       9.209  38.519 -24.017  1.00  0.320          H  
ATOM  14467 1HB  GLU A 941       6.526  37.107 -24.029  1.00  0.450          H  
ATOM  14468 2HB  GLU A 941       7.481  37.313 -25.490  1.00  0.450          H  
ATOM  14469 1HG  GLU A 941       9.250  35.915 -24.579  1.00  0.450          H  
ATOM  14470 2HG  GLU A 941       8.409  35.806 -23.039  1.00  0.450          H  
ATOM  14471  N   VAL A 942       6.285  40.067 -24.102  1.00  0.270          N  
ATOM  14472  CA  VAL A 942       5.664  41.198 -24.755  1.00  0.280          C  
ATOM  14473  C   VAL A 942       6.449  42.468 -24.485  1.00  0.290          C  
ATOM  14474  O   VAL A 942       6.710  43.227 -25.422  1.00  0.310          O  
ATOM  14475  CB  VAL A 942       4.204  41.368 -24.327  1.00  0.390          C  
ATOM  14476  CG1 VAL A 942       3.645  42.657 -24.879  1.00  0.390          C  
ATOM  14477  CG2 VAL A 942       3.400  40.224 -24.840  1.00  0.390          C  
ATOM  14478  H   VAL A 942       5.790  39.547 -23.367  1.00  0.320          H  
ATOM  14479  HA  VAL A 942       5.674  41.016 -25.830  1.00  0.340          H  
ATOM  14480  HB  VAL A 942       4.146  41.391 -23.241  1.00  0.470          H  
ATOM  14481 1HG1 VAL A 942       2.623  42.731 -24.571  1.00  0.470          H  
ATOM  14482 2HG1 VAL A 942       4.200  43.507 -24.504  1.00  0.470          H  
ATOM  14483 3HG1 VAL A 942       3.696  42.651 -25.969  1.00  0.470          H  
ATOM  14484 1HG2 VAL A 942       2.364  40.348 -24.529  1.00  0.470          H  
ATOM  14485 2HG2 VAL A 942       3.454  40.198 -25.927  1.00  0.470          H  
ATOM  14486 3HG2 VAL A 942       3.798  39.299 -24.439  1.00  0.470          H  
ATOM  14487  N   ALA A 943       6.826  42.706 -23.218  1.00  0.280          N  
ATOM  14488  CA  ALA A 943       7.582  43.903 -22.892  1.00  0.290          C  
ATOM  14489  C   ALA A 943       8.908  43.916 -23.658  1.00  0.300          C  
ATOM  14490  O   ALA A 943       9.345  44.968 -24.125  1.00  0.320          O  
ATOM  14491  CB  ALA A 943       7.818  43.991 -21.398  1.00  0.400          C  
ATOM  14492  H   ALA A 943       6.571  42.051 -22.471  1.00  0.340          H  
ATOM  14493  HA  ALA A 943       6.996  44.766 -23.202  1.00  0.350          H  
ATOM  14494 1HB  ALA A 943       8.354  44.905 -21.169  1.00  0.480          H  
ATOM  14495 2HB  ALA A 943       6.867  43.992 -20.881  1.00  0.480          H  
ATOM  14496 3HB  ALA A 943       8.401  43.129 -21.074  1.00  0.480          H  
ATOM  14497  N   LYS A 944       9.542  42.752 -23.816  1.00  0.310          N  
ATOM  14498  CA  LYS A 944      10.783  42.658 -24.559  1.00  0.350          C  
ATOM  14499  C   LYS A 944      10.581  43.122 -25.996  1.00  0.370          C  
ATOM  14500  O   LYS A 944      11.362  43.941 -26.499  1.00  0.390          O  
ATOM  14501  CB  LYS A 944      11.313  41.226 -24.541  1.00  0.470          C  
ATOM  14502  CG  LYS A 944      12.602  41.018 -25.302  1.00  0.470          C  
ATOM  14503  CD  LYS A 944      13.027  39.562 -25.251  1.00  0.470          C  
ATOM  14504  CE  LYS A 944      14.294  39.326 -26.040  1.00  0.470          C  
ATOM  14505  NZ  LYS A 944      14.097  39.513 -27.518  1.00  0.470          N  
ATOM  14506  H   LYS A 944       9.174  41.911 -23.371  1.00  0.370          H  
ATOM  14507  HA  LYS A 944      11.517  43.312 -24.090  1.00  0.420          H  
ATOM  14508 1HB  LYS A 944      11.464  40.910 -23.507  1.00  0.570          H  
ATOM  14509 2HB  LYS A 944      10.569  40.564 -24.973  1.00  0.570          H  
ATOM  14510 1HG  LYS A 944      12.459  41.316 -26.339  1.00  0.570          H  
ATOM  14511 2HG  LYS A 944      13.385  41.638 -24.864  1.00  0.570          H  
ATOM  14512 1HD  LYS A 944      13.201  39.272 -24.214  1.00  0.570          H  
ATOM  14513 2HD  LYS A 944      12.231  38.935 -25.656  1.00  0.570          H  
ATOM  14514 1HE  LYS A 944      15.067  40.009 -25.689  1.00  0.570          H  
ATOM  14515 2HE  LYS A 944      14.611  38.320 -25.873  1.00  0.570          H  
ATOM  14516 1HZ  LYS A 944      14.978  39.336 -27.994  1.00  0.570          H  
ATOM  14517 2HZ  LYS A 944      13.394  38.864 -27.857  1.00  0.570          H  
ATOM  14518 3HZ  LYS A 944      13.795  40.455 -27.720  1.00  0.570          H  
ATOM  14519  N   ASP A 945       9.550  42.598 -26.673  1.00  0.370          N  
ATOM  14520  CA  ASP A 945       9.303  43.009 -28.047  1.00  0.380          C  
ATOM  14521  C   ASP A 945       8.991  44.494 -28.137  1.00  0.370          C  
ATOM  14522  O   ASP A 945       9.472  45.167 -29.046  1.00  0.380          O  
ATOM  14523  CB  ASP A 945       8.164  42.212 -28.675  1.00  0.530          C  
ATOM  14524  CG  ASP A 945       8.542  40.767 -29.021  1.00  0.530          C  
ATOM  14525  OD1 ASP A 945       9.714  40.440 -29.037  1.00  0.530          O  
ATOM  14526  OD2 ASP A 945       7.646  40.007 -29.290  1.00  0.530          O  
ATOM  14527  H   ASP A 945       8.955  41.888 -26.226  1.00  0.440          H  
ATOM  14528  HA  ASP A 945      10.206  42.818 -28.625  1.00  0.460          H  
ATOM  14529 1HB  ASP A 945       7.325  42.188 -27.969  1.00  0.630          H  
ATOM  14530 2HB  ASP A 945       7.818  42.718 -29.578  1.00  0.630          H  
ATOM  14531  N   HIS A 946       8.236  45.024 -27.175  1.00  0.350          N  
ATOM  14532  CA  HIS A 946       7.902  46.439 -27.203  1.00  0.340          C  
ATOM  14533  C   HIS A 946       9.135  47.310 -27.062  1.00  0.350          C  
ATOM  14534  O   HIS A 946       9.256  48.341 -27.739  1.00  0.360          O  
ATOM  14535  CB  HIS A 946       6.951  46.771 -26.078  1.00  0.480          C  
ATOM  14536  CG  HIS A 946       5.558  46.379 -26.285  1.00  0.480          C  
ATOM  14537  ND1 HIS A 946       4.656  46.351 -25.262  1.00  0.480          N  
ATOM  14538  CD2 HIS A 946       4.880  46.015 -27.396  1.00  0.480          C  
ATOM  14539  CE1 HIS A 946       3.484  45.990 -25.720  1.00  0.480          C  
ATOM  14540  NE2 HIS A 946       3.586  45.780 -27.014  1.00  0.480          N  
ATOM  14541  H   HIS A 946       7.841  44.417 -26.446  1.00  0.420          H  
ATOM  14542  HA  HIS A 946       7.426  46.684 -28.151  1.00  0.410          H  
ATOM  14543 1HB  HIS A 946       7.279  46.242 -25.200  1.00  0.580          H  
ATOM  14544 2HB  HIS A 946       7.015  47.804 -25.861  1.00  0.580          H  
ATOM  14545  HD1 HIS A 946       4.824  46.667 -24.318  1.00  0.580          H  
ATOM  14546  HD2 HIS A 946       5.172  45.899 -28.444  1.00  0.580          H  
ATOM  14547  HE1 HIS A 946       2.649  45.914 -25.048  1.00  0.580          H  
ATOM  14548  N   TYR A 947      10.042  46.894 -26.184  1.00  0.340          N  
ATOM  14549  CA  TYR A 947      11.298  47.578 -25.967  1.00  0.340          C  
ATOM  14550  C   TYR A 947      12.093  47.572 -27.285  1.00  0.350          C  
ATOM  14551  O   TYR A 947      12.593  48.603 -27.741  1.00  0.350          O  
ATOM  14552  CB  TYR A 947      12.054  46.925 -24.805  1.00  0.480          C  
ATOM  14553  CG  TYR A 947      13.329  47.603 -24.443  1.00  0.480          C  
ATOM  14554  CD1 TYR A 947      13.281  48.764 -23.691  1.00  0.480          C  
ATOM  14555  CD2 TYR A 947      14.543  47.081 -24.844  1.00  0.480          C  
ATOM  14556  CE1 TYR A 947      14.443  49.409 -23.341  1.00  0.480          C  
ATOM  14557  CE2 TYR A 947      15.709  47.725 -24.493  1.00  0.480          C  
ATOM  14558  CZ  TYR A 947      15.662  48.885 -23.743  1.00  0.480          C  
ATOM  14559  OH  TYR A 947      16.828  49.525 -23.404  1.00  0.480          O  
ATOM  14560  H   TYR A 947       9.830  46.073 -25.607  1.00  0.410          H  
ATOM  14561  HA  TYR A 947      11.090  48.611 -25.704  1.00  0.410          H  
ATOM  14562 1HB  TYR A 947      11.411  46.911 -23.921  1.00  0.570          H  
ATOM  14563 2HB  TYR A 947      12.276  45.892 -25.055  1.00  0.570          H  
ATOM  14564  HD1 TYR A 947      12.318  49.166 -23.384  1.00  0.570          H  
ATOM  14565  HD2 TYR A 947      14.578  46.166 -25.438  1.00  0.570          H  
ATOM  14566  HE1 TYR A 947      14.402  50.324 -22.755  1.00  0.570          H  
ATOM  14567  HE2 TYR A 947      16.671  47.319 -24.809  1.00  0.570          H  
ATOM  14568  HH  TYR A 947      17.572  49.062 -23.801  1.00  0.570          H  
ATOM  14569  N   GLN A 948      12.183  46.401 -27.935  1.00  0.370          N  
ATOM  14570  CA  GLN A 948      12.912  46.260 -29.201  1.00  0.390          C  
ATOM  14571  C   GLN A 948      12.335  47.169 -30.296  1.00  0.400          C  
ATOM  14572  O   GLN A 948      13.075  47.691 -31.136  1.00  0.430          O  
ATOM  14573  CB  GLN A 948      12.881  44.803 -29.677  1.00  0.540          C  
ATOM  14574  CG  GLN A 948      13.733  44.510 -30.919  1.00  0.540          C  
ATOM  14575  CD  GLN A 948      15.216  44.695 -30.672  1.00  0.540          C  
ATOM  14576  OE1 GLN A 948      15.769  44.124 -29.726  1.00  0.540          O  
ATOM  14577  NE2 GLN A 948      15.865  45.493 -31.511  1.00  0.540          N  
ATOM  14578  H   GLN A 948      11.767  45.565 -27.509  1.00  0.440          H  
ATOM  14579  HA  GLN A 948      13.947  46.550 -29.028  1.00  0.470          H  
ATOM  14580 1HB  GLN A 948      13.206  44.150 -28.866  1.00  0.650          H  
ATOM  14581 2HB  GLN A 948      11.853  44.531 -29.914  1.00  0.650          H  
ATOM  14582 1HG  GLN A 948      13.565  43.476 -31.211  1.00  0.650          H  
ATOM  14583 2HG  GLN A 948      13.434  45.174 -31.729  1.00  0.650          H  
ATOM  14584 1HE2 GLN A 948      16.847  45.654 -31.396  1.00  0.650          H  
ATOM  14585 2HE2 GLN A 948      15.367  45.944 -32.258  1.00  0.650          H  
ATOM  14586  N   GLU A 949      11.020  47.382 -30.268  1.00  0.400          N  
ATOM  14587  CA  GLU A 949      10.321  48.230 -31.229  1.00  0.420          C  
ATOM  14588  C   GLU A 949      10.468  49.737 -30.951  1.00  0.420          C  
ATOM  14589  O   GLU A 949       9.985  50.551 -31.744  1.00  0.470          O  
ATOM  14590  CB  GLU A 949       8.827  47.882 -31.267  1.00  0.580          C  
ATOM  14591  CG  GLU A 949       8.482  46.516 -31.854  1.00  0.580          C  
ATOM  14592  CD  GLU A 949       7.015  46.186 -31.714  1.00  0.580          C  
ATOM  14593  OE1 GLU A 949       6.310  46.963 -31.110  1.00  0.580          O  
ATOM  14594  OE2 GLU A 949       6.600  45.164 -32.207  1.00  0.580          O  
ATOM  14595  H   GLU A 949      10.462  46.858 -29.584  1.00  0.480          H  
ATOM  14596  HA  GLU A 949      10.741  48.030 -32.214  1.00  0.500          H  
ATOM  14597 1HB  GLU A 949       8.434  47.909 -30.251  1.00  0.700          H  
ATOM  14598 2HB  GLU A 949       8.293  48.637 -31.842  1.00  0.700          H  
ATOM  14599 1HG  GLU A 949       8.736  46.526 -32.913  1.00  0.700          H  
ATOM  14600 2HG  GLU A 949       9.082  45.750 -31.383  1.00  0.700          H  
ATOM  14601  N   GLY A 950      11.115  50.127 -29.840  1.00  0.380          N  
ATOM  14602  CA  GLY A 950      11.307  51.540 -29.533  1.00  0.410          C  
ATOM  14603  C   GLY A 950      10.692  52.081 -28.232  1.00  0.390          C  
ATOM  14604  O   GLY A 950      10.835  53.278 -27.965  1.00  0.390          O  
ATOM  14605  H   GLY A 950      11.521  49.443 -29.194  1.00  0.460          H  
ATOM  14606 1HA  GLY A 950      12.380  51.728 -29.505  1.00  0.490          H  
ATOM  14607 2HA  GLY A 950      10.928  52.128 -30.365  1.00  0.490          H  
ATOM  14608  N   MET A 951      10.003  51.256 -27.433  1.00  0.370          N  
ATOM  14609  CA  MET A 951       9.442  51.745 -26.167  1.00  0.360          C  
ATOM  14610  C   MET A 951      10.500  51.713 -25.067  1.00  0.350          C  
ATOM  14611  O   MET A 951      11.450  50.937 -25.147  1.00  0.350          O  
ATOM  14612  CB  MET A 951       8.230  50.933 -25.716  1.00  0.510          C  
ATOM  14613  CG  MET A 951       6.988  51.042 -26.584  1.00  0.510          C  
ATOM  14614  SD  MET A 951       5.581  50.160 -25.844  1.00  0.510          S  
ATOM  14615  CE  MET A 951       4.394  50.072 -27.165  1.00  0.510          C  
ATOM  14616  H   MET A 951       9.878  50.266 -27.663  1.00  0.440          H  
ATOM  14617  HA  MET A 951       9.133  52.783 -26.293  1.00  0.430          H  
ATOM  14618 1HB  MET A 951       8.510  49.890 -25.697  1.00  0.610          H  
ATOM  14619 2HB  MET A 951       7.973  51.201 -24.711  1.00  0.610          H  
ATOM  14620 1HG  MET A 951       6.722  52.090 -26.712  1.00  0.610          H  
ATOM  14621 2HG  MET A 951       7.197  50.611 -27.566  1.00  0.610          H  
ATOM  14622 1HE  MET A 951       3.504  49.545 -26.816  1.00  0.610          H  
ATOM  14623 2HE  MET A 951       4.123  51.078 -27.483  1.00  0.610          H  
ATOM  14624 3HE  MET A 951       4.826  49.526 -28.007  1.00  0.610          H  
ATOM  14625  N   SER A 952      10.354  52.559 -24.050  1.00  0.350          N  
ATOM  14626  CA  SER A 952      11.261  52.523 -22.904  1.00  0.350          C  
ATOM  14627  C   SER A 952      10.905  51.310 -22.064  1.00  0.340          C  
ATOM  14628  O   SER A 952       9.856  50.704 -22.287  1.00  0.330          O  
ATOM  14629  CB  SER A 952      11.128  53.778 -22.060  1.00  0.490          C  
ATOM  14630  OG  SER A 952       9.900  53.809 -21.363  1.00  0.490          O  
ATOM  14631  H   SER A 952       9.582  53.235 -24.053  1.00  0.420          H  
ATOM  14632  HA  SER A 952      12.288  52.424 -23.261  1.00  0.420          H  
ATOM  14633 1HB  SER A 952      11.952  53.834 -21.354  1.00  0.590          H  
ATOM  14634 2HB  SER A 952      11.194  54.649 -22.710  1.00  0.590          H  
ATOM  14635  HG  SER A 952       9.862  54.688 -20.955  1.00  0.590          H  
ATOM  14636  N   LEU A 953      11.736  50.931 -21.082  1.00  0.340          N  
ATOM  14637  CA  LEU A 953      11.355  49.766 -20.280  1.00  0.320          C  
ATOM  14638  C   LEU A 953      10.037  49.995 -19.558  1.00  0.310          C  
ATOM  14639  O   LEU A 953       9.231  49.069 -19.429  1.00  0.310          O  
ATOM  14640  CB  LEU A 953      12.418  49.411 -19.213  1.00  0.460          C  
ATOM  14641  CG  LEU A 953      13.783  48.818 -19.681  1.00  0.460          C  
ATOM  14642  CD1 LEU A 953      14.748  48.744 -18.470  1.00  0.460          C  
ATOM  14643  CD2 LEU A 953      13.576  47.406 -20.248  1.00  0.460          C  
ATOM  14644  H   LEU A 953      12.596  51.431 -20.913  1.00  0.410          H  
ATOM  14645  HA  LEU A 953      11.220  48.922 -20.951  1.00  0.380          H  
ATOM  14646 1HB  LEU A 953      12.632  50.309 -18.636  1.00  0.550          H  
ATOM  14647 2HB  LEU A 953      11.972  48.679 -18.536  1.00  0.550          H  
ATOM  14648  HG  LEU A 953      14.219  49.459 -20.436  1.00  0.550          H  
ATOM  14649 1HD1 LEU A 953      15.706  48.332 -18.791  1.00  0.550          H  
ATOM  14650 2HD1 LEU A 953      14.905  49.740 -18.061  1.00  0.550          H  
ATOM  14651 3HD1 LEU A 953      14.325  48.099 -17.694  1.00  0.550          H  
ATOM  14652 1HD2 LEU A 953      14.536  47.000 -20.565  1.00  0.550          H  
ATOM  14653 2HD2 LEU A 953      13.151  46.766 -19.474  1.00  0.550          H  
ATOM  14654 3HD2 LEU A 953      12.908  47.428 -21.101  1.00  0.550          H  
ATOM  14655  N   LEU A 954       9.812  51.213 -19.058  1.00  0.310          N  
ATOM  14656  CA  LEU A 954       8.578  51.486 -18.336  1.00  0.320          C  
ATOM  14657  C   LEU A 954       7.370  51.419 -19.262  1.00  0.310          C  
ATOM  14658  O   LEU A 954       6.351  50.813 -18.917  1.00  0.300          O  
ATOM  14659  CB  LEU A 954       8.648  52.882 -17.705  1.00  0.440          C  
ATOM  14660  CG  LEU A 954       9.665  53.084 -16.545  1.00  0.440          C  
ATOM  14661  CD1 LEU A 954       9.758  54.557 -16.225  1.00  0.440          C  
ATOM  14662  CD2 LEU A 954       9.214  52.330 -15.317  1.00  0.440          C  
ATOM  14663  H   LEU A 954      10.508  51.933 -19.187  1.00  0.370          H  
ATOM  14664  HA  LEU A 954       8.450  50.728 -17.568  1.00  0.380          H  
ATOM  14665 1HB  LEU A 954       8.896  53.596 -18.489  1.00  0.530          H  
ATOM  14666 2HB  LEU A 954       7.657  53.133 -17.325  1.00  0.530          H  
ATOM  14667  HG  LEU A 954      10.647  52.729 -16.851  1.00  0.530          H  
ATOM  14668 1HD1 LEU A 954      10.469  54.714 -15.419  1.00  0.530          H  
ATOM  14669 2HD1 LEU A 954      10.091  55.103 -17.108  1.00  0.530          H  
ATOM  14670 3HD1 LEU A 954       8.780  54.928 -15.918  1.00  0.530          H  
ATOM  14671 1HD2 LEU A 954       9.926  52.491 -14.513  1.00  0.530          H  
ATOM  14672 2HD2 LEU A 954       8.234  52.691 -15.005  1.00  0.530          H  
ATOM  14673 3HD2 LEU A 954       9.156  51.276 -15.530  1.00  0.530          H  
ATOM  14674  N   GLN A 955       7.495  51.991 -20.463  1.00  0.320          N  
ATOM  14675  CA  GLN A 955       6.383  51.974 -21.405  1.00  0.320          C  
ATOM  14676  C   GLN A 955       6.089  50.565 -21.879  1.00  0.310          C  
ATOM  14677  O   GLN A 955       4.928  50.146 -21.938  1.00  0.310          O  
ATOM  14678  CB  GLN A 955       6.719  52.829 -22.618  1.00  0.450          C  
ATOM  14679  CG  GLN A 955       6.763  54.304 -22.380  1.00  0.450          C  
ATOM  14680  CD  GLN A 955       7.296  55.031 -23.595  1.00  0.450          C  
ATOM  14681  OE1 GLN A 955       8.294  54.604 -24.215  1.00  0.450          O  
ATOM  14682  NE2 GLN A 955       6.642  56.131 -23.957  1.00  0.450          N  
ATOM  14683  H   GLN A 955       8.359  52.477 -20.703  1.00  0.380          H  
ATOM  14684  HA  GLN A 955       5.496  52.364 -20.909  1.00  0.380          H  
ATOM  14685 1HB  GLN A 955       7.704  52.549 -22.956  1.00  0.540          H  
ATOM  14686 2HB  GLN A 955       6.017  52.621 -23.426  1.00  0.540          H  
ATOM  14687 1HG  GLN A 955       5.752  54.658 -22.184  1.00  0.540          H  
ATOM  14688 2HG  GLN A 955       7.403  54.517 -21.530  1.00  0.540          H  
ATOM  14689 1HE2 GLN A 955       6.945  56.658 -24.755  1.00  0.540          H  
ATOM  14690 2HE2 GLN A 955       5.845  56.441 -23.435  1.00  0.540          H  
ATOM  14691  N   ALA A 956       7.152  49.817 -22.181  1.00  0.310          N  
ATOM  14692  CA  ALA A 956       7.038  48.461 -22.665  1.00  0.310          C  
ATOM  14693  C   ALA A 956       6.358  47.579 -21.639  1.00  0.300          C  
ATOM  14694  O   ALA A 956       5.483  46.768 -21.977  1.00  0.300          O  
ATOM  14695  CB  ALA A 956       8.426  47.937 -22.978  1.00  0.430          C  
ATOM  14696  H   ALA A 956       8.089  50.217 -22.104  1.00  0.370          H  
ATOM  14697  HA  ALA A 956       6.431  48.467 -23.564  1.00  0.370          H  
ATOM  14698 1HB  ALA A 956       8.353  46.950 -23.344  1.00  0.520          H  
ATOM  14699 2HB  ALA A 956       8.900  48.571 -23.723  1.00  0.520          H  
ATOM  14700 3HB  ALA A 956       9.028  47.943 -22.072  1.00  0.520          H  
ATOM  14701  N   THR A 957       6.720  47.785 -20.371  1.00  0.300          N  
ATOM  14702  CA  THR A 957       6.172  47.033 -19.268  1.00  0.290          C  
ATOM  14703  C   THR A 957       4.696  47.305 -19.078  1.00  0.280          C  
ATOM  14704  O   THR A 957       3.907  46.368 -18.928  1.00  0.280          O  
ATOM  14705  CB  THR A 957       6.897  47.383 -17.962  1.00  0.410          C  
ATOM  14706  OG1 THR A 957       8.268  47.059 -18.075  1.00  0.410          O  
ATOM  14707  CG2 THR A 957       6.324  46.588 -16.859  1.00  0.410          C  
ATOM  14708  H   THR A 957       7.466  48.450 -20.161  1.00  0.360          H  
ATOM  14709  HA  THR A 957       6.303  45.973 -19.473  1.00  0.350          H  
ATOM  14710  HB  THR A 957       6.796  48.447 -17.746  1.00  0.490          H  
ATOM  14711  HG1 THR A 957       8.694  47.684 -18.689  1.00  0.490          H  
ATOM  14712 1HG2 THR A 957       6.864  46.829 -15.949  1.00  0.490          H  
ATOM  14713 2HG2 THR A 957       5.270  46.817 -16.729  1.00  0.490          H  
ATOM  14714 3HG2 THR A 957       6.443  45.532 -17.089  1.00  0.490          H  
ATOM  14715  N   LEU A 958       4.313  48.583 -19.067  1.00  0.290          N  
ATOM  14716  CA  LEU A 958       2.924  48.934 -18.851  1.00  0.280          C  
ATOM  14717  C   LEU A 958       2.021  48.425 -19.950  1.00  0.280          C  
ATOM  14718  O   LEU A 958       0.922  47.929 -19.664  1.00  0.280          O  
ATOM  14719  CB  LEU A 958       2.804  50.451 -18.731  1.00  0.400          C  
ATOM  14720  CG  LEU A 958       3.404  51.057 -17.461  1.00  0.400          C  
ATOM  14721  CD1 LEU A 958       3.461  52.559 -17.595  1.00  0.400          C  
ATOM  14722  CD2 LEU A 958       2.546  50.684 -16.265  1.00  0.400          C  
ATOM  14723  H   LEU A 958       5.014  49.325 -19.178  1.00  0.350          H  
ATOM  14724  HA  LEU A 958       2.601  48.461 -17.933  1.00  0.340          H  
ATOM  14725 1HB  LEU A 958       3.314  50.899 -19.588  1.00  0.480          H  
ATOM  14726 2HB  LEU A 958       1.758  50.720 -18.774  1.00  0.480          H  
ATOM  14727  HG  LEU A 958       4.413  50.679 -17.319  1.00  0.480          H  
ATOM  14728 1HD1 LEU A 958       3.895  52.987 -16.694  1.00  0.480          H  
ATOM  14729 2HD1 LEU A 958       4.083  52.820 -18.454  1.00  0.480          H  
ATOM  14730 3HD1 LEU A 958       2.459  52.951 -17.736  1.00  0.480          H  
ATOM  14731 1HD2 LEU A 958       2.986  51.110 -15.396  1.00  0.480          H  
ATOM  14732 2HD2 LEU A 958       1.539  51.070 -16.388  1.00  0.480          H  
ATOM  14733 3HD2 LEU A 958       2.500  49.625 -16.143  1.00  0.480          H  
ATOM  14734  N   GLU A 959       2.475  48.502 -21.202  1.00  0.290          N  
ATOM  14735  CA  GLU A 959       1.642  47.999 -22.269  1.00  0.300          C  
ATOM  14736  C   GLU A 959       1.557  46.479 -22.197  1.00  0.290          C  
ATOM  14737  O   GLU A 959       0.483  45.914 -22.412  1.00  0.290          O  
ATOM  14738  CB  GLU A 959       2.152  48.492 -23.620  1.00  0.420          C  
ATOM  14739  CG  GLU A 959       1.941  49.981 -23.837  1.00  0.420          C  
ATOM  14740  CD  GLU A 959       0.487  50.332 -23.813  1.00  0.420          C  
ATOM  14741  OE1 GLU A 959      -0.275  49.650 -24.470  1.00  0.420          O  
ATOM  14742  OE2 GLU A 959       0.121  51.268 -23.135  1.00  0.420          O  
ATOM  14743  H   GLU A 959       3.377  48.945 -21.412  1.00  0.350          H  
ATOM  14744  HA  GLU A 959       0.635  48.393 -22.131  1.00  0.360          H  
ATOM  14745 1HB  GLU A 959       3.224  48.299 -23.694  1.00  0.500          H  
ATOM  14746 2HB  GLU A 959       1.651  47.961 -24.422  1.00  0.500          H  
ATOM  14747 1HG  GLU A 959       2.458  50.530 -23.048  1.00  0.500          H  
ATOM  14748 2HG  GLU A 959       2.373  50.273 -24.788  1.00  0.500          H  
ATOM  14749  N   ALA A 960       2.659  45.798 -21.858  1.00  0.290          N  
ATOM  14750  CA  ALA A 960       2.604  44.352 -21.753  1.00  0.280          C  
ATOM  14751  C   ALA A 960       1.622  43.929 -20.681  1.00  0.270          C  
ATOM  14752  O   ALA A 960       0.849  42.984 -20.876  1.00  0.270          O  
ATOM  14753  CB  ALA A 960       3.967  43.804 -21.427  1.00  0.400          C  
ATOM  14754  H   ALA A 960       3.557  46.273 -21.718  1.00  0.350          H  
ATOM  14755  HA  ALA A 960       2.262  43.958 -22.700  1.00  0.340          H  
ATOM  14756 1HB  ALA A 960       3.924  42.725 -21.362  1.00  0.480          H  
ATOM  14757 2HB  ALA A 960       4.657  44.102 -22.202  1.00  0.480          H  
ATOM  14758 3HB  ALA A 960       4.301  44.209 -20.473  1.00  0.480          H  
ATOM  14759  N   ALA A 961       1.634  44.653 -19.555  1.00  0.270          N  
ATOM  14760  CA  ALA A 961       0.755  44.373 -18.441  1.00  0.270          C  
ATOM  14761  C   ALA A 961      -0.713  44.528 -18.857  1.00  0.280          C  
ATOM  14762  O   ALA A 961      -1.547  43.666 -18.548  1.00  0.280          O  
ATOM  14763  CB  ALA A 961       1.122  45.308 -17.293  1.00  0.380          C  
ATOM  14764  H   ALA A 961       2.325  45.403 -19.455  1.00  0.320          H  
ATOM  14765  HA  ALA A 961       0.914  43.342 -18.129  1.00  0.320          H  
ATOM  14766 1HB  ALA A 961       0.520  45.109 -16.441  1.00  0.450          H  
ATOM  14767 2HB  ALA A 961       2.169  45.158 -17.032  1.00  0.450          H  
ATOM  14768 3HB  ALA A 961       0.977  46.338 -17.604  1.00  0.450          H  
ATOM  14769  N   ARG A 962      -1.021  45.594 -19.613  1.00  0.280          N  
ATOM  14770  CA  ARG A 962      -2.378  45.826 -20.097  1.00  0.290          C  
ATOM  14771  C   ARG A 962      -2.860  44.679 -20.966  1.00  0.280          C  
ATOM  14772  O   ARG A 962      -3.981  44.187 -20.800  1.00  0.280          O  
ATOM  14773  CB  ARG A 962      -2.463  47.115 -20.919  1.00  0.400          C  
ATOM  14774  CG  ARG A 962      -3.864  47.426 -21.508  1.00  0.400          C  
ATOM  14775  CD  ARG A 962      -3.898  48.681 -22.360  1.00  0.400          C  
ATOM  14776  NE  ARG A 962      -3.067  48.610 -23.602  1.00  0.400          N  
ATOM  14777  CZ  ARG A 962      -3.378  47.978 -24.772  1.00  0.400          C  
ATOM  14778  NH1 ARG A 962      -4.504  47.286 -24.950  1.00  0.400          N  
ATOM  14779  NH2 ARG A 962      -2.508  48.085 -25.752  1.00  0.400          N  
ATOM  14780  H   ARG A 962      -0.294  46.296 -19.800  1.00  0.340          H  
ATOM  14781  HA  ARG A 962      -3.039  45.915 -19.233  1.00  0.350          H  
ATOM  14782 1HB  ARG A 962      -2.156  47.960 -20.303  1.00  0.480          H  
ATOM  14783 2HB  ARG A 962      -1.763  47.057 -21.754  1.00  0.480          H  
ATOM  14784 1HG  ARG A 962      -4.188  46.594 -22.130  1.00  0.480          H  
ATOM  14785 2HG  ARG A 962      -4.570  47.554 -20.691  1.00  0.480          H  
ATOM  14786 1HD  ARG A 962      -4.927  48.891 -22.649  1.00  0.480          H  
ATOM  14787 2HD  ARG A 962      -3.524  49.514 -21.761  1.00  0.480          H  
ATOM  14788  HE  ARG A 962      -2.165  49.126 -23.616  1.00  0.480          H  
ATOM  14789 1HH1 ARG A 962      -5.176  47.203 -24.203  1.00  0.480          H  
ATOM  14790 2HH1 ARG A 962      -4.690  46.819 -25.867  1.00  0.480          H  
ATOM  14791 1HH2 ARG A 962      -1.650  48.630 -25.577  1.00  0.480          H  
ATOM  14792 2HH2 ARG A 962      -2.677  47.646 -26.649  1.00  0.480          H  
ATOM  14793  N   LEU A 963      -2.012  44.289 -21.915  1.00  0.280          N  
ATOM  14794  CA  LEU A 963      -2.313  43.254 -22.887  1.00  0.270          C  
ATOM  14795  C   LEU A 963      -2.496  41.874 -22.271  1.00  0.260          C  
ATOM  14796  O   LEU A 963      -3.371  41.113 -22.691  1.00  0.270          O  
ATOM  14797  CB  LEU A 963      -1.166  43.201 -23.900  1.00  0.380          C  
ATOM  14798  CG  LEU A 963      -1.010  44.434 -24.832  1.00  0.380          C  
ATOM  14799  CD1 LEU A 963       0.282  44.319 -25.554  1.00  0.380          C  
ATOM  14800  CD2 LEU A 963      -2.114  44.493 -25.806  1.00  0.380          C  
ATOM  14801  H   LEU A 963      -1.108  44.768 -21.981  1.00  0.340          H  
ATOM  14802  HA  LEU A 963      -3.242  43.519 -23.381  1.00  0.320          H  
ATOM  14803 1HB  LEU A 963      -0.234  43.092 -23.344  1.00  0.460          H  
ATOM  14804 2HB  LEU A 963      -1.295  42.318 -24.523  1.00  0.460          H  
ATOM  14805  HG  LEU A 963      -1.006  45.348 -24.245  1.00  0.460          H  
ATOM  14806 1HD1 LEU A 963       0.419  45.182 -26.206  1.00  0.460          H  
ATOM  14807 2HD1 LEU A 963       1.065  44.295 -24.822  1.00  0.460          H  
ATOM  14808 3HD1 LEU A 963       0.304  43.408 -26.148  1.00  0.460          H  
ATOM  14809 1HD2 LEU A 963      -1.977  45.346 -26.464  1.00  0.460          H  
ATOM  14810 2HD2 LEU A 963      -2.092  43.587 -26.383  1.00  0.460          H  
ATOM  14811 3HD2 LEU A 963      -3.067  44.589 -25.306  1.00  0.460          H  
ATOM  14812  N   ARG A 964      -1.682  41.542 -21.270  1.00  0.260          N  
ATOM  14813  CA  ARG A 964      -1.773  40.229 -20.655  1.00  0.250          C  
ATOM  14814  C   ARG A 964      -2.759  40.113 -19.494  1.00  0.250          C  
ATOM  14815  O   ARG A 964      -3.211  39.005 -19.201  1.00  0.260          O  
ATOM  14816  CB  ARG A 964      -0.394  39.749 -20.215  1.00  0.350          C  
ATOM  14817  CG  ARG A 964       0.626  39.517 -21.368  1.00  0.350          C  
ATOM  14818  CD  ARG A 964       0.195  38.422 -22.295  1.00  0.350          C  
ATOM  14819  NE  ARG A 964       1.217  38.073 -23.277  1.00  0.350          N  
ATOM  14820  CZ  ARG A 964       1.027  37.199 -24.298  1.00  0.350          C  
ATOM  14821  NH1 ARG A 964      -0.140  36.613 -24.453  1.00  0.350          N  
ATOM  14822  NH2 ARG A 964       2.011  36.925 -25.141  1.00  0.350          N  
ATOM  14823  H   ARG A 964      -0.938  42.189 -20.988  1.00  0.310          H  
ATOM  14824  HA  ARG A 964      -2.129  39.541 -21.414  1.00  0.300          H  
ATOM  14825 1HB  ARG A 964       0.040  40.488 -19.539  1.00  0.420          H  
ATOM  14826 2HB  ARG A 964      -0.489  38.816 -19.666  1.00  0.420          H  
ATOM  14827 1HG  ARG A 964       0.753  40.437 -21.943  1.00  0.420          H  
ATOM  14828 2HG  ARG A 964       1.577  39.221 -20.945  1.00  0.420          H  
ATOM  14829 1HD  ARG A 964      -0.049  37.531 -21.715  1.00  0.420          H  
ATOM  14830 2HD  ARG A 964      -0.678  38.751 -22.849  1.00  0.420          H  
ATOM  14831  HE  ARG A 964       2.141  38.503 -23.178  1.00  0.420          H  
ATOM  14832 1HH1 ARG A 964      -0.898  36.810 -23.818  1.00  0.420          H  
ATOM  14833 2HH1 ARG A 964      -0.281  35.961 -25.212  1.00  0.420          H  
ATOM  14834 1HH2 ARG A 964       2.918  37.361 -25.038  1.00  0.420          H  
ATOM  14835 2HH2 ARG A 964       1.867  36.273 -25.894  1.00  0.420          H  
ATOM  14836  N   LEU A 965      -3.134  41.212 -18.836  1.00  0.250          N  
ATOM  14837  CA  LEU A 965      -4.016  41.087 -17.678  1.00  0.250          C  
ATOM  14838  C   LEU A 965      -5.253  40.244 -17.957  1.00  0.250          C  
ATOM  14839  O   LEU A 965      -5.612  39.393 -17.148  1.00  0.260          O  
ATOM  14840  CB  LEU A 965      -4.522  42.454 -17.203  1.00  0.350          C  
ATOM  14841  CG  LEU A 965      -5.489  42.440 -15.942  1.00  0.350          C  
ATOM  14842  CD1 LEU A 965      -4.706  41.976 -14.681  1.00  0.350          C  
ATOM  14843  CD2 LEU A 965      -6.118  43.817 -15.772  1.00  0.350          C  
ATOM  14844  H   LEU A 965      -2.737  42.130 -19.071  1.00  0.300          H  
ATOM  14845  HA  LEU A 965      -3.445  40.613 -16.884  1.00  0.300          H  
ATOM  14846 1HB  LEU A 965      -3.654  43.067 -16.954  1.00  0.420          H  
ATOM  14847 2HB  LEU A 965      -5.044  42.940 -18.030  1.00  0.420          H  
ATOM  14848  HG  LEU A 965      -6.292  41.721 -16.103  1.00  0.420          H  
ATOM  14849 1HD1 LEU A 965      -5.378  41.957 -13.824  1.00  0.420          H  
ATOM  14850 2HD1 LEU A 965      -4.299  40.979 -14.829  1.00  0.420          H  
ATOM  14851 3HD1 LEU A 965      -3.891  42.670 -14.482  1.00  0.420          H  
ATOM  14852 1HD2 LEU A 965      -6.799  43.810 -14.921  1.00  0.420          H  
ATOM  14853 2HD2 LEU A 965      -5.355  44.548 -15.611  1.00  0.420          H  
ATOM  14854 3HD2 LEU A 965      -6.677  44.069 -16.676  1.00  0.420          H  
ATOM  14855  N   ARG A 966      -5.954  40.495 -19.062  1.00  0.250          N  
ATOM  14856  CA  ARG A 966      -7.180  39.754 -19.309  1.00  0.280          C  
ATOM  14857  C   ARG A 966      -6.971  38.227 -19.387  1.00  0.260          C  
ATOM  14858  O   ARG A 966      -7.665  37.521 -18.647  1.00  0.260          O  
ATOM  14859  CB  ARG A 966      -7.901  40.362 -20.500  1.00  0.380          C  
ATOM  14860  CG  ARG A 966      -9.133  39.666 -20.943  1.00  0.380          C  
ATOM  14861  CD  ARG A 966      -9.693  40.345 -22.113  1.00  0.380          C  
ATOM  14862  NE  ARG A 966     -10.653  39.517 -22.760  1.00  0.380          N  
ATOM  14863  CZ  ARG A 966     -11.970  39.471 -22.581  1.00  0.380          C  
ATOM  14864  NH1 ARG A 966     -12.592  40.288 -21.745  1.00  0.380          N  
ATOM  14865  NH2 ARG A 966     -12.638  38.576 -23.272  1.00  0.380          N  
ATOM  14866  H   ARG A 966      -5.632  41.195 -19.721  1.00  0.300          H  
ATOM  14867  HA  ARG A 966      -7.833  39.915 -18.457  1.00  0.340          H  
ATOM  14868 1HB  ARG A 966      -8.233  41.336 -20.202  1.00  0.460          H  
ATOM  14869 2HB  ARG A 966      -7.251  40.549 -21.330  1.00  0.460          H  
ATOM  14870 1HG  ARG A 966      -8.907  38.636 -21.235  1.00  0.460          H  
ATOM  14871 2HG  ARG A 966      -9.872  39.665 -20.139  1.00  0.460          H  
ATOM  14872 1HD  ARG A 966     -10.164  41.279 -21.820  1.00  0.460          H  
ATOM  14873 2HD  ARG A 966      -8.893  40.544 -22.825  1.00  0.460          H  
ATOM  14874  HE  ARG A 966     -10.260  38.845 -23.423  1.00  0.460          H  
ATOM  14875 1HH1 ARG A 966     -12.069  40.973 -21.221  1.00  0.460          H  
ATOM  14876 2HH1 ARG A 966     -13.601  40.237 -21.637  1.00  0.460          H  
ATOM  14877 1HH2 ARG A 966     -12.119  37.921 -23.895  1.00  0.460          H  
ATOM  14878 2HH2 ARG A 966     -13.645  38.495 -23.170  1.00  0.460          H  
ATOM  14879  N   PRO A 967      -6.112  37.660 -20.275  1.00  0.260          N  
ATOM  14880  CA  PRO A 967      -5.750  36.249 -20.287  1.00  0.290          C  
ATOM  14881  C   PRO A 967      -5.306  35.717 -18.925  1.00  0.250          C  
ATOM  14882  O   PRO A 967      -5.654  34.594 -18.562  1.00  0.240          O  
ATOM  14883  CB  PRO A 967      -4.588  36.224 -21.283  1.00  0.430          C  
ATOM  14884  CG  PRO A 967      -4.904  37.330 -22.246  1.00  0.430          C  
ATOM  14885  CD  PRO A 967      -5.539  38.417 -21.422  1.00  0.430          C  
ATOM  14886  HA  PRO A 967      -6.607  35.670 -20.669  1.00  0.350          H  
ATOM  14887 1HB  PRO A 967      -3.637  36.396 -20.747  1.00  0.520          H  
ATOM  14888 2HB  PRO A 967      -4.518  35.237 -21.763  1.00  0.520          H  
ATOM  14889 1HG  PRO A 967      -3.987  37.682 -22.745  1.00  0.520          H  
ATOM  14890 2HG  PRO A 967      -5.566  36.961 -23.031  1.00  0.520          H  
ATOM  14891 1HD  PRO A 967      -4.823  39.177 -21.130  1.00  0.520          H  
ATOM  14892 2HD  PRO A 967      -6.320  38.800 -22.064  1.00  0.520          H  
ATOM  14893  N   ILE A 968      -4.588  36.538 -18.140  1.00  0.240          N  
ATOM  14894  CA  ILE A 968      -4.138  36.094 -16.824  1.00  0.230          C  
ATOM  14895  C   ILE A 968      -5.320  35.850 -15.915  1.00  0.230          C  
ATOM  14896  O   ILE A 968      -5.405  34.799 -15.266  1.00  0.240          O  
ATOM  14897  CB  ILE A 968      -3.167  37.102 -16.170  1.00  0.330          C  
ATOM  14898  CG1 ILE A 968      -1.839  37.123 -16.971  1.00  0.330          C  
ATOM  14899  CG2 ILE A 968      -2.943  36.734 -14.681  1.00  0.330          C  
ATOM  14900  CD1 ILE A 968      -0.916  38.271 -16.639  1.00  0.330          C  
ATOM  14901  H   ILE A 968      -4.285  37.458 -18.485  1.00  0.290          H  
ATOM  14902  HA  ILE A 968      -3.606  35.152 -16.947  1.00  0.280          H  
ATOM  14903  HB  ILE A 968      -3.590  38.100 -16.232  1.00  0.390          H  
ATOM  14904 1HG1 ILE A 968      -1.315  36.202 -16.785  1.00  0.390          H  
ATOM  14905 2HG1 ILE A 968      -2.074  37.165 -18.027  1.00  0.390          H  
ATOM  14906 1HG2 ILE A 968      -2.274  37.438 -14.220  1.00  0.390          H  
ATOM  14907 2HG2 ILE A 968      -3.884  36.755 -14.138  1.00  0.390          H  
ATOM  14908 3HG2 ILE A 968      -2.519  35.738 -14.614  1.00  0.390          H  
ATOM  14909 1HD1 ILE A 968      -0.023  38.191 -17.255  1.00  0.390          H  
ATOM  14910 2HD1 ILE A 968      -1.418  39.216 -16.850  1.00  0.390          H  
ATOM  14911 3HD1 ILE A 968      -0.631  38.238 -15.599  1.00  0.390          H  
ATOM  14912  N   VAL A 969      -6.222  36.826 -15.852  1.00  0.240          N  
ATOM  14913  CA  VAL A 969      -7.405  36.723 -15.019  1.00  0.260          C  
ATOM  14914  C   VAL A 969      -8.258  35.547 -15.457  1.00  0.230          C  
ATOM  14915  O   VAL A 969      -8.717  34.774 -14.619  1.00  0.230          O  
ATOM  14916  CB  VAL A 969      -8.228  38.030 -15.065  1.00  0.360          C  
ATOM  14917  CG1 VAL A 969      -9.588  37.843 -14.366  1.00  0.360          C  
ATOM  14918  CG2 VAL A 969      -7.434  39.145 -14.376  1.00  0.360          C  
ATOM  14919  H   VAL A 969      -6.049  37.670 -16.410  1.00  0.290          H  
ATOM  14920  HA  VAL A 969      -7.084  36.555 -13.990  1.00  0.310          H  
ATOM  14921  HB  VAL A 969      -8.412  38.300 -16.110  1.00  0.430          H  
ATOM  14922 1HG1 VAL A 969     -10.146  38.774 -14.415  1.00  0.430          H  
ATOM  14923 2HG1 VAL A 969     -10.157  37.062 -14.861  1.00  0.430          H  
ATOM  14924 3HG1 VAL A 969      -9.431  37.567 -13.322  1.00  0.430          H  
ATOM  14925 1HG2 VAL A 969      -7.994  40.076 -14.417  1.00  0.430          H  
ATOM  14926 2HG2 VAL A 969      -7.256  38.872 -13.337  1.00  0.430          H  
ATOM  14927 3HG2 VAL A 969      -6.482  39.279 -14.874  1.00  0.430          H  
ATOM  14928  N   MET A 970      -8.468  35.393 -16.764  1.00  0.250          N  
ATOM  14929  CA  MET A 970      -9.271  34.286 -17.252  1.00  0.240          C  
ATOM  14930  C   MET A 970      -8.716  32.924 -16.871  1.00  0.230          C  
ATOM  14931  O   MET A 970      -9.487  32.066 -16.424  1.00  0.220          O  
ATOM  14932  CB  MET A 970      -9.412  34.392 -18.746  1.00  0.340          C  
ATOM  14933  CG  MET A 970     -10.282  35.488 -19.158  1.00  0.340          C  
ATOM  14934  SD  MET A 970     -10.261  35.776 -20.892  1.00  0.340          S  
ATOM  14935  CE  MET A 970     -11.062  34.320 -21.554  1.00  0.340          C  
ATOM  14936  H   MET A 970      -8.080  36.082 -17.416  1.00  0.300          H  
ATOM  14937  HA  MET A 970     -10.262  34.372 -16.809  1.00  0.290          H  
ATOM  14938 1HB  MET A 970      -8.430  34.562 -19.186  1.00  0.410          H  
ATOM  14939 2HB  MET A 970      -9.787  33.477 -19.136  1.00  0.410          H  
ATOM  14940 1HG  MET A 970     -11.285  35.224 -18.868  1.00  0.410          H  
ATOM  14941 2HG  MET A 970     -10.007  36.409 -18.643  1.00  0.410          H  
ATOM  14942 1HE  MET A 970     -11.116  34.414 -22.637  1.00  0.410          H  
ATOM  14943 2HE  MET A 970     -10.488  33.438 -21.308  1.00  0.410          H  
ATOM  14944 3HE  MET A 970     -12.061  34.220 -21.155  1.00  0.410          H  
ATOM  14945  N   THR A 971      -7.397  32.707 -17.024  1.00  0.240          N  
ATOM  14946  CA  THR A 971      -6.825  31.420 -16.645  1.00  0.250          C  
ATOM  14947  C   THR A 971      -6.944  31.218 -15.158  1.00  0.230          C  
ATOM  14948  O   THR A 971      -7.315  30.133 -14.700  1.00  0.220          O  
ATOM  14949  CB  THR A 971      -5.331  31.254 -17.017  1.00  0.350          C  
ATOM  14950  OG1 THR A 971      -5.162  31.337 -18.433  1.00  0.350          O  
ATOM  14951  CG2 THR A 971      -4.835  29.854 -16.530  1.00  0.350          C  
ATOM  14952  H   THR A 971      -6.787  33.425 -17.434  1.00  0.290          H  
ATOM  14953  HA  THR A 971      -7.387  30.632 -17.138  1.00  0.300          H  
ATOM  14954  HB  THR A 971      -4.746  32.045 -16.544  1.00  0.420          H  
ATOM  14955  HG1 THR A 971      -4.197  31.282 -18.656  1.00  0.420          H  
ATOM  14956 1HG2 THR A 971      -3.787  29.746 -16.796  1.00  0.420          H  
ATOM  14957 2HG2 THR A 971      -4.932  29.757 -15.451  1.00  0.420          H  
ATOM  14958 3HG2 THR A 971      -5.419  29.070 -17.016  1.00  0.420          H  
ATOM  14959  N   SER A 972      -6.602  32.245 -14.377  1.00  0.230          N  
ATOM  14960  CA  SER A 972      -6.621  32.115 -12.935  1.00  0.210          C  
ATOM  14961  C   SER A 972      -8.002  31.772 -12.422  1.00  0.210          C  
ATOM  14962  O   SER A 972      -8.144  30.878 -11.579  1.00  0.200          O  
ATOM  14963  CB  SER A 972      -6.113  33.375 -12.290  1.00  0.300          C  
ATOM  14964  OG  SER A 972      -6.140  33.258 -10.901  1.00  0.300          O  
ATOM  14965  H   SER A 972      -6.294  33.133 -14.786  1.00  0.280          H  
ATOM  14966  HA  SER A 972      -5.946  31.306 -12.659  1.00  0.250          H  
ATOM  14967 1HB  SER A 972      -5.092  33.562 -12.623  1.00  0.360          H  
ATOM  14968 2HB  SER A 972      -6.719  34.226 -12.606  1.00  0.360          H  
ATOM  14969  HG  SER A 972      -5.503  33.911 -10.584  1.00  0.360          H  
ATOM  14970  N   LEU A 973      -9.037  32.467 -12.909  1.00  0.220          N  
ATOM  14971  CA  LEU A 973     -10.378  32.153 -12.468  1.00  0.230          C  
ATOM  14972  C   LEU A 973     -10.799  30.778 -12.933  1.00  0.230          C  
ATOM  14973  O   LEU A 973     -11.274  29.979 -12.135  1.00  0.230          O  
ATOM  14974  CB  LEU A 973     -11.376  33.159 -13.028  1.00  0.320          C  
ATOM  14975  CG  LEU A 973     -11.343  34.578 -12.489  1.00  0.320          C  
ATOM  14976  CD1 LEU A 973     -12.238  35.402 -13.363  1.00  0.320          C  
ATOM  14977  CD2 LEU A 973     -11.820  34.622 -11.035  1.00  0.320          C  
ATOM  14978  H   LEU A 973      -8.879  33.219 -13.586  1.00  0.260          H  
ATOM  14979  HA  LEU A 973     -10.395  32.162 -11.383  1.00  0.280          H  
ATOM  14980 1HB  LEU A 973     -11.174  33.239 -14.095  1.00  0.380          H  
ATOM  14981 2HB  LEU A 973     -12.379  32.766 -12.903  1.00  0.380          H  
ATOM  14982  HG  LEU A 973     -10.328  34.976 -12.555  1.00  0.380          H  
ATOM  14983 1HD1 LEU A 973     -12.231  36.437 -13.024  1.00  0.380          H  
ATOM  14984 2HD1 LEU A 973     -11.861  35.347 -14.383  1.00  0.380          H  
ATOM  14985 3HD1 LEU A 973     -13.254  35.012 -13.323  1.00  0.380          H  
ATOM  14986 1HD2 LEU A 973     -11.802  35.654 -10.685  1.00  0.380          H  
ATOM  14987 2HD2 LEU A 973     -12.833  34.236 -10.965  1.00  0.380          H  
ATOM  14988 3HD2 LEU A 973     -11.166  34.027 -10.406  1.00  0.380          H  
ATOM  14989  N   ALA A 974     -10.524  30.430 -14.192  1.00  0.230          N  
ATOM  14990  CA  ALA A 974     -10.934  29.131 -14.698  1.00  0.240          C  
ATOM  14991  C   ALA A 974     -10.315  27.997 -13.891  1.00  0.240          C  
ATOM  14992  O   ALA A 974     -11.008  27.032 -13.547  1.00  0.250          O  
ATOM  14993  CB  ALA A 974     -10.540  29.029 -16.156  1.00  0.330          C  
ATOM  14994  H   ALA A 974     -10.089  31.097 -14.835  1.00  0.280          H  
ATOM  14995  HA  ALA A 974     -12.012  29.048 -14.612  1.00  0.290          H  
ATOM  14996 1HB  ALA A 974     -10.857  28.100 -16.564  1.00  0.400          H  
ATOM  14997 2HB  ALA A 974     -11.012  29.840 -16.681  1.00  0.400          H  
ATOM  14998 3HB  ALA A 974      -9.458  29.118 -16.247  1.00  0.400          H  
ATOM  14999  N   PHE A 975      -9.025  28.122 -13.557  1.00  0.260          N  
ATOM  15000  CA  PHE A 975      -8.341  27.115 -12.764  1.00  0.260          C  
ATOM  15001  C   PHE A 975      -8.909  27.130 -11.359  1.00  0.250          C  
ATOM  15002  O   PHE A 975      -9.375  26.109 -10.865  1.00  0.270          O  
ATOM  15003  CB  PHE A 975      -6.830  27.343 -12.774  1.00  0.360          C  
ATOM  15004  CG  PHE A 975      -6.008  26.332 -11.982  1.00  0.360          C  
ATOM  15005  CD1 PHE A 975      -5.781  25.048 -12.456  1.00  0.360          C  
ATOM  15006  CD2 PHE A 975      -5.451  26.678 -10.792  1.00  0.360          C  
ATOM  15007  CE1 PHE A 975      -4.999  24.150 -11.748  1.00  0.360          C  
ATOM  15008  CE2 PHE A 975      -4.688  25.807 -10.080  1.00  0.360          C  
ATOM  15009  CZ  PHE A 975      -4.448  24.533 -10.559  1.00  0.360          C  
ATOM  15010  H   PHE A 975      -8.494  28.933 -13.887  1.00  0.310          H  
ATOM  15011  HA  PHE A 975      -8.537  26.138 -13.202  1.00  0.310          H  
ATOM  15012 1HB  PHE A 975      -6.478  27.340 -13.805  1.00  0.440          H  
ATOM  15013 2HB  PHE A 975      -6.623  28.341 -12.378  1.00  0.440          H  
ATOM  15014  HD1 PHE A 975      -6.228  24.746 -13.392  1.00  0.440          H  
ATOM  15015  HD2 PHE A 975      -5.627  27.659 -10.416  1.00  0.440          H  
ATOM  15016  HE1 PHE A 975      -4.825  23.140 -12.136  1.00  0.440          H  
ATOM  15017  HE2 PHE A 975      -4.280  26.129  -9.139  1.00  0.440          H  
ATOM  15018  HZ  PHE A 975      -3.834  23.832  -9.996  1.00  0.440          H  
ATOM  15019  N   GLY A 976      -8.954  28.305 -10.730  1.00  0.250          N  
ATOM  15020  CA  GLY A 976      -9.467  28.436  -9.378  1.00  0.280          C  
ATOM  15021  C   GLY A 976     -10.823  27.751  -9.248  1.00  0.310          C  
ATOM  15022  O   GLY A 976     -11.016  26.929  -8.352  1.00  0.480          O  
ATOM  15023  H   GLY A 976      -8.582  29.139 -11.182  1.00  0.300          H  
ATOM  15024 1HA  GLY A 976      -8.757  28.000  -8.676  1.00  0.340          H  
ATOM  15025 2HA  GLY A 976      -9.560  29.495  -9.137  1.00  0.340          H  
ATOM  15026  N   PHE A 977     -11.770  28.078 -10.128  1.00  0.240          N  
ATOM  15027  CA  PHE A 977     -13.076  27.448 -10.049  1.00  0.250          C  
ATOM  15028  C   PHE A 977     -12.968  25.952 -10.290  1.00  0.270          C  
ATOM  15029  O   PHE A 977     -13.557  25.172  -9.550  1.00  0.310          O  
ATOM  15030  CB  PHE A 977     -14.060  28.027 -11.069  1.00  0.350          C  
ATOM  15031  CG  PHE A 977     -14.670  29.347 -10.713  1.00  0.350          C  
ATOM  15032  CD1 PHE A 977     -14.281  30.514 -11.342  1.00  0.350          C  
ATOM  15033  CD2 PHE A 977     -15.654  29.418  -9.745  1.00  0.350          C  
ATOM  15034  CE1 PHE A 977     -14.846  31.723 -11.024  1.00  0.350          C  
ATOM  15035  CE2 PHE A 977     -16.227  30.629  -9.417  1.00  0.350          C  
ATOM  15036  CZ  PHE A 977     -15.820  31.784 -10.060  1.00  0.350          C  
ATOM  15037  H   PHE A 977     -11.568  28.767 -10.850  1.00  0.290          H  
ATOM  15038  HA  PHE A 977     -13.474  27.610  -9.048  1.00  0.300          H  
ATOM  15039 1HB  PHE A 977     -13.554  28.132 -12.034  1.00  0.420          H  
ATOM  15040 2HB  PHE A 977     -14.862  27.328 -11.201  1.00  0.420          H  
ATOM  15041  HD1 PHE A 977     -13.525  30.470 -12.097  1.00  0.420          H  
ATOM  15042  HD2 PHE A 977     -15.976  28.505  -9.240  1.00  0.420          H  
ATOM  15043  HE1 PHE A 977     -14.525  32.627 -11.537  1.00  0.420          H  
ATOM  15044  HE2 PHE A 977     -17.003  30.678  -8.652  1.00  0.420          H  
ATOM  15045  HZ  PHE A 977     -16.274  32.740  -9.802  1.00  0.420          H  
ATOM  15046  N   GLY A 978     -12.180  25.525 -11.290  1.00  0.250          N  
ATOM  15047  CA  GLY A 978     -12.031  24.106 -11.614  1.00  0.260          C  
ATOM  15048  C   GLY A 978     -11.526  23.304 -10.418  1.00  0.250          C  
ATOM  15049  O   GLY A 978     -11.923  22.156 -10.211  1.00  0.300          O  
ATOM  15050  H   GLY A 978     -11.710  26.198 -11.901  1.00  0.300          H  
ATOM  15051 1HA  GLY A 978     -12.986  23.717 -11.945  1.00  0.310          H  
ATOM  15052 2HA  GLY A 978     -11.332  24.007 -12.444  1.00  0.310          H  
ATOM  15053  N   VAL A 979     -10.667  23.936  -9.630  1.00  0.230          N  
ATOM  15054  CA  VAL A 979     -10.079  23.449  -8.392  1.00  0.280          C  
ATOM  15055  C   VAL A 979     -11.051  23.339  -7.219  1.00  0.240          C  
ATOM  15056  O   VAL A 979     -10.955  22.392  -6.433  1.00  0.280          O  
ATOM  15057  CB  VAL A 979      -8.888  24.323  -7.980  1.00  0.370          C  
ATOM  15058  CG1 VAL A 979      -8.428  23.960  -6.607  1.00  0.370          C  
ATOM  15059  CG2 VAL A 979      -7.733  24.097  -8.960  1.00  0.370          C  
ATOM  15060  H   VAL A 979     -10.357  24.854  -9.968  1.00  0.280          H  
ATOM  15061  HA  VAL A 979      -9.694  22.451  -8.596  1.00  0.340          H  
ATOM  15062  HB  VAL A 979      -9.181  25.363  -7.987  1.00  0.450          H  
ATOM  15063 1HG1 VAL A 979      -7.596  24.569  -6.355  1.00  0.450          H  
ATOM  15064 2HG1 VAL A 979      -9.203  24.113  -5.861  1.00  0.450          H  
ATOM  15065 3HG1 VAL A 979      -8.140  22.937  -6.617  1.00  0.450          H  
ATOM  15066 1HG2 VAL A 979      -6.905  24.723  -8.673  1.00  0.450          H  
ATOM  15067 2HG2 VAL A 979      -7.432  23.052  -8.938  1.00  0.450          H  
ATOM  15068 3HG2 VAL A 979      -8.034  24.351  -9.965  1.00  0.450          H  
ATOM  15069  N   VAL A 980     -11.957  24.303  -7.068  1.00  0.300          N  
ATOM  15070  CA  VAL A 980     -12.844  24.313  -5.913  1.00  0.280          C  
ATOM  15071  C   VAL A 980     -13.566  22.977  -5.638  1.00  0.280          C  
ATOM  15072  O   VAL A 980     -13.616  22.600  -4.472  1.00  0.280          O  
ATOM  15073  CB  VAL A 980     -13.830  25.501  -5.975  1.00  0.400          C  
ATOM  15074  CG1 VAL A 980     -14.908  25.350  -4.929  1.00  0.400          C  
ATOM  15075  CG2 VAL A 980     -13.065  26.776  -5.679  1.00  0.400          C  
ATOM  15076  H   VAL A 980     -11.971  25.070  -7.754  1.00  0.360          H  
ATOM  15077  HA  VAL A 980     -12.215  24.519  -5.050  1.00  0.340          H  
ATOM  15078  HB  VAL A 980     -14.280  25.568  -6.960  1.00  0.480          H  
ATOM  15079 1HG1 VAL A 980     -15.576  26.207  -4.971  1.00  0.480          H  
ATOM  15080 2HG1 VAL A 980     -15.484  24.448  -5.108  1.00  0.480          H  
ATOM  15081 3HG1 VAL A 980     -14.445  25.301  -3.948  1.00  0.480          H  
ATOM  15082 1HG2 VAL A 980     -13.738  27.628  -5.718  1.00  0.480          H  
ATOM  15083 2HG2 VAL A 980     -12.622  26.710  -4.691  1.00  0.480          H  
ATOM  15084 3HG2 VAL A 980     -12.289  26.908  -6.400  1.00  0.480          H  
ATOM  15085  N   PRO A 981     -14.140  22.238  -6.606  1.00  0.310          N  
ATOM  15086  CA  PRO A 981     -14.699  20.914  -6.380  1.00  0.310          C  
ATOM  15087  C   PRO A 981     -13.739  19.978  -5.620  1.00  0.300          C  
ATOM  15088  O   PRO A 981     -14.205  19.118  -4.873  1.00  0.370          O  
ATOM  15089  CB  PRO A 981     -14.952  20.435  -7.808  1.00  0.460          C  
ATOM  15090  CG  PRO A 981     -15.249  21.707  -8.565  1.00  0.460          C  
ATOM  15091  CD  PRO A 981     -14.341  22.742  -7.969  1.00  0.460          C  
ATOM  15092  HA  PRO A 981     -15.648  21.018  -5.832  1.00  0.370          H  
ATOM  15093 1HB  PRO A 981     -14.068  19.905  -8.193  1.00  0.560          H  
ATOM  15094 2HB  PRO A 981     -15.793  19.720  -7.832  1.00  0.560          H  
ATOM  15095 1HG  PRO A 981     -15.058  21.551  -9.643  1.00  0.560          H  
ATOM  15096 2HG  PRO A 981     -16.313  21.969  -8.467  1.00  0.560          H  
ATOM  15097 1HD  PRO A 981     -13.443  22.761  -8.518  1.00  0.560          H  
ATOM  15098 2HD  PRO A 981     -14.846  23.699  -7.978  1.00  0.560          H  
ATOM  15099  N   LEU A 982     -12.409  20.107  -5.827  1.00  0.240          N  
ATOM  15100  CA  LEU A 982     -11.455  19.279  -5.099  1.00  0.240          C  
ATOM  15101  C   LEU A 982     -11.454  19.738  -3.651  1.00  0.230          C  
ATOM  15102  O   LEU A 982     -11.594  18.960  -2.711  1.00  0.220          O  
ATOM  15103  CB  LEU A 982     -10.024  19.495  -5.628  1.00  0.340          C  
ATOM  15104  CG  LEU A 982      -9.607  19.004  -7.021  1.00  0.340          C  
ATOM  15105  CD1 LEU A 982      -8.239  19.632  -7.341  1.00  0.340          C  
ATOM  15106  CD2 LEU A 982      -9.468  17.480  -7.020  1.00  0.340          C  
ATOM  15107  H   LEU A 982     -12.012  20.812  -6.447  1.00  0.290          H  
ATOM  15108  HA  LEU A 982     -11.758  18.237  -5.157  1.00  0.290          H  
ATOM  15109 1HB  LEU A 982      -9.797  20.538  -5.585  1.00  0.400          H  
ATOM  15110 2HB  LEU A 982      -9.371  19.014  -4.951  1.00  0.400          H  
ATOM  15111  HG  LEU A 982     -10.337  19.322  -7.769  1.00  0.400          H  
ATOM  15112 1HD1 LEU A 982      -7.901  19.309  -8.318  1.00  0.400          H  
ATOM  15113 2HD1 LEU A 982      -8.330  20.712  -7.334  1.00  0.400          H  
ATOM  15114 3HD1 LEU A 982      -7.519  19.323  -6.591  1.00  0.400          H  
ATOM  15115 1HD2 LEU A 982      -9.141  17.140  -8.001  1.00  0.400          H  
ATOM  15116 2HD2 LEU A 982      -8.729  17.189  -6.274  1.00  0.400          H  
ATOM  15117 3HD2 LEU A 982     -10.428  17.029  -6.782  1.00  0.400          H  
ATOM  15118  N   ALA A 983     -11.339  21.057  -3.493  1.00  0.230          N  
ATOM  15119  CA  ALA A 983     -11.223  21.699  -2.184  1.00  0.230          C  
ATOM  15120  C   ALA A 983     -12.436  21.414  -1.302  1.00  0.220          C  
ATOM  15121  O   ALA A 983     -12.309  21.261  -0.086  1.00  0.220          O  
ATOM  15122  CB  ALA A 983     -11.040  23.199  -2.359  1.00  0.320          C  
ATOM  15123  H   ALA A 983     -11.282  21.612  -4.353  1.00  0.280          H  
ATOM  15124  HA  ALA A 983     -10.342  21.294  -1.688  1.00  0.280          H  
ATOM  15125 1HB  ALA A 983     -10.919  23.665  -1.382  1.00  0.390          H  
ATOM  15126 2HB  ALA A 983     -10.155  23.390  -2.969  1.00  0.390          H  
ATOM  15127 3HB  ALA A 983     -11.916  23.613  -2.847  1.00  0.390          H  
ATOM  15128  N   LEU A 984     -13.605  21.331  -1.925  1.00  0.230          N  
ATOM  15129  CA  LEU A 984     -14.858  21.073  -1.232  1.00  0.230          C  
ATOM  15130  C   LEU A 984     -15.310  19.617  -1.321  1.00  0.240          C  
ATOM  15131  O   LEU A 984     -16.471  19.315  -1.030  1.00  0.290          O  
ATOM  15132  CB  LEU A 984     -15.968  21.949  -1.815  1.00  0.320          C  
ATOM  15133  CG  LEU A 984     -15.765  23.474  -1.749  1.00  0.320          C  
ATOM  15134  CD1 LEU A 984     -16.958  24.136  -2.412  1.00  0.320          C  
ATOM  15135  CD2 LEU A 984     -15.599  23.955  -0.310  1.00  0.320          C  
ATOM  15136  H   LEU A 984     -13.626  21.527  -2.931  1.00  0.280          H  
ATOM  15137  HA  LEU A 984     -14.719  21.297  -0.179  1.00  0.280          H  
ATOM  15138 1HB  LEU A 984     -16.072  21.684  -2.869  1.00  0.390          H  
ATOM  15139 2HB  LEU A 984     -16.900  21.712  -1.308  1.00  0.390          H  
ATOM  15140  HG  LEU A 984     -14.874  23.734  -2.310  1.00  0.390          H  
ATOM  15141 1HD1 LEU A 984     -16.827  25.217  -2.407  1.00  0.390          H  
ATOM  15142 2HD1 LEU A 984     -17.045  23.786  -3.438  1.00  0.390          H  
ATOM  15143 3HD1 LEU A 984     -17.865  23.879  -1.868  1.00  0.390          H  
ATOM  15144 1HD2 LEU A 984     -15.460  25.035  -0.309  1.00  0.390          H  
ATOM  15145 2HD2 LEU A 984     -16.488  23.703   0.267  1.00  0.390          H  
ATOM  15146 3HD2 LEU A 984     -14.727  23.491   0.145  1.00  0.390          H  
ATOM  15147  N   SER A 985     -14.433  18.729  -1.771  1.00  0.220          N  
ATOM  15148  CA  SER A 985     -14.749  17.319  -1.929  1.00  0.240          C  
ATOM  15149  C   SER A 985     -15.090  16.618  -0.628  1.00  0.260          C  
ATOM  15150  O   SER A 985     -14.528  16.915   0.429  1.00  0.320          O  
ATOM  15151  CB  SER A 985     -13.614  16.582  -2.599  1.00  0.330          C  
ATOM  15152  OG  SER A 985     -13.897  15.217  -2.661  1.00  0.330          O  
ATOM  15153  H   SER A 985     -13.484  19.021  -2.012  1.00  0.260          H  
ATOM  15154  HA  SER A 985     -15.618  17.248  -2.584  1.00  0.290          H  
ATOM  15155 1HB  SER A 985     -13.466  16.971  -3.604  1.00  0.390          H  
ATOM  15156 2HB  SER A 985     -12.690  16.740  -2.047  1.00  0.390          H  
ATOM  15157  HG  SER A 985     -13.260  14.834  -3.296  1.00  0.390          H  
ATOM  15158  N   SER A 986     -15.997  15.656  -0.722  1.00  0.300          N  
ATOM  15159  CA  SER A 986     -16.398  14.807   0.390  1.00  0.370          C  
ATOM  15160  C   SER A 986     -16.626  13.408  -0.164  1.00  0.510          C  
ATOM  15161  O   SER A 986     -16.863  13.241  -1.359  1.00  1.210          O  
ATOM  15162  CB  SER A 986     -17.657  15.330   1.054  1.00  0.490          C  
ATOM  15163  OG  SER A 986     -18.749  15.278   0.179  1.00  0.490          O  
ATOM  15164  H   SER A 986     -16.418  15.495  -1.623  1.00  0.360          H  
ATOM  15165  HA  SER A 986     -15.593  14.772   1.124  1.00  0.440          H  
ATOM  15166 1HB  SER A 986     -17.871  14.741   1.943  1.00  0.590          H  
ATOM  15167 2HB  SER A 986     -17.492  16.360   1.373  1.00  0.590          H  
ATOM  15168  HG  SER A 986     -19.496  15.625   0.669  1.00  0.590          H  
ATOM  15169  N   GLY A 987     -16.562  12.399   0.688  1.00  0.430          N  
ATOM  15170  CA  GLY A 987     -16.756  11.030   0.231  1.00  0.390          C  
ATOM  15171  C   GLY A 987     -15.440  10.364  -0.138  1.00  0.260          C  
ATOM  15172  O   GLY A 987     -14.364  10.873   0.184  1.00  0.620          O  
ATOM  15173  H   GLY A 987     -16.366  12.583   1.661  1.00  0.520          H  
ATOM  15174 1HA  GLY A 987     -17.235  10.457   1.022  1.00  0.470          H  
ATOM  15175 2HA  GLY A 987     -17.416  11.026  -0.633  1.00  0.470          H  
ATOM  15176  N   ALA A 988     -15.514   9.187  -0.744  1.00  0.310          N  
ATOM  15177  CA  ALA A 988     -14.309   8.412  -1.006  1.00  0.240          C  
ATOM  15178  C   ALA A 988     -13.275   9.183  -1.816  1.00  0.250          C  
ATOM  15179  O   ALA A 988     -13.568   9.709  -2.883  1.00  0.390          O  
ATOM  15180  CB  ALA A 988     -14.679   7.158  -1.767  1.00  0.360          C  
ATOM  15181  H   ALA A 988     -16.423   8.820  -1.008  1.00  0.370          H  
ATOM  15182  HA  ALA A 988     -13.862   8.146  -0.048  1.00  0.290          H  
ATOM  15183 1HB  ALA A 988     -13.802   6.560  -1.963  1.00  0.440          H  
ATOM  15184 2HB  ALA A 988     -15.397   6.574  -1.196  1.00  0.440          H  
ATOM  15185 3HB  ALA A 988     -15.110   7.466  -2.693  1.00  0.440          H  
ATOM  15186  N   GLY A 989     -12.030   9.171  -1.351  1.00  0.250          N  
ATOM  15187  CA  GLY A 989     -10.928   9.827  -2.050  1.00  0.280          C  
ATOM  15188  C   GLY A 989     -10.803  11.323  -1.734  1.00  0.260          C  
ATOM  15189  O   GLY A 989      -9.905  12.002  -2.259  1.00  0.270          O  
ATOM  15190  H   GLY A 989     -11.843   8.758  -0.445  1.00  0.300          H  
ATOM  15191 1HA  GLY A 989      -9.994   9.331  -1.782  1.00  0.340          H  
ATOM  15192 2HA  GLY A 989     -11.059   9.692  -3.124  1.00  0.340          H  
ATOM  15193  N   SER A 990     -11.673  11.840  -0.853  1.00  0.250          N  
ATOM  15194  CA  SER A 990     -11.641  13.252  -0.499  1.00  0.250          C  
ATOM  15195  C   SER A 990     -10.351  13.682   0.190  1.00  0.250          C  
ATOM  15196  O   SER A 990      -9.998  14.858   0.129  1.00  0.240          O  
ATOM  15197  CB  SER A 990     -12.780  13.598   0.431  1.00  0.350          C  
ATOM  15198  OG  SER A 990     -12.588  13.022   1.705  1.00  0.350          O  
ATOM  15199  H   SER A 990     -12.424  11.266  -0.457  1.00  0.300          H  
ATOM  15200  HA  SER A 990     -11.757  13.830  -1.415  1.00  0.300          H  
ATOM  15201 1HB  SER A 990     -12.856  14.683   0.524  1.00  0.420          H  
ATOM  15202 2HB  SER A 990     -13.705  13.249  -0.003  1.00  0.420          H  
ATOM  15203  HG  SER A 990     -13.406  13.153   2.184  1.00  0.420          H  
ATOM  15204  N   GLY A 991      -9.596  12.774   0.835  1.00  0.260          N  
ATOM  15205  CA  GLY A 991      -8.367  13.201   1.490  1.00  0.250          C  
ATOM  15206  C   GLY A 991      -7.437  13.791   0.447  1.00  0.240          C  
ATOM  15207  O   GLY A 991      -7.017  14.953   0.541  1.00  0.290          O  
ATOM  15208  H   GLY A 991      -9.827  11.777   0.898  1.00  0.310          H  
ATOM  15209 1HA  GLY A 991      -8.591  13.935   2.262  1.00  0.300          H  
ATOM  15210 2HA  GLY A 991      -7.895  12.340   1.969  1.00  0.300          H  
ATOM  15211  N   ALA A 992      -7.130  12.982  -0.565  1.00  0.250          N  
ATOM  15212  CA  ALA A 992      -6.283  13.396  -1.663  1.00  0.230          C  
ATOM  15213  C   ALA A 992      -6.849  14.570  -2.434  1.00  0.210          C  
ATOM  15214  O   ALA A 992      -6.112  15.499  -2.769  1.00  0.210          O  
ATOM  15215  CB  ALA A 992      -6.113  12.255  -2.618  1.00  0.330          C  
ATOM  15216  H   ALA A 992      -7.468  12.014  -0.528  1.00  0.300          H  
ATOM  15217  HA  ALA A 992      -5.319  13.688  -1.256  1.00  0.280          H  
ATOM  15218 1HB  ALA A 992      -5.466  12.577  -3.413  1.00  0.400          H  
ATOM  15219 2HB  ALA A 992      -5.682  11.400  -2.099  1.00  0.400          H  
ATOM  15220 3HB  ALA A 992      -7.087  11.982  -3.012  1.00  0.400          H  
ATOM  15221  N   GLN A 993      -8.161  14.582  -2.702  1.00  0.220          N  
ATOM  15222  CA  GLN A 993      -8.656  15.703  -3.485  1.00  0.220          C  
ATOM  15223  C   GLN A 993      -8.530  17.022  -2.750  1.00  0.210          C  
ATOM  15224  O   GLN A 993      -8.065  18.006  -3.331  1.00  0.210          O  
ATOM  15225  CB  GLN A 993     -10.095  15.488  -3.941  1.00  0.310          C  
ATOM  15226  CG  GLN A 993     -10.242  14.428  -5.020  1.00  0.310          C  
ATOM  15227  CD  GLN A 993     -11.665  14.265  -5.499  1.00  0.310          C  
ATOM  15228  OE1 GLN A 993     -12.622  14.209  -4.718  1.00  0.310          O  
ATOM  15229  NE2 GLN A 993     -11.825  14.233  -6.815  1.00  0.310          N  
ATOM  15230  H   GLN A 993      -8.769  13.806  -2.412  1.00  0.260          H  
ATOM  15231  HA  GLN A 993      -8.042  15.772  -4.380  1.00  0.260          H  
ATOM  15232 1HB  GLN A 993     -10.688  15.177  -3.087  1.00  0.370          H  
ATOM  15233 2HB  GLN A 993     -10.509  16.420  -4.296  1.00  0.370          H  
ATOM  15234 1HG  GLN A 993      -9.628  14.716  -5.865  1.00  0.370          H  
ATOM  15235 2HG  GLN A 993      -9.900  13.472  -4.617  1.00  0.370          H  
ATOM  15236 1HE2 GLN A 993     -12.750  14.166  -7.209  1.00  0.370          H  
ATOM  15237 2HE2 GLN A 993     -11.043  14.314  -7.429  1.00  0.370          H  
ATOM  15238  N   VAL A 994      -8.841  17.035  -1.456  1.00  0.220          N  
ATOM  15239  CA  VAL A 994      -8.729  18.256  -0.686  1.00  0.220          C  
ATOM  15240  C   VAL A 994      -7.271  18.681  -0.594  1.00  0.220          C  
ATOM  15241  O   VAL A 994      -6.961  19.872  -0.689  1.00  0.230          O  
ATOM  15242  CB  VAL A 994      -9.375  18.119   0.703  1.00  0.310          C  
ATOM  15243  CG1 VAL A 994      -9.063  19.368   1.569  1.00  0.310          C  
ATOM  15244  CG2 VAL A 994     -10.909  17.972   0.517  1.00  0.310          C  
ATOM  15245  H   VAL A 994      -9.191  16.186  -1.000  1.00  0.260          H  
ATOM  15246  HA  VAL A 994      -9.282  19.033  -1.214  1.00  0.260          H  
ATOM  15247  HB  VAL A 994      -8.972  17.233   1.205  1.00  0.370          H  
ATOM  15248 1HG1 VAL A 994      -9.532  19.257   2.543  1.00  0.370          H  
ATOM  15249 2HG1 VAL A 994      -7.991  19.472   1.702  1.00  0.370          H  
ATOM  15250 3HG1 VAL A 994      -9.459  20.261   1.072  1.00  0.370          H  
ATOM  15251 1HG2 VAL A 994     -11.392  17.865   1.485  1.00  0.370          H  
ATOM  15252 2HG2 VAL A 994     -11.303  18.853   0.013  1.00  0.370          H  
ATOM  15253 3HG2 VAL A 994     -11.126  17.096  -0.088  1.00  0.370          H  
ATOM  15254  N   ALA A 995      -6.352  17.729  -0.365  1.00  0.220          N  
ATOM  15255  CA  ALA A 995      -4.946  18.091  -0.261  1.00  0.220          C  
ATOM  15256  C   ALA A 995      -4.450  18.796  -1.528  1.00  0.220          C  
ATOM  15257  O   ALA A 995      -3.784  19.843  -1.448  1.00  0.240          O  
ATOM  15258  CB  ALA A 995      -4.119  16.838  -0.010  1.00  0.310          C  
ATOM  15259  H   ALA A 995      -6.632  16.748  -0.241  1.00  0.260          H  
ATOM  15260  HA  ALA A 995      -4.830  18.767   0.571  1.00  0.260          H  
ATOM  15261 1HB  ALA A 995      -3.061  17.101   0.096  1.00  0.370          H  
ATOM  15262 2HB  ALA A 995      -4.461  16.350   0.902  1.00  0.370          H  
ATOM  15263 3HB  ALA A 995      -4.238  16.153  -0.849  1.00  0.370          H  
ATOM  15264  N   ILE A 996      -4.857  18.291  -2.698  1.00  0.210          N  
ATOM  15265  CA  ILE A 996      -4.438  18.909  -3.946  1.00  0.210          C  
ATOM  15266  C   ILE A 996      -5.087  20.259  -4.091  1.00  0.210          C  
ATOM  15267  O   ILE A 996      -4.410  21.260  -4.341  1.00  0.210          O  
ATOM  15268  CB  ILE A 996      -4.864  18.074  -5.162  1.00  0.290          C  
ATOM  15269  CG1 ILE A 996      -4.131  16.769  -5.132  1.00  0.290          C  
ATOM  15270  CG2 ILE A 996      -4.542  18.874  -6.478  1.00  0.290          C  
ATOM  15271  CD1 ILE A 996      -4.651  15.760  -6.031  1.00  0.290          C  
ATOM  15272  H   ILE A 996      -5.400  17.418  -2.704  1.00  0.250          H  
ATOM  15273  HA  ILE A 996      -3.356  19.031  -3.937  1.00  0.250          H  
ATOM  15274  HB  ILE A 996      -5.935  17.856  -5.104  1.00  0.350          H  
ATOM  15275 1HG1 ILE A 996      -3.084  16.947  -5.376  1.00  0.350          H  
ATOM  15276 2HG1 ILE A 996      -4.202  16.359  -4.139  1.00  0.350          H  
ATOM  15277 1HG2 ILE A 996      -4.831  18.305  -7.354  1.00  0.350          H  
ATOM  15278 2HG2 ILE A 996      -5.078  19.822  -6.501  1.00  0.350          H  
ATOM  15279 3HG2 ILE A 996      -3.469  19.073  -6.514  1.00  0.350          H  
ATOM  15280 1HD1 ILE A 996      -4.058  14.864  -5.910  1.00  0.350          H  
ATOM  15281 2HD1 ILE A 996      -5.691  15.545  -5.773  1.00  0.350          H  
ATOM  15282 3HD1 ILE A 996      -4.596  16.097  -7.049  1.00  0.350          H  
ATOM  15283  N   GLY A 997      -6.409  20.269  -3.912  1.00  0.210          N  
ATOM  15284  CA  GLY A 997      -7.256  21.428  -4.062  1.00  0.220          C  
ATOM  15285  C   GLY A 997      -6.803  22.607  -3.236  1.00  0.210          C  
ATOM  15286  O   GLY A 997      -6.622  23.704  -3.760  1.00  0.230          O  
ATOM  15287  H   GLY A 997      -6.865  19.383  -3.686  1.00  0.250          H  
ATOM  15288 1HA  GLY A 997      -7.274  21.697  -5.106  1.00  0.260          H  
ATOM  15289 2HA  GLY A 997      -8.272  21.155  -3.778  1.00  0.260          H  
ATOM  15290  N   THR A 998      -6.612  22.406  -1.936  1.00  0.220          N  
ATOM  15291  CA  THR A 998      -6.221  23.506  -1.064  1.00  0.210          C  
ATOM  15292  C   THR A 998      -4.908  24.122  -1.495  1.00  0.210          C  
ATOM  15293  O   THR A 998      -4.790  25.352  -1.585  1.00  0.210          O  
ATOM  15294  CB  THR A 998      -6.077  23.049   0.400  1.00  0.300          C  
ATOM  15295  OG1 THR A 998      -7.342  22.579   0.882  1.00  0.300          O  
ATOM  15296  CG2 THR A 998      -5.590  24.230   1.281  1.00  0.300          C  
ATOM  15297  H   THR A 998      -6.751  21.473  -1.548  1.00  0.260          H  
ATOM  15298  HA  THR A 998      -6.992  24.274  -1.115  1.00  0.250          H  
ATOM  15299  HB  THR A 998      -5.358  22.232   0.449  1.00  0.360          H  
ATOM  15300  HG1 THR A 998      -7.546  21.733   0.448  1.00  0.360          H  
ATOM  15301 1HG2 THR A 998      -5.493  23.907   2.306  1.00  0.360          H  
ATOM  15302 2HG2 THR A 998      -4.623  24.589   0.938  1.00  0.360          H  
ATOM  15303 3HG2 THR A 998      -6.311  25.043   1.231  1.00  0.360          H  
ATOM  15304  N   GLY A 999      -3.903  23.285  -1.763  1.00  0.220          N  
ATOM  15305  CA  GLY A 999      -2.598  23.794  -2.147  1.00  0.220          C  
ATOM  15306  C   GLY A 999      -2.673  24.660  -3.397  1.00  0.210          C  
ATOM  15307  O   GLY A 999      -2.184  25.801  -3.411  1.00  0.200          O  
ATOM  15308  H   GLY A 999      -4.038  22.271  -1.678  1.00  0.260          H  
ATOM  15309 1HA  GLY A 999      -2.176  24.372  -1.324  1.00  0.260          H  
ATOM  15310 2HA  GLY A 999      -1.927  22.953  -2.326  1.00  0.260          H  
ATOM  15311  N   VAL A1000      -3.281  24.122  -4.457  1.00  0.210          N  
ATOM  15312  CA  VAL A1000      -3.322  24.860  -5.708  1.00  0.200          C  
ATOM  15313  C   VAL A1000      -4.284  26.045  -5.701  1.00  0.210          C  
ATOM  15314  O   VAL A1000      -4.026  27.036  -6.380  1.00  0.290          O  
ATOM  15315  CB  VAL A1000      -3.557  23.925  -6.911  1.00  0.280          C  
ATOM  15316  CG1 VAL A1000      -2.495  22.932  -6.918  1.00  0.280          C  
ATOM  15317  CG2 VAL A1000      -4.895  23.300  -6.903  1.00  0.280          C  
ATOM  15318  H   VAL A1000      -3.698  23.186  -4.373  1.00  0.250          H  
ATOM  15319  HA  VAL A1000      -2.326  25.267  -5.855  1.00  0.240          H  
ATOM  15320  HB  VAL A1000      -3.450  24.485  -7.797  1.00  0.340          H  
ATOM  15321 1HG1 VAL A1000      -2.588  22.314  -7.770  1.00  0.340          H  
ATOM  15322 2HG1 VAL A1000      -1.556  23.453  -6.950  1.00  0.340          H  
ATOM  15323 3HG1 VAL A1000      -2.550  22.325  -6.017  1.00  0.340          H  
ATOM  15324 1HG2 VAL A1000      -5.011  22.662  -7.774  1.00  0.340          H  
ATOM  15325 2HG2 VAL A1000      -5.042  22.726  -6.026  1.00  0.340          H  
ATOM  15326 3HG2 VAL A1000      -5.602  24.070  -6.936  1.00  0.340          H  
ATOM  15327  N   LEU A1001      -5.385  25.976  -4.955  1.00  0.190          N  
ATOM  15328  CA  LEU A1001      -6.299  27.103  -4.917  1.00  0.190          C  
ATOM  15329  C   LEU A1001      -5.621  28.285  -4.206  1.00  0.190          C  
ATOM  15330  O   LEU A1001      -5.646  29.419  -4.696  1.00  0.200          O  
ATOM  15331  CB  LEU A1001      -7.586  26.696  -4.177  1.00  0.270          C  
ATOM  15332  CG  LEU A1001      -8.742  27.706  -4.086  1.00  0.270          C  
ATOM  15333  CD1 LEU A1001      -9.217  28.099  -5.514  1.00  0.270          C  
ATOM  15334  CD2 LEU A1001      -9.891  27.033  -3.311  1.00  0.270          C  
ATOM  15335  H   LEU A1001      -5.611  25.122  -4.440  1.00  0.230          H  
ATOM  15336  HA  LEU A1001      -6.533  27.381  -5.939  1.00  0.230          H  
ATOM  15337 1HB  LEU A1001      -7.976  25.815  -4.610  1.00  0.320          H  
ATOM  15338 2HB  LEU A1001      -7.303  26.443  -3.153  1.00  0.320          H  
ATOM  15339  HG  LEU A1001      -8.417  28.608  -3.563  1.00  0.320          H  
ATOM  15340 1HD1 LEU A1001     -10.051  28.797  -5.439  1.00  0.320          H  
ATOM  15341 2HD1 LEU A1001      -8.412  28.577  -6.064  1.00  0.320          H  
ATOM  15342 3HD1 LEU A1001      -9.547  27.204  -6.054  1.00  0.320          H  
ATOM  15343 1HD2 LEU A1001     -10.732  27.723  -3.229  1.00  0.320          H  
ATOM  15344 2HD2 LEU A1001     -10.211  26.133  -3.843  1.00  0.320          H  
ATOM  15345 3HD2 LEU A1001      -9.546  26.760  -2.313  1.00  0.320          H  
ATOM  15346  N   GLY A1002      -4.965  28.014  -3.066  1.00  0.180          N  
ATOM  15347  CA  GLY A1002      -4.268  29.050  -2.304  1.00  0.190          C  
ATOM  15348  C   GLY A1002      -3.197  29.685  -3.177  1.00  0.190          C  
ATOM  15349  O   GLY A1002      -3.090  30.923  -3.282  1.00  0.190          O  
ATOM  15350  H   GLY A1002      -4.969  27.060  -2.696  1.00  0.220          H  
ATOM  15351 1HA  GLY A1002      -4.979  29.804  -1.969  1.00  0.230          H  
ATOM  15352 2HA  GLY A1002      -3.811  28.604  -1.418  1.00  0.230          H  
ATOM  15353  N   GLY A1003      -2.398  28.811  -3.794  1.00  0.220          N  
ATOM  15354  CA  GLY A1003      -1.311  29.165  -4.674  1.00  0.230          C  
ATOM  15355  C   GLY A1003      -1.730  29.999  -5.872  1.00  0.200          C  
ATOM  15356  O   GLY A1003      -1.148  31.062  -6.092  1.00  0.200          O  
ATOM  15357  H   GLY A1003      -2.528  27.813  -3.610  1.00  0.260          H  
ATOM  15358 1HA  GLY A1003      -0.550  29.703  -4.113  1.00  0.280          H  
ATOM  15359 2HA  GLY A1003      -0.843  28.246  -5.020  1.00  0.280          H  
ATOM  15360  N   ILE A1004      -2.741  29.570  -6.639  1.00  0.200          N  
ATOM  15361  CA  ILE A1004      -3.082  30.327  -7.835  1.00  0.210          C  
ATOM  15362  C   ILE A1004      -3.616  31.709  -7.491  1.00  0.210          C  
ATOM  15363  O   ILE A1004      -3.333  32.669  -8.218  1.00  0.220          O  
ATOM  15364  CB  ILE A1004      -4.115  29.577  -8.743  1.00  0.290          C  
ATOM  15365  CG1 ILE A1004      -4.142  30.181 -10.205  1.00  0.290          C  
ATOM  15366  CG2 ILE A1004      -5.553  29.611  -8.166  1.00  0.290          C  
ATOM  15367  CD1 ILE A1004      -2.856  29.960 -11.022  1.00  0.290          C  
ATOM  15368  H   ILE A1004      -3.221  28.693  -6.422  1.00  0.240          H  
ATOM  15369  HA  ILE A1004      -2.166  30.461  -8.394  1.00  0.250          H  
ATOM  15370  HB  ILE A1004      -3.818  28.545  -8.814  1.00  0.350          H  
ATOM  15371 1HG1 ILE A1004      -4.965  29.737 -10.747  1.00  0.350          H  
ATOM  15372 2HG1 ILE A1004      -4.323  31.257 -10.146  1.00  0.350          H  
ATOM  15373 1HG2 ILE A1004      -6.223  29.051  -8.802  1.00  0.350          H  
ATOM  15374 2HG2 ILE A1004      -5.547  29.168  -7.185  1.00  0.350          H  
ATOM  15375 3HG2 ILE A1004      -5.922  30.629  -8.104  1.00  0.350          H  
ATOM  15376 1HD1 ILE A1004      -2.986  30.398 -12.014  1.00  0.350          H  
ATOM  15377 2HD1 ILE A1004      -2.000  30.425 -10.548  1.00  0.350          H  
ATOM  15378 3HD1 ILE A1004      -2.673  28.891 -11.119  1.00  0.350          H  
ATOM  15379  N   VAL A1005      -4.360  31.847  -6.386  1.00  0.220          N  
ATOM  15380  CA  VAL A1005      -4.864  33.165  -6.060  1.00  0.240          C  
ATOM  15381  C   VAL A1005      -3.732  34.102  -5.675  1.00  0.240          C  
ATOM  15382  O   VAL A1005      -3.670  35.230  -6.172  1.00  0.240          O  
ATOM  15383  CB  VAL A1005      -5.919  33.101  -4.940  1.00  0.330          C  
ATOM  15384  CG1 VAL A1005      -6.314  34.538  -4.493  1.00  0.330          C  
ATOM  15385  CG2 VAL A1005      -7.147  32.335  -5.455  1.00  0.330          C  
ATOM  15386  H   VAL A1005      -4.609  31.028  -5.814  1.00  0.260          H  
ATOM  15387  HA  VAL A1005      -5.351  33.567  -6.948  1.00  0.290          H  
ATOM  15388  HB  VAL A1005      -5.498  32.575  -4.077  1.00  0.390          H  
ATOM  15389 1HG1 VAL A1005      -7.059  34.476  -3.701  1.00  0.390          H  
ATOM  15390 2HG1 VAL A1005      -5.445  35.077  -4.116  1.00  0.390          H  
ATOM  15391 3HG1 VAL A1005      -6.732  35.081  -5.342  1.00  0.390          H  
ATOM  15392 1HG2 VAL A1005      -7.895  32.271  -4.667  1.00  0.390          H  
ATOM  15393 2HG2 VAL A1005      -7.565  32.856  -6.314  1.00  0.390          H  
ATOM  15394 3HG2 VAL A1005      -6.855  31.331  -5.752  1.00  0.390          H  
ATOM  15395  N   THR A1006      -2.836  33.653  -4.796  1.00  0.240          N  
ATOM  15396  CA  THR A1006      -1.743  34.508  -4.361  1.00  0.240          C  
ATOM  15397  C   THR A1006      -0.837  34.826  -5.544  1.00  0.240          C  
ATOM  15398  O   THR A1006      -0.433  35.977  -5.734  1.00  0.260          O  
ATOM  15399  CB  THR A1006      -0.941  33.845  -3.233  1.00  0.340          C  
ATOM  15400  OG1 THR A1006      -1.815  33.588  -2.114  1.00  0.340          O  
ATOM  15401  CG2 THR A1006       0.177  34.770  -2.755  1.00  0.340          C  
ATOM  15402  H   THR A1006      -2.922  32.703  -4.421  1.00  0.290          H  
ATOM  15403  HA  THR A1006      -2.158  35.441  -3.986  1.00  0.290          H  
ATOM  15404  HB  THR A1006      -0.516  32.916  -3.602  1.00  0.400          H  
ATOM  15405  HG1 THR A1006      -2.442  32.881  -2.356  1.00  0.400          H  
ATOM  15406 1HG2 THR A1006       0.736  34.286  -1.957  1.00  0.400          H  
ATOM  15407 2HG2 THR A1006       0.838  34.982  -3.576  1.00  0.400          H  
ATOM  15408 3HG2 THR A1006      -0.249  35.701  -2.388  1.00  0.400          H  
ATOM  15409  N   ALA A1007      -0.506  33.810  -6.355  1.00  0.220          N  
ATOM  15410  CA  ALA A1007       0.366  34.031  -7.491  1.00  0.220          C  
ATOM  15411  C   ALA A1007      -0.241  35.045  -8.441  1.00  0.220          C  
ATOM  15412  O   ALA A1007       0.448  35.949  -8.898  1.00  0.230          O  
ATOM  15413  CB  ALA A1007       0.608  32.734  -8.247  1.00  0.310          C  
ATOM  15414  H   ALA A1007      -0.838  32.864  -6.167  1.00  0.260          H  
ATOM  15415  HA  ALA A1007       1.313  34.421  -7.119  1.00  0.260          H  
ATOM  15416 1HB  ALA A1007       1.274  32.925  -9.085  1.00  0.370          H  
ATOM  15417 2HB  ALA A1007       1.045  32.003  -7.604  1.00  0.370          H  
ATOM  15418 3HB  ALA A1007      -0.343  32.355  -8.616  1.00  0.370          H  
ATOM  15419  N   THR A1008      -1.552  34.971  -8.693  1.00  0.220          N  
ATOM  15420  CA  THR A1008      -2.169  35.915  -9.612  1.00  0.220          C  
ATOM  15421  C   THR A1008      -2.073  37.332  -9.079  1.00  0.240          C  
ATOM  15422  O   THR A1008      -1.632  38.248  -9.779  1.00  0.240          O  
ATOM  15423  CB  THR A1008      -3.663  35.589  -9.817  1.00  0.310          C  
ATOM  15424  OG1 THR A1008      -3.793  34.273 -10.356  1.00  0.310          O  
ATOM  15425  CG2 THR A1008      -4.297  36.601 -10.806  1.00  0.310          C  
ATOM  15426  H   THR A1008      -2.117  34.207  -8.317  1.00  0.260          H  
ATOM  15427  HA  THR A1008      -1.650  35.865 -10.568  1.00  0.260          H  
ATOM  15428  HB  THR A1008      -4.183  35.632  -8.857  1.00  0.370          H  
ATOM  15429  HG1 THR A1008      -3.512  33.621  -9.667  1.00  0.370          H  
ATOM  15430 1HG2 THR A1008      -5.347  36.354 -10.952  1.00  0.370          H  
ATOM  15431 2HG2 THR A1008      -4.220  37.615 -10.416  1.00  0.370          H  
ATOM  15432 3HG2 THR A1008      -3.777  36.542 -11.755  1.00  0.370          H  
ATOM  15433  N   VAL A1009      -2.445  37.504  -7.810  1.00  0.240          N  
ATOM  15434  CA  VAL A1009      -2.478  38.814  -7.185  1.00  0.260          C  
ATOM  15435  C   VAL A1009      -1.115  39.473  -7.120  1.00  0.260          C  
ATOM  15436  O   VAL A1009      -1.011  40.685  -7.316  1.00  0.290          O  
ATOM  15437  CB  VAL A1009      -3.087  38.725  -5.769  1.00  0.360          C  
ATOM  15438  CG1 VAL A1009      -2.926  40.072  -5.011  1.00  0.360          C  
ATOM  15439  CG2 VAL A1009      -4.575  38.371  -5.896  1.00  0.360          C  
ATOM  15440  H   VAL A1009      -2.758  36.686  -7.274  1.00  0.290          H  
ATOM  15441  HA  VAL A1009      -3.127  39.449  -7.786  1.00  0.310          H  
ATOM  15442  HB  VAL A1009      -2.569  37.945  -5.203  1.00  0.430          H  
ATOM  15443 1HG1 VAL A1009      -3.369  39.979  -4.021  1.00  0.430          H  
ATOM  15444 2HG1 VAL A1009      -1.873  40.329  -4.900  1.00  0.430          H  
ATOM  15445 3HG1 VAL A1009      -3.434  40.864  -5.563  1.00  0.430          H  
ATOM  15446 1HG2 VAL A1009      -5.016  38.288  -4.904  1.00  0.430          H  
ATOM  15447 2HG2 VAL A1009      -5.086  39.152  -6.457  1.00  0.430          H  
ATOM  15448 3HG2 VAL A1009      -4.690  37.428  -6.418  1.00  0.430          H  
ATOM  15449  N   LEU A1010      -0.084  38.716  -6.762  1.00  0.250          N  
ATOM  15450  CA  LEU A1010       1.225  39.313  -6.680  1.00  0.260          C  
ATOM  15451  C   LEU A1010       1.896  39.400  -8.042  1.00  0.260          C  
ATOM  15452  O   LEU A1010       2.438  40.446  -8.388  1.00  0.260          O  
ATOM  15453  CB  LEU A1010       2.115  38.508  -5.728  1.00  0.360          C  
ATOM  15454  CG  LEU A1010       1.699  38.467  -4.215  1.00  0.360          C  
ATOM  15455  CD1 LEU A1010       2.602  37.473  -3.454  1.00  0.360          C  
ATOM  15456  CD2 LEU A1010       1.825  39.864  -3.587  1.00  0.360          C  
ATOM  15457  H   LEU A1010      -0.222  37.724  -6.544  1.00  0.300          H  
ATOM  15458  HA  LEU A1010       1.116  40.327  -6.309  1.00  0.310          H  
ATOM  15459 1HB  LEU A1010       2.143  37.482  -6.086  1.00  0.430          H  
ATOM  15460 2HB  LEU A1010       3.104  38.928  -5.791  1.00  0.430          H  
ATOM  15461  HG  LEU A1010       0.668  38.111  -4.143  1.00  0.430          H  
ATOM  15462 1HD1 LEU A1010       2.291  37.425  -2.411  1.00  0.430          H  
ATOM  15463 2HD1 LEU A1010       2.518  36.485  -3.902  1.00  0.430          H  
ATOM  15464 3HD1 LEU A1010       3.623  37.793  -3.492  1.00  0.430          H  
ATOM  15465 1HD2 LEU A1010       1.532  39.812  -2.538  1.00  0.430          H  
ATOM  15466 2HD2 LEU A1010       2.859  40.207  -3.659  1.00  0.430          H  
ATOM  15467 3HD2 LEU A1010       1.176  40.568  -4.098  1.00  0.430          H  
ATOM  15468  N   ALA A1011       1.847  38.347  -8.861  1.00  0.260          N  
ATOM  15469  CA  ALA A1011       2.575  38.359 -10.127  1.00  0.260          C  
ATOM  15470  C   ALA A1011       2.153  39.502 -11.036  1.00  0.260          C  
ATOM  15471  O   ALA A1011       3.007  40.146 -11.646  1.00  0.260          O  
ATOM  15472  CB  ALA A1011       2.394  37.042 -10.860  1.00  0.360          C  
ATOM  15473  H   ALA A1011       1.354  37.496  -8.600  1.00  0.310          H  
ATOM  15474  HA  ALA A1011       3.631  38.485  -9.901  1.00  0.310          H  
ATOM  15475 1HB  ALA A1011       2.973  37.052 -11.783  1.00  0.440          H  
ATOM  15476 2HB  ALA A1011       2.733  36.221 -10.227  1.00  0.440          H  
ATOM  15477 3HB  ALA A1011       1.338  36.906 -11.095  1.00  0.440          H  
ATOM  15478  N   VAL A1012       0.872  39.866 -11.066  1.00  0.270          N  
ATOM  15479  CA  VAL A1012       0.488  40.966 -11.952  1.00  0.290          C  
ATOM  15480  C   VAL A1012       1.130  42.322 -11.575  1.00  0.290          C  
ATOM  15481  O   VAL A1012       1.064  43.261 -12.369  1.00  0.300          O  
ATOM  15482  CB  VAL A1012      -1.045  41.097 -12.089  1.00  0.400          C  
ATOM  15483  CG1 VAL A1012      -1.618  39.817 -12.688  1.00  0.400          C  
ATOM  15484  CG2 VAL A1012      -1.666  41.444 -10.751  1.00  0.400          C  
ATOM  15485  H   VAL A1012       0.168  39.327 -10.549  1.00  0.320          H  
ATOM  15486  HA  VAL A1012       0.850  40.709 -12.948  1.00  0.350          H  
ATOM  15487  HB  VAL A1012      -1.267  41.869 -12.791  1.00  0.480          H  
ATOM  15488 1HG1 VAL A1012      -2.695  39.922 -12.820  1.00  0.480          H  
ATOM  15489 2HG1 VAL A1012      -1.152  39.645 -13.654  1.00  0.480          H  
ATOM  15490 3HG1 VAL A1012      -1.419  38.975 -12.044  1.00  0.480          H  
ATOM  15491 1HG2 VAL A1012      -2.740  41.551 -10.866  1.00  0.480          H  
ATOM  15492 2HG2 VAL A1012      -1.459  40.670 -10.024  1.00  0.480          H  
ATOM  15493 3HG2 VAL A1012      -1.252  42.375 -10.398  1.00  0.480          H  
ATOM  15494  N   PHE A1013       1.707  42.456 -10.375  1.00  0.290          N  
ATOM  15495  CA  PHE A1013       2.393  43.696 -10.007  1.00  0.310          C  
ATOM  15496  C   PHE A1013       3.902  43.480  -9.877  1.00  0.310          C  
ATOM  15497  O   PHE A1013       4.702  44.357 -10.251  1.00  0.340          O  
ATOM  15498  CB  PHE A1013       1.845  44.264  -8.709  1.00  0.430          C  
ATOM  15499  CG  PHE A1013       0.427  44.689  -8.821  1.00  0.430          C  
ATOM  15500  CD1 PHE A1013      -0.582  43.997  -8.187  1.00  0.430          C  
ATOM  15501  CD2 PHE A1013       0.098  45.786  -9.590  1.00  0.430          C  
ATOM  15502  CE1 PHE A1013      -1.890  44.412  -8.317  1.00  0.430          C  
ATOM  15503  CE2 PHE A1013      -1.189  46.198  -9.728  1.00  0.430          C  
ATOM  15504  CZ  PHE A1013      -2.193  45.516  -9.088  1.00  0.430          C  
ATOM  15505  H   PHE A1013       1.723  41.661  -9.735  1.00  0.350          H  
ATOM  15506  HA  PHE A1013       2.230  44.426 -10.797  1.00  0.370          H  
ATOM  15507 1HB  PHE A1013       1.916  43.502  -7.930  1.00  0.510          H  
ATOM  15508 2HB  PHE A1013       2.447  45.105  -8.399  1.00  0.510          H  
ATOM  15509  HD1 PHE A1013      -0.342  43.115  -7.581  1.00  0.510          H  
ATOM  15510  HD2 PHE A1013       0.887  46.330 -10.094  1.00  0.510          H  
ATOM  15511  HE1 PHE A1013      -2.683  43.859  -7.812  1.00  0.510          H  
ATOM  15512  HE2 PHE A1013      -1.417  47.059 -10.349  1.00  0.510          H  
ATOM  15513  HZ  PHE A1013      -3.226  45.841  -9.195  1.00  0.510          H  
ATOM  15514  N   LEU A1014       4.280  42.300  -9.385  1.00  0.280          N  
ATOM  15515  CA  LEU A1014       5.667  41.973  -9.147  1.00  0.290          C  
ATOM  15516  C   LEU A1014       6.393  41.640 -10.441  1.00  0.280          C  
ATOM  15517  O   LEU A1014       7.568  41.958 -10.554  1.00  0.300          O  
ATOM  15518  CB  LEU A1014       5.785  40.818  -8.140  1.00  0.400          C  
ATOM  15519  CG  LEU A1014       5.836  41.172  -6.573  1.00  0.400          C  
ATOM  15520  CD1 LEU A1014       7.142  41.929  -6.213  1.00  0.400          C  
ATOM  15521  CD2 LEU A1014       4.606  42.004  -6.176  1.00  0.400          C  
ATOM  15522  H   LEU A1014       3.579  41.620  -9.111  1.00  0.340          H  
ATOM  15523  HA  LEU A1014       6.146  42.843  -8.730  1.00  0.350          H  
ATOM  15524 1HB  LEU A1014       4.946  40.156  -8.296  1.00  0.480          H  
ATOM  15525 2HB  LEU A1014       6.679  40.276  -8.377  1.00  0.480          H  
ATOM  15526  HG  LEU A1014       5.823  40.251  -6.013  1.00  0.480          H  
ATOM  15527 1HD1 LEU A1014       7.159  42.133  -5.141  1.00  0.480          H  
ATOM  15528 2HD1 LEU A1014       7.994  41.319  -6.471  1.00  0.480          H  
ATOM  15529 3HD1 LEU A1014       7.204  42.865  -6.744  1.00  0.480          H  
ATOM  15530 1HD2 LEU A1014       4.642  42.205  -5.107  1.00  0.480          H  
ATOM  15531 2HD2 LEU A1014       4.597  42.949  -6.718  1.00  0.480          H  
ATOM  15532 3HD2 LEU A1014       3.697  41.450  -6.404  1.00  0.480          H  
ATOM  15533  N   VAL A1015       5.735  41.018 -11.429  1.00  0.260          N  
ATOM  15534  CA  VAL A1015       6.468  40.707 -12.644  1.00  0.250          C  
ATOM  15535  C   VAL A1015       6.899  41.982 -13.365  1.00  0.270          C  
ATOM  15536  O   VAL A1015       8.047  42.042 -13.795  1.00  0.270          O  
ATOM  15537  CB  VAL A1015       5.721  39.745 -13.582  1.00  0.350          C  
ATOM  15538  CG1 VAL A1015       6.472  39.649 -14.929  1.00  0.350          C  
ATOM  15539  CG2 VAL A1015       5.665  38.426 -12.940  1.00  0.350          C  
ATOM  15540  H   VAL A1015       4.746  40.774 -11.340  1.00  0.310          H  
ATOM  15541  HA  VAL A1015       7.373  40.184 -12.347  1.00  0.300          H  
ATOM  15542  HB  VAL A1015       4.720  40.068 -13.749  1.00  0.420          H  
ATOM  15543 1HG1 VAL A1015       5.972  38.962 -15.574  1.00  0.420          H  
ATOM  15544 2HG1 VAL A1015       6.509  40.620 -15.419  1.00  0.420          H  
ATOM  15545 3HG1 VAL A1015       7.488  39.299 -14.749  1.00  0.420          H  
ATOM  15546 1HG2 VAL A1015       5.140  37.730 -13.580  1.00  0.420          H  
ATOM  15547 2HG2 VAL A1015       6.683  38.096 -12.779  1.00  0.420          H  
ATOM  15548 3HG2 VAL A1015       5.146  38.508 -11.990  1.00  0.420          H  
ATOM  15549  N   PRO A1016       6.029  42.988 -13.602  1.00  0.280          N  
ATOM  15550  CA  PRO A1016       6.430  44.261 -14.154  1.00  0.300          C  
ATOM  15551  C   PRO A1016       7.664  44.805 -13.435  1.00  0.310          C  
ATOM  15552  O   PRO A1016       8.652  45.183 -14.073  1.00  0.310          O  
ATOM  15553  CB  PRO A1016       5.155  45.089 -13.921  1.00  0.450          C  
ATOM  15554  CG  PRO A1016       4.045  44.092 -14.074  1.00  0.450          C  
ATOM  15555  CD  PRO A1016       4.551  42.855 -13.426  1.00  0.450          C  
ATOM  15556  HA  PRO A1016       6.637  44.124 -15.220  1.00  0.360          H  
ATOM  15557 1HB  PRO A1016       5.174  45.531 -12.912  1.00  0.540          H  
ATOM  15558 2HB  PRO A1016       5.073  45.905 -14.610  1.00  0.540          H  
ATOM  15559 1HG  PRO A1016       3.126  44.469 -13.582  1.00  0.540          H  
ATOM  15560 2HG  PRO A1016       3.799  43.947 -15.136  1.00  0.540          H  
ATOM  15561 1HD  PRO A1016       4.246  42.841 -12.406  1.00  0.540          H  
ATOM  15562 2HD  PRO A1016       4.137  42.046 -13.982  1.00  0.540          H  
ATOM  15563  N   LEU A1017       7.661  44.777 -12.089  1.00  0.310          N  
ATOM  15564  CA  LEU A1017       8.856  45.198 -11.370  1.00  0.320          C  
ATOM  15565  C   LEU A1017      10.068  44.345 -11.638  1.00  0.320          C  
ATOM  15566  O   LEU A1017      11.155  44.868 -11.847  1.00  0.340          O  
ATOM  15567  CB  LEU A1017       8.609  45.149  -9.896  1.00  0.440          C  
ATOM  15568  CG  LEU A1017       7.773  46.180  -9.320  1.00  0.440          C  
ATOM  15569  CD1 LEU A1017       7.409  45.730  -7.991  1.00  0.440          C  
ATOM  15570  CD2 LEU A1017       8.591  47.497  -9.209  1.00  0.440          C  
ATOM  15571  H   LEU A1017       6.832  44.494 -11.554  1.00  0.370          H  
ATOM  15572  HA  LEU A1017       9.086  46.209 -11.684  1.00  0.380          H  
ATOM  15573 1HB  LEU A1017       8.174  44.190  -9.654  1.00  0.530          H  
ATOM  15574 2HB  LEU A1017       9.572  45.204  -9.415  1.00  0.530          H  
ATOM  15575  HG  LEU A1017       6.871  46.333  -9.919  1.00  0.530          H  
ATOM  15576 1HD1 LEU A1017       6.813  46.460  -7.507  1.00  0.530          H  
ATOM  15577 2HD1 LEU A1017       6.853  44.815  -8.053  1.00  0.530          H  
ATOM  15578 3HD1 LEU A1017       8.319  45.564  -7.444  1.00  0.530          H  
ATOM  15579 1HD2 LEU A1017       7.996  48.270  -8.731  1.00  0.530          H  
ATOM  15580 2HD2 LEU A1017       9.468  47.297  -8.609  1.00  0.530          H  
ATOM  15581 3HD2 LEU A1017       8.905  47.846 -10.179  1.00  0.530          H  
ATOM  15582  N   PHE A1018       9.910  43.028 -11.636  1.00  0.300          N  
ATOM  15583  CA  PHE A1018      11.053  42.158 -11.830  1.00  0.300          C  
ATOM  15584  C   PHE A1018      11.685  42.455 -13.171  1.00  0.300          C  
ATOM  15585  O   PHE A1018      12.907  42.537 -13.282  1.00  0.310          O  
ATOM  15586  CB  PHE A1018      10.623  40.698 -11.806  1.00  0.420          C  
ATOM  15587  CG  PHE A1018      10.138  40.147 -10.487  1.00  0.420          C  
ATOM  15588  CD1 PHE A1018       9.303  39.050 -10.497  1.00  0.420          C  
ATOM  15589  CD2 PHE A1018      10.485  40.695  -9.243  1.00  0.420          C  
ATOM  15590  CE1 PHE A1018       8.831  38.532  -9.337  1.00  0.420          C  
ATOM  15591  CE2 PHE A1018       9.998  40.146  -8.092  1.00  0.420          C  
ATOM  15592  CZ  PHE A1018       9.165  39.066  -8.159  1.00  0.420          C  
ATOM  15593  H   PHE A1018       8.992  42.629 -11.432  1.00  0.360          H  
ATOM  15594  HA  PHE A1018      11.793  42.355 -11.060  1.00  0.360          H  
ATOM  15595 1HB  PHE A1018       9.835  40.546 -12.542  1.00  0.500          H  
ATOM  15596 2HB  PHE A1018      11.436  40.107 -12.111  1.00  0.500          H  
ATOM  15597  HD1 PHE A1018       9.025  38.596 -11.455  1.00  0.500          H  
ATOM  15598  HD2 PHE A1018      11.140  41.555  -9.176  1.00  0.500          H  
ATOM  15599  HE1 PHE A1018       8.191  37.684  -9.345  1.00  0.500          H  
ATOM  15600  HE2 PHE A1018      10.270  40.570  -7.127  1.00  0.500          H  
ATOM  15601  HZ  PHE A1018       8.764  38.629  -7.270  1.00  0.500          H  
ATOM  15602  N   PHE A1019      10.856  42.625 -14.200  1.00  0.300          N  
ATOM  15603  CA  PHE A1019      11.350  42.937 -15.530  1.00  0.310          C  
ATOM  15604  C   PHE A1019      12.146  44.232 -15.516  1.00  0.310          C  
ATOM  15605  O   PHE A1019      13.273  44.289 -16.019  1.00  0.310          O  
ATOM  15606  CB  PHE A1019      10.190  43.049 -16.523  1.00  0.430          C  
ATOM  15607  CG  PHE A1019      10.598  43.447 -17.933  1.00  0.430          C  
ATOM  15608  CD1 PHE A1019      11.144  42.522 -18.800  1.00  0.430          C  
ATOM  15609  CD2 PHE A1019      10.422  44.746 -18.384  1.00  0.430          C  
ATOM  15610  CE1 PHE A1019      11.504  42.878 -20.094  1.00  0.430          C  
ATOM  15611  CE2 PHE A1019      10.777  45.116 -19.665  1.00  0.430          C  
ATOM  15612  CZ  PHE A1019      11.319  44.177 -20.527  1.00  0.430          C  
ATOM  15613  H   PHE A1019       9.848  42.521 -14.045  1.00  0.360          H  
ATOM  15614  HA  PHE A1019      12.011  42.138 -15.854  1.00  0.370          H  
ATOM  15615 1HB  PHE A1019       9.663  42.104 -16.565  1.00  0.520          H  
ATOM  15616 2HB  PHE A1019       9.479  43.790 -16.153  1.00  0.520          H  
ATOM  15617  HD1 PHE A1019      11.293  41.509 -18.451  1.00  0.520          H  
ATOM  15618  HD2 PHE A1019       9.997  45.481 -17.704  1.00  0.520          H  
ATOM  15619  HE1 PHE A1019      11.932  42.134 -20.768  1.00  0.520          H  
ATOM  15620  HE2 PHE A1019      10.628  46.148 -19.996  1.00  0.520          H  
ATOM  15621  HZ  PHE A1019      11.598  44.460 -21.543  1.00  0.520          H  
ATOM  15622  N   LEU A1020      11.555  45.289 -14.946  1.00  0.300          N  
ATOM  15623  CA  LEU A1020      12.186  46.596 -14.920  1.00  0.310          C  
ATOM  15624  C   LEU A1020      13.495  46.587 -14.146  1.00  0.310          C  
ATOM  15625  O   LEU A1020      14.491  47.142 -14.613  1.00  0.320          O  
ATOM  15626  CB  LEU A1020      11.258  47.611 -14.245  1.00  0.430          C  
ATOM  15627  CG  LEU A1020      11.774  49.076 -14.139  1.00  0.430          C  
ATOM  15628  CD1 LEU A1020      11.933  49.670 -15.561  1.00  0.430          C  
ATOM  15629  CD2 LEU A1020      10.819  49.874 -13.285  1.00  0.430          C  
ATOM  15630  H   LEU A1020      10.616  45.189 -14.544  1.00  0.360          H  
ATOM  15631  HA  LEU A1020      12.382  46.883 -15.950  1.00  0.370          H  
ATOM  15632 1HB  LEU A1020      10.316  47.623 -14.797  1.00  0.520          H  
ATOM  15633 2HB  LEU A1020      11.046  47.256 -13.234  1.00  0.520          H  
ATOM  15634  HG  LEU A1020      12.750  49.088 -13.660  1.00  0.520          H  
ATOM  15635 1HD1 LEU A1020      12.284  50.682 -15.502  1.00  0.520          H  
ATOM  15636 2HD1 LEU A1020      12.645  49.089 -16.128  1.00  0.520          H  
ATOM  15637 3HD1 LEU A1020      10.969  49.660 -16.071  1.00  0.520          H  
ATOM  15638 1HD2 LEU A1020      11.168  50.896 -13.185  1.00  0.520          H  
ATOM  15639 2HD2 LEU A1020       9.867  49.872 -13.754  1.00  0.520          H  
ATOM  15640 3HD2 LEU A1020      10.740  49.427 -12.294  1.00  0.520          H  
ATOM  15641  N   VAL A1021      13.490  45.974 -12.962  1.00  0.320          N  
ATOM  15642  CA  VAL A1021      14.657  45.929 -12.101  1.00  0.330          C  
ATOM  15643  C   VAL A1021      15.779  45.131 -12.737  1.00  0.330          C  
ATOM  15644  O   VAL A1021      16.918  45.594 -12.741  1.00  0.360          O  
ATOM  15645  CB  VAL A1021      14.290  45.353 -10.712  1.00  0.460          C  
ATOM  15646  CG1 VAL A1021      15.557  45.113  -9.865  1.00  0.460          C  
ATOM  15647  CG2 VAL A1021      13.356  46.344  -9.983  1.00  0.460          C  
ATOM  15648  H   VAL A1021      12.628  45.531 -12.646  1.00  0.380          H  
ATOM  15649  HA  VAL A1021      15.005  46.950 -11.956  1.00  0.400          H  
ATOM  15650  HB  VAL A1021      13.777  44.395 -10.845  1.00  0.550          H  
ATOM  15651 1HG1 VAL A1021      15.268  44.709  -8.894  1.00  0.550          H  
ATOM  15652 2HG1 VAL A1021      16.215  44.404 -10.361  1.00  0.550          H  
ATOM  15653 3HG1 VAL A1021      16.087  46.056  -9.721  1.00  0.550          H  
ATOM  15654 1HG2 VAL A1021      13.082  45.938  -9.009  1.00  0.550          H  
ATOM  15655 2HG2 VAL A1021      13.874  47.291  -9.851  1.00  0.550          H  
ATOM  15656 3HG2 VAL A1021      12.457  46.509 -10.568  1.00  0.550          H  
ATOM  15657  N   VAL A1022      15.473  43.949 -13.275  1.00  0.330          N  
ATOM  15658  CA  VAL A1022      16.481  43.120 -13.915  1.00  0.340          C  
ATOM  15659  C   VAL A1022      17.044  43.846 -15.136  1.00  0.360          C  
ATOM  15660  O   VAL A1022      18.264  43.851 -15.343  1.00  0.370          O  
ATOM  15661  CB  VAL A1022      15.885  41.735 -14.273  1.00  0.470          C  
ATOM  15662  CG1 VAL A1022      16.850  40.899 -15.136  1.00  0.470          C  
ATOM  15663  CG2 VAL A1022      15.584  40.972 -12.957  1.00  0.470          C  
ATOM  15664  H   VAL A1022      14.508  43.611 -13.233  1.00  0.400          H  
ATOM  15665  HA  VAL A1022      17.292  42.960 -13.205  1.00  0.410          H  
ATOM  15666  HB  VAL A1022      14.963  41.882 -14.840  1.00  0.570          H  
ATOM  15667 1HG1 VAL A1022      16.376  39.944 -15.355  1.00  0.570          H  
ATOM  15668 2HG1 VAL A1022      17.064  41.413 -16.071  1.00  0.570          H  
ATOM  15669 3HG1 VAL A1022      17.780  40.727 -14.598  1.00  0.570          H  
ATOM  15670 1HG2 VAL A1022      15.149  40.002 -13.182  1.00  0.570          H  
ATOM  15671 2HG2 VAL A1022      16.505  40.840 -12.413  1.00  0.570          H  
ATOM  15672 3HG2 VAL A1022      14.893  41.540 -12.344  1.00  0.570          H  
ATOM  15673  N   GLY A1023      16.158  44.450 -15.947  1.00  0.360          N  
ATOM  15674  CA  GLY A1023      16.544  45.208 -17.123  1.00  0.380          C  
ATOM  15675  C   GLY A1023      17.488  46.340 -16.748  1.00  0.400          C  
ATOM  15676  O   GLY A1023      18.572  46.479 -17.336  1.00  0.500          O  
ATOM  15677  H   GLY A1023      15.156  44.383 -15.758  1.00  0.430          H  
ATOM  15678 1HA  GLY A1023      17.016  44.549 -17.848  1.00  0.460          H  
ATOM  15679 2HA  GLY A1023      15.643  45.617 -17.588  1.00  0.460          H  
ATOM  15680  N   ARG A1024      17.079  47.170 -15.781  1.00  0.330          N  
ATOM  15681  CA  ARG A1024      17.922  48.260 -15.355  1.00  0.370          C  
ATOM  15682  C   ARG A1024      19.236  47.774 -14.774  1.00  0.380          C  
ATOM  15683  O   ARG A1024      20.272  48.287 -15.156  1.00  0.420          O  
ATOM  15684  CB  ARG A1024      17.215  49.152 -14.347  1.00  0.500          C  
ATOM  15685  CG  ARG A1024      16.119  50.043 -14.915  1.00  0.500          C  
ATOM  15686  CD  ARG A1024      15.462  50.842 -13.850  1.00  0.500          C  
ATOM  15687  NE  ARG A1024      14.503  51.793 -14.402  1.00  0.500          N  
ATOM  15688  CZ  ARG A1024      13.639  52.553 -13.688  1.00  0.500          C  
ATOM  15689  NH1 ARG A1024      13.596  52.469 -12.374  1.00  0.500          N  
ATOM  15690  NH2 ARG A1024      12.834  53.385 -14.323  1.00  0.500          N  
ATOM  15691  H   ARG A1024      16.170  47.028 -15.335  1.00  0.400          H  
ATOM  15692  HA  ARG A1024      18.144  48.872 -16.228  1.00  0.440          H  
ATOM  15693 1HB  ARG A1024      16.761  48.523 -13.578  1.00  0.600          H  
ATOM  15694 2HB  ARG A1024      17.936  49.789 -13.864  1.00  0.600          H  
ATOM  15695 1HG  ARG A1024      16.547  50.726 -15.646  1.00  0.600          H  
ATOM  15696 2HG  ARG A1024      15.360  49.428 -15.395  1.00  0.600          H  
ATOM  15697 1HD  ARG A1024      14.932  50.164 -13.180  1.00  0.600          H  
ATOM  15698 2HD  ARG A1024      16.217  51.396 -13.293  1.00  0.600          H  
ATOM  15699  HE  ARG A1024      14.490  51.898 -15.407  1.00  0.600          H  
ATOM  15700 1HH1 ARG A1024      14.207  51.836 -11.886  1.00  0.600          H  
ATOM  15701 2HH1 ARG A1024      12.946  53.040 -11.851  1.00  0.600          H  
ATOM  15702 1HH2 ARG A1024      12.872  53.454 -15.330  1.00  0.600          H  
ATOM  15703 2HH2 ARG A1024      12.185  53.957 -13.803  1.00  0.600          H  
ATOM  15704  N   LEU A1025      19.252  46.736 -13.936  1.00  0.370          N  
ATOM  15705  CA  LEU A1025      20.532  46.306 -13.382  1.00  0.420          C  
ATOM  15706  C   LEU A1025      21.486  45.847 -14.471  1.00  0.380          C  
ATOM  15707  O   LEU A1025      22.672  46.190 -14.457  1.00  0.450          O  
ATOM  15708  CB  LEU A1025      20.322  45.171 -12.377  1.00  0.570          C  
ATOM  15709  CG  LEU A1025      19.638  45.536 -11.033  1.00  0.570          C  
ATOM  15710  CD1 LEU A1025      19.308  44.244 -10.306  1.00  0.570          C  
ATOM  15711  CD2 LEU A1025      20.560  46.415 -10.180  1.00  0.570          C  
ATOM  15712  H   LEU A1025      18.384  46.285 -13.633  1.00  0.440          H  
ATOM  15713  HA  LEU A1025      20.985  47.151 -12.883  1.00  0.500          H  
ATOM  15714 1HB  LEU A1025      19.695  44.418 -12.860  1.00  0.680          H  
ATOM  15715 2HB  LEU A1025      21.285  44.720 -12.156  1.00  0.680          H  
ATOM  15716  HG  LEU A1025      18.718  46.072 -11.219  1.00  0.680          H  
ATOM  15717 1HD1 LEU A1025      18.813  44.475  -9.363  1.00  0.680          H  
ATOM  15718 2HD1 LEU A1025      18.640  43.644 -10.927  1.00  0.680          H  
ATOM  15719 3HD1 LEU A1025      20.217  43.688 -10.110  1.00  0.680          H  
ATOM  15720 1HD2 LEU A1025      20.058  46.645  -9.240  1.00  0.680          H  
ATOM  15721 2HD2 LEU A1025      21.481  45.888  -9.977  1.00  0.680          H  
ATOM  15722 3HD2 LEU A1025      20.783  47.344 -10.691  1.00  0.680          H  
ATOM  15723  N   PHE A1026      20.980  45.127 -15.469  1.00  0.350          N  
ATOM  15724  CA  PHE A1026      21.836  44.687 -16.556  1.00  0.360          C  
ATOM  15725  C   PHE A1026      22.498  45.904 -17.210  1.00  0.570          C  
ATOM  15726  O   PHE A1026      23.717  45.946 -17.405  1.00  0.930          O  
ATOM  15727  CB  PHE A1026      21.027  43.906 -17.588  1.00  0.500          C  
ATOM  15728  CG  PHE A1026      21.835  43.427 -18.735  1.00  0.500          C  
ATOM  15729  CD1 PHE A1026      22.569  42.262 -18.624  1.00  0.500          C  
ATOM  15730  CD2 PHE A1026      21.886  44.137 -19.919  1.00  0.500          C  
ATOM  15731  CE1 PHE A1026      23.333  41.811 -19.670  1.00  0.500          C  
ATOM  15732  CE2 PHE A1026      22.654  43.691 -20.963  1.00  0.500          C  
ATOM  15733  CZ  PHE A1026      23.377  42.527 -20.838  1.00  0.500          C  
ATOM  15734  H   PHE A1026      19.994  44.840 -15.450  1.00  0.420          H  
ATOM  15735  HA  PHE A1026      22.616  44.044 -16.151  1.00  0.430          H  
ATOM  15736 1HB  PHE A1026      20.558  43.051 -17.105  1.00  0.600          H  
ATOM  15737 2HB  PHE A1026      20.222  44.536 -17.968  1.00  0.600          H  
ATOM  15738  HD1 PHE A1026      22.545  41.705 -17.692  1.00  0.600          H  
ATOM  15739  HD2 PHE A1026      21.319  45.061 -20.019  1.00  0.600          H  
ATOM  15740  HE1 PHE A1026      23.915  40.897 -19.572  1.00  0.600          H  
ATOM  15741  HE2 PHE A1026      22.703  44.261 -21.890  1.00  0.600          H  
ATOM  15742  HZ  PHE A1026      23.997  42.183 -21.666  1.00  0.600          H  
ATOM  15743  N   ARG A1027      21.686  46.911 -17.543  1.00  0.470          N  
ATOM  15744  CA  ARG A1027      22.192  48.123 -18.179  1.00  0.690          C  
ATOM  15745  C   ARG A1027      23.091  49.008 -17.266  1.00  0.780          C  
ATOM  15746  O   ARG A1027      24.127  49.504 -17.706  1.00  0.920          O  
ATOM  15747  CB  ARG A1027      21.004  48.947 -18.647  1.00  0.880          C  
ATOM  15748  CG  ARG A1027      20.216  48.328 -19.801  1.00  0.880          C  
ATOM  15749  CD  ARG A1027      18.944  49.055 -20.061  1.00  0.880          C  
ATOM  15750  NE  ARG A1027      19.168  50.408 -20.574  1.00  0.880          N  
ATOM  15751  CZ  ARG A1027      18.236  51.387 -20.619  1.00  0.880          C  
ATOM  15752  NH1 ARG A1027      17.019  51.167 -20.171  1.00  0.880          N  
ATOM  15753  NH2 ARG A1027      18.553  52.572 -21.118  1.00  0.880          N  
ATOM  15754  H   ARG A1027      20.678  46.814 -17.363  1.00  0.560          H  
ATOM  15755  HA  ARG A1027      22.775  47.821 -19.048  1.00  0.830          H  
ATOM  15756 1HB  ARG A1027      20.313  49.079 -17.812  1.00  1.050          H  
ATOM  15757 2HB  ARG A1027      21.342  49.935 -18.952  1.00  1.050          H  
ATOM  15758 1HG  ARG A1027      20.819  48.351 -20.706  1.00  1.050          H  
ATOM  15759 2HG  ARG A1027      19.970  47.295 -19.553  1.00  1.050          H  
ATOM  15760 1HD  ARG A1027      18.354  48.503 -20.796  1.00  1.050          H  
ATOM  15761 2HD  ARG A1027      18.386  49.123 -19.126  1.00  1.050          H  
ATOM  15762  HE  ARG A1027      20.088  50.624 -20.937  1.00  1.050          H  
ATOM  15763 1HH1 ARG A1027      16.778  50.266 -19.790  1.00  1.050          H  
ATOM  15764 2HH1 ARG A1027      16.326  51.899 -20.209  1.00  1.050          H  
ATOM  15765 1HH2 ARG A1027      19.488  52.742 -21.463  1.00  1.050          H  
ATOM  15766 2HH2 ARG A1027      17.863  53.308 -21.156  1.00  1.050          H  
ATOM  15767  N   LEU A1028      22.695  49.185 -15.993  1.00  1.300          N  
ATOM  15768  CA  LEU A1028      23.340  50.027 -14.942  1.00  1.540          C  
ATOM  15769  C   LEU A1028      24.704  49.528 -14.521  1.00  2.060          C  
ATOM  15770  O   LEU A1028      25.618  50.305 -14.237  1.00  2.190          O  
ATOM  15771  CB  LEU A1028      22.463  50.098 -13.680  1.00  2.060          C  
ATOM  15772  CG  LEU A1028      21.127  50.889 -13.748  1.00  2.060          C  
ATOM  15773  CD1 LEU A1028      20.338  50.599 -12.472  1.00  2.060          C  
ATOM  15774  CD2 LEU A1028      21.399  52.377 -13.876  1.00  2.060          C  
ATOM  15775  H   LEU A1028      21.839  48.721 -15.724  1.00  1.560          H  
ATOM  15776  HA  LEU A1028      23.470  51.024 -15.350  1.00  1.850          H  
ATOM  15777 1HB  LEU A1028      22.218  49.081 -13.399  1.00  2.470          H  
ATOM  15778 2HB  LEU A1028      23.060  50.530 -12.879  1.00  2.470          H  
ATOM  15779  HG  LEU A1028      20.548  50.573 -14.602  1.00  2.470          H  
ATOM  15780 1HD1 LEU A1028      19.396  51.141 -12.497  1.00  2.470          H  
ATOM  15781 2HD1 LEU A1028      20.139  49.528 -12.401  1.00  2.470          H  
ATOM  15782 3HD1 LEU A1028      20.914  50.917 -11.605  1.00  2.470          H  
ATOM  15783 1HD2 LEU A1028      20.450  52.911 -13.910  1.00  2.470          H  
ATOM  15784 2HD2 LEU A1028      21.977  52.717 -13.018  1.00  2.470          H  
ATOM  15785 3HD2 LEU A1028      21.952  52.582 -14.787  1.00  2.470          H  
ATOM  15786  N   ARG A1029      24.848  48.214 -14.519  1.00  2.680          N  
ATOM  15787  CA  ARG A1029      26.082  47.542 -14.174  1.00  3.630          C  
ATOM  15788  C   ARG A1029      27.012  47.477 -15.382  1.00  4.060          C  
ATOM  15789  O   ARG A1029      28.088  46.884 -15.296  1.00  4.810          O  
ATOM  15790  CB  ARG A1029      25.795  46.131 -13.684  1.00  4.700          C  
ATOM  15791  CG  ARG A1029      25.044  46.044 -12.353  1.00  4.700          C  
ATOM  15792  CD  ARG A1029      24.697  44.639 -12.010  1.00  4.700          C  
ATOM  15793  NE  ARG A1029      24.007  44.551 -10.728  1.00  4.700          N  
ATOM  15794  CZ  ARG A1029      23.488  43.422 -10.198  1.00  4.700          C  
ATOM  15795  NH1 ARG A1029      23.569  42.277 -10.848  1.00  4.700          N  
ATOM  15796  NH2 ARG A1029      22.895  43.467  -9.014  1.00  4.700          N  
ATOM  15797  H   ARG A1029      24.025  47.636 -14.708  1.00  3.220          H  
ATOM  15798  HA  ARG A1029      26.574  48.103 -13.380  1.00  4.360          H  
ATOM  15799 1HB  ARG A1029      25.200  45.608 -14.437  1.00  5.640          H  
ATOM  15800 2HB  ARG A1029      26.730  45.586 -13.575  1.00  5.640          H  
ATOM  15801 1HG  ARG A1029      25.672  46.445 -11.560  1.00  5.640          H  
ATOM  15802 2HG  ARG A1029      24.121  46.622 -12.411  1.00  5.640          H  
ATOM  15803 1HD  ARG A1029      24.037  44.244 -12.784  1.00  5.640          H  
ATOM  15804 2HD  ARG A1029      25.607  44.042 -11.957  1.00  5.640          H  
ATOM  15805  HE  ARG A1029      23.925  45.403 -10.187  1.00  5.640          H  
ATOM  15806 1HH1 ARG A1029      24.022  42.234 -11.749  1.00  5.640          H  
ATOM  15807 2HH1 ARG A1029      23.179  41.436 -10.445  1.00  5.640          H  
ATOM  15808 1HH2 ARG A1029      22.835  44.342  -8.511  1.00  5.640          H  
ATOM  15809 2HH2 ARG A1029      22.505  42.629  -8.610  1.00  5.640          H  
ATOM  15810  N   LYS A1030      26.588  48.079 -16.507  1.00  3.980          N  
ATOM  15811  CA  LYS A1030      27.323  48.112 -17.755  1.00  4.730          C  
ATOM  15812  C   LYS A1030      27.599  46.722 -18.300  1.00  5.420          C  
ATOM  15813  O   LYS A1030      28.715  46.441 -18.742  1.00  5.580          O  
ATOM  15814  CB  LYS A1030      28.637  48.880 -17.576  1.00  6.320          C  
ATOM  15815  CG  LYS A1030      28.450  50.319 -17.113  1.00  6.320          C  
ATOM  15816  CD  LYS A1030      29.778  51.051 -17.004  1.00  6.320          C  
ATOM  15817  CE  LYS A1030      29.584  52.471 -16.488  1.00  6.320          C  
ATOM  15818  NZ  LYS A1030      30.882  53.194 -16.336  1.00  6.320          N  
ATOM  15819  H   LYS A1030      25.687  48.558 -16.529  1.00  4.780          H  
ATOM  15820  HA  LYS A1030      26.709  48.637 -18.489  1.00  5.680          H  
ATOM  15821 1HB  LYS A1030      29.281  48.370 -16.864  1.00  7.590          H  
ATOM  15822 2HB  LYS A1030      29.167  48.906 -18.527  1.00  7.590          H  
ATOM  15823 1HG  LYS A1030      27.804  50.841 -17.818  1.00  7.590          H  
ATOM  15824 2HG  LYS A1030      27.961  50.321 -16.136  1.00  7.590          H  
ATOM  15825 1HD  LYS A1030      30.433  50.508 -16.321  1.00  7.590          H  
ATOM  15826 2HD  LYS A1030      30.254  51.088 -17.984  1.00  7.590          H  
ATOM  15827 1HE  LYS A1030      28.953  53.020 -17.185  1.00  7.590          H  
ATOM  15828 2HE  LYS A1030      29.086  52.431 -15.518  1.00  7.590          H  
ATOM  15829 1HZ  LYS A1030      30.709  54.128 -15.992  1.00  7.590          H  
ATOM  15830 2HZ  LYS A1030      31.471  52.699 -15.681  1.00  7.590          H  
ATOM  15831 3HZ  LYS A1030      31.347  53.247 -17.231  1.00  7.590          H  
ATOM  15832  N   ALA A1031      26.587  45.850 -18.268  1.00  6.110          N  
ATOM  15833  CA  ALA A1031      26.733  44.503 -18.780  1.00  7.130          C  
ATOM  15834  C   ALA A1031      26.303  44.442 -20.240  1.00  7.950          C  
ATOM  15835  O   ALA A1031      26.572  43.455 -20.927  1.00  8.370          O  
ATOM  15836  OXT ALA A1031      25.765  45.420 -20.763  1.00 10.700          O  
ATOM  15837  CB  ALA A1031      25.922  43.536 -17.940  1.00  9.010          C  
ATOM  15838  H   ALA A1031      25.671  46.116 -17.893  1.00  7.330          H  
ATOM  15839  HA  ALA A1031      27.785  44.225 -18.724  1.00  8.560          H  
ATOM  15840 1HB  ALA A1031      26.051  42.526 -18.320  1.00 10.820          H  
ATOM  15841 2HB  ALA A1031      26.256  43.585 -16.906  1.00 10.820          H  
ATOM  15842 3HB  ALA A1031      24.880  43.815 -17.994  1.00 10.820          H  
ATOM  15843  N   MET B   1      10.776  16.809 -51.322  1.00  0.350          N  
ATOM  15844  CA  MET B   1      11.626  15.662 -51.638  1.00  0.310          C  
ATOM  15845  C   MET B   1      12.066  15.518 -53.080  1.00  0.280          C  
ATOM  15846  O   MET B   1      13.252  15.702 -53.374  1.00  0.300          O  
ATOM  15847  CB  MET B   1      10.986  14.326 -51.250  1.00  0.450          C  
ATOM  15848  CG  MET B   1      10.902  14.011 -49.767  1.00  0.450          C  
ATOM  15849  SD  MET B   1      10.059  12.431 -49.457  1.00  0.450          S  
ATOM  15850  CE  MET B   1      11.211  11.196 -50.125  1.00  0.450          C  
ATOM  15851 1H   MET B   1      11.252  17.409 -50.664  1.00  0.420          H  
ATOM  15852 2H   MET B   1      10.581  17.329 -52.166  1.00  0.420          H  
ATOM  15853 3H   MET B   1       9.907  16.493 -50.915  1.00  0.420          H  
ATOM  15854  HA  MET B   1      12.536  15.769 -51.048  1.00  0.370          H  
ATOM  15855 1HB  MET B   1       9.965  14.300 -51.623  1.00  0.540          H  
ATOM  15856 2HB  MET B   1      11.517  13.530 -51.753  1.00  0.540          H  
ATOM  15857 1HG  MET B   1      11.908  13.951 -49.348  1.00  0.540          H  
ATOM  15858 2HG  MET B   1      10.361  14.795 -49.241  1.00  0.540          H  
ATOM  15859 1HE  MET B   1      10.793  10.197 -49.990  1.00  0.540          H  
ATOM  15860 2HE  MET B   1      11.366  11.365 -51.184  1.00  0.540          H  
ATOM  15861 3HE  MET B   1      12.166  11.263 -49.606  1.00  0.540          H  
ATOM  15862  N   ALA B   2      11.123  15.189 -53.967  1.00  0.280          N  
ATOM  15863  CA  ALA B   2      11.473  14.777 -55.324  1.00  0.280          C  
ATOM  15864  C   ALA B   2      12.351  15.758 -56.068  1.00  0.270          C  
ATOM  15865  O   ALA B   2      13.291  15.332 -56.723  1.00  0.270          O  
ATOM  15866  CB  ALA B   2      10.217  14.540 -56.130  1.00  0.390          C  
ATOM  15867  H   ALA B   2      10.156  15.125 -53.685  1.00  0.340          H  
ATOM  15868  HA  ALA B   2      12.013  13.833 -55.253  1.00  0.340          H  
ATOM  15869 1HB  ALA B   2      10.501  14.187 -57.115  1.00  0.470          H  
ATOM  15870 2HB  ALA B   2       9.607  13.785 -55.630  1.00  0.470          H  
ATOM  15871 3HB  ALA B   2       9.656  15.463 -56.222  1.00  0.470          H  
ATOM  15872  N   ARG B   3      12.172  17.070 -55.934  1.00  0.270          N  
ATOM  15873  CA  ARG B   3      13.061  17.905 -56.740  1.00  0.270          C  
ATOM  15874  C   ARG B   3      14.533  17.636 -56.417  1.00  0.260          C  
ATOM  15875  O   ARG B   3      15.382  17.691 -57.309  1.00  0.260          O  
ATOM  15876  CB  ARG B   3      12.763  19.390 -56.597  1.00  0.380          C  
ATOM  15877  CG  ARG B   3      13.707  20.319 -57.432  1.00  0.380          C  
ATOM  15878  CD  ARG B   3      13.584  20.076 -58.919  1.00  0.380          C  
ATOM  15879  NE  ARG B   3      14.489  20.907 -59.704  1.00  0.380          N  
ATOM  15880  CZ  ARG B   3      14.230  22.153 -60.160  1.00  0.380          C  
ATOM  15881  NH1 ARG B   3      13.084  22.763 -59.894  1.00  0.380          N  
ATOM  15882  NH2 ARG B   3      15.148  22.778 -60.881  1.00  0.380          N  
ATOM  15883  H   ARG B   3      11.435  17.453 -55.364  1.00  0.320          H  
ATOM  15884  HA  ARG B   3      12.894  17.644 -57.775  1.00  0.320          H  
ATOM  15885 1HB  ARG B   3      11.739  19.586 -56.908  1.00  0.450          H  
ATOM  15886 2HB  ARG B   3      12.853  19.679 -55.551  1.00  0.450          H  
ATOM  15887 1HG  ARG B   3      13.444  21.356 -57.238  1.00  0.450          H  
ATOM  15888 2HG  ARG B   3      14.752  20.165 -57.153  1.00  0.450          H  
ATOM  15889 1HD  ARG B   3      13.852  19.050 -59.145  1.00  0.450          H  
ATOM  15890 2HD  ARG B   3      12.566  20.257 -59.246  1.00  0.450          H  
ATOM  15891  HE  ARG B   3      15.423  20.496 -59.932  1.00  0.450          H  
ATOM  15892 1HH1 ARG B   3      12.388  22.320 -59.317  1.00  0.450          H  
ATOM  15893 2HH1 ARG B   3      12.919  23.696 -60.244  1.00  0.450          H  
ATOM  15894 1HH2 ARG B   3      16.035  22.322 -61.082  1.00  0.450          H  
ATOM  15895 2HH2 ARG B   3      14.977  23.707 -61.224  1.00  0.450          H  
ATOM  15896  N   PHE B   4      14.850  17.379 -55.146  1.00  0.260          N  
ATOM  15897  CA  PHE B   4      16.218  17.107 -54.739  1.00  0.250          C  
ATOM  15898  C   PHE B   4      16.747  15.880 -55.448  1.00  0.260          C  
ATOM  15899  O   PHE B   4      17.833  15.905 -56.033  1.00  0.280          O  
ATOM  15900  CB  PHE B   4      16.310  16.906 -53.232  1.00  0.350          C  
ATOM  15901  CG  PHE B   4      17.638  16.445 -52.769  1.00  0.350          C  
ATOM  15902  CD1 PHE B   4      18.710  17.312 -52.663  1.00  0.350          C  
ATOM  15903  CD2 PHE B   4      17.817  15.118 -52.424  1.00  0.350          C  
ATOM  15904  CE1 PHE B   4      19.929  16.852 -52.225  1.00  0.350          C  
ATOM  15905  CE2 PHE B   4      19.014  14.669 -51.995  1.00  0.350          C  
ATOM  15906  CZ  PHE B   4      20.080  15.523 -51.891  1.00  0.350          C  
ATOM  15907  H   PHE B   4      14.117  17.286 -54.444  1.00  0.310          H  
ATOM  15908  HA  PHE B   4      16.836  17.959 -55.024  1.00  0.300          H  
ATOM  15909 1HB  PHE B   4      16.074  17.836 -52.725  1.00  0.420          H  
ATOM  15910 2HB  PHE B   4      15.580  16.170 -52.917  1.00  0.420          H  
ATOM  15911  HD1 PHE B   4      18.583  18.361 -52.929  1.00  0.420          H  
ATOM  15912  HD2 PHE B   4      16.977  14.427 -52.498  1.00  0.420          H  
ATOM  15913  HE1 PHE B   4      20.769  17.539 -52.142  1.00  0.420          H  
ATOM  15914  HE2 PHE B   4      19.120  13.640 -51.730  1.00  0.420          H  
ATOM  15915  HZ  PHE B   4      21.039  15.149 -51.541  1.00  0.420          H  
ATOM  15916  N   PHE B   5      15.959  14.813 -55.391  1.00  0.260          N  
ATOM  15917  CA  PHE B   5      16.351  13.527 -55.961  1.00  0.270          C  
ATOM  15918  C   PHE B   5      16.400  13.580 -57.496  1.00  0.280          C  
ATOM  15919  O   PHE B   5      17.229  12.920 -58.123  1.00  0.300          O  
ATOM  15920  CB  PHE B   5      15.374  12.471 -55.483  1.00  0.370          C  
ATOM  15921  CG  PHE B   5      15.450  12.239 -53.980  1.00  0.370          C  
ATOM  15922  CD1 PHE B   5      14.511  12.832 -53.168  1.00  0.370          C  
ATOM  15923  CD2 PHE B   5      16.415  11.446 -53.377  1.00  0.370          C  
ATOM  15924  CE1 PHE B   5      14.515  12.658 -51.810  1.00  0.370          C  
ATOM  15925  CE2 PHE B   5      16.407  11.264 -52.005  1.00  0.370          C  
ATOM  15926  CZ  PHE B   5      15.460  11.874 -51.228  1.00  0.370          C  
ATOM  15927  H   PHE B   5      15.077  14.916 -54.877  1.00  0.310          H  
ATOM  15928  HA  PHE B   5      17.345  13.275 -55.591  1.00  0.320          H  
ATOM  15929 1HB  PHE B   5      14.357  12.769 -55.739  1.00  0.450          H  
ATOM  15930 2HB  PHE B   5      15.573  11.539 -55.990  1.00  0.450          H  
ATOM  15931  HD1 PHE B   5      13.755  13.435 -53.626  1.00  0.450          H  
ATOM  15932  HD2 PHE B   5      17.168  10.962 -53.982  1.00  0.450          H  
ATOM  15933  HE1 PHE B   5      13.763  13.139 -51.197  1.00  0.450          H  
ATOM  15934  HE2 PHE B   5      17.140  10.633 -51.534  1.00  0.450          H  
ATOM  15935  HZ  PHE B   5      15.459  11.727 -50.148  1.00  0.450          H  
ATOM  15936  N   ILE B   6      15.546  14.413 -58.095  1.00  0.280          N  
ATOM  15937  CA  ILE B   6      15.534  14.634 -59.540  1.00  0.300          C  
ATOM  15938  C   ILE B   6      16.847  15.306 -59.944  1.00  0.290          C  
ATOM  15939  O   ILE B   6      17.462  14.902 -60.932  1.00  0.310          O  
ATOM  15940  CB  ILE B   6      14.316  15.491 -59.979  1.00  0.410          C  
ATOM  15941  CG1 ILE B   6      13.017  14.689 -59.769  1.00  0.410          C  
ATOM  15942  CG2 ILE B   6      14.459  15.911 -61.438  1.00  0.410          C  
ATOM  15943  CD1 ILE B   6      11.720  15.509 -59.838  1.00  0.410          C  
ATOM  15944  H   ILE B   6      14.855  14.888 -57.514  1.00  0.340          H  
ATOM  15945  HA  ILE B   6      15.473  13.671 -60.041  1.00  0.360          H  
ATOM  15946  HB  ILE B   6      14.262  16.377 -59.356  1.00  0.490          H  
ATOM  15947 1HG1 ILE B   6      12.974  13.915 -60.535  1.00  0.490          H  
ATOM  15948 2HG1 ILE B   6      13.072  14.202 -58.807  1.00  0.490          H  
ATOM  15949 1HG2 ILE B   6      13.627  16.516 -61.746  1.00  0.490          H  
ATOM  15950 2HG2 ILE B   6      15.360  16.482 -61.562  1.00  0.490          H  
ATOM  15951 3HG2 ILE B   6      14.511  15.040 -62.055  1.00  0.490          H  
ATOM  15952 1HD1 ILE B   6      10.870  14.862 -59.669  1.00  0.490          H  
ATOM  15953 2HD1 ILE B   6      11.724  16.269 -59.078  1.00  0.490          H  
ATOM  15954 3HD1 ILE B   6      11.623  15.969 -60.807  1.00  0.490          H  
ATOM  15955  N   ASP B   7      17.243  16.361 -59.205  1.00  0.280          N  
ATOM  15956  CA  ASP B   7      18.502  17.068 -59.447  1.00  0.290          C  
ATOM  15957  C   ASP B   7      19.724  16.182 -59.178  1.00  0.290          C  
ATOM  15958  O   ASP B   7      20.728  16.272 -59.889  1.00  0.280          O  
ATOM  15959  CB  ASP B   7      18.637  18.322 -58.566  1.00  0.400          C  
ATOM  15960  CG  ASP B   7      17.751  19.542 -58.942  1.00  0.400          C  
ATOM  15961  OD1 ASP B   7      17.175  19.588 -60.019  1.00  0.400          O  
ATOM  15962  OD2 ASP B   7      17.702  20.443 -58.136  1.00  0.400          O  
ATOM  15963  H   ASP B   7      16.626  16.692 -58.458  1.00  0.340          H  
ATOM  15964  HA  ASP B   7      18.524  17.373 -60.492  1.00  0.350          H  
ATOM  15965 1HB  ASP B   7      18.388  18.042 -57.537  1.00  0.480          H  
ATOM  15966 2HB  ASP B   7      19.679  18.639 -58.563  1.00  0.480          H  
ATOM  15967  N   ARG B   8      19.643  15.310 -58.159  1.00  0.320          N  
ATOM  15968  CA  ARG B   8      20.746  14.417 -57.808  1.00  0.360          C  
ATOM  15969  C   ARG B   8      20.392  12.915 -57.754  1.00  0.350          C  
ATOM  15970  O   ARG B   8      20.464  12.320 -56.666  1.00  0.410          O  
ATOM  15971  CB  ARG B   8      21.304  14.804 -56.448  1.00  0.490          C  
ATOM  15972  CG  ARG B   8      21.937  16.159 -56.402  1.00  0.490          C  
ATOM  15973  CD  ARG B   8      22.550  16.432 -55.096  1.00  0.490          C  
ATOM  15974  NE  ARG B   8      23.177  17.740 -55.074  1.00  0.490          N  
ATOM  15975  CZ  ARG B   8      23.776  18.307 -54.008  1.00  0.490          C  
ATOM  15976  NH1 ARG B   8      23.831  17.674 -52.851  1.00  0.490          N  
ATOM  15977  NH2 ARG B   8      24.317  19.508 -54.130  1.00  0.490          N  
ATOM  15978  H   ARG B   8      18.800  15.315 -57.577  1.00  0.380          H  
ATOM  15979  HA  ARG B   8      21.536  14.560 -58.543  1.00  0.430          H  
ATOM  15980 1HB  ARG B   8      20.499  14.791 -55.707  1.00  0.590          H  
ATOM  15981 2HB  ARG B   8      22.057  14.082 -56.134  1.00  0.590          H  
ATOM  15982 1HG  ARG B   8      22.694  16.233 -57.175  1.00  0.590          H  
ATOM  15983 2HG  ARG B   8      21.173  16.915 -56.576  1.00  0.590          H  
ATOM  15984 1HD  ARG B   8      21.787  16.398 -54.333  1.00  0.590          H  
ATOM  15985 2HD  ARG B   8      23.313  15.682 -54.891  1.00  0.590          H  
ATOM  15986  HE  ARG B   8      23.180  18.264 -55.947  1.00  0.590          H  
ATOM  15987 1HH1 ARG B   8      23.441  16.748 -52.759  1.00  0.590          H  
ATOM  15988 2HH1 ARG B   8      24.287  18.106 -52.061  1.00  0.590          H  
ATOM  15989 1HH2 ARG B   8      24.285  19.984 -55.024  1.00  0.590          H  
ATOM  15990 2HH2 ARG B   8      24.774  19.945 -53.344  1.00  0.590          H  
ATOM  15991  N   PRO B   9      20.144  12.240 -58.900  1.00  0.300          N  
ATOM  15992  CA  PRO B   9      19.741  10.845 -58.999  1.00  0.260          C  
ATOM  15993  C   PRO B   9      20.734   9.892 -58.365  1.00  0.250          C  
ATOM  15994  O   PRO B   9      20.379   8.783 -57.983  1.00  0.230          O  
ATOM  15995  CB  PRO B   9      19.700  10.611 -60.513  1.00  0.390          C  
ATOM  15996  CG  PRO B   9      19.481  11.972 -61.094  1.00  0.390          C  
ATOM  15997  CD  PRO B   9      20.225  12.912 -60.206  1.00  0.390          C  
ATOM  15998  HA  PRO B   9      18.755  10.747 -58.534  1.00  0.310          H  
ATOM  15999 1HB  PRO B   9      20.636  10.144 -60.850  1.00  0.470          H  
ATOM  16000 2HB  PRO B   9      18.891   9.913 -60.770  1.00  0.470          H  
ATOM  16001 1HG  PRO B   9      19.843  12.028 -62.117  1.00  0.470          H  
ATOM  16002 2HG  PRO B   9      18.397  12.205 -61.124  1.00  0.470          H  
ATOM  16003 1HD  PRO B   9      21.260  13.061 -60.531  1.00  0.470          H  
ATOM  16004 2HD  PRO B   9      19.656  13.809 -60.235  1.00  0.470          H  
ATOM  16005  N   VAL B  10      21.980  10.322 -58.237  1.00  0.300          N  
ATOM  16006  CA  VAL B  10      22.989   9.467 -57.657  1.00  0.320          C  
ATOM  16007  C   VAL B  10      22.595   9.213 -56.215  1.00  0.300          C  
ATOM  16008  O   VAL B  10      22.740   8.105 -55.707  1.00  0.320          O  
ATOM  16009  CB  VAL B  10      24.386  10.114 -57.721  1.00  0.440          C  
ATOM  16010  CG1 VAL B  10      25.398   9.245 -56.979  1.00  0.440          C  
ATOM  16011  CG2 VAL B  10      24.803  10.310 -59.163  1.00  0.440          C  
ATOM  16012  H   VAL B  10      22.225  11.245 -58.556  1.00  0.360          H  
ATOM  16013  HA  VAL B  10      23.006   8.521 -58.195  1.00  0.380          H  
ATOM  16014  HB  VAL B  10      24.355  11.079 -57.221  1.00  0.530          H  
ATOM  16015 1HG1 VAL B  10      26.363   9.715 -57.041  1.00  0.530          H  
ATOM  16016 2HG1 VAL B  10      25.125   9.120 -55.937  1.00  0.530          H  
ATOM  16017 3HG1 VAL B  10      25.451   8.268 -57.448  1.00  0.530          H  
ATOM  16018 1HG2 VAL B  10      25.777  10.767 -59.210  1.00  0.530          H  
ATOM  16019 2HG2 VAL B  10      24.844   9.367 -59.641  1.00  0.530          H  
ATOM  16020 3HG2 VAL B  10      24.086  10.943 -59.677  1.00  0.530          H  
ATOM  16021  N   PHE B  11      22.159  10.271 -55.531  1.00  0.310          N  
ATOM  16022  CA  PHE B  11      21.784  10.190 -54.137  1.00  0.290          C  
ATOM  16023  C   PHE B  11      20.663   9.171 -54.027  1.00  0.260          C  
ATOM  16024  O   PHE B  11      20.669   8.298 -53.156  1.00  0.230          O  
ATOM  16025  CB  PHE B  11      21.298  11.551 -53.635  1.00  0.410          C  
ATOM  16026  CG  PHE B  11      21.043  11.626 -52.173  1.00  0.410          C  
ATOM  16027  CD1 PHE B  11      21.988  12.196 -51.340  1.00  0.410          C  
ATOM  16028  CD2 PHE B  11      19.903  11.116 -51.613  1.00  0.410          C  
ATOM  16029  CE1 PHE B  11      21.785  12.265 -49.989  1.00  0.410          C  
ATOM  16030  CE2 PHE B  11      19.693  11.187 -50.254  1.00  0.410          C  
ATOM  16031  CZ  PHE B  11      20.634  11.761 -49.446  1.00  0.410          C  
ATOM  16032  H   PHE B  11      21.993  11.146 -56.026  1.00  0.370          H  
ATOM  16033  HA  PHE B  11      22.631   9.851 -53.551  1.00  0.350          H  
ATOM  16034 1HB  PHE B  11      22.037  12.308 -53.889  1.00  0.500          H  
ATOM  16035 2HB  PHE B  11      20.376  11.824 -54.152  1.00  0.500          H  
ATOM  16036  HD1 PHE B  11      22.908  12.604 -51.772  1.00  0.500          H  
ATOM  16037  HD2 PHE B  11      19.168  10.657 -52.254  1.00  0.500          H  
ATOM  16038  HE1 PHE B  11      22.538  12.722 -49.346  1.00  0.500          H  
ATOM  16039  HE2 PHE B  11      18.783  10.786 -49.815  1.00  0.500          H  
ATOM  16040  HZ  PHE B  11      20.468  11.816 -48.371  1.00  0.500          H  
ATOM  16041  N   ALA B  12      19.672   9.311 -54.914  1.00  0.260          N  
ATOM  16042  CA  ALA B  12      18.517   8.417 -54.898  1.00  0.260          C  
ATOM  16043  C   ALA B  12      18.906   6.952 -55.096  1.00  0.240          C  
ATOM  16044  O   ALA B  12      18.360   6.063 -54.426  1.00  0.240          O  
ATOM  16045  CB  ALA B  12      17.552   8.802 -55.994  1.00  0.360          C  
ATOM  16046  H   ALA B  12      19.751  10.073 -55.598  1.00  0.310          H  
ATOM  16047  HA  ALA B  12      18.028   8.514 -53.929  1.00  0.310          H  
ATOM  16048 1HB  ALA B  12      16.706   8.148 -55.946  1.00  0.440          H  
ATOM  16049 2HB  ALA B  12      17.228   9.822 -55.876  1.00  0.440          H  
ATOM  16050 3HB  ALA B  12      18.036   8.697 -56.953  1.00  0.440          H  
ATOM  16051  N   TRP B  13      19.874   6.699 -55.987  1.00  0.260          N  
ATOM  16052  CA  TRP B  13      20.281   5.331 -56.265  1.00  0.290          C  
ATOM  16053  C   TRP B  13      21.055   4.780 -55.073  1.00  0.270          C  
ATOM  16054  O   TRP B  13      20.903   3.608 -54.730  1.00  0.300          O  
ATOM  16055  CB  TRP B  13      21.104   5.258 -57.551  1.00  0.390          C  
ATOM  16056  CG  TRP B  13      20.314   5.637 -58.839  1.00  0.390          C  
ATOM  16057  CD1 TRP B  13      19.136   6.339 -58.920  1.00  0.390          C  
ATOM  16058  CD2 TRP B  13      20.666   5.333 -60.210  1.00  0.390          C  
ATOM  16059  NE1 TRP B  13      18.775   6.512 -60.207  1.00  0.390          N  
ATOM  16060  CE2 TRP B  13      19.683   5.911 -61.017  1.00  0.390          C  
ATOM  16061  CE3 TRP B  13      21.718   4.639 -60.813  1.00  0.390          C  
ATOM  16062  CZ2 TRP B  13      19.722   5.828 -62.394  1.00  0.390          C  
ATOM  16063  CZ3 TRP B  13      21.752   4.554 -62.196  1.00  0.390          C  
ATOM  16064  CH2 TRP B  13      20.779   5.137 -62.965  1.00  0.390          C  
ATOM  16065  H   TRP B  13      20.259   7.474 -56.540  1.00  0.310          H  
ATOM  16066  HA  TRP B  13      19.387   4.726 -56.405  1.00  0.350          H  
ATOM  16067 1HB  TRP B  13      21.941   5.949 -57.457  1.00  0.470          H  
ATOM  16068 2HB  TRP B  13      21.512   4.258 -57.671  1.00  0.470          H  
ATOM  16069  HD1 TRP B  13      18.568   6.731 -58.101  1.00  0.470          H  
ATOM  16070  HE1 TRP B  13      17.956   7.023 -60.505  1.00  0.470          H  
ATOM  16071  HE3 TRP B  13      22.498   4.176 -60.213  1.00  0.470          H  
ATOM  16072  HZ2 TRP B  13      18.956   6.283 -63.021  1.00  0.470          H  
ATOM  16073  HZ3 TRP B  13      22.577   4.013 -62.658  1.00  0.470          H  
ATOM  16074  HH2 TRP B  13      20.837   5.053 -64.049  1.00  0.470          H  
ATOM  16075  N   VAL B  14      21.834   5.634 -54.409  1.00  0.220          N  
ATOM  16076  CA  VAL B  14      22.553   5.249 -53.206  1.00  0.230          C  
ATOM  16077  C   VAL B  14      21.626   4.834 -52.098  1.00  0.220          C  
ATOM  16078  O   VAL B  14      21.835   3.783 -51.493  1.00  0.240          O  
ATOM  16079  CB  VAL B  14      23.445   6.413 -52.758  1.00  0.320          C  
ATOM  16080  CG1 VAL B  14      23.994   6.209 -51.301  1.00  0.320          C  
ATOM  16081  CG2 VAL B  14      24.607   6.484 -53.775  1.00  0.320          C  
ATOM  16082  H   VAL B  14      21.954   6.581 -54.787  1.00  0.260          H  
ATOM  16083  HA  VAL B  14      23.193   4.403 -53.452  1.00  0.280          H  
ATOM  16084  HB  VAL B  14      22.885   7.335 -52.788  1.00  0.380          H  
ATOM  16085 1HG1 VAL B  14      24.636   7.041 -51.037  1.00  0.380          H  
ATOM  16086 2HG1 VAL B  14      23.165   6.176 -50.599  1.00  0.380          H  
ATOM  16087 3HG1 VAL B  14      24.527   5.329 -51.201  1.00  0.380          H  
ATOM  16088 1HG2 VAL B  14      25.246   7.304 -53.546  1.00  0.380          H  
ATOM  16089 2HG2 VAL B  14      25.171   5.569 -53.748  1.00  0.380          H  
ATOM  16090 3HG2 VAL B  14      24.230   6.613 -54.765  1.00  0.380          H  
ATOM  16091  N   ILE B  15      20.586   5.617 -51.844  1.00  0.210          N  
ATOM  16092  CA  ILE B  15      19.691   5.245 -50.774  1.00  0.220          C  
ATOM  16093  C   ILE B  15      19.006   3.929 -51.133  1.00  0.220          C  
ATOM  16094  O   ILE B  15      18.907   3.040 -50.282  1.00  0.240          O  
ATOM  16095  CB  ILE B  15      18.687   6.368 -50.452  1.00  0.300          C  
ATOM  16096  CG1 ILE B  15      19.438   7.673 -49.958  1.00  0.300          C  
ATOM  16097  CG2 ILE B  15      17.709   5.893 -49.404  1.00  0.300          C  
ATOM  16098  CD1 ILE B  15      20.310   7.560 -48.704  1.00  0.300          C  
ATOM  16099  H   ILE B  15      20.465   6.488 -52.375  1.00  0.250          H  
ATOM  16100  HA  ILE B  15      20.278   5.055 -49.882  1.00  0.260          H  
ATOM  16101  HB  ILE B  15      18.145   6.641 -51.362  1.00  0.360          H  
ATOM  16102 1HG1 ILE B  15      20.076   8.022 -50.764  1.00  0.360          H  
ATOM  16103 2HG1 ILE B  15      18.684   8.427 -49.767  1.00  0.360          H  
ATOM  16104 1HG2 ILE B  15      17.011   6.674 -49.185  1.00  0.360          H  
ATOM  16105 2HG2 ILE B  15      17.183   5.047 -49.782  1.00  0.360          H  
ATOM  16106 3HG2 ILE B  15      18.232   5.612 -48.494  1.00  0.360          H  
ATOM  16107 1HD1 ILE B  15      20.749   8.537 -48.497  1.00  0.360          H  
ATOM  16108 2HD1 ILE B  15      19.714   7.253 -47.849  1.00  0.360          H  
ATOM  16109 3HD1 ILE B  15      21.109   6.847 -48.863  1.00  0.360          H  
ATOM  16110  N   SER B  16      18.550   3.785 -52.383  1.00  0.210          N  
ATOM  16111  CA  SER B  16      17.897   2.558 -52.810  1.00  0.220          C  
ATOM  16112  C   SER B  16      18.796   1.342 -52.610  1.00  0.230          C  
ATOM  16113  O   SER B  16      18.355   0.327 -52.066  1.00  0.240          O  
ATOM  16114  CB  SER B  16      17.533   2.665 -54.266  1.00  0.300          C  
ATOM  16115  OG  SER B  16      16.949   1.496 -54.708  1.00  0.300          O  
ATOM  16116  H   SER B  16      18.633   4.555 -53.057  1.00  0.250          H  
ATOM  16117  HA  SER B  16      16.992   2.422 -52.221  1.00  0.260          H  
ATOM  16118 1HB  SER B  16      16.852   3.498 -54.402  1.00  0.360          H  
ATOM  16119 2HB  SER B  16      18.422   2.873 -54.851  1.00  0.360          H  
ATOM  16120  HG  SER B  16      16.785   1.616 -55.644  1.00  0.360          H  
ATOM  16121  N   LEU B  17      20.059   1.440 -53.033  1.00  0.230          N  
ATOM  16122  CA  LEU B  17      21.002   0.343 -52.894  1.00  0.240          C  
ATOM  16123  C   LEU B  17      21.289  -0.010 -51.442  1.00  0.270          C  
ATOM  16124  O   LEU B  17      21.442  -1.192 -51.118  1.00  0.280          O  
ATOM  16125  CB  LEU B  17      22.291   0.690 -53.632  1.00  0.330          C  
ATOM  16126  CG  LEU B  17      22.198   0.711 -55.183  1.00  0.330          C  
ATOM  16127  CD1 LEU B  17      23.454   1.333 -55.734  1.00  0.330          C  
ATOM  16128  CD2 LEU B  17      22.042  -0.718 -55.724  1.00  0.330          C  
ATOM  16129  H   LEU B  17      20.363   2.300 -53.498  1.00  0.280          H  
ATOM  16130  HA  LEU B  17      20.556  -0.528 -53.354  1.00  0.290          H  
ATOM  16131 1HB  LEU B  17      22.592   1.690 -53.315  1.00  0.400          H  
ATOM  16132 2HB  LEU B  17      23.065  -0.015 -53.343  1.00  0.400          H  
ATOM  16133  HG  LEU B  17      21.346   1.309 -55.496  1.00  0.400          H  
ATOM  16134 1HD1 LEU B  17      23.401   1.362 -56.821  1.00  0.400          H  
ATOM  16135 2HD1 LEU B  17      23.542   2.347 -55.351  1.00  0.400          H  
ATOM  16136 3HD1 LEU B  17      24.314   0.744 -55.428  1.00  0.400          H  
ATOM  16137 1HD2 LEU B  17      21.992  -0.681 -56.812  1.00  0.400          H  
ATOM  16138 2HD2 LEU B  17      22.900  -1.319 -55.421  1.00  0.400          H  
ATOM  16139 3HD2 LEU B  17      21.135  -1.177 -55.350  1.00  0.400          H  
ATOM  16140  N   LEU B  18      21.376   0.989 -50.564  1.00  0.280          N  
ATOM  16141  CA  LEU B  18      21.606   0.713 -49.154  1.00  0.300          C  
ATOM  16142  C   LEU B  18      20.410  -0.048 -48.566  1.00  0.310          C  
ATOM  16143  O   LEU B  18      20.587  -0.967 -47.759  1.00  0.330          O  
ATOM  16144  CB  LEU B  18      21.869   2.030 -48.418  1.00  0.410          C  
ATOM  16145  CG  LEU B  18      23.212   2.750 -48.794  1.00  0.410          C  
ATOM  16146  CD1 LEU B  18      23.232   4.129 -48.159  1.00  0.410          C  
ATOM  16147  CD2 LEU B  18      24.405   1.941 -48.338  1.00  0.410          C  
ATOM  16148  H   LEU B  18      21.325   1.960 -50.893  1.00  0.340          H  
ATOM  16149  HA  LEU B  18      22.470   0.066 -49.067  1.00  0.360          H  
ATOM  16150 1HB  LEU B  18      21.052   2.716 -48.652  1.00  0.490          H  
ATOM  16151 2HB  LEU B  18      21.867   1.842 -47.347  1.00  0.490          H  
ATOM  16152  HG  LEU B  18      23.274   2.867 -49.863  1.00  0.490          H  
ATOM  16153 1HD1 LEU B  18      24.155   4.642 -48.434  1.00  0.490          H  
ATOM  16154 2HD1 LEU B  18      22.380   4.702 -48.520  1.00  0.490          H  
ATOM  16155 3HD1 LEU B  18      23.176   4.038 -47.076  1.00  0.490          H  
ATOM  16156 1HD2 LEU B  18      25.305   2.481 -48.621  1.00  0.490          H  
ATOM  16157 2HD2 LEU B  18      24.364   1.823 -47.257  1.00  0.490          H  
ATOM  16158 3HD2 LEU B  18      24.425   0.967 -48.806  1.00  0.490          H  
ATOM  16159  N   ILE B  19      19.202   0.301 -49.011  1.00  0.300          N  
ATOM  16160  CA  ILE B  19      17.978  -0.376 -48.602  1.00  0.300          C  
ATOM  16161  C   ILE B  19      18.007  -1.828 -49.079  1.00  0.290          C  
ATOM  16162  O   ILE B  19      17.655  -2.735 -48.319  1.00  0.290          O  
ATOM  16163  CB  ILE B  19      16.766   0.384 -49.115  1.00  0.420          C  
ATOM  16164  CG1 ILE B  19      16.738   1.739 -48.346  1.00  0.420          C  
ATOM  16165  CG2 ILE B  19      15.489  -0.473 -48.906  1.00  0.420          C  
ATOM  16166  CD1 ILE B  19      15.863   2.767 -48.922  1.00  0.420          C  
ATOM  16167  H   ILE B  19      19.139   1.121 -49.629  1.00  0.360          H  
ATOM  16168  HA  ILE B  19      17.933  -0.380 -47.514  1.00  0.360          H  
ATOM  16169  HB  ILE B  19      16.881   0.607 -50.165  1.00  0.500          H  
ATOM  16170 1HG1 ILE B  19      16.411   1.550 -47.328  1.00  0.500          H  
ATOM  16171 2HG1 ILE B  19      17.745   2.142 -48.307  1.00  0.500          H  
ATOM  16172 1HG2 ILE B  19      14.640   0.050 -49.251  1.00  0.500          H  
ATOM  16173 2HG2 ILE B  19      15.559  -1.411 -49.461  1.00  0.500          H  
ATOM  16174 3HG2 ILE B  19      15.376  -0.691 -47.848  1.00  0.500          H  
ATOM  16175 1HD1 ILE B  19      15.910   3.666 -48.315  1.00  0.500          H  
ATOM  16176 2HD1 ILE B  19      16.183   2.987 -49.936  1.00  0.500          H  
ATOM  16177 3HD1 ILE B  19      14.925   2.422 -48.931  1.00  0.500          H  
ATOM  16178  N   VAL B  20      18.422  -2.039 -50.333  1.00  0.280          N  
ATOM  16179  CA  VAL B  20      18.555  -3.377 -50.895  1.00  0.290          C  
ATOM  16180  C   VAL B  20      19.521  -4.202 -50.067  1.00  0.320          C  
ATOM  16181  O   VAL B  20      19.222  -5.353 -49.742  1.00  0.320          O  
ATOM  16182  CB  VAL B  20      19.064  -3.281 -52.359  1.00  0.400          C  
ATOM  16183  CG1 VAL B  20      19.502  -4.635 -52.935  1.00  0.400          C  
ATOM  16184  CG2 VAL B  20      17.941  -2.734 -53.215  1.00  0.400          C  
ATOM  16185  H   VAL B  20      18.634  -1.219 -50.911  1.00  0.340          H  
ATOM  16186  HA  VAL B  20      17.576  -3.853 -50.885  1.00  0.350          H  
ATOM  16187  HB  VAL B  20      19.912  -2.623 -52.387  1.00  0.480          H  
ATOM  16188 1HG1 VAL B  20      19.848  -4.486 -53.956  1.00  0.480          H  
ATOM  16189 2HG1 VAL B  20      20.316  -5.053 -52.345  1.00  0.480          H  
ATOM  16190 3HG1 VAL B  20      18.703  -5.314 -52.949  1.00  0.480          H  
ATOM  16191 1HG2 VAL B  20      18.279  -2.629 -54.243  1.00  0.480          H  
ATOM  16192 2HG2 VAL B  20      17.098  -3.416 -53.179  1.00  0.480          H  
ATOM  16193 3HG2 VAL B  20      17.627  -1.776 -52.846  1.00  0.480          H  
ATOM  16194  N   LEU B  21      20.667  -3.624 -49.709  1.00  0.320          N  
ATOM  16195  CA  LEU B  21      21.625  -4.345 -48.903  1.00  0.320          C  
ATOM  16196  C   LEU B  21      21.041  -4.715 -47.551  1.00  0.330          C  
ATOM  16197  O   LEU B  21      21.200  -5.853 -47.102  1.00  0.370          O  
ATOM  16198  CB  LEU B  21      22.898  -3.513 -48.705  1.00  0.450          C  
ATOM  16199  CG  LEU B  21      24.008  -4.145 -47.825  1.00  0.450          C  
ATOM  16200  CD1 LEU B  21      24.480  -5.465 -48.459  1.00  0.450          C  
ATOM  16201  CD2 LEU B  21      25.165  -3.130 -47.679  1.00  0.450          C  
ATOM  16202  H   LEU B  21      20.884  -2.680 -50.042  1.00  0.380          H  
ATOM  16203  HA  LEU B  21      21.870  -5.258 -49.437  1.00  0.380          H  
ATOM  16204 1HB  LEU B  21      23.320  -3.296 -49.686  1.00  0.540          H  
ATOM  16205 2HB  LEU B  21      22.613  -2.565 -48.248  1.00  0.540          H  
ATOM  16206  HG  LEU B  21      23.610  -4.373 -46.839  1.00  0.540          H  
ATOM  16207 1HD1 LEU B  21      25.230  -5.903 -47.851  1.00  0.540          H  
ATOM  16208 2HD1 LEU B  21      23.656  -6.169 -48.534  1.00  0.540          H  
ATOM  16209 3HD1 LEU B  21      24.884  -5.271 -49.451  1.00  0.540          H  
ATOM  16210 1HD2 LEU B  21      25.952  -3.545 -47.056  1.00  0.540          H  
ATOM  16211 2HD2 LEU B  21      25.571  -2.891 -48.657  1.00  0.540          H  
ATOM  16212 3HD2 LEU B  21      24.787  -2.219 -47.216  1.00  0.540          H  
ATOM  16213  N   ALA B  22      20.373  -3.764 -46.886  1.00  0.300          N  
ATOM  16214  CA  ALA B  22      19.790  -4.041 -45.585  1.00  0.310          C  
ATOM  16215  C   ALA B  22      18.766  -5.169 -45.673  1.00  0.290          C  
ATOM  16216  O   ALA B  22      18.742  -6.048 -44.807  1.00  0.310          O  
ATOM  16217  CB  ALA B  22      19.143  -2.789 -45.037  1.00  0.430          C  
ATOM  16218  H   ALA B  22      20.297  -2.822 -47.283  1.00  0.360          H  
ATOM  16219  HA  ALA B  22      20.589  -4.355 -44.917  1.00  0.370          H  
ATOM  16220 1HB  ALA B  22      18.733  -2.995 -44.058  1.00  0.520          H  
ATOM  16221 2HB  ALA B  22      19.886  -1.998 -44.966  1.00  0.520          H  
ATOM  16222 3HB  ALA B  22      18.343  -2.476 -45.710  1.00  0.520          H  
ATOM  16223  N   GLY B  23      17.969  -5.176 -46.748  1.00  0.270          N  
ATOM  16224  CA  GLY B  23      16.966  -6.201 -46.996  1.00  0.260          C  
ATOM  16225  C   GLY B  23      17.600  -7.568 -47.131  1.00  0.280          C  
ATOM  16226  O   GLY B  23      17.152  -8.529 -46.501  1.00  0.280          O  
ATOM  16227  H   GLY B  23      18.020  -4.384 -47.397  1.00  0.320          H  
ATOM  16228 1HA  GLY B  23      16.241  -6.209 -46.185  1.00  0.310          H  
ATOM  16229 2HA  GLY B  23      16.433  -5.959 -47.897  1.00  0.310          H  
ATOM  16230  N   VAL B  24      18.641  -7.665 -47.960  1.00  0.300          N  
ATOM  16231  CA  VAL B  24      19.314  -8.937 -48.162  1.00  0.320          C  
ATOM  16232  C   VAL B  24      19.894  -9.438 -46.855  1.00  0.340          C  
ATOM  16233  O   VAL B  24      19.787 -10.632 -46.545  1.00  0.350          O  
ATOM  16234  CB  VAL B  24      20.417  -8.816 -49.229  1.00  0.440          C  
ATOM  16235  CG1 VAL B  24      21.276 -10.108 -49.272  1.00  0.440          C  
ATOM  16236  CG2 VAL B  24      19.754  -8.570 -50.594  1.00  0.440          C  
ATOM  16237  H   VAL B  24      18.943  -6.828 -48.473  1.00  0.360          H  
ATOM  16238  HA  VAL B  24      18.581  -9.658 -48.515  1.00  0.380          H  
ATOM  16239  HB  VAL B  24      21.072  -7.975 -48.978  1.00  0.530          H  
ATOM  16240 1HG1 VAL B  24      22.047 -10.001 -50.033  1.00  0.530          H  
ATOM  16241 2HG1 VAL B  24      21.755 -10.279 -48.309  1.00  0.530          H  
ATOM  16242 3HG1 VAL B  24      20.641 -10.959 -49.516  1.00  0.530          H  
ATOM  16243 1HG2 VAL B  24      20.520  -8.467 -51.360  1.00  0.530          H  
ATOM  16244 2HG2 VAL B  24      19.104  -9.409 -50.838  1.00  0.530          H  
ATOM  16245 3HG2 VAL B  24      19.164  -7.664 -50.558  1.00  0.530          H  
ATOM  16246  N   LEU B  25      20.535  -8.551 -46.097  1.00  0.350          N  
ATOM  16247  CA  LEU B  25      21.087  -8.971 -44.832  1.00  0.370          C  
ATOM  16248  C   LEU B  25      19.947  -9.422 -43.914  1.00  0.340          C  
ATOM  16249  O   LEU B  25      20.060 -10.448 -43.240  1.00  0.350          O  
ATOM  16250  CB  LEU B  25      21.892  -7.814 -44.223  1.00  0.510          C  
ATOM  16251  CG  LEU B  25      23.223  -7.410 -44.989  1.00  0.510          C  
ATOM  16252  CD1 LEU B  25      23.770  -6.119 -44.395  1.00  0.510          C  
ATOM  16253  CD2 LEU B  25      24.272  -8.520 -44.892  1.00  0.510          C  
ATOM  16254  H   LEU B  25      20.639  -7.578 -46.409  1.00  0.420          H  
ATOM  16255  HA  LEU B  25      21.734  -9.821 -44.999  1.00  0.440          H  
ATOM  16256 1HB  LEU B  25      21.246  -6.935 -44.201  1.00  0.610          H  
ATOM  16257 2HB  LEU B  25      22.151  -8.071 -43.210  1.00  0.610          H  
ATOM  16258  HG  LEU B  25      22.994  -7.230 -46.038  1.00  0.610          H  
ATOM  16259 1HD1 LEU B  25      24.673  -5.827 -44.932  1.00  0.610          H  
ATOM  16260 2HD1 LEU B  25      23.021  -5.332 -44.493  1.00  0.610          H  
ATOM  16261 3HD1 LEU B  25      24.007  -6.268 -43.343  1.00  0.610          H  
ATOM  16262 1HD2 LEU B  25      25.169  -8.207 -45.426  1.00  0.610          H  
ATOM  16263 2HD2 LEU B  25      24.518  -8.702 -43.844  1.00  0.610          H  
ATOM  16264 3HD2 LEU B  25      23.898  -9.430 -45.337  1.00  0.610          H  
ATOM  16265  N   ALA B  26      18.813  -8.710 -43.916  1.00  0.310          N  
ATOM  16266  CA  ALA B  26      17.710  -9.129 -43.074  1.00  0.290          C  
ATOM  16267  C   ALA B  26      17.236 -10.521 -43.449  1.00  0.280          C  
ATOM  16268  O   ALA B  26      17.050 -11.352 -42.569  1.00  0.290          O  
ATOM  16269  CB  ALA B  26      16.559  -8.154 -43.165  1.00  0.410          C  
ATOM  16270  H   ALA B  26      18.743  -7.840 -44.448  1.00  0.370          H  
ATOM  16271  HA  ALA B  26      18.075  -9.158 -42.059  1.00  0.350          H  
ATOM  16272 1HB  ALA B  26      15.755  -8.464 -42.505  1.00  0.500          H  
ATOM  16273 2HB  ALA B  26      16.929  -7.182 -42.869  1.00  0.500          H  
ATOM  16274 3HB  ALA B  26      16.192  -8.110 -44.184  1.00  0.500          H  
ATOM  16275  N   ILE B  27      17.179 -10.841 -44.742  1.00  0.290          N  
ATOM  16276  CA  ILE B  27      16.739 -12.172 -45.161  1.00  0.280          C  
ATOM  16277  C   ILE B  27      17.665 -13.218 -44.572  1.00  0.290          C  
ATOM  16278  O   ILE B  27      17.208 -14.264 -44.112  1.00  0.270          O  
ATOM  16279  CB  ILE B  27      16.693 -12.321 -46.698  1.00  0.400          C  
ATOM  16280  CG1 ILE B  27      15.575 -11.444 -47.255  1.00  0.400          C  
ATOM  16281  CG2 ILE B  27      16.441 -13.810 -47.070  1.00  0.400          C  
ATOM  16282  CD1 ILE B  27      15.604 -11.235 -48.751  1.00  0.400          C  
ATOM  16283  H   ILE B  27      17.349 -10.103 -45.434  1.00  0.350          H  
ATOM  16284  HA  ILE B  27      15.741 -12.349 -44.777  1.00  0.340          H  
ATOM  16285  HB  ILE B  27      17.636 -11.982 -47.130  1.00  0.480          H  
ATOM  16286 1HG1 ILE B  27      14.638 -11.909 -47.003  1.00  0.480          H  
ATOM  16287 2HG1 ILE B  27      15.618 -10.475 -46.774  1.00  0.480          H  
ATOM  16288 1HG2 ILE B  27      16.402 -13.927 -48.144  1.00  0.480          H  
ATOM  16289 2HG2 ILE B  27      17.240 -14.441 -46.690  1.00  0.480          H  
ATOM  16290 3HG2 ILE B  27      15.492 -14.134 -46.637  1.00  0.480          H  
ATOM  16291 1HD1 ILE B  27      14.769 -10.610 -49.033  1.00  0.480          H  
ATOM  16292 2HD1 ILE B  27      16.531 -10.744 -49.030  1.00  0.480          H  
ATOM  16293 3HD1 ILE B  27      15.525 -12.177 -49.271  1.00  0.480          H  
ATOM  16294  N   ARG B  28      18.974 -12.957 -44.636  1.00  0.320          N  
ATOM  16295  CA  ARG B  28      19.982 -13.857 -44.084  1.00  0.330          C  
ATOM  16296  C   ARG B  28      19.833 -14.045 -42.556  1.00  0.320          C  
ATOM  16297  O   ARG B  28      20.131 -15.124 -42.036  1.00  0.360          O  
ATOM  16298  CB  ARG B  28      21.379 -13.334 -44.390  1.00  0.460          C  
ATOM  16299  CG  ARG B  28      21.779 -13.386 -45.867  1.00  0.460          C  
ATOM  16300  CD  ARG B  28      23.110 -12.775 -46.090  1.00  0.460          C  
ATOM  16301  NE  ARG B  28      23.437 -12.685 -47.501  1.00  0.460          N  
ATOM  16302  CZ  ARG B  28      24.541 -12.089 -48.000  1.00  0.460          C  
ATOM  16303  NH1 ARG B  28      25.440 -11.563 -47.189  1.00  0.460          N  
ATOM  16304  NH2 ARG B  28      24.719 -12.036 -49.310  1.00  0.460          N  
ATOM  16305  H   ARG B  28      19.265 -12.096 -45.115  1.00  0.380          H  
ATOM  16306  HA  ARG B  28      19.865 -14.828 -44.562  1.00  0.400          H  
ATOM  16307 1HB  ARG B  28      21.465 -12.306 -44.061  1.00  0.550          H  
ATOM  16308 2HB  ARG B  28      22.109 -13.914 -43.828  1.00  0.550          H  
ATOM  16309 1HG  ARG B  28      21.817 -14.422 -46.196  1.00  0.550          H  
ATOM  16310 2HG  ARG B  28      21.048 -12.843 -46.463  1.00  0.550          H  
ATOM  16311 1HD  ARG B  28      23.107 -11.771 -45.675  1.00  0.550          H  
ATOM  16312 2HD  ARG B  28      23.871 -13.377 -45.595  1.00  0.550          H  
ATOM  16313  HE  ARG B  28      22.775 -13.076 -48.160  1.00  0.550          H  
ATOM  16314 1HH1 ARG B  28      25.316 -11.623 -46.190  1.00  0.550          H  
ATOM  16315 2HH1 ARG B  28      26.266 -11.121 -47.567  1.00  0.550          H  
ATOM  16316 1HH2 ARG B  28      24.031 -12.439 -49.931  1.00  0.550          H  
ATOM  16317 2HH2 ARG B  28      25.542 -11.593 -49.693  1.00  0.550          H  
ATOM  16318  N   PHE B  29      19.394 -12.996 -41.836  1.00  0.330          N  
ATOM  16319  CA  PHE B  29      19.232 -13.074 -40.377  1.00  0.330          C  
ATOM  16320  C   PHE B  29      17.837 -13.540 -39.907  1.00  0.320          C  
ATOM  16321  O   PHE B  29      17.694 -14.028 -38.785  1.00  0.490          O  
ATOM  16322  CB  PHE B  29      19.485 -11.711 -39.721  1.00  0.460          C  
ATOM  16323  CG  PHE B  29      20.906 -11.171 -39.755  1.00  0.460          C  
ATOM  16324  CD1 PHE B  29      21.214 -10.020 -40.480  1.00  0.460          C  
ATOM  16325  CD2 PHE B  29      21.930 -11.803 -39.062  1.00  0.460          C  
ATOM  16326  CE1 PHE B  29      22.504  -9.517 -40.506  1.00  0.460          C  
ATOM  16327  CE2 PHE B  29      23.222 -11.300 -39.091  1.00  0.460          C  
ATOM  16328  CZ  PHE B  29      23.506 -10.156 -39.813  1.00  0.460          C  
ATOM  16329  H   PHE B  29      19.219 -12.108 -42.317  1.00  0.400          H  
ATOM  16330  HA  PHE B  29      19.965 -13.786 -40.002  1.00  0.400          H  
ATOM  16331 1HB  PHE B  29      18.860 -10.995 -40.236  1.00  0.550          H  
ATOM  16332 2HB  PHE B  29      19.155 -11.741 -38.687  1.00  0.550          H  
ATOM  16333  HD1 PHE B  29      20.424  -9.509 -41.026  1.00  0.550          H  
ATOM  16334  HD2 PHE B  29      21.711 -12.705 -38.487  1.00  0.550          H  
ATOM  16335  HE1 PHE B  29      22.729  -8.616 -41.069  1.00  0.550          H  
ATOM  16336  HE2 PHE B  29      24.017 -11.806 -38.540  1.00  0.550          H  
ATOM  16337  HZ  PHE B  29      24.524  -9.763 -39.831  1.00  0.550          H  
ATOM  16338  N   LEU B  30      16.816 -13.352 -40.730  1.00  0.360          N  
ATOM  16339  CA  LEU B  30      15.445 -13.728 -40.408  1.00  0.320          C  
ATOM  16340  C   LEU B  30      15.169 -15.240 -40.355  1.00  0.320          C  
ATOM  16341  O   LEU B  30      15.569 -15.971 -41.257  1.00  0.330          O  
ATOM  16342  CB  LEU B  30      14.513 -13.092 -41.433  1.00  0.460          C  
ATOM  16343  CG  LEU B  30      14.250 -11.592 -41.302  1.00  0.460          C  
ATOM  16344  CD1 LEU B  30      13.658 -11.024 -42.574  1.00  0.460          C  
ATOM  16345  CD2 LEU B  30      13.226 -11.425 -40.213  1.00  0.460          C  
ATOM  16346  H   LEU B  30      16.990 -12.898 -41.623  1.00  0.430          H  
ATOM  16347  HA  LEU B  30      15.257 -13.275 -39.449  1.00  0.380          H  
ATOM  16348 1HB  LEU B  30      14.950 -13.261 -42.417  1.00  0.560          H  
ATOM  16349 2HB  LEU B  30      13.569 -13.611 -41.377  1.00  0.560          H  
ATOM  16350  HG  LEU B  30      15.160 -11.060 -41.066  1.00  0.560          H  
ATOM  16351 1HD1 LEU B  30      13.451  -9.960 -42.435  1.00  0.560          H  
ATOM  16352 2HD1 LEU B  30      14.358 -11.143 -43.387  1.00  0.560          H  
ATOM  16353 3HD1 LEU B  30      12.742 -11.538 -42.809  1.00  0.560          H  
ATOM  16354 1HD2 LEU B  30      12.977 -10.400 -40.111  1.00  0.560          H  
ATOM  16355 2HD2 LEU B  30      12.339 -11.972 -40.480  1.00  0.560          H  
ATOM  16356 3HD2 LEU B  30      13.579 -11.795 -39.271  1.00  0.560          H  
ATOM  16357  N   PRO B  31      14.472 -15.741 -39.312  1.00  0.300          N  
ATOM  16358  CA  PRO B  31      14.050 -17.123 -39.163  1.00  0.300          C  
ATOM  16359  C   PRO B  31      12.900 -17.408 -40.110  1.00  0.290          C  
ATOM  16360  O   PRO B  31      12.158 -16.474 -40.448  1.00  0.280          O  
ATOM  16361  CB  PRO B  31      13.640 -17.197 -37.690  1.00  0.450          C  
ATOM  16362  CG  PRO B  31      13.184 -15.798 -37.352  1.00  0.450          C  
ATOM  16363  CD  PRO B  31      14.066 -14.876 -38.181  1.00  0.450          C  
ATOM  16364  HA  PRO B  31      14.905 -17.787 -39.374  1.00  0.360          H  
ATOM  16365 1HB  PRO B  31      12.846 -17.943 -37.565  1.00  0.540          H  
ATOM  16366 2HB  PRO B  31      14.491 -17.529 -37.078  1.00  0.540          H  
ATOM  16367 1HG  PRO B  31      12.128 -15.686 -37.592  1.00  0.540          H  
ATOM  16368 2HG  PRO B  31      13.283 -15.620 -36.271  1.00  0.540          H  
ATOM  16369 1HD  PRO B  31      13.440 -14.043 -38.526  1.00  0.540          H  
ATOM  16370 2HD  PRO B  31      14.949 -14.545 -37.598  1.00  0.540          H  
ATOM  16371  N   VAL B  32      12.702 -18.681 -40.462  1.00  0.280          N  
ATOM  16372  CA  VAL B  32      11.583 -19.084 -41.315  1.00  0.280          C  
ATOM  16373  C   VAL B  32      10.681 -20.110 -40.621  1.00  0.280          C  
ATOM  16374  O   VAL B  32      11.162 -21.018 -39.952  1.00  0.290          O  
ATOM  16375  CB  VAL B  32      12.114 -19.652 -42.659  1.00  0.390          C  
ATOM  16376  CG1 VAL B  32      12.968 -20.916 -42.430  1.00  0.390          C  
ATOM  16377  CG2 VAL B  32      10.949 -19.952 -43.602  1.00  0.390          C  
ATOM  16378  H   VAL B  32      13.352 -19.381 -40.131  1.00  0.340          H  
ATOM  16379  HA  VAL B  32      10.997 -18.201 -41.534  1.00  0.340          H  
ATOM  16380  HB  VAL B  32      12.757 -18.897 -43.115  1.00  0.470          H  
ATOM  16381 1HG1 VAL B  32      13.350 -21.272 -43.386  1.00  0.470          H  
ATOM  16382 2HG1 VAL B  32      13.801 -20.680 -41.777  1.00  0.470          H  
ATOM  16383 3HG1 VAL B  32      12.369 -21.700 -41.979  1.00  0.470          H  
ATOM  16384 1HG2 VAL B  32      11.342 -20.311 -44.550  1.00  0.470          H  
ATOM  16385 2HG2 VAL B  32      10.295 -20.714 -43.184  1.00  0.470          H  
ATOM  16386 3HG2 VAL B  32      10.376 -19.033 -43.769  1.00  0.470          H  
ATOM  16387  N   ALA B  33       9.377 -19.967 -40.812  1.00  0.280          N  
ATOM  16388  CA  ALA B  33       8.356 -20.860 -40.249  1.00  0.300          C  
ATOM  16389  C   ALA B  33       7.126 -20.838 -41.140  1.00  0.280          C  
ATOM  16390  O   ALA B  33       7.015 -19.967 -41.978  1.00  0.270          O  
ATOM  16391  CB  ALA B  33       7.990 -20.426 -38.843  1.00  0.410          C  
ATOM  16392  H   ALA B  33       9.091 -19.152 -41.363  1.00  0.340          H  
ATOM  16393  HA  ALA B  33       8.753 -21.874 -40.229  1.00  0.360          H  
ATOM  16394 1HB  ALA B  33       7.232 -21.095 -38.435  1.00  0.490          H  
ATOM  16395 2HB  ALA B  33       8.875 -20.451 -38.211  1.00  0.490          H  
ATOM  16396 3HB  ALA B  33       7.592 -19.412 -38.874  1.00  0.490          H  
ATOM  16397  N   GLN B  34       6.194 -21.785 -41.027  1.00  0.320          N  
ATOM  16398  CA  GLN B  34       5.010 -21.607 -41.874  1.00  0.310          C  
ATOM  16399  C   GLN B  34       4.092 -20.554 -41.281  1.00  0.290          C  
ATOM  16400  O   GLN B  34       3.672 -19.637 -41.979  1.00  0.270          O  
ATOM  16401  CB  GLN B  34       4.204 -22.879 -42.073  1.00  0.440          C  
ATOM  16402  CG  GLN B  34       3.045 -22.691 -43.017  1.00  0.440          C  
ATOM  16403  CD  GLN B  34       2.250 -23.909 -43.203  1.00  0.440          C  
ATOM  16404  OE1 GLN B  34       2.576 -24.974 -42.674  1.00  0.440          O  
ATOM  16405  NE2 GLN B  34       1.175 -23.787 -43.972  1.00  0.440          N  
ATOM  16406  H   GLN B  34       6.285 -22.553 -40.376  1.00  0.380          H  
ATOM  16407  HA  GLN B  34       5.334 -21.263 -42.855  1.00  0.370          H  
ATOM  16408 1HB  GLN B  34       4.812 -23.611 -42.521  1.00  0.530          H  
ATOM  16409 2HB  GLN B  34       3.838 -23.261 -41.120  1.00  0.530          H  
ATOM  16410 1HG  GLN B  34       2.387 -21.901 -42.663  1.00  0.530          H  
ATOM  16411 2HG  GLN B  34       3.447 -22.426 -43.981  1.00  0.530          H  
ATOM  16412 1HE2 GLN B  34       0.577 -24.573 -44.135  1.00  0.530          H  
ATOM  16413 2HE2 GLN B  34       0.951 -22.904 -44.396  1.00  0.530          H  
ATOM  16414  N   TYR B  35       3.796 -20.674 -39.992  1.00  0.300          N  
ATOM  16415  CA  TYR B  35       2.915 -19.747 -39.295  1.00  0.300          C  
ATOM  16416  C   TYR B  35       3.616 -19.230 -38.038  1.00  0.320          C  
ATOM  16417  O   TYR B  35       4.476 -19.934 -37.505  1.00  0.340          O  
ATOM  16418  CB  TYR B  35       1.567 -20.417 -38.922  1.00  0.420          C  
ATOM  16419  CG  TYR B  35       0.699 -20.822 -40.100  1.00  0.420          C  
ATOM  16420  CD1 TYR B  35       0.445 -22.152 -40.390  1.00  0.420          C  
ATOM  16421  CD2 TYR B  35       0.184 -19.842 -40.909  1.00  0.420          C  
ATOM  16422  CE1 TYR B  35      -0.338 -22.471 -41.479  1.00  0.420          C  
ATOM  16423  CE2 TYR B  35      -0.570 -20.163 -41.996  1.00  0.420          C  
ATOM  16424  CZ  TYR B  35      -0.834 -21.461 -42.292  1.00  0.420          C  
ATOM  16425  OH  TYR B  35      -1.593 -21.763 -43.415  1.00  0.420          O  
ATOM  16426  H   TYR B  35       4.192 -21.443 -39.474  1.00  0.360          H  
ATOM  16427  HA  TYR B  35       2.726 -18.909 -39.962  1.00  0.360          H  
ATOM  16428 1HB  TYR B  35       1.785 -21.324 -38.359  1.00  0.500          H  
ATOM  16429 2HB  TYR B  35       0.979 -19.792 -38.260  1.00  0.500          H  
ATOM  16430  HD1 TYR B  35       0.848 -22.947 -39.759  1.00  0.500          H  
ATOM  16431  HD2 TYR B  35       0.390 -18.806 -40.690  1.00  0.500          H  
ATOM  16432  HE1 TYR B  35      -0.546 -23.518 -41.704  1.00  0.500          H  
ATOM  16433  HE2 TYR B  35      -0.960 -19.386 -42.636  1.00  0.500          H  
ATOM  16434  HH  TYR B  35      -1.881 -20.937 -43.856  1.00  0.500          H  
ATOM  16435  N   PRO B  36       3.249 -18.038 -37.524  1.00  0.320          N  
ATOM  16436  CA  PRO B  36       3.700 -17.483 -36.268  1.00  0.360          C  
ATOM  16437  C   PRO B  36       3.156 -18.393 -35.195  1.00  0.400          C  
ATOM  16438  O   PRO B  36       2.133 -19.043 -35.404  1.00  0.380          O  
ATOM  16439  CB  PRO B  36       3.049 -16.100 -36.229  1.00  0.540          C  
ATOM  16440  CG  PRO B  36       1.849 -16.234 -37.123  1.00  0.540          C  
ATOM  16441  CD  PRO B  36       2.298 -17.168 -38.226  1.00  0.540          C  
ATOM  16442  HA  PRO B  36       4.800 -17.436 -36.245  1.00  0.430          H  
ATOM  16443 1HB  PRO B  36       2.779 -15.843 -35.191  1.00  0.650          H  
ATOM  16444 2HB  PRO B  36       3.761 -15.337 -36.577  1.00  0.650          H  
ATOM  16445 1HG  PRO B  36       1.007 -16.649 -36.548  1.00  0.650          H  
ATOM  16446 2HG  PRO B  36       1.516 -15.257 -37.477  1.00  0.650          H  
ATOM  16447 1HD  PRO B  36       1.424 -17.684 -38.588  1.00  0.650          H  
ATOM  16448 2HD  PRO B  36       2.817 -16.611 -39.020  1.00  0.650          H  
ATOM  16449  N   ASP B  37       3.791 -18.453 -34.045  1.00  0.470          N  
ATOM  16450  CA  ASP B  37       3.244 -19.331 -33.030  1.00  0.560          C  
ATOM  16451  C   ASP B  37       2.012 -18.646 -32.418  1.00  0.540          C  
ATOM  16452  O   ASP B  37       2.115 -17.565 -31.836  1.00  1.070          O  
ATOM  16453  CB  ASP B  37       4.324 -19.688 -31.986  1.00  0.750          C  
ATOM  16454  CG  ASP B  37       3.896 -20.816 -31.008  1.00  0.750          C  
ATOM  16455  OD1 ASP B  37       2.711 -21.178 -31.052  1.00  0.750          O  
ATOM  16456  OD2 ASP B  37       4.764 -21.353 -30.259  1.00  0.750          O  
ATOM  16457  H   ASP B  37       4.630 -17.920 -33.875  1.00  0.560          H  
ATOM  16458  HA  ASP B  37       2.918 -20.258 -33.503  1.00  0.670          H  
ATOM  16459 1HB  ASP B  37       5.235 -20.001 -32.502  1.00  0.900          H  
ATOM  16460 2HB  ASP B  37       4.569 -18.800 -31.401  1.00  0.900          H  
ATOM  16461  N   ILE B  38       0.837 -19.236 -32.637  1.00  0.280          N  
ATOM  16462  CA  ILE B  38      -0.429 -18.668 -32.171  1.00  0.380          C  
ATOM  16463  C   ILE B  38      -1.003 -19.540 -31.070  1.00  0.280          C  
ATOM  16464  O   ILE B  38      -2.126 -19.309 -30.595  1.00  0.340          O  
ATOM  16465  CB  ILE B  38      -1.489 -18.610 -33.290  1.00  0.490          C  
ATOM  16466  CG1 ILE B  38      -1.875 -20.069 -33.722  1.00  0.490          C  
ATOM  16467  CG2 ILE B  38      -0.952 -17.820 -34.478  1.00  0.490          C  
ATOM  16468  CD1 ILE B  38      -3.039 -20.175 -34.610  1.00  0.490          C  
ATOM  16469  H   ILE B  38       0.847 -20.113 -33.143  1.00  0.340          H  
ATOM  16470  HA  ILE B  38      -0.250 -17.670 -31.773  1.00  0.460          H  
ATOM  16471  HB  ILE B  38      -2.375 -18.118 -32.916  1.00  0.590          H  
ATOM  16472 1HG1 ILE B  38      -1.024 -20.527 -34.221  1.00  0.590          H  
ATOM  16473 2HG1 ILE B  38      -2.130 -20.656 -32.852  1.00  0.590          H  
ATOM  16474 1HG2 ILE B  38      -1.694 -17.753 -35.252  1.00  0.590          H  
ATOM  16475 2HG2 ILE B  38      -0.689 -16.838 -34.162  1.00  0.590          H  
ATOM  16476 3HG2 ILE B  38      -0.078 -18.304 -34.867  1.00  0.590          H  
ATOM  16477 1HD1 ILE B  38      -3.202 -21.222 -34.805  1.00  0.590          H  
ATOM  16478 2HD1 ILE B  38      -3.910 -19.775 -34.160  1.00  0.590          H  
ATOM  16479 3HD1 ILE B  38      -2.847 -19.655 -35.530  1.00  0.590          H  
ATOM  16480  N   ALA B  39      -0.284 -20.616 -30.763  1.00  0.290          N  
ATOM  16481  CA  ALA B  39      -0.737 -21.593 -29.802  1.00  0.260          C  
ATOM  16482  C   ALA B  39      -0.522 -21.067 -28.395  1.00  0.230          C  
ATOM  16483  O   ALA B  39       0.326 -20.200 -28.187  1.00  0.240          O  
ATOM  16484  CB  ALA B  39       0.025 -22.893 -29.994  1.00  0.380          C  
ATOM  16485  H   ALA B  39       0.671 -20.725 -31.149  1.00  0.350          H  
ATOM  16486  HA  ALA B  39      -1.796 -21.757 -29.972  1.00  0.310          H  
ATOM  16487 1HB  ALA B  39      -0.301 -23.651 -29.289  1.00  0.450          H  
ATOM  16488 2HB  ALA B  39      -0.125 -23.265 -31.004  1.00  0.450          H  
ATOM  16489 3HB  ALA B  39       1.090 -22.706 -29.838  1.00  0.450          H  
ATOM  16490  N   PRO B  40      -1.307 -21.500 -27.408  1.00  0.250          N  
ATOM  16491  CA  PRO B  40      -1.064 -21.204 -26.018  1.00  0.260          C  
ATOM  16492  C   PRO B  40       0.174 -21.994 -25.605  1.00  0.240          C  
ATOM  16493  O   PRO B  40       0.409 -23.055 -26.189  1.00  0.280          O  
ATOM  16494  CB  PRO B  40      -2.327 -21.732 -25.349  1.00  0.390          C  
ATOM  16495  CG  PRO B  40      -2.847 -22.810 -26.282  1.00  0.390          C  
ATOM  16496  CD  PRO B  40      -2.502 -22.326 -27.668  1.00  0.390          C  
ATOM  16497  HA  PRO B  40      -0.966 -20.126 -25.871  1.00  0.310          H  
ATOM  16498 1HB  PRO B  40      -2.050 -22.141 -24.375  1.00  0.470          H  
ATOM  16499 2HB  PRO B  40      -3.034 -20.908 -25.158  1.00  0.470          H  
ATOM  16500 1HG  PRO B  40      -2.357 -23.770 -26.040  1.00  0.470          H  
ATOM  16501 2HG  PRO B  40      -3.927 -22.957 -26.128  1.00  0.470          H  
ATOM  16502 1HD  PRO B  40      -2.278 -23.199 -28.283  1.00  0.470          H  
ATOM  16503 2HD  PRO B  40      -3.319 -21.712 -28.086  1.00  0.470          H  
ATOM  16504  N   PRO B  41       1.009 -21.522 -24.666  1.00  0.220          N  
ATOM  16505  CA  PRO B  41       2.057 -22.303 -24.047  1.00  0.230          C  
ATOM  16506  C   PRO B  41       1.424 -23.451 -23.294  1.00  0.290          C  
ATOM  16507  O   PRO B  41       0.434 -23.263 -22.582  1.00  0.660          O  
ATOM  16508  CB  PRO B  41       2.728 -21.307 -23.096  1.00  0.350          C  
ATOM  16509  CG  PRO B  41       2.395 -19.958 -23.678  1.00  0.350          C  
ATOM  16510  CD  PRO B  41       1.010 -20.112 -24.288  1.00  0.350          C  
ATOM  16511  HA  PRO B  41       2.753 -22.668 -24.818  1.00  0.280          H  
ATOM  16512 1HB  PRO B  41       2.360 -21.442 -22.075  1.00  0.410          H  
ATOM  16513 2HB  PRO B  41       3.810 -21.496 -23.067  1.00  0.410          H  
ATOM  16514 1HG  PRO B  41       2.424 -19.199 -22.891  1.00  0.410          H  
ATOM  16515 2HG  PRO B  41       3.155 -19.661 -24.414  1.00  0.410          H  
ATOM  16516 1HD  PRO B  41       0.226 -19.889 -23.559  1.00  0.410          H  
ATOM  16517 2HD  PRO B  41       0.966 -19.469 -25.170  1.00  0.410          H  
ATOM  16518  N   VAL B  42       2.018 -24.617 -23.398  1.00  0.290          N  
ATOM  16519  CA  VAL B  42       1.510 -25.780 -22.705  1.00  0.290          C  
ATOM  16520  C   VAL B  42       2.599 -26.462 -21.892  1.00  0.280          C  
ATOM  16521  O   VAL B  42       3.677 -26.746 -22.414  1.00  0.310          O  
ATOM  16522  CB  VAL B  42       0.893 -26.759 -23.727  1.00  0.410          C  
ATOM  16523  CG1 VAL B  42       0.418 -27.964 -23.043  1.00  0.410          C  
ATOM  16524  CG2 VAL B  42      -0.300 -26.086 -24.434  1.00  0.410          C  
ATOM  16525  H   VAL B  42       2.834 -24.714 -23.989  1.00  0.350          H  
ATOM  16526  HA  VAL B  42       0.726 -25.464 -22.017  1.00  0.350          H  
ATOM  16527  HB  VAL B  42       1.652 -27.057 -24.458  1.00  0.490          H  
ATOM  16528 1HG1 VAL B  42      -0.026 -28.650 -23.772  1.00  0.490          H  
ATOM  16529 2HG1 VAL B  42       1.236 -28.477 -22.536  1.00  0.490          H  
ATOM  16530 3HG1 VAL B  42      -0.330 -27.650 -22.323  1.00  0.490          H  
ATOM  16531 1HG2 VAL B  42      -0.739 -26.781 -25.146  1.00  0.490          H  
ATOM  16532 2HG2 VAL B  42      -1.041 -25.812 -23.692  1.00  0.490          H  
ATOM  16533 3HG2 VAL B  42       0.025 -25.200 -24.962  1.00  0.490          H  
ATOM  16534  N   VAL B  43       2.317 -26.707 -20.615  1.00  0.250          N  
ATOM  16535  CA  VAL B  43       3.273 -27.392 -19.754  1.00  0.230          C  
ATOM  16536  C   VAL B  43       2.699 -28.731 -19.299  1.00  0.240          C  
ATOM  16537  O   VAL B  43       1.609 -28.810 -18.722  1.00  0.260          O  
ATOM  16538  CB  VAL B  43       3.659 -26.549 -18.517  1.00  0.330          C  
ATOM  16539  CG1 VAL B  43       4.662 -27.344 -17.644  1.00  0.330          C  
ATOM  16540  CG2 VAL B  43       4.271 -25.207 -18.951  1.00  0.330          C  
ATOM  16541  H   VAL B  43       1.398 -26.428 -20.260  1.00  0.300          H  
ATOM  16542  HA  VAL B  43       4.180 -27.588 -20.325  1.00  0.280          H  
ATOM  16543  HB  VAL B  43       2.772 -26.368 -17.922  1.00  0.400          H  
ATOM  16544 1HG1 VAL B  43       4.926 -26.762 -16.775  1.00  0.400          H  
ATOM  16545 2HG1 VAL B  43       4.225 -28.286 -17.316  1.00  0.400          H  
ATOM  16546 3HG1 VAL B  43       5.565 -27.549 -18.226  1.00  0.400          H  
ATOM  16547 1HG2 VAL B  43       4.529 -24.621 -18.072  1.00  0.400          H  
ATOM  16548 2HG2 VAL B  43       5.165 -25.391 -19.542  1.00  0.400          H  
ATOM  16549 3HG2 VAL B  43       3.551 -24.652 -19.551  1.00  0.400          H  
ATOM  16550  N   ASN B  44       3.439 -29.787 -19.586  1.00  0.240          N  
ATOM  16551  CA  ASN B  44       3.029 -31.137 -19.251  1.00  0.270          C  
ATOM  16552  C   ASN B  44       3.721 -31.654 -18.000  1.00  0.290          C  
ATOM  16553  O   ASN B  44       4.910 -31.418 -17.796  1.00  0.400          O  
ATOM  16554  CB  ASN B  44       3.337 -32.058 -20.409  1.00  0.370          C  
ATOM  16555  CG  ASN B  44       2.548 -31.741 -21.640  1.00  0.370          C  
ATOM  16556  OD1 ASN B  44       1.316 -31.632 -21.618  1.00  0.370          O  
ATOM  16557  ND2 ASN B  44       3.253 -31.591 -22.736  1.00  0.370          N  
ATOM  16558  H   ASN B  44       4.331 -29.620 -20.056  1.00  0.290          H  
ATOM  16559  HA  ASN B  44       1.958 -31.143 -19.058  1.00  0.320          H  
ATOM  16560 1HB  ASN B  44       4.403 -31.990 -20.647  1.00  0.440          H  
ATOM  16561 2HB  ASN B  44       3.132 -33.087 -20.113  1.00  0.440          H  
ATOM  16562 1HD2 ASN B  44       2.794 -31.382 -23.607  1.00  0.440          H  
ATOM  16563 2HD2 ASN B  44       4.247 -31.689 -22.709  1.00  0.440          H  
ATOM  16564  N   VAL B  45       2.993 -32.425 -17.202  1.00  0.220          N  
ATOM  16565  CA  VAL B  45       3.526 -33.104 -16.031  1.00  0.210          C  
ATOM  16566  C   VAL B  45       3.298 -34.606 -16.212  1.00  0.190          C  
ATOM  16567  O   VAL B  45       2.178 -35.047 -16.479  1.00  0.200          O  
ATOM  16568  CB  VAL B  45       2.888 -32.580 -14.724  1.00  0.300          C  
ATOM  16569  CG1 VAL B  45       3.436 -33.343 -13.509  1.00  0.300          C  
ATOM  16570  CG2 VAL B  45       3.177 -31.095 -14.599  1.00  0.300          C  
ATOM  16571  H   VAL B  45       2.009 -32.540 -17.427  1.00  0.260          H  
ATOM  16572  HA  VAL B  45       4.584 -32.905 -15.976  1.00  0.250          H  
ATOM  16573  HB  VAL B  45       1.845 -32.737 -14.750  1.00  0.360          H  
ATOM  16574 1HG1 VAL B  45       2.976 -32.960 -12.604  1.00  0.360          H  
ATOM  16575 2HG1 VAL B  45       3.212 -34.407 -13.599  1.00  0.360          H  
ATOM  16576 3HG1 VAL B  45       4.518 -33.205 -13.456  1.00  0.360          H  
ATOM  16577 1HG2 VAL B  45       2.741 -30.713 -13.687  1.00  0.360          H  
ATOM  16578 2HG2 VAL B  45       4.237 -30.942 -14.579  1.00  0.360          H  
ATOM  16579 3HG2 VAL B  45       2.755 -30.564 -15.451  1.00  0.360          H  
ATOM  16580  N   SER B  46       4.352 -35.400 -16.063  1.00  0.190          N  
ATOM  16581  CA  SER B  46       4.226 -36.843 -16.290  1.00  0.180          C  
ATOM  16582  C   SER B  46       4.911 -37.705 -15.251  1.00  0.200          C  
ATOM  16583  O   SER B  46       6.050 -37.454 -14.840  1.00  0.270          O  
ATOM  16584  CB  SER B  46       4.750 -37.203 -17.660  1.00  0.260          C  
ATOM  16585  OG  SER B  46       4.715 -38.590 -17.849  1.00  0.260          O  
ATOM  16586  H   SER B  46       5.254 -34.970 -15.837  1.00  0.230          H  
ATOM  16587  HA  SER B  46       3.166 -37.095 -16.265  1.00  0.220          H  
ATOM  16588 1HB  SER B  46       4.134 -36.714 -18.415  1.00  0.310          H  
ATOM  16589 2HB  SER B  46       5.767 -36.836 -17.774  1.00  0.310          H  
ATOM  16590  HG  SER B  46       4.927 -38.742 -18.771  1.00  0.310          H  
ATOM  16591  N   ALA B  47       4.178 -38.726 -14.796  1.00  0.200          N  
ATOM  16592  CA  ALA B  47       4.668 -39.620 -13.747  1.00  0.220          C  
ATOM  16593  C   ALA B  47       4.303 -41.076 -14.014  1.00  0.250          C  
ATOM  16594  O   ALA B  47       3.236 -41.393 -14.544  1.00  0.270          O  
ATOM  16595  CB  ALA B  47       4.081 -39.208 -12.400  1.00  0.300          C  
ATOM  16596  H   ALA B  47       3.258 -38.875 -15.227  1.00  0.240          H  
ATOM  16597  HA  ALA B  47       5.756 -39.540 -13.712  1.00  0.260          H  
ATOM  16598 1HB  ALA B  47       4.471 -39.857 -11.624  1.00  0.360          H  
ATOM  16599 2HB  ALA B  47       4.341 -38.187 -12.180  1.00  0.360          H  
ATOM  16600 3HB  ALA B  47       3.013 -39.296 -12.434  1.00  0.360          H  
ATOM  16601  N   SER B  48       5.175 -41.972 -13.579  1.00  0.290          N  
ATOM  16602  CA  SER B  48       4.953 -43.409 -13.712  1.00  0.320          C  
ATOM  16603  C   SER B  48       4.608 -44.010 -12.371  1.00  0.340          C  
ATOM  16604  O   SER B  48       5.200 -43.640 -11.363  1.00  0.360          O  
ATOM  16605  CB  SER B  48       6.236 -44.073 -14.146  1.00  0.440          C  
ATOM  16606  OG  SER B  48       6.690 -43.620 -15.387  1.00  0.440          O  
ATOM  16607  H   SER B  48       6.040 -41.653 -13.164  1.00  0.350          H  
ATOM  16608  HA  SER B  48       4.145 -43.599 -14.421  1.00  0.380          H  
ATOM  16609 1HB  SER B  48       6.974 -43.866 -13.397  1.00  0.520          H  
ATOM  16610 2HB  SER B  48       6.104 -45.153 -14.175  1.00  0.520          H  
ATOM  16611  HG  SER B  48       7.674 -43.752 -15.353  1.00  0.520          H  
ATOM  16612  N   TYR B  49       3.716 -44.986 -12.366  1.00  0.340          N  
ATOM  16613  CA  TYR B  49       3.400 -45.720 -11.157  1.00  0.350          C  
ATOM  16614  C   TYR B  49       3.256 -47.192 -11.547  1.00  0.340          C  
ATOM  16615  O   TYR B  49       2.130 -47.670 -11.715  1.00  0.310          O  
ATOM  16616  CB  TYR B  49       2.098 -45.165 -10.594  1.00  0.490          C  
ATOM  16617  CG  TYR B  49       1.746 -45.543  -9.190  1.00  0.490          C  
ATOM  16618  CD1 TYR B  49       2.487 -46.446  -8.438  1.00  0.490          C  
ATOM  16619  CD2 TYR B  49       0.658 -44.952  -8.632  1.00  0.490          C  
ATOM  16620  CE1 TYR B  49       2.093 -46.721  -7.157  1.00  0.490          C  
ATOM  16621  CE2 TYR B  49       0.304 -45.254  -7.366  1.00  0.490          C  
ATOM  16622  CZ  TYR B  49       1.003 -46.127  -6.634  1.00  0.490          C  
ATOM  16623  OH  TYR B  49       0.607 -46.423  -5.350  1.00  0.490          O  
ATOM  16624  H   TYR B  49       3.244 -45.222 -13.240  1.00  0.410          H  
ATOM  16625  HA  TYR B  49       4.199 -45.591 -10.430  1.00  0.420          H  
ATOM  16626 1HB  TYR B  49       2.122 -44.075 -10.652  1.00  0.580          H  
ATOM  16627 2HB  TYR B  49       1.292 -45.491 -11.234  1.00  0.580          H  
ATOM  16628  HD1 TYR B  49       3.364 -46.947  -8.832  1.00  0.580          H  
ATOM  16629  HD2 TYR B  49       0.074 -44.245  -9.206  1.00  0.580          H  
ATOM  16630  HE1 TYR B  49       2.645 -47.427  -6.558  1.00  0.580          H  
ATOM  16631  HE2 TYR B  49      -0.544 -44.811  -6.940  1.00  0.580          H  
ATOM  16632  HH  TYR B  49       1.182 -47.103  -4.983  1.00  0.580          H  
ATOM  16633  N   PRO B  50       4.355 -47.948 -11.630  1.00  0.360          N  
ATOM  16634  CA  PRO B  50       4.372 -49.294 -12.152  1.00  0.360          C  
ATOM  16635  C   PRO B  50       3.382 -50.189 -11.451  1.00  0.330          C  
ATOM  16636  O   PRO B  50       3.326 -50.228 -10.225  1.00  0.330          O  
ATOM  16637  CB  PRO B  50       5.804 -49.738 -11.858  1.00  0.540          C  
ATOM  16638  CG  PRO B  50       6.606 -48.449 -11.846  1.00  0.540          C  
ATOM  16639  CD  PRO B  50       5.676 -47.436 -11.202  1.00  0.540          C  
ATOM  16640  HA  PRO B  50       4.180 -49.268 -13.236  1.00  0.430          H  
ATOM  16641 1HB  PRO B  50       5.846 -50.296 -10.908  1.00  0.650          H  
ATOM  16642 2HB  PRO B  50       6.116 -50.432 -12.635  1.00  0.650          H  
ATOM  16643 1HG  PRO B  50       7.543 -48.587 -11.281  1.00  0.650          H  
ATOM  16644 2HG  PRO B  50       6.900 -48.170 -12.870  1.00  0.650          H  
ATOM  16645 1HD  PRO B  50       5.769 -47.450 -10.101  1.00  0.650          H  
ATOM  16646 2HD  PRO B  50       5.903 -46.450 -11.622  1.00  0.650          H  
ATOM  16647  N   GLY B  51       2.639 -50.948 -12.243  1.00  0.320          N  
ATOM  16648  CA  GLY B  51       1.662 -51.890 -11.728  1.00  0.320          C  
ATOM  16649  C   GLY B  51       0.325 -51.273 -11.296  1.00  0.330          C  
ATOM  16650  O   GLY B  51      -0.588 -52.016 -10.929  1.00  0.370          O  
ATOM  16651  H   GLY B  51       2.742 -50.854 -13.245  1.00  0.380          H  
ATOM  16652 1HA  GLY B  51       1.479 -52.640 -12.494  1.00  0.380          H  
ATOM  16653 2HA  GLY B  51       2.102 -52.419 -10.882  1.00  0.380          H  
ATOM  16654  N   ALA B  52       0.212 -49.945 -11.266  1.00  0.310          N  
ATOM  16655  CA  ALA B  52      -1.020 -49.302 -10.816  1.00  0.310          C  
ATOM  16656  C   ALA B  52      -2.148 -49.375 -11.834  1.00  0.330          C  
ATOM  16657  O   ALA B  52      -1.927 -49.299 -13.045  1.00  0.470          O  
ATOM  16658  CB  ALA B  52      -0.743 -47.846 -10.491  1.00  0.430          C  
ATOM  16659  H   ALA B  52       0.996 -49.344 -11.548  1.00  0.370          H  
ATOM  16660  HA  ALA B  52      -1.360 -49.816  -9.922  1.00  0.370          H  
ATOM  16661 1HB  ALA B  52      -1.637 -47.370 -10.134  1.00  0.520          H  
ATOM  16662 2HB  ALA B  52       0.028 -47.781  -9.745  1.00  0.520          H  
ATOM  16663 3HB  ALA B  52      -0.409 -47.348 -11.377  1.00  0.520          H  
ATOM  16664  N   SER B  53      -3.373 -49.467 -11.323  1.00  0.310          N  
ATOM  16665  CA  SER B  53      -4.587 -49.363 -12.121  1.00  0.310          C  
ATOM  16666  C   SER B  53      -4.858 -47.890 -12.378  1.00  0.290          C  
ATOM  16667  O   SER B  53      -4.259 -47.039 -11.715  1.00  0.280          O  
ATOM  16668  CB  SER B  53      -5.755 -49.972 -11.370  1.00  0.430          C  
ATOM  16669  OG  SER B  53      -6.077 -49.222 -10.223  1.00  0.430          O  
ATOM  16670  H   SER B  53      -3.486 -49.602 -10.329  1.00  0.370          H  
ATOM  16671  HA  SER B  53      -4.441 -49.876 -13.073  1.00  0.370          H  
ATOM  16672 1HB  SER B  53      -6.620 -50.013 -12.023  1.00  0.520          H  
ATOM  16673 2HB  SER B  53      -5.508 -50.994 -11.081  1.00  0.520          H  
ATOM  16674  HG  SER B  53      -6.784 -49.719  -9.777  1.00  0.520          H  
ATOM  16675  N   ALA B  54      -5.780 -47.560 -13.296  1.00  0.290          N  
ATOM  16676  CA  ALA B  54      -6.084 -46.141 -13.519  1.00  0.270          C  
ATOM  16677  C   ALA B  54      -6.596 -45.503 -12.232  1.00  0.270          C  
ATOM  16678  O   ALA B  54      -6.282 -44.349 -11.936  1.00  0.260          O  
ATOM  16679  CB  ALA B  54      -7.105 -45.963 -14.630  1.00  0.390          C  
ATOM  16680  H   ALA B  54      -6.245 -48.278 -13.835  1.00  0.350          H  
ATOM  16681  HA  ALA B  54      -5.158 -45.638 -13.806  1.00  0.320          H  
ATOM  16682 1HB  ALA B  54      -7.285 -44.901 -14.788  1.00  0.460          H  
ATOM  16683 2HB  ALA B  54      -6.709 -46.396 -15.539  1.00  0.460          H  
ATOM  16684 3HB  ALA B  54      -8.042 -46.454 -14.369  1.00  0.460          H  
ATOM  16685  N   LYS B  55      -7.380 -46.261 -11.453  1.00  0.290          N  
ATOM  16686  CA  LYS B  55      -7.909 -45.768 -10.187  1.00  0.300          C  
ATOM  16687  C   LYS B  55      -6.783 -45.455  -9.228  1.00  0.290          C  
ATOM  16688  O   LYS B  55      -6.760 -44.386  -8.615  1.00  0.280          O  
ATOM  16689  CB  LYS B  55      -8.851 -46.771  -9.542  1.00  0.420          C  
ATOM  16690  CG  LYS B  55      -9.437 -46.266  -8.242  1.00  0.420          C  
ATOM  16691  CD  LYS B  55     -10.384 -47.253  -7.614  1.00  0.420          C  
ATOM  16692  CE  LYS B  55     -10.902 -46.690  -6.319  1.00  0.420          C  
ATOM  16693  NZ  LYS B  55     -11.805 -47.614  -5.616  1.00  0.420          N  
ATOM  16694  H   LYS B  55      -7.605 -47.195 -11.765  1.00  0.350          H  
ATOM  16695  HA  LYS B  55      -8.445 -44.841 -10.361  1.00  0.360          H  
ATOM  16696 1HB  LYS B  55      -9.668 -46.996 -10.225  1.00  0.500          H  
ATOM  16697 2HB  LYS B  55      -8.319 -47.699  -9.336  1.00  0.500          H  
ATOM  16698 1HG  LYS B  55      -8.636 -46.071  -7.522  1.00  0.500          H  
ATOM  16699 2HG  LYS B  55      -9.963 -45.328  -8.421  1.00  0.500          H  
ATOM  16700 1HD  LYS B  55     -11.218 -47.458  -8.283  1.00  0.500          H  
ATOM  16701 2HD  LYS B  55      -9.858 -48.190  -7.401  1.00  0.500          H  
ATOM  16702 1HE  LYS B  55     -10.056 -46.468  -5.667  1.00  0.500          H  
ATOM  16703 2HE  LYS B  55     -11.437 -45.765  -6.527  1.00  0.500          H  
ATOM  16704 1HZ  LYS B  55     -12.098 -47.168  -4.762  1.00  0.500          H  
ATOM  16705 2HZ  LYS B  55     -12.602 -47.830  -6.181  1.00  0.500          H  
ATOM  16706 3HZ  LYS B  55     -11.294 -48.482  -5.383  1.00  0.500          H  
ATOM  16707  N   VAL B  56      -5.841 -46.384  -9.086  1.00  0.290          N  
ATOM  16708  CA  VAL B  56      -4.733 -46.161  -8.177  1.00  0.290          C  
ATOM  16709  C   VAL B  56      -3.943 -44.935  -8.595  1.00  0.270          C  
ATOM  16710  O   VAL B  56      -3.596 -44.121  -7.740  1.00  0.270          O  
ATOM  16711  CB  VAL B  56      -3.827 -47.410  -8.068  1.00  0.410          C  
ATOM  16712  CG1 VAL B  56      -2.548 -47.082  -7.326  1.00  0.410          C  
ATOM  16713  CG2 VAL B  56      -4.554 -48.500  -7.300  1.00  0.410          C  
ATOM  16714  H   VAL B  56      -5.927 -47.260  -9.600  1.00  0.350          H  
ATOM  16715  HA  VAL B  56      -5.148 -45.973  -7.186  1.00  0.350          H  
ATOM  16716  HB  VAL B  56      -3.585 -47.758  -9.059  1.00  0.490          H  
ATOM  16717 1HG1 VAL B  56      -1.923 -47.971  -7.256  1.00  0.490          H  
ATOM  16718 2HG1 VAL B  56      -2.035 -46.331  -7.876  1.00  0.490          H  
ATOM  16719 3HG1 VAL B  56      -2.766 -46.720  -6.332  1.00  0.490          H  
ATOM  16720 1HG2 VAL B  56      -3.921 -49.388  -7.223  1.00  0.490          H  
ATOM  16721 2HG2 VAL B  56      -4.796 -48.146  -6.300  1.00  0.490          H  
ATOM  16722 3HG2 VAL B  56      -5.474 -48.759  -7.810  1.00  0.490          H  
ATOM  16723  N   VAL B  57      -3.664 -44.780  -9.889  1.00  0.270          N  
ATOM  16724  CA  VAL B  57      -2.928 -43.610 -10.325  1.00  0.260          C  
ATOM  16725  C   VAL B  57      -3.702 -42.340 -10.033  1.00  0.260          C  
ATOM  16726  O   VAL B  57      -3.126 -41.357  -9.555  1.00  0.260          O  
ATOM  16727  CB  VAL B  57      -2.624 -43.648 -11.835  1.00  0.370          C  
ATOM  16728  CG1 VAL B  57      -2.039 -42.310 -12.288  1.00  0.370          C  
ATOM  16729  CG2 VAL B  57      -1.648 -44.737 -12.129  1.00  0.370          C  
ATOM  16730  H   VAL B  57      -3.967 -45.490 -10.565  1.00  0.320          H  
ATOM  16731  HA  VAL B  57      -1.990 -43.574  -9.780  1.00  0.310          H  
ATOM  16732  HB  VAL B  57      -3.549 -43.829 -12.384  1.00  0.440          H  
ATOM  16733 1HG1 VAL B  57      -1.841 -42.361 -13.339  1.00  0.440          H  
ATOM  16734 2HG1 VAL B  57      -2.731 -41.487 -12.112  1.00  0.440          H  
ATOM  16735 3HG1 VAL B  57      -1.113 -42.123 -11.748  1.00  0.440          H  
ATOM  16736 1HG2 VAL B  57      -1.445 -44.764 -13.196  1.00  0.440          H  
ATOM  16737 2HG2 VAL B  57      -0.736 -44.551 -11.589  1.00  0.440          H  
ATOM  16738 3HG2 VAL B  57      -2.072 -45.682 -11.823  1.00  0.440          H  
ATOM  16739  N   GLU B  58      -4.999 -42.312 -10.335  1.00  0.260          N  
ATOM  16740  CA  GLU B  58      -5.738 -41.097 -10.074  1.00  0.280          C  
ATOM  16741  C   GLU B  58      -5.756 -40.688  -8.618  1.00  0.300          C  
ATOM  16742  O   GLU B  58      -5.505 -39.523  -8.279  1.00  0.310          O  
ATOM  16743  CB  GLU B  58      -7.188 -41.202 -10.539  1.00  0.380          C  
ATOM  16744  CG  GLU B  58      -7.993 -39.938 -10.234  1.00  0.380          C  
ATOM  16745  CD  GLU B  58      -9.384 -39.949 -10.767  1.00  0.380          C  
ATOM  16746  OE1 GLU B  58     -10.298 -40.118 -10.000  1.00  0.380          O  
ATOM  16747  OE2 GLU B  58      -9.543 -39.729 -11.935  1.00  0.380          O  
ATOM  16748  H   GLU B  58      -5.460 -43.126 -10.756  1.00  0.310          H  
ATOM  16749  HA  GLU B  58      -5.262 -40.317 -10.639  1.00  0.340          H  
ATOM  16750 1HB  GLU B  58      -7.223 -41.389 -11.607  1.00  0.460          H  
ATOM  16751 2HB  GLU B  58      -7.669 -42.050 -10.042  1.00  0.460          H  
ATOM  16752 1HG  GLU B  58      -8.062 -39.808  -9.155  1.00  0.460          H  
ATOM  16753 2HG  GLU B  58      -7.447 -39.092 -10.630  1.00  0.460          H  
ATOM  16754  N   GLU B  59      -6.055 -41.626  -7.735  1.00  0.310          N  
ATOM  16755  CA  GLU B  59      -6.172 -41.255  -6.344  1.00  0.350          C  
ATOM  16756  C   GLU B  59      -4.814 -40.952  -5.699  1.00  0.320          C  
ATOM  16757  O   GLU B  59      -4.684 -40.036  -4.888  1.00  0.330          O  
ATOM  16758  CB  GLU B  59      -6.854 -42.365  -5.571  1.00  0.470          C  
ATOM  16759  CG  GLU B  59      -8.298 -42.658  -5.909  1.00  0.470          C  
ATOM  16760  CD  GLU B  59      -8.853 -43.645  -4.932  1.00  0.470          C  
ATOM  16761  OE1 GLU B  59      -8.062 -44.150  -4.153  1.00  0.470          O  
ATOM  16762  OE2 GLU B  59     -10.051 -43.870  -4.901  1.00  0.470          O  
ATOM  16763  H   GLU B  59      -6.235 -42.591  -8.040  1.00  0.370          H  
ATOM  16764  HA  GLU B  59      -6.786 -40.357  -6.283  1.00  0.420          H  
ATOM  16765 1HB  GLU B  59      -6.287 -43.286  -5.695  1.00  0.570          H  
ATOM  16766 2HB  GLU B  59      -6.849 -42.099  -4.551  1.00  0.570          H  
ATOM  16767 1HG  GLU B  59      -8.878 -41.750  -5.896  1.00  0.570          H  
ATOM  16768 2HG  GLU B  59      -8.348 -43.075  -6.915  1.00  0.570          H  
ATOM  16769  N   ALA B  60      -3.793 -41.731  -6.064  1.00  0.290          N  
ATOM  16770  CA  ALA B  60      -2.461 -41.615  -5.496  1.00  0.300          C  
ATOM  16771  C   ALA B  60      -1.569 -40.558  -6.103  1.00  0.270          C  
ATOM  16772  O   ALA B  60      -0.701 -40.034  -5.409  1.00  0.290          O  
ATOM  16773  CB  ALA B  60      -1.732 -42.903  -5.682  1.00  0.420          C  
ATOM  16774  H   ALA B  60      -3.948 -42.488  -6.731  1.00  0.350          H  
ATOM  16775  HA  ALA B  60      -2.581 -41.399  -4.435  1.00  0.360          H  
ATOM  16776 1HB  ALA B  60      -0.755 -42.842  -5.226  1.00  0.500          H  
ATOM  16777 2HB  ALA B  60      -2.269 -43.699  -5.271  1.00  0.500          H  
ATOM  16778 3HB  ALA B  60      -1.638 -43.044  -6.745  1.00  0.500          H  
ATOM  16779  N   VAL B  61      -1.701 -40.295  -7.404  1.00  0.260          N  
ATOM  16780  CA  VAL B  61      -0.802 -39.366  -8.055  1.00  0.240          C  
ATOM  16781  C   VAL B  61      -1.497 -38.152  -8.669  1.00  0.230          C  
ATOM  16782  O   VAL B  61      -1.189 -37.015  -8.304  1.00  0.220          O  
ATOM  16783  CB  VAL B  61       0.023 -40.129  -9.133  1.00  0.340          C  
ATOM  16784  CG1 VAL B  61       0.966 -39.196  -9.885  1.00  0.340          C  
ATOM  16785  CG2 VAL B  61       0.813 -41.238  -8.473  1.00  0.340          C  
ATOM  16786  H   VAL B  61      -2.413 -40.754  -7.971  1.00  0.310          H  
ATOM  16787  HA  VAL B  61      -0.125 -38.998  -7.306  1.00  0.290          H  
ATOM  16788  HB  VAL B  61      -0.662 -40.561  -9.861  1.00  0.410          H  
ATOM  16789 1HG1 VAL B  61       1.509 -39.772 -10.628  1.00  0.410          H  
ATOM  16790 2HG1 VAL B  61       0.396 -38.429 -10.380  1.00  0.410          H  
ATOM  16791 3HG1 VAL B  61       1.672 -38.741  -9.191  1.00  0.410          H  
ATOM  16792 1HG2 VAL B  61       1.373 -41.782  -9.234  1.00  0.410          H  
ATOM  16793 2HG2 VAL B  61       1.498 -40.809  -7.749  1.00  0.410          H  
ATOM  16794 3HG2 VAL B  61       0.144 -41.922  -7.971  1.00  0.410          H  
ATOM  16795  N   THR B  62      -2.417 -38.376  -9.608  1.00  0.230          N  
ATOM  16796  CA  THR B  62      -2.987 -37.263 -10.378  1.00  0.220          C  
ATOM  16797  C   THR B  62      -3.712 -36.273  -9.472  1.00  0.240          C  
ATOM  16798  O   THR B  62      -3.486 -35.066  -9.555  1.00  0.230          O  
ATOM  16799  CB  THR B  62      -3.976 -37.779 -11.450  1.00  0.310          C  
ATOM  16800  OG1 THR B  62      -3.290 -38.668 -12.353  1.00  0.310          O  
ATOM  16801  CG2 THR B  62      -4.538 -36.627 -12.270  1.00  0.310          C  
ATOM  16802  H   THR B  62      -2.681 -39.342  -9.817  1.00  0.280          H  
ATOM  16803  HA  THR B  62      -2.174 -36.737 -10.878  1.00  0.260          H  
ATOM  16804  HB  THR B  62      -4.789 -38.281 -10.973  1.00  0.370          H  
ATOM  16805  HG1 THR B  62      -3.943 -39.144 -12.908  1.00  0.370          H  
ATOM  16806 1HG2 THR B  62      -5.225 -37.021 -13.018  1.00  0.370          H  
ATOM  16807 2HG2 THR B  62      -5.072 -35.924 -11.631  1.00  0.370          H  
ATOM  16808 3HG2 THR B  62      -3.731 -36.115 -12.765  1.00  0.370          H  
ATOM  16809  N   ALA B  63      -4.574 -36.777  -8.587  1.00  0.260          N  
ATOM  16810  CA  ALA B  63      -5.335 -35.929  -7.675  1.00  0.280          C  
ATOM  16811  C   ALA B  63      -4.429 -35.117  -6.738  1.00  0.280          C  
ATOM  16812  O   ALA B  63      -4.733 -33.958  -6.419  1.00  0.290          O  
ATOM  16813  CB  ALA B  63      -6.286 -36.789  -6.862  1.00  0.380          C  
ATOM  16814  H   ALA B  63      -4.735 -37.787  -8.567  1.00  0.310          H  
ATOM  16815  HA  ALA B  63      -5.914 -35.227  -8.277  1.00  0.340          H  
ATOM  16816 1HB  ALA B  63      -6.880 -36.156  -6.211  1.00  0.460          H  
ATOM  16817 2HB  ALA B  63      -6.945 -37.339  -7.537  1.00  0.460          H  
ATOM  16818 3HB  ALA B  63      -5.711 -37.501  -6.262  1.00  0.460          H  
ATOM  16819  N   ILE B  64      -3.305 -35.715  -6.320  1.00  0.280          N  
ATOM  16820  CA  ILE B  64      -2.376 -35.078  -5.396  1.00  0.310          C  
ATOM  16821  C   ILE B  64      -1.737 -33.919  -6.142  1.00  0.300          C  
ATOM  16822  O   ILE B  64      -1.563 -32.829  -5.593  1.00  0.350          O  
ATOM  16823  CB  ILE B  64      -1.205 -36.003  -4.989  1.00  0.420          C  
ATOM  16824  CG1 ILE B  64      -1.676 -37.327  -4.351  1.00  0.420          C  
ATOM  16825  CG2 ILE B  64      -0.304 -35.253  -3.959  1.00  0.420          C  
ATOM  16826  CD1 ILE B  64      -2.433 -37.237  -3.129  1.00  0.420          C  
ATOM  16827  H   ILE B  64      -3.116 -36.659  -6.633  1.00  0.340          H  
ATOM  16828  HA  ILE B  64      -2.912 -34.696  -4.530  1.00  0.370          H  
ATOM  16829  HB  ILE B  64      -0.631 -36.245  -5.870  1.00  0.510          H  
ATOM  16830 1HG1 ILE B  64      -2.301 -37.837  -5.081  1.00  0.510          H  
ATOM  16831 2HG1 ILE B  64      -0.805 -37.946  -4.146  1.00  0.510          H  
ATOM  16832 1HG2 ILE B  64       0.538 -35.895  -3.702  1.00  0.510          H  
ATOM  16833 2HG2 ILE B  64       0.051 -34.344  -4.359  1.00  0.510          H  
ATOM  16834 3HG2 ILE B  64      -0.861 -35.006  -3.068  1.00  0.510          H  
ATOM  16835 1HD1 ILE B  64      -2.720 -38.249  -2.819  1.00  0.510          H  
ATOM  16836 2HD1 ILE B  64      -1.857 -36.787  -2.337  1.00  0.510          H  
ATOM  16837 3HD1 ILE B  64      -3.303 -36.653  -3.313  1.00  0.510          H  
ATOM  16838  N   ILE B  65      -1.334 -34.187  -7.392  1.00  0.260          N  
ATOM  16839  CA  ILE B  65      -0.685 -33.182  -8.204  1.00  0.250          C  
ATOM  16840  C   ILE B  65      -1.639 -32.031  -8.516  1.00  0.240          C  
ATOM  16841  O   ILE B  65      -1.294 -30.869  -8.290  1.00  0.240          O  
ATOM  16842  CB  ILE B  65      -0.127 -33.771  -9.546  1.00  0.350          C  
ATOM  16843  CG1 ILE B  65       1.054 -34.804  -9.321  1.00  0.350          C  
ATOM  16844  CG2 ILE B  65       0.426 -32.610 -10.362  1.00  0.350          C  
ATOM  16845  CD1 ILE B  65       1.422 -35.644 -10.514  1.00  0.350          C  
ATOM  16846  H   ILE B  65      -1.459 -35.136  -7.758  1.00  0.310          H  
ATOM  16847  HA  ILE B  65       0.122 -32.771  -7.647  1.00  0.300          H  
ATOM  16848  HB  ILE B  65      -0.924 -34.276 -10.088  1.00  0.420          H  
ATOM  16849 1HG1 ILE B  65       1.947 -34.278  -9.089  1.00  0.420          H  
ATOM  16850 2HG1 ILE B  65       0.789 -35.461  -8.496  1.00  0.420          H  
ATOM  16851 1HG2 ILE B  65       0.811 -32.967 -11.303  1.00  0.420          H  
ATOM  16852 2HG2 ILE B  65      -0.357 -31.894 -10.558  1.00  0.420          H  
ATOM  16853 3HG2 ILE B  65       1.227 -32.120  -9.805  1.00  0.420          H  
ATOM  16854 1HD1 ILE B  65       2.243 -36.310 -10.243  1.00  0.420          H  
ATOM  16855 2HD1 ILE B  65       0.559 -36.228 -10.810  1.00  0.420          H  
ATOM  16856 3HD1 ILE B  65       1.735 -35.024 -11.339  1.00  0.420          H  
ATOM  16857  N   GLU B  66      -2.858 -32.338  -8.980  1.00  0.230          N  
ATOM  16858  CA  GLU B  66      -3.812 -31.289  -9.354  1.00  0.240          C  
ATOM  16859  C   GLU B  66      -4.156 -30.362  -8.208  1.00  0.230          C  
ATOM  16860  O   GLU B  66      -4.287 -29.156  -8.412  1.00  0.240          O  
ATOM  16861  CB  GLU B  66      -5.114 -31.869  -9.893  1.00  0.330          C  
ATOM  16862  CG  GLU B  66      -5.023 -32.489 -11.247  1.00  0.330          C  
ATOM  16863  CD  GLU B  66      -6.284 -33.078 -11.655  1.00  0.330          C  
ATOM  16864  OE1 GLU B  66      -7.171 -33.087 -10.845  1.00  0.330          O  
ATOM  16865  OE2 GLU B  66      -6.399 -33.539 -12.753  1.00  0.330          O  
ATOM  16866  H   GLU B  66      -3.102 -33.321  -9.125  1.00  0.280          H  
ATOM  16867  HA  GLU B  66      -3.358 -30.694 -10.143  1.00  0.290          H  
ATOM  16868 1HB  GLU B  66      -5.470 -32.638  -9.202  1.00  0.400          H  
ATOM  16869 2HB  GLU B  66      -5.871 -31.087  -9.931  1.00  0.400          H  
ATOM  16870 1HG  GLU B  66      -4.703 -31.744 -11.975  1.00  0.400          H  
ATOM  16871 2HG  GLU B  66      -4.287 -33.264 -11.193  1.00  0.400          H  
ATOM  16872  N   ARG B  67      -4.260 -30.890  -6.996  1.00  0.240          N  
ATOM  16873  CA  ARG B  67      -4.632 -30.077  -5.854  1.00  0.280          C  
ATOM  16874  C   ARG B  67      -3.713 -28.872  -5.638  1.00  0.280          C  
ATOM  16875  O   ARG B  67      -4.167 -27.837  -5.140  1.00  0.340          O  
ATOM  16876  CB  ARG B  67      -4.672 -30.934  -4.600  1.00  0.380          C  
ATOM  16877  CG  ARG B  67      -5.058 -30.212  -3.302  1.00  0.380          C  
ATOM  16878  CD  ARG B  67      -6.433 -29.650  -3.353  1.00  0.380          C  
ATOM  16879  NE  ARG B  67      -6.827 -29.091  -2.083  1.00  0.380          N  
ATOM  16880  CZ  ARG B  67      -7.985 -28.442  -1.842  1.00  0.380          C  
ATOM  16881  NH1 ARG B  67      -8.894 -28.262  -2.776  1.00  0.380          N  
ATOM  16882  NH2 ARG B  67      -8.233 -27.964  -0.644  1.00  0.380          N  
ATOM  16883  H   ARG B  67      -4.174 -31.906  -6.875  1.00  0.290          H  
ATOM  16884  HA  ARG B  67      -5.637 -29.711  -6.038  1.00  0.340          H  
ATOM  16885 1HB  ARG B  67      -5.373 -31.753  -4.751  1.00  0.450          H  
ATOM  16886 2HB  ARG B  67      -3.685 -31.380  -4.448  1.00  0.450          H  
ATOM  16887 1HG  ARG B  67      -5.023 -30.928  -2.483  1.00  0.450          H  
ATOM  16888 2HG  ARG B  67      -4.353 -29.403  -3.095  1.00  0.450          H  
ATOM  16889 1HD  ARG B  67      -6.455 -28.844  -4.079  1.00  0.450          H  
ATOM  16890 2HD  ARG B  67      -7.148 -30.422  -3.637  1.00  0.450          H  
ATOM  16891  HE  ARG B  67      -6.176 -29.185  -1.315  1.00  0.450          H  
ATOM  16892 1HH1 ARG B  67      -8.753 -28.596  -3.744  1.00  0.450          H  
ATOM  16893 2HH1 ARG B  67      -9.753 -27.749  -2.518  1.00  0.450          H  
ATOM  16894 1HH2 ARG B  67      -7.570 -28.074   0.110  1.00  0.450          H  
ATOM  16895 2HH2 ARG B  67      -9.122 -27.469  -0.507  1.00  0.450          H  
ATOM  16896  N   GLU B  68      -2.417 -28.990  -5.953  1.00  0.270          N  
ATOM  16897  CA  GLU B  68      -1.521 -27.863  -5.715  1.00  0.310          C  
ATOM  16898  C   GLU B  68      -1.293 -27.027  -6.974  1.00  0.300          C  
ATOM  16899  O   GLU B  68      -0.542 -26.051  -6.946  1.00  0.350          O  
ATOM  16900  CB  GLU B  68      -0.179 -28.335  -5.176  1.00  0.420          C  
ATOM  16901  CG  GLU B  68      -0.277 -29.117  -3.866  1.00  0.420          C  
ATOM  16902  CD  GLU B  68      -0.844 -28.345  -2.704  1.00  0.420          C  
ATOM  16903  OE1 GLU B  68      -0.403 -27.269  -2.436  1.00  0.420          O  
ATOM  16904  OE2 GLU B  68      -1.753 -28.839  -2.077  1.00  0.420          O  
ATOM  16905  H   GLU B  68      -2.042 -29.836  -6.397  1.00  0.320          H  
ATOM  16906  HA  GLU B  68      -1.975 -27.216  -4.965  1.00  0.370          H  
ATOM  16907 1HB  GLU B  68       0.291 -28.952  -5.927  1.00  0.500          H  
ATOM  16908 2HB  GLU B  68       0.473 -27.477  -5.007  1.00  0.500          H  
ATOM  16909 1HG  GLU B  68      -0.895 -30.001  -4.033  1.00  0.500          H  
ATOM  16910 2HG  GLU B  68       0.721 -29.460  -3.595  1.00  0.500          H  
ATOM  16911  N   MET B  69      -1.917 -27.385  -8.098  1.00  0.300          N  
ATOM  16912  CA  MET B  69      -1.680 -26.649  -9.336  1.00  0.320          C  
ATOM  16913  C   MET B  69      -2.446 -25.346  -9.378  1.00  0.350          C  
ATOM  16914  O   MET B  69      -3.463 -25.230 -10.058  1.00  0.380          O  
ATOM  16915  CB  MET B  69      -1.999 -27.494 -10.587  1.00  0.440          C  
ATOM  16916  CG  MET B  69      -0.996 -28.627 -10.936  1.00  0.440          C  
ATOM  16917  SD  MET B  69      -1.544 -29.616 -12.389  1.00  0.440          S  
ATOM  16918  CE  MET B  69      -0.019 -30.260 -13.099  1.00  0.440          C  
ATOM  16919  H   MET B  69      -2.602 -28.145  -8.090  1.00  0.360          H  
ATOM  16920  HA  MET B  69      -0.622 -26.398  -9.377  1.00  0.380          H  
ATOM  16921 1HB  MET B  69      -2.977 -27.962 -10.455  1.00  0.530          H  
ATOM  16922 2HB  MET B  69      -2.071 -26.838 -11.455  1.00  0.530          H  
ATOM  16923 1HG  MET B  69      -0.021 -28.194 -11.153  1.00  0.530          H  
ATOM  16924 2HG  MET B  69      -0.890 -29.284 -10.085  1.00  0.530          H  
ATOM  16925 1HE  MET B  69      -0.246 -30.847 -13.972  1.00  0.530          H  
ATOM  16926 2HE  MET B  69       0.624 -29.442 -13.392  1.00  0.530          H  
ATOM  16927 3HE  MET B  69       0.501 -30.858 -12.394  1.00  0.530          H  
ATOM  16928  N   ASN B  70      -1.936 -24.360  -8.661  1.00  0.370          N  
ATOM  16929  CA  ASN B  70      -2.598 -23.074  -8.571  1.00  0.470          C  
ATOM  16930  C   ASN B  70      -1.617 -21.924  -8.334  1.00  0.330          C  
ATOM  16931  O   ASN B  70      -0.409 -22.141  -8.215  1.00  0.310          O  
ATOM  16932  CB  ASN B  70      -3.649 -23.190  -7.501  1.00  0.620          C  
ATOM  16933  CG  ASN B  70      -3.103 -23.526  -6.165  1.00  0.620          C  
ATOM  16934  OD1 ASN B  70      -2.259 -22.819  -5.605  1.00  0.620          O  
ATOM  16935  ND2 ASN B  70      -3.585 -24.614  -5.625  1.00  0.620          N  
ATOM  16936  H   ASN B  70      -1.106 -24.583  -8.109  1.00  0.440          H  
ATOM  16937  HA  ASN B  70      -3.092 -22.879  -9.523  1.00  0.560          H  
ATOM  16938 1HB  ASN B  70      -4.187 -22.288  -7.443  1.00  0.740          H  
ATOM  16939 2HB  ASN B  70      -4.348 -23.973  -7.772  1.00  0.740          H  
ATOM  16940 1HD2 ASN B  70      -3.276 -24.918  -4.725  1.00  0.740          H  
ATOM  16941 2HD2 ASN B  70      -4.265 -25.158  -6.123  1.00  0.740          H  
ATOM  16942  N   GLY B  71      -2.102 -20.676  -8.375  1.00  0.340          N  
ATOM  16943  CA  GLY B  71      -1.245 -19.516  -8.159  1.00  0.340          C  
ATOM  16944  C   GLY B  71      -0.389 -19.172  -9.386  1.00  0.380          C  
ATOM  16945  O   GLY B  71       0.443 -18.275  -9.317  1.00  0.610          O  
ATOM  16946  H   GLY B  71      -3.101 -20.480  -8.463  1.00  0.410          H  
ATOM  16947 1HA  GLY B  71      -1.873 -18.657  -7.903  1.00  0.410          H  
ATOM  16948 2HA  GLY B  71      -0.599 -19.688  -7.306  1.00  0.410          H  
ATOM  16949  N   ALA B  72      -0.577 -19.902 -10.490  1.00  0.350          N  
ATOM  16950  CA  ALA B  72       0.221 -19.738 -11.703  1.00  0.400          C  
ATOM  16951  C   ALA B  72      -0.429 -18.762 -12.694  1.00  0.360          C  
ATOM  16952  O   ALA B  72      -1.398 -19.139 -13.364  1.00  0.280          O  
ATOM  16953  CB  ALA B  72       0.415 -21.088 -12.378  1.00  0.540          C  
ATOM  16954  H   ALA B  72      -1.296 -20.607 -10.463  1.00  0.420          H  
ATOM  16955  HA  ALA B  72       1.196 -19.379 -11.398  1.00  0.480          H  
ATOM  16956 1HB  ALA B  72       1.051 -20.965 -13.247  1.00  0.650          H  
ATOM  16957 2HB  ALA B  72       0.889 -21.776 -11.675  1.00  0.650          H  
ATOM  16958 3HB  ALA B  72      -0.551 -21.491 -12.682  1.00  0.650          H  
ATOM  16959  N   PRO B  73       0.067 -17.523 -12.845  1.00  0.560          N  
ATOM  16960  CA  PRO B  73      -0.555 -16.516 -13.661  1.00  0.600          C  
ATOM  16961  C   PRO B  73      -0.538 -16.988 -15.086  1.00  0.440          C  
ATOM  16962  O   PRO B  73       0.401 -17.667 -15.506  1.00  0.490          O  
ATOM  16963  CB  PRO B  73       0.332 -15.284 -13.447  1.00  0.900          C  
ATOM  16964  CG  PRO B  73       1.671 -15.839 -13.027  1.00  0.900          C  
ATOM  16965  CD  PRO B  73       1.360 -17.114 -12.265  1.00  0.900          C  
ATOM  16966  HA  PRO B  73      -1.583 -16.348 -13.313  1.00  0.720          H  
ATOM  16967 1HB  PRO B  73       0.381 -14.699 -14.382  1.00  1.080          H  
ATOM  16968 2HB  PRO B  73      -0.114 -14.629 -12.687  1.00  1.080          H  
ATOM  16969 1HG  PRO B  73       2.296 -16.031 -13.916  1.00  1.080          H  
ATOM  16970 2HG  PRO B  73       2.221 -15.105 -12.413  1.00  1.080          H  
ATOM  16971 1HD  PRO B  73       2.143 -17.811 -12.509  1.00  1.080          H  
ATOM  16972 2HD  PRO B  73       1.287 -16.924 -11.185  1.00  1.080          H  
ATOM  16973  N   GLY B  74      -1.564 -16.635 -15.835  1.00  0.350          N  
ATOM  16974  CA  GLY B  74      -1.630 -17.022 -17.214  1.00  0.290          C  
ATOM  16975  C   GLY B  74      -2.389 -18.326 -17.404  1.00  0.260          C  
ATOM  16976  O   GLY B  74      -2.797 -18.650 -18.515  1.00  0.280          O  
ATOM  16977  H   GLY B  74      -2.327 -16.065 -15.472  1.00  0.420          H  
ATOM  16978 1HA  GLY B  74      -2.105 -16.226 -17.787  1.00  0.350          H  
ATOM  16979 2HA  GLY B  74      -0.616 -17.132 -17.584  1.00  0.350          H  
ATOM  16980  N   LEU B  75      -2.565 -19.127 -16.349  1.00  0.250          N  
ATOM  16981  CA  LEU B  75      -3.241 -20.406 -16.548  1.00  0.250          C  
ATOM  16982  C   LEU B  75      -4.693 -20.255 -17.015  1.00  0.260          C  
ATOM  16983  O   LEU B  75      -5.487 -19.531 -16.408  1.00  0.260          O  
ATOM  16984  CB  LEU B  75      -3.176 -21.234 -15.250  1.00  0.350          C  
ATOM  16985  CG  LEU B  75      -3.770 -22.676 -15.301  1.00  0.350          C  
ATOM  16986  CD1 LEU B  75      -2.944 -23.529 -16.248  1.00  0.350          C  
ATOM  16987  CD2 LEU B  75      -3.754 -23.289 -13.881  1.00  0.350          C  
ATOM  16988  H   LEU B  75      -2.226 -18.883 -15.408  1.00  0.300          H  
ATOM  16989  HA  LEU B  75      -2.699 -20.940 -17.320  1.00  0.300          H  
ATOM  16990 1HB  LEU B  75      -2.132 -21.312 -14.954  1.00  0.420          H  
ATOM  16991 2HB  LEU B  75      -3.701 -20.681 -14.468  1.00  0.420          H  
ATOM  16992  HG  LEU B  75      -4.797 -22.641 -15.672  1.00  0.420          H  
ATOM  16993 1HD1 LEU B  75      -3.361 -24.531 -16.293  1.00  0.420          H  
ATOM  16994 2HD1 LEU B  75      -2.947 -23.123 -17.236  1.00  0.420          H  
ATOM  16995 3HD1 LEU B  75      -1.924 -23.566 -15.885  1.00  0.420          H  
ATOM  16996 1HD2 LEU B  75      -4.169 -24.299 -13.912  1.00  0.420          H  
ATOM  16997 2HD2 LEU B  75      -2.728 -23.334 -13.507  1.00  0.420          H  
ATOM  16998 3HD2 LEU B  75      -4.355 -22.670 -13.213  1.00  0.420          H  
ATOM  16999  N   LEU B  76      -5.055 -20.968 -18.089  1.00  0.270          N  
ATOM  17000  CA  LEU B  76      -6.421 -20.952 -18.602  1.00  0.300          C  
ATOM  17001  C   LEU B  76      -7.188 -22.151 -18.071  1.00  0.290          C  
ATOM  17002  O   LEU B  76      -8.309 -22.018 -17.575  1.00  0.330          O  
ATOM  17003  CB  LEU B  76      -6.428 -21.070 -20.134  1.00  0.410          C  
ATOM  17004  CG  LEU B  76      -5.745 -19.992 -20.946  1.00  0.410          C  
ATOM  17005  CD1 LEU B  76      -5.757 -20.437 -22.406  1.00  0.410          C  
ATOM  17006  CD2 LEU B  76      -6.447 -18.650 -20.783  1.00  0.410          C  
ATOM  17007  H   LEU B  76      -4.374 -21.541 -18.579  1.00  0.320          H  
ATOM  17008  HA  LEU B  76      -6.922 -20.046 -18.273  1.00  0.360          H  
ATOM  17009 1HB  LEU B  76      -5.956 -22.013 -20.404  1.00  0.490          H  
ATOM  17010 2HB  LEU B  76      -7.461 -21.106 -20.458  1.00  0.490          H  
ATOM  17011  HG  LEU B  76      -4.727 -19.897 -20.618  1.00  0.490          H  
ATOM  17012 1HD1 LEU B  76      -5.259 -19.709 -23.026  1.00  0.490          H  
ATOM  17013 2HD1 LEU B  76      -5.245 -21.380 -22.491  1.00  0.490          H  
ATOM  17014 3HD1 LEU B  76      -6.769 -20.556 -22.746  1.00  0.490          H  
ATOM  17015 1HD2 LEU B  76      -5.945 -17.906 -21.386  1.00  0.490          H  
ATOM  17016 2HD2 LEU B  76      -7.471 -18.731 -21.107  1.00  0.490          H  
ATOM  17017 3HD2 LEU B  76      -6.421 -18.343 -19.739  1.00  0.490          H  
ATOM  17018  N   TYR B  77      -6.574 -23.330 -18.196  1.00  0.260          N  
ATOM  17019  CA  TYR B  77      -7.213 -24.576 -17.771  1.00  0.270          C  
ATOM  17020  C   TYR B  77      -6.267 -25.753 -17.545  1.00  0.240          C  
ATOM  17021  O   TYR B  77      -5.118 -25.755 -18.011  1.00  0.240          O  
ATOM  17022  CB  TYR B  77      -8.334 -24.966 -18.747  1.00  0.370          C  
ATOM  17023  CG  TYR B  77      -7.951 -25.052 -20.214  1.00  0.370          C  
ATOM  17024  CD1 TYR B  77      -7.395 -26.204 -20.748  1.00  0.370          C  
ATOM  17025  CD2 TYR B  77      -8.218 -23.961 -21.038  1.00  0.370          C  
ATOM  17026  CE1 TYR B  77      -7.097 -26.249 -22.100  1.00  0.370          C  
ATOM  17027  CE2 TYR B  77      -7.922 -24.005 -22.374  1.00  0.370          C  
ATOM  17028  CZ  TYR B  77      -7.366 -25.137 -22.912  1.00  0.370          C  
ATOM  17029  OH  TYR B  77      -7.078 -25.185 -24.262  1.00  0.370          O  
ATOM  17030  H   TYR B  77      -5.646 -23.339 -18.628  1.00  0.310          H  
ATOM  17031  HA  TYR B  77      -7.692 -24.383 -16.810  1.00  0.320          H  
ATOM  17032 1HB  TYR B  77      -8.733 -25.938 -18.454  1.00  0.450          H  
ATOM  17033 2HB  TYR B  77      -9.155 -24.257 -18.655  1.00  0.450          H  
ATOM  17034  HD1 TYR B  77      -7.193 -27.068 -20.110  1.00  0.450          H  
ATOM  17035  HD2 TYR B  77      -8.672 -23.067 -20.615  1.00  0.450          H  
ATOM  17036  HE1 TYR B  77      -6.659 -27.147 -22.529  1.00  0.450          H  
ATOM  17037  HE2 TYR B  77      -8.138 -23.145 -23.008  1.00  0.450          H  
ATOM  17038  HH  TYR B  77      -7.310 -24.343 -24.668  1.00  0.450          H  
ATOM  17039  N   THR B  78      -6.791 -26.765 -16.837  1.00  0.220          N  
ATOM  17040  CA  THR B  78      -6.062 -28.001 -16.529  1.00  0.210          C  
ATOM  17041  C   THR B  78      -6.785 -29.241 -17.053  1.00  0.210          C  
ATOM  17042  O   THR B  78      -7.968 -29.447 -16.778  1.00  0.220          O  
ATOM  17043  CB  THR B  78      -5.919 -28.181 -14.991  1.00  0.300          C  
ATOM  17044  OG1 THR B  78      -5.238 -27.062 -14.441  1.00  0.300          O  
ATOM  17045  CG2 THR B  78      -5.104 -29.484 -14.646  1.00  0.300          C  
ATOM  17046  H   THR B  78      -7.753 -26.666 -16.499  1.00  0.260          H  
ATOM  17047  HA  THR B  78      -5.077 -27.955 -16.989  1.00  0.250          H  
ATOM  17048  HB  THR B  78      -6.899 -28.250 -14.543  1.00  0.360          H  
ATOM  17049  HG1 THR B  78      -5.775 -26.278 -14.558  1.00  0.360          H  
ATOM  17050 1HG2 THR B  78      -5.014 -29.574 -13.562  1.00  0.360          H  
ATOM  17051 2HG2 THR B  78      -5.609 -30.369 -15.029  1.00  0.360          H  
ATOM  17052 3HG2 THR B  78      -4.108 -29.425 -15.084  1.00  0.360          H  
ATOM  17053  N   LYS B  79      -6.059 -30.122 -17.729  1.00  0.210          N  
ATOM  17054  CA  LYS B  79      -6.647 -31.386 -18.193  1.00  0.210          C  
ATOM  17055  C   LYS B  79      -5.766 -32.541 -17.707  1.00  0.220          C  
ATOM  17056  O   LYS B  79      -4.550 -32.387 -17.607  1.00  0.230          O  
ATOM  17057  CB  LYS B  79      -6.822 -31.378 -19.741  1.00  0.290          C  
ATOM  17058  CG  LYS B  79      -5.512 -31.245 -20.576  1.00  0.290          C  
ATOM  17059  CD  LYS B  79      -5.741 -31.205 -22.157  1.00  0.290          C  
ATOM  17060  CE  LYS B  79      -4.359 -31.114 -22.960  1.00  0.290          C  
ATOM  17061  NZ  LYS B  79      -4.518 -31.117 -24.504  1.00  0.290          N  
ATOM  17062  H   LYS B  79      -5.079 -29.892 -17.922  1.00  0.250          H  
ATOM  17063  HA  LYS B  79      -7.628 -31.517 -17.740  1.00  0.250          H  
ATOM  17064 1HB  LYS B  79      -7.331 -32.293 -20.049  1.00  0.350          H  
ATOM  17065 2HB  LYS B  79      -7.459 -30.543 -20.022  1.00  0.350          H  
ATOM  17066 1HG  LYS B  79      -5.004 -30.328 -20.269  1.00  0.350          H  
ATOM  17067 2HG  LYS B  79      -4.873 -32.095 -20.344  1.00  0.350          H  
ATOM  17068 1HD  LYS B  79      -6.273 -32.105 -22.467  1.00  0.350          H  
ATOM  17069 2HD  LYS B  79      -6.352 -30.337 -22.409  1.00  0.350          H  
ATOM  17070 1HE  LYS B  79      -3.867 -30.194 -22.673  1.00  0.350          H  
ATOM  17071 2HE  LYS B  79      -3.732 -31.959 -22.671  1.00  0.350          H  
ATOM  17072 1HZ  LYS B  79      -3.582 -31.055 -25.019  1.00  0.350          H  
ATOM  17073 2HZ  LYS B  79      -4.968 -31.969 -24.791  1.00  0.350          H  
ATOM  17074 3HZ  LYS B  79      -5.079 -30.334 -24.785  1.00  0.350          H  
ATOM  17075  N   ALA B  80      -6.343 -33.709 -17.421  1.00  0.230          N  
ATOM  17076  CA  ALA B  80      -5.477 -34.818 -17.012  1.00  0.230          C  
ATOM  17077  C   ALA B  80      -6.045 -36.199 -17.313  1.00  0.230          C  
ATOM  17078  O   ALA B  80      -7.259 -36.425 -17.323  1.00  0.240          O  
ATOM  17079  CB  ALA B  80      -5.182 -34.730 -15.521  1.00  0.320          C  
ATOM  17080  H   ALA B  80      -7.361 -33.811 -17.457  1.00  0.280          H  
ATOM  17081  HA  ALA B  80      -4.546 -34.727 -17.566  1.00  0.280          H  
ATOM  17082 1HB  ALA B  80      -4.503 -35.536 -15.250  1.00  0.390          H  
ATOM  17083 2HB  ALA B  80      -4.720 -33.772 -15.286  1.00  0.390          H  
ATOM  17084 3HB  ALA B  80      -6.096 -34.827 -14.957  1.00  0.390          H  
ATOM  17085  N   THR B  81      -5.119 -37.139 -17.505  1.00  0.220          N  
ATOM  17086  CA  THR B  81      -5.416 -38.549 -17.736  1.00  0.220          C  
ATOM  17087  C   THR B  81      -4.655 -39.467 -16.777  1.00  0.230          C  
ATOM  17088  O   THR B  81      -3.454 -39.301 -16.522  1.00  0.240          O  
ATOM  17089  CB  THR B  81      -5.079 -38.963 -19.199  1.00  0.310          C  
ATOM  17090  OG1 THR B  81      -5.851 -38.175 -20.112  1.00  0.310          O  
ATOM  17091  CG2 THR B  81      -5.412 -40.457 -19.446  1.00  0.310          C  
ATOM  17092  H   THR B  81      -4.140 -36.845 -17.489  1.00  0.260          H  
ATOM  17093  HA  THR B  81      -6.481 -38.707 -17.574  1.00  0.260          H  
ATOM  17094  HB  THR B  81      -4.020 -38.791 -19.389  1.00  0.370          H  
ATOM  17095  HG1 THR B  81      -5.564 -37.265 -20.052  1.00  0.370          H  
ATOM  17096 1HG2 THR B  81      -5.179 -40.705 -20.477  1.00  0.370          H  
ATOM  17097 2HG2 THR B  81      -4.830 -41.101 -18.794  1.00  0.370          H  
ATOM  17098 3HG2 THR B  81      -6.475 -40.618 -19.263  1.00  0.370          H  
ATOM  17099  N   SER B  82      -5.368 -40.462 -16.273  1.00  0.290          N  
ATOM  17100  CA  SER B  82      -4.803 -41.510 -15.438  1.00  0.390          C  
ATOM  17101  C   SER B  82      -5.033 -42.824 -16.177  1.00  0.350          C  
ATOM  17102  O   SER B  82      -6.158 -43.175 -16.541  1.00  0.330          O  
ATOM  17103  CB  SER B  82      -5.463 -41.514 -14.078  1.00  0.510          C  
ATOM  17104  OG  SER B  82      -5.230 -40.307 -13.383  1.00  0.510          O  
ATOM  17105  H   SER B  82      -6.363 -40.489 -16.500  1.00  0.350          H  
ATOM  17106  HA  SER B  82      -3.729 -41.356 -15.321  1.00  0.470          H  
ATOM  17107 1HB  SER B  82      -6.506 -41.647 -14.207  1.00  0.610          H  
ATOM  17108 2HB  SER B  82      -5.103 -42.356 -13.492  1.00  0.610          H  
ATOM  17109  HG  SER B  82      -5.844 -40.320 -12.643  1.00  0.610          H  
ATOM  17110  N   SER B  83      -3.973 -43.563 -16.422  1.00  0.430          N  
ATOM  17111  CA  SER B  83      -4.097 -44.805 -17.166  1.00  0.450          C  
ATOM  17112  C   SER B  83      -3.288 -45.905 -16.554  1.00  0.560          C  
ATOM  17113  O   SER B  83      -2.836 -45.813 -15.409  1.00  1.100          O  
ATOM  17114  CB  SER B  83      -3.675 -44.613 -18.602  1.00  0.620          C  
ATOM  17115  OG  SER B  83      -4.014 -45.743 -19.348  1.00  0.620          O  
ATOM  17116  H   SER B  83      -3.054 -43.230 -16.120  1.00  0.520          H  
ATOM  17117  HA  SER B  83      -5.140 -45.120 -17.158  1.00  0.540          H  
ATOM  17118 1HB  SER B  83      -4.176 -43.737 -19.011  1.00  0.750          H  
ATOM  17119 2HB  SER B  83      -2.600 -44.440 -18.652  1.00  0.750          H  
ATOM  17120  HG  SER B  83      -3.897 -45.503 -20.274  1.00  0.750          H  
ATOM  17121  N   THR B  84      -3.067 -46.947 -17.313  1.00  0.630          N  
ATOM  17122  CA  THR B  84      -2.388 -48.114 -16.796  1.00  1.050          C  
ATOM  17123  C   THR B  84      -0.950 -47.829 -16.395  1.00  0.990          C  
ATOM  17124  O   THR B  84      -0.021 -47.932 -17.198  1.00  1.960          O  
ATOM  17125  CB  THR B  84      -2.379 -49.243 -17.823  1.00  1.300          C  
ATOM  17126  OG1 THR B  84      -1.665 -48.798 -18.969  1.00  1.300          O  
ATOM  17127  CG2 THR B  84      -3.820 -49.607 -18.218  1.00  1.300          C  
ATOM  17128  H   THR B  84      -3.420 -46.940 -18.268  1.00  0.760          H  
ATOM  17129  HA  THR B  84      -2.922 -48.454 -15.906  1.00  1.260          H  
ATOM  17130  HB  THR B  84      -1.880 -50.117 -17.403  1.00  1.560          H  
ATOM  17131  HG1 THR B  84      -0.736 -48.616 -18.694  1.00  1.560          H  
ATOM  17132 1HG2 THR B  84      -3.802 -50.408 -18.954  1.00  1.560          H  
ATOM  17133 2HG2 THR B  84      -4.361 -49.938 -17.332  1.00  1.560          H  
ATOM  17134 3HG2 THR B  84      -4.324 -48.739 -18.643  1.00  1.560          H  
ATOM  17135  N   GLY B  85      -0.787 -47.406 -15.160  1.00  0.480          N  
ATOM  17136  CA  GLY B  85       0.503 -47.123 -14.555  1.00  0.400          C  
ATOM  17137  C   GLY B  85       1.058 -45.766 -14.929  1.00  0.350          C  
ATOM  17138  O   GLY B  85       2.237 -45.489 -14.706  1.00  0.560          O  
ATOM  17139  H   GLY B  85      -1.646 -47.269 -14.630  1.00  0.580          H  
ATOM  17140 1HA  GLY B  85       0.398 -47.183 -13.476  1.00  0.480          H  
ATOM  17141 2HA  GLY B  85       1.212 -47.896 -14.842  1.00  0.480          H  
ATOM  17142  N   GLN B  86       0.234 -44.917 -15.526  1.00  0.350          N  
ATOM  17143  CA  GLN B  86       0.743 -43.608 -15.943  1.00  0.340          C  
ATOM  17144  C   GLN B  86      -0.157 -42.433 -15.604  1.00  0.300          C  
ATOM  17145  O   GLN B  86      -1.382 -42.497 -15.744  1.00  0.410          O  
ATOM  17146  CB  GLN B  86       0.942 -43.551 -17.459  1.00  0.480          C  
ATOM  17147  CG  GLN B  86       1.937 -44.513 -18.061  1.00  0.480          C  
ATOM  17148  CD  GLN B  86       2.101 -44.194 -19.544  1.00  0.480          C  
ATOM  17149  OE1 GLN B  86       2.501 -43.067 -19.853  1.00  0.480          O  
ATOM  17150  NE2 GLN B  86       1.785 -45.121 -20.444  1.00  0.480          N  
ATOM  17151  H   GLN B  86      -0.742 -45.207 -15.633  1.00  0.420          H  
ATOM  17152  HA  GLN B  86       1.699 -43.432 -15.450  1.00  0.410          H  
ATOM  17153 1HB  GLN B  86      -0.014 -43.734 -17.945  1.00  0.580          H  
ATOM  17154 2HB  GLN B  86       1.253 -42.541 -17.733  1.00  0.580          H  
ATOM  17155 1HG  GLN B  86       2.898 -44.410 -17.556  1.00  0.580          H  
ATOM  17156 2HG  GLN B  86       1.557 -45.534 -17.960  1.00  0.580          H  
ATOM  17157 1HE2 GLN B  86       1.855 -44.898 -21.455  1.00  0.580          H  
ATOM  17158 2HE2 GLN B  86       1.458 -46.026 -20.164  1.00  0.580          H  
ATOM  17159  N   ALA B  87       0.468 -41.310 -15.252  1.00  0.280          N  
ATOM  17160  CA  ALA B  87      -0.250 -40.058 -15.049  1.00  0.260          C  
ATOM  17161  C   ALA B  87       0.232 -39.044 -16.062  1.00  0.240          C  
ATOM  17162  O   ALA B  87       1.437 -38.914 -16.308  1.00  0.250          O  
ATOM  17163  CB  ALA B  87      -0.031 -39.497 -13.648  1.00  0.370          C  
ATOM  17164  H   ALA B  87       1.483 -41.331 -15.118  1.00  0.340          H  
ATOM  17165  HA  ALA B  87      -1.315 -40.232 -15.210  1.00  0.310          H  
ATOM  17166 1HB  ALA B  87      -0.583 -38.562 -13.546  1.00  0.450          H  
ATOM  17167 2HB  ALA B  87      -0.373 -40.191 -12.908  1.00  0.450          H  
ATOM  17168 3HB  ALA B  87       1.020 -39.311 -13.505  1.00  0.450          H  
ATOM  17169  N   SER B  88      -0.694 -38.252 -16.573  1.00  0.210          N  
ATOM  17170  CA  SER B  88      -0.349 -37.164 -17.472  1.00  0.220          C  
ATOM  17171  C   SER B  88      -1.252 -35.974 -17.224  1.00  0.200          C  
ATOM  17172  O   SER B  88      -2.481 -36.065 -17.316  1.00  0.210          O  
ATOM  17173  CB  SER B  88      -0.453 -37.616 -18.912  1.00  0.300          C  
ATOM  17174  OG  SER B  88      -0.173 -36.559 -19.791  1.00  0.300          O  
ATOM  17175  H   SER B  88      -1.678 -38.450 -16.373  1.00  0.250          H  
ATOM  17176  HA  SER B  88       0.677 -36.858 -17.276  1.00  0.260          H  
ATOM  17177 1HB  SER B  88       0.249 -38.431 -19.084  1.00  0.360          H  
ATOM  17178 2HB  SER B  88      -1.456 -37.999 -19.102  1.00  0.360          H  
ATOM  17179  HG  SER B  88      -0.208 -36.931 -20.674  1.00  0.360          H  
ATOM  17180  N   LEU B  89      -0.647 -34.854 -16.860  1.00  0.210          N  
ATOM  17181  CA  LEU B  89      -1.417 -33.668 -16.564  1.00  0.200          C  
ATOM  17182  C   LEU B  89      -0.940 -32.525 -17.431  1.00  0.190          C  
ATOM  17183  O   LEU B  89       0.259 -32.317 -17.619  1.00  0.200          O  
ATOM  17184  CB  LEU B  89      -1.244 -33.282 -15.102  1.00  0.280          C  
ATOM  17185  CG  LEU B  89      -1.601 -34.326 -14.050  1.00  0.280          C  
ATOM  17186  CD1 LEU B  89      -0.360 -35.187 -13.682  1.00  0.280          C  
ATOM  17187  CD2 LEU B  89      -2.116 -33.605 -12.857  1.00  0.280          C  
ATOM  17188  H   LEU B  89       0.373 -34.847 -16.786  1.00  0.250          H  
ATOM  17189  HA  LEU B  89      -2.466 -33.848 -16.780  1.00  0.240          H  
ATOM  17190 1HB  LEU B  89      -0.240 -33.011 -14.953  1.00  0.340          H  
ATOM  17191 2HB  LEU B  89      -1.865 -32.405 -14.919  1.00  0.340          H  
ATOM  17192  HG  LEU B  89      -2.361 -34.993 -14.439  1.00  0.340          H  
ATOM  17193 1HD1 LEU B  89      -0.646 -35.911 -12.925  1.00  0.340          H  
ATOM  17194 2HD1 LEU B  89       0.030 -35.721 -14.534  1.00  0.340          H  
ATOM  17195 3HD1 LEU B  89       0.417 -34.540 -13.292  1.00  0.340          H  
ATOM  17196 1HD2 LEU B  89      -2.390 -34.313 -12.078  1.00  0.340          H  
ATOM  17197 2HD2 LEU B  89      -1.363 -32.940 -12.483  1.00  0.340          H  
ATOM  17198 3HD2 LEU B  89      -2.989 -33.030 -13.154  1.00  0.340          H  
ATOM  17199  N   THR B  90      -1.862 -31.747 -17.943  1.00  0.200          N  
ATOM  17200  CA  THR B  90      -1.467 -30.644 -18.782  1.00  0.230          C  
ATOM  17201  C   THR B  90      -2.081 -29.328 -18.364  1.00  0.200          C  
ATOM  17202  O   THR B  90      -3.291 -29.194 -18.145  1.00  0.200          O  
ATOM  17203  CB  THR B  90      -1.794 -30.938 -20.250  1.00  0.310          C  
ATOM  17204  OG1 THR B  90      -1.113 -32.123 -20.691  1.00  0.310          O  
ATOM  17205  CG2 THR B  90      -1.400 -29.810 -21.112  1.00  0.310          C  
ATOM  17206  H   THR B  90      -2.844 -31.941 -17.782  1.00  0.240          H  
ATOM  17207  HA  THR B  90      -0.388 -30.519 -18.711  1.00  0.280          H  
ATOM  17208  HB  THR B  90      -2.824 -31.102 -20.342  1.00  0.370          H  
ATOM  17209  HG1 THR B  90      -0.153 -31.955 -20.749  1.00  0.370          H  
ATOM  17210 1HG2 THR B  90      -1.623 -30.047 -22.144  1.00  0.370          H  
ATOM  17211 2HG2 THR B  90      -1.925 -28.899 -20.838  1.00  0.370          H  
ATOM  17212 3HG2 THR B  90      -0.330 -29.666 -20.996  1.00  0.370          H  
ATOM  17213  N   LEU B  91      -1.219 -28.335 -18.294  1.00  0.200          N  
ATOM  17214  CA  LEU B  91      -1.602 -26.980 -17.979  1.00  0.220          C  
ATOM  17215  C   LEU B  91      -1.454 -26.066 -19.180  1.00  0.240          C  
ATOM  17216  O   LEU B  91      -0.364 -25.906 -19.742  1.00  0.270          O  
ATOM  17217  CB  LEU B  91      -0.754 -26.501 -16.806  1.00  0.300          C  
ATOM  17218  CG  LEU B  91      -0.962 -27.255 -15.477  1.00  0.300          C  
ATOM  17219  CD1 LEU B  91       0.022 -26.798 -14.535  1.00  0.300          C  
ATOM  17220  CD2 LEU B  91      -2.315 -26.966 -14.935  1.00  0.300          C  
ATOM  17221  H   LEU B  91      -0.233 -28.557 -18.469  1.00  0.240          H  
ATOM  17222  HA  LEU B  91      -2.653 -26.965 -17.710  1.00  0.260          H  
ATOM  17223 1HB  LEU B  91       0.294 -26.626 -17.083  1.00  0.360          H  
ATOM  17224 2HB  LEU B  91      -0.935 -25.460 -16.647  1.00  0.360          H  
ATOM  17225  HG  LEU B  91      -0.848 -28.328 -15.626  1.00  0.360          H  
ATOM  17226 1HD1 LEU B  91      -0.103 -27.292 -13.590  1.00  0.360          H  
ATOM  17227 2HD1 LEU B  91       0.983 -27.042 -14.949  1.00  0.360          H  
ATOM  17228 3HD1 LEU B  91      -0.081 -25.723 -14.391  1.00  0.360          H  
ATOM  17229 1HD2 LEU B  91      -2.466 -27.472 -14.002  1.00  0.360          H  
ATOM  17230 2HD2 LEU B  91      -2.423 -25.913 -14.768  1.00  0.360          H  
ATOM  17231 3HD2 LEU B  91      -3.061 -27.299 -15.626  1.00  0.360          H  
ATOM  17232  N   THR B  92      -2.571 -25.477 -19.590  1.00  0.250          N  
ATOM  17233  CA  THR B  92      -2.569 -24.610 -20.762  1.00  0.280          C  
ATOM  17234  C   THR B  92      -2.683 -23.171 -20.314  1.00  0.260          C  
ATOM  17235  O   THR B  92      -3.592 -22.821 -19.550  1.00  0.260          O  
ATOM  17236  CB  THR B  92      -3.692 -24.972 -21.752  1.00  0.380          C  
ATOM  17237  OG1 THR B  92      -3.508 -26.319 -22.214  1.00  0.380          O  
ATOM  17238  CG2 THR B  92      -3.636 -24.056 -22.943  1.00  0.380          C  
ATOM  17239  H   THR B  92      -3.442 -25.641 -19.071  1.00  0.300          H  
ATOM  17240  HA  THR B  92      -1.618 -24.718 -21.287  1.00  0.340          H  
ATOM  17241  HB  THR B  92      -4.658 -24.878 -21.260  1.00  0.460          H  
ATOM  17242  HG1 THR B  92      -3.832 -26.922 -21.547  1.00  0.460          H  
ATOM  17243 1HG2 THR B  92      -4.421 -24.320 -23.643  1.00  0.460          H  
ATOM  17244 2HG2 THR B  92      -3.766 -23.032 -22.635  1.00  0.460          H  
ATOM  17245 3HG2 THR B  92      -2.671 -24.167 -23.423  1.00  0.460          H  
ATOM  17246  N   PHE B  93      -1.756 -22.349 -20.802  1.00  0.270          N  
ATOM  17247  CA  PHE B  93      -1.625 -20.944 -20.445  1.00  0.270          C  
ATOM  17248  C   PHE B  93      -2.022 -20.016 -21.591  1.00  0.270          C  
ATOM  17249  O   PHE B  93      -2.030 -20.418 -22.744  1.00  0.280          O  
ATOM  17250  CB  PHE B  93      -0.179 -20.691 -20.027  1.00  0.380          C  
ATOM  17251  CG  PHE B  93       0.235 -21.446 -18.762  1.00  0.380          C  
ATOM  17252  CD1 PHE B  93       0.651 -22.781 -18.819  1.00  0.380          C  
ATOM  17253  CD2 PHE B  93       0.225 -20.826 -17.525  1.00  0.380          C  
ATOM  17254  CE1 PHE B  93       1.020 -23.457 -17.668  1.00  0.380          C  
ATOM  17255  CE2 PHE B  93       0.591 -21.497 -16.382  1.00  0.380          C  
ATOM  17256  CZ  PHE B  93       0.987 -22.817 -16.448  1.00  0.380          C  
ATOM  17257  H   PHE B  93      -1.057 -22.733 -21.450  1.00  0.320          H  
ATOM  17258  HA  PHE B  93      -2.280 -20.743 -19.606  1.00  0.320          H  
ATOM  17259 1HB  PHE B  93       0.478 -20.986 -20.833  1.00  0.450          H  
ATOM  17260 2HB  PHE B  93      -0.044 -19.634 -19.860  1.00  0.450          H  
ATOM  17261  HD1 PHE B  93       0.679 -23.300 -19.784  1.00  0.450          H  
ATOM  17262  HD2 PHE B  93      -0.075 -19.788 -17.450  1.00  0.450          H  
ATOM  17263  HE1 PHE B  93       1.334 -24.493 -17.730  1.00  0.450          H  
ATOM  17264  HE2 PHE B  93       0.564 -20.968 -15.433  1.00  0.450          H  
ATOM  17265  HZ  PHE B  93       1.277 -23.347 -15.542  1.00  0.450          H  
ATOM  17266  N   ARG B  94      -2.387 -18.786 -21.274  1.00  0.280          N  
ATOM  17267  CA  ARG B  94      -2.777 -17.782 -22.264  1.00  0.280          C  
ATOM  17268  C   ARG B  94      -1.674 -17.413 -23.259  1.00  0.280          C  
ATOM  17269  O   ARG B  94      -0.494 -17.337 -22.908  1.00  0.280          O  
ATOM  17270  CB  ARG B  94      -3.252 -16.521 -21.553  1.00  0.390          C  
ATOM  17271  CG  ARG B  94      -3.811 -15.425 -22.465  1.00  0.390          C  
ATOM  17272  CD  ARG B  94      -4.345 -14.267 -21.715  1.00  0.390          C  
ATOM  17273  NE  ARG B  94      -3.296 -13.569 -20.941  1.00  0.390          N  
ATOM  17274  CZ  ARG B  94      -3.170 -13.589 -19.582  1.00  0.390          C  
ATOM  17275  NH1 ARG B  94      -4.027 -14.266 -18.844  1.00  0.390          N  
ATOM  17276  NH2 ARG B  94      -2.184 -12.924 -18.988  1.00  0.390          N  
ATOM  17277  H   ARG B  94      -2.415 -18.541 -20.284  1.00  0.340          H  
ATOM  17278  HA  ARG B  94      -3.611 -18.180 -22.834  1.00  0.340          H  
ATOM  17279 1HB  ARG B  94      -4.000 -16.775 -20.813  1.00  0.470          H  
ATOM  17280 2HB  ARG B  94      -2.417 -16.092 -21.020  1.00  0.470          H  
ATOM  17281 1HG  ARG B  94      -3.024 -15.038 -23.096  1.00  0.470          H  
ATOM  17282 2HG  ARG B  94      -4.607 -15.835 -23.086  1.00  0.470          H  
ATOM  17283 1HD  ARG B  94      -4.757 -13.555 -22.432  1.00  0.470          H  
ATOM  17284 2HD  ARG B  94      -5.136 -14.592 -21.053  1.00  0.470          H  
ATOM  17285  HE  ARG B  94      -2.605 -13.041 -21.473  1.00  0.470          H  
ATOM  17286 1HH1 ARG B  94      -4.782 -14.769 -19.265  1.00  0.470          H  
ATOM  17287 2HH1 ARG B  94      -3.927 -14.291 -17.817  1.00  0.470          H  
ATOM  17288 1HH2 ARG B  94      -1.522 -12.398 -19.535  1.00  0.470          H  
ATOM  17289 2HH2 ARG B  94      -2.112 -12.933 -17.951  1.00  0.470          H  
ATOM  17290  N   GLN B  95      -2.040 -17.170 -24.520  1.00  0.280          N  
ATOM  17291  CA  GLN B  95      -1.021 -16.727 -25.460  1.00  0.280          C  
ATOM  17292  C   GLN B  95      -0.324 -15.483 -24.913  1.00  0.290          C  
ATOM  17293  O   GLN B  95      -0.973 -14.573 -24.393  1.00  0.300          O  
ATOM  17294  CB  GLN B  95      -1.600 -16.423 -26.845  1.00  0.390          C  
ATOM  17295  CG  GLN B  95      -2.115 -17.630 -27.608  1.00  0.390          C  
ATOM  17296  CD  GLN B  95      -3.561 -17.939 -27.341  1.00  0.390          C  
ATOM  17297  OE1 GLN B  95      -4.105 -17.549 -26.283  1.00  0.390          O  
ATOM  17298  NE2 GLN B  95      -4.181 -18.630 -28.297  1.00  0.390          N  
ATOM  17299  H   GLN B  95      -3.012 -17.271 -24.829  1.00  0.340          H  
ATOM  17300  HA  GLN B  95      -0.279 -17.513 -25.566  1.00  0.340          H  
ATOM  17301 1HB  GLN B  95      -2.420 -15.712 -26.747  1.00  0.470          H  
ATOM  17302 2HB  GLN B  95      -0.834 -15.949 -27.456  1.00  0.470          H  
ATOM  17303 1HG  GLN B  95      -2.003 -17.444 -28.678  1.00  0.470          H  
ATOM  17304 2HG  GLN B  95      -1.528 -18.487 -27.333  1.00  0.470          H  
ATOM  17305 1HE2 GLN B  95      -5.192 -18.868 -28.221  1.00  0.470          H  
ATOM  17306 2HE2 GLN B  95      -3.626 -18.925 -29.117  1.00  0.470          H  
ATOM  17307  N   GLY B  96       0.998 -15.442 -25.066  1.00  0.300          N  
ATOM  17308  CA  GLY B  96       1.816 -14.324 -24.597  1.00  0.310          C  
ATOM  17309  C   GLY B  96       2.497 -14.619 -23.259  1.00  0.300          C  
ATOM  17310  O   GLY B  96       3.423 -13.909 -22.860  1.00  0.310          O  
ATOM  17311  H   GLY B  96       1.459 -16.223 -25.512  1.00  0.360          H  
ATOM  17312 1HA  GLY B  96       2.573 -14.096 -25.347  1.00  0.370          H  
ATOM  17313 2HA  GLY B  96       1.191 -13.438 -24.499  1.00  0.370          H  
ATOM  17314  N   VAL B  97       2.059 -15.677 -22.585  1.00  0.270          N  
ATOM  17315  CA  VAL B  97       2.638 -16.096 -21.319  1.00  0.260          C  
ATOM  17316  C   VAL B  97       4.030 -16.677 -21.539  1.00  0.240          C  
ATOM  17317  O   VAL B  97       4.265 -17.446 -22.471  1.00  0.230          O  
ATOM  17318  CB  VAL B  97       1.692 -17.096 -20.608  1.00  0.370          C  
ATOM  17319  CG1 VAL B  97       2.337 -17.708 -19.338  1.00  0.370          C  
ATOM  17320  CG2 VAL B  97       0.418 -16.349 -20.216  1.00  0.370          C  
ATOM  17321  H   VAL B  97       1.265 -16.210 -22.951  1.00  0.320          H  
ATOM  17322  HA  VAL B  97       2.732 -15.219 -20.679  1.00  0.310          H  
ATOM  17323  HB  VAL B  97       1.443 -17.896 -21.296  1.00  0.440          H  
ATOM  17324 1HG1 VAL B  97       1.644 -18.391 -18.863  1.00  0.440          H  
ATOM  17325 2HG1 VAL B  97       3.240 -18.253 -19.605  1.00  0.440          H  
ATOM  17326 3HG1 VAL B  97       2.587 -16.916 -18.634  1.00  0.440          H  
ATOM  17327 1HG2 VAL B  97      -0.268 -17.042 -19.768  1.00  0.440          H  
ATOM  17328 2HG2 VAL B  97       0.659 -15.554 -19.517  1.00  0.440          H  
ATOM  17329 3HG2 VAL B  97      -0.040 -15.912 -21.089  1.00  0.440          H  
ATOM  17330  N   ASN B  98       4.968 -16.269 -20.694  1.00  0.240          N  
ATOM  17331  CA  ASN B  98       6.335 -16.735 -20.795  1.00  0.230          C  
ATOM  17332  C   ASN B  98       6.402 -18.202 -20.419  1.00  0.240          C  
ATOM  17333  O   ASN B  98       6.182 -18.562 -19.262  1.00  0.250          O  
ATOM  17334  CB  ASN B  98       7.235 -15.885 -19.909  1.00  0.330          C  
ATOM  17335  CG  ASN B  98       8.707 -16.233 -19.998  1.00  0.330          C  
ATOM  17336  OD1 ASN B  98       9.095 -17.420 -19.940  1.00  0.330          O  
ATOM  17337  ND2 ASN B  98       9.537 -15.214 -20.128  1.00  0.330          N  
ATOM  17338  H   ASN B  98       4.712 -15.617 -19.968  1.00  0.290          H  
ATOM  17339  HA  ASN B  98       6.662 -16.640 -21.833  1.00  0.280          H  
ATOM  17340 1HB  ASN B  98       7.112 -14.836 -20.182  1.00  0.390          H  
ATOM  17341 2HB  ASN B  98       6.910 -15.985 -18.882  1.00  0.390          H  
ATOM  17342 1HD2 ASN B  98      10.526 -15.378 -20.188  1.00  0.390          H  
ATOM  17343 2HD2 ASN B  98       9.184 -14.276 -20.167  1.00  0.390          H  
ATOM  17344  N   ALA B  99       6.688 -19.035 -21.417  1.00  0.260          N  
ATOM  17345  CA  ALA B  99       6.715 -20.482 -21.287  1.00  0.280          C  
ATOM  17346  C   ALA B  99       7.730 -20.960 -20.257  1.00  0.280          C  
ATOM  17347  O   ALA B  99       7.516 -22.002 -19.628  1.00  0.310          O  
ATOM  17348  CB  ALA B  99       7.007 -21.118 -22.635  1.00  0.380          C  
ATOM  17349  H   ALA B  99       6.850 -18.628 -22.329  1.00  0.310          H  
ATOM  17350  HA  ALA B  99       5.726 -20.798 -20.961  1.00  0.340          H  
ATOM  17351 1HB  ALA B  99       6.973 -22.195 -22.545  1.00  0.460          H  
ATOM  17352 2HB  ALA B  99       6.257 -20.795 -23.356  1.00  0.460          H  
ATOM  17353 3HB  ALA B  99       7.996 -20.812 -22.976  1.00  0.460          H  
ATOM  17354  N   ASP B 100       8.830 -20.221 -20.059  1.00  0.280          N  
ATOM  17355  CA  ASP B 100       9.837 -20.703 -19.137  1.00  0.320          C  
ATOM  17356  C   ASP B 100       9.403 -20.391 -17.740  1.00  0.400          C  
ATOM  17357  O   ASP B 100       9.586 -21.208 -16.839  1.00  0.790          O  
ATOM  17358  CB  ASP B 100      11.181 -20.049 -19.414  1.00  0.430          C  
ATOM  17359  CG  ASP B 100      11.733 -20.466 -20.711  1.00  0.430          C  
ATOM  17360  OD1 ASP B 100      11.951 -21.636 -20.855  1.00  0.430          O  
ATOM  17361  OD2 ASP B 100      11.923 -19.641 -21.569  1.00  0.430          O  
ATOM  17362  H   ASP B 100       8.996 -19.337 -20.538  1.00  0.340          H  
ATOM  17363  HA  ASP B 100       9.935 -21.780 -19.241  1.00  0.380          H  
ATOM  17364 1HB  ASP B 100      11.094 -18.964 -19.375  1.00  0.520          H  
ATOM  17365 2HB  ASP B 100      11.881 -20.359 -18.647  1.00  0.520          H  
ATOM  17366  N   LEU B 101       8.757 -19.253 -17.563  1.00  0.260          N  
ATOM  17367  CA  LEU B 101       8.271 -18.929 -16.238  1.00  0.260          C  
ATOM  17368  C   LEU B 101       7.039 -19.788 -15.936  1.00  0.280          C  
ATOM  17369  O   LEU B 101       6.767 -20.107 -14.776  1.00  0.340          O  
ATOM  17370  CB  LEU B 101       7.979 -17.436 -16.115  1.00  0.360          C  
ATOM  17371  CG  LEU B 101       9.236 -16.489 -16.206  1.00  0.360          C  
ATOM  17372  CD1 LEU B 101       8.767 -15.050 -16.219  1.00  0.360          C  
ATOM  17373  CD2 LEU B 101      10.202 -16.723 -15.015  1.00  0.360          C  
ATOM  17374  H   LEU B 101       8.669 -18.606 -18.353  1.00  0.310          H  
ATOM  17375  HA  LEU B 101       9.031 -19.197 -15.516  1.00  0.310          H  
ATOM  17376 1HB  LEU B 101       7.287 -17.164 -16.906  1.00  0.440          H  
ATOM  17377 2HB  LEU B 101       7.490 -17.255 -15.157  1.00  0.440          H  
ATOM  17378  HG  LEU B 101       9.768 -16.682 -17.139  1.00  0.440          H  
ATOM  17379 1HD1 LEU B 101       9.629 -14.389 -16.303  1.00  0.440          H  
ATOM  17380 2HD1 LEU B 101       8.108 -14.886 -17.066  1.00  0.440          H  
ATOM  17381 3HD1 LEU B 101       8.227 -14.826 -15.297  1.00  0.440          H  
ATOM  17382 1HD2 LEU B 101      11.040 -16.044 -15.113  1.00  0.440          H  
ATOM  17383 2HD2 LEU B 101       9.698 -16.529 -14.087  1.00  0.440          H  
ATOM  17384 3HD2 LEU B 101      10.574 -17.739 -15.007  1.00  0.440          H  
ATOM  17385  N   ALA B 102       6.258 -20.140 -16.966  1.00  0.260          N  
ATOM  17386  CA  ALA B 102       5.101 -20.994 -16.749  1.00  0.270          C  
ATOM  17387  C   ALA B 102       5.576 -22.344 -16.231  1.00  0.310          C  
ATOM  17388  O   ALA B 102       5.010 -22.881 -15.279  1.00  0.320          O  
ATOM  17389  CB  ALA B 102       4.314 -21.170 -18.033  1.00  0.370          C  
ATOM  17390  H   ALA B 102       6.467 -19.797 -17.905  1.00  0.310          H  
ATOM  17391  HA  ALA B 102       4.465 -20.533 -15.993  1.00  0.320          H  
ATOM  17392 1HB  ALA B 102       3.457 -21.803 -17.847  1.00  0.450          H  
ATOM  17393 2HB  ALA B 102       3.982 -20.200 -18.386  1.00  0.450          H  
ATOM  17394 3HB  ALA B 102       4.946 -21.631 -18.780  1.00  0.450          H  
ATOM  17395  N   ALA B 103       6.651 -22.881 -16.839  1.00  0.360          N  
ATOM  17396  CA  ALA B 103       7.219 -24.153 -16.413  1.00  0.420          C  
ATOM  17397  C   ALA B 103       7.706 -24.063 -14.976  1.00  0.450          C  
ATOM  17398  O   ALA B 103       7.526 -25.012 -14.202  1.00  0.480          O  
ATOM  17399  CB  ALA B 103       8.337 -24.560 -17.337  1.00  0.560          C  
ATOM  17400  H   ALA B 103       7.055 -22.416 -17.660  1.00  0.430          H  
ATOM  17401  HA  ALA B 103       6.435 -24.904 -16.455  1.00  0.500          H  
ATOM  17402 1HB  ALA B 103       8.737 -25.525 -17.030  1.00  0.680          H  
ATOM  17403 2HB  ALA B 103       7.939 -24.629 -18.338  1.00  0.680          H  
ATOM  17404 3HB  ALA B 103       9.125 -23.806 -17.306  1.00  0.680          H  
ATOM  17405  N   VAL B 104       8.274 -22.901 -14.598  1.00  0.490          N  
ATOM  17406  CA  VAL B 104       8.721 -22.687 -13.228  1.00  0.560          C  
ATOM  17407  C   VAL B 104       7.593 -22.818 -12.264  1.00  0.470          C  
ATOM  17408  O   VAL B 104       7.725 -23.527 -11.273  1.00  0.480          O  
ATOM  17409  CB  VAL B 104       9.274 -21.263 -12.983  1.00  0.760          C  
ATOM  17410  CG1 VAL B 104       9.456 -21.021 -11.500  1.00  0.760          C  
ATOM  17411  CG2 VAL B 104      10.579 -21.089 -13.625  1.00  0.760          C  
ATOM  17412  H   VAL B 104       8.446 -22.187 -15.315  1.00  0.590          H  
ATOM  17413  HA  VAL B 104       9.485 -23.433 -12.990  1.00  0.670          H  
ATOM  17414  HB  VAL B 104       8.580 -20.546 -13.357  1.00  0.910          H  
ATOM  17415 1HG1 VAL B 104       9.813 -20.023 -11.366  1.00  0.910          H  
ATOM  17416 2HG1 VAL B 104       8.522 -21.102 -10.960  1.00  0.910          H  
ATOM  17417 3HG1 VAL B 104      10.168 -21.739 -11.086  1.00  0.910          H  
ATOM  17418 1HG2 VAL B 104      10.950 -20.084 -13.442  1.00  0.910          H  
ATOM  17419 2HG2 VAL B 104      11.244 -21.808 -13.186  1.00  0.910          H  
ATOM  17420 3HG2 VAL B 104      10.500 -21.252 -14.678  1.00  0.910          H  
ATOM  17421  N   GLU B 105       6.477 -22.148 -12.546  1.00  0.400          N  
ATOM  17422  CA  GLU B 105       5.367 -22.187 -11.610  1.00  0.390          C  
ATOM  17423  C   GLU B 105       4.852 -23.588 -11.423  1.00  0.330          C  
ATOM  17424  O   GLU B 105       4.534 -24.001 -10.298  1.00  0.360          O  
ATOM  17425  CB  GLU B 105       4.196 -21.350 -12.116  1.00  0.550          C  
ATOM  17426  CG  GLU B 105       4.398 -19.878 -12.130  1.00  0.550          C  
ATOM  17427  CD  GLU B 105       4.538 -19.290 -10.770  1.00  0.550          C  
ATOM  17428  OE1 GLU B 105       4.434 -20.001  -9.809  1.00  0.550          O  
ATOM  17429  OE2 GLU B 105       4.729 -18.114 -10.678  1.00  0.550          O  
ATOM  17430  H   GLU B 105       6.448 -21.552 -13.383  1.00  0.480          H  
ATOM  17431  HA  GLU B 105       5.714 -21.814 -10.648  1.00  0.470          H  
ATOM  17432 1HB  GLU B 105       3.955 -21.655 -13.137  1.00  0.660          H  
ATOM  17433 2HB  GLU B 105       3.325 -21.556 -11.502  1.00  0.660          H  
ATOM  17434 1HG  GLU B 105       5.303 -19.660 -12.693  1.00  0.660          H  
ATOM  17435 2HG  GLU B 105       3.575 -19.436 -12.654  1.00  0.660          H  
ATOM  17436  N   VAL B 106       4.824 -24.345 -12.514  1.00  0.260          N  
ATOM  17437  CA  VAL B 106       4.330 -25.694 -12.440  1.00  0.240          C  
ATOM  17438  C   VAL B 106       5.244 -26.527 -11.569  1.00  0.300          C  
ATOM  17439  O   VAL B 106       4.759 -27.247 -10.690  1.00  0.320          O  
ATOM  17440  CB  VAL B 106       4.210 -26.297 -13.841  1.00  0.340          C  
ATOM  17441  CG1 VAL B 106       3.833 -27.797 -13.762  1.00  0.340          C  
ATOM  17442  CG2 VAL B 106       3.190 -25.482 -14.585  1.00  0.340          C  
ATOM  17443  H   VAL B 106       5.087 -23.920 -13.412  1.00  0.310          H  
ATOM  17444  HA  VAL B 106       3.341 -25.674 -11.985  1.00  0.290          H  
ATOM  17445  HB  VAL B 106       5.170 -26.234 -14.354  1.00  0.410          H  
ATOM  17446 1HG1 VAL B 106       3.749 -28.194 -14.770  1.00  0.410          H  
ATOM  17447 2HG1 VAL B 106       4.597 -28.357 -13.221  1.00  0.410          H  
ATOM  17448 3HG1 VAL B 106       2.877 -27.906 -13.248  1.00  0.410          H  
ATOM  17449 1HG2 VAL B 106       3.059 -25.853 -15.588  1.00  0.410          H  
ATOM  17450 2HG2 VAL B 106       2.280 -25.528 -14.047  1.00  0.410          H  
ATOM  17451 3HG2 VAL B 106       3.487 -24.468 -14.630  1.00  0.410          H  
ATOM  17452  N   GLN B 107       6.554 -26.431 -11.804  1.00  0.340          N  
ATOM  17453  CA  GLN B 107       7.514 -27.174 -11.012  1.00  0.420          C  
ATOM  17454  C   GLN B 107       7.514 -26.714  -9.541  1.00  0.470          C  
ATOM  17455  O   GLN B 107       7.691 -27.540  -8.640  1.00  0.530          O  
ATOM  17456  CB  GLN B 107       8.919 -27.058 -11.597  1.00  0.560          C  
ATOM  17457  CG  GLN B 107       9.971 -27.934 -10.893  1.00  0.560          C  
ATOM  17458  CD  GLN B 107       9.835 -29.449 -11.051  1.00  0.560          C  
ATOM  17459  OE1 GLN B 107      10.016 -29.971 -12.149  1.00  0.560          O  
ATOM  17460  NE2 GLN B 107       9.533 -30.144  -9.956  1.00  0.560          N  
ATOM  17461  H   GLN B 107       6.886 -25.828 -12.565  1.00  0.410          H  
ATOM  17462  HA  GLN B 107       7.228 -28.220 -11.045  1.00  0.500          H  
ATOM  17463 1HB  GLN B 107       8.895 -27.334 -12.653  1.00  0.670          H  
ATOM  17464 2HB  GLN B 107       9.246 -26.016 -11.546  1.00  0.670          H  
ATOM  17465 1HG  GLN B 107      10.942 -27.658 -11.290  1.00  0.670          H  
ATOM  17466 2HG  GLN B 107       9.942 -27.718  -9.834  1.00  0.670          H  
ATOM  17467 1HE2 GLN B 107       9.473 -31.158  -9.989  1.00  0.670          H  
ATOM  17468 2HE2 GLN B 107       9.389 -29.660  -9.088  1.00  0.670          H  
ATOM  17469  N   ASN B 108       7.341 -25.403  -9.276  1.00  0.460          N  
ATOM  17470  CA  ASN B 108       7.341 -24.918  -7.892  1.00  0.530          C  
ATOM  17471  C   ASN B 108       6.212 -25.572  -7.108  1.00  0.460          C  
ATOM  17472  O   ASN B 108       6.372 -25.906  -5.931  1.00  0.580          O  
ATOM  17473  CB  ASN B 108       7.181 -23.403  -7.788  1.00  0.710          C  
ATOM  17474  CG  ASN B 108       8.395 -22.570  -8.176  1.00  0.710          C  
ATOM  17475  OD1 ASN B 108       9.509 -23.065  -8.401  1.00  0.710          O  
ATOM  17476  ND2 ASN B 108       8.185 -21.272  -8.203  1.00  0.710          N  
ATOM  17477  H   ASN B 108       7.254 -24.742 -10.047  1.00  0.550          H  
ATOM  17478  HA  ASN B 108       8.279 -25.204  -7.419  1.00  0.640          H  
ATOM  17479 1HB  ASN B 108       6.348 -23.100  -8.425  1.00  0.860          H  
ATOM  17480 2HB  ASN B 108       6.908 -23.150  -6.764  1.00  0.860          H  
ATOM  17481 1HD2 ASN B 108       8.941 -20.645  -8.401  1.00  0.860          H  
ATOM  17482 2HD2 ASN B 108       7.272 -20.905  -7.988  1.00  0.860          H  
ATOM  17483  N   ARG B 109       5.068 -25.779  -7.764  1.00  0.340          N  
ATOM  17484  CA  ARG B 109       3.971 -26.448  -7.095  1.00  0.310          C  
ATOM  17485  C   ARG B 109       4.183 -27.958  -7.060  1.00  0.280          C  
ATOM  17486  O   ARG B 109       3.956 -28.597  -6.029  1.00  0.280          O  
ATOM  17487  CB  ARG B 109       2.648 -26.132  -7.747  1.00  0.450          C  
ATOM  17488  CG  ARG B 109       2.158 -24.668  -7.611  1.00  0.450          C  
ATOM  17489  CD  ARG B 109       1.914 -24.260  -6.171  1.00  0.450          C  
ATOM  17490  NE  ARG B 109       1.173 -23.000  -6.084  1.00  0.450          N  
ATOM  17491  CZ  ARG B 109       0.952 -22.270  -4.963  1.00  0.450          C  
ATOM  17492  NH1 ARG B 109       1.424 -22.627  -3.796  1.00  0.450          N  
ATOM  17493  NH2 ARG B 109       0.239 -21.177  -5.047  1.00  0.450          N  
ATOM  17494  H   ARG B 109       4.961 -25.410  -8.718  1.00  0.410          H  
ATOM  17495  HA  ARG B 109       3.940 -26.095  -6.073  1.00  0.370          H  
ATOM  17496 1HB  ARG B 109       2.719 -26.345  -8.815  1.00  0.540          H  
ATOM  17497 2HB  ARG B 109       1.880 -26.782  -7.336  1.00  0.540          H  
ATOM  17498 1HG  ARG B 109       2.913 -23.999  -8.029  1.00  0.540          H  
ATOM  17499 2HG  ARG B 109       1.225 -24.540  -8.161  1.00  0.540          H  
ATOM  17500 1HD  ARG B 109       1.349 -25.032  -5.651  1.00  0.540          H  
ATOM  17501 2HD  ARG B 109       2.872 -24.112  -5.681  1.00  0.540          H  
ATOM  17502  HE  ARG B 109       0.740 -22.650  -6.951  1.00  0.540          H  
ATOM  17503 1HH1 ARG B 109       1.964 -23.469  -3.714  1.00  0.540          H  
ATOM  17504 2HH1 ARG B 109       1.224 -22.031  -2.966  1.00  0.540          H  
ATOM  17505 1HH2 ARG B 109      -0.144 -20.906  -5.939  1.00  0.540          H  
ATOM  17506 2HH2 ARG B 109       0.051 -20.624  -4.219  1.00  0.540          H  
ATOM  17507  N   LEU B 110       4.698 -28.538  -8.148  1.00  0.280          N  
ATOM  17508  CA  LEU B 110       4.943 -29.972  -8.183  1.00  0.280          C  
ATOM  17509  C   LEU B 110       5.891 -30.371  -7.057  1.00  0.260          C  
ATOM  17510  O   LEU B 110       5.761 -31.440  -6.473  1.00  0.280          O  
ATOM  17511  CB  LEU B 110       5.512 -30.413  -9.527  1.00  0.390          C  
ATOM  17512  CG  LEU B 110       5.783 -31.932  -9.712  1.00  0.390          C  
ATOM  17513  CD1 LEU B 110       4.487 -32.769  -9.566  1.00  0.390          C  
ATOM  17514  CD2 LEU B 110       6.389 -32.112 -11.054  1.00  0.390          C  
ATOM  17515  H   LEU B 110       4.867 -27.988  -8.994  1.00  0.340          H  
ATOM  17516  HA  LEU B 110       3.988 -30.466  -8.035  1.00  0.340          H  
ATOM  17517 1HB  LEU B 110       4.837 -30.081 -10.317  1.00  0.470          H  
ATOM  17518 2HB  LEU B 110       6.461 -29.905  -9.659  1.00  0.470          H  
ATOM  17519  HG  LEU B 110       6.492 -32.272  -8.953  1.00  0.470          H  
ATOM  17520 1HD1 LEU B 110       4.718 -33.820  -9.705  1.00  0.470          H  
ATOM  17521 2HD1 LEU B 110       4.069 -32.640  -8.583  1.00  0.470          H  
ATOM  17522 3HD1 LEU B 110       3.763 -32.455 -10.311  1.00  0.470          H  
ATOM  17523 1HD2 LEU B 110       6.626 -33.140 -11.203  1.00  0.470          H  
ATOM  17524 2HD2 LEU B 110       5.689 -31.780 -11.813  1.00  0.470          H  
ATOM  17525 3HD2 LEU B 110       7.300 -31.527 -11.112  1.00  0.470          H  
ATOM  17526  N   LYS B 111       6.856 -29.522  -6.733  1.00  0.270          N  
ATOM  17527  CA  LYS B 111       7.771 -29.844  -5.652  1.00  0.270          C  
ATOM  17528  C   LYS B 111       7.030 -30.060  -4.313  1.00  0.250          C  
ATOM  17529  O   LYS B 111       7.476 -30.846  -3.477  1.00  0.320          O  
ATOM  17530  CB  LYS B 111       8.858 -28.772  -5.538  1.00  0.380          C  
ATOM  17531  CG  LYS B 111       9.918 -29.026  -4.450  1.00  0.380          C  
ATOM  17532  CD  LYS B 111      10.701 -30.324  -4.697  1.00  0.380          C  
ATOM  17533  CE  LYS B 111      11.814 -30.489  -3.701  1.00  0.380          C  
ATOM  17534  NZ  LYS B 111      12.367 -31.875  -3.722  1.00  0.380          N  
ATOM  17535  H   LYS B 111       6.976 -28.666  -7.282  1.00  0.320          H  
ATOM  17536  HA  LYS B 111       8.255 -30.783  -5.913  1.00  0.320          H  
ATOM  17537 1HB  LYS B 111       9.367 -28.677  -6.496  1.00  0.450          H  
ATOM  17538 2HB  LYS B 111       8.385 -27.805  -5.329  1.00  0.450          H  
ATOM  17539 1HG  LYS B 111      10.619 -28.197  -4.442  1.00  0.450          H  
ATOM  17540 2HG  LYS B 111       9.442 -29.079  -3.469  1.00  0.450          H  
ATOM  17541 1HD  LYS B 111      10.041 -31.186  -4.575  1.00  0.450          H  
ATOM  17542 2HD  LYS B 111      11.108 -30.341  -5.709  1.00  0.450          H  
ATOM  17543 1HE  LYS B 111      12.611 -29.787  -3.935  1.00  0.450          H  
ATOM  17544 2HE  LYS B 111      11.438 -30.270  -2.719  1.00  0.450          H  
ATOM  17545 1HZ  LYS B 111      13.101 -31.944  -3.028  1.00  0.450          H  
ATOM  17546 2HZ  LYS B 111      11.618 -32.522  -3.484  1.00  0.450          H  
ATOM  17547 3HZ  LYS B 111      12.732 -32.108  -4.637  1.00  0.450          H  
ATOM  17548  N   ILE B 112       5.917 -29.344  -4.077  1.00  0.260          N  
ATOM  17549  CA  ILE B 112       5.138 -29.473  -2.842  1.00  0.290          C  
ATOM  17550  C   ILE B 112       4.524 -30.859  -2.858  1.00  0.270          C  
ATOM  17551  O   ILE B 112       4.518 -31.585  -1.864  1.00  0.320          O  
ATOM  17552  CB  ILE B 112       3.977 -28.455  -2.792  1.00  0.390          C  
ATOM  17553  CG1 ILE B 112       4.530 -27.044  -2.728  1.00  0.390          C  
ATOM  17554  CG2 ILE B 112       3.073 -28.743  -1.539  1.00  0.390          C  
ATOM  17555  CD1 ILE B 112       3.499 -25.996  -3.006  1.00  0.390          C  
ATOM  17556  H   ILE B 112       5.557 -28.712  -4.791  1.00  0.310          H  
ATOM  17557  HA  ILE B 112       5.792 -29.366  -1.980  1.00  0.350          H  
ATOM  17558  HB  ILE B 112       3.369 -28.540  -3.685  1.00  0.470          H  
ATOM  17559 1HG1 ILE B 112       4.946 -26.871  -1.742  1.00  0.470          H  
ATOM  17560 2HG1 ILE B 112       5.332 -26.939  -3.467  1.00  0.470          H  
ATOM  17561 1HG2 ILE B 112       2.244 -28.047  -1.493  1.00  0.470          H  
ATOM  17562 2HG2 ILE B 112       2.662 -29.749  -1.589  1.00  0.470          H  
ATOM  17563 3HG2 ILE B 112       3.671 -28.644  -0.638  1.00  0.470          H  
ATOM  17564 1HD1 ILE B 112       3.958 -25.013  -2.952  1.00  0.470          H  
ATOM  17565 2HD1 ILE B 112       3.089 -26.155  -3.993  1.00  0.470          H  
ATOM  17566 3HD1 ILE B 112       2.722 -26.063  -2.299  1.00  0.470          H  
ATOM  17567  N   VAL B 113       3.979 -31.175  -4.018  1.00  0.270          N  
ATOM  17568  CA  VAL B 113       3.328 -32.427  -4.330  1.00  0.300          C  
ATOM  17569  C   VAL B 113       4.216 -33.648  -4.200  1.00  0.300          C  
ATOM  17570  O   VAL B 113       3.779 -34.661  -3.663  1.00  0.310          O  
ATOM  17571  CB  VAL B 113       2.813 -32.347  -5.754  1.00  0.410          C  
ATOM  17572  CG1 VAL B 113       2.367 -33.647  -6.228  1.00  0.410          C  
ATOM  17573  CG2 VAL B 113       1.719 -31.322  -5.805  1.00  0.410          C  
ATOM  17574  H   VAL B 113       4.033 -30.449  -4.741  1.00  0.320          H  
ATOM  17575  HA  VAL B 113       2.483 -32.539  -3.652  1.00  0.360          H  
ATOM  17576  HB  VAL B 113       3.580 -32.050  -6.379  1.00  0.490          H  
ATOM  17577 1HG1 VAL B 113       2.061 -33.510  -7.183  1.00  0.490          H  
ATOM  17578 2HG1 VAL B 113       3.171 -34.358  -6.223  1.00  0.490          H  
ATOM  17579 3HG1 VAL B 113       1.589 -34.013  -5.658  1.00  0.490          H  
ATOM  17580 1HG2 VAL B 113       1.358 -31.204  -6.815  1.00  0.490          H  
ATOM  17581 2HG2 VAL B 113       0.897 -31.628  -5.156  1.00  0.490          H  
ATOM  17582 3HG2 VAL B 113       2.113 -30.370  -5.465  1.00  0.490          H  
ATOM  17583  N   GLU B 114       5.456 -33.568  -4.671  1.00  0.310          N  
ATOM  17584  CA  GLU B 114       6.332 -34.734  -4.667  1.00  0.350          C  
ATOM  17585  C   GLU B 114       6.445 -35.424  -3.320  1.00  0.330          C  
ATOM  17586  O   GLU B 114       6.441 -36.650  -3.268  1.00  0.320          O  
ATOM  17587  CB  GLU B 114       7.754 -34.364  -5.101  1.00  0.470          C  
ATOM  17588  CG  GLU B 114       7.957 -34.064  -6.570  1.00  0.470          C  
ATOM  17589  CD  GLU B 114       9.386 -33.655  -6.882  1.00  0.470          C  
ATOM  17590  OE1 GLU B 114      10.159 -33.473  -5.960  1.00  0.470          O  
ATOM  17591  OE2 GLU B 114       9.699 -33.511  -8.037  1.00  0.470          O  
ATOM  17592  H   GLU B 114       5.745 -32.699  -5.127  1.00  0.370          H  
ATOM  17593  HA  GLU B 114       5.935 -35.447  -5.378  1.00  0.420          H  
ATOM  17594 1HB  GLU B 114       8.069 -33.475  -4.546  1.00  0.570          H  
ATOM  17595 2HB  GLU B 114       8.433 -35.172  -4.830  1.00  0.570          H  
ATOM  17596 1HG  GLU B 114       7.710 -34.951  -7.145  1.00  0.570          H  
ATOM  17597 2HG  GLU B 114       7.287 -33.281  -6.870  1.00  0.570          H  
ATOM  17598  N   SER B 115       6.493 -34.693  -2.210  1.00  0.380          N  
ATOM  17599  CA  SER B 115       6.668 -35.350  -0.913  1.00  0.450          C  
ATOM  17600  C   SER B 115       5.427 -36.116  -0.467  1.00  0.390          C  
ATOM  17601  O   SER B 115       5.466 -36.860   0.518  1.00  0.460          O  
ATOM  17602  CB  SER B 115       7.037 -34.367   0.171  1.00  0.600          C  
ATOM  17603  OG  SER B 115       5.965 -33.530   0.469  1.00  0.600          O  
ATOM  17604  H   SER B 115       6.452 -33.676  -2.242  1.00  0.460          H  
ATOM  17605  HA  SER B 115       7.482 -36.067  -1.009  1.00  0.540          H  
ATOM  17606 1HB  SER B 115       7.331 -34.911   1.068  1.00  0.720          H  
ATOM  17607 2HB  SER B 115       7.892 -33.769  -0.144  1.00  0.720          H  
ATOM  17608  HG  SER B 115       6.196 -33.105   1.313  1.00  0.720          H  
ATOM  17609  N   ARG B 116       4.311 -35.914  -1.170  1.00  0.330          N  
ATOM  17610  CA  ARG B 116       3.049 -36.544  -0.857  1.00  0.330          C  
ATOM  17611  C   ARG B 116       2.765 -37.730  -1.796  1.00  0.290          C  
ATOM  17612  O   ARG B 116       1.727 -38.383  -1.672  1.00  0.310          O  
ATOM  17613  CB  ARG B 116       1.950 -35.507  -1.008  1.00  0.460          C  
ATOM  17614  CG  ARG B 116       2.072 -34.286  -0.085  1.00  0.460          C  
ATOM  17615  CD  ARG B 116       1.039 -33.287  -0.409  1.00  0.460          C  
ATOM  17616  NE  ARG B 116       1.146 -32.072   0.394  1.00  0.460          N  
ATOM  17617  CZ  ARG B 116       0.395 -30.968   0.195  1.00  0.460          C  
ATOM  17618  NH1 ARG B 116      -0.493 -30.962  -0.769  1.00  0.460          N  
ATOM  17619  NH2 ARG B 116       0.551 -29.904   0.962  1.00  0.460          N  
ATOM  17620  H   ARG B 116       4.341 -35.308  -1.990  1.00  0.400          H  
ATOM  17621  HA  ARG B 116       3.079 -36.901   0.171  1.00  0.400          H  
ATOM  17622 1HB  ARG B 116       1.960 -35.133  -2.021  1.00  0.550          H  
ATOM  17623 2HB  ARG B 116       0.979 -35.970  -0.836  1.00  0.550          H  
ATOM  17624 1HG  ARG B 116       1.964 -34.586   0.958  1.00  0.550          H  
ATOM  17625 2HG  ARG B 116       3.051 -33.815  -0.227  1.00  0.550          H  
ATOM  17626 1HD  ARG B 116       1.145 -33.011  -1.462  1.00  0.550          H  
ATOM  17627 2HD  ARG B 116       0.057 -33.725  -0.241  1.00  0.550          H  
ATOM  17628  HE  ARG B 116       1.830 -32.054   1.153  1.00  0.550          H  
ATOM  17629 1HH1 ARG B 116      -0.610 -31.765  -1.359  1.00  0.550          H  
ATOM  17630 2HH1 ARG B 116      -1.083 -30.138  -0.939  1.00  0.550          H  
ATOM  17631 1HH2 ARG B 116       1.235 -29.931   1.728  1.00  0.550          H  
ATOM  17632 2HH2 ARG B 116      -0.007 -29.064   0.797  1.00  0.550          H  
ATOM  17633  N   LEU B 117       3.673 -38.001  -2.739  1.00  0.250          N  
ATOM  17634  CA  LEU B 117       3.471 -39.071  -3.707  1.00  0.220          C  
ATOM  17635  C   LEU B 117       4.143 -40.357  -3.236  1.00  0.210          C  
ATOM  17636  O   LEU B 117       5.025 -40.286  -2.383  1.00  0.230          O  
ATOM  17637  CB  LEU B 117       3.992 -38.641  -5.093  1.00  0.320          C  
ATOM  17638  CG  LEU B 117       3.303 -37.419  -5.742  1.00  0.320          C  
ATOM  17639  CD1 LEU B 117       3.973 -37.103  -7.000  1.00  0.320          C  
ATOM  17640  CD2 LEU B 117       1.901 -37.720  -6.045  1.00  0.320          C  
ATOM  17641  H   LEU B 117       4.536 -37.451  -2.786  1.00  0.300          H  
ATOM  17642  HA  LEU B 117       2.409 -39.226  -3.766  1.00  0.260          H  
ATOM  17643 1HB  LEU B 117       5.043 -38.372  -4.974  1.00  0.380          H  
ATOM  17644 2HB  LEU B 117       3.940 -39.463  -5.787  1.00  0.380          H  
ATOM  17645  HG  LEU B 117       3.366 -36.571  -5.081  1.00  0.380          H  
ATOM  17646 1HD1 LEU B 117       3.501 -36.249  -7.476  1.00  0.380          H  
ATOM  17647 2HD1 LEU B 117       5.008 -36.881  -6.803  1.00  0.380          H  
ATOM  17648 3HD1 LEU B 117       3.898 -37.965  -7.658  1.00  0.380          H  
ATOM  17649 1HD2 LEU B 117       1.446 -36.862  -6.529  1.00  0.380          H  
ATOM  17650 2HD2 LEU B 117       1.891 -38.565  -6.709  1.00  0.380          H  
ATOM  17651 3HD2 LEU B 117       1.345 -37.954  -5.151  1.00  0.380          H  
ATOM  17652  N   PRO B 118       3.693 -41.550  -3.692  1.00  0.210          N  
ATOM  17653  CA  PRO B 118       4.244 -42.854  -3.349  1.00  0.230          C  
ATOM  17654  C   PRO B 118       5.711 -42.983  -3.706  1.00  0.240          C  
ATOM  17655  O   PRO B 118       6.147 -42.522  -4.766  1.00  0.240          O  
ATOM  17656  CB  PRO B 118       3.413 -43.811  -4.217  1.00  0.350          C  
ATOM  17657  CG  PRO B 118       2.125 -43.082  -4.501  1.00  0.350          C  
ATOM  17658  CD  PRO B 118       2.507 -41.635  -4.618  1.00  0.350          C  
ATOM  17659  HA  PRO B 118       4.090 -43.045  -2.274  1.00  0.280          H  
ATOM  17660 1HB  PRO B 118       3.972 -44.081  -5.108  1.00  0.410          H  
ATOM  17661 2HB  PRO B 118       3.242 -44.749  -3.671  1.00  0.410          H  
ATOM  17662 1HG  PRO B 118       1.682 -43.464  -5.431  1.00  0.410          H  
ATOM  17663 2HG  PRO B 118       1.395 -43.269  -3.702  1.00  0.410          H  
ATOM  17664 1HD  PRO B 118       2.781 -41.401  -5.649  1.00  0.410          H  
ATOM  17665 2HD  PRO B 118       1.634 -41.067  -4.277  1.00  0.410          H  
ATOM  17666  N   GLU B 119       6.463 -43.709  -2.887  1.00  0.260          N  
ATOM  17667  CA  GLU B 119       7.883 -43.918  -3.149  1.00  0.290          C  
ATOM  17668  C   GLU B 119       8.117 -44.558  -4.513  1.00  0.260          C  
ATOM  17669  O   GLU B 119       9.083 -44.221  -5.208  1.00  0.290          O  
ATOM  17670  CB  GLU B 119       8.484 -44.800  -2.054  1.00  0.390          C  
ATOM  17671  CG  GLU B 119       8.485 -44.160  -0.664  1.00  0.390          C  
ATOM  17672  CD  GLU B 119       7.157 -44.295   0.056  1.00  0.390          C  
ATOM  17673  OE1 GLU B 119       6.244 -44.870  -0.513  1.00  0.390          O  
ATOM  17674  OE2 GLU B 119       7.049 -43.815   1.154  1.00  0.390          O  
ATOM  17675  H   GLU B 119       6.060 -44.100  -2.029  1.00  0.310          H  
ATOM  17676  HA  GLU B 119       8.381 -42.949  -3.131  1.00  0.350          H  
ATOM  17677 1HB  GLU B 119       7.935 -45.740  -1.998  1.00  0.470          H  
ATOM  17678 2HB  GLU B 119       9.516 -45.041  -2.311  1.00  0.470          H  
ATOM  17679 1HG  GLU B 119       9.263 -44.627  -0.060  1.00  0.470          H  
ATOM  17680 2HG  GLU B 119       8.729 -43.102  -0.768  1.00  0.470          H  
ATOM  17681  N   SER B 120       7.201 -45.452  -4.908  1.00  0.240          N  
ATOM  17682  CA  SER B 120       7.279 -46.173  -6.165  1.00  0.280          C  
ATOM  17683  C   SER B 120       7.127 -45.296  -7.409  1.00  0.320          C  
ATOM  17684  O   SER B 120       7.509 -45.714  -8.512  1.00  0.550          O  
ATOM  17685  CB  SER B 120       6.261 -47.284  -6.182  1.00  0.380          C  
ATOM  17686  OG  SER B 120       4.977 -46.780  -6.171  1.00  0.380          O  
ATOM  17687  H   SER B 120       6.444 -45.685  -4.279  1.00  0.290          H  
ATOM  17688  HA  SER B 120       8.252 -46.630  -6.183  1.00  0.340          H  
ATOM  17689 1HB  SER B 120       6.404 -47.888  -7.077  1.00  0.450          H  
ATOM  17690 2HB  SER B 120       6.411 -47.931  -5.321  1.00  0.450          H  
ATOM  17691  HG  SER B 120       4.405 -47.549  -6.263  1.00  0.450          H  
ATOM  17692  N   VAL B 121       6.603 -44.088  -7.213  1.00  0.230          N  
ATOM  17693  CA  VAL B 121       6.391 -43.087  -8.242  1.00  0.300          C  
ATOM  17694  C   VAL B 121       7.587 -42.150  -8.254  1.00  0.300          C  
ATOM  17695  O   VAL B 121       8.184 -41.864  -9.303  1.00  0.310          O  
ATOM  17696  CB  VAL B 121       5.088 -42.303  -7.936  1.00  0.390          C  
ATOM  17697  CG1 VAL B 121       4.853 -41.146  -8.922  1.00  0.390          C  
ATOM  17698  CG2 VAL B 121       3.963 -43.266  -8.006  1.00  0.390          C  
ATOM  17699  H   VAL B 121       6.357 -43.828  -6.260  1.00  0.280          H  
ATOM  17700  HA  VAL B 121       6.308 -43.581  -9.208  1.00  0.360          H  
ATOM  17701  HB  VAL B 121       5.153 -41.881  -6.938  1.00  0.470          H  
ATOM  17702 1HG1 VAL B 121       3.930 -40.631  -8.668  1.00  0.470          H  
ATOM  17703 2HG1 VAL B 121       5.677 -40.444  -8.871  1.00  0.470          H  
ATOM  17704 3HG1 VAL B 121       4.781 -41.549  -9.932  1.00  0.470          H  
ATOM  17705 1HG2 VAL B 121       3.036 -42.781  -7.774  1.00  0.470          H  
ATOM  17706 2HG2 VAL B 121       3.933 -43.654  -9.006  1.00  0.470          H  
ATOM  17707 3HG2 VAL B 121       4.120 -44.077  -7.315  1.00  0.470          H  
ATOM  17708  N   ARG B 122       7.942 -41.675  -7.065  1.00  0.330          N  
ATOM  17709  CA  ARG B 122       9.012 -40.712  -6.919  1.00  0.350          C  
ATOM  17710  C   ARG B 122      10.324 -41.268  -7.474  1.00  0.310          C  
ATOM  17711  O   ARG B 122      11.063 -40.537  -8.134  1.00  0.320          O  
ATOM  17712  CB  ARG B 122       9.150 -40.344  -5.458  1.00  0.480          C  
ATOM  17713  CG  ARG B 122       7.945 -39.572  -4.915  1.00  0.480          C  
ATOM  17714  CD  ARG B 122       8.028 -39.359  -3.473  1.00  0.480          C  
ATOM  17715  NE  ARG B 122       9.016 -38.357  -3.121  1.00  0.480          N  
ATOM  17716  CZ  ARG B 122       9.503 -38.149  -1.885  1.00  0.480          C  
ATOM  17717  NH1 ARG B 122       9.132 -38.911  -0.866  1.00  0.480          N  
ATOM  17718  NH2 ARG B 122      10.358 -37.162  -1.692  1.00  0.480          N  
ATOM  17719  H   ARG B 122       7.416 -41.974  -6.240  1.00  0.400          H  
ATOM  17720  HA  ARG B 122       8.748 -39.817  -7.480  1.00  0.420          H  
ATOM  17721 1HB  ARG B 122       9.255 -41.253  -4.866  1.00  0.580          H  
ATOM  17722 2HB  ARG B 122      10.044 -39.743  -5.308  1.00  0.580          H  
ATOM  17723 1HG  ARG B 122       7.887 -38.593  -5.393  1.00  0.580          H  
ATOM  17724 2HG  ARG B 122       7.027 -40.123  -5.118  1.00  0.580          H  
ATOM  17725 1HD  ARG B 122       7.064 -39.033  -3.106  1.00  0.580          H  
ATOM  17726 2HD  ARG B 122       8.293 -40.299  -2.994  1.00  0.580          H  
ATOM  17727  HE  ARG B 122       9.329 -37.738  -3.856  1.00  0.580          H  
ATOM  17728 1HH1 ARG B 122       8.476 -39.677  -0.997  1.00  0.580          H  
ATOM  17729 2HH1 ARG B 122       9.501 -38.737   0.056  1.00  0.580          H  
ATOM  17730 1HH2 ARG B 122      10.630 -36.575  -2.472  1.00  0.580          H  
ATOM  17731 2HH2 ARG B 122      10.724 -36.985  -0.771  1.00  0.580          H  
ATOM  17732  N   ARG B 123      10.578 -42.570  -7.259  1.00  0.290          N  
ATOM  17733  CA  ARG B 123      11.794 -43.233  -7.737  1.00  0.310          C  
ATOM  17734  C   ARG B 123      11.907 -43.305  -9.260  1.00  0.290          C  
ATOM  17735  O   ARG B 123      12.990 -43.581  -9.775  1.00  0.320          O  
ATOM  17736  CB  ARG B 123      11.888 -44.669  -7.231  1.00  0.430          C  
ATOM  17737  CG  ARG B 123      10.851 -45.617  -7.834  1.00  0.430          C  
ATOM  17738  CD  ARG B 123      10.907 -46.983  -7.276  1.00  0.430          C  
ATOM  17739  NE  ARG B 123       9.795 -47.818  -7.796  1.00  0.430          N  
ATOM  17740  CZ  ARG B 123       9.606 -49.138  -7.499  1.00  0.430          C  
ATOM  17741  NH1 ARG B 123      10.447 -49.788  -6.738  1.00  0.430          N  
ATOM  17742  NH2 ARG B 123       8.576 -49.820  -7.964  1.00  0.430          N  
ATOM  17743  H   ARG B 123       9.925 -43.107  -6.680  1.00  0.350          H  
ATOM  17744  HA  ARG B 123      12.652 -42.675  -7.356  1.00  0.370          H  
ATOM  17745 1HB  ARG B 123      12.877 -45.070  -7.440  1.00  0.510          H  
ATOM  17746 2HB  ARG B 123      11.746 -44.677  -6.150  1.00  0.510          H  
ATOM  17747 1HG  ARG B 123       9.876 -45.209  -7.657  1.00  0.510          H  
ATOM  17748 2HG  ARG B 123      11.008 -45.718  -8.905  1.00  0.510          H  
ATOM  17749 1HD  ARG B 123      11.851 -47.450  -7.557  1.00  0.510          H  
ATOM  17750 2HD  ARG B 123      10.824 -46.933  -6.190  1.00  0.510          H  
ATOM  17751  HE  ARG B 123       9.080 -47.330  -8.376  1.00  0.510          H  
ATOM  17752 1HH1 ARG B 123      11.271 -49.347  -6.372  1.00  0.510          H  
ATOM  17753 2HH1 ARG B 123      10.276 -50.799  -6.556  1.00  0.510          H  
ATOM  17754 1HH2 ARG B 123       7.885 -49.381  -8.559  1.00  0.510          H  
ATOM  17755 2HH2 ARG B 123       8.507 -50.823  -7.696  1.00  0.510          H  
ATOM  17756  N   ASP B 124      10.788 -43.186  -9.994  1.00  0.320          N  
ATOM  17757  CA  ASP B 124      10.863 -43.276 -11.444  1.00  0.340          C  
ATOM  17758  C   ASP B 124      11.228 -41.893 -11.947  1.00  0.360          C  
ATOM  17759  O   ASP B 124      11.990 -41.749 -12.905  1.00  0.540          O  
ATOM  17760  CB  ASP B 124       9.552 -43.755 -12.070  1.00  0.470          C  
ATOM  17761  CG  ASP B 124       9.722 -44.273 -13.548  1.00  0.470          C  
ATOM  17762  OD1 ASP B 124      10.352 -45.312 -13.717  1.00  0.470          O  
ATOM  17763  OD2 ASP B 124       9.285 -43.621 -14.472  1.00  0.470          O  
ATOM  17764  H   ASP B 124       9.895 -42.950  -9.560  1.00  0.380          H  
ATOM  17765  HA  ASP B 124      11.656 -43.967 -11.719  1.00  0.410          H  
ATOM  17766 1HB  ASP B 124       9.119 -44.549 -11.454  1.00  0.560          H  
ATOM  17767 2HB  ASP B 124       8.841 -42.925 -12.065  1.00  0.560          H  
ATOM  17768  N   GLY B 125      10.691 -40.884 -11.268  1.00  0.330          N  
ATOM  17769  CA  GLY B 125      10.929 -39.488 -11.587  1.00  0.400          C  
ATOM  17770  C   GLY B 125       9.716 -38.841 -12.227  1.00  0.300          C  
ATOM  17771  O   GLY B 125       8.997 -39.455 -13.018  1.00  0.340          O  
ATOM  17772  H   GLY B 125      10.038 -41.112 -10.514  1.00  0.400          H  
ATOM  17773 1HA  GLY B 125      11.189 -38.957 -10.670  1.00  0.480          H  
ATOM  17774 2HA  GLY B 125      11.786 -39.410 -12.253  1.00  0.480          H  
ATOM  17775  N   ILE B 126       9.473 -37.580 -11.879  1.00  0.230          N  
ATOM  17776  CA  ILE B 126       8.322 -36.885 -12.436  1.00  0.220          C  
ATOM  17777  C   ILE B 126       8.806 -35.739 -13.284  1.00  0.250          C  
ATOM  17778  O   ILE B 126       9.574 -34.896 -12.826  1.00  0.290          O  
ATOM  17779  CB  ILE B 126       7.376 -36.368 -11.358  1.00  0.310          C  
ATOM  17780  CG1 ILE B 126       6.939 -37.557 -10.509  1.00  0.310          C  
ATOM  17781  CG2 ILE B 126       6.141 -35.682 -12.055  1.00  0.310          C  
ATOM  17782  CD1 ILE B 126       6.177 -37.204  -9.325  1.00  0.310          C  
ATOM  17783  H   ILE B 126      10.087 -37.105 -11.227  1.00  0.280          H  
ATOM  17784  HA  ILE B 126       7.768 -37.567 -13.078  1.00  0.260          H  
ATOM  17785  HB  ILE B 126       7.890 -35.651 -10.717  1.00  0.370          H  
ATOM  17786 1HG1 ILE B 126       6.377 -38.234 -11.118  1.00  0.370          H  
ATOM  17787 2HG1 ILE B 126       7.825 -38.078 -10.161  1.00  0.370          H  
ATOM  17788 1HG2 ILE B 126       5.444 -35.312 -11.329  1.00  0.370          H  
ATOM  17789 2HG2 ILE B 126       6.468 -34.852 -12.673  1.00  0.370          H  
ATOM  17790 3HG2 ILE B 126       5.641 -36.393 -12.680  1.00  0.370          H  
ATOM  17791 1HD1 ILE B 126       5.951 -38.115  -8.788  1.00  0.370          H  
ATOM  17792 2HD1 ILE B 126       6.771 -36.546  -8.691  1.00  0.370          H  
ATOM  17793 3HD1 ILE B 126       5.255 -36.708  -9.598  1.00  0.370          H  
ATOM  17794  N   TYR B 127       8.361 -35.723 -14.513  1.00  0.250          N  
ATOM  17795  CA  TYR B 127       8.816 -34.761 -15.488  1.00  0.250          C  
ATOM  17796  C   TYR B 127       7.894 -33.576 -15.666  1.00  0.260          C  
ATOM  17797  O   TYR B 127       6.678 -33.733 -15.676  1.00  0.290          O  
ATOM  17798  CB  TYR B 127       8.942 -35.508 -16.811  1.00  0.350          C  
ATOM  17799  CG  TYR B 127      10.069 -36.493 -16.835  1.00  0.350          C  
ATOM  17800  CD1 TYR B 127       9.954 -37.756 -16.230  1.00  0.350          C  
ATOM  17801  CD2 TYR B 127      11.211 -36.150 -17.484  1.00  0.350          C  
ATOM  17802  CE1 TYR B 127      11.016 -38.629 -16.275  1.00  0.350          C  
ATOM  17803  CE2 TYR B 127      12.266 -37.017 -17.537  1.00  0.350          C  
ATOM  17804  CZ  TYR B 127      12.183 -38.247 -16.939  1.00  0.350          C  
ATOM  17805  OH  TYR B 127      13.273 -39.084 -16.990  1.00  0.350          O  
ATOM  17806  H   TYR B 127       7.671 -36.437 -14.769  1.00  0.300          H  
ATOM  17807  HA  TYR B 127       9.791 -34.388 -15.175  1.00  0.300          H  
ATOM  17808 1HB  TYR B 127       8.016 -36.047 -17.010  1.00  0.420          H  
ATOM  17809 2HB  TYR B 127       9.086 -34.798 -17.621  1.00  0.420          H  
ATOM  17810  HD1 TYR B 127       9.037 -38.049 -15.713  1.00  0.420          H  
ATOM  17811  HD2 TYR B 127      11.283 -35.177 -17.958  1.00  0.420          H  
ATOM  17812  HE1 TYR B 127      10.942 -39.608 -15.793  1.00  0.420          H  
ATOM  17813  HE2 TYR B 127      13.184 -36.727 -18.053  1.00  0.420          H  
ATOM  17814  HH  TYR B 127      14.073 -38.542 -17.211  1.00  0.420          H  
ATOM  17815  N   VAL B 128       8.484 -32.388 -15.858  1.00  0.250          N  
ATOM  17816  CA  VAL B 128       7.748 -31.168 -16.202  1.00  0.280          C  
ATOM  17817  C   VAL B 128       8.346 -30.689 -17.516  1.00  0.240          C  
ATOM  17818  O   VAL B 128       9.544 -30.395 -17.572  1.00  0.260          O  
ATOM  17819  CB  VAL B 128       7.883 -30.067 -15.115  1.00  0.380          C  
ATOM  17820  CG1 VAL B 128       7.106 -28.789 -15.522  1.00  0.380          C  
ATOM  17821  CG2 VAL B 128       7.352 -30.584 -13.825  1.00  0.380          C  
ATOM  17822  H   VAL B 128       9.492 -32.331 -15.793  1.00  0.300          H  
ATOM  17823  HA  VAL B 128       6.700 -31.403 -16.336  1.00  0.340          H  
ATOM  17824  HB  VAL B 128       8.935 -29.796 -14.996  1.00  0.460          H  
ATOM  17825 1HG1 VAL B 128       7.213 -28.028 -14.744  1.00  0.460          H  
ATOM  17826 2HG1 VAL B 128       7.497 -28.398 -16.460  1.00  0.460          H  
ATOM  17827 3HG1 VAL B 128       6.054 -29.042 -15.642  1.00  0.460          H  
ATOM  17828 1HG2 VAL B 128       7.450 -29.818 -13.061  1.00  0.460          H  
ATOM  17829 2HG2 VAL B 128       6.323 -30.847 -13.941  1.00  0.460          H  
ATOM  17830 3HG2 VAL B 128       7.921 -31.464 -13.531  1.00  0.460          H  
ATOM  17831  N   GLU B 129       7.542 -30.634 -18.571  1.00  0.250          N  
ATOM  17832  CA  GLU B 129       8.084 -30.309 -19.885  1.00  0.230          C  
ATOM  17833  C   GLU B 129       7.247 -29.313 -20.690  1.00  0.220          C  
ATOM  17834  O   GLU B 129       6.020 -29.258 -20.604  1.00  0.230          O  
ATOM  17835  CB  GLU B 129       8.323 -31.632 -20.648  1.00  0.330          C  
ATOM  17836  CG  GLU B 129       9.416 -32.542 -19.951  1.00  0.330          C  
ATOM  17837  CD  GLU B 129       9.685 -33.877 -20.557  1.00  0.330          C  
ATOM  17838  OE1 GLU B 129       8.768 -34.682 -20.567  1.00  0.330          O  
ATOM  17839  OE2 GLU B 129      10.818 -34.139 -20.938  1.00  0.330          O  
ATOM  17840  H   GLU B 129       6.555 -30.865 -18.440  1.00  0.300          H  
ATOM  17841  HA  GLU B 129       9.060 -29.850 -19.736  1.00  0.280          H  
ATOM  17842 1HB  GLU B 129       7.391 -32.196 -20.709  1.00  0.400          H  
ATOM  17843 2HB  GLU B 129       8.653 -31.419 -21.670  1.00  0.400          H  
ATOM  17844 1HG  GLU B 129      10.349 -31.982 -19.899  1.00  0.400          H  
ATOM  17845 2HG  GLU B 129       9.104 -32.747 -18.945  1.00  0.400          H  
ATOM  17846  N   LYS B 130       7.948 -28.513 -21.477  1.00  0.240          N  
ATOM  17847  CA  LYS B 130       7.340 -27.522 -22.351  1.00  0.250          C  
ATOM  17848  C   LYS B 130       7.334 -28.042 -23.772  1.00  0.220          C  
ATOM  17849  O   LYS B 130       8.393 -28.090 -24.401  1.00  0.240          O  
ATOM  17850  CB  LYS B 130       8.180 -26.265 -22.359  1.00  0.350          C  
ATOM  17851  CG  LYS B 130       8.371 -25.598 -21.050  1.00  0.350          C  
ATOM  17852  CD  LYS B 130       9.073 -24.262 -21.245  1.00  0.350          C  
ATOM  17853  CE  LYS B 130      10.562 -24.346 -21.628  1.00  0.350          C  
ATOM  17854  NZ  LYS B 130      11.427 -24.762 -20.492  1.00  0.350          N  
ATOM  17855  H   LYS B 130       8.954 -28.619 -21.487  1.00  0.290          H  
ATOM  17856  HA  LYS B 130       6.312 -27.322 -22.036  1.00  0.300          H  
ATOM  17857 1HB  LYS B 130       9.142 -26.507 -22.783  1.00  0.420          H  
ATOM  17858 2HB  LYS B 130       7.713 -25.540 -22.998  1.00  0.420          H  
ATOM  17859 1HG  LYS B 130       7.393 -25.417 -20.606  1.00  0.420          H  
ATOM  17860 2HG  LYS B 130       8.941 -26.237 -20.382  1.00  0.420          H  
ATOM  17861 1HD  LYS B 130       8.564 -23.688 -21.999  1.00  0.420          H  
ATOM  17862 2HD  LYS B 130       9.031 -23.723 -20.318  1.00  0.420          H  
ATOM  17863 1HE  LYS B 130      10.712 -25.035 -22.444  1.00  0.420          H  
ATOM  17864 2HE  LYS B 130      10.863 -23.367 -21.960  1.00  0.420          H  
ATOM  17865 1HZ  LYS B 130      12.406 -24.750 -20.779  1.00  0.420          H  
ATOM  17866 2HZ  LYS B 130      11.335 -24.111 -19.732  1.00  0.420          H  
ATOM  17867 3HZ  LYS B 130      11.194 -25.678 -20.170  1.00  0.420          H  
ATOM  17868  N   ALA B 131       6.192 -28.445 -24.298  1.00  0.230          N  
ATOM  17869  CA  ALA B 131       6.226 -29.003 -25.652  1.00  0.220          C  
ATOM  17870  C   ALA B 131       4.872 -28.974 -26.319  1.00  0.220          C  
ATOM  17871  O   ALA B 131       3.838 -29.078 -25.659  1.00  0.230          O  
ATOM  17872  CB  ALA B 131       6.746 -30.439 -25.627  1.00  0.310          C  
ATOM  17873  H   ALA B 131       5.324 -28.375 -23.770  1.00  0.280          H  
ATOM  17874  HA  ALA B 131       6.905 -28.407 -26.256  1.00  0.260          H  
ATOM  17875 1HB  ALA B 131       6.793 -30.820 -26.648  1.00  0.370          H  
ATOM  17876 2HB  ALA B 131       7.735 -30.472 -25.186  1.00  0.370          H  
ATOM  17877 3HB  ALA B 131       6.073 -31.059 -25.042  1.00  0.370          H  
ATOM  17878  N   ALA B 132       4.903 -28.944 -27.644  1.00  0.210          N  
ATOM  17879  CA  ALA B 132       3.729 -29.096 -28.482  1.00  0.210          C  
ATOM  17880  C   ALA B 132       3.094 -30.459 -28.246  1.00  0.200          C  
ATOM  17881  O   ALA B 132       3.812 -31.432 -28.049  1.00  0.210          O  
ATOM  17882  CB  ALA B 132       4.135 -28.975 -29.945  1.00  0.290          C  
ATOM  17883  H   ALA B 132       5.808 -28.788 -28.102  1.00  0.250          H  
ATOM  17884  HA  ALA B 132       3.008 -28.322 -28.221  1.00  0.250          H  
ATOM  17885 1HB  ALA B 132       3.257 -29.086 -30.579  1.00  0.350          H  
ATOM  17886 2HB  ALA B 132       4.591 -28.001 -30.118  1.00  0.350          H  
ATOM  17887 3HB  ALA B 132       4.858 -29.762 -30.186  1.00  0.350          H  
ATOM  17888  N   ASP B 133       1.754 -30.548 -28.309  1.00  0.220          N  
ATOM  17889  CA  ASP B 133       1.101 -31.862 -28.195  1.00  0.240          C  
ATOM  17890  C   ASP B 133       1.388 -32.704 -29.441  1.00  0.210          C  
ATOM  17891  O   ASP B 133       1.483 -33.935 -29.366  1.00  0.260          O  
ATOM  17892  CB  ASP B 133      -0.444 -31.777 -28.019  1.00  0.330          C  
ATOM  17893  CG  ASP B 133      -1.014 -31.304 -26.599  1.00  0.330          C  
ATOM  17894  OD1 ASP B 133      -0.274 -31.217 -25.670  1.00  0.330          O  
ATOM  17895  OD2 ASP B 133      -2.229 -31.090 -26.490  1.00  0.330          O  
ATOM  17896  H   ASP B 133       1.195 -29.713 -28.427  1.00  0.260          H  
ATOM  17897  HA  ASP B 133       1.516 -32.377 -27.329  1.00  0.290          H  
ATOM  17898 1HB  ASP B 133      -0.841 -31.100 -28.778  1.00  0.390          H  
ATOM  17899 2HB  ASP B 133      -0.865 -32.760 -28.236  1.00  0.390          H  
ATOM  17900  N   SER B 134       1.477 -32.034 -30.593  1.00  0.200          N  
ATOM  17901  CA  SER B 134       1.718 -32.682 -31.876  1.00  0.210          C  
ATOM  17902  C   SER B 134       3.204 -32.883 -32.137  1.00  0.200          C  
ATOM  17903  O   SER B 134       4.023 -32.036 -31.779  1.00  0.200          O  
ATOM  17904  CB  SER B 134       1.130 -31.846 -33.001  1.00  0.290          C  
ATOM  17905  OG  SER B 134      -0.261 -31.737 -32.881  1.00  0.290          O  
ATOM  17906  H   SER B 134       1.334 -31.036 -30.581  1.00  0.240          H  
ATOM  17907  HA  SER B 134       1.234 -33.659 -31.865  1.00  0.250          H  
ATOM  17908 1HB  SER B 134       1.577 -30.853 -32.986  1.00  0.350          H  
ATOM  17909 2HB  SER B 134       1.382 -32.303 -33.960  1.00  0.350          H  
ATOM  17910  HG  SER B 134      -0.554 -31.219 -33.634  1.00  0.350          H  
ATOM  17911  N   ILE B 135       3.513 -33.971 -32.837  1.00  0.210          N  
ATOM  17912  CA  ILE B 135       4.858 -34.381 -33.257  1.00  0.210          C  
ATOM  17913  C   ILE B 135       5.260 -33.678 -34.556  1.00  0.230          C  
ATOM  17914  O   ILE B 135       4.454 -33.614 -35.489  1.00  0.270          O  
ATOM  17915  CB  ILE B 135       4.869 -35.918 -33.458  1.00  0.290          C  
ATOM  17916  CG1 ILE B 135       4.532 -36.614 -32.120  1.00  0.290          C  
ATOM  17917  CG2 ILE B 135       6.249 -36.387 -33.932  1.00  0.290          C  
ATOM  17918  CD1 ILE B 135       4.186 -38.094 -32.238  1.00  0.290          C  
ATOM  17919  H   ILE B 135       2.742 -34.574 -33.087  1.00  0.250          H  
ATOM  17920  HA  ILE B 135       5.576 -34.105 -32.486  1.00  0.250          H  
ATOM  17921  HB  ILE B 135       4.117 -36.202 -34.195  1.00  0.350          H  
ATOM  17922 1HG1 ILE B 135       5.391 -36.513 -31.458  1.00  0.350          H  
ATOM  17923 2HG1 ILE B 135       3.687 -36.109 -31.662  1.00  0.350          H  
ATOM  17924 1HG2 ILE B 135       6.233 -37.439 -34.053  1.00  0.350          H  
ATOM  17925 2HG2 ILE B 135       6.509 -35.935 -34.875  1.00  0.350          H  
ATOM  17926 3HG2 ILE B 135       7.006 -36.121 -33.192  1.00  0.350          H  
ATOM  17927 1HD1 ILE B 135       3.967 -38.481 -31.245  1.00  0.350          H  
ATOM  17928 2HD1 ILE B 135       3.310 -38.211 -32.872  1.00  0.350          H  
ATOM  17929 3HD1 ILE B 135       4.998 -38.654 -32.662  1.00  0.350          H  
ATOM  17930  N   GLN B 136       6.477 -33.116 -34.617  1.00  0.230          N  
ATOM  17931  CA  GLN B 136       6.914 -32.447 -35.851  1.00  0.290          C  
ATOM  17932  C   GLN B 136       7.791 -33.362 -36.694  1.00  0.210          C  
ATOM  17933  O   GLN B 136       7.796 -33.282 -37.927  1.00  0.250          O  
ATOM  17934  CB  GLN B 136       7.618 -31.133 -35.543  1.00  0.380          C  
ATOM  17935  CG  GLN B 136       6.644 -30.028 -35.130  1.00  0.380          C  
ATOM  17936  CD  GLN B 136       6.041 -30.327 -33.786  1.00  0.380          C  
ATOM  17937  OE1 GLN B 136       6.775 -30.688 -32.854  1.00  0.380          O  
ATOM  17938  NE2 GLN B 136       4.732 -30.229 -33.674  1.00  0.380          N  
ATOM  17939  H   GLN B 136       7.106 -33.187 -33.809  1.00  0.280          H  
ATOM  17940  HA  GLN B 136       6.033 -32.213 -36.446  1.00  0.350          H  
ATOM  17941 1HB  GLN B 136       8.338 -31.293 -34.744  1.00  0.460          H  
ATOM  17942 2HB  GLN B 136       8.168 -30.798 -36.423  1.00  0.460          H  
ATOM  17943 1HG  GLN B 136       7.158 -29.074 -35.089  1.00  0.460          H  
ATOM  17944 2HG  GLN B 136       5.836 -29.987 -35.860  1.00  0.460          H  
ATOM  17945 1HE2 GLN B 136       4.313 -30.510 -32.791  1.00  0.460          H  
ATOM  17946 2HE2 GLN B 136       4.168 -29.953 -34.451  1.00  0.460          H  
ATOM  17947  N   LEU B 137       8.542 -34.243 -36.051  1.00  0.210          N  
ATOM  17948  CA  LEU B 137       9.348 -35.182 -36.830  1.00  0.300          C  
ATOM  17949  C   LEU B 137       9.571 -36.468 -36.066  1.00  0.250          C  
ATOM  17950  O   LEU B 137       9.685 -36.452 -34.838  1.00  0.230          O  
ATOM  17951  CB  LEU B 137      10.690 -34.578 -37.312  1.00  0.380          C  
ATOM  17952  CG  LEU B 137      11.812 -34.285 -36.285  1.00  0.380          C  
ATOM  17953  CD1 LEU B 137      13.145 -34.244 -37.017  1.00  0.380          C  
ATOM  17954  CD2 LEU B 137      11.566 -32.945 -35.622  1.00  0.380          C  
ATOM  17955  H   LEU B 137       8.569 -34.231 -35.025  1.00  0.250          H  
ATOM  17956  HA  LEU B 137       8.796 -35.436 -37.731  1.00  0.360          H  
ATOM  17957 1HB  LEU B 137      11.106 -35.272 -38.050  1.00  0.460          H  
ATOM  17958 2HB  LEU B 137      10.472 -33.645 -37.837  1.00  0.460          H  
ATOM  17959  HG  LEU B 137      11.854 -35.076 -35.538  1.00  0.460          H  
ATOM  17960 1HD1 LEU B 137      13.936 -34.038 -36.310  1.00  0.460          H  
ATOM  17961 2HD1 LEU B 137      13.325 -35.209 -37.496  1.00  0.460          H  
ATOM  17962 3HD1 LEU B 137      13.124 -33.458 -37.777  1.00  0.460          H  
ATOM  17963 1HD2 LEU B 137      12.359 -32.739 -34.924  1.00  0.460          H  
ATOM  17964 2HD2 LEU B 137      11.541 -32.164 -36.382  1.00  0.460          H  
ATOM  17965 3HD2 LEU B 137      10.624 -32.954 -35.088  1.00  0.460          H  
ATOM  17966  N   ILE B 138       9.570 -37.586 -36.781  1.00  0.240          N  
ATOM  17967  CA  ILE B 138       9.862 -38.853 -36.138  1.00  0.220          C  
ATOM  17968  C   ILE B 138      11.112 -39.408 -36.755  1.00  0.230          C  
ATOM  17969  O   ILE B 138      11.245 -39.527 -37.967  1.00  0.310          O  
ATOM  17970  CB  ILE B 138       8.722 -39.887 -36.234  1.00  0.320          C  
ATOM  17971  CG1 ILE B 138       7.458 -39.318 -35.604  1.00  0.320          C  
ATOM  17972  CG2 ILE B 138       9.145 -41.149 -35.433  1.00  0.320          C  
ATOM  17973  CD1 ILE B 138       6.195 -40.071 -35.887  1.00  0.320          C  
ATOM  17974  H   ILE B 138       9.421 -37.529 -37.796  1.00  0.290          H  
ATOM  17975  HA  ILE B 138      10.070 -38.682 -35.085  1.00  0.260          H  
ATOM  17976  HB  ILE B 138       8.529 -40.154 -37.267  1.00  0.380          H  
ATOM  17977 1HG1 ILE B 138       7.598 -39.299 -34.532  1.00  0.380          H  
ATOM  17978 2HG1 ILE B 138       7.330 -38.315 -35.947  1.00  0.380          H  
ATOM  17979 1HG2 ILE B 138       8.367 -41.871 -35.473  1.00  0.380          H  
ATOM  17980 2HG2 ILE B 138      10.040 -41.581 -35.851  1.00  0.380          H  
ATOM  17981 3HG2 ILE B 138       9.334 -40.882 -34.392  1.00  0.380          H  
ATOM  17982 1HD1 ILE B 138       5.366 -39.574 -35.385  1.00  0.380          H  
ATOM  17983 2HD1 ILE B 138       6.008 -40.086 -36.956  1.00  0.380          H  
ATOM  17984 3HD1 ILE B 138       6.263 -41.077 -35.533  1.00  0.380          H  
ATOM  17985  N   VAL B 139      12.045 -39.709 -35.903  1.00  0.210          N  
ATOM  17986  CA  VAL B 139      13.322 -40.229 -36.298  1.00  0.230          C  
ATOM  17987  C   VAL B 139      13.324 -41.740 -36.086  1.00  0.230          C  
ATOM  17988  O   VAL B 139      13.195 -42.190 -34.952  1.00  0.230          O  
ATOM  17989  CB  VAL B 139      14.355 -39.498 -35.406  1.00  0.310          C  
ATOM  17990  CG1 VAL B 139      15.696 -39.961 -35.660  1.00  0.310          C  
ATOM  17991  CG2 VAL B 139      14.244 -37.965 -35.623  1.00  0.310          C  
ATOM  17992  H   VAL B 139      11.843 -39.558 -34.910  1.00  0.250          H  
ATOM  17993  HA  VAL B 139      13.488 -40.015 -37.347  1.00  0.280          H  
ATOM  17994  HB  VAL B 139      14.132 -39.713 -34.386  1.00  0.380          H  
ATOM  17995 1HG1 VAL B 139      16.377 -39.455 -34.994  1.00  0.380          H  
ATOM  17996 2HG1 VAL B 139      15.700 -40.994 -35.451  1.00  0.380          H  
ATOM  17997 3HG1 VAL B 139      15.976 -39.779 -36.695  1.00  0.380          H  
ATOM  17998 1HG2 VAL B 139      14.947 -37.454 -34.972  1.00  0.380          H  
ATOM  17999 2HG2 VAL B 139      14.469 -37.725 -36.648  1.00  0.380          H  
ATOM  18000 3HG2 VAL B 139      13.234 -37.623 -35.388  1.00  0.380          H  
ATOM  18001  N   THR B 140      13.477 -42.558 -37.133  1.00  0.260          N  
ATOM  18002  CA  THR B 140      13.385 -43.987 -36.859  1.00  0.270          C  
ATOM  18003  C   THR B 140      14.633 -44.742 -37.176  1.00  0.280          C  
ATOM  18004  O   THR B 140      15.428 -44.392 -38.049  1.00  0.300          O  
ATOM  18005  CB  THR B 140      12.229 -44.671 -37.599  1.00  0.370          C  
ATOM  18006  OG1 THR B 140      12.432 -44.584 -39.009  1.00  0.370          O  
ATOM  18007  CG2 THR B 140      10.953 -44.015 -37.230  1.00  0.370          C  
ATOM  18008  H   THR B 140      13.620 -42.229 -38.093  1.00  0.310          H  
ATOM  18009  HA  THR B 140      13.202 -44.133 -35.804  1.00  0.320          H  
ATOM  18010  HB  THR B 140      12.184 -45.723 -37.312  1.00  0.450          H  
ATOM  18011  HG1 THR B 140      13.222 -45.077 -39.243  1.00  0.450          H  
ATOM  18012 1HG2 THR B 140      10.151 -44.509 -37.740  1.00  0.450          H  
ATOM  18013 2HG2 THR B 140      10.808 -44.095 -36.160  1.00  0.450          H  
ATOM  18014 3HG2 THR B 140      10.980 -42.974 -37.514  1.00  0.450          H  
ATOM  18015  N   LEU B 141      14.750 -45.843 -36.478  1.00  0.270          N  
ATOM  18016  CA  LEU B 141      15.868 -46.745 -36.547  1.00  0.300          C  
ATOM  18017  C   LEU B 141      15.518 -48.157 -36.976  1.00  0.290          C  
ATOM  18018  O   LEU B 141      14.638 -48.801 -36.398  1.00  0.290          O  
ATOM  18019  CB  LEU B 141      16.504 -46.725 -35.159  1.00  0.410          C  
ATOM  18020  CG  LEU B 141      17.476 -47.771 -34.832  1.00  0.410          C  
ATOM  18021  CD1 LEU B 141      18.640 -47.721 -35.676  1.00  0.410          C  
ATOM  18022  CD2 LEU B 141      17.951 -47.602 -33.401  1.00  0.410          C  
ATOM  18023  H   LEU B 141      13.994 -46.049 -35.821  1.00  0.320          H  
ATOM  18024  HA  LEU B 141      16.579 -46.339 -37.266  1.00  0.360          H  
ATOM  18025 1HB  LEU B 141      16.988 -45.802 -35.046  1.00  0.490          H  
ATOM  18026 2HB  LEU B 141      15.710 -46.767 -34.429  1.00  0.490          H  
ATOM  18027  HG  LEU B 141      16.987 -48.710 -34.953  1.00  0.490          H  
ATOM  18028 1HD1 LEU B 141      19.216 -48.526 -35.337  1.00  0.490          H  
ATOM  18029 2HD1 LEU B 141      18.410 -47.856 -36.717  1.00  0.490          H  
ATOM  18030 3HD1 LEU B 141      19.160 -46.799 -35.556  1.00  0.490          H  
ATOM  18031 1HD2 LEU B 141      18.649 -48.399 -33.151  1.00  0.490          H  
ATOM  18032 2HD2 LEU B 141      18.447 -46.647 -33.284  1.00  0.490          H  
ATOM  18033 3HD2 LEU B 141      17.115 -47.646 -32.733  1.00  0.490          H  
ATOM  18034  N   THR B 142      16.252 -48.643 -37.979  1.00  0.290          N  
ATOM  18035  CA  THR B 142      16.103 -50.001 -38.506  1.00  0.300          C  
ATOM  18036  C   THR B 142      17.452 -50.725 -38.583  1.00  0.300          C  
ATOM  18037  O   THR B 142      18.517 -50.097 -38.526  1.00  0.340          O  
ATOM  18038  CB  THR B 142      15.463 -49.996 -39.919  1.00  0.420          C  
ATOM  18039  OG1 THR B 142      16.314 -49.277 -40.830  1.00  0.420          O  
ATOM  18040  CG2 THR B 142      14.085 -49.349 -39.892  1.00  0.420          C  
ATOM  18041  H   THR B 142      16.944 -48.013 -38.406  1.00  0.350          H  
ATOM  18042  HA  THR B 142      15.452 -50.567 -37.839  1.00  0.360          H  
ATOM  18043  HB  THR B 142      15.359 -51.024 -40.270  1.00  0.500          H  
ATOM  18044  HG1 THR B 142      17.152 -49.741 -40.950  1.00  0.500          H  
ATOM  18045 1HG2 THR B 142      13.656 -49.368 -40.888  1.00  0.500          H  
ATOM  18046 2HG2 THR B 142      13.462 -49.910 -39.221  1.00  0.500          H  
ATOM  18047 3HG2 THR B 142      14.159 -48.320 -39.551  1.00  0.500          H  
ATOM  18048  N   SER B 143      17.405 -52.055 -38.763  1.00  0.290          N  
ATOM  18049  CA  SER B 143      18.609 -52.872 -38.954  1.00  0.310          C  
ATOM  18050  C   SER B 143      18.563 -53.525 -40.334  1.00  0.340          C  
ATOM  18051  O   SER B 143      17.849 -54.510 -40.534  1.00  0.350          O  
ATOM  18052  CB  SER B 143      18.691 -53.959 -37.898  1.00  0.430          C  
ATOM  18053  OG  SER B 143      19.814 -54.777 -38.081  1.00  0.430          O  
ATOM  18054  H   SER B 143      16.502 -52.511 -38.778  1.00  0.350          H  
ATOM  18055  HA  SER B 143      19.486 -52.234 -38.885  1.00  0.370          H  
ATOM  18056 1HB  SER B 143      18.723 -53.533 -36.941  1.00  0.510          H  
ATOM  18057 2HB  SER B 143      17.788 -54.570 -37.943  1.00  0.510          H  
ATOM  18058  HG  SER B 143      20.573 -54.244 -37.807  1.00  0.510          H  
ATOM  18059  N   SER B 144      19.337 -52.993 -41.286  1.00  0.380          N  
ATOM  18060  CA  SER B 144      19.262 -53.446 -42.677  1.00  0.440          C  
ATOM  18061  C   SER B 144      19.827 -54.835 -42.888  1.00  0.490          C  
ATOM  18062  O   SER B 144      19.455 -55.533 -43.829  1.00  0.890          O  
ATOM  18063  CB  SER B 144      19.993 -52.479 -43.584  1.00  0.590          C  
ATOM  18064  OG  SER B 144      21.371 -52.516 -43.349  1.00  0.590          O  
ATOM  18065  H   SER B 144      19.978 -52.238 -41.035  1.00  0.460          H  
ATOM  18066  HA  SER B 144      18.211 -53.463 -42.968  1.00  0.530          H  
ATOM  18067 1HB  SER B 144      19.790 -52.732 -44.624  1.00  0.710          H  
ATOM  18068 2HB  SER B 144      19.619 -51.470 -43.411  1.00  0.710          H  
ATOM  18069  HG  SER B 144      21.759 -51.895 -43.974  1.00  0.710          H  
ATOM  18070  N   SER B 145      20.703 -55.261 -41.993  1.00  0.640          N  
ATOM  18071  CA  SER B 145      21.287 -56.587 -42.058  1.00  0.700          C  
ATOM  18072  C   SER B 145      20.453 -57.618 -41.312  1.00  0.550          C  
ATOM  18073  O   SER B 145      20.759 -58.811 -41.336  1.00  0.580          O  
ATOM  18074  CB  SER B 145      22.672 -56.568 -41.454  1.00  0.960          C  
ATOM  18075  OG  SER B 145      22.606 -56.324 -40.070  1.00  0.960          O  
ATOM  18076  H   SER B 145      21.018 -54.632 -41.268  1.00  0.770          H  
ATOM  18077  HA  SER B 145      21.353 -56.886 -43.104  1.00  0.840          H  
ATOM  18078 1HB  SER B 145      23.160 -57.525 -41.635  1.00  1.150          H  
ATOM  18079 2HB  SER B 145      23.270 -55.796 -41.934  1.00  1.150          H  
ATOM  18080  HG  SER B 145      23.521 -56.398 -39.754  1.00  1.150          H  
ATOM  18081  N   GLY B 146      19.461 -57.154 -40.550  1.00  0.460          N  
ATOM  18082  CA  GLY B 146      18.666 -58.025 -39.700  1.00  0.420          C  
ATOM  18083  C   GLY B 146      19.365 -58.340 -38.369  1.00  0.350          C  
ATOM  18084  O   GLY B 146      18.825 -59.073 -37.541  1.00  0.320          O  
ATOM  18085  H   GLY B 146      19.188 -56.169 -40.603  1.00  0.550          H  
ATOM  18086 1HA  GLY B 146      17.709 -57.542 -39.502  1.00  0.500          H  
ATOM  18087 2HA  GLY B 146      18.453 -58.951 -40.233  1.00  0.500          H  
ATOM  18088  N   ARG B 147      20.572 -57.796 -38.163  1.00  0.380          N  
ATOM  18089  CA  ARG B 147      21.353 -58.036 -36.954  1.00  0.350          C  
ATOM  18090  C   ARG B 147      20.700 -57.637 -35.639  1.00  0.300          C  
ATOM  18091  O   ARG B 147      20.926 -58.305 -34.628  1.00  0.300          O  
ATOM  18092  CB  ARG B 147      22.718 -57.363 -37.048  1.00  0.500          C  
ATOM  18093  CG  ARG B 147      23.576 -57.417 -35.765  1.00  0.500          C  
ATOM  18094  CD  ARG B 147      23.984 -58.770 -35.315  1.00  0.500          C  
ATOM  18095  NE  ARG B 147      24.704 -58.669 -34.046  1.00  0.500          N  
ATOM  18096  CZ  ARG B 147      24.117 -58.562 -32.816  1.00  0.500          C  
ATOM  18097  NH1 ARG B 147      22.799 -58.550 -32.687  1.00  0.500          N  
ATOM  18098  NH2 ARG B 147      24.879 -58.458 -31.735  1.00  0.500          N  
ATOM  18099  H   ARG B 147      20.974 -57.211 -38.893  1.00  0.460          H  
ATOM  18100  HA  ARG B 147      21.532 -59.110 -36.913  1.00  0.420          H  
ATOM  18101 1HB  ARG B 147      23.292 -57.821 -37.849  1.00  0.600          H  
ATOM  18102 2HB  ARG B 147      22.582 -56.311 -37.301  1.00  0.600          H  
ATOM  18103 1HG  ARG B 147      24.490 -56.852 -35.946  1.00  0.600          H  
ATOM  18104 2HG  ARG B 147      23.047 -56.949 -34.954  1.00  0.600          H  
ATOM  18105 1HD  ARG B 147      23.133 -59.426 -35.179  1.00  0.600          H  
ATOM  18106 2HD  ARG B 147      24.657 -59.204 -36.053  1.00  0.600          H  
ATOM  18107  HE  ARG B 147      25.714 -58.669 -34.086  1.00  0.600          H  
ATOM  18108 1HH1 ARG B 147      22.187 -58.625 -33.511  1.00  0.600          H  
ATOM  18109 2HH1 ARG B 147      22.359 -58.443 -31.759  1.00  0.600          H  
ATOM  18110 1HH2 ARG B 147      25.884 -58.464 -31.822  1.00  0.600          H  
ATOM  18111 2HH2 ARG B 147      24.450 -58.369 -30.821  1.00  0.600          H  
ATOM  18112  N   TYR B 148      19.941 -56.541 -35.608  1.00  0.290          N  
ATOM  18113  CA  TYR B 148      19.388 -56.106 -34.328  1.00  0.290          C  
ATOM  18114  C   TYR B 148      17.867 -56.167 -34.291  1.00  0.300          C  
ATOM  18115  O   TYR B 148      17.190 -55.711 -35.218  1.00  0.340          O  
ATOM  18116  CB  TYR B 148      19.855 -54.681 -34.030  1.00  0.410          C  
ATOM  18117  CG  TYR B 148      21.343 -54.566 -33.901  1.00  0.410          C  
ATOM  18118  CD1 TYR B 148      22.093 -54.127 -34.969  1.00  0.410          C  
ATOM  18119  CD2 TYR B 148      21.967 -54.941 -32.742  1.00  0.410          C  
ATOM  18120  CE1 TYR B 148      23.461 -54.060 -34.857  1.00  0.410          C  
ATOM  18121  CE2 TYR B 148      23.320 -54.876 -32.626  1.00  0.410          C  
ATOM  18122  CZ  TYR B 148      24.069 -54.439 -33.671  1.00  0.410          C  
ATOM  18123  OH  TYR B 148      25.429 -54.399 -33.560  1.00  0.410          O  
ATOM  18124  H   TYR B 148      19.760 -56.021 -36.462  1.00  0.350          H  
ATOM  18125  HA  TYR B 148      19.759 -56.765 -33.549  1.00  0.350          H  
ATOM  18126 1HB  TYR B 148      19.546 -54.043 -34.830  1.00  0.490          H  
ATOM  18127 2HB  TYR B 148      19.392 -54.314 -33.121  1.00  0.490          H  
ATOM  18128  HD1 TYR B 148      21.608 -53.841 -35.899  1.00  0.490          H  
ATOM  18129  HD2 TYR B 148      21.394 -55.304 -31.918  1.00  0.490          H  
ATOM  18130  HE1 TYR B 148      24.062 -53.723 -35.702  1.00  0.490          H  
ATOM  18131  HE2 TYR B 148      23.799 -55.188 -31.699  1.00  0.490          H  
ATOM  18132  HH  TYR B 148      25.694 -54.805 -32.730  1.00  0.490          H  
ATOM  18133  N   ASP B 149      17.319 -56.716 -33.202  1.00  0.300          N  
ATOM  18134  CA  ASP B 149      15.864 -56.766 -33.084  1.00  0.320          C  
ATOM  18135  C   ASP B 149      15.344 -55.472 -32.463  1.00  0.270          C  
ATOM  18136  O   ASP B 149      16.110 -54.539 -32.217  1.00  0.260          O  
ATOM  18137  CB  ASP B 149      15.360 -57.980 -32.278  1.00  0.440          C  
ATOM  18138  CG  ASP B 149      15.639 -57.948 -30.766  1.00  0.440          C  
ATOM  18139  OD1 ASP B 149      16.090 -56.925 -30.269  1.00  0.440          O  
ATOM  18140  OD2 ASP B 149      15.364 -58.932 -30.120  1.00  0.440          O  
ATOM  18141  H   ASP B 149      17.939 -57.106 -32.473  1.00  0.360          H  
ATOM  18142  HA  ASP B 149      15.448 -56.853 -34.086  1.00  0.380          H  
ATOM  18143 1HB  ASP B 149      14.292 -58.102 -32.433  1.00  0.530          H  
ATOM  18144 2HB  ASP B 149      15.835 -58.878 -32.678  1.00  0.530          H  
ATOM  18145  N   ALA B 150      14.032 -55.405 -32.213  1.00  0.270          N  
ATOM  18146  CA  ALA B 150      13.429 -54.194 -31.672  1.00  0.250          C  
ATOM  18147  C   ALA B 150      13.989 -53.798 -30.313  1.00  0.250          C  
ATOM  18148  O   ALA B 150      14.085 -52.604 -30.009  1.00  0.250          O  
ATOM  18149  CB  ALA B 150      11.928 -54.368 -31.531  1.00  0.360          C  
ATOM  18150  H   ALA B 150      13.444 -56.197 -32.422  1.00  0.320          H  
ATOM  18151  HA  ALA B 150      13.633 -53.383 -32.371  1.00  0.300          H  
ATOM  18152 1HB  ALA B 150      11.490 -53.441 -31.160  1.00  0.430          H  
ATOM  18153 2HB  ALA B 150      11.487 -54.608 -32.487  1.00  0.430          H  
ATOM  18154 3HB  ALA B 150      11.725 -55.172 -30.826  1.00  0.430          H  
ATOM  18155  N   MET B 151      14.326 -54.779 -29.463  1.00  0.270          N  
ATOM  18156  CA  MET B 151      14.804 -54.428 -28.141  1.00  0.300          C  
ATOM  18157  C   MET B 151      16.172 -53.795 -28.269  1.00  0.290          C  
ATOM  18158  O   MET B 151      16.459 -52.777 -27.628  1.00  0.290          O  
ATOM  18159  CB  MET B 151      14.934 -55.643 -27.237  1.00  0.410          C  
ATOM  18160  CG  MET B 151      13.642 -56.335 -26.864  1.00  0.410          C  
ATOM  18161  SD  MET B 151      13.861 -57.525 -25.518  1.00  0.410          S  
ATOM  18162  CE  MET B 151      14.827 -58.817 -26.285  1.00  0.410          C  
ATOM  18163  H   MET B 151      14.283 -55.758 -29.741  1.00  0.320          H  
ATOM  18164  HA  MET B 151      14.134 -53.702 -27.695  1.00  0.360          H  
ATOM  18165 1HB  MET B 151      15.584 -56.369 -27.728  1.00  0.490          H  
ATOM  18166 2HB  MET B 151      15.417 -55.339 -26.323  1.00  0.490          H  
ATOM  18167 1HG  MET B 151      12.881 -55.641 -26.611  1.00  0.490          H  
ATOM  18168 2HG  MET B 151      13.298 -56.884 -27.741  1.00  0.490          H  
ATOM  18169 1HE  MET B 151      15.018 -59.607 -25.558  1.00  0.490          H  
ATOM  18170 2HE  MET B 151      14.282 -59.229 -27.140  1.00  0.490          H  
ATOM  18171 3HE  MET B 151      15.781 -58.416 -26.630  1.00  0.490          H  
ATOM  18172  N   GLU B 152      17.004 -54.399 -29.121  1.00  0.280          N  
ATOM  18173  CA  GLU B 152      18.349 -53.904 -29.349  1.00  0.270          C  
ATOM  18174  C   GLU B 152      18.338 -52.525 -29.987  1.00  0.260          C  
ATOM  18175  O   GLU B 152      19.112 -51.657 -29.583  1.00  0.260          O  
ATOM  18176  CB  GLU B 152      19.127 -54.874 -30.231  1.00  0.380          C  
ATOM  18177  CG  GLU B 152      19.516 -56.195 -29.549  1.00  0.380          C  
ATOM  18178  CD  GLU B 152      20.107 -57.249 -30.470  1.00  0.380          C  
ATOM  18179  OE1 GLU B 152      19.448 -57.654 -31.412  1.00  0.380          O  
ATOM  18180  OE2 GLU B 152      21.240 -57.640 -30.244  1.00  0.380          O  
ATOM  18181  H   GLU B 152      16.680 -55.262 -29.591  1.00  0.340          H  
ATOM  18182  HA  GLU B 152      18.851 -53.830 -28.385  1.00  0.320          H  
ATOM  18183 1HB  GLU B 152      18.526 -55.119 -31.102  1.00  0.460          H  
ATOM  18184 2HB  GLU B 152      20.020 -54.376 -30.566  1.00  0.460          H  
ATOM  18185 1HG  GLU B 152      20.243 -55.972 -28.774  1.00  0.460          H  
ATOM  18186 2HG  GLU B 152      18.623 -56.606 -29.074  1.00  0.460          H  
ATOM  18187  N   LEU B 153      17.441 -52.301 -30.952  1.00  0.260          N  
ATOM  18188  CA  LEU B 153      17.367 -51.008 -31.606  1.00  0.260          C  
ATOM  18189  C   LEU B 153      16.909 -49.967 -30.585  1.00  0.250          C  
ATOM  18190  O   LEU B 153      17.411 -48.836 -30.576  1.00  0.250          O  
ATOM  18191  CB  LEU B 153      16.433 -51.083 -32.820  1.00  0.360          C  
ATOM  18192  CG  LEU B 153      16.917 -51.990 -34.026  1.00  0.360          C  
ATOM  18193  CD1 LEU B 153      15.789 -52.055 -35.053  1.00  0.360          C  
ATOM  18194  CD2 LEU B 153      18.219 -51.466 -34.647  1.00  0.360          C  
ATOM  18195  H   LEU B 153      16.838 -53.071 -31.260  1.00  0.310          H  
ATOM  18196  HA  LEU B 153      18.357 -50.724 -31.934  1.00  0.310          H  
ATOM  18197 1HB  LEU B 153      15.465 -51.460 -32.485  1.00  0.440          H  
ATOM  18198 2HB  LEU B 153      16.296 -50.100 -33.203  1.00  0.440          H  
ATOM  18199  HG  LEU B 153      17.100 -52.989 -33.673  1.00  0.440          H  
ATOM  18200 1HD1 LEU B 153      16.086 -52.705 -35.878  1.00  0.440          H  
ATOM  18201 2HD1 LEU B 153      14.894 -52.459 -34.584  1.00  0.440          H  
ATOM  18202 3HD1 LEU B 153      15.583 -51.059 -35.429  1.00  0.440          H  
ATOM  18203 1HD2 LEU B 153      18.502 -52.091 -35.436  1.00  0.440          H  
ATOM  18204 2HD2 LEU B 153      18.085 -50.508 -35.026  1.00  0.440          H  
ATOM  18205 3HD2 LEU B 153      19.006 -51.456 -33.920  1.00  0.440          H  
ATOM  18206  N   GLY B 154      15.985 -50.368 -29.694  1.00  0.250          N  
ATOM  18207  CA  GLY B 154      15.479 -49.532 -28.615  1.00  0.240          C  
ATOM  18208  C   GLY B 154      16.649 -49.038 -27.781  1.00  0.250          C  
ATOM  18209  O   GLY B 154      16.787 -47.827 -27.559  1.00  0.280          O  
ATOM  18210  H   GLY B 154      15.564 -51.296 -29.790  1.00  0.300          H  
ATOM  18211 1HA  GLY B 154      14.910 -48.693 -29.008  1.00  0.290          H  
ATOM  18212 2HA  GLY B 154      14.811 -50.126 -27.990  1.00  0.290          H  
ATOM  18213  N   GLU B 155      17.509 -49.976 -27.342  1.00  0.240          N  
ATOM  18214  CA  GLU B 155      18.681 -49.635 -26.538  1.00  0.250          C  
ATOM  18215  C   GLU B 155      19.653 -48.745 -27.298  1.00  0.250          C  
ATOM  18216  O   GLU B 155      20.180 -47.786 -26.738  1.00  0.250          O  
ATOM  18217  CB  GLU B 155      19.434 -50.888 -26.085  1.00  0.350          C  
ATOM  18218  CG  GLU B 155      20.721 -50.608 -25.237  1.00  0.350          C  
ATOM  18219  CD  GLU B 155      20.439 -49.973 -23.907  1.00  0.350          C  
ATOM  18220  OE1 GLU B 155      19.313 -49.977 -23.503  1.00  0.350          O  
ATOM  18221  OE2 GLU B 155      21.343 -49.485 -23.280  1.00  0.350          O  
ATOM  18222  H   GLU B 155      17.303 -50.961 -27.549  1.00  0.290          H  
ATOM  18223  HA  GLU B 155      18.340 -49.102 -25.655  1.00  0.300          H  
ATOM  18224 1HB  GLU B 155      18.760 -51.511 -25.497  1.00  0.420          H  
ATOM  18225 2HB  GLU B 155      19.726 -51.469 -26.960  1.00  0.420          H  
ATOM  18226 1HG  GLU B 155      21.259 -51.532 -25.085  1.00  0.420          H  
ATOM  18227 2HG  GLU B 155      21.380 -49.952 -25.800  1.00  0.420          H  
ATOM  18228  N   ILE B 156      19.875 -48.998 -28.590  1.00  0.250          N  
ATOM  18229  CA  ILE B 156      20.814 -48.150 -29.318  1.00  0.260          C  
ATOM  18230  C   ILE B 156      20.331 -46.712 -29.303  1.00  0.260          C  
ATOM  18231  O   ILE B 156      21.109 -45.792 -29.006  1.00  0.260          O  
ATOM  18232  CB  ILE B 156      20.985 -48.616 -30.799  1.00  0.360          C  
ATOM  18233  CG1 ILE B 156      21.732 -49.991 -30.843  1.00  0.360          C  
ATOM  18234  CG2 ILE B 156      21.719 -47.516 -31.671  1.00  0.360          C  
ATOM  18235  CD1 ILE B 156      21.682 -50.710 -32.200  1.00  0.360          C  
ATOM  18236  H   ILE B 156      19.448 -49.822 -29.029  1.00  0.300          H  
ATOM  18237  HA  ILE B 156      21.780 -48.196 -28.821  1.00  0.310          H  
ATOM  18238  HB  ILE B 156      19.997 -48.789 -31.214  1.00  0.430          H  
ATOM  18239 1HG1 ILE B 156      22.776 -49.822 -30.587  1.00  0.430          H  
ATOM  18240 2HG1 ILE B 156      21.301 -50.645 -30.092  1.00  0.430          H  
ATOM  18241 1HG2 ILE B 156      21.799 -47.848 -32.696  1.00  0.430          H  
ATOM  18242 2HG2 ILE B 156      21.160 -46.582 -31.659  1.00  0.430          H  
ATOM  18243 3HG2 ILE B 156      22.717 -47.339 -31.268  1.00  0.430          H  
ATOM  18244 1HD1 ILE B 156      22.227 -51.653 -32.134  1.00  0.430          H  
ATOM  18245 2HD1 ILE B 156      20.657 -50.912 -32.458  1.00  0.430          H  
ATOM  18246 3HD1 ILE B 156      22.129 -50.095 -32.957  1.00  0.430          H  
ATOM  18247  N   ALA B 157      19.055 -46.507 -29.643  1.00  0.250          N  
ATOM  18248  CA  ALA B 157      18.527 -45.159 -29.658  1.00  0.250          C  
ATOM  18249  C   ALA B 157      18.517 -44.561 -28.253  1.00  0.240          C  
ATOM  18250  O   ALA B 157      18.980 -43.439 -28.028  1.00  0.240          O  
ATOM  18251  CB  ALA B 157      17.121 -45.148 -30.239  1.00  0.350          C  
ATOM  18252  H   ALA B 157      18.458 -47.312 -29.873  1.00  0.300          H  
ATOM  18253  HA  ALA B 157      19.175 -44.556 -30.285  1.00  0.300          H  
ATOM  18254 1HB  ALA B 157      16.750 -44.133 -30.270  1.00  0.420          H  
ATOM  18255 2HB  ALA B 157      17.140 -45.557 -31.246  1.00  0.420          H  
ATOM  18256 3HB  ALA B 157      16.466 -45.762 -29.614  1.00  0.420          H  
ATOM  18257  N   SER B 158      18.101 -45.342 -27.262  1.00  0.230          N  
ATOM  18258  CA  SER B 158      17.992 -44.836 -25.905  1.00  0.230          C  
ATOM  18259  C   SER B 158      19.337 -44.397 -25.326  1.00  0.230          C  
ATOM  18260  O   SER B 158      19.414 -43.359 -24.649  1.00  0.240          O  
ATOM  18261  CB  SER B 158      17.384 -45.912 -25.033  1.00  0.320          C  
ATOM  18262  OG  SER B 158      16.069 -46.193 -25.439  1.00  0.320          O  
ATOM  18263  H   SER B 158      17.770 -46.288 -27.451  1.00  0.280          H  
ATOM  18264  HA  SER B 158      17.320 -43.980 -25.919  1.00  0.280          H  
ATOM  18265 1HB  SER B 158      17.989 -46.814 -25.083  1.00  0.390          H  
ATOM  18266 2HB  SER B 158      17.385 -45.574 -24.000  1.00  0.390          H  
ATOM  18267  HG  SER B 158      16.154 -46.752 -26.244  1.00  0.390          H  
ATOM  18268  N   SER B 159      20.386 -45.186 -25.588  1.00  0.220          N  
ATOM  18269  CA  SER B 159      21.734 -44.933 -25.103  1.00  0.230          C  
ATOM  18270  C   SER B 159      22.506 -43.845 -25.814  1.00  0.260          C  
ATOM  18271  O   SER B 159      23.168 -43.051 -25.149  1.00  0.330          O  
ATOM  18272  CB  SER B 159      22.554 -46.205 -25.200  1.00  0.320          C  
ATOM  18273  OG  SER B 159      22.105 -47.169 -24.298  1.00  0.320          O  
ATOM  18274  H   SER B 159      20.237 -46.052 -26.113  1.00  0.260          H  
ATOM  18275  HA  SER B 159      21.654 -44.644 -24.061  1.00  0.280          H  
ATOM  18276 1HB  SER B 159      22.477 -46.596 -26.217  1.00  0.380          H  
ATOM  18277 2HB  SER B 159      23.604 -45.983 -25.015  1.00  0.380          H  
ATOM  18278  HG  SER B 159      22.460 -48.017 -24.609  1.00  0.380          H  
ATOM  18279  N   ASN B 160      22.439 -43.789 -27.147  1.00  0.260          N  
ATOM  18280  CA  ASN B 160      23.256 -42.821 -27.870  1.00  0.310          C  
ATOM  18281  C   ASN B 160      22.548 -41.743 -28.686  1.00  0.320          C  
ATOM  18282  O   ASN B 160      23.209 -40.811 -29.134  1.00  0.390          O  
ATOM  18283  CB  ASN B 160      24.210 -43.564 -28.778  1.00  0.410          C  
ATOM  18284  CG  ASN B 160      25.207 -44.369 -28.007  1.00  0.410          C  
ATOM  18285  OD1 ASN B 160      26.131 -43.816 -27.386  1.00  0.410          O  
ATOM  18286  ND2 ASN B 160      25.046 -45.670 -28.026  1.00  0.410          N  
ATOM  18287  H   ASN B 160      21.879 -44.472 -27.666  1.00  0.310          H  
ATOM  18288  HA  ASN B 160      23.858 -42.290 -27.134  1.00  0.370          H  
ATOM  18289 1HB  ASN B 160      23.637 -44.232 -29.428  1.00  0.500          H  
ATOM  18290 2HB  ASN B 160      24.736 -42.854 -29.416  1.00  0.500          H  
ATOM  18291 1HD2 ASN B 160      25.685 -46.258 -27.529  1.00  0.500          H  
ATOM  18292 2HD2 ASN B 160      24.283 -46.075 -28.535  1.00  0.500          H  
ATOM  18293  N   VAL B 161      21.247 -41.858 -28.941  1.00  0.260          N  
ATOM  18294  CA  VAL B 161      20.620 -40.898 -29.834  1.00  0.270          C  
ATOM  18295  C   VAL B 161      19.620 -40.028 -29.074  1.00  0.250          C  
ATOM  18296  O   VAL B 161      19.577 -38.815 -29.261  1.00  0.260          O  
ATOM  18297  CB  VAL B 161      19.970 -41.634 -31.018  1.00  0.370          C  
ATOM  18298  CG1 VAL B 161      19.310 -40.645 -31.956  1.00  0.370          C  
ATOM  18299  CG2 VAL B 161      21.046 -42.495 -31.724  1.00  0.370          C  
ATOM  18300  H   VAL B 161      20.669 -42.594 -28.535  1.00  0.310          H  
ATOM  18301  HA  VAL B 161      21.387 -40.243 -30.232  1.00  0.320          H  
ATOM  18302  HB  VAL B 161      19.181 -42.274 -30.645  1.00  0.450          H  
ATOM  18303 1HG1 VAL B 161      18.835 -41.179 -32.776  1.00  0.450          H  
ATOM  18304 2HG1 VAL B 161      18.573 -40.067 -31.432  1.00  0.450          H  
ATOM  18305 3HG1 VAL B 161      20.061 -39.977 -32.349  1.00  0.450          H  
ATOM  18306 1HG2 VAL B 161      20.625 -43.026 -32.544  1.00  0.450          H  
ATOM  18307 2HG2 VAL B 161      21.834 -41.870 -32.089  1.00  0.450          H  
ATOM  18308 3HG2 VAL B 161      21.464 -43.210 -31.019  1.00  0.450          H  
ATOM  18309  N   LEU B 162      18.795 -40.652 -28.241  1.00  0.230          N  
ATOM  18310  CA  LEU B 162      17.759 -39.958 -27.489  1.00  0.230          C  
ATOM  18311  C   LEU B 162      18.303 -38.807 -26.666  1.00  0.220          C  
ATOM  18312  O   LEU B 162      17.802 -37.687 -26.763  1.00  0.220          O  
ATOM  18313  CB  LEU B 162      17.095 -40.950 -26.525  1.00  0.320          C  
ATOM  18314  CG  LEU B 162      16.033 -40.404 -25.524  1.00  0.320          C  
ATOM  18315  CD1 LEU B 162      14.825 -39.870 -26.263  1.00  0.320          C  
ATOM  18316  CD2 LEU B 162      15.665 -41.528 -24.570  1.00  0.320          C  
ATOM  18317  H   LEU B 162      18.879 -41.658 -28.145  1.00  0.280          H  
ATOM  18318  HA  LEU B 162      17.030 -39.567 -28.192  1.00  0.280          H  
ATOM  18319 1HB  LEU B 162      16.613 -41.724 -27.122  1.00  0.390          H  
ATOM  18320 2HB  LEU B 162      17.878 -41.431 -25.940  1.00  0.390          H  
ATOM  18321  HG  LEU B 162      16.457 -39.579 -24.953  1.00  0.390          H  
ATOM  18322 1HD1 LEU B 162      14.100 -39.502 -25.576  1.00  0.390          H  
ATOM  18323 2HD1 LEU B 162      15.119 -39.068 -26.930  1.00  0.390          H  
ATOM  18324 3HD1 LEU B 162      14.382 -40.657 -26.811  1.00  0.390          H  
ATOM  18325 1HD2 LEU B 162      14.937 -41.172 -23.846  1.00  0.390          H  
ATOM  18326 2HD2 LEU B 162      15.244 -42.361 -25.128  1.00  0.390          H  
ATOM  18327 3HD2 LEU B 162      16.560 -41.862 -24.052  1.00  0.390          H  
ATOM  18328  N   GLN B 163      19.326 -39.060 -25.850  1.00  0.230          N  
ATOM  18329  CA  GLN B 163      19.860 -37.995 -25.011  1.00  0.240          C  
ATOM  18330  C   GLN B 163      20.430 -36.886 -25.903  1.00  0.230          C  
ATOM  18331  O   GLN B 163      20.327 -35.694 -25.598  1.00  0.260          O  
ATOM  18332  CB  GLN B 163      20.896 -38.571 -24.042  1.00  0.330          C  
ATOM  18333  CG  GLN B 163      21.404 -37.625 -22.967  1.00  0.330          C  
ATOM  18334  CD  GLN B 163      22.373 -38.313 -21.988  1.00  0.330          C  
ATOM  18335  OE1 GLN B 163      22.388 -39.551 -21.831  1.00  0.330          O  
ATOM  18336  NE2 GLN B 163      23.189 -37.511 -21.315  1.00  0.330          N  
ATOM  18337  H   GLN B 163      19.695 -40.003 -25.799  1.00  0.280          H  
ATOM  18338  HA  GLN B 163      19.043 -37.572 -24.425  1.00  0.290          H  
ATOM  18339 1HB  GLN B 163      20.457 -39.411 -23.542  1.00  0.400          H  
ATOM  18340 2HB  GLN B 163      21.757 -38.936 -24.603  1.00  0.400          H  
ATOM  18341 1HG  GLN B 163      21.910 -36.806 -23.415  1.00  0.400          H  
ATOM  18342 2HG  GLN B 163      20.552 -37.258 -22.389  1.00  0.400          H  
ATOM  18343 1HE2 GLN B 163      23.841 -37.898 -20.662  1.00  0.400          H  
ATOM  18344 2HE2 GLN B 163      23.150 -36.516 -21.440  1.00  0.400          H  
ATOM  18345  N   ALA B 164      21.086 -37.285 -26.994  1.00  0.220          N  
ATOM  18346  CA  ALA B 164      21.690 -36.337 -27.925  1.00  0.210          C  
ATOM  18347  C   ALA B 164      20.649 -35.420 -28.542  1.00  0.210          C  
ATOM  18348  O   ALA B 164      20.904 -34.228 -28.702  1.00  0.250          O  
ATOM  18349  CB  ALA B 164      22.435 -37.082 -29.013  1.00  0.300          C  
ATOM  18350  H   ALA B 164      21.144 -38.278 -27.173  1.00  0.260          H  
ATOM  18351  HA  ALA B 164      22.387 -35.713 -27.380  1.00  0.250          H  
ATOM  18352 1HB  ALA B 164      22.902 -36.370 -29.689  1.00  0.360          H  
ATOM  18353 2HB  ALA B 164      23.200 -37.720 -28.571  1.00  0.360          H  
ATOM  18354 3HB  ALA B 164      21.737 -37.693 -29.562  1.00  0.360          H  
ATOM  18355  N   LEU B 165      19.471 -35.968 -28.852  1.00  0.230          N  
ATOM  18356  CA  LEU B 165      18.382 -35.187 -29.429  1.00  0.260          C  
ATOM  18357  C   LEU B 165      17.643 -34.357 -28.389  1.00  0.230          C  
ATOM  18358  O   LEU B 165      17.331 -33.198 -28.642  1.00  0.240          O  
ATOM  18359  CB  LEU B 165      17.410 -36.098 -30.186  1.00  0.350          C  
ATOM  18360  CG  LEU B 165      17.701 -36.278 -31.704  1.00  0.350          C  
ATOM  18361  CD1 LEU B 165      19.125 -36.821 -31.943  1.00  0.350          C  
ATOM  18362  CD2 LEU B 165      16.660 -37.235 -32.301  1.00  0.350          C  
ATOM  18363  H   LEU B 165      19.363 -36.982 -28.749  1.00  0.280          H  
ATOM  18364  HA  LEU B 165      18.811 -34.502 -30.152  1.00  0.310          H  
ATOM  18365 1HB  LEU B 165      17.433 -37.088 -29.716  1.00  0.420          H  
ATOM  18366 2HB  LEU B 165      16.405 -35.692 -30.085  1.00  0.420          H  
ATOM  18367  HG  LEU B 165      17.632 -35.312 -32.183  1.00  0.420          H  
ATOM  18368 1HD1 LEU B 165      19.301 -36.923 -33.008  1.00  0.420          H  
ATOM  18369 2HD1 LEU B 165      19.855 -36.143 -31.537  1.00  0.420          H  
ATOM  18370 3HD1 LEU B 165      19.234 -37.779 -31.471  1.00  0.420          H  
ATOM  18371 1HD2 LEU B 165      16.848 -37.351 -33.369  1.00  0.420          H  
ATOM  18372 2HD2 LEU B 165      16.740 -38.199 -31.814  1.00  0.420          H  
ATOM  18373 3HD2 LEU B 165      15.656 -36.834 -32.151  1.00  0.420          H  
ATOM  18374  N   ARG B 166      17.416 -34.888 -27.184  1.00  0.210          N  
ATOM  18375  CA  ARG B 166      16.730 -34.090 -26.166  1.00  0.200          C  
ATOM  18376  C   ARG B 166      17.564 -32.841 -25.829  1.00  0.200          C  
ATOM  18377  O   ARG B 166      17.026 -31.796 -25.466  1.00  0.270          O  
ATOM  18378  CB  ARG B 166      16.414 -34.890 -24.902  1.00  0.280          C  
ATOM  18379  CG  ARG B 166      15.282 -35.945 -25.010  1.00  0.280          C  
ATOM  18380  CD  ARG B 166      15.072 -36.684 -23.703  1.00  0.280          C  
ATOM  18381  NE  ARG B 166      13.932 -37.645 -23.757  1.00  0.280          N  
ATOM  18382  CZ  ARG B 166      13.590 -38.548 -22.802  1.00  0.280          C  
ATOM  18383  NH1 ARG B 166      14.250 -38.681 -21.659  1.00  0.280          N  
ATOM  18384  NH2 ARG B 166      12.549 -39.312 -23.056  1.00  0.280          N  
ATOM  18385  H   ARG B 166      17.677 -35.859 -26.993  1.00  0.250          H  
ATOM  18386  HA  ARG B 166      15.780 -33.758 -26.576  1.00  0.240          H  
ATOM  18387 1HB  ARG B 166      17.317 -35.402 -24.563  1.00  0.340          H  
ATOM  18388 2HB  ARG B 166      16.111 -34.198 -24.128  1.00  0.340          H  
ATOM  18389 1HG  ARG B 166      14.352 -35.450 -25.278  1.00  0.340          H  
ATOM  18390 2HG  ARG B 166      15.546 -36.674 -25.776  1.00  0.340          H  
ATOM  18391 1HD  ARG B 166      15.980 -37.240 -23.467  1.00  0.340          H  
ATOM  18392 2HD  ARG B 166      14.872 -35.959 -22.912  1.00  0.340          H  
ATOM  18393  HE  ARG B 166      13.319 -37.658 -24.593  1.00  0.340          H  
ATOM  18394 1HH1 ARG B 166      15.043 -38.098 -21.439  1.00  0.340          H  
ATOM  18395 2HH1 ARG B 166      13.944 -39.368 -20.978  1.00  0.340          H  
ATOM  18396 1HH2 ARG B 166      12.054 -39.177 -23.959  1.00  0.340          H  
ATOM  18397 2HH2 ARG B 166      12.243 -40.005 -22.391  1.00  0.340          H  
ATOM  18398  N   ARG B 167      18.890 -32.937 -25.952  1.00  0.260          N  
ATOM  18399  CA  ARG B 167      19.792 -31.813 -25.710  1.00  0.270          C  
ATOM  18400  C   ARG B 167      19.828 -30.758 -26.830  1.00  0.300          C  
ATOM  18401  O   ARG B 167      20.488 -29.731 -26.662  1.00  0.350          O  
ATOM  18402  CB  ARG B 167      21.210 -32.302 -25.440  1.00  0.370          C  
ATOM  18403  CG  ARG B 167      21.378 -33.010 -24.111  1.00  0.370          C  
ATOM  18404  CD  ARG B 167      22.712 -33.613 -23.908  1.00  0.370          C  
ATOM  18405  NE  ARG B 167      22.932 -34.796 -24.749  1.00  0.370          N  
ATOM  18406  CZ  ARG B 167      24.115 -35.457 -24.852  1.00  0.370          C  
ATOM  18407  NH1 ARG B 167      25.146 -35.023 -24.208  1.00  0.370          N  
ATOM  18408  NH2 ARG B 167      24.244 -36.548 -25.588  1.00  0.370          N  
ATOM  18409  H   ARG B 167      19.304 -33.852 -26.165  1.00  0.310          H  
ATOM  18410  HA  ARG B 167      19.454 -31.315 -24.805  1.00  0.320          H  
ATOM  18411 1HB  ARG B 167      21.504 -33.000 -26.228  1.00  0.450          H  
ATOM  18412 2HB  ARG B 167      21.904 -31.464 -25.464  1.00  0.450          H  
ATOM  18413 1HG  ARG B 167      21.216 -32.297 -23.310  1.00  0.450          H  
ATOM  18414 2HG  ARG B 167      20.650 -33.802 -24.041  1.00  0.450          H  
ATOM  18415 1HD  ARG B 167      23.472 -32.871 -24.145  1.00  0.450          H  
ATOM  18416 2HD  ARG B 167      22.802 -33.911 -22.860  1.00  0.450          H  
ATOM  18417  HE  ARG B 167      22.112 -35.168 -25.259  1.00  0.450          H  
ATOM  18418 1HH1 ARG B 167      25.079 -34.201 -23.636  1.00  0.450          H  
ATOM  18419 2HH1 ARG B 167      26.034 -35.528 -24.292  1.00  0.450          H  
ATOM  18420 1HH2 ARG B 167      23.462 -36.919 -26.105  1.00  0.450          H  
ATOM  18421 2HH2 ARG B 167      25.143 -37.022 -25.637  1.00  0.450          H  
ATOM  18422  N   VAL B 168      19.160 -30.997 -27.961  1.00  0.270          N  
ATOM  18423  CA  VAL B 168      19.166 -30.041 -29.061  1.00  0.300          C  
ATOM  18424  C   VAL B 168      18.242 -28.868 -28.790  1.00  0.310          C  
ATOM  18425  O   VAL B 168      17.059 -29.040 -28.499  1.00  0.290          O  
ATOM  18426  CB  VAL B 168      18.740 -30.729 -30.389  1.00  0.410          C  
ATOM  18427  CG1 VAL B 168      18.597 -29.716 -31.515  1.00  0.410          C  
ATOM  18428  CG2 VAL B 168      19.790 -31.744 -30.791  1.00  0.410          C  
ATOM  18429  H   VAL B 168      18.607 -31.852 -28.055  1.00  0.320          H  
ATOM  18430  HA  VAL B 168      20.182 -29.665 -29.178  1.00  0.360          H  
ATOM  18431  HB  VAL B 168      17.792 -31.228 -30.244  1.00  0.490          H  
ATOM  18432 1HG1 VAL B 168      18.315 -30.230 -32.427  1.00  0.490          H  
ATOM  18433 2HG1 VAL B 168      17.833 -28.984 -31.277  1.00  0.490          H  
ATOM  18434 3HG1 VAL B 168      19.543 -29.222 -31.649  1.00  0.490          H  
ATOM  18435 1HG2 VAL B 168      19.492 -32.246 -31.712  1.00  0.490          H  
ATOM  18436 2HG2 VAL B 168      20.747 -31.248 -30.944  1.00  0.490          H  
ATOM  18437 3HG2 VAL B 168      19.891 -32.468 -30.005  1.00  0.490          H  
ATOM  18438  N   GLU B 169      18.769 -27.657 -28.908  1.00  0.340          N  
ATOM  18439  CA  GLU B 169      17.928 -26.500 -28.675  1.00  0.380          C  
ATOM  18440  C   GLU B 169      16.728 -26.525 -29.587  1.00  0.340          C  
ATOM  18441  O   GLU B 169      16.840 -26.746 -30.794  1.00  0.340          O  
ATOM  18442  CB  GLU B 169      18.691 -25.197 -28.823  1.00  0.520          C  
ATOM  18443  CG  GLU B 169      17.827 -23.941 -28.619  1.00  0.520          C  
ATOM  18444  CD  GLU B 169      18.657 -22.748 -28.529  1.00  0.520          C  
ATOM  18445  OE1 GLU B 169      19.838 -22.946 -28.473  1.00  0.520          O  
ATOM  18446  OE2 GLU B 169      18.167 -21.645 -28.466  1.00  0.520          O  
ATOM  18447  H   GLU B 169      19.752 -27.554 -29.128  1.00  0.410          H  
ATOM  18448  HA  GLU B 169      17.564 -26.550 -27.648  1.00  0.460          H  
ATOM  18449 1HB  GLU B 169      19.504 -25.178 -28.094  1.00  0.620          H  
ATOM  18450 2HB  GLU B 169      19.136 -25.143 -29.816  1.00  0.620          H  
ATOM  18451 1HG  GLU B 169      17.161 -23.829 -29.475  1.00  0.620          H  
ATOM  18452 2HG  GLU B 169      17.220 -24.042 -27.734  1.00  0.620          H  
ATOM  18453  N   GLY B 170      15.573 -26.261 -28.996  1.00  0.310          N  
ATOM  18454  CA  GLY B 170      14.304 -26.243 -29.695  1.00  0.280          C  
ATOM  18455  C   GLY B 170      13.514 -27.519 -29.452  1.00  0.250          C  
ATOM  18456  O   GLY B 170      12.304 -27.551 -29.687  1.00  0.230          O  
ATOM  18457  H   GLY B 170      15.575 -26.088 -28.001  1.00  0.370          H  
ATOM  18458 1HA  GLY B 170      13.725 -25.389 -29.354  1.00  0.340          H  
ATOM  18459 2HA  GLY B 170      14.476 -26.113 -30.760  1.00  0.340          H  
ATOM  18460  N   VAL B 171      14.169 -28.565 -28.956  1.00  0.240          N  
ATOM  18461  CA  VAL B 171      13.453 -29.789 -28.671  1.00  0.220          C  
ATOM  18462  C   VAL B 171      12.795 -29.685 -27.313  1.00  0.210          C  
ATOM  18463  O   VAL B 171      13.435 -29.356 -26.317  1.00  0.210          O  
ATOM  18464  CB  VAL B 171      14.397 -30.998 -28.740  1.00  0.320          C  
ATOM  18465  CG1 VAL B 171      13.694 -32.251 -28.325  1.00  0.320          C  
ATOM  18466  CG2 VAL B 171      14.875 -31.149 -30.166  1.00  0.320          C  
ATOM  18467  H   VAL B 171      15.180 -28.525 -28.774  1.00  0.290          H  
ATOM  18468  HA  VAL B 171      12.675 -29.923 -29.424  1.00  0.260          H  
ATOM  18469  HB  VAL B 171      15.254 -30.846 -28.072  1.00  0.380          H  
ATOM  18470 1HG1 VAL B 171      14.409 -33.055 -28.415  1.00  0.380          H  
ATOM  18471 2HG1 VAL B 171      13.357 -32.176 -27.290  1.00  0.380          H  
ATOM  18472 3HG1 VAL B 171      12.845 -32.431 -28.962  1.00  0.380          H  
ATOM  18473 1HG2 VAL B 171      15.546 -32.006 -30.238  1.00  0.380          H  
ATOM  18474 2HG2 VAL B 171      14.014 -31.300 -30.806  1.00  0.380          H  
ATOM  18475 3HG2 VAL B 171      15.405 -30.245 -30.473  1.00  0.380          H  
ATOM  18476  N   GLY B 172      11.489 -29.917 -27.280  1.00  0.220          N  
ATOM  18477  CA  GLY B 172      10.738 -29.854 -26.045  1.00  0.220          C  
ATOM  18478  C   GLY B 172      10.766 -31.213 -25.377  1.00  0.240          C  
ATOM  18479  O   GLY B 172      11.189 -31.368 -24.229  1.00  0.410          O  
ATOM  18480  H   GLY B 172      10.982 -30.196 -28.120  1.00  0.260          H  
ATOM  18481 1HA  GLY B 172      11.155 -29.097 -25.382  1.00  0.260          H  
ATOM  18482 2HA  GLY B 172       9.710 -29.568 -26.264  1.00  0.260          H  
ATOM  18483  N   LYS B 173      10.312 -32.209 -26.127  1.00  0.190          N  
ATOM  18484  CA  LYS B 173      10.226 -33.569 -25.636  1.00  0.200          C  
ATOM  18485  C   LYS B 173      10.492 -34.599 -26.721  1.00  0.190          C  
ATOM  18486  O   LYS B 173      10.082 -34.429 -27.871  1.00  0.200          O  
ATOM  18487  CB  LYS B 173       8.841 -33.786 -25.028  1.00  0.280          C  
ATOM  18488  CG  LYS B 173       8.623 -35.127 -24.382  1.00  0.280          C  
ATOM  18489  CD  LYS B 173       7.320 -35.130 -23.603  1.00  0.280          C  
ATOM  18490  CE  LYS B 173       7.030 -36.502 -22.979  1.00  0.280          C  
ATOM  18491  NZ  LYS B 173       8.104 -36.915 -22.036  1.00  0.280          N  
ATOM  18492  H   LYS B 173       9.999 -31.982 -27.073  1.00  0.230          H  
ATOM  18493  HA  LYS B 173      10.979 -33.703 -24.857  1.00  0.240          H  
ATOM  18494 1HB  LYS B 173       8.665 -33.022 -24.266  1.00  0.330          H  
ATOM  18495 2HB  LYS B 173       8.083 -33.657 -25.797  1.00  0.330          H  
ATOM  18496 1HG  LYS B 173       8.582 -35.911 -25.145  1.00  0.330          H  
ATOM  18497 2HG  LYS B 173       9.452 -35.329 -23.705  1.00  0.330          H  
ATOM  18498 1HD  LYS B 173       7.378 -34.385 -22.803  1.00  0.330          H  
ATOM  18499 2HD  LYS B 173       6.500 -34.862 -24.268  1.00  0.330          H  
ATOM  18500 1HE  LYS B 173       6.092 -36.437 -22.432  1.00  0.330          H  
ATOM  18501 2HE  LYS B 173       6.932 -37.254 -23.762  1.00  0.330          H  
ATOM  18502 1HZ  LYS B 173       7.885 -37.800 -21.617  1.00  0.330          H  
ATOM  18503 2HZ  LYS B 173       8.974 -36.981 -22.522  1.00  0.330          H  
ATOM  18504 3HZ  LYS B 173       8.202 -36.202 -21.313  1.00  0.330          H  
ATOM  18505  N   VAL B 174      11.198 -35.669 -26.365  1.00  0.190          N  
ATOM  18506  CA  VAL B 174      11.394 -36.749 -27.323  1.00  0.190          C  
ATOM  18507  C   VAL B 174      10.935 -38.054 -26.702  1.00  0.190          C  
ATOM  18508  O   VAL B 174      11.483 -38.474 -25.670  1.00  0.210          O  
ATOM  18509  CB  VAL B 174      12.864 -36.896 -27.743  1.00  0.270          C  
ATOM  18510  CG1 VAL B 174      13.002 -38.017 -28.761  1.00  0.270          C  
ATOM  18511  CG2 VAL B 174      13.365 -35.606 -28.279  1.00  0.270          C  
ATOM  18512  H   VAL B 174      11.529 -35.741 -25.413  1.00  0.230          H  
ATOM  18513  HA  VAL B 174      10.798 -36.549 -28.204  1.00  0.230          H  
ATOM  18514  HB  VAL B 174      13.449 -37.180 -26.888  1.00  0.320          H  
ATOM  18515 1HG1 VAL B 174      14.052 -38.112 -29.032  1.00  0.320          H  
ATOM  18516 2HG1 VAL B 174      12.652 -38.965 -28.348  1.00  0.320          H  
ATOM  18517 3HG1 VAL B 174      12.414 -37.776 -29.651  1.00  0.320          H  
ATOM  18518 1HG2 VAL B 174      14.409 -35.703 -28.565  1.00  0.320          H  
ATOM  18519 2HG2 VAL B 174      12.775 -35.310 -29.134  1.00  0.320          H  
ATOM  18520 3HG2 VAL B 174      13.272 -34.865 -27.505  1.00  0.320          H  
ATOM  18521  N   GLU B 175       9.966 -38.701 -27.347  1.00  0.170          N  
ATOM  18522  CA  GLU B 175       9.423 -39.961 -26.850  1.00  0.170          C  
ATOM  18523  C   GLU B 175      10.115 -41.127 -27.525  1.00  0.150          C  
ATOM  18524  O   GLU B 175      10.325 -41.106 -28.740  1.00  0.240          O  
ATOM  18525  CB  GLU B 175       7.924 -40.084 -27.154  1.00  0.240          C  
ATOM  18526  CG  GLU B 175       7.011 -39.051 -26.524  1.00  0.240          C  
ATOM  18527  CD  GLU B 175       5.550 -39.278 -26.903  1.00  0.240          C  
ATOM  18528  OE1 GLU B 175       5.269 -40.262 -27.549  1.00  0.240          O  
ATOM  18529  OE2 GLU B 175       4.710 -38.461 -26.544  1.00  0.240          O  
ATOM  18530  H   GLU B 175       9.597 -38.272 -28.204  1.00  0.200          H  
ATOM  18531  HA  GLU B 175       9.589 -40.024 -25.776  1.00  0.200          H  
ATOM  18532 1HB  GLU B 175       7.777 -40.046 -28.217  1.00  0.290          H  
ATOM  18533 2HB  GLU B 175       7.581 -41.063 -26.824  1.00  0.290          H  
ATOM  18534 1HG  GLU B 175       7.112 -39.104 -25.444  1.00  0.290          H  
ATOM  18535 2HG  GLU B 175       7.322 -38.055 -26.846  1.00  0.290          H  
ATOM  18536  N   THR B 176      10.401 -42.186 -26.775  1.00  0.160          N  
ATOM  18537  CA  THR B 176      11.014 -43.343 -27.414  1.00  0.190          C  
ATOM  18538  C   THR B 176       9.965 -44.404 -27.612  1.00  0.170          C  
ATOM  18539  O   THR B 176       9.340 -44.875 -26.661  1.00  0.200          O  
ATOM  18540  CB  THR B 176      12.176 -43.916 -26.576  1.00  0.250          C  
ATOM  18541  OG1 THR B 176      13.159 -42.908 -26.415  1.00  0.250          O  
ATOM  18542  CG2 THR B 176      12.817 -45.118 -27.296  1.00  0.250          C  
ATOM  18543  H   THR B 176      10.205 -42.185 -25.783  1.00  0.190          H  
ATOM  18544  HA  THR B 176      11.394 -43.062 -28.395  1.00  0.230          H  
ATOM  18545  HB  THR B 176      11.811 -44.232 -25.599  1.00  0.300          H  
ATOM  18546  HG1 THR B 176      12.799 -42.245 -25.821  1.00  0.300          H  
ATOM  18547 1HG2 THR B 176      13.645 -45.496 -26.696  1.00  0.300          H  
ATOM  18548 2HG2 THR B 176      12.087 -45.909 -27.430  1.00  0.300          H  
ATOM  18549 3HG2 THR B 176      13.190 -44.805 -28.271  1.00  0.300          H  
ATOM  18550  N   TRP B 177       9.761 -44.807 -28.850  1.00  0.180          N  
ATOM  18551  CA  TRP B 177       8.768 -45.823 -29.146  1.00  0.220          C  
ATOM  18552  C   TRP B 177       9.445 -47.179 -29.116  1.00  0.220          C  
ATOM  18553  O   TRP B 177       9.740 -47.813 -30.137  1.00  0.290          O  
ATOM  18554  CB  TRP B 177       8.028 -45.482 -30.424  1.00  0.290          C  
ATOM  18555  CG  TRP B 177       7.165 -44.210 -30.231  1.00  0.290          C  
ATOM  18556  CD1 TRP B 177       6.926 -43.516 -29.059  1.00  0.290          C  
ATOM  18557  CD2 TRP B 177       6.473 -43.487 -31.242  1.00  0.290          C  
ATOM  18558  NE1 TRP B 177       6.156 -42.434 -29.308  1.00  0.290          N  
ATOM  18559  CE2 TRP B 177       5.870 -42.393 -30.628  1.00  0.290          C  
ATOM  18560  CE3 TRP B 177       6.323 -43.663 -32.580  1.00  0.290          C  
ATOM  18561  CZ2 TRP B 177       5.150 -41.493 -31.329  1.00  0.290          C  
ATOM  18562  CZ3 TRP B 177       5.592 -42.748 -33.295  1.00  0.290          C  
ATOM  18563  CH2 TRP B 177       5.028 -41.686 -32.677  1.00  0.290          C  
ATOM  18564  H   TRP B 177      10.319 -44.398 -29.606  1.00  0.220          H  
ATOM  18565  HA  TRP B 177       8.025 -45.836 -28.351  1.00  0.260          H  
ATOM  18566 1HB  TRP B 177       8.749 -45.295 -31.225  1.00  0.350          H  
ATOM  18567 2HB  TRP B 177       7.398 -46.313 -30.727  1.00  0.350          H  
ATOM  18568  HD1 TRP B 177       7.298 -43.769 -28.073  1.00  0.350          H  
ATOM  18569  HE1 TRP B 177       5.840 -41.723 -28.595  1.00  0.350          H  
ATOM  18570  HE3 TRP B 177       6.779 -44.520 -33.049  1.00  0.350          H  
ATOM  18571  HZ2 TRP B 177       4.694 -40.642 -30.841  1.00  0.350          H  
ATOM  18572  HZ3 TRP B 177       5.482 -42.903 -34.366  1.00  0.350          H  
ATOM  18573  HH2 TRP B 177       4.469 -40.972 -33.252  1.00  0.350          H  
ATOM  18574  N   GLY B 178       9.711 -47.562 -27.885  1.00  0.200          N  
ATOM  18575  CA  GLY B 178      10.426 -48.745 -27.476  1.00  0.220          C  
ATOM  18576  C   GLY B 178      10.926 -48.437 -26.084  1.00  0.270          C  
ATOM  18577  O   GLY B 178      10.435 -47.516 -25.435  1.00  0.530          O  
ATOM  18578  H   GLY B 178       9.410 -46.898 -27.162  1.00  0.240          H  
ATOM  18579 1HA  GLY B 178       9.761 -49.611 -27.466  1.00  0.260          H  
ATOM  18580 2HA  GLY B 178      11.258 -48.948 -28.150  1.00  0.260          H  
ATOM  18581  N   ALA B 179      11.891 -49.187 -25.603  1.00  0.250          N  
ATOM  18582  CA  ALA B 179      12.383 -48.950 -24.255  1.00  0.260          C  
ATOM  18583  C   ALA B 179      13.821 -49.380 -24.145  1.00  0.280          C  
ATOM  18584  O   ALA B 179      14.288 -50.213 -24.927  1.00  0.350          O  
ATOM  18585  CB  ALA B 179      11.540 -49.688 -23.233  1.00  0.360          C  
ATOM  18586  H   ALA B 179      12.283 -49.927 -26.164  1.00  0.300          H  
ATOM  18587  HA  ALA B 179      12.338 -47.878 -24.050  1.00  0.310          H  
ATOM  18588 1HB  ALA B 179      11.920 -49.489 -22.228  1.00  0.430          H  
ATOM  18589 2HB  ALA B 179      10.505 -49.357 -23.298  1.00  0.430          H  
ATOM  18590 3HB  ALA B 179      11.590 -50.728 -23.438  1.00  0.430          H  
ATOM  18591  N   GLU B 180      14.505 -48.807 -23.171  1.00  0.290          N  
ATOM  18592  CA  GLU B 180      15.889 -49.108 -22.855  1.00  0.310          C  
ATOM  18593  C   GLU B 180      15.975 -50.462 -22.182  1.00  0.340          C  
ATOM  18594  O   GLU B 180      14.975 -50.943 -21.625  1.00  0.370          O  
ATOM  18595  CB  GLU B 180      16.446 -48.016 -21.925  1.00  0.430          C  
ATOM  18596  CG  GLU B 180      15.910 -48.067 -20.457  1.00  0.430          C  
ATOM  18597  CD  GLU B 180      14.538 -47.468 -20.302  1.00  0.430          C  
ATOM  18598  OE1 GLU B 180      13.999 -47.001 -21.281  1.00  0.430          O  
ATOM  18599  OE2 GLU B 180      14.002 -47.518 -19.222  1.00  0.430          O  
ATOM  18600  H   GLU B 180      14.038 -48.104 -22.591  1.00  0.350          H  
ATOM  18601  HA  GLU B 180      16.473 -49.137 -23.777  1.00  0.370          H  
ATOM  18602 1HB  GLU B 180      17.536 -48.101 -21.886  1.00  0.510          H  
ATOM  18603 2HB  GLU B 180      16.210 -47.038 -22.335  1.00  0.510          H  
ATOM  18604 1HG  GLU B 180      15.893 -49.090 -20.088  1.00  0.510          H  
ATOM  18605 2HG  GLU B 180      16.606 -47.514 -19.830  1.00  0.510          H  
ATOM  18606  N   TYR B 181      17.160 -51.074 -22.215  1.00  0.360          N  
ATOM  18607  CA  TYR B 181      17.349 -52.324 -21.514  1.00  0.370          C  
ATOM  18608  C   TYR B 181      17.368 -52.129 -20.028  1.00  0.360          C  
ATOM  18609  O   TYR B 181      17.860 -51.132 -19.501  1.00  0.390          O  
ATOM  18610  CB  TYR B 181      18.648 -53.080 -21.868  1.00  0.510          C  
ATOM  18611  CG  TYR B 181      18.685 -53.880 -23.159  1.00  0.510          C  
ATOM  18612  CD1 TYR B 181      17.662 -54.744 -23.459  1.00  0.510          C  
ATOM  18613  CD2 TYR B 181      19.775 -53.821 -23.984  1.00  0.510          C  
ATOM  18614  CE1 TYR B 181      17.697 -55.528 -24.561  1.00  0.510          C  
ATOM  18615  CE2 TYR B 181      19.819 -54.612 -25.117  1.00  0.510          C  
ATOM  18616  CZ  TYR B 181      18.772 -55.465 -25.392  1.00  0.510          C  
ATOM  18617  OH  TYR B 181      18.807 -56.267 -26.478  1.00  0.510          O  
ATOM  18618  H   TYR B 181      17.952 -50.648 -22.699  1.00  0.430          H  
ATOM  18619  HA  TYR B 181      16.500 -52.957 -21.737  1.00  0.440          H  
ATOM  18620 1HB  TYR B 181      19.467 -52.357 -21.907  1.00  0.620          H  
ATOM  18621 2HB  TYR B 181      18.883 -53.768 -21.051  1.00  0.620          H  
ATOM  18622  HD1 TYR B 181      16.837 -54.809 -22.815  1.00  0.620          H  
ATOM  18623  HD2 TYR B 181      20.605 -53.163 -23.740  1.00  0.620          H  
ATOM  18624  HE1 TYR B 181      16.878 -56.213 -24.770  1.00  0.620          H  
ATOM  18625  HE2 TYR B 181      20.684 -54.573 -25.779  1.00  0.620          H  
ATOM  18626  HH  TYR B 181      19.634 -56.131 -26.946  1.00  0.620          H  
ATOM  18627  N   ALA B 182      16.921 -53.160 -19.368  1.00  0.330          N  
ATOM  18628  CA  ALA B 182      16.899 -53.295 -17.949  1.00  0.320          C  
ATOM  18629  C   ALA B 182      17.336 -54.703 -17.626  1.00  0.320          C  
ATOM  18630  O   ALA B 182      17.263 -55.613 -18.463  1.00  0.330          O  
ATOM  18631  CB  ALA B 182      15.501 -53.028 -17.415  1.00  0.450          C  
ATOM  18632  H   ALA B 182      16.498 -53.907 -19.904  1.00  0.400          H  
ATOM  18633  HA  ALA B 182      17.607 -52.597 -17.508  1.00  0.380          H  
ATOM  18634 1HB  ALA B 182      15.488 -53.155 -16.339  1.00  0.540          H  
ATOM  18635 2HB  ALA B 182      15.217 -52.014 -17.665  1.00  0.540          H  
ATOM  18636 3HB  ALA B 182      14.807 -53.731 -17.873  1.00  0.540          H  
ATOM  18637  N   MET B 183      17.816 -54.896 -16.421  1.00  0.330          N  
ATOM  18638  CA  MET B 183      18.167 -56.226 -16.007  1.00  0.340          C  
ATOM  18639  C   MET B 183      16.873 -56.882 -15.609  1.00  0.350          C  
ATOM  18640  O   MET B 183      16.262 -56.491 -14.613  1.00  0.430          O  
ATOM  18641  CB  MET B 183      19.160 -56.180 -14.851  1.00  0.470          C  
ATOM  18642  CG  MET B 183      19.680 -57.488 -14.370  1.00  0.470          C  
ATOM  18643  SD  MET B 183      20.806 -58.310 -15.491  1.00  0.470          S  
ATOM  18644  CE  MET B 183      19.689 -59.464 -16.150  1.00  0.470          C  
ATOM  18645  H   MET B 183      17.858 -54.107 -15.775  1.00  0.400          H  
ATOM  18646  HA  MET B 183      18.588 -56.767 -16.843  1.00  0.410          H  
ATOM  18647 1HB  MET B 183      20.019 -55.585 -15.134  1.00  0.570          H  
ATOM  18648 2HB  MET B 183      18.716 -55.707 -14.025  1.00  0.570          H  
ATOM  18649 1HG  MET B 183      20.179 -57.326 -13.435  1.00  0.570          H  
ATOM  18650 2HG  MET B 183      18.839 -58.156 -14.177  1.00  0.570          H  
ATOM  18651 1HE  MET B 183      20.180 -60.121 -16.830  1.00  0.570          H  
ATOM  18652 2HE  MET B 183      19.248 -60.015 -15.372  1.00  0.570          H  
ATOM  18653 3HE  MET B 183      18.920 -58.958 -16.657  1.00  0.570          H  
ATOM  18654  N   ARG B 184      16.400 -57.831 -16.410  1.00  0.360          N  
ATOM  18655  CA  ARG B 184      15.123 -58.428 -16.123  1.00  0.360          C  
ATOM  18656  C   ARG B 184      15.288 -59.749 -15.395  1.00  0.370          C  
ATOM  18657  O   ARG B 184      15.971 -60.675 -15.854  1.00  0.420          O  
ATOM  18658  CB  ARG B 184      14.363 -58.656 -17.408  1.00  0.500          C  
ATOM  18659  CG  ARG B 184      14.089 -57.420 -18.274  1.00  0.500          C  
ATOM  18660  CD  ARG B 184      13.122 -56.463 -17.703  1.00  0.500          C  
ATOM  18661  NE  ARG B 184      11.762 -57.020 -17.633  1.00  0.500          N  
ATOM  18662  CZ  ARG B 184      10.656 -56.324 -17.272  1.00  0.500          C  
ATOM  18663  NH1 ARG B 184      10.752 -55.052 -16.976  1.00  0.500          N  
ATOM  18664  NH2 ARG B 184       9.468 -56.912 -17.238  1.00  0.500          N  
ATOM  18665  H   ARG B 184      16.899 -58.153 -17.246  1.00  0.430          H  
ATOM  18666  HA  ARG B 184      14.551 -57.759 -15.480  1.00  0.430          H  
ATOM  18667 1HB  ARG B 184      14.937 -59.336 -18.016  1.00  0.600          H  
ATOM  18668 2HB  ARG B 184      13.415 -59.127 -17.171  1.00  0.600          H  
ATOM  18669 1HG  ARG B 184      15.019 -56.887 -18.447  1.00  0.600          H  
ATOM  18670 2HG  ARG B 184      13.688 -57.750 -19.229  1.00  0.600          H  
ATOM  18671 1HD  ARG B 184      13.433 -56.172 -16.704  1.00  0.600          H  
ATOM  18672 2HD  ARG B 184      13.106 -55.585 -18.338  1.00  0.600          H  
ATOM  18673  HE  ARG B 184      11.645 -57.990 -17.877  1.00  0.600          H  
ATOM  18674 1HH1 ARG B 184      11.641 -54.593 -17.041  1.00  0.600          H  
ATOM  18675 2HH1 ARG B 184       9.923 -54.529 -16.726  1.00  0.600          H  
ATOM  18676 1HH2 ARG B 184       9.366 -57.885 -17.491  1.00  0.600          H  
ATOM  18677 2HH2 ARG B 184       8.650 -56.374 -16.988  1.00  0.600          H  
ATOM  18678  N   ILE B 185      14.644 -59.831 -14.250  1.00  0.340          N  
ATOM  18679  CA  ILE B 185      14.667 -61.015 -13.427  1.00  0.330          C  
ATOM  18680  C   ILE B 185      13.282 -61.615 -13.475  1.00  0.320          C  
ATOM  18681  O   ILE B 185      12.310 -60.919 -13.154  1.00  0.310          O  
ATOM  18682  CB  ILE B 185      15.034 -60.626 -11.984  1.00  0.470          C  
ATOM  18683  CG1 ILE B 185      16.448 -59.945 -11.973  1.00  0.470          C  
ATOM  18684  CG2 ILE B 185      14.971 -61.858 -11.075  1.00  0.470          C  
ATOM  18685  CD1 ILE B 185      16.809 -59.260 -10.672  1.00  0.470          C  
ATOM  18686  H   ILE B 185      14.130 -59.007 -13.917  1.00  0.410          H  
ATOM  18687  HA  ILE B 185      15.383 -61.733 -13.825  1.00  0.400          H  
ATOM  18688  HB  ILE B 185      14.329 -59.885 -11.635  1.00  0.560          H  
ATOM  18689 1HG1 ILE B 185      17.197 -60.700 -12.199  1.00  0.560          H  
ATOM  18690 2HG1 ILE B 185      16.480 -59.186 -12.756  1.00  0.560          H  
ATOM  18691 1HG2 ILE B 185      15.200 -61.566 -10.064  1.00  0.560          H  
ATOM  18692 2HG2 ILE B 185      13.978 -62.285 -11.093  1.00  0.560          H  
ATOM  18693 3HG2 ILE B 185      15.692 -62.602 -11.419  1.00  0.560          H  
ATOM  18694 1HD1 ILE B 185      17.799 -58.809 -10.765  1.00  0.560          H  
ATOM  18695 2HD1 ILE B 185      16.074 -58.483 -10.466  1.00  0.560          H  
ATOM  18696 3HD1 ILE B 185      16.818 -59.967  -9.855  1.00  0.560          H  
ATOM  18697  N   TRP B 186      13.176 -62.868 -13.907  1.00  0.330          N  
ATOM  18698  CA  TRP B 186      11.873 -63.499 -13.985  1.00  0.330          C  
ATOM  18699  C   TRP B 186      11.719 -64.760 -13.120  1.00  0.340          C  
ATOM  18700  O   TRP B 186      12.046 -65.855 -13.599  1.00  0.360          O  
ATOM  18701  CB  TRP B 186      11.541 -63.900 -15.396  1.00  0.460          C  
ATOM  18702  CG  TRP B 186      11.454 -62.850 -16.399  1.00  0.460          C  
ATOM  18703  CD1 TRP B 186      10.379 -62.088 -16.704  1.00  0.460          C  
ATOM  18704  CD2 TRP B 186      12.469 -62.507 -17.331  1.00  0.460          C  
ATOM  18705  NE1 TRP B 186      10.667 -61.279 -17.770  1.00  0.460          N  
ATOM  18706  CE2 TRP B 186      11.942 -61.534 -18.175  1.00  0.460          C  
ATOM  18707  CE3 TRP B 186      13.741 -62.950 -17.528  1.00  0.460          C  
ATOM  18708  CZ2 TRP B 186      12.672 -61.006 -19.218  1.00  0.460          C  
ATOM  18709  CZ3 TRP B 186      14.466 -62.444 -18.537  1.00  0.460          C  
ATOM  18710  CH2 TRP B 186      13.963 -61.492 -19.383  1.00  0.460          C  
ATOM  18711  H   TRP B 186      14.022 -63.355 -14.201  1.00  0.400          H  
ATOM  18712  HA  TRP B 186      11.142 -62.775 -13.694  1.00  0.400          H  
ATOM  18713 1HB  TRP B 186      12.225 -64.644 -15.741  1.00  0.550          H  
ATOM  18714 2HB  TRP B 186      10.623 -64.326 -15.374  1.00  0.550          H  
ATOM  18715  HD1 TRP B 186       9.417 -62.118 -16.179  1.00  0.550          H  
ATOM  18716  HE1 TRP B 186      10.016 -60.636 -18.167  1.00  0.550          H  
ATOM  18717  HE3 TRP B 186      14.155 -63.697 -16.888  1.00  0.550          H  
ATOM  18718  HZ2 TRP B 186      12.273 -60.254 -19.888  1.00  0.550          H  
ATOM  18719  HZ3 TRP B 186      15.456 -62.831 -18.644  1.00  0.550          H  
ATOM  18720  HH2 TRP B 186      14.588 -61.110 -20.193  1.00  0.550          H  
ATOM  18721  N   PRO B 187      11.275 -64.650 -11.852  1.00  0.340          N  
ATOM  18722  CA  PRO B 187      11.102 -65.735 -10.917  1.00  0.350          C  
ATOM  18723  C   PRO B 187      10.041 -66.727 -11.340  1.00  0.360          C  
ATOM  18724  O   PRO B 187       9.017 -66.372 -11.947  1.00  0.350          O  
ATOM  18725  CB  PRO B 187      10.712 -65.021  -9.629  1.00  0.520          C  
ATOM  18726  CG  PRO B 187      11.159 -63.622  -9.816  1.00  0.520          C  
ATOM  18727  CD  PRO B 187      10.969 -63.360 -11.261  1.00  0.520          C  
ATOM  18728  HA  PRO B 187      12.042 -66.252 -10.765  1.00  0.420          H  
ATOM  18729 1HB  PRO B 187       9.658 -65.116  -9.457  1.00  0.630          H  
ATOM  18730 2HB  PRO B 187      11.220 -65.514  -8.787  1.00  0.630          H  
ATOM  18731 1HG  PRO B 187      10.569 -62.947  -9.179  1.00  0.630          H  
ATOM  18732 2HG  PRO B 187      12.200 -63.513  -9.524  1.00  0.630          H  
ATOM  18733 1HD  PRO B 187       9.941 -63.095 -11.451  1.00  0.630          H  
ATOM  18734 2HD  PRO B 187      11.645 -62.603 -11.556  1.00  0.630          H  
ATOM  18735  N   ASP B 188      10.273 -67.964 -10.955  1.00  0.360          N  
ATOM  18736  CA  ASP B 188       9.345 -69.054 -11.133  1.00  0.370          C  
ATOM  18737  C   ASP B 188       8.809 -69.439  -9.753  1.00  0.370          C  
ATOM  18738  O   ASP B 188       9.575 -69.985  -8.949  1.00  0.380          O  
ATOM  18739  CB  ASP B 188      10.003 -70.249 -11.830  1.00  0.510          C  
ATOM  18740  CG  ASP B 188       9.020 -71.426 -12.064  1.00  0.510          C  
ATOM  18741  OD1 ASP B 188       8.052 -71.542 -11.304  1.00  0.510          O  
ATOM  18742  OD2 ASP B 188       9.196 -72.156 -13.018  1.00  0.510          O  
ATOM  18743  H   ASP B 188      11.173 -68.163 -10.505  1.00  0.430          H  
ATOM  18744  HA  ASP B 188       8.555 -68.724 -11.794  1.00  0.440          H  
ATOM  18745 1HB  ASP B 188      10.400 -69.926 -12.797  1.00  0.620          H  
ATOM  18746 2HB  ASP B 188      10.849 -70.597 -11.235  1.00  0.620          H  
ATOM  18747  N   PRO B 189       7.528 -69.167  -9.422  1.00  0.360          N  
ATOM  18748  CA  PRO B 189       6.910 -69.432  -8.136  1.00  0.370          C  
ATOM  18749  C   PRO B 189       7.199 -70.843  -7.636  1.00  0.390          C  
ATOM  18750  O   PRO B 189       7.266 -71.069  -6.423  1.00  0.400          O  
ATOM  18751  CB  PRO B 189       5.424 -69.303  -8.466  1.00  0.550          C  
ATOM  18752  CG  PRO B 189       5.380 -68.312  -9.590  1.00  0.550          C  
ATOM  18753  CD  PRO B 189       6.596 -68.606 -10.418  1.00  0.550          C  
ATOM  18754  HA  PRO B 189       7.224 -68.678  -7.407  1.00  0.440          H  
ATOM  18755 1HB  PRO B 189       5.010 -70.287  -8.741  1.00  0.670          H  
ATOM  18756 2HB  PRO B 189       4.878 -68.981  -7.574  1.00  0.670          H  
ATOM  18757 1HG  PRO B 189       4.441 -68.424 -10.154  1.00  0.670          H  
ATOM  18758 2HG  PRO B 189       5.389 -67.314  -9.207  1.00  0.670          H  
ATOM  18759 1HD  PRO B 189       6.374 -69.359 -11.178  1.00  0.670          H  
ATOM  18760 2HD  PRO B 189       6.965 -67.655 -10.836  1.00  0.670          H  
ATOM  18761  N   ALA B 190       7.315 -71.815  -8.564  1.00  0.400          N  
ATOM  18762  CA  ALA B 190       7.591 -73.195  -8.200  1.00  0.440          C  
ATOM  18763  C   ALA B 190       8.918 -73.321  -7.484  1.00  0.450          C  
ATOM  18764  O   ALA B 190       9.060 -74.104  -6.534  1.00  0.510          O  
ATOM  18765  CB  ALA B 190       7.604 -74.073  -9.433  1.00  0.600          C  
ATOM  18766  H   ALA B 190       7.263 -71.618  -9.575  1.00  0.480          H  
ATOM  18767  HA  ALA B 190       6.805 -73.530  -7.524  1.00  0.530          H  
ATOM  18768 1HB  ALA B 190       7.789 -75.105  -9.144  1.00  0.720          H  
ATOM  18769 2HB  ALA B 190       6.645 -74.000  -9.939  1.00  0.720          H  
ATOM  18770 3HB  ALA B 190       8.393 -73.738 -10.108  1.00  0.720          H  
ATOM  18771  N   LYS B 191       9.908 -72.574  -7.977  1.00  0.410          N  
ATOM  18772  CA  LYS B 191      11.249 -72.641  -7.455  1.00  0.430          C  
ATOM  18773  C   LYS B 191      11.319 -71.826  -6.195  1.00  0.450          C  
ATOM  18774  O   LYS B 191      11.975 -72.217  -5.229  1.00  0.500          O  
ATOM  18775  CB  LYS B 191      12.242 -72.126  -8.477  1.00  0.590          C  
ATOM  18776  CG  LYS B 191      12.382 -72.938  -9.759  1.00  0.590          C  
ATOM  18777  CD  LYS B 191      13.056 -74.281  -9.506  1.00  0.590          C  
ATOM  18778  CE  LYS B 191      13.337 -75.014 -10.806  1.00  0.590          C  
ATOM  18779  NZ  LYS B 191      14.016 -76.316 -10.565  1.00  0.590          N  
ATOM  18780  H   LYS B 191       9.711 -71.902  -8.723  1.00  0.490          H  
ATOM  18781  HA  LYS B 191      11.483 -73.671  -7.202  1.00  0.520          H  
ATOM  18782 1HB  LYS B 191      11.986 -71.097  -8.747  1.00  0.710          H  
ATOM  18783 2HB  LYS B 191      13.221 -72.121  -8.021  1.00  0.710          H  
ATOM  18784 1HG  LYS B 191      11.392 -73.106 -10.190  1.00  0.710          H  
ATOM  18785 2HG  LYS B 191      12.979 -72.368 -10.473  1.00  0.710          H  
ATOM  18786 1HD  LYS B 191      14.000 -74.115  -8.976  1.00  0.710          H  
ATOM  18787 2HD  LYS B 191      12.418 -74.912  -8.894  1.00  0.710          H  
ATOM  18788 1HE  LYS B 191      12.397 -75.194 -11.326  1.00  0.710          H  
ATOM  18789 2HE  LYS B 191      13.977 -74.394 -11.433  1.00  0.710          H  
ATOM  18790 1HZ  LYS B 191      14.194 -76.776 -11.447  1.00  0.710          H  
ATOM  18791 2HZ  LYS B 191      14.892 -76.136 -10.089  1.00  0.710          H  
ATOM  18792 3HZ  LYS B 191      13.432 -76.906  -9.990  1.00  0.710          H  
ATOM  18793  N   LEU B 192      10.613 -70.701  -6.177  1.00  0.420          N  
ATOM  18794  CA  LEU B 192      10.638 -69.894  -4.972  1.00  0.420          C  
ATOM  18795  C   LEU B 192      10.030 -70.707  -3.835  1.00  0.440          C  
ATOM  18796  O   LEU B 192      10.553 -70.738  -2.717  1.00  0.480          O  
ATOM  18797  CB  LEU B 192       9.830 -68.599  -5.163  1.00  0.590          C  
ATOM  18798  CG  LEU B 192      10.395 -67.539  -6.119  1.00  0.590          C  
ATOM  18799  CD1 LEU B 192       9.351 -66.423  -6.315  1.00  0.590          C  
ATOM  18800  CD2 LEU B 192      11.661 -66.959  -5.536  1.00  0.590          C  
ATOM  18801  H   LEU B 192      10.101 -70.417  -7.020  1.00  0.500          H  
ATOM  18802  HA  LEU B 192      11.667 -69.671  -4.712  1.00  0.500          H  
ATOM  18803 1HB  LEU B 192       8.847 -68.876  -5.533  1.00  0.710          H  
ATOM  18804 2HB  LEU B 192       9.699 -68.133  -4.196  1.00  0.710          H  
ATOM  18805  HG  LEU B 192      10.608 -67.993  -7.093  1.00  0.710          H  
ATOM  18806 1HD1 LEU B 192       9.737 -65.667  -6.984  1.00  0.710          H  
ATOM  18807 2HD1 LEU B 192       8.444 -66.837  -6.737  1.00  0.710          H  
ATOM  18808 3HD1 LEU B 192       9.126 -65.962  -5.353  1.00  0.710          H  
ATOM  18809 1HD2 LEU B 192      12.036 -66.211  -6.221  1.00  0.710          H  
ATOM  18810 2HD2 LEU B 192      11.439 -66.499  -4.570  1.00  0.710          H  
ATOM  18811 3HD2 LEU B 192      12.411 -67.719  -5.400  1.00  0.710          H  
ATOM  18812  N   THR B 193       8.951 -71.434  -4.132  1.00  0.430          N  
ATOM  18813  CA  THR B 193       8.289 -72.243  -3.129  1.00  0.450          C  
ATOM  18814  C   THR B 193       9.212 -73.360  -2.668  1.00  0.520          C  
ATOM  18815  O   THR B 193       9.393 -73.564  -1.473  1.00  0.720          O  
ATOM  18816  CB  THR B 193       6.983 -72.851  -3.668  1.00  0.620          C  
ATOM  18817  OG1 THR B 193       6.102 -71.802  -4.068  1.00  0.620          O  
ATOM  18818  CG2 THR B 193       6.304 -73.653  -2.558  1.00  0.620          C  
ATOM  18819  H   THR B 193       8.545 -71.376  -5.063  1.00  0.520          H  
ATOM  18820  HA  THR B 193       8.053 -71.612  -2.273  1.00  0.540          H  
ATOM  18821  HB  THR B 193       7.193 -73.494  -4.525  1.00  0.750          H  
ATOM  18822  HG1 THR B 193       6.452 -71.386  -4.887  1.00  0.750          H  
ATOM  18823 1HG2 THR B 193       5.372 -74.066  -2.936  1.00  0.750          H  
ATOM  18824 2HG2 THR B 193       6.946 -74.465  -2.227  1.00  0.750          H  
ATOM  18825 3HG2 THR B 193       6.092 -72.993  -1.716  1.00  0.750          H  
ATOM  18826  N   SER B 194       9.852 -74.055  -3.611  1.00  0.460          N  
ATOM  18827  CA  SER B 194      10.729 -75.181  -3.298  1.00  0.500          C  
ATOM  18828  C   SER B 194      11.889 -74.784  -2.385  1.00  0.510          C  
ATOM  18829  O   SER B 194      12.291 -75.542  -1.498  1.00  0.580          O  
ATOM  18830  CB  SER B 194      11.286 -75.757  -4.588  1.00  0.680          C  
ATOM  18831  OG  SER B 194      10.264 -76.313  -5.381  1.00  0.680          O  
ATOM  18832  H   SER B 194       9.671 -73.853  -4.595  1.00  0.550          H  
ATOM  18833  HA  SER B 194      10.137 -75.943  -2.793  1.00  0.600          H  
ATOM  18834 1HB  SER B 194      11.800 -74.974  -5.142  1.00  0.820          H  
ATOM  18835 2HB  SER B 194      12.021 -76.522  -4.348  1.00  0.820          H  
ATOM  18836  HG  SER B 194       9.797 -75.555  -5.797  1.00  0.820          H  
ATOM  18837  N   MET B 195      12.417 -73.580  -2.590  1.00  0.470          N  
ATOM  18838  CA  MET B 195      13.527 -73.070  -1.798  1.00  0.470          C  
ATOM  18839  C   MET B 195      13.062 -72.293  -0.549  1.00  0.460          C  
ATOM  18840  O   MET B 195      13.893 -71.750   0.185  1.00  0.470          O  
ATOM  18841  CB  MET B 195      14.395 -72.161  -2.664  1.00  0.660          C  
ATOM  18842  CG  MET B 195      14.974 -72.802  -3.941  1.00  0.660          C  
ATOM  18843  SD  MET B 195      16.039 -74.214  -3.684  1.00  0.660          S  
ATOM  18844  CE  MET B 195      16.747 -74.291  -5.326  1.00  0.660          C  
ATOM  18845  H   MET B 195      12.069 -73.027  -3.383  1.00  0.560          H  
ATOM  18846  HA  MET B 195      14.120 -73.916  -1.459  1.00  0.560          H  
ATOM  18847 1HB  MET B 195      13.786 -71.315  -2.992  1.00  0.790          H  
ATOM  18848 2HB  MET B 195      15.215 -71.763  -2.074  1.00  0.790          H  
ATOM  18849 1HG  MET B 195      14.156 -73.122  -4.573  1.00  0.790          H  
ATOM  18850 2HG  MET B 195      15.530 -72.054  -4.491  1.00  0.790          H  
ATOM  18851 1HE  MET B 195      17.451 -75.119  -5.386  1.00  0.790          H  
ATOM  18852 2HE  MET B 195      15.949 -74.433  -6.060  1.00  0.790          H  
ATOM  18853 3HE  MET B 195      17.264 -73.363  -5.536  1.00  0.790          H  
ATOM  18854  N   ASN B 196      11.745 -72.248  -0.309  1.00  0.450          N  
ATOM  18855  CA  ASN B 196      11.084 -71.528   0.780  1.00  0.450          C  
ATOM  18856  C   ASN B 196      11.375 -70.020   0.796  1.00  0.420          C  
ATOM  18857  O   ASN B 196      11.492 -69.409   1.868  1.00  0.420          O  
ATOM  18858  CB  ASN B 196      11.448 -72.147   2.117  1.00  0.630          C  
ATOM  18859  CG  ASN B 196      10.996 -73.580   2.229  1.00  0.630          C  
ATOM  18860  OD1 ASN B 196       9.882 -73.950   1.832  1.00  0.630          O  
ATOM  18861  ND2 ASN B 196      11.851 -74.409   2.776  1.00  0.630          N  
ATOM  18862  H   ASN B 196      11.115 -72.758  -0.928  1.00  0.540          H  
ATOM  18863  HA  ASN B 196      10.017 -71.643   0.626  1.00  0.540          H  
ATOM  18864 1HB  ASN B 196      12.523 -72.097   2.277  1.00  0.760          H  
ATOM  18865 2HB  ASN B 196      10.972 -71.575   2.915  1.00  0.760          H  
ATOM  18866 1HD2 ASN B 196      11.614 -75.375   2.877  1.00  0.760          H  
ATOM  18867 2HD2 ASN B 196      12.739 -74.077   3.090  1.00  0.760          H  
ATOM  18868  N   LEU B 197      11.480 -69.436  -0.394  1.00  0.410          N  
ATOM  18869  CA  LEU B 197      11.767 -68.029  -0.610  1.00  0.400          C  
ATOM  18870  C   LEU B 197      10.591 -67.294  -1.210  1.00  0.370          C  
ATOM  18871  O   LEU B 197       9.674 -67.902  -1.762  1.00  0.360          O  
ATOM  18872  CB  LEU B 197      12.960 -67.879  -1.562  1.00  0.560          C  
ATOM  18873  CG  LEU B 197      14.276 -68.578  -1.153  1.00  0.560          C  
ATOM  18874  CD1 LEU B 197      15.262 -68.405  -2.245  1.00  0.560          C  
ATOM  18875  CD2 LEU B 197      14.824 -68.000   0.144  1.00  0.560          C  
ATOM  18876  H   LEU B 197      11.308 -70.000  -1.229  1.00  0.490          H  
ATOM  18877  HA  LEU B 197      11.995 -67.562   0.343  1.00  0.480          H  
ATOM  18878 1HB  LEU B 197      12.663 -68.275  -2.534  1.00  0.680          H  
ATOM  18879 2HB  LEU B 197      13.170 -66.814  -1.677  1.00  0.680          H  
ATOM  18880  HG  LEU B 197      14.098 -69.627  -1.023  1.00  0.680          H  
ATOM  18881 1HD1 LEU B 197      16.194 -68.901  -1.975  1.00  0.680          H  
ATOM  18882 2HD1 LEU B 197      14.876 -68.831  -3.164  1.00  0.680          H  
ATOM  18883 3HD1 LEU B 197      15.431 -67.354  -2.371  1.00  0.680          H  
ATOM  18884 1HD2 LEU B 197      15.748 -68.505   0.393  1.00  0.680          H  
ATOM  18885 2HD2 LEU B 197      15.017 -66.932   0.023  1.00  0.680          H  
ATOM  18886 3HD2 LEU B 197      14.107 -68.147   0.953  1.00  0.680          H  
ATOM  18887  N   SER B 198      10.615 -65.974  -1.127  1.00  0.400          N  
ATOM  18888  CA  SER B 198       9.591 -65.229  -1.842  1.00  0.370          C  
ATOM  18889  C   SER B 198      10.131 -64.011  -2.556  1.00  0.370          C  
ATOM  18890  O   SER B 198      11.324 -63.692  -2.519  1.00  0.360          O  
ATOM  18891  CB  SER B 198       8.460 -64.790  -0.945  1.00  0.530          C  
ATOM  18892  OG  SER B 198       7.431 -64.244  -1.738  1.00  0.530          O  
ATOM  18893  H   SER B 198      11.353 -65.509  -0.580  1.00  0.480          H  
ATOM  18894  HA  SER B 198       9.164 -65.884  -2.601  1.00  0.440          H  
ATOM  18895 1HB  SER B 198       8.081 -65.647  -0.385  1.00  0.640          H  
ATOM  18896 2HB  SER B 198       8.817 -64.049  -0.228  1.00  0.640          H  
ATOM  18897  HG  SER B 198       6.699 -64.031  -1.132  1.00  0.640          H  
ATOM  18898  N   ALA B 199       9.218 -63.272  -3.153  1.00  0.410          N  
ATOM  18899  CA  ALA B 199       9.562 -62.105  -3.947  1.00  0.450          C  
ATOM  18900  C   ALA B 199      10.359 -61.079  -3.161  1.00  0.420          C  
ATOM  18901  O   ALA B 199      11.290 -60.467  -3.694  1.00  0.410          O  
ATOM  18902  CB  ALA B 199       8.291 -61.457  -4.433  1.00  0.610          C  
ATOM  18903  H   ALA B 199       8.249 -63.582  -3.078  1.00  0.490          H  
ATOM  18904  HA  ALA B 199      10.166 -62.434  -4.795  1.00  0.540          H  
ATOM  18905 1HB  ALA B 199       8.535 -60.618  -5.021  1.00  0.740          H  
ATOM  18906 2HB  ALA B 199       7.713 -62.167  -5.020  1.00  0.740          H  
ATOM  18907 3HB  ALA B 199       7.716 -61.140  -3.573  1.00  0.740          H  
ATOM  18908  N   SER B 200      10.010 -60.918  -1.887  1.00  0.430          N  
ATOM  18909  CA  SER B 200      10.658 -59.957  -1.019  1.00  0.450          C  
ATOM  18910  C   SER B 200      12.104 -60.334  -0.701  1.00  0.410          C  
ATOM  18911  O   SER B 200      12.917 -59.453  -0.401  1.00  0.390          O  
ATOM  18912  CB  SER B 200       9.850 -59.820   0.260  1.00  0.620          C  
ATOM  18913  OG  SER B 200       9.905 -60.995   1.019  1.00  0.620          O  
ATOM  18914  H   SER B 200       9.251 -61.465  -1.500  1.00  0.520          H  
ATOM  18915  HA  SER B 200      10.663 -58.992  -1.527  1.00  0.540          H  
ATOM  18916 1HB  SER B 200      10.226 -58.985   0.849  1.00  0.750          H  
ATOM  18917 2HB  SER B 200       8.812 -59.604   0.012  1.00  0.750          H  
ATOM  18918  HG  SER B 200       9.248 -60.887   1.752  1.00  0.750          H  
ATOM  18919  N   ASP B 201      12.473 -61.614  -0.863  1.00  0.420          N  
ATOM  18920  CA  ASP B 201      13.832 -62.031  -0.561  1.00  0.410          C  
ATOM  18921  C   ASP B 201      14.675 -61.740  -1.763  1.00  0.400          C  
ATOM  18922  O   ASP B 201      15.850 -61.392  -1.638  1.00  0.410          O  
ATOM  18923  CB  ASP B 201      13.947 -63.533  -0.299  1.00  0.580          C  
ATOM  18924  CG  ASP B 201      13.244 -64.049   0.936  1.00  0.580          C  
ATOM  18925  OD1 ASP B 201      13.469 -63.584   2.040  1.00  0.580          O  
ATOM  18926  OD2 ASP B 201      12.458 -64.964   0.764  1.00  0.580          O  
ATOM  18927  H   ASP B 201      11.806 -62.314  -1.183  1.00  0.500          H  
ATOM  18928  HA  ASP B 201      14.207 -61.469   0.294  1.00  0.490          H  
ATOM  18929 1HB  ASP B 201      13.547 -64.066  -1.164  1.00  0.690          H  
ATOM  18930 2HB  ASP B 201      15.003 -63.801  -0.229  1.00  0.690          H  
ATOM  18931  N   LEU B 202      14.075 -61.870  -2.943  1.00  0.390          N  
ATOM  18932  CA  LEU B 202      14.830 -61.610  -4.155  1.00  0.380          C  
ATOM  18933  C   LEU B 202      15.115 -60.124  -4.233  1.00  0.380          C  
ATOM  18934  O   LEU B 202      16.217 -59.717  -4.604  1.00  0.390          O  
ATOM  18935  CB  LEU B 202      14.079 -62.088  -5.400  1.00  0.540          C  
ATOM  18936  CG  LEU B 202      14.334 -63.559  -5.823  1.00  0.540          C  
ATOM  18937  CD1 LEU B 202      13.877 -64.513  -4.706  1.00  0.540          C  
ATOM  18938  CD2 LEU B 202      13.594 -63.828  -7.125  1.00  0.540          C  
ATOM  18939  H   LEU B 202      13.102 -62.202  -2.967  1.00  0.470          H  
ATOM  18940  HA  LEU B 202      15.780 -62.132  -4.100  1.00  0.460          H  
ATOM  18941 1HB  LEU B 202      13.008 -61.971  -5.216  1.00  0.640          H  
ATOM  18942 2HB  LEU B 202      14.354 -61.443  -6.236  1.00  0.640          H  
ATOM  18943  HG  LEU B 202      15.395 -63.716  -5.975  1.00  0.640          H  
ATOM  18944 1HD1 LEU B 202      14.057 -65.525  -5.003  1.00  0.640          H  
ATOM  18945 2HD1 LEU B 202      14.423 -64.324  -3.792  1.00  0.640          H  
ATOM  18946 3HD1 LEU B 202      12.814 -64.372  -4.522  1.00  0.640          H  
ATOM  18947 1HD2 LEU B 202      13.769 -64.851  -7.445  1.00  0.640          H  
ATOM  18948 2HD2 LEU B 202      12.524 -63.676  -6.970  1.00  0.640          H  
ATOM  18949 3HD2 LEU B 202      13.953 -63.145  -7.893  1.00  0.640          H  
ATOM  18950  N   VAL B 203      14.131 -59.303  -3.856  1.00  0.390          N  
ATOM  18951  CA  VAL B 203      14.327 -57.865  -3.887  1.00  0.390          C  
ATOM  18952  C   VAL B 203      15.381 -57.453  -2.865  1.00  0.380          C  
ATOM  18953  O   VAL B 203      16.268 -56.652  -3.179  1.00  0.380          O  
ATOM  18954  CB  VAL B 203      13.007 -57.109  -3.634  1.00  0.550          C  
ATOM  18955  CG1 VAL B 203      13.284 -55.604  -3.481  1.00  0.550          C  
ATOM  18956  CG2 VAL B 203      12.041 -57.348  -4.814  1.00  0.550          C  
ATOM  18957  H   VAL B 203      13.227 -59.703  -3.581  1.00  0.470          H  
ATOM  18958  HA  VAL B 203      14.685 -57.589  -4.879  1.00  0.470          H  
ATOM  18959  HB  VAL B 203      12.555 -57.470  -2.708  1.00  0.660          H  
ATOM  18960 1HG1 VAL B 203      12.342 -55.085  -3.305  1.00  0.660          H  
ATOM  18961 2HG1 VAL B 203      13.949 -55.424  -2.643  1.00  0.660          H  
ATOM  18962 3HG1 VAL B 203      13.735 -55.220  -4.384  1.00  0.660          H  
ATOM  18963 1HG2 VAL B 203      11.101 -56.815  -4.639  1.00  0.660          H  
ATOM  18964 2HG2 VAL B 203      12.490 -56.980  -5.723  1.00  0.660          H  
ATOM  18965 3HG2 VAL B 203      11.838 -58.406  -4.921  1.00  0.660          H  
ATOM  18966  N   ASN B 204      15.293 -57.968  -1.631  1.00  0.380          N  
ATOM  18967  CA  ASN B 204      16.286 -57.591  -0.646  1.00  0.380          C  
ATOM  18968  C   ASN B 204      17.678 -58.077  -1.022  1.00  0.390          C  
ATOM  18969  O   ASN B 204      18.639 -57.309  -0.907  1.00  0.390          O  
ATOM  18970  CB  ASN B 204      15.901 -58.123   0.720  1.00  0.530          C  
ATOM  18971  CG  ASN B 204      14.782 -57.356   1.368  1.00  0.530          C  
ATOM  18972  OD1 ASN B 204      14.538 -56.175   1.078  1.00  0.530          O  
ATOM  18973  ND2 ASN B 204      14.088 -58.009   2.261  1.00  0.530          N  
ATOM  18974  H   ASN B 204      14.528 -58.597  -1.366  1.00  0.460          H  
ATOM  18975  HA  ASN B 204      16.322 -56.504  -0.600  1.00  0.460          H  
ATOM  18976 1HB  ASN B 204      15.592 -59.168   0.618  1.00  0.640          H  
ATOM  18977 2HB  ASN B 204      16.770 -58.103   1.376  1.00  0.640          H  
ATOM  18978 1HD2 ASN B 204      13.329 -57.559   2.729  1.00  0.640          H  
ATOM  18979 2HD2 ASN B 204      14.304 -58.965   2.467  1.00  0.640          H  
ATOM  18980  N   ALA B 205      17.801 -59.317  -1.521  1.00  0.390          N  
ATOM  18981  CA  ALA B 205      19.105 -59.836  -1.890  1.00  0.390          C  
ATOM  18982  C   ALA B 205      19.728 -59.010  -2.997  1.00  0.390          C  
ATOM  18983  O   ALA B 205      20.913 -58.672  -2.923  1.00  0.400          O  
ATOM  18984  CB  ALA B 205      18.990 -61.281  -2.327  1.00  0.550          C  
ATOM  18985  H   ALA B 205      16.989 -59.933  -1.604  1.00  0.470          H  
ATOM  18986  HA  ALA B 205      19.752 -59.779  -1.016  1.00  0.470          H  
ATOM  18987 1HB  ALA B 205      19.978 -61.674  -2.579  1.00  0.660          H  
ATOM  18988 2HB  ALA B 205      18.560 -61.875  -1.520  1.00  0.660          H  
ATOM  18989 3HB  ALA B 205      18.339 -61.332  -3.200  1.00  0.660          H  
ATOM  18990  N   VAL B 206      18.941 -58.618  -3.998  1.00  0.400          N  
ATOM  18991  CA  VAL B 206      19.512 -57.830  -5.065  1.00  0.410          C  
ATOM  18992  C   VAL B 206      19.918 -56.455  -4.547  1.00  0.410          C  
ATOM  18993  O   VAL B 206      21.000 -55.979  -4.874  1.00  0.420          O  
ATOM  18994  CB  VAL B 206      18.573 -57.749  -6.276  1.00  0.570          C  
ATOM  18995  CG1 VAL B 206      19.124 -56.763  -7.321  1.00  0.570          C  
ATOM  18996  CG2 VAL B 206      18.439 -59.147  -6.923  1.00  0.570          C  
ATOM  18997  H   VAL B 206      17.958 -58.909  -4.045  1.00  0.480          H  
ATOM  18998  HA  VAL B 206      20.413 -58.334  -5.401  1.00  0.490          H  
ATOM  18999  HB  VAL B 206      17.598 -57.408  -5.938  1.00  0.680          H  
ATOM  19000 1HG1 VAL B 206      18.436 -56.736  -8.146  1.00  0.680          H  
ATOM  19001 2HG1 VAL B 206      19.219 -55.763  -6.899  1.00  0.680          H  
ATOM  19002 3HG1 VAL B 206      20.101 -57.104  -7.660  1.00  0.680          H  
ATOM  19003 1HG2 VAL B 206      17.761 -59.090  -7.768  1.00  0.680          H  
ATOM  19004 2HG2 VAL B 206      19.410 -59.490  -7.261  1.00  0.680          H  
ATOM  19005 3HG2 VAL B 206      18.049 -59.855  -6.199  1.00  0.680          H  
ATOM  19006  N   ARG B 207      19.074 -55.787  -3.748  1.00  0.410          N  
ATOM  19007  CA  ARG B 207      19.462 -54.470  -3.235  1.00  0.420          C  
ATOM  19008  C   ARG B 207      20.734 -54.501  -2.393  1.00  0.430          C  
ATOM  19009  O   ARG B 207      21.535 -53.571  -2.449  1.00  0.450          O  
ATOM  19010  CB  ARG B 207      18.353 -53.850  -2.410  1.00  0.580          C  
ATOM  19011  CG  ARG B 207      17.210 -53.388  -3.220  1.00  0.580          C  
ATOM  19012  CD  ARG B 207      16.101 -52.877  -2.431  1.00  0.580          C  
ATOM  19013  NE  ARG B 207      15.036 -52.332  -3.290  1.00  0.580          N  
ATOM  19014  CZ  ARG B 207      13.746 -52.183  -2.921  1.00  0.580          C  
ATOM  19015  NH1 ARG B 207      13.342 -52.563  -1.723  1.00  0.580          N  
ATOM  19016  NH2 ARG B 207      12.886 -51.654  -3.767  1.00  0.580          N  
ATOM  19017  H   ARG B 207      18.164 -56.189  -3.498  1.00  0.490          H  
ATOM  19018  HA  ARG B 207      19.642 -53.822  -4.092  1.00  0.500          H  
ATOM  19019 1HB  ARG B 207      17.979 -54.591  -1.700  1.00  0.700          H  
ATOM  19020 2HB  ARG B 207      18.741 -53.008  -1.840  1.00  0.700          H  
ATOM  19021 1HG  ARG B 207      17.521 -52.631  -3.941  1.00  0.700          H  
ATOM  19022 2HG  ARG B 207      16.850 -54.250  -3.725  1.00  0.700          H  
ATOM  19023 1HD  ARG B 207      15.695 -53.700  -1.846  1.00  0.700          H  
ATOM  19024 2HD  ARG B 207      16.451 -52.086  -1.770  1.00  0.700          H  
ATOM  19025  HE  ARG B 207      15.303 -51.993  -4.242  1.00  0.700          H  
ATOM  19026 1HH1 ARG B 207      14.001 -52.975  -1.081  1.00  0.700          H  
ATOM  19027 2HH1 ARG B 207      12.375 -52.453  -1.453  1.00  0.700          H  
ATOM  19028 1HH2 ARG B 207      13.201 -51.357  -4.687  1.00  0.700          H  
ATOM  19029 2HH2 ARG B 207      11.917 -51.543  -3.509  1.00  0.700          H  
ATOM  19030  N   ARG B 208      20.915 -55.554  -1.594  1.00  0.430          N  
ATOM  19031  CA  ARG B 208      22.111 -55.649  -0.775  1.00  0.450          C  
ATOM  19032  C   ARG B 208      23.372 -55.968  -1.579  1.00  0.440          C  
ATOM  19033  O   ARG B 208      24.429 -55.403  -1.294  1.00  0.460          O  
ATOM  19034  CB  ARG B 208      21.947 -56.692   0.324  1.00  0.620          C  
ATOM  19035  CG  ARG B 208      21.369 -56.170   1.656  1.00  0.620          C  
ATOM  19036  CD  ARG B 208      19.907 -55.889   1.626  1.00  0.620          C  
ATOM  19037  NE  ARG B 208      19.442 -55.411   2.927  1.00  0.620          N  
ATOM  19038  CZ  ARG B 208      18.212 -54.994   3.233  1.00  0.620          C  
ATOM  19039  NH1 ARG B 208      17.246 -54.959   2.337  1.00  0.620          N  
ATOM  19040  NH2 ARG B 208      18.023 -54.617   4.471  1.00  0.620          N  
ATOM  19041  H   ARG B 208      20.186 -56.272  -1.531  1.00  0.520          H  
ATOM  19042  HA  ARG B 208      22.258 -54.684  -0.292  1.00  0.540          H  
ATOM  19043 1HB  ARG B 208      21.286 -57.484  -0.037  1.00  0.750          H  
ATOM  19044 2HB  ARG B 208      22.914 -57.147   0.537  1.00  0.750          H  
ATOM  19045 1HG  ARG B 208      21.557 -56.893   2.449  1.00  0.750          H  
ATOM  19046 2HG  ARG B 208      21.870 -55.236   1.909  1.00  0.750          H  
ATOM  19047 1HD  ARG B 208      19.683 -55.132   0.878  1.00  0.750          H  
ATOM  19048 2HD  ARG B 208      19.375 -56.806   1.399  1.00  0.750          H  
ATOM  19049  HE  ARG B 208      20.125 -55.376   3.713  1.00  0.750          H  
ATOM  19050 1HH1 ARG B 208      17.450 -55.221   1.386  1.00  0.750          H  
ATOM  19051 2HH1 ARG B 208      16.322 -54.635   2.595  1.00  0.750          H  
ATOM  19052 1HH2 ARG B 208      18.847 -54.661   5.101  1.00  0.750          H  
ATOM  19053 2HH2 ARG B 208      17.128 -54.285   4.788  1.00  0.750          H  
ATOM  19054  N   HIS B 209      23.274 -56.870  -2.564  1.00  0.420          N  
ATOM  19055  CA  HIS B 209      24.429 -57.260  -3.370  1.00  0.430          C  
ATOM  19056  C   HIS B 209      24.768 -56.244  -4.462  1.00  0.430          C  
ATOM  19057  O   HIS B 209      25.929 -55.876  -4.656  1.00  0.450          O  
ATOM  19058  CB  HIS B 209      24.160 -58.616  -4.003  1.00  0.600          C  
ATOM  19059  CG  HIS B 209      24.135 -59.713  -3.014  1.00  0.600          C  
ATOM  19060  ND1 HIS B 209      23.083 -59.907  -2.163  1.00  0.600          N  
ATOM  19061  CD2 HIS B 209      24.995 -60.691  -2.766  1.00  0.600          C  
ATOM  19062  CE1 HIS B 209      23.301 -60.959  -1.419  1.00  0.600          C  
ATOM  19063  NE2 HIS B 209      24.455 -61.468  -1.754  1.00  0.600          N  
ATOM  19064  H   HIS B 209      22.379 -57.335  -2.732  1.00  0.500          H  
ATOM  19065  HA  HIS B 209      25.299 -57.355  -2.723  1.00  0.520          H  
ATOM  19066 1HB  HIS B 209      23.189 -58.593  -4.508  1.00  0.720          H  
ATOM  19067 2HB  HIS B 209      24.917 -58.833  -4.752  1.00  0.720          H  
ATOM  19068  HD1 HIS B 209      22.218 -59.398  -2.194  1.00  0.720          H  
ATOM  19069  HD2 HIS B 209      25.955 -60.946  -3.210  1.00  0.720          H  
ATOM  19070  HE1 HIS B 209      22.566 -61.277  -0.681  1.00  0.720          H  
ATOM  19071  N   ASN B 210      23.760 -55.768  -5.175  1.00  0.440          N  
ATOM  19072  CA  ASN B 210      23.940 -54.817  -6.254  1.00  0.450          C  
ATOM  19073  C   ASN B 210      23.990 -53.415  -5.687  1.00  0.460          C  
ATOM  19074  O   ASN B 210      23.092 -52.603  -5.903  1.00  0.840          O  
ATOM  19075  CB  ASN B 210      22.818 -54.960  -7.268  1.00  0.630          C  
ATOM  19076  CG  ASN B 210      23.042 -54.173  -8.489  1.00  0.630          C  
ATOM  19077  OD1 ASN B 210      24.175 -54.000  -8.955  1.00  0.630          O  
ATOM  19078  ND2 ASN B 210      21.982 -53.628  -8.994  1.00  0.630          N  
ATOM  19079  H   ASN B 210      22.812 -56.071  -4.974  1.00  0.530          H  
ATOM  19080  HA  ASN B 210      24.902 -54.989  -6.723  1.00  0.540          H  
ATOM  19081 1HB  ASN B 210      22.699 -56.012  -7.537  1.00  0.750          H  
ATOM  19082 2HB  ASN B 210      21.882 -54.633  -6.818  1.00  0.750          H  
ATOM  19083 1HD2 ASN B 210      22.049 -52.996  -9.778  1.00  0.750          H  
ATOM  19084 2HD2 ASN B 210      21.094 -53.767  -8.561  1.00  0.750          H  
ATOM  19085  N   ALA B 211      25.060 -53.116  -4.984  1.00  0.470          N  
ATOM  19086  CA  ALA B 211      25.152 -51.849  -4.289  1.00  0.420          C  
ATOM  19087  C   ALA B 211      26.551 -51.300  -4.328  1.00  0.450          C  
ATOM  19088  O   ALA B 211      27.518 -52.043  -4.408  1.00  0.670          O  
ATOM  19089  CB  ALA B 211      24.717 -52.031  -2.847  1.00  0.610          C  
ATOM  19090  H   ALA B 211      25.764 -53.852  -4.875  1.00  0.560          H  
ATOM  19091  HA  ALA B 211      24.495 -51.137  -4.783  1.00  0.500          H  
ATOM  19092 1HB  ALA B 211      24.765 -51.077  -2.326  1.00  0.730          H  
ATOM  19093 2HB  ALA B 211      23.696 -52.408  -2.825  1.00  0.730          H  
ATOM  19094 3HB  ALA B 211      25.376 -52.750  -2.355  1.00  0.730          H  
ATOM  19095  N   ARG B 212      26.648 -49.979  -4.220  1.00  0.400          N  
ATOM  19096  CA  ARG B 212      27.934 -49.299  -4.224  1.00  0.520          C  
ATOM  19097  C   ARG B 212      28.282 -48.861  -2.828  1.00  0.520          C  
ATOM  19098  O   ARG B 212      27.515 -48.115  -2.210  1.00  0.650          O  
ATOM  19099  CB  ARG B 212      27.864 -48.040  -5.043  1.00  0.680          C  
ATOM  19100  CG  ARG B 212      27.479 -48.235  -6.425  1.00  0.680          C  
ATOM  19101  CD  ARG B 212      27.428 -46.985  -7.128  1.00  0.680          C  
ATOM  19102  NE  ARG B 212      26.998 -47.146  -8.498  1.00  0.680          N  
ATOM  19103  CZ  ARG B 212      25.689 -47.086  -8.918  1.00  0.680          C  
ATOM  19104  NH1 ARG B 212      24.693 -46.852  -8.090  1.00  0.680          N  
ATOM  19105  NH2 ARG B 212      25.367 -47.263 -10.171  1.00  0.680          N  
ATOM  19106  H   ARG B 212      25.804 -49.431  -4.142  1.00  0.480          H  
ATOM  19107  HA  ARG B 212      28.702 -49.969  -4.604  1.00  0.620          H  
ATOM  19108 1HB  ARG B 212      27.164 -47.341  -4.590  1.00  0.820          H  
ATOM  19109 2HB  ARG B 212      28.841 -47.574  -5.040  1.00  0.820          H  
ATOM  19110 1HG  ARG B 212      28.187 -48.902  -6.920  1.00  0.820          H  
ATOM  19111 2HG  ARG B 212      26.483 -48.661  -6.435  1.00  0.820          H  
ATOM  19112 1HD  ARG B 212      26.720 -46.375  -6.612  1.00  0.820          H  
ATOM  19113 2HD  ARG B 212      28.408 -46.501  -7.130  1.00  0.820          H  
ATOM  19114  HE  ARG B 212      27.737 -47.349  -9.204  1.00  0.820          H  
ATOM  19115 1HH1 ARG B 212      24.842 -46.711  -7.109  1.00  0.820          H  
ATOM  19116 2HH1 ARG B 212      23.733 -46.834  -8.495  1.00  0.820          H  
ATOM  19117 1HH2 ARG B 212      26.075 -47.451 -10.871  1.00  0.820          H  
ATOM  19118 2HH2 ARG B 212      24.366 -47.208 -10.422  1.00  0.820          H  
ATOM  19119  N   LEU B 213      29.422 -49.293  -2.324  1.00  0.490          N  
ATOM  19120  CA  LEU B 213      29.782 -48.888  -0.984  1.00  0.540          C  
ATOM  19121  C   LEU B 213      30.864 -47.828  -0.953  1.00  0.670          C  
ATOM  19122  O   LEU B 213      31.851 -47.869  -1.693  1.00  0.930          O  
ATOM  19123  CB  LEU B 213      30.228 -50.060  -0.111  1.00  0.740          C  
ATOM  19124  CG  LEU B 213      30.391 -49.731   1.442  1.00  0.740          C  
ATOM  19125  CD1 LEU B 213      29.017 -49.461   2.032  1.00  0.740          C  
ATOM  19126  CD2 LEU B 213      31.060 -50.858   2.115  1.00  0.740          C  
ATOM  19127  H   LEU B 213      30.009 -49.928  -2.887  1.00  0.590          H  
ATOM  19128  HA  LEU B 213      28.896 -48.448  -0.538  1.00  0.650          H  
ATOM  19129 1HB  LEU B 213      29.498 -50.864  -0.211  1.00  0.880          H  
ATOM  19130 2HB  LEU B 213      31.184 -50.421  -0.484  1.00  0.880          H  
ATOM  19131  HG  LEU B 213      30.987 -48.858   1.605  1.00  0.880          H  
ATOM  19132 1HD1 LEU B 213      29.108 -49.269   3.095  1.00  0.880          H  
ATOM  19133 2HD1 LEU B 213      28.548 -48.606   1.572  1.00  0.880          H  
ATOM  19134 3HD1 LEU B 213      28.400 -50.314   1.866  1.00  0.880          H  
ATOM  19135 1HD2 LEU B 213      31.161 -50.645   3.181  1.00  0.880          H  
ATOM  19136 2HD2 LEU B 213      30.494 -51.737   1.972  1.00  0.880          H  
ATOM  19137 3HD2 LEU B 213      32.021 -50.979   1.687  1.00  0.880          H  
ATOM  19138  N   THR B 214      30.688 -46.895  -0.043  1.00  0.570          N  
ATOM  19139  CA  THR B 214      31.640 -45.854   0.244  1.00  0.610          C  
ATOM  19140  C   THR B 214      32.447 -46.200   1.476  1.00  0.640          C  
ATOM  19141  O   THR B 214      31.863 -46.332   2.546  1.00  0.960          O  
ATOM  19142  CB  THR B 214      30.864 -44.600   0.580  1.00  0.840          C  
ATOM  19143  OG1 THR B 214      29.984 -44.912   1.668  1.00  0.840          O  
ATOM  19144  CG2 THR B 214      30.078 -44.160  -0.570  1.00  0.840          C  
ATOM  19145  H   THR B 214      29.836 -46.909   0.506  1.00  0.680          H  
ATOM  19146  HA  THR B 214      32.306 -45.708  -0.610  1.00  0.730          H  
ATOM  19147  HB  THR B 214      31.533 -43.830   0.882  1.00  1.010          H  
ATOM  19148  HG1 THR B 214      30.526 -45.169   2.443  1.00  1.010          H  
ATOM  19149 1HG2 THR B 214      29.560 -43.274  -0.261  1.00  1.010          H  
ATOM  19150 2HG2 THR B 214      30.717 -43.946  -1.383  1.00  1.010          H  
ATOM  19151 3HG2 THR B 214      29.371 -44.929  -0.868  1.00  1.010          H  
ATOM  19152  N   VAL B 215      33.768 -46.326   1.354  1.00  0.450          N  
ATOM  19153  CA  VAL B 215      34.599 -46.678   2.512  1.00  0.460          C  
ATOM  19154  C   VAL B 215      35.812 -45.787   2.724  1.00  0.450          C  
ATOM  19155  O   VAL B 215      36.735 -46.168   3.438  1.00  0.530          O  
ATOM  19156  CB  VAL B 215      35.049 -48.139   2.454  1.00  0.640          C  
ATOM  19157  CG1 VAL B 215      33.882 -49.034   2.566  1.00  0.640          C  
ATOM  19158  CG2 VAL B 215      35.742 -48.389   1.175  1.00  0.640          C  
ATOM  19159  H   VAL B 215      34.207 -46.190   0.449  1.00  0.540          H  
ATOM  19160  HA  VAL B 215      33.991 -46.574   3.399  1.00  0.550          H  
ATOM  19161  HB  VAL B 215      35.714 -48.334   3.295  1.00  0.770          H  
ATOM  19162 1HG1 VAL B 215      34.207 -50.051   2.545  1.00  0.770          H  
ATOM  19163 2HG1 VAL B 215      33.357 -48.841   3.493  1.00  0.770          H  
ATOM  19164 3HG1 VAL B 215      33.231 -48.852   1.736  1.00  0.770          H  
ATOM  19165 1HG2 VAL B 215      36.074 -49.399   1.142  1.00  0.770          H  
ATOM  19166 2HG2 VAL B 215      35.075 -48.205   0.336  1.00  0.770          H  
ATOM  19167 3HG2 VAL B 215      36.584 -47.725   1.106  1.00  0.770          H  
ATOM  19168  N   GLY B 216      35.835 -44.623   2.097  1.00  0.400          N  
ATOM  19169  CA  GLY B 216      36.927 -43.690   2.273  1.00  0.440          C  
ATOM  19170  C   GLY B 216      38.229 -44.172   1.701  1.00  0.440          C  
ATOM  19171  O   GLY B 216      38.276 -44.793   0.629  1.00  0.430          O  
ATOM  19172  H   GLY B 216      35.090 -44.353   1.463  1.00  0.480          H  
ATOM  19173 1HA  GLY B 216      36.670 -42.744   1.803  1.00  0.530          H  
ATOM  19174 2HA  GLY B 216      37.069 -43.490   3.330  1.00  0.530          H  
ATOM  19175  N   ASP B 217      39.287 -43.817   2.406  1.00  0.480          N  
ATOM  19176  CA  ASP B 217      40.621 -44.099   1.963  1.00  0.490          C  
ATOM  19177  C   ASP B 217      41.602 -44.224   3.123  1.00  0.530          C  
ATOM  19178  O   ASP B 217      41.399 -43.680   4.219  1.00  0.590          O  
ATOM  19179  CB  ASP B 217      41.026 -43.015   0.935  1.00  0.680          C  
ATOM  19180  CG  ASP B 217      41.017 -41.582   1.397  1.00  0.680          C  
ATOM  19181  OD1 ASP B 217      40.009 -40.915   1.239  1.00  0.680          O  
ATOM  19182  OD2 ASP B 217      42.021 -41.132   1.848  1.00  0.680          O  
ATOM  19183  H   ASP B 217      39.140 -43.335   3.287  1.00  0.580          H  
ATOM  19184  HA  ASP B 217      40.611 -45.048   1.436  1.00  0.590          H  
ATOM  19185 1HB  ASP B 217      42.018 -43.219   0.573  1.00  0.820          H  
ATOM  19186 2HB  ASP B 217      40.350 -43.057   0.100  1.00  0.820          H  
ATOM  19187  N   ILE B 218      42.674 -44.958   2.880  1.00  0.530          N  
ATOM  19188  CA  ILE B 218      43.733 -45.068   3.846  1.00  0.650          C  
ATOM  19189  C   ILE B 218      44.404 -43.746   3.900  1.00  0.770          C  
ATOM  19190  O   ILE B 218      44.718 -43.167   2.869  1.00  1.300          O  
ATOM  19191  CB  ILE B 218      44.719 -46.194   3.509  1.00  0.860          C  
ATOM  19192  CG1 ILE B 218      44.031 -47.579   3.598  1.00  0.860          C  
ATOM  19193  CG2 ILE B 218      45.897 -46.111   4.360  1.00  0.860          C  
ATOM  19194  CD1 ILE B 218      43.445 -48.011   4.979  1.00  0.860          C  
ATOM  19195  H   ILE B 218      42.787 -45.365   1.954  1.00  0.640          H  
ATOM  19196  HA  ILE B 218      43.308 -45.251   4.829  1.00  0.780          H  
ATOM  19197  HB  ILE B 218      45.035 -46.088   2.475  1.00  1.030          H  
ATOM  19198 1HG1 ILE B 218      43.238 -47.595   2.874  1.00  1.030          H  
ATOM  19199 2HG1 ILE B 218      44.769 -48.317   3.334  1.00  1.030          H  
ATOM  19200 1HG2 ILE B 218      46.595 -46.907   4.116  1.00  1.030          H  
ATOM  19201 2HG2 ILE B 218      46.407 -45.158   4.241  1.00  1.030          H  
ATOM  19202 3HG2 ILE B 218      45.556 -46.210   5.365  1.00  1.030          H  
ATOM  19203 1HD1 ILE B 218      43.012 -49.007   4.885  1.00  1.030          H  
ATOM  19204 2HD1 ILE B 218      44.234 -48.041   5.735  1.00  1.030          H  
ATOM  19205 3HD1 ILE B 218      42.670 -47.322   5.303  1.00  1.030          H  
ATOM  19206  N   GLY B 219      44.605 -43.232   5.093  1.00  0.810          N  
ATOM  19207  CA  GLY B 219      45.248 -41.931   5.184  1.00  0.880          C  
ATOM  19208  C   GLY B 219      44.282 -40.751   5.027  1.00  0.810          C  
ATOM  19209  O   GLY B 219      44.720 -39.603   4.927  1.00  0.860          O  
ATOM  19210  H   GLY B 219      44.327 -43.771   5.922  1.00  0.970          H  
ATOM  19211 1HA  GLY B 219      45.744 -41.864   6.147  1.00  1.060          H  
ATOM  19212 2HA  GLY B 219      46.028 -41.863   4.426  1.00  1.060          H  
ATOM  19213  N   ASN B 220      42.967 -41.018   4.982  1.00  0.770          N  
ATOM  19214  CA  ASN B 220      41.974 -39.951   4.847  1.00  0.740          C  
ATOM  19215  C   ASN B 220      42.204 -38.938   5.960  1.00  0.620          C  
ATOM  19216  O   ASN B 220      42.496 -39.308   7.096  1.00  0.620          O  
ATOM  19217  CB  ASN B 220      40.554 -40.513   4.875  1.00  1.050          C  
ATOM  19218  CG  ASN B 220      39.473 -39.481   4.615  1.00  1.050          C  
ATOM  19219  OD1 ASN B 220      38.941 -38.905   5.566  1.00  1.050          O  
ATOM  19220  ND2 ASN B 220      39.138 -39.230   3.365  1.00  1.050          N  
ATOM  19221  H   ASN B 220      42.635 -41.987   4.982  1.00  0.920          H  
ATOM  19222  HA  ASN B 220      42.127 -39.448   3.890  1.00  0.890          H  
ATOM  19223 1HB  ASN B 220      40.468 -41.289   4.127  1.00  1.260          H  
ATOM  19224 2HB  ASN B 220      40.366 -40.978   5.835  1.00  1.260          H  
ATOM  19225 1HD2 ASN B 220      38.433 -38.554   3.162  1.00  1.260          H  
ATOM  19226 2HD2 ASN B 220      39.586 -39.733   2.593  1.00  1.260          H  
ATOM  19227  N   LEU B 221      42.095 -37.653   5.648  1.00  0.670          N  
ATOM  19228  CA  LEU B 221      42.342 -36.647   6.673  1.00  0.730          C  
ATOM  19229  C   LEU B 221      41.180 -36.449   7.658  1.00  0.730          C  
ATOM  19230  O   LEU B 221      40.024 -36.585   7.264  1.00  0.730          O  
ATOM  19231  CB  LEU B 221      42.689 -35.308   6.028  1.00  1.000          C  
ATOM  19232  CG  LEU B 221      44.162 -35.062   5.727  1.00  1.000          C  
ATOM  19233  CD1 LEU B 221      44.710 -36.120   4.806  1.00  1.000          C  
ATOM  19234  CD2 LEU B 221      44.280 -33.711   5.114  1.00  1.000          C  
ATOM  19235  H   LEU B 221      41.853 -37.384   4.705  1.00  0.800          H  
ATOM  19236  HA  LEU B 221      43.219 -36.982   7.181  1.00  0.880          H  
ATOM  19237 1HB  LEU B 221      42.133 -35.214   5.098  1.00  1.200          H  
ATOM  19238 2HB  LEU B 221      42.374 -34.523   6.684  1.00  1.200          H  
ATOM  19239  HG  LEU B 221      44.734 -35.087   6.646  1.00  1.200          H  
ATOM  19240 1HD1 LEU B 221      45.755 -35.911   4.596  1.00  1.200          H  
ATOM  19241 2HD1 LEU B 221      44.642 -37.100   5.265  1.00  1.200          H  
ATOM  19242 3HD1 LEU B 221      44.146 -36.116   3.891  1.00  1.200          H  
ATOM  19243 1HD2 LEU B 221      45.309 -33.501   4.911  1.00  1.200          H  
ATOM  19244 2HD2 LEU B 221      43.710 -33.666   4.186  1.00  1.200          H  
ATOM  19245 3HD2 LEU B 221      43.894 -32.962   5.805  1.00  1.200          H  
ATOM  19246  N   GLY B 222      41.462 -36.068   8.930  1.00  0.800          N  
ATOM  19247  CA  GLY B 222      42.801 -35.827   9.498  1.00  0.890          C  
ATOM  19248  C   GLY B 222      43.624 -37.105   9.624  1.00  0.960          C  
ATOM  19249  O   GLY B 222      43.097 -38.174   9.934  1.00  0.950          O  
ATOM  19250  H   GLY B 222      40.669 -35.931   9.537  1.00  0.960          H  
ATOM  19251 1HA  GLY B 222      43.338 -35.101   8.889  1.00  1.070          H  
ATOM  19252 2HA  GLY B 222      42.688 -35.375  10.483  1.00  1.070          H  
ATOM  19253  N   VAL B 223      44.922 -36.985   9.397  1.00  1.100          N  
ATOM  19254  CA  VAL B 223      45.789 -38.143   9.448  1.00  1.220          C  
ATOM  19255  C   VAL B 223      47.009 -37.786  10.308  1.00  1.210          C  
ATOM  19256  O   VAL B 223      47.414 -36.627  10.275  1.00  1.250          O  
ATOM  19257  CB  VAL B 223      46.170 -38.515   7.997  1.00  1.660          C  
ATOM  19258  CG1 VAL B 223      47.035 -37.430   7.375  1.00  1.660          C  
ATOM  19259  CG2 VAL B 223      46.830 -39.813   7.946  1.00  1.660          C  
ATOM  19260  H   VAL B 223      45.305 -36.076   9.178  1.00  1.320          H  
ATOM  19261  HA  VAL B 223      45.227 -38.967   9.867  1.00  1.460          H  
ATOM  19262  HB  VAL B 223      45.249 -38.565   7.403  1.00  1.990          H  
ATOM  19263 1HG1 VAL B 223      47.249 -37.698   6.342  1.00  1.990          H  
ATOM  19264 2HG1 VAL B 223      46.511 -36.488   7.401  1.00  1.990          H  
ATOM  19265 3HG1 VAL B 223      47.977 -37.339   7.923  1.00  1.990          H  
ATOM  19266 1HG2 VAL B 223      47.066 -40.050   6.912  1.00  1.990          H  
ATOM  19267 2HG2 VAL B 223      47.721 -39.749   8.519  1.00  1.990          H  
ATOM  19268 3HG2 VAL B 223      46.170 -40.575   8.357  1.00  1.990          H  
ATOM  19269  N   PRO B 224      47.590 -38.714  11.094  1.00  1.210          N  
ATOM  19270  CA  PRO B 224      48.786 -38.503  11.891  1.00  1.230          C  
ATOM  19271  C   PRO B 224      49.998 -38.063  11.082  1.00  1.250          C  
ATOM  19272  O   PRO B 224      50.181 -38.473   9.930  1.00  1.210          O  
ATOM  19273  CB  PRO B 224      49.029 -39.891  12.503  1.00  1.840          C  
ATOM  19274  CG  PRO B 224      47.671 -40.553  12.542  1.00  1.840          C  
ATOM  19275  CD  PRO B 224      46.954 -40.059  11.322  1.00  1.840          C  
ATOM  19276  HA  PRO B 224      48.565 -37.764  12.676  1.00  1.480          H  
ATOM  19277 1HB  PRO B 224      49.763 -40.440  11.887  1.00  2.210          H  
ATOM  19278 2HB  PRO B 224      49.477 -39.782  13.502  1.00  2.210          H  
ATOM  19279 1HG  PRO B 224      47.795 -41.647  12.536  1.00  2.210          H  
ATOM  19280 2HG  PRO B 224      47.149 -40.301  13.477  1.00  2.210          H  
ATOM  19281 1HD  PRO B 224      47.133 -40.752  10.504  1.00  2.210          H  
ATOM  19282 2HD  PRO B 224      45.891 -39.978  11.590  1.00  2.210          H  
ATOM  19283  N   ASP B 225      50.849 -37.267  11.725  1.00  1.380          N  
ATOM  19284  CA  ASP B 225      52.074 -36.780  11.122  1.00  1.500          C  
ATOM  19285  C   ASP B 225      52.879 -37.937  10.573  1.00  1.500          C  
ATOM  19286  O   ASP B 225      52.990 -38.987  11.209  1.00  1.870          O  
ATOM  19287  CB  ASP B 225      52.955 -36.061  12.154  1.00  2.050          C  
ATOM  19288  CG  ASP B 225      52.417 -34.722  12.669  1.00  2.050          C  
ATOM  19289  OD1 ASP B 225      51.446 -34.227  12.158  1.00  2.050          O  
ATOM  19290  OD2 ASP B 225      53.003 -34.212  13.589  1.00  2.050          O  
ATOM  19291  H   ASP B 225      50.624 -36.957  12.662  1.00  1.660          H  
ATOM  19292  HA  ASP B 225      51.825 -36.099  10.308  1.00  1.800          H  
ATOM  19293 1HB  ASP B 225      53.103 -36.719  13.010  1.00  2.460          H  
ATOM  19294 2HB  ASP B 225      53.941 -35.889  11.716  1.00  2.460          H  
ATOM  19295  N   SER B 226      53.443 -37.717   9.390  1.00  1.450          N  
ATOM  19296  CA  SER B 226      54.291 -38.653   8.655  1.00  1.580          C  
ATOM  19297  C   SER B 226      53.551 -39.853   8.103  1.00  1.330          C  
ATOM  19298  O   SER B 226      54.166 -40.761   7.541  1.00  1.450          O  
ATOM  19299  CB  SER B 226      55.467 -39.111   9.508  1.00  2.160          C  
ATOM  19300  OG  SER B 226      56.241 -38.015   9.936  1.00  2.160          O  
ATOM  19301  H   SER B 226      53.276 -36.820   8.962  1.00  1.740          H  
ATOM  19302  HA  SER B 226      54.706 -38.115   7.802  1.00  1.900          H  
ATOM  19303 1HB  SER B 226      55.125 -39.681  10.363  1.00  2.590          H  
ATOM  19304 2HB  SER B 226      56.091 -39.778   8.916  1.00  2.590          H  
ATOM  19305  HG  SER B 226      56.947 -38.387  10.467  1.00  2.590          H  
ATOM  19306  N   ALA B 227      52.228 -39.853   8.175  1.00  1.120          N  
ATOM  19307  CA  ALA B 227      51.516 -40.931   7.550  1.00  0.990          C  
ATOM  19308  C   ALA B 227      51.977 -40.981   6.092  1.00  0.990          C  
ATOM  19309  O   ALA B 227      51.790 -40.000   5.378  1.00  1.120          O  
ATOM  19310  CB  ALA B 227      50.047 -40.666   7.643  1.00  1.440          C  
ATOM  19311  H   ALA B 227      51.715 -39.129   8.691  1.00  1.340          H  
ATOM  19312  HA  ALA B 227      51.755 -41.847   8.068  1.00  1.190          H  
ATOM  19313 1HB  ALA B 227      49.509 -41.433   7.171  1.00  1.730          H  
ATOM  19314 2HB  ALA B 227      49.778 -40.612   8.697  1.00  1.730          H  
ATOM  19315 3HB  ALA B 227      49.822 -39.719   7.156  1.00  1.730          H  
ATOM  19316  N   PRO B 228      52.508 -42.113   5.594  1.00  1.170          N  
ATOM  19317  CA  PRO B 228      53.096 -42.248   4.270  1.00  1.350          C  
ATOM  19318  C   PRO B 228      52.202 -42.311   3.039  1.00  1.260          C  
ATOM  19319  O   PRO B 228      52.707 -42.136   1.927  1.00  1.410          O  
ATOM  19320  CB  PRO B 228      53.827 -43.592   4.398  1.00  2.030          C  
ATOM  19321  CG  PRO B 228      53.028 -44.376   5.422  1.00  2.030          C  
ATOM  19322  CD  PRO B 228      52.540 -43.351   6.406  1.00  2.030          C  
ATOM  19323  HA  PRO B 228      53.831 -41.438   4.148  1.00  1.620          H  
ATOM  19324 1HB  PRO B 228      53.858 -44.090   3.417  1.00  2.430          H  
ATOM  19325 2HB  PRO B 228      54.870 -43.423   4.706  1.00  2.430          H  
ATOM  19326 1HG  PRO B 228      52.209 -44.922   4.929  1.00  2.430          H  
ATOM  19327 2HG  PRO B 228      53.673 -45.135   5.893  1.00  2.430          H  
ATOM  19328 1HD  PRO B 228      51.533 -43.632   6.747  1.00  2.430          H  
ATOM  19329 2HD  PRO B 228      53.269 -43.257   7.234  1.00  2.430          H  
ATOM  19330  N   ILE B 229      50.917 -42.607   3.181  1.00  1.290          N  
ATOM  19331  CA  ILE B 229      50.144 -42.794   1.961  1.00  1.450          C  
ATOM  19332  C   ILE B 229      48.703 -42.380   2.062  1.00  1.070          C  
ATOM  19333  O   ILE B 229      48.072 -42.499   3.114  1.00  1.070          O  
ATOM  19334  CB  ILE B 229      50.219 -44.296   1.524  1.00  1.970          C  
ATOM  19335  CG1 ILE B 229      49.605 -44.513   0.082  1.00  1.970          C  
ATOM  19336  CG2 ILE B 229      49.475 -45.177   2.559  1.00  1.970          C  
ATOM  19337  CD1 ILE B 229      49.940 -45.840  -0.583  1.00  1.970          C  
ATOM  19338  H   ILE B 229      50.471 -42.738   4.076  1.00  1.550          H  
ATOM  19339  HA  ILE B 229      50.595 -42.185   1.176  1.00  1.740          H  
ATOM  19340  HB  ILE B 229      51.266 -44.597   1.484  1.00  2.360          H  
ATOM  19341 1HG1 ILE B 229      48.531 -44.475   0.156  1.00  2.360          H  
ATOM  19342 2HG1 ILE B 229      49.947 -43.711  -0.575  1.00  2.360          H  
ATOM  19343 1HG2 ILE B 229      49.550 -46.222   2.284  1.00  2.360          H  
ATOM  19344 2HG2 ILE B 229      49.921 -45.038   3.541  1.00  2.360          H  
ATOM  19345 3HG2 ILE B 229      48.420 -44.904   2.604  1.00  2.360          H  
ATOM  19346 1HD1 ILE B 229      49.458 -45.884  -1.563  1.00  2.360          H  
ATOM  19347 2HD1 ILE B 229      51.019 -45.921  -0.707  1.00  2.360          H  
ATOM  19348 3HD1 ILE B 229      49.587 -46.661   0.020  1.00  2.360          H  
ATOM  19349  N   SER B 230      48.186 -41.975   0.914  1.00  1.060          N  
ATOM  19350  CA  SER B 230      46.783 -41.728   0.685  1.00  0.820          C  
ATOM  19351  C   SER B 230      46.333 -42.740  -0.373  1.00  0.770          C  
ATOM  19352  O   SER B 230      46.903 -42.787  -1.468  1.00  1.010          O  
ATOM  19353  CB  SER B 230      46.561 -40.304   0.202  1.00  1.240          C  
ATOM  19354  OG  SER B 230      45.222 -40.090  -0.155  1.00  1.240          O  
ATOM  19355  H   SER B 230      48.811 -41.798   0.120  1.00  1.270          H  
ATOM  19356  HA  SER B 230      46.228 -41.889   1.604  1.00  0.980          H  
ATOM  19357 1HB  SER B 230      46.842 -39.609   0.993  1.00  1.490          H  
ATOM  19358 2HB  SER B 230      47.206 -40.100  -0.651  1.00  1.490          H  
ATOM  19359  HG  SER B 230      45.154 -39.154  -0.368  1.00  1.490          H  
ATOM  19360  N   ALA B 231      45.373 -43.601  -0.041  1.00  0.540          N  
ATOM  19361  CA  ALA B 231      44.942 -44.611  -1.022  1.00  0.550          C  
ATOM  19362  C   ALA B 231      43.482 -45.019  -0.871  1.00  0.480          C  
ATOM  19363  O   ALA B 231      43.050 -45.504   0.177  1.00  0.480          O  
ATOM  19364  CB  ALA B 231      45.805 -45.854  -0.909  1.00  0.770          C  
ATOM  19365  H   ALA B 231      44.964 -43.503   0.896  1.00  0.650          H  
ATOM  19366  HA  ALA B 231      45.065 -44.188  -2.020  1.00  0.660          H  
ATOM  19367 1HB  ALA B 231      45.476 -46.557  -1.671  1.00  0.920          H  
ATOM  19368 2HB  ALA B 231      46.844 -45.594  -1.077  1.00  0.920          H  
ATOM  19369 3HB  ALA B 231      45.689 -46.296   0.075  1.00  0.920          H  
ATOM  19370  N   THR B 232      42.735 -44.886  -1.962  1.00  0.530          N  
ATOM  19371  CA  THR B 232      41.307 -45.207  -2.027  1.00  0.540          C  
ATOM  19372  C   THR B 232      41.025 -46.650  -1.682  1.00  0.530          C  
ATOM  19373  O   THR B 232      41.705 -47.536  -2.196  1.00  0.590          O  
ATOM  19374  CB  THR B 232      40.762 -44.923  -3.447  1.00  0.750          C  
ATOM  19375  OG1 THR B 232      40.961 -43.537  -3.781  1.00  0.750          O  
ATOM  19376  CG2 THR B 232      39.288 -45.249  -3.550  1.00  0.750          C  
ATOM  19377  H   THR B 232      43.163 -44.497  -2.796  1.00  0.640          H  
ATOM  19378  HA  THR B 232      40.768 -44.593  -1.325  1.00  0.650          H  
ATOM  19379  HB  THR B 232      41.290 -45.531  -4.149  1.00  0.900          H  
ATOM  19380  HG1 THR B 232      40.757 -43.403  -4.712  1.00  0.900          H  
ATOM  19381 1HG2 THR B 232      38.972 -45.040  -4.559  1.00  0.900          H  
ATOM  19382 2HG2 THR B 232      39.105 -46.298  -3.335  1.00  0.900          H  
ATOM  19383 3HG2 THR B 232      38.723 -44.635  -2.848  1.00  0.900          H  
ATOM  19384  N   VAL B 233      40.028 -46.900  -0.828  1.00  0.490          N  
ATOM  19385  CA  VAL B 233      39.660 -48.274  -0.516  1.00  0.490          C  
ATOM  19386  C   VAL B 233      38.354 -48.561  -1.252  1.00  0.530          C  
ATOM  19387  O   VAL B 233      37.436 -47.742  -1.252  1.00  0.590          O  
ATOM  19388  CB  VAL B 233      39.510 -48.530   1.005  1.00  0.690          C  
ATOM  19389  CG1 VAL B 233      39.096 -50.021   1.261  1.00  0.690          C  
ATOM  19390  CG2 VAL B 233      40.804 -48.227   1.706  1.00  0.690          C  
ATOM  19391  H   VAL B 233      39.481 -46.134  -0.413  1.00  0.590          H  
ATOM  19392  HA  VAL B 233      40.424 -48.948  -0.897  1.00  0.590          H  
ATOM  19393  HB  VAL B 233      38.743 -47.881   1.399  1.00  0.820          H  
ATOM  19394 1HG1 VAL B 233      38.986 -50.187   2.330  1.00  0.820          H  
ATOM  19395 2HG1 VAL B 233      38.159 -50.251   0.771  1.00  0.820          H  
ATOM  19396 3HG1 VAL B 233      39.872 -50.685   0.868  1.00  0.820          H  
ATOM  19397 1HG2 VAL B 233      40.689 -48.391   2.776  1.00  0.820          H  
ATOM  19398 2HG2 VAL B 233      41.572 -48.865   1.329  1.00  0.820          H  
ATOM  19399 3HG2 VAL B 233      41.080 -47.206   1.530  1.00  0.820          H  
ATOM  19400  N   LYS B 234      38.307 -49.675  -1.953  1.00  0.550          N  
ATOM  19401  CA  LYS B 234      37.139 -50.064  -2.711  1.00  0.670          C  
ATOM  19402  C   LYS B 234      36.553 -51.353  -2.161  1.00  0.580          C  
ATOM  19403  O   LYS B 234      37.281 -52.265  -1.759  1.00  0.560          O  
ATOM  19404  CB  LYS B 234      37.517 -50.219  -4.175  1.00  0.890          C  
ATOM  19405  CG  LYS B 234      38.087 -48.939  -4.758  1.00  0.890          C  
ATOM  19406  CD  LYS B 234      38.296 -49.005  -6.252  1.00  0.890          C  
ATOM  19407  CE  LYS B 234      39.388 -49.997  -6.640  1.00  0.890          C  
ATOM  19408  NZ  LYS B 234      39.860 -49.749  -8.012  1.00  0.890          N  
ATOM  19409  H   LYS B 234      39.113 -50.285  -1.927  1.00  0.660          H  
ATOM  19410  HA  LYS B 234      36.380 -49.286  -2.619  1.00  0.800          H  
ATOM  19411 1HB  LYS B 234      38.267 -51.001  -4.263  1.00  1.070          H  
ATOM  19412 2HB  LYS B 234      36.642 -50.523  -4.756  1.00  1.070          H  
ATOM  19413 1HG  LYS B 234      37.419 -48.111  -4.525  1.00  1.070          H  
ATOM  19414 2HG  LYS B 234      39.051 -48.737  -4.286  1.00  1.070          H  
ATOM  19415 1HD  LYS B 234      37.362 -49.290  -6.742  1.00  1.070          H  
ATOM  19416 2HD  LYS B 234      38.587 -48.016  -6.612  1.00  1.070          H  
ATOM  19417 1HE  LYS B 234      40.230 -49.914  -5.953  1.00  1.070          H  
ATOM  19418 2HE  LYS B 234      38.988 -51.007  -6.589  1.00  1.070          H  
ATOM  19419 1HZ  LYS B 234      40.581 -50.407  -8.265  1.00  1.070          H  
ATOM  19420 2HZ  LYS B 234      39.102 -49.817  -8.669  1.00  1.070          H  
ATOM  19421 3HZ  LYS B 234      40.251 -48.801  -8.016  1.00  1.070          H  
ATOM  19422  N   VAL B 235      35.232 -51.404  -2.134  1.00  0.580          N  
ATOM  19423  CA  VAL B 235      34.442 -52.531  -1.656  1.00  0.550          C  
ATOM  19424  C   VAL B 235      33.430 -52.768  -2.783  1.00  0.630          C  
ATOM  19425  O   VAL B 235      33.731 -52.513  -3.937  1.00  1.320          O  
ATOM  19426  CB  VAL B 235      33.911 -52.236  -0.192  1.00  0.780          C  
ATOM  19427  CG1 VAL B 235      32.966 -53.340   0.467  1.00  0.780          C  
ATOM  19428  CG2 VAL B 235      35.094 -52.215   0.696  1.00  0.780          C  
ATOM  19429  H   VAL B 235      34.722 -50.608  -2.505  1.00  0.700          H  
ATOM  19430  HA  VAL B 235      35.077 -53.416  -1.585  1.00  0.660          H  
ATOM  19431  HB  VAL B 235      33.410 -51.270  -0.177  1.00  0.940          H  
ATOM  19432 1HG1 VAL B 235      32.766 -53.063   1.490  1.00  0.940          H  
ATOM  19433 2HG1 VAL B 235      32.020 -53.487   0.026  1.00  0.940          H  
ATOM  19434 3HG1 VAL B 235      33.508 -54.290   0.467  1.00  0.940          H  
ATOM  19435 1HG2 VAL B 235      34.796 -52.004   1.693  1.00  0.940          H  
ATOM  19436 2HG2 VAL B 235      35.526 -53.190   0.650  1.00  0.940          H  
ATOM  19437 3HG2 VAL B 235      35.807 -51.486   0.385  1.00  0.940          H  
ATOM  19438  N   ASP B 236      32.287 -53.304  -2.494  1.00  0.560          N  
ATOM  19439  CA  ASP B 236      31.254 -53.616  -3.459  1.00  0.530          C  
ATOM  19440  C   ASP B 236      30.879 -52.489  -4.440  1.00  0.510          C  
ATOM  19441  O   ASP B 236      30.622 -51.345  -4.039  1.00  0.620          O  
ATOM  19442  CB  ASP B 236      29.993 -53.941  -2.642  1.00  0.750          C  
ATOM  19443  CG  ASP B 236      30.114 -55.227  -1.805  1.00  0.750          C  
ATOM  19444  OD1 ASP B 236      30.932 -56.051  -2.144  1.00  0.750          O  
ATOM  19445  OD2 ASP B 236      29.438 -55.355  -0.793  1.00  0.750          O  
ATOM  19446  H   ASP B 236      32.101 -53.539  -1.546  1.00  0.670          H  
ATOM  19447  HA  ASP B 236      31.574 -54.485  -4.033  1.00  0.640          H  
ATOM  19448 1HB  ASP B 236      29.772 -53.107  -1.975  1.00  0.900          H  
ATOM  19449 2HB  ASP B 236      29.136 -54.036  -3.326  1.00  0.900          H  
ATOM  19450  N   ASP B 237      30.831 -52.844  -5.735  1.00  0.570          N  
ATOM  19451  CA  ASP B 237      30.369 -51.957  -6.802  1.00  0.690          C  
ATOM  19452  C   ASP B 237      29.078 -52.567  -7.322  1.00  0.610          C  
ATOM  19453  O   ASP B 237      28.737 -53.687  -6.941  1.00  0.570          O  
ATOM  19454  CB  ASP B 237      31.354 -51.874  -7.974  1.00  0.920          C  
ATOM  19455  CG  ASP B 237      32.691 -51.159  -7.712  1.00  0.920          C  
ATOM  19456  OD1 ASP B 237      32.729 -50.181  -6.999  1.00  0.920          O  
ATOM  19457  OD2 ASP B 237      33.678 -51.597  -8.307  1.00  0.920          O  
ATOM  19458  H   ASP B 237      31.097 -53.784  -5.981  1.00  0.680          H  
ATOM  19459  HA  ASP B 237      30.166 -50.964  -6.404  1.00  0.830          H  
ATOM  19460 1HB  ASP B 237      31.574 -52.888  -8.307  1.00  1.100          H  
ATOM  19461 2HB  ASP B 237      30.866 -51.373  -8.813  1.00  1.100          H  
ATOM  19462  N   THR B 238      28.427 -51.925  -8.282  1.00  0.640          N  
ATOM  19463  CA  THR B 238      27.251 -52.549  -8.859  1.00  0.600          C  
ATOM  19464  C   THR B 238      27.650 -53.556  -9.891  1.00  0.520          C  
ATOM  19465  O   THR B 238      28.781 -53.566 -10.388  1.00  0.600          O  
ATOM  19466  CB  THR B 238      26.281 -51.565  -9.503  1.00  0.860          C  
ATOM  19467  OG1 THR B 238      26.964 -50.851 -10.528  1.00  0.860          O  
ATOM  19468  CG2 THR B 238      25.720 -50.666  -8.492  1.00  0.860          C  
ATOM  19469  H   THR B 238      28.727 -51.014  -8.603  1.00  0.770          H  
ATOM  19470  HA  THR B 238      26.712 -53.076  -8.069  1.00  0.720          H  
ATOM  19471  HB  THR B 238      25.467 -52.112  -9.964  1.00  1.030          H  
ATOM  19472  HG1 THR B 238      27.230 -51.467 -11.229  1.00  1.030          H  
ATOM  19473 1HG2 THR B 238      25.023 -49.976  -8.961  1.00  1.030          H  
ATOM  19474 2HG2 THR B 238      25.198 -51.248  -7.729  1.00  1.030          H  
ATOM  19475 3HG2 THR B 238      26.519 -50.141  -8.059  1.00  1.030          H  
ATOM  19476  N   LEU B 239      26.681 -54.354 -10.264  1.00  0.460          N  
ATOM  19477  CA  LEU B 239      26.848 -55.398 -11.241  1.00  0.440          C  
ATOM  19478  C   LEU B 239      26.665 -54.862 -12.650  1.00  0.430          C  
ATOM  19479  O   LEU B 239      26.017 -53.821 -12.840  1.00  0.430          O  
ATOM  19480  CB  LEU B 239      25.837 -56.490 -10.953  1.00  0.620          C  
ATOM  19481  CG  LEU B 239      26.176 -57.506  -9.848  1.00  0.620          C  
ATOM  19482  CD1 LEU B 239      26.224 -56.877  -8.477  1.00  0.620          C  
ATOM  19483  CD2 LEU B 239      25.119 -58.509  -9.861  1.00  0.620          C  
ATOM  19484  H   LEU B 239      25.776 -54.251  -9.804  1.00  0.550          H  
ATOM  19485  HA  LEU B 239      27.856 -55.804 -11.154  1.00  0.530          H  
ATOM  19486 1HB  LEU B 239      24.907 -56.016 -10.674  1.00  0.750          H  
ATOM  19487 2HB  LEU B 239      25.681 -57.052 -11.871  1.00  0.750          H  
ATOM  19488  HG  LEU B 239      27.138 -57.955 -10.052  1.00  0.750          H  
ATOM  19489 1HD1 LEU B 239      26.433 -57.646  -7.733  1.00  0.750          H  
ATOM  19490 2HD1 LEU B 239      26.997 -56.120  -8.410  1.00  0.750          H  
ATOM  19491 3HD1 LEU B 239      25.267 -56.446  -8.285  1.00  0.750          H  
ATOM  19492 1HD2 LEU B 239      25.311 -59.277  -9.112  1.00  0.750          H  
ATOM  19493 2HD2 LEU B 239      24.172 -58.025  -9.652  1.00  0.750          H  
ATOM  19494 3HD2 LEU B 239      25.084 -58.947 -10.831  1.00  0.750          H  
ATOM  19495  N   VAL B 240      27.256 -55.573 -13.622  1.00  0.450          N  
ATOM  19496  CA  VAL B 240      27.140 -55.238 -15.042  1.00  0.460          C  
ATOM  19497  C   VAL B 240      26.581 -56.340 -15.972  1.00  0.500          C  
ATOM  19498  O   VAL B 240      26.180 -56.049 -17.100  1.00  0.690          O  
ATOM  19499  CB  VAL B 240      28.529 -54.822 -15.593  1.00  0.640          C  
ATOM  19500  CG1 VAL B 240      29.014 -53.587 -14.881  1.00  0.640          C  
ATOM  19501  CG2 VAL B 240      29.547 -55.966 -15.416  1.00  0.640          C  
ATOM  19502  H   VAL B 240      27.781 -56.396 -13.351  1.00  0.540          H  
ATOM  19503  HA  VAL B 240      26.477 -54.386 -15.110  1.00  0.550          H  
ATOM  19504  HB  VAL B 240      28.427 -54.578 -16.650  1.00  0.770          H  
ATOM  19505 1HG1 VAL B 240      29.975 -53.278 -15.285  1.00  0.770          H  
ATOM  19506 2HG1 VAL B 240      28.287 -52.822 -15.039  1.00  0.770          H  
ATOM  19507 3HG1 VAL B 240      29.117 -53.783 -13.814  1.00  0.770          H  
ATOM  19508 1HG2 VAL B 240      30.509 -55.653 -15.817  1.00  0.770          H  
ATOM  19509 2HG2 VAL B 240      29.658 -56.195 -14.362  1.00  0.770          H  
ATOM  19510 3HG2 VAL B 240      29.216 -56.852 -15.948  1.00  0.770          H  
ATOM  19511  N   THR B 241      26.553 -57.598 -15.534  1.00  0.400          N  
ATOM  19512  CA  THR B 241      26.107 -58.677 -16.428  1.00  0.380          C  
ATOM  19513  C   THR B 241      25.114 -59.642 -15.777  1.00  0.380          C  
ATOM  19514  O   THR B 241      25.233 -59.919 -14.579  1.00  0.410          O  
ATOM  19515  CB  THR B 241      27.332 -59.458 -16.992  1.00  0.540          C  
ATOM  19516  OG1 THR B 241      26.890 -60.558 -17.799  1.00  0.540          O  
ATOM  19517  CG2 THR B 241      28.183 -59.970 -15.920  1.00  0.540          C  
ATOM  19518  H   THR B 241      26.911 -57.818 -14.602  1.00  0.480          H  
ATOM  19519  HA  THR B 241      25.643 -58.195 -17.275  1.00  0.460          H  
ATOM  19520  HB  THR B 241      27.918 -58.781 -17.617  1.00  0.650          H  
ATOM  19521  HG1 THR B 241      27.643 -60.911 -18.300  1.00  0.650          H  
ATOM  19522 1HG2 THR B 241      29.031 -60.500 -16.351  1.00  0.650          H  
ATOM  19523 2HG2 THR B 241      28.541 -59.149 -15.334  1.00  0.650          H  
ATOM  19524 3HG2 THR B 241      27.623 -60.635 -15.313  1.00  0.650          H  
ATOM  19525  N   PRO B 242      24.168 -60.247 -16.548  1.00  0.360          N  
ATOM  19526  CA  PRO B 242      23.233 -61.268 -16.119  1.00  0.370          C  
ATOM  19527  C   PRO B 242      23.949 -62.400 -15.405  1.00  0.390          C  
ATOM  19528  O   PRO B 242      23.364 -63.058 -14.546  1.00  0.410          O  
ATOM  19529  CB  PRO B 242      22.627 -61.743 -17.447  1.00  0.550          C  
ATOM  19530  CG  PRO B 242      22.699 -60.534 -18.344  1.00  0.550          C  
ATOM  19531  CD  PRO B 242      23.974 -59.859 -17.967  1.00  0.550          C  
ATOM  19532  HA  PRO B 242      22.472 -60.816 -15.473  1.00  0.440          H  
ATOM  19533 1HB  PRO B 242      23.198 -62.600 -17.835  1.00  0.670          H  
ATOM  19534 2HB  PRO B 242      21.599 -62.101 -17.293  1.00  0.670          H  
ATOM  19535 1HG  PRO B 242      22.694 -60.854 -19.396  1.00  0.670          H  
ATOM  19536 2HG  PRO B 242      21.841 -59.872 -18.230  1.00  0.670          H  
ATOM  19537 1HD  PRO B 242      24.764 -60.185 -18.631  1.00  0.670          H  
ATOM  19538 2HD  PRO B 242      23.798 -58.838 -18.021  1.00  0.670          H  
ATOM  19539  N   GLU B 243      25.215 -62.649 -15.767  1.00  0.420          N  
ATOM  19540  CA  GLU B 243      25.964 -63.719 -15.129  1.00  0.470          C  
ATOM  19541  C   GLU B 243      26.198 -63.420 -13.649  1.00  0.450          C  
ATOM  19542  O   GLU B 243      26.097 -64.320 -12.813  1.00  0.620          O  
ATOM  19543  CB  GLU B 243      27.306 -63.918 -15.833  1.00  0.640          C  
ATOM  19544  CG  GLU B 243      27.201 -64.490 -17.239  1.00  0.640          C  
ATOM  19545  CD  GLU B 243      28.537 -64.600 -17.927  1.00  0.640          C  
ATOM  19546  OE1 GLU B 243      29.502 -64.119 -17.382  1.00  0.640          O  
ATOM  19547  OE2 GLU B 243      28.591 -65.164 -18.994  1.00  0.640          O  
ATOM  19548  H   GLU B 243      25.676 -62.100 -16.496  1.00  0.500          H  
ATOM  19549  HA  GLU B 243      25.386 -64.639 -15.206  1.00  0.560          H  
ATOM  19550 1HB  GLU B 243      27.823 -62.967 -15.900  1.00  0.770          H  
ATOM  19551 2HB  GLU B 243      27.929 -64.586 -15.240  1.00  0.770          H  
ATOM  19552 1HG  GLU B 243      26.748 -65.478 -17.183  1.00  0.770          H  
ATOM  19553 2HG  GLU B 243      26.543 -63.851 -17.829  1.00  0.770          H  
ATOM  19554  N   GLN B 244      26.518 -62.164 -13.335  1.00  0.370          N  
ATOM  19555  CA  GLN B 244      26.784 -61.740 -11.976  1.00  0.370          C  
ATOM  19556  C   GLN B 244      25.500 -61.708 -11.204  1.00  0.370          C  
ATOM  19557  O   GLN B 244      25.475 -61.994 -10.009  1.00  0.390          O  
ATOM  19558  CB  GLN B 244      27.394 -60.364 -11.931  1.00  0.520          C  
ATOM  19559  CG  GLN B 244      28.777 -60.229 -12.422  1.00  0.520          C  
ATOM  19560  CD  GLN B 244      29.079 -58.773 -12.561  1.00  0.520          C  
ATOM  19561  OE1 GLN B 244      28.217 -58.038 -13.101  1.00  0.520          O  
ATOM  19562  NE2 GLN B 244      30.240 -58.329 -12.102  1.00  0.520          N  
ATOM  19563  H   GLN B 244      26.494 -61.459 -14.065  1.00  0.440          H  
ATOM  19564  HA  GLN B 244      27.456 -62.455 -11.505  1.00  0.440          H  
ATOM  19565 1HB  GLN B 244      26.755 -59.679 -12.481  1.00  0.620          H  
ATOM  19566 2HB  GLN B 244      27.408 -60.043 -10.903  1.00  0.620          H  
ATOM  19567 1HG  GLN B 244      29.452 -60.652 -11.680  1.00  0.620          H  
ATOM  19568 2HG  GLN B 244      28.902 -60.738 -13.362  1.00  0.620          H  
ATOM  19569 1HE2 GLN B 244      30.480 -57.357 -12.176  1.00  0.620          H  
ATOM  19570 2HE2 GLN B 244      30.892 -58.965 -11.679  1.00  0.620          H  
ATOM  19571  N   PHE B 245      24.423 -61.299 -11.880  1.00  0.380          N  
ATOM  19572  CA  PHE B 245      23.140 -61.238 -11.200  1.00  0.380          C  
ATOM  19573  C   PHE B 245      22.667 -62.632 -10.868  1.00  0.370          C  
ATOM  19574  O   PHE B 245      22.211 -62.888  -9.756  1.00  0.380          O  
ATOM  19575  CB  PHE B 245      22.090 -60.486 -12.015  1.00  0.530          C  
ATOM  19576  CG  PHE B 245      22.147 -59.008 -11.865  1.00  0.530          C  
ATOM  19577  CD1 PHE B 245      22.876 -58.213 -12.739  1.00  0.530          C  
ATOM  19578  CD2 PHE B 245      21.438 -58.395 -10.832  1.00  0.530          C  
ATOM  19579  CE1 PHE B 245      22.897 -56.839 -12.581  1.00  0.530          C  
ATOM  19580  CE2 PHE B 245      21.468 -57.036 -10.673  1.00  0.530          C  
ATOM  19581  CZ  PHE B 245      22.195 -56.263 -11.541  1.00  0.530          C  
ATOM  19582  H   PHE B 245      24.530 -61.018 -12.860  1.00  0.460          H  
ATOM  19583  HA  PHE B 245      23.274 -60.698 -10.269  1.00  0.460          H  
ATOM  19584 1HB  PHE B 245      22.224 -60.719 -13.066  1.00  0.640          H  
ATOM  19585 2HB  PHE B 245      21.097 -60.818 -11.728  1.00  0.640          H  
ATOM  19586  HD1 PHE B 245      23.427 -58.677 -13.553  1.00  0.640          H  
ATOM  19587  HD2 PHE B 245      20.856 -59.012 -10.144  1.00  0.640          H  
ATOM  19588  HE1 PHE B 245      23.471 -56.215 -13.270  1.00  0.640          H  
ATOM  19589  HE2 PHE B 245      20.917 -56.565  -9.863  1.00  0.640          H  
ATOM  19590  HZ  PHE B 245      22.215 -55.201 -11.407  1.00  0.640          H  
ATOM  19591  N   GLY B 246      22.830 -63.564 -11.804  1.00  0.360          N  
ATOM  19592  CA  GLY B 246      22.420 -64.940 -11.599  1.00  0.360          C  
ATOM  19593  C   GLY B 246      23.103 -65.567 -10.387  1.00  0.360          C  
ATOM  19594  O   GLY B 246      22.488 -66.350  -9.653  1.00  0.380          O  
ATOM  19595  H   GLY B 246      23.197 -63.312 -12.723  1.00  0.430          H  
ATOM  19596 1HA  GLY B 246      21.338 -64.982 -11.483  1.00  0.430          H  
ATOM  19597 2HA  GLY B 246      22.671 -65.509 -12.494  1.00  0.430          H  
ATOM  19598  N   GLU B 247      24.342 -65.165 -10.116  1.00  0.370          N  
ATOM  19599  CA  GLU B 247      25.074 -65.711  -8.990  1.00  0.380          C  
ATOM  19600  C   GLU B 247      24.778 -65.057  -7.633  1.00  0.380          C  
ATOM  19601  O   GLU B 247      25.354 -65.478  -6.630  1.00  0.400          O  
ATOM  19602  CB  GLU B 247      26.576 -65.644  -9.263  1.00  0.530          C  
ATOM  19603  CG  GLU B 247      27.057 -66.508 -10.427  1.00  0.530          C  
ATOM  19604  CD  GLU B 247      26.948 -67.988 -10.185  1.00  0.530          C  
ATOM  19605  OE1 GLU B 247      27.327 -68.432  -9.135  1.00  0.530          O  
ATOM  19606  OE2 GLU B 247      26.489 -68.679 -11.063  1.00  0.530          O  
ATOM  19607  H   GLU B 247      24.820 -64.545 -10.781  1.00  0.440          H  
ATOM  19608  HA  GLU B 247      24.803 -66.760  -8.919  1.00  0.460          H  
ATOM  19609 1HB  GLU B 247      26.849 -64.610  -9.488  1.00  0.630          H  
ATOM  19610 2HB  GLU B 247      27.124 -65.944  -8.372  1.00  0.630          H  
ATOM  19611 1HG  GLU B 247      26.462 -66.270 -11.301  1.00  0.630          H  
ATOM  19612 2HG  GLU B 247      28.091 -66.253 -10.651  1.00  0.630          H  
ATOM  19613  N   ILE B 248      23.882 -64.060  -7.557  1.00  0.370          N  
ATOM  19614  CA  ILE B 248      23.598 -63.457  -6.252  1.00  0.390          C  
ATOM  19615  C   ILE B 248      22.972 -64.468  -5.299  1.00  0.380          C  
ATOM  19616  O   ILE B 248      21.966 -65.075  -5.655  1.00  0.380          O  
ATOM  19617  CB  ILE B 248      22.608 -62.262  -6.397  1.00  0.540          C  
ATOM  19618  CG1 ILE B 248      23.299 -61.099  -7.158  1.00  0.540          C  
ATOM  19619  CG2 ILE B 248      21.966 -61.857  -5.037  1.00  0.540          C  
ATOM  19620  CD1 ILE B 248      22.358 -59.974  -7.586  1.00  0.540          C  
ATOM  19621  H   ILE B 248      23.400 -63.730  -8.402  1.00  0.440          H  
ATOM  19622  HA  ILE B 248      24.524 -63.057  -5.864  1.00  0.470          H  
ATOM  19623  HB  ILE B 248      21.801 -62.582  -7.059  1.00  0.650          H  
ATOM  19624 1HG1 ILE B 248      24.072 -60.679  -6.521  1.00  0.650          H  
ATOM  19625 2HG1 ILE B 248      23.777 -61.506  -8.047  1.00  0.650          H  
ATOM  19626 1HG2 ILE B 248      21.252 -61.054  -5.172  1.00  0.650          H  
ATOM  19627 2HG2 ILE B 248      21.440 -62.700  -4.590  1.00  0.650          H  
ATOM  19628 3HG2 ILE B 248      22.730 -61.544  -4.375  1.00  0.650          H  
ATOM  19629 1HD1 ILE B 248      22.914 -59.213  -8.109  1.00  0.650          H  
ATOM  19630 2HD1 ILE B 248      21.595 -60.388  -8.247  1.00  0.650          H  
ATOM  19631 3HD1 ILE B 248      21.892 -59.530  -6.726  1.00  0.650          H  
ATOM  19632  N   PRO B 249      23.569 -64.743  -4.117  1.00  0.400          N  
ATOM  19633  CA  PRO B 249      23.031 -65.620  -3.092  1.00  0.410          C  
ATOM  19634  C   PRO B 249      21.714 -65.131  -2.522  1.00  0.410          C  
ATOM  19635  O   PRO B 249      21.603 -63.974  -2.115  1.00  0.400          O  
ATOM  19636  CB  PRO B 249      24.102 -65.556  -1.992  1.00  0.610          C  
ATOM  19637  CG  PRO B 249      25.360 -65.171  -2.697  1.00  0.610          C  
ATOM  19638  CD  PRO B 249      24.924 -64.253  -3.811  1.00  0.610          C  
ATOM  19639  HA  PRO B 249      22.933 -66.642  -3.481  1.00  0.490          H  
ATOM  19640 1HB  PRO B 249      23.805 -64.819  -1.226  1.00  0.740          H  
ATOM  19641 2HB  PRO B 249      24.178 -66.530  -1.486  1.00  0.740          H  
ATOM  19642 1HG  PRO B 249      26.043 -64.671  -1.993  1.00  0.740          H  
ATOM  19643 2HG  PRO B 249      25.875 -66.065  -3.058  1.00  0.740          H  
ATOM  19644 1HD  PRO B 249      24.885 -63.254  -3.496  1.00  0.740          H  
ATOM  19645 2HD  PRO B 249      25.627 -64.395  -4.617  1.00  0.740          H  
ATOM  19646  N   LEU B 250      20.729 -66.003  -2.483  1.00  0.410          N  
ATOM  19647  CA  LEU B 250      19.471 -65.719  -1.823  1.00  0.410          C  
ATOM  19648  C   LEU B 250      19.511 -66.238  -0.383  1.00  0.440          C  
ATOM  19649  O   LEU B 250      19.020 -65.598   0.549  1.00  0.450          O  
ATOM  19650  CB  LEU B 250      18.311 -66.307  -2.610  1.00  0.570          C  
ATOM  19651  CG  LEU B 250      18.148 -65.763  -4.065  1.00  0.570          C  
ATOM  19652  CD1 LEU B 250      17.034 -66.473  -4.710  1.00  0.570          C  
ATOM  19653  CD2 LEU B 250      17.891 -64.265  -4.084  1.00  0.570          C  
ATOM  19654  H   LEU B 250      20.870 -66.926  -2.873  1.00  0.490          H  
ATOM  19655  HA  LEU B 250      19.344 -64.643  -1.760  1.00  0.490          H  
ATOM  19656 1HB  LEU B 250      18.447 -67.388  -2.667  1.00  0.690          H  
ATOM  19657 2HB  LEU B 250      17.395 -66.099  -2.063  1.00  0.690          H  
ATOM  19658  HG  LEU B 250      19.054 -65.969  -4.630  1.00  0.690          H  
ATOM  19659 1HD1 LEU B 250      16.927 -66.111  -5.702  1.00  0.690          H  
ATOM  19660 2HD1 LEU B 250      17.226 -67.537  -4.730  1.00  0.690          H  
ATOM  19661 3HD1 LEU B 250      16.133 -66.280  -4.173  1.00  0.690          H  
ATOM  19662 1HD2 LEU B 250      17.777 -63.929  -5.113  1.00  0.690          H  
ATOM  19663 2HD2 LEU B 250      16.985 -64.043  -3.524  1.00  0.690          H  
ATOM  19664 3HD2 LEU B 250      18.725 -63.746  -3.646  1.00  0.690          H  
ATOM  19665  N   ARG B 251      20.080 -67.444  -0.229  1.00  0.450          N  
ATOM  19666  CA  ARG B 251      20.120 -68.138   1.061  1.00  0.490          C  
ATOM  19667  C   ARG B 251      21.137 -69.289   1.073  1.00  0.500          C  
ATOM  19668  O   ARG B 251      21.460 -69.860   0.030  1.00  0.480          O  
ATOM  19669  CB  ARG B 251      18.716 -68.657   1.398  1.00  0.670          C  
ATOM  19670  CG  ARG B 251      18.568 -69.353   2.744  1.00  0.670          C  
ATOM  19671  CD  ARG B 251      17.148 -69.637   3.120  1.00  0.670          C  
ATOM  19672  NE  ARG B 251      16.515 -70.636   2.256  1.00  0.670          N  
ATOM  19673  CZ  ARG B 251      16.621 -71.976   2.414  1.00  0.670          C  
ATOM  19674  NH1 ARG B 251      17.362 -72.489   3.378  1.00  0.670          N  
ATOM  19675  NH2 ARG B 251      15.970 -72.772   1.594  1.00  0.670          N  
ATOM  19676  H   ARG B 251      20.473 -67.888  -1.061  1.00  0.540          H  
ATOM  19677  HA  ARG B 251      20.413 -67.418   1.827  1.00  0.590          H  
ATOM  19678 1HB  ARG B 251      18.018 -67.824   1.402  1.00  0.800          H  
ATOM  19679 2HB  ARG B 251      18.392 -69.333   0.628  1.00  0.800          H  
ATOM  19680 1HG  ARG B 251      19.077 -70.313   2.709  1.00  0.800          H  
ATOM  19681 2HG  ARG B 251      19.007 -68.736   3.526  1.00  0.800          H  
ATOM  19682 1HD  ARG B 251      17.101 -69.984   4.150  1.00  0.800          H  
ATOM  19683 2HD  ARG B 251      16.573 -68.713   3.033  1.00  0.800          H  
ATOM  19684  HE  ARG B 251      15.912 -70.301   1.503  1.00  0.800          H  
ATOM  19685 1HH1 ARG B 251      17.858 -71.883   4.019  1.00  0.800          H  
ATOM  19686 2HH1 ARG B 251      17.428 -73.487   3.484  1.00  0.800          H  
ATOM  19687 1HH2 ARG B 251      15.365 -72.368   0.870  1.00  0.800          H  
ATOM  19688 2HH2 ARG B 251      16.026 -73.769   1.695  1.00  0.800          H  
ATOM  19689  N   ILE B 252      21.647 -69.626   2.261  1.00  0.560          N  
ATOM  19690  CA  ILE B 252      22.569 -70.753   2.424  1.00  0.600          C  
ATOM  19691  C   ILE B 252      21.808 -71.931   3.019  1.00  0.610          C  
ATOM  19692  O   ILE B 252      21.055 -71.764   3.982  1.00  0.620          O  
ATOM  19693  CB  ILE B 252      23.776 -70.384   3.301  1.00  0.820          C  
ATOM  19694  CG1 ILE B 252      24.477 -69.083   2.750  1.00  0.820          C  
ATOM  19695  CG2 ILE B 252      24.772 -71.570   3.365  1.00  0.820          C  
ATOM  19696  CD1 ILE B 252      24.945 -69.118   1.300  1.00  0.820          C  
ATOM  19697  H   ILE B 252      21.374 -69.099   3.082  1.00  0.670          H  
ATOM  19698  HA  ILE B 252      22.936 -71.068   1.452  1.00  0.720          H  
ATOM  19699  HB  ILE B 252      23.431 -70.159   4.309  1.00  0.990          H  
ATOM  19700 1HG1 ILE B 252      23.794 -68.242   2.868  1.00  0.990          H  
ATOM  19701 2HG1 ILE B 252      25.355 -68.903   3.366  1.00  0.990          H  
ATOM  19702 1HG2 ILE B 252      25.606 -71.294   4.000  1.00  0.990          H  
ATOM  19703 2HG2 ILE B 252      24.284 -72.453   3.786  1.00  0.990          H  
ATOM  19704 3HG2 ILE B 252      25.138 -71.817   2.368  1.00  0.990          H  
ATOM  19705 1HD1 ILE B 252      25.426 -68.169   1.059  1.00  0.990          H  
ATOM  19706 2HD1 ILE B 252      25.643 -69.919   1.151  1.00  0.990          H  
ATOM  19707 3HD1 ILE B 252      24.097 -69.257   0.640  1.00  0.990          H  
ATOM  19708  N   ARG B 253      21.965 -73.099   2.408  1.00  0.610          N  
ATOM  19709  CA  ARG B 253      21.252 -74.305   2.798  1.00  0.630          C  
ATOM  19710  C   ARG B 253      21.829 -74.979   4.043  1.00  0.670          C  
ATOM  19711  O   ARG B 253      23.018 -74.873   4.345  1.00  0.680          O  
ATOM  19712  CB  ARG B 253      21.273 -75.307   1.657  1.00  0.870          C  
ATOM  19713  CG  ARG B 253      20.561 -74.868   0.407  1.00  0.870          C  
ATOM  19714  CD  ARG B 253      20.706 -75.839  -0.723  1.00  0.870          C  
ATOM  19715  NE  ARG B 253      20.020 -77.113  -0.473  1.00  0.870          N  
ATOM  19716  CZ  ARG B 253      18.717 -77.368  -0.745  1.00  0.870          C  
ATOM  19717  NH1 ARG B 253      17.930 -76.435  -1.268  1.00  0.870          N  
ATOM  19718  NH2 ARG B 253      18.231 -78.570  -0.482  1.00  0.870          N  
ATOM  19719  H   ARG B 253      22.662 -73.171   1.661  1.00  0.730          H  
ATOM  19720  HA  ARG B 253      20.217 -74.031   3.003  1.00  0.760          H  
ATOM  19721 1HB  ARG B 253      22.298 -75.528   1.398  1.00  1.050          H  
ATOM  19722 2HB  ARG B 253      20.821 -76.242   1.982  1.00  1.050          H  
ATOM  19723 1HG  ARG B 253      19.510 -74.763   0.635  1.00  1.050          H  
ATOM  19724 2HG  ARG B 253      20.967 -73.919   0.087  1.00  1.050          H  
ATOM  19725 1HD  ARG B 253      20.322 -75.400  -1.641  1.00  1.050          H  
ATOM  19726 2HD  ARG B 253      21.763 -76.057  -0.853  1.00  1.050          H  
ATOM  19727  HE  ARG B 253      20.585 -77.896  -0.070  1.00  1.050          H  
ATOM  19728 1HH1 ARG B 253      18.295 -75.516  -1.474  1.00  1.050          H  
ATOM  19729 2HH1 ARG B 253      16.958 -76.641  -1.467  1.00  1.050          H  
ATOM  19730 1HH2 ARG B 253      18.843 -79.284  -0.083  1.00  1.050          H  
ATOM  19731 2HH2 ARG B 253      17.266 -78.784  -0.675  1.00  1.050          H  
ATOM  19732  N   ALA B 254      20.978 -75.733   4.742  1.00  0.690          N  
ATOM  19733  CA  ALA B 254      21.378 -76.501   5.924  1.00  0.720          C  
ATOM  19734  C   ALA B 254      22.467 -77.520   5.603  1.00  0.700          C  
ATOM  19735  O   ALA B 254      23.306 -77.838   6.442  1.00  0.720          O  
ATOM  19736  CB  ALA B 254      20.177 -77.219   6.511  1.00  1.000          C  
ATOM  19737  H   ALA B 254      20.014 -75.764   4.446  1.00  0.830          H  
ATOM  19738  HA  ALA B 254      21.775 -75.802   6.660  1.00  0.860          H  
ATOM  19739 1HB  ALA B 254      20.483 -77.762   7.406  1.00  1.200          H  
ATOM  19740 2HB  ALA B 254      19.409 -76.492   6.773  1.00  1.200          H  
ATOM  19741 3HB  ALA B 254      19.779 -77.921   5.781  1.00  1.200          H  
ATOM  19742  N   ASP B 255      22.445 -78.040   4.380  1.00  0.680          N  
ATOM  19743  CA  ASP B 255      23.387 -79.043   3.917  1.00  0.670          C  
ATOM  19744  C   ASP B 255      24.719 -78.457   3.426  1.00  0.660          C  
ATOM  19745  O   ASP B 255      25.586 -79.196   2.951  1.00  0.660          O  
ATOM  19746  CB  ASP B 255      22.699 -79.869   2.823  1.00  0.940          C  
ATOM  19747  CG  ASP B 255      22.333 -79.025   1.601  1.00  0.940          C  
ATOM  19748  OD1 ASP B 255      22.882 -77.954   1.454  1.00  0.940          O  
ATOM  19749  OD2 ASP B 255      21.444 -79.398   0.868  1.00  0.940          O  
ATOM  19750  H   ASP B 255      21.728 -77.751   3.728  1.00  0.820          H  
ATOM  19751  HA  ASP B 255      23.606 -79.706   4.754  1.00  0.800          H  
ATOM  19752 1HB  ASP B 255      23.364 -80.674   2.507  1.00  1.130          H  
ATOM  19753 2HB  ASP B 255      21.794 -80.327   3.225  1.00  1.130          H  
ATOM  19754  N   GLY B 256      24.903 -77.139   3.562  1.00  0.660          N  
ATOM  19755  CA  GLY B 256      26.133 -76.473   3.159  1.00  0.670          C  
ATOM  19756  C   GLY B 256      26.106 -75.902   1.740  1.00  0.660          C  
ATOM  19757  O   GLY B 256      27.014 -75.149   1.355  1.00  0.690          O  
ATOM  19758  H   GLY B 256      24.161 -76.557   3.956  1.00  0.790          H  
ATOM  19759 1HA  GLY B 256      26.325 -75.665   3.864  1.00  0.800          H  
ATOM  19760 2HA  GLY B 256      26.961 -77.173   3.252  1.00  0.800          H  
ATOM  19761  N   GLY B 257      25.078 -76.237   0.967  1.00  0.640          N  
ATOM  19762  CA  GLY B 257      24.958 -75.729  -0.390  1.00  0.640          C  
ATOM  19763  C   GLY B 257      24.311 -74.358  -0.333  1.00  0.630          C  
ATOM  19764  O   GLY B 257      24.197 -73.773   0.743  1.00  0.660          O  
ATOM  19765  H   GLY B 257      24.362 -76.889   1.324  1.00  0.770          H  
ATOM  19766 1HA  GLY B 257      25.940 -75.670  -0.860  1.00  0.770          H  
ATOM  19767 2HA  GLY B 257      24.345 -76.411  -0.979  1.00  0.770          H  
ATOM  19768  N   ALA B 258      23.891 -73.821  -1.468  1.00  0.610          N  
ATOM  19769  CA  ALA B 258      23.309 -72.485  -1.457  1.00  0.600          C  
ATOM  19770  C   ALA B 258      22.349 -72.291  -2.605  1.00  0.550          C  
ATOM  19771  O   ALA B 258      22.429 -72.979  -3.624  1.00  0.570          O  
ATOM  19772  CB  ALA B 258      24.402 -71.434  -1.522  1.00  0.840          C  
ATOM  19773  H   ALA B 258      23.988 -74.326  -2.339  1.00  0.730          H  
ATOM  19774  HA  ALA B 258      22.748 -72.358  -0.534  1.00  0.720          H  
ATOM  19775 1HB  ALA B 258      23.945 -70.443  -1.490  1.00  1.010          H  
ATOM  19776 2HB  ALA B 258      25.072 -71.557  -0.672  1.00  1.010          H  
ATOM  19777 3HB  ALA B 258      24.959 -71.545  -2.448  1.00  1.010          H  
ATOM  19778  N   ILE B 259      21.449 -71.333  -2.424  1.00  0.500          N  
ATOM  19779  CA  ILE B 259      20.488 -70.949  -3.440  1.00  0.460          C  
ATOM  19780  C   ILE B 259      20.862 -69.583  -3.956  1.00  0.430          C  
ATOM  19781  O   ILE B 259      20.969 -68.635  -3.169  1.00  0.440          O  
ATOM  19782  CB  ILE B 259      19.050 -70.824  -2.880  1.00  0.660          C  
ATOM  19783  CG1 ILE B 259      18.603 -72.105  -2.230  1.00  0.660          C  
ATOM  19784  CG2 ILE B 259      18.067 -70.454  -4.027  1.00  0.660          C  
ATOM  19785  CD1 ILE B 259      18.725 -72.110  -0.726  1.00  0.660          C  
ATOM  19786  H   ILE B 259      21.454 -70.828  -1.537  1.00  0.600          H  
ATOM  19787  HA  ILE B 259      20.518 -71.660  -4.269  1.00  0.550          H  
ATOM  19788  HB  ILE B 259      19.027 -70.042  -2.118  1.00  0.790          H  
ATOM  19789 1HG1 ILE B 259      17.582 -72.256  -2.465  1.00  0.790          H  
ATOM  19790 2HG1 ILE B 259      19.190 -72.931  -2.634  1.00  0.790          H  
ATOM  19791 1HG2 ILE B 259      17.065 -70.356  -3.634  1.00  0.790          H  
ATOM  19792 2HG2 ILE B 259      18.356 -69.516  -4.487  1.00  0.790          H  
ATOM  19793 3HG2 ILE B 259      18.081 -71.236  -4.777  1.00  0.790          H  
ATOM  19794 1HD1 ILE B 259      18.361 -73.052  -0.348  1.00  0.790          H  
ATOM  19795 2HD1 ILE B 259      19.755 -71.965  -0.416  1.00  0.790          H  
ATOM  19796 3HD1 ILE B 259      18.119 -71.316  -0.327  1.00  0.790          H  
ATOM  19797  N   ARG B 260      21.027 -69.477  -5.267  1.00  0.410          N  
ATOM  19798  CA  ARG B 260      21.371 -68.218  -5.921  1.00  0.390          C  
ATOM  19799  C   ARG B 260      20.192 -67.732  -6.766  1.00  0.390          C  
ATOM  19800  O   ARG B 260      19.243 -68.472  -7.013  1.00  0.400          O  
ATOM  19801  CB  ARG B 260      22.645 -68.396  -6.727  1.00  0.550          C  
ATOM  19802  CG  ARG B 260      23.859 -68.709  -5.847  1.00  0.550          C  
ATOM  19803  CD  ARG B 260      25.091 -68.984  -6.616  1.00  0.550          C  
ATOM  19804  NE  ARG B 260      26.172 -69.398  -5.730  1.00  0.550          N  
ATOM  19805  CZ  ARG B 260      27.080 -68.589  -5.131  1.00  0.550          C  
ATOM  19806  NH1 ARG B 260      27.083 -67.279  -5.325  1.00  0.550          N  
ATOM  19807  NH2 ARG B 260      27.995 -69.132  -4.333  1.00  0.550          N  
ATOM  19808  H   ARG B 260      20.934 -70.334  -5.843  1.00  0.490          H  
ATOM  19809  HA  ARG B 260      21.564 -67.469  -5.162  1.00  0.470          H  
ATOM  19810 1HB  ARG B 260      22.520 -69.210  -7.441  1.00  0.660          H  
ATOM  19811 2HB  ARG B 260      22.858 -67.485  -7.287  1.00  0.660          H  
ATOM  19812 1HG  ARG B 260      24.058 -67.845  -5.217  1.00  0.660          H  
ATOM  19813 2HG  ARG B 260      23.647 -69.573  -5.218  1.00  0.660          H  
ATOM  19814 1HD  ARG B 260      24.908 -69.785  -7.332  1.00  0.660          H  
ATOM  19815 2HD  ARG B 260      25.406 -68.103  -7.148  1.00  0.660          H  
ATOM  19816  HE  ARG B 260      26.240 -70.388  -5.537  1.00  0.660          H  
ATOM  19817 1HH1 ARG B 260      26.395 -66.816  -5.944  1.00  0.660          H  
ATOM  19818 2HH1 ARG B 260      27.775 -66.708  -4.872  1.00  0.660          H  
ATOM  19819 1HH2 ARG B 260      28.004 -70.132  -4.183  1.00  0.660          H  
ATOM  19820 2HH2 ARG B 260      28.683 -68.549  -3.881  1.00  0.660          H  
ATOM  19821  N   LEU B 261      20.226 -66.489  -7.221  1.00  0.370          N  
ATOM  19822  CA  LEU B 261      19.118 -65.959  -8.006  1.00  0.370          C  
ATOM  19823  C   LEU B 261      18.765 -66.837  -9.215  1.00  0.370          C  
ATOM  19824  O   LEU B 261      17.587 -67.156  -9.413  1.00  0.370          O  
ATOM  19825  CB  LEU B 261      19.443 -64.526  -8.447  1.00  0.520          C  
ATOM  19826  CG  LEU B 261      18.357 -63.763  -9.229  1.00  0.520          C  
ATOM  19827  CD1 LEU B 261      17.109 -63.589  -8.340  1.00  0.520          C  
ATOM  19828  CD2 LEU B 261      18.935 -62.410  -9.671  1.00  0.520          C  
ATOM  19829  H   LEU B 261      21.010 -65.888  -6.964  1.00  0.440          H  
ATOM  19830  HA  LEU B 261      18.260 -65.931  -7.362  1.00  0.440          H  
ATOM  19831 1HB  LEU B 261      19.681 -63.946  -7.555  1.00  0.620          H  
ATOM  19832 2HB  LEU B 261      20.337 -64.556  -9.067  1.00  0.620          H  
ATOM  19833  HG  LEU B 261      18.063 -64.331 -10.111  1.00  0.620          H  
ATOM  19834 1HD1 LEU B 261      16.357 -63.060  -8.881  1.00  0.620          H  
ATOM  19835 2HD1 LEU B 261      16.705 -64.555  -8.052  1.00  0.620          H  
ATOM  19836 3HD1 LEU B 261      17.374 -63.025  -7.449  1.00  0.620          H  
ATOM  19837 1HD2 LEU B 261      18.188 -61.868 -10.231  1.00  0.620          H  
ATOM  19838 2HD2 LEU B 261      19.235 -61.829  -8.799  1.00  0.620          H  
ATOM  19839 3HD2 LEU B 261      19.797 -62.581 -10.302  1.00  0.620          H  
ATOM  19840  N   ARG B 262      19.776 -67.340  -9.927  1.00  0.360          N  
ATOM  19841  CA  ARG B 262      19.604 -68.203 -11.101  1.00  0.360          C  
ATOM  19842  C   ARG B 262      18.885 -69.524 -10.809  1.00  0.380          C  
ATOM  19843  O   ARG B 262      18.450 -70.212 -11.733  1.00  0.400          O  
ATOM  19844  CB  ARG B 262      20.945 -68.525 -11.742  1.00  0.500          C  
ATOM  19845  CG  ARG B 262      21.890 -69.412 -10.914  1.00  0.500          C  
ATOM  19846  CD  ARG B 262      23.229 -69.493 -11.540  1.00  0.500          C  
ATOM  19847  NE  ARG B 262      23.161 -70.186 -12.825  1.00  0.500          N  
ATOM  19848  CZ  ARG B 262      24.153 -70.263 -13.747  1.00  0.500          C  
ATOM  19849  NH1 ARG B 262      25.331 -69.695 -13.544  1.00  0.500          N  
ATOM  19850  NH2 ARG B 262      23.934 -70.924 -14.876  1.00  0.500          N  
ATOM  19851  H   ARG B 262      20.721 -67.024  -9.696  1.00  0.430          H  
ATOM  19852  HA  ARG B 262      19.009 -67.651 -11.831  1.00  0.430          H  
ATOM  19853 1HB  ARG B 262      20.766 -69.033 -12.686  1.00  0.600          H  
ATOM  19854 2HB  ARG B 262      21.464 -67.612 -11.966  1.00  0.600          H  
ATOM  19855 1HG  ARG B 262      22.001 -68.998  -9.913  1.00  0.600          H  
ATOM  19856 2HG  ARG B 262      21.487 -70.427 -10.842  1.00  0.600          H  
ATOM  19857 1HD  ARG B 262      23.619 -68.484 -11.702  1.00  0.600          H  
ATOM  19858 2HD  ARG B 262      23.907 -70.042 -10.883  1.00  0.600          H  
ATOM  19859  HE  ARG B 262      22.289 -70.652 -13.042  1.00  0.600          H  
ATOM  19860 1HH1 ARG B 262      25.545 -69.189 -12.668  1.00  0.600          H  
ATOM  19861 2HH1 ARG B 262      26.052 -69.769 -14.242  1.00  0.600          H  
ATOM  19862 1HH2 ARG B 262      23.037 -71.362 -15.041  1.00  0.600          H  
ATOM  19863 2HH2 ARG B 262      24.661 -70.992 -15.574  1.00  0.600          H  
ATOM  19864  N   ASP B 263      18.795 -69.911  -9.539  1.00  0.370          N  
ATOM  19865  CA  ASP B 263      18.155 -71.154  -9.156  1.00  0.380          C  
ATOM  19866  C   ASP B 263      16.647 -70.969  -9.011  1.00  0.400          C  
ATOM  19867  O   ASP B 263      15.911 -71.952  -8.879  1.00  0.430          O  
ATOM  19868  CB  ASP B 263      18.738 -71.657  -7.841  1.00  0.530          C  
ATOM  19869  CG  ASP B 263      20.207 -72.070  -7.948  1.00  0.530          C  
ATOM  19870  OD1 ASP B 263      20.580 -72.706  -8.911  1.00  0.530          O  
ATOM  19871  OD2 ASP B 263      20.964 -71.708  -7.060  1.00  0.530          O  
ATOM  19872  H   ASP B 263      19.137 -69.299  -8.797  1.00  0.440          H  
ATOM  19873  HA  ASP B 263      18.341 -71.896  -9.932  1.00  0.460          H  
ATOM  19874 1HB  ASP B 263      18.639 -70.879  -7.090  1.00  0.630          H  
ATOM  19875 2HB  ASP B 263      18.164 -72.510  -7.507  1.00  0.630          H  
ATOM  19876  N   VAL B 264      16.189 -69.706  -8.984  1.00  0.390          N  
ATOM  19877  CA  VAL B 264      14.761 -69.432  -8.853  1.00  0.420          C  
ATOM  19878  C   VAL B 264      14.207 -68.494  -9.930  1.00  0.400          C  
ATOM  19879  O   VAL B 264      12.984 -68.377 -10.061  1.00  0.440          O  
ATOM  19880  CB  VAL B 264      14.399 -68.848  -7.472  1.00  0.580          C  
ATOM  19881  CG1 VAL B 264      14.724 -69.837  -6.334  1.00  0.580          C  
ATOM  19882  CG2 VAL B 264      15.139 -67.572  -7.267  1.00  0.580          C  
ATOM  19883  H   VAL B 264      16.841 -68.932  -9.126  1.00  0.470          H  
ATOM  19884  HA  VAL B 264      14.246 -70.371  -8.961  1.00  0.500          H  
ATOM  19885  HB  VAL B 264      13.327 -68.660  -7.450  1.00  0.690          H  
ATOM  19886 1HG1 VAL B 264      14.439 -69.401  -5.387  1.00  0.690          H  
ATOM  19887 2HG1 VAL B 264      14.178 -70.758  -6.477  1.00  0.690          H  
ATOM  19888 3HG1 VAL B 264      15.790 -70.049  -6.329  1.00  0.690          H  
ATOM  19889 1HG2 VAL B 264      14.854 -67.169  -6.318  1.00  0.690          H  
ATOM  19890 2HG2 VAL B 264      16.208 -67.771  -7.280  1.00  0.690          H  
ATOM  19891 3HG2 VAL B 264      14.900 -66.858  -8.046  1.00  0.690          H  
ATOM  19892  N   ALA B 265      15.087 -67.821 -10.690  1.00  0.390          N  
ATOM  19893  CA  ALA B 265      14.656 -66.855 -11.698  1.00  0.370          C  
ATOM  19894  C   ALA B 265      15.527 -66.872 -12.932  1.00  0.380          C  
ATOM  19895  O   ALA B 265      16.737 -67.072 -12.849  1.00  0.390          O  
ATOM  19896  CB  ALA B 265      14.707 -65.445 -11.118  1.00  0.530          C  
ATOM  19897  H   ALA B 265      16.085 -67.916 -10.507  1.00  0.470          H  
ATOM  19898  HA  ALA B 265      13.648 -67.113 -12.007  1.00  0.440          H  
ATOM  19899 1HB  ALA B 265      14.375 -64.739 -11.871  1.00  0.630          H  
ATOM  19900 2HB  ALA B 265      14.075 -65.371 -10.242  1.00  0.630          H  
ATOM  19901 3HB  ALA B 265      15.733 -65.219 -10.838  1.00  0.630          H  
ATOM  19902  N   ARG B 266      14.903 -66.577 -14.064  1.00  0.380          N  
ATOM  19903  CA  ARG B 266      15.604 -66.417 -15.323  1.00  0.370          C  
ATOM  19904  C   ARG B 266      16.177 -65.007 -15.328  1.00  0.370          C  
ATOM  19905  O   ARG B 266      15.498 -64.054 -14.954  1.00  0.370          O  
ATOM  19906  CB  ARG B 266      14.645 -66.705 -16.476  1.00  0.520          C  
ATOM  19907  CG  ARG B 266      15.197 -66.637 -17.884  1.00  0.520          C  
ATOM  19908  CD  ARG B 266      14.228 -67.264 -18.861  1.00  0.520          C  
ATOM  19909  NE  ARG B 266      12.910 -66.580 -18.923  1.00  0.520          N  
ATOM  19910  CZ  ARG B 266      12.607 -65.525 -19.724  1.00  0.520          C  
ATOM  19911  NH1 ARG B 266      13.521 -65.010 -20.535  1.00  0.520          N  
ATOM  19912  NH2 ARG B 266      11.377 -65.025 -19.701  1.00  0.520          N  
ATOM  19913  H   ARG B 266      13.887 -66.441 -14.038  1.00  0.460          H  
ATOM  19914  HA  ARG B 266      16.426 -67.132 -15.369  1.00  0.440          H  
ATOM  19915 1HB  ARG B 266      14.231 -67.702 -16.346  1.00  0.630          H  
ATOM  19916 2HB  ARG B 266      13.818 -66.021 -16.430  1.00  0.630          H  
ATOM  19917 1HG  ARG B 266      15.353 -65.598 -18.173  1.00  0.630          H  
ATOM  19918 2HG  ARG B 266      16.143 -67.174 -17.942  1.00  0.630          H  
ATOM  19919 1HD  ARG B 266      14.671 -67.258 -19.857  1.00  0.630          H  
ATOM  19920 2HD  ARG B 266      14.051 -68.297 -18.563  1.00  0.630          H  
ATOM  19921  HE  ARG B 266      12.139 -66.956 -18.315  1.00  0.630          H  
ATOM  19922 1HH1 ARG B 266      14.466 -65.400 -20.562  1.00  0.630          H  
ATOM  19923 2HH1 ARG B 266      13.292 -64.237 -21.144  1.00  0.630          H  
ATOM  19924 1HH2 ARG B 266      10.656 -65.450 -19.081  1.00  0.630          H  
ATOM  19925 2HH2 ARG B 266      11.131 -64.248 -20.287  1.00  0.630          H  
ATOM  19926  N   VAL B 267      17.451 -64.863 -15.666  1.00  0.370          N  
ATOM  19927  CA  VAL B 267      18.084 -63.547 -15.609  1.00  0.370          C  
ATOM  19928  C   VAL B 267      18.675 -63.160 -16.982  1.00  0.380          C  
ATOM  19929  O   VAL B 267      19.605 -63.812 -17.460  1.00  0.420          O  
ATOM  19930  CB  VAL B 267      19.169 -63.642 -14.480  1.00  0.520          C  
ATOM  19931  CG1 VAL B 267      19.910 -62.385 -14.289  1.00  0.520          C  
ATOM  19932  CG2 VAL B 267      18.489 -64.023 -13.122  1.00  0.520          C  
ATOM  19933  H   VAL B 267      17.985 -65.667 -15.969  1.00  0.440          H  
ATOM  19934  HA  VAL B 267      17.340 -62.800 -15.331  1.00  0.440          H  
ATOM  19935  HB  VAL B 267      19.895 -64.404 -14.764  1.00  0.620          H  
ATOM  19936 1HG1 VAL B 267      20.653 -62.533 -13.517  1.00  0.620          H  
ATOM  19937 2HG1 VAL B 267      20.402 -62.111 -15.208  1.00  0.620          H  
ATOM  19938 3HG1 VAL B 267      19.211 -61.619 -13.980  1.00  0.620          H  
ATOM  19939 1HG2 VAL B 267      19.246 -64.106 -12.351  1.00  0.620          H  
ATOM  19940 2HG2 VAL B 267      17.773 -63.251 -12.845  1.00  0.620          H  
ATOM  19941 3HG2 VAL B 267      17.978 -64.965 -13.206  1.00  0.620          H  
ATOM  19942  N   GLU B 268      18.116 -62.114 -17.614  1.00  0.370          N  
ATOM  19943  CA  GLU B 268      18.524 -61.691 -18.978  1.00  0.370          C  
ATOM  19944  C   GLU B 268      18.283 -60.194 -19.190  1.00  0.380          C  
ATOM  19945  O   GLU B 268      17.487 -59.591 -18.473  1.00  0.380          O  
ATOM  19946  CB  GLU B 268      17.746 -62.440 -20.083  1.00  0.520          C  
ATOM  19947  CG  GLU B 268      17.749 -63.996 -20.024  1.00  0.520          C  
ATOM  19948  CD  GLU B 268      16.937 -64.648 -21.138  1.00  0.520          C  
ATOM  19949  OE1 GLU B 268      16.390 -63.938 -21.946  1.00  0.520          O  
ATOM  19950  OE2 GLU B 268      16.846 -65.855 -21.158  1.00  0.520          O  
ATOM  19951  H   GLU B 268      17.376 -61.609 -17.104  1.00  0.440          H  
ATOM  19952  HA  GLU B 268      19.590 -61.885 -19.099  1.00  0.440          H  
ATOM  19953 1HB  GLU B 268      16.751 -62.067 -20.154  1.00  0.620          H  
ATOM  19954 2HB  GLU B 268      18.213 -62.192 -21.035  1.00  0.620          H  
ATOM  19955 1HG  GLU B 268      18.777 -64.352 -20.074  1.00  0.620          H  
ATOM  19956 2HG  GLU B 268      17.331 -64.319 -19.078  1.00  0.620          H  
ATOM  19957  N   PHE B 269      18.946 -59.572 -20.157  1.00  0.400          N  
ATOM  19958  CA  PHE B 269      18.578 -58.183 -20.416  1.00  0.410          C  
ATOM  19959  C   PHE B 269      17.321 -58.142 -21.253  1.00  0.410          C  
ATOM  19960  O   PHE B 269      17.124 -58.982 -22.131  1.00  0.450          O  
ATOM  19961  CB  PHE B 269      19.664 -57.385 -21.139  1.00  0.570          C  
ATOM  19962  CG  PHE B 269      20.847 -57.072 -20.309  1.00  0.570          C  
ATOM  19963  CD1 PHE B 269      22.121 -57.333 -20.758  1.00  0.570          C  
ATOM  19964  CD2 PHE B 269      20.692 -56.536 -19.053  1.00  0.570          C  
ATOM  19965  CE1 PHE B 269      23.204 -57.037 -19.966  1.00  0.570          C  
ATOM  19966  CE2 PHE B 269      21.750 -56.274 -18.277  1.00  0.570          C  
ATOM  19967  CZ  PHE B 269      23.006 -56.502 -18.719  1.00  0.570          C  
ATOM  19968  H   PHE B 269      19.633 -60.054 -20.722  1.00  0.480          H  
ATOM  19969  HA  PHE B 269      18.342 -57.702 -19.472  1.00  0.490          H  
ATOM  19970 1HB  PHE B 269      19.992 -57.930 -22.018  1.00  0.680          H  
ATOM  19971 2HB  PHE B 269      19.240 -56.446 -21.487  1.00  0.680          H  
ATOM  19972  HD1 PHE B 269      22.269 -57.762 -21.751  1.00  0.680          H  
ATOM  19973  HD2 PHE B 269      19.711 -56.324 -18.675  1.00  0.680          H  
ATOM  19974  HE1 PHE B 269      24.216 -57.233 -20.322  1.00  0.680          H  
ATOM  19975  HE2 PHE B 269      21.591 -55.880 -17.292  1.00  0.680          H  
ATOM  19976  HZ  PHE B 269      23.862 -56.274 -18.077  1.00  0.680          H  
ATOM  19977  N   GLY B 270      16.509 -57.125 -21.036  1.00  0.380          N  
ATOM  19978  CA  GLY B 270      15.303 -56.948 -21.829  1.00  0.390          C  
ATOM  19979  C   GLY B 270      14.716 -55.585 -21.562  1.00  0.340          C  
ATOM  19980  O   GLY B 270      15.260 -54.807 -20.793  1.00  0.310          O  
ATOM  19981  H   GLY B 270      16.730 -56.482 -20.271  1.00  0.460          H  
ATOM  19982 1HA  GLY B 270      15.537 -57.056 -22.887  1.00  0.470          H  
ATOM  19983 2HA  GLY B 270      14.580 -57.723 -21.579  1.00  0.470          H  
ATOM  19984  N   GLN B 271      13.622 -55.263 -22.195  1.00  0.370          N  
ATOM  19985  CA  GLN B 271      13.093 -53.918 -22.043  1.00  0.330          C  
ATOM  19986  C   GLN B 271      12.510 -53.602 -20.677  1.00  0.300          C  
ATOM  19987  O   GLN B 271      11.808 -54.417 -20.079  1.00  0.320          O  
ATOM  19988  CB  GLN B 271      12.057 -53.689 -23.116  1.00  0.480          C  
ATOM  19989  CG  GLN B 271      12.651 -53.615 -24.485  1.00  0.480          C  
ATOM  19990  CD  GLN B 271      11.612 -53.495 -25.578  1.00  0.480          C  
ATOM  19991  OE1 GLN B 271      10.586 -54.173 -25.541  1.00  0.480          O  
ATOM  19992  NE2 GLN B 271      11.884 -52.658 -26.568  1.00  0.480          N  
ATOM  19993  H   GLN B 271      13.173 -55.942 -22.802  1.00  0.440          H  
ATOM  19994  HA  GLN B 271      13.910 -53.216 -22.212  1.00  0.400          H  
ATOM  19995 1HB  GLN B 271      11.331 -54.486 -23.097  1.00  0.570          H  
ATOM  19996 2HB  GLN B 271      11.536 -52.795 -22.911  1.00  0.570          H  
ATOM  19997 1HG  GLN B 271      13.289 -52.730 -24.528  1.00  0.570          H  
ATOM  19998 2HG  GLN B 271      13.247 -54.496 -24.648  1.00  0.570          H  
ATOM  19999 1HE2 GLN B 271      11.229 -52.565 -27.326  1.00  0.570          H  
ATOM  20000 2HE2 GLN B 271      12.751 -52.148 -26.564  1.00  0.570          H  
ATOM  20001  N   SER B 272      12.736 -52.361 -20.218  1.00  0.280          N  
ATOM  20002  CA  SER B 272      12.180 -51.861 -18.952  1.00  0.260          C  
ATOM  20003  C   SER B 272      10.655 -51.789 -19.016  1.00  0.260          C  
ATOM  20004  O   SER B 272       9.962 -51.755 -17.992  1.00  0.300          O  
ATOM  20005  CB  SER B 272      12.716 -50.480 -18.659  1.00  0.370          C  
ATOM  20006  OG  SER B 272      12.150 -49.530 -19.518  1.00  0.370          O  
ATOM  20007  H   SER B 272      13.370 -51.746 -20.750  1.00  0.340          H  
ATOM  20008  HA  SER B 272      12.467 -52.545 -18.152  1.00  0.310          H  
ATOM  20009 1HB  SER B 272      12.518 -50.209 -17.626  1.00  0.450          H  
ATOM  20010 2HB  SER B 272      13.798 -50.477 -18.800  1.00  0.450          H  
ATOM  20011  HG  SER B 272      12.688 -48.712 -19.394  1.00  0.450          H  
ATOM  20012  N   GLU B 273      10.153 -51.756 -20.242  1.00  0.270          N  
ATOM  20013  CA  GLU B 273       8.753 -51.707 -20.597  1.00  0.270          C  
ATOM  20014  C   GLU B 273       8.554 -52.373 -21.951  1.00  0.260          C  
ATOM  20015  O   GLU B 273       9.230 -52.029 -22.912  1.00  0.260          O  
ATOM  20016  CB  GLU B 273       8.272 -50.248 -20.647  1.00  0.380          C  
ATOM  20017  CG  GLU B 273       6.814 -50.081 -21.026  1.00  0.380          C  
ATOM  20018  CD  GLU B 273       6.305 -48.688 -20.953  1.00  0.380          C  
ATOM  20019  OE1 GLU B 273       7.045 -47.804 -20.613  1.00  0.380          O  
ATOM  20020  OE2 GLU B 273       5.151 -48.508 -21.254  1.00  0.380          O  
ATOM  20021  H   GLU B 273      10.834 -51.780 -20.984  1.00  0.320          H  
ATOM  20022  HA  GLU B 273       8.179 -52.253 -19.849  1.00  0.320          H  
ATOM  20023 1HB  GLU B 273       8.424 -49.786 -19.670  1.00  0.450          H  
ATOM  20024 2HB  GLU B 273       8.873 -49.693 -21.365  1.00  0.450          H  
ATOM  20025 1HG  GLU B 273       6.729 -50.369 -22.054  1.00  0.450          H  
ATOM  20026 2HG  GLU B 273       6.191 -50.740 -20.422  1.00  0.450          H  
ATOM  20027  N   TYR B 274       7.580 -53.276 -22.046  1.00  0.290          N  
ATOM  20028  CA  TYR B 274       7.275 -53.962 -23.310  1.00  0.300          C  
ATOM  20029  C   TYR B 274       6.015 -53.410 -23.966  1.00  0.310          C  
ATOM  20030  O   TYR B 274       5.497 -53.957 -24.938  1.00  0.360          O  
ATOM  20031  CB  TYR B 274       7.137 -55.455 -23.073  1.00  0.420          C  
ATOM  20032  CG  TYR B 274       8.416 -56.151 -22.715  1.00  0.420          C  
ATOM  20033  CD1 TYR B 274       8.727 -56.426 -21.393  1.00  0.420          C  
ATOM  20034  CD2 TYR B 274       9.275 -56.542 -23.724  1.00  0.420          C  
ATOM  20035  CE1 TYR B 274       9.897 -57.093 -21.093  1.00  0.420          C  
ATOM  20036  CE2 TYR B 274      10.442 -57.206 -23.423  1.00  0.420          C  
ATOM  20037  CZ  TYR B 274      10.751 -57.486 -22.114  1.00  0.420          C  
ATOM  20038  OH  TYR B 274      11.907 -58.155 -21.810  1.00  0.420          O  
ATOM  20039  H   TYR B 274       7.062 -53.524 -21.211  1.00  0.350          H  
ATOM  20040  HA  TYR B 274       8.106 -53.799 -24.001  1.00  0.360          H  
ATOM  20041 1HB  TYR B 274       6.448 -55.602 -22.255  1.00  0.500          H  
ATOM  20042 2HB  TYR B 274       6.718 -55.934 -23.956  1.00  0.500          H  
ATOM  20043  HD1 TYR B 274       8.051 -56.121 -20.592  1.00  0.500          H  
ATOM  20044  HD2 TYR B 274       9.029 -56.325 -24.765  1.00  0.500          H  
ATOM  20045  HE1 TYR B 274      10.145 -57.312 -20.062  1.00  0.500          H  
ATOM  20046  HE2 TYR B 274      11.113 -57.512 -24.223  1.00  0.500          H  
ATOM  20047  HH  TYR B 274      11.900 -58.387 -20.880  1.00  0.500          H  
ATOM  20048  N   GLY B 275       5.528 -52.316 -23.407  1.00  0.320          N  
ATOM  20049  CA  GLY B 275       4.323 -51.623 -23.837  1.00  0.400          C  
ATOM  20050  C   GLY B 275       4.348 -51.109 -25.272  1.00  0.330          C  
ATOM  20051  O   GLY B 275       3.301 -51.047 -25.910  1.00  0.380          O  
ATOM  20052  H   GLY B 275       6.039 -51.942 -22.622  1.00  0.380          H  
ATOM  20053 1HA  GLY B 275       3.471 -52.291 -23.711  1.00  0.480          H  
ATOM  20054 2HA  GLY B 275       4.154 -50.778 -23.165  1.00  0.480          H  
ATOM  20055  N   PHE B 276       5.526 -50.728 -25.793  1.00  0.350          N  
ATOM  20056  CA  PHE B 276       5.583 -50.184 -27.147  1.00  0.290          C  
ATOM  20057  C   PHE B 276       6.365 -51.055 -28.107  1.00  0.290          C  
ATOM  20058  O   PHE B 276       7.453 -51.544 -27.788  1.00  0.350          O  
ATOM  20059  CB  PHE B 276       6.247 -48.810 -27.139  1.00  0.430          C  
ATOM  20060  CG  PHE B 276       5.514 -47.817 -26.344  1.00  0.430          C  
ATOM  20061  CD1 PHE B 276       5.863 -47.625 -25.014  1.00  0.430          C  
ATOM  20062  CD2 PHE B 276       4.467 -47.083 -26.877  1.00  0.430          C  
ATOM  20063  CE1 PHE B 276       5.192 -46.725 -24.237  1.00  0.430          C  
ATOM  20064  CE2 PHE B 276       3.793 -46.172 -26.084  1.00  0.430          C  
ATOM  20065  CZ  PHE B 276       4.160 -45.999 -24.772  1.00  0.430          C  
ATOM  20066  H   PHE B 276       6.373 -50.785 -25.248  1.00  0.420          H  
ATOM  20067  HA  PHE B 276       4.568 -50.087 -27.520  1.00  0.350          H  
ATOM  20068 1HB  PHE B 276       7.255 -48.893 -26.739  1.00  0.520          H  
ATOM  20069 2HB  PHE B 276       6.330 -48.439 -28.163  1.00  0.520          H  
ATOM  20070  HD1 PHE B 276       6.684 -48.202 -24.580  1.00  0.520          H  
ATOM  20071  HD2 PHE B 276       4.171 -47.235 -27.919  1.00  0.520          H  
ATOM  20072  HE1 PHE B 276       5.478 -46.590 -23.185  1.00  0.520          H  
ATOM  20073  HE2 PHE B 276       2.960 -45.591 -26.477  1.00  0.520          H  
ATOM  20074  HZ  PHE B 276       3.620 -45.282 -24.149  1.00  0.520          H  
ATOM  20075  N   VAL B 277       5.812 -51.198 -29.301  1.00  0.290          N  
ATOM  20076  CA  VAL B 277       6.418 -51.962 -30.392  1.00  0.330          C  
ATOM  20077  C   VAL B 277       6.337 -51.222 -31.719  1.00  0.260          C  
ATOM  20078  O   VAL B 277       5.299 -50.658 -32.037  1.00  0.290          O  
ATOM  20079  CB  VAL B 277       5.748 -53.364 -30.463  1.00  0.450          C  
ATOM  20080  CG1 VAL B 277       4.231 -53.227 -30.619  1.00  0.450          C  
ATOM  20081  CG2 VAL B 277       6.314 -54.172 -31.662  1.00  0.450          C  
ATOM  20082  H   VAL B 277       4.904 -50.736 -29.428  1.00  0.350          H  
ATOM  20083  HA  VAL B 277       7.473 -52.109 -30.157  1.00  0.400          H  
ATOM  20084  HB  VAL B 277       5.947 -53.894 -29.528  1.00  0.540          H  
ATOM  20085 1HG1 VAL B 277       3.777 -54.214 -30.648  1.00  0.540          H  
ATOM  20086 2HG1 VAL B 277       3.825 -52.673 -29.773  1.00  0.540          H  
ATOM  20087 3HG1 VAL B 277       4.003 -52.705 -31.532  1.00  0.540          H  
ATOM  20088 1HG2 VAL B 277       5.845 -55.153 -31.681  1.00  0.540          H  
ATOM  20089 2HG2 VAL B 277       6.106 -53.666 -32.603  1.00  0.540          H  
ATOM  20090 3HG2 VAL B 277       7.393 -54.291 -31.545  1.00  0.540          H  
ATOM  20091  N   SER B 278       7.377 -51.250 -32.541  1.00  0.240          N  
ATOM  20092  CA  SER B 278       7.206 -50.575 -33.817  1.00  0.280          C  
ATOM  20093  C   SER B 278       7.928 -51.184 -35.011  1.00  0.240          C  
ATOM  20094  O   SER B 278       8.850 -52.003 -34.868  1.00  0.260          O  
ATOM  20095  CB  SER B 278       7.557 -49.113 -33.682  1.00  0.380          C  
ATOM  20096  OG  SER B 278       8.878 -48.904 -33.296  1.00  0.380          O  
ATOM  20097  H   SER B 278       8.250 -51.699 -32.294  1.00  0.290          H  
ATOM  20098  HA  SER B 278       6.148 -50.620 -34.063  1.00  0.340          H  
ATOM  20099 1HB  SER B 278       7.384 -48.646 -34.612  1.00  0.450          H  
ATOM  20100 2HB  SER B 278       6.894 -48.641 -32.965  1.00  0.450          H  
ATOM  20101  HG  SER B 278       9.442 -49.546 -33.782  1.00  0.450          H  
ATOM  20102  N   ARG B 279       7.414 -50.810 -36.193  1.00  0.230          N  
ATOM  20103  CA  ARG B 279       7.920 -51.239 -37.494  1.00  0.220          C  
ATOM  20104  C   ARG B 279       7.883 -50.153 -38.584  1.00  0.210          C  
ATOM  20105  O   ARG B 279       6.956 -49.342 -38.649  1.00  0.220          O  
ATOM  20106  CB  ARG B 279       7.128 -52.450 -37.999  1.00  0.310          C  
ATOM  20107  CG  ARG B 279       7.306 -53.728 -37.191  1.00  0.310          C  
ATOM  20108  CD  ARG B 279       6.523 -54.863 -37.725  1.00  0.310          C  
ATOM  20109  NE  ARG B 279       6.837 -56.104 -37.010  1.00  0.310          N  
ATOM  20110  CZ  ARG B 279       6.298 -56.516 -35.835  1.00  0.310          C  
ATOM  20111  NH1 ARG B 279       5.397 -55.794 -35.206  1.00  0.310          N  
ATOM  20112  NH2 ARG B 279       6.694 -57.666 -35.314  1.00  0.310          N  
ATOM  20113  H   ARG B 279       6.629 -50.152 -36.157  1.00  0.280          H  
ATOM  20114  HA  ARG B 279       8.949 -51.541 -37.346  1.00  0.260          H  
ATOM  20115 1HB  ARG B 279       6.062 -52.210 -38.022  1.00  0.370          H  
ATOM  20116 2HB  ARG B 279       7.434 -52.670 -39.023  1.00  0.370          H  
ATOM  20117 1HG  ARG B 279       8.356 -54.006 -37.196  1.00  0.370          H  
ATOM  20118 2HG  ARG B 279       6.985 -53.560 -36.170  1.00  0.370          H  
ATOM  20119 1HD  ARG B 279       5.456 -54.663 -37.638  1.00  0.370          H  
ATOM  20120 2HD  ARG B 279       6.779 -55.006 -38.776  1.00  0.370          H  
ATOM  20121  HE  ARG B 279       7.527 -56.711 -37.439  1.00  0.370          H  
ATOM  20122 1HH1 ARG B 279       5.091 -54.916 -35.592  1.00  0.370          H  
ATOM  20123 2HH1 ARG B 279       5.014 -56.122 -34.330  1.00  0.370          H  
ATOM  20124 1HH2 ARG B 279       7.391 -58.224 -35.793  1.00  0.370          H  
ATOM  20125 2HH2 ARG B 279       6.308 -57.990 -34.440  1.00  0.370          H  
ATOM  20126  N   VAL B 280       8.879 -50.172 -39.471  1.00  0.220          N  
ATOM  20127  CA  VAL B 280       8.926 -49.261 -40.629  1.00  0.230          C  
ATOM  20128  C   VAL B 280       8.811 -50.063 -41.896  1.00  0.240          C  
ATOM  20129  O   VAL B 280       9.651 -50.909 -42.157  1.00  0.270          O  
ATOM  20130  CB  VAL B 280      10.256 -48.451 -40.706  1.00  0.320          C  
ATOM  20131  CG1 VAL B 280      10.278 -47.588 -41.982  1.00  0.320          C  
ATOM  20132  CG2 VAL B 280      10.387 -47.507 -39.545  1.00  0.320          C  
ATOM  20133  H   VAL B 280       9.583 -50.913 -39.359  1.00  0.260          H  
ATOM  20134  HA  VAL B 280       8.086 -48.569 -40.578  1.00  0.280          H  
ATOM  20135  HB  VAL B 280      11.091 -49.149 -40.720  1.00  0.380          H  
ATOM  20136 1HG1 VAL B 280      11.212 -47.030 -42.023  1.00  0.380          H  
ATOM  20137 2HG1 VAL B 280      10.210 -48.217 -42.865  1.00  0.380          H  
ATOM  20138 3HG1 VAL B 280       9.437 -46.891 -41.966  1.00  0.380          H  
ATOM  20139 1HG2 VAL B 280      11.323 -46.960 -39.621  1.00  0.380          H  
ATOM  20140 2HG2 VAL B 280       9.571 -46.809 -39.584  1.00  0.380          H  
ATOM  20141 3HG2 VAL B 280      10.365 -48.044 -38.625  1.00  0.380          H  
ATOM  20142  N   ASN B 281       7.760 -49.836 -42.670  1.00  0.240          N  
ATOM  20143  CA  ASN B 281       7.551 -50.573 -43.913  1.00  0.260          C  
ATOM  20144  C   ASN B 281       7.674 -52.082 -43.662  1.00  0.280          C  
ATOM  20145  O   ASN B 281       8.330 -52.803 -44.412  1.00  0.330          O  
ATOM  20146  CB  ASN B 281       8.506 -50.084 -44.982  1.00  0.360          C  
ATOM  20147  CG  ASN B 281       8.318 -48.606 -45.223  1.00  0.360          C  
ATOM  20148  OD1 ASN B 281       7.217 -48.086 -44.962  1.00  0.360          O  
ATOM  20149  ND2 ASN B 281       9.332 -47.942 -45.722  1.00  0.360          N  
ATOM  20150  H   ASN B 281       7.093 -49.107 -42.389  1.00  0.290          H  
ATOM  20151  HA  ASN B 281       6.530 -50.391 -44.255  1.00  0.310          H  
ATOM  20152 1HB  ASN B 281       9.523 -50.273 -44.683  1.00  0.430          H  
ATOM  20153 2HB  ASN B 281       8.328 -50.626 -45.911  1.00  0.430          H  
ATOM  20154 1HD2 ASN B 281       9.254 -46.962 -45.907  1.00  0.430          H  
ATOM  20155 2HD2 ASN B 281      10.188 -48.414 -45.936  1.00  0.430          H  
ATOM  20156  N   GLN B 282       7.049 -52.530 -42.573  1.00  0.260          N  
ATOM  20157  CA  GLN B 282       7.014 -53.905 -42.061  1.00  0.290          C  
ATOM  20158  C   GLN B 282       8.363 -54.443 -41.550  1.00  0.320          C  
ATOM  20159  O   GLN B 282       8.463 -55.627 -41.224  1.00  0.390          O  
ATOM  20160  CB  GLN B 282       6.502 -54.906 -43.130  1.00  0.390          C  
ATOM  20161  CG  GLN B 282       5.073 -54.684 -43.610  1.00  0.390          C  
ATOM  20162  CD  GLN B 282       4.941 -53.674 -44.744  1.00  0.390          C  
ATOM  20163  OE1 GLN B 282       5.509 -53.830 -45.830  1.00  0.390          O  
ATOM  20164  NE2 GLN B 282       4.209 -52.626 -44.470  1.00  0.390          N  
ATOM  20165  H   GLN B 282       6.549 -51.826 -42.041  1.00  0.310          H  
ATOM  20166  HA  GLN B 282       6.314 -53.920 -41.225  1.00  0.350          H  
ATOM  20167 1HB  GLN B 282       7.157 -54.900 -43.995  1.00  0.470          H  
ATOM  20168 2HB  GLN B 282       6.541 -55.911 -42.716  1.00  0.470          H  
ATOM  20169 1HG  GLN B 282       4.678 -55.634 -43.960  1.00  0.470          H  
ATOM  20170 2HG  GLN B 282       4.481 -54.326 -42.771  1.00  0.470          H  
ATOM  20171 1HE2 GLN B 282       4.072 -51.906 -45.152  1.00  0.470          H  
ATOM  20172 2HE2 GLN B 282       3.808 -52.541 -43.523  1.00  0.470          H  
ATOM  20173  N   MET B 283       9.367 -53.582 -41.392  1.00  0.280          N  
ATOM  20174  CA  MET B 283      10.663 -53.973 -40.844  1.00  0.300          C  
ATOM  20175  C   MET B 283      10.723 -53.692 -39.360  1.00  0.290          C  
ATOM  20176  O   MET B 283      10.237 -52.660 -38.901  1.00  0.260          O  
ATOM  20177  CB  MET B 283      11.795 -53.174 -41.490  1.00  0.410          C  
ATOM  20178  CG  MET B 283      11.961 -53.341 -42.989  1.00  0.410          C  
ATOM  20179  SD  MET B 283      13.308 -52.299 -43.657  1.00  0.410          S  
ATOM  20180  CE  MET B 283      12.570 -50.648 -43.664  1.00  0.410          C  
ATOM  20181  H   MET B 283       9.256 -52.626 -41.719  1.00  0.340          H  
ATOM  20182  HA  MET B 283      10.813 -55.040 -41.003  1.00  0.360          H  
ATOM  20183 1HB  MET B 283      11.644 -52.124 -41.275  1.00  0.490          H  
ATOM  20184 2HB  MET B 283      12.739 -53.457 -41.019  1.00  0.490          H  
ATOM  20185 1HG  MET B 283      12.170 -54.381 -43.224  1.00  0.490          H  
ATOM  20186 2HG  MET B 283      11.023 -53.058 -43.484  1.00  0.490          H  
ATOM  20187 1HE  MET B 283      13.291 -49.926 -44.046  1.00  0.490          H  
ATOM  20188 2HE  MET B 283      11.696 -50.655 -44.297  1.00  0.490          H  
ATOM  20189 3HE  MET B 283      12.278 -50.365 -42.658  1.00  0.490          H  
ATOM  20190  N   THR B 284      11.442 -54.518 -38.619  1.00  0.310          N  
ATOM  20191  CA  THR B 284      11.630 -54.274 -37.196  1.00  0.310          C  
ATOM  20192  C   THR B 284      12.209 -52.877 -36.999  1.00  0.290          C  
ATOM  20193  O   THR B 284      13.212 -52.534 -37.636  1.00  0.300          O  
ATOM  20194  CB  THR B 284      12.596 -55.328 -36.625  1.00  0.430          C  
ATOM  20195  OG1 THR B 284      12.066 -56.643 -36.865  1.00  0.430          O  
ATOM  20196  CG2 THR B 284      12.765 -55.138 -35.163  1.00  0.430          C  
ATOM  20197  H   THR B 284      11.838 -55.358 -39.021  1.00  0.370          H  
ATOM  20198  HA  THR B 284      10.669 -54.329 -36.686  1.00  0.370          H  
ATOM  20199  HB  THR B 284      13.565 -55.238 -37.117  1.00  0.520          H  
ATOM  20200  HG1 THR B 284      12.742 -57.300 -36.665  1.00  0.520          H  
ATOM  20201 1HG2 THR B 284      13.435 -55.899 -34.810  1.00  0.520          H  
ATOM  20202 2HG2 THR B 284      13.181 -54.157 -34.948  1.00  0.520          H  
ATOM  20203 3HG2 THR B 284      11.800 -55.240 -34.682  1.00  0.520          H  
ATOM  20204  N   ALA B 285      11.609 -52.073 -36.105  1.00  0.280          N  
ATOM  20205  CA  ALA B 285      12.100 -50.717 -35.920  1.00  0.270          C  
ATOM  20206  C   ALA B 285      11.779 -50.097 -34.577  1.00  0.280          C  
ATOM  20207  O   ALA B 285      10.881 -50.521 -33.852  1.00  0.340          O  
ATOM  20208  CB  ALA B 285      11.491 -49.812 -36.962  1.00  0.380          C  
ATOM  20209  H   ALA B 285      10.771 -52.366 -35.596  1.00  0.340          H  
ATOM  20210  HA  ALA B 285      13.180 -50.745 -36.038  1.00  0.320          H  
ATOM  20211 1HB  ALA B 285      11.900 -48.806 -36.849  1.00  0.460          H  
ATOM  20212 2HB  ALA B 285      11.711 -50.190 -37.946  1.00  0.460          H  
ATOM  20213 3HB  ALA B 285      10.424 -49.782 -36.819  1.00  0.460          H  
ATOM  20214  N   THR B 286      12.511 -49.044 -34.265  1.00  0.250          N  
ATOM  20215  CA  THR B 286      12.169 -48.182 -33.133  1.00  0.250          C  
ATOM  20216  C   THR B 286      12.287 -46.755 -33.604  1.00  0.230          C  
ATOM  20217  O   THR B 286      12.502 -46.511 -34.795  1.00  0.250          O  
ATOM  20218  CB  THR B 286      12.998 -48.393 -31.864  1.00  0.350          C  
ATOM  20219  OG1 THR B 286      12.359 -47.651 -30.781  1.00  0.350          O  
ATOM  20220  CG2 THR B 286      14.429 -47.896 -32.063  1.00  0.350          C  
ATOM  20221  H   THR B 286      13.287 -48.809 -34.891  1.00  0.300          H  
ATOM  20222  HA  THR B 286      11.137 -48.348 -32.847  1.00  0.300          H  
ATOM  20223  HB  THR B 286      13.016 -49.455 -31.613  1.00  0.420          H  
ATOM  20224  HG1 THR B 286      11.436 -48.032 -30.622  1.00  0.420          H  
ATOM  20225 1HG2 THR B 286      14.988 -48.047 -31.171  1.00  0.420          H  
ATOM  20226 2HG2 THR B 286      14.867 -48.454 -32.869  1.00  0.420          H  
ATOM  20227 3HG2 THR B 286      14.474 -46.847 -32.304  1.00  0.420          H  
ATOM  20228  N   GLY B 287      12.146 -45.813 -32.697  1.00  0.230          N  
ATOM  20229  CA  GLY B 287      12.244 -44.425 -33.101  1.00  0.210          C  
ATOM  20230  C   GLY B 287      11.958 -43.406 -32.023  1.00  0.200          C  
ATOM  20231  O   GLY B 287      11.393 -43.690 -30.963  1.00  0.210          O  
ATOM  20232  H   GLY B 287      12.017 -46.111 -31.733  1.00  0.280          H  
ATOM  20233 1HA  GLY B 287      13.251 -44.248 -33.478  1.00  0.250          H  
ATOM  20234 2HA  GLY B 287      11.565 -44.250 -33.933  1.00  0.250          H  
ATOM  20235  N   LEU B 288      12.358 -42.189 -32.338  1.00  0.190          N  
ATOM  20236  CA  LEU B 288      12.256 -41.044 -31.476  1.00  0.190          C  
ATOM  20237  C   LEU B 288      11.297 -39.987 -32.020  1.00  0.180          C  
ATOM  20238  O   LEU B 288      11.531 -39.372 -33.067  1.00  0.190          O  
ATOM  20239  CB  LEU B 288      13.680 -40.508 -31.329  1.00  0.270          C  
ATOM  20240  CG  LEU B 288      14.742 -41.551 -30.828  1.00  0.270          C  
ATOM  20241  CD1 LEU B 288      16.073 -40.917 -30.847  1.00  0.270          C  
ATOM  20242  CD2 LEU B 288      14.409 -42.014 -29.448  1.00  0.270          C  
ATOM  20243  H   LEU B 288      12.778 -42.071 -33.252  1.00  0.230          H  
ATOM  20244  HA  LEU B 288      11.880 -41.366 -30.514  1.00  0.230          H  
ATOM  20245 1HB  LEU B 288      14.008 -40.149 -32.275  1.00  0.320          H  
ATOM  20246 2HB  LEU B 288      13.675 -39.699 -30.663  1.00  0.320          H  
ATOM  20247  HG  LEU B 288      14.772 -42.407 -31.501  1.00  0.320          H  
ATOM  20248 1HD1 LEU B 288      16.818 -41.633 -30.510  1.00  0.320          H  
ATOM  20249 2HD1 LEU B 288      16.296 -40.605 -31.868  1.00  0.320          H  
ATOM  20250 3HD1 LEU B 288      16.077 -40.055 -30.194  1.00  0.320          H  
ATOM  20251 1HD2 LEU B 288      15.154 -42.717 -29.089  1.00  0.320          H  
ATOM  20252 2HD2 LEU B 288      14.392 -41.162 -28.829  1.00  0.320          H  
ATOM  20253 3HD2 LEU B 288      13.445 -42.495 -29.428  1.00  0.320          H  
ATOM  20254  N   ALA B 289      10.191 -39.796 -31.317  1.00  0.180          N  
ATOM  20255  CA  ALA B 289       9.174 -38.844 -31.757  1.00  0.180          C  
ATOM  20256  C   ALA B 289       9.467 -37.491 -31.144  1.00  0.170          C  
ATOM  20257  O   ALA B 289       9.429 -37.341 -29.918  1.00  0.180          O  
ATOM  20258  CB  ALA B 289       7.796 -39.330 -31.400  1.00  0.250          C  
ATOM  20259  H   ALA B 289      10.079 -40.335 -30.450  1.00  0.220          H  
ATOM  20260  HA  ALA B 289       9.237 -38.738 -32.837  1.00  0.220          H  
ATOM  20261 1HB  ALA B 289       7.075 -38.616 -31.751  1.00  0.300          H  
ATOM  20262 2HB  ALA B 289       7.636 -40.287 -31.883  1.00  0.300          H  
ATOM  20263 3HB  ALA B 289       7.702 -39.442 -30.336  1.00  0.300          H  
ATOM  20264  N   VAL B 290       9.783 -36.511 -31.990  1.00  0.180          N  
ATOM  20265  CA  VAL B 290      10.196 -35.205 -31.510  1.00  0.180          C  
ATOM  20266  C   VAL B 290       9.090 -34.154 -31.539  1.00  0.180          C  
ATOM  20267  O   VAL B 290       8.519 -33.830 -32.599  1.00  0.190          O  
ATOM  20268  CB  VAL B 290      11.366 -34.675 -32.369  1.00  0.250          C  
ATOM  20269  CG1 VAL B 290      11.785 -33.271 -31.873  1.00  0.250          C  
ATOM  20270  CG2 VAL B 290      12.565 -35.676 -32.349  1.00  0.250          C  
ATOM  20271  H   VAL B 290       9.763 -36.672 -33.003  1.00  0.220          H  
ATOM  20272  HA  VAL B 290      10.536 -35.312 -30.478  1.00  0.220          H  
ATOM  20273  HB  VAL B 290      11.021 -34.576 -33.381  1.00  0.300          H  
ATOM  20274 1HG1 VAL B 290      12.575 -32.901 -32.486  1.00  0.300          H  
ATOM  20275 2HG1 VAL B 290      10.952 -32.570 -31.925  1.00  0.300          H  
ATOM  20276 3HG1 VAL B 290      12.124 -33.351 -30.854  1.00  0.300          H  
ATOM  20277 1HG2 VAL B 290      13.367 -35.298 -32.980  1.00  0.300          H  
ATOM  20278 2HG2 VAL B 290      12.928 -35.796 -31.342  1.00  0.300          H  
ATOM  20279 3HG2 VAL B 290      12.236 -36.646 -32.731  1.00  0.300          H  
ATOM  20280  N   LYS B 291       8.840 -33.583 -30.354  1.00  0.180          N  
ATOM  20281  CA  LYS B 291       7.862 -32.528 -30.128  1.00  0.180          C  
ATOM  20282  C   LYS B 291       8.627 -31.233 -29.817  1.00  0.180          C  
ATOM  20283  O   LYS B 291       9.457 -31.185 -28.890  1.00  0.210          O  
ATOM  20284  CB  LYS B 291       6.929 -32.922 -28.983  1.00  0.250          C  
ATOM  20285  CG  LYS B 291       6.082 -34.169 -29.285  1.00  0.250          C  
ATOM  20286  CD  LYS B 291       5.208 -34.560 -28.106  1.00  0.250          C  
ATOM  20287  CE  LYS B 291       4.440 -35.839 -28.384  1.00  0.250          C  
ATOM  20288  NZ  LYS B 291       3.608 -36.257 -27.205  1.00  0.250          N  
ATOM  20289  H   LYS B 291       9.358 -33.926 -29.538  1.00  0.220          H  
ATOM  20290  HA  LYS B 291       7.272 -32.374 -31.032  1.00  0.220          H  
ATOM  20291 1HB  LYS B 291       7.514 -33.115 -28.088  1.00  0.300          H  
ATOM  20292 2HB  LYS B 291       6.245 -32.097 -28.768  1.00  0.300          H  
ATOM  20293 1HG  LYS B 291       5.435 -33.948 -30.130  1.00  0.300          H  
ATOM  20294 2HG  LYS B 291       6.732 -35.003 -29.551  1.00  0.300          H  
ATOM  20295 1HD  LYS B 291       5.828 -34.700 -27.219  1.00  0.300          H  
ATOM  20296 2HD  LYS B 291       4.491 -33.772 -27.908  1.00  0.300          H  
ATOM  20297 1HE  LYS B 291       3.788 -35.696 -29.243  1.00  0.300          H  
ATOM  20298 2HE  LYS B 291       5.155 -36.632 -28.608  1.00  0.300          H  
ATOM  20299 1HZ  LYS B 291       3.132 -37.129 -27.417  1.00  0.300          H  
ATOM  20300 2HZ  LYS B 291       4.206 -36.395 -26.392  1.00  0.300          H  
ATOM  20301 3HZ  LYS B 291       2.926 -35.550 -26.977  1.00  0.300          H  
ATOM  20302  N   MET B 292       8.340 -30.195 -30.591  1.00  0.230          N  
ATOM  20303  CA  MET B 292       9.011 -28.899 -30.475  1.00  0.250          C  
ATOM  20304  C   MET B 292       8.618 -28.101 -29.238  1.00  0.250          C  
ATOM  20305  O   MET B 292       7.464 -28.125 -28.792  1.00  0.270          O  
ATOM  20306  CB  MET B 292       8.738 -28.054 -31.718  1.00  0.340          C  
ATOM  20307  CG  MET B 292       9.290 -28.632 -33.016  1.00  0.340          C  
ATOM  20308  SD  MET B 292      11.032 -28.760 -33.048  1.00  0.340          S  
ATOM  20309  CE  MET B 292      11.276 -29.615 -34.606  1.00  0.340          C  
ATOM  20310  H   MET B 292       7.646 -30.355 -31.323  1.00  0.280          H  
ATOM  20311  HA  MET B 292      10.086 -29.076 -30.410  1.00  0.300          H  
ATOM  20312 1HB  MET B 292       7.664 -27.931 -31.839  1.00  0.410          H  
ATOM  20313 2HB  MET B 292       9.169 -27.058 -31.581  1.00  0.410          H  
ATOM  20314 1HG  MET B 292       8.911 -29.617 -33.148  1.00  0.410          H  
ATOM  20315 2HG  MET B 292       8.973 -28.022 -33.855  1.00  0.410          H  
ATOM  20316 1HE  MET B 292      12.339 -29.796 -34.773  1.00  0.410          H  
ATOM  20317 2HE  MET B 292      10.749 -30.554 -34.566  1.00  0.410          H  
ATOM  20318 3HE  MET B 292      10.879 -29.016 -35.424  1.00  0.410          H  
ATOM  20319  N   ALA B 293       9.606 -27.400 -28.679  1.00  0.240          N  
ATOM  20320  CA  ALA B 293       9.412 -26.494 -27.556  1.00  0.250          C  
ATOM  20321  C   ALA B 293       8.563 -25.288 -28.020  1.00  0.280          C  
ATOM  20322  O   ALA B 293       8.703 -24.881 -29.182  1.00  0.300          O  
ATOM  20323  CB  ALA B 293      10.757 -26.031 -27.023  1.00  0.350          C  
ATOM  20324  H   ALA B 293      10.548 -27.471 -29.084  1.00  0.290          H  
ATOM  20325  HA  ALA B 293       8.906 -27.043 -26.775  1.00  0.300          H  
ATOM  20326 1HB  ALA B 293      10.609 -25.369 -26.173  1.00  0.420          H  
ATOM  20327 2HB  ALA B 293      11.343 -26.895 -26.713  1.00  0.420          H  
ATOM  20328 3HB  ALA B 293      11.291 -25.504 -27.802  1.00  0.420          H  
ATOM  20329  N   PRO B 294       7.690 -24.692 -27.180  1.00  0.290          N  
ATOM  20330  CA  PRO B 294       6.906 -23.509 -27.488  1.00  0.340          C  
ATOM  20331  C   PRO B 294       7.833 -22.392 -27.881  1.00  0.310          C  
ATOM  20332  O   PRO B 294       8.880 -22.222 -27.247  1.00  0.310          O  
ATOM  20333  CB  PRO B 294       6.226 -23.187 -26.154  1.00  0.510          C  
ATOM  20334  CG  PRO B 294       6.177 -24.495 -25.439  1.00  0.510          C  
ATOM  20335  CD  PRO B 294       7.462 -25.199 -25.841  1.00  0.510          C  
ATOM  20336  HA  PRO B 294       6.179 -23.729 -28.289  1.00  0.410          H  
ATOM  20337 1HB  PRO B 294       6.810 -22.424 -25.616  1.00  0.610          H  
ATOM  20338 2HB  PRO B 294       5.229 -22.755 -26.338  1.00  0.610          H  
ATOM  20339 1HG  PRO B 294       6.101 -24.329 -24.353  1.00  0.610          H  
ATOM  20340 2HG  PRO B 294       5.283 -25.064 -25.738  1.00  0.610          H  
ATOM  20341 1HD  PRO B 294       8.302 -24.950 -25.182  1.00  0.610          H  
ATOM  20342 2HD  PRO B 294       7.232 -26.234 -25.856  1.00  0.610          H  
ATOM  20343  N   GLY B 295       7.464 -21.603 -28.886  1.00  0.290          N  
ATOM  20344  CA  GLY B 295       8.306 -20.490 -29.292  1.00  0.260          C  
ATOM  20345  C   GLY B 295       9.551 -20.866 -30.110  1.00  0.260          C  
ATOM  20346  O   GLY B 295      10.266 -19.969 -30.566  1.00  0.270          O  
ATOM  20347  H   GLY B 295       6.563 -21.732 -29.386  1.00  0.350          H  
ATOM  20348 1HA  GLY B 295       7.698 -19.799 -29.876  1.00  0.310          H  
ATOM  20349 2HA  GLY B 295       8.618 -19.946 -28.403  1.00  0.310          H  
ATOM  20350  N   SER B 296       9.855 -22.159 -30.268  1.00  0.270          N  
ATOM  20351  CA  SER B 296      11.048 -22.529 -31.015  1.00  0.280          C  
ATOM  20352  C   SER B 296      10.789 -22.466 -32.509  1.00  0.270          C  
ATOM  20353  O   SER B 296       9.637 -22.467 -32.951  1.00  0.260          O  
ATOM  20354  CB  SER B 296      11.506 -23.917 -30.639  1.00  0.390          C  
ATOM  20355  OG  SER B 296      10.606 -24.887 -31.077  1.00  0.390          O  
ATOM  20356  H   SER B 296       9.261 -22.897 -29.882  1.00  0.320          H  
ATOM  20357  HA  SER B 296      11.842 -21.823 -30.772  1.00  0.340          H  
ATOM  20358 1HB  SER B 296      12.480 -24.105 -31.084  1.00  0.470          H  
ATOM  20359 2HB  SER B 296      11.614 -23.980 -29.563  1.00  0.470          H  
ATOM  20360  HG  SER B 296       9.856 -24.863 -30.445  1.00  0.470          H  
ATOM  20361  N   ASN B 297      11.859 -22.450 -33.299  1.00  0.270          N  
ATOM  20362  CA  ASN B 297      11.724 -22.484 -34.743  1.00  0.270          C  
ATOM  20363  C   ASN B 297      11.896 -23.909 -35.247  1.00  0.270          C  
ATOM  20364  O   ASN B 297      12.998 -24.463 -35.160  1.00  0.270          O  
ATOM  20365  CB  ASN B 297      12.691 -21.518 -35.391  1.00  0.380          C  
ATOM  20366  CG  ASN B 297      12.515 -21.490 -36.848  1.00  0.380          C  
ATOM  20367  OD1 ASN B 297      13.034 -22.349 -37.584  1.00  0.380          O  
ATOM  20368  ND2 ASN B 297      11.759 -20.545 -37.306  1.00  0.380          N  
ATOM  20369  H   ASN B 297      12.776 -22.426 -32.881  1.00  0.320          H  
ATOM  20370  HA  ASN B 297      10.712 -22.169 -35.007  1.00  0.320          H  
ATOM  20371 1HB  ASN B 297      12.524 -20.514 -34.996  1.00  0.450          H  
ATOM  20372 2HB  ASN B 297      13.711 -21.800 -35.155  1.00  0.450          H  
ATOM  20373 1HD2 ASN B 297      11.576 -20.525 -38.297  1.00  0.450          H  
ATOM  20374 2HD2 ASN B 297      11.341 -19.879 -36.688  1.00  0.450          H  
ATOM  20375  N   ALA B 298      10.803 -24.507 -35.732  1.00  0.270          N  
ATOM  20376  CA  ALA B 298      10.800 -25.913 -36.142  1.00  0.270          C  
ATOM  20377  C   ALA B 298      11.780 -26.228 -37.263  1.00  0.270          C  
ATOM  20378  O   ALA B 298      12.381 -27.302 -37.272  1.00  0.270          O  
ATOM  20379  CB  ALA B 298       9.410 -26.330 -36.576  1.00  0.380          C  
ATOM  20380  H   ALA B 298       9.942 -23.974 -35.767  1.00  0.320          H  
ATOM  20381  HA  ALA B 298      11.085 -26.503 -35.272  1.00  0.320          H  
ATOM  20382 1HB  ALA B 298       9.410 -27.390 -36.829  1.00  0.450          H  
ATOM  20383 2HB  ALA B 298       8.710 -26.153 -35.759  1.00  0.450          H  
ATOM  20384 3HB  ALA B 298       9.111 -25.751 -37.445  1.00  0.450          H  
ATOM  20385  N   VAL B 299      11.951 -25.314 -38.210  1.00  0.270          N  
ATOM  20386  CA  VAL B 299      12.867 -25.588 -39.309  1.00  0.280          C  
ATOM  20387  C   VAL B 299      14.298 -25.624 -38.788  1.00  0.290          C  
ATOM  20388  O   VAL B 299      15.055 -26.547 -39.100  1.00  0.290          O  
ATOM  20389  CB  VAL B 299      12.715 -24.551 -40.449  1.00  0.390          C  
ATOM  20390  CG1 VAL B 299      13.815 -24.760 -41.502  1.00  0.390          C  
ATOM  20391  CG2 VAL B 299      11.328 -24.703 -41.112  1.00  0.390          C  
ATOM  20392  H   VAL B 299      11.430 -24.449 -38.158  1.00  0.320          H  
ATOM  20393  HA  VAL B 299      12.629 -26.569 -39.717  1.00  0.340          H  
ATOM  20394  HB  VAL B 299      12.819 -23.540 -40.040  1.00  0.470          H  
ATOM  20395 1HG1 VAL B 299      13.700 -24.028 -42.300  1.00  0.470          H  
ATOM  20396 2HG1 VAL B 299      14.796 -24.640 -41.052  1.00  0.470          H  
ATOM  20397 3HG1 VAL B 299      13.733 -25.766 -41.927  1.00  0.470          H  
ATOM  20398 1HG2 VAL B 299      11.230 -23.968 -41.910  1.00  0.470          H  
ATOM  20399 2HG2 VAL B 299      11.228 -25.704 -41.530  1.00  0.470          H  
ATOM  20400 3HG2 VAL B 299      10.549 -24.539 -40.372  1.00  0.470          H  
ATOM  20401  N   ALA B 300      14.678 -24.615 -38.004  1.00  0.290          N  
ATOM  20402  CA  ALA B 300      16.015 -24.555 -37.450  1.00  0.310          C  
ATOM  20403  C   ALA B 300      16.284 -25.736 -36.533  1.00  0.300          C  
ATOM  20404  O   ALA B 300      17.393 -26.286 -36.513  1.00  0.310          O  
ATOM  20405  CB  ALA B 300      16.193 -23.262 -36.688  1.00  0.430          C  
ATOM  20406  H   ALA B 300      14.013 -23.875 -37.781  1.00  0.350          H  
ATOM  20407  HA  ALA B 300      16.725 -24.592 -38.274  1.00  0.370          H  
ATOM  20408 1HB  ALA B 300      17.199 -23.207 -36.301  1.00  0.510          H  
ATOM  20409 2HB  ALA B 300      16.013 -22.422 -37.356  1.00  0.510          H  
ATOM  20410 3HB  ALA B 300      15.480 -23.235 -35.867  1.00  0.510          H  
ATOM  20411  N   THR B 301      15.263 -26.135 -35.775  1.00  0.290          N  
ATOM  20412  CA  THR B 301      15.414 -27.228 -34.846  1.00  0.290          C  
ATOM  20413  C   THR B 301      15.621 -28.513 -35.626  1.00  0.290          C  
ATOM  20414  O   THR B 301      16.498 -29.308 -35.280  1.00  0.280          O  
ATOM  20415  CB  THR B 301      14.215 -27.349 -33.911  1.00  0.410          C  
ATOM  20416  OG1 THR B 301      14.041 -26.114 -33.192  1.00  0.410          O  
ATOM  20417  CG2 THR B 301      14.529 -28.473 -32.890  1.00  0.410          C  
ATOM  20418  H   THR B 301      14.370 -25.641 -35.816  1.00  0.350          H  
ATOM  20419  HA  THR B 301      16.299 -27.053 -34.239  1.00  0.350          H  
ATOM  20420  HB  THR B 301      13.322 -27.560 -34.476  1.00  0.490          H  
ATOM  20421  HG1 THR B 301      13.655 -25.449 -33.804  1.00  0.490          H  
ATOM  20422 1HG2 THR B 301      13.724 -28.576 -32.186  1.00  0.490          H  
ATOM  20423 2HG2 THR B 301      14.671 -29.414 -33.403  1.00  0.490          H  
ATOM  20424 3HG2 THR B 301      15.436 -28.222 -32.347  1.00  0.490          H  
ATOM  20425  N   ALA B 302      14.818 -28.736 -36.682  1.00  0.280          N  
ATOM  20426  CA  ALA B 302      14.973 -29.935 -37.484  1.00  0.290          C  
ATOM  20427  C   ALA B 302      16.374 -29.985 -38.083  1.00  0.300          C  
ATOM  20428  O   ALA B 302      16.978 -31.057 -38.135  1.00  0.310          O  
ATOM  20429  CB  ALA B 302      13.930 -29.984 -38.580  1.00  0.400          C  
ATOM  20430  H   ALA B 302      14.072 -28.075 -36.917  1.00  0.340          H  
ATOM  20431  HA  ALA B 302      14.845 -30.799 -36.838  1.00  0.350          H  
ATOM  20432 1HB  ALA B 302      14.047 -30.896 -39.165  1.00  0.480          H  
ATOM  20433 2HB  ALA B 302      12.936 -29.962 -38.134  1.00  0.480          H  
ATOM  20434 3HB  ALA B 302      14.051 -29.115 -39.231  1.00  0.480          H  
ATOM  20435  N   LYS B 303      16.915 -28.836 -38.519  1.00  0.320          N  
ATOM  20436  CA  LYS B 303      18.264 -28.838 -39.071  1.00  0.340          C  
ATOM  20437  C   LYS B 303      19.289 -29.262 -38.023  1.00  0.340          C  
ATOM  20438  O   LYS B 303      20.180 -30.065 -38.324  1.00  0.350          O  
ATOM  20439  CB  LYS B 303      18.612 -27.477 -39.669  1.00  0.470          C  
ATOM  20440  CG  LYS B 303      17.871 -27.179 -40.969  1.00  0.470          C  
ATOM  20441  CD  LYS B 303      18.212 -25.802 -41.526  1.00  0.470          C  
ATOM  20442  CE  LYS B 303      17.483 -25.554 -42.849  1.00  0.470          C  
ATOM  20443  NZ  LYS B 303      17.767 -24.203 -43.405  1.00  0.470          N  
ATOM  20444  H   LYS B 303      16.355 -27.976 -38.511  1.00  0.380          H  
ATOM  20445  HA  LYS B 303      18.300 -29.568 -39.875  1.00  0.410          H  
ATOM  20446 1HB  LYS B 303      18.360 -26.695 -38.952  1.00  0.560          H  
ATOM  20447 2HB  LYS B 303      19.682 -27.421 -39.857  1.00  0.560          H  
ATOM  20448 1HG  LYS B 303      18.132 -27.935 -41.709  1.00  0.560          H  
ATOM  20449 2HG  LYS B 303      16.798 -27.235 -40.793  1.00  0.560          H  
ATOM  20450 1HD  LYS B 303      17.906 -25.040 -40.807  1.00  0.560          H  
ATOM  20451 2HD  LYS B 303      19.286 -25.723 -41.686  1.00  0.560          H  
ATOM  20452 1HE  LYS B 303      17.795 -26.305 -43.573  1.00  0.560          H  
ATOM  20453 2HE  LYS B 303      16.413 -25.651 -42.687  1.00  0.560          H  
ATOM  20454 1HZ  LYS B 303      17.264 -24.086 -44.281  1.00  0.560          H  
ATOM  20455 2HZ  LYS B 303      17.466 -23.499 -42.748  1.00  0.560          H  
ATOM  20456 3HZ  LYS B 303      18.756 -24.107 -43.573  1.00  0.560          H  
ATOM  20457  N   ARG B 304      19.152 -28.758 -36.790  1.00  0.330          N  
ATOM  20458  CA  ARG B 304      20.053 -29.149 -35.711  1.00  0.330          C  
ATOM  20459  C   ARG B 304      19.942 -30.645 -35.397  1.00  0.310          C  
ATOM  20460  O   ARG B 304      20.963 -31.307 -35.161  1.00  0.310          O  
ATOM  20461  CB  ARG B 304      19.804 -28.316 -34.471  1.00  0.460          C  
ATOM  20462  CG  ARG B 304      20.287 -26.888 -34.571  1.00  0.460          C  
ATOM  20463  CD  ARG B 304      20.270 -26.162 -33.252  1.00  0.460          C  
ATOM  20464  NE  ARG B 304      18.906 -25.890 -32.779  1.00  0.460          N  
ATOM  20465  CZ  ARG B 304      18.169 -24.829 -33.157  1.00  0.460          C  
ATOM  20466  NH1 ARG B 304      18.630 -23.951 -34.027  1.00  0.460          N  
ATOM  20467  NH2 ARG B 304      16.976 -24.691 -32.648  1.00  0.460          N  
ATOM  20468  H   ARG B 304      18.428 -28.047 -36.627  1.00  0.400          H  
ATOM  20469  HA  ARG B 304      21.072 -28.948 -36.038  1.00  0.400          H  
ATOM  20470 1HB  ARG B 304      18.740 -28.305 -34.234  1.00  0.550          H  
ATOM  20471 2HB  ARG B 304      20.334 -28.768 -33.652  1.00  0.550          H  
ATOM  20472 1HG  ARG B 304      21.308 -26.883 -34.948  1.00  0.550          H  
ATOM  20473 2HG  ARG B 304      19.647 -26.353 -35.269  1.00  0.550          H  
ATOM  20474 1HD  ARG B 304      20.763 -26.783 -32.503  1.00  0.550          H  
ATOM  20475 2HD  ARG B 304      20.806 -25.221 -33.336  1.00  0.550          H  
ATOM  20476  HE  ARG B 304      18.460 -26.520 -32.087  1.00  0.550          H  
ATOM  20477 1HH1 ARG B 304      19.548 -24.064 -34.424  1.00  0.550          H  
ATOM  20478 2HH1 ARG B 304      18.059 -23.166 -34.297  1.00  0.550          H  
ATOM  20479 1HH2 ARG B 304      16.665 -25.392 -31.963  1.00  0.550          H  
ATOM  20480 2HH2 ARG B 304      16.381 -23.938 -32.926  1.00  0.550          H  
ATOM  20481  N   ILE B 305      18.718 -31.186 -35.427  1.00  0.300          N  
ATOM  20482  CA  ILE B 305      18.507 -32.611 -35.192  1.00  0.290          C  
ATOM  20483  C   ILE B 305      19.170 -33.426 -36.279  1.00  0.300          C  
ATOM  20484  O   ILE B 305      19.819 -34.430 -35.983  1.00  0.300          O  
ATOM  20485  CB  ILE B 305      17.015 -32.979 -35.128  1.00  0.410          C  
ATOM  20486  CG1 ILE B 305      16.424 -32.356 -33.868  1.00  0.410          C  
ATOM  20487  CG2 ILE B 305      16.831 -34.551 -35.183  1.00  0.410          C  
ATOM  20488  CD1 ILE B 305      14.953 -32.357 -33.836  1.00  0.410          C  
ATOM  20489  H   ILE B 305      17.915 -30.564 -35.577  1.00  0.360          H  
ATOM  20490  HA  ILE B 305      18.963 -32.874 -34.240  1.00  0.350          H  
ATOM  20491  HB  ILE B 305      16.497 -32.530 -35.974  1.00  0.490          H  
ATOM  20492 1HG1 ILE B 305      16.792 -32.896 -32.996  1.00  0.490          H  
ATOM  20493 2HG1 ILE B 305      16.755 -31.329 -33.799  1.00  0.490          H  
ATOM  20494 1HG2 ILE B 305      15.789 -34.817 -35.137  1.00  0.490          H  
ATOM  20495 2HG2 ILE B 305      17.239 -34.949 -36.105  1.00  0.490          H  
ATOM  20496 3HG2 ILE B 305      17.346 -35.003 -34.359  1.00  0.490          H  
ATOM  20497 1HD1 ILE B 305      14.628 -31.888 -32.929  1.00  0.490          H  
ATOM  20498 2HD1 ILE B 305      14.576 -31.793 -34.684  1.00  0.490          H  
ATOM  20499 3HD1 ILE B 305      14.574 -33.365 -33.874  1.00  0.490          H  
ATOM  20500  N   ARG B 306      18.969 -33.038 -37.536  1.00  0.310          N  
ATOM  20501  CA  ARG B 306      19.558 -33.758 -38.645  1.00  0.320          C  
ATOM  20502  C   ARG B 306      21.078 -33.744 -38.532  1.00  0.310          C  
ATOM  20503  O   ARG B 306      21.714 -34.781 -38.719  1.00  0.310          O  
ATOM  20504  CB  ARG B 306      19.120 -33.116 -39.946  1.00  0.440          C  
ATOM  20505  CG  ARG B 306      17.636 -33.313 -40.297  1.00  0.440          C  
ATOM  20506  CD  ARG B 306      17.259 -32.452 -41.438  1.00  0.440          C  
ATOM  20507  NE  ARG B 306      15.826 -32.463 -41.723  1.00  0.440          N  
ATOM  20508  CZ  ARG B 306      15.202 -31.525 -42.472  1.00  0.440          C  
ATOM  20509  NH1 ARG B 306      15.897 -30.531 -42.999  1.00  0.440          N  
ATOM  20510  NH2 ARG B 306      13.901 -31.584 -42.687  1.00  0.440          N  
ATOM  20511  H   ARG B 306      18.380 -32.219 -37.721  1.00  0.370          H  
ATOM  20512  HA  ARG B 306      19.209 -34.788 -38.619  1.00  0.380          H  
ATOM  20513 1HB  ARG B 306      19.303 -32.045 -39.892  1.00  0.530          H  
ATOM  20514 2HB  ARG B 306      19.718 -33.512 -40.767  1.00  0.530          H  
ATOM  20515 1HG  ARG B 306      17.476 -34.349 -40.590  1.00  0.530          H  
ATOM  20516 2HG  ARG B 306      17.005 -33.086 -39.448  1.00  0.530          H  
ATOM  20517 1HD  ARG B 306      17.550 -31.434 -41.196  1.00  0.530          H  
ATOM  20518 2HD  ARG B 306      17.790 -32.783 -42.329  1.00  0.530          H  
ATOM  20519  HE  ARG B 306      15.260 -33.215 -41.335  1.00  0.530          H  
ATOM  20520 1HH1 ARG B 306      16.890 -30.467 -42.850  1.00  0.530          H  
ATOM  20521 2HH1 ARG B 306      15.427 -29.830 -43.560  1.00  0.530          H  
ATOM  20522 1HH2 ARG B 306      13.325 -32.353 -42.293  1.00  0.530          H  
ATOM  20523 2HH2 ARG B 306      13.457 -30.872 -43.245  1.00  0.530          H  
ATOM  20524  N   ALA B 307      21.663 -32.582 -38.195  1.00  0.310          N  
ATOM  20525  CA  ALA B 307      23.107 -32.487 -38.041  1.00  0.310          C  
ATOM  20526  C   ALA B 307      23.594 -33.399 -36.923  1.00  0.300          C  
ATOM  20527  O   ALA B 307      24.613 -34.084 -37.076  1.00  0.300          O  
ATOM  20528  CB  ALA B 307      23.506 -31.055 -37.749  1.00  0.430          C  
ATOM  20529  H   ALA B 307      21.093 -31.737 -38.087  1.00  0.370          H  
ATOM  20530  HA  ALA B 307      23.569 -32.811 -38.974  1.00  0.370          H  
ATOM  20531 1HB  ALA B 307      24.588 -30.988 -37.655  1.00  0.520          H  
ATOM  20532 2HB  ALA B 307      23.165 -30.413 -38.562  1.00  0.520          H  
ATOM  20533 3HB  ALA B 307      23.039 -30.736 -36.818  1.00  0.520          H  
ATOM  20534  N   THR B 308      22.831 -33.448 -35.825  1.00  0.300          N  
ATOM  20535  CA  THR B 308      23.158 -34.275 -34.679  1.00  0.300          C  
ATOM  20536  C   THR B 308      23.159 -35.739 -35.102  1.00  0.300          C  
ATOM  20537  O   THR B 308      24.096 -36.477 -34.787  1.00  0.310          O  
ATOM  20538  CB  THR B 308      22.147 -34.030 -33.525  1.00  0.420          C  
ATOM  20539  OG1 THR B 308      22.207 -32.649 -33.120  1.00  0.420          O  
ATOM  20540  CG2 THR B 308      22.472 -34.909 -32.321  1.00  0.420          C  
ATOM  20541  H   THR B 308      22.025 -32.825 -35.756  1.00  0.360          H  
ATOM  20542  HA  THR B 308      24.160 -34.015 -34.332  1.00  0.360          H  
ATOM  20543  HB  THR B 308      21.143 -34.256 -33.864  1.00  0.500          H  
ATOM  20544  HG1 THR B 308      21.866 -32.080 -33.846  1.00  0.500          H  
ATOM  20545 1HG2 THR B 308      21.755 -34.708 -31.526  1.00  0.500          H  
ATOM  20546 2HG2 THR B 308      22.415 -35.951 -32.603  1.00  0.500          H  
ATOM  20547 3HG2 THR B 308      23.476 -34.683 -31.967  1.00  0.500          H  
ATOM  20548  N   LEU B 309      22.122 -36.159 -35.836  1.00  0.300          N  
ATOM  20549  CA  LEU B 309      22.035 -37.534 -36.302  1.00  0.310          C  
ATOM  20550  C   LEU B 309      23.174 -37.883 -37.248  1.00  0.330          C  
ATOM  20551  O   LEU B 309      23.735 -38.982 -37.150  1.00  0.370          O  
ATOM  20552  CB  LEU B 309      20.685 -37.770 -36.990  1.00  0.430          C  
ATOM  20553  CG  LEU B 309      19.436 -37.769 -36.071  1.00  0.430          C  
ATOM  20554  CD1 LEU B 309      18.189 -37.737 -36.937  1.00  0.430          C  
ATOM  20555  CD2 LEU B 309      19.428 -39.035 -35.165  1.00  0.430          C  
ATOM  20556  H   LEU B 309      21.361 -35.503 -36.038  1.00  0.360          H  
ATOM  20557  HA  LEU B 309      22.116 -38.187 -35.453  1.00  0.370          H  
ATOM  20558 1HB  LEU B 309      20.547 -36.980 -37.729  1.00  0.520          H  
ATOM  20559 2HB  LEU B 309      20.723 -38.722 -37.516  1.00  0.520          H  
ATOM  20560  HG  LEU B 309      19.447 -36.876 -35.451  1.00  0.520          H  
ATOM  20561 1HD1 LEU B 309      17.317 -37.706 -36.302  1.00  0.520          H  
ATOM  20562 2HD1 LEU B 309      18.205 -36.845 -37.560  1.00  0.520          H  
ATOM  20563 3HD1 LEU B 309      18.155 -38.621 -37.570  1.00  0.520          H  
ATOM  20564 1HD2 LEU B 309      18.553 -39.013 -34.528  1.00  0.520          H  
ATOM  20565 2HD2 LEU B 309      19.404 -39.936 -35.781  1.00  0.520          H  
ATOM  20566 3HD2 LEU B 309      20.304 -39.056 -34.542  1.00  0.520          H  
ATOM  20567  N   ASP B 310      23.553 -36.964 -38.146  1.00  0.340          N  
ATOM  20568  CA  ASP B 310      24.654 -37.275 -39.045  1.00  0.360          C  
ATOM  20569  C   ASP B 310      25.940 -37.519 -38.266  1.00  0.360          C  
ATOM  20570  O   ASP B 310      26.665 -38.477 -38.545  1.00  0.380          O  
ATOM  20571  CB  ASP B 310      24.900 -36.148 -40.055  1.00  0.500          C  
ATOM  20572  CG  ASP B 310      23.846 -36.027 -41.167  1.00  0.500          C  
ATOM  20573  OD1 ASP B 310      23.052 -36.924 -41.344  1.00  0.500          O  
ATOM  20574  OD2 ASP B 310      23.877 -35.032 -41.853  1.00  0.500          O  
ATOM  20575  H   ASP B 310      23.031 -36.086 -38.246  1.00  0.410          H  
ATOM  20576  HA  ASP B 310      24.404 -38.182 -39.593  1.00  0.430          H  
ATOM  20577 1HB  ASP B 310      24.931 -35.198 -39.515  1.00  0.600          H  
ATOM  20578 2HB  ASP B 310      25.876 -36.288 -40.516  1.00  0.600          H  
ATOM  20579  N   GLU B 311      26.208 -36.703 -37.237  1.00  0.340          N  
ATOM  20580  CA  GLU B 311      27.410 -36.909 -36.433  1.00  0.370          C  
ATOM  20581  C   GLU B 311      27.361 -38.244 -35.683  1.00  0.390          C  
ATOM  20582  O   GLU B 311      28.342 -38.997 -35.639  1.00  0.550          O  
ATOM  20583  CB  GLU B 311      27.582 -35.771 -35.422  1.00  0.510          C  
ATOM  20584  CG  GLU B 311      27.950 -34.420 -36.018  1.00  0.510          C  
ATOM  20585  CD  GLU B 311      28.024 -33.330 -34.975  1.00  0.510          C  
ATOM  20586  OE1 GLU B 311      27.687 -33.598 -33.843  1.00  0.510          O  
ATOM  20587  OE2 GLU B 311      28.417 -32.236 -35.307  1.00  0.510          O  
ATOM  20588  H   GLU B 311      25.594 -35.897 -37.059  1.00  0.410          H  
ATOM  20589  HA  GLU B 311      28.270 -36.920 -37.101  1.00  0.440          H  
ATOM  20590 1HB  GLU B 311      26.647 -35.640 -34.873  1.00  0.610          H  
ATOM  20591 2HB  GLU B 311      28.348 -36.040 -34.701  1.00  0.610          H  
ATOM  20592 1HG  GLU B 311      28.918 -34.507 -36.511  1.00  0.610          H  
ATOM  20593 2HG  GLU B 311      27.212 -34.151 -36.771  1.00  0.610          H  
ATOM  20594  N   LEU B 312      26.188 -38.588 -35.156  1.00  0.310          N  
ATOM  20595  CA  LEU B 312      25.993 -39.831 -34.424  1.00  0.330          C  
ATOM  20596  C   LEU B 312      26.224 -41.049 -35.304  1.00  0.370          C  
ATOM  20597  O   LEU B 312      26.778 -42.052 -34.845  1.00  0.380          O  
ATOM  20598  CB  LEU B 312      24.579 -39.863 -33.838  1.00  0.450          C  
ATOM  20599  CG  LEU B 312      24.282 -38.877 -32.681  1.00  0.450          C  
ATOM  20600  CD1 LEU B 312      22.803 -38.841 -32.440  1.00  0.450          C  
ATOM  20601  CD2 LEU B 312      24.971 -39.347 -31.419  1.00  0.450          C  
ATOM  20602  H   LEU B 312      25.411 -37.918 -35.209  1.00  0.370          H  
ATOM  20603  HA  LEU B 312      26.723 -39.868 -33.623  1.00  0.400          H  
ATOM  20604 1HB  LEU B 312      23.876 -39.667 -34.638  1.00  0.540          H  
ATOM  20605 2HB  LEU B 312      24.395 -40.857 -33.463  1.00  0.540          H  
ATOM  20606  HG  LEU B 312      24.630 -37.886 -32.931  1.00  0.540          H  
ATOM  20607 1HD1 LEU B 312      22.588 -38.171 -31.634  1.00  0.540          H  
ATOM  20608 2HD1 LEU B 312      22.294 -38.505 -33.313  1.00  0.540          H  
ATOM  20609 3HD1 LEU B 312      22.477 -39.811 -32.190  1.00  0.540          H  
ATOM  20610 1HD2 LEU B 312      24.738 -38.662 -30.606  1.00  0.540          H  
ATOM  20611 2HD2 LEU B 312      24.614 -40.343 -31.161  1.00  0.540          H  
ATOM  20612 3HD2 LEU B 312      26.043 -39.377 -31.556  1.00  0.540          H  
ATOM  20613  N   SER B 313      25.866 -40.945 -36.588  1.00  0.410          N  
ATOM  20614  CA  SER B 313      25.958 -42.074 -37.503  1.00  0.450          C  
ATOM  20615  C   SER B 313      27.364 -42.608 -37.661  1.00  0.480          C  
ATOM  20616  O   SER B 313      27.548 -43.781 -38.011  1.00  0.500          O  
ATOM  20617  CB  SER B 313      25.425 -41.724 -38.883  1.00  0.610          C  
ATOM  20618  OG  SER B 313      26.315 -40.906 -39.600  1.00  0.610          O  
ATOM  20619  H   SER B 313      25.406 -40.086 -36.901  1.00  0.490          H  
ATOM  20620  HA  SER B 313      25.373 -42.861 -37.100  1.00  0.540          H  
ATOM  20621 1HB  SER B 313      25.241 -42.641 -39.438  1.00  0.740          H  
ATOM  20622 2HB  SER B 313      24.470 -41.208 -38.773  1.00  0.740          H  
ATOM  20623  HG  SER B 313      26.327 -40.033 -39.164  1.00  0.740          H  
ATOM  20624  N   ARG B 314      28.370 -41.799 -37.321  1.00  0.510          N  
ATOM  20625  CA  ARG B 314      29.763 -42.194 -37.456  1.00  0.570          C  
ATOM  20626  C   ARG B 314      30.108 -43.356 -36.530  1.00  0.510          C  
ATOM  20627  O   ARG B 314      31.127 -44.023 -36.721  1.00  0.530          O  
ATOM  20628  CB  ARG B 314      30.677 -41.034 -37.091  1.00  0.770          C  
ATOM  20629  CG  ARG B 314      30.639 -39.842 -38.026  1.00  0.770          C  
ATOM  20630  CD  ARG B 314      31.540 -38.748 -37.555  1.00  0.770          C  
ATOM  20631  NE  ARG B 314      31.097 -38.169 -36.273  1.00  0.770          N  
ATOM  20632  CZ  ARG B 314      31.753 -37.194 -35.592  1.00  0.770          C  
ATOM  20633  NH1 ARG B 314      32.869 -36.675 -36.075  1.00  0.770          N  
ATOM  20634  NH2 ARG B 314      31.280 -36.752 -34.434  1.00  0.770          N  
ATOM  20635  H   ARG B 314      28.164 -40.870 -36.943  1.00  0.610          H  
ATOM  20636  HA  ARG B 314      29.941 -42.492 -38.486  1.00  0.680          H  
ATOM  20637 1HB  ARG B 314      30.390 -40.670 -36.115  1.00  0.930          H  
ATOM  20638 2HB  ARG B 314      31.705 -41.384 -37.018  1.00  0.930          H  
ATOM  20639 1HG  ARG B 314      30.950 -40.148 -39.022  1.00  0.930          H  
ATOM  20640 2HG  ARG B 314      29.618 -39.449 -38.067  1.00  0.930          H  
ATOM  20641 1HD  ARG B 314      32.544 -39.148 -37.422  1.00  0.930          H  
ATOM  20642 2HD  ARG B 314      31.554 -37.956 -38.302  1.00  0.930          H  
ATOM  20643  HE  ARG B 314      30.221 -38.538 -35.863  1.00  0.930          H  
ATOM  20644 1HH1 ARG B 314      33.245 -37.000 -36.952  1.00  0.930          H  
ATOM  20645 2HH1 ARG B 314      33.353 -35.950 -35.560  1.00  0.930          H  
ATOM  20646 1HH2 ARG B 314      30.440 -37.148 -34.033  1.00  0.930          H  
ATOM  20647 2HH2 ARG B 314      31.771 -36.025 -33.935  1.00  0.930          H  
ATOM  20648  N   TYR B 315      29.289 -43.558 -35.497  1.00  0.470          N  
ATOM  20649  CA  TYR B 315      29.518 -44.589 -34.506  1.00  0.450          C  
ATOM  20650  C   TYR B 315      28.412 -45.650 -34.453  1.00  0.400          C  
ATOM  20651  O   TYR B 315      28.326 -46.397 -33.475  1.00  0.390          O  
ATOM  20652  CB  TYR B 315      29.725 -43.909 -33.146  1.00  0.640          C  
ATOM  20653  CG  TYR B 315      30.935 -42.973 -33.181  1.00  0.640          C  
ATOM  20654  CD1 TYR B 315      30.756 -41.608 -33.407  1.00  0.640          C  
ATOM  20655  CD2 TYR B 315      32.216 -43.485 -33.027  1.00  0.640          C  
ATOM  20656  CE1 TYR B 315      31.853 -40.776 -33.494  1.00  0.640          C  
ATOM  20657  CE2 TYR B 315      33.308 -42.646 -33.114  1.00  0.640          C  
ATOM  20658  CZ  TYR B 315      33.125 -41.301 -33.359  1.00  0.640          C  
ATOM  20659  OH  TYR B 315      34.213 -40.472 -33.472  1.00  0.640          O  
ATOM  20660  H   TYR B 315      28.451 -42.977 -35.398  1.00  0.560          H  
ATOM  20661  HA  TYR B 315      30.439 -45.107 -34.767  1.00  0.540          H  
ATOM  20662 1HB  TYR B 315      28.838 -43.326 -32.887  1.00  0.770          H  
ATOM  20663 2HB  TYR B 315      29.882 -44.656 -32.368  1.00  0.770          H  
ATOM  20664  HD1 TYR B 315      29.750 -41.199 -33.534  1.00  0.770          H  
ATOM  20665  HD2 TYR B 315      32.361 -44.551 -32.852  1.00  0.770          H  
ATOM  20666  HE1 TYR B 315      31.717 -39.716 -33.683  1.00  0.770          H  
ATOM  20667  HE2 TYR B 315      34.317 -43.046 -33.005  1.00  0.770          H  
ATOM  20668  HH  TYR B 315      35.020 -40.977 -33.302  1.00  0.770          H  
ATOM  20669  N   PHE B 316      27.549 -45.728 -35.472  1.00  0.390          N  
ATOM  20670  CA  PHE B 316      26.490 -46.731 -35.399  1.00  0.370          C  
ATOM  20671  C   PHE B 316      27.026 -48.125 -35.785  1.00  0.350          C  
ATOM  20672  O   PHE B 316      27.926 -48.216 -36.622  1.00  0.350          O  
ATOM  20673  CB  PHE B 316      25.291 -46.347 -36.274  1.00  0.530          C  
ATOM  20674  CG  PHE B 316      24.425 -45.168 -35.771  1.00  0.530          C  
ATOM  20675  CD1 PHE B 316      24.473 -44.664 -34.449  1.00  0.530          C  
ATOM  20676  CD2 PHE B 316      23.562 -44.547 -36.655  1.00  0.530          C  
ATOM  20677  CE1 PHE B 316      23.703 -43.594 -34.076  1.00  0.530          C  
ATOM  20678  CE2 PHE B 316      22.813 -43.456 -36.261  1.00  0.530          C  
ATOM  20679  CZ  PHE B 316      22.882 -42.985 -34.980  1.00  0.530          C  
ATOM  20680  H   PHE B 316      27.632 -45.105 -36.284  1.00  0.470          H  
ATOM  20681  HA  PHE B 316      26.150 -46.741 -34.387  1.00  0.440          H  
ATOM  20682 1HB  PHE B 316      25.668 -46.069 -37.261  1.00  0.630          H  
ATOM  20683 2HB  PHE B 316      24.662 -47.192 -36.418  1.00  0.630          H  
ATOM  20684  HD1 PHE B 316      25.124 -45.093 -33.703  1.00  0.630          H  
ATOM  20685  HD2 PHE B 316      23.505 -44.912 -37.685  1.00  0.630          H  
ATOM  20686  HE1 PHE B 316      23.763 -43.219 -33.054  1.00  0.630          H  
ATOM  20687  HE2 PHE B 316      22.165 -42.956 -36.974  1.00  0.630          H  
ATOM  20688  HZ  PHE B 316      22.282 -42.126 -34.685  1.00  0.630          H  
ATOM  20689  N   PRO B 317      26.530 -49.217 -35.151  1.00  0.340          N  
ATOM  20690  CA  PRO B 317      26.837 -50.616 -35.438  1.00  0.350          C  
ATOM  20691  C   PRO B 317      26.457 -51.032 -36.855  1.00  0.350          C  
ATOM  20692  O   PRO B 317      25.631 -50.394 -37.501  1.00  0.340          O  
ATOM  20693  CB  PRO B 317      25.987 -51.373 -34.423  1.00  0.520          C  
ATOM  20694  CG  PRO B 317      25.735 -50.415 -33.303  1.00  0.520          C  
ATOM  20695  CD  PRO B 317      25.667 -49.054 -33.939  1.00  0.520          C  
ATOM  20696  HA  PRO B 317      27.906 -50.790 -35.260  1.00  0.420          H  
ATOM  20697 1HB  PRO B 317      25.097 -51.746 -34.901  1.00  0.630          H  
ATOM  20698 2HB  PRO B 317      26.545 -52.251 -34.086  1.00  0.630          H  
ATOM  20699 1HG  PRO B 317      24.799 -50.687 -32.788  1.00  0.630          H  
ATOM  20700 2HG  PRO B 317      26.538 -50.489 -32.555  1.00  0.630          H  
ATOM  20701 1HD  PRO B 317      24.649 -48.767 -34.200  1.00  0.630          H  
ATOM  20702 2HD  PRO B 317      26.126 -48.394 -33.190  1.00  0.630          H  
ATOM  20703  N   GLU B 318      27.122 -52.055 -37.373  1.00  0.380          N  
ATOM  20704  CA  GLU B 318      26.834 -52.510 -38.727  1.00  0.420          C  
ATOM  20705  C   GLU B 318      25.364 -52.850 -38.926  1.00  0.380          C  
ATOM  20706  O   GLU B 318      24.780 -53.623 -38.171  1.00  0.400          O  
ATOM  20707  CB  GLU B 318      27.685 -53.736 -39.061  1.00  0.570          C  
ATOM  20708  CG  GLU B 318      27.510 -54.258 -40.485  1.00  0.570          C  
ATOM  20709  CD  GLU B 318      28.396 -55.421 -40.795  1.00  0.570          C  
ATOM  20710  OE1 GLU B 318      29.182 -55.792 -39.958  1.00  0.570          O  
ATOM  20711  OE2 GLU B 318      28.280 -55.948 -41.873  1.00  0.570          O  
ATOM  20712  H   GLU B 318      27.818 -52.540 -36.823  1.00  0.460          H  
ATOM  20713  HA  GLU B 318      27.096 -51.709 -39.417  1.00  0.500          H  
ATOM  20714 1HB  GLU B 318      28.738 -53.498 -38.919  1.00  0.690          H  
ATOM  20715 2HB  GLU B 318      27.436 -54.548 -38.377  1.00  0.690          H  
ATOM  20716 1HG  GLU B 318      26.476 -54.574 -40.626  1.00  0.690          H  
ATOM  20717 2HG  GLU B 318      27.714 -53.452 -41.187  1.00  0.690          H  
ATOM  20718  N   GLY B 319      24.781 -52.279 -39.980  1.00  0.380          N  
ATOM  20719  CA  GLY B 319      23.385 -52.494 -40.354  1.00  0.380          C  
ATOM  20720  C   GLY B 319      22.452 -51.462 -39.730  1.00  0.370          C  
ATOM  20721  O   GLY B 319      21.288 -51.331 -40.123  1.00  0.380          O  
ATOM  20722  H   GLY B 319      25.337 -51.651 -40.544  1.00  0.460          H  
ATOM  20723 1HA  GLY B 319      23.297 -52.460 -41.440  1.00  0.460          H  
ATOM  20724 2HA  GLY B 319      23.085 -53.493 -40.041  1.00  0.460          H  
ATOM  20725  N   VAL B 320      22.961 -50.694 -38.775  1.00  0.350          N  
ATOM  20726  CA  VAL B 320      22.155 -49.706 -38.090  1.00  0.380          C  
ATOM  20727  C   VAL B 320      22.061 -48.419 -38.873  1.00  0.380          C  
ATOM  20728  O   VAL B 320      23.072 -47.782 -39.181  1.00  0.400          O  
ATOM  20729  CB  VAL B 320      22.771 -49.469 -36.692  1.00  0.520          C  
ATOM  20730  CG1 VAL B 320      22.099 -48.388 -35.949  1.00  0.520          C  
ATOM  20731  CG2 VAL B 320      22.643 -50.776 -35.908  1.00  0.520          C  
ATOM  20732  H   VAL B 320      23.946 -50.782 -38.497  1.00  0.420          H  
ATOM  20733  HA  VAL B 320      21.147 -50.106 -37.966  1.00  0.460          H  
ATOM  20734  HB  VAL B 320      23.788 -49.195 -36.801  1.00  0.620          H  
ATOM  20735 1HG1 VAL B 320      22.544 -48.261 -34.975  1.00  0.620          H  
ATOM  20736 2HG1 VAL B 320      22.157 -47.444 -36.491  1.00  0.620          H  
ATOM  20737 3HG1 VAL B 320      21.140 -48.679 -35.854  1.00  0.620          H  
ATOM  20738 1HG2 VAL B 320      23.081 -50.659 -34.936  1.00  0.620          H  
ATOM  20739 2HG2 VAL B 320      21.592 -51.041 -35.803  1.00  0.620          H  
ATOM  20740 3HG2 VAL B 320      23.163 -51.566 -36.448  1.00  0.620          H  
ATOM  20741  N   SER B 321      20.838 -48.012 -39.173  1.00  0.400          N  
ATOM  20742  CA  SER B 321      20.656 -46.791 -39.932  1.00  0.440          C  
ATOM  20743  C   SER B 321      19.368 -46.082 -39.585  1.00  0.380          C  
ATOM  20744  O   SER B 321      18.390 -46.682 -39.119  1.00  0.360          O  
ATOM  20745  CB  SER B 321      20.684 -47.094 -41.417  1.00  0.600          C  
ATOM  20746  OG  SER B 321      19.584 -47.876 -41.793  1.00  0.600          O  
ATOM  20747  H   SER B 321      20.035 -48.599 -38.922  1.00  0.480          H  
ATOM  20748  HA  SER B 321      21.482 -46.118 -39.700  1.00  0.530          H  
ATOM  20749 1HB  SER B 321      20.679 -46.161 -41.982  1.00  0.720          H  
ATOM  20750 2HB  SER B 321      21.607 -47.620 -41.660  1.00  0.720          H  
ATOM  20751  HG  SER B 321      19.731 -48.112 -42.710  1.00  0.720          H  
ATOM  20752  N   TYR B 322      19.365 -44.783 -39.843  1.00  0.480          N  
ATOM  20753  CA  TYR B 322      18.188 -43.975 -39.616  1.00  0.600          C  
ATOM  20754  C   TYR B 322      17.519 -43.478 -40.878  1.00  0.460          C  
ATOM  20755  O   TYR B 322      18.160 -43.183 -41.890  1.00  0.620          O  
ATOM  20756  CB  TYR B 322      18.497 -42.821 -38.659  1.00  0.790          C  
ATOM  20757  CG  TYR B 322      18.554 -43.209 -37.162  1.00  0.790          C  
ATOM  20758  CD1 TYR B 322      19.592 -43.893 -36.601  1.00  0.790          C  
ATOM  20759  CD2 TYR B 322      17.529 -42.805 -36.372  1.00  0.790          C  
ATOM  20760  CE1 TYR B 322      19.587 -44.165 -35.232  1.00  0.790          C  
ATOM  20761  CE2 TYR B 322      17.508 -43.065 -35.019  1.00  0.790          C  
ATOM  20762  CZ  TYR B 322      18.524 -43.737 -34.452  1.00  0.790          C  
ATOM  20763  OH  TYR B 322      18.492 -43.993 -33.107  1.00  0.790          O  
ATOM  20764  H   TYR B 322      20.195 -44.350 -40.220  1.00  0.580          H  
ATOM  20765  HA  TYR B 322      17.465 -44.608 -39.119  1.00  0.720          H  
ATOM  20766 1HB  TYR B 322      19.451 -42.371 -38.928  1.00  0.950          H  
ATOM  20767 2HB  TYR B 322      17.732 -42.051 -38.777  1.00  0.950          H  
ATOM  20768  HD1 TYR B 322      20.409 -44.227 -37.222  1.00  0.950          H  
ATOM  20769  HD2 TYR B 322      16.714 -42.271 -36.841  1.00  0.950          H  
ATOM  20770  HE1 TYR B 322      20.414 -44.717 -34.782  1.00  0.950          H  
ATOM  20771  HE2 TYR B 322      16.672 -42.737 -34.403  1.00  0.950          H  
ATOM  20772  HH  TYR B 322      19.197 -44.607 -32.883  1.00  0.950          H  
ATOM  20773  N   ASN B 323      16.205 -43.367 -40.761  1.00  0.350          N  
ATOM  20774  CA  ASN B 323      15.296 -42.886 -41.789  1.00  0.290          C  
ATOM  20775  C   ASN B 323      14.289 -41.955 -41.147  1.00  0.270          C  
ATOM  20776  O   ASN B 323      14.051 -42.045 -39.940  1.00  0.350          O  
ATOM  20777  CB  ASN B 323      14.581 -44.049 -42.457  1.00  0.430          C  
ATOM  20778  CG  ASN B 323      15.499 -44.926 -43.265  1.00  0.430          C  
ATOM  20779  OD1 ASN B 323      15.898 -44.559 -44.376  1.00  0.430          O  
ATOM  20780  ND2 ASN B 323      15.837 -46.071 -42.739  1.00  0.430          N  
ATOM  20781  H   ASN B 323      15.816 -43.652 -39.857  1.00  0.420          H  
ATOM  20782  HA  ASN B 323      15.859 -42.319 -42.532  1.00  0.350          H  
ATOM  20783 1HB  ASN B 323      14.099 -44.660 -41.691  1.00  0.520          H  
ATOM  20784 2HB  ASN B 323      13.794 -43.666 -43.109  1.00  0.520          H  
ATOM  20785 1HD2 ASN B 323      16.447 -46.690 -43.234  1.00  0.520          H  
ATOM  20786 2HD2 ASN B 323      15.497 -46.326 -41.835  1.00  0.520          H  
ATOM  20787  N   ILE B 324      13.701 -41.059 -41.930  1.00  0.240          N  
ATOM  20788  CA  ILE B 324      12.678 -40.194 -41.367  1.00  0.260          C  
ATOM  20789  C   ILE B 324      11.330 -40.404 -42.091  1.00  0.230          C  
ATOM  20790  O   ILE B 324      11.122 -39.794 -43.139  1.00  0.270          O  
ATOM  20791  CB  ILE B 324      13.110 -38.714 -41.530  1.00  0.360          C  
ATOM  20792  CG1 ILE B 324      14.577 -38.445 -40.967  1.00  0.360          C  
ATOM  20793  CG2 ILE B 324      12.115 -37.818 -40.842  1.00  0.360          C  
ATOM  20794  CD1 ILE B 324      14.801 -38.677 -39.482  1.00  0.360          C  
ATOM  20795  H   ILE B 324      13.947 -41.001 -42.912  1.00  0.290          H  
ATOM  20796  HA  ILE B 324      12.569 -40.403 -40.308  1.00  0.310          H  
ATOM  20797  HB  ILE B 324      13.127 -38.458 -42.588  1.00  0.430          H  
ATOM  20798 1HG1 ILE B 324      15.273 -39.076 -41.513  1.00  0.430          H  
ATOM  20799 2HG1 ILE B 324      14.824 -37.403 -41.178  1.00  0.430          H  
ATOM  20800 1HG2 ILE B 324      12.417 -36.785 -40.983  1.00  0.430          H  
ATOM  20801 2HG2 ILE B 324      11.134 -37.965 -41.270  1.00  0.430          H  
ATOM  20802 3HG2 ILE B 324      12.066 -38.034 -39.783  1.00  0.430          H  
ATOM  20803 1HD1 ILE B 324      15.836 -38.450 -39.233  1.00  0.430          H  
ATOM  20804 2HD1 ILE B 324      14.149 -38.036 -38.905  1.00  0.430          H  
ATOM  20805 3HD1 ILE B 324      14.604 -39.706 -39.245  1.00  0.430          H  
ATOM  20806  N   PRO B 325      10.386 -41.220 -41.559  1.00  0.210          N  
ATOM  20807  CA  PRO B 325       9.086 -41.534 -42.140  1.00  0.220          C  
ATOM  20808  C   PRO B 325       7.984 -40.521 -41.799  1.00  0.210          C  
ATOM  20809  O   PRO B 325       6.809 -40.805 -42.028  1.00  0.220          O  
ATOM  20810  CB  PRO B 325       8.797 -42.907 -41.539  1.00  0.330          C  
ATOM  20811  CG  PRO B 325       9.399 -42.835 -40.175  1.00  0.330          C  
ATOM  20812  CD  PRO B 325      10.658 -41.985 -40.334  1.00  0.330          C  
ATOM  20813  HA  PRO B 325       9.200 -41.610 -43.232  1.00  0.260          H  
ATOM  20814 1HB  PRO B 325       7.709 -43.093 -41.525  1.00  0.400          H  
ATOM  20815 2HB  PRO B 325       9.251 -43.695 -42.158  1.00  0.400          H  
ATOM  20816 1HG  PRO B 325       8.681 -42.426 -39.443  1.00  0.400          H  
ATOM  20817 2HG  PRO B 325       9.644 -43.850 -39.849  1.00  0.400          H  
ATOM  20818 1HD  PRO B 325      10.749 -41.330 -39.466  1.00  0.400          H  
ATOM  20819 2HD  PRO B 325      11.536 -42.632 -40.459  1.00  0.400          H  
ATOM  20820  N   TYR B 326       8.346 -39.418 -41.135  1.00  0.210          N  
ATOM  20821  CA  TYR B 326       7.424 -38.339 -40.768  1.00  0.220          C  
ATOM  20822  C   TYR B 326       8.258 -37.066 -40.557  1.00  0.210          C  
ATOM  20823  O   TYR B 326       9.203 -37.087 -39.753  1.00  0.220          O  
ATOM  20824  CB  TYR B 326       6.666 -38.722 -39.503  1.00  0.300          C  
ATOM  20825  CG  TYR B 326       5.682 -37.717 -39.020  1.00  0.300          C  
ATOM  20826  CD1 TYR B 326       4.395 -37.663 -39.523  1.00  0.300          C  
ATOM  20827  CD2 TYR B 326       6.081 -36.839 -38.061  1.00  0.300          C  
ATOM  20828  CE1 TYR B 326       3.519 -36.710 -39.022  1.00  0.300          C  
ATOM  20829  CE2 TYR B 326       5.242 -35.914 -37.579  1.00  0.300          C  
ATOM  20830  CZ  TYR B 326       3.964 -35.832 -38.034  1.00  0.300          C  
ATOM  20831  OH  TYR B 326       3.117 -34.876 -37.505  1.00  0.300          O  
ATOM  20832  H   TYR B 326       9.316 -39.264 -40.917  1.00  0.250          H  
ATOM  20833  HA  TYR B 326       6.723 -38.157 -41.590  1.00  0.260          H  
ATOM  20834 1HB  TYR B 326       6.141 -39.661 -39.668  1.00  0.360          H  
ATOM  20835 2HB  TYR B 326       7.377 -38.887 -38.719  1.00  0.360          H  
ATOM  20836  HD1 TYR B 326       4.073 -38.363 -40.297  1.00  0.360          H  
ATOM  20837  HD2 TYR B 326       7.081 -36.887 -37.687  1.00  0.360          H  
ATOM  20838  HE1 TYR B 326       2.496 -36.651 -39.396  1.00  0.360          H  
ATOM  20839  HE2 TYR B 326       5.589 -35.238 -36.828  1.00  0.360          H  
ATOM  20840  HH  TYR B 326       3.600 -34.357 -36.813  1.00  0.360          H  
ATOM  20841  N   ASP B 327       7.902 -35.953 -41.214  1.00  0.220          N  
ATOM  20842  CA  ASP B 327       8.664 -34.701 -41.096  1.00  0.230          C  
ATOM  20843  C   ASP B 327       7.899 -33.513 -41.651  1.00  0.230          C  
ATOM  20844  O   ASP B 327       7.819 -33.337 -42.872  1.00  0.250          O  
ATOM  20845  CB  ASP B 327      10.014 -34.810 -41.814  1.00  0.320          C  
ATOM  20846  CG  ASP B 327      10.942 -33.570 -41.643  1.00  0.320          C  
ATOM  20847  OD1 ASP B 327      10.465 -32.512 -41.216  1.00  0.320          O  
ATOM  20848  OD2 ASP B 327      12.120 -33.679 -41.955  1.00  0.320          O  
ATOM  20849  H   ASP B 327       7.051 -35.949 -41.805  1.00  0.260          H  
ATOM  20850  HA  ASP B 327       8.845 -34.510 -40.038  1.00  0.280          H  
ATOM  20851 1HB  ASP B 327      10.525 -35.659 -41.441  1.00  0.380          H  
ATOM  20852 2HB  ASP B 327       9.842 -34.978 -42.878  1.00  0.380          H  
ATOM  20853  N   THR B 328       7.388 -32.651 -40.784  1.00  0.220          N  
ATOM  20854  CA  THR B 328       6.558 -31.564 -41.266  1.00  0.230          C  
ATOM  20855  C   THR B 328       7.359 -30.307 -41.653  1.00  0.250          C  
ATOM  20856  O   THR B 328       6.763 -29.306 -42.062  1.00  0.250          O  
ATOM  20857  CB  THR B 328       5.482 -31.192 -40.222  1.00  0.320          C  
ATOM  20858  OG1 THR B 328       6.102 -30.677 -39.034  1.00  0.320          O  
ATOM  20859  CG2 THR B 328       4.696 -32.471 -39.843  1.00  0.320          C  
ATOM  20860  H   THR B 328       7.515 -32.793 -39.775  1.00  0.260          H  
ATOM  20861  HA  THR B 328       6.037 -31.914 -42.159  1.00  0.280          H  
ATOM  20862  HB  THR B 328       4.805 -30.446 -40.637  1.00  0.380          H  
ATOM  20863  HG1 THR B 328       5.426 -30.288 -38.472  1.00  0.380          H  
ATOM  20864 1HG2 THR B 328       3.932 -32.229 -39.107  1.00  0.380          H  
ATOM  20865 2HG2 THR B 328       4.223 -32.885 -40.735  1.00  0.380          H  
ATOM  20866 3HG2 THR B 328       5.373 -33.215 -39.421  1.00  0.380          H  
ATOM  20867  N   SER B 329       8.701 -30.327 -41.505  1.00  0.250          N  
ATOM  20868  CA  SER B 329       9.480 -29.126 -41.827  1.00  0.260          C  
ATOM  20869  C   SER B 329       9.760 -28.998 -43.328  1.00  0.250          C  
ATOM  20870  O   SER B 329      10.007 -27.893 -43.829  1.00  0.250          O  
ATOM  20871  CB  SER B 329      10.799 -29.112 -41.068  1.00  0.360          C  
ATOM  20872  OG  SER B 329      11.691 -30.079 -41.552  1.00  0.360          O  
ATOM  20873  H   SER B 329       9.175 -31.188 -41.197  1.00  0.300          H  
ATOM  20874  HA  SER B 329       8.905 -28.255 -41.513  1.00  0.310          H  
ATOM  20875 1HB  SER B 329      11.250 -28.130 -41.154  1.00  0.430          H  
ATOM  20876 2HB  SER B 329      10.610 -29.290 -40.010  1.00  0.430          H  
ATOM  20877  HG  SER B 329      11.318 -30.956 -41.304  1.00  0.430          H  
ATOM  20878  N   ALA B 330       9.722 -30.122 -44.067  1.00  0.250          N  
ATOM  20879  CA  ALA B 330       9.990 -30.090 -45.503  1.00  0.240          C  
ATOM  20880  C   ALA B 330       8.956 -29.238 -46.196  1.00  0.230          C  
ATOM  20881  O   ALA B 330       9.268 -28.435 -47.073  1.00  0.230          O  
ATOM  20882  CB  ALA B 330       9.975 -31.494 -46.076  1.00  0.340          C  
ATOM  20883  H   ALA B 330       9.553 -31.015 -43.612  1.00  0.300          H  
ATOM  20884  HA  ALA B 330      10.971 -29.638 -45.663  1.00  0.290          H  
ATOM  20885 1HB  ALA B 330      10.186 -31.453 -47.144  1.00  0.410          H  
ATOM  20886 2HB  ALA B 330      10.734 -32.095 -45.573  1.00  0.410          H  
ATOM  20887 3HB  ALA B 330       8.994 -31.943 -45.916  1.00  0.410          H  
ATOM  20888  N   PHE B 331       7.719 -29.383 -45.746  1.00  0.240          N  
ATOM  20889  CA  PHE B 331       6.595 -28.641 -46.262  1.00  0.230          C  
ATOM  20890  C   PHE B 331       6.823 -27.158 -46.144  1.00  0.220          C  
ATOM  20891  O   PHE B 331       6.472 -26.392 -47.045  1.00  0.250          O  
ATOM  20892  CB  PHE B 331       5.306 -28.994 -45.554  1.00  0.330          C  
ATOM  20893  CG  PHE B 331       4.195 -28.188 -46.079  1.00  0.330          C  
ATOM  20894  CD1 PHE B 331       3.631 -28.512 -47.281  1.00  0.330          C  
ATOM  20895  CD2 PHE B 331       3.709 -27.097 -45.396  1.00  0.330          C  
ATOM  20896  CE1 PHE B 331       2.600 -27.790 -47.788  1.00  0.330          C  
ATOM  20897  CE2 PHE B 331       2.685 -26.371 -45.924  1.00  0.330          C  
ATOM  20898  CZ  PHE B 331       2.125 -26.717 -47.117  1.00  0.330          C  
ATOM  20899  H   PHE B 331       7.550 -30.081 -45.033  1.00  0.290          H  
ATOM  20900  HA  PHE B 331       6.484 -28.883 -47.319  1.00  0.280          H  
ATOM  20901 1HB  PHE B 331       5.070 -30.054 -45.698  1.00  0.390          H  
ATOM  20902 2HB  PHE B 331       5.401 -28.809 -44.479  1.00  0.390          H  
ATOM  20903  HD1 PHE B 331       4.008 -29.377 -47.832  1.00  0.390          H  
ATOM  20904  HD2 PHE B 331       4.147 -26.812 -44.432  1.00  0.390          H  
ATOM  20905  HE1 PHE B 331       2.158 -28.082 -48.735  1.00  0.390          H  
ATOM  20906  HE2 PHE B 331       2.317 -25.529 -45.401  1.00  0.390          H  
ATOM  20907  HZ  PHE B 331       1.304 -26.134 -47.522  1.00  0.390          H  
ATOM  20908  N   VAL B 332       7.321 -26.735 -44.984  1.00  0.220          N  
ATOM  20909  CA  VAL B 332       7.486 -25.324 -44.722  1.00  0.220          C  
ATOM  20910  C   VAL B 332       8.470 -24.754 -45.713  1.00  0.230          C  
ATOM  20911  O   VAL B 332       8.189 -23.729 -46.338  1.00  0.250          O  
ATOM  20912  CB  VAL B 332       8.063 -25.072 -43.308  1.00  0.310          C  
ATOM  20913  CG1 VAL B 332       8.371 -23.541 -43.128  1.00  0.310          C  
ATOM  20914  CG2 VAL B 332       7.112 -25.629 -42.254  1.00  0.310          C  
ATOM  20915  H   VAL B 332       7.606 -27.422 -44.297  1.00  0.260          H  
ATOM  20916  HA  VAL B 332       6.524 -24.825 -44.832  1.00  0.260          H  
ATOM  20917  HB  VAL B 332       9.016 -25.592 -43.214  1.00  0.370          H  
ATOM  20918 1HG1 VAL B 332       8.795 -23.373 -42.147  1.00  0.370          H  
ATOM  20919 2HG1 VAL B 332       9.081 -23.194 -43.877  1.00  0.370          H  
ATOM  20920 3HG1 VAL B 332       7.450 -22.976 -43.229  1.00  0.370          H  
ATOM  20921 1HG2 VAL B 332       7.532 -25.472 -41.263  1.00  0.370          H  
ATOM  20922 2HG2 VAL B 332       6.177 -25.160 -42.317  1.00  0.370          H  
ATOM  20923 3HG2 VAL B 332       6.973 -26.696 -42.416  1.00  0.370          H  
ATOM  20924  N   GLU B 333       9.613 -25.420 -45.884  1.00  0.230          N  
ATOM  20925  CA  GLU B 333      10.598 -24.897 -46.814  1.00  0.260          C  
ATOM  20926  C   GLU B 333      10.078 -24.864 -48.249  1.00  0.260          C  
ATOM  20927  O   GLU B 333      10.349 -23.906 -48.982  1.00  0.290          O  
ATOM  20928  CB  GLU B 333      11.896 -25.692 -46.750  1.00  0.350          C  
ATOM  20929  CG  GLU B 333      12.710 -25.504 -45.473  1.00  0.350          C  
ATOM  20930  CD  GLU B 333      14.008 -26.269 -45.522  1.00  0.350          C  
ATOM  20931  OE1 GLU B 333      14.146 -27.117 -46.373  1.00  0.350          O  
ATOM  20932  OE2 GLU B 333      14.875 -25.993 -44.732  1.00  0.350          O  
ATOM  20933  H   GLU B 333       9.790 -26.275 -45.340  1.00  0.280          H  
ATOM  20934  HA  GLU B 333      10.822 -23.872 -46.521  1.00  0.310          H  
ATOM  20935 1HB  GLU B 333      11.665 -26.757 -46.847  1.00  0.420          H  
ATOM  20936 2HB  GLU B 333      12.524 -25.416 -47.587  1.00  0.420          H  
ATOM  20937 1HG  GLU B 333      12.920 -24.444 -45.330  1.00  0.420          H  
ATOM  20938 2HG  GLU B 333      12.116 -25.849 -44.622  1.00  0.420          H  
ATOM  20939  N   ILE B 334       9.313 -25.886 -48.648  1.00  0.250          N  
ATOM  20940  CA  ILE B 334       8.792 -25.936 -50.005  1.00  0.260          C  
ATOM  20941  C   ILE B 334       7.794 -24.809 -50.220  1.00  0.270          C  
ATOM  20942  O   ILE B 334       7.865 -24.119 -51.240  1.00  0.280          O  
ATOM  20943  CB  ILE B 334       8.085 -27.269 -50.311  1.00  0.360          C  
ATOM  20944  CG1 ILE B 334       9.083 -28.430 -50.282  1.00  0.360          C  
ATOM  20945  CG2 ILE B 334       7.495 -27.163 -51.758  1.00  0.360          C  
ATOM  20946  CD1 ILE B 334       8.431 -29.799 -50.203  1.00  0.360          C  
ATOM  20947  H   ILE B 334       9.143 -26.667 -48.002  1.00  0.300          H  
ATOM  20948  HA  ILE B 334       9.616 -25.803 -50.700  1.00  0.310          H  
ATOM  20949  HB  ILE B 334       7.297 -27.462 -49.578  1.00  0.430          H  
ATOM  20950 1HG1 ILE B 334       9.673 -28.399 -51.187  1.00  0.430          H  
ATOM  20951 2HG1 ILE B 334       9.747 -28.307 -49.438  1.00  0.430          H  
ATOM  20952 1HG2 ILE B 334       6.996 -28.081 -52.028  1.00  0.430          H  
ATOM  20953 2HG2 ILE B 334       6.780 -26.350 -51.825  1.00  0.430          H  
ATOM  20954 3HG2 ILE B 334       8.306 -26.974 -52.463  1.00  0.430          H  
ATOM  20955 1HD1 ILE B 334       9.208 -30.564 -50.190  1.00  0.430          H  
ATOM  20956 2HD1 ILE B 334       7.847 -29.863 -49.283  1.00  0.430          H  
ATOM  20957 3HD1 ILE B 334       7.784 -29.970 -51.054  1.00  0.430          H  
ATOM  20958  N   SER B 335       6.848 -24.642 -49.281  1.00  0.270          N  
ATOM  20959  CA  SER B 335       5.818 -23.618 -49.399  1.00  0.290          C  
ATOM  20960  C   SER B 335       6.429 -22.226 -49.487  1.00  0.290          C  
ATOM  20961  O   SER B 335       5.990 -21.408 -50.311  1.00  0.310          O  
ATOM  20962  CB  SER B 335       4.840 -23.688 -48.248  1.00  0.400          C  
ATOM  20963  OG  SER B 335       3.863 -22.684 -48.376  1.00  0.400          O  
ATOM  20964  H   SER B 335       6.831 -25.253 -48.459  1.00  0.320          H  
ATOM  20965  HA  SER B 335       5.261 -23.805 -50.318  1.00  0.350          H  
ATOM  20966 1HB  SER B 335       4.365 -24.672 -48.239  1.00  0.480          H  
ATOM  20967 2HB  SER B 335       5.376 -23.575 -47.301  1.00  0.480          H  
ATOM  20968  HG  SER B 335       3.206 -22.869 -47.709  1.00  0.480          H  
ATOM  20969  N   ILE B 336       7.440 -21.941 -48.651  1.00  0.280          N  
ATOM  20970  CA  ILE B 336       8.081 -20.639 -48.714  1.00  0.290          C  
ATOM  20971  C   ILE B 336       8.747 -20.467 -50.083  1.00  0.280          C  
ATOM  20972  O   ILE B 336       8.643 -19.395 -50.680  1.00  0.290          O  
ATOM  20973  CB  ILE B 336       9.077 -20.407 -47.560  1.00  0.400          C  
ATOM  20974  CG1 ILE B 336       8.315 -20.397 -46.166  1.00  0.400          C  
ATOM  20975  CG2 ILE B 336       9.839 -19.044 -47.783  1.00  0.400          C  
ATOM  20976  CD1 ILE B 336       7.335 -19.250 -45.900  1.00  0.400          C  
ATOM  20977  H   ILE B 336       7.747 -22.635 -47.960  1.00  0.340          H  
ATOM  20978  HA  ILE B 336       7.316 -19.889 -48.617  1.00  0.350          H  
ATOM  20979  HB  ILE B 336       9.795 -21.233 -47.530  1.00  0.480          H  
ATOM  20980 1HG1 ILE B 336       7.743 -21.315 -46.101  1.00  0.480          H  
ATOM  20981 2HG1 ILE B 336       9.037 -20.404 -45.390  1.00  0.480          H  
ATOM  20982 1HG2 ILE B 336      10.544 -18.887 -46.967  1.00  0.480          H  
ATOM  20983 2HG2 ILE B 336      10.389 -19.069 -48.723  1.00  0.480          H  
ATOM  20984 3HG2 ILE B 336       9.134 -18.216 -47.815  1.00  0.480          H  
ATOM  20985 1HD1 ILE B 336       6.893 -19.414 -44.919  1.00  0.480          H  
ATOM  20986 2HD1 ILE B 336       7.848 -18.295 -45.904  1.00  0.480          H  
ATOM  20987 3HD1 ILE B 336       6.552 -19.235 -46.640  1.00  0.480          H  
ATOM  20988  N   ARG B 337       9.448 -21.488 -50.594  1.00  0.270          N  
ATOM  20989  CA  ARG B 337      10.046 -21.330 -51.914  1.00  0.280          C  
ATOM  20990  C   ARG B 337       8.990 -21.056 -52.994  1.00  0.290          C  
ATOM  20991  O   ARG B 337       9.239 -20.251 -53.899  1.00  0.310          O  
ATOM  20992  CB  ARG B 337      10.871 -22.543 -52.324  1.00  0.390          C  
ATOM  20993  CG  ARG B 337      12.201 -22.710 -51.589  1.00  0.390          C  
ATOM  20994  CD  ARG B 337      13.090 -23.707 -52.265  1.00  0.390          C  
ATOM  20995  NE  ARG B 337      12.538 -25.069 -52.272  1.00  0.390          N  
ATOM  20996  CZ  ARG B 337      12.712 -26.006 -51.309  1.00  0.390          C  
ATOM  20997  NH1 ARG B 337      13.420 -25.761 -50.229  1.00  0.390          N  
ATOM  20998  NH2 ARG B 337      12.168 -27.197 -51.463  1.00  0.390          N  
ATOM  20999  H   ARG B 337       9.581 -22.357 -50.064  1.00  0.320          H  
ATOM  21000  HA  ARG B 337      10.719 -20.475 -51.875  1.00  0.340          H  
ATOM  21001 1HB  ARG B 337      10.286 -23.445 -52.137  1.00  0.470          H  
ATOM  21002 2HB  ARG B 337      11.077 -22.502 -53.391  1.00  0.470          H  
ATOM  21003 1HG  ARG B 337      12.718 -21.753 -51.563  1.00  0.470          H  
ATOM  21004 2HG  ARG B 337      12.020 -23.045 -50.576  1.00  0.470          H  
ATOM  21005 1HD  ARG B 337      13.233 -23.399 -53.301  1.00  0.470          H  
ATOM  21006 2HD  ARG B 337      14.058 -23.726 -51.770  1.00  0.470          H  
ATOM  21007  HE  ARG B 337      11.988 -25.335 -53.078  1.00  0.470          H  
ATOM  21008 1HH1 ARG B 337      13.847 -24.861 -50.086  1.00  0.470          H  
ATOM  21009 2HH1 ARG B 337      13.543 -26.500 -49.541  1.00  0.470          H  
ATOM  21010 1HH2 ARG B 337      11.628 -27.401 -52.293  1.00  0.470          H  
ATOM  21011 2HH2 ARG B 337      12.290 -27.905 -50.751  1.00  0.470          H  
ATOM  21012  N   LYS B 338       7.823 -21.721 -52.923  1.00  0.290          N  
ATOM  21013  CA  LYS B 338       6.768 -21.498 -53.915  1.00  0.310          C  
ATOM  21014  C   LYS B 338       6.240 -20.058 -53.886  1.00  0.290          C  
ATOM  21015  O   LYS B 338       5.994 -19.462 -54.948  1.00  0.290          O  
ATOM  21016  CB  LYS B 338       5.600 -22.474 -53.703  1.00  0.430          C  
ATOM  21017  CG  LYS B 338       5.893 -23.976 -54.015  1.00  0.430          C  
ATOM  21018  CD  LYS B 338       6.081 -24.281 -55.522  1.00  0.430          C  
ATOM  21019  CE  LYS B 338       4.755 -24.230 -56.301  1.00  0.430          C  
ATOM  21020  NZ  LYS B 338       4.950 -24.582 -57.739  1.00  0.430          N  
ATOM  21021  H   LYS B 338       7.705 -22.430 -52.190  1.00  0.350          H  
ATOM  21022  HA  LYS B 338       7.195 -21.662 -54.899  1.00  0.370          H  
ATOM  21023 1HB  LYS B 338       5.303 -22.434 -52.654  1.00  0.510          H  
ATOM  21024 2HB  LYS B 338       4.739 -22.146 -54.279  1.00  0.510          H  
ATOM  21025 1HG  LYS B 338       6.803 -24.265 -53.500  1.00  0.510          H  
ATOM  21026 2HG  LYS B 338       5.074 -24.587 -53.624  1.00  0.510          H  
ATOM  21027 1HD  LYS B 338       6.787 -23.592 -55.972  1.00  0.510          H  
ATOM  21028 2HD  LYS B 338       6.487 -25.288 -55.615  1.00  0.510          H  
ATOM  21029 1HE  LYS B 338       4.046 -24.936 -55.857  1.00  0.510          H  
ATOM  21030 2HE  LYS B 338       4.335 -23.229 -56.249  1.00  0.510          H  
ATOM  21031 1HZ  LYS B 338       4.059 -24.540 -58.225  1.00  0.510          H  
ATOM  21032 2HZ  LYS B 338       5.590 -23.929 -58.163  1.00  0.510          H  
ATOM  21033 3HZ  LYS B 338       5.326 -25.514 -57.812  1.00  0.510          H  
ATOM  21034  N   VAL B 339       6.072 -19.481 -52.691  1.00  0.290          N  
ATOM  21035  CA  VAL B 339       5.636 -18.088 -52.617  1.00  0.280          C  
ATOM  21036  C   VAL B 339       6.746 -17.133 -53.108  1.00  0.300          C  
ATOM  21037  O   VAL B 339       6.433 -16.108 -53.717  1.00  0.330          O  
ATOM  21038  CB  VAL B 339       5.033 -17.732 -51.236  1.00  0.400          C  
ATOM  21039  CG1 VAL B 339       6.047 -17.740 -50.184  1.00  0.400          C  
ATOM  21040  CG2 VAL B 339       4.351 -16.348 -51.325  1.00  0.400          C  
ATOM  21041  H   VAL B 339       6.210 -20.050 -51.843  1.00  0.350          H  
ATOM  21042  HA  VAL B 339       4.802 -17.980 -53.305  1.00  0.340          H  
ATOM  21043  HB  VAL B 339       4.296 -18.492 -50.975  1.00  0.480          H  
ATOM  21044 1HG1 VAL B 339       5.583 -17.537 -49.233  1.00  0.480          H  
ATOM  21045 2HG1 VAL B 339       6.448 -18.705 -50.174  1.00  0.480          H  
ATOM  21046 3HG1 VAL B 339       6.826 -17.016 -50.378  1.00  0.480          H  
ATOM  21047 1HG2 VAL B 339       3.900 -16.107 -50.367  1.00  0.480          H  
ATOM  21048 2HG2 VAL B 339       5.086 -15.580 -51.578  1.00  0.480          H  
ATOM  21049 3HG2 VAL B 339       3.580 -16.374 -52.091  1.00  0.480          H  
ATOM  21050  N   VAL B 340       8.028 -17.451 -52.855  1.00  0.270          N  
ATOM  21051  CA  VAL B 340       9.108 -16.618 -53.397  1.00  0.270          C  
ATOM  21052  C   VAL B 340       9.067 -16.665 -54.924  1.00  0.270          C  
ATOM  21053  O   VAL B 340       9.201 -15.629 -55.585  1.00  0.270          O  
ATOM  21054  CB  VAL B 340      10.511 -17.071 -52.934  1.00  0.380          C  
ATOM  21055  CG1 VAL B 340      11.607 -16.284 -53.714  1.00  0.380          C  
ATOM  21056  CG2 VAL B 340      10.670 -16.819 -51.454  1.00  0.380          C  
ATOM  21057  H   VAL B 340       8.237 -18.266 -52.265  1.00  0.320          H  
ATOM  21058  HA  VAL B 340       8.948 -15.592 -53.071  1.00  0.320          H  
ATOM  21059  HB  VAL B 340      10.630 -18.134 -53.141  1.00  0.450          H  
ATOM  21060 1HG1 VAL B 340      12.589 -16.614 -53.380  1.00  0.450          H  
ATOM  21061 2HG1 VAL B 340      11.528 -16.462 -54.786  1.00  0.450          H  
ATOM  21062 3HG1 VAL B 340      11.497 -15.217 -53.520  1.00  0.450          H  
ATOM  21063 1HG2 VAL B 340      11.656 -17.149 -51.131  1.00  0.450          H  
ATOM  21064 2HG2 VAL B 340      10.567 -15.760 -51.268  1.00  0.450          H  
ATOM  21065 3HG2 VAL B 340       9.915 -17.361 -50.905  1.00  0.450          H  
ATOM  21066  N   SER B 341       8.891 -17.870 -55.482  1.00  0.280          N  
ATOM  21067  CA  SER B 341       8.814 -18.053 -56.922  1.00  0.280          C  
ATOM  21068  C   SER B 341       7.680 -17.206 -57.469  1.00  0.270          C  
ATOM  21069  O   SER B 341       7.839 -16.555 -58.506  1.00  0.270          O  
ATOM  21070  CB  SER B 341       8.612 -19.512 -57.268  1.00  0.390          C  
ATOM  21071  OG  SER B 341       8.546 -19.695 -58.654  1.00  0.390          O  
ATOM  21072  H   SER B 341       8.841 -18.698 -54.882  1.00  0.340          H  
ATOM  21073  HA  SER B 341       9.746 -17.715 -57.368  1.00  0.340          H  
ATOM  21074 1HB  SER B 341       9.432 -20.099 -56.854  1.00  0.470          H  
ATOM  21075 2HB  SER B 341       7.698 -19.870 -56.810  1.00  0.470          H  
ATOM  21076  HG  SER B 341       8.445 -20.637 -58.789  1.00  0.470          H  
ATOM  21077  N   THR B 342       6.544 -17.196 -56.757  1.00  0.270          N  
ATOM  21078  CA  THR B 342       5.377 -16.408 -57.119  1.00  0.270          C  
ATOM  21079  C   THR B 342       5.735 -14.918 -57.167  1.00  0.270          C  
ATOM  21080  O   THR B 342       5.347 -14.235 -58.115  1.00  0.260          O  
ATOM  21081  CB  THR B 342       4.226 -16.647 -56.122  1.00  0.380          C  
ATOM  21082  OG1 THR B 342       3.870 -18.047 -56.138  1.00  0.380          O  
ATOM  21083  CG2 THR B 342       3.003 -15.812 -56.506  1.00  0.380          C  
ATOM  21084  H   THR B 342       6.482 -17.811 -55.947  1.00  0.320          H  
ATOM  21085  HA  THR B 342       5.045 -16.716 -58.110  1.00  0.320          H  
ATOM  21086  HB  THR B 342       4.530 -16.367 -55.133  1.00  0.450          H  
ATOM  21087  HG1 THR B 342       4.636 -18.581 -55.815  1.00  0.450          H  
ATOM  21088 1HG2 THR B 342       2.220 -16.002 -55.800  1.00  0.450          H  
ATOM  21089 2HG2 THR B 342       3.246 -14.749 -56.490  1.00  0.450          H  
ATOM  21090 3HG2 THR B 342       2.668 -16.088 -57.505  1.00  0.450          H  
ATOM  21091  N   LEU B 343       6.474 -14.394 -56.170  1.00  0.270          N  
ATOM  21092  CA  LEU B 343       6.858 -12.975 -56.226  1.00  0.270          C  
ATOM  21093  C   LEU B 343       7.685 -12.686 -57.475  1.00  0.260          C  
ATOM  21094  O   LEU B 343       7.471 -11.672 -58.155  1.00  0.260          O  
ATOM  21095  CB  LEU B 343       7.777 -12.568 -55.040  1.00  0.380          C  
ATOM  21096  CG  LEU B 343       7.207 -12.468 -53.618  1.00  0.380          C  
ATOM  21097  CD1 LEU B 343       8.348 -12.309 -52.630  1.00  0.380          C  
ATOM  21098  CD2 LEU B 343       6.339 -11.263 -53.506  1.00  0.380          C  
ATOM  21099  H   LEU B 343       6.700 -14.982 -55.359  1.00  0.320          H  
ATOM  21100  HA  LEU B 343       5.958 -12.368 -56.253  1.00  0.320          H  
ATOM  21101 1HB  LEU B 343       8.594 -13.283 -54.998  1.00  0.450          H  
ATOM  21102 2HB  LEU B 343       8.209 -11.596 -55.278  1.00  0.450          H  
ATOM  21103  HG  LEU B 343       6.640 -13.373 -53.383  1.00  0.450          H  
ATOM  21104 1HD1 LEU B 343       7.939 -12.224 -51.625  1.00  0.450          H  
ATOM  21105 2HD1 LEU B 343       9.006 -13.174 -52.690  1.00  0.450          H  
ATOM  21106 3HD1 LEU B 343       8.913 -11.409 -52.862  1.00  0.450          H  
ATOM  21107 1HD2 LEU B 343       5.950 -11.202 -52.501  1.00  0.450          H  
ATOM  21108 2HD2 LEU B 343       6.914 -10.366 -53.724  1.00  0.450          H  
ATOM  21109 3HD2 LEU B 343       5.538 -11.347 -54.200  1.00  0.450          H  
ATOM  21110  N   LEU B 344       8.615 -13.588 -57.797  1.00  0.260          N  
ATOM  21111  CA  LEU B 344       9.464 -13.381 -58.959  1.00  0.270          C  
ATOM  21112  C   LEU B 344       8.653 -13.438 -60.257  1.00  0.260          C  
ATOM  21113  O   LEU B 344       8.809 -12.571 -61.129  1.00  0.250          O  
ATOM  21114  CB  LEU B 344      10.557 -14.460 -58.972  1.00  0.370          C  
ATOM  21115  CG  LEU B 344      11.606 -14.401 -57.810  1.00  0.370          C  
ATOM  21116  CD1 LEU B 344      12.452 -15.666 -57.843  1.00  0.370          C  
ATOM  21117  CD2 LEU B 344      12.491 -13.165 -57.940  1.00  0.370          C  
ATOM  21118  H   LEU B 344       8.762 -14.391 -57.172  1.00  0.310          H  
ATOM  21119  HA  LEU B 344       9.907 -12.394 -58.889  1.00  0.320          H  
ATOM  21120 1HB  LEU B 344      10.076 -15.433 -58.927  1.00  0.450          H  
ATOM  21121 2HB  LEU B 344      11.096 -14.392 -59.915  1.00  0.450          H  
ATOM  21122  HG  LEU B 344      11.083 -14.369 -56.853  1.00  0.450          H  
ATOM  21123 1HD1 LEU B 344      13.170 -15.644 -57.024  1.00  0.450          H  
ATOM  21124 2HD1 LEU B 344      11.808 -16.535 -57.731  1.00  0.450          H  
ATOM  21125 3HD1 LEU B 344      12.983 -15.728 -58.790  1.00  0.450          H  
ATOM  21126 1HD2 LEU B 344      13.210 -13.154 -57.121  1.00  0.450          H  
ATOM  21127 2HD2 LEU B 344      13.025 -13.196 -58.891  1.00  0.450          H  
ATOM  21128 3HD2 LEU B 344      11.893 -12.263 -57.893  1.00  0.450          H  
ATOM  21129  N   GLU B 345       7.753 -14.424 -60.373  1.00  0.270          N  
ATOM  21130  CA  GLU B 345       6.931 -14.544 -61.565  1.00  0.270          C  
ATOM  21131  C   GLU B 345       6.038 -13.334 -61.704  1.00  0.260          C  
ATOM  21132  O   GLU B 345       5.826 -12.841 -62.816  1.00  0.260          O  
ATOM  21133  CB  GLU B 345       6.081 -15.814 -61.571  1.00  0.380          C  
ATOM  21134  CG  GLU B 345       5.296 -16.015 -62.891  1.00  0.380          C  
ATOM  21135  CD  GLU B 345       4.550 -17.314 -62.967  1.00  0.380          C  
ATOM  21136  OE1 GLU B 345       4.563 -18.046 -62.011  1.00  0.380          O  
ATOM  21137  OE2 GLU B 345       3.959 -17.577 -63.987  1.00  0.380          O  
ATOM  21138  H   GLU B 345       7.670 -15.123 -59.630  1.00  0.320          H  
ATOM  21139  HA  GLU B 345       7.587 -14.578 -62.430  1.00  0.320          H  
ATOM  21140 1HB  GLU B 345       6.720 -16.682 -61.405  1.00  0.450          H  
ATOM  21141 2HB  GLU B 345       5.363 -15.772 -60.747  1.00  0.450          H  
ATOM  21142 1HG  GLU B 345       4.576 -15.206 -62.993  1.00  0.450          H  
ATOM  21143 2HG  GLU B 345       5.990 -15.945 -63.729  1.00  0.450          H  
ATOM  21144  N   ALA B 346       5.477 -12.867 -60.580  1.00  0.250          N  
ATOM  21145  CA  ALA B 346       4.599 -11.727 -60.632  1.00  0.240          C  
ATOM  21146  C   ALA B 346       5.339 -10.530 -61.174  1.00  0.240          C  
ATOM  21147  O   ALA B 346       4.810  -9.843 -62.044  1.00  0.250          O  
ATOM  21148  CB  ALA B 346       4.038 -11.416 -59.257  1.00  0.340          C  
ATOM  21149  H   ALA B 346       5.641 -13.333 -59.687  1.00  0.300          H  
ATOM  21150  HA  ALA B 346       3.786 -11.962 -61.306  1.00  0.290          H  
ATOM  21151 1HB  ALA B 346       3.367 -10.564 -59.314  1.00  0.410          H  
ATOM  21152 2HB  ALA B 346       3.492 -12.289 -58.886  1.00  0.410          H  
ATOM  21153 3HB  ALA B 346       4.860 -11.192 -58.584  1.00  0.410          H  
ATOM  21154  N   MET B 347       6.584 -10.300 -60.761  1.00  0.250          N  
ATOM  21155  CA  MET B 347       7.267  -9.158 -61.343  1.00  0.270          C  
ATOM  21156  C   MET B 347       7.585  -9.317 -62.819  1.00  0.280          C  
ATOM  21157  O   MET B 347       7.597  -8.317 -63.545  1.00  0.300          O  
ATOM  21158  CB  MET B 347       8.480  -8.741 -60.541  1.00  0.370          C  
ATOM  21159  CG  MET B 347       8.119  -8.057 -59.238  1.00  0.370          C  
ATOM  21160  SD  MET B 347       6.963  -6.650 -59.516  1.00  0.370          S  
ATOM  21161  CE  MET B 347       7.862  -5.528 -60.611  1.00  0.370          C  
ATOM  21162  H   MET B 347       7.005 -10.865 -60.008  1.00  0.300          H  
ATOM  21163  HA  MET B 347       6.567  -8.332 -61.297  1.00  0.320          H  
ATOM  21164 1HB  MET B 347       9.052  -9.641 -60.288  1.00  0.440          H  
ATOM  21165 2HB  MET B 347       9.127  -8.099 -61.129  1.00  0.440          H  
ATOM  21166 1HG  MET B 347       7.637  -8.779 -58.572  1.00  0.440          H  
ATOM  21167 2HG  MET B 347       9.019  -7.681 -58.749  1.00  0.440          H  
ATOM  21168 1HE  MET B 347       7.253  -4.644 -60.806  1.00  0.440          H  
ATOM  21169 2HE  MET B 347       8.801  -5.220 -60.153  1.00  0.440          H  
ATOM  21170 3HE  MET B 347       8.074  -6.027 -61.557  1.00  0.440          H  
ATOM  21171  N   LEU B 348       7.822 -10.547 -63.284  1.00  0.280          N  
ATOM  21172  CA  LEU B 348       8.049 -10.740 -64.714  1.00  0.280          C  
ATOM  21173  C   LEU B 348       6.766 -10.388 -65.482  1.00  0.270          C  
ATOM  21174  O   LEU B 348       6.813  -9.764 -66.550  1.00  0.280          O  
ATOM  21175  CB  LEU B 348       8.451 -12.193 -65.015  1.00  0.390          C  
ATOM  21176  CG  LEU B 348       9.841 -12.663 -64.493  1.00  0.390          C  
ATOM  21177  CD1 LEU B 348       9.963 -14.173 -64.702  1.00  0.390          C  
ATOM  21178  CD2 LEU B 348      10.967 -11.932 -65.231  1.00  0.390          C  
ATOM  21179  H   LEU B 348       7.886 -11.330 -62.621  1.00  0.340          H  
ATOM  21180  HA  LEU B 348       8.829 -10.061 -65.040  1.00  0.340          H  
ATOM  21181 1HB  LEU B 348       7.699 -12.847 -64.574  1.00  0.470          H  
ATOM  21182 2HB  LEU B 348       8.433 -12.337 -66.092  1.00  0.470          H  
ATOM  21183  HG  LEU B 348       9.916 -12.459 -63.425  1.00  0.470          H  
ATOM  21184 1HD1 LEU B 348      10.927 -14.514 -64.325  1.00  0.470          H  
ATOM  21185 2HD1 LEU B 348       9.169 -14.683 -64.167  1.00  0.470          H  
ATOM  21186 3HD1 LEU B 348       9.887 -14.402 -65.763  1.00  0.470          H  
ATOM  21187 1HD2 LEU B 348      11.927 -12.282 -64.852  1.00  0.470          H  
ATOM  21188 2HD2 LEU B 348      10.901 -12.141 -66.299  1.00  0.470          H  
ATOM  21189 3HD2 LEU B 348      10.897 -10.863 -65.070  1.00  0.470          H  
ATOM  21190  N   LEU B 349       5.615 -10.770 -64.924  1.00  0.260          N  
ATOM  21191  CA  LEU B 349       4.328 -10.450 -65.529  1.00  0.250          C  
ATOM  21192  C   LEU B 349       4.049  -8.947 -65.508  1.00  0.240          C  
ATOM  21193  O   LEU B 349       3.513  -8.405 -66.483  1.00  0.250          O  
ATOM  21194  CB  LEU B 349       3.237 -11.241 -64.822  1.00  0.350          C  
ATOM  21195  CG  LEU B 349       3.278 -12.773 -65.083  1.00  0.350          C  
ATOM  21196  CD1 LEU B 349       2.362 -13.461 -64.143  1.00  0.350          C  
ATOM  21197  CD2 LEU B 349       2.829 -13.080 -66.525  1.00  0.350          C  
ATOM  21198  H   LEU B 349       5.654 -11.346 -64.074  1.00  0.310          H  
ATOM  21199  HA  LEU B 349       4.367 -10.748 -66.568  1.00  0.300          H  
ATOM  21200 1HB  LEU B 349       3.337 -11.084 -63.752  1.00  0.420          H  
ATOM  21201 2HB  LEU B 349       2.283 -10.857 -65.131  1.00  0.420          H  
ATOM  21202  HG  LEU B 349       4.290 -13.145 -64.916  1.00  0.420          H  
ATOM  21203 1HD1 LEU B 349       2.397 -14.536 -64.320  1.00  0.420          H  
ATOM  21204 2HD1 LEU B 349       2.657 -13.262 -63.117  1.00  0.420          H  
ATOM  21205 3HD1 LEU B 349       1.383 -13.110 -64.316  1.00  0.420          H  
ATOM  21206 1HD2 LEU B 349       2.855 -14.158 -66.677  1.00  0.420          H  
ATOM  21207 2HD2 LEU B 349       1.812 -12.717 -66.678  1.00  0.420          H  
ATOM  21208 3HD2 LEU B 349       3.485 -12.613 -67.245  1.00  0.420          H  
ATOM  21209  N   VAL B 350       4.439  -8.266 -64.424  1.00  0.240          N  
ATOM  21210  CA  VAL B 350       4.267  -6.823 -64.353  1.00  0.240          C  
ATOM  21211  C   VAL B 350       5.108  -6.201 -65.452  1.00  0.250          C  
ATOM  21212  O   VAL B 350       4.626  -5.343 -66.188  1.00  0.260          O  
ATOM  21213  CB  VAL B 350       4.695  -6.255 -62.984  1.00  0.340          C  
ATOM  21214  CG1 VAL B 350       4.707  -4.707 -63.023  1.00  0.340          C  
ATOM  21215  CG2 VAL B 350       3.735  -6.757 -61.892  1.00  0.340          C  
ATOM  21216  H   VAL B 350       4.817  -8.788 -63.628  1.00  0.290          H  
ATOM  21217  HA  VAL B 350       3.218  -6.583 -64.526  1.00  0.290          H  
ATOM  21218  HB  VAL B 350       5.703  -6.594 -62.762  1.00  0.400          H  
ATOM  21219 1HG1 VAL B 350       5.021  -4.330 -62.061  1.00  0.400          H  
ATOM  21220 2HG1 VAL B 350       5.404  -4.353 -63.779  1.00  0.400          H  
ATOM  21221 3HG1 VAL B 350       3.715  -4.335 -63.252  1.00  0.400          H  
ATOM  21222 1HG2 VAL B 350       4.055  -6.387 -60.933  1.00  0.400          H  
ATOM  21223 2HG2 VAL B 350       2.734  -6.427 -62.089  1.00  0.400          H  
ATOM  21224 3HG2 VAL B 350       3.734  -7.817 -61.864  1.00  0.400          H  
ATOM  21225  N   PHE B 351       6.363  -6.652 -65.595  1.00  0.260          N  
ATOM  21226  CA  PHE B 351       7.250  -6.131 -66.626  1.00  0.280          C  
ATOM  21227  C   PHE B 351       6.554  -6.218 -67.975  1.00  0.290          C  
ATOM  21228  O   PHE B 351       6.519  -5.237 -68.716  1.00  0.300          O  
ATOM  21229  CB  PHE B 351       8.559  -6.939 -66.692  1.00  0.380          C  
ATOM  21230  CG  PHE B 351       9.542  -6.492 -67.751  1.00  0.380          C  
ATOM  21231  CD1 PHE B 351      10.562  -5.605 -67.443  1.00  0.380          C  
ATOM  21232  CD2 PHE B 351       9.428  -6.936 -69.067  1.00  0.380          C  
ATOM  21233  CE1 PHE B 351      11.444  -5.176 -68.413  1.00  0.380          C  
ATOM  21234  CE2 PHE B 351      10.299  -6.505 -70.032  1.00  0.380          C  
ATOM  21235  CZ  PHE B 351      11.306  -5.629 -69.709  1.00  0.380          C  
ATOM  21236  H   PHE B 351       6.726  -7.351 -64.940  1.00  0.310          H  
ATOM  21237  HA  PHE B 351       7.477  -5.088 -66.406  1.00  0.340          H  
ATOM  21238 1HB  PHE B 351       9.054  -6.892 -65.722  1.00  0.460          H  
ATOM  21239 2HB  PHE B 351       8.336  -7.971 -66.875  1.00  0.460          H  
ATOM  21240  HD1 PHE B 351      10.659  -5.248 -66.422  1.00  0.460          H  
ATOM  21241  HD2 PHE B 351       8.633  -7.631 -69.337  1.00  0.460          H  
ATOM  21242  HE1 PHE B 351      12.241  -4.475 -68.153  1.00  0.460          H  
ATOM  21243  HE2 PHE B 351      10.192  -6.859 -71.058  1.00  0.460          H  
ATOM  21244  HZ  PHE B 351      11.982  -5.302 -70.478  1.00  0.460          H  
ATOM  21245  N   ALA B 352       6.001  -7.395 -68.305  1.00  0.280          N  
ATOM  21246  CA  ALA B 352       5.345  -7.582 -69.592  1.00  0.290          C  
ATOM  21247  C   ALA B 352       4.177  -6.612 -69.817  1.00  0.290          C  
ATOM  21248  O   ALA B 352       4.042  -6.058 -70.918  1.00  0.300          O  
ATOM  21249  CB  ALA B 352       4.840  -9.008 -69.690  1.00  0.400          C  
ATOM  21250  H   ALA B 352       6.083  -8.184 -67.655  1.00  0.340          H  
ATOM  21251  HA  ALA B 352       6.085  -7.405 -70.371  1.00  0.350          H  
ATOM  21252 1HB  ALA B 352       4.382  -9.169 -70.663  1.00  0.480          H  
ATOM  21253 2HB  ALA B 352       5.676  -9.695 -69.558  1.00  0.480          H  
ATOM  21254 3HB  ALA B 352       4.102  -9.184 -68.907  1.00  0.480          H  
ATOM  21255  N   VAL B 353       3.360  -6.366 -68.784  1.00  0.270          N  
ATOM  21256  CA  VAL B 353       2.248  -5.426 -68.942  1.00  0.270          C  
ATOM  21257  C   VAL B 353       2.785  -4.016 -69.125  1.00  0.260          C  
ATOM  21258  O   VAL B 353       2.283  -3.254 -69.959  1.00  0.270          O  
ATOM  21259  CB  VAL B 353       1.265  -5.442 -67.750  1.00  0.380          C  
ATOM  21260  CG1 VAL B 353       0.186  -4.300 -67.907  1.00  0.380          C  
ATOM  21261  CG2 VAL B 353       0.577  -6.784 -67.684  1.00  0.380          C  
ATOM  21262  H   VAL B 353       3.492  -6.895 -67.911  1.00  0.320          H  
ATOM  21263  HA  VAL B 353       1.695  -5.702 -69.838  1.00  0.320          H  
ATOM  21264  HB  VAL B 353       1.821  -5.259 -66.825  1.00  0.450          H  
ATOM  21265 1HG1 VAL B 353      -0.485  -4.321 -67.055  1.00  0.450          H  
ATOM  21266 2HG1 VAL B 353       0.647  -3.323 -67.954  1.00  0.450          H  
ATOM  21267 3HG1 VAL B 353      -0.384  -4.463 -68.822  1.00  0.450          H  
ATOM  21268 1HG2 VAL B 353      -0.101  -6.789 -66.859  1.00  0.450          H  
ATOM  21269 2HG2 VAL B 353       0.025  -6.957 -68.606  1.00  0.450          H  
ATOM  21270 3HG2 VAL B 353       1.315  -7.576 -67.555  1.00  0.450          H  
ATOM  21271  N   MET B 354       3.766  -3.642 -68.307  1.00  0.260          N  
ATOM  21272  CA  MET B 354       4.314  -2.310 -68.393  1.00  0.260          C  
ATOM  21273  C   MET B 354       4.928  -2.102 -69.760  1.00  0.280          C  
ATOM  21274  O   MET B 354       4.792  -1.025 -70.329  1.00  0.280          O  
ATOM  21275  CB  MET B 354       5.350  -2.078 -67.297  1.00  0.360          C  
ATOM  21276  CG  MET B 354       4.851  -2.088 -65.867  1.00  0.360          C  
ATOM  21277  SD  MET B 354       3.625  -0.928 -65.545  1.00  0.360          S  
ATOM  21278  CE  MET B 354       2.229  -2.023 -65.557  1.00  0.360          C  
ATOM  21279  H   MET B 354       4.130  -4.304 -67.617  1.00  0.310          H  
ATOM  21280  HA  MET B 354       3.509  -1.587 -68.284  1.00  0.310          H  
ATOM  21281 1HB  MET B 354       6.044  -2.903 -67.329  1.00  0.440          H  
ATOM  21282 2HB  MET B 354       5.903  -1.156 -67.483  1.00  0.440          H  
ATOM  21283 1HG  MET B 354       4.438  -3.050 -65.655  1.00  0.440          H  
ATOM  21284 2HG  MET B 354       5.675  -1.928 -65.187  1.00  0.440          H  
ATOM  21285 1HE  MET B 354       1.327  -1.482 -65.364  1.00  0.440          H  
ATOM  21286 2HE  MET B 354       2.148  -2.502 -66.500  1.00  0.440          H  
ATOM  21287 3HE  MET B 354       2.372  -2.768 -64.788  1.00  0.440          H  
ATOM  21288  N   TYR B 355       5.583  -3.125 -70.314  1.00  0.300          N  
ATOM  21289  CA  TYR B 355       6.172  -2.994 -71.631  1.00  0.310          C  
ATOM  21290  C   TYR B 355       5.071  -2.771 -72.671  1.00  0.320          C  
ATOM  21291  O   TYR B 355       5.157  -1.861 -73.490  1.00  0.330          O  
ATOM  21292  CB  TYR B 355       7.046  -4.188 -71.994  1.00  0.430          C  
ATOM  21293  CG  TYR B 355       7.793  -3.957 -73.289  1.00  0.430          C  
ATOM  21294  CD1 TYR B 355       8.924  -3.142 -73.274  1.00  0.430          C  
ATOM  21295  CD2 TYR B 355       7.371  -4.528 -74.474  1.00  0.430          C  
ATOM  21296  CE1 TYR B 355       9.619  -2.902 -74.432  1.00  0.430          C  
ATOM  21297  CE2 TYR B 355       8.081  -4.286 -75.636  1.00  0.430          C  
ATOM  21298  CZ  TYR B 355       9.195  -3.476 -75.616  1.00  0.430          C  
ATOM  21299  OH  TYR B 355       9.899  -3.245 -76.775  1.00  0.430          O  
ATOM  21300  H   TYR B 355       5.718  -3.989 -69.785  1.00  0.360          H  
ATOM  21301  HA  TYR B 355       6.806  -2.111 -71.629  1.00  0.370          H  
ATOM  21302 1HB  TYR B 355       7.767  -4.377 -71.200  1.00  0.520          H  
ATOM  21303 2HB  TYR B 355       6.427  -5.079 -72.095  1.00  0.520          H  
ATOM  21304  HD1 TYR B 355       9.259  -2.692 -72.340  1.00  0.520          H  
ATOM  21305  HD2 TYR B 355       6.487  -5.167 -74.493  1.00  0.520          H  
ATOM  21306  HE1 TYR B 355      10.499  -2.266 -74.419  1.00  0.520          H  
ATOM  21307  HE2 TYR B 355       7.762  -4.736 -76.572  1.00  0.520          H  
ATOM  21308  HH  TYR B 355       9.509  -3.746 -77.494  1.00  0.520          H  
ATOM  21309  N   LEU B 356       3.993  -3.566 -72.630  1.00  0.320          N  
ATOM  21310  CA  LEU B 356       2.904  -3.397 -73.595  1.00  0.350          C  
ATOM  21311  C   LEU B 356       2.415  -1.951 -73.684  1.00  0.340          C  
ATOM  21312  O   LEU B 356       2.151  -1.434 -74.776  1.00  0.390          O  
ATOM  21313  CB  LEU B 356       1.718  -4.295 -73.202  1.00  0.480          C  
ATOM  21314  CG  LEU B 356       0.418  -4.189 -74.054  1.00  0.480          C  
ATOM  21315  CD1 LEU B 356       0.671  -4.599 -75.507  1.00  0.480          C  
ATOM  21316  CD2 LEU B 356      -0.655  -5.060 -73.406  1.00  0.480          C  
ATOM  21317  H   LEU B 356       3.947  -4.325 -71.939  1.00  0.380          H  
ATOM  21318  HA  LEU B 356       3.282  -3.704 -74.561  1.00  0.420          H  
ATOM  21319 1HB  LEU B 356       2.055  -5.330 -73.223  1.00  0.570          H  
ATOM  21320 2HB  LEU B 356       1.446  -4.061 -72.178  1.00  0.570          H  
ATOM  21321  HG  LEU B 356       0.078  -3.161 -74.056  1.00  0.570          H  
ATOM  21322 1HD1 LEU B 356      -0.253  -4.508 -76.073  1.00  0.570          H  
ATOM  21323 2HD1 LEU B 356       1.405  -3.948 -75.941  1.00  0.570          H  
ATOM  21324 3HD1 LEU B 356       1.018  -5.627 -75.548  1.00  0.570          H  
ATOM  21325 1HD2 LEU B 356      -1.582  -4.979 -73.973  1.00  0.570          H  
ATOM  21326 2HD2 LEU B 356      -0.325  -6.100 -73.396  1.00  0.570          H  
ATOM  21327 3HD2 LEU B 356      -0.823  -4.724 -72.386  1.00  0.570          H  
ATOM  21328  N   PHE B 357       2.244  -1.318 -72.532  1.00  0.290          N  
ATOM  21329  CA  PHE B 357       1.789   0.059 -72.477  1.00  0.280          C  
ATOM  21330  C   PHE B 357       2.872   1.146 -72.653  1.00  0.270          C  
ATOM  21331  O   PHE B 357       2.628   2.128 -73.359  1.00  0.290          O  
ATOM  21332  CB  PHE B 357       1.017   0.256 -71.194  1.00  0.400          C  
ATOM  21333  CG  PHE B 357      -0.370  -0.317 -71.248  1.00  0.400          C  
ATOM  21334  CD1 PHE B 357      -0.591  -1.648 -70.969  1.00  0.400          C  
ATOM  21335  CD2 PHE B 357      -1.467   0.492 -71.542  1.00  0.400          C  
ATOM  21336  CE1 PHE B 357      -1.847  -2.163 -70.998  1.00  0.400          C  
ATOM  21337  CE2 PHE B 357      -2.737  -0.028 -71.562  1.00  0.400          C  
ATOM  21338  CZ  PHE B 357      -2.925  -1.361 -71.292  1.00  0.400          C  
ATOM  21339  H   PHE B 357       2.416  -1.845 -71.667  1.00  0.350          H  
ATOM  21340  HA  PHE B 357       1.078   0.188 -73.291  1.00  0.340          H  
ATOM  21341 1HB  PHE B 357       1.554  -0.247 -70.392  1.00  0.480          H  
ATOM  21342 2HB  PHE B 357       0.956   1.309 -70.950  1.00  0.480          H  
ATOM  21343  HD1 PHE B 357       0.247  -2.293 -70.729  1.00  0.480          H  
ATOM  21344  HD2 PHE B 357      -1.314   1.544 -71.746  1.00  0.480          H  
ATOM  21345  HE1 PHE B 357      -1.990  -3.214 -70.787  1.00  0.480          H  
ATOM  21346  HE2 PHE B 357      -3.591   0.612 -71.791  1.00  0.480          H  
ATOM  21347  HZ  PHE B 357      -3.925  -1.785 -71.311  1.00  0.480          H  
ATOM  21348  N   MET B 358       4.051   0.993 -72.029  1.00  0.260          N  
ATOM  21349  CA  MET B 358       5.118   2.006 -72.080  1.00  0.260          C  
ATOM  21350  C   MET B 358       5.929   1.895 -73.378  1.00  0.260          C  
ATOM  21351  O   MET B 358       6.452   2.883 -73.896  1.00  0.250          O  
ATOM  21352  CB  MET B 358       6.021   1.871 -70.850  1.00  0.360          C  
ATOM  21353  CG  MET B 358       5.317   2.210 -69.512  1.00  0.360          C  
ATOM  21354  SD  MET B 358       6.389   2.013 -68.057  1.00  0.360          S  
ATOM  21355  CE  MET B 358       5.288   2.417 -66.693  1.00  0.360          C  
ATOM  21356  H   MET B 358       4.218   0.159 -71.479  1.00  0.310          H  
ATOM  21357  HA  MET B 358       4.661   2.995 -72.062  1.00  0.310          H  
ATOM  21358 1HB  MET B 358       6.424   0.859 -70.791  1.00  0.440          H  
ATOM  21359 2HB  MET B 358       6.860   2.554 -70.956  1.00  0.440          H  
ATOM  21360 1HG  MET B 358       4.956   3.247 -69.546  1.00  0.440          H  
ATOM  21361 2HG  MET B 358       4.454   1.553 -69.396  1.00  0.440          H  
ATOM  21362 1HE  MET B 358       5.829   2.357 -65.754  1.00  0.440          H  
ATOM  21363 2HE  MET B 358       4.899   3.431 -66.825  1.00  0.440          H  
ATOM  21364 3HE  MET B 358       4.465   1.721 -66.677  1.00  0.440          H  
ATOM  21365  N   GLN B 359       6.031   0.669 -73.904  1.00  0.280          N  
ATOM  21366  CA  GLN B 359       6.684   0.339 -75.162  1.00  0.280          C  
ATOM  21367  C   GLN B 359       8.127   0.819 -75.220  1.00  0.260          C  
ATOM  21368  O   GLN B 359       8.620   1.276 -76.263  1.00  0.360          O  
ATOM  21369  CB  GLN B 359       5.810   0.984 -76.220  1.00  0.390          C  
ATOM  21370  CG  GLN B 359       4.427   0.515 -76.064  1.00  0.390          C  
ATOM  21371  CD  GLN B 359       3.419   1.214 -76.839  1.00  0.390          C  
ATOM  21372  OE1 GLN B 359       3.656   2.132 -77.653  1.00  0.390          O  
ATOM  21373  NE2 GLN B 359       2.205   0.800 -76.568  1.00  0.390          N  
ATOM  21374  H   GLN B 359       5.595  -0.117 -73.434  1.00  0.340          H  
ATOM  21375  HA  GLN B 359       6.668  -0.746 -75.282  1.00  0.340          H  
ATOM  21376 1HB  GLN B 359       5.853   2.069 -76.181  1.00  0.470          H  
ATOM  21377 2HB  GLN B 359       6.122   0.653 -77.186  1.00  0.470          H  
ATOM  21378 1HG  GLN B 359       4.416  -0.512 -76.298  1.00  0.470          H  
ATOM  21379 2HG  GLN B 359       4.101   0.614 -75.062  1.00  0.470          H  
ATOM  21380 1HE2 GLN B 359       1.415   1.229 -77.005  1.00  0.470          H  
ATOM  21381 2HE2 GLN B 359       2.082   0.044 -75.878  1.00  0.470          H  
ATOM  21382  N   ASN B 360       8.805   0.687 -74.087  1.00  0.240          N  
ATOM  21383  CA  ASN B 360      10.175   1.117 -73.932  1.00  0.280          C  
ATOM  21384  C   ASN B 360      10.858   0.442 -72.757  1.00  0.240          C  
ATOM  21385  O   ASN B 360      10.372   0.515 -71.624  1.00  0.250          O  
ATOM  21386  CB  ASN B 360      10.201   2.625 -73.790  1.00  0.380          C  
ATOM  21387  CG  ASN B 360      11.551   3.167 -73.678  1.00  0.380          C  
ATOM  21388  OD1 ASN B 360      12.110   3.252 -72.568  1.00  0.380          O  
ATOM  21389  ND2 ASN B 360      12.125   3.532 -74.795  1.00  0.380          N  
ATOM  21390  H   ASN B 360       8.326   0.277 -73.296  1.00  0.290          H  
ATOM  21391  HA  ASN B 360      10.725   0.838 -74.832  1.00  0.340          H  
ATOM  21392 1HB  ASN B 360       9.721   3.078 -74.659  1.00  0.450          H  
ATOM  21393 2HB  ASN B 360       9.621   2.918 -72.923  1.00  0.450          H  
ATOM  21394 1HD2 ASN B 360      13.054   3.904 -74.786  1.00  0.450          H  
ATOM  21395 2HD2 ASN B 360      11.640   3.423 -75.666  1.00  0.450          H  
ATOM  21396  N   PHE B 361      11.979  -0.230 -73.006  1.00  0.220          N  
ATOM  21397  CA  PHE B 361      12.660  -0.932 -71.923  1.00  0.200          C  
ATOM  21398  C   PHE B 361      13.019  -0.057 -70.736  1.00  0.240          C  
ATOM  21399  O   PHE B 361      12.678  -0.396 -69.603  1.00  0.290          O  
ATOM  21400  CB  PHE B 361      13.938  -1.605 -72.400  1.00  0.290          C  
ATOM  21401  CG  PHE B 361      14.717  -2.173 -71.245  1.00  0.290          C  
ATOM  21402  CD1 PHE B 361      14.315  -3.339 -70.639  1.00  0.290          C  
ATOM  21403  CD2 PHE B 361      15.848  -1.529 -70.760  1.00  0.290          C  
ATOM  21404  CE1 PHE B 361      15.008  -3.857 -69.570  1.00  0.290          C  
ATOM  21405  CE2 PHE B 361      16.542  -2.042 -69.701  1.00  0.290          C  
ATOM  21406  CZ  PHE B 361      16.120  -3.207 -69.101  1.00  0.290          C  
ATOM  21407  H   PHE B 361      12.345  -0.267 -73.949  1.00  0.260          H  
ATOM  21408  HA  PHE B 361      11.986  -1.713 -71.567  1.00  0.240          H  
ATOM  21409 1HB  PHE B 361      13.699  -2.415 -73.088  1.00  0.350          H  
ATOM  21410 2HB  PHE B 361      14.567  -0.892 -72.925  1.00  0.350          H  
ATOM  21411  HD1 PHE B 361      13.440  -3.841 -71.016  1.00  0.350          H  
ATOM  21412  HD2 PHE B 361      16.184  -0.606 -71.228  1.00  0.350          H  
ATOM  21413  HE1 PHE B 361      14.676  -4.781 -69.097  1.00  0.350          H  
ATOM  21414  HE2 PHE B 361      17.427  -1.529 -69.329  1.00  0.350          H  
ATOM  21415  HZ  PHE B 361      16.673  -3.613 -68.256  1.00  0.350          H  
ATOM  21416  N   ARG B 362      13.695   1.070 -70.961  1.00  0.260          N  
ATOM  21417  CA  ARG B 362      14.069   1.874 -69.806  1.00  0.300          C  
ATOM  21418  C   ARG B 362      12.845   2.349 -69.027  1.00  0.290          C  
ATOM  21419  O   ARG B 362      12.874   2.397 -67.802  1.00  0.330          O  
ATOM  21420  CB  ARG B 362      14.939   3.053 -70.172  1.00  0.400          C  
ATOM  21421  CG  ARG B 362      16.354   2.698 -70.600  1.00  0.400          C  
ATOM  21422  CD  ARG B 362      17.235   3.900 -70.579  1.00  0.400          C  
ATOM  21423  NE  ARG B 362      16.773   4.948 -71.469  1.00  0.400          N  
ATOM  21424  CZ  ARG B 362      17.099   5.097 -72.779  1.00  0.400          C  
ATOM  21425  NH1 ARG B 362      17.916   4.245 -73.380  1.00  0.400          N  
ATOM  21426  NH2 ARG B 362      16.592   6.112 -73.462  1.00  0.400          N  
ATOM  21427  H   ARG B 362      13.962   1.336 -71.897  1.00  0.310          H  
ATOM  21428  HA  ARG B 362      14.661   1.242 -69.144  1.00  0.360          H  
ATOM  21429 1HB  ARG B 362      14.469   3.617 -70.979  1.00  0.480          H  
ATOM  21430 2HB  ARG B 362      15.020   3.710 -69.330  1.00  0.480          H  
ATOM  21431 1HG  ARG B 362      16.762   1.956 -69.913  1.00  0.480          H  
ATOM  21432 2HG  ARG B 362      16.336   2.292 -71.609  1.00  0.480          H  
ATOM  21433 1HD  ARG B 362      17.244   4.308 -69.570  1.00  0.480          H  
ATOM  21434 2HD  ARG B 362      18.248   3.624 -70.855  1.00  0.480          H  
ATOM  21435  HE  ARG B 362      16.119   5.631 -71.046  1.00  0.480          H  
ATOM  21436 1HH1 ARG B 362      18.311   3.472 -72.869  1.00  0.480          H  
ATOM  21437 2HH1 ARG B 362      18.151   4.371 -74.354  1.00  0.480          H  
ATOM  21438 1HH2 ARG B 362      15.972   6.772 -73.006  1.00  0.480          H  
ATOM  21439 2HH2 ARG B 362      16.827   6.237 -74.433  1.00  0.480          H  
ATOM  21440  N   ALA B 363      11.760   2.716 -69.711  1.00  0.270          N  
ATOM  21441  CA  ALA B 363      10.567   3.115 -68.972  1.00  0.260          C  
ATOM  21442  C   ALA B 363      10.005   1.956 -68.135  1.00  0.250          C  
ATOM  21443  O   ALA B 363       9.673   2.122 -66.961  1.00  0.270          O  
ATOM  21444  CB  ALA B 363       9.498   3.592 -69.932  1.00  0.370          C  
ATOM  21445  H   ALA B 363      11.782   2.738 -70.733  1.00  0.320          H  
ATOM  21446  HA  ALA B 363      10.846   3.916 -68.295  1.00  0.310          H  
ATOM  21447 1HB  ALA B 363       8.615   3.914 -69.376  1.00  0.440          H  
ATOM  21448 2HB  ALA B 363       9.869   4.425 -70.525  1.00  0.440          H  
ATOM  21449 3HB  ALA B 363       9.230   2.775 -70.592  1.00  0.440          H  
ATOM  21450  N   THR B 364       9.999   0.751 -68.719  1.00  0.250          N  
ATOM  21451  CA  THR B 364       9.477  -0.482 -68.114  1.00  0.260          C  
ATOM  21452  C   THR B 364      10.293  -0.810 -66.858  1.00  0.240          C  
ATOM  21453  O   THR B 364       9.772  -1.251 -65.814  1.00  0.240          O  
ATOM  21454  CB  THR B 364       9.561  -1.640 -69.128  1.00  0.360          C  
ATOM  21455  OG1 THR B 364       8.844  -1.281 -70.317  1.00  0.360          O  
ATOM  21456  CG2 THR B 364       8.900  -2.839 -68.558  1.00  0.360          C  
ATOM  21457  H   THR B 364      10.298   0.698 -69.694  1.00  0.300          H  
ATOM  21458  HA  THR B 364       8.438  -0.326 -67.831  1.00  0.310          H  
ATOM  21459  HB  THR B 364      10.597  -1.863 -69.365  1.00  0.430          H  
ATOM  21460  HG1 THR B 364       9.375  -0.629 -70.809  1.00  0.430          H  
ATOM  21461 1HG2 THR B 364       8.937  -3.651 -69.272  1.00  0.430          H  
ATOM  21462 2HG2 THR B 364       9.388  -3.136 -67.645  1.00  0.430          H  
ATOM  21463 3HG2 THR B 364       7.895  -2.599 -68.357  1.00  0.430          H  
ATOM  21464  N   LEU B 365      11.586  -0.584 -66.989  1.00  0.240          N  
ATOM  21465  CA  LEU B 365      12.573  -0.793 -65.967  1.00  0.250          C  
ATOM  21466  C   LEU B 365      12.277   0.011 -64.694  1.00  0.240          C  
ATOM  21467  O   LEU B 365      12.736  -0.369 -63.618  1.00  0.340          O  
ATOM  21468  CB  LEU B 365      13.970  -0.433 -66.497  1.00  0.350          C  
ATOM  21469  CG  LEU B 365      15.184  -0.711 -65.591  1.00  0.350          C  
ATOM  21470  CD1 LEU B 365      15.299  -2.211 -65.267  1.00  0.350          C  
ATOM  21471  CD2 LEU B 365      16.429  -0.206 -66.299  1.00  0.350          C  
ATOM  21472  H   LEU B 365      11.905  -0.284 -67.915  1.00  0.290          H  
ATOM  21473  HA  LEU B 365      12.562  -1.848 -65.742  1.00  0.300          H  
ATOM  21474 1HB  LEU B 365      14.124  -0.950 -67.447  1.00  0.420          H  
ATOM  21475 2HB  LEU B 365      13.981   0.621 -66.688  1.00  0.420          H  
ATOM  21476  HG  LEU B 365      15.068  -0.175 -64.670  1.00  0.420          H  
ATOM  21477 1HD1 LEU B 365      16.168  -2.374 -64.629  1.00  0.420          H  
ATOM  21478 2HD1 LEU B 365      14.416  -2.554 -64.741  1.00  0.420          H  
ATOM  21479 3HD1 LEU B 365      15.415  -2.775 -66.187  1.00  0.420          H  
ATOM  21480 1HD2 LEU B 365      17.301  -0.372 -65.666  1.00  0.420          H  
ATOM  21481 2HD2 LEU B 365      16.551  -0.735 -67.227  1.00  0.420          H  
ATOM  21482 3HD2 LEU B 365      16.323   0.857 -66.502  1.00  0.420          H  
ATOM  21483  N   ILE B 366      11.582   1.153 -64.782  1.00  0.240          N  
ATOM  21484  CA  ILE B 366      11.416   1.940 -63.579  1.00  0.240          C  
ATOM  21485  C   ILE B 366      10.553   1.218 -62.520  1.00  0.220          C  
ATOM  21486  O   ILE B 366      11.054   1.039 -61.410  1.00  0.220          O  
ATOM  21487  CB  ILE B 366      10.873   3.347 -63.922  1.00  0.340          C  
ATOM  21488  CG1 ILE B 366      11.934   4.086 -64.720  1.00  0.340          C  
ATOM  21489  CG2 ILE B 366      10.532   4.099 -62.621  1.00  0.340          C  
ATOM  21490  CD1 ILE B 366      11.475   5.371 -65.384  1.00  0.340          C  
ATOM  21491  H   ILE B 366      11.128   1.454 -65.653  1.00  0.290          H  
ATOM  21492  HA  ILE B 366      12.404   2.086 -63.147  1.00  0.290          H  
ATOM  21493  HB  ILE B 366      10.016   3.278 -64.566  1.00  0.400          H  
ATOM  21494 1HG1 ILE B 366      12.730   4.287 -64.078  1.00  0.400          H  
ATOM  21495 2HG1 ILE B 366      12.292   3.423 -65.509  1.00  0.400          H  
ATOM  21496 1HG2 ILE B 366      10.178   5.089 -62.850  1.00  0.400          H  
ATOM  21497 2HG2 ILE B 366       9.759   3.574 -62.067  1.00  0.400          H  
ATOM  21498 3HG2 ILE B 366      11.415   4.178 -62.004  1.00  0.400          H  
ATOM  21499 1HD1 ILE B 366      12.301   5.809 -65.937  1.00  0.400          H  
ATOM  21500 2HD1 ILE B 366      10.665   5.139 -66.068  1.00  0.400          H  
ATOM  21501 3HD1 ILE B 366      11.133   6.075 -64.645  1.00  0.400          H  
ATOM  21502  N   PRO B 367       9.276   0.792 -62.770  1.00  0.220          N  
ATOM  21503  CA  PRO B 367       8.498   0.011 -61.821  1.00  0.220          C  
ATOM  21504  C   PRO B 367       9.132  -1.341 -61.536  1.00  0.220          C  
ATOM  21505  O   PRO B 367       8.946  -1.904 -60.449  1.00  0.240          O  
ATOM  21506  CB  PRO B 367       7.130  -0.129 -62.521  1.00  0.330          C  
ATOM  21507  CG  PRO B 367       7.400   0.121 -63.972  1.00  0.330          C  
ATOM  21508  CD  PRO B 367       8.518   1.142 -63.990  1.00  0.330          C  
ATOM  21509  HA  PRO B 367       8.412   0.578 -60.892  1.00  0.260          H  
ATOM  21510 1HB  PRO B 367       6.717  -1.134 -62.340  1.00  0.400          H  
ATOM  21511 2HB  PRO B 367       6.408   0.581 -62.130  1.00  0.400          H  
ATOM  21512 1HG  PRO B 367       7.679  -0.812 -64.481  1.00  0.400          H  
ATOM  21513 2HG  PRO B 367       6.487   0.483 -64.462  1.00  0.400          H  
ATOM  21514 1HD  PRO B 367       9.073   1.010 -64.893  1.00  0.400          H  
ATOM  21515 2HD  PRO B 367       8.094   2.142 -63.908  1.00  0.400          H  
ATOM  21516  N   THR B 368       9.937  -1.837 -62.487  1.00  0.230          N  
ATOM  21517  CA  THR B 368      10.610  -3.104 -62.312  1.00  0.270          C  
ATOM  21518  C   THR B 368      11.605  -2.988 -61.167  1.00  0.240          C  
ATOM  21519  O   THR B 368      11.674  -3.880 -60.334  1.00  0.350          O  
ATOM  21520  CB  THR B 368      11.313  -3.535 -63.608  1.00  0.360          C  
ATOM  21521  OG1 THR B 368      10.335  -3.673 -64.662  1.00  0.360          O  
ATOM  21522  CG2 THR B 368      12.004  -4.872 -63.422  1.00  0.360          C  
ATOM  21523  H   THR B 368      10.034  -1.401 -63.408  1.00  0.280          H  
ATOM  21524  HA  THR B 368       9.873  -3.860 -62.056  1.00  0.320          H  
ATOM  21525  HB  THR B 368      12.037  -2.809 -63.872  1.00  0.430          H  
ATOM  21526  HG1 THR B 368       9.987  -2.789 -64.927  1.00  0.430          H  
ATOM  21527 1HG2 THR B 368      12.489  -5.154 -64.356  1.00  0.430          H  
ATOM  21528 2HG2 THR B 368      12.755  -4.800 -62.635  1.00  0.430          H  
ATOM  21529 3HG2 THR B 368      11.266  -5.627 -63.151  1.00  0.430          H  
ATOM  21530  N   LEU B 369      12.397  -1.905 -61.153  1.00  0.240          N  
ATOM  21531  CA  LEU B 369      13.368  -1.644 -60.085  1.00  0.240          C  
ATOM  21532  C   LEU B 369      12.708  -1.268 -58.749  1.00  0.240          C  
ATOM  21533  O   LEU B 369      13.170  -1.689 -57.681  1.00  0.250          O  
ATOM  21534  CB  LEU B 369      14.295  -0.486 -60.508  1.00  0.340          C  
ATOM  21535  CG  LEU B 369      15.291  -0.760 -61.677  1.00  0.340          C  
ATOM  21536  CD1 LEU B 369      15.930   0.573 -62.102  1.00  0.340          C  
ATOM  21537  CD2 LEU B 369      16.372  -1.750 -61.253  1.00  0.340          C  
ATOM  21538  H   LEU B 369      12.334  -1.250 -61.937  1.00  0.290          H  
ATOM  21539  HA  LEU B 369      13.946  -2.545 -59.925  1.00  0.290          H  
ATOM  21540 1HB  LEU B 369      13.661   0.350 -60.817  1.00  0.400          H  
ATOM  21541 2HB  LEU B 369      14.871  -0.172 -59.640  1.00  0.400          H  
ATOM  21542  HG  LEU B 369      14.755  -1.172 -62.515  1.00  0.400          H  
ATOM  21543 1HD1 LEU B 369      16.619   0.403 -62.926  1.00  0.400          H  
ATOM  21544 2HD1 LEU B 369      15.145   1.261 -62.423  1.00  0.400          H  
ATOM  21545 3HD1 LEU B 369      16.471   1.006 -61.264  1.00  0.400          H  
ATOM  21546 1HD2 LEU B 369      17.050  -1.914 -62.090  1.00  0.400          H  
ATOM  21547 2HD2 LEU B 369      16.930  -1.345 -60.409  1.00  0.400          H  
ATOM  21548 3HD2 LEU B 369      15.927  -2.696 -60.970  1.00  0.400          H  
ATOM  21549  N   VAL B 370      11.623  -0.496 -58.799  1.00  0.230          N  
ATOM  21550  CA  VAL B 370      10.967  -0.039 -57.576  1.00  0.230          C  
ATOM  21551  C   VAL B 370      10.421  -1.163 -56.707  1.00  0.230          C  
ATOM  21552  O   VAL B 370      10.581  -1.126 -55.481  1.00  0.220          O  
ATOM  21553  CB  VAL B 370       9.824   0.951 -57.912  1.00  0.320          C  
ATOM  21554  CG1 VAL B 370       8.957   1.270 -56.661  1.00  0.320          C  
ATOM  21555  CG2 VAL B 370      10.432   2.260 -58.437  1.00  0.320          C  
ATOM  21556  H   VAL B 370      11.287  -0.174 -59.714  1.00  0.280          H  
ATOM  21557  HA  VAL B 370      11.710   0.503 -56.991  1.00  0.280          H  
ATOM  21558  HB  VAL B 370       9.186   0.501 -58.668  1.00  0.390          H  
ATOM  21559 1HG1 VAL B 370       8.170   1.967 -56.931  1.00  0.390          H  
ATOM  21560 2HG1 VAL B 370       8.497   0.365 -56.263  1.00  0.390          H  
ATOM  21561 3HG1 VAL B 370       9.572   1.720 -55.905  1.00  0.390          H  
ATOM  21562 1HG2 VAL B 370       9.635   2.943 -58.696  1.00  0.390          H  
ATOM  21563 2HG2 VAL B 370      11.058   2.707 -57.666  1.00  0.390          H  
ATOM  21564 3HG2 VAL B 370      11.033   2.075 -59.305  1.00  0.390          H  
ATOM  21565  N   VAL B 371       9.761  -2.155 -57.302  1.00  0.230          N  
ATOM  21566  CA  VAL B 371       9.183  -3.156 -56.428  1.00  0.220          C  
ATOM  21567  C   VAL B 371      10.224  -3.983 -55.639  1.00  0.230          C  
ATOM  21568  O   VAL B 371      10.044  -4.100 -54.432  1.00  0.230          O  
ATOM  21569  CB  VAL B 371       8.183  -4.040 -57.191  1.00  0.310          C  
ATOM  21570  CG1 VAL B 371       7.718  -5.192 -56.310  1.00  0.310          C  
ATOM  21571  CG2 VAL B 371       7.048  -3.197 -57.639  1.00  0.310          C  
ATOM  21572  H   VAL B 371       9.632  -2.157 -58.324  1.00  0.280          H  
ATOM  21573  HA  VAL B 371       8.583  -2.621 -55.692  1.00  0.260          H  
ATOM  21574  HB  VAL B 371       8.620  -4.441 -58.045  1.00  0.370          H  
ATOM  21575 1HG1 VAL B 371       7.012  -5.795 -56.837  1.00  0.370          H  
ATOM  21576 2HG1 VAL B 371       8.559  -5.809 -56.026  1.00  0.370          H  
ATOM  21577 3HG1 VAL B 371       7.252  -4.804 -55.436  1.00  0.370          H  
ATOM  21578 1HG2 VAL B 371       6.377  -3.825 -58.170  1.00  0.370          H  
ATOM  21579 2HG2 VAL B 371       6.561  -2.770 -56.813  1.00  0.370          H  
ATOM  21580 3HG2 VAL B 371       7.406  -2.403 -58.295  1.00  0.370          H  
ATOM  21581  N   PRO B 372      11.272  -4.612 -56.226  1.00  0.240          N  
ATOM  21582  CA  PRO B 372      12.315  -5.328 -55.505  1.00  0.260          C  
ATOM  21583  C   PRO B 372      12.958  -4.499 -54.409  1.00  0.240          C  
ATOM  21584  O   PRO B 372      13.260  -5.028 -53.339  1.00  0.230          O  
ATOM  21585  CB  PRO B 372      13.324  -5.640 -56.605  1.00  0.390          C  
ATOM  21586  CG  PRO B 372      12.492  -5.737 -57.824  1.00  0.390          C  
ATOM  21587  CD  PRO B 372      11.446  -4.662 -57.651  1.00  0.390          C  
ATOM  21588  HA  PRO B 372      11.893  -6.255 -55.091  1.00  0.310          H  
ATOM  21589 1HB  PRO B 372      14.072  -4.832 -56.669  1.00  0.470          H  
ATOM  21590 2HB  PRO B 372      13.868  -6.566 -56.373  1.00  0.470          H  
ATOM  21591 1HG  PRO B 372      13.105  -5.566 -58.727  1.00  0.470          H  
ATOM  21592 2HG  PRO B 372      12.057  -6.741 -57.919  1.00  0.470          H  
ATOM  21593 1HD  PRO B 372      11.823  -3.729 -57.997  1.00  0.470          H  
ATOM  21594 2HD  PRO B 372      10.593  -4.985 -58.189  1.00  0.470          H  
ATOM  21595  N   VAL B 373      13.109  -3.183 -54.624  1.00  0.240          N  
ATOM  21596  CA  VAL B 373      13.714  -2.390 -53.570  1.00  0.230          C  
ATOM  21597  C   VAL B 373      12.750  -2.386 -52.403  1.00  0.230          C  
ATOM  21598  O   VAL B 373      13.158  -2.611 -51.264  1.00  0.230          O  
ATOM  21599  CB  VAL B 373      14.028  -0.963 -54.030  1.00  0.330          C  
ATOM  21600  CG1 VAL B 373      14.540  -0.100 -52.825  1.00  0.330          C  
ATOM  21601  CG2 VAL B 373      15.052  -1.003 -55.117  1.00  0.330          C  
ATOM  21602  H   VAL B 373      12.891  -2.749 -55.532  1.00  0.290          H  
ATOM  21603  HA  VAL B 373      14.645  -2.864 -53.257  1.00  0.280          H  
ATOM  21604  HB  VAL B 373      13.121  -0.522 -54.428  1.00  0.390          H  
ATOM  21605 1HG1 VAL B 373      14.755   0.902 -53.175  1.00  0.390          H  
ATOM  21606 2HG1 VAL B 373      13.797  -0.057 -52.041  1.00  0.390          H  
ATOM  21607 3HG1 VAL B 373      15.457  -0.539 -52.421  1.00  0.390          H  
ATOM  21608 1HG2 VAL B 373      15.236  -0.004 -55.467  1.00  0.390          H  
ATOM  21609 2HG2 VAL B 373      15.965  -1.433 -54.741  1.00  0.390          H  
ATOM  21610 3HG2 VAL B 373      14.698  -1.598 -55.929  1.00  0.390          H  
ATOM  21611  N   ALA B 374      11.474  -2.109 -52.685  1.00  0.240          N  
ATOM  21612  CA  ALA B 374      10.458  -2.104 -51.654  1.00  0.250          C  
ATOM  21613  C   ALA B 374      10.268  -3.449 -50.972  1.00  0.250          C  
ATOM  21614  O   ALA B 374      10.045  -3.487 -49.753  1.00  0.260          O  
ATOM  21615  CB  ALA B 374       9.157  -1.623 -52.238  1.00  0.350          C  
ATOM  21616  H   ALA B 374      11.209  -1.898 -53.656  1.00  0.290          H  
ATOM  21617  HA  ALA B 374      10.788  -1.454 -50.889  1.00  0.300          H  
ATOM  21618 1HB  ALA B 374       8.411  -1.580 -51.452  1.00  0.420          H  
ATOM  21619 2HB  ALA B 374       9.291  -0.638 -52.670  1.00  0.420          H  
ATOM  21620 3HB  ALA B 374       8.842  -2.311 -53.012  1.00  0.420          H  
ATOM  21621  N   LEU B 375      10.350  -4.552 -51.709  1.00  0.250          N  
ATOM  21622  CA  LEU B 375      10.193  -5.846 -51.062  1.00  0.240          C  
ATOM  21623  C   LEU B 375      11.358  -6.063 -50.086  1.00  0.230          C  
ATOM  21624  O   LEU B 375      11.155  -6.525 -48.958  1.00  0.230          O  
ATOM  21625  CB  LEU B 375      10.108  -6.968 -52.118  1.00  0.340          C  
ATOM  21626  CG  LEU B 375       8.794  -7.009 -53.023  1.00  0.340          C  
ATOM  21627  CD1 LEU B 375       8.988  -8.021 -54.158  1.00  0.340          C  
ATOM  21628  CD2 LEU B 375       7.573  -7.423 -52.187  1.00  0.340          C  
ATOM  21629  H   LEU B 375      10.487  -4.474 -52.719  1.00  0.300          H  
ATOM  21630  HA  LEU B 375       9.274  -5.835 -50.483  1.00  0.290          H  
ATOM  21631 1HB  LEU B 375      10.961  -6.855 -52.787  1.00  0.410          H  
ATOM  21632 2HB  LEU B 375      10.197  -7.927 -51.609  1.00  0.410          H  
ATOM  21633  HG  LEU B 375       8.623  -6.025 -53.455  1.00  0.410          H  
ATOM  21634 1HD1 LEU B 375       8.092  -8.045 -54.783  1.00  0.410          H  
ATOM  21635 2HD1 LEU B 375       9.844  -7.729 -54.766  1.00  0.410          H  
ATOM  21636 3HD1 LEU B 375       9.161  -9.009 -53.741  1.00  0.410          H  
ATOM  21637 1HD2 LEU B 375       6.684  -7.456 -52.824  1.00  0.410          H  
ATOM  21638 2HD2 LEU B 375       7.755  -8.406 -51.774  1.00  0.410          H  
ATOM  21639 3HD2 LEU B 375       7.401  -6.717 -51.383  1.00  0.410          H  
ATOM  21640  N   LEU B 376      12.573  -5.683 -50.492  1.00  0.230          N  
ATOM  21641  CA  LEU B 376      13.732  -5.781 -49.617  1.00  0.220          C  
ATOM  21642  C   LEU B 376      13.654  -4.814 -48.435  1.00  0.220          C  
ATOM  21643  O   LEU B 376      14.061  -5.165 -47.317  1.00  0.220          O  
ATOM  21644  CB  LEU B 376      14.998  -5.628 -50.450  1.00  0.310          C  
ATOM  21645  CG  LEU B 376      15.320  -6.847 -51.363  1.00  0.310          C  
ATOM  21646  CD1 LEU B 376      16.428  -6.490 -52.242  1.00  0.310          C  
ATOM  21647  CD2 LEU B 376      15.739  -8.074 -50.511  1.00  0.310          C  
ATOM  21648  H   LEU B 376      12.707  -5.346 -51.453  1.00  0.280          H  
ATOM  21649  HA  LEU B 376      13.739  -6.767 -49.192  1.00  0.260          H  
ATOM  21650 1HB  LEU B 376      14.845  -4.773 -51.115  1.00  0.370          H  
ATOM  21651 2HB  LEU B 376      15.845  -5.407 -49.841  1.00  0.370          H  
ATOM  21652  HG  LEU B 376      14.447  -7.090 -51.974  1.00  0.370          H  
ATOM  21653 1HD1 LEU B 376      16.671  -7.328 -52.894  1.00  0.370          H  
ATOM  21654 2HD1 LEU B 376      16.148  -5.627 -52.847  1.00  0.370          H  
ATOM  21655 3HD1 LEU B 376      17.278  -6.253 -51.613  1.00  0.370          H  
ATOM  21656 1HD2 LEU B 376      15.980  -8.903 -51.173  1.00  0.370          H  
ATOM  21657 2HD2 LEU B 376      16.612  -7.822 -49.926  1.00  0.370          H  
ATOM  21658 3HD2 LEU B 376      14.950  -8.384 -49.850  1.00  0.370          H  
ATOM  21659  N   GLY B 377      13.134  -3.606 -48.659  1.00  0.210          N  
ATOM  21660  CA  GLY B 377      12.954  -2.648 -47.578  1.00  0.210          C  
ATOM  21661  C   GLY B 377      11.993  -3.227 -46.537  1.00  0.210          C  
ATOM  21662  O   GLY B 377      12.186  -3.048 -45.327  1.00  0.220          O  
ATOM  21663  H   GLY B 377      12.883  -3.333 -49.611  1.00  0.250          H  
ATOM  21664 1HA  GLY B 377      13.915  -2.426 -47.118  1.00  0.250          H  
ATOM  21665 2HA  GLY B 377      12.555  -1.717 -47.985  1.00  0.250          H  
ATOM  21666  N   THR B 378      10.981  -3.962 -47.020  1.00  0.210          N  
ATOM  21667  CA  THR B 378       9.983  -4.595 -46.171  1.00  0.220          C  
ATOM  21668  C   THR B 378      10.679  -5.638 -45.283  1.00  0.240          C  
ATOM  21669  O   THR B 378      10.419  -5.684 -44.074  1.00  0.250          O  
ATOM  21670  CB  THR B 378       8.853  -5.239 -47.009  1.00  0.300          C  
ATOM  21671  OG1 THR B 378       8.228  -4.231 -47.849  1.00  0.300          O  
ATOM  21672  CG2 THR B 378       7.775  -5.787 -46.057  1.00  0.300          C  
ATOM  21673  H   THR B 378      10.868  -4.007 -48.035  1.00  0.250          H  
ATOM  21674  HA  THR B 378       9.548  -3.840 -45.528  1.00  0.260          H  
ATOM  21675  HB  THR B 378       9.238  -6.038 -47.618  1.00  0.360          H  
ATOM  21676  HG1 THR B 378       8.876  -3.931 -48.530  1.00  0.360          H  
ATOM  21677 1HG2 THR B 378       6.974  -6.225 -46.647  1.00  0.360          H  
ATOM  21678 2HG2 THR B 378       8.197  -6.546 -45.401  1.00  0.360          H  
ATOM  21679 3HG2 THR B 378       7.372  -4.975 -45.454  1.00  0.360          H  
ATOM  21680  N   PHE B 379      11.589  -6.448 -45.876  1.00  0.240          N  
ATOM  21681  CA  PHE B 379      12.367  -7.446 -45.122  1.00  0.260          C  
ATOM  21682  C   PHE B 379      13.230  -6.777 -44.034  1.00  0.260          C  
ATOM  21683  O   PHE B 379      13.365  -7.285 -42.912  1.00  0.280          O  
ATOM  21684  CB  PHE B 379      13.284  -8.293 -46.021  1.00  0.360          C  
ATOM  21685  CG  PHE B 379      12.614  -9.448 -46.765  1.00  0.360          C  
ATOM  21686  CD1 PHE B 379      12.306  -9.364 -48.112  1.00  0.360          C  
ATOM  21687  CD2 PHE B 379      12.323 -10.641 -46.106  1.00  0.360          C  
ATOM  21688  CE1 PHE B 379      11.731 -10.426 -48.781  1.00  0.360          C  
ATOM  21689  CE2 PHE B 379      11.747 -11.705 -46.776  1.00  0.360          C  
ATOM  21690  CZ  PHE B 379      11.455 -11.596 -48.111  1.00  0.360          C  
ATOM  21691  H   PHE B 379      11.677  -6.391 -46.897  1.00  0.290          H  
ATOM  21692  HA  PHE B 379      11.668  -8.123 -44.665  1.00  0.310          H  
ATOM  21693 1HB  PHE B 379      13.759  -7.651 -46.758  1.00  0.430          H  
ATOM  21694 2HB  PHE B 379      14.086  -8.714 -45.414  1.00  0.430          H  
ATOM  21695  HD1 PHE B 379      12.520  -8.464 -48.648  1.00  0.430          H  
ATOM  21696  HD2 PHE B 379      12.558 -10.732 -45.057  1.00  0.430          H  
ATOM  21697  HE1 PHE B 379      11.497 -10.338 -49.841  1.00  0.430          H  
ATOM  21698  HE2 PHE B 379      11.524 -12.629 -46.260  1.00  0.430          H  
ATOM  21699  HZ  PHE B 379      11.002 -12.433 -48.638  1.00  0.430          H  
ATOM  21700  N   THR B 380      13.818  -5.626 -44.356  1.00  0.250          N  
ATOM  21701  CA  THR B 380      14.642  -4.919 -43.374  1.00  0.250          C  
ATOM  21702  C   THR B 380      13.812  -4.583 -42.138  1.00  0.250          C  
ATOM  21703  O   THR B 380      14.224  -4.836 -40.993  1.00  0.250          O  
ATOM  21704  CB  THR B 380      15.201  -3.586 -43.933  1.00  0.350          C  
ATOM  21705  OG1 THR B 380      16.040  -3.829 -45.054  1.00  0.350          O  
ATOM  21706  CG2 THR B 380      16.020  -2.881 -42.866  1.00  0.350          C  
ATOM  21707  H   THR B 380      13.727  -5.281 -45.316  1.00  0.300          H  
ATOM  21708  HA  THR B 380      15.467  -5.550 -43.078  1.00  0.300          H  
ATOM  21709  HB  THR B 380      14.389  -2.942 -44.236  1.00  0.420          H  
ATOM  21710  HG1 THR B 380      15.515  -4.175 -45.789  1.00  0.420          H  
ATOM  21711 1HG2 THR B 380      16.410  -1.952 -43.274  1.00  0.420          H  
ATOM  21712 2HG2 THR B 380      15.406  -2.656 -41.997  1.00  0.420          H  
ATOM  21713 3HG2 THR B 380      16.846  -3.524 -42.566  1.00  0.420          H  
ATOM  21714  N   VAL B 381      12.641  -4.009 -42.382  1.00  0.240          N  
ATOM  21715  CA  VAL B 381      11.756  -3.597 -41.318  1.00  0.240          C  
ATOM  21716  C   VAL B 381      11.159  -4.766 -40.544  1.00  0.230          C  
ATOM  21717  O   VAL B 381      11.132  -4.721 -39.314  1.00  0.240          O  
ATOM  21718  CB  VAL B 381      10.670  -2.681 -41.856  1.00  0.340          C  
ATOM  21719  CG1 VAL B 381       9.639  -2.379 -40.763  1.00  0.340          C  
ATOM  21720  CG2 VAL B 381      11.305  -1.397 -42.358  1.00  0.340          C  
ATOM  21721  H   VAL B 381      12.393  -3.821 -43.362  1.00  0.290          H  
ATOM  21722  HA  VAL B 381      12.346  -3.005 -40.619  1.00  0.290          H  
ATOM  21723  HB  VAL B 381      10.186  -3.175 -42.671  1.00  0.400          H  
ATOM  21724 1HG1 VAL B 381       8.882  -1.724 -41.161  1.00  0.400          H  
ATOM  21725 2HG1 VAL B 381       9.174  -3.294 -40.424  1.00  0.400          H  
ATOM  21726 3HG1 VAL B 381      10.129  -1.888 -39.922  1.00  0.400          H  
ATOM  21727 1HG2 VAL B 381      10.532  -0.745 -42.764  1.00  0.400          H  
ATOM  21728 2HG2 VAL B 381      11.811  -0.895 -41.536  1.00  0.400          H  
ATOM  21729 3HG2 VAL B 381      12.029  -1.626 -43.139  1.00  0.400          H  
ATOM  21730  N   MET B 382      10.689  -5.823 -41.222  1.00  0.230          N  
ATOM  21731  CA  MET B 382      10.096  -6.911 -40.457  1.00  0.230          C  
ATOM  21732  C   MET B 382      11.136  -7.488 -39.492  1.00  0.250          C  
ATOM  21733  O   MET B 382      10.775  -7.911 -38.395  1.00  0.260          O  
ATOM  21734  CB  MET B 382       9.532  -7.994 -41.388  1.00  0.320          C  
ATOM  21735  CG  MET B 382      10.578  -8.772 -42.081  1.00  0.320          C  
ATOM  21736  SD  MET B 382       9.998  -9.941 -43.273  1.00  0.320          S  
ATOM  21737  CE  MET B 382       9.676 -11.243 -42.189  1.00  0.320          C  
ATOM  21738  H   MET B 382      10.709  -5.836 -42.247  1.00  0.280          H  
ATOM  21739  HA  MET B 382       9.276  -6.511 -39.863  1.00  0.280          H  
ATOM  21740 1HB  MET B 382       8.903  -8.666 -40.855  1.00  0.390          H  
ATOM  21741 2HB  MET B 382       8.925  -7.518 -42.161  1.00  0.390          H  
ATOM  21742 1HG  MET B 382      11.212  -8.096 -42.540  1.00  0.390          H  
ATOM  21743 2HG  MET B 382      11.149  -9.329 -41.346  1.00  0.390          H  
ATOM  21744 1HE  MET B 382       9.328 -12.077 -42.748  1.00  0.390          H  
ATOM  21745 2HE  MET B 382      10.572 -11.516 -41.677  1.00  0.390          H  
ATOM  21746 3HE  MET B 382       8.926 -10.951 -41.459  1.00  0.390          H  
ATOM  21747  N   LEU B 383      12.436  -7.464 -39.846  1.00  0.250          N  
ATOM  21748  CA  LEU B 383      13.425  -7.947 -38.889  1.00  0.270          C  
ATOM  21749  C   LEU B 383      13.506  -6.980 -37.721  1.00  0.270          C  
ATOM  21750  O   LEU B 383      13.452  -7.393 -36.561  1.00  0.280          O  
ATOM  21751  CB  LEU B 383      14.811  -8.122 -39.535  1.00  0.370          C  
ATOM  21752  CG  LEU B 383      15.990  -8.622 -38.589  1.00  0.370          C  
ATOM  21753  CD1 LEU B 383      15.673  -9.977 -37.946  1.00  0.370          C  
ATOM  21754  CD2 LEU B 383      17.226  -8.779 -39.420  1.00  0.370          C  
ATOM  21755  H   LEU B 383      12.717  -7.173 -40.790  1.00  0.300          H  
ATOM  21756  HA  LEU B 383      13.085  -8.901 -38.503  1.00  0.320          H  
ATOM  21757 1HB  LEU B 383      14.719  -8.812 -40.354  1.00  0.440          H  
ATOM  21758 2HB  LEU B 383      15.109  -7.158 -39.953  1.00  0.440          H  
ATOM  21759  HG  LEU B 383      16.155  -7.887 -37.798  1.00  0.440          H  
ATOM  21760 1HD1 LEU B 383      16.510 -10.281 -37.319  1.00  0.440          H  
ATOM  21761 2HD1 LEU B 383      14.778  -9.907 -37.330  1.00  0.440          H  
ATOM  21762 3HD1 LEU B 383      15.528 -10.714 -38.712  1.00  0.440          H  
ATOM  21763 1HD2 LEU B 383      18.055  -9.110 -38.795  1.00  0.440          H  
ATOM  21764 2HD2 LEU B 383      17.017  -9.526 -40.178  1.00  0.440          H  
ATOM  21765 3HD2 LEU B 383      17.480  -7.827 -39.887  1.00  0.440          H  
ATOM  21766  N   GLY B 384      13.568  -5.678 -38.014  1.00  0.260          N  
ATOM  21767  CA  GLY B 384      13.654  -4.656 -36.973  1.00  0.270          C  
ATOM  21768  C   GLY B 384      12.480  -4.733 -35.990  1.00  0.270          C  
ATOM  21769  O   GLY B 384      12.642  -4.494 -34.791  1.00  0.280          O  
ATOM  21770  H   GLY B 384      13.607  -5.389 -38.998  1.00  0.310          H  
ATOM  21771 1HA  GLY B 384      14.594  -4.766 -36.435  1.00  0.320          H  
ATOM  21772 2HA  GLY B 384      13.665  -3.675 -37.446  1.00  0.320          H  
ATOM  21773  N   LEU B 385      11.311  -5.121 -36.496  1.00  0.260          N  
ATOM  21774  CA  LEU B 385      10.100  -5.258 -35.698  1.00  0.260          C  
ATOM  21775  C   LEU B 385       9.926  -6.638 -35.033  1.00  0.270          C  
ATOM  21776  O   LEU B 385       8.923  -6.864 -34.353  1.00  0.270          O  
ATOM  21777  CB  LEU B 385       8.868  -4.988 -36.574  1.00  0.360          C  
ATOM  21778  CG  LEU B 385       8.695  -3.582 -37.194  1.00  0.360          C  
ATOM  21779  CD1 LEU B 385       7.477  -3.621 -38.102  1.00  0.360          C  
ATOM  21780  CD2 LEU B 385       8.522  -2.525 -36.115  1.00  0.360          C  
ATOM  21781  H   LEU B 385      11.257  -5.236 -37.514  1.00  0.310          H  
ATOM  21782  HA  LEU B 385      10.145  -4.525 -34.899  1.00  0.310          H  
ATOM  21783 1HB  LEU B 385       8.912  -5.684 -37.409  1.00  0.440          H  
ATOM  21784 2HB  LEU B 385       7.980  -5.203 -35.991  1.00  0.440          H  
ATOM  21785  HG  LEU B 385       9.569  -3.340 -37.796  1.00  0.440          H  
ATOM  21786 1HD1 LEU B 385       7.335  -2.648 -38.573  1.00  0.440          H  
ATOM  21787 2HD1 LEU B 385       7.622  -4.378 -38.873  1.00  0.440          H  
ATOM  21788 3HD1 LEU B 385       6.600  -3.868 -37.510  1.00  0.440          H  
ATOM  21789 1HD2 LEU B 385       8.392  -1.552 -36.587  1.00  0.440          H  
ATOM  21790 2HD2 LEU B 385       7.643  -2.756 -35.510  1.00  0.440          H  
ATOM  21791 3HD2 LEU B 385       9.400  -2.493 -35.477  1.00  0.440          H  
ATOM  21792  N   GLY B 386      10.867  -7.569 -35.233  1.00  0.270          N  
ATOM  21793  CA  GLY B 386      10.775  -8.904 -34.639  1.00  0.280          C  
ATOM  21794  C   GLY B 386       9.882  -9.932 -35.358  1.00  0.270          C  
ATOM  21795  O   GLY B 386       9.442 -10.901 -34.733  1.00  0.270          O  
ATOM  21796  H   GLY B 386      11.697  -7.349 -35.789  1.00  0.320          H  
ATOM  21797 1HA  GLY B 386      11.786  -9.309 -34.576  1.00  0.340          H  
ATOM  21798 2HA  GLY B 386      10.431  -8.798 -33.612  1.00  0.340          H  
ATOM  21799  N   PHE B 387       9.590  -9.731 -36.643  1.00  0.260          N  
ATOM  21800  CA  PHE B 387       8.743 -10.648 -37.403  1.00  0.260          C  
ATOM  21801  C   PHE B 387       9.555 -11.636 -38.226  1.00  0.260          C  
ATOM  21802  O   PHE B 387      10.585 -11.297 -38.802  1.00  0.270          O  
ATOM  21803  CB  PHE B 387       7.806  -9.859 -38.319  1.00  0.360          C  
ATOM  21804  CG  PHE B 387       6.657  -9.190 -37.622  1.00  0.360          C  
ATOM  21805  CD1 PHE B 387       6.833  -8.025 -36.913  1.00  0.360          C  
ATOM  21806  CD2 PHE B 387       5.377  -9.727 -37.710  1.00  0.360          C  
ATOM  21807  CE1 PHE B 387       5.771  -7.421 -36.280  1.00  0.360          C  
ATOM  21808  CE2 PHE B 387       4.307  -9.126 -37.087  1.00  0.360          C  
ATOM  21809  CZ  PHE B 387       4.506  -7.979 -36.366  1.00  0.360          C  
ATOM  21810  H   PHE B 387       9.992  -8.943 -37.147  1.00  0.310          H  
ATOM  21811  HA  PHE B 387       8.133 -11.214 -36.699  1.00  0.310          H  
ATOM  21812 1HB  PHE B 387       8.383  -9.088 -38.785  1.00  0.440          H  
ATOM  21813 2HB  PHE B 387       7.416 -10.514 -39.104  1.00  0.440          H  
ATOM  21814  HD1 PHE B 387       7.823  -7.600 -36.843  1.00  0.440          H  
ATOM  21815  HD2 PHE B 387       5.226 -10.640 -38.284  1.00  0.440          H  
ATOM  21816  HE1 PHE B 387       5.930  -6.507 -35.707  1.00  0.440          H  
ATOM  21817  HE2 PHE B 387       3.308  -9.560 -37.162  1.00  0.440          H  
ATOM  21818  HZ  PHE B 387       3.666  -7.506 -35.865  1.00  0.440          H  
ATOM  21819  N   SER B 388       9.083 -12.876 -38.253  1.00  0.270          N  
ATOM  21820  CA  SER B 388       9.673 -13.973 -39.011  1.00  0.270          C  
ATOM  21821  C   SER B 388       9.195 -14.022 -40.447  1.00  0.270          C  
ATOM  21822  O   SER B 388       8.197 -13.384 -40.808  1.00  0.290          O  
ATOM  21823  CB  SER B 388       9.332 -15.287 -38.331  1.00  0.380          C  
ATOM  21824  OG  SER B 388       7.937 -15.532 -38.355  1.00  0.380          O  
ATOM  21825  H   SER B 388       8.240 -13.077 -37.732  1.00  0.320          H  
ATOM  21826  HA  SER B 388      10.755 -13.846 -39.019  1.00  0.320          H  
ATOM  21827 1HB  SER B 388       9.854 -16.104 -38.838  1.00  0.450          H  
ATOM  21828 2HB  SER B 388       9.681 -15.263 -37.301  1.00  0.450          H  
ATOM  21829  HG  SER B 388       7.811 -16.366 -37.892  1.00  0.450          H  
ATOM  21830  N   ILE B 389       9.889 -14.813 -41.262  1.00  0.270          N  
ATOM  21831  CA  ILE B 389       9.454 -15.072 -42.612  1.00  0.270          C  
ATOM  21832  C   ILE B 389       8.524 -16.241 -42.514  1.00  0.260          C  
ATOM  21833  O   ILE B 389       8.892 -17.288 -41.988  1.00  0.260          O  
ATOM  21834  CB  ILE B 389      10.631 -15.385 -43.555  1.00  0.380          C  
ATOM  21835  CG1 ILE B 389      11.552 -14.150 -43.626  1.00  0.380          C  
ATOM  21836  CG2 ILE B 389      10.091 -15.808 -44.954  1.00  0.380          C  
ATOM  21837  CD1 ILE B 389      12.906 -14.390 -44.290  1.00  0.380          C  
ATOM  21838  H   ILE B 389      10.720 -15.304 -40.915  1.00  0.320          H  
ATOM  21839  HA  ILE B 389       8.892 -14.227 -42.996  1.00  0.320          H  
ATOM  21840  HB  ILE B 389      11.222 -16.202 -43.133  1.00  0.450          H  
ATOM  21841 1HG1 ILE B 389      11.030 -13.372 -44.167  1.00  0.450          H  
ATOM  21842 2HG1 ILE B 389      11.717 -13.798 -42.619  1.00  0.450          H  
ATOM  21843 1HG2 ILE B 389      10.911 -16.041 -45.623  1.00  0.450          H  
ATOM  21844 2HG2 ILE B 389       9.461 -16.692 -44.860  1.00  0.450          H  
ATOM  21845 3HG2 ILE B 389       9.508 -14.991 -45.370  1.00  0.450          H  
ATOM  21846 1HD1 ILE B 389      13.477 -13.470 -44.293  1.00  0.450          H  
ATOM  21847 2HD1 ILE B 389      13.456 -15.156 -43.727  1.00  0.450          H  
ATOM  21848 3HD1 ILE B 389      12.777 -14.720 -45.312  1.00  0.450          H  
ATOM  21849  N   ASN B 390       7.318 -16.051 -42.980  1.00  0.260          N  
ATOM  21850  CA  ASN B 390       6.326 -17.088 -42.887  1.00  0.250          C  
ATOM  21851  C   ASN B 390       5.365 -16.926 -44.036  1.00  0.240          C  
ATOM  21852  O   ASN B 390       5.486 -15.958 -44.792  1.00  0.230          O  
ATOM  21853  CB  ASN B 390       5.674 -17.057 -41.498  1.00  0.350          C  
ATOM  21854  CG  ASN B 390       4.931 -15.814 -41.180  1.00  0.350          C  
ATOM  21855  OD1 ASN B 390       3.960 -15.483 -41.893  1.00  0.350          O  
ATOM  21856  ND2 ASN B 390       5.342 -15.119 -40.124  1.00  0.350          N  
ATOM  21857  H   ASN B 390       7.098 -15.163 -43.396  1.00  0.310          H  
ATOM  21858  HA  ASN B 390       6.815 -18.032 -43.036  1.00  0.300          H  
ATOM  21859 1HB  ASN B 390       5.021 -17.867 -41.383  1.00  0.420          H  
ATOM  21860 2HB  ASN B 390       6.454 -17.188 -40.744  1.00  0.420          H  
ATOM  21861 1HD2 ASN B 390       4.873 -14.254 -39.832  1.00  0.420          H  
ATOM  21862 2HD2 ASN B 390       6.137 -15.433 -39.581  1.00  0.420          H  
ATOM  21863  N   VAL B 391       4.391 -17.816 -44.173  1.00  0.260          N  
ATOM  21864  CA  VAL B 391       3.551 -17.694 -45.349  1.00  0.280          C  
ATOM  21865  C   VAL B 391       2.661 -16.476 -45.291  1.00  0.240          C  
ATOM  21866  O   VAL B 391       2.335 -15.924 -46.328  1.00  0.260          O  
ATOM  21867  CB  VAL B 391       2.698 -18.959 -45.623  1.00  0.380          C  
ATOM  21868  CG1 VAL B 391       3.617 -20.156 -45.762  1.00  0.380          C  
ATOM  21869  CG2 VAL B 391       1.595 -19.165 -44.556  1.00  0.380          C  
ATOM  21870  H   VAL B 391       4.263 -18.566 -43.486  1.00  0.310          H  
ATOM  21871  HA  VAL B 391       4.209 -17.583 -46.210  1.00  0.340          H  
ATOM  21872  HB  VAL B 391       2.233 -18.843 -46.578  1.00  0.460          H  
ATOM  21873 1HG1 VAL B 391       3.030 -21.037 -46.012  1.00  0.460          H  
ATOM  21874 2HG1 VAL B 391       4.334 -19.968 -46.556  1.00  0.460          H  
ATOM  21875 3HG1 VAL B 391       4.143 -20.319 -44.828  1.00  0.460          H  
ATOM  21876 1HG2 VAL B 391       1.016 -20.051 -44.809  1.00  0.460          H  
ATOM  21877 2HG2 VAL B 391       2.025 -19.296 -43.590  1.00  0.460          H  
ATOM  21878 3HG2 VAL B 391       0.932 -18.311 -44.533  1.00  0.460          H  
ATOM  21879  N   LEU B 392       2.293 -16.008 -44.104  1.00  0.240          N  
ATOM  21880  CA  LEU B 392       1.357 -14.910 -44.034  1.00  0.230          C  
ATOM  21881  C   LEU B 392       2.093 -13.654 -44.471  1.00  0.230          C  
ATOM  21882  O   LEU B 392       1.592 -12.865 -45.278  1.00  0.220          O  
ATOM  21883  CB  LEU B 392       0.907 -14.800 -42.591  1.00  0.330          C  
ATOM  21884  CG  LEU B 392       0.221 -16.069 -41.992  1.00  0.330          C  
ATOM  21885  CD1 LEU B 392       0.071 -15.816 -40.565  1.00  0.330          C  
ATOM  21886  CD2 LEU B 392      -1.089 -16.383 -42.649  1.00  0.330          C  
ATOM  21887  H   LEU B 392       2.647 -16.398 -43.235  1.00  0.290          H  
ATOM  21888  HA  LEU B 392       0.523 -15.089 -44.706  1.00  0.280          H  
ATOM  21889 1HB  LEU B 392       1.742 -14.534 -41.977  1.00  0.390          H  
ATOM  21890 2HB  LEU B 392       0.186 -13.985 -42.533  1.00  0.390          H  
ATOM  21891  HG  LEU B 392       0.872 -16.933 -42.112  1.00  0.390          H  
ATOM  21892 1HD1 LEU B 392      -0.384 -16.667 -40.071  1.00  0.390          H  
ATOM  21893 2HD1 LEU B 392       1.029 -15.649 -40.164  1.00  0.390          H  
ATOM  21894 3HD1 LEU B 392      -0.532 -14.933 -40.424  1.00  0.390          H  
ATOM  21895 1HD2 LEU B 392      -1.531 -17.260 -42.186  1.00  0.390          H  
ATOM  21896 2HD2 LEU B 392      -1.746 -15.573 -42.531  1.00  0.390          H  
ATOM  21897 3HD2 LEU B 392      -0.920 -16.572 -43.684  1.00  0.390          H  
ATOM  21898  N   THR B 393       3.330 -13.520 -43.993  1.00  0.240          N  
ATOM  21899  CA  THR B 393       4.195 -12.405 -44.348  1.00  0.230          C  
ATOM  21900  C   THR B 393       4.491 -12.411 -45.842  1.00  0.230          C  
ATOM  21901  O   THR B 393       4.446 -11.365 -46.499  1.00  0.240          O  
ATOM  21902  CB  THR B 393       5.527 -12.462 -43.571  1.00  0.330          C  
ATOM  21903  OG1 THR B 393       5.286 -12.324 -42.151  1.00  0.330          O  
ATOM  21904  CG2 THR B 393       6.452 -11.369 -44.052  1.00  0.330          C  
ATOM  21905  H   THR B 393       3.665 -14.207 -43.318  1.00  0.290          H  
ATOM  21906  HA  THR B 393       3.684 -11.474 -44.099  1.00  0.280          H  
ATOM  21907  HB  THR B 393       5.998 -13.426 -43.745  1.00  0.390          H  
ATOM  21908  HG1 THR B 393       6.068 -12.622 -41.646  1.00  0.390          H  
ATOM  21909 1HG2 THR B 393       7.348 -11.435 -43.513  1.00  0.390          H  
ATOM  21910 2HG2 THR B 393       6.667 -11.485 -45.111  1.00  0.390          H  
ATOM  21911 3HG2 THR B 393       6.006 -10.403 -43.884  1.00  0.390          H  
ATOM  21912  N   MET B 394       4.827 -13.583 -46.382  1.00  0.240          N  
ATOM  21913  CA  MET B 394       5.155 -13.682 -47.788  1.00  0.240          C  
ATOM  21914  C   MET B 394       3.943 -13.422 -48.671  1.00  0.240          C  
ATOM  21915  O   MET B 394       4.080 -12.831 -49.742  1.00  0.240          O  
ATOM  21916  CB  MET B 394       5.756 -15.029 -48.087  1.00  0.340          C  
ATOM  21917  CG  MET B 394       7.158 -15.274 -47.508  1.00  0.340          C  
ATOM  21918  SD  MET B 394       8.391 -14.082 -48.043  1.00  0.340          S  
ATOM  21919  CE  MET B 394       8.472 -14.425 -49.779  1.00  0.340          C  
ATOM  21920  H   MET B 394       4.862 -14.421 -45.798  1.00  0.290          H  
ATOM  21921  HA  MET B 394       5.894 -12.917 -48.016  1.00  0.290          H  
ATOM  21922 1HB  MET B 394       5.095 -15.796 -47.686  1.00  0.400          H  
ATOM  21923 2HB  MET B 394       5.791 -15.153 -49.145  1.00  0.400          H  
ATOM  21924 1HG  MET B 394       7.108 -15.231 -46.430  1.00  0.400          H  
ATOM  21925 2HG  MET B 394       7.496 -16.269 -47.786  1.00  0.400          H  
ATOM  21926 1HE  MET B 394       9.227 -13.791 -50.235  1.00  0.400          H  
ATOM  21927 2HE  MET B 394       8.731 -15.462 -49.917  1.00  0.400          H  
ATOM  21928 3HE  MET B 394       7.511 -14.231 -50.249  1.00  0.400          H  
ATOM  21929  N   PHE B 395       2.753 -13.835 -48.227  1.00  0.240          N  
ATOM  21930  CA  PHE B 395       1.532 -13.574 -48.965  1.00  0.220          C  
ATOM  21931  C   PHE B 395       1.251 -12.080 -48.919  1.00  0.220          C  
ATOM  21932  O   PHE B 395       0.761 -11.511 -49.899  1.00  0.220          O  
ATOM  21933  CB  PHE B 395       0.388 -14.386 -48.389  1.00  0.320          C  
ATOM  21934  CG  PHE B 395       0.464 -15.903 -48.680  1.00  0.320          C  
ATOM  21935  CD1 PHE B 395      -0.020 -16.781 -47.743  1.00  0.320          C  
ATOM  21936  CD2 PHE B 395       1.007 -16.448 -49.859  1.00  0.320          C  
ATOM  21937  CE1 PHE B 395       0.027 -18.125 -47.935  1.00  0.320          C  
ATOM  21938  CE2 PHE B 395       1.053 -17.806 -50.039  1.00  0.320          C  
ATOM  21939  CZ  PHE B 395       0.565 -18.640 -49.079  1.00  0.320          C  
ATOM  21940  H   PHE B 395       2.692 -14.403 -47.377  1.00  0.290          H  
ATOM  21941  HA  PHE B 395       1.685 -13.838 -50.004  1.00  0.260          H  
ATOM  21942 1HB  PHE B 395       0.401 -14.264 -47.308  1.00  0.380          H  
ATOM  21943 2HB  PHE B 395      -0.551 -13.997 -48.744  1.00  0.380          H  
ATOM  21944  HD1 PHE B 395      -0.423 -16.374 -46.837  1.00  0.380          H  
ATOM  21945  HD2 PHE B 395       1.401 -15.813 -50.637  1.00  0.380          H  
ATOM  21946  HE1 PHE B 395      -0.353 -18.794 -47.169  1.00  0.380          H  
ATOM  21947  HE2 PHE B 395       1.484 -18.219 -50.941  1.00  0.380          H  
ATOM  21948  HZ  PHE B 395       0.609 -19.716 -49.224  1.00  0.380          H  
ATOM  21949  N   GLY B 396       1.569 -11.447 -47.781  1.00  0.220          N  
ATOM  21950  CA  GLY B 396       1.452 -10.010 -47.616  1.00  0.210          C  
ATOM  21951  C   GLY B 396       2.296  -9.366 -48.712  1.00  0.210          C  
ATOM  21952  O   GLY B 396       1.803  -8.524 -49.462  1.00  0.210          O  
ATOM  21953  H   GLY B 396       1.874 -12.005 -46.979  1.00  0.260          H  
ATOM  21954 1HA  GLY B 396       0.411  -9.699 -47.695  1.00  0.250          H  
ATOM  21955 2HA  GLY B 396       1.824  -9.726 -46.630  1.00  0.250          H  
ATOM  21956  N   MET B 397       3.561  -9.792 -48.826  1.00  0.220          N  
ATOM  21957  CA  MET B 397       4.474  -9.290 -49.851  1.00  0.220          C  
ATOM  21958  C   MET B 397       3.944  -9.505 -51.273  1.00  0.230          C  
ATOM  21959  O   MET B 397       4.077  -8.616 -52.112  1.00  0.250          O  
ATOM  21960  CB  MET B 397       5.845  -9.922 -49.679  1.00  0.310          C  
ATOM  21961  CG  MET B 397       6.569  -9.438 -48.461  1.00  0.310          C  
ATOM  21962  SD  MET B 397       8.112 -10.246 -48.199  1.00  0.310          S  
ATOM  21963  CE  MET B 397       8.623  -9.417 -46.700  1.00  0.310          C  
ATOM  21964  H   MET B 397       3.896 -10.475 -48.137  1.00  0.260          H  
ATOM  21965  HA  MET B 397       4.584  -8.219 -49.701  1.00  0.260          H  
ATOM  21966 1HB  MET B 397       5.741 -10.994 -49.597  1.00  0.370          H  
ATOM  21967 2HB  MET B 397       6.448  -9.729 -50.545  1.00  0.370          H  
ATOM  21968 1HG  MET B 397       6.745  -8.365 -48.543  1.00  0.370          H  
ATOM  21969 2HG  MET B 397       5.951  -9.614 -47.594  1.00  0.370          H  
ATOM  21970 1HE  MET B 397       9.571  -9.809 -46.375  1.00  0.370          H  
ATOM  21971 2HE  MET B 397       8.730  -8.364 -46.896  1.00  0.370          H  
ATOM  21972 3HE  MET B 397       7.884  -9.569 -45.922  1.00  0.370          H  
ATOM  21973  N   VAL B 398       3.334 -10.660 -51.559  1.00  0.220          N  
ATOM  21974  CA  VAL B 398       2.779 -10.851 -52.899  1.00  0.230          C  
ATOM  21975  C   VAL B 398       1.648  -9.849 -53.136  1.00  0.230          C  
ATOM  21976  O   VAL B 398       1.606  -9.191 -54.171  1.00  0.270          O  
ATOM  21977  CB  VAL B 398       2.258 -12.302 -53.128  1.00  0.320          C  
ATOM  21978  CG1 VAL B 398       1.512 -12.401 -54.474  1.00  0.320          C  
ATOM  21979  CG2 VAL B 398       3.421 -13.303 -53.147  1.00  0.320          C  
ATOM  21980  H   VAL B 398       3.318 -11.403 -50.855  1.00  0.260          H  
ATOM  21981  HA  VAL B 398       3.549 -10.645 -53.628  1.00  0.280          H  
ATOM  21982  HB  VAL B 398       1.565 -12.556 -52.324  1.00  0.380          H  
ATOM  21983 1HG1 VAL B 398       1.156 -13.416 -54.610  1.00  0.380          H  
ATOM  21984 2HG1 VAL B 398       0.661 -11.722 -54.493  1.00  0.380          H  
ATOM  21985 3HG1 VAL B 398       2.194 -12.146 -55.290  1.00  0.380          H  
ATOM  21986 1HG2 VAL B 398       3.029 -14.305 -53.297  1.00  0.380          H  
ATOM  21987 2HG2 VAL B 398       4.093 -13.066 -53.956  1.00  0.380          H  
ATOM  21988 3HG2 VAL B 398       3.959 -13.261 -52.205  1.00  0.380          H  
ATOM  21989  N   LEU B 399       0.730  -9.700 -52.181  1.00  0.220          N  
ATOM  21990  CA  LEU B 399      -0.374  -8.754 -52.340  1.00  0.220          C  
ATOM  21991  C   LEU B 399       0.120  -7.321 -52.451  1.00  0.200          C  
ATOM  21992  O   LEU B 399      -0.410  -6.530 -53.244  1.00  0.210          O  
ATOM  21993  CB  LEU B 399      -1.365  -8.900 -51.183  1.00  0.310          C  
ATOM  21994  CG  LEU B 399      -2.213 -10.194 -51.169  1.00  0.310          C  
ATOM  21995  CD1 LEU B 399      -2.993 -10.269 -49.855  1.00  0.310          C  
ATOM  21996  CD2 LEU B 399      -3.182 -10.179 -52.353  1.00  0.310          C  
ATOM  21997  H   LEU B 399       0.800 -10.267 -51.330  1.00  0.260          H  
ATOM  21998  HA  LEU B 399      -0.871  -8.981 -53.273  1.00  0.260          H  
ATOM  21999 1HB  LEU B 399      -0.787  -8.894 -50.261  1.00  0.370          H  
ATOM  22000 2HB  LEU B 399      -2.030  -8.044 -51.168  1.00  0.370          H  
ATOM  22001  HG  LEU B 399      -1.560 -11.068 -51.230  1.00  0.370          H  
ATOM  22002 1HD1 LEU B 399      -3.594 -11.181 -49.834  1.00  0.370          H  
ATOM  22003 2HD1 LEU B 399      -2.293 -10.278 -49.018  1.00  0.370          H  
ATOM  22004 3HD1 LEU B 399      -3.646  -9.403 -49.774  1.00  0.370          H  
ATOM  22005 1HD2 LEU B 399      -3.777 -11.069 -52.324  1.00  0.370          H  
ATOM  22006 2HD2 LEU B 399      -3.827  -9.305 -52.269  1.00  0.370          H  
ATOM  22007 3HD2 LEU B 399      -2.660 -10.148 -53.297  1.00  0.370          H  
ATOM  22008  N   ALA B 400       1.197  -7.013 -51.725  1.00  0.200          N  
ATOM  22009  CA  ALA B 400       1.826  -5.707 -51.716  1.00  0.190          C  
ATOM  22010  C   ALA B 400       2.269  -5.312 -53.110  1.00  0.200          C  
ATOM  22011  O   ALA B 400       2.314  -4.122 -53.411  1.00  0.230          O  
ATOM  22012  CB  ALA B 400       3.034  -5.669 -50.794  1.00  0.270          C  
ATOM  22013  H   ALA B 400       1.560  -7.719 -51.085  1.00  0.240          H  
ATOM  22014  HA  ALA B 400       1.089  -4.985 -51.368  1.00  0.230          H  
ATOM  22015 1HB  ALA B 400       3.456  -4.671 -50.804  1.00  0.320          H  
ATOM  22016 2HB  ALA B 400       2.741  -5.931 -49.784  1.00  0.320          H  
ATOM  22017 3HB  ALA B 400       3.774  -6.372 -51.145  1.00  0.320          H  
ATOM  22018  N   ILE B 401       2.570  -6.276 -53.993  1.00  0.200          N  
ATOM  22019  CA  ILE B 401       3.034  -5.934 -55.323  1.00  0.220          C  
ATOM  22020  C   ILE B 401       1.984  -5.065 -55.992  1.00  0.390          C  
ATOM  22021  O   ILE B 401       2.323  -4.169 -56.749  1.00  0.970          O  
ATOM  22022  CB  ILE B 401       3.399  -7.168 -56.199  1.00  0.300          C  
ATOM  22023  CG1 ILE B 401       4.676  -7.855 -55.615  1.00  0.300          C  
ATOM  22024  CG2 ILE B 401       3.656  -6.736 -57.676  1.00  0.300          C  
ATOM  22025  CD1 ILE B 401       5.011  -9.220 -56.216  1.00  0.300          C  
ATOM  22026  H   ILE B 401       2.463  -7.268 -53.756  1.00  0.240          H  
ATOM  22027  HA  ILE B 401       3.941  -5.349 -55.227  1.00  0.260          H  
ATOM  22028  HB  ILE B 401       2.580  -7.889 -56.161  1.00  0.360          H  
ATOM  22029 1HG1 ILE B 401       5.518  -7.199 -55.768  1.00  0.360          H  
ATOM  22030 2HG1 ILE B 401       4.536  -7.986 -54.542  1.00  0.360          H  
ATOM  22031 1HG2 ILE B 401       3.907  -7.594 -58.287  1.00  0.360          H  
ATOM  22032 2HG2 ILE B 401       2.769  -6.268 -58.095  1.00  0.360          H  
ATOM  22033 3HG2 ILE B 401       4.481  -6.032 -57.693  1.00  0.360          H  
ATOM  22034 1HD1 ILE B 401       5.907  -9.604 -55.753  1.00  0.360          H  
ATOM  22035 2HD1 ILE B 401       4.181  -9.910 -56.040  1.00  0.360          H  
ATOM  22036 3HD1 ILE B 401       5.191  -9.134 -57.281  1.00  0.360          H  
ATOM  22037  N   GLY B 402       0.691  -5.334 -55.795  1.00  0.260          N  
ATOM  22038  CA  GLY B 402      -0.320  -4.515 -56.455  1.00  0.200          C  
ATOM  22039  C   GLY B 402      -0.100  -3.040 -56.164  1.00  0.220          C  
ATOM  22040  O   GLY B 402      -0.041  -2.216 -57.085  1.00  0.260          O  
ATOM  22041  H   GLY B 402       0.395  -6.056 -55.133  1.00  0.310          H  
ATOM  22042 1HA  GLY B 402      -0.291  -4.686 -57.530  1.00  0.240          H  
ATOM  22043 2HA  GLY B 402      -1.307  -4.805 -56.096  1.00  0.240          H  
ATOM  22044  N   ILE B 403      -0.025  -2.705 -54.880  1.00  0.200          N  
ATOM  22045  CA  ILE B 403       0.166  -1.330 -54.453  1.00  0.220          C  
ATOM  22046  C   ILE B 403       1.536  -0.791 -54.854  1.00  0.210          C  
ATOM  22047  O   ILE B 403       1.626   0.360 -55.292  1.00  0.220          O  
ATOM  22048  CB  ILE B 403      -0.080  -1.147 -52.939  1.00  0.300          C  
ATOM  22049  CG1 ILE B 403      -1.603  -1.403 -52.640  1.00  0.300          C  
ATOM  22050  CG2 ILE B 403       0.317   0.317 -52.536  1.00  0.300          C  
ATOM  22051  CD1 ILE B 403      -1.970  -1.556 -51.175  1.00  0.300          C  
ATOM  22052  H   ILE B 403      -0.096  -3.447 -54.193  1.00  0.240          H  
ATOM  22053  HA  ILE B 403      -0.579  -0.720 -54.961  1.00  0.260          H  
ATOM  22054  HB  ILE B 403       0.508  -1.874 -52.370  1.00  0.360          H  
ATOM  22055 1HG1 ILE B 403      -2.177  -0.570 -53.046  1.00  0.360          H  
ATOM  22056 2HG1 ILE B 403      -1.908  -2.315 -53.151  1.00  0.360          H  
ATOM  22057 1HG2 ILE B 403       0.135   0.484 -51.503  1.00  0.360          H  
ATOM  22058 2HG2 ILE B 403       1.376   0.503 -52.732  1.00  0.360          H  
ATOM  22059 3HG2 ILE B 403      -0.279   1.025 -53.117  1.00  0.360          H  
ATOM  22060 1HD1 ILE B 403      -3.043  -1.730 -51.095  1.00  0.360          H  
ATOM  22061 2HD1 ILE B 403      -1.432  -2.407 -50.752  1.00  0.360          H  
ATOM  22062 3HD1 ILE B 403      -1.716  -0.666 -50.626  1.00  0.360          H  
ATOM  22063  N   LEU B 404       2.596  -1.588 -54.668  1.00  0.200          N  
ATOM  22064  CA  LEU B 404       3.948  -1.123 -54.955  1.00  0.200          C  
ATOM  22065  C   LEU B 404       4.097  -0.748 -56.443  1.00  0.210          C  
ATOM  22066  O   LEU B 404       4.689   0.291 -56.785  1.00  0.210          O  
ATOM  22067  CB  LEU B 404       4.958  -2.259 -54.631  1.00  0.280          C  
ATOM  22068  CG  LEU B 404       5.128  -2.749 -53.136  1.00  0.280          C  
ATOM  22069  CD1 LEU B 404       6.074  -3.951 -53.082  1.00  0.280          C  
ATOM  22070  CD2 LEU B 404       5.571  -1.692 -52.368  1.00  0.280          C  
ATOM  22071  H   LEU B 404       2.456  -2.530 -54.298  1.00  0.240          H  
ATOM  22072  HA  LEU B 404       4.148  -0.231 -54.368  1.00  0.240          H  
ATOM  22073 1HB  LEU B 404       4.704  -3.121 -55.239  1.00  0.340          H  
ATOM  22074 2HB  LEU B 404       5.934  -1.900 -54.926  1.00  0.340          H  
ATOM  22075  HG  LEU B 404       4.204  -3.059 -52.735  1.00  0.340          H  
ATOM  22076 1HD1 LEU B 404       6.181  -4.284 -52.048  1.00  0.340          H  
ATOM  22077 2HD1 LEU B 404       5.665  -4.766 -53.674  1.00  0.340          H  
ATOM  22078 3HD1 LEU B 404       7.047  -3.673 -53.469  1.00  0.340          H  
ATOM  22079 1HD2 LEU B 404       5.699  -1.985 -51.344  1.00  0.340          H  
ATOM  22080 2HD2 LEU B 404       6.500  -1.322 -52.760  1.00  0.340          H  
ATOM  22081 3HD2 LEU B 404       4.814  -0.942 -52.427  1.00  0.340          H  
ATOM  22082  N   VAL B 405       3.512  -1.570 -57.320  1.00  0.230          N  
ATOM  22083  CA  VAL B 405       3.536  -1.327 -58.752  1.00  0.240          C  
ATOM  22084  C   VAL B 405       2.727  -0.095 -59.078  1.00  0.220          C  
ATOM  22085  O   VAL B 405       3.191   0.768 -59.818  1.00  0.210          O  
ATOM  22086  CB  VAL B 405       2.999  -2.544 -59.526  1.00  0.330          C  
ATOM  22087  CG1 VAL B 405       2.823  -2.232 -60.985  1.00  0.330          C  
ATOM  22088  CG2 VAL B 405       3.952  -3.646 -59.401  1.00  0.330          C  
ATOM  22089  H   VAL B 405       3.052  -2.415 -56.971  1.00  0.280          H  
ATOM  22090  HA  VAL B 405       4.568  -1.157 -59.054  1.00  0.290          H  
ATOM  22091  HB  VAL B 405       2.032  -2.836 -59.104  1.00  0.400          H  
ATOM  22092 1HG1 VAL B 405       2.439  -3.107 -61.502  1.00  0.400          H  
ATOM  22093 2HG1 VAL B 405       2.122  -1.442 -61.064  1.00  0.400          H  
ATOM  22094 3HG1 VAL B 405       3.775  -1.931 -61.426  1.00  0.400          H  
ATOM  22095 1HG2 VAL B 405       3.563  -4.497 -59.919  1.00  0.400          H  
ATOM  22096 2HG2 VAL B 405       4.902  -3.349 -59.834  1.00  0.400          H  
ATOM  22097 3HG2 VAL B 405       4.085  -3.881 -58.364  1.00  0.400          H  
ATOM  22098  N   ASP B 406       1.527   0.009 -58.516  1.00  0.220          N  
ATOM  22099  CA  ASP B 406       0.669   1.146 -58.766  1.00  0.210          C  
ATOM  22100  C   ASP B 406       1.385   2.466 -58.473  1.00  0.210          C  
ATOM  22101  O   ASP B 406       1.377   3.376 -59.305  1.00  0.210          O  
ATOM  22102  CB  ASP B 406      -0.568   0.999 -57.898  1.00  0.300          C  
ATOM  22103  CG  ASP B 406      -1.623   2.010 -58.099  1.00  0.300          C  
ATOM  22104  OD1 ASP B 406      -2.248   2.072 -59.135  1.00  0.300          O  
ATOM  22105  OD2 ASP B 406      -1.788   2.760 -57.182  1.00  0.300          O  
ATOM  22106  H   ASP B 406       1.164  -0.752 -57.935  1.00  0.260          H  
ATOM  22107  HA  ASP B 406       0.372   1.133 -59.812  1.00  0.250          H  
ATOM  22108 1HB  ASP B 406      -0.983   0.012 -58.038  1.00  0.360          H  
ATOM  22109 2HB  ASP B 406      -0.263   1.048 -56.858  1.00  0.360          H  
ATOM  22110  N   ASP B 407       2.077   2.580 -57.330  1.00  0.220          N  
ATOM  22111  CA  ASP B 407       2.762   3.846 -57.068  1.00  0.220          C  
ATOM  22112  C   ASP B 407       3.769   4.186 -58.164  1.00  0.210          C  
ATOM  22113  O   ASP B 407       3.833   5.335 -58.633  1.00  0.210          O  
ATOM  22114  CB  ASP B 407       3.500   3.795 -55.733  1.00  0.310          C  
ATOM  22115  CG  ASP B 407       2.616   3.903 -54.501  1.00  0.310          C  
ATOM  22116  OD1 ASP B 407       1.488   4.371 -54.590  1.00  0.310          O  
ATOM  22117  OD2 ASP B 407       3.059   3.473 -53.477  1.00  0.310          O  
ATOM  22118  H   ASP B 407       2.078   1.814 -56.644  1.00  0.260          H  
ATOM  22119  HA  ASP B 407       2.018   4.639 -57.035  1.00  0.260          H  
ATOM  22120 1HB  ASP B 407       4.048   2.844 -55.676  1.00  0.370          H  
ATOM  22121 2HB  ASP B 407       4.234   4.584 -55.705  1.00  0.370          H  
ATOM  22122  N   ALA B 408       4.555   3.188 -58.588  1.00  0.210          N  
ATOM  22123  CA  ALA B 408       5.519   3.416 -59.656  1.00  0.210          C  
ATOM  22124  C   ALA B 408       4.831   3.773 -60.985  1.00  0.210          C  
ATOM  22125  O   ALA B 408       5.313   4.652 -61.708  1.00  0.220          O  
ATOM  22126  CB  ALA B 408       6.396   2.206 -59.830  1.00  0.290          C  
ATOM  22127  H   ALA B 408       4.488   2.267 -58.130  1.00  0.250          H  
ATOM  22128  HA  ALA B 408       6.142   4.261 -59.369  1.00  0.250          H  
ATOM  22129 1HB  ALA B 408       7.123   2.420 -60.606  1.00  0.350          H  
ATOM  22130 2HB  ALA B 408       6.900   1.988 -58.900  1.00  0.350          H  
ATOM  22131 3HB  ALA B 408       5.774   1.359 -60.108  1.00  0.350          H  
ATOM  22132  N   ILE B 409       3.696   3.119 -61.297  1.00  0.210          N  
ATOM  22133  CA  ILE B 409       2.967   3.388 -62.544  1.00  0.220          C  
ATOM  22134  C   ILE B 409       2.468   4.795 -62.573  1.00  0.220          C  
ATOM  22135  O   ILE B 409       2.603   5.486 -63.572  1.00  0.220          O  
ATOM  22136  CB  ILE B 409       1.721   2.488 -62.763  1.00  0.300          C  
ATOM  22137  CG1 ILE B 409       2.137   1.082 -63.004  1.00  0.300          C  
ATOM  22138  CG2 ILE B 409       0.864   3.015 -63.990  1.00  0.300          C  
ATOM  22139  CD1 ILE B 409       1.000   0.081 -62.936  1.00  0.300          C  
ATOM  22140  H   ILE B 409       3.375   2.379 -60.665  1.00  0.250          H  
ATOM  22141  HA  ILE B 409       3.651   3.245 -63.379  1.00  0.260          H  
ATOM  22142  HB  ILE B 409       1.106   2.502 -61.861  1.00  0.360          H  
ATOM  22143 1HG1 ILE B 409       2.577   1.050 -63.970  1.00  0.360          H  
ATOM  22144 2HG1 ILE B 409       2.891   0.805 -62.278  1.00  0.360          H  
ATOM  22145 1HG2 ILE B 409      -0.015   2.402 -64.140  1.00  0.360          H  
ATOM  22146 2HG2 ILE B 409       0.526   4.035 -63.826  1.00  0.360          H  
ATOM  22147 3HG2 ILE B 409       1.477   2.985 -64.888  1.00  0.360          H  
ATOM  22148 1HD1 ILE B 409       1.378  -0.906 -63.126  1.00  0.360          H  
ATOM  22149 2HD1 ILE B 409       0.562   0.109 -61.948  1.00  0.360          H  
ATOM  22150 3HD1 ILE B 409       0.244   0.301 -63.661  1.00  0.360          H  
ATOM  22151  N   ILE B 410       1.871   5.242 -61.491  1.00  0.220          N  
ATOM  22152  CA  ILE B 410       1.291   6.567 -61.481  1.00  0.220          C  
ATOM  22153  C   ILE B 410       2.335   7.620 -61.757  1.00  0.230          C  
ATOM  22154  O   ILE B 410       2.106   8.508 -62.588  1.00  0.240          O  
ATOM  22155  CB  ILE B 410       0.601   6.801 -60.144  1.00  0.310          C  
ATOM  22156  CG1 ILE B 410      -0.600   5.870 -60.105  1.00  0.310          C  
ATOM  22157  CG2 ILE B 410       0.190   8.306 -59.984  1.00  0.310          C  
ATOM  22158  CD1 ILE B 410      -1.152   5.705 -58.793  1.00  0.310          C  
ATOM  22159  H   ILE B 410       1.786   4.620 -60.679  1.00  0.260          H  
ATOM  22160  HA  ILE B 410       0.542   6.617 -62.268  1.00  0.260          H  
ATOM  22161  HB  ILE B 410       1.274   6.505 -59.331  1.00  0.370          H  
ATOM  22162 1HG1 ILE B 410      -1.375   6.269 -60.753  1.00  0.370          H  
ATOM  22163 2HG1 ILE B 410      -0.319   4.884 -60.475  1.00  0.370          H  
ATOM  22164 1HG2 ILE B 410      -0.309   8.469 -59.037  1.00  0.370          H  
ATOM  22165 2HG2 ILE B 410       1.070   8.930 -60.015  1.00  0.370          H  
ATOM  22166 3HG2 ILE B 410      -0.477   8.585 -60.794  1.00  0.370          H  
ATOM  22167 1HD1 ILE B 410      -2.004   5.019 -58.851  1.00  0.370          H  
ATOM  22168 2HD1 ILE B 410      -0.393   5.272 -58.141  1.00  0.370          H  
ATOM  22169 3HD1 ILE B 410      -1.469   6.650 -58.396  1.00  0.370          H  
ATOM  22170  N   VAL B 411       3.486   7.537 -61.096  1.00  0.230          N  
ATOM  22171  CA  VAL B 411       4.492   8.538 -61.379  1.00  0.230          C  
ATOM  22172  C   VAL B 411       5.021   8.420 -62.811  1.00  0.230          C  
ATOM  22173  O   VAL B 411       5.116   9.435 -63.501  1.00  0.230          O  
ATOM  22174  CB  VAL B 411       5.654   8.492 -60.373  1.00  0.320          C  
ATOM  22175  CG1 VAL B 411       6.800   9.460 -60.833  1.00  0.320          C  
ATOM  22176  CG2 VAL B 411       5.146   8.892 -58.972  1.00  0.320          C  
ATOM  22177  H   VAL B 411       3.630   6.787 -60.408  1.00  0.280          H  
ATOM  22178  HA  VAL B 411       4.028   9.515 -61.283  1.00  0.280          H  
ATOM  22179  HB  VAL B 411       6.037   7.492 -60.337  1.00  0.390          H  
ATOM  22180 1HG1 VAL B 411       7.622   9.424 -60.118  1.00  0.390          H  
ATOM  22181 2HG1 VAL B 411       7.172   9.173 -61.810  1.00  0.390          H  
ATOM  22182 3HG1 VAL B 411       6.415  10.476 -60.887  1.00  0.390          H  
ATOM  22183 1HG2 VAL B 411       5.973   8.848 -58.252  1.00  0.390          H  
ATOM  22184 2HG2 VAL B 411       4.752   9.905 -59.008  1.00  0.390          H  
ATOM  22185 3HG2 VAL B 411       4.357   8.206 -58.661  1.00  0.390          H  
ATOM  22186  N   VAL B 412       5.370   7.214 -63.281  1.00  0.230          N  
ATOM  22187  CA  VAL B 412       5.940   7.132 -64.624  1.00  0.230          C  
ATOM  22188  C   VAL B 412       4.938   7.561 -65.679  1.00  0.230          C  
ATOM  22189  O   VAL B 412       5.291   8.304 -66.600  1.00  0.240          O  
ATOM  22190  CB  VAL B 412       6.453   5.716 -64.960  1.00  0.320          C  
ATOM  22191  CG1 VAL B 412       6.892   5.638 -66.463  1.00  0.320          C  
ATOM  22192  CG2 VAL B 412       7.616   5.384 -64.080  1.00  0.320          C  
ATOM  22193  H   VAL B 412       5.255   6.373 -62.704  1.00  0.280          H  
ATOM  22194  HA  VAL B 412       6.789   7.812 -64.670  1.00  0.280          H  
ATOM  22195  HB  VAL B 412       5.649   4.993 -64.790  1.00  0.390          H  
ATOM  22196 1HG1 VAL B 412       7.265   4.642 -66.687  1.00  0.390          H  
ATOM  22197 2HG1 VAL B 412       6.058   5.857 -67.134  1.00  0.390          H  
ATOM  22198 3HG1 VAL B 412       7.679   6.359 -66.634  1.00  0.390          H  
ATOM  22199 1HG2 VAL B 412       7.956   4.393 -64.317  1.00  0.390          H  
ATOM  22200 2HG2 VAL B 412       8.409   6.085 -64.261  1.00  0.390          H  
ATOM  22201 3HG2 VAL B 412       7.324   5.428 -63.035  1.00  0.390          H  
ATOM  22202  N   GLU B 413       3.700   7.081 -65.576  1.00  0.230          N  
ATOM  22203  CA  GLU B 413       2.686   7.429 -66.546  1.00  0.240          C  
ATOM  22204  C   GLU B 413       2.339   8.885 -66.570  1.00  0.240          C  
ATOM  22205  O   GLU B 413       2.158   9.435 -67.654  1.00  0.250          O  
ATOM  22206  CB  GLU B 413       1.423   6.628 -66.312  1.00  0.330          C  
ATOM  22207  CG  GLU B 413       1.528   5.238 -66.766  1.00  0.330          C  
ATOM  22208  CD  GLU B 413       1.563   5.245 -68.228  1.00  0.330          C  
ATOM  22209  OE1 GLU B 413       0.707   5.893 -68.757  1.00  0.330          O  
ATOM  22210  OE2 GLU B 413       2.421   4.670 -68.844  1.00  0.330          O  
ATOM  22211  H   GLU B 413       3.454   6.472 -64.801  1.00  0.280          H  
ATOM  22212  HA  GLU B 413       3.073   7.170 -67.532  1.00  0.290          H  
ATOM  22213 1HB  GLU B 413       1.175   6.634 -65.251  1.00  0.400          H  
ATOM  22214 2HB  GLU B 413       0.598   7.099 -66.837  1.00  0.400          H  
ATOM  22215 1HG  GLU B 413       2.430   4.774 -66.369  1.00  0.400          H  
ATOM  22216 2HG  GLU B 413       0.658   4.684 -66.423  1.00  0.400          H  
ATOM  22217  N   ASN B 414       2.269   9.562 -65.425  1.00  0.250          N  
ATOM  22218  CA  ASN B 414       1.949  10.967 -65.538  1.00  0.260          C  
ATOM  22219  C   ASN B 414       3.105  11.686 -66.209  1.00  0.260          C  
ATOM  22220  O   ASN B 414       2.880  12.608 -66.988  1.00  0.280          O  
ATOM  22221  CB  ASN B 414       1.626  11.593 -64.226  1.00  0.360          C  
ATOM  22222  CG  ASN B 414       0.959  12.972 -64.379  1.00  0.360          C  
ATOM  22223  OD1 ASN B 414      -0.134  13.091 -64.961  1.00  0.360          O  
ATOM  22224  ND2 ASN B 414       1.586  13.988 -63.881  1.00  0.360          N  
ATOM  22225  H   ASN B 414       2.367   9.108 -64.510  1.00  0.300          H  
ATOM  22226  HA  ASN B 414       1.078  11.072 -66.181  1.00  0.310          H  
ATOM  22227 1HB  ASN B 414       0.969  10.925 -63.667  1.00  0.430          H  
ATOM  22228 2HB  ASN B 414       2.556  11.699 -63.670  1.00  0.430          H  
ATOM  22229 1HD2 ASN B 414       1.186  14.928 -63.942  1.00  0.430          H  
ATOM  22230 2HD2 ASN B 414       2.471  13.862 -63.449  1.00  0.430          H  
ATOM  22231  N   VAL B 415       4.348  11.261 -65.950  1.00  0.240          N  
ATOM  22232  CA  VAL B 415       5.464  11.940 -66.588  1.00  0.240          C  
ATOM  22233  C   VAL B 415       5.416  11.737 -68.098  1.00  0.240          C  
ATOM  22234  O   VAL B 415       5.574  12.702 -68.852  1.00  0.220          O  
ATOM  22235  CB  VAL B 415       6.817  11.456 -66.029  1.00  0.340          C  
ATOM  22236  CG1 VAL B 415       7.979  12.061 -66.825  1.00  0.340          C  
ATOM  22237  CG2 VAL B 415       6.911  11.875 -64.633  1.00  0.340          C  
ATOM  22238  H   VAL B 415       4.511  10.514 -65.262  1.00  0.290          H  
ATOM  22239  HA  VAL B 415       5.378  13.008 -66.381  1.00  0.290          H  
ATOM  22240  HB  VAL B 415       6.880  10.366 -66.100  1.00  0.400          H  
ATOM  22241 1HG1 VAL B 415       8.918  11.727 -66.404  1.00  0.400          H  
ATOM  22242 2HG1 VAL B 415       7.924  11.764 -67.852  1.00  0.400          H  
ATOM  22243 3HG1 VAL B 415       7.926  13.130 -66.756  1.00  0.400          H  
ATOM  22244 1HG2 VAL B 415       7.861  11.558 -64.206  1.00  0.400          H  
ATOM  22245 2HG2 VAL B 415       6.827  12.926 -64.639  1.00  0.400          H  
ATOM  22246 3HG2 VAL B 415       6.110  11.467 -64.058  1.00  0.400          H  
ATOM  22247  N   GLU B 416       5.209  10.493 -68.556  1.00  0.250          N  
ATOM  22248  CA  GLU B 416       5.139  10.272 -69.994  1.00  0.270          C  
ATOM  22249  C   GLU B 416       3.937  10.990 -70.601  1.00  0.260          C  
ATOM  22250  O   GLU B 416       4.029  11.516 -71.714  1.00  0.270          O  
ATOM  22251  CB  GLU B 416       5.114   8.786 -70.361  1.00  0.370          C  
ATOM  22252  CG  GLU B 416       6.435   8.029 -70.125  1.00  0.370          C  
ATOM  22253  CD  GLU B 416       6.373   6.616 -70.643  1.00  0.370          C  
ATOM  22254  OE1 GLU B 416       5.320   6.230 -71.086  1.00  0.370          O  
ATOM  22255  OE2 GLU B 416       7.371   5.942 -70.623  1.00  0.370          O  
ATOM  22256  H   GLU B 416       5.101   9.716 -67.894  1.00  0.300          H  
ATOM  22257  HA  GLU B 416       6.031  10.697 -70.439  1.00  0.320          H  
ATOM  22258 1HB  GLU B 416       4.342   8.289 -69.766  1.00  0.440          H  
ATOM  22259 2HB  GLU B 416       4.842   8.675 -71.408  1.00  0.440          H  
ATOM  22260 1HG  GLU B 416       7.249   8.560 -70.616  1.00  0.440          H  
ATOM  22261 2HG  GLU B 416       6.639   8.011 -69.053  1.00  0.440          H  
ATOM  22262  N   ARG B 417       2.813  11.025 -69.876  1.00  0.270          N  
ATOM  22263  CA  ARG B 417       1.621  11.707 -70.336  1.00  0.280          C  
ATOM  22264  C   ARG B 417       1.933  13.175 -70.564  1.00  0.280          C  
ATOM  22265  O   ARG B 417       1.601  13.720 -71.619  1.00  0.300          O  
ATOM  22266  CB  ARG B 417       0.500  11.594 -69.325  1.00  0.390          C  
ATOM  22267  CG  ARG B 417      -0.799  12.204 -69.757  1.00  0.390          C  
ATOM  22268  CD  ARG B 417      -1.778  12.243 -68.655  1.00  0.390          C  
ATOM  22269  NE  ARG B 417      -1.393  13.190 -67.582  1.00  0.390          N  
ATOM  22270  CZ  ARG B 417      -1.526  14.539 -67.644  1.00  0.390          C  
ATOM  22271  NH1 ARG B 417      -2.009  15.128 -68.726  1.00  0.390          N  
ATOM  22272  NH2 ARG B 417      -1.172  15.251 -66.598  1.00  0.390          N  
ATOM  22273  H   ARG B 417       2.772  10.536 -68.981  1.00  0.320          H  
ATOM  22274  HA  ARG B 417       1.300  11.260 -71.276  1.00  0.340          H  
ATOM  22275 1HB  ARG B 417       0.322  10.547 -69.093  1.00  0.470          H  
ATOM  22276 2HB  ARG B 417       0.801  12.084 -68.406  1.00  0.470          H  
ATOM  22277 1HG  ARG B 417      -0.630  13.216 -70.115  1.00  0.470          H  
ATOM  22278 2HG  ARG B 417      -1.224  11.610 -70.565  1.00  0.470          H  
ATOM  22279 1HD  ARG B 417      -2.733  12.528 -69.054  1.00  0.470          H  
ATOM  22280 2HD  ARG B 417      -1.859  11.250 -68.211  1.00  0.470          H  
ATOM  22281  HE  ARG B 417      -1.013  12.813 -66.702  1.00  0.470          H  
ATOM  22282 1HH1 ARG B 417      -2.291  14.567 -69.526  1.00  0.470          H  
ATOM  22283 2HH1 ARG B 417      -2.106  16.132 -68.773  1.00  0.470          H  
ATOM  22284 1HH2 ARG B 417      -0.799  14.757 -65.778  1.00  0.470          H  
ATOM  22285 2HH2 ARG B 417      -1.269  16.251 -66.606  1.00  0.470          H  
ATOM  22286  N   LEU B 418       2.566  13.821 -69.577  1.00  0.270          N  
ATOM  22287  CA  LEU B 418       2.889  15.223 -69.717  1.00  0.280          C  
ATOM  22288  C   LEU B 418       3.818  15.443 -70.874  1.00  0.290          C  
ATOM  22289  O   LEU B 418       3.638  16.402 -71.615  1.00  0.330          O  
ATOM  22290  CB  LEU B 418       3.571  15.776 -68.463  1.00  0.390          C  
ATOM  22291  CG  LEU B 418       2.731  15.938 -67.191  1.00  0.390          C  
ATOM  22292  CD1 LEU B 418       3.659  16.302 -66.067  1.00  0.390          C  
ATOM  22293  CD2 LEU B 418       1.693  17.019 -67.373  1.00  0.390          C  
ATOM  22294  H   LEU B 418       2.796  13.328 -68.710  1.00  0.320          H  
ATOM  22295  HA  LEU B 418       1.972  15.768 -69.918  1.00  0.340          H  
ATOM  22296 1HB  LEU B 418       4.389  15.097 -68.214  1.00  0.470          H  
ATOM  22297 2HB  LEU B 418       3.997  16.744 -68.705  1.00  0.470          H  
ATOM  22298  HG  LEU B 418       2.240  15.000 -66.944  1.00  0.470          H  
ATOM  22299 1HD1 LEU B 418       3.090  16.414 -65.146  1.00  0.470          H  
ATOM  22300 2HD1 LEU B 418       4.392  15.518 -65.956  1.00  0.470          H  
ATOM  22301 3HD1 LEU B 418       4.164  17.225 -66.295  1.00  0.470          H  
ATOM  22302 1HD2 LEU B 418       1.130  17.126 -66.447  1.00  0.470          H  
ATOM  22303 2HD2 LEU B 418       2.185  17.954 -67.612  1.00  0.470          H  
ATOM  22304 3HD2 LEU B 418       1.010  16.757 -68.175  1.00  0.470          H  
ATOM  22305  N   MET B 419       4.800  14.565 -71.082  1.00  0.270          N  
ATOM  22306  CA  MET B 419       5.668  14.800 -72.224  1.00  0.310          C  
ATOM  22307  C   MET B 419       4.863  14.711 -73.524  1.00  0.330          C  
ATOM  22308  O   MET B 419       4.918  15.596 -74.381  1.00  0.370          O  
ATOM  22309  CB  MET B 419       6.813  13.799 -72.274  1.00  0.420          C  
ATOM  22310  CG  MET B 419       7.837  13.962 -71.199  1.00  0.420          C  
ATOM  22311  SD  MET B 419       9.302  12.974 -71.463  1.00  0.420          S  
ATOM  22312  CE  MET B 419       8.855  11.341 -70.961  1.00  0.420          C  
ATOM  22313  H   MET B 419       4.961  13.789 -70.428  1.00  0.320          H  
ATOM  22314  HA  MET B 419       6.084  15.803 -72.148  1.00  0.370          H  
ATOM  22315 1HB  MET B 419       6.413  12.792 -72.224  1.00  0.500          H  
ATOM  22316 2HB  MET B 419       7.331  13.914 -73.221  1.00  0.500          H  
ATOM  22317 1HG  MET B 419       8.127  14.996 -71.131  1.00  0.500          H  
ATOM  22318 2HG  MET B 419       7.399  13.668 -70.256  1.00  0.500          H  
ATOM  22319 1HE  MET B 419       9.704  10.689 -71.099  1.00  0.500          H  
ATOM  22320 2HE  MET B 419       8.566  11.343 -69.928  1.00  0.500          H  
ATOM  22321 3HE  MET B 419       8.044  10.987 -71.562  1.00  0.500          H  
ATOM  22322  N   ALA B 420       4.027  13.685 -73.641  1.00  0.330          N  
ATOM  22323  CA  ALA B 420       3.225  13.484 -74.837  1.00  0.370          C  
ATOM  22324  C   ALA B 420       2.260  14.648 -75.118  1.00  0.400          C  
ATOM  22325  O   ALA B 420       1.949  14.945 -76.277  1.00  0.570          O  
ATOM  22326  CB  ALA B 420       2.458  12.192 -74.717  1.00  0.500          C  
ATOM  22327  H   ALA B 420       3.979  12.988 -72.892  1.00  0.400          H  
ATOM  22328  HA  ALA B 420       3.911  13.407 -75.681  1.00  0.440          H  
ATOM  22329 1HB  ALA B 420       1.917  12.035 -75.635  1.00  0.600          H  
ATOM  22330 2HB  ALA B 420       3.153  11.370 -74.552  1.00  0.600          H  
ATOM  22331 3HB  ALA B 420       1.768  12.260 -73.875  1.00  0.600          H  
ATOM  22332  N   GLU B 421       1.728  15.291 -74.076  1.00  0.330          N  
ATOM  22333  CA  GLU B 421       0.803  16.392 -74.318  1.00  0.340          C  
ATOM  22334  C   GLU B 421       1.480  17.775 -74.415  1.00  0.350          C  
ATOM  22335  O   GLU B 421       1.017  18.631 -75.173  1.00  0.360          O  
ATOM  22336  CB  GLU B 421      -0.304  16.414 -73.252  1.00  0.470          C  
ATOM  22337  CG  GLU B 421      -1.234  15.180 -73.300  1.00  0.470          C  
ATOM  22338  CD  GLU B 421      -2.434  15.236 -72.349  1.00  0.470          C  
ATOM  22339  OE1 GLU B 421      -2.565  16.191 -71.617  1.00  0.470          O  
ATOM  22340  OE2 GLU B 421      -3.215  14.299 -72.363  1.00  0.470          O  
ATOM  22341  H   GLU B 421       1.940  14.977 -73.123  1.00  0.400          H  
ATOM  22342  HA  GLU B 421       0.312  16.206 -75.272  1.00  0.410          H  
ATOM  22343 1HB  GLU B 421       0.156  16.446 -72.260  1.00  0.570          H  
ATOM  22344 2HB  GLU B 421      -0.910  17.311 -73.365  1.00  0.570          H  
ATOM  22345 1HG  GLU B 421      -1.600  15.063 -74.319  1.00  0.570          H  
ATOM  22346 2HG  GLU B 421      -0.637  14.297 -73.062  1.00  0.570          H  
ATOM  22347  N   GLU B 422       2.579  17.981 -73.681  1.00  0.350          N  
ATOM  22348  CA  GLU B 422       3.261  19.275 -73.592  1.00  0.370          C  
ATOM  22349  C   GLU B 422       4.564  19.443 -74.408  1.00  0.370          C  
ATOM  22350  O   GLU B 422       4.920  20.565 -74.767  1.00  0.390          O  
ATOM  22351  CB  GLU B 422       3.629  19.534 -72.133  1.00  0.510          C  
ATOM  22352  CG  GLU B 422       2.489  19.607 -71.109  1.00  0.510          C  
ATOM  22353  CD  GLU B 422       1.669  20.859 -71.180  1.00  0.510          C  
ATOM  22354  OE1 GLU B 422       2.063  21.766 -71.862  1.00  0.510          O  
ATOM  22355  OE2 GLU B 422       0.678  20.936 -70.481  1.00  0.510          O  
ATOM  22356  H   GLU B 422       2.913  17.237 -73.071  1.00  0.420          H  
ATOM  22357  HA  GLU B 422       2.559  20.041 -73.921  1.00  0.440          H  
ATOM  22358 1HB  GLU B 422       4.301  18.755 -71.804  1.00  0.610          H  
ATOM  22359 2HB  GLU B 422       4.164  20.479 -72.076  1.00  0.610          H  
ATOM  22360 1HG  GLU B 422       1.832  18.747 -71.266  1.00  0.610          H  
ATOM  22361 2HG  GLU B 422       2.921  19.511 -70.114  1.00  0.610          H  
ATOM  22362  N   GLY B 423       5.329  18.366 -74.648  1.00  0.350          N  
ATOM  22363  CA  GLY B 423       6.633  18.481 -75.314  1.00  0.360          C  
ATOM  22364  C   GLY B 423       7.802  18.787 -74.350  1.00  0.360          C  
ATOM  22365  O   GLY B 423       8.883  19.195 -74.778  1.00  0.400          O  
ATOM  22366  H   GLY B 423       5.029  17.423 -74.403  1.00  0.420          H  
ATOM  22367 1HA  GLY B 423       6.836  17.540 -75.831  1.00  0.430          H  
ATOM  22368 2HA  GLY B 423       6.580  19.254 -76.078  1.00  0.430          H  
ATOM  22369  N   LEU B 424       7.562  18.599 -73.058  1.00  0.310          N  
ATOM  22370  CA  LEU B 424       8.544  18.830 -71.993  1.00  0.320          C  
ATOM  22371  C   LEU B 424       9.641  17.778 -71.993  1.00  0.300          C  
ATOM  22372  O   LEU B 424       9.402  16.630 -72.352  1.00  0.300          O  
ATOM  22373  CB  LEU B 424       7.864  18.759 -70.622  1.00  0.440          C  
ATOM  22374  CG  LEU B 424       6.822  19.807 -70.280  1.00  0.440          C  
ATOM  22375  CD1 LEU B 424       6.161  19.417 -68.951  1.00  0.440          C  
ATOM  22376  CD2 LEU B 424       7.449  21.184 -70.182  1.00  0.440          C  
ATOM  22377  H   LEU B 424       6.631  18.286 -72.834  1.00  0.370          H  
ATOM  22378  HA  LEU B 424       9.011  19.800 -72.149  1.00  0.380          H  
ATOM  22379 1HB  LEU B 424       7.361  17.803 -70.569  1.00  0.530          H  
ATOM  22380 2HB  LEU B 424       8.629  18.773 -69.856  1.00  0.530          H  
ATOM  22381  HG  LEU B 424       6.091  19.828 -71.037  1.00  0.530          H  
ATOM  22382 1HD1 LEU B 424       5.396  20.146 -68.705  1.00  0.530          H  
ATOM  22383 2HD1 LEU B 424       5.704  18.434 -69.045  1.00  0.530          H  
ATOM  22384 3HD1 LEU B 424       6.910  19.398 -68.160  1.00  0.530          H  
ATOM  22385 1HD2 LEU B 424       6.675  21.911 -69.937  1.00  0.530          H  
ATOM  22386 2HD2 LEU B 424       8.205  21.194 -69.412  1.00  0.530          H  
ATOM  22387 3HD2 LEU B 424       7.900  21.461 -71.130  1.00  0.530          H  
ATOM  22388  N   SER B 425      10.844  18.153 -71.573  1.00  0.310          N  
ATOM  22389  CA  SER B 425      11.907  17.164 -71.443  1.00  0.300          C  
ATOM  22390  C   SER B 425      11.549  16.236 -70.278  1.00  0.300          C  
ATOM  22391  O   SER B 425      10.790  16.647 -69.400  1.00  0.310          O  
ATOM  22392  CB  SER B 425      13.219  17.882 -71.157  1.00  0.420          C  
ATOM  22393  OG  SER B 425      13.207  18.478 -69.871  1.00  0.420          O  
ATOM  22394  H   SER B 425      11.021  19.128 -71.355  1.00  0.370          H  
ATOM  22395  HA  SER B 425      11.976  16.612 -72.377  1.00  0.360          H  
ATOM  22396 1HB  SER B 425      14.056  17.200 -71.236  1.00  0.510          H  
ATOM  22397 2HB  SER B 425      13.366  18.657 -71.909  1.00  0.510          H  
ATOM  22398  HG  SER B 425      13.998  19.040 -69.833  1.00  0.510          H  
ATOM  22399  N   PRO B 426      12.094  14.998 -70.180  1.00  0.290          N  
ATOM  22400  CA  PRO B 426      11.879  14.087 -69.057  1.00  0.290          C  
ATOM  22401  C   PRO B 426      12.113  14.764 -67.713  1.00  0.280          C  
ATOM  22402  O   PRO B 426      11.361  14.534 -66.769  1.00  0.280          O  
ATOM  22403  CB  PRO B 426      12.910  12.991 -69.337  1.00  0.430          C  
ATOM  22404  CG  PRO B 426      13.021  12.970 -70.852  1.00  0.430          C  
ATOM  22405  CD  PRO B 426      12.927  14.431 -71.267  1.00  0.430          C  
ATOM  22406  HA  PRO B 426      10.860  13.682 -69.104  1.00  0.350          H  
ATOM  22407 1HB  PRO B 426      13.864  13.212 -68.825  1.00  0.520          H  
ATOM  22408 2HB  PRO B 426      12.559  12.029 -68.928  1.00  0.520          H  
ATOM  22409 1HG  PRO B 426      13.973  12.492 -71.144  1.00  0.520          H  
ATOM  22410 2HG  PRO B 426      12.229  12.338 -71.276  1.00  0.520          H  
ATOM  22411 1HD  PRO B 426      13.922  14.882 -71.299  1.00  0.520          H  
ATOM  22412 2HD  PRO B 426      12.409  14.484 -72.225  1.00  0.520          H  
ATOM  22413  N   HIS B 427      13.099  15.663 -67.648  1.00  0.290          N  
ATOM  22414  CA  HIS B 427      13.395  16.407 -66.431  1.00  0.290          C  
ATOM  22415  C   HIS B 427      12.218  17.293 -66.057  1.00  0.290          C  
ATOM  22416  O   HIS B 427      11.668  17.192 -64.955  1.00  0.300          O  
ATOM  22417  CB  HIS B 427      14.633  17.286 -66.622  1.00  0.410          C  
ATOM  22418  CG  HIS B 427      15.023  18.083 -65.411  1.00  0.410          C  
ATOM  22419  ND1 HIS B 427      15.738  17.546 -64.363  1.00  0.410          N  
ATOM  22420  CD2 HIS B 427      14.781  19.373 -65.079  1.00  0.410          C  
ATOM  22421  CE1 HIS B 427      15.931  18.484 -63.441  1.00  0.410          C  
ATOM  22422  NE2 HIS B 427      15.360  19.592 -63.854  1.00  0.410          N  
ATOM  22423  H   HIS B 427      13.698  15.814 -68.447  1.00  0.350          H  
ATOM  22424  HA  HIS B 427      13.578  15.717 -65.607  1.00  0.350          H  
ATOM  22425 1HB  HIS B 427      15.478  16.658 -66.902  1.00  0.490          H  
ATOM  22426 2HB  HIS B 427      14.461  17.983 -67.440  1.00  0.490          H  
ATOM  22427  HD2 HIS B 427      14.228  20.102 -65.678  1.00  0.490          H  
ATOM  22428  HE1 HIS B 427      16.471  18.366 -62.494  1.00  0.490          H  
ATOM  22429  HE2 HIS B 427      15.349  20.463 -63.347  1.00  0.490          H  
ATOM  22430  N   ASP B 428      11.839  18.185 -66.976  1.00  0.290          N  
ATOM  22431  CA  ASP B 428      10.767  19.128 -66.705  1.00  0.320          C  
ATOM  22432  C   ASP B 428       9.438  18.437 -66.452  1.00  0.290          C  
ATOM  22433  O   ASP B 428       8.678  18.854 -65.570  1.00  0.280          O  
ATOM  22434  CB  ASP B 428      10.603  20.074 -67.881  1.00  0.440          C  
ATOM  22435  CG  ASP B 428      11.726  21.082 -68.025  1.00  0.440          C  
ATOM  22436  OD1 ASP B 428      12.456  21.292 -67.091  1.00  0.440          O  
ATOM  22437  OD2 ASP B 428      11.867  21.609 -69.099  1.00  0.440          O  
ATOM  22438  H   ASP B 428      12.321  18.219 -67.875  1.00  0.350          H  
ATOM  22439  HA  ASP B 428      11.033  19.701 -65.817  1.00  0.380          H  
ATOM  22440 1HB  ASP B 428      10.552  19.489 -68.796  1.00  0.520          H  
ATOM  22441 2HB  ASP B 428       9.668  20.607 -67.773  1.00  0.520          H  
ATOM  22442  N   ALA B 429       9.151  17.379 -67.222  1.00  0.300          N  
ATOM  22443  CA  ALA B 429       7.924  16.616 -67.069  1.00  0.290          C  
ATOM  22444  C   ALA B 429       7.894  15.949 -65.713  1.00  0.270          C  
ATOM  22445  O   ALA B 429       6.846  15.892 -65.074  1.00  0.270          O  
ATOM  22446  CB  ALA B 429       7.794  15.593 -68.174  1.00  0.410          C  
ATOM  22447  H   ALA B 429       9.818  17.095 -67.941  1.00  0.360          H  
ATOM  22448  HA  ALA B 429       7.082  17.300 -67.120  1.00  0.350          H  
ATOM  22449 1HB  ALA B 429       6.863  15.035 -68.063  1.00  0.490          H  
ATOM  22450 2HB  ALA B 429       7.798  16.104 -69.119  1.00  0.490          H  
ATOM  22451 3HB  ALA B 429       8.639  14.909 -68.134  1.00  0.490          H  
ATOM  22452  N   THR B 430       9.045  15.448 -65.258  1.00  0.260          N  
ATOM  22453  CA  THR B 430       9.132  14.794 -63.969  1.00  0.250          C  
ATOM  22454  C   THR B 430       8.877  15.780 -62.852  1.00  0.260          C  
ATOM  22455  O   THR B 430       8.114  15.476 -61.932  1.00  0.250          O  
ATOM  22456  CB  THR B 430      10.473  14.073 -63.765  1.00  0.350          C  
ATOM  22457  OG1 THR B 430      10.652  13.087 -64.776  1.00  0.350          O  
ATOM  22458  CG2 THR B 430      10.423  13.342 -62.471  1.00  0.350          C  
ATOM  22459  H   THR B 430       9.875  15.455 -65.850  1.00  0.310          H  
ATOM  22460  HA  THR B 430       8.372  14.053 -63.901  1.00  0.300          H  
ATOM  22461  HB  THR B 430      11.299  14.788 -63.780  1.00  0.420          H  
ATOM  22462  HG1 THR B 430      10.801  13.534 -65.625  1.00  0.420          H  
ATOM  22463 1HG2 THR B 430      11.350  12.828 -62.341  1.00  0.420          H  
ATOM  22464 2HG2 THR B 430      10.274  14.021 -61.667  1.00  0.420          H  
ATOM  22465 3HG2 THR B 430       9.604  12.626 -62.488  1.00  0.420          H  
ATOM  22466  N   VAL B 431       9.483  16.966 -62.920  1.00  0.260          N  
ATOM  22467  CA  VAL B 431       9.272  17.930 -61.854  1.00  0.270          C  
ATOM  22468  C   VAL B 431       7.796  18.327 -61.816  1.00  0.270          C  
ATOM  22469  O   VAL B 431       7.182  18.336 -60.742  1.00  0.280          O  
ATOM  22470  CB  VAL B 431      10.171  19.178 -62.043  1.00  0.370          C  
ATOM  22471  CG1 VAL B 431       9.798  20.268 -61.019  1.00  0.370          C  
ATOM  22472  CG2 VAL B 431      11.649  18.782 -61.876  1.00  0.370          C  
ATOM  22473  H   VAL B 431      10.119  17.161 -63.702  1.00  0.310          H  
ATOM  22474  HA  VAL B 431       9.529  17.460 -60.906  1.00  0.320          H  
ATOM  22475  HB  VAL B 431      10.014  19.582 -63.048  1.00  0.450          H  
ATOM  22476 1HG1 VAL B 431      10.434  21.138 -61.173  1.00  0.450          H  
ATOM  22477 2HG1 VAL B 431       8.759  20.563 -61.147  1.00  0.450          H  
ATOM  22478 3HG1 VAL B 431       9.942  19.886 -60.010  1.00  0.450          H  
ATOM  22479 1HG2 VAL B 431      12.285  19.655 -62.026  1.00  0.450          H  
ATOM  22480 2HG2 VAL B 431      11.807  18.385 -60.878  1.00  0.450          H  
ATOM  22481 3HG2 VAL B 431      11.907  18.025 -62.610  1.00  0.450          H  
ATOM  22482  N   LYS B 432       7.216  18.646 -62.980  1.00  0.280          N  
ATOM  22483  CA  LYS B 432       5.813  19.017 -63.031  1.00  0.290          C  
ATOM  22484  C   LYS B 432       4.915  17.890 -62.524  1.00  0.290          C  
ATOM  22485  O   LYS B 432       3.977  18.144 -61.757  1.00  0.300          O  
ATOM  22486  CB  LYS B 432       5.422  19.443 -64.447  1.00  0.400          C  
ATOM  22487  CG  LYS B 432       3.950  19.885 -64.613  1.00  0.400          C  
ATOM  22488  CD  LYS B 432       3.685  20.399 -66.032  1.00  0.400          C  
ATOM  22489  CE  LYS B 432       2.216  20.768 -66.241  1.00  0.400          C  
ATOM  22490  NZ  LYS B 432       1.967  21.310 -67.619  1.00  0.400          N  
ATOM  22491  H   LYS B 432       7.766  18.637 -63.847  1.00  0.340          H  
ATOM  22492  HA  LYS B 432       5.667  19.872 -62.374  1.00  0.350          H  
ATOM  22493 1HB  LYS B 432       6.060  20.270 -64.757  1.00  0.480          H  
ATOM  22494 2HB  LYS B 432       5.621  18.620 -65.130  1.00  0.480          H  
ATOM  22495 1HG  LYS B 432       3.287  19.036 -64.417  1.00  0.480          H  
ATOM  22496 2HG  LYS B 432       3.722  20.670 -63.893  1.00  0.480          H  
ATOM  22497 1HD  LYS B 432       4.307  21.274 -66.227  1.00  0.480          H  
ATOM  22498 2HD  LYS B 432       3.952  19.624 -66.745  1.00  0.480          H  
ATOM  22499 1HE  LYS B 432       1.612  19.875 -66.100  1.00  0.480          H  
ATOM  22500 2HE  LYS B 432       1.917  21.514 -65.506  1.00  0.480          H  
ATOM  22501 1HZ  LYS B 432       0.984  21.530 -67.744  1.00  0.480          H  
ATOM  22502 2HZ  LYS B 432       2.510  22.146 -67.766  1.00  0.480          H  
ATOM  22503 3HZ  LYS B 432       2.242  20.617 -68.312  1.00  0.480          H  
ATOM  22504  N   ALA B 433       5.181  16.645 -62.948  1.00  0.280          N  
ATOM  22505  CA  ALA B 433       4.366  15.526 -62.517  1.00  0.290          C  
ATOM  22506  C   ALA B 433       4.401  15.350 -61.027  1.00  0.290          C  
ATOM  22507  O   ALA B 433       3.359  15.128 -60.408  1.00  0.300          O  
ATOM  22508  CB  ALA B 433       4.855  14.228 -63.130  1.00  0.400          C  
ATOM  22509  H   ALA B 433       5.940  16.472 -63.606  1.00  0.340          H  
ATOM  22510  HA  ALA B 433       3.341  15.731 -62.814  1.00  0.350          H  
ATOM  22511 1HB  ALA B 433       4.238  13.402 -62.804  1.00  0.480          H  
ATOM  22512 2HB  ALA B 433       4.832  14.286 -64.199  1.00  0.480          H  
ATOM  22513 3HB  ALA B 433       5.879  14.061 -62.799  1.00  0.480          H  
ATOM  22514  N   MET B 434       5.581  15.477 -60.418  1.00  0.270          N  
ATOM  22515  CA  MET B 434       5.640  15.276 -58.987  1.00  0.260          C  
ATOM  22516  C   MET B 434       4.901  16.376 -58.251  1.00  0.260          C  
ATOM  22517  O   MET B 434       4.264  16.119 -57.226  1.00  0.280          O  
ATOM  22518  CB  MET B 434       7.079  15.141 -58.518  1.00  0.370          C  
ATOM  22519  CG  MET B 434       7.748  13.854 -58.997  1.00  0.370          C  
ATOM  22520  SD  MET B 434       6.835  12.333 -58.580  1.00  0.370          S  
ATOM  22521  CE  MET B 434       6.920  12.232 -56.819  1.00  0.370          C  
ATOM  22522  H   MET B 434       6.438  15.640 -60.961  1.00  0.320          H  
ATOM  22523  HA  MET B 434       5.129  14.346 -58.760  1.00  0.310          H  
ATOM  22524 1HB  MET B 434       7.660  15.977 -58.923  1.00  0.440          H  
ATOM  22525 2HB  MET B 434       7.129  15.198 -57.436  1.00  0.440          H  
ATOM  22526 1HG  MET B 434       7.862  13.890 -60.073  1.00  0.440          H  
ATOM  22527 2HG  MET B 434       8.728  13.791 -58.563  1.00  0.440          H  
ATOM  22528 1HE  MET B 434       6.406  11.331 -56.490  1.00  0.440          H  
ATOM  22529 2HE  MET B 434       7.956  12.181 -56.515  1.00  0.440          H  
ATOM  22530 3HE  MET B 434       6.448  13.103 -56.371  1.00  0.440          H  
ATOM  22531  N   ARG B 435       4.915  17.599 -58.782  1.00  0.260          N  
ATOM  22532  CA  ARG B 435       4.163  18.667 -58.135  1.00  0.270          C  
ATOM  22533  C   ARG B 435       2.665  18.326 -58.117  1.00  0.270          C  
ATOM  22534  O   ARG B 435       1.979  18.571 -57.122  1.00  0.330          O  
ATOM  22535  CB  ARG B 435       4.396  19.995 -58.837  1.00  0.370          C  
ATOM  22536  CG  ARG B 435       5.786  20.586 -58.632  1.00  0.370          C  
ATOM  22537  CD  ARG B 435       5.995  21.800 -59.446  1.00  0.370          C  
ATOM  22538  NE  ARG B 435       7.324  22.352 -59.254  1.00  0.370          N  
ATOM  22539  CZ  ARG B 435       7.865  23.345 -59.989  1.00  0.370          C  
ATOM  22540  NH1 ARG B 435       7.184  23.897 -60.972  1.00  0.370          N  
ATOM  22541  NH2 ARG B 435       9.088  23.762 -59.719  1.00  0.370          N  
ATOM  22542  H   ARG B 435       5.508  17.791 -59.600  1.00  0.310          H  
ATOM  22543  HA  ARG B 435       4.510  18.758 -57.107  1.00  0.320          H  
ATOM  22544 1HB  ARG B 435       4.249  19.869 -59.906  1.00  0.450          H  
ATOM  22545 2HB  ARG B 435       3.666  20.723 -58.489  1.00  0.450          H  
ATOM  22546 1HG  ARG B 435       5.908  20.855 -57.585  1.00  0.450          H  
ATOM  22547 2HG  ARG B 435       6.540  19.856 -58.901  1.00  0.450          H  
ATOM  22548 1HD  ARG B 435       5.881  21.537 -60.497  1.00  0.450          H  
ATOM  22549 2HD  ARG B 435       5.262  22.556 -59.171  1.00  0.450          H  
ATOM  22550  HE  ARG B 435       7.886  21.960 -58.509  1.00  0.450          H  
ATOM  22551 1HH1 ARG B 435       6.250  23.582 -61.184  1.00  0.450          H  
ATOM  22552 2HH1 ARG B 435       7.596  24.640 -61.519  1.00  0.450          H  
ATOM  22553 1HH2 ARG B 435       9.611  23.330 -58.972  1.00  0.450          H  
ATOM  22554 2HH2 ARG B 435       9.501  24.506 -60.262  1.00  0.450          H  
ATOM  22555  N   GLN B 436       2.176  17.740 -59.220  1.00  0.280          N  
ATOM  22556  CA  GLN B 436       0.780  17.311 -59.359  1.00  0.340          C  
ATOM  22557  C   GLN B 436       0.415  16.083 -58.489  1.00  0.360          C  
ATOM  22558  O   GLN B 436      -0.708  15.972 -57.993  1.00  0.590          O  
ATOM  22559  CB  GLN B 436       0.478  16.965 -60.833  1.00  0.450          C  
ATOM  22560  CG  GLN B 436       0.503  18.159 -61.777  1.00  0.450          C  
ATOM  22561  CD  GLN B 436       0.213  17.824 -63.266  1.00  0.450          C  
ATOM  22562  OE1 GLN B 436       0.470  16.742 -63.841  1.00  0.450          O  
ATOM  22563  NE2 GLN B 436      -0.378  18.829 -63.908  1.00  0.450          N  
ATOM  22564  H   GLN B 436       2.815  17.645 -60.020  1.00  0.340          H  
ATOM  22565  HA  GLN B 436       0.143  18.138 -59.053  1.00  0.410          H  
ATOM  22566 1HB  GLN B 436       1.209  16.243 -61.190  1.00  0.540          H  
ATOM  22567 2HB  GLN B 436      -0.501  16.497 -60.901  1.00  0.540          H  
ATOM  22568 1HG  GLN B 436      -0.249  18.870 -61.441  1.00  0.540          H  
ATOM  22569 2HG  GLN B 436       1.487  18.618 -61.724  1.00  0.540          H  
ATOM  22570 1HE2 GLN B 436      -0.640  18.742 -64.866  1.00  0.540          H  
ATOM  22571 2HE2 GLN B 436      -0.577  19.682 -63.421  1.00  0.540          H  
ATOM  22572  N   ILE B 437       1.369  15.161 -58.342  1.00  0.250          N  
ATOM  22573  CA  ILE B 437       1.216  13.872 -57.657  1.00  0.290          C  
ATOM  22574  C   ILE B 437       1.596  13.735 -56.173  1.00  0.210          C  
ATOM  22575  O   ILE B 437       0.896  13.019 -55.452  1.00  0.260          O  
ATOM  22576  CB  ILE B 437       1.992  12.788 -58.440  1.00  0.390          C  
ATOM  22577  CG1 ILE B 437       1.359  12.606 -59.788  1.00  0.390          C  
ATOM  22578  CG2 ILE B 437       2.036  11.470 -57.675  1.00  0.390          C  
ATOM  22579  CD1 ILE B 437       2.165  11.791 -60.718  1.00  0.390          C  
ATOM  22580  H   ILE B 437       2.248  15.340 -58.835  1.00  0.300          H  
ATOM  22581  HA  ILE B 437       0.161  13.618 -57.726  1.00  0.350          H  
ATOM  22582  HB  ILE B 437       3.010  13.133 -58.607  1.00  0.470          H  
ATOM  22583 1HG1 ILE B 437       0.394  12.127 -59.658  1.00  0.470          H  
ATOM  22584 2HG1 ILE B 437       1.202  13.583 -60.248  1.00  0.470          H  
ATOM  22585 1HG2 ILE B 437       2.589  10.723 -58.213  1.00  0.470          H  
ATOM  22586 2HG2 ILE B 437       2.526  11.631 -56.749  1.00  0.470          H  
ATOM  22587 3HG2 ILE B 437       1.021  11.107 -57.500  1.00  0.470          H  
ATOM  22588 1HD1 ILE B 437       1.624  11.726 -61.610  1.00  0.470          H  
ATOM  22589 2HD1 ILE B 437       3.127  12.272 -60.892  1.00  0.470          H  
ATOM  22590 3HD1 ILE B 437       2.328  10.807 -60.346  1.00  0.470          H  
ATOM  22591  N   SER B 438       2.715  14.313 -55.735  1.00  0.240          N  
ATOM  22592  CA  SER B 438       3.256  14.108 -54.384  1.00  0.220          C  
ATOM  22593  C   SER B 438       2.223  14.157 -53.264  1.00  0.220          C  
ATOM  22594  O   SER B 438       2.223  13.303 -52.367  1.00  0.230          O  
ATOM  22595  CB  SER B 438       4.319  15.147 -54.115  1.00  0.320          C  
ATOM  22596  OG  SER B 438       4.838  15.010 -52.828  1.00  0.320          O  
ATOM  22597  H   SER B 438       3.240  14.916 -56.366  1.00  0.290          H  
ATOM  22598  HA  SER B 438       3.725  13.130 -54.360  1.00  0.260          H  
ATOM  22599 1HB  SER B 438       5.120  15.040 -54.848  1.00  0.380          H  
ATOM  22600 2HB  SER B 438       3.896  16.143 -54.241  1.00  0.380          H  
ATOM  22601  HG  SER B 438       5.467  15.723 -52.724  1.00  0.380          H  
ATOM  22602  N   GLY B 439       1.346  15.159 -53.284  1.00  0.220          N  
ATOM  22603  CA  GLY B 439       0.335  15.266 -52.243  1.00  0.230          C  
ATOM  22604  C   GLY B 439      -0.581  14.037 -52.215  1.00  0.220          C  
ATOM  22605  O   GLY B 439      -1.027  13.622 -51.136  1.00  0.230          O  
ATOM  22606  H   GLY B 439       1.401  15.840 -54.029  1.00  0.260          H  
ATOM  22607 1HA  GLY B 439       0.824  15.379 -51.275  1.00  0.280          H  
ATOM  22608 2HA  GLY B 439      -0.260  16.165 -52.409  1.00  0.280          H  
ATOM  22609  N   ALA B 440      -0.888  13.479 -53.406  1.00  0.240          N  
ATOM  22610  CA  ALA B 440      -1.749  12.311 -53.537  1.00  0.220          C  
ATOM  22611  C   ALA B 440      -1.052  11.113 -52.952  1.00  0.210          C  
ATOM  22612  O   ALA B 440      -1.634  10.335 -52.205  1.00  0.200          O  
ATOM  22613  CB  ALA B 440      -2.089  12.041 -54.992  1.00  0.320          C  
ATOM  22614  H   ALA B 440      -0.470  13.835 -54.261  1.00  0.290          H  
ATOM  22615  HA  ALA B 440      -2.672  12.496 -52.983  1.00  0.260          H  
ATOM  22616 1HB  ALA B 440      -2.751  11.183 -55.056  1.00  0.380          H  
ATOM  22617 2HB  ALA B 440      -2.589  12.912 -55.403  1.00  0.380          H  
ATOM  22618 3HB  ALA B 440      -1.194  11.844 -55.560  1.00  0.380          H  
ATOM  22619  N   ILE B 441       0.253  11.007 -53.212  1.00  0.210          N  
ATOM  22620  CA  ILE B 441       1.002   9.856 -52.711  1.00  0.220          C  
ATOM  22621  C   ILE B 441       0.936   9.814 -51.214  1.00  0.210          C  
ATOM  22622  O   ILE B 441       0.639   8.763 -50.638  1.00  0.230          O  
ATOM  22623  CB  ILE B 441       2.509   9.891 -53.110  1.00  0.300          C  
ATOM  22624  CG1 ILE B 441       2.664   9.675 -54.601  1.00  0.300          C  
ATOM  22625  CG2 ILE B 441       3.331   8.824 -52.294  1.00  0.300          C  
ATOM  22626  CD1 ILE B 441       4.064  10.015 -55.145  1.00  0.300          C  
ATOM  22627  H   ILE B 441       0.668  11.713 -53.828  1.00  0.250          H  
ATOM  22628  HA  ILE B 441       0.552   8.947 -53.105  1.00  0.260          H  
ATOM  22629  HB  ILE B 441       2.907  10.880 -52.890  1.00  0.360          H  
ATOM  22630 1HG1 ILE B 441       2.464   8.626 -54.819  1.00  0.360          H  
ATOM  22631 2HG1 ILE B 441       1.916  10.268 -55.101  1.00  0.360          H  
ATOM  22632 1HG2 ILE B 441       4.380   8.866 -52.554  1.00  0.360          H  
ATOM  22633 2HG2 ILE B 441       3.246   9.012 -51.228  1.00  0.360          H  
ATOM  22634 3HG2 ILE B 441       2.950   7.823 -52.511  1.00  0.360          H  
ATOM  22635 1HD1 ILE B 441       4.096   9.824 -56.214  1.00  0.360          H  
ATOM  22636 2HD1 ILE B 441       4.278  11.051 -54.968  1.00  0.360          H  
ATOM  22637 3HD1 ILE B 441       4.820   9.422 -54.669  1.00  0.360          H  
ATOM  22638  N   VAL B 442       1.206  10.946 -50.579  1.00  0.210          N  
ATOM  22639  CA  VAL B 442       1.202  10.982 -49.132  1.00  0.220          C  
ATOM  22640  C   VAL B 442      -0.199  10.741 -48.575  1.00  0.220          C  
ATOM  22641  O   VAL B 442      -0.369   9.938 -47.653  1.00  0.240          O  
ATOM  22642  CB  VAL B 442       1.766  12.322 -48.632  1.00  0.300          C  
ATOM  22643  CG1 VAL B 442       1.605  12.439 -47.097  1.00  0.300          C  
ATOM  22644  CG2 VAL B 442       3.243  12.418 -49.050  1.00  0.300          C  
ATOM  22645  H   VAL B 442       1.443  11.781 -51.134  1.00  0.250          H  
ATOM  22646  HA  VAL B 442       1.855  10.187 -48.774  1.00  0.260          H  
ATOM  22647  HB  VAL B 442       1.206  13.144 -49.091  1.00  0.360          H  
ATOM  22648 1HG1 VAL B 442       2.008  13.394 -46.764  1.00  0.360          H  
ATOM  22649 2HG1 VAL B 442       0.554  12.382 -46.817  1.00  0.360          H  
ATOM  22650 3HG1 VAL B 442       2.149  11.628 -46.613  1.00  0.360          H  
ATOM  22651 1HG2 VAL B 442       3.657  13.370 -48.718  1.00  0.360          H  
ATOM  22652 2HG2 VAL B 442       3.802  11.600 -48.598  1.00  0.360          H  
ATOM  22653 3HG2 VAL B 442       3.323  12.352 -50.137  1.00  0.360          H  
ATOM  22654  N   GLY B 443      -1.200  11.429 -49.132  1.00  0.210          N  
ATOM  22655  CA  GLY B 443      -2.582  11.305 -48.697  1.00  0.210          C  
ATOM  22656  C   GLY B 443      -3.074   9.873 -48.770  1.00  0.190          C  
ATOM  22657  O   GLY B 443      -3.633   9.344 -47.802  1.00  0.190          O  
ATOM  22658  H   GLY B 443      -1.005  12.095 -49.887  1.00  0.250          H  
ATOM  22659 1HA  GLY B 443      -2.689  11.692 -47.685  1.00  0.250          H  
ATOM  22660 2HA  GLY B 443      -3.192  11.914 -49.351  1.00  0.250          H  
ATOM  22661  N   ILE B 444      -2.881   9.260 -49.928  1.00  0.190          N  
ATOM  22662  CA  ILE B 444      -3.289   7.903 -50.191  1.00  0.200          C  
ATOM  22663  C   ILE B 444      -2.560   6.943 -49.267  1.00  0.200          C  
ATOM  22664  O   ILE B 444      -3.181   6.034 -48.731  1.00  0.220          O  
ATOM  22665  CB  ILE B 444      -3.082   7.551 -51.653  1.00  0.280          C  
ATOM  22666  CG1 ILE B 444      -4.072   8.403 -52.514  1.00  0.280          C  
ATOM  22667  CG2 ILE B 444      -3.354   6.079 -51.819  1.00  0.280          C  
ATOM  22668  CD1 ILE B 444      -3.806   8.452 -54.009  1.00  0.280          C  
ATOM  22669  H   ILE B 444      -2.416   9.774 -50.679  1.00  0.230          H  
ATOM  22670  HA  ILE B 444      -4.356   7.828 -49.986  1.00  0.240          H  
ATOM  22671  HB  ILE B 444      -2.060   7.792 -51.961  1.00  0.330          H  
ATOM  22672 1HG1 ILE B 444      -5.054   8.001 -52.375  1.00  0.330          H  
ATOM  22673 2HG1 ILE B 444      -4.060   9.430 -52.143  1.00  0.330          H  
ATOM  22674 1HG2 ILE B 444      -3.222   5.845 -52.805  1.00  0.330          H  
ATOM  22675 2HG2 ILE B 444      -2.664   5.489 -51.227  1.00  0.330          H  
ATOM  22676 3HG2 ILE B 444      -4.378   5.849 -51.514  1.00  0.330          H  
ATOM  22677 1HD1 ILE B 444      -4.562   9.078 -54.484  1.00  0.330          H  
ATOM  22678 2HD1 ILE B 444      -2.823   8.884 -54.180  1.00  0.330          H  
ATOM  22679 3HD1 ILE B 444      -3.838   7.493 -54.440  1.00  0.330          H  
ATOM  22680  N   THR B 445      -1.248   7.120 -49.071  1.00  0.200          N  
ATOM  22681  CA  THR B 445      -0.486   6.260 -48.171  1.00  0.260          C  
ATOM  22682  C   THR B 445      -1.160   6.224 -46.803  1.00  0.200          C  
ATOM  22683  O   THR B 445      -1.366   5.143 -46.245  1.00  0.220          O  
ATOM  22684  CB  THR B 445       0.965   6.788 -48.032  1.00  0.340          C  
ATOM  22685  OG1 THR B 445       1.590   6.760 -49.311  1.00  0.340          O  
ATOM  22686  CG2 THR B 445       1.790   5.964 -47.053  1.00  0.340          C  
ATOM  22687  H   THR B 445      -0.747   7.855 -49.571  1.00  0.240          H  
ATOM  22688  HA  THR B 445      -0.462   5.251 -48.580  1.00  0.310          H  
ATOM  22689  HB  THR B 445       0.932   7.812 -47.682  1.00  0.410          H  
ATOM  22690  HG1 THR B 445       1.146   7.397 -49.895  1.00  0.410          H  
ATOM  22691 1HG2 THR B 445       2.792   6.383 -46.997  1.00  0.410          H  
ATOM  22692 2HG2 THR B 445       1.336   5.982 -46.064  1.00  0.410          H  
ATOM  22693 3HG2 THR B 445       1.851   4.966 -47.398  1.00  0.410          H  
ATOM  22694  N   VAL B 446      -1.544   7.394 -46.276  1.00  0.190          N  
ATOM  22695  CA  VAL B 446      -2.222   7.457 -44.982  1.00  0.190          C  
ATOM  22696  C   VAL B 446      -3.550   6.698 -45.020  1.00  0.200          C  
ATOM  22697  O   VAL B 446      -3.870   5.950 -44.080  1.00  0.210          O  
ATOM  22698  CB  VAL B 446      -2.462   8.924 -44.562  1.00  0.270          C  
ATOM  22699  CG1 VAL B 446      -3.365   8.994 -43.306  1.00  0.270          C  
ATOM  22700  CG2 VAL B 446      -1.110   9.587 -44.293  1.00  0.270          C  
ATOM  22701  H   VAL B 446      -1.302   8.256 -46.784  1.00  0.230          H  
ATOM  22702  HA  VAL B 446      -1.578   6.988 -44.239  1.00  0.230          H  
ATOM  22703  HB  VAL B 446      -2.971   9.450 -45.369  1.00  0.320          H  
ATOM  22704 1HG1 VAL B 446      -3.520  10.036 -43.034  1.00  0.320          H  
ATOM  22705 2HG1 VAL B 446      -4.330   8.534 -43.502  1.00  0.320          H  
ATOM  22706 3HG1 VAL B 446      -2.882   8.473 -42.479  1.00  0.320          H  
ATOM  22707 1HG2 VAL B 446      -1.264  10.628 -44.012  1.00  0.320          H  
ATOM  22708 2HG2 VAL B 446      -0.604   9.062 -43.485  1.00  0.320          H  
ATOM  22709 3HG2 VAL B 446      -0.496   9.545 -45.187  1.00  0.320          H  
ATOM  22710  N   VAL B 447      -4.328   6.900 -46.089  1.00  0.200          N  
ATOM  22711  CA  VAL B 447      -5.598   6.207 -46.227  1.00  0.210          C  
ATOM  22712  C   VAL B 447      -5.398   4.697 -46.291  1.00  0.210          C  
ATOM  22713  O   VAL B 447      -6.130   3.968 -45.643  1.00  0.220          O  
ATOM  22714  CB  VAL B 447      -6.366   6.679 -47.486  1.00  0.290          C  
ATOM  22715  CG1 VAL B 447      -7.605   5.793 -47.738  1.00  0.290          C  
ATOM  22716  CG2 VAL B 447      -6.807   8.121 -47.294  1.00  0.290          C  
ATOM  22717  H   VAL B 447      -4.023   7.581 -46.796  1.00  0.240          H  
ATOM  22718  HA  VAL B 447      -6.206   6.441 -45.353  1.00  0.250          H  
ATOM  22719  HB  VAL B 447      -5.711   6.605 -48.350  1.00  0.350          H  
ATOM  22720 1HG1 VAL B 447      -8.130   6.142 -48.617  1.00  0.350          H  
ATOM  22721 2HG1 VAL B 447      -7.315   4.753 -47.892  1.00  0.350          H  
ATOM  22722 3HG1 VAL B 447      -8.256   5.858 -46.885  1.00  0.350          H  
ATOM  22723 1HG2 VAL B 447      -7.322   8.454 -48.178  1.00  0.350          H  
ATOM  22724 2HG2 VAL B 447      -7.470   8.186 -46.442  1.00  0.350          H  
ATOM  22725 3HG2 VAL B 447      -5.943   8.754 -47.126  1.00  0.350          H  
ATOM  22726  N   LEU B 448      -4.436   4.211 -47.071  1.00  0.200          N  
ATOM  22727  CA  LEU B 448      -4.207   2.773 -47.158  1.00  0.200          C  
ATOM  22728  C   LEU B 448      -3.740   2.183 -45.833  1.00  0.200          C  
ATOM  22729  O   LEU B 448      -4.287   1.189 -45.359  1.00  0.210          O  
ATOM  22730  CB  LEU B 448      -3.146   2.478 -48.217  1.00  0.280          C  
ATOM  22731  CG  LEU B 448      -3.512   2.707 -49.692  1.00  0.280          C  
ATOM  22732  CD1 LEU B 448      -2.247   2.595 -50.507  1.00  0.280          C  
ATOM  22733  CD2 LEU B 448      -4.525   1.669 -50.164  1.00  0.280          C  
ATOM  22734  H   LEU B 448      -3.870   4.858 -47.611  1.00  0.240          H  
ATOM  22735  HA  LEU B 448      -5.144   2.297 -47.424  1.00  0.240          H  
ATOM  22736 1HB  LEU B 448      -2.285   3.112 -48.002  1.00  0.340          H  
ATOM  22737 2HB  LEU B 448      -2.849   1.456 -48.114  1.00  0.340          H  
ATOM  22738  HG  LEU B 448      -3.929   3.708 -49.819  1.00  0.340          H  
ATOM  22739 1HD1 LEU B 448      -2.474   2.759 -51.556  1.00  0.340          H  
ATOM  22740 2HD1 LEU B 448      -1.531   3.345 -50.170  1.00  0.340          H  
ATOM  22741 3HD1 LEU B 448      -1.820   1.612 -50.380  1.00  0.340          H  
ATOM  22742 1HD2 LEU B 448      -4.753   1.850 -51.216  1.00  0.340          H  
ATOM  22743 2HD2 LEU B 448      -4.109   0.671 -50.051  1.00  0.340          H  
ATOM  22744 3HD2 LEU B 448      -5.440   1.749 -49.587  1.00  0.340          H  
ATOM  22745  N   VAL B 449      -2.842   2.858 -45.137  1.00  0.190          N  
ATOM  22746  CA  VAL B 449      -2.363   2.341 -43.862  1.00  0.190          C  
ATOM  22747  C   VAL B 449      -3.557   2.211 -42.904  1.00  0.190          C  
ATOM  22748  O   VAL B 449      -3.672   1.226 -42.174  1.00  0.200          O  
ATOM  22749  CB  VAL B 449      -1.197   3.198 -43.332  1.00  0.270          C  
ATOM  22750  CG1 VAL B 449      -0.830   2.810 -41.914  1.00  0.270          C  
ATOM  22751  CG2 VAL B 449       0.041   2.960 -44.254  1.00  0.270          C  
ATOM  22752  H   VAL B 449      -2.435   3.711 -45.533  1.00  0.230          H  
ATOM  22753  HA  VAL B 449      -1.959   1.344 -44.032  1.00  0.230          H  
ATOM  22754  HB  VAL B 449      -1.489   4.254 -43.346  1.00  0.320          H  
ATOM  22755 1HG1 VAL B 449       0.000   3.425 -41.573  1.00  0.320          H  
ATOM  22756 2HG1 VAL B 449      -1.682   2.958 -41.248  1.00  0.320          H  
ATOM  22757 3HG1 VAL B 449      -0.535   1.773 -41.907  1.00  0.320          H  
ATOM  22758 1HG2 VAL B 449       0.879   3.564 -43.909  1.00  0.320          H  
ATOM  22759 2HG2 VAL B 449       0.323   1.906 -44.230  1.00  0.320          H  
ATOM  22760 3HG2 VAL B 449      -0.199   3.235 -45.273  1.00  0.320          H  
ATOM  22761  N   SER B 450      -4.467   3.184 -42.936  1.00  0.200          N  
ATOM  22762  CA  SER B 450      -5.691   3.214 -42.134  1.00  0.220          C  
ATOM  22763  C   SER B 450      -6.696   2.067 -42.464  1.00  0.230          C  
ATOM  22764  O   SER B 450      -7.680   1.853 -41.735  1.00  0.330          O  
ATOM  22765  CB  SER B 450      -6.338   4.549 -42.345  1.00  0.300          C  
ATOM  22766  OG  SER B 450      -5.517   5.581 -41.850  1.00  0.300          O  
ATOM  22767  H   SER B 450      -4.282   3.998 -43.530  1.00  0.240          H  
ATOM  22768  HA  SER B 450      -5.405   3.125 -41.087  1.00  0.260          H  
ATOM  22769 1HB  SER B 450      -6.494   4.707 -43.383  1.00  0.360          H  
ATOM  22770 2HB  SER B 450      -7.304   4.549 -41.869  1.00  0.360          H  
ATOM  22771  HG  SER B 450      -4.786   5.666 -42.505  1.00  0.360          H  
ATOM  22772  N   VAL B 451      -6.484   1.395 -43.600  1.00  0.220          N  
ATOM  22773  CA  VAL B 451      -7.261   0.258 -44.074  1.00  0.220          C  
ATOM  22774  C   VAL B 451      -6.674  -1.026 -43.485  1.00  0.220          C  
ATOM  22775  O   VAL B 451      -7.408  -1.892 -43.007  1.00  0.240          O  
ATOM  22776  CB  VAL B 451      -7.291   0.189 -45.638  1.00  0.310          C  
ATOM  22777  CG1 VAL B 451      -7.926  -1.050 -46.100  1.00  0.310          C  
ATOM  22778  CG2 VAL B 451      -8.077   1.340 -46.181  1.00  0.310          C  
ATOM  22779  H   VAL B 451      -5.654   1.623 -44.142  1.00  0.260          H  
ATOM  22780  HA  VAL B 451      -8.284   0.366 -43.730  1.00  0.260          H  
ATOM  22781  HB  VAL B 451      -6.291   0.203 -46.022  1.00  0.370          H  
ATOM  22782 1HG1 VAL B 451      -7.933  -1.089 -47.191  1.00  0.370          H  
ATOM  22783 2HG1 VAL B 451      -7.338  -1.849 -45.720  1.00  0.370          H  
ATOM  22784 3HG1 VAL B 451      -8.947  -1.116 -45.724  1.00  0.370          H  
ATOM  22785 1HG2 VAL B 451      -8.096   1.301 -47.269  1.00  0.370          H  
ATOM  22786 2HG2 VAL B 451      -9.094   1.293 -45.794  1.00  0.370          H  
ATOM  22787 3HG2 VAL B 451      -7.625   2.244 -45.868  1.00  0.370          H  
ATOM  22788  N   PHE B 452      -5.348  -1.162 -43.569  1.00  0.200          N  
ATOM  22789  CA  PHE B 452      -4.652  -2.372 -43.117  1.00  0.210          C  
ATOM  22790  C   PHE B 452      -4.378  -2.431 -41.597  1.00  0.220          C  
ATOM  22791  O   PHE B 452      -4.606  -3.454 -40.950  1.00  0.230          O  
ATOM  22792  CB  PHE B 452      -3.328  -2.496 -43.884  1.00  0.290          C  
ATOM  22793  CG  PHE B 452      -3.542  -2.690 -45.380  1.00  0.290          C  
ATOM  22794  CD1 PHE B 452      -3.390  -1.620 -46.222  1.00  0.290          C  
ATOM  22795  CD2 PHE B 452      -3.916  -3.894 -45.939  1.00  0.290          C  
ATOM  22796  CE1 PHE B 452      -3.612  -1.719 -47.569  1.00  0.290          C  
ATOM  22797  CE2 PHE B 452      -4.128  -3.996 -47.311  1.00  0.290          C  
ATOM  22798  CZ  PHE B 452      -3.977  -2.900 -48.114  1.00  0.290          C  
ATOM  22799  H   PHE B 452      -4.832  -0.408 -44.032  1.00  0.240          H  
ATOM  22800  HA  PHE B 452      -5.281  -3.219 -43.375  1.00  0.250          H  
ATOM  22801 1HB  PHE B 452      -2.740  -1.587 -43.735  1.00  0.350          H  
ATOM  22802 2HB  PHE B 452      -2.748  -3.334 -43.499  1.00  0.350          H  
ATOM  22803  HD1 PHE B 452      -3.088  -0.678 -45.804  1.00  0.350          H  
ATOM  22804  HD2 PHE B 452      -4.046  -4.766 -45.307  1.00  0.350          H  
ATOM  22805  HE1 PHE B 452      -3.487  -0.845 -48.200  1.00  0.350          H  
ATOM  22806  HE2 PHE B 452      -4.424  -4.953 -47.750  1.00  0.350          H  
ATOM  22807  HZ  PHE B 452      -4.142  -2.969 -49.179  1.00  0.350          H  
ATOM  22808  N   VAL B 453      -3.939  -1.328 -40.998  1.00  0.210          N  
ATOM  22809  CA  VAL B 453      -3.519  -1.340 -39.597  1.00  0.220          C  
ATOM  22810  C   VAL B 453      -4.545  -1.795 -38.570  1.00  0.220          C  
ATOM  22811  O   VAL B 453      -4.151  -2.497 -37.647  1.00  0.240          O  
ATOM  22812  CB  VAL B 453      -2.885  -0.004 -39.181  1.00  0.300          C  
ATOM  22813  CG1 VAL B 453      -2.692   0.056 -37.657  1.00  0.300          C  
ATOM  22814  CG2 VAL B 453      -1.539   0.075 -39.858  1.00  0.300          C  
ATOM  22815  H   VAL B 453      -3.822  -0.476 -41.547  1.00  0.250          H  
ATOM  22816  HA  VAL B 453      -2.699  -2.055 -39.540  1.00  0.260          H  
ATOM  22817  HB  VAL B 453      -3.502   0.831 -39.495  1.00  0.360          H  
ATOM  22818 1HG1 VAL B 453      -2.210   0.996 -37.397  1.00  0.360          H  
ATOM  22819 2HG1 VAL B 453      -3.649   0.004 -37.150  1.00  0.360          H  
ATOM  22820 3HG1 VAL B 453      -2.064  -0.776 -37.332  1.00  0.360          H  
ATOM  22821 1HG2 VAL B 453      -1.052   1.008 -39.588  1.00  0.360          H  
ATOM  22822 2HG2 VAL B 453      -0.918  -0.762 -39.541  1.00  0.360          H  
ATOM  22823 3HG2 VAL B 453      -1.682   0.029 -40.934  1.00  0.360          H  
ATOM  22824  N   PRO B 454      -5.834  -1.439 -38.635  1.00  0.220          N  
ATOM  22825  CA  PRO B 454      -6.847  -1.878 -37.694  1.00  0.230          C  
ATOM  22826  C   PRO B 454      -6.903  -3.410 -37.580  1.00  0.230          C  
ATOM  22827  O   PRO B 454      -7.383  -3.928 -36.581  1.00  0.260          O  
ATOM  22828  CB  PRO B 454      -8.122  -1.266 -38.271  1.00  0.350          C  
ATOM  22829  CG  PRO B 454      -7.618  -0.048 -39.024  1.00  0.350          C  
ATOM  22830  CD  PRO B 454      -6.329  -0.482 -39.632  1.00  0.350          C  
ATOM  22831  HA  PRO B 454      -6.642  -1.420 -36.722  1.00  0.280          H  
ATOM  22832 1HB  PRO B 454      -8.629  -1.993 -38.927  1.00  0.410          H  
ATOM  22833 2HB  PRO B 454      -8.828  -1.015 -37.462  1.00  0.410          H  
ATOM  22834 1HG  PRO B 454      -8.315   0.272 -39.785  1.00  0.410          H  
ATOM  22835 2HG  PRO B 454      -7.498   0.802 -38.338  1.00  0.410          H  
ATOM  22836 1HD  PRO B 454      -6.557  -0.978 -40.579  1.00  0.410          H  
ATOM  22837 2HD  PRO B 454      -5.679   0.380 -39.759  1.00  0.410          H  
ATOM  22838  N   MET B 455      -6.409  -4.162 -38.583  1.00  0.230          N  
ATOM  22839  CA  MET B 455      -6.431  -5.621 -38.503  1.00  0.250          C  
ATOM  22840  C   MET B 455      -5.499  -6.077 -37.378  1.00  0.250          C  
ATOM  22841  O   MET B 455      -5.656  -7.149 -36.795  1.00  0.270          O  
ATOM  22842  CB  MET B 455      -5.983  -6.275 -39.813  1.00  0.340          C  
ATOM  22843  CG  MET B 455      -6.909  -6.141 -41.008  1.00  0.340          C  
ATOM  22844  SD  MET B 455      -6.396  -7.230 -42.408  1.00  0.340          S  
ATOM  22845  CE  MET B 455      -4.860  -6.513 -43.034  1.00  0.340          C  
ATOM  22846  H   MET B 455      -5.968  -3.747 -39.410  1.00  0.280          H  
ATOM  22847  HA  MET B 455      -7.441  -5.947 -38.267  1.00  0.300          H  
ATOM  22848 1HB  MET B 455      -5.061  -5.821 -40.105  1.00  0.410          H  
ATOM  22849 2HB  MET B 455      -5.796  -7.319 -39.662  1.00  0.410          H  
ATOM  22850 1HG  MET B 455      -7.926  -6.397 -40.719  1.00  0.410          H  
ATOM  22851 2HG  MET B 455      -6.899  -5.101 -41.356  1.00  0.410          H  
ATOM  22852 1HE  MET B 455      -4.494  -7.102 -43.872  1.00  0.410          H  
ATOM  22853 2HE  MET B 455      -5.048  -5.501 -43.355  1.00  0.410          H  
ATOM  22854 3HE  MET B 455      -4.109  -6.507 -42.249  1.00  0.410          H  
ATOM  22855  N   ALA B 456      -4.536  -5.233 -37.019  1.00  0.240          N  
ATOM  22856  CA  ALA B 456      -3.550  -5.566 -36.015  1.00  0.270          C  
ATOM  22857  C   ALA B 456      -4.156  -5.502 -34.618  1.00  0.260          C  
ATOM  22858  O   ALA B 456      -3.523  -5.897 -33.633  1.00  0.270          O  
ATOM  22859  CB  ALA B 456      -2.364  -4.622 -36.112  1.00  0.370          C  
ATOM  22860  H   ALA B 456      -4.465  -4.318 -37.463  1.00  0.290          H  
ATOM  22861  HA  ALA B 456      -3.224  -6.584 -36.202  1.00  0.320          H  
ATOM  22862 1HB  ALA B 456      -1.616  -4.891 -35.372  1.00  0.440          H  
ATOM  22863 2HB  ALA B 456      -1.931  -4.683 -37.105  1.00  0.440          H  
ATOM  22864 3HB  ALA B 456      -2.703  -3.603 -35.926  1.00  0.440          H  
ATOM  22865  N   PHE B 457      -5.398  -5.019 -34.525  1.00  0.280          N  
ATOM  22866  CA  PHE B 457      -6.103  -4.924 -33.265  1.00  0.300          C  
ATOM  22867  C   PHE B 457      -6.954  -6.161 -32.994  1.00  0.240          C  
ATOM  22868  O   PHE B 457      -7.610  -6.231 -31.950  1.00  0.240          O  
ATOM  22869  CB  PHE B 457      -7.007  -3.689 -33.252  1.00  0.410          C  
ATOM  22870  CG  PHE B 457      -6.297  -2.359 -33.145  1.00  0.410          C  
ATOM  22871  CD1 PHE B 457      -5.562  -1.836 -34.204  1.00  0.410          C  
ATOM  22872  CD2 PHE B 457      -6.423  -1.594 -31.982  1.00  0.410          C  
ATOM  22873  CE1 PHE B 457      -4.962  -0.608 -34.104  1.00  0.410          C  
ATOM  22874  CE2 PHE B 457      -5.824  -0.358 -31.882  1.00  0.410          C  
ATOM  22875  CZ  PHE B 457      -5.091   0.136 -32.946  1.00  0.410          C  
ATOM  22876  H   PHE B 457      -5.899  -4.710 -35.360  1.00  0.340          H  
ATOM  22877  HA  PHE B 457      -5.369  -4.830 -32.465  1.00  0.360          H  
ATOM  22878 1HB  PHE B 457      -7.603  -3.679 -34.159  1.00  0.490          H  
ATOM  22879 2HB  PHE B 457      -7.702  -3.767 -32.420  1.00  0.490          H  
ATOM  22880  HD1 PHE B 457      -5.453  -2.410 -35.118  1.00  0.490          H  
ATOM  22881  HD2 PHE B 457      -7.006  -1.982 -31.147  1.00  0.490          H  
ATOM  22882  HE1 PHE B 457      -4.385  -0.219 -34.938  1.00  0.490          H  
ATOM  22883  HE2 PHE B 457      -5.928   0.230 -30.970  1.00  0.490          H  
ATOM  22884  HZ  PHE B 457      -4.615   1.112 -32.870  1.00  0.490          H  
ATOM  22885  N   PHE B 458      -6.967  -7.147 -33.907  1.00  0.220          N  
ATOM  22886  CA  PHE B 458      -7.750  -8.346 -33.620  1.00  0.210          C  
ATOM  22887  C   PHE B 458      -7.129  -9.084 -32.452  1.00  0.220          C  
ATOM  22888  O   PHE B 458      -5.910  -9.198 -32.369  1.00  0.230          O  
ATOM  22889  CB  PHE B 458      -7.839  -9.332 -34.800  1.00  0.300          C  
ATOM  22890  CG  PHE B 458      -8.864  -9.098 -35.881  1.00  0.300          C  
ATOM  22891  CD1 PHE B 458      -8.521  -8.607 -37.125  1.00  0.300          C  
ATOM  22892  CD2 PHE B 458     -10.188  -9.438 -35.655  1.00  0.300          C  
ATOM  22893  CE1 PHE B 458      -9.458  -8.451 -38.117  1.00  0.300          C  
ATOM  22894  CE2 PHE B 458     -11.127  -9.284 -36.642  1.00  0.300          C  
ATOM  22895  CZ  PHE B 458     -10.759  -8.788 -37.880  1.00  0.300          C  
ATOM  22896  H   PHE B 458      -6.430  -7.073 -34.780  1.00  0.260          H  
ATOM  22897  HA  PHE B 458      -8.761  -8.045 -33.341  1.00  0.250          H  
ATOM  22898 1HB  PHE B 458      -6.876  -9.315 -35.298  1.00  0.360          H  
ATOM  22899 2HB  PHE B 458      -7.981 -10.342 -34.409  1.00  0.360          H  
ATOM  22900  HD1 PHE B 458      -7.503  -8.360 -37.329  1.00  0.360          H  
ATOM  22901  HD2 PHE B 458     -10.478  -9.841 -34.683  1.00  0.360          H  
ATOM  22902  HE1 PHE B 458      -9.157  -8.068 -39.092  1.00  0.360          H  
ATOM  22903  HE2 PHE B 458     -12.157  -9.558 -36.449  1.00  0.360          H  
ATOM  22904  HZ  PHE B 458     -11.496  -8.668 -38.667  1.00  0.360          H  
ATOM  22905  N   SER B 459      -7.961  -9.606 -31.565  1.00  0.230          N  
ATOM  22906  CA  SER B 459      -7.500 -10.392 -30.430  1.00  0.240          C  
ATOM  22907  C   SER B 459      -7.337 -11.889 -30.724  1.00  0.270          C  
ATOM  22908  O   SER B 459      -7.720 -12.393 -31.789  1.00  0.310          O  
ATOM  22909  CB  SER B 459      -8.435 -10.178 -29.254  1.00  0.330          C  
ATOM  22910  OG  SER B 459      -9.708 -10.708 -29.500  1.00  0.330          O  
ATOM  22911  H   SER B 459      -8.955  -9.456 -31.666  1.00  0.280          H  
ATOM  22912  HA  SER B 459      -6.520 -10.007 -30.144  1.00  0.290          H  
ATOM  22913 1HB  SER B 459      -8.015 -10.639 -28.363  1.00  0.400          H  
ATOM  22914 2HB  SER B 459      -8.519  -9.110 -29.056  1.00  0.400          H  
ATOM  22915  HG  SER B 459     -10.234 -10.465 -28.731  1.00  0.400          H  
ATOM  22916  N   GLY B 460      -6.730 -12.587 -29.766  1.00  0.300          N  
ATOM  22917  CA  GLY B 460      -6.600 -14.041 -29.786  1.00  0.360          C  
ATOM  22918  C   GLY B 460      -5.636 -14.581 -30.820  1.00  0.330          C  
ATOM  22919  O   GLY B 460      -4.808 -13.853 -31.385  1.00  0.330          O  
ATOM  22920  H   GLY B 460      -6.390 -12.088 -28.958  1.00  0.360          H  
ATOM  22921 1HA  GLY B 460      -6.288 -14.383 -28.798  1.00  0.430          H  
ATOM  22922 2HA  GLY B 460      -7.583 -14.481 -29.958  1.00  0.430          H  
ATOM  22923  N   ALA B 461      -5.768 -15.882 -31.060  1.00  0.370          N  
ATOM  22924  CA  ALA B 461      -4.911 -16.617 -31.972  1.00  0.440          C  
ATOM  22925  C   ALA B 461      -4.972 -16.051 -33.382  1.00  0.420          C  
ATOM  22926  O   ALA B 461      -3.966 -16.007 -34.089  1.00  0.440          O  
ATOM  22927  CB  ALA B 461      -5.331 -18.070 -31.968  1.00  0.590          C  
ATOM  22928  H   ALA B 461      -6.488 -16.405 -30.540  1.00  0.440          H  
ATOM  22929  HA  ALA B 461      -3.884 -16.537 -31.615  1.00  0.530          H  
ATOM  22930 1HB  ALA B 461      -4.698 -18.622 -32.593  1.00  0.710          H  
ATOM  22931 2HB  ALA B 461      -5.264 -18.461 -30.955  1.00  0.710          H  
ATOM  22932 3HB  ALA B 461      -6.357 -18.155 -32.317  1.00  0.710          H  
ATOM  22933  N   VAL B 462      -6.152 -15.586 -33.791  1.00  0.410          N  
ATOM  22934  CA  VAL B 462      -6.278 -15.017 -35.118  1.00  0.410          C  
ATOM  22935  C   VAL B 462      -5.617 -13.650 -35.165  1.00  0.330          C  
ATOM  22936  O   VAL B 462      -5.061 -13.266 -36.191  1.00  0.340          O  
ATOM  22937  CB  VAL B 462      -7.738 -14.972 -35.589  1.00  0.570          C  
ATOM  22938  CG1 VAL B 462      -8.280 -16.394 -35.637  1.00  0.570          C  
ATOM  22939  CG2 VAL B 462      -8.594 -14.072 -34.666  1.00  0.570          C  
ATOM  22940  H   VAL B 462      -6.949 -15.638 -33.175  1.00  0.490          H  
ATOM  22941  HA  VAL B 462      -5.748 -15.663 -35.811  1.00  0.490          H  
ATOM  22942  HB  VAL B 462      -7.765 -14.591 -36.601  1.00  0.690          H  
ATOM  22943 1HG1 VAL B 462      -9.296 -16.361 -36.005  1.00  0.690          H  
ATOM  22944 2HG1 VAL B 462      -7.666 -16.996 -36.310  1.00  0.690          H  
ATOM  22945 3HG1 VAL B 462      -8.265 -16.838 -34.644  1.00  0.690          H  
ATOM  22946 1HG2 VAL B 462      -9.619 -14.059 -35.029  1.00  0.690          H  
ATOM  22947 2HG2 VAL B 462      -8.579 -14.454 -33.646  1.00  0.690          H  
ATOM  22948 3HG2 VAL B 462      -8.215 -13.053 -34.664  1.00  0.690          H  
ATOM  22949  N   GLY B 463      -5.616 -12.906 -34.056  1.00  0.290          N  
ATOM  22950  CA  GLY B 463      -4.962 -11.608 -34.048  1.00  0.260          C  
ATOM  22951  C   GLY B 463      -3.509 -11.731 -34.462  1.00  0.250          C  
ATOM  22952  O   GLY B 463      -3.007 -10.953 -35.278  1.00  0.300          O  
ATOM  22953  H   GLY B 463      -6.102 -13.205 -33.206  1.00  0.350          H  
ATOM  22954 1HA  GLY B 463      -5.479 -10.917 -34.698  1.00  0.310          H  
ATOM  22955 2HA  GLY B 463      -5.005 -11.224 -33.035  1.00  0.310          H  
ATOM  22956  N   ASN B 464      -2.862 -12.788 -34.002  1.00  0.240          N  
ATOM  22957  CA  ASN B 464      -1.466 -13.035 -34.348  1.00  0.230          C  
ATOM  22958  C   ASN B 464      -1.243 -13.313 -35.847  1.00  0.240          C  
ATOM  22959  O   ASN B 464      -0.123 -13.172 -36.351  1.00  0.410          O  
ATOM  22960  CB  ASN B 464      -0.913 -14.130 -33.472  1.00  0.330          C  
ATOM  22961  CG  ASN B 464      -0.641 -13.643 -32.075  1.00  0.330          C  
ATOM  22962  OD1 ASN B 464      -0.400 -12.447 -31.854  1.00  0.330          O  
ATOM  22963  ND2 ASN B 464      -0.679 -14.534 -31.125  1.00  0.330          N  
ATOM  22964  H   ASN B 464      -3.363 -13.359 -33.304  1.00  0.290          H  
ATOM  22965  HA  ASN B 464      -0.907 -12.129 -34.124  1.00  0.280          H  
ATOM  22966 1HB  ASN B 464      -1.645 -14.934 -33.416  1.00  0.390          H  
ATOM  22967 2HB  ASN B 464       0.005 -14.530 -33.906  1.00  0.390          H  
ATOM  22968 1HD2 ASN B 464      -0.505 -14.262 -30.179  1.00  0.390          H  
ATOM  22969 2HD2 ASN B 464      -0.879 -15.486 -31.341  1.00  0.390          H  
ATOM  22970  N   ILE B 465      -2.297 -13.713 -36.562  1.00  0.260          N  
ATOM  22971  CA  ILE B 465      -2.238 -14.005 -37.988  1.00  0.240          C  
ATOM  22972  C   ILE B 465      -2.460 -12.696 -38.754  1.00  0.220          C  
ATOM  22973  O   ILE B 465      -1.676 -12.321 -39.640  1.00  0.230          O  
ATOM  22974  CB  ILE B 465      -3.309 -15.071 -38.380  1.00  0.340          C  
ATOM  22975  CG1 ILE B 465      -2.966 -16.420 -37.686  1.00  0.340          C  
ATOM  22976  CG2 ILE B 465      -3.459 -15.214 -39.883  1.00  0.340          C  
ATOM  22977  CD1 ILE B 465      -4.042 -17.499 -37.781  1.00  0.340          C  
ATOM  22978  H   ILE B 465      -3.210 -13.742 -36.113  1.00  0.310          H  
ATOM  22979  HA  ILE B 465      -1.251 -14.391 -38.224  1.00  0.290          H  
ATOM  22980  HB  ILE B 465      -4.267 -14.751 -37.985  1.00  0.410          H  
ATOM  22981 1HG1 ILE B 465      -2.044 -16.809 -38.107  1.00  0.410          H  
ATOM  22982 2HG1 ILE B 465      -2.802 -16.212 -36.627  1.00  0.410          H  
ATOM  22983 1HG2 ILE B 465      -4.226 -15.928 -40.121  1.00  0.410          H  
ATOM  22984 2HG2 ILE B 465      -3.723 -14.257 -40.308  1.00  0.410          H  
ATOM  22985 3HG2 ILE B 465      -2.573 -15.544 -40.306  1.00  0.410          H  
ATOM  22986 1HD1 ILE B 465      -3.706 -18.375 -37.248  1.00  0.410          H  
ATOM  22987 2HD1 ILE B 465      -4.961 -17.145 -37.338  1.00  0.410          H  
ATOM  22988 3HD1 ILE B 465      -4.225 -17.765 -38.814  1.00  0.410          H  
ATOM  22989  N   TYR B 466      -3.513 -11.979 -38.364  1.00  0.220          N  
ATOM  22990  CA  TYR B 466      -3.904 -10.725 -38.997  1.00  0.230          C  
ATOM  22991  C   TYR B 466      -2.773  -9.704 -38.923  1.00  0.230          C  
ATOM  22992  O   TYR B 466      -2.528  -8.977 -39.891  1.00  0.240          O  
ATOM  22993  CB  TYR B 466      -5.162 -10.170 -38.343  1.00  0.320          C  
ATOM  22994  CG  TYR B 466      -6.459 -10.872 -38.725  1.00  0.320          C  
ATOM  22995  CD1 TYR B 466      -7.160 -11.582 -37.769  1.00  0.320          C  
ATOM  22996  CD2 TYR B 466      -6.959 -10.783 -40.024  1.00  0.320          C  
ATOM  22997  CE1 TYR B 466      -8.344 -12.189 -38.086  1.00  0.320          C  
ATOM  22998  CE2 TYR B 466      -8.157 -11.404 -40.340  1.00  0.320          C  
ATOM  22999  CZ  TYR B 466      -8.845 -12.102 -39.363  1.00  0.320          C  
ATOM  23000  OH  TYR B 466     -10.042 -12.714 -39.645  1.00  0.320          O  
ATOM  23001  H   TYR B 466      -4.080 -12.350 -37.597  1.00  0.260          H  
ATOM  23002  HA  TYR B 466      -4.113 -10.918 -40.046  1.00  0.280          H  
ATOM  23003 1HB  TYR B 466      -5.054 -10.235 -37.257  1.00  0.380          H  
ATOM  23004 2HB  TYR B 466      -5.257  -9.133 -38.578  1.00  0.380          H  
ATOM  23005  HD1 TYR B 466      -6.784 -11.642 -36.757  1.00  0.380          H  
ATOM  23006  HD2 TYR B 466      -6.416 -10.220 -40.786  1.00  0.380          H  
ATOM  23007  HE1 TYR B 466      -8.897 -12.729 -37.326  1.00  0.380          H  
ATOM  23008  HE2 TYR B 466      -8.561 -11.336 -41.352  1.00  0.380          H  
ATOM  23009  HH  TYR B 466     -10.364 -13.139 -38.844  1.00  0.380          H  
ATOM  23010  N   ARG B 467      -2.073  -9.680 -37.788  1.00  0.220          N  
ATOM  23011  CA  ARG B 467      -0.931  -8.806 -37.567  1.00  0.220          C  
ATOM  23012  C   ARG B 467       0.228  -9.050 -38.527  1.00  0.220          C  
ATOM  23013  O   ARG B 467       0.969  -8.115 -38.830  1.00  0.240          O  
ATOM  23014  CB  ARG B 467      -0.404  -8.956 -36.149  1.00  0.310          C  
ATOM  23015  CG  ARG B 467      -1.265  -8.325 -35.099  1.00  0.310          C  
ATOM  23016  CD  ARG B 467      -0.841  -8.634 -33.739  1.00  0.310          C  
ATOM  23017  NE  ARG B 467      -1.709  -7.979 -32.780  1.00  0.310          N  
ATOM  23018  CZ  ARG B 467      -1.786  -8.273 -31.463  1.00  0.310          C  
ATOM  23019  NH1 ARG B 467      -1.034  -9.227 -30.930  1.00  0.310          N  
ATOM  23020  NH2 ARG B 467      -2.630  -7.592 -30.708  1.00  0.310          N  
ATOM  23021  H   ARG B 467      -2.379 -10.291 -37.025  1.00  0.260          H  
ATOM  23022  HA  ARG B 467      -1.272  -7.782 -37.689  1.00  0.260          H  
ATOM  23023 1HB  ARG B 467      -0.321 -10.018 -35.910  1.00  0.370          H  
ATOM  23024 2HB  ARG B 467       0.593  -8.522 -36.079  1.00  0.370          H  
ATOM  23025 1HG  ARG B 467      -1.182  -7.255 -35.202  1.00  0.370          H  
ATOM  23026 2HG  ARG B 467      -2.305  -8.614 -35.220  1.00  0.370          H  
ATOM  23027 1HD  ARG B 467      -0.903  -9.710 -33.584  1.00  0.370          H  
ATOM  23028 2HD  ARG B 467       0.179  -8.290 -33.578  1.00  0.370          H  
ATOM  23029  HE  ARG B 467      -2.326  -7.219 -33.136  1.00  0.370          H  
ATOM  23030 1HH1 ARG B 467      -0.389  -9.753 -31.507  1.00  0.370          H  
ATOM  23031 2HH1 ARG B 467      -1.104  -9.438 -29.945  1.00  0.370          H  
ATOM  23032 1HH2 ARG B 467      -3.201  -6.862 -31.131  1.00  0.370          H  
ATOM  23033 2HH2 ARG B 467      -2.711  -7.791 -29.726  1.00  0.370          H  
ATOM  23034  N   GLN B 468       0.428 -10.285 -39.025  1.00  0.230          N  
ATOM  23035  CA  GLN B 468       1.583 -10.508 -39.884  1.00  0.230          C  
ATOM  23036  C   GLN B 468       1.328  -9.750 -41.165  1.00  0.230          C  
ATOM  23037  O   GLN B 468       2.223  -9.090 -41.713  1.00  0.240          O  
ATOM  23038  CB  GLN B 468       1.731 -11.987 -40.255  1.00  0.320          C  
ATOM  23039  CG  GLN B 468       1.899 -12.946 -39.102  1.00  0.320          C  
ATOM  23040  CD  GLN B 468       3.050 -12.768 -38.206  1.00  0.320          C  
ATOM  23041  OE1 GLN B 468       4.213 -12.833 -38.620  1.00  0.320          O  
ATOM  23042  NE2 GLN B 468       2.745 -12.558 -36.925  1.00  0.320          N  
ATOM  23043  H   GLN B 468      -0.218 -11.057 -38.855  1.00  0.280          H  
ATOM  23044  HA  GLN B 468       2.485 -10.126 -39.411  1.00  0.280          H  
ATOM  23045 1HB  GLN B 468       0.842 -12.302 -40.802  1.00  0.390          H  
ATOM  23046 2HB  GLN B 468       2.585 -12.112 -40.928  1.00  0.390          H  
ATOM  23047 1HG  GLN B 468       0.993 -12.945 -38.518  1.00  0.390          H  
ATOM  23048 2HG  GLN B 468       2.049 -13.900 -39.540  1.00  0.390          H  
ATOM  23049 1HE2 GLN B 468       3.468 -12.436 -36.243  1.00  0.390          H  
ATOM  23050 2HE2 GLN B 468       1.757 -12.563 -36.631  1.00  0.390          H  
ATOM  23051  N   PHE B 469       0.063  -9.796 -41.599  1.00  0.230          N  
ATOM  23052  CA  PHE B 469      -0.331  -9.136 -42.828  1.00  0.220          C  
ATOM  23053  C   PHE B 469      -0.401  -7.640 -42.633  1.00  0.220          C  
ATOM  23054  O   PHE B 469       0.112  -6.876 -43.445  1.00  0.220          O  
ATOM  23055  CB  PHE B 469      -1.712  -9.576 -43.268  1.00  0.310          C  
ATOM  23056  CG  PHE B 469      -1.835 -10.970 -43.730  1.00  0.310          C  
ATOM  23057  CD1 PHE B 469      -2.421 -11.903 -42.907  1.00  0.310          C  
ATOM  23058  CD2 PHE B 469      -1.414 -11.357 -44.993  1.00  0.310          C  
ATOM  23059  CE1 PHE B 469      -2.609 -13.171 -43.332  1.00  0.310          C  
ATOM  23060  CE2 PHE B 469      -1.597 -12.645 -45.418  1.00  0.310          C  
ATOM  23061  CZ  PHE B 469      -2.201 -13.551 -44.588  1.00  0.310          C  
ATOM  23062  H   PHE B 469      -0.600 -10.386 -41.077  1.00  0.280          H  
ATOM  23063  HA  PHE B 469       0.402  -9.366 -43.604  1.00  0.260          H  
ATOM  23064 1HB  PHE B 469      -2.407  -9.438 -42.440  1.00  0.370          H  
ATOM  23065 2HB  PHE B 469      -2.051  -8.928 -44.069  1.00  0.370          H  
ATOM  23066  HD1 PHE B 469      -2.759 -11.611 -41.914  1.00  0.370          H  
ATOM  23067  HD2 PHE B 469      -0.948 -10.627 -45.655  1.00  0.370          H  
ATOM  23068  HE1 PHE B 469      -3.092 -13.880 -42.672  1.00  0.370          H  
ATOM  23069  HE2 PHE B 469      -1.270 -12.937 -46.409  1.00  0.370          H  
ATOM  23070  HZ  PHE B 469      -2.354 -14.564 -44.918  1.00  0.370          H  
ATOM  23071  N   ALA B 470      -1.028  -7.194 -41.543  1.00  0.220          N  
ATOM  23072  CA  ALA B 470      -1.200  -5.763 -41.336  1.00  0.220          C  
ATOM  23073  C   ALA B 470       0.132  -5.043 -41.296  1.00  0.210          C  
ATOM  23074  O   ALA B 470       0.288  -3.986 -41.916  1.00  0.210          O  
ATOM  23075  CB  ALA B 470      -1.936  -5.515 -40.038  1.00  0.310          C  
ATOM  23076  H   ALA B 470      -1.442  -7.855 -40.880  1.00  0.260          H  
ATOM  23077  HA  ALA B 470      -1.783  -5.370 -42.168  1.00  0.260          H  
ATOM  23078 1HB  ALA B 470      -2.092  -4.448 -39.897  1.00  0.370          H  
ATOM  23079 2HB  ALA B 470      -2.882  -6.018 -40.068  1.00  0.370          H  
ATOM  23080 3HB  ALA B 470      -1.348  -5.908 -39.217  1.00  0.370          H  
ATOM  23081  N   VAL B 471       1.117  -5.646 -40.628  1.00  0.220          N  
ATOM  23082  CA  VAL B 471       2.425  -5.047 -40.545  1.00  0.220          C  
ATOM  23083  C   VAL B 471       3.143  -5.116 -41.870  1.00  0.210          C  
ATOM  23084  O   VAL B 471       3.723  -4.125 -42.298  1.00  0.220          O  
ATOM  23085  CB  VAL B 471       3.249  -5.694 -39.422  1.00  0.310          C  
ATOM  23086  CG1 VAL B 471       4.700  -5.193 -39.450  1.00  0.310          C  
ATOM  23087  CG2 VAL B 471       2.590  -5.327 -38.092  1.00  0.310          C  
ATOM  23088  H   VAL B 471       0.946  -6.527 -40.132  1.00  0.260          H  
ATOM  23089  HA  VAL B 471       2.294  -3.996 -40.288  1.00  0.260          H  
ATOM  23090  HB  VAL B 471       3.259  -6.783 -39.548  1.00  0.370          H  
ATOM  23091 1HG1 VAL B 471       5.250  -5.661 -38.638  1.00  0.370          H  
ATOM  23092 2HG1 VAL B 471       5.175  -5.454 -40.394  1.00  0.370          H  
ATOM  23093 3HG1 VAL B 471       4.712  -4.111 -39.327  1.00  0.370          H  
ATOM  23094 1HG2 VAL B 471       3.137  -5.762 -37.280  1.00  0.370          H  
ATOM  23095 2HG2 VAL B 471       2.583  -4.245 -37.981  1.00  0.370          H  
ATOM  23096 3HG2 VAL B 471       1.566  -5.697 -38.077  1.00  0.370          H  
ATOM  23097  N   THR B 472       3.147  -6.273 -42.521  1.00  0.210          N  
ATOM  23098  CA  THR B 472       3.871  -6.390 -43.769  1.00  0.210          C  
ATOM  23099  C   THR B 472       3.336  -5.407 -44.789  1.00  0.210          C  
ATOM  23100  O   THR B 472       4.100  -4.685 -45.435  1.00  0.200          O  
ATOM  23101  CB  THR B 472       3.728  -7.816 -44.328  1.00  0.290          C  
ATOM  23102  OG1 THR B 472       4.279  -8.739 -43.397  1.00  0.290          O  
ATOM  23103  CG2 THR B 472       4.465  -7.958 -45.656  1.00  0.290          C  
ATOM  23104  H   THR B 472       2.664  -7.097 -42.158  1.00  0.250          H  
ATOM  23105  HA  THR B 472       4.923  -6.170 -43.589  1.00  0.250          H  
ATOM  23106  HB  THR B 472       2.669  -8.046 -44.475  1.00  0.350          H  
ATOM  23107  HG1 THR B 472       3.664  -8.839 -42.636  1.00  0.350          H  
ATOM  23108 1HG2 THR B 472       4.344  -8.968 -46.004  1.00  0.350          H  
ATOM  23109 2HG2 THR B 472       4.060  -7.271 -46.401  1.00  0.350          H  
ATOM  23110 3HG2 THR B 472       5.518  -7.749 -45.507  1.00  0.350          H  
ATOM  23111  N   LEU B 473       2.016  -5.362 -44.932  1.00  0.210          N  
ATOM  23112  CA  LEU B 473       1.412  -4.496 -45.912  1.00  0.200          C  
ATOM  23113  C   LEU B 473       1.618  -3.022 -45.573  1.00  0.200          C  
ATOM  23114  O   LEU B 473       2.011  -2.260 -46.452  1.00  0.200          O  
ATOM  23115  CB  LEU B 473      -0.077  -4.876 -46.007  1.00  0.280          C  
ATOM  23116  CG  LEU B 473      -0.348  -6.319 -46.643  1.00  0.280          C  
ATOM  23117  CD1 LEU B 473      -1.775  -6.752 -46.402  1.00  0.280          C  
ATOM  23118  CD2 LEU B 473      -0.108  -6.278 -48.165  1.00  0.280          C  
ATOM  23119  H   LEU B 473       1.420  -5.964 -44.361  1.00  0.250          H  
ATOM  23120  HA  LEU B 473       1.894  -4.680 -46.867  1.00  0.240          H  
ATOM  23121 1HB  LEU B 473      -0.502  -4.864 -45.001  1.00  0.340          H  
ATOM  23122 2HB  LEU B 473      -0.598  -4.128 -46.608  1.00  0.340          H  
ATOM  23123  HG  LEU B 473       0.317  -7.047 -46.173  1.00  0.340          H  
ATOM  23124 1HD1 LEU B 473      -1.929  -7.740 -46.835  1.00  0.340          H  
ATOM  23125 2HD1 LEU B 473      -1.972  -6.788 -45.331  1.00  0.340          H  
ATOM  23126 3HD1 LEU B 473      -2.434  -6.063 -46.867  1.00  0.340          H  
ATOM  23127 1HD2 LEU B 473      -0.294  -7.261 -48.586  1.00  0.340          H  
ATOM  23128 2HD2 LEU B 473      -0.785  -5.555 -48.627  1.00  0.340          H  
ATOM  23129 3HD2 LEU B 473       0.909  -5.999 -48.374  1.00  0.340          H  
ATOM  23130  N   ALA B 474       1.426  -2.607 -44.308  1.00  0.200          N  
ATOM  23131  CA  ALA B 474       1.609  -1.197 -43.962  1.00  0.210          C  
ATOM  23132  C   ALA B 474       3.048  -0.752 -44.218  1.00  0.210          C  
ATOM  23133  O   ALA B 474       3.285   0.373 -44.677  1.00  0.200          O  
ATOM  23134  CB  ALA B 474       1.229  -0.958 -42.515  1.00  0.290          C  
ATOM  23135  H   ALA B 474       1.107  -3.253 -43.582  1.00  0.240          H  
ATOM  23136  HA  ALA B 474       0.954  -0.605 -44.598  1.00  0.250          H  
ATOM  23137 1HB  ALA B 474       1.344   0.095 -42.275  1.00  0.350          H  
ATOM  23138 2HB  ALA B 474       0.194  -1.260 -42.358  1.00  0.350          H  
ATOM  23139 3HB  ALA B 474       1.881  -1.555 -41.873  1.00  0.350          H  
ATOM  23140  N   VAL B 475       4.009  -1.636 -43.927  1.00  0.210          N  
ATOM  23141  CA  VAL B 475       5.413  -1.353 -44.152  1.00  0.210          C  
ATOM  23142  C   VAL B 475       5.737  -1.197 -45.619  1.00  0.200          C  
ATOM  23143  O   VAL B 475       6.415  -0.234 -45.997  1.00  0.200          O  
ATOM  23144  CB  VAL B 475       6.279  -2.458 -43.544  1.00  0.290          C  
ATOM  23145  CG1 VAL B 475       7.715  -2.312 -43.978  1.00  0.290          C  
ATOM  23146  CG2 VAL B 475       6.212  -2.357 -42.013  1.00  0.290          C  
ATOM  23147  H   VAL B 475       3.756  -2.537 -43.505  1.00  0.250          H  
ATOM  23148  HA  VAL B 475       5.650  -0.418 -43.646  1.00  0.250          H  
ATOM  23149  HB  VAL B 475       5.906  -3.428 -43.879  1.00  0.350          H  
ATOM  23150 1HG1 VAL B 475       8.257  -3.116 -43.533  1.00  0.350          H  
ATOM  23151 2HG1 VAL B 475       7.800  -2.383 -45.058  1.00  0.350          H  
ATOM  23152 3HG1 VAL B 475       8.113  -1.355 -43.650  1.00  0.350          H  
ATOM  23153 1HG2 VAL B 475       6.812  -3.149 -41.569  1.00  0.350          H  
ATOM  23154 2HG2 VAL B 475       6.594  -1.388 -41.703  1.00  0.350          H  
ATOM  23155 3HG2 VAL B 475       5.198  -2.448 -41.669  1.00  0.350          H  
ATOM  23156  N   SER B 476       5.257  -2.125 -46.452  1.00  0.200          N  
ATOM  23157  CA  SER B 476       5.525  -2.063 -47.874  1.00  0.200          C  
ATOM  23158  C   SER B 476       4.945  -0.777 -48.462  1.00  0.200          C  
ATOM  23159  O   SER B 476       5.585  -0.133 -49.297  1.00  0.210          O  
ATOM  23160  CB  SER B 476       4.931  -3.280 -48.565  1.00  0.280          C  
ATOM  23161  OG  SER B 476       5.555  -4.460 -48.133  1.00  0.280          O  
ATOM  23162  H   SER B 476       4.725  -2.925 -46.088  1.00  0.240          H  
ATOM  23163  HA  SER B 476       6.604  -2.065 -48.024  1.00  0.240          H  
ATOM  23164 1HB  SER B 476       3.863  -3.331 -48.342  1.00  0.340          H  
ATOM  23165 2HB  SER B 476       5.036  -3.188 -49.626  1.00  0.340          H  
ATOM  23166  HG  SER B 476       6.503  -4.361 -48.339  1.00  0.340          H  
ATOM  23167  N   ILE B 477       3.753  -0.385 -47.994  1.00  0.210          N  
ATOM  23168  CA  ILE B 477       3.051   0.813 -48.448  1.00  0.230          C  
ATOM  23169  C   ILE B 477       3.813   2.085 -48.056  1.00  0.230          C  
ATOM  23170  O   ILE B 477       3.997   2.978 -48.888  1.00  0.230          O  
ATOM  23171  CB  ILE B 477       1.618   0.806 -47.867  1.00  0.310          C  
ATOM  23172  CG1 ILE B 477       0.843  -0.356 -48.492  1.00  0.310          C  
ATOM  23173  CG2 ILE B 477       0.902   2.132 -48.142  1.00  0.310          C  
ATOM  23174  CD1 ILE B 477      -0.432  -0.701 -47.789  1.00  0.310          C  
ATOM  23175  H   ILE B 477       3.284  -0.988 -47.306  1.00  0.250          H  
ATOM  23176  HA  ILE B 477       2.982   0.778 -49.534  1.00  0.280          H  
ATOM  23177  HB  ILE B 477       1.667   0.634 -46.793  1.00  0.380          H  
ATOM  23178 1HG1 ILE B 477       0.606  -0.102 -49.493  1.00  0.380          H  
ATOM  23179 2HG1 ILE B 477       1.474  -1.231 -48.516  1.00  0.380          H  
ATOM  23180 1HG2 ILE B 477      -0.093   2.123 -47.727  1.00  0.380          H  
ATOM  23181 2HG2 ILE B 477       1.447   2.914 -47.684  1.00  0.380          H  
ATOM  23182 3HG2 ILE B 477       0.845   2.308 -49.219  1.00  0.380          H  
ATOM  23183 1HD1 ILE B 477      -0.894  -1.532 -48.309  1.00  0.380          H  
ATOM  23184 2HD1 ILE B 477      -0.223  -0.995 -46.765  1.00  0.380          H  
ATOM  23185 3HD1 ILE B 477      -1.096   0.129 -47.785  1.00  0.380          H  
ATOM  23186  N   GLY B 478       4.228   2.187 -46.792  1.00  0.250          N  
ATOM  23187  CA  GLY B 478       4.976   3.345 -46.327  1.00  0.300          C  
ATOM  23188  C   GLY B 478       6.266   3.483 -47.124  1.00  0.260          C  
ATOM  23189  O   GLY B 478       6.609   4.562 -47.630  1.00  0.250          O  
ATOM  23190  H   GLY B 478       4.011   1.439 -46.125  1.00  0.300          H  
ATOM  23191 1HA  GLY B 478       4.369   4.242 -46.436  1.00  0.360          H  
ATOM  23192 2HA  GLY B 478       5.203   3.225 -45.267  1.00  0.360          H  
ATOM  23193  N   PHE B 479       6.997   2.383 -47.210  1.00  0.270          N  
ATOM  23194  CA  PHE B 479       8.241   2.368 -47.921  1.00  0.300          C  
ATOM  23195  C   PHE B 479       8.057   2.717 -49.407  1.00  0.250          C  
ATOM  23196  O   PHE B 479       8.861   3.458 -49.984  1.00  0.280          O  
ATOM  23197  CB  PHE B 479       8.952   1.059 -47.732  1.00  0.410          C  
ATOM  23198  CG  PHE B 479      10.181   1.193 -48.339  1.00  0.410          C  
ATOM  23199  CD1 PHE B 479      11.166   1.897 -47.714  1.00  0.410          C  
ATOM  23200  CD2 PHE B 479      10.379   0.713 -49.540  1.00  0.410          C  
ATOM  23201  CE1 PHE B 479      12.316   2.103 -48.334  1.00  0.410          C  
ATOM  23202  CE2 PHE B 479      11.536   0.907 -50.154  1.00  0.410          C  
ATOM  23203  CZ  PHE B 479      12.486   1.593 -49.588  1.00  0.410          C  
ATOM  23204  H   PHE B 479       6.682   1.521 -46.754  1.00  0.320          H  
ATOM  23205  HA  PHE B 479       8.872   3.139 -47.486  1.00  0.360          H  
ATOM  23206 1HB  PHE B 479       9.083   0.833 -46.675  1.00  0.490          H  
ATOM  23207 2HB  PHE B 479       8.390   0.245 -48.197  1.00  0.490          H  
ATOM  23208  HD1 PHE B 479      10.996   2.309 -46.719  1.00  0.490          H  
ATOM  23209  HD2 PHE B 479       9.570   0.169 -50.021  1.00  0.490          H  
ATOM  23210  HE1 PHE B 479      13.089   2.681 -47.837  1.00  0.490          H  
ATOM  23211  HE2 PHE B 479      11.689   0.515 -51.121  1.00  0.490          H  
ATOM  23212  HZ  PHE B 479      13.389   1.738 -50.144  1.00  0.490          H  
ATOM  23213  N   SER B 480       7.029   2.168 -50.046  1.00  0.200          N  
ATOM  23214  CA  SER B 480       6.769   2.457 -51.440  1.00  0.230          C  
ATOM  23215  C   SER B 480       6.600   3.943 -51.646  1.00  0.220          C  
ATOM  23216  O   SER B 480       7.150   4.492 -52.602  1.00  0.240          O  
ATOM  23217  CB  SER B 480       5.533   1.765 -51.872  1.00  0.310          C  
ATOM  23218  OG  SER B 480       5.285   1.960 -53.229  1.00  0.310          O  
ATOM  23219  H   SER B 480       6.410   1.508 -49.574  1.00  0.240          H  
ATOM  23220  HA  SER B 480       7.612   2.107 -52.034  1.00  0.280          H  
ATOM  23221 1HB  SER B 480       5.680   0.779 -51.655  1.00  0.370          H  
ATOM  23222 2HB  SER B 480       4.680   2.102 -51.288  1.00  0.370          H  
ATOM  23223  HG  SER B 480       4.537   2.598 -53.279  1.00  0.370          H  
ATOM  23224  N   ALA B 481       5.858   4.619 -50.754  1.00  0.200          N  
ATOM  23225  CA  ALA B 481       5.705   6.061 -50.885  1.00  0.210          C  
ATOM  23226  C   ALA B 481       7.077   6.731 -50.857  1.00  0.190          C  
ATOM  23227  O   ALA B 481       7.379   7.586 -51.694  1.00  0.200          O  
ATOM  23228  CB  ALA B 481       4.846   6.597 -49.764  1.00  0.290          C  
ATOM  23229  H   ALA B 481       5.357   4.104 -50.017  1.00  0.240          H  
ATOM  23230  HA  ALA B 481       5.226   6.269 -51.840  1.00  0.250          H  
ATOM  23231 1HB  ALA B 481       4.718   7.668 -49.867  1.00  0.350          H  
ATOM  23232 2HB  ALA B 481       3.883   6.103 -49.806  1.00  0.350          H  
ATOM  23233 3HB  ALA B 481       5.317   6.382 -48.810  1.00  0.350          H  
ATOM  23234  N   PHE B 482       7.969   6.260 -49.983  1.00  0.190          N  
ATOM  23235  CA  PHE B 482       9.312   6.817 -49.976  1.00  0.190          C  
ATOM  23236  C   PHE B 482       9.952   6.691 -51.357  1.00  0.200          C  
ATOM  23237  O   PHE B 482      10.481   7.677 -51.880  1.00  0.210          O  
ATOM  23238  CB  PHE B 482      10.209   6.169 -48.919  1.00  0.270          C  
ATOM  23239  CG  PHE B 482      11.602   6.633 -49.029  1.00  0.270          C  
ATOM  23240  CD1 PHE B 482      11.966   7.883 -48.566  1.00  0.270          C  
ATOM  23241  CD2 PHE B 482      12.563   5.822 -49.618  1.00  0.270          C  
ATOM  23242  CE1 PHE B 482      13.252   8.327 -48.700  1.00  0.270          C  
ATOM  23243  CE2 PHE B 482      13.849   6.262 -49.750  1.00  0.270          C  
ATOM  23244  CZ  PHE B 482      14.191   7.525 -49.291  1.00  0.270          C  
ATOM  23245  H   PHE B 482       7.668   5.572 -49.279  1.00  0.230          H  
ATOM  23246  HA  PHE B 482       9.234   7.877 -49.740  1.00  0.230          H  
ATOM  23247 1HB  PHE B 482       9.836   6.401 -47.925  1.00  0.320          H  
ATOM  23248 2HB  PHE B 482      10.210   5.102 -49.023  1.00  0.320          H  
ATOM  23249  HD1 PHE B 482      11.217   8.523 -48.102  1.00  0.320          H  
ATOM  23250  HD2 PHE B 482      12.279   4.830 -49.988  1.00  0.320          H  
ATOM  23251  HE1 PHE B 482      13.528   9.317 -48.341  1.00  0.320          H  
ATOM  23252  HE2 PHE B 482      14.599   5.628 -50.222  1.00  0.320          H  
ATOM  23253  HZ  PHE B 482      15.201   7.890 -49.401  1.00  0.320          H  
ATOM  23254  N   LEU B 483       9.926   5.495 -51.955  1.00  0.200          N  
ATOM  23255  CA  LEU B 483      10.546   5.350 -53.277  1.00  0.190          C  
ATOM  23256  C   LEU B 483       9.820   6.165 -54.349  1.00  0.190          C  
ATOM  23257  O   LEU B 483      10.456   6.746 -55.234  1.00  0.190          O  
ATOM  23258  CB  LEU B 483      10.582   3.903 -53.756  1.00  0.270          C  
ATOM  23259  CG  LEU B 483      11.452   2.940 -52.994  1.00  0.270          C  
ATOM  23260  CD1 LEU B 483      11.273   1.584 -53.655  1.00  0.270          C  
ATOM  23261  CD2 LEU B 483      12.932   3.383 -52.954  1.00  0.270          C  
ATOM  23262  H   LEU B 483       9.489   4.710 -51.455  1.00  0.240          H  
ATOM  23263  HA  LEU B 483      11.557   5.734 -53.219  1.00  0.230          H  
ATOM  23264 1HB  LEU B 483       9.558   3.515 -53.712  1.00  0.320          H  
ATOM  23265 2HB  LEU B 483      10.900   3.891 -54.799  1.00  0.320          H  
ATOM  23266  HG  LEU B 483      11.083   2.876 -51.977  1.00  0.320          H  
ATOM  23267 1HD1 LEU B 483      11.830   0.847 -53.151  1.00  0.320          H  
ATOM  23268 2HD1 LEU B 483      10.222   1.308 -53.639  1.00  0.320          H  
ATOM  23269 3HD1 LEU B 483      11.619   1.632 -54.685  1.00  0.320          H  
ATOM  23270 1HD2 LEU B 483      13.506   2.660 -52.397  1.00  0.320          H  
ATOM  23271 2HD2 LEU B 483      13.315   3.449 -53.955  1.00  0.320          H  
ATOM  23272 3HD2 LEU B 483      13.036   4.344 -52.466  1.00  0.320          H  
ATOM  23273  N   ALA B 484       8.493   6.260 -54.260  1.00  0.190          N  
ATOM  23274  CA  ALA B 484       7.695   7.031 -55.211  1.00  0.200          C  
ATOM  23275  C   ALA B 484       8.118   8.499 -55.203  1.00  0.200          C  
ATOM  23276  O   ALA B 484       8.016   9.199 -56.207  1.00  0.220          O  
ATOM  23277  CB  ALA B 484       6.218   6.909 -54.885  1.00  0.280          C  
ATOM  23278  H   ALA B 484       8.013   5.737 -53.528  1.00  0.230          H  
ATOM  23279  HA  ALA B 484       7.870   6.625 -56.202  1.00  0.240          H  
ATOM  23280 1HB  ALA B 484       5.637   7.455 -55.621  1.00  0.330          H  
ATOM  23281 2HB  ALA B 484       5.941   5.863 -54.900  1.00  0.330          H  
ATOM  23282 3HB  ALA B 484       6.037   7.316 -53.897  1.00  0.330          H  
ATOM  23283  N   LEU B 485       8.539   8.987 -54.040  1.00  0.190          N  
ATOM  23284  CA  LEU B 485       8.989  10.354 -53.878  1.00  0.200          C  
ATOM  23285  C   LEU B 485      10.514  10.541 -54.091  1.00  0.200          C  
ATOM  23286  O   LEU B 485      10.936  11.587 -54.585  1.00  0.290          O  
ATOM  23287  CB  LEU B 485       8.572  10.797 -52.476  1.00  0.280          C  
ATOM  23288  CG  LEU B 485       7.027  10.813 -52.186  1.00  0.280          C  
ATOM  23289  CD1 LEU B 485       6.794  11.042 -50.716  1.00  0.280          C  
ATOM  23290  CD2 LEU B 485       6.344  11.923 -52.972  1.00  0.280          C  
ATOM  23291  H   LEU B 485       8.500   8.388 -53.205  1.00  0.230          H  
ATOM  23292  HA  LEU B 485       8.485  10.962 -54.615  1.00  0.240          H  
ATOM  23293 1HB  LEU B 485       9.024  10.108 -51.764  1.00  0.330          H  
ATOM  23294 2HB  LEU B 485       8.961  11.794 -52.297  1.00  0.330          H  
ATOM  23295  HG  LEU B 485       6.599   9.854 -52.460  1.00  0.330          H  
ATOM  23296 1HD1 LEU B 485       5.723  11.038 -50.519  1.00  0.330          H  
ATOM  23297 2HD1 LEU B 485       7.272  10.243 -50.145  1.00  0.330          H  
ATOM  23298 3HD1 LEU B 485       7.212  12.000 -50.423  1.00  0.330          H  
ATOM  23299 1HD2 LEU B 485       5.275  11.918 -52.745  1.00  0.330          H  
ATOM  23300 2HD2 LEU B 485       6.765  12.887 -52.691  1.00  0.330          H  
ATOM  23301 3HD2 LEU B 485       6.479  11.767 -54.025  1.00  0.330          H  
ATOM  23302  N   SER B 486      11.340   9.544 -53.719  1.00  0.250          N  
ATOM  23303  CA  SER B 486      12.804   9.663 -53.811  1.00  0.250          C  
ATOM  23304  C   SER B 486      13.537   8.941 -54.955  1.00  0.250          C  
ATOM  23305  O   SER B 486      14.608   9.376 -55.369  1.00  0.270          O  
ATOM  23306  CB  SER B 486      13.420   9.119 -52.545  1.00  0.350          C  
ATOM  23307  OG  SER B 486      13.136   7.759 -52.420  1.00  0.350          O  
ATOM  23308  H   SER B 486      10.947   8.716 -53.281  1.00  0.300          H  
ATOM  23309  HA  SER B 486      13.023  10.718 -53.896  1.00  0.300          H  
ATOM  23310 1HB  SER B 486      14.489   9.249 -52.591  1.00  0.420          H  
ATOM  23311 2HB  SER B 486      13.059   9.653 -51.683  1.00  0.420          H  
ATOM  23312  HG  SER B 486      12.246   7.719 -52.008  1.00  0.420          H  
ATOM  23313  N   LEU B 487      13.002   7.839 -55.468  1.00  0.240          N  
ATOM  23314  CA  LEU B 487      13.703   7.070 -56.487  1.00  0.240          C  
ATOM  23315  C   LEU B 487      13.021   7.139 -57.829  1.00  0.230          C  
ATOM  23316  O   LEU B 487      13.665   7.382 -58.852  1.00  0.230          O  
ATOM  23317  CB  LEU B 487      13.815   5.592 -56.076  1.00  0.340          C  
ATOM  23318  CG  LEU B 487      14.533   4.636 -57.098  1.00  0.340          C  
ATOM  23319  CD1 LEU B 487      16.033   5.061 -57.275  1.00  0.340          C  
ATOM  23320  CD2 LEU B 487      14.387   3.166 -56.619  1.00  0.340          C  
ATOM  23321  H   LEU B 487      12.101   7.507 -55.150  1.00  0.290          H  
ATOM  23322  HA  LEU B 487      14.693   7.485 -56.594  1.00  0.290          H  
ATOM  23323 1HB  LEU B 487      14.359   5.543 -55.133  1.00  0.400          H  
ATOM  23324 2HB  LEU B 487      12.807   5.210 -55.909  1.00  0.400          H  
ATOM  23325  HG  LEU B 487      14.053   4.727 -58.062  1.00  0.400          H  
ATOM  23326 1HD1 LEU B 487      16.513   4.401 -57.999  1.00  0.400          H  
ATOM  23327 2HD1 LEU B 487      16.097   6.082 -57.643  1.00  0.400          H  
ATOM  23328 3HD1 LEU B 487      16.553   4.992 -56.321  1.00  0.400          H  
ATOM  23329 1HD2 LEU B 487      14.859   2.497 -57.338  1.00  0.400          H  
ATOM  23330 2HD2 LEU B 487      14.860   3.046 -55.653  1.00  0.400          H  
ATOM  23331 3HD2 LEU B 487      13.328   2.914 -56.534  1.00  0.400          H  
ATOM  23332  N   THR B 488      11.710   6.949 -57.839  1.00  0.230          N  
ATOM  23333  CA  THR B 488      11.000   6.891 -59.092  1.00  0.230          C  
ATOM  23334  C   THR B 488      11.215   8.155 -59.936  1.00  0.230          C  
ATOM  23335  O   THR B 488      11.482   8.001 -61.128  1.00  0.230          O  
ATOM  23336  CB  THR B 488       9.492   6.593 -58.880  1.00  0.320          C  
ATOM  23337  OG1 THR B 488       9.349   5.339 -58.222  1.00  0.320          O  
ATOM  23338  CG2 THR B 488       8.810   6.478 -60.222  1.00  0.320          C  
ATOM  23339  H   THR B 488      11.210   6.794 -56.963  1.00  0.280          H  
ATOM  23340  HA  THR B 488      11.402   6.050 -59.658  1.00  0.280          H  
ATOM  23341  HB  THR B 488       9.022   7.361 -58.286  1.00  0.390          H  
ATOM  23342  HG1 THR B 488       8.427   5.203 -57.993  1.00  0.390          H  
ATOM  23343 1HG2 THR B 488       7.776   6.227 -60.071  1.00  0.390          H  
ATOM  23344 2HG2 THR B 488       8.884   7.406 -60.768  1.00  0.390          H  
ATOM  23345 3HG2 THR B 488       9.278   5.699 -60.782  1.00  0.390          H  
ATOM  23346  N   PRO B 489      11.060   9.410 -59.430  1.00  0.240          N  
ATOM  23347  CA  PRO B 489      11.333  10.600 -60.210  1.00  0.250          C  
ATOM  23348  C   PRO B 489      12.814  10.767 -60.590  1.00  0.220          C  
ATOM  23349  O   PRO B 489      13.133  11.393 -61.602  1.00  0.220          O  
ATOM  23350  CB  PRO B 489      10.830  11.708 -59.289  1.00  0.380          C  
ATOM  23351  CG  PRO B 489      10.846  11.136 -57.910  1.00  0.380          C  
ATOM  23352  CD  PRO B 489      10.500   9.698 -58.085  1.00  0.380          C  
ATOM  23353  HA  PRO B 489      10.708  10.567 -61.110  1.00  0.300          H  
ATOM  23354 1HB  PRO B 489      11.449  12.563 -59.375  1.00  0.450          H  
ATOM  23355 2HB  PRO B 489       9.834  12.001 -59.608  1.00  0.450          H  
ATOM  23356 1HG  PRO B 489      11.826  11.286 -57.429  1.00  0.450          H  
ATOM  23357 2HG  PRO B 489      10.117  11.649 -57.274  1.00  0.450          H  
ATOM  23358 1HD  PRO B 489      10.942   9.178 -57.253  1.00  0.450          H  
ATOM  23359 2HD  PRO B 489       9.415   9.602 -58.105  1.00  0.450          H  
ATOM  23360  N   ALA B 490      13.734  10.181 -59.813  1.00  0.240          N  
ATOM  23361  CA  ALA B 490      15.145  10.243 -60.164  1.00  0.240          C  
ATOM  23362  C   ALA B 490      15.324   9.462 -61.451  1.00  0.260          C  
ATOM  23363  O   ALA B 490      16.015   9.883 -62.388  1.00  0.300          O  
ATOM  23364  CB  ALA B 490      16.004   9.683 -59.050  1.00  0.340          C  
ATOM  23365  H   ALA B 490      13.487   9.685 -58.964  1.00  0.290          H  
ATOM  23366  HA  ALA B 490      15.422  11.281 -60.346  1.00  0.290          H  
ATOM  23367 1HB  ALA B 490      17.021   9.732 -59.345  1.00  0.400          H  
ATOM  23368 2HB  ALA B 490      15.853  10.267 -58.144  1.00  0.400          H  
ATOM  23369 3HB  ALA B 490      15.743   8.652 -58.859  1.00  0.400          H  
ATOM  23370  N   LEU B 491      14.702   8.280 -61.452  1.00  0.240          N  
ATOM  23371  CA  LEU B 491      14.753   7.389 -62.580  1.00  0.250          C  
ATOM  23372  C   LEU B 491      13.975   7.970 -63.750  1.00  0.260          C  
ATOM  23373  O   LEU B 491      14.423   7.901 -64.882  1.00  0.330          O  
ATOM  23374  CB  LEU B 491      14.165   6.021 -62.209  1.00  0.350          C  
ATOM  23375  CG  LEU B 491      14.934   5.135 -61.169  1.00  0.350          C  
ATOM  23376  CD1 LEU B 491      14.053   3.943 -60.787  1.00  0.350          C  
ATOM  23377  CD2 LEU B 491      16.240   4.637 -61.761  1.00  0.350          C  
ATOM  23378  H   LEU B 491      14.196   8.002 -60.605  1.00  0.290          H  
ATOM  23379  HA  LEU B 491      15.788   7.283 -62.884  1.00  0.300          H  
ATOM  23380 1HB  LEU B 491      13.144   6.161 -61.858  1.00  0.420          H  
ATOM  23381 2HB  LEU B 491      14.146   5.469 -63.105  1.00  0.420          H  
ATOM  23382  HG  LEU B 491      15.140   5.723 -60.274  1.00  0.420          H  
ATOM  23383 1HD1 LEU B 491      14.575   3.323 -60.059  1.00  0.420          H  
ATOM  23384 2HD1 LEU B 491      13.122   4.301 -60.349  1.00  0.420          H  
ATOM  23385 3HD1 LEU B 491      13.835   3.352 -61.668  1.00  0.420          H  
ATOM  23386 1HD2 LEU B 491      16.762   4.023 -61.025  1.00  0.420          H  
ATOM  23387 2HD2 LEU B 491      16.040   4.042 -62.649  1.00  0.420          H  
ATOM  23388 3HD2 LEU B 491      16.859   5.472 -62.026  1.00  0.420          H  
ATOM  23389  N   CYS B 492      12.827   8.596 -63.509  1.00  0.250          N  
ATOM  23390  CA  CYS B 492      12.073   9.108 -64.647  1.00  0.250          C  
ATOM  23391  C   CYS B 492      12.879  10.173 -65.389  1.00  0.250          C  
ATOM  23392  O   CYS B 492      13.094  10.103 -66.610  1.00  0.250          O  
ATOM  23393  CB  CYS B 492      10.764   9.735 -64.176  1.00  0.350          C  
ATOM  23394  SG  CYS B 492       9.563   8.570 -63.525  1.00  0.350          S  
ATOM  23395  H   CYS B 492      12.459   8.644 -62.560  1.00  0.300          H  
ATOM  23396  HA  CYS B 492      11.857   8.286 -65.312  1.00  0.300          H  
ATOM  23397 1HB  CYS B 492      10.981  10.463 -63.408  1.00  0.420          H  
ATOM  23398 2HB  CYS B 492      10.306  10.275 -64.994  1.00  0.420          H  
ATOM  23399  HG  CYS B 492      10.329   8.168 -62.473  1.00  0.420          H  
ATOM  23400  N   ALA B 493      13.480  11.077 -64.614  1.00  0.250          N  
ATOM  23401  CA  ALA B 493      14.286  12.167 -65.133  1.00  0.260          C  
ATOM  23402  C   ALA B 493      15.495  11.693 -65.954  1.00  0.270          C  
ATOM  23403  O   ALA B 493      15.921  12.402 -66.873  1.00  0.290          O  
ATOM  23404  CB  ALA B 493      14.743  13.031 -63.983  1.00  0.360          C  
ATOM  23405  H   ALA B 493      13.312  11.058 -63.603  1.00  0.300          H  
ATOM  23406  HA  ALA B 493      13.651  12.765 -65.786  1.00  0.310          H  
ATOM  23407 1HB  ALA B 493      15.306  13.884 -64.358  1.00  0.430          H  
ATOM  23408 2HB  ALA B 493      13.860  13.374 -63.448  1.00  0.430          H  
ATOM  23409 3HB  ALA B 493      15.371  12.439 -63.312  1.00  0.430          H  
ATOM  23410  N   THR B 494      16.095  10.534 -65.613  1.00  0.270          N  
ATOM  23411  CA  THR B 494      17.268  10.072 -66.360  1.00  0.270          C  
ATOM  23412  C   THR B 494      17.052   8.855 -67.280  1.00  0.280          C  
ATOM  23413  O   THR B 494      17.899   8.593 -68.139  1.00  0.300          O  
ATOM  23414  CB  THR B 494      18.439   9.736 -65.419  1.00  0.380          C  
ATOM  23415  OG1 THR B 494      18.083   8.662 -64.547  1.00  0.380          O  
ATOM  23416  CG2 THR B 494      18.768  10.933 -64.584  1.00  0.380          C  
ATOM  23417  H   THR B 494      15.776   9.999 -64.798  1.00  0.320          H  
ATOM  23418  HA  THR B 494      17.595  10.892 -66.996  1.00  0.320          H  
ATOM  23419  HB  THR B 494      19.305   9.447 -66.010  1.00  0.450          H  
ATOM  23420  HG1 THR B 494      18.872   8.341 -64.105  1.00  0.450          H  
ATOM  23421 1HG2 THR B 494      19.596  10.679 -63.936  1.00  0.450          H  
ATOM  23422 2HG2 THR B 494      19.045  11.763 -65.230  1.00  0.450          H  
ATOM  23423 3HG2 THR B 494      17.903  11.214 -63.981  1.00  0.450          H  
ATOM  23424  N   LEU B 495      15.952   8.109 -67.124  1.00  0.260          N  
ATOM  23425  CA  LEU B 495      15.707   6.915 -67.937  1.00  0.250          C  
ATOM  23426  C   LEU B 495      14.686   7.111 -69.059  1.00  0.260          C  
ATOM  23427  O   LEU B 495      14.779   6.432 -70.085  1.00  0.270          O  
ATOM  23428  CB  LEU B 495      15.208   5.726 -67.076  1.00  0.350          C  
ATOM  23429  CG  LEU B 495      16.260   4.785 -66.397  1.00  0.350          C  
ATOM  23430  CD1 LEU B 495      17.141   5.567 -65.426  1.00  0.350          C  
ATOM  23431  CD2 LEU B 495      15.501   3.674 -65.651  1.00  0.350          C  
ATOM  23432  H   LEU B 495      15.299   8.340 -66.384  1.00  0.310          H  
ATOM  23433  HA  LEU B 495      16.650   6.628 -68.398  1.00  0.300          H  
ATOM  23434 1HB  LEU B 495      14.602   6.108 -66.300  1.00  0.420          H  
ATOM  23435 2HB  LEU B 495      14.560   5.115 -67.687  1.00  0.420          H  
ATOM  23436  HG  LEU B 495      16.900   4.343 -67.154  1.00  0.420          H  
ATOM  23437 1HD1 LEU B 495      17.856   4.891 -64.960  1.00  0.420          H  
ATOM  23438 2HD1 LEU B 495      17.684   6.342 -65.954  1.00  0.420          H  
ATOM  23439 3HD1 LEU B 495      16.524   6.018 -64.665  1.00  0.420          H  
ATOM  23440 1HD2 LEU B 495      16.208   2.998 -65.174  1.00  0.420          H  
ATOM  23441 2HD2 LEU B 495      14.876   4.119 -64.899  1.00  0.420          H  
ATOM  23442 3HD2 LEU B 495      14.882   3.114 -66.353  1.00  0.420          H  
ATOM  23443  N   LEU B 496      13.699   8.003 -68.904  1.00  0.250          N  
ATOM  23444  CA  LEU B 496      12.673   8.085 -69.940  1.00  0.260          C  
ATOM  23445  C   LEU B 496      13.166   8.831 -71.173  1.00  0.280          C  
ATOM  23446  O   LEU B 496      13.959   9.769 -71.080  1.00  0.280          O  
ATOM  23447  CB  LEU B 496      11.413   8.777 -69.386  1.00  0.360          C  
ATOM  23448  CG  LEU B 496      10.675   8.068 -68.205  1.00  0.360          C  
ATOM  23449  CD1 LEU B 496       9.539   8.968 -67.683  1.00  0.360          C  
ATOM  23450  CD2 LEU B 496      10.120   6.756 -68.654  1.00  0.360          C  
ATOM  23451  H   LEU B 496      13.618   8.610 -68.082  1.00  0.300          H  
ATOM  23452  HA  LEU B 496      12.425   7.077 -70.260  1.00  0.310          H  
ATOM  23453 1HB  LEU B 496      11.688   9.775 -69.054  1.00  0.430          H  
ATOM  23454 2HB  LEU B 496      10.706   8.869 -70.202  1.00  0.430          H  
ATOM  23455  HG  LEU B 496      11.376   7.898 -67.411  1.00  0.430          H  
ATOM  23456 1HD1 LEU B 496       9.036   8.484 -66.844  1.00  0.430          H  
ATOM  23457 2HD1 LEU B 496       9.974   9.904 -67.355  1.00  0.430          H  
ATOM  23458 3HD1 LEU B 496       8.817   9.157 -68.474  1.00  0.430          H  
ATOM  23459 1HD2 LEU B 496       9.619   6.274 -67.830  1.00  0.430          H  
ATOM  23460 2HD2 LEU B 496       9.404   6.914 -69.463  1.00  0.430          H  
ATOM  23461 3HD2 LEU B 496      10.918   6.122 -68.997  1.00  0.430          H  
ATOM  23462  N   ARG B 497      12.696   8.397 -72.344  1.00  0.310          N  
ATOM  23463  CA  ARG B 497      13.028   9.072 -73.589  1.00  0.350          C  
ATOM  23464  C   ARG B 497      12.158  10.312 -73.696  1.00  0.360          C  
ATOM  23465  O   ARG B 497      11.020  10.267 -73.240  1.00  0.360          O  
ATOM  23466  CB  ARG B 497      12.720   8.173 -74.787  1.00  0.470          C  
ATOM  23467  CG  ARG B 497      11.199   7.940 -75.058  1.00  0.470          C  
ATOM  23468  CD  ARG B 497      10.960   6.997 -76.186  1.00  0.470          C  
ATOM  23469  NE  ARG B 497       9.519   6.709 -76.376  1.00  0.470          N  
ATOM  23470  CZ  ARG B 497       8.643   7.401 -77.165  1.00  0.470          C  
ATOM  23471  NH1 ARG B 497       9.044   8.439 -77.888  1.00  0.470          N  
ATOM  23472  NH2 ARG B 497       7.378   7.004 -77.198  1.00  0.470          N  
ATOM  23473  H   ARG B 497      12.079   7.598 -72.353  1.00  0.370          H  
ATOM  23474  HA  ARG B 497      14.085   9.309 -73.578  1.00  0.420          H  
ATOM  23475 1HB  ARG B 497      13.148   8.610 -75.688  1.00  0.570          H  
ATOM  23476 2HB  ARG B 497      13.185   7.199 -74.639  1.00  0.570          H  
ATOM  23477 1HG  ARG B 497      10.714   7.547 -74.167  1.00  0.570          H  
ATOM  23478 2HG  ARG B 497      10.726   8.882 -75.340  1.00  0.570          H  
ATOM  23479 1HD  ARG B 497      11.360   7.418 -77.105  1.00  0.570          H  
ATOM  23480 2HD  ARG B 497      11.465   6.060 -75.976  1.00  0.570          H  
ATOM  23481  HE  ARG B 497       9.142   5.924 -75.854  1.00  0.570          H  
ATOM  23482 1HH1 ARG B 497      10.010   8.732 -77.857  1.00  0.570          H  
ATOM  23483 2HH1 ARG B 497       8.389   8.947 -78.514  1.00  0.570          H  
ATOM  23484 1HH2 ARG B 497       7.085   6.208 -76.643  1.00  0.570          H  
ATOM  23485 2HH2 ARG B 497       6.688   7.494 -77.756  1.00  0.570          H  
ATOM  23486  N   PRO B 498      12.618  11.417 -74.294  1.00  0.380          N  
ATOM  23487  CA  PRO B 498      11.790  12.555 -74.631  1.00  0.390          C  
ATOM  23488  C   PRO B 498      10.696  12.105 -75.584  1.00  0.400          C  
ATOM  23489  O   PRO B 498      10.969  11.332 -76.506  1.00  0.420          O  
ATOM  23490  CB  PRO B 498      12.776  13.504 -75.320  1.00  0.580          C  
ATOM  23491  CG  PRO B 498      14.137  13.105 -74.776  1.00  0.580          C  
ATOM  23492  CD  PRO B 498      14.053  11.600 -74.573  1.00  0.580          C  
ATOM  23493  HA  PRO B 498      11.359  12.985 -73.718  1.00  0.470          H  
ATOM  23494 1HB  PRO B 498      12.701  13.391 -76.415  1.00  0.700          H  
ATOM  23495 2HB  PRO B 498      12.510  14.547 -75.090  1.00  0.700          H  
ATOM  23496 1HG  PRO B 498      14.925  13.390 -75.492  1.00  0.700          H  
ATOM  23497 2HG  PRO B 498      14.352  13.641 -73.844  1.00  0.700          H  
ATOM  23498 1HD  PRO B 498      14.352  11.052 -75.479  1.00  0.700          H  
ATOM  23499 2HD  PRO B 498      14.669  11.354 -73.694  1.00  0.700          H  
ATOM  23500  N   ILE B 499       9.496  12.643 -75.424  1.00  0.400          N  
ATOM  23501  CA  ILE B 499       8.388  12.309 -76.307  1.00  0.390          C  
ATOM  23502  C   ILE B 499       7.890  13.575 -76.994  1.00  0.490          C  
ATOM  23503  O   ILE B 499       7.535  14.536 -76.319  1.00  0.520          O  
ATOM  23504  CB  ILE B 499       7.212  11.671 -75.517  1.00  0.550          C  
ATOM  23505  CG1 ILE B 499       7.686  10.399 -74.772  1.00  0.550          C  
ATOM  23506  CG2 ILE B 499       6.073  11.334 -76.462  1.00  0.550          C  
ATOM  23507  CD1 ILE B 499       6.646   9.786 -73.822  1.00  0.550          C  
ATOM  23508  H   ILE B 499       9.341  13.284 -74.656  1.00  0.480          H  
ATOM  23509  HA  ILE B 499       8.732  11.611 -77.070  1.00  0.470          H  
ATOM  23510  HB  ILE B 499       6.851  12.368 -74.787  1.00  0.660          H  
ATOM  23511 1HG1 ILE B 499       7.983   9.659 -75.495  1.00  0.660          H  
ATOM  23512 2HG1 ILE B 499       8.559  10.659 -74.171  1.00  0.660          H  
ATOM  23513 1HG2 ILE B 499       5.237  10.912 -75.930  1.00  0.660          H  
ATOM  23514 2HG2 ILE B 499       5.733  12.230 -76.960  1.00  0.660          H  
ATOM  23515 3HG2 ILE B 499       6.425  10.615 -77.201  1.00  0.660          H  
ATOM  23516 1HD1 ILE B 499       7.084   8.913 -73.331  1.00  0.660          H  
ATOM  23517 2HD1 ILE B 499       6.355  10.513 -73.069  1.00  0.660          H  
ATOM  23518 3HD1 ILE B 499       5.765   9.470 -74.362  1.00  0.660          H  
ATOM  23519  N   ASP B 500       7.897  13.599 -78.321  1.00  0.680          N  
ATOM  23520  CA  ASP B 500       7.384  14.758 -79.050  1.00  0.930          C  
ATOM  23521  C   ASP B 500       5.900  14.906 -78.769  1.00  1.010          C  
ATOM  23522  O   ASP B 500       5.192  13.900 -78.714  1.00  1.240          O  
ATOM  23523  CB  ASP B 500       7.591  14.608 -80.558  1.00  1.200          C  
ATOM  23524  CG  ASP B 500       9.036  14.745 -81.026  1.00  1.200          C  
ATOM  23525  OD1 ASP B 500       9.879  15.170 -80.270  1.00  1.200          O  
ATOM  23526  OD2 ASP B 500       9.278  14.417 -82.161  1.00  1.200          O  
ATOM  23527  H   ASP B 500       8.256  12.797 -78.821  1.00  0.820          H  
ATOM  23528  HA  ASP B 500       7.898  15.654 -78.702  1.00  1.120          H  
ATOM  23529 1HB  ASP B 500       7.242  13.635 -80.870  1.00  1.440          H  
ATOM  23530 2HB  ASP B 500       6.976  15.349 -81.077  1.00  1.440          H  
ATOM  23531  N   ALA B 501       5.405  16.131 -78.629  1.00  1.240          N  
ATOM  23532  CA  ALA B 501       3.982  16.275 -78.381  1.00  1.430          C  
ATOM  23533  C   ALA B 501       3.200  15.657 -79.530  1.00  1.280          C  
ATOM  23534  O   ALA B 501       3.419  15.999 -80.693  1.00  2.050          O  
ATOM  23535  CB  ALA B 501       3.595  17.729 -78.182  1.00  1.930          C  
ATOM  23536  H   ALA B 501       6.009  16.936 -78.680  1.00  1.490          H  
ATOM  23537  HA  ALA B 501       3.756  15.730 -77.474  1.00  1.720          H  
ATOM  23538 1HB  ALA B 501       2.524  17.785 -77.969  1.00  2.310          H  
ATOM  23539 2HB  ALA B 501       4.148  18.142 -77.344  1.00  2.310          H  
ATOM  23540 3HB  ALA B 501       3.817  18.294 -79.081  1.00  2.310          H  
ATOM  23541  N   ASP B 502       2.198  14.879 -79.168  1.00  1.170          N  
ATOM  23542  CA  ASP B 502       1.294  14.101 -80.027  1.00  1.290          C  
ATOM  23543  C   ASP B 502       1.913  12.773 -80.530  1.00  1.280          C  
ATOM  23544  O   ASP B 502       1.260  11.998 -81.242  1.00  1.560          O  
ATOM  23545  CB  ASP B 502       0.831  14.950 -81.235  1.00  1.760          C  
ATOM  23546  CG  ASP B 502      -0.584  14.574 -81.808  1.00  1.760          C  
ATOM  23547  OD1 ASP B 502      -1.439  14.201 -81.030  1.00  1.760          O  
ATOM  23548  OD2 ASP B 502      -0.788  14.698 -83.002  1.00  1.760          O  
ATOM  23549  H   ASP B 502       2.091  14.765 -78.152  1.00  1.400          H  
ATOM  23550  HA  ASP B 502       0.414  13.857 -79.434  1.00  1.550          H  
ATOM  23551 1HB  ASP B 502       0.818  16.003 -80.954  1.00  2.110          H  
ATOM  23552 2HB  ASP B 502       1.561  14.844 -82.040  1.00  2.110          H  
ATOM  23553  N   HIS B 503       3.112  12.411 -80.051  1.00  1.480          N  
ATOM  23554  CA  HIS B 503       3.730  11.130 -80.398  1.00  1.900          C  
ATOM  23555  C   HIS B 503       3.115   9.983 -79.605  1.00  1.710          C  
ATOM  23556  O   HIS B 503       3.695   9.439 -78.664  1.00  2.620          O  
ATOM  23557  CB  HIS B 503       5.246  11.184 -80.165  1.00  2.490          C  
ATOM  23558  CG  HIS B 503       6.054  10.001 -80.692  1.00  2.490          C  
ATOM  23559  ND1 HIS B 503       7.397   9.788 -80.347  1.00  2.490          N  
ATOM  23560  CD2 HIS B 503       5.723   8.985 -81.529  1.00  2.490          C  
ATOM  23561  CE1 HIS B 503       7.832   8.698 -80.964  1.00  2.490          C  
ATOM  23562  NE2 HIS B 503       6.845   8.199 -81.677  1.00  2.490          N  
ATOM  23563  H   HIS B 503       3.649  13.055 -79.465  1.00  1.780          H  
ATOM  23564  HA  HIS B 503       3.563  10.929 -81.454  1.00  2.280          H  
ATOM  23565 1HB  HIS B 503       5.626  12.076 -80.639  1.00  2.990          H  
ATOM  23566 2HB  HIS B 503       5.435  11.287 -79.129  1.00  2.990          H  
ATOM  23567  HD2 HIS B 503       4.756   8.817 -82.000  1.00  2.990          H  
ATOM  23568  HE1 HIS B 503       8.838   8.277 -80.893  1.00  2.990          H  
ATOM  23569  HE2 HIS B 503       6.909   7.366 -82.247  1.00  2.990          H  
ATOM  23570  N   HIS B 504       1.933   9.601 -80.032  1.00  1.140          N  
ATOM  23571  CA  HIS B 504       1.207   8.535 -79.375  1.00  1.170          C  
ATOM  23572  C   HIS B 504       1.012   7.292 -80.213  1.00  1.150          C  
ATOM  23573  O   HIS B 504       0.740   6.221 -79.663  1.00  1.780          O  
ATOM  23574  CB  HIS B 504      -0.224   8.972 -79.016  1.00  1.630          C  
ATOM  23575  CG  HIS B 504      -0.405  10.053 -78.009  1.00  1.630          C  
ATOM  23576  ND1 HIS B 504      -0.278   9.836 -76.651  1.00  1.630          N  
ATOM  23577  CD2 HIS B 504      -0.745  11.349 -78.152  1.00  1.630          C  
ATOM  23578  CE1 HIS B 504      -0.541  10.957 -76.007  1.00  1.630          C  
ATOM  23579  NE2 HIS B 504      -0.823  11.886 -76.893  1.00  1.630          N  
ATOM  23580  H   HIS B 504       1.520  10.163 -80.778  1.00  1.370          H  
ATOM  23581  HA  HIS B 504       1.728   8.247 -78.463  1.00  1.400          H  
ATOM  23582 1HB  HIS B 504      -0.731   9.292 -79.932  1.00  1.950          H  
ATOM  23583 2HB  HIS B 504      -0.761   8.103 -78.650  1.00  1.950          H  
ATOM  23584  HD1 HIS B 504      -0.076   8.964 -76.203  1.00  1.950          H  
ATOM  23585  HD2 HIS B 504      -0.962  11.966 -79.029  1.00  1.950          H  
ATOM  23586  HE1 HIS B 504      -0.501  11.002 -74.918  1.00  1.950          H  
ATOM  23587  N   GLU B 505       1.050   7.424 -81.528  1.00  1.170          N  
ATOM  23588  CA  GLU B 505       0.604   6.302 -82.353  1.00  1.820          C  
ATOM  23589  C   GLU B 505       1.431   6.032 -83.602  1.00  1.620          C  
ATOM  23590  O   GLU B 505       0.903   5.517 -84.585  1.00  2.400          O  
ATOM  23591  CB  GLU B 505      -0.871   6.545 -82.730  1.00  2.290          C  
ATOM  23592  CG  GLU B 505      -1.126   7.893 -83.458  1.00  2.290          C  
ATOM  23593  CD  GLU B 505      -2.587   8.162 -83.823  1.00  2.290          C  
ATOM  23594  OE1 GLU B 505      -3.424   7.348 -83.528  1.00  2.290          O  
ATOM  23595  OE2 GLU B 505      -2.848   9.197 -84.394  1.00  2.290          O  
ATOM  23596  H   GLU B 505       1.316   8.299 -81.952  1.00  1.400          H  
ATOM  23597  HA  GLU B 505       0.646   5.399 -81.745  1.00  2.180          H  
ATOM  23598 1HB  GLU B 505      -1.219   5.742 -83.378  1.00  2.750          H  
ATOM  23599 2HB  GLU B 505      -1.486   6.522 -81.828  1.00  2.750          H  
ATOM  23600 1HG  GLU B 505      -0.785   8.703 -82.816  1.00  2.750          H  
ATOM  23601 2HG  GLU B 505      -0.527   7.915 -84.367  1.00  2.750          H  
ATOM  23602  N   LYS B 506       2.712   6.392 -83.608  1.00  1.190          N  
ATOM  23603  CA  LYS B 506       3.501   6.206 -84.828  1.00  1.580          C  
ATOM  23604  C   LYS B 506       4.320   4.898 -84.877  1.00  1.260          C  
ATOM  23605  O   LYS B 506       5.534   4.968 -85.062  1.00  2.110          O  
ATOM  23606  CB  LYS B 506       4.463   7.386 -84.982  1.00  2.060          C  
ATOM  23607  CG  LYS B 506       3.785   8.745 -85.163  1.00  2.060          C  
ATOM  23608  CD  LYS B 506       4.818   9.870 -85.288  1.00  2.060          C  
ATOM  23609  CE  LYS B 506       4.154  11.240 -85.429  1.00  2.060          C  
ATOM  23610  NZ  LYS B 506       5.163  12.346 -85.532  1.00  2.060          N  
ATOM  23611  H   LYS B 506       3.139   6.780 -82.780  1.00  1.430          H  
ATOM  23612  HA  LYS B 506       2.818   6.195 -85.677  1.00  1.900          H  
ATOM  23613 1HB  LYS B 506       5.113   7.438 -84.114  1.00  2.470          H  
ATOM  23614 2HB  LYS B 506       5.096   7.220 -85.853  1.00  2.470          H  
ATOM  23615 1HG  LYS B 506       3.170   8.719 -86.063  1.00  2.470          H  
ATOM  23616 2HG  LYS B 506       3.136   8.946 -84.312  1.00  2.470          H  
ATOM  23617 1HD  LYS B 506       5.462   9.875 -84.409  1.00  2.470          H  
ATOM  23618 2HD  LYS B 506       5.439   9.690 -86.165  1.00  2.470          H  
ATOM  23619 1HE  LYS B 506       3.533  11.244 -86.324  1.00  2.470          H  
ATOM  23620 2HE  LYS B 506       3.521  11.421 -84.558  1.00  2.470          H  
ATOM  23621 1HZ  LYS B 506       4.683  13.231 -85.625  1.00  2.470          H  
ATOM  23622 2HZ  LYS B 506       5.743  12.364 -84.699  1.00  2.470          H  
ATOM  23623 3HZ  LYS B 506       5.747  12.196 -86.343  1.00  2.470          H  
ATOM  23624  N   ARG B 507       3.673   3.737 -84.749  1.00  0.940          N  
ATOM  23625  CA  ARG B 507       4.349   2.429 -84.730  1.00  1.230          C  
ATOM  23626  C   ARG B 507       3.573   1.386 -85.561  1.00  0.890          C  
ATOM  23627  O   ARG B 507       2.912   1.902 -86.459  1.00  1.470          O  
ATOM  23628  CB  ARG B 507       4.633   1.997 -83.286  1.00  1.610          C  
ATOM  23629  CG  ARG B 507       5.583   2.980 -82.554  1.00  1.610          C  
ATOM  23630  CD  ARG B 507       6.020   2.586 -81.191  1.00  1.610          C  
ATOM  23631  NE  ARG B 507       6.993   1.490 -81.192  1.00  1.610          N  
ATOM  23632  CZ  ARG B 507       7.727   1.123 -80.109  1.00  1.610          C  
ATOM  23633  NH1 ARG B 507       7.588   1.776 -78.974  1.00  1.610          N  
ATOM  23634  NH2 ARG B 507       8.590   0.123 -80.194  1.00  1.610          N  
ATOM  23635  H   ARG B 507       2.663   3.779 -84.653  1.00  1.130          H  
ATOM  23636  HA  ARG B 507       5.323   2.552 -85.201  1.00  1.480          H  
ATOM  23637 1HB  ARG B 507       3.733   2.005 -82.716  1.00  1.930          H  
ATOM  23638 2HB  ARG B 507       5.050   0.992 -83.257  1.00  1.930          H  
ATOM  23639 1HG  ARG B 507       6.473   3.133 -83.162  1.00  1.930          H  
ATOM  23640 2HG  ARG B 507       5.073   3.929 -82.428  1.00  1.930          H  
ATOM  23641 1HD  ARG B 507       6.484   3.454 -80.724  1.00  1.930          H  
ATOM  23642 2HD  ARG B 507       5.153   2.282 -80.602  1.00  1.930          H  
ATOM  23643  HE  ARG B 507       7.132   0.980 -82.054  1.00  1.930          H  
ATOM  23644 1HH1 ARG B 507       6.933   2.536 -78.903  1.00  1.930          H  
ATOM  23645 2HH1 ARG B 507       8.135   1.515 -78.129  1.00  1.930          H  
ATOM  23646 1HH2 ARG B 507       8.708  -0.374 -81.065  1.00  1.930          H  
ATOM  23647 2HH2 ARG B 507       9.140  -0.139 -79.384  1.00  1.930          H  
ATOM  23648  N   GLY B 508       4.327   0.305 -85.822  1.00  1.130          N  
ATOM  23649  CA  GLY B 508       3.735  -1.005 -86.178  1.00  0.870          C  
ATOM  23650  C   GLY B 508       2.857  -1.618 -85.102  1.00  0.910          C  
ATOM  23651  O   GLY B 508       1.862  -0.992 -84.742  1.00  1.450          O  
ATOM  23652  H   GLY B 508       5.034   0.526 -86.511  1.00  1.360          H  
ATOM  23653 1HA  GLY B 508       3.149  -0.887 -87.091  1.00  1.040          H  
ATOM  23654 2HA  GLY B 508       4.539  -1.700 -86.421  1.00  1.040          H  
ATOM  23655  N   PHE B 509       3.153  -2.829 -84.602  1.00  0.800          N  
ATOM  23656  CA  PHE B 509       2.255  -3.437 -83.600  1.00  0.750          C  
ATOM  23657  C   PHE B 509       1.811  -2.481 -82.514  1.00  0.610          C  
ATOM  23658  O   PHE B 509       0.624  -2.439 -82.179  1.00  0.640          O  
ATOM  23659  CB  PHE B 509       2.875  -4.637 -82.889  1.00  1.070          C  
ATOM  23660  CG  PHE B 509       1.990  -5.074 -81.727  1.00  1.070          C  
ATOM  23661  CD1 PHE B 509       0.840  -5.823 -81.928  1.00  1.070          C  
ATOM  23662  CD2 PHE B 509       2.309  -4.692 -80.421  1.00  1.070          C  
ATOM  23663  CE1 PHE B 509       0.036  -6.169 -80.858  1.00  1.070          C  
ATOM  23664  CE2 PHE B 509       1.506  -5.033 -79.364  1.00  1.070          C  
ATOM  23665  CZ  PHE B 509       0.369  -5.769 -79.578  1.00  1.070          C  
ATOM  23666  H   PHE B 509       3.977  -3.324 -84.916  1.00  0.960          H  
ATOM  23667  HA  PHE B 509       1.360  -3.780 -84.122  1.00  0.900          H  
ATOM  23668 1HB  PHE B 509       2.979  -5.471 -83.581  1.00  1.280          H  
ATOM  23669 2HB  PHE B 509       3.860  -4.388 -82.501  1.00  1.280          H  
ATOM  23670  HD1 PHE B 509       0.567  -6.130 -82.937  1.00  1.280          H  
ATOM  23671  HD2 PHE B 509       3.211  -4.105 -80.244  1.00  1.280          H  
ATOM  23672  HE1 PHE B 509      -0.868  -6.756 -81.028  1.00  1.280          H  
ATOM  23673  HE2 PHE B 509       1.770  -4.720 -78.358  1.00  1.280          H  
ATOM  23674  HZ  PHE B 509      -0.269  -6.039 -78.738  1.00  1.280          H  
ATOM  23675  N   PHE B 510       2.743  -1.724 -81.951  1.00  0.570          N  
ATOM  23676  CA  PHE B 510       2.354  -0.825 -80.890  1.00  0.540          C  
ATOM  23677  C   PHE B 510       1.493   0.312 -81.405  1.00  0.500          C  
ATOM  23678  O   PHE B 510       0.774   0.943 -80.640  1.00  0.540          O  
ATOM  23679  CB  PHE B 510       3.555  -0.307 -80.145  1.00  0.770          C  
ATOM  23680  CG  PHE B 510       4.159  -1.352 -79.272  1.00  0.770          C  
ATOM  23681  CD1 PHE B 510       5.464  -1.756 -79.442  1.00  0.770          C  
ATOM  23682  CD2 PHE B 510       3.401  -1.972 -78.282  1.00  0.770          C  
ATOM  23683  CE1 PHE B 510       6.004  -2.732 -78.634  1.00  0.770          C  
ATOM  23684  CE2 PHE B 510       3.945  -2.938 -77.496  1.00  0.770          C  
ATOM  23685  CZ  PHE B 510       5.232  -3.317 -77.661  1.00  0.770          C  
ATOM  23686  H   PHE B 510       3.703  -1.793 -82.250  1.00  0.680          H  
ATOM  23687  HA  PHE B 510       1.751  -1.395 -80.193  1.00  0.650          H  
ATOM  23688 1HB  PHE B 510       4.302   0.026 -80.849  1.00  0.920          H  
ATOM  23689 2HB  PHE B 510       3.266   0.539 -79.545  1.00  0.920          H  
ATOM  23690  HD1 PHE B 510       6.072  -1.297 -80.213  1.00  0.920          H  
ATOM  23691  HD2 PHE B 510       2.361  -1.680 -78.117  1.00  0.920          H  
ATOM  23692  HE1 PHE B 510       7.040  -3.041 -78.767  1.00  0.920          H  
ATOM  23693  HE2 PHE B 510       3.353  -3.400 -76.738  1.00  0.920          H  
ATOM  23694  HZ  PHE B 510       5.639  -4.086 -77.024  1.00  0.920          H  
ATOM  23695  N   GLY B 511       1.598   0.615 -82.692  1.00  0.580          N  
ATOM  23696  CA  GLY B 511       0.811   1.644 -83.343  1.00  0.700          C  
ATOM  23697  C   GLY B 511      -0.609   1.171 -83.249  1.00  0.610          C  
ATOM  23698  O   GLY B 511      -1.484   1.890 -82.776  1.00  0.620          O  
ATOM  23699  H   GLY B 511       2.177   0.035 -83.279  1.00  0.700          H  
ATOM  23700 1HA  GLY B 511       0.938   2.606 -82.846  1.00  0.840          H  
ATOM  23701 2HA  GLY B 511       1.099   1.744 -84.387  1.00  0.840          H  
ATOM  23702  N   TRP B 512      -0.827  -0.074 -83.681  1.00  0.580          N  
ATOM  23703  CA  TRP B 512      -2.149  -0.679 -83.626  1.00  0.580          C  
ATOM  23704  C   TRP B 512      -2.686  -0.701 -82.215  1.00  0.500          C  
ATOM  23705  O   TRP B 512      -3.834  -0.310 -81.981  1.00  0.520          O  
ATOM  23706  CB  TRP B 512      -2.138  -2.111 -84.172  1.00  0.810          C  
ATOM  23707  CG  TRP B 512      -3.415  -2.841 -83.858  1.00  0.810          C  
ATOM  23708  CD1 TRP B 512      -4.579  -2.820 -84.558  1.00  0.810          C  
ATOM  23709  CD2 TRP B 512      -3.648  -3.725 -82.719  1.00  0.810          C  
ATOM  23710  NE1 TRP B 512      -5.522  -3.604 -83.931  1.00  0.810          N  
ATOM  23711  CE2 TRP B 512      -4.964  -4.157 -82.802  1.00  0.810          C  
ATOM  23712  CE3 TRP B 512      -2.847  -4.168 -81.648  1.00  0.810          C  
ATOM  23713  CZ2 TRP B 512      -5.515  -5.000 -81.854  1.00  0.810          C  
ATOM  23714  CZ3 TRP B 512      -3.398  -5.004 -80.702  1.00  0.810          C  
ATOM  23715  CH2 TRP B 512      -4.697  -5.410 -80.798  1.00  0.810          C  
ATOM  23716  H   TRP B 512      -0.020  -0.579 -84.066  1.00  0.700          H  
ATOM  23717  HA  TRP B 512      -2.824  -0.085 -84.236  1.00  0.700          H  
ATOM  23718 1HB  TRP B 512      -2.006  -2.088 -85.251  1.00  0.970          H  
ATOM  23719 2HB  TRP B 512      -1.305  -2.664 -83.752  1.00  0.970          H  
ATOM  23720  HD1 TRP B 512      -4.747  -2.256 -85.471  1.00  0.970          H  
ATOM  23721  HE1 TRP B 512      -6.470  -3.749 -84.243  1.00  0.970          H  
ATOM  23722  HE3 TRP B 512      -1.808  -3.851 -81.564  1.00  0.970          H  
ATOM  23723  HZ2 TRP B 512      -6.549  -5.340 -81.913  1.00  0.970          H  
ATOM  23724  HZ3 TRP B 512      -2.770  -5.333 -79.877  1.00  0.970          H  
ATOM  23725  HH2 TRP B 512      -5.104  -6.073 -80.035  1.00  0.970          H  
ATOM  23726  N   PHE B 513      -1.861  -1.150 -81.275  1.00  0.450          N  
ATOM  23727  CA  PHE B 513      -2.277  -1.228 -79.895  1.00  0.420          C  
ATOM  23728  C   PHE B 513      -2.687   0.138 -79.377  1.00  0.400          C  
ATOM  23729  O   PHE B 513      -3.751   0.274 -78.763  1.00  0.410          O  
ATOM  23730  CB  PHE B 513      -1.187  -1.835 -79.021  1.00  0.600          C  
ATOM  23731  CG  PHE B 513      -1.573  -1.889 -77.590  1.00  0.600          C  
ATOM  23732  CD1 PHE B 513      -2.482  -2.831 -77.150  1.00  0.600          C  
ATOM  23733  CD2 PHE B 513      -1.040  -0.999 -76.672  1.00  0.600          C  
ATOM  23734  CE1 PHE B 513      -2.854  -2.869 -75.826  1.00  0.600          C  
ATOM  23735  CE2 PHE B 513      -1.410  -1.039 -75.353  1.00  0.600          C  
ATOM  23736  CZ  PHE B 513      -2.318  -1.972 -74.934  1.00  0.600          C  
ATOM  23737  H   PHE B 513      -0.931  -1.480 -81.551  1.00  0.540          H  
ATOM  23738  HA  PHE B 513      -3.149  -1.877 -79.843  1.00  0.500          H  
ATOM  23739 1HB  PHE B 513      -0.940  -2.838 -79.367  1.00  0.720          H  
ATOM  23740 2HB  PHE B 513      -0.293  -1.228 -79.101  1.00  0.720          H  
ATOM  23741  HD1 PHE B 513      -2.911  -3.539 -77.859  1.00  0.720          H  
ATOM  23742  HD2 PHE B 513      -0.323  -0.255 -77.008  1.00  0.720          H  
ATOM  23743  HE1 PHE B 513      -3.575  -3.610 -75.485  1.00  0.720          H  
ATOM  23744  HE2 PHE B 513      -0.986  -0.334 -74.640  1.00  0.720          H  
ATOM  23745  HZ  PHE B 513      -2.609  -2.007 -73.900  1.00  0.720          H  
ATOM  23746  N   ASN B 514      -1.847   1.154 -79.598  1.00  0.400          N  
ATOM  23747  CA  ASN B 514      -2.143   2.477 -79.102  1.00  0.440          C  
ATOM  23748  C   ASN B 514      -3.378   3.031 -79.772  1.00  0.450          C  
ATOM  23749  O   ASN B 514      -4.183   3.677 -79.109  1.00  0.470          O  
ATOM  23750  CB  ASN B 514      -0.980   3.406 -79.336  1.00  0.600          C  
ATOM  23751  CG  ASN B 514       0.179   3.015 -78.503  1.00  0.600          C  
ATOM  23752  OD1 ASN B 514       0.031   2.210 -77.575  1.00  0.600          O  
ATOM  23753  ND2 ASN B 514       1.328   3.554 -78.800  1.00  0.600          N  
ATOM  23754  H   ASN B 514      -0.971   1.002 -80.100  1.00  0.480          H  
ATOM  23755  HA  ASN B 514      -2.345   2.411 -78.035  1.00  0.530          H  
ATOM  23756 1HB  ASN B 514      -0.690   3.368 -80.388  1.00  0.720          H  
ATOM  23757 2HB  ASN B 514      -1.266   4.434 -79.108  1.00  0.720          H  
ATOM  23758 1HD2 ASN B 514       2.167   3.283 -78.291  1.00  0.720          H  
ATOM  23759 2HD2 ASN B 514       1.366   4.254 -79.528  1.00  0.720          H  
ATOM  23760  N   ARG B 515      -3.558   2.781 -81.074  1.00  0.470          N  
ATOM  23761  CA  ARG B 515      -4.744   3.283 -81.739  1.00  0.520          C  
ATOM  23762  C   ARG B 515      -5.978   2.647 -81.131  1.00  0.530          C  
ATOM  23763  O   ARG B 515      -6.964   3.340 -80.873  1.00  0.560          O  
ATOM  23764  CB  ARG B 515      -4.708   3.033 -83.244  1.00  0.710          C  
ATOM  23765  CG  ARG B 515      -3.727   3.923 -84.028  1.00  0.710          C  
ATOM  23766  CD  ARG B 515      -3.938   3.861 -85.509  1.00  0.710          C  
ATOM  23767  NE  ARG B 515      -3.670   2.522 -86.084  1.00  0.710          N  
ATOM  23768  CZ  ARG B 515      -2.470   2.062 -86.531  1.00  0.710          C  
ATOM  23769  NH1 ARG B 515      -1.384   2.807 -86.480  1.00  0.710          N  
ATOM  23770  NH2 ARG B 515      -2.392   0.841 -87.037  1.00  0.710          N  
ATOM  23771  H   ARG B 515      -2.846   2.275 -81.606  1.00  0.560          H  
ATOM  23772  HA  ARG B 515      -4.795   4.359 -81.584  1.00  0.620          H  
ATOM  23773 1HB  ARG B 515      -4.426   1.996 -83.425  1.00  0.850          H  
ATOM  23774 2HB  ARG B 515      -5.698   3.185 -83.658  1.00  0.850          H  
ATOM  23775 1HG  ARG B 515      -3.880   4.953 -83.718  1.00  0.850          H  
ATOM  23776 2HG  ARG B 515      -2.710   3.651 -83.816  1.00  0.850          H  
ATOM  23777 1HD  ARG B 515      -4.975   4.116 -85.724  1.00  0.850          H  
ATOM  23778 2HD  ARG B 515      -3.289   4.589 -85.994  1.00  0.850          H  
ATOM  23779  HE  ARG B 515      -4.458   1.896 -86.163  1.00  0.850          H  
ATOM  23780 1HH1 ARG B 515      -1.424   3.745 -86.106  1.00  0.850          H  
ATOM  23781 2HH1 ARG B 515      -0.507   2.434 -86.838  1.00  0.850          H  
ATOM  23782 1HH2 ARG B 515      -3.219   0.264 -87.096  1.00  0.850          H  
ATOM  23783 2HH2 ARG B 515      -1.505   0.489 -87.374  1.00  0.850          H  
ATOM  23784  N   ALA B 516      -5.925   1.333 -80.874  1.00  0.520          N  
ATOM  23785  CA  ALA B 516      -7.054   0.658 -80.269  1.00  0.540          C  
ATOM  23786  C   ALA B 516      -7.334   1.223 -78.882  1.00  0.460          C  
ATOM  23787  O   ALA B 516      -8.487   1.504 -78.552  1.00  0.470          O  
ATOM  23788  CB  ALA B 516      -6.778  -0.837 -80.193  1.00  0.750          C  
ATOM  23789  H   ALA B 516      -5.096   0.791 -81.140  1.00  0.620          H  
ATOM  23790  HA  ALA B 516      -7.929   0.836 -80.884  1.00  0.650          H  
ATOM  23791 1HB  ALA B 516      -7.631  -1.346 -79.755  1.00  0.900          H  
ATOM  23792 2HB  ALA B 516      -6.593  -1.222 -81.198  1.00  0.900          H  
ATOM  23793 3HB  ALA B 516      -5.895  -1.008 -79.578  1.00  0.900          H  
ATOM  23794  N   PHE B 517      -6.281   1.450 -78.087  1.00  0.410          N  
ATOM  23795  CA  PHE B 517      -6.439   1.991 -76.747  1.00  0.370          C  
ATOM  23796  C   PHE B 517      -7.067   3.381 -76.794  1.00  0.380          C  
ATOM  23797  O   PHE B 517      -7.963   3.696 -75.999  1.00  0.410          O  
ATOM  23798  CB  PHE B 517      -5.122   2.034 -75.972  1.00  0.530          C  
ATOM  23799  CG  PHE B 517      -5.360   2.530 -74.579  1.00  0.530          C  
ATOM  23800  CD1 PHE B 517      -5.862   1.665 -73.601  1.00  0.530          C  
ATOM  23801  CD2 PHE B 517      -5.150   3.855 -74.248  1.00  0.530          C  
ATOM  23802  CE1 PHE B 517      -6.151   2.127 -72.338  1.00  0.530          C  
ATOM  23803  CE2 PHE B 517      -5.443   4.307 -72.992  1.00  0.530          C  
ATOM  23804  CZ  PHE B 517      -5.950   3.442 -72.042  1.00  0.530          C  
ATOM  23805  H   PHE B 517      -5.344   1.185 -78.407  1.00  0.490          H  
ATOM  23806  HA  PHE B 517      -7.115   1.340 -76.200  1.00  0.440          H  
ATOM  23807 1HB  PHE B 517      -4.671   1.038 -75.934  1.00  0.640          H  
ATOM  23808 2HB  PHE B 517      -4.421   2.701 -76.473  1.00  0.640          H  
ATOM  23809  HD1 PHE B 517      -6.040   0.618 -73.853  1.00  0.640          H  
ATOM  23810  HD2 PHE B 517      -4.770   4.547 -75.003  1.00  0.640          H  
ATOM  23811  HE1 PHE B 517      -6.555   1.456 -71.582  1.00  0.640          H  
ATOM  23812  HE2 PHE B 517      -5.297   5.358 -72.749  1.00  0.640          H  
ATOM  23813  HZ  PHE B 517      -6.203   3.813 -71.064  1.00  0.640          H  
ATOM  23814  N   LEU B 518      -6.553   4.245 -77.677  1.00  0.390          N  
ATOM  23815  CA  LEU B 518      -7.052   5.603 -77.806  1.00  0.430          C  
ATOM  23816  C   LEU B 518      -8.519   5.597 -78.235  1.00  0.420          C  
ATOM  23817  O   LEU B 518      -9.313   6.391 -77.713  1.00  0.420          O  
ATOM  23818  CB  LEU B 518      -6.197   6.370 -78.835  1.00  0.590          C  
ATOM  23819  CG  LEU B 518      -4.706   6.710 -78.423  1.00  0.590          C  
ATOM  23820  CD1 LEU B 518      -3.942   7.217 -79.667  1.00  0.590          C  
ATOM  23821  CD2 LEU B 518      -4.681   7.770 -77.317  1.00  0.590          C  
ATOM  23822  H   LEU B 518      -5.786   3.946 -78.281  1.00  0.470          H  
ATOM  23823  HA  LEU B 518      -6.984   6.087 -76.838  1.00  0.520          H  
ATOM  23824 1HB  LEU B 518      -6.149   5.766 -79.743  1.00  0.700          H  
ATOM  23825 2HB  LEU B 518      -6.700   7.304 -79.076  1.00  0.700          H  
ATOM  23826  HG  LEU B 518      -4.216   5.819 -78.057  1.00  0.700          H  
ATOM  23827 1HD1 LEU B 518      -2.917   7.435 -79.398  1.00  0.700          H  
ATOM  23828 2HD1 LEU B 518      -3.948   6.448 -80.442  1.00  0.700          H  
ATOM  23829 3HD1 LEU B 518      -4.413   8.119 -80.054  1.00  0.700          H  
ATOM  23830 1HD2 LEU B 518      -3.644   7.988 -77.055  1.00  0.700          H  
ATOM  23831 2HD2 LEU B 518      -5.163   8.681 -77.673  1.00  0.700          H  
ATOM  23832 3HD2 LEU B 518      -5.201   7.408 -76.436  1.00  0.700          H  
ATOM  23833  N   ARG B 519      -8.902   4.698 -79.163  1.00  0.440          N  
ATOM  23834  CA  ARG B 519     -10.304   4.613 -79.563  1.00  0.480          C  
ATOM  23835  C   ARG B 519     -11.167   4.184 -78.388  1.00  0.450          C  
ATOM  23836  O   ARG B 519     -12.253   4.741 -78.183  1.00  0.450          O  
ATOM  23837  CB  ARG B 519     -10.543   3.633 -80.704  1.00  0.660          C  
ATOM  23838  CG  ARG B 519     -10.054   4.065 -82.077  1.00  0.660          C  
ATOM  23839  CD  ARG B 519     -10.633   3.203 -83.154  1.00  0.660          C  
ATOM  23840  NE  ARG B 519     -10.241   1.791 -83.034  1.00  0.660          N  
ATOM  23841  CZ  ARG B 519      -9.134   1.224 -83.564  1.00  0.660          C  
ATOM  23842  NH1 ARG B 519      -8.274   1.938 -84.257  1.00  0.660          N  
ATOM  23843  NH2 ARG B 519      -8.920  -0.071 -83.385  1.00  0.660          N  
ATOM  23844  H   ARG B 519      -8.204   4.099 -79.618  1.00  0.530          H  
ATOM  23845  HA  ARG B 519     -10.627   5.600 -79.889  1.00  0.580          H  
ATOM  23846 1HB  ARG B 519     -10.036   2.696 -80.467  1.00  0.790          H  
ATOM  23847 2HB  ARG B 519     -11.607   3.416 -80.778  1.00  0.790          H  
ATOM  23848 1HG  ARG B 519     -10.356   5.094 -82.260  1.00  0.790          H  
ATOM  23849 2HG  ARG B 519      -8.976   3.995 -82.122  1.00  0.790          H  
ATOM  23850 1HD  ARG B 519     -11.721   3.254 -83.094  1.00  0.790          H  
ATOM  23851 2HD  ARG B 519     -10.320   3.573 -84.127  1.00  0.790          H  
ATOM  23852  HE  ARG B 519     -10.865   1.185 -82.518  1.00  0.790          H  
ATOM  23853 1HH1 ARG B 519      -8.431   2.923 -84.402  1.00  0.790          H  
ATOM  23854 2HH1 ARG B 519      -7.460   1.495 -84.651  1.00  0.790          H  
ATOM  23855 1HH2 ARG B 519      -9.582  -0.624 -82.856  1.00  0.790          H  
ATOM  23856 2HH2 ARG B 519      -8.098  -0.509 -83.776  1.00  0.790          H  
ATOM  23857  N   LEU B 520     -10.682   3.204 -77.610  1.00  0.420          N  
ATOM  23858  CA  LEU B 520     -11.402   2.718 -76.447  1.00  0.410          C  
ATOM  23859  C   LEU B 520     -11.533   3.810 -75.402  1.00  0.380          C  
ATOM  23860  O   LEU B 520     -12.582   3.917 -74.770  1.00  0.370          O  
ATOM  23861  CB  LEU B 520     -10.694   1.494 -75.854  1.00  0.580          C  
ATOM  23862  CG  LEU B 520     -10.734   0.183 -76.705  1.00  0.580          C  
ATOM  23863  CD1 LEU B 520      -9.768  -0.825 -76.092  1.00  0.580          C  
ATOM  23864  CD2 LEU B 520     -12.153  -0.393 -76.741  1.00  0.580          C  
ATOM  23865  H   LEU B 520      -9.796   2.754 -77.866  1.00  0.500          H  
ATOM  23866  HA  LEU B 520     -12.401   2.441 -76.759  1.00  0.490          H  
ATOM  23867 1HB  LEU B 520      -9.649   1.750 -75.702  1.00  0.690          H  
ATOM  23868 2HB  LEU B 520     -11.134   1.277 -74.883  1.00  0.690          H  
ATOM  23869  HG  LEU B 520     -10.420   0.391 -77.715  1.00  0.690          H  
ATOM  23870 1HD1 LEU B 520      -9.776  -1.739 -76.683  1.00  0.690          H  
ATOM  23871 2HD1 LEU B 520      -8.764  -0.407 -76.091  1.00  0.690          H  
ATOM  23872 3HD1 LEU B 520     -10.070  -1.049 -75.071  1.00  0.690          H  
ATOM  23873 1HD2 LEU B 520     -12.150  -1.307 -77.333  1.00  0.690          H  
ATOM  23874 2HD2 LEU B 520     -12.482  -0.618 -75.727  1.00  0.690          H  
ATOM  23875 3HD2 LEU B 520     -12.837   0.312 -77.191  1.00  0.690          H  
ATOM  23876  N   THR B 521     -10.485   4.626 -75.235  1.00  0.360          N  
ATOM  23877  CA  THR B 521     -10.484   5.735 -74.288  1.00  0.360          C  
ATOM  23878  C   THR B 521     -11.569   6.721 -74.692  1.00  0.360          C  
ATOM  23879  O   THR B 521     -12.310   7.222 -73.841  1.00  0.350          O  
ATOM  23880  CB  THR B 521      -9.117   6.436 -74.230  1.00  0.500          C  
ATOM  23881  OG1 THR B 521      -8.135   5.490 -73.817  1.00  0.500          O  
ATOM  23882  CG2 THR B 521      -9.164   7.583 -73.194  1.00  0.500          C  
ATOM  23883  H   THR B 521      -9.631   4.425 -75.753  1.00  0.430          H  
ATOM  23884  HA  THR B 521     -10.714   5.350 -73.299  1.00  0.430          H  
ATOM  23885  HB  THR B 521      -8.855   6.828 -75.207  1.00  0.600          H  
ATOM  23886  HG1 THR B 521      -8.010   4.813 -74.529  1.00  0.600          H  
ATOM  23887 1HG2 THR B 521      -8.188   8.060 -73.144  1.00  0.600          H  
ATOM  23888 2HG2 THR B 521      -9.909   8.321 -73.484  1.00  0.600          H  
ATOM  23889 3HG2 THR B 521      -9.421   7.183 -72.213  1.00  0.600          H  
ATOM  23890  N   GLY B 522     -11.650   7.011 -75.992  1.00  0.380          N  
ATOM  23891  CA  GLY B 522     -12.673   7.882 -76.542  1.00  0.390          C  
ATOM  23892  C   GLY B 522     -14.062   7.334 -76.212  1.00  0.380          C  
ATOM  23893  O   GLY B 522     -14.913   8.062 -75.687  1.00  0.380          O  
ATOM  23894  H   GLY B 522     -10.942   6.624 -76.623  1.00  0.460          H  
ATOM  23895 1HA  GLY B 522     -12.560   8.887 -76.139  1.00  0.470          H  
ATOM  23896 2HA  GLY B 522     -12.546   7.940 -77.623  1.00  0.470          H  
ATOM  23897  N   ARG B 523     -14.292   6.048 -76.526  1.00  0.390          N  
ATOM  23898  CA  ARG B 523     -15.575   5.403 -76.263  1.00  0.390          C  
ATOM  23899  C   ARG B 523     -15.905   5.440 -74.778  1.00  0.370          C  
ATOM  23900  O   ARG B 523     -17.052   5.686 -74.406  1.00  0.370          O  
ATOM  23901  CB  ARG B 523     -15.561   3.954 -76.724  1.00  0.550          C  
ATOM  23902  CG  ARG B 523     -15.541   3.748 -78.225  1.00  0.550          C  
ATOM  23903  CD  ARG B 523     -15.445   2.314 -78.567  1.00  0.550          C  
ATOM  23904  NE  ARG B 523     -15.344   2.100 -79.999  1.00  0.550          N  
ATOM  23905  CZ  ARG B 523     -15.176   0.897 -80.589  1.00  0.550          C  
ATOM  23906  NH1 ARG B 523     -15.119  -0.200 -79.859  1.00  0.550          N  
ATOM  23907  NH2 ARG B 523     -15.072   0.823 -81.907  1.00  0.550          N  
ATOM  23908  H   ARG B 523     -13.542   5.518 -76.984  1.00  0.470          H  
ATOM  23909  HA  ARG B 523     -16.350   5.938 -76.810  1.00  0.470          H  
ATOM  23910 1HB  ARG B 523     -14.683   3.461 -76.317  1.00  0.660          H  
ATOM  23911 2HB  ARG B 523     -16.435   3.439 -76.329  1.00  0.660          H  
ATOM  23912 1HG  ARG B 523     -16.458   4.143 -78.658  1.00  0.660          H  
ATOM  23913 2HG  ARG B 523     -14.688   4.263 -78.657  1.00  0.660          H  
ATOM  23914 1HD  ARG B 523     -14.555   1.902 -78.096  1.00  0.660          H  
ATOM  23915 2HD  ARG B 523     -16.331   1.796 -78.202  1.00  0.660          H  
ATOM  23916  HE  ARG B 523     -15.387   2.916 -80.598  1.00  0.660          H  
ATOM  23917 1HH1 ARG B 523     -15.224  -0.148 -78.858  1.00  0.660          H  
ATOM  23918 2HH1 ARG B 523     -14.996  -1.099 -80.304  1.00  0.660          H  
ATOM  23919 1HH2 ARG B 523     -15.119   1.663 -82.467  1.00  0.660          H  
ATOM  23920 2HH2 ARG B 523     -14.949  -0.073 -82.357  1.00  0.660          H  
ATOM  23921  N   TYR B 524     -14.903   5.208 -73.936  1.00  0.370          N  
ATOM  23922  CA  TYR B 524     -15.029   5.269 -72.498  1.00  0.340          C  
ATOM  23923  C   TYR B 524     -15.493   6.629 -72.037  1.00  0.340          C  
ATOM  23924  O   TYR B 524     -16.451   6.718 -71.272  1.00  0.350          O  
ATOM  23925  CB  TYR B 524     -13.701   4.889 -71.869  1.00  0.490          C  
ATOM  23926  CG  TYR B 524     -13.563   5.212 -70.457  1.00  0.490          C  
ATOM  23927  CD1 TYR B 524     -14.190   4.486 -69.497  1.00  0.490          C  
ATOM  23928  CD2 TYR B 524     -12.739   6.269 -70.123  1.00  0.490          C  
ATOM  23929  CE1 TYR B 524     -14.005   4.809 -68.196  1.00  0.490          C  
ATOM  23930  CE2 TYR B 524     -12.534   6.583 -68.837  1.00  0.490          C  
ATOM  23931  CZ  TYR B 524     -13.151   5.866 -67.857  1.00  0.490          C  
ATOM  23932  OH  TYR B 524     -12.901   6.184 -66.542  1.00  0.490          O  
ATOM  23933  H   TYR B 524     -13.994   4.956 -74.319  1.00  0.440          H  
ATOM  23934  HA  TYR B 524     -15.777   4.541 -72.191  1.00  0.410          H  
ATOM  23935 1HB  TYR B 524     -13.548   3.817 -71.986  1.00  0.590          H  
ATOM  23936 2HB  TYR B 524     -12.908   5.368 -72.395  1.00  0.590          H  
ATOM  23937  HD1 TYR B 524     -14.833   3.659 -69.770  1.00  0.590          H  
ATOM  23938  HD2 TYR B 524     -12.237   6.838 -70.911  1.00  0.590          H  
ATOM  23939  HE1 TYR B 524     -14.514   4.234 -67.439  1.00  0.590          H  
ATOM  23940  HE2 TYR B 524     -11.873   7.397 -68.587  1.00  0.590          H  
ATOM  23941  HH  TYR B 524     -12.223   6.864 -66.502  1.00  0.590          H  
ATOM  23942  N   ARG B 525     -14.828   7.693 -72.489  1.00  0.330          N  
ATOM  23943  CA  ARG B 525     -15.218   9.031 -72.090  1.00  0.340          C  
ATOM  23944  C   ARG B 525     -16.664   9.299 -72.507  1.00  0.350          C  
ATOM  23945  O   ARG B 525     -17.438   9.881 -71.741  1.00  0.350          O  
ATOM  23946  CB  ARG B 525     -14.310  10.070 -72.725  1.00  0.470          C  
ATOM  23947  CG  ARG B 525     -14.507  11.515 -72.238  1.00  0.470          C  
ATOM  23948  CD  ARG B 525     -13.652  12.451 -73.015  1.00  0.470          C  
ATOM  23949  NE  ARG B 525     -13.697  13.825 -72.513  1.00  0.470          N  
ATOM  23950  CZ  ARG B 525     -14.674  14.734 -72.744  1.00  0.470          C  
ATOM  23951  NH1 ARG B 525     -15.752  14.420 -73.442  1.00  0.470          N  
ATOM  23952  NH2 ARG B 525     -14.531  15.956 -72.259  1.00  0.470          N  
ATOM  23953  H   ARG B 525     -14.017   7.552 -73.101  1.00  0.400          H  
ATOM  23954  HA  ARG B 525     -15.139   9.108 -71.005  1.00  0.410          H  
ATOM  23955 1HB  ARG B 525     -13.271   9.792 -72.541  1.00  0.570          H  
ATOM  23956 2HB  ARG B 525     -14.459  10.057 -73.808  1.00  0.570          H  
ATOM  23957 1HG  ARG B 525     -15.548  11.802 -72.364  1.00  0.570          H  
ATOM  23958 2HG  ARG B 525     -14.232  11.592 -71.181  1.00  0.570          H  
ATOM  23959 1HD  ARG B 525     -12.617  12.108 -72.955  1.00  0.570          H  
ATOM  23960 2HD  ARG B 525     -13.965  12.451 -74.058  1.00  0.570          H  
ATOM  23961  HE  ARG B 525     -12.890  14.150 -71.977  1.00  0.570          H  
ATOM  23962 1HH1 ARG B 525     -15.865  13.488 -73.813  1.00  0.570          H  
ATOM  23963 2HH1 ARG B 525     -16.470  15.112 -73.605  1.00  0.570          H  
ATOM  23964 1HH2 ARG B 525     -13.663  16.200 -71.746  1.00  0.570          H  
ATOM  23965 2HH2 ARG B 525     -15.236  16.656 -72.415  1.00  0.570          H  
ATOM  23966  N   ASN B 526     -17.037   8.867 -73.720  1.00  0.360          N  
ATOM  23967  CA  ASN B 526     -18.391   9.077 -74.204  1.00  0.380          C  
ATOM  23968  C   ASN B 526     -19.389   8.290 -73.362  1.00  0.360          C  
ATOM  23969  O   ASN B 526     -20.470   8.799 -73.037  1.00  0.370          O  
ATOM  23970  CB  ASN B 526     -18.487   8.666 -75.655  1.00  0.520          C  
ATOM  23971  CG  ASN B 526     -17.774   9.611 -76.565  1.00  0.520          C  
ATOM  23972  OD1 ASN B 526     -17.525  10.775 -76.227  1.00  0.520          O  
ATOM  23973  ND2 ASN B 526     -17.427   9.132 -77.727  1.00  0.520          N  
ATOM  23974  H   ASN B 526     -16.342   8.422 -74.330  1.00  0.430          H  
ATOM  23975  HA  ASN B 526     -18.637  10.134 -74.110  1.00  0.460          H  
ATOM  23976 1HB  ASN B 526     -18.056   7.674 -75.778  1.00  0.630          H  
ATOM  23977 2HB  ASN B 526     -19.533   8.608 -75.950  1.00  0.630          H  
ATOM  23978 1HD2 ASN B 526     -16.940   9.711 -78.379  1.00  0.630          H  
ATOM  23979 2HD2 ASN B 526     -17.643   8.187 -77.964  1.00  0.630          H  
ATOM  23980  N   ALA B 527     -19.027   7.053 -72.992  1.00  0.350          N  
ATOM  23981  CA  ALA B 527     -19.878   6.238 -72.153  1.00  0.340          C  
ATOM  23982  C   ALA B 527     -20.066   6.909 -70.815  1.00  0.320          C  
ATOM  23983  O   ALA B 527     -21.193   6.995 -70.335  1.00  0.330          O  
ATOM  23984  CB  ALA B 527     -19.279   4.859 -71.959  1.00  0.480          C  
ATOM  23985  H   ALA B 527     -18.158   6.659 -73.352  1.00  0.420          H  
ATOM  23986  HA  ALA B 527     -20.851   6.147 -72.633  1.00  0.410          H  
ATOM  23987 1HB  ALA B 527     -19.934   4.257 -71.331  1.00  0.580          H  
ATOM  23988 2HB  ALA B 527     -19.157   4.382 -72.931  1.00  0.580          H  
ATOM  23989 3HB  ALA B 527     -18.315   4.961 -71.490  1.00  0.580          H  
ATOM  23990  N   VAL B 528     -18.988   7.469 -70.254  1.00  0.310          N  
ATOM  23991  CA  VAL B 528     -19.083   8.135 -68.973  1.00  0.300          C  
ATOM  23992  C   VAL B 528     -20.029   9.311 -69.105  1.00  0.330          C  
ATOM  23993  O   VAL B 528     -20.893   9.493 -68.258  1.00  0.340          O  
ATOM  23994  CB  VAL B 528     -17.697   8.587 -68.436  1.00  0.420          C  
ATOM  23995  CG1 VAL B 528     -17.864   9.475 -67.188  1.00  0.420          C  
ATOM  23996  CG2 VAL B 528     -16.856   7.356 -68.048  1.00  0.420          C  
ATOM  23997  H   VAL B 528     -18.079   7.360 -70.710  1.00  0.370          H  
ATOM  23998  HA  VAL B 528     -19.493   7.434 -68.251  1.00  0.360          H  
ATOM  23999  HB  VAL B 528     -17.185   9.157 -69.211  1.00  0.510          H  
ATOM  24000 1HG1 VAL B 528     -16.884   9.784 -66.826  1.00  0.510          H  
ATOM  24001 2HG1 VAL B 528     -18.439  10.350 -67.437  1.00  0.510          H  
ATOM  24002 3HG1 VAL B 528     -18.381   8.913 -66.409  1.00  0.510          H  
ATOM  24003 1HG2 VAL B 528     -15.881   7.677 -67.681  1.00  0.510          H  
ATOM  24004 2HG2 VAL B 528     -17.362   6.805 -67.264  1.00  0.510          H  
ATOM  24005 3HG2 VAL B 528     -16.716   6.713 -68.899  1.00  0.510          H  
ATOM  24006  N   ALA B 529     -19.911  10.108 -70.167  1.00  0.350          N  
ATOM  24007  CA  ALA B 529     -20.817  11.239 -70.307  1.00  0.390          C  
ATOM  24008  C   ALA B 529     -22.281  10.785 -70.354  1.00  0.400          C  
ATOM  24009  O   ALA B 529     -23.140  11.398 -69.703  1.00  0.440          O  
ATOM  24010  CB  ALA B 529     -20.475  12.015 -71.563  1.00  0.530          C  
ATOM  24011  H   ALA B 529     -19.162   9.947 -70.849  1.00  0.420          H  
ATOM  24012  HA  ALA B 529     -20.691  11.883 -69.439  1.00  0.470          H  
ATOM  24013 1HB  ALA B 529     -21.134  12.874 -71.653  1.00  0.640          H  
ATOM  24014 2HB  ALA B 529     -19.441  12.350 -71.516  1.00  0.640          H  
ATOM  24015 3HB  ALA B 529     -20.600  11.367 -72.429  1.00  0.640          H  
ATOM  24016  N   GLY B 530     -22.557   9.690 -71.086  1.00  0.380          N  
ATOM  24017  CA  GLY B 530     -23.906   9.132 -71.188  1.00  0.390          C  
ATOM  24018  C   GLY B 530     -24.438   8.680 -69.828  1.00  0.390          C  
ATOM  24019  O   GLY B 530     -25.637   8.765 -69.548  1.00  0.500          O  
ATOM  24020  H   GLY B 530     -21.803   9.263 -71.638  1.00  0.460          H  
ATOM  24021 1HA  GLY B 530     -24.574   9.876 -71.618  1.00  0.470          H  
ATOM  24022 2HA  GLY B 530     -23.884   8.283 -71.871  1.00  0.470          H  
ATOM  24023  N   ILE B 531     -23.534   8.155 -69.012  1.00  0.340          N  
ATOM  24024  CA  ILE B 531     -23.782   7.677 -67.664  1.00  0.330          C  
ATOM  24025  C   ILE B 531     -24.054   8.831 -66.689  1.00  0.320          C  
ATOM  24026  O   ILE B 531     -25.031   8.798 -65.940  1.00  0.330          O  
ATOM  24027  CB  ILE B 531     -22.588   6.784 -67.264  1.00  0.470          C  
ATOM  24028  CG1 ILE B 531     -22.631   5.510 -68.148  1.00  0.470          C  
ATOM  24029  CG2 ILE B 531     -22.573   6.478 -65.822  1.00  0.470          C  
ATOM  24030  CD1 ILE B 531     -21.376   4.673 -68.124  1.00  0.470          C  
ATOM  24031  H   ILE B 531     -22.585   8.045 -69.390  1.00  0.410          H  
ATOM  24032  HA  ILE B 531     -24.670   7.048 -67.687  1.00  0.400          H  
ATOM  24033  HB  ILE B 531     -21.681   7.295 -67.504  1.00  0.560          H  
ATOM  24034 1HG1 ILE B 531     -23.447   4.911 -67.822  1.00  0.560          H  
ATOM  24035 2HG1 ILE B 531     -22.834   5.797 -69.165  1.00  0.560          H  
ATOM  24036 1HG2 ILE B 531     -21.720   5.862 -65.558  1.00  0.560          H  
ATOM  24037 2HG2 ILE B 531     -22.515   7.399 -65.272  1.00  0.560          H  
ATOM  24038 3HG2 ILE B 531     -23.477   5.964 -65.572  1.00  0.560          H  
ATOM  24039 1HD1 ILE B 531     -21.505   3.809 -68.769  1.00  0.560          H  
ATOM  24040 2HD1 ILE B 531     -20.544   5.262 -68.483  1.00  0.560          H  
ATOM  24041 3HD1 ILE B 531     -21.176   4.338 -67.132  1.00  0.560          H  
ATOM  24042  N   LEU B 532     -23.209   9.868 -66.727  1.00  0.310          N  
ATOM  24043  CA  LEU B 532     -23.318  11.039 -65.860  1.00  0.310          C  
ATOM  24044  C   LEU B 532     -24.634  11.767 -66.117  1.00  0.320          C  
ATOM  24045  O   LEU B 532     -25.215  12.373 -65.217  1.00  0.360          O  
ATOM  24046  CB  LEU B 532     -22.147  12.006 -66.106  1.00  0.430          C  
ATOM  24047  CG  LEU B 532     -20.688  11.529 -65.722  1.00  0.430          C  
ATOM  24048  CD1 LEU B 532     -19.685  12.621 -66.161  1.00  0.430          C  
ATOM  24049  CD2 LEU B 532     -20.551  11.204 -64.246  1.00  0.430          C  
ATOM  24050  H   LEU B 532     -22.427   9.813 -67.376  1.00  0.370          H  
ATOM  24051  HA  LEU B 532     -23.314  10.716 -64.830  1.00  0.370          H  
ATOM  24052 1HB  LEU B 532     -22.133  12.230 -67.174  1.00  0.520          H  
ATOM  24053 2HB  LEU B 532     -22.352  12.908 -65.590  1.00  0.520          H  
ATOM  24054  HG  LEU B 532     -20.468  10.641 -66.264  1.00  0.520          H  
ATOM  24055 1HD1 LEU B 532     -18.671  12.293 -65.951  1.00  0.520          H  
ATOM  24056 2HD1 LEU B 532     -19.786  12.800 -67.230  1.00  0.520          H  
ATOM  24057 3HD1 LEU B 532     -19.880  13.541 -65.622  1.00  0.520          H  
ATOM  24058 1HD2 LEU B 532     -19.547  10.872 -64.069  1.00  0.520          H  
ATOM  24059 2HD2 LEU B 532     -20.742  12.065 -63.642  1.00  0.520          H  
ATOM  24060 3HD2 LEU B 532     -21.232  10.414 -63.977  1.00  0.520          H  
ATOM  24061  N   ALA B 533     -25.107  11.707 -67.360  1.00  0.320          N  
ATOM  24062  CA  ALA B 533     -26.377  12.283 -67.765  1.00  0.330          C  
ATOM  24063  C   ALA B 533     -27.587  11.684 -67.020  1.00  0.360          C  
ATOM  24064  O   ALA B 533     -28.611  12.367 -66.892  1.00  0.480          O  
ATOM  24065  CB  ALA B 533     -26.573  12.101 -69.254  1.00  0.460          C  
ATOM  24066  H   ALA B 533     -24.521  11.286 -68.090  1.00  0.380          H  
ATOM  24067  HA  ALA B 533     -26.339  13.347 -67.543  1.00  0.400          H  
ATOM  24068 1HB  ALA B 533     -27.499  12.572 -69.563  1.00  0.550          H  
ATOM  24069 2HB  ALA B 533     -25.735  12.554 -69.786  1.00  0.550          H  
ATOM  24070 3HB  ALA B 533     -26.613  11.042 -69.482  1.00  0.550          H  
ATOM  24071  N   ARG B 534     -27.530  10.405 -66.578  1.00  0.350          N  
ATOM  24072  CA  ARG B 534     -28.684   9.809 -65.897  1.00  0.460          C  
ATOM  24073  C   ARG B 534     -28.293   9.014 -64.624  1.00  0.400          C  
ATOM  24074  O   ARG B 534     -28.539   7.791 -64.565  1.00  0.530          O  
ATOM  24075  CB  ARG B 534     -29.420   8.863 -66.847  1.00  0.600          C  
ATOM  24076  CG  ARG B 534     -30.042   9.506 -68.097  1.00  0.600          C  
ATOM  24077  CD  ARG B 534     -31.198  10.384 -67.798  1.00  0.600          C  
ATOM  24078  NE  ARG B 534     -31.773  10.925 -69.018  1.00  0.600          N  
ATOM  24079  CZ  ARG B 534     -31.383  12.067 -69.641  1.00  0.600          C  
ATOM  24080  NH1 ARG B 534     -30.395  12.814 -69.176  1.00  0.600          N  
ATOM  24081  NH2 ARG B 534     -32.011  12.439 -70.748  1.00  0.600          N  
ATOM  24082  H   ARG B 534     -26.671   9.847 -66.642  1.00  0.420          H  
ATOM  24083  HA  ARG B 534     -29.359  10.608 -65.602  1.00  0.550          H  
ATOM  24084 1HB  ARG B 534     -28.730   8.093 -67.191  1.00  0.720          H  
ATOM  24085 2HB  ARG B 534     -30.226   8.362 -66.310  1.00  0.720          H  
ATOM  24086 1HG  ARG B 534     -29.290  10.085 -68.624  1.00  0.720          H  
ATOM  24087 2HG  ARG B 534     -30.396   8.712 -68.752  1.00  0.720          H  
ATOM  24088 1HD  ARG B 534     -31.966   9.798 -67.295  1.00  0.720          H  
ATOM  24089 2HD  ARG B 534     -30.908  11.209 -67.163  1.00  0.720          H  
ATOM  24090  HE  ARG B 534     -32.535  10.409 -69.433  1.00  0.720          H  
ATOM  24091 1HH1 ARG B 534     -29.873  12.561 -68.318  1.00  0.720          H  
ATOM  24092 2HH1 ARG B 534     -30.133  13.656 -69.662  1.00  0.720          H  
ATOM  24093 1HH2 ARG B 534     -32.767  11.876 -71.115  1.00  0.720          H  
ATOM  24094 2HH2 ARG B 534     -31.737  13.284 -71.228  1.00  0.720          H  
ATOM  24095  N   PRO B 535     -27.808   9.686 -63.547  1.00  0.330          N  
ATOM  24096  CA  PRO B 535     -27.295   9.082 -62.334  1.00  0.350          C  
ATOM  24097  C   PRO B 535     -28.312   8.226 -61.620  1.00  0.360          C  
ATOM  24098  O   PRO B 535     -27.933   7.352 -60.856  1.00  0.430          O  
ATOM  24099  CB  PRO B 535     -26.954  10.290 -61.452  1.00  0.520          C  
ATOM  24100  CG  PRO B 535     -26.773  11.421 -62.400  1.00  0.520          C  
ATOM  24101  CD  PRO B 535     -27.792  11.165 -63.492  1.00  0.520          C  
ATOM  24102  HA  PRO B 535     -26.407   8.491 -62.584  1.00  0.420          H  
ATOM  24103 1HB  PRO B 535     -27.757  10.462 -60.719  1.00  0.630          H  
ATOM  24104 2HB  PRO B 535     -26.046  10.076 -60.885  1.00  0.630          H  
ATOM  24105 1HG  PRO B 535     -26.922  12.382 -61.889  1.00  0.630          H  
ATOM  24106 2HG  PRO B 535     -25.742  11.428 -62.796  1.00  0.630          H  
ATOM  24107 1HD  PRO B 535     -28.778  11.561 -63.216  1.00  0.630          H  
ATOM  24108 2HD  PRO B 535     -27.412  11.626 -64.370  1.00  0.630          H  
ATOM  24109  N   ILE B 536     -29.597   8.461 -61.858  1.00  0.350          N  
ATOM  24110  CA  ILE B 536     -30.619   7.681 -61.188  1.00  0.370          C  
ATOM  24111  C   ILE B 536     -30.504   6.236 -61.583  1.00  0.360          C  
ATOM  24112  O   ILE B 536     -30.607   5.343 -60.741  1.00  0.380          O  
ATOM  24113  CB  ILE B 536     -32.035   8.193 -61.503  1.00  0.510          C  
ATOM  24114  CG1 ILE B 536     -32.216   9.591 -60.862  1.00  0.510          C  
ATOM  24115  CG2 ILE B 536     -33.095   7.171 -60.972  1.00  0.510          C  
ATOM  24116  CD1 ILE B 536     -33.444  10.352 -61.330  1.00  0.510          C  
ATOM  24117  H   ILE B 536     -29.873   9.192 -62.494  1.00  0.420          H  
ATOM  24118  HA  ILE B 536     -30.461   7.754 -60.113  1.00  0.440          H  
ATOM  24119  HB  ILE B 536     -32.153   8.306 -62.579  1.00  0.610          H  
ATOM  24120 1HG1 ILE B 536     -32.279   9.470 -59.781  1.00  0.610          H  
ATOM  24121 2HG1 ILE B 536     -31.339  10.193 -61.088  1.00  0.610          H  
ATOM  24122 1HG2 ILE B 536     -34.095   7.522 -61.192  1.00  0.610          H  
ATOM  24123 2HG2 ILE B 536     -32.967   6.198 -61.444  1.00  0.610          H  
ATOM  24124 3HG2 ILE B 536     -32.981   7.057 -59.893  1.00  0.610          H  
ATOM  24125 1HD1 ILE B 536     -33.478  11.319 -60.826  1.00  0.610          H  
ATOM  24126 2HD1 ILE B 536     -33.390  10.509 -62.407  1.00  0.610          H  
ATOM  24127 3HD1 ILE B 536     -34.347   9.800 -61.093  1.00  0.610          H  
ATOM  24128  N   ARG B 537     -30.366   5.993 -62.883  1.00  0.370          N  
ATOM  24129  CA  ARG B 537     -30.342   4.630 -63.359  1.00  0.380          C  
ATOM  24130  C   ARG B 537     -29.158   3.916 -62.765  1.00  0.380          C  
ATOM  24131  O   ARG B 537     -29.259   2.763 -62.335  1.00  0.410          O  
ATOM  24132  CB  ARG B 537     -30.264   4.604 -64.874  1.00  0.530          C  
ATOM  24133  CG  ARG B 537     -31.534   5.057 -65.577  1.00  0.530          C  
ATOM  24134  CD  ARG B 537     -31.373   5.089 -67.051  1.00  0.530          C  
ATOM  24135  NE  ARG B 537     -32.596   5.522 -67.717  1.00  0.530          N  
ATOM  24136  CZ  ARG B 537     -32.720   5.776 -69.040  1.00  0.530          C  
ATOM  24137  NH1 ARG B 537     -31.686   5.643 -69.849  1.00  0.530          N  
ATOM  24138  NH2 ARG B 537     -33.893   6.158 -69.523  1.00  0.530          N  
ATOM  24139  H   ARG B 537     -30.190   6.767 -63.522  1.00  0.440          H  
ATOM  24140  HA  ARG B 537     -31.255   4.129 -63.039  1.00  0.460          H  
ATOM  24141 1HB  ARG B 537     -29.456   5.258 -65.203  1.00  0.630          H  
ATOM  24142 2HB  ARG B 537     -30.027   3.595 -65.210  1.00  0.630          H  
ATOM  24143 1HG  ARG B 537     -32.346   4.373 -65.334  1.00  0.630          H  
ATOM  24144 2HG  ARG B 537     -31.794   6.061 -65.240  1.00  0.630          H  
ATOM  24145 1HD  ARG B 537     -30.575   5.786 -67.306  1.00  0.630          H  
ATOM  24146 2HD  ARG B 537     -31.120   4.091 -67.409  1.00  0.630          H  
ATOM  24147  HE  ARG B 537     -33.422   5.636 -67.141  1.00  0.630          H  
ATOM  24148 1HH1 ARG B 537     -30.792   5.348 -69.489  1.00  0.630          H  
ATOM  24149 2HH1 ARG B 537     -31.789   5.832 -70.837  1.00  0.630          H  
ATOM  24150 1HH2 ARG B 537     -34.688   6.256 -68.904  1.00  0.630          H  
ATOM  24151 2HH2 ARG B 537     -33.999   6.348 -70.509  1.00  0.630          H  
ATOM  24152  N   TRP B 538     -28.043   4.623 -62.695  1.00  0.370          N  
ATOM  24153  CA  TRP B 538     -26.847   4.006 -62.158  1.00  0.370          C  
ATOM  24154  C   TRP B 538     -26.808   3.878 -60.642  1.00  0.360          C  
ATOM  24155  O   TRP B 538     -26.191   2.935 -60.137  1.00  0.340          O  
ATOM  24156  CB  TRP B 538     -25.654   4.704 -62.699  1.00  0.520          C  
ATOM  24157  CG  TRP B 538     -25.338   4.225 -64.057  1.00  0.520          C  
ATOM  24158  CD1 TRP B 538     -25.995   4.511 -65.213  1.00  0.520          C  
ATOM  24159  CD2 TRP B 538     -24.231   3.370 -64.421  1.00  0.520          C  
ATOM  24160  NE1 TRP B 538     -25.395   3.866 -66.261  1.00  0.520          N  
ATOM  24161  CE2 TRP B 538     -24.305   3.167 -65.787  1.00  0.520          C  
ATOM  24162  CE3 TRP B 538     -23.199   2.775 -63.700  1.00  0.520          C  
ATOM  24163  CZ2 TRP B 538     -23.382   2.384 -66.458  1.00  0.520          C  
ATOM  24164  CZ3 TRP B 538     -22.269   2.003 -64.363  1.00  0.520          C  
ATOM  24165  CH2 TRP B 538     -22.356   1.811 -65.711  1.00  0.520          C  
ATOM  24166  H   TRP B 538     -28.046   5.583 -63.075  1.00  0.440          H  
ATOM  24167  HA  TRP B 538     -26.803   2.997 -62.565  1.00  0.440          H  
ATOM  24168 1HB  TRP B 538     -25.837   5.781 -62.723  1.00  0.620          H  
ATOM  24169 2HB  TRP B 538     -24.819   4.497 -62.048  1.00  0.620          H  
ATOM  24170  HD1 TRP B 538     -26.875   5.147 -65.295  1.00  0.620          H  
ATOM  24171  HE1 TRP B 538     -25.694   3.907 -67.227  1.00  0.620          H  
ATOM  24172  HE3 TRP B 538     -23.129   2.922 -62.648  1.00  0.620          H  
ATOM  24173  HZ2 TRP B 538     -23.435   2.223 -67.533  1.00  0.620          H  
ATOM  24174  HZ3 TRP B 538     -21.465   1.551 -63.784  1.00  0.620          H  
ATOM  24175  HH2 TRP B 538     -21.608   1.196 -66.212  1.00  0.620          H  
ATOM  24176  N   MET B 539     -27.447   4.789 -59.901  1.00  0.380          N  
ATOM  24177  CA  MET B 539     -27.475   4.615 -58.458  1.00  0.390          C  
ATOM  24178  C   MET B 539     -28.386   3.433 -58.121  1.00  0.370          C  
ATOM  24179  O   MET B 539     -28.140   2.737 -57.132  1.00  0.360          O  
ATOM  24180  CB  MET B 539     -27.853   5.892 -57.712  1.00  0.540          C  
ATOM  24181  CG  MET B 539     -26.806   7.053 -57.801  1.00  0.540          C  
ATOM  24182  SD  MET B 539     -25.143   6.633 -57.154  1.00  0.540          S  
ATOM  24183  CE  MET B 539     -24.271   6.303 -58.691  1.00  0.540          C  
ATOM  24184  H   MET B 539     -27.872   5.610 -60.336  1.00  0.460          H  
ATOM  24185  HA  MET B 539     -26.479   4.346 -58.128  1.00  0.470          H  
ATOM  24186 1HB  MET B 539     -28.789   6.272 -58.128  1.00  0.650          H  
ATOM  24187 2HB  MET B 539     -28.027   5.666 -56.663  1.00  0.650          H  
ATOM  24188 1HG  MET B 539     -26.686   7.350 -58.829  1.00  0.650          H  
ATOM  24189 2HG  MET B 539     -27.179   7.915 -57.250  1.00  0.650          H  
ATOM  24190 1HE  MET B 539     -23.234   6.057 -58.488  1.00  0.650          H  
ATOM  24191 2HE  MET B 539     -24.731   5.476 -59.218  1.00  0.650          H  
ATOM  24192 3HE  MET B 539     -24.321   7.186 -59.307  1.00  0.650          H  
ATOM  24193  N   LEU B 540     -29.424   3.183 -58.945  1.00  0.360          N  
ATOM  24194  CA  LEU B 540     -30.261   2.007 -58.732  1.00  0.350          C  
ATOM  24195  C   LEU B 540     -29.414   0.748 -58.956  1.00  0.320          C  
ATOM  24196  O   LEU B 540     -29.499  -0.199 -58.170  1.00  0.310          O  
ATOM  24197  CB  LEU B 540     -31.479   2.025 -59.670  1.00  0.490          C  
ATOM  24198  CG  LEU B 540     -32.576   3.113 -59.386  1.00  0.490          C  
ATOM  24199  CD1 LEU B 540     -33.566   3.140 -60.550  1.00  0.490          C  
ATOM  24200  CD2 LEU B 540     -33.314   2.801 -58.081  1.00  0.490          C  
ATOM  24201  H   LEU B 540     -29.644   3.843 -59.701  1.00  0.430          H  
ATOM  24202  HA  LEU B 540     -30.596   2.000 -57.700  1.00  0.420          H  
ATOM  24203 1HB  LEU B 540     -31.119   2.192 -60.683  1.00  0.590          H  
ATOM  24204 2HB  LEU B 540     -31.956   1.048 -59.637  1.00  0.590          H  
ATOM  24205  HG  LEU B 540     -32.110   4.088 -59.306  1.00  0.590          H  
ATOM  24206 1HD1 LEU B 540     -34.322   3.902 -60.366  1.00  0.590          H  
ATOM  24207 2HD1 LEU B 540     -33.031   3.377 -61.469  1.00  0.590          H  
ATOM  24208 3HD1 LEU B 540     -34.045   2.169 -60.649  1.00  0.590          H  
ATOM  24209 1HD2 LEU B 540     -34.071   3.566 -57.910  1.00  0.590          H  
ATOM  24210 2HD2 LEU B 540     -33.794   1.825 -58.155  1.00  0.590          H  
ATOM  24211 3HD2 LEU B 540     -32.624   2.798 -57.244  1.00  0.590          H  
ATOM  24212  N   VAL B 541     -28.544   0.765 -59.987  1.00  0.310          N  
ATOM  24213  CA  VAL B 541     -27.649  -0.367 -60.245  1.00  0.290          C  
ATOM  24214  C   VAL B 541     -26.721  -0.571 -59.068  1.00  0.270          C  
ATOM  24215  O   VAL B 541     -26.474  -1.703 -58.654  1.00  0.250          O  
ATOM  24216  CB  VAL B 541     -26.800  -0.166 -61.522  1.00  0.410          C  
ATOM  24217  CG1 VAL B 541     -25.713  -1.260 -61.630  1.00  0.410          C  
ATOM  24218  CG2 VAL B 541     -27.701  -0.228 -62.732  1.00  0.410          C  
ATOM  24219  H   VAL B 541     -28.565   1.560 -60.635  1.00  0.370          H  
ATOM  24220  HA  VAL B 541     -28.253  -1.260 -60.372  1.00  0.350          H  
ATOM  24221  HB  VAL B 541     -26.305   0.798 -61.479  1.00  0.500          H  
ATOM  24222 1HG1 VAL B 541     -25.133  -1.097 -62.538  1.00  0.500          H  
ATOM  24223 2HG1 VAL B 541     -25.037  -1.224 -60.776  1.00  0.500          H  
ATOM  24224 3HG1 VAL B 541     -26.186  -2.242 -61.672  1.00  0.500          H  
ATOM  24225 1HG2 VAL B 541     -27.111  -0.075 -63.635  1.00  0.500          H  
ATOM  24226 2HG2 VAL B 541     -28.186  -1.203 -62.771  1.00  0.500          H  
ATOM  24227 3HG2 VAL B 541     -28.454   0.537 -62.664  1.00  0.500          H  
ATOM  24228  N   TYR B 542     -26.162   0.519 -58.562  1.00  0.290          N  
ATOM  24229  CA  TYR B 542     -25.285   0.476 -57.412  1.00  0.280          C  
ATOM  24230  C   TYR B 542     -25.995  -0.190 -56.233  1.00  0.270          C  
ATOM  24231  O   TYR B 542     -25.432  -1.070 -55.574  1.00  0.260          O  
ATOM  24232  CB  TYR B 542     -24.781   1.876 -57.104  1.00  0.400          C  
ATOM  24233  CG  TYR B 542     -23.963   1.985 -55.904  1.00  0.400          C  
ATOM  24234  CD1 TYR B 542     -22.716   1.425 -55.878  1.00  0.400          C  
ATOM  24235  CD2 TYR B 542     -24.434   2.701 -54.824  1.00  0.400          C  
ATOM  24236  CE1 TYR B 542     -21.939   1.567 -54.767  1.00  0.400          C  
ATOM  24237  CE2 TYR B 542     -23.644   2.844 -53.718  1.00  0.400          C  
ATOM  24238  CZ  TYR B 542     -22.392   2.278 -53.701  1.00  0.400          C  
ATOM  24239  OH  TYR B 542     -21.585   2.414 -52.615  1.00  0.400          O  
ATOM  24240  H   TYR B 542     -26.351   1.422 -59.005  1.00  0.350          H  
ATOM  24241  HA  TYR B 542     -24.424  -0.139 -57.668  1.00  0.340          H  
ATOM  24242 1HB  TYR B 542     -24.207   2.250 -57.950  1.00  0.480          H  
ATOM  24243 2HB  TYR B 542     -25.625   2.531 -56.981  1.00  0.480          H  
ATOM  24244  HD1 TYR B 542     -22.345   0.869 -56.735  1.00  0.480          H  
ATOM  24245  HD2 TYR B 542     -25.426   3.155 -54.855  1.00  0.480          H  
ATOM  24246  HE1 TYR B 542     -20.952   1.131 -54.732  1.00  0.480          H  
ATOM  24247  HE2 TYR B 542     -24.001   3.410 -52.860  1.00  0.480          H  
ATOM  24248  HH  TYR B 542     -20.660   2.214 -52.885  1.00  0.480          H  
ATOM  24249  N   ALA B 543     -27.233   0.219 -55.949  1.00  0.290          N  
ATOM  24250  CA  ALA B 543     -27.976  -0.414 -54.871  1.00  0.290          C  
ATOM  24251  C   ALA B 543     -28.127  -1.926 -55.126  1.00  0.280          C  
ATOM  24252  O   ALA B 543     -28.038  -2.721 -54.180  1.00  0.280          O  
ATOM  24253  CB  ALA B 543     -29.336   0.236 -54.731  1.00  0.410          C  
ATOM  24254  H   ALA B 543     -27.646   0.996 -56.476  1.00  0.350          H  
ATOM  24255  HA  ALA B 543     -27.416  -0.276 -53.949  1.00  0.350          H  
ATOM  24256 1HB  ALA B 543     -29.879  -0.224 -53.908  1.00  0.490          H  
ATOM  24257 2HB  ALA B 543     -29.207   1.300 -54.539  1.00  0.490          H  
ATOM  24258 3HB  ALA B 543     -29.896   0.102 -55.656  1.00  0.490          H  
ATOM  24259  N   LEU B 544     -28.337  -2.329 -56.395  1.00  0.280          N  
ATOM  24260  CA  LEU B 544     -28.432  -3.752 -56.730  1.00  0.270          C  
ATOM  24261  C   LEU B 544     -27.096  -4.452 -56.445  1.00  0.250          C  
ATOM  24262  O   LEU B 544     -27.102  -5.579 -55.943  1.00  0.250          O  
ATOM  24263  CB  LEU B 544     -28.841  -3.967 -58.203  1.00  0.380          C  
ATOM  24264  CG  LEU B 544     -30.298  -3.543 -58.614  1.00  0.380          C  
ATOM  24265  CD1 LEU B 544     -30.439  -3.645 -60.143  1.00  0.380          C  
ATOM  24266  CD2 LEU B 544     -31.335  -4.439 -57.930  1.00  0.380          C  
ATOM  24267  H   LEU B 544     -28.491  -1.614 -57.116  1.00  0.340          H  
ATOM  24268  HA  LEU B 544     -29.178  -4.204 -56.086  1.00  0.320          H  
ATOM  24269 1HB  LEU B 544     -28.156  -3.424 -58.834  1.00  0.460          H  
ATOM  24270 2HB  LEU B 544     -28.732  -5.025 -58.431  1.00  0.460          H  
ATOM  24271  HG  LEU B 544     -30.469  -2.509 -58.324  1.00  0.460          H  
ATOM  24272 1HD1 LEU B 544     -31.442  -3.337 -60.435  1.00  0.460          H  
ATOM  24273 2HD1 LEU B 544     -29.715  -3.001 -60.624  1.00  0.460          H  
ATOM  24274 3HD1 LEU B 544     -30.270  -4.673 -60.456  1.00  0.460          H  
ATOM  24275 1HD2 LEU B 544     -32.333  -4.126 -58.235  1.00  0.460          H  
ATOM  24276 2HD2 LEU B 544     -31.175  -5.477 -58.225  1.00  0.460          H  
ATOM  24277 3HD2 LEU B 544     -31.258  -4.356 -56.853  1.00  0.460          H  
ATOM  24278  N   VAL B 545     -25.961  -3.770 -56.718  1.00  0.250          N  
ATOM  24279  CA  VAL B 545     -24.629  -4.325 -56.432  1.00  0.240          C  
ATOM  24280  C   VAL B 545     -24.513  -4.593 -54.947  1.00  0.240          C  
ATOM  24281  O   VAL B 545     -24.070  -5.672 -54.558  1.00  0.230          O  
ATOM  24282  CB  VAL B 545     -23.470  -3.348 -56.860  1.00  0.340          C  
ATOM  24283  CG1 VAL B 545     -22.071  -3.820 -56.315  1.00  0.340          C  
ATOM  24284  CG2 VAL B 545     -23.401  -3.266 -58.393  1.00  0.340          C  
ATOM  24285  H   VAL B 545     -26.062  -2.870 -57.199  1.00  0.300          H  
ATOM  24286  HA  VAL B 545     -24.516  -5.262 -56.972  1.00  0.290          H  
ATOM  24287  HB  VAL B 545     -23.662  -2.375 -56.448  1.00  0.410          H  
ATOM  24288 1HG1 VAL B 545     -21.306  -3.110 -56.624  1.00  0.410          H  
ATOM  24289 2HG1 VAL B 545     -22.083  -3.870 -55.228  1.00  0.410          H  
ATOM  24290 3HG1 VAL B 545     -21.827  -4.780 -56.702  1.00  0.410          H  
ATOM  24291 1HG2 VAL B 545     -22.612  -2.575 -58.688  1.00  0.410          H  
ATOM  24292 2HG2 VAL B 545     -23.191  -4.254 -58.799  1.00  0.410          H  
ATOM  24293 3HG2 VAL B 545     -24.349  -2.915 -58.780  1.00  0.410          H  
ATOM  24294  N   ILE B 546     -24.936  -3.638 -54.121  1.00  0.250          N  
ATOM  24295  CA  ILE B 546     -24.876  -3.798 -52.674  1.00  0.250          C  
ATOM  24296  C   ILE B 546     -25.728  -4.973 -52.229  1.00  0.250          C  
ATOM  24297  O   ILE B 546     -25.304  -5.748 -51.366  1.00  0.240          O  
ATOM  24298  CB  ILE B 546     -25.302  -2.518 -51.944  1.00  0.350          C  
ATOM  24299  CG1 ILE B 546     -24.235  -1.439 -52.202  1.00  0.350          C  
ATOM  24300  CG2 ILE B 546     -25.466  -2.807 -50.422  1.00  0.350          C  
ATOM  24301  CD1 ILE B 546     -24.641  -0.051 -51.816  1.00  0.350          C  
ATOM  24302  H   ILE B 546     -25.268  -2.760 -54.540  1.00  0.300          H  
ATOM  24303  HA  ILE B 546     -23.844  -4.006 -52.400  1.00  0.300          H  
ATOM  24304  HB  ILE B 546     -26.244  -2.158 -52.355  1.00  0.420          H  
ATOM  24305 1HG1 ILE B 546     -23.346  -1.703 -51.641  1.00  0.420          H  
ATOM  24306 2HG1 ILE B 546     -23.984  -1.432 -53.265  1.00  0.420          H  
ATOM  24307 1HG2 ILE B 546     -25.763  -1.906 -49.900  1.00  0.420          H  
ATOM  24308 2HG2 ILE B 546     -26.231  -3.563 -50.255  1.00  0.420          H  
ATOM  24309 3HG2 ILE B 546     -24.518  -3.164 -50.016  1.00  0.420          H  
ATOM  24310 1HD1 ILE B 546     -23.824   0.613 -52.025  1.00  0.420          H  
ATOM  24311 2HD1 ILE B 546     -25.514   0.250 -52.394  1.00  0.420          H  
ATOM  24312 3HD1 ILE B 546     -24.870   0.001 -50.762  1.00  0.420          H  
ATOM  24313  N   GLY B 547     -26.943  -5.076 -52.775  1.00  0.250          N  
ATOM  24314  CA  GLY B 547     -27.842  -6.176 -52.474  1.00  0.260          C  
ATOM  24315  C   GLY B 547     -27.146  -7.508 -52.743  1.00  0.250          C  
ATOM  24316  O   GLY B 547     -27.140  -8.394 -51.880  1.00  0.240          O  
ATOM  24317  H   GLY B 547     -27.255  -4.350 -53.427  1.00  0.300          H  
ATOM  24318 1HA  GLY B 547     -28.159  -6.118 -51.434  1.00  0.310          H  
ATOM  24319 2HA  GLY B 547     -28.731  -6.088 -53.099  1.00  0.310          H  
ATOM  24320  N   VAL B 548     -26.548  -7.641 -53.936  1.00  0.250          N  
ATOM  24321  CA  VAL B 548     -25.841  -8.857 -54.311  1.00  0.240          C  
ATOM  24322  C   VAL B 548     -24.677  -9.120 -53.375  1.00  0.230          C  
ATOM  24323  O   VAL B 548     -24.471 -10.268 -52.981  1.00  0.230          O  
ATOM  24324  CB  VAL B 548     -25.353  -8.813 -55.768  1.00  0.340          C  
ATOM  24325  CG1 VAL B 548     -24.426 -10.015 -56.055  1.00  0.340          C  
ATOM  24326  CG2 VAL B 548     -26.553  -8.855 -56.693  1.00  0.340          C  
ATOM  24327  H   VAL B 548     -26.615  -6.865 -54.604  1.00  0.300          H  
ATOM  24328  HA  VAL B 548     -26.537  -9.689 -54.227  1.00  0.290          H  
ATOM  24329  HB  VAL B 548     -24.795  -7.893 -55.934  1.00  0.410          H  
ATOM  24330 1HG1 VAL B 548     -24.092  -9.982 -57.086  1.00  0.410          H  
ATOM  24331 2HG1 VAL B 548     -23.562  -9.979 -55.408  1.00  0.410          H  
ATOM  24332 3HG1 VAL B 548     -24.969 -10.946 -55.882  1.00  0.410          H  
ATOM  24333 1HG2 VAL B 548     -26.216  -8.815 -57.727  1.00  0.410          H  
ATOM  24334 2HG2 VAL B 548     -27.109  -9.777 -56.525  1.00  0.410          H  
ATOM  24335 3HG2 VAL B 548     -27.200  -8.007 -56.493  1.00  0.410          H  
ATOM  24336  N   VAL B 549     -23.907  -8.087 -53.024  1.00  0.230          N  
ATOM  24337  CA  VAL B 549     -22.803  -8.284 -52.106  1.00  0.220          C  
ATOM  24338  C   VAL B 549     -23.280  -8.837 -50.789  1.00  0.220          C  
ATOM  24339  O   VAL B 549     -22.679  -9.780 -50.268  1.00  0.210          O  
ATOM  24340  CB  VAL B 549     -22.068  -6.953 -51.824  1.00  0.310          C  
ATOM  24341  CG1 VAL B 549     -21.107  -7.104 -50.670  1.00  0.310          C  
ATOM  24342  CG2 VAL B 549     -21.277  -6.576 -53.023  1.00  0.310          C  
ATOM  24343  H   VAL B 549     -24.094  -7.163 -53.424  1.00  0.280          H  
ATOM  24344  HA  VAL B 549     -22.104  -8.990 -52.555  1.00  0.260          H  
ATOM  24345  HB  VAL B 549     -22.791  -6.177 -51.589  1.00  0.370          H  
ATOM  24346 1HG1 VAL B 549     -20.586  -6.162 -50.512  1.00  0.370          H  
ATOM  24347 2HG1 VAL B 549     -21.626  -7.372 -49.752  1.00  0.370          H  
ATOM  24348 3HG1 VAL B 549     -20.414  -7.871 -50.914  1.00  0.370          H  
ATOM  24349 1HG2 VAL B 549     -20.746  -5.644 -52.850  1.00  0.370          H  
ATOM  24350 2HG2 VAL B 549     -20.578  -7.356 -53.202  1.00  0.370          H  
ATOM  24351 3HG2 VAL B 549     -21.924  -6.464 -53.873  1.00  0.370          H  
ATOM  24352  N   ALA B 550     -24.339  -8.255 -50.230  1.00  0.220          N  
ATOM  24353  CA  ALA B 550     -24.842  -8.744 -48.966  1.00  0.220          C  
ATOM  24354  C   ALA B 550     -25.277 -10.200 -49.071  1.00  0.230          C  
ATOM  24355  O   ALA B 550     -24.953 -11.007 -48.193  1.00  0.230          O  
ATOM  24356  CB  ALA B 550     -26.004  -7.885 -48.515  1.00  0.310          C  
ATOM  24357  H   ALA B 550     -24.777  -7.448 -50.688  1.00  0.260          H  
ATOM  24358  HA  ALA B 550     -24.039  -8.680 -48.234  1.00  0.260          H  
ATOM  24359 1HB  ALA B 550     -26.368  -8.236 -47.553  1.00  0.370          H  
ATOM  24360 2HB  ALA B 550     -25.673  -6.849 -48.429  1.00  0.370          H  
ATOM  24361 3HB  ALA B 550     -26.803  -7.948 -49.256  1.00  0.370          H  
ATOM  24362  N   LEU B 551     -25.953 -10.565 -50.168  1.00  0.240          N  
ATOM  24363  CA  LEU B 551     -26.390 -11.943 -50.328  1.00  0.240          C  
ATOM  24364  C   LEU B 551     -25.223 -12.899 -50.467  1.00  0.230          C  
ATOM  24365  O   LEU B 551     -25.224 -13.971 -49.854  1.00  0.230          O  
ATOM  24366  CB  LEU B 551     -27.259 -12.078 -51.582  1.00  0.340          C  
ATOM  24367  CG  LEU B 551     -28.647 -11.418 -51.562  1.00  0.340          C  
ATOM  24368  CD1 LEU B 551     -29.215 -11.461 -52.974  1.00  0.340          C  
ATOM  24369  CD2 LEU B 551     -29.572 -12.157 -50.591  1.00  0.340          C  
ATOM  24370  H   LEU B 551     -26.216  -9.858 -50.863  1.00  0.290          H  
ATOM  24371  HA  LEU B 551     -26.950 -12.228 -49.443  1.00  0.290          H  
ATOM  24372 1HB  LEU B 551     -26.708 -11.642 -52.415  1.00  0.400          H  
ATOM  24373 2HB  LEU B 551     -27.395 -13.133 -51.786  1.00  0.400          H  
ATOM  24374  HG  LEU B 551     -28.557 -10.379 -51.256  1.00  0.400          H  
ATOM  24375 1HD1 LEU B 551     -30.196 -10.987 -52.984  1.00  0.400          H  
ATOM  24376 2HD1 LEU B 551     -28.550 -10.925 -53.648  1.00  0.400          H  
ATOM  24377 3HD1 LEU B 551     -29.308 -12.492 -53.301  1.00  0.400          H  
ATOM  24378 1HD2 LEU B 551     -30.552 -11.681 -50.601  1.00  0.400          H  
ATOM  24379 2HD2 LEU B 551     -29.670 -13.194 -50.896  1.00  0.400          H  
ATOM  24380 3HD2 LEU B 551     -29.173 -12.116 -49.584  1.00  0.400          H  
ATOM  24381  N   LEU B 552     -24.211 -12.521 -51.255  1.00  0.220          N  
ATOM  24382  CA  LEU B 552     -23.065 -13.392 -51.447  1.00  0.220          C  
ATOM  24383  C   LEU B 552     -22.320 -13.583 -50.136  1.00  0.210          C  
ATOM  24384  O   LEU B 552     -21.890 -14.696 -49.821  1.00  0.210          O  
ATOM  24385  CB  LEU B 552     -22.102 -12.800 -52.490  1.00  0.310          C  
ATOM  24386  CG  LEU B 552     -22.517 -12.760 -53.993  1.00  0.310          C  
ATOM  24387  CD1 LEU B 552     -21.500 -11.878 -54.762  1.00  0.310          C  
ATOM  24388  CD2 LEU B 552     -22.504 -14.169 -54.583  1.00  0.310          C  
ATOM  24389  H   LEU B 552     -24.260 -11.629 -51.756  1.00  0.260          H  
ATOM  24390  HA  LEU B 552     -23.422 -14.361 -51.781  1.00  0.260          H  
ATOM  24391 1HB  LEU B 552     -21.902 -11.772 -52.204  1.00  0.370          H  
ATOM  24392 2HB  LEU B 552     -21.199 -13.363 -52.433  1.00  0.370          H  
ATOM  24393  HG  LEU B 552     -23.510 -12.327 -54.088  1.00  0.370          H  
ATOM  24394 1HD1 LEU B 552     -21.776 -11.832 -55.817  1.00  0.370          H  
ATOM  24395 2HD1 LEU B 552     -21.501 -10.870 -54.344  1.00  0.370          H  
ATOM  24396 3HD1 LEU B 552     -20.512 -12.299 -54.676  1.00  0.370          H  
ATOM  24397 1HD2 LEU B 552     -22.782 -14.120 -55.635  1.00  0.370          H  
ATOM  24398 2HD2 LEU B 552     -21.501 -14.595 -54.492  1.00  0.370          H  
ATOM  24399 3HD2 LEU B 552     -23.213 -14.800 -54.055  1.00  0.370          H  
ATOM  24400  N   PHE B 553     -22.170 -12.499 -49.367  1.00  0.210          N  
ATOM  24401  CA  PHE B 553     -21.469 -12.538 -48.096  1.00  0.210          C  
ATOM  24402  C   PHE B 553     -22.113 -13.504 -47.128  1.00  0.210          C  
ATOM  24403  O   PHE B 553     -21.434 -14.300 -46.481  1.00  0.220          O  
ATOM  24404  CB  PHE B 553     -21.404 -11.162 -47.448  1.00  0.290          C  
ATOM  24405  CG  PHE B 553     -20.774 -11.222 -46.104  1.00  0.290          C  
ATOM  24406  CD1 PHE B 553     -19.398 -11.310 -45.977  1.00  0.290          C  
ATOM  24407  CD2 PHE B 553     -21.555 -11.217 -44.953  1.00  0.290          C  
ATOM  24408  CE1 PHE B 553     -18.817 -11.393 -44.731  1.00  0.290          C  
ATOM  24409  CE2 PHE B 553     -20.976 -11.301 -43.713  1.00  0.290          C  
ATOM  24410  CZ  PHE B 553     -19.604 -11.391 -43.600  1.00  0.290          C  
ATOM  24411  H   PHE B 553     -22.525 -11.594 -49.694  1.00  0.250          H  
ATOM  24412  HA  PHE B 553     -20.453 -12.878 -48.281  1.00  0.250          H  
ATOM  24413 1HB  PHE B 553     -20.835 -10.482 -48.077  1.00  0.350          H  
ATOM  24414 2HB  PHE B 553     -22.410 -10.754 -47.349  1.00  0.350          H  
ATOM  24415  HD1 PHE B 553     -18.779 -11.317 -46.872  1.00  0.350          H  
ATOM  24416  HD2 PHE B 553     -22.638 -11.153 -45.041  1.00  0.350          H  
ATOM  24417  HE1 PHE B 553     -17.736 -11.463 -44.637  1.00  0.350          H  
ATOM  24418  HE2 PHE B 553     -21.599 -11.301 -42.819  1.00  0.350          H  
ATOM  24419  HZ  PHE B 553     -19.142 -11.459 -42.617  1.00  0.350          H  
ATOM  24420  N   VAL B 554     -23.428 -13.387 -46.966  1.00  0.220          N  
ATOM  24421  CA  VAL B 554     -24.144 -14.243 -46.041  1.00  0.240          C  
ATOM  24422  C   VAL B 554     -24.106 -15.710 -46.472  1.00  0.220          C  
ATOM  24423  O   VAL B 554     -23.955 -16.597 -45.631  1.00  0.220          O  
ATOM  24424  CB  VAL B 554     -25.596 -13.754 -45.872  1.00  0.330          C  
ATOM  24425  CG1 VAL B 554     -26.423 -14.762 -45.041  1.00  0.330          C  
ATOM  24426  CG2 VAL B 554     -25.571 -12.386 -45.181  1.00  0.330          C  
ATOM  24427  H   VAL B 554     -23.940 -12.680 -47.506  1.00  0.260          H  
ATOM  24428  HA  VAL B 554     -23.652 -14.166 -45.072  1.00  0.290          H  
ATOM  24429  HB  VAL B 554     -26.062 -13.659 -46.858  1.00  0.390          H  
ATOM  24430 1HG1 VAL B 554     -27.441 -14.391 -44.934  1.00  0.390          H  
ATOM  24431 2HG1 VAL B 554     -26.451 -15.732 -45.536  1.00  0.390          H  
ATOM  24432 3HG1 VAL B 554     -25.973 -14.875 -44.054  1.00  0.390          H  
ATOM  24433 1HG2 VAL B 554     -26.589 -12.017 -45.067  1.00  0.390          H  
ATOM  24434 2HG2 VAL B 554     -25.106 -12.484 -44.201  1.00  0.390          H  
ATOM  24435 3HG2 VAL B 554     -25.001 -11.683 -45.781  1.00  0.390          H  
ATOM  24436  N   ARG B 555     -24.316 -15.969 -47.766  1.00  0.230          N  
ATOM  24437  CA  ARG B 555     -24.313 -17.324 -48.304  1.00  0.230          C  
ATOM  24438  C   ARG B 555     -22.952 -18.039 -48.200  1.00  0.230          C  
ATOM  24439  O   ARG B 555     -22.905 -19.247 -47.967  1.00  0.330          O  
ATOM  24440  CB  ARG B 555     -24.756 -17.269 -49.755  1.00  0.320          C  
ATOM  24441  CG  ARG B 555     -26.235 -16.929 -49.949  1.00  0.320          C  
ATOM  24442  CD  ARG B 555     -26.563 -16.685 -51.375  1.00  0.320          C  
ATOM  24443  NE  ARG B 555     -27.964 -16.304 -51.551  1.00  0.320          N  
ATOM  24444  CZ  ARG B 555     -28.500 -15.792 -52.683  1.00  0.320          C  
ATOM  24445  NH1 ARG B 555     -27.749 -15.594 -53.751  1.00  0.320          N  
ATOM  24446  NH2 ARG B 555     -29.787 -15.486 -52.718  1.00  0.320          N  
ATOM  24447  H   ARG B 555     -24.483 -15.194 -48.416  1.00  0.280          H  
ATOM  24448  HA  ARG B 555     -25.045 -17.904 -47.744  1.00  0.280          H  
ATOM  24449 1HB  ARG B 555     -24.171 -16.510 -50.277  1.00  0.390          H  
ATOM  24450 2HB  ARG B 555     -24.560 -18.226 -50.234  1.00  0.390          H  
ATOM  24451 1HG  ARG B 555     -26.839 -17.768 -49.606  1.00  0.390          H  
ATOM  24452 2HG  ARG B 555     -26.496 -16.045 -49.372  1.00  0.390          H  
ATOM  24453 1HD  ARG B 555     -25.934 -15.872 -51.742  1.00  0.390          H  
ATOM  24454 2HD  ARG B 555     -26.375 -17.589 -51.953  1.00  0.390          H  
ATOM  24455  HE  ARG B 555     -28.583 -16.438 -50.760  1.00  0.390          H  
ATOM  24456 1HH1 ARG B 555     -26.768 -15.827 -53.733  1.00  0.390          H  
ATOM  24457 2HH1 ARG B 555     -28.157 -15.211 -54.593  1.00  0.390          H  
ATOM  24458 1HH2 ARG B 555     -30.365 -15.636 -51.902  1.00  0.390          H  
ATOM  24459 2HH2 ARG B 555     -30.196 -15.103 -53.558  1.00  0.390          H  
ATOM  24460  N   LEU B 556     -21.854 -17.304 -48.399  1.00  0.240          N  
ATOM  24461  CA  LEU B 556     -20.498 -17.848 -48.360  1.00  0.230          C  
ATOM  24462  C   LEU B 556     -20.077 -18.347 -46.944  1.00  0.220          C  
ATOM  24463  O   LEU B 556     -20.076 -17.561 -45.998  1.00  0.210          O  
ATOM  24464  CB  LEU B 556     -19.555 -16.716 -48.828  1.00  0.330          C  
ATOM  24465  CG  LEU B 556     -18.034 -16.986 -48.944  1.00  0.330          C  
ATOM  24466  CD1 LEU B 556     -17.741 -17.989 -50.023  1.00  0.330          C  
ATOM  24467  CD2 LEU B 556     -17.321 -15.660 -49.275  1.00  0.330          C  
ATOM  24468  H   LEU B 556     -21.962 -16.316 -48.648  1.00  0.290          H  
ATOM  24469  HA  LEU B 556     -20.452 -18.637 -49.093  1.00  0.280          H  
ATOM  24470 1HB  LEU B 556     -19.897 -16.384 -49.810  1.00  0.390          H  
ATOM  24471 2HB  LEU B 556     -19.688 -15.873 -48.138  1.00  0.390          H  
ATOM  24472  HG  LEU B 556     -17.666 -17.384 -47.998  1.00  0.390          H  
ATOM  24473 1HD1 LEU B 556     -16.669 -18.126 -50.065  1.00  0.390          H  
ATOM  24474 2HD1 LEU B 556     -18.207 -18.928 -49.819  1.00  0.390          H  
ATOM  24475 3HD1 LEU B 556     -18.099 -17.616 -50.980  1.00  0.390          H  
ATOM  24476 1HD2 LEU B 556     -16.248 -15.828 -49.341  1.00  0.390          H  
ATOM  24477 2HD2 LEU B 556     -17.690 -15.282 -50.230  1.00  0.390          H  
ATOM  24478 3HD2 LEU B 556     -17.526 -14.931 -48.493  1.00  0.390          H  
ATOM  24479  N   PRO B 557     -19.696 -19.640 -46.763  1.00  0.250          N  
ATOM  24480  CA  PRO B 557     -19.227 -20.233 -45.509  1.00  0.260          C  
ATOM  24481  C   PRO B 557     -17.954 -19.553 -45.048  1.00  0.220          C  
ATOM  24482  O   PRO B 557     -17.190 -19.109 -45.899  1.00  0.210          O  
ATOM  24483  CB  PRO B 557     -18.941 -21.692 -45.895  1.00  0.390          C  
ATOM  24484  CG  PRO B 557     -19.789 -21.946 -47.113  1.00  0.390          C  
ATOM  24485  CD  PRO B 557     -19.824 -20.633 -47.858  1.00  0.390          C  
ATOM  24486  HA  PRO B 557     -20.016 -20.157 -44.747  1.00  0.310          H  
ATOM  24487 1HB  PRO B 557     -17.863 -21.824 -46.084  1.00  0.470          H  
ATOM  24488 2HB  PRO B 557     -19.197 -22.355 -45.054  1.00  0.470          H  
ATOM  24489 1HG  PRO B 557     -19.354 -22.760 -47.713  1.00  0.470          H  
ATOM  24490 2HG  PRO B 557     -20.794 -22.280 -46.812  1.00  0.470          H  
ATOM  24491 1HD  PRO B 557     -18.983 -20.572 -48.550  1.00  0.470          H  
ATOM  24492 2HD  PRO B 557     -20.803 -20.580 -48.354  1.00  0.470          H  
ATOM  24493  N   GLN B 558     -17.713 -19.500 -43.738  1.00  0.240          N  
ATOM  24494  CA  GLN B 558     -16.475 -18.917 -43.209  1.00  0.240          C  
ATOM  24495  C   GLN B 558     -15.522 -20.005 -42.707  1.00  0.270          C  
ATOM  24496  O   GLN B 558     -15.953 -21.112 -42.376  1.00  0.320          O  
ATOM  24497  CB  GLN B 558     -16.778 -17.895 -42.105  1.00  0.340          C  
ATOM  24498  CG  GLN B 558     -17.591 -16.679 -42.600  1.00  0.340          C  
ATOM  24499  CD  GLN B 558     -17.799 -15.603 -41.545  1.00  0.340          C  
ATOM  24500  OE1 GLN B 558     -17.021 -15.492 -40.588  1.00  0.340          O  
ATOM  24501  NE2 GLN B 558     -18.843 -14.798 -41.721  1.00  0.340          N  
ATOM  24502  H   GLN B 558     -18.392 -19.882 -43.092  1.00  0.290          H  
ATOM  24503  HA  GLN B 558     -15.965 -18.390 -44.011  1.00  0.290          H  
ATOM  24504 1HB  GLN B 558     -17.330 -18.377 -41.300  1.00  0.400          H  
ATOM  24505 2HB  GLN B 558     -15.839 -17.529 -41.689  1.00  0.400          H  
ATOM  24506 1HG  GLN B 558     -17.068 -16.224 -43.412  1.00  0.400          H  
ATOM  24507 2HG  GLN B 558     -18.569 -17.022 -42.942  1.00  0.400          H  
ATOM  24508 1HE2 GLN B 558     -19.033 -14.069 -41.062  1.00  0.400          H  
ATOM  24509 2HE2 GLN B 558     -19.444 -14.921 -42.520  1.00  0.400          H  
ATOM  24510  N   ALA B 559     -14.231 -19.678 -42.644  1.00  0.260          N  
ATOM  24511  CA  ALA B 559     -13.186 -20.600 -42.171  1.00  0.280          C  
ATOM  24512  C   ALA B 559     -11.975 -19.824 -41.666  1.00  0.280          C  
ATOM  24513  O   ALA B 559     -11.923 -18.612 -41.824  1.00  0.310          O  
ATOM  24514  CB  ALA B 559     -12.767 -21.541 -43.289  1.00  0.380          C  
ATOM  24515  H   ALA B 559     -13.966 -18.740 -42.960  1.00  0.310          H  
ATOM  24516  HA  ALA B 559     -13.590 -21.174 -41.339  1.00  0.340          H  
ATOM  24517 1HB  ALA B 559     -12.006 -22.227 -42.923  1.00  0.460          H  
ATOM  24518 2HB  ALA B 559     -13.635 -22.106 -43.629  1.00  0.460          H  
ATOM  24519 3HB  ALA B 559     -12.365 -20.964 -44.111  1.00  0.460          H  
ATOM  24520  N   PHE B 560     -11.022 -20.479 -40.991  1.00  0.300          N  
ATOM  24521  CA  PHE B 560      -9.816 -19.736 -40.621  1.00  0.320          C  
ATOM  24522  C   PHE B 560      -8.764 -19.850 -41.730  1.00  0.290          C  
ATOM  24523  O   PHE B 560      -8.439 -18.870 -42.405  1.00  0.300          O  
ATOM  24524  CB  PHE B 560      -9.191 -20.291 -39.331  1.00  0.440          C  
ATOM  24525  CG  PHE B 560     -10.008 -20.119 -38.085  1.00  0.440          C  
ATOM  24526  CD1 PHE B 560     -10.577 -21.233 -37.460  1.00  0.440          C  
ATOM  24527  CD2 PHE B 560     -10.217 -18.873 -37.527  1.00  0.440          C  
ATOM  24528  CE1 PHE B 560     -11.324 -21.091 -36.306  1.00  0.440          C  
ATOM  24529  CE2 PHE B 560     -10.970 -18.736 -36.373  1.00  0.440          C  
ATOM  24530  CZ  PHE B 560     -11.518 -19.843 -35.767  1.00  0.440          C  
ATOM  24531  H   PHE B 560     -11.110 -21.461 -40.778  1.00  0.360          H  
ATOM  24532  HA  PHE B 560     -10.067 -18.685 -40.481  1.00  0.380          H  
ATOM  24533 1HB  PHE B 560      -8.989 -21.350 -39.448  1.00  0.530          H  
ATOM  24534 2HB  PHE B 560      -8.228 -19.803 -39.168  1.00  0.530          H  
ATOM  24535  HD1 PHE B 560     -10.424 -22.227 -37.882  1.00  0.530          H  
ATOM  24536  HD2 PHE B 560      -9.783 -17.994 -38.004  1.00  0.530          H  
ATOM  24537  HE1 PHE B 560     -11.765 -21.970 -35.818  1.00  0.530          H  
ATOM  24538  HE2 PHE B 560     -11.136 -17.752 -35.939  1.00  0.530          H  
ATOM  24539  HZ  PHE B 560     -12.109 -19.734 -34.858  1.00  0.530          H  
ATOM  24540  N   LEU B 561      -8.287 -21.076 -41.983  1.00  0.290          N  
ATOM  24541  CA  LEU B 561      -7.283 -21.322 -43.019  1.00  0.290          C  
ATOM  24542  C   LEU B 561      -7.606 -22.649 -43.734  1.00  0.300          C  
ATOM  24543  O   LEU B 561      -8.144 -23.553 -43.093  1.00  0.320          O  
ATOM  24544  CB  LEU B 561      -5.868 -21.357 -42.413  1.00  0.410          C  
ATOM  24545  CG  LEU B 561      -5.339 -20.044 -41.719  1.00  0.410          C  
ATOM  24546  CD1 LEU B 561      -4.058 -20.370 -41.091  1.00  0.410          C  
ATOM  24547  CD2 LEU B 561      -5.138 -18.903 -42.706  1.00  0.410          C  
ATOM  24548  H   LEU B 561      -8.608 -21.856 -41.431  1.00  0.350          H  
ATOM  24549  HA  LEU B 561      -7.344 -20.507 -43.732  1.00  0.350          H  
ATOM  24550 1HB  LEU B 561      -5.856 -22.139 -41.655  1.00  0.490          H  
ATOM  24551 2HB  LEU B 561      -5.148 -21.641 -43.176  1.00  0.490          H  
ATOM  24552  HG  LEU B 561      -6.038 -19.741 -40.944  1.00  0.490          H  
ATOM  24553 1HD1 LEU B 561      -3.654 -19.504 -40.568  1.00  0.490          H  
ATOM  24554 2HD1 LEU B 561      -4.202 -21.179 -40.417  1.00  0.490          H  
ATOM  24555 3HD1 LEU B 561      -3.386 -20.673 -41.857  1.00  0.490          H  
ATOM  24556 1HD2 LEU B 561      -4.756 -18.029 -42.180  1.00  0.490          H  
ATOM  24557 2HD2 LEU B 561      -4.428 -19.214 -43.443  1.00  0.490          H  
ATOM  24558 3HD2 LEU B 561      -6.071 -18.646 -43.188  1.00  0.490          H  
ATOM  24559  N   PRO B 562      -7.318 -22.793 -45.044  1.00  0.300          N  
ATOM  24560  CA  PRO B 562      -7.522 -23.999 -45.841  1.00  0.320          C  
ATOM  24561  C   PRO B 562      -6.631 -25.162 -45.433  1.00  0.310          C  
ATOM  24562  O   PRO B 562      -5.492 -24.968 -45.021  1.00  0.350          O  
ATOM  24563  CB  PRO B 562      -7.161 -23.533 -47.261  1.00  0.480          C  
ATOM  24564  CG  PRO B 562      -6.233 -22.355 -47.064  1.00  0.480          C  
ATOM  24565  CD  PRO B 562      -6.729 -21.679 -45.796  1.00  0.480          C  
ATOM  24566  HA  PRO B 562      -8.581 -24.290 -45.786  1.00  0.380          H  
ATOM  24567 1HB  PRO B 562      -6.672 -24.364 -47.808  1.00  0.580          H  
ATOM  24568 2HB  PRO B 562      -8.071 -23.271 -47.820  1.00  0.580          H  
ATOM  24569 1HG  PRO B 562      -5.185 -22.709 -46.986  1.00  0.580          H  
ATOM  24570 2HG  PRO B 562      -6.282 -21.694 -47.946  1.00  0.580          H  
ATOM  24571 1HD  PRO B 562      -5.890 -21.268 -45.270  1.00  0.580          H  
ATOM  24572 2HD  PRO B 562      -7.496 -20.917 -46.043  1.00  0.580          H  
ATOM  24573  N   GLU B 563      -7.136 -26.372 -45.630  1.00  0.290          N  
ATOM  24574  CA  GLU B 563      -6.385 -27.605 -45.412  1.00  0.320          C  
ATOM  24575  C   GLU B 563      -5.293 -27.722 -46.470  1.00  0.310          C  
ATOM  24576  O   GLU B 563      -5.569 -27.513 -47.651  1.00  0.630          O  
ATOM  24577  CB  GLU B 563      -7.362 -28.788 -45.486  1.00  0.440          C  
ATOM  24578  CG  GLU B 563      -6.805 -30.189 -45.216  1.00  0.440          C  
ATOM  24579  CD  GLU B 563      -7.934 -31.229 -45.237  1.00  0.440          C  
ATOM  24580  OE1 GLU B 563      -9.063 -30.812 -45.336  1.00  0.440          O  
ATOM  24581  OE2 GLU B 563      -7.677 -32.417 -45.178  1.00  0.440          O  
ATOM  24582  H   GLU B 563      -8.089 -26.447 -45.956  1.00  0.350          H  
ATOM  24583  HA  GLU B 563      -5.920 -27.574 -44.429  1.00  0.380          H  
ATOM  24584 1HB  GLU B 563      -8.169 -28.620 -44.773  1.00  0.520          H  
ATOM  24585 2HB  GLU B 563      -7.813 -28.810 -46.478  1.00  0.520          H  
ATOM  24586 1HG  GLU B 563      -6.068 -30.443 -45.982  1.00  0.520          H  
ATOM  24587 2HG  GLU B 563      -6.307 -30.204 -44.245  1.00  0.520          H  
ATOM  24588  N   GLU B 564      -4.069 -28.076 -46.070  1.00  0.290          N  
ATOM  24589  CA  GLU B 564      -2.986 -28.221 -47.043  1.00  0.270          C  
ATOM  24590  C   GLU B 564      -2.480 -29.641 -47.069  1.00  0.250          C  
ATOM  24591  O   GLU B 564      -2.491 -30.334 -46.051  1.00  0.270          O  
ATOM  24592  CB  GLU B 564      -1.768 -27.339 -46.719  1.00  0.390          C  
ATOM  24593  CG  GLU B 564      -1.958 -25.830 -46.722  1.00  0.390          C  
ATOM  24594  CD  GLU B 564      -2.130 -25.178 -48.090  1.00  0.390          C  
ATOM  24595  OE1 GLU B 564      -1.997 -25.826 -49.126  1.00  0.390          O  
ATOM  24596  OE2 GLU B 564      -2.349 -23.985 -48.074  1.00  0.390          O  
ATOM  24597  H   GLU B 564      -3.884 -28.254 -45.093  1.00  0.350          H  
ATOM  24598  HA  GLU B 564      -3.359 -27.967 -48.036  1.00  0.320          H  
ATOM  24599 1HB  GLU B 564      -1.390 -27.610 -45.732  1.00  0.460          H  
ATOM  24600 2HB  GLU B 564      -0.970 -27.567 -47.429  1.00  0.460          H  
ATOM  24601 1HG  GLU B 564      -2.846 -25.599 -46.125  1.00  0.460          H  
ATOM  24602 2HG  GLU B 564      -1.101 -25.379 -46.223  1.00  0.460          H  
ATOM  24603  N   ASP B 565      -1.976 -30.045 -48.222  1.00  0.240          N  
ATOM  24604  CA  ASP B 565      -1.341 -31.335 -48.368  1.00  0.230          C  
ATOM  24605  C   ASP B 565       0.115 -31.200 -48.006  1.00  0.230          C  
ATOM  24606  O   ASP B 565       0.916 -30.682 -48.783  1.00  0.260          O  
ATOM  24607  CB  ASP B 565      -1.508 -31.856 -49.789  1.00  0.330          C  
ATOM  24608  CG  ASP B 565      -0.905 -33.247 -50.044  1.00  0.330          C  
ATOM  24609  OD1 ASP B 565      -0.000 -33.706 -49.346  1.00  0.330          O  
ATOM  24610  OD2 ASP B 565      -1.415 -33.891 -50.956  1.00  0.330          O  
ATOM  24611  H   ASP B 565      -2.020 -29.427 -49.018  1.00  0.290          H  
ATOM  24612  HA  ASP B 565      -1.798 -32.029 -47.674  1.00  0.280          H  
ATOM  24613 1HB  ASP B 565      -2.569 -31.885 -50.038  1.00  0.390          H  
ATOM  24614 2HB  ASP B 565      -1.039 -31.156 -50.482  1.00  0.390          H  
ATOM  24615  N   GLN B 566       0.449 -31.609 -46.793  1.00  0.220          N  
ATOM  24616  CA  GLN B 566       1.792 -31.420 -46.291  1.00  0.220          C  
ATOM  24617  C   GLN B 566       2.700 -32.608 -46.566  1.00  0.220          C  
ATOM  24618  O   GLN B 566       3.825 -32.657 -46.075  1.00  0.220          O  
ATOM  24619  CB  GLN B 566       1.768 -31.111 -44.798  1.00  0.310          C  
ATOM  24620  CG  GLN B 566       1.067 -29.810 -44.459  1.00  0.310          C  
ATOM  24621  CD  GLN B 566       1.113 -29.512 -42.988  1.00  0.310          C  
ATOM  24622  OE1 GLN B 566       1.547 -30.356 -42.193  1.00  0.310          O  
ATOM  24623  NE2 GLN B 566       0.671 -28.321 -42.604  1.00  0.310          N  
ATOM  24624  H   GLN B 566      -0.253 -32.046 -46.205  1.00  0.260          H  
ATOM  24625  HA  GLN B 566       2.205 -30.576 -46.800  1.00  0.260          H  
ATOM  24626 1HB  GLN B 566       1.267 -31.919 -44.265  1.00  0.370          H  
ATOM  24627 2HB  GLN B 566       2.789 -31.048 -44.422  1.00  0.370          H  
ATOM  24628 1HG  GLN B 566       1.538 -29.002 -44.991  1.00  0.370          H  
ATOM  24629 2HG  GLN B 566       0.019 -29.885 -44.759  1.00  0.370          H  
ATOM  24630 1HE2 GLN B 566       0.673 -28.068 -41.632  1.00  0.370          H  
ATOM  24631 2HE2 GLN B 566       0.321 -27.676 -43.278  1.00  0.370          H  
ATOM  24632  N   GLY B 567       2.162 -33.629 -47.235  1.00  0.220          N  
ATOM  24633  CA  GLY B 567       2.877 -34.866 -47.547  1.00  0.220          C  
ATOM  24634  C   GLY B 567       2.743 -35.935 -46.454  1.00  0.210          C  
ATOM  24635  O   GLY B 567       2.906 -37.124 -46.714  1.00  0.360          O  
ATOM  24636  H   GLY B 567       1.238 -33.510 -47.683  1.00  0.260          H  
ATOM  24637 1HA  GLY B 567       2.492 -35.262 -48.486  1.00  0.260          H  
ATOM  24638 2HA  GLY B 567       3.931 -34.644 -47.708  1.00  0.260          H  
ATOM  24639  N   ASP B 568       2.410 -35.524 -45.235  1.00  0.270          N  
ATOM  24640  CA  ASP B 568       2.269 -36.460 -44.123  1.00  0.250          C  
ATOM  24641  C   ASP B 568       0.820 -36.624 -43.694  1.00  0.260          C  
ATOM  24642  O   ASP B 568       0.031 -35.680 -43.762  1.00  0.330          O  
ATOM  24643  CB  ASP B 568       3.085 -36.013 -42.896  1.00  0.360          C  
ATOM  24644  CG  ASP B 568       4.631 -36.037 -43.069  1.00  0.360          C  
ATOM  24645  OD1 ASP B 568       5.111 -36.533 -44.038  1.00  0.360          O  
ATOM  24646  OD2 ASP B 568       5.306 -35.563 -42.190  1.00  0.360          O  
ATOM  24647  H   ASP B 568       2.302 -34.532 -45.076  1.00  0.320          H  
ATOM  24648  HA  ASP B 568       2.636 -37.437 -44.438  1.00  0.300          H  
ATOM  24649 1HB  ASP B 568       2.790 -34.999 -42.627  1.00  0.430          H  
ATOM  24650 2HB  ASP B 568       2.828 -36.655 -42.055  1.00  0.430          H  
ATOM  24651  N   PHE B 569       0.478 -37.798 -43.177  1.00  0.230          N  
ATOM  24652  CA  PHE B 569      -0.849 -38.010 -42.593  1.00  0.230          C  
ATOM  24653  C   PHE B 569      -0.771 -39.097 -41.531  1.00  0.210          C  
ATOM  24654  O   PHE B 569       0.254 -39.773 -41.394  1.00  0.220          O  
ATOM  24655  CB  PHE B 569      -1.902 -38.302 -43.662  1.00  0.320          C  
ATOM  24656  CG  PHE B 569      -1.784 -39.569 -44.400  1.00  0.320          C  
ATOM  24657  CD1 PHE B 569      -2.568 -40.644 -44.034  1.00  0.320          C  
ATOM  24658  CD2 PHE B 569      -0.898 -39.711 -45.449  1.00  0.320          C  
ATOM  24659  CE1 PHE B 569      -2.488 -41.814 -44.710  1.00  0.320          C  
ATOM  24660  CE2 PHE B 569      -0.813 -40.896 -46.117  1.00  0.320          C  
ATOM  24661  CZ  PHE B 569      -1.611 -41.945 -45.758  1.00  0.320          C  
ATOM  24662  H   PHE B 569       1.167 -38.558 -43.194  1.00  0.280          H  
ATOM  24663  HA  PHE B 569      -1.159 -37.090 -42.094  1.00  0.280          H  
ATOM  24664 1HB  PHE B 569      -2.889 -38.275 -43.203  1.00  0.390          H  
ATOM  24665 2HB  PHE B 569      -1.886 -37.502 -44.371  1.00  0.390          H  
ATOM  24666  HD1 PHE B 569      -3.265 -40.539 -43.199  1.00  0.390          H  
ATOM  24667  HD2 PHE B 569      -0.263 -38.867 -45.736  1.00  0.390          H  
ATOM  24668  HE1 PHE B 569      -3.118 -42.641 -44.414  1.00  0.390          H  
ATOM  24669  HE2 PHE B 569      -0.114 -41.010 -46.921  1.00  0.390          H  
ATOM  24670  HZ  PHE B 569      -1.542 -42.879 -46.298  1.00  0.390          H  
ATOM  24671  N   MET B 570      -1.829 -39.252 -40.746  1.00  0.220          N  
ATOM  24672  CA  MET B 570      -1.777 -40.253 -39.687  1.00  0.250          C  
ATOM  24673  C   MET B 570      -3.016 -41.125 -39.593  1.00  0.240          C  
ATOM  24674  O   MET B 570      -4.121 -40.701 -39.925  1.00  0.280          O  
ATOM  24675  CB  MET B 570      -1.534 -39.531 -38.371  1.00  0.340          C  
ATOM  24676  CG  MET B 570      -2.654 -38.541 -38.021  1.00  0.340          C  
ATOM  24677  SD  MET B 570      -2.371 -37.569 -36.545  1.00  0.340          S  
ATOM  24678  CE  MET B 570      -3.905 -36.653 -36.478  1.00  0.340          C  
ATOM  24679  H   MET B 570      -2.661 -38.668 -40.887  1.00  0.260          H  
ATOM  24680  HA  MET B 570      -0.938 -40.918 -39.883  1.00  0.300          H  
ATOM  24681 1HB  MET B 570      -1.463 -40.272 -37.588  1.00  0.410          H  
ATOM  24682 2HB  MET B 570      -0.584 -38.997 -38.412  1.00  0.410          H  
ATOM  24683 1HG  MET B 570      -2.812 -37.855 -38.854  1.00  0.410          H  
ATOM  24684 2HG  MET B 570      -3.556 -39.096 -37.884  1.00  0.410          H  
ATOM  24685 1HE  MET B 570      -3.895 -35.989 -35.614  1.00  0.410          H  
ATOM  24686 2HE  MET B 570      -4.021 -36.064 -37.393  1.00  0.410          H  
ATOM  24687 3HE  MET B 570      -4.735 -37.343 -36.387  1.00  0.410          H  
ATOM  24688  N   ILE B 571      -2.820 -42.352 -39.116  1.00  0.230          N  
ATOM  24689  CA  ILE B 571      -3.902 -43.295 -38.888  1.00  0.250          C  
ATOM  24690  C   ILE B 571      -3.982 -43.748 -37.444  1.00  0.260          C  
ATOM  24691  O   ILE B 571      -3.004 -44.239 -36.879  1.00  0.250          O  
ATOM  24692  CB  ILE B 571      -3.750 -44.554 -39.754  1.00  0.340          C  
ATOM  24693  CG1 ILE B 571      -3.648 -44.176 -41.243  1.00  0.340          C  
ATOM  24694  CG2 ILE B 571      -4.910 -45.522 -39.476  1.00  0.340          C  
ATOM  24695  CD1 ILE B 571      -2.212 -44.149 -41.735  1.00  0.340          C  
ATOM  24696  H   ILE B 571      -1.862 -42.633 -38.907  1.00  0.280          H  
ATOM  24697  HA  ILE B 571      -4.828 -42.808 -39.132  1.00  0.300          H  
ATOM  24698  HB  ILE B 571      -2.849 -45.039 -39.500  1.00  0.410          H  
ATOM  24699 1HG1 ILE B 571      -4.190 -44.887 -41.830  1.00  0.410          H  
ATOM  24700 2HG1 ILE B 571      -4.081 -43.196 -41.399  1.00  0.410          H  
ATOM  24701 1HG2 ILE B 571      -4.795 -46.409 -40.064  1.00  0.410          H  
ATOM  24702 2HG2 ILE B 571      -4.929 -45.813 -38.433  1.00  0.410          H  
ATOM  24703 3HG2 ILE B 571      -5.840 -45.038 -39.720  1.00  0.410          H  
ATOM  24704 1HD1 ILE B 571      -2.181 -43.895 -42.775  1.00  0.410          H  
ATOM  24705 2HD1 ILE B 571      -1.617 -43.427 -41.187  1.00  0.410          H  
ATOM  24706 3HD1 ILE B 571      -1.790 -45.127 -41.588  1.00  0.410          H  
ATOM  24707  N   MET B 572      -5.150 -43.636 -36.842  1.00  0.310          N  
ATOM  24708  CA  MET B 572      -5.289 -44.107 -35.474  1.00  0.340          C  
ATOM  24709  C   MET B 572      -5.993 -45.445 -35.476  1.00  0.350          C  
ATOM  24710  O   MET B 572      -6.979 -45.646 -36.191  1.00  0.390          O  
ATOM  24711  CB  MET B 572      -6.008 -43.086 -34.603  1.00  0.460          C  
ATOM  24712  CG  MET B 572      -7.432 -42.772 -34.992  1.00  0.460          C  
ATOM  24713  SD  MET B 572      -8.091 -41.460 -33.961  1.00  0.460          S  
ATOM  24714  CE  MET B 572      -9.701 -41.120 -34.625  1.00  0.460          C  
ATOM  24715  H   MET B 572      -5.932 -43.248 -37.371  1.00  0.370          H  
ATOM  24716  HA  MET B 572      -4.299 -44.267 -35.047  1.00  0.410          H  
ATOM  24717 1HB  MET B 572      -6.025 -43.450 -33.574  1.00  0.560          H  
ATOM  24718 2HB  MET B 572      -5.442 -42.155 -34.605  1.00  0.560          H  
ATOM  24719 1HG  MET B 572      -7.486 -42.482 -36.023  1.00  0.560          H  
ATOM  24720 2HG  MET B 572      -8.049 -43.653 -34.870  1.00  0.560          H  
ATOM  24721 1HE  MET B 572     -10.166 -40.321 -34.042  1.00  0.560          H  
ATOM  24722 2HE  MET B 572      -9.611 -40.801 -35.660  1.00  0.560          H  
ATOM  24723 3HE  MET B 572     -10.312 -42.003 -34.564  1.00  0.560          H  
ATOM  24724  N   VAL B 573      -5.481 -46.357 -34.664  1.00  0.340          N  
ATOM  24725  CA  VAL B 573      -6.009 -47.697 -34.550  1.00  0.360          C  
ATOM  24726  C   VAL B 573      -6.525 -47.976 -33.132  1.00  0.350          C  
ATOM  24727  O   VAL B 573      -5.765 -47.933 -32.158  1.00  0.360          O  
ATOM  24728  CB  VAL B 573      -4.848 -48.666 -34.885  1.00  0.500          C  
ATOM  24729  CG1 VAL B 573      -5.276 -50.052 -34.767  1.00  0.500          C  
ATOM  24730  CG2 VAL B 573      -4.294 -48.393 -36.312  1.00  0.500          C  
ATOM  24731  H   VAL B 573      -4.655 -46.132 -34.101  1.00  0.410          H  
ATOM  24732  HA  VAL B 573      -6.828 -47.819 -35.257  1.00  0.430          H  
ATOM  24733  HB  VAL B 573      -4.082 -48.506 -34.184  1.00  0.600          H  
ATOM  24734 1HG1 VAL B 573      -4.446 -50.723 -34.992  1.00  0.600          H  
ATOM  24735 2HG1 VAL B 573      -5.647 -50.272 -33.763  1.00  0.600          H  
ATOM  24736 3HG1 VAL B 573      -6.051 -50.174 -35.472  1.00  0.600          H  
ATOM  24737 1HG2 VAL B 573      -3.462 -49.065 -36.516  1.00  0.600          H  
ATOM  24738 2HG2 VAL B 573      -5.071 -48.562 -37.038  1.00  0.600          H  
ATOM  24739 3HG2 VAL B 573      -3.944 -47.363 -36.387  1.00  0.600          H  
ATOM  24740  N   MET B 574      -7.812 -48.304 -33.004  1.00  0.330          N  
ATOM  24741  CA  MET B 574      -8.363 -48.606 -31.685  1.00  0.340          C  
ATOM  24742  C   MET B 574      -9.099 -49.944 -31.671  1.00  0.310          C  
ATOM  24743  O   MET B 574      -9.978 -50.207 -32.501  1.00  0.330          O  
ATOM  24744  CB  MET B 574      -9.300 -47.476 -31.264  1.00  0.470          C  
ATOM  24745  CG  MET B 574      -8.610 -46.110 -31.089  1.00  0.470          C  
ATOM  24746  SD  MET B 574      -9.765 -44.743 -30.863  1.00  0.470          S  
ATOM  24747  CE  MET B 574     -10.293 -44.444 -32.556  1.00  0.470          C  
ATOM  24748  H   MET B 574      -8.427 -48.295 -33.823  1.00  0.400          H  
ATOM  24749  HA  MET B 574      -7.546 -48.682 -30.967  1.00  0.410          H  
ATOM  24750 1HB  MET B 574     -10.087 -47.383 -31.996  1.00  0.570          H  
ATOM  24751 2HB  MET B 574      -9.768 -47.741 -30.314  1.00  0.570          H  
ATOM  24752 1HG  MET B 574      -7.946 -46.155 -30.225  1.00  0.570          H  
ATOM  24753 2HG  MET B 574      -8.005 -45.891 -31.964  1.00  0.570          H  
ATOM  24754 1HE  MET B 574     -11.001 -43.615 -32.576  1.00  0.570          H  
ATOM  24755 2HE  MET B 574      -9.433 -44.196 -33.156  1.00  0.570          H  
ATOM  24756 3HE  MET B 574     -10.766 -45.326 -32.961  1.00  0.570          H  
ATOM  24757  N   GLN B 575      -8.772 -50.774 -30.689  1.00  0.290          N  
ATOM  24758  CA  GLN B 575      -9.382 -52.076 -30.527  1.00  0.300          C  
ATOM  24759  C   GLN B 575     -10.312 -52.002 -29.314  1.00  0.280          C  
ATOM  24760  O   GLN B 575     -10.164 -51.080 -28.511  1.00  0.280          O  
ATOM  24761  CB  GLN B 575      -8.313 -53.121 -30.266  1.00  0.420          C  
ATOM  24762  CG  GLN B 575      -7.162 -53.160 -31.244  1.00  0.420          C  
ATOM  24763  CD  GLN B 575      -7.474 -53.474 -32.647  1.00  0.420          C  
ATOM  24764  OE1 GLN B 575      -7.047 -52.705 -33.512  1.00  0.420          O  
ATOM  24765  NE2 GLN B 575      -8.172 -54.575 -32.892  1.00  0.420          N  
ATOM  24766  H   GLN B 575      -8.014 -50.519 -30.047  1.00  0.350          H  
ATOM  24767  HA  GLN B 575      -9.932 -52.314 -31.430  1.00  0.360          H  
ATOM  24768 1HB  GLN B 575      -7.896 -52.958 -29.283  1.00  0.500          H  
ATOM  24769 2HB  GLN B 575      -8.759 -54.092 -30.263  1.00  0.500          H  
ATOM  24770 1HG  GLN B 575      -6.637 -52.208 -31.216  1.00  0.500          H  
ATOM  24771 2HG  GLN B 575      -6.513 -53.937 -30.906  1.00  0.500          H  
ATOM  24772 1HE2 GLN B 575      -8.388 -54.871 -33.826  1.00  0.500          H  
ATOM  24773 2HE2 GLN B 575      -8.482 -55.147 -32.136  1.00  0.500          H  
ATOM  24774  N   PRO B 576     -11.286 -52.916 -29.151  1.00  0.280          N  
ATOM  24775  CA  PRO B 576     -12.141 -53.016 -27.982  1.00  0.280          C  
ATOM  24776  C   PRO B 576     -11.290 -53.199 -26.737  1.00  0.280          C  
ATOM  24777  O   PRO B 576     -10.222 -53.832 -26.789  1.00  0.290          O  
ATOM  24778  CB  PRO B 576     -12.981 -54.265 -28.276  1.00  0.420          C  
ATOM  24779  CG  PRO B 576     -12.991 -54.372 -29.790  1.00  0.420          C  
ATOM  24780  CD  PRO B 576     -11.624 -53.896 -30.218  1.00  0.420          C  
ATOM  24781  HA  PRO B 576     -12.766 -52.113 -27.896  1.00  0.340          H  
ATOM  24782 1HB  PRO B 576     -12.529 -55.141 -27.780  1.00  0.500          H  
ATOM  24783 2HB  PRO B 576     -13.987 -54.145 -27.848  1.00  0.500          H  
ATOM  24784 1HG  PRO B 576     -13.185 -55.412 -30.100  1.00  0.500          H  
ATOM  24785 2HG  PRO B 576     -13.801 -53.762 -30.214  1.00  0.500          H  
ATOM  24786 1HD  PRO B 576     -10.924 -54.740 -30.229  1.00  0.500          H  
ATOM  24787 2HD  PRO B 576     -11.729 -53.430 -31.201  1.00  0.500          H  
ATOM  24788  N   GLU B 577     -11.761 -52.655 -25.633  1.00  0.290          N  
ATOM  24789  CA  GLU B 577     -11.040 -52.729 -24.384  1.00  0.300          C  
ATOM  24790  C   GLU B 577     -10.808 -54.191 -24.009  1.00  0.310          C  
ATOM  24791  O   GLU B 577     -11.693 -55.034 -24.161  1.00  0.320          O  
ATOM  24792  CB  GLU B 577     -11.839 -51.981 -23.317  1.00  0.420          C  
ATOM  24793  CG  GLU B 577     -12.027 -50.468 -23.614  1.00  0.420          C  
ATOM  24794  CD  GLU B 577     -13.213 -50.176 -24.555  1.00  0.420          C  
ATOM  24795  OE1 GLU B 577     -13.828 -51.119 -25.016  1.00  0.420          O  
ATOM  24796  OE2 GLU B 577     -13.502 -49.022 -24.806  1.00  0.420          O  
ATOM  24797  H   GLU B 577     -12.657 -52.159 -25.652  1.00  0.350          H  
ATOM  24798  HA  GLU B 577     -10.073 -52.241 -24.510  1.00  0.360          H  
ATOM  24799 1HB  GLU B 577     -12.820 -52.441 -23.181  1.00  0.500          H  
ATOM  24800 2HB  GLU B 577     -11.314 -52.051 -22.385  1.00  0.500          H  
ATOM  24801 1HG  GLU B 577     -12.192 -49.946 -22.667  1.00  0.500          H  
ATOM  24802 2HG  GLU B 577     -11.108 -50.077 -24.056  1.00  0.500          H  
ATOM  24803  N   GLY B 578      -9.605 -54.483 -23.510  1.00  0.330          N  
ATOM  24804  CA  GLY B 578      -9.201 -55.837 -23.118  1.00  0.360          C  
ATOM  24805  C   GLY B 578      -8.417 -56.574 -24.224  1.00  0.360          C  
ATOM  24806  O   GLY B 578      -7.828 -57.639 -23.980  1.00  0.400          O  
ATOM  24807  H   GLY B 578      -8.936 -53.735 -23.400  1.00  0.400          H  
ATOM  24808 1HA  GLY B 578      -8.588 -55.783 -22.215  1.00  0.430          H  
ATOM  24809 2HA  GLY B 578     -10.086 -56.414 -22.856  1.00  0.430          H  
ATOM  24810  N   THR B 579      -8.402 -56.017 -25.447  1.00  0.330          N  
ATOM  24811  CA  THR B 579      -7.676 -56.630 -26.562  1.00  0.320          C  
ATOM  24812  C   THR B 579      -6.148 -56.706 -26.312  1.00  0.330          C  
ATOM  24813  O   THR B 579      -5.552 -55.706 -25.885  1.00  0.330          O  
ATOM  24814  CB  THR B 579      -7.954 -55.852 -27.874  1.00  0.450          C  
ATOM  24815  OG1 THR B 579      -9.351 -55.899 -28.165  1.00  0.450          O  
ATOM  24816  CG2 THR B 579      -7.198 -56.435 -29.034  1.00  0.450          C  
ATOM  24817  H   THR B 579      -8.937 -55.163 -25.629  1.00  0.400          H  
ATOM  24818  HA  THR B 579      -8.097 -57.618 -26.685  1.00  0.380          H  
ATOM  24819  HB  THR B 579      -7.660 -54.814 -27.739  1.00  0.540          H  
ATOM  24820  HG1 THR B 579      -9.811 -55.255 -27.590  1.00  0.540          H  
ATOM  24821 1HG2 THR B 579      -7.410 -55.888 -29.931  1.00  0.540          H  
ATOM  24822 2HG2 THR B 579      -6.131 -56.392 -28.850  1.00  0.540          H  
ATOM  24823 3HG2 THR B 579      -7.507 -57.456 -29.174  1.00  0.540          H  
ATOM  24824  N   PRO B 580      -5.498 -57.887 -26.525  1.00  0.350          N  
ATOM  24825  CA  PRO B 580      -4.063 -58.119 -26.413  1.00  0.350          C  
ATOM  24826  C   PRO B 580      -3.294 -57.493 -27.578  1.00  0.310          C  
ATOM  24827  O   PRO B 580      -3.820 -57.388 -28.694  1.00  0.310          O  
ATOM  24828  CB  PRO B 580      -3.966 -59.655 -26.387  1.00  0.520          C  
ATOM  24829  CG  PRO B 580      -5.172 -60.139 -27.148  1.00  0.520          C  
ATOM  24830  CD  PRO B 580      -6.268 -59.138 -26.835  1.00  0.520          C  
ATOM  24831  HA  PRO B 580      -3.715 -57.696 -25.458  1.00  0.420          H  
ATOM  24832 1HB  PRO B 580      -3.021 -59.989 -26.837  1.00  0.630          H  
ATOM  24833 2HB  PRO B 580      -3.965 -60.022 -25.343  1.00  0.630          H  
ATOM  24834 1HG  PRO B 580      -4.951 -60.204 -28.223  1.00  0.630          H  
ATOM  24835 2HG  PRO B 580      -5.430 -61.166 -26.813  1.00  0.630          H  
ATOM  24836 1HD  PRO B 580      -6.870 -59.045 -27.735  1.00  0.630          H  
ATOM  24837 2HD  PRO B 580      -6.856 -59.470 -25.955  1.00  0.630          H  
ATOM  24838  N   MET B 581      -2.014 -57.198 -27.337  1.00  0.300          N  
ATOM  24839  CA  MET B 581      -1.136 -56.594 -28.340  1.00  0.280          C  
ATOM  24840  C   MET B 581      -1.077 -57.368 -29.650  1.00  0.300          C  
ATOM  24841  O   MET B 581      -0.926 -56.770 -30.713  1.00  0.290          O  
ATOM  24842  CB  MET B 581       0.273 -56.433 -27.772  1.00  0.400          C  
ATOM  24843  CG  MET B 581       1.263 -55.639 -28.673  1.00  0.400          C  
ATOM  24844  SD  MET B 581       0.802 -53.888 -28.909  1.00  0.400          S  
ATOM  24845  CE  MET B 581       1.460 -53.141 -27.417  1.00  0.400          C  
ATOM  24846  H   MET B 581      -1.647 -57.368 -26.409  1.00  0.360          H  
ATOM  24847  HA  MET B 581      -1.530 -55.600 -28.564  1.00  0.340          H  
ATOM  24848 1HB  MET B 581       0.205 -55.925 -26.819  1.00  0.480          H  
ATOM  24849 2HB  MET B 581       0.707 -57.417 -27.590  1.00  0.480          H  
ATOM  24850 1HG  MET B 581       2.252 -55.667 -28.219  1.00  0.480          H  
ATOM  24851 2HG  MET B 581       1.337 -56.110 -29.651  1.00  0.480          H  
ATOM  24852 1HE  MET B 581       1.255 -52.079 -27.418  1.00  0.480          H  
ATOM  24853 2HE  MET B 581       1.009 -53.590 -26.548  1.00  0.480          H  
ATOM  24854 3HE  MET B 581       2.545 -53.291 -27.374  1.00  0.480          H  
ATOM  24855  N   ALA B 582      -1.150 -58.698 -29.592  1.00  0.360          N  
ATOM  24856  CA  ALA B 582      -1.064 -59.499 -30.805  1.00  0.420          C  
ATOM  24857  C   ALA B 582      -2.166 -59.167 -31.812  1.00  0.400          C  
ATOM  24858  O   ALA B 582      -1.921 -59.182 -33.023  1.00  0.450          O  
ATOM  24859  CB  ALA B 582      -1.141 -60.971 -30.450  1.00  0.560          C  
ATOM  24860  H   ALA B 582      -1.247 -59.163 -28.702  1.00  0.430          H  
ATOM  24861  HA  ALA B 582      -0.103 -59.290 -31.276  1.00  0.500          H  
ATOM  24862 1HB  ALA B 582      -1.042 -61.568 -31.357  1.00  0.680          H  
ATOM  24863 2HB  ALA B 582      -0.336 -61.219 -29.761  1.00  0.680          H  
ATOM  24864 3HB  ALA B 582      -2.101 -61.181 -29.980  1.00  0.680          H  
ATOM  24865  N   GLU B 583      -3.377 -58.879 -31.322  1.00  0.350          N  
ATOM  24866  CA  GLU B 583      -4.494 -58.575 -32.203  1.00  0.330          C  
ATOM  24867  C   GLU B 583      -4.337 -57.173 -32.734  1.00  0.300          C  
ATOM  24868  O   GLU B 583      -4.621 -56.898 -33.908  1.00  0.300          O  
ATOM  24869  CB  GLU B 583      -5.823 -58.729 -31.482  1.00  0.470          C  
ATOM  24870  CG  GLU B 583      -7.069 -58.409 -32.344  1.00  0.470          C  
ATOM  24871  CD  GLU B 583      -7.284 -59.363 -33.493  1.00  0.470          C  
ATOM  24872  OE1 GLU B 583      -6.853 -60.487 -33.395  1.00  0.470          O  
ATOM  24873  OE2 GLU B 583      -7.862 -58.956 -34.479  1.00  0.470          O  
ATOM  24874  H   GLU B 583      -3.525 -58.813 -30.314  1.00  0.420          H  
ATOM  24875  HA  GLU B 583      -4.477 -59.269 -33.044  1.00  0.400          H  
ATOM  24876 1HB  GLU B 583      -5.920 -59.751 -31.118  1.00  0.560          H  
ATOM  24877 2HB  GLU B 583      -5.811 -58.092 -30.627  1.00  0.560          H  
ATOM  24878 1HG  GLU B 583      -7.946 -58.442 -31.699  1.00  0.560          H  
ATOM  24879 2HG  GLU B 583      -6.986 -57.394 -32.730  1.00  0.560          H  
ATOM  24880  N   THR B 584      -3.894 -56.273 -31.863  1.00  0.290          N  
ATOM  24881  CA  THR B 584      -3.730 -54.898 -32.273  1.00  0.290          C  
ATOM  24882  C   THR B 584      -2.699 -54.838 -33.382  1.00  0.290          C  
ATOM  24883  O   THR B 584      -2.930 -54.177 -34.396  1.00  0.300          O  
ATOM  24884  CB  THR B 584      -3.302 -54.005 -31.098  1.00  0.410          C  
ATOM  24885  OG1 THR B 584      -4.304 -54.054 -30.091  1.00  0.410          O  
ATOM  24886  CG2 THR B 584      -3.157 -52.553 -31.566  1.00  0.410          C  
ATOM  24887  H   THR B 584      -3.708 -56.545 -30.890  1.00  0.350          H  
ATOM  24888  HA  THR B 584      -4.677 -54.532 -32.664  1.00  0.350          H  
ATOM  24889  HB  THR B 584      -2.356 -54.362 -30.686  1.00  0.490          H  
ATOM  24890  HG1 THR B 584      -3.939 -53.694 -29.276  1.00  0.490          H  
ATOM  24891 1HG2 THR B 584      -2.870 -51.935 -30.714  1.00  0.490          H  
ATOM  24892 2HG2 THR B 584      -2.394 -52.488 -32.336  1.00  0.490          H  
ATOM  24893 3HG2 THR B 584      -4.109 -52.198 -31.967  1.00  0.490          H  
ATOM  24894  N   MET B 585      -1.564 -55.527 -33.211  1.00  0.300          N  
ATOM  24895  CA  MET B 585      -0.549 -55.484 -34.244  1.00  0.320          C  
ATOM  24896  C   MET B 585      -1.004 -56.194 -35.519  1.00  0.300          C  
ATOM  24897  O   MET B 585      -0.600 -55.795 -36.613  1.00  0.270          O  
ATOM  24898  CB  MET B 585       0.787 -55.992 -33.731  1.00  0.440          C  
ATOM  24899  CG  MET B 585       1.416 -55.045 -32.686  1.00  0.440          C  
ATOM  24900  SD  MET B 585       1.629 -53.292 -33.245  1.00  0.440          S  
ATOM  24901  CE  MET B 585       2.975 -53.265 -34.438  1.00  0.440          C  
ATOM  24902  H   MET B 585      -1.404 -56.050 -32.345  1.00  0.360          H  
ATOM  24903  HA  MET B 585      -0.401 -54.446 -34.495  1.00  0.380          H  
ATOM  24904 1HB  MET B 585       0.637 -56.965 -33.252  1.00  0.530          H  
ATOM  24905 2HB  MET B 585       1.477 -56.129 -34.559  1.00  0.530          H  
ATOM  24906 1HG  MET B 585       0.769 -55.038 -31.813  1.00  0.530          H  
ATOM  24907 2HG  MET B 585       2.386 -55.431 -32.382  1.00  0.530          H  
ATOM  24908 1HE  MET B 585       3.134 -52.239 -34.783  1.00  0.530          H  
ATOM  24909 2HE  MET B 585       3.885 -53.625 -33.963  1.00  0.530          H  
ATOM  24910 3HE  MET B 585       2.724 -53.900 -35.289  1.00  0.530          H  
ATOM  24911  N   ALA B 586      -1.858 -57.227 -35.417  1.00  0.320          N  
ATOM  24912  CA  ALA B 586      -2.369 -57.845 -36.634  1.00  0.320          C  
ATOM  24913  C   ALA B 586      -3.134 -56.795 -37.455  1.00  0.300          C  
ATOM  24914  O   ALA B 586      -2.967 -56.714 -38.680  1.00  0.290          O  
ATOM  24915  CB  ALA B 586      -3.275 -59.016 -36.295  1.00  0.450          C  
ATOM  24916  H   ALA B 586      -2.100 -57.622 -34.502  1.00  0.380          H  
ATOM  24917  HA  ALA B 586      -1.524 -58.199 -37.223  1.00  0.380          H  
ATOM  24918 1HB  ALA B 586      -3.640 -59.474 -37.212  1.00  0.540          H  
ATOM  24919 2HB  ALA B 586      -2.713 -59.750 -35.715  1.00  0.540          H  
ATOM  24920 3HB  ALA B 586      -4.121 -58.665 -35.705  1.00  0.540          H  
ATOM  24921  N   ASN B 587      -3.924 -55.959 -36.756  1.00  0.300          N  
ATOM  24922  CA  ASN B 587      -4.666 -54.865 -37.383  1.00  0.340          C  
ATOM  24923  C   ASN B 587      -3.734 -53.785 -37.928  1.00  0.340          C  
ATOM  24924  O   ASN B 587      -3.970 -53.229 -39.005  1.00  0.380          O  
ATOM  24925  CB  ASN B 587      -5.691 -54.307 -36.438  1.00  0.460          C  
ATOM  24926  CG  ASN B 587      -6.429 -53.198 -37.031  1.00  0.460          C  
ATOM  24927  OD1 ASN B 587      -6.636 -53.067 -38.240  1.00  0.460          O  
ATOM  24928  ND2 ASN B 587      -6.874 -52.384 -36.194  1.00  0.460          N  
ATOM  24929  H   ASN B 587      -4.055 -56.144 -35.752  1.00  0.360          H  
ATOM  24930  HA  ASN B 587      -5.206 -55.277 -38.237  1.00  0.410          H  
ATOM  24931 1HB  ASN B 587      -6.389 -55.091 -36.145  1.00  0.550          H  
ATOM  24932 2HB  ASN B 587      -5.203 -53.954 -35.530  1.00  0.550          H  
ATOM  24933 1HD2 ASN B 587      -7.374 -51.574 -36.492  1.00  0.550          H  
ATOM  24934 2HD2 ASN B 587      -6.745 -52.556 -35.215  1.00  0.550          H  
ATOM  24935  N   VAL B 588      -2.656 -53.505 -37.209  1.00  0.310          N  
ATOM  24936  CA  VAL B 588      -1.669 -52.554 -37.690  1.00  0.330          C  
ATOM  24937  C   VAL B 588      -1.141 -53.077 -39.014  1.00  0.330          C  
ATOM  24938  O   VAL B 588      -1.000 -52.312 -39.968  1.00  0.370          O  
ATOM  24939  CB  VAL B 588      -0.536 -52.386 -36.662  1.00  0.450          C  
ATOM  24940  CG1 VAL B 588       0.606 -51.643 -37.204  1.00  0.450          C  
ATOM  24941  CG2 VAL B 588      -1.074 -51.611 -35.465  1.00  0.450          C  
ATOM  24942  H   VAL B 588      -2.562 -53.948 -36.290  1.00  0.370          H  
ATOM  24943  HA  VAL B 588      -2.153 -51.592 -37.851  1.00  0.400          H  
ATOM  24944  HB  VAL B 588      -0.181 -53.351 -36.378  1.00  0.540          H  
ATOM  24945 1HG1 VAL B 588       1.356 -51.576 -36.428  1.00  0.540          H  
ATOM  24946 2HG1 VAL B 588       1.037 -52.157 -38.068  1.00  0.540          H  
ATOM  24947 3HG1 VAL B 588       0.303 -50.673 -37.490  1.00  0.540          H  
ATOM  24948 1HG2 VAL B 588      -0.290 -51.495 -34.726  1.00  0.540          H  
ATOM  24949 2HG2 VAL B 588      -1.409 -50.629 -35.796  1.00  0.540          H  
ATOM  24950 3HG2 VAL B 588      -1.902 -52.134 -35.025  1.00  0.540          H  
ATOM  24951  N   GLY B 589      -0.862 -54.383 -39.068  1.00  0.300          N  
ATOM  24952  CA  GLY B 589      -0.407 -55.060 -40.267  1.00  0.300          C  
ATOM  24953  C   GLY B 589      -1.350 -54.771 -41.432  1.00  0.290          C  
ATOM  24954  O   GLY B 589      -0.891 -54.372 -42.506  1.00  0.290          O  
ATOM  24955  H   GLY B 589      -0.945 -54.928 -38.206  1.00  0.360          H  
ATOM  24956 1HA  GLY B 589       0.605 -54.736 -40.510  1.00  0.360          H  
ATOM  24957 2HA  GLY B 589      -0.378 -56.133 -40.075  1.00  0.360          H  
ATOM  24958  N   ASP B 590      -2.665 -54.974 -41.228  1.00  0.280          N  
ATOM  24959  CA  ASP B 590      -3.661 -54.713 -42.275  1.00  0.280          C  
ATOM  24960  C   ASP B 590      -3.572 -53.277 -42.780  1.00  0.260          C  
ATOM  24961  O   ASP B 590      -3.588 -53.033 -43.993  1.00  0.270          O  
ATOM  24962  CB  ASP B 590      -5.094 -54.911 -41.731  1.00  0.390          C  
ATOM  24963  CG  ASP B 590      -5.549 -56.380 -41.443  1.00  0.390          C  
ATOM  24964  OD1 ASP B 590      -4.994 -57.335 -41.997  1.00  0.390          O  
ATOM  24965  OD2 ASP B 590      -6.471 -56.521 -40.642  1.00  0.390          O  
ATOM  24966  H   ASP B 590      -2.949 -55.370 -40.323  1.00  0.340          H  
ATOM  24967  HA  ASP B 590      -3.481 -55.373 -43.104  1.00  0.340          H  
ATOM  24968 1HB  ASP B 590      -5.205 -54.342 -40.813  1.00  0.470          H  
ATOM  24969 2HB  ASP B 590      -5.797 -54.477 -42.445  1.00  0.470          H  
ATOM  24970  N   VAL B 591      -3.409 -52.326 -41.862  1.00  0.270          N  
ATOM  24971  CA  VAL B 591      -3.321 -50.940 -42.287  1.00  0.270          C  
ATOM  24972  C   VAL B 591      -2.038 -50.696 -43.071  1.00  0.270          C  
ATOM  24973  O   VAL B 591      -2.071 -50.018 -44.102  1.00  0.260          O  
ATOM  24974  CB  VAL B 591      -3.384 -49.954 -41.120  1.00  0.380          C  
ATOM  24975  CG1 VAL B 591      -3.138 -48.492 -41.692  1.00  0.380          C  
ATOM  24976  CG2 VAL B 591      -4.721 -50.092 -40.377  1.00  0.380          C  
ATOM  24977  H   VAL B 591      -3.428 -52.592 -40.868  1.00  0.320          H  
ATOM  24978  HA  VAL B 591      -4.168 -50.737 -42.941  1.00  0.320          H  
ATOM  24979  HB  VAL B 591      -2.596 -50.185 -40.420  1.00  0.450          H  
ATOM  24980 1HG1 VAL B 591      -3.178 -47.767 -40.909  1.00  0.450          H  
ATOM  24981 2HG1 VAL B 591      -2.167 -48.419 -42.172  1.00  0.450          H  
ATOM  24982 3HG1 VAL B 591      -3.889 -48.261 -42.414  1.00  0.450          H  
ATOM  24983 1HG2 VAL B 591      -4.735 -49.395 -39.544  1.00  0.450          H  
ATOM  24984 2HG2 VAL B 591      -5.537 -49.888 -41.033  1.00  0.450          H  
ATOM  24985 3HG2 VAL B 591      -4.826 -51.104 -39.997  1.00  0.450          H  
ATOM  24986  N   GLU B 592      -0.901 -51.194 -42.572  1.00  0.300          N  
ATOM  24987  CA  GLU B 592       0.353 -50.969 -43.264  1.00  0.330          C  
ATOM  24988  C   GLU B 592       0.295 -51.583 -44.658  1.00  0.310          C  
ATOM  24989  O   GLU B 592       0.832 -51.008 -45.606  1.00  0.320          O  
ATOM  24990  CB  GLU B 592       1.536 -51.574 -42.525  1.00  0.450          C  
ATOM  24991  CG  GLU B 592       1.945 -50.962 -41.201  1.00  0.450          C  
ATOM  24992  CD  GLU B 592       3.125 -51.730 -40.638  1.00  0.450          C  
ATOM  24993  OE1 GLU B 592       3.782 -52.405 -41.415  1.00  0.450          O  
ATOM  24994  OE2 GLU B 592       3.357 -51.680 -39.460  1.00  0.450          O  
ATOM  24995  H   GLU B 592      -0.922 -51.726 -41.697  1.00  0.360          H  
ATOM  24996  HA  GLU B 592       0.510 -49.899 -43.361  1.00  0.400          H  
ATOM  24997 1HB  GLU B 592       1.366 -52.642 -42.374  1.00  0.540          H  
ATOM  24998 2HB  GLU B 592       2.377 -51.459 -43.150  1.00  0.540          H  
ATOM  24999 1HG  GLU B 592       2.224 -49.917 -41.348  1.00  0.540          H  
ATOM  25000 2HG  GLU B 592       1.112 -50.996 -40.504  1.00  0.540          H  
ATOM  25001  N   ARG B 593      -0.358 -52.749 -44.789  1.00  0.290          N  
ATOM  25002  CA  ARG B 593      -0.524 -53.401 -46.078  1.00  0.300          C  
ATOM  25003  C   ARG B 593      -1.331 -52.501 -47.002  1.00  0.280          C  
ATOM  25004  O   ARG B 593      -0.901 -52.228 -48.123  1.00  0.300          O  
ATOM  25005  CB  ARG B 593      -1.209 -54.752 -45.939  1.00  0.420          C  
ATOM  25006  CG  ARG B 593      -1.340 -55.546 -47.249  1.00  0.420          C  
ATOM  25007  CD  ARG B 593      -1.887 -56.929 -47.044  1.00  0.420          C  
ATOM  25008  NE  ARG B 593      -3.285 -56.917 -46.574  1.00  0.420          N  
ATOM  25009  CZ  ARG B 593      -3.721 -57.224 -45.316  1.00  0.420          C  
ATOM  25010  NH1 ARG B 593      -2.906 -57.572 -44.346  1.00  0.420          N  
ATOM  25011  NH2 ARG B 593      -5.001 -57.169 -45.022  1.00  0.420          N  
ATOM  25012  H   ARG B 593      -0.722 -53.207 -43.948  1.00  0.350          H  
ATOM  25013  HA  ARG B 593       0.459 -53.562 -46.514  1.00  0.360          H  
ATOM  25014 1HB  ARG B 593      -0.665 -55.361 -45.220  1.00  0.500          H  
ATOM  25015 2HB  ARG B 593      -2.210 -54.602 -45.541  1.00  0.500          H  
ATOM  25016 1HG  ARG B 593      -2.025 -55.019 -47.917  1.00  0.500          H  
ATOM  25017 2HG  ARG B 593      -0.366 -55.625 -47.732  1.00  0.500          H  
ATOM  25018 1HD  ARG B 593      -1.862 -57.450 -48.005  1.00  0.500          H  
ATOM  25019 2HD  ARG B 593      -1.273 -57.467 -46.332  1.00  0.500          H  
ATOM  25020  HE  ARG B 593      -3.988 -56.655 -47.257  1.00  0.500          H  
ATOM  25021 1HH1 ARG B 593      -1.913 -57.631 -44.492  1.00  0.500          H  
ATOM  25022 2HH1 ARG B 593      -3.327 -57.753 -43.413  1.00  0.500          H  
ATOM  25023 1HH2 ARG B 593      -5.685 -56.909 -45.716  1.00  0.500          H  
ATOM  25024 2HH2 ARG B 593      -5.280 -57.395 -44.051  1.00  0.500          H  
ATOM  25025  N   TYR B 594      -2.457 -51.957 -46.508  1.00  0.270          N  
ATOM  25026  CA  TYR B 594      -3.270 -51.071 -47.331  1.00  0.290          C  
ATOM  25027  C   TYR B 594      -2.448 -49.891 -47.825  1.00  0.290          C  
ATOM  25028  O   TYR B 594      -2.584 -49.482 -48.987  1.00  0.330          O  
ATOM  25029  CB  TYR B 594      -4.485 -50.502 -46.555  1.00  0.400          C  
ATOM  25030  CG  TYR B 594      -5.751 -51.384 -46.369  1.00  0.400          C  
ATOM  25031  CD1 TYR B 594      -6.641 -51.065 -45.335  1.00  0.400          C  
ATOM  25032  CD2 TYR B 594      -6.049 -52.454 -47.209  1.00  0.400          C  
ATOM  25033  CE1 TYR B 594      -7.799 -51.792 -45.154  1.00  0.400          C  
ATOM  25034  CE2 TYR B 594      -7.209 -53.175 -47.018  1.00  0.400          C  
ATOM  25035  CZ  TYR B 594      -8.081 -52.849 -46.005  1.00  0.400          C  
ATOM  25036  OH  TYR B 594      -9.241 -53.580 -45.853  1.00  0.400          O  
ATOM  25037  H   TYR B 594      -2.776 -52.209 -45.566  1.00  0.320          H  
ATOM  25038  HA  TYR B 594      -3.598 -51.617 -48.210  1.00  0.350          H  
ATOM  25039 1HB  TYR B 594      -4.144 -50.231 -45.559  1.00  0.480          H  
ATOM  25040 2HB  TYR B 594      -4.795 -49.576 -47.024  1.00  0.480          H  
ATOM  25041  HD1 TYR B 594      -6.421 -50.234 -44.684  1.00  0.480          H  
ATOM  25042  HD2 TYR B 594      -5.393 -52.735 -48.023  1.00  0.480          H  
ATOM  25043  HE1 TYR B 594      -8.493 -51.532 -44.358  1.00  0.480          H  
ATOM  25044  HE2 TYR B 594      -7.441 -54.008 -47.682  1.00  0.480          H  
ATOM  25045  HH  TYR B 594      -9.785 -53.198 -45.153  1.00  0.480          H  
ATOM  25046  N   LEU B 595      -1.611 -49.325 -46.947  1.00  0.290          N  
ATOM  25047  CA  LEU B 595      -0.770 -48.210 -47.341  1.00  0.320          C  
ATOM  25048  C   LEU B 595       0.289 -48.647 -48.354  1.00  0.340          C  
ATOM  25049  O   LEU B 595       0.452 -48.012 -49.386  1.00  0.390          O  
ATOM  25050  CB  LEU B 595      -0.059 -47.637 -46.108  1.00  0.440          C  
ATOM  25051  CG  LEU B 595      -0.925 -46.936 -45.038  1.00  0.440          C  
ATOM  25052  CD1 LEU B 595      -0.061 -46.663 -43.843  1.00  0.440          C  
ATOM  25053  CD2 LEU B 595      -1.489 -45.639 -45.555  1.00  0.440          C  
ATOM  25054  H   LEU B 595      -1.597 -49.673 -45.981  1.00  0.350          H  
ATOM  25055  HA  LEU B 595      -1.391 -47.453 -47.809  1.00  0.380          H  
ATOM  25056 1HB  LEU B 595       0.457 -48.454 -45.613  1.00  0.520          H  
ATOM  25057 2HB  LEU B 595       0.677 -46.942 -46.441  1.00  0.520          H  
ATOM  25058  HG  LEU B 595      -1.739 -47.596 -44.742  1.00  0.520          H  
ATOM  25059 1HD1 LEU B 595      -0.643 -46.199 -43.085  1.00  0.520          H  
ATOM  25060 2HD1 LEU B 595       0.338 -47.595 -43.463  1.00  0.520          H  
ATOM  25061 3HD1 LEU B 595       0.750 -46.007 -44.128  1.00  0.520          H  
ATOM  25062 1HD2 LEU B 595      -2.082 -45.174 -44.776  1.00  0.520          H  
ATOM  25063 2HD2 LEU B 595      -0.669 -44.982 -45.829  1.00  0.520          H  
ATOM  25064 3HD2 LEU B 595      -2.121 -45.818 -46.419  1.00  0.520          H  
ATOM  25065  N   ALA B 596       0.932 -49.796 -48.128  1.00  0.330          N  
ATOM  25066  CA  ALA B 596       1.981 -50.311 -49.011  1.00  0.340          C  
ATOM  25067  C   ALA B 596       1.481 -50.557 -50.429  1.00  0.310          C  
ATOM  25068  O   ALA B 596       2.201 -50.328 -51.403  1.00  0.330          O  
ATOM  25069  CB  ALA B 596       2.536 -51.605 -48.443  1.00  0.470          C  
ATOM  25070  H   ALA B 596       0.742 -50.305 -47.266  1.00  0.400          H  
ATOM  25071  HA  ALA B 596       2.772 -49.563 -49.058  1.00  0.410          H  
ATOM  25072 1HB  ALA B 596       3.338 -51.970 -49.081  1.00  0.570          H  
ATOM  25073 2HB  ALA B 596       2.918 -51.426 -47.440  1.00  0.570          H  
ATOM  25074 3HB  ALA B 596       1.741 -52.346 -48.399  1.00  0.570          H  
ATOM  25075  N   GLU B 597       0.237 -51.003 -50.541  1.00  0.270          N  
ATOM  25076  CA  GLU B 597      -0.382 -51.293 -51.824  1.00  0.300          C  
ATOM  25077  C   GLU B 597      -0.949 -50.047 -52.515  1.00  0.390          C  
ATOM  25078  O   GLU B 597      -1.398 -50.130 -53.663  1.00  0.550          O  
ATOM  25079  CB  GLU B 597      -1.519 -52.311 -51.632  1.00  0.410          C  
ATOM  25080  CG  GLU B 597      -1.077 -53.713 -51.182  1.00  0.410          C  
ATOM  25081  CD  GLU B 597      -2.240 -54.658 -50.926  1.00  0.410          C  
ATOM  25082  OE1 GLU B 597      -3.368 -54.257 -51.103  1.00  0.410          O  
ATOM  25083  OE2 GLU B 597      -1.992 -55.777 -50.536  1.00  0.410          O  
ATOM  25084  H   GLU B 597      -0.275 -51.218 -49.678  1.00  0.320          H  
ATOM  25085  HA  GLU B 597       0.374 -51.729 -52.474  1.00  0.360          H  
ATOM  25086 1HB  GLU B 597      -2.209 -51.928 -50.874  1.00  0.490          H  
ATOM  25087 2HB  GLU B 597      -2.077 -52.414 -52.561  1.00  0.490          H  
ATOM  25088 1HG  GLU B 597      -0.439 -54.141 -51.953  1.00  0.490          H  
ATOM  25089 2HG  GLU B 597      -0.485 -53.621 -50.273  1.00  0.490          H  
ATOM  25090  N   HIS B 598      -0.983 -48.908 -51.816  1.00  0.600          N  
ATOM  25091  CA  HIS B 598      -1.565 -47.699 -52.364  1.00  0.840          C  
ATOM  25092  C   HIS B 598      -0.404 -46.838 -52.844  1.00  0.980          C  
ATOM  25093  O   HIS B 598       0.305 -46.210 -52.051  1.00  1.480          O  
ATOM  25094  CB  HIS B 598      -2.441 -46.999 -51.313  1.00  1.080          C  
ATOM  25095  CG  HIS B 598      -3.286 -45.899 -51.867  1.00  1.080          C  
ATOM  25096  ND1 HIS B 598      -4.280 -46.164 -52.780  1.00  1.080          N  
ATOM  25097  CD2 HIS B 598      -3.339 -44.561 -51.633  1.00  1.080          C  
ATOM  25098  CE1 HIS B 598      -4.885 -45.056 -53.113  1.00  1.080          C  
ATOM  25099  NE2 HIS B 598      -4.351 -44.052 -52.442  1.00  1.080          N  
ATOM  25100  H   HIS B 598      -0.544 -48.859 -50.895  1.00  0.720          H  
ATOM  25101  HA  HIS B 598      -2.191 -47.933 -53.222  1.00  1.010          H  
ATOM  25102 1HB  HIS B 598      -3.094 -47.734 -50.851  1.00  1.300          H  
ATOM  25103 2HB  HIS B 598      -1.803 -46.591 -50.526  1.00  1.300          H  
ATOM  25104  HD1 HIS B 598      -4.650 -47.073 -52.988  1.00  1.300          H  
ATOM  25105  HD2 HIS B 598      -2.762 -43.899 -50.986  1.00  1.300          H  
ATOM  25106  HE1 HIS B 598      -5.692 -45.086 -53.844  1.00  1.300          H  
ATOM  25107  N   GLU B 599      -0.253 -46.742 -54.156  1.00  0.970          N  
ATOM  25108  CA  GLU B 599       0.932 -46.132 -54.756  1.00  1.340          C  
ATOM  25109  C   GLU B 599       1.449 -44.790 -54.199  1.00  0.950          C  
ATOM  25110  O   GLU B 599       2.660 -44.650 -54.075  1.00  1.070          O  
ATOM  25111  CB  GLU B 599       0.732 -46.029 -56.283  1.00  1.730          C  
ATOM  25112  CG  GLU B 599       1.885 -45.377 -57.066  1.00  1.730          C  
ATOM  25113  CD  GLU B 599       3.155 -46.193 -57.067  1.00  1.730          C  
ATOM  25114  OE1 GLU B 599       3.083 -47.370 -56.823  1.00  1.730          O  
ATOM  25115  OE2 GLU B 599       4.214 -45.627 -57.312  1.00  1.730          O  
ATOM  25116  H   GLU B 599      -0.920 -47.222 -54.751  1.00  1.160          H  
ATOM  25117  HA  GLU B 599       1.744 -46.850 -54.613  1.00  1.610          H  
ATOM  25118 1HB  GLU B 599       0.620 -47.038 -56.680  1.00  2.070          H  
ATOM  25119 2HB  GLU B 599      -0.175 -45.505 -56.531  1.00  2.070          H  
ATOM  25120 1HG  GLU B 599       1.560 -45.252 -58.098  1.00  2.070          H  
ATOM  25121 2HG  GLU B 599       2.089 -44.386 -56.667  1.00  2.070          H  
ATOM  25122  N   PRO B 600       0.635 -43.789 -53.847  1.00  0.580          N  
ATOM  25123  CA  PRO B 600       1.088 -42.516 -53.319  1.00  0.330          C  
ATOM  25124  C   PRO B 600       1.923 -42.575 -52.030  1.00  0.260          C  
ATOM  25125  O   PRO B 600       2.609 -41.599 -51.714  1.00  0.270          O  
ATOM  25126  CB  PRO B 600      -0.236 -41.801 -53.052  1.00  0.490          C  
ATOM  25127  CG  PRO B 600      -1.206 -42.410 -54.007  1.00  0.490          C  
ATOM  25128  CD  PRO B 600      -0.815 -43.839 -54.093  1.00  0.490          C  
ATOM  25129  HA  PRO B 600       1.651 -41.995 -54.107  1.00  0.400          H  
ATOM  25130 1HB  PRO B 600      -0.532 -41.970 -52.010  1.00  0.590          H  
ATOM  25131 2HB  PRO B 600      -0.123 -40.726 -53.188  1.00  0.590          H  
ATOM  25132 1HG  PRO B 600      -2.238 -42.273 -53.648  1.00  0.590          H  
ATOM  25133 2HG  PRO B 600      -1.142 -41.902 -54.976  1.00  0.590          H  
ATOM  25134 1HD  PRO B 600      -1.303 -44.372 -53.324  1.00  0.590          H  
ATOM  25135 2HD  PRO B 600      -1.067 -44.203 -55.073  1.00  0.590          H  
ATOM  25136  N   VAL B 601       1.845 -43.672 -51.262  1.00  0.270          N  
ATOM  25137  CA  VAL B 601       2.575 -43.741 -49.991  1.00  0.260          C  
ATOM  25138  C   VAL B 601       4.023 -44.219 -50.151  1.00  0.250          C  
ATOM  25139  O   VAL B 601       4.295 -45.281 -50.710  1.00  0.270          O  
ATOM  25140  CB  VAL B 601       1.817 -44.652 -48.989  1.00  0.370          C  
ATOM  25141  CG1 VAL B 601       2.602 -44.743 -47.641  1.00  0.370          C  
ATOM  25142  CG2 VAL B 601       0.380 -44.115 -48.771  1.00  0.370          C  
ATOM  25143  H   VAL B 601       1.308 -44.494 -51.567  1.00  0.320          H  
ATOM  25144  HA  VAL B 601       2.619 -42.752 -49.561  1.00  0.310          H  
ATOM  25145  HB  VAL B 601       1.754 -45.663 -49.411  1.00  0.440          H  
ATOM  25146 1HG1 VAL B 601       2.089 -45.379 -46.954  1.00  0.440          H  
ATOM  25147 2HG1 VAL B 601       3.597 -45.148 -47.808  1.00  0.440          H  
ATOM  25148 3HG1 VAL B 601       2.691 -43.748 -47.200  1.00  0.440          H  
ATOM  25149 1HG2 VAL B 601      -0.147 -44.778 -48.096  1.00  0.440          H  
ATOM  25150 2HG2 VAL B 601       0.424 -43.124 -48.346  1.00  0.440          H  
ATOM  25151 3HG2 VAL B 601      -0.148 -44.083 -49.728  1.00  0.440          H  
ATOM  25152  N   ALA B 602       4.961 -43.413 -49.647  1.00  0.240          N  
ATOM  25153  CA  ALA B 602       6.386 -43.717 -49.701  1.00  0.250          C  
ATOM  25154  C   ALA B 602       6.822 -44.515 -48.468  1.00  0.260          C  
ATOM  25155  O   ALA B 602       7.613 -45.458 -48.566  1.00  0.290          O  
ATOM  25156  CB  ALA B 602       7.186 -42.425 -49.785  1.00  0.350          C  
ATOM  25157  H   ALA B 602       4.667 -42.564 -49.176  1.00  0.290          H  
ATOM  25158  HA  ALA B 602       6.574 -44.322 -50.586  1.00  0.300          H  
ATOM  25159 1HB  ALA B 602       8.248 -42.657 -49.841  1.00  0.420          H  
ATOM  25160 2HB  ALA B 602       6.889 -41.872 -50.660  1.00  0.420          H  
ATOM  25161 3HB  ALA B 602       6.989 -41.823 -48.902  1.00  0.420          H  
ATOM  25162  N   TYR B 603       6.316 -44.098 -47.305  1.00  0.240          N  
ATOM  25163  CA  TYR B 603       6.675 -44.716 -46.032  1.00  0.260          C  
ATOM  25164  C   TYR B 603       5.479 -44.921 -45.128  1.00  0.250          C  
ATOM  25165  O   TYR B 603       4.522 -44.139 -45.135  1.00  0.240          O  
ATOM  25166  CB  TYR B 603       7.665 -43.858 -45.227  1.00  0.360          C  
ATOM  25167  CG  TYR B 603       8.956 -43.534 -45.888  1.00  0.360          C  
ATOM  25168  CD1 TYR B 603       9.048 -42.419 -46.697  1.00  0.360          C  
ATOM  25169  CD2 TYR B 603      10.060 -44.331 -45.674  1.00  0.360          C  
ATOM  25170  CE1 TYR B 603      10.231 -42.106 -47.304  1.00  0.360          C  
ATOM  25171  CE2 TYR B 603      11.255 -44.020 -46.282  1.00  0.360          C  
ATOM  25172  CZ  TYR B 603      11.340 -42.909 -47.099  1.00  0.360          C  
ATOM  25173  OH  TYR B 603      12.528 -42.593 -47.714  1.00  0.360          O  
ATOM  25174  H   TYR B 603       5.663 -43.317 -47.329  1.00  0.290          H  
ATOM  25175  HA  TYR B 603       7.112 -45.694 -46.232  1.00  0.310          H  
ATOM  25176 1HB  TYR B 603       7.193 -42.941 -44.928  1.00  0.430          H  
ATOM  25177 2HB  TYR B 603       7.898 -44.388 -44.304  1.00  0.430          H  
ATOM  25178  HD1 TYR B 603       8.182 -41.791 -46.859  1.00  0.430          H  
ATOM  25179  HD2 TYR B 603       9.989 -45.204 -45.028  1.00  0.430          H  
ATOM  25180  HE1 TYR B 603      10.299 -41.229 -47.945  1.00  0.430          H  
ATOM  25181  HE2 TYR B 603      12.131 -44.648 -46.120  1.00  0.430          H  
ATOM  25182  HH  TYR B 603      13.192 -43.250 -47.487  1.00  0.430          H  
ATOM  25183  N   ALA B 604       5.604 -45.890 -44.242  1.00  0.250          N  
ATOM  25184  CA  ALA B 604       4.647 -46.041 -43.161  1.00  0.240          C  
ATOM  25185  C   ALA B 604       5.346 -46.566 -41.910  1.00  0.230          C  
ATOM  25186  O   ALA B 604       5.981 -47.628 -41.914  1.00  0.260          O  
ATOM  25187  CB  ALA B 604       3.519 -46.971 -43.573  1.00  0.340          C  
ATOM  25188  H   ALA B 604       6.376 -46.546 -44.352  1.00  0.300          H  
ATOM  25189  HA  ALA B 604       4.235 -45.064 -42.925  1.00  0.290          H  
ATOM  25190 1HB  ALA B 604       2.806 -47.052 -42.755  1.00  0.410          H  
ATOM  25191 2HB  ALA B 604       3.025 -46.563 -44.454  1.00  0.410          H  
ATOM  25192 3HB  ALA B 604       3.922 -47.955 -43.805  1.00  0.410          H  
ATOM  25193  N   TYR B 605       5.197 -45.821 -40.821  1.00  0.240          N  
ATOM  25194  CA  TYR B 605       5.784 -46.191 -39.545  1.00  0.250          C  
ATOM  25195  C   TYR B 605       4.717 -46.460 -38.518  1.00  0.220          C  
ATOM  25196  O   TYR B 605       3.916 -45.593 -38.157  1.00  0.250          O  
ATOM  25197  CB  TYR B 605       6.750 -45.114 -39.060  1.00  0.350          C  
ATOM  25198  CG  TYR B 605       7.355 -45.386 -37.693  1.00  0.350          C  
ATOM  25199  CD1 TYR B 605       7.951 -46.594 -37.423  1.00  0.350          C  
ATOM  25200  CD2 TYR B 605       7.340 -44.415 -36.727  1.00  0.350          C  
ATOM  25201  CE1 TYR B 605       8.512 -46.856 -36.221  1.00  0.350          C  
ATOM  25202  CE2 TYR B 605       7.914 -44.680 -35.509  1.00  0.350          C  
ATOM  25203  CZ  TYR B 605       8.487 -45.898 -35.249  1.00  0.350          C  
ATOM  25204  OH  TYR B 605       9.040 -46.153 -34.018  1.00  0.350          O  
ATOM  25205  H   TYR B 605       4.681 -44.940 -40.903  1.00  0.290          H  
ATOM  25206  HA  TYR B 605       6.336 -47.116 -39.680  1.00  0.300          H  
ATOM  25207 1HB  TYR B 605       7.560 -45.042 -39.773  1.00  0.420          H  
ATOM  25208 2HB  TYR B 605       6.244 -44.150 -39.035  1.00  0.420          H  
ATOM  25209  HD1 TYR B 605       7.975 -47.341 -38.170  1.00  0.420          H  
ATOM  25210  HD2 TYR B 605       6.884 -43.443 -36.925  1.00  0.420          H  
ATOM  25211  HE1 TYR B 605       8.978 -47.824 -36.035  1.00  0.420          H  
ATOM  25212  HE2 TYR B 605       7.920 -43.926 -34.748  1.00  0.420          H  
ATOM  25213  HH  TYR B 605       9.158 -47.119 -33.902  1.00  0.420          H  
ATOM  25214  N   ALA B 606       4.688 -47.690 -38.055  1.00  0.220          N  
ATOM  25215  CA  ALA B 606       3.661 -48.085 -37.127  1.00  0.240          C  
ATOM  25216  C   ALA B 606       4.165 -48.284 -35.736  1.00  0.240          C  
ATOM  25217  O   ALA B 606       5.182 -48.946 -35.522  1.00  0.290          O  
ATOM  25218  CB  ALA B 606       3.050 -49.372 -37.568  1.00  0.330          C  
ATOM  25219  H   ALA B 606       5.403 -48.352 -38.369  1.00  0.260          H  
ATOM  25220  HA  ALA B 606       2.905 -47.308 -37.103  1.00  0.290          H  
ATOM  25221 1HB  ALA B 606       2.287 -49.595 -36.862  1.00  0.390          H  
ATOM  25222 2HB  ALA B 606       2.635 -49.283 -38.569  1.00  0.390          H  
ATOM  25223 3HB  ALA B 606       3.806 -50.156 -37.569  1.00  0.390          H  
ATOM  25224  N   VAL B 607       3.395 -47.797 -34.773  1.00  0.230          N  
ATOM  25225  CA  VAL B 607       3.704 -48.034 -33.377  1.00  0.250          C  
ATOM  25226  C   VAL B 607       2.512 -48.592 -32.601  1.00  0.230          C  
ATOM  25227  O   VAL B 607       1.424 -48.012 -32.572  1.00  0.220          O  
ATOM  25228  CB  VAL B 607       4.243 -46.735 -32.709  1.00  0.340          C  
ATOM  25229  CG1 VAL B 607       3.261 -45.561 -32.910  1.00  0.340          C  
ATOM  25230  CG2 VAL B 607       4.486 -46.988 -31.193  1.00  0.340          C  
ATOM  25231  H   VAL B 607       2.585 -47.228 -35.034  1.00  0.280          H  
ATOM  25232  HA  VAL B 607       4.498 -48.772 -33.331  1.00  0.300          H  
ATOM  25233  HB  VAL B 607       5.187 -46.460 -33.180  1.00  0.410          H  
ATOM  25234 1HG1 VAL B 607       3.659 -44.673 -32.441  1.00  0.410          H  
ATOM  25235 2HG1 VAL B 607       3.131 -45.375 -33.969  1.00  0.410          H  
ATOM  25236 3HG1 VAL B 607       2.302 -45.782 -32.476  1.00  0.410          H  
ATOM  25237 1HG2 VAL B 607       4.880 -46.087 -30.736  1.00  0.410          H  
ATOM  25238 2HG2 VAL B 607       3.564 -47.261 -30.695  1.00  0.410          H  
ATOM  25239 3HG2 VAL B 607       5.204 -47.803 -31.073  1.00  0.410          H  
ATOM  25240  N   GLY B 608       2.730 -49.723 -31.953  1.00  0.240          N  
ATOM  25241  CA  GLY B 608       1.727 -50.344 -31.113  1.00  0.250          C  
ATOM  25242  C   GLY B 608       1.939 -49.810 -29.726  1.00  0.250          C  
ATOM  25243  O   GLY B 608       3.085 -49.623 -29.304  1.00  0.250          O  
ATOM  25244  H   GLY B 608       3.646 -50.139 -32.049  1.00  0.290          H  
ATOM  25245 1HA  GLY B 608       0.731 -50.109 -31.464  1.00  0.300          H  
ATOM  25246 2HA  GLY B 608       1.843 -51.422 -31.111  1.00  0.300          H  
ATOM  25247  N   GLY B 609       0.860 -49.646 -28.974  1.00  0.260          N  
ATOM  25248  CA  GLY B 609       0.944 -49.205 -27.593  1.00  0.260          C  
ATOM  25249  C   GLY B 609       0.845 -47.699 -27.443  1.00  0.260          C  
ATOM  25250  O   GLY B 609       0.703 -47.207 -26.327  1.00  0.480          O  
ATOM  25251  H   GLY B 609      -0.077 -49.807 -29.354  1.00  0.310          H  
ATOM  25252 1HA  GLY B 609       0.152 -49.683 -27.024  1.00  0.310          H  
ATOM  25253 2HA  GLY B 609       1.884 -49.541 -27.166  1.00  0.310          H  
ATOM  25254  N   PHE B 610       0.902 -46.978 -28.566  1.00  0.320          N  
ATOM  25255  CA  PHE B 610       0.849 -45.520 -28.630  1.00  0.320          C  
ATOM  25256  C   PHE B 610      -0.365 -45.004 -29.385  1.00  0.300          C  
ATOM  25257  O   PHE B 610      -0.710 -45.532 -30.441  1.00  0.310          O  
ATOM  25258  CB  PHE B 610       2.095 -44.992 -29.337  1.00  0.450          C  
ATOM  25259  CG  PHE B 610       2.079 -43.540 -29.567  1.00  0.450          C  
ATOM  25260  CD1 PHE B 610       2.392 -42.662 -28.567  1.00  0.450          C  
ATOM  25261  CD2 PHE B 610       1.726 -43.040 -30.803  1.00  0.450          C  
ATOM  25262  CE1 PHE B 610       2.346 -41.312 -28.800  1.00  0.450          C  
ATOM  25263  CE2 PHE B 610       1.680 -41.706 -31.035  1.00  0.450          C  
ATOM  25264  CZ  PHE B 610       1.985 -40.835 -30.037  1.00  0.450          C  
ATOM  25265  H   PHE B 610       1.001 -47.487 -29.434  1.00  0.380          H  
ATOM  25266  HA  PHE B 610       0.810 -45.127 -27.610  1.00  0.380          H  
ATOM  25267 1HB  PHE B 610       2.983 -45.238 -28.782  1.00  0.540          H  
ATOM  25268 2HB  PHE B 610       2.167 -45.469 -30.280  1.00  0.540          H  
ATOM  25269  HD1 PHE B 610       2.673 -43.038 -27.576  1.00  0.540          H  
ATOM  25270  HD2 PHE B 610       1.478 -43.729 -31.591  1.00  0.540          H  
ATOM  25271  HE1 PHE B 610       2.601 -40.616 -27.994  1.00  0.540          H  
ATOM  25272  HE2 PHE B 610       1.403 -41.338 -32.002  1.00  0.540          H  
ATOM  25273  HZ  PHE B 610       1.951 -39.765 -30.217  1.00  0.540          H  
ATOM  25274  N   SER B 611      -0.994 -43.956 -28.856  1.00  0.300          N  
ATOM  25275  CA  SER B 611      -2.133 -43.308 -29.508  1.00  0.310          C  
ATOM  25276  C   SER B 611      -2.442 -41.902 -29.026  1.00  0.310          C  
ATOM  25277  O   SER B 611      -2.072 -41.489 -27.924  1.00  0.420          O  
ATOM  25278  CB  SER B 611      -3.388 -44.131 -29.404  1.00  0.430          C  
ATOM  25279  OG  SER B 611      -4.507 -43.409 -29.875  1.00  0.430          O  
ATOM  25280  H   SER B 611      -0.679 -43.594 -27.961  1.00  0.360          H  
ATOM  25281  HA  SER B 611      -1.890 -43.231 -30.568  1.00  0.370          H  
ATOM  25282 1HB  SER B 611      -3.262 -45.019 -30.020  1.00  0.520          H  
ATOM  25283 2HB  SER B 611      -3.549 -44.448 -28.391  1.00  0.520          H  
ATOM  25284  HG  SER B 611      -5.233 -44.055 -29.872  1.00  0.520          H  
ATOM  25285  N   LEU B 612      -3.202 -41.193 -29.854  1.00  0.330          N  
ATOM  25286  CA  LEU B 612      -3.684 -39.838 -29.596  1.00  0.340          C  
ATOM  25287  C   LEU B 612      -4.543 -39.767 -28.345  1.00  0.370          C  
ATOM  25288  O   LEU B 612      -4.661 -38.713 -27.719  1.00  0.500          O  
ATOM  25289  CB  LEU B 612      -4.577 -39.375 -30.766  1.00  0.470          C  
ATOM  25290  CG  LEU B 612      -3.915 -39.129 -32.139  1.00  0.470          C  
ATOM  25291  CD1 LEU B 612      -5.006 -38.905 -33.179  1.00  0.470          C  
ATOM  25292  CD2 LEU B 612      -2.999 -37.907 -32.073  1.00  0.470          C  
ATOM  25293  H   LEU B 612      -3.473 -41.647 -30.718  1.00  0.400          H  
ATOM  25294  HA  LEU B 612      -2.829 -39.181 -29.463  1.00  0.410          H  
ATOM  25295 1HB  LEU B 612      -5.357 -40.127 -30.911  1.00  0.570          H  
ATOM  25296 2HB  LEU B 612      -5.068 -38.450 -30.467  1.00  0.570          H  
ATOM  25297  HG  LEU B 612      -3.347 -39.997 -32.428  1.00  0.570          H  
ATOM  25298 1HD1 LEU B 612      -4.547 -38.743 -34.154  1.00  0.570          H  
ATOM  25299 2HD1 LEU B 612      -5.647 -39.781 -33.224  1.00  0.570          H  
ATOM  25300 3HD1 LEU B 612      -5.603 -38.035 -32.912  1.00  0.570          H  
ATOM  25301 1HD2 LEU B 612      -2.551 -37.732 -33.047  1.00  0.570          H  
ATOM  25302 2HD2 LEU B 612      -3.582 -37.031 -31.787  1.00  0.570          H  
ATOM  25303 3HD2 LEU B 612      -2.210 -38.067 -31.345  1.00  0.570          H  
ATOM  25304  N   TYR B 613      -5.189 -40.881 -28.014  1.00  0.380          N  
ATOM  25305  CA  TYR B 613      -6.089 -40.914 -26.879  1.00  0.470          C  
ATOM  25306  C   TYR B 613      -5.551 -41.664 -25.660  1.00  0.490          C  
ATOM  25307  O   TYR B 613      -6.323 -41.916 -24.730  1.00  0.740          O  
ATOM  25308  CB  TYR B 613      -7.417 -41.549 -27.277  1.00  0.620          C  
ATOM  25309  CG  TYR B 613      -8.172 -40.842 -28.377  1.00  0.620          C  
ATOM  25310  CD1 TYR B 613      -8.389 -41.496 -29.571  1.00  0.620          C  
ATOM  25311  CD2 TYR B 613      -8.659 -39.557 -28.198  1.00  0.620          C  
ATOM  25312  CE1 TYR B 613      -9.103 -40.891 -30.564  1.00  0.620          C  
ATOM  25313  CE2 TYR B 613      -9.374 -38.948 -29.213  1.00  0.620          C  
ATOM  25314  CZ  TYR B 613      -9.598 -39.616 -30.391  1.00  0.620          C  
ATOM  25315  OH  TYR B 613     -10.340 -39.030 -31.398  1.00  0.620          O  
ATOM  25316  H   TYR B 613      -5.034 -41.729 -28.557  1.00  0.460          H  
ATOM  25317  HA  TYR B 613      -6.275 -39.888 -26.566  1.00  0.560          H  
ATOM  25318 1HB  TYR B 613      -7.237 -42.575 -27.598  1.00  0.750          H  
ATOM  25319 2HB  TYR B 613      -8.072 -41.595 -26.405  1.00  0.750          H  
ATOM  25320  HD1 TYR B 613      -8.011 -42.506 -29.715  1.00  0.750          H  
ATOM  25321  HD2 TYR B 613      -8.492 -39.035 -27.259  1.00  0.750          H  
ATOM  25322  HE1 TYR B 613      -9.292 -41.422 -31.479  1.00  0.750          H  
ATOM  25323  HE2 TYR B 613      -9.774 -37.940 -29.079  1.00  0.750          H  
ATOM  25324  HH  TYR B 613     -10.834 -38.250 -31.041  1.00  0.750          H  
ATOM  25325  N   GLY B 614      -4.266 -42.032 -25.646  1.00  0.440          N  
ATOM  25326  CA  GLY B 614      -3.711 -42.773 -24.512  1.00  0.430          C  
ATOM  25327  C   GLY B 614      -3.065 -44.089 -24.926  1.00  0.430          C  
ATOM  25328  O   GLY B 614      -3.318 -44.615 -26.006  1.00  0.870          O  
ATOM  25329  H   GLY B 614      -3.641 -41.777 -26.421  1.00  0.530          H  
ATOM  25330 1HA  GLY B 614      -2.968 -42.152 -24.012  1.00  0.520          H  
ATOM  25331 2HA  GLY B 614      -4.494 -42.971 -23.784  1.00  0.520          H  
ATOM  25332  N   ASP B 615      -2.221 -44.624 -24.056  1.00  0.530          N  
ATOM  25333  CA  ASP B 615      -1.507 -45.856 -24.360  1.00  0.500          C  
ATOM  25334  C   ASP B 615      -2.301 -47.106 -23.974  1.00  0.470          C  
ATOM  25335  O   ASP B 615      -3.367 -47.020 -23.355  1.00  0.670          O  
ATOM  25336  CB  ASP B 615      -0.180 -45.843 -23.604  1.00  0.710          C  
ATOM  25337  CG  ASP B 615       0.793 -44.723 -24.049  1.00  0.710          C  
ATOM  25338  OD1 ASP B 615       0.716 -44.215 -25.151  1.00  0.710          O  
ATOM  25339  OD2 ASP B 615       1.616 -44.374 -23.232  1.00  0.710          O  
ATOM  25340  H   ASP B 615      -2.047 -44.156 -23.179  1.00  0.640          H  
ATOM  25341  HA  ASP B 615      -1.311 -45.890 -25.434  1.00  0.600          H  
ATOM  25342 1HB  ASP B 615      -0.375 -45.741 -22.538  1.00  0.850          H  
ATOM  25343 2HB  ASP B 615       0.328 -46.795 -23.750  1.00  0.850          H  
ATOM  25344  N   GLY B 616      -1.717 -48.272 -24.248  1.00  0.420          N  
ATOM  25345  CA  GLY B 616      -2.339 -49.557 -23.896  1.00  0.410          C  
ATOM  25346  C   GLY B 616      -2.216 -50.563 -25.028  1.00  0.340          C  
ATOM  25347  O   GLY B 616      -2.030 -50.182 -26.180  1.00  0.300          O  
ATOM  25348  H   GLY B 616      -0.836 -48.230 -24.775  1.00  0.500          H  
ATOM  25349 1HA  GLY B 616      -1.865 -49.954 -22.997  1.00  0.490          H  
ATOM  25350 2HA  GLY B 616      -3.391 -49.398 -23.660  1.00  0.490          H  
ATOM  25351  N   THR B 617      -2.428 -51.848 -24.736  1.00  0.350          N  
ATOM  25352  CA  THR B 617      -2.268 -52.881 -25.761  1.00  0.350          C  
ATOM  25353  C   THR B 617      -3.348 -52.847 -26.817  1.00  0.310          C  
ATOM  25354  O   THR B 617      -3.151 -53.373 -27.901  1.00  0.320          O  
ATOM  25355  CB  THR B 617      -2.259 -54.284 -25.137  1.00  0.490          C  
ATOM  25356  OG1 THR B 617      -3.508 -54.539 -24.461  1.00  0.490          O  
ATOM  25357  CG2 THR B 617      -1.136 -54.389 -24.151  1.00  0.490          C  
ATOM  25358  H   THR B 617      -2.651 -52.132 -23.791  1.00  0.420          H  
ATOM  25359  HA  THR B 617      -1.314 -52.719 -26.263  1.00  0.420          H  
ATOM  25360  HB  THR B 617      -2.127 -55.011 -25.906  1.00  0.590          H  
ATOM  25361  HG1 THR B 617      -4.208 -54.868 -25.108  1.00  0.590          H  
ATOM  25362 1HG2 THR B 617      -1.153 -55.385 -23.728  1.00  0.590          H  
ATOM  25363 2HG2 THR B 617      -0.188 -54.216 -24.651  1.00  0.590          H  
ATOM  25364 3HG2 THR B 617      -1.262 -53.660 -23.360  1.00  0.590          H  
ATOM  25365  N   SER B 618      -4.459 -52.187 -26.506  1.00  0.290          N  
ATOM  25366  CA  SER B 618      -5.621 -52.014 -27.369  1.00  0.280          C  
ATOM  25367  C   SER B 618      -5.454 -50.846 -28.361  1.00  0.280          C  
ATOM  25368  O   SER B 618      -6.327 -50.595 -29.198  1.00  0.290          O  
ATOM  25369  CB  SER B 618      -6.858 -51.805 -26.507  1.00  0.400          C  
ATOM  25370  OG  SER B 618      -6.757 -50.613 -25.761  1.00  0.400          O  
ATOM  25371  H   SER B 618      -4.504 -51.778 -25.586  1.00  0.350          H  
ATOM  25372  HA  SER B 618      -5.756 -52.933 -27.941  1.00  0.340          H  
ATOM  25373 1HB  SER B 618      -7.746 -51.765 -27.142  1.00  0.480          H  
ATOM  25374 2HB  SER B 618      -6.980 -52.655 -25.834  1.00  0.480          H  
ATOM  25375  HG  SER B 618      -7.608 -50.502 -25.317  1.00  0.480          H  
ATOM  25376  N   SER B 619      -4.359 -50.090 -28.250  1.00  0.290          N  
ATOM  25377  CA  SER B 619      -4.147 -48.929 -29.117  1.00  0.330          C  
ATOM  25378  C   SER B 619      -2.901 -49.008 -29.992  1.00  0.260          C  
ATOM  25379  O   SER B 619      -1.885 -49.598 -29.601  1.00  0.240          O  
ATOM  25380  CB  SER B 619      -4.016 -47.677 -28.267  1.00  0.450          C  
ATOM  25381  OG  SER B 619      -5.206 -47.342 -27.601  1.00  0.450          O  
ATOM  25382  H   SER B 619      -3.648 -50.307 -27.548  1.00  0.350          H  
ATOM  25383  HA  SER B 619      -5.011 -48.826 -29.774  1.00  0.400          H  
ATOM  25384 1HB  SER B 619      -3.222 -47.835 -27.529  1.00  0.540          H  
ATOM  25385 2HB  SER B 619      -3.707 -46.873 -28.887  1.00  0.540          H  
ATOM  25386  HG  SER B 619      -4.957 -46.668 -26.954  1.00  0.540          H  
ATOM  25387  N   ALA B 620      -2.965 -48.345 -31.150  1.00  0.260          N  
ATOM  25388  CA  ALA B 620      -1.814 -48.195 -32.044  1.00  0.220          C  
ATOM  25389  C   ALA B 620      -1.982 -46.981 -32.960  1.00  0.220          C  
ATOM  25390  O   ALA B 620      -3.091 -46.452 -33.118  1.00  0.280          O  
ATOM  25391  CB  ALA B 620      -1.598 -49.455 -32.867  1.00  0.320          C  
ATOM  25392  H   ALA B 620      -3.870 -47.949 -31.427  1.00  0.310          H  
ATOM  25393  HA  ALA B 620      -0.930 -48.016 -31.431  1.00  0.260          H  
ATOM  25394 1HB  ALA B 620      -0.720 -49.316 -33.495  1.00  0.390          H  
ATOM  25395 2HB  ALA B 620      -1.440 -50.286 -32.202  1.00  0.390          H  
ATOM  25396 3HB  ALA B 620      -2.438 -49.667 -33.483  1.00  0.390          H  
ATOM  25397  N   MET B 621      -0.877 -46.532 -33.552  1.00  0.190          N  
ATOM  25398  CA  MET B 621      -0.949 -45.431 -34.498  1.00  0.210          C  
ATOM  25399  C   MET B 621       0.084 -45.551 -35.622  1.00  0.220          C  
ATOM  25400  O   MET B 621       1.213 -46.003 -35.423  1.00  0.230          O  
ATOM  25401  CB  MET B 621      -0.797 -44.133 -33.724  1.00  0.290          C  
ATOM  25402  CG  MET B 621      -1.040 -42.895 -34.498  1.00  0.290          C  
ATOM  25403  SD  MET B 621      -1.024 -41.471 -33.471  1.00  0.290          S  
ATOM  25404  CE  MET B 621      -1.373 -40.286 -34.706  1.00  0.290          C  
ATOM  25405  H   MET B 621       0.017 -46.976 -33.323  1.00  0.230          H  
ATOM  25406  HA  MET B 621      -1.933 -45.447 -34.963  1.00  0.250          H  
ATOM  25407 1HB  MET B 621      -1.467 -44.145 -32.867  1.00  0.340          H  
ATOM  25408 2HB  MET B 621       0.211 -44.079 -33.345  1.00  0.340          H  
ATOM  25409 1HG  MET B 621      -0.285 -42.770 -35.275  1.00  0.340          H  
ATOM  25410 2HG  MET B 621      -2.012 -42.955 -34.976  1.00  0.340          H  
ATOM  25411 1HE  MET B 621      -1.390 -39.303 -34.263  1.00  0.340          H  
ATOM  25412 2HE  MET B 621      -0.600 -40.322 -35.464  1.00  0.340          H  
ATOM  25413 3HE  MET B 621      -2.342 -40.502 -35.162  1.00  0.340          H  
ATOM  25414  N   ILE B 622      -0.312 -45.145 -36.824  1.00  0.220          N  
ATOM  25415  CA  ILE B 622       0.577 -45.196 -37.976  1.00  0.230          C  
ATOM  25416  C   ILE B 622       0.817 -43.834 -38.599  1.00  0.240          C  
ATOM  25417  O   ILE B 622      -0.101 -43.059 -38.866  1.00  0.250          O  
ATOM  25418  CB  ILE B 622       0.043 -46.173 -39.038  1.00  0.320          C  
ATOM  25419  CG1 ILE B 622      -0.076 -47.565 -38.410  1.00  0.320          C  
ATOM  25420  CG2 ILE B 622       1.015 -46.197 -40.284  1.00  0.320          C  
ATOM  25421  CD1 ILE B 622      -0.864 -48.509 -39.193  1.00  0.320          C  
ATOM  25422  H   ILE B 622      -1.265 -44.791 -36.925  1.00  0.260          H  
ATOM  25423  HA  ILE B 622       1.538 -45.563 -37.643  1.00  0.280          H  
ATOM  25424  HB  ILE B 622      -0.917 -45.879 -39.352  1.00  0.380          H  
ATOM  25425 1HG1 ILE B 622       0.888 -47.952 -38.287  1.00  0.380          H  
ATOM  25426 2HG1 ILE B 622      -0.545 -47.493 -37.441  1.00  0.380          H  
ATOM  25427 1HG2 ILE B 622       0.650 -46.884 -41.025  1.00  0.380          H  
ATOM  25428 2HG2 ILE B 622       1.079 -45.207 -40.737  1.00  0.380          H  
ATOM  25429 3HG2 ILE B 622       2.011 -46.510 -39.967  1.00  0.380          H  
ATOM  25430 1HD1 ILE B 622      -0.924 -49.457 -38.707  1.00  0.380          H  
ATOM  25431 2HD1 ILE B 622      -1.847 -48.099 -39.263  1.00  0.380          H  
ATOM  25432 3HD1 ILE B 622      -0.441 -48.655 -40.180  1.00  0.380          H  
ATOM  25433  N   PHE B 623       2.078 -43.538 -38.805  1.00  0.240          N  
ATOM  25434  CA  PHE B 623       2.496 -42.294 -39.413  1.00  0.240          C  
ATOM  25435  C   PHE B 623       2.903 -42.552 -40.857  1.00  0.260          C  
ATOM  25436  O   PHE B 623       3.811 -43.338 -41.142  1.00  0.340          O  
ATOM  25437  CB  PHE B 623       3.622 -41.699 -38.580  1.00  0.340          C  
ATOM  25438  CG  PHE B 623       3.128 -41.269 -37.226  1.00  0.340          C  
ATOM  25439  CD1 PHE B 623       3.011 -42.184 -36.173  1.00  0.340          C  
ATOM  25440  CD2 PHE B 623       2.775 -39.952 -37.000  1.00  0.340          C  
ATOM  25441  CE1 PHE B 623       2.546 -41.772 -34.953  1.00  0.340          C  
ATOM  25442  CE2 PHE B 623       2.326 -39.541 -35.780  1.00  0.340          C  
ATOM  25443  CZ  PHE B 623       2.210 -40.448 -34.757  1.00  0.340          C  
ATOM  25444  H   PHE B 623       2.771 -44.231 -38.521  1.00  0.290          H  
ATOM  25445  HA  PHE B 623       1.658 -41.596 -39.415  1.00  0.290          H  
ATOM  25446 1HB  PHE B 623       4.415 -42.434 -38.445  1.00  0.400          H  
ATOM  25447 2HB  PHE B 623       4.043 -40.837 -39.089  1.00  0.400          H  
ATOM  25448  HD1 PHE B 623       3.283 -43.234 -36.328  1.00  0.400          H  
ATOM  25449  HD2 PHE B 623       2.859 -39.238 -37.809  1.00  0.400          H  
ATOM  25450  HE1 PHE B 623       2.449 -42.490 -34.138  1.00  0.400          H  
ATOM  25451  HE2 PHE B 623       2.055 -38.496 -35.622  1.00  0.400          H  
ATOM  25452  HZ  PHE B 623       1.848 -40.114 -33.793  1.00  0.400          H  
ATOM  25453  N   ALA B 624       2.174 -41.961 -41.796  1.00  0.210          N  
ATOM  25454  CA  ALA B 624       2.449 -42.246 -43.199  1.00  0.220          C  
ATOM  25455  C   ALA B 624       2.968 -41.016 -43.941  1.00  0.220          C  
ATOM  25456  O   ALA B 624       2.519 -39.885 -43.722  1.00  0.240          O  
ATOM  25457  CB  ALA B 624       1.193 -42.793 -43.849  1.00  0.300          C  
ATOM  25458  H   ALA B 624       1.430 -41.299 -41.548  1.00  0.250          H  
ATOM  25459  HA  ALA B 624       3.226 -43.001 -43.256  1.00  0.260          H  
ATOM  25460 1HB  ALA B 624       1.393 -43.036 -44.891  1.00  0.360          H  
ATOM  25461 2HB  ALA B 624       0.871 -43.686 -43.320  1.00  0.360          H  
ATOM  25462 3HB  ALA B 624       0.423 -42.037 -43.781  1.00  0.360          H  
ATOM  25463  N   THR B 625       3.901 -41.269 -44.856  1.00  0.220          N  
ATOM  25464  CA  THR B 625       4.493 -40.239 -45.712  1.00  0.220          C  
ATOM  25465  C   THR B 625       4.257 -40.528 -47.172  1.00  0.210          C  
ATOM  25466  O   THR B 625       4.565 -41.622 -47.660  1.00  0.220          O  
ATOM  25467  CB  THR B 625       6.017 -40.072 -45.481  1.00  0.310          C  
ATOM  25468  OG1 THR B 625       6.280 -39.632 -44.165  1.00  0.310          O  
ATOM  25469  CG2 THR B 625       6.616 -39.070 -46.437  1.00  0.310          C  
ATOM  25470  H   THR B 625       4.202 -42.244 -44.949  1.00  0.260          H  
ATOM  25471  HA  THR B 625       4.022 -39.281 -45.481  1.00  0.260          H  
ATOM  25472  HB  THR B 625       6.490 -41.008 -45.628  1.00  0.370          H  
ATOM  25473  HG1 THR B 625       6.129 -40.331 -43.510  1.00  0.370          H  
ATOM  25474 1HG2 THR B 625       7.682 -38.989 -46.237  1.00  0.370          H  
ATOM  25475 2HG2 THR B 625       6.478 -39.384 -47.466  1.00  0.370          H  
ATOM  25476 3HG2 THR B 625       6.140 -38.096 -46.283  1.00  0.370          H  
ATOM  25477  N   LEU B 626       3.773 -39.519 -47.873  1.00  0.210          N  
ATOM  25478  CA  LEU B 626       3.500 -39.563 -49.286  1.00  0.210          C  
ATOM  25479  C   LEU B 626       4.679 -39.099 -50.110  1.00  0.210          C  
ATOM  25480  O   LEU B 626       5.537 -38.344 -49.642  1.00  0.200          O  
ATOM  25481  CB  LEU B 626       2.281 -38.696 -49.608  1.00  0.290          C  
ATOM  25482  CG  LEU B 626       0.961 -39.079 -48.941  1.00  0.290          C  
ATOM  25483  CD1 LEU B 626      -0.073 -38.049 -49.238  1.00  0.290          C  
ATOM  25484  CD2 LEU B 626       0.503 -40.389 -49.497  1.00  0.290          C  
ATOM  25485  H   LEU B 626       3.565 -38.648 -47.385  1.00  0.250          H  
ATOM  25486  HA  LEU B 626       3.307 -40.585 -49.569  1.00  0.250          H  
ATOM  25487 1HB  LEU B 626       2.511 -37.666 -49.351  1.00  0.350          H  
ATOM  25488 2HB  LEU B 626       2.126 -38.761 -50.667  1.00  0.350          H  
ATOM  25489  HG  LEU B 626       1.091 -39.140 -47.864  1.00  0.350          H  
ATOM  25490 1HD1 LEU B 626      -0.993 -38.347 -48.781  1.00  0.350          H  
ATOM  25491 2HD1 LEU B 626       0.242 -37.077 -48.845  1.00  0.350          H  
ATOM  25492 3HD1 LEU B 626      -0.215 -37.985 -50.301  1.00  0.350          H  
ATOM  25493 1HD2 LEU B 626      -0.439 -40.668 -49.063  1.00  0.350          H  
ATOM  25494 2HD2 LEU B 626       0.393 -40.291 -50.569  1.00  0.350          H  
ATOM  25495 3HD2 LEU B 626       1.213 -41.133 -49.281  1.00  0.350          H  
ATOM  25496  N   LYS B 627       4.694 -39.563 -51.345  1.00  0.210          N  
ATOM  25497  CA  LYS B 627       5.695 -39.191 -52.325  1.00  0.210          C  
ATOM  25498  C   LYS B 627       5.649 -37.689 -52.611  1.00  0.210          C  
ATOM  25499  O   LYS B 627       4.622 -37.031 -52.429  1.00  0.210          O  
ATOM  25500  CB  LYS B 627       5.488 -40.014 -53.592  1.00  0.290          C  
ATOM  25501  CG  LYS B 627       5.754 -41.498 -53.371  1.00  0.290          C  
ATOM  25502  CD  LYS B 627       5.580 -42.323 -54.623  1.00  0.290          C  
ATOM  25503  CE  LYS B 627       5.829 -43.800 -54.321  1.00  0.290          C  
ATOM  25504  NZ  LYS B 627       5.784 -44.648 -55.551  1.00  0.290          N  
ATOM  25505  H   LYS B 627       3.950 -40.217 -51.608  1.00  0.250          H  
ATOM  25506  HA  LYS B 627       6.679 -39.423 -51.917  1.00  0.250          H  
ATOM  25507 1HB  LYS B 627       4.458 -39.902 -53.937  1.00  0.350          H  
ATOM  25508 2HB  LYS B 627       6.146 -39.652 -54.388  1.00  0.350          H  
ATOM  25509 1HG  LYS B 627       6.776 -41.619 -53.025  1.00  0.350          H  
ATOM  25510 2HG  LYS B 627       5.083 -41.884 -52.601  1.00  0.350          H  
ATOM  25511 1HD  LYS B 627       4.555 -42.213 -54.991  1.00  0.350          H  
ATOM  25512 2HD  LYS B 627       6.270 -41.982 -55.400  1.00  0.350          H  
ATOM  25513 1HE  LYS B 627       6.803 -43.911 -53.850  1.00  0.350          H  
ATOM  25514 2HE  LYS B 627       5.065 -44.145 -53.624  1.00  0.350          H  
ATOM  25515 1HZ  LYS B 627       5.941 -45.612 -55.307  1.00  0.350          H  
ATOM  25516 2HZ  LYS B 627       4.876 -44.592 -56.040  1.00  0.350          H  
ATOM  25517 3HZ  LYS B 627       6.494 -44.352 -56.193  1.00  0.350          H  
ATOM  25518  N   ASP B 628       6.760 -37.134 -53.093  1.00  0.200          N  
ATOM  25519  CA  ASP B 628       6.811 -35.708 -53.409  1.00  0.200          C  
ATOM  25520  C   ASP B 628       5.614 -35.327 -54.259  1.00  0.210          C  
ATOM  25521  O   ASP B 628       5.281 -36.035 -55.210  1.00  0.240          O  
ATOM  25522  CB  ASP B 628       8.094 -35.357 -54.168  1.00  0.280          C  
ATOM  25523  CG  ASP B 628       8.280 -33.846 -54.380  1.00  0.280          C  
ATOM  25524  OD1 ASP B 628       8.922 -33.230 -53.560  1.00  0.280          O  
ATOM  25525  OD2 ASP B 628       7.741 -33.312 -55.349  1.00  0.280          O  
ATOM  25526  H   ASP B 628       7.582 -37.705 -53.233  1.00  0.240          H  
ATOM  25527  HA  ASP B 628       6.775 -35.140 -52.478  1.00  0.240          H  
ATOM  25528 1HB  ASP B 628       8.955 -35.736 -53.618  1.00  0.340          H  
ATOM  25529 2HB  ASP B 628       8.086 -35.855 -55.144  1.00  0.340          H  
ATOM  25530  N   TRP B 629       4.983 -34.195 -53.931  1.00  0.200          N  
ATOM  25531  CA  TRP B 629       3.796 -33.749 -54.654  1.00  0.210          C  
ATOM  25532  C   TRP B 629       3.956 -33.745 -56.173  1.00  0.220          C  
ATOM  25533  O   TRP B 629       2.977 -33.943 -56.889  1.00  0.240          O  
ATOM  25534  CB  TRP B 629       3.363 -32.341 -54.221  1.00  0.290          C  
ATOM  25535  CG  TRP B 629       4.306 -31.244 -54.625  1.00  0.290          C  
ATOM  25536  CD1 TRP B 629       5.321 -30.716 -53.890  1.00  0.290          C  
ATOM  25537  CD2 TRP B 629       4.327 -30.536 -55.896  1.00  0.290          C  
ATOM  25538  NE1 TRP B 629       5.950 -29.731 -54.603  1.00  0.290          N  
ATOM  25539  CE2 TRP B 629       5.359 -29.616 -55.829  1.00  0.290          C  
ATOM  25540  CE3 TRP B 629       3.551 -30.617 -57.078  1.00  0.290          C  
ATOM  25541  CZ2 TRP B 629       5.654 -28.778 -56.881  1.00  0.290          C  
ATOM  25542  CZ3 TRP B 629       3.847 -29.782 -58.123  1.00  0.290          C  
ATOM  25543  CH2 TRP B 629       4.871 -28.886 -58.032  1.00  0.290          C  
ATOM  25544  H   TRP B 629       5.330 -33.655 -53.153  1.00  0.240          H  
ATOM  25545  HA  TRP B 629       2.988 -34.433 -54.402  1.00  0.250          H  
ATOM  25546 1HB  TRP B 629       2.384 -32.121 -54.645  1.00  0.350          H  
ATOM  25547 2HB  TRP B 629       3.260 -32.317 -53.137  1.00  0.350          H  
ATOM  25548  HD1 TRP B 629       5.596 -31.024 -52.881  1.00  0.350          H  
ATOM  25549  HE1 TRP B 629       6.743 -29.189 -54.278  1.00  0.350          H  
ATOM  25550  HE3 TRP B 629       2.730 -31.332 -57.162  1.00  0.350          H  
ATOM  25551  HZ2 TRP B 629       6.467 -28.055 -56.831  1.00  0.350          H  
ATOM  25552  HZ3 TRP B 629       3.244 -29.851 -59.027  1.00  0.350          H  
ATOM  25553  HH2 TRP B 629       5.078 -28.239 -58.882  1.00  0.350          H  
ATOM  25554  N   SER B 630       5.169 -33.566 -56.707  1.00  0.220          N  
ATOM  25555  CA  SER B 630       5.340 -33.527 -58.155  1.00  0.240          C  
ATOM  25556  C   SER B 630       4.981 -34.855 -58.838  1.00  0.230          C  
ATOM  25557  O   SER B 630       4.734 -34.893 -60.048  1.00  0.270          O  
ATOM  25558  CB  SER B 630       6.757 -33.113 -58.479  1.00  0.330          C  
ATOM  25559  OG  SER B 630       7.669 -34.070 -58.031  1.00  0.330          O  
ATOM  25560  H   SER B 630       6.006 -33.416 -56.122  1.00  0.260          H  
ATOM  25561  HA  SER B 630       4.675 -32.764 -58.552  1.00  0.290          H  
ATOM  25562 1HB  SER B 630       6.857 -32.984 -59.554  1.00  0.390          H  
ATOM  25563 2HB  SER B 630       6.971 -32.153 -58.006  1.00  0.390          H  
ATOM  25564  HG  SER B 630       7.784 -33.882 -57.069  1.00  0.390          H  
ATOM  25565  N   GLU B 631       4.943 -35.942 -58.059  1.00  0.230          N  
ATOM  25566  CA  GLU B 631       4.611 -37.282 -58.523  1.00  0.270          C  
ATOM  25567  C   GLU B 631       3.150 -37.624 -58.204  1.00  0.240          C  
ATOM  25568  O   GLU B 631       2.696 -38.746 -58.447  1.00  0.240          O  
ATOM  25569  CB  GLU B 631       5.530 -38.321 -57.858  1.00  0.360          C  
ATOM  25570  CG  GLU B 631       7.020 -38.150 -58.174  1.00  0.360          C  
ATOM  25571  CD  GLU B 631       7.912 -39.213 -57.540  1.00  0.360          C  
ATOM  25572  OE1 GLU B 631       7.402 -40.185 -57.035  1.00  0.360          O  
ATOM  25573  OE2 GLU B 631       9.109 -39.040 -57.565  1.00  0.360          O  
ATOM  25574  H   GLU B 631       5.148 -35.828 -57.064  1.00  0.280          H  
ATOM  25575  HA  GLU B 631       4.749 -37.322 -59.602  1.00  0.320          H  
ATOM  25576 1HB  GLU B 631       5.413 -38.260 -56.772  1.00  0.430          H  
ATOM  25577 2HB  GLU B 631       5.232 -39.323 -58.162  1.00  0.430          H  
ATOM  25578 1HG  GLU B 631       7.151 -38.175 -59.255  1.00  0.430          H  
ATOM  25579 2HG  GLU B 631       7.333 -37.165 -57.822  1.00  0.430          H  
ATOM  25580  N   ARG B 632       2.419 -36.663 -57.630  1.00  0.220          N  
ATOM  25581  CA  ARG B 632       1.041 -36.847 -57.198  1.00  0.220          C  
ATOM  25582  C   ARG B 632       0.122 -35.776 -57.762  1.00  0.220          C  
ATOM  25583  O   ARG B 632      -0.644 -35.153 -57.029  1.00  0.230          O  
ATOM  25584  CB  ARG B 632       0.937 -36.871 -55.685  1.00  0.310          C  
ATOM  25585  CG  ARG B 632       1.637 -38.056 -55.058  1.00  0.310          C  
ATOM  25586  CD  ARG B 632       1.348 -38.232 -53.619  1.00  0.310          C  
ATOM  25587  NE  ARG B 632       1.885 -37.185 -52.762  1.00  0.310          N  
ATOM  25588  CZ  ARG B 632       1.171 -36.224 -52.116  1.00  0.310          C  
ATOM  25589  NH1 ARG B 632      -0.143 -36.110 -52.243  1.00  0.310          N  
ATOM  25590  NH2 ARG B 632       1.808 -35.389 -51.305  1.00  0.310          N  
ATOM  25591  H   ARG B 632       2.830 -35.742 -57.475  1.00  0.260          H  
ATOM  25592  HA  ARG B 632       0.691 -37.810 -57.569  1.00  0.260          H  
ATOM  25593 1HB  ARG B 632       1.382 -35.969 -55.283  1.00  0.370          H  
ATOM  25594 2HB  ARG B 632      -0.107 -36.889 -55.380  1.00  0.370          H  
ATOM  25595 1HG  ARG B 632       1.347 -38.967 -55.581  1.00  0.370          H  
ATOM  25596 2HG  ARG B 632       2.719 -37.913 -55.153  1.00  0.370          H  
ATOM  25597 1HD  ARG B 632       0.277 -38.295 -53.469  1.00  0.370          H  
ATOM  25598 2HD  ARG B 632       1.803 -39.172 -53.300  1.00  0.370          H  
ATOM  25599  HE  ARG B 632       2.899 -37.202 -52.588  1.00  0.370          H  
ATOM  25600 1HH1 ARG B 632      -0.689 -36.731 -52.857  1.00  0.370          H  
ATOM  25601 2HH1 ARG B 632      -0.624 -35.361 -51.723  1.00  0.370          H  
ATOM  25602 1HH2 ARG B 632       2.814 -35.470 -51.188  1.00  0.370          H  
ATOM  25603 2HH2 ARG B 632       1.259 -34.700 -50.747  1.00  0.370          H  
ATOM  25604  N   ARG B 633       0.269 -35.499 -59.046  1.00  0.220          N  
ATOM  25605  CA  ARG B 633      -0.559 -34.516 -59.723  1.00  0.230          C  
ATOM  25606  C   ARG B 633      -1.933 -35.132 -59.905  1.00  0.260          C  
ATOM  25607  O   ARG B 633      -2.036 -36.356 -59.833  1.00  0.310          O  
ATOM  25608  CB  ARG B 633       0.056 -34.119 -61.057  1.00  0.320          C  
ATOM  25609  CG  ARG B 633       1.382 -33.339 -60.938  1.00  0.320          C  
ATOM  25610  CD  ARG B 633       1.995 -33.053 -62.270  1.00  0.320          C  
ATOM  25611  NE  ARG B 633       2.543 -34.260 -62.893  1.00  0.320          N  
ATOM  25612  CZ  ARG B 633       2.888 -34.390 -64.196  1.00  0.320          C  
ATOM  25613  NH1 ARG B 633       2.722 -33.394 -65.045  1.00  0.320          N  
ATOM  25614  NH2 ARG B 633       3.398 -35.538 -64.612  1.00  0.320          N  
ATOM  25615  H   ARG B 633       0.938 -36.034 -59.579  1.00  0.260          H  
ATOM  25616  HA  ARG B 633      -0.650 -33.629 -59.094  1.00  0.280          H  
ATOM  25617 1HB  ARG B 633       0.247 -35.013 -61.645  1.00  0.380          H  
ATOM  25618 2HB  ARG B 633      -0.647 -33.504 -61.618  1.00  0.380          H  
ATOM  25619 1HG  ARG B 633       1.201 -32.392 -60.432  1.00  0.380          H  
ATOM  25620 2HG  ARG B 633       2.099 -33.926 -60.354  1.00  0.380          H  
ATOM  25621 1HD  ARG B 633       1.234 -32.636 -62.927  1.00  0.380          H  
ATOM  25622 2HD  ARG B 633       2.806 -32.335 -62.144  1.00  0.380          H  
ATOM  25623  HE  ARG B 633       2.705 -35.059 -62.291  1.00  0.380          H  
ATOM  25624 1HH1 ARG B 633       2.335 -32.517 -64.732  1.00  0.380          H  
ATOM  25625 2HH1 ARG B 633       2.984 -33.506 -66.014  1.00  0.380          H  
ATOM  25626 1HH2 ARG B 633       3.534 -36.287 -63.946  1.00  0.380          H  
ATOM  25627 2HH2 ARG B 633       3.664 -35.660 -65.579  1.00  0.380          H  
ATOM  25628  N   GLU B 634      -2.959 -34.307 -60.200  1.00  0.330          N  
ATOM  25629  CA  GLU B 634      -4.337 -34.797 -60.354  1.00  0.430          C  
ATOM  25630  C   GLU B 634      -4.952 -35.058 -58.977  1.00  0.480          C  
ATOM  25631  O   GLU B 634      -4.741 -36.097 -58.373  1.00  0.810          O  
ATOM  25632  CB  GLU B 634      -4.457 -36.049 -61.248  1.00  0.560          C  
ATOM  25633  CG  GLU B 634      -3.943 -35.867 -62.681  1.00  0.560          C  
ATOM  25634  CD  GLU B 634      -4.760 -34.899 -63.488  1.00  0.560          C  
ATOM  25635  OE1 GLU B 634      -5.887 -34.651 -63.126  1.00  0.560          O  
ATOM  25636  OE2 GLU B 634      -4.254 -34.399 -64.463  1.00  0.560          O  
ATOM  25637  H   GLU B 634      -2.784 -33.316 -60.269  1.00  0.400          H  
ATOM  25638  HA  GLU B 634      -4.926 -34.012 -60.832  1.00  0.520          H  
ATOM  25639 1HB  GLU B 634      -4.024 -36.930 -60.800  1.00  0.670          H  
ATOM  25640 2HB  GLU B 634      -5.516 -36.278 -61.349  1.00  0.670          H  
ATOM  25641 1HG  GLU B 634      -2.914 -35.516 -62.649  1.00  0.670          H  
ATOM  25642 2HG  GLU B 634      -3.947 -36.836 -63.175  1.00  0.670          H  
ATOM  25643  N   ALA B 635      -5.688 -34.074 -58.446  1.00  0.430          N  
ATOM  25644  CA  ALA B 635      -6.272 -34.067 -57.083  1.00  0.430          C  
ATOM  25645  C   ALA B 635      -6.682 -35.432 -56.483  1.00  0.320          C  
ATOM  25646  O   ALA B 635      -6.668 -35.594 -55.262  1.00  0.290          O  
ATOM  25647  CB  ALA B 635      -7.494 -33.172 -57.068  1.00  0.600          C  
ATOM  25648  H   ALA B 635      -5.834 -33.255 -59.018  1.00  0.520          H  
ATOM  25649  HA  ALA B 635      -5.531 -33.640 -56.434  1.00  0.520          H  
ATOM  25650 1HB  ALA B 635      -7.880 -33.108 -56.051  1.00  0.720          H  
ATOM  25651 2HB  ALA B 635      -7.219 -32.178 -57.415  1.00  0.720          H  
ATOM  25652 3HB  ALA B 635      -8.259 -33.588 -57.720  1.00  0.720          H  
ATOM  25653  N   SER B 636      -7.013 -36.441 -57.284  1.00  0.290          N  
ATOM  25654  CA  SER B 636      -7.375 -37.752 -56.737  1.00  0.260          C  
ATOM  25655  C   SER B 636      -6.191 -38.385 -55.975  1.00  0.240          C  
ATOM  25656  O   SER B 636      -6.366 -39.354 -55.225  1.00  0.240          O  
ATOM  25657  CB  SER B 636      -7.836 -38.687 -57.848  1.00  0.380          C  
ATOM  25658  OG  SER B 636      -6.782 -39.047 -58.720  1.00  0.380          O  
ATOM  25659  H   SER B 636      -7.008 -36.314 -58.288  1.00  0.350          H  
ATOM  25660  HA  SER B 636      -8.199 -37.614 -56.037  1.00  0.310          H  
ATOM  25661 1HB  SER B 636      -8.263 -39.585 -57.405  1.00  0.450          H  
ATOM  25662 2HB  SER B 636      -8.625 -38.199 -58.416  1.00  0.450          H  
ATOM  25663  HG  SER B 636      -7.201 -39.526 -59.446  1.00  0.450          H  
ATOM  25664  N   GLN B 637      -4.988 -37.855 -56.216  1.00  0.240          N  
ATOM  25665  CA  GLN B 637      -3.730 -38.277 -55.619  1.00  0.220          C  
ATOM  25666  C   GLN B 637      -3.314 -37.420 -54.415  1.00  0.210          C  
ATOM  25667  O   GLN B 637      -2.233 -37.638 -53.857  1.00  0.230          O  
ATOM  25668  CB  GLN B 637      -2.631 -38.199 -56.677  1.00  0.320          C  
ATOM  25669  CG  GLN B 637      -2.921 -39.016 -57.914  1.00  0.320          C  
ATOM  25670  CD  GLN B 637      -3.096 -40.460 -57.635  1.00  0.320          C  
ATOM  25671  OE1 GLN B 637      -2.191 -41.115 -57.119  1.00  0.320          O  
ATOM  25672  NE2 GLN B 637      -4.276 -40.986 -57.951  1.00  0.320          N  
ATOM  25673  H   GLN B 637      -4.962 -37.087 -56.887  1.00  0.290          H  
ATOM  25674  HA  GLN B 637      -3.839 -39.306 -55.278  1.00  0.260          H  
ATOM  25675 1HB  GLN B 637      -2.506 -37.158 -56.994  1.00  0.380          H  
ATOM  25676 2HB  GLN B 637      -1.688 -38.537 -56.256  1.00  0.380          H  
ATOM  25677 1HG  GLN B 637      -3.834 -38.635 -58.377  1.00  0.380          H  
ATOM  25678 2HG  GLN B 637      -2.085 -38.892 -58.606  1.00  0.380          H  
ATOM  25679 1HE2 GLN B 637      -4.457 -41.955 -57.782  1.00  0.380          H  
ATOM  25680 2HE2 GLN B 637      -5.000 -40.398 -58.356  1.00  0.380          H  
ATOM  25681  N   HIS B 638      -4.145 -36.444 -54.031  1.00  0.200          N  
ATOM  25682  CA  HIS B 638      -3.842 -35.560 -52.904  1.00  0.220          C  
ATOM  25683  C   HIS B 638      -4.134 -36.252 -51.585  1.00  0.220          C  
ATOM  25684  O   HIS B 638      -4.972 -37.156 -51.510  1.00  0.230          O  
ATOM  25685  CB  HIS B 638      -4.593 -34.228 -52.991  1.00  0.300          C  
ATOM  25686  CG  HIS B 638      -4.106 -33.316 -54.093  1.00  0.300          C  
ATOM  25687  ND1 HIS B 638      -4.644 -32.056 -54.305  1.00  0.300          N  
ATOM  25688  CD2 HIS B 638      -3.137 -33.476 -55.039  1.00  0.300          C  
ATOM  25689  CE1 HIS B 638      -4.030 -31.481 -55.328  1.00  0.300          C  
ATOM  25690  NE2 HIS B 638      -3.114 -32.317 -55.792  1.00  0.300          N  
ATOM  25691  H   HIS B 638      -5.020 -36.315 -54.543  1.00  0.240          H  
ATOM  25692  HA  HIS B 638      -2.779 -35.319 -52.907  1.00  0.260          H  
ATOM  25693 1HB  HIS B 638      -5.653 -34.420 -53.155  1.00  0.360          H  
ATOM  25694 2HB  HIS B 638      -4.495 -33.697 -52.045  1.00  0.360          H  
ATOM  25695  HD1 HIS B 638      -5.479 -31.692 -53.889  1.00  0.360          H  
ATOM  25696  HD2 HIS B 638      -2.447 -34.292 -55.273  1.00  0.360          H  
ATOM  25697  HE1 HIS B 638      -4.314 -30.481 -55.652  1.00  0.360          H  
ATOM  25698  N   VAL B 639      -3.507 -35.778 -50.511  1.00  0.210          N  
ATOM  25699  CA  VAL B 639      -3.704 -36.426 -49.225  1.00  0.230          C  
ATOM  25700  C   VAL B 639      -5.173 -36.466 -48.779  1.00  0.230          C  
ATOM  25701  O   VAL B 639      -5.561 -37.385 -48.067  1.00  0.220          O  
ATOM  25702  CB  VAL B 639      -2.827 -35.778 -48.143  1.00  0.310          C  
ATOM  25703  CG1 VAL B 639      -3.343 -34.412 -47.753  1.00  0.310          C  
ATOM  25704  CG2 VAL B 639      -2.746 -36.700 -46.951  1.00  0.310          C  
ATOM  25705  H   VAL B 639      -2.818 -35.017 -50.623  1.00  0.250          H  
ATOM  25706  HA  VAL B 639      -3.343 -37.440 -49.322  1.00  0.280          H  
ATOM  25707  HB  VAL B 639      -1.826 -35.630 -48.551  1.00  0.380          H  
ATOM  25708 1HG1 VAL B 639      -2.674 -33.994 -47.006  1.00  0.380          H  
ATOM  25709 2HG1 VAL B 639      -3.373 -33.773 -48.620  1.00  0.380          H  
ATOM  25710 3HG1 VAL B 639      -4.323 -34.476 -47.332  1.00  0.380          H  
ATOM  25711 1HG2 VAL B 639      -2.100 -36.242 -46.208  1.00  0.380          H  
ATOM  25712 2HG2 VAL B 639      -3.719 -36.850 -46.541  1.00  0.380          H  
ATOM  25713 3HG2 VAL B 639      -2.349 -37.657 -47.229  1.00  0.380          H  
ATOM  25714  N   GLY B 640      -5.995 -35.480 -49.159  1.00  0.230          N  
ATOM  25715  CA  GLY B 640      -7.407 -35.496 -48.781  1.00  0.240          C  
ATOM  25716  C   GLY B 640      -8.082 -36.748 -49.335  1.00  0.240          C  
ATOM  25717  O   GLY B 640      -8.711 -37.513 -48.594  1.00  0.250          O  
ATOM  25718  H   GLY B 640      -5.635 -34.712 -49.707  1.00  0.280          H  
ATOM  25719 1HA  GLY B 640      -7.500 -35.476 -47.697  1.00  0.290          H  
ATOM  25720 2HA  GLY B 640      -7.899 -34.604 -49.168  1.00  0.290          H  
ATOM  25721  N   ALA B 641      -7.949 -36.937 -50.654  1.00  0.230          N  
ATOM  25722  CA  ALA B 641      -8.496 -38.080 -51.380  1.00  0.240          C  
ATOM  25723  C   ALA B 641      -7.935 -39.400 -50.857  1.00  0.240          C  
ATOM  25724  O   ALA B 641      -8.656 -40.401 -50.766  1.00  0.250          O  
ATOM  25725  CB  ALA B 641      -8.169 -37.936 -52.853  1.00  0.330          C  
ATOM  25726  H   ALA B 641      -7.442 -36.236 -51.181  1.00  0.280          H  
ATOM  25727  HA  ALA B 641      -9.577 -38.089 -51.240  1.00  0.290          H  
ATOM  25728 1HB  ALA B 641      -8.588 -38.766 -53.402  1.00  0.400          H  
ATOM  25729 2HB  ALA B 641      -8.582 -37.004 -53.235  1.00  0.400          H  
ATOM  25730 3HB  ALA B 641      -7.082 -37.927 -52.984  1.00  0.400          H  
ATOM  25731  N   ILE B 642      -6.653 -39.392 -50.499  1.00  0.240          N  
ATOM  25732  CA  ILE B 642      -5.991 -40.568 -49.971  1.00  0.240          C  
ATOM  25733  C   ILE B 642      -6.603 -40.944 -48.638  1.00  0.250          C  
ATOM  25734  O   ILE B 642      -6.966 -42.102 -48.441  1.00  0.260          O  
ATOM  25735  CB  ILE B 642      -4.472 -40.319 -49.904  1.00  0.340          C  
ATOM  25736  CG1 ILE B 642      -3.937 -40.245 -51.363  1.00  0.340          C  
ATOM  25737  CG2 ILE B 642      -3.746 -41.346 -49.058  1.00  0.340          C  
ATOM  25738  CD1 ILE B 642      -2.560 -39.710 -51.503  1.00  0.340          C  
ATOM  25739  H   ILE B 642      -6.117 -38.529 -50.640  1.00  0.290          H  
ATOM  25740  HA  ILE B 642      -6.156 -41.394 -50.659  1.00  0.290          H  
ATOM  25741  HB  ILE B 642      -4.314 -39.363 -49.467  1.00  0.400          H  
ATOM  25742 1HG1 ILE B 642      -3.952 -41.247 -51.782  1.00  0.400          H  
ATOM  25743 2HG1 ILE B 642      -4.605 -39.618 -51.956  1.00  0.400          H  
ATOM  25744 1HG2 ILE B 642      -2.696 -41.128 -49.016  1.00  0.400          H  
ATOM  25745 2HG2 ILE B 642      -4.137 -41.310 -48.058  1.00  0.400          H  
ATOM  25746 3HG2 ILE B 642      -3.896 -42.337 -49.479  1.00  0.400          H  
ATOM  25747 1HD1 ILE B 642      -2.294 -39.713 -52.552  1.00  0.400          H  
ATOM  25748 2HD1 ILE B 642      -2.511 -38.697 -51.126  1.00  0.400          H  
ATOM  25749 3HD1 ILE B 642      -1.883 -40.323 -50.967  1.00  0.400          H  
ATOM  25750  N   VAL B 643      -6.762 -39.978 -47.742  1.00  0.240          N  
ATOM  25751  CA  VAL B 643      -7.375 -40.237 -46.459  1.00  0.250          C  
ATOM  25752  C   VAL B 643      -8.800 -40.751 -46.599  1.00  0.260          C  
ATOM  25753  O   VAL B 643      -9.163 -41.711 -45.914  1.00  0.270          O  
ATOM  25754  CB  VAL B 643      -7.292 -38.979 -45.577  1.00  0.350          C  
ATOM  25755  CG1 VAL B 643      -8.152 -39.106 -44.361  1.00  0.350          C  
ATOM  25756  CG2 VAL B 643      -5.825 -38.826 -45.107  1.00  0.350          C  
ATOM  25757  H   VAL B 643      -6.427 -39.033 -47.958  1.00  0.290          H  
ATOM  25758  HA  VAL B 643      -6.788 -41.012 -45.966  1.00  0.300          H  
ATOM  25759  HB  VAL B 643      -7.607 -38.102 -46.149  1.00  0.420          H  
ATOM  25760 1HG1 VAL B 643      -8.048 -38.217 -43.747  1.00  0.420          H  
ATOM  25761 2HG1 VAL B 643      -9.197 -39.221 -44.636  1.00  0.420          H  
ATOM  25762 3HG1 VAL B 643      -7.846 -39.946 -43.821  1.00  0.420          H  
ATOM  25763 1HG2 VAL B 643      -5.742 -37.954 -44.483  1.00  0.420          H  
ATOM  25764 2HG2 VAL B 643      -5.527 -39.698 -44.540  1.00  0.420          H  
ATOM  25765 3HG2 VAL B 643      -5.168 -38.723 -45.964  1.00  0.420          H  
ATOM  25766  N   GLU B 644      -9.616 -40.135 -47.469  1.00  0.260          N  
ATOM  25767  CA  GLU B 644     -10.973 -40.635 -47.636  1.00  0.280          C  
ATOM  25768  C   GLU B 644     -10.982 -42.082 -48.125  1.00  0.280          C  
ATOM  25769  O   GLU B 644     -11.718 -42.902 -47.570  1.00  0.300          O  
ATOM  25770  CB  GLU B 644     -11.789 -39.776 -48.603  1.00  0.380          C  
ATOM  25771  CG  GLU B 644     -13.256 -40.250 -48.739  1.00  0.380          C  
ATOM  25772  CD  GLU B 644     -14.095 -39.415 -49.660  1.00  0.380          C  
ATOM  25773  OE1 GLU B 644     -13.575 -38.511 -50.263  1.00  0.380          O  
ATOM  25774  OE2 GLU B 644     -15.272 -39.679 -49.749  1.00  0.380          O  
ATOM  25775  H   GLU B 644      -9.289 -39.314 -47.991  1.00  0.310          H  
ATOM  25776  HA  GLU B 644     -11.465 -40.605 -46.667  1.00  0.340          H  
ATOM  25777 1HB  GLU B 644     -11.785 -38.740 -48.264  1.00  0.460          H  
ATOM  25778 2HB  GLU B 644     -11.323 -39.800 -49.591  1.00  0.460          H  
ATOM  25779 1HG  GLU B 644     -13.260 -41.271 -49.114  1.00  0.460          H  
ATOM  25780 2HG  GLU B 644     -13.712 -40.260 -47.750  1.00  0.460          H  
ATOM  25781  N   ARG B 645     -10.176 -42.410 -49.150  1.00  0.280          N  
ATOM  25782  CA  ARG B 645     -10.155 -43.781 -49.659  1.00  0.290          C  
ATOM  25783  C   ARG B 645      -9.674 -44.767 -48.608  1.00  0.300          C  
ATOM  25784  O   ARG B 645     -10.184 -45.892 -48.510  1.00  0.330          O  
ATOM  25785  CB  ARG B 645      -9.304 -43.909 -50.900  1.00  0.400          C  
ATOM  25786  CG  ARG B 645      -9.911 -43.311 -52.152  1.00  0.400          C  
ATOM  25787  CD  ARG B 645      -9.172 -43.761 -53.337  1.00  0.400          C  
ATOM  25788  NE  ARG B 645      -7.804 -43.272 -53.333  1.00  0.400          N  
ATOM  25789  CZ  ARG B 645      -7.372 -42.116 -53.874  1.00  0.400          C  
ATOM  25790  NH1 ARG B 645      -8.182 -41.304 -54.504  1.00  0.400          N  
ATOM  25791  NH2 ARG B 645      -6.100 -41.791 -53.791  1.00  0.400          N  
ATOM  25792  H   ARG B 645      -9.584 -41.693 -49.586  1.00  0.340          H  
ATOM  25793  HA  ARG B 645     -11.172 -44.049 -49.936  1.00  0.350          H  
ATOM  25794 1HB  ARG B 645      -8.352 -43.399 -50.723  1.00  0.480          H  
ATOM  25795 2HB  ARG B 645      -9.086 -44.957 -51.089  1.00  0.480          H  
ATOM  25796 1HG  ARG B 645     -10.951 -43.631 -52.240  1.00  0.480          H  
ATOM  25797 2HG  ARG B 645      -9.867 -42.225 -52.098  1.00  0.480          H  
ATOM  25798 1HD  ARG B 645      -9.140 -44.851 -53.344  1.00  0.480          H  
ATOM  25799 2HD  ARG B 645      -9.669 -43.416 -54.238  1.00  0.480          H  
ATOM  25800  HE  ARG B 645      -7.111 -43.840 -52.865  1.00  0.480          H  
ATOM  25801 1HH1 ARG B 645      -9.161 -41.513 -54.599  1.00  0.480          H  
ATOM  25802 2HH1 ARG B 645      -7.768 -40.463 -54.928  1.00  0.480          H  
ATOM  25803 1HH2 ARG B 645      -5.440 -42.426 -53.314  1.00  0.480          H  
ATOM  25804 2HH2 ARG B 645      -5.797 -40.900 -54.219  1.00  0.480          H  
ATOM  25805  N   ILE B 646      -8.683 -44.361 -47.825  1.00  0.290          N  
ATOM  25806  CA  ILE B 646      -8.181 -45.209 -46.779  1.00  0.320          C  
ATOM  25807  C   ILE B 646      -9.295 -45.490 -45.776  1.00  0.310          C  
ATOM  25808  O   ILE B 646      -9.491 -46.649 -45.403  1.00  0.320          O  
ATOM  25809  CB  ILE B 646      -6.926 -44.594 -46.128  1.00  0.440          C  
ATOM  25810  CG1 ILE B 646      -5.741 -44.617 -47.106  1.00  0.440          C  
ATOM  25811  CG2 ILE B 646      -6.614 -45.302 -44.943  1.00  0.440          C  
ATOM  25812  CD1 ILE B 646      -4.581 -43.781 -46.674  1.00  0.440          C  
ATOM  25813  H   ILE B 646      -8.253 -43.443 -47.981  1.00  0.350          H  
ATOM  25814  HA  ILE B 646      -7.886 -46.159 -47.215  1.00  0.380          H  
ATOM  25815  HB  ILE B 646      -7.125 -43.551 -45.883  1.00  0.520          H  
ATOM  25816 1HG1 ILE B 646      -5.387 -45.631 -47.202  1.00  0.520          H  
ATOM  25817 2HG1 ILE B 646      -6.077 -44.277 -48.076  1.00  0.520          H  
ATOM  25818 1HG2 ILE B 646      -5.760 -44.885 -44.443  1.00  0.520          H  
ATOM  25819 2HG2 ILE B 646      -7.457 -45.219 -44.305  1.00  0.520          H  
ATOM  25820 3HG2 ILE B 646      -6.423 -46.350 -45.181  1.00  0.520          H  
ATOM  25821 1HD1 ILE B 646      -3.793 -43.850 -47.419  1.00  0.520          H  
ATOM  25822 2HD1 ILE B 646      -4.908 -42.752 -46.575  1.00  0.520          H  
ATOM  25823 3HD1 ILE B 646      -4.198 -44.124 -45.735  1.00  0.520          H  
ATOM  25824  N   ASN B 647     -10.038 -44.457 -45.360  1.00  0.310          N  
ATOM  25825  CA  ASN B 647     -11.132 -44.654 -44.418  1.00  0.310          C  
ATOM  25826  C   ASN B 647     -12.234 -45.552 -44.983  1.00  0.310          C  
ATOM  25827  O   ASN B 647     -12.810 -46.367 -44.251  1.00  0.320          O  
ATOM  25828  CB  ASN B 647     -11.675 -43.313 -43.982  1.00  0.430          C  
ATOM  25829  CG  ASN B 647     -10.719 -42.668 -43.059  1.00  0.430          C  
ATOM  25830  OD1 ASN B 647      -9.931 -43.387 -42.453  1.00  0.430          O  
ATOM  25831  ND2 ASN B 647     -10.740 -41.372 -42.932  1.00  0.430          N  
ATOM  25832  H   ASN B 647      -9.804 -43.510 -45.679  1.00  0.370          H  
ATOM  25833  HA  ASN B 647     -10.734 -45.161 -43.547  1.00  0.370          H  
ATOM  25834 1HB  ASN B 647     -11.823 -42.673 -44.856  1.00  0.520          H  
ATOM  25835 2HB  ASN B 647     -12.636 -43.439 -43.486  1.00  0.520          H  
ATOM  25836 1HD2 ASN B 647     -10.073 -40.899 -42.311  1.00  0.520          H  
ATOM  25837 2HD2 ASN B 647     -11.395 -40.827 -43.451  1.00  0.520          H  
ATOM  25838  N   GLN B 648     -12.490 -45.460 -46.290  1.00  0.320          N  
ATOM  25839  CA  GLN B 648     -13.488 -46.314 -46.928  1.00  0.340          C  
ATOM  25840  C   GLN B 648     -13.083 -47.785 -46.801  1.00  0.350          C  
ATOM  25841  O   GLN B 648     -13.943 -48.661 -46.662  1.00  0.380          O  
ATOM  25842  CB  GLN B 648     -13.654 -45.946 -48.407  1.00  0.470          C  
ATOM  25843  CG  GLN B 648     -14.333 -44.604 -48.662  1.00  0.470          C  
ATOM  25844  CD  GLN B 648     -14.266 -44.193 -50.124  1.00  0.470          C  
ATOM  25845  OE1 GLN B 648     -13.512 -44.785 -50.907  1.00  0.470          O  
ATOM  25846  NE2 GLN B 648     -15.038 -43.184 -50.498  1.00  0.470          N  
ATOM  25847  H   GLN B 648     -12.024 -44.720 -46.829  1.00  0.380          H  
ATOM  25848  HA  GLN B 648     -14.439 -46.177 -46.419  1.00  0.410          H  
ATOM  25849 1HB  GLN B 648     -12.679 -45.921 -48.879  1.00  0.560          H  
ATOM  25850 2HB  GLN B 648     -14.235 -46.718 -48.907  1.00  0.560          H  
ATOM  25851 1HG  GLN B 648     -15.381 -44.694 -48.388  1.00  0.560          H  
ATOM  25852 2HG  GLN B 648     -13.870 -43.838 -48.063  1.00  0.560          H  
ATOM  25853 1HE2 GLN B 648     -15.026 -42.862 -51.445  1.00  0.560          H  
ATOM  25854 2HE2 GLN B 648     -15.628 -42.718 -49.831  1.00  0.560          H  
ATOM  25855  N   ARG B 649     -11.774 -48.061 -46.886  1.00  0.340          N  
ATOM  25856  CA  ARG B 649     -11.283 -49.426 -46.748  1.00  0.360          C  
ATOM  25857  C   ARG B 649     -11.260 -49.856 -45.276  1.00  0.350          C  
ATOM  25858  O   ARG B 649     -11.617 -50.989 -44.949  1.00  0.390          O  
ATOM  25859  CB  ARG B 649      -9.901 -49.583 -47.371  1.00  0.500          C  
ATOM  25860  CG  ARG B 649      -9.878 -49.541 -48.903  1.00  0.500          C  
ATOM  25861  CD  ARG B 649      -8.502 -49.743 -49.466  1.00  0.500          C  
ATOM  25862  NE  ARG B 649      -7.655 -48.577 -49.261  1.00  0.500          N  
ATOM  25863  CZ  ARG B 649      -6.308 -48.535 -49.415  1.00  0.500          C  
ATOM  25864  NH1 ARG B 649      -5.616 -49.607 -49.782  1.00  0.500          N  
ATOM  25865  NH2 ARG B 649      -5.681 -47.403 -49.196  1.00  0.500          N  
ATOM  25866  H   ARG B 649     -11.121 -47.290 -47.068  1.00  0.410          H  
ATOM  25867  HA  ARG B 649     -11.963 -50.086 -47.284  1.00  0.430          H  
ATOM  25868 1HB  ARG B 649      -9.240 -48.799 -46.999  1.00  0.600          H  
ATOM  25869 2HB  ARG B 649      -9.482 -50.530 -47.076  1.00  0.600          H  
ATOM  25870 1HG  ARG B 649     -10.528 -50.321 -49.294  1.00  0.600          H  
ATOM  25871 2HG  ARG B 649     -10.242 -48.565 -49.235  1.00  0.600          H  
ATOM  25872 1HD  ARG B 649      -8.040 -50.598 -48.971  1.00  0.600          H  
ATOM  25873 2HD  ARG B 649      -8.574 -49.933 -50.536  1.00  0.600          H  
ATOM  25874  HE  ARG B 649      -8.121 -47.718 -48.984  1.00  0.600          H  
ATOM  25875 1HH1 ARG B 649      -6.087 -50.479 -49.978  1.00  0.600          H  
ATOM  25876 2HH1 ARG B 649      -4.578 -49.553 -49.854  1.00  0.600          H  
ATOM  25877 1HH2 ARG B 649      -6.207 -46.585 -48.924  1.00  0.600          H  
ATOM  25878 2HH2 ARG B 649      -4.678 -47.336 -49.313  1.00  0.600          H  
ATOM  25879  N   PHE B 650     -10.927 -48.933 -44.367  1.00  0.310          N  
ATOM  25880  CA  PHE B 650     -10.875 -49.243 -42.936  1.00  0.300          C  
ATOM  25881  C   PHE B 650     -12.235 -49.611 -42.406  1.00  0.300          C  
ATOM  25882  O   PHE B 650     -12.376 -50.454 -41.521  1.00  0.330          O  
ATOM  25883  CB  PHE B 650     -10.423 -48.056 -42.118  1.00  0.420          C  
ATOM  25884  CG  PHE B 650      -9.017 -47.684 -42.213  1.00  0.420          C  
ATOM  25885  CD1 PHE B 650      -8.027 -48.551 -42.647  1.00  0.420          C  
ATOM  25886  CD2 PHE B 650      -8.665 -46.431 -41.836  1.00  0.420          C  
ATOM  25887  CE1 PHE B 650      -6.760 -48.148 -42.689  1.00  0.420          C  
ATOM  25888  CE2 PHE B 650      -7.390 -46.042 -41.869  1.00  0.420          C  
ATOM  25889  CZ  PHE B 650      -6.433 -46.909 -42.296  1.00  0.420          C  
ATOM  25890  H   PHE B 650     -10.620 -48.010 -44.688  1.00  0.370          H  
ATOM  25891  HA  PHE B 650     -10.232 -50.096 -42.781  1.00  0.360          H  
ATOM  25892 1HB  PHE B 650     -11.011 -47.195 -42.407  1.00  0.510          H  
ATOM  25893 2HB  PHE B 650     -10.652 -48.236 -41.076  1.00  0.510          H  
ATOM  25894  HD1 PHE B 650      -8.250 -49.552 -42.961  1.00  0.510          H  
ATOM  25895  HD2 PHE B 650      -9.435 -45.745 -41.493  1.00  0.510          H  
ATOM  25896  HE1 PHE B 650      -5.995 -48.824 -43.036  1.00  0.510          H  
ATOM  25897  HE2 PHE B 650      -7.125 -45.046 -41.565  1.00  0.510          H  
ATOM  25898  HZ  PHE B 650      -5.410 -46.599 -42.337  1.00  0.510          H  
ATOM  25899  N   ALA B 651     -13.262 -49.017 -42.980  1.00  0.300          N  
ATOM  25900  CA  ALA B 651     -14.630 -49.272 -42.587  1.00  0.350          C  
ATOM  25901  C   ALA B 651     -14.992 -50.756 -42.719  1.00  0.410          C  
ATOM  25902  O   ALA B 651     -15.935 -51.221 -42.080  1.00  0.450          O  
ATOM  25903  CB  ALA B 651     -15.564 -48.434 -43.434  1.00  0.470          C  
ATOM  25904  H   ALA B 651     -13.076 -48.279 -43.667  1.00  0.360          H  
ATOM  25905  HA  ALA B 651     -14.740 -48.987 -41.542  1.00  0.420          H  
ATOM  25906 1HB  ALA B 651     -16.592 -48.602 -43.121  1.00  0.560          H  
ATOM  25907 2HB  ALA B 651     -15.310 -47.381 -43.316  1.00  0.560          H  
ATOM  25908 3HB  ALA B 651     -15.450 -48.718 -44.481  1.00  0.560          H  
ATOM  25909  N   GLY B 652     -14.286 -51.496 -43.584  1.00  0.430          N  
ATOM  25910  CA  GLY B 652     -14.559 -52.907 -43.807  1.00  0.510          C  
ATOM  25911  C   GLY B 652     -13.769 -53.840 -42.877  1.00  0.510          C  
ATOM  25912  O   GLY B 652     -13.848 -55.064 -43.017  1.00  0.600          O  
ATOM  25913  H   GLY B 652     -13.491 -51.086 -44.080  1.00  0.520          H  
ATOM  25914 1HA  GLY B 652     -15.625 -53.088 -43.681  1.00  0.610          H  
ATOM  25915 2HA  GLY B 652     -14.320 -53.146 -44.842  1.00  0.610          H  
ATOM  25916  N   LEU B 653     -12.993 -53.287 -41.949  1.00  0.460          N  
ATOM  25917  CA  LEU B 653     -12.187 -54.107 -41.061  1.00  0.490          C  
ATOM  25918  C   LEU B 653     -12.977 -54.401 -39.746  1.00  0.540          C  
ATOM  25919  O   LEU B 653     -13.337 -53.472 -39.026  1.00  0.550          O  
ATOM  25920  CB  LEU B 653     -10.874 -53.384 -40.758  1.00  0.670          C  
ATOM  25921  CG  LEU B 653      -9.878 -53.029 -41.889  1.00  0.670          C  
ATOM  25922  CD1 LEU B 653      -8.739 -52.122 -41.274  1.00  0.670          C  
ATOM  25923  CD2 LEU B 653      -9.262 -54.313 -42.466  1.00  0.670          C  
ATOM  25924  H   LEU B 653     -12.955 -52.267 -41.859  1.00  0.550          H  
ATOM  25925  HA  LEU B 653     -11.956 -55.018 -41.588  1.00  0.590          H  
ATOM  25926 1HB  LEU B 653     -11.103 -52.462 -40.219  1.00  0.810          H  
ATOM  25927 2HB  LEU B 653     -10.336 -54.044 -40.153  1.00  0.810          H  
ATOM  25928  HG  LEU B 653     -10.391 -52.476 -42.678  1.00  0.810          H  
ATOM  25929 1HD1 LEU B 653      -8.020 -51.854 -42.043  1.00  0.810          H  
ATOM  25930 2HD1 LEU B 653      -9.181 -51.211 -40.860  1.00  0.810          H  
ATOM  25931 3HD1 LEU B 653      -8.222 -52.659 -40.482  1.00  0.810          H  
ATOM  25932 1HD2 LEU B 653      -8.548 -54.059 -43.245  1.00  0.810          H  
ATOM  25933 2HD2 LEU B 653      -8.742 -54.865 -41.676  1.00  0.810          H  
ATOM  25934 3HD2 LEU B 653     -10.042 -54.938 -42.892  1.00  0.810          H  
ATOM  25935  N   PRO B 654     -13.266 -55.681 -39.403  1.00  0.710          N  
ATOM  25936  CA  PRO B 654     -14.087 -56.113 -38.264  1.00  0.860          C  
ATOM  25937  C   PRO B 654     -13.450 -55.951 -36.887  1.00  0.780          C  
ATOM  25938  O   PRO B 654     -12.256 -56.148 -36.726  1.00  1.320          O  
ATOM  25939  CB  PRO B 654     -14.290 -57.603 -38.561  1.00  1.290          C  
ATOM  25940  CG  PRO B 654     -13.056 -58.009 -39.341  1.00  1.290          C  
ATOM  25941  CD  PRO B 654     -12.693 -56.798 -40.180  1.00  1.290          C  
ATOM  25942  HA  PRO B 654     -15.048 -55.579 -38.303  1.00  1.030          H  
ATOM  25943 1HB  PRO B 654     -14.402 -58.161 -37.617  1.00  1.550          H  
ATOM  25944 2HB  PRO B 654     -15.219 -57.748 -39.133  1.00  1.550          H  
ATOM  25945 1HG  PRO B 654     -12.249 -58.288 -38.641  1.00  1.550          H  
ATOM  25946 2HG  PRO B 654     -13.268 -58.899 -39.952  1.00  1.550          H  
ATOM  25947 1HD  PRO B 654     -11.593 -56.720 -40.226  1.00  1.550          H  
ATOM  25948 2HD  PRO B 654     -13.164 -56.868 -41.179  1.00  1.550          H  
ATOM  25949  N   ASN B 655     -14.281 -55.743 -35.880  1.00  0.570          N  
ATOM  25950  CA  ASN B 655     -13.885 -55.652 -34.471  1.00  0.500          C  
ATOM  25951  C   ASN B 655     -12.753 -54.656 -34.184  1.00  0.370          C  
ATOM  25952  O   ASN B 655     -11.836 -54.937 -33.409  1.00  0.320          O  
ATOM  25953  CB  ASN B 655     -13.519 -57.031 -33.960  1.00  0.730          C  
ATOM  25954  CG  ASN B 655     -14.685 -57.972 -34.017  1.00  0.730          C  
ATOM  25955  OD1 ASN B 655     -15.828 -57.590 -33.729  1.00  0.730          O  
ATOM  25956  ND2 ASN B 655     -14.425 -59.200 -34.388  1.00  0.730          N  
ATOM  25957  H   ASN B 655     -15.261 -55.611 -36.095  1.00  0.680          H  
ATOM  25958  HA  ASN B 655     -14.752 -55.305 -33.907  1.00  0.600          H  
ATOM  25959 1HB  ASN B 655     -12.696 -57.443 -34.544  1.00  0.870          H  
ATOM  25960 2HB  ASN B 655     -13.183 -56.957 -32.926  1.00  0.870          H  
ATOM  25961 1HD2 ASN B 655     -15.164 -59.874 -34.444  1.00  0.870          H  
ATOM  25962 2HD2 ASN B 655     -13.488 -59.467 -34.612  1.00  0.870          H  
ATOM  25963  N   ARG B 656     -12.837 -53.478 -34.787  1.00  0.440          N  
ATOM  25964  CA  ARG B 656     -11.892 -52.395 -34.535  1.00  0.350          C  
ATOM  25965  C   ARG B 656     -12.413 -51.117 -35.174  1.00  0.370          C  
ATOM  25966  O   ARG B 656     -13.256 -51.156 -36.075  1.00  0.440          O  
ATOM  25967  CB  ARG B 656     -10.479 -52.697 -35.051  1.00  0.530          C  
ATOM  25968  CG  ARG B 656     -10.275 -52.523 -36.524  1.00  0.530          C  
ATOM  25969  CD  ARG B 656     -10.741 -53.564 -37.292  1.00  0.530          C  
ATOM  25970  NE  ARG B 656     -10.187 -54.913 -37.044  1.00  0.530          N  
ATOM  25971  CZ  ARG B 656      -9.151 -55.546 -37.678  1.00  0.530          C  
ATOM  25972  NH1 ARG B 656      -8.469 -54.979 -38.651  1.00  0.530          N  
ATOM  25973  NH2 ARG B 656      -8.865 -56.789 -37.319  1.00  0.530          N  
ATOM  25974  H   ARG B 656     -13.598 -53.319 -35.435  1.00  0.530          H  
ATOM  25975  HA  ARG B 656     -11.821 -52.230 -33.460  1.00  0.420          H  
ATOM  25976 1HB  ARG B 656      -9.770 -52.030 -34.554  1.00  0.630          H  
ATOM  25977 2HB  ARG B 656     -10.190 -53.706 -34.800  1.00  0.630          H  
ATOM  25978 1HG  ARG B 656     -10.794 -51.652 -36.880  1.00  0.630          H  
ATOM  25979 2HG  ARG B 656      -9.273 -52.417 -36.751  1.00  0.630          H  
ATOM  25980 1HD  ARG B 656     -11.802 -53.611 -37.206  1.00  0.630          H  
ATOM  25981 2HD  ARG B 656     -10.491 -53.280 -38.221  1.00  0.630          H  
ATOM  25982  HE  ARG B 656     -10.693 -55.466 -36.349  1.00  0.630          H  
ATOM  25983 1HH1 ARG B 656      -8.696 -54.040 -38.944  1.00  0.630          H  
ATOM  25984 2HH1 ARG B 656      -7.711 -55.492 -39.154  1.00  0.630          H  
ATOM  25985 1HH2 ARG B 656      -9.407 -57.234 -36.584  1.00  0.630          H  
ATOM  25986 2HH2 ARG B 656      -8.129 -57.304 -37.785  1.00  0.630          H  
ATOM  25987  N   THR B 657     -11.877 -49.986 -34.758  1.00  0.330          N  
ATOM  25988  CA  THR B 657     -12.174 -48.748 -35.453  1.00  0.360          C  
ATOM  25989  C   THR B 657     -10.848 -48.120 -35.848  1.00  0.350          C  
ATOM  25990  O   THR B 657      -9.955 -47.933 -35.015  1.00  0.340          O  
ATOM  25991  CB  THR B 657     -12.997 -47.788 -34.588  1.00  0.490          C  
ATOM  25992  OG1 THR B 657     -12.261 -47.473 -33.416  1.00  0.490          O  
ATOM  25993  CG2 THR B 657     -14.315 -48.423 -34.192  1.00  0.490          C  
ATOM  25994  H   THR B 657     -11.225 -49.990 -33.968  1.00  0.400          H  
ATOM  25995  HA  THR B 657     -12.732 -48.963 -36.364  1.00  0.430          H  
ATOM  25996  HB  THR B 657     -13.201 -46.898 -35.143  1.00  0.590          H  
ATOM  25997  HG1 THR B 657     -11.456 -47.019 -33.682  1.00  0.590          H  
ATOM  25998 1HG2 THR B 657     -14.884 -47.724 -33.582  1.00  0.590          H  
ATOM  25999 2HG2 THR B 657     -14.880 -48.669 -35.090  1.00  0.590          H  
ATOM  26000 3HG2 THR B 657     -14.129 -49.329 -33.622  1.00  0.590          H  
ATOM  26001  N   VAL B 658     -10.700 -47.824 -37.132  1.00  0.370          N  
ATOM  26002  CA  VAL B 658      -9.448 -47.268 -37.617  1.00  0.380          C  
ATOM  26003  C   VAL B 658      -9.745 -46.047 -38.478  1.00  0.380          C  
ATOM  26004  O   VAL B 658     -10.635 -46.106 -39.329  1.00  0.390          O  
ATOM  26005  CB  VAL B 658      -8.656 -48.317 -38.432  1.00  0.530          C  
ATOM  26006  CG1 VAL B 658      -7.379 -47.740 -38.850  1.00  0.530          C  
ATOM  26007  CG2 VAL B 658      -8.423 -49.568 -37.637  1.00  0.530          C  
ATOM  26008  H   VAL B 658     -11.469 -47.981 -37.771  1.00  0.440          H  
ATOM  26009  HA  VAL B 658      -8.850 -46.956 -36.767  1.00  0.460          H  
ATOM  26010  HB  VAL B 658      -9.211 -48.556 -39.322  1.00  0.630          H  
ATOM  26011 1HG1 VAL B 658      -6.845 -48.451 -39.446  1.00  0.630          H  
ATOM  26012 2HG1 VAL B 658      -7.542 -46.872 -39.403  1.00  0.630          H  
ATOM  26013 3HG1 VAL B 658      -6.804 -47.485 -37.978  1.00  0.630          H  
ATOM  26014 1HG2 VAL B 658      -7.868 -50.290 -38.242  1.00  0.630          H  
ATOM  26015 2HG2 VAL B 658      -7.862 -49.329 -36.746  1.00  0.630          H  
ATOM  26016 3HG2 VAL B 658      -9.366 -49.983 -37.363  1.00  0.630          H  
ATOM  26017  N   TYR B 659      -9.043 -44.940 -38.230  1.00  0.380          N  
ATOM  26018  CA  TYR B 659      -9.292 -43.736 -39.019  1.00  0.380          C  
ATOM  26019  C   TYR B 659      -8.038 -43.020 -39.486  1.00  0.310          C  
ATOM  26020  O   TYR B 659      -7.110 -42.792 -38.712  1.00  0.320          O  
ATOM  26021  CB  TYR B 659     -10.083 -42.730 -38.192  1.00  0.530          C  
ATOM  26022  CG  TYR B 659     -11.373 -43.249 -37.668  1.00  0.530          C  
ATOM  26023  CD1 TYR B 659     -11.398 -43.846 -36.419  1.00  0.530          C  
ATOM  26024  CD2 TYR B 659     -12.524 -43.147 -38.413  1.00  0.530          C  
ATOM  26025  CE1 TYR B 659     -12.560 -44.327 -35.916  1.00  0.530          C  
ATOM  26026  CE2 TYR B 659     -13.703 -43.644 -37.911  1.00  0.530          C  
ATOM  26027  CZ  TYR B 659     -13.723 -44.234 -36.663  1.00  0.530          C  
ATOM  26028  OH  TYR B 659     -14.899 -44.733 -36.155  1.00  0.530          O  
ATOM  26029  H   TYR B 659      -8.320 -44.977 -37.506  1.00  0.460          H  
ATOM  26030  HA  TYR B 659      -9.863 -44.011 -39.903  1.00  0.460          H  
ATOM  26031 1HB  TYR B 659      -9.481 -42.414 -37.355  1.00  0.640          H  
ATOM  26032 2HB  TYR B 659     -10.287 -41.845 -38.799  1.00  0.640          H  
ATOM  26033  HD1 TYR B 659     -10.484 -43.926 -35.837  1.00  0.640          H  
ATOM  26034  HD2 TYR B 659     -12.498 -42.681 -39.400  1.00  0.640          H  
ATOM  26035  HE1 TYR B 659     -12.570 -44.786 -34.932  1.00  0.640          H  
ATOM  26036  HE2 TYR B 659     -14.618 -43.572 -38.498  1.00  0.640          H  
ATOM  26037  HH  TYR B 659     -15.609 -44.585 -36.787  1.00  0.640          H  
ATOM  26038  N   ALA B 660      -8.041 -42.592 -40.741  1.00  0.270          N  
ATOM  26039  CA  ALA B 660      -6.975 -41.779 -41.308  1.00  0.240          C  
ATOM  26040  C   ALA B 660      -7.392 -40.311 -41.189  1.00  0.240          C  
ATOM  26041  O   ALA B 660      -8.566 -39.964 -41.381  1.00  0.250          O  
ATOM  26042  CB  ALA B 660      -6.679 -42.205 -42.746  1.00  0.350          C  
ATOM  26043  H   ALA B 660      -8.823 -42.835 -41.334  1.00  0.320          H  
ATOM  26044  HA  ALA B 660      -6.079 -41.909 -40.720  1.00  0.290          H  
ATOM  26045 1HB  ALA B 660      -5.876 -41.593 -43.144  1.00  0.420          H  
ATOM  26046 2HB  ALA B 660      -6.373 -43.237 -42.752  1.00  0.420          H  
ATOM  26047 3HB  ALA B 660      -7.566 -42.098 -43.367  1.00  0.420          H  
ATOM  26048  N   MET B 661      -6.425 -39.448 -40.882  1.00  0.240          N  
ATOM  26049  CA  MET B 661      -6.641 -38.012 -40.720  1.00  0.250          C  
ATOM  26050  C   MET B 661      -5.496 -37.150 -41.243  1.00  0.210          C  
ATOM  26051  O   MET B 661      -4.322 -37.537 -41.197  1.00  0.210          O  
ATOM  26052  CB  MET B 661      -6.751 -37.704 -39.231  1.00  0.350          C  
ATOM  26053  CG  MET B 661      -7.901 -38.377 -38.478  1.00  0.350          C  
ATOM  26054  SD  MET B 661      -7.614 -38.400 -36.723  1.00  0.350          S  
ATOM  26055  CE  MET B 661      -6.449 -39.780 -36.709  1.00  0.350          C  
ATOM  26056  H   MET B 661      -5.495 -39.825 -40.714  1.00  0.290          H  
ATOM  26057  HA  MET B 661      -7.552 -37.732 -41.247  1.00  0.300          H  
ATOM  26058 1HB  MET B 661      -5.815 -37.951 -38.763  1.00  0.420          H  
ATOM  26059 2HB  MET B 661      -6.879 -36.625 -39.110  1.00  0.420          H  
ATOM  26060 1HG  MET B 661      -8.827 -37.843 -38.674  1.00  0.420          H  
ATOM  26061 2HG  MET B 661      -8.034 -39.397 -38.792  1.00  0.420          H  
ATOM  26062 1HE  MET B 661      -6.136 -39.984 -35.698  1.00  0.420          H  
ATOM  26063 2HE  MET B 661      -6.932 -40.652 -37.130  1.00  0.420          H  
ATOM  26064 3HE  MET B 661      -5.593 -39.560 -37.295  1.00  0.420          H  
ATOM  26065  N   ASN B 662      -5.828 -35.932 -41.669  1.00  0.220          N  
ATOM  26066  CA  ASN B 662      -4.807 -34.950 -42.015  1.00  0.230          C  
ATOM  26067  C   ASN B 662      -4.648 -33.982 -40.865  1.00  0.290          C  
ATOM  26068  O   ASN B 662      -5.632 -33.639 -40.208  1.00  0.470          O  
ATOM  26069  CB  ASN B 662      -5.164 -34.204 -43.276  1.00  0.320          C  
ATOM  26070  CG  ASN B 662      -5.143 -35.087 -44.400  1.00  0.320          C  
ATOM  26071  OD1 ASN B 662      -4.279 -35.952 -44.421  1.00  0.320          O  
ATOM  26072  ND2 ASN B 662      -6.030 -34.906 -45.328  1.00  0.320          N  
ATOM  26073  H   ASN B 662      -6.804 -35.670 -41.724  1.00  0.260          H  
ATOM  26074  HA  ASN B 662      -3.848 -35.452 -42.153  1.00  0.280          H  
ATOM  26075 1HB  ASN B 662      -6.159 -33.761 -43.183  1.00  0.380          H  
ATOM  26076 2HB  ASN B 662      -4.454 -33.390 -43.440  1.00  0.380          H  
ATOM  26077 1HD2 ASN B 662      -6.047 -35.498 -46.141  1.00  0.380          H  
ATOM  26078 2HD2 ASN B 662      -6.692 -34.129 -45.245  1.00  0.380          H  
ATOM  26079  N   SER B 663      -3.425 -33.534 -40.622  1.00  0.220          N  
ATOM  26080  CA  SER B 663      -3.196 -32.530 -39.602  1.00  0.240          C  
ATOM  26081  C   SER B 663      -3.831 -31.209 -40.062  1.00  0.230          C  
ATOM  26082  O   SER B 663      -3.736 -30.890 -41.249  1.00  0.250          O  
ATOM  26083  CB  SER B 663      -1.702 -32.317 -39.416  1.00  0.330          C  
ATOM  26084  OG  SER B 663      -1.069 -33.479 -38.943  1.00  0.330          O  
ATOM  26085  H   SER B 663      -2.642 -33.874 -41.163  1.00  0.260          H  
ATOM  26086  HA  SER B 663      -3.613 -32.893 -38.673  1.00  0.290          H  
ATOM  26087 1HB  SER B 663      -1.258 -32.023 -40.370  1.00  0.390          H  
ATOM  26088 2HB  SER B 663      -1.538 -31.495 -38.717  1.00  0.390          H  
ATOM  26089  HG  SER B 663      -0.125 -33.282 -38.945  1.00  0.390          H  
ATOM  26090  N   PRO B 664      -4.488 -30.429 -39.186  1.00  0.240          N  
ATOM  26091  CA  PRO B 664      -4.977 -29.093 -39.466  1.00  0.260          C  
ATOM  26092  C   PRO B 664      -3.779 -28.182 -39.753  1.00  0.250          C  
ATOM  26093  O   PRO B 664      -2.678 -28.497 -39.311  1.00  0.230          O  
ATOM  26094  CB  PRO B 664      -5.688 -28.699 -38.163  1.00  0.390          C  
ATOM  26095  CG  PRO B 664      -6.014 -30.003 -37.483  1.00  0.390          C  
ATOM  26096  CD  PRO B 664      -4.888 -30.949 -37.866  1.00  0.390          C  
ATOM  26097  HA  PRO B 664      -5.683 -29.159 -40.299  1.00  0.310          H  
ATOM  26098 1HB  PRO B 664      -5.050 -28.050 -37.563  1.00  0.470          H  
ATOM  26099 2HB  PRO B 664      -6.597 -28.116 -38.385  1.00  0.470          H  
ATOM  26100 1HG  PRO B 664      -6.099 -29.848 -36.395  1.00  0.470          H  
ATOM  26101 2HG  PRO B 664      -6.998 -30.362 -37.824  1.00  0.470          H  
ATOM  26102 1HD  PRO B 664      -4.052 -30.907 -37.152  1.00  0.470          H  
ATOM  26103 2HD  PRO B 664      -5.342 -31.950 -37.949  1.00  0.470          H  
ATOM  26104  N   PRO B 665      -3.929 -27.103 -40.554  1.00  0.310          N  
ATOM  26105  CA  PRO B 665      -2.936 -26.046 -40.776  1.00  0.310          C  
ATOM  26106  C   PRO B 665      -2.345 -25.551 -39.461  1.00  0.300          C  
ATOM  26107  O   PRO B 665      -1.145 -25.306 -39.338  1.00  0.320          O  
ATOM  26108  CB  PRO B 665      -3.782 -24.951 -41.433  1.00  0.460          C  
ATOM  26109  CG  PRO B 665      -4.839 -25.714 -42.175  1.00  0.460          C  
ATOM  26110  CD  PRO B 665      -5.199 -26.882 -41.273  1.00  0.460          C  
ATOM  26111  HA  PRO B 665      -2.149 -26.411 -41.452  1.00  0.370          H  
ATOM  26112 1HB  PRO B 665      -4.195 -24.275 -40.675  1.00  0.560          H  
ATOM  26113 2HB  PRO B 665      -3.155 -24.332 -42.098  1.00  0.560          H  
ATOM  26114 1HG  PRO B 665      -5.702 -25.057 -42.411  1.00  0.560          H  
ATOM  26115 2HG  PRO B 665      -4.425 -26.046 -43.136  1.00  0.560          H  
ATOM  26116 1HD  PRO B 665      -6.015 -26.618 -40.582  1.00  0.560          H  
ATOM  26117 2HD  PRO B 665      -5.446 -27.739 -41.914  1.00  0.560          H  
ATOM  26118  N   LEU B 666      -3.229 -25.468 -38.466  1.00  0.300          N  
ATOM  26119  CA  LEU B 666      -2.938 -25.013 -37.131  1.00  0.310          C  
ATOM  26120  C   LEU B 666      -3.490 -26.029 -36.118  1.00  0.290          C  
ATOM  26121  O   LEU B 666      -4.569 -25.786 -35.570  1.00  0.360          O  
ATOM  26122  CB  LEU B 666      -3.657 -23.675 -36.939  1.00  0.430          C  
ATOM  26123  CG  LEU B 666      -3.272 -22.505 -37.896  1.00  0.430          C  
ATOM  26124  CD1 LEU B 666      -4.301 -21.406 -37.706  1.00  0.430          C  
ATOM  26125  CD2 LEU B 666      -1.860 -22.003 -37.618  1.00  0.430          C  
ATOM  26126  H   LEU B 666      -4.199 -25.676 -38.659  1.00  0.360          H  
ATOM  26127  HA  LEU B 666      -1.864 -24.899 -37.007  1.00  0.370          H  
ATOM  26128 1HB  LEU B 666      -4.724 -23.846 -37.064  1.00  0.520          H  
ATOM  26129 2HB  LEU B 666      -3.484 -23.338 -35.920  1.00  0.520          H  
ATOM  26130  HG  LEU B 666      -3.311 -22.832 -38.927  1.00  0.520          H  
ATOM  26131 1HD1 LEU B 666      -4.078 -20.570 -38.335  1.00  0.520          H  
ATOM  26132 2HD1 LEU B 666      -5.282 -21.795 -37.958  1.00  0.520          H  
ATOM  26133 3HD1 LEU B 666      -4.315 -21.078 -36.716  1.00  0.520          H  
ATOM  26134 1HD2 LEU B 666      -1.637 -21.183 -38.297  1.00  0.520          H  
ATOM  26135 2HD2 LEU B 666      -1.766 -21.658 -36.606  1.00  0.520          H  
ATOM  26136 3HD2 LEU B 666      -1.148 -22.809 -37.785  1.00  0.520          H  
ATOM  26137  N   PRO B 667      -2.810 -27.163 -35.856  1.00  0.240          N  
ATOM  26138  CA  PRO B 667      -3.267 -28.272 -35.019  1.00  0.240          C  
ATOM  26139  C   PRO B 667      -3.758 -27.840 -33.637  1.00  0.250          C  
ATOM  26140  O   PRO B 667      -4.690 -28.436 -33.097  1.00  0.350          O  
ATOM  26141  CB  PRO B 667      -1.994 -29.115 -34.884  1.00  0.360          C  
ATOM  26142  CG  PRO B 667      -1.232 -28.839 -36.159  1.00  0.360          C  
ATOM  26143  CD  PRO B 667      -1.459 -27.367 -36.423  1.00  0.360          C  
ATOM  26144  HA  PRO B 667      -4.045 -28.828 -35.544  1.00  0.290          H  
ATOM  26145 1HB  PRO B 667      -1.445 -28.831 -33.967  1.00  0.430          H  
ATOM  26146 2HB  PRO B 667      -2.271 -30.174 -34.778  1.00  0.430          H  
ATOM  26147 1HG  PRO B 667      -0.167 -29.092 -36.042  1.00  0.430          H  
ATOM  26148 2HG  PRO B 667      -1.621 -29.462 -36.984  1.00  0.430          H  
ATOM  26149 1HD  PRO B 667      -0.711 -26.751 -35.903  1.00  0.430          H  
ATOM  26150 2HD  PRO B 667      -1.435 -27.219 -37.500  1.00  0.430          H  
ATOM  26151  N   ASP B 668      -3.185 -26.760 -33.103  1.00  0.270          N  
ATOM  26152  CA  ASP B 668      -3.548 -26.256 -31.785  1.00  0.320          C  
ATOM  26153  C   ASP B 668      -4.791 -25.365 -31.793  1.00  0.370          C  
ATOM  26154  O   ASP B 668      -5.310 -25.007 -30.734  1.00  0.500          O  
ATOM  26155  CB  ASP B 668      -2.357 -25.510 -31.209  1.00  0.430          C  
ATOM  26156  CG  ASP B 668      -1.209 -26.467 -30.928  1.00  0.430          C  
ATOM  26157  OD1 ASP B 668      -1.470 -27.615 -30.669  1.00  0.430          O  
ATOM  26158  OD2 ASP B 668      -0.084 -26.060 -31.019  1.00  0.430          O  
ATOM  26159  H   ASP B 668      -2.414 -26.308 -33.570  1.00  0.320          H  
ATOM  26160  HA  ASP B 668      -3.757 -27.113 -31.144  1.00  0.380          H  
ATOM  26161 1HB  ASP B 668      -2.028 -24.748 -31.913  1.00  0.510          H  
ATOM  26162 2HB  ASP B 668      -2.645 -25.012 -30.285  1.00  0.510          H  
ATOM  26163  N   LEU B 669      -5.252 -24.977 -32.987  1.00  0.330          N  
ATOM  26164  CA  LEU B 669      -6.449 -24.154 -33.125  1.00  0.400          C  
ATOM  26165  C   LEU B 669      -7.596 -25.132 -33.332  1.00  0.430          C  
ATOM  26166  O   LEU B 669      -8.735 -24.848 -32.976  1.00  0.660          O  
ATOM  26167  CB  LEU B 669      -6.341 -23.129 -34.283  1.00  0.530          C  
ATOM  26168  CG  LEU B 669      -7.555 -22.082 -34.468  1.00  0.530          C  
ATOM  26169  CD1 LEU B 669      -7.738 -21.224 -33.218  1.00  0.530          C  
ATOM  26170  CD2 LEU B 669      -7.265 -21.163 -35.657  1.00  0.530          C  
ATOM  26171  H   LEU B 669      -4.790 -25.298 -33.831  1.00  0.400          H  
ATOM  26172  HA  LEU B 669      -6.614 -23.621 -32.193  1.00  0.480          H  
ATOM  26173 1HB  LEU B 669      -5.425 -22.559 -34.153  1.00  0.640          H  
ATOM  26174 2HB  LEU B 669      -6.260 -23.692 -35.211  1.00  0.640          H  
ATOM  26175  HG  LEU B 669      -8.484 -22.629 -34.647  1.00  0.640          H  
ATOM  26176 1HD1 LEU B 669      -8.564 -20.527 -33.381  1.00  0.640          H  
ATOM  26177 2HD1 LEU B 669      -7.974 -21.849 -32.358  1.00  0.640          H  
ATOM  26178 3HD1 LEU B 669      -6.827 -20.664 -33.019  1.00  0.640          H  
ATOM  26179 1HD2 LEU B 669      -8.091 -20.464 -35.782  1.00  0.640          H  
ATOM  26180 2HD2 LEU B 669      -6.348 -20.606 -35.478  1.00  0.640          H  
ATOM  26181 3HD2 LEU B 669      -7.163 -21.766 -36.553  1.00  0.640          H  
ATOM  26182  N   GLY B 670      -7.274 -26.280 -33.933  1.00  0.510          N  
ATOM  26183  CA  GLY B 670      -8.233 -27.345 -34.176  1.00  0.550          C  
ATOM  26184  C   GLY B 670      -8.801 -27.384 -35.588  1.00  0.420          C  
ATOM  26185  O   GLY B 670      -8.177 -26.914 -36.540  1.00  0.700          O  
ATOM  26186  H   GLY B 670      -6.316 -26.384 -34.270  1.00  0.610          H  
ATOM  26187 1HA  GLY B 670      -7.740 -28.295 -33.970  1.00  0.660          H  
ATOM  26188 2HA  GLY B 670      -9.031 -27.260 -33.453  1.00  0.660          H  
ATOM  26189  N   SER B 671      -9.957 -28.025 -35.729  1.00  0.420          N  
ATOM  26190  CA  SER B 671     -10.564 -28.289 -37.032  1.00  0.340          C  
ATOM  26191  C   SER B 671     -11.731 -27.342 -37.166  1.00  0.420          C  
ATOM  26192  O   SER B 671     -12.669 -27.429 -36.396  1.00  1.370          O  
ATOM  26193  CB  SER B 671     -11.025 -29.725 -37.135  1.00  0.510          C  
ATOM  26194  OG  SER B 671     -11.643 -29.968 -38.370  1.00  0.510          O  
ATOM  26195  H   SER B 671     -10.462 -28.270 -34.873  1.00  0.500          H  
ATOM  26196  HA  SER B 671      -9.842 -28.080 -37.822  1.00  0.410          H  
ATOM  26197 1HB  SER B 671     -10.169 -30.391 -37.015  1.00  0.610          H  
ATOM  26198 2HB  SER B 671     -11.723 -29.938 -36.327  1.00  0.610          H  
ATOM  26199  HG  SER B 671     -11.972 -30.869 -38.330  1.00  0.610          H  
ATOM  26200  N   THR B 672     -11.759 -26.509 -38.180  1.00  0.770          N  
ATOM  26201  CA  THR B 672     -12.738 -25.420 -38.307  1.00  0.730          C  
ATOM  26202  C   THR B 672     -14.167 -25.665 -37.762  1.00  0.520          C  
ATOM  26203  O   THR B 672     -14.721 -24.768 -37.127  1.00  0.600          O  
ATOM  26204  CB  THR B 672     -12.867 -25.053 -39.809  1.00  1.040          C  
ATOM  26205  OG1 THR B 672     -11.584 -24.670 -40.320  1.00  1.040          O  
ATOM  26206  CG2 THR B 672     -13.831 -23.869 -40.002  1.00  1.040          C  
ATOM  26207  H   THR B 672     -11.001 -26.538 -38.850  1.00  0.920          H  
ATOM  26208  HA  THR B 672     -12.332 -24.559 -37.775  1.00  0.880          H  
ATOM  26209  HB  THR B 672     -13.233 -25.918 -40.364  1.00  1.250          H  
ATOM  26210  HG1 THR B 672     -11.600 -24.697 -41.286  1.00  1.250          H  
ATOM  26211 1HG2 THR B 672     -13.895 -23.629 -41.062  1.00  1.250          H  
ATOM  26212 2HG2 THR B 672     -14.827 -24.118 -39.641  1.00  1.250          H  
ATOM  26213 3HG2 THR B 672     -13.458 -23.003 -39.455  1.00  1.250          H  
ATOM  26214  N   SER B 673     -14.797 -26.808 -38.047  1.00  0.390          N  
ATOM  26215  CA  SER B 673     -16.186 -27.052 -37.625  1.00  0.310          C  
ATOM  26216  C   SER B 673     -16.346 -27.952 -36.390  1.00  0.260          C  
ATOM  26217  O   SER B 673     -17.475 -28.273 -35.996  1.00  0.270          O  
ATOM  26218  CB  SER B 673     -16.951 -27.677 -38.773  1.00  0.470          C  
ATOM  26219  OG  SER B 673     -16.416 -28.936 -39.094  1.00  0.470          O  
ATOM  26220  H   SER B 673     -14.319 -27.527 -38.568  1.00  0.470          H  
ATOM  26221  HA  SER B 673     -16.639 -26.088 -37.391  1.00  0.370          H  
ATOM  26222 1HB  SER B 673     -18.002 -27.783 -38.500  1.00  0.560          H  
ATOM  26223 2HB  SER B 673     -16.901 -27.024 -39.642  1.00  0.560          H  
ATOM  26224  HG  SER B 673     -16.939 -29.264 -39.834  1.00  0.560          H  
ATOM  26225  N   GLY B 674     -15.231 -28.405 -35.819  1.00  0.270          N  
ATOM  26226  CA  GLY B 674     -15.240 -29.338 -34.694  1.00  0.280          C  
ATOM  26227  C   GLY B 674     -15.406 -28.683 -33.330  1.00  0.260          C  
ATOM  26228  O   GLY B 674     -15.302 -27.462 -33.202  1.00  0.300          O  
ATOM  26229  H   GLY B 674     -14.339 -28.081 -36.181  1.00  0.320          H  
ATOM  26230 1HA  GLY B 674     -16.014 -30.071 -34.846  1.00  0.340          H  
ATOM  26231 2HA  GLY B 674     -14.303 -29.890 -34.701  1.00  0.340          H  
ATOM  26232  N   PHE B 675     -15.613 -29.520 -32.303  1.00  0.240          N  
ATOM  26233  CA  PHE B 675     -15.727 -29.052 -30.929  1.00  0.240          C  
ATOM  26234  C   PHE B 675     -14.962 -29.905 -29.945  1.00  0.230          C  
ATOM  26235  O   PHE B 675     -14.859 -31.130 -30.113  1.00  0.260          O  
ATOM  26236  CB  PHE B 675     -17.157 -29.084 -30.454  1.00  0.340          C  
ATOM  26237  CG  PHE B 675     -17.980 -28.401 -31.326  1.00  0.340          C  
ATOM  26238  CD1 PHE B 675     -18.821 -29.108 -32.122  1.00  0.340          C  
ATOM  26239  CD2 PHE B 675     -17.881 -27.058 -31.468  1.00  0.340          C  
ATOM  26240  CE1 PHE B 675     -19.546 -28.485 -33.021  1.00  0.340          C  
ATOM  26241  CE2 PHE B 675     -18.601 -26.450 -32.391  1.00  0.340          C  
ATOM  26242  CZ  PHE B 675     -19.421 -27.166 -33.164  1.00  0.340          C  
ATOM  26243  H   PHE B 675     -15.745 -30.501 -32.520  1.00  0.290          H  
ATOM  26244  HA  PHE B 675     -15.331 -28.038 -30.876  1.00  0.290          H  
ATOM  26245 1HB  PHE B 675     -17.504 -30.111 -30.354  1.00  0.400          H  
ATOM  26246 2HB  PHE B 675     -17.202 -28.610 -29.507  1.00  0.400          H  
ATOM  26247  HD1 PHE B 675     -18.886 -30.186 -32.018  1.00  0.400          H  
ATOM  26248  HD2 PHE B 675     -17.195 -26.487 -30.854  1.00  0.400          H  
ATOM  26249  HE1 PHE B 675     -20.217 -29.034 -33.641  1.00  0.400          H  
ATOM  26250  HE2 PHE B 675     -18.515 -25.382 -32.515  1.00  0.400          H  
ATOM  26251  HZ  PHE B 675     -19.978 -26.690 -33.899  1.00  0.400          H  
ATOM  26252  N   ASP B 676     -14.527 -29.246 -28.864  1.00  0.240          N  
ATOM  26253  CA  ASP B 676     -13.889 -29.868 -27.699  1.00  0.240          C  
ATOM  26254  C   ASP B 676     -14.777 -29.700 -26.449  1.00  0.240          C  
ATOM  26255  O   ASP B 676     -14.777 -28.649 -25.793  1.00  0.270          O  
ATOM  26256  CB  ASP B 676     -12.507 -29.226 -27.444  1.00  0.340          C  
ATOM  26257  CG  ASP B 676     -11.421 -29.544 -28.516  1.00  0.340          C  
ATOM  26258  OD1 ASP B 676     -11.225 -30.706 -28.759  1.00  0.340          O  
ATOM  26259  OD2 ASP B 676     -10.755 -28.633 -29.034  1.00  0.340          O  
ATOM  26260  H   ASP B 676     -14.668 -28.237 -28.849  1.00  0.290          H  
ATOM  26261  HA  ASP B 676     -13.763 -30.935 -27.892  1.00  0.290          H  
ATOM  26262 1HB  ASP B 676     -12.642 -28.165 -27.432  1.00  0.400          H  
ATOM  26263 2HB  ASP B 676     -12.141 -29.521 -26.462  1.00  0.400          H  
ATOM  26264  N   PHE B 677     -15.520 -30.739 -26.080  1.00  0.250          N  
ATOM  26265  CA  PHE B 677     -16.497 -30.626 -24.995  1.00  0.270          C  
ATOM  26266  C   PHE B 677     -16.113 -31.383 -23.719  1.00  0.260          C  
ATOM  26267  O   PHE B 677     -15.626 -32.519 -23.767  1.00  0.330          O  
ATOM  26268  CB  PHE B 677     -17.847 -31.127 -25.486  1.00  0.370          C  
ATOM  26269  CG  PHE B 677     -18.849 -31.102 -24.446  1.00  0.370          C  
ATOM  26270  CD1 PHE B 677     -19.518 -29.948 -24.175  1.00  0.370          C  
ATOM  26271  CD2 PHE B 677     -19.110 -32.222 -23.691  1.00  0.370          C  
ATOM  26272  CE1 PHE B 677     -20.416 -29.908 -23.196  1.00  0.370          C  
ATOM  26273  CE2 PHE B 677     -20.008 -32.177 -22.705  1.00  0.370          C  
ATOM  26274  CZ  PHE B 677     -20.649 -31.026 -22.464  1.00  0.370          C  
ATOM  26275  H   PHE B 677     -15.464 -31.630 -26.586  1.00  0.300          H  
ATOM  26276  HA  PHE B 677     -16.598 -29.571 -24.733  1.00  0.320          H  
ATOM  26277 1HB  PHE B 677     -18.191 -30.514 -26.307  1.00  0.440          H  
ATOM  26278 2HB  PHE B 677     -17.745 -32.128 -25.857  1.00  0.440          H  
ATOM  26279  HD1 PHE B 677     -19.311 -29.063 -24.747  1.00  0.440          H  
ATOM  26280  HD2 PHE B 677     -18.568 -33.137 -23.881  1.00  0.440          H  
ATOM  26281  HE1 PHE B 677     -20.947 -28.980 -22.981  1.00  0.440          H  
ATOM  26282  HE2 PHE B 677     -20.210 -33.054 -22.099  1.00  0.440          H  
ATOM  26283  HZ  PHE B 677     -21.331 -30.986 -21.688  1.00  0.440          H  
ATOM  26284  N   ARG B 678     -16.342 -30.783 -22.548  1.00  0.270          N  
ATOM  26285  CA  ARG B 678     -16.024 -31.485 -21.309  1.00  0.270          C  
ATOM  26286  C   ARG B 678     -17.251 -31.679 -20.406  1.00  0.320          C  
ATOM  26287  O   ARG B 678     -17.911 -30.718 -19.999  1.00  0.440          O  
ATOM  26288  CB  ARG B 678     -14.989 -30.655 -20.544  1.00  0.380          C  
ATOM  26289  CG  ARG B 678     -13.673 -30.415 -21.303  1.00  0.380          C  
ATOM  26290  CD  ARG B 678     -12.861 -31.610 -21.415  1.00  0.380          C  
ATOM  26291  NE  ARG B 678     -11.631 -31.371 -22.165  1.00  0.380          N  
ATOM  26292  CZ  ARG B 678     -11.476 -31.574 -23.502  1.00  0.380          C  
ATOM  26293  NH1 ARG B 678     -12.470 -32.024 -24.251  1.00  0.380          N  
ATOM  26294  NH2 ARG B 678     -10.301 -31.327 -24.056  1.00  0.380          N  
ATOM  26295  H   ARG B 678     -16.674 -29.817 -22.508  1.00  0.320          H  
ATOM  26296  HA  ARG B 678     -15.628 -32.471 -21.542  1.00  0.320          H  
ATOM  26297 1HB  ARG B 678     -15.402 -29.692 -20.272  1.00  0.450          H  
ATOM  26298 2HB  ARG B 678     -14.737 -31.170 -19.615  1.00  0.450          H  
ATOM  26299 1HG  ARG B 678     -13.888 -30.047 -22.305  1.00  0.450          H  
ATOM  26300 2HG  ARG B 678     -13.093 -29.665 -20.778  1.00  0.450          H  
ATOM  26301 1HD  ARG B 678     -12.584 -31.953 -20.417  1.00  0.450          H  
ATOM  26302 2HD  ARG B 678     -13.417 -32.389 -21.909  1.00  0.450          H  
ATOM  26303  HE  ARG B 678     -10.831 -31.022 -21.653  1.00  0.450          H  
ATOM  26304 1HH1 ARG B 678     -13.384 -32.217 -23.840  1.00  0.450          H  
ATOM  26305 2HH1 ARG B 678     -12.328 -32.201 -25.237  1.00  0.450          H  
ATOM  26306 1HH2 ARG B 678      -9.543 -30.989 -23.483  1.00  0.450          H  
ATOM  26307 2HH2 ARG B 678     -10.155 -31.488 -25.045  1.00  0.450          H  
ATOM  26308  N   LEU B 679     -17.511 -32.944 -20.054  1.00  0.260          N  
ATOM  26309  CA  LEU B 679     -18.617 -33.342 -19.166  1.00  0.290          C  
ATOM  26310  C   LEU B 679     -18.030 -33.451 -17.760  1.00  0.330          C  
ATOM  26311  O   LEU B 679     -17.095 -34.216 -17.572  1.00  0.380          O  
ATOM  26312  CB  LEU B 679     -19.151 -34.723 -19.587  1.00  0.390          C  
ATOM  26313  CG  LEU B 679     -20.347 -35.314 -18.800  1.00  0.390          C  
ATOM  26314  CD1 LEU B 679     -21.577 -34.487 -19.072  1.00  0.390          C  
ATOM  26315  CD2 LEU B 679     -20.550 -36.757 -19.197  1.00  0.390          C  
ATOM  26316  H   LEU B 679     -16.907 -33.665 -20.465  1.00  0.310          H  
ATOM  26317  HA  LEU B 679     -19.392 -32.577 -19.182  1.00  0.350          H  
ATOM  26318 1HB  LEU B 679     -19.427 -34.682 -20.636  1.00  0.470          H  
ATOM  26319 2HB  LEU B 679     -18.336 -35.414 -19.493  1.00  0.470          H  
ATOM  26320  HG  LEU B 679     -20.147 -35.267 -17.733  1.00  0.470          H  
ATOM  26321 1HD1 LEU B 679     -22.416 -34.894 -18.529  1.00  0.470          H  
ATOM  26322 2HD1 LEU B 679     -21.409 -33.464 -18.758  1.00  0.470          H  
ATOM  26323 3HD1 LEU B 679     -21.800 -34.507 -20.133  1.00  0.470          H  
ATOM  26324 1HD2 LEU B 679     -21.392 -37.180 -18.641  1.00  0.470          H  
ATOM  26325 2HD2 LEU B 679     -20.751 -36.801 -20.262  1.00  0.470          H  
ATOM  26326 3HD2 LEU B 679     -19.652 -37.330 -18.969  1.00  0.470          H  
ATOM  26327  N   GLN B 680     -18.541 -32.718 -16.767  1.00  0.330          N  
ATOM  26328  CA  GLN B 680     -17.894 -32.717 -15.436  1.00  0.340          C  
ATOM  26329  C   GLN B 680     -18.719 -33.156 -14.213  1.00  0.360          C  
ATOM  26330  O   GLN B 680     -19.885 -32.797 -14.045  1.00  0.400          O  
ATOM  26331  CB  GLN B 680     -17.429 -31.290 -15.125  1.00  0.470          C  
ATOM  26332  CG  GLN B 680     -16.431 -30.694 -16.074  1.00  0.470          C  
ATOM  26333  CD  GLN B 680     -16.072 -29.266 -15.667  1.00  0.470          C  
ATOM  26334  OE1 GLN B 680     -16.292 -28.826 -14.531  1.00  0.470          O  
ATOM  26335  NE2 GLN B 680     -15.527 -28.535 -16.593  1.00  0.470          N  
ATOM  26336  H   GLN B 680     -19.348 -32.125 -16.949  1.00  0.400          H  
ATOM  26337  HA  GLN B 680     -17.026 -33.373 -15.483  1.00  0.410          H  
ATOM  26338 1HB  GLN B 680     -18.285 -30.638 -15.134  1.00  0.570          H  
ATOM  26339 2HB  GLN B 680     -17.004 -31.262 -14.117  1.00  0.570          H  
ATOM  26340 1HG  GLN B 680     -15.524 -31.300 -16.069  1.00  0.570          H  
ATOM  26341 2HG  GLN B 680     -16.862 -30.665 -17.080  1.00  0.570          H  
ATOM  26342 1HE2 GLN B 680     -15.240 -27.557 -16.408  1.00  0.570          H  
ATOM  26343 2HE2 GLN B 680     -15.395 -28.921 -17.504  1.00  0.570          H  
ATOM  26344  N   ASP B 681     -18.033 -33.817 -13.276  1.00  0.350          N  
ATOM  26345  CA  ASP B 681     -18.580 -34.193 -11.962  1.00  0.360          C  
ATOM  26346  C   ASP B 681     -18.375 -33.115 -10.909  1.00  0.390          C  
ATOM  26347  O   ASP B 681     -17.261 -32.941 -10.423  1.00  0.390          O  
ATOM  26348  CB  ASP B 681     -17.912 -35.468 -11.428  1.00  0.500          C  
ATOM  26349  CG  ASP B 681     -18.423 -35.955 -10.078  1.00  0.500          C  
ATOM  26350  OD1 ASP B 681     -19.241 -35.262  -9.489  1.00  0.500          O  
ATOM  26351  OD2 ASP B 681     -18.061 -37.048  -9.645  1.00  0.500          O  
ATOM  26352  H   ASP B 681     -17.078 -34.111 -13.511  1.00  0.420          H  
ATOM  26353  HA  ASP B 681     -19.654 -34.365 -12.068  1.00  0.430          H  
ATOM  26354 1HB  ASP B 681     -18.122 -36.252 -12.077  1.00  0.600          H  
ATOM  26355 2HB  ASP B 681     -16.847 -35.329 -11.404  1.00  0.600          H  
ATOM  26356  N   ARG B 682     -19.425 -32.371 -10.564  1.00  0.430          N  
ATOM  26357  CA  ARG B 682     -19.291 -31.308  -9.570  1.00  0.470          C  
ATOM  26358  C   ARG B 682     -19.937 -31.740  -8.270  1.00  0.490          C  
ATOM  26359  O   ARG B 682     -19.551 -31.299  -7.187  1.00  0.510          O  
ATOM  26360  CB  ARG B 682     -19.941 -30.009 -10.014  1.00  0.640          C  
ATOM  26361  CG  ARG B 682     -19.371 -29.380 -11.227  1.00  0.640          C  
ATOM  26362  CD  ARG B 682     -17.967 -29.002 -11.042  1.00  0.640          C  
ATOM  26363  NE  ARG B 682     -17.485 -28.238 -12.142  1.00  0.640          N  
ATOM  26364  CZ  ARG B 682     -17.561 -26.902 -12.256  1.00  0.640          C  
ATOM  26365  NH1 ARG B 682     -18.110 -26.160 -11.309  1.00  0.640          N  
ATOM  26366  NH2 ARG B 682     -17.068 -26.355 -13.341  1.00  0.640          N  
ATOM  26367  H   ARG B 682     -20.335 -32.556 -10.989  1.00  0.520          H  
ATOM  26368  HA  ARG B 682     -18.236 -31.136  -9.369  1.00  0.560          H  
ATOM  26369 1HB  ARG B 682     -20.997 -30.192 -10.218  1.00  0.770          H  
ATOM  26370 2HB  ARG B 682     -19.889 -29.280  -9.206  1.00  0.770          H  
ATOM  26371 1HG  ARG B 682     -19.406 -30.105 -12.034  1.00  0.770          H  
ATOM  26372 2HG  ARG B 682     -19.948 -28.498 -11.492  1.00  0.770          H  
ATOM  26373 1HD  ARG B 682     -17.823 -28.444 -10.121  1.00  0.770          H  
ATOM  26374 2HD  ARG B 682     -17.370 -29.906 -11.012  1.00  0.770          H  
ATOM  26375  HE  ARG B 682     -17.046 -28.738 -12.924  1.00  0.770          H  
ATOM  26376 1HH1 ARG B 682     -18.475 -26.596 -10.477  1.00  0.770          H  
ATOM  26377 2HH1 ARG B 682     -18.158 -25.159 -11.413  1.00  0.770          H  
ATOM  26378 1HH2 ARG B 682     -16.657 -26.980 -14.047  1.00  0.770          H  
ATOM  26379 2HH2 ARG B 682     -17.093 -25.359 -13.484  1.00  0.770          H  
ATOM  26380  N   GLY B 683     -20.950 -32.594  -8.387  1.00  0.500          N  
ATOM  26381  CA  GLY B 683     -21.710 -33.046  -7.232  1.00  0.530          C  
ATOM  26382  C   GLY B 683     -21.125 -34.255  -6.490  1.00  0.500          C  
ATOM  26383  O   GLY B 683     -21.642 -34.618  -5.433  1.00  0.530          O  
ATOM  26384  H   GLY B 683     -21.219 -32.903  -9.319  1.00  0.600          H  
ATOM  26385 1HA  GLY B 683     -21.809 -32.216  -6.533  1.00  0.640          H  
ATOM  26386 2HA  GLY B 683     -22.718 -33.292  -7.558  1.00  0.640          H  
ATOM  26387  N   GLY B 684     -20.035 -34.858  -6.987  1.00  0.450          N  
ATOM  26388  CA  GLY B 684     -19.479 -36.040  -6.343  1.00  0.450          C  
ATOM  26389  C   GLY B 684     -20.318 -37.238  -6.751  1.00  0.470          C  
ATOM  26390  O   GLY B 684     -20.556 -38.153  -5.960  1.00  0.520          O  
ATOM  26391  H   GLY B 684     -19.625 -34.571  -7.875  1.00  0.540          H  
ATOM  26392 1HA  GLY B 684     -18.447 -36.180  -6.671  1.00  0.540          H  
ATOM  26393 2HA  GLY B 684     -19.479 -35.919  -5.262  1.00  0.540          H  
ATOM  26394  N   VAL B 685     -20.813 -37.173  -7.988  1.00  0.480          N  
ATOM  26395  CA  VAL B 685     -21.686 -38.198  -8.553  1.00  0.570          C  
ATOM  26396  C   VAL B 685     -20.942 -39.518  -8.810  1.00  0.500          C  
ATOM  26397  O   VAL B 685     -21.543 -40.593  -8.739  1.00  0.550          O  
ATOM  26398  CB  VAL B 685     -22.410 -37.699  -9.842  1.00  0.760          C  
ATOM  26399  CG1 VAL B 685     -23.175 -36.404  -9.540  1.00  0.760          C  
ATOM  26400  CG2 VAL B 685     -21.449 -37.493 -11.019  1.00  0.760          C  
ATOM  26401  H   VAL B 685     -20.484 -36.378  -8.548  1.00  0.580          H  
ATOM  26402  HA  VAL B 685     -22.467 -38.401  -7.818  1.00  0.680          H  
ATOM  26403  HB  VAL B 685     -23.143 -38.436 -10.109  1.00  0.910          H  
ATOM  26404 1HG1 VAL B 685     -23.727 -36.084 -10.424  1.00  0.910          H  
ATOM  26405 2HG1 VAL B 685     -23.875 -36.576  -8.725  1.00  0.910          H  
ATOM  26406 3HG1 VAL B 685     -22.472 -35.623  -9.253  1.00  0.910          H  
ATOM  26407 1HG2 VAL B 685     -22.001 -37.184 -11.875  1.00  0.910          H  
ATOM  26408 2HG2 VAL B 685     -20.757 -36.749 -10.776  1.00  0.910          H  
ATOM  26409 3HG2 VAL B 685     -20.924 -38.409 -11.263  1.00  0.910          H  
ATOM  26410  N   GLY B 686     -19.645 -39.451  -9.126  1.00  0.410          N  
ATOM  26411  CA  GLY B 686     -18.862 -40.661  -9.351  1.00  0.370          C  
ATOM  26412  C   GLY B 686     -18.770 -41.082 -10.813  1.00  0.340          C  
ATOM  26413  O   GLY B 686     -19.519 -40.612 -11.677  1.00  0.340          O  
ATOM  26414  H   GLY B 686     -19.175 -38.534  -9.207  1.00  0.490          H  
ATOM  26415 1HA  GLY B 686     -17.857 -40.501  -8.959  1.00  0.440          H  
ATOM  26416 2HA  GLY B 686     -19.293 -41.475  -8.769  1.00  0.440          H  
ATOM  26417  N   TYR B 687     -17.830 -41.991 -11.084  1.00  0.330          N  
ATOM  26418  CA  TYR B 687     -17.566 -42.477 -12.433  1.00  0.310          C  
ATOM  26419  C   TYR B 687     -18.789 -43.052 -13.113  1.00  0.300          C  
ATOM  26420  O   TYR B 687     -19.102 -42.672 -14.240  1.00  0.300          O  
ATOM  26421  CB  TYR B 687     -16.470 -43.546 -12.401  1.00  0.440          C  
ATOM  26422  CG  TYR B 687     -16.220 -44.202 -13.742  1.00  0.440          C  
ATOM  26423  CD1 TYR B 687     -15.403 -43.602 -14.681  1.00  0.440          C  
ATOM  26424  CD2 TYR B 687     -16.829 -45.411 -14.028  1.00  0.440          C  
ATOM  26425  CE1 TYR B 687     -15.199 -44.217 -15.898  1.00  0.440          C  
ATOM  26426  CE2 TYR B 687     -16.634 -46.011 -15.234  1.00  0.440          C  
ATOM  26427  CZ  TYR B 687     -15.823 -45.424 -16.170  1.00  0.440          C  
ATOM  26428  OH  TYR B 687     -15.632 -46.039 -17.381  1.00  0.440          O  
ATOM  26429  H   TYR B 687     -17.272 -42.353 -10.323  1.00  0.400          H  
ATOM  26430  HA  TYR B 687     -17.222 -41.636 -13.036  1.00  0.370          H  
ATOM  26431 1HB  TYR B 687     -15.536 -43.102 -12.059  1.00  0.530          H  
ATOM  26432 2HB  TYR B 687     -16.745 -44.326 -11.688  1.00  0.530          H  
ATOM  26433  HD1 TYR B 687     -14.921 -42.651 -14.463  1.00  0.530          H  
ATOM  26434  HD2 TYR B 687     -17.474 -45.886 -13.288  1.00  0.530          H  
ATOM  26435  HE1 TYR B 687     -14.554 -43.753 -16.644  1.00  0.530          H  
ATOM  26436  HE2 TYR B 687     -17.122 -46.961 -15.449  1.00  0.530          H  
ATOM  26437  HH  TYR B 687     -16.196 -46.816 -17.434  1.00  0.530          H  
ATOM  26438  N   GLU B 688     -19.482 -43.966 -12.444  1.00  0.300          N  
ATOM  26439  CA  GLU B 688     -20.607 -44.635 -13.069  1.00  0.290          C  
ATOM  26440  C   GLU B 688     -21.706 -43.643 -13.412  1.00  0.280          C  
ATOM  26441  O   GLU B 688     -22.317 -43.731 -14.482  1.00  0.280          O  
ATOM  26442  CB  GLU B 688     -21.136 -45.712 -12.124  1.00  0.410          C  
ATOM  26443  CG  GLU B 688     -20.139 -46.853 -11.863  1.00  0.410          C  
ATOM  26444  CD  GLU B 688     -19.069 -46.479 -10.840  1.00  0.410          C  
ATOM  26445  OE1 GLU B 688     -19.165 -45.403 -10.279  1.00  0.410          O  
ATOM  26446  OE2 GLU B 688     -18.162 -47.243 -10.642  1.00  0.410          O  
ATOM  26447  H   GLU B 688     -19.201 -44.225 -11.496  1.00  0.360          H  
ATOM  26448  HA  GLU B 688     -20.261 -45.104 -13.990  1.00  0.350          H  
ATOM  26449 1HB  GLU B 688     -21.401 -45.262 -11.168  1.00  0.490          H  
ATOM  26450 2HB  GLU B 688     -22.044 -46.147 -12.543  1.00  0.490          H  
ATOM  26451 1HG  GLU B 688     -20.684 -47.726 -11.504  1.00  0.490          H  
ATOM  26452 2HG  GLU B 688     -19.658 -47.121 -12.805  1.00  0.490          H  
ATOM  26453  N   ALA B 689     -21.955 -42.694 -12.506  1.00  0.290          N  
ATOM  26454  CA  ALA B 689     -22.971 -41.679 -12.737  1.00  0.310          C  
ATOM  26455  C   ALA B 689     -22.619 -40.808 -13.935  1.00  0.320          C  
ATOM  26456  O   ALA B 689     -23.488 -40.525 -14.772  1.00  0.340          O  
ATOM  26457  CB  ALA B 689     -23.128 -40.820 -11.515  1.00  0.430          C  
ATOM  26458  H   ALA B 689     -21.437 -42.711 -11.636  1.00  0.350          H  
ATOM  26459  HA  ALA B 689     -23.912 -42.183 -12.950  1.00  0.370          H  
ATOM  26460 1HB  ALA B 689     -23.900 -40.076 -11.690  1.00  0.510          H  
ATOM  26461 2HB  ALA B 689     -23.399 -41.435 -10.659  1.00  0.510          H  
ATOM  26462 3HB  ALA B 689     -22.186 -40.338 -11.325  1.00  0.510          H  
ATOM  26463  N   LEU B 690     -21.341 -40.406 -14.057  1.00  0.340          N  
ATOM  26464  CA  LEU B 690     -20.969 -39.629 -15.227  1.00  0.380          C  
ATOM  26465  C   LEU B 690     -21.089 -40.434 -16.492  1.00  0.370          C  
ATOM  26466  O   LEU B 690     -21.484 -39.874 -17.510  1.00  0.390          O  
ATOM  26467  CB  LEU B 690     -19.556 -39.071 -15.199  1.00  0.520          C  
ATOM  26468  CG  LEU B 690     -19.180 -37.910 -14.288  1.00  0.520          C  
ATOM  26469  CD1 LEU B 690     -17.644 -37.686 -14.437  1.00  0.520          C  
ATOM  26470  CD2 LEU B 690     -19.948 -36.652 -14.711  1.00  0.520          C  
ATOM  26471  H   LEU B 690     -20.657 -40.612 -13.318  1.00  0.410          H  
ATOM  26472  HA  LEU B 690     -21.665 -38.803 -15.308  1.00  0.460          H  
ATOM  26473 1HB  LEU B 690     -18.934 -39.902 -14.885  1.00  0.620          H  
ATOM  26474 2HB  LEU B 690     -19.299 -38.791 -16.214  1.00  0.620          H  
ATOM  26475  HG  LEU B 690     -19.408 -38.154 -13.249  1.00  0.620          H  
ATOM  26476 1HD1 LEU B 690     -17.294 -36.880 -13.854  1.00  0.620          H  
ATOM  26477 2HD1 LEU B 690     -17.113 -38.588 -14.140  1.00  0.620          H  
ATOM  26478 3HD1 LEU B 690     -17.420 -37.457 -15.461  1.00  0.620          H  
ATOM  26479 1HD2 LEU B 690     -19.672 -35.836 -14.081  1.00  0.620          H  
ATOM  26480 2HD2 LEU B 690     -19.707 -36.410 -15.740  1.00  0.620          H  
ATOM  26481 3HD2 LEU B 690     -21.005 -36.813 -14.620  1.00  0.620          H  
ATOM  26482  N   VAL B 691     -20.751 -41.728 -16.455  1.00  0.350          N  
ATOM  26483  CA  VAL B 691     -20.873 -42.546 -17.653  1.00  0.360          C  
ATOM  26484  C   VAL B 691     -22.318 -42.591 -18.090  1.00  0.370          C  
ATOM  26485  O   VAL B 691     -22.606 -42.436 -19.275  1.00  0.410          O  
ATOM  26486  CB  VAL B 691     -20.366 -43.988 -17.447  1.00  0.500          C  
ATOM  26487  CG1 VAL B 691     -20.736 -44.862 -18.658  1.00  0.500          C  
ATOM  26488  CG2 VAL B 691     -18.877 -43.978 -17.309  1.00  0.500          C  
ATOM  26489  H   VAL B 691     -20.367 -42.122 -15.589  1.00  0.420          H  
ATOM  26490  HA  VAL B 691     -20.278 -42.089 -18.443  1.00  0.430          H  
ATOM  26491  HB  VAL B 691     -20.824 -44.411 -16.553  1.00  0.600          H  
ATOM  26492 1HG1 VAL B 691     -20.362 -45.872 -18.503  1.00  0.600          H  
ATOM  26493 2HG1 VAL B 691     -21.819 -44.909 -18.797  1.00  0.600          H  
ATOM  26494 3HG1 VAL B 691     -20.291 -44.445 -19.546  1.00  0.600          H  
ATOM  26495 1HG2 VAL B 691     -18.530 -44.993 -17.168  1.00  0.600          H  
ATOM  26496 2HG2 VAL B 691     -18.437 -43.565 -18.211  1.00  0.600          H  
ATOM  26497 3HG2 VAL B 691     -18.591 -43.379 -16.464  1.00  0.600          H  
ATOM  26498  N   LYS B 692     -23.242 -42.797 -17.155  1.00  0.360          N  
ATOM  26499  CA  LYS B 692     -24.633 -42.823 -17.554  1.00  0.380          C  
ATOM  26500  C   LYS B 692     -25.028 -41.498 -18.195  1.00  0.410          C  
ATOM  26501  O   LYS B 692     -25.656 -41.494 -19.257  1.00  0.440          O  
ATOM  26502  CB  LYS B 692     -25.526 -43.123 -16.353  1.00  0.520          C  
ATOM  26503  CG  LYS B 692     -25.425 -44.561 -15.847  1.00  0.520          C  
ATOM  26504  CD  LYS B 692     -26.302 -44.792 -14.620  1.00  0.520          C  
ATOM  26505  CE  LYS B 692     -26.166 -46.220 -14.104  1.00  0.520          C  
ATOM  26506  NZ  LYS B 692     -26.994 -46.455 -12.885  1.00  0.520          N  
ATOM  26507  H   LYS B 692     -22.962 -42.956 -16.180  1.00  0.430          H  
ATOM  26508  HA  LYS B 692     -24.765 -43.610 -18.297  1.00  0.460          H  
ATOM  26509 1HB  LYS B 692     -25.247 -42.462 -15.529  1.00  0.630          H  
ATOM  26510 2HB  LYS B 692     -26.564 -42.914 -16.607  1.00  0.630          H  
ATOM  26511 1HG  LYS B 692     -25.732 -45.241 -16.641  1.00  0.630          H  
ATOM  26512 2HG  LYS B 692     -24.389 -44.779 -15.593  1.00  0.630          H  
ATOM  26513 1HD  LYS B 692     -26.001 -44.101 -13.830  1.00  0.630          H  
ATOM  26514 2HD  LYS B 692     -27.344 -44.600 -14.872  1.00  0.630          H  
ATOM  26515 1HE  LYS B 692     -26.480 -46.912 -14.883  1.00  0.630          H  
ATOM  26516 2HE  LYS B 692     -25.119 -46.411 -13.862  1.00  0.630          H  
ATOM  26517 1HZ  LYS B 692     -26.874 -47.410 -12.575  1.00  0.630          H  
ATOM  26518 2HZ  LYS B 692     -26.702 -45.826 -12.150  1.00  0.630          H  
ATOM  26519 3HZ  LYS B 692     -27.967 -46.292 -13.099  1.00  0.630          H  
ATOM  26520  N   ALA B 693     -24.636 -40.370 -17.585  1.00  0.410          N  
ATOM  26521  CA  ALA B 693     -24.966 -39.068 -18.153  1.00  0.440          C  
ATOM  26522  C   ALA B 693     -24.333 -38.883 -19.525  1.00  0.430          C  
ATOM  26523  O   ALA B 693     -24.953 -38.314 -20.423  1.00  0.440          O  
ATOM  26524  CB  ALA B 693     -24.518 -37.977 -17.228  1.00  0.600          C  
ATOM  26525  H   ALA B 693     -24.130 -40.425 -16.693  1.00  0.490          H  
ATOM  26526  HA  ALA B 693     -26.048 -39.014 -18.265  1.00  0.530          H  
ATOM  26527 1HB  ALA B 693     -24.790 -37.025 -17.620  1.00  0.720          H  
ATOM  26528 2HB  ALA B 693     -25.008 -38.136 -16.277  1.00  0.720          H  
ATOM  26529 3HB  ALA B 693     -23.437 -38.031 -17.107  1.00  0.720          H  
ATOM  26530  N   ARG B 694     -23.101 -39.366 -19.682  1.00  0.420          N  
ATOM  26531  CA  ARG B 694     -22.363 -39.294 -20.926  1.00  0.420          C  
ATOM  26532  C   ARG B 694     -23.121 -40.002 -22.015  1.00  0.410          C  
ATOM  26533  O   ARG B 694     -23.311 -39.456 -23.103  1.00  0.420          O  
ATOM  26534  CB  ARG B 694     -21.014 -39.969 -20.797  1.00  0.590          C  
ATOM  26535  CG  ARG B 694     -20.136 -39.871 -21.988  1.00  0.590          C  
ATOM  26536  CD  ARG B 694     -19.086 -40.866 -21.934  1.00  0.590          C  
ATOM  26537  NE  ARG B 694     -19.582 -42.242 -22.153  1.00  0.590          N  
ATOM  26538  CZ  ARG B 694     -18.886 -43.352 -21.881  1.00  0.590          C  
ATOM  26539  NH1 ARG B 694     -17.690 -43.258 -21.357  1.00  0.590          N  
ATOM  26540  NH2 ARG B 694     -19.436 -44.520 -22.148  1.00  0.590          N  
ATOM  26541  H   ARG B 694     -22.634 -39.772 -18.874  1.00  0.500          H  
ATOM  26542  HA  ARG B 694     -22.240 -38.251 -21.208  1.00  0.500          H  
ATOM  26543 1HB  ARG B 694     -20.476 -39.569 -19.943  1.00  0.710          H  
ATOM  26544 2HB  ARG B 694     -21.158 -41.019 -20.610  1.00  0.710          H  
ATOM  26545 1HG  ARG B 694     -20.696 -40.008 -22.910  1.00  0.710          H  
ATOM  26546 2HG  ARG B 694     -19.674 -38.893 -21.977  1.00  0.710          H  
ATOM  26547 1HD  ARG B 694     -18.322 -40.644 -22.662  1.00  0.710          H  
ATOM  26548 2HD  ARG B 694     -18.671 -40.823 -20.943  1.00  0.710          H  
ATOM  26549  HE  ARG B 694     -20.532 -42.400 -22.552  1.00  0.710          H  
ATOM  26550 1HH1 ARG B 694     -17.328 -42.341 -21.147  1.00  0.710          H  
ATOM  26551 2HH1 ARG B 694     -17.143 -44.074 -21.129  1.00  0.710          H  
ATOM  26552 1HH2 ARG B 694     -20.404 -44.530 -22.542  1.00  0.710          H  
ATOM  26553 2HH2 ARG B 694     -18.959 -45.378 -21.956  1.00  0.710          H  
ATOM  26554  N   ASP B 695     -23.526 -41.242 -21.741  1.00  0.400          N  
ATOM  26555  CA  ASP B 695     -24.250 -42.011 -22.726  1.00  0.400          C  
ATOM  26556  C   ASP B 695     -25.582 -41.355 -23.057  1.00  0.410          C  
ATOM  26557  O   ASP B 695     -25.992 -41.364 -24.220  1.00  0.420          O  
ATOM  26558  CB  ASP B 695     -24.440 -43.446 -22.255  1.00  0.560          C  
ATOM  26559  CG  ASP B 695     -23.124 -44.279 -22.292  1.00  0.560          C  
ATOM  26560  OD1 ASP B 695     -22.143 -43.865 -22.908  1.00  0.560          O  
ATOM  26561  OD2 ASP B 695     -23.120 -45.335 -21.716  1.00  0.560          O  
ATOM  26562  H   ASP B 695     -23.304 -41.655 -20.828  1.00  0.480          H  
ATOM  26563  HA  ASP B 695     -23.653 -42.041 -23.636  1.00  0.480          H  
ATOM  26564 1HB  ASP B 695     -24.809 -43.429 -21.222  1.00  0.670          H  
ATOM  26565 2HB  ASP B 695     -25.195 -43.938 -22.866  1.00  0.670          H  
ATOM  26566  N   GLN B 696     -26.255 -40.761 -22.057  1.00  0.420          N  
ATOM  26567  CA  GLN B 696     -27.515 -40.073 -22.315  1.00  0.430          C  
ATOM  26568  C   GLN B 696     -27.277 -38.874 -23.220  1.00  0.420          C  
ATOM  26569  O   GLN B 696     -28.037 -38.648 -24.162  1.00  0.410          O  
ATOM  26570  CB  GLN B 696     -28.152 -39.601 -21.008  1.00  0.600          C  
ATOM  26571  CG  GLN B 696     -28.690 -40.704 -20.125  1.00  0.600          C  
ATOM  26572  CD  GLN B 696     -29.090 -40.185 -18.760  1.00  0.600          C  
ATOM  26573  OE1 GLN B 696     -28.759 -39.046 -18.410  1.00  0.600          O  
ATOM  26574  NE2 GLN B 696     -29.794 -41.003 -17.988  1.00  0.600          N  
ATOM  26575  H   GLN B 696     -25.899 -40.832 -21.097  1.00  0.500          H  
ATOM  26576  HA  GLN B 696     -28.192 -40.759 -22.818  1.00  0.520          H  
ATOM  26577 1HB  GLN B 696     -27.412 -39.056 -20.437  1.00  0.720          H  
ATOM  26578 2HB  GLN B 696     -28.964 -38.910 -21.228  1.00  0.720          H  
ATOM  26579 1HG  GLN B 696     -29.576 -41.120 -20.599  1.00  0.720          H  
ATOM  26580 2HG  GLN B 696     -27.947 -41.477 -20.007  1.00  0.720          H  
ATOM  26581 1HE2 GLN B 696     -30.082 -40.710 -17.076  1.00  0.720          H  
ATOM  26582 2HE2 GLN B 696     -30.038 -41.919 -18.315  1.00  0.720          H  
ATOM  26583  N   LEU B 697     -26.192 -38.139 -22.976  1.00  0.420          N  
ATOM  26584  CA  LEU B 697     -25.860 -36.976 -23.774  1.00  0.410          C  
ATOM  26585  C   LEU B 697     -25.563 -37.379 -25.205  1.00  0.410          C  
ATOM  26586  O   LEU B 697     -26.035 -36.731 -26.143  1.00  0.410          O  
ATOM  26587  CB  LEU B 697     -24.650 -36.264 -23.146  1.00  0.580          C  
ATOM  26588  CG  LEU B 697     -24.090 -34.975 -23.816  1.00  0.580          C  
ATOM  26589  CD1 LEU B 697     -25.155 -33.905 -23.905  1.00  0.580          C  
ATOM  26590  CD2 LEU B 697     -22.947 -34.464 -22.959  1.00  0.580          C  
ATOM  26591  H   LEU B 697     -25.624 -38.352 -22.151  1.00  0.500          H  
ATOM  26592  HA  LEU B 697     -26.719 -36.310 -23.766  1.00  0.490          H  
ATOM  26593 1HB  LEU B 697     -24.887 -36.056 -22.131  1.00  0.690          H  
ATOM  26594 2HB  LEU B 697     -23.831 -36.977 -23.136  1.00  0.690          H  
ATOM  26595  HG  LEU B 697     -23.732 -35.204 -24.823  1.00  0.690          H  
ATOM  26596 1HD1 LEU B 697     -24.737 -33.006 -24.363  1.00  0.690          H  
ATOM  26597 2HD1 LEU B 697     -25.961 -34.276 -24.520  1.00  0.690          H  
ATOM  26598 3HD1 LEU B 697     -25.530 -33.659 -22.910  1.00  0.690          H  
ATOM  26599 1HD2 LEU B 697     -22.530 -33.560 -23.400  1.00  0.690          H  
ATOM  26600 2HD2 LEU B 697     -23.318 -34.247 -21.979  1.00  0.690          H  
ATOM  26601 3HD2 LEU B 697     -22.190 -35.216 -22.882  1.00  0.690          H  
ATOM  26602  N   LEU B 698     -24.772 -38.436 -25.387  1.00  0.410          N  
ATOM  26603  CA  LEU B 698     -24.438 -38.876 -26.724  1.00  0.410          C  
ATOM  26604  C   LEU B 698     -25.673 -39.408 -27.452  1.00  0.390          C  
ATOM  26605  O   LEU B 698     -25.868 -39.118 -28.639  1.00  0.380          O  
ATOM  26606  CB  LEU B 698     -23.345 -39.957 -26.640  1.00  0.570          C  
ATOM  26607  CG  LEU B 698     -21.917 -39.486 -26.139  1.00  0.570          C  
ATOM  26608  CD1 LEU B 698     -21.015 -40.690 -25.932  1.00  0.570          C  
ATOM  26609  CD2 LEU B 698     -21.320 -38.558 -27.132  1.00  0.570          C  
ATOM  26610  H   LEU B 698     -24.380 -38.919 -24.573  1.00  0.490          H  
ATOM  26611  HA  LEU B 698     -24.078 -38.024 -27.286  1.00  0.490          H  
ATOM  26612 1HB  LEU B 698     -23.692 -40.728 -25.949  1.00  0.690          H  
ATOM  26613 2HB  LEU B 698     -23.227 -40.408 -27.624  1.00  0.690          H  
ATOM  26614  HG  LEU B 698     -22.011 -38.975 -25.182  1.00  0.690          H  
ATOM  26615 1HD1 LEU B 698     -20.048 -40.351 -25.579  1.00  0.690          H  
ATOM  26616 2HD1 LEU B 698     -21.460 -41.356 -25.186  1.00  0.690          H  
ATOM  26617 3HD1 LEU B 698     -20.894 -41.225 -26.871  1.00  0.690          H  
ATOM  26618 1HD2 LEU B 698     -20.348 -38.239 -26.805  1.00  0.690          H  
ATOM  26619 2HD2 LEU B 698     -21.234 -39.058 -28.088  1.00  0.690          H  
ATOM  26620 3HD2 LEU B 698     -21.951 -37.697 -27.226  1.00  0.690          H  
ATOM  26621  N   ALA B 699     -26.519 -40.170 -26.743  1.00  0.410          N  
ATOM  26622  CA  ALA B 699     -27.727 -40.720 -27.332  1.00  0.410          C  
ATOM  26623  C   ALA B 699     -28.670 -39.627 -27.788  1.00  0.400          C  
ATOM  26624  O   ALA B 699     -29.271 -39.731 -28.855  1.00  0.410          O  
ATOM  26625  CB  ALA B 699     -28.433 -41.607 -26.328  1.00  0.570          C  
ATOM  26626  H   ALA B 699     -26.305 -40.413 -25.773  1.00  0.490          H  
ATOM  26627  HA  ALA B 699     -27.440 -41.310 -28.200  1.00  0.490          H  
ATOM  26628 1HB  ALA B 699     -29.324 -42.035 -26.783  1.00  0.690          H  
ATOM  26629 2HB  ALA B 699     -27.760 -42.404 -26.015  1.00  0.690          H  
ATOM  26630 3HB  ALA B 699     -28.714 -41.010 -25.461  1.00  0.690          H  
ATOM  26631  N   ARG B 700     -28.779 -38.562 -26.995  1.00  0.400          N  
ATOM  26632  CA  ARG B 700     -29.644 -37.453 -27.335  1.00  0.390          C  
ATOM  26633  C   ARG B 700     -29.025 -36.622 -28.461  1.00  0.370          C  
ATOM  26634  O   ARG B 700     -29.728 -36.157 -29.355  1.00  0.380          O  
ATOM  26635  CB  ARG B 700     -29.893 -36.620 -26.096  1.00  0.550          C  
ATOM  26636  CG  ARG B 700     -30.733 -37.322 -25.032  1.00  0.550          C  
ATOM  26637  CD  ARG B 700     -30.801 -36.547 -23.764  1.00  0.550          C  
ATOM  26638  NE  ARG B 700     -31.486 -37.306 -22.711  1.00  0.550          N  
ATOM  26639  CZ  ARG B 700     -31.672 -36.894 -21.430  1.00  0.550          C  
ATOM  26640  NH1 ARG B 700     -31.261 -35.715 -21.036  1.00  0.550          N  
ATOM  26641  NH2 ARG B 700     -32.279 -37.688 -20.567  1.00  0.550          N  
ATOM  26642  H   ARG B 700     -28.293 -38.558 -26.093  1.00  0.480          H  
ATOM  26643  HA  ARG B 700     -30.599 -37.852 -27.682  1.00  0.470          H  
ATOM  26644 1HB  ARG B 700     -28.939 -36.329 -25.648  1.00  0.660          H  
ATOM  26645 2HB  ARG B 700     -30.430 -35.724 -26.374  1.00  0.660          H  
ATOM  26646 1HG  ARG B 700     -31.749 -37.428 -25.408  1.00  0.660          H  
ATOM  26647 2HG  ARG B 700     -30.336 -38.307 -24.823  1.00  0.660          H  
ATOM  26648 1HD  ARG B 700     -29.785 -36.329 -23.425  1.00  0.660          H  
ATOM  26649 2HD  ARG B 700     -31.343 -35.616 -23.932  1.00  0.660          H  
ATOM  26650  HE  ARG B 700     -31.830 -38.226 -22.960  1.00  0.660          H  
ATOM  26651 1HH1 ARG B 700     -30.813 -35.088 -21.676  1.00  0.660          H  
ATOM  26652 2HH1 ARG B 700     -31.417 -35.411 -20.061  1.00  0.660          H  
ATOM  26653 1HH2 ARG B 700     -32.603 -38.598 -20.856  1.00  0.660          H  
ATOM  26654 2HH2 ARG B 700     -32.418 -37.383 -19.612  1.00  0.660          H  
ATOM  26655  N   ALA B 701     -27.697 -36.434 -28.440  1.00  0.350          N  
ATOM  26656  CA  ALA B 701     -27.023 -35.664 -29.479  1.00  0.340          C  
ATOM  26657  C   ALA B 701     -27.249 -36.301 -30.836  1.00  0.360          C  
ATOM  26658  O   ALA B 701     -27.500 -35.615 -31.823  1.00  0.370          O  
ATOM  26659  CB  ALA B 701     -25.530 -35.575 -29.193  1.00  0.480          C  
ATOM  26660  H   ALA B 701     -27.140 -36.792 -27.661  1.00  0.420          H  
ATOM  26661  HA  ALA B 701     -27.457 -34.673 -29.503  1.00  0.410          H  
ATOM  26662 1HB  ALA B 701     -25.045 -34.992 -29.966  1.00  0.580          H  
ATOM  26663 2HB  ALA B 701     -25.365 -35.106 -28.226  1.00  0.580          H  
ATOM  26664 3HB  ALA B 701     -25.107 -36.579 -29.179  1.00  0.580          H  
ATOM  26665  N   ALA B 702     -27.264 -37.629 -30.859  1.00  0.370          N  
ATOM  26666  CA  ALA B 702     -27.475 -38.422 -32.059  1.00  0.390          C  
ATOM  26667  C   ALA B 702     -28.821 -38.144 -32.735  1.00  0.410          C  
ATOM  26668  O   ALA B 702     -28.984 -38.432 -33.922  1.00  0.420          O  
ATOM  26669  CB  ALA B 702     -27.380 -39.896 -31.721  1.00  0.540          C  
ATOM  26670  H   ALA B 702     -27.021 -38.124 -29.994  1.00  0.440          H  
ATOM  26671  HA  ALA B 702     -26.687 -38.166 -32.765  1.00  0.470          H  
ATOM  26672 1HB  ALA B 702     -27.496 -40.486 -32.627  1.00  0.650          H  
ATOM  26673 2HB  ALA B 702     -26.409 -40.101 -31.269  1.00  0.650          H  
ATOM  26674 3HB  ALA B 702     -28.165 -40.154 -31.019  1.00  0.650          H  
ATOM  26675  N   GLU B 703     -29.815 -37.669 -31.981  1.00  0.450          N  
ATOM  26676  CA  GLU B 703     -31.132 -37.419 -32.540  1.00  0.490          C  
ATOM  26677  C   GLU B 703     -31.296 -35.980 -33.030  1.00  0.480          C  
ATOM  26678  O   GLU B 703     -32.356 -35.623 -33.546  1.00  0.550          O  
ATOM  26679  CB  GLU B 703     -32.226 -37.739 -31.514  1.00  0.670          C  
ATOM  26680  CG  GLU B 703     -32.340 -39.219 -31.124  1.00  0.670          C  
ATOM  26681  CD  GLU B 703     -33.455 -39.473 -30.121  1.00  0.670          C  
ATOM  26682  OE1 GLU B 703     -33.972 -38.517 -29.593  1.00  0.670          O  
ATOM  26683  OE2 GLU B 703     -33.797 -40.613 -29.904  1.00  0.670          O  
ATOM  26684  H   GLU B 703     -29.649 -37.390 -31.011  1.00  0.540          H  
ATOM  26685  HA  GLU B 703     -31.270 -38.081 -33.393  1.00  0.590          H  
ATOM  26686 1HB  GLU B 703     -32.030 -37.173 -30.600  1.00  0.800          H  
ATOM  26687 2HB  GLU B 703     -33.192 -37.416 -31.898  1.00  0.800          H  
ATOM  26688 1HG  GLU B 703     -32.520 -39.811 -32.019  1.00  0.800          H  
ATOM  26689 2HG  GLU B 703     -31.388 -39.540 -30.693  1.00  0.800          H  
ATOM  26690  N   ASP B 704     -30.276 -35.139 -32.824  1.00  0.450          N  
ATOM  26691  CA  ASP B 704     -30.316 -33.729 -33.191  1.00  0.440          C  
ATOM  26692  C   ASP B 704     -29.563 -33.497 -34.519  1.00  0.430          C  
ATOM  26693  O   ASP B 704     -28.332 -33.523 -34.512  1.00  0.430          O  
ATOM  26694  CB  ASP B 704     -29.723 -32.870 -32.063  1.00  0.620          C  
ATOM  26695  CG  ASP B 704     -29.855 -31.331 -32.297  1.00  0.620          C  
ATOM  26696  OD1 ASP B 704     -29.794 -30.850 -33.428  1.00  0.620          O  
ATOM  26697  OD2 ASP B 704     -30.073 -30.640 -31.315  1.00  0.620          O  
ATOM  26698  H   ASP B 704     -29.411 -35.494 -32.406  1.00  0.540          H  
ATOM  26699  HA  ASP B 704     -31.353 -33.431 -33.269  1.00  0.530          H  
ATOM  26700 1HB  ASP B 704     -30.210 -33.132 -31.118  1.00  0.740          H  
ATOM  26701 2HB  ASP B 704     -28.661 -33.120 -31.949  1.00  0.740          H  
ATOM  26702  N   PRO B 705     -30.246 -33.218 -35.654  1.00  0.460          N  
ATOM  26703  CA  PRO B 705     -29.685 -33.060 -36.993  1.00  0.490          C  
ATOM  26704  C   PRO B 705     -28.607 -31.981 -37.106  1.00  0.440          C  
ATOM  26705  O   PRO B 705     -27.891 -31.941 -38.105  1.00  0.460          O  
ATOM  26706  CB  PRO B 705     -30.903 -32.642 -37.832  1.00  0.730          C  
ATOM  26707  CG  PRO B 705     -32.090 -33.183 -37.097  1.00  0.730          C  
ATOM  26708  CD  PRO B 705     -31.728 -33.067 -35.633  1.00  0.730          C  
ATOM  26709  HA  PRO B 705     -29.291 -34.030 -37.329  1.00  0.590          H  
ATOM  26710 1HB  PRO B 705     -30.926 -31.543 -37.927  1.00  0.880          H  
ATOM  26711 2HB  PRO B 705     -30.811 -33.047 -38.851  1.00  0.880          H  
ATOM  26712 1HG  PRO B 705     -32.992 -32.608 -37.357  1.00  0.880          H  
ATOM  26713 2HG  PRO B 705     -32.281 -34.223 -37.400  1.00  0.880          H  
ATOM  26714 1HD  PRO B 705     -32.018 -32.088 -35.211  1.00  0.880          H  
ATOM  26715 2HD  PRO B 705     -32.223 -33.898 -35.145  1.00  0.880          H  
ATOM  26716  N   ARG B 706     -28.528 -31.066 -36.129  1.00  0.420          N  
ATOM  26717  CA  ARG B 706     -27.546 -29.991 -36.191  1.00  0.380          C  
ATOM  26718  C   ARG B 706     -26.156 -30.467 -35.787  1.00  0.380          C  
ATOM  26719  O   ARG B 706     -25.160 -29.758 -35.982  1.00  0.400          O  
ATOM  26720  CB  ARG B 706     -27.950 -28.870 -35.263  1.00  0.550          C  
ATOM  26721  CG  ARG B 706     -29.248 -28.217 -35.635  1.00  0.550          C  
ATOM  26722  CD  ARG B 706     -29.644 -27.196 -34.676  1.00  0.550          C  
ATOM  26723  NE  ARG B 706     -29.961 -27.760 -33.372  1.00  0.550          N  
ATOM  26724  CZ  ARG B 706     -30.275 -27.033 -32.263  1.00  0.550          C  
ATOM  26725  NH1 ARG B 706     -30.328 -25.701 -32.325  1.00  0.550          N  
ATOM  26726  NH2 ARG B 706     -30.527 -27.673 -31.122  1.00  0.550          N  
ATOM  26727  H   ARG B 706     -29.117 -31.120 -35.282  1.00  0.500          H  
ATOM  26728  HA  ARG B 706     -27.510 -29.616 -37.211  1.00  0.460          H  
ATOM  26729 1HB  ARG B 706     -28.027 -29.253 -34.246  1.00  0.660          H  
ATOM  26730 2HB  ARG B 706     -27.179 -28.097 -35.267  1.00  0.660          H  
ATOM  26731 1HG  ARG B 706     -29.155 -27.772 -36.589  1.00  0.660          H  
ATOM  26732 2HG  ARG B 706     -30.033 -28.973 -35.661  1.00  0.660          H  
ATOM  26733 1HD  ARG B 706     -28.817 -26.516 -34.556  1.00  0.660          H  
ATOM  26734 2HD  ARG B 706     -30.514 -26.657 -35.049  1.00  0.660          H  
ATOM  26735  HE  ARG B 706     -29.941 -28.797 -33.287  1.00  0.660          H  
ATOM  26736 1HH1 ARG B 706     -30.130 -25.203 -33.213  1.00  0.660          H  
ATOM  26737 2HH1 ARG B 706     -30.572 -25.158 -31.514  1.00  0.660          H  
ATOM  26738 1HH2 ARG B 706     -30.465 -28.713 -31.107  1.00  0.660          H  
ATOM  26739 2HH2 ARG B 706     -30.748 -27.158 -30.252  1.00  0.660          H  
ATOM  26740  N   LEU B 707     -26.086 -31.646 -35.183  1.00  0.370          N  
ATOM  26741  CA  LEU B 707     -24.827 -32.200 -34.724  1.00  0.380          C  
ATOM  26742  C   LEU B 707     -24.417 -33.384 -35.575  1.00  0.380          C  
ATOM  26743  O   LEU B 707     -25.253 -34.155 -36.045  1.00  0.430          O  
ATOM  26744  CB  LEU B 707     -24.954 -32.623 -33.252  1.00  0.530          C  
ATOM  26745  CG  LEU B 707     -25.344 -31.505 -32.232  1.00  0.530          C  
ATOM  26746  CD1 LEU B 707     -25.538 -32.119 -30.850  1.00  0.530          C  
ATOM  26747  CD2 LEU B 707     -24.247 -30.452 -32.184  1.00  0.530          C  
ATOM  26748  H   LEU B 707     -26.939 -32.205 -35.056  1.00  0.440          H  
ATOM  26749  HA  LEU B 707     -24.046 -31.452 -34.830  1.00  0.460          H  
ATOM  26750 1HB  LEU B 707     -25.714 -33.413 -33.188  1.00  0.630          H  
ATOM  26751 2HB  LEU B 707     -24.010 -33.033 -32.947  1.00  0.630          H  
ATOM  26752  HG  LEU B 707     -26.289 -31.042 -32.534  1.00  0.630          H  
ATOM  26753 1HD1 LEU B 707     -25.818 -31.337 -30.139  1.00  0.630          H  
ATOM  26754 2HD1 LEU B 707     -26.332 -32.867 -30.900  1.00  0.630          H  
ATOM  26755 3HD1 LEU B 707     -24.616 -32.587 -30.525  1.00  0.630          H  
ATOM  26756 1HD2 LEU B 707     -24.508 -29.685 -31.473  1.00  0.630          H  
ATOM  26757 2HD2 LEU B 707     -23.308 -30.912 -31.877  1.00  0.630          H  
ATOM  26758 3HD2 LEU B 707     -24.128 -30.002 -33.159  1.00  0.630          H  
ATOM  26759  N   ALA B 708     -23.118 -33.581 -35.723  1.00  0.440          N  
ATOM  26760  CA  ALA B 708     -22.638 -34.734 -36.450  1.00  0.500          C  
ATOM  26761  C   ALA B 708     -21.416 -35.326 -35.768  1.00  0.650          C  
ATOM  26762  O   ALA B 708     -20.650 -34.632 -35.096  1.00  1.320          O  
ATOM  26763  CB  ALA B 708     -22.318 -34.330 -37.880  1.00  0.680          C  
ATOM  26764  H   ALA B 708     -22.444 -32.892 -35.379  1.00  0.530          H  
ATOM  26765  HA  ALA B 708     -23.418 -35.494 -36.455  1.00  0.600          H  
ATOM  26766 1HB  ALA B 708     -21.969 -35.196 -38.436  1.00  0.810          H  
ATOM  26767 2HB  ALA B 708     -23.218 -33.933 -38.346  1.00  0.810          H  
ATOM  26768 3HB  ALA B 708     -21.556 -33.576 -37.873  1.00  0.810          H  
ATOM  26769  N   ASN B 709     -21.247 -36.638 -35.914  1.00  0.500          N  
ATOM  26770  CA  ASN B 709     -20.069 -37.334 -35.409  1.00  0.690          C  
ATOM  26771  C   ASN B 709     -19.761 -37.058 -33.938  1.00  0.410          C  
ATOM  26772  O   ASN B 709     -18.603 -36.852 -33.585  1.00  0.790          O  
ATOM  26773  CB  ASN B 709     -18.871 -37.002 -36.280  1.00  0.890          C  
ATOM  26774  CG  ASN B 709     -19.055 -37.485 -37.687  1.00  0.890          C  
ATOM  26775  OD1 ASN B 709     -19.688 -38.530 -37.906  1.00  0.890          O  
ATOM  26776  ND2 ASN B 709     -18.520 -36.773 -38.649  1.00  0.890          N  
ATOM  26777  H   ASN B 709     -21.933 -37.167 -36.439  1.00  0.600          H  
ATOM  26778  HA  ASN B 709     -20.256 -38.407 -35.488  1.00  0.830          H  
ATOM  26779 1HB  ASN B 709     -18.703 -35.926 -36.295  1.00  1.070          H  
ATOM  26780 2HB  ASN B 709     -17.977 -37.459 -35.874  1.00  1.070          H  
ATOM  26781 1HD2 ASN B 709     -18.616 -37.066 -39.600  1.00  1.070          H  
ATOM  26782 2HD2 ASN B 709     -18.002 -35.922 -38.445  1.00  1.070          H  
ATOM  26783  N   VAL B 710     -20.779 -37.048 -33.082  1.00  0.370          N  
ATOM  26784  CA  VAL B 710     -20.540 -36.770 -31.671  1.00  0.340          C  
ATOM  26785  C   VAL B 710     -20.166 -38.078 -30.956  1.00  0.340          C  
ATOM  26786  O   VAL B 710     -20.905 -39.062 -31.033  1.00  0.390          O  
ATOM  26787  CB  VAL B 710     -21.793 -36.114 -31.029  1.00  0.490          C  
ATOM  26788  CG1 VAL B 710     -21.541 -35.846 -29.562  1.00  0.490          C  
ATOM  26789  CG2 VAL B 710     -22.150 -34.817 -31.758  1.00  0.490          C  
ATOM  26790  H   VAL B 710     -21.708 -37.240 -33.423  1.00  0.440          H  
ATOM  26791  HA  VAL B 710     -19.711 -36.075 -31.591  1.00  0.410          H  
ATOM  26792  HB  VAL B 710     -22.628 -36.810 -31.096  1.00  0.590          H  
ATOM  26793 1HG1 VAL B 710     -22.426 -35.410 -29.101  1.00  0.590          H  
ATOM  26794 2HG1 VAL B 710     -21.307 -36.756 -29.090  1.00  0.590          H  
ATOM  26795 3HG1 VAL B 710     -20.699 -35.156 -29.457  1.00  0.590          H  
ATOM  26796 1HG2 VAL B 710     -23.032 -34.383 -31.295  1.00  0.590          H  
ATOM  26797 2HG2 VAL B 710     -21.322 -34.119 -31.685  1.00  0.590          H  
ATOM  26798 3HG2 VAL B 710     -22.353 -35.020 -32.809  1.00  0.590          H  
ATOM  26799  N   MET B 711     -19.021 -38.087 -30.269  1.00  0.320          N  
ATOM  26800  CA  MET B 711     -18.538 -39.298 -29.598  1.00  0.320          C  
ATOM  26801  C   MET B 711     -17.564 -39.060 -28.437  1.00  0.320          C  
ATOM  26802  O   MET B 711     -16.971 -37.990 -28.299  1.00  0.430          O  
ATOM  26803  CB  MET B 711     -17.908 -40.202 -30.649  1.00  0.450          C  
ATOM  26804  CG  MET B 711     -16.679 -39.604 -31.332  1.00  0.450          C  
ATOM  26805  SD  MET B 711     -16.181 -40.521 -32.803  1.00  0.450          S  
ATOM  26806  CE  MET B 711     -17.382 -39.930 -34.006  1.00  0.450          C  
ATOM  26807  H   MET B 711     -18.474 -37.221 -30.251  1.00  0.380          H  
ATOM  26808  HA  MET B 711     -19.400 -39.819 -29.191  1.00  0.380          H  
ATOM  26809 1HB  MET B 711     -17.594 -41.134 -30.181  1.00  0.540          H  
ATOM  26810 2HB  MET B 711     -18.649 -40.451 -31.399  1.00  0.540          H  
ATOM  26811 1HG  MET B 711     -16.892 -38.569 -31.625  1.00  0.540          H  
ATOM  26812 2HG  MET B 711     -15.841 -39.589 -30.632  1.00  0.540          H  
ATOM  26813 1HE  MET B 711     -17.200 -40.404 -34.970  1.00  0.540          H  
ATOM  26814 2HE  MET B 711     -18.394 -40.156 -33.677  1.00  0.540          H  
ATOM  26815 3HE  MET B 711     -17.270 -38.859 -34.108  1.00  0.540          H  
ATOM  26816  N   PHE B 712     -17.360 -40.088 -27.613  1.00  0.250          N  
ATOM  26817  CA  PHE B 712     -16.393 -40.006 -26.514  1.00  0.280          C  
ATOM  26818  C   PHE B 712     -14.976 -40.359 -26.934  1.00  0.260          C  
ATOM  26819  O   PHE B 712     -14.740 -41.404 -27.539  1.00  0.300          O  
ATOM  26820  CB  PHE B 712     -16.843 -40.890 -25.349  1.00  0.380          C  
ATOM  26821  CG  PHE B 712     -15.846 -40.992 -24.211  1.00  0.380          C  
ATOM  26822  CD1 PHE B 712     -15.295 -39.887 -23.579  1.00  0.380          C  
ATOM  26823  CD2 PHE B 712     -15.473 -42.231 -23.766  1.00  0.380          C  
ATOM  26824  CE1 PHE B 712     -14.385 -40.037 -22.570  1.00  0.380          C  
ATOM  26825  CE2 PHE B 712     -14.589 -42.372 -22.749  1.00  0.380          C  
ATOM  26826  CZ  PHE B 712     -14.035 -41.285 -22.154  1.00  0.380          C  
ATOM  26827  H   PHE B 712     -17.875 -40.946 -27.755  1.00  0.300          H  
ATOM  26828  HA  PHE B 712     -16.364 -38.980 -26.172  1.00  0.340          H  
ATOM  26829 1HB  PHE B 712     -17.770 -40.509 -24.952  1.00  0.460          H  
ATOM  26830 2HB  PHE B 712     -17.034 -41.896 -25.718  1.00  0.460          H  
ATOM  26831  HD1 PHE B 712     -15.565 -38.902 -23.889  1.00  0.460          H  
ATOM  26832  HD2 PHE B 712     -15.890 -43.122 -24.241  1.00  0.460          H  
ATOM  26833  HE1 PHE B 712     -13.950 -39.175 -22.090  1.00  0.460          H  
ATOM  26834  HE2 PHE B 712     -14.314 -43.359 -22.420  1.00  0.460          H  
ATOM  26835  HZ  PHE B 712     -13.318 -41.417 -21.341  1.00  0.460          H  
ATOM  26836  N   ALA B 713     -14.050 -39.436 -26.647  1.00  0.250          N  
ATOM  26837  CA  ALA B 713     -12.631 -39.537 -26.970  1.00  0.270          C  
ATOM  26838  C   ALA B 713     -11.867 -40.681 -26.289  1.00  0.230          C  
ATOM  26839  O   ALA B 713     -10.931 -41.222 -26.864  1.00  0.270          O  
ATOM  26840  CB  ALA B 713     -11.959 -38.235 -26.590  1.00  0.370          C  
ATOM  26841  H   ALA B 713     -14.343 -38.584 -26.160  1.00  0.300          H  
ATOM  26842  HA  ALA B 713     -12.551 -39.679 -28.048  1.00  0.320          H  
ATOM  26843 1HB  ALA B 713     -10.920 -38.260 -26.867  1.00  0.440          H  
ATOM  26844 2HB  ALA B 713     -12.452 -37.415 -27.101  1.00  0.440          H  
ATOM  26845 3HB  ALA B 713     -12.044 -38.102 -25.525  1.00  0.440          H  
ATOM  26846  N   GLY B 714     -12.198 -41.013 -25.050  1.00  0.270          N  
ATOM  26847  CA  GLY B 714     -11.424 -42.020 -24.323  1.00  0.270          C  
ATOM  26848  C   GLY B 714     -11.962 -43.448 -24.401  1.00  0.250          C  
ATOM  26849  O   GLY B 714     -12.815 -43.787 -25.223  1.00  0.260          O  
ATOM  26850  H   GLY B 714     -12.983 -40.571 -24.591  1.00  0.320          H  
ATOM  26851 1HA  GLY B 714     -10.400 -42.013 -24.694  1.00  0.320          H  
ATOM  26852 2HA  GLY B 714     -11.355 -41.728 -23.277  1.00  0.320          H  
ATOM  26853  N   GLN B 715     -11.440 -44.294 -23.511  1.00  0.260          N  
ATOM  26854  CA  GLN B 715     -11.797 -45.719 -23.447  1.00  0.290          C  
ATOM  26855  C   GLN B 715     -13.010 -45.984 -22.545  1.00  0.270          C  
ATOM  26856  O   GLN B 715     -13.264 -45.233 -21.606  1.00  0.280          O  
ATOM  26857  CB  GLN B 715     -10.597 -46.531 -22.953  1.00  0.390          C  
ATOM  26858  CG  GLN B 715      -9.381 -46.493 -23.890  1.00  0.390          C  
ATOM  26859  CD  GLN B 715      -8.233 -47.360 -23.394  1.00  0.390          C  
ATOM  26860  OE1 GLN B 715      -8.450 -48.520 -23.024  1.00  0.390          O  
ATOM  26861  NE2 GLN B 715      -7.025 -46.812 -23.392  1.00  0.390          N  
ATOM  26862  H   GLN B 715     -10.728 -43.923 -22.871  1.00  0.310          H  
ATOM  26863  HA  GLN B 715     -12.053 -46.055 -24.452  1.00  0.350          H  
ATOM  26864 1HB  GLN B 715     -10.282 -46.148 -21.985  1.00  0.470          H  
ATOM  26865 2HB  GLN B 715     -10.898 -47.570 -22.811  1.00  0.470          H  
ATOM  26866 1HG  GLN B 715      -9.683 -46.848 -24.873  1.00  0.470          H  
ATOM  26867 2HG  GLN B 715      -9.027 -45.462 -23.956  1.00  0.470          H  
ATOM  26868 1HE2 GLN B 715      -6.224 -47.342 -23.077  1.00  0.470          H  
ATOM  26869 2HE2 GLN B 715      -6.898 -45.872 -23.715  1.00  0.470          H  
ATOM  26870  N   GLY B 716     -13.726 -47.084 -22.795  1.00  0.290          N  
ATOM  26871  CA  GLY B 716     -14.853 -47.502 -21.953  1.00  0.310          C  
ATOM  26872  C   GLY B 716     -14.387 -48.444 -20.841  1.00  0.280          C  
ATOM  26873  O   GLY B 716     -13.207 -48.457 -20.504  1.00  0.260          O  
ATOM  26874  H   GLY B 716     -13.489 -47.679 -23.596  1.00  0.350          H  
ATOM  26875 1HA  GLY B 716     -15.334 -46.625 -21.522  1.00  0.370          H  
ATOM  26876 2HA  GLY B 716     -15.591 -48.010 -22.574  1.00  0.370          H  
ATOM  26877  N   GLU B 717     -15.318 -49.202 -20.251  1.00  0.300          N  
ATOM  26878  CA  GLU B 717     -14.986 -50.119 -19.156  1.00  0.300          C  
ATOM  26879  C   GLU B 717     -14.421 -51.425 -19.690  1.00  0.300          C  
ATOM  26880  O   GLU B 717     -14.766 -51.860 -20.789  1.00  0.330          O  
ATOM  26881  CB  GLU B 717     -16.204 -50.416 -18.276  1.00  0.420          C  
ATOM  26882  CG  GLU B 717     -16.718 -49.227 -17.493  1.00  0.420          C  
ATOM  26883  CD  GLU B 717     -17.903 -49.557 -16.623  1.00  0.420          C  
ATOM  26884  OE1 GLU B 717     -18.937 -49.882 -17.152  1.00  0.420          O  
ATOM  26885  OE2 GLU B 717     -17.761 -49.500 -15.428  1.00  0.420          O  
ATOM  26886  H   GLU B 717     -16.272 -49.150 -20.577  1.00  0.360          H  
ATOM  26887  HA  GLU B 717     -14.223 -49.659 -18.536  1.00  0.360          H  
ATOM  26888 1HB  GLU B 717     -17.016 -50.802 -18.889  1.00  0.500          H  
ATOM  26889 2HB  GLU B 717     -15.941 -51.194 -17.555  1.00  0.500          H  
ATOM  26890 1HG  GLU B 717     -15.910 -48.851 -16.865  1.00  0.500          H  
ATOM  26891 2HG  GLU B 717     -16.996 -48.444 -18.193  1.00  0.500          H  
ATOM  26892  N   ALA B 718     -13.614 -52.080 -18.876  1.00  0.360          N  
ATOM  26893  CA  ALA B 718     -12.982 -53.334 -19.217  1.00  0.400          C  
ATOM  26894  C   ALA B 718     -13.169 -54.349 -18.089  1.00  0.370          C  
ATOM  26895  O   ALA B 718     -13.523 -53.962 -16.972  1.00  0.360          O  
ATOM  26896  CB  ALA B 718     -11.497 -53.092 -19.444  1.00  0.540          C  
ATOM  26897  H   ALA B 718     -13.380 -51.652 -17.990  1.00  0.430          H  
ATOM  26898  HA  ALA B 718     -13.435 -53.693 -20.132  1.00  0.480          H  
ATOM  26899 1HB  ALA B 718     -10.994 -54.014 -19.721  1.00  0.650          H  
ATOM  26900 2HB  ALA B 718     -11.370 -52.364 -20.222  1.00  0.650          H  
ATOM  26901 3HB  ALA B 718     -11.061 -52.707 -18.521  1.00  0.650          H  
ATOM  26902  N   PRO B 719     -13.072 -55.664 -18.365  1.00  0.400          N  
ATOM  26903  CA  PRO B 719     -13.007 -56.713 -17.362  1.00  0.390          C  
ATOM  26904  C   PRO B 719     -11.843 -56.444 -16.424  1.00  0.360          C  
ATOM  26905  O   PRO B 719     -10.742 -56.133 -16.880  1.00  0.380          O  
ATOM  26906  CB  PRO B 719     -12.757 -57.965 -18.218  1.00  0.580          C  
ATOM  26907  CG  PRO B 719     -13.366 -57.637 -19.561  1.00  0.580          C  
ATOM  26908  CD  PRO B 719     -13.094 -56.162 -19.763  1.00  0.580          C  
ATOM  26909  HA  PRO B 719     -13.946 -56.788 -16.802  1.00  0.470          H  
ATOM  26910 1HB  PRO B 719     -11.677 -58.164 -18.283  1.00  0.700          H  
ATOM  26911 2HB  PRO B 719     -13.220 -58.841 -17.740  1.00  0.700          H  
ATOM  26912 1HG  PRO B 719     -12.905 -58.262 -20.345  1.00  0.700          H  
ATOM  26913 2HG  PRO B 719     -14.441 -57.875 -19.557  1.00  0.700          H  
ATOM  26914 1HD  PRO B 719     -12.125 -56.007 -20.263  1.00  0.700          H  
ATOM  26915 2HD  PRO B 719     -13.939 -55.750 -20.333  1.00  0.700          H  
ATOM  26916  N   GLN B 720     -12.075 -56.612 -15.133  1.00  0.350          N  
ATOM  26917  CA  GLN B 720     -11.039 -56.442 -14.116  1.00  0.340          C  
ATOM  26918  C   GLN B 720     -11.143 -57.577 -13.085  1.00  0.360          C  
ATOM  26919  O   GLN B 720     -12.223 -58.123 -12.862  1.00  0.400          O  
ATOM  26920  CB  GLN B 720     -11.154 -55.063 -13.444  1.00  0.480          C  
ATOM  26921  CG  GLN B 720     -11.035 -53.877 -14.417  1.00  0.480          C  
ATOM  26922  CD  GLN B 720     -11.014 -52.508 -13.742  1.00  0.480          C  
ATOM  26923  OE1 GLN B 720     -11.485 -52.329 -12.609  1.00  0.480          O  
ATOM  26924  NE2 GLN B 720     -10.467 -51.524 -14.448  1.00  0.480          N  
ATOM  26925  H   GLN B 720     -13.031 -56.833 -14.845  1.00  0.420          H  
ATOM  26926  HA  GLN B 720     -10.059 -56.511 -14.589  1.00  0.410          H  
ATOM  26927 1HB  GLN B 720     -12.106 -54.982 -12.956  1.00  0.580          H  
ATOM  26928 2HB  GLN B 720     -10.376 -54.963 -12.682  1.00  0.580          H  
ATOM  26929 1HG  GLN B 720     -10.163 -53.994 -15.040  1.00  0.580          H  
ATOM  26930 2HG  GLN B 720     -11.919 -53.888 -15.045  1.00  0.580          H  
ATOM  26931 1HE2 GLN B 720     -10.421 -50.583 -14.081  1.00  0.580          H  
ATOM  26932 2HE2 GLN B 720     -10.115 -51.697 -15.367  1.00  0.580          H  
ATOM  26933  N   ILE B 721     -10.049 -57.923 -12.423  1.00  0.340          N  
ATOM  26934  CA  ILE B 721     -10.112 -58.948 -11.377  1.00  0.350          C  
ATOM  26935  C   ILE B 721      -9.931 -58.365 -10.005  1.00  0.350          C  
ATOM  26936  O   ILE B 721      -8.917 -57.739  -9.731  1.00  0.380          O  
ATOM  26937  CB  ILE B 721      -9.024 -60.002 -11.558  1.00  0.490          C  
ATOM  26938  CG1 ILE B 721      -9.224 -60.688 -12.883  1.00  0.490          C  
ATOM  26939  CG2 ILE B 721      -9.032 -60.999 -10.342  1.00  0.490          C  
ATOM  26940  CD1 ILE B 721      -8.075 -61.508 -13.295  1.00  0.490          C  
ATOM  26941  H   ILE B 721      -9.170 -57.446 -12.635  1.00  0.410          H  
ATOM  26942  HA  ILE B 721     -11.086 -59.435 -11.413  1.00  0.420          H  
ATOM  26943  HB  ILE B 721      -8.075 -59.514 -11.602  1.00  0.580          H  
ATOM  26944 1HG1 ILE B 721     -10.113 -61.312 -12.827  1.00  0.580          H  
ATOM  26945 2HG1 ILE B 721      -9.380 -59.938 -13.646  1.00  0.580          H  
ATOM  26946 1HG2 ILE B 721      -8.257 -61.742 -10.452  1.00  0.580          H  
ATOM  26947 2HG2 ILE B 721      -8.854 -60.473  -9.405  1.00  0.580          H  
ATOM  26948 3HG2 ILE B 721     -10.005 -61.492 -10.295  1.00  0.580          H  
ATOM  26949 1HD1 ILE B 721      -8.267 -61.957 -14.256  1.00  0.580          H  
ATOM  26950 2HD1 ILE B 721      -7.227 -60.856 -13.363  1.00  0.580          H  
ATOM  26951 3HD1 ILE B 721      -7.876 -62.279 -12.590  1.00  0.580          H  
ATOM  26952  N   ARG B 722     -10.890 -58.587  -9.130  1.00  0.390          N  
ATOM  26953  CA  ARG B 722     -10.762 -58.096  -7.776  1.00  0.410          C  
ATOM  26954  C   ARG B 722     -10.293 -59.222  -6.857  1.00  0.390          C  
ATOM  26955  O   ARG B 722     -10.940 -60.268  -6.778  1.00  0.410          O  
ATOM  26956  CB  ARG B 722     -12.080 -57.511  -7.284  1.00  0.570          C  
ATOM  26957  CG  ARG B 722     -12.042 -56.921  -5.872  1.00  0.570          C  
ATOM  26958  CD  ARG B 722     -11.190 -55.694  -5.812  1.00  0.570          C  
ATOM  26959  NE  ARG B 722     -11.351 -54.979  -4.564  1.00  0.570          N  
ATOM  26960  CZ  ARG B 722     -10.644 -55.220  -3.443  1.00  0.570          C  
ATOM  26961  NH1 ARG B 722      -9.747 -56.173  -3.424  1.00  0.570          N  
ATOM  26962  NH2 ARG B 722     -10.868 -54.490  -2.362  1.00  0.570          N  
ATOM  26963  H   ARG B 722     -11.709 -59.132  -9.414  1.00  0.470          H  
ATOM  26964  HA  ARG B 722     -10.008 -57.311  -7.763  1.00  0.490          H  
ATOM  26965 1HB  ARG B 722     -12.399 -56.724  -7.966  1.00  0.680          H  
ATOM  26966 2HB  ARG B 722     -12.848 -58.288  -7.302  1.00  0.680          H  
ATOM  26967 1HG  ARG B 722     -13.052 -56.644  -5.572  1.00  0.680          H  
ATOM  26968 2HG  ARG B 722     -11.649 -57.656  -5.167  1.00  0.680          H  
ATOM  26969 1HD  ARG B 722     -10.142 -55.948  -5.925  1.00  0.680          H  
ATOM  26970 2HD  ARG B 722     -11.476 -55.026  -6.618  1.00  0.680          H  
ATOM  26971  HE  ARG B 722     -12.030 -54.228  -4.537  1.00  0.680          H  
ATOM  26972 1HH1 ARG B 722      -9.581 -56.730  -4.251  1.00  0.680          H  
ATOM  26973 2HH1 ARG B 722      -9.211 -56.360  -2.585  1.00  0.680          H  
ATOM  26974 1HH2 ARG B 722     -11.561 -53.753  -2.385  1.00  0.680          H  
ATOM  26975 2HH2 ARG B 722     -10.345 -54.664  -1.518  1.00  0.680          H  
ATOM  26976  N   LEU B 723      -9.153 -59.026  -6.190  1.00  0.420          N  
ATOM  26977  CA  LEU B 723      -8.599 -60.019  -5.266  1.00  0.430          C  
ATOM  26978  C   LEU B 723      -8.777 -59.544  -3.805  1.00  0.480          C  
ATOM  26979  O   LEU B 723      -8.235 -58.516  -3.379  1.00  0.520          O  
ATOM  26980  CB  LEU B 723      -7.129 -60.282  -5.639  1.00  0.600          C  
ATOM  26981  CG  LEU B 723      -6.294 -61.272  -4.769  1.00  0.600          C  
ATOM  26982  CD1 LEU B 723      -6.862 -62.687  -4.888  1.00  0.600          C  
ATOM  26983  CD2 LEU B 723      -4.853 -61.239  -5.228  1.00  0.600          C  
ATOM  26984  H   LEU B 723      -8.644 -58.150  -6.339  1.00  0.500          H  
ATOM  26985  HA  LEU B 723      -9.155 -60.946  -5.386  1.00  0.520          H  
ATOM  26986 1HB  LEU B 723      -7.131 -60.692  -6.648  1.00  0.720          H  
ATOM  26987 2HB  LEU B 723      -6.634 -59.353  -5.693  1.00  0.720          H  
ATOM  26988  HG  LEU B 723      -6.342 -60.971  -3.718  1.00  0.720          H  
ATOM  26989 1HD1 LEU B 723      -6.274 -63.371  -4.292  1.00  0.720          H  
ATOM  26990 2HD1 LEU B 723      -7.882 -62.709  -4.542  1.00  0.720          H  
ATOM  26991 3HD1 LEU B 723      -6.825 -63.005  -5.926  1.00  0.720          H  
ATOM  26992 1HD2 LEU B 723      -4.271 -61.924  -4.613  1.00  0.720          H  
ATOM  26993 2HD2 LEU B 723      -4.786 -61.541  -6.272  1.00  0.720          H  
ATOM  26994 3HD2 LEU B 723      -4.462 -60.231  -5.120  1.00  0.720          H  
ATOM  26995  N   ASP B 724      -9.587 -60.290  -3.066  1.00  0.510          N  
ATOM  26996  CA  ASP B 724     -10.013 -60.008  -1.696  1.00  0.570          C  
ATOM  26997  C   ASP B 724      -9.172 -60.718  -0.631  1.00  0.570          C  
ATOM  26998  O   ASP B 724      -9.320 -61.930  -0.428  1.00  0.650          O  
ATOM  26999  CB  ASP B 724     -11.487 -60.428  -1.564  1.00  0.770          C  
ATOM  27000  CG  ASP B 724     -12.131 -60.120  -0.228  1.00  0.770          C  
ATOM  27001  OD1 ASP B 724     -11.448 -59.653   0.640  1.00  0.770          O  
ATOM  27002  OD2 ASP B 724     -13.312 -60.357  -0.090  1.00  0.770          O  
ATOM  27003  H   ASP B 724      -9.952 -61.135  -3.495  1.00  0.610          H  
ATOM  27004  HA  ASP B 724      -9.938 -58.934  -1.528  1.00  0.680          H  
ATOM  27005 1HB  ASP B 724     -12.065 -59.934  -2.345  1.00  0.930          H  
ATOM  27006 2HB  ASP B 724     -11.566 -61.501  -1.748  1.00  0.930          H  
ATOM  27007  N   ILE B 725      -8.268 -59.994   0.036  1.00  0.520          N  
ATOM  27008  CA  ILE B 725      -7.375 -60.661   0.977  1.00  0.560          C  
ATOM  27009  C   ILE B 725      -7.983 -60.627   2.372  1.00  0.530          C  
ATOM  27010  O   ILE B 725      -8.296 -59.564   2.910  1.00  0.530          O  
ATOM  27011  CB  ILE B 725      -5.990 -60.004   1.012  1.00  0.770          C  
ATOM  27012  CG1 ILE B 725      -5.357 -60.011  -0.403  1.00  0.770          C  
ATOM  27013  CG2 ILE B 725      -5.092 -60.875   1.980  1.00  0.770          C  
ATOM  27014  CD1 ILE B 725      -4.169 -59.088  -0.530  1.00  0.770          C  
ATOM  27015  H   ILE B 725      -8.206 -58.997  -0.126  1.00  0.620          H  
ATOM  27016  HA  ILE B 725      -7.267 -61.702   0.696  1.00  0.670          H  
ATOM  27017  HB  ILE B 725      -6.058 -58.972   1.360  1.00  0.920          H  
ATOM  27018 1HG1 ILE B 725      -5.031 -61.012  -0.643  1.00  0.920          H  
ATOM  27019 2HG1 ILE B 725      -6.104 -59.703  -1.137  1.00  0.920          H  
ATOM  27020 1HG2 ILE B 725      -4.092 -60.485   2.032  1.00  0.920          H  
ATOM  27021 2HG2 ILE B 725      -5.511 -60.882   2.985  1.00  0.920          H  
ATOM  27022 3HG2 ILE B 725      -5.049 -61.898   1.605  1.00  0.920          H  
ATOM  27023 1HD1 ILE B 725      -3.792 -59.137  -1.531  1.00  0.920          H  
ATOM  27024 2HD1 ILE B 725      -4.483 -58.059  -0.316  1.00  0.920          H  
ATOM  27025 3HD1 ILE B 725      -3.389 -59.355   0.154  1.00  0.920          H  
ATOM  27026  N   ASP B 726      -8.145 -61.807   2.949  1.00  0.550          N  
ATOM  27027  CA  ASP B 726      -8.735 -61.994   4.252  1.00  0.540          C  
ATOM  27028  C   ASP B 726      -7.673 -61.823   5.333  1.00  0.530          C  
ATOM  27029  O   ASP B 726      -6.851 -62.715   5.576  1.00  0.540          O  
ATOM  27030  CB  ASP B 726      -9.403 -63.377   4.276  1.00  0.760          C  
ATOM  27031  CG  ASP B 726     -10.117 -63.746   5.546  1.00  0.760          C  
ATOM  27032  OD1 ASP B 726      -9.764 -63.217   6.586  1.00  0.760          O  
ATOM  27033  OD2 ASP B 726     -11.046 -64.565   5.480  1.00  0.760          O  
ATOM  27034  H   ASP B 726      -7.852 -62.643   2.447  1.00  0.660          H  
ATOM  27035  HA  ASP B 726      -9.505 -61.235   4.395  1.00  0.650          H  
ATOM  27036 1HB  ASP B 726     -10.116 -63.429   3.452  1.00  0.910          H  
ATOM  27037 2HB  ASP B 726      -8.640 -64.132   4.074  1.00  0.910          H  
ATOM  27038  N   ARG B 727      -7.670 -60.640   5.950  1.00  0.560          N  
ATOM  27039  CA  ARG B 727      -6.668 -60.283   6.941  1.00  0.590          C  
ATOM  27040  C   ARG B 727      -6.739 -61.188   8.165  1.00  0.580          C  
ATOM  27041  O   ARG B 727      -5.712 -61.473   8.778  1.00  0.600          O  
ATOM  27042  CB  ARG B 727      -6.817 -58.826   7.335  1.00  0.810          C  
ATOM  27043  CG  ARG B 727      -6.427 -57.875   6.219  1.00  0.810          C  
ATOM  27044  CD  ARG B 727      -6.549 -56.451   6.588  1.00  0.810          C  
ATOM  27045  NE  ARG B 727      -6.225 -55.584   5.455  1.00  0.810          N  
ATOM  27046  CZ  ARG B 727      -7.102 -55.194   4.495  1.00  0.810          C  
ATOM  27047  NH1 ARG B 727      -8.354 -55.610   4.517  1.00  0.810          N  
ATOM  27048  NH2 ARG B 727      -6.714 -54.397   3.524  1.00  0.810          N  
ATOM  27049  H   ARG B 727      -8.387 -59.970   5.700  1.00  0.670          H  
ATOM  27050  HA  ARG B 727      -5.686 -60.400   6.482  1.00  0.710          H  
ATOM  27051 1HB  ARG B 727      -7.849 -58.622   7.610  1.00  0.980          H  
ATOM  27052 2HB  ARG B 727      -6.190 -58.610   8.201  1.00  0.980          H  
ATOM  27053 1HG  ARG B 727      -5.401 -58.052   5.977  1.00  0.980          H  
ATOM  27054 2HG  ARG B 727      -7.037 -58.072   5.335  1.00  0.980          H  
ATOM  27055 1HD  ARG B 727      -7.557 -56.223   6.930  1.00  0.980          H  
ATOM  27056 2HD  ARG B 727      -5.844 -56.230   7.390  1.00  0.980          H  
ATOM  27057  HE  ARG B 727      -5.279 -55.233   5.388  1.00  0.980          H  
ATOM  27058 1HH1 ARG B 727      -8.673 -56.226   5.244  1.00  0.980          H  
ATOM  27059 2HH1 ARG B 727      -8.993 -55.318   3.789  1.00  0.980          H  
ATOM  27060 1HH2 ARG B 727      -5.759 -54.060   3.477  1.00  0.980          H  
ATOM  27061 2HH2 ARG B 727      -7.378 -54.113   2.812  1.00  0.980          H  
ATOM  27062  N   ARG B 728      -7.951 -61.609   8.548  1.00  0.580          N  
ATOM  27063  CA  ARG B 728      -8.113 -62.487   9.698  1.00  0.600          C  
ATOM  27064  C   ARG B 728      -7.369 -63.796   9.452  1.00  0.570          C  
ATOM  27065  O   ARG B 728      -6.696 -64.319  10.358  1.00  0.640          O  
ATOM  27066  CB  ARG B 728      -9.599 -62.720   9.967  1.00  0.830          C  
ATOM  27067  CG  ARG B 728      -9.982 -63.672  11.111  1.00  0.830          C  
ATOM  27068  CD  ARG B 728      -9.538 -63.177  12.434  1.00  0.830          C  
ATOM  27069  NE  ARG B 728      -9.944 -64.057  13.519  1.00  0.830          N  
ATOM  27070  CZ  ARG B 728      -9.324 -65.196  13.891  1.00  0.830          C  
ATOM  27071  NH1 ARG B 728      -8.267 -65.645  13.245  1.00  0.830          N  
ATOM  27072  NH2 ARG B 728      -9.792 -65.876  14.921  1.00  0.830          N  
ATOM  27073  H   ARG B 728      -8.770 -61.329   8.015  1.00  0.700          H  
ATOM  27074  HA  ARG B 728      -7.673 -61.995  10.564  1.00  0.720          H  
ATOM  27075 1HB  ARG B 728     -10.073 -61.764  10.175  1.00  1.000          H  
ATOM  27076 2HB  ARG B 728     -10.062 -63.115   9.062  1.00  1.000          H  
ATOM  27077 1HG  ARG B 728     -11.065 -63.776  11.138  1.00  1.000          H  
ATOM  27078 2HG  ARG B 728      -9.537 -64.649  10.927  1.00  1.000          H  
ATOM  27079 1HD  ARG B 728      -8.454 -63.096  12.457  1.00  1.000          H  
ATOM  27080 2HD  ARG B 728      -9.979 -62.197  12.612  1.00  1.000          H  
ATOM  27081  HE  ARG B 728     -10.754 -63.771  14.067  1.00  1.000          H  
ATOM  27082 1HH1 ARG B 728      -7.886 -65.148  12.445  1.00  1.000          H  
ATOM  27083 2HH1 ARG B 728      -7.820 -66.507  13.542  1.00  1.000          H  
ATOM  27084 1HH2 ARG B 728     -10.607 -65.517  15.451  1.00  1.000          H  
ATOM  27085 2HH2 ARG B 728      -9.344 -66.727  15.213  1.00  1.000          H  
ATOM  27086  N   LYS B 729      -7.486 -64.325   8.228  1.00  0.520          N  
ATOM  27087  CA  LYS B 729      -6.766 -65.545   7.885  1.00  0.530          C  
ATOM  27088  C   LYS B 729      -5.268 -65.283   7.825  1.00  0.520          C  
ATOM  27089  O   LYS B 729      -4.479 -66.081   8.331  1.00  0.520          O  
ATOM  27090  CB  LYS B 729      -7.251 -66.135   6.569  1.00  0.740          C  
ATOM  27091  CG  LYS B 729      -8.623 -66.754   6.669  1.00  0.740          C  
ATOM  27092  CD  LYS B 729      -9.074 -67.348   5.339  1.00  0.740          C  
ATOM  27093  CE  LYS B 729     -10.464 -67.972   5.447  1.00  0.740          C  
ATOM  27094  NZ  LYS B 729     -11.516 -66.938   5.766  1.00  0.740          N  
ATOM  27095  H   LYS B 729      -8.127 -63.869   7.551  1.00  0.620          H  
ATOM  27096  HA  LYS B 729      -6.947 -66.279   8.668  1.00  0.640          H  
ATOM  27097 1HB  LYS B 729      -7.287 -65.349   5.813  1.00  0.890          H  
ATOM  27098 2HB  LYS B 729      -6.551 -66.895   6.217  1.00  0.890          H  
ATOM  27099 1HG  LYS B 729      -8.592 -67.549   7.412  1.00  0.890          H  
ATOM  27100 2HG  LYS B 729      -9.326 -66.003   7.007  1.00  0.890          H  
ATOM  27101 1HD  LYS B 729      -9.094 -66.568   4.578  1.00  0.890          H  
ATOM  27102 2HD  LYS B 729      -8.365 -68.115   5.024  1.00  0.890          H  
ATOM  27103 1HE  LYS B 729     -10.710 -68.442   4.497  1.00  0.890          H  
ATOM  27104 2HE  LYS B 729     -10.464 -68.732   6.228  1.00  0.890          H  
ATOM  27105 1HZ  LYS B 729     -12.421 -67.362   5.821  1.00  0.890          H  
ATOM  27106 2HZ  LYS B 729     -11.311 -66.481   6.641  1.00  0.890          H  
ATOM  27107 3HZ  LYS B 729     -11.531 -66.199   5.047  1.00  0.890          H  
ATOM  27108  N   ALA B 730      -4.852 -64.151   7.256  1.00  0.540          N  
ATOM  27109  CA  ALA B 730      -3.423 -63.882   7.187  1.00  0.570          C  
ATOM  27110  C   ALA B 730      -2.813 -63.849   8.589  1.00  0.560          C  
ATOM  27111  O   ALA B 730      -1.768 -64.473   8.836  1.00  0.550          O  
ATOM  27112  CB  ALA B 730      -3.175 -62.574   6.451  1.00  0.790          C  
ATOM  27113  H   ALA B 730      -5.530 -63.513   6.823  1.00  0.650          H  
ATOM  27114  HA  ALA B 730      -2.951 -64.675   6.650  1.00  0.680          H  
ATOM  27115 1HB  ALA B 730      -2.107 -62.390   6.379  1.00  0.940          H  
ATOM  27116 2HB  ALA B 730      -3.602 -62.634   5.448  1.00  0.940          H  
ATOM  27117 3HB  ALA B 730      -3.644 -61.757   6.995  1.00  0.940          H  
ATOM  27118  N   GLU B 731      -3.499 -63.210   9.540  1.00  0.590          N  
ATOM  27119  CA  GLU B 731      -2.978 -63.144  10.899  1.00  0.630          C  
ATOM  27120  C   GLU B 731      -2.956 -64.523  11.561  1.00  0.620          C  
ATOM  27121  O   GLU B 731      -1.987 -64.873  12.240  1.00  0.660          O  
ATOM  27122  CB  GLU B 731      -3.799 -62.153  11.725  1.00  0.870          C  
ATOM  27123  CG  GLU B 731      -3.593 -60.671  11.347  1.00  0.870          C  
ATOM  27124  CD  GLU B 731      -2.211 -60.146  11.689  1.00  0.870          C  
ATOM  27125  OE1 GLU B 731      -1.828 -60.261  12.831  1.00  0.870          O  
ATOM  27126  OE2 GLU B 731      -1.537 -59.647  10.817  1.00  0.870          O  
ATOM  27127  H   GLU B 731      -4.355 -62.703   9.296  1.00  0.710          H  
ATOM  27128  HA  GLU B 731      -1.954 -62.774  10.852  1.00  0.760          H  
ATOM  27129 1HB  GLU B 731      -4.859 -62.377  11.582  1.00  1.040          H  
ATOM  27130 2HB  GLU B 731      -3.573 -62.277  12.783  1.00  1.040          H  
ATOM  27131 1HG  GLU B 731      -3.745 -60.566  10.273  1.00  1.040          H  
ATOM  27132 2HG  GLU B 731      -4.347 -60.069  11.851  1.00  1.040          H  
ATOM  27133  N   THR B 732      -3.987 -65.336  11.297  1.00  0.590          N  
ATOM  27134  CA  THR B 732      -4.108 -66.689  11.837  1.00  0.610          C  
ATOM  27135  C   THR B 732      -2.961 -67.581  11.382  1.00  0.590          C  
ATOM  27136  O   THR B 732      -2.384 -68.325  12.181  1.00  0.640          O  
ATOM  27137  CB  THR B 732      -5.441 -67.328  11.391  1.00  0.850          C  
ATOM  27138  OG1 THR B 732      -6.531 -66.544  11.898  1.00  0.850          O  
ATOM  27139  CG2 THR B 732      -5.560 -68.753  11.913  1.00  0.850          C  
ATOM  27140  H   THR B 732      -4.780 -64.968  10.769  1.00  0.710          H  
ATOM  27141  HA  THR B 732      -4.087 -66.629  12.924  1.00  0.730          H  
ATOM  27142  HB  THR B 732      -5.490 -67.345  10.309  1.00  1.020          H  
ATOM  27143  HG1 THR B 732      -6.546 -65.684  11.423  1.00  1.020          H  
ATOM  27144 1HG2 THR B 732      -6.510 -69.171  11.588  1.00  1.020          H  
ATOM  27145 2HG2 THR B 732      -4.750 -69.370  11.527  1.00  1.020          H  
ATOM  27146 3HG2 THR B 732      -5.519 -68.745  13.001  1.00  1.020          H  
ATOM  27147  N   LEU B 733      -2.644 -67.508  10.091  1.00  0.540          N  
ATOM  27148  CA  LEU B 733      -1.575 -68.296   9.496  1.00  0.540          C  
ATOM  27149  C   LEU B 733      -0.195 -67.799   9.903  1.00  0.560          C  
ATOM  27150  O   LEU B 733       0.752 -68.585   9.976  1.00  0.750          O  
ATOM  27151  CB  LEU B 733      -1.681 -68.263   7.977  1.00  0.760          C  
ATOM  27152  CG  LEU B 733      -2.546 -69.369   7.239  1.00  0.760          C  
ATOM  27153  CD1 LEU B 733      -1.947 -70.760   7.471  1.00  0.760          C  
ATOM  27154  CD2 LEU B 733      -3.998 -69.313   7.711  1.00  0.760          C  
ATOM  27155  H   LEU B 733      -3.213 -66.902   9.493  1.00  0.650          H  
ATOM  27156  HA  LEU B 733      -1.674 -69.312   9.858  1.00  0.650          H  
ATOM  27157 1HB  LEU B 733      -2.132 -67.315   7.767  1.00  0.910          H  
ATOM  27158 2HB  LEU B 733      -0.674 -68.270   7.552  1.00  0.910          H  
ATOM  27159  HG  LEU B 733      -2.516 -69.176   6.172  1.00  0.910          H  
ATOM  27160 1HD1 LEU B 733      -2.533 -71.499   6.925  1.00  0.910          H  
ATOM  27161 2HD1 LEU B 733      -0.932 -70.781   7.115  1.00  0.910          H  
ATOM  27162 3HD1 LEU B 733      -1.954 -71.020   8.520  1.00  0.910          H  
ATOM  27163 1HD2 LEU B 733      -4.578 -70.065   7.174  1.00  0.910          H  
ATOM  27164 2HD2 LEU B 733      -4.056 -69.512   8.779  1.00  0.910          H  
ATOM  27165 3HD2 LEU B 733      -4.412 -68.337   7.503  1.00  0.910          H  
ATOM  27166  N   GLY B 734      -0.060 -66.499  10.149  1.00  0.540          N  
ATOM  27167  CA  GLY B 734       1.224 -65.945  10.531  1.00  0.550          C  
ATOM  27168  C   GLY B 734       1.871 -65.181   9.392  1.00  0.520          C  
ATOM  27169  O   GLY B 734       3.098 -65.127   9.277  1.00  0.530          O  
ATOM  27170  H   GLY B 734      -0.858 -65.872  10.032  1.00  0.650          H  
ATOM  27171 1HA  GLY B 734       1.082 -65.279  11.385  1.00  0.660          H  
ATOM  27172 2HA  GLY B 734       1.881 -66.744  10.864  1.00  0.660          H  
ATOM  27173  N   VAL B 735       1.060 -64.622   8.500  1.00  0.490          N  
ATOM  27174  CA  VAL B 735       1.593 -63.871   7.383  1.00  0.480          C  
ATOM  27175  C   VAL B 735       1.241 -62.405   7.413  1.00  0.510          C  
ATOM  27176  O   VAL B 735       0.073 -62.032   7.436  1.00  0.530          O  
ATOM  27177  CB  VAL B 735       1.094 -64.457   6.071  1.00  0.680          C  
ATOM  27178  CG1 VAL B 735       1.570 -63.659   4.953  1.00  0.680          C  
ATOM  27179  CG2 VAL B 735       1.623 -65.804   5.937  1.00  0.680          C  
ATOM  27180  H   VAL B 735       0.047 -64.682   8.613  1.00  0.590          H  
ATOM  27181  HA  VAL B 735       2.680 -63.956   7.399  1.00  0.580          H  
ATOM  27182  HB  VAL B 735       0.001 -64.467   6.055  1.00  0.810          H  
ATOM  27183 1HG1 VAL B 735       1.217 -64.102   4.054  1.00  0.810          H  
ATOM  27184 2HG1 VAL B 735       1.193 -62.649   5.017  1.00  0.810          H  
ATOM  27185 3HG1 VAL B 735       2.656 -63.641   4.959  1.00  0.810          H  
ATOM  27186 1HG2 VAL B 735       1.312 -66.234   5.016  1.00  0.810          H  
ATOM  27187 2HG2 VAL B 735       2.703 -65.762   5.947  1.00  0.810          H  
ATOM  27188 3HG2 VAL B 735       1.267 -66.409   6.763  1.00  0.810          H  
ATOM  27189  N   SER B 736       2.271 -61.571   7.382  1.00  0.530          N  
ATOM  27190  CA  SER B 736       2.062 -60.138   7.344  1.00  0.540          C  
ATOM  27191  C   SER B 736       1.485 -59.707   6.014  1.00  0.500          C  
ATOM  27192  O   SER B 736       1.984 -60.093   4.946  1.00  0.460          O  
ATOM  27193  CB  SER B 736       3.338 -59.370   7.585  1.00  0.750          C  
ATOM  27194  OG  SER B 736       3.101 -57.986   7.421  1.00  0.750          O  
ATOM  27195  H   SER B 736       3.207 -61.954   7.379  1.00  0.640          H  
ATOM  27196  HA  SER B 736       1.348 -59.874   8.127  1.00  0.650          H  
ATOM  27197 1HB  SER B 736       3.700 -59.566   8.592  1.00  0.900          H  
ATOM  27198 2HB  SER B 736       4.106 -59.700   6.886  1.00  0.900          H  
ATOM  27199  HG  SER B 736       3.926 -57.543   7.679  1.00  0.900          H  
ATOM  27200  N   MET B 737       0.561 -58.757   6.072  1.00  0.510          N  
ATOM  27201  CA  MET B 737      -0.008 -58.177   4.865  1.00  0.490          C  
ATOM  27202  C   MET B 737       1.040 -57.505   4.004  1.00  0.430          C  
ATOM  27203  O   MET B 737       0.859 -57.397   2.794  1.00  0.410          O  
ATOM  27204  CB  MET B 737      -1.102 -57.179   5.217  1.00  0.690          C  
ATOM  27205  CG  MET B 737      -2.396 -57.806   5.695  1.00  0.690          C  
ATOM  27206  SD  MET B 737      -3.127 -58.903   4.445  1.00  0.690          S  
ATOM  27207  CE  MET B 737      -3.533 -57.724   3.138  1.00  0.690          C  
ATOM  27208  H   MET B 737       0.223 -58.473   6.983  1.00  0.610          H  
ATOM  27209  HA  MET B 737      -0.442 -58.982   4.278  1.00  0.590          H  
ATOM  27210 1HB  MET B 737      -0.744 -56.543   6.027  1.00  0.830          H  
ATOM  27211 2HB  MET B 737      -1.291 -56.519   4.376  1.00  0.830          H  
ATOM  27212 1HG  MET B 737      -2.212 -58.391   6.598  1.00  0.830          H  
ATOM  27213 2HG  MET B 737      -3.112 -57.022   5.934  1.00  0.830          H  
ATOM  27214 1HE  MET B 737      -3.998 -58.226   2.320  1.00  0.830          H  
ATOM  27215 2HE  MET B 737      -4.220 -56.969   3.519  1.00  0.830          H  
ATOM  27216 3HE  MET B 737      -2.633 -57.243   2.768  1.00  0.830          H  
ATOM  27217  N   ASP B 738       2.141 -57.059   4.611  1.00  0.420          N  
ATOM  27218  CA  ASP B 738       3.194 -56.410   3.855  1.00  0.390          C  
ATOM  27219  C   ASP B 738       3.859 -57.400   2.903  1.00  0.400          C  
ATOM  27220  O   ASP B 738       4.273 -57.019   1.800  1.00  0.390          O  
ATOM  27221  CB  ASP B 738       4.246 -55.825   4.791  1.00  0.560          C  
ATOM  27222  CG  ASP B 738       3.768 -54.601   5.580  1.00  0.560          C  
ATOM  27223  OD1 ASP B 738       2.766 -54.008   5.240  1.00  0.560          O  
ATOM  27224  OD2 ASP B 738       4.421 -54.285   6.540  1.00  0.560          O  
ATOM  27225  H   ASP B 738       2.253 -57.179   5.618  1.00  0.500          H  
ATOM  27226  HA  ASP B 738       2.755 -55.605   3.266  1.00  0.470          H  
ATOM  27227 1HB  ASP B 738       4.565 -56.593   5.494  1.00  0.670          H  
ATOM  27228 2HB  ASP B 738       5.123 -55.541   4.208  1.00  0.670          H  
ATOM  27229  N   GLU B 739       3.970 -58.671   3.327  1.00  0.430          N  
ATOM  27230  CA  GLU B 739       4.611 -59.701   2.528  1.00  0.440          C  
ATOM  27231  C   GLU B 739       3.664 -60.150   1.436  1.00  0.440          C  
ATOM  27232  O   GLU B 739       4.090 -60.429   0.309  1.00  0.450          O  
ATOM  27233  CB  GLU B 739       5.026 -60.881   3.407  1.00  0.610          C  
ATOM  27234  CG  GLU B 739       6.143 -60.573   4.388  1.00  0.610          C  
ATOM  27235  CD  GLU B 739       7.443 -60.264   3.696  1.00  0.610          C  
ATOM  27236  OE1 GLU B 739       7.835 -61.030   2.844  1.00  0.610          O  
ATOM  27237  OE2 GLU B 739       8.039 -59.265   4.006  1.00  0.610          O  
ATOM  27238  H   GLU B 739       3.568 -58.956   4.219  1.00  0.520          H  
ATOM  27239  HA  GLU B 739       5.504 -59.283   2.063  1.00  0.530          H  
ATOM  27240 1HB  GLU B 739       4.163 -61.244   3.971  1.00  0.730          H  
ATOM  27241 2HB  GLU B 739       5.372 -61.690   2.777  1.00  0.730          H  
ATOM  27242 1HG  GLU B 739       5.852 -59.714   4.992  1.00  0.730          H  
ATOM  27243 2HG  GLU B 739       6.275 -61.426   5.053  1.00  0.730          H  
ATOM  27244  N   ILE B 740       2.365 -60.208   1.762  1.00  0.450          N  
ATOM  27245  CA  ILE B 740       1.378 -60.610   0.764  1.00  0.450          C  
ATOM  27246  C   ILE B 740       1.309 -59.552  -0.312  1.00  0.440          C  
ATOM  27247  O   ILE B 740       1.370 -59.862  -1.505  1.00  0.450          O  
ATOM  27248  CB  ILE B 740      -0.037 -60.826   1.360  1.00  0.630          C  
ATOM  27249  CG1 ILE B 740      -0.009 -62.033   2.275  1.00  0.630          C  
ATOM  27250  CG2 ILE B 740      -1.060 -61.024   0.224  1.00  0.630          C  
ATOM  27251  CD1 ILE B 740      -1.233 -62.225   3.181  1.00  0.630          C  
ATOM  27252  H   ILE B 740       2.097 -59.997   2.731  1.00  0.540          H  
ATOM  27253  HA  ILE B 740       1.702 -61.544   0.308  1.00  0.540          H  
ATOM  27254  HB  ILE B 740      -0.324 -59.959   1.959  1.00  0.760          H  
ATOM  27255 1HG1 ILE B 740       0.095 -62.912   1.659  1.00  0.760          H  
ATOM  27256 2HG1 ILE B 740       0.868 -61.940   2.891  1.00  0.760          H  
ATOM  27257 1HG2 ILE B 740      -2.044 -61.183   0.633  1.00  0.760          H  
ATOM  27258 2HG2 ILE B 740      -1.091 -60.147  -0.419  1.00  0.760          H  
ATOM  27259 3HG2 ILE B 740      -0.776 -61.883  -0.367  1.00  0.760          H  
ATOM  27260 1HD1 ILE B 740      -1.098 -63.116   3.793  1.00  0.760          H  
ATOM  27261 2HD1 ILE B 740      -1.339 -61.359   3.833  1.00  0.760          H  
ATOM  27262 3HD1 ILE B 740      -2.134 -62.344   2.592  1.00  0.760          H  
ATOM  27263  N   ASN B 741       1.180 -58.297   0.106  1.00  0.420          N  
ATOM  27264  CA  ASN B 741       1.091 -57.216  -0.836  1.00  0.400          C  
ATOM  27265  C   ASN B 741       2.371 -57.047  -1.660  1.00  0.400          C  
ATOM  27266  O   ASN B 741       2.284 -56.821  -2.871  1.00  0.400          O  
ATOM  27267  CB  ASN B 741       0.641 -55.971  -0.110  1.00  0.570          C  
ATOM  27268  CG  ASN B 741      -0.902 -56.011   0.206  1.00  0.570          C  
ATOM  27269  OD1 ASN B 741      -1.639 -56.856  -0.327  1.00  0.570          O  
ATOM  27270  ND2 ASN B 741      -1.392 -55.071   0.983  1.00  0.570          N  
ATOM  27271  H   ASN B 741       1.113 -58.092   1.106  1.00  0.500          H  
ATOM  27272  HA  ASN B 741       0.306 -57.466  -1.546  1.00  0.480          H  
ATOM  27273 1HB  ASN B 741       1.185 -55.898   0.830  1.00  0.680          H  
ATOM  27274 2HB  ASN B 741       0.896 -55.123  -0.662  1.00  0.680          H  
ATOM  27275 1HD2 ASN B 741      -2.415 -55.014   1.141  1.00  0.680          H  
ATOM  27276 2HD2 ASN B 741      -0.796 -54.378   1.387  1.00  0.680          H  
ATOM  27277  N   THR B 742       3.556 -57.240  -1.051  1.00  0.400          N  
ATOM  27278  CA  THR B 742       4.798 -57.175  -1.809  1.00  0.400          C  
ATOM  27279  C   THR B 742       4.811 -58.285  -2.839  1.00  0.390          C  
ATOM  27280  O   THR B 742       5.116 -58.052  -4.005  1.00  0.380          O  
ATOM  27281  CB  THR B 742       6.049 -57.310  -0.907  1.00  0.560          C  
ATOM  27282  OG1 THR B 742       6.097 -56.213   0.015  1.00  0.560          O  
ATOM  27283  CG2 THR B 742       7.344 -57.334  -1.769  1.00  0.560          C  
ATOM  27284  H   THR B 742       3.618 -57.381  -0.041  1.00  0.480          H  
ATOM  27285  HA  THR B 742       4.843 -56.218  -2.327  1.00  0.480          H  
ATOM  27286  HB  THR B 742       5.982 -58.238  -0.335  1.00  0.670          H  
ATOM  27287  HG1 THR B 742       5.385 -56.325   0.683  1.00  0.670          H  
ATOM  27288 1HG2 THR B 742       8.206 -57.427  -1.114  1.00  0.670          H  
ATOM  27289 2HG2 THR B 742       7.328 -58.180  -2.458  1.00  0.670          H  
ATOM  27290 3HG2 THR B 742       7.420 -56.408  -2.337  1.00  0.670          H  
ATOM  27291  N   THR B 743       4.460 -59.504  -2.429  1.00  0.400          N  
ATOM  27292  CA  THR B 743       4.486 -60.641  -3.328  1.00  0.390          C  
ATOM  27293  C   THR B 743       3.587 -60.391  -4.525  1.00  0.380          C  
ATOM  27294  O   THR B 743       3.987 -60.601  -5.672  1.00  0.360          O  
ATOM  27295  CB  THR B 743       4.052 -61.931  -2.573  1.00  0.550          C  
ATOM  27296  OG1 THR B 743       4.980 -62.189  -1.510  1.00  0.550          O  
ATOM  27297  CG2 THR B 743       4.016 -63.133  -3.509  1.00  0.550          C  
ATOM  27298  H   THR B 743       4.207 -59.667  -1.454  1.00  0.480          H  
ATOM  27299  HA  THR B 743       5.496 -60.773  -3.690  1.00  0.470          H  
ATOM  27300  HB  THR B 743       3.061 -61.784  -2.144  1.00  0.660          H  
ATOM  27301  HG1 THR B 743       4.778 -61.587  -0.760  1.00  0.660          H  
ATOM  27302 1HG2 THR B 743       3.713 -64.019  -2.948  1.00  0.660          H  
ATOM  27303 2HG2 THR B 743       3.303 -62.942  -4.289  1.00  0.660          H  
ATOM  27304 3HG2 THR B 743       5.004 -63.295  -3.941  1.00  0.660          H  
ATOM  27305  N   LEU B 744       2.363 -59.932  -4.289  1.00  0.390          N  
ATOM  27306  CA  LEU B 744       1.468 -59.683  -5.402  1.00  0.390          C  
ATOM  27307  C   LEU B 744       1.964 -58.589  -6.325  1.00  0.350          C  
ATOM  27308  O   LEU B 744       1.929 -58.741  -7.552  1.00  0.360          O  
ATOM  27309  CB  LEU B 744       0.116 -59.243  -4.859  1.00  0.550          C  
ATOM  27310  CG  LEU B 744      -0.723 -60.273  -4.178  1.00  0.550          C  
ATOM  27311  CD1 LEU B 744      -1.829 -59.587  -3.454  1.00  0.550          C  
ATOM  27312  CD2 LEU B 744      -1.307 -61.187  -5.223  1.00  0.550          C  
ATOM  27313  H   LEU B 744       2.054 -59.778  -3.323  1.00  0.470          H  
ATOM  27314  HA  LEU B 744       1.381 -60.598  -5.979  1.00  0.470          H  
ATOM  27315 1HB  LEU B 744       0.286 -58.434  -4.146  1.00  0.660          H  
ATOM  27316 2HB  LEU B 744      -0.462 -58.856  -5.684  1.00  0.660          H  
ATOM  27317  HG  LEU B 744      -0.131 -60.842  -3.456  1.00  0.660          H  
ATOM  27318 1HD1 LEU B 744      -2.448 -60.338  -2.969  1.00  0.660          H  
ATOM  27319 2HD1 LEU B 744      -1.414 -58.913  -2.699  1.00  0.660          H  
ATOM  27320 3HD1 LEU B 744      -2.419 -59.025  -4.147  1.00  0.660          H  
ATOM  27321 1HD2 LEU B 744      -1.935 -61.887  -4.738  1.00  0.660          H  
ATOM  27322 2HD2 LEU B 744      -1.898 -60.608  -5.932  1.00  0.660          H  
ATOM  27323 3HD2 LEU B 744      -0.524 -61.708  -5.752  1.00  0.660          H  
ATOM  27324  N   ALA B 745       2.449 -57.488  -5.744  1.00  0.330          N  
ATOM  27325  CA  ALA B 745       2.922 -56.372  -6.534  1.00  0.310          C  
ATOM  27326  C   ALA B 745       4.126 -56.729  -7.376  1.00  0.310          C  
ATOM  27327  O   ALA B 745       4.178 -56.410  -8.565  1.00  0.350          O  
ATOM  27328  CB  ALA B 745       3.267 -55.219  -5.624  1.00  0.440          C  
ATOM  27329  H   ALA B 745       2.457 -57.398  -4.724  1.00  0.400          H  
ATOM  27330  HA  ALA B 745       2.128 -56.076  -7.198  1.00  0.370          H  
ATOM  27331 1HB  ALA B 745       3.586 -54.367  -6.217  1.00  0.530          H  
ATOM  27332 2HB  ALA B 745       2.386 -54.957  -5.061  1.00  0.530          H  
ATOM  27333 3HB  ALA B 745       4.064 -55.517  -4.944  1.00  0.530          H  
ATOM  27334  N   VAL B 746       5.070 -57.455  -6.791  1.00  0.320          N  
ATOM  27335  CA  VAL B 746       6.272 -57.821  -7.502  1.00  0.330          C  
ATOM  27336  C   VAL B 746       5.990 -58.817  -8.595  1.00  0.320          C  
ATOM  27337  O   VAL B 746       6.488 -58.694  -9.711  1.00  0.370          O  
ATOM  27338  CB  VAL B 746       7.307 -58.456  -6.542  1.00  0.460          C  
ATOM  27339  CG1 VAL B 746       8.471 -58.988  -7.346  1.00  0.460          C  
ATOM  27340  CG2 VAL B 746       7.827 -57.430  -5.544  1.00  0.460          C  
ATOM  27341  H   VAL B 746       4.969 -57.717  -5.808  1.00  0.380          H  
ATOM  27342  HA  VAL B 746       6.694 -56.923  -7.949  1.00  0.400          H  
ATOM  27343  HB  VAL B 746       6.835 -59.274  -5.998  1.00  0.550          H  
ATOM  27344 1HG1 VAL B 746       9.231 -59.412  -6.703  1.00  0.550          H  
ATOM  27345 2HG1 VAL B 746       8.163 -59.746  -8.061  1.00  0.550          H  
ATOM  27346 3HG1 VAL B 746       8.856 -58.156  -7.859  1.00  0.550          H  
ATOM  27347 1HG2 VAL B 746       8.545 -57.907  -4.880  1.00  0.550          H  
ATOM  27348 2HG2 VAL B 746       8.309 -56.634  -6.055  1.00  0.550          H  
ATOM  27349 3HG2 VAL B 746       7.019 -57.027  -4.961  1.00  0.550          H  
ATOM  27350  N   MET B 747       5.255 -59.865  -8.255  1.00  0.320          N  
ATOM  27351  CA  MET B 747       5.032 -60.919  -9.207  1.00  0.330          C  
ATOM  27352  C   MET B 747       4.091 -60.539 -10.348  1.00  0.340          C  
ATOM  27353  O   MET B 747       4.413 -60.835 -11.495  1.00  0.350          O  
ATOM  27354  CB  MET B 747       4.588 -62.156  -8.437  1.00  0.460          C  
ATOM  27355  CG  MET B 747       5.741 -62.723  -7.515  1.00  0.460          C  
ATOM  27356  SD  MET B 747       7.234 -63.296  -8.413  1.00  0.460          S  
ATOM  27357  CE  MET B 747       6.734 -64.943  -8.925  1.00  0.460          C  
ATOM  27358  H   MET B 747       4.856 -59.943  -7.317  1.00  0.380          H  
ATOM  27359  HA  MET B 747       5.993 -61.148  -9.661  1.00  0.400          H  
ATOM  27360 1HB  MET B 747       3.747 -61.887  -7.804  1.00  0.550          H  
ATOM  27361 2HB  MET B 747       4.248 -62.925  -9.120  1.00  0.550          H  
ATOM  27362 1HG  MET B 747       6.039 -61.934  -6.824  1.00  0.550          H  
ATOM  27363 2HG  MET B 747       5.360 -63.547  -6.924  1.00  0.550          H  
ATOM  27364 1HE  MET B 747       7.507 -65.410  -9.517  1.00  0.550          H  
ATOM  27365 2HE  MET B 747       6.554 -65.544  -8.039  1.00  0.550          H  
ATOM  27366 3HE  MET B 747       5.832 -64.898  -9.501  1.00  0.550          H  
ATOM  27367  N   PHE B 748       2.986 -59.816 -10.089  1.00  0.350          N  
ATOM  27368  CA  PHE B 748       2.061 -59.506 -11.187  1.00  0.390          C  
ATOM  27369  C   PHE B 748       2.239 -58.111 -11.779  1.00  0.380          C  
ATOM  27370  O   PHE B 748       1.808 -57.849 -12.906  1.00  0.490          O  
ATOM  27371  CB  PHE B 748       0.616 -59.695 -10.731  1.00  0.530          C  
ATOM  27372  CG  PHE B 748       0.322 -61.101 -10.369  1.00  0.530          C  
ATOM  27373  CD1 PHE B 748       0.016 -61.445  -9.064  1.00  0.530          C  
ATOM  27374  CD2 PHE B 748       0.400 -62.104 -11.324  1.00  0.530          C  
ATOM  27375  CE1 PHE B 748      -0.205 -62.754  -8.740  1.00  0.530          C  
ATOM  27376  CE2 PHE B 748       0.195 -63.407 -10.976  1.00  0.530          C  
ATOM  27377  CZ  PHE B 748      -0.094 -63.724  -9.705  1.00  0.530          C  
ATOM  27378  H   PHE B 748       2.735 -59.554  -9.135  1.00  0.420          H  
ATOM  27379  HA  PHE B 748       2.252 -60.215 -11.987  1.00  0.470          H  
ATOM  27380 1HB  PHE B 748       0.435 -59.068  -9.855  1.00  0.640          H  
ATOM  27381 2HB  PHE B 748      -0.071 -59.377 -11.516  1.00  0.640          H  
ATOM  27382  HD1 PHE B 748      -0.042 -60.663  -8.297  1.00  0.640          H  
ATOM  27383  HD2 PHE B 748       0.640 -61.844 -12.353  1.00  0.640          H  
ATOM  27384  HE1 PHE B 748      -0.444 -63.034  -7.720  1.00  0.640          H  
ATOM  27385  HE2 PHE B 748       0.269 -64.206 -11.703  1.00  0.640          H  
ATOM  27386  HZ  PHE B 748      -0.220 -64.752  -9.466  1.00  0.640          H  
ATOM  27387  N   GLY B 749       2.888 -57.226 -11.044  1.00  0.360          N  
ATOM  27388  CA  GLY B 749       3.173 -55.886 -11.474  1.00  0.390          C  
ATOM  27389  C   GLY B 749       4.588 -55.996 -11.975  1.00  0.570          C  
ATOM  27390  O   GLY B 749       4.902 -56.875 -12.778  1.00  1.530          O  
ATOM  27391  H   GLY B 749       3.237 -57.452 -10.113  1.00  0.430          H  
ATOM  27392 1HA  GLY B 749       2.506 -55.567 -12.266  1.00  0.470          H  
ATOM  27393 2HA  GLY B 749       3.105 -55.194 -10.635  1.00  0.470          H  
ATOM  27394  N   SER B 750       5.427 -55.079 -11.574  1.00  0.490          N  
ATOM  27395  CA  SER B 750       6.818 -55.072 -11.984  1.00  0.490          C  
ATOM  27396  C   SER B 750       7.528 -54.231 -10.956  1.00  0.550          C  
ATOM  27397  O   SER B 750       7.187 -53.062 -10.789  1.00  1.000          O  
ATOM  27398  CB  SER B 750       6.941 -54.470 -13.366  1.00  0.690          C  
ATOM  27399  OG  SER B 750       8.257 -54.411 -13.774  1.00  0.690          O  
ATOM  27400  H   SER B 750       5.112 -54.377 -10.921  1.00  0.590          H  
ATOM  27401  HA  SER B 750       7.224 -56.086 -11.962  1.00  0.590          H  
ATOM  27402 1HB  SER B 750       6.369 -55.067 -14.076  1.00  0.820          H  
ATOM  27403 2HB  SER B 750       6.514 -53.469 -13.362  1.00  0.820          H  
ATOM  27404  HG  SER B 750       8.246 -53.946 -14.615  1.00  0.820          H  
ATOM  27405  N   ASP B 751       8.472 -54.802 -10.235  1.00  0.530          N  
ATOM  27406  CA  ASP B 751       9.125 -54.040  -9.182  1.00  0.520          C  
ATOM  27407  C   ASP B 751      10.525 -53.603  -9.559  1.00  0.500          C  
ATOM  27408  O   ASP B 751      11.410 -54.415  -9.844  1.00  0.550          O  
ATOM  27409  CB  ASP B 751       9.132 -54.759  -7.848  1.00  0.730          C  
ATOM  27410  CG  ASP B 751       9.634 -53.828  -6.714  1.00  0.730          C  
ATOM  27411  OD1 ASP B 751       9.365 -52.623  -6.809  1.00  0.730          O  
ATOM  27412  OD2 ASP B 751      10.251 -54.293  -5.786  1.00  0.730          O  
ATOM  27413  H   ASP B 751       8.716 -55.779 -10.424  1.00  0.640          H  
ATOM  27414  HA  ASP B 751       8.548 -53.131  -9.024  1.00  0.620          H  
ATOM  27415 1HB  ASP B 751       8.118 -55.062  -7.626  1.00  0.880          H  
ATOM  27416 2HB  ASP B 751       9.753 -55.647  -7.901  1.00  0.880          H  
ATOM  27417  N   TYR B 752      10.706 -52.307  -9.634  1.00  0.450          N  
ATOM  27418  CA  TYR B 752      11.978 -51.721  -9.999  1.00  0.460          C  
ATOM  27419  C   TYR B 752      12.803 -51.704  -8.701  1.00  0.500          C  
ATOM  27420  O   TYR B 752      12.473 -51.006  -7.742  1.00  0.730          O  
ATOM  27421  CB  TYR B 752      11.688 -50.353 -10.640  1.00  0.640          C  
ATOM  27422  CG  TYR B 752      10.952 -50.540 -12.006  1.00  0.640          C  
ATOM  27423  CD1 TYR B 752       9.601 -50.880 -12.041  1.00  0.640          C  
ATOM  27424  CD2 TYR B 752      11.620 -50.378 -13.202  1.00  0.640          C  
ATOM  27425  CE1 TYR B 752       8.973 -51.092 -13.239  1.00  0.640          C  
ATOM  27426  CE2 TYR B 752      10.969 -50.584 -14.418  1.00  0.640          C  
ATOM  27427  CZ  TYR B 752       9.650 -50.951 -14.427  1.00  0.640          C  
ATOM  27428  OH  TYR B 752       8.972 -51.201 -15.612  1.00  0.640          O  
ATOM  27429  H   TYR B 752       9.921 -51.713  -9.407  1.00  0.540          H  
ATOM  27430  HA  TYR B 752      12.490 -52.356 -10.720  1.00  0.550          H  
ATOM  27431 1HB  TYR B 752      11.064 -49.753  -9.985  1.00  0.770          H  
ATOM  27432 2HB  TYR B 752      12.621 -49.815 -10.813  1.00  0.770          H  
ATOM  27433  HD1 TYR B 752       9.030 -51.010 -11.127  1.00  0.770          H  
ATOM  27434  HD2 TYR B 752      12.663 -50.115 -13.195  1.00  0.770          H  
ATOM  27435  HE1 TYR B 752       7.939 -51.387 -13.252  1.00  0.770          H  
ATOM  27436  HE2 TYR B 752      11.509 -50.473 -15.358  1.00  0.770          H  
ATOM  27437  HH  TYR B 752       9.577 -51.205 -16.390  1.00  0.770          H  
ATOM  27438  N   ILE B 753      13.844 -52.542  -8.673  1.00  0.370          N  
ATOM  27439  CA  ILE B 753      14.639 -52.816  -7.476  1.00  0.360          C  
ATOM  27440  C   ILE B 753      15.693 -51.764  -7.210  1.00  0.360          C  
ATOM  27441  O   ILE B 753      15.879 -51.316  -6.072  1.00  0.370          O  
ATOM  27442  CB  ILE B 753      15.373 -54.183  -7.592  1.00  0.510          C  
ATOM  27443  CG1 ILE B 753      14.374 -55.335  -7.660  1.00  0.510          C  
ATOM  27444  CG2 ILE B 753      16.268 -54.383  -6.382  1.00  0.510          C  
ATOM  27445  CD1 ILE B 753      15.006 -56.682  -8.039  1.00  0.510          C  
ATOM  27446  H   ILE B 753      14.090 -53.022  -9.540  1.00  0.440          H  
ATOM  27447  HA  ILE B 753      13.962 -52.852  -6.623  1.00  0.430          H  
ATOM  27448  HB  ILE B 753      15.970 -54.201  -8.504  1.00  0.610          H  
ATOM  27449 1HG1 ILE B 753      13.897 -55.430  -6.701  1.00  0.610          H  
ATOM  27450 2HG1 ILE B 753      13.609 -55.089  -8.396  1.00  0.610          H  
ATOM  27451 1HG2 ILE B 753      16.783 -55.307  -6.431  1.00  0.610          H  
ATOM  27452 2HG2 ILE B 753      17.011 -53.598  -6.306  1.00  0.610          H  
ATOM  27453 3HG2 ILE B 753      15.633 -54.373  -5.511  1.00  0.610          H  
ATOM  27454 1HD1 ILE B 753      14.266 -57.437  -8.061  1.00  0.610          H  
ATOM  27455 2HD1 ILE B 753      15.459 -56.601  -9.014  1.00  0.610          H  
ATOM  27456 3HD1 ILE B 753      15.749 -56.981  -7.327  1.00  0.610          H  
ATOM  27457  N   GLY B 754      16.432 -51.442  -8.256  1.00  0.360          N  
ATOM  27458  CA  GLY B 754      17.558 -50.516  -8.169  1.00  0.370          C  
ATOM  27459  C   GLY B 754      18.192 -50.393  -9.533  1.00  0.360          C  
ATOM  27460  O   GLY B 754      17.566 -50.769 -10.520  1.00  0.400          O  
ATOM  27461  H   GLY B 754      16.177 -51.874  -9.149  1.00  0.430          H  
ATOM  27462 1HA  GLY B 754      17.216 -49.540  -7.824  1.00  0.440          H  
ATOM  27463 2HA  GLY B 754      18.290 -50.884  -7.451  1.00  0.440          H  
ATOM  27464  N   ASP B 755      19.383 -49.813  -9.616  1.00  0.370          N  
ATOM  27465  CA  ASP B 755      20.053 -49.644 -10.894  1.00  0.330          C  
ATOM  27466  C   ASP B 755      21.245 -50.582 -11.057  1.00  0.360          C  
ATOM  27467  O   ASP B 755      21.639 -51.274 -10.120  1.00  0.450          O  
ATOM  27468  CB  ASP B 755      20.501 -48.194 -11.005  1.00  0.480          C  
ATOM  27469  CG  ASP B 755      21.429 -47.828  -9.850  1.00  0.480          C  
ATOM  27470  OD1 ASP B 755      21.176 -48.316  -8.758  1.00  0.480          O  
ATOM  27471  OD2 ASP B 755      22.386 -47.106 -10.040  1.00  0.480          O  
ATOM  27472  H   ASP B 755      19.877 -49.477  -8.782  1.00  0.440          H  
ATOM  27473  HA  ASP B 755      19.351 -49.858 -11.689  1.00  0.400          H  
ATOM  27474 1HB  ASP B 755      21.027 -48.055 -11.948  1.00  0.570          H  
ATOM  27475 2HB  ASP B 755      19.635 -47.535 -11.009  1.00  0.570          H  
ATOM  27476  N   PHE B 756      21.834 -50.588 -12.244  1.00  0.340          N  
ATOM  27477  CA  PHE B 756      23.036 -51.368 -12.510  1.00  0.360          C  
ATOM  27478  C   PHE B 756      23.754 -50.680 -13.662  1.00  0.360          C  
ATOM  27479  O   PHE B 756      23.185 -49.782 -14.293  1.00  0.360          O  
ATOM  27480  CB  PHE B 756      22.701 -52.803 -12.879  1.00  0.500          C  
ATOM  27481  CG  PHE B 756      22.154 -52.982 -14.228  1.00  0.500          C  
ATOM  27482  CD1 PHE B 756      22.995 -53.433 -15.205  1.00  0.500          C  
ATOM  27483  CD2 PHE B 756      20.875 -52.665 -14.566  1.00  0.500          C  
ATOM  27484  CE1 PHE B 756      22.583 -53.578 -16.467  1.00  0.500          C  
ATOM  27485  CE2 PHE B 756      20.455 -52.817 -15.849  1.00  0.500          C  
ATOM  27486  CZ  PHE B 756      21.301 -53.272 -16.803  1.00  0.500          C  
ATOM  27487  H   PHE B 756      21.402 -50.046 -12.991  1.00  0.410          H  
ATOM  27488  HA  PHE B 756      23.683 -51.355 -11.632  1.00  0.430          H  
ATOM  27489 1HB  PHE B 756      23.583 -53.419 -12.781  1.00  0.600          H  
ATOM  27490 2HB  PHE B 756      21.983 -53.162 -12.179  1.00  0.600          H  
ATOM  27491  HD1 PHE B 756      24.031 -53.676 -14.948  1.00  0.600          H  
ATOM  27492  HD2 PHE B 756      20.197 -52.276 -13.820  1.00  0.600          H  
ATOM  27493  HE1 PHE B 756      23.288 -53.939 -17.218  1.00  0.600          H  
ATOM  27494  HE2 PHE B 756      19.457 -52.557 -16.121  1.00  0.600          H  
ATOM  27495  HZ  PHE B 756      20.959 -53.383 -17.834  1.00  0.600          H  
ATOM  27496  N   MET B 757      24.992 -51.064 -13.955  1.00  0.380          N  
ATOM  27497  CA  MET B 757      25.640 -50.411 -15.088  1.00  0.380          C  
ATOM  27498  C   MET B 757      25.613 -51.281 -16.343  1.00  0.370          C  
ATOM  27499  O   MET B 757      25.734 -52.496 -16.267  1.00  0.390          O  
ATOM  27500  CB  MET B 757      27.057 -49.994 -14.732  1.00  0.530          C  
ATOM  27501  CG  MET B 757      27.160 -49.081 -13.527  1.00  0.530          C  
ATOM  27502  SD  MET B 757      26.273 -47.536 -13.681  1.00  0.530          S  
ATOM  27503  CE  MET B 757      27.151 -46.685 -14.948  1.00  0.530          C  
ATOM  27504  H   MET B 757      25.444 -51.833 -13.450  1.00  0.460          H  
ATOM  27505  HA  MET B 757      25.087 -49.508 -15.321  1.00  0.460          H  
ATOM  27506 1HB  MET B 757      27.627 -50.859 -14.480  1.00  0.640          H  
ATOM  27507 2HB  MET B 757      27.532 -49.528 -15.589  1.00  0.640          H  
ATOM  27508 1HG  MET B 757      26.776 -49.598 -12.662  1.00  0.640          H  
ATOM  27509 2HG  MET B 757      28.205 -48.859 -13.348  1.00  0.640          H  
ATOM  27510 1HE  MET B 757      26.697 -45.714 -15.131  1.00  0.640          H  
ATOM  27511 2HE  MET B 757      28.184 -46.550 -14.668  1.00  0.640          H  
ATOM  27512 3HE  MET B 757      27.098 -47.269 -15.835  1.00  0.640          H  
ATOM  27513  N   HIS B 758      25.468 -50.658 -17.500  1.00  0.360          N  
ATOM  27514  CA  HIS B 758      25.468 -51.376 -18.772  1.00  0.360          C  
ATOM  27515  C   HIS B 758      26.271 -50.617 -19.807  1.00  0.370          C  
ATOM  27516  O   HIS B 758      25.867 -49.550 -20.246  1.00  0.360          O  
ATOM  27517  CB  HIS B 758      24.022 -51.511 -19.276  1.00  0.500          C  
ATOM  27518  CG  HIS B 758      23.854 -52.297 -20.531  1.00  0.500          C  
ATOM  27519  ND1 HIS B 758      24.077 -53.646 -20.588  1.00  0.500          N  
ATOM  27520  CD2 HIS B 758      23.471 -51.922 -21.775  1.00  0.500          C  
ATOM  27521  CE1 HIS B 758      23.841 -54.075 -21.820  1.00  0.500          C  
ATOM  27522  NE2 HIS B 758      23.482 -53.050 -22.558  1.00  0.500          N  
ATOM  27523  H   HIS B 758      25.319 -49.648 -17.475  1.00  0.430          H  
ATOM  27524  HA  HIS B 758      25.903 -52.366 -18.648  1.00  0.430          H  
ATOM  27525 1HB  HIS B 758      23.408 -51.941 -18.511  1.00  0.600          H  
ATOM  27526 2HB  HIS B 758      23.640 -50.513 -19.466  1.00  0.600          H  
ATOM  27527  HD1 HIS B 758      24.740 -54.084 -19.982  1.00  0.600          H  
ATOM  27528  HD2 HIS B 758      23.189 -50.957 -22.203  1.00  0.600          H  
ATOM  27529  HE1 HIS B 758      23.964 -55.124 -22.078  1.00  0.600          H  
ATOM  27530  N   GLY B 759      27.468 -51.086 -20.150  1.00  0.400          N  
ATOM  27531  CA  GLY B 759      28.248 -50.315 -21.124  1.00  0.420          C  
ATOM  27532  C   GLY B 759      28.624 -48.947 -20.548  1.00  0.420          C  
ATOM  27533  O   GLY B 759      28.690 -47.951 -21.282  1.00  0.440          O  
ATOM  27534  H   GLY B 759      27.806 -51.965 -19.779  1.00  0.480          H  
ATOM  27535 1HA  GLY B 759      29.151 -50.865 -21.390  1.00  0.500          H  
ATOM  27536 2HA  GLY B 759      27.666 -50.184 -22.037  1.00  0.500          H  
ATOM  27537  N   SER B 760      28.789 -48.907 -19.219  1.00  0.430          N  
ATOM  27538  CA  SER B 760      29.070 -47.714 -18.417  1.00  0.460          C  
ATOM  27539  C   SER B 760      27.875 -46.751 -18.332  1.00  0.500          C  
ATOM  27540  O   SER B 760      28.002 -45.660 -17.772  1.00  0.700          O  
ATOM  27541  CB  SER B 760      30.291 -46.963 -18.941  1.00  0.630          C  
ATOM  27542  OG  SER B 760      31.434 -47.784 -18.962  1.00  0.630          O  
ATOM  27543  H   SER B 760      28.749 -49.785 -18.725  1.00  0.520          H  
ATOM  27544  HA  SER B 760      29.297 -48.043 -17.402  1.00  0.550          H  
ATOM  27545 1HB  SER B 760      30.101 -46.566 -19.930  1.00  0.760          H  
ATOM  27546 2HB  SER B 760      30.478 -46.109 -18.293  1.00  0.760          H  
ATOM  27547  HG  SER B 760      32.135 -47.243 -19.332  1.00  0.760          H  
ATOM  27548  N   GLN B 761      26.696 -47.168 -18.802  1.00  0.420          N  
ATOM  27549  CA  GLN B 761      25.498 -46.347 -18.703  1.00  0.420          C  
ATOM  27550  C   GLN B 761      24.677 -46.795 -17.495  1.00  0.350          C  
ATOM  27551  O   GLN B 761      24.760 -47.954 -17.098  1.00  0.350          O  
ATOM  27552  CB  GLN B 761      24.651 -46.519 -19.957  1.00  0.590          C  
ATOM  27553  CG  GLN B 761      25.408 -46.338 -21.250  1.00  0.590          C  
ATOM  27554  CD  GLN B 761      26.044 -45.042 -21.355  1.00  0.590          C  
ATOM  27555  OE1 GLN B 761      25.385 -44.004 -21.238  1.00  0.590          O  
ATOM  27556  NE2 GLN B 761      27.356 -45.066 -21.577  1.00  0.590          N  
ATOM  27557  H   GLN B 761      26.634 -48.054 -19.300  1.00  0.500          H  
ATOM  27558  HA  GLN B 761      25.779 -45.302 -18.572  1.00  0.500          H  
ATOM  27559 1HB  GLN B 761      24.185 -47.507 -19.960  1.00  0.710          H  
ATOM  27560 2HB  GLN B 761      23.871 -45.781 -19.943  1.00  0.710          H  
ATOM  27561 1HG  GLN B 761      26.180 -47.102 -21.318  1.00  0.710          H  
ATOM  27562 2HG  GLN B 761      24.712 -46.446 -22.082  1.00  0.710          H  
ATOM  27563 1HE2 GLN B 761      27.867 -44.213 -21.665  1.00  0.710          H  
ATOM  27564 2HE2 GLN B 761      27.843 -45.981 -21.640  1.00  0.710          H  
ATOM  27565  N   VAL B 762      23.839 -45.921 -16.937  1.00  0.350          N  
ATOM  27566  CA  VAL B 762      22.981 -46.349 -15.825  1.00  0.320          C  
ATOM  27567  C   VAL B 762      21.639 -46.904 -16.315  1.00  0.300          C  
ATOM  27568  O   VAL B 762      20.869 -46.179 -16.956  1.00  0.300          O  
ATOM  27569  CB  VAL B 762      22.689 -45.163 -14.897  1.00  0.460          C  
ATOM  27570  CG1 VAL B 762      21.756 -45.630 -13.768  1.00  0.460          C  
ATOM  27571  CG2 VAL B 762      24.011 -44.604 -14.361  1.00  0.460          C  
ATOM  27572  H   VAL B 762      23.797 -44.971 -17.282  1.00  0.420          H  
ATOM  27573  HA  VAL B 762      23.495 -47.131 -15.263  1.00  0.380          H  
ATOM  27574  HB  VAL B 762      22.171 -44.388 -15.460  1.00  0.550          H  
ATOM  27575 1HG1 VAL B 762      21.527 -44.824 -13.126  1.00  0.550          H  
ATOM  27576 2HG1 VAL B 762      20.822 -46.018 -14.168  1.00  0.550          H  
ATOM  27577 3HG1 VAL B 762      22.258 -46.412 -13.196  1.00  0.550          H  
ATOM  27578 1HG2 VAL B 762      23.846 -43.763 -13.723  1.00  0.550          H  
ATOM  27579 2HG2 VAL B 762      24.510 -45.365 -13.798  1.00  0.550          H  
ATOM  27580 3HG2 VAL B 762      24.635 -44.295 -15.188  1.00  0.550          H  
ATOM  27581  N   ARG B 763      21.329 -48.149 -15.945  1.00  0.310          N  
ATOM  27582  CA  ARG B 763      20.097 -48.833 -16.348  1.00  0.310          C  
ATOM  27583  C   ARG B 763      19.370 -49.443 -15.134  1.00  0.310          C  
ATOM  27584  O   ARG B 763      19.967 -49.610 -14.071  1.00  0.340          O  
ATOM  27585  CB  ARG B 763      20.435 -49.852 -17.427  1.00  0.430          C  
ATOM  27586  CG  ARG B 763      21.015 -49.232 -18.720  1.00  0.430          C  
ATOM  27587  CD  ARG B 763      20.014 -48.468 -19.527  1.00  0.430          C  
ATOM  27588  NE  ARG B 763      20.624 -47.886 -20.706  1.00  0.430          N  
ATOM  27589  CZ  ARG B 763      21.163 -46.644 -20.740  1.00  0.430          C  
ATOM  27590  NH1 ARG B 763      21.165 -45.854 -19.682  1.00  0.430          N  
ATOM  27591  NH2 ARG B 763      21.707 -46.206 -21.839  1.00  0.430          N  
ATOM  27592  H   ARG B 763      22.017 -48.675 -15.390  1.00  0.370          H  
ATOM  27593  HA  ARG B 763      19.422 -48.097 -16.781  1.00  0.370          H  
ATOM  27594 1HB  ARG B 763      21.224 -50.484 -17.047  1.00  0.520          H  
ATOM  27595 2HB  ARG B 763      19.575 -50.471 -17.671  1.00  0.520          H  
ATOM  27596 1HG  ARG B 763      21.869 -48.598 -18.504  1.00  0.520          H  
ATOM  27597 2HG  ARG B 763      21.339 -50.050 -19.359  1.00  0.520          H  
ATOM  27598 1HD  ARG B 763      19.239 -49.146 -19.866  1.00  0.520          H  
ATOM  27599 2HD  ARG B 763      19.559 -47.677 -18.954  1.00  0.520          H  
ATOM  27600  HE  ARG B 763      20.672 -48.459 -21.573  1.00  0.520          H  
ATOM  27601 1HH1 ARG B 763      20.777 -46.144 -18.777  1.00  0.520          H  
ATOM  27602 2HH1 ARG B 763      21.583 -44.945 -19.749  1.00  0.520          H  
ATOM  27603 1HH2 ARG B 763      21.727 -46.807 -22.668  1.00  0.520          H  
ATOM  27604 2HH2 ARG B 763      22.121 -45.284 -21.867  1.00  0.520          H  
ATOM  27605  N   LYS B 764      18.067 -49.734 -15.257  1.00  0.310          N  
ATOM  27606  CA  LYS B 764      17.295 -50.290 -14.124  1.00  0.320          C  
ATOM  27607  C   LYS B 764      17.338 -51.816 -13.985  1.00  0.320          C  
ATOM  27608  O   LYS B 764      17.470 -52.518 -14.983  1.00  0.340          O  
ATOM  27609  CB  LYS B 764      15.844 -49.845 -14.244  1.00  0.440          C  
ATOM  27610  CG  LYS B 764      15.681 -48.336 -14.160  1.00  0.440          C  
ATOM  27611  CD  LYS B 764      14.227 -47.910 -14.173  1.00  0.440          C  
ATOM  27612  CE  LYS B 764      14.099 -46.404 -14.251  1.00  0.440          C  
ATOM  27613  NZ  LYS B 764      12.684 -45.951 -14.187  1.00  0.440          N  
ATOM  27614  H   LYS B 764      17.603 -49.573 -16.144  1.00  0.370          H  
ATOM  27615  HA  LYS B 764      17.698 -49.871 -13.205  1.00  0.380          H  
ATOM  27616 1HB  LYS B 764      15.432 -50.185 -15.196  1.00  0.530          H  
ATOM  27617 2HB  LYS B 764      15.254 -50.304 -13.447  1.00  0.530          H  
ATOM  27618 1HG  LYS B 764      16.146 -47.984 -13.238  1.00  0.530          H  
ATOM  27619 2HG  LYS B 764      16.194 -47.872 -15.001  1.00  0.530          H  
ATOM  27620 1HD  LYS B 764      13.699 -48.370 -15.013  1.00  0.530          H  
ATOM  27621 2HD  LYS B 764      13.762 -48.223 -13.247  1.00  0.530          H  
ATOM  27622 1HE  LYS B 764      14.650 -45.952 -13.427  1.00  0.530          H  
ATOM  27623 2HE  LYS B 764      14.532 -46.066 -15.192  1.00  0.530          H  
ATOM  27624 1HZ  LYS B 764      12.671 -44.943 -14.252  1.00  0.530          H  
ATOM  27625 2HZ  LYS B 764      12.122 -46.324 -14.937  1.00  0.530          H  
ATOM  27626 3HZ  LYS B 764      12.271 -46.241 -13.300  1.00  0.530          H  
ATOM  27627  N   VAL B 765      17.157 -52.304 -12.753  1.00  0.320          N  
ATOM  27628  CA  VAL B 765      17.026 -53.731 -12.417  1.00  0.340          C  
ATOM  27629  C   VAL B 765      15.593 -53.967 -11.964  1.00  0.350          C  
ATOM  27630  O   VAL B 765      15.132 -53.319 -11.008  1.00  0.360          O  
ATOM  27631  CB  VAL B 765      17.964 -54.146 -11.266  1.00  0.470          C  
ATOM  27632  CG1 VAL B 765      17.791 -55.628 -10.974  1.00  0.470          C  
ATOM  27633  CG2 VAL B 765      19.374 -53.815 -11.596  1.00  0.470          C  
ATOM  27634  H   VAL B 765      17.107 -51.636 -11.990  1.00  0.380          H  
ATOM  27635  HA  VAL B 765      17.207 -54.329 -13.303  1.00  0.410          H  
ATOM  27636  HB  VAL B 765      17.681 -53.603 -10.365  1.00  0.560          H  
ATOM  27637 1HG1 VAL B 765      18.433 -55.898 -10.164  1.00  0.560          H  
ATOM  27638 2HG1 VAL B 765      16.767 -55.837 -10.705  1.00  0.560          H  
ATOM  27639 3HG1 VAL B 765      18.056 -56.217 -11.849  1.00  0.560          H  
ATOM  27640 1HG2 VAL B 765      20.004 -54.096 -10.772  1.00  0.560          H  
ATOM  27641 2HG2 VAL B 765      19.684 -54.345 -12.482  1.00  0.560          H  
ATOM  27642 3HG2 VAL B 765      19.449 -52.748 -11.759  1.00  0.560          H  
ATOM  27643  N   VAL B 766      14.894 -54.864 -12.666  1.00  0.360          N  
ATOM  27644  CA  VAL B 766      13.471 -55.064 -12.455  1.00  0.380          C  
ATOM  27645  C   VAL B 766      13.072 -56.540 -12.300  1.00  0.380          C  
ATOM  27646  O   VAL B 766      13.510 -57.391 -13.080  1.00  0.380          O  
ATOM  27647  CB  VAL B 766      12.735 -54.486 -13.676  1.00  0.520          C  
ATOM  27648  CG1 VAL B 766      11.227 -54.519 -13.445  1.00  0.520          C  
ATOM  27649  CG2 VAL B 766      13.279 -53.114 -13.987  1.00  0.520          C  
ATOM  27650  H   VAL B 766      15.377 -55.407 -13.391  1.00  0.430          H  
ATOM  27651  HA  VAL B 766      13.175 -54.531 -11.556  1.00  0.460          H  
ATOM  27652  HB  VAL B 766      12.918 -55.125 -14.534  1.00  0.630          H  
ATOM  27653 1HG1 VAL B 766      10.731 -54.126 -14.320  1.00  0.630          H  
ATOM  27654 2HG1 VAL B 766      10.875 -55.528 -13.267  1.00  0.630          H  
ATOM  27655 3HG1 VAL B 766      10.974 -53.896 -12.585  1.00  0.630          H  
ATOM  27656 1HG2 VAL B 766      12.771 -52.717 -14.854  1.00  0.630          H  
ATOM  27657 2HG2 VAL B 766      13.121 -52.497 -13.136  1.00  0.630          H  
ATOM  27658 3HG2 VAL B 766      14.336 -53.151 -14.204  1.00  0.630          H  
ATOM  27659  N   VAL B 767      12.211 -56.832 -11.329  1.00  0.380          N  
ATOM  27660  CA  VAL B 767      11.735 -58.200 -11.139  1.00  0.390          C  
ATOM  27661  C   VAL B 767      10.210 -58.330 -11.372  1.00  0.370          C  
ATOM  27662  O   VAL B 767       9.408 -57.548 -10.848  1.00  0.390          O  
ATOM  27663  CB  VAL B 767      12.172 -58.702  -9.746  1.00  0.540          C  
ATOM  27664  CG1 VAL B 767      11.668 -57.777  -8.696  1.00  0.540          C  
ATOM  27665  CG2 VAL B 767      11.679 -60.113  -9.514  1.00  0.540          C  
ATOM  27666  H   VAL B 767      11.894 -56.065 -10.730  1.00  0.460          H  
ATOM  27667  HA  VAL B 767      12.226 -58.831 -11.873  1.00  0.470          H  
ATOM  27668  HB  VAL B 767      13.255 -58.703  -9.700  1.00  0.650          H  
ATOM  27669 1HG1 VAL B 767      11.980 -58.128  -7.719  1.00  0.650          H  
ATOM  27670 2HG1 VAL B 767      12.045 -56.780  -8.858  1.00  0.650          H  
ATOM  27671 3HG1 VAL B 767      10.642 -57.750  -8.745  1.00  0.650          H  
ATOM  27672 1HG2 VAL B 767      12.017 -60.461  -8.537  1.00  0.650          H  
ATOM  27673 2HG2 VAL B 767      10.590 -60.154  -9.549  1.00  0.650          H  
ATOM  27674 3HG2 VAL B 767      12.092 -60.745 -10.286  1.00  0.650          H  
ATOM  27675  N   GLN B 768       9.846 -59.339 -12.183  1.00  0.340          N  
ATOM  27676  CA  GLN B 768       8.458 -59.661 -12.586  1.00  0.340          C  
ATOM  27677  C   GLN B 768       8.269 -61.169 -12.790  1.00  0.340          C  
ATOM  27678  O   GLN B 768       9.150 -61.810 -13.330  1.00  0.350          O  
ATOM  27679  CB  GLN B 768       8.100 -58.926 -13.892  1.00  0.480          C  
ATOM  27680  CG  GLN B 768       6.682 -59.189 -14.363  1.00  0.480          C  
ATOM  27681  CD  GLN B 768       6.244 -58.405 -15.596  1.00  0.480          C  
ATOM  27682  OE1 GLN B 768       6.825 -58.508 -16.692  1.00  0.480          O  
ATOM  27683  NE2 GLN B 768       5.191 -57.621 -15.420  1.00  0.480          N  
ATOM  27684  H   GLN B 768      10.619 -59.900 -12.564  1.00  0.410          H  
ATOM  27685  HA  GLN B 768       7.777 -59.337 -11.796  1.00  0.410          H  
ATOM  27686 1HB  GLN B 768       8.206 -57.850 -13.742  1.00  0.570          H  
ATOM  27687 2HB  GLN B 768       8.789 -59.221 -14.682  1.00  0.570          H  
ATOM  27688 1HG  GLN B 768       6.615 -60.236 -14.629  1.00  0.570          H  
ATOM  27689 2HG  GLN B 768       5.989 -58.971 -13.550  1.00  0.570          H  
ATOM  27690 1HE2 GLN B 768       4.788 -57.068 -16.185  1.00  0.570          H  
ATOM  27691 2HE2 GLN B 768       4.782 -57.541 -14.483  1.00  0.570          H  
ATOM  27692  N   ALA B 769       7.128 -61.760 -12.416  1.00  0.350          N  
ATOM  27693  CA  ALA B 769       6.970 -63.212 -12.586  1.00  0.370          C  
ATOM  27694  C   ALA B 769       7.159 -63.613 -14.044  1.00  0.370          C  
ATOM  27695  O   ALA B 769       6.752 -62.916 -14.982  1.00  0.380          O  
ATOM  27696  CB  ALA B 769       5.624 -63.661 -12.078  1.00  0.510          C  
ATOM  27697  H   ALA B 769       6.345 -61.234 -12.021  1.00  0.420          H  
ATOM  27698  HA  ALA B 769       7.741 -63.714 -11.999  1.00  0.440          H  
ATOM  27699 1HB  ALA B 769       5.524 -64.739 -12.183  1.00  0.610          H  
ATOM  27700 2HB  ALA B 769       5.533 -63.382 -11.058  1.00  0.610          H  
ATOM  27701 3HB  ALA B 769       4.886 -63.184 -12.613  1.00  0.610          H  
ATOM  27702  N   ASP B 770       7.736 -64.787 -14.250  1.00  0.370          N  
ATOM  27703  CA  ASP B 770       8.054 -65.198 -15.608  1.00  0.390          C  
ATOM  27704  C   ASP B 770       6.893 -65.582 -16.524  1.00  0.590          C  
ATOM  27705  O   ASP B 770       6.258 -66.627 -16.353  1.00  1.190          O  
ATOM  27706  CB  ASP B 770       9.003 -66.417 -15.568  1.00  0.540          C  
ATOM  27707  CG  ASP B 770       9.612 -66.766 -16.964  1.00  0.540          C  
ATOM  27708  OD1 ASP B 770       9.179 -66.182 -17.936  1.00  0.540          O  
ATOM  27709  OD2 ASP B 770      10.551 -67.540 -17.028  1.00  0.540          O  
ATOM  27710  H   ASP B 770       8.059 -65.350 -13.453  1.00  0.440          H  
ATOM  27711  HA  ASP B 770       8.559 -64.367 -16.087  1.00  0.470          H  
ATOM  27712 1HB  ASP B 770       9.790 -66.278 -14.838  1.00  0.650          H  
ATOM  27713 2HB  ASP B 770       8.435 -67.283 -15.227  1.00  0.650          H  
ATOM  27714  N   GLY B 771       6.604 -64.707 -17.487  1.00  0.400          N  
ATOM  27715  CA  GLY B 771       5.636 -64.998 -18.532  1.00  0.560          C  
ATOM  27716  C   GLY B 771       4.327 -65.594 -18.088  1.00  0.480          C  
ATOM  27717  O   GLY B 771       3.465 -64.953 -17.493  1.00  0.680          O  
ATOM  27718  H   GLY B 771       7.144 -63.854 -17.517  1.00  0.480          H  
ATOM  27719 1HA  GLY B 771       5.437 -64.080 -19.084  1.00  0.670          H  
ATOM  27720 2HA  GLY B 771       6.106 -65.676 -19.244  1.00  0.670          H  
ATOM  27721  N   ALA B 772       4.168 -66.855 -18.470  1.00  0.700          N  
ATOM  27722  CA  ALA B 772       2.947 -67.623 -18.321  1.00  0.940          C  
ATOM  27723  C   ALA B 772       2.463 -67.674 -16.888  1.00  0.890          C  
ATOM  27724  O   ALA B 772       1.258 -67.794 -16.655  1.00  1.530          O  
ATOM  27725  CB  ALA B 772       3.152 -69.033 -18.833  1.00  1.220          C  
ATOM  27726  H   ALA B 772       4.961 -67.301 -18.911  1.00  0.840          H  
ATOM  27727  HA  ALA B 772       2.174 -67.138 -18.918  1.00  1.130          H  
ATOM  27728 1HB  ALA B 772       2.217 -69.589 -18.751  1.00  1.460          H  
ATOM  27729 2HB  ALA B 772       3.464 -69.000 -19.876  1.00  1.460          H  
ATOM  27730 3HB  ALA B 772       3.920 -69.523 -18.238  1.00  1.460          H  
ATOM  27731  N   LYS B 773       3.361 -67.518 -15.927  1.00  0.600          N  
ATOM  27732  CA  LYS B 773       2.999 -67.598 -14.517  1.00  0.570          C  
ATOM  27733  C   LYS B 773       2.078 -66.443 -14.098  1.00  0.530          C  
ATOM  27734  O   LYS B 773       1.546 -66.446 -12.986  1.00  0.600          O  
ATOM  27735  CB  LYS B 773       4.267 -67.619 -13.667  1.00  0.810          C  
ATOM  27736  CG  LYS B 773       5.187 -68.837 -13.928  1.00  0.810          C  
ATOM  27737  CD  LYS B 773       4.524 -70.178 -13.543  1.00  0.810          C  
ATOM  27738  CE  LYS B 773       5.523 -71.346 -13.560  1.00  0.810          C  
ATOM  27739  NZ  LYS B 773       5.993 -71.715 -14.929  1.00  0.810          N  
ATOM  27740  H   LYS B 773       4.336 -67.329 -16.187  1.00  0.720          H  
ATOM  27741  HA  LYS B 773       2.441 -68.519 -14.358  1.00  0.680          H  
ATOM  27742 1HB  LYS B 773       4.851 -66.717 -13.877  1.00  0.970          H  
ATOM  27743 2HB  LYS B 773       4.004 -67.603 -12.611  1.00  0.970          H  
ATOM  27744 1HG  LYS B 773       5.423 -68.857 -14.991  1.00  0.970          H  
ATOM  27745 2HG  LYS B 773       6.120 -68.710 -13.387  1.00  0.970          H  
ATOM  27746 1HD  LYS B 773       4.091 -70.098 -12.544  1.00  0.970          H  
ATOM  27747 2HD  LYS B 773       3.729 -70.413 -14.248  1.00  0.970          H  
ATOM  27748 1HE  LYS B 773       6.374 -71.069 -12.968  1.00  0.970          H  
ATOM  27749 2HE  LYS B 773       5.049 -72.214 -13.106  1.00  0.970          H  
ATOM  27750 1HZ  LYS B 773       6.647 -72.492 -14.860  1.00  0.970          H  
ATOM  27751 2HZ  LYS B 773       5.207 -71.991 -15.495  1.00  0.970          H  
ATOM  27752 3HZ  LYS B 773       6.457 -70.927 -15.354  1.00  0.970          H  
ATOM  27753  N   ARG B 774       1.931 -65.442 -14.980  1.00  0.540          N  
ATOM  27754  CA  ARG B 774       1.077 -64.274 -14.811  1.00  0.640          C  
ATOM  27755  C   ARG B 774      -0.125 -64.231 -15.752  1.00  0.660          C  
ATOM  27756  O   ARG B 774      -0.753 -63.168 -15.879  1.00  0.830          O  
ATOM  27757  CB  ARG B 774       1.844 -63.013 -15.135  1.00  0.860          C  
ATOM  27758  CG  ARG B 774       2.932 -62.687 -14.262  1.00  0.860          C  
ATOM  27759  CD  ARG B 774       3.589 -61.405 -14.636  1.00  0.860          C  
ATOM  27760  NE  ARG B 774       4.453 -61.544 -15.798  1.00  0.860          N  
ATOM  27761  CZ  ARG B 774       4.198 -61.131 -17.066  1.00  0.860          C  
ATOM  27762  NH1 ARG B 774       3.047 -60.580 -17.368  1.00  0.860          N  
ATOM  27763  NH2 ARG B 774       5.126 -61.293 -17.994  1.00  0.860          N  
ATOM  27764  H   ARG B 774       2.446 -65.501 -15.864  1.00  0.650          H  
ATOM  27765  HA  ARG B 774       0.721 -64.256 -13.792  1.00  0.770          H  
ATOM  27766 1HB  ARG B 774       2.248 -63.113 -16.138  1.00  1.030          H  
ATOM  27767 2HB  ARG B 774       1.171 -62.158 -15.135  1.00  1.030          H  
ATOM  27768 1HG  ARG B 774       2.615 -62.653 -13.228  1.00  1.030          H  
ATOM  27769 2HG  ARG B 774       3.669 -63.478 -14.401  1.00  1.030          H  
ATOM  27770 1HD  ARG B 774       2.849 -60.635 -14.824  1.00  1.030          H  
ATOM  27771 2HD  ARG B 774       4.213 -61.086 -13.827  1.00  1.030          H  
ATOM  27772  HE  ARG B 774       5.369 -61.975 -15.607  1.00  1.030          H  
ATOM  27773 1HH1 ARG B 774       2.347 -60.459 -16.669  1.00  1.030          H  
ATOM  27774 2HH1 ARG B 774       2.856 -60.251 -18.321  1.00  1.030          H  
ATOM  27775 1HH2 ARG B 774       6.006 -61.704 -17.751  1.00  1.030          H  
ATOM  27776 2HH2 ARG B 774       4.957 -61.006 -18.978  1.00  1.030          H  
ATOM  27777  N   LEU B 775      -0.423 -65.316 -16.462  1.00  0.700          N  
ATOM  27778  CA  LEU B 775      -1.499 -65.202 -17.436  1.00  0.810          C  
ATOM  27779  C   LEU B 775      -2.892 -65.657 -17.005  1.00  0.800          C  
ATOM  27780  O   LEU B 775      -3.874 -65.097 -17.480  1.00  0.890          O  
ATOM  27781  CB  LEU B 775      -1.092 -65.882 -18.747  1.00  1.090          C  
ATOM  27782  CG  LEU B 775      -2.133 -65.827 -19.902  1.00  1.090          C  
ATOM  27783  CD1 LEU B 775      -2.483 -64.346 -20.257  1.00  1.090          C  
ATOM  27784  CD2 LEU B 775      -1.527 -66.543 -21.117  1.00  1.090          C  
ATOM  27785  H   LEU B 775       0.102 -66.193 -16.351  1.00  0.840          H  
ATOM  27786  HA  LEU B 775      -1.579 -64.147 -17.665  1.00  0.970          H  
ATOM  27787 1HB  LEU B 775      -0.171 -65.418 -19.098  1.00  1.310          H  
ATOM  27788 2HB  LEU B 775      -0.878 -66.932 -18.530  1.00  1.310          H  
ATOM  27789  HG  LEU B 775      -3.050 -66.334 -19.600  1.00  1.310          H  
ATOM  27790 1HD1 LEU B 775      -3.210 -64.336 -21.058  1.00  1.310          H  
ATOM  27791 2HD1 LEU B 775      -2.919 -63.830 -19.410  1.00  1.310          H  
ATOM  27792 3HD1 LEU B 775      -1.583 -63.825 -20.565  1.00  1.310          H  
ATOM  27793 1HD2 LEU B 775      -2.233 -66.537 -21.933  1.00  1.310          H  
ATOM  27794 2HD2 LEU B 775      -0.609 -66.038 -21.424  1.00  1.310          H  
ATOM  27795 3HD2 LEU B 775      -1.298 -67.575 -20.847  1.00  1.310          H  
ATOM  27796  N   GLY B 776      -3.044 -66.711 -16.225  1.00  0.730          N  
ATOM  27797  CA  GLY B 776      -4.403 -67.094 -15.884  1.00  0.740          C  
ATOM  27798  C   GLY B 776      -4.800 -66.535 -14.524  1.00  0.670          C  
ATOM  27799  O   GLY B 776      -3.951 -66.336 -13.662  1.00  0.670          O  
ATOM  27800  H   GLY B 776      -2.264 -67.244 -15.816  1.00  0.880          H  
ATOM  27801 1HA  GLY B 776      -5.098 -66.750 -16.650  1.00  0.890          H  
ATOM  27802 2HA  GLY B 776      -4.462 -68.182 -15.862  1.00  0.890          H  
ATOM  27803  N   ILE B 777      -6.104 -66.382 -14.266  1.00  0.730          N  
ATOM  27804  CA  ILE B 777      -6.548 -65.984 -12.921  1.00  0.690          C  
ATOM  27805  C   ILE B 777      -6.157 -67.073 -11.922  1.00  0.530          C  
ATOM  27806  O   ILE B 777      -5.793 -66.805 -10.779  1.00  0.480          O  
ATOM  27807  CB  ILE B 777      -8.081 -65.699 -12.866  1.00  0.980          C  
ATOM  27808  CG1 ILE B 777      -8.438 -64.975 -11.513  1.00  0.980          C  
ATOM  27809  CG2 ILE B 777      -8.919 -66.987 -13.051  1.00  0.980          C  
ATOM  27810  CD1 ILE B 777      -9.868 -64.370 -11.436  1.00  0.980          C  
ATOM  27811  H   ILE B 777      -6.773 -66.526 -15.009  1.00  0.880          H  
ATOM  27812  HA  ILE B 777      -6.027 -65.067 -12.642  1.00  0.830          H  
ATOM  27813  HB  ILE B 777      -8.327 -65.007 -13.672  1.00  1.180          H  
ATOM  27814 1HG1 ILE B 777      -8.334 -65.695 -10.698  1.00  1.180          H  
ATOM  27815 2HG1 ILE B 777      -7.718 -64.181 -11.351  1.00  1.180          H  
ATOM  27816 1HG2 ILE B 777      -9.975 -66.745 -13.043  1.00  1.180          H  
ATOM  27817 2HG2 ILE B 777      -8.678 -67.454 -14.000  1.00  1.180          H  
ATOM  27818 3HG2 ILE B 777      -8.727 -67.700 -12.244  1.00  1.180          H  
ATOM  27819 1HD1 ILE B 777     -10.007 -63.900 -10.466  1.00  1.180          H  
ATOM  27820 2HD1 ILE B 777     -10.001 -63.628 -12.219  1.00  1.180          H  
ATOM  27821 3HD1 ILE B 777     -10.616 -65.144 -11.555  1.00  1.180          H  
ATOM  27822  N   ASP B 778      -6.170 -68.312 -12.402  1.00  0.560          N  
ATOM  27823  CA  ASP B 778      -5.838 -69.504 -11.650  1.00  0.510          C  
ATOM  27824  C   ASP B 778      -4.381 -69.533 -11.211  1.00  0.430          C  
ATOM  27825  O   ASP B 778      -4.009 -70.305 -10.326  1.00  0.470          O  
ATOM  27826  CB  ASP B 778      -6.115 -70.744 -12.498  1.00  0.730          C  
ATOM  27827  CG  ASP B 778      -7.602 -71.011 -12.746  1.00  0.730          C  
ATOM  27828  OD1 ASP B 778      -8.436 -70.441 -12.079  1.00  0.730          O  
ATOM  27829  OD2 ASP B 778      -7.884 -71.781 -13.627  1.00  0.730          O  
ATOM  27830  H   ASP B 778      -6.500 -68.449 -13.347  1.00  0.670          H  
ATOM  27831  HA  ASP B 778      -6.467 -69.534 -10.760  1.00  0.610          H  
ATOM  27832 1HB  ASP B 778      -5.610 -70.639 -13.460  1.00  0.880          H  
ATOM  27833 2HB  ASP B 778      -5.684 -71.617 -12.005  1.00  0.880          H  
ATOM  27834  N   ASP B 779      -3.537 -68.699 -11.820  1.00  0.410          N  
ATOM  27835  CA  ASP B 779      -2.131 -68.712 -11.498  1.00  0.390          C  
ATOM  27836  C   ASP B 779      -1.856 -67.882 -10.251  1.00  0.370          C  
ATOM  27837  O   ASP B 779      -0.759 -67.932  -9.704  1.00  0.380          O  
ATOM  27838  CB  ASP B 779      -1.317 -68.209 -12.689  1.00  0.550          C  
ATOM  27839  CG  ASP B 779      -1.364 -69.179 -13.904  1.00  0.550          C  
ATOM  27840  OD1 ASP B 779      -1.266 -70.388 -13.723  1.00  0.550          O  
ATOM  27841  OD2 ASP B 779      -1.540 -68.702 -15.012  1.00  0.550          O  
ATOM  27842  H   ASP B 779      -3.863 -68.021 -12.509  1.00  0.490          H  
ATOM  27843  HA  ASP B 779      -1.837 -69.738 -11.299  1.00  0.470          H  
ATOM  27844 1HB  ASP B 779      -1.682 -67.228 -12.997  1.00  0.660          H  
ATOM  27845 2HB  ASP B 779      -0.279 -68.083 -12.387  1.00  0.660          H  
ATOM  27846  N   ILE B 780      -2.859 -67.155  -9.736  1.00  0.370          N  
ATOM  27847  CA  ILE B 780      -2.635 -66.356  -8.531  1.00  0.390          C  
ATOM  27848  C   ILE B 780      -2.264 -67.310  -7.408  1.00  0.400          C  
ATOM  27849  O   ILE B 780      -1.331 -67.070  -6.644  1.00  0.430          O  
ATOM  27850  CB  ILE B 780      -3.842 -65.452  -8.159  1.00  0.540          C  
ATOM  27851  CG1 ILE B 780      -4.008 -64.320  -9.257  1.00  0.540          C  
ATOM  27852  CG2 ILE B 780      -3.602 -64.808  -6.748  1.00  0.540          C  
ATOM  27853  CD1 ILE B 780      -5.332 -63.520  -9.197  1.00  0.540          C  
ATOM  27854  H   ILE B 780      -3.781 -67.144 -10.188  1.00  0.440          H  
ATOM  27855  HA  ILE B 780      -1.801 -65.709  -8.687  1.00  0.470          H  
ATOM  27856  HB  ILE B 780      -4.758 -66.046  -8.150  1.00  0.650          H  
ATOM  27857 1HG1 ILE B 780      -3.182 -63.618  -9.158  1.00  0.650          H  
ATOM  27858 2HG1 ILE B 780      -3.946 -64.788 -10.244  1.00  0.650          H  
ATOM  27859 1HG2 ILE B 780      -4.439 -64.174  -6.483  1.00  0.650          H  
ATOM  27860 2HG2 ILE B 780      -3.500 -65.579  -5.989  1.00  0.650          H  
ATOM  27861 3HG2 ILE B 780      -2.691 -64.208  -6.774  1.00  0.650          H  
ATOM  27862 1HD1 ILE B 780      -5.344 -62.779  -9.999  1.00  0.650          H  
ATOM  27863 2HD1 ILE B 780      -6.170 -64.209  -9.328  1.00  0.650          H  
ATOM  27864 3HD1 ILE B 780      -5.428 -63.012  -8.245  1.00  0.650          H  
ATOM  27865  N   GLY B 781      -2.978 -68.424  -7.330  1.00  0.420          N  
ATOM  27866  CA  GLY B 781      -2.790 -69.448  -6.312  1.00  0.450          C  
ATOM  27867  C   GLY B 781      -1.422 -70.143  -6.358  1.00  0.440          C  
ATOM  27868  O   GLY B 781      -1.115 -70.954  -5.483  1.00  0.490          O  
ATOM  27869  H   GLY B 781      -3.712 -68.566  -8.012  1.00  0.500          H  
ATOM  27870 1HA  GLY B 781      -2.931 -68.996  -5.331  1.00  0.540          H  
ATOM  27871 2HA  GLY B 781      -3.572 -70.198  -6.424  1.00  0.540          H  
ATOM  27872  N   ARG B 782      -0.603 -69.883  -7.390  1.00  0.420          N  
ATOM  27873  CA  ARG B 782       0.712 -70.495  -7.467  1.00  0.430          C  
ATOM  27874  C   ARG B 782       1.728 -69.730  -6.646  1.00  0.420          C  
ATOM  27875  O   ARG B 782       2.851 -70.205  -6.453  1.00  0.450          O  
ATOM  27876  CB  ARG B 782       1.230 -70.530  -8.891  1.00  0.600          C  
ATOM  27877  CG  ARG B 782       0.491 -71.423  -9.838  1.00  0.600          C  
ATOM  27878  CD  ARG B 782       1.104 -71.359 -11.186  1.00  0.600          C  
ATOM  27879  NE  ARG B 782       0.351 -72.101 -12.170  1.00  0.600          N  
ATOM  27880  CZ  ARG B 782       0.437 -73.424 -12.427  1.00  0.600          C  
ATOM  27881  NH1 ARG B 782       1.266 -74.206 -11.752  1.00  0.600          N  
ATOM  27882  NH2 ARG B 782      -0.328 -73.931 -13.377  1.00  0.600          N  
ATOM  27883  H   ARG B 782      -0.864 -69.212  -8.114  1.00  0.500          H  
ATOM  27884  HA  ARG B 782       0.645 -71.513  -7.084  1.00  0.520          H  
ATOM  27885 1HB  ARG B 782       1.206 -69.522  -9.302  1.00  0.720          H  
ATOM  27886 2HB  ARG B 782       2.272 -70.849  -8.885  1.00  0.720          H  
ATOM  27887 1HG  ARG B 782       0.531 -72.447  -9.477  1.00  0.720          H  
ATOM  27888 2HG  ARG B 782      -0.546 -71.105  -9.904  1.00  0.720          H  
ATOM  27889 1HD  ARG B 782       1.124 -70.313 -11.508  1.00  0.720          H  
ATOM  27890 2HD  ARG B 782       2.121 -71.741 -11.158  1.00  0.720          H  
ATOM  27891  HE  ARG B 782      -0.315 -71.550 -12.740  1.00  0.720          H  
ATOM  27892 1HH1 ARG B 782       1.849 -73.822 -11.027  1.00  0.720          H  
ATOM  27893 2HH1 ARG B 782       1.314 -75.193 -11.962  1.00  0.720          H  
ATOM  27894 1HH2 ARG B 782      -0.961 -73.319 -13.893  1.00  0.720          H  
ATOM  27895 2HH2 ARG B 782      -0.288 -74.912 -13.595  1.00  0.720          H  
ATOM  27896  N   LEU B 783       1.372 -68.537  -6.173  1.00  0.420          N  
ATOM  27897  CA  LEU B 783       2.348 -67.794  -5.406  1.00  0.430          C  
ATOM  27898  C   LEU B 783       2.182 -68.175  -3.957  1.00  0.430          C  
ATOM  27899  O   LEU B 783       1.065 -68.428  -3.492  1.00  0.440          O  
ATOM  27900  CB  LEU B 783       2.189 -66.275  -5.541  1.00  0.600          C  
ATOM  27901  CG  LEU B 783       2.249 -65.654  -6.957  1.00  0.600          C  
ATOM  27902  CD1 LEU B 783       2.134 -64.157  -6.843  1.00  0.600          C  
ATOM  27903  CD2 LEU B 783       3.497 -66.032  -7.645  1.00  0.600          C  
ATOM  27904  H   LEU B 783       0.431 -68.161  -6.338  1.00  0.500          H  
ATOM  27905  HA  LEU B 783       3.350 -68.083  -5.709  1.00  0.520          H  
ATOM  27906 1HB  LEU B 783       1.247 -66.031  -5.135  1.00  0.720          H  
ATOM  27907 2HB  LEU B 783       2.952 -65.793  -4.930  1.00  0.720          H  
ATOM  27908  HG  LEU B 783       1.393 -66.010  -7.542  1.00  0.720          H  
ATOM  27909 1HD1 LEU B 783       2.162 -63.729  -7.831  1.00  0.720          H  
ATOM  27910 2HD1 LEU B 783       1.213 -63.891  -6.354  1.00  0.720          H  
ATOM  27911 3HD1 LEU B 783       2.961 -63.780  -6.278  1.00  0.720          H  
ATOM  27912 1HD2 LEU B 783       3.510 -65.586  -8.641  1.00  0.720          H  
ATOM  27913 2HD2 LEU B 783       4.352 -65.688  -7.075  1.00  0.720          H  
ATOM  27914 3HD2 LEU B 783       3.523 -67.101  -7.737  1.00  0.720          H  
ATOM  27915  N   HIS B 784       3.296 -68.168  -3.236  1.00  0.430          N  
ATOM  27916  CA  HIS B 784       3.300 -68.471  -1.819  1.00  0.440          C  
ATOM  27917  C   HIS B 784       3.984 -67.371  -1.054  1.00  0.430          C  
ATOM  27918  O   HIS B 784       4.933 -66.746  -1.530  1.00  0.420          O  
ATOM  27919  CB  HIS B 784       4.047 -69.776  -1.524  1.00  0.610          C  
ATOM  27920  CG  HIS B 784       3.428 -71.020  -2.036  1.00  0.610          C  
ATOM  27921  ND1 HIS B 784       3.303 -71.297  -3.378  1.00  0.610          N  
ATOM  27922  CD2 HIS B 784       2.955 -72.100  -1.381  1.00  0.610          C  
ATOM  27923  CE1 HIS B 784       2.746 -72.476  -3.529  1.00  0.610          C  
ATOM  27924  NE2 HIS B 784       2.534 -72.998  -2.329  1.00  0.610          N  
ATOM  27925  H   HIS B 784       4.174 -67.950  -3.691  1.00  0.520          H  
ATOM  27926  HA  HIS B 784       2.281 -68.556  -1.449  1.00  0.530          H  
ATOM  27927 1HB  HIS B 784       5.061 -69.717  -1.926  1.00  0.730          H  
ATOM  27928 2HB  HIS B 784       4.124 -69.876  -0.447  1.00  0.730          H  
ATOM  27929  HD1 HIS B 784       3.794 -70.829  -4.126  1.00  0.730          H  
ATOM  27930  HD2 HIS B 784       2.877 -72.344  -0.324  1.00  0.730          H  
ATOM  27931  HE1 HIS B 784       2.556 -72.862  -4.529  1.00  0.730          H  
ATOM  27932  N   VAL B 785       3.538 -67.189   0.162  1.00  0.430          N  
ATOM  27933  CA  VAL B 785       4.118 -66.218   1.062  1.00  0.430          C  
ATOM  27934  C   VAL B 785       4.589 -66.919   2.332  1.00  0.440          C  
ATOM  27935  O   VAL B 785       3.920 -67.827   2.823  1.00  0.470          O  
ATOM  27936  CB  VAL B 785       3.089 -65.094   1.294  1.00  0.600          C  
ATOM  27937  CG1 VAL B 785       1.797 -65.676   1.835  1.00  0.600          C  
ATOM  27938  CG2 VAL B 785       3.670 -64.048   2.215  1.00  0.600          C  
ATOM  27939  H   VAL B 785       2.733 -67.750   0.457  1.00  0.520          H  
ATOM  27940  HA  VAL B 785       4.987 -65.770   0.579  1.00  0.520          H  
ATOM  27941  HB  VAL B 785       2.857 -64.628   0.333  1.00  0.720          H  
ATOM  27942 1HG1 VAL B 785       1.070 -64.900   1.965  1.00  0.720          H  
ATOM  27943 2HG1 VAL B 785       1.405 -66.402   1.132  1.00  0.720          H  
ATOM  27944 3HG1 VAL B 785       1.981 -66.162   2.787  1.00  0.720          H  
ATOM  27945 1HG2 VAL B 785       2.955 -63.245   2.351  1.00  0.720          H  
ATOM  27946 2HG2 VAL B 785       3.911 -64.485   3.184  1.00  0.720          H  
ATOM  27947 3HG2 VAL B 785       4.576 -63.648   1.764  1.00  0.720          H  
ATOM  27948  N   ARG B 786       5.777 -66.563   2.813  1.00  0.430          N  
ATOM  27949  CA  ARG B 786       6.311 -67.230   3.996  1.00  0.430          C  
ATOM  27950  C   ARG B 786       5.728 -66.701   5.313  1.00  0.500          C  
ATOM  27951  O   ARG B 786       5.683 -65.492   5.552  1.00  0.580          O  
ATOM  27952  CB  ARG B 786       7.838 -67.130   4.009  1.00  0.600          C  
ATOM  27953  CG  ARG B 786       8.514 -67.940   5.116  1.00  0.600          C  
ATOM  27954  CD  ARG B 786      10.020 -68.000   5.012  1.00  0.600          C  
ATOM  27955  NE  ARG B 786      10.652 -66.676   5.122  1.00  0.600          N  
ATOM  27956  CZ  ARG B 786      11.298 -66.005   4.114  1.00  0.600          C  
ATOM  27957  NH1 ARG B 786      11.475 -66.539   2.917  1.00  0.600          N  
ATOM  27958  NH2 ARG B 786      11.780 -64.783   4.337  1.00  0.600          N  
ATOM  27959  H   ARG B 786       6.296 -65.816   2.371  1.00  0.520          H  
ATOM  27960  HA  ARG B 786       6.060 -68.287   3.928  1.00  0.520          H  
ATOM  27961 1HB  ARG B 786       8.250 -67.433   3.058  1.00  0.720          H  
ATOM  27962 2HB  ARG B 786       8.118 -66.090   4.162  1.00  0.720          H  
ATOM  27963 1HG  ARG B 786       8.278 -67.496   6.077  1.00  0.720          H  
ATOM  27964 2HG  ARG B 786       8.131 -68.964   5.089  1.00  0.720          H  
ATOM  27965 1HD  ARG B 786      10.402 -68.625   5.817  1.00  0.720          H  
ATOM  27966 2HD  ARG B 786      10.290 -68.452   4.061  1.00  0.720          H  
ATOM  27967  HE  ARG B 786      10.564 -66.200   6.012  1.00  0.720          H  
ATOM  27968 1HH1 ARG B 786      11.186 -67.499   2.690  1.00  0.720          H  
ATOM  27969 2HH1 ARG B 786      11.957 -65.981   2.193  1.00  0.720          H  
ATOM  27970 1HH2 ARG B 786      11.670 -64.346   5.236  1.00  0.720          H  
ATOM  27971 2HH2 ARG B 786      12.292 -64.284   3.574  1.00  0.720          H  
ATOM  27972  N   ASN B 787       5.321 -67.641   6.166  1.00  0.460          N  
ATOM  27973  CA  ASN B 787       4.781 -67.395   7.498  1.00  0.510          C  
ATOM  27974  C   ASN B 787       5.902 -67.073   8.470  1.00  0.510          C  
ATOM  27975  O   ASN B 787       7.049 -67.482   8.275  1.00  0.490          O  
ATOM  27976  CB  ASN B 787       4.040 -68.603   8.065  1.00  0.690          C  
ATOM  27977  CG  ASN B 787       2.814 -69.045   7.331  1.00  0.690          C  
ATOM  27978  OD1 ASN B 787       2.425 -68.531   6.293  1.00  0.690          O  
ATOM  27979  ND2 ASN B 787       2.162 -70.020   7.899  1.00  0.690          N  
ATOM  27980  H   ASN B 787       5.365 -68.609   5.844  1.00  0.550          H  
ATOM  27981  HA  ASN B 787       4.121 -66.535   7.469  1.00  0.610          H  
ATOM  27982 1HB  ASN B 787       4.729 -69.447   8.105  1.00  0.830          H  
ATOM  27983 2HB  ASN B 787       3.744 -68.382   9.092  1.00  0.830          H  
ATOM  27984 1HD2 ASN B 787       1.330 -70.378   7.488  1.00  0.830          H  
ATOM  27985 2HD2 ASN B 787       2.487 -70.417   8.757  1.00  0.830          H  
ATOM  27986  N   GLU B 788       5.558 -66.438   9.584  1.00  0.530          N  
ATOM  27987  CA  GLU B 788       6.511 -66.162  10.663  1.00  0.530          C  
ATOM  27988  C   GLU B 788       7.123 -67.458  11.227  1.00  0.500          C  
ATOM  27989  O   GLU B 788       8.190 -67.438  11.837  1.00  0.500          O  
ATOM  27990  CB  GLU B 788       5.823 -65.385  11.792  1.00  0.740          C  
ATOM  27991  CG  GLU B 788       4.795 -66.191  12.573  1.00  0.740          C  
ATOM  27992  CD  GLU B 788       4.080 -65.405  13.625  1.00  0.740          C  
ATOM  27993  OE1 GLU B 788       4.382 -64.250  13.802  1.00  0.740          O  
ATOM  27994  OE2 GLU B 788       3.227 -65.974  14.264  1.00  0.740          O  
ATOM  27995  H   GLU B 788       4.603 -66.083   9.661  1.00  0.640          H  
ATOM  27996  HA  GLU B 788       7.316 -65.548  10.259  1.00  0.640          H  
ATOM  27997 1HB  GLU B 788       6.572 -65.021  12.494  1.00  0.890          H  
ATOM  27998 2HB  GLU B 788       5.312 -64.518  11.373  1.00  0.890          H  
ATOM  27999 1HG  GLU B 788       4.069 -66.609  11.881  1.00  0.890          H  
ATOM  28000 2HG  GLU B 788       5.306 -67.007  13.058  1.00  0.890          H  
ATOM  28001  N   GLN B 789       6.433 -68.585  11.018  1.00  0.500          N  
ATOM  28002  CA  GLN B 789       6.864 -69.906  11.469  1.00  0.500          C  
ATOM  28003  C   GLN B 789       7.727 -70.640  10.427  1.00  0.480          C  
ATOM  28004  O   GLN B 789       8.131 -71.783  10.644  1.00  0.480          O  
ATOM  28005  CB  GLN B 789       5.652 -70.778  11.811  1.00  0.700          C  
ATOM  28006  CG  GLN B 789       4.781 -70.262  12.952  1.00  0.700          C  
ATOM  28007  CD  GLN B 789       5.535 -70.177  14.263  1.00  0.700          C  
ATOM  28008  OE1 GLN B 789       6.236 -71.119  14.637  1.00  0.700          O  
ATOM  28009  NE2 GLN B 789       5.392 -69.070  14.973  1.00  0.700          N  
ATOM  28010  H   GLN B 789       5.561 -68.494  10.519  1.00  0.600          H  
ATOM  28011  HA  GLN B 789       7.471 -69.778  12.367  1.00  0.600          H  
ATOM  28012 1HB  GLN B 789       5.020 -70.877  10.928  1.00  0.840          H  
ATOM  28013 2HB  GLN B 789       5.994 -71.778  12.080  1.00  0.840          H  
ATOM  28014 1HG  GLN B 789       4.420 -69.267  12.700  1.00  0.840          H  
ATOM  28015 2HG  GLN B 789       3.940 -70.938  13.087  1.00  0.840          H  
ATOM  28016 1HE2 GLN B 789       5.867 -68.969  15.846  1.00  0.840          H  
ATOM  28017 2HE2 GLN B 789       4.803 -68.321  14.638  1.00  0.840          H  
ATOM  28018  N   GLY B 790       7.966 -70.007   9.275  1.00  0.470          N  
ATOM  28019  CA  GLY B 790       8.774 -70.556   8.180  1.00  0.470          C  
ATOM  28020  C   GLY B 790       8.008 -71.318   7.085  1.00  0.470          C  
ATOM  28021  O   GLY B 790       8.577 -71.625   6.036  1.00  0.470          O  
ATOM  28022  H   GLY B 790       7.617 -69.057   9.147  1.00  0.560          H  
ATOM  28023 1HA  GLY B 790       9.315 -69.732   7.720  1.00  0.560          H  
ATOM  28024 2HA  GLY B 790       9.531 -71.214   8.604  1.00  0.560          H  
ATOM  28025  N   GLU B 791       6.742 -71.625   7.329  1.00  0.470          N  
ATOM  28026  CA  GLU B 791       5.876 -72.344   6.392  1.00  0.490          C  
ATOM  28027  C   GLU B 791       5.526 -71.518   5.153  1.00  0.460          C  
ATOM  28028  O   GLU B 791       5.258 -70.322   5.262  1.00  0.440          O  
ATOM  28029  CB  GLU B 791       4.589 -72.754   7.111  1.00  0.680          C  
ATOM  28030  CG  GLU B 791       3.618 -73.605   6.302  1.00  0.680          C  
ATOM  28031  CD  GLU B 791       2.402 -73.985   7.095  1.00  0.680          C  
ATOM  28032  OE1 GLU B 791       2.300 -73.562   8.222  1.00  0.680          O  
ATOM  28033  OE2 GLU B 791       1.575 -74.696   6.580  1.00  0.680          O  
ATOM  28034  H   GLU B 791       6.366 -71.354   8.225  1.00  0.560          H  
ATOM  28035  HA  GLU B 791       6.399 -73.243   6.064  1.00  0.590          H  
ATOM  28036 1HB  GLU B 791       4.843 -73.308   8.015  1.00  0.810          H  
ATOM  28037 2HB  GLU B 791       4.065 -71.868   7.418  1.00  0.810          H  
ATOM  28038 1HG  GLU B 791       3.291 -73.051   5.426  1.00  0.810          H  
ATOM  28039 2HG  GLU B 791       4.126 -74.504   5.961  1.00  0.810          H  
ATOM  28040  N   MET B 792       5.531 -72.138   3.968  1.00  0.460          N  
ATOM  28041  CA  MET B 792       5.084 -71.411   2.774  1.00  0.450          C  
ATOM  28042  C   MET B 792       3.595 -71.633   2.605  1.00  0.450          C  
ATOM  28043  O   MET B 792       3.148 -72.780   2.577  1.00  0.470          O  
ATOM  28044  CB  MET B 792       5.815 -71.886   1.522  1.00  0.630          C  
ATOM  28045  CG  MET B 792       7.304 -71.734   1.573  1.00  0.630          C  
ATOM  28046  SD  MET B 792       7.848 -70.024   1.833  1.00  0.630          S  
ATOM  28047  CE  MET B 792       7.422 -69.160   0.323  1.00  0.630          C  
ATOM  28048  H   MET B 792       5.796 -73.112   3.909  1.00  0.550          H  
ATOM  28049  HA  MET B 792       5.245 -70.344   2.914  1.00  0.540          H  
ATOM  28050 1HB  MET B 792       5.601 -72.941   1.357  1.00  0.760          H  
ATOM  28051 2HB  MET B 792       5.453 -71.356   0.662  1.00  0.760          H  
ATOM  28052 1HG  MET B 792       7.706 -72.345   2.382  1.00  0.760          H  
ATOM  28053 2HG  MET B 792       7.728 -72.097   0.630  1.00  0.760          H  
ATOM  28054 1HE  MET B 792       7.737 -68.118   0.399  1.00  0.760          H  
ATOM  28055 2HE  MET B 792       7.937 -69.624  -0.526  1.00  0.760          H  
ATOM  28056 3HE  MET B 792       6.356 -69.192   0.169  1.00  0.760          H  
ATOM  28057  N   VAL B 793       2.828 -70.563   2.452  1.00  0.430          N  
ATOM  28058  CA  VAL B 793       1.396 -70.733   2.307  1.00  0.420          C  
ATOM  28059  C   VAL B 793       0.870 -70.072   1.017  1.00  0.430          C  
ATOM  28060  O   VAL B 793       1.183 -68.905   0.761  1.00  0.420          O  
ATOM  28061  CB  VAL B 793       0.693 -70.189   3.548  1.00  0.590          C  
ATOM  28062  CG1 VAL B 793      -0.798 -70.348   3.421  1.00  0.590          C  
ATOM  28063  CG2 VAL B 793       1.185 -70.932   4.763  1.00  0.590          C  
ATOM  28064  H   VAL B 793       3.247 -69.626   2.504  1.00  0.520          H  
ATOM  28065  HA  VAL B 793       1.201 -71.791   2.318  1.00  0.500          H  
ATOM  28066  HB  VAL B 793       0.923 -69.132   3.652  1.00  0.710          H  
ATOM  28067 1HG1 VAL B 793      -1.283 -69.956   4.302  1.00  0.710          H  
ATOM  28068 2HG1 VAL B 793      -1.160 -69.817   2.546  1.00  0.710          H  
ATOM  28069 3HG1 VAL B 793      -1.047 -71.398   3.325  1.00  0.710          H  
ATOM  28070 1HG2 VAL B 793       0.692 -70.536   5.620  1.00  0.710          H  
ATOM  28071 2HG2 VAL B 793       0.962 -71.996   4.669  1.00  0.710          H  
ATOM  28072 3HG2 VAL B 793       2.259 -70.802   4.880  1.00  0.710          H  
ATOM  28073  N   PRO B 794       0.106 -70.797   0.168  1.00  0.430          N  
ATOM  28074  CA  PRO B 794      -0.458 -70.319  -1.081  1.00  0.430          C  
ATOM  28075  C   PRO B 794      -1.381 -69.137  -0.882  1.00  0.410          C  
ATOM  28076  O   PRO B 794      -2.153 -69.102   0.072  1.00  0.420          O  
ATOM  28077  CB  PRO B 794      -1.313 -71.508  -1.554  1.00  0.650          C  
ATOM  28078  CG  PRO B 794      -0.732 -72.715  -0.898  1.00  0.650          C  
ATOM  28079  CD  PRO B 794      -0.218 -72.239   0.439  1.00  0.650          C  
ATOM  28080  HA  PRO B 794       0.346 -70.094  -1.796  1.00  0.520          H  
ATOM  28081 1HB  PRO B 794      -2.360 -71.343  -1.284  1.00  0.770          H  
ATOM  28082 2HB  PRO B 794      -1.271 -71.573  -2.659  1.00  0.770          H  
ATOM  28083 1HG  PRO B 794      -1.513 -73.483  -0.789  1.00  0.770          H  
ATOM  28084 2HG  PRO B 794       0.040 -73.154  -1.531  1.00  0.770          H  
ATOM  28085 1HD  PRO B 794      -0.993 -72.341   1.207  1.00  0.770          H  
ATOM  28086 2HD  PRO B 794       0.676 -72.849   0.636  1.00  0.770          H  
ATOM  28087  N   LEU B 795      -1.409 -68.233  -1.850  1.00  0.410          N  
ATOM  28088  CA  LEU B 795      -2.347 -67.105  -1.814  1.00  0.420          C  
ATOM  28089  C   LEU B 795      -3.792 -67.583  -1.720  1.00  0.440          C  
ATOM  28090  O   LEU B 795      -4.661 -66.898  -1.178  1.00  0.490          O  
ATOM  28091  CB  LEU B 795      -2.170 -66.163  -2.998  1.00  0.580          C  
ATOM  28092  CG  LEU B 795      -0.856 -65.322  -3.020  1.00  0.580          C  
ATOM  28093  CD1 LEU B 795      -0.845 -64.555  -4.288  1.00  0.580          C  
ATOM  28094  CD2 LEU B 795      -0.772 -64.355  -1.818  1.00  0.580          C  
ATOM  28095  H   LEU B 795      -0.714 -68.311  -2.604  1.00  0.490          H  
ATOM  28096  HA  LEU B 795      -2.149 -66.538  -0.930  1.00  0.500          H  
ATOM  28097 1HB  LEU B 795      -2.184 -66.761  -3.914  1.00  0.700          H  
ATOM  28098 2HB  LEU B 795      -3.016 -65.475  -3.027  1.00  0.700          H  
ATOM  28099  HG  LEU B 795       0.011 -65.984  -3.004  1.00  0.700          H  
ATOM  28100 1HD1 LEU B 795       0.057 -63.952  -4.343  1.00  0.700          H  
ATOM  28101 2HD1 LEU B 795      -0.886 -65.227  -5.133  1.00  0.700          H  
ATOM  28102 3HD1 LEU B 795      -1.708 -63.934  -4.294  1.00  0.700          H  
ATOM  28103 1HD2 LEU B 795       0.150 -63.773  -1.897  1.00  0.700          H  
ATOM  28104 2HD2 LEU B 795      -1.629 -63.679  -1.836  1.00  0.700          H  
ATOM  28105 3HD2 LEU B 795      -0.758 -64.894  -0.876  1.00  0.700          H  
ATOM  28106  N   ALA B 796      -4.038 -68.768  -2.250  1.00  0.430          N  
ATOM  28107  CA  ALA B 796      -5.346 -69.399  -2.292  1.00  0.470          C  
ATOM  28108  C   ALA B 796      -5.953 -69.596  -0.896  1.00  0.490          C  
ATOM  28109  O   ALA B 796      -7.171 -69.751  -0.775  1.00  0.530          O  
ATOM  28110  CB  ALA B 796      -5.237 -70.745  -2.983  1.00  0.640          C  
ATOM  28111  H   ALA B 796      -3.242 -69.262  -2.629  1.00  0.520          H  
ATOM  28112  HA  ALA B 796      -6.014 -68.750  -2.861  1.00  0.560          H  
ATOM  28113 1HB  ALA B 796      -6.225 -71.201  -3.042  1.00  0.770          H  
ATOM  28114 2HB  ALA B 796      -4.839 -70.609  -3.984  1.00  0.770          H  
ATOM  28115 3HB  ALA B 796      -4.575 -71.393  -2.413  1.00  0.770          H  
ATOM  28116  N   THR B 797      -5.128 -69.640   0.162  1.00  0.470          N  
ATOM  28117  CA  THR B 797      -5.680 -69.853   1.492  1.00  0.520          C  
ATOM  28118  C   THR B 797      -5.867 -68.515   2.212  1.00  0.510          C  
ATOM  28119  O   THR B 797      -6.297 -68.489   3.367  1.00  0.590          O  
ATOM  28120  CB  THR B 797      -4.784 -70.735   2.367  1.00  0.710          C  
ATOM  28121  OG1 THR B 797      -3.604 -70.042   2.671  1.00  0.710          O  
ATOM  28122  CG2 THR B 797      -4.397 -71.986   1.583  1.00  0.710          C  
ATOM  28123  H   THR B 797      -4.116 -69.502   0.066  1.00  0.560          H  
ATOM  28124  HA  THR B 797      -6.654 -70.330   1.399  1.00  0.620          H  
ATOM  28125  HB  THR B 797      -5.303 -71.007   3.284  1.00  0.850          H  
ATOM  28126  HG1 THR B 797      -3.812 -69.332   3.297  1.00  0.850          H  
ATOM  28127 1HG2 THR B 797      -3.747 -72.609   2.195  1.00  0.850          H  
ATOM  28128 2HG2 THR B 797      -5.295 -72.541   1.319  1.00  0.850          H  
ATOM  28129 3HG2 THR B 797      -3.868 -71.703   0.676  1.00  0.850          H  
ATOM  28130  N   PHE B 798      -5.504 -67.406   1.549  1.00  0.520          N  
ATOM  28131  CA  PHE B 798      -5.620 -66.066   2.117  1.00  0.540          C  
ATOM  28132  C   PHE B 798      -6.601 -65.187   1.366  1.00  0.500          C  
ATOM  28133  O   PHE B 798      -7.149 -64.251   1.948  1.00  0.650          O  
ATOM  28134  CB  PHE B 798      -4.289 -65.306   2.068  1.00  0.750          C  
ATOM  28135  CG  PHE B 798      -3.203 -65.913   2.815  1.00  0.750          C  
ATOM  28136  CD1 PHE B 798      -2.150 -66.481   2.172  1.00  0.750          C  
ATOM  28137  CD2 PHE B 798      -3.223 -65.933   4.164  1.00  0.750          C  
ATOM  28138  CE1 PHE B 798      -1.151 -67.050   2.852  1.00  0.750          C  
ATOM  28139  CE2 PHE B 798      -2.214 -66.508   4.844  1.00  0.750          C  
ATOM  28140  CZ  PHE B 798      -1.185 -67.066   4.201  1.00  0.750          C  
ATOM  28141  H   PHE B 798      -5.154 -67.490   0.598  1.00  0.620          H  
ATOM  28142  HA  PHE B 798      -5.959 -66.152   3.149  1.00  0.650          H  
ATOM  28143 1HB  PHE B 798      -3.974 -65.217   1.024  1.00  0.900          H  
ATOM  28144 2HB  PHE B 798      -4.439 -64.296   2.449  1.00  0.900          H  
ATOM  28145  HD1 PHE B 798      -2.123 -66.483   1.118  1.00  0.900          H  
ATOM  28146  HD2 PHE B 798      -4.065 -65.487   4.697  1.00  0.900          H  
ATOM  28147  HE1 PHE B 798      -0.322 -67.510   2.313  1.00  0.900          H  
ATOM  28148  HE2 PHE B 798      -2.235 -66.525   5.890  1.00  0.900          H  
ATOM  28149  HZ  PHE B 798      -0.390 -67.538   4.764  1.00  0.900          H  
ATOM  28150  N   ALA B 799      -6.812 -65.452   0.076  1.00  0.480          N  
ATOM  28151  CA  ALA B 799      -7.624 -64.536  -0.709  1.00  0.500          C  
ATOM  28152  C   ALA B 799      -8.527 -65.208  -1.733  1.00  0.480          C  
ATOM  28153  O   ALA B 799      -8.215 -66.253  -2.305  1.00  0.510          O  
ATOM  28154  CB  ALA B 799      -6.699 -63.567  -1.436  1.00  0.690          C  
ATOM  28155  H   ALA B 799      -6.330 -66.228  -0.377  1.00  0.580          H  
ATOM  28156  HA  ALA B 799      -8.262 -63.994  -0.019  1.00  0.600          H  
ATOM  28157 1HB  ALA B 799      -7.295 -62.842  -1.987  1.00  0.830          H  
ATOM  28158 2HB  ALA B 799      -6.082 -63.061  -0.717  1.00  0.830          H  
ATOM  28159 3HB  ALA B 799      -6.069 -64.130  -2.117  1.00  0.830          H  
ATOM  28160  N   LYS B 800      -9.645 -64.544  -1.993  1.00  0.490          N  
ATOM  28161  CA  LYS B 800     -10.615 -64.981  -2.994  1.00  0.490          C  
ATOM  28162  C   LYS B 800     -10.653 -63.987  -4.139  1.00  0.470          C  
ATOM  28163  O   LYS B 800     -10.265 -62.834  -3.968  1.00  0.420          O  
ATOM  28164  CB  LYS B 800     -12.001 -65.137  -2.365  1.00  0.690          C  
ATOM  28165  CG  LYS B 800     -12.062 -66.121  -1.173  1.00  0.690          C  
ATOM  28166  CD  LYS B 800     -11.765 -67.569  -1.591  1.00  0.690          C  
ATOM  28167  CE  LYS B 800     -11.912 -68.531  -0.418  1.00  0.690          C  
ATOM  28168  NZ  LYS B 800     -11.592 -69.936  -0.808  1.00  0.690          N  
ATOM  28169  H   LYS B 800      -9.802 -63.678  -1.463  1.00  0.590          H  
ATOM  28170  HA  LYS B 800     -10.296 -65.934  -3.410  1.00  0.590          H  
ATOM  28171 1HB  LYS B 800     -12.346 -64.164  -2.010  1.00  0.820          H  
ATOM  28172 2HB  LYS B 800     -12.708 -65.477  -3.121  1.00  0.820          H  
ATOM  28173 1HG  LYS B 800     -11.334 -65.815  -0.420  1.00  0.820          H  
ATOM  28174 2HG  LYS B 800     -13.055 -66.080  -0.725  1.00  0.820          H  
ATOM  28175 1HD  LYS B 800     -12.441 -67.870  -2.391  1.00  0.820          H  
ATOM  28176 2HD  LYS B 800     -10.739 -67.647  -1.951  1.00  0.820          H  
ATOM  28177 1HE  LYS B 800     -11.229 -68.223   0.374  1.00  0.820          H  
ATOM  28178 2HE  LYS B 800     -12.933 -68.491  -0.041  1.00  0.820          H  
ATOM  28179 1HZ  LYS B 800     -11.687 -70.543  -0.007  1.00  0.820          H  
ATOM  28180 2HZ  LYS B 800     -12.222 -70.239  -1.536  1.00  0.820          H  
ATOM  28181 3HZ  LYS B 800     -10.639 -69.978  -1.152  1.00  0.820          H  
ATOM  28182  N   ALA B 801     -11.159 -64.382  -5.303  1.00  0.510          N  
ATOM  28183  CA  ALA B 801     -11.207 -63.408  -6.389  1.00  0.480          C  
ATOM  28184  C   ALA B 801     -12.423 -63.570  -7.273  1.00  0.530          C  
ATOM  28185  O   ALA B 801     -13.007 -64.651  -7.379  1.00  0.590          O  
ATOM  28186  CB  ALA B 801      -9.957 -63.511  -7.252  1.00  0.680          C  
ATOM  28187  H   ALA B 801     -11.487 -65.329  -5.441  1.00  0.610          H  
ATOM  28188  HA  ALA B 801     -11.259 -62.423  -5.941  1.00  0.580          H  
ATOM  28189 1HB  ALA B 801      -9.998 -62.750  -8.027  1.00  0.820          H  
ATOM  28190 2HB  ALA B 801      -9.086 -63.352  -6.640  1.00  0.820          H  
ATOM  28191 3HB  ALA B 801      -9.907 -64.496  -7.710  1.00  0.820          H  
ATOM  28192  N   ALA B 802     -12.781 -62.470  -7.927  1.00  0.500          N  
ATOM  28193  CA  ALA B 802     -13.898 -62.449  -8.860  1.00  0.540          C  
ATOM  28194  C   ALA B 802     -13.721 -61.393  -9.935  1.00  0.500          C  
ATOM  28195  O   ALA B 802     -12.969 -60.429  -9.774  1.00  0.460          O  
ATOM  28196  CB  ALA B 802     -15.194 -62.193  -8.114  1.00  0.740          C  
ATOM  28197  H   ALA B 802     -12.246 -61.617  -7.732  1.00  0.600          H  
ATOM  28198  HA  ALA B 802     -13.948 -63.422  -9.348  1.00  0.650          H  
ATOM  28199 1HB  ALA B 802     -16.028 -62.204  -8.816  1.00  0.890          H  
ATOM  28200 2HB  ALA B 802     -15.338 -62.969  -7.362  1.00  0.890          H  
ATOM  28201 3HB  ALA B 802     -15.143 -61.220  -7.628  1.00  0.890          H  
ATOM  28202  N   TRP B 803     -14.427 -61.580 -11.038  1.00  0.530          N  
ATOM  28203  CA  TRP B 803     -14.428 -60.607 -12.116  1.00  0.510          C  
ATOM  28204  C   TRP B 803     -15.418 -59.477 -11.882  1.00  0.510          C  
ATOM  28205  O   TRP B 803     -16.545 -59.695 -11.430  1.00  0.540          O  
ATOM  28206  CB  TRP B 803     -14.732 -61.298 -13.438  1.00  0.720          C  
ATOM  28207  CG  TRP B 803     -13.601 -62.122 -13.945  1.00  0.720          C  
ATOM  28208  CD1 TRP B 803     -13.405 -63.460 -13.787  1.00  0.720          C  
ATOM  28209  CD2 TRP B 803     -12.506 -61.648 -14.751  1.00  0.720          C  
ATOM  28210  NE1 TRP B 803     -12.260 -63.843 -14.430  1.00  0.720          N  
ATOM  28211  CE2 TRP B 803     -11.700 -62.746 -15.029  1.00  0.720          C  
ATOM  28212  CE3 TRP B 803     -12.157 -60.400 -15.257  1.00  0.720          C  
ATOM  28213  CZ2 TRP B 803     -10.557 -62.635 -15.798  1.00  0.720          C  
ATOM  28214  CZ3 TRP B 803     -11.027 -60.285 -16.020  1.00  0.720          C  
ATOM  28215  CH2 TRP B 803     -10.240 -61.370 -16.289  1.00  0.720          C  
ATOM  28216  H   TRP B 803     -15.006 -62.404 -11.121  1.00  0.640          H  
ATOM  28217  HA  TRP B 803     -13.430 -60.176 -12.185  1.00  0.610          H  
ATOM  28218 1HB  TRP B 803     -15.603 -61.938 -13.323  1.00  0.870          H  
ATOM  28219 2HB  TRP B 803     -14.973 -60.546 -14.189  1.00  0.870          H  
ATOM  28220  HD1 TRP B 803     -14.061 -64.128 -13.235  1.00  0.870          H  
ATOM  28221  HE1 TRP B 803     -11.891 -64.782 -14.466  1.00  0.870          H  
ATOM  28222  HE3 TRP B 803     -12.775 -59.527 -15.049  1.00  0.870          H  
ATOM  28223  HZ2 TRP B 803      -9.921 -63.492 -16.020  1.00  0.870          H  
ATOM  28224  HZ3 TRP B 803     -10.781 -59.308 -16.399  1.00  0.870          H  
ATOM  28225  HH2 TRP B 803      -9.347 -61.244 -16.896  1.00  0.870          H  
ATOM  28226  N   THR B 804     -14.985 -58.279 -12.229  1.00  0.500          N  
ATOM  28227  CA  THR B 804     -15.768 -57.063 -12.170  1.00  0.540          C  
ATOM  28228  C   THR B 804     -15.483 -56.191 -13.385  1.00  0.470          C  
ATOM  28229  O   THR B 804     -14.859 -56.638 -14.355  1.00  0.440          O  
ATOM  28230  CB  THR B 804     -15.500 -56.293 -10.865  1.00  0.740          C  
ATOM  28231  OG1 THR B 804     -16.461 -55.229 -10.755  1.00  0.740          O  
ATOM  28232  CG2 THR B 804     -14.063 -55.725 -10.835  1.00  0.740          C  
ATOM  28233  H   THR B 804     -14.021 -58.208 -12.548  1.00  0.600          H  
ATOM  28234  HA  THR B 804     -16.824 -57.330 -12.191  1.00  0.650          H  
ATOM  28235  HB  THR B 804     -15.625 -56.973 -10.021  1.00  0.890          H  
ATOM  28236  HG1 THR B 804     -17.314 -55.603 -10.489  1.00  0.890          H  
ATOM  28237 1HG2 THR B 804     -13.907 -55.198  -9.897  1.00  0.890          H  
ATOM  28238 2HG2 THR B 804     -13.344 -56.544 -10.913  1.00  0.890          H  
ATOM  28239 3HG2 THR B 804     -13.913 -55.036 -11.650  1.00  0.890          H  
ATOM  28240  N   LEU B 805     -16.002 -54.972 -13.369  1.00  0.490          N  
ATOM  28241  CA  LEU B 805     -15.791 -54.038 -14.474  1.00  0.430          C  
ATOM  28242  C   LEU B 805     -15.308 -52.685 -14.017  1.00  0.380          C  
ATOM  28243  O   LEU B 805     -15.705 -52.190 -12.959  1.00  0.430          O  
ATOM  28244  CB  LEU B 805     -17.073 -53.816 -15.288  1.00  0.630          C  
ATOM  28245  CG  LEU B 805     -17.657 -55.010 -16.046  1.00  0.630          C  
ATOM  28246  CD1 LEU B 805     -19.036 -54.634 -16.557  1.00  0.630          C  
ATOM  28247  CD2 LEU B 805     -16.738 -55.362 -17.225  1.00  0.630          C  
ATOM  28248  H   LEU B 805     -16.493 -54.688 -12.524  1.00  0.590          H  
ATOM  28249  HA  LEU B 805     -15.018 -54.445 -15.117  1.00  0.520          H  
ATOM  28250 1HB  LEU B 805     -17.840 -53.442 -14.615  1.00  0.750          H  
ATOM  28251 2HB  LEU B 805     -16.870 -53.032 -16.021  1.00  0.750          H  
ATOM  28252  HG  LEU B 805     -17.749 -55.867 -15.381  1.00  0.750          H  
ATOM  28253 1HD1 LEU B 805     -19.464 -55.475 -17.101  1.00  0.750          H  
ATOM  28254 2HD1 LEU B 805     -19.683 -54.381 -15.717  1.00  0.750          H  
ATOM  28255 3HD1 LEU B 805     -18.955 -53.772 -17.223  1.00  0.750          H  
ATOM  28256 1HD2 LEU B 805     -17.153 -56.206 -17.774  1.00  0.750          H  
ATOM  28257 2HD2 LEU B 805     -16.646 -54.504 -17.894  1.00  0.750          H  
ATOM  28258 3HD2 LEU B 805     -15.777 -55.624 -16.855  1.00  0.750          H  
ATOM  28259  N   GLY B 806     -14.523 -52.043 -14.862  1.00  0.350          N  
ATOM  28260  CA  GLY B 806     -14.125 -50.679 -14.570  1.00  0.310          C  
ATOM  28261  C   GLY B 806     -13.241 -50.114 -15.664  1.00  0.300          C  
ATOM  28262  O   GLY B 806     -12.801 -50.838 -16.548  1.00  0.330          O  
ATOM  28263  H   GLY B 806     -14.196 -52.541 -15.697  1.00  0.420          H  
ATOM  28264 1HA  GLY B 806     -15.027 -50.076 -14.463  1.00  0.370          H  
ATOM  28265 2HA  GLY B 806     -13.598 -50.669 -13.617  1.00  0.370          H  
ATOM  28266  N   PRO B 807     -12.971 -48.819 -15.642  1.00  0.270          N  
ATOM  28267  CA  PRO B 807     -12.185 -48.121 -16.631  1.00  0.260          C  
ATOM  28268  C   PRO B 807     -10.712 -48.502 -16.590  1.00  0.260          C  
ATOM  28269  O   PRO B 807     -10.186 -48.756 -15.506  1.00  0.270          O  
ATOM  28270  CB  PRO B 807     -12.370 -46.671 -16.192  1.00  0.390          C  
ATOM  28271  CG  PRO B 807     -12.686 -46.753 -14.709  1.00  0.390          C  
ATOM  28272  CD  PRO B 807     -13.450 -48.006 -14.529  1.00  0.390          C  
ATOM  28273  HA  PRO B 807     -12.648 -48.273 -17.611  1.00  0.310          H  
ATOM  28274 1HB  PRO B 807     -11.453 -46.101 -16.373  1.00  0.470          H  
ATOM  28275 2HB  PRO B 807     -13.145 -46.194 -16.795  1.00  0.470          H  
ATOM  28276 1HG  PRO B 807     -11.750 -46.740 -14.127  1.00  0.470          H  
ATOM  28277 2HG  PRO B 807     -13.275 -45.886 -14.400  1.00  0.470          H  
ATOM  28278 1HD  PRO B 807     -13.179 -48.445 -13.563  1.00  0.470          H  
ATOM  28279 2HD  PRO B 807     -14.527 -47.817 -14.614  1.00  0.470          H  
ATOM  28280  N   PRO B 808     -10.017 -48.518 -17.741  1.00  0.270          N  
ATOM  28281  CA  PRO B 808      -8.583 -48.618 -17.881  1.00  0.280          C  
ATOM  28282  C   PRO B 808      -8.006 -47.216 -17.945  1.00  0.270          C  
ATOM  28283  O   PRO B 808      -6.797 -47.037 -18.033  1.00  0.300          O  
ATOM  28284  CB  PRO B 808      -8.437 -49.347 -19.211  1.00  0.420          C  
ATOM  28285  CG  PRO B 808      -9.587 -48.806 -20.026  1.00  0.420          C  
ATOM  28286  CD  PRO B 808     -10.725 -48.599 -19.030  1.00  0.420          C  
ATOM  28287  HA  PRO B 808      -8.162 -49.190 -17.042  1.00  0.340          H  
ATOM  28288 1HB  PRO B 808      -7.456 -49.124 -19.663  1.00  0.500          H  
ATOM  28289 2HB  PRO B 808      -8.487 -50.435 -19.058  1.00  0.500          H  
ATOM  28290 1HG  PRO B 808      -9.285 -47.873 -20.522  1.00  0.500          H  
ATOM  28291 2HG  PRO B 808      -9.852 -49.510 -20.832  1.00  0.500          H  
ATOM  28292 1HD  PRO B 808     -11.245 -47.652 -19.269  1.00  0.500          H  
ATOM  28293 2HD  PRO B 808     -11.401 -49.476 -19.061  1.00  0.500          H  
ATOM  28294  N   GLN B 809      -8.902 -46.229 -17.986  1.00  0.260          N  
ATOM  28295  CA  GLN B 809      -8.530 -44.847 -18.157  1.00  0.240          C  
ATOM  28296  C   GLN B 809      -9.515 -43.921 -17.453  1.00  0.230          C  
ATOM  28297  O   GLN B 809     -10.724 -44.007 -17.679  1.00  0.230          O  
ATOM  28298  CB  GLN B 809      -8.515 -44.534 -19.650  1.00  0.340          C  
ATOM  28299  CG  GLN B 809      -8.066 -43.156 -20.021  1.00  0.340          C  
ATOM  28300  CD  GLN B 809      -8.086 -42.977 -21.514  1.00  0.340          C  
ATOM  28301  OE1 GLN B 809      -9.147 -43.146 -22.160  1.00  0.340          O  
ATOM  28302  NE2 GLN B 809      -6.927 -42.626 -22.072  1.00  0.340          N  
ATOM  28303  H   GLN B 809      -9.882 -46.442 -17.913  1.00  0.310          H  
ATOM  28304  HA  GLN B 809      -7.542 -44.697 -17.737  1.00  0.290          H  
ATOM  28305 1HB  GLN B 809      -7.858 -45.242 -20.158  1.00  0.410          H  
ATOM  28306 2HB  GLN B 809      -9.516 -44.680 -20.053  1.00  0.410          H  
ATOM  28307 1HG  GLN B 809      -8.726 -42.412 -19.574  1.00  0.410          H  
ATOM  28308 2HG  GLN B 809      -7.045 -43.019 -19.664  1.00  0.410          H  
ATOM  28309 1HE2 GLN B 809      -6.843 -42.455 -23.082  1.00  0.410          H  
ATOM  28310 2HE2 GLN B 809      -6.122 -42.488 -21.503  1.00  0.410          H  
ATOM  28311  N   LEU B 810      -8.987 -42.971 -16.699  1.00  0.240          N  
ATOM  28312  CA  LEU B 810      -9.789 -41.957 -16.038  1.00  0.240          C  
ATOM  28313  C   LEU B 810      -9.380 -40.581 -16.540  1.00  0.250          C  
ATOM  28314  O   LEU B 810      -8.195 -40.290 -16.717  1.00  0.310          O  
ATOM  28315  CB  LEU B 810      -9.631 -42.062 -14.520  1.00  0.340          C  
ATOM  28316  CG  LEU B 810     -10.069 -43.383 -13.858  1.00  0.340          C  
ATOM  28317  CD1 LEU B 810      -9.646 -43.365 -12.430  1.00  0.340          C  
ATOM  28318  CD2 LEU B 810     -11.569 -43.528 -13.924  1.00  0.340          C  
ATOM  28319  H   LEU B 810      -7.974 -42.972 -16.572  1.00  0.290          H  
ATOM  28320  HA  LEU B 810     -10.832 -42.103 -16.302  1.00  0.290          H  
ATOM  28321 1HB  LEU B 810      -8.614 -41.907 -14.271  1.00  0.400          H  
ATOM  28322 2HB  LEU B 810     -10.205 -41.253 -14.057  1.00  0.400          H  
ATOM  28323  HG  LEU B 810      -9.596 -44.225 -14.350  1.00  0.400          H  
ATOM  28324 1HD1 LEU B 810      -9.956 -44.292 -11.964  1.00  0.400          H  
ATOM  28325 2HD1 LEU B 810      -8.568 -43.266 -12.374  1.00  0.400          H  
ATOM  28326 3HD1 LEU B 810     -10.114 -42.525 -11.915  1.00  0.400          H  
ATOM  28327 1HD2 LEU B 810     -11.844 -44.436 -13.422  1.00  0.400          H  
ATOM  28328 2HD2 LEU B 810     -12.041 -42.684 -13.418  1.00  0.400          H  
ATOM  28329 3HD2 LEU B 810     -11.908 -43.566 -14.958  1.00  0.400          H  
ATOM  28330  N   THR B 811     -10.367 -39.727 -16.746  1.00  0.220          N  
ATOM  28331  CA  THR B 811     -10.173 -38.364 -17.237  1.00  0.230          C  
ATOM  28332  C   THR B 811     -10.654 -37.328 -16.229  1.00  0.220          C  
ATOM  28333  O   THR B 811     -11.665 -37.537 -15.550  1.00  0.240          O  
ATOM  28334  CB  THR B 811     -10.887 -38.202 -18.607  1.00  0.320          C  
ATOM  28335  OG1 THR B 811     -10.284 -39.078 -19.564  1.00  0.320          O  
ATOM  28336  CG2 THR B 811     -10.857 -36.767 -19.120  1.00  0.320          C  
ATOM  28337  H   THR B 811     -11.314 -40.031 -16.562  1.00  0.260          H  
ATOM  28338  HA  THR B 811      -9.108 -38.200 -17.396  1.00  0.280          H  
ATOM  28339  HB  THR B 811     -11.900 -38.513 -18.495  1.00  0.380          H  
ATOM  28340  HG1 THR B 811     -10.434 -39.981 -19.287  1.00  0.380          H  
ATOM  28341 1HG2 THR B 811     -11.383 -36.733 -20.057  1.00  0.380          H  
ATOM  28342 2HG2 THR B 811     -11.350 -36.106 -18.419  1.00  0.380          H  
ATOM  28343 3HG2 THR B 811      -9.824 -36.444 -19.260  1.00  0.380          H  
ATOM  28344  N   ARG B 812      -9.882 -36.247 -16.095  1.00  0.200          N  
ATOM  28345  CA  ARG B 812     -10.204 -35.124 -15.222  1.00  0.210          C  
ATOM  28346  C   ARG B 812     -10.056 -33.799 -15.962  1.00  0.210          C  
ATOM  28347  O   ARG B 812      -9.272 -33.674 -16.917  1.00  0.200          O  
ATOM  28348  CB  ARG B 812      -9.294 -35.125 -14.010  1.00  0.290          C  
ATOM  28349  CG  ARG B 812      -9.419 -36.351 -13.166  1.00  0.290          C  
ATOM  28350  CD  ARG B 812      -8.473 -36.366 -12.064  1.00  0.290          C  
ATOM  28351  NE  ARG B 812      -8.774 -35.400 -11.026  1.00  0.290          N  
ATOM  28352  CZ  ARG B 812      -9.645 -35.591 -10.024  1.00  0.290          C  
ATOM  28353  NH1 ARG B 812     -10.359 -36.701  -9.957  1.00  0.290          N  
ATOM  28354  NH2 ARG B 812      -9.771 -34.660  -9.103  1.00  0.290          N  
ATOM  28355  H   ARG B 812      -9.030 -36.206 -16.658  1.00  0.240          H  
ATOM  28356  HA  ARG B 812     -11.237 -35.220 -14.895  1.00  0.250          H  
ATOM  28357 1HB  ARG B 812      -8.266 -35.039 -14.327  1.00  0.350          H  
ATOM  28358 2HB  ARG B 812      -9.518 -34.258 -13.383  1.00  0.350          H  
ATOM  28359 1HG  ARG B 812     -10.419 -36.399 -12.763  1.00  0.350          H  
ATOM  28360 2HG  ARG B 812      -9.228 -37.239 -13.762  1.00  0.350          H  
ATOM  28361 1HD  ARG B 812      -8.443 -37.340 -11.631  1.00  0.350          H  
ATOM  28362 2HD  ARG B 812      -7.489 -36.124 -12.457  1.00  0.350          H  
ATOM  28363  HE  ARG B 812      -8.236 -34.521 -11.023  1.00  0.350          H  
ATOM  28364 1HH1 ARG B 812     -10.266 -37.416 -10.682  1.00  0.350          H  
ATOM  28365 2HH1 ARG B 812     -11.000 -36.851  -9.194  1.00  0.350          H  
ATOM  28366 1HH2 ARG B 812      -9.201 -33.814  -9.154  1.00  0.350          H  
ATOM  28367 2HH2 ARG B 812     -10.416 -34.774  -8.341  1.00  0.350          H  
ATOM  28368  N   TYR B 813     -10.790 -32.792 -15.504  1.00  0.220          N  
ATOM  28369  CA  TYR B 813     -10.654 -31.462 -16.064  1.00  0.230          C  
ATOM  28370  C   TYR B 813     -10.962 -30.412 -14.995  1.00  0.240          C  
ATOM  28371  O   TYR B 813     -11.957 -30.489 -14.269  1.00  0.250          O  
ATOM  28372  CB  TYR B 813     -11.514 -31.346 -17.317  1.00  0.320          C  
ATOM  28373  CG  TYR B 813     -11.394 -30.063 -17.992  1.00  0.320          C  
ATOM  28374  CD1 TYR B 813     -10.310 -29.770 -18.799  1.00  0.320          C  
ATOM  28375  CD2 TYR B 813     -12.354 -29.182 -17.814  1.00  0.320          C  
ATOM  28376  CE1 TYR B 813     -10.225 -28.536 -19.402  1.00  0.320          C  
ATOM  28377  CE2 TYR B 813     -12.292 -27.992 -18.400  1.00  0.320          C  
ATOM  28378  CZ  TYR B 813     -11.247 -27.631 -19.186  1.00  0.320          C  
ATOM  28379  OH  TYR B 813     -11.205 -26.366 -19.743  1.00  0.320          O  
ATOM  28380  H   TYR B 813     -11.438 -32.966 -14.733  1.00  0.260          H  
ATOM  28381  HA  TYR B 813      -9.618 -31.317 -16.359  1.00  0.280          H  
ATOM  28382 1HB  TYR B 813     -11.227 -32.123 -18.026  1.00  0.380          H  
ATOM  28383 2HB  TYR B 813     -12.561 -31.502 -17.057  1.00  0.380          H  
ATOM  28384  HD1 TYR B 813      -9.528 -30.503 -18.938  1.00  0.380          H  
ATOM  28385  HD2 TYR B 813     -13.188 -29.434 -17.182  1.00  0.380          H  
ATOM  28386  HE1 TYR B 813      -9.372 -28.282 -20.024  1.00  0.380          H  
ATOM  28387  HE2 TYR B 813     -13.070 -27.331 -18.229  1.00  0.380          H  
ATOM  28388  HH  TYR B 813     -11.957 -25.813 -19.396  1.00  0.380          H  
ATOM  28389  N   ASN B 814     -10.041 -29.468 -14.849  1.00  0.250          N  
ATOM  28390  CA  ASN B 814     -10.084 -28.406 -13.858  1.00  0.280          C  
ATOM  28391  C   ASN B 814     -10.285 -28.938 -12.435  1.00  0.280          C  
ATOM  28392  O   ASN B 814     -10.957 -28.305 -11.622  1.00  0.320          O  
ATOM  28393  CB  ASN B 814     -11.115 -27.343 -14.204  1.00  0.380          C  
ATOM  28394  CG  ASN B 814     -10.752 -26.542 -15.451  1.00  0.380          C  
ATOM  28395  OD1 ASN B 814      -9.564 -26.453 -15.855  1.00  0.380          O  
ATOM  28396  ND2 ASN B 814     -11.751 -25.909 -16.037  1.00  0.380          N  
ATOM  28397  H   ASN B 814      -9.253 -29.477 -15.497  1.00  0.300          H  
ATOM  28398  HA  ASN B 814      -9.114 -27.913 -13.864  1.00  0.340          H  
ATOM  28399 1HB  ASN B 814     -12.087 -27.816 -14.366  1.00  0.460          H  
ATOM  28400 2HB  ASN B 814     -11.227 -26.652 -13.370  1.00  0.460          H  
ATOM  28401 1HD2 ASN B 814     -11.639 -25.328 -16.864  1.00  0.460          H  
ATOM  28402 2HD2 ASN B 814     -12.711 -25.978 -15.719  1.00  0.460          H  
ATOM  28403  N   GLY B 815      -9.649 -30.062 -12.109  1.00  0.270          N  
ATOM  28404  CA  GLY B 815      -9.740 -30.661 -10.782  1.00  0.290          C  
ATOM  28405  C   GLY B 815     -10.954 -31.579 -10.555  1.00  0.280          C  
ATOM  28406  O   GLY B 815     -11.088 -32.145  -9.467  1.00  0.290          O  
ATOM  28407  H   GLY B 815      -9.072 -30.527 -12.799  1.00  0.320          H  
ATOM  28408 1HA  GLY B 815      -8.829 -31.232 -10.598  1.00  0.350          H  
ATOM  28409 2HA  GLY B 815      -9.756 -29.866 -10.039  1.00  0.350          H  
ATOM  28410  N   TYR B 816     -11.834 -31.742 -11.545  1.00  0.270          N  
ATOM  28411  CA  TYR B 816     -13.005 -32.592 -11.363  1.00  0.270          C  
ATOM  28412  C   TYR B 816     -12.994 -33.786 -12.320  1.00  0.270          C  
ATOM  28413  O   TYR B 816     -12.489 -33.672 -13.433  1.00  0.270          O  
ATOM  28414  CB  TYR B 816     -14.281 -31.780 -11.596  1.00  0.380          C  
ATOM  28415  CG  TYR B 816     -14.518 -30.712 -10.569  1.00  0.380          C  
ATOM  28416  CD1 TYR B 816     -14.139 -29.405 -10.811  1.00  0.380          C  
ATOM  28417  CD2 TYR B 816     -15.103 -31.052  -9.360  1.00  0.380          C  
ATOM  28418  CE1 TYR B 816     -14.353 -28.442  -9.836  1.00  0.380          C  
ATOM  28419  CE2 TYR B 816     -15.318 -30.101  -8.396  1.00  0.380          C  
ATOM  28420  CZ  TYR B 816     -14.948 -28.804  -8.621  1.00  0.380          C  
ATOM  28421  OH  TYR B 816     -15.152 -27.858  -7.639  1.00  0.380          O  
ATOM  28422  H   TYR B 816     -11.723 -31.228 -12.422  1.00  0.320          H  
ATOM  28423  HA  TYR B 816     -13.005 -32.929 -10.338  1.00  0.320          H  
ATOM  28424 1HB  TYR B 816     -14.221 -31.297 -12.577  1.00  0.450          H  
ATOM  28425 2HB  TYR B 816     -15.140 -32.441 -11.618  1.00  0.450          H  
ATOM  28426  HD1 TYR B 816     -13.669 -29.134 -11.760  1.00  0.450          H  
ATOM  28427  HD2 TYR B 816     -15.393 -32.083  -9.168  1.00  0.450          H  
ATOM  28428  HE1 TYR B 816     -14.053 -27.411 -10.018  1.00  0.450          H  
ATOM  28429  HE2 TYR B 816     -15.778 -30.380  -7.446  1.00  0.450          H  
ATOM  28430  HH  TYR B 816     -15.609 -28.262  -6.871  1.00  0.450          H  
ATOM  28431  N   PRO B 817     -13.536 -34.960 -11.950  1.00  0.280          N  
ATOM  28432  CA  PRO B 817     -13.678 -36.099 -12.845  1.00  0.280          C  
ATOM  28433  C   PRO B 817     -14.456 -35.632 -14.064  1.00  0.290          C  
ATOM  28434  O   PRO B 817     -15.444 -34.899 -13.915  1.00  0.310          O  
ATOM  28435  CB  PRO B 817     -14.466 -37.099 -11.996  1.00  0.420          C  
ATOM  28436  CG  PRO B 817     -14.125 -36.731 -10.560  1.00  0.420          C  
ATOM  28437  CD  PRO B 817     -13.975 -35.210 -10.561  1.00  0.420          C  
ATOM  28438  HA  PRO B 817     -12.692 -36.491 -13.133  1.00  0.340          H  
ATOM  28439 1HB  PRO B 817     -15.527 -37.042 -12.224  1.00  0.500          H  
ATOM  28440 2HB  PRO B 817     -14.147 -38.123 -12.247  1.00  0.500          H  
ATOM  28441 1HG  PRO B 817     -14.949 -37.063  -9.895  1.00  0.500          H  
ATOM  28442 2HG  PRO B 817     -13.222 -37.263 -10.235  1.00  0.500          H  
ATOM  28443 1HD  PRO B 817     -14.923 -34.691 -10.339  1.00  0.500          H  
ATOM  28444 2HD  PRO B 817     -13.186 -34.970  -9.839  1.00  0.500          H  
ATOM  28445  N   SER B 818     -14.061 -36.080 -15.249  1.00  0.280          N  
ATOM  28446  CA  SER B 818     -14.728 -35.628 -16.463  1.00  0.280          C  
ATOM  28447  C   SER B 818     -14.587 -36.558 -17.665  1.00  0.290          C  
ATOM  28448  O   SER B 818     -13.778 -37.475 -17.677  1.00  0.360          O  
ATOM  28449  CB  SER B 818     -14.161 -34.277 -16.861  1.00  0.390          C  
ATOM  28450  OG  SER B 818     -12.846 -34.409 -17.275  1.00  0.390          O  
ATOM  28451  H   SER B 818     -13.253 -36.696 -15.323  1.00  0.340          H  
ATOM  28452  HA  SER B 818     -15.782 -35.539 -16.229  1.00  0.340          H  
ATOM  28453 1HB  SER B 818     -14.737 -33.845 -17.668  1.00  0.470          H  
ATOM  28454 2HB  SER B 818     -14.212 -33.593 -16.015  1.00  0.470          H  
ATOM  28455  HG  SER B 818     -12.547 -33.524 -17.473  1.00  0.470          H  
ATOM  28456  N   PHE B 819     -15.433 -36.336 -18.670  1.00  0.290          N  
ATOM  28457  CA  PHE B 819     -15.346 -37.059 -19.949  1.00  0.300          C  
ATOM  28458  C   PHE B 819     -15.127 -36.088 -21.112  1.00  0.280          C  
ATOM  28459  O   PHE B 819     -15.778 -35.041 -21.208  1.00  0.330          O  
ATOM  28460  CB  PHE B 819     -16.586 -37.954 -20.168  1.00  0.420          C  
ATOM  28461  CG  PHE B 819     -16.621 -39.144 -19.225  1.00  0.420          C  
ATOM  28462  CD1 PHE B 819     -16.968 -39.018 -17.924  1.00  0.420          C  
ATOM  28463  CD2 PHE B 819     -16.300 -40.393 -19.669  1.00  0.420          C  
ATOM  28464  CE1 PHE B 819     -16.950 -40.116 -17.093  1.00  0.420          C  
ATOM  28465  CE2 PHE B 819     -16.299 -41.480 -18.848  1.00  0.420          C  
ATOM  28466  CZ  PHE B 819     -16.622 -41.324 -17.554  1.00  0.420          C  
ATOM  28467  H   PHE B 819     -16.109 -35.584 -18.529  1.00  0.350          H  
ATOM  28468  HA  PHE B 819     -14.479 -37.717 -19.907  1.00  0.360          H  
ATOM  28469 1HB  PHE B 819     -17.484 -37.387 -20.035  1.00  0.500          H  
ATOM  28470 2HB  PHE B 819     -16.590 -38.329 -21.191  1.00  0.500          H  
ATOM  28471  HD1 PHE B 819     -17.233 -38.043 -17.547  1.00  0.500          H  
ATOM  28472  HD2 PHE B 819     -16.052 -40.515 -20.681  1.00  0.500          H  
ATOM  28473  HE1 PHE B 819     -17.188 -40.020 -16.062  1.00  0.500          H  
ATOM  28474  HE2 PHE B 819     -16.029 -42.466 -19.229  1.00  0.500          H  
ATOM  28475  HZ  PHE B 819     -16.621 -42.163 -16.887  1.00  0.500          H  
ATOM  28476  N   ASN B 820     -14.196 -36.447 -22.000  1.00  0.270          N  
ATOM  28477  CA  ASN B 820     -13.862 -35.635 -23.168  1.00  0.270          C  
ATOM  28478  C   ASN B 820     -14.654 -36.031 -24.405  1.00  0.270          C  
ATOM  28479  O   ASN B 820     -14.451 -37.125 -24.938  1.00  0.320          O  
ATOM  28480  CB  ASN B 820     -12.381 -35.758 -23.498  1.00  0.380          C  
ATOM  28481  CG  ASN B 820     -11.476 -35.241 -22.441  1.00  0.380          C  
ATOM  28482  OD1 ASN B 820     -11.851 -34.396 -21.636  1.00  0.380          O  
ATOM  28483  ND2 ASN B 820     -10.266 -35.727 -22.433  1.00  0.380          N  
ATOM  28484  H   ASN B 820     -13.688 -37.303 -21.842  1.00  0.320          H  
ATOM  28485  HA  ASN B 820     -14.102 -34.592 -22.951  1.00  0.320          H  
ATOM  28486 1HB  ASN B 820     -12.144 -36.805 -23.646  1.00  0.450          H  
ATOM  28487 2HB  ASN B 820     -12.172 -35.237 -24.433  1.00  0.450          H  
ATOM  28488 1HD2 ASN B 820      -9.605 -35.417 -21.747  1.00  0.450          H  
ATOM  28489 2HD2 ASN B 820      -9.995 -36.411 -23.108  1.00  0.450          H  
ATOM  28490  N   LEU B 821     -15.559 -35.171 -24.858  1.00  0.260          N  
ATOM  28491  CA  LEU B 821     -16.362 -35.525 -26.024  1.00  0.270          C  
ATOM  28492  C   LEU B 821     -15.921 -34.686 -27.214  1.00  0.270          C  
ATOM  28493  O   LEU B 821     -15.575 -33.505 -27.086  1.00  0.310          O  
ATOM  28494  CB  LEU B 821     -17.875 -35.346 -25.790  1.00  0.370          C  
ATOM  28495  CG  LEU B 821     -18.491 -36.064 -24.554  1.00  0.370          C  
ATOM  28496  CD1 LEU B 821     -19.982 -35.807 -24.520  1.00  0.370          C  
ATOM  28497  CD2 LEU B 821     -18.191 -37.528 -24.587  1.00  0.370          C  
ATOM  28498  H   LEU B 821     -15.657 -34.265 -24.392  1.00  0.310          H  
ATOM  28499  HA  LEU B 821     -16.174 -36.560 -26.292  1.00  0.320          H  
ATOM  28500 1HB  LEU B 821     -18.085 -34.308 -25.712  1.00  0.450          H  
ATOM  28501 2HB  LEU B 821     -18.392 -35.723 -26.676  1.00  0.450          H  
ATOM  28502  HG  LEU B 821     -18.061 -35.640 -23.643  1.00  0.450          H  
ATOM  28503 1HD1 LEU B 821     -20.391 -36.297 -23.643  1.00  0.450          H  
ATOM  28504 2HD1 LEU B 821     -20.183 -34.745 -24.473  1.00  0.450          H  
ATOM  28505 3HD1 LEU B 821     -20.450 -36.215 -25.410  1.00  0.450          H  
ATOM  28506 1HD2 LEU B 821     -18.610 -38.001 -23.725  1.00  0.450          H  
ATOM  28507 2HD2 LEU B 821     -18.597 -37.976 -25.476  1.00  0.450          H  
ATOM  28508 3HD2 LEU B 821     -17.143 -37.650 -24.571  1.00  0.450          H  
ATOM  28509  N   GLU B 822     -15.988 -35.288 -28.383  1.00  0.290          N  
ATOM  28510  CA  GLU B 822     -15.631 -34.627 -29.626  1.00  0.300          C  
ATOM  28511  C   GLU B 822     -16.830 -34.619 -30.557  1.00  0.290          C  
ATOM  28512  O   GLU B 822     -17.687 -35.500 -30.479  1.00  0.300          O  
ATOM  28513  CB  GLU B 822     -14.447 -35.359 -30.291  1.00  0.420          C  
ATOM  28514  CG  GLU B 822     -13.132 -35.344 -29.476  1.00  0.420          C  
ATOM  28515  CD  GLU B 822     -11.968 -36.105 -30.138  1.00  0.420          C  
ATOM  28516  OE1 GLU B 822     -12.124 -37.268 -30.416  1.00  0.420          O  
ATOM  28517  OE2 GLU B 822     -10.940 -35.519 -30.360  1.00  0.420          O  
ATOM  28518  H   GLU B 822     -16.289 -36.266 -28.401  1.00  0.350          H  
ATOM  28519  HA  GLU B 822     -15.345 -33.594 -29.419  1.00  0.360          H  
ATOM  28520 1HB  GLU B 822     -14.722 -36.403 -30.463  1.00  0.500          H  
ATOM  28521 2HB  GLU B 822     -14.244 -34.910 -31.262  1.00  0.500          H  
ATOM  28522 1HG  GLU B 822     -12.834 -34.305 -29.325  1.00  0.500          H  
ATOM  28523 2HG  GLU B 822     -13.332 -35.772 -28.500  1.00  0.500          H  
ATOM  28524  N   GLY B 823     -16.886 -33.640 -31.454  1.00  0.280          N  
ATOM  28525  CA  GLY B 823     -17.957 -33.629 -32.463  1.00  0.280          C  
ATOM  28526  C   GLY B 823     -17.823 -32.468 -33.420  1.00  0.280          C  
ATOM  28527  O   GLY B 823     -16.882 -31.683 -33.305  1.00  0.320          O  
ATOM  28528  H   GLY B 823     -16.181 -32.897 -31.396  1.00  0.340          H  
ATOM  28529 1HA  GLY B 823     -17.942 -34.563 -33.024  1.00  0.340          H  
ATOM  28530 2HA  GLY B 823     -18.922 -33.578 -31.963  1.00  0.340          H  
ATOM  28531  N   GLN B 824     -18.750 -32.354 -34.381  1.00  0.280          N  
ATOM  28532  CA  GLN B 824     -18.699 -31.263 -35.356  1.00  0.280          C  
ATOM  28533  C   GLN B 824     -20.080 -30.735 -35.714  1.00  0.310          C  
ATOM  28534  O   GLN B 824     -21.095 -31.424 -35.553  1.00  0.360          O  
ATOM  28535  CB  GLN B 824     -18.020 -31.724 -36.644  1.00  0.390          C  
ATOM  28536  CG  GLN B 824     -18.834 -32.748 -37.397  1.00  0.390          C  
ATOM  28537  CD  GLN B 824     -18.191 -33.259 -38.625  1.00  0.390          C  
ATOM  28538  OE1 GLN B 824     -17.323 -34.141 -38.583  1.00  0.390          O  
ATOM  28539  NE2 GLN B 824     -18.610 -32.714 -39.760  1.00  0.390          N  
ATOM  28540  H   GLN B 824     -19.489 -33.059 -34.470  1.00  0.340          H  
ATOM  28541  HA  GLN B 824     -18.150 -30.435 -34.924  1.00  0.340          H  
ATOM  28542 1HB  GLN B 824     -17.864 -30.863 -37.299  1.00  0.470          H  
ATOM  28543 2HB  GLN B 824     -17.047 -32.150 -36.417  1.00  0.470          H  
ATOM  28544 1HG  GLN B 824     -19.046 -33.583 -36.746  1.00  0.470          H  
ATOM  28545 2HG  GLN B 824     -19.754 -32.271 -37.707  1.00  0.470          H  
ATOM  28546 1HE2 GLN B 824     -18.222 -33.006 -40.634  1.00  0.470          H  
ATOM  28547 2HE2 GLN B 824     -19.318 -31.995 -39.740  1.00  0.470          H  
ATOM  28548  N   ALA B 825     -20.128 -29.490 -36.186  1.00  0.290          N  
ATOM  28549  CA  ALA B 825     -21.390 -28.952 -36.669  1.00  0.290          C  
ATOM  28550  C   ALA B 825     -21.824 -29.744 -37.900  1.00  0.310          C  
ATOM  28551  O   ALA B 825     -21.007 -30.035 -38.781  1.00  0.330          O  
ATOM  28552  CB  ALA B 825     -21.248 -27.467 -36.996  1.00  0.410          C  
ATOM  28553  H   ALA B 825     -19.260 -28.944 -36.236  1.00  0.350          H  
ATOM  28554  HA  ALA B 825     -22.148 -29.083 -35.899  1.00  0.350          H  
ATOM  28555 1HB  ALA B 825     -22.206 -27.081 -37.354  1.00  0.490          H  
ATOM  28556 2HB  ALA B 825     -20.956 -26.926 -36.110  1.00  0.490          H  
ATOM  28557 3HB  ALA B 825     -20.498 -27.330 -37.768  1.00  0.490          H  
ATOM  28558  N   ALA B 826     -23.110 -30.058 -37.999  1.00  0.310          N  
ATOM  28559  CA  ALA B 826     -23.604 -30.722 -39.189  1.00  0.340          C  
ATOM  28560  C   ALA B 826     -23.458 -29.736 -40.356  1.00  0.340          C  
ATOM  28561  O   ALA B 826     -23.607 -28.532 -40.139  1.00  0.330          O  
ATOM  28562  CB  ALA B 826     -25.037 -31.175 -39.003  1.00  0.460          C  
ATOM  28563  H   ALA B 826     -23.763 -29.840 -37.239  1.00  0.370          H  
ATOM  28564  HA  ALA B 826     -22.990 -31.594 -39.357  1.00  0.410          H  
ATOM  28565 1HB  ALA B 826     -25.396 -31.679 -39.893  1.00  0.560          H  
ATOM  28566 2HB  ALA B 826     -25.092 -31.865 -38.161  1.00  0.560          H  
ATOM  28567 3HB  ALA B 826     -25.668 -30.329 -38.803  1.00  0.560          H  
ATOM  28568  N   PRO B 827     -23.210 -30.182 -41.597  1.00  0.370          N  
ATOM  28569  CA  PRO B 827     -23.095 -29.313 -42.749  1.00  0.380          C  
ATOM  28570  C   PRO B 827     -24.315 -28.420 -42.843  1.00  0.380          C  
ATOM  28571  O   PRO B 827     -25.445 -28.883 -42.688  1.00  0.380          O  
ATOM  28572  CB  PRO B 827     -23.052 -30.319 -43.907  1.00  0.570          C  
ATOM  28573  CG  PRO B 827     -22.435 -31.562 -43.298  1.00  0.570          C  
ATOM  28574  CD  PRO B 827     -22.998 -31.621 -41.889  1.00  0.570          C  
ATOM  28575  HA  PRO B 827     -22.171 -28.723 -42.678  1.00  0.460          H  
ATOM  28576 1HB  PRO B 827     -24.066 -30.491 -44.297  1.00  0.680          H  
ATOM  28577 2HB  PRO B 827     -22.456 -29.909 -44.737  1.00  0.680          H  
ATOM  28578 1HG  PRO B 827     -22.696 -32.449 -43.901  1.00  0.680          H  
ATOM  28579 2HG  PRO B 827     -21.336 -31.486 -43.308  1.00  0.680          H  
ATOM  28580 1HD  PRO B 827     -23.948 -32.175 -41.856  1.00  0.680          H  
ATOM  28581 2HD  PRO B 827     -22.222 -32.063 -41.255  1.00  0.680          H  
ATOM  28582  N   GLY B 828     -24.086 -27.142 -43.117  1.00  0.420          N  
ATOM  28583  CA  GLY B 828     -25.175 -26.182 -43.202  1.00  0.400          C  
ATOM  28584  C   GLY B 828     -25.353 -25.399 -41.898  1.00  0.380          C  
ATOM  28585  O   GLY B 828     -26.019 -24.361 -41.885  1.00  0.400          O  
ATOM  28586  H   GLY B 828     -23.136 -26.822 -43.247  1.00  0.500          H  
ATOM  28587 1HA  GLY B 828     -24.983 -25.489 -44.019  1.00  0.480          H  
ATOM  28588 2HA  GLY B 828     -26.102 -26.704 -43.438  1.00  0.480          H  
ATOM  28589  N   TYR B 829     -24.737 -25.870 -40.808  1.00  0.350          N  
ATOM  28590  CA  TYR B 829     -24.861 -25.200 -39.520  1.00  0.340          C  
ATOM  28591  C   TYR B 829     -23.530 -24.640 -39.049  1.00  0.340          C  
ATOM  28592  O   TYR B 829     -22.461 -25.161 -39.380  1.00  0.350          O  
ATOM  28593  CB  TYR B 829     -25.423 -26.173 -38.485  1.00  0.480          C  
ATOM  28594  CG  TYR B 829     -26.802 -26.646 -38.846  1.00  0.480          C  
ATOM  28595  CD1 TYR B 829     -26.958 -27.819 -39.562  1.00  0.480          C  
ATOM  28596  CD2 TYR B 829     -27.905 -25.902 -38.494  1.00  0.480          C  
ATOM  28597  CE1 TYR B 829     -28.207 -28.256 -39.912  1.00  0.480          C  
ATOM  28598  CE2 TYR B 829     -29.163 -26.329 -38.852  1.00  0.480          C  
ATOM  28599  CZ  TYR B 829     -29.317 -27.506 -39.556  1.00  0.480          C  
ATOM  28600  OH  TYR B 829     -30.574 -27.936 -39.907  1.00  0.480          O  
ATOM  28601  H   TYR B 829     -24.205 -26.747 -40.845  1.00  0.420          H  
ATOM  28602  HA  TYR B 829     -25.552 -24.364 -39.623  1.00  0.410          H  
ATOM  28603 1HB  TYR B 829     -24.768 -27.044 -38.398  1.00  0.580          H  
ATOM  28604 2HB  TYR B 829     -25.464 -25.691 -37.506  1.00  0.580          H  
ATOM  28605  HD1 TYR B 829     -26.088 -28.394 -39.851  1.00  0.580          H  
ATOM  28606  HD2 TYR B 829     -27.784 -24.973 -37.937  1.00  0.580          H  
ATOM  28607  HE1 TYR B 829     -28.319 -29.184 -40.474  1.00  0.580          H  
ATOM  28608  HE2 TYR B 829     -30.037 -25.738 -38.573  1.00  0.580          H  
ATOM  28609  HH  TYR B 829     -30.506 -28.766 -40.386  1.00  0.580          H  
ATOM  28610  N   SER B 830     -23.596 -23.550 -38.289  1.00  0.350          N  
ATOM  28611  CA  SER B 830     -22.399 -22.938 -37.740  1.00  0.360          C  
ATOM  28612  C   SER B 830     -21.894 -23.665 -36.510  1.00  0.330          C  
ATOM  28613  O   SER B 830     -22.641 -24.413 -35.855  1.00  0.350          O  
ATOM  28614  CB  SER B 830     -22.675 -21.482 -37.392  1.00  0.500          C  
ATOM  28615  OG  SER B 830     -23.572 -21.360 -36.302  1.00  0.500          O  
ATOM  28616  H   SER B 830     -24.495 -23.146 -38.067  1.00  0.420          H  
ATOM  28617  HA  SER B 830     -21.618 -22.974 -38.501  1.00  0.430          H  
ATOM  28618 1HB  SER B 830     -21.739 -20.980 -37.153  1.00  0.600          H  
ATOM  28619 2HB  SER B 830     -23.096 -20.983 -38.263  1.00  0.600          H  
ATOM  28620  HG  SER B 830     -23.804 -20.419 -36.263  1.00  0.600          H  
ATOM  28621  N   SER B 831     -20.631 -23.379 -36.165  1.00  0.350          N  
ATOM  28622  CA  SER B 831     -20.020 -23.913 -34.967  1.00  0.350          C  
ATOM  28623  C   SER B 831     -20.711 -23.391 -33.720  1.00  0.300          C  
ATOM  28624  O   SER B 831     -20.829 -24.089 -32.711  1.00  0.300          O  
ATOM  28625  CB  SER B 831     -18.566 -23.499 -34.940  1.00  0.490          C  
ATOM  28626  OG  SER B 831     -18.464 -22.102 -34.855  1.00  0.490          O  
ATOM  28627  H   SER B 831     -20.078 -22.773 -36.756  1.00  0.420          H  
ATOM  28628  HA  SER B 831     -20.099 -24.984 -35.011  1.00  0.420          H  
ATOM  28629 1HB  SER B 831     -18.062 -23.945 -34.094  1.00  0.590          H  
ATOM  28630 2HB  SER B 831     -18.061 -23.855 -35.839  1.00  0.590          H  
ATOM  28631  HG  SER B 831     -17.521 -21.921 -34.684  1.00  0.590          H  
ATOM  28632  N   GLY B 832     -21.199 -22.157 -33.810  1.00  0.300          N  
ATOM  28633  CA  GLY B 832     -21.901 -21.506 -32.727  1.00  0.290          C  
ATOM  28634  C   GLY B 832     -23.172 -22.251 -32.378  1.00  0.300          C  
ATOM  28635  O   GLY B 832     -23.391 -22.593 -31.212  1.00  0.350          O  
ATOM  28636  H   GLY B 832     -21.025 -21.637 -34.658  1.00  0.360          H  
ATOM  28637 1HA  GLY B 832     -21.253 -21.452 -31.854  1.00  0.350          H  
ATOM  28638 2HA  GLY B 832     -22.141 -20.483 -33.016  1.00  0.350          H  
ATOM  28639  N   GLU B 833     -24.029 -22.477 -33.385  1.00  0.310          N  
ATOM  28640  CA  GLU B 833     -25.291 -23.155 -33.125  1.00  0.340          C  
ATOM  28641  C   GLU B 833     -25.071 -24.561 -32.591  1.00  0.330          C  
ATOM  28642  O   GLU B 833     -25.820 -25.019 -31.725  1.00  0.350          O  
ATOM  28643  CB  GLU B 833     -26.195 -23.194 -34.353  1.00  0.460          C  
ATOM  28644  CG  GLU B 833     -27.575 -23.776 -34.029  1.00  0.460          C  
ATOM  28645  CD  GLU B 833     -28.568 -23.706 -35.142  1.00  0.460          C  
ATOM  28646  OE1 GLU B 833     -28.215 -23.302 -36.221  1.00  0.460          O  
ATOM  28647  OE2 GLU B 833     -29.711 -24.039 -34.895  1.00  0.460          O  
ATOM  28648  H   GLU B 833     -23.793 -22.168 -34.329  1.00  0.370          H  
ATOM  28649  HA  GLU B 833     -25.821 -22.591 -32.359  1.00  0.410          H  
ATOM  28650 1HB  GLU B 833     -26.324 -22.187 -34.748  1.00  0.560          H  
ATOM  28651 2HB  GLU B 833     -25.731 -23.802 -35.133  1.00  0.560          H  
ATOM  28652 1HG  GLU B 833     -27.451 -24.817 -33.748  1.00  0.560          H  
ATOM  28653 2HG  GLU B 833     -27.976 -23.248 -33.160  1.00  0.560          H  
ATOM  28654  N   ALA B 834     -24.100 -25.284 -33.143  1.00  0.310          N  
ATOM  28655  CA  ALA B 834     -23.833 -26.624 -32.658  1.00  0.310          C  
ATOM  28656  C   ALA B 834     -23.394 -26.596 -31.176  1.00  0.290          C  
ATOM  28657  O   ALA B 834     -23.806 -27.464 -30.396  1.00  0.300          O  
ATOM  28658  CB  ALA B 834     -22.820 -27.253 -33.548  1.00  0.430          C  
ATOM  28659  H   ALA B 834     -23.539 -24.898 -33.912  1.00  0.370          H  
ATOM  28660  HA  ALA B 834     -24.754 -27.202 -32.715  1.00  0.370          H  
ATOM  28661 1HB  ALA B 834     -22.594 -28.257 -33.231  1.00  0.520          H  
ATOM  28662 2HB  ALA B 834     -23.196 -27.259 -34.570  1.00  0.520          H  
ATOM  28663 3HB  ALA B 834     -21.979 -26.640 -33.482  1.00  0.520          H  
ATOM  28664  N   MET B 835     -22.585 -25.602 -30.761  1.00  0.270          N  
ATOM  28665  CA  MET B 835     -22.237 -25.525 -29.344  1.00  0.280          C  
ATOM  28666  C   MET B 835     -23.477 -25.239 -28.505  1.00  0.270          C  
ATOM  28667  O   MET B 835     -23.636 -25.813 -27.423  1.00  0.280          O  
ATOM  28668  CB  MET B 835     -21.156 -24.485 -29.067  1.00  0.390          C  
ATOM  28669  CG  MET B 835     -19.801 -24.896 -29.549  1.00  0.390          C  
ATOM  28670  SD  MET B 835     -18.444 -23.828 -29.031  1.00  0.390          S  
ATOM  28671  CE  MET B 835     -18.557 -22.480 -30.218  1.00  0.390          C  
ATOM  28672  H   MET B 835     -22.176 -24.941 -31.434  1.00  0.320          H  
ATOM  28673  HA  MET B 835     -21.851 -26.495 -29.041  1.00  0.340          H  
ATOM  28674 1HB  MET B 835     -21.426 -23.558 -29.573  1.00  0.470          H  
ATOM  28675 2HB  MET B 835     -21.100 -24.280 -27.997  1.00  0.470          H  
ATOM  28676 1HG  MET B 835     -19.587 -25.909 -29.242  1.00  0.470          H  
ATOM  28677 2HG  MET B 835     -19.845 -24.875 -30.610  1.00  0.470          H  
ATOM  28678 1HE  MET B 835     -17.770 -21.749 -30.020  1.00  0.470          H  
ATOM  28679 2HE  MET B 835     -18.434 -22.875 -31.233  1.00  0.470          H  
ATOM  28680 3HE  MET B 835     -19.526 -21.999 -30.136  1.00  0.470          H  
ATOM  28681  N   GLN B 836     -24.378 -24.388 -29.016  1.00  0.290          N  
ATOM  28682  CA  GLN B 836     -25.602 -24.081 -28.286  1.00  0.320          C  
ATOM  28683  C   GLN B 836     -26.425 -25.348 -28.118  1.00  0.340          C  
ATOM  28684  O   GLN B 836     -27.003 -25.564 -27.050  1.00  0.360          O  
ATOM  28685  CB  GLN B 836     -26.441 -23.039 -29.027  1.00  0.440          C  
ATOM  28686  CG  GLN B 836     -25.852 -21.647 -29.059  1.00  0.440          C  
ATOM  28687  CD  GLN B 836     -26.641 -20.729 -29.964  1.00  0.440          C  
ATOM  28688  OE1 GLN B 836     -27.474 -21.199 -30.748  1.00  0.440          O  
ATOM  28689  NE2 GLN B 836     -26.391 -19.429 -29.870  1.00  0.440          N  
ATOM  28690  H   GLN B 836     -24.165 -23.908 -29.899  1.00  0.350          H  
ATOM  28691  HA  GLN B 836     -25.339 -23.701 -27.298  1.00  0.380          H  
ATOM  28692 1HB  GLN B 836     -26.591 -23.362 -30.049  1.00  0.520          H  
ATOM  28693 2HB  GLN B 836     -27.424 -22.975 -28.563  1.00  0.520          H  
ATOM  28694 1HG  GLN B 836     -25.873 -21.238 -28.050  1.00  0.520          H  
ATOM  28695 2HG  GLN B 836     -24.831 -21.697 -29.414  1.00  0.520          H  
ATOM  28696 1HE2 GLN B 836     -26.886 -18.780 -30.449  1.00  0.520          H  
ATOM  28697 2HE2 GLN B 836     -25.707 -19.094 -29.220  1.00  0.520          H  
ATOM  28698  N   ALA B 837     -26.475 -26.190 -29.168  1.00  0.340          N  
ATOM  28699  CA  ALA B 837     -27.220 -27.438 -29.096  1.00  0.360          C  
ATOM  28700  C   ALA B 837     -26.661 -28.313 -27.984  1.00  0.350          C  
ATOM  28701  O   ALA B 837     -27.429 -28.872 -27.197  1.00  0.360          O  
ATOM  28702  CB  ALA B 837     -27.150 -28.176 -30.422  1.00  0.500          C  
ATOM  28703  H   ALA B 837     -26.032 -25.904 -30.048  1.00  0.410          H  
ATOM  28704  HA  ALA B 837     -28.258 -27.205 -28.868  1.00  0.430          H  
ATOM  28705 1HB  ALA B 837     -27.727 -29.103 -30.366  1.00  0.600          H  
ATOM  28706 2HB  ALA B 837     -27.552 -27.545 -31.209  1.00  0.600          H  
ATOM  28707 3HB  ALA B 837     -26.128 -28.403 -30.641  1.00  0.600          H  
ATOM  28708  N   MET B 838     -25.328 -28.395 -27.877  1.00  0.330          N  
ATOM  28709  CA  MET B 838     -24.730 -29.189 -26.810  1.00  0.330          C  
ATOM  28710  C   MET B 838     -25.074 -28.649 -25.434  1.00  0.340          C  
ATOM  28711  O   MET B 838     -25.333 -29.431 -24.515  1.00  0.360          O  
ATOM  28712  CB  MET B 838     -23.223 -29.297 -26.984  1.00  0.460          C  
ATOM  28713  CG  MET B 838     -22.757 -30.231 -28.115  1.00  0.460          C  
ATOM  28714  SD  MET B 838     -23.224 -31.990 -27.851  1.00  0.460          S  
ATOM  28715  CE  MET B 838     -22.226 -32.478 -26.416  1.00  0.460          C  
ATOM  28716  H   MET B 838     -24.744 -27.946 -28.594  1.00  0.400          H  
ATOM  28717  HA  MET B 838     -25.139 -30.187 -26.866  1.00  0.400          H  
ATOM  28718 1HB  MET B 838     -22.857 -28.308 -27.227  1.00  0.550          H  
ATOM  28719 2HB  MET B 838     -22.755 -29.590 -26.048  1.00  0.550          H  
ATOM  28720 1HG  MET B 838     -23.205 -29.894 -29.053  1.00  0.550          H  
ATOM  28721 2HG  MET B 838     -21.676 -30.176 -28.218  1.00  0.550          H  
ATOM  28722 1HE  MET B 838     -22.422 -33.522 -26.178  1.00  0.550          H  
ATOM  28723 2HE  MET B 838     -21.165 -32.354 -26.644  1.00  0.550          H  
ATOM  28724 3HE  MET B 838     -22.483 -31.863 -25.553  1.00  0.550          H  
ATOM  28725  N   GLU B 839     -25.088 -27.324 -25.277  1.00  0.350          N  
ATOM  28726  CA  GLU B 839     -25.440 -26.751 -23.984  1.00  0.390          C  
ATOM  28727  C   GLU B 839     -26.888 -27.085 -23.624  1.00  0.400          C  
ATOM  28728  O   GLU B 839     -27.180 -27.418 -22.470  1.00  0.420          O  
ATOM  28729  CB  GLU B 839     -25.214 -25.249 -23.993  1.00  0.530          C  
ATOM  28730  CG  GLU B 839     -23.756 -24.882 -24.056  1.00  0.530          C  
ATOM  28731  CD  GLU B 839     -23.517 -23.442 -24.172  1.00  0.530          C  
ATOM  28732  OE1 GLU B 839     -24.456 -22.708 -24.343  1.00  0.530          O  
ATOM  28733  OE2 GLU B 839     -22.373 -23.061 -24.089  1.00  0.530          O  
ATOM  28734  H   GLU B 839     -24.799 -26.723 -26.060  1.00  0.420          H  
ATOM  28735  HA  GLU B 839     -24.789 -27.187 -23.227  1.00  0.470          H  
ATOM  28736 1HB  GLU B 839     -25.715 -24.811 -24.857  1.00  0.640          H  
ATOM  28737 2HB  GLU B 839     -25.647 -24.805 -23.097  1.00  0.640          H  
ATOM  28738 1HG  GLU B 839     -23.258 -25.256 -23.171  1.00  0.640          H  
ATOM  28739 2HG  GLU B 839     -23.317 -25.378 -24.910  1.00  0.640          H  
ATOM  28740  N   GLN B 840     -27.785 -27.033 -24.614  1.00  0.390          N  
ATOM  28741  CA  GLN B 840     -29.190 -27.350 -24.392  1.00  0.400          C  
ATOM  28742  C   GLN B 840     -29.330 -28.807 -23.957  1.00  0.400          C  
ATOM  28743  O   GLN B 840     -30.110 -29.127 -23.059  1.00  0.420          O  
ATOM  28744  CB  GLN B 840     -29.984 -27.110 -25.681  1.00  0.560          C  
ATOM  28745  CG  GLN B 840     -30.127 -25.645 -26.077  1.00  0.560          C  
ATOM  28746  CD  GLN B 840     -30.651 -25.467 -27.507  1.00  0.560          C  
ATOM  28747  OE1 GLN B 840     -30.691 -26.440 -28.290  1.00  0.560          O  
ATOM  28748  NE2 GLN B 840     -31.037 -24.241 -27.843  1.00  0.560          N  
ATOM  28749  H   GLN B 840     -27.476 -26.698 -25.536  1.00  0.470          H  
ATOM  28750  HA  GLN B 840     -29.576 -26.710 -23.597  1.00  0.480          H  
ATOM  28751 1HB  GLN B 840     -29.500 -27.631 -26.501  1.00  0.670          H  
ATOM  28752 2HB  GLN B 840     -30.982 -27.529 -25.573  1.00  0.670          H  
ATOM  28753 1HG  GLN B 840     -30.839 -25.180 -25.398  1.00  0.670          H  
ATOM  28754 2HG  GLN B 840     -29.168 -25.151 -25.989  1.00  0.670          H  
ATOM  28755 1HE2 GLN B 840     -31.373 -24.059 -28.762  1.00  0.670          H  
ATOM  28756 2HE2 GLN B 840     -30.983 -23.494 -27.175  1.00  0.670          H  
ATOM  28757  N   LEU B 841     -28.547 -29.696 -24.580  1.00  0.380          N  
ATOM  28758  CA  LEU B 841     -28.572 -31.107 -24.218  1.00  0.390          C  
ATOM  28759  C   LEU B 841     -28.052 -31.318 -22.792  1.00  0.390          C  
ATOM  28760  O   LEU B 841     -28.641 -32.069 -22.015  1.00  0.420          O  
ATOM  28761  CB  LEU B 841     -27.716 -31.910 -25.196  1.00  0.540          C  
ATOM  28762  CG  LEU B 841     -28.213 -32.036 -26.650  1.00  0.540          C  
ATOM  28763  CD1 LEU B 841     -27.107 -32.612 -27.494  1.00  0.540          C  
ATOM  28764  CD2 LEU B 841     -29.393 -32.960 -26.719  1.00  0.540          C  
ATOM  28765  H   LEU B 841     -27.968 -29.376 -25.363  1.00  0.460          H  
ATOM  28766  HA  LEU B 841     -29.601 -31.450 -24.253  1.00  0.470          H  
ATOM  28767 1HB  LEU B 841     -26.715 -31.488 -25.213  1.00  0.650          H  
ATOM  28768 2HB  LEU B 841     -27.664 -32.908 -24.810  1.00  0.650          H  
ATOM  28769  HG  LEU B 841     -28.485 -31.059 -27.036  1.00  0.650          H  
ATOM  28770 1HD1 LEU B 841     -27.457 -32.689 -28.511  1.00  0.650          H  
ATOM  28771 2HD1 LEU B 841     -26.252 -31.972 -27.466  1.00  0.650          H  
ATOM  28772 3HD1 LEU B 841     -26.836 -33.593 -27.114  1.00  0.650          H  
ATOM  28773 1HD2 LEU B 841     -29.720 -33.058 -27.756  1.00  0.650          H  
ATOM  28774 2HD2 LEU B 841     -29.084 -33.917 -26.343  1.00  0.650          H  
ATOM  28775 3HD2 LEU B 841     -30.214 -32.577 -26.123  1.00  0.650          H  
ATOM  28776  N   MET B 842     -26.983 -30.606 -22.417  1.00  0.370          N  
ATOM  28777  CA  MET B 842     -26.425 -30.696 -21.066  1.00  0.390          C  
ATOM  28778  C   MET B 842     -27.381 -30.322 -19.974  1.00  0.440          C  
ATOM  28779  O   MET B 842     -27.386 -30.923 -18.897  1.00  0.460          O  
ATOM  28780  CB  MET B 842     -25.221 -29.802 -20.921  1.00  0.540          C  
ATOM  28781  CG  MET B 842     -23.999 -30.311 -21.442  1.00  0.540          C  
ATOM  28782  SD  MET B 842     -23.539 -31.793 -20.543  1.00  0.540          S  
ATOM  28783  CE  MET B 842     -23.577 -31.333 -18.771  1.00  0.540          C  
ATOM  28784  H   MET B 842     -26.511 -30.024 -23.116  1.00  0.440          H  
ATOM  28785  HA  MET B 842     -26.133 -31.729 -20.902  1.00  0.470          H  
ATOM  28786 1HB  MET B 842     -25.409 -28.895 -21.479  1.00  0.650          H  
ATOM  28787 2HB  MET B 842     -25.096 -29.492 -19.898  1.00  0.650          H  
ATOM  28788 1HG  MET B 842     -24.130 -30.568 -22.493  1.00  0.650          H  
ATOM  28789 2HG  MET B 842     -23.226 -29.579 -21.368  1.00  0.650          H  
ATOM  28790 1HE  MET B 842     -23.262 -32.164 -18.179  1.00  0.650          H  
ATOM  28791 2HE  MET B 842     -22.943 -30.510 -18.574  1.00  0.650          H  
ATOM  28792 3HE  MET B 842     -24.587 -31.072 -18.468  1.00  0.650          H  
ATOM  28793  N   GLN B 843     -28.232 -29.353 -20.253  1.00  0.460          N  
ATOM  28794  CA  GLN B 843     -29.213 -28.894 -19.287  1.00  0.520          C  
ATOM  28795  C   GLN B 843     -30.198 -30.002 -18.906  1.00  0.530          C  
ATOM  28796  O   GLN B 843     -30.894 -29.885 -17.897  1.00  0.580          O  
ATOM  28797  CB  GLN B 843     -29.962 -27.670 -19.825  1.00  0.700          C  
ATOM  28798  CG  GLN B 843     -29.103 -26.411 -19.905  1.00  0.700          C  
ATOM  28799  CD  GLN B 843     -29.807 -25.241 -20.566  1.00  0.700          C  
ATOM  28800  OE1 GLN B 843     -30.827 -25.402 -21.244  1.00  0.700          O  
ATOM  28801  NE2 GLN B 843     -29.261 -24.049 -20.377  1.00  0.700          N  
ATOM  28802  H   GLN B 843     -28.144 -28.873 -21.157  1.00  0.550          H  
ATOM  28803  HA  GLN B 843     -28.685 -28.596 -18.385  1.00  0.620          H  
ATOM  28804 1HB  GLN B 843     -30.332 -27.887 -20.827  1.00  0.840          H  
ATOM  28805 2HB  GLN B 843     -30.823 -27.460 -19.194  1.00  0.840          H  
ATOM  28806 1HG  GLN B 843     -28.848 -26.115 -18.891  1.00  0.840          H  
ATOM  28807 2HG  GLN B 843     -28.203 -26.626 -20.453  1.00  0.840          H  
ATOM  28808 1HE2 GLN B 843     -29.676 -23.237 -20.789  1.00  0.840          H  
ATOM  28809 2HE2 GLN B 843     -28.433 -23.957 -19.822  1.00  0.840          H  
ATOM  28810  N   GLY B 844     -30.306 -31.049 -19.735  1.00  0.500          N  
ATOM  28811  CA  GLY B 844     -31.212 -32.157 -19.491  1.00  0.520          C  
ATOM  28812  C   GLY B 844     -30.578 -33.331 -18.721  1.00  0.500          C  
ATOM  28813  O   GLY B 844     -31.227 -34.371 -18.545  1.00  0.510          O  
ATOM  28814  H   GLY B 844     -29.692 -31.127 -20.549  1.00  0.600          H  
ATOM  28815 1HA  GLY B 844     -32.077 -31.791 -18.941  1.00  0.620          H  
ATOM  28816 2HA  GLY B 844     -31.581 -32.515 -20.450  1.00  0.620          H  
ATOM  28817  N   LEU B 845     -29.318 -33.203 -18.301  1.00  0.490          N  
ATOM  28818  CA  LEU B 845     -28.643 -34.288 -17.588  1.00  0.480          C  
ATOM  28819  C   LEU B 845     -28.864 -34.179 -16.073  1.00  0.490          C  
ATOM  28820  O   LEU B 845     -29.241 -33.114 -15.588  1.00  0.510          O  
ATOM  28821  CB  LEU B 845     -27.156 -34.321 -17.950  1.00  0.680          C  
ATOM  28822  CG  LEU B 845     -26.820 -34.593 -19.412  1.00  0.680          C  
ATOM  28823  CD1 LEU B 845     -25.366 -34.531 -19.519  1.00  0.680          C  
ATOM  28824  CD2 LEU B 845     -27.351 -35.982 -19.900  1.00  0.680          C  
ATOM  28825  H   LEU B 845     -28.809 -32.330 -18.478  1.00  0.590          H  
ATOM  28826  HA  LEU B 845     -29.098 -35.202 -17.927  1.00  0.580          H  
ATOM  28827 1HB  LEU B 845     -26.765 -33.321 -17.738  1.00  0.810          H  
ATOM  28828 2HB  LEU B 845     -26.603 -34.997 -17.352  1.00  0.810          H  
ATOM  28829  HG  LEU B 845     -27.245 -33.799 -20.031  1.00  0.810          H  
ATOM  28830 1HD1 LEU B 845     -25.072 -34.653 -20.528  1.00  0.810          H  
ATOM  28831 2HD1 LEU B 845     -25.073 -33.585 -19.168  1.00  0.810          H  
ATOM  28832 3HD1 LEU B 845     -24.908 -35.285 -18.921  1.00  0.810          H  
ATOM  28833 1HD2 LEU B 845     -27.066 -36.134 -20.937  1.00  0.810          H  
ATOM  28834 2HD2 LEU B 845     -26.921 -36.780 -19.294  1.00  0.810          H  
ATOM  28835 3HD2 LEU B 845     -28.431 -36.030 -19.833  1.00  0.810          H  
ATOM  28836  N   PRO B 846     -28.643 -35.265 -15.292  1.00  0.490          N  
ATOM  28837  CA  PRO B 846     -28.830 -35.334 -13.848  1.00  0.500          C  
ATOM  28838  C   PRO B 846     -28.044 -34.304 -13.052  1.00  0.500          C  
ATOM  28839  O   PRO B 846     -26.976 -33.838 -13.467  1.00  0.490          O  
ATOM  28840  CB  PRO B 846     -28.323 -36.745 -13.512  1.00  0.750          C  
ATOM  28841  CG  PRO B 846     -28.499 -37.544 -14.780  1.00  0.750          C  
ATOM  28842  CD  PRO B 846     -28.202 -36.584 -15.883  1.00  0.750          C  
ATOM  28843  HA  PRO B 846     -29.902 -35.243 -13.621  1.00  0.600          H  
ATOM  28844 1HB  PRO B 846     -27.279 -36.688 -13.168  1.00  0.900          H  
ATOM  28845 2HB  PRO B 846     -28.904 -37.152 -12.670  1.00  0.900          H  
ATOM  28846 1HG  PRO B 846     -27.813 -38.410 -14.784  1.00  0.900          H  
ATOM  28847 2HG  PRO B 846     -29.520 -37.951 -14.839  1.00  0.900          H  
ATOM  28848 1HD  PRO B 846     -27.129 -36.607 -16.060  1.00  0.900          H  
ATOM  28849 2HD  PRO B 846     -28.783 -36.900 -16.756  1.00  0.900          H  
ATOM  28850  N   GLU B 847     -28.631 -33.919 -11.928  1.00  0.530          N  
ATOM  28851  CA  GLU B 847     -28.052 -32.934 -11.045  1.00  0.540          C  
ATOM  28852  C   GLU B 847     -26.681 -33.382 -10.592  1.00  0.510          C  
ATOM  28853  O   GLU B 847     -26.452 -34.559 -10.312  1.00  0.500          O  
ATOM  28854  CB  GLU B 847     -28.977 -32.714  -9.848  1.00  0.750          C  
ATOM  28855  CG  GLU B 847     -30.335 -32.115 -10.226  1.00  0.750          C  
ATOM  28856  CD  GLU B 847     -31.346 -33.157 -10.665  1.00  0.750          C  
ATOM  28857  OE1 GLU B 847     -30.988 -34.318 -10.731  1.00  0.750          O  
ATOM  28858  OE2 GLU B 847     -32.458 -32.796 -10.945  1.00  0.750          O  
ATOM  28859  H   GLU B 847     -29.527 -34.336 -11.656  1.00  0.640          H  
ATOM  28860  HA  GLU B 847     -27.948 -31.996 -11.592  1.00  0.650          H  
ATOM  28861 1HB  GLU B 847     -29.148 -33.662  -9.338  1.00  0.900          H  
ATOM  28862 2HB  GLU B 847     -28.498 -32.042  -9.137  1.00  0.900          H  
ATOM  28863 1HG  GLU B 847     -30.735 -31.576  -9.368  1.00  0.900          H  
ATOM  28864 2HG  GLU B 847     -30.189 -31.399 -11.035  1.00  0.900          H  
ATOM  28865  N   GLY B 848     -25.773 -32.421 -10.483  1.00  0.510          N  
ATOM  28866  CA  GLY B 848     -24.405 -32.693 -10.074  1.00  0.490          C  
ATOM  28867  C   GLY B 848     -23.476 -32.811 -11.281  1.00  0.480          C  
ATOM  28868  O   GLY B 848     -22.244 -32.863 -11.121  1.00  0.480          O  
ATOM  28869  H   GLY B 848     -26.042 -31.474 -10.710  1.00  0.610          H  
ATOM  28870 1HA  GLY B 848     -24.057 -31.893  -9.420  1.00  0.590          H  
ATOM  28871 2HA  GLY B 848     -24.379 -33.617  -9.499  1.00  0.590          H  
ATOM  28872  N   ILE B 849     -24.058 -32.849 -12.489  1.00  0.480          N  
ATOM  28873  CA  ILE B 849     -23.257 -32.946 -13.693  1.00  0.480          C  
ATOM  28874  C   ILE B 849     -23.275 -31.601 -14.452  1.00  0.520          C  
ATOM  28875  O   ILE B 849     -24.321 -31.003 -14.709  1.00  0.690          O  
ATOM  28876  CB  ILE B 849     -23.702 -34.169 -14.508  1.00  0.670          C  
ATOM  28877  CG1 ILE B 849     -23.521 -35.411 -13.558  1.00  0.670          C  
ATOM  28878  CG2 ILE B 849     -22.857 -34.306 -15.779  1.00  0.670          C  
ATOM  28879  CD1 ILE B 849     -24.037 -36.713 -14.047  1.00  0.670          C  
ATOM  28880  H   ILE B 849     -25.082 -32.867 -12.583  1.00  0.580          H  
ATOM  28881  HA  ILE B 849     -22.226 -33.135 -13.403  1.00  0.580          H  
ATOM  28882  HB  ILE B 849     -24.762 -34.081 -14.764  1.00  0.810          H  
ATOM  28883 1HG1 ILE B 849     -22.472 -35.496 -13.318  1.00  0.810          H  
ATOM  28884 2HG1 ILE B 849     -24.068 -35.212 -12.644  1.00  0.810          H  
ATOM  28885 1HG2 ILE B 849     -23.164 -35.178 -16.334  1.00  0.810          H  
ATOM  28886 2HG2 ILE B 849     -22.994 -33.432 -16.389  1.00  0.810          H  
ATOM  28887 3HG2 ILE B 849     -21.800 -34.395 -15.515  1.00  0.810          H  
ATOM  28888 1HD1 ILE B 849     -23.882 -37.482 -13.293  1.00  0.810          H  
ATOM  28889 2HD1 ILE B 849     -25.100 -36.623 -14.256  1.00  0.810          H  
ATOM  28890 3HD1 ILE B 849     -23.507 -36.982 -14.930  1.00  0.810          H  
ATOM  28891  N   ALA B 850     -22.071 -31.100 -14.708  1.00  0.430          N  
ATOM  28892  CA  ALA B 850     -21.774 -29.799 -15.310  1.00  0.430          C  
ATOM  28893  C   ALA B 850     -21.038 -29.920 -16.632  1.00  0.400          C  
ATOM  28894  O   ALA B 850     -20.762 -31.028 -17.095  1.00  0.400          O  
ATOM  28895  CB  ALA B 850     -20.915 -28.995 -14.354  1.00  0.600          C  
ATOM  28896  H   ALA B 850     -21.285 -31.696 -14.447  1.00  0.520          H  
ATOM  28897  HA  ALA B 850     -22.718 -29.285 -15.485  1.00  0.520          H  
ATOM  28898 1HB  ALA B 850     -20.711 -28.010 -14.762  1.00  0.720          H  
ATOM  28899 2HB  ALA B 850     -21.429 -28.900 -13.417  1.00  0.720          H  
ATOM  28900 3HB  ALA B 850     -19.986 -29.514 -14.197  1.00  0.720          H  
ATOM  28901  N   HIS B 851     -20.744 -28.781 -17.259  1.00  0.400          N  
ATOM  28902  CA  HIS B 851     -19.954 -28.785 -18.480  1.00  0.410          C  
ATOM  28903  C   HIS B 851     -19.106 -27.546 -18.672  1.00  0.410          C  
ATOM  28904  O   HIS B 851     -19.369 -26.481 -18.104  1.00  0.480          O  
ATOM  28905  CB  HIS B 851     -20.812 -28.900 -19.718  1.00  0.570          C  
ATOM  28906  CG  HIS B 851     -21.765 -27.759 -19.913  1.00  0.570          C  
ATOM  28907  ND1 HIS B 851     -22.994 -27.682 -19.273  1.00  0.570          N  
ATOM  28908  CD2 HIS B 851     -21.675 -26.651 -20.683  1.00  0.570          C  
ATOM  28909  CE1 HIS B 851     -23.606 -26.574 -19.637  1.00  0.570          C  
ATOM  28910  NE2 HIS B 851     -22.832 -25.931 -20.487  1.00  0.570          N  
ATOM  28911  H   HIS B 851     -21.052 -27.895 -16.885  1.00  0.480          H  
ATOM  28912  HA  HIS B 851     -19.281 -29.635 -18.450  1.00  0.490          H  
ATOM  28913 1HB  HIS B 851     -20.145 -28.898 -20.570  1.00  0.680          H  
ATOM  28914 2HB  HIS B 851     -21.312 -29.827 -19.730  1.00  0.680          H  
ATOM  28915  HD2 HIS B 851     -20.838 -26.377 -21.332  1.00  0.680          H  
ATOM  28916  HE1 HIS B 851     -24.586 -26.247 -19.294  1.00  0.680          H  
ATOM  28917  HE2 HIS B 851     -23.052 -25.044 -20.927  1.00  0.680          H  
ATOM  28918  N   GLU B 852     -18.111 -27.701 -19.538  1.00  0.360          N  
ATOM  28919  CA  GLU B 852     -17.215 -26.624 -19.935  1.00  0.330          C  
ATOM  28920  C   GLU B 852     -16.623 -26.890 -21.311  1.00  0.310          C  
ATOM  28921  O   GLU B 852     -16.500 -28.031 -21.751  1.00  0.360          O  
ATOM  28922  CB  GLU B 852     -16.108 -26.454 -18.905  1.00  0.470          C  
ATOM  28923  CG  GLU B 852     -15.184 -25.265 -19.083  1.00  0.470          C  
ATOM  28924  CD  GLU B 852     -14.179 -25.161 -17.985  1.00  0.470          C  
ATOM  28925  OE1 GLU B 852     -14.397 -25.709 -16.902  1.00  0.470          O  
ATOM  28926  OE2 GLU B 852     -13.086 -24.689 -18.252  1.00  0.470          O  
ATOM  28927  H   GLU B 852     -17.973 -28.644 -19.917  1.00  0.430          H  
ATOM  28928  HA  GLU B 852     -17.789 -25.699 -19.987  1.00  0.400          H  
ATOM  28929 1HB  GLU B 852     -16.551 -26.383 -17.915  1.00  0.570          H  
ATOM  28930 2HB  GLU B 852     -15.479 -27.335 -18.940  1.00  0.570          H  
ATOM  28931 1HG  GLU B 852     -14.633 -25.370 -20.006  1.00  0.570          H  
ATOM  28932 2HG  GLU B 852     -15.772 -24.351 -19.133  1.00  0.570          H  
ATOM  28933  N   TRP B 853     -16.310 -25.832 -22.026  1.00  0.300          N  
ATOM  28934  CA  TRP B 853     -15.654 -25.965 -23.317  1.00  0.290          C  
ATOM  28935  C   TRP B 853     -14.135 -25.856 -23.172  1.00  0.280          C  
ATOM  28936  O   TRP B 853     -13.646 -25.073 -22.357  1.00  0.320          O  
ATOM  28937  CB  TRP B 853     -16.198 -24.903 -24.232  1.00  0.410          C  
ATOM  28938  CG  TRP B 853     -17.645 -25.118 -24.512  1.00  0.410          C  
ATOM  28939  CD1 TRP B 853     -18.670 -24.468 -23.908  1.00  0.410          C  
ATOM  28940  CD2 TRP B 853     -18.249 -26.050 -25.429  1.00  0.410          C  
ATOM  28941  NE1 TRP B 853     -19.858 -24.887 -24.404  1.00  0.410          N  
ATOM  28942  CE2 TRP B 853     -19.626 -25.870 -25.334  1.00  0.410          C  
ATOM  28943  CE3 TRP B 853     -17.744 -27.005 -26.308  1.00  0.410          C  
ATOM  28944  CZ2 TRP B 853     -20.510 -26.610 -26.094  1.00  0.410          C  
ATOM  28945  CZ3 TRP B 853     -18.625 -27.742 -27.055  1.00  0.410          C  
ATOM  28946  CH2 TRP B 853     -19.965 -27.554 -26.959  1.00  0.410          C  
ATOM  28947  H   TRP B 853     -16.473 -24.912 -21.641  1.00  0.360          H  
ATOM  28948  HA  TRP B 853     -15.890 -26.944 -23.737  1.00  0.350          H  
ATOM  28949 1HB  TRP B 853     -16.075 -23.931 -23.765  1.00  0.490          H  
ATOM  28950 2HB  TRP B 853     -15.650 -24.892 -25.149  1.00  0.490          H  
ATOM  28951  HD1 TRP B 853     -18.556 -23.702 -23.152  1.00  0.490          H  
ATOM  28952  HE1 TRP B 853     -20.791 -24.502 -24.122  1.00  0.490          H  
ATOM  28953  HE3 TRP B 853     -16.676 -27.169 -26.395  1.00  0.490          H  
ATOM  28954  HZ2 TRP B 853     -21.591 -26.474 -26.031  1.00  0.490          H  
ATOM  28955  HZ3 TRP B 853     -18.233 -28.481 -27.713  1.00  0.490          H  
ATOM  28956  HH2 TRP B 853     -20.612 -28.159 -27.572  1.00  0.490          H  
ATOM  28957  N   SER B 854     -13.385 -26.580 -23.999  1.00  0.260          N  
ATOM  28958  CA  SER B 854     -11.926 -26.476 -23.943  1.00  0.260          C  
ATOM  28959  C   SER B 854     -11.322 -26.379 -25.325  1.00  0.240          C  
ATOM  28960  O   SER B 854     -12.050 -26.191 -26.304  1.00  0.240          O  
ATOM  28961  CB  SER B 854     -11.319 -27.649 -23.234  1.00  0.360          C  
ATOM  28962  OG  SER B 854      -9.962 -27.404 -23.028  1.00  0.360          O  
ATOM  28963  H   SER B 854     -13.832 -27.228 -24.658  1.00  0.310          H  
ATOM  28964  HA  SER B 854     -11.660 -25.596 -23.367  1.00  0.310          H  
ATOM  28965 1HB  SER B 854     -11.822 -27.798 -22.277  1.00  0.440          H  
ATOM  28966 2HB  SER B 854     -11.453 -28.549 -23.826  1.00  0.440          H  
ATOM  28967  HG  SER B 854      -9.650 -28.127 -22.472  1.00  0.440          H  
ATOM  28968  N   GLY B 855     -10.000 -26.390 -25.401  1.00  0.260          N  
ATOM  28969  CA  GLY B 855      -9.321 -26.414 -26.694  1.00  0.250          C  
ATOM  28970  C   GLY B 855      -9.791 -25.326 -27.650  1.00  0.260          C  
ATOM  28971  O   GLY B 855      -9.715 -24.115 -27.380  1.00  0.310          O  
ATOM  28972  H   GLY B 855      -9.484 -26.503 -24.527  1.00  0.310          H  
ATOM  28973 1HA  GLY B 855      -8.246 -26.316 -26.533  1.00  0.300          H  
ATOM  28974 2HA  GLY B 855      -9.476 -27.389 -27.158  1.00  0.300          H  
ATOM  28975  N   GLN B 856     -10.234 -25.816 -28.808  1.00  0.260          N  
ATOM  28976  CA  GLN B 856     -10.738 -25.032 -29.913  1.00  0.290          C  
ATOM  28977  C   GLN B 856     -11.959 -24.223 -29.557  1.00  0.310          C  
ATOM  28978  O   GLN B 856     -12.142 -23.115 -30.063  1.00  0.410          O  
ATOM  28979  CB  GLN B 856     -11.106 -25.970 -31.050  1.00  0.390          C  
ATOM  28980  CG  GLN B 856     -11.702 -25.297 -32.235  1.00  0.390          C  
ATOM  28981  CD  GLN B 856     -11.903 -26.228 -33.355  1.00  0.390          C  
ATOM  28982  OE1 GLN B 856     -11.376 -27.378 -33.363  1.00  0.390          O  
ATOM  28983  NE2 GLN B 856     -12.669 -25.754 -34.304  1.00  0.390          N  
ATOM  28984  H   GLN B 856     -10.280 -26.847 -28.903  1.00  0.310          H  
ATOM  28985  HA  GLN B 856      -9.951 -24.353 -30.242  1.00  0.350          H  
ATOM  28986 1HB  GLN B 856     -10.213 -26.502 -31.371  1.00  0.470          H  
ATOM  28987 2HB  GLN B 856     -11.817 -26.717 -30.689  1.00  0.470          H  
ATOM  28988 1HG  GLN B 856     -12.689 -24.913 -31.972  1.00  0.470          H  
ATOM  28989 2HG  GLN B 856     -11.080 -24.473 -32.564  1.00  0.470          H  
ATOM  28990 1HE2 GLN B 856     -12.881 -26.315 -35.117  1.00  0.470          H  
ATOM  28991 2HE2 GLN B 856     -13.079 -24.805 -34.210  1.00  0.470          H  
ATOM  28992  N   SER B 857     -12.829 -24.821 -28.747  1.00  0.270          N  
ATOM  28993  CA  SER B 857     -14.103 -24.232 -28.409  1.00  0.280          C  
ATOM  28994  C   SER B 857     -13.870 -23.133 -27.397  1.00  0.340          C  
ATOM  28995  O   SER B 857     -14.544 -22.104 -27.408  1.00  0.550          O  
ATOM  28996  CB  SER B 857     -15.023 -25.308 -27.874  1.00  0.390          C  
ATOM  28997  OG  SER B 857     -15.284 -26.283 -28.862  1.00  0.390          O  
ATOM  28998  H   SER B 857     -12.594 -25.712 -28.308  1.00  0.320          H  
ATOM  28999  HA  SER B 857     -14.545 -23.797 -29.308  1.00  0.340          H  
ATOM  29000 1HB  SER B 857     -14.555 -25.786 -27.011  1.00  0.470          H  
ATOM  29001 2HB  SER B 857     -15.955 -24.861 -27.542  1.00  0.470          H  
ATOM  29002  HG  SER B 857     -15.724 -25.820 -29.581  1.00  0.470          H  
ATOM  29003  N   PHE B 858     -12.880 -23.340 -26.537  1.00  0.260          N  
ATOM  29004  CA  PHE B 858     -12.523 -22.339 -25.542  1.00  0.310          C  
ATOM  29005  C   PHE B 858     -12.178 -21.045 -26.267  1.00  0.380          C  
ATOM  29006  O   PHE B 858     -12.739 -19.988 -25.968  1.00  0.450          O  
ATOM  29007  CB  PHE B 858     -11.313 -22.779 -24.725  1.00  0.410          C  
ATOM  29008  CG  PHE B 858     -10.857 -21.827 -23.685  1.00  0.410          C  
ATOM  29009  CD1 PHE B 858     -11.408 -21.884 -22.420  1.00  0.410          C  
ATOM  29010  CD2 PHE B 858      -9.891 -20.863 -23.949  1.00  0.410          C  
ATOM  29011  CE1 PHE B 858     -11.002 -21.010 -21.440  1.00  0.410          C  
ATOM  29012  CE2 PHE B 858      -9.497 -19.992 -22.970  1.00  0.410          C  
ATOM  29013  CZ  PHE B 858     -10.051 -20.065 -21.715  1.00  0.410          C  
ATOM  29014  H   PHE B 858     -12.417 -24.252 -26.564  1.00  0.310          H  
ATOM  29015  HA  PHE B 858     -13.373 -22.166 -24.882  1.00  0.370          H  
ATOM  29016 1HB  PHE B 858     -11.564 -23.667 -24.237  1.00  0.500          H  
ATOM  29017 2HB  PHE B 858     -10.481 -22.995 -25.375  1.00  0.500          H  
ATOM  29018  HD1 PHE B 858     -12.173 -22.642 -22.198  1.00  0.500          H  
ATOM  29019  HD2 PHE B 858      -9.446 -20.802 -24.945  1.00  0.500          H  
ATOM  29020  HE1 PHE B 858     -11.443 -21.072 -20.442  1.00  0.500          H  
ATOM  29021  HE2 PHE B 858      -8.743 -19.241 -23.186  1.00  0.500          H  
ATOM  29022  HZ  PHE B 858      -9.737 -19.373 -20.937  1.00  0.500          H  
ATOM  29023  N   GLU B 859     -11.266 -21.144 -27.250  1.00  0.390          N  
ATOM  29024  CA  GLU B 859     -10.815 -19.978 -28.010  1.00  0.530          C  
ATOM  29025  C   GLU B 859     -11.993 -19.279 -28.708  1.00  0.530          C  
ATOM  29026  O   GLU B 859     -12.138 -18.051 -28.626  1.00  0.600          O  
ATOM  29027  CB  GLU B 859      -9.801 -20.443 -29.077  1.00  0.690          C  
ATOM  29028  CG  GLU B 859      -9.127 -19.353 -29.968  1.00  0.690          C  
ATOM  29029  CD  GLU B 859      -7.956 -18.591 -29.348  1.00  0.690          C  
ATOM  29030  OE1 GLU B 859      -7.261 -19.145 -28.514  1.00  0.690          O  
ATOM  29031  OE2 GLU B 859      -7.748 -17.452 -29.742  1.00  0.690          O  
ATOM  29032  H   GLU B 859     -10.846 -22.063 -27.439  1.00  0.470          H  
ATOM  29033  HA  GLU B 859     -10.338 -19.275 -27.326  1.00  0.640          H  
ATOM  29034 1HB  GLU B 859      -9.004 -21.000 -28.583  1.00  0.820          H  
ATOM  29035 2HB  GLU B 859     -10.298 -21.144 -29.752  1.00  0.820          H  
ATOM  29036 1HG  GLU B 859      -8.772 -19.836 -30.869  1.00  0.820          H  
ATOM  29037 2HG  GLU B 859      -9.889 -18.634 -30.268  1.00  0.820          H  
ATOM  29038  N   GLU B 860     -12.856 -20.071 -29.365  1.00  0.460          N  
ATOM  29039  CA  GLU B 860     -14.003 -19.523 -30.092  1.00  0.460          C  
ATOM  29040  C   GLU B 860     -14.996 -18.804 -29.175  1.00  0.480          C  
ATOM  29041  O   GLU B 860     -15.635 -17.834 -29.581  1.00  0.520          O  
ATOM  29042  CB  GLU B 860     -14.684 -20.623 -30.918  1.00  0.640          C  
ATOM  29043  CG  GLU B 860     -13.821 -21.108 -32.120  1.00  0.640          C  
ATOM  29044  CD  GLU B 860     -14.427 -22.253 -32.900  1.00  0.640          C  
ATOM  29045  OE1 GLU B 860     -15.592 -22.514 -32.713  1.00  0.640          O  
ATOM  29046  OE2 GLU B 860     -13.710 -22.887 -33.662  1.00  0.640          O  
ATOM  29047  H   GLU B 860     -12.681 -21.082 -29.415  1.00  0.550          H  
ATOM  29048  HA  GLU B 860     -13.622 -18.784 -30.795  1.00  0.550          H  
ATOM  29049 1HB  GLU B 860     -14.885 -21.483 -30.276  1.00  0.770          H  
ATOM  29050 2HB  GLU B 860     -15.639 -20.263 -31.298  1.00  0.770          H  
ATOM  29051 1HG  GLU B 860     -13.679 -20.267 -32.796  1.00  0.770          H  
ATOM  29052 2HG  GLU B 860     -12.840 -21.401 -31.756  1.00  0.770          H  
ATOM  29053  N   ARG B 861     -15.142 -19.275 -27.943  1.00  0.480          N  
ATOM  29054  CA  ARG B 861     -16.049 -18.636 -27.008  1.00  0.510          C  
ATOM  29055  C   ARG B 861     -15.426 -17.436 -26.296  1.00  0.550          C  
ATOM  29056  O   ARG B 861     -16.139 -16.524 -25.874  1.00  0.670          O  
ATOM  29057  CB  ARG B 861     -16.492 -19.633 -25.986  1.00  0.700          C  
ATOM  29058  CG  ARG B 861     -17.406 -20.684 -26.516  1.00  0.700          C  
ATOM  29059  CD  ARG B 861     -17.576 -21.698 -25.531  1.00  0.700          C  
ATOM  29060  NE  ARG B 861     -18.194 -21.179 -24.304  1.00  0.700          N  
ATOM  29061  CZ  ARG B 861     -19.522 -21.111 -24.059  1.00  0.700          C  
ATOM  29062  NH1 ARG B 861     -20.384 -21.537 -24.948  1.00  0.700          N  
ATOM  29063  NH2 ARG B 861     -19.955 -20.635 -22.905  1.00  0.700          N  
ATOM  29064  H   ARG B 861     -14.635 -20.122 -27.664  1.00  0.580          H  
ATOM  29065  HA  ARG B 861     -16.920 -18.292 -27.563  1.00  0.610          H  
ATOM  29066 1HB  ARG B 861     -15.611 -20.132 -25.576  1.00  0.840          H  
ATOM  29067 2HB  ARG B 861     -16.991 -19.115 -25.172  1.00  0.840          H  
ATOM  29068 1HG  ARG B 861     -18.372 -20.249 -26.756  1.00  0.840          H  
ATOM  29069 2HG  ARG B 861     -16.974 -21.136 -27.410  1.00  0.840          H  
ATOM  29070 1HD  ARG B 861     -18.195 -22.492 -25.940  1.00  0.840          H  
ATOM  29071 2HD  ARG B 861     -16.598 -22.103 -25.279  1.00  0.840          H  
ATOM  29072  HE  ARG B 861     -17.571 -20.848 -23.580  1.00  0.840          H  
ATOM  29073 1HH1 ARG B 861     -20.072 -21.919 -25.822  1.00  0.840          H  
ATOM  29074 2HH1 ARG B 861     -21.386 -21.550 -24.727  1.00  0.840          H  
ATOM  29075 1HH2 ARG B 861     -19.300 -20.313 -22.208  1.00  0.840          H  
ATOM  29076 2HH2 ARG B 861     -20.951 -20.602 -22.720  1.00  0.840          H  
ATOM  29077  N   LEU B 862     -14.098 -17.431 -26.157  1.00  0.600          N  
ATOM  29078  CA  LEU B 862     -13.392 -16.366 -25.462  1.00  0.650          C  
ATOM  29079  C   LEU B 862     -13.598 -15.034 -26.180  1.00  0.660          C  
ATOM  29080  O   LEU B 862     -13.885 -14.010 -25.553  1.00  1.470          O  
ATOM  29081  CB  LEU B 862     -11.896 -16.741 -25.377  1.00  0.890          C  
ATOM  29082  CG  LEU B 862     -10.915 -15.781 -24.651  1.00  0.890          C  
ATOM  29083  CD1 LEU B 862     -11.313 -15.631 -23.181  1.00  0.890          C  
ATOM  29084  CD2 LEU B 862      -9.499 -16.365 -24.769  1.00  0.890          C  
ATOM  29085  H   LEU B 862     -13.560 -18.236 -26.488  1.00  0.720          H  
ATOM  29086  HA  LEU B 862     -13.805 -16.290 -24.460  1.00  0.780          H  
ATOM  29087 1HB  LEU B 862     -11.824 -17.717 -24.892  1.00  1.070          H  
ATOM  29088 2HB  LEU B 862     -11.529 -16.859 -26.398  1.00  1.070          H  
ATOM  29089  HG  LEU B 862     -10.946 -14.794 -25.118  1.00  1.070          H  
ATOM  29090 1HD1 LEU B 862     -10.610 -14.962 -22.683  1.00  1.070          H  
ATOM  29091 2HD1 LEU B 862     -12.314 -15.209 -23.106  1.00  1.070          H  
ATOM  29092 3HD1 LEU B 862     -11.291 -16.609 -22.697  1.00  1.070          H  
ATOM  29093 1HD2 LEU B 862      -8.785 -15.708 -24.270  1.00  1.070          H  
ATOM  29094 2HD2 LEU B 862      -9.474 -17.343 -24.306  1.00  1.070          H  
ATOM  29095 3HD2 LEU B 862      -9.231 -16.460 -25.825  1.00  1.070          H  
ATOM  29096  N   SER B 863     -13.479 -15.039 -27.491  1.00  0.750          N  
ATOM  29097  CA  SER B 863     -13.716 -13.814 -28.232  1.00  0.880          C  
ATOM  29098  C   SER B 863     -14.109 -14.141 -29.647  1.00  0.830          C  
ATOM  29099  O   SER B 863     -13.781 -15.198 -30.172  1.00  1.330          O  
ATOM  29100  CB  SER B 863     -12.490 -12.915 -28.247  1.00  1.180          C  
ATOM  29101  OG  SER B 863     -11.450 -13.476 -28.999  1.00  1.180          O  
ATOM  29102  H   SER B 863     -13.212 -15.909 -27.969  1.00  0.900          H  
ATOM  29103  HA  SER B 863     -14.543 -13.278 -27.764  1.00  1.060          H  
ATOM  29104 1HB  SER B 863     -12.759 -11.947 -28.666  1.00  1.420          H  
ATOM  29105 2HB  SER B 863     -12.151 -12.745 -27.226  1.00  1.420          H  
ATOM  29106  HG  SER B 863     -10.749 -12.815 -29.022  1.00  1.420          H  
ATOM  29107  N   GLY B 864     -14.755 -13.208 -30.305  1.00  0.440          N  
ATOM  29108  CA  GLY B 864     -15.086 -13.417 -31.696  1.00  0.350          C  
ATOM  29109  C   GLY B 864     -16.017 -12.346 -32.198  1.00  0.310          C  
ATOM  29110  O   GLY B 864     -16.491 -11.507 -31.424  1.00  0.350          O  
ATOM  29111  H   GLY B 864     -15.023 -12.360 -29.831  1.00  0.530          H  
ATOM  29112 1HA  GLY B 864     -14.172 -13.424 -32.290  1.00  0.420          H  
ATOM  29113 2HA  GLY B 864     -15.553 -14.396 -31.813  1.00  0.420          H  
ATOM  29114  N   ALA B 865     -16.247 -12.371 -33.510  1.00  0.270          N  
ATOM  29115  CA  ALA B 865     -17.112 -11.426 -34.211  1.00  0.280          C  
ATOM  29116  C   ALA B 865     -16.733  -9.975 -33.939  1.00  0.270          C  
ATOM  29117  O   ALA B 865     -17.607  -9.120 -33.831  1.00  0.320          O  
ATOM  29118  CB  ALA B 865     -18.563 -11.648 -33.818  1.00  0.390          C  
ATOM  29119  H   ALA B 865     -15.808 -13.106 -34.050  1.00  0.320          H  
ATOM  29120  HA  ALA B 865     -17.007 -11.607 -35.281  1.00  0.340          H  
ATOM  29121 1HB  ALA B 865     -19.200 -10.961 -34.376  1.00  0.470          H  
ATOM  29122 2HB  ALA B 865     -18.851 -12.673 -34.047  1.00  0.470          H  
ATOM  29123 3HB  ALA B 865     -18.690 -11.466 -32.752  1.00  0.470          H  
ATOM  29124  N   GLN B 866     -15.433  -9.676 -33.861  1.00  0.250          N  
ATOM  29125  CA  GLN B 866     -15.020  -8.297 -33.629  1.00  0.290          C  
ATOM  29126  C   GLN B 866     -14.671  -7.586 -34.906  1.00  0.250          C  
ATOM  29127  O   GLN B 866     -14.434  -6.378 -34.909  1.00  0.250          O  
ATOM  29128  CB  GLN B 866     -13.857  -8.224 -32.646  1.00  0.390          C  
ATOM  29129  CG  GLN B 866     -14.230  -8.744 -31.295  1.00  0.390          C  
ATOM  29130  CD  GLN B 866     -15.374  -7.935 -30.707  1.00  0.390          C  
ATOM  29131  OE1 GLN B 866     -15.255  -6.716 -30.523  1.00  0.390          O  
ATOM  29132  NE2 GLN B 866     -16.495  -8.597 -30.445  1.00  0.390          N  
ATOM  29133  H   GLN B 866     -14.738 -10.403 -33.955  1.00  0.300          H  
ATOM  29134  HA  GLN B 866     -15.861  -7.759 -33.192  1.00  0.350          H  
ATOM  29135 1HB  GLN B 866     -13.015  -8.804 -33.024  1.00  0.470          H  
ATOM  29136 2HB  GLN B 866     -13.530  -7.188 -32.541  1.00  0.470          H  
ATOM  29137 1HG  GLN B 866     -14.552  -9.775 -31.383  1.00  0.470          H  
ATOM  29138 2HG  GLN B 866     -13.374  -8.670 -30.627  1.00  0.470          H  
ATOM  29139 1HE2 GLN B 866     -17.291  -8.116 -30.075  1.00  0.470          H  
ATOM  29140 2HE2 GLN B 866     -16.555  -9.605 -30.650  1.00  0.470          H  
ATOM  29141  N   ALA B 867     -14.737  -8.297 -36.021  1.00  0.230          N  
ATOM  29142  CA  ALA B 867     -14.386  -7.667 -37.267  1.00  0.240          C  
ATOM  29143  C   ALA B 867     -15.253  -6.439 -37.557  1.00  0.250          C  
ATOM  29144  O   ALA B 867     -14.699  -5.485 -38.092  1.00  0.270          O  
ATOM  29145  CB  ALA B 867     -14.466  -8.656 -38.423  1.00  0.330          C  
ATOM  29146  H   ALA B 867     -14.984  -9.273 -35.979  1.00  0.280          H  
ATOM  29147  HA  ALA B 867     -13.354  -7.326 -37.184  1.00  0.290          H  
ATOM  29148 1HB  ALA B 867     -14.147  -8.157 -39.337  1.00  0.400          H  
ATOM  29149 2HB  ALA B 867     -13.810  -9.497 -38.227  1.00  0.400          H  
ATOM  29150 3HB  ALA B 867     -15.462  -9.028 -38.566  1.00  0.400          H  
ATOM  29151  N   PRO B 868     -16.594  -6.403 -37.290  1.00  0.270          N  
ATOM  29152  CA  PRO B 868     -17.416  -5.228 -37.513  1.00  0.290          C  
ATOM  29153  C   PRO B 868     -16.977  -4.020 -36.683  1.00  0.280          C  
ATOM  29154  O   PRO B 868     -17.235  -2.878 -37.069  1.00  0.300          O  
ATOM  29155  CB  PRO B 868     -18.809  -5.703 -37.077  1.00  0.430          C  
ATOM  29156  CG  PRO B 868     -18.768  -7.210 -37.209  1.00  0.430          C  
ATOM  29157  CD  PRO B 868     -17.374  -7.578 -36.810  1.00  0.430          C  
ATOM  29158  HA  PRO B 868     -17.413  -4.991 -38.585  1.00  0.350          H  
ATOM  29159 1HB  PRO B 868     -19.007  -5.377 -36.043  1.00  0.520          H  
ATOM  29160 2HB  PRO B 868     -19.580  -5.240 -37.711  1.00  0.520          H  
ATOM  29161 1HG  PRO B 868     -19.527  -7.671 -36.555  1.00  0.520          H  
ATOM  29162 2HG  PRO B 868     -19.008  -7.511 -38.238  1.00  0.520          H  
ATOM  29163 1HD  PRO B 868     -17.351  -7.635 -35.725  1.00  0.520          H  
ATOM  29164 2HD  PRO B 868     -17.108  -8.509 -37.282  1.00  0.520          H  
ATOM  29165  N   ALA B 869     -16.312  -4.266 -35.539  1.00  0.270          N  
ATOM  29166  CA  ALA B 869     -15.829  -3.194 -34.689  1.00  0.280          C  
ATOM  29167  C   ALA B 869     -14.660  -2.534 -35.372  1.00  0.280          C  
ATOM  29168  O   ALA B 869     -14.580  -1.305 -35.497  1.00  0.290          O  
ATOM  29169  CB  ALA B 869     -15.424  -3.726 -33.320  1.00  0.390          C  
ATOM  29170  H   ALA B 869     -16.080  -5.210 -35.236  1.00  0.320          H  
ATOM  29171  HA  ALA B 869     -16.623  -2.457 -34.572  1.00  0.340          H  
ATOM  29172 1HB  ALA B 869     -15.073  -2.902 -32.702  1.00  0.470          H  
ATOM  29173 2HB  ALA B 869     -16.282  -4.198 -32.843  1.00  0.470          H  
ATOM  29174 3HB  ALA B 869     -14.630  -4.456 -33.421  1.00  0.470          H  
ATOM  29175  N   LEU B 870     -13.745  -3.396 -35.818  1.00  0.260          N  
ATOM  29176  CA  LEU B 870     -12.527  -2.973 -36.476  1.00  0.260          C  
ATOM  29177  C   LEU B 870     -12.864  -2.317 -37.798  1.00  0.260          C  
ATOM  29178  O   LEU B 870     -12.244  -1.322 -38.172  1.00  0.260          O  
ATOM  29179  CB  LEU B 870     -11.604  -4.172 -36.698  1.00  0.360          C  
ATOM  29180  CG  LEU B 870     -10.608  -4.509 -35.560  1.00  0.360          C  
ATOM  29181  CD1 LEU B 870     -11.337  -4.836 -34.251  1.00  0.360          C  
ATOM  29182  CD2 LEU B 870      -9.815  -5.675 -35.976  1.00  0.360          C  
ATOM  29183  H   LEU B 870     -13.913  -4.395 -35.655  1.00  0.310          H  
ATOM  29184  HA  LEU B 870     -12.020  -2.245 -35.846  1.00  0.310          H  
ATOM  29185 1HB  LEU B 870     -12.226  -5.052 -36.860  1.00  0.440          H  
ATOM  29186 2HB  LEU B 870     -11.022  -3.998 -37.603  1.00  0.440          H  
ATOM  29187  HG  LEU B 870      -9.944  -3.657 -35.393  1.00  0.440          H  
ATOM  29188 1HD1 LEU B 870     -10.599  -5.079 -33.484  1.00  0.440          H  
ATOM  29189 2HD1 LEU B 870     -11.921  -3.983 -33.920  1.00  0.440          H  
ATOM  29190 3HD1 LEU B 870     -11.996  -5.692 -34.400  1.00  0.440          H  
ATOM  29191 1HD2 LEU B 870      -9.097  -5.922 -35.209  1.00  0.440          H  
ATOM  29192 2HD2 LEU B 870     -10.485  -6.503 -36.128  1.00  0.440          H  
ATOM  29193 3HD2 LEU B 870      -9.295  -5.456 -36.896  1.00  0.440          H  
ATOM  29194  N   PHE B 871     -13.858  -2.868 -38.498  1.00  0.260          N  
ATOM  29195  CA  PHE B 871     -14.326  -2.321 -39.754  1.00  0.280          C  
ATOM  29196  C   PHE B 871     -14.808  -0.909 -39.527  1.00  0.290          C  
ATOM  29197  O   PHE B 871     -14.351   0.025 -40.183  1.00  0.290          O  
ATOM  29198  CB  PHE B 871     -15.465  -3.157 -40.319  1.00  0.380          C  
ATOM  29199  CG  PHE B 871     -16.075  -2.610 -41.563  1.00  0.380          C  
ATOM  29200  CD1 PHE B 871     -15.456  -2.776 -42.791  1.00  0.380          C  
ATOM  29201  CD2 PHE B 871     -17.283  -1.929 -41.510  1.00  0.380          C  
ATOM  29202  CE1 PHE B 871     -16.030  -2.275 -43.941  1.00  0.380          C  
ATOM  29203  CE2 PHE B 871     -17.856  -1.429 -42.654  1.00  0.380          C  
ATOM  29204  CZ  PHE B 871     -17.230  -1.604 -43.874  1.00  0.380          C  
ATOM  29205  H   PHE B 871     -14.292  -3.719 -38.145  1.00  0.310          H  
ATOM  29206  HA  PHE B 871     -13.501  -2.302 -40.465  1.00  0.340          H  
ATOM  29207 1HB  PHE B 871     -15.113  -4.169 -40.514  1.00  0.460          H  
ATOM  29208 2HB  PHE B 871     -16.242  -3.228 -39.575  1.00  0.460          H  
ATOM  29209  HD1 PHE B 871     -14.507  -3.310 -42.844  1.00  0.460          H  
ATOM  29210  HD2 PHE B 871     -17.780  -1.793 -40.548  1.00  0.460          H  
ATOM  29211  HE1 PHE B 871     -15.535  -2.411 -44.903  1.00  0.460          H  
ATOM  29212  HE2 PHE B 871     -18.806  -0.897 -42.600  1.00  0.460          H  
ATOM  29213  HZ  PHE B 871     -17.685  -1.208 -44.780  1.00  0.460          H  
ATOM  29214  N   ALA B 872     -15.701  -0.717 -38.550  1.00  0.310          N  
ATOM  29215  CA  ALA B 872     -16.222   0.612 -38.299  1.00  0.330          C  
ATOM  29216  C   ALA B 872     -15.105   1.597 -37.971  1.00  0.320          C  
ATOM  29217  O   ALA B 872     -15.137   2.745 -38.433  1.00  0.330          O  
ATOM  29218  CB  ALA B 872     -17.214   0.560 -37.158  1.00  0.450          C  
ATOM  29219  H   ALA B 872     -16.059  -1.503 -37.998  1.00  0.370          H  
ATOM  29220  HA  ALA B 872     -16.724   0.954 -39.203  1.00  0.400          H  
ATOM  29221 1HB  ALA B 872     -17.626   1.550 -36.982  1.00  0.540          H  
ATOM  29222 2HB  ALA B 872     -18.016  -0.134 -37.410  1.00  0.540          H  
ATOM  29223 3HB  ALA B 872     -16.704   0.209 -36.258  1.00  0.540          H  
ATOM  29224  N   LEU B 873     -14.099   1.151 -37.203  1.00  0.310          N  
ATOM  29225  CA  LEU B 873     -12.978   2.013 -36.862  1.00  0.310          C  
ATOM  29226  C   LEU B 873     -12.209   2.384 -38.121  1.00  0.300          C  
ATOM  29227  O   LEU B 873     -11.902   3.559 -38.334  1.00  0.310          O  
ATOM  29228  CB  LEU B 873     -12.039   1.313 -35.853  1.00  0.430          C  
ATOM  29229  CG  LEU B 873     -10.741   2.088 -35.388  1.00  0.430          C  
ATOM  29230  CD1 LEU B 873     -11.120   3.410 -34.654  1.00  0.430          C  
ATOM  29231  CD2 LEU B 873      -9.895   1.156 -34.477  1.00  0.430          C  
ATOM  29232  H   LEU B 873     -14.150   0.207 -36.802  1.00  0.370          H  
ATOM  29233  HA  LEU B 873     -13.376   2.920 -36.416  1.00  0.370          H  
ATOM  29234 1HB  LEU B 873     -12.622   1.067 -34.966  1.00  0.520          H  
ATOM  29235 2HB  LEU B 873     -11.711   0.378 -36.299  1.00  0.520          H  
ATOM  29236  HG  LEU B 873     -10.155   2.347 -36.258  1.00  0.520          H  
ATOM  29237 1HD1 LEU B 873     -10.211   3.930 -34.351  1.00  0.520          H  
ATOM  29238 2HD1 LEU B 873     -11.690   4.057 -35.321  1.00  0.520          H  
ATOM  29239 3HD1 LEU B 873     -11.714   3.184 -33.771  1.00  0.520          H  
ATOM  29240 1HD2 LEU B 873      -8.983   1.670 -34.171  1.00  0.520          H  
ATOM  29241 2HD2 LEU B 873     -10.472   0.883 -33.591  1.00  0.520          H  
ATOM  29242 3HD2 LEU B 873      -9.629   0.251 -35.028  1.00  0.520          H  
ATOM  29243  N   SER B 874     -11.909   1.396 -38.972  1.00  0.280          N  
ATOM  29244  CA  SER B 874     -11.163   1.656 -40.196  1.00  0.270          C  
ATOM  29245  C   SER B 874     -11.903   2.616 -41.097  1.00  0.280          C  
ATOM  29246  O   SER B 874     -11.300   3.563 -41.605  1.00  0.310          O  
ATOM  29247  CB  SER B 874     -10.893   0.393 -40.971  1.00  0.380          C  
ATOM  29248  OG  SER B 874     -10.155   0.690 -42.144  1.00  0.380          O  
ATOM  29249  H   SER B 874     -12.169   0.433 -38.739  1.00  0.340          H  
ATOM  29250  HA  SER B 874     -10.206   2.106 -39.928  1.00  0.320          H  
ATOM  29251 1HB  SER B 874     -10.373  -0.329 -40.359  1.00  0.460          H  
ATOM  29252 2HB  SER B 874     -11.846  -0.056 -41.247  1.00  0.460          H  
ATOM  29253  HG  SER B 874      -9.238   0.979 -41.858  1.00  0.460          H  
ATOM  29254  N   VAL B 875     -13.217   2.408 -41.269  1.00  0.260          N  
ATOM  29255  CA  VAL B 875     -14.000   3.269 -42.138  1.00  0.270          C  
ATOM  29256  C   VAL B 875     -13.984   4.696 -41.613  1.00  0.270          C  
ATOM  29257  O   VAL B 875     -13.814   5.630 -42.398  1.00  0.280          O  
ATOM  29258  CB  VAL B 875     -15.446   2.776 -42.317  1.00  0.370          C  
ATOM  29259  CG1 VAL B 875     -16.279   3.843 -43.090  1.00  0.370          C  
ATOM  29260  CG2 VAL B 875     -15.433   1.461 -43.097  1.00  0.370          C  
ATOM  29261  H   VAL B 875     -13.653   1.605 -40.807  1.00  0.310          H  
ATOM  29262  HA  VAL B 875     -13.554   3.238 -43.122  1.00  0.320          H  
ATOM  29263  HB  VAL B 875     -15.902   2.619 -41.335  1.00  0.450          H  
ATOM  29264 1HG1 VAL B 875     -17.299   3.481 -43.216  1.00  0.450          H  
ATOM  29265 2HG1 VAL B 875     -16.306   4.783 -42.541  1.00  0.450          H  
ATOM  29266 3HG1 VAL B 875     -15.832   4.014 -44.073  1.00  0.450          H  
ATOM  29267 1HG2 VAL B 875     -16.450   1.114 -43.220  1.00  0.450          H  
ATOM  29268 2HG2 VAL B 875     -14.981   1.620 -44.074  1.00  0.450          H  
ATOM  29269 3HG2 VAL B 875     -14.859   0.713 -42.554  1.00  0.450          H  
ATOM  29270  N   LEU B 876     -14.167   4.886 -40.305  1.00  0.290          N  
ATOM  29271  CA  LEU B 876     -14.122   6.231 -39.767  1.00  0.300          C  
ATOM  29272  C   LEU B 876     -12.759   6.869 -39.970  1.00  0.280          C  
ATOM  29273  O   LEU B 876     -12.684   8.037 -40.357  1.00  0.280          O  
ATOM  29274  CB  LEU B 876     -14.494   6.254 -38.286  1.00  0.420          C  
ATOM  29275  CG  LEU B 876     -14.430   7.649 -37.571  1.00  0.420          C  
ATOM  29276  CD1 LEU B 876     -15.360   8.676 -38.251  1.00  0.420          C  
ATOM  29277  CD2 LEU B 876     -14.839   7.447 -36.128  1.00  0.420          C  
ATOM  29278  H   LEU B 876     -14.355   4.088 -39.686  1.00  0.350          H  
ATOM  29279  HA  LEU B 876     -14.857   6.818 -40.311  1.00  0.360          H  
ATOM  29280 1HB  LEU B 876     -15.504   5.861 -38.182  1.00  0.500          H  
ATOM  29281 2HB  LEU B 876     -13.814   5.574 -37.760  1.00  0.500          H  
ATOM  29282  HG  LEU B 876     -13.411   8.036 -37.612  1.00  0.500          H  
ATOM  29283 1HD1 LEU B 876     -15.294   9.626 -37.720  1.00  0.500          H  
ATOM  29284 2HD1 LEU B 876     -15.063   8.834 -39.285  1.00  0.500          H  
ATOM  29285 3HD1 LEU B 876     -16.387   8.316 -38.221  1.00  0.500          H  
ATOM  29286 1HD2 LEU B 876     -14.787   8.398 -35.598  1.00  0.500          H  
ATOM  29287 2HD2 LEU B 876     -15.859   7.063 -36.086  1.00  0.500          H  
ATOM  29288 3HD2 LEU B 876     -14.164   6.729 -35.665  1.00  0.500          H  
ATOM  29289  N   ILE B 877     -11.681   6.124 -39.727  1.00  0.260          N  
ATOM  29290  CA  ILE B 877     -10.366   6.700 -39.905  1.00  0.250          C  
ATOM  29291  C   ILE B 877     -10.141   7.080 -41.365  1.00  0.240          C  
ATOM  29292  O   ILE B 877      -9.631   8.174 -41.619  1.00  0.230          O  
ATOM  29293  CB  ILE B 877      -9.244   5.765 -39.435  1.00  0.350          C  
ATOM  29294  CG1 ILE B 877      -9.325   5.595 -37.891  1.00  0.350          C  
ATOM  29295  CG2 ILE B 877      -7.870   6.380 -39.851  1.00  0.350          C  
ATOM  29296  CD1 ILE B 877      -8.476   4.476 -37.348  1.00  0.350          C  
ATOM  29297  H   ILE B 877     -11.785   5.163 -39.383  1.00  0.310          H  
ATOM  29298  HA  ILE B 877     -10.313   7.607 -39.308  1.00  0.300          H  
ATOM  29299  HB  ILE B 877      -9.373   4.780 -39.894  1.00  0.420          H  
ATOM  29300 1HG1 ILE B 877      -9.018   6.513 -37.418  1.00  0.420          H  
ATOM  29301 2HG1 ILE B 877     -10.358   5.400 -37.614  1.00  0.420          H  
ATOM  29302 1HG2 ILE B 877      -7.059   5.736 -39.536  1.00  0.420          H  
ATOM  29303 2HG2 ILE B 877      -7.814   6.503 -40.919  1.00  0.420          H  
ATOM  29304 3HG2 ILE B 877      -7.744   7.339 -39.403  1.00  0.420          H  
ATOM  29305 1HD1 ILE B 877      -8.600   4.425 -36.269  1.00  0.420          H  
ATOM  29306 2HD1 ILE B 877      -8.797   3.535 -37.798  1.00  0.420          H  
ATOM  29307 3HD1 ILE B 877      -7.431   4.644 -37.575  1.00  0.420          H  
ATOM  29308  N   VAL B 878     -10.482   6.203 -42.333  1.00  0.240          N  
ATOM  29309  CA  VAL B 878     -10.252   6.592 -43.725  1.00  0.230          C  
ATOM  29310  C   VAL B 878     -11.147   7.750 -44.108  1.00  0.220          C  
ATOM  29311  O   VAL B 878     -10.711   8.618 -44.848  1.00  0.220          O  
ATOM  29312  CB  VAL B 878     -10.405   5.443 -44.754  1.00  0.330          C  
ATOM  29313  CG1 VAL B 878      -9.387   4.373 -44.456  1.00  0.330          C  
ATOM  29314  CG2 VAL B 878     -11.785   4.869 -44.748  1.00  0.330          C  
ATOM  29315  H   VAL B 878     -10.883   5.295 -42.082  1.00  0.290          H  
ATOM  29316  HA  VAL B 878      -9.219   6.925 -43.804  1.00  0.280          H  
ATOM  29317  HB  VAL B 878     -10.202   5.832 -45.742  1.00  0.390          H  
ATOM  29318 1HG1 VAL B 878      -9.477   3.594 -45.193  1.00  0.390          H  
ATOM  29319 2HG1 VAL B 878      -8.401   4.805 -44.510  1.00  0.390          H  
ATOM  29320 3HG1 VAL B 878      -9.551   3.954 -43.463  1.00  0.390          H  
ATOM  29321 1HG2 VAL B 878     -11.849   4.066 -45.476  1.00  0.390          H  
ATOM  29322 2HG2 VAL B 878     -11.957   4.490 -43.783  1.00  0.390          H  
ATOM  29323 3HG2 VAL B 878     -12.532   5.612 -44.989  1.00  0.390          H  
ATOM  29324  N   PHE B 879     -12.380   7.813 -43.595  1.00  0.230          N  
ATOM  29325  CA  PHE B 879     -13.208   8.959 -43.892  1.00  0.240          C  
ATOM  29326  C   PHE B 879     -12.519  10.223 -43.463  1.00  0.240          C  
ATOM  29327  O   PHE B 879     -12.433  11.185 -44.231  1.00  0.240          O  
ATOM  29328  CB  PHE B 879     -14.561   8.891 -43.200  1.00  0.330          C  
ATOM  29329  CG  PHE B 879     -15.280  10.185 -43.316  1.00  0.330          C  
ATOM  29330  CD1 PHE B 879     -15.904  10.565 -44.482  1.00  0.330          C  
ATOM  29331  CD2 PHE B 879     -15.304  11.053 -42.234  1.00  0.330          C  
ATOM  29332  CE1 PHE B 879     -16.530  11.785 -44.572  1.00  0.330          C  
ATOM  29333  CE2 PHE B 879     -15.925  12.261 -42.322  1.00  0.330          C  
ATOM  29334  CZ  PHE B 879     -16.537  12.629 -43.494  1.00  0.330          C  
ATOM  29335  H   PHE B 879     -12.756   7.056 -43.015  1.00  0.280          H  
ATOM  29336  HA  PHE B 879     -13.356   9.011 -44.966  1.00  0.290          H  
ATOM  29337 1HB  PHE B 879     -15.168   8.102 -43.635  1.00  0.400          H  
ATOM  29338 2HB  PHE B 879     -14.425   8.659 -42.148  1.00  0.400          H  
ATOM  29339  HD1 PHE B 879     -15.892   9.901 -45.331  1.00  0.400          H  
ATOM  29340  HD2 PHE B 879     -14.813  10.761 -41.305  1.00  0.400          H  
ATOM  29341  HE1 PHE B 879     -17.025  12.094 -45.497  1.00  0.400          H  
ATOM  29342  HE2 PHE B 879     -15.936  12.931 -41.465  1.00  0.400          H  
ATOM  29343  HZ  PHE B 879     -17.036  13.587 -43.574  1.00  0.400          H  
ATOM  29344  N   LEU B 880     -12.049  10.242 -42.222  1.00  0.240          N  
ATOM  29345  CA  LEU B 880     -11.408  11.426 -41.728  1.00  0.240          C  
ATOM  29346  C   LEU B 880     -10.117  11.714 -42.507  1.00  0.240          C  
ATOM  29347  O   LEU B 880      -9.845  12.868 -42.837  1.00  0.250          O  
ATOM  29348  CB  LEU B 880     -11.139  11.245 -40.229  1.00  0.340          C  
ATOM  29349  CG  LEU B 880     -12.352  11.172 -39.295  1.00  0.340          C  
ATOM  29350  CD1 LEU B 880     -11.847  10.808 -37.888  1.00  0.340          C  
ATOM  29351  CD2 LEU B 880     -13.093  12.501 -39.291  1.00  0.340          C  
ATOM  29352  H   LEU B 880     -12.156   9.420 -41.618  1.00  0.290          H  
ATOM  29353  HA  LEU B 880     -12.075  12.264 -41.886  1.00  0.290          H  
ATOM  29354 1HB  LEU B 880     -10.529  10.351 -40.085  1.00  0.400          H  
ATOM  29355 2HB  LEU B 880     -10.619  12.072 -39.888  1.00  0.400          H  
ATOM  29356  HG  LEU B 880     -13.027  10.389 -39.626  1.00  0.400          H  
ATOM  29357 1HD1 LEU B 880     -12.691  10.736 -37.201  1.00  0.400          H  
ATOM  29358 2HD1 LEU B 880     -11.332   9.847 -37.924  1.00  0.400          H  
ATOM  29359 3HD1 LEU B 880     -11.156  11.574 -37.537  1.00  0.400          H  
ATOM  29360 1HD2 LEU B 880     -13.942  12.428 -38.617  1.00  0.400          H  
ATOM  29361 2HD2 LEU B 880     -12.422  13.282 -38.954  1.00  0.400          H  
ATOM  29362 3HD2 LEU B 880     -13.457  12.745 -40.278  1.00  0.400          H  
ATOM  29363  N   ALA B 881      -9.325  10.687 -42.836  1.00  0.240          N  
ATOM  29364  CA  ALA B 881      -8.099  10.921 -43.591  1.00  0.230          C  
ATOM  29365  C   ALA B 881      -8.420  11.537 -44.957  1.00  0.230          C  
ATOM  29366  O   ALA B 881      -7.740  12.469 -45.405  1.00  0.250          O  
ATOM  29367  CB  ALA B 881      -7.339   9.615 -43.761  1.00  0.330          C  
ATOM  29368  H   ALA B 881      -9.556   9.743 -42.526  1.00  0.290          H  
ATOM  29369  HA  ALA B 881      -7.484  11.627 -43.036  1.00  0.280          H  
ATOM  29370 1HB  ALA B 881      -6.416   9.792 -44.313  1.00  0.390          H  
ATOM  29371 2HB  ALA B 881      -7.106   9.198 -42.780  1.00  0.390          H  
ATOM  29372 3HB  ALA B 881      -7.961   8.918 -44.306  1.00  0.390          H  
ATOM  29373  N   LEU B 882      -9.479  11.043 -45.599  1.00  0.230          N  
ATOM  29374  CA  LEU B 882      -9.913  11.569 -46.872  1.00  0.220          C  
ATOM  29375  C   LEU B 882     -10.432  12.986 -46.728  1.00  0.220          C  
ATOM  29376  O   LEU B 882     -10.097  13.845 -47.541  1.00  0.220          O  
ATOM  29377  CB  LEU B 882     -11.008  10.684 -47.453  1.00  0.310          C  
ATOM  29378  CG  LEU B 882     -10.614   9.290 -47.947  1.00  0.310          C  
ATOM  29379  CD1 LEU B 882     -11.883   8.496 -48.212  1.00  0.310          C  
ATOM  29380  CD2 LEU B 882      -9.819   9.401 -49.217  1.00  0.310          C  
ATOM  29381  H   LEU B 882      -9.977  10.247 -45.199  1.00  0.280          H  
ATOM  29382  HA  LEU B 882      -9.060  11.586 -47.541  1.00  0.260          H  
ATOM  29383 1HB  LEU B 882     -11.730  10.534 -46.661  1.00  0.370          H  
ATOM  29384 2HB  LEU B 882     -11.483  11.209 -48.272  1.00  0.370          H  
ATOM  29385  HG  LEU B 882     -10.022   8.777 -47.194  1.00  0.370          H  
ATOM  29386 1HD1 LEU B 882     -11.626   7.499 -48.566  1.00  0.370          H  
ATOM  29387 2HD1 LEU B 882     -12.455   8.410 -47.288  1.00  0.370          H  
ATOM  29388 3HD1 LEU B 882     -12.479   9.009 -48.957  1.00  0.370          H  
ATOM  29389 1HD2 LEU B 882      -9.579   8.411 -49.540  1.00  0.370          H  
ATOM  29390 2HD2 LEU B 882     -10.401   9.889 -49.969  1.00  0.370          H  
ATOM  29391 3HD2 LEU B 882      -8.909   9.957 -49.059  1.00  0.370          H  
ATOM  29392  N   ALA B 883     -11.170  13.280 -45.652  1.00  0.230          N  
ATOM  29393  CA  ALA B 883     -11.667  14.631 -45.471  1.00  0.230          C  
ATOM  29394  C   ALA B 883     -10.493  15.602 -45.412  1.00  0.230          C  
ATOM  29395  O   ALA B 883     -10.527  16.680 -46.030  1.00  0.230          O  
ATOM  29396  CB  ALA B 883     -12.514  14.711 -44.199  1.00  0.320          C  
ATOM  29397  H   ALA B 883     -11.457  12.540 -45.005  1.00  0.280          H  
ATOM  29398  HA  ALA B 883     -12.274  14.887 -46.330  1.00  0.280          H  
ATOM  29399 1HB  ALA B 883     -12.900  15.721 -44.080  1.00  0.390          H  
ATOM  29400 2HB  ALA B 883     -13.347  14.011 -44.272  1.00  0.390          H  
ATOM  29401 3HB  ALA B 883     -11.902  14.452 -43.340  1.00  0.390          H  
ATOM  29402  N   ALA B 884      -9.419  15.210 -44.709  1.00  0.230          N  
ATOM  29403  CA  ALA B 884      -8.230  16.049 -44.611  1.00  0.250          C  
ATOM  29404  C   ALA B 884      -7.609  16.280 -45.992  1.00  0.250          C  
ATOM  29405  O   ALA B 884      -7.230  17.403 -46.332  1.00  0.290          O  
ATOM  29406  CB  ALA B 884      -7.226  15.402 -43.685  1.00  0.340          C  
ATOM  29407  H   ALA B 884      -9.467  14.325 -44.187  1.00  0.280          H  
ATOM  29408  HA  ALA B 884      -8.523  17.014 -44.205  1.00  0.300          H  
ATOM  29409 1HB  ALA B 884      -6.370  16.017 -43.597  1.00  0.410          H  
ATOM  29410 2HB  ALA B 884      -7.671  15.269 -42.722  1.00  0.410          H  
ATOM  29411 3HB  ALA B 884      -6.933  14.436 -44.081  1.00  0.410          H  
ATOM  29412  N   LEU B 885      -7.589  15.221 -46.812  1.00  0.240          N  
ATOM  29413  CA  LEU B 885      -7.071  15.241 -48.181  1.00  0.240          C  
ATOM  29414  C   LEU B 885      -7.884  16.131 -49.122  1.00  0.250          C  
ATOM  29415  O   LEU B 885      -7.317  16.858 -49.944  1.00  0.260          O  
ATOM  29416  CB  LEU B 885      -7.026  13.798 -48.725  1.00  0.340          C  
ATOM  29417  CG  LEU B 885      -6.527  13.547 -50.175  1.00  0.340          C  
ATOM  29418  CD1 LEU B 885      -5.106  14.075 -50.367  1.00  0.340          C  
ATOM  29419  CD2 LEU B 885      -6.594  12.022 -50.434  1.00  0.340          C  
ATOM  29420  H   LEU B 885      -7.877  14.317 -46.419  1.00  0.290          H  
ATOM  29421  HA  LEU B 885      -6.058  15.632 -48.137  1.00  0.290          H  
ATOM  29422 1HB  LEU B 885      -6.427  13.195 -48.045  1.00  0.400          H  
ATOM  29423 2HB  LEU B 885      -8.028  13.414 -48.700  1.00  0.400          H  
ATOM  29424  HG  LEU B 885      -7.177  14.061 -50.891  1.00  0.400          H  
ATOM  29425 1HD1 LEU B 885      -4.778  13.869 -51.394  1.00  0.400          H  
ATOM  29426 2HD1 LEU B 885      -5.085  15.151 -50.200  1.00  0.400          H  
ATOM  29427 3HD1 LEU B 885      -4.447  13.605 -49.680  1.00  0.400          H  
ATOM  29428 1HD2 LEU B 885      -6.259  11.821 -51.452  1.00  0.400          H  
ATOM  29429 2HD2 LEU B 885      -5.949  11.492 -49.730  1.00  0.400          H  
ATOM  29430 3HD2 LEU B 885      -7.622  11.679 -50.314  1.00  0.400          H  
ATOM  29431  N   TYR B 886      -9.210  16.077 -49.009  1.00  0.270          N  
ATOM  29432  CA  TYR B 886     -10.063  16.852 -49.899  1.00  0.280          C  
ATOM  29433  C   TYR B 886     -10.560  18.184 -49.356  1.00  0.290          C  
ATOM  29434  O   TYR B 886     -11.206  18.926 -50.096  1.00  0.310          O  
ATOM  29435  CB  TYR B 886     -11.303  16.058 -50.277  1.00  0.390          C  
ATOM  29436  CG  TYR B 886     -11.051  14.820 -51.039  1.00  0.390          C  
ATOM  29437  CD1 TYR B 886     -11.440  13.607 -50.508  1.00  0.390          C  
ATOM  29438  CD2 TYR B 886     -10.425  14.878 -52.273  1.00  0.390          C  
ATOM  29439  CE1 TYR B 886     -11.229  12.469 -51.210  1.00  0.390          C  
ATOM  29440  CE2 TYR B 886     -10.207  13.728 -52.964  1.00  0.390          C  
ATOM  29441  CZ  TYR B 886     -10.612  12.533 -52.442  1.00  0.390          C  
ATOM  29442  OH  TYR B 886     -10.426  11.406 -53.146  1.00  0.390          O  
ATOM  29443  H   TYR B 886      -9.614  15.416 -48.341  1.00  0.320          H  
ATOM  29444  HA  TYR B 886      -9.489  17.071 -50.796  1.00  0.340          H  
ATOM  29445 1HB  TYR B 886     -11.844  15.791 -49.363  1.00  0.470          H  
ATOM  29446 2HB  TYR B 886     -11.954  16.681 -50.862  1.00  0.470          H  
ATOM  29447  HD1 TYR B 886     -11.929  13.568 -49.543  1.00  0.470          H  
ATOM  29448  HD2 TYR B 886     -10.115  15.832 -52.695  1.00  0.470          H  
ATOM  29449  HE1 TYR B 886     -11.555  11.525 -50.806  1.00  0.470          H  
ATOM  29450  HE2 TYR B 886      -9.724  13.761 -53.937  1.00  0.470          H  
ATOM  29451  HH  TYR B 886     -10.086  11.620 -54.030  1.00  0.470          H  
ATOM  29452  N   GLU B 887     -10.262  18.512 -48.094  1.00  0.300          N  
ATOM  29453  CA  GLU B 887     -10.732  19.751 -47.468  1.00  0.320          C  
ATOM  29454  C   GLU B 887     -12.258  19.776 -47.514  1.00  0.320          C  
ATOM  29455  O   GLU B 887     -12.879  20.806 -47.790  1.00  0.350          O  
ATOM  29456  CB  GLU B 887     -10.164  20.999 -48.191  1.00  0.440          C  
ATOM  29457  CG  GLU B 887      -8.624  21.090 -48.231  1.00  0.440          C  
ATOM  29458  CD  GLU B 887      -8.095  22.357 -48.921  1.00  0.440          C  
ATOM  29459  OE1 GLU B 887      -8.488  23.429 -48.540  1.00  0.440          O  
ATOM  29460  OE2 GLU B 887      -7.289  22.234 -49.821  1.00  0.440          O  
ATOM  29461  H   GLU B 887      -9.761  17.844 -47.501  1.00  0.360          H  
ATOM  29462  HA  GLU B 887     -10.413  19.759 -46.428  1.00  0.380          H  
ATOM  29463 1HB  GLU B 887     -10.533  21.061 -49.207  1.00  0.530          H  
ATOM  29464 2HB  GLU B 887     -10.517  21.891 -47.676  1.00  0.530          H  
ATOM  29465 1HG  GLU B 887      -8.250  21.062 -47.210  1.00  0.530          H  
ATOM  29466 2HG  GLU B 887      -8.235  20.213 -48.749  1.00  0.530          H  
ATOM  29467  N   SER B 888     -12.851  18.618 -47.237  1.00  0.310          N  
ATOM  29468  CA  SER B 888     -14.300  18.458 -47.271  1.00  0.300          C  
ATOM  29469  C   SER B 888     -14.812  17.259 -46.519  1.00  0.310          C  
ATOM  29470  O   SER B 888     -14.262  16.172 -46.617  1.00  0.360          O  
ATOM  29471  CB  SER B 888     -14.770  18.362 -48.707  1.00  0.420          C  
ATOM  29472  OG  SER B 888     -16.152  18.070 -48.772  1.00  0.420          O  
ATOM  29473  H   SER B 888     -12.230  17.843 -46.988  1.00  0.370          H  
ATOM  29474  HA  SER B 888     -14.740  19.348 -46.820  1.00  0.360          H  
ATOM  29475 1HB  SER B 888     -14.575  19.308 -49.211  1.00  0.510          H  
ATOM  29476 2HB  SER B 888     -14.202  17.595 -49.225  1.00  0.510          H  
ATOM  29477  HG  SER B 888     -16.462  18.478 -49.601  1.00  0.510          H  
ATOM  29478  N   TRP B 889     -15.946  17.411 -45.852  1.00  0.310          N  
ATOM  29479  CA  TRP B 889     -16.544  16.263 -45.188  1.00  0.320          C  
ATOM  29480  C   TRP B 889     -17.611  15.595 -46.057  1.00  0.360          C  
ATOM  29481  O   TRP B 889     -18.360  14.739 -45.582  1.00  0.420          O  
ATOM  29482  CB  TRP B 889     -17.142  16.638 -43.838  1.00  0.440          C  
ATOM  29483  CG  TRP B 889     -16.131  17.040 -42.800  1.00  0.440          C  
ATOM  29484  CD1 TRP B 889     -15.393  16.197 -42.025  1.00  0.440          C  
ATOM  29485  CD2 TRP B 889     -15.792  18.377 -42.363  1.00  0.440          C  
ATOM  29486  NE1 TRP B 889     -14.622  16.911 -41.154  1.00  0.440          N  
ATOM  29487  CE2 TRP B 889     -14.857  18.242 -41.339  1.00  0.440          C  
ATOM  29488  CE3 TRP B 889     -16.212  19.659 -42.738  1.00  0.440          C  
ATOM  29489  CZ2 TRP B 889     -14.333  19.329 -40.681  1.00  0.440          C  
ATOM  29490  CZ3 TRP B 889     -15.683  20.755 -42.070  1.00  0.440          C  
ATOM  29491  CH2 TRP B 889     -14.767  20.591 -41.064  1.00  0.440          C  
ATOM  29492  H   TRP B 889     -16.381  18.322 -45.799  1.00  0.370          H  
ATOM  29493  HA  TRP B 889     -15.760  15.529 -45.002  1.00  0.380          H  
ATOM  29494 1HB  TRP B 889     -17.837  17.463 -43.971  1.00  0.530          H  
ATOM  29495 2HB  TRP B 889     -17.713  15.804 -43.444  1.00  0.530          H  
ATOM  29496  HD1 TRP B 889     -15.419  15.119 -42.086  1.00  0.530          H  
ATOM  29497  HE1 TRP B 889     -13.988  16.536 -40.467  1.00  0.530          H  
ATOM  29498  HE3 TRP B 889     -16.942  19.798 -43.528  1.00  0.530          H  
ATOM  29499  HZ2 TRP B 889     -13.614  19.214 -39.887  1.00  0.530          H  
ATOM  29500  HZ3 TRP B 889     -16.017  21.750 -42.362  1.00  0.530          H  
ATOM  29501  HH2 TRP B 889     -14.374  21.469 -40.557  1.00  0.530          H  
ATOM  29502  N   SER B 890     -17.717  16.024 -47.320  1.00  0.340          N  
ATOM  29503  CA  SER B 890     -18.678  15.434 -48.242  1.00  0.380          C  
ATOM  29504  C   SER B 890     -17.976  14.645 -49.331  1.00  0.280          C  
ATOM  29505  O   SER B 890     -18.361  13.514 -49.634  1.00  0.230          O  
ATOM  29506  CB  SER B 890     -19.483  16.514 -48.914  1.00  0.520          C  
ATOM  29507  OG  SER B 890     -18.648  17.320 -49.713  1.00  0.520          O  
ATOM  29508  H   SER B 890     -17.104  16.763 -47.652  1.00  0.410          H  
ATOM  29509  HA  SER B 890     -19.338  14.764 -47.691  1.00  0.460          H  
ATOM  29510 1HB  SER B 890     -20.262  16.064 -49.530  1.00  0.620          H  
ATOM  29511 2HB  SER B 890     -19.964  17.119 -48.155  1.00  0.620          H  
ATOM  29512  HG  SER B 890     -19.237  17.912 -50.200  1.00  0.620          H  
ATOM  29513  N   ILE B 891     -16.847  15.162 -49.826  1.00  0.310          N  
ATOM  29514  CA  ILE B 891     -16.178  14.512 -50.949  1.00  0.270          C  
ATOM  29515  C   ILE B 891     -15.761  13.079 -50.671  1.00  0.270          C  
ATOM  29516  O   ILE B 891     -15.979  12.250 -51.550  1.00  0.300          O  
ATOM  29517  CB  ILE B 891     -14.960  15.287 -51.504  1.00  0.390          C  
ATOM  29518  CG1 ILE B 891     -15.426  16.586 -52.177  1.00  0.390          C  
ATOM  29519  CG2 ILE B 891     -14.232  14.384 -52.550  1.00  0.390          C  
ATOM  29520  CD1 ILE B 891     -14.295  17.576 -52.501  1.00  0.390          C  
ATOM  29521  H   ILE B 891     -16.539  16.070 -49.485  1.00  0.370          H  
ATOM  29522  HA  ILE B 891     -16.897  14.475 -51.767  1.00  0.320          H  
ATOM  29523  HB  ILE B 891     -14.282  15.553 -50.711  1.00  0.470          H  
ATOM  29524 1HG1 ILE B 891     -15.935  16.331 -53.106  1.00  0.470          H  
ATOM  29525 2HG1 ILE B 891     -16.140  17.080 -51.522  1.00  0.470          H  
ATOM  29526 1HG2 ILE B 891     -13.383  14.904 -52.965  1.00  0.470          H  
ATOM  29527 2HG2 ILE B 891     -13.872  13.467 -52.102  1.00  0.470          H  
ATOM  29528 3HG2 ILE B 891     -14.925  14.132 -53.355  1.00  0.470          H  
ATOM  29529 1HD1 ILE B 891     -14.719  18.461 -52.972  1.00  0.470          H  
ATOM  29530 2HD1 ILE B 891     -13.787  17.874 -51.588  1.00  0.470          H  
ATOM  29531 3HD1 ILE B 891     -13.575  17.131 -53.179  1.00  0.470          H  
ATOM  29532  N   PRO B 892     -15.177  12.716 -49.499  1.00  0.260          N  
ATOM  29533  CA  PRO B 892     -14.742  11.370 -49.177  1.00  0.260          C  
ATOM  29534  C   PRO B 892     -15.787  10.325 -49.484  1.00  0.260          C  
ATOM  29535  O   PRO B 892     -15.442   9.199 -49.845  1.00  0.260          O  
ATOM  29536  CB  PRO B 892     -14.520  11.453 -47.682  1.00  0.390          C  
ATOM  29537  CG  PRO B 892     -14.107  12.863 -47.454  1.00  0.390          C  
ATOM  29538  CD  PRO B 892     -14.942  13.669 -48.382  1.00  0.390          C  
ATOM  29539  HA  PRO B 892     -13.805  11.155 -49.710  1.00  0.310          H  
ATOM  29540 1HB  PRO B 892     -15.458  11.231 -47.193  1.00  0.470          H  
ATOM  29541 2HB  PRO B 892     -13.819  10.706 -47.346  1.00  0.470          H  
ATOM  29542 1HG  PRO B 892     -14.258  13.139 -46.399  1.00  0.470          H  
ATOM  29543 2HG  PRO B 892     -13.058  12.980 -47.664  1.00  0.470          H  
ATOM  29544 1HD  PRO B 892     -15.847  13.893 -47.828  1.00  0.470          H  
ATOM  29545 2HD  PRO B 892     -14.398  14.564 -48.691  1.00  0.470          H  
ATOM  29546  N   LEU B 893     -17.079  10.661 -49.360  1.00  0.260          N  
ATOM  29547  CA  LEU B 893     -18.091   9.673 -49.656  1.00  0.260          C  
ATOM  29548  C   LEU B 893     -17.886   9.109 -51.057  1.00  0.250          C  
ATOM  29549  O   LEU B 893     -18.051   7.912 -51.290  1.00  0.250          O  
ATOM  29550  CB  LEU B 893     -19.494  10.265 -49.493  1.00  0.360          C  
ATOM  29551  CG  LEU B 893     -20.686   9.303 -49.772  1.00  0.360          C  
ATOM  29552  CD1 LEU B 893     -20.637   8.080 -48.829  1.00  0.360          C  
ATOM  29553  CD2 LEU B 893     -21.990  10.063 -49.566  1.00  0.360          C  
ATOM  29554  H   LEU B 893     -17.405  11.598 -49.100  1.00  0.310          H  
ATOM  29555  HA  LEU B 893     -17.976   8.871 -48.937  1.00  0.310          H  
ATOM  29556 1HB  LEU B 893     -19.592  10.642 -48.478  1.00  0.440          H  
ATOM  29557 2HB  LEU B 893     -19.584  11.114 -50.175  1.00  0.440          H  
ATOM  29558  HG  LEU B 893     -20.634   8.958 -50.789  1.00  0.440          H  
ATOM  29559 1HD1 LEU B 893     -21.484   7.431 -49.044  1.00  0.440          H  
ATOM  29560 2HD1 LEU B 893     -19.722   7.514 -48.980  1.00  0.440          H  
ATOM  29561 3HD1 LEU B 893     -20.692   8.413 -47.794  1.00  0.440          H  
ATOM  29562 1HD2 LEU B 893     -22.833   9.403 -49.775  1.00  0.440          H  
ATOM  29563 2HD2 LEU B 893     -22.049  10.414 -48.536  1.00  0.440          H  
ATOM  29564 3HD2 LEU B 893     -22.025  10.915 -50.232  1.00  0.440          H  
ATOM  29565  N   ALA B 894     -17.495   9.965 -52.003  1.00  0.260          N  
ATOM  29566  CA  ALA B 894     -17.323   9.578 -53.391  1.00  0.250          C  
ATOM  29567  C   ALA B 894     -16.248   8.491 -53.561  1.00  0.240          C  
ATOM  29568  O   ALA B 894     -16.215   7.816 -54.588  1.00  0.240          O  
ATOM  29569  CB  ALA B 894     -17.009  10.803 -54.231  1.00  0.350          C  
ATOM  29570  H   ALA B 894     -17.291  10.935 -51.761  1.00  0.310          H  
ATOM  29571  HA  ALA B 894     -18.261   9.165 -53.725  1.00  0.300          H  
ATOM  29572 1HB  ALA B 894     -16.924  10.512 -55.275  1.00  0.420          H  
ATOM  29573 2HB  ALA B 894     -17.811  11.530 -54.117  1.00  0.420          H  
ATOM  29574 3HB  ALA B 894     -16.083  11.243 -53.894  1.00  0.420          H  
ATOM  29575  N   VAL B 895     -15.335   8.372 -52.593  1.00  0.250          N  
ATOM  29576  CA  VAL B 895     -14.276   7.376 -52.599  1.00  0.240          C  
ATOM  29577  C   VAL B 895     -14.800   6.135 -51.900  1.00  0.240          C  
ATOM  29578  O   VAL B 895     -14.683   5.031 -52.406  1.00  0.250          O  
ATOM  29579  CB  VAL B 895     -13.024   7.855 -51.830  1.00  0.340          C  
ATOM  29580  CG1 VAL B 895     -11.969   6.728 -51.754  1.00  0.340          C  
ATOM  29581  CG2 VAL B 895     -12.422   9.060 -52.493  1.00  0.340          C  
ATOM  29582  H   VAL B 895     -15.433   8.940 -51.755  1.00  0.300          H  
ATOM  29583  HA  VAL B 895     -14.013   7.134 -53.626  1.00  0.290          H  
ATOM  29584  HB  VAL B 895     -13.323   8.110 -50.827  1.00  0.410          H  
ATOM  29585 1HG1 VAL B 895     -11.114   7.083 -51.189  1.00  0.410          H  
ATOM  29586 2HG1 VAL B 895     -12.377   5.854 -51.255  1.00  0.410          H  
ATOM  29587 3HG1 VAL B 895     -11.650   6.452 -52.751  1.00  0.410          H  
ATOM  29588 1HG2 VAL B 895     -11.567   9.385 -51.929  1.00  0.410          H  
ATOM  29589 2HG2 VAL B 895     -12.108   8.789 -53.485  1.00  0.410          H  
ATOM  29590 3HG2 VAL B 895     -13.153   9.867 -52.538  1.00  0.410          H  
ATOM  29591  N   ILE B 896     -15.392   6.334 -50.726  1.00  0.250          N  
ATOM  29592  CA  ILE B 896     -15.868   5.268 -49.844  1.00  0.250          C  
ATOM  29593  C   ILE B 896     -16.877   4.377 -50.551  1.00  0.250          C  
ATOM  29594  O   ILE B 896     -16.857   3.154 -50.398  1.00  0.250          O  
ATOM  29595  CB  ILE B 896     -16.459   5.874 -48.559  1.00  0.350          C  
ATOM  29596  CG1 ILE B 896     -15.291   6.516 -47.747  1.00  0.350          C  
ATOM  29597  CG2 ILE B 896     -17.206   4.790 -47.737  1.00  0.350          C  
ATOM  29598  CD1 ILE B 896     -15.717   7.428 -46.639  1.00  0.350          C  
ATOM  29599  H   ILE B 896     -15.484   7.301 -50.408  1.00  0.300          H  
ATOM  29600  HA  ILE B 896     -15.015   4.652 -49.565  1.00  0.300          H  
ATOM  29601  HB  ILE B 896     -17.150   6.666 -48.824  1.00  0.420          H  
ATOM  29602 1HG1 ILE B 896     -14.685   5.718 -47.317  1.00  0.420          H  
ATOM  29603 2HG1 ILE B 896     -14.668   7.090 -48.430  1.00  0.420          H  
ATOM  29604 1HG2 ILE B 896     -17.620   5.225 -46.835  1.00  0.420          H  
ATOM  29605 2HG2 ILE B 896     -18.023   4.368 -48.321  1.00  0.420          H  
ATOM  29606 3HG2 ILE B 896     -16.510   3.993 -47.467  1.00  0.420          H  
ATOM  29607 1HD1 ILE B 896     -14.835   7.812 -46.162  1.00  0.420          H  
ATOM  29608 2HD1 ILE B 896     -16.298   8.252 -47.054  1.00  0.420          H  
ATOM  29609 3HD1 ILE B 896     -16.314   6.895 -45.908  1.00  0.420          H  
ATOM  29610  N   LEU B 897     -17.744   4.980 -51.341  1.00  0.250          N  
ATOM  29611  CA  LEU B 897     -18.763   4.268 -52.093  1.00  0.260          C  
ATOM  29612  C   LEU B 897     -18.223   3.156 -53.015  1.00  0.260          C  
ATOM  29613  O   LEU B 897     -19.012   2.313 -53.448  1.00  0.270          O  
ATOM  29614  CB  LEU B 897     -19.580   5.267 -52.933  1.00  0.360          C  
ATOM  29615  CG  LEU B 897     -20.539   6.239 -52.180  1.00  0.360          C  
ATOM  29616  CD1 LEU B 897     -21.031   7.306 -53.153  1.00  0.360          C  
ATOM  29617  CD2 LEU B 897     -21.722   5.494 -51.640  1.00  0.360          C  
ATOM  29618  H   LEU B 897     -17.710   6.003 -51.393  1.00  0.300          H  
ATOM  29619  HA  LEU B 897     -19.422   3.794 -51.372  1.00  0.310          H  
ATOM  29620 1HB  LEU B 897     -18.875   5.885 -53.487  1.00  0.430          H  
ATOM  29621 2HB  LEU B 897     -20.179   4.709 -53.641  1.00  0.430          H  
ATOM  29622  HG  LEU B 897     -20.026   6.695 -51.371  1.00  0.430          H  
ATOM  29623 1HD1 LEU B 897     -21.700   7.993 -52.643  1.00  0.430          H  
ATOM  29624 2HD1 LEU B 897     -20.183   7.853 -53.537  1.00  0.430          H  
ATOM  29625 3HD1 LEU B 897     -21.562   6.831 -53.968  1.00  0.430          H  
ATOM  29626 1HD2 LEU B 897     -22.381   6.192 -51.128  1.00  0.430          H  
ATOM  29627 2HD2 LEU B 897     -22.252   5.036 -52.462  1.00  0.430          H  
ATOM  29628 3HD2 LEU B 897     -21.408   4.728 -50.941  1.00  0.430          H  
ATOM  29629  N   VAL B 898     -16.907   3.110 -53.325  1.00  0.270          N  
ATOM  29630  CA  VAL B 898     -16.421   2.042 -54.210  1.00  0.250          C  
ATOM  29631  C   VAL B 898     -16.167   0.733 -53.486  1.00  0.250          C  
ATOM  29632  O   VAL B 898     -15.874  -0.265 -54.129  1.00  0.300          O  
ATOM  29633  CB  VAL B 898     -15.092   2.344 -54.956  1.00  0.360          C  
ATOM  29634  CG1 VAL B 898     -15.227   3.560 -55.744  1.00  0.360          C  
ATOM  29635  CG2 VAL B 898     -13.869   2.375 -54.015  1.00  0.360          C  
ATOM  29636  H   VAL B 898     -16.258   3.805 -52.937  1.00  0.320          H  
ATOM  29637  HA  VAL B 898     -17.183   1.875 -54.957  1.00  0.300          H  
ATOM  29638  HB  VAL B 898     -14.924   1.546 -55.673  1.00  0.430          H  
ATOM  29639 1HG1 VAL B 898     -14.322   3.685 -56.293  1.00  0.430          H  
ATOM  29640 2HG1 VAL B 898     -16.038   3.458 -56.430  1.00  0.430          H  
ATOM  29641 3HG1 VAL B 898     -15.396   4.420 -55.088  1.00  0.430          H  
ATOM  29642 1HG2 VAL B 898     -12.985   2.553 -54.617  1.00  0.430          H  
ATOM  29643 2HG2 VAL B 898     -13.953   3.125 -53.302  1.00  0.430          H  
ATOM  29644 3HG2 VAL B 898     -13.753   1.423 -53.501  1.00  0.430          H  
ATOM  29645  N   VAL B 899     -16.265   0.690 -52.165  1.00  0.220          N  
ATOM  29646  CA  VAL B 899     -15.929  -0.563 -51.505  1.00  0.230          C  
ATOM  29647  C   VAL B 899     -16.675  -1.801 -52.077  1.00  0.230          C  
ATOM  29648  O   VAL B 899     -15.985  -2.691 -52.604  1.00  0.210          O  
ATOM  29649  CB  VAL B 899     -16.166  -0.430 -49.972  1.00  0.320          C  
ATOM  29650  CG1 VAL B 899     -16.053  -1.797 -49.277  1.00  0.320          C  
ATOM  29651  CG2 VAL B 899     -15.136   0.522 -49.396  1.00  0.320          C  
ATOM  29652  H   VAL B 899     -16.531   1.532 -51.638  1.00  0.260          H  
ATOM  29653  HA  VAL B 899     -14.859  -0.727 -51.647  1.00  0.280          H  
ATOM  29654  HB  VAL B 899     -17.145  -0.024 -49.783  1.00  0.380          H  
ATOM  29655 1HG1 VAL B 899     -16.208  -1.670 -48.207  1.00  0.380          H  
ATOM  29656 2HG1 VAL B 899     -16.797  -2.489 -49.659  1.00  0.380          H  
ATOM  29657 3HG1 VAL B 899     -15.069  -2.201 -49.449  1.00  0.380          H  
ATOM  29658 1HG2 VAL B 899     -15.299   0.634 -48.326  1.00  0.380          H  
ATOM  29659 2HG2 VAL B 899     -14.166   0.133 -49.564  1.00  0.380          H  
ATOM  29660 3HG2 VAL B 899     -15.214   1.488 -49.871  1.00  0.380          H  
ATOM  29661  N   PRO B 900     -18.036  -1.851 -52.169  1.00  0.250          N  
ATOM  29662  CA  PRO B 900     -18.786  -3.008 -52.639  1.00  0.240          C  
ATOM  29663  C   PRO B 900     -18.471  -3.414 -54.077  1.00  0.230          C  
ATOM  29664  O   PRO B 900     -18.788  -4.531 -54.492  1.00  0.220          O  
ATOM  29665  CB  PRO B 900     -20.254  -2.574 -52.482  1.00  0.360          C  
ATOM  29666  CG  PRO B 900     -20.224  -1.083 -52.469  1.00  0.360          C  
ATOM  29667  CD  PRO B 900     -18.934  -0.721 -51.771  1.00  0.360          C  
ATOM  29668  HA  PRO B 900     -18.589  -3.830 -51.952  1.00  0.290          H  
ATOM  29669 1HB  PRO B 900     -20.850  -2.970 -53.317  1.00  0.430          H  
ATOM  29670 2HB  PRO B 900     -20.682  -3.004 -51.563  1.00  0.430          H  
ATOM  29671 1HG  PRO B 900     -20.259  -0.704 -53.495  1.00  0.430          H  
ATOM  29672 2HG  PRO B 900     -21.112  -0.678 -51.958  1.00  0.430          H  
ATOM  29673 1HD  PRO B 900     -18.656   0.229 -52.161  1.00  0.430          H  
ATOM  29674 2HD  PRO B 900     -19.090  -0.700 -50.691  1.00  0.430          H  
ATOM  29675  N   LEU B 901     -17.898  -2.502 -54.861  1.00  0.250          N  
ATOM  29676  CA  LEU B 901     -17.579  -2.781 -56.245  1.00  0.260          C  
ATOM  29677  C   LEU B 901     -16.533  -3.882 -56.301  1.00  0.250          C  
ATOM  29678  O   LEU B 901     -16.540  -4.728 -57.188  1.00  0.280          O  
ATOM  29679  CB  LEU B 901     -17.046  -1.517 -56.911  1.00  0.360          C  
ATOM  29680  CG  LEU B 901     -18.077  -0.529 -57.461  1.00  0.360          C  
ATOM  29681  CD1 LEU B 901     -19.099  -0.144 -56.379  1.00  0.360          C  
ATOM  29682  CD2 LEU B 901     -17.322   0.690 -57.939  1.00  0.360          C  
ATOM  29683  H   LEU B 901     -17.589  -1.603 -54.491  1.00  0.300          H  
ATOM  29684  HA  LEU B 901     -18.477  -3.123 -56.755  1.00  0.310          H  
ATOM  29685 1HB  LEU B 901     -16.411  -0.999 -56.239  1.00  0.430          H  
ATOM  29686 2HB  LEU B 901     -16.436  -1.831 -57.754  1.00  0.430          H  
ATOM  29687  HG  LEU B 901     -18.611  -0.960 -58.269  1.00  0.430          H  
ATOM  29688 1HD1 LEU B 901     -19.789   0.565 -56.788  1.00  0.430          H  
ATOM  29689 2HD1 LEU B 901     -19.656  -1.015 -56.055  1.00  0.430          H  
ATOM  29690 3HD1 LEU B 901     -18.606   0.296 -55.529  1.00  0.430          H  
ATOM  29691 1HD2 LEU B 901     -18.008   1.412 -58.335  1.00  0.430          H  
ATOM  29692 2HD2 LEU B 901     -16.782   1.127 -57.123  1.00  0.430          H  
ATOM  29693 3HD2 LEU B 901     -16.631   0.381 -58.698  1.00  0.430          H  
ATOM  29694  N   GLY B 902     -15.583  -3.849 -55.358  1.00  0.230          N  
ATOM  29695  CA  GLY B 902     -14.522  -4.847 -55.341  1.00  0.220          C  
ATOM  29696  C   GLY B 902     -14.948  -6.059 -54.536  1.00  0.210          C  
ATOM  29697  O   GLY B 902     -14.524  -7.192 -54.820  1.00  0.210          O  
ATOM  29698  H   GLY B 902     -15.623  -3.147 -54.611  1.00  0.280          H  
ATOM  29699 1HA  GLY B 902     -14.293  -5.160 -56.359  1.00  0.260          H  
ATOM  29700 2HA  GLY B 902     -13.622  -4.409 -54.913  1.00  0.260          H  
ATOM  29701  N   VAL B 903     -15.839  -5.827 -53.565  1.00  0.210          N  
ATOM  29702  CA  VAL B 903     -16.297  -6.908 -52.710  1.00  0.200          C  
ATOM  29703  C   VAL B 903     -17.106  -7.902 -53.524  1.00  0.200          C  
ATOM  29704  O   VAL B 903     -16.887  -9.107 -53.401  1.00  0.210          O  
ATOM  29705  CB  VAL B 903     -17.162  -6.406 -51.534  1.00  0.280          C  
ATOM  29706  CG1 VAL B 903     -17.682  -7.579 -50.780  1.00  0.280          C  
ATOM  29707  CG2 VAL B 903     -16.381  -5.462 -50.607  1.00  0.280          C  
ATOM  29708  H   VAL B 903     -16.126  -4.860 -53.390  1.00  0.250          H  
ATOM  29709  HA  VAL B 903     -15.448  -7.444 -52.318  1.00  0.240          H  
ATOM  29710  HB  VAL B 903     -18.013  -5.897 -51.936  1.00  0.340          H  
ATOM  29711 1HG1 VAL B 903     -18.313  -7.239 -49.968  1.00  0.340          H  
ATOM  29712 2HG1 VAL B 903     -18.247  -8.198 -51.433  1.00  0.340          H  
ATOM  29713 3HG1 VAL B 903     -16.856  -8.152 -50.373  1.00  0.340          H  
ATOM  29714 1HG2 VAL B 903     -17.033  -5.121 -49.806  1.00  0.340          H  
ATOM  29715 2HG2 VAL B 903     -15.546  -5.963 -50.182  1.00  0.340          H  
ATOM  29716 3HG2 VAL B 903     -16.030  -4.615 -51.163  1.00  0.340          H  
ATOM  29717  N   LEU B 904     -18.036  -7.419 -54.363  1.00  0.210          N  
ATOM  29718  CA  LEU B 904     -18.876  -8.332 -55.135  1.00  0.230          C  
ATOM  29719  C   LEU B 904     -18.022  -9.290 -55.917  1.00  0.220          C  
ATOM  29720  O   LEU B 904     -18.268 -10.496 -55.898  1.00  0.230          O  
ATOM  29721  CB  LEU B 904     -19.788  -7.571 -56.120  1.00  0.310          C  
ATOM  29722  CG  LEU B 904     -20.910  -8.428 -56.870  1.00  0.310          C  
ATOM  29723  CD1 LEU B 904     -22.077  -7.500 -57.212  1.00  0.310          C  
ATOM  29724  CD2 LEU B 904     -20.374  -9.072 -58.177  1.00  0.310          C  
ATOM  29725  H   LEU B 904     -18.195  -6.407 -54.431  1.00  0.250          H  
ATOM  29726  HA  LEU B 904     -19.489  -8.913 -54.449  1.00  0.280          H  
ATOM  29727 1HB  LEU B 904     -20.268  -6.756 -55.601  1.00  0.380          H  
ATOM  29728 2HB  LEU B 904     -19.154  -7.128 -56.889  1.00  0.380          H  
ATOM  29729  HG  LEU B 904     -21.274  -9.206 -56.205  1.00  0.380          H  
ATOM  29730 1HD1 LEU B 904     -22.862  -8.059 -57.708  1.00  0.380          H  
ATOM  29731 2HD1 LEU B 904     -22.475  -7.058 -56.293  1.00  0.380          H  
ATOM  29732 3HD1 LEU B 904     -21.727  -6.716 -57.878  1.00  0.380          H  
ATOM  29733 1HD2 LEU B 904     -21.183  -9.625 -58.653  1.00  0.380          H  
ATOM  29734 2HD2 LEU B 904     -20.024  -8.291 -58.852  1.00  0.380          H  
ATOM  29735 3HD2 LEU B 904     -19.566  -9.759 -57.991  1.00  0.380          H  
ATOM  29736  N   GLY B 905     -17.028  -8.765 -56.618  1.00  0.210          N  
ATOM  29737  CA  GLY B 905     -16.155  -9.570 -57.446  1.00  0.210          C  
ATOM  29738  C   GLY B 905     -15.487 -10.657 -56.645  1.00  0.210          C  
ATOM  29739  O   GLY B 905     -15.507 -11.833 -57.033  1.00  0.210          O  
ATOM  29740  H   GLY B 905     -16.875  -7.766 -56.573  1.00  0.250          H  
ATOM  29741 1HA  GLY B 905     -16.721 -10.001 -58.271  1.00  0.250          H  
ATOM  29742 2HA  GLY B 905     -15.386  -8.938 -57.873  1.00  0.250          H  
ATOM  29743  N   ALA B 906     -14.848 -10.264 -55.543  1.00  0.210          N  
ATOM  29744  CA  ALA B 906     -14.140 -11.229 -54.737  1.00  0.200          C  
ATOM  29745  C   ALA B 906     -15.073 -12.312 -54.194  1.00  0.210          C  
ATOM  29746  O   ALA B 906     -14.734 -13.499 -54.254  1.00  0.200          O  
ATOM  29747  CB  ALA B 906     -13.446 -10.501 -53.601  1.00  0.280          C  
ATOM  29748  H   ALA B 906     -14.856  -9.274 -55.270  1.00  0.250          H  
ATOM  29749  HA  ALA B 906     -13.390 -11.709 -55.366  1.00  0.240          H  
ATOM  29750 1HB  ALA B 906     -12.871 -11.190 -53.009  1.00  0.340          H  
ATOM  29751 2HB  ALA B 906     -12.778  -9.748 -54.014  1.00  0.340          H  
ATOM  29752 3HB  ALA B 906     -14.203 -10.019 -52.982  1.00  0.340          H  
ATOM  29753  N   LEU B 907     -16.269 -11.924 -53.721  1.00  0.220          N  
ATOM  29754  CA  LEU B 907     -17.208 -12.896 -53.175  1.00  0.230          C  
ATOM  29755  C   LEU B 907     -17.728 -13.830 -54.257  1.00  0.250          C  
ATOM  29756  O   LEU B 907     -17.873 -15.035 -54.032  1.00  0.250          O  
ATOM  29757  CB  LEU B 907     -18.392 -12.195 -52.517  1.00  0.320          C  
ATOM  29758  CG  LEU B 907     -18.153 -11.392 -51.224  1.00  0.320          C  
ATOM  29759  CD1 LEU B 907     -19.416 -10.633 -50.915  1.00  0.320          C  
ATOM  29760  CD2 LEU B 907     -17.824 -12.309 -50.057  1.00  0.320          C  
ATOM  29761  H   LEU B 907     -16.510 -10.927 -53.706  1.00  0.260          H  
ATOM  29762  HA  LEU B 907     -16.689 -13.492 -52.434  1.00  0.280          H  
ATOM  29763 1HB  LEU B 907     -18.823 -11.509 -53.245  1.00  0.380          H  
ATOM  29764 2HB  LEU B 907     -19.105 -12.950 -52.283  1.00  0.380          H  
ATOM  29765  HG  LEU B 907     -17.339 -10.685 -51.383  1.00  0.380          H  
ATOM  29766 1HD1 LEU B 907     -19.281 -10.039 -50.015  1.00  0.380          H  
ATOM  29767 2HD1 LEU B 907     -19.665  -9.981 -51.750  1.00  0.380          H  
ATOM  29768 3HD1 LEU B 907     -20.213 -11.321 -50.761  1.00  0.380          H  
ATOM  29769 1HD2 LEU B 907     -17.677 -11.712 -49.160  1.00  0.380          H  
ATOM  29770 2HD2 LEU B 907     -18.652 -13.001 -49.903  1.00  0.380          H  
ATOM  29771 3HD2 LEU B 907     -16.927 -12.867 -50.260  1.00  0.380          H  
ATOM  29772  N   LEU B 908     -17.990 -13.288 -55.445  1.00  0.250          N  
ATOM  29773  CA  LEU B 908     -18.489 -14.088 -56.540  1.00  0.260          C  
ATOM  29774  C   LEU B 908     -17.431 -15.092 -56.965  1.00  0.250          C  
ATOM  29775  O   LEU B 908     -17.751 -16.256 -57.207  1.00  0.260          O  
ATOM  29776  CB  LEU B 908     -18.907 -13.186 -57.704  1.00  0.360          C  
ATOM  29777  CG  LEU B 908     -19.498 -13.872 -58.956  1.00  0.360          C  
ATOM  29778  CD1 LEU B 908     -20.762 -14.675 -58.590  1.00  0.360          C  
ATOM  29779  CD2 LEU B 908     -19.826 -12.791 -59.979  1.00  0.360          C  
ATOM  29780  H   LEU B 908     -17.895 -12.277 -55.570  1.00  0.300          H  
ATOM  29781  HA  LEU B 908     -19.359 -14.626 -56.180  1.00  0.310          H  
ATOM  29782 1HB  LEU B 908     -19.640 -12.471 -57.332  1.00  0.430          H  
ATOM  29783 2HB  LEU B 908     -18.027 -12.619 -58.019  1.00  0.430          H  
ATOM  29784  HG  LEU B 908     -18.768 -14.556 -59.375  1.00  0.430          H  
ATOM  29785 1HD1 LEU B 908     -21.162 -15.142 -59.491  1.00  0.430          H  
ATOM  29786 2HD1 LEU B 908     -20.525 -15.455 -57.873  1.00  0.430          H  
ATOM  29787 3HD1 LEU B 908     -21.509 -14.005 -58.165  1.00  0.430          H  
ATOM  29788 1HD2 LEU B 908     -20.234 -13.250 -60.880  1.00  0.430          H  
ATOM  29789 2HD2 LEU B 908     -20.560 -12.100 -59.560  1.00  0.430          H  
ATOM  29790 3HD2 LEU B 908     -18.916 -12.243 -60.230  1.00  0.430          H  
ATOM  29791  N   GLY B 909     -16.171 -14.650 -57.034  1.00  0.230          N  
ATOM  29792  CA  GLY B 909     -15.054 -15.499 -57.411  1.00  0.230          C  
ATOM  29793  C   GLY B 909     -14.970 -16.715 -56.500  1.00  0.240          C  
ATOM  29794  O   GLY B 909     -14.965 -17.860 -56.975  1.00  0.300          O  
ATOM  29795  H   GLY B 909     -15.984 -13.661 -56.849  1.00  0.280          H  
ATOM  29796 1HA  GLY B 909     -15.165 -15.813 -58.447  1.00  0.280          H  
ATOM  29797 2HA  GLY B 909     -14.130 -14.922 -57.337  1.00  0.280          H  
ATOM  29798  N   VAL B 910     -14.907 -16.482 -55.185  1.00  0.220          N  
ATOM  29799  CA  VAL B 910     -14.819 -17.617 -54.275  1.00  0.230          C  
ATOM  29800  C   VAL B 910     -16.086 -18.460 -54.269  1.00  0.240          C  
ATOM  29801  O   VAL B 910     -16.009 -19.681 -54.114  1.00  0.270          O  
ATOM  29802  CB  VAL B 910     -14.409 -17.199 -52.847  1.00  0.320          C  
ATOM  29803  CG1 VAL B 910     -13.013 -16.648 -52.895  1.00  0.320          C  
ATOM  29804  CG2 VAL B 910     -15.343 -16.184 -52.270  1.00  0.320          C  
ATOM  29805  H   VAL B 910     -14.912 -15.510 -54.853  1.00  0.260          H  
ATOM  29806  HA  VAL B 910     -14.014 -18.255 -54.635  1.00  0.280          H  
ATOM  29807  HB  VAL B 910     -14.422 -18.063 -52.206  1.00  0.380          H  
ATOM  29808 1HG1 VAL B 910     -12.715 -16.400 -51.898  1.00  0.380          H  
ATOM  29809 2HG1 VAL B 910     -12.339 -17.395 -53.292  1.00  0.380          H  
ATOM  29810 3HG1 VAL B 910     -12.985 -15.764 -53.530  1.00  0.380          H  
ATOM  29811 1HG2 VAL B 910     -15.007 -15.925 -51.274  1.00  0.380          H  
ATOM  29812 2HG2 VAL B 910     -15.341 -15.318 -52.875  1.00  0.380          H  
ATOM  29813 3HG2 VAL B 910     -16.346 -16.574 -52.218  1.00  0.380          H  
ATOM  29814  N   SER B 911     -17.261 -17.854 -54.456  1.00  0.230          N  
ATOM  29815  CA  SER B 911     -18.470 -18.657 -54.506  1.00  0.250          C  
ATOM  29816  C   SER B 911     -18.400 -19.637 -55.682  1.00  0.240          C  
ATOM  29817  O   SER B 911     -18.597 -20.846 -55.518  1.00  0.260          O  
ATOM  29818  CB  SER B 911     -19.687 -17.761 -54.637  1.00  0.340          C  
ATOM  29819  OG  SER B 911     -20.868 -18.512 -54.693  1.00  0.340          O  
ATOM  29820  H   SER B 911     -17.331 -16.834 -54.521  1.00  0.280          H  
ATOM  29821  HA  SER B 911     -18.546 -19.226 -53.580  1.00  0.300          H  
ATOM  29822 1HB  SER B 911     -19.723 -17.074 -53.790  1.00  0.410          H  
ATOM  29823 2HB  SER B 911     -19.594 -17.158 -55.538  1.00  0.410          H  
ATOM  29824  HG  SER B 911     -21.578 -17.875 -54.776  1.00  0.410          H  
ATOM  29825  N   LEU B 912     -18.035 -19.129 -56.864  1.00  0.240          N  
ATOM  29826  CA  LEU B 912     -17.961 -19.934 -58.080  1.00  0.240          C  
ATOM  29827  C   LEU B 912     -16.929 -21.050 -57.977  1.00  0.220          C  
ATOM  29828  O   LEU B 912     -17.140 -22.152 -58.488  1.00  0.220          O  
ATOM  29829  CB  LEU B 912     -17.635 -19.029 -59.276  1.00  0.340          C  
ATOM  29830  CG  LEU B 912     -18.750 -18.020 -59.725  1.00  0.340          C  
ATOM  29831  CD1 LEU B 912     -18.160 -17.064 -60.746  1.00  0.340          C  
ATOM  29832  CD2 LEU B 912     -19.941 -18.762 -60.329  1.00  0.340          C  
ATOM  29833  H   LEU B 912     -17.846 -18.124 -56.926  1.00  0.290          H  
ATOM  29834  HA  LEU B 912     -18.928 -20.402 -58.230  1.00  0.290          H  
ATOM  29835 1HB  LEU B 912     -16.754 -18.438 -59.012  1.00  0.400          H  
ATOM  29836 2HB  LEU B 912     -17.381 -19.657 -60.127  1.00  0.400          H  
ATOM  29837  HG  LEU B 912     -19.088 -17.446 -58.871  1.00  0.400          H  
ATOM  29838 1HD1 LEU B 912     -18.920 -16.350 -61.056  1.00  0.400          H  
ATOM  29839 2HD1 LEU B 912     -17.322 -16.529 -60.294  1.00  0.400          H  
ATOM  29840 3HD1 LEU B 912     -17.811 -17.621 -61.613  1.00  0.400          H  
ATOM  29841 1HD2 LEU B 912     -20.692 -18.035 -60.636  1.00  0.400          H  
ATOM  29842 2HD2 LEU B 912     -19.614 -19.336 -61.197  1.00  0.400          H  
ATOM  29843 3HD2 LEU B 912     -20.380 -19.433 -59.600  1.00  0.400          H  
ATOM  29844  N   ARG B 913     -15.819 -20.781 -57.294  1.00  0.250          N  
ATOM  29845  CA  ARG B 913     -14.771 -21.778 -57.127  1.00  0.230          C  
ATOM  29846  C   ARG B 913     -14.941 -22.682 -55.898  1.00  0.240          C  
ATOM  29847  O   ARG B 913     -14.084 -23.535 -55.655  1.00  0.300          O  
ATOM  29848  CB  ARG B 913     -13.407 -21.105 -57.049  1.00  0.330          C  
ATOM  29849  CG  ARG B 913     -12.970 -20.335 -58.301  1.00  0.330          C  
ATOM  29850  CD  ARG B 913     -12.679 -21.220 -59.457  1.00  0.330          C  
ATOM  29851  NE  ARG B 913     -12.175 -20.457 -60.593  1.00  0.330          N  
ATOM  29852  CZ  ARG B 913     -11.896 -20.963 -61.815  1.00  0.330          C  
ATOM  29853  NH1 ARG B 913     -12.068 -22.247 -62.066  1.00  0.330          N  
ATOM  29854  NH2 ARG B 913     -11.445 -20.160 -62.767  1.00  0.330          N  
ATOM  29855  H   ARG B 913     -15.676 -19.828 -56.941  1.00  0.300          H  
ATOM  29856  HA  ARG B 913     -14.788 -22.423 -58.001  1.00  0.280          H  
ATOM  29857 1HB  ARG B 913     -13.423 -20.388 -56.227  1.00  0.400          H  
ATOM  29858 2HB  ARG B 913     -12.641 -21.843 -56.822  1.00  0.400          H  
ATOM  29859 1HG  ARG B 913     -13.752 -19.633 -58.589  1.00  0.400          H  
ATOM  29860 2HG  ARG B 913     -12.057 -19.789 -58.080  1.00  0.400          H  
ATOM  29861 1HD  ARG B 913     -11.927 -21.957 -59.172  1.00  0.400          H  
ATOM  29862 2HD  ARG B 913     -13.589 -21.721 -59.772  1.00  0.400          H  
ATOM  29863  HE  ARG B 913     -12.025 -19.465 -60.450  1.00  0.400          H  
ATOM  29864 1HH1 ARG B 913     -12.410 -22.865 -61.347  1.00  0.400          H  
ATOM  29865 2HH1 ARG B 913     -11.857 -22.617 -62.982  1.00  0.400          H  
ATOM  29866 1HH2 ARG B 913     -11.313 -19.176 -62.577  1.00  0.400          H  
ATOM  29867 2HH2 ARG B 913     -11.234 -20.527 -63.683  1.00  0.400          H  
ATOM  29868  N   GLY B 914     -16.005 -22.490 -55.105  1.00  0.240          N  
ATOM  29869  CA  GLY B 914     -16.219 -23.301 -53.910  1.00  0.250          C  
ATOM  29870  C   GLY B 914     -15.269 -22.998 -52.739  1.00  0.230          C  
ATOM  29871  O   GLY B 914     -14.996 -23.881 -51.922  1.00  0.240          O  
ATOM  29872  H   GLY B 914     -16.731 -21.811 -55.362  1.00  0.290          H  
ATOM  29873 1HA  GLY B 914     -17.246 -23.149 -53.578  1.00  0.300          H  
ATOM  29874 2HA  GLY B 914     -16.133 -24.351 -54.179  1.00  0.300          H  
ATOM  29875  N   LEU B 915     -14.731 -21.785 -52.665  1.00  0.220          N  
ATOM  29876  CA  LEU B 915     -13.786 -21.446 -51.611  1.00  0.220          C  
ATOM  29877  C   LEU B 915     -14.513 -20.723 -50.470  1.00  0.220          C  
ATOM  29878  O   LEU B 915     -15.499 -20.047 -50.730  1.00  0.240          O  
ATOM  29879  CB  LEU B 915     -12.684 -20.576 -52.223  1.00  0.310          C  
ATOM  29880  CG  LEU B 915     -11.852 -21.222 -53.352  1.00  0.310          C  
ATOM  29881  CD1 LEU B 915     -11.005 -20.163 -53.978  1.00  0.310          C  
ATOM  29882  CD2 LEU B 915     -10.956 -22.323 -52.799  1.00  0.310          C  
ATOM  29883  H   LEU B 915     -15.026 -21.065 -53.332  1.00  0.260          H  
ATOM  29884  HA  LEU B 915     -13.359 -22.371 -51.254  1.00  0.260          H  
ATOM  29885 1HB  LEU B 915     -13.148 -19.739 -52.667  1.00  0.370          H  
ATOM  29886 2HB  LEU B 915     -12.011 -20.226 -51.440  1.00  0.370          H  
ATOM  29887  HG  LEU B 915     -12.517 -21.638 -54.109  1.00  0.370          H  
ATOM  29888 1HD1 LEU B 915     -10.420 -20.589 -54.787  1.00  0.370          H  
ATOM  29889 2HD1 LEU B 915     -11.650 -19.399 -54.372  1.00  0.370          H  
ATOM  29890 3HD1 LEU B 915     -10.354 -19.738 -53.249  1.00  0.370          H  
ATOM  29891 1HD2 LEU B 915     -10.371 -22.749 -53.616  1.00  0.370          H  
ATOM  29892 2HD2 LEU B 915     -10.279 -21.908 -52.048  1.00  0.370          H  
ATOM  29893 3HD2 LEU B 915     -11.558 -23.109 -52.350  1.00  0.370          H  
ATOM  29894  N   PRO B 916     -14.112 -20.917 -49.196  1.00  0.220          N  
ATOM  29895  CA  PRO B 916     -14.638 -20.275 -47.988  1.00  0.220          C  
ATOM  29896  C   PRO B 916     -14.140 -18.856 -47.778  1.00  0.230          C  
ATOM  29897  O   PRO B 916     -13.092 -18.462 -48.303  1.00  0.270          O  
ATOM  29898  CB  PRO B 916     -14.115 -21.181 -46.876  1.00  0.330          C  
ATOM  29899  CG  PRO B 916     -12.798 -21.704 -47.414  1.00  0.330          C  
ATOM  29900  CD  PRO B 916     -13.030 -21.893 -48.909  1.00  0.330          C  
ATOM  29901  HA  PRO B 916     -15.740 -20.291 -48.018  1.00  0.260          H  
ATOM  29902 1HB  PRO B 916     -13.999 -20.590 -45.953  1.00  0.400          H  
ATOM  29903 2HB  PRO B 916     -14.848 -21.972 -46.656  1.00  0.400          H  
ATOM  29904 1HG  PRO B 916     -11.989 -20.972 -47.212  1.00  0.400          H  
ATOM  29905 2HG  PRO B 916     -12.517 -22.634 -46.898  1.00  0.400          H  
ATOM  29906 1HD  PRO B 916     -12.106 -21.636 -49.450  1.00  0.400          H  
ATOM  29907 2HD  PRO B 916     -13.368 -22.927 -49.104  1.00  0.400          H  
ATOM  29908  N   ASN B 917     -14.808 -18.126 -46.899  1.00  0.210          N  
ATOM  29909  CA  ASN B 917     -14.309 -16.826 -46.529  1.00  0.220          C  
ATOM  29910  C   ASN B 917     -13.343 -17.034 -45.373  1.00  0.230          C  
ATOM  29911  O   ASN B 917     -13.716 -17.005 -44.192  1.00  0.270          O  
ATOM  29912  CB  ASN B 917     -15.462 -15.941 -46.107  1.00  0.300          C  
ATOM  29913  CG  ASN B 917     -15.114 -14.527 -45.887  1.00  0.300          C  
ATOM  29914  OD1 ASN B 917     -13.967 -14.164 -45.653  1.00  0.300          O  
ATOM  29915  ND2 ASN B 917     -16.108 -13.679 -45.952  1.00  0.300          N  
ATOM  29916  H   ASN B 917     -15.670 -18.474 -46.488  1.00  0.250          H  
ATOM  29917  HA  ASN B 917     -13.769 -16.381 -47.367  1.00  0.260          H  
ATOM  29918 1HB  ASN B 917     -16.239 -15.998 -46.819  1.00  0.360          H  
ATOM  29919 2HB  ASN B 917     -15.860 -16.332 -45.204  1.00  0.360          H  
ATOM  29920 1HD2 ASN B 917     -15.932 -12.704 -45.815  1.00  0.360          H  
ATOM  29921 2HD2 ASN B 917     -17.041 -14.008 -46.126  1.00  0.360          H  
ATOM  29922  N   ASP B 918     -12.098 -17.252 -45.748  1.00  0.220          N  
ATOM  29923  CA  ASP B 918     -11.005 -17.512 -44.837  1.00  0.230          C  
ATOM  29924  C   ASP B 918     -10.155 -16.262 -44.605  1.00  0.220          C  
ATOM  29925  O   ASP B 918     -10.448 -15.191 -45.150  1.00  0.210          O  
ATOM  29926  CB  ASP B 918     -10.232 -18.743 -45.348  1.00  0.320          C  
ATOM  29927  CG  ASP B 918      -9.664 -18.581 -46.740  1.00  0.320          C  
ATOM  29928  OD1 ASP B 918      -9.575 -17.454 -47.205  1.00  0.320          O  
ATOM  29929  OD2 ASP B 918      -9.389 -19.585 -47.364  1.00  0.320          O  
ATOM  29930  H   ASP B 918     -11.912 -17.285 -46.759  1.00  0.260          H  
ATOM  29931  HA  ASP B 918     -11.426 -17.785 -43.885  1.00  0.280          H  
ATOM  29932 1HB  ASP B 918      -9.423 -18.979 -44.670  1.00  0.380          H  
ATOM  29933 2HB  ASP B 918     -10.899 -19.598 -45.354  1.00  0.380          H  
ATOM  29934  N   ILE B 919      -9.094 -16.380 -43.802  1.00  0.240          N  
ATOM  29935  CA  ILE B 919      -8.257 -15.216 -43.537  1.00  0.250          C  
ATOM  29936  C   ILE B 919      -7.619 -14.706 -44.818  1.00  0.220          C  
ATOM  29937  O   ILE B 919      -7.482 -13.495 -45.002  1.00  0.320          O  
ATOM  29938  CB  ILE B 919      -7.221 -15.468 -42.426  1.00  0.350          C  
ATOM  29939  CG1 ILE B 919      -8.008 -15.635 -41.061  1.00  0.350          C  
ATOM  29940  CG2 ILE B 919      -6.215 -14.280 -42.375  1.00  0.350          C  
ATOM  29941  CD1 ILE B 919      -7.204 -16.154 -39.866  1.00  0.350          C  
ATOM  29942  H   ILE B 919      -8.891 -17.275 -43.343  1.00  0.290          H  
ATOM  29943  HA  ILE B 919      -8.905 -14.425 -43.166  1.00  0.300          H  
ATOM  29944  HB  ILE B 919      -6.695 -16.394 -42.616  1.00  0.420          H  
ATOM  29945 1HG1 ILE B 919      -8.435 -14.672 -40.795  1.00  0.420          H  
ATOM  29946 2HG1 ILE B 919      -8.826 -16.337 -41.233  1.00  0.420          H  
ATOM  29947 1HG2 ILE B 919      -5.516 -14.445 -41.602  1.00  0.420          H  
ATOM  29948 2HG2 ILE B 919      -5.677 -14.188 -43.318  1.00  0.420          H  
ATOM  29949 3HG2 ILE B 919      -6.754 -13.353 -42.181  1.00  0.420          H  
ATOM  29950 1HD1 ILE B 919      -7.858 -16.235 -39.000  1.00  0.420          H  
ATOM  29951 2HD1 ILE B 919      -6.790 -17.138 -40.104  1.00  0.420          H  
ATOM  29952 3HD1 ILE B 919      -6.407 -15.466 -39.637  1.00  0.420          H  
ATOM  29953  N   TYR B 920      -7.162 -15.616 -45.667  1.00  0.210          N  
ATOM  29954  CA  TYR B 920      -6.535 -15.244 -46.917  1.00  0.210          C  
ATOM  29955  C   TYR B 920      -7.490 -14.418 -47.779  1.00  0.200          C  
ATOM  29956  O   TYR B 920      -7.096 -13.377 -48.322  1.00  0.200          O  
ATOM  29957  CB  TYR B 920      -6.122 -16.520 -47.639  1.00  0.290          C  
ATOM  29958  CG  TYR B 920      -4.976 -17.268 -46.972  1.00  0.290          C  
ATOM  29959  CD1 TYR B 920      -5.060 -18.632 -46.813  1.00  0.290          C  
ATOM  29960  CD2 TYR B 920      -3.860 -16.600 -46.494  1.00  0.290          C  
ATOM  29961  CE1 TYR B 920      -4.034 -19.314 -46.184  1.00  0.290          C  
ATOM  29962  CE2 TYR B 920      -2.867 -17.292 -45.872  1.00  0.290          C  
ATOM  29963  CZ  TYR B 920      -2.943 -18.636 -45.713  1.00  0.290          C  
ATOM  29964  OH  TYR B 920      -1.921 -19.320 -45.078  1.00  0.290          O  
ATOM  29965  H   TYR B 920      -7.293 -16.592 -45.447  1.00  0.250          H  
ATOM  29966  HA  TYR B 920      -5.675 -14.617 -46.704  1.00  0.250          H  
ATOM  29967 1HB  TYR B 920      -6.980 -17.193 -47.673  1.00  0.350          H  
ATOM  29968 2HB  TYR B 920      -5.881 -16.302 -48.638  1.00  0.350          H  
ATOM  29969  HD1 TYR B 920      -5.933 -19.170 -47.185  1.00  0.350          H  
ATOM  29970  HD2 TYR B 920      -3.759 -15.527 -46.604  1.00  0.350          H  
ATOM  29971  HE1 TYR B 920      -4.079 -20.387 -46.056  1.00  0.350          H  
ATOM  29972  HE2 TYR B 920      -2.016 -16.764 -45.507  1.00  0.350          H  
ATOM  29973  HH  TYR B 920      -1.238 -18.693 -44.820  1.00  0.350          H  
ATOM  29974  N   PHE B 921      -8.756 -14.846 -47.865  1.00  0.190          N  
ATOM  29975  CA  PHE B 921      -9.768 -14.104 -48.601  1.00  0.200          C  
ATOM  29976  C   PHE B 921      -9.928 -12.713 -48.034  1.00  0.200          C  
ATOM  29977  O   PHE B 921      -9.928 -11.736 -48.784  1.00  0.210          O  
ATOM  29978  CB  PHE B 921     -11.132 -14.780 -48.552  1.00  0.280          C  
ATOM  29979  CG  PHE B 921     -12.195 -13.985 -49.253  1.00  0.280          C  
ATOM  29980  CD1 PHE B 921     -12.292 -14.035 -50.604  1.00  0.280          C  
ATOM  29981  CD2 PHE B 921     -13.080 -13.179 -48.565  1.00  0.280          C  
ATOM  29982  CE1 PHE B 921     -13.239 -13.331 -51.267  1.00  0.280          C  
ATOM  29983  CE2 PHE B 921     -14.036 -12.461 -49.226  1.00  0.280          C  
ATOM  29984  CZ  PHE B 921     -14.116 -12.540 -50.586  1.00  0.280          C  
ATOM  29985  H   PHE B 921      -9.012 -15.753 -47.450  1.00  0.230          H  
ATOM  29986  HA  PHE B 921      -9.449 -14.024 -49.639  1.00  0.240          H  
ATOM  29987 1HB  PHE B 921     -11.069 -15.773 -49.004  1.00  0.330          H  
ATOM  29988 2HB  PHE B 921     -11.433 -14.917 -47.512  1.00  0.330          H  
ATOM  29989  HD1 PHE B 921     -11.591 -14.657 -51.151  1.00  0.330          H  
ATOM  29990  HD2 PHE B 921     -13.002 -13.112 -47.491  1.00  0.330          H  
ATOM  29991  HE1 PHE B 921     -13.288 -13.405 -52.342  1.00  0.330          H  
ATOM  29992  HE2 PHE B 921     -14.725 -11.827 -48.670  1.00  0.330          H  
ATOM  29993  HZ  PHE B 921     -14.871 -11.970 -51.123  1.00  0.330          H  
ATOM  29994  N   LYS B 922     -10.101 -12.628 -46.710  1.00  0.210          N  
ATOM  29995  CA  LYS B 922     -10.331 -11.358 -46.049  1.00  0.220          C  
ATOM  29996  C   LYS B 922      -9.198 -10.379 -46.287  1.00  0.220          C  
ATOM  29997  O   LYS B 922      -9.454  -9.224 -46.618  1.00  0.220          O  
ATOM  29998  CB  LYS B 922     -10.509 -11.583 -44.546  1.00  0.300          C  
ATOM  29999  CG  LYS B 922     -11.810 -12.276 -44.190  1.00  0.300          C  
ATOM  30000  CD  LYS B 922     -11.935 -12.567 -42.697  1.00  0.300          C  
ATOM  30001  CE  LYS B 922     -13.237 -13.336 -42.397  1.00  0.300          C  
ATOM  30002  NZ  LYS B 922     -13.367 -13.689 -40.955  1.00  0.300          N  
ATOM  30003  H   LYS B 922     -10.107 -13.494 -46.161  1.00  0.250          H  
ATOM  30004  HA  LYS B 922     -11.243 -10.923 -46.455  1.00  0.260          H  
ATOM  30005 1HB  LYS B 922      -9.691 -12.201 -44.175  1.00  0.360          H  
ATOM  30006 2HB  LYS B 922     -10.466 -10.630 -44.021  1.00  0.360          H  
ATOM  30007 1HG  LYS B 922     -12.651 -11.661 -44.511  1.00  0.360          H  
ATOM  30008 2HG  LYS B 922     -11.856 -13.211 -44.726  1.00  0.360          H  
ATOM  30009 1HD  LYS B 922     -11.085 -13.174 -42.377  1.00  0.360          H  
ATOM  30010 2HD  LYS B 922     -11.928 -11.635 -42.135  1.00  0.360          H  
ATOM  30011 1HE  LYS B 922     -14.086 -12.720 -42.689  1.00  0.360          H  
ATOM  30012 2HE  LYS B 922     -13.251 -14.259 -42.987  1.00  0.360          H  
ATOM  30013 1HZ  LYS B 922     -14.237 -14.194 -40.805  1.00  0.360          H  
ATOM  30014 2HZ  LYS B 922     -12.592 -14.279 -40.690  1.00  0.360          H  
ATOM  30015 3HZ  LYS B 922     -13.366 -12.852 -40.394  1.00  0.360          H  
ATOM  30016  N   VAL B 923      -7.951 -10.829 -46.176  1.00  0.220          N  
ATOM  30017  CA  VAL B 923      -6.840  -9.922 -46.404  1.00  0.220          C  
ATOM  30018  C   VAL B 923      -6.786  -9.523 -47.873  1.00  0.220          C  
ATOM  30019  O   VAL B 923      -6.479  -8.364 -48.191  1.00  0.210          O  
ATOM  30020  CB  VAL B 923      -5.513 -10.500 -45.923  1.00  0.310          C  
ATOM  30021  CG1 VAL B 923      -4.359  -9.552 -46.330  1.00  0.310          C  
ATOM  30022  CG2 VAL B 923      -5.583 -10.664 -44.408  1.00  0.310          C  
ATOM  30023  H   VAL B 923      -7.786 -11.804 -45.899  1.00  0.260          H  
ATOM  30024  HA  VAL B 923      -7.020  -9.021 -45.817  1.00  0.260          H  
ATOM  30025  HB  VAL B 923      -5.343 -11.475 -46.391  1.00  0.370          H  
ATOM  30026 1HG1 VAL B 923      -3.437  -9.950 -45.995  1.00  0.370          H  
ATOM  30027 2HG1 VAL B 923      -4.316  -9.445 -47.403  1.00  0.370          H  
ATOM  30028 3HG1 VAL B 923      -4.516  -8.575 -45.880  1.00  0.370          H  
ATOM  30029 1HG2 VAL B 923      -4.674 -11.072 -44.057  1.00  0.370          H  
ATOM  30030 2HG2 VAL B 923      -5.750  -9.703 -43.946  1.00  0.370          H  
ATOM  30031 3HG2 VAL B 923      -6.398 -11.333 -44.149  1.00  0.370          H  
ATOM  30032  N   GLY B 924      -6.994 -10.492 -48.775  1.00  0.220          N  
ATOM  30033  CA  GLY B 924      -6.989 -10.206 -50.192  1.00  0.210          C  
ATOM  30034  C   GLY B 924      -8.046  -9.152 -50.517  1.00  0.230          C  
ATOM  30035  O   GLY B 924      -7.783  -8.223 -51.286  1.00  0.240          O  
ATOM  30036  H   GLY B 924      -7.179 -11.455 -48.476  1.00  0.260          H  
ATOM  30037 1HA  GLY B 924      -6.003  -9.866 -50.501  1.00  0.250          H  
ATOM  30038 2HA  GLY B 924      -7.207 -11.129 -50.728  1.00  0.250          H  
ATOM  30039  N   LEU B 925      -9.226  -9.263 -49.905  1.00  0.230          N  
ATOM  30040  CA  LEU B 925     -10.275  -8.290 -50.116  1.00  0.250          C  
ATOM  30041  C   LEU B 925      -9.880  -6.921 -49.583  1.00  0.250          C  
ATOM  30042  O   LEU B 925     -10.116  -5.915 -50.252  1.00  0.270          O  
ATOM  30043  CB  LEU B 925     -11.600  -8.777 -49.548  1.00  0.340          C  
ATOM  30044  CG  LEU B 925     -12.763  -7.802 -49.684  1.00  0.340          C  
ATOM  30045  CD1 LEU B 925     -12.966  -7.394 -51.161  1.00  0.340          C  
ATOM  30046  CD2 LEU B 925     -14.014  -8.496 -49.144  1.00  0.340          C  
ATOM  30047  H   LEU B 925      -9.411 -10.082 -49.323  1.00  0.280          H  
ATOM  30048  HA  LEU B 925     -10.399  -8.210 -51.191  1.00  0.300          H  
ATOM  30049 1HB  LEU B 925     -11.868  -9.715 -50.039  1.00  0.410          H  
ATOM  30050 2HB  LEU B 925     -11.454  -8.984 -48.485  1.00  0.410          H  
ATOM  30051  HG  LEU B 925     -12.556  -6.908 -49.104  1.00  0.410          H  
ATOM  30052 1HD1 LEU B 925     -13.766  -6.707 -51.220  1.00  0.410          H  
ATOM  30053 2HD1 LEU B 925     -12.096  -6.899 -51.554  1.00  0.410          H  
ATOM  30054 3HD1 LEU B 925     -13.179  -8.265 -51.759  1.00  0.410          H  
ATOM  30055 1HD2 LEU B 925     -14.858  -7.836 -49.202  1.00  0.410          H  
ATOM  30056 2HD2 LEU B 925     -14.215  -9.394 -49.731  1.00  0.410          H  
ATOM  30057 3HD2 LEU B 925     -13.848  -8.773 -48.104  1.00  0.410          H  
ATOM  30058  N   ILE B 926      -9.234  -6.862 -48.421  1.00  0.230          N  
ATOM  30059  CA  ILE B 926      -8.779  -5.580 -47.904  1.00  0.220          C  
ATOM  30060  C   ILE B 926      -7.814  -4.948 -48.927  1.00  0.220          C  
ATOM  30061  O   ILE B 926      -7.890  -3.738 -49.175  1.00  0.220          O  
ATOM  30062  CB  ILE B 926      -8.133  -5.737 -46.501  1.00  0.310          C  
ATOM  30063  CG1 ILE B 926      -9.202  -6.204 -45.429  1.00  0.310          C  
ATOM  30064  CG2 ILE B 926      -7.513  -4.479 -46.067  1.00  0.310          C  
ATOM  30065  CD1 ILE B 926     -10.387  -5.259 -45.164  1.00  0.310          C  
ATOM  30066  H   ILE B 926      -9.112  -7.720 -47.873  1.00  0.280          H  
ATOM  30067  HA  ILE B 926      -9.631  -4.918 -47.820  1.00  0.260          H  
ATOM  30068  HB  ILE B 926      -7.366  -6.510 -46.551  1.00  0.370          H  
ATOM  30069 1HG1 ILE B 926      -9.620  -7.119 -45.749  1.00  0.370          H  
ATOM  30070 2HG1 ILE B 926      -8.686  -6.371 -44.484  1.00  0.370          H  
ATOM  30071 1HG2 ILE B 926      -7.053  -4.603 -45.087  1.00  0.370          H  
ATOM  30072 2HG2 ILE B 926      -6.771  -4.162 -46.769  1.00  0.370          H  
ATOM  30073 3HG2 ILE B 926      -8.286  -3.749 -46.018  1.00  0.370          H  
ATOM  30074 1HD1 ILE B 926     -11.034  -5.717 -44.416  1.00  0.370          H  
ATOM  30075 2HD1 ILE B 926     -10.043  -4.301 -44.787  1.00  0.370          H  
ATOM  30076 3HD1 ILE B 926     -10.960  -5.105 -46.069  1.00  0.370          H  
ATOM  30077  N   THR B 927      -6.917  -5.756 -49.522  1.00  0.210          N  
ATOM  30078  CA  THR B 927      -6.002  -5.274 -50.565  1.00  0.210          C  
ATOM  30079  C   THR B 927      -6.777  -4.716 -51.768  1.00  0.210          C  
ATOM  30080  O   THR B 927      -6.435  -3.634 -52.261  1.00  0.210          O  
ATOM  30081  CB  THR B 927      -5.012  -6.379 -51.029  1.00  0.290          C  
ATOM  30082  OG1 THR B 927      -4.186  -6.769 -49.918  1.00  0.290          O  
ATOM  30083  CG2 THR B 927      -4.110  -5.871 -52.193  1.00  0.290          C  
ATOM  30084  H   THR B 927      -6.867  -6.731 -49.210  1.00  0.250          H  
ATOM  30085  HA  THR B 927      -5.417  -4.465 -50.152  1.00  0.250          H  
ATOM  30086  HB  THR B 927      -5.565  -7.241 -51.372  1.00  0.350          H  
ATOM  30087  HG1 THR B 927      -4.742  -7.190 -49.244  1.00  0.350          H  
ATOM  30088 1HG2 THR B 927      -3.427  -6.661 -52.498  1.00  0.350          H  
ATOM  30089 2HG2 THR B 927      -4.722  -5.588 -53.049  1.00  0.350          H  
ATOM  30090 3HG2 THR B 927      -3.536  -5.006 -51.859  1.00  0.350          H  
ATOM  30091  N   ILE B 928      -7.817  -5.429 -52.232  1.00  0.220          N  
ATOM  30092  CA  ILE B 928      -8.628  -4.944 -53.353  1.00  0.230          C  
ATOM  30093  C   ILE B 928      -9.325  -3.656 -53.009  1.00  0.210          C  
ATOM  30094  O   ILE B 928      -9.389  -2.760 -53.851  1.00  0.200          O  
ATOM  30095  CB  ILE B 928      -9.684  -5.960 -53.826  1.00  0.320          C  
ATOM  30096  CG1 ILE B 928      -9.004  -7.201 -54.391  1.00  0.320          C  
ATOM  30097  CG2 ILE B 928     -10.685  -5.318 -54.875  1.00  0.320          C  
ATOM  30098  CD1 ILE B 928      -8.085  -6.969 -55.562  1.00  0.320          C  
ATOM  30099  H   ILE B 928      -7.999  -6.346 -51.809  1.00  0.260          H  
ATOM  30100  HA  ILE B 928      -7.968  -4.707 -54.175  1.00  0.280          H  
ATOM  30101  HB  ILE B 928     -10.253  -6.288 -52.961  1.00  0.380          H  
ATOM  30102 1HG1 ILE B 928      -8.440  -7.682 -53.609  1.00  0.380          H  
ATOM  30103 2HG1 ILE B 928      -9.785  -7.877 -54.714  1.00  0.380          H  
ATOM  30104 1HG2 ILE B 928     -11.428  -6.058 -55.163  1.00  0.380          H  
ATOM  30105 2HG2 ILE B 928     -11.200  -4.469 -54.434  1.00  0.380          H  
ATOM  30106 3HG2 ILE B 928     -10.153  -4.977 -55.761  1.00  0.380          H  
ATOM  30107 1HD1 ILE B 928      -7.720  -7.900 -55.877  1.00  0.380          H  
ATOM  30108 2HD1 ILE B 928      -8.627  -6.517 -56.364  1.00  0.380          H  
ATOM  30109 3HD1 ILE B 928      -7.246  -6.343 -55.303  1.00  0.380          H  
ATOM  30110  N   ILE B 929      -9.870  -3.560 -51.803  1.00  0.210          N  
ATOM  30111  CA  ILE B 929     -10.529  -2.350 -51.371  1.00  0.210          C  
ATOM  30112  C   ILE B 929      -9.538  -1.210 -51.390  1.00  0.210          C  
ATOM  30113  O   ILE B 929      -9.868  -0.126 -51.866  1.00  0.210          O  
ATOM  30114  CB  ILE B 929     -11.153  -2.510 -49.978  1.00  0.290          C  
ATOM  30115  CG1 ILE B 929     -12.351  -3.501 -50.080  1.00  0.290          C  
ATOM  30116  CG2 ILE B 929     -11.569  -1.129 -49.445  1.00  0.290          C  
ATOM  30117  CD1 ILE B 929     -12.865  -4.010 -48.751  1.00  0.290          C  
ATOM  30118  H   ILE B 929      -9.822  -4.367 -51.176  1.00  0.250          H  
ATOM  30119  HA  ILE B 929     -11.329  -2.122 -52.073  1.00  0.250          H  
ATOM  30120  HB  ILE B 929     -10.427  -2.959 -49.299  1.00  0.350          H  
ATOM  30121 1HG1 ILE B 929     -13.167  -3.002 -50.603  1.00  0.350          H  
ATOM  30122 2HG1 ILE B 929     -12.047  -4.357 -50.675  1.00  0.350          H  
ATOM  30123 1HG2 ILE B 929     -12.020  -1.222 -48.465  1.00  0.350          H  
ATOM  30124 2HG2 ILE B 929     -10.707  -0.468 -49.363  1.00  0.350          H  
ATOM  30125 3HG2 ILE B 929     -12.274  -0.704 -50.141  1.00  0.350          H  
ATOM  30126 1HD1 ILE B 929     -13.694  -4.693 -48.928  1.00  0.350          H  
ATOM  30127 2HD1 ILE B 929     -12.065  -4.540 -48.238  1.00  0.350          H  
ATOM  30128 3HD1 ILE B 929     -13.208  -3.189 -48.134  1.00  0.350          H  
ATOM  30129  N   GLY B 930      -8.335  -1.444 -50.866  1.00  0.210          N  
ATOM  30130  CA  GLY B 930      -7.282  -0.450 -50.869  1.00  0.220          C  
ATOM  30131  C   GLY B 930      -7.013   0.046 -52.294  1.00  0.220          C  
ATOM  30132  O   GLY B 930      -7.029   1.256 -52.543  1.00  0.220          O  
ATOM  30133  H   GLY B 930      -8.148  -2.351 -50.430  1.00  0.250          H  
ATOM  30134 1HA  GLY B 930      -7.565   0.383 -50.228  1.00  0.260          H  
ATOM  30135 2HA  GLY B 930      -6.377  -0.895 -50.453  1.00  0.260          H  
ATOM  30136  N   LEU B 931      -6.763  -0.882 -53.230  1.00  0.220          N  
ATOM  30137  CA  LEU B 931      -6.485  -0.522 -54.622  1.00  0.220          C  
ATOM  30138  C   LEU B 931      -7.666   0.189 -55.295  1.00  0.210          C  
ATOM  30139  O   LEU B 931      -7.466   1.164 -56.030  1.00  0.210          O  
ATOM  30140  CB  LEU B 931      -6.134  -1.797 -55.429  1.00  0.310          C  
ATOM  30141  CG  LEU B 931      -4.754  -2.492 -55.118  1.00  0.310          C  
ATOM  30142  CD1 LEU B 931      -4.693  -3.876 -55.812  1.00  0.310          C  
ATOM  30143  CD2 LEU B 931      -3.599  -1.615 -55.640  1.00  0.310          C  
ATOM  30144  H   LEU B 931      -6.759  -1.868 -52.948  1.00  0.260          H  
ATOM  30145  HA  LEU B 931      -5.641   0.161 -54.630  1.00  0.260          H  
ATOM  30146 1HB  LEU B 931      -6.916  -2.535 -55.236  1.00  0.370          H  
ATOM  30147 2HB  LEU B 931      -6.155  -1.552 -56.490  1.00  0.370          H  
ATOM  30148  HG  LEU B 931      -4.656  -2.639 -54.040  1.00  0.370          H  
ATOM  30149 1HD1 LEU B 931      -3.741  -4.358 -55.587  1.00  0.370          H  
ATOM  30150 2HD1 LEU B 931      -5.505  -4.503 -55.446  1.00  0.370          H  
ATOM  30151 3HD1 LEU B 931      -4.786  -3.754 -56.887  1.00  0.370          H  
ATOM  30152 1HD2 LEU B 931      -2.674  -2.105 -55.428  1.00  0.370          H  
ATOM  30153 2HD2 LEU B 931      -3.695  -1.480 -56.718  1.00  0.370          H  
ATOM  30154 3HD2 LEU B 931      -3.606  -0.643 -55.159  1.00  0.370          H  
ATOM  30155  N   SER B 932      -8.892  -0.275 -55.036  1.00  0.210          N  
ATOM  30156  CA  SER B 932     -10.086   0.325 -55.612  1.00  0.210          C  
ATOM  30157  C   SER B 932     -10.246   1.749 -55.112  1.00  0.210          C  
ATOM  30158  O   SER B 932     -10.488   2.676 -55.900  1.00  0.210          O  
ATOM  30159  CB  SER B 932     -11.311  -0.490 -55.254  1.00  0.290          C  
ATOM  30160  OG  SER B 932     -12.468   0.068 -55.809  1.00  0.290          O  
ATOM  30161  H   SER B 932      -9.008  -1.096 -54.444  1.00  0.250          H  
ATOM  30162  HA  SER B 932      -9.979   0.345 -56.696  1.00  0.250          H  
ATOM  30163 1HB  SER B 932     -11.185  -1.513 -55.605  1.00  0.350          H  
ATOM  30164 2HB  SER B 932     -11.410  -0.532 -54.169  1.00  0.350          H  
ATOM  30165  HG  SER B 932     -13.191  -0.496 -55.524  1.00  0.350          H  
ATOM  30166  N   ALA B 933     -10.112   1.927 -53.788  1.00  0.210          N  
ATOM  30167  CA  ALA B 933     -10.225   3.230 -53.177  1.00  0.210          C  
ATOM  30168  C   ALA B 933      -9.161   4.139 -53.727  1.00  0.210          C  
ATOM  30169  O   ALA B 933      -9.447   5.291 -54.025  1.00  0.210          O  
ATOM  30170  CB  ALA B 933     -10.094   3.128 -51.673  1.00  0.290          C  
ATOM  30171  H   ALA B 933      -9.934   1.122 -53.186  1.00  0.250          H  
ATOM  30172  HA  ALA B 933     -11.197   3.647 -53.425  1.00  0.250          H  
ATOM  30173 1HB  ALA B 933     -10.190   4.116 -51.229  1.00  0.350          H  
ATOM  30174 2HB  ALA B 933     -10.877   2.473 -51.289  1.00  0.350          H  
ATOM  30175 3HB  ALA B 933      -9.116   2.707 -51.425  1.00  0.350          H  
ATOM  30176  N   LYS B 934      -7.945   3.627 -53.920  1.00  0.200          N  
ATOM  30177  CA  LYS B 934      -6.892   4.454 -54.455  1.00  0.200          C  
ATOM  30178  C   LYS B 934      -7.241   4.968 -55.837  1.00  0.210          C  
ATOM  30179  O   LYS B 934      -7.059   6.157 -56.114  1.00  0.210          O  
ATOM  30180  CB  LYS B 934      -5.577   3.719 -54.455  1.00  0.280          C  
ATOM  30181  CG  LYS B 934      -4.510   4.558 -54.960  1.00  0.280          C  
ATOM  30182  CD  LYS B 934      -3.182   3.947 -54.772  1.00  0.280          C  
ATOM  30183  CE  LYS B 934      -2.118   4.889 -55.297  1.00  0.280          C  
ATOM  30184  NZ  LYS B 934      -0.815   4.317 -55.209  1.00  0.280          N  
ATOM  30185  H   LYS B 934      -7.732   2.668 -53.630  1.00  0.240          H  
ATOM  30186  HA  LYS B 934      -6.779   5.318 -53.809  1.00  0.240          H  
ATOM  30187 1HB  LYS B 934      -5.334   3.394 -53.443  1.00  0.340          H  
ATOM  30188 2HB  LYS B 934      -5.649   2.830 -55.084  1.00  0.340          H  
ATOM  30189 1HG  LYS B 934      -4.650   4.701 -56.033  1.00  0.340          H  
ATOM  30190 2HG  LYS B 934      -4.589   5.500 -54.493  1.00  0.340          H  
ATOM  30191 1HD  LYS B 934      -3.002   3.734 -53.725  1.00  0.340          H  
ATOM  30192 2HD  LYS B 934      -3.149   3.010 -55.314  1.00  0.340          H  
ATOM  30193 1HE  LYS B 934      -2.335   5.099 -56.326  1.00  0.340          H  
ATOM  30194 2HE  LYS B 934      -2.123   5.817 -54.746  1.00  0.340          H  
ATOM  30195 1HZ  LYS B 934      -0.133   4.961 -55.597  1.00  0.340          H  
ATOM  30196 2HZ  LYS B 934      -0.534   4.098 -54.260  1.00  0.340          H  
ATOM  30197 3HZ  LYS B 934      -0.859   3.468 -55.762  1.00  0.340          H  
ATOM  30198  N   ASN B 935      -7.742   4.097 -56.718  1.00  0.210          N  
ATOM  30199  CA  ASN B 935      -8.100   4.584 -58.039  1.00  0.220          C  
ATOM  30200  C   ASN B 935      -9.198   5.631 -57.937  1.00  0.220          C  
ATOM  30201  O   ASN B 935      -9.157   6.642 -58.649  1.00  0.220          O  
ATOM  30202  CB  ASN B 935      -8.498   3.440 -58.947  1.00  0.300          C  
ATOM  30203  CG  ASN B 935      -7.300   2.666 -59.419  1.00  0.300          C  
ATOM  30204  OD1 ASN B 935      -6.189   3.203 -59.441  1.00  0.300          O  
ATOM  30205  ND2 ASN B 935      -7.491   1.431 -59.797  1.00  0.300          N  
ATOM  30206  H   ASN B 935      -7.828   3.105 -56.466  1.00  0.250          H  
ATOM  30207  HA  ASN B 935      -7.235   5.075 -58.472  1.00  0.260          H  
ATOM  30208 1HB  ASN B 935      -9.162   2.763 -58.400  1.00  0.360          H  
ATOM  30209 2HB  ASN B 935      -9.045   3.821 -59.809  1.00  0.360          H  
ATOM  30210 1HD2 ASN B 935      -6.715   0.884 -60.118  1.00  0.360          H  
ATOM  30211 2HD2 ASN B 935      -8.405   1.030 -59.766  1.00  0.360          H  
ATOM  30212  N   ALA B 936     -10.164   5.423 -57.027  1.00  0.220          N  
ATOM  30213  CA  ALA B 936     -11.223   6.400 -56.847  1.00  0.220          C  
ATOM  30214  C   ALA B 936     -10.668   7.731 -56.373  1.00  0.220          C  
ATOM  30215  O   ALA B 936     -11.070   8.791 -56.861  1.00  0.230          O  
ATOM  30216  CB  ALA B 936     -12.240   5.902 -55.850  1.00  0.310          C  
ATOM  30217  H   ALA B 936     -10.180   4.542 -56.497  1.00  0.260          H  
ATOM  30218  HA  ALA B 936     -11.695   6.547 -57.810  1.00  0.260          H  
ATOM  30219 1HB  ALA B 936     -13.046   6.625 -55.754  1.00  0.370          H  
ATOM  30220 2HB  ALA B 936     -12.617   4.972 -56.203  1.00  0.370          H  
ATOM  30221 3HB  ALA B 936     -11.771   5.754 -54.898  1.00  0.370          H  
ATOM  30222  N   ILE B 937      -9.686   7.685 -55.469  1.00  0.220          N  
ATOM  30223  CA  ILE B 937      -9.103   8.904 -54.946  1.00  0.230          C  
ATOM  30224  C   ILE B 937      -8.466   9.677 -56.068  1.00  0.230          C  
ATOM  30225  O   ILE B 937      -8.691  10.875 -56.180  1.00  0.240          O  
ATOM  30226  CB  ILE B 937      -8.035   8.641 -53.849  1.00  0.320          C  
ATOM  30227  CG1 ILE B 937      -8.701   8.069 -52.601  1.00  0.320          C  
ATOM  30228  CG2 ILE B 937      -7.299   9.961 -53.514  1.00  0.320          C  
ATOM  30229  CD1 ILE B 937      -7.750   7.454 -51.575  1.00  0.320          C  
ATOM  30230  H   ILE B 937      -9.415   6.777 -55.085  1.00  0.260          H  
ATOM  30231  HA  ILE B 937      -9.899   9.499 -54.521  1.00  0.280          H  
ATOM  30232  HB  ILE B 937      -7.315   7.905 -54.208  1.00  0.380          H  
ATOM  30233 1HG1 ILE B 937      -9.258   8.861 -52.118  1.00  0.380          H  
ATOM  30234 2HG1 ILE B 937      -9.389   7.328 -52.912  1.00  0.380          H  
ATOM  30235 1HG2 ILE B 937      -6.556   9.799 -52.762  1.00  0.380          H  
ATOM  30236 2HG2 ILE B 937      -6.803  10.351 -54.396  1.00  0.380          H  
ATOM  30237 3HG2 ILE B 937      -8.004  10.700 -53.152  1.00  0.380          H  
ATOM  30238 1HD1 ILE B 937      -8.323   7.063 -50.755  1.00  0.380          H  
ATOM  30239 2HD1 ILE B 937      -7.198   6.643 -52.027  1.00  0.380          H  
ATOM  30240 3HD1 ILE B 937      -7.059   8.197 -51.200  1.00  0.380          H  
ATOM  30241  N   LEU B 938      -7.685   8.999 -56.899  1.00  0.230          N  
ATOM  30242  CA  LEU B 938      -6.977   9.640 -57.992  1.00  0.230          C  
ATOM  30243  C   LEU B 938      -7.923  10.282 -59.024  1.00  0.240          C  
ATOM  30244  O   LEU B 938      -7.653  11.389 -59.510  1.00  0.250          O  
ATOM  30245  CB  LEU B 938      -6.103   8.568 -58.632  1.00  0.320          C  
ATOM  30246  CG  LEU B 938      -4.945   8.042 -57.749  1.00  0.320          C  
ATOM  30247  CD1 LEU B 938      -4.381   6.832 -58.394  1.00  0.320          C  
ATOM  30248  CD2 LEU B 938      -3.842   9.097 -57.568  1.00  0.320          C  
ATOM  30249  H   LEU B 938      -7.552   7.995 -56.729  1.00  0.280          H  
ATOM  30250  HA  LEU B 938      -6.359  10.430 -57.574  1.00  0.280          H  
ATOM  30251 1HB  LEU B 938      -6.739   7.719 -58.880  1.00  0.390          H  
ATOM  30252 2HB  LEU B 938      -5.688   8.944 -59.529  1.00  0.390          H  
ATOM  30253  HG  LEU B 938      -5.334   7.766 -56.776  1.00  0.390          H  
ATOM  30254 1HD1 LEU B 938      -3.613   6.451 -57.762  1.00  0.390          H  
ATOM  30255 2HD1 LEU B 938      -5.153   6.076 -58.503  1.00  0.390          H  
ATOM  30256 3HD1 LEU B 938      -3.976   7.079 -59.373  1.00  0.390          H  
ATOM  30257 1HD2 LEU B 938      -3.050   8.680 -56.950  1.00  0.390          H  
ATOM  30258 2HD2 LEU B 938      -3.436   9.363 -58.533  1.00  0.390          H  
ATOM  30259 3HD2 LEU B 938      -4.237   9.988 -57.081  1.00  0.390          H  
ATOM  30260  N   ILE B 939      -9.052   9.621 -59.344  1.00  0.240          N  
ATOM  30261  CA  ILE B 939     -10.022  10.198 -60.289  1.00  0.250          C  
ATOM  30262  C   ILE B 939     -10.608  11.469 -59.690  1.00  0.250          C  
ATOM  30263  O   ILE B 939     -10.734  12.491 -60.377  1.00  0.260          O  
ATOM  30264  CB  ILE B 939     -11.198   9.229 -60.611  1.00  0.350          C  
ATOM  30265  CG1 ILE B 939     -10.689   7.991 -61.407  1.00  0.350          C  
ATOM  30266  CG2 ILE B 939     -12.322   9.997 -61.442  1.00  0.350          C  
ATOM  30267  CD1 ILE B 939     -11.706   6.826 -61.493  1.00  0.350          C  
ATOM  30268  H   ILE B 939      -9.201   8.679 -58.957  1.00  0.290          H  
ATOM  30269  HA  ILE B 939      -9.514  10.460 -61.212  1.00  0.300          H  
ATOM  30270  HB  ILE B 939     -11.613   8.864 -59.676  1.00  0.420          H  
ATOM  30271 1HG1 ILE B 939     -10.440   8.308 -62.419  1.00  0.420          H  
ATOM  30272 2HG1 ILE B 939      -9.782   7.619 -60.932  1.00  0.420          H  
ATOM  30273 1HG2 ILE B 939     -13.153   9.335 -61.657  1.00  0.420          H  
ATOM  30274 2HG2 ILE B 939     -12.705  10.847 -60.879  1.00  0.420          H  
ATOM  30275 3HG2 ILE B 939     -11.896  10.357 -62.384  1.00  0.420          H  
ATOM  30276 1HD1 ILE B 939     -11.276   6.006 -62.057  1.00  0.420          H  
ATOM  30277 2HD1 ILE B 939     -11.940   6.480 -60.486  1.00  0.420          H  
ATOM  30278 3HD1 ILE B 939     -12.615   7.146 -61.984  1.00  0.420          H  
ATOM  30279  N   ILE B 940     -11.012  11.372 -58.425  1.00  0.250          N  
ATOM  30280  CA  ILE B 940     -11.619  12.454 -57.682  1.00  0.260          C  
ATOM  30281  C   ILE B 940     -10.679  13.626 -57.477  1.00  0.260          C  
ATOM  30282  O   ILE B 940     -11.112  14.763 -57.637  1.00  0.270          O  
ATOM  30283  CB  ILE B 940     -12.167  11.916 -56.361  1.00  0.360          C  
ATOM  30284  CG1 ILE B 940     -13.361  10.986 -56.700  1.00  0.360          C  
ATOM  30285  CG2 ILE B 940     -12.578  13.073 -55.431  1.00  0.360          C  
ATOM  30286  CD1 ILE B 940     -13.809  10.116 -55.599  1.00  0.360          C  
ATOM  30287  H   ILE B 940     -10.886  10.476 -57.940  1.00  0.300          H  
ATOM  30288  HA  ILE B 940     -12.471  12.813 -58.259  1.00  0.310          H  
ATOM  30289  HB  ILE B 940     -11.403  11.309 -55.875  1.00  0.430          H  
ATOM  30290 1HG1 ILE B 940     -14.190  11.605 -56.992  1.00  0.430          H  
ATOM  30291 2HG1 ILE B 940     -13.096  10.350 -57.541  1.00  0.430          H  
ATOM  30292 1HG2 ILE B 940     -12.960  12.673 -54.503  1.00  0.430          H  
ATOM  30293 2HG2 ILE B 940     -11.733  13.700 -55.218  1.00  0.430          H  
ATOM  30294 3HG2 ILE B 940     -13.327  13.671 -55.898  1.00  0.430          H  
ATOM  30295 1HD1 ILE B 940     -14.650   9.516 -55.932  1.00  0.430          H  
ATOM  30296 2HD1 ILE B 940     -13.001   9.470 -55.333  1.00  0.430          H  
ATOM  30297 3HD1 ILE B 940     -14.100  10.698 -54.749  1.00  0.430          H  
ATOM  30298  N   GLU B 941      -9.421  13.386 -57.087  1.00  0.260          N  
ATOM  30299  CA  GLU B 941      -8.491  14.488 -56.891  1.00  0.270          C  
ATOM  30300  C   GLU B 941      -8.293  15.265 -58.178  1.00  0.280          C  
ATOM  30301  O   GLU B 941      -8.286  16.496 -58.154  1.00  0.290          O  
ATOM  30302  CB  GLU B 941      -7.119  13.996 -56.427  1.00  0.370          C  
ATOM  30303  CG  GLU B 941      -7.004  13.489 -54.997  1.00  0.370          C  
ATOM  30304  CD  GLU B 941      -5.655  12.915 -54.767  1.00  0.370          C  
ATOM  30305  OE1 GLU B 941      -4.950  12.772 -55.732  1.00  0.370          O  
ATOM  30306  OE2 GLU B 941      -5.320  12.616 -53.656  1.00  0.370          O  
ATOM  30307  H   GLU B 941      -9.111  12.432 -56.921  1.00  0.310          H  
ATOM  30308  HA  GLU B 941      -8.902  15.158 -56.138  1.00  0.320          H  
ATOM  30309 1HB  GLU B 941      -6.814  13.173 -57.080  1.00  0.450          H  
ATOM  30310 2HB  GLU B 941      -6.390  14.796 -56.555  1.00  0.450          H  
ATOM  30311 1HG  GLU B 941      -7.167  14.313 -54.302  1.00  0.450          H  
ATOM  30312 2HG  GLU B 941      -7.759  12.739 -54.812  1.00  0.450          H  
ATOM  30313  N   VAL B 942      -8.192  14.570 -59.316  1.00  0.270          N  
ATOM  30314  CA  VAL B 942      -8.021  15.298 -60.554  1.00  0.280          C  
ATOM  30315  C   VAL B 942      -9.263  16.109 -60.872  1.00  0.290          C  
ATOM  30316  O   VAL B 942      -9.141  17.288 -61.220  1.00  0.310          O  
ATOM  30317  CB  VAL B 942      -7.679  14.364 -61.718  1.00  0.390          C  
ATOM  30318  CG1 VAL B 942      -7.692  15.127 -63.023  1.00  0.390          C  
ATOM  30319  CG2 VAL B 942      -6.325  13.781 -61.503  1.00  0.390          C  
ATOM  30320  H   VAL B 942      -8.179  13.542 -59.304  1.00  0.320          H  
ATOM  30321  HA  VAL B 942      -7.188  15.990 -60.427  1.00  0.340          H  
ATOM  30322  HB  VAL B 942      -8.412  13.563 -61.766  1.00  0.470          H  
ATOM  30323 1HG1 VAL B 942      -7.434  14.447 -63.809  1.00  0.470          H  
ATOM  30324 2HG1 VAL B 942      -8.672  15.544 -63.211  1.00  0.470          H  
ATOM  30325 3HG1 VAL B 942      -6.961  15.937 -62.991  1.00  0.470          H  
ATOM  30326 1HG2 VAL B 942      -6.088  13.114 -62.331  1.00  0.470          H  
ATOM  30327 2HG2 VAL B 942      -5.587  14.581 -61.455  1.00  0.470          H  
ATOM  30328 3HG2 VAL B 942      -6.317  13.229 -60.571  1.00  0.470          H  
ATOM  30329  N   ALA B 943     -10.451  15.496 -60.761  1.00  0.280          N  
ATOM  30330  CA  ALA B 943     -11.676  16.220 -61.050  1.00  0.290          C  
ATOM  30331  C   ALA B 943     -11.820  17.420 -60.109  1.00  0.300          C  
ATOM  30332  O   ALA B 943     -12.265  18.489 -60.529  1.00  0.320          O  
ATOM  30333  CB  ALA B 943     -12.874  15.299 -60.938  1.00  0.400          C  
ATOM  30334  H   ALA B 943     -10.500  14.509 -60.482  1.00  0.340          H  
ATOM  30335  HA  ALA B 943     -11.615  16.588 -62.073  1.00  0.350          H  
ATOM  30336 1HB  ALA B 943     -13.776  15.847 -61.188  1.00  0.480          H  
ATOM  30337 2HB  ALA B 943     -12.757  14.467 -61.620  1.00  0.480          H  
ATOM  30338 3HB  ALA B 943     -12.943  14.921 -59.918  1.00  0.480          H  
ATOM  30339  N   LYS B 944     -11.432  17.260 -58.842  1.00  0.310          N  
ATOM  30340  CA  LYS B 944     -11.496  18.338 -57.871  1.00  0.350          C  
ATOM  30341  C   LYS B 944     -10.638  19.511 -58.334  1.00  0.370          C  
ATOM  30342  O   LYS B 944     -11.105  20.656 -58.348  1.00  0.390          O  
ATOM  30343  CB  LYS B 944     -11.051  17.816 -56.494  1.00  0.470          C  
ATOM  30344  CG  LYS B 944     -11.061  18.828 -55.316  1.00  0.470          C  
ATOM  30345  CD  LYS B 944      -9.657  19.458 -55.036  1.00  0.470          C  
ATOM  30346  CE  LYS B 944      -8.633  18.480 -54.414  1.00  0.470          C  
ATOM  30347  NZ  LYS B 944      -7.265  19.116 -54.328  1.00  0.470          N  
ATOM  30348  H   LYS B 944     -11.115  16.343 -58.527  1.00  0.370          H  
ATOM  30349  HA  LYS B 944     -12.528  18.679 -57.800  1.00  0.420          H  
ATOM  30350 1HB  LYS B 944     -11.691  16.979 -56.212  1.00  0.570          H  
ATOM  30351 2HB  LYS B 944     -10.060  17.419 -56.599  1.00  0.570          H  
ATOM  30352 1HG  LYS B 944     -11.758  19.636 -55.549  1.00  0.570          H  
ATOM  30353 2HG  LYS B 944     -11.409  18.323 -54.414  1.00  0.570          H  
ATOM  30354 1HD  LYS B 944      -9.223  19.877 -55.943  1.00  0.570          H  
ATOM  30355 2HD  LYS B 944      -9.791  20.267 -54.330  1.00  0.570          H  
ATOM  30356 1HE  LYS B 944      -8.960  18.202 -53.412  1.00  0.570          H  
ATOM  30357 2HE  LYS B 944      -8.547  17.584 -55.020  1.00  0.570          H  
ATOM  30358 1HZ  LYS B 944      -6.609  18.466 -53.927  1.00  0.570          H  
ATOM  30359 2HZ  LYS B 944      -6.948  19.374 -55.298  1.00  0.570          H  
ATOM  30360 3HZ  LYS B 944      -7.307  19.949 -53.763  1.00  0.570          H  
ATOM  30361  N   ASP B 945      -9.386  19.235 -58.733  1.00  0.370          N  
ATOM  30362  CA  ASP B 945      -8.515  20.309 -59.187  1.00  0.380          C  
ATOM  30363  C   ASP B 945      -9.061  20.968 -60.447  1.00  0.370          C  
ATOM  30364  O   ASP B 945      -9.005  22.191 -60.569  1.00  0.380          O  
ATOM  30365  CB  ASP B 945      -7.096  19.800 -59.444  1.00  0.530          C  
ATOM  30366  CG  ASP B 945      -6.283  19.470 -58.148  1.00  0.530          C  
ATOM  30367  OD1 ASP B 945      -6.674  19.853 -57.053  1.00  0.530          O  
ATOM  30368  OD2 ASP B 945      -5.266  18.849 -58.283  1.00  0.530          O  
ATOM  30369  H   ASP B 945      -9.034  18.272 -58.672  1.00  0.440          H  
ATOM  30370  HA  ASP B 945      -8.468  21.064 -58.402  1.00  0.460          H  
ATOM  30371 1HB  ASP B 945      -7.158  18.889 -60.051  1.00  0.630          H  
ATOM  30372 2HB  ASP B 945      -6.547  20.542 -60.028  1.00  0.630          H  
ATOM  30373  N   HIS B 946      -9.626  20.176 -61.364  1.00  0.350          N  
ATOM  30374  CA  HIS B 946     -10.172  20.731 -62.596  1.00  0.340          C  
ATOM  30375  C   HIS B 946     -11.344  21.655 -62.327  1.00  0.350          C  
ATOM  30376  O   HIS B 946     -11.477  22.705 -62.972  1.00  0.360          O  
ATOM  30377  CB  HIS B 946     -10.643  19.622 -63.508  1.00  0.480          C  
ATOM  30378  CG  HIS B 946      -9.598  18.901 -64.236  1.00  0.480          C  
ATOM  30379  ND1 HIS B 946      -9.843  17.714 -64.865  1.00  0.480          N  
ATOM  30380  CD2 HIS B 946      -8.299  19.191 -64.470  1.00  0.480          C  
ATOM  30381  CE1 HIS B 946      -8.751  17.297 -65.456  1.00  0.480          C  
ATOM  30382  NE2 HIS B 946      -7.794  18.173 -65.236  1.00  0.480          N  
ATOM  30383  H   HIS B 946      -9.623  19.159 -61.223  1.00  0.420          H  
ATOM  30384  HA  HIS B 946      -9.403  21.307 -63.110  1.00  0.410          H  
ATOM  30385 1HB  HIS B 946     -11.142  18.885 -62.902  1.00  0.580          H  
ATOM  30386 2HB  HIS B 946     -11.362  20.007 -64.183  1.00  0.580          H  
ATOM  30387  HD1 HIS B 946     -10.741  17.258 -64.941  1.00  0.580          H  
ATOM  30388  HD2 HIS B 946      -7.657  20.029 -64.181  1.00  0.580          H  
ATOM  30389  HE1 HIS B 946      -8.758  16.370 -66.003  1.00  0.580          H  
ATOM  30390  N   TYR B 947     -12.189  21.257 -61.381  1.00  0.340          N  
ATOM  30391  CA  TYR B 947     -13.328  22.044 -60.964  1.00  0.340          C  
ATOM  30392  C   TYR B 947     -12.820  23.386 -60.408  1.00  0.350          C  
ATOM  30393  O   TYR B 947     -13.299  24.459 -60.781  1.00  0.350          O  
ATOM  30394  CB  TYR B 947     -14.166  21.253 -59.954  1.00  0.480          C  
ATOM  30395  CG  TYR B 947     -15.408  21.944 -59.512  1.00  0.480          C  
ATOM  30396  CD1 TYR B 947     -16.510  21.943 -60.349  1.00  0.480          C  
ATOM  30397  CD2 TYR B 947     -15.464  22.570 -58.283  1.00  0.480          C  
ATOM  30398  CE1 TYR B 947     -17.670  22.572 -59.964  1.00  0.480          C  
ATOM  30399  CE2 TYR B 947     -16.627  23.199 -57.893  1.00  0.480          C  
ATOM  30400  CZ  TYR B 947     -17.727  23.200 -58.729  1.00  0.480          C  
ATOM  30401  OH  TYR B 947     -18.879  23.835 -58.338  1.00  0.480          O  
ATOM  30402  H   TYR B 947     -12.051  20.336 -60.954  1.00  0.410          H  
ATOM  30403  HA  TYR B 947     -13.945  22.251 -61.833  1.00  0.410          H  
ATOM  30404 1HB  TYR B 947     -14.446  20.292 -60.393  1.00  0.570          H  
ATOM  30405 2HB  TYR B 947     -13.563  21.039 -59.075  1.00  0.570          H  
ATOM  30406  HD1 TYR B 947     -16.450  21.449 -61.316  1.00  0.570          H  
ATOM  30407  HD2 TYR B 947     -14.594  22.568 -57.626  1.00  0.570          H  
ATOM  30408  HE1 TYR B 947     -18.533  22.575 -60.626  1.00  0.570          H  
ATOM  30409  HE2 TYR B 947     -16.677  23.697 -56.926  1.00  0.570          H  
ATOM  30410  HH  TYR B 947     -18.735  24.257 -57.485  1.00  0.570          H  
ATOM  30411  N   GLN B 948     -11.809  23.341 -59.526  1.00  0.370          N  
ATOM  30412  CA  GLN B 948     -11.244  24.560 -58.938  1.00  0.390          C  
ATOM  30413  C   GLN B 948     -10.656  25.499 -60.000  1.00  0.400          C  
ATOM  30414  O   GLN B 948     -10.726  26.722 -59.864  1.00  0.430          O  
ATOM  30415  CB  GLN B 948     -10.170  24.224 -57.912  1.00  0.540          C  
ATOM  30416  CG  GLN B 948     -10.691  23.594 -56.644  1.00  0.540          C  
ATOM  30417  CD  GLN B 948      -9.568  23.221 -55.731  1.00  0.540          C  
ATOM  30418  OE1 GLN B 948      -8.426  23.122 -56.180  1.00  0.540          O  
ATOM  30419  NE2 GLN B 948      -9.866  23.030 -54.453  1.00  0.540          N  
ATOM  30420  H   GLN B 948     -11.448  22.427 -59.230  1.00  0.440          H  
ATOM  30421  HA  GLN B 948     -12.047  25.092 -58.431  1.00  0.470          H  
ATOM  30422 1HB  GLN B 948      -9.458  23.531 -58.361  1.00  0.650          H  
ATOM  30423 2HB  GLN B 948      -9.624  25.127 -57.647  1.00  0.650          H  
ATOM  30424 1HG  GLN B 948     -11.331  24.309 -56.131  1.00  0.650          H  
ATOM  30425 2HG  GLN B 948     -11.252  22.697 -56.890  1.00  0.650          H  
ATOM  30426 1HE2 GLN B 948      -9.144  22.782 -53.805  1.00  0.650          H  
ATOM  30427 2HE2 GLN B 948     -10.811  23.130 -54.136  1.00  0.650          H  
ATOM  30428  N   GLU B 949     -10.121  24.926 -61.078  1.00  0.400          N  
ATOM  30429  CA  GLU B 949      -9.543  25.688 -62.182  1.00  0.430          C  
ATOM  30430  C   GLU B 949     -10.596  26.301 -63.125  1.00  0.420          C  
ATOM  30431  O   GLU B 949     -10.231  27.038 -64.045  1.00  0.470          O  
ATOM  30432  CB  GLU B 949      -8.596  24.808 -63.009  1.00  0.590          C  
ATOM  30433  CG  GLU B 949      -7.306  24.389 -62.310  1.00  0.590          C  
ATOM  30434  CD  GLU B 949      -6.505  23.403 -63.127  1.00  0.590          C  
ATOM  30435  OE1 GLU B 949      -6.980  23.004 -64.166  1.00  0.590          O  
ATOM  30436  OE2 GLU B 949      -5.424  23.052 -62.717  1.00  0.590          O  
ATOM  30437  H   GLU B 949     -10.035  23.904 -61.086  1.00  0.480          H  
ATOM  30438  HA  GLU B 949      -8.963  26.504 -61.755  1.00  0.520          H  
ATOM  30439 1HB  GLU B 949      -9.121  23.899 -63.297  1.00  0.710          H  
ATOM  30440 2HB  GLU B 949      -8.324  25.329 -63.925  1.00  0.710          H  
ATOM  30441 1HG  GLU B 949      -6.701  25.280 -62.151  1.00  0.710          H  
ATOM  30442 2HG  GLU B 949      -7.531  23.971 -61.340  1.00  0.710          H  
ATOM  30443  N   GLY B 950     -11.891  26.005 -62.921  1.00  0.380          N  
ATOM  30444  CA  GLY B 950     -12.937  26.573 -63.764  1.00  0.410          C  
ATOM  30445  C   GLY B 950     -13.813  25.600 -64.569  1.00  0.390          C  
ATOM  30446  O   GLY B 950     -14.694  26.063 -65.299  1.00  0.390          O  
ATOM  30447  H   GLY B 950     -12.183  25.400 -62.148  1.00  0.460          H  
ATOM  30448 1HA  GLY B 950     -13.589  27.167 -63.124  1.00  0.490          H  
ATOM  30449 2HA  GLY B 950     -12.480  27.278 -64.454  1.00  0.490          H  
ATOM  30450  N   MET B 951     -13.591  24.282 -64.477  1.00  0.370          N  
ATOM  30451  CA  MET B 951     -14.441  23.332 -65.208  1.00  0.360          C  
ATOM  30452  C   MET B 951     -15.713  23.037 -64.417  1.00  0.350          C  
ATOM  30453  O   MET B 951     -15.727  23.175 -63.196  1.00  0.350          O  
ATOM  30454  CB  MET B 951     -13.721  22.019 -65.502  1.00  0.510          C  
ATOM  30455  CG  MET B 951     -12.556  22.096 -66.474  1.00  0.510          C  
ATOM  30456  SD  MET B 951     -11.901  20.446 -66.855  1.00  0.510          S  
ATOM  30457  CE  MET B 951     -10.347  20.781 -67.653  1.00  0.510          C  
ATOM  30458  H   MET B 951     -12.854  23.901 -63.877  1.00  0.440          H  
ATOM  30459  HA  MET B 951     -14.741  23.782 -66.155  1.00  0.430          H  
ATOM  30460 1HB  MET B 951     -13.329  21.633 -64.572  1.00  0.610          H  
ATOM  30461 2HB  MET B 951     -14.425  21.297 -65.865  1.00  0.610          H  
ATOM  30462 1HG  MET B 951     -12.882  22.572 -67.398  1.00  0.610          H  
ATOM  30463 2HG  MET B 951     -11.759  22.699 -66.032  1.00  0.610          H  
ATOM  30464 1HE  MET B 951      -9.866  19.837 -67.917  1.00  0.610          H  
ATOM  30465 2HE  MET B 951     -10.516  21.371 -68.553  1.00  0.610          H  
ATOM  30466 3HE  MET B 951      -9.699  21.334 -66.969  1.00  0.610          H  
ATOM  30467  N   SER B 952     -16.785  22.647 -65.104  1.00  0.350          N  
ATOM  30468  CA  SER B 952     -18.012  22.243 -64.418  1.00  0.350          C  
ATOM  30469  C   SER B 952     -17.780  20.866 -63.821  1.00  0.340          C  
ATOM  30470  O   SER B 952     -16.784  20.221 -64.152  1.00  0.330          O  
ATOM  30471  CB  SER B 952     -19.184  22.185 -65.381  1.00  0.490          C  
ATOM  30472  OG  SER B 952     -19.069  21.099 -66.277  1.00  0.490          O  
ATOM  30473  H   SER B 952     -16.750  22.607 -66.128  1.00  0.420          H  
ATOM  30474  HA  SER B 952     -18.226  22.951 -63.616  1.00  0.420          H  
ATOM  30475 1HB  SER B 952     -20.113  22.104 -64.823  1.00  0.590          H  
ATOM  30476 2HB  SER B 952     -19.222  23.114 -65.947  1.00  0.590          H  
ATOM  30477  HG  SER B 952     -19.791  21.219 -66.914  1.00  0.590          H  
ATOM  30478  N   LEU B 953     -18.676  20.374 -62.953  1.00  0.340          N  
ATOM  30479  CA  LEU B 953     -18.431  19.036 -62.407  1.00  0.320          C  
ATOM  30480  C   LEU B 953     -18.391  17.986 -63.506  1.00  0.310          C  
ATOM  30481  O   LEU B 953     -17.592  17.048 -63.438  1.00  0.310          O  
ATOM  30482  CB  LEU B 953     -19.514  18.606 -61.390  1.00  0.460          C  
ATOM  30483  CG  LEU B 953     -19.563  19.313 -60.000  1.00  0.460          C  
ATOM  30484  CD1 LEU B 953     -20.843  18.871 -59.248  1.00  0.460          C  
ATOM  30485  CD2 LEU B 953     -18.330  18.927 -59.170  1.00  0.460          C  
ATOM  30486  H   LEU B 953     -19.484  20.915 -62.683  1.00  0.410          H  
ATOM  30487  HA  LEU B 953     -17.459  19.041 -61.921  1.00  0.380          H  
ATOM  30488 1HB  LEU B 953     -20.489  18.735 -61.857  1.00  0.550          H  
ATOM  30489 2HB  LEU B 953     -19.378  17.540 -61.196  1.00  0.550          H  
ATOM  30490  HG  LEU B 953     -19.593  20.387 -60.138  1.00  0.550          H  
ATOM  30491 1HD1 LEU B 953     -20.886  19.363 -58.275  1.00  0.550          H  
ATOM  30492 2HD1 LEU B 953     -21.725  19.142 -59.826  1.00  0.550          H  
ATOM  30493 3HD1 LEU B 953     -20.832  17.787 -59.097  1.00  0.550          H  
ATOM  30494 1HD2 LEU B 953     -18.379  19.421 -58.200  1.00  0.550          H  
ATOM  30495 2HD2 LEU B 953     -18.319  17.846 -59.024  1.00  0.550          H  
ATOM  30496 3HD2 LEU B 953     -17.418  19.231 -59.670  1.00  0.550          H  
ATOM  30497  N   LEU B 954     -19.260  18.114 -64.511  1.00  0.310          N  
ATOM  30498  CA  LEU B 954     -19.286  17.126 -65.580  1.00  0.320          C  
ATOM  30499  C   LEU B 954     -18.008  17.175 -66.408  1.00  0.310          C  
ATOM  30500  O   LEU B 954     -17.421  16.133 -66.713  1.00  0.300          O  
ATOM  30501  CB  LEU B 954     -20.488  17.391 -66.496  1.00  0.440          C  
ATOM  30502  CG  LEU B 954     -21.903  17.148 -65.896  1.00  0.440          C  
ATOM  30503  CD1 LEU B 954     -22.941  17.684 -66.852  1.00  0.440          C  
ATOM  30504  CD2 LEU B 954     -22.134  15.672 -65.680  1.00  0.440          C  
ATOM  30505  H   LEU B 954     -19.895  18.899 -64.514  1.00  0.370          H  
ATOM  30506  HA  LEU B 954     -19.357  16.137 -65.137  1.00  0.380          H  
ATOM  30507 1HB  LEU B 954     -20.442  18.428 -66.823  1.00  0.530          H  
ATOM  30508 2HB  LEU B 954     -20.388  16.757 -67.378  1.00  0.530          H  
ATOM  30509  HG  LEU B 954     -21.995  17.673 -64.947  1.00  0.530          H  
ATOM  30510 1HD1 LEU B 954     -23.934  17.526 -66.444  1.00  0.530          H  
ATOM  30511 2HD1 LEU B 954     -22.782  18.752 -67.004  1.00  0.530          H  
ATOM  30512 3HD1 LEU B 954     -22.861  17.168 -67.809  1.00  0.530          H  
ATOM  30513 1HD2 LEU B 954     -23.128  15.517 -65.273  1.00  0.530          H  
ATOM  30514 2HD2 LEU B 954     -22.049  15.147 -66.632  1.00  0.530          H  
ATOM  30515 3HD2 LEU B 954     -21.406  15.279 -64.989  1.00  0.530          H  
ATOM  30516  N   GLN B 955     -17.539  18.385 -66.726  1.00  0.320          N  
ATOM  30517  CA  GLN B 955     -16.324  18.517 -67.518  1.00  0.320          C  
ATOM  30518  C   GLN B 955     -15.114  18.024 -66.752  1.00  0.310          C  
ATOM  30519  O   GLN B 955     -14.277  17.293 -67.293  1.00  0.310          O  
ATOM  30520  CB  GLN B 955     -16.099  19.977 -67.884  1.00  0.450          C  
ATOM  30521  CG  GLN B 955     -17.055  20.552 -68.879  1.00  0.450          C  
ATOM  30522  CD  GLN B 955     -16.862  22.047 -69.014  1.00  0.450          C  
ATOM  30523  OE1 GLN B 955     -16.710  22.772 -68.007  1.00  0.450          O  
ATOM  30524  NE2 GLN B 955     -16.858  22.531 -70.254  1.00  0.450          N  
ATOM  30525  H   GLN B 955     -18.059  19.218 -66.447  1.00  0.380          H  
ATOM  30526  HA  GLN B 955     -16.427  17.920 -68.423  1.00  0.380          H  
ATOM  30527 1HB  GLN B 955     -16.211  20.563 -66.985  1.00  0.540          H  
ATOM  30528 2HB  GLN B 955     -15.081  20.117 -68.248  1.00  0.540          H  
ATOM  30529 1HG  GLN B 955     -16.871  20.093 -69.849  1.00  0.540          H  
ATOM  30530 2HG  GLN B 955     -18.074  20.354 -68.561  1.00  0.540          H  
ATOM  30531 1HE2 GLN B 955     -16.733  23.513 -70.411  1.00  0.540          H  
ATOM  30532 2HE2 GLN B 955     -16.981  21.917 -71.036  1.00  0.540          H  
ATOM  30533  N   ALA B 956     -15.043  18.393 -65.472  1.00  0.310          N  
ATOM  30534  CA  ALA B 956     -13.943  18.022 -64.613  1.00  0.310          C  
ATOM  30535  C   ALA B 956     -13.852  16.515 -64.476  1.00  0.300          C  
ATOM  30536  O   ALA B 956     -12.758  15.935 -64.537  1.00  0.300          O  
ATOM  30537  CB  ALA B 956     -14.142  18.668 -63.256  1.00  0.430          C  
ATOM  30538  H   ALA B 956     -15.772  18.991 -65.078  1.00  0.370          H  
ATOM  30539  HA  ALA B 956     -13.021  18.377 -65.061  1.00  0.370          H  
ATOM  30540 1HB  ALA B 956     -13.336  18.412 -62.624  1.00  0.520          H  
ATOM  30541 2HB  ALA B 956     -14.194  19.748 -63.366  1.00  0.520          H  
ATOM  30542 3HB  ALA B 956     -15.072  18.311 -62.818  1.00  0.520          H  
ATOM  30543  N   THR B 957     -15.017  15.876 -64.351  1.00  0.300          N  
ATOM  30544  CA  THR B 957     -15.115  14.442 -64.211  1.00  0.290          C  
ATOM  30545  C   THR B 957     -14.652  13.719 -65.456  1.00  0.280          C  
ATOM  30546  O   THR B 957     -13.873  12.765 -65.367  1.00  0.280          O  
ATOM  30547  CB  THR B 957     -16.563  14.024 -63.923  1.00  0.410          C  
ATOM  30548  OG1 THR B 957     -16.998  14.614 -62.714  1.00  0.410          O  
ATOM  30549  CG2 THR B 957     -16.629  12.556 -63.773  1.00  0.410          C  
ATOM  30550  H   THR B 957     -15.882  16.414 -64.280  1.00  0.360          H  
ATOM  30551  HA  THR B 957     -14.486  14.132 -63.379  1.00  0.350          H  
ATOM  30552  HB  THR B 957     -17.217  14.345 -64.734  1.00  0.490          H  
ATOM  30553  HG1 THR B 957     -17.107  15.573 -62.847  1.00  0.490          H  
ATOM  30554 1HG2 THR B 957     -17.654  12.281 -63.546  1.00  0.490          H  
ATOM  30555 2HG2 THR B 957     -16.315  12.062 -64.689  1.00  0.490          H  
ATOM  30556 3HG2 THR B 957     -15.979  12.257 -62.956  1.00  0.490          H  
ATOM  30557  N   LEU B 958     -15.135  14.153 -66.621  1.00  0.290          N  
ATOM  30558  CA  LEU B 958     -14.774  13.493 -67.860  1.00  0.280          C  
ATOM  30559  C   LEU B 958     -13.297  13.600 -68.159  1.00  0.280          C  
ATOM  30560  O   LEU B 958     -12.684  12.617 -68.601  1.00  0.280          O  
ATOM  30561  CB  LEU B 958     -15.587  14.094 -69.003  1.00  0.400          C  
ATOM  30562  CG  LEU B 958     -17.081  13.768 -68.986  1.00  0.400          C  
ATOM  30563  CD1 LEU B 958     -17.800  14.632 -69.993  1.00  0.400          C  
ATOM  30564  CD2 LEU B 958     -17.285  12.305 -69.331  1.00  0.400          C  
ATOM  30565  H   LEU B 958     -15.796  14.938 -66.637  1.00  0.350          H  
ATOM  30566  HA  LEU B 958     -14.998  12.440 -67.755  1.00  0.340          H  
ATOM  30567 1HB  LEU B 958     -15.482  15.182 -68.958  1.00  0.480          H  
ATOM  30568 2HB  LEU B 958     -15.175  13.747 -69.941  1.00  0.480          H  
ATOM  30569  HG  LEU B 958     -17.485  13.971 -67.997  1.00  0.480          H  
ATOM  30570 1HD1 LEU B 958     -18.863  14.402 -69.973  1.00  0.480          H  
ATOM  30571 2HD1 LEU B 958     -17.652  15.683 -69.737  1.00  0.480          H  
ATOM  30572 3HD1 LEU B 958     -17.407  14.438 -70.986  1.00  0.480          H  
ATOM  30573 1HD2 LEU B 958     -18.327  12.101 -69.305  1.00  0.480          H  
ATOM  30574 2HD2 LEU B 958     -16.898  12.093 -70.323  1.00  0.480          H  
ATOM  30575 3HD2 LEU B 958     -16.794  11.673 -68.625  1.00  0.480          H  
ATOM  30576  N   GLU B 959     -12.702  14.764 -67.895  1.00  0.290          N  
ATOM  30577  CA  GLU B 959     -11.288  14.892 -68.148  1.00  0.300          C  
ATOM  30578  C   GLU B 959     -10.497  14.049 -67.154  1.00  0.290          C  
ATOM  30579  O   GLU B 959      -9.516  13.409 -67.535  1.00  0.290          O  
ATOM  30580  CB  GLU B 959     -10.881  16.362 -68.120  1.00  0.420          C  
ATOM  30581  CG  GLU B 959     -11.415  17.157 -69.298  1.00  0.420          C  
ATOM  30582  CD  GLU B 959     -10.884  16.631 -70.585  1.00  0.420          C  
ATOM  30583  OE1 GLU B 959      -9.694  16.411 -70.657  1.00  0.420          O  
ATOM  30584  OE2 GLU B 959     -11.652  16.424 -71.500  1.00  0.420          O  
ATOM  30585  H   GLU B 959     -13.243  15.568 -67.558  1.00  0.350          H  
ATOM  30586  HA  GLU B 959     -11.082  14.507 -69.147  1.00  0.360          H  
ATOM  30587 1HB  GLU B 959     -11.265  16.827 -67.209  1.00  0.500          H  
ATOM  30588 2HB  GLU B 959      -9.799  16.448 -68.119  1.00  0.500          H  
ATOM  30589 1HG  GLU B 959     -12.504  17.091 -69.305  1.00  0.500          H  
ATOM  30590 2HG  GLU B 959     -11.142  18.200 -69.187  1.00  0.500          H  
ATOM  30591  N   ALA B 960     -10.927  13.998 -65.886  1.00  0.290          N  
ATOM  30592  CA  ALA B 960     -10.217  13.181 -64.921  1.00  0.280          C  
ATOM  30593  C   ALA B 960     -10.249  11.721 -65.324  1.00  0.270          C  
ATOM  30594  O   ALA B 960      -9.235  11.021 -65.225  1.00  0.270          O  
ATOM  30595  CB  ALA B 960     -10.834  13.336 -63.557  1.00  0.400          C  
ATOM  30596  H   ALA B 960     -11.720  14.565 -65.571  1.00  0.350          H  
ATOM  30597  HA  ALA B 960      -9.184  13.504 -64.901  1.00  0.340          H  
ATOM  30598 1HB  ALA B 960     -10.292  12.735 -62.839  1.00  0.480          H  
ATOM  30599 2HB  ALA B 960     -10.796  14.378 -63.275  1.00  0.480          H  
ATOM  30600 3HB  ALA B 960     -11.872  13.010 -63.590  1.00  0.480          H  
ATOM  30601  N   ALA B 961     -11.413  11.267 -65.809  1.00  0.270          N  
ATOM  30602  CA  ALA B 961     -11.589   9.894 -66.234  1.00  0.270          C  
ATOM  30603  C   ALA B 961     -10.649   9.563 -67.395  1.00  0.280          C  
ATOM  30604  O   ALA B 961      -9.992   8.512 -67.386  1.00  0.280          O  
ATOM  30605  CB  ALA B 961     -13.050   9.685 -66.628  1.00  0.380          C  
ATOM  30606  H   ALA B 961     -12.221  11.898 -65.834  1.00  0.320          H  
ATOM  30607  HA  ALA B 961     -11.342   9.244 -65.396  1.00  0.320          H  
ATOM  30608 1HB  ALA B 961     -13.224   8.671 -66.923  1.00  0.450          H  
ATOM  30609 2HB  ALA B 961     -13.688   9.925 -65.777  1.00  0.450          H  
ATOM  30610 3HB  ALA B 961     -13.297  10.345 -67.456  1.00  0.450          H  
ATOM  30611  N   ARG B 962     -10.537  10.484 -68.363  1.00  0.280          N  
ATOM  30612  CA  ARG B 962      -9.657  10.295 -69.508  1.00  0.290          C  
ATOM  30613  C   ARG B 962      -8.212  10.128 -69.072  1.00  0.280          C  
ATOM  30614  O   ARG B 962      -7.513   9.223 -69.539  1.00  0.280          O  
ATOM  30615  CB  ARG B 962      -9.744  11.490 -70.460  1.00  0.400          C  
ATOM  30616  CG  ARG B 962      -8.839  11.412 -71.705  1.00  0.400          C  
ATOM  30617  CD  ARG B 962      -8.934  12.647 -72.582  1.00  0.400          C  
ATOM  30618  NE  ARG B 962      -8.440  13.902 -71.935  1.00  0.400          N  
ATOM  30619  CZ  ARG B 962      -7.142  14.283 -71.773  1.00  0.400          C  
ATOM  30620  NH1 ARG B 962      -6.127  13.527 -72.169  1.00  0.400          N  
ATOM  30621  NH2 ARG B 962      -6.925  15.455 -71.211  1.00  0.400          N  
ATOM  30622  H   ARG B 962     -11.138  11.316 -68.328  1.00  0.340          H  
ATOM  30623  HA  ARG B 962      -9.970   9.397 -70.040  1.00  0.350          H  
ATOM  30624 1HB  ARG B 962     -10.774  11.611 -70.795  1.00  0.480          H  
ATOM  30625 2HB  ARG B 962      -9.476  12.398 -69.922  1.00  0.480          H  
ATOM  30626 1HG  ARG B 962      -7.803  11.298 -71.393  1.00  0.480          H  
ATOM  30627 2HG  ARG B 962      -9.130  10.550 -72.303  1.00  0.480          H  
ATOM  30628 1HD  ARG B 962      -8.363  12.485 -73.495  1.00  0.480          H  
ATOM  30629 2HD  ARG B 962      -9.981  12.803 -72.845  1.00  0.480          H  
ATOM  30630  HE  ARG B 962      -9.139  14.595 -71.606  1.00  0.480          H  
ATOM  30631 1HH1 ARG B 962      -6.295  12.635 -72.603  1.00  0.480          H  
ATOM  30632 2HH1 ARG B 962      -5.150  13.858 -72.054  1.00  0.480          H  
ATOM  30633 1HH2 ARG B 962      -7.746  16.009 -70.929  1.00  0.480          H  
ATOM  30634 2HH2 ARG B 962      -5.986  15.802 -71.051  1.00  0.480          H  
ATOM  30635  N   LEU B 963      -7.770  11.032 -68.199  1.00  0.280          N  
ATOM  30636  CA  LEU B 963      -6.405  11.075 -67.711  1.00  0.270          C  
ATOM  30637  C   LEU B 963      -6.018   9.867 -66.871  1.00  0.260          C  
ATOM  30638  O   LEU B 963      -4.895   9.366 -66.976  1.00  0.270          O  
ATOM  30639  CB  LEU B 963      -6.239  12.342 -66.870  1.00  0.380          C  
ATOM  30640  CG  LEU B 963      -6.320  13.690 -67.634  1.00  0.380          C  
ATOM  30641  CD1 LEU B 963      -6.381  14.794 -66.637  1.00  0.380          C  
ATOM  30642  CD2 LEU B 963      -5.142  13.867 -68.505  1.00  0.380          C  
ATOM  30643  H   LEU B 963      -8.424  11.754 -67.879  1.00  0.340          H  
ATOM  30644  HA  LEU B 963      -5.744  11.101 -68.569  1.00  0.320          H  
ATOM  30645 1HB  LEU B 963      -7.026  12.347 -66.114  1.00  0.460          H  
ATOM  30646 2HB  LEU B 963      -5.278  12.297 -66.360  1.00  0.460          H  
ATOM  30647  HG  LEU B 963      -7.217  13.720 -68.244  1.00  0.460          H  
ATOM  30648 1HD1 LEU B 963      -6.454  15.752 -67.150  1.00  0.460          H  
ATOM  30649 2HD1 LEU B 963      -7.256  14.644 -66.032  1.00  0.460          H  
ATOM  30650 3HD1 LEU B 963      -5.493  14.785 -66.008  1.00  0.460          H  
ATOM  30651 1HD2 LEU B 963      -5.205  14.825 -69.013  1.00  0.460          H  
ATOM  30652 2HD2 LEU B 963      -4.273  13.844 -67.880  1.00  0.460          H  
ATOM  30653 3HD2 LEU B 963      -5.087  13.083 -69.247  1.00  0.460          H  
ATOM  30654  N   ARG B 964      -6.939   9.381 -66.042  1.00  0.260          N  
ATOM  30655  CA  ARG B 964      -6.631   8.250 -65.185  1.00  0.250          C  
ATOM  30656  C   ARG B 964      -6.873   6.875 -65.804  1.00  0.250          C  
ATOM  30657  O   ARG B 964      -6.285   5.898 -65.337  1.00  0.260          O  
ATOM  30658  CB  ARG B 964      -7.377   8.360 -63.860  1.00  0.350          C  
ATOM  30659  CG  ARG B 964      -6.978   9.574 -62.973  1.00  0.350          C  
ATOM  30660  CD  ARG B 964      -5.553   9.501 -62.528  1.00  0.350          C  
ATOM  30661  NE  ARG B 964      -5.206  10.528 -61.552  1.00  0.350          N  
ATOM  30662  CZ  ARG B 964      -3.949  10.751 -61.098  1.00  0.350          C  
ATOM  30663  NH1 ARG B 964      -2.950  10.022 -61.549  1.00  0.350          N  
ATOM  30664  NH2 ARG B 964      -3.713  11.695 -60.199  1.00  0.350          N  
ATOM  30665  H   ARG B 964      -7.843   9.859 -65.952  1.00  0.310          H  
ATOM  30666  HA  ARG B 964      -5.570   8.291 -64.966  1.00  0.300          H  
ATOM  30667 1HB  ARG B 964      -8.447   8.442 -64.061  1.00  0.420          H  
ATOM  30668 2HB  ARG B 964      -7.220   7.458 -63.276  1.00  0.420          H  
ATOM  30669 1HG  ARG B 964      -7.130  10.505 -63.523  1.00  0.420          H  
ATOM  30670 2HG  ARG B 964      -7.591   9.575 -62.081  1.00  0.420          H  
ATOM  30671 1HD  ARG B 964      -5.361   8.523 -62.085  1.00  0.420          H  
ATOM  30672 2HD  ARG B 964      -4.908   9.650 -63.387  1.00  0.420          H  
ATOM  30673  HE  ARG B 964      -5.964  11.105 -61.174  1.00  0.420          H  
ATOM  30674 1HH1 ARG B 964      -3.114   9.299 -62.232  1.00  0.420          H  
ATOM  30675 2HH1 ARG B 964      -2.012  10.186 -61.212  1.00  0.420          H  
ATOM  30676 1HH2 ARG B 964      -4.468  12.264 -59.839  1.00  0.420          H  
ATOM  30677 2HH2 ARG B 964      -2.777  11.856 -59.863  1.00  0.420          H  
ATOM  30678  N   LEU B 965      -7.699   6.758 -66.847  1.00  0.250          N  
ATOM  30679  CA  LEU B 965      -7.986   5.429 -67.379  1.00  0.250          C  
ATOM  30680  C   LEU B 965      -6.737   4.611 -67.662  1.00  0.250          C  
ATOM  30681  O   LEU B 965      -6.667   3.447 -67.272  1.00  0.260          O  
ATOM  30682  CB  LEU B 965      -8.754   5.495 -68.705  1.00  0.350          C  
ATOM  30683  CG  LEU B 965      -9.094   4.092 -69.376  1.00  0.350          C  
ATOM  30684  CD1 LEU B 965     -10.107   3.315 -68.488  1.00  0.350          C  
ATOM  30685  CD2 LEU B 965      -9.606   4.314 -70.792  1.00  0.350          C  
ATOM  30686  H   LEU B 965      -8.201   7.572 -67.218  1.00  0.300          H  
ATOM  30687  HA  LEU B 965      -8.584   4.905 -66.639  1.00  0.300          H  
ATOM  30688 1HB  LEU B 965      -9.687   6.021 -68.527  1.00  0.420          H  
ATOM  30689 2HB  LEU B 965      -8.172   6.084 -69.418  1.00  0.420          H  
ATOM  30690  HG  LEU B 965      -8.191   3.485 -69.437  1.00  0.420          H  
ATOM  30691 1HD1 LEU B 965     -10.324   2.352 -68.947  1.00  0.420          H  
ATOM  30692 2HD1 LEU B 965      -9.696   3.146 -67.497  1.00  0.420          H  
ATOM  30693 3HD1 LEU B 965     -11.026   3.884 -68.401  1.00  0.420          H  
ATOM  30694 1HD2 LEU B 965      -9.820   3.355 -71.263  1.00  0.420          H  
ATOM  30695 2HD2 LEU B 965     -10.497   4.904 -70.769  1.00  0.420          H  
ATOM  30696 3HD2 LEU B 965      -8.842   4.834 -71.371  1.00  0.420          H  
ATOM  30697  N   ARG B 966      -5.761   5.174 -68.369  1.00  0.250          N  
ATOM  30698  CA  ARG B 966      -4.593   4.386 -68.721  1.00  0.280          C  
ATOM  30699  C   ARG B 966      -3.852   3.804 -67.501  1.00  0.260          C  
ATOM  30700  O   ARG B 966      -3.646   2.587 -67.490  1.00  0.260          O  
ATOM  30701  CB  ARG B 966      -3.719   5.182 -69.680  1.00  0.380          C  
ATOM  30702  CG  ARG B 966      -2.427   4.559 -70.075  1.00  0.380          C  
ATOM  30703  CD  ARG B 966      -1.698   5.459 -70.976  1.00  0.380          C  
ATOM  30704  NE  ARG B 966      -0.329   5.070 -71.082  1.00  0.380          N  
ATOM  30705  CZ  ARG B 966       0.258   4.288 -71.988  1.00  0.380          C  
ATOM  30706  NH1 ARG B 966      -0.399   3.769 -73.018  1.00  0.380          N  
ATOM  30707  NH2 ARG B 966       1.538   4.048 -71.826  1.00  0.380          N  
ATOM  30708  H   ARG B 966      -5.836   6.142 -68.659  1.00  0.300          H  
ATOM  30709  HA  ARG B 966      -4.940   3.526 -69.288  1.00  0.340          H  
ATOM  30710 1HB  ARG B 966      -4.262   5.277 -70.596  1.00  0.460          H  
ATOM  30711 2HB  ARG B 966      -3.568   6.192 -69.361  1.00  0.460          H  
ATOM  30712 1HG  ARG B 966      -1.799   4.391 -69.197  1.00  0.460          H  
ATOM  30713 2HG  ARG B 966      -2.607   3.610 -70.584  1.00  0.460          H  
ATOM  30714 1HD  ARG B 966      -2.151   5.452 -71.965  1.00  0.460          H  
ATOM  30715 2HD  ARG B 966      -1.725   6.469 -70.570  1.00  0.460          H  
ATOM  30716  HE  ARG B 966       0.268   5.414 -70.328  1.00  0.460          H  
ATOM  30717 1HH1 ARG B 966      -1.380   3.960 -73.145  1.00  0.460          H  
ATOM  30718 2HH1 ARG B 966       0.096   3.183 -73.697  1.00  0.460          H  
ATOM  30719 1HH2 ARG B 966       2.033   4.435 -70.996  1.00  0.460          H  
ATOM  30720 2HH2 ARG B 966       2.031   3.459 -72.484  1.00  0.460          H  
ATOM  30721  N   PRO B 967      -3.374   4.593 -66.502  1.00  0.260          N  
ATOM  30722  CA  PRO B 967      -2.815   4.091 -65.254  1.00  0.290          C  
ATOM  30723  C   PRO B 967      -3.696   3.058 -64.553  1.00  0.250          C  
ATOM  30724  O   PRO B 967      -3.187   2.073 -64.019  1.00  0.240          O  
ATOM  30725  CB  PRO B 967      -2.697   5.368 -64.419  1.00  0.430          C  
ATOM  30726  CG  PRO B 967      -2.452   6.449 -65.431  1.00  0.430          C  
ATOM  30727  CD  PRO B 967      -3.274   6.071 -66.632  1.00  0.430          C  
ATOM  30728  HA  PRO B 967      -1.817   3.667 -65.465  1.00  0.350          H  
ATOM  30729 1HB  PRO B 967      -3.633   5.526 -63.853  1.00  0.520          H  
ATOM  30730 2HB  PRO B 967      -1.885   5.270 -63.684  1.00  0.520          H  
ATOM  30731 1HG  PRO B 967      -2.748   7.431 -65.028  1.00  0.520          H  
ATOM  30732 2HG  PRO B 967      -1.387   6.511 -65.659  1.00  0.520          H  
ATOM  30733 1HD  PRO B 967      -4.234   6.575 -66.638  1.00  0.520          H  
ATOM  30734 2HD  PRO B 967      -2.650   6.349 -67.468  1.00  0.520          H  
ATOM  30735  N   ILE B 968      -5.028   3.242 -64.601  1.00  0.240          N  
ATOM  30736  CA  ILE B 968      -5.934   2.291 -63.960  1.00  0.230          C  
ATOM  30737  C   ILE B 968      -5.842   0.939 -64.629  1.00  0.230          C  
ATOM  30738  O   ILE B 968      -5.701  -0.088 -63.953  1.00  0.240          O  
ATOM  30739  CB  ILE B 968      -7.399   2.785 -63.964  1.00  0.330          C  
ATOM  30740  CG1 ILE B 968      -7.525   4.019 -63.035  1.00  0.330          C  
ATOM  30741  CG2 ILE B 968      -8.351   1.637 -63.540  1.00  0.330          C  
ATOM  30742  CD1 ILE B 968      -8.815   4.794 -63.181  1.00  0.330          C  
ATOM  30743  H   ILE B 968      -5.424   4.091 -65.024  1.00  0.290          H  
ATOM  30744  HA  ILE B 968      -5.625   2.175 -62.920  1.00  0.280          H  
ATOM  30745  HB  ILE B 968      -7.662   3.114 -64.964  1.00  0.390          H  
ATOM  30746 1HG1 ILE B 968      -7.443   3.689 -62.016  1.00  0.390          H  
ATOM  30747 2HG1 ILE B 968      -6.698   4.689 -63.236  1.00  0.390          H  
ATOM  30748 1HG2 ILE B 968      -9.372   1.977 -63.551  1.00  0.390          H  
ATOM  30749 2HG2 ILE B 968      -8.265   0.798 -64.224  1.00  0.390          H  
ATOM  30750 3HG2 ILE B 968      -8.096   1.305 -62.539  1.00  0.390          H  
ATOM  30751 1HD1 ILE B 968      -8.799   5.634 -62.489  1.00  0.390          H  
ATOM  30752 2HD1 ILE B 968      -8.905   5.166 -64.201  1.00  0.390          H  
ATOM  30753 3HD1 ILE B 968      -9.661   4.165 -62.949  1.00  0.390          H  
ATOM  30754  N   VAL B 969      -5.940   0.937 -65.957  1.00  0.240          N  
ATOM  30755  CA  VAL B 969      -5.871  -0.291 -66.728  1.00  0.260          C  
ATOM  30756  C   VAL B 969      -4.529  -0.967 -66.520  1.00  0.230          C  
ATOM  30757  O   VAL B 969      -4.478  -2.177 -66.302  1.00  0.230          O  
ATOM  30758  CB  VAL B 969      -6.096  -0.013 -68.233  1.00  0.360          C  
ATOM  30759  CG1 VAL B 969      -5.800  -1.272 -69.067  1.00  0.360          C  
ATOM  30760  CG2 VAL B 969      -7.544   0.427 -68.453  1.00  0.360          C  
ATOM  30761  H   VAL B 969      -6.078   1.841 -66.422  1.00  0.290          H  
ATOM  30762  HA  VAL B 969      -6.658  -0.959 -66.379  1.00  0.310          H  
ATOM  30763  HB  VAL B 969      -5.416   0.782 -68.556  1.00  0.430          H  
ATOM  30764 1HG1 VAL B 969      -5.963  -1.050 -70.119  1.00  0.430          H  
ATOM  30765 2HG1 VAL B 969      -4.768  -1.579 -68.925  1.00  0.430          H  
ATOM  30766 3HG1 VAL B 969      -6.462  -2.082 -68.759  1.00  0.430          H  
ATOM  30767 1HG2 VAL B 969      -7.710   0.642 -69.505  1.00  0.430          H  
ATOM  30768 2HG2 VAL B 969      -8.216  -0.368 -68.132  1.00  0.430          H  
ATOM  30769 3HG2 VAL B 969      -7.746   1.318 -67.871  1.00  0.430          H  
ATOM  30770  N   MET B 970      -3.441  -0.202 -66.571  1.00  0.250          N  
ATOM  30771  CA  MET B 970      -2.124  -0.782 -66.377  1.00  0.240          C  
ATOM  30772  C   MET B 970      -1.955  -1.457 -65.027  1.00  0.230          C  
ATOM  30773  O   MET B 970      -1.432  -2.576 -64.976  1.00  0.220          O  
ATOM  30774  CB  MET B 970      -1.076   0.281 -66.562  1.00  0.340          C  
ATOM  30775  CG  MET B 970      -0.925   0.694 -67.953  1.00  0.340          C  
ATOM  30776  SD  MET B 970       0.112   2.099 -68.151  1.00  0.340          S  
ATOM  30777  CE  MET B 970       1.729   1.474 -67.709  1.00  0.340          C  
ATOM  30778  H   MET B 970      -3.545   0.795 -66.779  1.00  0.300          H  
ATOM  30779  HA  MET B 970      -1.978  -1.542 -67.143  1.00  0.290          H  
ATOM  30780 1HB  MET B 970      -1.352   1.159 -65.980  1.00  0.410          H  
ATOM  30781 2HB  MET B 970      -0.142  -0.070 -66.195  1.00  0.410          H  
ATOM  30782 1HG  MET B 970      -0.483  -0.133 -68.483  1.00  0.410          H  
ATOM  30783 2HG  MET B 970      -1.897   0.906 -68.397  1.00  0.410          H  
ATOM  30784 1HE  MET B 970       2.454   2.276 -67.822  1.00  0.410          H  
ATOM  30785 2HE  MET B 970       1.728   1.144 -66.680  1.00  0.410          H  
ATOM  30786 3HE  MET B 970       2.006   0.649 -68.350  1.00  0.410          H  
ATOM  30787  N   THR B 971      -2.396  -0.811 -63.933  1.00  0.240          N  
ATOM  30788  CA  THR B 971      -2.272  -1.438 -62.623  1.00  0.250          C  
ATOM  30789  C   THR B 971      -3.135  -2.670 -62.555  1.00  0.230          C  
ATOM  30790  O   THR B 971      -2.700  -3.714 -62.061  1.00  0.220          O  
ATOM  30791  CB  THR B 971      -2.676  -0.525 -61.439  1.00  0.350          C  
ATOM  30792  OG1 THR B 971      -1.825   0.622 -61.388  1.00  0.350          O  
ATOM  30793  CG2 THR B 971      -2.531  -1.322 -60.103  1.00  0.350          C  
ATOM  30794  H   THR B 971      -2.792   0.134 -64.000  1.00  0.290          H  
ATOM  30795  HA  THR B 971      -1.239  -1.742 -62.479  1.00  0.300          H  
ATOM  30796  HB  THR B 971      -3.709  -0.193 -61.569  1.00  0.420          H  
ATOM  30797  HG1 THR B 971      -2.124   1.225 -60.661  1.00  0.420          H  
ATOM  30798 1HG2 THR B 971      -2.815  -0.673 -59.279  1.00  0.420          H  
ATOM  30799 2HG2 THR B 971      -3.178  -2.197 -60.096  1.00  0.420          H  
ATOM  30800 3HG2 THR B 971      -1.494  -1.641 -59.979  1.00  0.420          H  
ATOM  30801  N   SER B 972      -4.381  -2.563 -63.020  1.00  0.230          N  
ATOM  30802  CA  SER B 972      -5.301  -3.678 -62.932  1.00  0.210          C  
ATOM  30803  C   SER B 972      -4.785  -4.890 -63.679  1.00  0.210          C  
ATOM  30804  O   SER B 972      -4.830  -6.006 -63.150  1.00  0.200          O  
ATOM  30805  CB  SER B 972      -6.658  -3.279 -63.442  1.00  0.300          C  
ATOM  30806  OG  SER B 972      -7.543  -4.354 -63.369  1.00  0.300          O  
ATOM  30807  H   SER B 972      -4.717  -1.683 -63.423  1.00  0.280          H  
ATOM  30808  HA  SER B 972      -5.406  -3.948 -61.882  1.00  0.250          H  
ATOM  30809 1HB  SER B 972      -7.035  -2.451 -62.843  1.00  0.360          H  
ATOM  30810 2HB  SER B 972      -6.580  -2.927 -64.472  1.00  0.360          H  
ATOM  30811  HG  SER B 972      -8.421  -3.953 -63.366  1.00  0.360          H  
ATOM  30812  N   LEU B 973      -4.294  -4.699 -64.909  1.00  0.220          N  
ATOM  30813  CA  LEU B 973      -3.764  -5.825 -65.647  1.00  0.230          C  
ATOM  30814  C   LEU B 973      -2.515  -6.368 -64.995  1.00  0.230          C  
ATOM  30815  O   LEU B 973      -2.411  -7.568 -64.771  1.00  0.230          O  
ATOM  30816  CB  LEU B 973      -3.403  -5.413 -67.069  1.00  0.320          C  
ATOM  30817  CG  LEU B 973      -4.532  -5.090 -68.031  1.00  0.320          C  
ATOM  30818  CD1 LEU B 973      -3.909  -4.491 -69.255  1.00  0.320          C  
ATOM  30819  CD2 LEU B 973      -5.323  -6.351 -68.391  1.00  0.320          C  
ATOM  30820  H   LEU B 973      -4.298  -3.764 -65.326  1.00  0.260          H  
ATOM  30821  HA  LEU B 973      -4.510  -6.613 -65.656  1.00  0.280          H  
ATOM  30822 1HB  LEU B 973      -2.809  -4.505 -66.989  1.00  0.380          H  
ATOM  30823 2HB  LEU B 973      -2.784  -6.185 -67.511  1.00  0.380          H  
ATOM  30824  HG  LEU B 973      -5.201  -4.352 -67.583  1.00  0.380          H  
ATOM  30825 1HD1 LEU B 973      -4.685  -4.224 -69.970  1.00  0.380          H  
ATOM  30826 2HD1 LEU B 973      -3.363  -3.598 -68.955  1.00  0.380          H  
ATOM  30827 3HD1 LEU B 973      -3.225  -5.206 -69.709  1.00  0.380          H  
ATOM  30828 1HD2 LEU B 973      -6.111  -6.088 -69.095  1.00  0.380          H  
ATOM  30829 2HD2 LEU B 973      -4.663  -7.085 -68.846  1.00  0.380          H  
ATOM  30830 3HD2 LEU B 973      -5.775  -6.778 -67.501  1.00  0.380          H  
ATOM  30831  N   ALA B 974      -1.601  -5.495 -64.566  1.00  0.230          N  
ATOM  30832  CA  ALA B 974      -0.367  -5.966 -63.959  1.00  0.240          C  
ATOM  30833  C   ALA B 974      -0.641  -6.804 -62.718  1.00  0.240          C  
ATOM  30834  O   ALA B 974      -0.029  -7.864 -62.539  1.00  0.250          O  
ATOM  30835  CB  ALA B 974       0.496  -4.770 -63.618  1.00  0.330          C  
ATOM  30836  H   ALA B 974      -1.723  -4.491 -64.724  1.00  0.280          H  
ATOM  30837  HA  ALA B 974       0.156  -6.592 -64.673  1.00  0.290          H  
ATOM  30838 1HB  ALA B 974       1.422  -5.083 -63.201  1.00  0.400          H  
ATOM  30839 2HB  ALA B 974       0.671  -4.220 -64.528  1.00  0.400          H  
ATOM  30840 3HB  ALA B 974      -0.028  -4.134 -62.905  1.00  0.400          H  
ATOM  30841  N   PHE B 975      -1.583  -6.358 -61.877  1.00  0.260          N  
ATOM  30842  CA  PHE B 975      -1.947  -7.093 -60.678  1.00  0.260          C  
ATOM  30843  C   PHE B 975      -2.641  -8.378 -61.084  1.00  0.250          C  
ATOM  30844  O   PHE B 975      -2.216  -9.462 -60.702  1.00  0.270          O  
ATOM  30845  CB  PHE B 975      -2.814  -6.239 -59.755  1.00  0.360          C  
ATOM  30846  CG  PHE B 975      -3.243  -6.909 -58.454  1.00  0.360          C  
ATOM  30847  CD1 PHE B 975      -2.358  -7.086 -57.400  1.00  0.360          C  
ATOM  30848  CD2 PHE B 975      -4.524  -7.330 -58.286  1.00  0.360          C  
ATOM  30849  CE1 PHE B 975      -2.769  -7.658 -56.207  1.00  0.360          C  
ATOM  30850  CE2 PHE B 975      -4.942  -7.901 -57.125  1.00  0.360          C  
ATOM  30851  CZ  PHE B 975      -4.065  -8.064 -56.069  1.00  0.360          C  
ATOM  30852  H   PHE B 975      -2.043  -5.463 -62.065  1.00  0.310          H  
ATOM  30853  HA  PHE B 975      -1.035  -7.351 -60.141  1.00  0.310          H  
ATOM  30854 1HB  PHE B 975      -2.276  -5.325 -59.509  1.00  0.440          H  
ATOM  30855 2HB  PHE B 975      -3.713  -5.935 -60.298  1.00  0.440          H  
ATOM  30856  HD1 PHE B 975      -1.330  -6.773 -57.518  1.00  0.440          H  
ATOM  30857  HD2 PHE B 975      -5.209  -7.206 -59.093  1.00  0.440          H  
ATOM  30858  HE1 PHE B 975      -2.060  -7.789 -55.382  1.00  0.440          H  
ATOM  30859  HE2 PHE B 975      -5.964  -8.226 -57.050  1.00  0.440          H  
ATOM  30860  HZ  PHE B 975      -4.394  -8.516 -55.136  1.00  0.440          H  
ATOM  30861  N   GLY B 976      -3.666  -8.277 -61.930  1.00  0.250          N  
ATOM  30862  CA  GLY B 976      -4.413  -9.439 -62.377  1.00  0.280          C  
ATOM  30863  C   GLY B 976      -3.468 -10.529 -62.870  1.00  0.310          C  
ATOM  30864  O   GLY B 976      -3.560 -11.674 -62.427  1.00  0.480          O  
ATOM  30865  H   GLY B 976      -3.976  -7.360 -62.249  1.00  0.300          H  
ATOM  30866 1HA  GLY B 976      -5.025  -9.816 -61.558  1.00  0.340          H  
ATOM  30867 2HA  GLY B 976      -5.086  -9.139 -63.180  1.00  0.340          H  
ATOM  30868  N   PHE B 977      -2.557 -10.193 -63.784  1.00  0.240          N  
ATOM  30869  CA  PHE B 977      -1.630 -11.195 -64.281  1.00  0.250          C  
ATOM  30870  C   PHE B 977      -0.735 -11.702 -63.163  1.00  0.270          C  
ATOM  30871  O   PHE B 977      -0.545 -12.906 -63.036  1.00  0.310          O  
ATOM  30872  CB  PHE B 977      -0.735 -10.652 -65.399  1.00  0.350          C  
ATOM  30873  CG  PHE B 977      -1.367 -10.558 -66.754  1.00  0.350          C  
ATOM  30874  CD1 PHE B 977      -1.737  -9.340 -67.294  1.00  0.350          C  
ATOM  30875  CD2 PHE B 977      -1.580 -11.701 -67.500  1.00  0.350          C  
ATOM  30876  CE1 PHE B 977      -2.306  -9.252 -68.540  1.00  0.350          C  
ATOM  30877  CE2 PHE B 977      -2.153 -11.622 -68.753  1.00  0.350          C  
ATOM  30878  CZ  PHE B 977      -2.516 -10.393 -69.272  1.00  0.350          C  
ATOM  30879  H   PHE B 977      -2.519  -9.235 -64.127  1.00  0.290          H  
ATOM  30880  HA  PHE B 977      -2.207 -12.033 -64.671  1.00  0.300          H  
ATOM  30881 1HB  PHE B 977      -0.377  -9.656 -65.118  1.00  0.420          H  
ATOM  30882 2HB  PHE B 977       0.121 -11.289 -65.488  1.00  0.420          H  
ATOM  30883  HD1 PHE B 977      -1.571  -8.449 -66.728  1.00  0.420          H  
ATOM  30884  HD2 PHE B 977      -1.290 -12.671 -67.091  1.00  0.420          H  
ATOM  30885  HE1 PHE B 977      -2.585  -8.282 -68.944  1.00  0.420          H  
ATOM  30886  HE2 PHE B 977      -2.318 -12.528 -69.337  1.00  0.420          H  
ATOM  30887  HZ  PHE B 977      -2.967 -10.331 -70.262  1.00  0.420          H  
ATOM  30888  N   GLY B 978      -0.216 -10.805 -62.309  1.00  0.250          N  
ATOM  30889  CA  GLY B 978       0.675 -11.197 -61.215  1.00  0.260          C  
ATOM  30890  C   GLY B 978       0.015 -12.210 -60.285  1.00  0.250          C  
ATOM  30891  O   GLY B 978       0.670 -13.116 -59.768  1.00  0.300          O  
ATOM  30892  H   GLY B 978      -0.380  -9.805 -62.446  1.00  0.300          H  
ATOM  30893 1HA  GLY B 978       1.584 -11.612 -61.633  1.00  0.310          H  
ATOM  30894 2HA  GLY B 978       0.951 -10.306 -60.653  1.00  0.310          H  
ATOM  30895  N   VAL B 979      -1.289 -12.049 -60.102  1.00  0.230          N  
ATOM  30896  CA  VAL B 979      -2.183 -12.899 -59.331  1.00  0.270          C  
ATOM  30897  C   VAL B 979      -2.450 -14.274 -59.941  1.00  0.240          C  
ATOM  30898  O   VAL B 979      -2.544 -15.260 -59.205  1.00  0.280          O  
ATOM  30899  CB  VAL B 979      -3.520 -12.188 -59.083  1.00  0.360          C  
ATOM  30900  CG1 VAL B 979      -4.508 -13.135 -58.488  1.00  0.360          C  
ATOM  30901  CG2 VAL B 979      -3.302 -11.030 -58.105  1.00  0.360          C  
ATOM  30902  H   VAL B 979      -1.690 -11.204 -60.522  1.00  0.280          H  
ATOM  30903  HA  VAL B 979      -1.714 -13.054 -58.361  1.00  0.320          H  
ATOM  30904  HB  VAL B 979      -3.912 -11.815 -60.017  1.00  0.430          H  
ATOM  30905 1HG1 VAL B 979      -5.417 -12.613 -58.314  1.00  0.430          H  
ATOM  30906 2HG1 VAL B 979      -4.717 -13.976 -59.145  1.00  0.430          H  
ATOM  30907 3HG1 VAL B 979      -4.111 -13.491 -57.569  1.00  0.430          H  
ATOM  30908 1HG2 VAL B 979      -4.241 -10.528 -57.946  1.00  0.430          H  
ATOM  30909 2HG2 VAL B 979      -2.922 -11.413 -57.160  1.00  0.430          H  
ATOM  30910 3HG2 VAL B 979      -2.590 -10.325 -58.506  1.00  0.430          H  
ATOM  30911  N   VAL B 980      -2.605 -14.349 -61.262  1.00  0.300          N  
ATOM  30912  CA  VAL B 980      -2.967 -15.612 -61.892  1.00  0.280          C  
ATOM  30913  C   VAL B 980      -2.095 -16.815 -61.479  1.00  0.280          C  
ATOM  30914  O   VAL B 980      -2.680 -17.870 -61.240  1.00  0.280          O  
ATOM  30915  CB  VAL B 980      -3.052 -15.462 -63.430  1.00  0.400          C  
ATOM  30916  CG1 VAL B 980      -3.159 -16.817 -64.087  1.00  0.400          C  
ATOM  30917  CG2 VAL B 980      -4.303 -14.676 -63.764  1.00  0.400          C  
ATOM  30918  H   VAL B 980      -2.526 -13.484 -61.811  1.00  0.360          H  
ATOM  30919  HA  VAL B 980      -3.982 -15.829 -61.580  1.00  0.340          H  
ATOM  30920  HB  VAL B 980      -2.182 -14.938 -63.809  1.00  0.480          H  
ATOM  30921 1HG1 VAL B 980      -3.246 -16.691 -65.164  1.00  0.480          H  
ATOM  30922 2HG1 VAL B 980      -2.277 -17.411 -63.874  1.00  0.480          H  
ATOM  30923 3HG1 VAL B 980      -4.043 -17.323 -63.712  1.00  0.480          H  
ATOM  30924 1HG2 VAL B 980      -4.387 -14.556 -64.842  1.00  0.480          H  
ATOM  30925 2HG2 VAL B 980      -5.174 -15.205 -63.391  1.00  0.480          H  
ATOM  30926 3HG2 VAL B 980      -4.258 -13.714 -63.307  1.00  0.480          H  
ATOM  30927  N   PRO B 981      -0.753 -16.759 -61.382  1.00  0.310          N  
ATOM  30928  CA  PRO B 981       0.062 -17.844 -60.859  1.00  0.310          C  
ATOM  30929  C   PRO B 981      -0.454 -18.386 -59.511  1.00  0.300          C  
ATOM  30930  O   PRO B 981      -0.288 -19.574 -59.239  1.00  0.370          O  
ATOM  30931  CB  PRO B 981       1.425 -17.168 -60.720  1.00  0.460          C  
ATOM  30932  CG  PRO B 981       1.432 -16.142 -61.826  1.00  0.460          C  
ATOM  30933  CD  PRO B 981       0.025 -15.623 -61.891  1.00  0.460          C  
ATOM  30934  HA  PRO B 981       0.103 -18.650 -61.607  1.00  0.370          H  
ATOM  30935 1HB  PRO B 981       1.528 -16.721 -59.720  1.00  0.560          H  
ATOM  30936 2HB  PRO B 981       2.236 -17.911 -60.826  1.00  0.560          H  
ATOM  30937 1HG  PRO B 981       2.162 -15.346 -61.591  1.00  0.560          H  
ATOM  30938 2HG  PRO B 981       1.757 -16.602 -62.770  1.00  0.560          H  
ATOM  30939 1HD  PRO B 981      -0.055 -14.781 -61.266  1.00  0.560          H  
ATOM  30940 2HD  PRO B 981      -0.217 -15.393 -62.920  1.00  0.560          H  
ATOM  30941  N   LEU B 982      -1.043 -17.526 -58.650  1.00  0.240          N  
ATOM  30942  CA  LEU B 982      -1.591 -17.995 -57.383  1.00  0.240          C  
ATOM  30943  C   LEU B 982      -2.832 -18.816 -57.690  1.00  0.230          C  
ATOM  30944  O   LEU B 982      -3.004 -19.946 -57.239  1.00  0.220          O  
ATOM  30945  CB  LEU B 982      -2.053 -16.811 -56.511  1.00  0.340          C  
ATOM  30946  CG  LEU B 982      -1.043 -15.843 -55.882  1.00  0.340          C  
ATOM  30947  CD1 LEU B 982      -1.832 -14.638 -55.342  1.00  0.340          C  
ATOM  30948  CD2 LEU B 982      -0.317 -16.524 -54.720  1.00  0.340          C  
ATOM  30949  H   LEU B 982      -1.182 -16.539 -58.862  1.00  0.290          H  
ATOM  30950  HA  LEU B 982      -0.855 -18.612 -56.874  1.00  0.290          H  
ATOM  30951 1HB  LEU B 982      -2.741 -16.219 -57.076  1.00  0.400          H  
ATOM  30952 2HB  LEU B 982      -2.597 -17.219 -55.702  1.00  0.400          H  
ATOM  30953  HG  LEU B 982      -0.327 -15.501 -56.633  1.00  0.400          H  
ATOM  30954 1HD1 LEU B 982      -1.158 -13.926 -54.883  1.00  0.400          H  
ATOM  30955 2HD1 LEU B 982      -2.356 -14.156 -56.160  1.00  0.400          H  
ATOM  30956 3HD1 LEU B 982      -2.550 -14.981 -54.605  1.00  0.400          H  
ATOM  30957 1HD2 LEU B 982       0.375 -15.824 -54.257  1.00  0.400          H  
ATOM  30958 2HD2 LEU B 982      -1.050 -16.847 -53.981  1.00  0.400          H  
ATOM  30959 3HD2 LEU B 982       0.234 -17.385 -55.092  1.00  0.400          H  
ATOM  30960  N   ALA B 983      -3.687 -18.227 -58.525  1.00  0.230          N  
ATOM  30961  CA  ALA B 983      -4.986 -18.802 -58.878  1.00  0.230          C  
ATOM  30962  C   ALA B 983      -4.840 -20.169 -59.541  1.00  0.220          C  
ATOM  30963  O   ALA B 983      -5.663 -21.061 -59.334  1.00  0.220          O  
ATOM  30964  CB  ALA B 983      -5.740 -17.851 -59.794  1.00  0.320          C  
ATOM  30965  H   ALA B 983      -3.412 -17.305 -58.879  1.00  0.280          H  
ATOM  30966  HA  ALA B 983      -5.556 -18.931 -57.959  1.00  0.280          H  
ATOM  30967 1HB  ALA B 983      -6.719 -18.270 -60.023  1.00  0.390          H  
ATOM  30968 2HB  ALA B 983      -5.862 -16.886 -59.298  1.00  0.390          H  
ATOM  30969 3HB  ALA B 983      -5.182 -17.720 -60.715  1.00  0.390          H  
ATOM  30970  N   LEU B 984      -3.781 -20.327 -60.327  1.00  0.230          N  
ATOM  30971  CA  LEU B 984      -3.499 -21.564 -61.039  1.00  0.230          C  
ATOM  30972  C   LEU B 984      -2.451 -22.434 -60.349  1.00  0.240          C  
ATOM  30973  O   LEU B 984      -1.915 -23.357 -60.969  1.00  0.290          O  
ATOM  30974  CB  LEU B 984      -3.000 -21.252 -62.451  1.00  0.320          C  
ATOM  30975  CG  LEU B 984      -3.944 -20.453 -63.368  1.00  0.320          C  
ATOM  30976  CD1 LEU B 984      -3.235 -20.229 -64.691  1.00  0.320          C  
ATOM  30977  CD2 LEU B 984      -5.273 -21.177 -63.571  1.00  0.320          C  
ATOM  30978  H   LEU B 984      -3.178 -19.514 -60.487  1.00  0.280          H  
ATOM  30979  HA  LEU B 984      -4.413 -22.148 -61.087  1.00  0.280          H  
ATOM  30980 1HB  LEU B 984      -2.081 -20.670 -62.350  1.00  0.390          H  
ATOM  30981 2HB  LEU B 984      -2.760 -22.188 -62.949  1.00  0.390          H  
ATOM  30982  HG  LEU B 984      -4.137 -19.486 -62.916  1.00  0.390          H  
ATOM  30983 1HD1 LEU B 984      -3.870 -19.638 -65.350  1.00  0.390          H  
ATOM  30984 2HD1 LEU B 984      -2.300 -19.701 -64.518  1.00  0.390          H  
ATOM  30985 3HD1 LEU B 984      -3.024 -21.190 -65.157  1.00  0.390          H  
ATOM  30986 1HD2 LEU B 984      -5.907 -20.580 -64.225  1.00  0.390          H  
ATOM  30987 2HD2 LEU B 984      -5.095 -22.150 -64.028  1.00  0.390          H  
ATOM  30988 3HD2 LEU B 984      -5.780 -21.310 -62.619  1.00  0.390          H  
ATOM  30989  N   SER B 985      -2.114 -22.119 -59.105  1.00  0.220          N  
ATOM  30990  CA  SER B 985      -1.110 -22.851 -58.351  1.00  0.240          C  
ATOM  30991  C   SER B 985      -1.473 -24.302 -58.095  1.00  0.260          C  
ATOM  30992  O   SER B 985      -2.639 -24.646 -57.891  1.00  0.320          O  
ATOM  30993  CB  SER B 985      -0.829 -22.176 -57.029  1.00  0.330          C  
ATOM  30994  OG  SER B 985       0.069 -22.939 -56.281  1.00  0.330          O  
ATOM  30995  H   SER B 985      -2.575 -21.340 -58.630  1.00  0.260          H  
ATOM  30996  HA  SER B 985      -0.187 -22.835 -58.931  1.00  0.290          H  
ATOM  30997 1HB  SER B 985      -0.412 -21.187 -57.203  1.00  0.390          H  
ATOM  30998 2HB  SER B 985      -1.754 -22.049 -56.472  1.00  0.390          H  
ATOM  30999  HG  SER B 985       0.390 -22.358 -55.564  1.00  0.390          H  
ATOM  31000  N   SER B 986      -0.452 -25.147 -58.077  1.00  0.300          N  
ATOM  31001  CA  SER B 986      -0.577 -26.563 -57.762  1.00  0.370          C  
ATOM  31002  C   SER B 986       0.652 -26.960 -56.955  1.00  0.510          C  
ATOM  31003  O   SER B 986       1.683 -26.294 -57.019  1.00  1.210          O  
ATOM  31004  CB  SER B 986      -0.679 -27.398 -59.024  1.00  0.490          C  
ATOM  31005  OG  SER B 986       0.499 -27.322 -59.778  1.00  0.490          O  
ATOM  31006  H   SER B 986       0.465 -24.780 -58.273  1.00  0.360          H  
ATOM  31007  HA  SER B 986      -1.467 -26.720 -57.155  1.00  0.440          H  
ATOM  31008 1HB  SER B 986      -0.879 -28.434 -58.760  1.00  0.590          H  
ATOM  31009 2HB  SER B 986      -1.520 -27.042 -59.621  1.00  0.590          H  
ATOM  31010  HG  SER B 986       0.351 -27.868 -60.552  1.00  0.590          H  
ATOM  31011  N   GLY B 987       0.557 -28.041 -56.198  1.00  0.430          N  
ATOM  31012  CA  GLY B 987       1.685 -28.477 -55.387  1.00  0.390          C  
ATOM  31013  C   GLY B 987       1.631 -27.897 -53.982  1.00  0.260          C  
ATOM  31014  O   GLY B 987       0.605 -27.357 -53.563  1.00  0.620          O  
ATOM  31015  H   GLY B 987      -0.309 -28.559 -56.178  1.00  0.520          H  
ATOM  31016 1HA  GLY B 987       1.677 -29.562 -55.323  1.00  0.470          H  
ATOM  31017 2HA  GLY B 987       2.614 -28.176 -55.865  1.00  0.470          H  
ATOM  31018  N   ALA B 988       2.703 -28.070 -53.221  1.00  0.310          N  
ATOM  31019  CA  ALA B 988       2.689 -27.673 -51.820  1.00  0.240          C  
ATOM  31020  C   ALA B 988       2.327 -26.207 -51.625  1.00  0.250          C  
ATOM  31021  O   ALA B 988       2.928 -25.321 -52.220  1.00  0.390          O  
ATOM  31022  CB  ALA B 988       4.055 -27.916 -51.219  1.00  0.360          C  
ATOM  31023  H   ALA B 988       3.532 -28.500 -53.620  1.00  0.370          H  
ATOM  31024  HA  ALA B 988       1.944 -28.281 -51.303  1.00  0.290          H  
ATOM  31025 1HB  ALA B 988       4.065 -27.641 -50.175  1.00  0.440          H  
ATOM  31026 2HB  ALA B 988       4.327 -28.964 -51.321  1.00  0.440          H  
ATOM  31027 3HB  ALA B 988       4.748 -27.305 -51.753  1.00  0.440          H  
ATOM  31028  N   GLY B 989       1.394 -25.943 -50.715  1.00  0.250          N  
ATOM  31029  CA  GLY B 989       0.983 -24.578 -50.393  1.00  0.280          C  
ATOM  31030  C   GLY B 989      -0.083 -24.016 -51.342  1.00  0.260          C  
ATOM  31031  O   GLY B 989      -0.524 -22.867 -51.177  1.00  0.270          O  
ATOM  31032  H   GLY B 989       0.898 -26.707 -50.274  1.00  0.300          H  
ATOM  31033 1HA  GLY B 989       0.593 -24.559 -49.375  1.00  0.340          H  
ATOM  31034 2HA  GLY B 989       1.860 -23.931 -50.406  1.00  0.340          H  
ATOM  31035  N   SER B 990      -0.527 -24.824 -52.316  1.00  0.250          N  
ATOM  31036  CA  SER B 990      -1.527 -24.372 -53.274  1.00  0.250          C  
ATOM  31037  C   SER B 990      -2.872 -24.033 -52.642  1.00  0.250          C  
ATOM  31038  O   SER B 990      -3.621 -23.240 -53.209  1.00  0.240          O  
ATOM  31039  CB  SER B 990      -1.781 -25.429 -54.324  1.00  0.350          C  
ATOM  31040  OG  SER B 990      -2.455 -26.540 -53.772  1.00  0.350          O  
ATOM  31041  H   SER B 990      -0.125 -25.756 -52.450  1.00  0.300          H  
ATOM  31042  HA  SER B 990      -1.140 -23.483 -53.769  1.00  0.300          H  
ATOM  31043 1HB  SER B 990      -2.375 -25.001 -55.133  1.00  0.420          H  
ATOM  31044 2HB  SER B 990      -0.837 -25.736 -54.748  1.00  0.420          H  
ATOM  31045  HG  SER B 990      -2.445 -27.221 -54.445  1.00  0.420          H  
ATOM  31046  N   GLY B 991      -3.219 -24.578 -51.461  1.00  0.260          N  
ATOM  31047  CA  GLY B 991      -4.508 -24.245 -50.872  1.00  0.260          C  
ATOM  31048  C   GLY B 991      -4.561 -22.748 -50.626  1.00  0.240          C  
ATOM  31049  O   GLY B 991      -5.444 -22.042 -51.133  1.00  0.290          O  
ATOM  31050  H   GLY B 991      -2.626 -25.225 -50.932  1.00  0.310          H  
ATOM  31051 1HA  GLY B 991      -5.314 -24.551 -51.537  1.00  0.310          H  
ATOM  31052 2HA  GLY B 991      -4.625 -24.784 -49.929  1.00  0.310          H  
ATOM  31053  N   ALA B 992      -3.592 -22.265 -49.851  1.00  0.250          N  
ATOM  31054  CA  ALA B 992      -3.474 -20.855 -49.543  1.00  0.230          C  
ATOM  31055  C   ALA B 992      -3.272 -19.997 -50.774  1.00  0.220          C  
ATOM  31056  O   ALA B 992      -3.895 -18.940 -50.896  1.00  0.210          O  
ATOM  31057  CB  ALA B 992      -2.305 -20.641 -48.633  1.00  0.330          C  
ATOM  31058  H   ALA B 992      -2.942 -22.931 -49.419  1.00  0.300          H  
ATOM  31059  HA  ALA B 992      -4.391 -20.538 -49.053  1.00  0.280          H  
ATOM  31060 1HB  ALA B 992      -2.248 -19.594 -48.401  1.00  0.400          H  
ATOM  31061 2HB  ALA B 992      -2.433 -21.227 -47.724  1.00  0.400          H  
ATOM  31062 3HB  ALA B 992      -1.402 -20.963 -49.143  1.00  0.400          H  
ATOM  31063  N   GLN B 993      -2.438 -20.434 -51.726  1.00  0.220          N  
ATOM  31064  CA  GLN B 993      -2.235 -19.559 -52.868  1.00  0.220          C  
ATOM  31065  C   GLN B 993      -3.496 -19.381 -53.692  1.00  0.210          C  
ATOM  31066  O   GLN B 993      -3.840 -18.251 -54.049  1.00  0.210          O  
ATOM  31067  CB  GLN B 993      -1.088 -20.032 -53.755  1.00  0.310          C  
ATOM  31068  CG  GLN B 993       0.284 -19.843 -53.130  1.00  0.310          C  
ATOM  31069  CD  GLN B 993       1.411 -20.268 -54.042  1.00  0.310          C  
ATOM  31070  OE1 GLN B 993       1.379 -21.325 -54.683  1.00  0.310          O  
ATOM  31071  NE2 GLN B 993       2.417 -19.409 -54.146  1.00  0.310          N  
ATOM  31072  H   GLN B 993      -1.928 -21.320 -51.618  1.00  0.260          H  
ATOM  31073  HA  GLN B 993      -1.960 -18.578 -52.484  1.00  0.260          H  
ATOM  31074 1HB  GLN B 993      -1.219 -21.090 -53.956  1.00  0.370          H  
ATOM  31075 2HB  GLN B 993      -1.124 -19.518 -54.704  1.00  0.370          H  
ATOM  31076 1HG  GLN B 993       0.411 -18.793 -52.897  1.00  0.370          H  
ATOM  31077 2HG  GLN B 993       0.334 -20.439 -52.216  1.00  0.370          H  
ATOM  31078 1HE2 GLN B 993       3.186 -19.607 -54.766  1.00  0.370          H  
ATOM  31079 2HE2 GLN B 993       2.407 -18.546 -53.647  1.00  0.370          H  
ATOM  31080  N   VAL B 994      -4.240 -20.461 -53.913  1.00  0.220          N  
ATOM  31081  CA  VAL B 994      -5.466 -20.363 -54.677  1.00  0.230          C  
ATOM  31082  C   VAL B 994      -6.480 -19.514 -53.927  1.00  0.220          C  
ATOM  31083  O   VAL B 994      -7.192 -18.709 -54.536  1.00  0.230          O  
ATOM  31084  CB  VAL B 994      -6.030 -21.749 -55.033  1.00  0.320          C  
ATOM  31085  CG1 VAL B 994      -7.436 -21.611 -55.673  1.00  0.320          C  
ATOM  31086  CG2 VAL B 994      -5.057 -22.432 -56.031  1.00  0.320          C  
ATOM  31087  H   VAL B 994      -3.937 -21.378 -53.567  1.00  0.260          H  
ATOM  31088  HA  VAL B 994      -5.231 -19.869 -55.619  1.00  0.280          H  
ATOM  31089  HB  VAL B 994      -6.116 -22.352 -54.123  1.00  0.380          H  
ATOM  31090 1HG1 VAL B 994      -7.816 -22.599 -55.925  1.00  0.380          H  
ATOM  31091 2HG1 VAL B 994      -8.119 -21.136 -54.977  1.00  0.380          H  
ATOM  31092 3HG1 VAL B 994      -7.361 -21.006 -56.584  1.00  0.380          H  
ATOM  31093 1HG2 VAL B 994      -5.428 -23.420 -56.295  1.00  0.380          H  
ATOM  31094 2HG2 VAL B 994      -4.972 -21.827 -56.933  1.00  0.380          H  
ATOM  31095 3HG2 VAL B 994      -4.074 -22.531 -55.581  1.00  0.380          H  
ATOM  31096  N   ALA B 995      -6.601 -19.700 -52.603  1.00  0.220          N  
ATOM  31097  CA  ALA B 995      -7.565 -18.913 -51.846  1.00  0.220          C  
ATOM  31098  C   ALA B 995      -7.306 -17.410 -51.994  1.00  0.220          C  
ATOM  31099  O   ALA B 995      -8.241 -16.630 -52.245  1.00  0.240          O  
ATOM  31100  CB  ALA B 995      -7.497 -19.308 -50.378  1.00  0.310          C  
ATOM  31101  H   ALA B 995      -6.034 -20.407 -52.119  1.00  0.260          H  
ATOM  31102  HA  ALA B 995      -8.551 -19.126 -52.228  1.00  0.260          H  
ATOM  31103 1HB  ALA B 995      -8.237 -18.741 -49.802  1.00  0.370          H  
ATOM  31104 2HB  ALA B 995      -7.702 -20.373 -50.275  1.00  0.370          H  
ATOM  31105 3HB  ALA B 995      -6.500 -19.096 -49.993  1.00  0.370          H  
ATOM  31106  N   ILE B 996      -6.030 -17.010 -51.943  1.00  0.210          N  
ATOM  31107  CA  ILE B 996      -5.700 -15.601 -52.083  1.00  0.210          C  
ATOM  31108  C   ILE B 996      -5.982 -15.148 -53.491  1.00  0.210          C  
ATOM  31109  O   ILE B 996      -6.670 -14.147 -53.706  1.00  0.210          O  
ATOM  31110  CB  ILE B 996      -4.211 -15.338 -51.818  1.00  0.290          C  
ATOM  31111  CG1 ILE B 996      -3.916 -15.644 -50.383  1.00  0.290          C  
ATOM  31112  CG2 ILE B 996      -3.881 -13.837 -52.156  1.00  0.290          C  
ATOM  31113  CD1 ILE B 996      -2.508 -15.742 -50.059  1.00  0.290          C  
ATOM  31114  H   ILE B 996      -5.299 -17.698 -51.723  1.00  0.250          H  
ATOM  31115  HA  ILE B 996      -6.311 -15.021 -51.393  1.00  0.250          H  
ATOM  31116  HB  ILE B 996      -3.603 -16.008 -52.433  1.00  0.350          H  
ATOM  31117 1HG1 ILE B 996      -4.365 -14.872 -49.758  1.00  0.350          H  
ATOM  31118 2HG1 ILE B 996      -4.353 -16.598 -50.139  1.00  0.350          H  
ATOM  31119 1HG2 ILE B 996      -2.834 -13.625 -51.975  1.00  0.350          H  
ATOM  31120 2HG2 ILE B 996      -4.092 -13.616 -53.201  1.00  0.350          H  
ATOM  31121 3HG2 ILE B 996      -4.496 -13.192 -51.526  1.00  0.350          H  
ATOM  31122 1HD1 ILE B 996      -2.421 -15.982 -49.009  1.00  0.350          H  
ATOM  31123 2HD1 ILE B 996      -2.055 -16.540 -50.652  1.00  0.350          H  
ATOM  31124 3HD1 ILE B 996      -2.010 -14.814 -50.263  1.00  0.350          H  
ATOM  31125  N   GLY B 997      -5.451 -15.915 -54.444  1.00  0.210          N  
ATOM  31126  CA  GLY B 997      -5.528 -15.650 -55.861  1.00  0.220          C  
ATOM  31127  C   GLY B 997      -6.942 -15.448 -56.351  1.00  0.210          C  
ATOM  31128  O   GLY B 997      -7.243 -14.441 -56.990  1.00  0.230          O  
ATOM  31129  H   GLY B 997      -4.915 -16.736 -54.152  1.00  0.250          H  
ATOM  31130 1HA  GLY B 997      -4.938 -14.771 -56.071  1.00  0.260          H  
ATOM  31131 2HA  GLY B 997      -5.074 -16.483 -56.396  1.00  0.260          H  
ATOM  31132  N   THR B 998      -7.830 -16.393 -56.063  1.00  0.220          N  
ATOM  31133  CA  THR B 998      -9.202 -16.294 -56.541  1.00  0.210          C  
ATOM  31134  C   THR B 998      -9.883 -15.041 -56.033  1.00  0.210          C  
ATOM  31135  O   THR B 998     -10.522 -14.315 -56.807  1.00  0.210          O  
ATOM  31136  CB  THR B 998     -10.047 -17.506 -56.109  1.00  0.300          C  
ATOM  31137  OG1 THR B 998      -9.503 -18.701 -56.684  1.00  0.300          O  
ATOM  31138  CG2 THR B 998     -11.516 -17.327 -56.576  1.00  0.300          C  
ATOM  31139  H   THR B 998      -7.541 -17.200 -55.509  1.00  0.260          H  
ATOM  31140  HA  THR B 998      -9.183 -16.254 -57.630  1.00  0.250          H  
ATOM  31141  HB  THR B 998     -10.015 -17.594 -55.023  1.00  0.360          H  
ATOM  31142  HG1 THR B 998      -8.659 -18.901 -56.244  1.00  0.360          H  
ATOM  31143 1HG2 THR B 998     -12.103 -18.180 -56.272  1.00  0.360          H  
ATOM  31144 2HG2 THR B 998     -11.950 -16.433 -56.135  1.00  0.360          H  
ATOM  31145 3HG2 THR B 998     -11.546 -17.241 -57.659  1.00  0.360          H  
ATOM  31146  N   GLY B 999      -9.763 -14.770 -54.732  1.00  0.220          N  
ATOM  31147  CA  GLY B 999     -10.415 -13.608 -54.154  1.00  0.220          C  
ATOM  31148  C   GLY B 999      -9.966 -12.315 -54.822  1.00  0.210          C  
ATOM  31149  O   GLY B 999     -10.796 -11.507 -55.267  1.00  0.200          O  
ATOM  31150  H   GLY B 999      -9.224 -15.395 -54.121  1.00  0.260          H  
ATOM  31151 1HA  GLY B 999     -11.497 -13.714 -54.247  1.00  0.260          H  
ATOM  31152 2HA  GLY B 999     -10.188 -13.566 -53.088  1.00  0.260          H  
ATOM  31153  N   VAL B1000      -8.649 -12.109 -54.892  1.00  0.210          N  
ATOM  31154  CA  VAL B1000      -8.149 -10.862 -55.445  1.00  0.200          C  
ATOM  31155  C   VAL B1000      -8.293 -10.753 -56.962  1.00  0.210          C  
ATOM  31156  O   VAL B1000      -8.471  -9.650 -57.473  1.00  0.290          O  
ATOM  31157  CB  VAL B1000      -6.713 -10.566 -54.973  1.00  0.280          C  
ATOM  31158  CG1 VAL B1000      -6.719 -10.534 -53.519  1.00  0.280          C  
ATOM  31159  CG2 VAL B1000      -5.724 -11.529 -55.497  1.00  0.280          C  
ATOM  31160  H   VAL B1000      -8.009 -12.832 -54.538  1.00  0.250          H  
ATOM  31161  HA  VAL B1000      -8.758 -10.072 -55.016  1.00  0.240          H  
ATOM  31162  HB  VAL B1000      -6.446  -9.598 -55.293  1.00  0.340          H  
ATOM  31163 1HG1 VAL B1000      -5.761 -10.267 -53.162  1.00  0.340          H  
ATOM  31164 2HG1 VAL B1000      -7.438  -9.798 -53.208  1.00  0.340          H  
ATOM  31165 3HG1 VAL B1000      -6.997 -11.510 -53.127  1.00  0.340          H  
ATOM  31166 1HG2 VAL B1000      -4.730 -11.270 -55.143  1.00  0.340          H  
ATOM  31167 2HG2 VAL B1000      -5.956 -12.517 -55.195  1.00  0.340          H  
ATOM  31168 3HG2 VAL B1000      -5.750 -11.470 -56.541  1.00  0.340          H  
ATOM  31169  N   LEU B1001      -8.223 -11.860 -57.696  1.00  0.190          N  
ATOM  31170  CA  LEU B1001      -8.381 -11.779 -59.138  1.00  0.190          C  
ATOM  31171  C   LEU B1001      -9.829 -11.383 -59.469  1.00  0.190          C  
ATOM  31172  O   LEU B1001     -10.070 -10.484 -60.282  1.00  0.200          O  
ATOM  31173  CB  LEU B1001      -8.037 -13.139 -59.770  1.00  0.270          C  
ATOM  31174  CG  LEU B1001      -8.051 -13.271 -61.301  1.00  0.270          C  
ATOM  31175  CD1 LEU B1001      -7.031 -12.278 -61.929  1.00  0.270          C  
ATOM  31176  CD2 LEU B1001      -7.661 -14.721 -61.650  1.00  0.270          C  
ATOM  31177  H   LEU B1001      -8.020 -12.762 -57.259  1.00  0.230          H  
ATOM  31178  HA  LEU B1001      -7.704 -11.018 -59.508  1.00  0.230          H  
ATOM  31179 1HB  LEU B1001      -7.083 -13.449 -59.439  1.00  0.320          H  
ATOM  31180 2HB  LEU B1001      -8.754 -13.866 -59.382  1.00  0.320          H  
ATOM  31181  HG  LEU B1001      -9.045 -13.048 -61.693  1.00  0.320          H  
ATOM  31182 1HD1 LEU B1001      -7.031 -12.394 -63.013  1.00  0.320          H  
ATOM  31183 2HD1 LEU B1001      -7.303 -11.253 -61.690  1.00  0.320          H  
ATOM  31184 3HD1 LEU B1001      -6.026 -12.487 -61.546  1.00  0.320          H  
ATOM  31185 1HD2 LEU B1001      -7.659 -14.850 -62.733  1.00  0.320          H  
ATOM  31186 2HD2 LEU B1001      -6.662 -14.934 -61.257  1.00  0.320          H  
ATOM  31187 3HD2 LEU B1001      -8.380 -15.408 -61.203  1.00  0.320          H  
ATOM  31188  N   GLY B1002     -10.803 -12.021 -58.800  1.00  0.190          N  
ATOM  31189  CA  GLY B1002     -12.219 -11.725 -59.016  1.00  0.200          C  
ATOM  31190  C   GLY B1002     -12.482 -10.261 -58.697  1.00  0.190          C  
ATOM  31191  O   GLY B1002     -13.111  -9.526 -59.483  1.00  0.190          O  
ATOM  31192  H   GLY B1002     -10.558 -12.760 -58.134  1.00  0.230          H  
ATOM  31193 1HA  GLY B1002     -12.489 -11.942 -60.048  1.00  0.240          H  
ATOM  31194 2HA  GLY B1002     -12.826 -12.362 -58.370  1.00  0.240          H  
ATOM  31195  N   GLY B1003     -11.998  -9.857 -57.521  1.00  0.220          N  
ATOM  31196  CA  GLY B1003     -12.117  -8.519 -56.994  1.00  0.230          C  
ATOM  31197  C   GLY B1003     -11.517  -7.446 -57.887  1.00  0.200          C  
ATOM  31198  O   GLY B1003     -12.214  -6.485 -58.214  1.00  0.200          O  
ATOM  31199  H   GLY B1003     -11.538 -10.543 -56.917  1.00  0.260          H  
ATOM  31200 1HA  GLY B1003     -13.165  -8.290 -56.816  1.00  0.280          H  
ATOM  31201 2HA  GLY B1003     -11.629  -8.493 -56.022  1.00  0.280          H  
ATOM  31202  N   ILE B1004     -10.258  -7.592 -58.320  1.00  0.200          N  
ATOM  31203  CA  ILE B1004      -9.658  -6.522 -59.103  1.00  0.220          C  
ATOM  31204  C   ILE B1004     -10.352  -6.353 -60.446  1.00  0.210          C  
ATOM  31205  O   ILE B1004     -10.492  -5.219 -60.921  1.00  0.220          O  
ATOM  31206  CB  ILE B1004      -8.122  -6.736 -59.330  1.00  0.300          C  
ATOM  31207  CG1 ILE B1004      -7.414  -5.397 -59.785  1.00  0.300          C  
ATOM  31208  CG2 ILE B1004      -7.822  -7.837 -60.379  1.00  0.300          C  
ATOM  31209  CD1 ILE B1004      -7.377  -4.289 -58.716  1.00  0.300          C  
ATOM  31210  H   ILE B1004      -9.709  -8.412 -58.050  1.00  0.240          H  
ATOM  31211  HA  ILE B1004      -9.798  -5.607 -58.546  1.00  0.260          H  
ATOM  31212  HB  ILE B1004      -7.682  -7.047 -58.398  1.00  0.360          H  
ATOM  31213 1HG1 ILE B1004      -6.398  -5.623 -60.071  1.00  0.360          H  
ATOM  31214 2HG1 ILE B1004      -7.928  -5.000 -60.663  1.00  0.360          H  
ATOM  31215 1HG2 ILE B1004      -6.755  -7.977 -60.475  1.00  0.360          H  
ATOM  31216 2HG2 ILE B1004      -8.270  -8.760 -60.056  1.00  0.360          H  
ATOM  31217 3HG2 ILE B1004      -8.213  -7.561 -61.353  1.00  0.360          H  
ATOM  31218 1HD1 ILE B1004      -6.856  -3.420 -59.124  1.00  0.360          H  
ATOM  31219 2HD1 ILE B1004      -8.374  -3.987 -58.422  1.00  0.360          H  
ATOM  31220 3HD1 ILE B1004      -6.842  -4.655 -57.841  1.00  0.360          H  
ATOM  31221  N   VAL B1005     -10.817  -7.446 -61.065  1.00  0.220          N  
ATOM  31222  CA  VAL B1005     -11.480  -7.281 -62.342  1.00  0.240          C  
ATOM  31223  C   VAL B1005     -12.801  -6.548 -62.181  1.00  0.240          C  
ATOM  31224  O   VAL B1005     -13.077  -5.605 -62.927  1.00  0.240          O  
ATOM  31225  CB  VAL B1005     -11.694  -8.635 -63.043  1.00  0.330          C  
ATOM  31226  CG1 VAL B1005     -12.558  -8.446 -64.323  1.00  0.330          C  
ATOM  31227  CG2 VAL B1005     -10.325  -9.236 -63.395  1.00  0.330          C  
ATOM  31228  H   VAL B1005     -10.659  -8.383 -60.667  1.00  0.260          H  
ATOM  31229  HA  VAL B1005     -10.833  -6.679 -62.981  1.00  0.290          H  
ATOM  31230  HB  VAL B1005     -12.224  -9.312 -62.366  1.00  0.390          H  
ATOM  31231 1HG1 VAL B1005     -12.700  -9.412 -64.806  1.00  0.390          H  
ATOM  31232 2HG1 VAL B1005     -13.534  -8.031 -64.071  1.00  0.390          H  
ATOM  31233 3HG1 VAL B1005     -12.047  -7.769 -65.010  1.00  0.390          H  
ATOM  31234 1HG2 VAL B1005     -10.463 -10.201 -63.879  1.00  0.390          H  
ATOM  31235 2HG2 VAL B1005      -9.795  -8.562 -64.067  1.00  0.390          H  
ATOM  31236 3HG2 VAL B1005      -9.739  -9.371 -62.490  1.00  0.390          H  
ATOM  31237  N   THR B1006     -13.622  -6.967 -61.217  1.00  0.240          N  
ATOM  31238  CA  THR B1006     -14.914  -6.327 -61.025  1.00  0.240          C  
ATOM  31239  C   THR B1006     -14.712  -4.877 -60.610  1.00  0.240          C  
ATOM  31240  O   THR B1006     -15.381  -3.978 -61.127  1.00  0.260          O  
ATOM  31241  CB  THR B1006     -15.751  -7.072 -59.976  1.00  0.340          C  
ATOM  31242  OG1 THR B1006     -15.960  -8.432 -60.412  1.00  0.340          O  
ATOM  31243  CG2 THR B1006     -17.122  -6.411 -59.812  1.00  0.340          C  
ATOM  31244  H   THR B1006     -13.342  -7.746 -60.613  1.00  0.290          H  
ATOM  31245  HA  THR B1006     -15.454  -6.341 -61.970  1.00  0.290          H  
ATOM  31246  HB  THR B1006     -15.222  -7.056 -59.027  1.00  0.400          H  
ATOM  31247  HG1 THR B1006     -15.112  -8.911 -60.373  1.00  0.400          H  
ATOM  31248 1HG2 THR B1006     -17.701  -6.950 -59.066  1.00  0.400          H  
ATOM  31249 2HG2 THR B1006     -16.991  -5.391 -59.494  1.00  0.400          H  
ATOM  31250 3HG2 THR B1006     -17.651  -6.424 -60.762  1.00  0.400          H  
ATOM  31251  N   ALA B1007     -13.786  -4.629 -59.672  1.00  0.220          N  
ATOM  31252  CA  ALA B1007     -13.553  -3.275 -59.213  1.00  0.220          C  
ATOM  31253  C   ALA B1007     -13.124  -2.387 -60.365  1.00  0.220          C  
ATOM  31254  O   ALA B1007     -13.625  -1.279 -60.508  1.00  0.230          O  
ATOM  31255  CB  ALA B1007     -12.475  -3.245 -58.141  1.00  0.310          C  
ATOM  31256  H   ALA B1007     -13.258  -5.392 -59.247  1.00  0.260          H  
ATOM  31257  HA  ALA B1007     -14.486  -2.892 -58.804  1.00  0.260          H  
ATOM  31258 1HB  ALA B1007     -12.328  -2.223 -57.805  1.00  0.370          H  
ATOM  31259 2HB  ALA B1007     -12.757  -3.856 -57.312  1.00  0.370          H  
ATOM  31260 3HB  ALA B1007     -11.546  -3.628 -58.561  1.00  0.370          H  
ATOM  31261  N   THR B1008     -12.256  -2.879 -61.254  1.00  0.220          N  
ATOM  31262  CA  THR B1008     -11.808  -2.050 -62.362  1.00  0.220          C  
ATOM  31263  C   THR B1008     -12.967  -1.691 -63.274  1.00  0.240          C  
ATOM  31264  O   THR B1008     -13.183  -0.519 -63.600  1.00  0.240          O  
ATOM  31265  CB  THR B1008     -10.752  -2.789 -63.211  1.00  0.310          C  
ATOM  31266  OG1 THR B1008      -9.625  -3.110 -62.393  1.00  0.310          O  
ATOM  31267  CG2 THR B1008     -10.282  -1.884 -64.379  1.00  0.310          C  
ATOM  31268  H   THR B1008     -11.833  -3.800 -61.123  1.00  0.260          H  
ATOM  31269  HA  THR B1008     -11.379  -1.132 -61.963  1.00  0.260          H  
ATOM  31270  HB  THR B1008     -11.179  -3.714 -63.605  1.00  0.370          H  
ATOM  31271  HG1 THR B1008      -9.900  -3.792 -61.731  1.00  0.370          H  
ATOM  31272 1HG2 THR B1008      -9.528  -2.411 -64.962  1.00  0.370          H  
ATOM  31273 2HG2 THR B1008     -11.121  -1.630 -65.025  1.00  0.370          H  
ATOM  31274 3HG2 THR B1008      -9.854  -0.975 -63.973  1.00  0.370          H  
ATOM  31275  N   VAL B1009     -13.747  -2.704 -63.651  1.00  0.240          N  
ATOM  31276  CA  VAL B1009     -14.849  -2.528 -64.581  1.00  0.260          C  
ATOM  31277  C   VAL B1009     -15.918  -1.592 -64.058  1.00  0.260          C  
ATOM  31278  O   VAL B1009     -16.472  -0.804 -64.825  1.00  0.290          O  
ATOM  31279  CB  VAL B1009     -15.474  -3.890 -64.948  1.00  0.360          C  
ATOM  31280  CG1 VAL B1009     -16.782  -3.697 -65.764  1.00  0.360          C  
ATOM  31281  CG2 VAL B1009     -14.457  -4.692 -65.770  1.00  0.360          C  
ATOM  31282  H   VAL B1009     -13.533  -3.645 -63.302  1.00  0.290          H  
ATOM  31283  HA  VAL B1009     -14.442  -2.093 -65.494  1.00  0.310          H  
ATOM  31284  HB  VAL B1009     -15.716  -4.433 -64.029  1.00  0.430          H  
ATOM  31285 1HG1 VAL B1009     -17.196  -4.673 -66.011  1.00  0.430          H  
ATOM  31286 2HG1 VAL B1009     -17.520  -3.141 -65.186  1.00  0.430          H  
ATOM  31287 3HG1 VAL B1009     -16.561  -3.153 -66.684  1.00  0.430          H  
ATOM  31288 1HG2 VAL B1009     -14.878  -5.664 -66.022  1.00  0.430          H  
ATOM  31289 2HG2 VAL B1009     -14.222  -4.149 -66.683  1.00  0.430          H  
ATOM  31290 3HG2 VAL B1009     -13.547  -4.835 -65.198  1.00  0.430          H  
ATOM  31291  N   LEU B1010     -16.282  -1.729 -62.787  1.00  0.250          N  
ATOM  31292  CA  LEU B1010     -17.302  -0.865 -62.245  1.00  0.260          C  
ATOM  31293  C   LEU B1010     -16.764   0.502 -61.848  1.00  0.260          C  
ATOM  31294  O   LEU B1010     -17.381   1.521 -62.160  1.00  0.260          O  
ATOM  31295  CB  LEU B1010     -17.942  -1.507 -61.010  1.00  0.360          C  
ATOM  31296  CG  LEU B1010     -18.785  -2.804 -61.194  1.00  0.360          C  
ATOM  31297  CD1 LEU B1010     -19.194  -3.329 -59.803  1.00  0.360          C  
ATOM  31298  CD2 LEU B1010     -20.038  -2.520 -62.034  1.00  0.360          C  
ATOM  31299  H   LEU B1010     -15.840  -2.443 -62.200  1.00  0.300          H  
ATOM  31300  HA  LEU B1010     -18.056  -0.708 -63.010  1.00  0.310          H  
ATOM  31301 1HB  LEU B1010     -17.137  -1.749 -60.312  1.00  0.430          H  
ATOM  31302 2HB  LEU B1010     -18.563  -0.782 -60.562  1.00  0.430          H  
ATOM  31303  HG  LEU B1010     -18.170  -3.566 -61.681  1.00  0.430          H  
ATOM  31304 1HD1 LEU B1010     -19.765  -4.251 -59.914  1.00  0.430          H  
ATOM  31305 2HD1 LEU B1010     -18.301  -3.526 -59.215  1.00  0.430          H  
ATOM  31306 3HD1 LEU B1010     -19.807  -2.592 -59.296  1.00  0.430          H  
ATOM  31307 1HD2 LEU B1010     -20.614  -3.440 -62.140  1.00  0.430          H  
ATOM  31308 2HD2 LEU B1010     -20.650  -1.764 -61.537  1.00  0.430          H  
ATOM  31309 3HD2 LEU B1010     -19.757  -2.165 -63.021  1.00  0.430          H  
ATOM  31310  N   ALA B1011     -15.603   0.566 -61.186  1.00  0.260          N  
ATOM  31311  CA  ALA B1011     -15.091   1.837 -60.681  1.00  0.260          C  
ATOM  31312  C   ALA B1011     -14.872   2.856 -61.778  1.00  0.260          C  
ATOM  31313  O   ALA B1011     -15.222   4.023 -61.613  1.00  0.260          O  
ATOM  31314  CB  ALA B1011     -13.788   1.628 -59.932  1.00  0.360          C  
ATOM  31315  H   ALA B1011     -15.074  -0.277 -60.974  1.00  0.310          H  
ATOM  31316  HA  ALA B1011     -15.829   2.243 -59.993  1.00  0.310          H  
ATOM  31317 1HB  ALA B1011     -13.437   2.579 -59.532  1.00  0.440          H  
ATOM  31318 2HB  ALA B1011     -13.944   0.925 -59.112  1.00  0.440          H  
ATOM  31319 3HB  ALA B1011     -13.042   1.224 -60.617  1.00  0.440          H  
ATOM  31320  N   VAL B1012     -14.416   2.436 -62.951  1.00  0.270          N  
ATOM  31321  CA  VAL B1012     -14.199   3.427 -64.001  1.00  0.290          C  
ATOM  31322  C   VAL B1012     -15.503   4.113 -64.487  1.00  0.290          C  
ATOM  31323  O   VAL B1012     -15.431   5.116 -65.190  1.00  0.300          O  
ATOM  31324  CB  VAL B1012     -13.395   2.841 -65.178  1.00  0.400          C  
ATOM  31325  CG1 VAL B1012     -12.024   2.378 -64.688  1.00  0.400          C  
ATOM  31326  CG2 VAL B1012     -14.184   1.733 -65.854  1.00  0.400          C  
ATOM  31327  H   VAL B1012     -14.134   1.458 -63.077  1.00  0.320          H  
ATOM  31328  HA  VAL B1012     -13.570   4.210 -63.577  1.00  0.350          H  
ATOM  31329  HB  VAL B1012     -13.195   3.613 -65.873  1.00  0.480          H  
ATOM  31330 1HG1 VAL B1012     -11.441   2.000 -65.529  1.00  0.480          H  
ATOM  31331 2HG1 VAL B1012     -11.510   3.223 -64.243  1.00  0.480          H  
ATOM  31332 3HG1 VAL B1012     -12.129   1.599 -63.950  1.00  0.480          H  
ATOM  31333 1HG2 VAL B1012     -13.617   1.342 -66.693  1.00  0.480          H  
ATOM  31334 2HG2 VAL B1012     -14.390   0.934 -65.156  1.00  0.480          H  
ATOM  31335 3HG2 VAL B1012     -15.121   2.135 -66.214  1.00  0.480          H  
ATOM  31336  N   PHE B1013     -16.685   3.579 -64.146  1.00  0.290          N  
ATOM  31337  CA  PHE B1013     -17.939   4.238 -64.525  1.00  0.310          C  
ATOM  31338  C   PHE B1013     -18.662   4.806 -63.299  1.00  0.310          C  
ATOM  31339  O   PHE B1013     -19.217   5.918 -63.350  1.00  0.340          O  
ATOM  31340  CB  PHE B1013     -18.850   3.289 -65.282  1.00  0.430          C  
ATOM  31341  CG  PHE B1013     -18.276   2.881 -66.592  1.00  0.430          C  
ATOM  31342  CD1 PHE B1013     -17.855   1.589 -66.818  1.00  0.430          C  
ATOM  31343  CD2 PHE B1013     -18.123   3.815 -67.602  1.00  0.430          C  
ATOM  31344  CE1 PHE B1013     -17.305   1.243 -68.035  1.00  0.430          C  
ATOM  31345  CE2 PHE B1013     -17.578   3.483 -68.804  1.00  0.430          C  
ATOM  31346  CZ  PHE B1013     -17.168   2.194 -69.030  1.00  0.430          C  
ATOM  31347  H   PHE B1013     -16.709   2.740 -63.567  1.00  0.350          H  
ATOM  31348  HA  PHE B1013     -17.701   5.073 -65.181  1.00  0.370          H  
ATOM  31349 1HB  PHE B1013     -19.009   2.392 -64.684  1.00  0.510          H  
ATOM  31350 2HB  PHE B1013     -19.810   3.752 -65.441  1.00  0.510          H  
ATOM  31351  HD1 PHE B1013     -17.952   0.838 -66.026  1.00  0.510          H  
ATOM  31352  HD2 PHE B1013     -18.444   4.835 -67.428  1.00  0.510          H  
ATOM  31353  HE1 PHE B1013     -16.974   0.219 -68.206  1.00  0.510          H  
ATOM  31354  HE2 PHE B1013     -17.463   4.243 -69.575  1.00  0.510          H  
ATOM  31355  HZ  PHE B1013     -16.730   1.922 -69.989  1.00  0.510          H  
ATOM  31356  N   LEU B1014     -18.652   4.045 -62.203  1.00  0.280          N  
ATOM  31357  CA  LEU B1014     -19.284   4.485 -60.976  1.00  0.290          C  
ATOM  31358  C   LEU B1014     -18.525   5.569 -60.241  1.00  0.280          C  
ATOM  31359  O   LEU B1014     -19.175   6.391 -59.617  1.00  0.300          O  
ATOM  31360  CB  LEU B1014     -19.608   3.321 -60.038  1.00  0.400          C  
ATOM  31361  CG  LEU B1014     -20.814   2.387 -60.422  1.00  0.400          C  
ATOM  31362  CD1 LEU B1014     -20.819   1.173 -59.543  1.00  0.400          C  
ATOM  31363  CD2 LEU B1014     -22.158   3.140 -60.151  1.00  0.400          C  
ATOM  31364  H   LEU B1014     -18.191   3.138 -62.220  1.00  0.340          H  
ATOM  31365  HA  LEU B1014     -20.232   4.921 -61.256  1.00  0.350          H  
ATOM  31366 1HB  LEU B1014     -18.723   2.704 -59.992  1.00  0.480          H  
ATOM  31367 2HB  LEU B1014     -19.795   3.725 -59.075  1.00  0.480          H  
ATOM  31368  HG  LEU B1014     -20.732   2.084 -61.465  1.00  0.480          H  
ATOM  31369 1HD1 LEU B1014     -21.661   0.532 -59.799  1.00  0.480          H  
ATOM  31370 2HD1 LEU B1014     -19.911   0.637 -59.678  1.00  0.480          H  
ATOM  31371 3HD1 LEU B1014     -20.905   1.491 -58.519  1.00  0.480          H  
ATOM  31372 1HD2 LEU B1014     -23.003   2.488 -60.388  1.00  0.480          H  
ATOM  31373 2HD2 LEU B1014     -22.213   3.417 -59.100  1.00  0.480          H  
ATOM  31374 3HD2 LEU B1014     -22.225   4.027 -60.746  1.00  0.480          H  
ATOM  31375  N   VAL B1015     -17.186   5.613 -60.275  1.00  0.260          N  
ATOM  31376  CA  VAL B1015     -16.538   6.686 -59.537  1.00  0.250          C  
ATOM  31377  C   VAL B1015     -16.911   8.045 -60.121  1.00  0.270          C  
ATOM  31378  O   VAL B1015     -17.208   8.949 -59.341  1.00  0.270          O  
ATOM  31379  CB  VAL B1015     -15.012   6.519 -59.415  1.00  0.350          C  
ATOM  31380  CG1 VAL B1015     -14.398   7.808 -58.821  1.00  0.350          C  
ATOM  31381  CG2 VAL B1015     -14.744   5.381 -58.528  1.00  0.350          C  
ATOM  31382  H   VAL B1015     -16.636   4.935 -60.805  1.00  0.310          H  
ATOM  31383  HA  VAL B1015     -16.916   6.655 -58.520  1.00  0.300          H  
ATOM  31384  HB  VAL B1015     -14.569   6.310 -60.358  1.00  0.420          H  
ATOM  31385 1HG1 VAL B1015     -13.345   7.690 -58.708  1.00  0.420          H  
ATOM  31386 2HG1 VAL B1015     -14.582   8.660 -59.474  1.00  0.420          H  
ATOM  31387 3HG1 VAL B1015     -14.844   8.003 -57.845  1.00  0.420          H  
ATOM  31388 1HG2 VAL B1015     -13.675   5.239 -58.424  1.00  0.420          H  
ATOM  31389 2HG2 VAL B1015     -15.187   5.600 -57.564  1.00  0.420          H  
ATOM  31390 3HG2 VAL B1015     -15.189   4.483 -58.946  1.00  0.420          H  
ATOM  31391  N   PRO B1016     -16.844   8.286 -61.451  1.00  0.280          N  
ATOM  31392  CA  PRO B1016     -17.325   9.506 -62.057  1.00  0.300          C  
ATOM  31393  C   PRO B1016     -18.716   9.866 -61.532  1.00  0.310          C  
ATOM  31394  O   PRO B1016     -18.948  10.995 -61.082  1.00  0.310          O  
ATOM  31395  CB  PRO B1016     -17.299   9.122 -63.542  1.00  0.450          C  
ATOM  31396  CG  PRO B1016     -16.129   8.193 -63.655  1.00  0.450          C  
ATOM  31397  CD  PRO B1016     -16.173   7.366 -62.422  1.00  0.450          C  
ATOM  31398  HA  PRO B1016     -16.611  10.308 -61.834  1.00  0.360          H  
ATOM  31399 1HB  PRO B1016     -18.244   8.623 -63.818  1.00  0.540          H  
ATOM  31400 2HB  PRO B1016     -17.211   9.979 -64.180  1.00  0.540          H  
ATOM  31401 1HG  PRO B1016     -16.219   7.570 -64.568  1.00  0.540          H  
ATOM  31402 2HG  PRO B1016     -15.191   8.762 -63.754  1.00  0.540          H  
ATOM  31403 1HD  PRO B1016     -16.724   6.478 -62.619  1.00  0.540          H  
ATOM  31404 2HD  PRO B1016     -15.154   7.162 -62.164  1.00  0.540          H  
ATOM  31405  N   LEU B1017     -19.642   8.896 -61.509  1.00  0.310          N  
ATOM  31406  CA  LEU B1017     -20.940   9.191 -60.924  1.00  0.320          C  
ATOM  31407  C   LEU B1017     -20.913   9.526 -59.458  1.00  0.320          C  
ATOM  31408  O   LEU B1017     -21.574  10.458 -59.025  1.00  0.350          O  
ATOM  31409  CB  LEU B1017     -21.873   8.037 -61.081  1.00  0.440          C  
ATOM  31410  CG  LEU B1017     -22.415   7.805 -62.399  1.00  0.440          C  
ATOM  31411  CD1 LEU B1017     -23.002   6.499 -62.385  1.00  0.440          C  
ATOM  31412  CD2 LEU B1017     -23.522   8.839 -62.674  1.00  0.440          C  
ATOM  31413  H   LEU B1017     -19.469   7.964 -61.907  1.00  0.370          H  
ATOM  31414  HA  LEU B1017     -21.335  10.058 -61.441  1.00  0.380          H  
ATOM  31415 1HB  LEU B1017     -21.358   7.136 -60.760  1.00  0.530          H  
ATOM  31416 2HB  LEU B1017     -22.697   8.207 -60.413  1.00  0.530          H  
ATOM  31417  HG  LEU B1017     -21.636   7.857 -63.160  1.00  0.530          H  
ATOM  31418 1HD1 LEU B1017     -23.447   6.298 -63.321  1.00  0.530          H  
ATOM  31419 2HD1 LEU B1017     -22.238   5.764 -62.187  1.00  0.530          H  
ATOM  31420 3HD1 LEU B1017     -23.749   6.472 -61.611  1.00  0.530          H  
ATOM  31421 1HD2 LEU B1017     -23.977   8.645 -63.641  1.00  0.530          H  
ATOM  31422 2HD2 LEU B1017     -24.268   8.749 -61.901  1.00  0.530          H  
ATOM  31423 3HD2 LEU B1017     -23.137   9.844 -62.666  1.00  0.530          H  
ATOM  31424  N   PHE B1018     -20.155   8.783 -58.667  1.00  0.300          N  
ATOM  31425  CA  PHE B1018     -20.134   9.029 -57.240  1.00  0.300          C  
ATOM  31426  C   PHE B1018     -19.680  10.454 -56.997  1.00  0.300          C  
ATOM  31427  O   PHE B1018     -20.261  11.166 -56.180  1.00  0.310          O  
ATOM  31428  CB  PHE B1018     -19.172   8.069 -56.545  1.00  0.420          C  
ATOM  31429  CG  PHE B1018     -19.569   6.597 -56.509  1.00  0.420          C  
ATOM  31430  CD1 PHE B1018     -18.578   5.645 -56.364  1.00  0.420          C  
ATOM  31431  CD2 PHE B1018     -20.894   6.146 -56.618  1.00  0.420          C  
ATOM  31432  CE1 PHE B1018     -18.890   4.315 -56.335  1.00  0.420          C  
ATOM  31433  CE2 PHE B1018     -21.173   4.806 -56.579  1.00  0.420          C  
ATOM  31434  CZ  PHE B1018     -20.159   3.908 -56.440  1.00  0.420          C  
ATOM  31435  H   PHE B1018     -19.633   8.001 -59.056  1.00  0.360          H  
ATOM  31436  HA  PHE B1018     -21.139   8.924 -56.840  1.00  0.360          H  
ATOM  31437 1HB  PHE B1018     -18.196   8.141 -57.020  1.00  0.500          H  
ATOM  31438 2HB  PHE B1018     -19.046   8.384 -55.552  1.00  0.500          H  
ATOM  31439  HD1 PHE B1018     -17.535   5.967 -56.267  1.00  0.500          H  
ATOM  31440  HD2 PHE B1018     -21.711   6.848 -56.732  1.00  0.500          H  
ATOM  31441  HE1 PHE B1018     -18.130   3.579 -56.221  1.00  0.500          H  
ATOM  31442  HE2 PHE B1018     -22.202   4.458 -56.660  1.00  0.500          H  
ATOM  31443  HZ  PHE B1018     -20.358   2.861 -56.418  1.00  0.500          H  
ATOM  31444  N   PHE B1019     -18.647  10.886 -57.720  1.00  0.300          N  
ATOM  31445  CA  PHE B1019     -18.142  12.244 -57.597  1.00  0.310          C  
ATOM  31446  C   PHE B1019     -19.227  13.256 -57.933  1.00  0.310          C  
ATOM  31447  O   PHE B1019     -19.473  14.196 -57.170  1.00  0.310          O  
ATOM  31448  CB  PHE B1019     -16.934  12.453 -58.511  1.00  0.430          C  
ATOM  31449  CG  PHE B1019     -16.377  13.865 -58.513  1.00  0.430          C  
ATOM  31450  CD1 PHE B1019     -15.579  14.313 -57.481  1.00  0.430          C  
ATOM  31451  CD2 PHE B1019     -16.650  14.734 -59.557  1.00  0.430          C  
ATOM  31452  CE1 PHE B1019     -15.055  15.598 -57.487  1.00  0.430          C  
ATOM  31453  CE2 PHE B1019     -16.139  16.016 -59.576  1.00  0.430          C  
ATOM  31454  CZ  PHE B1019     -15.334  16.451 -58.536  1.00  0.430          C  
ATOM  31455  H   PHE B1019     -18.193  10.235 -58.370  1.00  0.360          H  
ATOM  31456  HA  PHE B1019     -17.834  12.408 -56.568  1.00  0.370          H  
ATOM  31457 1HB  PHE B1019     -16.146  11.767 -58.225  1.00  0.520          H  
ATOM  31458 2HB  PHE B1019     -17.215  12.197 -59.534  1.00  0.520          H  
ATOM  31459  HD1 PHE B1019     -15.372  13.640 -56.658  1.00  0.520          H  
ATOM  31460  HD2 PHE B1019     -17.283  14.389 -60.372  1.00  0.520          H  
ATOM  31461  HE1 PHE B1019     -14.422  15.935 -56.663  1.00  0.520          H  
ATOM  31462  HE2 PHE B1019     -16.369  16.683 -60.412  1.00  0.520          H  
ATOM  31463  HZ  PHE B1019     -14.922  17.461 -58.546  1.00  0.520          H  
ATOM  31464  N   LEU B1020     -19.875  13.078 -59.091  1.00  0.300          N  
ATOM  31465  CA  LEU B1020     -20.891  14.007 -59.552  1.00  0.310          C  
ATOM  31466  C   LEU B1020     -22.076  14.085 -58.603  1.00  0.310          C  
ATOM  31467  O   LEU B1020     -22.542  15.179 -58.283  1.00  0.320          O  
ATOM  31468  CB  LEU B1020     -21.427  13.562 -60.918  1.00  0.430          C  
ATOM  31469  CG  LEU B1020     -22.525  14.453 -61.571  1.00  0.430          C  
ATOM  31470  CD1 LEU B1020     -21.932  15.849 -61.891  1.00  0.430          C  
ATOM  31471  CD2 LEU B1020     -23.059  13.756 -62.802  1.00  0.430          C  
ATOM  31472  H   LEU B1020     -19.628  12.282 -59.690  1.00  0.360          H  
ATOM  31473  HA  LEU B1020     -20.427  14.987 -59.625  1.00  0.370          H  
ATOM  31474 1HB  LEU B1020     -20.582  13.504 -61.607  1.00  0.520          H  
ATOM  31475 2HB  LEU B1020     -21.836  12.556 -60.809  1.00  0.520          H  
ATOM  31476  HG  LEU B1020     -23.349  14.592 -60.875  1.00  0.520          H  
ATOM  31477 1HD1 LEU B1020     -22.678  16.472 -62.346  1.00  0.520          H  
ATOM  31478 2HD1 LEU B1020     -21.591  16.324 -60.983  1.00  0.520          H  
ATOM  31479 3HD1 LEU B1020     -21.095  15.741 -62.580  1.00  0.520          H  
ATOM  31480 1HD2 LEU B1020     -23.837  14.354 -63.265  1.00  0.520          H  
ATOM  31481 2HD2 LEU B1020     -22.262  13.627 -63.489  1.00  0.520          H  
ATOM  31482 3HD2 LEU B1020     -23.471  12.784 -62.533  1.00  0.520          H  
ATOM  31483  N   VAL B1021     -22.571  12.926 -58.164  1.00  0.320          N  
ATOM  31484  CA  VAL B1021     -23.724  12.846 -57.289  1.00  0.330          C  
ATOM  31485  C   VAL B1021     -23.429  13.460 -55.935  1.00  0.330          C  
ATOM  31486  O   VAL B1021     -24.236  14.244 -55.442  1.00  0.360          O  
ATOM  31487  CB  VAL B1021     -24.190  11.378 -57.136  1.00  0.460          C  
ATOM  31488  CG1 VAL B1021     -25.284  11.261 -56.055  1.00  0.460          C  
ATOM  31489  CG2 VAL B1021     -24.736  10.872 -58.491  1.00  0.460          C  
ATOM  31490  H   VAL B1021     -22.124  12.064 -58.468  1.00  0.380          H  
ATOM  31491  HA  VAL B1021     -24.535  13.408 -57.750  1.00  0.400          H  
ATOM  31492  HB  VAL B1021     -23.337  10.762 -56.833  1.00  0.550          H  
ATOM  31493 1HG1 VAL B1021     -25.591  10.218 -55.968  1.00  0.550          H  
ATOM  31494 2HG1 VAL B1021     -24.903  11.599 -55.094  1.00  0.550          H  
ATOM  31495 3HG1 VAL B1021     -26.144  11.871 -56.334  1.00  0.550          H  
ATOM  31496 1HG2 VAL B1021     -25.051   9.833 -58.392  1.00  0.550          H  
ATOM  31497 2HG2 VAL B1021     -25.585  11.486 -58.784  1.00  0.550          H  
ATOM  31498 3HG2 VAL B1021     -23.967  10.942 -59.254  1.00  0.550          H  
ATOM  31499  N   VAL B1022     -22.286  13.119 -55.335  1.00  0.330          N  
ATOM  31500  CA  VAL B1022     -21.914  13.666 -54.041  1.00  0.340          C  
ATOM  31501  C   VAL B1022     -21.732  15.180 -54.155  1.00  0.360          C  
ATOM  31502  O   VAL B1022     -22.200  15.925 -53.285  1.00  0.380          O  
ATOM  31503  CB  VAL B1022     -20.645  12.956 -53.506  1.00  0.470          C  
ATOM  31504  CG1 VAL B1022     -20.092  13.640 -52.243  1.00  0.470          C  
ATOM  31505  CG2 VAL B1022     -21.005  11.485 -53.173  1.00  0.470          C  
ATOM  31506  H   VAL B1022     -21.656  12.453 -55.789  1.00  0.400          H  
ATOM  31507  HA  VAL B1022     -22.726  13.469 -53.342  1.00  0.410          H  
ATOM  31508  HB  VAL B1022     -19.870  12.987 -54.276  1.00  0.570          H  
ATOM  31509 1HG1 VAL B1022     -19.206  13.098 -51.920  1.00  0.570          H  
ATOM  31510 2HG1 VAL B1022     -19.821  14.672 -52.458  1.00  0.570          H  
ATOM  31511 3HG1 VAL B1022     -20.838  13.620 -51.450  1.00  0.570          H  
ATOM  31512 1HG2 VAL B1022     -20.126  10.961 -52.810  1.00  0.570          H  
ATOM  31513 2HG2 VAL B1022     -21.771  11.478 -52.413  1.00  0.570          H  
ATOM  31514 3HG2 VAL B1022     -21.383  10.982 -54.056  1.00  0.570          H  
ATOM  31515  N   GLY B1023     -21.047  15.632 -55.218  1.00  0.360          N  
ATOM  31516  CA  GLY B1023     -20.824  17.042 -55.483  1.00  0.380          C  
ATOM  31517  C   GLY B1023     -22.148  17.784 -55.592  1.00  0.400          C  
ATOM  31518  O   GLY B1023     -22.356  18.805 -54.917  1.00  0.500          O  
ATOM  31519  H   GLY B1023     -20.641  14.974 -55.888  1.00  0.430          H  
ATOM  31520 1HA  GLY B1023     -20.216  17.473 -54.690  1.00  0.460          H  
ATOM  31521 2HA  GLY B1023     -20.266  17.141 -56.417  1.00  0.460          H  
ATOM  31522  N   ARG B1024     -23.044  17.294 -56.455  1.00  0.330          N  
ATOM  31523  CA  ARG B1024     -24.330  17.929 -56.608  1.00  0.370          C  
ATOM  31524  C   ARG B1024     -25.134  17.908 -55.321  1.00  0.380          C  
ATOM  31525  O   ARG B1024     -25.656  18.941 -54.938  1.00  0.420          O  
ATOM  31526  CB  ARG B1024     -25.138  17.295 -57.727  1.00  0.500          C  
ATOM  31527  CG  ARG B1024     -24.665  17.610 -59.139  1.00  0.500          C  
ATOM  31528  CD  ARG B1024     -25.489  16.911 -60.157  1.00  0.500          C  
ATOM  31529  NE  ARG B1024     -25.127  17.312 -61.512  1.00  0.500          N  
ATOM  31530  CZ  ARG B1024     -25.586  16.748 -62.654  1.00  0.500          C  
ATOM  31531  NH1 ARG B1024     -26.427  15.735 -62.614  1.00  0.500          N  
ATOM  31532  NH2 ARG B1024     -25.183  17.224 -63.818  1.00  0.500          N  
ATOM  31533  H   ARG B1024     -22.823  16.460 -57.004  1.00  0.400          H  
ATOM  31534  HA  ARG B1024     -24.158  18.969 -56.882  1.00  0.440          H  
ATOM  31535 1HB  ARG B1024     -25.115  16.209 -57.607  1.00  0.600          H  
ATOM  31536 2HB  ARG B1024     -26.166  17.609 -57.650  1.00  0.600          H  
ATOM  31537 1HG  ARG B1024     -24.732  18.681 -59.315  1.00  0.600          H  
ATOM  31538 2HG  ARG B1024     -23.632  17.287 -59.258  1.00  0.600          H  
ATOM  31539 1HD  ARG B1024     -25.330  15.837 -60.058  1.00  0.600          H  
ATOM  31540 2HD  ARG B1024     -26.540  17.146 -59.996  1.00  0.600          H  
ATOM  31541  HE  ARG B1024     -24.482  18.084 -61.604  1.00  0.600          H  
ATOM  31542 1HH1 ARG B1024     -26.736  15.367 -61.730  1.00  0.600          H  
ATOM  31543 2HH1 ARG B1024     -26.762  15.320 -63.473  1.00  0.600          H  
ATOM  31544 1HH2 ARG B1024     -24.544  18.006 -63.848  1.00  0.600          H  
ATOM  31545 2HH2 ARG B1024     -25.517  16.813 -64.677  1.00  0.600          H  
ATOM  31546  N   LEU B1025     -25.178  16.801 -54.579  1.00  0.370          N  
ATOM  31547  CA  LEU B1025     -25.976  16.812 -53.356  1.00  0.420          C  
ATOM  31548  C   LEU B1025     -25.460  17.838 -52.362  1.00  0.380          C  
ATOM  31549  O   LEU B1025     -26.241  18.572 -51.751  1.00  0.450          O  
ATOM  31550  CB  LEU B1025     -25.973  15.426 -52.708  1.00  0.570          C  
ATOM  31551  CG  LEU B1025     -26.750  14.301 -53.442  1.00  0.570          C  
ATOM  31552  CD1 LEU B1025     -26.413  12.981 -52.772  1.00  0.570          C  
ATOM  31553  CD2 LEU B1025     -28.259  14.565 -53.388  1.00  0.570          C  
ATOM  31554  H   LEU B1025     -24.717  15.939 -54.884  1.00  0.440          H  
ATOM  31555  HA  LEU B1025     -26.988  17.086 -53.616  1.00  0.500          H  
ATOM  31556 1HB  LEU B1025     -24.932  15.100 -52.636  1.00  0.680          H  
ATOM  31557 2HB  LEU B1025     -26.371  15.512 -51.702  1.00  0.680          H  
ATOM  31558  HG  LEU B1025     -26.440  14.252 -54.477  1.00  0.680          H  
ATOM  31559 1HD1 LEU B1025     -26.937  12.172 -53.280  1.00  0.680          H  
ATOM  31560 2HD1 LEU B1025     -25.336  12.810 -52.837  1.00  0.680          H  
ATOM  31561 3HD1 LEU B1025     -26.712  13.008 -51.731  1.00  0.680          H  
ATOM  31562 1HD2 LEU B1025     -28.778  13.755 -53.900  1.00  0.680          H  
ATOM  31563 2HD2 LEU B1025     -28.585  14.607 -52.358  1.00  0.680          H  
ATOM  31564 3HD2 LEU B1025     -28.502  15.499 -53.879  1.00  0.680          H  
ATOM  31565  N   PHE B1026     -24.141  17.959 -52.232  1.00  0.350          N  
ATOM  31566  CA  PHE B1026     -23.588  18.945 -51.322  1.00  0.360          C  
ATOM  31567  C   PHE B1026     -24.103  20.338 -51.701  1.00  0.570          C  
ATOM  31568  O   PHE B1026     -24.599  21.092 -50.857  1.00  0.930          O  
ATOM  31569  CB  PHE B1026     -22.063  18.915 -51.367  1.00  0.500          C  
ATOM  31570  CG  PHE B1026     -21.424  19.904 -50.467  1.00  0.500          C  
ATOM  31571  CD1 PHE B1026     -21.261  19.612 -49.127  1.00  0.500          C  
ATOM  31572  CD2 PHE B1026     -21.002  21.132 -50.938  1.00  0.500          C  
ATOM  31573  CE1 PHE B1026     -20.685  20.521 -48.277  1.00  0.500          C  
ATOM  31574  CE2 PHE B1026     -20.433  22.043 -50.089  1.00  0.500          C  
ATOM  31575  CZ  PHE B1026     -20.273  21.736 -48.757  1.00  0.500          C  
ATOM  31576  H   PHE B1026     -23.512  17.325 -52.739  1.00  0.420          H  
ATOM  31577  HA  PHE B1026     -23.921  18.716 -50.311  1.00  0.430          H  
ATOM  31578 1HB  PHE B1026     -21.714  17.919 -51.101  1.00  0.600          H  
ATOM  31579 2HB  PHE B1026     -21.728  19.107 -52.387  1.00  0.600          H  
ATOM  31580  HD1 PHE B1026     -21.603  18.653 -48.746  1.00  0.600          H  
ATOM  31581  HD2 PHE B1026     -21.132  21.379 -51.991  1.00  0.600          H  
ATOM  31582  HE1 PHE B1026     -20.567  20.286 -47.221  1.00  0.600          H  
ATOM  31583  HE2 PHE B1026     -20.113  23.016 -50.461  1.00  0.600          H  
ATOM  31584  HZ  PHE B1026     -19.832  22.469 -48.081  1.00  0.600          H  
ATOM  31585  N   ARG B1027     -23.993  20.678 -52.988  1.00  0.470          N  
ATOM  31586  CA  ARG B1027     -24.440  21.978 -53.475  1.00  0.690          C  
ATOM  31587  C   ARG B1027     -25.982  22.190 -53.439  1.00  0.780          C  
ATOM  31588  O   ARG B1027     -26.455  23.255 -53.046  1.00  0.920          O  
ATOM  31589  CB  ARG B1027     -23.954  22.144 -54.906  1.00  0.880          C  
ATOM  31590  CG  ARG B1027     -22.439  22.291 -55.049  1.00  0.880          C  
ATOM  31591  CD  ARG B1027     -22.003  22.218 -56.470  1.00  0.880          C  
ATOM  31592  NE  ARG B1027     -22.468  23.362 -57.257  1.00  0.880          N  
ATOM  31593  CZ  ARG B1027     -22.482  23.421 -58.608  1.00  0.880          C  
ATOM  31594  NH1 ARG B1027     -22.069  22.398 -59.323  1.00  0.880          N  
ATOM  31595  NH2 ARG B1027     -22.916  24.517 -59.212  1.00  0.880          N  
ATOM  31596  H   ARG B1027     -23.563  20.010 -53.641  1.00  0.560          H  
ATOM  31597  HA  ARG B1027     -23.973  22.741 -52.854  1.00  0.830          H  
ATOM  31598 1HB  ARG B1027     -24.254  21.270 -55.486  1.00  1.050          H  
ATOM  31599 2HB  ARG B1027     -24.427  23.014 -55.354  1.00  1.050          H  
ATOM  31600 1HG  ARG B1027     -22.127  23.250 -54.641  1.00  1.050          H  
ATOM  31601 2HG  ARG B1027     -21.947  21.485 -54.502  1.00  1.050          H  
ATOM  31602 1HD  ARG B1027     -20.912  22.191 -56.514  1.00  1.050          H  
ATOM  31603 2HD  ARG B1027     -22.405  21.304 -56.909  1.00  1.050          H  
ATOM  31604  HE  ARG B1027     -22.790  24.177 -56.751  1.00  1.050          H  
ATOM  31605 1HH1 ARG B1027     -21.740  21.563 -58.864  1.00  1.050          H  
ATOM  31606 2HH1 ARG B1027     -22.079  22.447 -60.331  1.00  1.050          H  
ATOM  31607 1HH2 ARG B1027     -23.233  25.305 -58.663  1.00  1.050          H  
ATOM  31608 2HH2 ARG B1027     -22.929  24.571 -60.219  1.00  1.050          H  
ATOM  31609  N   LEU B1028     -26.756  21.164 -53.836  1.00  1.300          N  
ATOM  31610  CA  LEU B1028     -28.245  21.131 -53.951  1.00  1.540          C  
ATOM  31611  C   LEU B1028     -28.956  21.244 -52.621  1.00  2.060          C  
ATOM  31612  O   LEU B1028     -30.015  21.864 -52.505  1.00  2.190          O  
ATOM  31613  CB  LEU B1028     -28.715  19.827 -54.619  1.00  2.060          C  
ATOM  31614  CG  LEU B1028     -28.414  19.617 -56.128  1.00  2.060          C  
ATOM  31615  CD1 LEU B1028     -28.750  18.168 -56.481  1.00  2.060          C  
ATOM  31616  CD2 LEU B1028     -29.239  20.571 -56.971  1.00  2.060          C  
ATOM  31617  H   LEU B1028     -26.272  20.326 -54.124  1.00  1.560          H  
ATOM  31618  HA  LEU B1028     -28.549  21.979 -54.555  1.00  1.850          H  
ATOM  31619 1HB  LEU B1028     -28.255  19.006 -54.083  1.00  2.470          H  
ATOM  31620 2HB  LEU B1028     -29.793  19.750 -54.484  1.00  2.470          H  
ATOM  31621  HG  LEU B1028     -27.370  19.797 -56.331  1.00  2.470          H  
ATOM  31622 1HD1 LEU B1028     -28.545  17.994 -57.534  1.00  2.470          H  
ATOM  31623 2HD1 LEU B1028     -28.139  17.494 -55.877  1.00  2.470          H  
ATOM  31624 3HD1 LEU B1028     -29.802  17.977 -56.282  1.00  2.470          H  
ATOM  31625 1HD2 LEU B1028     -29.021  20.397 -58.024  1.00  2.470          H  
ATOM  31626 2HD2 LEU B1028     -30.299  20.399 -56.787  1.00  2.470          H  
ATOM  31627 3HD2 LEU B1028     -28.993  21.599 -56.726  1.00  2.470          H  
ATOM  31628  N   ARG B1029     -28.342  20.668 -51.602  1.00  2.680          N  
ATOM  31629  CA  ARG B1029     -28.846  20.688 -50.246  1.00  3.630          C  
ATOM  31630  C   ARG B1029     -28.442  21.981 -49.544  1.00  4.060          C  
ATOM  31631  O   ARG B1029     -28.729  22.151 -48.358  1.00  4.810          O  
ATOM  31632  CB  ARG B1029     -28.303  19.501 -49.464  1.00  4.700          C  
ATOM  31633  CG  ARG B1029     -28.803  18.131 -49.930  1.00  4.700          C  
ATOM  31634  CD  ARG B1029     -28.132  17.024 -49.197  1.00  4.700          C  
ATOM  31635  NE  ARG B1029     -28.627  15.719 -49.620  1.00  4.700          N  
ATOM  31636  CZ  ARG B1029     -28.143  14.529 -49.201  1.00  4.700          C  
ATOM  31637  NH1 ARG B1029     -27.136  14.476 -48.351  1.00  4.700          N  
ATOM  31638  NH2 ARG B1029     -28.689  13.408 -49.648  1.00  4.700          N  
ATOM  31639  H   ARG B1029     -27.498  20.120 -51.791  1.00  3.220          H  
ATOM  31640  HA  ARG B1029     -29.933  20.628 -50.277  1.00  4.360          H  
ATOM  31641 1HB  ARG B1029     -27.213  19.500 -49.532  1.00  5.640          H  
ATOM  31642 2HB  ARG B1029     -28.562  19.609 -48.413  1.00  5.640          H  
ATOM  31643 1HG  ARG B1029     -29.874  18.060 -49.753  1.00  5.640          H  
ATOM  31644 2HG  ARG B1029     -28.604  18.009 -50.996  1.00  5.640          H  
ATOM  31645 1HD  ARG B1029     -27.060  17.070 -49.403  1.00  5.640          H  
ATOM  31646 2HD  ARG B1029     -28.311  17.135 -48.128  1.00  5.640          H  
ATOM  31647  HE  ARG B1029     -29.405  15.707 -50.268  1.00  5.640          H  
ATOM  31648 1HH1 ARG B1029     -26.717  15.327 -48.005  1.00  5.640          H  
ATOM  31649 2HH1 ARG B1029     -26.780  13.583 -48.041  1.00  5.640          H  
ATOM  31650 1HH2 ARG B1029     -29.464  13.444 -50.296  1.00  5.640          H  
ATOM  31651 2HH2 ARG B1029     -28.335  12.514 -49.340  1.00  5.640          H  
ATOM  31652  N   LYS B1030     -27.768  22.885 -50.278  1.00  3.980          N  
ATOM  31653  CA  LYS B1030     -27.291  24.160 -49.784  1.00  4.730          C  
ATOM  31654  C   LYS B1030     -26.326  24.006 -48.622  1.00  5.420          C  
ATOM  31655  O   LYS B1030     -26.432  24.730 -47.630  1.00  5.580          O  
ATOM  31656  CB  LYS B1030     -28.473  25.046 -49.376  1.00  6.320          C  
ATOM  31657  CG  LYS B1030     -29.451  25.327 -50.510  1.00  6.320          C  
ATOM  31658  CD  LYS B1030     -30.572  26.253 -50.067  1.00  6.320          C  
ATOM  31659  CE  LYS B1030     -31.574  26.482 -51.192  1.00  6.320          C  
ATOM  31660  NZ  LYS B1030     -32.705  27.358 -50.764  1.00  6.320          N  
ATOM  31661  H   LYS B1030     -27.553  22.697 -51.257  1.00  4.780          H  
ATOM  31662  HA  LYS B1030     -26.751  24.650 -50.596  1.00  5.680          H  
ATOM  31663 1HB  LYS B1030     -29.020  24.594 -48.553  1.00  7.590          H  
ATOM  31664 2HB  LYS B1030     -28.094  26.004 -49.023  1.00  7.590          H  
ATOM  31665 1HG  LYS B1030     -28.914  25.779 -51.343  1.00  7.590          H  
ATOM  31666 2HG  LYS B1030     -29.882  24.384 -50.853  1.00  7.590          H  
ATOM  31667 1HD  LYS B1030     -31.088  25.810 -49.213  1.00  7.590          H  
ATOM  31668 2HD  LYS B1030     -30.153  27.210 -49.760  1.00  7.590          H  
ATOM  31669 1HE  LYS B1030     -31.064  26.950 -52.032  1.00  7.590          H  
ATOM  31670 2HE  LYS B1030     -31.974  25.520 -51.512  1.00  7.590          H  
ATOM  31671 1HZ  LYS B1030     -33.345  27.484 -51.536  1.00  7.590          H  
ATOM  31672 2HZ  LYS B1030     -33.194  26.927 -49.990  1.00  7.590          H  
ATOM  31673 3HZ  LYS B1030     -32.347  28.257 -50.475  1.00  7.590          H  
ATOM  31674  N   ALA B1031     -25.387  23.063 -48.739  1.00  6.110          N  
ATOM  31675  CA  ALA B1031     -24.403  22.842 -47.700  1.00  7.130          C  
ATOM  31676  C   ALA B1031     -23.146  23.658 -47.979  1.00  7.950          C  
ATOM  31677  O   ALA B1031     -22.290  23.801 -47.104  1.00  8.370          O  
ATOM  31678  OXT ALA B1031     -23.027  24.255 -49.050  1.00 10.700          O  
ATOM  31679  CB  ALA B1031     -24.074  21.366 -47.599  1.00  9.010          C  
ATOM  31680  H   ALA B1031     -25.327  22.477 -49.578  1.00  7.330          H  
ATOM  31681  HA  ALA B1031     -24.822  23.178 -46.752  1.00  8.560          H  
ATOM  31682 1HB  ALA B1031     -23.348  21.207 -46.806  1.00 10.820          H  
ATOM  31683 2HB  ALA B1031     -24.982  20.806 -47.385  1.00 10.820          H  
ATOM  31684 3HB  ALA B1031     -23.662  21.035 -48.541  1.00 10.820          H  
ATOM  31685  N   MET C   1      20.540  25.011 -40.128  1.00  0.350          N  
ATOM  31686  CA  MET C   1      20.926  25.087 -38.722  1.00  0.310          C  
ATOM  31687  C   MET C   1      21.776  26.272 -38.317  1.00  0.280          C  
ATOM  31688  O   MET C   1      21.293  27.148 -37.591  1.00  0.300          O  
ATOM  31689  CB  MET C   1      21.677  23.839 -38.246  1.00  0.450          C  
ATOM  31690  CG  MET C   1      20.865  22.567 -38.086  1.00  0.450          C  
ATOM  31691  SD  MET C   1      21.905  21.161 -37.592  1.00  0.450          S  
ATOM  31692  CE  MET C   1      22.425  21.591 -35.907  1.00  0.450          C  
ATOM  31693 1H   MET C   1      19.540  25.121 -40.208  1.00  0.420          H  
ATOM  31694 2H   MET C   1      20.996  25.744 -40.645  1.00  0.420          H  
ATOM  31695 3H   MET C   1      20.804  24.117 -40.510  1.00  0.420          H  
ATOM  31696  HA  MET C   1      20.006  25.154 -38.140  1.00  0.370          H  
ATOM  31697 1HB  MET C   1      22.470  23.608 -38.954  1.00  0.540          H  
ATOM  31698 2HB  MET C   1      22.162  24.069 -37.308  1.00  0.540          H  
ATOM  31699 1HG  MET C   1      20.099  22.713 -37.323  1.00  0.540          H  
ATOM  31700 2HG  MET C   1      20.370  22.312 -39.021  1.00  0.540          H  
ATOM  31701 1HE  MET C   1      23.067  20.803 -35.510  1.00  0.540          H  
ATOM  31702 2HE  MET C   1      22.985  22.519 -35.914  1.00  0.540          H  
ATOM  31703 3HE  MET C   1      21.551  21.703 -35.267  1.00  0.540          H  
ATOM  31704  N   ALA C   2      23.031  26.298 -38.776  1.00  0.280          N  
ATOM  31705  CA  ALA C   2      24.008  27.245 -38.245  1.00  0.280          C  
ATOM  31706  C   ALA C   2      23.569  28.692 -38.303  1.00  0.270          C  
ATOM  31707  O   ALA C   2      23.776  29.412 -37.337  1.00  0.270          O  
ATOM  31708  CB  ALA C   2      25.320  27.103 -38.984  1.00  0.390          C  
ATOM  31709  H   ALA C   2      23.351  25.597 -39.429  1.00  0.340          H  
ATOM  31710  HA  ALA C   2      24.179  26.989 -37.200  1.00  0.340          H  
ATOM  31711 1HB  ALA C   2      26.041  27.778 -38.536  1.00  0.470          H  
ATOM  31712 2HB  ALA C   2      25.675  26.074 -38.892  1.00  0.470          H  
ATOM  31713 3HB  ALA C   2      25.187  27.354 -40.030  1.00  0.470          H  
ATOM  31714  N   ARG C   3      22.877  29.153 -39.343  1.00  0.270          N  
ATOM  31715  CA  ARG C   3      22.551  30.579 -39.295  1.00  0.270          C  
ATOM  31716  C   ARG C   3      21.735  30.926 -38.048  1.00  0.260          C  
ATOM  31717  O   ARG C   3      21.895  32.012 -37.486  1.00  0.260          O  
ATOM  31718  CB  ARG C   3      21.817  31.056 -40.539  1.00  0.380          C  
ATOM  31719  CG  ARG C   3      21.429  32.573 -40.518  1.00  0.380          C  
ATOM  31720  CD  ARG C   3      22.641  33.471 -40.459  1.00  0.380          C  
ATOM  31721  NE  ARG C   3      22.294  34.886 -40.391  1.00  0.380          N  
ATOM  31722  CZ  ARG C   3      22.073  35.703 -41.445  1.00  0.380          C  
ATOM  31723  NH1 ARG C   3      22.130  35.255 -42.691  1.00  0.380          N  
ATOM  31724  NH2 ARG C   3      21.787  36.976 -41.223  1.00  0.380          N  
ATOM  31725  H   ARG C   3      22.651  28.571 -40.133  1.00  0.320          H  
ATOM  31726  HA  ARG C   3      23.485  31.119 -39.246  1.00  0.320          H  
ATOM  31727 1HB  ARG C   3      22.436  30.881 -41.416  1.00  0.450          H  
ATOM  31728 2HB  ARG C   3      20.899  30.482 -40.662  1.00  0.450          H  
ATOM  31729 1HG  ARG C   3      20.880  32.812 -41.425  1.00  0.450          H  
ATOM  31730 2HG  ARG C   3      20.797  32.803 -39.656  1.00  0.450          H  
ATOM  31731 1HD  ARG C   3      23.209  33.261 -39.559  1.00  0.450          H  
ATOM  31732 2HD  ARG C   3      23.272  33.305 -41.324  1.00  0.450          H  
ATOM  31733  HE  ARG C   3      22.211  35.302 -39.435  1.00  0.450          H  
ATOM  31734 1HH1 ARG C   3      22.311  34.284 -42.880  1.00  0.450          H  
ATOM  31735 2HH1 ARG C   3      21.955  35.888 -43.459  1.00  0.450          H  
ATOM  31736 1HH2 ARG C   3      21.732  37.328 -40.270  1.00  0.450          H  
ATOM  31737 2HH2 ARG C   3      21.614  37.598 -41.994  1.00  0.450          H  
ATOM  31738  N   PHE C   4      20.835  30.032 -37.629  1.00  0.260          N  
ATOM  31739  CA  PHE C   4      20.015  30.264 -36.455  1.00  0.250          C  
ATOM  31740  C   PHE C   4      20.884  30.437 -35.230  1.00  0.260          C  
ATOM  31741  O   PHE C   4      20.741  31.404 -34.480  1.00  0.280          O  
ATOM  31742  CB  PHE C   4      19.038  29.114 -36.232  1.00  0.350          C  
ATOM  31743  CG  PHE C   4      18.296  29.193 -34.954  1.00  0.350          C  
ATOM  31744  CD1 PHE C   4      17.212  30.034 -34.789  1.00  0.350          C  
ATOM  31745  CD2 PHE C   4      18.689  28.402 -33.895  1.00  0.350          C  
ATOM  31746  CE1 PHE C   4      16.548  30.074 -33.580  1.00  0.350          C  
ATOM  31747  CE2 PHE C   4      18.041  28.445 -32.717  1.00  0.350          C  
ATOM  31748  CZ  PHE C   4      16.968  29.277 -32.543  1.00  0.350          C  
ATOM  31749  H   PHE C   4      20.769  29.123 -38.085  1.00  0.310          H  
ATOM  31750  HA  PHE C   4      19.451  31.186 -36.607  1.00  0.300          H  
ATOM  31751 1HB  PHE C   4      18.318  29.084 -37.045  1.00  0.420          H  
ATOM  31752 2HB  PHE C   4      19.575  28.174 -36.241  1.00  0.420          H  
ATOM  31753  HD1 PHE C   4      16.887  30.660 -35.618  1.00  0.420          H  
ATOM  31754  HD2 PHE C   4      19.539  27.732 -34.015  1.00  0.420          H  
ATOM  31755  HE1 PHE C   4      15.690  30.733 -33.447  1.00  0.420          H  
ATOM  31756  HE2 PHE C   4      18.369  27.816 -31.922  1.00  0.420          H  
ATOM  31757  HZ  PHE C   4      16.449  29.300 -31.588  1.00  0.420          H  
ATOM  31758  N   PHE C   5      21.797  29.489 -35.049  1.00  0.260          N  
ATOM  31759  CA  PHE C   5      22.668  29.464 -33.877  1.00  0.270          C  
ATOM  31760  C   PHE C   5      23.676  30.625 -33.895  1.00  0.280          C  
ATOM  31761  O   PHE C   5      24.045  31.153 -32.847  1.00  0.300          O  
ATOM  31762  CB  PHE C   5      23.378  28.127 -33.834  1.00  0.370          C  
ATOM  31763  CG  PHE C   5      22.422  26.966 -33.602  1.00  0.370          C  
ATOM  31764  CD1 PHE C   5      22.015  26.214 -34.680  1.00  0.370          C  
ATOM  31765  CD2 PHE C   5      21.941  26.616 -32.350  1.00  0.370          C  
ATOM  31766  CE1 PHE C   5      21.162  25.152 -34.540  1.00  0.370          C  
ATOM  31767  CE2 PHE C   5      21.088  25.534 -32.212  1.00  0.370          C  
ATOM  31768  CZ  PHE C   5      20.700  24.809 -33.308  1.00  0.370          C  
ATOM  31769  H   PHE C   5      21.827  28.736 -35.746  1.00  0.310          H  
ATOM  31770  HA  PHE C   5      22.047  29.559 -32.986  1.00  0.320          H  
ATOM  31771 1HB  PHE C   5      23.909  27.961 -34.772  1.00  0.450          H  
ATOM  31772 2HB  PHE C   5      24.115  28.135 -33.043  1.00  0.450          H  
ATOM  31773  HD1 PHE C   5      22.393  26.471 -35.648  1.00  0.450          H  
ATOM  31774  HD2 PHE C   5      22.241  27.184 -31.480  1.00  0.450          H  
ATOM  31775  HE1 PHE C   5      20.860  24.578 -35.408  1.00  0.450          H  
ATOM  31776  HE2 PHE C   5      20.727  25.242 -31.242  1.00  0.450          H  
ATOM  31777  HZ  PHE C   5      20.029  23.959 -33.192  1.00  0.450          H  
ATOM  31778  N   ILE C   6      24.078  31.051 -35.094  1.00  0.280          N  
ATOM  31779  CA  ILE C   6      24.967  32.197 -35.272  1.00  0.300          C  
ATOM  31780  C   ILE C   6      24.242  33.460 -34.807  1.00  0.290          C  
ATOM  31781  O   ILE C   6      24.832  34.281 -34.104  1.00  0.310          O  
ATOM  31782  CB  ILE C   6      25.433  32.338 -36.746  1.00  0.410          C  
ATOM  31783  CG1 ILE C   6      26.354  31.159 -37.109  1.00  0.410          C  
ATOM  31784  CG2 ILE C   6      26.152  33.666 -36.950  1.00  0.410          C  
ATOM  31785  CD1 ILE C   6      26.624  30.975 -38.608  1.00  0.410          C  
ATOM  31786  H   ILE C   6      23.773  30.528 -35.915  1.00  0.340          H  
ATOM  31787  HA  ILE C   6      25.847  32.059 -34.649  1.00  0.360          H  
ATOM  31788  HB  ILE C   6      24.567  32.296 -37.398  1.00  0.490          H  
ATOM  31789 1HG1 ILE C   6      27.310  31.313 -36.606  1.00  0.490          H  
ATOM  31790 2HG1 ILE C   6      25.915  30.255 -36.719  1.00  0.490          H  
ATOM  31791 1HG2 ILE C   6      26.467  33.778 -37.969  1.00  0.490          H  
ATOM  31792 2HG2 ILE C   6      25.491  34.478 -36.708  1.00  0.490          H  
ATOM  31793 3HG2 ILE C   6      27.005  33.710 -36.310  1.00  0.490          H  
ATOM  31794 1HD1 ILE C   6      27.270  30.120 -38.759  1.00  0.490          H  
ATOM  31795 2HD1 ILE C   6      25.699  30.800 -39.129  1.00  0.490          H  
ATOM  31796 3HD1 ILE C   6      27.104  31.852 -39.009  1.00  0.490          H  
ATOM  31797  N   ASP C   7      22.979  33.633 -35.247  1.00  0.280          N  
ATOM  31798  CA  ASP C   7      22.149  34.768 -34.840  1.00  0.290          C  
ATOM  31799  C   ASP C   7      21.816  34.733 -33.344  1.00  0.290          C  
ATOM  31800  O   ASP C   7      21.764  35.782 -32.694  1.00  0.280          O  
ATOM  31801  CB  ASP C   7      20.815  34.812 -35.606  1.00  0.400          C  
ATOM  31802  CG  ASP C   7      20.871  35.250 -37.095  1.00  0.400          C  
ATOM  31803  OD1 ASP C   7      21.876  35.771 -37.555  1.00  0.400          O  
ATOM  31804  OD2 ASP C   7      19.864  35.083 -37.745  1.00  0.400          O  
ATOM  31805  H   ASP C   7      22.596  32.953 -35.910  1.00  0.340          H  
ATOM  31806  HA  ASP C   7      22.701  35.684 -35.046  1.00  0.350          H  
ATOM  31807 1HB  ASP C   7      20.376  33.811 -35.578  1.00  0.480          H  
ATOM  31808 2HB  ASP C   7      20.127  35.472 -35.079  1.00  0.480          H  
ATOM  31809  N   ARG C   8      21.598  33.528 -32.786  1.00  0.320          N  
ATOM  31810  CA  ARG C   8      21.261  33.384 -31.372  1.00  0.360          C  
ATOM  31811  C   ARG C   8      22.188  32.445 -30.557  1.00  0.350          C  
ATOM  31812  O   ARG C   8      21.716  31.405 -30.071  1.00  0.410          O  
ATOM  31813  CB  ARG C   8      19.833  32.869 -31.255  1.00  0.490          C  
ATOM  31814  CG  ARG C   8      18.802  33.816 -31.823  1.00  0.490          C  
ATOM  31815  CD  ARG C   8      17.413  33.371 -31.578  1.00  0.490          C  
ATOM  31816  NE  ARG C   8      16.450  34.380 -32.032  1.00  0.490          N  
ATOM  31817  CZ  ARG C   8      15.932  34.502 -33.277  1.00  0.490          C  
ATOM  31818  NH1 ARG C   8      16.247  33.654 -34.235  1.00  0.490          N  
ATOM  31819  NH2 ARG C   8      15.096  35.495 -33.533  1.00  0.490          N  
ATOM  31820  H   ARG C   8      21.615  32.697 -33.385  1.00  0.380          H  
ATOM  31821  HA  ARG C   8      21.291  34.375 -30.922  1.00  0.430          H  
ATOM  31822 1HB  ARG C   8      19.741  31.918 -31.788  1.00  0.590          H  
ATOM  31823 2HB  ARG C   8      19.582  32.695 -30.210  1.00  0.590          H  
ATOM  31824 1HG  ARG C   8      18.943  34.802 -31.395  1.00  0.590          H  
ATOM  31825 2HG  ARG C   8      18.941  33.877 -32.900  1.00  0.590          H  
ATOM  31826 1HD  ARG C   8      17.223  32.441 -32.091  1.00  0.590          H  
ATOM  31827 2HD  ARG C   8      17.268  33.227 -30.507  1.00  0.590          H  
ATOM  31828  HE  ARG C   8      16.189  35.102 -31.341  1.00  0.590          H  
ATOM  31829 1HH1 ARG C   8      16.888  32.896 -34.051  1.00  0.590          H  
ATOM  31830 2HH1 ARG C   8      15.856  33.766 -35.161  1.00  0.590          H  
ATOM  31831 1HH2 ARG C   8      14.853  36.154 -32.797  1.00  0.590          H  
ATOM  31832 2HH2 ARG C   8      14.703  35.604 -34.453  1.00  0.590          H  
ATOM  31833  N   PRO C   9      23.468  32.818 -30.304  1.00  0.300          N  
ATOM  31834  CA  PRO C   9      24.473  32.038 -29.597  1.00  0.260          C  
ATOM  31835  C   PRO C   9      24.026  31.548 -28.231  1.00  0.250          C  
ATOM  31836  O   PRO C   9      24.385  30.451 -27.814  1.00  0.230          O  
ATOM  31837  CB  PRO C   9      25.617  33.037 -29.460  1.00  0.390          C  
ATOM  31838  CG  PRO C   9      25.451  33.953 -30.611  1.00  0.390          C  
ATOM  31839  CD  PRO C   9      23.981  34.111 -30.781  1.00  0.390          C  
ATOM  31840  HA  PRO C   9      24.741  31.192 -30.236  1.00  0.310          H  
ATOM  31841 1HB  PRO C   9      25.561  33.544 -28.495  1.00  0.470          H  
ATOM  31842 2HB  PRO C   9      26.575  32.509 -29.499  1.00  0.470          H  
ATOM  31843 1HG  PRO C   9      25.936  34.911 -30.426  1.00  0.470          H  
ATOM  31844 2HG  PRO C   9      25.927  33.521 -31.515  1.00  0.470          H  
ATOM  31845 1HD  PRO C   9      23.580  34.955 -30.212  1.00  0.470          H  
ATOM  31846 2HD  PRO C   9      23.854  34.226 -31.826  1.00  0.470          H  
ATOM  31847  N   VAL C  10      23.159  32.306 -27.562  1.00  0.300          N  
ATOM  31848  CA  VAL C  10      22.688  31.882 -26.259  1.00  0.320          C  
ATOM  31849  C   VAL C  10      21.978  30.552 -26.394  1.00  0.300          C  
ATOM  31850  O   VAL C  10      22.098  29.708 -25.514  1.00  0.320          O  
ATOM  31851  CB  VAL C  10      21.788  32.943 -25.596  1.00  0.440          C  
ATOM  31852  CG1 VAL C  10      21.140  32.391 -24.328  1.00  0.440          C  
ATOM  31853  CG2 VAL C  10      22.638  34.158 -25.222  1.00  0.440          C  
ATOM  31854  H   VAL C  10      22.873  33.207 -27.917  1.00  0.360          H  
ATOM  31855  HA  VAL C  10      23.547  31.738 -25.611  1.00  0.380          H  
ATOM  31856  HB  VAL C  10      21.000  33.228 -26.286  1.00  0.530          H  
ATOM  31857 1HG1 VAL C  10      20.529  33.168 -23.886  1.00  0.530          H  
ATOM  31858 2HG1 VAL C  10      20.520  31.531 -24.547  1.00  0.530          H  
ATOM  31859 3HG1 VAL C  10      21.906  32.101 -23.627  1.00  0.530          H  
ATOM  31860 1HG2 VAL C  10      22.009  34.916 -24.753  1.00  0.530          H  
ATOM  31861 2HG2 VAL C  10      23.415  33.851 -24.524  1.00  0.530          H  
ATOM  31862 3HG2 VAL C  10      23.100  34.574 -26.114  1.00  0.530          H  
ATOM  31863  N   PHE C  11      21.173  30.389 -27.445  1.00  0.310          N  
ATOM  31864  CA  PHE C  11      20.435  29.160 -27.647  1.00  0.290          C  
ATOM  31865  C   PHE C  11      21.452  28.026 -27.740  1.00  0.260          C  
ATOM  31866  O   PHE C  11      21.302  26.982 -27.103  1.00  0.230          O  
ATOM  31867  CB  PHE C  11      19.618  29.229 -28.937  1.00  0.410          C  
ATOM  31868  CG  PHE C  11      18.693  28.085 -29.152  1.00  0.410          C  
ATOM  31869  CD1 PHE C  11      17.347  28.231 -28.871  1.00  0.410          C  
ATOM  31870  CD2 PHE C  11      19.137  26.868 -29.596  1.00  0.410          C  
ATOM  31871  CE1 PHE C  11      16.474  27.194 -29.047  1.00  0.410          C  
ATOM  31872  CE2 PHE C  11      18.261  25.823 -29.779  1.00  0.410          C  
ATOM  31873  CZ  PHE C  11      16.932  25.988 -29.505  1.00  0.410          C  
ATOM  31874  H   PHE C  11      21.146  31.099 -28.176  1.00  0.370          H  
ATOM  31875  HA  PHE C  11      19.784  28.984 -26.797  1.00  0.350          H  
ATOM  31876 1HB  PHE C  11      19.031  30.145 -28.940  1.00  0.500          H  
ATOM  31877 2HB  PHE C  11      20.292  29.282 -29.794  1.00  0.500          H  
ATOM  31878  HD1 PHE C  11      16.977  29.197 -28.510  1.00  0.500          H  
ATOM  31879  HD2 PHE C  11      20.187  26.740 -29.804  1.00  0.500          H  
ATOM  31880  HE1 PHE C  11      15.415  27.328 -28.826  1.00  0.500          H  
ATOM  31881  HE2 PHE C  11      18.618  24.861 -30.138  1.00  0.500          H  
ATOM  31882  HZ  PHE C  11      16.240  25.160 -29.648  1.00  0.500          H  
ATOM  31883  N   ALA C  12      22.492  28.236 -28.562  1.00  0.260          N  
ATOM  31884  CA  ALA C  12      23.521  27.204 -28.751  1.00  0.260          C  
ATOM  31885  C   ALA C  12      24.207  26.826 -27.441  1.00  0.240          C  
ATOM  31886  O   ALA C  12      24.480  25.645 -27.183  1.00  0.240          O  
ATOM  31887  CB  ALA C  12      24.588  27.690 -29.704  1.00  0.360          C  
ATOM  31888  H   ALA C  12      22.524  29.132 -29.067  1.00  0.310          H  
ATOM  31889  HA  ALA C  12      23.039  26.316 -29.159  1.00  0.310          H  
ATOM  31890 1HB  ALA C  12      25.306  26.907 -29.830  1.00  0.440          H  
ATOM  31891 2HB  ALA C  12      24.159  27.947 -30.656  1.00  0.440          H  
ATOM  31892 3HB  ALA C  12      25.077  28.562 -29.287  1.00  0.440          H  
ATOM  31893  N   TRP C  13      24.468  27.833 -26.614  1.00  0.260          N  
ATOM  31894  CA  TRP C  13      25.118  27.656 -25.329  1.00  0.290          C  
ATOM  31895  C   TRP C  13      24.220  26.868 -24.391  1.00  0.270          C  
ATOM  31896  O   TRP C  13      24.689  25.962 -23.704  1.00  0.300          O  
ATOM  31897  CB  TRP C  13      25.503  29.030 -24.804  1.00  0.390          C  
ATOM  31898  CG  TRP C  13      26.527  29.697 -25.729  1.00  0.390          C  
ATOM  31899  CD1 TRP C  13      27.348  29.046 -26.595  1.00  0.390          C  
ATOM  31900  CD2 TRP C  13      26.821  31.107 -25.920  1.00  0.390          C  
ATOM  31901  NE1 TRP C  13      28.108  29.919 -27.276  1.00  0.390          N  
ATOM  31902  CE2 TRP C  13      27.817  31.174 -26.891  1.00  0.390          C  
ATOM  31903  CE3 TRP C  13      26.329  32.294 -25.365  1.00  0.390          C  
ATOM  31904  CZ2 TRP C  13      28.342  32.359 -27.317  1.00  0.390          C  
ATOM  31905  CZ3 TRP C  13      26.856  33.498 -25.796  1.00  0.390          C  
ATOM  31906  CH2 TRP C  13      27.844  33.531 -26.749  1.00  0.390          C  
ATOM  31907  H   TRP C  13      24.252  28.783 -26.937  1.00  0.310          H  
ATOM  31908  HA  TRP C  13      26.015  27.064 -25.465  1.00  0.350          H  
ATOM  31909 1HB  TRP C  13      24.616  29.650 -24.767  1.00  0.470          H  
ATOM  31910 2HB  TRP C  13      25.915  28.949 -23.801  1.00  0.470          H  
ATOM  31911  HD1 TRP C  13      27.400  27.990 -26.736  1.00  0.470          H  
ATOM  31912  HE1 TRP C  13      28.793  29.669 -27.972  1.00  0.470          H  
ATOM  31913  HE3 TRP C  13      25.559  32.281 -24.624  1.00  0.470          H  
ATOM  31914  HZ2 TRP C  13      29.116  32.384 -28.077  1.00  0.470          H  
ATOM  31915  HZ3 TRP C  13      26.467  34.418 -25.362  1.00  0.470          H  
ATOM  31916  HH2 TRP C  13      28.238  34.494 -27.069  1.00  0.470          H  
ATOM  31917  N   VAL C  14      22.928  27.166 -24.409  1.00  0.220          N  
ATOM  31918  CA  VAL C  14      21.954  26.432 -23.625  1.00  0.230          C  
ATOM  31919  C   VAL C  14      21.887  24.975 -24.002  1.00  0.220          C  
ATOM  31920  O   VAL C  14      21.916  24.121 -23.117  1.00  0.240          O  
ATOM  31921  CB  VAL C  14      20.587  27.096 -23.793  1.00  0.320          C  
ATOM  31922  CG1 VAL C  14      19.419  26.200 -23.253  1.00  0.320          C  
ATOM  31923  CG2 VAL C  14      20.669  28.425 -23.025  1.00  0.320          C  
ATOM  31924  H   VAL C  14      22.621  27.970 -24.969  1.00  0.260          H  
ATOM  31925  HA  VAL C  14      22.244  26.503 -22.577  1.00  0.280          H  
ATOM  31926  HB  VAL C  14      20.405  27.297 -24.839  1.00  0.380          H  
ATOM  31927 1HG1 VAL C  14      18.479  26.724 -23.375  1.00  0.380          H  
ATOM  31928 2HG1 VAL C  14      19.377  25.274 -23.821  1.00  0.380          H  
ATOM  31929 3HG1 VAL C  14      19.541  25.956 -22.256  1.00  0.380          H  
ATOM  31930 1HG2 VAL C  14      19.766  28.971 -23.137  1.00  0.380          H  
ATOM  31931 2HG2 VAL C  14      20.850  28.232 -21.979  1.00  0.380          H  
ATOM  31932 3HG2 VAL C  14      21.464  29.018 -23.401  1.00  0.380          H  
ATOM  31933  N   ILE C  15      21.831  24.672 -25.292  1.00  0.210          N  
ATOM  31934  CA  ILE C  15      21.744  23.280 -25.670  1.00  0.220          C  
ATOM  31935  C   ILE C  15      23.021  22.560 -25.241  1.00  0.220          C  
ATOM  31936  O   ILE C  15      22.945  21.458 -24.688  1.00  0.240          O  
ATOM  31937  CB  ILE C  15      21.456  23.116 -27.175  1.00  0.300          C  
ATOM  31938  CG1 ILE C  15      20.063  23.763 -27.556  1.00  0.300          C  
ATOM  31939  CG2 ILE C  15      21.475  21.651 -27.541  1.00  0.300          C  
ATOM  31940  CD1 ILE C  15      18.812  23.221 -26.860  1.00  0.300          C  
ATOM  31941  H   ILE C  15      21.803  25.427 -25.988  1.00  0.250          H  
ATOM  31942  HA  ILE C  15      20.930  22.822 -25.120  1.00  0.260          H  
ATOM  31943  HB  ILE C  15      22.220  23.648 -27.750  1.00  0.360          H  
ATOM  31944 1HG1 ILE C  15      20.115  24.826 -27.345  1.00  0.360          H  
ATOM  31945 2HG1 ILE C  15      19.928  23.632 -28.624  1.00  0.360          H  
ATOM  31946 1HG2 ILE C  15      21.278  21.542 -28.587  1.00  0.360          H  
ATOM  31947 2HG2 ILE C  15      22.438  21.253 -27.321  1.00  0.360          H  
ATOM  31948 3HG2 ILE C  15      20.725  21.106 -26.975  1.00  0.360          H  
ATOM  31949 1HD1 ILE C  15      17.944  23.766 -27.233  1.00  0.360          H  
ATOM  31950 2HD1 ILE C  15      18.684  22.164 -27.071  1.00  0.360          H  
ATOM  31951 3HD1 ILE C  15      18.882  23.371 -25.791  1.00  0.360          H  
ATOM  31952  N   SER C  16      24.187  23.175 -25.470  1.00  0.210          N  
ATOM  31953  CA  SER C  16      25.454  22.575 -25.081  1.00  0.220          C  
ATOM  31954  C   SER C  16      25.491  22.270 -23.590  1.00  0.230          C  
ATOM  31955  O   SER C  16      25.873  21.167 -23.187  1.00  0.240          O  
ATOM  31956  CB  SER C  16      26.577  23.526 -25.408  1.00  0.300          C  
ATOM  31957  OG  SER C  16      27.792  23.008 -25.004  1.00  0.300          O  
ATOM  31958  H   SER C  16      24.204  24.083 -25.948  1.00  0.250          H  
ATOM  31959  HA  SER C  16      25.588  21.647 -25.634  1.00  0.260          H  
ATOM  31960 1HB  SER C  16      26.589  23.709 -26.477  1.00  0.360          H  
ATOM  31961 2HB  SER C  16      26.404  24.477 -24.917  1.00  0.360          H  
ATOM  31962  HG  SER C  16      28.427  23.721 -25.097  1.00  0.360          H  
ATOM  31963  N   LEU C  17      25.082  23.236 -22.764  1.00  0.230          N  
ATOM  31964  CA  LEU C  17      25.075  23.067 -21.321  1.00  0.240          C  
ATOM  31965  C   LEU C  17      24.120  21.967 -20.873  1.00  0.270          C  
ATOM  31966  O   LEU C  17      24.452  21.205 -19.963  1.00  0.280          O  
ATOM  31967  CB  LEU C  17      24.725  24.408 -20.675  1.00  0.330          C  
ATOM  31968  CG  LEU C  17      25.826  25.510 -20.790  1.00  0.330          C  
ATOM  31969  CD1 LEU C  17      25.238  26.848 -20.395  1.00  0.330          C  
ATOM  31970  CD2 LEU C  17      27.003  25.172 -19.869  1.00  0.330          C  
ATOM  31971  H   LEU C  17      24.797  24.138 -23.156  1.00  0.280          H  
ATOM  31972  HA  LEU C  17      26.072  22.773 -21.020  1.00  0.290          H  
ATOM  31973 1HB  LEU C  17      23.827  24.791 -21.162  1.00  0.400          H  
ATOM  31974 2HB  LEU C  17      24.507  24.247 -19.622  1.00  0.400          H  
ATOM  31975  HG  LEU C  17      26.180  25.573 -21.815  1.00  0.400          H  
ATOM  31976 1HD1 LEU C  17      26.000  27.622 -20.481  1.00  0.400          H  
ATOM  31977 2HD1 LEU C  17      24.411  27.085 -21.061  1.00  0.400          H  
ATOM  31978 3HD1 LEU C  17      24.890  26.798 -19.372  1.00  0.400          H  
ATOM  31979 1HD2 LEU C  17      27.757  25.954 -19.956  1.00  0.400          H  
ATOM  31980 2HD2 LEU C  17      26.654  25.118 -18.838  1.00  0.400          H  
ATOM  31981 3HD2 LEU C  17      27.451  24.225 -20.144  1.00  0.400          H  
ATOM  31982  N   LEU C  18      22.951  21.861 -21.504  1.00  0.280          N  
ATOM  31983  CA  LEU C  18      22.007  20.813 -21.141  1.00  0.300          C  
ATOM  31984  C   LEU C  18      22.605  19.433 -21.446  1.00  0.310          C  
ATOM  31985  O   LEU C  18      22.434  18.487 -20.668  1.00  0.330          O  
ATOM  31986  CB  LEU C  18      20.687  21.041 -21.886  1.00  0.410          C  
ATOM  31987  CG  LEU C  18      19.878  22.321 -21.458  1.00  0.410          C  
ATOM  31988  CD1 LEU C  18      18.724  22.525 -22.421  1.00  0.410          C  
ATOM  31989  CD2 LEU C  18      19.370  22.195 -20.051  1.00  0.410          C  
ATOM  31990  H   LEU C  18      22.692  22.559 -22.212  1.00  0.340          H  
ATOM  31991  HA  LEU C  18      21.839  20.859 -20.074  1.00  0.360          H  
ATOM  31992 1HB  LEU C  18      20.914  21.137 -22.950  1.00  0.490          H  
ATOM  31993 2HB  LEU C  18      20.051  20.170 -21.748  1.00  0.490          H  
ATOM  31994  HG  LEU C  18      20.515  23.183 -21.505  1.00  0.490          H  
ATOM  31995 1HD1 LEU C  18      18.173  23.423 -22.140  1.00  0.490          H  
ATOM  31996 2HD1 LEU C  18      19.115  22.642 -23.429  1.00  0.490          H  
ATOM  31997 3HD1 LEU C  18      18.059  21.665 -22.386  1.00  0.490          H  
ATOM  31998 1HD2 LEU C  18      18.825  23.103 -19.804  1.00  0.490          H  
ATOM  31999 2HD2 LEU C  18      18.711  21.332 -19.982  1.00  0.490          H  
ATOM  32000 3HD2 LEU C  18      20.181  22.083 -19.359  1.00  0.490          H  
ATOM  32001  N   ILE C  19      23.344  19.338 -22.554  1.00  0.300          N  
ATOM  32002  CA  ILE C  19      24.036  18.117 -22.950  1.00  0.300          C  
ATOM  32003  C   ILE C  19      25.093  17.767 -21.908  1.00  0.290          C  
ATOM  32004  O   ILE C  19      25.221  16.601 -21.522  1.00  0.290          O  
ATOM  32005  CB  ILE C  19      24.620  18.278 -24.343  1.00  0.420          C  
ATOM  32006  CG1 ILE C  19      23.404  18.371 -25.322  1.00  0.420          C  
ATOM  32007  CG2 ILE C  19      25.576  17.090 -24.637  1.00  0.420          C  
ATOM  32008  CD1 ILE C  19      23.710  18.878 -26.672  1.00  0.420          C  
ATOM  32009  H   ILE C  19      23.375  20.156 -23.177  1.00  0.360          H  
ATOM  32010  HA  ILE C  19      23.312  17.305 -22.982  1.00  0.360          H  
ATOM  32011  HB  ILE C  19      25.167  19.206 -24.416  1.00  0.500          H  
ATOM  32012 1HG1 ILE C  19      22.973  17.379 -25.426  1.00  0.500          H  
ATOM  32013 2HG1 ILE C  19      22.652  19.020 -24.886  1.00  0.500          H  
ATOM  32014 1HG2 ILE C  19      25.982  17.184 -25.603  1.00  0.500          H  
ATOM  32015 2HG2 ILE C  19      26.402  17.070 -23.923  1.00  0.500          H  
ATOM  32016 3HG2 ILE C  19      25.019  16.160 -24.565  1.00  0.500          H  
ATOM  32017 1HD1 ILE C  19      22.802  18.898 -27.266  1.00  0.500          H  
ATOM  32018 2HD1 ILE C  19      24.125  19.879 -26.594  1.00  0.500          H  
ATOM  32019 3HD1 ILE C  19      24.374  18.275 -27.107  1.00  0.500          H  
ATOM  32020  N   VAL C  20      25.850  18.773 -21.463  1.00  0.280          N  
ATOM  32021  CA  VAL C  20      26.848  18.587 -20.421  1.00  0.290          C  
ATOM  32022  C   VAL C  20      26.204  18.053 -19.151  1.00  0.320          C  
ATOM  32023  O   VAL C  20      26.732  17.113 -18.553  1.00  0.320          O  
ATOM  32024  CB  VAL C  20      27.560  19.934 -20.126  1.00  0.400          C  
ATOM  32025  CG1 VAL C  20      28.422  19.888 -18.852  1.00  0.400          C  
ATOM  32026  CG2 VAL C  20      28.449  20.272 -21.312  1.00  0.400          C  
ATOM  32027  H   VAL C  20      25.724  19.696 -21.894  1.00  0.340          H  
ATOM  32028  HA  VAL C  20      27.584  17.867 -20.777  1.00  0.350          H  
ATOM  32029  HB  VAL C  20      26.818  20.697 -19.989  1.00  0.480          H  
ATOM  32030 1HG1 VAL C  20      28.884  20.862 -18.705  1.00  0.480          H  
ATOM  32031 2HG1 VAL C  20      27.804  19.658 -17.984  1.00  0.480          H  
ATOM  32032 3HG1 VAL C  20      29.181  19.165 -18.936  1.00  0.480          H  
ATOM  32033 1HG2 VAL C  20      28.940  21.228 -21.143  1.00  0.480          H  
ATOM  32034 2HG2 VAL C  20      29.197  19.498 -21.433  1.00  0.480          H  
ATOM  32035 3HG2 VAL C  20      27.862  20.330 -22.210  1.00  0.480          H  
ATOM  32036  N   LEU C  21      25.069  18.631 -18.736  1.00  0.320          N  
ATOM  32037  CA  LEU C  21      24.410  18.146 -17.533  1.00  0.320          C  
ATOM  32038  C   LEU C  21      23.972  16.702 -17.698  1.00  0.330          C  
ATOM  32039  O   LEU C  21      24.164  15.892 -16.786  1.00  0.370          O  
ATOM  32040  CB  LEU C  21      23.150  18.985 -17.222  1.00  0.450          C  
ATOM  32041  CG  LEU C  21      23.352  20.457 -16.775  1.00  0.450          C  
ATOM  32042  CD1 LEU C  21      21.966  21.170 -16.736  1.00  0.450          C  
ATOM  32043  CD2 LEU C  21      24.029  20.500 -15.407  1.00  0.450          C  
ATOM  32044  H   LEU C  21      24.699  19.437 -19.248  1.00  0.380          H  
ATOM  32045  HA  LEU C  21      25.115  18.190 -16.710  1.00  0.380          H  
ATOM  32046 1HB  LEU C  21      22.536  19.006 -18.121  1.00  0.540          H  
ATOM  32047 2HB  LEU C  21      22.586  18.476 -16.442  1.00  0.540          H  
ATOM  32048  HG  LEU C  21      23.977  20.972 -17.502  1.00  0.540          H  
ATOM  32049 1HD1 LEU C  21      22.094  22.206 -16.451  1.00  0.540          H  
ATOM  32050 2HD1 LEU C  21      21.515  21.128 -17.715  1.00  0.540          H  
ATOM  32051 3HD1 LEU C  21      21.313  20.676 -16.020  1.00  0.540          H  
ATOM  32052 1HD2 LEU C  21      24.170  21.530 -15.111  1.00  0.540          H  
ATOM  32053 2HD2 LEU C  21      23.404  19.991 -14.672  1.00  0.540          H  
ATOM  32054 3HD2 LEU C  21      24.999  20.017 -15.451  1.00  0.540          H  
ATOM  32055  N   ALA C  22      23.411  16.359 -18.865  1.00  0.300          N  
ATOM  32056  CA  ALA C  22      22.961  14.998 -19.105  1.00  0.310          C  
ATOM  32057  C   ALA C  22      24.122  14.014 -19.037  1.00  0.290          C  
ATOM  32058  O   ALA C  22      23.992  12.943 -18.436  1.00  0.310          O  
ATOM  32059  CB  ALA C  22      22.281  14.915 -20.452  1.00  0.430          C  
ATOM  32060  H   ALA C  22      23.248  17.075 -19.581  1.00  0.360          H  
ATOM  32061  HA  ALA C  22      22.247  14.736 -18.328  1.00  0.370          H  
ATOM  32062 1HB  ALA C  22      21.923  13.909 -20.612  1.00  0.520          H  
ATOM  32063 2HB  ALA C  22      21.445  15.612 -20.479  1.00  0.520          H  
ATOM  32064 3HB  ALA C  22      22.995  15.178 -21.232  1.00  0.520          H  
ATOM  32065  N   GLY C  23      25.271  14.408 -19.598  1.00  0.270          N  
ATOM  32066  CA  GLY C  23      26.479  13.600 -19.595  1.00  0.260          C  
ATOM  32067  C   GLY C  23      26.955  13.335 -18.186  1.00  0.280          C  
ATOM  32068  O   GLY C  23      27.257  12.192 -17.834  1.00  0.280          O  
ATOM  32069  H   GLY C  23      25.281  15.292 -20.116  1.00  0.320          H  
ATOM  32070 1HA  GLY C  23      26.291  12.658 -20.105  1.00  0.310          H  
ATOM  32071 2HA  GLY C  23      27.246  14.112 -20.147  1.00  0.310          H  
ATOM  32072  N   VAL C  24      27.034  14.391 -17.373  1.00  0.300          N  
ATOM  32073  CA  VAL C  24      27.488  14.239 -16.002  1.00  0.320          C  
ATOM  32074  C   VAL C  24      26.549  13.316 -15.244  1.00  0.340          C  
ATOM  32075  O   VAL C  24      27.012  12.453 -14.487  1.00  0.350          O  
ATOM  32076  CB  VAL C  24      27.605  15.602 -15.299  1.00  0.440          C  
ATOM  32077  CG1 VAL C  24      27.873  15.407 -13.782  1.00  0.440          C  
ATOM  32078  CG2 VAL C  24      28.755  16.392 -15.952  1.00  0.440          C  
ATOM  32079  H   VAL C  24      26.791  15.320 -17.740  1.00  0.360          H  
ATOM  32080  HA  VAL C  24      28.476  13.786 -16.018  1.00  0.380          H  
ATOM  32081  HB  VAL C  24      26.666  16.152 -15.416  1.00  0.530          H  
ATOM  32082 1HG1 VAL C  24      27.955  16.381 -13.304  1.00  0.530          H  
ATOM  32083 2HG1 VAL C  24      27.054  14.856 -13.321  1.00  0.530          H  
ATOM  32084 3HG1 VAL C  24      28.802  14.855 -13.643  1.00  0.530          H  
ATOM  32085 1HG2 VAL C  24      28.846  17.366 -15.477  1.00  0.530          H  
ATOM  32086 2HG2 VAL C  24      29.687  15.840 -15.834  1.00  0.530          H  
ATOM  32087 3HG2 VAL C  24      28.555  16.528 -17.008  1.00  0.530          H  
ATOM  32088  N   LEU C  25      25.235  13.498 -15.416  1.00  0.350          N  
ATOM  32089  CA  LEU C  25      24.306  12.614 -14.745  1.00  0.370          C  
ATOM  32090  C   LEU C  25      24.521  11.189 -15.228  1.00  0.340          C  
ATOM  32091  O   LEU C  25      24.556  10.257 -14.422  1.00  0.350          O  
ATOM  32092  CB  LEU C  25      22.856  13.033 -15.040  1.00  0.510          C  
ATOM  32093  CG  LEU C  25      22.341  14.357 -14.404  1.00  0.510          C  
ATOM  32094  CD1 LEU C  25      20.980  14.704 -15.015  1.00  0.510          C  
ATOM  32095  CD2 LEU C  25      22.206  14.201 -12.887  1.00  0.510          C  
ATOM  32096  H   LEU C  25      24.887  14.254 -16.016  1.00  0.420          H  
ATOM  32097  HA  LEU C  25      24.499  12.645 -13.681  1.00  0.440          H  
ATOM  32098 1HB  LEU C  25      22.762  13.143 -16.119  1.00  0.610          H  
ATOM  32099 2HB  LEU C  25      22.203  12.239 -14.732  1.00  0.610          H  
ATOM  32100  HG  LEU C  25      23.037  15.166 -14.627  1.00  0.610          H  
ATOM  32101 1HD1 LEU C  25      20.620  15.635 -14.584  1.00  0.610          H  
ATOM  32102 2HD1 LEU C  25      21.087  14.824 -16.092  1.00  0.610          H  
ATOM  32103 3HD1 LEU C  25      20.268  13.909 -14.806  1.00  0.610          H  
ATOM  32104 1HD2 LEU C  25      21.836  15.137 -12.465  1.00  0.610          H  
ATOM  32105 2HD2 LEU C  25      21.502  13.399 -12.661  1.00  0.610          H  
ATOM  32106 3HD2 LEU C  25      23.169  13.971 -12.446  1.00  0.610          H  
ATOM  32107  N   ALA C  26      24.731  10.995 -16.534  1.00  0.310          N  
ATOM  32108  CA  ALA C  26      24.944   9.652 -17.021  1.00  0.290          C  
ATOM  32109  C   ALA C  26      26.166   9.026 -16.383  1.00  0.280          C  
ATOM  32110  O   ALA C  26      26.092   7.894 -15.924  1.00  0.290          O  
ATOM  32111  CB  ALA C  26      25.087   9.640 -18.523  1.00  0.410          C  
ATOM  32112  H   ALA C  26      24.672  11.774 -17.194  1.00  0.370          H  
ATOM  32113  HA  ALA C  26      24.081   9.069 -16.739  1.00  0.350          H  
ATOM  32114 1HB  ALA C  26      25.212   8.622 -18.877  1.00  0.500          H  
ATOM  32115 2HB  ALA C  26      24.187  10.069 -18.939  1.00  0.500          H  
ATOM  32116 3HB  ALA C  26      25.944  10.233 -18.818  1.00  0.500          H  
ATOM  32117  N   ILE C  27      27.245   9.786 -16.205  1.00  0.290          N  
ATOM  32118  CA  ILE C  27      28.448   9.232 -15.587  1.00  0.280          C  
ATOM  32119  C   ILE C  27      28.119   8.742 -14.189  1.00  0.290          C  
ATOM  32120  O   ILE C  27      28.576   7.675 -13.781  1.00  0.270          O  
ATOM  32121  CB  ILE C  27      29.601  10.257 -15.525  1.00  0.400          C  
ATOM  32122  CG1 ILE C  27      30.089  10.546 -16.943  1.00  0.400          C  
ATOM  32123  CG2 ILE C  27      30.761   9.685 -14.662  1.00  0.400          C  
ATOM  32124  CD1 ILE C  27      30.987  11.751 -17.081  1.00  0.400          C  
ATOM  32125  H   ILE C  27      27.247  10.732 -16.603  1.00  0.350          H  
ATOM  32126  HA  ILE C  27      28.783   8.382 -16.173  1.00  0.340          H  
ATOM  32127  HB  ILE C  27      29.238  11.193 -15.096  1.00  0.480          H  
ATOM  32128 1HG1 ILE C  27      30.637   9.683 -17.283  1.00  0.480          H  
ATOM  32129 2HG1 ILE C  27      29.232  10.684 -17.588  1.00  0.480          H  
ATOM  32130 1HG2 ILE C  27      31.577  10.393 -14.615  1.00  0.480          H  
ATOM  32131 2HG2 ILE C  27      30.423   9.489 -13.647  1.00  0.480          H  
ATOM  32132 3HG2 ILE C  27      31.117   8.753 -15.107  1.00  0.480          H  
ATOM  32133 1HD1 ILE C  27      31.278  11.854 -18.116  1.00  0.480          H  
ATOM  32134 2HD1 ILE C  27      30.449  12.640 -16.765  1.00  0.480          H  
ATOM  32135 3HD1 ILE C  27      31.876  11.636 -16.479  1.00  0.480          H  
ATOM  32136  N   ARG C  28      27.365   9.551 -13.440  1.00  0.320          N  
ATOM  32137  CA  ARG C  28      26.942   9.205 -12.087  1.00  0.330          C  
ATOM  32138  C   ARG C  28      26.064   7.935 -12.044  1.00  0.320          C  
ATOM  32139  O   ARG C  28      26.118   7.181 -11.068  1.00  0.360          O  
ATOM  32140  CB  ARG C  28      26.177  10.365 -11.464  1.00  0.460          C  
ATOM  32141  CG  ARG C  28      27.025  11.600 -11.149  1.00  0.460          C  
ATOM  32142  CD  ARG C  28      26.194  12.718 -10.645  1.00  0.460          C  
ATOM  32143  NE  ARG C  28      26.971  13.930 -10.457  1.00  0.460          N  
ATOM  32144  CZ  ARG C  28      26.458  15.128 -10.109  1.00  0.460          C  
ATOM  32145  NH1 ARG C  28      25.166  15.258  -9.881  1.00  0.460          N  
ATOM  32146  NH2 ARG C  28      27.259  16.176  -9.995  1.00  0.460          N  
ATOM  32147  H   ARG C  28      27.097  10.459 -13.839  1.00  0.380          H  
ATOM  32148  HA  ARG C  28      27.836   9.024 -11.492  1.00  0.400          H  
ATOM  32149 1HB  ARG C  28      25.378  10.675 -12.126  1.00  0.550          H  
ATOM  32150 2HB  ARG C  28      25.715  10.033 -10.536  1.00  0.550          H  
ATOM  32151 1HG  ARG C  28      27.760  11.349 -10.386  1.00  0.550          H  
ATOM  32152 2HG  ARG C  28      27.539  11.932 -12.049  1.00  0.550          H  
ATOM  32153 1HD  ARG C  28      25.409  12.925 -11.372  1.00  0.550          H  
ATOM  32154 2HD  ARG C  28      25.750  12.439  -9.691  1.00  0.550          H  
ATOM  32155  HE  ARG C  28      27.970  13.875 -10.621  1.00  0.550          H  
ATOM  32156 1HH1 ARG C  28      24.559  14.456  -9.945  1.00  0.550          H  
ATOM  32157 2HH1 ARG C  28      24.784  16.156  -9.619  1.00  0.550          H  
ATOM  32158 1HH2 ARG C  28      28.251  16.076 -10.170  1.00  0.550          H  
ATOM  32159 2HH2 ARG C  28      26.884  17.076  -9.734  1.00  0.550          H  
ATOM  32160  N   PHE C  29      25.244   7.704 -13.085  1.00  0.330          N  
ATOM  32161  CA  PHE C  29      24.361   6.531 -13.123  1.00  0.330          C  
ATOM  32162  C   PHE C  29      24.972   5.287 -13.802  1.00  0.320          C  
ATOM  32163  O   PHE C  29      24.528   4.164 -13.549  1.00  0.490          O  
ATOM  32164  CB  PHE C  29      23.056   6.857 -13.863  1.00  0.460          C  
ATOM  32165  CG  PHE C  29      22.108   7.845 -13.187  1.00  0.460          C  
ATOM  32166  CD1 PHE C  29      21.837   9.089 -13.763  1.00  0.460          C  
ATOM  32167  CD2 PHE C  29      21.489   7.532 -11.984  1.00  0.460          C  
ATOM  32168  CE1 PHE C  29      20.970   9.985 -13.151  1.00  0.460          C  
ATOM  32169  CE2 PHE C  29      20.626   8.430 -11.374  1.00  0.460          C  
ATOM  32170  CZ  PHE C  29      20.368   9.655 -11.960  1.00  0.460          C  
ATOM  32171  H   PHE C  29      25.201   8.396 -13.840  1.00  0.400          H  
ATOM  32172  HA  PHE C  29      24.122   6.266 -12.095  1.00  0.400          H  
ATOM  32173 1HB  PHE C  29      23.331   7.279 -14.820  1.00  0.550          H  
ATOM  32174 2HB  PHE C  29      22.511   5.937 -14.060  1.00  0.550          H  
ATOM  32175  HD1 PHE C  29      22.309   9.353 -14.708  1.00  0.550          H  
ATOM  32176  HD2 PHE C  29      21.685   6.566 -11.516  1.00  0.550          H  
ATOM  32177  HE1 PHE C  29      20.761  10.946 -13.608  1.00  0.550          H  
ATOM  32178  HE2 PHE C  29      20.147   8.170 -10.429  1.00  0.550          H  
ATOM  32179  HZ  PHE C  29      19.688  10.355 -11.476  1.00  0.550          H  
ATOM  32180  N   LEU C  30      25.950   5.476 -14.676  1.00  0.360          N  
ATOM  32181  CA  LEU C  30      26.606   4.393 -15.395  1.00  0.320          C  
ATOM  32182  C   LEU C  30      27.495   3.476 -14.539  1.00  0.320          C  
ATOM  32183  O   LEU C  30      28.301   3.965 -13.747  1.00  0.330          O  
ATOM  32184  CB  LEU C  30      27.454   4.992 -16.514  1.00  0.460          C  
ATOM  32185  CG  LEU C  30      26.717   5.507 -17.749  1.00  0.460          C  
ATOM  32186  CD1 LEU C  30      27.601   6.414 -18.579  1.00  0.460          C  
ATOM  32187  CD2 LEU C  30      26.387   4.305 -18.589  1.00  0.460          C  
ATOM  32188  H   LEU C  30      26.236   6.431 -14.880  1.00  0.430          H  
ATOM  32189  HA  LEU C  30      25.802   3.831 -15.840  1.00  0.380          H  
ATOM  32190 1HB  LEU C  30      28.005   5.832 -16.090  1.00  0.560          H  
ATOM  32191 2HB  LEU C  30      28.158   4.236 -16.826  1.00  0.560          H  
ATOM  32192  HG  LEU C  30      25.823   6.042 -17.468  1.00  0.560          H  
ATOM  32193 1HD1 LEU C  30      27.056   6.737 -19.470  1.00  0.560          H  
ATOM  32194 2HD1 LEU C  30      27.877   7.283 -18.001  1.00  0.560          H  
ATOM  32195 3HD1 LEU C  30      28.489   5.884 -18.878  1.00  0.560          H  
ATOM  32196 1HD2 LEU C  30      25.907   4.614 -19.483  1.00  0.560          H  
ATOM  32197 2HD2 LEU C  30      27.299   3.794 -18.843  1.00  0.560          H  
ATOM  32198 3HD2 LEU C  30      25.750   3.617 -18.071  1.00  0.560          H  
ATOM  32199  N   PRO C  31      27.387   2.139 -14.681  1.00  0.300          N  
ATOM  32200  CA  PRO C  31      28.214   1.147 -14.018  1.00  0.300          C  
ATOM  32201  C   PRO C  31      29.590   1.134 -14.658  1.00  0.290          C  
ATOM  32202  O   PRO C  31      29.704   1.485 -15.839  1.00  0.280          O  
ATOM  32203  CB  PRO C  31      27.440  -0.153 -14.250  1.00  0.450          C  
ATOM  32204  CG  PRO C  31      26.705   0.067 -15.548  1.00  0.450          C  
ATOM  32205  CD  PRO C  31      26.354   1.549 -15.567  1.00  0.450          C  
ATOM  32206  HA  PRO C  31      28.282   1.389 -12.946  1.00  0.360          H  
ATOM  32207 1HB  PRO C  31      28.138  -0.997 -14.296  1.00  0.540          H  
ATOM  32208 2HB  PRO C  31      26.762  -0.343 -13.403  1.00  0.540          H  
ATOM  32209 1HG  PRO C  31      27.341  -0.218 -16.385  1.00  0.540          H  
ATOM  32210 2HG  PRO C  31      25.815  -0.579 -15.593  1.00  0.540          H  
ATOM  32211 1HD  PRO C  31      26.471   1.903 -16.599  1.00  0.540          H  
ATOM  32212 2HD  PRO C  31      25.338   1.719 -15.159  1.00  0.540          H  
ATOM  32213  N   VAL C  32      30.598   0.662 -13.919  1.00  0.280          N  
ATOM  32214  CA  VAL C  32      31.953   0.539 -14.458  1.00  0.280          C  
ATOM  32215  C   VAL C  32      32.471  -0.901 -14.371  1.00  0.280          C  
ATOM  32216  O   VAL C  32      32.242  -1.591 -13.383  1.00  0.290          O  
ATOM  32217  CB  VAL C  32      32.908   1.507 -13.711  1.00  0.390          C  
ATOM  32218  CG1 VAL C  32      32.996   1.149 -12.214  1.00  0.390          C  
ATOM  32219  CG2 VAL C  32      34.291   1.487 -14.357  1.00  0.390          C  
ATOM  32220  H   VAL C  32      30.416   0.389 -12.964  1.00  0.340          H  
ATOM  32221  HA  VAL C  32      31.926   0.834 -15.499  1.00  0.340          H  
ATOM  32222  HB  VAL C  32      32.495   2.514 -13.785  1.00  0.470          H  
ATOM  32223 1HG1 VAL C  32      33.646   1.863 -11.712  1.00  0.470          H  
ATOM  32224 2HG1 VAL C  32      32.008   1.191 -11.769  1.00  0.470          H  
ATOM  32225 3HG1 VAL C  32      33.405   0.152 -12.087  1.00  0.470          H  
ATOM  32226 1HG2 VAL C  32      34.932   2.199 -13.843  1.00  0.470          H  
ATOM  32227 2HG2 VAL C  32      34.740   0.499 -14.286  1.00  0.470          H  
ATOM  32228 3HG2 VAL C  32      34.202   1.771 -15.411  1.00  0.470          H  
ATOM  32229  N   ALA C  33      33.187  -1.330 -15.401  1.00  0.280          N  
ATOM  32230  CA  ALA C  33      33.789  -2.668 -15.489  1.00  0.300          C  
ATOM  32231  C   ALA C  33      34.997  -2.612 -16.412  1.00  0.280          C  
ATOM  32232  O   ALA C  33      35.152  -1.645 -17.127  1.00  0.270          O  
ATOM  32233  CB  ALA C  33      32.778  -3.670 -16.010  1.00  0.410          C  
ATOM  32234  H   ALA C  33      33.282  -0.676 -16.184  1.00  0.340          H  
ATOM  32235  HA  ALA C  33      34.122  -2.966 -14.497  1.00  0.360          H  
ATOM  32236 1HB  ALA C  33      33.234  -4.659 -16.071  1.00  0.490          H  
ATOM  32237 2HB  ALA C  33      31.921  -3.707 -15.341  1.00  0.490          H  
ATOM  32238 3HB  ALA C  33      32.451  -3.367 -17.005  1.00  0.490          H  
ATOM  32239  N   GLN C  34      35.895  -3.600 -16.415  1.00  0.320          N  
ATOM  32240  CA  GLN C  34      36.963  -3.468 -17.416  1.00  0.310          C  
ATOM  32241  C   GLN C  34      36.449  -3.829 -18.796  1.00  0.290          C  
ATOM  32242  O   GLN C  34      36.652  -3.080 -19.746  1.00  0.270          O  
ATOM  32243  CB  GLN C  34      38.183  -4.335 -17.145  1.00  0.440          C  
ATOM  32244  CG  GLN C  34      39.292  -4.107 -18.160  1.00  0.440          C  
ATOM  32245  CD  GLN C  34      40.459  -4.956 -17.939  1.00  0.440          C  
ATOM  32246  OE1 GLN C  34      40.479  -5.761 -17.008  1.00  0.440          O  
ATOM  32247  NE2 GLN C  34      41.474  -4.814 -18.789  1.00  0.440          N  
ATOM  32248  H   GLN C  34      35.825  -4.395 -15.796  1.00  0.380          H  
ATOM  32249  HA  GLN C  34      37.292  -2.430 -17.436  1.00  0.370          H  
ATOM  32250 1HB  GLN C  34      38.600  -4.079 -16.209  1.00  0.530          H  
ATOM  32251 2HB  GLN C  34      37.914  -5.390 -17.133  1.00  0.530          H  
ATOM  32252 1HG  GLN C  34      38.931  -4.282 -19.169  1.00  0.530          H  
ATOM  32253 2HG  GLN C  34      39.622  -3.088 -18.062  1.00  0.530          H  
ATOM  32254 1HE2 GLN C  34      42.294  -5.383 -18.691  1.00  0.530          H  
ATOM  32255 2HE2 GLN C  34      41.423  -4.150 -19.539  1.00  0.530          H  
ATOM  32256  N   TYR C  35      35.779  -4.969 -18.906  1.00  0.300          N  
ATOM  32257  CA  TYR C  35      35.248  -5.451 -20.173  1.00  0.300          C  
ATOM  32258  C   TYR C  35      33.761  -5.766 -20.018  1.00  0.320          C  
ATOM  32259  O   TYR C  35      33.332  -6.082 -18.906  1.00  0.340          O  
ATOM  32260  CB  TYR C  35      36.019  -6.704 -20.664  1.00  0.420          C  
ATOM  32261  CG  TYR C  35      37.477  -6.468 -21.026  1.00  0.420          C  
ATOM  32262  CD1 TYR C  35      38.510  -7.053 -20.311  1.00  0.420          C  
ATOM  32263  CD2 TYR C  35      37.768  -5.633 -22.071  1.00  0.420          C  
ATOM  32264  CE1 TYR C  35      39.818  -6.797 -20.675  1.00  0.420          C  
ATOM  32265  CE2 TYR C  35      39.057  -5.366 -22.414  1.00  0.420          C  
ATOM  32266  CZ  TYR C  35      40.082  -5.932 -21.733  1.00  0.420          C  
ATOM  32267  OH  TYR C  35      41.387  -5.631 -22.114  1.00  0.420          O  
ATOM  32268  H   TYR C  35      35.634  -5.528 -18.079  1.00  0.360          H  
ATOM  32269  HA  TYR C  35      35.363  -4.651 -20.900  1.00  0.360          H  
ATOM  32270 1HB  TYR C  35      36.003  -7.445 -19.866  1.00  0.500          H  
ATOM  32271 2HB  TYR C  35      35.525  -7.168 -21.510  1.00  0.500          H  
ATOM  32272  HD1 TYR C  35      38.299  -7.720 -19.472  1.00  0.500          H  
ATOM  32273  HD2 TYR C  35      36.965  -5.169 -22.623  1.00  0.500          H  
ATOM  32274  HE1 TYR C  35      40.632  -7.265 -20.119  1.00  0.500          H  
ATOM  32275  HE2 TYR C  35      39.272  -4.695 -23.233  1.00  0.500          H  
ATOM  32276  HH  TYR C  35      42.009  -6.079 -21.531  1.00  0.500          H  
ATOM  32277  N   PRO C  36      32.965  -5.731 -21.108  1.00  0.320          N  
ATOM  32278  CA  PRO C  36      31.581  -6.146 -21.159  1.00  0.360          C  
ATOM  32279  C   PRO C  36      31.586  -7.632 -20.908  1.00  0.400          C  
ATOM  32280  O   PRO C  36      32.581  -8.299 -21.188  1.00  0.380          O  
ATOM  32281  CB  PRO C  36      31.157  -5.811 -22.590  1.00  0.540          C  
ATOM  32282  CG  PRO C  36      32.444  -5.817 -23.365  1.00  0.540          C  
ATOM  32283  CD  PRO C  36      33.472  -5.263 -22.402  1.00  0.540          C  
ATOM  32284  HA  PRO C  36      30.992  -5.604 -20.404  1.00  0.430          H  
ATOM  32285 1HB  PRO C  36      30.440  -6.566 -22.952  1.00  0.650          H  
ATOM  32286 2HB  PRO C  36      30.644  -4.839 -22.614  1.00  0.650          H  
ATOM  32287 1HG  PRO C  36      32.682  -6.846 -23.676  1.00  0.650          H  
ATOM  32288 2HG  PRO C  36      32.345  -5.242 -24.287  1.00  0.650          H  
ATOM  32289 1HD  PRO C  36      34.427  -5.684 -22.673  1.00  0.650          H  
ATOM  32290 2HD  PRO C  36      33.474  -4.163 -22.427  1.00  0.650          H  
ATOM  32291  N   ASP C  37      30.505  -8.185 -20.401  1.00  0.470          N  
ATOM  32292  CA  ASP C  37      30.537  -9.615 -20.173  1.00  0.560          C  
ATOM  32293  C   ASP C  37      30.373 -10.321 -21.528  1.00  0.540          C  
ATOM  32294  O   ASP C  37      29.355 -10.164 -22.203  1.00  1.070          O  
ATOM  32295  CB  ASP C  37      29.462 -10.022 -19.141  1.00  0.750          C  
ATOM  32296  CG  ASP C  37      29.592 -11.491 -18.655  1.00  0.750          C  
ATOM  32297  OD1 ASP C  37      30.409 -12.209 -19.251  1.00  0.750          O  
ATOM  32298  OD2 ASP C  37      28.921 -11.878 -17.653  1.00  0.750          O  
ATOM  32299  H   ASP C  37      29.689  -7.638 -20.172  1.00  0.560          H  
ATOM  32300  HA  ASP C  37      31.511  -9.884 -19.763  1.00  0.670          H  
ATOM  32301 1HB  ASP C  37      29.525  -9.361 -18.274  1.00  0.900          H  
ATOM  32302 2HB  ASP C  37      28.472  -9.892 -19.581  1.00  0.900          H  
ATOM  32303  N   ILE C  38      31.423 -11.023 -21.959  1.00  0.280          N  
ATOM  32304  CA  ILE C  38      31.434 -11.697 -23.259  1.00  0.380          C  
ATOM  32305  C   ILE C  38      31.418 -13.201 -23.054  1.00  0.280          C  
ATOM  32306  O   ILE C  38      31.538 -13.976 -24.015  1.00  0.340          O  
ATOM  32307  CB  ILE C  38      32.711 -11.380 -24.066  1.00  0.490          C  
ATOM  32308  CG1 ILE C  38      33.959 -11.979 -23.322  1.00  0.490          C  
ATOM  32309  CG2 ILE C  38      32.860  -9.872 -24.242  1.00  0.490          C  
ATOM  32310  CD1 ILE C  38      35.212 -11.962 -24.081  1.00  0.490          C  
ATOM  32311  H   ILE C  38      32.225 -11.081 -21.347  1.00  0.340          H  
ATOM  32312  HA  ILE C  38      30.550 -11.408 -23.824  1.00  0.460          H  
ATOM  32313  HB  ILE C  38      32.638 -11.840 -25.040  1.00  0.590          H  
ATOM  32314 1HG1 ILE C  38      34.115 -11.431 -22.395  1.00  0.590          H  
ATOM  32315 2HG1 ILE C  38      33.788 -13.020 -23.089  1.00  0.590          H  
ATOM  32316 1HG2 ILE C  38      33.734  -9.648 -24.825  1.00  0.590          H  
ATOM  32317 2HG2 ILE C  38      32.001  -9.485 -24.741  1.00  0.590          H  
ATOM  32318 3HG2 ILE C  38      32.944  -9.403 -23.282  1.00  0.590          H  
ATOM  32319 1HD1 ILE C  38      35.969 -12.419 -23.464  1.00  0.590          H  
ATOM  32320 2HD1 ILE C  38      35.130 -12.515 -24.979  1.00  0.590          H  
ATOM  32321 3HD1 ILE C  38      35.486 -10.950 -24.312  1.00  0.590          H  
ATOM  32322  N   ALA C  39      31.402 -13.601 -21.786  1.00  0.290          N  
ATOM  32323  CA  ALA C  39      31.476 -14.997 -21.424  1.00  0.260          C  
ATOM  32324  C   ALA C  39      30.123 -15.652 -21.623  1.00  0.230          C  
ATOM  32325  O   ALA C  39      29.102 -14.965 -21.618  1.00  0.240          O  
ATOM  32326  CB  ALA C  39      31.911 -15.128 -19.973  1.00  0.380          C  
ATOM  32327  H   ALA C  39      31.244 -12.912 -21.029  1.00  0.350          H  
ATOM  32328  HA  ALA C  39      32.208 -15.467 -22.072  1.00  0.310          H  
ATOM  32329 1HB  ALA C  39      31.983 -16.169 -19.675  1.00  0.450          H  
ATOM  32330 2HB  ALA C  39      32.876 -14.652 -19.831  1.00  0.450          H  
ATOM  32331 3HB  ALA C  39      31.172 -14.633 -19.336  1.00  0.450          H  
ATOM  32332  N   PRO C  40      30.060 -16.959 -21.876  1.00  0.250          N  
ATOM  32333  CA  PRO C  40      28.823 -17.701 -21.895  1.00  0.260          C  
ATOM  32334  C   PRO C  40      28.333 -17.786 -20.453  1.00  0.240          C  
ATOM  32335  O   PRO C  40      29.174 -17.770 -19.550  1.00  0.280          O  
ATOM  32336  CB  PRO C  40      29.268 -19.059 -22.427  1.00  0.390          C  
ATOM  32337  CG  PRO C  40      30.737 -19.166 -22.059  1.00  0.390          C  
ATOM  32338  CD  PRO C  40      31.270 -17.758 -22.161  1.00  0.390          C  
ATOM  32339  HA  PRO C  40      28.111 -17.231 -22.575  1.00  0.310          H  
ATOM  32340 1HB  PRO C  40      28.672 -19.830 -21.933  1.00  0.470          H  
ATOM  32341 2HB  PRO C  40      29.058 -19.136 -23.506  1.00  0.470          H  
ATOM  32342 1HG  PRO C  40      30.829 -19.576 -21.036  1.00  0.470          H  
ATOM  32343 2HG  PRO C  40      31.246 -19.875 -22.730  1.00  0.470          H  
ATOM  32344 1HD  PRO C  40      32.040 -17.633 -21.397  1.00  0.470          H  
ATOM  32345 2HD  PRO C  40      31.645 -17.551 -23.178  1.00  0.470          H  
ATOM  32346  N   PRO C  41      27.020 -17.827 -20.175  1.00  0.220          N  
ATOM  32347  CA  PRO C  41      26.477 -18.149 -18.874  1.00  0.230          C  
ATOM  32348  C   PRO C  41      26.872 -19.565 -18.522  1.00  0.290          C  
ATOM  32349  O   PRO C  41      26.781 -20.468 -19.359  1.00  0.660          O  
ATOM  32350  CB  PRO C  41      24.965 -18.020 -19.078  1.00  0.350          C  
ATOM  32351  CG  PRO C  41      24.828 -17.099 -20.262  1.00  0.350          C  
ATOM  32352  CD  PRO C  41      26.021 -17.406 -21.153  1.00  0.350          C  
ATOM  32353  HA  PRO C  41      26.854 -17.434 -18.127  1.00  0.280          H  
ATOM  32354 1HB  PRO C  41      24.513 -19.003 -19.240  1.00  0.410          H  
ATOM  32355 2HB  PRO C  41      24.503 -17.609 -18.170  1.00  0.410          H  
ATOM  32356 1HG  PRO C  41      23.873 -17.280 -20.763  1.00  0.410          H  
ATOM  32357 2HG  PRO C  41      24.802 -16.051 -19.930  1.00  0.410          H  
ATOM  32358 1HD  PRO C  41      25.791 -18.205 -21.864  1.00  0.410          H  
ATOM  32359 2HD  PRO C  41      26.317 -16.475 -21.641  1.00  0.410          H  
ATOM  32360  N   VAL C  42      27.254 -19.776 -17.284  1.00  0.290          N  
ATOM  32361  CA  VAL C  42      27.636 -21.094 -16.832  1.00  0.290          C  
ATOM  32362  C   VAL C  42      26.886 -21.488 -15.569  1.00  0.280          C  
ATOM  32363  O   VAL C  42      26.855 -20.726 -14.602  1.00  0.310          O  
ATOM  32364  CB  VAL C  42      29.162 -21.135 -16.600  1.00  0.410          C  
ATOM  32365  CG1 VAL C  42      29.557 -22.453 -16.095  1.00  0.410          C  
ATOM  32366  CG2 VAL C  42      29.896 -20.874 -17.932  1.00  0.410          C  
ATOM  32367  H   VAL C  42      27.303 -19.000 -16.635  1.00  0.350          H  
ATOM  32368  HA  VAL C  42      27.387 -21.817 -17.608  1.00  0.350          H  
ATOM  32369  HB  VAL C  42      29.443 -20.385 -15.855  1.00  0.490          H  
ATOM  32370 1HG1 VAL C  42      30.641 -22.477 -15.941  1.00  0.490          H  
ATOM  32371 2HG1 VAL C  42      29.065 -22.673 -15.147  1.00  0.490          H  
ATOM  32372 3HG1 VAL C  42      29.269 -23.183 -16.844  1.00  0.490          H  
ATOM  32373 1HG2 VAL C  42      30.971 -20.913 -17.768  1.00  0.490          H  
ATOM  32374 2HG2 VAL C  42      29.610 -21.636 -18.648  1.00  0.490          H  
ATOM  32375 3HG2 VAL C  42      29.635 -19.899 -18.321  1.00  0.490          H  
ATOM  32376  N   VAL C  43      26.274 -22.670 -15.589  1.00  0.250          N  
ATOM  32377  CA  VAL C  43      25.560 -23.165 -14.418  1.00  0.230          C  
ATOM  32378  C   VAL C  43      26.233 -24.428 -13.891  1.00  0.240          C  
ATOM  32379  O   VAL C  43      26.422 -25.414 -14.611  1.00  0.260          O  
ATOM  32380  CB  VAL C  43      24.072 -23.461 -14.719  1.00  0.330          C  
ATOM  32381  CG1 VAL C  43      23.380 -23.996 -13.437  1.00  0.330          C  
ATOM  32382  CG2 VAL C  43      23.363 -22.191 -15.221  1.00  0.330          C  
ATOM  32383  H   VAL C  43      26.343 -23.236 -16.439  1.00  0.300          H  
ATOM  32384  HA  VAL C  43      25.601 -22.406 -13.637  1.00  0.280          H  
ATOM  32385  HB  VAL C  43      24.012 -24.234 -15.477  1.00  0.400          H  
ATOM  32386 1HG1 VAL C  43      22.344 -24.213 -13.648  1.00  0.400          H  
ATOM  32387 2HG1 VAL C  43      23.866 -24.908 -13.090  1.00  0.400          H  
ATOM  32388 3HG1 VAL C  43      23.436 -23.237 -12.652  1.00  0.400          H  
ATOM  32389 1HG2 VAL C  43      22.321 -22.416 -15.438  1.00  0.400          H  
ATOM  32390 2HG2 VAL C  43      23.419 -21.420 -14.456  1.00  0.400          H  
ATOM  32391 3HG2 VAL C  43      23.848 -21.834 -16.128  1.00  0.400          H  
ATOM  32392  N   ASN C  44      26.612 -24.376 -12.627  1.00  0.240          N  
ATOM  32393  CA  ASN C  44      27.294 -25.479 -11.974  1.00  0.270          C  
ATOM  32394  C   ASN C  44      26.356 -26.301 -11.106  1.00  0.290          C  
ATOM  32395  O   ASN C  44      25.500 -25.757 -10.413  1.00  0.400          O  
ATOM  32396  CB  ASN C  44      28.420 -24.939 -11.123  1.00  0.370          C  
ATOM  32397  CG  ASN C  44      29.496 -24.279 -11.921  1.00  0.370          C  
ATOM  32398  OD1 ASN C  44      30.040 -24.842 -12.879  1.00  0.370          O  
ATOM  32399  ND2 ASN C  44      29.822 -23.069 -11.533  1.00  0.370          N  
ATOM  32400  H   ASN C  44      26.402 -23.521 -12.109  1.00  0.290          H  
ATOM  32401  HA  ASN C  44      27.701 -26.142 -12.735  1.00  0.320          H  
ATOM  32402 1HB  ASN C  44      28.016 -24.215 -10.410  1.00  0.440          H  
ATOM  32403 2HB  ASN C  44      28.857 -25.757 -10.547  1.00  0.440          H  
ATOM  32404 1HD2 ASN C  44      30.544 -22.561 -12.017  1.00  0.440          H  
ATOM  32405 2HD2 ASN C  44      29.358 -22.653 -10.753  1.00  0.440          H  
ATOM  32406  N   VAL C  45      26.570 -27.610 -11.087  1.00  0.220          N  
ATOM  32407  CA  VAL C  45      25.849 -28.533 -10.223  1.00  0.210          C  
ATOM  32408  C   VAL C  45      26.873 -29.253  -9.343  1.00  0.190          C  
ATOM  32409  O   VAL C  45      27.848 -29.818  -9.842  1.00  0.200          O  
ATOM  32410  CB  VAL C  45      24.988 -29.523 -11.039  1.00  0.300          C  
ATOM  32411  CG1 VAL C  45      24.272 -30.511 -10.110  1.00  0.300          C  
ATOM  32412  CG2 VAL C  45      23.981 -28.734 -11.862  1.00  0.300          C  
ATOM  32413  H   VAL C  45      27.276 -27.982 -11.715  1.00  0.260          H  
ATOM  32414  HA  VAL C  45      25.180 -27.961  -9.599  1.00  0.250          H  
ATOM  32415  HB  VAL C  45      25.608 -30.087 -11.683  1.00  0.360          H  
ATOM  32416 1HG1 VAL C  45      23.674 -31.196 -10.703  1.00  0.360          H  
ATOM  32417 2HG1 VAL C  45      25.000 -31.083  -9.534  1.00  0.360          H  
ATOM  32418 3HG1 VAL C  45      23.625 -29.957  -9.427  1.00  0.360          H  
ATOM  32419 1HG2 VAL C  45      23.367 -29.411 -12.437  1.00  0.360          H  
ATOM  32420 2HG2 VAL C  45      23.359 -28.158 -11.205  1.00  0.360          H  
ATOM  32421 3HG2 VAL C  45      24.506 -28.060 -12.537  1.00  0.360          H  
ATOM  32422  N   SER C  46      26.659 -29.242  -8.031  1.00  0.190          N  
ATOM  32423  CA  SER C  46      27.636 -29.845  -7.120  1.00  0.180          C  
ATOM  32424  C   SER C  46      27.033 -30.682  -6.010  1.00  0.200          C  
ATOM  32425  O   SER C  46      26.062 -30.290  -5.350  1.00  0.270          O  
ATOM  32426  CB  SER C  46      28.515 -28.776  -6.516  1.00  0.260          C  
ATOM  32427  OG  SER C  46      29.394 -29.330  -5.576  1.00  0.260          O  
ATOM  32428  H   SER C  46      25.826 -28.761  -7.681  1.00  0.230          H  
ATOM  32429  HA  SER C  46      28.275 -30.508  -7.704  1.00  0.220          H  
ATOM  32430 1HB  SER C  46      29.085 -28.295  -7.311  1.00  0.310          H  
ATOM  32431 2HB  SER C  46      27.898 -28.013  -6.046  1.00  0.310          H  
ATOM  32432  HG  SER C  46      30.004 -28.632  -5.333  1.00  0.310          H  
ATOM  32433  N   ALA C  47      27.606 -31.876  -5.829  1.00  0.200          N  
ATOM  32434  CA  ALA C  47      27.106 -32.836  -4.847  1.00  0.220          C  
ATOM  32435  C   ALA C  47      28.233 -33.531  -4.091  1.00  0.250          C  
ATOM  32436  O   ALA C  47      29.294 -33.835  -4.642  1.00  0.270          O  
ATOM  32437  CB  ALA C  47      26.263 -33.899  -5.544  1.00  0.300          C  
ATOM  32438  H   ALA C  47      28.433 -32.091  -6.400  1.00  0.240          H  
ATOM  32439  HA  ALA C  47      26.491 -32.294  -4.125  1.00  0.260          H  
ATOM  32440 1HB  ALA C  47      25.873 -34.591  -4.806  1.00  0.360          H  
ATOM  32441 2HB  ALA C  47      25.446 -33.440  -6.073  1.00  0.360          H  
ATOM  32442 3HB  ALA C  47      26.874 -34.433  -6.244  1.00  0.360          H  
ATOM  32443  N   SER C  48      27.968 -33.850  -2.834  1.00  0.290          N  
ATOM  32444  CA  SER C  48      28.919 -34.567  -1.992  1.00  0.320          C  
ATOM  32445  C   SER C  48      28.481 -36.004  -1.817  1.00  0.340          C  
ATOM  32446  O   SER C  48      27.295 -36.264  -1.649  1.00  0.360          O  
ATOM  32447  CB  SER C  48      28.914 -33.959  -0.611  1.00  0.440          C  
ATOM  32448  OG  SER C  48      29.306 -32.619  -0.610  1.00  0.440          O  
ATOM  32449  H   SER C  48      27.087 -33.560  -2.431  1.00  0.350          H  
ATOM  32450  HA  SER C  48      29.914 -34.535  -2.439  1.00  0.380          H  
ATOM  32451 1HB  SER C  48      27.918 -34.043  -0.224  1.00  0.520          H  
ATOM  32452 2HB  SER C  48      29.566 -34.534   0.048  1.00  0.520          H  
ATOM  32453  HG  SER C  48      28.865 -32.236   0.192  1.00  0.520          H  
ATOM  32454  N   TYR C  49      29.434 -36.920  -1.775  1.00  0.340          N  
ATOM  32455  CA  TYR C  49      29.136 -38.309  -1.483  1.00  0.350          C  
ATOM  32456  C   TYR C  49      30.240 -38.825  -0.559  1.00  0.340          C  
ATOM  32457  O   TYR C  49      31.168 -39.482  -1.029  1.00  0.310          O  
ATOM  32458  CB  TYR C  49      29.111 -39.075  -2.803  1.00  0.490          C  
ATOM  32459  CG  TYR C  49      28.514 -40.448  -2.784  1.00  0.490          C  
ATOM  32460  CD1 TYR C  49      28.085 -41.076  -1.620  1.00  0.490          C  
ATOM  32461  CD2 TYR C  49      28.378 -41.092  -3.972  1.00  0.490          C  
ATOM  32462  CE1 TYR C  49      27.543 -42.330  -1.704  1.00  0.490          C  
ATOM  32463  CE2 TYR C  49      27.842 -42.329  -4.008  1.00  0.490          C  
ATOM  32464  CZ  TYR C  49      27.431 -42.949  -2.896  1.00  0.490          C  
ATOM  32465  OH  TYR C  49      26.900 -44.219  -2.968  1.00  0.490          O  
ATOM  32466  H   TYR C  49      30.398 -36.627  -1.948  1.00  0.410          H  
ATOM  32467  HA  TYR C  49      28.166 -38.382  -0.996  1.00  0.420          H  
ATOM  32468 1HB  TYR C  49      28.571 -38.484  -3.548  1.00  0.580          H  
ATOM  32469 2HB  TYR C  49      30.128 -39.162  -3.160  1.00  0.580          H  
ATOM  32470  HD1 TYR C  49      28.169 -40.608  -0.645  1.00  0.580          H  
ATOM  32471  HD2 TYR C  49      28.706 -40.615  -4.883  1.00  0.580          H  
ATOM  32472  HE1 TYR C  49      27.214 -42.841  -0.814  1.00  0.580          H  
ATOM  32473  HE2 TYR C  49      27.754 -42.832  -4.922  1.00  0.580          H  
ATOM  32474  HH  TYR C  49      26.715 -44.542  -2.081  1.00  0.580          H  
ATOM  32475  N   PRO C  50      30.149 -38.589   0.753  1.00  0.360          N  
ATOM  32476  CA  PRO C  50      31.209 -38.869   1.697  1.00  0.360          C  
ATOM  32477  C   PRO C  50      31.687 -40.298   1.615  1.00  0.330          C  
ATOM  32478  O   PRO C  50      30.889 -41.230   1.613  1.00  0.330          O  
ATOM  32479  CB  PRO C  50      30.532 -38.591   3.037  1.00  0.540          C  
ATOM  32480  CG  PRO C  50      29.460 -37.563   2.712  1.00  0.540          C  
ATOM  32481  CD  PRO C  50      28.937 -37.985   1.350  1.00  0.540          C  
ATOM  32482  HA  PRO C  50      32.036 -38.168   1.521  1.00  0.430          H  
ATOM  32483 1HB  PRO C  50      30.138 -39.524   3.469  1.00  0.650          H  
ATOM  32484 2HB  PRO C  50      31.280 -38.221   3.731  1.00  0.650          H  
ATOM  32485 1HG  PRO C  50      28.672 -37.571   3.489  1.00  0.650          H  
ATOM  32486 2HG  PRO C  50      29.886 -36.554   2.714  1.00  0.650          H  
ATOM  32487 1HD  PRO C  50      28.123 -38.727   1.435  1.00  0.650          H  
ATOM  32488 2HD  PRO C  50      28.615 -37.086   0.813  1.00  0.650          H  
ATOM  32489  N   GLY C  51      33.001 -40.452   1.598  1.00  0.320          N  
ATOM  32490  CA  GLY C  51      33.632 -41.761   1.555  1.00  0.320          C  
ATOM  32491  C   GLY C  51      33.677 -42.416   0.167  1.00  0.330          C  
ATOM  32492  O   GLY C  51      34.267 -43.491   0.032  1.00  0.370          O  
ATOM  32493  H   GLY C  51      33.588 -39.631   1.596  1.00  0.380          H  
ATOM  32494 1HA  GLY C  51      34.646 -41.656   1.934  1.00  0.380          H  
ATOM  32495 2HA  GLY C  51      33.114 -42.421   2.248  1.00  0.380          H  
ATOM  32496  N   ALA C  52      33.022 -41.832  -0.844  1.00  0.310          N  
ATOM  32497  CA  ALA C  52      32.985 -42.436  -2.176  1.00  0.310          C  
ATOM  32498  C   ALA C  52      34.279 -42.284  -2.977  1.00  0.330          C  
ATOM  32499  O   ALA C  52      34.924 -41.230  -2.995  1.00  0.470          O  
ATOM  32500  CB  ALA C  52      31.850 -41.818  -2.967  1.00  0.430          C  
ATOM  32501  H   ALA C  52      32.507 -40.958  -0.693  1.00  0.370          H  
ATOM  32502  HA  ALA C  52      32.808 -43.500  -2.054  1.00  0.370          H  
ATOM  32503 1HB  ALA C  52      31.782 -42.277  -3.942  1.00  0.520          H  
ATOM  32504 2HB  ALA C  52      30.926 -41.955  -2.437  1.00  0.520          H  
ATOM  32505 3HB  ALA C  52      32.037 -40.766  -3.083  1.00  0.520          H  
ATOM  32506  N   SER C  53      34.600 -43.325  -3.740  1.00  0.310          N  
ATOM  32507  CA  SER C  53      35.702 -43.286  -4.690  1.00  0.310          C  
ATOM  32508  C   SER C  53      35.244 -42.516  -5.913  1.00  0.290          C  
ATOM  32509  O   SER C  53      34.040 -42.323  -6.096  1.00  0.280          O  
ATOM  32510  CB  SER C  53      36.096 -44.695  -5.089  1.00  0.430          C  
ATOM  32511  OG  SER C  53      35.081 -45.323  -5.834  1.00  0.430          O  
ATOM  32512  H   SER C  53      34.072 -44.184  -3.665  1.00  0.370          H  
ATOM  32513  HA  SER C  53      36.553 -42.772  -4.237  1.00  0.370          H  
ATOM  32514 1HB  SER C  53      37.002 -44.658  -5.686  1.00  0.520          H  
ATOM  32515 2HB  SER C  53      36.311 -45.281  -4.195  1.00  0.520          H  
ATOM  32516  HG  SER C  53      35.392 -46.232  -5.986  1.00  0.520          H  
ATOM  32517  N   ALA C  54      36.167 -42.123  -6.801  1.00  0.290          N  
ATOM  32518  CA  ALA C  54      35.725 -41.415  -8.007  1.00  0.270          C  
ATOM  32519  C   ALA C  54      34.760 -42.286  -8.806  1.00  0.270          C  
ATOM  32520  O   ALA C  54      33.790 -41.785  -9.376  1.00  0.260          O  
ATOM  32521  CB  ALA C  54      36.908 -41.012  -8.872  1.00  0.390          C  
ATOM  32522  H   ALA C  54      37.149 -42.290  -6.629  1.00  0.350          H  
ATOM  32523  HA  ALA C  54      35.193 -40.512  -7.695  1.00  0.320          H  
ATOM  32524 1HB  ALA C  54      36.549 -40.464  -9.743  1.00  0.460          H  
ATOM  32525 2HB  ALA C  54      37.561 -40.372  -8.293  1.00  0.460          H  
ATOM  32526 3HB  ALA C  54      37.457 -41.894  -9.201  1.00  0.460          H  
ATOM  32527  N   LYS C  55      35.017 -43.601  -8.836  1.00  0.290          N  
ATOM  32528  CA  LYS C  55      34.150 -44.542  -9.539  1.00  0.300          C  
ATOM  32529  C   LYS C  55      32.759 -44.545  -8.939  1.00  0.290          C  
ATOM  32530  O   LYS C  55      31.765 -44.475  -9.662  1.00  0.280          O  
ATOM  32531  CB  LYS C  55      34.722 -45.950  -9.506  1.00  0.420          C  
ATOM  32532  CG  LYS C  55      33.855 -46.952 -10.226  1.00  0.420          C  
ATOM  32533  CD  LYS C  55      34.455 -48.334 -10.225  1.00  0.420          C  
ATOM  32534  CE  LYS C  55      33.500 -49.290 -10.880  1.00  0.420          C  
ATOM  32535  NZ  LYS C  55      34.010 -50.668 -10.921  1.00  0.420          N  
ATOM  32536  H   LYS C  55      35.838 -43.939  -8.355  1.00  0.350          H  
ATOM  32537  HA  LYS C  55      34.049 -44.228 -10.573  1.00  0.360          H  
ATOM  32538 1HB  LYS C  55      35.708 -45.953  -9.969  1.00  0.500          H  
ATOM  32539 2HB  LYS C  55      34.834 -46.280  -8.475  1.00  0.500          H  
ATOM  32540 1HG  LYS C  55      32.875 -47.015  -9.742  1.00  0.500          H  
ATOM  32541 2HG  LYS C  55      33.700 -46.625 -11.257  1.00  0.500          H  
ATOM  32542 1HD  LYS C  55      35.404 -48.340 -10.759  1.00  0.500          H  
ATOM  32543 2HD  LYS C  55      34.622 -48.665  -9.194  1.00  0.500          H  
ATOM  32544 1HE  LYS C  55      32.563 -49.283 -10.318  1.00  0.500          H  
ATOM  32545 2HE  LYS C  55      33.300 -48.955 -11.897  1.00  0.500          H  
ATOM  32546 1HZ  LYS C  55      33.303 -51.238 -11.356  1.00  0.500          H  
ATOM  32547 2HZ  LYS C  55      34.861 -50.713 -11.445  1.00  0.500          H  
ATOM  32548 3HZ  LYS C  55      34.177 -51.012  -9.961  1.00  0.500          H  
ATOM  32549  N   VAL C  56      32.678 -44.639  -7.612  1.00  0.290          N  
ATOM  32550  CA  VAL C  56      31.382 -44.649  -6.959  1.00  0.290          C  
ATOM  32551  C   VAL C  56      30.634 -43.360  -7.248  1.00  0.270          C  
ATOM  32552  O   VAL C  56      29.440 -43.404  -7.543  1.00  0.270          O  
ATOM  32553  CB  VAL C  56      31.517 -44.903  -5.440  1.00  0.410          C  
ATOM  32554  CG1 VAL C  56      30.204 -44.662  -4.736  1.00  0.410          C  
ATOM  32555  CG2 VAL C  56      31.927 -46.347  -5.202  1.00  0.410          C  
ATOM  32556  H   VAL C  56      33.537 -44.731  -7.071  1.00  0.350          H  
ATOM  32557  HA  VAL C  56      30.804 -45.474  -7.376  1.00  0.350          H  
ATOM  32558  HB  VAL C  56      32.263 -44.237  -5.034  1.00  0.490          H  
ATOM  32559 1HG1 VAL C  56      30.316 -44.848  -3.670  1.00  0.490          H  
ATOM  32560 2HG1 VAL C  56      29.931 -43.647  -4.892  1.00  0.490          H  
ATOM  32561 3HG1 VAL C  56      29.435 -45.310  -5.133  1.00  0.490          H  
ATOM  32562 1HG2 VAL C  56      32.029 -46.535  -4.131  1.00  0.490          H  
ATOM  32563 2HG2 VAL C  56      31.170 -47.014  -5.613  1.00  0.490          H  
ATOM  32564 3HG2 VAL C  56      32.871 -46.548  -5.694  1.00  0.490          H  
ATOM  32565  N   VAL C  57      31.315 -42.218  -7.180  1.00  0.270          N  
ATOM  32566  CA  VAL C  57      30.650 -40.963  -7.464  1.00  0.260          C  
ATOM  32567  C   VAL C  57      30.153 -40.925  -8.898  1.00  0.260          C  
ATOM  32568  O   VAL C  57      29.025 -40.491  -9.154  1.00  0.260          O  
ATOM  32569  CB  VAL C  57      31.591 -39.760  -7.257  1.00  0.370          C  
ATOM  32570  CG1 VAL C  57      30.920 -38.480  -7.758  1.00  0.370          C  
ATOM  32571  CG2 VAL C  57      31.944 -39.615  -5.798  1.00  0.370          C  
ATOM  32572  H   VAL C  57      32.308 -42.234  -6.922  1.00  0.320          H  
ATOM  32573  HA  VAL C  57      29.798 -40.867  -6.799  1.00  0.310          H  
ATOM  32574  HB  VAL C  57      32.502 -39.917  -7.831  1.00  0.440          H  
ATOM  32575 1HG1 VAL C  57      31.596 -37.667  -7.616  1.00  0.440          H  
ATOM  32576 2HG1 VAL C  57      30.678 -38.540  -8.819  1.00  0.440          H  
ATOM  32577 3HG1 VAL C  57      30.008 -38.305  -7.190  1.00  0.440          H  
ATOM  32578 1HG2 VAL C  57      32.617 -38.773  -5.668  1.00  0.440          H  
ATOM  32579 2HG2 VAL C  57      31.045 -39.453  -5.227  1.00  0.440          H  
ATOM  32580 3HG2 VAL C  57      32.435 -40.513  -5.461  1.00  0.440          H  
ATOM  32581  N   GLU C  58      30.982 -41.337  -9.856  1.00  0.260          N  
ATOM  32582  CA  GLU C  58      30.540 -41.281 -11.233  1.00  0.280          C  
ATOM  32583  C   GLU C  58      29.319 -42.142 -11.508  1.00  0.300          C  
ATOM  32584  O   GLU C  58      28.330 -41.679 -12.091  1.00  0.310          O  
ATOM  32585  CB  GLU C  58      31.643 -41.723 -12.189  1.00  0.380          C  
ATOM  32586  CG  GLU C  58      31.237 -41.618 -13.654  1.00  0.380          C  
ATOM  32587  CD  GLU C  58      32.288 -42.061 -14.595  1.00  0.380          C  
ATOM  32588  OE1 GLU C  58      32.747 -43.161 -14.472  1.00  0.380          O  
ATOM  32589  OE2 GLU C  58      32.619 -41.303 -15.464  1.00  0.380          O  
ATOM  32590  H   GLU C  58      31.926 -41.665  -9.628  1.00  0.310          H  
ATOM  32591  HA  GLU C  58      30.294 -40.257 -11.445  1.00  0.340          H  
ATOM  32592 1HB  GLU C  58      32.529 -41.115 -12.033  1.00  0.460          H  
ATOM  32593 2HB  GLU C  58      31.918 -42.760 -11.977  1.00  0.460          H  
ATOM  32594 1HG  GLU C  58      30.349 -42.221 -13.835  1.00  0.460          H  
ATOM  32595 2HG  GLU C  58      30.982 -40.585 -13.850  1.00  0.460          H  
ATOM  32596  N   GLU C  59      29.367 -43.403 -11.091  1.00  0.310          N  
ATOM  32597  CA  GLU C  59      28.265 -44.299 -11.378  1.00  0.350          C  
ATOM  32598  C   GLU C  59      26.983 -43.930 -10.625  1.00  0.320          C  
ATOM  32599  O   GLU C  59      25.881 -44.007 -11.167  1.00  0.330          O  
ATOM  32600  CB  GLU C  59      28.647 -45.725 -11.003  1.00  0.470          C  
ATOM  32601  CG  GLU C  59      29.730 -46.394 -11.822  1.00  0.470          C  
ATOM  32602  CD  GLU C  59      29.911 -47.813 -11.373  1.00  0.470          C  
ATOM  32603  OE1 GLU C  59      29.418 -48.124 -10.306  1.00  0.470          O  
ATOM  32604  OE2 GLU C  59      30.489 -48.606 -12.096  1.00  0.470          O  
ATOM  32605  H   GLU C  59      30.196 -43.750 -10.592  1.00  0.370          H  
ATOM  32606  HA  GLU C  59      28.059 -44.255 -12.447  1.00  0.420          H  
ATOM  32607 1HB  GLU C  59      28.977 -45.734  -9.962  1.00  0.570          H  
ATOM  32608 2HB  GLU C  59      27.778 -46.347 -11.084  1.00  0.570          H  
ATOM  32609 1HG  GLU C  59      29.476 -46.368 -12.864  1.00  0.570          H  
ATOM  32610 2HG  GLU C  59      30.665 -45.848 -11.688  1.00  0.570          H  
ATOM  32611  N   ALA C  60      27.130 -43.520  -9.362  1.00  0.290          N  
ATOM  32612  CA  ALA C  60      26.014 -43.207  -8.488  1.00  0.300          C  
ATOM  32613  C   ALA C  60      25.436 -41.818  -8.600  1.00  0.270          C  
ATOM  32614  O   ALA C  60      24.248 -41.641  -8.347  1.00  0.290          O  
ATOM  32615  CB  ALA C  60      26.453 -43.330  -7.071  1.00  0.420          C  
ATOM  32616  H   ALA C  60      28.064 -43.481  -8.949  1.00  0.350          H  
ATOM  32617  HA  ALA C  60      25.226 -43.926  -8.705  1.00  0.360          H  
ATOM  32618 1HB  ALA C  60      25.621 -43.144  -6.411  1.00  0.500          H  
ATOM  32619 2HB  ALA C  60      26.853 -44.278  -6.884  1.00  0.500          H  
ATOM  32620 3HB  ALA C  60      27.216 -42.583  -6.928  1.00  0.500          H  
ATOM  32621  N   VAL C  61      26.265 -40.815  -8.882  1.00  0.260          N  
ATOM  32622  CA  VAL C  61      25.779 -39.453  -8.895  1.00  0.240          C  
ATOM  32623  C   VAL C  61      25.920 -38.758 -10.247  1.00  0.230          C  
ATOM  32624  O   VAL C  61      24.919 -38.319 -10.819  1.00  0.220          O  
ATOM  32625  CB  VAL C  61      26.505 -38.646  -7.779  1.00  0.340          C  
ATOM  32626  CG1 VAL C  61      26.063 -37.191  -7.763  1.00  0.340          C  
ATOM  32627  CG2 VAL C  61      26.228 -39.282  -6.434  1.00  0.340          C  
ATOM  32628  H   VAL C  61      27.256 -40.975  -9.066  1.00  0.310          H  
ATOM  32629  HA  VAL C  61      24.730 -39.484  -8.664  1.00  0.290          H  
ATOM  32630  HB  VAL C  61      27.578 -38.663  -7.970  1.00  0.410          H  
ATOM  32631 1HG1 VAL C  61      26.602 -36.672  -6.977  1.00  0.410          H  
ATOM  32632 2HG1 VAL C  61      26.293 -36.735  -8.710  1.00  0.410          H  
ATOM  32633 3HG1 VAL C  61      24.991 -37.129  -7.573  1.00  0.410          H  
ATOM  32634 1HG2 VAL C  61      26.754 -38.724  -5.658  1.00  0.410          H  
ATOM  32635 2HG2 VAL C  61      25.160 -39.264  -6.240  1.00  0.410          H  
ATOM  32636 3HG2 VAL C  61      26.574 -40.305  -6.429  1.00  0.410          H  
ATOM  32637  N   THR C  62      27.145 -38.641 -10.760  1.00  0.230          N  
ATOM  32638  CA  THR C  62      27.379 -37.828 -11.961  1.00  0.220          C  
ATOM  32639  C   THR C  62      26.590 -38.357 -13.153  1.00  0.240          C  
ATOM  32640  O   THR C  62      25.906 -37.598 -13.838  1.00  0.230          O  
ATOM  32641  CB  THR C  62      28.882 -37.794 -12.331  1.00  0.310          C  
ATOM  32642  OG1 THR C  62      29.637 -37.220 -11.246  1.00  0.310          O  
ATOM  32643  CG2 THR C  62      29.121 -36.939 -13.571  1.00  0.310          C  
ATOM  32644  H   THR C  62      27.927 -39.088 -10.274  1.00  0.280          H  
ATOM  32645  HA  THR C  62      27.048 -36.810 -11.758  1.00  0.260          H  
ATOM  32646  HB  THR C  62      29.219 -38.786 -12.536  1.00  0.370          H  
ATOM  32647  HG1 THR C  62      30.590 -37.411 -11.367  1.00  0.370          H  
ATOM  32648 1HG2 THR C  62      30.186 -36.933 -13.803  1.00  0.370          H  
ATOM  32649 2HG2 THR C  62      28.572 -37.337 -14.424  1.00  0.370          H  
ATOM  32650 3HG2 THR C  62      28.795 -35.931 -13.379  1.00  0.370          H  
ATOM  32651  N   ALA C  63      26.667 -39.666 -13.399  1.00  0.260          N  
ATOM  32652  CA  ALA C  63      25.972 -40.289 -14.520  1.00  0.280          C  
ATOM  32653  C   ALA C  63      24.449 -40.122 -14.435  1.00  0.280          C  
ATOM  32654  O   ALA C  63      23.776 -39.935 -15.459  1.00  0.290          O  
ATOM  32655  CB  ALA C  63      26.326 -41.765 -14.574  1.00  0.380          C  
ATOM  32656  H   ALA C  63      27.258 -40.249 -12.800  1.00  0.310          H  
ATOM  32657  HA  ALA C  63      26.314 -39.804 -15.436  1.00  0.340          H  
ATOM  32658 1HB  ALA C  63      25.842 -42.222 -15.430  1.00  0.460          H  
ATOM  32659 2HB  ALA C  63      27.408 -41.875 -14.664  1.00  0.460          H  
ATOM  32660 3HB  ALA C  63      25.992 -42.255 -13.654  1.00  0.460          H  
ATOM  32661  N   ILE C  64      23.911 -40.160 -13.210  1.00  0.280          N  
ATOM  32662  CA  ILE C  64      22.477 -40.063 -12.982  1.00  0.310          C  
ATOM  32663  C   ILE C  64      22.070 -38.644 -13.342  1.00  0.300          C  
ATOM  32664  O   ILE C  64      21.035 -38.421 -13.972  1.00  0.350          O  
ATOM  32665  CB  ILE C  64      22.096 -40.247 -11.495  1.00  0.420          C  
ATOM  32666  CG1 ILE C  64      22.589 -41.590 -10.907  1.00  0.420          C  
ATOM  32667  CG2 ILE C  64      20.543 -40.197 -11.361  1.00  0.420          C  
ATOM  32668  CD1 ILE C  64      22.086 -42.802 -11.505  1.00  0.420          C  
ATOM  32669  H   ILE C  64      24.526 -40.301 -12.418  1.00  0.340          H  
ATOM  32670  HA  ILE C  64      21.947 -40.763 -13.625  1.00  0.370          H  
ATOM  32671  HB  ILE C  64      22.541 -39.449 -10.922  1.00  0.510          H  
ATOM  32672 1HG1 ILE C  64      23.673 -41.610 -11.004  1.00  0.510          H  
ATOM  32673 2HG1 ILE C  64      22.334 -41.623  -9.850  1.00  0.510          H  
ATOM  32674 1HG2 ILE C  64      20.282 -40.293 -10.308  1.00  0.510          H  
ATOM  32675 2HG2 ILE C  64      20.159 -39.291 -11.740  1.00  0.510          H  
ATOM  32676 3HG2 ILE C  64      20.082 -40.993 -11.925  1.00  0.510          H  
ATOM  32677 1HD1 ILE C  64      22.550 -43.660 -11.003  1.00  0.510          H  
ATOM  32678 2HD1 ILE C  64      21.016 -42.881 -11.401  1.00  0.510          H  
ATOM  32679 3HD1 ILE C  64      22.345 -42.800 -12.536  1.00  0.510          H  
ATOM  32680  N   ILE C  65      22.875 -37.677 -12.879  1.00  0.260          N  
ATOM  32681  CA  ILE C  65      22.591 -36.280 -13.126  1.00  0.250          C  
ATOM  32682  C   ILE C  65      22.686 -35.956 -14.617  1.00  0.240          C  
ATOM  32683  O   ILE C  65      21.754 -35.379 -15.180  1.00  0.240          O  
ATOM  32684  CB  ILE C  65      23.548 -35.328 -12.328  1.00  0.350          C  
ATOM  32685  CG1 ILE C  65      23.341 -35.420 -10.761  1.00  0.350          C  
ATOM  32686  CG2 ILE C  65      23.229 -33.900 -12.749  1.00  0.350          C  
ATOM  32687  CD1 ILE C  65      24.419 -34.791  -9.921  1.00  0.350          C  
ATOM  32688  H   ILE C  65      23.686 -37.938 -12.311  1.00  0.310          H  
ATOM  32689  HA  ILE C  65      21.587 -36.084 -12.831  1.00  0.300          H  
ATOM  32690  HB  ILE C  65      24.584 -35.573 -12.552  1.00  0.420          H  
ATOM  32691 1HG1 ILE C  65      22.461 -34.896 -10.487  1.00  0.420          H  
ATOM  32692 2HG1 ILE C  65      23.246 -36.468 -10.483  1.00  0.420          H  
ATOM  32693 1HG2 ILE C  65      23.874 -33.207 -12.233  1.00  0.420          H  
ATOM  32694 2HG2 ILE C  65      23.382 -33.788 -13.811  1.00  0.420          H  
ATOM  32695 3HG2 ILE C  65      22.188 -33.672 -12.511  1.00  0.420          H  
ATOM  32696 1HD1 ILE C  65      24.169 -34.913  -8.866  1.00  0.420          H  
ATOM  32697 2HD1 ILE C  65      25.359 -35.284 -10.135  1.00  0.420          H  
ATOM  32698 3HD1 ILE C  65      24.510 -33.738 -10.137  1.00  0.420          H  
ATOM  32699  N   GLU C  66      23.778 -36.369 -15.282  1.00  0.230          N  
ATOM  32700  CA  GLU C  66      23.964 -36.050 -16.702  1.00  0.240          C  
ATOM  32701  C   GLU C  66      22.856 -36.586 -17.581  1.00  0.230          C  
ATOM  32702  O   GLU C  66      22.434 -35.908 -18.517  1.00  0.240          O  
ATOM  32703  CB  GLU C  66      25.286 -36.588 -17.252  1.00  0.330          C  
ATOM  32704  CG  GLU C  66      26.517 -35.878 -16.786  1.00  0.330          C  
ATOM  32705  CD  GLU C  66      27.744 -36.483 -17.319  1.00  0.330          C  
ATOM  32706  OE1 GLU C  66      27.642 -37.502 -17.957  1.00  0.330          O  
ATOM  32707  OE2 GLU C  66      28.794 -35.954 -17.100  1.00  0.330          O  
ATOM  32708  H   GLU C  66      24.511 -36.867 -14.773  1.00  0.280          H  
ATOM  32709  HA  GLU C  66      23.977 -34.967 -16.800  1.00  0.290          H  
ATOM  32710 1HB  GLU C  66      25.386 -37.638 -16.963  1.00  0.400          H  
ATOM  32711 2HB  GLU C  66      25.268 -36.548 -18.340  1.00  0.400          H  
ATOM  32712 1HG  GLU C  66      26.466 -34.828 -17.073  1.00  0.400          H  
ATOM  32713 2HG  GLU C  66      26.540 -35.947 -15.717  1.00  0.400          H  
ATOM  32714  N   ARG C  67      22.342 -37.770 -17.275  1.00  0.240          N  
ATOM  32715  CA  ARG C  67      21.312 -38.374 -18.098  1.00  0.280          C  
ATOM  32716  C   ARG C  67      20.076 -37.489 -18.274  1.00  0.280          C  
ATOM  32717  O   ARG C  67      19.416 -37.560 -19.316  1.00  0.340          O  
ATOM  32718  CB  ARG C  67      20.912 -39.720 -17.519  1.00  0.380          C  
ATOM  32719  CG  ARG C  67      19.830 -40.492 -18.289  1.00  0.380          C  
ATOM  32720  CD  ARG C  67      20.263 -40.850 -19.667  1.00  0.380          C  
ATOM  32721  NE  ARG C  67      19.290 -41.686 -20.329  1.00  0.380          N  
ATOM  32722  CZ  ARG C  67      19.364 -42.105 -21.610  1.00  0.380          C  
ATOM  32723  NH1 ARG C  67      20.370 -41.782 -22.396  1.00  0.380          N  
ATOM  32724  NH2 ARG C  67      18.411 -42.857 -22.113  1.00  0.380          N  
ATOM  32725  H   ARG C  67      22.746 -38.315 -16.504  1.00  0.290          H  
ATOM  32726  HA  ARG C  67      21.748 -38.550 -19.076  1.00  0.340          H  
ATOM  32727 1HB  ARG C  67      21.792 -40.355 -17.449  1.00  0.450          H  
ATOM  32728 2HB  ARG C  67      20.544 -39.569 -16.499  1.00  0.450          H  
ATOM  32729 1HG  ARG C  67      19.618 -41.417 -17.757  1.00  0.450          H  
ATOM  32730 2HG  ARG C  67      18.913 -39.900 -18.349  1.00  0.450          H  
ATOM  32731 1HD  ARG C  67      20.355 -39.941 -20.251  1.00  0.450          H  
ATOM  32732 2HD  ARG C  67      21.218 -41.371 -19.641  1.00  0.450          H  
ATOM  32733  HE  ARG C  67      18.483 -41.971 -19.791  1.00  0.450          H  
ATOM  32734 1HH1 ARG C  67      21.142 -41.177 -22.070  1.00  0.450          H  
ATOM  32735 2HH1 ARG C  67      20.353 -42.134 -23.367  1.00  0.450          H  
ATOM  32736 1HH2 ARG C  67      17.616 -43.133 -21.554  1.00  0.450          H  
ATOM  32737 2HH2 ARG C  67      18.502 -43.145 -23.094  1.00  0.450          H  
ATOM  32738  N   GLU C  68      19.711 -36.689 -17.264  1.00  0.270          N  
ATOM  32739  CA  GLU C  68      18.512 -35.870 -17.402  1.00  0.310          C  
ATOM  32740  C   GLU C  68      18.831 -34.439 -17.834  1.00  0.300          C  
ATOM  32741  O   GLU C  68      17.927 -33.614 -17.972  1.00  0.350          O  
ATOM  32742  CB  GLU C  68      17.722 -35.838 -16.101  1.00  0.420          C  
ATOM  32743  CG  GLU C  68      17.279 -37.216 -15.612  1.00  0.420          C  
ATOM  32744  CD  GLU C  68      16.357 -37.956 -16.546  1.00  0.420          C  
ATOM  32745  OE1 GLU C  68      15.385 -37.410 -16.974  1.00  0.420          O  
ATOM  32746  OE2 GLU C  68      16.642 -39.091 -16.853  1.00  0.420          O  
ATOM  32747  H   GLU C  68      20.273 -36.603 -16.409  1.00  0.320          H  
ATOM  32748  HA  GLU C  68      17.878 -36.315 -18.168  1.00  0.370          H  
ATOM  32749 1HB  GLU C  68      18.333 -35.370 -15.344  1.00  0.500          H  
ATOM  32750 2HB  GLU C  68      16.830 -35.223 -16.226  1.00  0.500          H  
ATOM  32751 1HG  GLU C  68      18.167 -37.828 -15.441  1.00  0.500          H  
ATOM  32752 2HG  GLU C  68      16.774 -37.095 -14.654  1.00  0.500          H  
ATOM  32753  N   MET C  69      20.107 -34.108 -18.044  1.00  0.300          N  
ATOM  32754  CA  MET C  69      20.459 -32.736 -18.399  1.00  0.320          C  
ATOM  32755  C   MET C  69      20.190 -32.439 -19.857  1.00  0.350          C  
ATOM  32756  O   MET C  69      21.108 -32.385 -20.672  1.00  0.380          O  
ATOM  32757  CB  MET C  69      21.923 -32.402 -18.047  1.00  0.440          C  
ATOM  32758  CG  MET C  69      22.250 -32.217 -16.541  1.00  0.440          C  
ATOM  32759  SD  MET C  69      24.044 -31.920 -16.251  1.00  0.440          S  
ATOM  32760  CE  MET C  69      24.103 -30.978 -14.716  1.00  0.440          C  
ATOM  32761  H   MET C  69      20.840 -34.820 -18.007  1.00  0.360          H  
ATOM  32762  HA  MET C  69      19.827 -32.067 -17.817  1.00  0.380          H  
ATOM  32763 1HB  MET C  69      22.565 -33.205 -18.417  1.00  0.530          H  
ATOM  32764 2HB  MET C  69      22.219 -31.489 -18.563  1.00  0.530          H  
ATOM  32765 1HG  MET C  69      21.686 -31.374 -16.148  1.00  0.530          H  
ATOM  32766 2HG  MET C  69      21.951 -33.103 -16.000  1.00  0.530          H  
ATOM  32767 1HE  MET C  69      25.126 -30.747 -14.473  1.00  0.530          H  
ATOM  32768 2HE  MET C  69      23.558 -30.052 -14.831  1.00  0.530          H  
ATOM  32769 3HE  MET C  69      23.664 -31.527 -13.921  1.00  0.530          H  
ATOM  32770  N   ASN C  70      18.926 -32.228 -20.174  1.00  0.370          N  
ATOM  32771  CA  ASN C  70      18.522 -31.987 -21.543  1.00  0.470          C  
ATOM  32772  C   ASN C  70      17.265 -31.124 -21.636  1.00  0.330          C  
ATOM  32773  O   ASN C  70      16.705 -30.717 -20.614  1.00  0.310          O  
ATOM  32774  CB  ASN C  70      18.368 -33.329 -22.206  1.00  0.620          C  
ATOM  32775  CG  ASN C  70      17.345 -34.193 -21.567  1.00  0.620          C  
ATOM  32776  OD1 ASN C  70      16.170 -33.833 -21.443  1.00  0.620          O  
ATOM  32777  ND2 ASN C  70      17.776 -35.356 -21.156  1.00  0.620          N  
ATOM  32778  H   ASN C  70      18.245 -32.332 -19.418  1.00  0.440          H  
ATOM  32779  HA  ASN C  70      19.321 -31.441 -22.043  1.00  0.560          H  
ATOM  32780 1HB  ASN C  70      18.129 -33.192 -23.223  1.00  0.740          H  
ATOM  32781 2HB  ASN C  70      19.313 -33.859 -22.159  1.00  0.740          H  
ATOM  32782 1HD2 ASN C  70      17.157 -36.003 -20.715  1.00  0.740          H  
ATOM  32783 2HD2 ASN C  70      18.742 -35.600 -21.274  1.00  0.740          H  
ATOM  32784  N   GLY C  71      16.870 -30.737 -22.855  1.00  0.340          N  
ATOM  32785  CA  GLY C  71      15.685 -29.915 -23.042  1.00  0.340          C  
ATOM  32786  C   GLY C  71      15.905 -28.450 -22.646  1.00  0.380          C  
ATOM  32787  O   GLY C  71      14.942 -27.699 -22.584  1.00  0.610          O  
ATOM  32788  H   GLY C  71      17.317 -31.071 -23.710  1.00  0.410          H  
ATOM  32789 1HA  GLY C  71      15.383 -29.966 -24.093  1.00  0.410          H  
ATOM  32790 2HA  GLY C  71      14.861 -30.326 -22.466  1.00  0.410          H  
ATOM  32791  N   ALA C  72      17.159 -28.068 -22.355  1.00  0.350          N  
ATOM  32792  CA  ALA C  72      17.534 -26.727 -21.888  1.00  0.400          C  
ATOM  32793  C   ALA C  72      18.032 -25.816 -23.026  1.00  0.360          C  
ATOM  32794  O   ALA C  72      19.185 -25.961 -23.448  1.00  0.280          O  
ATOM  32795  CB  ALA C  72      18.628 -26.847 -20.834  1.00  0.540          C  
ATOM  32796  H   ALA C  72      17.877 -28.768 -22.451  1.00  0.420          H  
ATOM  32797  HA  ALA C  72      16.668 -26.285 -21.405  1.00  0.480          H  
ATOM  32798 1HB  ALA C  72      18.867 -25.861 -20.453  1.00  0.650          H  
ATOM  32799 2HB  ALA C  72      18.269 -27.476 -20.017  1.00  0.650          H  
ATOM  32800 3HB  ALA C  72      19.517 -27.299 -21.272  1.00  0.650          H  
ATOM  32801  N   PRO C  73      17.222 -24.878 -23.553  1.00  0.560          N  
ATOM  32802  CA  PRO C  73      17.570 -24.035 -24.672  1.00  0.600          C  
ATOM  32803  C   PRO C  73      18.814 -23.258 -24.352  1.00  0.440          C  
ATOM  32804  O   PRO C  73      19.010 -22.842 -23.208  1.00  0.490          O  
ATOM  32805  CB  PRO C  73      16.364 -23.098 -24.799  1.00  0.900          C  
ATOM  32806  CG  PRO C  73      15.237 -23.852 -24.168  1.00  0.900          C  
ATOM  32807  CD  PRO C  73      15.880 -24.599 -23.017  1.00  0.900          C  
ATOM  32808  HA  PRO C  73      17.712 -24.658 -25.567  1.00  0.720          H  
ATOM  32809 1HB  PRO C  73      16.579 -22.147 -24.289  1.00  1.080          H  
ATOM  32810 2HB  PRO C  73      16.186 -22.853 -25.857  1.00  1.080          H  
ATOM  32811 1HG  PRO C  73      14.451 -23.153 -23.826  1.00  1.080          H  
ATOM  32812 2HG  PRO C  73      14.767 -24.529 -24.898  1.00  1.080          H  
ATOM  32813 1HD  PRO C  73      15.937 -23.956 -22.125  1.00  1.080          H  
ATOM  32814 2HD  PRO C  73      15.296 -25.472 -22.847  1.00  1.080          H  
ATOM  32815  N   GLY C  74      19.654 -23.048 -25.345  1.00  0.350          N  
ATOM  32816  CA  GLY C  74      20.856 -22.294 -25.139  1.00  0.290          C  
ATOM  32817  C   GLY C  74      22.042 -23.171 -24.776  1.00  0.260          C  
ATOM  32818  O   GLY C  74      23.184 -22.728 -24.854  1.00  0.280          O  
ATOM  32819  H   GLY C  74      19.472 -23.392 -26.288  1.00  0.420          H  
ATOM  32820 1HA  GLY C  74      21.078 -21.724 -26.040  1.00  0.350          H  
ATOM  32821 2HA  GLY C  74      20.673 -21.583 -24.340  1.00  0.350          H  
ATOM  32822  N   LEU C  75      21.814 -24.409 -24.332  1.00  0.250          N  
ATOM  32823  CA  LEU C  75      22.956 -25.220 -23.926  1.00  0.250          C  
ATOM  32824  C   LEU C  75      23.922 -25.514 -25.079  1.00  0.260          C  
ATOM  32825  O   LEU C  75      23.520 -25.981 -26.148  1.00  0.260          O  
ATOM  32826  CB  LEU C  75      22.460 -26.533 -23.291  1.00  0.350          C  
ATOM  32827  CG  LEU C  75      23.547 -27.493 -22.712  1.00  0.350          C  
ATOM  32828  CD1 LEU C  75      24.234 -26.827 -21.534  1.00  0.350          C  
ATOM  32829  CD2 LEU C  75      22.878 -28.813 -22.259  1.00  0.350          C  
ATOM  32830  H   LEU C  75      20.866 -24.799 -24.249  1.00  0.300          H  
ATOM  32831  HA  LEU C  75      23.499 -24.662 -23.173  1.00  0.300          H  
ATOM  32832 1HB  LEU C  75      21.774 -26.278 -22.486  1.00  0.420          H  
ATOM  32833 2HB  LEU C  75      21.894 -27.082 -24.046  1.00  0.420          H  
ATOM  32834  HG  LEU C  75      24.297 -27.708 -23.476  1.00  0.420          H  
ATOM  32835 1HD1 LEU C  75      24.997 -27.489 -21.135  1.00  0.420          H  
ATOM  32836 2HD1 LEU C  75      24.707 -25.915 -21.827  1.00  0.420          H  
ATOM  32837 3HD1 LEU C  75      23.494 -26.611 -20.773  1.00  0.420          H  
ATOM  32838 1HD2 LEU C  75      23.634 -29.488 -21.853  1.00  0.420          H  
ATOM  32839 2HD2 LEU C  75      22.131 -28.605 -21.489  1.00  0.420          H  
ATOM  32840 3HD2 LEU C  75      22.393 -29.284 -23.115  1.00  0.420          H  
ATOM  32841  N   LEU C  76      25.218 -25.262 -24.854  1.00  0.270          N  
ATOM  32842  CA  LEU C  76      26.244 -25.544 -25.851  1.00  0.300          C  
ATOM  32843  C   LEU C  76      26.887 -26.889 -25.562  1.00  0.290          C  
ATOM  32844  O   LEU C  76      27.035 -27.727 -26.454  1.00  0.330          O  
ATOM  32845  CB  LEU C  76      27.366 -24.498 -25.788  1.00  0.410          C  
ATOM  32846  CG  LEU C  76      27.024 -23.050 -26.053  1.00  0.410          C  
ATOM  32847  CD1 LEU C  76      28.274 -22.221 -25.768  1.00  0.410          C  
ATOM  32848  CD2 LEU C  76      26.556 -22.848 -27.486  1.00  0.410          C  
ATOM  32849  H   LEU C  76      25.517 -24.859 -23.970  1.00  0.320          H  
ATOM  32850  HA  LEU C  76      25.791 -25.580 -26.838  1.00  0.360          H  
ATOM  32851 1HB  LEU C  76      27.814 -24.540 -24.797  1.00  0.490          H  
ATOM  32852 2HB  LEU C  76      28.121 -24.782 -26.511  1.00  0.490          H  
ATOM  32853  HG  LEU C  76      26.243 -22.745 -25.382  1.00  0.490          H  
ATOM  32854 1HD1 LEU C  76      28.072 -21.173 -25.923  1.00  0.490          H  
ATOM  32855 2HD1 LEU C  76      28.574 -22.375 -24.746  1.00  0.490          H  
ATOM  32856 3HD1 LEU C  76      29.073 -22.526 -26.418  1.00  0.490          H  
ATOM  32857 1HD2 LEU C  76      26.334 -21.802 -27.647  1.00  0.490          H  
ATOM  32858 2HD2 LEU C  76      27.330 -23.152 -28.169  1.00  0.490          H  
ATOM  32859 3HD2 LEU C  76      25.659 -23.436 -27.669  1.00  0.490          H  
ATOM  32860  N   TYR C  77      27.284 -27.079 -24.301  1.00  0.260          N  
ATOM  32861  CA  TYR C  77      27.962 -28.310 -23.888  1.00  0.270          C  
ATOM  32862  C   TYR C  77      27.951 -28.589 -22.387  1.00  0.230          C  
ATOM  32863  O   TYR C  77      27.701 -27.694 -21.566  1.00  0.240          O  
ATOM  32864  CB  TYR C  77      29.396 -28.342 -24.435  1.00  0.370          C  
ATOM  32865  CG  TYR C  77      30.264 -27.139 -24.124  1.00  0.370          C  
ATOM  32866  CD1 TYR C  77      30.968 -27.047 -22.937  1.00  0.370          C  
ATOM  32867  CD2 TYR C  77      30.384 -26.137 -25.084  1.00  0.370          C  
ATOM  32868  CE1 TYR C  77      31.779 -25.948 -22.714  1.00  0.370          C  
ATOM  32869  CE2 TYR C  77      31.183 -25.049 -24.863  1.00  0.370          C  
ATOM  32870  CZ  TYR C  77      31.882 -24.946 -23.688  1.00  0.370          C  
ATOM  32871  OH  TYR C  77      32.698 -23.854 -23.468  1.00  0.370          O  
ATOM  32872  H   TYR C  77      27.124 -26.321 -23.633  1.00  0.310          H  
ATOM  32873  HA  TYR C  77      27.433 -29.142 -24.355  1.00  0.320          H  
ATOM  32874 1HB  TYR C  77      29.904 -29.221 -24.038  1.00  0.450          H  
ATOM  32875 2HB  TYR C  77      29.370 -28.465 -25.518  1.00  0.450          H  
ATOM  32876  HD1 TYR C  77      30.886 -27.834 -22.183  1.00  0.450          H  
ATOM  32877  HD2 TYR C  77      29.841 -26.225 -26.021  1.00  0.450          H  
ATOM  32878  HE1 TYR C  77      32.338 -25.865 -21.783  1.00  0.450          H  
ATOM  32879  HE2 TYR C  77      31.270 -24.272 -25.623  1.00  0.450          H  
ATOM  32880  HH  TYR C  77      32.634 -23.251 -24.215  1.00  0.450          H  
ATOM  32881  N   THR C  78      28.252 -29.853 -22.050  1.00  0.220          N  
ATOM  32882  CA  THR C  78      28.322 -30.327 -20.662  1.00  0.210          C  
ATOM  32883  C   THR C  78      29.693 -30.908 -20.319  1.00  0.210          C  
ATOM  32884  O   THR C  78      30.203 -31.783 -21.020  1.00  0.220          O  
ATOM  32885  CB  THR C  78      27.281 -31.457 -20.419  1.00  0.300          C  
ATOM  32886  OG1 THR C  78      25.976 -30.971 -20.704  1.00  0.300          O  
ATOM  32887  CG2 THR C  78      27.317 -31.950 -18.923  1.00  0.300          C  
ATOM  32888  H   THR C  78      28.449 -30.516 -22.805  1.00  0.260          H  
ATOM  32889  HA  THR C  78      28.123 -29.493 -19.993  1.00  0.250          H  
ATOM  32890  HB  THR C  78      27.494 -32.291 -21.070  1.00  0.360          H  
ATOM  32891  HG1 THR C  78      25.915 -30.761 -21.637  1.00  0.360          H  
ATOM  32892 1HG2 THR C  78      26.570 -32.733 -18.785  1.00  0.360          H  
ATOM  32893 2HG2 THR C  78      28.297 -32.355 -18.674  1.00  0.360          H  
ATOM  32894 3HG2 THR C  78      27.095 -31.120 -18.253  1.00  0.360          H  
ATOM  32895  N   LYS C  79      30.257 -30.497 -19.192  1.00  0.210          N  
ATOM  32896  CA  LYS C  79      31.531 -31.067 -18.736  1.00  0.210          C  
ATOM  32897  C   LYS C  79      31.359 -31.558 -17.296  1.00  0.220          C  
ATOM  32898  O   LYS C  79      30.600 -30.966 -16.530  1.00  0.230          O  
ATOM  32899  CB  LYS C  79      32.683 -30.029 -18.879  1.00  0.290          C  
ATOM  32900  CG  LYS C  79      32.535 -28.722 -18.039  1.00  0.290          C  
ATOM  32901  CD  LYS C  79      33.719 -27.671 -18.247  1.00  0.290          C  
ATOM  32902  CE  LYS C  79      33.534 -26.373 -17.327  1.00  0.290          C  
ATOM  32903  NZ  LYS C  79      34.680 -25.335 -17.454  1.00  0.290          N  
ATOM  32904  H   LYS C  79      29.779 -29.768 -18.652  1.00  0.250          H  
ATOM  32905  HA  LYS C  79      31.778 -31.936 -19.344  1.00  0.250          H  
ATOM  32906 1HB  LYS C  79      33.629 -30.501 -18.607  1.00  0.350          H  
ATOM  32907 2HB  LYS C  79      32.761 -29.725 -19.921  1.00  0.350          H  
ATOM  32908 1HG  LYS C  79      31.588 -28.248 -18.310  1.00  0.350          H  
ATOM  32909 2HG  LYS C  79      32.501 -28.997 -16.987  1.00  0.350          H  
ATOM  32910 1HD  LYS C  79      34.670 -28.145 -18.003  1.00  0.350          H  
ATOM  32911 2HD  LYS C  79      33.743 -27.360 -19.292  1.00  0.350          H  
ATOM  32912 1HE  LYS C  79      32.608 -25.890 -17.611  1.00  0.350          H  
ATOM  32913 2HE  LYS C  79      33.466 -26.692 -16.285  1.00  0.350          H  
ATOM  32914 1HZ  LYS C  79      34.536 -24.477 -16.830  1.00  0.350          H  
ATOM  32915 2HZ  LYS C  79      35.550 -25.763 -17.188  1.00  0.350          H  
ATOM  32916 3HZ  LYS C  79      34.744 -25.019 -18.405  1.00  0.350          H  
ATOM  32917  N   ALA C  80      32.061 -32.619 -16.892  1.00  0.230          N  
ATOM  32918  CA  ALA C  80      31.925 -33.039 -15.495  1.00  0.230          C  
ATOM  32919  C   ALA C  80      33.138 -33.774 -14.943  1.00  0.230          C  
ATOM  32920  O   ALA C  80      33.873 -34.463 -15.658  1.00  0.240          O  
ATOM  32921  CB  ALA C  80      30.703 -33.933 -15.334  1.00  0.320          C  
ATOM  32922  H   ALA C  80      32.650 -33.136 -17.552  1.00  0.280          H  
ATOM  32923  HA  ALA C  80      31.793 -32.142 -14.895  1.00  0.280          H  
ATOM  32924 1HB  ALA C  80      30.598 -34.197 -14.284  1.00  0.390          H  
ATOM  32925 2HB  ALA C  80      29.808 -33.410 -15.669  1.00  0.390          H  
ATOM  32926 3HB  ALA C  80      30.822 -34.831 -15.918  1.00  0.390          H  
ATOM  32927  N   THR C  81      33.299 -33.650 -13.625  1.00  0.220          N  
ATOM  32928  CA  THR C  81      34.344 -34.323 -12.861  1.00  0.220          C  
ATOM  32929  C   THR C  81      33.784 -35.093 -11.662  1.00  0.230          C  
ATOM  32930  O   THR C  81      32.924 -34.608 -10.914  1.00  0.240          O  
ATOM  32931  CB  THR C  81      35.413 -33.312 -12.351  1.00  0.310          C  
ATOM  32932  OG1 THR C  81      36.014 -32.644 -13.466  1.00  0.310          O  
ATOM  32933  CG2 THR C  81      36.532 -34.037 -11.557  1.00  0.310          C  
ATOM  32934  H   THR C  81      32.644 -33.044 -13.125  1.00  0.260          H  
ATOM  32935  HA  THR C  81      34.840 -35.040 -13.513  1.00  0.260          H  
ATOM  32936  HB  THR C  81      34.935 -32.571 -11.710  1.00  0.370          H  
ATOM  32937  HG1 THR C  81      35.355 -32.099 -13.893  1.00  0.370          H  
ATOM  32938 1HG2 THR C  81      37.264 -33.304 -11.232  1.00  0.370          H  
ATOM  32939 2HG2 THR C  81      36.130 -34.539 -10.682  1.00  0.370          H  
ATOM  32940 3HG2 THR C  81      37.011 -34.769 -12.209  1.00  0.370          H  
ATOM  32941  N   SER C  82      34.311 -36.292 -11.472  1.00  0.290          N  
ATOM  32942  CA  SER C  82      34.006 -37.132 -10.326  1.00  0.390          C  
ATOM  32943  C   SER C  82      35.320 -37.355  -9.580  1.00  0.340          C  
ATOM  32944  O   SER C  82      36.316 -37.811 -10.147  1.00  0.330          O  
ATOM  32945  CB  SER C  82      33.405 -38.445 -10.783  1.00  0.510          C  
ATOM  32946  OG  SER C  82      32.174 -38.257 -11.449  1.00  0.510          O  
ATOM  32947  H   SER C  82      34.975 -36.630 -12.171  1.00  0.350          H  
ATOM  32948  HA  SER C  82      33.307 -36.619  -9.664  1.00  0.470          H  
ATOM  32949 1HB  SER C  82      34.088 -38.917 -11.441  1.00  0.610          H  
ATOM  32950 2HB  SER C  82      33.271 -39.108  -9.934  1.00  0.610          H  
ATOM  32951  HG  SER C  82      31.991 -39.098 -11.879  1.00  0.610          H  
ATOM  32952  N   SER C  83      35.349 -37.031  -8.302  1.00  0.430          N  
ATOM  32953  CA  SER C  83      36.571 -37.184  -7.526  1.00  0.450          C  
ATOM  32954  C   SER C  83      36.292 -37.773  -6.180  1.00  0.560          C  
ATOM  32955  O   SER C  83      35.195 -38.265  -5.920  1.00  1.100          O  
ATOM  32956  CB  SER C  83      37.273 -35.863  -7.344  1.00  0.620          C  
ATOM  32957  OG  SER C  83      38.540 -36.079  -6.797  1.00  0.620          O  
ATOM  32958  H   SER C  83      34.510 -36.633  -7.872  1.00  0.520          H  
ATOM  32959  HA  SER C  83      37.245 -37.860  -8.051  1.00  0.540          H  
ATOM  32960 1HB  SER C  83      37.364 -35.365  -8.309  1.00  0.750          H  
ATOM  32961 2HB  SER C  83      36.686 -35.221  -6.687  1.00  0.750          H  
ATOM  32962  HG  SER C  83      39.013 -35.242  -6.866  1.00  0.750          H  
ATOM  32963  N   THR C  84      37.265 -37.719  -5.303  1.00  0.630          N  
ATOM  32964  CA  THR C  84      37.095 -38.350  -4.011  1.00  1.050          C  
ATOM  32965  C   THR C  84      36.001 -37.677  -3.206  1.00  0.990          C  
ATOM  32966  O   THR C  84      36.154 -36.546  -2.739  1.00  1.960          O  
ATOM  32967  CB  THR C  84      38.386 -38.282  -3.200  1.00  1.300          C  
ATOM  32968  OG1 THR C  84      38.711 -36.908  -3.000  1.00  1.300          O  
ATOM  32969  CG2 THR C  84      39.526 -38.980  -3.960  1.00  1.300          C  
ATOM  32970  H   THR C  84      38.138 -37.257  -5.559  1.00  0.760          H  
ATOM  32971  HA  THR C  84      36.816 -39.395  -4.163  1.00  1.260          H  
ATOM  32972  HB  THR C  84      38.238 -38.764  -2.233  1.00  1.560          H  
ATOM  32973  HG1 THR C  84      37.963 -36.484  -2.517  1.00  1.560          H  
ATOM  32974 1HG2 THR C  84      40.442 -38.916  -3.376  1.00  1.560          H  
ATOM  32975 2HG2 THR C  84      39.266 -40.026  -4.117  1.00  1.560          H  
ATOM  32976 3HG2 THR C  84      39.680 -38.499  -4.927  1.00  1.560          H  
ATOM  32977  N   GLY C  85      34.867 -38.344  -3.125  1.00  0.480          N  
ATOM  32978  CA  GLY C  85      33.687 -37.894  -2.417  1.00  0.400          C  
ATOM  32979  C   GLY C  85      32.939 -36.742  -3.074  1.00  0.350          C  
ATOM  32980  O   GLY C  85      32.068 -36.144  -2.442  1.00  0.560          O  
ATOM  32981  H   GLY C  85      34.856 -39.284  -3.518  1.00  0.580          H  
ATOM  32982 1HA  GLY C  85      33.018 -38.742  -2.325  1.00  0.480          H  
ATOM  32983 2HA  GLY C  85      33.966 -37.609  -1.405  1.00  0.480          H  
ATOM  32984  N   GLN C  86      33.283 -36.375  -4.305  1.00  0.350          N  
ATOM  32985  CA  GLN C  86      32.623 -35.194  -4.885  1.00  0.340          C  
ATOM  32986  C   GLN C  86      32.255 -35.261  -6.357  1.00  0.300          C  
ATOM  32987  O   GLN C  86      33.020 -35.746  -7.195  1.00  0.400          O  
ATOM  32988  CB  GLN C  86      33.516 -33.967  -4.722  1.00  0.480          C  
ATOM  32989  CG  GLN C  86      33.840 -33.570  -3.307  1.00  0.480          C  
ATOM  32990  CD  GLN C  86      34.624 -32.303  -3.302  1.00  0.480          C  
ATOM  32991  OE1 GLN C  86      34.064 -31.247  -3.617  1.00  0.480          O  
ATOM  32992  NE2 GLN C  86      35.909 -32.383  -2.986  1.00  0.480          N  
ATOM  32993  H   GLN C  86      33.984 -36.935  -4.803  1.00  0.420          H  
ATOM  32994  HA  GLN C  86      31.695 -35.025  -4.341  1.00  0.410          H  
ATOM  32995 1HB  GLN C  86      34.463 -34.147  -5.230  1.00  0.580          H  
ATOM  32996 2HB  GLN C  86      33.042 -33.113  -5.210  1.00  0.580          H  
ATOM  32997 1HG  GLN C  86      32.918 -33.432  -2.741  1.00  0.580          H  
ATOM  32998 2HG  GLN C  86      34.458 -34.345  -2.851  1.00  0.580          H  
ATOM  32999 1HE2 GLN C  86      36.495 -31.537  -3.009  1.00  0.580          H  
ATOM  33000 2HE2 GLN C  86      36.326 -33.261  -2.748  1.00  0.580          H  
ATOM  33001  N   ALA C  87      31.112 -34.661  -6.690  1.00  0.280          N  
ATOM  33002  CA  ALA C  87      30.689 -34.516  -8.080  1.00  0.260          C  
ATOM  33003  C   ALA C  87      30.616 -33.045  -8.441  1.00  0.240          C  
ATOM  33004  O   ALA C  87      30.110 -32.223  -7.668  1.00  0.250          O  
ATOM  33005  CB  ALA C  87      29.321 -35.148  -8.320  1.00  0.370          C  
ATOM  33006  H   ALA C  87      30.515 -34.297  -5.943  1.00  0.340          H  
ATOM  33007  HA  ALA C  87      31.428 -34.996  -8.723  1.00  0.310          H  
ATOM  33008 1HB  ALA C  87      29.047 -35.019  -9.368  1.00  0.450          H  
ATOM  33009 2HB  ALA C  87      29.346 -36.196  -8.089  1.00  0.450          H  
ATOM  33010 3HB  ALA C  87      28.593 -34.660  -7.695  1.00  0.450          H  
ATOM  33011  N   SER C  88      31.019 -32.730  -9.661  1.00  0.210          N  
ATOM  33012  CA  SER C  88      30.897 -31.377 -10.180  1.00  0.220          C  
ATOM  33013  C   SER C  88      30.558 -31.409 -11.657  1.00  0.200          C  
ATOM  33014  O   SER C  88      31.286 -31.982 -12.475  1.00  0.210          O  
ATOM  33015  CB  SER C  88      32.176 -30.604  -9.950  1.00  0.300          C  
ATOM  33016  OG  SER C  88      32.088 -29.314 -10.493  1.00  0.300          O  
ATOM  33017  H   SER C  88      31.481 -33.446 -10.228  1.00  0.250          H  
ATOM  33018  HA  SER C  88      30.086 -30.873  -9.657  1.00  0.260          H  
ATOM  33019 1HB  SER C  88      32.368 -30.538  -8.879  1.00  0.360          H  
ATOM  33020 2HB  SER C  88      33.012 -31.140 -10.401  1.00  0.360          H  
ATOM  33021  HG  SER C  88      32.910 -28.872 -10.266  1.00  0.360          H  
ATOM  33022  N   LEU C  89      29.419 -30.828 -12.003  1.00  0.210          N  
ATOM  33023  CA  LEU C  89      28.982 -30.832 -13.382  1.00  0.200          C  
ATOM  33024  C   LEU C  89      28.744 -29.411 -13.842  1.00  0.190          C  
ATOM  33025  O   LEU C  89      28.165 -28.591 -13.127  1.00  0.200          O  
ATOM  33026  CB  LEU C  89      27.685 -31.618 -13.522  1.00  0.280          C  
ATOM  33027  CG  LEU C  89      27.685 -33.071 -13.054  1.00  0.280          C  
ATOM  33028  CD1 LEU C  89      27.257 -33.166 -11.562  1.00  0.280          C  
ATOM  33029  CD2 LEU C  89      26.742 -33.829 -13.927  1.00  0.280          C  
ATOM  33030  H   LEU C  89      28.852 -30.384 -11.278  1.00  0.250          H  
ATOM  33031  HA  LEU C  89      29.753 -31.270 -14.009  1.00  0.240          H  
ATOM  33032 1HB  LEU C  89      26.937 -31.111 -12.982  1.00  0.340          H  
ATOM  33033 2HB  LEU C  89      27.410 -31.612 -14.577  1.00  0.340          H  
ATOM  33034  HG  LEU C  89      28.682 -33.484 -13.137  1.00  0.340          H  
ATOM  33035 1HD1 LEU C  89      27.257 -34.210 -11.262  1.00  0.340          H  
ATOM  33036 2HD1 LEU C  89      27.928 -32.625 -10.914  1.00  0.340          H  
ATOM  33037 3HD1 LEU C  89      26.261 -32.755 -11.453  1.00  0.340          H  
ATOM  33038 1HD2 LEU C  89      26.713 -34.875 -13.630  1.00  0.340          H  
ATOM  33039 2HD2 LEU C  89      25.758 -33.410 -13.847  1.00  0.340          H  
ATOM  33040 3HD2 LEU C  89      27.084 -33.751 -14.956  1.00  0.340          H  
ATOM  33041  N   THR C  90      29.155 -29.104 -15.048  1.00  0.200          N  
ATOM  33042  CA  THR C  90      28.959 -27.763 -15.540  1.00  0.230          C  
ATOM  33043  C   THR C  90      28.293 -27.715 -16.896  1.00  0.200          C  
ATOM  33044  O   THR C  90      28.681 -28.391 -17.856  1.00  0.200          O  
ATOM  33045  CB  THR C  90      30.290 -27.004 -15.578  1.00  0.310          C  
ATOM  33046  OG1 THR C  90      30.871 -26.937 -14.266  1.00  0.310          O  
ATOM  33047  CG2 THR C  90      30.099 -25.636 -16.089  1.00  0.310          C  
ATOM  33048  H   THR C  90      29.637 -29.792 -15.616  1.00  0.240          H  
ATOM  33049  HA  THR C  90      28.305 -27.231 -14.853  1.00  0.280          H  
ATOM  33050  HB  THR C  90      30.956 -27.518 -16.202  1.00  0.370          H  
ATOM  33051  HG1 THR C  90      30.341 -26.348 -13.696  1.00  0.370          H  
ATOM  33052 1HG2 THR C  90      31.047 -25.114 -16.091  1.00  0.370          H  
ATOM  33053 2HG2 THR C  90      29.698 -25.644 -17.099  1.00  0.370          H  
ATOM  33054 3HG2 THR C  90      29.407 -25.131 -15.422  1.00  0.370          H  
ATOM  33055  N   LEU C  91      27.288 -26.866 -16.966  1.00  0.200          N  
ATOM  33056  CA  LEU C  91      26.554 -26.611 -18.183  1.00  0.220          C  
ATOM  33057  C   LEU C  91      26.837 -25.224 -18.727  1.00  0.240          C  
ATOM  33058  O   LEU C  91      26.600 -24.207 -18.064  1.00  0.270          O  
ATOM  33059  CB  LEU C  91      25.070 -26.809 -17.897  1.00  0.300          C  
ATOM  33060  CG  LEU C  91      24.651 -28.243 -17.508  1.00  0.300          C  
ATOM  33061  CD1 LEU C  91      23.272 -28.224 -17.116  1.00  0.300          C  
ATOM  33062  CD2 LEU C  91      24.805 -29.153 -18.673  1.00  0.300          C  
ATOM  33063  H   LEU C  91      27.028 -26.375 -16.104  1.00  0.240          H  
ATOM  33064  HA  LEU C  91      26.883 -27.311 -18.944  1.00  0.260          H  
ATOM  33065 1HB  LEU C  91      24.803 -26.161 -17.062  1.00  0.360          H  
ATOM  33066 2HB  LEU C  91      24.507 -26.503 -18.751  1.00  0.360          H  
ATOM  33067  HG  LEU C  91      25.257 -28.604 -16.678  1.00  0.360          H  
ATOM  33068 1HD1 LEU C  91      22.940 -29.210 -16.853  1.00  0.360          H  
ATOM  33069 2HD1 LEU C  91      23.202 -27.576 -16.261  1.00  0.360          H  
ATOM  33070 3HD1 LEU C  91      22.663 -27.852 -17.940  1.00  0.360          H  
ATOM  33071 1HD2 LEU C  91      24.501 -30.149 -18.419  1.00  0.360          H  
ATOM  33072 2HD2 LEU C  91      24.194 -28.811 -19.484  1.00  0.360          H  
ATOM  33073 3HD2 LEU C  91      25.828 -29.180 -18.982  1.00  0.360          H  
ATOM  33074  N   THR C  92      27.371 -25.183 -19.943  1.00  0.250          N  
ATOM  33075  CA  THR C  92      27.730 -23.909 -20.558  1.00  0.280          C  
ATOM  33076  C   THR C  92      26.722 -23.580 -21.637  1.00  0.270          C  
ATOM  33077  O   THR C  92      26.462 -24.402 -22.525  1.00  0.260          O  
ATOM  33078  CB  THR C  92      29.163 -23.923 -21.127  1.00  0.380          C  
ATOM  33079  OG1 THR C  92      30.098 -24.167 -20.065  1.00  0.380          O  
ATOM  33080  CG2 THR C  92      29.482 -22.585 -21.736  1.00  0.380          C  
ATOM  33081  H   THR C  92      27.531 -26.063 -20.449  1.00  0.300          H  
ATOM  33082  HA  THR C  92      27.679 -23.121 -19.805  1.00  0.340          H  
ATOM  33083  HB  THR C  92      29.249 -24.703 -21.881  1.00  0.460          H  
ATOM  33084  HG1 THR C  92      30.110 -25.102 -19.872  1.00  0.460          H  
ATOM  33085 1HG2 THR C  92      30.494 -22.595 -22.125  1.00  0.460          H  
ATOM  33086 2HG2 THR C  92      28.796 -22.365 -22.536  1.00  0.460          H  
ATOM  33087 3HG2 THR C  92      29.396 -21.824 -20.970  1.00  0.460          H  
ATOM  33088  N   PHE C  93      26.167 -22.372 -21.549  1.00  0.270          N  
ATOM  33089  CA  PHE C  93      25.120 -21.876 -22.430  1.00  0.270          C  
ATOM  33090  C   PHE C  93      25.624 -20.784 -23.371  1.00  0.270          C  
ATOM  33091  O   PHE C  93      26.631 -20.148 -23.104  1.00  0.280          O  
ATOM  33092  CB  PHE C  93      23.976 -21.351 -21.566  1.00  0.380          C  
ATOM  33093  CG  PHE C  93      23.286 -22.435 -20.735  1.00  0.380          C  
ATOM  33094  CD1 PHE C  93      23.815 -22.852 -19.508  1.00  0.380          C  
ATOM  33095  CD2 PHE C  93      22.108 -23.024 -21.163  1.00  0.380          C  
ATOM  33096  CE1 PHE C  93      23.185 -23.837 -18.764  1.00  0.380          C  
ATOM  33097  CE2 PHE C  93      21.483 -24.000 -20.425  1.00  0.380          C  
ATOM  33098  CZ  PHE C  93      22.021 -24.414 -19.223  1.00  0.380          C  
ATOM  33099  H   PHE C  93      26.468 -21.752 -20.786  1.00  0.320          H  
ATOM  33100  HA  PHE C  93      24.763 -22.703 -23.032  1.00  0.320          H  
ATOM  33101 1HB  PHE C  93      24.359 -20.596 -20.894  1.00  0.450          H  
ATOM  33102 2HB  PHE C  93      23.242 -20.884 -22.205  1.00  0.450          H  
ATOM  33103  HD1 PHE C  93      24.741 -22.401 -19.134  1.00  0.450          H  
ATOM  33104  HD2 PHE C  93      21.663 -22.710 -22.100  1.00  0.450          H  
ATOM  33105  HE1 PHE C  93      23.613 -24.152 -17.819  1.00  0.450          H  
ATOM  33106  HE2 PHE C  93      20.561 -24.435 -20.805  1.00  0.450          H  
ATOM  33107  HZ  PHE C  93      21.524 -25.187 -18.640  1.00  0.450          H  
ATOM  33108  N   ARG C  94      24.946 -20.589 -24.489  1.00  0.280          N  
ATOM  33109  CA  ARG C  94      25.300 -19.569 -25.476  1.00  0.290          C  
ATOM  33110  C   ARG C  94      25.242 -18.132 -24.951  1.00  0.280          C  
ATOM  33111  O   ARG C  94      24.368 -17.776 -24.156  1.00  0.280          O  
ATOM  33112  CB  ARG C  94      24.387 -19.693 -26.690  1.00  0.400          C  
ATOM  33113  CG  ARG C  94      24.725 -18.766 -27.861  1.00  0.400          C  
ATOM  33114  CD  ARG C  94      23.868 -18.997 -29.045  1.00  0.400          C  
ATOM  33115  NE  ARG C  94      22.445 -18.701 -28.772  1.00  0.400          N  
ATOM  33116  CZ  ARG C  94      21.453 -19.631 -28.658  1.00  0.400          C  
ATOM  33117  NH1 ARG C  94      21.724 -20.913 -28.795  1.00  0.400          N  
ATOM  33118  NH2 ARG C  94      20.204 -19.253 -28.409  1.00  0.400          N  
ATOM  33119  H   ARG C  94      24.152 -21.202 -24.674  1.00  0.340          H  
ATOM  33120  HA  ARG C  94      26.318 -19.756 -25.802  1.00  0.350          H  
ATOM  33121 1HB  ARG C  94      24.379 -20.716 -27.043  1.00  0.480          H  
ATOM  33122 2HB  ARG C  94      23.378 -19.459 -26.385  1.00  0.480          H  
ATOM  33123 1HG  ARG C  94      24.566 -17.738 -27.571  1.00  0.480          H  
ATOM  33124 2HG  ARG C  94      25.766 -18.906 -28.152  1.00  0.480          H  
ATOM  33125 1HD  ARG C  94      24.199 -18.328 -29.841  1.00  0.480          H  
ATOM  33126 2HD  ARG C  94      23.974 -20.019 -29.381  1.00  0.480          H  
ATOM  33127  HE  ARG C  94      22.194 -17.722 -28.649  1.00  0.480          H  
ATOM  33128 1HH1 ARG C  94      22.654 -21.224 -28.989  1.00  0.480          H  
ATOM  33129 2HH1 ARG C  94      20.976 -21.617 -28.697  1.00  0.480          H  
ATOM  33130 1HH2 ARG C  94      19.977 -18.276 -28.305  1.00  0.480          H  
ATOM  33131 2HH2 ARG C  94      19.455 -19.971 -28.343  1.00  0.480          H  
ATOM  33132  N   GLN C  95      26.169 -17.279 -25.393  1.00  0.280          N  
ATOM  33133  CA  GLN C  95      26.077 -15.886 -24.980  1.00  0.280          C  
ATOM  33134  C   GLN C  95      24.701 -15.331 -25.343  1.00  0.290          C  
ATOM  33135  O   GLN C  95      24.191 -15.575 -26.438  1.00  0.300          O  
ATOM  33136  CB  GLN C  95      27.164 -15.018 -25.620  1.00  0.390          C  
ATOM  33137  CG  GLN C  95      28.579 -15.308 -25.153  1.00  0.390          C  
ATOM  33138  CD  GLN C  95      29.277 -16.358 -25.969  1.00  0.390          C  
ATOM  33139  OE1 GLN C  95      28.616 -17.198 -26.620  1.00  0.390          O  
ATOM  33140  NE2 GLN C  95      30.609 -16.306 -25.941  1.00  0.390          N  
ATOM  33141  H   GLN C  95      26.921 -17.578 -26.021  1.00  0.340          H  
ATOM  33142  HA  GLN C  95      26.189 -15.834 -23.901  1.00  0.340          H  
ATOM  33143 1HB  GLN C  95      27.135 -15.138 -26.702  1.00  0.470          H  
ATOM  33144 2HB  GLN C  95      26.956 -13.970 -25.407  1.00  0.470          H  
ATOM  33145 1HG  GLN C  95      29.165 -14.390 -25.216  1.00  0.470          H  
ATOM  33146 2HG  GLN C  95      28.544 -15.639 -24.132  1.00  0.470          H  
ATOM  33147 1HE2 GLN C  95      31.185 -16.971 -26.497  1.00  0.470          H  
ATOM  33148 2HE2 GLN C  95      31.052 -15.586 -25.347  1.00  0.470          H  
ATOM  33149  N   GLY C  96      24.124 -14.558 -24.426  1.00  0.300          N  
ATOM  33150  CA  GLY C  96      22.809 -13.950 -24.615  1.00  0.310          C  
ATOM  33151  C   GLY C  96      21.697 -14.731 -23.910  1.00  0.300          C  
ATOM  33152  O   GLY C  96      20.588 -14.220 -23.737  1.00  0.310          O  
ATOM  33153  H   GLY C  96      24.610 -14.395 -23.555  1.00  0.360          H  
ATOM  33154 1HA  GLY C  96      22.829 -12.928 -24.238  1.00  0.370          H  
ATOM  33155 2HA  GLY C  96      22.590 -13.891 -25.680  1.00  0.370          H  
ATOM  33156  N   VAL C  97      22.002 -15.951 -23.481  1.00  0.270          N  
ATOM  33157  CA  VAL C  97      21.057 -16.790 -22.762  1.00  0.260          C  
ATOM  33158  C   VAL C  97      20.817 -16.238 -21.361  1.00  0.240          C  
ATOM  33159  O   VAL C  97      21.747 -15.830 -20.665  1.00  0.230          O  
ATOM  33160  CB  VAL C  97      21.561 -18.254 -22.736  1.00  0.370          C  
ATOM  33161  CG1 VAL C  97      20.680 -19.159 -21.836  1.00  0.370          C  
ATOM  33162  CG2 VAL C  97      21.536 -18.790 -24.165  1.00  0.370          C  
ATOM  33163  H   VAL C  97      22.931 -16.335 -23.681  1.00  0.320          H  
ATOM  33164  HA  VAL C  97      20.109 -16.775 -23.300  1.00  0.310          H  
ATOM  33165  HB  VAL C  97      22.578 -18.270 -22.363  1.00  0.440          H  
ATOM  33166 1HG1 VAL C  97      21.055 -20.175 -21.853  1.00  0.440          H  
ATOM  33167 2HG1 VAL C  97      20.698 -18.794 -20.810  1.00  0.440          H  
ATOM  33168 3HG1 VAL C  97      19.655 -19.158 -22.202  1.00  0.440          H  
ATOM  33169 1HG2 VAL C  97      21.932 -19.787 -24.170  1.00  0.440          H  
ATOM  33170 2HG2 VAL C  97      20.516 -18.788 -24.541  1.00  0.440          H  
ATOM  33171 3HG2 VAL C  97      22.139 -18.167 -24.806  1.00  0.440          H  
ATOM  33172  N   ASN C  98      19.553 -16.190 -20.966  1.00  0.240          N  
ATOM  33173  CA  ASN C  98      19.185 -15.680 -19.662  1.00  0.230          C  
ATOM  33174  C   ASN C  98      19.657 -16.640 -18.588  1.00  0.240          C  
ATOM  33175  O   ASN C  98      19.156 -17.760 -18.486  1.00  0.250          O  
ATOM  33176  CB  ASN C  98      17.679 -15.463 -19.601  1.00  0.330          C  
ATOM  33177  CG  ASN C  98      17.192 -14.852 -18.303  1.00  0.330          C  
ATOM  33178  OD1 ASN C  98      17.575 -15.291 -17.197  1.00  0.330          O  
ATOM  33179  ND2 ASN C  98      16.343 -13.846 -18.418  1.00  0.330          N  
ATOM  33180  H   ASN C  98      18.837 -16.517 -21.598  1.00  0.290          H  
ATOM  33181  HA  ASN C  98      19.690 -14.725 -19.504  1.00  0.280          H  
ATOM  33182 1HB  ASN C  98      17.381 -14.809 -20.421  1.00  0.390          H  
ATOM  33183 2HB  ASN C  98      17.181 -16.411 -19.753  1.00  0.390          H  
ATOM  33184 1HD2 ASN C  98      15.979 -13.401 -17.595  1.00  0.390          H  
ATOM  33185 2HD2 ASN C  98      16.058 -13.526 -19.325  1.00  0.390          H  
ATOM  33186  N   ALA C  99      20.639 -16.189 -17.808  1.00  0.260          N  
ATOM  33187  CA  ALA C  99      21.289 -16.982 -16.780  1.00  0.280          C  
ATOM  33188  C   ALA C  99      20.321 -17.471 -15.711  1.00  0.280          C  
ATOM  33189  O   ALA C  99      20.539 -18.541 -15.133  1.00  0.310          O  
ATOM  33190  CB  ALA C  99      22.404 -16.180 -16.132  1.00  0.380          C  
ATOM  33191  H   ALA C  99      20.974 -15.250 -17.981  1.00  0.310          H  
ATOM  33192  HA  ALA C  99      21.726 -17.852 -17.268  1.00  0.340          H  
ATOM  33193 1HB  ALA C  99      22.919 -16.794 -15.407  1.00  0.460          H  
ATOM  33194 2HB  ALA C  99      23.111 -15.860 -16.897  1.00  0.460          H  
ATOM  33195 3HB  ALA C  99      21.982 -15.306 -15.636  1.00  0.460          H  
ATOM  33196  N   ASP C 100      19.249 -16.717 -15.434  1.00  0.280          N  
ATOM  33197  CA  ASP C 100      18.361 -17.130 -14.369  1.00  0.320          C  
ATOM  33198  C   ASP C 100      17.448 -18.194 -14.889  1.00  0.400          C  
ATOM  33199  O   ASP C 100      17.156 -19.158 -14.181  1.00  0.790          O  
ATOM  33200  CB  ASP C 100      17.543 -15.955 -13.861  1.00  0.430          C  
ATOM  33201  CG  ASP C 100      18.385 -14.956 -13.182  1.00  0.430          C  
ATOM  33202  OD1 ASP C 100      18.982 -15.322 -12.208  1.00  0.430          O  
ATOM  33203  OD2 ASP C 100      18.459 -13.839 -13.629  1.00  0.430          O  
ATOM  33204  H   ASP C 100      19.035 -15.855 -15.936  1.00  0.340          H  
ATOM  33205  HA  ASP C 100      18.946 -17.539 -13.550  1.00  0.380          H  
ATOM  33206 1HB  ASP C 100      16.997 -15.488 -14.680  1.00  0.520          H  
ATOM  33207 2HB  ASP C 100      16.822 -16.319 -13.139  1.00  0.520          H  
ATOM  33208  N   LEU C 101      17.056 -18.075 -16.144  1.00  0.250          N  
ATOM  33209  CA  LEU C 101      16.216 -19.109 -16.709  1.00  0.260          C  
ATOM  33210  C   LEU C 101      17.072 -20.348 -16.989  1.00  0.280          C  
ATOM  33211  O   LEU C 101      16.572 -21.473 -16.956  1.00  0.340          O  
ATOM  33212  CB  LEU C 101      15.497 -18.610 -17.958  1.00  0.360          C  
ATOM  33213  CG  LEU C 101      14.434 -17.469 -17.725  1.00  0.360          C  
ATOM  33214  CD1 LEU C 101      13.924 -16.994 -19.069  1.00  0.360          C  
ATOM  33215  CD2 LEU C 101      13.253 -17.973 -16.854  1.00  0.360          C  
ATOM  33216  H   LEU C 101      17.311 -17.229 -16.664  1.00  0.300          H  
ATOM  33217  HA  LEU C 101      15.476 -19.394 -15.972  1.00  0.310          H  
ATOM  33218 1HB  LEU C 101      16.248 -18.241 -18.650  1.00  0.430          H  
ATOM  33219 2HB  LEU C 101      14.988 -19.454 -18.428  1.00  0.430          H  
ATOM  33220  HG  LEU C 101      14.911 -16.626 -17.224  1.00  0.430          H  
ATOM  33221 1HD1 LEU C 101      13.202 -16.192 -18.919  1.00  0.430          H  
ATOM  33222 2HD1 LEU C 101      14.751 -16.625 -19.667  1.00  0.430          H  
ATOM  33223 3HD1 LEU C 101      13.442 -17.821 -19.597  1.00  0.430          H  
ATOM  33224 1HD2 LEU C 101      12.544 -17.163 -16.731  1.00  0.430          H  
ATOM  33225 2HD2 LEU C 101      12.767 -18.797 -17.335  1.00  0.430          H  
ATOM  33226 3HD2 LEU C 101      13.596 -18.288 -15.876  1.00  0.430          H  
ATOM  33227  N   ALA C 102      18.360 -20.155 -17.311  1.00  0.250          N  
ATOM  33228  CA  ALA C 102      19.235 -21.293 -17.543  1.00  0.270          C  
ATOM  33229  C   ALA C 102      19.344 -22.100 -16.257  1.00  0.310          C  
ATOM  33230  O   ALA C 102      19.252 -23.328 -16.281  1.00  0.320          O  
ATOM  33231  CB  ALA C 102      20.608 -20.834 -17.993  1.00  0.370          C  
ATOM  33232  H   ALA C 102      18.724 -19.207 -17.407  1.00  0.300          H  
ATOM  33233  HA  ALA C 102      18.793 -21.922 -18.315  1.00  0.320          H  
ATOM  33234 1HB  ALA C 102      21.239 -21.696 -18.164  1.00  0.440          H  
ATOM  33235 2HB  ALA C 102      20.513 -20.263 -18.910  1.00  0.440          H  
ATOM  33236 3HB  ALA C 102      21.048 -20.213 -17.223  1.00  0.440          H  
ATOM  33237  N   ALA C 103      19.499 -21.402 -15.116  1.00  0.360          N  
ATOM  33238  CA  ALA C 103      19.579 -22.064 -13.821  1.00  0.420          C  
ATOM  33239  C   ALA C 103      18.297 -22.828 -13.538  1.00  0.450          C  
ATOM  33240  O   ALA C 103      18.349 -23.947 -13.015  1.00  0.480          O  
ATOM  33241  CB  ALA C 103      19.848 -21.055 -12.732  1.00  0.560          C  
ATOM  33242  H   ALA C 103      19.620 -20.384 -15.154  1.00  0.430          H  
ATOM  33243  HA  ALA C 103      20.397 -22.778 -13.854  1.00  0.500          H  
ATOM  33244 1HB  ALA C 103      19.931 -21.563 -11.773  1.00  0.680          H  
ATOM  33245 2HB  ALA C 103      20.774 -20.549 -12.962  1.00  0.680          H  
ATOM  33246 3HB  ALA C 103      19.032 -20.332 -12.699  1.00  0.680          H  
ATOM  33247  N   VAL C 104      17.147 -22.250 -13.941  1.00  0.490          N  
ATOM  33248  CA  VAL C 104      15.863 -22.922 -13.771  1.00  0.560          C  
ATOM  33249  C   VAL C 104      15.831 -24.222 -14.501  1.00  0.470          C  
ATOM  33250  O   VAL C 104      15.433 -25.226 -13.915  1.00  0.490          O  
ATOM  33251  CB  VAL C 104      14.674 -22.118 -14.354  1.00  0.760          C  
ATOM  33252  CG1 VAL C 104      13.428 -22.984 -14.397  1.00  0.760          C  
ATOM  33253  CG2 VAL C 104      14.379 -20.949 -13.524  1.00  0.760          C  
ATOM  33254  H   VAL C 104      17.184 -21.294 -14.308  1.00  0.590          H  
ATOM  33255  HA  VAL C 104      15.702 -23.103 -12.708  1.00  0.670          H  
ATOM  33256  HB  VAL C 104      14.905 -21.816 -15.349  1.00  0.910          H  
ATOM  33257 1HG1 VAL C 104      12.634 -22.408 -14.825  1.00  0.910          H  
ATOM  33258 2HG1 VAL C 104      13.565 -23.856 -15.022  1.00  0.910          H  
ATOM  33259 3HG1 VAL C 104      13.161 -23.309 -13.389  1.00  0.910          H  
ATOM  33260 1HG2 VAL C 104      13.544 -20.397 -13.945  1.00  0.910          H  
ATOM  33261 2HG2 VAL C 104      14.120 -21.313 -12.545  1.00  0.910          H  
ATOM  33262 3HG2 VAL C 104      15.235 -20.311 -13.467  1.00  0.910          H  
ATOM  33263  N   GLU C 105      16.252 -24.225 -15.768  1.00  0.400          N  
ATOM  33264  CA  GLU C 105      16.185 -25.453 -16.549  1.00  0.390          C  
ATOM  33265  C   GLU C 105      17.024 -26.538 -15.922  1.00  0.330          C  
ATOM  33266  O   GLU C 105      16.606 -27.702 -15.845  1.00  0.360          O  
ATOM  33267  CB  GLU C 105      16.762 -25.251 -17.959  1.00  0.550          C  
ATOM  33268  CG  GLU C 105      15.997 -24.383 -18.919  1.00  0.550          C  
ATOM  33269  CD  GLU C 105      14.687 -24.949 -19.335  1.00  0.550          C  
ATOM  33270  OE1 GLU C 105      14.312 -25.988 -18.851  1.00  0.550          O  
ATOM  33271  OE2 GLU C 105      14.056 -24.338 -20.163  1.00  0.550          O  
ATOM  33272  H   GLU C 105      16.539 -23.338 -16.200  1.00  0.480          H  
ATOM  33273  HA  GLU C 105      15.150 -25.786 -16.595  1.00  0.470          H  
ATOM  33274 1HB  GLU C 105      17.760 -24.818 -17.872  1.00  0.660          H  
ATOM  33275 2HB  GLU C 105      16.877 -26.223 -18.427  1.00  0.660          H  
ATOM  33276 1HG  GLU C 105      15.822 -23.419 -18.449  1.00  0.660          H  
ATOM  33277 2HG  GLU C 105      16.617 -24.216 -19.797  1.00  0.660          H  
ATOM  33278  N   VAL C 106      18.186 -26.145 -15.416  1.00  0.260          N  
ATOM  33279  CA  VAL C 106      19.078 -27.103 -14.819  1.00  0.240          C  
ATOM  33280  C   VAL C 106      18.444 -27.685 -13.581  1.00  0.300          C  
ATOM  33281  O   VAL C 106      18.450 -28.906 -13.395  1.00  0.320          O  
ATOM  33282  CB  VAL C 106      20.420 -26.446 -14.490  1.00  0.340          C  
ATOM  33283  CG1 VAL C 106      21.333 -27.421 -13.707  1.00  0.340          C  
ATOM  33284  CG2 VAL C 106      21.025 -26.004 -15.793  1.00  0.340          C  
ATOM  33285  H   VAL C 106      18.462 -25.162 -15.531  1.00  0.310          H  
ATOM  33286  HA  VAL C 106      19.249 -27.907 -15.534  1.00  0.290          H  
ATOM  33287  HB  VAL C 106      20.260 -25.576 -13.852  1.00  0.410          H  
ATOM  33288 1HG1 VAL C 106      22.277 -26.927 -13.494  1.00  0.410          H  
ATOM  33289 2HG1 VAL C 106      20.863 -27.713 -12.765  1.00  0.410          H  
ATOM  33290 3HG1 VAL C 106      21.516 -28.312 -14.308  1.00  0.410          H  
ATOM  33291 1HG2 VAL C 106      21.978 -25.525 -15.631  1.00  0.410          H  
ATOM  33292 2HG2 VAL C 106      21.136 -26.859 -16.407  1.00  0.410          H  
ATOM  33293 3HG2 VAL C 106      20.381 -25.329 -16.292  1.00  0.410          H  
ATOM  33294  N   GLN C 107      17.891 -26.819 -12.737  1.00  0.340          N  
ATOM  33295  CA  GLN C 107      17.255 -27.265 -11.523  1.00  0.420          C  
ATOM  33296  C   GLN C 107      16.010 -28.122 -11.822  1.00  0.470          C  
ATOM  33297  O   GLN C 107      15.778 -29.134 -11.158  1.00  0.530          O  
ATOM  33298  CB  GLN C 107      16.877 -26.056 -10.667  1.00  0.560          C  
ATOM  33299  CG  GLN C 107      16.405 -26.393  -9.287  1.00  0.560          C  
ATOM  33300  CD  GLN C 107      17.491 -26.979  -8.437  1.00  0.560          C  
ATOM  33301  OE1 GLN C 107      17.853 -28.142  -8.575  1.00  0.560          O  
ATOM  33302  NE2 GLN C 107      18.032 -26.176  -7.541  1.00  0.560          N  
ATOM  33303  H   GLN C 107      17.940 -25.815 -12.937  1.00  0.410          H  
ATOM  33304  HA  GLN C 107      17.971 -27.876 -10.986  1.00  0.500          H  
ATOM  33305 1HB  GLN C 107      17.740 -25.392 -10.581  1.00  0.670          H  
ATOM  33306 2HB  GLN C 107      16.089 -25.490 -11.172  1.00  0.670          H  
ATOM  33307 1HG  GLN C 107      16.020 -25.507  -8.801  1.00  0.670          H  
ATOM  33308 2HG  GLN C 107      15.632 -27.132  -9.390  1.00  0.670          H  
ATOM  33309 1HE2 GLN C 107      18.762 -26.505  -6.937  1.00  0.670          H  
ATOM  33310 2HE2 GLN C 107      17.718 -25.234  -7.451  1.00  0.670          H  
ATOM  33311  N   ASN C 108      15.223 -27.766 -12.855  1.00  0.460          N  
ATOM  33312  CA  ASN C 108      14.021 -28.539 -13.173  1.00  0.530          C  
ATOM  33313  C   ASN C 108      14.399 -29.979 -13.494  1.00  0.460          C  
ATOM  33314  O   ASN C 108      13.673 -30.916 -13.150  1.00  0.580          O  
ATOM  33315  CB  ASN C 108      13.245 -27.971 -14.362  1.00  0.710          C  
ATOM  33316  CG  ASN C 108      12.461 -26.677 -14.117  1.00  0.710          C  
ATOM  33317  OD1 ASN C 108      12.287 -26.186 -12.993  1.00  0.710          O  
ATOM  33318  ND2 ASN C 108      11.940 -26.134 -15.198  1.00  0.710          N  
ATOM  33319  H   ASN C 108      15.431 -26.916 -13.375  1.00  0.550          H  
ATOM  33320  HA  ASN C 108      13.371 -28.555 -12.298  1.00  0.640          H  
ATOM  33321 1HB  ASN C 108      13.951 -27.786 -15.175  1.00  0.860          H  
ATOM  33322 2HB  ASN C 108      12.545 -28.729 -14.716  1.00  0.860          H  
ATOM  33323 1HD2 ASN C 108      11.380 -25.307 -15.117  1.00  0.860          H  
ATOM  33324 2HD2 ASN C 108      12.074 -26.560 -16.102  1.00  0.860          H  
ATOM  33325  N   ARG C 109      15.549 -30.162 -14.146  1.00  0.340          N  
ATOM  33326  CA  ARG C 109      15.998 -31.505 -14.446  1.00  0.310          C  
ATOM  33327  C   ARG C 109      16.648 -32.162 -13.228  1.00  0.280          C  
ATOM  33328  O   ARG C 109      16.383 -33.332 -12.941  1.00  0.280          O  
ATOM  33329  CB  ARG C 109      16.955 -31.516 -15.616  1.00  0.450          C  
ATOM  33330  CG  ARG C 109      16.341 -31.132 -16.996  1.00  0.450          C  
ATOM  33331  CD  ARG C 109      15.252 -32.090 -17.433  1.00  0.450          C  
ATOM  33332  NE  ARG C 109      14.869 -31.904 -18.840  1.00  0.450          N  
ATOM  33333  CZ  ARG C 109      13.794 -32.474 -19.441  1.00  0.450          C  
ATOM  33334  NH1 ARG C 109      12.974 -33.246 -18.800  1.00  0.450          N  
ATOM  33335  NH2 ARG C 109      13.533 -32.275 -20.703  1.00  0.450          N  
ATOM  33336  H   ARG C 109      16.079 -29.343 -14.469  1.00  0.410          H  
ATOM  33337  HA  ARG C 109      15.131 -32.094 -14.710  1.00  0.370          H  
ATOM  33338 1HB  ARG C 109      17.763 -30.810 -15.419  1.00  0.540          H  
ATOM  33339 2HB  ARG C 109      17.401 -32.503 -15.709  1.00  0.540          H  
ATOM  33340 1HG  ARG C 109      15.906 -30.133 -16.928  1.00  0.540          H  
ATOM  33341 2HG  ARG C 109      17.119 -31.131 -17.760  1.00  0.540          H  
ATOM  33342 1HD  ARG C 109      15.579 -33.119 -17.295  1.00  0.540          H  
ATOM  33343 2HD  ARG C 109      14.369 -31.904 -16.831  1.00  0.540          H  
ATOM  33344  HE  ARG C 109      15.485 -31.323 -19.431  1.00  0.540          H  
ATOM  33345 1HH1 ARG C 109      13.118 -33.455 -17.829  1.00  0.540          H  
ATOM  33346 2HH1 ARG C 109      12.184 -33.641 -19.340  1.00  0.540          H  
ATOM  33347 1HH2 ARG C 109      14.140 -31.697 -21.264  1.00  0.540          H  
ATOM  33348 2HH2 ARG C 109      12.694 -32.738 -21.099  1.00  0.540          H  
ATOM  33349  N   LEU C 110      17.434 -31.407 -12.450  1.00  0.280          N  
ATOM  33350  CA  LEU C 110      18.076 -31.972 -11.265  1.00  0.280          C  
ATOM  33351  C   LEU C 110      17.020 -32.517 -10.303  1.00  0.260          C  
ATOM  33352  O   LEU C 110      17.238 -33.519  -9.627  1.00  0.280          O  
ATOM  33353  CB  LEU C 110      18.959 -30.958 -10.540  1.00  0.390          C  
ATOM  33354  CG  LEU C 110      19.753 -31.497  -9.291  1.00  0.390          C  
ATOM  33355  CD1 LEU C 110      20.738 -32.629  -9.683  1.00  0.390          C  
ATOM  33356  CD2 LEU C 110      20.481 -30.359  -8.675  1.00  0.390          C  
ATOM  33357  H   LEU C 110      17.642 -30.439 -12.713  1.00  0.340          H  
ATOM  33358  HA  LEU C 110      18.702 -32.790 -11.601  1.00  0.340          H  
ATOM  33359 1HB  LEU C 110      19.673 -30.545 -11.253  1.00  0.470          H  
ATOM  33360 2HB  LEU C 110      18.319 -30.145 -10.196  1.00  0.470          H  
ATOM  33361  HG  LEU C 110      19.050 -31.904  -8.569  1.00  0.470          H  
ATOM  33362 1HD1 LEU C 110      21.265 -32.976  -8.797  1.00  0.470          H  
ATOM  33363 2HD1 LEU C 110      20.207 -33.458 -10.109  1.00  0.470          H  
ATOM  33364 3HD1 LEU C 110      21.457 -32.254 -10.406  1.00  0.470          H  
ATOM  33365 1HD2 LEU C 110      20.989 -30.696  -7.813  1.00  0.470          H  
ATOM  33366 2HD2 LEU C 110      21.188 -29.955  -9.389  1.00  0.470          H  
ATOM  33367 3HD2 LEU C 110      19.779 -29.597  -8.390  1.00  0.470          H  
ATOM  33368  N   LYS C 111      15.866 -31.868 -10.221  1.00  0.270          N  
ATOM  33369  CA  LYS C 111      14.792 -32.362  -9.367  1.00  0.270          C  
ATOM  33370  C   LYS C 111      14.363 -33.796  -9.733  1.00  0.250          C  
ATOM  33371  O   LYS C 111      13.984 -34.562  -8.849  1.00  0.320          O  
ATOM  33372  CB  LYS C 111      13.609 -31.389  -9.388  1.00  0.380          C  
ATOM  33373  CG  LYS C 111      13.873 -30.108  -8.588  1.00  0.380          C  
ATOM  33374  CD  LYS C 111      12.772 -29.094  -8.706  1.00  0.380          C  
ATOM  33375  CE  LYS C 111      13.035 -27.889  -7.808  1.00  0.380          C  
ATOM  33376  NZ  LYS C 111      12.101 -26.801  -8.073  1.00  0.380          N  
ATOM  33377  H   LYS C 111      15.755 -30.994 -10.746  1.00  0.320          H  
ATOM  33378  HA  LYS C 111      15.167 -32.396  -8.348  1.00  0.320          H  
ATOM  33379 1HB  LYS C 111      13.391 -31.104 -10.423  1.00  0.450          H  
ATOM  33380 2HB  LYS C 111      12.719 -31.878  -8.984  1.00  0.450          H  
ATOM  33381 1HG  LYS C 111      13.953 -30.379  -7.542  1.00  0.450          H  
ATOM  33382 2HG  LYS C 111      14.813 -29.663  -8.904  1.00  0.450          H  
ATOM  33383 1HD  LYS C 111      12.708 -28.762  -9.743  1.00  0.450          H  
ATOM  33384 2HD  LYS C 111      11.828 -29.549  -8.421  1.00  0.450          H  
ATOM  33385 1HE  LYS C 111      12.926 -28.198  -6.768  1.00  0.450          H  
ATOM  33386 2HE  LYS C 111      14.032 -27.533  -7.956  1.00  0.450          H  
ATOM  33387 1HZ  LYS C 111      12.298 -26.025  -7.461  1.00  0.450          H  
ATOM  33388 2HZ  LYS C 111      12.222 -26.496  -9.035  1.00  0.450          H  
ATOM  33389 3HZ  LYS C 111      11.157 -27.134  -7.908  1.00  0.450          H  
ATOM  33390  N   ILE C 112      14.415 -34.167 -11.023  1.00  0.260          N  
ATOM  33391  CA  ILE C 112      14.034 -35.502 -11.485  1.00  0.290          C  
ATOM  33392  C   ILE C 112      15.078 -36.467 -10.965  1.00  0.270          C  
ATOM  33393  O   ILE C 112      14.776 -37.549 -10.463  1.00  0.320          O  
ATOM  33394  CB  ILE C 112      14.052 -35.596 -13.027  1.00  0.390          C  
ATOM  33395  CG1 ILE C 112      12.992 -34.684 -13.611  1.00  0.390          C  
ATOM  33396  CG2 ILE C 112      13.798 -37.084 -13.471  1.00  0.390          C  
ATOM  33397  CD1 ILE C 112      13.155 -34.462 -15.081  1.00  0.390          C  
ATOM  33398  H   ILE C 112      14.765 -33.515 -11.724  1.00  0.310          H  
ATOM  33399  HA  ILE C 112      13.056 -35.765 -11.088  1.00  0.350          H  
ATOM  33400  HB  ILE C 112      15.016 -35.279 -13.407  1.00  0.470          H  
ATOM  33401 1HG1 ILE C 112      12.014 -35.117 -13.431  1.00  0.470          H  
ATOM  33402 2HG1 ILE C 112      13.038 -33.711 -13.112  1.00  0.470          H  
ATOM  33403 1HG2 ILE C 112      13.820 -37.174 -14.551  1.00  0.470          H  
ATOM  33404 2HG2 ILE C 112      14.567 -37.739 -13.067  1.00  0.470          H  
ATOM  33405 3HG2 ILE C 112      12.826 -37.405 -13.108  1.00  0.470          H  
ATOM  33406 1HD1 ILE C 112      12.371 -33.798 -15.435  1.00  0.470          H  
ATOM  33407 2HD1 ILE C 112      14.122 -34.019 -15.266  1.00  0.470          H  
ATOM  33408 3HD1 ILE C 112      13.098 -35.381 -15.591  1.00  0.470          H  
ATOM  33409  N   VAL C 113      16.317 -36.047 -11.145  1.00  0.270          N  
ATOM  33410  CA  VAL C 113      17.508 -36.768 -10.759  1.00  0.300          C  
ATOM  33411  C   VAL C 113      17.616 -37.050  -9.278  1.00  0.300          C  
ATOM  33412  O   VAL C 113      17.966 -38.160  -8.894  1.00  0.310          O  
ATOM  33413  CB  VAL C 113      18.708 -35.933 -11.165  1.00  0.410          C  
ATOM  33414  CG1 VAL C 113      19.943 -36.461 -10.604  1.00  0.410          C  
ATOM  33415  CG2 VAL C 113      18.767 -35.868 -12.656  1.00  0.410          C  
ATOM  33416  H   VAL C 113      16.413 -35.135 -11.604  1.00  0.320          H  
ATOM  33417  HA  VAL C 113      17.517 -37.714 -11.300  1.00  0.360          H  
ATOM  33418  HB  VAL C 113      18.592 -34.970 -10.787  1.00  0.490          H  
ATOM  33419 1HG1 VAL C 113      20.679 -35.834 -10.907  1.00  0.490          H  
ATOM  33420 2HG1 VAL C 113      19.917 -36.471  -9.532  1.00  0.490          H  
ATOM  33421 3HG1 VAL C 113      20.132 -37.415 -10.948  1.00  0.490          H  
ATOM  33422 1HG2 VAL C 113      19.586 -35.240 -12.975  1.00  0.490          H  
ATOM  33423 2HG2 VAL C 113      18.899 -36.873 -13.062  1.00  0.490          H  
ATOM  33424 3HG2 VAL C 113      17.841 -35.446 -13.032  1.00  0.490          H  
ATOM  33425  N   GLU C 114      17.328 -36.059  -8.447  1.00  0.310          N  
ATOM  33426  CA  GLU C 114      17.485 -36.207  -7.013  1.00  0.350          C  
ATOM  33427  C   GLU C 114      16.857 -37.459  -6.428  1.00  0.330          C  
ATOM  33428  O   GLU C 114      17.460 -38.093  -5.564  1.00  0.320          O  
ATOM  33429  CB  GLU C 114      16.956 -34.987  -6.271  1.00  0.470          C  
ATOM  33430  CG  GLU C 114      17.105 -35.125  -4.760  1.00  0.470          C  
ATOM  33431  CD  GLU C 114      16.743 -33.934  -3.972  1.00  0.470          C  
ATOM  33432  OE1 GLU C 114      17.358 -32.899  -4.188  1.00  0.470          O  
ATOM  33433  OE2 GLU C 114      15.868 -34.036  -3.123  1.00  0.470          O  
ATOM  33434  H   GLU C 114      17.062 -35.157  -8.843  1.00  0.370          H  
ATOM  33435  HA  GLU C 114      18.547 -36.258  -6.813  1.00  0.420          H  
ATOM  33436 1HB  GLU C 114      17.493 -34.099  -6.605  1.00  0.570          H  
ATOM  33437 2HB  GLU C 114      15.899 -34.844  -6.510  1.00  0.570          H  
ATOM  33438 1HG  GLU C 114      16.450 -35.920  -4.451  1.00  0.570          H  
ATOM  33439 2HG  GLU C 114      18.127 -35.414  -4.533  1.00  0.570          H  
ATOM  33440  N   SER C 115      15.670 -37.865  -6.872  1.00  0.380          N  
ATOM  33441  CA  SER C 115      15.027 -39.030  -6.264  1.00  0.450          C  
ATOM  33442  C   SER C 115      15.736 -40.336  -6.609  1.00  0.390          C  
ATOM  33443  O   SER C 115      15.431 -41.387  -6.037  1.00  0.460          O  
ATOM  33444  CB  SER C 115      13.581 -39.151  -6.677  1.00  0.600          C  
ATOM  33445  OG  SER C 115      13.479 -39.487  -8.023  1.00  0.600          O  
ATOM  33446  H   SER C 115      15.179 -37.370  -7.614  1.00  0.460          H  
ATOM  33447  HA  SER C 115      15.063 -38.905  -5.182  1.00  0.540          H  
ATOM  33448 1HB  SER C 115      13.096 -39.919  -6.074  1.00  0.720          H  
ATOM  33449 2HB  SER C 115      13.064 -38.213  -6.493  1.00  0.720          H  
ATOM  33450  HG  SER C 115      12.560 -39.780  -8.147  1.00  0.720          H  
ATOM  33451  N   ARG C 116      16.662 -40.284  -7.567  1.00  0.330          N  
ATOM  33452  CA  ARG C 116      17.404 -41.437  -8.022  1.00  0.330          C  
ATOM  33453  C   ARG C 116      18.813 -41.472  -7.407  1.00  0.290          C  
ATOM  33454  O   ARG C 116      19.593 -42.381  -7.697  1.00  0.310          O  
ATOM  33455  CB  ARG C 116      17.521 -41.365  -9.534  1.00  0.460          C  
ATOM  33456  CG  ARG C 116      16.191 -41.369 -10.296  1.00  0.460          C  
ATOM  33457  CD  ARG C 116      16.421 -41.151 -11.736  1.00  0.460          C  
ATOM  33458  NE  ARG C 116      15.183 -41.066 -12.505  1.00  0.460          N  
ATOM  33459  CZ  ARG C 116      15.126 -40.739 -13.815  1.00  0.460          C  
ATOM  33460  NH1 ARG C 116      16.236 -40.481 -14.462  1.00  0.460          N  
ATOM  33461  NH2 ARG C 116      13.961 -40.678 -14.434  1.00  0.460          N  
ATOM  33462  H   ARG C 116      16.892 -39.385  -7.991  1.00  0.400          H  
ATOM  33463  HA  ARG C 116      16.864 -42.338  -7.734  1.00  0.400          H  
ATOM  33464 1HB  ARG C 116      18.029 -40.454  -9.803  1.00  0.550          H  
ATOM  33465 2HB  ARG C 116      18.123 -42.198  -9.897  1.00  0.550          H  
ATOM  33466 1HG  ARG C 116      15.676 -42.320 -10.156  1.00  0.550          H  
ATOM  33467 2HG  ARG C 116      15.555 -40.554  -9.930  1.00  0.550          H  
ATOM  33468 1HD  ARG C 116      16.966 -40.211 -11.859  1.00  0.550          H  
ATOM  33469 2HD  ARG C 116      17.015 -41.974 -12.128  1.00  0.550          H  
ATOM  33470  HE  ARG C 116      14.300 -41.264 -12.026  1.00  0.550          H  
ATOM  33471 1HH1 ARG C 116      17.120 -40.519 -13.991  1.00  0.550          H  
ATOM  33472 2HH1 ARG C 116      16.220 -40.235 -15.460  1.00  0.550          H  
ATOM  33473 1HH2 ARG C 116      13.106 -40.906 -13.911  1.00  0.550          H  
ATOM  33474 2HH2 ARG C 116      13.911 -40.416 -15.420  1.00  0.550          H  
ATOM  33475  N   LEU C 117      19.148 -40.482  -6.569  1.00  0.250          N  
ATOM  33476  CA  LEU C 117      20.478 -40.405  -5.979  1.00  0.220          C  
ATOM  33477  C   LEU C 117      20.502 -41.060  -4.600  1.00  0.210          C  
ATOM  33478  O   LEU C 117      19.448 -41.214  -3.986  1.00  0.230          O  
ATOM  33479  CB  LEU C 117      20.950 -38.940  -5.914  1.00  0.320          C  
ATOM  33480  CG  LEU C 117      21.096 -38.203  -7.269  1.00  0.320          C  
ATOM  33481  CD1 LEU C 117      21.481 -36.817  -7.020  1.00  0.320          C  
ATOM  33482  CD2 LEU C 117      22.148 -38.821  -8.085  1.00  0.320          C  
ATOM  33483  H   LEU C 117      18.461 -39.760  -6.331  1.00  0.300          H  
ATOM  33484  HA  LEU C 117      21.130 -40.951  -6.637  1.00  0.260          H  
ATOM  33485 1HB  LEU C 117      20.206 -38.384  -5.338  1.00  0.380          H  
ATOM  33486 2HB  LEU C 117      21.890 -38.869  -5.391  1.00  0.380          H  
ATOM  33487  HG  LEU C 117      20.154 -38.223  -7.796  1.00  0.380          H  
ATOM  33488 1HD1 LEU C 117      21.590 -36.281  -7.959  1.00  0.380          H  
ATOM  33489 2HD1 LEU C 117      20.724 -36.343  -6.418  1.00  0.380          H  
ATOM  33490 3HD1 LEU C 117      22.430 -36.811  -6.493  1.00  0.380          H  
ATOM  33491 1HD2 LEU C 117      22.254 -38.269  -9.012  1.00  0.380          H  
ATOM  33492 2HD2 LEU C 117      23.062 -38.772  -7.521  1.00  0.380          H  
ATOM  33493 3HD2 LEU C 117      21.918 -39.849  -8.314  1.00  0.380          H  
ATOM  33494  N   PRO C 118      21.670 -41.532  -4.107  1.00  0.210          N  
ATOM  33495  CA  PRO C 118      21.841 -42.158  -2.803  1.00  0.230          C  
ATOM  33496  C   PRO C 118      21.422 -41.247  -1.664  1.00  0.240          C  
ATOM  33497  O   PRO C 118      21.707 -40.047  -1.681  1.00  0.240          O  
ATOM  33498  CB  PRO C 118      23.357 -42.397  -2.743  1.00  0.350          C  
ATOM  33499  CG  PRO C 118      23.812 -42.460  -4.179  1.00  0.350          C  
ATOM  33500  CD  PRO C 118      22.941 -41.480  -4.913  1.00  0.350          C  
ATOM  33501  HA  PRO C 118      21.277 -43.104  -2.772  1.00  0.280          H  
ATOM  33502 1HB  PRO C 118      23.833 -41.613  -2.162  1.00  0.410          H  
ATOM  33503 2HB  PRO C 118      23.559 -43.336  -2.207  1.00  0.410          H  
ATOM  33504 1HG  PRO C 118      24.875 -42.185  -4.238  1.00  0.410          H  
ATOM  33505 2HG  PRO C 118      23.728 -43.485  -4.564  1.00  0.410          H  
ATOM  33506 1HD  PRO C 118      23.393 -40.485  -4.892  1.00  0.410          H  
ATOM  33507 2HD  PRO C 118      22.838 -41.873  -5.932  1.00  0.410          H  
ATOM  33508  N   GLU C 119      20.851 -41.826  -0.614  1.00  0.260          N  
ATOM  33509  CA  GLU C 119      20.429 -41.042   0.542  1.00  0.290          C  
ATOM  33510  C   GLU C 119      21.588 -40.256   1.147  1.00  0.260          C  
ATOM  33511  O   GLU C 119      21.408 -39.116   1.591  1.00  0.290          O  
ATOM  33512  CB  GLU C 119      19.823 -41.966   1.599  1.00  0.390          C  
ATOM  33513  CG  GLU C 119      18.524 -42.650   1.162  1.00  0.390          C  
ATOM  33514  CD  GLU C 119      18.757 -43.892   0.323  1.00  0.390          C  
ATOM  33515  OE1 GLU C 119      19.906 -44.213   0.068  1.00  0.390          O  
ATOM  33516  OE2 GLU C 119      17.800 -44.507  -0.070  1.00  0.390          O  
ATOM  33517  H   GLU C 119      20.654 -42.833  -0.623  1.00  0.310          H  
ATOM  33518  HA  GLU C 119      19.666 -40.337   0.216  1.00  0.350          H  
ATOM  33519 1HB  GLU C 119      20.543 -42.737   1.868  1.00  0.470          H  
ATOM  33520 2HB  GLU C 119      19.610 -41.391   2.501  1.00  0.470          H  
ATOM  33521 1HG  GLU C 119      17.953 -42.925   2.048  1.00  0.470          H  
ATOM  33522 2HG  GLU C 119      17.931 -41.938   0.587  1.00  0.470          H  
ATOM  33523  N   SER C 120      22.786 -40.855   1.118  1.00  0.240          N  
ATOM  33524  CA  SER C 120      23.991 -40.262   1.669  1.00  0.280          C  
ATOM  33525  C   SER C 120      24.469 -39.004   0.938  1.00  0.320          C  
ATOM  33526  O   SER C 120      25.255 -38.225   1.495  1.00  0.550          O  
ATOM  33527  CB  SER C 120      25.094 -41.289   1.719  1.00  0.380          C  
ATOM  33528  OG  SER C 120      25.472 -41.676   0.450  1.00  0.380          O  
ATOM  33529  H   SER C 120      22.852 -41.794   0.748  1.00  0.290          H  
ATOM  33530  HA  SER C 120      23.754 -39.999   2.685  1.00  0.340          H  
ATOM  33531 1HB  SER C 120      25.953 -40.869   2.240  1.00  0.450          H  
ATOM  33532 2HB  SER C 120      24.759 -42.157   2.285  1.00  0.450          H  
ATOM  33533  HG  SER C 120      26.222 -42.268   0.580  1.00  0.450          H  
ATOM  33534  N   VAL C 121      23.966 -38.810  -0.279  1.00  0.230          N  
ATOM  33535  CA  VAL C 121      24.257 -37.677  -1.139  1.00  0.300          C  
ATOM  33536  C   VAL C 121      23.172 -36.631  -0.936  1.00  0.300          C  
ATOM  33537  O   VAL C 121      23.443 -35.440  -0.721  1.00  0.310          O  
ATOM  33538  CB  VAL C 121      24.287 -38.146  -2.616  1.00  0.390          C  
ATOM  33539  CG1 VAL C 121      24.477 -36.977  -3.597  1.00  0.390          C  
ATOM  33540  CG2 VAL C 121      25.402 -39.114  -2.754  1.00  0.390          C  
ATOM  33541  H   VAL C 121      23.299 -39.494  -0.630  1.00  0.280          H  
ATOM  33542  HA  VAL C 121      25.222 -37.257  -0.863  1.00  0.360          H  
ATOM  33543  HB  VAL C 121      23.346 -38.629  -2.855  1.00  0.470          H  
ATOM  33544 1HG1 VAL C 121      24.493 -37.354  -4.617  1.00  0.470          H  
ATOM  33545 2HG1 VAL C 121      23.663 -36.271  -3.491  1.00  0.470          H  
ATOM  33546 3HG1 VAL C 121      25.420 -36.479  -3.378  1.00  0.470          H  
ATOM  33547 1HG2 VAL C 121      25.451 -39.494  -3.755  1.00  0.470          H  
ATOM  33548 2HG2 VAL C 121      26.310 -38.595  -2.514  1.00  0.470          H  
ATOM  33549 3HG2 VAL C 121      25.269 -39.935  -2.069  1.00  0.470          H  
ATOM  33550  N   ARG C 122      21.927 -37.094  -0.997  1.00  0.330          N  
ATOM  33551  CA  ARG C 122      20.782 -36.217  -0.902  1.00  0.350          C  
ATOM  33552  C   ARG C 122      20.803 -35.435   0.411  1.00  0.310          C  
ATOM  33553  O   ARG C 122      20.500 -34.239   0.417  1.00  0.320          O  
ATOM  33554  CB  ARG C 122      19.515 -37.036  -1.002  1.00  0.480          C  
ATOM  33555  CG  ARG C 122      19.304 -37.694  -2.367  1.00  0.480          C  
ATOM  33556  CD  ARG C 122      18.075 -38.473  -2.404  1.00  0.480          C  
ATOM  33557  NE  ARG C 122      16.932 -37.597  -2.414  1.00  0.480          N  
ATOM  33558  CZ  ARG C 122      15.655 -37.938  -2.209  1.00  0.480          C  
ATOM  33559  NH1 ARG C 122      15.313 -39.186  -1.932  1.00  0.480          N  
ATOM  33560  NH2 ARG C 122      14.738 -36.988  -2.300  1.00  0.480          N  
ATOM  33561  H   ARG C 122      21.784 -38.095  -1.155  1.00  0.400          H  
ATOM  33562  HA  ARG C 122      20.814 -35.512  -1.733  1.00  0.420          H  
ATOM  33563 1HB  ARG C 122      19.540 -37.830  -0.255  1.00  0.580          H  
ATOM  33564 2HB  ARG C 122      18.653 -36.406  -0.787  1.00  0.580          H  
ATOM  33565 1HG  ARG C 122      19.240 -36.929  -3.134  1.00  0.580          H  
ATOM  33566 2HG  ARG C 122      20.130 -38.357  -2.599  1.00  0.580          H  
ATOM  33567 1HD  ARG C 122      18.056 -39.085  -3.307  1.00  0.580          H  
ATOM  33568 2HD  ARG C 122      18.026 -39.114  -1.527  1.00  0.580          H  
ATOM  33569  HE  ARG C 122      17.110 -36.619  -2.629  1.00  0.580          H  
ATOM  33570 1HH1 ARG C 122      16.022 -39.907  -1.870  1.00  0.580          H  
ATOM  33571 2HH1 ARG C 122      14.345 -39.430  -1.786  1.00  0.580          H  
ATOM  33572 1HH2 ARG C 122      15.035 -36.017  -2.536  1.00  0.580          H  
ATOM  33573 2HH2 ARG C 122      13.768 -37.206  -2.164  1.00  0.580          H  
ATOM  33574  N   ARG C 123      21.213 -36.097   1.506  1.00  0.290          N  
ATOM  33575  CA  ARG C 123      21.283 -35.482   2.833  1.00  0.310          C  
ATOM  33576  C   ARG C 123      22.316 -34.361   2.950  1.00  0.290          C  
ATOM  33577  O   ARG C 123      22.275 -33.599   3.915  1.00  0.320          O  
ATOM  33578  CB  ARG C 123      21.635 -36.505   3.908  1.00  0.430          C  
ATOM  33579  CG  ARG C 123      23.062 -37.041   3.821  1.00  0.430          C  
ATOM  33580  CD  ARG C 123      23.354 -38.085   4.820  1.00  0.430          C  
ATOM  33581  NE  ARG C 123      24.702 -38.665   4.612  1.00  0.430          N  
ATOM  33582  CZ  ARG C 123      25.271 -39.611   5.415  1.00  0.430          C  
ATOM  33583  NH1 ARG C 123      24.652 -40.053   6.476  1.00  0.430          N  
ATOM  33584  NH2 ARG C 123      26.461 -40.121   5.168  1.00  0.430          N  
ATOM  33585  H   ARG C 123      21.425 -37.095   1.419  1.00  0.350          H  
ATOM  33586  HA  ARG C 123      20.300 -35.065   3.060  1.00  0.370          H  
ATOM  33587 1HB  ARG C 123      21.496 -36.066   4.893  1.00  0.510          H  
ATOM  33588 2HB  ARG C 123      20.960 -37.357   3.824  1.00  0.510          H  
ATOM  33589 1HG  ARG C 123      23.212 -37.447   2.840  1.00  0.510          H  
ATOM  33590 2HG  ARG C 123      23.779 -36.243   3.993  1.00  0.510          H  
ATOM  33591 1HD  ARG C 123      23.316 -37.647   5.818  1.00  0.510          H  
ATOM  33592 2HD  ARG C 123      22.616 -38.882   4.734  1.00  0.510          H  
ATOM  33593  HE  ARG C 123      25.213 -38.362   3.754  1.00  0.510          H  
ATOM  33594 1HH1 ARG C 123      23.757 -39.690   6.747  1.00  0.510          H  
ATOM  33595 2HH1 ARG C 123      25.131 -40.753   7.080  1.00  0.510          H  
ATOM  33596 1HH2 ARG C 123      27.000 -39.826   4.362  1.00  0.510          H  
ATOM  33597 2HH2 ARG C 123      26.821 -40.832   5.837  1.00  0.510          H  
ATOM  33598  N   ASP C 124      23.320 -34.317   2.060  1.00  0.320          N  
ATOM  33599  CA  ASP C 124      24.329 -33.276   2.167  1.00  0.340          C  
ATOM  33600  C   ASP C 124      23.770 -32.057   1.461  1.00  0.360          C  
ATOM  33601  O   ASP C 124      23.976 -30.923   1.896  1.00  0.540          O  
ATOM  33602  CB  ASP C 124      25.668 -33.693   1.557  1.00  0.470          C  
ATOM  33603  CG  ASP C 124      26.869 -32.794   2.034  1.00  0.470          C  
ATOM  33604  OD1 ASP C 124      27.216 -32.883   3.206  1.00  0.470          O  
ATOM  33605  OD2 ASP C 124      27.382 -32.015   1.262  1.00  0.470          O  
ATOM  33606  H   ASP C 124      23.344 -34.948   1.259  1.00  0.380          H  
ATOM  33607  HA  ASP C 124      24.484 -33.030   3.214  1.00  0.410          H  
ATOM  33608 1HB  ASP C 124      25.875 -34.738   1.801  1.00  0.560          H  
ATOM  33609 2HB  ASP C 124      25.588 -33.629   0.465  1.00  0.560          H  
ATOM  33610  N   GLY C 125      23.038 -32.316   0.381  1.00  0.330          N  
ATOM  33611  CA  GLY C 125      22.411 -31.289  -0.426  1.00  0.400          C  
ATOM  33612  C   GLY C 125      23.125 -31.096  -1.750  1.00  0.300          C  
ATOM  33613  O   GLY C 125      24.352 -31.172  -1.840  1.00  0.340          O  
ATOM  33614  H   GLY C 125      22.962 -33.292   0.081  1.00  0.400          H  
ATOM  33615 1HA  GLY C 125      21.372 -31.567  -0.604  1.00  0.480          H  
ATOM  33616 2HA  GLY C 125      22.398 -30.352   0.128  1.00  0.480          H  
ATOM  33617  N   ILE C 126      22.350 -30.848  -2.803  1.00  0.230          N  
ATOM  33618  CA  ILE C 126      22.957 -30.660  -4.113  1.00  0.220          C  
ATOM  33619  C   ILE C 126      22.696 -29.249  -4.572  1.00  0.250          C  
ATOM  33620  O   ILE C 126      21.550 -28.800  -4.617  1.00  0.290          O  
ATOM  33621  CB  ILE C 126      22.435 -31.649  -5.150  1.00  0.310          C  
ATOM  33622  CG1 ILE C 126      22.690 -33.056  -4.625  1.00  0.310          C  
ATOM  33623  CG2 ILE C 126      23.201 -31.406  -6.510  1.00  0.310          C  
ATOM  33624  CD1 ILE C 126      22.094 -34.117  -5.420  1.00  0.310          C  
ATOM  33625  H   ILE C 126      21.347 -30.790  -2.686  1.00  0.280          H  
ATOM  33626  HA  ILE C 126      24.034 -30.791  -4.033  1.00  0.260          H  
ATOM  33627  HB  ILE C 126      21.367 -31.517  -5.291  1.00  0.370          H  
ATOM  33628 1HG1 ILE C 126      23.745 -33.212  -4.537  1.00  0.370          H  
ATOM  33629 2HG1 ILE C 126      22.257 -33.138  -3.631  1.00  0.370          H  
ATOM  33630 1HG2 ILE C 126      22.872 -32.092  -7.270  1.00  0.370          H  
ATOM  33631 2HG2 ILE C 126      23.034 -30.393  -6.865  1.00  0.370          H  
ATOM  33632 3HG2 ILE C 126      24.248 -31.542  -6.359  1.00  0.370          H  
ATOM  33633 1HD1 ILE C 126      22.311 -35.058  -4.938  1.00  0.370          H  
ATOM  33634 2HD1 ILE C 126      21.011 -33.975  -5.471  1.00  0.370          H  
ATOM  33635 3HD1 ILE C 126      22.507 -34.121  -6.421  1.00  0.370          H  
ATOM  33636  N   TYR C 127      23.763 -28.564  -4.901  1.00  0.250          N  
ATOM  33637  CA  TYR C 127      23.717 -27.165  -5.254  1.00  0.250          C  
ATOM  33638  C   TYR C 127      23.674 -26.913  -6.744  1.00  0.260          C  
ATOM  33639  O   TYR C 127      24.350 -27.594  -7.509  1.00  0.290          O  
ATOM  33640  CB  TYR C 127      24.964 -26.521  -4.658  1.00  0.350          C  
ATOM  33641  CG  TYR C 127      24.931 -26.435  -3.160  1.00  0.350          C  
ATOM  33642  CD1 TYR C 127      25.216 -27.550  -2.355  1.00  0.350          C  
ATOM  33643  CD2 TYR C 127      24.640 -25.236  -2.586  1.00  0.350          C  
ATOM  33644  CE1 TYR C 127      25.172 -27.429  -0.985  1.00  0.350          C  
ATOM  33645  CE2 TYR C 127      24.602 -25.110  -1.224  1.00  0.350          C  
ATOM  33646  CZ  TYR C 127      24.860 -26.190  -0.420  1.00  0.350          C  
ATOM  33647  OH  TYR C 127      24.786 -26.034   0.945  1.00  0.350          O  
ATOM  33648  H   TYR C 127      24.658 -29.064  -4.890  1.00  0.300          H  
ATOM  33649  HA  TYR C 127      22.824 -26.727  -4.810  1.00  0.300          H  
ATOM  33650 1HB  TYR C 127      25.841 -27.099  -4.946  1.00  0.420          H  
ATOM  33651 2HB  TYR C 127      25.087 -25.518  -5.059  1.00  0.420          H  
ATOM  33652  HD1 TYR C 127      25.462 -28.516  -2.802  1.00  0.420          H  
ATOM  33653  HD2 TYR C 127      24.434 -24.380  -3.217  1.00  0.420          H  
ATOM  33654  HE1 TYR C 127      25.377 -28.296  -0.351  1.00  0.420          H  
ATOM  33655  HE2 TYR C 127      24.358 -24.145  -0.773  1.00  0.420          H  
ATOM  33656  HH  TYR C 127      24.248 -25.224   1.140  1.00  0.420          H  
ATOM  33657  N   VAL C 128      22.898 -25.899  -7.150  1.00  0.250          N  
ATOM  33658  CA  VAL C 128      22.851 -25.422  -8.534  1.00  0.280          C  
ATOM  33659  C   VAL C 128      23.198 -23.941  -8.460  1.00  0.240          C  
ATOM  33660  O   VAL C 128      22.479 -23.176  -7.811  1.00  0.260          O  
ATOM  33661  CB  VAL C 128      21.453 -25.629  -9.178  1.00  0.380          C  
ATOM  33662  CG1 VAL C 128      21.433 -25.107 -10.638  1.00  0.380          C  
ATOM  33663  CG2 VAL C 128      21.112 -27.092  -9.151  1.00  0.380          C  
ATOM  33664  H   VAL C 128      22.345 -25.408  -6.460  1.00  0.300          H  
ATOM  33665  HA  VAL C 128      23.590 -25.947  -9.124  1.00  0.340          H  
ATOM  33666  HB  VAL C 128      20.707 -25.064  -8.618  1.00  0.460          H  
ATOM  33667 1HG1 VAL C 128      20.441 -25.260 -11.073  1.00  0.460          H  
ATOM  33668 2HG1 VAL C 128      21.670 -24.044 -10.657  1.00  0.460          H  
ATOM  33669 3HG1 VAL C 128      22.173 -25.655 -11.220  1.00  0.460          H  
ATOM  33670 1HG2 VAL C 128      20.138 -27.247  -9.600  1.00  0.460          H  
ATOM  33671 2HG2 VAL C 128      21.848 -27.641  -9.701  1.00  0.460          H  
ATOM  33672 3HG2 VAL C 128      21.097 -27.445  -8.123  1.00  0.460          H  
ATOM  33673  N   GLU C 129      24.300 -23.538  -9.086  1.00  0.250          N  
ATOM  33674  CA  GLU C 129      24.766 -22.164  -8.939  1.00  0.230          C  
ATOM  33675  C   GLU C 129      25.217 -21.497 -10.241  1.00  0.220          C  
ATOM  33676  O   GLU C 129      25.739 -22.127 -11.161  1.00  0.230          O  
ATOM  33677  CB  GLU C 129      25.872 -22.148  -7.859  1.00  0.330          C  
ATOM  33678  CG  GLU C 129      25.330 -22.573  -6.435  1.00  0.330          C  
ATOM  33679  CD  GLU C 129      26.321 -22.663  -5.325  1.00  0.330          C  
ATOM  33680  OE1 GLU C 129      27.200 -23.504  -5.428  1.00  0.330          O  
ATOM  33681  OE2 GLU C 129      26.169 -21.960  -4.336  1.00  0.330          O  
ATOM  33682  H   GLU C 129      24.826 -24.225  -9.629  1.00  0.300          H  
ATOM  33683  HA  GLU C 129      23.936 -21.573  -8.553  1.00  0.280          H  
ATOM  33684 1HB  GLU C 129      26.672 -22.835  -8.141  1.00  0.400          H  
ATOM  33685 2HB  GLU C 129      26.303 -21.146  -7.779  1.00  0.400          H  
ATOM  33686 1HG  GLU C 129      24.539 -21.882  -6.148  1.00  0.400          H  
ATOM  33687 2HG  GLU C 129      24.897 -23.551  -6.506  1.00  0.400          H  
ATOM  33688  N   LYS C 130      24.995 -20.192 -10.300  1.00  0.240          N  
ATOM  33689  CA  LYS C 130      25.385 -19.369 -11.435  1.00  0.250          C  
ATOM  33690  C   LYS C 130      26.642 -18.600 -11.090  1.00  0.220          C  
ATOM  33691  O   LYS C 130      26.574 -17.654 -10.303  1.00  0.240          O  
ATOM  33692  CB  LYS C 130      24.314 -18.336 -11.707  1.00  0.350          C  
ATOM  33693  CG  LYS C 130      22.960 -18.858 -12.019  1.00  0.350          C  
ATOM  33694  CD  LYS C 130      22.051 -17.716 -12.448  1.00  0.350          C  
ATOM  33695  CE  LYS C 130      21.617 -16.755 -11.323  1.00  0.350          C  
ATOM  33696  NZ  LYS C 130      20.605 -17.352 -10.408  1.00  0.350          N  
ATOM  33697  H   LYS C 130      24.557 -19.748  -9.504  1.00  0.290          H  
ATOM  33698  HA  LYS C 130      25.576 -19.997 -12.309  1.00  0.300          H  
ATOM  33699 1HB  LYS C 130      24.259 -17.675 -10.856  1.00  0.420          H  
ATOM  33700 2HB  LYS C 130      24.609 -17.751 -12.558  1.00  0.420          H  
ATOM  33701 1HG  LYS C 130      23.039 -19.574 -12.837  1.00  0.420          H  
ATOM  33702 2HG  LYS C 130      22.545 -19.368 -11.153  1.00  0.420          H  
ATOM  33703 1HD  LYS C 130      22.533 -17.137 -13.217  1.00  0.420          H  
ATOM  33704 2HD  LYS C 130      21.150 -18.136 -12.849  1.00  0.420          H  
ATOM  33705 1HE  LYS C 130      22.465 -16.440 -10.737  1.00  0.420          H  
ATOM  33706 2HE  LYS C 130      21.196 -15.882 -11.793  1.00  0.420          H  
ATOM  33707 1HZ  LYS C 130      20.309 -16.658  -9.717  1.00  0.420          H  
ATOM  33708 2HZ  LYS C 130      19.787 -17.619 -10.928  1.00  0.420          H  
ATOM  33709 3HZ  LYS C 130      20.964 -18.151  -9.931  1.00  0.420          H  
ATOM  33710  N   ALA C 131      27.787 -18.971 -11.633  1.00  0.230          N  
ATOM  33711  CA  ALA C 131      28.998 -18.250 -11.232  1.00  0.220          C  
ATOM  33712  C   ALA C 131      30.121 -18.413 -12.230  1.00  0.220          C  
ATOM  33713  O   ALA C 131      30.235 -19.444 -12.892  1.00  0.230          O  
ATOM  33714  CB  ALA C 131      29.471 -18.718  -9.859  1.00  0.310          C  
ATOM  33715  H   ALA C 131      27.819 -19.741 -12.301  1.00  0.280          H  
ATOM  33716  HA  ALA C 131      28.765 -17.191 -11.168  1.00  0.260          H  
ATOM  33717 1HB  ALA C 131      30.352 -18.143  -9.569  1.00  0.370          H  
ATOM  33718 2HB  ALA C 131      28.689 -18.571  -9.123  1.00  0.370          H  
ATOM  33719 3HB  ALA C 131      29.728 -19.772  -9.902  1.00  0.370          H  
ATOM  33720  N   ALA C 132      31.007 -17.426 -12.239  1.00  0.210          N  
ATOM  33721  CA  ALA C 132      32.252 -17.467 -12.982  1.00  0.210          C  
ATOM  33722  C   ALA C 132      33.119 -18.613 -12.484  1.00  0.200          C  
ATOM  33723  O   ALA C 132      33.127 -18.890 -11.289  1.00  0.210          O  
ATOM  33724  CB  ALA C 132      32.997 -16.152 -12.790  1.00  0.290          C  
ATOM  33725  H   ALA C 132      30.790 -16.579 -11.703  1.00  0.250          H  
ATOM  33726  HA  ALA C 132      32.028 -17.627 -14.036  1.00  0.250          H  
ATOM  33727 1HB  ALA C 132      33.932 -16.177 -13.347  1.00  0.350          H  
ATOM  33728 2HB  ALA C 132      32.381 -15.328 -13.146  1.00  0.350          H  
ATOM  33729 3HB  ALA C 132      33.215 -16.010 -11.725  1.00  0.350          H  
ATOM  33730  N   ASP C 133      33.882 -19.261 -13.384  1.00  0.220          N  
ATOM  33731  CA  ASP C 133      34.814 -20.306 -12.934  1.00  0.240          C  
ATOM  33732  C   ASP C 133      35.975 -19.678 -12.155  1.00  0.210          C  
ATOM  33733  O   ASP C 133      36.519 -20.290 -11.228  1.00  0.260          O  
ATOM  33734  CB  ASP C 133      35.420 -21.142 -14.100  1.00  0.330          C  
ATOM  33735  CG  ASP C 133      34.475 -22.213 -14.826  1.00  0.330          C  
ATOM  33736  OD1 ASP C 133      33.419 -22.483 -14.348  1.00  0.330          O  
ATOM  33737  OD2 ASP C 133      34.895 -22.776 -15.846  1.00  0.330          O  
ATOM  33738  H   ASP C 133      33.809 -19.032 -14.365  1.00  0.260          H  
ATOM  33739  HA  ASP C 133      34.279 -20.982 -12.270  1.00  0.290          H  
ATOM  33740 1HB  ASP C 133      35.791 -20.455 -14.863  1.00  0.390          H  
ATOM  33741 2HB  ASP C 133      36.292 -21.674 -13.718  1.00  0.390          H  
ATOM  33742  N   SER C 134      36.374 -18.474 -12.569  1.00  0.200          N  
ATOM  33743  CA  SER C 134      37.478 -17.748 -11.955  1.00  0.210          C  
ATOM  33744  C   SER C 134      37.022 -16.940 -10.750  1.00  0.200          C  
ATOM  33745  O   SER C 134      35.919 -16.390 -10.745  1.00  0.200          O  
ATOM  33746  CB  SER C 134      38.115 -16.808 -12.969  1.00  0.290          C  
ATOM  33747  OG  SER C 134      38.673 -17.519 -14.040  1.00  0.290          O  
ATOM  33748  H   SER C 134      35.915 -18.061 -13.366  1.00  0.240          H  
ATOM  33749  HA  SER C 134      38.225 -18.470 -11.623  1.00  0.250          H  
ATOM  33750 1HB  SER C 134      37.363 -16.115 -13.344  1.00  0.350          H  
ATOM  33751 2HB  SER C 134      38.888 -16.216 -12.478  1.00  0.350          H  
ATOM  33752  HG  SER C 134      39.073 -16.863 -14.615  1.00  0.350          H  
ATOM  33753  N   ILE C 135      37.920 -16.814  -9.778  1.00  0.210          N  
ATOM  33754  CA  ILE C 135      37.752 -16.059  -8.531  1.00  0.210          C  
ATOM  33755  C   ILE C 135      38.082 -14.581  -8.745  1.00  0.230          C  
ATOM  33756  O   ILE C 135      39.098 -14.268  -9.375  1.00  0.270          O  
ATOM  33757  CB  ILE C 135      38.690 -16.662  -7.454  1.00  0.290          C  
ATOM  33758  CG1 ILE C 135      38.305 -18.137  -7.199  1.00  0.290          C  
ATOM  33759  CG2 ILE C 135      38.569 -15.881  -6.142  1.00  0.290          C  
ATOM  33760  CD1 ILE C 135      39.340 -18.940  -6.417  1.00  0.290          C  
ATOM  33761  H   ILE C 135      38.795 -17.300  -9.916  1.00  0.250          H  
ATOM  33762  HA  ILE C 135      36.716 -16.132  -8.203  1.00  0.250          H  
ATOM  33763  HB  ILE C 135      39.723 -16.629  -7.801  1.00  0.350          H  
ATOM  33764 1HG1 ILE C 135      37.366 -18.155  -6.646  1.00  0.350          H  
ATOM  33765 2HG1 ILE C 135      38.149 -18.632  -8.154  1.00  0.350          H  
ATOM  33766 1HG2 ILE C 135      39.211 -16.315  -5.422  1.00  0.350          H  
ATOM  33767 2HG2 ILE C 135      38.850 -14.849  -6.278  1.00  0.350          H  
ATOM  33768 3HG2 ILE C 135      37.540 -15.922  -5.779  1.00  0.350          H  
ATOM  33769 1HD1 ILE C 135      38.974 -19.957  -6.295  1.00  0.350          H  
ATOM  33770 2HD1 ILE C 135      40.276 -18.957  -6.971  1.00  0.350          H  
ATOM  33771 3HD1 ILE C 135      39.519 -18.512  -5.448  1.00  0.350          H  
ATOM  33772  N   GLN C 136      37.224 -13.667  -8.265  1.00  0.230          N  
ATOM  33773  CA  GLN C 136      37.509 -12.234  -8.429  1.00  0.290          C  
ATOM  33774  C   GLN C 136      38.133 -11.649  -7.169  1.00  0.210          C  
ATOM  33775  O   GLN C 136      38.940 -10.717  -7.232  1.00  0.250          O  
ATOM  33776  CB  GLN C 136      36.257 -11.470  -8.837  1.00  0.380          C  
ATOM  33777  CG  GLN C 136      35.877 -11.705 -10.301  1.00  0.380          C  
ATOM  33778  CD  GLN C 136      35.410 -13.117 -10.503  1.00  0.380          C  
ATOM  33779  OE1 GLN C 136      34.585 -13.607  -9.718  1.00  0.380          O  
ATOM  33780  NE2 GLN C 136      35.943 -13.795 -11.498  1.00  0.380          N  
ATOM  33781  H   GLN C 136      36.388 -13.980  -7.757  1.00  0.280          H  
ATOM  33782  HA  GLN C 136      38.238 -12.118  -9.229  1.00  0.350          H  
ATOM  33783 1HB  GLN C 136      35.430 -11.773  -8.199  1.00  0.460          H  
ATOM  33784 2HB  GLN C 136      36.417 -10.402  -8.690  1.00  0.460          H  
ATOM  33785 1HG  GLN C 136      35.088 -11.021 -10.594  1.00  0.460          H  
ATOM  33786 2HG  GLN C 136      36.759 -11.548 -10.921  1.00  0.460          H  
ATOM  33787 1HE2 GLN C 136      35.692 -14.776 -11.587  1.00  0.460          H  
ATOM  33788 2HE2 GLN C 136      36.623 -13.378 -12.100  1.00  0.460          H  
ATOM  33789  N   LEU C 137      37.773 -12.182  -6.011  1.00  0.210          N  
ATOM  33790  CA  LEU C 137      38.400 -11.690  -4.785  1.00  0.300          C  
ATOM  33791  C   LEU C 137      38.433 -12.766  -3.723  1.00  0.250          C  
ATOM  33792  O   LEU C 137      37.519 -13.589  -3.640  1.00  0.230          O  
ATOM  33793  CB  LEU C 137      37.750 -10.393  -4.245  1.00  0.380          C  
ATOM  33794  CG  LEU C 137      36.326 -10.446  -3.635  1.00  0.380          C  
ATOM  33795  CD1 LEU C 137      36.146  -9.250  -2.714  1.00  0.380          C  
ATOM  33796  CD2 LEU C 137      35.290 -10.387  -4.739  1.00  0.380          C  
ATOM  33797  H   LEU C 137      37.044 -12.904  -5.991  1.00  0.250          H  
ATOM  33798  HA  LEU C 137      39.433 -11.434  -5.012  1.00  0.360          H  
ATOM  33799 1HB  LEU C 137      38.415 -10.000  -3.471  1.00  0.460          H  
ATOM  33800 2HB  LEU C 137      37.733  -9.660  -5.056  1.00  0.460          H  
ATOM  33801  HG  LEU C 137      36.203 -11.355  -3.047  1.00  0.460          H  
ATOM  33802 1HD1 LEU C 137      35.155  -9.275  -2.283  1.00  0.460          H  
ATOM  33803 2HD1 LEU C 137      36.892  -9.290  -1.916  1.00  0.460          H  
ATOM  33804 3HD1 LEU C 137      36.270  -8.325  -3.283  1.00  0.460          H  
ATOM  33805 1HD2 LEU C 137      34.305 -10.404  -4.308  1.00  0.460          H  
ATOM  33806 2HD2 LEU C 137      35.420  -9.465  -5.307  1.00  0.460          H  
ATOM  33807 3HD2 LEU C 137      35.396 -11.235  -5.404  1.00  0.460          H  
ATOM  33808  N   ILE C 138      39.512 -12.799  -2.951  1.00  0.240          N  
ATOM  33809  CA  ILE C 138      39.586 -13.745  -1.854  1.00  0.220          C  
ATOM  33810  C   ILE C 138      39.675 -12.963  -0.574  1.00  0.230          C  
ATOM  33811  O   ILE C 138      40.506 -12.080  -0.406  1.00  0.310          O  
ATOM  33812  CB  ILE C 138      40.766 -14.735  -1.953  1.00  0.320          C  
ATOM  33813  CG1 ILE C 138      40.669 -15.530  -3.254  1.00  0.320          C  
ATOM  33814  CG2 ILE C 138      40.662 -15.728  -0.764  1.00  0.320          C  
ATOM  33815  CD1 ILE C 138      41.897 -16.308  -3.639  1.00  0.320          C  
ATOM  33816  H   ILE C 138      40.259 -12.110  -3.107  1.00  0.290          H  
ATOM  33817  HA  ILE C 138      38.666 -14.324  -1.817  1.00  0.260          H  
ATOM  33818  HB  ILE C 138      41.714 -14.211  -1.914  1.00  0.380          H  
ATOM  33819 1HG1 ILE C 138      39.851 -16.230  -3.157  1.00  0.380          H  
ATOM  33820 2HG1 ILE C 138      40.442 -14.853  -4.047  1.00  0.380          H  
ATOM  33821 1HG2 ILE C 138      41.457 -16.429  -0.819  1.00  0.380          H  
ATOM  33822 2HG2 ILE C 138      40.727 -15.202   0.176  1.00  0.380          H  
ATOM  33823 3HG2 ILE C 138      39.710 -16.260  -0.806  1.00  0.380          H  
ATOM  33824 1HD1 ILE C 138      41.710 -16.832  -4.576  1.00  0.380          H  
ATOM  33825 2HD1 ILE C 138      42.734 -15.630  -3.771  1.00  0.380          H  
ATOM  33826 3HD1 ILE C 138      42.146 -17.023  -2.884  1.00  0.380          H  
ATOM  33827  N   VAL C 139      38.775 -13.274   0.311  1.00  0.210          N  
ATOM  33828  CA  VAL C 139      38.682 -12.621   1.586  1.00  0.230          C  
ATOM  33829  C   VAL C 139      39.323 -13.514   2.645  1.00  0.230          C  
ATOM  33830  O   VAL C 139      38.838 -14.617   2.877  1.00  0.230          O  
ATOM  33831  CB  VAL C 139      37.167 -12.404   1.826  1.00  0.310          C  
ATOM  33832  CG1 VAL C 139      36.917 -11.795   3.110  1.00  0.310          C  
ATOM  33833  CG2 VAL C 139      36.569 -11.551   0.676  1.00  0.310          C  
ATOM  33834  H   VAL C 139      38.113 -14.017   0.070  1.00  0.250          H  
ATOM  33835  HA  VAL C 139      39.211 -11.677   1.546  1.00  0.280          H  
ATOM  33836  HB  VAL C 139      36.686 -13.356   1.826  1.00  0.380          H  
ATOM  33837 1HG1 VAL C 139      35.853 -11.695   3.253  1.00  0.380          H  
ATOM  33838 2HG1 VAL C 139      37.312 -12.450   3.835  1.00  0.380          H  
ATOM  33839 3HG1 VAL C 139      37.397 -10.821   3.172  1.00  0.380          H  
ATOM  33840 1HG2 VAL C 139      35.502 -11.429   0.832  1.00  0.380          H  
ATOM  33841 2HG2 VAL C 139      37.040 -10.582   0.659  1.00  0.380          H  
ATOM  33842 3HG2 VAL C 139      36.732 -12.045  -0.284  1.00  0.380          H  
ATOM  33843  N   THR C 140      40.396 -13.083   3.316  1.00  0.260          N  
ATOM  33844  CA  THR C 140      40.998 -14.027   4.250  1.00  0.270          C  
ATOM  33845  C   THR C 140      40.989 -13.562   5.668  1.00  0.280          C  
ATOM  33846  O   THR C 140      41.012 -12.372   5.987  1.00  0.300          O  
ATOM  33847  CB  THR C 140      42.444 -14.389   3.894  1.00  0.370          C  
ATOM  33848  OG1 THR C 140      43.272 -13.228   3.967  1.00  0.370          O  
ATOM  33849  CG2 THR C 140      42.485 -14.953   2.525  1.00  0.370          C  
ATOM  33850  H   THR C 140      40.815 -12.158   3.181  1.00  0.310          H  
ATOM  33851  HA  THR C 140      40.438 -14.950   4.231  1.00  0.320          H  
ATOM  33852  HB  THR C 140      42.817 -15.136   4.597  1.00  0.450          H  
ATOM  33853  HG1 THR C 140      43.295 -12.917   4.875  1.00  0.450          H  
ATOM  33854 1HG2 THR C 140      43.496 -15.217   2.291  1.00  0.450          H  
ATOM  33855 2HG2 THR C 140      41.860 -15.836   2.485  1.00  0.450          H  
ATOM  33856 3HG2 THR C 140      42.124 -14.223   1.816  1.00  0.450          H  
ATOM  33857  N   LEU C 141      41.026 -14.548   6.526  1.00  0.270          N  
ATOM  33858  CA  LEU C 141      40.988 -14.400   7.955  1.00  0.300          C  
ATOM  33859  C   LEU C 141      42.198 -14.951   8.685  1.00  0.290          C  
ATOM  33860  O   LEU C 141      42.573 -16.115   8.508  1.00  0.290          O  
ATOM  33861  CB  LEU C 141      39.700 -15.081   8.410  1.00  0.410          C  
ATOM  33862  CG  LEU C 141      39.537 -15.359   9.840  1.00  0.410          C  
ATOM  33863  CD1 LEU C 141      39.515 -14.157  10.633  1.00  0.410          C  
ATOM  33864  CD2 LEU C 141      38.220 -16.080  10.079  1.00  0.410          C  
ATOM  33865  H   LEU C 141      41.057 -15.493   6.133  1.00  0.320          H  
ATOM  33866  HA  LEU C 141      40.919 -13.333   8.175  1.00  0.360          H  
ATOM  33867 1HB  LEU C 141      38.899 -14.473   8.116  1.00  0.490          H  
ATOM  33868 2HB  LEU C 141      39.613 -16.015   7.876  1.00  0.490          H  
ATOM  33869  HG  LEU C 141      40.355 -15.970  10.142  1.00  0.490          H  
ATOM  33870 1HD1 LEU C 141      39.413 -14.515  11.614  1.00  0.490          H  
ATOM  33871 2HD1 LEU C 141      40.420 -13.582  10.551  1.00  0.490          H  
ATOM  33872 3HD1 LEU C 141      38.690 -13.538  10.365  1.00  0.490          H  
ATOM  33873 1HD2 LEU C 141      38.117 -16.313  11.136  1.00  0.490          H  
ATOM  33874 2HD2 LEU C 141      37.393 -15.454   9.770  1.00  0.490          H  
ATOM  33875 3HD2 LEU C 141      38.198 -16.991   9.515  1.00  0.490          H  
ATOM  33876  N   THR C 142      42.780 -14.110   9.539  1.00  0.290          N  
ATOM  33877  CA  THR C 142      43.928 -14.467  10.374  1.00  0.300          C  
ATOM  33878  C   THR C 142      43.685 -14.114  11.845  1.00  0.300          C  
ATOM  33879  O   THR C 142      42.785 -13.330  12.172  1.00  0.340          O  
ATOM  33880  CB  THR C 142      45.222 -13.752   9.902  1.00  0.420          C  
ATOM  33881  OG1 THR C 142      45.048 -12.327  10.008  1.00  0.420          O  
ATOM  33882  CG2 THR C 142      45.557 -14.118   8.462  1.00  0.420          C  
ATOM  33883  H   THR C 142      42.401 -13.154   9.592  1.00  0.350          H  
ATOM  33884  HA  THR C 142      44.090 -15.544  10.306  1.00  0.360          H  
ATOM  33885  HB  THR C 142      46.053 -14.055  10.541  1.00  0.500          H  
ATOM  33886  HG1 THR C 142      44.951 -12.065  10.932  1.00  0.500          H  
ATOM  33887 1HG2 THR C 142      46.471 -13.613   8.162  1.00  0.500          H  
ATOM  33888 2HG2 THR C 142      45.700 -15.182   8.408  1.00  0.500          H  
ATOM  33889 3HG2 THR C 142      44.748 -13.822   7.800  1.00  0.500          H  
ATOM  33890  N   SER C 143      44.528 -14.660  12.737  1.00  0.290          N  
ATOM  33891  CA  SER C 143      44.483 -14.339  14.168  1.00  0.310          C  
ATOM  33892  C   SER C 143      45.800 -13.684  14.579  1.00  0.340          C  
ATOM  33893  O   SER C 143      46.810 -14.370  14.752  1.00  0.350          O  
ATOM  33894  CB  SER C 143      44.282 -15.596  14.992  1.00  0.430          C  
ATOM  33895  OG  SER C 143      44.267 -15.317  16.366  1.00  0.430          O  
ATOM  33896  H   SER C 143      45.229 -15.311  12.407  1.00  0.350          H  
ATOM  33897  HA  SER C 143      43.663 -13.651  14.351  1.00  0.370          H  
ATOM  33898 1HB  SER C 143      43.385 -16.067  14.722  1.00  0.510          H  
ATOM  33899 2HB  SER C 143      45.087 -16.300  14.775  1.00  0.510          H  
ATOM  33900  HG  SER C 143      43.416 -14.891  16.535  1.00  0.510          H  
ATOM  33901  N   SER C 144      45.794 -12.358  14.755  1.00  0.380          N  
ATOM  33902  CA  SER C 144      47.029 -11.611  15.005  1.00  0.440          C  
ATOM  33903  C   SER C 144      47.616 -11.867  16.378  1.00  0.490          C  
ATOM  33904  O   SER C 144      48.816 -11.709  16.592  1.00  0.890          O  
ATOM  33905  CB  SER C 144      46.785 -10.126  14.848  1.00  0.590          C  
ATOM  33906  OG  SER C 144      45.953  -9.644  15.863  1.00  0.590          O  
ATOM  33907  H   SER C 144      44.906 -11.859  14.691  1.00  0.460          H  
ATOM  33908  HA  SER C 144      47.765 -11.920  14.262  1.00  0.530          H  
ATOM  33909 1HB  SER C 144      47.737  -9.597  14.871  1.00  0.710          H  
ATOM  33910 2HB  SER C 144      46.326  -9.937  13.878  1.00  0.710          H  
ATOM  33911  HG  SER C 144      45.867  -8.698  15.703  1.00  0.710          H  
ATOM  33912  N   SER C 145      46.780 -12.299  17.309  1.00  0.640          N  
ATOM  33913  CA  SER C 145      47.223 -12.620  18.651  1.00  0.700          C  
ATOM  33914  C   SER C 145      47.668 -14.069  18.778  1.00  0.550          C  
ATOM  33915  O   SER C 145      48.158 -14.487  19.828  1.00  0.580          O  
ATOM  33916  CB  SER C 145      46.100 -12.381  19.633  1.00  0.960          C  
ATOM  33917  OG  SER C 145      45.052 -13.297  19.422  1.00  0.960          O  
ATOM  33918  H   SER C 145      45.793 -12.360  17.099  1.00  0.770          H  
ATOM  33919  HA  SER C 145      48.066 -11.975  18.902  1.00  0.840          H  
ATOM  33920 1HB  SER C 145      46.479 -12.483  20.650  1.00  1.150          H  
ATOM  33921 2HB  SER C 145      45.727 -11.365  19.521  1.00  1.150          H  
ATOM  33922  HG  SER C 145      44.417 -13.129  20.137  1.00  1.150          H  
ATOM  33923  N   GLY C 146      47.395 -14.875  17.750  1.00  0.460          N  
ATOM  33924  CA  GLY C 146      47.666 -16.303  17.792  1.00  0.420          C  
ATOM  33925  C   GLY C 146      46.567 -17.085  18.526  1.00  0.350          C  
ATOM  33926  O   GLY C 146      46.651 -18.306  18.654  1.00  0.320          O  
ATOM  33927  H   GLY C 146      47.051 -14.486  16.868  1.00  0.550          H  
ATOM  33928 1HA  GLY C 146      47.752 -16.673  16.769  1.00  0.500          H  
ATOM  33929 2HA  GLY C 146      48.626 -16.473  18.276  1.00  0.500          H  
ATOM  33930  N   ARG C 147      45.538 -16.384  19.021  1.00  0.380          N  
ATOM  33931  CA  ARG C 147      44.443 -17.000  19.762  1.00  0.350          C  
ATOM  33932  C   ARG C 147      43.641 -18.063  19.022  1.00  0.300          C  
ATOM  33933  O   ARG C 147      43.175 -19.011  19.656  1.00  0.300          O  
ATOM  33934  CB  ARG C 147      43.488 -15.939  20.294  1.00  0.500          C  
ATOM  33935  CG  ARG C 147      42.208 -16.474  20.969  1.00  0.500          C  
ATOM  33936  CD  ARG C 147      42.410 -17.282  22.196  1.00  0.500          C  
ATOM  33937  NE  ARG C 147      41.120 -17.791  22.659  1.00  0.500          N  
ATOM  33938  CZ  ARG C 147      40.487 -18.896  22.162  1.00  0.500          C  
ATOM  33939  NH1 ARG C 147      41.030 -19.615  21.193  1.00  0.500          N  
ATOM  33940  NH2 ARG C 147      39.304 -19.245  22.649  1.00  0.500          N  
ATOM  33941  H   ARG C 147      45.534 -15.373  18.897  1.00  0.460          H  
ATOM  33942  HA  ARG C 147      44.893 -17.481  20.629  1.00  0.420          H  
ATOM  33943 1HB  ARG C 147      44.007 -15.315  21.017  1.00  0.600          H  
ATOM  33944 2HB  ARG C 147      43.174 -15.296  19.471  1.00  0.600          H  
ATOM  33945 1HG  ARG C 147      41.592 -15.622  21.248  1.00  0.600          H  
ATOM  33946 2HG  ARG C 147      41.654 -17.076  20.271  1.00  0.600          H  
ATOM  33947 1HD  ARG C 147      43.072 -18.123  22.026  1.00  0.600          H  
ATOM  33948 2HD  ARG C 147      42.826 -16.649  22.978  1.00  0.600          H  
ATOM  33949  HE  ARG C 147      40.656 -17.276  23.396  1.00  0.600          H  
ATOM  33950 1HH1 ARG C 147      41.944 -19.359  20.795  1.00  0.600          H  
ATOM  33951 2HH1 ARG C 147      40.537 -20.432  20.800  1.00  0.600          H  
ATOM  33952 1HH2 ARG C 147      38.877 -18.701  23.383  1.00  0.600          H  
ATOM  33953 2HH2 ARG C 147      38.823 -20.055  22.275  1.00  0.600          H  
ATOM  33954  N   TYR C 148      43.425 -17.908  17.716  1.00  0.290          N  
ATOM  33955  CA  TYR C 148      42.580 -18.878  17.023  1.00  0.290          C  
ATOM  33956  C   TYR C 148      43.343 -19.676  15.973  1.00  0.300          C  
ATOM  33957  O   TYR C 148      44.080 -19.113  15.158  1.00  0.340          O  
ATOM  33958  CB  TYR C 148      41.403 -18.149  16.372  1.00  0.410          C  
ATOM  33959  CG  TYR C 148      40.524 -17.457  17.370  1.00  0.410          C  
ATOM  33960  CD1 TYR C 148      40.702 -16.112  17.627  1.00  0.410          C  
ATOM  33961  CD2 TYR C 148      39.575 -18.163  18.063  1.00  0.410          C  
ATOM  33962  CE1 TYR C 148      39.922 -15.495  18.576  1.00  0.410          C  
ATOM  33963  CE2 TYR C 148      38.801 -17.552  18.999  1.00  0.410          C  
ATOM  33964  CZ  TYR C 148      38.972 -16.231  19.265  1.00  0.410          C  
ATOM  33965  OH  TYR C 148      38.207 -15.631  20.222  1.00  0.410          O  
ATOM  33966  H   TYR C 148      43.836 -17.123  17.218  1.00  0.350          H  
ATOM  33967  HA  TYR C 148      42.193 -19.583  17.751  1.00  0.350          H  
ATOM  33968 1HB  TYR C 148      41.782 -17.411  15.699  1.00  0.490          H  
ATOM  33969 2HB  TYR C 148      40.802 -18.843  15.793  1.00  0.490          H  
ATOM  33970  HD1 TYR C 148      41.458 -15.544  17.091  1.00  0.490          H  
ATOM  33971  HD2 TYR C 148      39.444 -19.207  17.885  1.00  0.490          H  
ATOM  33972  HE1 TYR C 148      40.060 -14.438  18.792  1.00  0.490          H  
ATOM  33973  HE2 TYR C 148      38.058 -18.128  19.548  1.00  0.490          H  
ATOM  33974  HH  TYR C 148      38.578 -14.766  20.417  1.00  0.490          H  
ATOM  33975  N   ASP C 149      43.155 -21.000  15.976  1.00  0.300          N  
ATOM  33976  CA  ASP C 149      43.829 -21.817  14.970  1.00  0.320          C  
ATOM  33977  C   ASP C 149      42.985 -21.887  13.700  1.00  0.270          C  
ATOM  33978  O   ASP C 149      41.943 -21.237  13.600  1.00  0.260          O  
ATOM  33979  CB  ASP C 149      44.160 -23.240  15.465  1.00  0.440          C  
ATOM  33980  CG  ASP C 149      42.960 -24.181  15.658  1.00  0.440          C  
ATOM  33981  OD1 ASP C 149      41.857 -23.821  15.271  1.00  0.440          O  
ATOM  33982  OD2 ASP C 149      43.166 -25.264  16.156  1.00  0.440          O  
ATOM  33983  H   ASP C 149      42.547 -21.418  16.700  1.00  0.360          H  
ATOM  33984  HA  ASP C 149      44.774 -21.336  14.724  1.00  0.380          H  
ATOM  33985 1HB  ASP C 149      44.865 -23.708  14.784  1.00  0.530          H  
ATOM  33986 2HB  ASP C 149      44.667 -23.158  16.428  1.00  0.530          H  
ATOM  33987  N   ALA C 150      43.434 -22.673  12.715  1.00  0.270          N  
ATOM  33988  CA  ALA C 150      42.729 -22.764  11.443  1.00  0.250          C  
ATOM  33989  C   ALA C 150      41.304 -23.281  11.581  1.00  0.250          C  
ATOM  33990  O   ALA C 150      40.421 -22.868  10.819  1.00  0.250          O  
ATOM  33991  CB  ALA C 150      43.474 -23.679  10.489  1.00  0.360          C  
ATOM  33992  H   ALA C 150      44.287 -23.194  12.844  1.00  0.320          H  
ATOM  33993  HA  ALA C 150      42.685 -21.761  11.017  1.00  0.300          H  
ATOM  33994 1HB  ALA C 150      42.952 -23.706   9.532  1.00  0.430          H  
ATOM  33995 2HB  ALA C 150      44.480 -23.318  10.332  1.00  0.430          H  
ATOM  33996 3HB  ALA C 150      43.510 -24.682  10.911  1.00  0.430          H  
ATOM  33997  N   MET C 151      41.062 -24.213  12.513  1.00  0.270          N  
ATOM  33998  CA  MET C 151      39.727 -24.767  12.626  1.00  0.300          C  
ATOM  33999  C   MET C 151      38.799 -23.699  13.162  1.00  0.290          C  
ATOM  34000  O   MET C 151      37.681 -23.524  12.664  1.00  0.290          O  
ATOM  34001  CB  MET C 151      39.678 -25.952  13.576  1.00  0.410          C  
ATOM  34002  CG  MET C 151      40.428 -27.190  13.133  1.00  0.410          C  
ATOM  34003  SD  MET C 151      40.021 -28.638  14.139  1.00  0.410          S  
ATOM  34004  CE  MET C 151      40.764 -28.246  15.715  1.00  0.410          C  
ATOM  34005  H   MET C 151      41.788 -24.513  13.162  1.00  0.320          H  
ATOM  34006  HA  MET C 151      39.374 -25.060  11.644  1.00  0.360          H  
ATOM  34007 1HB  MET C 151      40.074 -25.636  14.542  1.00  0.490          H  
ATOM  34008 2HB  MET C 151      38.647 -26.231  13.722  1.00  0.490          H  
ATOM  34009 1HG  MET C 151      40.263 -27.407  12.108  1.00  0.490          H  
ATOM  34010 2HG  MET C 151      41.493 -26.991  13.253  1.00  0.490          H  
ATOM  34011 1HE  MET C 151      40.587 -29.065  16.412  1.00  0.490          H  
ATOM  34012 2HE  MET C 151      41.841 -28.097  15.590  1.00  0.490          H  
ATOM  34013 3HE  MET C 151      40.323 -27.334  16.120  1.00  0.490          H  
ATOM  34014  N   GLU C 152      39.287 -22.972  14.172  1.00  0.280          N  
ATOM  34015  CA  GLU C 152      38.511 -21.909  14.786  1.00  0.270          C  
ATOM  34016  C   GLU C 152      38.237 -20.778  13.810  1.00  0.260          C  
ATOM  34017  O   GLU C 152      37.118 -20.268  13.764  1.00  0.270          O  
ATOM  34018  CB  GLU C 152      39.235 -21.364  16.011  1.00  0.380          C  
ATOM  34019  CG  GLU C 152      39.258 -22.309  17.221  1.00  0.380          C  
ATOM  34020  CD  GLU C 152      40.148 -21.866  18.368  1.00  0.380          C  
ATOM  34021  OE1 GLU C 152      41.339 -21.711  18.170  1.00  0.380          O  
ATOM  34022  OE2 GLU C 152      39.627 -21.658  19.452  1.00  0.380          O  
ATOM  34023  H   GLU C 152      40.224 -23.211  14.539  1.00  0.340          H  
ATOM  34024  HA  GLU C 152      37.556 -22.326  15.103  1.00  0.320          H  
ATOM  34025 1HB  GLU C 152      40.265 -21.143  15.745  1.00  0.460          H  
ATOM  34026 2HB  GLU C 152      38.757 -20.443  16.295  1.00  0.460          H  
ATOM  34027 1HG  GLU C 152      38.242 -22.405  17.592  1.00  0.460          H  
ATOM  34028 2HG  GLU C 152      39.592 -23.290  16.877  1.00  0.460          H  
ATOM  34029  N   LEU C 153      39.236 -20.407  13.004  1.00  0.260          N  
ATOM  34030  CA  LEU C 153      39.049 -19.335  12.044  1.00  0.260          C  
ATOM  34031  C   LEU C 153      38.028 -19.786  11.000  1.00  0.250          C  
ATOM  34032  O   LEU C 153      37.180 -18.992  10.571  1.00  0.250          O  
ATOM  34033  CB  LEU C 153      40.394 -18.948  11.417  1.00  0.360          C  
ATOM  34034  CG  LEU C 153      41.458 -18.285  12.386  1.00  0.360          C  
ATOM  34035  CD1 LEU C 153      42.765 -18.122  11.616  1.00  0.360          C  
ATOM  34036  CD2 LEU C 153      40.961 -16.947  12.950  1.00  0.360          C  
ATOM  34037  H   LEU C 153      40.152 -20.855  13.106  1.00  0.310          H  
ATOM  34038  HA  LEU C 153      38.632 -18.477  12.554  1.00  0.310          H  
ATOM  34039 1HB  LEU C 153      40.844 -19.845  10.989  1.00  0.440          H  
ATOM  34040 2HB  LEU C 153      40.213 -18.255  10.631  1.00  0.440          H  
ATOM  34041  HG  LEU C 153      41.645 -18.942  13.217  1.00  0.440          H  
ATOM  34042 1HD1 LEU C 153      43.526 -17.700  12.274  1.00  0.440          H  
ATOM  34043 2HD1 LEU C 153      43.100 -19.094  11.260  1.00  0.440          H  
ATOM  34044 3HD1 LEU C 153      42.607 -17.461  10.770  1.00  0.440          H  
ATOM  34045 1HD2 LEU C 153      41.691 -16.544  13.581  1.00  0.440          H  
ATOM  34046 2HD2 LEU C 153      40.790 -16.268  12.182  1.00  0.440          H  
ATOM  34047 3HD2 LEU C 153      40.060 -17.085  13.512  1.00  0.440          H  
ATOM  34048  N   GLY C 154      38.084 -21.076  10.624  1.00  0.250          N  
ATOM  34049  CA  GLY C 154      37.154 -21.691   9.689  1.00  0.240          C  
ATOM  34050  C   GLY C 154      35.736 -21.484  10.191  1.00  0.250          C  
ATOM  34051  O   GLY C 154      34.881 -20.982   9.448  1.00  0.280          O  
ATOM  34052  H   GLY C 154      38.846 -21.666  10.969  1.00  0.300          H  
ATOM  34053 1HA  GLY C 154      37.272 -21.272   8.692  1.00  0.290          H  
ATOM  34054 2HA  GLY C 154      37.367 -22.759   9.629  1.00  0.290          H  
ATOM  34055  N   GLU C 155      35.493 -21.844  11.465  1.00  0.240          N  
ATOM  34056  CA  GLU C 155      34.174 -21.688  12.074  1.00  0.250          C  
ATOM  34057  C   GLU C 155      33.748 -20.229  12.145  1.00  0.250          C  
ATOM  34058  O   GLU C 155      32.596 -19.906  11.860  1.00  0.250          O  
ATOM  34059  CB  GLU C 155      34.139 -22.266  13.491  1.00  0.350          C  
ATOM  34060  CG  GLU C 155      32.765 -22.114  14.227  1.00  0.350          C  
ATOM  34061  CD  GLU C 155      31.652 -22.899  13.594  1.00  0.350          C  
ATOM  34062  OE1 GLU C 155      31.936 -23.740  12.792  1.00  0.350          O  
ATOM  34063  OE2 GLU C 155      30.513 -22.670  13.908  1.00  0.350          O  
ATOM  34064  H   GLU C 155      36.254 -22.278  12.002  1.00  0.290          H  
ATOM  34065  HA  GLU C 155      33.455 -22.230  11.466  1.00  0.300          H  
ATOM  34066 1HB  GLU C 155      34.393 -23.325  13.445  1.00  0.420          H  
ATOM  34067 2HB  GLU C 155      34.903 -21.779  14.099  1.00  0.420          H  
ATOM  34068 1HG  GLU C 155      32.874 -22.418  15.258  1.00  0.420          H  
ATOM  34069 2HG  GLU C 155      32.483 -21.064  14.239  1.00  0.420          H  
ATOM  34070  N   ILE C 156      34.662 -19.311  12.469  1.00  0.250          N  
ATOM  34071  CA  ILE C 156      34.252 -17.912  12.547  1.00  0.260          C  
ATOM  34072  C   ILE C 156      33.733 -17.451  11.198  1.00  0.260          C  
ATOM  34073  O   ILE C 156      32.657 -16.837  11.116  1.00  0.260          O  
ATOM  34074  CB  ILE C 156      35.434 -16.987  12.981  1.00  0.360          C  
ATOM  34075  CG1 ILE C 156      35.808 -17.268  14.475  1.00  0.360          C  
ATOM  34076  CG2 ILE C 156      35.096 -15.459  12.734  1.00  0.360          C  
ATOM  34077  CD1 ILE C 156      37.147 -16.667  14.931  1.00  0.360          C  
ATOM  34078  H   ILE C 156      35.608 -19.606  12.733  1.00  0.300          H  
ATOM  34079  HA  ILE C 156      33.450 -17.825  13.275  1.00  0.310          H  
ATOM  34080  HB  ILE C 156      36.305 -17.253  12.391  1.00  0.430          H  
ATOM  34081 1HG1 ILE C 156      35.021 -16.862  15.108  1.00  0.430          H  
ATOM  34082 2HG1 ILE C 156      35.845 -18.343  14.628  1.00  0.430          H  
ATOM  34083 1HG2 ILE C 156      35.939 -14.843  13.015  1.00  0.430          H  
ATOM  34084 2HG2 ILE C 156      34.881 -15.281  11.682  1.00  0.430          H  
ATOM  34085 3HG2 ILE C 156      34.227 -15.178  13.329  1.00  0.430          H  
ATOM  34086 1HD1 ILE C 156      37.320 -16.913  15.980  1.00  0.430          H  
ATOM  34087 2HD1 ILE C 156      37.942 -17.079  14.336  1.00  0.430          H  
ATOM  34088 3HD1 ILE C 156      37.127 -15.600  14.817  1.00  0.430          H  
ATOM  34089  N   ALA C 157      34.498 -17.724  10.137  1.00  0.250          N  
ATOM  34090  CA  ALA C 157      34.068 -17.308   8.818  1.00  0.250          C  
ATOM  34091  C   ALA C 157      32.790 -18.036   8.406  1.00  0.240          C  
ATOM  34092  O   ALA C 157      31.817 -17.423   7.957  1.00  0.240          O  
ATOM  34093  CB  ALA C 157      35.166 -17.564   7.798  1.00  0.350          C  
ATOM  34094  H   ALA C 157      35.375 -18.243  10.268  1.00  0.300          H  
ATOM  34095  HA  ALA C 157      33.860 -16.244   8.858  1.00  0.300          H  
ATOM  34096 1HB  ALA C 157      34.841 -17.223   6.824  1.00  0.420          H  
ATOM  34097 2HB  ALA C 157      36.066 -17.027   8.088  1.00  0.420          H  
ATOM  34098 3HB  ALA C 157      35.383 -18.636   7.761  1.00  0.420          H  
ATOM  34099  N   SER C 158      32.721 -19.338   8.661  1.00  0.230          N  
ATOM  34100  CA  SER C 158      31.575 -20.123   8.241  1.00  0.230          C  
ATOM  34101  C   SER C 158      30.272 -19.673   8.904  1.00  0.230          C  
ATOM  34102  O   SER C 158      29.225 -19.615   8.240  1.00  0.240          O  
ATOM  34103  CB  SER C 158      31.838 -21.578   8.560  1.00  0.320          C  
ATOM  34104  OG  SER C 158      32.922 -22.060   7.810  1.00  0.320          O  
ATOM  34105  H   SER C 158      33.511 -19.827   9.082  1.00  0.280          H  
ATOM  34106  HA  SER C 158      31.473 -20.018   7.162  1.00  0.280          H  
ATOM  34107 1HB  SER C 158      32.041 -21.692   9.623  1.00  0.390          H  
ATOM  34108 2HB  SER C 158      30.947 -22.158   8.334  1.00  0.390          H  
ATOM  34109  HG  SER C 158      33.728 -21.710   8.253  1.00  0.390          H  
ATOM  34110  N   SER C 159      30.340 -19.362  10.204  1.00  0.220          N  
ATOM  34111  CA  SER C 159      29.198 -18.935  10.996  1.00  0.230          C  
ATOM  34112  C   SER C 159      28.735 -17.511  10.784  1.00  0.260          C  
ATOM  34113  O   SER C 159      27.530 -17.280  10.709  1.00  0.330          O  
ATOM  34114  CB  SER C 159      29.513 -19.091  12.471  1.00  0.320          C  
ATOM  34115  OG  SER C 159      29.619 -20.435  12.828  1.00  0.320          O  
ATOM  34116  H   SER C 159      31.229 -19.481  10.698  1.00  0.260          H  
ATOM  34117  HA  SER C 159      28.366 -19.585  10.744  1.00  0.280          H  
ATOM  34118 1HB  SER C 159      30.457 -18.584  12.684  1.00  0.380          H  
ATOM  34119 2HB  SER C 159      28.740 -18.608  13.068  1.00  0.380          H  
ATOM  34120  HG  SER C 159      30.097 -20.454  13.673  1.00  0.380          H  
ATOM  34121  N   ASN C 160      29.660 -16.552  10.688  1.00  0.260          N  
ATOM  34122  CA  ASN C 160      29.244 -15.157  10.592  1.00  0.310          C  
ATOM  34123  C   ASN C 160      29.601 -14.382   9.326  1.00  0.320          C  
ATOM  34124  O   ASN C 160      29.094 -13.278   9.146  1.00  0.390          O  
ATOM  34125  CB  ASN C 160      29.780 -14.402  11.787  1.00  0.410          C  
ATOM  34126  CG  ASN C 160      29.166 -14.872  13.067  1.00  0.410          C  
ATOM  34127  OD1 ASN C 160      27.984 -14.604  13.344  1.00  0.410          O  
ATOM  34128  ND2 ASN C 160      29.939 -15.575  13.861  1.00  0.410          N  
ATOM  34129  H   ASN C 160      30.656 -16.784  10.759  1.00  0.310          H  
ATOM  34130  HA  ASN C 160      28.157 -15.137  10.656  1.00  0.370          H  
ATOM  34131 1HB  ASN C 160      30.864 -14.537  11.840  1.00  0.500          H  
ATOM  34132 2HB  ASN C 160      29.584 -13.337  11.665  1.00  0.500          H  
ATOM  34133 1HD2 ASN C 160      29.581 -15.914  14.732  1.00  0.500          H  
ATOM  34134 2HD2 ASN C 160      30.885 -15.774  13.596  1.00  0.500          H  
ATOM  34135  N   VAL C 161      30.488 -14.886   8.472  1.00  0.260          N  
ATOM  34136  CA  VAL C 161      30.917 -14.073   7.345  1.00  0.270          C  
ATOM  34137  C   VAL C 161      30.437 -14.681   6.029  1.00  0.250          C  
ATOM  34138  O   VAL C 161      29.954 -13.971   5.151  1.00  0.260          O  
ATOM  34139  CB  VAL C 161      32.445 -13.896   7.382  1.00  0.370          C  
ATOM  34140  CG1 VAL C 161      32.907 -13.053   6.212  1.00  0.370          C  
ATOM  34141  CG2 VAL C 161      32.844 -13.285   8.748  1.00  0.370          C  
ATOM  34142  H   VAL C 161      30.879 -15.822   8.574  1.00  0.310          H  
ATOM  34143  HA  VAL C 161      30.467 -13.091   7.435  1.00  0.320          H  
ATOM  34144  HB  VAL C 161      32.914 -14.863   7.266  1.00  0.450          H  
ATOM  34145 1HG1 VAL C 161      33.990 -12.954   6.238  1.00  0.450          H  
ATOM  34146 2HG1 VAL C 161      32.611 -13.506   5.286  1.00  0.450          H  
ATOM  34147 3HG1 VAL C 161      32.455 -12.076   6.282  1.00  0.450          H  
ATOM  34148 1HG2 VAL C 161      33.897 -13.158   8.810  1.00  0.450          H  
ATOM  34149 2HG2 VAL C 161      32.376 -12.332   8.873  1.00  0.450          H  
ATOM  34150 3HG2 VAL C 161      32.521 -13.944   9.552  1.00  0.450          H  
ATOM  34151  N   LEU C 162      30.600 -15.990   5.879  1.00  0.230          N  
ATOM  34152  CA  LEU C 162      30.235 -16.697   4.658  1.00  0.230          C  
ATOM  34153  C   LEU C 162      28.793 -16.463   4.254  1.00  0.220          C  
ATOM  34154  O   LEU C 162      28.524 -16.086   3.114  1.00  0.220          O  
ATOM  34155  CB  LEU C 162      30.420 -18.204   4.883  1.00  0.320          C  
ATOM  34156  CG  LEU C 162      29.974 -19.177   3.752  1.00  0.320          C  
ATOM  34157  CD1 LEU C 162      30.809 -18.969   2.506  1.00  0.320          C  
ATOM  34158  CD2 LEU C 162      30.088 -20.598   4.281  1.00  0.320          C  
ATOM  34159  H   LEU C 162      31.018 -16.513   6.641  1.00  0.280          H  
ATOM  34160  HA  LEU C 162      30.880 -16.351   3.857  1.00  0.280          H  
ATOM  34161 1HB  LEU C 162      31.478 -18.386   5.072  1.00  0.390          H  
ATOM  34162 2HB  LEU C 162      29.876 -18.482   5.785  1.00  0.390          H  
ATOM  34163  HG  LEU C 162      28.937 -18.981   3.485  1.00  0.390          H  
ATOM  34164 1HD1 LEU C 162      30.505 -19.639   1.737  1.00  0.390          H  
ATOM  34165 2HD1 LEU C 162      30.702 -17.951   2.152  1.00  0.390          H  
ATOM  34166 3HD1 LEU C 162      31.820 -19.173   2.734  1.00  0.390          H  
ATOM  34167 1HD2 LEU C 162      29.766 -21.301   3.519  1.00  0.390          H  
ATOM  34168 2HD2 LEU C 162      31.120 -20.806   4.556  1.00  0.390          H  
ATOM  34169 3HD2 LEU C 162      29.458 -20.700   5.161  1.00  0.390          H  
ATOM  34170  N   GLN C 163      27.851 -16.680   5.172  1.00  0.230          N  
ATOM  34171  CA  GLN C 163      26.447 -16.504   4.821  1.00  0.240          C  
ATOM  34172  C   GLN C 163      26.199 -15.037   4.448  1.00  0.230          C  
ATOM  34173  O   GLN C 163      25.417 -14.724   3.546  1.00  0.260          O  
ATOM  34174  CB  GLN C 163      25.564 -16.980   5.978  1.00  0.330          C  
ATOM  34175  CG  GLN C 163      24.072 -17.047   5.700  1.00  0.330          C  
ATOM  34176  CD  GLN C 163      23.279 -17.614   6.891  1.00  0.330          C  
ATOM  34177  OE1 GLN C 163      23.817 -18.324   7.765  1.00  0.330          O  
ATOM  34178  NE2 GLN C 163      21.987 -17.310   6.933  1.00  0.330          N  
ATOM  34179  H   GLN C 163      28.125 -17.000   6.094  1.00  0.280          H  
ATOM  34180  HA  GLN C 163      26.228 -17.118   3.948  1.00  0.290          H  
ATOM  34181 1HB  GLN C 163      25.879 -17.967   6.255  1.00  0.400          H  
ATOM  34182 2HB  GLN C 163      25.717 -16.333   6.843  1.00  0.400          H  
ATOM  34183 1HG  GLN C 163      23.701 -16.076   5.484  1.00  0.400          H  
ATOM  34184 2HG  GLN C 163      23.902 -17.704   4.843  1.00  0.400          H  
ATOM  34185 1HE2 GLN C 163      21.420 -17.653   7.684  1.00  0.400          H  
ATOM  34186 2HE2 GLN C 163      21.566 -16.754   6.211  1.00  0.400          H  
ATOM  34187  N   ALA C 164      26.832 -14.125   5.187  1.00  0.220          N  
ATOM  34188  CA  ALA C 164      26.678 -12.694   4.951  1.00  0.210          C  
ATOM  34189  C   ALA C 164      27.145 -12.302   3.560  1.00  0.210          C  
ATOM  34190  O   ALA C 164      26.504 -11.480   2.909  1.00  0.250          O  
ATOM  34191  CB  ALA C 164      27.446 -11.910   5.994  1.00  0.300          C  
ATOM  34192  H   ALA C 164      27.446 -14.454   5.919  1.00  0.260          H  
ATOM  34193  HA  ALA C 164      25.627 -12.443   5.020  1.00  0.250          H  
ATOM  34194 1HB  ALA C 164      27.307 -10.844   5.827  1.00  0.360          H  
ATOM  34195 2HB  ALA C 164      27.092 -12.171   6.992  1.00  0.360          H  
ATOM  34196 3HB  ALA C 164      28.494 -12.152   5.915  1.00  0.360          H  
ATOM  34197  N   LEU C 165      28.236 -12.919   3.095  1.00  0.230          N  
ATOM  34198  CA  LEU C 165      28.770 -12.647   1.766  1.00  0.260          C  
ATOM  34199  C   LEU C 165      27.989 -13.350   0.665  1.00  0.230          C  
ATOM  34200  O   LEU C 165      27.714 -12.750  -0.369  1.00  0.240          O  
ATOM  34201  CB  LEU C 165      30.256 -13.018   1.697  1.00  0.350          C  
ATOM  34202  CG  LEU C 165      31.252 -11.866   2.019  1.00  0.350          C  
ATOM  34203  CD1 LEU C 165      30.989 -11.269   3.418  1.00  0.350          C  
ATOM  34204  CD2 LEU C 165      32.685 -12.408   1.934  1.00  0.350          C  
ATOM  34205  H   LEU C 165      28.749 -13.543   3.726  1.00  0.280          H  
ATOM  34206  HA  LEU C 165      28.697 -11.579   1.589  1.00  0.310          H  
ATOM  34207 1HB  LEU C 165      30.437 -13.832   2.408  1.00  0.420          H  
ATOM  34208 2HB  LEU C 165      30.477 -13.380   0.695  1.00  0.420          H  
ATOM  34209  HG  LEU C 165      31.112 -11.078   1.293  1.00  0.420          H  
ATOM  34210 1HD1 LEU C 165      31.689 -10.464   3.606  1.00  0.420          H  
ATOM  34211 2HD1 LEU C 165      29.989 -10.877   3.472  1.00  0.420          H  
ATOM  34212 3HD1 LEU C 165      31.110 -12.028   4.167  1.00  0.420          H  
ATOM  34213 1HD2 LEU C 165      33.389 -11.602   2.141  1.00  0.420          H  
ATOM  34214 2HD2 LEU C 165      32.813 -13.196   2.667  1.00  0.420          H  
ATOM  34215 3HD2 LEU C 165      32.874 -12.808   0.936  1.00  0.420          H  
ATOM  34216  N   ARG C 166      27.550 -14.594   0.881  1.00  0.210          N  
ATOM  34217  CA  ARG C 166      26.773 -15.272  -0.158  1.00  0.200          C  
ATOM  34218  C   ARG C 166      25.471 -14.499  -0.429  1.00  0.200          C  
ATOM  34219  O   ARG C 166      24.944 -14.510  -1.541  1.00  0.270          O  
ATOM  34220  CB  ARG C 166      26.478 -16.732   0.184  1.00  0.280          C  
ATOM  34221  CG  ARG C 166      27.668 -17.721   0.107  1.00  0.280          C  
ATOM  34222  CD  ARG C 166      27.256 -19.130   0.485  1.00  0.280          C  
ATOM  34223  NE  ARG C 166      28.363 -20.118   0.338  1.00  0.280          N  
ATOM  34224  CZ  ARG C 166      28.346 -21.416   0.733  1.00  0.280          C  
ATOM  34225  NH1 ARG C 166      27.297 -21.986   1.310  1.00  0.280          N  
ATOM  34226  NH2 ARG C 166      29.440 -22.115   0.517  1.00  0.280          N  
ATOM  34227  H   ARG C 166      27.794 -15.082   1.747  1.00  0.250          H  
ATOM  34228  HA  ARG C 166      27.358 -15.274  -1.074  1.00  0.240          H  
ATOM  34229 1HB  ARG C 166      26.059 -16.790   1.191  1.00  0.340          H  
ATOM  34230 2HB  ARG C 166      25.734 -17.099  -0.510  1.00  0.340          H  
ATOM  34231 1HG  ARG C 166      28.057 -17.739  -0.908  1.00  0.340          H  
ATOM  34232 2HG  ARG C 166      28.448 -17.396   0.796  1.00  0.340          H  
ATOM  34233 1HD  ARG C 166      26.932 -19.130   1.527  1.00  0.340          H  
ATOM  34234 2HD  ARG C 166      26.430 -19.444  -0.154  1.00  0.340          H  
ATOM  34235  HE  ARG C 166      29.254 -19.818  -0.101  1.00  0.340          H  
ATOM  34236 1HH1 ARG C 166      26.444 -21.473   1.475  1.00  0.340          H  
ATOM  34237 2HH1 ARG C 166      27.338 -22.964   1.578  1.00  0.340          H  
ATOM  34238 1HH2 ARG C 166      30.241 -21.638   0.059  1.00  0.340          H  
ATOM  34239 2HH2 ARG C 166      29.496 -23.084   0.788  1.00  0.340          H  
ATOM  34240  N   ARG C 167      24.941 -13.814   0.588  1.00  0.260          N  
ATOM  34241  CA  ARG C 167      23.735 -13.001   0.451  1.00  0.270          C  
ATOM  34242  C   ARG C 167      23.938 -11.655  -0.267  1.00  0.300          C  
ATOM  34243  O   ARG C 167      22.953 -10.954  -0.510  1.00  0.350          O  
ATOM  34244  CB  ARG C 167      23.092 -12.750   1.810  1.00  0.370          C  
ATOM  34245  CG  ARG C 167      22.460 -13.979   2.433  1.00  0.370          C  
ATOM  34246  CD  ARG C 167      21.965 -13.772   3.811  1.00  0.370          C  
ATOM  34247  NE  ARG C 167      23.053 -13.634   4.788  1.00  0.370          N  
ATOM  34248  CZ  ARG C 167      22.873 -13.310   6.096  1.00  0.370          C  
ATOM  34249  NH1 ARG C 167      21.684 -13.066   6.536  1.00  0.370          N  
ATOM  34250  NH2 ARG C 167      23.885 -13.246   6.946  1.00  0.370          N  
ATOM  34251  H   ARG C 167      25.359 -13.907   1.521  1.00  0.310          H  
ATOM  34252  HA  ARG C 167      23.021 -13.576  -0.132  1.00  0.320          H  
ATOM  34253 1HB  ARG C 167      23.853 -12.381   2.502  1.00  0.450          H  
ATOM  34254 2HB  ARG C 167      22.324 -11.985   1.723  1.00  0.450          H  
ATOM  34255 1HG  ARG C 167      21.617 -14.289   1.825  1.00  0.450          H  
ATOM  34256 2HG  ARG C 167      23.191 -14.773   2.466  1.00  0.450          H  
ATOM  34257 1HD  ARG C 167      21.360 -12.868   3.833  1.00  0.450          H  
ATOM  34258 2HD  ARG C 167      21.354 -14.633   4.093  1.00  0.450          H  
ATOM  34259  HE  ARG C 167      24.010 -13.843   4.458  1.00  0.450          H  
ATOM  34260 1HH1 ARG C 167      20.893 -13.110   5.920  1.00  0.450          H  
ATOM  34261 2HH1 ARG C 167      21.559 -12.822   7.525  1.00  0.450          H  
ATOM  34262 1HH2 ARG C 167      24.828 -13.431   6.641  1.00  0.450          H  
ATOM  34263 2HH2 ARG C 167      23.713 -13.007   7.919  1.00  0.450          H  
ATOM  34264  N   VAL C 168      25.178 -11.276  -0.587  1.00  0.270          N  
ATOM  34265  CA  VAL C 168      25.434 -10.007  -1.257  1.00  0.300          C  
ATOM  34266  C   VAL C 168      25.097 -10.076  -2.735  1.00  0.310          C  
ATOM  34267  O   VAL C 168      25.578 -10.945  -3.460  1.00  0.290          O  
ATOM  34268  CB  VAL C 168      26.924  -9.591  -1.094  1.00  0.410          C  
ATOM  34269  CG1 VAL C 168      27.244  -8.347  -1.911  1.00  0.410          C  
ATOM  34270  CG2 VAL C 168      27.207  -9.289   0.364  1.00  0.410          C  
ATOM  34271  H   VAL C 168      25.967 -11.895  -0.387  1.00  0.320          H  
ATOM  34272  HA  VAL C 168      24.810  -9.245  -0.792  1.00  0.360          H  
ATOM  34273  HB  VAL C 168      27.559 -10.401  -1.425  1.00  0.490          H  
ATOM  34274 1HG1 VAL C 168      28.284  -8.077  -1.762  1.00  0.490          H  
ATOM  34275 2HG1 VAL C 168      27.080  -8.531  -2.967  1.00  0.490          H  
ATOM  34276 3HG1 VAL C 168      26.605  -7.548  -1.578  1.00  0.490          H  
ATOM  34277 1HG2 VAL C 168      28.254  -9.013   0.493  1.00  0.490          H  
ATOM  34278 2HG2 VAL C 168      26.575  -8.470   0.704  1.00  0.490          H  
ATOM  34279 3HG2 VAL C 168      26.992 -10.163   0.947  1.00  0.490          H  
ATOM  34280  N   GLU C 169      24.282  -9.140  -3.203  1.00  0.340          N  
ATOM  34281  CA  GLU C 169      23.938  -9.150  -4.611  1.00  0.380          C  
ATOM  34282  C   GLU C 169      25.180  -9.086  -5.461  1.00  0.340          C  
ATOM  34283  O   GLU C 169      26.073  -8.267  -5.237  1.00  0.340          O  
ATOM  34284  CB  GLU C 169      22.976  -8.035  -4.973  1.00  0.520          C  
ATOM  34285  CG  GLU C 169      22.611  -7.986  -6.467  1.00  0.520          C  
ATOM  34286  CD  GLU C 169      21.506  -7.067  -6.702  1.00  0.520          C  
ATOM  34287  OE1 GLU C 169      20.977  -6.638  -5.716  1.00  0.520          O  
ATOM  34288  OE2 GLU C 169      21.132  -6.808  -7.821  1.00  0.520          O  
ATOM  34289  H   GLU C 169      23.888  -8.453  -2.572  1.00  0.410          H  
ATOM  34290  HA  GLU C 169      23.437 -10.095  -4.828  1.00  0.460          H  
ATOM  34291 1HB  GLU C 169      22.057  -8.159  -4.398  1.00  0.620          H  
ATOM  34292 2HB  GLU C 169      23.410  -7.073  -4.700  1.00  0.620          H  
ATOM  34293 1HG  GLU C 169      23.476  -7.630  -7.029  1.00  0.620          H  
ATOM  34294 2HG  GLU C 169      22.363  -8.972  -6.827  1.00  0.620          H  
ATOM  34295  N   GLY C 170      25.212  -9.944  -6.468  1.00  0.310          N  
ATOM  34296  CA  GLY C 170      26.318 -10.048  -7.397  1.00  0.280          C  
ATOM  34297  C   GLY C 170      27.212 -11.233  -7.071  1.00  0.250          C  
ATOM  34298  O   GLY C 170      27.997 -11.668  -7.918  1.00  0.230          O  
ATOM  34299  H   GLY C 170      24.432 -10.578  -6.579  1.00  0.370          H  
ATOM  34300 1HA  GLY C 170      25.925 -10.157  -8.404  1.00  0.340          H  
ATOM  34301 2HA  GLY C 170      26.901  -9.130  -7.375  1.00  0.340          H  
ATOM  34302  N   VAL C 171      27.090 -11.787  -5.868  1.00  0.240          N  
ATOM  34303  CA  VAL C 171      27.891 -12.942  -5.526  1.00  0.220          C  
ATOM  34304  C   VAL C 171      27.227 -14.192  -6.058  1.00  0.210          C  
ATOM  34305  O   VAL C 171      26.047 -14.440  -5.819  1.00  0.210          O  
ATOM  34306  CB  VAL C 171      28.099 -13.027  -4.007  1.00  0.320          C  
ATOM  34307  CG1 VAL C 171      28.820 -14.284  -3.635  1.00  0.320          C  
ATOM  34308  CG2 VAL C 171      28.923 -11.837  -3.570  1.00  0.320          C  
ATOM  34309  H   VAL C 171      26.438 -11.407  -5.169  1.00  0.290          H  
ATOM  34310  HA  VAL C 171      28.870 -12.842  -5.997  1.00  0.260          H  
ATOM  34311  HB  VAL C 171      27.130 -13.021  -3.492  1.00  0.380          H  
ATOM  34312 1HG1 VAL C 171      28.945 -14.266  -2.562  1.00  0.380          H  
ATOM  34313 2HG1 VAL C 171      28.235 -15.159  -3.920  1.00  0.380          H  
ATOM  34314 3HG1 VAL C 171      29.779 -14.322  -4.124  1.00  0.380          H  
ATOM  34315 1HG2 VAL C 171      29.086 -11.880  -2.493  1.00  0.380          H  
ATOM  34316 2HG2 VAL C 171      29.873 -11.866  -4.088  1.00  0.380          H  
ATOM  34317 3HG2 VAL C 171      28.397 -10.915  -3.822  1.00  0.380          H  
ATOM  34318  N   GLY C 172      27.976 -14.964  -6.833  1.00  0.220          N  
ATOM  34319  CA  GLY C 172      27.464 -16.192  -7.404  1.00  0.220          C  
ATOM  34320  C   GLY C 172      27.701 -17.328  -6.432  1.00  0.240          C  
ATOM  34321  O   GLY C 172      26.780 -18.030  -6.010  1.00  0.410          O  
ATOM  34322  H   GLY C 172      28.956 -14.741  -7.011  1.00  0.260          H  
ATOM  34323 1HA  GLY C 172      26.402 -16.097  -7.624  1.00  0.260          H  
ATOM  34324 2HA  GLY C 172      27.977 -16.392  -8.344  1.00  0.260          H  
ATOM  34325  N   LYS C 173      28.967 -17.494  -6.070  1.00  0.190          N  
ATOM  34326  CA  LYS C 173      29.383 -18.559  -5.181  1.00  0.200          C  
ATOM  34327  C   LYS C 173      30.537 -18.151  -4.281  1.00  0.190          C  
ATOM  34328  O   LYS C 173      31.445 -17.432  -4.701  1.00  0.200          O  
ATOM  34329  CB  LYS C 173      29.770 -19.777  -6.019  1.00  0.280          C  
ATOM  34330  CG  LYS C 173      30.136 -21.009  -5.238  1.00  0.280          C  
ATOM  34331  CD  LYS C 173      30.254 -22.205  -6.165  1.00  0.280          C  
ATOM  34332  CE  LYS C 173      30.689 -23.471  -5.416  1.00  0.280          C  
ATOM  34333  NZ  LYS C 173      29.717 -23.842  -4.352  1.00  0.280          N  
ATOM  34334  H   LYS C 173      29.657 -16.851  -6.461  1.00  0.230          H  
ATOM  34335  HA  LYS C 173      28.539 -18.824  -4.541  1.00  0.240          H  
ATOM  34336 1HB  LYS C 173      28.933 -20.039  -6.672  1.00  0.330          H  
ATOM  34337 2HB  LYS C 173      30.612 -19.524  -6.658  1.00  0.330          H  
ATOM  34338 1HG  LYS C 173      31.091 -20.862  -4.725  1.00  0.330          H  
ATOM  34339 2HG  LYS C 173      29.358 -21.199  -4.498  1.00  0.330          H  
ATOM  34340 1HD  LYS C 173      29.283 -22.392  -6.637  1.00  0.330          H  
ATOM  34341 2HD  LYS C 173      30.982 -21.987  -6.946  1.00  0.330          H  
ATOM  34342 1HE  LYS C 173      30.750 -24.288  -6.132  1.00  0.330          H  
ATOM  34343 2HE  LYS C 173      31.671 -23.320  -4.967  1.00  0.330          H  
ATOM  34344 1HZ  LYS C 173      30.003 -24.687  -3.891  1.00  0.330          H  
ATOM  34345 2HZ  LYS C 173      29.649 -23.103  -3.683  1.00  0.330          H  
ATOM  34346 3HZ  LYS C 173      28.797 -23.971  -4.775  1.00  0.330          H  
ATOM  34347  N   VAL C 174      30.499 -18.594  -3.026  1.00  0.190          N  
ATOM  34348  CA  VAL C 174      31.626 -18.337  -2.140  1.00  0.190          C  
ATOM  34349  C   VAL C 174      32.110 -19.649  -1.556  1.00  0.190          C  
ATOM  34350  O   VAL C 174      31.343 -20.336  -0.861  1.00  0.210          O  
ATOM  34351  CB  VAL C 174      31.258 -17.392  -0.987  1.00  0.270          C  
ATOM  34352  CG1 VAL C 174      32.476 -17.140  -0.114  1.00  0.270          C  
ATOM  34353  CG2 VAL C 174      30.704 -16.126  -1.530  1.00  0.270          C  
ATOM  34354  H   VAL C 174      29.715 -19.159  -2.733  1.00  0.230          H  
ATOM  34355  HA  VAL C 174      32.429 -17.890  -2.714  1.00  0.230          H  
ATOM  34356  HB  VAL C 174      30.522 -17.866  -0.364  1.00  0.320          H  
ATOM  34357 1HG1 VAL C 174      32.187 -16.481   0.703  1.00  0.320          H  
ATOM  34358 2HG1 VAL C 174      32.860 -18.074   0.299  1.00  0.320          H  
ATOM  34359 3HG1 VAL C 174      33.260 -16.663  -0.711  1.00  0.320          H  
ATOM  34360 1HG2 VAL C 174      30.430 -15.460  -0.716  1.00  0.320          H  
ATOM  34361 2HG2 VAL C 174      31.436 -15.649  -2.166  1.00  0.320          H  
ATOM  34362 3HG2 VAL C 174      29.829 -16.366  -2.109  1.00  0.320          H  
ATOM  34363  N   GLU C 175      33.378 -19.971  -1.805  1.00  0.170          N  
ATOM  34364  CA  GLU C 175      33.966 -21.213  -1.313  1.00  0.170          C  
ATOM  34365  C   GLU C 175      34.694 -20.961  -0.009  1.00  0.150          C  
ATOM  34366  O   GLU C 175      35.417 -19.972   0.117  1.00  0.240          O  
ATOM  34367  CB  GLU C 175      34.993 -21.779  -2.302  1.00  0.240          C  
ATOM  34368  CG  GLU C 175      34.480 -22.171  -3.674  1.00  0.240          C  
ATOM  34369  CD  GLU C 175      35.594 -22.718  -4.568  1.00  0.240          C  
ATOM  34370  OE1 GLU C 175      36.697 -22.866  -4.091  1.00  0.240          O  
ATOM  34371  OE2 GLU C 175      35.337 -22.986  -5.735  1.00  0.240          O  
ATOM  34372  H   GLU C 175      33.930 -19.320  -2.376  1.00  0.200          H  
ATOM  34373  HA  GLU C 175      33.174 -21.941  -1.142  1.00  0.200          H  
ATOM  34374 1HB  GLU C 175      35.781 -21.064  -2.440  1.00  0.290          H  
ATOM  34375 2HB  GLU C 175      35.448 -22.666  -1.863  1.00  0.290          H  
ATOM  34376 1HG  GLU C 175      33.711 -22.929  -3.557  1.00  0.290          H  
ATOM  34377 2HG  GLU C 175      34.026 -21.298  -4.147  1.00  0.290          H  
ATOM  34378  N   THR C 176      34.585 -21.884   0.940  1.00  0.160          N  
ATOM  34379  CA  THR C 176      35.324 -21.692   2.181  1.00  0.190          C  
ATOM  34380  C   THR C 176      36.541 -22.578   2.165  1.00  0.170          C  
ATOM  34381  O   THR C 176      36.444 -23.800   2.054  1.00  0.200          O  
ATOM  34382  CB  THR C 176      34.464 -22.017   3.420  1.00  0.250          C  
ATOM  34383  OG1 THR C 176      33.334 -21.163   3.424  1.00  0.250          O  
ATOM  34384  CG2 THR C 176      35.268 -21.774   4.712  1.00  0.250          C  
ATOM  34385  H   THR C 176      33.997 -22.696   0.807  1.00  0.190          H  
ATOM  34386  HA  THR C 176      35.664 -20.660   2.250  1.00  0.230          H  
ATOM  34387  HB  THR C 176      34.138 -23.057   3.387  1.00  0.300          H  
ATOM  34388  HG1 THR C 176      32.757 -21.441   2.708  1.00  0.300          H  
ATOM  34389 1HG2 THR C 176      34.637 -21.993   5.573  1.00  0.300          H  
ATOM  34390 2HG2 THR C 176      36.140 -22.418   4.738  1.00  0.300          H  
ATOM  34391 3HG2 THR C 176      35.590 -20.733   4.754  1.00  0.300          H  
ATOM  34392  N   TRP C 177      37.708 -21.978   2.288  1.00  0.180          N  
ATOM  34393  CA  TRP C 177      38.942 -22.743   2.281  1.00  0.220          C  
ATOM  34394  C   TRP C 177      39.289 -23.104   3.713  1.00  0.220          C  
ATOM  34395  O   TRP C 177      40.177 -22.533   4.360  1.00  0.290          O  
ATOM  34396  CB  TRP C 177      40.018 -22.007   1.504  1.00  0.290          C  
ATOM  34397  CG  TRP C 177      39.659 -21.941  -0.006  1.00  0.290          C  
ATOM  34398  CD1 TRP C 177      38.607 -22.562  -0.653  1.00  0.290          C  
ATOM  34399  CD2 TRP C 177      40.337 -21.199  -1.019  1.00  0.290          C  
ATOM  34400  NE1 TRP C 177      38.608 -22.231  -1.966  1.00  0.290          N  
ATOM  34401  CE2 TRP C 177      39.647 -21.402  -2.210  1.00  0.290          C  
ATOM  34402  CE3 TRP C 177      41.433 -20.396  -1.015  1.00  0.290          C  
ATOM  34403  CZ2 TRP C 177      40.032 -20.812  -3.365  1.00  0.290          C  
ATOM  34404  CZ3 TRP C 177      41.826 -19.793  -2.187  1.00  0.290          C  
ATOM  34405  CH2 TRP C 177      41.130 -19.997  -3.330  1.00  0.290          C  
ATOM  34406  H   TRP C 177      37.736 -20.960   2.395  1.00  0.220          H  
ATOM  34407  HA  TRP C 177      38.773 -23.685   1.762  1.00  0.260          H  
ATOM  34408 1HB  TRP C 177      40.108 -20.985   1.883  1.00  0.350          H  
ATOM  34409 2HB  TRP C 177      40.978 -22.499   1.632  1.00  0.350          H  
ATOM  34410  HD1 TRP C 177      37.866 -23.212  -0.203  1.00  0.350          H  
ATOM  34411  HE1 TRP C 177      37.908 -22.552  -2.687  1.00  0.350          H  
ATOM  34412  HE3 TRP C 177      41.974 -20.254  -0.094  1.00  0.350          H  
ATOM  34413  HZ2 TRP C 177      39.482 -20.973  -4.282  1.00  0.350          H  
ATOM  34414  HZ3 TRP C 177      42.706 -19.153  -2.167  1.00  0.350          H  
ATOM  34415  HH2 TRP C 177      41.442 -19.510  -4.237  1.00  0.350          H  
ATOM  34416  N   GLY C 178      38.505 -24.053   4.181  1.00  0.200          N  
ATOM  34417  CA  GLY C 178      38.483 -24.583   5.522  1.00  0.220          C  
ATOM  34418  C   GLY C 178      37.110 -25.197   5.679  1.00  0.270          C  
ATOM  34419  O   GLY C 178      36.427 -25.458   4.691  1.00  0.530          O  
ATOM  34420  H   GLY C 178      37.810 -24.396   3.507  1.00  0.240          H  
ATOM  34421 1HA  GLY C 178      39.261 -25.339   5.649  1.00  0.260          H  
ATOM  34422 2HA  GLY C 178      38.638 -23.791   6.254  1.00  0.260          H  
ATOM  34423  N   ALA C 179      36.688 -25.441   6.900  1.00  0.250          N  
ATOM  34424  CA  ALA C 179      35.387 -26.062   7.101  1.00  0.260          C  
ATOM  34425  C   ALA C 179      34.818 -25.655   8.433  1.00  0.280          C  
ATOM  34426  O   ALA C 179      35.560 -25.271   9.342  1.00  0.350          O  
ATOM  34427  CB  ALA C 179      35.491 -27.574   7.020  1.00  0.360          C  
ATOM  34428  H   ALA C 179      37.266 -25.204   7.691  1.00  0.300          H  
ATOM  34429  HA  ALA C 179      34.706 -25.708   6.324  1.00  0.310          H  
ATOM  34430 1HB  ALA C 179      34.504 -28.019   7.166  1.00  0.430          H  
ATOM  34431 2HB  ALA C 179      35.879 -27.867   6.047  1.00  0.430          H  
ATOM  34432 3HB  ALA C 179      36.153 -27.910   7.779  1.00  0.430          H  
ATOM  34433  N   GLU C 180      33.504 -25.746   8.532  1.00  0.290          N  
ATOM  34434  CA  GLU C 180      32.750 -25.449   9.735  1.00  0.310          C  
ATOM  34435  C   GLU C 180      32.949 -26.558  10.747  1.00  0.340          C  
ATOM  34436  O   GLU C 180      33.316 -27.682  10.372  1.00  0.370          O  
ATOM  34437  CB  GLU C 180      31.259 -25.314   9.381  1.00  0.430          C  
ATOM  34438  CG  GLU C 180      30.540 -26.660   9.044  1.00  0.430          C  
ATOM  34439  CD  GLU C 180      30.806 -27.145   7.644  1.00  0.430          C  
ATOM  34440  OE1 GLU C 180      31.508 -26.468   6.926  1.00  0.430          O  
ATOM  34441  OE2 GLU C 180      30.355 -28.210   7.303  1.00  0.430          O  
ATOM  34442  H   GLU C 180      32.971 -26.047   7.711  1.00  0.350          H  
ATOM  34443  HA  GLU C 180      33.110 -24.512  10.166  1.00  0.370          H  
ATOM  34444 1HB  GLU C 180      30.732 -24.854  10.221  1.00  0.510          H  
ATOM  34445 2HB  GLU C 180      31.150 -24.652   8.526  1.00  0.510          H  
ATOM  34446 1HG  GLU C 180      30.826 -27.439   9.748  1.00  0.510          H  
ATOM  34447 2HG  GLU C 180      29.469 -26.503   9.162  1.00  0.510          H  
ATOM  34448  N   TYR C 181      32.697 -26.258  12.022  1.00  0.360          N  
ATOM  34449  CA  TYR C 181      32.770 -27.284  13.036  1.00  0.370          C  
ATOM  34450  C   TYR C 181      31.633 -28.256  12.925  1.00  0.360          C  
ATOM  34451  O   TYR C 181      30.502 -27.910  12.587  1.00  0.390          O  
ATOM  34452  CB  TYR C 181      32.759 -26.766  14.489  1.00  0.510          C  
ATOM  34453  CG  TYR C 181      34.049 -26.206  15.062  1.00  0.510          C  
ATOM  34454  CD1 TYR C 181      35.221 -26.905  14.924  1.00  0.510          C  
ATOM  34455  CD2 TYR C 181      34.038 -25.055  15.802  1.00  0.510          C  
ATOM  34456  CE1 TYR C 181      36.372 -26.474  15.489  1.00  0.510          C  
ATOM  34457  CE2 TYR C 181      35.210 -24.600  16.378  1.00  0.510          C  
ATOM  34458  CZ  TYR C 181      36.372 -25.323  16.216  1.00  0.510          C  
ATOM  34459  OH  TYR C 181      37.524 -24.915  16.794  1.00  0.510          O  
ATOM  34460  H   TYR C 181      32.411 -25.314  12.288  1.00  0.430          H  
ATOM  34461  HA  TYR C 181      33.679 -27.846  12.867  1.00  0.440          H  
ATOM  34462 1HB  TYR C 181      32.000 -25.983  14.568  1.00  0.620          H  
ATOM  34463 2HB  TYR C 181      32.434 -27.578  15.146  1.00  0.620          H  
ATOM  34464  HD1 TYR C 181      35.228 -27.802  14.377  1.00  0.620          H  
ATOM  34465  HD2 TYR C 181      33.108 -24.511  15.943  1.00  0.620          H  
ATOM  34466  HE1 TYR C 181      37.285 -27.052  15.373  1.00  0.620          H  
ATOM  34467  HE2 TYR C 181      35.209 -23.684  16.971  1.00  0.620          H  
ATOM  34468  HH  TYR C 181      37.363 -24.109  17.290  1.00  0.620          H  
ATOM  34469  N   ALA C 182      31.943 -29.457  13.327  1.00  0.330          N  
ATOM  34470  CA  ALA C 182      31.047 -30.562  13.417  1.00  0.320          C  
ATOM  34471  C   ALA C 182      31.342 -31.274  14.715  1.00  0.320          C  
ATOM  34472  O   ALA C 182      32.431 -31.146  15.292  1.00  0.330          O  
ATOM  34473  CB  ALA C 182      31.241 -31.495  12.233  1.00  0.450          C  
ATOM  34474  H   ALA C 182      32.915 -29.638  13.540  1.00  0.400          H  
ATOM  34475  HA  ALA C 182      30.023 -30.197  13.441  1.00  0.380          H  
ATOM  34476 1HB  ALA C 182      30.573 -32.343  12.320  1.00  0.540          H  
ATOM  34477 2HB  ALA C 182      31.026 -30.954  11.321  1.00  0.540          H  
ATOM  34478 3HB  ALA C 182      32.273 -31.843  12.223  1.00  0.540          H  
ATOM  34479  N   MET C 183      30.372 -32.010  15.202  1.00  0.330          N  
ATOM  34480  CA  MET C 183      30.599 -32.790  16.388  1.00  0.340          C  
ATOM  34481  C   MET C 183      31.319 -34.031  15.928  1.00  0.350          C  
ATOM  34482  O   MET C 183      30.739 -34.856  15.221  1.00  0.430          O  
ATOM  34483  CB  MET C 183      29.274 -33.114  17.070  1.00  0.470          C  
ATOM  34484  CG  MET C 183      29.350 -33.842  18.363  1.00  0.470          C  
ATOM  34485  SD  MET C 183      29.983 -32.883  19.732  1.00  0.470          S  
ATOM  34486  CE  MET C 183      31.600 -33.512  19.740  1.00  0.470          C  
ATOM  34487  H   MET C 183      29.495 -32.073  14.685  1.00  0.400          H  
ATOM  34488  HA  MET C 183      31.244 -32.244  17.062  1.00  0.410          H  
ATOM  34489 1HB  MET C 183      28.732 -32.197  17.261  1.00  0.570          H  
ATOM  34490 2HB  MET C 183      28.681 -33.695  16.429  1.00  0.570          H  
ATOM  34491 1HG  MET C 183      28.363 -34.184  18.610  1.00  0.570          H  
ATOM  34492 2HG  MET C 183      29.979 -34.725  18.240  1.00  0.570          H  
ATOM  34493 1HE  MET C 183      32.157 -33.107  20.548  1.00  0.570          H  
ATOM  34494 2HE  MET C 183      31.570 -34.560  19.815  1.00  0.570          H  
ATOM  34495 3HE  MET C 183      32.084 -33.270  18.835  1.00  0.570          H  
ATOM  34496  N   ARG C 184      32.603 -34.148  16.256  1.00  0.360          N  
ATOM  34497  CA  ARG C 184      33.364 -35.267  15.765  1.00  0.360          C  
ATOM  34498  C   ARG C 184      33.463 -36.362  16.809  1.00  0.370          C  
ATOM  34499  O   ARG C 184      33.896 -36.145  17.950  1.00  0.430          O  
ATOM  34500  CB  ARG C 184      34.755 -34.808  15.388  1.00  0.500          C  
ATOM  34501  CG  ARG C 184      34.833 -33.698  14.338  1.00  0.500          C  
ATOM  34502  CD  ARG C 184      34.443 -34.101  12.981  1.00  0.500          C  
ATOM  34503  NE  ARG C 184      35.407 -35.028  12.392  1.00  0.500          N  
ATOM  34504  CZ  ARG C 184      35.357 -35.489  11.125  1.00  0.500          C  
ATOM  34505  NH1 ARG C 184      34.392 -35.105  10.327  1.00  0.500          N  
ATOM  34506  NH2 ARG C 184      36.295 -36.310  10.681  1.00  0.500          N  
ATOM  34507  H   ARG C 184      33.097 -33.458  16.833  1.00  0.430          H  
ATOM  34508  HA  ARG C 184      32.866 -35.683  14.890  1.00  0.430          H  
ATOM  34509 1HB  ARG C 184      35.230 -34.422  16.273  1.00  0.600          H  
ATOM  34510 2HB  ARG C 184      35.334 -35.661  15.041  1.00  0.600          H  
ATOM  34511 1HG  ARG C 184      34.193 -32.873  14.635  1.00  0.600          H  
ATOM  34512 2HG  ARG C 184      35.860 -33.347  14.286  1.00  0.600          H  
ATOM  34513 1HD  ARG C 184      33.466 -34.574  12.994  1.00  0.600          H  
ATOM  34514 2HD  ARG C 184      34.399 -33.209  12.366  1.00  0.600          H  
ATOM  34515  HE  ARG C 184      36.176 -35.330  12.969  1.00  0.600          H  
ATOM  34516 1HH1 ARG C 184      33.702 -34.460  10.665  1.00  0.600          H  
ATOM  34517 2HH1 ARG C 184      34.362 -35.436   9.371  1.00  0.600          H  
ATOM  34518 1HH2 ARG C 184      37.062 -36.585  11.285  1.00  0.600          H  
ATOM  34519 2HH2 ARG C 184      36.271 -36.621   9.721  1.00  0.600          H  
ATOM  34520  N   ILE C 185      33.065 -37.550  16.402  1.00  0.340          N  
ATOM  34521  CA  ILE C 185      33.113 -38.722  17.244  1.00  0.330          C  
ATOM  34522  C   ILE C 185      34.170 -39.643  16.665  1.00  0.320          C  
ATOM  34523  O   ILE C 185      34.080 -39.997  15.483  1.00  0.310          O  
ATOM  34524  CB  ILE C 185      31.736 -39.408  17.240  1.00  0.470          C  
ATOM  34525  CG1 ILE C 185      30.653 -38.407  17.775  1.00  0.470          C  
ATOM  34526  CG2 ILE C 185      31.791 -40.693  18.070  1.00  0.470          C  
ATOM  34527  CD1 ILE C 185      29.220 -38.848  17.550  1.00  0.470          C  
ATOM  34528  H   ILE C 185      32.676 -37.638  15.456  1.00  0.410          H  
ATOM  34529  HA  ILE C 185      33.396 -38.441  18.258  1.00  0.400          H  
ATOM  34530  HB  ILE C 185      31.468 -39.646  16.224  1.00  0.560          H  
ATOM  34531 1HG1 ILE C 185      30.815 -38.255  18.839  1.00  0.560          H  
ATOM  34532 2HG1 ILE C 185      30.777 -37.448  17.269  1.00  0.560          H  
ATOM  34533 1HG2 ILE C 185      30.832 -41.179  18.038  1.00  0.560          H  
ATOM  34534 2HG2 ILE C 185      32.532 -41.366  17.665  1.00  0.560          H  
ATOM  34535 3HG2 ILE C 185      32.049 -40.449  19.102  1.00  0.560          H  
ATOM  34536 1HD1 ILE C 185      28.542 -38.087  17.942  1.00  0.560          H  
ATOM  34537 2HD1 ILE C 185      29.051 -38.966  16.479  1.00  0.560          H  
ATOM  34538 3HD1 ILE C 185      29.023 -39.787  18.047  1.00  0.560          H  
ATOM  34539  N   TRP C 186      35.176 -39.996  17.470  1.00  0.330          N  
ATOM  34540  CA  TRP C 186      36.259 -40.872  17.023  1.00  0.330          C  
ATOM  34541  C   TRP C 186      36.347 -42.212  17.773  1.00  0.340          C  
ATOM  34542  O   TRP C 186      37.119 -42.286  18.739  1.00  0.360          O  
ATOM  34543  CB  TRP C 186      37.616 -40.206  17.203  1.00  0.460          C  
ATOM  34544  CG  TRP C 186      37.882 -38.967  16.420  1.00  0.460          C  
ATOM  34545  CD1 TRP C 186      38.376 -38.863  15.157  1.00  0.460          C  
ATOM  34546  CD2 TRP C 186      37.744 -37.628  16.904  1.00  0.460          C  
ATOM  34547  NE1 TRP C 186      38.539 -37.535  14.825  1.00  0.460          N  
ATOM  34548  CE2 TRP C 186      38.162 -36.771  15.887  1.00  0.460          C  
ATOM  34549  CE3 TRP C 186      37.326 -37.104  18.086  1.00  0.460          C  
ATOM  34550  CZ2 TRP C 186      38.162 -35.394  16.048  1.00  0.460          C  
ATOM  34551  CZ3 TRP C 186      37.326 -35.772  18.261  1.00  0.460          C  
ATOM  34552  CH2 TRP C 186      37.730 -34.911  17.278  1.00  0.460          C  
ATOM  34553  H   TRP C 186      35.177 -39.614  18.416  1.00  0.400          H  
ATOM  34554  HA  TRP C 186      36.125 -41.057  15.975  1.00  0.400          H  
ATOM  34555 1HB  TRP C 186      37.734 -39.954  18.235  1.00  0.550          H  
ATOM  34556 2HB  TRP C 186      38.372 -40.898  16.985  1.00  0.550          H  
ATOM  34557  HD1 TRP C 186      38.610 -39.706  14.502  1.00  0.550          H  
ATOM  34558  HE1 TRP C 186      38.887 -37.199  13.944  1.00  0.550          H  
ATOM  34559  HE3 TRP C 186      37.005 -37.742  18.866  1.00  0.550          H  
ATOM  34560  HZ2 TRP C 186      38.485 -34.709  15.268  1.00  0.550          H  
ATOM  34561  HZ3 TRP C 186      36.983 -35.424  19.212  1.00  0.550          H  
ATOM  34562  HH2 TRP C 186      37.708 -33.834  17.464  1.00  0.550          H  
ATOM  34563  N   PRO C 187      35.598 -43.271  17.389  1.00  0.340          N  
ATOM  34564  CA  PRO C 187      35.584 -44.568  18.025  1.00  0.350          C  
ATOM  34565  C   PRO C 187      36.912 -45.288  17.939  1.00  0.360          C  
ATOM  34566  O   PRO C 187      37.638 -45.192  16.935  1.00  0.350          O  
ATOM  34567  CB  PRO C 187      34.495 -45.316  17.265  1.00  0.520          C  
ATOM  34568  CG  PRO C 187      33.687 -44.257  16.618  1.00  0.520          C  
ATOM  34569  CD  PRO C 187      34.671 -43.198  16.277  1.00  0.520          C  
ATOM  34570  HA  PRO C 187      35.293 -44.474  19.065  1.00  0.420          H  
ATOM  34571 1HB  PRO C 187      34.937 -46.005  16.567  1.00  0.630          H  
ATOM  34572 2HB  PRO C 187      33.911 -45.914  17.980  1.00  0.630          H  
ATOM  34573 1HG  PRO C 187      33.170 -44.662  15.735  1.00  0.630          H  
ATOM  34574 2HG  PRO C 187      32.924 -43.890  17.299  1.00  0.630          H  
ATOM  34575 1HD  PRO C 187      35.172 -43.461  15.361  1.00  0.630          H  
ATOM  34576 2HD  PRO C 187      34.180 -42.272  16.212  1.00  0.630          H  
ATOM  34577  N   ASP C 188      37.188 -46.064  18.972  1.00  0.360          N  
ATOM  34578  CA  ASP C 188      38.349 -46.922  19.031  1.00  0.370          C  
ATOM  34579  C   ASP C 188      37.854 -48.363  18.928  1.00  0.370          C  
ATOM  34580  O   ASP C 188      37.214 -48.836  19.874  1.00  0.380          O  
ATOM  34581  CB  ASP C 188      39.162 -46.736  20.320  1.00  0.510          C  
ATOM  34582  CG  ASP C 188      40.500 -47.565  20.300  1.00  0.510          C  
ATOM  34583  OD1 ASP C 188      40.584 -48.565  19.575  1.00  0.510          O  
ATOM  34584  OD2 ASP C 188      41.443 -47.157  20.959  1.00  0.510          O  
ATOM  34585  H   ASP C 188      36.546 -46.045  19.773  1.00  0.430          H  
ATOM  34586  HA  ASP C 188      39.013 -46.658  18.218  1.00  0.440          H  
ATOM  34587 1HB  ASP C 188      39.406 -45.678  20.443  1.00  0.620          H  
ATOM  34588 2HB  ASP C 188      38.562 -47.032  21.180  1.00  0.620          H  
ATOM  34589  N   PRO C 189      38.109 -49.097  17.825  1.00  0.360          N  
ATOM  34590  CA  PRO C 189      37.665 -50.456  17.587  1.00  0.370          C  
ATOM  34591  C   PRO C 189      37.932 -51.348  18.792  1.00  0.390          C  
ATOM  34592  O   PRO C 189      37.180 -52.297  19.033  1.00  0.400          O  
ATOM  34593  CB  PRO C 189      38.556 -50.881  16.424  1.00  0.550          C  
ATOM  34594  CG  PRO C 189      38.829 -49.612  15.695  1.00  0.550          C  
ATOM  34595  CD  PRO C 189      38.958 -48.574  16.766  1.00  0.550          C  
ATOM  34596  HA  PRO C 189      36.607 -50.463  17.308  1.00  0.440          H  
ATOM  34597 1HB  PRO C 189      39.470 -51.369  16.802  1.00  0.670          H  
ATOM  34598 2HB  PRO C 189      38.036 -51.632  15.820  1.00  0.670          H  
ATOM  34599 1HG  PRO C 189      39.739 -49.713  15.082  1.00  0.670          H  
ATOM  34600 2HG  PRO C 189      38.029 -49.393  15.023  1.00  0.670          H  
ATOM  34601 1HD  PRO C 189      39.985 -48.527  17.138  1.00  0.670          H  
ATOM  34602 2HD  PRO C 189      38.582 -47.617  16.366  1.00  0.670          H  
ATOM  34603  N   ALA C 190      39.031 -51.083  19.530  1.00  0.400          N  
ATOM  34604  CA  ALA C 190      39.363 -51.875  20.705  1.00  0.440          C  
ATOM  34605  C   ALA C 190      38.268 -51.822  21.748  1.00  0.450          C  
ATOM  34606  O   ALA C 190      37.961 -52.828  22.405  1.00  0.510          O  
ATOM  34607  CB  ALA C 190      40.642 -51.375  21.336  1.00  0.600          C  
ATOM  34608  H   ALA C 190      39.665 -50.294  19.313  1.00  0.480          H  
ATOM  34609  HA  ALA C 190      39.489 -52.910  20.389  1.00  0.530          H  
ATOM  34610 1HB  ALA C 190      40.888 -51.988  22.200  1.00  0.720          H  
ATOM  34611 2HB  ALA C 190      41.448 -51.425  20.608  1.00  0.720          H  
ATOM  34612 3HB  ALA C 190      40.508 -50.339  21.652  1.00  0.720          H  
ATOM  34613  N   LYS C 191      37.711 -50.625  21.931  1.00  0.410          N  
ATOM  34614  CA  LYS C 191      36.715 -50.392  22.945  1.00  0.430          C  
ATOM  34615  C   LYS C 191      35.387 -50.871  22.437  1.00  0.450          C  
ATOM  34616  O   LYS C 191      34.596 -51.440  23.189  1.00  0.500          O  
ATOM  34617  CB  LYS C 191      36.651 -48.920  23.293  1.00  0.590          C  
ATOM  34618  CG  LYS C 191      37.888 -48.321  23.952  1.00  0.590          C  
ATOM  34619  CD  LYS C 191      38.079 -48.841  25.371  1.00  0.590          C  
ATOM  34620  CE  LYS C 191      39.215 -48.122  26.077  1.00  0.590          C  
ATOM  34621  NZ  LYS C 191      39.389 -48.610  27.471  1.00  0.590          N  
ATOM  34622  H   LYS C 191      37.959 -49.851  21.312  1.00  0.490          H  
ATOM  34623  HA  LYS C 191      36.965 -50.969  23.830  1.00  0.520          H  
ATOM  34624 1HB  LYS C 191      36.426 -48.342  22.392  1.00  0.710          H  
ATOM  34625 2HB  LYS C 191      35.842 -48.777  23.996  1.00  0.710          H  
ATOM  34626 1HG  LYS C 191      38.769 -48.568  23.355  1.00  0.710          H  
ATOM  34627 2HG  LYS C 191      37.780 -47.235  23.980  1.00  0.710          H  
ATOM  34628 1HD  LYS C 191      37.153 -48.692  25.936  1.00  0.710          H  
ATOM  34629 2HD  LYS C 191      38.311 -49.902  25.353  1.00  0.710          H  
ATOM  34630 1HE  LYS C 191      40.140 -48.283  25.525  1.00  0.710          H  
ATOM  34631 2HE  LYS C 191      38.999 -47.054  26.102  1.00  0.710          H  
ATOM  34632 1HZ  LYS C 191      40.146 -48.110  27.916  1.00  0.710          H  
ATOM  34633 2HZ  LYS C 191      38.527 -48.447  27.977  1.00  0.710          H  
ATOM  34634 3HZ  LYS C 191      39.597 -49.598  27.466  1.00  0.710          H  
ATOM  34635  N   LEU C 192      35.140 -50.678  21.147  1.00  0.420          N  
ATOM  34636  CA  LEU C 192      33.874 -51.142  20.615  1.00  0.420          C  
ATOM  34637  C   LEU C 192      33.821 -52.658  20.756  1.00  0.440          C  
ATOM  34638  O   LEU C 192      32.806 -53.229  21.162  1.00  0.480          O  
ATOM  34639  CB  LEU C 192      33.731 -50.760  19.132  1.00  0.590          C  
ATOM  34640  CG  LEU C 192      33.557 -49.271  18.797  1.00  0.590          C  
ATOM  34641  CD1 LEU C 192      33.630 -49.078  17.272  1.00  0.590          C  
ATOM  34642  CD2 LEU C 192      32.222 -48.794  19.307  1.00  0.590          C  
ATOM  34643  H   LEU C 192      35.831 -50.181  20.573  1.00  0.500          H  
ATOM  34644  HA  LEU C 192      33.064 -50.722  21.201  1.00  0.500          H  
ATOM  34645 1HB  LEU C 192      34.619 -51.109  18.614  1.00  0.710          H  
ATOM  34646 2HB  LEU C 192      32.878 -51.292  18.725  1.00  0.710          H  
ATOM  34647  HG  LEU C 192      34.362 -48.690  19.261  1.00  0.710          H  
ATOM  34648 1HD1 LEU C 192      33.506 -48.034  17.023  1.00  0.710          H  
ATOM  34649 2HD1 LEU C 192      34.590 -49.417  16.903  1.00  0.710          H  
ATOM  34650 3HD1 LEU C 192      32.836 -49.652  16.795  1.00  0.710          H  
ATOM  34651 1HD2 LEU C 192      32.118 -47.749  19.055  1.00  0.710          H  
ATOM  34652 2HD2 LEU C 192      31.424 -49.372  18.833  1.00  0.710          H  
ATOM  34653 3HD2 LEU C 192      32.149 -48.906  20.375  1.00  0.710          H  
ATOM  34654  N   THR C 193      34.946 -53.320  20.487  1.00  0.430          N  
ATOM  34655  CA  THR C 193      35.013 -54.764  20.585  1.00  0.450          C  
ATOM  34656  C   THR C 193      34.820 -55.196  22.030  1.00  0.520          C  
ATOM  34657  O   THR C 193      34.011 -56.072  22.314  1.00  0.720          O  
ATOM  34658  CB  THR C 193      36.360 -55.301  20.069  1.00  0.620          C  
ATOM  34659  OG1 THR C 193      36.525 -54.926  18.702  1.00  0.620          O  
ATOM  34660  CG2 THR C 193      36.363 -56.826  20.155  1.00  0.620          C  
ATOM  34661  H   THR C 193      35.761 -52.813  20.147  1.00  0.520          H  
ATOM  34662  HA  THR C 193      34.211 -55.192  19.984  1.00  0.540          H  
ATOM  34663  HB  THR C 193      37.179 -54.887  20.659  1.00  0.750          H  
ATOM  34664  HG1 THR C 193      36.698 -53.960  18.655  1.00  0.750          H  
ATOM  34665 1HG2 THR C 193      37.309 -57.202  19.773  1.00  0.750          H  
ATOM  34666 2HG2 THR C 193      36.241 -57.149  21.186  1.00  0.750          H  
ATOM  34667 3HG2 THR C 193      35.545 -57.222  19.553  1.00  0.750          H  
ATOM  34668  N   SER C 194      35.515 -54.544  22.964  1.00  0.460          N  
ATOM  34669  CA  SER C 194      35.451 -54.897  24.380  1.00  0.500          C  
ATOM  34670  C   SER C 194      34.034 -54.798  24.943  1.00  0.510          C  
ATOM  34671  O   SER C 194      33.613 -55.619  25.763  1.00  0.580          O  
ATOM  34672  CB  SER C 194      36.363 -53.978  25.168  1.00  0.680          C  
ATOM  34673  OG  SER C 194      37.713 -54.171  24.814  1.00  0.680          O  
ATOM  34674  H   SER C 194      36.179 -53.820  22.684  1.00  0.550          H  
ATOM  34675  HA  SER C 194      35.795 -55.925  24.490  1.00  0.600          H  
ATOM  34676 1HB  SER C 194      36.079 -52.942  24.988  1.00  0.820          H  
ATOM  34677 2HB  SER C 194      36.232 -54.171  26.230  1.00  0.820          H  
ATOM  34678  HG  SER C 194      37.836 -53.723  23.948  1.00  0.820          H  
ATOM  34679  N   MET C 195      33.285 -53.799  24.484  1.00  0.470          N  
ATOM  34680  CA  MET C 195      31.918 -53.579  24.931  1.00  0.470          C  
ATOM  34681  C   MET C 195      30.883 -54.322  24.066  1.00  0.460          C  
ATOM  34682  O   MET C 195      29.677 -54.178  24.284  1.00  0.470          O  
ATOM  34683  CB  MET C 195      31.610 -52.084  24.916  1.00  0.660          C  
ATOM  34684  CG  MET C 195      32.538 -51.195  25.767  1.00  0.660          C  
ATOM  34685  SD  MET C 195      32.568 -51.564  27.516  1.00  0.660          S  
ATOM  34686  CE  MET C 195      33.364 -50.059  28.070  1.00  0.660          C  
ATOM  34687  H   MET C 195      33.718 -53.122  23.845  1.00  0.560          H  
ATOM  34688  HA  MET C 195      31.829 -53.953  25.949  1.00  0.560          H  
ATOM  34689 1HB  MET C 195      31.701 -51.726  23.887  1.00  0.790          H  
ATOM  34690 2HB  MET C 195      30.584 -51.916  25.229  1.00  0.790          H  
ATOM  34691 1HG  MET C 195      33.551 -51.289  25.397  1.00  0.790          H  
ATOM  34692 2HG  MET C 195      32.245 -50.160  25.645  1.00  0.790          H  
ATOM  34693 1HE  MET C 195      33.485 -50.083  29.152  1.00  0.790          H  
ATOM  34694 2HE  MET C 195      34.344 -49.968  27.593  1.00  0.790          H  
ATOM  34695 3HE  MET C 195      32.752 -49.209  27.796  1.00  0.790          H  
ATOM  34696  N   ASN C 196      31.347 -55.118  23.096  1.00  0.450          N  
ATOM  34697  CA  ASN C 196      30.533 -55.864  22.140  1.00  0.450          C  
ATOM  34698  C   ASN C 196      29.576 -54.979  21.335  1.00  0.420          C  
ATOM  34699  O   ASN C 196      28.432 -55.361  21.075  1.00  0.420          O  
ATOM  34700  CB  ASN C 196      29.767 -56.969  22.846  1.00  0.630          C  
ATOM  34701  CG  ASN C 196      30.682 -57.985  23.485  1.00  0.630          C  
ATOM  34702  OD1 ASN C 196      31.703 -58.398  22.917  1.00  0.630          O  
ATOM  34703  ND2 ASN C 196      30.329 -58.408  24.674  1.00  0.630          N  
ATOM  34704  H   ASN C 196      32.356 -55.236  22.991  1.00  0.540          H  
ATOM  34705  HA  ASN C 196      31.215 -56.317  21.429  1.00  0.540          H  
ATOM  34706 1HB  ASN C 196      29.111 -56.548  23.606  1.00  0.760          H  
ATOM  34707 2HB  ASN C 196      29.137 -57.485  22.119  1.00  0.760          H  
ATOM  34708 1HD2 ASN C 196      30.895 -59.080  25.152  1.00  0.760          H  
ATOM  34709 2HD2 ASN C 196      29.496 -58.062  25.103  1.00  0.760          H  
ATOM  34710  N   LEU C 197      30.052 -53.795  20.962  1.00  0.410          N  
ATOM  34711  CA  LEU C 197      29.315 -52.805  20.192  1.00  0.400          C  
ATOM  34712  C   LEU C 197      29.918 -52.611  18.818  1.00  0.370          C  
ATOM  34713  O   LEU C 197      31.066 -52.982  18.569  1.00  0.360          O  
ATOM  34714  CB  LEU C 197      29.311 -51.457  20.924  1.00  0.560          C  
ATOM  34715  CG  LEU C 197      28.750 -51.451  22.367  1.00  0.560          C  
ATOM  34716  CD1 LEU C 197      28.928 -50.101  22.937  1.00  0.560          C  
ATOM  34717  CD2 LEU C 197      27.279 -51.833  22.387  1.00  0.560          C  
ATOM  34718  H   LEU C 197      31.021 -53.572  21.192  1.00  0.490          H  
ATOM  34719  HA  LEU C 197      28.292 -53.151  20.049  1.00  0.480          H  
ATOM  34720 1HB  LEU C 197      30.339 -51.098  20.966  1.00  0.680          H  
ATOM  34721 2HB  LEU C 197      28.726 -50.751  20.333  1.00  0.680          H  
ATOM  34722  HG  LEU C 197      29.303 -52.146  22.967  1.00  0.680          H  
ATOM  34723 1HD1 LEU C 197      28.544 -50.086  23.955  1.00  0.680          H  
ATOM  34724 2HD1 LEU C 197      29.976 -49.834  22.937  1.00  0.680          H  
ATOM  34725 3HD1 LEU C 197      28.375 -49.415  22.329  1.00  0.680          H  
ATOM  34726 1HD2 LEU C 197      26.923 -51.808  23.408  1.00  0.680          H  
ATOM  34727 2HD2 LEU C 197      26.702 -51.128  21.785  1.00  0.680          H  
ATOM  34728 3HD2 LEU C 197      27.148 -52.840  21.987  1.00  0.680          H  
ATOM  34729  N   SER C 198      29.162 -51.991  17.928  1.00  0.400          N  
ATOM  34730  CA  SER C 198      29.716 -51.681  16.615  1.00  0.370          C  
ATOM  34731  C   SER C 198      29.341 -50.277  16.160  1.00  0.370          C  
ATOM  34732  O   SER C 198      28.545 -49.571  16.789  1.00  0.360          O  
ATOM  34733  CB  SER C 198      29.241 -52.675  15.582  1.00  0.530          C  
ATOM  34734  OG  SER C 198      27.883 -52.496  15.323  1.00  0.530          O  
ATOM  34735  H   SER C 198      28.177 -51.779  18.162  1.00  0.480          H  
ATOM  34736  HA  SER C 198      30.804 -51.737  16.674  1.00  0.440          H  
ATOM  34737 1HB  SER C 198      29.809 -52.567  14.658  1.00  0.640          H  
ATOM  34738 2HB  SER C 198      29.410 -53.687  15.948  1.00  0.640          H  
ATOM  34739  HG  SER C 198      27.643 -53.182  14.661  1.00  0.640          H  
ATOM  34740  N   ALA C 199      29.867 -49.884  15.004  1.00  0.410          N  
ATOM  34741  CA  ALA C 199      29.618 -48.555  14.447  1.00  0.450          C  
ATOM  34742  C   ALA C 199      28.124 -48.278  14.303  1.00  0.420          C  
ATOM  34743  O   ALA C 199      27.674 -47.148  14.521  1.00  0.410          O  
ATOM  34744  CB  ALA C 199      30.271 -48.455  13.091  1.00  0.610          C  
ATOM  34745  H   ALA C 199      30.488 -50.521  14.519  1.00  0.490          H  
ATOM  34746  HA  ALA C 199      30.043 -47.813  15.123  1.00  0.540          H  
ATOM  34747 1HB  ALA C 199      30.094 -47.492  12.700  1.00  0.740          H  
ATOM  34748 2HB  ALA C 199      31.341 -48.629  13.178  1.00  0.740          H  
ATOM  34749 3HB  ALA C 199      29.832 -49.196  12.433  1.00  0.740          H  
ATOM  34750  N   SER C 200      27.364 -49.326  13.979  1.00  0.430          N  
ATOM  34751  CA  SER C 200      25.923 -49.286  13.800  1.00  0.450          C  
ATOM  34752  C   SER C 200      25.209 -48.831  15.066  1.00  0.410          C  
ATOM  34753  O   SER C 200      24.200 -48.121  14.989  1.00  0.390          O  
ATOM  34754  CB  SER C 200      25.412 -50.684  13.478  1.00  0.620          C  
ATOM  34755  OG  SER C 200      25.872 -51.160  12.242  1.00  0.620          O  
ATOM  34756  H   SER C 200      27.805 -50.223  13.807  1.00  0.520          H  
ATOM  34757  HA  SER C 200      25.688 -48.596  12.989  1.00  0.540          H  
ATOM  34758 1HB  SER C 200      25.732 -51.367  14.266  1.00  0.750          H  
ATOM  34759 2HB  SER C 200      24.324 -50.682  13.483  1.00  0.750          H  
ATOM  34760  HG  SER C 200      25.663 -52.130  12.235  1.00  0.750          H  
ATOM  34761  N   ASP C 201      25.745 -49.198  16.241  1.00  0.420          N  
ATOM  34762  CA  ASP C 201      25.097 -48.880  17.499  1.00  0.410          C  
ATOM  34763  C   ASP C 201      25.395 -47.464  17.859  1.00  0.400          C  
ATOM  34764  O   ASP C 201      24.561 -46.785  18.455  1.00  0.410          O  
ATOM  34765  CB  ASP C 201      25.640 -49.728  18.648  1.00  0.580          C  
ATOM  34766  CG  ASP C 201      25.334 -51.185  18.567  1.00  0.580          C  
ATOM  34767  OD1 ASP C 201      24.178 -51.557  18.495  1.00  0.580          O  
ATOM  34768  OD2 ASP C 201      26.286 -51.948  18.591  1.00  0.580          O  
ATOM  34769  H   ASP C 201      26.617 -49.727  16.280  1.00  0.500          H  
ATOM  34770  HA  ASP C 201      24.020 -49.014  17.398  1.00  0.490          H  
ATOM  34771 1HB  ASP C 201      26.725 -49.611  18.685  1.00  0.690          H  
ATOM  34772 2HB  ASP C 201      25.249 -49.346  19.592  1.00  0.690          H  
ATOM  34773  N   LEU C 202      26.586 -47.000  17.508  1.00  0.390          N  
ATOM  34774  CA  LEU C 202      26.915 -45.630  17.848  1.00  0.380          C  
ATOM  34775  C   LEU C 202      26.045 -44.701  17.021  1.00  0.380          C  
ATOM  34776  O   LEU C 202      25.544 -43.697  17.528  1.00  0.390          O  
ATOM  34777  CB  LEU C 202      28.398 -45.339  17.628  1.00  0.540          C  
ATOM  34778  CG  LEU C 202      29.325 -45.633  18.836  1.00  0.540          C  
ATOM  34779  CD1 LEU C 202      29.262 -47.133  19.198  1.00  0.540          C  
ATOM  34780  CD2 LEU C 202      30.737 -45.199  18.478  1.00  0.540          C  
ATOM  34781  H   LEU C 202      27.253 -47.635  17.049  1.00  0.470          H  
ATOM  34782  HA  LEU C 202      26.683 -45.460  18.895  1.00  0.460          H  
ATOM  34783 1HB  LEU C 202      28.740 -45.943  16.784  1.00  0.640          H  
ATOM  34784 2HB  LEU C 202      28.508 -44.287  17.363  1.00  0.640          H  
ATOM  34785  HG  LEU C 202      28.988 -45.073  19.700  1.00  0.640          H  
ATOM  34786 1HD1 LEU C 202      29.904 -47.328  20.033  1.00  0.640          H  
ATOM  34787 2HD1 LEU C 202      28.256 -47.421  19.469  1.00  0.640          H  
ATOM  34788 3HD1 LEU C 202      29.586 -47.727  18.346  1.00  0.640          H  
ATOM  34789 1HD2 LEU C 202      31.404 -45.381  19.315  1.00  0.640          H  
ATOM  34790 2HD2 LEU C 202      31.081 -45.765  17.610  1.00  0.640          H  
ATOM  34791 3HD2 LEU C 202      30.737 -44.135  18.244  1.00  0.640          H  
ATOM  34792  N   VAL C 203      25.837 -45.044  15.747  1.00  0.390          N  
ATOM  34793  CA  VAL C 203      25.008 -44.213  14.890  1.00  0.390          C  
ATOM  34794  C   VAL C 203      23.560 -44.229  15.372  1.00  0.380          C  
ATOM  34795  O   VAL C 203      22.919 -43.176  15.447  1.00  0.380          O  
ATOM  34796  CB  VAL C 203      25.096 -44.664  13.417  1.00  0.550          C  
ATOM  34797  CG1 VAL C 203      24.070 -43.896  12.567  1.00  0.550          C  
ATOM  34798  CG2 VAL C 203      26.521 -44.401  12.881  1.00  0.550          C  
ATOM  34799  H   VAL C 203      26.299 -45.881  15.373  1.00  0.470          H  
ATOM  34800  HA  VAL C 203      25.377 -43.189  14.949  1.00  0.470          H  
ATOM  34801  HB  VAL C 203      24.869 -45.731  13.350  1.00  0.660          H  
ATOM  34802 1HG1 VAL C 203      24.147 -44.226  11.531  1.00  0.660          H  
ATOM  34803 2HG1 VAL C 203      23.064 -44.089  12.926  1.00  0.660          H  
ATOM  34804 3HG1 VAL C 203      24.268 -42.838  12.617  1.00  0.660          H  
ATOM  34805 1HG2 VAL C 203      26.590 -44.723  11.836  1.00  0.660          H  
ATOM  34806 2HG2 VAL C 203      26.737 -43.347  12.940  1.00  0.660          H  
ATOM  34807 3HG2 VAL C 203      27.248 -44.947  13.472  1.00  0.660          H  
ATOM  34808  N   ASN C 204      23.019 -45.415  15.679  1.00  0.380          N  
ATOM  34809  CA  ASN C 204      21.644 -45.472  16.137  1.00  0.380          C  
ATOM  34810  C   ASN C 204      21.460 -44.766  17.479  1.00  0.390          C  
ATOM  34811  O   ASN C 204      20.460 -44.062  17.671  1.00  0.390          O  
ATOM  34812  CB  ASN C 204      21.197 -46.914  16.245  1.00  0.530          C  
ATOM  34813  CG  ASN C 204      20.966 -47.571  14.908  1.00  0.530          C  
ATOM  34814  OD1 ASN C 204      20.722 -46.921  13.882  1.00  0.530          O  
ATOM  34815  ND2 ASN C 204      21.035 -48.878  14.901  1.00  0.530          N  
ATOM  34816  H   ASN C 204      23.553 -46.283  15.569  1.00  0.460          H  
ATOM  34817  HA  ASN C 204      21.019 -44.959  15.407  1.00  0.460          H  
ATOM  34818 1HB  ASN C 204      21.964 -47.480  16.781  1.00  0.640          H  
ATOM  34819 2HB  ASN C 204      20.283 -46.968  16.832  1.00  0.640          H  
ATOM  34820 1HD2 ASN C 204      20.893 -49.379  14.048  1.00  0.640          H  
ATOM  34821 2HD2 ASN C 204      21.239 -49.375  15.744  1.00  0.640          H  
ATOM  34822  N   ALA C 205      22.419 -44.930  18.407  1.00  0.390          N  
ATOM  34823  CA  ALA C 205      22.320 -44.297  19.709  1.00  0.390          C  
ATOM  34824  C   ALA C 205      22.336 -42.784  19.589  1.00  0.390          C  
ATOM  34825  O   ALA C 205      21.559 -42.087  20.253  1.00  0.400          O  
ATOM  34826  CB  ALA C 205      23.440 -44.759  20.602  1.00  0.550          C  
ATOM  34827  H   ALA C 205      23.220 -45.540  18.228  1.00  0.470          H  
ATOM  34828  HA  ALA C 205      21.387 -44.597  20.148  1.00  0.470          H  
ATOM  34829 1HB  ALA C 205      23.338 -44.305  21.586  1.00  0.660          H  
ATOM  34830 2HB  ALA C 205      23.405 -45.845  20.697  1.00  0.660          H  
ATOM  34831 3HB  ALA C 205      24.388 -44.464  20.153  1.00  0.660          H  
ATOM  34832  N   VAL C 206      23.192 -42.254  18.722  1.00  0.400          N  
ATOM  34833  CA  VAL C 206      23.231 -40.821  18.565  1.00  0.410          C  
ATOM  34834  C   VAL C 206      21.936 -40.337  17.925  1.00  0.410          C  
ATOM  34835  O   VAL C 206      21.377 -39.340  18.369  1.00  0.420          O  
ATOM  34836  CB  VAL C 206      24.472 -40.370  17.783  1.00  0.570          C  
ATOM  34837  CG1 VAL C 206      24.397 -38.864  17.478  1.00  0.570          C  
ATOM  34838  CG2 VAL C 206      25.747 -40.653  18.610  1.00  0.570          C  
ATOM  34839  H   VAL C 206      23.852 -42.846  18.205  1.00  0.480          H  
ATOM  34840  HA  VAL C 206      23.300 -40.379  19.554  1.00  0.490          H  
ATOM  34841  HB  VAL C 206      24.513 -40.927  16.852  1.00  0.680          H  
ATOM  34842 1HG1 VAL C 206      25.279 -38.595  16.927  1.00  0.680          H  
ATOM  34843 2HG1 VAL C 206      23.515 -38.632  16.882  1.00  0.680          H  
ATOM  34844 3HG1 VAL C 206      24.357 -38.306  18.413  1.00  0.680          H  
ATOM  34845 1HG2 VAL C 206      26.619 -40.349  18.041  1.00  0.680          H  
ATOM  34846 2HG2 VAL C 206      25.713 -40.101  19.535  1.00  0.680          H  
ATOM  34847 3HG2 VAL C 206      25.818 -41.707  18.836  1.00  0.680          H  
ATOM  34848  N   ARG C 207      21.444 -41.010  16.873  1.00  0.410          N  
ATOM  34849  CA  ARG C 207      20.197 -40.570  16.250  1.00  0.420          C  
ATOM  34850  C   ARG C 207      18.988 -40.586  17.183  1.00  0.430          C  
ATOM  34851  O   ARG C 207      18.144 -39.695  17.097  1.00  0.450          O  
ATOM  34852  CB  ARG C 207      19.871 -41.404  15.029  1.00  0.580          C  
ATOM  34853  CG  ARG C 207      20.749 -41.117  13.876  1.00  0.580          C  
ATOM  34854  CD  ARG C 207      20.507 -41.979  12.732  1.00  0.580          C  
ATOM  34855  NE  ARG C 207      21.322 -41.580  11.571  1.00  0.580          N  
ATOM  34856  CZ  ARG C 207      21.629 -42.383  10.532  1.00  0.580          C  
ATOM  34857  NH1 ARG C 207      21.228 -43.641  10.511  1.00  0.580          N  
ATOM  34858  NH2 ARG C 207      22.335 -41.902   9.531  1.00  0.580          N  
ATOM  34859  H   ARG C 207      21.939 -41.828  16.500  1.00  0.490          H  
ATOM  34860  HA  ARG C 207      20.345 -39.544  15.916  1.00  0.500          H  
ATOM  34861 1HB  ARG C 207      19.982 -42.462  15.275  1.00  0.700          H  
ATOM  34862 2HB  ARG C 207      18.839 -41.236  14.729  1.00  0.700          H  
ATOM  34863 1HG  ARG C 207      20.666 -40.074  13.570  1.00  0.700          H  
ATOM  34864 2HG  ARG C 207      21.736 -41.323  14.210  1.00  0.700          H  
ATOM  34865 1HD  ARG C 207      20.770 -42.997  13.014  1.00  0.700          H  
ATOM  34866 2HD  ARG C 207      19.457 -41.931  12.451  1.00  0.700          H  
ATOM  34867  HE  ARG C 207      21.653 -40.591  11.519  1.00  0.700          H  
ATOM  34868 1HH1 ARG C 207      20.693 -44.009  11.284  1.00  0.700          H  
ATOM  34869 2HH1 ARG C 207      21.463 -44.238   9.731  1.00  0.700          H  
ATOM  34870 1HH2 ARG C 207      22.634 -40.930   9.547  1.00  0.700          H  
ATOM  34871 2HH2 ARG C 207      22.578 -42.491   8.748  1.00  0.700          H  
ATOM  34872  N   ARG C 208      18.881 -41.586  18.068  1.00  0.430          N  
ATOM  34873  CA  ARG C 208      17.727 -41.614  18.961  1.00  0.450          C  
ATOM  34874  C   ARG C 208      17.865 -40.600  20.098  1.00  0.440          C  
ATOM  34875  O   ARG C 208      16.866 -40.013  20.509  1.00  0.460          O  
ATOM  34876  CB  ARG C 208      17.506 -43.016  19.555  1.00  0.620          C  
ATOM  34877  CG  ARG C 208      18.570 -43.472  20.558  1.00  0.620          C  
ATOM  34878  CD  ARG C 208      18.458 -44.888  20.980  1.00  0.620          C  
ATOM  34879  NE  ARG C 208      19.578 -45.255  21.899  1.00  0.620          N  
ATOM  34880  CZ  ARG C 208      19.914 -46.515  22.269  1.00  0.620          C  
ATOM  34881  NH1 ARG C 208      19.207 -47.541  21.831  1.00  0.620          N  
ATOM  34882  NH2 ARG C 208      20.966 -46.741  23.069  1.00  0.620          N  
ATOM  34883  H   ARG C 208      19.565 -42.349  18.064  1.00  0.520          H  
ATOM  34884  HA  ARG C 208      16.842 -41.358  18.379  1.00  0.540          H  
ATOM  34885 1HB  ARG C 208      16.536 -43.056  20.048  1.00  0.750          H  
ATOM  34886 2HB  ARG C 208      17.491 -43.747  18.745  1.00  0.750          H  
ATOM  34887 1HG  ARG C 208      19.514 -43.344  20.100  1.00  0.750          H  
ATOM  34888 2HG  ARG C 208      18.517 -42.875  21.465  1.00  0.750          H  
ATOM  34889 1HD  ARG C 208      17.511 -45.044  21.499  1.00  0.750          H  
ATOM  34890 2HD  ARG C 208      18.510 -45.523  20.095  1.00  0.750          H  
ATOM  34891  HE  ARG C 208      20.143 -44.500  22.277  1.00  0.750          H  
ATOM  34892 1HH1 ARG C 208      18.413 -47.394  21.228  1.00  0.750          H  
ATOM  34893 2HH1 ARG C 208      19.456 -48.483  22.111  1.00  0.750          H  
ATOM  34894 1HH2 ARG C 208      21.571 -45.973  23.424  1.00  0.750          H  
ATOM  34895 2HH2 ARG C 208      21.196 -47.696  23.328  1.00  0.750          H  
ATOM  34896  N   HIS C 209      19.088 -40.394  20.607  1.00  0.420          N  
ATOM  34897  CA  HIS C 209      19.340 -39.470  21.706  1.00  0.430          C  
ATOM  34898  C   HIS C 209      19.306 -38.008  21.233  1.00  0.430          C  
ATOM  34899  O   HIS C 209      18.598 -37.157  21.777  1.00  0.450          O  
ATOM  34900  CB  HIS C 209      20.708 -39.762  22.310  1.00  0.600          C  
ATOM  34901  CG  HIS C 209      21.004 -39.013  23.537  1.00  0.600          C  
ATOM  34902  ND1 HIS C 209      20.715 -39.492  24.794  1.00  0.600          N  
ATOM  34903  CD2 HIS C 209      21.523 -37.802  23.708  1.00  0.600          C  
ATOM  34904  CE1 HIS C 209      21.098 -38.604  25.691  1.00  0.600          C  
ATOM  34905  NE2 HIS C 209      21.585 -37.566  25.060  1.00  0.600          N  
ATOM  34906  H   HIS C 209      19.887 -40.936  20.260  1.00  0.500          H  
ATOM  34907  HA  HIS C 209      18.580 -39.597  22.475  1.00  0.520          H  
ATOM  34908 1HB  HIS C 209      20.775 -40.826  22.535  1.00  0.720          H  
ATOM  34909 2HB  HIS C 209      21.486 -39.543  21.576  1.00  0.720          H  
ATOM  34910  HD2 HIS C 209      21.848 -37.150  22.906  1.00  0.720          H  
ATOM  34911  HE1 HIS C 209      21.013 -38.711  26.772  1.00  0.720          H  
ATOM  34912  HE2 HIS C 209      21.951 -36.727  25.492  1.00  0.720          H  
ATOM  34913  N   ASN C 210      20.097 -37.700  20.209  1.00  0.440          N  
ATOM  34914  CA  ASN C 210      20.234 -36.354  19.683  1.00  0.450          C  
ATOM  34915  C   ASN C 210      19.095 -36.048  18.730  1.00  0.460          C  
ATOM  34916  O   ASN C 210      19.283 -35.922  17.521  1.00  0.840          O  
ATOM  34917  CB  ASN C 210      21.579 -36.207  18.988  1.00  0.630          C  
ATOM  34918  CG  ASN C 210      21.879 -34.819  18.598  1.00  0.630          C  
ATOM  34919  OD1 ASN C 210      21.528 -33.864  19.299  1.00  0.630          O  
ATOM  34920  ND2 ASN C 210      22.470 -34.676  17.454  1.00  0.630          N  
ATOM  34921  H   ASN C 210      20.632 -38.432  19.753  1.00  0.530          H  
ATOM  34922  HA  ASN C 210      20.155 -35.647  20.501  1.00  0.540          H  
ATOM  34923 1HB  ASN C 210      22.370 -36.571  19.647  1.00  0.750          H  
ATOM  34924 2HB  ASN C 210      21.592 -36.826  18.091  1.00  0.750          H  
ATOM  34925 1HD2 ASN C 210      22.635 -33.758  17.061  1.00  0.750          H  
ATOM  34926 2HD2 ASN C 210      22.699 -35.478  16.907  1.00  0.750          H  
ATOM  34927  N   ALA C 211      17.910 -35.893  19.280  1.00  0.470          N  
ATOM  34928  CA  ALA C 211      16.732 -35.721  18.456  1.00  0.420          C  
ATOM  34929  C   ALA C 211      15.765 -34.743  19.068  1.00  0.450          C  
ATOM  34930  O   ALA C 211      15.718 -34.581  20.279  1.00  0.670          O  
ATOM  34931  CB  ALA C 211      16.051 -37.063  18.265  1.00  0.610          C  
ATOM  34932  H   ALA C 211      17.852 -36.003  20.297  1.00  0.560          H  
ATOM  34933  HA  ALA C 211      17.043 -35.328  17.489  1.00  0.500          H  
ATOM  34934 1HB  ALA C 211      15.177 -36.945  17.628  1.00  0.730          H  
ATOM  34935 2HB  ALA C 211      16.750 -37.758  17.801  1.00  0.730          H  
ATOM  34936 3HB  ALA C 211      15.744 -37.458  19.236  1.00  0.730          H  
ATOM  34937  N   ARG C 212      14.959 -34.121  18.215  1.00  0.400          N  
ATOM  34938  CA  ARG C 212      13.960 -33.162  18.661  1.00  0.520          C  
ATOM  34939  C   ARG C 212      12.593 -33.788  18.619  1.00  0.520          C  
ATOM  34940  O   ARG C 212      12.159 -34.245  17.558  1.00  0.650          O  
ATOM  34941  CB  ARG C 212      13.900 -31.984  17.726  1.00  0.680          C  
ATOM  34942  CG  ARG C 212      15.148 -31.266  17.577  1.00  0.680          C  
ATOM  34943  CD  ARG C 212      15.007 -30.164  16.671  1.00  0.680          C  
ATOM  34944  NE  ARG C 212      16.253 -29.463  16.465  1.00  0.680          N  
ATOM  34945  CZ  ARG C 212      17.164 -29.768  15.481  1.00  0.680          C  
ATOM  34946  NH1 ARG C 212      16.965 -30.735  14.611  1.00  0.680          N  
ATOM  34947  NH2 ARG C 212      18.285 -29.109  15.364  1.00  0.680          N  
ATOM  34948  H   ARG C 212      15.046 -34.316  17.228  1.00  0.480          H  
ATOM  34949  HA  ARG C 212      14.189 -32.840  19.676  1.00  0.620          H  
ATOM  34950 1HB  ARG C 212      13.574 -32.309  16.739  1.00  0.820          H  
ATOM  34951 2HB  ARG C 212      13.163 -31.285  18.100  1.00  0.820          H  
ATOM  34952 1HG  ARG C 212      15.483 -30.895  18.548  1.00  0.820          H  
ATOM  34953 2HG  ARG C 212      15.876 -31.948  17.157  1.00  0.820          H  
ATOM  34954 1HD  ARG C 212      14.684 -30.577  15.741  1.00  0.820          H  
ATOM  34955 2HD  ARG C 212      14.267 -29.449  17.040  1.00  0.820          H  
ATOM  34956  HE  ARG C 212      16.479 -28.693  17.130  1.00  0.820          H  
ATOM  34957 1HH1 ARG C 212      16.137 -31.299  14.628  1.00  0.820          H  
ATOM  34958 2HH1 ARG C 212      17.714 -30.902  13.906  1.00  0.820          H  
ATOM  34959 1HH2 ARG C 212      18.515 -28.352  15.997  1.00  0.820          H  
ATOM  34960 2HH2 ARG C 212      18.929 -29.389  14.606  1.00  0.820          H  
ATOM  34961  N   LEU C 213      11.904 -33.807  19.748  1.00  0.490          N  
ATOM  34962  CA  LEU C 213      10.585 -34.408  19.730  1.00  0.540          C  
ATOM  34963  C   LEU C 213       9.467 -33.385  19.771  1.00  0.670          C  
ATOM  34964  O   LEU C 213       9.503 -32.389  20.498  1.00  0.930          O  
ATOM  34965  CB  LEU C 213      10.377 -35.390  20.883  1.00  0.740          C  
ATOM  34966  CG  LEU C 213       9.054 -36.274  20.794  1.00  0.740          C  
ATOM  34967  CD1 LEU C 213       9.180 -37.237  19.627  1.00  0.740          C  
ATOM  34968  CD2 LEU C 213       8.855 -36.986  22.070  1.00  0.740          C  
ATOM  34969  H   LEU C 213      12.328 -33.427  20.600  1.00  0.590          H  
ATOM  34970  HA  LEU C 213      10.491 -34.947  18.799  1.00  0.650          H  
ATOM  34971 1HB  LEU C 213      11.233 -36.063  20.925  1.00  0.880          H  
ATOM  34972 2HB  LEU C 213      10.342 -34.824  21.811  1.00  0.880          H  
ATOM  34973  HG  LEU C 213       8.187 -35.674  20.616  1.00  0.880          H  
ATOM  34974 1HD1 LEU C 213       8.298 -37.866  19.577  1.00  0.880          H  
ATOM  34975 2HD1 LEU C 213       9.278 -36.714  18.689  1.00  0.880          H  
ATOM  34976 3HD1 LEU C 213      10.049 -37.838  19.771  1.00  0.880          H  
ATOM  34977 1HD2 LEU C 213       7.957 -37.605  22.011  1.00  0.880          H  
ATOM  34978 2HD2 LEU C 213       9.698 -37.587  22.269  1.00  0.880          H  
ATOM  34979 3HD2 LEU C 213       8.738 -36.269  22.841  1.00  0.880          H  
ATOM  34980  N   THR C 214       8.440 -33.676  19.000  1.00  0.570          N  
ATOM  34981  CA  THR C 214       7.221 -32.910  18.951  1.00  0.610          C  
ATOM  34982  C   THR C 214       6.143 -33.579  19.779  1.00  0.640          C  
ATOM  34983  O   THR C 214       5.757 -34.698  19.457  1.00  0.960          O  
ATOM  34984  CB  THR C 214       6.728 -32.917  17.525  1.00  0.840          C  
ATOM  34985  OG1 THR C 214       6.581 -34.283  17.116  1.00  0.840          O  
ATOM  34986  CG2 THR C 214       7.692 -32.255  16.653  1.00  0.840          C  
ATOM  34987  H   THR C 214       8.498 -34.492  18.403  1.00  0.680          H  
ATOM  34988  HA  THR C 214       7.397 -31.899  19.322  1.00  0.730          H  
ATOM  34989  HB  THR C 214       5.786 -32.430  17.463  1.00  1.010          H  
ATOM  34990  HG1 THR C 214       5.904 -34.706  17.688  1.00  1.010          H  
ATOM  34991 1HG2 THR C 214       7.279 -32.295  15.666  1.00  1.010          H  
ATOM  34992 2HG2 THR C 214       7.824 -31.253  16.955  1.00  1.010          H  
ATOM  34993 3HG2 THR C 214       8.652 -32.763  16.685  1.00  1.010          H  
ATOM  34994  N   VAL C 215       5.633 -32.914  20.814  1.00  0.450          N  
ATOM  34995  CA  VAL C 215       4.603 -33.512  21.669  1.00  0.460          C  
ATOM  34996  C   VAL C 215       3.386 -32.637  21.926  1.00  0.450          C  
ATOM  34997  O   VAL C 215       2.633 -32.892  22.861  1.00  0.530          O  
ATOM  34998  CB  VAL C 215       5.190 -33.973  23.002  1.00  0.640          C  
ATOM  34999  CG1 VAL C 215       6.148 -35.071  22.790  1.00  0.640          C  
ATOM  35000  CG2 VAL C 215       5.890 -32.845  23.634  1.00  0.640          C  
ATOM  35001  H   VAL C 215       5.974 -31.979  21.027  1.00  0.540          H  
ATOM  35002  HA  VAL C 215       4.236 -34.398  21.168  1.00  0.550          H  
ATOM  35003  HB  VAL C 215       4.382 -34.334  23.638  1.00  0.770          H  
ATOM  35004 1HG1 VAL C 215       6.542 -35.393  23.731  1.00  0.770          H  
ATOM  35005 2HG1 VAL C 215       5.655 -35.900  22.301  1.00  0.770          H  
ATOM  35006 3HG1 VAL C 215       6.944 -34.711  22.177  1.00  0.770          H  
ATOM  35007 1HG2 VAL C 215       6.284 -33.153  24.568  1.00  0.770          H  
ATOM  35008 2HG2 VAL C 215       6.704 -32.495  23.004  1.00  0.770          H  
ATOM  35009 3HG2 VAL C 215       5.191 -32.047  23.775  1.00  0.770          H  
ATOM  35010  N   GLY C 216       3.198 -31.603  21.124  1.00  0.400          N  
ATOM  35011  CA  GLY C 216       2.047 -30.735  21.257  1.00  0.440          C  
ATOM  35012  C   GLY C 216       2.041 -29.925  22.520  1.00  0.440          C  
ATOM  35013  O   GLY C 216       3.085 -29.428  22.975  1.00  0.430          O  
ATOM  35014  H   GLY C 216       3.866 -31.376  20.395  1.00  0.480          H  
ATOM  35015 1HA  GLY C 216       2.008 -30.057  20.408  1.00  0.530          H  
ATOM  35016 2HA  GLY C 216       1.138 -31.328  21.228  1.00  0.530          H  
ATOM  35017  N   ASP C 217       0.841 -29.751  23.040  1.00  0.480          N  
ATOM  35018  CA  ASP C 217       0.629 -28.922  24.191  1.00  0.490          C  
ATOM  35019  C   ASP C 217      -0.592 -29.352  25.001  1.00  0.530          C  
ATOM  35020  O   ASP C 217      -1.538 -29.973  24.493  1.00  0.590          O  
ATOM  35021  CB  ASP C 217       0.564 -27.449  23.722  1.00  0.680          C  
ATOM  35022  CG  ASP C 217      -0.501 -27.084  22.726  1.00  0.680          C  
ATOM  35023  OD1 ASP C 217      -0.242 -27.132  21.536  1.00  0.680          O  
ATOM  35024  OD2 ASP C 217      -1.547 -26.701  23.140  1.00  0.680          O  
ATOM  35025  H   ASP C 217       0.056 -30.226  22.608  1.00  0.580          H  
ATOM  35026  HA  ASP C 217       1.496 -29.007  24.835  1.00  0.590          H  
ATOM  35027 1HB  ASP C 217       0.424 -26.810  24.576  1.00  0.820          H  
ATOM  35028 2HB  ASP C 217       1.500 -27.189  23.259  1.00  0.820          H  
ATOM  35029  N   ILE C 218      -0.562 -29.003  26.275  1.00  0.530          N  
ATOM  35030  CA  ILE C 218      -1.680 -29.243  27.152  1.00  0.650          C  
ATOM  35031  C   ILE C 218      -2.755 -28.311  26.705  1.00  0.770          C  
ATOM  35032  O   ILE C 218      -2.507 -27.129  26.506  1.00  1.300          O  
ATOM  35033  CB  ILE C 218      -1.292 -29.019  28.633  1.00  0.860          C  
ATOM  35034  CG1 ILE C 218      -0.223 -30.069  29.104  1.00  0.860          C  
ATOM  35035  CG2 ILE C 218      -2.482 -29.039  29.477  1.00  0.860          C  
ATOM  35036  CD1 ILE C 218      -0.656 -31.569  29.100  1.00  0.860          C  
ATOM  35037  H   ILE C 218       0.246 -28.490  26.610  1.00  0.640          H  
ATOM  35038  HA  ILE C 218      -2.043 -30.258  27.020  1.00  0.780          H  
ATOM  35039  HB  ILE C 218      -0.817 -28.043  28.728  1.00  1.030          H  
ATOM  35040 1HG1 ILE C 218       0.619 -29.977  28.457  1.00  1.030          H  
ATOM  35041 2HG1 ILE C 218       0.083 -29.817  30.119  1.00  1.030          H  
ATOM  35042 1HG2 ILE C 218      -2.211 -28.874  30.516  1.00  1.030          H  
ATOM  35043 2HG2 ILE C 218      -3.193 -28.272  29.178  1.00  1.030          H  
ATOM  35044 3HG2 ILE C 218      -2.924 -30.001  29.357  1.00  1.030          H  
ATOM  35045 1HD1 ILE C 218       0.180 -32.181  29.438  1.00  1.030          H  
ATOM  35046 2HD1 ILE C 218      -1.502 -31.727  29.774  1.00  1.030          H  
ATOM  35047 3HD1 ILE C 218      -0.938 -31.883  28.099  1.00  1.030          H  
ATOM  35048  N   GLY C 219      -3.952 -28.824  26.512  1.00  0.810          N  
ATOM  35049  CA  GLY C 219      -5.017 -27.937  26.057  1.00  0.880          C  
ATOM  35050  C   GLY C 219      -5.053 -27.717  24.535  1.00  0.810          C  
ATOM  35051  O   GLY C 219      -5.805 -26.869  24.053  1.00  0.860          O  
ATOM  35052  H   GLY C 219      -4.106 -29.822  26.700  1.00  0.970          H  
ATOM  35053 1HA  GLY C 219      -5.966 -28.356  26.379  1.00  1.060          H  
ATOM  35054 2HA  GLY C 219      -4.917 -26.976  26.557  1.00  1.060          H  
ATOM  35055  N   ASN C 220      -4.230 -28.455  23.772  1.00  0.770          N  
ATOM  35056  CA  ASN C 220      -4.205 -28.316  22.313  1.00  0.740          C  
ATOM  35057  C   ASN C 220      -5.619 -28.505  21.779  1.00  0.620          C  
ATOM  35058  O   ASN C 220      -6.360 -29.364  22.256  1.00  0.620          O  
ATOM  35059  CB  ASN C 220      -3.226 -29.305  21.684  1.00  1.050          C  
ATOM  35060  CG  ASN C 220      -3.049 -29.136  20.186  1.00  1.050          C  
ATOM  35061  OD1 ASN C 220      -3.745 -29.797  19.412  1.00  1.050          O  
ATOM  35062  ND2 ASN C 220      -2.150 -28.274  19.759  1.00  1.050          N  
ATOM  35063  H   ASN C 220      -3.557 -29.093  24.206  1.00  0.920          H  
ATOM  35064  HA  ASN C 220      -3.880 -27.303  22.064  1.00  0.890          H  
ATOM  35065 1HB  ASN C 220      -2.259 -29.192  22.154  1.00  1.260          H  
ATOM  35066 2HB  ASN C 220      -3.556 -30.318  21.881  1.00  1.260          H  
ATOM  35067 1HD2 ASN C 220      -2.012 -28.136  18.780  1.00  1.260          H  
ATOM  35068 2HD2 ASN C 220      -1.576 -27.745  20.423  1.00  1.260          H  
ATOM  35069  N   LEU C 221      -6.015 -27.702  20.799  1.00  0.670          N  
ATOM  35070  CA  LEU C 221      -7.373 -27.825  20.281  1.00  0.730          C  
ATOM  35071  C   LEU C 221      -7.587 -28.999  19.313  1.00  0.730          C  
ATOM  35072  O   LEU C 221      -6.673 -29.351  18.572  1.00  0.730          O  
ATOM  35073  CB  LEU C 221      -7.796 -26.530  19.595  1.00  1.000          C  
ATOM  35074  CG  LEU C 221      -8.454 -25.480  20.478  1.00  1.000          C  
ATOM  35075  CD1 LEU C 221      -7.542 -25.069  21.604  1.00  1.000          C  
ATOM  35076  CD2 LEU C 221      -8.798 -24.315  19.617  1.00  1.000          C  
ATOM  35077  H   LEU C 221      -5.380 -27.009  20.431  1.00  0.800          H  
ATOM  35078  HA  LEU C 221      -7.987 -27.930  21.147  1.00  0.880          H  
ATOM  35079 1HB  LEU C 221      -6.921 -26.080  19.129  1.00  1.200          H  
ATOM  35080 2HB  LEU C 221      -8.497 -26.768  18.822  1.00  1.200          H  
ATOM  35081  HG  LEU C 221      -9.363 -25.881  20.910  1.00  1.200          H  
ATOM  35082 1HD1 LEU C 221      -8.030 -24.309  22.207  1.00  1.200          H  
ATOM  35083 2HD1 LEU C 221      -7.312 -25.917  22.240  1.00  1.200          H  
ATOM  35084 3HD1 LEU C 221      -6.630 -24.678  21.191  1.00  1.200          H  
ATOM  35085 1HD2 LEU C 221      -9.284 -23.567  20.207  1.00  1.200          H  
ATOM  35086 2HD2 LEU C 221      -7.895 -23.896  19.171  1.00  1.200          H  
ATOM  35087 3HD2 LEU C 221      -9.471 -24.634  18.821  1.00  1.200          H  
ATOM  35088  N   GLY C 222      -8.811 -29.584  19.261  1.00  0.800          N  
ATOM  35089  CA  GLY C 222      -9.995 -29.221  20.060  1.00  0.890          C  
ATOM  35090  C   GLY C 222      -9.823 -29.547  21.539  1.00  0.960          C  
ATOM  35091  O   GLY C 222      -9.213 -30.553  21.903  1.00  0.950          O  
ATOM  35092  H   GLY C 222      -8.916 -30.337  18.600  1.00  0.960          H  
ATOM  35093 1HA  GLY C 222     -10.216 -28.161  19.938  1.00  1.070          H  
ATOM  35094 2HA  GLY C 222     -10.859 -29.758  19.672  1.00  1.070          H  
ATOM  35095  N   VAL C 223     -10.373 -28.696  22.389  1.00  1.100          N  
ATOM  35096  CA  VAL C 223     -10.235 -28.887  23.816  1.00  1.220          C  
ATOM  35097  C   VAL C 223     -11.624 -28.740  24.449  1.00  1.210          C  
ATOM  35098  O   VAL C 223     -12.409 -27.947  23.932  1.00  1.250          O  
ATOM  35099  CB  VAL C 223      -9.224 -27.841  24.340  1.00  1.660          C  
ATOM  35100  CG1 VAL C 223      -9.791 -26.437  24.209  1.00  1.660          C  
ATOM  35101  CG2 VAL C 223      -8.835 -28.132  25.715  1.00  1.660          C  
ATOM  35102  H   VAL C 223     -10.889 -27.904  22.033  1.00  1.320          H  
ATOM  35103  HA  VAL C 223      -9.817 -29.870  23.987  1.00  1.460          H  
ATOM  35104  HB  VAL C 223      -8.329 -27.882  23.707  1.00  1.990          H  
ATOM  35105 1HG1 VAL C 223      -9.042 -25.720  24.543  1.00  1.990          H  
ATOM  35106 2HG1 VAL C 223     -10.042 -26.240  23.179  1.00  1.990          H  
ATOM  35107 3HG1 VAL C 223     -10.686 -26.332  24.830  1.00  1.990          H  
ATOM  35108 1HG2 VAL C 223      -8.112 -27.389  26.043  1.00  1.990          H  
ATOM  35109 2HG2 VAL C 223      -9.706 -28.084  26.319  1.00  1.990          H  
ATOM  35110 3HG2 VAL C 223      -8.392 -29.124  25.768  1.00  1.990          H  
ATOM  35111  N   PRO C 224     -11.976 -29.483  25.516  1.00  1.210          N  
ATOM  35112  CA  PRO C 224     -13.234 -29.372  26.233  1.00  1.230          C  
ATOM  35113  C   PRO C 224     -13.511 -27.983  26.788  1.00  1.250          C  
ATOM  35114  O   PRO C 224     -12.592 -27.265  27.199  1.00  1.210          O  
ATOM  35115  CB  PRO C 224     -13.058 -30.381  27.377  1.00  1.840          C  
ATOM  35116  CG  PRO C 224     -12.061 -31.395  26.866  1.00  1.840          C  
ATOM  35117  CD  PRO C 224     -11.116 -30.620  25.999  1.00  1.840          C  
ATOM  35118  HA  PRO C 224     -14.053 -29.683  25.563  1.00  1.480          H  
ATOM  35119 1HB  PRO C 224     -12.713 -29.850  28.283  1.00  2.210          H  
ATOM  35120 2HB  PRO C 224     -14.030 -30.831  27.630  1.00  2.210          H  
ATOM  35121 1HG  PRO C 224     -11.549 -31.870  27.717  1.00  2.210          H  
ATOM  35122 2HG  PRO C 224     -12.579 -32.200  26.322  1.00  2.210          H  
ATOM  35123 1HD  PRO C 224     -10.278 -30.286  26.605  1.00  2.210          H  
ATOM  35124 2HD  PRO C 224     -10.813 -31.289  25.182  1.00  2.210          H  
ATOM  35125  N   ASP C 225     -14.796 -27.642  26.847  1.00  1.380          N  
ATOM  35126  CA  ASP C 225     -15.246 -26.371  27.381  1.00  1.500          C  
ATOM  35127  C   ASP C 225     -14.665 -26.151  28.760  1.00  1.500          C  
ATOM  35128  O   ASP C 225     -14.611 -27.073  29.578  1.00  1.870          O  
ATOM  35129  CB  ASP C 225     -16.774 -26.335  27.520  1.00  2.050          C  
ATOM  35130  CG  ASP C 225     -17.561 -26.312  26.205  1.00  2.050          C  
ATOM  35131  OD1 ASP C 225     -16.981 -26.172  25.160  1.00  2.050          O  
ATOM  35132  OD2 ASP C 225     -18.756 -26.441  26.277  1.00  2.050          O  
ATOM  35133  H   ASP C 225     -15.493 -28.275  26.475  1.00  1.660          H  
ATOM  35134  HA  ASP C 225     -14.914 -25.569  26.721  1.00  1.800          H  
ATOM  35135 1HB  ASP C 225     -17.096 -27.205  28.093  1.00  2.460          H  
ATOM  35136 2HB  ASP C 225     -17.055 -25.455  28.103  1.00  2.460          H  
ATOM  35137  N   SER C 226     -14.244 -24.914  29.001  1.00  1.450          N  
ATOM  35138  CA  SER C 226     -13.670 -24.430  30.255  1.00  1.580          C  
ATOM  35139  C   SER C 226     -12.293 -24.980  30.556  1.00  1.330          C  
ATOM  35140  O   SER C 226     -11.736 -24.721  31.626  1.00  1.450          O  
ATOM  35141  CB  SER C 226     -14.607 -24.701  31.426  1.00  2.160          C  
ATOM  35142  OG  SER C 226     -15.862 -24.096  31.221  1.00  2.160          O  
ATOM  35143  H   SER C 226     -14.333 -24.245  28.252  1.00  1.740          H  
ATOM  35144  HA  SER C 226     -13.570 -23.348  30.171  1.00  1.900          H  
ATOM  35145 1HB  SER C 226     -14.729 -25.765  31.585  1.00  2.590          H  
ATOM  35146 2HB  SER C 226     -14.162 -24.297  32.333  1.00  2.590          H  
ATOM  35147  HG  SER C 226     -16.388 -24.320  31.991  1.00  2.590          H  
ATOM  35148  N   ALA C 227     -11.681 -25.675  29.607  1.00  1.120          N  
ATOM  35149  CA  ALA C 227     -10.329 -26.098  29.844  1.00  0.990          C  
ATOM  35150  C   ALA C 227      -9.527 -24.844  30.197  1.00  0.990          C  
ATOM  35151  O   ALA C 227      -9.453 -23.938  29.373  1.00  1.120          O  
ATOM  35152  CB  ALA C 227      -9.798 -26.748  28.606  1.00  1.440          C  
ATOM  35153  H   ALA C 227     -12.160 -25.942  28.741  1.00  1.340          H  
ATOM  35154  HA  ALA C 227     -10.329 -26.806  30.658  1.00  1.190          H  
ATOM  35155 1HB  ALA C 227      -8.801 -27.046  28.752  1.00  1.730          H  
ATOM  35156 2HB  ALA C 227     -10.419 -27.614  28.385  1.00  1.730          H  
ATOM  35157 3HB  ALA C 227      -9.844 -26.041  27.780  1.00  1.730          H  
ATOM  35158  N   PRO C 228      -8.859 -24.782  31.364  1.00  1.170          N  
ATOM  35159  CA  PRO C 228      -8.169 -23.605  31.869  1.00  1.350          C  
ATOM  35160  C   PRO C 228      -6.840 -23.179  31.261  1.00  1.260          C  
ATOM  35161  O   PRO C 228      -6.417 -22.043  31.490  1.00  1.410          O  
ATOM  35162  CB  PRO C 228      -7.919 -24.004  33.330  1.00  2.030          C  
ATOM  35163  CG  PRO C 228      -7.817 -25.517  33.312  1.00  2.030          C  
ATOM  35164  CD  PRO C 228      -8.789 -25.962  32.255  1.00  2.030          C  
ATOM  35165  HA  PRO C 228      -8.875 -22.763  31.831  1.00  1.620          H  
ATOM  35166 1HB  PRO C 228      -6.997 -23.524  33.691  1.00  2.430          H  
ATOM  35167 2HB  PRO C 228      -8.741 -23.637  33.964  1.00  2.430          H  
ATOM  35168 1HG  PRO C 228      -6.782 -25.826  33.101  1.00  2.430          H  
ATOM  35169 2HG  PRO C 228      -8.068 -25.917  34.307  1.00  2.430          H  
ATOM  35170 1HD  PRO C 228      -8.373 -26.835  31.732  1.00  2.430          H  
ATOM  35171 2HD  PRO C 228      -9.773 -26.161  32.719  1.00  2.430          H  
ATOM  35172  N   ILE C 229      -6.141 -24.051  30.547  1.00  1.290          N  
ATOM  35173  CA  ILE C 229      -4.815 -23.634  30.111  1.00  1.450          C  
ATOM  35174  C   ILE C 229      -4.382 -24.207  28.791  1.00  1.070          C  
ATOM  35175  O   ILE C 229      -4.731 -25.334  28.434  1.00  1.070          O  
ATOM  35176  CB  ILE C 229      -3.765 -24.012  31.209  1.00  1.970          C  
ATOM  35177  CG1 ILE C 229      -2.353 -23.370  30.905  1.00  1.970          C  
ATOM  35178  CG2 ILE C 229      -3.643 -25.553  31.303  1.00  1.970          C  
ATOM  35179  CD1 ILE C 229      -1.368 -23.369  32.066  1.00  1.970          C  
ATOM  35180  H   ILE C 229      -6.466 -24.979  30.327  1.00  1.550          H  
ATOM  35181  HA  ILE C 229      -4.819 -22.549  29.999  1.00  1.740          H  
ATOM  35182  HB  ILE C 229      -4.105 -23.620  32.168  1.00  2.360          H  
ATOM  35183 1HG1 ILE C 229      -1.885 -23.930  30.112  1.00  2.360          H  
ATOM  35184 2HG1 ILE C 229      -2.493 -22.337  30.581  1.00  2.360          H  
ATOM  35185 1HG2 ILE C 229      -2.944 -25.827  32.083  1.00  2.360          H  
ATOM  35186 2HG2 ILE C 229      -4.615 -25.980  31.535  1.00  2.360          H  
ATOM  35187 3HG2 ILE C 229      -3.289 -25.965  30.357  1.00  2.360          H  
ATOM  35188 1HD1 ILE C 229      -0.429 -22.914  31.742  1.00  2.360          H  
ATOM  35189 2HD1 ILE C 229      -1.784 -22.792  32.892  1.00  2.360          H  
ATOM  35190 3HD1 ILE C 229      -1.176 -24.376  32.396  1.00  2.360          H  
ATOM  35191  N   SER C 230      -3.543 -23.431  28.125  1.00  1.060          N  
ATOM  35192  CA  SER C 230      -2.817 -23.829  26.944  1.00  0.820          C  
ATOM  35193  C   SER C 230      -1.332 -23.764  27.308  1.00  0.770          C  
ATOM  35194  O   SER C 230      -0.840 -22.712  27.729  1.00  1.010          O  
ATOM  35195  CB  SER C 230      -3.132 -22.898  25.784  1.00  1.240          C  
ATOM  35196  OG  SER C 230      -2.336 -23.188  24.666  1.00  1.240          O  
ATOM  35197  H   SER C 230      -3.398 -22.467  28.442  1.00  1.270          H  
ATOM  35198  HA  SER C 230      -3.082 -24.847  26.674  1.00  0.980          H  
ATOM  35199 1HB  SER C 230      -4.183 -22.999  25.518  1.00  1.490          H  
ATOM  35200 2HB  SER C 230      -2.975 -21.864  26.089  1.00  1.490          H  
ATOM  35201  HG  SER C 230      -2.654 -22.613  23.964  1.00  1.490          H  
ATOM  35202  N   ALA C 231      -0.625 -24.889  27.231  1.00  0.540          N  
ATOM  35203  CA  ALA C 231       0.796 -24.866  27.609  1.00  0.550          C  
ATOM  35204  C   ALA C 231       1.631 -25.910  26.872  1.00  0.480          C  
ATOM  35205  O   ALA C 231       1.365 -27.113  26.923  1.00  0.480          O  
ATOM  35206  CB  ALA C 231       0.932 -25.066  29.105  1.00  0.770          C  
ATOM  35207  H   ALA C 231      -1.112 -25.725  26.887  1.00  0.650          H  
ATOM  35208  HA  ALA C 231       1.201 -23.886  27.352  1.00  0.660          H  
ATOM  35209 1HB  ALA C 231       1.987 -25.007  29.359  1.00  0.920          H  
ATOM  35210 2HB  ALA C 231       0.391 -24.287  29.629  1.00  0.920          H  
ATOM  35211 3HB  ALA C 231       0.535 -26.031  29.378  1.00  0.920          H  
ATOM  35212  N   THR C 232       2.693 -25.437  26.228  1.00  0.530          N  
ATOM  35213  CA  THR C 232       3.615 -26.251  25.432  1.00  0.540          C  
ATOM  35214  C   THR C 232       4.271 -27.355  26.227  1.00  0.530          C  
ATOM  35215  O   THR C 232       4.750 -27.098  27.327  1.00  0.590          O  
ATOM  35216  CB  THR C 232       4.725 -25.355  24.831  1.00  0.750          C  
ATOM  35217  OG1 THR C 232       4.138 -24.336  24.001  1.00  0.750          O  
ATOM  35218  CG2 THR C 232       5.704 -26.162  24.005  1.00  0.750          C  
ATOM  35219  H   THR C 232       2.859 -24.437  26.249  1.00  0.640          H  
ATOM  35220  HA  THR C 232       3.076 -26.712  24.621  1.00  0.650          H  
ATOM  35221  HB  THR C 232       5.264 -24.888  25.629  1.00  0.900          H  
ATOM  35222  HG1 THR C 232       4.817 -23.700  23.752  1.00  0.900          H  
ATOM  35223 1HG2 THR C 232       6.452 -25.487  23.624  1.00  0.900          H  
ATOM  35224 2HG2 THR C 232       6.191 -26.921  24.610  1.00  0.900          H  
ATOM  35225 3HG2 THR C 232       5.180 -26.643  23.178  1.00  0.900          H  
ATOM  35226  N   VAL C 233       4.309 -28.576  25.679  1.00  0.490          N  
ATOM  35227  CA  VAL C 233       4.997 -29.667  26.360  1.00  0.490          C  
ATOM  35228  C   VAL C 233       6.316 -29.892  25.624  1.00  0.530          C  
ATOM  35229  O   VAL C 233       6.352 -29.944  24.396  1.00  0.590          O  
ATOM  35230  CB  VAL C 233       4.168 -30.983  26.392  1.00  0.690          C  
ATOM  35231  CG1 VAL C 233       4.980 -32.121  27.118  1.00  0.690          C  
ATOM  35232  CG2 VAL C 233       2.867 -30.768  27.098  1.00  0.690          C  
ATOM  35233  H   VAL C 233       3.894 -28.755  24.755  1.00  0.590          H  
ATOM  35234  HA  VAL C 233       5.224 -29.372  27.379  1.00  0.590          H  
ATOM  35235  HB  VAL C 233       3.960 -31.286  25.379  1.00  0.820          H  
ATOM  35236 1HG1 VAL C 233       4.395 -33.038  27.122  1.00  0.820          H  
ATOM  35237 2HG1 VAL C 233       5.919 -32.305  26.617  1.00  0.820          H  
ATOM  35238 3HG1 VAL C 233       5.186 -31.817  28.147  1.00  0.820          H  
ATOM  35239 1HG2 VAL C 233       2.289 -31.690  27.091  1.00  0.820          H  
ATOM  35240 2HG2 VAL C 233       3.055 -30.482  28.105  1.00  0.820          H  
ATOM  35241 3HG2 VAL C 233       2.312 -29.996  26.608  1.00  0.820          H  
ATOM  35242  N   LYS C 234       7.403 -29.945  26.364  1.00  0.550          N  
ATOM  35243  CA  LYS C 234       8.718 -30.151  25.798  1.00  0.670          C  
ATOM  35244  C   LYS C 234       9.302 -31.465  26.291  1.00  0.580          C  
ATOM  35245  O   LYS C 234       9.130 -31.844  27.454  1.00  0.560          O  
ATOM  35246  CB  LYS C 234       9.618 -28.984  26.167  1.00  0.890          C  
ATOM  35247  CG  LYS C 234       9.067 -27.658  25.679  1.00  0.890          C  
ATOM  35248  CD  LYS C 234      10.028 -26.508  25.863  1.00  0.890          C  
ATOM  35249  CE  LYS C 234      10.270 -26.189  27.335  1.00  0.890          C  
ATOM  35250  NZ  LYS C 234      10.852 -24.847  27.495  1.00  0.890          N  
ATOM  35251  H   LYS C 234       7.302 -29.851  27.365  1.00  0.660          H  
ATOM  35252  HA  LYS C 234       8.633 -30.209  24.713  1.00  0.800          H  
ATOM  35253 1HB  LYS C 234       9.711 -28.941  27.250  1.00  1.070          H  
ATOM  35254 2HB  LYS C 234      10.616 -29.136  25.748  1.00  1.070          H  
ATOM  35255 1HG  LYS C 234       8.805 -27.745  24.625  1.00  1.070          H  
ATOM  35256 2HG  LYS C 234       8.153 -27.433  26.235  1.00  1.070          H  
ATOM  35257 1HD  LYS C 234      10.981 -26.746  25.386  1.00  1.070          H  
ATOM  35258 2HD  LYS C 234       9.613 -25.619  25.383  1.00  1.070          H  
ATOM  35259 1HE  LYS C 234       9.331 -26.240  27.887  1.00  1.070          H  
ATOM  35260 2HE  LYS C 234      10.963 -26.918  27.748  1.00  1.070          H  
ATOM  35261 1HZ  LYS C 234      11.010 -24.641  28.469  1.00  1.070          H  
ATOM  35262 2HZ  LYS C 234      11.720 -24.771  26.993  1.00  1.070          H  
ATOM  35263 3HZ  LYS C 234      10.163 -24.186  27.118  1.00  1.070          H  
ATOM  35264  N   VAL C 235       9.977 -32.156  25.387  1.00  0.580          N  
ATOM  35265  CA  VAL C 235      10.628 -33.439  25.623  1.00  0.550          C  
ATOM  35266  C   VAL C 235      12.037 -33.238  25.055  1.00  0.630          C  
ATOM  35267  O   VAL C 235      12.566 -32.140  25.107  1.00  1.320          O  
ATOM  35268  CB  VAL C 235       9.731 -34.617  25.054  1.00  0.780          C  
ATOM  35269  CG1 VAL C 235      10.321 -36.100  25.179  1.00  0.780          C  
ATOM  35270  CG2 VAL C 235       8.506 -34.661  25.876  1.00  0.780          C  
ATOM  35271  H   VAL C 235      10.078 -31.749  24.462  1.00  0.700          H  
ATOM  35272  HA  VAL C 235      10.720 -33.608  26.699  1.00  0.660          H  
ATOM  35273  HB  VAL C 235       9.483 -34.408  24.016  1.00  0.940          H  
ATOM  35274 1HG1 VAL C 235       9.571 -36.800  24.846  1.00  0.940          H  
ATOM  35275 2HG1 VAL C 235      11.185 -36.328  24.621  1.00  0.940          H  
ATOM  35276 3HG1 VAL C 235      10.529 -36.292  26.237  1.00  0.940          H  
ATOM  35277 1HG2 VAL C 235       7.857 -35.425  25.523  1.00  0.940          H  
ATOM  35278 2HG2 VAL C 235       8.816 -34.885  26.871  1.00  0.940          H  
ATOM  35279 3HG2 VAL C 235       7.988 -33.731  25.859  1.00  0.940          H  
ATOM  35280  N   ASP C 236      12.675 -34.266  24.588  1.00  0.560          N  
ATOM  35281  CA  ASP C 236      14.022 -34.225  24.059  1.00  0.530          C  
ATOM  35282  C   ASP C 236      14.298 -33.143  22.998  1.00  0.510          C  
ATOM  35283  O   ASP C 236      13.550 -32.993  22.021  1.00  0.620          O  
ATOM  35284  CB  ASP C 236      14.258 -35.592  23.391  1.00  0.750          C  
ATOM  35285  CG  ASP C 236      14.300 -36.770  24.388  1.00  0.750          C  
ATOM  35286  OD1 ASP C 236      14.567 -36.527  25.543  1.00  0.750          O  
ATOM  35287  OD2 ASP C 236      13.995 -37.893  24.010  1.00  0.750          O  
ATOM  35288  H   ASP C 236      12.222 -35.149  24.600  1.00  0.670          H  
ATOM  35289  HA  ASP C 236      14.711 -34.082  24.889  1.00  0.640          H  
ATOM  35290 1HB  ASP C 236      13.470 -35.776  22.661  1.00  0.900          H  
ATOM  35291 2HB  ASP C 236      15.206 -35.560  22.832  1.00  0.900          H  
ATOM  35292  N   ASP C 237      15.403 -32.407  23.199  1.00  0.570          N  
ATOM  35293  CA  ASP C 237      15.903 -31.422  22.241  1.00  0.690          C  
ATOM  35294  C   ASP C 237      17.233 -31.963  21.739  1.00  0.610          C  
ATOM  35295  O   ASP C 237      17.733 -32.948  22.284  1.00  0.570          O  
ATOM  35296  CB  ASP C 237      16.160 -30.051  22.879  1.00  0.920          C  
ATOM  35297  CG  ASP C 237      14.936 -29.256  23.333  1.00  0.920          C  
ATOM  35298  OD1 ASP C 237      13.913 -29.281  22.688  1.00  0.920          O  
ATOM  35299  OD2 ASP C 237      15.079 -28.559  24.334  1.00  0.920          O  
ATOM  35300  H   ASP C 237      15.934 -32.563  24.041  1.00  0.680          H  
ATOM  35301  HA  ASP C 237      15.213 -31.328  21.403  1.00  0.830          H  
ATOM  35302 1HB  ASP C 237      16.807 -30.195  23.745  1.00  1.100          H  
ATOM  35303 2HB  ASP C 237      16.720 -29.431  22.176  1.00  1.100          H  
ATOM  35304  N   THR C 238      17.882 -31.266  20.816  1.00  0.640          N  
ATOM  35305  CA  THR C 238      19.201 -31.713  20.406  1.00  0.600          C  
ATOM  35306  C   THR C 238      20.237 -31.249  21.380  1.00  0.520          C  
ATOM  35307  O   THR C 238      20.009 -30.353  22.197  1.00  0.600          O  
ATOM  35308  CB  THR C 238      19.607 -31.248  19.013  1.00  0.860          C  
ATOM  35309  OG1 THR C 238      19.584 -29.825  18.979  1.00  0.860          O  
ATOM  35310  CG2 THR C 238      18.723 -31.834  18.000  1.00  0.860          C  
ATOM  35311  H   THR C 238      17.471 -30.447  20.391  1.00  0.770          H  
ATOM  35312  HA  THR C 238      19.213 -32.806  20.404  1.00  0.720          H  
ATOM  35313  HB  THR C 238      20.622 -31.569  18.807  1.00  1.030          H  
ATOM  35314  HG1 THR C 238      20.243 -29.474  19.598  1.00  1.030          H  
ATOM  35315 1HG2 THR C 238      19.028 -31.503  17.010  1.00  1.030          H  
ATOM  35316 2HG2 THR C 238      18.774 -32.924  18.051  1.00  1.030          H  
ATOM  35317 3HG2 THR C 238      17.748 -31.511  18.211  1.00  1.030          H  
ATOM  35318  N   LEU C 239      21.403 -31.822  21.235  1.00  0.460          N  
ATOM  35319  CA  LEU C 239      22.536 -31.538  22.077  1.00  0.440          C  
ATOM  35320  C   LEU C 239      23.339 -30.371  21.554  1.00  0.430          C  
ATOM  35321  O   LEU C 239      23.260 -30.048  20.359  1.00  0.430          O  
ATOM  35322  CB  LEU C 239      23.381 -32.789  22.165  1.00  0.620          C  
ATOM  35323  CG  LEU C 239      22.955 -33.831  23.188  1.00  0.620          C  
ATOM  35324  CD1 LEU C 239      21.534 -34.310  22.964  1.00  0.620          C  
ATOM  35325  CD2 LEU C 239      23.913 -34.982  23.060  1.00  0.620          C  
ATOM  35326  H   LEU C 239      21.495 -32.534  20.513  1.00  0.550          H  
ATOM  35327  HA  LEU C 239      22.175 -31.281  23.073  1.00  0.530          H  
ATOM  35328 1HB  LEU C 239      23.383 -33.268  21.195  1.00  0.750          H  
ATOM  35329 2HB  LEU C 239      24.398 -32.492  22.413  1.00  0.750          H  
ATOM  35330  HG  LEU C 239      23.000 -33.401  24.169  1.00  0.750          H  
ATOM  35331 1HD1 LEU C 239      21.287 -35.043  23.707  1.00  0.750          H  
ATOM  35332 2HD1 LEU C 239      20.825 -33.502  23.062  1.00  0.750          H  
ATOM  35333 3HD1 LEU C 239      21.462 -34.741  21.989  1.00  0.750          H  
ATOM  35334 1HD2 LEU C 239      23.686 -35.753  23.789  1.00  0.750          H  
ATOM  35335 2HD2 LEU C 239      23.846 -35.398  22.056  1.00  0.750          H  
ATOM  35336 3HD2 LEU C 239      24.908 -34.619  23.225  1.00  0.750          H  
ATOM  35337  N   VAL C 240      24.086 -29.735  22.467  1.00  0.450          N  
ATOM  35338  CA  VAL C 240      24.962 -28.613  22.139  1.00  0.460          C  
ATOM  35339  C   VAL C 240      26.455 -28.766  22.503  1.00  0.500          C  
ATOM  35340  O   VAL C 240      27.290 -28.014  21.999  1.00  0.690          O  
ATOM  35341  CB  VAL C 240      24.444 -27.326  22.836  1.00  0.640          C  
ATOM  35342  CG1 VAL C 240      23.071 -26.980  22.322  1.00  0.640          C  
ATOM  35343  CG2 VAL C 240      24.398 -27.521  24.365  1.00  0.640          C  
ATOM  35344  H   VAL C 240      24.055 -30.075  23.421  1.00  0.540          H  
ATOM  35345  HA  VAL C 240      24.901 -28.471  21.069  1.00  0.550          H  
ATOM  35346  HB  VAL C 240      25.110 -26.501  22.587  1.00  0.770          H  
ATOM  35347 1HG1 VAL C 240      22.719 -26.063  22.791  1.00  0.770          H  
ATOM  35348 2HG1 VAL C 240      23.152 -26.843  21.266  1.00  0.770          H  
ATOM  35349 3HG1 VAL C 240      22.373 -27.787  22.538  1.00  0.770          H  
ATOM  35350 1HG2 VAL C 240      24.041 -26.604  24.830  1.00  0.770          H  
ATOM  35351 2HG2 VAL C 240      23.722 -28.332  24.609  1.00  0.770          H  
ATOM  35352 3HG2 VAL C 240      25.389 -27.746  24.746  1.00  0.770          H  
ATOM  35353  N   THR C 241      26.814 -29.713  23.368  1.00  0.400          N  
ATOM  35354  CA  THR C 241      28.218 -29.822  23.794  1.00  0.380          C  
ATOM  35355  C   THR C 241      28.765 -31.249  23.761  1.00  0.380          C  
ATOM  35356  O   THR C 241      28.021 -32.193  24.050  1.00  0.410          O  
ATOM  35357  CB  THR C 241      28.408 -29.205  25.212  1.00  0.540          C  
ATOM  35358  OG1 THR C 241      29.760 -29.387  25.654  1.00  0.540          O  
ATOM  35359  CG2 THR C 241      27.506 -29.813  26.188  1.00  0.540          C  
ATOM  35360  H   THR C 241      26.101 -30.313  23.788  1.00  0.480          H  
ATOM  35361  HA  THR C 241      28.786 -29.200  23.119  1.00  0.460          H  
ATOM  35362  HB  THR C 241      28.201 -28.135  25.157  1.00  0.650          H  
ATOM  35363  HG1 THR C 241      29.919 -28.835  26.437  1.00  0.650          H  
ATOM  35364 1HG2 THR C 241      27.661 -29.352  27.163  1.00  0.650          H  
ATOM  35365 2HG2 THR C 241      26.494 -29.652  25.879  1.00  0.650          H  
ATOM  35366 3HG2 THR C 241      27.707 -30.853  26.254  1.00  0.650          H  
ATOM  35367  N   PRO C 242      30.084 -31.451  23.496  1.00  0.360          N  
ATOM  35368  CA  PRO C 242      30.785 -32.719  23.540  1.00  0.370          C  
ATOM  35369  C   PRO C 242      30.524 -33.447  24.847  1.00  0.390          C  
ATOM  35370  O   PRO C 242      30.570 -34.675  24.888  1.00  0.410          O  
ATOM  35371  CB  PRO C 242      32.254 -32.291  23.425  1.00  0.550          C  
ATOM  35372  CG  PRO C 242      32.211 -31.016  22.623  1.00  0.550          C  
ATOM  35373  CD  PRO C 242      30.964 -30.329  23.068  1.00  0.550          C  
ATOM  35374  HA  PRO C 242      30.481 -33.330  22.683  1.00  0.440          H  
ATOM  35375 1HB  PRO C 242      32.687 -32.149  24.428  1.00  0.670          H  
ATOM  35376 2HB  PRO C 242      32.847 -33.080  22.944  1.00  0.670          H  
ATOM  35377 1HG  PRO C 242      33.122 -30.421  22.831  1.00  0.670          H  
ATOM  35378 2HG  PRO C 242      32.218 -31.187  21.550  1.00  0.670          H  
ATOM  35379 1HD  PRO C 242      31.201 -29.623  23.854  1.00  0.670          H  
ATOM  35380 2HD  PRO C 242      30.557 -29.874  22.224  1.00  0.670          H  
ATOM  35381  N   GLU C 243      30.272 -32.699  25.929  1.00  0.420          N  
ATOM  35382  CA  GLU C 243      30.015 -33.332  27.213  1.00  0.470          C  
ATOM  35383  C   GLU C 243      28.714 -34.135  27.180  1.00  0.450          C  
ATOM  35384  O   GLU C 243      28.649 -35.244  27.717  1.00  0.620          O  
ATOM  35385  CB  GLU C 243      29.941 -32.277  28.317  1.00  0.640          C  
ATOM  35386  CG  GLU C 243      31.267 -31.598  28.632  1.00  0.640          C  
ATOM  35387  CD  GLU C 243      31.137 -30.513  29.669  1.00  0.640          C  
ATOM  35388  OE1 GLU C 243      30.028 -30.195  30.028  1.00  0.640          O  
ATOM  35389  OE2 GLU C 243      32.143 -30.002  30.099  1.00  0.640          O  
ATOM  35390  H   GLU C 243      30.259 -31.678  25.879  1.00  0.500          H  
ATOM  35391  HA  GLU C 243      30.835 -34.015  27.433  1.00  0.560          H  
ATOM  35392 1HB  GLU C 243      29.234 -31.505  28.031  1.00  0.770          H  
ATOM  35393 2HB  GLU C 243      29.569 -32.736  29.232  1.00  0.770          H  
ATOM  35394 1HG  GLU C 243      31.969 -32.349  28.992  1.00  0.770          H  
ATOM  35395 2HG  GLU C 243      31.671 -31.173  27.713  1.00  0.770          H  
ATOM  35396  N   GLN C 244      27.684 -33.574  26.545  1.00  0.370          N  
ATOM  35397  CA  GLN C 244      26.387 -34.212  26.446  1.00  0.370          C  
ATOM  35398  C   GLN C 244      26.474 -35.377  25.505  1.00  0.370          C  
ATOM  35399  O   GLN C 244      25.797 -36.387  25.686  1.00  0.390          O  
ATOM  35400  CB  GLN C 244      25.338 -33.269  25.926  1.00  0.520          C  
ATOM  35401  CG  GLN C 244      24.920 -32.169  26.821  1.00  0.520          C  
ATOM  35402  CD  GLN C 244      24.105 -31.198  26.021  1.00  0.520          C  
ATOM  35403  OE1 GLN C 244      24.524 -30.861  24.887  1.00  0.520          O  
ATOM  35404  NE2 GLN C 244      22.976 -30.746  26.550  1.00  0.520          N  
ATOM  35405  H   GLN C 244      27.835 -32.704  26.046  1.00  0.440          H  
ATOM  35406  HA  GLN C 244      26.097 -34.580  27.429  1.00  0.440          H  
ATOM  35407 1HB  GLN C 244      25.668 -32.858  24.976  1.00  0.620          H  
ATOM  35408 2HB  GLN C 244      24.455 -33.852  25.744  1.00  0.620          H  
ATOM  35409 1HG  GLN C 244      24.289 -32.582  27.607  1.00  0.620          H  
ATOM  35410 2HG  GLN C 244      25.775 -31.684  27.258  1.00  0.620          H  
ATOM  35411 1HE2 GLN C 244      22.402 -30.096  26.046  1.00  0.620          H  
ATOM  35412 2HE2 GLN C 244      22.690 -31.050  27.463  1.00  0.620          H  
ATOM  35413  N   PHE C 245      27.276 -35.211  24.450  1.00  0.380          N  
ATOM  35414  CA  PHE C 245      27.427 -36.291  23.491  1.00  0.380          C  
ATOM  35415  C   PHE C 245      28.171 -37.447  24.134  1.00  0.370          C  
ATOM  35416  O   PHE C 245      27.786 -38.604  23.983  1.00  0.380          O  
ATOM  35417  CB  PHE C 245      28.114 -35.829  22.208  1.00  0.530          C  
ATOM  35418  CG  PHE C 245      27.197 -35.181  21.230  1.00  0.530          C  
ATOM  35419  CD1 PHE C 245      27.003 -33.807  21.210  1.00  0.530          C  
ATOM  35420  CD2 PHE C 245      26.529 -35.964  20.293  1.00  0.530          C  
ATOM  35421  CE1 PHE C 245      26.155 -33.236  20.280  1.00  0.530          C  
ATOM  35422  CE2 PHE C 245      25.681 -35.397  19.380  1.00  0.530          C  
ATOM  35423  CZ  PHE C 245      25.495 -34.040  19.376  1.00  0.530          C  
ATOM  35424  H   PHE C 245      27.756 -34.313  24.331  1.00  0.460          H  
ATOM  35425  HA  PHE C 245      26.437 -36.634  23.216  1.00  0.460          H  
ATOM  35426 1HB  PHE C 245      28.890 -35.117  22.459  1.00  0.640          H  
ATOM  35427 2HB  PHE C 245      28.586 -36.678  21.720  1.00  0.640          H  
ATOM  35428  HD1 PHE C 245      27.525 -33.182  21.927  1.00  0.640          H  
ATOM  35429  HD2 PHE C 245      26.683 -37.043  20.292  1.00  0.640          H  
ATOM  35430  HE1 PHE C 245      26.002 -32.153  20.267  1.00  0.640          H  
ATOM  35431  HE2 PHE C 245      25.159 -36.018  18.656  1.00  0.640          H  
ATOM  35432  HZ  PHE C 245      24.828 -33.605  18.660  1.00  0.640          H  
ATOM  35433  N   GLY C 246      29.204 -37.147  24.915  1.00  0.360          N  
ATOM  35434  CA  GLY C 246      29.980 -38.172  25.591  1.00  0.360          C  
ATOM  35435  C   GLY C 246      29.114 -39.043  26.504  1.00  0.360          C  
ATOM  35436  O   GLY C 246      29.347 -40.250  26.630  1.00  0.380          O  
ATOM  35437  H   GLY C 246      29.517 -36.180  25.006  1.00  0.430          H  
ATOM  35438 1HA  GLY C 246      30.484 -38.792  24.852  1.00  0.430          H  
ATOM  35439 2HA  GLY C 246      30.753 -37.683  26.183  1.00  0.430          H  
ATOM  35440  N   GLU C 247      28.074 -38.454  27.093  1.00  0.370          N  
ATOM  35441  CA  GLU C 247      27.186 -39.180  27.988  1.00  0.380          C  
ATOM  35442  C   GLU C 247      26.064 -39.976  27.296  1.00  0.380          C  
ATOM  35443  O   GLU C 247      25.254 -40.618  27.974  1.00  0.400          O  
ATOM  35444  CB  GLU C 247      26.584 -38.212  29.009  1.00  0.530          C  
ATOM  35445  CG  GLU C 247      27.608 -37.598  29.960  1.00  0.530          C  
ATOM  35446  CD  GLU C 247      28.203 -38.603  30.893  1.00  0.530          C  
ATOM  35447  OE1 GLU C 247      27.457 -39.237  31.591  1.00  0.530          O  
ATOM  35448  OE2 GLU C 247      29.403 -38.737  30.912  1.00  0.530          O  
ATOM  35449  H   GLU C 247      27.963 -37.437  26.994  1.00  0.440          H  
ATOM  35450  HA  GLU C 247      27.802 -39.887  28.537  1.00  0.460          H  
ATOM  35451 1HB  GLU C 247      26.091 -37.395  28.477  1.00  0.630          H  
ATOM  35452 2HB  GLU C 247      25.830 -38.726  29.603  1.00  0.630          H  
ATOM  35453 1HG  GLU C 247      28.411 -37.155  29.376  1.00  0.630          H  
ATOM  35454 2HG  GLU C 247      27.132 -36.805  30.531  1.00  0.630          H  
ATOM  35455  N   ILE C 248      26.006 -39.980  25.957  1.00  0.370          N  
ATOM  35456  CA  ILE C 248      24.945 -40.736  25.290  1.00  0.380          C  
ATOM  35457  C   ILE C 248      25.100 -42.211  25.616  1.00  0.380          C  
ATOM  35458  O   ILE C 248      26.179 -42.759  25.404  1.00  0.380          O  
ATOM  35459  CB  ILE C 248      25.021 -40.577  23.746  1.00  0.530          C  
ATOM  35460  CG1 ILE C 248      24.725 -39.145  23.405  1.00  0.530          C  
ATOM  35461  CG2 ILE C 248      24.081 -41.600  22.997  1.00  0.530          C  
ATOM  35462  CD1 ILE C 248      24.961 -38.730  21.974  1.00  0.530          C  
ATOM  35463  H   ILE C 248      26.695 -39.451  25.408  1.00  0.440          H  
ATOM  35464  HA  ILE C 248      23.996 -40.339  25.629  1.00  0.460          H  
ATOM  35465  HB  ILE C 248      26.049 -40.752  23.436  1.00  0.630          H  
ATOM  35466 1HG1 ILE C 248      23.747 -38.989  23.642  1.00  0.630          H  
ATOM  35467 2HG1 ILE C 248      25.316 -38.514  24.049  1.00  0.630          H  
ATOM  35468 1HG2 ILE C 248      24.173 -41.483  21.923  1.00  0.630          H  
ATOM  35469 2HG2 ILE C 248      24.358 -42.625  23.253  1.00  0.630          H  
ATOM  35470 3HG2 ILE C 248      23.050 -41.431  23.284  1.00  0.630          H  
ATOM  35471 1HD1 ILE C 248      24.699 -37.685  21.860  1.00  0.630          H  
ATOM  35472 2HD1 ILE C 248      26.015 -38.874  21.735  1.00  0.630          H  
ATOM  35473 3HD1 ILE C 248      24.351 -39.312  21.315  1.00  0.630          H  
ATOM  35474  N   PRO C 249      24.069 -42.895  26.146  1.00  0.400          N  
ATOM  35475  CA  PRO C 249      24.117 -44.299  26.494  1.00  0.410          C  
ATOM  35476  C   PRO C 249      24.058 -45.191  25.269  1.00  0.410          C  
ATOM  35477  O   PRO C 249      23.167 -45.031  24.419  1.00  0.400          O  
ATOM  35478  CB  PRO C 249      22.869 -44.472  27.368  1.00  0.610          C  
ATOM  35479  CG  PRO C 249      21.902 -43.400  26.884  1.00  0.610          C  
ATOM  35480  CD  PRO C 249      22.773 -42.240  26.424  1.00  0.610          C  
ATOM  35481  HA  PRO C 249      25.024 -44.508  27.074  1.00  0.490          H  
ATOM  35482 1HB  PRO C 249      22.473 -45.493  27.244  1.00  0.740          H  
ATOM  35483 2HB  PRO C 249      23.140 -44.361  28.428  1.00  0.740          H  
ATOM  35484 1HG  PRO C 249      21.279 -43.798  26.066  1.00  0.740          H  
ATOM  35485 2HG  PRO C 249      21.215 -43.113  27.692  1.00  0.740          H  
ATOM  35486 1HD  PRO C 249      22.335 -41.817  25.509  1.00  0.740          H  
ATOM  35487 2HD  PRO C 249      22.876 -41.494  27.229  1.00  0.740          H  
ATOM  35488  N   LEU C 250      25.031 -46.079  25.147  1.00  0.410          N  
ATOM  35489  CA  LEU C 250      25.058 -47.059  24.081  1.00  0.410          C  
ATOM  35490  C   LEU C 250      24.342 -48.343  24.506  1.00  0.440          C  
ATOM  35491  O   LEU C 250      23.583 -48.939  23.735  1.00  0.450          O  
ATOM  35492  CB  LEU C 250      26.496 -47.339  23.660  1.00  0.570          C  
ATOM  35493  CG  LEU C 250      27.298 -46.097  23.122  1.00  0.570          C  
ATOM  35494  CD1 LEU C 250      28.678 -46.514  22.821  1.00  0.570          C  
ATOM  35495  CD2 LEU C 250      26.657 -45.505  21.890  1.00  0.570          C  
ATOM  35496  H   LEU C 250      25.750 -46.122  25.866  1.00  0.490          H  
ATOM  35497  HA  LEU C 250      24.510 -46.664  23.231  1.00  0.490          H  
ATOM  35498 1HB  LEU C 250      27.035 -47.737  24.519  1.00  0.690          H  
ATOM  35499 2HB  LEU C 250      26.479 -48.095  22.880  1.00  0.690          H  
ATOM  35500  HG  LEU C 250      27.338 -45.334  23.897  1.00  0.690          H  
ATOM  35501 1HD1 LEU C 250      29.222 -45.673  22.467  1.00  0.690          H  
ATOM  35502 2HD1 LEU C 250      29.156 -46.908  23.707  1.00  0.690          H  
ATOM  35503 3HD1 LEU C 250      28.664 -47.258  22.058  1.00  0.690          H  
ATOM  35504 1HD2 LEU C 250      27.242 -44.652  21.550  1.00  0.690          H  
ATOM  35505 2HD2 LEU C 250      26.609 -46.255  21.103  1.00  0.690          H  
ATOM  35506 3HD2 LEU C 250      25.670 -45.168  22.134  1.00  0.690          H  
ATOM  35507  N   ARG C 251      24.615 -48.773  25.749  1.00  0.450          N  
ATOM  35508  CA  ARG C 251      24.079 -50.037  26.268  1.00  0.500          C  
ATOM  35509  C   ARG C 251      24.155 -50.141  27.800  1.00  0.500          C  
ATOM  35510  O   ARG C 251      25.063 -49.608  28.437  1.00  0.480          O  
ATOM  35511  CB  ARG C 251      24.826 -51.210  25.622  1.00  0.680          C  
ATOM  35512  CG  ARG C 251      24.333 -52.600  26.009  1.00  0.680          C  
ATOM  35513  CD  ARG C 251      24.930 -53.700  25.187  1.00  0.680          C  
ATOM  35514  NE  ARG C 251      26.366 -53.875  25.417  1.00  0.680          N  
ATOM  35515  CZ  ARG C 251      26.907 -54.598  26.424  1.00  0.680          C  
ATOM  35516  NH1 ARG C 251      26.143 -55.190  27.322  1.00  0.680          N  
ATOM  35517  NH2 ARG C 251      28.215 -54.713  26.500  1.00  0.680          N  
ATOM  35518  H   ARG C 251      25.241 -48.203  26.322  1.00  0.540          H  
ATOM  35519  HA  ARG C 251      23.030 -50.102  25.979  1.00  0.600          H  
ATOM  35520 1HB  ARG C 251      24.740 -51.137  24.542  1.00  0.820          H  
ATOM  35521 2HB  ARG C 251      25.871 -51.142  25.860  1.00  0.820          H  
ATOM  35522 1HG  ARG C 251      24.602 -52.798  27.044  1.00  0.820          H  
ATOM  35523 2HG  ARG C 251      23.251 -52.647  25.901  1.00  0.820          H  
ATOM  35524 1HD  ARG C 251      24.424 -54.639  25.403  1.00  0.820          H  
ATOM  35525 2HD  ARG C 251      24.791 -53.461  24.131  1.00  0.820          H  
ATOM  35526  HE  ARG C 251      27.011 -53.458  24.744  1.00  0.820          H  
ATOM  35527 1HH1 ARG C 251      25.135 -55.115  27.264  1.00  0.820          H  
ATOM  35528 2HH1 ARG C 251      26.560 -55.728  28.063  1.00  0.820          H  
ATOM  35529 1HH2 ARG C 251      28.802 -54.280  25.777  1.00  0.820          H  
ATOM  35530 2HH2 ARG C 251      28.642 -55.250  27.232  1.00  0.820          H  
ATOM  35531  N   ILE C 252      23.212 -50.870  28.397  1.00  0.560          N  
ATOM  35532  CA  ILE C 252      23.231 -51.103  29.844  1.00  0.600          C  
ATOM  35533  C   ILE C 252      23.819 -52.484  30.113  1.00  0.610          C  
ATOM  35534  O   ILE C 252      23.445 -53.461  29.460  1.00  0.620          O  
ATOM  35535  CB  ILE C 252      21.830 -50.977  30.462  1.00  0.820          C  
ATOM  35536  CG1 ILE C 252      21.181 -49.595  30.068  1.00  0.820          C  
ATOM  35537  CG2 ILE C 252      21.912 -51.133  32.003  1.00  0.820          C  
ATOM  35538  CD1 ILE C 252      21.974 -48.342  30.415  1.00  0.820          C  
ATOM  35539  H   ILE C 252      22.471 -51.277  27.840  1.00  0.670          H  
ATOM  35540  HA  ILE C 252      23.883 -50.380  30.323  1.00  0.720          H  
ATOM  35541  HB  ILE C 252      21.187 -51.759  30.063  1.00  0.990          H  
ATOM  35542 1HG1 ILE C 252      20.993 -49.592  28.994  1.00  0.990          H  
ATOM  35543 2HG1 ILE C 252      20.226 -49.525  30.585  1.00  0.990          H  
ATOM  35544 1HG2 ILE C 252      20.914 -51.054  32.419  1.00  0.990          H  
ATOM  35545 2HG2 ILE C 252      22.328 -52.110  32.264  1.00  0.990          H  
ATOM  35546 3HG2 ILE C 252      22.549 -50.360  32.434  1.00  0.990          H  
ATOM  35547 1HD1 ILE C 252      21.404 -47.464  30.106  1.00  0.990          H  
ATOM  35548 2HD1 ILE C 252      22.156 -48.296  31.472  1.00  0.990          H  
ATOM  35549 3HD1 ILE C 252      22.922 -48.346  29.890  1.00  0.990          H  
ATOM  35550  N   ARG C 253      24.779 -52.540  31.030  1.00  0.610          N  
ATOM  35551  CA  ARG C 253      25.501 -53.761  31.358  1.00  0.630          C  
ATOM  35552  C   ARG C 253      24.711 -54.713  32.256  1.00  0.670          C  
ATOM  35553  O   ARG C 253      23.855 -54.303  33.040  1.00  0.680          O  
ATOM  35554  CB  ARG C 253      26.805 -53.417  32.056  1.00  0.870          C  
ATOM  35555  CG  ARG C 253      27.790 -52.643  31.224  1.00  0.870          C  
ATOM  35556  CD  ARG C 253      29.009 -52.231  31.990  1.00  0.870          C  
ATOM  35557  NE  ARG C 253      29.846 -53.370  32.389  1.00  0.870          N  
ATOM  35558  CZ  ARG C 253      30.816 -53.935  31.629  1.00  0.870          C  
ATOM  35559  NH1 ARG C 253      31.081 -53.485  30.409  1.00  0.870          N  
ATOM  35560  NH2 ARG C 253      31.504 -54.952  32.122  1.00  0.870          N  
ATOM  35561  H   ARG C 253      24.986 -51.698  31.572  1.00  0.730          H  
ATOM  35562  HA  ARG C 253      25.729 -54.276  30.426  1.00  0.760          H  
ATOM  35563 1HB  ARG C 253      26.592 -52.840  32.944  1.00  1.050          H  
ATOM  35564 2HB  ARG C 253      27.298 -54.330  32.382  1.00  1.050          H  
ATOM  35565 1HG  ARG C 253      28.098 -53.264  30.394  1.00  1.050          H  
ATOM  35566 2HG  ARG C 253      27.309 -51.748  30.856  1.00  1.050          H  
ATOM  35567 1HD  ARG C 253      29.604 -51.540  31.397  1.00  1.050          H  
ATOM  35568 2HD  ARG C 253      28.688 -51.727  32.899  1.00  1.050          H  
ATOM  35569  HE  ARG C 253      29.696 -53.770  33.345  1.00  1.050          H  
ATOM  35570 1HH1 ARG C 253      30.561 -52.708  30.028  1.00  1.050          H  
ATOM  35571 2HH1 ARG C 253      31.810 -53.917  29.853  1.00  1.050          H  
ATOM  35572 1HH2 ARG C 253      31.297 -55.290  33.063  1.00  1.050          H  
ATOM  35573 2HH2 ARG C 253      32.230 -55.388  31.578  1.00  1.050          H  
ATOM  35574  N   ALA C 254      25.050 -56.001  32.178  1.00  0.690          N  
ATOM  35575  CA  ALA C 254      24.439 -57.039  33.013  1.00  0.720          C  
ATOM  35576  C   ALA C 254      24.651 -56.776  34.501  1.00  0.700          C  
ATOM  35577  O   ALA C 254      23.819 -57.130  35.333  1.00  0.720          O  
ATOM  35578  CB  ALA C 254      25.011 -58.399  32.658  1.00  1.000          C  
ATOM  35579  H   ALA C 254      25.751 -56.271  31.504  1.00  0.830          H  
ATOM  35580  HA  ALA C 254      23.366 -57.038  32.818  1.00  0.860          H  
ATOM  35581 1HB  ALA C 254      24.526 -59.164  33.265  1.00  1.200          H  
ATOM  35582 2HB  ALA C 254      24.833 -58.606  31.604  1.00  1.200          H  
ATOM  35583 3HB  ALA C 254      26.081 -58.407  32.855  1.00  1.200          H  
ATOM  35584  N   ASP C 255      25.778 -56.156  34.835  1.00  0.680          N  
ATOM  35585  CA  ASP C 255      26.153 -55.855  36.205  1.00  0.670          C  
ATOM  35586  C   ASP C 255      25.520 -54.565  36.747  1.00  0.660          C  
ATOM  35587  O   ASP C 255      25.801 -54.162  37.879  1.00  0.660          O  
ATOM  35588  CB  ASP C 255      27.684 -55.802  36.275  1.00  0.940          C  
ATOM  35589  CG  ASP C 255      28.267 -54.682  35.409  1.00  0.940          C  
ATOM  35590  OD1 ASP C 255      27.533 -53.782  35.057  1.00  0.940          O  
ATOM  35591  OD2 ASP C 255      29.411 -54.768  35.021  1.00  0.940          O  
ATOM  35592  H   ASP C 255      26.434 -55.892  34.113  1.00  0.820          H  
ATOM  35593  HA  ASP C 255      25.814 -56.679  36.833  1.00  0.800          H  
ATOM  35594 1HB  ASP C 255      27.993 -55.644  37.309  1.00  1.130          H  
ATOM  35595 2HB  ASP C 255      28.098 -56.757  35.948  1.00  1.130          H  
ATOM  35596  N   GLY C 256      24.644 -53.928  35.962  1.00  0.660          N  
ATOM  35597  CA  GLY C 256      23.958 -52.713  36.374  1.00  0.670          C  
ATOM  35598  C   GLY C 256      24.650 -51.418  35.944  1.00  0.660          C  
ATOM  35599  O   GLY C 256      24.065 -50.330  36.065  1.00  0.690          O  
ATOM  35600  H   GLY C 256      24.438 -54.289  35.027  1.00  0.790          H  
ATOM  35601 1HA  GLY C 256      22.953 -52.734  35.955  1.00  0.800          H  
ATOM  35602 2HA  GLY C 256      23.845 -52.720  37.456  1.00  0.800          H  
ATOM  35603  N   GLY C 257      25.874 -51.520  35.433  1.00  0.640          N  
ATOM  35604  CA  GLY C 257      26.605 -50.347  34.981  1.00  0.640          C  
ATOM  35605  C   GLY C 257      26.176 -50.033  33.559  1.00  0.630          C  
ATOM  35606  O   GLY C 257      25.186 -50.581  33.077  1.00  0.660          O  
ATOM  35607  H   GLY C 257      26.327 -52.446  35.378  1.00  0.770          H  
ATOM  35608 1HA  GLY C 257      26.404 -49.501  35.637  1.00  0.770          H  
ATOM  35609 2HA  GLY C 257      27.675 -50.552  35.014  1.00  0.770          H  
ATOM  35610  N   ALA C 258      26.890 -49.151  32.874  1.00  0.610          N  
ATOM  35611  CA  ALA C 258      26.477 -48.790  31.524  1.00  0.600          C  
ATOM  35612  C   ALA C 258      27.646 -48.323  30.690  1.00  0.550          C  
ATOM  35613  O   ALA C 258      28.661 -47.866  31.220  1.00  0.570          O  
ATOM  35614  CB  ALA C 258      25.419 -47.702  31.569  1.00  0.840          C  
ATOM  35615  H   ALA C 258      27.705 -48.720  33.290  1.00  0.730          H  
ATOM  35616  HA  ALA C 258      26.059 -49.671  31.042  1.00  0.720          H  
ATOM  35617 1HB  ALA C 258      25.109 -47.464  30.550  1.00  1.010          H  
ATOM  35618 2HB  ALA C 258      24.562 -48.053  32.141  1.00  1.010          H  
ATOM  35619 3HB  ALA C 258      25.832 -46.812  32.038  1.00  1.010          H  
ATOM  35620  N   ILE C 259      27.476 -48.429  29.378  1.00  0.510          N  
ATOM  35621  CA  ILE C 259      28.450 -47.961  28.412  1.00  0.460          C  
ATOM  35622  C   ILE C 259      27.904 -46.733  27.723  1.00  0.430          C  
ATOM  35623  O   ILE C 259      26.811 -46.778  27.138  1.00  0.440          O  
ATOM  35624  CB  ILE C 259      28.730 -48.999  27.298  1.00  0.660          C  
ATOM  35625  CG1 ILE C 259      29.201 -50.306  27.873  1.00  0.660          C  
ATOM  35626  CG2 ILE C 259      29.812 -48.449  26.327  1.00  0.660          C  
ATOM  35627  CD1 ILE C 259      28.127 -51.358  27.984  1.00  0.660          C  
ATOM  35628  H   ILE C 259      26.607 -48.843  29.040  1.00  0.610          H  
ATOM  35629  HA  ILE C 259      29.377 -47.693  28.923  1.00  0.550          H  
ATOM  35630  HB  ILE C 259      27.810 -49.193  26.744  1.00  0.800          H  
ATOM  35631 1HG1 ILE C 259      29.956 -50.690  27.240  1.00  0.800          H  
ATOM  35632 2HG1 ILE C 259      29.622 -50.125  28.863  1.00  0.800          H  
ATOM  35633 1HG2 ILE C 259      30.004 -49.168  25.545  1.00  0.800          H  
ATOM  35634 2HG2 ILE C 259      29.483 -47.521  25.877  1.00  0.800          H  
ATOM  35635 3HG2 ILE C 259      30.727 -48.270  26.878  1.00  0.800          H  
ATOM  35636 1HD1 ILE C 259      28.564 -52.262  28.382  1.00  0.800          H  
ATOM  35637 2HD1 ILE C 259      27.322 -51.026  28.629  1.00  0.800          H  
ATOM  35638 3HD1 ILE C 259      27.736 -51.561  27.002  1.00  0.800          H  
ATOM  35639  N   ARG C 260      28.672 -45.655  27.764  1.00  0.410          N  
ATOM  35640  CA  ARG C 260      28.295 -44.399  27.127  1.00  0.390          C  
ATOM  35641  C   ARG C 260      29.219 -44.122  25.940  1.00  0.390          C  
ATOM  35642  O   ARG C 260      30.251 -44.769  25.780  1.00  0.400          O  
ATOM  35643  CB  ARG C 260      28.284 -43.283  28.158  1.00  0.550          C  
ATOM  35644  CG  ARG C 260      27.221 -43.511  29.232  1.00  0.550          C  
ATOM  35645  CD  ARG C 260      27.196 -42.491  30.294  1.00  0.550          C  
ATOM  35646  NE  ARG C 260      26.243 -42.874  31.324  1.00  0.550          N  
ATOM  35647  CZ  ARG C 260      24.919 -42.580  31.345  1.00  0.550          C  
ATOM  35648  NH1 ARG C 260      24.346 -41.856  30.393  1.00  0.550          N  
ATOM  35649  NH2 ARG C 260      24.181 -43.031  32.354  1.00  0.550          N  
ATOM  35650  H   ARG C 260      29.563 -45.703  28.293  1.00  0.490          H  
ATOM  35651  HA  ARG C 260      27.287 -44.494  26.741  1.00  0.470          H  
ATOM  35652 1HB  ARG C 260      29.257 -43.215  28.643  1.00  0.660          H  
ATOM  35653 2HB  ARG C 260      28.079 -42.330  27.672  1.00  0.660          H  
ATOM  35654 1HG  ARG C 260      26.249 -43.495  28.755  1.00  0.660          H  
ATOM  35655 2HG  ARG C 260      27.376 -44.483  29.700  1.00  0.660          H  
ATOM  35656 1HD  ARG C 260      28.182 -42.401  30.750  1.00  0.660          H  
ATOM  35657 2HD  ARG C 260      26.901 -41.534  29.895  1.00  0.660          H  
ATOM  35658  HE  ARG C 260      26.605 -43.426  32.089  1.00  0.660          H  
ATOM  35659 1HH1 ARG C 260      24.885 -41.465  29.599  1.00  0.660          H  
ATOM  35660 2HH1 ARG C 260      23.362 -41.652  30.446  1.00  0.660          H  
ATOM  35661 1HH2 ARG C 260      24.608 -43.581  33.087  1.00  0.660          H  
ATOM  35662 2HH2 ARG C 260      23.195 -42.822  32.393  1.00  0.660          H  
ATOM  35663  N   LEU C 261      28.870 -43.170  25.091  1.00  0.370          N  
ATOM  35664  CA  LEU C 261      29.696 -42.885  23.924  1.00  0.370          C  
ATOM  35665  C   LEU C 261      31.164 -42.610  24.278  1.00  0.370          C  
ATOM  35666  O   LEU C 261      32.059 -43.191  23.654  1.00  0.370          O  
ATOM  35667  CB  LEU C 261      29.090 -41.717  23.141  1.00  0.520          C  
ATOM  35668  CG  LEU C 261      29.778 -41.310  21.826  1.00  0.520          C  
ATOM  35669  CD1 LEU C 261      29.717 -42.483  20.827  1.00  0.520          C  
ATOM  35670  CD2 LEU C 261      29.071 -40.061  21.275  1.00  0.520          C  
ATOM  35671  H   LEU C 261      27.986 -42.677  25.232  1.00  0.440          H  
ATOM  35672  HA  LEU C 261      29.672 -43.759  23.301  1.00  0.440          H  
ATOM  35673 1HB  LEU C 261      28.059 -41.973  22.908  1.00  0.620          H  
ATOM  35674 2HB  LEU C 261      29.074 -40.842  23.791  1.00  0.620          H  
ATOM  35675  HG  LEU C 261      30.828 -41.079  22.008  1.00  0.620          H  
ATOM  35676 1HD1 LEU C 261      30.191 -42.199  19.914  1.00  0.620          H  
ATOM  35677 2HD1 LEU C 261      30.233 -43.352  21.223  1.00  0.620          H  
ATOM  35678 3HD1 LEU C 261      28.678 -42.736  20.628  1.00  0.620          H  
ATOM  35679 1HD2 LEU C 261      29.549 -39.757  20.357  1.00  0.620          H  
ATOM  35680 2HD2 LEU C 261      28.022 -40.282  21.087  1.00  0.620          H  
ATOM  35681 3HD2 LEU C 261      29.146 -39.259  21.998  1.00  0.620          H  
ATOM  35682  N   ARG C 262      31.408 -41.854  25.350  1.00  0.360          N  
ATOM  35683  CA  ARG C 262      32.753 -41.512  25.824  1.00  0.360          C  
ATOM  35684  C   ARG C 262      33.603 -42.722  26.224  1.00  0.380          C  
ATOM  35685  O   ARG C 262      34.818 -42.605  26.380  1.00  0.400          O  
ATOM  35686  CB  ARG C 262      32.684 -40.574  27.018  1.00  0.500          C  
ATOM  35687  CG  ARG C 262      32.097 -41.181  28.302  1.00  0.500          C  
ATOM  35688  CD  ARG C 262      31.869 -40.145  29.333  1.00  0.500          C  
ATOM  35689  NE  ARG C 262      33.129 -39.576  29.799  1.00  0.500          N  
ATOM  35690  CZ  ARG C 262      33.259 -38.479  30.580  1.00  0.500          C  
ATOM  35691  NH1 ARG C 262      32.197 -37.814  30.999  1.00  0.500          N  
ATOM  35692  NH2 ARG C 262      34.473 -38.069  30.928  1.00  0.500          N  
ATOM  35693  H   ARG C 262      30.611 -41.409  25.811  1.00  0.430          H  
ATOM  35694  HA  ARG C 262      33.267 -40.992  25.013  1.00  0.430          H  
ATOM  35695 1HB  ARG C 262      33.688 -40.228  27.250  1.00  0.600          H  
ATOM  35696 2HB  ARG C 262      32.098 -39.709  26.765  1.00  0.600          H  
ATOM  35697 1HG  ARG C 262      31.146 -41.661  28.080  1.00  0.600          H  
ATOM  35698 2HG  ARG C 262      32.787 -41.922  28.716  1.00  0.600          H  
ATOM  35699 1HD  ARG C 262      31.253 -39.344  28.912  1.00  0.600          H  
ATOM  35700 2HD  ARG C 262      31.350 -40.589  30.184  1.00  0.600          H  
ATOM  35701  HE  ARG C 262      33.977 -40.052  29.516  1.00  0.600          H  
ATOM  35702 1HH1 ARG C 262      31.239 -38.124  30.755  1.00  0.600          H  
ATOM  35703 2HH1 ARG C 262      32.307 -37.001  31.582  1.00  0.600          H  
ATOM  35704 1HH2 ARG C 262      35.289 -38.575  30.610  1.00  0.600          H  
ATOM  35705 2HH2 ARG C 262      34.585 -37.252  31.511  1.00  0.600          H  
ATOM  35706  N   ASP C 263      32.972 -43.875  26.439  1.00  0.370          N  
ATOM  35707  CA  ASP C 263      33.674 -45.074  26.849  1.00  0.380          C  
ATOM  35708  C   ASP C 263      34.227 -45.822  25.640  1.00  0.400          C  
ATOM  35709  O   ASP C 263      35.015 -46.760  25.797  1.00  0.430          O  
ATOM  35710  CB  ASP C 263      32.735 -45.984  27.631  1.00  0.530          C  
ATOM  35711  CG  ASP C 263      32.289 -45.387  28.967  1.00  0.530          C  
ATOM  35712  OD1 ASP C 263      33.101 -44.822  29.670  1.00  0.530          O  
ATOM  35713  OD2 ASP C 263      31.107 -45.477  29.260  1.00  0.530          O  
ATOM  35714  H   ASP C 263      31.969 -43.943  26.266  1.00  0.440          H  
ATOM  35715  HA  ASP C 263      34.508 -44.789  27.491  1.00  0.460          H  
ATOM  35716 1HB  ASP C 263      31.861 -46.192  27.023  1.00  0.630          H  
ATOM  35717 2HB  ASP C 263      33.234 -46.925  27.820  1.00  0.630          H  
ATOM  35718  N   VAL C 264      33.777 -45.441  24.432  1.00  0.390          N  
ATOM  35719  CA  VAL C 264      34.253 -46.096  23.218  1.00  0.420          C  
ATOM  35720  C   VAL C 264      34.796 -45.128  22.162  1.00  0.400          C  
ATOM  35721  O   VAL C 264      35.439 -45.574  21.207  1.00  0.440          O  
ATOM  35722  CB  VAL C 264      33.168 -46.975  22.562  1.00  0.580          C  
ATOM  35723  CG1 VAL C 264      32.735 -48.124  23.491  1.00  0.580          C  
ATOM  35724  CG2 VAL C 264      31.988 -46.129  22.212  1.00  0.580          C  
ATOM  35725  H   VAL C 264      33.148 -44.640  24.360  1.00  0.470          H  
ATOM  35726  HA  VAL C 264      35.069 -46.737  23.503  1.00  0.500          H  
ATOM  35727  HB  VAL C 264      33.585 -47.417  21.660  1.00  0.690          H  
ATOM  35728 1HG1 VAL C 264      31.991 -48.726  22.992  1.00  0.690          H  
ATOM  35729 2HG1 VAL C 264      33.585 -48.744  23.736  1.00  0.690          H  
ATOM  35730 3HG1 VAL C 264      32.314 -47.715  24.406  1.00  0.690          H  
ATOM  35731 1HG2 VAL C 264      31.259 -46.751  21.735  1.00  0.690          H  
ATOM  35732 2HG2 VAL C 264      31.570 -45.700  23.120  1.00  0.690          H  
ATOM  35733 3HG2 VAL C 264      32.273 -45.329  21.538  1.00  0.690          H  
ATOM  35734  N   ALA C 265      34.540 -43.819  22.319  1.00  0.390          N  
ATOM  35735  CA  ALA C 265      34.962 -42.825  21.334  1.00  0.370          C  
ATOM  35736  C   ALA C 265      35.370 -41.514  21.962  1.00  0.380          C  
ATOM  35737  O   ALA C 265      34.789 -41.088  22.958  1.00  0.390          O  
ATOM  35738  CB  ALA C 265      33.810 -42.525  20.379  1.00  0.530          C  
ATOM  35739  H   ALA C 265      33.961 -43.511  23.098  1.00  0.470          H  
ATOM  35740  HA  ALA C 265      35.824 -43.217  20.801  1.00  0.440          H  
ATOM  35741 1HB  ALA C 265      34.136 -41.795  19.649  1.00  0.630          H  
ATOM  35742 2HB  ALA C 265      33.484 -43.426  19.878  1.00  0.630          H  
ATOM  35743 3HB  ALA C 265      32.981 -42.118  20.954  1.00  0.630          H  
ATOM  35744  N   ARG C 266      36.317 -40.839  21.322  1.00  0.380          N  
ATOM  35745  CA  ARG C 266      36.679 -39.492  21.732  1.00  0.370          C  
ATOM  35746  C   ARG C 266      35.646 -38.566  21.135  1.00  0.370          C  
ATOM  35747  O   ARG C 266      35.220 -38.752  19.996  1.00  0.370          O  
ATOM  35748  CB  ARG C 266      38.098 -39.124  21.326  1.00  0.520          C  
ATOM  35749  CG  ARG C 266      38.586 -37.730  21.789  1.00  0.520          C  
ATOM  35750  CD  ARG C 266      40.048 -37.528  21.513  1.00  0.520          C  
ATOM  35751  NE  ARG C 266      40.377 -37.556  20.075  1.00  0.520          N  
ATOM  35752  CZ  ARG C 266      40.987 -38.595  19.436  1.00  0.520          C  
ATOM  35753  NH1 ARG C 266      41.297 -39.696  20.100  1.00  0.520          N  
ATOM  35754  NH2 ARG C 266      41.269 -38.516  18.146  1.00  0.520          N  
ATOM  35755  H   ARG C 266      36.770 -41.275  20.510  1.00  0.460          H  
ATOM  35756  HA  ARG C 266      36.616 -39.424  22.818  1.00  0.440          H  
ATOM  35757 1HB  ARG C 266      38.783 -39.861  21.735  1.00  0.630          H  
ATOM  35758 2HB  ARG C 266      38.189 -39.164  20.261  1.00  0.630          H  
ATOM  35759 1HG  ARG C 266      38.034 -36.952  21.258  1.00  0.630          H  
ATOM  35760 2HG  ARG C 266      38.422 -37.623  22.860  1.00  0.630          H  
ATOM  35761 1HD  ARG C 266      40.328 -36.544  21.893  1.00  0.630          H  
ATOM  35762 2HD  ARG C 266      40.631 -38.276  22.035  1.00  0.630          H  
ATOM  35763  HE  ARG C 266      40.171 -36.725  19.529  1.00  0.630          H  
ATOM  35764 1HH1 ARG C 266      41.088 -39.788  21.072  1.00  0.630          H  
ATOM  35765 2HH1 ARG C 266      41.725 -40.502  19.610  1.00  0.630          H  
ATOM  35766 1HH2 ARG C 266      41.052 -37.685  17.621  1.00  0.630          H  
ATOM  35767 2HH2 ARG C 266      41.722 -39.322  17.672  1.00  0.630          H  
ATOM  35768  N   VAL C 267      35.171 -37.616  21.919  1.00  0.370          N  
ATOM  35769  CA  VAL C 267      34.141 -36.705  21.447  1.00  0.370          C  
ATOM  35770  C   VAL C 267      34.608 -35.241  21.611  1.00  0.380          C  
ATOM  35771  O   VAL C 267      34.864 -34.809  22.733  1.00  0.420          O  
ATOM  35772  CB  VAL C 267      32.863 -37.036  22.289  1.00  0.520          C  
ATOM  35773  CG1 VAL C 267      31.718 -36.196  21.938  1.00  0.520          C  
ATOM  35774  CG2 VAL C 267      32.460 -38.536  22.083  1.00  0.520          C  
ATOM  35775  H   VAL C 267      35.539 -37.511  22.855  1.00  0.440          H  
ATOM  35776  HA  VAL C 267      33.945 -36.895  20.391  1.00  0.440          H  
ATOM  35777  HB  VAL C 267      33.086 -36.850  23.340  1.00  0.620          H  
ATOM  35778 1HG1 VAL C 267      30.889 -36.463  22.577  1.00  0.620          H  
ATOM  35779 2HG1 VAL C 267      31.968 -35.160  22.093  1.00  0.620          H  
ATOM  35780 3HG1 VAL C 267      31.459 -36.383  20.903  1.00  0.620          H  
ATOM  35781 1HG2 VAL C 267      31.587 -38.759  22.685  1.00  0.620          H  
ATOM  35782 2HG2 VAL C 267      32.231 -38.710  21.033  1.00  0.620          H  
ATOM  35783 3HG2 VAL C 267      33.261 -39.192  22.382  1.00  0.620          H  
ATOM  35784  N   GLU C 268      34.735 -34.503  20.496  1.00  0.370          N  
ATOM  35785  CA  GLU C 268      35.216 -33.096  20.507  1.00  0.370          C  
ATOM  35786  C   GLU C 268      34.799 -32.354  19.230  1.00  0.380          C  
ATOM  35787  O   GLU C 268      34.445 -32.976  18.230  1.00  0.380          O  
ATOM  35788  CB  GLU C 268      36.745 -33.026  20.741  1.00  0.520          C  
ATOM  35789  CG  GLU C 268      37.383 -31.611  20.882  1.00  0.520          C  
ATOM  35790  CD  GLU C 268      36.801 -30.721  21.968  1.00  0.520          C  
ATOM  35791  OE1 GLU C 268      37.365 -30.645  23.031  1.00  0.520          O  
ATOM  35792  OE2 GLU C 268      35.775 -30.116  21.709  1.00  0.520          O  
ATOM  35793  H   GLU C 268      34.476 -34.951  19.606  1.00  0.440          H  
ATOM  35794  HA  GLU C 268      34.743 -32.582  21.345  1.00  0.440          H  
ATOM  35795 1HB  GLU C 268      37.012 -33.608  21.623  1.00  0.620          H  
ATOM  35796 2HB  GLU C 268      37.251 -33.454  19.909  1.00  0.620          H  
ATOM  35797 1HG  GLU C 268      38.433 -31.766  21.122  1.00  0.620          H  
ATOM  35798 2HG  GLU C 268      37.358 -31.097  19.927  1.00  0.620          H  
ATOM  35799  N   PHE C 269      34.781 -31.031  19.251  1.00  0.400          N  
ATOM  35800  CA  PHE C 269      34.469 -30.347  18.004  1.00  0.410          C  
ATOM  35801  C   PHE C 269      35.661 -30.345  17.072  1.00  0.410          C  
ATOM  35802  O   PHE C 269      36.811 -30.240  17.501  1.00  0.450          O  
ATOM  35803  CB  PHE C 269      34.015 -28.902  18.218  1.00  0.570          C  
ATOM  35804  CG  PHE C 269      32.672 -28.781  18.837  1.00  0.570          C  
ATOM  35805  CD1 PHE C 269      32.469 -27.974  19.935  1.00  0.570          C  
ATOM  35806  CD2 PHE C 269      31.608 -29.503  18.353  1.00  0.570          C  
ATOM  35807  CE1 PHE C 269      31.223 -27.886  20.506  1.00  0.570          C  
ATOM  35808  CE2 PHE C 269      30.404 -29.433  18.931  1.00  0.570          C  
ATOM  35809  CZ  PHE C 269      30.190 -28.625  19.993  1.00  0.570          C  
ATOM  35810  H   PHE C 269      35.042 -30.525  20.106  1.00  0.480          H  
ATOM  35811  HA  PHE C 269      33.684 -30.899  17.499  1.00  0.490          H  
ATOM  35812 1HB  PHE C 269      34.736 -28.390  18.852  1.00  0.680          H  
ATOM  35813 2HB  PHE C 269      34.000 -28.385  17.264  1.00  0.680          H  
ATOM  35814  HD1 PHE C 269      33.302 -27.397  20.342  1.00  0.680          H  
ATOM  35815  HD2 PHE C 269      31.732 -30.143  17.502  1.00  0.680          H  
ATOM  35816  HE1 PHE C 269      31.056 -27.242  21.371  1.00  0.680          H  
ATOM  35817  HE2 PHE C 269      29.603 -30.031  18.546  1.00  0.680          H  
ATOM  35818  HZ  PHE C 269      29.197 -28.572  20.450  1.00  0.680          H  
ATOM  35819  N   GLY C 270      35.381 -30.389  15.783  1.00  0.380          N  
ATOM  35820  CA  GLY C 270      36.437 -30.322  14.789  1.00  0.390          C  
ATOM  35821  C   GLY C 270      35.832 -30.128  13.423  1.00  0.340          C  
ATOM  35822  O   GLY C 270      34.621 -30.031  13.281  1.00  0.310          O  
ATOM  35823  H   GLY C 270      34.404 -30.507  15.502  1.00  0.460          H  
ATOM  35824 1HA  GLY C 270      37.112 -29.499  15.021  1.00  0.470          H  
ATOM  35825 2HA  GLY C 270      37.026 -31.236  14.812  1.00  0.470          H  
ATOM  35826  N   GLN C 271      36.645 -30.053  12.407  1.00  0.370          N  
ATOM  35827  CA  GLN C 271      36.101 -29.758  11.092  1.00  0.330          C  
ATOM  35828  C   GLN C 271      35.281 -30.872  10.469  1.00  0.300          C  
ATOM  35829  O   GLN C 271      35.638 -32.047  10.548  1.00  0.320          O  
ATOM  35830  CB  GLN C 271      37.241 -29.373  10.179  1.00  0.480          C  
ATOM  35831  CG  GLN C 271      37.854 -28.058  10.544  1.00  0.480          C  
ATOM  35832  CD  GLN C 271      39.064 -27.708   9.704  1.00  0.480          C  
ATOM  35833  OE1 GLN C 271      39.907 -28.561   9.435  1.00  0.480          O  
ATOM  35834  NE2 GLN C 271      39.169 -26.447   9.309  1.00  0.480          N  
ATOM  35835  H   GLN C 271      37.643 -30.180  12.552  1.00  0.440          H  
ATOM  35836  HA  GLN C 271      35.445 -28.892  11.188  1.00  0.400          H  
ATOM  35837 1HB  GLN C 271      38.007 -30.133  10.213  1.00  0.570          H  
ATOM  35838 2HB  GLN C 271      36.893 -29.335   9.184  1.00  0.570          H  
ATOM  35839 1HG  GLN C 271      37.101 -27.281  10.391  1.00  0.570          H  
ATOM  35840 2HG  GLN C 271      38.133 -28.087  11.584  1.00  0.570          H  
ATOM  35841 1HE2 GLN C 271      39.968 -26.168   8.767  1.00  0.570          H  
ATOM  35842 2HE2 GLN C 271      38.465 -25.781   9.578  1.00  0.570          H  
ATOM  35843  N   SER C 272      34.205 -30.483   9.766  1.00  0.280          N  
ATOM  35844  CA  SER C 272      33.349 -31.424   9.031  1.00  0.260          C  
ATOM  35845  C   SER C 272      34.117 -32.082   7.886  1.00  0.260          C  
ATOM  35846  O   SER C 272      33.739 -33.142   7.375  1.00  0.300          O  
ATOM  35847  CB  SER C 272      32.156 -30.697   8.453  1.00  0.370          C  
ATOM  35848  OG  SER C 272      32.537 -29.884   7.378  1.00  0.370          O  
ATOM  35849  H   SER C 272      33.937 -29.488   9.784  1.00  0.340          H  
ATOM  35850  HA  SER C 272      33.010 -32.199   9.719  1.00  0.310          H  
ATOM  35851 1HB  SER C 272      31.401 -31.407   8.130  1.00  0.450          H  
ATOM  35852 2HB  SER C 272      31.711 -30.069   9.225  1.00  0.450          H  
ATOM  35853  HG  SER C 272      31.756 -29.312   7.195  1.00  0.450          H  
ATOM  35854  N   GLU C 273      35.200 -31.425   7.496  1.00  0.270          N  
ATOM  35855  CA  GLU C 273      36.118 -31.827   6.455  1.00  0.280          C  
ATOM  35856  C   GLU C 273      37.502 -31.271   6.762  1.00  0.260          C  
ATOM  35857  O   GLU C 273      37.648 -30.078   6.993  1.00  0.260          O  
ATOM  35858  CB  GLU C 273      35.629 -31.313   5.093  1.00  0.390          C  
ATOM  35859  CG  GLU C 273      36.531 -31.666   3.927  1.00  0.390          C  
ATOM  35860  CD  GLU C 273      36.006 -31.285   2.592  1.00  0.390          C  
ATOM  35861  OE1 GLU C 273      34.941 -30.733   2.510  1.00  0.390          O  
ATOM  35862  OE2 GLU C 273      36.691 -31.547   1.636  1.00  0.390          O  
ATOM  35863  H   GLU C 273      35.385 -30.570   7.994  1.00  0.320          H  
ATOM  35864  HA  GLU C 273      36.174 -32.915   6.435  1.00  0.340          H  
ATOM  35865 1HB  GLU C 273      34.637 -31.721   4.890  1.00  0.470          H  
ATOM  35866 2HB  GLU C 273      35.533 -30.228   5.128  1.00  0.470          H  
ATOM  35867 1HG  GLU C 273      37.434 -31.105   4.056  1.00  0.470          H  
ATOM  35868 2HG  GLU C 273      36.770 -32.729   3.947  1.00  0.470          H  
ATOM  35869  N   TYR C 274      38.527 -32.120   6.694  1.00  0.290          N  
ATOM  35870  CA  TYR C 274      39.912 -31.689   6.935  1.00  0.300          C  
ATOM  35871  C   TYR C 274      40.703 -31.558   5.641  1.00  0.310          C  
ATOM  35872  O   TYR C 274      41.918 -31.373   5.639  1.00  0.360          O  
ATOM  35873  CB  TYR C 274      40.604 -32.652   7.885  1.00  0.420          C  
ATOM  35874  CG  TYR C 274      40.103 -32.604   9.296  1.00  0.420          C  
ATOM  35875  CD1 TYR C 274      39.181 -33.527   9.757  1.00  0.420          C  
ATOM  35876  CD2 TYR C 274      40.593 -31.631  10.146  1.00  0.420          C  
ATOM  35877  CE1 TYR C 274      38.760 -33.469  11.070  1.00  0.420          C  
ATOM  35878  CE2 TYR C 274      40.171 -31.574  11.452  1.00  0.420          C  
ATOM  35879  CZ  TYR C 274      39.262 -32.492  11.915  1.00  0.420          C  
ATOM  35880  OH  TYR C 274      38.843 -32.443  13.219  1.00  0.420          O  
ATOM  35881  H   TYR C 274      38.338 -33.097   6.508  1.00  0.350          H  
ATOM  35882  HA  TYR C 274      39.889 -30.703   7.407  1.00  0.360          H  
ATOM  35883 1HB  TYR C 274      40.449 -33.656   7.519  1.00  0.500          H  
ATOM  35884 2HB  TYR C 274      41.675 -32.459   7.893  1.00  0.500          H  
ATOM  35885  HD1 TYR C 274      38.791 -34.298   9.090  1.00  0.500          H  
ATOM  35886  HD2 TYR C 274      41.319 -30.903   9.780  1.00  0.500          H  
ATOM  35887  HE1 TYR C 274      38.041 -34.188  11.439  1.00  0.500          H  
ATOM  35888  HE2 TYR C 274      40.563 -30.806  12.114  1.00  0.500          H  
ATOM  35889  HH  TYR C 274      38.350 -33.242  13.419  1.00  0.500          H  
ATOM  35890  N   GLY C 275      39.987 -31.665   4.535  1.00  0.320          N  
ATOM  35891  CA  GLY C 275      40.523 -31.601   3.184  1.00  0.400          C  
ATOM  35892  C   GLY C 275      41.231 -30.296   2.831  1.00  0.330          C  
ATOM  35893  O   GLY C 275      42.162 -30.312   2.030  1.00  0.380          O  
ATOM  35894  H   GLY C 275      38.994 -31.803   4.649  1.00  0.380          H  
ATOM  35895 1HA  GLY C 275      41.213 -32.432   3.041  1.00  0.480          H  
ATOM  35896 2HA  GLY C 275      39.702 -31.756   2.480  1.00  0.480          H  
ATOM  35897  N   PHE C 276      40.801 -29.162   3.405  1.00  0.350          N  
ATOM  35898  CA  PHE C 276      41.419 -27.886   3.057  1.00  0.290          C  
ATOM  35899  C   PHE C 276      42.146 -27.238   4.218  1.00  0.290          C  
ATOM  35900  O   PHE C 276      41.638 -27.181   5.342  1.00  0.350          O  
ATOM  35901  CB  PHE C 276      40.361 -26.897   2.574  1.00  0.430          C  
ATOM  35902  CG  PHE C 276      39.668 -27.337   1.353  1.00  0.430          C  
ATOM  35903  CD1 PHE C 276      38.488 -28.060   1.465  1.00  0.430          C  
ATOM  35904  CD2 PHE C 276      40.172 -27.067   0.089  1.00  0.430          C  
ATOM  35905  CE1 PHE C 276      37.826 -28.499   0.354  1.00  0.430          C  
ATOM  35906  CE2 PHE C 276      39.495 -27.513  -1.030  1.00  0.430          C  
ATOM  35907  CZ  PHE C 276      38.328 -28.225  -0.892  1.00  0.430          C  
ATOM  35908  H   PHE C 276      40.031 -29.175   4.057  1.00  0.420          H  
ATOM  35909  HA  PHE C 276      42.134 -28.059   2.259  1.00  0.350          H  
ATOM  35910 1HB  PHE C 276      39.617 -26.747   3.355  1.00  0.520          H  
ATOM  35911 2HB  PHE C 276      40.828 -25.930   2.377  1.00  0.520          H  
ATOM  35912  HD1 PHE C 276      38.081 -28.283   2.455  1.00  0.520          H  
ATOM  35913  HD2 PHE C 276      41.109 -26.509  -0.014  1.00  0.520          H  
ATOM  35914  HE1 PHE C 276      36.896 -29.076   0.462  1.00  0.520          H  
ATOM  35915  HE2 PHE C 276      39.876 -27.322  -2.029  1.00  0.520          H  
ATOM  35916  HZ  PHE C 276      37.800 -28.580  -1.779  1.00  0.520          H  
ATOM  35917  N   VAL C 277      43.321 -26.713   3.911  1.00  0.290          N  
ATOM  35918  CA  VAL C 277      44.171 -26.006   4.869  1.00  0.330          C  
ATOM  35919  C   VAL C 277      44.743 -24.724   4.284  1.00  0.260          C  
ATOM  35920  O   VAL C 277      45.186 -24.722   3.143  1.00  0.290          O  
ATOM  35921  CB  VAL C 277      45.284 -26.970   5.367  1.00  0.450          C  
ATOM  35922  CG1 VAL C 277      46.076 -27.531   4.184  1.00  0.450          C  
ATOM  35923  CG2 VAL C 277      46.253 -26.227   6.325  1.00  0.450          C  
ATOM  35924  H   VAL C 277      43.620 -26.835   2.936  1.00  0.350          H  
ATOM  35925  HA  VAL C 277      43.558 -25.733   5.729  1.00  0.400          H  
ATOM  35926  HB  VAL C 277      44.813 -27.807   5.888  1.00  0.540          H  
ATOM  35927 1HG1 VAL C 277      46.837 -28.217   4.547  1.00  0.540          H  
ATOM  35928 2HG1 VAL C 277      45.404 -28.067   3.514  1.00  0.540          H  
ATOM  35929 3HG1 VAL C 277      46.550 -26.727   3.648  1.00  0.540          H  
ATOM  35930 1HG2 VAL C 277      47.012 -26.924   6.673  1.00  0.540          H  
ATOM  35931 2HG2 VAL C 277      46.745 -25.401   5.813  1.00  0.540          H  
ATOM  35932 3HG2 VAL C 277      45.696 -25.843   7.181  1.00  0.540          H  
ATOM  35933  N   SER C 278      44.808 -23.638   5.042  1.00  0.240          N  
ATOM  35934  CA  SER C 278      45.425 -22.469   4.439  1.00  0.280          C  
ATOM  35935  C   SER C 278      46.203 -21.554   5.372  1.00  0.240          C  
ATOM  35936  O   SER C 278      46.070 -21.612   6.605  1.00  0.260          O  
ATOM  35937  CB  SER C 278      44.397 -21.676   3.668  1.00  0.380          C  
ATOM  35938  OG  SER C 278      43.362 -21.203   4.472  1.00  0.380          O  
ATOM  35939  H   SER C 278      44.436 -23.612   5.983  1.00  0.290          H  
ATOM  35940  HA  SER C 278      46.150 -22.830   3.713  1.00  0.340          H  
ATOM  35941 1HB  SER C 278      44.886 -20.863   3.205  1.00  0.450          H  
ATOM  35942 2HB  SER C 278      43.983 -22.287   2.873  1.00  0.450          H  
ATOM  35943  HG  SER C 278      43.752 -20.895   5.322  1.00  0.450          H  
ATOM  35944  N   ARG C 279      47.081 -20.765   4.736  1.00  0.230          N  
ATOM  35945  CA  ARG C 279      47.945 -19.790   5.389  1.00  0.220          C  
ATOM  35946  C   ARG C 279      48.146 -18.485   4.598  1.00  0.210          C  
ATOM  35947  O   ARG C 279      48.226 -18.489   3.367  1.00  0.220          O  
ATOM  35948  CB  ARG C 279      49.323 -20.404   5.663  1.00  0.310          C  
ATOM  35949  CG  ARG C 279      49.343 -21.537   6.688  1.00  0.310          C  
ATOM  35950  CD  ARG C 279      50.695 -22.091   6.915  1.00  0.310          C  
ATOM  35951  NE  ARG C 279      50.689 -23.067   8.010  1.00  0.310          N  
ATOM  35952  CZ  ARG C 279      50.359 -24.380   7.920  1.00  0.310          C  
ATOM  35953  NH1 ARG C 279      49.996 -24.918   6.777  1.00  0.310          N  
ATOM  35954  NH2 ARG C 279      50.401 -25.128   9.011  1.00  0.310          N  
ATOM  35955  H   ARG C 279      47.110 -20.849   3.715  1.00  0.280          H  
ATOM  35956  HA  ARG C 279      47.484 -19.547   6.338  1.00  0.260          H  
ATOM  35957 1HB  ARG C 279      49.750 -20.781   4.732  1.00  0.370          H  
ATOM  35958 2HB  ARG C 279      49.989 -19.624   6.032  1.00  0.370          H  
ATOM  35959 1HG  ARG C 279      48.966 -21.162   7.635  1.00  0.370          H  
ATOM  35960 2HG  ARG C 279      48.709 -22.346   6.347  1.00  0.370          H  
ATOM  35961 1HD  ARG C 279      51.065 -22.573   6.011  1.00  0.370          H  
ATOM  35962 2HD  ARG C 279      51.368 -21.279   7.191  1.00  0.370          H  
ATOM  35963  HE  ARG C 279      50.959 -22.720   8.924  1.00  0.370          H  
ATOM  35964 1HH1 ARG C 279      49.956 -24.357   5.942  1.00  0.370          H  
ATOM  35965 2HH1 ARG C 279      49.754 -25.898   6.738  1.00  0.370          H  
ATOM  35966 1HH2 ARG C 279      50.677 -24.718   9.895  1.00  0.370          H  
ATOM  35967 2HH2 ARG C 279      50.158 -26.107   8.967  1.00  0.370          H  
ATOM  35968  N   VAL C 280      48.269 -17.368   5.315  1.00  0.220          N  
ATOM  35969  CA  VAL C 280      48.570 -16.067   4.694  1.00  0.230          C  
ATOM  35970  C   VAL C 280      49.931 -15.611   5.140  1.00  0.240          C  
ATOM  35971  O   VAL C 280      50.151 -15.420   6.325  1.00  0.270          O  
ATOM  35972  CB  VAL C 280      47.544 -14.961   5.085  1.00  0.320          C  
ATOM  35973  CG1 VAL C 280      47.964 -13.610   4.480  1.00  0.320          C  
ATOM  35974  CG2 VAL C 280      46.178 -15.271   4.538  1.00  0.320          C  
ATOM  35975  H   VAL C 280      48.232 -17.468   6.337  1.00  0.260          H  
ATOM  35976  HA  VAL C 280      48.582 -16.179   3.611  1.00  0.280          H  
ATOM  35977  HB  VAL C 280      47.508 -14.884   6.170  1.00  0.380          H  
ATOM  35978 1HG1 VAL C 280      47.238 -12.849   4.761  1.00  0.380          H  
ATOM  35979 2HG1 VAL C 280      48.939 -13.317   4.854  1.00  0.380          H  
ATOM  35980 3HG1 VAL C 280      48.002 -13.693   3.391  1.00  0.380          H  
ATOM  35981 1HG2 VAL C 280      45.483 -14.489   4.828  1.00  0.380          H  
ATOM  35982 2HG2 VAL C 280      46.243 -15.302   3.466  1.00  0.380          H  
ATOM  35983 3HG2 VAL C 280      45.833 -16.207   4.909  1.00  0.380          H  
ATOM  35984  N   ASN C 281      50.856 -15.465   4.207  1.00  0.240          N  
ATOM  35985  CA  ASN C 281      52.216 -15.048   4.528  1.00  0.260          C  
ATOM  35986  C   ASN C 281      52.787 -15.923   5.651  1.00  0.280          C  
ATOM  35987  O   ASN C 281      53.412 -15.427   6.588  1.00  0.330          O  
ATOM  35988  CB  ASN C 281      52.241 -13.576   4.885  1.00  0.360          C  
ATOM  35989  CG  ASN C 281      51.713 -12.741   3.752  1.00  0.360          C  
ATOM  35990  OD1 ASN C 281      51.823 -13.155   2.585  1.00  0.360          O  
ATOM  35991  ND2 ASN C 281      51.172 -11.590   4.064  1.00  0.360          N  
ATOM  35992  H   ASN C 281      50.597 -15.648   3.230  1.00  0.290          H  
ATOM  35993  HA  ASN C 281      52.841 -15.205   3.647  1.00  0.310          H  
ATOM  35994 1HB  ASN C 281      51.650 -13.402   5.766  1.00  0.430          H  
ATOM  35995 2HB  ASN C 281      53.262 -13.270   5.110  1.00  0.430          H  
ATOM  35996 1HD2 ASN C 281      50.816 -10.988   3.348  1.00  0.430          H  
ATOM  35997 2HD2 ASN C 281      51.121 -11.305   5.022  1.00  0.430          H  
ATOM  35998  N   GLN C 282      52.536 -17.231   5.537  1.00  0.260          N  
ATOM  35999  CA  GLN C 282      52.919 -18.296   6.471  1.00  0.290          C  
ATOM  36000  C   GLN C 282      52.198 -18.256   7.837  1.00  0.320          C  
ATOM  36001  O   GLN C 282      52.538 -19.030   8.733  1.00  0.390          O  
ATOM  36002  CB  GLN C 282      54.431 -18.267   6.732  1.00  0.390          C  
ATOM  36003  CG  GLN C 282      55.302 -18.403   5.495  1.00  0.390          C  
ATOM  36004  CD  GLN C 282      56.770 -18.422   5.858  1.00  0.390          C  
ATOM  36005  OE1 GLN C 282      57.154 -17.845   6.878  1.00  0.390          O  
ATOM  36006  NE2 GLN C 282      57.585 -19.076   5.048  1.00  0.390          N  
ATOM  36007  H   GLN C 282      52.024 -17.518   4.704  1.00  0.310          H  
ATOM  36008  HA  GLN C 282      52.675 -19.247   5.994  1.00  0.350          H  
ATOM  36009 1HB  GLN C 282      54.708 -17.359   7.259  1.00  0.470          H  
ATOM  36010 2HB  GLN C 282      54.688 -19.098   7.388  1.00  0.470          H  
ATOM  36011 1HG  GLN C 282      55.053 -19.335   4.981  1.00  0.470          H  
ATOM  36012 2HG  GLN C 282      55.124 -17.557   4.835  1.00  0.470          H  
ATOM  36013 1HE2 GLN C 282      58.565 -19.120   5.249  1.00  0.470          H  
ATOM  36014 2HE2 GLN C 282      57.216 -19.535   4.240  1.00  0.470          H  
ATOM  36015  N   MET C 283      51.158 -17.434   7.976  1.00  0.280          N  
ATOM  36016  CA  MET C 283      50.348 -17.373   9.193  1.00  0.300          C  
ATOM  36017  C   MET C 283      49.136 -18.275   9.071  1.00  0.290          C  
ATOM  36018  O   MET C 283      48.511 -18.337   8.014  1.00  0.260          O  
ATOM  36019  CB  MET C 283      49.825 -15.955   9.436  1.00  0.410          C  
ATOM  36020  CG  MET C 283      50.880 -14.878   9.637  1.00  0.410          C  
ATOM  36021  SD  MET C 283      50.145 -13.216   9.871  1.00  0.410          S  
ATOM  36022  CE  MET C 283      49.637 -12.750   8.197  1.00  0.410          C  
ATOM  36023  H   MET C 283      50.946 -16.777   7.230  1.00  0.340          H  
ATOM  36024  HA  MET C 283      50.946 -17.707  10.040  1.00  0.360          H  
ATOM  36025 1HB  MET C 283      49.196 -15.669   8.603  1.00  0.490          H  
ATOM  36026 2HB  MET C 283      49.188 -15.963  10.322  1.00  0.490          H  
ATOM  36027 1HG  MET C 283      51.491 -15.119  10.504  1.00  0.490          H  
ATOM  36028 2HG  MET C 283      51.532 -14.851   8.755  1.00  0.490          H  
ATOM  36029 1HE  MET C 283      49.175 -11.764   8.216  1.00  0.490          H  
ATOM  36030 2HE  MET C 283      50.506 -12.730   7.558  1.00  0.490          H  
ATOM  36031 3HE  MET C 283      48.926 -13.473   7.808  1.00  0.490          H  
ATOM  36032  N   THR C 284      48.702 -18.864  10.175  1.00  0.310          N  
ATOM  36033  CA  THR C 284      47.492 -19.679  10.158  1.00  0.310          C  
ATOM  36034  C   THR C 284      46.334 -18.857   9.601  1.00  0.290          C  
ATOM  36035  O   THR C 284      46.094 -17.740  10.074  1.00  0.300          O  
ATOM  36036  CB  THR C 284      47.168 -20.134  11.592  1.00  0.430          C  
ATOM  36037  OG1 THR C 284      48.284 -20.867  12.127  1.00  0.430          O  
ATOM  36038  CG2 THR C 284      45.969 -21.012  11.601  1.00  0.430          C  
ATOM  36039  H   THR C 284      49.226 -18.794  11.037  1.00  0.370          H  
ATOM  36040  HA  THR C 284      47.646 -20.546   9.516  1.00  0.370          H  
ATOM  36041  HB  THR C 284      46.981 -19.261  12.217  1.00  0.520          H  
ATOM  36042  HG1 THR C 284      48.153 -21.001  13.072  1.00  0.520          H  
ATOM  36043 1HG2 THR C 284      45.788 -21.312  12.615  1.00  0.520          H  
ATOM  36044 2HG2 THR C 284      45.101 -20.483  11.217  1.00  0.520          H  
ATOM  36045 3HG2 THR C 284      46.167 -21.882  10.986  1.00  0.520          H  
ATOM  36046  N   ALA C 285      45.593 -19.404   8.622  1.00  0.280          N  
ATOM  36047  CA  ALA C 285      44.509 -18.635   8.032  1.00  0.270          C  
ATOM  36048  C   ALA C 285      43.418 -19.458   7.380  1.00  0.280          C  
ATOM  36049  O   ALA C 285      43.587 -20.626   7.035  1.00  0.340          O  
ATOM  36050  CB  ALA C 285      45.057 -17.731   6.956  1.00  0.380          C  
ATOM  36051  H   ALA C 285      45.812 -20.324   8.231  1.00  0.340          H  
ATOM  36052  HA  ALA C 285      44.064 -18.040   8.825  1.00  0.320          H  
ATOM  36053 1HB  ALA C 285      44.248 -17.121   6.551  1.00  0.460          H  
ATOM  36054 2HB  ALA C 285      45.823 -17.098   7.369  1.00  0.460          H  
ATOM  36055 3HB  ALA C 285      45.476 -18.336   6.170  1.00  0.460          H  
ATOM  36056  N   THR C 286      42.286 -18.810   7.173  1.00  0.250          N  
ATOM  36057  CA  THR C 286      41.224 -19.372   6.337  1.00  0.250          C  
ATOM  36058  C   THR C 286      40.746 -18.272   5.422  1.00  0.230          C  
ATOM  36059  O   THR C 286      41.334 -17.188   5.396  1.00  0.250          O  
ATOM  36060  CB  THR C 286      40.043 -19.988   7.088  1.00  0.350          C  
ATOM  36061  OG1 THR C 286      39.226 -20.718   6.121  1.00  0.350          O  
ATOM  36062  CG2 THR C 286      39.205 -18.904   7.765  1.00  0.350          C  
ATOM  36063  H   THR C 286      42.207 -17.866   7.562  1.00  0.300          H  
ATOM  36064  HA  THR C 286      41.630 -20.161   5.715  1.00  0.300          H  
ATOM  36065  HB  THR C 286      40.414 -20.683   7.844  1.00  0.420          H  
ATOM  36066  HG1 THR C 286      39.777 -21.468   5.727  1.00  0.420          H  
ATOM  36067 1HG2 THR C 286      38.388 -19.352   8.279  1.00  0.420          H  
ATOM  36068 2HG2 THR C 286      39.834 -18.384   8.462  1.00  0.420          H  
ATOM  36069 3HG2 THR C 286      38.802 -18.193   7.064  1.00  0.420          H  
ATOM  36070  N   GLY C 287      39.698 -18.534   4.672  1.00  0.230          N  
ATOM  36071  CA  GLY C 287      39.203 -17.513   3.771  1.00  0.210          C  
ATOM  36072  C   GLY C 287      38.070 -17.932   2.864  1.00  0.200          C  
ATOM  36073  O   GLY C 287      37.770 -19.113   2.666  1.00  0.210          O  
ATOM  36074  H   GLY C 287      39.252 -19.439   4.796  1.00  0.280          H  
ATOM  36075 1HA  GLY C 287      38.865 -16.664   4.366  1.00  0.250          H  
ATOM  36076 2HA  GLY C 287      40.026 -17.154   3.156  1.00  0.250          H  
ATOM  36077  N   LEU C 288      37.451 -16.913   2.298  1.00  0.190          N  
ATOM  36078  CA  LEU C 288      36.309 -17.026   1.434  1.00  0.190          C  
ATOM  36079  C   LEU C 288      36.614 -16.581   0.004  1.00  0.180          C  
ATOM  36080  O   LEU C 288      36.898 -15.408  -0.267  1.00  0.190          O  
ATOM  36081  CB  LEU C 288      35.215 -16.177   2.080  1.00  0.270          C  
ATOM  36082  CG  LEU C 288      34.883 -16.532   3.572  1.00  0.270          C  
ATOM  36083  CD1 LEU C 288      33.897 -15.560   4.081  1.00  0.270          C  
ATOM  36084  CD2 LEU C 288      34.341 -17.920   3.672  1.00  0.270          C  
ATOM  36085  H   LEU C 288      37.809 -15.990   2.510  1.00  0.230          H  
ATOM  36086  HA  LEU C 288      36.002 -18.062   1.397  1.00  0.230          H  
ATOM  36087 1HB  LEU C 288      35.515 -15.156   2.053  1.00  0.320          H  
ATOM  36088 2HB  LEU C 288      34.335 -16.266   1.518  1.00  0.320          H  
ATOM  36089  HG  LEU C 288      35.779 -16.447   4.185  1.00  0.320          H  
ATOM  36090 1HD1 LEU C 288      33.665 -15.791   5.118  1.00  0.320          H  
ATOM  36091 2HD1 LEU C 288      34.326 -14.560   4.012  1.00  0.320          H  
ATOM  36092 3HD1 LEU C 288      32.994 -15.611   3.487  1.00  0.320          H  
ATOM  36093 1HD2 LEU C 288      34.086 -18.160   4.700  1.00  0.320          H  
ATOM  36094 2HD2 LEU C 288      33.477 -17.961   3.070  1.00  0.320          H  
ATOM  36095 3HD2 LEU C 288      35.063 -18.638   3.319  1.00  0.320          H  
ATOM  36096  N   ALA C 289      36.582 -17.533  -0.916  1.00  0.180          N  
ATOM  36097  CA  ALA C 289      36.897 -17.241  -2.313  1.00  0.180          C  
ATOM  36098  C   ALA C 289      35.620 -16.877  -3.039  1.00  0.170          C  
ATOM  36099  O   ALA C 289      34.713 -17.707  -3.160  1.00  0.180          O  
ATOM  36100  CB  ALA C 289      37.596 -18.409  -2.961  1.00  0.250          C  
ATOM  36101  H   ALA C 289      36.321 -18.479  -0.613  1.00  0.220          H  
ATOM  36102  HA  ALA C 289      37.557 -16.378  -2.351  1.00  0.220          H  
ATOM  36103 1HB  ALA C 289      37.824 -18.154  -3.979  1.00  0.300          H  
ATOM  36104 2HB  ALA C 289      38.511 -18.609  -2.414  1.00  0.300          H  
ATOM  36105 3HB  ALA C 289      36.966 -19.278  -2.942  1.00  0.300          H  
ATOM  36106  N   VAL C 290      35.534 -15.631  -3.503  1.00  0.180          N  
ATOM  36107  CA  VAL C 290      34.313 -15.134  -4.112  1.00  0.180          C  
ATOM  36108  C   VAL C 290      34.334 -15.134  -5.638  1.00  0.180          C  
ATOM  36109  O   VAL C 290      35.180 -14.485  -6.283  1.00  0.190          O  
ATOM  36110  CB  VAL C 290      34.045 -13.685  -3.648  1.00  0.250          C  
ATOM  36111  CG1 VAL C 290      32.759 -13.151  -4.320  1.00  0.250          C  
ATOM  36112  CG2 VAL C 290      33.957 -13.610  -2.091  1.00  0.250          C  
ATOM  36113  H   VAL C 290      36.329 -14.987  -3.415  1.00  0.220          H  
ATOM  36114  HA  VAL C 290      33.487 -15.768  -3.783  1.00  0.220          H  
ATOM  36115  HB  VAL C 290      34.865 -13.072  -3.974  1.00  0.300          H  
ATOM  36116 1HG1 VAL C 290      32.594 -12.143  -4.016  1.00  0.300          H  
ATOM  36117 2HG1 VAL C 290      32.844 -13.173  -5.407  1.00  0.300          H  
ATOM  36118 3HG1 VAL C 290      31.928 -13.763  -4.012  1.00  0.300          H  
ATOM  36119 1HG2 VAL C 290      33.795 -12.579  -1.784  1.00  0.300          H  
ATOM  36120 2HG2 VAL C 290      33.144 -14.221  -1.738  1.00  0.300          H  
ATOM  36121 3HG2 VAL C 290      34.893 -13.971  -1.655  1.00  0.300          H  
ATOM  36122  N   LYS C 291      33.341 -15.831  -6.204  1.00  0.180          N  
ATOM  36123  CA  LYS C 291      33.121 -15.952  -7.639  1.00  0.180          C  
ATOM  36124  C   LYS C 291      31.847 -15.169  -7.990  1.00  0.180          C  
ATOM  36125  O   LYS C 291      30.767 -15.411  -7.420  1.00  0.210          O  
ATOM  36126  CB  LYS C 291      33.003 -17.426  -8.024  1.00  0.250          C  
ATOM  36127  CG  LYS C 291      34.287 -18.231  -7.766  1.00  0.250          C  
ATOM  36128  CD  LYS C 291      34.116 -19.701  -8.111  1.00  0.250          C  
ATOM  36129  CE  LYS C 291      35.362 -20.499  -7.773  1.00  0.250          C  
ATOM  36130  NZ  LYS C 291      35.184 -21.961  -8.067  1.00  0.250          N  
ATOM  36131  H   LYS C 291      32.698 -16.339  -5.586  1.00  0.220          H  
ATOM  36132  HA  LYS C 291      33.960 -15.509  -8.177  1.00  0.220          H  
ATOM  36133 1HB  LYS C 291      32.193 -17.884  -7.461  1.00  0.300          H  
ATOM  36134 2HB  LYS C 291      32.763 -17.508  -9.087  1.00  0.300          H  
ATOM  36135 1HG  LYS C 291      35.077 -17.825  -8.392  1.00  0.300          H  
ATOM  36136 2HG  LYS C 291      34.584 -18.133  -6.722  1.00  0.300          H  
ATOM  36137 1HD  LYS C 291      33.266 -20.110  -7.562  1.00  0.300          H  
ATOM  36138 2HD  LYS C 291      33.926 -19.805  -9.172  1.00  0.300          H  
ATOM  36139 1HE  LYS C 291      36.204 -20.124  -8.349  1.00  0.300          H  
ATOM  36140 2HE  LYS C 291      35.574 -20.378  -6.710  1.00  0.300          H  
ATOM  36141 1HZ  LYS C 291      36.025 -22.466  -7.804  1.00  0.300          H  
ATOM  36142 2HZ  LYS C 291      34.396 -22.328  -7.534  1.00  0.300          H  
ATOM  36143 3HZ  LYS C 291      34.996 -22.111  -9.047  1.00  0.300          H  
ATOM  36144  N   MET C 292      31.983 -14.239  -8.924  1.00  0.230          N  
ATOM  36145  CA  MET C 292      30.890 -13.360  -9.346  1.00  0.250          C  
ATOM  36146  C   MET C 292      29.815 -14.053 -10.174  1.00  0.250          C  
ATOM  36147  O   MET C 292      30.097 -14.949 -10.980  1.00  0.270          O  
ATOM  36148  CB  MET C 292      31.444 -12.179 -10.140  1.00  0.340          C  
ATOM  36149  CG  MET C 292      32.367 -11.255  -9.352  1.00  0.340          C  
ATOM  36150  SD  MET C 292      31.585 -10.450  -8.014  1.00  0.340          S  
ATOM  36151  CE  MET C 292      32.986  -9.622  -7.259  1.00  0.340          C  
ATOM  36152  H   MET C 292      32.919 -14.126  -9.318  1.00  0.280          H  
ATOM  36153  HA  MET C 292      30.401 -12.972  -8.451  1.00  0.300          H  
ATOM  36154 1HB  MET C 292      32.000 -12.553 -10.998  1.00  0.410          H  
ATOM  36155 2HB  MET C 292      30.613 -11.579 -10.525  1.00  0.410          H  
ATOM  36156 1HG  MET C 292      33.162 -11.828  -8.938  1.00  0.410          H  
ATOM  36157 2HG  MET C 292      32.785 -10.504 -10.012  1.00  0.410          H  
ATOM  36158 1HE  MET C 292      32.665  -9.073  -6.372  1.00  0.410          H  
ATOM  36159 2HE  MET C 292      33.713 -10.367  -6.981  1.00  0.410          H  
ATOM  36160 3HE  MET C 292      33.435  -8.930  -7.969  1.00  0.410          H  
ATOM  36161  N   ALA C 293      28.569 -13.634  -9.949  1.00  0.240          N  
ATOM  36162  CA  ALA C 293      27.416 -14.095 -10.710  1.00  0.250          C  
ATOM  36163  C   ALA C 293      27.532 -13.580 -12.163  1.00  0.280          C  
ATOM  36164  O   ALA C 293      28.050 -12.471 -12.357  1.00  0.300          O  
ATOM  36165  CB  ALA C 293      26.135 -13.598 -10.064  1.00  0.350          C  
ATOM  36166  H   ALA C 293      28.416 -12.918  -9.228  1.00  0.290          H  
ATOM  36167  HA  ALA C 293      27.416 -15.175 -10.683  1.00  0.300          H  
ATOM  36168 1HB  ALA C 293      25.275 -13.958 -10.624  1.00  0.420          H  
ATOM  36169 2HB  ALA C 293      26.079 -13.961  -9.039  1.00  0.420          H  
ATOM  36170 3HB  ALA C 293      26.132 -12.516 -10.056  1.00  0.420          H  
ATOM  36171  N   PRO C 294      27.073 -14.318 -13.197  1.00  0.290          N  
ATOM  36172  CA  PRO C 294      27.061 -13.896 -14.587  1.00  0.340          C  
ATOM  36173  C   PRO C 294      26.283 -12.613 -14.704  1.00  0.310          C  
ATOM  36174  O   PRO C 294      25.236 -12.478 -14.067  1.00  0.310          O  
ATOM  36175  CB  PRO C 294      26.307 -15.034 -15.284  1.00  0.510          C  
ATOM  36176  CG  PRO C 294      26.527 -16.217 -14.404  1.00  0.510          C  
ATOM  36177  CD  PRO C 294      26.532 -15.648 -12.995  1.00  0.510          C  
ATOM  36178  HA  PRO C 294      28.090 -13.781 -14.963  1.00  0.410          H  
ATOM  36179 1HB  PRO C 294      25.245 -14.766 -15.389  1.00  0.610          H  
ATOM  36180 2HB  PRO C 294      26.703 -15.173 -16.305  1.00  0.610          H  
ATOM  36181 1HG  PRO C 294      25.731 -16.960 -14.564  1.00  0.610          H  
ATOM  36182 2HG  PRO C 294      27.479 -16.711 -14.652  1.00  0.610          H  
ATOM  36183 1HD  PRO C 294      25.528 -15.597 -12.558  1.00  0.610          H  
ATOM  36184 2HD  PRO C 294      27.201 -16.255 -12.442  1.00  0.610          H  
ATOM  36185  N   GLY C 295      26.753 -11.679 -15.528  1.00  0.290          N  
ATOM  36186  CA  GLY C 295      26.032 -10.428 -15.703  1.00  0.260          C  
ATOM  36187  C   GLY C 295      26.171  -9.417 -14.555  1.00  0.260          C  
ATOM  36188  O   GLY C 295      25.660  -8.299 -14.672  1.00  0.270          O  
ATOM  36189  H   GLY C 295      27.616 -11.820 -16.088  1.00  0.350          H  
ATOM  36190 1HA  GLY C 295      26.380  -9.963 -16.626  1.00  0.310          H  
ATOM  36191 2HA  GLY C 295      24.978 -10.651 -15.853  1.00  0.310          H  
ATOM  36192  N   SER C 296      26.804  -9.790 -13.437  1.00  0.270          N  
ATOM  36193  CA  SER C 296      26.917  -8.852 -12.330  1.00  0.280          C  
ATOM  36194  C   SER C 296      28.046  -7.866 -12.574  1.00  0.270          C  
ATOM  36195  O   SER C 296      28.927  -8.107 -13.402  1.00  0.260          O  
ATOM  36196  CB  SER C 296      27.154  -9.581 -11.031  1.00  0.390          C  
ATOM  36197  OG  SER C 296      28.413 -10.179 -11.003  1.00  0.390          O  
ATOM  36198  H   SER C 296      27.219 -10.720 -13.346  1.00  0.320          H  
ATOM  36199  HA  SER C 296      25.983  -8.295 -12.252  1.00  0.340          H  
ATOM  36200 1HB  SER C 296      27.073  -8.877 -10.206  1.00  0.470          H  
ATOM  36201 2HB  SER C 296      26.390 -10.337 -10.899  1.00  0.470          H  
ATOM  36202  HG  SER C 296      28.339 -10.988 -11.552  1.00  0.470          H  
ATOM  36203  N   ASN C 297      28.048  -6.767 -11.824  1.00  0.270          N  
ATOM  36204  CA  ASN C 297      29.131  -5.805 -11.910  1.00  0.270          C  
ATOM  36205  C   ASN C 297      30.137  -6.057 -10.797  1.00  0.270          C  
ATOM  36206  O   ASN C 297      29.816  -5.856  -9.621  1.00  0.270          O  
ATOM  36207  CB  ASN C 297      28.591  -4.392 -11.896  1.00  0.380          C  
ATOM  36208  CG  ASN C 297      29.672  -3.412 -12.054  1.00  0.380          C  
ATOM  36209  OD1 ASN C 297      30.369  -3.050 -11.089  1.00  0.380          O  
ATOM  36210  ND2 ASN C 297      29.873  -2.987 -13.259  1.00  0.380          N  
ATOM  36211  H   ASN C 297      27.287  -6.611 -11.181  1.00  0.320          H  
ATOM  36212  HA  ASN C 297      29.654  -5.952 -12.857  1.00  0.320          H  
ATOM  36213 1HB  ASN C 297      27.877  -4.266 -12.711  1.00  0.450          H  
ATOM  36214 2HB  ASN C 297      28.065  -4.205 -10.966  1.00  0.450          H  
ATOM  36215 1HD2 ASN C 297      30.639  -2.350 -13.414  1.00  0.450          H  
ATOM  36216 2HD2 ASN C 297      29.307  -3.310 -14.017  1.00  0.450          H  
ATOM  36217  N   ALA C 298      31.331  -6.530 -11.169  1.00  0.270          N  
ATOM  36218  CA  ALA C 298      32.351  -6.925 -10.194  1.00  0.270          C  
ATOM  36219  C   ALA C 298      32.799  -5.793  -9.281  1.00  0.270          C  
ATOM  36220  O   ALA C 298      33.067  -6.022  -8.102  1.00  0.270          O  
ATOM  36221  CB  ALA C 298      33.563  -7.491 -10.904  1.00  0.380          C  
ATOM  36222  H   ALA C 298      31.507  -6.662 -12.158  1.00  0.320          H  
ATOM  36223  HA  ALA C 298      31.916  -7.706  -9.571  1.00  0.320          H  
ATOM  36224 1HB  ALA C 298      34.292  -7.828 -10.167  1.00  0.450          H  
ATOM  36225 2HB  ALA C 298      33.256  -8.335 -11.523  1.00  0.450          H  
ATOM  36226 3HB  ALA C 298      34.010  -6.724 -11.529  1.00  0.450          H  
ATOM  36227  N   VAL C 299      32.889  -4.576  -9.804  1.00  0.270          N  
ATOM  36228  CA  VAL C 299      33.333  -3.470  -8.966  1.00  0.280          C  
ATOM  36229  C   VAL C 299      32.279  -3.169  -7.909  1.00  0.290          C  
ATOM  36230  O   VAL C 299      32.599  -3.027  -6.727  1.00  0.290          O  
ATOM  36231  CB  VAL C 299      33.652  -2.209  -9.806  1.00  0.390          C  
ATOM  36232  CG1 VAL C 299      33.940  -1.017  -8.880  1.00  0.390          C  
ATOM  36233  CG2 VAL C 299      34.876  -2.481 -10.708  1.00  0.390          C  
ATOM  36234  H   VAL C 299      32.661  -4.441 -10.779  1.00  0.320          H  
ATOM  36235  HA  VAL C 299      34.248  -3.771  -8.456  1.00  0.340          H  
ATOM  36236  HB  VAL C 299      32.786  -1.957 -10.429  1.00  0.470          H  
ATOM  36237 1HG1 VAL C 299      34.159  -0.139  -9.484  1.00  0.470          H  
ATOM  36238 2HG1 VAL C 299      33.076  -0.810  -8.253  1.00  0.470          H  
ATOM  36239 3HG1 VAL C 299      34.801  -1.249  -8.248  1.00  0.470          H  
ATOM  36240 1HG2 VAL C 299      35.091  -1.592 -11.300  1.00  0.470          H  
ATOM  36241 2HG2 VAL C 299      35.741  -2.722 -10.093  1.00  0.470          H  
ATOM  36242 3HG2 VAL C 299      34.663  -3.313 -11.374  1.00  0.470          H  
ATOM  36243  N   ALA C 300      31.020  -3.056  -8.334  1.00  0.290          N  
ATOM  36244  CA  ALA C 300      29.938  -2.778  -7.413  1.00  0.310          C  
ATOM  36245  C   ALA C 300      29.788  -3.890  -6.389  1.00  0.300          C  
ATOM  36246  O   ALA C 300      29.509  -3.635  -5.210  1.00  0.310          O  
ATOM  36247  CB  ALA C 300      28.647  -2.609  -8.180  1.00  0.430          C  
ATOM  36248  H   ALA C 300      30.812  -3.177  -9.324  1.00  0.350          H  
ATOM  36249  HA  ALA C 300      30.171  -1.854  -6.885  1.00  0.370          H  
ATOM  36250 1HB  ALA C 300      27.848  -2.373  -7.494  1.00  0.510          H  
ATOM  36251 2HB  ALA C 300      28.760  -1.801  -8.901  1.00  0.510          H  
ATOM  36252 3HB  ALA C 300      28.423  -3.535  -8.703  1.00  0.510          H  
ATOM  36253  N   THR C 301      29.983  -5.130  -6.836  1.00  0.290          N  
ATOM  36254  CA  THR C 301      29.837  -6.265  -5.958  1.00  0.290          C  
ATOM  36255  C   THR C 301      30.945  -6.233  -4.922  1.00  0.290          C  
ATOM  36256  O   THR C 301      30.683  -6.447  -3.736  1.00  0.280          O  
ATOM  36257  CB  THR C 301      29.852  -7.584  -6.726  1.00  0.410          C  
ATOM  36258  OG1 THR C 301      28.797  -7.581  -7.704  1.00  0.410          O  
ATOM  36259  CG2 THR C 301      29.578  -8.720  -5.708  1.00  0.410          C  
ATOM  36260  H   THR C 301      30.198  -5.292  -7.821  1.00  0.350          H  
ATOM  36261  HA  THR C 301      28.885  -6.187  -5.440  1.00  0.350          H  
ATOM  36262  HB  THR C 301      30.798  -7.713  -7.225  1.00  0.490          H  
ATOM  36263  HG1 THR C 301      29.063  -6.999  -8.449  1.00  0.490          H  
ATOM  36264 1HG2 THR C 301      29.547  -9.671  -6.207  1.00  0.490          H  
ATOM  36265 2HG2 THR C 301      30.353  -8.743  -4.955  1.00  0.490          H  
ATOM  36266 3HG2 THR C 301      28.619  -8.548  -5.226  1.00  0.490          H  
ATOM  36267  N   ALA C 302      32.192  -5.970  -5.351  1.00  0.280          N  
ATOM  36268  CA  ALA C 302      33.296  -5.906  -4.412  1.00  0.290          C  
ATOM  36269  C   ALA C 302      33.038  -4.817  -3.378  1.00  0.300          C  
ATOM  36270  O   ALA C 302      33.331  -5.014  -2.199  1.00  0.310          O  
ATOM  36271  CB  ALA C 302      34.599  -5.646  -5.136  1.00  0.400          C  
ATOM  36272  H   ALA C 302      32.381  -5.838  -6.349  1.00  0.340          H  
ATOM  36273  HA  ALA C 302      33.364  -6.860  -3.896  1.00  0.350          H  
ATOM  36274 1HB  ALA C 302      35.422  -5.616  -4.422  1.00  0.480          H  
ATOM  36275 2HB  ALA C 302      34.775  -6.441  -5.861  1.00  0.480          H  
ATOM  36276 3HB  ALA C 302      34.535  -4.689  -5.660  1.00  0.480          H  
ATOM  36277  N   LYS C 303      32.472  -3.674  -3.793  1.00  0.320          N  
ATOM  36278  CA  LYS C 303      32.184  -2.620  -2.830  1.00  0.340          C  
ATOM  36279  C   LYS C 303      31.163  -3.084  -1.792  1.00  0.340          C  
ATOM  36280  O   LYS C 303      31.343  -2.825  -0.597  1.00  0.350          O  
ATOM  36281  CB  LYS C 303      31.733  -1.345  -3.538  1.00  0.470          C  
ATOM  36282  CG  LYS C 303      32.871  -0.631  -4.278  1.00  0.470          C  
ATOM  36283  CD  LYS C 303      32.391   0.619  -5.006  1.00  0.470          C  
ATOM  36284  CE  LYS C 303      33.552   1.336  -5.694  1.00  0.470          C  
ATOM  36285  NZ  LYS C 303      33.101   2.541  -6.445  1.00  0.470          N  
ATOM  36286  H   LYS C 303      32.296  -3.528  -4.795  1.00  0.380          H  
ATOM  36287  HA  LYS C 303      33.102  -2.388  -2.299  1.00  0.410          H  
ATOM  36288 1HB  LYS C 303      30.961  -1.593  -4.268  1.00  0.560          H  
ATOM  36289 2HB  LYS C 303      31.299  -0.656  -2.816  1.00  0.560          H  
ATOM  36290 1HG  LYS C 303      33.640  -0.350  -3.558  1.00  0.560          H  
ATOM  36291 2HG  LYS C 303      33.314  -1.315  -4.998  1.00  0.560          H  
ATOM  36292 1HD  LYS C 303      31.656   0.331  -5.761  1.00  0.560          H  
ATOM  36293 2HD  LYS C 303      31.917   1.298  -4.299  1.00  0.560          H  
ATOM  36294 1HE  LYS C 303      34.276   1.642  -4.941  1.00  0.560          H  
ATOM  36295 2HE  LYS C 303      34.036   0.650  -6.385  1.00  0.560          H  
ATOM  36296 1HZ  LYS C 303      33.903   2.982  -6.880  1.00  0.560          H  
ATOM  36297 2HZ  LYS C 303      32.439   2.268  -7.158  1.00  0.560          H  
ATOM  36298 3HZ  LYS C 303      32.662   3.193  -5.810  1.00  0.560          H  
ATOM  36299  N   ARG C 304      30.116  -3.794  -2.232  1.00  0.330          N  
ATOM  36300  CA  ARG C 304      29.123  -4.327  -1.304  1.00  0.330          C  
ATOM  36301  C   ARG C 304      29.743  -5.343  -0.337  1.00  0.310          C  
ATOM  36302  O   ARG C 304      29.415  -5.343   0.858  1.00  0.310          O  
ATOM  36303  CB  ARG C 304      27.955  -4.936  -2.051  1.00  0.460          C  
ATOM  36304  CG  ARG C 304      27.036  -3.928  -2.702  1.00  0.460          C  
ATOM  36305  CD  ARG C 304      25.753  -4.533  -3.207  1.00  0.460          C  
ATOM  36306  NE  ARG C 304      25.964  -5.406  -4.370  1.00  0.460          N  
ATOM  36307  CZ  ARG C 304      26.039  -4.971  -5.642  1.00  0.460          C  
ATOM  36308  NH1 ARG C 304      25.952  -3.688  -5.932  1.00  0.460          N  
ATOM  36309  NH2 ARG C 304      26.211  -5.852  -6.588  1.00  0.460          N  
ATOM  36310  H   ARG C 304      29.994  -3.916  -3.245  1.00  0.400          H  
ATOM  36311  HA  ARG C 304      28.735  -3.496  -0.716  1.00  0.400          H  
ATOM  36312 1HB  ARG C 304      28.316  -5.619  -2.820  1.00  0.550          H  
ATOM  36313 2HB  ARG C 304      27.360  -5.491  -1.349  1.00  0.550          H  
ATOM  36314 1HG  ARG C 304      26.784  -3.156  -1.977  1.00  0.550          H  
ATOM  36315 2HG  ARG C 304      27.558  -3.472  -3.540  1.00  0.550          H  
ATOM  36316 1HD  ARG C 304      25.314  -5.138  -2.414  1.00  0.550          H  
ATOM  36317 2HD  ARG C 304      25.052  -3.749  -3.480  1.00  0.550          H  
ATOM  36318  HE  ARG C 304      26.039  -6.432  -4.244  1.00  0.550          H  
ATOM  36319 1HH1 ARG C 304      25.827  -3.009  -5.200  1.00  0.550          H  
ATOM  36320 2HH1 ARG C 304      26.013  -3.386  -6.891  1.00  0.550          H  
ATOM  36321 1HH2 ARG C 304      26.258  -6.842  -6.316  1.00  0.550          H  
ATOM  36322 2HH2 ARG C 304      26.306  -5.571  -7.543  1.00  0.550          H  
ATOM  36323  N   ILE C 305      30.657  -6.183  -0.837  1.00  0.300          N  
ATOM  36324  CA  ILE C 305      31.345  -7.155   0.007  1.00  0.290          C  
ATOM  36325  C   ILE C 305      32.191  -6.448   1.041  1.00  0.300          C  
ATOM  36326  O   ILE C 305      32.187  -6.839   2.208  1.00  0.300          O  
ATOM  36327  CB  ILE C 305      32.239  -8.108  -0.806  1.00  0.410          C  
ATOM  36328  CG1 ILE C 305      31.338  -9.002  -1.654  1.00  0.410          C  
ATOM  36329  CG2 ILE C 305      33.190  -8.930   0.157  1.00  0.410          C  
ATOM  36330  CD1 ILE C 305      32.052  -9.742  -2.707  1.00  0.410          C  
ATOM  36331  H   ILE C 305      30.837  -6.160  -1.848  1.00  0.360          H  
ATOM  36332  HA  ILE C 305      30.597  -7.752   0.525  1.00  0.350          H  
ATOM  36333  HB  ILE C 305      32.848  -7.528  -1.498  1.00  0.490          H  
ATOM  36334 1HG1 ILE C 305      30.834  -9.718  -1.006  1.00  0.490          H  
ATOM  36335 2HG1 ILE C 305      30.588  -8.386  -2.132  1.00  0.490          H  
ATOM  36336 1HG2 ILE C 305      33.818  -9.601  -0.405  1.00  0.490          H  
ATOM  36337 2HG2 ILE C 305      33.832  -8.260   0.719  1.00  0.490          H  
ATOM  36338 3HG2 ILE C 305      32.600  -9.497   0.848  1.00  0.490          H  
ATOM  36339 1HD1 ILE C 305      31.344 -10.326  -3.259  1.00  0.490          H  
ATOM  36340 2HD1 ILE C 305      32.533  -9.036  -3.379  1.00  0.490          H  
ATOM  36341 3HD1 ILE C 305      32.795 -10.394  -2.276  1.00  0.490          H  
ATOM  36342  N   ARG C 306      32.956  -5.446   0.614  1.00  0.310          N  
ATOM  36343  CA  ARG C 306      33.805  -4.710   1.528  1.00  0.320          C  
ATOM  36344  C   ARG C 306      32.961  -4.047   2.610  1.00  0.310          C  
ATOM  36345  O   ARG C 306      33.313  -4.113   3.788  1.00  0.310          O  
ATOM  36346  CB  ARG C 306      34.586  -3.665   0.754  1.00  0.440          C  
ATOM  36347  CG  ARG C 306      35.673  -4.226  -0.179  1.00  0.440          C  
ATOM  36348  CD  ARG C 306      36.198  -3.159  -1.062  1.00  0.440          C  
ATOM  36349  NE  ARG C 306      37.118  -3.653  -2.086  1.00  0.440          N  
ATOM  36350  CZ  ARG C 306      37.454  -2.956  -3.197  1.00  0.440          C  
ATOM  36351  NH1 ARG C 306      36.947  -1.750  -3.401  1.00  0.440          N  
ATOM  36352  NH2 ARG C 306      38.286  -3.463  -4.089  1.00  0.440          N  
ATOM  36353  H   ARG C 306      32.951  -5.197  -0.380  1.00  0.370          H  
ATOM  36354  HA  ARG C 306      34.502  -5.404   1.995  1.00  0.380          H  
ATOM  36355 1HB  ARG C 306      33.896  -3.090   0.141  1.00  0.530          H  
ATOM  36356 2HB  ARG C 306      35.060  -2.975   1.451  1.00  0.530          H  
ATOM  36357 1HG  ARG C 306      36.500  -4.598   0.425  1.00  0.530          H  
ATOM  36358 2HG  ARG C 306      35.286  -5.037  -0.781  1.00  0.530          H  
ATOM  36359 1HD  ARG C 306      35.353  -2.695  -1.560  1.00  0.530          H  
ATOM  36360 2HD  ARG C 306      36.721  -2.418  -0.459  1.00  0.530          H  
ATOM  36361  HE  ARG C 306      37.529  -4.576  -1.963  1.00  0.530          H  
ATOM  36362 1HH1 ARG C 306      36.314  -1.345  -2.732  1.00  0.530          H  
ATOM  36363 2HH1 ARG C 306      37.201  -1.231  -4.232  1.00  0.530          H  
ATOM  36364 1HH2 ARG C 306      38.705  -4.405  -3.958  1.00  0.530          H  
ATOM  36365 2HH2 ARG C 306      38.521  -2.927  -4.910  1.00  0.530          H  
ATOM  36366  N   ALA C 307      31.828  -3.436   2.223  1.00  0.310          N  
ATOM  36367  CA  ALA C 307      30.951  -2.800   3.195  1.00  0.310          C  
ATOM  36368  C   ALA C 307      30.411  -3.819   4.189  1.00  0.300          C  
ATOM  36369  O   ALA C 307      30.366  -3.550   5.395  1.00  0.300          O  
ATOM  36370  CB  ALA C 307      29.801  -2.114   2.486  1.00  0.430          C  
ATOM  36371  H   ALA C 307      31.596  -3.375   1.227  1.00  0.370          H  
ATOM  36372  HA  ALA C 307      31.533  -2.060   3.744  1.00  0.370          H  
ATOM  36373 1HB  ALA C 307      29.161  -1.622   3.216  1.00  0.520          H  
ATOM  36374 2HB  ALA C 307      30.197  -1.376   1.788  1.00  0.520          H  
ATOM  36375 3HB  ALA C 307      29.224  -2.856   1.936  1.00  0.520          H  
ATOM  36376  N   THR C 308      30.059  -5.008   3.685  1.00  0.300          N  
ATOM  36377  CA  THR C 308      29.535  -6.083   4.506  1.00  0.300          C  
ATOM  36378  C   THR C 308      30.592  -6.496   5.524  1.00  0.300          C  
ATOM  36379  O   THR C 308      30.292  -6.631   6.713  1.00  0.310          O  
ATOM  36380  CB  THR C 308      29.116  -7.288   3.621  1.00  0.420          C  
ATOM  36381  OG1 THR C 308      28.084  -6.873   2.705  1.00  0.420          O  
ATOM  36382  CG2 THR C 308      28.579  -8.431   4.478  1.00  0.420          C  
ATOM  36383  H   THR C 308      30.088  -5.143   2.674  1.00  0.360          H  
ATOM  36384  HA  THR C 308      28.660  -5.718   5.046  1.00  0.360          H  
ATOM  36385  HB  THR C 308      29.969  -7.643   3.055  1.00  0.500          H  
ATOM  36386  HG1 THR C 308      28.459  -6.235   2.057  1.00  0.500          H  
ATOM  36387 1HG2 THR C 308      28.283  -9.256   3.830  1.00  0.500          H  
ATOM  36388 2HG2 THR C 308      29.347  -8.768   5.161  1.00  0.500          H  
ATOM  36389 3HG2 THR C 308      27.716  -8.088   5.043  1.00  0.500          H  
ATOM  36390  N   LEU C 309      31.837  -6.676   5.066  1.00  0.300          N  
ATOM  36391  CA  LEU C 309      32.921  -7.057   5.958  1.00  0.310          C  
ATOM  36392  C   LEU C 309      33.188  -5.991   7.011  1.00  0.330          C  
ATOM  36393  O   LEU C 309      33.414  -6.330   8.179  1.00  0.370          O  
ATOM  36394  CB  LEU C 309      34.194  -7.332   5.148  1.00  0.430          C  
ATOM  36395  CG  LEU C 309      34.182  -8.604   4.260  1.00  0.430          C  
ATOM  36396  CD1 LEU C 309      35.386  -8.568   3.337  1.00  0.430          C  
ATOM  36397  CD2 LEU C 309      34.222  -9.884   5.144  1.00  0.430          C  
ATOM  36398  H   LEU C 309      32.014  -6.577   4.062  1.00  0.360          H  
ATOM  36399  HA  LEU C 309      32.635  -7.952   6.478  1.00  0.370          H  
ATOM  36400 1HB  LEU C 309      34.360  -6.477   4.492  1.00  0.520          H  
ATOM  36401 2HB  LEU C 309      35.036  -7.401   5.835  1.00  0.520          H  
ATOM  36402  HG  LEU C 309      33.282  -8.607   3.652  1.00  0.520          H  
ATOM  36403 1HD1 LEU C 309      35.367  -9.436   2.695  1.00  0.520          H  
ATOM  36404 2HD1 LEU C 309      35.343  -7.672   2.721  1.00  0.520          H  
ATOM  36405 3HD1 LEU C 309      36.303  -8.561   3.922  1.00  0.520          H  
ATOM  36406 1HD2 LEU C 309      34.208 -10.759   4.508  1.00  0.520          H  
ATOM  36407 2HD2 LEU C 309      35.131  -9.892   5.751  1.00  0.520          H  
ATOM  36408 3HD2 LEU C 309      33.365  -9.919   5.793  1.00  0.520          H  
ATOM  36409  N   ASP C 310      33.140  -4.706   6.635  1.00  0.340          N  
ATOM  36410  CA  ASP C 310      33.373  -3.675   7.634  1.00  0.360          C  
ATOM  36411  C   ASP C 310      32.320  -3.732   8.732  1.00  0.360          C  
ATOM  36412  O   ASP C 310      32.650  -3.648   9.918  1.00  0.380          O  
ATOM  36413  CB  ASP C 310      33.361  -2.271   7.017  1.00  0.500          C  
ATOM  36414  CG  ASP C 310      34.593  -1.921   6.167  1.00  0.500          C  
ATOM  36415  OD1 ASP C 310      35.580  -2.621   6.222  1.00  0.500          O  
ATOM  36416  OD2 ASP C 310      34.532  -0.921   5.490  1.00  0.500          O  
ATOM  36417  H   ASP C 310      33.010  -4.457   5.648  1.00  0.410          H  
ATOM  36418  HA  ASP C 310      34.351  -3.847   8.082  1.00  0.430          H  
ATOM  36419 1HB  ASP C 310      32.475  -2.179   6.381  1.00  0.600          H  
ATOM  36420 2HB  ASP C 310      33.265  -1.533   7.811  1.00  0.600          H  
ATOM  36421  N   GLU C 311      31.050  -3.945   8.364  1.00  0.340          N  
ATOM  36422  CA  GLU C 311      30.000  -4.042   9.375  1.00  0.370          C  
ATOM  36423  C   GLU C 311      30.202  -5.264  10.278  1.00  0.390          C  
ATOM  36424  O   GLU C 311      30.075  -5.188  11.506  1.00  0.550          O  
ATOM  36425  CB  GLU C 311      28.623  -4.129   8.711  1.00  0.510          C  
ATOM  36426  CG  GLU C 311      28.149  -2.854   8.028  1.00  0.510          C  
ATOM  36427  CD  GLU C 311      26.826  -3.035   7.322  1.00  0.510          C  
ATOM  36428  OE1 GLU C 311      26.352  -4.147   7.273  1.00  0.510          O  
ATOM  36429  OE2 GLU C 311      26.293  -2.065   6.835  1.00  0.510          O  
ATOM  36430  H   GLU C 311      30.812  -3.976   7.364  1.00  0.410          H  
ATOM  36431  HA  GLU C 311      30.038  -3.147   9.994  1.00  0.440          H  
ATOM  36432 1HB  GLU C 311      28.643  -4.915   7.954  1.00  0.610          H  
ATOM  36433 2HB  GLU C 311      27.880  -4.409   9.452  1.00  0.610          H  
ATOM  36434 1HG  GLU C 311      28.047  -2.072   8.779  1.00  0.610          H  
ATOM  36435 2HG  GLU C 311      28.903  -2.535   7.310  1.00  0.610          H  
ATOM  36436  N   LEU C 312      30.605  -6.384   9.681  1.00  0.310          N  
ATOM  36437  CA  LEU C 312      30.844  -7.618  10.416  1.00  0.330          C  
ATOM  36438  C   LEU C 312      31.975  -7.469  11.422  1.00  0.370          C  
ATOM  36439  O   LEU C 312      31.902  -8.022  12.524  1.00  0.380          O  
ATOM  36440  CB  LEU C 312      31.164  -8.745   9.428  1.00  0.450          C  
ATOM  36441  CG  LEU C 312      29.999  -9.243   8.537  1.00  0.450          C  
ATOM  36442  CD1 LEU C 312      30.553 -10.117   7.454  1.00  0.450          C  
ATOM  36443  CD2 LEU C 312      29.029 -10.052   9.369  1.00  0.450          C  
ATOM  36444  H   LEU C 312      30.679  -6.395   8.657  1.00  0.370          H  
ATOM  36445  HA  LEU C 312      29.946  -7.862  10.970  1.00  0.400          H  
ATOM  36446 1HB  LEU C 312      31.965  -8.412   8.780  1.00  0.540          H  
ATOM  36447 2HB  LEU C 312      31.516  -9.594   9.992  1.00  0.540          H  
ATOM  36448  HG  LEU C 312      29.479  -8.406   8.093  1.00  0.540          H  
ATOM  36449 1HD1 LEU C 312      29.753 -10.476   6.839  1.00  0.540          H  
ATOM  36450 2HD1 LEU C 312      31.235  -9.568   6.847  1.00  0.540          H  
ATOM  36451 3HD1 LEU C 312      31.051 -10.933   7.898  1.00  0.540          H  
ATOM  36452 1HD2 LEU C 312      28.226 -10.417   8.731  1.00  0.540          H  
ATOM  36453 2HD2 LEU C 312      29.551 -10.901   9.810  1.00  0.540          H  
ATOM  36454 3HD2 LEU C 312      28.603  -9.447  10.157  1.00  0.540          H  
ATOM  36455  N   SER C 313      32.986  -6.666  11.082  1.00  0.410          N  
ATOM  36456  CA  SER C 313      34.164  -6.513  11.925  1.00  0.450          C  
ATOM  36457  C   SER C 313      33.848  -5.979  13.306  1.00  0.480          C  
ATOM  36458  O   SER C 313      34.613  -6.213  14.251  1.00  0.500          O  
ATOM  36459  CB  SER C 313      35.199  -5.604  11.287  1.00  0.610          C  
ATOM  36460  OG  SER C 313      34.822  -4.251  11.351  1.00  0.610          O  
ATOM  36461  H   SER C 313      32.984  -6.242  10.149  1.00  0.490          H  
ATOM  36462  HA  SER C 313      34.589  -7.476  12.059  1.00  0.540          H  
ATOM  36463 1HB  SER C 313      36.154  -5.741  11.789  1.00  0.740          H  
ATOM  36464 2HB  SER C 313      35.329  -5.893  10.244  1.00  0.740          H  
ATOM  36465  HG  SER C 313      34.059  -4.132  10.753  1.00  0.740          H  
ATOM  36466  N   ARG C 314      32.691  -5.337  13.466  1.00  0.510          N  
ATOM  36467  CA  ARG C 314      32.294  -4.758  14.740  1.00  0.570          C  
ATOM  36468  C   ARG C 314      32.088  -5.828  15.805  1.00  0.510          C  
ATOM  36469  O   ARG C 314      32.059  -5.521  16.999  1.00  0.530          O  
ATOM  36470  CB  ARG C 314      30.981  -4.005  14.590  1.00  0.770          C  
ATOM  36471  CG  ARG C 314      31.025  -2.764  13.725  1.00  0.770          C  
ATOM  36472  CD  ARG C 314      29.680  -2.127  13.612  1.00  0.770          C  
ATOM  36473  NE  ARG C 314      28.712  -2.984  12.900  1.00  0.770          N  
ATOM  36474  CZ  ARG C 314      27.406  -2.676  12.695  1.00  0.770          C  
ATOM  36475  NH1 ARG C 314      26.914  -1.528  13.128  1.00  0.770          N  
ATOM  36476  NH2 ARG C 314      26.610  -3.523  12.057  1.00  0.770          N  
ATOM  36477  H   ARG C 314      32.045  -5.254  12.675  1.00  0.610          H  
ATOM  36478  HA  ARG C 314      33.074  -4.074  15.066  1.00  0.680          H  
ATOM  36479 1HB  ARG C 314      30.258  -4.671  14.141  1.00  0.930          H  
ATOM  36480 2HB  ARG C 314      30.601  -3.728  15.573  1.00  0.930          H  
ATOM  36481 1HG  ARG C 314      31.718  -2.043  14.152  1.00  0.930          H  
ATOM  36482 2HG  ARG C 314      31.358  -3.038  12.719  1.00  0.930          H  
ATOM  36483 1HD  ARG C 314      29.294  -1.932  14.611  1.00  0.930          H  
ATOM  36484 2HD  ARG C 314      29.776  -1.192  13.063  1.00  0.930          H  
ATOM  36485  HE  ARG C 314      29.058  -3.889  12.534  1.00  0.930          H  
ATOM  36486 1HH1 ARG C 314      27.504  -0.873  13.617  1.00  0.930          H  
ATOM  36487 2HH1 ARG C 314      25.939  -1.305  12.973  1.00  0.930          H  
ATOM  36488 1HH2 ARG C 314      26.956  -4.417  11.735  1.00  0.930          H  
ATOM  36489 2HH2 ARG C 314      25.640  -3.286  11.905  1.00  0.930          H  
ATOM  36490  N   TYR C 315      31.889  -7.073  15.370  1.00  0.470          N  
ATOM  36491  CA  TYR C 315      31.627  -8.182  16.264  1.00  0.450          C  
ATOM  36492  C   TYR C 315      32.693  -9.283  16.212  1.00  0.400          C  
ATOM  36493  O   TYR C 315      32.447 -10.398  16.681  1.00  0.390          O  
ATOM  36494  CB  TYR C 315      30.225  -8.727  15.958  1.00  0.640          C  
ATOM  36495  CG  TYR C 315      29.161  -7.650  16.185  1.00  0.640          C  
ATOM  36496  CD1 TYR C 315      28.688  -6.896  15.111  1.00  0.640          C  
ATOM  36497  CD2 TYR C 315      28.690  -7.396  17.467  1.00  0.640          C  
ATOM  36498  CE1 TYR C 315      27.770  -5.890  15.328  1.00  0.640          C  
ATOM  36499  CE2 TYR C 315      27.771  -6.388  17.676  1.00  0.640          C  
ATOM  36500  CZ  TYR C 315      27.324  -5.632  16.613  1.00  0.640          C  
ATOM  36501  OH  TYR C 315      26.429  -4.610  16.826  1.00  0.640          O  
ATOM  36502  H   TYR C 315      31.935  -7.268  14.365  1.00  0.560          H  
ATOM  36503  HA  TYR C 315      31.623  -7.798  17.282  1.00  0.540          H  
ATOM  36504 1HB  TYR C 315      30.175  -9.054  14.918  1.00  0.770          H  
ATOM  36505 2HB  TYR C 315      30.002  -9.581  16.597  1.00  0.770          H  
ATOM  36506  HD1 TYR C 315      29.057  -7.089  14.100  1.00  0.770          H  
ATOM  36507  HD2 TYR C 315      29.057  -7.981  18.309  1.00  0.770          H  
ATOM  36508  HE1 TYR C 315      27.412  -5.292  14.495  1.00  0.770          H  
ATOM  36509  HE2 TYR C 315      27.409  -6.178  18.683  1.00  0.770          H  
ATOM  36510  HH  TYR C 315      26.187  -4.586  17.760  1.00  0.770          H  
ATOM  36511  N   PHE C 316      33.871  -9.011  15.640  1.00  0.390          N  
ATOM  36512  CA  PHE C 316      34.870 -10.076  15.583  1.00  0.370          C  
ATOM  36513  C   PHE C 316      35.599 -10.215  16.939  1.00  0.350          C  
ATOM  36514  O   PHE C 316      35.785  -9.211  17.628  1.00  0.350          O  
ATOM  36515  CB  PHE C 316      35.867  -9.841  14.444  1.00  0.530          C  
ATOM  36516  CG  PHE C 316      35.328 -10.048  13.010  1.00  0.530          C  
ATOM  36517  CD1 PHE C 316      34.127 -10.734  12.712  1.00  0.530          C  
ATOM  36518  CD2 PHE C 316      36.041  -9.527  11.946  1.00  0.530          C  
ATOM  36519  CE1 PHE C 316      33.689 -10.856  11.420  1.00  0.530          C  
ATOM  36520  CE2 PHE C 316      35.566  -9.643  10.655  1.00  0.530          C  
ATOM  36521  CZ  PHE C 316      34.401 -10.305  10.395  1.00  0.530          C  
ATOM  36522  H   PHE C 316      34.068  -8.079  15.256  1.00  0.470          H  
ATOM  36523  HA  PHE C 316      34.345 -10.978  15.363  1.00  0.440          H  
ATOM  36524 1HB  PHE C 316      36.219  -8.808  14.509  1.00  0.630          H  
ATOM  36525 2HB  PHE C 316      36.716 -10.457  14.577  1.00  0.630          H  
ATOM  36526  HD1 PHE C 316      33.515 -11.167  13.488  1.00  0.630          H  
ATOM  36527  HD2 PHE C 316      36.972  -8.988  12.145  1.00  0.630          H  
ATOM  36528  HE1 PHE C 316      32.756 -11.381  11.216  1.00  0.630          H  
ATOM  36529  HE2 PHE C 316      36.117  -9.199   9.833  1.00  0.630          H  
ATOM  36530  HZ  PHE C 316      34.043 -10.390   9.370  1.00  0.630          H  
ATOM  36531  N   PRO C 317      35.973 -11.450  17.364  1.00  0.340          N  
ATOM  36532  CA  PRO C 317      36.743 -11.770  18.568  1.00  0.350          C  
ATOM  36533  C   PRO C 317      38.121 -11.127  18.553  1.00  0.350          C  
ATOM  36534  O   PRO C 317      38.666 -10.859  17.489  1.00  0.340          O  
ATOM  36535  CB  PRO C 317      36.872 -13.290  18.501  1.00  0.520          C  
ATOM  36536  CG  PRO C 317      35.726 -13.761  17.660  1.00  0.520          C  
ATOM  36537  CD  PRO C 317      35.486 -12.669  16.649  1.00  0.520          C  
ATOM  36538  HA  PRO C 317      36.182 -11.455  19.458  1.00  0.420          H  
ATOM  36539 1HB  PRO C 317      37.848 -13.560  18.122  1.00  0.630          H  
ATOM  36540 2HB  PRO C 317      36.809 -13.686  19.519  1.00  0.630          H  
ATOM  36541 1HG  PRO C 317      35.986 -14.723  17.188  1.00  0.630          H  
ATOM  36542 2HG  PRO C 317      34.845 -13.948  18.291  1.00  0.630          H  
ATOM  36543 1HD  PRO C 317      36.028 -12.836  15.717  1.00  0.630          H  
ATOM  36544 2HD  PRO C 317      34.395 -12.664  16.520  1.00  0.630          H  
ATOM  36545  N   GLU C 318      38.685 -10.877  19.721  1.00  0.380          N  
ATOM  36546  CA  GLU C 318      39.992 -10.247  19.770  1.00  0.420          C  
ATOM  36547  C   GLU C 318      41.035 -11.032  18.981  1.00  0.380          C  
ATOM  36548  O   GLU C 318      41.137 -12.251  19.096  1.00  0.400          O  
ATOM  36549  CB  GLU C 318      40.423 -10.100  21.230  1.00  0.570          C  
ATOM  36550  CG  GLU C 318      39.536  -9.145  22.040  1.00  0.570          C  
ATOM  36551  CD  GLU C 318      38.281  -9.803  22.584  1.00  0.570          C  
ATOM  36552  OE1 GLU C 318      38.067 -10.968  22.303  1.00  0.570          O  
ATOM  36553  OE2 GLU C 318      37.536  -9.145  23.261  1.00  0.570          O  
ATOM  36554  H   GLU C 318      38.210 -11.108  20.599  1.00  0.460          H  
ATOM  36555  HA  GLU C 318      39.908  -9.253  19.331  1.00  0.500          H  
ATOM  36556 1HB  GLU C 318      40.409 -11.075  21.716  1.00  0.690          H  
ATOM  36557 2HB  GLU C 318      41.446  -9.728  21.272  1.00  0.690          H  
ATOM  36558 1HG  GLU C 318      40.115  -8.748  22.873  1.00  0.690          H  
ATOM  36559 2HG  GLU C 318      39.250  -8.310  21.402  1.00  0.690          H  
ATOM  36560  N   GLY C 319      41.803 -10.302  18.174  1.00  0.380          N  
ATOM  36561  CA  GLY C 319      42.869 -10.848  17.338  1.00  0.380          C  
ATOM  36562  C   GLY C 319      42.364 -11.232  15.946  1.00  0.370          C  
ATOM  36563  O   GLY C 319      43.150 -11.446  15.018  1.00  0.380          O  
ATOM  36564  H   GLY C 319      41.633  -9.306  18.140  1.00  0.460          H  
ATOM  36565 1HA  GLY C 319      43.669 -10.112  17.250  1.00  0.460          H  
ATOM  36566 2HA  GLY C 319      43.291 -11.724  17.828  1.00  0.460          H  
ATOM  36567  N   VAL C 320      41.046 -11.280  15.774  1.00  0.350          N  
ATOM  36568  CA  VAL C 320      40.458 -11.673  14.507  1.00  0.380          C  
ATOM  36569  C   VAL C 320      40.387 -10.520  13.537  1.00  0.380          C  
ATOM  36570  O   VAL C 320      39.770  -9.488  13.814  1.00  0.400          O  
ATOM  36571  CB  VAL C 320      39.046 -12.242  14.785  1.00  0.520          C  
ATOM  36572  CG1 VAL C 320      38.302 -12.568  13.548  1.00  0.520          C  
ATOM  36573  CG2 VAL C 320      39.213 -13.507  15.619  1.00  0.520          C  
ATOM  36574  H   VAL C 320      40.402 -11.048  16.540  1.00  0.420          H  
ATOM  36575  HA  VAL C 320      41.077 -12.457  14.066  1.00  0.460          H  
ATOM  36576  HB  VAL C 320      38.483 -11.520  15.308  1.00  0.620          H  
ATOM  36577 1HG1 VAL C 320      37.328 -12.970  13.786  1.00  0.620          H  
ATOM  36578 2HG1 VAL C 320      38.178 -11.686  12.921  1.00  0.620          H  
ATOM  36579 3HG1 VAL C 320      38.853 -13.262  13.070  1.00  0.620          H  
ATOM  36580 1HG2 VAL C 320      38.250 -13.915  15.853  1.00  0.620          H  
ATOM  36581 2HG2 VAL C 320      39.793 -14.241  15.061  1.00  0.620          H  
ATOM  36582 3HG2 VAL C 320      39.735 -13.261  16.542  1.00  0.620          H  
ATOM  36583  N   SER C 321      40.990 -10.703  12.375  1.00  0.400          N  
ATOM  36584  CA  SER C 321      40.972  -9.644  11.387  1.00  0.440          C  
ATOM  36585  C   SER C 321      40.996 -10.174   9.972  1.00  0.380          C  
ATOM  36586  O   SER C 321      41.473 -11.281   9.691  1.00  0.360          O  
ATOM  36587  CB  SER C 321      42.149  -8.713  11.601  1.00  0.600          C  
ATOM  36588  OG  SER C 321      43.363  -9.369  11.353  1.00  0.600          O  
ATOM  36589  H   SER C 321      41.521 -11.566  12.211  1.00  0.480          H  
ATOM  36590  HA  SER C 321      40.052  -9.073  11.515  1.00  0.530          H  
ATOM  36591 1HB  SER C 321      42.058  -7.851  10.941  1.00  0.720          H  
ATOM  36592 2HB  SER C 321      42.135  -8.346  12.627  1.00  0.720          H  
ATOM  36593  HG  SER C 321      44.050  -8.754  11.610  1.00  0.720          H  
ATOM  36594  N   TYR C 322      40.494  -9.350   9.065  1.00  0.490          N  
ATOM  36595  CA  TYR C 322      40.497  -9.689   7.661  1.00  0.600          C  
ATOM  36596  C   TYR C 322      41.444  -8.860   6.822  1.00  0.460          C  
ATOM  36597  O   TYR C 322      41.672  -7.673   7.068  1.00  0.620          O  
ATOM  36598  CB  TYR C 322      39.077  -9.661   7.090  1.00  0.800          C  
ATOM  36599  CG  TYR C 322      38.218 -10.904   7.415  1.00  0.800          C  
ATOM  36600  CD1 TYR C 322      37.668 -11.141   8.643  1.00  0.800          C  
ATOM  36601  CD2 TYR C 322      37.973 -11.775   6.405  1.00  0.800          C  
ATOM  36602  CE1 TYR C 322      36.869 -12.268   8.841  1.00  0.800          C  
ATOM  36603  CE2 TYR C 322      37.186 -12.892   6.584  1.00  0.800          C  
ATOM  36604  CZ  TYR C 322      36.639 -13.139   7.788  1.00  0.800          C  
ATOM  36605  OH  TYR C 322      35.865 -14.256   7.955  1.00  0.800          O  
ATOM  36606  H   TYR C 322      40.116  -8.461   9.358  1.00  0.590          H  
ATOM  36607  HA  TYR C 322      40.842 -10.712   7.586  1.00  0.720          H  
ATOM  36608 1HB  TYR C 322      38.554  -8.782   7.462  1.00  0.960          H  
ATOM  36609 2HB  TYR C 322      39.136  -9.567   6.004  1.00  0.960          H  
ATOM  36610  HD1 TYR C 322      37.863 -10.458   9.457  1.00  0.960          H  
ATOM  36611  HD2 TYR C 322      38.424 -11.572   5.444  1.00  0.960          H  
ATOM  36612  HE1 TYR C 322      36.434 -12.463   9.822  1.00  0.960          H  
ATOM  36613  HE2 TYR C 322      37.006 -13.584   5.761  1.00  0.960          H  
ATOM  36614  HH  TYR C 322      35.677 -14.376   8.890  1.00  0.960          H  
ATOM  36615  N   ASN C 323      41.960  -9.531   5.804  1.00  0.350          N  
ATOM  36616  CA  ASN C 323      42.873  -8.995   4.809  1.00  0.290          C  
ATOM  36617  C   ASN C 323      42.446  -9.491   3.444  1.00  0.270          C  
ATOM  36618  O   ASN C 323      41.777 -10.523   3.347  1.00  0.350          O  
ATOM  36619  CB  ASN C 323      44.300  -9.431   5.102  1.00  0.430          C  
ATOM  36620  CG  ASN C 323      44.858  -8.831   6.365  1.00  0.430          C  
ATOM  36621  OD1 ASN C 323      45.235  -7.654   6.384  1.00  0.430          O  
ATOM  36622  ND2 ASN C 323      44.924  -9.608   7.410  1.00  0.430          N  
ATOM  36623  H   ASN C 323      41.676 -10.512   5.732  1.00  0.420          H  
ATOM  36624  HA  ASN C 323      42.810  -7.906   4.810  1.00  0.350          H  
ATOM  36625 1HB  ASN C 323      44.329 -10.520   5.189  1.00  0.520          H  
ATOM  36626 2HB  ASN C 323      44.943  -9.155   4.265  1.00  0.520          H  
ATOM  36627 1HD2 ASN C 323      45.286  -9.257   8.274  1.00  0.520          H  
ATOM  36628 2HD2 ASN C 323      44.602 -10.552   7.353  1.00  0.520          H  
ATOM  36629  N   ILE C 324      42.813  -8.771   2.390  1.00  0.240          N  
ATOM  36630  CA  ILE C 324      42.482  -9.251   1.059  1.00  0.260          C  
ATOM  36631  C   ILE C 324      43.766  -9.485   0.232  1.00  0.230          C  
ATOM  36632  O   ILE C 324      44.276  -8.529  -0.350  1.00  0.270          O  
ATOM  36633  CB  ILE C 324      41.606  -8.197   0.336  1.00  0.360          C  
ATOM  36634  CG1 ILE C 324      40.344  -7.759   1.205  1.00  0.360          C  
ATOM  36635  CG2 ILE C 324      41.158  -8.739  -0.995  1.00  0.360          C  
ATOM  36636  CD1 ILE C 324      39.327  -8.837   1.541  1.00  0.360          C  
ATOM  36637  H   ILE C 324      43.339  -7.914   2.517  1.00  0.290          H  
ATOM  36638  HA  ILE C 324      41.915 -10.172   1.136  1.00  0.310          H  
ATOM  36639  HB  ILE C 324      42.194  -7.299   0.159  1.00  0.430          H  
ATOM  36640 1HG1 ILE C 324      40.704  -7.335   2.139  1.00  0.430          H  
ATOM  36641 2HG1 ILE C 324      39.822  -6.975   0.654  1.00  0.430          H  
ATOM  36642 1HG2 ILE C 324      40.564  -7.984  -1.501  1.00  0.430          H  
ATOM  36643 2HG2 ILE C 324      42.021  -8.979  -1.601  1.00  0.430          H  
ATOM  36644 3HG2 ILE C 324      40.564  -9.635  -0.870  1.00  0.430          H  
ATOM  36645 1HD1 ILE C 324      38.521  -8.402   2.127  1.00  0.430          H  
ATOM  36646 2HD1 ILE C 324      38.919  -9.257   0.631  1.00  0.430          H  
ATOM  36647 3HD1 ILE C 324      39.800  -9.610   2.119  1.00  0.430          H  
ATOM  36648  N   PRO C 325      44.297 -10.729   0.129  1.00  0.210          N  
ATOM  36649  CA  PRO C 325      45.511 -11.095  -0.589  1.00  0.220          C  
ATOM  36650  C   PRO C 325      45.300 -11.378  -2.083  1.00  0.210          C  
ATOM  36651  O   PRO C 325      46.195 -11.920  -2.729  1.00  0.220          O  
ATOM  36652  CB  PRO C 325      45.959 -12.345   0.165  1.00  0.330          C  
ATOM  36653  CG  PRO C 325      44.678 -13.002   0.558  1.00  0.330          C  
ATOM  36654  CD  PRO C 325      43.715 -11.858   0.868  1.00  0.330          C  
ATOM  36655  HA  PRO C 325      46.250 -10.287  -0.462  1.00  0.260          H  
ATOM  36656 1HB  PRO C 325      46.589 -12.975  -0.486  1.00  0.400          H  
ATOM  36657 2HB  PRO C 325      46.572 -12.063   1.034  1.00  0.400          H  
ATOM  36658 1HG  PRO C 325      44.316 -13.678  -0.236  1.00  0.400          H  
ATOM  36659 2HG  PRO C 325      44.860 -13.617   1.444  1.00  0.400          H  
ATOM  36660 1HD  PRO C 325      42.728 -12.119   0.485  1.00  0.400          H  
ATOM  36661 2HD  PRO C 325      43.702 -11.658   1.948  1.00  0.400          H  
ATOM  36662  N   TYR C 326      44.084 -11.143  -2.589  1.00  0.210          N  
ATOM  36663  CA  TYR C 326      43.730 -11.323  -4.001  1.00  0.220          C  
ATOM  36664  C   TYR C 326      42.500 -10.447  -4.286  1.00  0.210          C  
ATOM  36665  O   TYR C 326      41.484 -10.582  -3.588  1.00  0.220          O  
ATOM  36666  CB  TYR C 326      43.443 -12.793  -4.276  1.00  0.300          C  
ATOM  36667  CG  TYR C 326      43.075 -13.122  -5.684  1.00  0.300          C  
ATOM  36668  CD1 TYR C 326      44.038 -13.336  -6.657  1.00  0.300          C  
ATOM  36669  CD2 TYR C 326      41.756 -13.210  -5.998  1.00  0.300          C  
ATOM  36670  CE1 TYR C 326      43.631 -13.652  -7.946  1.00  0.300          C  
ATOM  36671  CE2 TYR C 326      41.359 -13.512  -7.240  1.00  0.300          C  
ATOM  36672  CZ  TYR C 326      42.267 -13.742  -8.224  1.00  0.300          C  
ATOM  36673  OH  TYR C 326      41.819 -14.067  -9.491  1.00  0.300          O  
ATOM  36674  H   TYR C 326      43.366 -10.756  -1.998  1.00  0.250          H  
ATOM  36675  HA  TYR C 326      44.552 -10.973  -4.634  1.00  0.260          H  
ATOM  36676 1HB  TYR C 326      44.313 -13.388  -4.003  1.00  0.360          H  
ATOM  36677 2HB  TYR C 326      42.633 -13.104  -3.646  1.00  0.360          H  
ATOM  36678  HD1 TYR C 326      45.099 -13.261  -6.411  1.00  0.360          H  
ATOM  36679  HD2 TYR C 326      41.020 -13.035  -5.239  1.00  0.360          H  
ATOM  36680  HE1 TYR C 326      44.368 -13.828  -8.726  1.00  0.360          H  
ATOM  36681  HE2 TYR C 326      40.314 -13.570  -7.449  1.00  0.360          H  
ATOM  36682  HH  TYR C 326      40.828 -14.082  -9.495  1.00  0.360          H  
ATOM  36683  N   ASP C 327      42.550  -9.596  -5.321  1.00  0.220          N  
ATOM  36684  CA  ASP C 327      41.432  -8.697  -5.646  1.00  0.230          C  
ATOM  36685  C   ASP C 327      41.576  -8.082  -7.027  1.00  0.230          C  
ATOM  36686  O   ASP C 327      42.365  -7.148  -7.217  1.00  0.250          O  
ATOM  36687  CB  ASP C 327      41.308  -7.577  -4.607  1.00  0.320          C  
ATOM  36688  CG  ASP C 327      40.079  -6.640  -4.803  1.00  0.320          C  
ATOM  36689  OD1 ASP C 327      39.469  -6.660  -5.879  1.00  0.320          O  
ATOM  36690  OD2 ASP C 327      39.763  -5.896  -3.885  1.00  0.320          O  
ATOM  36691  H   ASP C 327      43.382  -9.577  -5.938  1.00  0.260          H  
ATOM  36692  HA  ASP C 327      40.512  -9.281  -5.641  1.00  0.280          H  
ATOM  36693 1HB  ASP C 327      41.238  -8.018  -3.646  1.00  0.380          H  
ATOM  36694 2HB  ASP C 327      42.218  -6.974  -4.620  1.00  0.380          H  
ATOM  36695  N   THR C 328      40.784  -8.535  -7.988  1.00  0.220          N  
ATOM  36696  CA  THR C 328      40.963  -8.054  -9.344  1.00  0.230          C  
ATOM  36697  C   THR C 328      40.168  -6.770  -9.646  1.00  0.250          C  
ATOM  36698  O   THR C 328      40.220  -6.268 -10.773  1.00  0.250          O  
ATOM  36699  CB  THR C 328      40.592  -9.149 -10.369  1.00  0.320          C  
ATOM  36700  OG1 THR C 328      39.195  -9.466 -10.274  1.00  0.320          O  
ATOM  36701  CG2 THR C 328      41.405 -10.428 -10.043  1.00  0.320          C  
ATOM  36702  H   THR C 328      40.100  -9.276  -7.790  1.00  0.260          H  
ATOM  36703  HA  THR C 328      42.022  -7.829  -9.481  1.00  0.280          H  
ATOM  36704  HB  THR C 328      40.823  -8.806 -11.377  1.00  0.380          H  
ATOM  36705  HG1 THR C 328      38.947 -10.008 -11.028  1.00  0.380          H  
ATOM  36706 1HG2 THR C 328      41.158 -11.212 -10.755  1.00  0.380          H  
ATOM  36707 2HG2 THR C 328      42.471 -10.205 -10.102  1.00  0.380          H  
ATOM  36708 3HG2 THR C 328      41.168 -10.774  -9.036  1.00  0.380          H  
ATOM  36709  N   SER C 329      39.408  -6.237  -8.667  1.00  0.250          N  
ATOM  36710  CA  SER C 329      38.616  -5.035  -8.948  1.00  0.260          C  
ATOM  36711  C   SER C 329      39.458  -3.758  -8.853  1.00  0.250          C  
ATOM  36712  O   SER C 329      39.109  -2.729  -9.448  1.00  0.250          O  
ATOM  36713  CB  SER C 329      37.427  -4.930  -8.004  1.00  0.360          C  
ATOM  36714  OG  SER C 329      37.823  -4.620  -6.695  1.00  0.360          O  
ATOM  36715  H   SER C 329      39.409  -6.653  -7.725  1.00  0.300          H  
ATOM  36716  HA  SER C 329      38.229  -5.112  -9.965  1.00  0.310          H  
ATOM  36717 1HB  SER C 329      36.749  -4.165  -8.366  1.00  0.430          H  
ATOM  36718 2HB  SER C 329      36.881  -5.873  -8.003  1.00  0.430          H  
ATOM  36719  HG  SER C 329      38.296  -5.412  -6.349  1.00  0.430          H  
ATOM  36720  N   ALA C 330      40.580  -3.808  -8.111  1.00  0.250          N  
ATOM  36721  CA  ALA C 330      41.441  -2.637  -7.950  1.00  0.240          C  
ATOM  36722  C   ALA C 330      41.991  -2.214  -9.292  1.00  0.230          C  
ATOM  36723  O   ALA C 330      42.026  -1.033  -9.630  1.00  0.230          O  
ATOM  36724  CB  ALA C 330      42.579  -2.951  -6.998  1.00  0.340          C  
ATOM  36725  H   ALA C 330      40.807  -4.661  -7.607  1.00  0.300          H  
ATOM  36726  HA  ALA C 330      40.841  -1.818  -7.551  1.00  0.290          H  
ATOM  36727 1HB  ALA C 330      43.207  -2.069  -6.877  1.00  0.410          H  
ATOM  36728 2HB  ALA C 330      42.167  -3.244  -6.031  1.00  0.410          H  
ATOM  36729 3HB  ALA C 330      43.176  -3.771  -7.399  1.00  0.410          H  
ATOM  36730  N   PHE C 331      42.362  -3.208 -10.082  1.00  0.240          N  
ATOM  36731  CA  PHE C 331      42.885  -3.016 -11.413  1.00  0.230          C  
ATOM  36732  C   PHE C 331      41.911  -2.260 -12.278  1.00  0.220          C  
ATOM  36733  O   PHE C 331      42.311  -1.393 -13.057  1.00  0.250          O  
ATOM  36734  CB  PHE C 331      43.251  -4.335 -12.061  1.00  0.330          C  
ATOM  36735  CG  PHE C 331      43.713  -4.165 -13.460  1.00  0.330          C  
ATOM  36736  CD1 PHE C 331      44.935  -3.607 -13.724  1.00  0.330          C  
ATOM  36737  CD2 PHE C 331      42.948  -4.583 -14.518  1.00  0.330          C  
ATOM  36738  CE1 PHE C 331      45.389  -3.466 -14.989  1.00  0.330          C  
ATOM  36739  CE2 PHE C 331      43.410  -4.437 -15.788  1.00  0.330          C  
ATOM  36740  CZ  PHE C 331      44.630  -3.878 -16.029  1.00  0.330          C  
ATOM  36741  H   PHE C 331      42.313  -4.149  -9.715  1.00  0.290          H  
ATOM  36742  HA  PHE C 331      43.793  -2.418 -11.335  1.00  0.280          H  
ATOM  36743 1HB  PHE C 331      44.048  -4.824 -11.493  1.00  0.390          H  
ATOM  36744 2HB  PHE C 331      42.382  -5.001 -12.058  1.00  0.390          H  
ATOM  36745  HD1 PHE C 331      45.542  -3.277 -12.913  1.00  0.390          H  
ATOM  36746  HD2 PHE C 331      41.968  -5.041 -14.341  1.00  0.390          H  
ATOM  36747  HE1 PHE C 331      46.365  -3.030 -15.160  1.00  0.390          H  
ATOM  36748  HE2 PHE C 331      42.815  -4.772 -16.597  1.00  0.390          H  
ATOM  36749  HZ  PHE C 331      44.989  -3.771 -17.049  1.00  0.390          H  
ATOM  36750  N   VAL C 332      40.636  -2.640 -12.206  1.00  0.220          N  
ATOM  36751  CA  VAL C 332      39.636  -2.037 -13.059  1.00  0.220          C  
ATOM  36752  C   VAL C 332      39.538  -0.564 -12.734  1.00  0.230          C  
ATOM  36753  O   VAL C 332      39.563   0.270 -13.642  1.00  0.250          O  
ATOM  36754  CB  VAL C 332      38.235  -2.650 -12.820  1.00  0.310          C  
ATOM  36755  CG1 VAL C 332      37.161  -1.859 -13.654  1.00  0.310          C  
ATOM  36756  CG2 VAL C 332      38.260  -4.139 -13.130  1.00  0.310          C  
ATOM  36757  H   VAL C 332      40.379  -3.340 -11.522  1.00  0.260          H  
ATOM  36758  HA  VAL C 332      39.930  -2.165 -14.101  1.00  0.260          H  
ATOM  36759  HB  VAL C 332      37.968  -2.527 -11.770  1.00  0.370          H  
ATOM  36760 1HG1 VAL C 332      36.183  -2.277 -13.464  1.00  0.370          H  
ATOM  36761 2HG1 VAL C 332      37.148  -0.806 -13.377  1.00  0.370          H  
ATOM  36762 3HG1 VAL C 332      37.395  -1.942 -14.711  1.00  0.370          H  
ATOM  36763 1HG2 VAL C 332      37.280  -4.569 -12.937  1.00  0.370          H  
ATOM  36764 2HG2 VAL C 332      38.523  -4.297 -14.134  1.00  0.370          H  
ATOM  36765 3HG2 VAL C 332      38.997  -4.631 -12.498  1.00  0.370          H  
ATOM  36766  N   GLU C 333      39.437  -0.236 -11.442  1.00  0.230          N  
ATOM  36767  CA  GLU C 333      39.322   1.160 -11.055  1.00  0.260          C  
ATOM  36768  C   GLU C 333      40.529   1.973 -11.513  1.00  0.260          C  
ATOM  36769  O   GLU C 333      40.367   3.080 -12.040  1.00  0.290          O  
ATOM  36770  CB  GLU C 333      39.122   1.287  -9.543  1.00  0.350          C  
ATOM  36771  CG  GLU C 333      38.940   2.730  -9.043  1.00  0.350          C  
ATOM  36772  CD  GLU C 333      38.607   2.812  -7.570  1.00  0.350          C  
ATOM  36773  OE1 GLU C 333      38.473   1.783  -6.956  1.00  0.350          O  
ATOM  36774  OE2 GLU C 333      38.478   3.907  -7.058  1.00  0.350          O  
ATOM  36775  H   GLU C 333      39.423  -0.980 -10.733  1.00  0.280          H  
ATOM  36776  HA  GLU C 333      38.440   1.573 -11.544  1.00  0.310          H  
ATOM  36777 1HB  GLU C 333      38.247   0.708  -9.245  1.00  0.420          H  
ATOM  36778 2HB  GLU C 333      39.986   0.857  -9.030  1.00  0.420          H  
ATOM  36779 1HG  GLU C 333      39.869   3.268  -9.219  1.00  0.420          H  
ATOM  36780 2HG  GLU C 333      38.156   3.215  -9.624  1.00  0.420          H  
ATOM  36781  N   ILE C 334      41.739   1.431 -11.337  1.00  0.250          N  
ATOM  36782  CA  ILE C 334      42.923   2.173 -11.734  1.00  0.260          C  
ATOM  36783  C   ILE C 334      42.995   2.333 -13.247  1.00  0.270          C  
ATOM  36784  O   ILE C 334      43.305   3.429 -13.717  1.00  0.280          O  
ATOM  36785  CB  ILE C 334      44.235   1.541 -11.204  1.00  0.360          C  
ATOM  36786  CG1 ILE C 334      44.267   1.527  -9.621  1.00  0.360          C  
ATOM  36787  CG2 ILE C 334      45.458   2.324 -11.759  1.00  0.360          C  
ATOM  36788  CD1 ILE C 334      44.183   2.884  -8.912  1.00  0.360          C  
ATOM  36789  H   ILE C 334      41.825   0.513 -10.884  1.00  0.300          H  
ATOM  36790  HA  ILE C 334      42.846   3.172 -11.323  1.00  0.310          H  
ATOM  36791  HB  ILE C 334      44.289   0.499 -11.538  1.00  0.430          H  
ATOM  36792 1HG1 ILE C 334      43.436   0.929  -9.271  1.00  0.430          H  
ATOM  36793 2HG1 ILE C 334      45.190   1.046  -9.309  1.00  0.430          H  
ATOM  36794 1HG2 ILE C 334      46.377   1.864 -11.395  1.00  0.430          H  
ATOM  36795 2HG2 ILE C 334      45.458   2.307 -12.841  1.00  0.430          H  
ATOM  36796 3HG2 ILE C 334      45.418   3.360 -11.435  1.00  0.430          H  
ATOM  36797 1HD1 ILE C 334      44.218   2.717  -7.835  1.00  0.430          H  
ATOM  36798 2HD1 ILE C 334      45.020   3.516  -9.196  1.00  0.430          H  
ATOM  36799 3HD1 ILE C 334      43.252   3.383  -9.157  1.00  0.430          H  
ATOM  36800  N   SER C 335      42.730   1.264 -14.011  1.00  0.270          N  
ATOM  36801  CA  SER C 335      42.797   1.338 -15.467  1.00  0.290          C  
ATOM  36802  C   SER C 335      41.829   2.386 -16.012  1.00  0.290          C  
ATOM  36803  O   SER C 335      42.192   3.160 -16.912  1.00  0.310          O  
ATOM  36804  CB  SER C 335      42.524  -0.012 -16.092  1.00  0.400          C  
ATOM  36805  OG  SER C 335      42.582   0.074 -17.494  1.00  0.400          O  
ATOM  36806  H   SER C 335      42.489   0.366 -13.582  1.00  0.320          H  
ATOM  36807  HA  SER C 335      43.811   1.634 -15.743  1.00  0.350          H  
ATOM  36808 1HB  SER C 335      43.263  -0.733 -15.733  1.00  0.480          H  
ATOM  36809 2HB  SER C 335      41.540  -0.370 -15.778  1.00  0.480          H  
ATOM  36810  HG  SER C 335      42.553  -0.827 -17.809  1.00  0.480          H  
ATOM  36811  N   ILE C 336      40.597   2.425 -15.480  1.00  0.280          N  
ATOM  36812  CA  ILE C 336      39.642   3.423 -15.934  1.00  0.290          C  
ATOM  36813  C   ILE C 336      40.169   4.823 -15.595  1.00  0.280          C  
ATOM  36814  O   ILE C 336      40.074   5.728 -16.424  1.00  0.290          O  
ATOM  36815  CB  ILE C 336      38.226   3.195 -15.367  1.00  0.400          C  
ATOM  36816  CG1 ILE C 336      37.634   1.819 -15.896  1.00  0.400          C  
ATOM  36817  CG2 ILE C 336      37.290   4.395 -15.781  1.00  0.400          C  
ATOM  36818  CD1 ILE C 336      37.334   1.706 -17.394  1.00  0.400          C  
ATOM  36819  H   ILE C 336      40.327   1.742 -14.761  1.00  0.340          H  
ATOM  36820  HA  ILE C 336      39.565   3.343 -17.004  1.00  0.350          H  
ATOM  36821  HB  ILE C 336      38.280   3.124 -14.275  1.00  0.480          H  
ATOM  36822 1HG1 ILE C 336      38.355   1.044 -15.664  1.00  0.480          H  
ATOM  36823 2HG1 ILE C 336      36.744   1.610 -15.361  1.00  0.480          H  
ATOM  36824 1HG2 ILE C 336      36.292   4.232 -15.376  1.00  0.480          H  
ATOM  36825 2HG2 ILE C 336      37.681   5.332 -15.385  1.00  0.480          H  
ATOM  36826 3HG2 ILE C 336      37.231   4.474 -16.864  1.00  0.480          H  
ATOM  36827 1HD1 ILE C 336      36.961   0.701 -17.582  1.00  0.480          H  
ATOM  36828 2HD1 ILE C 336      36.581   2.428 -17.692  1.00  0.480          H  
ATOM  36829 3HD1 ILE C 336      38.225   1.865 -17.975  1.00  0.480          H  
ATOM  36830  N   ARG C 337      40.703   5.030 -14.385  1.00  0.270          N  
ATOM  36831  CA  ARG C 337      41.246   6.344 -14.053  1.00  0.280          C  
ATOM  36832  C   ARG C 337      42.374   6.757 -15.009  1.00  0.290          C  
ATOM  36833  O   ARG C 337      42.460   7.932 -15.386  1.00  0.310          O  
ATOM  36834  CB  ARG C 337      41.767   6.372 -12.624  1.00  0.390          C  
ATOM  36835  CG  ARG C 337      40.692   6.349 -11.556  1.00  0.390          C  
ATOM  36836  CD  ARG C 337      41.266   6.341 -10.187  1.00  0.390          C  
ATOM  36837  NE  ARG C 337      40.233   6.182  -9.182  1.00  0.390          N  
ATOM  36838  CZ  ARG C 337      39.465   7.160  -8.662  1.00  0.390          C  
ATOM  36839  NH1 ARG C 337      39.604   8.423  -9.036  1.00  0.390          N  
ATOM  36840  NH2 ARG C 337      38.562   6.825  -7.763  1.00  0.390          N  
ATOM  36841  H   ARG C 337      40.718   4.279 -13.685  1.00  0.320          H  
ATOM  36842  HA  ARG C 337      40.440   7.072 -14.135  1.00  0.340          H  
ATOM  36843 1HB  ARG C 337      42.409   5.510 -12.459  1.00  0.470          H  
ATOM  36844 2HB  ARG C 337      42.371   7.264 -12.473  1.00  0.470          H  
ATOM  36845 1HG  ARG C 337      40.073   7.235 -11.664  1.00  0.470          H  
ATOM  36846 2HG  ARG C 337      40.069   5.471 -11.672  1.00  0.470          H  
ATOM  36847 1HD  ARG C 337      41.949   5.493 -10.099  1.00  0.470          H  
ATOM  36848 2HD  ARG C 337      41.810   7.262  -9.994  1.00  0.470          H  
ATOM  36849  HE  ARG C 337      40.062   5.237  -8.839  1.00  0.470          H  
ATOM  36850 1HH1 ARG C 337      40.295   8.678  -9.724  1.00  0.470          H  
ATOM  36851 2HH1 ARG C 337      39.015   9.138  -8.632  1.00  0.470          H  
ATOM  36852 1HH2 ARG C 337      38.471   5.828  -7.490  1.00  0.470          H  
ATOM  36853 2HH2 ARG C 337      37.966   7.522  -7.347  1.00  0.470          H  
ATOM  36854  N   LYS C 338      43.227   5.802 -15.417  1.00  0.290          N  
ATOM  36855  CA  LYS C 338      44.328   6.105 -16.335  1.00  0.310          C  
ATOM  36856  C   LYS C 338      43.816   6.545 -17.710  1.00  0.290          C  
ATOM  36857  O   LYS C 338      44.356   7.493 -18.302  1.00  0.290          O  
ATOM  36858  CB  LYS C 338      45.244   4.886 -16.513  1.00  0.430          C  
ATOM  36859  CG  LYS C 338      46.084   4.471 -15.291  1.00  0.430          C  
ATOM  36860  CD  LYS C 338      47.182   5.465 -14.958  1.00  0.430          C  
ATOM  36861  CE  LYS C 338      48.080   4.926 -13.851  1.00  0.430          C  
ATOM  36862  NZ  LYS C 338      49.137   5.913 -13.461  1.00  0.430          N  
ATOM  36863  H   LYS C 338      43.134   4.864 -15.013  1.00  0.350          H  
ATOM  36864  HA  LYS C 338      44.900   6.929 -15.920  1.00  0.370          H  
ATOM  36865 1HB  LYS C 338      44.637   4.023 -16.785  1.00  0.510          H  
ATOM  36866 2HB  LYS C 338      45.930   5.065 -17.340  1.00  0.510          H  
ATOM  36867 1HG  LYS C 338      45.435   4.393 -14.430  1.00  0.510          H  
ATOM  36868 2HG  LYS C 338      46.527   3.491 -15.475  1.00  0.510          H  
ATOM  36869 1HD  LYS C 338      47.783   5.655 -15.850  1.00  0.510          H  
ATOM  36870 2HD  LYS C 338      46.747   6.402 -14.620  1.00  0.510          H  
ATOM  36871 1HE  LYS C 338      47.471   4.691 -12.979  1.00  0.510          H  
ATOM  36872 2HE  LYS C 338      48.563   4.009 -14.202  1.00  0.510          H  
ATOM  36873 1HZ  LYS C 338      49.715   5.522 -12.732  1.00  0.510          H  
ATOM  36874 2HZ  LYS C 338      49.713   6.126 -14.266  1.00  0.510          H  
ATOM  36875 3HZ  LYS C 338      48.703   6.761 -13.126  1.00  0.510          H  
ATOM  36876  N   VAL C 339      42.780   5.878 -18.229  1.00  0.290          N  
ATOM  36877  CA  VAL C 339      42.218   6.307 -19.508  1.00  0.280          C  
ATOM  36878  C   VAL C 339      41.510   7.673 -19.375  1.00  0.300          C  
ATOM  36879  O   VAL C 339      41.554   8.467 -20.318  1.00  0.330          O  
ATOM  36880  CB  VAL C 339      41.371   5.196 -20.180  1.00  0.400          C  
ATOM  36881  CG1 VAL C 339      40.148   4.916 -19.426  1.00  0.400          C  
ATOM  36882  CG2 VAL C 339      41.031   5.622 -21.627  1.00  0.400          C  
ATOM  36883  H   VAL C 339      42.427   5.048 -17.732  1.00  0.350          H  
ATOM  36884  HA  VAL C 339      43.053   6.449 -20.189  1.00  0.340          H  
ATOM  36885  HB  VAL C 339      41.957   4.275 -20.194  1.00  0.480          H  
ATOM  36886 1HG1 VAL C 339      39.612   4.108 -19.894  1.00  0.480          H  
ATOM  36887 2HG1 VAL C 339      40.457   4.619 -18.472  1.00  0.480          H  
ATOM  36888 3HG1 VAL C 339      39.515   5.790 -19.357  1.00  0.480          H  
ATOM  36889 1HG2 VAL C 339      40.466   4.832 -22.115  1.00  0.480          H  
ATOM  36890 2HG2 VAL C 339      40.436   6.539 -21.624  1.00  0.480          H  
ATOM  36891 3HG2 VAL C 339      41.954   5.795 -22.176  1.00  0.480          H  
ATOM  36892  N   VAL C 340      40.867   7.958 -18.227  1.00  0.270          N  
ATOM  36893  CA  VAL C 340      40.271   9.285 -18.030  1.00  0.270          C  
ATOM  36894  C   VAL C 340      41.373  10.343 -18.042  1.00  0.270          C  
ATOM  36895  O   VAL C 340      41.220  11.396 -18.671  1.00  0.270          O  
ATOM  36896  CB  VAL C 340      39.491   9.407 -16.702  1.00  0.380          C  
ATOM  36897  CG1 VAL C 340      39.077  10.891 -16.465  1.00  0.380          C  
ATOM  36898  CG2 VAL C 340      38.254   8.543 -16.750  1.00  0.380          C  
ATOM  36899  H   VAL C 340      40.784   7.231 -17.505  1.00  0.320          H  
ATOM  36900  HA  VAL C 340      39.587   9.479 -18.853  1.00  0.320          H  
ATOM  36901  HB  VAL C 340      40.132   9.088 -15.880  1.00  0.450          H  
ATOM  36902 1HG1 VAL C 340      38.531  10.963 -15.526  1.00  0.450          H  
ATOM  36903 2HG1 VAL C 340      39.952  11.537 -16.407  1.00  0.450          H  
ATOM  36904 3HG1 VAL C 340      38.439  11.226 -17.283  1.00  0.450          H  
ATOM  36905 1HG2 VAL C 340      37.714   8.625 -15.809  1.00  0.450          H  
ATOM  36906 2HG2 VAL C 340      37.623   8.884 -17.558  1.00  0.450          H  
ATOM  36907 3HG2 VAL C 340      38.531   7.512 -16.914  1.00  0.450          H  
ATOM  36908  N   SER C 341      42.479  10.065 -17.338  1.00  0.280          N  
ATOM  36909  CA  SER C 341      43.609  10.976 -17.284  1.00  0.280          C  
ATOM  36910  C   SER C 341      44.103  11.239 -18.695  1.00  0.270          C  
ATOM  36911  O   SER C 341      44.395  12.387 -19.042  1.00  0.260          O  
ATOM  36912  CB  SER C 341      44.718  10.409 -16.424  1.00  0.390          C  
ATOM  36913  OG  SER C 341      45.803  11.290 -16.361  1.00  0.390          O  
ATOM  36914  H   SER C 341      42.524   9.199 -16.793  1.00  0.340          H  
ATOM  36915  HA  SER C 341      43.280  11.917 -16.850  1.00  0.340          H  
ATOM  36916 1HB  SER C 341      44.336  10.217 -15.421  1.00  0.470          H  
ATOM  36917 2HB  SER C 341      45.044   9.460 -16.831  1.00  0.470          H  
ATOM  36918  HG  SER C 341      46.448  10.870 -15.791  1.00  0.470          H  
ATOM  36919  N   THR C 342      44.172  10.179 -19.515  1.00  0.270          N  
ATOM  36920  CA  THR C 342      44.583  10.276 -20.908  1.00  0.270          C  
ATOM  36921  C   THR C 342      43.650  11.217 -21.677  1.00  0.270          C  
ATOM  36922  O   THR C 342      44.129  12.054 -22.440  1.00  0.260          O  
ATOM  36923  CB  THR C 342      44.599   8.891 -21.586  1.00  0.380          C  
ATOM  36924  OG1 THR C 342      45.535   8.035 -20.901  1.00  0.380          O  
ATOM  36925  CG2 THR C 342      45.017   9.027 -23.054  1.00  0.380          C  
ATOM  36926  H   THR C 342      43.970   9.257 -19.129  1.00  0.320          H  
ATOM  36927  HA  THR C 342      45.591  10.688 -20.943  1.00  0.320          H  
ATOM  36928  HB  THR C 342      43.620   8.450 -21.549  1.00  0.450          H  
ATOM  36929  HG1 THR C 342      45.216   7.874 -19.983  1.00  0.450          H  
ATOM  36930 1HG2 THR C 342      45.024   8.054 -23.503  1.00  0.450          H  
ATOM  36931 2HG2 THR C 342      44.315   9.660 -23.595  1.00  0.450          H  
ATOM  36932 3HG2 THR C 342      46.013   9.463 -23.114  1.00  0.450          H  
ATOM  36933  N   LEU C 343      42.321  11.106 -21.497  1.00  0.270          N  
ATOM  36934  CA  LEU C 343      41.423  12.030 -22.208  1.00  0.270          C  
ATOM  36935  C   LEU C 343      41.725  13.477 -21.828  1.00  0.260          C  
ATOM  36936  O   LEU C 343      41.759  14.364 -22.692  1.00  0.260          O  
ATOM  36937  CB  LEU C 343      39.934  11.814 -21.820  1.00  0.380          C  
ATOM  36938  CG  LEU C 343      39.188  10.555 -22.287  1.00  0.380          C  
ATOM  36939  CD1 LEU C 343      37.852  10.467 -21.573  1.00  0.380          C  
ATOM  36940  CD2 LEU C 343      38.918  10.641 -23.749  1.00  0.380          C  
ATOM  36941  H   LEU C 343      41.959  10.339 -20.918  1.00  0.320          H  
ATOM  36942  HA  LEU C 343      41.572  11.910 -23.277  1.00  0.320          H  
ATOM  36943 1HB  LEU C 343      39.873  11.828 -20.734  1.00  0.450          H  
ATOM  36944 2HB  LEU C 343      39.371  12.672 -22.187  1.00  0.450          H  
ATOM  36945  HG  LEU C 343      39.785   9.667 -22.059  1.00  0.450          H  
ATOM  36946 1HD1 LEU C 343      37.321   9.581 -21.916  1.00  0.450          H  
ATOM  36947 2HD1 LEU C 343      38.015  10.407 -20.497  1.00  0.450          H  
ATOM  36948 3HD1 LEU C 343      37.255  11.349 -21.798  1.00  0.450          H  
ATOM  36949 1HD2 LEU C 343      38.390   9.752 -24.061  1.00  0.450          H  
ATOM  36950 2HD2 LEU C 343      38.310  11.516 -23.966  1.00  0.450          H  
ATOM  36951 3HD2 LEU C 343      39.842  10.715 -24.269  1.00  0.450          H  
ATOM  36952  N   LEU C 344      41.962  13.717 -20.536  1.00  0.260          N  
ATOM  36953  CA  LEU C 344      42.235  15.069 -20.082  1.00  0.270          C  
ATOM  36954  C   LEU C 344      43.565  15.587 -20.636  1.00  0.260          C  
ATOM  36955  O   LEU C 344      43.636  16.718 -21.138  1.00  0.250          O  
ATOM  36956  CB  LEU C 344      42.265  15.079 -18.546  1.00  0.370          C  
ATOM  36957  CG  LEU C 344      40.910  14.776 -17.822  1.00  0.370          C  
ATOM  36958  CD1 LEU C 344      41.176  14.587 -16.334  1.00  0.370          C  
ATOM  36959  CD2 LEU C 344      39.912  15.909 -18.044  1.00  0.370          C  
ATOM  36960  H   LEU C 344      41.883  12.940 -19.867  1.00  0.310          H  
ATOM  36961  HA  LEU C 344      41.449  15.721 -20.448  1.00  0.320          H  
ATOM  36962 1HB  LEU C 344      42.983  14.332 -18.216  1.00  0.450          H  
ATOM  36963 2HB  LEU C 344      42.615  16.054 -18.214  1.00  0.450          H  
ATOM  36964  HG  LEU C 344      40.491  13.847 -18.211  1.00  0.450          H  
ATOM  36965 1HD1 LEU C 344      40.241  14.355 -15.825  1.00  0.450          H  
ATOM  36966 2HD1 LEU C 344      41.875  13.766 -16.193  1.00  0.450          H  
ATOM  36967 3HD1 LEU C 344      41.599  15.499 -15.918  1.00  0.450          H  
ATOM  36968 1HD2 LEU C 344      38.983  15.671 -17.527  1.00  0.450          H  
ATOM  36969 2HD2 LEU C 344      40.319  16.839 -17.648  1.00  0.450          H  
ATOM  36970 3HD2 LEU C 344      39.704  16.029 -19.101  1.00  0.450          H  
ATOM  36971  N   GLU C 345      44.612  14.750 -20.594  1.00  0.270          N  
ATOM  36972  CA  GLU C 345      45.908  15.157 -21.110  1.00  0.270          C  
ATOM  36973  C   GLU C 345      45.818  15.414 -22.596  1.00  0.260          C  
ATOM  36974  O   GLU C 345      46.436  16.355 -23.103  1.00  0.260          O  
ATOM  36975  CB  GLU C 345      47.004  14.131 -20.827  1.00  0.380          C  
ATOM  36976  CG  GLU C 345      48.412  14.613 -21.256  1.00  0.380          C  
ATOM  36977  CD  GLU C 345      49.522  13.677 -20.874  1.00  0.380          C  
ATOM  36978  OE1 GLU C 345      49.244  12.635 -20.342  1.00  0.380          O  
ATOM  36979  OE2 GLU C 345      50.658  14.006 -21.117  1.00  0.380          O  
ATOM  36980  H   GLU C 345      44.506  13.829 -20.161  1.00  0.320          H  
ATOM  36981  HA  GLU C 345      46.190  16.087 -20.625  1.00  0.320          H  
ATOM  36982 1HB  GLU C 345      47.021  13.899 -19.762  1.00  0.450          H  
ATOM  36983 2HB  GLU C 345      46.779  13.204 -21.362  1.00  0.450          H  
ATOM  36984 1HG  GLU C 345      48.425  14.727 -22.338  1.00  0.450          H  
ATOM  36985 2HG  GLU C 345      48.598  15.593 -20.819  1.00  0.450          H  
ATOM  36986  N   ALA C 346      45.082  14.557 -23.313  1.00  0.250          N  
ATOM  36987  CA  ALA C 346      44.959  14.719 -24.739  1.00  0.240          C  
ATOM  36988  C   ALA C 346      44.338  16.059 -25.052  1.00  0.240          C  
ATOM  36989  O   ALA C 346      44.841  16.763 -25.924  1.00  0.250          O  
ATOM  36990  CB  ALA C 346      44.133  13.601 -25.341  1.00  0.340          C  
ATOM  36991  H   ALA C 346      44.622  13.765 -22.861  1.00  0.300          H  
ATOM  36992  HA  ALA C 346      45.955  14.694 -25.166  1.00  0.290          H  
ATOM  36993 1HB  ALA C 346      44.064  13.730 -26.419  1.00  0.410          H  
ATOM  36994 2HB  ALA C 346      44.608  12.642 -25.116  1.00  0.410          H  
ATOM  36995 3HB  ALA C 346      43.138  13.624 -24.904  1.00  0.410          H  
ATOM  36996  N   MET C 347      43.311  16.482 -24.314  1.00  0.250          N  
ATOM  36997  CA  MET C 347      42.775  17.795 -24.626  1.00  0.270          C  
ATOM  36998  C   MET C 347      43.722  18.937 -24.303  1.00  0.280          C  
ATOM  36999  O   MET C 347      43.692  19.960 -24.996  1.00  0.300          O  
ATOM  37000  CB  MET C 347      41.396  18.010 -24.040  1.00  0.370          C  
ATOM  37001  CG  MET C 347      40.320  17.229 -24.762  1.00  0.370          C  
ATOM  37002  SD  MET C 347      40.352  17.558 -26.575  1.00  0.370          S  
ATOM  37003  CE  MET C 347      40.074  19.337 -26.723  1.00  0.370          C  
ATOM  37004  H   MET C 347      42.877  15.866 -23.611  1.00  0.300          H  
ATOM  37005  HA  MET C 347      42.659  17.827 -25.704  1.00  0.320          H  
ATOM  37006 1HB  MET C 347      41.406  17.666 -23.001  1.00  0.440          H  
ATOM  37007 2HB  MET C 347      41.145  19.066 -24.032  1.00  0.440          H  
ATOM  37008 1HG  MET C 347      40.476  16.160 -24.597  1.00  0.440          H  
ATOM  37009 2HG  MET C 347      39.335  17.501 -24.375  1.00  0.440          H  
ATOM  37010 1HE  MET C 347      40.051  19.615 -27.778  1.00  0.440          H  
ATOM  37011 2HE  MET C 347      39.129  19.615 -26.260  1.00  0.440          H  
ATOM  37012 3HE  MET C 347      40.883  19.880 -26.233  1.00  0.440          H  
ATOM  37013  N   LEU C 348      44.569  18.784 -23.281  1.00  0.280          N  
ATOM  37014  CA  LEU C 348      45.546  19.832 -22.998  1.00  0.280          C  
ATOM  37015  C   LEU C 348      46.533  19.933 -24.171  1.00  0.270          C  
ATOM  37016  O   LEU C 348      46.922  21.034 -24.581  1.00  0.280          O  
ATOM  37017  CB  LEU C 348      46.311  19.533 -21.699  1.00  0.390          C  
ATOM  37018  CG  LEU C 348      45.502  19.604 -20.370  1.00  0.390          C  
ATOM  37019  CD1 LEU C 348      46.374  19.077 -19.231  1.00  0.390          C  
ATOM  37020  CD2 LEU C 348      45.067  21.045 -20.083  1.00  0.390          C  
ATOM  37021  H   LEU C 348      44.490  17.950 -22.687  1.00  0.340          H  
ATOM  37022  HA  LEU C 348      45.028  20.781 -22.917  1.00  0.340          H  
ATOM  37023 1HB  LEU C 348      46.724  18.529 -21.776  1.00  0.470          H  
ATOM  37024 2HB  LEU C 348      47.140  20.233 -21.621  1.00  0.470          H  
ATOM  37025  HG  LEU C 348      44.620  18.968 -20.449  1.00  0.470          H  
ATOM  37026 1HD1 LEU C 348      45.810  19.108 -18.299  1.00  0.470          H  
ATOM  37027 2HD1 LEU C 348      46.668  18.053 -19.437  1.00  0.470          H  
ATOM  37028 3HD1 LEU C 348      47.264  19.696 -19.137  1.00  0.470          H  
ATOM  37029 1HD2 LEU C 348      44.508  21.068 -19.149  1.00  0.470          H  
ATOM  37030 2HD2 LEU C 348      45.947  21.683 -19.996  1.00  0.470          H  
ATOM  37031 3HD2 LEU C 348      44.432  21.417 -20.879  1.00  0.470          H  
ATOM  37032  N   LEU C 349      46.919  18.779 -24.726  1.00  0.260          N  
ATOM  37033  CA  LEU C 349      47.812  18.741 -25.879  1.00  0.250          C  
ATOM  37034  C   LEU C 349      47.151  19.340 -27.121  1.00  0.240          C  
ATOM  37035  O   LEU C 349      47.809  20.055 -27.888  1.00  0.250          O  
ATOM  37036  CB  LEU C 349      48.261  17.301 -26.118  1.00  0.350          C  
ATOM  37037  CG  LEU C 349      49.214  16.725 -25.029  1.00  0.350          C  
ATOM  37038  CD1 LEU C 349      49.355  15.253 -25.215  1.00  0.350          C  
ATOM  37039  CD2 LEU C 349      50.602  17.375 -25.144  1.00  0.350          C  
ATOM  37040  H   LEU C 349      46.610  17.902 -24.288  1.00  0.310          H  
ATOM  37041  HA  LEU C 349      48.676  19.353 -25.653  1.00  0.300          H  
ATOM  37042 1HB  LEU C 349      47.380  16.669 -26.155  1.00  0.420          H  
ATOM  37043 2HB  LEU C 349      48.756  17.246 -27.077  1.00  0.420          H  
ATOM  37044  HG  LEU C 349      48.792  16.912 -24.040  1.00  0.420          H  
ATOM  37045 1HD1 LEU C 349      50.016  14.851 -24.447  1.00  0.420          H  
ATOM  37046 2HD1 LEU C 349      48.386  14.768 -25.135  1.00  0.420          H  
ATOM  37047 3HD1 LEU C 349      49.774  15.073 -26.169  1.00  0.420          H  
ATOM  37048 1HD2 LEU C 349      51.253  16.950 -24.380  1.00  0.420          H  
ATOM  37049 2HD2 LEU C 349      51.022  17.173 -26.130  1.00  0.420          H  
ATOM  37050 3HD2 LEU C 349      50.545  18.445 -24.995  1.00  0.420          H  
ATOM  37051  N   VAL C 350      45.850  19.087 -27.305  1.00  0.240          N  
ATOM  37052  CA  VAL C 350      45.130  19.666 -28.429  1.00  0.240          C  
ATOM  37053  C   VAL C 350      45.145  21.173 -28.267  1.00  0.250          C  
ATOM  37054  O   VAL C 350      45.447  21.893 -29.216  1.00  0.260          O  
ATOM  37055  CB  VAL C 350      43.673  19.166 -28.505  1.00  0.340          C  
ATOM  37056  CG1 VAL C 350      42.884  19.964 -29.572  1.00  0.340          C  
ATOM  37057  CG2 VAL C 350      43.658  17.664 -28.836  1.00  0.340          C  
ATOM  37058  H   VAL C 350      45.384  18.436 -26.665  1.00  0.290          H  
ATOM  37059  HA  VAL C 350      45.645  19.400 -29.353  1.00  0.290          H  
ATOM  37060  HB  VAL C 350      43.196  19.327 -27.542  1.00  0.400          H  
ATOM  37061 1HG1 VAL C 350      41.865  19.608 -29.600  1.00  0.400          H  
ATOM  37062 2HG1 VAL C 350      42.875  21.022 -29.324  1.00  0.400          H  
ATOM  37063 3HG1 VAL C 350      43.341  19.831 -30.546  1.00  0.400          H  
ATOM  37064 1HG2 VAL C 350      42.642  17.310 -28.855  1.00  0.400          H  
ATOM  37065 2HG2 VAL C 350      44.119  17.483 -29.787  1.00  0.400          H  
ATOM  37066 3HG2 VAL C 350      44.193  17.121 -28.101  1.00  0.400          H  
ATOM  37067  N   PHE C 351      44.854  21.663 -27.053  1.00  0.250          N  
ATOM  37068  CA  PHE C 351      44.850  23.095 -26.788  1.00  0.280          C  
ATOM  37069  C   PHE C 351      46.175  23.690 -27.239  1.00  0.290          C  
ATOM  37070  O   PHE C 351      46.190  24.692 -27.951  1.00  0.300          O  
ATOM  37071  CB  PHE C 351      44.666  23.379 -25.286  1.00  0.380          C  
ATOM  37072  CG  PHE C 351      44.670  24.841 -24.900  1.00  0.380          C  
ATOM  37073  CD1 PHE C 351      43.482  25.547 -24.784  1.00  0.380          C  
ATOM  37074  CD2 PHE C 351      45.867  25.523 -24.683  1.00  0.380          C  
ATOM  37075  CE1 PHE C 351      43.483  26.888 -24.458  1.00  0.380          C  
ATOM  37076  CE2 PHE C 351      45.869  26.855 -24.365  1.00  0.380          C  
ATOM  37077  CZ  PHE C 351      44.683  27.538 -24.251  1.00  0.380          C  
ATOM  37078  H   PHE C 351      44.585  21.022 -26.301  1.00  0.300          H  
ATOM  37079  HA  PHE C 351      44.039  23.558 -27.348  1.00  0.340          H  
ATOM  37080 1HB  PHE C 351      43.726  22.938 -24.954  1.00  0.460          H  
ATOM  37081 2HB  PHE C 351      45.447  22.897 -24.731  1.00  0.460          H  
ATOM  37082  HD1 PHE C 351      42.543  25.030 -24.955  1.00  0.460          H  
ATOM  37083  HD2 PHE C 351      46.814  24.992 -24.770  1.00  0.460          H  
ATOM  37084  HE1 PHE C 351      42.538  27.428 -24.373  1.00  0.460          H  
ATOM  37085  HE2 PHE C 351      46.814  27.374 -24.203  1.00  0.460          H  
ATOM  37086  HZ  PHE C 351      44.702  28.583 -24.000  1.00  0.460          H  
ATOM  37087  N   ALA C 352      47.295  23.082 -26.820  1.00  0.280          N  
ATOM  37088  CA  ALA C 352      48.608  23.603 -27.173  1.00  0.290          C  
ATOM  37089  C   ALA C 352      48.840  23.672 -28.688  1.00  0.290          C  
ATOM  37090  O   ALA C 352      49.373  24.677 -29.183  1.00  0.300          O  
ATOM  37091  CB  ALA C 352      49.676  22.730 -26.541  1.00  0.400          C  
ATOM  37092  H   ALA C 352      47.218  22.262 -26.207  1.00  0.340          H  
ATOM  37093  HA  ALA C 352      48.684  24.612 -26.774  1.00  0.350          H  
ATOM  37094 1HB  ALA C 352      50.660  23.134 -26.767  1.00  0.480          H  
ATOM  37095 2HB  ALA C 352      49.526  22.706 -25.461  1.00  0.480          H  
ATOM  37096 3HB  ALA C 352      49.596  21.719 -26.939  1.00  0.480          H  
ATOM  37097  N   VAL C 353      48.408  22.647 -29.436  1.00  0.270          N  
ATOM  37098  CA  VAL C 353      48.579  22.682 -30.890  1.00  0.270          C  
ATOM  37099  C   VAL C 353      47.700  23.769 -31.488  1.00  0.260          C  
ATOM  37100  O   VAL C 353      48.129  24.502 -32.388  1.00  0.270          O  
ATOM  37101  CB  VAL C 353      48.257  21.331 -31.573  1.00  0.380          C  
ATOM  37102  CG1 VAL C 353      48.302  21.481 -33.143  1.00  0.380          C  
ATOM  37103  CG2 VAL C 353      49.266  20.285 -31.130  1.00  0.380          C  
ATOM  37104  H   VAL C 353      48.018  21.819 -28.964  1.00  0.320          H  
ATOM  37105  HA  VAL C 353      49.619  22.925 -31.104  1.00  0.320          H  
ATOM  37106  HB  VAL C 353      47.245  21.021 -31.290  1.00  0.450          H  
ATOM  37107 1HG1 VAL C 353      48.059  20.528 -33.602  1.00  0.450          H  
ATOM  37108 2HG1 VAL C 353      47.591  22.218 -33.491  1.00  0.450          H  
ATOM  37109 3HG1 VAL C 353      49.302  21.788 -33.449  1.00  0.450          H  
ATOM  37110 1HG2 VAL C 353      49.041  19.350 -31.604  1.00  0.450          H  
ATOM  37111 2HG2 VAL C 353      50.268  20.600 -31.417  1.00  0.450          H  
ATOM  37112 3HG2 VAL C 353      49.224  20.163 -30.049  1.00  0.450          H  
ATOM  37113  N   MET C 354      46.450  23.840 -31.037  1.00  0.260          N  
ATOM  37114  CA  MET C 354      45.539  24.825 -31.571  1.00  0.260          C  
ATOM  37115  C   MET C 354      46.070  26.213 -31.288  1.00  0.280          C  
ATOM  37116  O   MET C 354      45.969  27.087 -32.141  1.00  0.280          O  
ATOM  37117  CB  MET C 354      44.145  24.653 -30.978  1.00  0.360          C  
ATOM  37118  CG  MET C 354      43.408  23.374 -31.317  1.00  0.360          C  
ATOM  37119  SD  MET C 354      43.190  23.120 -33.002  1.00  0.360          S  
ATOM  37120  CE  MET C 354      44.465  21.912 -33.245  1.00  0.360          C  
ATOM  37121  H   MET C 354      46.138  23.194 -30.308  1.00  0.310          H  
ATOM  37122  HA  MET C 354      45.487  24.711 -32.651  1.00  0.310          H  
ATOM  37123 1HB  MET C 354      44.253  24.606 -29.906  1.00  0.440          H  
ATOM  37124 2HB  MET C 354      43.517  25.510 -31.223  1.00  0.440          H  
ATOM  37125 1HG  MET C 354      43.971  22.546 -30.944  1.00  0.440          H  
ATOM  37126 2HG  MET C 354      42.444  23.363 -30.831  1.00  0.440          H  
ATOM  37127 1HE  MET C 354      44.498  21.602 -34.269  1.00  0.440          H  
ATOM  37128 2HE  MET C 354      45.408  22.316 -32.978  1.00  0.440          H  
ATOM  37129 3HE  MET C 354      44.250  21.058 -32.620  1.00  0.440          H  
ATOM  37130  N   TYR C 355      46.659  26.430 -30.110  1.00  0.300          N  
ATOM  37131  CA  TYR C 355      47.206  27.733 -29.793  1.00  0.310          C  
ATOM  37132  C   TYR C 355      48.358  28.059 -30.748  1.00  0.320          C  
ATOM  37133  O   TYR C 355      48.404  29.139 -31.328  1.00  0.330          O  
ATOM  37134  CB  TYR C 355      47.645  27.835 -28.337  1.00  0.430          C  
ATOM  37135  CG  TYR C 355      48.044  29.250 -27.974  1.00  0.430          C  
ATOM  37136  CD1 TYR C 355      47.041  30.189 -27.732  1.00  0.430          C  
ATOM  37137  CD2 TYR C 355      49.371  29.623 -27.888  1.00  0.430          C  
ATOM  37138  CE1 TYR C 355      47.368  31.483 -27.413  1.00  0.430          C  
ATOM  37139  CE2 TYR C 355      49.691  30.927 -27.559  1.00  0.430          C  
ATOM  37140  CZ  TYR C 355      48.697  31.851 -27.327  1.00  0.430          C  
ATOM  37141  OH  TYR C 355      49.024  33.146 -26.995  1.00  0.430          O  
ATOM  37142  H   TYR C 355      46.678  25.689 -29.405  1.00  0.360          H  
ATOM  37143  HA  TYR C 355      46.426  28.472 -29.953  1.00  0.370          H  
ATOM  37144 1HB  TYR C 355      46.836  27.518 -27.681  1.00  0.520          H  
ATOM  37145 2HB  TYR C 355      48.492  27.173 -28.161  1.00  0.520          H  
ATOM  37146  HD1 TYR C 355      45.994  29.897 -27.798  1.00  0.520          H  
ATOM  37147  HD2 TYR C 355      50.160  28.894 -28.076  1.00  0.520          H  
ATOM  37148  HE1 TYR C 355      46.586  32.213 -27.226  1.00  0.520          H  
ATOM  37149  HE2 TYR C 355      50.732  31.230 -27.481  1.00  0.520          H  
ATOM  37150  HH  TYR C 355      49.978  33.232 -26.936  1.00  0.520          H  
ATOM  37151  N   LEU C 356      49.282  27.115 -30.968  1.00  0.320          N  
ATOM  37152  CA  LEU C 356      50.404  27.367 -31.876  1.00  0.350          C  
ATOM  37153  C   LEU C 356      49.953  27.902 -33.237  1.00  0.340          C  
ATOM  37154  O   LEU C 356      50.567  28.819 -33.796  1.00  0.390          O  
ATOM  37155  CB  LEU C 356      51.195  26.066 -32.097  1.00  0.480          C  
ATOM  37156  CG  LEU C 356      52.379  26.104 -33.109  1.00  0.480          C  
ATOM  37157  CD1 LEU C 356      53.469  27.076 -32.652  1.00  0.480          C  
ATOM  37158  CD2 LEU C 356      52.925  24.687 -33.266  1.00  0.480          C  
ATOM  37159  H   LEU C 356      49.224  26.221 -30.466  1.00  0.380          H  
ATOM  37160  HA  LEU C 356      51.041  28.100 -31.401  1.00  0.420          H  
ATOM  37161 1HB  LEU C 356      51.583  25.739 -31.133  1.00  0.570          H  
ATOM  37162 2HB  LEU C 356      50.502  25.307 -32.445  1.00  0.570          H  
ATOM  37163  HG  LEU C 356      52.013  26.445 -34.069  1.00  0.570          H  
ATOM  37164 1HD1 LEU C 356      54.275  27.082 -33.382  1.00  0.570          H  
ATOM  37165 2HD1 LEU C 356      53.060  28.065 -32.583  1.00  0.570          H  
ATOM  37166 3HD1 LEU C 356      53.860  26.769 -31.686  1.00  0.570          H  
ATOM  37167 1HD2 LEU C 356      53.737  24.687 -33.991  1.00  0.570          H  
ATOM  37168 2HD2 LEU C 356      53.294  24.329 -32.305  1.00  0.570          H  
ATOM  37169 3HD2 LEU C 356      52.129  24.032 -33.614  1.00  0.570          H  
ATOM  37170  N   PHE C 357      48.912  27.296 -33.790  1.00  0.290          N  
ATOM  37171  CA  PHE C 357      48.380  27.710 -35.076  1.00  0.290          C  
ATOM  37172  C   PHE C 357      47.392  28.896 -35.058  1.00  0.270          C  
ATOM  37173  O   PHE C 357      47.486  29.770 -35.923  1.00  0.290          O  
ATOM  37174  CB  PHE C 357      47.778  26.503 -35.754  1.00  0.410          C  
ATOM  37175  CG  PHE C 357      48.809  25.587 -36.349  1.00  0.410          C  
ATOM  37176  CD1 PHE C 357      49.421  24.624 -35.576  1.00  0.410          C  
ATOM  37177  CD2 PHE C 357      49.141  25.663 -37.701  1.00  0.410          C  
ATOM  37178  CE1 PHE C 357      50.339  23.781 -36.116  1.00  0.410          C  
ATOM  37179  CE2 PHE C 357      50.063  24.806 -38.248  1.00  0.410          C  
ATOM  37180  CZ  PHE C 357      50.664  23.864 -37.450  1.00  0.410          C  
ATOM  37181  H   PHE C 357      48.505  26.494 -33.292  1.00  0.350          H  
ATOM  37182  HA  PHE C 357      49.230  28.016 -35.683  1.00  0.350          H  
ATOM  37183 1HB  PHE C 357      47.219  25.938 -35.011  1.00  0.490          H  
ATOM  37184 2HB  PHE C 357      47.088  26.813 -36.530  1.00  0.490          H  
ATOM  37185  HD1 PHE C 357      49.172  24.541 -34.525  1.00  0.490          H  
ATOM  37186  HD2 PHE C 357      48.658  26.402 -38.327  1.00  0.490          H  
ATOM  37187  HE1 PHE C 357      50.812  23.043 -35.484  1.00  0.490          H  
ATOM  37188  HE2 PHE C 357      50.315  24.872 -39.308  1.00  0.490          H  
ATOM  37189  HZ  PHE C 357      51.399  23.183 -37.872  1.00  0.490          H  
ATOM  37190  N   MET C 358      46.455  28.943 -34.098  1.00  0.260          N  
ATOM  37191  CA  MET C 358      45.426  29.996 -34.038  1.00  0.260          C  
ATOM  37192  C   MET C 358      45.978  31.275 -33.390  1.00  0.260          C  
ATOM  37193  O   MET C 358      45.558  32.387 -33.711  1.00  0.250          O  
ATOM  37194  CB  MET C 358      44.198  29.478 -33.283  1.00  0.360          C  
ATOM  37195  CG  MET C 358      43.449  28.333 -34.010  1.00  0.360          C  
ATOM  37196  SD  MET C 358      42.016  27.703 -33.089  1.00  0.360          S  
ATOM  37197  CE  MET C 358      41.411  26.384 -34.151  1.00  0.360          C  
ATOM  37198  H   MET C 358      46.428  28.217 -33.392  1.00  0.310          H  
ATOM  37199  HA  MET C 358      45.123  30.245 -35.055  1.00  0.310          H  
ATOM  37200 1HB  MET C 358      44.485  29.136 -32.288  1.00  0.440          H  
ATOM  37201 2HB  MET C 358      43.493  30.296 -33.160  1.00  0.440          H  
ATOM  37202 1HG  MET C 358      43.109  28.688 -34.992  1.00  0.440          H  
ATOM  37203 2HG  MET C 358      44.145  27.509 -34.169  1.00  0.440          H  
ATOM  37204 1HE  MET C 358      40.525  25.936 -33.711  1.00  0.440          H  
ATOM  37205 2HE  MET C 358      41.163  26.790 -35.136  1.00  0.440          H  
ATOM  37206 3HE  MET C 358      42.175  25.631 -34.262  1.00  0.440          H  
ATOM  37207  N   GLN C 359      46.931  31.104 -32.466  1.00  0.280          N  
ATOM  37208  CA  GLN C 359      47.648  32.169 -31.775  1.00  0.280          C  
ATOM  37209  C   GLN C 359      46.715  33.148 -31.077  1.00  0.260          C  
ATOM  37210  O   GLN C 359      46.953  34.365 -31.047  1.00  0.360          O  
ATOM  37211  CB  GLN C 359      48.479  32.829 -32.858  1.00  0.390          C  
ATOM  37212  CG  GLN C 359      49.304  31.813 -33.538  1.00  0.390          C  
ATOM  37213  CD  GLN C 359      49.972  32.229 -34.755  1.00  0.390          C  
ATOM  37214  OE1 GLN C 359      49.940  33.383 -35.232  1.00  0.390          O  
ATOM  37215  NE2 GLN C 359      50.602  31.238 -35.338  1.00  0.390          N  
ATOM  37216  H   GLN C 359      47.232  30.166 -32.227  1.00  0.340          H  
ATOM  37217  HA  GLN C 359      48.303  31.714 -31.030  1.00  0.340          H  
ATOM  37218 1HB  GLN C 359      47.863  33.368 -33.573  1.00  0.470          H  
ATOM  37219 2HB  GLN C 359      49.171  33.510 -32.405  1.00  0.470          H  
ATOM  37220 1HG  GLN C 359      50.014  31.465 -32.841  1.00  0.470          H  
ATOM  37221 2HG  GLN C 359      48.719  30.981 -33.832  1.00  0.470          H  
ATOM  37222 1HE2 GLN C 359      51.079  31.380 -36.206  1.00  0.470          H  
ATOM  37223 2HE2 GLN C 359      50.579  30.309 -34.895  1.00  0.470          H  
ATOM  37224  N   ASN C 360      45.659  32.595 -30.493  1.00  0.240          N  
ATOM  37225  CA  ASN C 360      44.641  33.362 -29.813  1.00  0.280          C  
ATOM  37226  C   ASN C 360      43.844  32.514 -28.840  1.00  0.240          C  
ATOM  37227  O   ASN C 360      43.267  31.493 -29.226  1.00  0.250          O  
ATOM  37228  CB  ASN C 360      43.740  34.004 -30.849  1.00  0.380          C  
ATOM  37229  CG  ASN C 360      42.700  34.854 -30.268  1.00  0.380          C  
ATOM  37230  OD1 ASN C 360      41.612  34.365 -29.903  1.00  0.380          O  
ATOM  37231  ND2 ASN C 360      42.986  36.127 -30.151  1.00  0.380          N  
ATOM  37232  H   ASN C 360      45.565  31.589 -30.545  1.00  0.290          H  
ATOM  37233  HA  ASN C 360      45.132  34.147 -29.235  1.00  0.340          H  
ATOM  37234 1HB  ASN C 360      44.343  34.612 -31.525  1.00  0.450          H  
ATOM  37235 2HB  ASN C 360      43.276  33.233 -31.452  1.00  0.450          H  
ATOM  37236 1HD2 ASN C 360      42.318  36.758 -29.757  1.00  0.450          H  
ATOM  37237 2HD2 ASN C 360      43.884  36.464 -30.441  1.00  0.450          H  
ATOM  37238  N   PHE C 361      43.808  32.911 -27.571  1.00  0.220          N  
ATOM  37239  CA  PHE C 361      43.089  32.115 -26.583  1.00  0.200          C  
ATOM  37240  C   PHE C 361      41.632  31.861 -26.924  1.00  0.240          C  
ATOM  37241  O   PHE C 361      41.197  30.709 -26.920  1.00  0.290          O  
ATOM  37242  CB  PHE C 361      43.133  32.750 -25.202  1.00  0.290          C  
ATOM  37243  CG  PHE C 361      42.246  32.014 -24.239  1.00  0.290          C  
ATOM  37244  CD1 PHE C 361      42.641  30.809 -23.710  1.00  0.290          C  
ATOM  37245  CD2 PHE C 361      41.009  32.527 -23.871  1.00  0.290          C  
ATOM  37246  CE1 PHE C 361      41.829  30.118 -22.842  1.00  0.290          C  
ATOM  37247  CE2 PHE C 361      40.201  31.845 -23.006  1.00  0.290          C  
ATOM  37248  CZ  PHE C 361      40.609  30.636 -22.491  1.00  0.290          C  
ATOM  37249  H   PHE C 361      44.295  33.754 -27.294  1.00  0.260          H  
ATOM  37250  HA  PHE C 361      43.587  31.147 -26.519  1.00  0.240          H  
ATOM  37251 1HB  PHE C 361      44.151  32.734 -24.816  1.00  0.350          H  
ATOM  37252 2HB  PHE C 361      42.807  33.785 -25.251  1.00  0.350          H  
ATOM  37253  HD1 PHE C 361      43.601  30.412 -23.993  1.00  0.350          H  
ATOM  37254  HD2 PHE C 361      40.680  33.481 -24.278  1.00  0.350          H  
ATOM  37255  HE1 PHE C 361      42.154  29.162 -22.431  1.00  0.350          H  
ATOM  37256  HE2 PHE C 361      39.234  32.258 -22.725  1.00  0.350          H  
ATOM  37257  HZ  PHE C 361      39.964  30.094 -21.803  1.00  0.350          H  
ATOM  37258  N   ARG C 362      40.860  32.905 -27.229  1.00  0.250          N  
ATOM  37259  CA  ARG C 362      39.456  32.644 -27.509  1.00  0.300          C  
ATOM  37260  C   ARG C 362      39.283  31.719 -28.710  1.00  0.290          C  
ATOM  37261  O   ARG C 362      38.397  30.870 -28.711  1.00  0.330          O  
ATOM  37262  CB  ARG C 362      38.653  33.908 -27.708  1.00  0.400          C  
ATOM  37263  CG  ARG C 362      38.428  34.727 -26.447  1.00  0.400          C  
ATOM  37264  CD  ARG C 362      37.337  35.722 -26.644  1.00  0.400          C  
ATOM  37265  NE  ARG C 362      37.613  36.665 -27.711  1.00  0.400          N  
ATOM  37266  CZ  ARG C 362      38.262  37.851 -27.593  1.00  0.400          C  
ATOM  37267  NH1 ARG C 362      38.725  38.263 -26.422  1.00  0.400          N  
ATOM  37268  NH2 ARG C 362      38.428  38.606 -28.667  1.00  0.400          N  
ATOM  37269  H   ARG C 362      41.234  33.842 -27.234  1.00  0.300          H  
ATOM  37270  HA  ARG C 362      39.035  32.142 -26.638  1.00  0.360          H  
ATOM  37271 1HB  ARG C 362      39.147  34.543 -28.444  1.00  0.480          H  
ATOM  37272 2HB  ARG C 362      37.688  33.659 -28.098  1.00  0.480          H  
ATOM  37273 1HG  ARG C 362      38.148  34.060 -25.632  1.00  0.480          H  
ATOM  37274 2HG  ARG C 362      39.344  35.254 -26.191  1.00  0.480          H  
ATOM  37275 1HD  ARG C 362      36.425  35.190 -26.907  1.00  0.480          H  
ATOM  37276 2HD  ARG C 362      37.167  36.272 -25.723  1.00  0.480          H  
ATOM  37277  HE  ARG C 362      37.285  36.381 -28.652  1.00  0.480          H  
ATOM  37278 1HH1 ARG C 362      38.599  37.699 -25.597  1.00  0.480          H  
ATOM  37279 2HH1 ARG C 362      39.203  39.151 -26.351  1.00  0.480          H  
ATOM  37280 1HH2 ARG C 362      38.063  38.298 -29.562  1.00  0.480          H  
ATOM  37281 2HH2 ARG C 362      38.903  39.490 -28.597  1.00  0.480          H  
ATOM  37282  N   ALA C 363      40.105  31.866 -29.749  1.00  0.270          N  
ATOM  37283  CA  ALA C 363      39.983  30.947 -30.876  1.00  0.260          C  
ATOM  37284  C   ALA C 363      40.290  29.500 -30.464  1.00  0.250          C  
ATOM  37285  O   ALA C 363      39.560  28.571 -30.811  1.00  0.270          O  
ATOM  37286  CB  ALA C 363      40.933  31.353 -31.983  1.00  0.370          C  
ATOM  37287  H   ALA C 363      40.788  32.626 -29.758  1.00  0.320          H  
ATOM  37288  HA  ALA C 363      38.958  30.988 -31.231  1.00  0.310          H  
ATOM  37289 1HB  ALA C 363      40.822  30.679 -32.834  1.00  0.440          H  
ATOM  37290 2HB  ALA C 363      40.724  32.371 -32.303  1.00  0.440          H  
ATOM  37291 3HB  ALA C 363      41.949  31.297 -31.608  1.00  0.440          H  
ATOM  37292  N   THR C 364      41.325  29.327 -29.632  1.00  0.250          N  
ATOM  37293  CA  THR C 364      41.812  28.031 -29.141  1.00  0.260          C  
ATOM  37294  C   THR C 364      40.708  27.359 -28.317  1.00  0.240          C  
ATOM  37295  O   THR C 364      40.477  26.135 -28.375  1.00  0.240          O  
ATOM  37296  CB  THR C 364      43.076  28.236 -28.282  1.00  0.360          C  
ATOM  37297  OG1 THR C 364      44.068  28.922 -29.058  1.00  0.360          O  
ATOM  37298  CG2 THR C 364      43.639  26.914 -27.912  1.00  0.360          C  
ATOM  37299  H   THR C 364      41.876  30.152 -29.388  1.00  0.300          H  
ATOM  37300  HA  THR C 364      42.054  27.398 -29.992  1.00  0.310          H  
ATOM  37301  HB  THR C 364      42.839  28.804 -27.388  1.00  0.430          H  
ATOM  37302  HG1 THR C 364      43.803  29.857 -29.136  1.00  0.430          H  
ATOM  37303 1HG2 THR C 364      44.537  27.050 -27.325  1.00  0.430          H  
ATOM  37304 2HG2 THR C 364      42.918  26.348 -27.345  1.00  0.430          H  
ATOM  37305 3HG2 THR C 364      43.876  26.395 -28.796  1.00  0.430          H  
ATOM  37306  N   LEU C 365      40.037  28.193 -27.547  1.00  0.240          N  
ATOM  37307  CA  LEU C 365      38.946  27.832 -26.685  1.00  0.250          C  
ATOM  37308  C   LEU C 365      37.795  27.164 -27.447  1.00  0.240          C  
ATOM  37309  O   LEU C 365      37.019  26.423 -26.846  1.00  0.340          O  
ATOM  37310  CB  LEU C 365      38.427  29.071 -25.939  1.00  0.350          C  
ATOM  37311  CG  LEU C 365      37.340  28.870 -24.867  1.00  0.350          C  
ATOM  37312  CD1 LEU C 365      37.842  27.954 -23.737  1.00  0.350          C  
ATOM  37313  CD2 LEU C 365      36.943  30.234 -24.332  1.00  0.350          C  
ATOM  37314  H   LEU C 365      40.361  29.164 -27.535  1.00  0.290          H  
ATOM  37315  HA  LEU C 365      39.347  27.146 -25.956  1.00  0.300          H  
ATOM  37316 1HB  LEU C 365      39.276  29.580 -25.476  1.00  0.420          H  
ATOM  37317 2HB  LEU C 365      38.002  29.733 -26.667  1.00  0.420          H  
ATOM  37318  HG  LEU C 365      36.481  28.411 -25.317  1.00  0.420          H  
ATOM  37319 1HD1 LEU C 365      37.052  27.834 -22.996  1.00  0.420          H  
ATOM  37320 2HD1 LEU C 365      38.100  26.976 -24.128  1.00  0.420          H  
ATOM  37321 3HD1 LEU C 365      38.715  28.399 -23.269  1.00  0.420          H  
ATOM  37322 1HD2 LEU C 365      36.156  30.118 -23.585  1.00  0.420          H  
ATOM  37323 2HD2 LEU C 365      37.799  30.705 -23.883  1.00  0.420          H  
ATOM  37324 3HD2 LEU C 365      36.580  30.852 -25.150  1.00  0.420          H  
ATOM  37325  N   ILE C 366      37.609  27.452 -28.742  1.00  0.240          N  
ATOM  37326  CA  ILE C 366      36.451  26.893 -29.403  1.00  0.240          C  
ATOM  37327  C   ILE C 366      36.524  25.353 -29.510  1.00  0.220          C  
ATOM  37328  O   ILE C 366      35.599  24.708 -29.017  1.00  0.220          O  
ATOM  37329  CB  ILE C 366      36.232  27.574 -30.774  1.00  0.340          C  
ATOM  37330  CG1 ILE C 366      35.870  29.030 -30.533  1.00  0.340          C  
ATOM  37331  CG2 ILE C 366      35.119  26.849 -31.533  1.00  0.340          C  
ATOM  37332  CD1 ILE C 366      35.892  29.923 -31.761  1.00  0.340          C  
ATOM  37333  H   ILE C 366      38.284  28.007 -29.283  1.00  0.290          H  
ATOM  37334  HA  ILE C 366      35.582  27.134 -28.794  1.00  0.290          H  
ATOM  37335  HB  ILE C 366      37.144  27.588 -31.343  1.00  0.400          H  
ATOM  37336 1HG1 ILE C 366      34.923  29.054 -30.098  1.00  0.400          H  
ATOM  37337 2HG1 ILE C 366      36.582  29.445 -29.819  1.00  0.400          H  
ATOM  37338 1HG2 ILE C 366      34.940  27.328 -32.480  1.00  0.400          H  
ATOM  37339 2HG2 ILE C 366      35.398  25.815 -31.716  1.00  0.400          H  
ATOM  37340 3HG2 ILE C 366      34.208  26.870 -30.952  1.00  0.400          H  
ATOM  37341 1HD1 ILE C 366      35.635  30.939 -31.477  1.00  0.400          H  
ATOM  37342 2HD1 ILE C 366      36.891  29.907 -32.185  1.00  0.400          H  
ATOM  37343 3HD1 ILE C 366      35.185  29.572 -32.493  1.00  0.400          H  
ATOM  37344  N   PRO C 367      37.556  24.701 -30.131  1.00  0.220          N  
ATOM  37345  CA  PRO C 367      37.695  23.253 -30.137  1.00  0.220          C  
ATOM  37346  C   PRO C 367      37.886  22.690 -28.737  1.00  0.220          C  
ATOM  37347  O   PRO C 367      37.522  21.537 -28.470  1.00  0.240          O  
ATOM  37348  CB  PRO C 367      38.935  23.024 -31.026  1.00  0.330          C  
ATOM  37349  CG  PRO C 367      39.674  24.324 -31.016  1.00  0.330          C  
ATOM  37350  CD  PRO C 367      38.597  25.384 -30.927  1.00  0.330          C  
ATOM  37351  HA  PRO C 367      36.799  22.820 -30.586  1.00  0.260          H  
ATOM  37352 1HB  PRO C 367      39.539  22.196 -30.620  1.00  0.400          H  
ATOM  37353 2HB  PRO C 367      38.654  22.741 -32.035  1.00  0.400          H  
ATOM  37354 1HG  PRO C 367      40.372  24.368 -30.169  1.00  0.400          H  
ATOM  37355 2HG  PRO C 367      40.282  24.412 -31.926  1.00  0.400          H  
ATOM  37356 1HD  PRO C 367      39.013  26.240 -30.444  1.00  0.400          H  
ATOM  37357 2HD  PRO C 367      38.230  25.611 -31.927  1.00  0.400          H  
ATOM  37358  N   THR C 368      38.402  23.522 -27.822  1.00  0.230          N  
ATOM  37359  CA  THR C 368      38.605  23.102 -26.455  1.00  0.270          C  
ATOM  37360  C   THR C 368      37.257  22.813 -25.815  1.00  0.240          C  
ATOM  37361  O   THR C 368      37.112  21.804 -25.136  1.00  0.350          O  
ATOM  37362  CB  THR C 368      39.375  24.166 -25.660  1.00  0.360          C  
ATOM  37363  OG1 THR C 368      40.663  24.386 -26.274  1.00  0.360          O  
ATOM  37364  CG2 THR C 368      39.597  23.712 -24.232  1.00  0.360          C  
ATOM  37365  H   THR C 368      38.762  24.450 -28.064  1.00  0.280          H  
ATOM  37366  HA  THR C 368      39.191  22.185 -26.456  1.00  0.320          H  
ATOM  37367  HB  THR C 368      38.814  25.066 -25.649  1.00  0.430          H  
ATOM  37368  HG1 THR C 368      40.559  24.842 -27.142  1.00  0.430          H  
ATOM  37369 1HG2 THR C 368      40.147  24.483 -23.695  1.00  0.430          H  
ATOM  37370 2HG2 THR C 368      38.641  23.543 -23.738  1.00  0.430          H  
ATOM  37371 3HG2 THR C 368      40.173  22.786 -24.234  1.00  0.430          H  
ATOM  37372  N   LEU C 369      36.286  23.720 -25.994  1.00  0.240          N  
ATOM  37373  CA  LEU C 369      34.925  23.551 -25.478  1.00  0.240          C  
ATOM  37374  C   LEU C 369      34.136  22.446 -26.196  1.00  0.240          C  
ATOM  37375  O   LEU C 369      33.386  21.694 -25.563  1.00  0.250          O  
ATOM  37376  CB  LEU C 369      34.151  24.874 -25.622  1.00  0.340          C  
ATOM  37377  CG  LEU C 369      34.606  26.070 -24.726  1.00  0.340          C  
ATOM  37378  CD1 LEU C 369      33.884  27.342 -25.201  1.00  0.340          C  
ATOM  37379  CD2 LEU C 369      34.290  25.803 -23.258  1.00  0.340          C  
ATOM  37380  H   LEU C 369      36.519  24.580 -26.504  1.00  0.290          H  
ATOM  37381  HA  LEU C 369      34.996  23.273 -24.430  1.00  0.290          H  
ATOM  37382 1HB  LEU C 369      34.246  25.201 -26.662  1.00  0.400          H  
ATOM  37383 2HB  LEU C 369      33.100  24.683 -25.422  1.00  0.400          H  
ATOM  37384  HG  LEU C 369      35.668  26.212 -24.831  1.00  0.400          H  
ATOM  37385 1HD1 LEU C 369      34.199  28.189 -24.596  1.00  0.400          H  
ATOM  37386 2HD1 LEU C 369      34.139  27.530 -26.247  1.00  0.400          H  
ATOM  37387 3HD1 LEU C 369      32.809  27.213 -25.107  1.00  0.400          H  
ATOM  37388 1HD2 LEU C 369      34.617  26.657 -22.665  1.00  0.400          H  
ATOM  37389 2HD2 LEU C 369      33.217  25.663 -23.132  1.00  0.400          H  
ATOM  37390 3HD2 LEU C 369      34.811  24.916 -22.915  1.00  0.400          H  
ATOM  37391  N   VAL C 370      34.309  22.335 -27.514  1.00  0.230          N  
ATOM  37392  CA  VAL C 370      33.554  21.359 -28.294  1.00  0.230          C  
ATOM  37393  C   VAL C 370      33.812  19.913 -27.893  1.00  0.230          C  
ATOM  37394  O   VAL C 370      32.865  19.123 -27.791  1.00  0.220          O  
ATOM  37395  CB  VAL C 370      33.844  21.534 -29.805  1.00  0.320          C  
ATOM  37396  CG1 VAL C 370      33.243  20.370 -30.641  1.00  0.320          C  
ATOM  37397  CG2 VAL C 370      33.226  22.855 -30.287  1.00  0.320          C  
ATOM  37398  H   VAL C 370      34.943  22.991 -27.985  1.00  0.280          H  
ATOM  37399  HA  VAL C 370      32.495  21.564 -28.135  1.00  0.280          H  
ATOM  37400  HB  VAL C 370      34.920  21.544 -29.953  1.00  0.390          H  
ATOM  37401 1HG1 VAL C 370      33.461  20.525 -31.692  1.00  0.390          H  
ATOM  37402 2HG1 VAL C 370      33.664  19.412 -30.336  1.00  0.390          H  
ATOM  37403 3HG1 VAL C 370      32.178  20.349 -30.509  1.00  0.390          H  
ATOM  37404 1HG2 VAL C 370      33.451  22.991 -31.335  1.00  0.390          H  
ATOM  37405 2HG2 VAL C 370      32.147  22.828 -30.148  1.00  0.390          H  
ATOM  37406 3HG2 VAL C 370      33.624  23.681 -29.733  1.00  0.390          H  
ATOM  37407  N   VAL C 371      35.071  19.535 -27.681  1.00  0.230          N  
ATOM  37408  CA  VAL C 371      35.280  18.130 -27.388  1.00  0.220          C  
ATOM  37409  C   VAL C 371      34.644  17.660 -26.060  1.00  0.230          C  
ATOM  37410  O   VAL C 371      33.965  16.641 -26.096  1.00  0.230          O  
ATOM  37411  CB  VAL C 371      36.767  17.761 -27.495  1.00  0.310          C  
ATOM  37412  CG1 VAL C 371      36.992  16.332 -27.016  1.00  0.310          C  
ATOM  37413  CG2 VAL C 371      37.205  17.946 -28.899  1.00  0.310          C  
ATOM  37414  H   VAL C 371      35.843  20.209 -27.781  1.00  0.280          H  
ATOM  37415  HA  VAL C 371      34.792  17.569 -28.186  1.00  0.260          H  
ATOM  37416  HB  VAL C 371      37.349  18.395 -26.908  1.00  0.370          H  
ATOM  37417 1HG1 VAL C 371      38.024  16.073 -27.106  1.00  0.370          H  
ATOM  37418 2HG1 VAL C 371      36.697  16.233 -25.981  1.00  0.370          H  
ATOM  37419 3HG1 VAL C 371      36.418  15.665 -27.613  1.00  0.370          H  
ATOM  37420 1HG2 VAL C 371      38.236  17.695 -28.947  1.00  0.370          H  
ATOM  37421 2HG2 VAL C 371      36.654  17.322 -29.539  1.00  0.370          H  
ATOM  37422 3HG2 VAL C 371      37.064  18.984 -29.203  1.00  0.370          H  
ATOM  37423  N   PRO C 372      34.854  18.284 -24.874  1.00  0.240          N  
ATOM  37424  CA  PRO C 372      34.205  17.921 -23.623  1.00  0.260          C  
ATOM  37425  C   PRO C 372      32.693  17.845 -23.733  1.00  0.240          C  
ATOM  37426  O   PRO C 372      32.081  16.958 -23.139  1.00  0.230          O  
ATOM  37427  CB  PRO C 372      34.623  19.052 -22.691  1.00  0.390          C  
ATOM  37428  CG  PRO C 372      35.933  19.482 -23.229  1.00  0.390          C  
ATOM  37429  CD  PRO C 372      35.779  19.374 -24.726  1.00  0.390          C  
ATOM  37430  HA  PRO C 372      34.615  16.961 -23.275  1.00  0.310          H  
ATOM  37431 1HB  PRO C 372      33.871  19.859 -22.720  1.00  0.470          H  
ATOM  37432 2HB  PRO C 372      34.673  18.695 -21.653  1.00  0.470          H  
ATOM  37433 1HG  PRO C 372      36.161  20.517 -22.917  1.00  0.470          H  
ATOM  37434 2HG  PRO C 372      36.741  18.847 -22.838  1.00  0.470          H  
ATOM  37435 1HD  PRO C 372      35.344  20.265 -25.112  1.00  0.470          H  
ATOM  37436 2HD  PRO C 372      36.746  19.187 -25.115  1.00  0.470          H  
ATOM  37437  N   VAL C 373      32.077  18.721 -24.544  1.00  0.240          N  
ATOM  37438  CA  VAL C 373      30.631  18.642 -24.659  1.00  0.230          C  
ATOM  37439  C   VAL C 373      30.309  17.329 -25.345  1.00  0.230          C  
ATOM  37440  O   VAL C 373      29.418  16.601 -24.908  1.00  0.230          O  
ATOM  37441  CB  VAL C 373      30.049  19.829 -25.435  1.00  0.330          C  
ATOM  37442  CG1 VAL C 373      28.514  19.632 -25.670  1.00  0.330          C  
ATOM  37443  CG2 VAL C 373      30.298  21.092 -24.677  1.00  0.330          C  
ATOM  37444  H   VAL C 373      32.587  19.486 -25.008  1.00  0.290          H  
ATOM  37445  HA  VAL C 373      30.193  18.635 -23.661  1.00  0.280          H  
ATOM  37446  HB  VAL C 373      30.553  19.896 -26.394  1.00  0.390          H  
ATOM  37447 1HG1 VAL C 373      28.128  20.484 -26.219  1.00  0.390          H  
ATOM  37448 2HG1 VAL C 373      28.326  18.727 -26.229  1.00  0.390          H  
ATOM  37449 3HG1 VAL C 373      27.999  19.568 -24.706  1.00  0.390          H  
ATOM  37450 1HG2 VAL C 373      29.926  21.925 -25.247  1.00  0.390          H  
ATOM  37451 2HG2 VAL C 373      29.798  21.048 -23.721  1.00  0.390          H  
ATOM  37452 3HG2 VAL C 373      31.348  21.221 -24.515  1.00  0.390          H  
ATOM  37453  N   ALA C 374      31.008  17.047 -26.448  1.00  0.240          N  
ATOM  37454  CA  ALA C 374      30.807  15.809 -27.171  1.00  0.250          C  
ATOM  37455  C   ALA C 374      31.129  14.565 -26.360  1.00  0.250          C  
ATOM  37456  O   ALA C 374      30.416  13.558 -26.483  1.00  0.260          O  
ATOM  37457  CB  ALA C 374      31.614  15.835 -28.439  1.00  0.350          C  
ATOM  37458  H   ALA C 374      31.708  17.722 -26.785  1.00  0.290          H  
ATOM  37459  HA  ALA C 374      29.775  15.733 -27.385  1.00  0.300          H  
ATOM  37460 1HB  ALA C 374      31.424  14.924 -28.996  1.00  0.420          H  
ATOM  37461 2HB  ALA C 374      31.332  16.695 -29.035  1.00  0.420          H  
ATOM  37462 3HB  ALA C 374      32.663  15.905 -28.187  1.00  0.420          H  
ATOM  37463  N   LEU C 375      32.170  14.597 -25.536  1.00  0.250          N  
ATOM  37464  CA  LEU C 375      32.476  13.419 -24.738  1.00  0.240          C  
ATOM  37465  C   LEU C 375      31.330  13.176 -23.745  1.00  0.230          C  
ATOM  37466  O   LEU C 375      30.894  12.035 -23.557  1.00  0.230          O  
ATOM  37467  CB  LEU C 375      33.833  13.592 -24.025  1.00  0.340          C  
ATOM  37468  CG  LEU C 375      35.138  13.586 -24.946  1.00  0.340          C  
ATOM  37469  CD1 LEU C 375      36.354  14.004 -24.112  1.00  0.340          C  
ATOM  37470  CD2 LEU C 375      35.387  12.184 -25.524  1.00  0.340          C  
ATOM  37471  H   LEU C 375      32.759  15.431 -25.501  1.00  0.300          H  
ATOM  37472  HA  LEU C 375      32.529  12.558 -25.398  1.00  0.290          H  
ATOM  37473 1HB  LEU C 375      33.810  14.546 -23.498  1.00  0.410          H  
ATOM  37474 2HB  LEU C 375      33.938  12.797 -23.287  1.00  0.410          H  
ATOM  37475  HG  LEU C 375      35.008  14.298 -25.759  1.00  0.410          H  
ATOM  37476 1HD1 LEU C 375      37.246  14.008 -24.743  1.00  0.410          H  
ATOM  37477 2HD1 LEU C 375      36.194  15.003 -23.708  1.00  0.410          H  
ATOM  37478 3HD1 LEU C 375      36.496  13.302 -23.294  1.00  0.410          H  
ATOM  37479 1HD2 LEU C 375      36.288  12.196 -26.144  1.00  0.410          H  
ATOM  37480 2HD2 LEU C 375      35.523  11.492 -24.705  1.00  0.410          H  
ATOM  37481 3HD2 LEU C 375      34.548  11.866 -26.133  1.00  0.410          H  
ATOM  37482  N   LEU C 376      30.802  14.248 -23.147  1.00  0.230          N  
ATOM  37483  CA  LEU C 376      29.668  14.133 -22.242  1.00  0.220          C  
ATOM  37484  C   LEU C 376      28.387  13.711 -22.963  1.00  0.220          C  
ATOM  37485  O   LEU C 376      27.597  12.927 -22.416  1.00  0.220          O  
ATOM  37486  CB  LEU C 376      29.525  15.429 -21.452  1.00  0.310          C  
ATOM  37487  CG  LEU C 376      30.627  15.652 -20.373  1.00  0.310          C  
ATOM  37488  CD1 LEU C 376      30.486  17.004 -19.836  1.00  0.310          C  
ATOM  37489  CD2 LEU C 376      30.468  14.639 -19.209  1.00  0.310          C  
ATOM  37490  H   LEU C 376      31.220  15.174 -23.298  1.00  0.280          H  
ATOM  37491  HA  LEU C 376      29.886  13.348 -21.543  1.00  0.260          H  
ATOM  37492 1HB  LEU C 376      29.618  16.252 -22.166  1.00  0.370          H  
ATOM  37493 2HB  LEU C 376      28.562  15.511 -21.001  1.00  0.370          H  
ATOM  37494  HG  LEU C 376      31.615  15.554 -20.829  1.00  0.370          H  
ATOM  37495 1HD1 LEU C 376      31.247  17.186 -19.080  1.00  0.370          H  
ATOM  37496 2HD1 LEU C 376      30.595  17.728 -20.643  1.00  0.370          H  
ATOM  37497 3HD1 LEU C 376      29.500  17.075 -19.392  1.00  0.370          H  
ATOM  37498 1HD2 LEU C 376      31.234  14.833 -18.460  1.00  0.370          H  
ATOM  37499 2HD2 LEU C 376      29.493  14.761 -18.757  1.00  0.370          H  
ATOM  37500 3HD2 LEU C 376      30.574  13.625 -19.550  1.00  0.370          H  
ATOM  37501  N   GLY C 377      28.170  14.211 -24.181  1.00  0.210          N  
ATOM  37502  CA  GLY C 377      27.015  13.810 -24.969  1.00  0.210          C  
ATOM  37503  C   GLY C 377      27.083  12.305 -25.245  1.00  0.210          C  
ATOM  37504  O   GLY C 377      26.058  11.610 -25.221  1.00  0.220          O  
ATOM  37505  H   GLY C 377      28.809  14.913 -24.561  1.00  0.250          H  
ATOM  37506 1HA  GLY C 377      26.100  14.051 -24.433  1.00  0.250          H  
ATOM  37507 2HA  GLY C 377      27.010  14.365 -25.909  1.00  0.250          H  
ATOM  37508  N   THR C 378      28.307  11.803 -25.460  1.00  0.210          N  
ATOM  37509  CA  THR C 378      28.552  10.394 -25.724  1.00  0.220          C  
ATOM  37510  C   THR C 378      28.134   9.578 -24.490  1.00  0.240          C  
ATOM  37511  O   THR C 378      27.454   8.555 -24.634  1.00  0.250          O  
ATOM  37512  CB  THR C 378      30.032  10.135 -26.091  1.00  0.300          C  
ATOM  37513  OG1 THR C 378      30.399  10.932 -27.249  1.00  0.300          O  
ATOM  37514  CG2 THR C 378      30.201   8.654 -26.472  1.00  0.300          C  
ATOM  37515  H   THR C 378      29.087  12.461 -25.518  1.00  0.250          H  
ATOM  37516  HA  THR C 378      27.932  10.087 -26.557  1.00  0.260          H  
ATOM  37517  HB  THR C 378      30.677  10.372 -25.262  1.00  0.360          H  
ATOM  37518  HG1 THR C 378      30.388  11.888 -27.001  1.00  0.360          H  
ATOM  37519 1HG2 THR C 378      31.238   8.477 -26.745  1.00  0.360          H  
ATOM  37520 2HG2 THR C 378      29.932   8.013 -25.635  1.00  0.360          H  
ATOM  37521 3HG2 THR C 378      29.562   8.419 -27.323  1.00  0.360          H  
ATOM  37522  N   PHE C 379      28.512  10.053 -23.278  1.00  0.240          N  
ATOM  37523  CA  PHE C 379      28.123   9.396 -22.018  1.00  0.260          C  
ATOM  37524  C   PHE C 379      26.591   9.356 -21.858  1.00  0.260          C  
ATOM  37525  O   PHE C 379      26.014   8.360 -21.398  1.00  0.280          O  
ATOM  37526  CB  PHE C 379      28.727  10.078 -20.777  1.00  0.360          C  
ATOM  37527  CG  PHE C 379      30.177   9.725 -20.456  1.00  0.360          C  
ATOM  37528  CD1 PHE C 379      31.217  10.590 -20.746  1.00  0.360          C  
ATOM  37529  CD2 PHE C 379      30.490   8.522 -19.826  1.00  0.360          C  
ATOM  37530  CE1 PHE C 379      32.522  10.274 -20.421  1.00  0.360          C  
ATOM  37531  CE2 PHE C 379      31.796   8.205 -19.500  1.00  0.360          C  
ATOM  37532  CZ  PHE C 379      32.807   9.081 -19.795  1.00  0.360          C  
ATOM  37533  H   PHE C 379      29.143  10.862 -23.263  1.00  0.290          H  
ATOM  37534  HA  PHE C 379      28.512   8.394 -22.042  1.00  0.310          H  
ATOM  37535 1HB  PHE C 379      28.662  11.156 -20.893  1.00  0.430          H  
ATOM  37536 2HB  PHE C 379      28.125   9.823 -19.905  1.00  0.430          H  
ATOM  37537  HD1 PHE C 379      31.011  11.523 -21.225  1.00  0.430          H  
ATOM  37538  HD2 PHE C 379      29.695   7.833 -19.587  1.00  0.430          H  
ATOM  37539  HE1 PHE C 379      33.325  10.970 -20.658  1.00  0.430          H  
ATOM  37540  HE2 PHE C 379      32.032   7.269 -19.010  1.00  0.430          H  
ATOM  37541  HZ  PHE C 379      33.835   8.831 -19.540  1.00  0.430          H  
ATOM  37542  N   THR C 380      25.918  10.439 -22.242  1.00  0.250          N  
ATOM  37543  CA  THR C 380      24.459  10.477 -22.139  1.00  0.250          C  
ATOM  37544  C   THR C 380      23.844   9.345 -22.956  1.00  0.250          C  
ATOM  37545  O   THR C 380      22.978   8.594 -22.473  1.00  0.250          O  
ATOM  37546  CB  THR C 380      23.874  11.807 -22.676  1.00  0.350          C  
ATOM  37547  OG1 THR C 380      24.356  12.906 -21.915  1.00  0.350          O  
ATOM  37548  CG2 THR C 380      22.359  11.781 -22.579  1.00  0.350          C  
ATOM  37549  H   THR C 380      26.447  11.257 -22.556  1.00  0.300          H  
ATOM  37550  HA  THR C 380      24.170  10.359 -21.106  1.00  0.300          H  
ATOM  37551  HB  THR C 380      24.156  11.945 -23.709  1.00  0.420          H  
ATOM  37552  HG1 THR C 380      25.309  13.007 -22.048  1.00  0.420          H  
ATOM  37553 1HG2 THR C 380      21.963  12.722 -22.954  1.00  0.420          H  
ATOM  37554 2HG2 THR C 380      21.949  10.965 -23.169  1.00  0.420          H  
ATOM  37555 3HG2 THR C 380      22.069  11.652 -21.537  1.00  0.420          H  
ATOM  37556  N   VAL C 381      24.298   9.233 -24.197  1.00  0.240          N  
ATOM  37557  CA  VAL C 381      23.788   8.236 -25.109  1.00  0.240          C  
ATOM  37558  C   VAL C 381      24.164   6.813 -24.715  1.00  0.230          C  
ATOM  37559  O   VAL C 381      23.303   5.932 -24.754  1.00  0.240          O  
ATOM  37560  CB  VAL C 381      24.224   8.546 -26.531  1.00  0.340          C  
ATOM  37561  CG1 VAL C 381      23.824   7.404 -27.471  1.00  0.340          C  
ATOM  37562  CG2 VAL C 381      23.581   9.849 -26.975  1.00  0.340          C  
ATOM  37563  H   VAL C 381      25.001   9.913 -24.515  1.00  0.290          H  
ATOM  37564  HA  VAL C 381      22.702   8.308 -25.092  1.00  0.290          H  
ATOM  37565  HB  VAL C 381      25.285   8.658 -26.541  1.00  0.400          H  
ATOM  37566 1HG1 VAL C 381      24.134   7.644 -28.473  1.00  0.400          H  
ATOM  37567 2HG1 VAL C 381      24.301   6.483 -27.164  1.00  0.400          H  
ATOM  37568 3HG1 VAL C 381      22.742   7.275 -27.453  1.00  0.400          H  
ATOM  37569 1HG2 VAL C 381      23.906  10.087 -27.987  1.00  0.400          H  
ATOM  37570 2HG2 VAL C 381      22.499   9.746 -26.954  1.00  0.400          H  
ATOM  37571 3HG2 VAL C 381      23.880  10.653 -26.303  1.00  0.400          H  
ATOM  37572  N   MET C 382      25.419   6.556 -24.321  1.00  0.230          N  
ATOM  37573  CA  MET C 382      25.755   5.180 -23.981  1.00  0.230          C  
ATOM  37574  C   MET C 382      24.870   4.705 -22.824  1.00  0.250          C  
ATOM  37575  O   MET C 382      24.514   3.529 -22.780  1.00  0.260          O  
ATOM  37576  CB  MET C 382      27.246   5.048 -23.639  1.00  0.320          C  
ATOM  37577  CG  MET C 382      27.610   5.677 -22.354  1.00  0.320          C  
ATOM  37578  SD  MET C 382      29.335   5.684 -21.966  1.00  0.320          S  
ATOM  37579  CE  MET C 382      29.427   4.106 -21.276  1.00  0.320          C  
ATOM  37580  H   MET C 382      26.124   7.300 -24.307  1.00  0.280          H  
ATOM  37581  HA  MET C 382      25.546   4.548 -24.842  1.00  0.280          H  
ATOM  37582 1HB  MET C 382      27.543   4.026 -23.614  1.00  0.390          H  
ATOM  37583 2HB  MET C 382      27.834   5.543 -24.414  1.00  0.390          H  
ATOM  37584 1HG  MET C 382      27.258   6.650 -22.379  1.00  0.390          H  
ATOM  37585 2HG  MET C 382      27.107   5.152 -21.550  1.00  0.390          H  
ATOM  37586 1HE  MET C 382      30.422   3.932 -20.948  1.00  0.390          H  
ATOM  37587 2HE  MET C 382      28.767   4.039 -20.439  1.00  0.390          H  
ATOM  37588 3HE  MET C 382      29.145   3.355 -22.010  1.00  0.390          H  
ATOM  37589  N   LEU C 383      24.453   5.604 -21.911  1.00  0.250          N  
ATOM  37590  CA  LEU C 383      23.551   5.153 -20.859  1.00  0.270          C  
ATOM  37591  C   LEU C 383      22.197   4.824 -21.464  1.00  0.270          C  
ATOM  37592  O   LEU C 383      21.637   3.757 -21.206  1.00  0.280          O  
ATOM  37593  CB  LEU C 383      23.396   6.202 -19.743  1.00  0.370          C  
ATOM  37594  CG  LEU C 383      22.414   5.837 -18.543  1.00  0.370          C  
ATOM  37595  CD1 LEU C 383      22.836   4.548 -17.830  1.00  0.370          C  
ATOM  37596  CD2 LEU C 383      22.455   6.952 -17.543  1.00  0.370          C  
ATOM  37597  H   LEU C 383      24.813   6.566 -21.920  1.00  0.300          H  
ATOM  37598  HA  LEU C 383      23.953   4.239 -20.437  1.00  0.320          H  
ATOM  37599 1HB  LEU C 383      24.368   6.410 -19.334  1.00  0.440          H  
ATOM  37600 2HB  LEU C 383      23.032   7.125 -20.200  1.00  0.440          H  
ATOM  37601  HG  LEU C 383      21.401   5.712 -18.931  1.00  0.440          H  
ATOM  37602 1HD1 LEU C 383      22.143   4.346 -17.013  1.00  0.440          H  
ATOM  37603 2HD1 LEU C 383      22.819   3.707 -18.522  1.00  0.440          H  
ATOM  37604 3HD1 LEU C 383      23.823   4.666 -17.426  1.00  0.440          H  
ATOM  37605 1HD2 LEU C 383      21.782   6.733 -16.714  1.00  0.440          H  
ATOM  37606 2HD2 LEU C 383      23.473   7.025 -17.178  1.00  0.440          H  
ATOM  37607 3HD2 LEU C 383      22.155   7.887 -18.019  1.00  0.440          H  
ATOM  37608  N   GLY C 384      21.689   5.707 -22.329  1.00  0.260          N  
ATOM  37609  CA  GLY C 384      20.392   5.499 -22.971  1.00  0.270          C  
ATOM  37610  C   GLY C 384      20.339   4.180 -23.751  1.00  0.270          C  
ATOM  37611  O   GLY C 384      19.305   3.509 -23.791  1.00  0.280          O  
ATOM  37612  H   GLY C 384      22.199   6.579 -22.511  1.00  0.310          H  
ATOM  37613 1HA  GLY C 384      19.609   5.513 -22.215  1.00  0.320          H  
ATOM  37614 2HA  GLY C 384      20.201   6.328 -23.651  1.00  0.320          H  
ATOM  37615  N   LEU C 385      21.476   3.787 -24.323  1.00  0.260          N  
ATOM  37616  CA  LEU C 385      21.601   2.554 -25.089  1.00  0.260          C  
ATOM  37617  C   LEU C 385      21.949   1.311 -24.246  1.00  0.270          C  
ATOM  37618  O   LEU C 385      22.098   0.220 -24.803  1.00  0.270          O  
ATOM  37619  CB  LEU C 385      22.680   2.720 -26.169  1.00  0.360          C  
ATOM  37620  CG  LEU C 385      22.460   3.775 -27.278  1.00  0.360          C  
ATOM  37621  CD1 LEU C 385      23.717   3.819 -28.132  1.00  0.360          C  
ATOM  37622  CD2 LEU C 385      21.250   3.429 -28.129  1.00  0.360          C  
ATOM  37623  H   LEU C 385      22.266   4.439 -24.290  1.00  0.310          H  
ATOM  37624  HA  LEU C 385      20.643   2.358 -25.562  1.00  0.310          H  
ATOM  37625 1HB  LEU C 385      23.598   3.004 -25.659  1.00  0.440          H  
ATOM  37626 2HB  LEU C 385      22.834   1.762 -26.650  1.00  0.440          H  
ATOM  37627  HG  LEU C 385      22.314   4.753 -26.825  1.00  0.440          H  
ATOM  37628 1HD1 LEU C 385      23.605   4.568 -28.916  1.00  0.440          H  
ATOM  37629 2HD1 LEU C 385      24.573   4.075 -27.508  1.00  0.440          H  
ATOM  37630 3HD1 LEU C 385      23.875   2.843 -28.584  1.00  0.440          H  
ATOM  37631 1HD2 LEU C 385      21.132   4.185 -28.905  1.00  0.440          H  
ATOM  37632 2HD2 LEU C 385      21.391   2.452 -28.593  1.00  0.440          H  
ATOM  37633 3HD2 LEU C 385      20.353   3.412 -27.516  1.00  0.440          H  
ATOM  37634  N   GLY C 386      22.104   1.456 -22.925  1.00  0.270          N  
ATOM  37635  CA  GLY C 386      22.436   0.326 -22.055  1.00  0.280          C  
ATOM  37636  C   GLY C 386      23.917  -0.093 -21.985  1.00  0.270          C  
ATOM  37637  O   GLY C 386      24.211  -1.235 -21.619  1.00  0.270          O  
ATOM  37638  H   GLY C 386      21.958   2.369 -22.488  1.00  0.320          H  
ATOM  37639 1HA  GLY C 386      22.099   0.573 -21.048  1.00  0.340          H  
ATOM  37640 2HA  GLY C 386      21.844  -0.532 -22.366  1.00  0.340          H  
ATOM  37641  N   PHE C 387      24.846   0.792 -22.346  1.00  0.260          N  
ATOM  37642  CA  PHE C 387      26.273   0.480 -22.321  1.00  0.260          C  
ATOM  37643  C   PHE C 387      26.953   0.986 -21.057  1.00  0.260          C  
ATOM  37644  O   PHE C 387      26.659   2.069 -20.561  1.00  0.270          O  
ATOM  37645  CB  PHE C 387      26.963   1.074 -23.550  1.00  0.360          C  
ATOM  37646  CG  PHE C 387      26.705   0.339 -24.835  1.00  0.360          C  
ATOM  37647  CD1 PHE C 387      25.520   0.485 -25.514  1.00  0.360          C  
ATOM  37648  CD2 PHE C 387      27.688  -0.483 -25.379  1.00  0.360          C  
ATOM  37649  CE1 PHE C 387      25.298  -0.193 -26.692  1.00  0.360          C  
ATOM  37650  CE2 PHE C 387      27.479  -1.157 -26.559  1.00  0.360          C  
ATOM  37651  CZ  PHE C 387      26.281  -1.019 -27.210  1.00  0.360          C  
ATOM  37652  H   PHE C 387      24.581   1.739 -22.611  1.00  0.310          H  
ATOM  37653  HA  PHE C 387      26.388  -0.604 -22.357  1.00  0.310          H  
ATOM  37654 1HB  PHE C 387      26.594   2.070 -23.679  1.00  0.440          H  
ATOM  37655 2HB  PHE C 387      28.042   1.130 -23.380  1.00  0.440          H  
ATOM  37656  HD1 PHE C 387      24.754   1.124 -25.101  1.00  0.440          H  
ATOM  37657  HD2 PHE C 387      28.636  -0.590 -24.854  1.00  0.440          H  
ATOM  37658  HE1 PHE C 387      24.345  -0.080 -27.210  1.00  0.440          H  
ATOM  37659  HE2 PHE C 387      28.256  -1.802 -26.973  1.00  0.440          H  
ATOM  37660  HZ  PHE C 387      26.108  -1.557 -28.138  1.00  0.440          H  
ATOM  37661  N   SER C 388      27.855   0.166 -20.531  1.00  0.270          N  
ATOM  37662  CA  SER C 388      28.658   0.463 -19.351  1.00  0.270          C  
ATOM  37663  C   SER C 388      29.914   1.245 -19.671  1.00  0.270          C  
ATOM  37664  O   SER C 388      30.328   1.334 -20.835  1.00  0.290          O  
ATOM  37665  CB  SER C 388      29.046  -0.840 -18.674  1.00  0.380          C  
ATOM  37666  OG  SER C 388      29.889  -1.619 -19.504  1.00  0.380          O  
ATOM  37667  H   SER C 388      28.021  -0.718 -20.991  1.00  0.320          H  
ATOM  37668  HA  SER C 388      28.056   1.057 -18.662  1.00  0.320          H  
ATOM  37669 1HB  SER C 388      29.561  -0.620 -17.733  1.00  0.450          H  
ATOM  37670 2HB  SER C 388      28.148  -1.404 -18.433  1.00  0.450          H  
ATOM  37671  HG  SER C 388      30.070  -2.424 -19.008  1.00  0.450          H  
ATOM  37672  N   ILE C 389      30.543   1.782 -18.629  1.00  0.270          N  
ATOM  37673  CA  ILE C 389      31.829   2.418 -18.771  1.00  0.270          C  
ATOM  37674  C   ILE C 389      32.837   1.321 -18.628  1.00  0.260          C  
ATOM  37675  O   ILE C 389      32.832   0.597 -17.635  1.00  0.260          O  
ATOM  37676  CB  ILE C 389      32.059   3.513 -17.713  1.00  0.380          C  
ATOM  37677  CG1 ILE C 389      31.005   4.619 -17.908  1.00  0.380          C  
ATOM  37678  CG2 ILE C 389      33.515   4.051 -17.814  1.00  0.380          C  
ATOM  37679  CD1 ILE C 389      30.916   5.633 -16.773  1.00  0.380          C  
ATOM  37680  H   ILE C 389      30.145   1.694 -17.688  1.00  0.320          H  
ATOM  37681  HA  ILE C 389      31.933   2.843 -19.764  1.00  0.320          H  
ATOM  37682  HB  ILE C 389      31.897   3.090 -16.718  1.00  0.450          H  
ATOM  37683 1HG1 ILE C 389      31.233   5.143 -18.828  1.00  0.450          H  
ATOM  37684 2HG1 ILE C 389      30.043   4.146 -18.028  1.00  0.450          H  
ATOM  37685 1HG2 ILE C 389      33.691   4.815 -17.066  1.00  0.450          H  
ATOM  37686 2HG2 ILE C 389      34.226   3.241 -17.653  1.00  0.450          H  
ATOM  37687 3HG2 ILE C 389      33.668   4.473 -18.803  1.00  0.450          H  
ATOM  37688 1HD1 ILE C 389      30.153   6.367 -17.001  1.00  0.450          H  
ATOM  37689 2HD1 ILE C 389      30.653   5.113 -15.842  1.00  0.450          H  
ATOM  37690 3HD1 ILE C 389      31.860   6.146 -16.643  1.00  0.450          H  
ATOM  37691  N   ASN C 390      33.664   1.171 -19.629  1.00  0.260          N  
ATOM  37692  CA  ASN C 390      34.636   0.112 -19.619  1.00  0.250          C  
ATOM  37693  C   ASN C 390      35.826   0.558 -20.430  1.00  0.240          C  
ATOM  37694  O   ASN C 390      35.780   1.638 -21.024  1.00  0.230          O  
ATOM  37695  CB  ASN C 390      33.983  -1.190 -20.100  1.00  0.350          C  
ATOM  37696  CG  ASN C 390      33.488  -1.169 -21.495  1.00  0.350          C  
ATOM  37697  OD1 ASN C 390      34.294  -0.966 -22.428  1.00  0.350          O  
ATOM  37698  ND2 ASN C 390      32.190  -1.390 -21.677  1.00  0.350          N  
ATOM  37699  H   ASN C 390      33.601   1.808 -20.404  1.00  0.310          H  
ATOM  37700  HA  ASN C 390      34.988  -0.009 -18.612  1.00  0.300          H  
ATOM  37701 1HB  ASN C 390      34.647  -1.990 -20.000  1.00  0.420          H  
ATOM  37702 2HB  ASN C 390      33.139  -1.417 -19.446  1.00  0.420          H  
ATOM  37703 1HD2 ASN C 390      31.772  -1.405 -22.613  1.00  0.420          H  
ATOM  37704 2HD2 ASN C 390      31.581  -1.549 -20.883  1.00  0.420          H  
ATOM  37705  N   VAL C 391      36.874  -0.252 -20.512  1.00  0.260          N  
ATOM  37706  CA  VAL C 391      38.039   0.254 -21.212  1.00  0.280          C  
ATOM  37707  C   VAL C 391      37.817   0.364 -22.701  1.00  0.240          C  
ATOM  37708  O   VAL C 391      38.408   1.227 -23.331  1.00  0.260          O  
ATOM  37709  CB  VAL C 391      39.324  -0.565 -20.934  1.00  0.380          C  
ATOM  37710  CG1 VAL C 391      39.590  -0.572 -19.441  1.00  0.380          C  
ATOM  37711  CG2 VAL C 391      39.254  -1.984 -21.539  1.00  0.380          C  
ATOM  37712  H   VAL C 391      36.856  -1.179 -20.075  1.00  0.310          H  
ATOM  37713  HA  VAL C 391      38.237   1.255 -20.834  1.00  0.340          H  
ATOM  37714  HB  VAL C 391      40.152  -0.048 -21.376  1.00  0.460          H  
ATOM  37715 1HG1 VAL C 391      40.520  -1.098 -19.241  1.00  0.460          H  
ATOM  37716 2HG1 VAL C 391      39.676   0.450 -19.088  1.00  0.460          H  
ATOM  37717 3HG1 VAL C 391      38.771  -1.066 -18.928  1.00  0.460          H  
ATOM  37718 1HG2 VAL C 391      40.185  -2.506 -21.335  1.00  0.460          H  
ATOM  37719 2HG2 VAL C 391      38.448  -2.534 -21.118  1.00  0.460          H  
ATOM  37720 3HG2 VAL C 391      39.119  -1.930 -22.616  1.00  0.460          H  
ATOM  37721  N   LEU C 392      36.934  -0.440 -23.279  1.00  0.240          N  
ATOM  37722  CA  LEU C 392      36.783  -0.410 -24.714  1.00  0.230          C  
ATOM  37723  C   LEU C 392      36.058   0.882 -25.063  1.00  0.230          C  
ATOM  37724  O   LEU C 392      36.455   1.615 -25.973  1.00  0.220          O  
ATOM  37725  CB  LEU C 392      35.957  -1.618 -25.101  1.00  0.330          C  
ATOM  37726  CG  LEU C 392      36.556  -3.005 -24.705  1.00  0.330          C  
ATOM  37727  CD1 LEU C 392      35.508  -3.987 -24.962  1.00  0.330          C  
ATOM  37728  CD2 LEU C 392      37.824  -3.328 -25.452  1.00  0.330          C  
ATOM  37729  H   LEU C 392      36.360  -1.088 -22.744  1.00  0.290          H  
ATOM  37730  HA  LEU C 392      37.759  -0.417 -25.192  1.00  0.280          H  
ATOM  37731 1HB  LEU C 392      34.976  -1.530 -24.680  1.00  0.390          H  
ATOM  37732 2HB  LEU C 392      35.849  -1.610 -26.185  1.00  0.390          H  
ATOM  37733  HG  LEU C 392      36.781  -3.020 -23.640  1.00  0.390          H  
ATOM  37734 1HD1 LEU C 392      35.843  -4.983 -24.691  1.00  0.390          H  
ATOM  37735 2HD1 LEU C 392      34.670  -3.727 -24.378  1.00  0.390          H  
ATOM  37736 3HD1 LEU C 392      35.237  -3.953 -26.005  1.00  0.390          H  
ATOM  37737 1HD2 LEU C 392      38.187  -4.307 -25.154  1.00  0.390          H  
ATOM  37738 2HD2 LEU C 392      37.632  -3.341 -26.482  1.00  0.390          H  
ATOM  37739 3HD2 LEU C 392      38.573  -2.591 -25.227  1.00  0.390          H  
ATOM  37740  N   THR C 393      35.036   1.200 -24.265  1.00  0.230          N  
ATOM  37741  CA  THR C 393      34.263   2.422 -24.422  1.00  0.230          C  
ATOM  37742  C   THR C 393      35.145   3.647 -24.214  1.00  0.230          C  
ATOM  37743  O   THR C 393      35.073   4.616 -24.978  1.00  0.240          O  
ATOM  37744  CB  THR C 393      33.089   2.474 -23.421  1.00  0.320          C  
ATOM  37745  OG1 THR C 393      32.160   1.396 -23.681  1.00  0.320          O  
ATOM  37746  CG2 THR C 393      32.384   3.805 -23.518  1.00  0.320          C  
ATOM  37747  H   THR C 393      34.761   0.535 -23.543  1.00  0.280          H  
ATOM  37748  HA  THR C 393      33.860   2.454 -25.435  1.00  0.280          H  
ATOM  37749  HB  THR C 393      33.478   2.352 -22.413  1.00  0.390          H  
ATOM  37750  HG1 THR C 393      31.575   1.264 -22.909  1.00  0.390          H  
ATOM  37751 1HG2 THR C 393      31.598   3.812 -22.825  1.00  0.390          H  
ATOM  37752 2HG2 THR C 393      33.065   4.620 -23.290  1.00  0.390          H  
ATOM  37753 3HG2 THR C 393      31.985   3.943 -24.509  1.00  0.390          H  
ATOM  37754  N   MET C 394      35.960   3.626 -23.159  1.00  0.240          N  
ATOM  37755  CA  MET C 394      36.814   4.755 -22.864  1.00  0.240          C  
ATOM  37756  C   MET C 394      37.894   4.936 -23.919  1.00  0.240          C  
ATOM  37757  O   MET C 394      38.253   6.069 -24.240  1.00  0.240          O  
ATOM  37758  CB  MET C 394      37.420   4.603 -21.495  1.00  0.340          C  
ATOM  37759  CG  MET C 394      36.444   4.742 -20.317  1.00  0.340          C  
ATOM  37760  SD  MET C 394      35.576   6.314 -20.266  1.00  0.340          S  
ATOM  37761  CE  MET C 394      36.913   7.436 -19.968  1.00  0.340          C  
ATOM  37762  H   MET C 394      35.978   2.809 -22.546  1.00  0.290          H  
ATOM  37763  HA  MET C 394      36.200   5.653 -22.869  1.00  0.290          H  
ATOM  37764 1HB  MET C 394      37.876   3.617 -21.431  1.00  0.400          H  
ATOM  37765 2HB  MET C 394      38.195   5.326 -21.390  1.00  0.400          H  
ATOM  37766 1HG  MET C 394      35.702   3.961 -20.377  1.00  0.400          H  
ATOM  37767 2HG  MET C 394      36.985   4.615 -19.382  1.00  0.400          H  
ATOM  37768 1HE  MET C 394      36.520   8.445 -19.871  1.00  0.400          H  
ATOM  37769 2HE  MET C 394      37.413   7.148 -19.057  1.00  0.400          H  
ATOM  37770 3HE  MET C 394      37.623   7.407 -20.791  1.00  0.400          H  
ATOM  37771  N   PHE C 395      38.404   3.838 -24.481  1.00  0.240          N  
ATOM  37772  CA  PHE C 395      39.387   3.931 -25.540  1.00  0.220          C  
ATOM  37773  C   PHE C 395      38.713   4.470 -26.793  1.00  0.220          C  
ATOM  37774  O   PHE C 395      39.334   5.211 -27.559  1.00  0.220          O  
ATOM  37775  CB  PHE C 395      40.050   2.586 -25.764  1.00  0.320          C  
ATOM  37776  CG  PHE C 395      41.063   2.192 -24.657  1.00  0.320          C  
ATOM  37777  CD1 PHE C 395      41.137   0.884 -24.234  1.00  0.320          C  
ATOM  37778  CD2 PHE C 395      41.939   3.114 -24.054  1.00  0.320          C  
ATOM  37779  CE1 PHE C 395      42.018   0.491 -23.270  1.00  0.320          C  
ATOM  37780  CE2 PHE C 395      42.813   2.714 -23.083  1.00  0.320          C  
ATOM  37781  CZ  PHE C 395      42.858   1.404 -22.689  1.00  0.320          C  
ATOM  37782  H   PHE C 395      38.153   2.910 -24.128  1.00  0.290          H  
ATOM  37783  HA  PHE C 395      40.134   4.657 -25.251  1.00  0.260          H  
ATOM  37784 1HB  PHE C 395      39.274   1.821 -25.788  1.00  0.380          H  
ATOM  37785 2HB  PHE C 395      40.539   2.576 -26.723  1.00  0.380          H  
ATOM  37786  HD1 PHE C 395      40.470   0.169 -24.670  1.00  0.380          H  
ATOM  37787  HD2 PHE C 395      41.939   4.155 -24.344  1.00  0.380          H  
ATOM  37788  HE1 PHE C 395      42.040  -0.554 -22.959  1.00  0.380          H  
ATOM  37789  HE2 PHE C 395      43.463   3.439 -22.625  1.00  0.380          H  
ATOM  37790  HZ  PHE C 395      43.555   1.090 -21.915  1.00  0.380          H  
ATOM  37791  N   GLY C 396      37.437   4.114 -26.987  1.00  0.220          N  
ATOM  37792  CA  GLY C 396      36.631   4.633 -28.076  1.00  0.210          C  
ATOM  37793  C   GLY C 396      36.632   6.153 -27.936  1.00  0.210          C  
ATOM  37794  O   GLY C 396      36.958   6.866 -28.884  1.00  0.210          O  
ATOM  37795  H   GLY C 396      37.023   3.415 -26.364  1.00  0.260          H  
ATOM  37796 1HA  GLY C 396      37.046   4.332 -29.038  1.00  0.250          H  
ATOM  37797 2HA  GLY C 396      35.616   4.241 -27.998  1.00  0.250          H  
ATOM  37798  N   MET C 397      36.303   6.643 -26.733  1.00  0.220          N  
ATOM  37799  CA  MET C 397      36.294   8.075 -26.437  1.00  0.220          C  
ATOM  37800  C   MET C 397      37.653   8.738 -26.679  1.00  0.230          C  
ATOM  37801  O   MET C 397      37.704   9.845 -27.211  1.00  0.250          O  
ATOM  37802  CB  MET C 397      35.821   8.307 -25.012  1.00  0.310          C  
ATOM  37803  CG  MET C 397      34.365   8.017 -24.817  1.00  0.310          C  
ATOM  37804  SD  MET C 397      33.839   8.186 -23.143  1.00  0.310          S  
ATOM  37805  CE  MET C 397      32.117   7.748 -23.335  1.00  0.310          C  
ATOM  37806  H   MET C 397      36.016   5.974 -26.009  1.00  0.260          H  
ATOM  37807  HA  MET C 397      35.576   8.546 -27.104  1.00  0.260          H  
ATOM  37808 1HB  MET C 397      36.375   7.672 -24.338  1.00  0.370          H  
ATOM  37809 2HB  MET C 397      36.018   9.321 -24.722  1.00  0.370          H  
ATOM  37810 1HG  MET C 397      33.772   8.687 -25.440  1.00  0.370          H  
ATOM  37811 2HG  MET C 397      34.166   7.002 -25.127  1.00  0.370          H  
ATOM  37812 1HE  MET C 397      31.627   7.782 -22.378  1.00  0.370          H  
ATOM  37813 2HE  MET C 397      31.643   8.453 -23.995  1.00  0.370          H  
ATOM  37814 3HE  MET C 397      32.032   6.748 -23.748  1.00  0.370          H  
ATOM  37815  N   VAL C 398      38.760   8.081 -26.314  1.00  0.220          N  
ATOM  37816  CA  VAL C 398      40.062   8.688 -26.591  1.00  0.230          C  
ATOM  37817  C   VAL C 398      40.267   8.803 -28.101  1.00  0.230          C  
ATOM  37818  O   VAL C 398      40.660   9.853 -28.599  1.00  0.270          O  
ATOM  37819  CB  VAL C 398      41.243   7.888 -25.964  1.00  0.320          C  
ATOM  37820  CG1 VAL C 398      42.597   8.460 -26.446  1.00  0.320          C  
ATOM  37821  CG2 VAL C 398      41.202   7.963 -24.435  1.00  0.320          C  
ATOM  37822  H   VAL C 398      38.670   7.199 -25.802  1.00  0.260          H  
ATOM  37823  HA  VAL C 398      40.074   9.690 -26.187  1.00  0.280          H  
ATOM  37824  HB  VAL C 398      41.171   6.847 -26.284  1.00  0.380          H  
ATOM  37825 1HG1 VAL C 398      43.403   7.888 -26.000  1.00  0.380          H  
ATOM  37826 2HG1 VAL C 398      42.680   8.401 -27.530  1.00  0.380          H  
ATOM  37827 3HG1 VAL C 398      42.685   9.505 -26.135  1.00  0.380          H  
ATOM  37828 1HG2 VAL C 398      42.028   7.388 -24.027  1.00  0.380          H  
ATOM  37829 2HG2 VAL C 398      41.298   8.989 -24.116  1.00  0.380          H  
ATOM  37830 3HG2 VAL C 398      40.263   7.556 -24.071  1.00  0.380          H  
ATOM  37831  N   LEU C 399      39.988   7.740 -28.854  1.00  0.220          N  
ATOM  37832  CA  LEU C 399      40.157   7.784 -30.304  1.00  0.220          C  
ATOM  37833  C   LEU C 399      39.236   8.805 -30.952  1.00  0.200          C  
ATOM  37834  O   LEU C 399      39.634   9.509 -31.890  1.00  0.210          O  
ATOM  37835  CB  LEU C 399      39.937   6.394 -30.903  1.00  0.310          C  
ATOM  37836  CG  LEU C 399      41.031   5.343 -30.598  1.00  0.310          C  
ATOM  37837  CD1 LEU C 399      40.568   3.973 -31.104  1.00  0.310          C  
ATOM  37838  CD2 LEU C 399      42.333   5.751 -31.287  1.00  0.310          C  
ATOM  37839  H   LEU C 399      39.660   6.880 -28.402  1.00  0.260          H  
ATOM  37840  HA  LEU C 399      41.166   8.112 -30.509  1.00  0.260          H  
ATOM  37841 1HB  LEU C 399      39.007   6.007 -30.488  1.00  0.370          H  
ATOM  37842 2HB  LEU C 399      39.818   6.476 -31.976  1.00  0.370          H  
ATOM  37843  HG  LEU C 399      41.188   5.272 -29.519  1.00  0.370          H  
ATOM  37844 1HD1 LEU C 399      41.332   3.223 -30.890  1.00  0.370          H  
ATOM  37845 2HD1 LEU C 399      39.639   3.697 -30.602  1.00  0.370          H  
ATOM  37846 3HD1 LEU C 399      40.399   4.024 -32.178  1.00  0.370          H  
ATOM  37847 1HD2 LEU C 399      43.074   5.010 -31.083  1.00  0.370          H  
ATOM  37848 2HD2 LEU C 399      42.158   5.811 -32.361  1.00  0.370          H  
ATOM  37849 3HD2 LEU C 399      42.697   6.702 -30.932  1.00  0.370          H  
ATOM  37850  N   ALA C 400      38.036   8.954 -30.388  1.00  0.200          N  
ATOM  37851  CA  ALA C 400      37.033   9.894 -30.848  1.00  0.190          C  
ATOM  37852  C   ALA C 400      37.568  11.310 -30.817  1.00  0.200          C  
ATOM  37853  O   ALA C 400      37.134  12.134 -31.617  1.00  0.230          O  
ATOM  37854  CB  ALA C 400      35.772   9.834 -30.001  1.00  0.270          C  
ATOM  37855  H   ALA C 400      37.780   8.320 -29.629  1.00  0.240          H  
ATOM  37856  HA  ALA C 400      36.784   9.638 -31.876  1.00  0.230          H  
ATOM  37857 1HB  ALA C 400      35.047  10.536 -30.395  1.00  0.320          H  
ATOM  37858 2HB  ALA C 400      35.356   8.832 -30.019  1.00  0.320          H  
ATOM  37859 3HB  ALA C 400      36.012  10.102 -28.983  1.00  0.320          H  
ATOM  37860  N   ILE C 401      38.532  11.622 -29.937  1.00  0.200          N  
ATOM  37861  CA  ILE C 401      39.041  12.976 -29.853  1.00  0.220          C  
ATOM  37862  C   ILE C 401      39.574  13.376 -31.217  1.00  0.390          C  
ATOM  37863  O   ILE C 401      39.461  14.529 -31.605  1.00  0.970          O  
ATOM  37864  CB  ILE C 401      40.108  13.179 -28.739  1.00  0.300          C  
ATOM  37865  CG1 ILE C 401      39.424  13.040 -27.339  1.00  0.300          C  
ATOM  37866  CG2 ILE C 401      40.774  14.583 -28.866  1.00  0.300          C  
ATOM  37867  CD1 ILE C 401      40.385  12.964 -26.151  1.00  0.300          C  
ATOM  37868  H   ILE C 401      38.939  10.910 -29.321  1.00  0.240          H  
ATOM  37869  HA  ILE C 401      38.215  13.635 -29.609  1.00  0.260          H  
ATOM  37870  HB  ILE C 401      40.868  12.400 -28.822  1.00  0.360          H  
ATOM  37871 1HG1 ILE C 401      38.768  13.883 -27.193  1.00  0.360          H  
ATOM  37872 2HG1 ILE C 401      38.820  12.132 -27.340  1.00  0.360          H  
ATOM  37873 1HG2 ILE C 401      41.519  14.725 -28.093  1.00  0.360          H  
ATOM  37874 2HG2 ILE C 401      41.263  14.686 -29.832  1.00  0.360          H  
ATOM  37875 3HG2 ILE C 401      40.006  15.343 -28.766  1.00  0.360          H  
ATOM  37876 1HD1 ILE C 401      39.817  12.875 -25.238  1.00  0.360          H  
ATOM  37877 2HD1 ILE C 401      41.038  12.094 -26.265  1.00  0.360          H  
ATOM  37878 3HD1 ILE C 401      40.988  13.862 -26.090  1.00  0.360          H  
ATOM  37879  N   GLY C 402      40.224  12.474 -31.955  1.00  0.260          N  
ATOM  37880  CA  GLY C 402      40.757  12.862 -33.257  1.00  0.200          C  
ATOM  37881  C   GLY C 402      39.676  13.483 -34.125  1.00  0.220          C  
ATOM  37882  O   GLY C 402      39.852  14.581 -34.666  1.00  0.260          O  
ATOM  37883  H   GLY C 402      40.291  11.497 -31.659  1.00  0.310          H  
ATOM  37884 1HA  GLY C 402      41.574  13.570 -33.126  1.00  0.240          H  
ATOM  37885 2HA  GLY C 402      41.155  11.981 -33.759  1.00  0.240          H  
ATOM  37886  N   ILE C 403      38.576  12.755 -34.291  1.00  0.200          N  
ATOM  37887  CA  ILE C 403      37.466  13.211 -35.109  1.00  0.220          C  
ATOM  37888  C   ILE C 403      36.779  14.434 -34.507  1.00  0.210          C  
ATOM  37889  O   ILE C 403      36.436  15.358 -35.249  1.00  0.220          O  
ATOM  37890  CB  ILE C 403      36.447  12.086 -35.389  1.00  0.300          C  
ATOM  37891  CG1 ILE C 403      37.133  10.997 -36.295  1.00  0.300          C  
ATOM  37892  CG2 ILE C 403      35.205  12.702 -36.120  1.00  0.300          C  
ATOM  37893  CD1 ILE C 403      36.384   9.684 -36.426  1.00  0.300          C  
ATOM  37894  H   ILE C 403      38.526  11.860 -33.817  1.00  0.240          H  
ATOM  37895  HA  ILE C 403      37.869  13.513 -36.074  1.00  0.260          H  
ATOM  37896  HB  ILE C 403      36.143  11.609 -34.452  1.00  0.360          H  
ATOM  37897 1HG1 ILE C 403      37.261  11.413 -37.294  1.00  0.360          H  
ATOM  37898 2HG1 ILE C 403      38.117  10.774 -35.885  1.00  0.360          H  
ATOM  37899 1HG2 ILE C 403      34.494  11.948 -36.350  1.00  0.360          H  
ATOM  37900 2HG2 ILE C 403      34.715  13.454 -35.495  1.00  0.360          H  
ATOM  37901 3HG2 ILE C 403      35.530  13.174 -37.050  1.00  0.360          H  
ATOM  37902 1HD1 ILE C 403      36.954   9.015 -37.070  1.00  0.360          H  
ATOM  37903 2HD1 ILE C 403      36.272   9.228 -35.439  1.00  0.360          H  
ATOM  37904 3HD1 ILE C 403      35.411   9.844 -36.857  1.00  0.360          H  
ATOM  37905  N   LEU C 404      36.538  14.424 -33.189  1.00  0.200          N  
ATOM  37906  CA  LEU C 404      35.819  15.518 -32.546  1.00  0.200          C  
ATOM  37907  C   LEU C 404      36.577  16.849 -32.713  1.00  0.210          C  
ATOM  37908  O   LEU C 404      35.975  17.895 -33.013  1.00  0.210          O  
ATOM  37909  CB  LEU C 404      35.684  15.216 -31.029  1.00  0.280          C  
ATOM  37910  CG  LEU C 404      34.822  13.978 -30.554  1.00  0.280          C  
ATOM  37911  CD1 LEU C 404      34.940  13.808 -29.037  1.00  0.280          C  
ATOM  37912  CD2 LEU C 404      33.518  14.157 -30.968  1.00  0.280          C  
ATOM  37913  H   LEU C 404      36.845  13.626 -32.631  1.00  0.240          H  
ATOM  37914  HA  LEU C 404      34.848  15.630 -33.020  1.00  0.240          H  
ATOM  37915 1HB  LEU C 404      36.681  15.109 -30.615  1.00  0.340          H  
ATOM  37916 2HB  LEU C 404      35.212  16.080 -30.581  1.00  0.340          H  
ATOM  37917  HG  LEU C 404      35.168  13.087 -30.996  1.00  0.340          H  
ATOM  37918 1HD1 LEU C 404      34.346  12.950 -28.718  1.00  0.340          H  
ATOM  37919 2HD1 LEU C 404      35.979  13.637 -28.766  1.00  0.340          H  
ATOM  37920 3HD1 LEU C 404      34.576  14.697 -28.535  1.00  0.340          H  
ATOM  37921 1HD2 LEU C 404      32.900  13.335 -30.663  1.00  0.340          H  
ATOM  37922 2HD2 LEU C 404      33.132  15.074 -30.564  1.00  0.340          H  
ATOM  37923 3HD2 LEU C 404      33.545  14.200 -32.034  1.00  0.340          H  
ATOM  37924  N   VAL C 405      37.905  16.794 -32.568  1.00  0.230          N  
ATOM  37925  CA  VAL C 405      38.755  17.959 -32.734  1.00  0.240          C  
ATOM  37926  C   VAL C 405      38.742  18.405 -34.175  1.00  0.220          C  
ATOM  37927  O   VAL C 405      38.568  19.587 -34.455  1.00  0.210          O  
ATOM  37928  CB  VAL C 405      40.194  17.662 -32.275  1.00  0.330          C  
ATOM  37929  CG1 VAL C 405      41.126  18.785 -32.633  1.00  0.330          C  
ATOM  37930  CG2 VAL C 405      40.205  17.496 -30.822  1.00  0.330          C  
ATOM  37931  H   VAL C 405      38.335  15.903 -32.308  1.00  0.280          H  
ATOM  37932  HA  VAL C 405      38.359  18.765 -32.117  1.00  0.290          H  
ATOM  37933  HB  VAL C 405      40.540  16.744 -32.760  1.00  0.400          H  
ATOM  37934 1HG1 VAL C 405      42.132  18.545 -32.301  1.00  0.400          H  
ATOM  37935 2HG1 VAL C 405      41.119  18.888 -33.687  1.00  0.400          H  
ATOM  37936 3HG1 VAL C 405      40.796  19.715 -32.165  1.00  0.400          H  
ATOM  37937 1HG2 VAL C 405      41.202  17.264 -30.511  1.00  0.400          H  
ATOM  37938 2HG2 VAL C 405      39.873  18.416 -30.353  1.00  0.400          H  
ATOM  37939 3HG2 VAL C 405      39.545  16.695 -30.554  1.00  0.400          H  
ATOM  37940  N   ASP C 406      38.900  17.465 -35.102  1.00  0.220          N  
ATOM  37941  CA  ASP C 406      38.907  17.787 -36.513  1.00  0.210          C  
ATOM  37942  C   ASP C 406      37.659  18.573 -36.915  1.00  0.210          C  
ATOM  37943  O   ASP C 406      37.764  19.619 -37.559  1.00  0.210          O  
ATOM  37944  CB  ASP C 406      38.999  16.488 -37.293  1.00  0.300          C  
ATOM  37945  CG  ASP C 406      39.131  16.621 -38.758  1.00  0.300          C  
ATOM  37946  OD1 ASP C 406      40.126  17.096 -39.262  1.00  0.300          O  
ATOM  37947  OD2 ASP C 406      38.185  16.251 -39.389  1.00  0.300          O  
ATOM  37948  H   ASP C 406      39.077  16.495 -34.827  1.00  0.260          H  
ATOM  37949  HA  ASP C 406      39.786  18.391 -36.726  1.00  0.250          H  
ATOM  37950 1HB  ASP C 406      39.820  15.901 -36.908  1.00  0.360          H  
ATOM  37951 2HB  ASP C 406      38.102  15.908 -37.097  1.00  0.360          H  
ATOM  37952  N   ASP C 407      36.464  18.138 -36.489  1.00  0.220          N  
ATOM  37953  CA  ASP C 407      35.281  18.906 -36.877  1.00  0.220          C  
ATOM  37954  C   ASP C 407      35.363  20.351 -36.401  1.00  0.210          C  
ATOM  37955  O   ASP C 407      35.076  21.285 -37.165  1.00  0.210          O  
ATOM  37956  CB  ASP C 407      34.015  18.277 -36.301  1.00  0.310          C  
ATOM  37957  CG  ASP C 407      33.546  17.011 -36.999  1.00  0.310          C  
ATOM  37958  OD1 ASP C 407      33.925  16.757 -38.135  1.00  0.310          O  
ATOM  37959  OD2 ASP C 407      32.841  16.276 -36.373  1.00  0.310          O  
ATOM  37960  H   ASP C 407      36.389  17.266 -35.950  1.00  0.260          H  
ATOM  37961  HA  ASP C 407      35.215  18.910 -37.963  1.00  0.260          H  
ATOM  37962 1HB  ASP C 407      34.197  18.035 -35.245  1.00  0.370          H  
ATOM  37963 2HB  ASP C 407      33.218  19.004 -36.325  1.00  0.370          H  
ATOM  37964  N   ALA C 408      35.777  20.550 -35.143  1.00  0.210          N  
ATOM  37965  CA  ALA C 408      35.912  21.905 -34.625  1.00  0.210          C  
ATOM  37966  C   ALA C 408      36.989  22.708 -35.375  1.00  0.210          C  
ATOM  37967  O   ALA C 408      36.782  23.893 -35.658  1.00  0.220          O  
ATOM  37968  CB  ALA C 408      36.223  21.866 -33.154  1.00  0.290          C  
ATOM  37969  H   ALA C 408      35.969  19.735 -34.541  1.00  0.250          H  
ATOM  37970  HA  ALA C 408      34.961  22.413 -34.768  1.00  0.250          H  
ATOM  37971 1HB  ALA C 408      36.281  22.887 -32.791  1.00  0.350          H  
ATOM  37972 2HB  ALA C 408      35.443  21.333 -32.633  1.00  0.350          H  
ATOM  37973 3HB  ALA C 408      37.169  21.351 -33.009  1.00  0.350          H  
ATOM  37974  N   ILE C 409      38.118  22.064 -35.733  1.00  0.210          N  
ATOM  37975  CA  ILE C 409      39.204  22.744 -36.451  1.00  0.220          C  
ATOM  37976  C   ILE C 409      38.734  23.216 -37.787  1.00  0.220          C  
ATOM  37977  O   ILE C 409      38.997  24.343 -38.180  1.00  0.220          O  
ATOM  37978  CB  ILE C 409      40.446  21.854 -36.724  1.00  0.300          C  
ATOM  37979  CG1 ILE C 409      41.140  21.533 -35.450  1.00  0.300          C  
ATOM  37980  CG2 ILE C 409      41.446  22.587 -37.715  1.00  0.300          C  
ATOM  37981  CD1 ILE C 409      42.182  20.438 -35.573  1.00  0.300          C  
ATOM  37982  H   ILE C 409      38.230  21.089 -35.437  1.00  0.250          H  
ATOM  37983  HA  ILE C 409      39.515  23.609 -35.867  1.00  0.260          H  
ATOM  37984  HB  ILE C 409      40.121  20.912 -37.172  1.00  0.360          H  
ATOM  37985 1HG1 ILE C 409      41.607  22.426 -35.118  1.00  0.360          H  
ATOM  37986 2HG1 ILE C 409      40.407  21.236 -34.711  1.00  0.360          H  
ATOM  37987 1HG2 ILE C 409      42.308  21.967 -37.923  1.00  0.360          H  
ATOM  37988 2HG2 ILE C 409      40.968  22.809 -38.665  1.00  0.360          H  
ATOM  37989 3HG2 ILE C 409      41.779  23.517 -37.259  1.00  0.360          H  
ATOM  37990 1HD1 ILE C 409      42.642  20.269 -34.618  1.00  0.360          H  
ATOM  37991 2HD1 ILE C 409      41.702  19.527 -35.902  1.00  0.360          H  
ATOM  37992 3HD1 ILE C 409      42.945  20.705 -36.275  1.00  0.360          H  
ATOM  37993  N   ILE C 410      38.050  22.363 -38.514  1.00  0.220          N  
ATOM  37994  CA  ILE C 410      37.618  22.724 -39.846  1.00  0.220          C  
ATOM  37995  C   ILE C 410      36.725  23.936 -39.812  1.00  0.230          C  
ATOM  37996  O   ILE C 410      36.910  24.857 -40.617  1.00  0.240          O  
ATOM  37997  CB  ILE C 410      36.915  21.542 -40.496  1.00  0.310          C  
ATOM  37998  CG1 ILE C 410      37.972  20.477 -40.729  1.00  0.310          C  
ATOM  37999  CG2 ILE C 410      36.219  21.986 -41.837  1.00  0.310          C  
ATOM  38000  CD1 ILE C 410      37.426  19.181 -41.007  1.00  0.310          C  
ATOM  38001  H   ILE C 410      37.866  21.428 -38.133  1.00  0.260          H  
ATOM  38002  HA  ILE C 410      38.500  22.968 -40.436  1.00  0.260          H  
ATOM  38003  HB  ILE C 410      36.173  21.131 -39.801  1.00  0.370          H  
ATOM  38004 1HG1 ILE C 410      38.591  20.774 -41.570  1.00  0.370          H  
ATOM  38005 2HG1 ILE C 410      38.609  20.389 -39.849  1.00  0.370          H  
ATOM  38006 1HG2 ILE C 410      35.725  21.145 -42.309  1.00  0.370          H  
ATOM  38007 2HG2 ILE C 410      35.476  22.749 -41.635  1.00  0.370          H  
ATOM  38008 3HG2 ILE C 410      36.968  22.389 -42.511  1.00  0.370          H  
ATOM  38009 1HD1 ILE C 410      38.250  18.475 -41.154  1.00  0.370          H  
ATOM  38010 2HD1 ILE C 410      36.830  18.858 -40.154  1.00  0.370          H  
ATOM  38011 3HD1 ILE C 410      36.809  19.214 -41.885  1.00  0.370          H  
ATOM  38012  N   VAL C 411      35.767  23.969 -38.888  1.00  0.230          N  
ATOM  38013  CA  VAL C 411      34.906  25.132 -38.844  1.00  0.230          C  
ATOM  38014  C   VAL C 411      35.700  26.384 -38.456  1.00  0.230          C  
ATOM  38015  O   VAL C 411      35.576  27.412 -39.124  1.00  0.230          O  
ATOM  38016  CB  VAL C 411      33.757  24.966 -37.822  1.00  0.320          C  
ATOM  38017  CG1 VAL C 411      32.956  26.312 -37.715  1.00  0.320          C  
ATOM  38018  CG2 VAL C 411      32.818  23.795 -38.190  1.00  0.320          C  
ATOM  38019  H   VAL C 411      35.640  23.170 -38.255  1.00  0.280          H  
ATOM  38020  HA  VAL C 411      34.489  25.291 -39.829  1.00  0.280          H  
ATOM  38021  HB  VAL C 411      34.199  24.757 -36.871  1.00  0.390          H  
ATOM  38022 1HG1 VAL C 411      32.160  26.212 -36.985  1.00  0.390          H  
ATOM  38023 2HG1 VAL C 411      33.604  27.124 -37.417  1.00  0.390          H  
ATOM  38024 3HG1 VAL C 411      32.525  26.545 -38.680  1.00  0.390          H  
ATOM  38025 1HG2 VAL C 411      32.040  23.697 -37.428  1.00  0.390          H  
ATOM  38026 2HG2 VAL C 411      32.354  23.975 -39.130  1.00  0.390          H  
ATOM  38027 3HG2 VAL C 411      33.388  22.871 -38.242  1.00  0.390          H  
ATOM  38028  N   VAL C 412      36.512  26.323 -37.390  1.00  0.230          N  
ATOM  38029  CA  VAL C 412      37.204  27.535 -36.957  1.00  0.230          C  
ATOM  38030  C   VAL C 412      38.196  28.016 -37.995  1.00  0.230          C  
ATOM  38031  O   VAL C 412      38.257  29.217 -38.276  1.00  0.240          O  
ATOM  38032  CB  VAL C 412      37.932  27.343 -35.610  1.00  0.320          C  
ATOM  38033  CG1 VAL C 412      38.793  28.611 -35.271  1.00  0.320          C  
ATOM  38034  CG2 VAL C 412      36.926  27.111 -34.526  1.00  0.320          C  
ATOM  38035  H   VAL C 412      36.624  25.440 -36.879  1.00  0.280          H  
ATOM  38036  HA  VAL C 412      36.456  28.315 -36.821  1.00  0.280          H  
ATOM  38037  HB  VAL C 412      38.597  26.479 -35.681  1.00  0.390          H  
ATOM  38038 1HG1 VAL C 412      39.292  28.474 -34.315  1.00  0.390          H  
ATOM  38039 2HG1 VAL C 412      39.550  28.795 -36.036  1.00  0.390          H  
ATOM  38040 3HG1 VAL C 412      38.139  29.472 -35.210  1.00  0.390          H  
ATOM  38041 1HG2 VAL C 412      37.447  26.970 -33.597  1.00  0.390          H  
ATOM  38042 2HG2 VAL C 412      36.284  27.969 -34.448  1.00  0.390          H  
ATOM  38043 3HG2 VAL C 412      36.330  26.230 -34.748  1.00  0.390          H  
ATOM  38044  N   GLU C 413      38.996  27.105 -38.543  1.00  0.230          N  
ATOM  38045  CA  GLU C 413      39.980  27.481 -39.532  1.00  0.240          C  
ATOM  38046  C   GLU C 413      39.380  28.022 -40.795  1.00  0.240          C  
ATOM  38047  O   GLU C 413      39.910  28.987 -41.344  1.00  0.250          O  
ATOM  38048  CB  GLU C 413      40.872  26.306 -39.875  1.00  0.330          C  
ATOM  38049  CG  GLU C 413      41.866  26.009 -38.837  1.00  0.330          C  
ATOM  38050  CD  GLU C 413      42.853  27.083 -38.836  1.00  0.330          C  
ATOM  38051  OE1 GLU C 413      43.305  27.365 -39.908  1.00  0.330          O  
ATOM  38052  OE2 GLU C 413      43.152  27.664 -37.826  1.00  0.330          O  
ATOM  38053  H   GLU C 413      38.911  26.129 -38.276  1.00  0.280          H  
ATOM  38054  HA  GLU C 413      40.600  28.267 -39.100  1.00  0.290          H  
ATOM  38055 1HB  GLU C 413      40.265  25.418 -40.041  1.00  0.400          H  
ATOM  38056 2HB  GLU C 413      41.397  26.517 -40.803  1.00  0.400          H  
ATOM  38057 1HG  GLU C 413      41.385  25.935 -37.860  1.00  0.400          H  
ATOM  38058 2HG  GLU C 413      42.354  25.066 -39.068  1.00  0.400          H  
ATOM  38059  N   ASN C 414      38.264  27.465 -41.275  1.00  0.250          N  
ATOM  38060  CA  ASN C 414      37.715  28.028 -42.489  1.00  0.260          C  
ATOM  38061  C   ASN C 414      37.246  29.456 -42.197  1.00  0.260          C  
ATOM  38062  O   ASN C 414      37.427  30.348 -43.029  1.00  0.280          O  
ATOM  38063  CB  ASN C 414      36.625  27.143 -43.071  1.00  0.360          C  
ATOM  38064  CG  ASN C 414      36.278  27.527 -44.508  1.00  0.360          C  
ATOM  38065  OD1 ASN C 414      37.181  27.656 -45.355  1.00  0.360          O  
ATOM  38066  ND2 ASN C 414      35.025  27.689 -44.801  1.00  0.360          N  
ATOM  38067  H   ASN C 414      37.839  26.634 -40.853  1.00  0.300          H  
ATOM  38068  HA  ASN C 414      38.512  28.094 -43.227  1.00  0.310          H  
ATOM  38069 1HB  ASN C 414      36.952  26.102 -43.049  1.00  0.430          H  
ATOM  38070 2HB  ASN C 414      35.730  27.212 -42.448  1.00  0.430          H  
ATOM  38071 1HD2 ASN C 414      34.742  27.951 -45.749  1.00  0.430          H  
ATOM  38072 2HD2 ASN C 414      34.330  27.573 -44.097  1.00  0.430          H  
ATOM  38073  N   VAL C 415      36.708  29.706 -40.993  1.00  0.240          N  
ATOM  38074  CA  VAL C 415      36.260  31.055 -40.672  1.00  0.240          C  
ATOM  38075  C   VAL C 415      37.439  32.021 -40.592  1.00  0.240          C  
ATOM  38076  O   VAL C 415      37.378  33.114 -41.166  1.00  0.220          O  
ATOM  38077  CB  VAL C 415      35.470  31.088 -39.347  1.00  0.340          C  
ATOM  38078  CG1 VAL C 415      35.140  32.533 -38.948  1.00  0.340          C  
ATOM  38079  CG2 VAL C 415      34.231  30.340 -39.532  1.00  0.340          C  
ATOM  38080  H   VAL C 415      36.541  28.931 -40.337  1.00  0.290          H  
ATOM  38081  HA  VAL C 415      35.596  31.390 -41.469  1.00  0.290          H  
ATOM  38082  HB  VAL C 415      36.064  30.638 -38.547  1.00  0.400          H  
ATOM  38083 1HG1 VAL C 415      34.568  32.532 -38.030  1.00  0.400          H  
ATOM  38084 2HG1 VAL C 415      36.040  33.101 -38.805  1.00  0.400          H  
ATOM  38085 3HG1 VAL C 415      34.552  32.979 -39.724  1.00  0.400          H  
ATOM  38086 1HG2 VAL C 415      33.641  30.352 -38.617  1.00  0.400          H  
ATOM  38087 2HG2 VAL C 415      33.722  30.816 -40.319  1.00  0.400          H  
ATOM  38088 3HG2 VAL C 415      34.435  29.330 -39.809  1.00  0.400          H  
ATOM  38089  N   GLU C 416      38.509  31.646 -39.874  1.00  0.250          N  
ATOM  38090  CA  GLU C 416      39.654  32.543 -39.781  1.00  0.270          C  
ATOM  38091  C   GLU C 416      40.296  32.753 -41.149  1.00  0.260          C  
ATOM  38092  O   GLU C 416      40.748  33.859 -41.457  1.00  0.270          O  
ATOM  38093  CB  GLU C 416      40.697  32.065 -38.769  1.00  0.370          C  
ATOM  38094  CG  GLU C 416      40.272  32.163 -37.290  1.00  0.370          C  
ATOM  38095  CD  GLU C 416      41.400  31.810 -36.357  1.00  0.370          C  
ATOM  38096  OE1 GLU C 416      42.433  31.430 -36.849  1.00  0.370          O  
ATOM  38097  OE2 GLU C 416      41.242  31.945 -35.170  1.00  0.370          O  
ATOM  38098  H   GLU C 416      38.510  30.736 -39.401  1.00  0.300          H  
ATOM  38099  HA  GLU C 416      39.295  33.508 -39.439  1.00  0.320          H  
ATOM  38100 1HB  GLU C 416      40.931  31.015 -38.973  1.00  0.440          H  
ATOM  38101 2HB  GLU C 416      41.615  32.634 -38.897  1.00  0.440          H  
ATOM  38102 1HG  GLU C 416      39.929  33.175 -37.078  1.00  0.440          H  
ATOM  38103 2HG  GLU C 416      39.438  31.479 -37.122  1.00  0.440          H  
ATOM  38104  N   ARG C 417      40.325  31.702 -41.976  1.00  0.270          N  
ATOM  38105  CA  ARG C 417      40.871  31.790 -43.313  1.00  0.280          C  
ATOM  38106  C   ARG C 417      40.115  32.838 -44.104  1.00  0.280          C  
ATOM  38107  O   ARG C 417      40.727  33.749 -44.664  1.00  0.300          O  
ATOM  38108  CB  ARG C 417      40.761  30.460 -44.028  1.00  0.390          C  
ATOM  38109  CG  ARG C 417      41.336  30.435 -45.408  1.00  0.390          C  
ATOM  38110  CD  ARG C 417      41.047  29.163 -46.096  1.00  0.390          C  
ATOM  38111  NE  ARG C 417      39.605  28.977 -46.407  1.00  0.390          N  
ATOM  38112  CZ  ARG C 417      38.936  29.561 -47.434  1.00  0.390          C  
ATOM  38113  NH1 ARG C 417      39.530  30.402 -48.265  1.00  0.390          N  
ATOM  38114  NH2 ARG C 417      37.661  29.263 -47.602  1.00  0.390          N  
ATOM  38115  H   ARG C 417      39.980  30.795 -41.657  1.00  0.320          H  
ATOM  38116  HA  ARG C 417      41.918  32.077 -43.249  1.00  0.340          H  
ATOM  38117 1HB  ARG C 417      41.259  29.691 -43.442  1.00  0.470          H  
ATOM  38118 2HB  ARG C 417      39.717  30.181 -44.106  1.00  0.470          H  
ATOM  38119 1HG  ARG C 417      40.917  31.248 -45.997  1.00  0.470          H  
ATOM  38120 2HG  ARG C 417      42.416  30.556 -45.356  1.00  0.470          H  
ATOM  38121 1HD  ARG C 417      41.608  29.144 -47.009  1.00  0.470          H  
ATOM  38122 2HD  ARG C 417      41.364  28.332 -45.465  1.00  0.470          H  
ATOM  38123  HE  ARG C 417      39.047  28.339 -45.820  1.00  0.470          H  
ATOM  38124 1HH1 ARG C 417      40.529  30.659 -48.161  1.00  0.470          H  
ATOM  38125 2HH1 ARG C 417      39.011  30.824 -49.019  1.00  0.470          H  
ATOM  38126 1HH2 ARG C 417      37.216  28.613 -46.944  1.00  0.470          H  
ATOM  38127 2HH2 ARG C 417      37.139  29.665 -48.361  1.00  0.470          H  
ATOM  38128  N   LEU C 418      38.780  32.749 -44.109  1.00  0.270          N  
ATOM  38129  CA  LEU C 418      37.986  33.707 -44.852  1.00  0.280          C  
ATOM  38130  C   LEU C 418      38.194  35.107 -44.339  1.00  0.290          C  
ATOM  38131  O   LEU C 418      38.237  36.048 -45.132  1.00  0.330          O  
ATOM  38132  CB  LEU C 418      36.496  33.381 -44.766  1.00  0.390          C  
ATOM  38133  CG  LEU C 418      35.987  32.144 -45.513  1.00  0.390          C  
ATOM  38134  CD1 LEU C 418      34.555  31.910 -45.109  1.00  0.390          C  
ATOM  38135  CD2 LEU C 418      36.077  32.364 -47.022  1.00  0.390          C  
ATOM  38136  H   LEU C 418      38.321  31.978 -43.613  1.00  0.320          H  
ATOM  38137  HA  LEU C 418      38.311  33.685 -45.888  1.00  0.340          H  
ATOM  38138 1HB  LEU C 418      36.248  33.246 -43.711  1.00  0.470          H  
ATOM  38139 2HB  LEU C 418      35.945  34.228 -45.140  1.00  0.470          H  
ATOM  38140  HG  LEU C 418      36.573  31.266 -45.232  1.00  0.470          H  
ATOM  38141 1HD1 LEU C 418      34.169  31.028 -45.620  1.00  0.470          H  
ATOM  38142 2HD1 LEU C 418      34.520  31.764 -44.044  1.00  0.470          H  
ATOM  38143 3HD1 LEU C 418      33.957  32.764 -45.364  1.00  0.470          H  
ATOM  38144 1HD2 LEU C 418      35.688  31.484 -47.527  1.00  0.470          H  
ATOM  38145 2HD2 LEU C 418      35.487  33.236 -47.303  1.00  0.470          H  
ATOM  38146 3HD2 LEU C 418      37.106  32.518 -47.326  1.00  0.470          H  
ATOM  38147  N   MET C 419      38.322  35.287 -43.023  1.00  0.270          N  
ATOM  38148  CA  MET C 419      38.556  36.646 -42.565  1.00  0.310          C  
ATOM  38149  C   MET C 419      39.907  37.145 -43.094  1.00  0.330          C  
ATOM  38150  O   MET C 419      40.014  38.226 -43.677  1.00  0.370          O  
ATOM  38151  CB  MET C 419      38.544  36.743 -41.045  1.00  0.420          C  
ATOM  38152  CG  MET C 419      37.206  36.542 -40.402  1.00  0.420          C  
ATOM  38153  SD  MET C 419      37.192  36.966 -38.662  1.00  0.420          S  
ATOM  38154  CE  MET C 419      37.943  35.600 -37.831  1.00  0.420          C  
ATOM  38155  H   MET C 419      38.219  34.499 -42.371  1.00  0.320          H  
ATOM  38156  HA  MET C 419      37.774  37.289 -42.963  1.00  0.370          H  
ATOM  38157 1HB  MET C 419      39.236  36.018 -40.636  1.00  0.500          H  
ATOM  38158 2HB  MET C 419      38.879  37.735 -40.761  1.00  0.500          H  
ATOM  38159 1HG  MET C 419      36.468  37.142 -40.908  1.00  0.500          H  
ATOM  38160 2HG  MET C 419      36.928  35.500 -40.498  1.00  0.500          H  
ATOM  38161 1HE  MET C 419      37.969  35.810 -36.772  1.00  0.500          H  
ATOM  38162 2HE  MET C 419      37.375  34.705 -38.010  1.00  0.500          H  
ATOM  38163 3HE  MET C 419      38.945  35.468 -38.183  1.00  0.500          H  
ATOM  38164  N   ALA C 420      40.941  36.319 -42.980  1.00  0.330          N  
ATOM  38165  CA  ALA C 420      42.271  36.699 -43.431  1.00  0.370          C  
ATOM  38166  C   ALA C 420      42.330  36.994 -44.939  1.00  0.400          C  
ATOM  38167  O   ALA C 420      43.113  37.841 -45.385  1.00  0.570          O  
ATOM  38168  CB  ALA C 420      43.253  35.611 -43.076  1.00  0.500          C  
ATOM  38169  H   ALA C 420      40.814  35.409 -42.526  1.00  0.400          H  
ATOM  38170  HA  ALA C 420      42.548  37.609 -42.901  1.00  0.440          H  
ATOM  38171 1HB  ALA C 420      44.237  35.938 -43.370  1.00  0.600          H  
ATOM  38172 2HB  ALA C 420      43.227  35.431 -42.003  1.00  0.600          H  
ATOM  38173 3HB  ALA C 420      42.983  34.697 -43.604  1.00  0.600          H  
ATOM  38174  N   GLU C 421      41.546  36.275 -45.745  1.00  0.330          N  
ATOM  38175  CA  GLU C 421      41.564  36.509 -47.185  1.00  0.340          C  
ATOM  38176  C   GLU C 421      40.648  37.659 -47.645  1.00  0.350          C  
ATOM  38177  O   GLU C 421      41.016  38.410 -48.553  1.00  0.360          O  
ATOM  38178  CB  GLU C 421      41.174  35.231 -47.953  1.00  0.470          C  
ATOM  38179  CG  GLU C 421      42.178  34.048 -47.860  1.00  0.470          C  
ATOM  38180  CD  GLU C 421      41.742  32.834 -48.685  1.00  0.470          C  
ATOM  38181  OE1 GLU C 421      40.810  32.981 -49.450  1.00  0.470          O  
ATOM  38182  OE2 GLU C 421      42.300  31.753 -48.517  1.00  0.470          O  
ATOM  38183  H   GLU C 421      40.973  35.527 -45.342  1.00  0.400          H  
ATOM  38184  HA  GLU C 421      42.585  36.767 -47.465  1.00  0.410          H  
ATOM  38185 1HB  GLU C 421      40.215  34.871 -47.568  1.00  0.570          H  
ATOM  38186 2HB  GLU C 421      41.029  35.473 -49.004  1.00  0.570          H  
ATOM  38187 1HG  GLU C 421      43.153  34.386 -48.209  1.00  0.570          H  
ATOM  38188 2HG  GLU C 421      42.280  33.757 -46.814  1.00  0.570          H  
ATOM  38189  N   GLU C 422      39.455  37.800 -47.044  1.00  0.350          N  
ATOM  38190  CA  GLU C 422      38.487  38.801 -47.503  1.00  0.370          C  
ATOM  38191  C   GLU C 422      38.234  40.032 -46.601  1.00  0.370          C  
ATOM  38192  O   GLU C 422      37.669  41.018 -47.077  1.00  0.390          O  
ATOM  38193  CB  GLU C 422      37.157  38.110 -47.827  1.00  0.510          C  
ATOM  38194  CG  GLU C 422      37.246  37.100 -48.977  1.00  0.510          C  
ATOM  38195  CD  GLU C 422      35.912  36.509 -49.385  1.00  0.510          C  
ATOM  38196  OE1 GLU C 422      34.934  37.225 -49.356  1.00  0.510          O  
ATOM  38197  OE2 GLU C 422      35.884  35.356 -49.754  1.00  0.510          O  
ATOM  38198  H   GLU C 422      39.176  37.157 -46.300  1.00  0.420          H  
ATOM  38199  HA  GLU C 422      38.865  39.190 -48.447  1.00  0.440          H  
ATOM  38200 1HB  GLU C 422      36.840  37.546 -46.957  1.00  0.610          H  
ATOM  38201 2HB  GLU C 422      36.390  38.849 -48.052  1.00  0.610          H  
ATOM  38202 1HG  GLU C 422      37.693  37.595 -49.839  1.00  0.610          H  
ATOM  38203 2HG  GLU C 422      37.914  36.292 -48.675  1.00  0.610          H  
ATOM  38204  N   GLY C 423      38.604  40.002 -45.310  1.00  0.350          N  
ATOM  38205  CA  GLY C 423      38.322  41.130 -44.410  1.00  0.360          C  
ATOM  38206  C   GLY C 423      36.891  41.158 -43.846  1.00  0.350          C  
ATOM  38207  O   GLY C 423      36.368  42.222 -43.506  1.00  0.400          O  
ATOM  38208  H   GLY C 423      39.104  39.211 -44.910  1.00  0.420          H  
ATOM  38209 1HA  GLY C 423      39.029  41.082 -43.576  1.00  0.430          H  
ATOM  38210 2HA  GLY C 423      38.522  42.062 -44.933  1.00  0.430          H  
ATOM  38211  N   LEU C 424      36.262  39.994 -43.782  1.00  0.310          N  
ATOM  38212  CA  LEU C 424      34.898  39.824 -43.290  1.00  0.320          C  
ATOM  38213  C   LEU C 424      34.867  39.871 -41.773  1.00  0.300          C  
ATOM  38214  O   LEU C 424      35.830  39.474 -41.125  1.00  0.300          O  
ATOM  38215  CB  LEU C 424      34.383  38.448 -43.713  1.00  0.440          C  
ATOM  38216  CG  LEU C 424      34.271  38.160 -45.198  1.00  0.440          C  
ATOM  38217  CD1 LEU C 424      33.912  36.696 -45.382  1.00  0.440          C  
ATOM  38218  CD2 LEU C 424      33.220  39.037 -45.835  1.00  0.440          C  
ATOM  38219  H   LEU C 424      36.787  39.180 -44.059  1.00  0.370          H  
ATOM  38220  HA  LEU C 424      34.271  40.626 -43.674  1.00  0.380          H  
ATOM  38221 1HB  LEU C 424      35.074  37.722 -43.316  1.00  0.530          H  
ATOM  38222 2HB  LEU C 424      33.417  38.279 -43.253  1.00  0.530          H  
ATOM  38223  HG  LEU C 424      35.221  38.346 -45.667  1.00  0.530          H  
ATOM  38224 1HD1 LEU C 424      33.855  36.476 -46.450  1.00  0.530          H  
ATOM  38225 2HD1 LEU C 424      34.677  36.083 -44.928  1.00  0.530          H  
ATOM  38226 3HD1 LEU C 424      32.951  36.492 -44.915  1.00  0.530          H  
ATOM  38227 1HD2 LEU C 424      33.164  38.801 -46.902  1.00  0.530          H  
ATOM  38228 2HD2 LEU C 424      32.252  38.853 -45.372  1.00  0.530          H  
ATOM  38229 3HD2 LEU C 424      33.482  40.083 -45.720  1.00  0.530          H  
ATOM  38230  N   SER C 425      33.766  40.327 -41.189  1.00  0.310          N  
ATOM  38231  CA  SER C 425      33.657  40.273 -39.736  1.00  0.300          C  
ATOM  38232  C   SER C 425      33.527  38.800 -39.335  1.00  0.300          C  
ATOM  38233  O   SER C 425      33.102  37.995 -40.163  1.00  0.310          O  
ATOM  38234  CB  SER C 425      32.422  41.050 -39.299  1.00  0.420          C  
ATOM  38235  OG  SER C 425      31.233  40.392 -39.701  1.00  0.420          O  
ATOM  38236  H   SER C 425      33.017  40.719 -41.750  1.00  0.370          H  
ATOM  38237  HA  SER C 425      34.552  40.719 -39.307  1.00  0.360          H  
ATOM  38238 1HB  SER C 425      32.417  41.191 -38.225  1.00  0.510          H  
ATOM  38239 2HB  SER C 425      32.452  42.040 -39.752  1.00  0.510          H  
ATOM  38240  HG  SER C 425      30.516  41.031 -39.555  1.00  0.510          H  
ATOM  38241  N   PRO C 426      33.832  38.389 -38.081  1.00  0.290          N  
ATOM  38242  CA  PRO C 426      33.638  37.027 -37.586  1.00  0.290          C  
ATOM  38243  C   PRO C 426      32.241  36.501 -37.885  1.00  0.280          C  
ATOM  38244  O   PRO C 426      32.086  35.341 -38.255  1.00  0.280          O  
ATOM  38245  CB  PRO C 426      33.884  37.194 -36.087  1.00  0.430          C  
ATOM  38246  CG  PRO C 426      34.883  38.332 -36.005  1.00  0.430          C  
ATOM  38247  CD  PRO C 426      34.461  39.300 -37.104  1.00  0.430          C  
ATOM  38248  HA  PRO C 426      34.394  36.366 -38.033  1.00  0.350          H  
ATOM  38249 1HB  PRO C 426      32.935  37.398 -35.557  1.00  0.520          H  
ATOM  38250 2HB  PRO C 426      34.276  36.256 -35.661  1.00  0.520          H  
ATOM  38251 1HG  PRO C 426      34.849  38.776 -34.995  1.00  0.520          H  
ATOM  38252 2HG  PRO C 426      35.905  37.944 -36.125  1.00  0.520          H  
ATOM  38253 1HD  PRO C 426      33.755  40.036 -36.713  1.00  0.520          H  
ATOM  38254 2HD  PRO C 426      35.360  39.756 -37.523  1.00  0.520          H  
ATOM  38255  N   HIS C 427      31.233  37.377 -37.808  1.00  0.290          N  
ATOM  38256  CA  HIS C 427      29.857  37.006 -38.111  1.00  0.290          C  
ATOM  38257  C   HIS C 427      29.737  36.606 -39.573  1.00  0.290          C  
ATOM  38258  O   HIS C 427      29.306  35.494 -39.898  1.00  0.300          O  
ATOM  38259  CB  HIS C 427      28.909  38.177 -37.842  1.00  0.410          C  
ATOM  38260  CG  HIS C 427      27.463  37.879 -38.121  1.00  0.410          C  
ATOM  38261  ND1 HIS C 427      26.657  37.200 -37.234  1.00  0.410          N  
ATOM  38262  CD2 HIS C 427      26.688  38.156 -39.196  1.00  0.410          C  
ATOM  38263  CE1 HIS C 427      25.439  37.085 -37.751  1.00  0.410          C  
ATOM  38264  NE2 HIS C 427      25.438  37.654 -38.935  1.00  0.410          N  
ATOM  38265  H   HIS C 427      31.407  38.319 -37.489  1.00  0.350          H  
ATOM  38266  HA  HIS C 427      29.554  36.159 -37.498  1.00  0.350          H  
ATOM  38267 1HB  HIS C 427      28.999  38.478 -36.799  1.00  0.490          H  
ATOM  38268 2HB  HIS C 427      29.198  39.029 -38.454  1.00  0.490          H  
ATOM  38269  HD2 HIS C 427      27.004  38.683 -40.103  1.00  0.490          H  
ATOM  38270  HE1 HIS C 427      24.574  36.600 -37.282  1.00  0.490          H  
ATOM  38271  HE2 HIS C 427      24.642  37.708 -39.550  1.00  0.490          H  
ATOM  38272  N   ASP C 428      30.104  37.529 -40.468  1.00  0.290          N  
ATOM  38273  CA  ASP C 428      29.971  37.286 -41.896  1.00  0.320          C  
ATOM  38274  C   ASP C 428      30.807  36.107 -42.358  1.00  0.290          C  
ATOM  38275  O   ASP C 428      30.359  35.317 -43.199  1.00  0.280          O  
ATOM  38276  CB  ASP C 428      30.413  38.516 -42.675  1.00  0.440          C  
ATOM  38277  CG  ASP C 428      29.456  39.691 -42.582  1.00  0.440          C  
ATOM  38278  OD1 ASP C 428      28.325  39.509 -42.205  1.00  0.440          O  
ATOM  38279  OD2 ASP C 428      29.886  40.783 -42.859  1.00  0.440          O  
ATOM  38280  H   ASP C 428      30.467  38.426 -40.145  1.00  0.350          H  
ATOM  38281  HA  ASP C 428      28.924  37.076 -42.112  1.00  0.380          H  
ATOM  38282 1HB  ASP C 428      31.377  38.839 -42.290  1.00  0.520          H  
ATOM  38283 2HB  ASP C 428      30.549  38.252 -43.720  1.00  0.520          H  
ATOM  38284  N   ALA C 429      32.029  35.992 -41.821  1.00  0.300          N  
ATOM  38285  CA  ALA C 429      32.930  34.905 -42.160  1.00  0.290          C  
ATOM  38286  C   ALA C 429      32.351  33.589 -41.705  1.00  0.270          C  
ATOM  38287  O   ALA C 429      32.465  32.591 -42.412  1.00  0.270          O  
ATOM  38288  CB  ALA C 429      34.289  35.128 -41.541  1.00  0.410          C  
ATOM  38289  H   ALA C 429      32.337  36.690 -41.144  1.00  0.360          H  
ATOM  38290  HA  ALA C 429      33.033  34.867 -43.239  1.00  0.350          H  
ATOM  38291 1HB  ALA C 429      34.965  34.316 -41.815  1.00  0.490          H  
ATOM  38292 2HB  ALA C 429      34.680  36.057 -41.898  1.00  0.490          H  
ATOM  38293 3HB  ALA C 429      34.190  35.176 -40.459  1.00  0.490          H  
ATOM  38294  N   THR C 430      31.721  33.574 -40.528  1.00  0.260          N  
ATOM  38295  CA  THR C 430      31.130  32.362 -40.001  1.00  0.250          C  
ATOM  38296  C   THR C 430      29.964  31.918 -40.855  1.00  0.260          C  
ATOM  38297  O   THR C 430      29.866  30.735 -41.186  1.00  0.250          O  
ATOM  38298  CB  THR C 430      30.707  32.510 -38.531  1.00  0.350          C  
ATOM  38299  OG1 THR C 430      31.838  32.842 -37.733  1.00  0.350          O  
ATOM  38300  CG2 THR C 430      30.223  31.189 -38.041  1.00  0.350          C  
ATOM  38301  H   THR C 430      31.707  34.408 -39.941  1.00  0.310          H  
ATOM  38302  HA  THR C 430      31.847  31.579 -40.038  1.00  0.300          H  
ATOM  38303  HB  THR C 430      29.932  33.273 -38.430  1.00  0.420          H  
ATOM  38304  HG1 THR C 430      32.115  33.748 -37.946  1.00  0.420          H  
ATOM  38305 1HG2 THR C 430      29.947  31.292 -37.013  1.00  0.420          H  
ATOM  38306 2HG2 THR C 430      29.383  30.870 -38.607  1.00  0.420          H  
ATOM  38307 3HG2 THR C 430      31.017  30.451 -38.137  1.00  0.420          H  
ATOM  38308  N   VAL C 431      29.084  32.844 -41.240  1.00  0.260          N  
ATOM  38309  CA  VAL C 431      27.945  32.436 -42.043  1.00  0.270          C  
ATOM  38310  C   VAL C 431      28.445  31.893 -43.381  1.00  0.280          C  
ATOM  38311  O   VAL C 431      28.010  30.822 -43.822  1.00  0.280          O  
ATOM  38312  CB  VAL C 431      26.957  33.610 -42.265  1.00  0.370          C  
ATOM  38313  CG1 VAL C 431      25.861  33.204 -43.274  1.00  0.370          C  
ATOM  38314  CG2 VAL C 431      26.316  34.016 -40.924  1.00  0.370          C  
ATOM  38315  H   VAL C 431      29.206  33.814 -40.929  1.00  0.310          H  
ATOM  38316  HA  VAL C 431      27.419  31.638 -41.521  1.00  0.320          H  
ATOM  38317  HB  VAL C 431      27.505  34.464 -42.678  1.00  0.450          H  
ATOM  38318 1HG1 VAL C 431      25.182  34.041 -43.424  1.00  0.450          H  
ATOM  38319 2HG1 VAL C 431      26.309  32.935 -44.229  1.00  0.450          H  
ATOM  38320 3HG1 VAL C 431      25.307  32.351 -42.883  1.00  0.450          H  
ATOM  38321 1HG2 VAL C 431      25.634  34.852 -41.077  1.00  0.450          H  
ATOM  38322 2HG2 VAL C 431      25.768  33.173 -40.514  1.00  0.450          H  
ATOM  38323 3HG2 VAL C 431      27.094  34.315 -40.227  1.00  0.450          H  
ATOM  38324  N   LYS C 432      29.363  32.618 -44.028  1.00  0.280          N  
ATOM  38325  CA  LYS C 432      29.898  32.178 -45.300  1.00  0.290          C  
ATOM  38326  C   LYS C 432      30.602  30.826 -45.168  1.00  0.290          C  
ATOM  38327  O   LYS C 432      30.421  29.943 -46.018  1.00  0.300          O  
ATOM  38328  CB  LYS C 432      30.849  33.230 -45.856  1.00  0.400          C  
ATOM  38329  CG  LYS C 432      31.413  32.923 -47.232  1.00  0.400          C  
ATOM  38330  CD  LYS C 432      32.320  34.049 -47.693  1.00  0.400          C  
ATOM  38331  CE  LYS C 432      32.968  33.747 -49.021  1.00  0.400          C  
ATOM  38332  NZ  LYS C 432      32.031  33.914 -50.165  1.00  0.400          N  
ATOM  38333  H   LYS C 432      29.689  33.506 -43.632  1.00  0.340          H  
ATOM  38334  HA  LYS C 432      29.070  32.057 -45.995  1.00  0.350          H  
ATOM  38335 1HB  LYS C 432      30.330  34.187 -45.908  1.00  0.480          H  
ATOM  38336 2HB  LYS C 432      31.678  33.360 -45.160  1.00  0.480          H  
ATOM  38337 1HG  LYS C 432      31.992  31.994 -47.193  1.00  0.480          H  
ATOM  38338 2HG  LYS C 432      30.594  32.791 -47.934  1.00  0.480          H  
ATOM  38339 1HD  LYS C 432      31.745  34.972 -47.781  1.00  0.480          H  
ATOM  38340 2HD  LYS C 432      33.101  34.207 -46.961  1.00  0.480          H  
ATOM  38341 1HE  LYS C 432      33.802  34.408 -49.155  1.00  0.480          H  
ATOM  38342 2HE  LYS C 432      33.330  32.723 -49.008  1.00  0.480          H  
ATOM  38343 1HZ  LYS C 432      32.519  33.707 -51.025  1.00  0.480          H  
ATOM  38344 2HZ  LYS C 432      31.238  33.302 -50.071  1.00  0.480          H  
ATOM  38345 3HZ  LYS C 432      31.724  34.879 -50.178  1.00  0.480          H  
ATOM  38346  N   ALA C 433      31.415  30.660 -44.114  1.00  0.280          N  
ATOM  38347  CA  ALA C 433      32.137  29.421 -43.918  1.00  0.290          C  
ATOM  38348  C   ALA C 433      31.209  28.253 -43.774  1.00  0.290          C  
ATOM  38349  O   ALA C 433      31.483  27.205 -44.355  1.00  0.300          O  
ATOM  38350  CB  ALA C 433      32.982  29.471 -42.660  1.00  0.400          C  
ATOM  38351  H   ALA C 433      31.567  31.417 -43.452  1.00  0.340          H  
ATOM  38352  HA  ALA C 433      32.764  29.261 -44.791  1.00  0.350          H  
ATOM  38353 1HB  ALA C 433      33.518  28.541 -42.532  1.00  0.480          H  
ATOM  38354 2HB  ALA C 433      33.683  30.276 -42.711  1.00  0.480          H  
ATOM  38355 3HB  ALA C 433      32.320  29.624 -41.809  1.00  0.480          H  
ATOM  38356  N   MET C 434      30.117  28.414 -43.016  1.00  0.270          N  
ATOM  38357  CA  MET C 434      29.216  27.297 -42.823  1.00  0.260          C  
ATOM  38358  C   MET C 434      28.499  26.953 -44.113  1.00  0.260          C  
ATOM  38359  O   MET C 434      28.260  25.777 -44.402  1.00  0.280          O  
ATOM  38360  CB  MET C 434      28.240  27.579 -41.691  1.00  0.370          C  
ATOM  38361  CG  MET C 434      28.905  27.639 -40.310  1.00  0.370          C  
ATOM  38362  SD  MET C 434      29.892  26.174 -39.880  1.00  0.370          S  
ATOM  38363  CE  MET C 434      28.708  24.877 -39.726  1.00  0.370          C  
ATOM  38364  H   MET C 434      29.958  29.300 -42.522  1.00  0.320          H  
ATOM  38365  HA  MET C 434      29.807  26.430 -42.546  1.00  0.310          H  
ATOM  38366 1HB  MET C 434      27.774  28.556 -41.866  1.00  0.440          H  
ATOM  38367 2HB  MET C 434      27.450  26.836 -41.682  1.00  0.440          H  
ATOM  38368 1HG  MET C 434      29.557  28.501 -40.265  1.00  0.440          H  
ATOM  38369 2HG  MET C 434      28.142  27.764 -39.562  1.00  0.440          H  
ATOM  38370 1HE  MET C 434      29.223  23.958 -39.450  1.00  0.440          H  
ATOM  38371 2HE  MET C 434      27.998  25.132 -38.950  1.00  0.440          H  
ATOM  38372 3HE  MET C 434      28.186  24.732 -40.668  1.00  0.440          H  
ATOM  38373  N   ARG C 435      28.203  27.953 -44.945  1.00  0.260          N  
ATOM  38374  CA  ARG C 435      27.569  27.640 -46.219  1.00  0.270          C  
ATOM  38375  C   ARG C 435      28.492  26.738 -47.047  1.00  0.270          C  
ATOM  38376  O   ARG C 435      28.028  25.805 -47.708  1.00  0.330          O  
ATOM  38377  CB  ARG C 435      27.242  28.906 -46.997  1.00  0.370          C  
ATOM  38378  CG  ARG C 435      26.104  29.734 -46.419  1.00  0.370          C  
ATOM  38379  CD  ARG C 435      25.911  31.000 -47.159  1.00  0.370          C  
ATOM  38380  NE  ARG C 435      24.847  31.801 -46.582  1.00  0.370          N  
ATOM  38381  CZ  ARG C 435      24.513  33.048 -46.972  1.00  0.370          C  
ATOM  38382  NH1 ARG C 435      25.161  33.640 -47.957  1.00  0.370          N  
ATOM  38383  NH2 ARG C 435      23.527  33.677 -46.359  1.00  0.370          N  
ATOM  38384  H   ARG C 435      28.356  28.927 -44.653  1.00  0.310          H  
ATOM  38385  HA  ARG C 435      26.641  27.106 -46.023  1.00  0.320          H  
ATOM  38386 1HB  ARG C 435      28.122  29.542 -47.036  1.00  0.450          H  
ATOM  38387 2HB  ARG C 435      26.982  28.644 -48.020  1.00  0.450          H  
ATOM  38388 1HG  ARG C 435      25.180  29.163 -46.480  1.00  0.450          H  
ATOM  38389 2HG  ARG C 435      26.308  29.968 -45.382  1.00  0.450          H  
ATOM  38390 1HD  ARG C 435      26.836  31.575 -47.116  1.00  0.450          H  
ATOM  38391 2HD  ARG C 435      25.658  30.782 -48.195  1.00  0.450          H  
ATOM  38392  HE  ARG C 435      24.319  31.390 -45.823  1.00  0.450          H  
ATOM  38393 1HH1 ARG C 435      25.912  33.164 -48.431  1.00  0.450          H  
ATOM  38394 2HH1 ARG C 435      24.902  34.574 -48.243  1.00  0.450          H  
ATOM  38395 1HH2 ARG C 435      23.038  33.225 -45.602  1.00  0.450          H  
ATOM  38396 2HH2 ARG C 435      23.266  34.610 -46.644  1.00  0.450          H  
ATOM  38397  N   GLN C 436      29.802  27.018 -46.985  1.00  0.280          N  
ATOM  38398  CA  GLN C 436      30.824  26.237 -47.683  1.00  0.340          C  
ATOM  38399  C   GLN C 436      31.040  24.813 -47.127  1.00  0.360          C  
ATOM  38400  O   GLN C 436      31.282  23.885 -47.903  1.00  0.590          O  
ATOM  38401  CB  GLN C 436      32.172  26.974 -47.648  1.00  0.450          C  
ATOM  38402  CG  GLN C 436      32.213  28.249 -48.461  1.00  0.450          C  
ATOM  38403  CD  GLN C 436      33.536  28.999 -48.345  1.00  0.450          C  
ATOM  38404  OE1 GLN C 436      34.342  28.808 -47.416  1.00  0.450          O  
ATOM  38405  NE2 GLN C 436      33.771  29.863 -49.327  1.00  0.450          N  
ATOM  38406  H   GLN C 436      30.077  27.857 -46.460  1.00  0.340          H  
ATOM  38407  HA  GLN C 436      30.512  26.141 -48.721  1.00  0.410          H  
ATOM  38408 1HB  GLN C 436      32.419  27.227 -46.625  1.00  0.540          H  
ATOM  38409 2HB  GLN C 436      32.953  26.311 -48.014  1.00  0.540          H  
ATOM  38410 1HG  GLN C 436      32.054  27.996 -49.507  1.00  0.540          H  
ATOM  38411 2HG  GLN C 436      31.419  28.908 -48.117  1.00  0.540          H  
ATOM  38412 1HE2 GLN C 436      34.617  30.392 -49.348  1.00  0.540          H  
ATOM  38413 2HE2 GLN C 436      33.099  29.975 -50.060  1.00  0.540          H  
ATOM  38414  N   ILE C 437      30.971  24.627 -45.795  1.00  0.250          N  
ATOM  38415  CA  ILE C 437      31.262  23.296 -45.231  1.00  0.290          C  
ATOM  38416  C   ILE C 437      30.114  22.491 -44.587  1.00  0.210          C  
ATOM  38417  O   ILE C 437      30.295  21.301 -44.340  1.00  0.260          O  
ATOM  38418  CB  ILE C 437      32.417  23.385 -44.201  1.00  0.390          C  
ATOM  38419  CG1 ILE C 437      31.996  24.266 -42.999  1.00  0.390          C  
ATOM  38420  CG2 ILE C 437      33.671  23.954 -44.901  1.00  0.390          C  
ATOM  38421  CD1 ILE C 437      32.917  24.277 -41.848  1.00  0.390          C  
ATOM  38422  H   ILE C 437      30.817  25.450 -45.202  1.00  0.300          H  
ATOM  38423  HA  ILE C 437      31.635  22.686 -46.050  1.00  0.350          H  
ATOM  38424  HB  ILE C 437      32.637  22.387 -43.821  1.00  0.470          H  
ATOM  38425 1HG1 ILE C 437      31.911  25.247 -43.325  1.00  0.470          H  
ATOM  38426 2HG1 ILE C 437      31.028  23.936 -42.632  1.00  0.470          H  
ATOM  38427 1HG2 ILE C 437      34.505  24.007 -44.213  1.00  0.470          H  
ATOM  38428 2HG2 ILE C 437      33.933  23.307 -45.732  1.00  0.470          H  
ATOM  38429 3HG2 ILE C 437      33.454  24.955 -45.278  1.00  0.470          H  
ATOM  38430 1HD1 ILE C 437      32.500  24.942 -41.106  1.00  0.470          H  
ATOM  38431 2HD1 ILE C 437      33.015  23.273 -41.442  1.00  0.470          H  
ATOM  38432 3HD1 ILE C 437      33.893  24.647 -42.142  1.00  0.470          H  
ATOM  38433  N   SER C 438      28.930  23.057 -44.368  1.00  0.240          N  
ATOM  38434  CA  SER C 438      27.845  22.304 -43.724  1.00  0.220          C  
ATOM  38435  C   SER C 438      27.530  20.984 -44.432  1.00  0.220          C  
ATOM  38436  O   SER C 438      27.370  19.938 -43.787  1.00  0.230          O  
ATOM  38437  CB  SER C 438      26.597  23.159 -43.677  1.00  0.320          C  
ATOM  38438  OG  SER C 438      25.532  22.462 -43.107  1.00  0.320          O  
ATOM  38439  H   SER C 438      28.783  24.046 -44.566  1.00  0.290          H  
ATOM  38440  HA  SER C 438      28.143  22.079 -42.706  1.00  0.260          H  
ATOM  38441 1HB  SER C 438      26.801  24.055 -43.091  1.00  0.380          H  
ATOM  38442 2HB  SER C 438      26.336  23.482 -44.683  1.00  0.380          H  
ATOM  38443  HG  SER C 438      24.784  23.058 -43.142  1.00  0.380          H  
ATOM  38444  N   GLY C 439      27.434  21.022 -45.763  1.00  0.220          N  
ATOM  38445  CA  GLY C 439      27.152  19.817 -46.531  1.00  0.230          C  
ATOM  38446  C   GLY C 439      28.242  18.761 -46.340  1.00  0.220          C  
ATOM  38447  O   GLY C 439      27.948  17.560 -46.317  1.00  0.230          O  
ATOM  38448  H   GLY C 439      27.556  21.912 -46.226  1.00  0.260          H  
ATOM  38449 1HA  GLY C 439      26.190  19.408 -46.222  1.00  0.280          H  
ATOM  38450 2HA  GLY C 439      27.069  20.073 -47.587  1.00  0.280          H  
ATOM  38451  N   ALA C 440      29.506  19.215 -46.240  1.00  0.240          N  
ATOM  38452  CA  ALA C 440      30.653  18.335 -46.040  1.00  0.220          C  
ATOM  38453  C   ALA C 440      30.560  17.668 -44.687  1.00  0.210          C  
ATOM  38454  O   ALA C 440      30.741  16.462 -44.555  1.00  0.200          O  
ATOM  38455  CB  ALA C 440      31.952  19.116 -46.128  1.00  0.320          C  
ATOM  38456  H   ALA C 440      29.672  20.212 -46.276  1.00  0.290          H  
ATOM  38457  HA  ALA C 440      30.642  17.569 -46.818  1.00  0.260          H  
ATOM  38458 1HB  ALA C 440      32.793  18.436 -46.003  1.00  0.380          H  
ATOM  38459 2HB  ALA C 440      32.014  19.590 -47.101  1.00  0.380          H  
ATOM  38460 3HB  ALA C 440      31.987  19.873 -45.360  1.00  0.380          H  
ATOM  38461  N   ILE C 441      30.163  18.440 -43.674  1.00  0.210          N  
ATOM  38462  CA  ILE C 441      30.069  17.908 -42.323  1.00  0.220          C  
ATOM  38463  C   ILE C 441      29.075  16.769 -42.291  1.00  0.210          C  
ATOM  38464  O   ILE C 441      29.378  15.697 -41.754  1.00  0.230          O  
ATOM  38465  CB  ILE C 441      29.631  19.013 -41.310  1.00  0.300          C  
ATOM  38466  CG1 ILE C 441      30.773  20.076 -41.144  1.00  0.300          C  
ATOM  38467  CG2 ILE C 441      29.231  18.381 -39.928  1.00  0.300          C  
ATOM  38468  CD1 ILE C 441      30.343  21.368 -40.443  1.00  0.300          C  
ATOM  38469  H   ILE C 441      30.025  19.439 -43.855  1.00  0.250          H  
ATOM  38470  HA  ILE C 441      31.044  17.526 -42.028  1.00  0.260          H  
ATOM  38471  HB  ILE C 441      28.769  19.536 -41.716  1.00  0.360          H  
ATOM  38472 1HG1 ILE C 441      31.579  19.628 -40.565  1.00  0.360          H  
ATOM  38473 2HG1 ILE C 441      31.159  20.335 -42.129  1.00  0.360          H  
ATOM  38474 1HG2 ILE C 441      28.907  19.152 -39.241  1.00  0.360          H  
ATOM  38475 2HG2 ILE C 441      28.414  17.677 -40.056  1.00  0.360          H  
ATOM  38476 3HG2 ILE C 441      30.090  17.858 -39.498  1.00  0.360          H  
ATOM  38477 1HD1 ILE C 441      31.195  22.036 -40.371  1.00  0.360          H  
ATOM  38478 2HD1 ILE C 441      29.567  21.848 -41.012  1.00  0.360          H  
ATOM  38479 3HD1 ILE C 441      29.973  21.163 -39.452  1.00  0.360          H  
ATOM  38480  N   VAL C 442      27.898  16.984 -42.870  1.00  0.210          N  
ATOM  38481  CA  VAL C 442      26.880  15.947 -42.868  1.00  0.220          C  
ATOM  38482  C   VAL C 442      27.302  14.736 -43.705  1.00  0.220          C  
ATOM  38483  O   VAL C 442      27.159  13.594 -43.258  1.00  0.240          O  
ATOM  38484  CB  VAL C 442      25.540  16.512 -43.367  1.00  0.300          C  
ATOM  38485  CG1 VAL C 442      24.499  15.377 -43.525  1.00  0.300          C  
ATOM  38486  CG2 VAL C 442      25.060  17.576 -42.373  1.00  0.300          C  
ATOM  38487  H   VAL C 442      27.722  17.905 -43.292  1.00  0.250          H  
ATOM  38488  HA  VAL C 442      26.741  15.618 -41.838  1.00  0.260          H  
ATOM  38489  HB  VAL C 442      25.686  16.972 -44.349  1.00  0.360          H  
ATOM  38490 1HG1 VAL C 442      23.559  15.797 -43.880  1.00  0.360          H  
ATOM  38491 2HG1 VAL C 442      24.847  14.634 -44.242  1.00  0.360          H  
ATOM  38492 3HG1 VAL C 442      24.338  14.895 -42.560  1.00  0.360          H  
ATOM  38493 1HG2 VAL C 442      24.118  18.001 -42.718  1.00  0.360          H  
ATOM  38494 2HG2 VAL C 442      24.918  17.122 -41.394  1.00  0.360          H  
ATOM  38495 3HG2 VAL C 442      25.804  18.372 -42.297  1.00  0.360          H  
ATOM  38496  N   GLY C 443      27.812  14.981 -44.917  1.00  0.210          N  
ATOM  38497  CA  GLY C 443      28.246  13.927 -45.821  1.00  0.210          C  
ATOM  38498  C   GLY C 443      29.300  13.038 -45.189  1.00  0.190          C  
ATOM  38499  O   GLY C 443      29.194  11.805 -45.219  1.00  0.190          O  
ATOM  38500  H   GLY C 443      27.893  15.947 -45.250  1.00  0.250          H  
ATOM  38501 1HA  GLY C 443      27.390  13.333 -46.138  1.00  0.250          H  
ATOM  38502 2HA  GLY C 443      28.668  14.395 -46.701  1.00  0.250          H  
ATOM  38503  N   ILE C 444      30.324  13.670 -44.634  1.00  0.190          N  
ATOM  38504  CA  ILE C 444      31.422  12.993 -43.990  1.00  0.200          C  
ATOM  38505  C   ILE C 444      30.924  12.212 -42.785  1.00  0.200          C  
ATOM  38506  O   ILE C 444      31.347  11.081 -42.583  1.00  0.220          O  
ATOM  38507  CB  ILE C 444      32.516  13.977 -43.617  1.00  0.280          C  
ATOM  38508  CG1 ILE C 444      33.151  14.529 -44.934  1.00  0.280          C  
ATOM  38509  CG2 ILE C 444      33.541  13.236 -42.795  1.00  0.280          C  
ATOM  38510  CD1 ILE C 444      34.025  15.763 -44.802  1.00  0.280          C  
ATOM  38511  H   ILE C 444      30.343  14.692 -44.666  1.00  0.230          H  
ATOM  38512  HA  ILE C 444      31.848  12.291 -44.702  1.00  0.240          H  
ATOM  38513  HB  ILE C 444      32.099  14.817 -43.054  1.00  0.330          H  
ATOM  38514 1HG1 ILE C 444      33.752  13.752 -45.357  1.00  0.330          H  
ATOM  38515 2HG1 ILE C 444      32.348  14.768 -45.635  1.00  0.330          H  
ATOM  38516 1HG2 ILE C 444      34.282  13.894 -42.553  1.00  0.330          H  
ATOM  38517 2HG2 ILE C 444      33.102  12.855 -41.880  1.00  0.330          H  
ATOM  38518 3HG2 ILE C 444      33.953  12.403 -43.371  1.00  0.330          H  
ATOM  38519 1HD1 ILE C 444      34.399  16.042 -45.788  1.00  0.330          H  
ATOM  38520 2HD1 ILE C 444      33.430  16.580 -44.401  1.00  0.330          H  
ATOM  38521 3HD1 ILE C 444      34.845  15.589 -44.164  1.00  0.330          H  
ATOM  38522  N   THR C 445      30.041  12.796 -41.968  1.00  0.200          N  
ATOM  38523  CA  THR C 445      29.489  12.096 -40.813  1.00  0.260          C  
ATOM  38524  C   THR C 445      28.897  10.758 -41.257  1.00  0.200          C  
ATOM  38525  O   THR C 445      29.176   9.725 -40.642  1.00  0.220          O  
ATOM  38526  CB  THR C 445      28.395  12.961 -40.137  1.00  0.340          C  
ATOM  38527  OG1 THR C 445      28.982  14.179 -39.686  1.00  0.340          O  
ATOM  38528  CG2 THR C 445      27.749  12.254 -38.956  1.00  0.340          C  
ATOM  38529  H   THR C 445      29.751  13.762 -42.128  1.00  0.240          H  
ATOM  38530  HA  THR C 445      30.288  11.907 -40.097  1.00  0.310          H  
ATOM  38531  HB  THR C 445      27.629  13.190 -40.866  1.00  0.410          H  
ATOM  38532  HG1 THR C 445      29.260  14.711 -40.452  1.00  0.410          H  
ATOM  38533 1HG2 THR C 445      26.993  12.906 -38.525  1.00  0.410          H  
ATOM  38534 2HG2 THR C 445      27.283  11.324 -39.277  1.00  0.410          H  
ATOM  38535 3HG2 THR C 445      28.488  12.050 -38.226  1.00  0.410          H  
ATOM  38536  N   VAL C 446      28.115  10.765 -42.347  1.00  0.190          N  
ATOM  38537  CA  VAL C 446      27.528   9.530 -42.868  1.00  0.190          C  
ATOM  38538  C   VAL C 446      28.622   8.543 -43.280  1.00  0.200          C  
ATOM  38539  O   VAL C 446      28.531   7.343 -42.970  1.00  0.210          O  
ATOM  38540  CB  VAL C 446      26.600   9.827 -44.066  1.00  0.270          C  
ATOM  38541  CG1 VAL C 446      26.151   8.512 -44.750  1.00  0.270          C  
ATOM  38542  CG2 VAL C 446      25.389  10.618 -43.568  1.00  0.270          C  
ATOM  38543  H   VAL C 446      27.896  11.673 -42.778  1.00  0.230          H  
ATOM  38544  HA  VAL C 446      26.932   9.076 -42.077  1.00  0.230          H  
ATOM  38545  HB  VAL C 446      27.142  10.417 -44.803  1.00  0.320          H  
ATOM  38546 1HG1 VAL C 446      25.503   8.748 -45.592  1.00  0.320          H  
ATOM  38547 2HG1 VAL C 446      27.013   7.957 -45.115  1.00  0.320          H  
ATOM  38548 3HG1 VAL C 446      25.607   7.896 -44.035  1.00  0.320          H  
ATOM  38549 1HG2 VAL C 446      24.733  10.849 -44.407  1.00  0.320          H  
ATOM  38550 2HG2 VAL C 446      24.847  10.026 -42.833  1.00  0.320          H  
ATOM  38551 3HG2 VAL C 446      25.720  11.545 -43.107  1.00  0.320          H  
ATOM  38552  N   VAL C 447      29.647   9.040 -43.977  1.00  0.200          N  
ATOM  38553  CA  VAL C 447      30.758   8.195 -44.379  1.00  0.210          C  
ATOM  38554  C   VAL C 447      31.483   7.595 -43.188  1.00  0.210          C  
ATOM  38555  O   VAL C 447      31.797   6.416 -43.209  1.00  0.220          O  
ATOM  38556  CB  VAL C 447      31.771   8.977 -45.241  1.00  0.290          C  
ATOM  38557  CG1 VAL C 447      33.044   8.157 -45.438  1.00  0.290          C  
ATOM  38558  CG2 VAL C 447      31.142   9.269 -46.596  1.00  0.290          C  
ATOM  38559  H   VAL C 447      29.620  10.031 -44.248  1.00  0.240          H  
ATOM  38560  HA  VAL C 447      30.357   7.382 -44.985  1.00  0.250          H  
ATOM  38561  HB  VAL C 447      32.032   9.906 -44.750  1.00  0.350          H  
ATOM  38562 1HG1 VAL C 447      33.738   8.698 -46.065  1.00  0.350          H  
ATOM  38563 2HG1 VAL C 447      33.529   7.945 -44.487  1.00  0.350          H  
ATOM  38564 3HG1 VAL C 447      32.778   7.247 -45.896  1.00  0.350          H  
ATOM  38565 1HG2 VAL C 447      31.841   9.823 -47.196  1.00  0.350          H  
ATOM  38566 2HG2 VAL C 447      30.895   8.335 -47.092  1.00  0.350          H  
ATOM  38567 3HG2 VAL C 447      30.236   9.857 -46.462  1.00  0.350          H  
ATOM  38568  N   LEU C 448      31.781   8.381 -42.163  1.00  0.200          N  
ATOM  38569  CA  LEU C 448      32.473   7.841 -41.003  1.00  0.200          C  
ATOM  38570  C   LEU C 448      31.630   6.808 -40.266  1.00  0.200          C  
ATOM  38571  O   LEU C 448      32.095   5.708 -39.971  1.00  0.210          O  
ATOM  38572  CB  LEU C 448      32.826   8.973 -40.042  1.00  0.280          C  
ATOM  38573  CG  LEU C 448      33.907   9.977 -40.479  1.00  0.280          C  
ATOM  38574  CD1 LEU C 448      33.898  11.124 -39.501  1.00  0.280          C  
ATOM  38575  CD2 LEU C 448      35.283   9.318 -40.491  1.00  0.280          C  
ATOM  38576  H   LEU C 448      31.528   9.364 -42.208  1.00  0.240          H  
ATOM  38577  HA  LEU C 448      33.377   7.349 -41.348  1.00  0.240          H  
ATOM  38578 1HB  LEU C 448      31.915   9.544 -39.862  1.00  0.340          H  
ATOM  38579 2HB  LEU C 448      33.144   8.538 -39.119  1.00  0.340          H  
ATOM  38580  HG  LEU C 448      33.677  10.358 -41.475  1.00  0.340          H  
ATOM  38581 1HD1 LEU C 448      34.648  11.854 -39.789  1.00  0.340          H  
ATOM  38582 2HD1 LEU C 448      32.915  11.596 -39.504  1.00  0.340          H  
ATOM  38583 3HD1 LEU C 448      34.114  10.756 -38.511  1.00  0.340          H  
ATOM  38584 1HD2 LEU C 448      36.028  10.058 -40.792  1.00  0.340          H  
ATOM  38585 2HD2 LEU C 448      35.524   8.947 -39.498  1.00  0.340          H  
ATOM  38586 3HD2 LEU C 448      35.300   8.497 -41.199  1.00  0.340          H  
ATOM  38587  N   VAL C 449      30.344   7.066 -40.100  1.00  0.190          N  
ATOM  38588  CA  VAL C 449      29.486   6.113 -39.410  1.00  0.190          C  
ATOM  38589  C   VAL C 449      29.501   4.781 -40.179  1.00  0.190          C  
ATOM  38590  O   VAL C 449      29.560   3.708 -39.577  1.00  0.200          O  
ATOM  38591  CB  VAL C 449      28.084   6.712 -39.188  1.00  0.270          C  
ATOM  38592  CG1 VAL C 449      27.116   5.670 -38.671  1.00  0.270          C  
ATOM  38593  CG2 VAL C 449      28.206   7.856 -38.133  1.00  0.270          C  
ATOM  38594  H   VAL C 449      29.970   7.972 -40.401  1.00  0.230          H  
ATOM  38595  HA  VAL C 449      29.907   5.936 -38.420  1.00  0.230          H  
ATOM  38596  HB  VAL C 449      27.707   7.105 -40.139  1.00  0.320          H  
ATOM  38597 1HG1 VAL C 449      26.141   6.128 -38.518  1.00  0.320          H  
ATOM  38598 2HG1 VAL C 449      27.019   4.852 -39.386  1.00  0.320          H  
ATOM  38599 3HG1 VAL C 449      27.487   5.296 -37.732  1.00  0.320          H  
ATOM  38600 1HG2 VAL C 449      27.230   8.309 -37.966  1.00  0.320          H  
ATOM  38601 2HG2 VAL C 449      28.582   7.452 -37.192  1.00  0.320          H  
ATOM  38602 3HG2 VAL C 449      28.893   8.614 -38.487  1.00  0.320          H  
ATOM  38603  N   SER C 450      29.485   4.854 -41.512  1.00  0.200          N  
ATOM  38604  CA  SER C 450      29.539   3.704 -42.422  1.00  0.220          C  
ATOM  38605  C   SER C 450      30.856   2.880 -42.322  1.00  0.230          C  
ATOM  38606  O   SER C 450      30.955   1.766 -42.862  1.00  0.330          O  
ATOM  38607  CB  SER C 450      29.370   4.218 -43.826  1.00  0.300          C  
ATOM  38608  OG  SER C 450      28.097   4.802 -43.990  1.00  0.300          O  
ATOM  38609  H   SER C 450      29.381   5.779 -41.939  1.00  0.240          H  
ATOM  38610  HA  SER C 450      28.703   3.048 -42.182  1.00  0.260          H  
ATOM  38611 1HB  SER C 450      30.124   4.942 -44.049  1.00  0.360          H  
ATOM  38612 2HB  SER C 450      29.512   3.398 -44.512  1.00  0.360          H  
ATOM  38613  HG  SER C 450      28.133   5.653 -43.498  1.00  0.360          H  
ATOM  38614  N   VAL C 451      31.880   3.472 -41.704  1.00  0.220          N  
ATOM  38615  CA  VAL C 451      33.186   2.880 -41.462  1.00  0.220          C  
ATOM  38616  C   VAL C 451      33.161   2.115 -40.137  1.00  0.220          C  
ATOM  38617  O   VAL C 451      33.653   0.990 -40.054  1.00  0.240          O  
ATOM  38618  CB  VAL C 451      34.309   3.968 -41.476  1.00  0.310          C  
ATOM  38619  CG1 VAL C 451      35.601   3.407 -41.055  1.00  0.310          C  
ATOM  38620  CG2 VAL C 451      34.471   4.503 -42.877  1.00  0.310          C  
ATOM  38621  H   VAL C 451      31.718   4.380 -41.272  1.00  0.260          H  
ATOM  38622  HA  VAL C 451      33.403   2.182 -42.262  1.00  0.260          H  
ATOM  38623  HB  VAL C 451      34.058   4.759 -40.799  1.00  0.370          H  
ATOM  38624 1HG1 VAL C 451      36.372   4.180 -41.067  1.00  0.370          H  
ATOM  38625 2HG1 VAL C 451      35.469   3.055 -40.059  1.00  0.370          H  
ATOM  38626 3HG1 VAL C 451      35.892   2.589 -41.713  1.00  0.370          H  
ATOM  38627 1HG2 VAL C 451      35.246   5.267 -42.899  1.00  0.370          H  
ATOM  38628 2HG2 VAL C 451      34.745   3.684 -43.537  1.00  0.370          H  
ATOM  38629 3HG2 VAL C 451      33.550   4.922 -43.204  1.00  0.370          H  
ATOM  38630  N   PHE C 452      32.625   2.752 -39.093  1.00  0.200          N  
ATOM  38631  CA  PHE C 452      32.600   2.167 -37.749  1.00  0.210          C  
ATOM  38632  C   PHE C 452      31.445   1.171 -37.497  1.00  0.220          C  
ATOM  38633  O   PHE C 452      31.647   0.090 -36.943  1.00  0.230          O  
ATOM  38634  CB  PHE C 452      32.535   3.300 -36.716  1.00  0.290          C  
ATOM  38635  CG  PHE C 452      33.774   4.182 -36.745  1.00  0.290          C  
ATOM  38636  CD1 PHE C 452      33.718   5.394 -37.380  1.00  0.290          C  
ATOM  38637  CD2 PHE C 452      34.976   3.809 -36.184  1.00  0.290          C  
ATOM  38638  CE1 PHE C 452      34.810   6.213 -37.478  1.00  0.290          C  
ATOM  38639  CE2 PHE C 452      36.083   4.650 -36.273  1.00  0.290          C  
ATOM  38640  CZ  PHE C 452      35.987   5.846 -36.925  1.00  0.290          C  
ATOM  38641  H   PHE C 452      32.289   3.707 -39.251  1.00  0.240          H  
ATOM  38642  HA  PHE C 452      33.537   1.631 -37.616  1.00  0.250          H  
ATOM  38643 1HB  PHE C 452      31.662   3.924 -36.923  1.00  0.350          H  
ATOM  38644 2HB  PHE C 452      32.419   2.888 -35.714  1.00  0.350          H  
ATOM  38645  HD1 PHE C 452      32.784   5.705 -37.813  1.00  0.350          H  
ATOM  38646  HD2 PHE C 452      35.062   2.858 -35.671  1.00  0.350          H  
ATOM  38647  HE1 PHE C 452      34.725   7.163 -37.995  1.00  0.350          H  
ATOM  38648  HE2 PHE C 452      37.034   4.350 -35.825  1.00  0.350          H  
ATOM  38649  HZ  PHE C 452      36.839   6.504 -37.002  1.00  0.350          H  
ATOM  38650  N   VAL C 453      30.235   1.494 -37.943  1.00  0.210          N  
ATOM  38651  CA  VAL C 453      29.067   0.682 -37.611  1.00  0.220          C  
ATOM  38652  C   VAL C 453      29.101  -0.784 -38.014  1.00  0.220          C  
ATOM  38653  O   VAL C 453      28.651  -1.602 -37.221  1.00  0.240          O  
ATOM  38654  CB  VAL C 453      27.764   1.347 -38.076  1.00  0.300          C  
ATOM  38655  CG1 VAL C 453      26.584   0.375 -37.958  1.00  0.300          C  
ATOM  38656  CG2 VAL C 453      27.527   2.531 -37.173  1.00  0.300          C  
ATOM  38657  H   VAL C 453      30.108   2.365 -38.463  1.00  0.250          H  
ATOM  38658  HA  VAL C 453      29.000   0.692 -36.524  1.00  0.260          H  
ATOM  38659  HB  VAL C 453      27.847   1.682 -39.105  1.00  0.360          H  
ATOM  38660 1HG1 VAL C 453      25.671   0.885 -38.260  1.00  0.360          H  
ATOM  38661 2HG1 VAL C 453      26.735  -0.482 -38.606  1.00  0.360          H  
ATOM  38662 3HG1 VAL C 453      26.486   0.037 -36.924  1.00  0.360          H  
ATOM  38663 1HG2 VAL C 453      26.608   3.031 -37.466  1.00  0.360          H  
ATOM  38664 2HG2 VAL C 453      27.441   2.195 -36.139  1.00  0.360          H  
ATOM  38665 3HG2 VAL C 453      28.367   3.217 -37.259  1.00  0.360          H  
ATOM  38666  N   PRO C 454      29.588  -1.197 -39.191  1.00  0.220          N  
ATOM  38667  CA  PRO C 454      29.650  -2.589 -39.596  1.00  0.230          C  
ATOM  38668  C   PRO C 454      30.403  -3.460 -38.575  1.00  0.230          C  
ATOM  38669  O   PRO C 454      30.189  -4.665 -38.532  1.00  0.260          O  
ATOM  38670  CB  PRO C 454      30.356  -2.508 -40.951  1.00  0.350          C  
ATOM  38671  CG  PRO C 454      30.011  -1.112 -41.450  1.00  0.350          C  
ATOM  38672  CD  PRO C 454      30.034  -0.254 -40.229  1.00  0.350          C  
ATOM  38673  HA  PRO C 454      28.628  -2.957 -39.742  1.00  0.280          H  
ATOM  38674 1HB  PRO C 454      31.441  -2.658 -40.824  1.00  0.410          H  
ATOM  38675 2HB  PRO C 454      29.997  -3.309 -41.618  1.00  0.410          H  
ATOM  38676 1HG  PRO C 454      30.725  -0.762 -42.186  1.00  0.410          H  
ATOM  38677 2HG  PRO C 454      29.031  -1.114 -41.948  1.00  0.410          H  
ATOM  38678 1HD  PRO C 454      31.068   0.064 -40.058  1.00  0.410          H  
ATOM  38679 2HD  PRO C 454      29.356   0.587 -40.363  1.00  0.410          H  
ATOM  38680  N   MET C 455      31.262  -2.870 -37.720  1.00  0.230          N  
ATOM  38681  CA  MET C 455      31.988  -3.654 -36.722  1.00  0.250          C  
ATOM  38682  C   MET C 455      30.994  -4.233 -35.711  1.00  0.250          C  
ATOM  38683  O   MET C 455      31.221  -5.278 -35.101  1.00  0.270          O  
ATOM  38684  CB  MET C 455      33.016  -2.808 -35.964  1.00  0.340          C  
ATOM  38685  CG  MET C 455      34.229  -2.324 -36.737  1.00  0.340          C  
ATOM  38686  SD  MET C 455      35.513  -1.597 -35.624  1.00  0.340          S  
ATOM  38687  CE  MET C 455      34.804  -0.047 -35.018  1.00  0.340          C  
ATOM  38688  H   MET C 455      31.410  -1.856 -37.712  1.00  0.280          H  
ATOM  38689  HA  MET C 455      32.495  -4.478 -37.219  1.00  0.300          H  
ATOM  38690 1HB  MET C 455      32.519  -1.928 -35.613  1.00  0.410          H  
ATOM  38691 2HB  MET C 455      33.372  -3.340 -35.106  1.00  0.410          H  
ATOM  38692 1HG  MET C 455      34.670  -3.151 -37.290  1.00  0.410          H  
ATOM  38693 2HG  MET C 455      33.917  -1.556 -37.454  1.00  0.410          H  
ATOM  38694 1HE  MET C 455      35.513   0.445 -34.354  1.00  0.410          H  
ATOM  38695 2HE  MET C 455      34.585   0.593 -35.857  1.00  0.410          H  
ATOM  38696 3HE  MET C 455      33.888  -0.251 -34.472  1.00  0.410          H  
ATOM  38697  N   ALA C 456      29.835  -3.593 -35.583  1.00  0.240          N  
ATOM  38698  CA  ALA C 456      28.828  -3.986 -34.622  1.00  0.270          C  
ATOM  38699  C   ALA C 456      28.128  -5.265 -35.059  1.00  0.260          C  
ATOM  38700  O   ALA C 456      27.344  -5.852 -34.305  1.00  0.270          O  
ATOM  38701  CB  ALA C 456      27.807  -2.873 -34.449  1.00  0.370          C  
ATOM  38702  H   ALA C 456      29.634  -2.779 -36.164  1.00  0.290          H  
ATOM  38703  HA  ALA C 456      29.331  -4.172 -33.679  1.00  0.320          H  
ATOM  38704 1HB  ALA C 456      27.067  -3.164 -33.709  1.00  0.440          H  
ATOM  38705 2HB  ALA C 456      28.307  -1.967 -34.125  1.00  0.440          H  
ATOM  38706 3HB  ALA C 456      27.310  -2.694 -35.403  1.00  0.440          H  
ATOM  38707  N   PHE C 457      28.408  -5.716 -36.279  1.00  0.280          N  
ATOM  38708  CA  PHE C 457      27.811  -6.922 -36.798  1.00  0.300          C  
ATOM  38709  C   PHE C 457      28.712  -8.148 -36.659  1.00  0.240          C  
ATOM  38710  O   PHE C 457      28.348  -9.225 -37.138  1.00  0.240          O  
ATOM  38711  CB  PHE C 457      27.412  -6.693 -38.247  1.00  0.410          C  
ATOM  38712  CG  PHE C 457      26.254  -5.746 -38.368  1.00  0.410          C  
ATOM  38713  CD1 PHE C 457      26.443  -4.367 -38.326  1.00  0.410          C  
ATOM  38714  CD2 PHE C 457      24.965  -6.236 -38.549  1.00  0.410          C  
ATOM  38715  CE1 PHE C 457      25.380  -3.509 -38.448  1.00  0.410          C  
ATOM  38716  CE2 PHE C 457      23.899  -5.375 -38.677  1.00  0.410          C  
ATOM  38717  CZ  PHE C 457      24.107  -4.008 -38.624  1.00  0.410          C  
ATOM  38718  H   PHE C 457      29.067  -5.219 -36.883  1.00  0.340          H  
ATOM  38719  HA  PHE C 457      26.901  -7.115 -36.232  1.00  0.360          H  
ATOM  38720 1HB  PHE C 457      28.259  -6.279 -38.796  1.00  0.490          H  
ATOM  38721 2HB  PHE C 457      27.143  -7.638 -38.712  1.00  0.490          H  
ATOM  38722  HD1 PHE C 457      27.438  -3.969 -38.180  1.00  0.490          H  
ATOM  38723  HD2 PHE C 457      24.801  -7.315 -38.590  1.00  0.490          H  
ATOM  38724  HE1 PHE C 457      25.540  -2.439 -38.404  1.00  0.490          H  
ATOM  38725  HE2 PHE C 457      22.891  -5.769 -38.817  1.00  0.490          H  
ATOM  38726  HZ  PHE C 457      23.265  -3.325 -38.722  1.00  0.490          H  
ATOM  38727  N   PHE C 458      29.869  -8.019 -35.984  1.00  0.220          N  
ATOM  38728  CA  PHE C 458      30.702  -9.210 -35.761  1.00  0.210          C  
ATOM  38729  C   PHE C 458      29.995 -10.144 -34.796  1.00  0.220          C  
ATOM  38730  O   PHE C 458      29.377  -9.683 -33.839  1.00  0.230          O  
ATOM  38731  CB  PHE C 458      32.082  -8.902 -35.154  1.00  0.300          C  
ATOM  38732  CG  PHE C 458      33.201  -8.478 -36.053  1.00  0.300          C  
ATOM  38733  CD1 PHE C 458      33.626  -7.167 -36.131  1.00  0.300          C  
ATOM  38734  CD2 PHE C 458      33.880  -9.433 -36.789  1.00  0.300          C  
ATOM  38735  CE1 PHE C 458      34.688  -6.806 -36.920  1.00  0.300          C  
ATOM  38736  CE2 PHE C 458      34.941  -9.079 -37.577  1.00  0.300          C  
ATOM  38737  CZ  PHE C 458      35.348  -7.758 -37.643  1.00  0.300          C  
ATOM  38738  H   PHE C 458      30.164  -7.104 -35.622  1.00  0.260          H  
ATOM  38739  HA  PHE C 458      30.841  -9.729 -36.711  1.00  0.250          H  
ATOM  38740 1HB  PHE C 458      31.946  -8.091 -34.453  1.00  0.360          H  
ATOM  38741 2HB  PHE C 458      32.418  -9.770 -34.580  1.00  0.360          H  
ATOM  38742  HD1 PHE C 458      33.128  -6.420 -35.553  1.00  0.360          H  
ATOM  38743  HD2 PHE C 458      33.563 -10.481 -36.727  1.00  0.360          H  
ATOM  38744  HE1 PHE C 458      35.007  -5.765 -36.958  1.00  0.360          H  
ATOM  38745  HE2 PHE C 458      35.461  -9.838 -38.142  1.00  0.360          H  
ATOM  38746  HZ  PHE C 458      36.191  -7.469 -38.262  1.00  0.360          H  
ATOM  38747  N   SER C 459      30.095 -11.453 -35.028  1.00  0.230          N  
ATOM  38748  CA  SER C 459      29.502 -12.439 -34.128  1.00  0.240          C  
ATOM  38749  C   SER C 459      30.377 -12.808 -32.928  1.00  0.270          C  
ATOM  38750  O   SER C 459      31.568 -12.474 -32.858  1.00  0.310          O  
ATOM  38751  CB  SER C 459      29.203 -13.717 -34.884  1.00  0.330          C  
ATOM  38752  OG  SER C 459      30.393 -14.373 -35.234  1.00  0.330          O  
ATOM  38753  H   SER C 459      30.597 -11.805 -35.848  1.00  0.280          H  
ATOM  38754  HA  SER C 459      28.566 -12.025 -33.750  1.00  0.290          H  
ATOM  38755 1HB  SER C 459      28.589 -14.372 -34.272  1.00  0.400          H  
ATOM  38756 2HB  SER C 459      28.638 -13.482 -35.784  1.00  0.400          H  
ATOM  38757  HG  SER C 459      30.821 -13.804 -35.898  1.00  0.400          H  
ATOM  38758  N   GLY C 460      29.761 -13.531 -31.995  1.00  0.300          N  
ATOM  38759  CA  GLY C 460      30.448 -14.145 -30.864  1.00  0.360          C  
ATOM  38760  C   GLY C 460      30.963 -13.185 -29.820  1.00  0.330          C  
ATOM  38761  O   GLY C 460      30.555 -12.018 -29.746  1.00  0.330          O  
ATOM  38762  H   GLY C 460      28.774 -13.706 -32.106  1.00  0.360          H  
ATOM  38763 1HA  GLY C 460      29.774 -14.858 -30.387  1.00  0.430          H  
ATOM  38764 2HA  GLY C 460      31.285 -14.734 -31.241  1.00  0.430          H  
ATOM  38765  N   ALA C 461      31.876 -13.712 -29.009  1.00  0.370          N  
ATOM  38766  CA  ALA C 461      32.470 -12.997 -27.896  1.00  0.440          C  
ATOM  38767  C   ALA C 461      33.180 -11.733 -28.355  1.00  0.420          C  
ATOM  38768  O   ALA C 461      33.151 -10.712 -27.671  1.00  0.440          O  
ATOM  38769  CB  ALA C 461      33.435 -13.919 -27.188  1.00  0.590          C  
ATOM  38770  H   ALA C 461      32.147 -14.695 -29.154  1.00  0.440          H  
ATOM  38771  HA  ALA C 461      31.672 -12.711 -27.210  1.00  0.530          H  
ATOM  38772 1HB  ALA C 461      33.845 -13.430 -26.359  1.00  0.710          H  
ATOM  38773 2HB  ALA C 461      32.903 -14.808 -26.852  1.00  0.710          H  
ATOM  38774 3HB  ALA C 461      34.229 -14.214 -27.870  1.00  0.710          H  
ATOM  38775  N   VAL C 462      33.801 -11.786 -29.533  1.00  0.410          N  
ATOM  38776  CA  VAL C 462      34.482 -10.610 -30.036  1.00  0.410          C  
ATOM  38777  C   VAL C 462      33.469  -9.582 -30.512  1.00  0.330          C  
ATOM  38778  O   VAL C 462      33.700  -8.382 -30.385  1.00  0.340          O  
ATOM  38779  CB  VAL C 462      35.511 -10.959 -31.120  1.00  0.570          C  
ATOM  38780  CG1 VAL C 462      36.556 -11.887 -30.518  1.00  0.570          C  
ATOM  38781  CG2 VAL C 462      34.829 -11.598 -32.352  1.00  0.570          C  
ATOM  38782  H   VAL C 462      33.796 -12.645 -30.063  1.00  0.490          H  
ATOM  38783  HA  VAL C 462      35.037 -10.167 -29.214  1.00  0.490          H  
ATOM  38784  HB  VAL C 462      36.027 -10.054 -31.414  1.00  0.690          H  
ATOM  38785 1HG1 VAL C 462      37.299 -12.100 -31.273  1.00  0.690          H  
ATOM  38786 2HG1 VAL C 462      37.030 -11.399 -29.664  1.00  0.690          H  
ATOM  38787 3HG1 VAL C 462      36.093 -12.815 -30.188  1.00  0.690          H  
ATOM  38788 1HG2 VAL C 462      35.585 -11.829 -33.100  1.00  0.690          H  
ATOM  38789 2HG2 VAL C 462      34.315 -12.515 -32.068  1.00  0.690          H  
ATOM  38790 3HG2 VAL C 462      34.108 -10.913 -32.791  1.00  0.690          H  
ATOM  38791  N   GLY C 463      32.314 -10.015 -31.025  1.00  0.290          N  
ATOM  38792  CA  GLY C 463      31.305  -9.060 -31.457  1.00  0.260          C  
ATOM  38793  C   GLY C 463      30.931  -8.124 -30.322  1.00  0.250          C  
ATOM  38794  O   GLY C 463      30.854  -6.905 -30.494  1.00  0.300          O  
ATOM  38795  H   GLY C 463      32.126 -11.012 -31.164  1.00  0.350          H  
ATOM  38796 1HA  GLY C 463      31.655  -8.494 -32.308  1.00  0.310          H  
ATOM  38797 2HA  GLY C 463      30.424  -9.618 -31.757  1.00  0.310          H  
ATOM  38798  N   ASN C 464      30.836  -8.672 -29.122  1.00  0.240          N  
ATOM  38799  CA  ASN C 464      30.511  -7.870 -27.946  1.00  0.230          C  
ATOM  38800  C   ASN C 464      31.579  -6.810 -27.607  1.00  0.240          C  
ATOM  38801  O   ASN C 464      31.292  -5.833 -26.908  1.00  0.410          O  
ATOM  38802  CB  ASN C 464      30.214  -8.777 -26.779  1.00  0.330          C  
ATOM  38803  CG  ASN C 464      28.860  -9.418 -26.900  1.00  0.330          C  
ATOM  38804  OD1 ASN C 464      27.955  -8.868 -27.545  1.00  0.330          O  
ATOM  38805  ND2 ASN C 464      28.694 -10.564 -26.304  1.00  0.330          N  
ATOM  38806  H   ASN C 464      30.889  -9.702 -29.086  1.00  0.290          H  
ATOM  38807  HA  ASN C 464      29.600  -7.318 -28.165  1.00  0.280          H  
ATOM  38808 1HB  ASN C 464      30.963  -9.568 -26.752  1.00  0.390          H  
ATOM  38809 2HB  ASN C 464      30.272  -8.217 -25.844  1.00  0.390          H  
ATOM  38810 1HD2 ASN C 464      27.810 -11.027 -26.356  1.00  0.390          H  
ATOM  38811 2HD2 ASN C 464      29.446 -10.978 -25.796  1.00  0.390          H  
ATOM  38812  N   ILE C 465      32.809  -7.002 -28.090  1.00  0.260          N  
ATOM  38813  CA  ILE C 465      33.918  -6.084 -27.858  1.00  0.240          C  
ATOM  38814  C   ILE C 465      33.874  -4.994 -28.935  1.00  0.220          C  
ATOM  38815  O   ILE C 465      33.901  -3.788 -28.640  1.00  0.230          O  
ATOM  38816  CB  ILE C 465      35.279  -6.847 -27.885  1.00  0.340          C  
ATOM  38817  CG1 ILE C 465      35.332  -7.841 -26.690  1.00  0.340          C  
ATOM  38818  CG2 ILE C 465      36.469  -5.906 -27.909  1.00  0.340          C  
ATOM  38819  CD1 ILE C 465      36.496  -8.829 -26.705  1.00  0.340          C  
ATOM  38820  H   ILE C 465      32.971  -7.784 -28.720  1.00  0.310          H  
ATOM  38821  HA  ILE C 465      33.790  -5.624 -26.882  1.00  0.290          H  
ATOM  38822  HB  ILE C 465      35.316  -7.444 -28.789  1.00  0.410          H  
ATOM  38823 1HG1 ILE C 465      35.367  -7.276 -25.762  1.00  0.410          H  
ATOM  38824 2HG1 ILE C 465      34.408  -8.422 -26.705  1.00  0.410          H  
ATOM  38825 1HG2 ILE C 465      37.388  -6.459 -27.962  1.00  0.410          H  
ATOM  38826 2HG2 ILE C 465      36.394  -5.260 -28.771  1.00  0.410          H  
ATOM  38827 3HG2 ILE C 465      36.490  -5.331 -27.050  1.00  0.410          H  
ATOM  38828 1HD1 ILE C 465      36.415  -9.479 -25.846  1.00  0.410          H  
ATOM  38829 2HD1 ILE C 465      36.461  -9.426 -27.606  1.00  0.410          H  
ATOM  38830 3HD1 ILE C 465      37.442  -8.305 -26.662  1.00  0.410          H  
ATOM  38831  N   TYR C 466      33.753  -5.432 -30.186  1.00  0.220          N  
ATOM  38832  CA  TYR C 466      33.732  -4.546 -31.344  1.00  0.230          C  
ATOM  38833  C   TYR C 466      32.584  -3.548 -31.243  1.00  0.230          C  
ATOM  38834  O   TYR C 466      32.750  -2.373 -31.584  1.00  0.240          O  
ATOM  38835  CB  TYR C 466      33.615  -5.351 -32.629  1.00  0.320          C  
ATOM  38836  CG  TYR C 466      34.890  -6.052 -33.078  1.00  0.320          C  
ATOM  38837  CD1 TYR C 466      34.943  -7.434 -33.087  1.00  0.320          C  
ATOM  38838  CD2 TYR C 466      35.993  -5.315 -33.506  1.00  0.320          C  
ATOM  38839  CE1 TYR C 466      36.068  -8.081 -33.519  1.00  0.320          C  
ATOM  38840  CE2 TYR C 466      37.132  -5.978 -33.939  1.00  0.320          C  
ATOM  38841  CZ  TYR C 466      37.159  -7.361 -33.945  1.00  0.320          C  
ATOM  38842  OH  TYR C 466      38.268  -8.042 -34.383  1.00  0.320          O  
ATOM  38843  H   TYR C 466      33.700  -6.444 -30.330  1.00  0.260          H  
ATOM  38844  HA  TYR C 466      34.662  -3.984 -31.367  1.00  0.280          H  
ATOM  38845 1HB  TYR C 466      32.841  -6.113 -32.499  1.00  0.380          H  
ATOM  38846 2HB  TYR C 466      33.283  -4.713 -33.417  1.00  0.380          H  
ATOM  38847  HD1 TYR C 466      34.085  -8.010 -32.769  1.00  0.380          H  
ATOM  38848  HD2 TYR C 466      35.960  -4.224 -33.508  1.00  0.380          H  
ATOM  38849  HE1 TYR C 466      36.095  -9.164 -33.539  1.00  0.380          H  
ATOM  38850  HE2 TYR C 466      37.999  -5.411 -34.281  1.00  0.380          H  
ATOM  38851  HH  TYR C 466      38.094  -8.986 -34.316  1.00  0.380          H  
ATOM  38852  N   ARG C 467      31.438  -4.017 -30.748  1.00  0.220          N  
ATOM  38853  CA  ARG C 467      30.256  -3.198 -30.534  1.00  0.220          C  
ATOM  38854  C   ARG C 467      30.469  -2.058 -29.546  1.00  0.220          C  
ATOM  38855  O   ARG C 467      29.819  -1.021 -29.668  1.00  0.240          O  
ATOM  38856  CB  ARG C 467      29.098  -4.042 -30.031  1.00  0.310          C  
ATOM  38857  CG  ARG C 467      28.475  -4.922 -31.066  1.00  0.310          C  
ATOM  38858  CD  ARG C 467      27.499  -5.856 -30.520  1.00  0.310          C  
ATOM  38859  NE  ARG C 467      26.940  -6.674 -31.577  1.00  0.310          N  
ATOM  38860  CZ  ARG C 467      26.252  -7.824 -31.400  1.00  0.310          C  
ATOM  38861  NH1 ARG C 467      26.029  -8.304 -30.183  1.00  0.310          N  
ATOM  38862  NH2 ARG C 467      25.802  -8.471 -32.462  1.00  0.310          N  
ATOM  38863  H   ARG C 467      31.387  -5.017 -30.533  1.00  0.260          H  
ATOM  38864  HA  ARG C 467      29.970  -2.775 -31.494  1.00  0.260          H  
ATOM  38865 1HB  ARG C 467      29.452  -4.686 -29.223  1.00  0.370          H  
ATOM  38866 2HB  ARG C 467      28.322  -3.395 -29.622  1.00  0.370          H  
ATOM  38867 1HG  ARG C 467      27.932  -4.293 -31.755  1.00  0.370          H  
ATOM  38868 2HG  ARG C 467      29.229  -5.478 -31.615  1.00  0.370          H  
ATOM  38869 1HD  ARG C 467      27.994  -6.508 -29.803  1.00  0.370          H  
ATOM  38870 2HD  ARG C 467      26.691  -5.311 -30.036  1.00  0.370          H  
ATOM  38871  HE  ARG C 467      27.084  -6.347 -32.555  1.00  0.370          H  
ATOM  38872 1HH1 ARG C 467      26.374  -7.811 -29.368  1.00  0.370          H  
ATOM  38873 2HH1 ARG C 467      25.517  -9.165 -30.063  1.00  0.370          H  
ATOM  38874 1HH2 ARG C 467      25.978  -8.095 -33.391  1.00  0.370          H  
ATOM  38875 2HH2 ARG C 467      25.290  -9.331 -32.356  1.00  0.370          H  
ATOM  38876  N   GLN C 468      31.361  -2.207 -28.548  1.00  0.230          N  
ATOM  38877  CA  GLN C 468      31.496  -1.136 -27.572  1.00  0.230          C  
ATOM  38878  C   GLN C 468      32.112   0.038 -28.294  1.00  0.230          C  
ATOM  38879  O   GLN C 468      31.697   1.193 -28.118  1.00  0.240          O  
ATOM  38880  CB  GLN C 468      32.453  -1.525 -26.440  1.00  0.320          C  
ATOM  38881  CG  GLN C 468      32.073  -2.750 -25.644  1.00  0.320          C  
ATOM  38882  CD  GLN C 468      30.786  -2.749 -24.935  1.00  0.320          C  
ATOM  38883  OE1 GLN C 468      30.526  -1.916 -24.060  1.00  0.320          O  
ATOM  38884  NE2 GLN C 468      29.942  -3.720 -25.287  1.00  0.320          N  
ATOM  38885  H   GLN C 468      31.970  -3.023 -28.474  1.00  0.280          H  
ATOM  38886  HA  GLN C 468      30.519  -0.851 -27.185  1.00  0.280          H  
ATOM  38887 1HB  GLN C 468      33.439  -1.717 -26.866  1.00  0.390          H  
ATOM  38888 2HB  GLN C 468      32.559  -0.687 -25.746  1.00  0.390          H  
ATOM  38889 1HG  GLN C 468      32.115  -3.609 -26.294  1.00  0.390          H  
ATOM  38890 2HG  GLN C 468      32.803  -2.837 -24.878  1.00  0.390          H  
ATOM  38891 1HE2 GLN C 468      29.046  -3.800 -24.846  1.00  0.390          H  
ATOM  38892 2HE2 GLN C 468      30.235  -4.417 -25.988  1.00  0.390          H  
ATOM  38893  N   PHE C 469      33.067  -0.285 -29.172  1.00  0.230          N  
ATOM  38894  CA  PHE C 469      33.768   0.739 -29.924  1.00  0.220          C  
ATOM  38895  C   PHE C 469      32.886   1.297 -31.017  1.00  0.220          C  
ATOM  38896  O   PHE C 469      32.791   2.508 -31.189  1.00  0.220          O  
ATOM  38897  CB  PHE C 469      34.994   0.173 -30.612  1.00  0.310          C  
ATOM  38898  CG  PHE C 469      36.103  -0.240 -29.733  1.00  0.310          C  
ATOM  38899  CD1 PHE C 469      36.321  -1.579 -29.510  1.00  0.310          C  
ATOM  38900  CD2 PHE C 469      36.962   0.686 -29.158  1.00  0.310          C  
ATOM  38901  CE1 PHE C 469      37.370  -1.989 -28.768  1.00  0.310          C  
ATOM  38902  CE2 PHE C 469      38.021   0.268 -28.396  1.00  0.310          C  
ATOM  38903  CZ  PHE C 469      38.229  -1.073 -28.207  1.00  0.310          C  
ATOM  38904  H   PHE C 469      33.348  -1.274 -29.233  1.00  0.280          H  
ATOM  38905  HA  PHE C 469      34.055   1.542 -29.245  1.00  0.260          H  
ATOM  38906 1HB  PHE C 469      34.698  -0.694 -31.202  1.00  0.370          H  
ATOM  38907 2HB  PHE C 469      35.377   0.908 -31.310  1.00  0.370          H  
ATOM  38908  HD1 PHE C 469      35.655  -2.316 -29.957  1.00  0.370          H  
ATOM  38909  HD2 PHE C 469      36.800   1.751 -29.326  1.00  0.370          H  
ATOM  38910  HE1 PHE C 469      37.531  -3.051 -28.627  1.00  0.370          H  
ATOM  38911  HE2 PHE C 469      38.691   0.999 -27.953  1.00  0.370          H  
ATOM  38912  HZ  PHE C 469      39.062  -1.413 -27.616  1.00  0.370          H  
ATOM  38913  N   ALA C 470      32.215   0.423 -31.768  1.00  0.220          N  
ATOM  38914  CA  ALA C 470      31.412   0.892 -32.888  1.00  0.220          C  
ATOM  38915  C   ALA C 470      30.340   1.862 -32.435  1.00  0.220          C  
ATOM  38916  O   ALA C 470      30.136   2.905 -33.066  1.00  0.210          O  
ATOM  38917  CB  ALA C 470      30.758  -0.283 -33.581  1.00  0.310          C  
ATOM  38918  H   ALA C 470      32.309  -0.582 -31.598  1.00  0.260          H  
ATOM  38919  HA  ALA C 470      32.072   1.405 -33.586  1.00  0.260          H  
ATOM  38920 1HB  ALA C 470      30.182   0.062 -34.435  1.00  0.370          H  
ATOM  38921 2HB  ALA C 470      31.518  -0.967 -33.909  1.00  0.370          H  
ATOM  38922 3HB  ALA C 470      30.103  -0.786 -32.879  1.00  0.370          H  
ATOM  38923  N   VAL C 471      29.700   1.561 -31.304  1.00  0.220          N  
ATOM  38924  CA  VAL C 471      28.675   2.430 -30.784  1.00  0.220          C  
ATOM  38925  C   VAL C 471      29.266   3.704 -30.231  1.00  0.210          C  
ATOM  38926  O   VAL C 471      28.753   4.782 -30.509  1.00  0.220          O  
ATOM  38927  CB  VAL C 471      27.825   1.701 -29.732  1.00  0.310          C  
ATOM  38928  CG1 VAL C 471      26.856   2.671 -29.042  1.00  0.310          C  
ATOM  38929  CG2 VAL C 471      27.045   0.598 -30.449  1.00  0.310          C  
ATOM  38930  H   VAL C 471      29.903   0.687 -30.807  1.00  0.260          H  
ATOM  38931  HA  VAL C 471      28.014   2.697 -31.607  1.00  0.260          H  
ATOM  38932  HB  VAL C 471      28.476   1.263 -28.966  1.00  0.370          H  
ATOM  38933 1HG1 VAL C 471      26.265   2.121 -28.315  1.00  0.370          H  
ATOM  38934 2HG1 VAL C 471      27.406   3.457 -28.528  1.00  0.370          H  
ATOM  38935 3HG1 VAL C 471      26.199   3.119 -29.787  1.00  0.370          H  
ATOM  38936 1HG2 VAL C 471      26.438   0.063 -29.747  1.00  0.370          H  
ATOM  38937 2HG2 VAL C 471      26.406   1.044 -31.208  1.00  0.370          H  
ATOM  38938 3HG2 VAL C 471      27.741  -0.092 -30.924  1.00  0.370          H  
ATOM  38939  N   THR C 472      30.318   3.608 -29.426  1.00  0.210          N  
ATOM  38940  CA  THR C 472      30.879   4.805 -28.836  1.00  0.210          C  
ATOM  38941  C   THR C 472      31.338   5.766 -29.912  1.00  0.210          C  
ATOM  38942  O   THR C 472      31.025   6.958 -29.873  1.00  0.200          O  
ATOM  38943  CB  THR C 472      32.081   4.440 -27.948  1.00  0.290          C  
ATOM  38944  OG1 THR C 472      31.644   3.582 -26.902  1.00  0.290          O  
ATOM  38945  CG2 THR C 472      32.703   5.690 -27.332  1.00  0.290          C  
ATOM  38946  H   THR C 472      30.740   2.706 -29.195  1.00  0.250          H  
ATOM  38947  HA  THR C 472      30.113   5.293 -28.233  1.00  0.250          H  
ATOM  38948  HB  THR C 472      32.832   3.919 -28.547  1.00  0.350          H  
ATOM  38949  HG1 THR C 472      31.479   2.683 -27.266  1.00  0.350          H  
ATOM  38950 1HG2 THR C 472      33.531   5.387 -26.716  1.00  0.350          H  
ATOM  38951 2HG2 THR C 472      33.061   6.369 -28.107  1.00  0.350          H  
ATOM  38952 3HG2 THR C 472      31.963   6.196 -26.721  1.00  0.350          H  
ATOM  38953  N   LEU C 473      32.072   5.251 -30.891  1.00  0.210          N  
ATOM  38954  CA  LEU C 473      32.598   6.091 -31.936  1.00  0.200          C  
ATOM  38955  C   LEU C 473      31.490   6.669 -32.811  1.00  0.200          C  
ATOM  38956  O   LEU C 473      31.500   7.872 -33.064  1.00  0.200          O  
ATOM  38957  CB  LEU C 473      33.607   5.251 -32.741  1.00  0.280          C  
ATOM  38958  CG  LEU C 473      34.936   4.872 -31.938  1.00  0.280          C  
ATOM  38959  CD1 LEU C 473      35.708   3.792 -32.658  1.00  0.280          C  
ATOM  38960  CD2 LEU C 473      35.846   6.109 -31.810  1.00  0.280          C  
ATOM  38961  H   LEU C 473      32.291   4.253 -30.895  1.00  0.250          H  
ATOM  38962  HA  LEU C 473      33.113   6.925 -31.470  1.00  0.240          H  
ATOM  38963 1HB  LEU C 473      33.118   4.323 -33.046  1.00  0.340          H  
ATOM  38964 2HB  LEU C 473      33.889   5.801 -33.641  1.00  0.340          H  
ATOM  38965  HG  LEU C 473      34.661   4.498 -30.949  1.00  0.340          H  
ATOM  38966 1HD1 LEU C 473      36.601   3.545 -32.086  1.00  0.340          H  
ATOM  38967 2HD1 LEU C 473      35.085   2.904 -32.764  1.00  0.340          H  
ATOM  38968 3HD1 LEU C 473      35.996   4.147 -33.615  1.00  0.340          H  
ATOM  38969 1HD2 LEU C 473      36.745   5.841 -31.263  1.00  0.340          H  
ATOM  38970 2HD2 LEU C 473      36.123   6.469 -32.803  1.00  0.340          H  
ATOM  38971 3HD2 LEU C 473      35.337   6.893 -31.276  1.00  0.340          H  
ATOM  38972  N   ALA C 474      30.497   5.866 -33.230  1.00  0.200          N  
ATOM  38973  CA  ALA C 474      29.430   6.397 -34.079  1.00  0.210          C  
ATOM  38974  C   ALA C 474      28.655   7.498 -33.359  1.00  0.210          C  
ATOM  38975  O   ALA C 474      28.265   8.498 -33.976  1.00  0.200          O  
ATOM  38976  CB  ALA C 474      28.497   5.283 -34.508  1.00  0.290          C  
ATOM  38977  H   ALA C 474      30.495   4.867 -33.006  1.00  0.240          H  
ATOM  38978  HA  ALA C 474      29.887   6.830 -34.966  1.00  0.250          H  
ATOM  38979 1HB  ALA C 474      27.724   5.682 -35.159  1.00  0.350          H  
ATOM  38980 2HB  ALA C 474      29.066   4.520 -35.039  1.00  0.350          H  
ATOM  38981 3HB  ALA C 474      28.039   4.840 -33.621  1.00  0.350          H  
ATOM  38982  N   VAL C 475      28.436   7.321 -32.051  1.00  0.210          N  
ATOM  38983  CA  VAL C 475      27.741   8.305 -31.244  1.00  0.210          C  
ATOM  38984  C   VAL C 475      28.511   9.600 -31.134  1.00  0.200          C  
ATOM  38985  O   VAL C 475      27.930  10.675 -31.323  1.00  0.200          O  
ATOM  38986  CB  VAL C 475      27.467   7.744 -29.847  1.00  0.290          C  
ATOM  38987  CG1 VAL C 475      26.974   8.826 -28.923  1.00  0.290          C  
ATOM  38988  CG2 VAL C 475      26.390   6.653 -29.951  1.00  0.290          C  
ATOM  38989  H   VAL C 475      28.741   6.450 -31.601  1.00  0.250          H  
ATOM  38990  HA  VAL C 475      26.784   8.513 -31.720  1.00  0.250          H  
ATOM  38991  HB  VAL C 475      28.393   7.328 -29.442  1.00  0.350          H  
ATOM  38992 1HG1 VAL C 475      26.817   8.373 -27.970  1.00  0.350          H  
ATOM  38993 2HG1 VAL C 475      27.715   9.615 -28.822  1.00  0.350          H  
ATOM  38994 3HG1 VAL C 475      26.048   9.253 -29.301  1.00  0.350          H  
ATOM  38995 1HG2 VAL C 475      26.199   6.236 -28.965  1.00  0.350          H  
ATOM  38996 2HG2 VAL C 475      25.479   7.091 -30.349  1.00  0.350          H  
ATOM  38997 3HG2 VAL C 475      26.706   5.868 -30.612  1.00  0.350          H  
ATOM  38998  N   SER C 476      29.812   9.514 -30.837  1.00  0.200          N  
ATOM  38999  CA  SER C 476      30.628  10.702 -30.701  1.00  0.200          C  
ATOM  39000  C   SER C 476      30.651  11.477 -32.018  1.00  0.200          C  
ATOM  39001  O   SER C 476      30.573  12.708 -32.017  1.00  0.210          O  
ATOM  39002  CB  SER C 476      32.039  10.317 -30.285  1.00  0.280          C  
ATOM  39003  OG  SER C 476      32.046   9.727 -29.013  1.00  0.280          O  
ATOM  39004  H   SER C 476      30.244   8.599 -30.657  1.00  0.240          H  
ATOM  39005  HA  SER C 476      30.193  11.335 -29.926  1.00  0.240          H  
ATOM  39006 1HB  SER C 476      32.445   9.612 -31.014  1.00  0.340          H  
ATOM  39007 2HB  SER C 476      32.670  11.180 -30.282  1.00  0.340          H  
ATOM  39008  HG  SER C 476      31.664  10.385 -28.402  1.00  0.340          H  
ATOM  39009  N   ILE C 477      30.716  10.750 -33.141  1.00  0.210          N  
ATOM  39010  CA  ILE C 477      30.753  11.320 -34.485  1.00  0.230          C  
ATOM  39011  C   ILE C 477      29.439  12.034 -34.825  1.00  0.230          C  
ATOM  39012  O   ILE C 477      29.458  13.163 -35.323  1.00  0.230          O  
ATOM  39013  CB  ILE C 477      31.068  10.192 -35.494  1.00  0.310          C  
ATOM  39014  CG1 ILE C 477      32.496   9.701 -35.245  1.00  0.310          C  
ATOM  39015  CG2 ILE C 477      30.908  10.671 -36.938  1.00  0.310          C  
ATOM  39016  CD1 ILE C 477      32.829   8.399 -35.900  1.00  0.310          C  
ATOM  39017  H   ILE C 477      30.790   9.730 -33.048  1.00  0.250          H  
ATOM  39018  HA  ILE C 477      31.558  12.052 -34.525  1.00  0.280          H  
ATOM  39019  HB  ILE C 477      30.395   9.355 -35.316  1.00  0.380          H  
ATOM  39020 1HG1 ILE C 477      33.170  10.432 -35.611  1.00  0.380          H  
ATOM  39021 2HG1 ILE C 477      32.659   9.607 -34.183  1.00  0.380          H  
ATOM  39022 1HG2 ILE C 477      31.121   9.873 -37.630  1.00  0.380          H  
ATOM  39023 2HG2 ILE C 477      29.907  10.981 -37.084  1.00  0.380          H  
ATOM  39024 3HG2 ILE C 477      31.583  11.508 -37.129  1.00  0.380          H  
ATOM  39025 1HD1 ILE C 477      33.854   8.146 -35.658  1.00  0.380          H  
ATOM  39026 2HD1 ILE C 477      32.174   7.617 -35.529  1.00  0.380          H  
ATOM  39027 3HD1 ILE C 477      32.720   8.469 -36.954  1.00  0.380          H  
ATOM  39028  N   GLY C 478      28.303  11.375 -34.587  1.00  0.250          N  
ATOM  39029  CA  GLY C 478      27.006  11.976 -34.857  1.00  0.300          C  
ATOM  39030  C   GLY C 478      26.845  13.247 -34.035  1.00  0.260          C  
ATOM  39031  O   GLY C 478      26.464  14.312 -34.546  1.00  0.250          O  
ATOM  39032  H   GLY C 478      28.339  10.421 -34.214  1.00  0.300          H  
ATOM  39033 1HA  GLY C 478      26.918  12.200 -35.918  1.00  0.360          H  
ATOM  39034 2HA  GLY C 478      26.221  11.264 -34.602  1.00  0.360          H  
ATOM  39035  N   PHE C 479      27.104  13.119 -32.744  1.00  0.270          N  
ATOM  39036  CA  PHE C 479      26.990  14.224 -31.839  1.00  0.300          C  
ATOM  39037  C   PHE C 479      27.920  15.385 -32.229  1.00  0.250          C  
ATOM  39038  O   PHE C 479      27.527  16.555 -32.165  1.00  0.280          O  
ATOM  39039  CB  PHE C 479      27.209  13.777 -30.423  1.00  0.410          C  
ATOM  39040  CG  PHE C 479      26.947  14.863 -29.622  1.00  0.410          C  
ATOM  39041  CD1 PHE C 479      25.656  15.203 -29.350  1.00  0.410          C  
ATOM  39042  CD2 PHE C 479      27.927  15.612 -29.186  1.00  0.410          C  
ATOM  39043  CE1 PHE C 479      25.404  16.298 -28.652  1.00  0.410          C  
ATOM  39044  CE2 PHE C 479      27.670  16.697 -28.481  1.00  0.410          C  
ATOM  39045  CZ  PHE C 479      26.454  17.053 -28.222  1.00  0.410          C  
ATOM  39046  H   PHE C 479      27.390  12.208 -32.369  1.00  0.320          H  
ATOM  39047  HA  PHE C 479      25.968  14.592 -31.903  1.00  0.360          H  
ATOM  39048 1HB  PHE C 479      26.542  12.956 -30.163  1.00  0.490          H  
ATOM  39049 2HB  PHE C 479      28.241  13.446 -30.279  1.00  0.490          H  
ATOM  39050  HD1 PHE C 479      24.838  14.587 -29.725  1.00  0.490          H  
ATOM  39051  HD2 PHE C 479      28.950  15.330 -29.429  1.00  0.490          H  
ATOM  39052  HE1 PHE C 479      24.374  16.575 -28.449  1.00  0.490          H  
ATOM  39053  HE2 PHE C 479      28.463  17.294 -28.132  1.00  0.490          H  
ATOM  39054  HZ  PHE C 479      26.322  17.954 -27.667  1.00  0.490          H  
ATOM  39055  N   SER C 480      29.162  15.080 -32.594  1.00  0.200          N  
ATOM  39056  CA  SER C 480      30.104  16.102 -32.993  1.00  0.230          C  
ATOM  39057  C   SER C 480      29.560  16.900 -34.153  1.00  0.220          C  
ATOM  39058  O   SER C 480      29.661  18.127 -34.149  1.00  0.240          O  
ATOM  39059  CB  SER C 480      31.384  15.473 -33.396  1.00  0.310          C  
ATOM  39060  OG  SER C 480      32.344  16.430 -33.721  1.00  0.310          O  
ATOM  39061  H   SER C 480      29.490  14.113 -32.579  1.00  0.240          H  
ATOM  39062  HA  SER C 480      30.275  16.770 -32.150  1.00  0.280          H  
ATOM  39063 1HB  SER C 480      31.674  14.906 -32.599  1.00  0.370          H  
ATOM  39064 2HB  SER C 480      31.233  14.800 -34.237  1.00  0.370          H  
ATOM  39065  HG  SER C 480      32.419  16.416 -34.702  1.00  0.370          H  
ATOM  39066  N   ALA C 481      28.965  16.227 -35.151  1.00  0.200          N  
ATOM  39067  CA  ALA C 481      28.387  16.959 -36.268  1.00  0.210          C  
ATOM  39068  C   ALA C 481      27.329  17.935 -35.755  1.00  0.190          C  
ATOM  39069  O   ALA C 481      27.312  19.104 -36.144  1.00  0.200          O  
ATOM  39070  CB  ALA C 481      27.770  16.002 -37.259  1.00  0.290          C  
ATOM  39071  H   ALA C 481      28.972  15.198 -35.146  1.00  0.240          H  
ATOM  39072  HA  ALA C 481      29.181  17.520 -36.757  1.00  0.250          H  
ATOM  39073 1HB  ALA C 481      27.356  16.547 -38.102  1.00  0.350          H  
ATOM  39074 2HB  ALA C 481      28.542  15.325 -37.599  1.00  0.350          H  
ATOM  39075 3HB  ALA C 481      26.982  15.432 -36.773  1.00  0.350          H  
ATOM  39076  N   PHE C 482      26.521  17.504 -34.783  1.00  0.190          N  
ATOM  39077  CA  PHE C 482      25.551  18.423 -34.212  1.00  0.190          C  
ATOM  39078  C   PHE C 482      26.251  19.669 -33.672  1.00  0.200          C  
ATOM  39079  O   PHE C 482      25.836  20.789 -33.983  1.00  0.210          O  
ATOM  39080  CB  PHE C 482      24.706  17.773 -33.116  1.00  0.270          C  
ATOM  39081  CG  PHE C 482      23.835  18.752 -32.444  1.00  0.270          C  
ATOM  39082  CD1 PHE C 482      22.683  19.206 -33.059  1.00  0.270          C  
ATOM  39083  CD2 PHE C 482      24.173  19.244 -31.191  1.00  0.270          C  
ATOM  39084  CE1 PHE C 482      21.891  20.140 -32.451  1.00  0.270          C  
ATOM  39085  CE2 PHE C 482      23.381  20.175 -30.580  1.00  0.270          C  
ATOM  39086  CZ  PHE C 482      22.237  20.628 -31.220  1.00  0.270          C  
ATOM  39087  H   PHE C 482      26.544  16.511 -34.513  1.00  0.230          H  
ATOM  39088  HA  PHE C 482      24.877  18.737 -35.008  1.00  0.230          H  
ATOM  39089 1HB  PHE C 482      24.090  16.986 -33.541  1.00  0.320          H  
ATOM  39090 2HB  PHE C 482      25.332  17.326 -32.368  1.00  0.320          H  
ATOM  39091  HD1 PHE C 482      22.412  18.823 -34.042  1.00  0.320          H  
ATOM  39092  HD2 PHE C 482      25.084  18.887 -30.699  1.00  0.320          H  
ATOM  39093  HE1 PHE C 482      20.992  20.499 -32.947  1.00  0.320          H  
ATOM  39094  HE2 PHE C 482      23.654  20.567 -29.601  1.00  0.320          H  
ATOM  39095  HZ  PHE C 482      21.609  21.373 -30.754  1.00  0.320          H  
ATOM  39096  N   LEU C 483      27.299  19.497 -32.860  1.00  0.200          N  
ATOM  39097  CA  LEU C 483      27.978  20.679 -32.320  1.00  0.190          C  
ATOM  39098  C   LEU C 483      28.655  21.504 -33.417  1.00  0.190          C  
ATOM  39099  O   LEU C 483      28.643  22.738 -33.376  1.00  0.190          O  
ATOM  39100  CB  LEU C 483      29.048  20.326 -31.293  1.00  0.270          C  
ATOM  39101  CG  LEU C 483      28.594  19.703 -29.998  1.00  0.270          C  
ATOM  39102  CD1 LEU C 483      29.855  19.451 -29.183  1.00  0.270          C  
ATOM  39103  CD2 LEU C 483      27.561  20.573 -29.251  1.00  0.270          C  
ATOM  39104  H   LEU C 483      27.580  18.537 -32.622  1.00  0.240          H  
ATOM  39105  HA  LEU C 483      27.232  21.317 -31.859  1.00  0.230          H  
ATOM  39106 1HB  LEU C 483      29.735  19.617 -31.766  1.00  0.320          H  
ATOM  39107 2HB  LEU C 483      29.610  21.228 -31.054  1.00  0.320          H  
ATOM  39108  HG  LEU C 483      28.137  18.745 -30.220  1.00  0.320          H  
ATOM  39109 1HD1 LEU C 483      29.625  18.980 -28.270  1.00  0.320          H  
ATOM  39110 2HD1 LEU C 483      30.531  18.815 -29.748  1.00  0.320          H  
ATOM  39111 3HD1 LEU C 483      30.346  20.396 -28.966  1.00  0.320          H  
ATOM  39112 1HD2 LEU C 483      27.273  20.080 -28.336  1.00  0.320          H  
ATOM  39113 2HD2 LEU C 483      27.991  21.523 -29.023  1.00  0.320          H  
ATOM  39114 3HD2 LEU C 483      26.673  20.718 -29.852  1.00  0.320          H  
ATOM  39115  N   ALA C 484      29.209  20.845 -34.436  1.00  0.190          N  
ATOM  39116  CA  ALA C 484      29.860  21.528 -35.550  1.00  0.200          C  
ATOM  39117  C   ALA C 484      28.876  22.449 -36.267  1.00  0.200          C  
ATOM  39118  O   ALA C 484      29.257  23.472 -36.831  1.00  0.220          O  
ATOM  39119  CB  ALA C 484      30.436  20.524 -36.531  1.00  0.280          C  
ATOM  39120  H   ALA C 484      29.219  19.825 -34.411  1.00  0.230          H  
ATOM  39121  HA  ALA C 484      30.669  22.130 -35.147  1.00  0.240          H  
ATOM  39122 1HB  ALA C 484      30.945  21.048 -37.332  1.00  0.330          H  
ATOM  39123 2HB  ALA C 484      31.134  19.883 -36.009  1.00  0.330          H  
ATOM  39124 3HB  ALA C 484      29.631  19.924 -36.939  1.00  0.330          H  
ATOM  39125  N   LEU C 485      27.607  22.056 -36.296  1.00  0.190          N  
ATOM  39126  CA  LEU C 485      26.569  22.838 -36.933  1.00  0.190          C  
ATOM  39127  C   LEU C 485      25.845  23.815 -35.972  1.00  0.200          C  
ATOM  39128  O   LEU C 485      25.422  24.888 -36.402  1.00  0.290          O  
ATOM  39129  CB  LEU C 485      25.585  21.849 -37.557  1.00  0.270          C  
ATOM  39130  CG  LEU C 485      26.167  20.886 -38.662  1.00  0.270          C  
ATOM  39131  CD1 LEU C 485      25.125  19.861 -39.018  1.00  0.270          C  
ATOM  39132  CD2 LEU C 485      26.569  21.664 -39.916  1.00  0.270          C  
ATOM  39133  H   LEU C 485      27.357  21.140 -35.901  1.00  0.230          H  
ATOM  39134  HA  LEU C 485      27.024  23.431 -37.712  1.00  0.230          H  
ATOM  39135 1HB  LEU C 485      25.203  21.218 -36.756  1.00  0.320          H  
ATOM  39136 2HB  LEU C 485      24.760  22.405 -37.989  1.00  0.320          H  
ATOM  39137  HG  LEU C 485      27.035  20.370 -38.267  1.00  0.320          H  
ATOM  39138 1HD1 LEU C 485      25.531  19.183 -39.766  1.00  0.320          H  
ATOM  39139 2HD1 LEU C 485      24.853  19.295 -38.125  1.00  0.320          H  
ATOM  39140 3HD1 LEU C 485      24.245  20.355 -39.420  1.00  0.320          H  
ATOM  39141 1HD2 LEU C 485      26.959  20.968 -40.663  1.00  0.320          H  
ATOM  39142 2HD2 LEU C 485      25.700  22.178 -40.325  1.00  0.320          H  
ATOM  39143 3HD2 LEU C 485      27.331  22.380 -39.675  1.00  0.320          H  
ATOM  39144  N   SER C 486      25.695  23.456 -34.682  1.00  0.250          N  
ATOM  39145  CA  SER C 486      24.958  24.289 -33.717  1.00  0.250          C  
ATOM  39146  C   SER C 486      25.759  25.111 -32.692  1.00  0.250          C  
ATOM  39147  O   SER C 486      25.284  26.141 -32.220  1.00  0.270          O  
ATOM  39148  CB  SER C 486      24.057  23.403 -32.892  1.00  0.350          C  
ATOM  39149  OG  SER C 486      24.821  22.503 -32.148  1.00  0.350          O  
ATOM  39150  H   SER C 486      26.025  22.543 -34.384  1.00  0.300          H  
ATOM  39151  HA  SER C 486      24.360  24.978 -34.296  1.00  0.300          H  
ATOM  39152 1HB  SER C 486      23.484  24.016 -32.217  1.00  0.420          H  
ATOM  39153 2HB  SER C 486      23.366  22.868 -33.521  1.00  0.420          H  
ATOM  39154  HG  SER C 486      25.008  21.757 -32.758  1.00  0.420          H  
ATOM  39155  N   LEU C 487      26.955  24.676 -32.323  1.00  0.240          N  
ATOM  39156  CA  LEU C 487      27.726  25.350 -31.288  1.00  0.240          C  
ATOM  39157  C   LEU C 487      28.950  26.038 -31.826  1.00  0.230          C  
ATOM  39158  O   LEU C 487      29.201  27.211 -31.535  1.00  0.230          O  
ATOM  39159  CB  LEU C 487      28.174  24.339 -30.216  1.00  0.340          C  
ATOM  39160  CG  LEU C 487      29.074  24.894 -29.060  1.00  0.340          C  
ATOM  39161  CD1 LEU C 487      28.298  25.949 -28.252  1.00  0.340          C  
ATOM  39162  CD2 LEU C 487      29.559  23.722 -28.165  1.00  0.340          C  
ATOM  39163  H   LEU C 487      27.353  23.851 -32.749  1.00  0.290          H  
ATOM  39164  HA  LEU C 487      27.092  26.097 -30.836  1.00  0.290          H  
ATOM  39165 1HB  LEU C 487      27.282  23.902 -29.767  1.00  0.400          H  
ATOM  39166 2HB  LEU C 487      28.726  23.543 -30.713  1.00  0.400          H  
ATOM  39167  HG  LEU C 487      29.944  25.376 -29.490  1.00  0.400          H  
ATOM  39168 1HD1 LEU C 487      28.944  26.333 -27.464  1.00  0.400          H  
ATOM  39169 2HD1 LEU C 487      27.999  26.775 -28.893  1.00  0.400          H  
ATOM  39170 3HD1 LEU C 487      27.411  25.500 -27.811  1.00  0.400          H  
ATOM  39171 1HD2 LEU C 487      30.207  24.107 -27.376  1.00  0.400          H  
ATOM  39172 2HD2 LEU C 487      28.707  23.226 -27.713  1.00  0.400          H  
ATOM  39173 3HD2 LEU C 487      30.116  23.007 -28.768  1.00  0.400          H  
ATOM  39174  N   THR C 488      29.719  25.322 -32.624  1.00  0.230          N  
ATOM  39175  CA  THR C 488      30.972  25.851 -33.084  1.00  0.230          C  
ATOM  39176  C   THR C 488      30.786  27.192 -33.821  1.00  0.230          C  
ATOM  39177  O   THR C 488      31.558  28.109 -33.537  1.00  0.230          O  
ATOM  39178  CB  THR C 488      31.737  24.814 -33.941  1.00  0.320          C  
ATOM  39179  OG1 THR C 488      31.951  23.630 -33.173  1.00  0.320          O  
ATOM  39180  CG2 THR C 488      33.095  25.362 -34.251  1.00  0.320          C  
ATOM  39181  H   THR C 488      29.447  24.369 -32.871  1.00  0.280          H  
ATOM  39182  HA  THR C 488      31.591  26.044 -32.207  1.00  0.280          H  
ATOM  39183  HB  THR C 488      31.203  24.572 -34.847  1.00  0.390          H  
ATOM  39184  HG1 THR C 488      32.336  22.952 -33.733  1.00  0.390          H  
ATOM  39185 1HG2 THR C 488      33.652  24.627 -34.798  1.00  0.390          H  
ATOM  39186 2HG2 THR C 488      33.024  26.273 -34.823  1.00  0.390          H  
ATOM  39187 3HG2 THR C 488      33.592  25.561 -33.332  1.00  0.390          H  
ATOM  39188  N   PRO C 489      29.854  27.368 -34.803  1.00  0.240          N  
ATOM  39189  CA  PRO C 489      29.625  28.651 -35.442  1.00  0.250          C  
ATOM  39190  C   PRO C 489      29.059  29.731 -34.500  1.00  0.220          C  
ATOM  39191  O   PRO C 489      29.268  30.923 -34.725  1.00  0.220          O  
ATOM  39192  CB  PRO C 489      28.657  28.281 -36.565  1.00  0.380          C  
ATOM  39193  CG  PRO C 489      28.010  27.003 -36.148  1.00  0.380          C  
ATOM  39194  CD  PRO C 489      29.069  26.260 -35.407  1.00  0.380          C  
ATOM  39195  HA  PRO C 489      30.573  28.985 -35.880  1.00  0.300          H  
ATOM  39196 1HB  PRO C 489      27.950  29.056 -36.708  1.00  0.450          H  
ATOM  39197 2HB  PRO C 489      29.215  28.183 -37.494  1.00  0.450          H  
ATOM  39198 1HG  PRO C 489      27.113  27.193 -35.538  1.00  0.450          H  
ATOM  39199 2HG  PRO C 489      27.666  26.444 -37.025  1.00  0.450          H  
ATOM  39200 1HD  PRO C 489      28.555  25.601 -34.731  1.00  0.450          H  
ATOM  39201 2HD  PRO C 489      29.683  25.718 -36.126  1.00  0.450          H  
ATOM  39202  N   ALA C 490      28.373  29.333 -33.415  1.00  0.240          N  
ATOM  39203  CA  ALA C 490      27.884  30.309 -32.446  1.00  0.240          C  
ATOM  39204  C   ALA C 490      29.094  30.947 -31.803  1.00  0.260          C  
ATOM  39205  O   ALA C 490      29.174  32.166 -31.604  1.00  0.300          O  
ATOM  39206  CB  ALA C 490      27.003  29.653 -31.400  1.00  0.340          C  
ATOM  39207  H   ALA C 490      28.173  28.356 -33.233  1.00  0.290          H  
ATOM  39208  HA  ALA C 490      27.318  31.080 -32.967  1.00  0.290          H  
ATOM  39209 1HB  ALA C 490      26.688  30.394 -30.703  1.00  0.400          H  
ATOM  39210 2HB  ALA C 490      26.137  29.203 -31.884  1.00  0.400          H  
ATOM  39211 3HB  ALA C 490      27.556  28.889 -30.871  1.00  0.400          H  
ATOM  39212  N   LEU C 491      30.027  30.065 -31.439  1.00  0.240          N  
ATOM  39213  CA  LEU C 491      31.251  30.467 -30.802  1.00  0.250          C  
ATOM  39214  C   LEU C 491      32.140  31.214 -31.777  1.00  0.260          C  
ATOM  39215  O   LEU C 491      32.737  32.216 -31.423  1.00  0.330          O  
ATOM  39216  CB  LEU C 491      31.998  29.240 -30.273  1.00  0.350          C  
ATOM  39217  CG  LEU C 491      31.361  28.436 -29.098  1.00  0.350          C  
ATOM  39218  CD1 LEU C 491      32.156  27.132 -28.899  1.00  0.350          C  
ATOM  39219  CD2 LEU C 491      31.394  29.261 -27.815  1.00  0.350          C  
ATOM  39220  H   LEU C 491      29.838  29.071 -31.604  1.00  0.290          H  
ATOM  39221  HA  LEU C 491      31.004  31.138 -29.987  1.00  0.300          H  
ATOM  39222 1HB  LEU C 491      32.185  28.556 -31.099  1.00  0.420          H  
ATOM  39223 2HB  LEU C 491      32.920  29.601 -29.914  1.00  0.420          H  
ATOM  39224  HG  LEU C 491      30.330  28.182 -29.348  1.00  0.420          H  
ATOM  39225 1HD1 LEU C 491      31.714  26.558 -28.084  1.00  0.420          H  
ATOM  39226 2HD1 LEU C 491      32.123  26.540 -29.811  1.00  0.420          H  
ATOM  39227 3HD1 LEU C 491      33.185  27.364 -28.655  1.00  0.420          H  
ATOM  39228 1HD2 LEU C 491      30.951  28.682 -27.003  1.00  0.420          H  
ATOM  39229 2HD2 LEU C 491      32.423  29.501 -27.563  1.00  0.420          H  
ATOM  39230 3HD2 LEU C 491      30.838  30.180 -27.939  1.00  0.420          H  
ATOM  39231  N   CYS C 492      32.215  30.787 -33.032  1.00  0.250          N  
ATOM  39232  CA  CYS C 492      33.108  31.495 -33.940  1.00  0.250          C  
ATOM  39233  C   CYS C 492      32.657  32.946 -34.112  1.00  0.250          C  
ATOM  39234  O   CYS C 492      33.429  33.900 -33.927  1.00  0.250          O  
ATOM  39235  CB  CYS C 492      33.114  30.820 -35.307  1.00  0.350          C  
ATOM  39236  SG  CYS C 492      33.879  29.197 -35.332  1.00  0.350          S  
ATOM  39237  H   CYS C 492      31.717  29.946 -33.319  1.00  0.300          H  
ATOM  39238  HA  CYS C 492      34.105  31.471 -33.526  1.00  0.300          H  
ATOM  39239 1HB  CYS C 492      32.096  30.721 -35.654  1.00  0.420          H  
ATOM  39240 2HB  CYS C 492      33.626  31.450 -36.022  1.00  0.420          H  
ATOM  39241  HG  CYS C 492      32.977  28.613 -34.496  1.00  0.420          H  
ATOM  39242  N   ALA C 493      31.347  33.117 -34.297  1.00  0.250          N  
ATOM  39243  CA  ALA C 493      30.729  34.417 -34.480  1.00  0.260          C  
ATOM  39244  C   ALA C 493      30.941  35.369 -33.292  1.00  0.270          C  
ATOM  39245  O   ALA C 493      30.988  36.588 -33.492  1.00  0.290          O  
ATOM  39246  CB  ALA C 493      29.255  34.226 -34.737  1.00  0.360          C  
ATOM  39247  H   ALA C 493      30.745  32.294 -34.392  1.00  0.300          H  
ATOM  39248  HA  ALA C 493      31.180  34.875 -35.361  1.00  0.310          H  
ATOM  39249 1HB  ALA C 493      28.782  35.187 -34.930  1.00  0.430          H  
ATOM  39250 2HB  ALA C 493      29.146  33.578 -35.603  1.00  0.430          H  
ATOM  39251 3HB  ALA C 493      28.793  33.754 -33.866  1.00  0.430          H  
ATOM  39252  N   THR C 494      31.016  34.848 -32.049  1.00  0.270          N  
ATOM  39253  CA  THR C 494      31.186  35.740 -30.897  1.00  0.270          C  
ATOM  39254  C   THR C 494      32.569  35.711 -30.221  1.00  0.280          C  
ATOM  39255  O   THR C 494      32.886  36.629 -29.459  1.00  0.300          O  
ATOM  39256  CB  THR C 494      30.161  35.443 -29.793  1.00  0.380          C  
ATOM  39257  OG1 THR C 494      30.370  34.135 -29.289  1.00  0.380          O  
ATOM  39258  CG2 THR C 494      28.769  35.517 -30.348  1.00  0.380          C  
ATOM  39259  H   THR C 494      30.898  33.842 -31.895  1.00  0.320          H  
ATOM  39260  HA  THR C 494      31.017  36.758 -31.239  1.00  0.320          H  
ATOM  39261  HB  THR C 494      30.280  36.164 -28.988  1.00  0.450          H  
ATOM  39262  HG1 THR C 494      29.915  34.049 -28.451  1.00  0.450          H  
ATOM  39263 1HG2 THR C 494      28.066  35.303 -29.552  1.00  0.450          H  
ATOM  39264 2HG2 THR C 494      28.587  36.514 -30.743  1.00  0.450          H  
ATOM  39265 3HG2 THR C 494      28.650  34.783 -31.147  1.00  0.450          H  
ATOM  39266  N   LEU C 495      33.393  34.687 -30.472  1.00  0.260          N  
ATOM  39267  CA  LEU C 495      34.703  34.574 -29.825  1.00  0.250          C  
ATOM  39268  C   LEU C 495      35.877  34.983 -30.710  1.00  0.260          C  
ATOM  39269  O   LEU C 495      36.896  35.441 -30.185  1.00  0.270          O  
ATOM  39270  CB  LEU C 495      34.984  33.127 -29.348  1.00  0.350          C  
ATOM  39271  CG  LEU C 495      34.485  32.682 -27.936  1.00  0.350          C  
ATOM  39272  CD1 LEU C 495      32.966  32.789 -27.844  1.00  0.350          C  
ATOM  39273  CD2 LEU C 495      34.936  31.232 -27.703  1.00  0.350          C  
ATOM  39274  H   LEU C 495      33.079  33.935 -31.073  1.00  0.310          H  
ATOM  39275  HA  LEU C 495      34.702  35.227 -28.955  1.00  0.300          H  
ATOM  39276 1HB  LEU C 495      34.553  32.458 -30.043  1.00  0.420          H  
ATOM  39277 2HB  LEU C 495      36.049  32.958 -29.394  1.00  0.420          H  
ATOM  39278  HG  LEU C 495      34.916  33.323 -27.174  1.00  0.420          H  
ATOM  39279 1HD1 LEU C 495      32.635  32.466 -26.859  1.00  0.420          H  
ATOM  39280 2HD1 LEU C 495      32.656  33.816 -27.998  1.00  0.420          H  
ATOM  39281 3HD1 LEU C 495      32.516  32.164 -28.598  1.00  0.420          H  
ATOM  39282 1HD2 LEU C 495      34.609  30.895 -26.722  1.00  0.420          H  
ATOM  39283 2HD2 LEU C 495      34.500  30.603 -28.458  1.00  0.420          H  
ATOM  39284 3HD2 LEU C 495      36.024  31.169 -27.762  1.00  0.420          H  
ATOM  39285  N   LEU C 496      35.789  34.824 -32.035  1.00  0.250          N  
ATOM  39286  CA  LEU C 496      36.966  35.121 -32.839  1.00  0.260          C  
ATOM  39287  C   LEU C 496      37.171  36.619 -33.006  1.00  0.280          C  
ATOM  39288  O   LEU C 496      36.220  37.396 -33.090  1.00  0.280          O  
ATOM  39289  CB  LEU C 496      36.859  34.449 -34.220  1.00  0.360          C  
ATOM  39290  CG  LEU C 496      36.805  32.886 -34.243  1.00  0.360          C  
ATOM  39291  CD1 LEU C 496      36.545  32.395 -35.677  1.00  0.360          C  
ATOM  39292  CD2 LEU C 496      38.089  32.310 -33.732  1.00  0.360          C  
ATOM  39293  H   LEU C 496      34.944  34.484 -32.507  1.00  0.300          H  
ATOM  39294  HA  LEU C 496      37.841  34.741 -32.320  1.00  0.310          H  
ATOM  39295 1HB  LEU C 496      35.962  34.817 -34.711  1.00  0.430          H  
ATOM  39296 2HB  LEU C 496      37.720  34.753 -34.801  1.00  0.430          H  
ATOM  39297  HG  LEU C 496      36.000  32.558 -33.614  1.00  0.430          H  
ATOM  39298 1HD1 LEU C 496      36.483  31.306 -35.693  1.00  0.430          H  
ATOM  39299 2HD1 LEU C 496      35.606  32.817 -36.011  1.00  0.430          H  
ATOM  39300 3HD1 LEU C 496      37.348  32.718 -36.336  1.00  0.430          H  
ATOM  39301 1HD2 LEU C 496      38.036  31.233 -33.749  1.00  0.430          H  
ATOM  39302 2HD2 LEU C 496      38.919  32.635 -34.365  1.00  0.430          H  
ATOM  39303 3HD2 LEU C 496      38.258  32.636 -32.721  1.00  0.430          H  
ATOM  39304  N   ARG C 497      38.437  37.017 -33.044  1.00  0.310          N  
ATOM  39305  CA  ARG C 497      38.826  38.397 -33.258  1.00  0.350          C  
ATOM  39306  C   ARG C 497      38.797  38.679 -34.758  1.00  0.360          C  
ATOM  39307  O   ARG C 497      39.194  37.806 -35.521  1.00  0.360          O  
ATOM  39308  CB  ARG C 497      40.234  38.619 -32.710  1.00  0.470          C  
ATOM  39309  CG  ARG C 497      40.764  40.031 -32.802  1.00  0.470          C  
ATOM  39310  CD  ARG C 497      42.085  40.172 -32.158  1.00  0.470          C  
ATOM  39311  NE  ARG C 497      42.587  41.523 -32.309  1.00  0.470          N  
ATOM  39312  CZ  ARG C 497      43.739  42.004 -31.789  1.00  0.470          C  
ATOM  39313  NH1 ARG C 497      44.521  41.231 -31.061  1.00  0.470          N  
ATOM  39314  NH2 ARG C 497      44.082  43.264 -32.015  1.00  0.470          N  
ATOM  39315  H   ARG C 497      39.158  36.317 -32.937  1.00  0.370          H  
ATOM  39316  HA  ARG C 497      38.140  39.030 -32.711  1.00  0.420          H  
ATOM  39317 1HB  ARG C 497      40.263  38.323 -31.662  1.00  0.570          H  
ATOM  39318 2HB  ARG C 497      40.934  37.978 -33.248  1.00  0.570          H  
ATOM  39319 1HG  ARG C 497      40.870  40.320 -33.848  1.00  0.570          H  
ATOM  39320 2HG  ARG C 497      40.077  40.710 -32.303  1.00  0.570          H  
ATOM  39321 1HD  ARG C 497      41.999  39.948 -31.094  1.00  0.570          H  
ATOM  39322 2HD  ARG C 497      42.790  39.485 -32.628  1.00  0.570          H  
ATOM  39323  HE  ARG C 497      42.022  42.146 -32.869  1.00  0.570          H  
ATOM  39324 1HH1 ARG C 497      44.267  40.272 -30.885  1.00  0.570          H  
ATOM  39325 2HH1 ARG C 497      45.380  41.599 -30.676  1.00  0.570          H  
ATOM  39326 1HH2 ARG C 497      43.484  43.858 -32.573  1.00  0.570          H  
ATOM  39327 2HH2 ARG C 497      44.940  43.633 -31.633  1.00  0.570          H  
ATOM  39328  N   PRO C 498      38.303  39.838 -35.229  1.00  0.380          N  
ATOM  39329  CA  PRO C 498      38.354  40.226 -36.626  1.00  0.390          C  
ATOM  39330  C   PRO C 498      39.795  40.221 -37.119  1.00  0.400          C  
ATOM  39331  O   PRO C 498      40.688  40.717 -36.430  1.00  0.420          O  
ATOM  39332  CB  PRO C 498      37.791  41.655 -36.592  1.00  0.580          C  
ATOM  39333  CG  PRO C 498      36.887  41.683 -35.373  1.00  0.580          C  
ATOM  39334  CD  PRO C 498      37.574  40.788 -34.356  1.00  0.580          C  
ATOM  39335  HA  PRO C 498      37.734  39.550 -37.223  1.00  0.470          H  
ATOM  39336 1HB  PRO C 498      38.616  42.383 -36.536  1.00  0.700          H  
ATOM  39337 2HB  PRO C 498      37.250  41.861 -37.529  1.00  0.700          H  
ATOM  39338 1HG  PRO C 498      36.787  42.720 -35.012  1.00  0.700          H  
ATOM  39339 2HG  PRO C 498      35.881  41.345 -35.621  1.00  0.700          H  
ATOM  39340 1HD  PRO C 498      38.261  41.367 -33.731  1.00  0.700          H  
ATOM  39341 2HD  PRO C 498      36.784  40.281 -33.779  1.00  0.700          H  
ATOM  39342  N   ILE C 499      40.006  39.735 -38.337  1.00  0.400          N  
ATOM  39343  CA  ILE C 499      41.337  39.688 -38.928  1.00  0.390          C  
ATOM  39344  C   ILE C 499      41.389  40.578 -40.162  1.00  0.490          C  
ATOM  39345  O   ILE C 499      40.593  40.402 -41.079  1.00  0.520          O  
ATOM  39346  CB  ILE C 499      41.712  38.242 -39.360  1.00  0.550          C  
ATOM  39347  CG1 ILE C 499      41.659  37.278 -38.154  1.00  0.550          C  
ATOM  39348  CG2 ILE C 499      43.101  38.224 -39.991  1.00  0.550          C  
ATOM  39349  CD1 ILE C 499      41.810  35.787 -38.527  1.00  0.550          C  
ATOM  39350  H   ILE C 499      39.222  39.363 -38.857  1.00  0.480          H  
ATOM  39351  HA  ILE C 499      42.065  40.052 -38.204  1.00  0.470          H  
ATOM  39352  HB  ILE C 499      41.010  37.894 -40.088  1.00  0.660          H  
ATOM  39353 1HG1 ILE C 499      42.437  37.548 -37.444  1.00  0.660          H  
ATOM  39354 2HG1 ILE C 499      40.692  37.396 -37.661  1.00  0.660          H  
ATOM  39355 1HG2 ILE C 499      43.367  37.235 -40.319  1.00  0.660          H  
ATOM  39356 2HG2 ILE C 499      43.122  38.874 -40.849  1.00  0.660          H  
ATOM  39357 3HG2 ILE C 499      43.830  38.562 -39.259  1.00  0.660          H  
ATOM  39358 1HD1 ILE C 499      41.735  35.183 -37.619  1.00  0.660          H  
ATOM  39359 2HD1 ILE C 499      41.025  35.495 -39.215  1.00  0.660          H  
ATOM  39360 3HD1 ILE C 499      42.768  35.595 -38.989  1.00  0.660          H  
ATOM  39361  N   ASP C 500      42.289  41.551 -40.178  1.00  0.690          N  
ATOM  39362  CA  ASP C 500      42.436  42.403 -41.357  1.00  0.930          C  
ATOM  39363  C   ASP C 500      42.917  41.557 -42.526  1.00  1.010          C  
ATOM  39364  O   ASP C 500      43.772  40.692 -42.332  1.00  1.240          O  
ATOM  39365  CB  ASP C 500      43.434  43.530 -41.107  1.00  1.210          C  
ATOM  39366  CG  ASP C 500      42.930  44.623 -40.169  1.00  1.210          C  
ATOM  39367  OD1 ASP C 500      41.755  44.687 -39.894  1.00  1.210          O  
ATOM  39368  OD2 ASP C 500      43.750  45.385 -39.727  1.00  1.210          O  
ATOM  39369  H   ASP C 500      42.877  41.685 -39.366  1.00  0.830          H  
ATOM  39370  HA  ASP C 500      41.466  42.830 -41.610  1.00  1.120          H  
ATOM  39371 1HB  ASP C 500      44.338  43.120 -40.680  1.00  1.450          H  
ATOM  39372 2HB  ASP C 500      43.709  43.982 -42.064  1.00  1.450          H  
ATOM  39373  N   ALA C 501      42.426  41.814 -43.736  1.00  1.240          N  
ATOM  39374  CA  ALA C 501      42.889  41.023 -44.864  1.00  1.430          C  
ATOM  39375  C   ALA C 501      44.396  41.163 -44.990  1.00  1.280          C  
ATOM  39376  O   ALA C 501      44.917  42.277 -45.013  1.00  2.050          O  
ATOM  39377  CB  ALA C 501      42.197  41.427 -46.152  1.00  1.930          C  
ATOM  39378  H   ALA C 501      41.728  42.532 -43.860  1.00  1.490          H  
ATOM  39379  HA  ALA C 501      42.653  39.988 -44.653  1.00  1.720          H  
ATOM  39380 1HB  ALA C 501      42.558  40.787 -46.965  1.00  2.310          H  
ATOM  39381 2HB  ALA C 501      41.124  41.299 -46.045  1.00  2.310          H  
ATOM  39382 3HB  ALA C 501      42.421  42.464 -46.380  1.00  2.310          H  
ATOM  39383  N   ASP C 502      45.044  40.029 -45.193  1.00  1.170          N  
ATOM  39384  CA  ASP C 502      46.490  39.792 -45.299  1.00  1.290          C  
ATOM  39385  C   ASP C 502      47.240  39.817 -43.953  1.00  1.280          C  
ATOM  39386  O   ASP C 502      48.462  39.618 -43.908  1.00  1.560          O  
ATOM  39387  CB  ASP C 502      47.164  40.780 -46.271  1.00  1.760          C  
ATOM  39388  CG  ASP C 502      46.688  40.638 -47.734  1.00  1.760          C  
ATOM  39389  OD1 ASP C 502      46.511  39.528 -48.190  1.00  1.760          O  
ATOM  39390  OD2 ASP C 502      46.529  41.645 -48.385  1.00  1.760          O  
ATOM  39391  H   ASP C 502      44.442  39.199 -45.227  1.00  1.400          H  
ATOM  39392  HA  ASP C 502      46.615  38.798 -45.723  1.00  1.550          H  
ATOM  39393 1HB  ASP C 502      47.025  41.804 -45.945  1.00  2.110          H  
ATOM  39394 2HB  ASP C 502      48.237  40.600 -46.258  1.00  2.110          H  
ATOM  39395  N   HIS C 503      46.515  39.898 -42.833  1.00  1.480          N  
ATOM  39396  CA  HIS C 503      47.124  39.837 -41.509  1.00  1.900          C  
ATOM  39397  C   HIS C 503      47.475  38.406 -41.110  1.00  1.710          C  
ATOM  39398  O   HIS C 503      46.831  37.770 -40.273  1.00  2.620          O  
ATOM  39399  CB  HIS C 503      46.197  40.460 -40.470  1.00  2.490          C  
ATOM  39400  CG  HIS C 503      46.805  40.649 -39.128  1.00  2.490          C  
ATOM  39401  ND1 HIS C 503      47.613  41.724 -38.813  1.00  2.490          N  
ATOM  39402  CD2 HIS C 503      46.725  39.894 -38.012  1.00  2.490          C  
ATOM  39403  CE1 HIS C 503      48.007  41.611 -37.554  1.00  2.490          C  
ATOM  39404  NE2 HIS C 503      47.479  40.513 -37.049  1.00  2.490          N  
ATOM  39405  H   HIS C 503      45.506  40.061 -42.890  1.00  1.780          H  
ATOM  39406  HA  HIS C 503      48.048  40.412 -41.511  1.00  2.280          H  
ATOM  39407 1HB  HIS C 503      45.879  41.428 -40.832  1.00  2.990          H  
ATOM  39408 2HB  HIS C 503      45.323  39.862 -40.371  1.00  2.990          H  
ATOM  39409  HD1 HIS C 503      47.551  42.613 -39.265  1.00  2.990          H  
ATOM  39410  HD2 HIS C 503      46.205  38.960 -37.792  1.00  2.990          H  
ATOM  39411  HE1 HIS C 503      48.659  42.362 -37.105  1.00  2.990          H  
ATOM  39412  N   HIS C 504      48.541  37.926 -41.703  1.00  1.140          N  
ATOM  39413  CA  HIS C 504      49.005  36.580 -41.443  1.00  1.170          C  
ATOM  39414  C   HIS C 504      50.334  36.490 -40.731  1.00  1.150          C  
ATOM  39415  O   HIS C 504      50.661  35.433 -40.184  1.00  1.780          O  
ATOM  39416  CB  HIS C 504      49.233  35.803 -42.748  1.00  1.630          C  
ATOM  39417  CG  HIS C 504      48.056  35.481 -43.586  1.00  1.630          C  
ATOM  39418  ND1 HIS C 504      47.197  34.444 -43.292  1.00  1.630          N  
ATOM  39419  CD2 HIS C 504      47.607  36.028 -44.732  1.00  1.630          C  
ATOM  39420  CE1 HIS C 504      46.278  34.364 -44.230  1.00  1.630          C  
ATOM  39421  NE2 HIS C 504      46.502  35.313 -45.112  1.00  1.630          N  
ATOM  39422  H   HIS C 504      48.961  38.519 -42.421  1.00  1.370          H  
ATOM  39423  HA  HIS C 504      48.267  36.052 -40.843  1.00  1.400          H  
ATOM  39424 1HB  HIS C 504      49.936  36.363 -43.369  1.00  1.950          H  
ATOM  39425 2HB  HIS C 504      49.715  34.861 -42.502  1.00  1.950          H  
ATOM  39426  HD1 HIS C 504      47.284  33.795 -42.534  1.00  1.950          H  
ATOM  39427  HD2 HIS C 504      47.964  36.854 -45.345  1.00  1.950          H  
ATOM  39428  HE1 HIS C 504      45.499  33.601 -44.185  1.00  1.950          H  
ATOM  39429  N   GLU C 505      51.149  37.529 -40.808  1.00  1.170          N  
ATOM  39430  CA  GLU C 505      52.530  37.354 -40.360  1.00  1.820          C  
ATOM  39431  C   GLU C 505      53.134  38.516 -39.589  1.00  1.620          C  
ATOM  39432  O   GLU C 505      54.352  38.689 -39.603  1.00  2.400          O  
ATOM  39433  CB  GLU C 505      53.393  37.030 -41.595  1.00  2.290          C  
ATOM  39434  CG  GLU C 505      53.314  38.096 -42.718  1.00  2.290          C  
ATOM  39435  CD  GLU C 505      54.151  37.788 -43.959  1.00  2.290          C  
ATOM  39436  OE1 GLU C 505      54.796  36.772 -43.992  1.00  2.290          O  
ATOM  39437  OE2 GLU C 505      54.125  38.581 -44.872  1.00  2.290          O  
ATOM  39438  H   GLU C 505      50.848  38.400 -41.216  1.00  1.400          H  
ATOM  39439  HA  GLU C 505      52.560  36.489 -39.697  1.00  2.180          H  
ATOM  39440 1HB  GLU C 505      54.435  36.930 -41.297  1.00  2.750          H  
ATOM  39441 2HB  GLU C 505      53.082  36.070 -42.013  1.00  2.750          H  
ATOM  39442 1HG  GLU C 505      52.276  38.197 -43.028  1.00  2.750          H  
ATOM  39443 2HG  GLU C 505      53.633  39.054 -42.308  1.00  2.750          H  
ATOM  39444  N   LYS C 506      52.323  39.348 -38.938  1.00  1.180          N  
ATOM  39445  CA  LYS C 506      52.910  40.502 -38.251  1.00  1.580          C  
ATOM  39446  C   LYS C 506      53.175  40.302 -36.747  1.00  1.260          C  
ATOM  39447  O   LYS C 506      52.647  41.067 -35.941  1.00  2.110          O  
ATOM  39448  CB  LYS C 506      52.015  41.725 -38.453  1.00  2.050          C  
ATOM  39449  CG  LYS C 506      51.907  42.182 -39.906  1.00  2.050          C  
ATOM  39450  CD  LYS C 506      51.048  43.436 -40.043  1.00  2.050          C  
ATOM  39451  CE  LYS C 506      50.954  43.889 -41.501  1.00  2.050          C  
ATOM  39452  NZ  LYS C 506      50.138  45.134 -41.656  1.00  2.050          N  
ATOM  39453  H   LYS C 506      51.327  39.186 -38.905  1.00  1.420          H  
ATOM  39454  HA  LYS C 506      53.871  40.717 -38.717  1.00  1.900          H  
ATOM  39455 1HB  LYS C 506      51.012  41.500 -38.093  1.00  2.460          H  
ATOM  39456 2HB  LYS C 506      52.398  42.559 -37.866  1.00  2.460          H  
ATOM  39457 1HG  LYS C 506      52.906  42.386 -40.291  1.00  2.460          H  
ATOM  39458 2HG  LYS C 506      51.467  41.383 -40.503  1.00  2.460          H  
ATOM  39459 1HD  LYS C 506      50.047  43.232 -39.666  1.00  2.460          H  
ATOM  39460 2HD  LYS C 506      51.484  44.239 -39.449  1.00  2.460          H  
ATOM  39461 1HE  LYS C 506      51.957  44.075 -41.881  1.00  2.460          H  
ATOM  39462 2HE  LYS C 506      50.495  43.093 -42.090  1.00  2.460          H  
ATOM  39463 1HZ  LYS C 506      50.103  45.394 -42.632  1.00  2.460          H  
ATOM  39464 2HZ  LYS C 506      49.201  44.974 -41.320  1.00  2.460          H  
ATOM  39465 3HZ  LYS C 506      50.561  45.883 -41.125  1.00  2.460          H  
ATOM  39466  N   ARG C 507      54.001  39.317 -36.386  1.00  0.940          N  
ATOM  39467  CA  ARG C 507      54.321  38.982 -34.989  1.00  1.230          C  
ATOM  39468  C   ARG C 507      55.829  38.689 -34.825  1.00  0.890          C  
ATOM  39469  O   ARG C 507      56.510  39.263 -35.671  1.00  1.470          O  
ATOM  39470  CB  ARG C 507      53.399  37.869 -34.484  1.00  1.610          C  
ATOM  39471  CG  ARG C 507      51.906  38.293 -34.497  1.00  1.610          C  
ATOM  39472  CD  ARG C 507      50.939  37.330 -33.904  1.00  1.610          C  
ATOM  39473  NE  ARG C 507      51.018  37.259 -32.441  1.00  1.610          N  
ATOM  39474  CZ  ARG C 507      50.091  36.650 -31.654  1.00  1.610          C  
ATOM  39475  NH1 ARG C 507      49.034  36.085 -32.201  1.00  1.610          N  
ATOM  39476  NH2 ARG C 507      50.242  36.635 -30.338  1.00  1.610          N  
ATOM  39477  H   ARG C 507      54.419  38.774 -37.134  1.00  1.130          H  
ATOM  39478  HA  ARG C 507      54.098  39.856 -34.378  1.00  1.480          H  
ATOM  39479 1HB  ARG C 507      53.454  37.024 -35.132  1.00  1.930          H  
ATOM  39480 2HB  ARG C 507      53.683  37.554 -33.482  1.00  1.930          H  
ATOM  39481 1HG  ARG C 507      51.801  39.243 -33.973  1.00  1.930          H  
ATOM  39482 2HG  ARG C 507      51.588  38.421 -35.527  1.00  1.930          H  
ATOM  39483 1HD  ARG C 507      49.935  37.652 -34.178  1.00  1.930          H  
ATOM  39484 2HD  ARG C 507      51.121  36.332 -34.312  1.00  1.930          H  
ATOM  39485  HE  ARG C 507      51.811  37.695 -31.988  1.00  1.930          H  
ATOM  39486 1HH1 ARG C 507      48.911  36.093 -33.200  1.00  1.930          H  
ATOM  39487 2HH1 ARG C 507      48.312  35.612 -31.619  1.00  1.930          H  
ATOM  39488 1HH2 ARG C 507      51.045  37.076 -29.915  1.00  1.930          H  
ATOM  39489 2HH2 ARG C 507      49.545  36.190 -29.752  1.00  1.930          H  
ATOM  39490  N   GLY C 508      56.199  38.716 -33.534  1.00  1.130          N  
ATOM  39491  CA  GLY C 508      57.426  38.041 -33.045  1.00  0.870          C  
ATOM  39492  C   GLY C 508      57.444  36.536 -33.243  1.00  0.910          C  
ATOM  39493  O   GLY C 508      57.364  36.103 -34.391  1.00  1.450          O  
ATOM  39494  H   GLY C 508      56.210  39.667 -33.191  1.00  1.360          H  
ATOM  39495 1HA  GLY C 508      58.290  38.477 -33.548  1.00  1.040          H  
ATOM  39496 2HA  GLY C 508      57.549  38.263 -31.985  1.00  1.040          H  
ATOM  39497  N   PHE C 509      57.589  35.721 -32.185  1.00  0.800          N  
ATOM  39498  CA  PHE C 509      57.664  34.263 -32.398  1.00  0.750          C  
ATOM  39499  C   PHE C 509      56.637  33.733 -33.374  1.00  0.610          C  
ATOM  39500  O   PHE C 509      56.977  32.935 -34.253  1.00  0.640          O  
ATOM  39501  CB  PHE C 509      57.484  33.458 -31.113  1.00  1.070          C  
ATOM  39502  CG  PHE C 509      57.352  31.976 -31.436  1.00  1.070          C  
ATOM  39503  CD1 PHE C 509      58.456  31.196 -31.746  1.00  1.070          C  
ATOM  39504  CD2 PHE C 509      56.091  31.375 -31.462  1.00  1.070          C  
ATOM  39505  CE1 PHE C 509      58.299  29.863 -32.077  1.00  1.070          C  
ATOM  39506  CE2 PHE C 509      55.940  30.054 -31.795  1.00  1.070          C  
ATOM  39507  CZ  PHE C 509      57.040  29.296 -32.105  1.00  1.070          C  
ATOM  39508  H   PHE C 509      57.657  36.104 -31.250  1.00  0.960          H  
ATOM  39509  HA  PHE C 509      58.652  34.037 -32.802  1.00  0.900          H  
ATOM  39510 1HB  PHE C 509      58.340  33.598 -30.456  1.00  1.280          H  
ATOM  39511 2HB  PHE C 509      56.589  33.778 -30.583  1.00  1.280          H  
ATOM  39512  HD1 PHE C 509      59.451  31.643 -31.737  1.00  1.280          H  
ATOM  39513  HD2 PHE C 509      55.212  31.972 -31.220  1.00  1.280          H  
ATOM  39514  HE1 PHE C 509      59.174  29.260 -32.321  1.00  1.280          H  
ATOM  39515  HE2 PHE C 509      54.950  29.609 -31.815  1.00  1.280          H  
ATOM  39516  HZ  PHE C 509      56.919  28.248 -32.370  1.00  1.280          H  
ATOM  39517  N   PHE C 510      55.387  34.151 -33.228  1.00  0.570          N  
ATOM  39518  CA  PHE C 510      54.378  33.640 -34.124  1.00  0.540          C  
ATOM  39519  C   PHE C 510      54.569  34.152 -35.538  1.00  0.500          C  
ATOM  39520  O   PHE C 510      54.074  33.556 -36.486  1.00  0.550          O  
ATOM  39521  CB  PHE C 510      52.992  33.942 -33.619  1.00  0.770          C  
ATOM  39522  CG  PHE C 510      52.625  33.089 -32.454  1.00  0.770          C  
ATOM  39523  CD1 PHE C 510      52.282  33.648 -31.244  1.00  0.770          C  
ATOM  39524  CD2 PHE C 510      52.652  31.699 -32.554  1.00  0.770          C  
ATOM  39525  CE1 PHE C 510      51.954  32.847 -30.173  1.00  0.770          C  
ATOM  39526  CE2 PHE C 510      52.333  30.921 -31.486  1.00  0.770          C  
ATOM  39527  CZ  PHE C 510      51.983  31.482 -30.306  1.00  0.770          C  
ATOM  39528  H   PHE C 510      55.151  34.800 -32.494  1.00  0.680          H  
ATOM  39529  HA  PHE C 510      54.494  32.563 -34.154  1.00  0.650          H  
ATOM  39530 1HB  PHE C 510      52.932  34.976 -33.319  1.00  0.920          H  
ATOM  39531 2HB  PHE C 510      52.280  33.788 -34.412  1.00  0.920          H  
ATOM  39532  HD1 PHE C 510      52.263  34.727 -31.138  1.00  0.920          H  
ATOM  39533  HD2 PHE C 510      52.919  31.216 -33.497  1.00  0.920          H  
ATOM  39534  HE1 PHE C 510      51.674  33.297 -29.220  1.00  0.920          H  
ATOM  39535  HE2 PHE C 510      52.351  29.858 -31.579  1.00  0.920          H  
ATOM  39536  HZ  PHE C 510      51.733  30.841 -29.476  1.00  0.920          H  
ATOM  39537  N   GLY C 511      55.242  35.285 -35.688  1.00  0.580          N  
ATOM  39538  CA  GLY C 511      55.539  35.869 -36.981  1.00  0.700          C  
ATOM  39539  C   GLY C 511      56.437  34.879 -37.663  1.00  0.610          C  
ATOM  39540  O   GLY C 511      56.178  34.463 -38.788  1.00  0.620          O  
ATOM  39541  H   GLY C 511      55.658  35.719 -34.879  1.00  0.700          H  
ATOM  39542 1HA  GLY C 511      54.626  36.027 -37.556  1.00  0.840          H  
ATOM  39543 2HA  GLY C 511      56.056  36.819 -36.866  1.00  0.840          H  
ATOM  39544  N   TRP C 512      57.495  34.479 -36.953  1.00  0.580          N  
ATOM  39545  CA  TRP C 512      58.435  33.501 -37.478  1.00  0.580          C  
ATOM  39546  C   TRP C 512      57.743  32.207 -37.835  1.00  0.500          C  
ATOM  39547  O   TRP C 512      57.953  31.671 -38.929  1.00  0.520          O  
ATOM  39548  CB  TRP C 512      59.555  33.201 -36.477  1.00  0.810          C  
ATOM  39549  CG  TRP C 512      60.361  32.001 -36.881  1.00  0.810          C  
ATOM  39550  CD1 TRP C 512      61.415  31.959 -37.735  1.00  0.810          C  
ATOM  39551  CD2 TRP C 512      60.156  30.628 -36.427  1.00  0.810          C  
ATOM  39552  NE1 TRP C 512      61.868  30.665 -37.862  1.00  0.810          N  
ATOM  39553  CE2 TRP C 512      61.100  29.843 -37.072  1.00  0.810          C  
ATOM  39554  CE3 TRP C 512      59.248  30.020 -35.539  1.00  0.810          C  
ATOM  39555  CZ2 TRP C 512      61.166  28.476 -36.876  1.00  0.810          C  
ATOM  39556  CZ3 TRP C 512      59.311  28.656 -35.348  1.00  0.810          C  
ATOM  39557  CH2 TRP C 512      60.243  27.902 -35.999  1.00  0.810          C  
ATOM  39558  H   TRP C 512      57.620  34.901 -36.026  1.00  0.700          H  
ATOM  39559  HA  TRP C 512      58.882  33.907 -38.381  1.00  0.700          H  
ATOM  39560 1HB  TRP C 512      60.220  34.058 -36.408  1.00  0.970          H  
ATOM  39561 2HB  TRP C 512      59.139  33.028 -35.491  1.00  0.970          H  
ATOM  39562  HD1 TRP C 512      61.833  32.818 -38.251  1.00  0.970          H  
ATOM  39563  HE1 TRP C 512      62.635  30.365 -38.442  1.00  0.970          H  
ATOM  39564  HE3 TRP C 512      58.501  30.614 -35.013  1.00  0.970          H  
ATOM  39565  HZ2 TRP C 512      61.905  27.855 -37.382  1.00  0.970          H  
ATOM  39566  HZ3 TRP C 512      58.600  28.198 -34.664  1.00  0.970          H  
ATOM  39567  HH2 TRP C 512      60.271  26.826 -35.826  1.00  0.970          H  
ATOM  39568  N   PHE C 513      56.917  31.707 -36.922  1.00  0.450          N  
ATOM  39569  CA  PHE C 513      56.214  30.467 -37.153  1.00  0.420          C  
ATOM  39570  C   PHE C 513      55.347  30.564 -38.395  1.00  0.400          C  
ATOM  39571  O   PHE C 513      55.384  29.671 -39.248  1.00  0.410          O  
ATOM  39572  CB  PHE C 513      55.387  30.062 -35.937  1.00  0.600          C  
ATOM  39573  CG  PHE C 513      54.620  28.815 -36.165  1.00  0.600          C  
ATOM  39574  CD1 PHE C 513      55.260  27.589 -36.162  1.00  0.600          C  
ATOM  39575  CD2 PHE C 513      53.254  28.852 -36.391  1.00  0.600          C  
ATOM  39576  CE1 PHE C 513      54.546  26.435 -36.394  1.00  0.600          C  
ATOM  39577  CE2 PHE C 513      52.545  27.702 -36.620  1.00  0.600          C  
ATOM  39578  CZ  PHE C 513      53.193  26.498 -36.624  1.00  0.600          C  
ATOM  39579  H   PHE C 513      56.813  32.198 -36.029  1.00  0.540          H  
ATOM  39580  HA  PHE C 513      56.954  29.688 -37.328  1.00  0.500          H  
ATOM  39581 1HB  PHE C 513      56.033  29.934 -35.069  1.00  0.720          H  
ATOM  39582 2HB  PHE C 513      54.682  30.851 -35.710  1.00  0.720          H  
ATOM  39583  HD1 PHE C 513      56.334  27.543 -35.985  1.00  0.720          H  
ATOM  39584  HD2 PHE C 513      52.743  29.811 -36.393  1.00  0.720          H  
ATOM  39585  HE1 PHE C 513      55.053  25.471 -36.397  1.00  0.720          H  
ATOM  39586  HE2 PHE C 513      51.473  27.743 -36.798  1.00  0.720          H  
ATOM  39587  HZ  PHE C 513      52.639  25.594 -36.801  1.00  0.720          H  
ATOM  39588  N   ASN C 514      54.549  31.632 -38.501  1.00  0.400          N  
ATOM  39589  CA  ASN C 514      53.663  31.782 -39.631  1.00  0.440          C  
ATOM  39590  C   ASN C 514      54.450  31.937 -40.910  1.00  0.450          C  
ATOM  39591  O   ASN C 514      54.054  31.381 -41.930  1.00  0.470          O  
ATOM  39592  CB  ASN C 514      52.762  32.975 -39.446  1.00  0.600          C  
ATOM  39593  CG  ASN C 514      51.820  32.743 -38.336  1.00  0.600          C  
ATOM  39594  OD1 ASN C 514      51.690  31.607 -37.861  1.00  0.600          O  
ATOM  39595  ND2 ASN C 514      51.152  33.773 -37.903  1.00  0.600          N  
ATOM  39596  H   ASN C 514      54.537  32.343 -37.769  1.00  0.480          H  
ATOM  39597  HA  ASN C 514      53.057  30.883 -39.719  1.00  0.530          H  
ATOM  39598 1HB  ASN C 514      53.366  33.859 -39.221  1.00  0.720          H  
ATOM  39599 2HB  ASN C 514      52.208  33.177 -40.365  1.00  0.720          H  
ATOM  39600 1HD2 ASN C 514      50.525  33.675 -37.107  1.00  0.720          H  
ATOM  39601 2HD2 ASN C 514      51.257  34.661 -38.378  1.00  0.720          H  
ATOM  39602  N   ARG C 515      55.569  32.669 -40.880  1.00  0.470          N  
ATOM  39603  CA  ARG C 515      56.357  32.820 -42.086  1.00  0.520          C  
ATOM  39604  C   ARG C 515      56.888  31.468 -42.520  1.00  0.530          C  
ATOM  39605  O   ARG C 515      56.842  31.142 -43.709  1.00  0.560          O  
ATOM  39606  CB  ARG C 515      57.503  33.808 -41.901  1.00  0.710          C  
ATOM  39607  CG  ARG C 515      57.079  35.287 -41.824  1.00  0.710          C  
ATOM  39608  CD  ARG C 515      58.233  36.229 -41.948  1.00  0.710          C  
ATOM  39609  NE  ARG C 515      59.198  36.122 -40.831  1.00  0.710          N  
ATOM  39610  CZ  ARG C 515      59.148  36.804 -39.653  1.00  0.710          C  
ATOM  39611  NH1 ARG C 515      58.182  37.661 -39.391  1.00  0.710          N  
ATOM  39612  NH2 ARG C 515      60.099  36.608 -38.752  1.00  0.710          N  
ATOM  39613  H   ARG C 515      55.846  33.151 -40.021  1.00  0.560          H  
ATOM  39614  HA  ARG C 515      55.710  33.208 -42.872  1.00  0.620          H  
ATOM  39615 1HB  ARG C 515      58.031  33.569 -40.978  1.00  0.850          H  
ATOM  39616 2HB  ARG C 515      58.204  33.705 -42.722  1.00  0.850          H  
ATOM  39617 1HG  ARG C 515      56.396  35.491 -42.644  1.00  0.850          H  
ATOM  39618 2HG  ARG C 515      56.573  35.490 -40.899  1.00  0.850          H  
ATOM  39619 1HD  ARG C 515      58.765  36.009 -42.873  1.00  0.850          H  
ATOM  39620 2HD  ARG C 515      57.857  37.250 -41.994  1.00  0.850          H  
ATOM  39621  HE  ARG C 515      59.973  35.489 -40.959  1.00  0.850          H  
ATOM  39622 1HH1 ARG C 515      57.450  37.831 -40.068  1.00  0.850          H  
ATOM  39623 2HH1 ARG C 515      58.188  38.163 -38.506  1.00  0.850          H  
ATOM  39624 1HH2 ARG C 515      60.854  35.966 -38.945  1.00  0.850          H  
ATOM  39625 2HH2 ARG C 515      60.074  37.111 -37.874  1.00  0.850          H  
ATOM  39626  N   ALA C 516      57.373  30.664 -41.564  1.00  0.520          N  
ATOM  39627  CA  ALA C 516      57.874  29.348 -41.899  1.00  0.540          C  
ATOM  39628  C   ALA C 516      56.760  28.485 -42.481  1.00  0.460          C  
ATOM  39629  O   ALA C 516      56.962  27.824 -43.500  1.00  0.470          O  
ATOM  39630  CB  ALA C 516      58.468  28.694 -40.660  1.00  0.750          C  
ATOM  39631  H   ALA C 516      57.426  30.994 -40.594  1.00  0.620          H  
ATOM  39632  HA  ALA C 516      58.641  29.456 -42.657  1.00  0.650          H  
ATOM  39633 1HB  ALA C 516      58.860  27.713 -40.914  1.00  0.900          H  
ATOM  39634 2HB  ALA C 516      59.271  29.322 -40.268  1.00  0.900          H  
ATOM  39635 3HB  ALA C 516      57.694  28.591 -39.899  1.00  0.900          H  
ATOM  39636  N   PHE C 517      55.567  28.533 -41.876  1.00  0.410          N  
ATOM  39637  CA  PHE C 517      54.438  27.751 -42.354  1.00  0.370          C  
ATOM  39638  C   PHE C 517      54.055  28.162 -43.773  1.00  0.380          C  
ATOM  39639  O   PHE C 517      53.789  27.306 -44.628  1.00  0.410          O  
ATOM  39640  CB  PHE C 517      53.223  27.851 -41.432  1.00  0.530          C  
ATOM  39641  CG  PHE C 517      52.123  26.966 -41.932  1.00  0.530          C  
ATOM  39642  CD1 PHE C 517      52.157  25.591 -41.676  1.00  0.530          C  
ATOM  39643  CD2 PHE C 517      51.093  27.472 -42.703  1.00  0.530          C  
ATOM  39644  CE1 PHE C 517      51.190  24.759 -42.190  1.00  0.530          C  
ATOM  39645  CE2 PHE C 517      50.139  26.637 -43.213  1.00  0.530          C  
ATOM  39646  CZ  PHE C 517      50.195  25.280 -42.961  1.00  0.530          C  
ATOM  39647  H   PHE C 517      55.458  29.089 -41.022  1.00  0.490          H  
ATOM  39648  HA  PHE C 517      54.739  26.708 -42.380  1.00  0.440          H  
ATOM  39649 1HB  PHE C 517      53.494  27.557 -40.414  1.00  0.640          H  
ATOM  39650 2HB  PHE C 517      52.867  28.880 -41.401  1.00  0.640          H  
ATOM  39651  HD1 PHE C 517      52.969  25.178 -41.075  1.00  0.640          H  
ATOM  39652  HD2 PHE C 517      51.058  28.542 -42.923  1.00  0.640          H  
ATOM  39653  HE1 PHE C 517      51.226  23.687 -42.001  1.00  0.640          H  
ATOM  39654  HE2 PHE C 517      49.346  27.044 -43.840  1.00  0.640          H  
ATOM  39655  HZ  PHE C 517      49.454  24.626 -43.390  1.00  0.640          H  
ATOM  39656  N   LEU C 518      53.956  29.475 -44.015  1.00  0.390          N  
ATOM  39657  CA  LEU C 518      53.584  29.992 -45.320  1.00  0.430          C  
ATOM  39658  C   LEU C 518      54.616  29.586 -46.373  1.00  0.420          C  
ATOM  39659  O   LEU C 518      54.237  29.213 -47.490  1.00  0.420          O  
ATOM  39660  CB  LEU C 518      53.464  31.527 -45.251  1.00  0.590          C  
ATOM  39661  CG  LEU C 518      52.255  32.119 -44.413  1.00  0.590          C  
ATOM  39662  CD1 LEU C 518      52.465  33.639 -44.230  1.00  0.590          C  
ATOM  39663  CD2 LEU C 518      50.924  31.849 -45.123  1.00  0.590          C  
ATOM  39664  H   LEU C 518      54.148  30.138 -43.262  1.00  0.470          H  
ATOM  39665  HA  LEU C 518      52.629  29.561 -45.600  1.00  0.520          H  
ATOM  39666 1HB  LEU C 518      54.382  31.913 -44.806  1.00  0.700          H  
ATOM  39667 2HB  LEU C 518      53.391  31.914 -46.265  1.00  0.700          H  
ATOM  39668  HG  LEU C 518      52.226  31.655 -43.438  1.00  0.700          H  
ATOM  39669 1HD1 LEU C 518      51.652  34.049 -43.644  1.00  0.700          H  
ATOM  39670 2HD1 LEU C 518      53.405  33.822 -43.707  1.00  0.700          H  
ATOM  39671 3HD1 LEU C 518      52.493  34.133 -45.201  1.00  0.700          H  
ATOM  39672 1HD2 LEU C 518      50.111  32.269 -44.528  1.00  0.700          H  
ATOM  39673 2HD2 LEU C 518      50.933  32.319 -46.106  1.00  0.700          H  
ATOM  39674 3HD2 LEU C 518      50.767  30.781 -45.235  1.00  0.700          H  
ATOM  39675  N   ARG C 519      55.918  29.630 -46.029  1.00  0.440          N  
ATOM  39676  CA  ARG C 519      56.939  29.197 -46.979  1.00  0.480          C  
ATOM  39677  C   ARG C 519      56.784  27.717 -47.288  1.00  0.440          C  
ATOM  39678  O   ARG C 519      56.893  27.314 -48.453  1.00  0.450          O  
ATOM  39679  CB  ARG C 519      58.359  29.427 -46.478  1.00  0.660          C  
ATOM  39680  CG  ARG C 519      58.833  30.870 -46.443  1.00  0.660          C  
ATOM  39681  CD  ARG C 519      60.316  30.949 -46.268  1.00  0.660          C  
ATOM  39682  NE  ARG C 519      60.778  30.364 -45.000  1.00  0.660          N  
ATOM  39683  CZ  ARG C 519      60.884  31.011 -43.818  1.00  0.660          C  
ATOM  39684  NH1 ARG C 519      60.555  32.279 -43.708  1.00  0.660          N  
ATOM  39685  NH2 ARG C 519      61.333  30.354 -42.759  1.00  0.660          N  
ATOM  39686  H   ARG C 519      56.197  30.004 -45.116  1.00  0.530          H  
ATOM  39687  HA  ARG C 519      56.809  29.759 -47.902  1.00  0.580          H  
ATOM  39688 1HB  ARG C 519      58.433  29.044 -45.460  1.00  0.790          H  
ATOM  39689 2HB  ARG C 519      59.056  28.858 -47.091  1.00  0.790          H  
ATOM  39690 1HG  ARG C 519      58.570  31.358 -47.380  1.00  0.790          H  
ATOM  39691 2HG  ARG C 519      58.361  31.393 -45.623  1.00  0.790          H  
ATOM  39692 1HD  ARG C 519      60.793  30.401 -47.082  1.00  0.790          H  
ATOM  39693 2HD  ARG C 519      60.635  31.987 -46.313  1.00  0.790          H  
ATOM  39694  HE  ARG C 519      61.054  29.392 -45.018  1.00  0.790          H  
ATOM  39695 1HH1 ARG C 519      60.215  32.789 -44.509  1.00  0.790          H  
ATOM  39696 2HH1 ARG C 519      60.651  32.744 -42.820  1.00  0.790          H  
ATOM  39697 1HH2 ARG C 519      61.592  29.380 -42.840  1.00  0.790          H  
ATOM  39698 2HH2 ARG C 519      61.420  30.825 -41.869  1.00  0.790          H  
ATOM  39699  N   LEU C 520      56.517  26.910 -46.250  1.00  0.420          N  
ATOM  39700  CA  LEU C 520      56.328  25.480 -46.416  1.00  0.410          C  
ATOM  39701  C   LEU C 520      55.100  25.197 -47.261  1.00  0.380          C  
ATOM  39702  O   LEU C 520      55.130  24.280 -48.080  1.00  0.370          O  
ATOM  39703  CB  LEU C 520      56.205  24.795 -45.049  1.00  0.580          C  
ATOM  39704  CG  LEU C 520      57.498  24.749 -44.170  1.00  0.580          C  
ATOM  39705  CD1 LEU C 520      57.119  24.281 -42.770  1.00  0.580          C  
ATOM  39706  CD2 LEU C 520      58.533  23.803 -44.787  1.00  0.580          C  
ATOM  39707  H   LEU C 520      56.487  27.305 -45.304  1.00  0.500          H  
ATOM  39708  HA  LEU C 520      57.187  25.083 -46.942  1.00  0.490          H  
ATOM  39709 1HB  LEU C 520      55.444  25.320 -44.478  1.00  0.690          H  
ATOM  39710 2HB  LEU C 520      55.867  23.773 -45.204  1.00  0.690          H  
ATOM  39711  HG  LEU C 520      57.930  25.734 -44.101  1.00  0.690          H  
ATOM  39712 1HD1 LEU C 520      58.009  24.257 -42.143  1.00  0.690          H  
ATOM  39713 2HD1 LEU C 520      56.398  24.973 -42.342  1.00  0.690          H  
ATOM  39714 3HD1 LEU C 520      56.682  23.285 -42.820  1.00  0.690          H  
ATOM  39715 1HD2 LEU C 520      59.418  23.785 -44.152  1.00  0.690          H  
ATOM  39716 2HD2 LEU C 520      58.115  22.799 -44.856  1.00  0.690          H  
ATOM  39717 3HD2 LEU C 520      58.817  24.142 -45.772  1.00  0.690          H  
ATOM  39718  N   THR C 521      54.035  25.986 -47.078  1.00  0.360          N  
ATOM  39719  CA  THR C 521      52.801  25.847 -47.841  1.00  0.360          C  
ATOM  39720  C   THR C 521      53.105  26.094 -49.310  1.00  0.360          C  
ATOM  39721  O   THR C 521      52.625  25.363 -50.182  1.00  0.350          O  
ATOM  39722  CB  THR C 521      51.713  26.813 -47.346  1.00  0.500          C  
ATOM  39723  OG1 THR C 521      51.430  26.522 -45.980  1.00  0.500          O  
ATOM  39724  CG2 THR C 521      50.422  26.616 -48.171  1.00  0.500          C  
ATOM  39725  H   THR C 521      54.073  26.678 -46.330  1.00  0.430          H  
ATOM  39726  HA  THR C 521      52.434  24.832 -47.728  1.00  0.430          H  
ATOM  39727  HB  THR C 521      52.055  27.839 -47.433  1.00  0.600          H  
ATOM  39728  HG1 THR C 521      52.214  26.762 -45.423  1.00  0.600          H  
ATOM  39729 1HG2 THR C 521      49.654  27.290 -47.799  1.00  0.600          H  
ATOM  39730 2HG2 THR C 521      50.611  26.833 -49.221  1.00  0.600          H  
ATOM  39731 3HG2 THR C 521      50.076  25.587 -48.075  1.00  0.600          H  
ATOM  39732  N   GLY C 522      53.892  27.136 -49.584  1.00  0.380          N  
ATOM  39733  CA  GLY C 522      54.327  27.462 -50.931  1.00  0.390          C  
ATOM  39734  C   GLY C 522      55.078  26.278 -51.539  1.00  0.380          C  
ATOM  39735  O   GLY C 522      54.761  25.841 -52.653  1.00  0.380          O  
ATOM  39736  H   GLY C 522      54.177  27.749 -48.813  1.00  0.460          H  
ATOM  39737 1HA  GLY C 522      53.467  27.720 -51.546  1.00  0.470          H  
ATOM  39738 2HA  GLY C 522      54.982  28.334 -50.892  1.00  0.470          H  
ATOM  39739  N   ARG C 523      56.080  25.761 -50.808  1.00  0.390          N  
ATOM  39740  CA  ARG C 523      56.873  24.627 -51.274  1.00  0.390          C  
ATOM  39741  C   ARG C 523      55.989  23.412 -51.519  1.00  0.380          C  
ATOM  39742  O   ARG C 523      56.176  22.702 -52.507  1.00  0.370          O  
ATOM  39743  CB  ARG C 523      57.941  24.255 -50.258  1.00  0.550          C  
ATOM  39744  CG  ARG C 523      59.078  25.246 -50.115  1.00  0.550          C  
ATOM  39745  CD  ARG C 523      60.016  24.833 -49.050  1.00  0.550          C  
ATOM  39746  NE  ARG C 523      61.068  25.811 -48.840  1.00  0.550          N  
ATOM  39747  CZ  ARG C 523      62.020  25.726 -47.887  1.00  0.550          C  
ATOM  39748  NH1 ARG C 523      62.060  24.687 -47.075  1.00  0.550          N  
ATOM  39749  NH2 ARG C 523      62.919  26.691 -47.771  1.00  0.550          N  
ATOM  39750  H   ARG C 523      56.300  26.198 -49.907  1.00  0.470          H  
ATOM  39751  HA  ARG C 523      57.358  24.905 -52.208  1.00  0.470          H  
ATOM  39752 1HB  ARG C 523      57.478  24.149 -49.280  1.00  0.660          H  
ATOM  39753 2HB  ARG C 523      58.370  23.290 -50.520  1.00  0.660          H  
ATOM  39754 1HG  ARG C 523      59.628  25.304 -51.052  1.00  0.660          H  
ATOM  39755 2HG  ARG C 523      58.684  26.227 -49.866  1.00  0.660          H  
ATOM  39756 1HD  ARG C 523      59.461  24.723 -48.120  1.00  0.660          H  
ATOM  39757 2HD  ARG C 523      60.475  23.884 -49.321  1.00  0.660          H  
ATOM  39758  HE  ARG C 523      61.078  26.624 -49.445  1.00  0.660          H  
ATOM  39759 1HH1 ARG C 523      61.392  23.939 -47.178  1.00  0.660          H  
ATOM  39760 2HH1 ARG C 523      62.775  24.625 -46.364  1.00  0.660          H  
ATOM  39761 1HH2 ARG C 523      62.892  27.486 -48.395  1.00  0.660          H  
ATOM  39762 2HH2 ARG C 523      63.637  26.634 -47.063  1.00  0.660          H  
ATOM  39763  N   TYR C 524      55.025  23.181 -50.629  1.00  0.370          N  
ATOM  39764  CA  TYR C 524      54.065  22.107 -50.750  1.00  0.340          C  
ATOM  39765  C   TYR C 524      53.276  22.215 -52.035  1.00  0.340          C  
ATOM  39766  O   TYR C 524      53.188  21.242 -52.782  1.00  0.350          O  
ATOM  39767  CB  TYR C 524      53.146  22.102 -49.533  1.00  0.490          C  
ATOM  39768  CG  TYR C 524      51.955  21.270 -49.688  1.00  0.490          C  
ATOM  39769  CD1 TYR C 524      52.029  19.918 -49.618  1.00  0.490          C  
ATOM  39770  CD2 TYR C 524      50.745  21.903 -49.900  1.00  0.490          C  
ATOM  39771  CE1 TYR C 524      50.904  19.179 -49.782  1.00  0.490          C  
ATOM  39772  CE2 TYR C 524      49.625  21.180 -50.041  1.00  0.490          C  
ATOM  39773  CZ  TYR C 524      49.685  19.815 -49.995  1.00  0.490          C  
ATOM  39774  OH  TYR C 524      48.535  19.080 -50.158  1.00  0.490          O  
ATOM  39775  H   TYR C 524      54.966  23.779 -49.808  1.00  0.440          H  
ATOM  39776  HA  TYR C 524      54.610  21.165 -50.773  1.00  0.410          H  
ATOM  39777 1HB  TYR C 524      53.700  21.749 -48.664  1.00  0.590          H  
ATOM  39778 2HB  TYR C 524      52.830  23.098 -49.315  1.00  0.590          H  
ATOM  39779  HD1 TYR C 524      52.980  19.438 -49.447  1.00  0.590          H  
ATOM  39780  HD2 TYR C 524      50.700  22.995 -49.945  1.00  0.590          H  
ATOM  39781  HE1 TYR C 524      50.969  18.099 -49.746  1.00  0.590          H  
ATOM  39782  HE2 TYR C 524      48.685  21.683 -50.198  1.00  0.590          H  
ATOM  39783  HH  TYR C 524      48.765  18.140 -50.277  1.00  0.590          H  
ATOM  39784  N   ARG C 525      52.702  23.387 -52.307  1.00  0.330          N  
ATOM  39785  CA  ARG C 525      51.925  23.566 -53.519  1.00  0.340          C  
ATOM  39786  C   ARG C 525      52.796  23.290 -54.745  1.00  0.350          C  
ATOM  39787  O   ARG C 525      52.349  22.644 -55.699  1.00  0.350          O  
ATOM  39788  CB  ARG C 525      51.374  24.979 -53.599  1.00  0.470          C  
ATOM  39789  CG  ARG C 525      50.383  25.243 -54.742  1.00  0.470          C  
ATOM  39790  CD  ARG C 525      50.009  26.681 -54.788  1.00  0.470          C  
ATOM  39791  NE  ARG C 525      48.966  26.975 -55.769  1.00  0.470          N  
ATOM  39792  CZ  ARG C 525      49.136  27.110 -57.106  1.00  0.470          C  
ATOM  39793  NH1 ARG C 525      50.318  26.928 -57.670  1.00  0.470          N  
ATOM  39794  NH2 ARG C 525      48.089  27.433 -57.847  1.00  0.470          N  
ATOM  39795  H   ARG C 525      52.790  24.155 -51.632  1.00  0.400          H  
ATOM  39796  HA  ARG C 525      51.093  22.861 -53.506  1.00  0.410          H  
ATOM  39797 1HB  ARG C 525      50.875  25.219 -52.660  1.00  0.570          H  
ATOM  39798 2HB  ARG C 525      52.206  25.679 -53.710  1.00  0.570          H  
ATOM  39799 1HG  ARG C 525      50.838  24.967 -55.690  1.00  0.570          H  
ATOM  39800 2HG  ARG C 525      49.472  24.654 -54.589  1.00  0.570          H  
ATOM  39801 1HD  ARG C 525      49.634  26.975 -53.805  1.00  0.570          H  
ATOM  39802 2HD  ARG C 525      50.889  27.279 -55.025  1.00  0.570          H  
ATOM  39803  HE  ARG C 525      48.025  27.145 -55.410  1.00  0.570          H  
ATOM  39804 1HH1 ARG C 525      51.118  26.681 -57.107  1.00  0.570          H  
ATOM  39805 2HH1 ARG C 525      50.425  27.036 -58.668  1.00  0.570          H  
ATOM  39806 1HH2 ARG C 525      47.177  27.609 -57.384  1.00  0.570          H  
ATOM  39807 2HH2 ARG C 525      48.180  27.546 -58.842  1.00  0.570          H  
ATOM  39808  N   ASN C 526      54.048  23.767 -54.721  1.00  0.360          N  
ATOM  39809  CA  ASN C 526      54.949  23.553 -55.841  1.00  0.380          C  
ATOM  39810  C   ASN C 526      55.271  22.069 -55.998  1.00  0.360          C  
ATOM  39811  O   ASN C 526      55.316  21.555 -57.123  1.00  0.370          O  
ATOM  39812  CB  ASN C 526      56.218  24.348 -55.637  1.00  0.520          C  
ATOM  39813  CG  ASN C 526      56.002  25.816 -55.795  1.00  0.520          C  
ATOM  39814  OD1 ASN C 526      55.037  26.267 -56.426  1.00  0.520          O  
ATOM  39815  ND2 ASN C 526      56.885  26.586 -55.223  1.00  0.520          N  
ATOM  39816  H   ASN C 526      54.356  24.330 -53.919  1.00  0.430          H  
ATOM  39817  HA  ASN C 526      54.457  23.885 -56.754  1.00  0.460          H  
ATOM  39818 1HB  ASN C 526      56.604  24.159 -54.638  1.00  0.630          H  
ATOM  39819 2HB  ASN C 526      56.973  24.020 -56.349  1.00  0.630          H  
ATOM  39820 1HD2 ASN C 526      56.794  27.579 -55.285  1.00  0.630          H  
ATOM  39821 2HD2 ASN C 526      57.648  26.186 -54.721  1.00  0.630          H  
ATOM  39822  N   ALA C 527      55.482  21.372 -54.871  1.00  0.350          N  
ATOM  39823  CA  ALA C 527      55.749  19.946 -54.893  1.00  0.340          C  
ATOM  39824  C   ALA C 527      54.566  19.205 -55.479  1.00  0.320          C  
ATOM  39825  O   ALA C 527      54.755  18.310 -56.304  1.00  0.330          O  
ATOM  39826  CB  ALA C 527      56.038  19.437 -53.496  1.00  0.480          C  
ATOM  39827  H   ALA C 527      55.506  21.866 -53.978  1.00  0.420          H  
ATOM  39828  HA  ALA C 527      56.615  19.768 -55.529  1.00  0.410          H  
ATOM  39829 1HB  ALA C 527      56.246  18.369 -53.526  1.00  0.580          H  
ATOM  39830 2HB  ALA C 527      56.899  19.970 -53.092  1.00  0.580          H  
ATOM  39831 3HB  ALA C 527      55.182  19.626 -52.875  1.00  0.580          H  
ATOM  39832  N   VAL C 528      53.346  19.615 -55.108  1.00  0.310          N  
ATOM  39833  CA  VAL C 528      52.158  18.971 -55.631  1.00  0.300          C  
ATOM  39834  C   VAL C 528      52.117  19.180 -57.131  1.00  0.330          C  
ATOM  39835  O   VAL C 528      51.884  18.233 -57.872  1.00  0.340          O  
ATOM  39836  CB  VAL C 528      50.856  19.491 -54.961  1.00  0.420          C  
ATOM  39837  CG1 VAL C 528      49.615  18.943 -55.692  1.00  0.420          C  
ATOM  39838  CG2 VAL C 528      50.795  19.032 -53.496  1.00  0.420          C  
ATOM  39839  H   VAL C 528      53.268  20.351 -54.400  1.00  0.370          H  
ATOM  39840  HA  VAL C 528      52.228  17.905 -55.429  1.00  0.360          H  
ATOM  39841  HB  VAL C 528      50.844  20.580 -55.008  1.00  0.510          H  
ATOM  39842 1HG1 VAL C 528      48.712  19.319 -55.210  1.00  0.510          H  
ATOM  39843 2HG1 VAL C 528      49.626  19.264 -56.719  1.00  0.510          H  
ATOM  39844 3HG1 VAL C 528      49.622  17.853 -55.654  1.00  0.510          H  
ATOM  39845 1HG2 VAL C 528      49.884  19.411 -53.033  1.00  0.510          H  
ATOM  39846 2HG2 VAL C 528      50.789  17.950 -53.455  1.00  0.510          H  
ATOM  39847 3HG2 VAL C 528      51.648  19.404 -52.951  1.00  0.510          H  
ATOM  39848  N   ALA C 529      52.375  20.398 -57.610  1.00  0.350          N  
ATOM  39849  CA  ALA C 529      52.334  20.618 -59.049  1.00  0.390          C  
ATOM  39850  C   ALA C 529      53.326  19.707 -59.777  1.00  0.400          C  
ATOM  39851  O   ALA C 529      52.986  19.126 -60.819  1.00  0.440          O  
ATOM  39852  CB  ALA C 529      52.640  22.070 -59.355  1.00  0.530          C  
ATOM  39853  H   ALA C 529      52.551  21.177 -56.966  1.00  0.420          H  
ATOM  39854  HA  ALA C 529      51.333  20.377 -59.401  1.00  0.470          H  
ATOM  39855 1HB  ALA C 529      52.585  22.236 -60.427  1.00  0.640          H  
ATOM  39856 2HB  ALA C 529      51.922  22.711 -58.848  1.00  0.640          H  
ATOM  39857 3HB  ALA C 529      53.642  22.307 -59.000  1.00  0.640          H  
ATOM  39858  N   GLY C 530      54.530  19.543 -59.205  1.00  0.380          N  
ATOM  39859  CA  GLY C 530      55.553  18.670 -59.774  1.00  0.390          C  
ATOM  39860  C   GLY C 530      55.087  17.211 -59.843  1.00  0.390          C  
ATOM  39861  O   GLY C 530      55.437  16.478 -60.773  1.00  0.500          O  
ATOM  39862  H   GLY C 530      54.759  20.096 -58.369  1.00  0.460          H  
ATOM  39863 1HA  GLY C 530      55.816  19.022 -60.770  1.00  0.470          H  
ATOM  39864 2HA  GLY C 530      56.451  18.736 -59.159  1.00  0.470          H  
ATOM  39865  N   ILE C 531      54.326  16.791 -58.829  1.00  0.340          N  
ATOM  39866  CA  ILE C 531      53.752  15.450 -58.714  1.00  0.330          C  
ATOM  39867  C   ILE C 531      52.629  15.220 -59.711  1.00  0.320          C  
ATOM  39868  O   ILE C 531      52.583  14.187 -60.377  1.00  0.330          O  
ATOM  39869  CB  ILE C 531      53.273  15.195 -57.265  1.00  0.470          C  
ATOM  39870  CG1 ILE C 531      54.542  15.134 -56.369  1.00  0.470          C  
ATOM  39871  CG2 ILE C 531      52.341  13.925 -57.142  1.00  0.470          C  
ATOM  39872  CD1 ILE C 531      54.292  15.180 -54.911  1.00  0.470          C  
ATOM  39873  H   ILE C 531      54.158  17.459 -58.067  1.00  0.410          H  
ATOM  39874  HA  ILE C 531      54.538  14.729 -58.931  1.00  0.400          H  
ATOM  39875  HB  ILE C 531      52.708  16.055 -56.937  1.00  0.560          H  
ATOM  39876 1HG1 ILE C 531      55.065  14.236 -56.587  1.00  0.560          H  
ATOM  39877 2HG1 ILE C 531      55.184  15.962 -56.628  1.00  0.560          H  
ATOM  39878 1HG2 ILE C 531      52.014  13.795 -56.114  1.00  0.560          H  
ATOM  39879 2HG2 ILE C 531      51.458  14.040 -57.768  1.00  0.560          H  
ATOM  39880 3HG2 ILE C 531      52.872  13.054 -57.451  1.00  0.560          H  
ATOM  39881 1HD1 ILE C 531      55.241  15.137 -54.379  1.00  0.560          H  
ATOM  39882 2HD1 ILE C 531      53.785  16.105 -54.671  1.00  0.560          H  
ATOM  39883 3HD1 ILE C 531      53.694  14.341 -54.635  1.00  0.560          H  
ATOM  39884  N   LEU C 532      51.714  16.183 -59.809  1.00  0.310          N  
ATOM  39885  CA  LEU C 532      50.560  16.090 -60.693  1.00  0.310          C  
ATOM  39886  C   LEU C 532      51.014  15.979 -62.146  1.00  0.320          C  
ATOM  39887  O   LEU C 532      50.365  15.330 -62.964  1.00  0.360          O  
ATOM  39888  CB  LEU C 532      49.663  17.330 -60.529  1.00  0.430          C  
ATOM  39889  CG  LEU C 532      48.921  17.536 -59.147  1.00  0.430          C  
ATOM  39890  CD1 LEU C 532      48.179  18.894 -59.182  1.00  0.430          C  
ATOM  39891  CD2 LEU C 532      47.973  16.399 -58.825  1.00  0.430          C  
ATOM  39892  H   LEU C 532      51.819  17.002 -59.211  1.00  0.370          H  
ATOM  39893  HA  LEU C 532      50.003  15.190 -60.448  1.00  0.370          H  
ATOM  39894 1HB  LEU C 532      50.294  18.207 -60.680  1.00  0.520          H  
ATOM  39895 2HB  LEU C 532      48.939  17.318 -61.302  1.00  0.520          H  
ATOM  39896  HG  LEU C 532      49.655  17.575 -58.370  1.00  0.520          H  
ATOM  39897 1HD1 LEU C 532      47.696  19.074 -58.222  1.00  0.520          H  
ATOM  39898 2HD1 LEU C 532      48.890  19.694 -59.379  1.00  0.520          H  
ATOM  39899 3HD1 LEU C 532      47.425  18.883 -59.961  1.00  0.520          H  
ATOM  39900 1HD2 LEU C 532      47.521  16.599 -57.870  1.00  0.520          H  
ATOM  39901 2HD2 LEU C 532      47.202  16.324 -59.565  1.00  0.520          H  
ATOM  39902 3HD2 LEU C 532      48.516  15.465 -58.771  1.00  0.520          H  
ATOM  39903  N   ALA C 533      52.132  16.625 -62.467  1.00  0.320          N  
ATOM  39904  CA  ALA C 533      52.752  16.581 -63.783  1.00  0.330          C  
ATOM  39905  C   ALA C 533      53.232  15.175 -64.212  1.00  0.360          C  
ATOM  39906  O   ALA C 533      53.380  14.923 -65.415  1.00  0.480          O  
ATOM  39907  CB  ALA C 533      53.934  17.527 -63.812  1.00  0.460          C  
ATOM  39908  H   ALA C 533      52.557  17.232 -61.757  1.00  0.380          H  
ATOM  39909  HA  ALA C 533      52.010  16.917 -64.504  1.00  0.400          H  
ATOM  39910 1HB  ALA C 533      54.371  17.538 -64.802  1.00  0.550          H  
ATOM  39911 2HB  ALA C 533      53.601  18.531 -63.546  1.00  0.550          H  
ATOM  39912 3HB  ALA C 533      54.676  17.193 -63.090  1.00  0.550          H  
ATOM  39913  N   ARG C 534      53.552  14.286 -63.251  1.00  0.350          N  
ATOM  39914  CA  ARG C 534      54.112  12.967 -63.555  1.00  0.460          C  
ATOM  39915  C   ARG C 534      53.405  11.819 -62.798  1.00  0.400          C  
ATOM  39916  O   ARG C 534      54.084  11.031 -62.110  1.00  0.530          O  
ATOM  39917  CB  ARG C 534      55.596  12.949 -63.200  1.00  0.600          C  
ATOM  39918  CG  ARG C 534      56.479  13.914 -64.004  1.00  0.600          C  
ATOM  39919  CD  ARG C 534      56.618  13.535 -65.430  1.00  0.600          C  
ATOM  39920  NE  ARG C 534      57.491  14.449 -66.136  1.00  0.600          N  
ATOM  39921  CZ  ARG C 534      57.105  15.599 -66.743  1.00  0.600          C  
ATOM  39922  NH1 ARG C 534      55.843  16.006 -66.734  1.00  0.600          N  
ATOM  39923  NH2 ARG C 534      58.019  16.333 -67.361  1.00  0.600          N  
ATOM  39924  H   ARG C 534      53.352  14.501 -62.269  1.00  0.420          H  
ATOM  39925  HA  ARG C 534      54.017  12.792 -64.620  1.00  0.550          H  
ATOM  39926 1HB  ARG C 534      55.717  13.201 -62.144  1.00  0.720          H  
ATOM  39927 2HB  ARG C 534      55.994  11.946 -63.346  1.00  0.720          H  
ATOM  39928 1HG  ARG C 534      56.070  14.919 -63.948  1.00  0.720          H  
ATOM  39929 2HG  ARG C 534      57.477  13.917 -63.568  1.00  0.720          H  
ATOM  39930 1HD  ARG C 534      57.052  12.537 -65.491  1.00  0.720          H  
ATOM  39931 2HD  ARG C 534      55.658  13.536 -65.928  1.00  0.720          H  
ATOM  39932  HE  ARG C 534      58.470  14.204 -66.187  1.00  0.720          H  
ATOM  39933 1HH1 ARG C 534      55.092  15.472 -66.264  1.00  0.720          H  
ATOM  39934 2HH1 ARG C 534      55.593  16.865 -67.199  1.00  0.720          H  
ATOM  39935 1HH2 ARG C 534      58.985  16.031 -67.374  1.00  0.720          H  
ATOM  39936 2HH2 ARG C 534      57.756  17.192 -67.821  1.00  0.720          H  
ATOM  39937  N   PRO C 535      52.079  11.640 -62.982  1.00  0.330          N  
ATOM  39938  CA  PRO C 535      51.233  10.745 -62.224  1.00  0.350          C  
ATOM  39939  C   PRO C 535      51.640   9.288 -62.324  1.00  0.360          C  
ATOM  39940  O   PRO C 535      51.336   8.505 -61.431  1.00  0.430          O  
ATOM  39941  CB  PRO C 535      49.850  10.966 -62.868  1.00  0.520          C  
ATOM  39942  CG  PRO C 535      50.135  11.478 -64.249  1.00  0.520          C  
ATOM  39943  CD  PRO C 535      51.388  12.296 -64.109  1.00  0.520          C  
ATOM  39944  HA  PRO C 535      51.256  11.076 -61.179  1.00  0.420          H  
ATOM  39945 1HB  PRO C 535      49.280  10.025 -62.867  1.00  0.630          H  
ATOM  39946 2HB  PRO C 535      49.272  11.694 -62.286  1.00  0.630          H  
ATOM  39947 1HG  PRO C 535      50.239  10.645 -64.959  1.00  0.630          H  
ATOM  39948 2HG  PRO C 535      49.286  12.085 -64.598  1.00  0.630          H  
ATOM  39949 1HD  PRO C 535      51.955  12.244 -65.039  1.00  0.630          H  
ATOM  39950 2HD  PRO C 535      51.117  13.305 -63.857  1.00  0.630          H  
ATOM  39951  N   ILE C 536      52.346   8.919 -63.390  1.00  0.350          N  
ATOM  39952  CA  ILE C 536      52.768   7.542 -63.551  1.00  0.370          C  
ATOM  39953  C   ILE C 536      53.733   7.166 -62.460  1.00  0.360          C  
ATOM  39954  O   ILE C 536      53.645   6.079 -61.888  1.00  0.380          O  
ATOM  39955  CB  ILE C 536      53.415   7.295 -64.925  1.00  0.510          C  
ATOM  39956  CG1 ILE C 536      52.330   7.444 -66.022  1.00  0.510          C  
ATOM  39957  CG2 ILE C 536      54.076   5.877 -64.950  1.00  0.510          C  
ATOM  39958  CD1 ILE C 536      52.865   7.523 -67.439  1.00  0.510          C  
ATOM  39959  H   ILE C 536      52.576   9.580 -64.117  1.00  0.420          H  
ATOM  39960  HA  ILE C 536      51.892   6.900 -63.467  1.00  0.440          H  
ATOM  39961  HB  ILE C 536      54.177   8.050 -65.113  1.00  0.610          H  
ATOM  39962 1HG1 ILE C 536      51.655   6.591 -65.959  1.00  0.610          H  
ATOM  39963 2HG1 ILE C 536      51.758   8.347 -65.826  1.00  0.610          H  
ATOM  39964 1HG2 ILE C 536      54.536   5.696 -65.914  1.00  0.610          H  
ATOM  39965 2HG2 ILE C 536      54.848   5.795 -64.187  1.00  0.610          H  
ATOM  39966 3HG2 ILE C 536      53.315   5.117 -64.766  1.00  0.610          H  
ATOM  39967 1HD1 ILE C 536      52.030   7.630 -68.132  1.00  0.610          H  
ATOM  39968 2HD1 ILE C 536      53.524   8.387 -67.534  1.00  0.610          H  
ATOM  39969 3HD1 ILE C 536      53.416   6.624 -67.689  1.00  0.610          H  
ATOM  39970  N   ARG C 537      54.713   8.033 -62.215  1.00  0.370          N  
ATOM  39971  CA  ARG C 537      55.735   7.700 -61.251  1.00  0.380          C  
ATOM  39972  C   ARG C 537      55.102   7.519 -59.901  1.00  0.380          C  
ATOM  39973  O   ARG C 537      55.446   6.600 -59.153  1.00  0.410          O  
ATOM  39974  CB  ARG C 537      56.785   8.794 -61.186  1.00  0.530          C  
ATOM  39975  CG  ARG C 537      57.672   8.888 -62.416  1.00  0.530          C  
ATOM  39976  CD  ARG C 537      58.639  10.010 -62.320  1.00  0.530          C  
ATOM  39977  NE  ARG C 537      59.474  10.103 -63.512  1.00  0.530          N  
ATOM  39978  CZ  ARG C 537      60.371  11.083 -63.765  1.00  0.530          C  
ATOM  39979  NH1 ARG C 537      60.555  12.063 -62.902  1.00  0.530          N  
ATOM  39980  NH2 ARG C 537      61.071  11.052 -64.889  1.00  0.530          N  
ATOM  39981  H   ARG C 537      54.685   8.957 -62.642  1.00  0.440          H  
ATOM  39982  HA  ARG C 537      56.210   6.767 -61.547  1.00  0.460          H  
ATOM  39983 1HB  ARG C 537      56.290   9.759 -61.061  1.00  0.630          H  
ATOM  39984 2HB  ARG C 537      57.421   8.639 -60.316  1.00  0.630          H  
ATOM  39985 1HG  ARG C 537      58.232   7.961 -62.530  1.00  0.630          H  
ATOM  39986 2HG  ARG C 537      57.051   9.047 -63.298  1.00  0.630          H  
ATOM  39987 1HD  ARG C 537      58.092  10.945 -62.205  1.00  0.630          H  
ATOM  39988 2HD  ARG C 537      59.287   9.853 -61.458  1.00  0.630          H  
ATOM  39989  HE  ARG C 537      59.375   9.371 -64.206  1.00  0.630          H  
ATOM  39990 1HH1 ARG C 537      60.030  12.090 -62.041  1.00  0.630          H  
ATOM  39991 2HH1 ARG C 537      61.230  12.790 -63.097  1.00  0.630          H  
ATOM  39992 1HH2 ARG C 537      60.934  10.298 -65.550  1.00  0.630          H  
ATOM  39993 2HH2 ARG C 537      61.746  11.776 -65.087  1.00  0.630          H  
ATOM  39994  N   TRP C 538      54.141   8.374 -59.609  1.00  0.370          N  
ATOM  39995  CA  TRP C 538      53.500   8.304 -58.318  1.00  0.370          C  
ATOM  39996  C   TRP C 538      52.484   7.180 -58.157  1.00  0.360          C  
ATOM  39997  O   TRP C 538      52.333   6.660 -57.045  1.00  0.340          O  
ATOM  39998  CB  TRP C 538      52.960   9.654 -58.013  1.00  0.520          C  
ATOM  39999  CG  TRP C 538      54.051  10.486 -57.660  1.00  0.520          C  
ATOM  40000  CD1 TRP C 538      54.748  11.350 -58.446  1.00  0.520          C  
ATOM  40001  CD2 TRP C 538      54.621  10.562 -56.353  1.00  0.520          C  
ATOM  40002  NE1 TRP C 538      55.732  11.939 -57.715  1.00  0.520          N  
ATOM  40003  CE2 TRP C 538      55.662  11.471 -56.421  1.00  0.520          C  
ATOM  40004  CE3 TRP C 538      54.329   9.927 -55.135  1.00  0.520          C  
ATOM  40005  CZ2 TRP C 538      56.428  11.779 -55.320  1.00  0.520          C  
ATOM  40006  CZ3 TRP C 538      55.089  10.233 -54.032  1.00  0.520          C  
ATOM  40007  CH2 TRP C 538      56.114  11.138 -54.119  1.00  0.520          C  
ATOM  40008  H   TRP C 538      53.914   9.108 -60.294  1.00  0.440          H  
ATOM  40009  HA  TRP C 538      54.286   8.127 -57.588  1.00  0.440          H  
ATOM  40010 1HB  TRP C 538      52.413  10.068 -58.865  1.00  0.620          H  
ATOM  40011 2HB  TRP C 538      52.322   9.577 -57.158  1.00  0.620          H  
ATOM  40012  HD1 TRP C 538      54.557  11.537 -59.509  1.00  0.620          H  
ATOM  40013  HE1 TRP C 538      56.394  12.616 -58.068  1.00  0.620          H  
ATOM  40014  HE3 TRP C 538      53.514   9.204 -55.062  1.00  0.620          H  
ATOM  40015  HZ2 TRP C 538      57.248  12.495 -55.366  1.00  0.620          H  
ATOM  40016  HZ3 TRP C 538      54.857   9.739 -53.089  1.00  0.620          H  
ATOM  40017  HH2 TRP C 538      56.701  11.361 -53.228  1.00  0.620          H  
ATOM  40018  N   MET C 539      51.790   6.782 -59.228  1.00  0.380          N  
ATOM  40019  CA  MET C 539      50.895   5.648 -59.069  1.00  0.390          C  
ATOM  40020  C   MET C 539      51.736   4.365 -58.912  1.00  0.370          C  
ATOM  40021  O   MET C 539      51.294   3.421 -58.250  1.00  0.360          O  
ATOM  40022  CB  MET C 539      49.845   5.575 -60.176  1.00  0.540          C  
ATOM  40023  CG  MET C 539      48.768   6.728 -60.119  1.00  0.540          C  
ATOM  40024  SD  MET C 539      47.871   6.899 -58.496  1.00  0.540          S  
ATOM  40025  CE  MET C 539      46.844   5.445 -58.348  1.00  0.540          C  
ATOM  40026  H   MET C 539      51.849   7.287 -60.117  1.00  0.460          H  
ATOM  40027  HA  MET C 539      50.348   5.785 -58.143  1.00  0.470          H  
ATOM  40028 1HB  MET C 539      50.350   5.650 -61.142  1.00  0.650          H  
ATOM  40029 2HB  MET C 539      49.337   4.615 -60.143  1.00  0.650          H  
ATOM  40030 1HG  MET C 539      49.260   7.674 -60.326  1.00  0.650          H  
ATOM  40031 2HG  MET C 539      48.028   6.565 -60.901  1.00  0.650          H  
ATOM  40032 1HE  MET C 539      46.288   5.482 -57.406  1.00  0.650          H  
ATOM  40033 2HE  MET C 539      46.142   5.409 -59.182  1.00  0.650          H  
ATOM  40034 3HE  MET C 539      47.470   4.555 -58.362  1.00  0.650          H  
ATOM  40035  N   LEU C 540      52.955   4.328 -59.495  1.00  0.360          N  
ATOM  40036  CA  LEU C 540      53.842   3.183 -59.281  1.00  0.350          C  
ATOM  40037  C   LEU C 540      54.250   3.143 -57.800  1.00  0.320          C  
ATOM  40038  O   LEU C 540      54.257   2.067 -57.193  1.00  0.310          O  
ATOM  40039  CB  LEU C 540      55.078   3.259 -60.194  1.00  0.490          C  
ATOM  40040  CG  LEU C 540      54.837   3.045 -61.733  1.00  0.490          C  
ATOM  40041  CD1 LEU C 540      56.118   3.394 -62.493  1.00  0.490          C  
ATOM  40042  CD2 LEU C 540      54.440   1.594 -62.017  1.00  0.490          C  
ATOM  40043  H   LEU C 540      53.243   5.094 -60.116  1.00  0.430          H  
ATOM  40044  HA  LEU C 540      53.292   2.274 -59.495  1.00  0.420          H  
ATOM  40045 1HB  LEU C 540      55.523   4.244 -60.074  1.00  0.590          H  
ATOM  40046 2HB  LEU C 540      55.801   2.518 -59.859  1.00  0.590          H  
ATOM  40047  HG  LEU C 540      54.045   3.701 -62.072  1.00  0.590          H  
ATOM  40048 1HD1 LEU C 540      55.953   3.261 -63.562  1.00  0.590          H  
ATOM  40049 2HD1 LEU C 540      56.380   4.432 -62.296  1.00  0.590          H  
ATOM  40050 3HD1 LEU C 540      56.928   2.746 -62.167  1.00  0.590          H  
ATOM  40051 1HD2 LEU C 540      54.285   1.472 -63.088  1.00  0.590          H  
ATOM  40052 2HD2 LEU C 540      55.236   0.926 -61.688  1.00  0.590          H  
ATOM  40053 3HD2 LEU C 540      53.523   1.341 -61.499  1.00  0.590          H  
ATOM  40054  N   VAL C 541      54.520   4.323 -57.202  1.00  0.310          N  
ATOM  40055  CA  VAL C 541      54.854   4.403 -55.774  1.00  0.290          C  
ATOM  40056  C   VAL C 541      53.692   3.883 -54.952  1.00  0.270          C  
ATOM  40057  O   VAL C 541      53.887   3.151 -53.981  1.00  0.250          O  
ATOM  40058  CB  VAL C 541      55.163   5.858 -55.321  1.00  0.410          C  
ATOM  40059  CG1 VAL C 541      55.274   5.942 -53.783  1.00  0.410          C  
ATOM  40060  CG2 VAL C 541      56.464   6.320 -55.938  1.00  0.410          C  
ATOM  40061  H   VAL C 541      54.557   5.166 -57.785  1.00  0.370          H  
ATOM  40062  HA  VAL C 541      55.726   3.784 -55.586  1.00  0.350          H  
ATOM  40063  HB  VAL C 541      54.358   6.509 -55.634  1.00  0.500          H  
ATOM  40064 1HG1 VAL C 541      55.489   6.971 -53.497  1.00  0.500          H  
ATOM  40065 2HG1 VAL C 541      54.341   5.637 -53.309  1.00  0.500          H  
ATOM  40066 3HG1 VAL C 541      56.080   5.293 -53.439  1.00  0.500          H  
ATOM  40067 1HG2 VAL C 541      56.671   7.346 -55.629  1.00  0.500          H  
ATOM  40068 2HG2 VAL C 541      57.271   5.668 -55.608  1.00  0.500          H  
ATOM  40069 3HG2 VAL C 541      56.394   6.279 -57.007  1.00  0.500          H  
ATOM  40070  N   TYR C 542      52.487   4.307 -55.308  1.00  0.290          N  
ATOM  40071  CA  TYR C 542      51.277   3.871 -54.640  1.00  0.280          C  
ATOM  40072  C   TYR C 542      51.172   2.347 -54.671  1.00  0.270          C  
ATOM  40073  O   TYR C 542      50.872   1.712 -53.654  1.00  0.260          O  
ATOM  40074  CB  TYR C 542      50.074   4.564 -55.260  1.00  0.400          C  
ATOM  40075  CG  TYR C 542      48.792   4.155 -54.718  1.00  0.400          C  
ATOM  40076  CD1 TYR C 542      48.439   4.539 -53.453  1.00  0.400          C  
ATOM  40077  CD2 TYR C 542      47.932   3.426 -55.498  1.00  0.400          C  
ATOM  40078  CE1 TYR C 542      47.219   4.182 -52.958  1.00  0.400          C  
ATOM  40079  CE2 TYR C 542      46.712   3.081 -55.010  1.00  0.400          C  
ATOM  40080  CZ  TYR C 542      46.354   3.462 -53.742  1.00  0.400          C  
ATOM  40081  OH  TYR C 542      45.136   3.123 -53.248  1.00  0.400          O  
ATOM  40082  H   TYR C 542      52.411   4.978 -56.078  1.00  0.350          H  
ATOM  40083  HA  TYR C 542      51.339   4.176 -53.596  1.00  0.340          H  
ATOM  40084 1HB  TYR C 542      50.172   5.641 -55.148  1.00  0.480          H  
ATOM  40085 2HB  TYR C 542      50.057   4.359 -56.314  1.00  0.480          H  
ATOM  40086  HD1 TYR C 542      49.126   5.123 -52.845  1.00  0.480          H  
ATOM  40087  HD2 TYR C 542      48.223   3.131 -56.507  1.00  0.480          H  
ATOM  40088  HE1 TYR C 542      46.928   4.483 -51.952  1.00  0.480          H  
ATOM  40089  HE2 TYR C 542      46.020   2.506 -55.623  1.00  0.480          H  
ATOM  40090  HH  TYR C 542      44.951   3.677 -52.461  1.00  0.480          H  
ATOM  40091  N   ALA C 543      51.384   1.743 -55.842  1.00  0.290          N  
ATOM  40092  CA  ALA C 543      51.342   0.293 -55.931  1.00  0.290          C  
ATOM  40093  C   ALA C 543      52.384  -0.342 -54.992  1.00  0.280          C  
ATOM  40094  O   ALA C 543      52.103  -1.373 -54.366  1.00  0.280          O  
ATOM  40095  CB  ALA C 543      51.588  -0.144 -57.360  1.00  0.410          C  
ATOM  40096  H   ALA C 543      51.550   2.308 -56.681  1.00  0.350          H  
ATOM  40097  HA  ALA C 543      50.354  -0.037 -55.618  1.00  0.350          H  
ATOM  40098 1HB  ALA C 543      51.532  -1.228 -57.427  1.00  0.490          H  
ATOM  40099 2HB  ALA C 543      50.833   0.305 -58.006  1.00  0.490          H  
ATOM  40100 3HB  ALA C 543      52.576   0.190 -57.674  1.00  0.490          H  
ATOM  40101  N   LEU C 544      53.576   0.275 -54.874  1.00  0.280          N  
ATOM  40102  CA  LEU C 544      54.602  -0.231 -53.960  1.00  0.270          C  
ATOM  40103  C   LEU C 544      54.107  -0.138 -52.512  1.00  0.250          C  
ATOM  40104  O   LEU C 544      54.347  -1.065 -51.731  1.00  0.250          O  
ATOM  40105  CB  LEU C 544      55.931   0.535 -54.117  1.00  0.380          C  
ATOM  40106  CG  LEU C 544      56.717   0.341 -55.464  1.00  0.380          C  
ATOM  40107  CD1 LEU C 544      57.889   1.334 -55.509  1.00  0.380          C  
ATOM  40108  CD2 LEU C 544      57.240  -1.095 -55.583  1.00  0.380          C  
ATOM  40109  H   LEU C 544      53.775   1.075 -55.487  1.00  0.340          H  
ATOM  40110  HA  LEU C 544      54.766  -1.280 -54.180  1.00  0.320          H  
ATOM  40111 1HB  LEU C 544      55.736   1.590 -54.005  1.00  0.460          H  
ATOM  40112 2HB  LEU C 544      56.592   0.232 -53.307  1.00  0.460          H  
ATOM  40113  HG  LEU C 544      56.056   0.554 -56.301  1.00  0.460          H  
ATOM  40114 1HD1 LEU C 544      58.428   1.216 -56.448  1.00  0.460          H  
ATOM  40115 2HD1 LEU C 544      57.515   2.348 -55.438  1.00  0.460          H  
ATOM  40116 3HD1 LEU C 544      58.563   1.140 -54.677  1.00  0.460          H  
ATOM  40117 1HD2 LEU C 544      57.782  -1.198 -56.522  1.00  0.460          H  
ATOM  40118 2HD2 LEU C 544      57.911  -1.311 -54.751  1.00  0.460          H  
ATOM  40119 3HD2 LEU C 544      56.418  -1.800 -55.574  1.00  0.460          H  
ATOM  40120  N   VAL C 545      53.384   0.946 -52.167  1.00  0.250          N  
ATOM  40121  CA  VAL C 545      52.810   1.107 -50.825  1.00  0.240          C  
ATOM  40122  C   VAL C 545      51.859  -0.037 -50.541  1.00  0.240          C  
ATOM  40123  O   VAL C 545      51.929  -0.629 -49.469  1.00  0.230          O  
ATOM  40124  CB  VAL C 545      52.051   2.467 -50.659  1.00  0.340          C  
ATOM  40125  CG1 VAL C 545      51.224   2.514 -49.325  1.00  0.340          C  
ATOM  40126  CG2 VAL C 545      53.066   3.625 -50.656  1.00  0.340          C  
ATOM  40127  H   VAL C 545      53.299   1.695 -52.865  1.00  0.300          H  
ATOM  40128  HA  VAL C 545      53.624   1.074 -50.098  1.00  0.290          H  
ATOM  40129  HB  VAL C 545      51.359   2.586 -51.476  1.00  0.410          H  
ATOM  40130 1HG1 VAL C 545      50.711   3.462 -49.253  1.00  0.410          H  
ATOM  40131 2HG1 VAL C 545      50.485   1.715 -49.305  1.00  0.410          H  
ATOM  40132 3HG1 VAL C 545      51.867   2.408 -48.488  1.00  0.410          H  
ATOM  40133 1HG2 VAL C 545      52.540   4.574 -50.558  1.00  0.410          H  
ATOM  40134 2HG2 VAL C 545      53.753   3.502 -49.820  1.00  0.410          H  
ATOM  40135 3HG2 VAL C 545      53.627   3.619 -51.583  1.00  0.410          H  
ATOM  40136  N   ILE C 546      50.992  -0.361 -51.499  1.00  0.250          N  
ATOM  40137  CA  ILE C 546      50.047  -1.458 -51.322  1.00  0.250          C  
ATOM  40138  C   ILE C 546      50.780  -2.770 -51.114  1.00  0.250          C  
ATOM  40139  O   ILE C 546      50.379  -3.570 -50.262  1.00  0.240          O  
ATOM  40140  CB  ILE C 546      49.068  -1.572 -52.496  1.00  0.350          C  
ATOM  40141  CG1 ILE C 546      48.144  -0.346 -52.474  1.00  0.350          C  
ATOM  40142  CG2 ILE C 546      48.257  -2.901 -52.385  1.00  0.350          C  
ATOM  40143  CD1 ILE C 546      47.332  -0.152 -53.714  1.00  0.350          C  
ATOM  40144  H   ILE C 546      50.983   0.210 -52.354  1.00  0.300          H  
ATOM  40145  HA  ILE C 546      49.461  -1.255 -50.428  1.00  0.300          H  
ATOM  40146  HB  ILE C 546      49.621  -1.554 -53.436  1.00  0.420          H  
ATOM  40147 1HG1 ILE C 546      47.465  -0.451 -51.635  1.00  0.420          H  
ATOM  40148 2HG1 ILE C 546      48.745   0.554 -52.321  1.00  0.420          H  
ATOM  40149 1HG2 ILE C 546      47.562  -2.986 -53.210  1.00  0.420          H  
ATOM  40150 2HG2 ILE C 546      48.923  -3.761 -52.413  1.00  0.420          H  
ATOM  40151 3HG2 ILE C 546      47.704  -2.911 -51.443  1.00  0.420          H  
ATOM  40152 1HD1 ILE C 546      46.716   0.716 -53.583  1.00  0.420          H  
ATOM  40153 2HD1 ILE C 546      47.994  -0.008 -54.568  1.00  0.420          H  
ATOM  40154 3HD1 ILE C 546      46.693  -1.005 -53.892  1.00  0.420          H  
ATOM  40155  N   GLY C 547      51.813  -3.018 -51.923  1.00  0.250          N  
ATOM  40156  CA  GLY C 547      52.628  -4.213 -51.801  1.00  0.260          C  
ATOM  40157  C   GLY C 547      53.163  -4.335 -50.376  1.00  0.250          C  
ATOM  40158  O   GLY C 547      53.025  -5.391 -49.746  1.00  0.240          O  
ATOM  40159  H   GLY C 547      52.039  -2.341 -52.659  1.00  0.300          H  
ATOM  40160 1HA  GLY C 547      52.038  -5.090 -52.060  1.00  0.310          H  
ATOM  40161 2HA  GLY C 547      53.459  -4.150 -52.505  1.00  0.310          H  
ATOM  40162  N   VAL C 548      53.760  -3.249 -49.865  1.00  0.250          N  
ATOM  40163  CA  VAL C 548      54.301  -3.232 -48.513  1.00  0.240          C  
ATOM  40164  C   VAL C 548      53.209  -3.468 -47.486  1.00  0.230          C  
ATOM  40165  O   VAL C 548      53.433  -4.216 -46.534  1.00  0.230          O  
ATOM  40166  CB  VAL C 548      55.046  -1.923 -48.207  1.00  0.340          C  
ATOM  40167  CG1 VAL C 548      55.411  -1.858 -46.707  1.00  0.340          C  
ATOM  40168  CG2 VAL C 548      56.304  -1.863 -49.048  1.00  0.340          C  
ATOM  40169  H   VAL C 548      53.850  -2.418 -50.461  1.00  0.300          H  
ATOM  40170  HA  VAL C 548      55.022  -4.042 -48.432  1.00  0.290          H  
ATOM  40171  HB  VAL C 548      54.404  -1.077 -48.448  1.00  0.410          H  
ATOM  40172 1HG1 VAL C 548      55.944  -0.937 -46.499  1.00  0.410          H  
ATOM  40173 2HG1 VAL C 548      54.513  -1.885 -46.106  1.00  0.410          H  
ATOM  40174 3HG1 VAL C 548      56.045  -2.707 -46.448  1.00  0.410          H  
ATOM  40175 1HG2 VAL C 548      56.834  -0.934 -48.843  1.00  0.410          H  
ATOM  40176 2HG2 VAL C 548      56.945  -2.710 -48.804  1.00  0.410          H  
ATOM  40177 3HG2 VAL C 548      56.044  -1.903 -50.100  1.00  0.410          H  
ATOM  40178  N   VAL C 549      52.044  -2.838 -47.651  1.00  0.230          N  
ATOM  40179  CA  VAL C 549      50.960  -3.059 -46.712  1.00  0.220          C  
ATOM  40180  C   VAL C 549      50.576  -4.514 -46.657  1.00  0.220          C  
ATOM  40181  O   VAL C 549      50.409  -5.061 -45.563  1.00  0.210          O  
ATOM  40182  CB  VAL C 549      49.703  -2.250 -47.112  1.00  0.310          C  
ATOM  40183  CG1 VAL C 549      48.504  -2.687 -46.306  1.00  0.310          C  
ATOM  40184  CG2 VAL C 549      49.941  -0.813 -46.823  1.00  0.310          C  
ATOM  40185  H   VAL C 549      51.931  -2.187 -48.433  1.00  0.280          H  
ATOM  40186  HA  VAL C 549      51.291  -2.741 -45.724  1.00  0.260          H  
ATOM  40187  HB  VAL C 549      49.496  -2.394 -48.168  1.00  0.370          H  
ATOM  40188 1HG1 VAL C 549      47.642  -2.085 -46.589  1.00  0.370          H  
ATOM  40189 2HG1 VAL C 549      48.267  -3.735 -46.480  1.00  0.370          H  
ATOM  40190 3HG1 VAL C 549      48.726  -2.548 -45.276  1.00  0.370          H  
ATOM  40191 1HG2 VAL C 549      49.070  -0.221 -47.092  1.00  0.370          H  
ATOM  40192 2HG2 VAL C 549      50.124  -0.723 -45.781  1.00  0.370          H  
ATOM  40193 3HG2 VAL C 549      50.794  -0.461 -47.375  1.00  0.370          H  
ATOM  40194  N   ALA C 550      50.415  -5.148 -47.816  1.00  0.220          N  
ATOM  40195  CA  ALA C 550      50.047  -6.546 -47.825  1.00  0.220          C  
ATOM  40196  C   ALA C 550      51.098  -7.398 -47.124  1.00  0.230          C  
ATOM  40197  O   ALA C 550      50.751  -8.271 -46.322  1.00  0.230          O  
ATOM  40198  CB  ALA C 550      49.865  -7.015 -49.253  1.00  0.310          C  
ATOM  40199  H   ALA C 550      50.528  -4.634 -48.697  1.00  0.260          H  
ATOM  40200  HA  ALA C 550      49.107  -6.654 -47.287  1.00  0.260          H  
ATOM  40201 1HB  ALA C 550      49.565  -8.060 -49.261  1.00  0.370          H  
ATOM  40202 2HB  ALA C 550      49.100  -6.407 -49.736  1.00  0.370          H  
ATOM  40203 3HB  ALA C 550      50.809  -6.899 -49.790  1.00  0.370          H  
ATOM  40204  N   LEU C 551      52.384  -7.114 -47.364  1.00  0.240          N  
ATOM  40205  CA  LEU C 551      53.433  -7.888 -46.720  1.00  0.240          C  
ATOM  40206  C   LEU C 551      53.445  -7.689 -45.217  1.00  0.230          C  
ATOM  40207  O   LEU C 551      53.583  -8.660 -44.465  1.00  0.230          O  
ATOM  40208  CB  LEU C 551      54.804  -7.471 -47.259  1.00  0.340          C  
ATOM  40209  CG  LEU C 551      55.140  -7.836 -48.713  1.00  0.340          C  
ATOM  40210  CD1 LEU C 551      56.422  -7.114 -49.103  1.00  0.340          C  
ATOM  40211  CD2 LEU C 551      55.315  -9.351 -48.853  1.00  0.340          C  
ATOM  40212  H   LEU C 551      52.626  -6.392 -48.052  1.00  0.290          H  
ATOM  40213  HA  LEU C 551      53.250  -8.939 -46.914  1.00  0.290          H  
ATOM  40214 1HB  LEU C 551      54.877  -6.387 -47.174  1.00  0.400          H  
ATOM  40215 2HB  LEU C 551      55.564  -7.908 -46.623  1.00  0.400          H  
ATOM  40216  HG  LEU C 551      54.341  -7.502 -49.371  1.00  0.400          H  
ATOM  40217 1HD1 LEU C 551      56.671  -7.351 -50.137  1.00  0.400          H  
ATOM  40218 2HD1 LEU C 551      56.276  -6.040 -49.006  1.00  0.400          H  
ATOM  40219 3HD1 LEU C 551      57.232  -7.429 -48.454  1.00  0.400          H  
ATOM  40220 1HD2 LEU C 551      55.563  -9.586 -49.888  1.00  0.400          H  
ATOM  40221 2HD2 LEU C 551      56.117  -9.687 -48.203  1.00  0.400          H  
ATOM  40222 3HD2 LEU C 551      54.399  -9.863 -48.587  1.00  0.400          H  
ATOM  40223  N   LEU C 552      53.287  -6.442 -44.762  1.00  0.220          N  
ATOM  40224  CA  LEU C 552      53.302  -6.175 -43.335  1.00  0.220          C  
ATOM  40225  C   LEU C 552      52.124  -6.853 -42.656  1.00  0.210          C  
ATOM  40226  O   LEU C 552      52.273  -7.419 -41.569  1.00  0.210          O  
ATOM  40227  CB  LEU C 552      53.233  -4.661 -43.065  1.00  0.310          C  
ATOM  40228  CG  LEU C 552      54.459  -3.759 -43.403  1.00  0.310          C  
ATOM  40229  CD1 LEU C 552      54.023  -2.275 -43.296  1.00  0.310          C  
ATOM  40230  CD2 LEU C 552      55.596  -4.020 -42.417  1.00  0.310          C  
ATOM  40231  H   LEU C 552      53.192  -5.666 -45.423  1.00  0.260          H  
ATOM  40232  HA  LEU C 552      54.218  -6.583 -42.918  1.00  0.260          H  
ATOM  40233 1HB  LEU C 552      52.399  -4.266 -43.635  1.00  0.370          H  
ATOM  40234 2HB  LEU C 552      53.037  -4.540 -42.025  1.00  0.370          H  
ATOM  40235  HG  LEU C 552      54.794  -3.960 -44.418  1.00  0.370          H  
ATOM  40236 1HD1 LEU C 552      54.867  -1.626 -43.535  1.00  0.370          H  
ATOM  40237 2HD1 LEU C 552      53.209  -2.083 -43.995  1.00  0.370          H  
ATOM  40238 3HD1 LEU C 552      53.690  -2.064 -42.293  1.00  0.370          H  
ATOM  40239 1HD2 LEU C 552      56.437  -3.370 -42.660  1.00  0.370          H  
ATOM  40240 2HD2 LEU C 552      55.255  -3.807 -41.400  1.00  0.370          H  
ATOM  40241 3HD2 LEU C 552      55.914  -5.056 -42.482  1.00  0.370          H  
ATOM  40242  N   PHE C 553      50.951  -6.803 -43.298  1.00  0.210          N  
ATOM  40243  CA  PHE C 553      49.743  -7.401 -42.757  1.00  0.210          C  
ATOM  40244  C   PHE C 553      49.901  -8.888 -42.537  1.00  0.210          C  
ATOM  40245  O   PHE C 553      49.530  -9.417 -41.490  1.00  0.220          O  
ATOM  40246  CB  PHE C 553      48.544  -7.161 -43.663  1.00  0.290          C  
ATOM  40247  CG  PHE C 553      47.332  -7.856 -43.158  1.00  0.290          C  
ATOM  40248  CD1 PHE C 553      46.603  -7.322 -42.109  1.00  0.290          C  
ATOM  40249  CD2 PHE C 553      46.924  -9.066 -43.711  1.00  0.290          C  
ATOM  40250  CE1 PHE C 553      45.495  -7.982 -41.623  1.00  0.290          C  
ATOM  40251  CE2 PHE C 553      45.822  -9.722 -43.226  1.00  0.290          C  
ATOM  40252  CZ  PHE C 553      45.106  -9.181 -42.179  1.00  0.290          C  
ATOM  40253  H   PHE C 553      50.882  -6.295 -44.185  1.00  0.250          H  
ATOM  40254  HA  PHE C 553      49.541  -6.940 -41.793  1.00  0.250          H  
ATOM  40255 1HB  PHE C 553      48.340  -6.097 -43.734  1.00  0.350          H  
ATOM  40256 2HB  PHE C 553      48.765  -7.521 -44.668  1.00  0.350          H  
ATOM  40257  HD1 PHE C 553      46.916  -6.379 -41.668  1.00  0.350          H  
ATOM  40258  HD2 PHE C 553      47.493  -9.498 -44.533  1.00  0.350          H  
ATOM  40259  HE1 PHE C 553      44.927  -7.558 -40.799  1.00  0.350          H  
ATOM  40260  HE2 PHE C 553      45.516 -10.671 -43.666  1.00  0.350          H  
ATOM  40261  HZ  PHE C 553      44.231  -9.700 -41.792  1.00  0.350          H  
ATOM  40262  N   VAL C 554      50.385  -9.587 -43.560  1.00  0.220          N  
ATOM  40263  CA  VAL C 554      50.551 -11.024 -43.469  1.00  0.240          C  
ATOM  40264  C   VAL C 554      51.597 -11.414 -42.423  1.00  0.220          C  
ATOM  40265  O   VAL C 554      51.403 -12.385 -41.690  1.00  0.220          O  
ATOM  40266  CB  VAL C 554      50.904 -11.612 -44.850  1.00  0.330          C  
ATOM  40267  CG1 VAL C 554      51.270 -13.109 -44.733  1.00  0.330          C  
ATOM  40268  CG2 VAL C 554      49.700 -11.427 -45.779  1.00  0.330          C  
ATOM  40269  H   VAL C 554      50.644  -9.098 -44.424  1.00  0.260          H  
ATOM  40270  HA  VAL C 554      49.596 -11.448 -43.162  1.00  0.290          H  
ATOM  40271  HB  VAL C 554      51.769 -11.079 -45.258  1.00  0.390          H  
ATOM  40272 1HG1 VAL C 554      51.512 -13.498 -45.720  1.00  0.390          H  
ATOM  40273 2HG1 VAL C 554      52.133 -13.242 -44.081  1.00  0.390          H  
ATOM  40274 3HG1 VAL C 554      50.423 -13.660 -44.323  1.00  0.390          H  
ATOM  40275 1HG2 VAL C 554      49.937 -11.823 -46.766  1.00  0.390          H  
ATOM  40276 2HG2 VAL C 554      48.842 -11.957 -45.369  1.00  0.390          H  
ATOM  40277 3HG2 VAL C 554      49.462 -10.371 -45.865  1.00  0.390          H  
ATOM  40278  N   ARG C 555      52.731 -10.708 -42.404  1.00  0.230          N  
ATOM  40279  CA  ARG C 555      53.809 -10.983 -41.462  1.00  0.230          C  
ATOM  40280  C   ARG C 555      53.431 -10.747 -39.987  1.00  0.230          C  
ATOM  40281  O   ARG C 555      53.878 -11.487 -39.109  1.00  0.330          O  
ATOM  40282  CB  ARG C 555      55.004 -10.123 -41.831  1.00  0.320          C  
ATOM  40283  CG  ARG C 555      55.700 -10.535 -43.129  1.00  0.320          C  
ATOM  40284  CD  ARG C 555      56.721  -9.544 -43.547  1.00  0.320          C  
ATOM  40285  NE  ARG C 555      57.343  -9.911 -44.819  1.00  0.320          N  
ATOM  40286  CZ  ARG C 555      58.126  -9.101 -45.570  1.00  0.320          C  
ATOM  40287  NH1 ARG C 555      58.386  -7.868 -45.179  1.00  0.320          N  
ATOM  40288  NH2 ARG C 555      58.633  -9.552 -46.707  1.00  0.320          N  
ATOM  40289  H   ARG C 555      52.858  -9.939 -43.069  1.00  0.280          H  
ATOM  40290  HA  ARG C 555      54.091 -12.028 -41.578  1.00  0.280          H  
ATOM  40291 1HB  ARG C 555      54.676  -9.088 -41.945  1.00  0.390          H  
ATOM  40292 2HB  ARG C 555      55.738 -10.151 -41.027  1.00  0.390          H  
ATOM  40293 1HG  ARG C 555      56.202 -11.488 -42.975  1.00  0.390          H  
ATOM  40294 2HG  ARG C 555      54.969 -10.644 -43.927  1.00  0.390          H  
ATOM  40295 1HD  ARG C 555      56.236  -8.573 -43.667  1.00  0.390          H  
ATOM  40296 2HD  ARG C 555      57.499  -9.479 -42.787  1.00  0.390          H  
ATOM  40297  HE  ARG C 555      57.175 -10.849 -45.163  1.00  0.390          H  
ATOM  40298 1HH1 ARG C 555      58.005  -7.518 -44.313  1.00  0.390          H  
ATOM  40299 2HH1 ARG C 555      58.972  -7.270 -45.745  1.00  0.390          H  
ATOM  40300 1HH2 ARG C 555      58.435 -10.497 -47.009  1.00  0.390          H  
ATOM  40301 2HH2 ARG C 555      59.218  -8.956 -47.274  1.00  0.390          H  
ATOM  40302  N   LEU C 556      52.636  -9.709 -39.714  1.00  0.240          N  
ATOM  40303  CA  LEU C 556      52.215  -9.345 -38.362  1.00  0.230          C  
ATOM  40304  C   LEU C 556      51.287 -10.410 -37.701  1.00  0.220          C  
ATOM  40305  O   LEU C 556      50.223 -10.707 -38.240  1.00  0.210          O  
ATOM  40306  CB  LEU C 556      51.475  -7.993 -38.480  1.00  0.330          C  
ATOM  40307  CG  LEU C 556      50.936  -7.303 -37.202  1.00  0.330          C  
ATOM  40308  CD1 LEU C 556      52.058  -6.872 -36.302  1.00  0.330          C  
ATOM  40309  CD2 LEU C 556      50.115  -6.065 -37.619  1.00  0.330          C  
ATOM  40310  H   LEU C 556      52.345  -9.096 -40.482  1.00  0.290          H  
ATOM  40311  HA  LEU C 556      53.110  -9.180 -37.786  1.00  0.280          H  
ATOM  40312 1HB  LEU C 556      52.150  -7.286 -38.965  1.00  0.390          H  
ATOM  40313 2HB  LEU C 556      50.624  -8.143 -39.157  1.00  0.390          H  
ATOM  40314  HG  LEU C 556      50.306  -8.003 -36.653  1.00  0.390          H  
ATOM  40315 1HD1 LEU C 556      51.623  -6.388 -35.438  1.00  0.390          H  
ATOM  40316 2HD1 LEU C 556      52.641  -7.707 -35.979  1.00  0.390          H  
ATOM  40317 3HD1 LEU C 556      52.703  -6.170 -36.827  1.00  0.390          H  
ATOM  40318 1HD2 LEU C 556      49.711  -5.579 -36.734  1.00  0.390          H  
ATOM  40319 2HD2 LEU C 556      50.761  -5.369 -38.155  1.00  0.390          H  
ATOM  40320 3HD2 LEU C 556      49.296  -6.373 -38.267  1.00  0.390          H  
ATOM  40321  N   PRO C 557      51.647 -10.990 -36.524  1.00  0.250          N  
ATOM  40322  CA  PRO C 557      50.856 -11.959 -35.764  1.00  0.260          C  
ATOM  40323  C   PRO C 557      49.546 -11.340 -35.321  1.00  0.220          C  
ATOM  40324  O   PRO C 557      49.520 -10.136 -35.090  1.00  0.210          O  
ATOM  40325  CB  PRO C 557      51.742 -12.258 -34.545  1.00  0.390          C  
ATOM  40326  CG  PRO C 557      53.140 -11.914 -34.986  1.00  0.390          C  
ATOM  40327  CD  PRO C 557      52.986 -10.747 -35.933  1.00  0.390          C  
ATOM  40328  HA  PRO C 557      50.685 -12.857 -36.376  1.00  0.310          H  
ATOM  40329 1HB  PRO C 557      51.403 -11.662 -33.681  1.00  0.470          H  
ATOM  40330 2HB  PRO C 557      51.636 -13.316 -34.259  1.00  0.470          H  
ATOM  40331 1HG  PRO C 557      53.763 -11.668 -34.112  1.00  0.470          H  
ATOM  40332 2HG  PRO C 557      53.609 -12.784 -35.471  1.00  0.470          H  
ATOM  40333 1HD  PRO C 557      53.011  -9.809 -35.378  1.00  0.470          H  
ATOM  40334 2HD  PRO C 557      53.790 -10.839 -36.676  1.00  0.470          H  
ATOM  40335  N   GLN C 558      48.493 -12.144 -35.175  1.00  0.240          N  
ATOM  40336  CA  GLN C 558      47.204 -11.638 -34.689  1.00  0.240          C  
ATOM  40337  C   GLN C 558      46.949 -12.071 -33.242  1.00  0.270          C  
ATOM  40338  O   GLN C 558      47.515 -13.063 -32.776  1.00  0.320          O  
ATOM  40339  CB  GLN C 558      46.059 -12.082 -35.609  1.00  0.340          C  
ATOM  40340  CG  GLN C 558      46.172 -11.523 -37.044  1.00  0.340          C  
ATOM  40341  CD  GLN C 558      44.985 -11.857 -37.934  1.00  0.340          C  
ATOM  40342  OE1 GLN C 558      43.876 -12.114 -37.445  1.00  0.340          O  
ATOM  40343  NE2 GLN C 558      45.208 -11.843 -39.245  1.00  0.340          N  
ATOM  40344  H   GLN C 558      48.586 -13.129 -35.390  1.00  0.290          H  
ATOM  40345  HA  GLN C 558      47.229 -10.552 -34.698  1.00  0.290          H  
ATOM  40346 1HB  GLN C 558      46.029 -13.168 -35.661  1.00  0.400          H  
ATOM  40347 2HB  GLN C 558      45.111 -11.746 -35.187  1.00  0.400          H  
ATOM  40348 1HG  GLN C 558      46.235 -10.457 -36.993  1.00  0.400          H  
ATOM  40349 2HG  GLN C 558      47.076 -11.919 -37.509  1.00  0.400          H  
ATOM  40350 1HE2 GLN C 558      44.466 -12.053 -39.884  1.00  0.400          H  
ATOM  40351 2HE2 GLN C 558      46.125 -11.619 -39.597  1.00  0.400          H  
ATOM  40352  N   ALA C 559      46.090 -11.328 -32.545  1.00  0.260          N  
ATOM  40353  CA  ALA C 559      45.723 -11.613 -31.149  1.00  0.280          C  
ATOM  40354  C   ALA C 559      44.364 -11.008 -30.817  1.00  0.280          C  
ATOM  40355  O   ALA C 559      43.812 -10.277 -31.628  1.00  0.310          O  
ATOM  40356  CB  ALA C 559      46.778 -11.062 -30.204  1.00  0.380          C  
ATOM  40357  H   ALA C 559      45.686 -10.510 -33.013  1.00  0.310          H  
ATOM  40358  HA  ALA C 559      45.650 -12.692 -31.031  1.00  0.340          H  
ATOM  40359 1HB  ALA C 559      46.505 -11.293 -29.176  1.00  0.460          H  
ATOM  40360 2HB  ALA C 559      47.743 -11.517 -30.435  1.00  0.460          H  
ATOM  40361 3HB  ALA C 559      46.845  -9.989 -30.326  1.00  0.460          H  
ATOM  40362  N   PHE C 560      43.768 -11.348 -29.669  1.00  0.300          N  
ATOM  40363  CA  PHE C 560      42.520 -10.663 -29.321  1.00  0.320          C  
ATOM  40364  C   PHE C 560      42.818  -9.410 -28.489  1.00  0.290          C  
ATOM  40365  O   PHE C 560      42.610  -8.281 -28.940  1.00  0.300          O  
ATOM  40366  CB  PHE C 560      41.599 -11.568 -28.489  1.00  0.440          C  
ATOM  40367  CG  PHE C 560      41.059 -12.770 -29.203  1.00  0.440          C  
ATOM  40368  CD1 PHE C 560      41.485 -14.051 -28.841  1.00  0.440          C  
ATOM  40369  CD2 PHE C 560      40.138 -12.646 -30.225  1.00  0.440          C  
ATOM  40370  CE1 PHE C 560      40.989 -15.168 -29.485  1.00  0.440          C  
ATOM  40371  CE2 PHE C 560      39.649 -13.769 -30.871  1.00  0.440          C  
ATOM  40372  CZ  PHE C 560      40.072 -15.023 -30.497  1.00  0.440          C  
ATOM  40373  H   PHE C 560      44.182 -12.022 -29.043  1.00  0.360          H  
ATOM  40374  HA  PHE C 560      42.006 -10.365 -30.234  1.00  0.380          H  
ATOM  40375 1HB  PHE C 560      42.125 -11.917 -27.608  1.00  0.530          H  
ATOM  40376 2HB  PHE C 560      40.749 -10.979 -28.138  1.00  0.530          H  
ATOM  40377  HD1 PHE C 560      42.211 -14.172 -28.035  1.00  0.530          H  
ATOM  40378  HD2 PHE C 560      39.799 -11.654 -30.523  1.00  0.530          H  
ATOM  40379  HE1 PHE C 560      41.323 -16.172 -29.194  1.00  0.530          H  
ATOM  40380  HE2 PHE C 560      38.927 -13.668 -31.678  1.00  0.530          H  
ATOM  40381  HZ  PHE C 560      39.685 -15.906 -31.006  1.00  0.530          H  
ATOM  40382  N   LEU C 561      43.389  -9.602 -27.293  1.00  0.290          N  
ATOM  40383  CA  LEU C 561      43.728  -8.487 -26.408  1.00  0.290          C  
ATOM  40384  C   LEU C 561      45.082  -8.772 -25.733  1.00  0.300          C  
ATOM  40385  O   LEU C 561      45.392  -9.941 -25.494  1.00  0.320          O  
ATOM  40386  CB  LEU C 561      42.628  -8.274 -25.353  1.00  0.410          C  
ATOM  40387  CG  LEU C 561      41.191  -7.895 -25.867  1.00  0.410          C  
ATOM  40388  CD1 LEU C 561      40.304  -7.917 -24.712  1.00  0.410          C  
ATOM  40389  CD2 LEU C 561      41.141  -6.517 -26.512  1.00  0.410          C  
ATOM  40390  H   LEU C 561      43.575 -10.541 -26.977  1.00  0.350          H  
ATOM  40391  HA  LEU C 561      43.811  -7.596 -27.020  1.00  0.350          H  
ATOM  40392 1HB  LEU C 561      42.528  -9.202 -24.792  1.00  0.490          H  
ATOM  40393 2HB  LEU C 561      42.938  -7.506 -24.650  1.00  0.490          H  
ATOM  40394  HG  LEU C 561      40.856  -8.646 -26.577  1.00  0.490          H  
ATOM  40395 1HD1 LEU C 561      39.281  -7.689 -25.008  1.00  0.490          H  
ATOM  40396 2HD1 LEU C 561      40.358  -8.875 -24.257  1.00  0.490          H  
ATOM  40397 3HD1 LEU C 561      40.649  -7.186 -24.024  1.00  0.490          H  
ATOM  40398 1HD2 LEU C 561      40.121  -6.301 -26.832  1.00  0.490          H  
ATOM  40399 2HD2 LEU C 561      41.446  -5.790 -25.788  1.00  0.490          H  
ATOM  40400 3HD2 LEU C 561      41.798  -6.473 -27.370  1.00  0.490          H  
ATOM  40401  N   PRO C 562      45.911  -7.752 -25.435  1.00  0.300          N  
ATOM  40402  CA  PRO C 562      47.196  -7.864 -24.754  1.00  0.320          C  
ATOM  40403  C   PRO C 562      47.082  -8.305 -23.303  1.00  0.310          C  
ATOM  40404  O   PRO C 562      46.127  -7.959 -22.614  1.00  0.350          O  
ATOM  40405  CB  PRO C 562      47.746  -6.430 -24.831  1.00  0.480          C  
ATOM  40406  CG  PRO C 562      46.526  -5.548 -24.977  1.00  0.480          C  
ATOM  40407  CD  PRO C 562      45.543  -6.374 -25.786  1.00  0.480          C  
ATOM  40408  HA  PRO C 562      47.839  -8.557 -25.316  1.00  0.380          H  
ATOM  40409 1HB  PRO C 562      48.317  -6.205 -23.908  1.00  0.580          H  
ATOM  40410 2HB  PRO C 562      48.446  -6.334 -25.675  1.00  0.580          H  
ATOM  40411 1HG  PRO C 562      46.140  -5.269 -23.975  1.00  0.580          H  
ATOM  40412 2HG  PRO C 562      46.807  -4.608 -25.483  1.00  0.580          H  
ATOM  40413 1HD  PRO C 562      44.548  -6.147 -25.456  1.00  0.580          H  
ATOM  40414 2HD  PRO C 562      45.689  -6.189 -26.870  1.00  0.580          H  
ATOM  40415  N   GLU C 563      48.107  -9.001 -22.830  1.00  0.290          N  
ATOM  40416  CA  GLU C 563      48.231  -9.403 -21.434  1.00  0.320          C  
ATOM  40417  C   GLU C 563      48.478  -8.165 -20.580  1.00  0.310          C  
ATOM  40418  O   GLU C 563      49.320  -7.341 -20.935  1.00  0.630          O  
ATOM  40419  CB  GLU C 563      49.389 -10.404 -21.311  1.00  0.440          C  
ATOM  40420  CG  GLU C 563      49.654 -11.014 -19.931  1.00  0.440          C  
ATOM  40421  CD  GLU C 563      50.776 -12.057 -20.008  1.00  0.440          C  
ATOM  40422  OE1 GLU C 563      51.197 -12.332 -21.106  1.00  0.440          O  
ATOM  40423  OE2 GLU C 563      51.222 -12.555 -18.991  1.00  0.440          O  
ATOM  40424  H   GLU C 563      48.847  -9.261 -23.468  1.00  0.350          H  
ATOM  40425  HA  GLU C 563      47.304  -9.873 -21.111  1.00  0.380          H  
ATOM  40426 1HB  GLU C 563      49.214 -11.229 -22.001  1.00  0.520          H  
ATOM  40427 2HB  GLU C 563      50.311  -9.915 -21.627  1.00  0.520          H  
ATOM  40428 1HG  GLU C 563      49.945 -10.225 -19.233  1.00  0.520          H  
ATOM  40429 2HG  GLU C 563      48.742 -11.481 -19.557  1.00  0.520          H  
ATOM  40430  N   GLU C 564      47.776  -8.035 -19.454  1.00  0.290          N  
ATOM  40431  CA  GLU C 564      47.977  -6.877 -18.584  1.00  0.270          C  
ATOM  40432  C   GLU C 564      48.481  -7.318 -17.235  1.00  0.250          C  
ATOM  40433  O   GLU C 564      48.152  -8.411 -16.774  1.00  0.270          O  
ATOM  40434  CB  GLU C 564      46.679  -6.095 -18.325  1.00  0.390          C  
ATOM  40435  CG  GLU C 564      45.984  -5.454 -19.519  1.00  0.390          C  
ATOM  40436  CD  GLU C 564      46.666  -4.227 -20.110  1.00  0.390          C  
ATOM  40437  OE1 GLU C 564      47.648  -3.724 -19.566  1.00  0.390          O  
ATOM  40438  OE2 GLU C 564      46.142  -3.768 -21.105  1.00  0.390          O  
ATOM  40439  H   GLU C 564      47.106  -8.742 -19.191  1.00  0.350          H  
ATOM  40440  HA  GLU C 564      48.716  -6.213 -19.033  1.00  0.320          H  
ATOM  40441 1HB  GLU C 564      45.955  -6.760 -17.852  1.00  0.460          H  
ATOM  40442 2HB  GLU C 564      46.889  -5.302 -17.607  1.00  0.460          H  
ATOM  40443 1HG  GLU C 564      45.904  -6.208 -20.309  1.00  0.460          H  
ATOM  40444 2HG  GLU C 564      44.972  -5.185 -19.221  1.00  0.460          H  
ATOM  40445  N   ASP C 565      49.232  -6.440 -16.593  1.00  0.240          N  
ATOM  40446  CA  ASP C 565      49.694  -6.664 -15.242  1.00  0.230          C  
ATOM  40447  C   ASP C 565      48.637  -6.168 -14.294  1.00  0.230          C  
ATOM  40448  O   ASP C 565      48.494  -4.967 -14.074  1.00  0.260          O  
ATOM  40449  CB  ASP C 565      51.026  -5.962 -15.011  1.00  0.330          C  
ATOM  40450  CG  ASP C 565      51.628  -6.165 -13.618  1.00  0.330          C  
ATOM  40451  OD1 ASP C 565      50.929  -6.453 -12.646  1.00  0.330          O  
ATOM  40452  OD2 ASP C 565      52.848  -6.069 -13.541  1.00  0.330          O  
ATOM  40453  H   ASP C 565      49.471  -5.577 -17.056  1.00  0.290          H  
ATOM  40454  HA  ASP C 565      49.815  -7.729 -15.087  1.00  0.280          H  
ATOM  40455 1HB  ASP C 565      51.745  -6.306 -15.756  1.00  0.390          H  
ATOM  40456 2HB  ASP C 565      50.896  -4.890 -15.167  1.00  0.390          H  
ATOM  40457  N   GLN C 566      47.857  -7.095 -13.770  1.00  0.220          N  
ATOM  40458  CA  GLN C 566      46.709  -6.759 -12.956  1.00  0.220          C  
ATOM  40459  C   GLN C 566      47.063  -6.648 -11.474  1.00  0.220          C  
ATOM  40460  O   GLN C 566      46.185  -6.462 -10.636  1.00  0.220          O  
ATOM  40461  CB  GLN C 566      45.623  -7.819 -13.164  1.00  0.310          C  
ATOM  40462  CG  GLN C 566      45.099  -7.896 -14.609  1.00  0.310          C  
ATOM  40463  CD  GLN C 566      44.029  -8.973 -14.798  1.00  0.310          C  
ATOM  40464  OE1 GLN C 566      43.107  -9.064 -13.980  1.00  0.310          O  
ATOM  40465  NE2 GLN C 566      44.138  -9.785 -15.849  1.00  0.310          N  
ATOM  40466  H   GLN C 566      48.054  -8.071 -13.971  1.00  0.260          H  
ATOM  40467  HA  GLN C 566      46.335  -5.804 -13.285  1.00  0.260          H  
ATOM  40468 1HB  GLN C 566      46.010  -8.800 -12.889  1.00  0.370          H  
ATOM  40469 2HB  GLN C 566      44.776  -7.603 -12.513  1.00  0.370          H  
ATOM  40470 1HG  GLN C 566      44.673  -6.938 -14.875  1.00  0.370          H  
ATOM  40471 2HG  GLN C 566      45.930  -8.123 -15.278  1.00  0.370          H  
ATOM  40472 1HE2 GLN C 566      43.444 -10.497 -16.007  1.00  0.370          H  
ATOM  40473 2HE2 GLN C 566      44.908  -9.705 -16.488  1.00  0.370          H  
ATOM  40474  N   GLY C 567      48.332  -6.901 -11.141  1.00  0.220          N  
ATOM  40475  CA  GLY C 567      48.834  -6.901  -9.766  1.00  0.220          C  
ATOM  40476  C   GLY C 567      48.725  -8.279  -9.089  1.00  0.210          C  
ATOM  40477  O   GLY C 567      49.451  -8.578  -8.143  1.00  0.360          O  
ATOM  40478  H   GLY C 567      49.045  -6.980 -11.884  1.00  0.260          H  
ATOM  40479 1HA  GLY C 567      49.876  -6.584  -9.777  1.00  0.260          H  
ATOM  40480 2HA  GLY C 567      48.287  -6.162  -9.182  1.00  0.260          H  
ATOM  40481  N   ASP C 568      47.843  -9.138  -9.596  1.00  0.270          N  
ATOM  40482  CA  ASP C 568      47.641 -10.473  -9.032  1.00  0.250          C  
ATOM  40483  C   ASP C 568      48.149 -11.572  -9.956  1.00  0.260          C  
ATOM  40484  O   ASP C 568      48.092 -11.444 -11.180  1.00  0.320          O  
ATOM  40485  CB  ASP C 568      46.154 -10.747  -8.739  1.00  0.360          C  
ATOM  40486  CG  ASP C 568      45.517  -9.883  -7.615  1.00  0.360          C  
ATOM  40487  OD1 ASP C 568      46.209  -9.195  -6.934  1.00  0.360          O  
ATOM  40488  OD2 ASP C 568      44.324  -9.951  -7.456  1.00  0.360          O  
ATOM  40489  H   ASP C 568      47.268  -8.828 -10.364  1.00  0.320          H  
ATOM  40490  HA  ASP C 568      48.192 -10.544  -8.095  1.00  0.300          H  
ATOM  40491 1HB  ASP C 568      45.580 -10.592  -9.652  1.00  0.430          H  
ATOM  40492 2HB  ASP C 568      46.043 -11.794  -8.467  1.00  0.430          H  
ATOM  40493  N   PHE C 569      48.581 -12.687  -9.379  1.00  0.230          N  
ATOM  40494  CA  PHE C 569      48.956 -13.861 -10.174  1.00  0.230          C  
ATOM  40495  C   PHE C 569      48.776 -15.116  -9.336  1.00  0.210          C  
ATOM  40496  O   PHE C 569      48.509 -15.032  -8.132  1.00  0.220          O  
ATOM  40497  CB  PHE C 569      50.371 -13.734 -10.738  1.00  0.320          C  
ATOM  40498  CG  PHE C 569      51.486 -13.754  -9.771  1.00  0.320          C  
ATOM  40499  CD1 PHE C 569      52.201 -14.920  -9.580  1.00  0.320          C  
ATOM  40500  CD2 PHE C 569      51.826 -12.634  -9.038  1.00  0.320          C  
ATOM  40501  CE1 PHE C 569      53.236 -14.959  -8.708  1.00  0.320          C  
ATOM  40502  CE2 PHE C 569      52.862 -12.684  -8.150  1.00  0.320          C  
ATOM  40503  CZ  PHE C 569      53.573 -13.840  -7.990  1.00  0.320          C  
ATOM  40504  H   PHE C 569      48.647 -12.712  -8.356  1.00  0.280          H  
ATOM  40505  HA  PHE C 569      48.278 -13.936 -11.026  1.00  0.280          H  
ATOM  40506 1HB  PHE C 569      50.539 -14.534 -11.458  1.00  0.390          H  
ATOM  40507 2HB  PHE C 569      50.427 -12.823 -11.293  1.00  0.390          H  
ATOM  40508  HD1 PHE C 569      51.931 -15.811 -10.150  1.00  0.390          H  
ATOM  40509  HD2 PHE C 569      51.256 -11.709  -9.170  1.00  0.390          H  
ATOM  40510  HE1 PHE C 569      53.789 -15.879  -8.582  1.00  0.390          H  
ATOM  40511  HE2 PHE C 569      53.115 -11.819  -7.571  1.00  0.390          H  
ATOM  40512  HZ  PHE C 569      54.397 -13.870  -7.289  1.00  0.390          H  
ATOM  40513  N   MET C 570      48.878 -16.284  -9.953  1.00  0.220          N  
ATOM  40514  CA  MET C 570      48.685 -17.488  -9.153  1.00  0.250          C  
ATOM  40515  C   MET C 570      49.579 -18.662  -9.501  1.00  0.240          C  
ATOM  40516  O   MET C 570      50.042 -18.822 -10.629  1.00  0.280          O  
ATOM  40517  CB  MET C 570      47.212 -17.843  -9.207  1.00  0.340          C  
ATOM  40518  CG  MET C 570      46.693 -18.124 -10.619  1.00  0.340          C  
ATOM  40519  SD  MET C 570      44.892 -18.102 -10.744  1.00  0.340          S  
ATOM  40520  CE  MET C 570      44.540 -16.346 -10.554  1.00  0.340          C  
ATOM  40521  H   MET C 570      49.088 -16.319 -10.957  1.00  0.260          H  
ATOM  40522  HA  MET C 570      48.918 -17.236  -8.120  1.00  0.300          H  
ATOM  40523 1HB  MET C 570      47.065 -18.731  -8.602  1.00  0.410          H  
ATOM  40524 2HB  MET C 570      46.642 -17.053  -8.743  1.00  0.410          H  
ATOM  40525 1HG  MET C 570      47.096 -17.391 -11.319  1.00  0.410          H  
ATOM  40526 2HG  MET C 570      47.040 -19.108 -10.929  1.00  0.410          H  
ATOM  40527 1HE  MET C 570      43.465 -16.176 -10.629  1.00  0.410          H  
ATOM  40528 2HE  MET C 570      44.883 -15.997  -9.591  1.00  0.410          H  
ATOM  40529 3HE  MET C 570      45.050 -15.787 -11.341  1.00  0.410          H  
ATOM  40530  N   ILE C 571      49.835 -19.489  -8.491  1.00  0.230          N  
ATOM  40531  CA  ILE C 571      50.685 -20.657  -8.626  1.00  0.250          C  
ATOM  40532  C   ILE C 571      49.979 -21.963  -8.341  1.00  0.260          C  
ATOM  40533  O   ILE C 571      49.404 -22.167  -7.273  1.00  0.250          O  
ATOM  40534  CB  ILE C 571      51.884 -20.576  -7.671  1.00  0.340          C  
ATOM  40535  CG1 ILE C 571      52.667 -19.272  -7.904  1.00  0.340          C  
ATOM  40536  CG2 ILE C 571      52.769 -21.817  -7.831  1.00  0.340          C  
ATOM  40537  CD1 ILE C 571      52.325 -18.199  -6.886  1.00  0.340          C  
ATOM  40538  H   ILE C 571      49.419 -19.276  -7.586  1.00  0.280          H  
ATOM  40539  HA  ILE C 571      51.042 -20.699  -9.642  1.00  0.300          H  
ATOM  40540  HB  ILE C 571      51.531 -20.548  -6.671  1.00  0.410          H  
ATOM  40541 1HG1 ILE C 571      53.711 -19.466  -7.848  1.00  0.410          H  
ATOM  40542 2HG1 ILE C 571      52.439 -18.888  -8.889  1.00  0.410          H  
ATOM  40543 1HG2 ILE C 571      53.595 -21.765  -7.149  1.00  0.410          H  
ATOM  40544 2HG2 ILE C 571      52.214 -22.721  -7.613  1.00  0.410          H  
ATOM  40545 3HG2 ILE C 571      53.132 -21.865  -8.845  1.00  0.410          H  
ATOM  40546 1HD1 ILE C 571      52.895 -17.314  -7.080  1.00  0.410          H  
ATOM  40547 2HD1 ILE C 571      51.272 -17.946  -6.915  1.00  0.410          H  
ATOM  40548 3HD1 ILE C 571      52.565 -18.580  -5.908  1.00  0.410          H  
ATOM  40549  N   MET C 572      50.071 -22.874  -9.283  1.00  0.310          N  
ATOM  40550  CA  MET C 572      49.475 -24.186  -9.128  1.00  0.340          C  
ATOM  40551  C   MET C 572      50.548 -25.149  -8.613  1.00  0.350          C  
ATOM  40552  O   MET C 572      51.672 -25.151  -9.121  1.00  0.390          O  
ATOM  40553  CB  MET C 572      48.906 -24.614 -10.486  1.00  0.460          C  
ATOM  40554  CG  MET C 572      48.050 -25.873 -10.516  1.00  0.460          C  
ATOM  40555  SD  MET C 572      48.988 -27.409 -10.457  1.00  0.460          S  
ATOM  40556  CE  MET C 572      49.811 -27.563 -12.034  1.00  0.460          C  
ATOM  40557  H   MET C 572      50.589 -22.625 -10.129  1.00  0.370          H  
ATOM  40558  HA  MET C 572      48.675 -24.141  -8.389  1.00  0.410          H  
ATOM  40559 1HB  MET C 572      48.269 -23.814 -10.843  1.00  0.560          H  
ATOM  40560 2HB  MET C 572      49.718 -24.714 -11.201  1.00  0.560          H  
ATOM  40561 1HG  MET C 572      47.370 -25.856  -9.663  1.00  0.560          H  
ATOM  40562 2HG  MET C 572      47.450 -25.870 -11.417  1.00  0.560          H  
ATOM  40563 1HE  MET C 572      50.394 -28.489 -12.046  1.00  0.560          H  
ATOM  40564 2HE  MET C 572      49.070 -27.592 -12.833  1.00  0.560          H  
ATOM  40565 3HE  MET C 572      50.482 -26.719 -12.185  1.00  0.560          H  
ATOM  40566  N   VAL C 573      50.210 -25.965  -7.609  1.00  0.340          N  
ATOM  40567  CA  VAL C 573      51.129 -26.961  -7.062  1.00  0.360          C  
ATOM  40568  C   VAL C 573      50.520 -28.368  -7.215  1.00  0.350          C  
ATOM  40569  O   VAL C 573      49.449 -28.663  -6.667  1.00  0.360          O  
ATOM  40570  CB  VAL C 573      51.356 -26.667  -5.549  1.00  0.500          C  
ATOM  40571  CG1 VAL C 573      52.316 -27.703  -4.901  1.00  0.500          C  
ATOM  40572  CG2 VAL C 573      51.879 -25.221  -5.343  1.00  0.500          C  
ATOM  40573  H   VAL C 573      49.278 -25.904  -7.190  1.00  0.410          H  
ATOM  40574  HA  VAL C 573      52.074 -26.920  -7.605  1.00  0.430          H  
ATOM  40575  HB  VAL C 573      50.416 -26.761  -5.066  1.00  0.600          H  
ATOM  40576 1HG1 VAL C 573      52.417 -27.485  -3.835  1.00  0.600          H  
ATOM  40577 2HG1 VAL C 573      51.919 -28.715  -5.020  1.00  0.600          H  
ATOM  40578 3HG1 VAL C 573      53.293 -27.645  -5.371  1.00  0.600          H  
ATOM  40579 1HG2 VAL C 573      51.990 -25.020  -4.279  1.00  0.600          H  
ATOM  40580 2HG2 VAL C 573      52.831 -25.113  -5.822  1.00  0.600          H  
ATOM  40581 3HG2 VAL C 573      51.173 -24.506  -5.768  1.00  0.600          H  
ATOM  40582  N   MET C 574      51.213 -29.265  -7.918  1.00  0.330          N  
ATOM  40583  CA  MET C 574      50.701 -30.623  -8.088  1.00  0.340          C  
ATOM  40584  C   MET C 574      51.739 -31.679  -7.713  1.00  0.310          C  
ATOM  40585  O   MET C 574      52.864 -31.700  -8.227  1.00  0.330          O  
ATOM  40586  CB  MET C 574      50.223 -30.794  -9.534  1.00  0.470          C  
ATOM  40587  CG  MET C 574      49.614 -32.139  -9.909  1.00  0.470          C  
ATOM  40588  SD  MET C 574      49.076 -32.188 -11.669  1.00  0.470          S  
ATOM  40589  CE  MET C 574      47.605 -31.117 -11.741  1.00  0.470          C  
ATOM  40590  H   MET C 574      52.079 -28.985  -8.381  1.00  0.400          H  
ATOM  40591  HA  MET C 574      49.850 -30.764  -7.420  1.00  0.410          H  
ATOM  40592 1HB  MET C 574      49.459 -30.077  -9.708  1.00  0.570          H  
ATOM  40593 2HB  MET C 574      51.043 -30.576 -10.216  1.00  0.570          H  
ATOM  40594 1HG  MET C 574      50.343 -32.939  -9.744  1.00  0.570          H  
ATOM  40595 2HG  MET C 574      48.749 -32.337  -9.274  1.00  0.570          H  
ATOM  40596 1HE  MET C 574      47.216 -31.100 -12.766  1.00  0.570          H  
ATOM  40597 2HE  MET C 574      46.836 -31.506 -11.074  1.00  0.570          H  
ATOM  40598 3HE  MET C 574      47.863 -30.107 -11.445  1.00  0.570          H  
ATOM  40599  N   GLN C 575      51.333 -32.597  -6.851  1.00  0.290          N  
ATOM  40600  CA  GLN C 575      52.166 -33.685  -6.389  1.00  0.300          C  
ATOM  40601  C   GLN C 575      51.772 -34.957  -7.121  1.00  0.280          C  
ATOM  40602  O   GLN C 575      50.667 -35.012  -7.658  1.00  0.280          O  
ATOM  40603  CB  GLN C 575      51.942 -33.915  -4.908  1.00  0.420          C  
ATOM  40604  CG  GLN C 575      52.214 -32.763  -4.008  1.00  0.420          C  
ATOM  40605  CD  GLN C 575      53.612 -32.367  -3.966  1.00  0.420          C  
ATOM  40606  OE1 GLN C 575      53.931 -31.181  -4.027  1.00  0.420          O  
ATOM  40607  NE2 GLN C 575      54.510 -33.351  -3.864  1.00  0.420          N  
ATOM  40608  H   GLN C 575      50.397 -32.514  -6.441  1.00  0.350          H  
ATOM  40609  HA  GLN C 575      53.199 -33.424  -6.580  1.00  0.360          H  
ATOM  40610 1HB  GLN C 575      50.918 -34.193  -4.756  1.00  0.500          H  
ATOM  40611 2HB  GLN C 575      52.529 -34.744  -4.589  1.00  0.500          H  
ATOM  40612 1HG  GLN C 575      51.614 -31.909  -4.318  1.00  0.500          H  
ATOM  40613 2HG  GLN C 575      51.944 -33.058  -3.021  1.00  0.500          H  
ATOM  40614 1HE2 GLN C 575      55.497 -33.152  -3.835  1.00  0.500          H  
ATOM  40615 2HE2 GLN C 575      54.219 -34.302  -3.795  1.00  0.500          H  
ATOM  40616  N   PRO C 576      52.641 -35.979  -7.190  1.00  0.280          N  
ATOM  40617  CA  PRO C 576      52.329 -37.294  -7.710  1.00  0.280          C  
ATOM  40618  C   PRO C 576      51.151 -37.869  -6.947  1.00  0.280          C  
ATOM  40619  O   PRO C 576      51.001 -37.623  -5.737  1.00  0.290          O  
ATOM  40620  CB  PRO C 576      53.619 -38.082  -7.450  1.00  0.420          C  
ATOM  40621  CG  PRO C 576      54.711 -37.027  -7.429  1.00  0.420          C  
ATOM  40622  CD  PRO C 576      54.069 -35.813  -6.802  1.00  0.420          C  
ATOM  40623  HA  PRO C 576      52.100 -37.227  -8.787  1.00  0.340          H  
ATOM  40624 1HB  PRO C 576      53.529 -38.635  -6.499  1.00  0.500          H  
ATOM  40625 2HB  PRO C 576      53.761 -38.833  -8.240  1.00  0.500          H  
ATOM  40626 1HG  PRO C 576      55.578 -37.382  -6.848  1.00  0.500          H  
ATOM  40627 2HG  PRO C 576      55.077 -36.831  -8.449  1.00  0.500          H  
ATOM  40628 1HD  PRO C 576      54.202 -35.836  -5.715  1.00  0.500          H  
ATOM  40629 2HD  PRO C 576      54.526 -34.932  -7.259  1.00  0.500          H  
ATOM  40630  N   GLU C 577      50.329 -38.625  -7.646  1.00  0.290          N  
ATOM  40631  CA  GLU C 577      49.147 -39.207  -7.059  1.00  0.300          C  
ATOM  40632  C   GLU C 577      49.535 -40.088  -5.873  1.00  0.310          C  
ATOM  40633  O   GLU C 577      50.521 -40.823  -5.925  1.00  0.320          O  
ATOM  40634  CB  GLU C 577      48.405 -39.992  -8.141  1.00  0.420          C  
ATOM  40635  CG  GLU C 577      47.919 -39.121  -9.336  1.00  0.420          C  
ATOM  40636  CD  GLU C 577      49.009 -38.893 -10.404  1.00  0.420          C  
ATOM  40637  OE1 GLU C 577      50.123 -39.331 -10.192  1.00  0.420          O  
ATOM  40638  OE2 GLU C 577      48.726 -38.290 -11.424  1.00  0.420          O  
ATOM  40639  H   GLU C 577      50.522 -38.803  -8.636  1.00  0.350          H  
ATOM  40640  HA  GLU C 577      48.503 -38.402  -6.702  1.00  0.360          H  
ATOM  40641 1HB  GLU C 577      49.027 -40.805  -8.521  1.00  0.500          H  
ATOM  40642 2HB  GLU C 577      47.529 -40.426  -7.705  1.00  0.500          H  
ATOM  40643 1HG  GLU C 577      47.066 -39.620  -9.804  1.00  0.500          H  
ATOM  40644 2HG  GLU C 577      47.576 -38.157  -8.955  1.00  0.500          H  
ATOM  40645  N   GLY C 578      48.743 -40.008  -4.802  1.00  0.330          N  
ATOM  40646  CA  GLY C 578      48.975 -40.764  -3.567  1.00  0.360          C  
ATOM  40647  C   GLY C 578      49.732 -39.949  -2.499  1.00  0.360          C  
ATOM  40648  O   GLY C 578      49.823 -40.364  -1.333  1.00  0.400          O  
ATOM  40649  H   GLY C 578      47.944 -39.393  -4.841  1.00  0.400          H  
ATOM  40650 1HA  GLY C 578      48.016 -41.091  -3.160  1.00  0.430          H  
ATOM  40651 2HA  GLY C 578      49.537 -41.667  -3.799  1.00  0.430          H  
ATOM  40652  N   THR C 579      50.282 -38.787  -2.882  1.00  0.330          N  
ATOM  40653  CA  THR C 579      51.009 -37.936  -1.940  1.00  0.320          C  
ATOM  40654  C   THR C 579      50.111 -37.401  -0.793  1.00  0.330          C  
ATOM  40655  O   THR C 579      49.001 -36.918  -1.066  1.00  0.330          O  
ATOM  40656  CB  THR C 579      51.661 -36.751  -2.689  1.00  0.450          C  
ATOM  40657  OG1 THR C 579      52.584 -37.251  -3.656  1.00  0.450          O  
ATOM  40658  CG2 THR C 579      52.393 -35.853  -1.750  1.00  0.450          C  
ATOM  40659  H   THR C 579      50.233 -38.493  -3.863  1.00  0.400          H  
ATOM  40660  HA  THR C 579      51.813 -38.544  -1.549  1.00  0.380          H  
ATOM  40661  HB  THR C 579      50.888 -36.183  -3.202  1.00  0.540          H  
ATOM  40662  HG1 THR C 579      52.082 -37.559  -4.438  1.00  0.540          H  
ATOM  40663 1HG2 THR C 579      52.845 -35.050  -2.284  1.00  0.540          H  
ATOM  40664 2HG2 THR C 579      51.712 -35.439  -1.015  1.00  0.540          H  
ATOM  40665 3HG2 THR C 579      53.168 -36.416  -1.259  1.00  0.540          H  
ATOM  40666  N   PRO C 580      50.544 -37.514   0.497  1.00  0.350          N  
ATOM  40667  CA  PRO C 580      49.870 -37.002   1.685  1.00  0.350          C  
ATOM  40668  C   PRO C 580      49.968 -35.478   1.789  1.00  0.310          C  
ATOM  40669  O   PRO C 580      50.951 -34.878   1.331  1.00  0.300          O  
ATOM  40670  CB  PRO C 580      50.600 -37.728   2.830  1.00  0.520          C  
ATOM  40671  CG  PRO C 580      51.979 -38.017   2.300  1.00  0.520          C  
ATOM  40672  CD  PRO C 580      51.786 -38.291   0.821  1.00  0.520          C  
ATOM  40673  HA  PRO C 580      48.814 -37.311   1.648  1.00  0.420          H  
ATOM  40674 1HB  PRO C 580      50.618 -37.102   3.733  1.00  0.630          H  
ATOM  40675 2HB  PRO C 580      50.062 -38.656   3.102  1.00  0.630          H  
ATOM  40676 1HG  PRO C 580      52.653 -37.169   2.490  1.00  0.630          H  
ATOM  40677 2HG  PRO C 580      52.405 -38.890   2.840  1.00  0.630          H  
ATOM  40678 1HD  PRO C 580      52.668 -37.903   0.319  1.00  0.630          H  
ATOM  40679 2HD  PRO C 580      51.633 -39.376   0.645  1.00  0.630          H  
ATOM  40680  N   MET C 581      49.008 -34.882   2.499  1.00  0.300          N  
ATOM  40681  CA  MET C 581      48.946 -33.433   2.698  1.00  0.280          C  
ATOM  40682  C   MET C 581      50.225 -32.834   3.269  1.00  0.300          C  
ATOM  40683  O   MET C 581      50.573 -31.701   2.946  1.00  0.290          O  
ATOM  40684  CB  MET C 581      47.765 -33.077   3.600  1.00  0.400          C  
ATOM  40685  CG  MET C 581      47.478 -31.555   3.745  1.00  0.400          C  
ATOM  40686  SD  MET C 581      46.956 -30.751   2.191  1.00  0.400          S  
ATOM  40687  CE  MET C 581      45.207 -31.145   2.155  1.00  0.400          C  
ATOM  40688  H   MET C 581      48.270 -35.456   2.887  1.00  0.360          H  
ATOM  40689  HA  MET C 581      48.779 -32.975   1.721  1.00  0.340          H  
ATOM  40690 1HB  MET C 581      46.874 -33.551   3.206  1.00  0.480          H  
ATOM  40691 2HB  MET C 581      47.936 -33.480   4.599  1.00  0.480          H  
ATOM  40692 1HG  MET C 581      46.685 -31.413   4.478  1.00  0.480          H  
ATOM  40693 2HG  MET C 581      48.362 -31.043   4.117  1.00  0.480          H  
ATOM  40694 1HE  MET C 581      44.755 -30.723   1.266  1.00  0.480          H  
ATOM  40695 2HE  MET C 581      45.067 -32.213   2.154  1.00  0.480          H  
ATOM  40696 3HE  MET C 581      44.713 -30.721   3.037  1.00  0.480          H  
ATOM  40697  N   ALA C 582      50.914 -33.560   4.150  1.00  0.360          N  
ATOM  40698  CA  ALA C 582      52.126 -33.033   4.761  1.00  0.420          C  
ATOM  40699  C   ALA C 582      53.203 -32.686   3.732  1.00  0.400          C  
ATOM  40700  O   ALA C 582      53.929 -31.701   3.905  1.00  0.450          O  
ATOM  40701  CB  ALA C 582      52.684 -34.045   5.743  1.00  0.560          C  
ATOM  40702  H   ALA C 582      50.589 -34.478   4.415  1.00  0.430          H  
ATOM  40703  HA  ALA C 582      51.862 -32.119   5.294  1.00  0.500          H  
ATOM  40704 1HB  ALA C 582      53.572 -33.633   6.223  1.00  0.680          H  
ATOM  40705 2HB  ALA C 582      51.932 -34.268   6.498  1.00  0.680          H  
ATOM  40706 3HB  ALA C 582      52.949 -34.959   5.212  1.00  0.680          H  
ATOM  40707  N   GLU C 583      53.313 -33.493   2.673  1.00  0.350          N  
ATOM  40708  CA  GLU C 583      54.322 -33.277   1.650  1.00  0.330          C  
ATOM  40709  C   GLU C 583      53.887 -32.118   0.786  1.00  0.300          C  
ATOM  40710  O   GLU C 583      54.692 -31.259   0.408  1.00  0.300          O  
ATOM  40711  CB  GLU C 583      54.505 -34.541   0.824  1.00  0.470          C  
ATOM  40712  CG  GLU C 583      55.568 -34.483  -0.287  1.00  0.470          C  
ATOM  40713  CD  GLU C 583      56.975 -34.349   0.220  1.00  0.470          C  
ATOM  40714  OE1 GLU C 583      57.195 -34.579   1.386  1.00  0.470          O  
ATOM  40715  OE2 GLU C 583      57.840 -34.052  -0.571  1.00  0.470          O  
ATOM  40716  H   GLU C 583      52.651 -34.258   2.535  1.00  0.420          H  
ATOM  40717  HA  GLU C 583      55.268 -33.023   2.130  1.00  0.400          H  
ATOM  40718 1HB  GLU C 583      54.767 -35.365   1.487  1.00  0.560          H  
ATOM  40719 2HB  GLU C 583      53.562 -34.783   0.392  1.00  0.560          H  
ATOM  40720 1HG  GLU C 583      55.499 -35.391  -0.881  1.00  0.560          H  
ATOM  40721 2HG  GLU C 583      55.344 -33.641  -0.943  1.00  0.560          H  
ATOM  40722  N   THR C 584      52.594 -32.082   0.481  1.00  0.290          N  
ATOM  40723  CA  THR C 584      52.085 -31.028  -0.365  1.00  0.290          C  
ATOM  40724  C   THR C 584      52.306 -29.691   0.316  1.00  0.290          C  
ATOM  40725  O   THR C 584      52.794 -28.757  -0.321  1.00  0.300          O  
ATOM  40726  CB  THR C 584      50.590 -31.225  -0.667  1.00  0.410          C  
ATOM  40727  OG1 THR C 584      50.414 -32.462  -1.339  1.00  0.410          O  
ATOM  40728  CG2 THR C 584      50.081 -30.108  -1.578  1.00  0.410          C  
ATOM  40729  H   THR C 584      51.967 -32.829   0.803  1.00  0.350          H  
ATOM  40730  HA  THR C 584      52.637 -31.033  -1.304  1.00  0.350          H  
ATOM  40731  HB  THR C 584      50.022 -31.235   0.265  1.00  0.490          H  
ATOM  40732  HG1 THR C 584      49.479 -32.690  -1.325  1.00  0.490          H  
ATOM  40733 1HG2 THR C 584      49.025 -30.279  -1.789  1.00  0.490          H  
ATOM  40734 2HG2 THR C 584      50.203 -29.148  -1.085  1.00  0.490          H  
ATOM  40735 3HG2 THR C 584      50.644 -30.111  -2.512  1.00  0.490          H  
ATOM  40736  N   MET C 585      51.967 -29.591   1.609  1.00  0.300          N  
ATOM  40737  CA  MET C 585      52.141 -28.325   2.297  1.00  0.320          C  
ATOM  40738  C   MET C 585      53.613 -27.964   2.463  1.00  0.300          C  
ATOM  40739  O   MET C 585      53.956 -26.779   2.479  1.00  0.270          O  
ATOM  40740  CB  MET C 585      51.379 -28.296   3.610  1.00  0.440          C  
ATOM  40741  CG  MET C 585      49.850 -28.284   3.406  1.00  0.440          C  
ATOM  40742  SD  MET C 585      49.216 -26.913   2.333  1.00  0.440          S  
ATOM  40743  CE  MET C 585      49.349 -25.383   3.271  1.00  0.440          C  
ATOM  40744  H   MET C 585      51.555 -30.393   2.095  1.00  0.360          H  
ATOM  40745  HA  MET C 585      51.695 -27.565   1.673  1.00  0.380          H  
ATOM  40746 1HB  MET C 585      51.630 -29.192   4.187  1.00  0.530          H  
ATOM  40747 2HB  MET C 585      51.674 -27.429   4.194  1.00  0.530          H  
ATOM  40748 1HG  MET C 585      49.571 -29.226   2.941  1.00  0.530          H  
ATOM  40749 2HG  MET C 585      49.354 -28.226   4.372  1.00  0.530          H  
ATOM  40750 1HE  MET C 585      48.970 -24.554   2.666  1.00  0.530          H  
ATOM  40751 2HE  MET C 585      48.753 -25.461   4.177  1.00  0.530          H  
ATOM  40752 3HE  MET C 585      50.393 -25.199   3.527  1.00  0.530          H  
ATOM  40753  N   ALA C 586      54.506 -28.955   2.576  1.00  0.320          N  
ATOM  40754  CA  ALA C 586      55.921 -28.626   2.641  1.00  0.320          C  
ATOM  40755  C   ALA C 586      56.337 -27.896   1.361  1.00  0.300          C  
ATOM  40756  O   ALA C 586      57.083 -26.906   1.410  1.00  0.290          O  
ATOM  40757  CB  ALA C 586      56.752 -29.886   2.809  1.00  0.450          C  
ATOM  40758  H   ALA C 586      54.203 -29.930   2.678  1.00  0.380          H  
ATOM  40759  HA  ALA C 586      56.082 -27.964   3.490  1.00  0.380          H  
ATOM  40760 1HB  ALA C 586      57.806 -29.624   2.866  1.00  0.540          H  
ATOM  40761 2HB  ALA C 586      56.451 -30.399   3.722  1.00  0.540          H  
ATOM  40762 3HB  ALA C 586      56.590 -30.546   1.956  1.00  0.540          H  
ATOM  40763  N   ASN C 587      55.797 -28.360   0.228  1.00  0.300          N  
ATOM  40764  CA  ASN C 587      56.108 -27.786  -1.071  1.00  0.340          C  
ATOM  40765  C   ASN C 587      55.443 -26.418  -1.246  1.00  0.340          C  
ATOM  40766  O   ASN C 587      55.998 -25.526  -1.898  1.00  0.380          O  
ATOM  40767  CB  ASN C 587      55.734 -28.777  -2.119  1.00  0.460          C  
ATOM  40768  CG  ASN C 587      56.645 -29.957  -1.983  1.00  0.460          C  
ATOM  40769  OD1 ASN C 587      57.707 -29.912  -1.342  1.00  0.460          O  
ATOM  40770  ND2 ASN C 587      56.285 -31.004  -2.594  1.00  0.460          N  
ATOM  40771  H   ASN C 587      55.222 -29.212   0.282  1.00  0.360          H  
ATOM  40772  HA  ASN C 587      57.186 -27.625  -1.122  1.00  0.410          H  
ATOM  40773 1HB  ASN C 587      54.701 -29.103  -1.991  1.00  0.550          H  
ATOM  40774 2HB  ASN C 587      55.831 -28.345  -3.112  1.00  0.550          H  
ATOM  40775 1HD2 ASN C 587      56.856 -31.827  -2.556  1.00  0.550          H  
ATOM  40776 2HD2 ASN C 587      55.436 -30.998  -3.124  1.00  0.550          H  
ATOM  40777  N   VAL C 588      54.271 -26.248  -0.633  1.00  0.310          N  
ATOM  40778  CA  VAL C 588      53.585 -24.963  -0.602  1.00  0.330          C  
ATOM  40779  C   VAL C 588      54.496 -23.987   0.122  1.00  0.330          C  
ATOM  40780  O   VAL C 588      54.656 -22.847  -0.314  1.00  0.370          O  
ATOM  40781  CB  VAL C 588      52.226 -25.085   0.106  1.00  0.450          C  
ATOM  40782  CG1 VAL C 588      51.619 -23.782   0.385  1.00  0.450          C  
ATOM  40783  CG2 VAL C 588      51.271 -25.852  -0.796  1.00  0.450          C  
ATOM  40784  H   VAL C 588      53.845 -27.077  -0.207  1.00  0.370          H  
ATOM  40785  HA  VAL C 588      53.428 -24.617  -1.624  1.00  0.400          H  
ATOM  40786  HB  VAL C 588      52.368 -25.577   1.039  1.00  0.540          H  
ATOM  40787 1HG1 VAL C 588      50.677 -23.960   0.887  1.00  0.540          H  
ATOM  40788 2HG1 VAL C 588      52.262 -23.177   1.035  1.00  0.540          H  
ATOM  40789 3HG1 VAL C 588      51.447 -23.266  -0.522  1.00  0.540          H  
ATOM  40790 1HG2 VAL C 588      50.311 -25.956  -0.304  1.00  0.540          H  
ATOM  40791 2HG2 VAL C 588      51.143 -25.304  -1.729  1.00  0.540          H  
ATOM  40792 3HG2 VAL C 588      51.664 -26.822  -1.015  1.00  0.540          H  
ATOM  40793  N   GLY C 589      55.080 -24.449   1.233  1.00  0.300          N  
ATOM  40794  CA  GLY C 589      56.028 -23.689   2.027  1.00  0.300          C  
ATOM  40795  C   GLY C 589      57.160 -23.182   1.140  1.00  0.290          C  
ATOM  40796  O   GLY C 589      57.464 -21.987   1.152  1.00  0.290          O  
ATOM  40797  H   GLY C 589      54.817 -25.382   1.559  1.00  0.360          H  
ATOM  40798 1HA  GLY C 589      55.518 -22.853   2.508  1.00  0.360          H  
ATOM  40799 2HA  GLY C 589      56.429 -24.333   2.810  1.00  0.360          H  
ATOM  40800  N   ASP C 590      57.777 -24.075   0.346  1.00  0.280          N  
ATOM  40801  CA  ASP C 590      58.856 -23.659  -0.560  1.00  0.280          C  
ATOM  40802  C   ASP C 590      58.399 -22.539  -1.490  1.00  0.260          C  
ATOM  40803  O   ASP C 590      59.115 -21.546  -1.672  1.00  0.270          O  
ATOM  40804  CB  ASP C 590      59.311 -24.824  -1.463  1.00  0.390          C  
ATOM  40805  CG  ASP C 590      60.144 -25.965  -0.804  1.00  0.390          C  
ATOM  40806  OD1 ASP C 590      60.771 -25.773   0.244  1.00  0.390          O  
ATOM  40807  OD2 ASP C 590      60.123 -27.049  -1.378  1.00  0.390          O  
ATOM  40808  H   ASP C 590      57.509 -25.064   0.431  1.00  0.340          H  
ATOM  40809  HA  ASP C 590      59.683 -23.294   0.024  1.00  0.340          H  
ATOM  40810 1HB  ASP C 590      58.439 -25.274  -1.916  1.00  0.470          H  
ATOM  40811 2HB  ASP C 590      59.903 -24.411  -2.282  1.00  0.470          H  
ATOM  40812  N   VAL C 591      57.183 -22.653  -2.029  1.00  0.270          N  
ATOM  40813  CA  VAL C 591      56.708 -21.606  -2.919  1.00  0.270          C  
ATOM  40814  C   VAL C 591      56.483 -20.302  -2.149  1.00  0.270          C  
ATOM  40815  O   VAL C 591      56.858 -19.236  -2.647  1.00  0.260          O  
ATOM  40816  CB  VAL C 591      55.427 -21.984  -3.663  1.00  0.380          C  
ATOM  40817  CG1 VAL C 591      54.941 -20.722  -4.497  1.00  0.380          C  
ATOM  40818  CG2 VAL C 591      55.667 -23.211  -4.537  1.00  0.380          C  
ATOM  40819  H   VAL C 591      56.646 -23.516  -1.865  1.00  0.320          H  
ATOM  40820  HA  VAL C 591      57.479 -21.430  -3.668  1.00  0.320          H  
ATOM  40821  HB  VAL C 591      54.664 -22.236  -2.945  1.00  0.450          H  
ATOM  40822 1HG1 VAL C 591      54.044 -20.950  -5.038  1.00  0.450          H  
ATOM  40823 2HG1 VAL C 591      54.742 -19.879  -3.844  1.00  0.450          H  
ATOM  40824 3HG1 VAL C 591      55.706 -20.440  -5.195  1.00  0.450          H  
ATOM  40825 1HG2 VAL C 591      54.742 -23.472  -5.046  1.00  0.450          H  
ATOM  40826 2HG2 VAL C 591      56.429 -23.012  -5.253  1.00  0.450          H  
ATOM  40827 3HG2 VAL C 591      55.980 -24.043  -3.916  1.00  0.450          H  
ATOM  40828  N   GLU C 592      55.842 -20.362  -0.968  1.00  0.300          N  
ATOM  40829  CA  GLU C 592      55.607 -19.143  -0.202  1.00  0.330          C  
ATOM  40830  C   GLU C 592      56.929 -18.480   0.149  1.00  0.310          C  
ATOM  40831  O   GLU C 592      57.024 -17.253   0.116  1.00  0.320          O  
ATOM  40832  CB  GLU C 592      54.816 -19.392   1.096  1.00  0.450          C  
ATOM  40833  CG  GLU C 592      53.317 -19.698   0.954  1.00  0.450          C  
ATOM  40834  CD  GLU C 592      52.661 -19.949   2.321  1.00  0.450          C  
ATOM  40835  OE1 GLU C 592      53.148 -20.778   3.055  1.00  0.450          O  
ATOM  40836  OE2 GLU C 592      51.729 -19.253   2.655  1.00  0.450          O  
ATOM  40837  H   GLU C 592      55.520 -21.269  -0.616  1.00  0.360          H  
ATOM  40838  HA  GLU C 592      55.034 -18.455  -0.818  1.00  0.400          H  
ATOM  40839 1HB  GLU C 592      55.264 -20.242   1.616  1.00  0.540          H  
ATOM  40840 2HB  GLU C 592      54.916 -18.527   1.751  1.00  0.540          H  
ATOM  40841 1HG  GLU C 592      52.818 -18.860   0.462  1.00  0.540          H  
ATOM  40842 2HG  GLU C 592      53.195 -20.581   0.324  1.00  0.540          H  
ATOM  40843  N   ARG C 593      57.953 -19.281   0.468  1.00  0.290          N  
ATOM  40844  CA  ARG C 593      59.273 -18.754   0.770  1.00  0.300          C  
ATOM  40845  C   ARG C 593      59.826 -18.031  -0.449  1.00  0.280          C  
ATOM  40846  O   ARG C 593      60.244 -16.877  -0.342  1.00  0.300          O  
ATOM  40847  CB  ARG C 593      60.233 -19.855   1.199  1.00  0.420          C  
ATOM  40848  CG  ARG C 593      61.628 -19.363   1.622  1.00  0.420          C  
ATOM  40849  CD  ARG C 593      62.497 -20.460   2.168  1.00  0.420          C  
ATOM  40850  NE  ARG C 593      62.853 -21.460   1.145  1.00  0.420          N  
ATOM  40851  CZ  ARG C 593      62.366 -22.733   1.050  1.00  0.420          C  
ATOM  40852  NH1 ARG C 593      61.486 -23.221   1.892  1.00  0.420          N  
ATOM  40853  NH2 ARG C 593      62.763 -23.528   0.083  1.00  0.420          N  
ATOM  40854  H   ARG C 593      57.787 -20.289   0.530  1.00  0.350          H  
ATOM  40855  HA  ARG C 593      59.184 -18.043   1.589  1.00  0.360          H  
ATOM  40856 1HB  ARG C 593      59.799 -20.413   2.025  1.00  0.500          H  
ATOM  40857 2HB  ARG C 593      60.364 -20.551   0.374  1.00  0.500          H  
ATOM  40858 1HG  ARG C 593      62.138 -18.947   0.751  1.00  0.500          H  
ATOM  40859 2HG  ARG C 593      61.533 -18.586   2.380  1.00  0.500          H  
ATOM  40860 1HD  ARG C 593      63.425 -20.009   2.531  1.00  0.500          H  
ATOM  40861 2HD  ARG C 593      61.996 -20.952   2.993  1.00  0.500          H  
ATOM  40862  HE  ARG C 593      63.529 -21.170   0.446  1.00  0.500          H  
ATOM  40863 1HH1 ARG C 593      61.132 -22.673   2.656  1.00  0.500          H  
ATOM  40864 2HH1 ARG C 593      61.147 -24.189   1.720  1.00  0.500          H  
ATOM  40865 1HH2 ARG C 593      63.440 -23.224  -0.599  1.00  0.500          H  
ATOM  40866 2HH2 ARG C 593      62.354 -24.478   0.045  1.00  0.500          H  
ATOM  40867  N   TYR C 594      59.749 -18.665  -1.631  1.00  0.270          N  
ATOM  40868  CA  TYR C 594      60.251 -18.032  -2.842  1.00  0.290          C  
ATOM  40869  C   TYR C 594      59.569 -16.695  -3.078  1.00  0.290          C  
ATOM  40870  O   TYR C 594      60.229 -15.723  -3.474  1.00  0.330          O  
ATOM  40871  CB  TYR C 594      60.011 -18.902  -4.099  1.00  0.400          C  
ATOM  40872  CG  TYR C 594      60.960 -20.095  -4.387  1.00  0.400          C  
ATOM  40873  CD1 TYR C 594      62.223 -20.212  -3.810  1.00  0.400          C  
ATOM  40874  CD2 TYR C 594      60.549 -21.056  -5.313  1.00  0.400          C  
ATOM  40875  CE1 TYR C 594      63.039 -21.271  -4.155  1.00  0.400          C  
ATOM  40876  CE2 TYR C 594      61.371 -22.107  -5.651  1.00  0.400          C  
ATOM  40877  CZ  TYR C 594      62.613 -22.215  -5.076  1.00  0.400          C  
ATOM  40878  OH  TYR C 594      63.460 -23.248  -5.423  1.00  0.400          O  
ATOM  40879  H   TYR C 594      59.382 -19.622  -1.673  1.00  0.320          H  
ATOM  40880  HA  TYR C 594      61.310 -17.827  -2.715  1.00  0.350          H  
ATOM  40881 1HB  TYR C 594      59.006 -19.311  -4.031  1.00  0.480          H  
ATOM  40882 2HB  TYR C 594      60.012 -18.262  -4.972  1.00  0.480          H  
ATOM  40883  HD1 TYR C 594      62.590 -19.485  -3.095  1.00  0.480          H  
ATOM  40884  HD2 TYR C 594      59.580 -20.962  -5.776  1.00  0.480          H  
ATOM  40885  HE1 TYR C 594      64.028 -21.358  -3.707  1.00  0.480          H  
ATOM  40886  HE2 TYR C 594      61.049 -22.845  -6.383  1.00  0.480          H  
ATOM  40887  HH  TYR C 594      63.072 -23.763  -6.144  1.00  0.480          H  
ATOM  40888  N   LEU C 595      58.250 -16.641  -2.858  1.00  0.290          N  
ATOM  40889  CA  LEU C 595      57.522 -15.399  -3.034  1.00  0.320          C  
ATOM  40890  C   LEU C 595      57.925 -14.366  -1.984  1.00  0.340          C  
ATOM  40891  O   LEU C 595      58.221 -13.229  -2.321  1.00  0.390          O  
ATOM  40892  CB  LEU C 595      56.016 -15.663  -2.909  1.00  0.440          C  
ATOM  40893  CG  LEU C 595      55.342 -16.509  -4.012  1.00  0.440          C  
ATOM  40894  CD1 LEU C 595      53.947 -16.823  -3.570  1.00  0.440          C  
ATOM  40895  CD2 LEU C 595      55.298 -15.764  -5.323  1.00  0.440          C  
ATOM  40896  H   LEU C 595      57.756 -17.500  -2.591  1.00  0.350          H  
ATOM  40897  HA  LEU C 595      57.757 -14.993  -4.013  1.00  0.380          H  
ATOM  40898 1HB  LEU C 595      55.848 -16.177  -1.966  1.00  0.520          H  
ATOM  40899 2HB  LEU C 595      55.516 -14.723  -2.862  1.00  0.520          H  
ATOM  40900  HG  LEU C 595      55.891 -17.440  -4.140  1.00  0.520          H  
ATOM  40901 1HD1 LEU C 595      53.468 -17.422  -4.307  1.00  0.520          H  
ATOM  40902 2HD1 LEU C 595      53.978 -17.367  -2.633  1.00  0.520          H  
ATOM  40903 3HD1 LEU C 595      53.396 -15.902  -3.442  1.00  0.520          H  
ATOM  40904 1HD2 LEU C 595      54.812 -16.383  -6.066  1.00  0.520          H  
ATOM  40905 2HD2 LEU C 595      54.733 -14.846  -5.189  1.00  0.520          H  
ATOM  40906 3HD2 LEU C 595      56.302 -15.531  -5.660  1.00  0.520          H  
ATOM  40907  N   ALA C 596      58.051 -14.779  -0.720  1.00  0.330          N  
ATOM  40908  CA  ALA C 596      58.409 -13.881   0.380  1.00  0.340          C  
ATOM  40909  C   ALA C 596      59.765 -13.221   0.176  1.00  0.310          C  
ATOM  40910  O   ALA C 596      59.959 -12.054   0.521  1.00  0.330          O  
ATOM  40911  CB  ALA C 596      58.422 -14.652   1.687  1.00  0.470          C  
ATOM  40912  H   ALA C 596      57.819 -15.745  -0.490  1.00  0.400          H  
ATOM  40913  HA  ALA C 596      57.655 -13.097   0.427  1.00  0.410          H  
ATOM  40914 1HB  ALA C 596      58.655 -13.976   2.507  1.00  0.570          H  
ATOM  40915 2HB  ALA C 596      57.444 -15.104   1.849  1.00  0.570          H  
ATOM  40916 3HB  ALA C 596      59.177 -15.434   1.632  1.00  0.570          H  
ATOM  40917  N   GLU C 597      60.696 -13.965  -0.406  1.00  0.270          N  
ATOM  40918  CA  GLU C 597      62.042 -13.481  -0.662  1.00  0.300          C  
ATOM  40919  C   GLU C 597      62.148 -12.646  -1.943  1.00  0.390          C  
ATOM  40920  O   GLU C 597      63.208 -12.073  -2.219  1.00  0.550          O  
ATOM  40921  CB  GLU C 597      63.010 -14.672  -0.771  1.00  0.410          C  
ATOM  40922  CG  GLU C 597      63.217 -15.472   0.526  1.00  0.410          C  
ATOM  40923  CD  GLU C 597      64.117 -16.684   0.348  1.00  0.410          C  
ATOM  40924  OE1 GLU C 597      64.588 -16.906  -0.744  1.00  0.410          O  
ATOM  40925  OE2 GLU C 597      64.317 -17.393   1.309  1.00  0.410          O  
ATOM  40926  H   GLU C 597      60.468 -14.944  -0.614  1.00  0.320          H  
ATOM  40927  HA  GLU C 597      62.343 -12.858   0.177  1.00  0.360          H  
ATOM  40928 1HB  GLU C 597      62.629 -15.366  -1.525  1.00  0.490          H  
ATOM  40929 2HB  GLU C 597      63.983 -14.321  -1.109  1.00  0.490          H  
ATOM  40930 1HG  GLU C 597      63.654 -14.815   1.275  1.00  0.490          H  
ATOM  40931 2HG  GLU C 597      62.247 -15.798   0.896  1.00  0.490          H  
ATOM  40932  N   HIS C 598      61.086 -12.611  -2.754  1.00  0.600          N  
ATOM  40933  CA  HIS C 598      61.121 -11.904  -4.019  1.00  0.840          C  
ATOM  40934  C   HIS C 598      60.422 -10.571  -3.790  1.00  0.980          C  
ATOM  40935  O   HIS C 598      59.191 -10.491  -3.713  1.00  1.480          O  
ATOM  40936  CB  HIS C 598      60.465 -12.746  -5.126  1.00  1.080          C  
ATOM  40937  CG  HIS C 598      60.693 -12.216  -6.502  1.00  1.080          C  
ATOM  40938  ND1 HIS C 598      61.958 -12.166  -7.039  1.00  1.080          N  
ATOM  40939  CD2 HIS C 598      59.858 -11.754  -7.470  1.00  1.080          C  
ATOM  40940  CE1 HIS C 598      61.911 -11.675  -8.248  1.00  1.080          C  
ATOM  40941  NE2 HIS C 598      60.655 -11.410  -8.558  1.00  1.080          N  
ATOM  40942  H   HIS C 598      60.206 -13.039  -2.464  1.00  0.720          H  
ATOM  40943  HA  HIS C 598      62.148 -11.702  -4.314  1.00  1.010          H  
ATOM  40944 1HB  HIS C 598      60.857 -13.759  -5.078  1.00  1.300          H  
ATOM  40945 2HB  HIS C 598      59.389 -12.805  -4.944  1.00  1.300          H  
ATOM  40946  HD1 HIS C 598      62.763 -12.639  -6.672  1.00  1.300          H  
ATOM  40947  HD2 HIS C 598      58.776 -11.618  -7.510  1.00  1.300          H  
ATOM  40948  HE1 HIS C 598      62.833 -11.553  -8.813  1.00  1.300          H  
ATOM  40949  N   GLU C 599      61.202  -9.501  -3.759  1.00  0.970          N  
ATOM  40950  CA  GLU C 599      60.705  -8.193  -3.338  1.00  1.340          C  
ATOM  40951  C   GLU C 599      59.360  -7.685  -3.896  1.00  0.950          C  
ATOM  40952  O   GLU C 599      58.597  -7.120  -3.123  1.00  1.070          O  
ATOM  40953  CB  GLU C 599      61.805  -7.135  -3.565  1.00  1.730          C  
ATOM  40954  CG  GLU C 599      61.429  -5.689  -3.194  1.00  1.730          C  
ATOM  40955  CD  GLU C 599      61.223  -5.476  -1.714  1.00  1.730          C  
ATOM  40956  OE1 GLU C 599      61.710  -6.266  -0.946  1.00  1.730          O  
ATOM  40957  OE2 GLU C 599      60.567  -4.509  -1.348  1.00  1.730          O  
ATOM  40958  H   GLU C 599      62.197  -9.631  -3.908  1.00  1.160          H  
ATOM  40959  HA  GLU C 599      60.576  -8.256  -2.254  1.00  1.610          H  
ATOM  40960 1HB  GLU C 599      62.664  -7.399  -2.947  1.00  2.070          H  
ATOM  40961 2HB  GLU C 599      62.154  -7.135  -4.583  1.00  2.070          H  
ATOM  40962 1HG  GLU C 599      62.237  -5.038  -3.523  1.00  2.070          H  
ATOM  40963 2HG  GLU C 599      60.532  -5.391  -3.733  1.00  2.070          H  
ATOM  40964  N   PRO C 600      59.000  -7.840  -5.175  1.00  0.580          N  
ATOM  40965  CA  PRO C 600      57.743  -7.374  -5.731  1.00  0.330          C  
ATOM  40966  C   PRO C 600      56.467  -7.931  -5.080  1.00  0.260          C  
ATOM  40967  O   PRO C 600      55.396  -7.347  -5.265  1.00  0.270          O  
ATOM  40968  CB  PRO C 600      57.844  -7.853  -7.178  1.00  0.490          C  
ATOM  40969  CG  PRO C 600      59.307  -7.936  -7.458  1.00  0.490          C  
ATOM  40970  CD  PRO C 600      59.918  -8.391  -6.183  1.00  0.490          C  
ATOM  40971  HA  PRO C 600      57.734  -6.275  -5.693  1.00  0.400          H  
ATOM  40972 1HB  PRO C 600      57.359  -8.833  -7.267  1.00  0.590          H  
ATOM  40973 2HB  PRO C 600      57.320  -7.167  -7.844  1.00  0.590          H  
ATOM  40974 1HG  PRO C 600      59.501  -8.627  -8.293  1.00  0.590          H  
ATOM  40975 2HG  PRO C 600      59.680  -6.954  -7.770  1.00  0.590          H  
ATOM  40976 1HD  PRO C 600      59.906  -9.447  -6.158  1.00  0.590          H  
ATOM  40977 2HD  PRO C 600      60.912  -7.987  -6.118  1.00  0.590          H  
ATOM  40978  N   VAL C 601      56.549  -9.064  -4.368  1.00  0.270          N  
ATOM  40979  CA  VAL C 601      55.342  -9.663  -3.788  1.00  0.260          C  
ATOM  40980  C   VAL C 601      54.979  -9.082  -2.416  1.00  0.250          C  
ATOM  40981  O   VAL C 601      55.784  -9.070  -1.486  1.00  0.270          O  
ATOM  40982  CB  VAL C 601      55.505 -11.202  -3.693  1.00  0.370          C  
ATOM  40983  CG1 VAL C 601      54.229 -11.843  -3.059  1.00  0.370          C  
ATOM  40984  CG2 VAL C 601      55.794 -11.789  -5.099  1.00  0.370          C  
ATOM  40985  H   VAL C 601      57.458  -9.509  -4.183  1.00  0.320          H  
ATOM  40986  HA  VAL C 601      54.507  -9.465  -4.443  1.00  0.310          H  
ATOM  40987  HB  VAL C 601      56.355 -11.427  -3.038  1.00  0.440          H  
ATOM  40988 1HG1 VAL C 601      54.344 -12.903  -2.982  1.00  0.440          H  
ATOM  40989 2HG1 VAL C 601      54.058 -11.441  -2.063  1.00  0.440          H  
ATOM  40990 3HG1 VAL C 601      53.361 -11.628  -3.684  1.00  0.440          H  
ATOM  40991 1HG2 VAL C 601      55.938 -12.859  -5.014  1.00  0.440          H  
ATOM  40992 2HG2 VAL C 601      54.962 -11.585  -5.754  1.00  0.440          H  
ATOM  40993 3HG2 VAL C 601      56.703 -11.335  -5.504  1.00  0.440          H  
ATOM  40994  N   ALA C 602      53.742  -8.593  -2.300  1.00  0.240          N  
ATOM  40995  CA  ALA C 602      53.226  -8.013  -1.065  1.00  0.250          C  
ATOM  40996  C   ALA C 602      52.572  -9.084  -0.187  1.00  0.260          C  
ATOM  40997  O   ALA C 602      52.738  -9.095   1.036  1.00  0.290          O  
ATOM  40998  CB  ALA C 602      52.210  -6.928  -1.391  1.00  0.350          C  
ATOM  40999  H   ALA C 602      53.120  -8.657  -3.099  1.00  0.290          H  
ATOM  41000  HA  ALA C 602      54.060  -7.580  -0.516  1.00  0.300          H  
ATOM  41001 1HB  ALA C 602      51.839  -6.486  -0.467  1.00  0.420          H  
ATOM  41002 2HB  ALA C 602      52.673  -6.167  -1.996  1.00  0.420          H  
ATOM  41003 3HB  ALA C 602      51.383  -7.365  -1.945  1.00  0.420          H  
ATOM  41004  N   TYR C 603      51.803  -9.965  -0.832  1.00  0.240          N  
ATOM  41005  CA  TYR C 603      51.065 -11.013  -0.134  1.00  0.260          C  
ATOM  41006  C   TYR C 603      51.143 -12.348  -0.844  1.00  0.250          C  
ATOM  41007  O   TYR C 603      51.219 -12.421  -2.075  1.00  0.240          O  
ATOM  41008  CB  TYR C 603      49.567 -10.690  -0.013  1.00  0.360          C  
ATOM  41009  CG  TYR C 603      49.214  -9.425   0.683  1.00  0.360          C  
ATOM  41010  CD1 TYR C 603      49.144  -8.247  -0.033  1.00  0.360          C  
ATOM  41011  CD2 TYR C 603      48.938  -9.435   2.034  1.00  0.360          C  
ATOM  41012  CE1 TYR C 603      48.814  -7.079   0.595  1.00  0.360          C  
ATOM  41013  CE2 TYR C 603      48.604  -8.262   2.671  1.00  0.360          C  
ATOM  41014  CZ  TYR C 603      48.545  -7.084   1.953  1.00  0.360          C  
ATOM  41015  OH  TYR C 603      48.216  -5.907   2.583  1.00  0.360          O  
ATOM  41016  H   TYR C 603      51.738  -9.879  -1.845  1.00  0.290          H  
ATOM  41017  HA  TYR C 603      51.496 -11.139   0.858  1.00  0.310          H  
ATOM  41018 1HB  TYR C 603      49.115 -10.682  -0.987  1.00  0.430          H  
ATOM  41019 2HB  TYR C 603      49.088 -11.503   0.531  1.00  0.430          H  
ATOM  41020  HD1 TYR C 603      49.356  -8.241  -1.093  1.00  0.430          H  
ATOM  41021  HD2 TYR C 603      48.983 -10.366   2.595  1.00  0.430          H  
ATOM  41022  HE1 TYR C 603      48.765  -6.151   0.029  1.00  0.430          H  
ATOM  41023  HE2 TYR C 603      48.387  -8.263   3.741  1.00  0.430          H  
ATOM  41024  HH  TYR C 603      48.074  -6.072   3.519  1.00  0.430          H  
ATOM  41025  N   ALA C 604      50.972 -13.404  -0.074  1.00  0.250          N  
ATOM  41026  CA  ALA C 604      50.781 -14.724  -0.647  1.00  0.240          C  
ATOM  41027  C   ALA C 604      49.843 -15.547   0.232  1.00  0.230          C  
ATOM  41028  O   ALA C 604      50.083 -15.750   1.427  1.00  0.260          O  
ATOM  41029  CB  ALA C 604      52.116 -15.427  -0.816  1.00  0.340          C  
ATOM  41030  H   ALA C 604      51.003 -13.271   0.935  1.00  0.300          H  
ATOM  41031  HA  ALA C 604      50.311 -14.615  -1.620  1.00  0.290          H  
ATOM  41032 1HB  ALA C 604      51.950 -16.406  -1.262  1.00  0.410          H  
ATOM  41033 2HB  ALA C 604      52.754 -14.828  -1.462  1.00  0.410          H  
ATOM  41034 3HB  ALA C 604      52.590 -15.547   0.157  1.00  0.410          H  
ATOM  41035  N   TYR C 605      48.773 -16.039  -0.383  1.00  0.240          N  
ATOM  41036  CA  TYR C 605      47.794 -16.861   0.310  1.00  0.250          C  
ATOM  41037  C   TYR C 605      47.775 -18.258  -0.250  1.00  0.220          C  
ATOM  41038  O   TYR C 605      47.476 -18.492  -1.425  1.00  0.250          O  
ATOM  41039  CB  TYR C 605      46.408 -16.223   0.247  1.00  0.350          C  
ATOM  41040  CG  TYR C 605      45.304 -17.048   0.894  1.00  0.350          C  
ATOM  41041  CD1 TYR C 605      45.458 -17.546   2.166  1.00  0.350          C  
ATOM  41042  CD2 TYR C 605      44.132 -17.275   0.224  1.00  0.350          C  
ATOM  41043  CE1 TYR C 605      44.486 -18.269   2.767  1.00  0.350          C  
ATOM  41044  CE2 TYR C 605      43.144 -18.004   0.839  1.00  0.350          C  
ATOM  41045  CZ  TYR C 605      43.323 -18.512   2.098  1.00  0.350          C  
ATOM  41046  OH  TYR C 605      42.333 -19.257   2.688  1.00  0.350          O  
ATOM  41047  H   TYR C 605      48.624 -15.800  -1.367  1.00  0.290          H  
ATOM  41048  HA  TYR C 605      48.093 -16.940   1.351  1.00  0.300          H  
ATOM  41049 1HB  TYR C 605      46.452 -15.272   0.758  1.00  0.420          H  
ATOM  41050 2HB  TYR C 605      46.139 -16.029  -0.791  1.00  0.420          H  
ATOM  41051  HD1 TYR C 605      46.355 -17.362   2.691  1.00  0.420          H  
ATOM  41052  HD2 TYR C 605      43.982 -16.877  -0.781  1.00  0.420          H  
ATOM  41053  HE1 TYR C 605      44.637 -18.653   3.777  1.00  0.420          H  
ATOM  41054  HE2 TYR C 605      42.216 -18.180   0.330  1.00  0.420          H  
ATOM  41055  HH  TYR C 605      42.704 -19.761   3.442  1.00  0.420          H  
ATOM  41056  N   ALA C 606      48.125 -19.200   0.597  1.00  0.220          N  
ATOM  41057  CA  ALA C 606      48.233 -20.570   0.169  1.00  0.240          C  
ATOM  41058  C   ALA C 606      47.117 -21.439   0.666  1.00  0.240          C  
ATOM  41059  O   ALA C 606      46.803 -21.434   1.857  1.00  0.290          O  
ATOM  41060  CB  ALA C 606      49.524 -21.142   0.672  1.00  0.330          C  
ATOM  41061  H   ALA C 606      48.324 -18.939   1.568  1.00  0.260          H  
ATOM  41062  HA  ALA C 606      48.212 -20.592  -0.915  1.00  0.290          H  
ATOM  41063 1HB  ALA C 606      49.564 -22.132   0.311  1.00  0.390          H  
ATOM  41064 2HB  ALA C 606      50.368 -20.562   0.306  1.00  0.390          H  
ATOM  41065 3HB  ALA C 606      49.536 -21.134   1.762  1.00  0.390          H  
ATOM  41066  N   VAL C 607      46.576 -22.261  -0.227  1.00  0.230          N  
ATOM  41067  CA  VAL C 607      45.572 -23.234   0.165  1.00  0.250          C  
ATOM  41068  C   VAL C 607      45.915 -24.652  -0.296  1.00  0.230          C  
ATOM  41069  O   VAL C 607      46.141 -24.915  -1.480  1.00  0.220          O  
ATOM  41070  CB  VAL C 607      44.164 -22.814  -0.354  1.00  0.340          C  
ATOM  41071  CG1 VAL C 607      44.184 -22.573  -1.878  1.00  0.340          C  
ATOM  41072  CG2 VAL C 607      43.122 -23.913   0.006  1.00  0.340          C  
ATOM  41073  H   VAL C 607      46.863 -22.182  -1.206  1.00  0.280          H  
ATOM  41074  HA  VAL C 607      45.524 -23.247   1.248  1.00  0.300          H  
ATOM  41075  HB  VAL C 607      43.875 -21.879   0.126  1.00  0.410          H  
ATOM  41076 1HG1 VAL C 607      43.200 -22.281  -2.211  1.00  0.410          H  
ATOM  41077 2HG1 VAL C 607      44.884 -21.780  -2.109  1.00  0.410          H  
ATOM  41078 3HG1 VAL C 607      44.478 -23.462  -2.406  1.00  0.410          H  
ATOM  41079 1HG2 VAL C 607      42.140 -23.607  -0.339  1.00  0.410          H  
ATOM  41080 2HG2 VAL C 607      43.380 -24.857  -0.461  1.00  0.410          H  
ATOM  41081 3HG2 VAL C 607      43.101 -24.051   1.089  1.00  0.410          H  
ATOM  41082  N   GLY C 608      45.933 -25.574   0.651  1.00  0.240          N  
ATOM  41083  CA  GLY C 608      46.168 -26.977   0.371  1.00  0.250          C  
ATOM  41084  C   GLY C 608      44.819 -27.604   0.161  1.00  0.250          C  
ATOM  41085  O   GLY C 608      43.860 -27.253   0.856  1.00  0.250          O  
ATOM  41086  H   GLY C 608      45.755 -25.264   1.597  1.00  0.290          H  
ATOM  41087 1HA  GLY C 608      46.786 -27.097  -0.510  1.00  0.300          H  
ATOM  41088 2HA  GLY C 608      46.666 -27.456   1.206  1.00  0.300          H  
ATOM  41089  N   GLY C 609      44.744 -28.594  -0.720  1.00  0.260          N  
ATOM  41090  CA  GLY C 609      43.510 -29.322  -0.959  1.00  0.260          C  
ATOM  41091  C   GLY C 609      42.685 -28.726  -2.087  1.00  0.260          C  
ATOM  41092  O   GLY C 609      41.718 -29.345  -2.534  1.00  0.480          O  
ATOM  41093  H   GLY C 609      45.558 -28.864  -1.281  1.00  0.310          H  
ATOM  41094 1HA  GLY C 609      43.748 -30.357  -1.184  1.00  0.310          H  
ATOM  41095 2HA  GLY C 609      42.914 -29.327  -0.050  1.00  0.310          H  
ATOM  41096  N   PHE C 610      43.080 -27.539  -2.556  1.00  0.320          N  
ATOM  41097  CA  PHE C 610      42.406 -26.800  -3.618  1.00  0.320          C  
ATOM  41098  C   PHE C 610      43.279 -26.591  -4.846  1.00  0.300          C  
ATOM  41099  O   PHE C 610      44.452 -26.243  -4.722  1.00  0.310          O  
ATOM  41100  CB  PHE C 610      41.992 -25.418  -3.109  1.00  0.450          C  
ATOM  41101  CG  PHE C 610      41.416 -24.544  -4.154  1.00  0.450          C  
ATOM  41102  CD1 PHE C 610      40.114 -24.676  -4.549  1.00  0.450          C  
ATOM  41103  CD2 PHE C 610      42.200 -23.585  -4.767  1.00  0.450          C  
ATOM  41104  CE1 PHE C 610      39.609 -23.871  -5.539  1.00  0.450          C  
ATOM  41105  CE2 PHE C 610      41.703 -22.788  -5.750  1.00  0.450          C  
ATOM  41106  CZ  PHE C 610      40.409 -22.928  -6.144  1.00  0.450          C  
ATOM  41107  H   PHE C 610      43.898 -27.125  -2.132  1.00  0.380          H  
ATOM  41108  HA  PHE C 610      41.517 -27.359  -3.924  1.00  0.380          H  
ATOM  41109 1HB  PHE C 610      41.279 -25.505  -2.307  1.00  0.540          H  
ATOM  41110 2HB  PHE C 610      42.851 -24.937  -2.719  1.00  0.540          H  
ATOM  41111  HD1 PHE C 610      39.474 -25.428  -4.078  1.00  0.540          H  
ATOM  41112  HD2 PHE C 610      43.225 -23.480  -4.459  1.00  0.540          H  
ATOM  41113  HE1 PHE C 610      38.564 -23.984  -5.845  1.00  0.540          H  
ATOM  41114  HE2 PHE C 610      42.328 -22.048  -6.216  1.00  0.540          H  
ATOM  41115  HZ  PHE C 610      40.005 -22.294  -6.929  1.00  0.540          H  
ATOM  41116  N   SER C 611      42.693 -26.772  -6.026  1.00  0.300          N  
ATOM  41117  CA  SER C 611      43.363 -26.545  -7.305  1.00  0.310          C  
ATOM  41118  C   SER C 611      42.414 -26.361  -8.475  1.00  0.310          C  
ATOM  41119  O   SER C 611      41.269 -26.816  -8.453  1.00  0.420          O  
ATOM  41120  CB  SER C 611      44.336 -27.639  -7.639  1.00  0.430          C  
ATOM  41121  OG  SER C 611      44.839 -27.493  -8.952  1.00  0.430          O  
ATOM  41122  H   SER C 611      41.737 -27.103  -6.049  1.00  0.360          H  
ATOM  41123  HA  SER C 611      43.935 -25.619  -7.209  1.00  0.370          H  
ATOM  41124 1HB  SER C 611      45.168 -27.581  -6.940  1.00  0.520          H  
ATOM  41125 2HB  SER C 611      43.870 -28.607  -7.526  1.00  0.520          H  
ATOM  41126  HG  SER C 611      45.530 -28.173  -9.021  1.00  0.520          H  
ATOM  41127  N   LEU C 612      42.940 -25.750  -9.526  1.00  0.330          N  
ATOM  41128  CA  LEU C 612      42.245 -25.515 -10.791  1.00  0.340          C  
ATOM  41129  C   LEU C 612      41.838 -26.816 -11.456  1.00  0.370          C  
ATOM  41130  O   LEU C 612      40.913 -26.859 -12.268  1.00  0.500          O  
ATOM  41131  CB  LEU C 612      43.188 -24.798 -11.770  1.00  0.470          C  
ATOM  41132  CG  LEU C 612      43.616 -23.368 -11.430  1.00  0.470          C  
ATOM  41133  CD1 LEU C 612      44.696 -22.935 -12.416  1.00  0.470          C  
ATOM  41134  CD2 LEU C 612      42.414 -22.421 -11.490  1.00  0.470          C  
ATOM  41135  H   LEU C 612      43.902 -25.450  -9.444  1.00  0.400          H  
ATOM  41136  HA  LEU C 612      41.347 -24.935 -10.599  1.00  0.410          H  
ATOM  41137 1HB  LEU C 612      44.094 -25.395 -11.860  1.00  0.570          H  
ATOM  41138 2HB  LEU C 612      42.709 -24.778 -12.749  1.00  0.570          H  
ATOM  41139  HG  LEU C 612      44.039 -23.348 -10.445  1.00  0.570          H  
ATOM  41140 1HD1 LEU C 612      45.024 -21.924 -12.173  1.00  0.570          H  
ATOM  41141 2HD1 LEU C 612      45.547 -23.616 -12.350  1.00  0.570          H  
ATOM  41142 3HD1 LEU C 612      44.299 -22.953 -13.431  1.00  0.570          H  
ATOM  41143 1HD2 LEU C 612      42.736 -21.409 -11.257  1.00  0.570          H  
ATOM  41144 2HD2 LEU C 612      41.988 -22.437 -12.494  1.00  0.570          H  
ATOM  41145 3HD2 LEU C 612      41.658 -22.722 -10.774  1.00  0.570          H  
ATOM  41146  N   TYR C 613      42.576 -27.872 -11.139  1.00  0.380          N  
ATOM  41147  CA  TYR C 613      42.372 -29.171 -11.742  1.00  0.470          C  
ATOM  41148  C   TYR C 613      41.642 -30.190 -10.845  1.00  0.490          C  
ATOM  41149  O   TYR C 613      41.553 -31.363 -11.222  1.00  0.740          O  
ATOM  41150  CB  TYR C 613      43.744 -29.709 -12.174  1.00  0.620          C  
ATOM  41151  CG  TYR C 613      44.440 -28.830 -13.239  1.00  0.620          C  
ATOM  41152  CD1 TYR C 613      45.469 -27.948 -12.890  1.00  0.620          C  
ATOM  41153  CD2 TYR C 613      44.039 -28.909 -14.554  1.00  0.620          C  
ATOM  41154  CE1 TYR C 613      46.072 -27.163 -13.876  1.00  0.620          C  
ATOM  41155  CE2 TYR C 613      44.643 -28.130 -15.532  1.00  0.620          C  
ATOM  41156  CZ  TYR C 613      45.647 -27.263 -15.209  1.00  0.620          C  
ATOM  41157  OH  TYR C 613      46.248 -26.474 -16.202  1.00  0.620          O  
ATOM  41158  H   TYR C 613      43.311 -27.746 -10.445  1.00  0.460          H  
ATOM  41159  HA  TYR C 613      41.761 -29.034 -12.634  1.00  0.560          H  
ATOM  41160 1HB  TYR C 613      44.399 -29.780 -11.304  1.00  0.750          H  
ATOM  41161 2HB  TYR C 613      43.632 -30.716 -12.586  1.00  0.750          H  
ATOM  41162  HD1 TYR C 613      45.798 -27.870 -11.855  1.00  0.750          H  
ATOM  41163  HD2 TYR C 613      43.238 -29.594 -14.825  1.00  0.750          H  
ATOM  41164  HE1 TYR C 613      46.870 -26.474 -13.612  1.00  0.750          H  
ATOM  41165  HE2 TYR C 613      44.317 -28.204 -16.565  1.00  0.750          H  
ATOM  41166  HH  TYR C 613      45.874 -26.682 -17.109  1.00  0.750          H  
ATOM  41167  N   GLY C 614      41.121 -29.769  -9.682  1.00  0.440          N  
ATOM  41168  CA  GLY C 614      40.430 -30.694  -8.776  1.00  0.430          C  
ATOM  41169  C   GLY C 614      41.032 -30.721  -7.373  1.00  0.430          C  
ATOM  41170  O   GLY C 614      42.183 -30.345  -7.166  1.00  0.870          O  
ATOM  41171  H   GLY C 614      41.185 -28.779  -9.413  1.00  0.530          H  
ATOM  41172 1HA  GLY C 614      39.381 -30.406  -8.710  1.00  0.520          H  
ATOM  41173 2HA  GLY C 614      40.452 -31.698  -9.193  1.00  0.520          H  
ATOM  41174  N   ASP C 615      40.256 -31.203  -6.406  1.00  0.530          N  
ATOM  41175  CA  ASP C 615      40.716 -31.237  -5.023  1.00  0.500          C  
ATOM  41176  C   ASP C 615      41.551 -32.489  -4.725  1.00  0.470          C  
ATOM  41177  O   ASP C 615      41.643 -33.404  -5.550  1.00  0.670          O  
ATOM  41178  CB  ASP C 615      39.505 -31.255  -4.079  1.00  0.710          C  
ATOM  41179  CG  ASP C 615      38.553 -30.025  -4.146  1.00  0.710          C  
ATOM  41180  OD1 ASP C 615      38.831 -29.022  -4.764  1.00  0.710          O  
ATOM  41181  OD2 ASP C 615      37.509 -30.133  -3.546  1.00  0.710          O  
ATOM  41182  H   ASP C 615      39.319 -31.510  -6.623  1.00  0.640          H  
ATOM  41183  HA  ASP C 615      41.328 -30.353  -4.832  1.00  0.600          H  
ATOM  41184 1HB  ASP C 615      38.923 -32.155  -4.269  1.00  0.850          H  
ATOM  41185 2HB  ASP C 615      39.863 -31.320  -3.053  1.00  0.850          H  
ATOM  41186  N   GLY C 616      42.039 -32.586  -3.487  1.00  0.420          N  
ATOM  41187  CA  GLY C 616      42.802 -33.765  -3.042  1.00  0.410          C  
ATOM  41188  C   GLY C 616      44.046 -33.379  -2.257  1.00  0.340          C  
ATOM  41189  O   GLY C 616      44.550 -32.268  -2.397  1.00  0.300          O  
ATOM  41190  H   GLY C 616      41.919 -31.764  -2.882  1.00  0.500          H  
ATOM  41191 1HA  GLY C 616      42.161 -34.396  -2.424  1.00  0.490          H  
ATOM  41192 2HA  GLY C 616      43.089 -34.358  -3.911  1.00  0.490          H  
ATOM  41193  N   THR C 617      44.621 -34.327  -1.511  1.00  0.350          N  
ATOM  41194  CA  THR C 617      45.789 -34.019  -0.681  1.00  0.350          C  
ATOM  41195  C   THR C 617      47.039 -33.765  -1.486  1.00  0.310          C  
ATOM  41196  O   THR C 617      47.966 -33.146  -0.986  1.00  0.330          O  
ATOM  41197  CB  THR C 617      46.086 -35.157   0.305  1.00  0.490          C  
ATOM  41198  OG1 THR C 617      46.381 -36.376  -0.411  1.00  0.490          O  
ATOM  41199  CG2 THR C 617      44.896 -35.381   1.188  1.00  0.490          C  
ATOM  41200  H   THR C 617      44.226 -35.257  -1.468  1.00  0.420          H  
ATOM  41201  HA  THR C 617      45.575 -33.113  -0.113  1.00  0.420          H  
ATOM  41202  HB  THR C 617      46.929 -34.895   0.903  1.00  0.590          H  
ATOM  41203  HG1 THR C 617      47.352 -36.410  -0.684  1.00  0.590          H  
ATOM  41204 1HG2 THR C 617      45.132 -36.187   1.871  1.00  0.590          H  
ATOM  41205 2HG2 THR C 617      44.676 -34.476   1.745  1.00  0.590          H  
ATOM  41206 3HG2 THR C 617      44.034 -35.655   0.593  1.00  0.590          H  
ATOM  41207  N   SER C 618      47.033 -34.205  -2.738  1.00  0.290          N  
ATOM  41208  CA  SER C 618      48.117 -34.064  -3.701  1.00  0.280          C  
ATOM  41209  C   SER C 618      48.118 -32.689  -4.399  1.00  0.280          C  
ATOM  41210  O   SER C 618      49.012 -32.377  -5.193  1.00  0.290          O  
ATOM  41211  CB  SER C 618      48.013 -35.186  -4.727  1.00  0.400          C  
ATOM  41212  OG  SER C 618      46.822 -35.080  -5.471  1.00  0.400          O  
ATOM  41213  H   SER C 618      46.205 -34.689  -3.047  1.00  0.350          H  
ATOM  41214  HA  SER C 618      49.059 -34.179  -3.164  1.00  0.340          H  
ATOM  41215 1HB  SER C 618      48.867 -35.150  -5.404  1.00  0.480          H  
ATOM  41216 2HB  SER C 618      48.047 -36.150  -4.217  1.00  0.480          H  
ATOM  41217  HG  SER C 618      46.867 -35.767  -6.150  1.00  0.480          H  
ATOM  41218  N   SER C 619      47.096 -31.867  -4.146  1.00  0.290          N  
ATOM  41219  CA  SER C 619      46.986 -30.566  -4.808  1.00  0.330          C  
ATOM  41220  C   SER C 619      47.021 -29.368  -3.866  1.00  0.260          C  
ATOM  41221  O   SER C 619      46.536 -29.439  -2.728  1.00  0.240          O  
ATOM  41222  CB  SER C 619      45.672 -30.495  -5.568  1.00  0.450          C  
ATOM  41223  OG  SER C 619      45.616 -31.386  -6.652  1.00  0.450          O  
ATOM  41224  H   SER C 619      46.364 -32.138  -3.486  1.00  0.350          H  
ATOM  41225  HA  SER C 619      47.813 -30.464  -5.511  1.00  0.400          H  
ATOM  41226 1HB  SER C 619      44.853 -30.720  -4.876  1.00  0.540          H  
ATOM  41227 2HB  SER C 619      45.526 -29.500  -5.905  1.00  0.540          H  
ATOM  41228  HG  SER C 619      44.689 -31.393  -6.932  1.00  0.540          H  
ATOM  41229  N   ALA C 620      47.527 -28.242  -4.378  1.00  0.260          N  
ATOM  41230  CA  ALA C 620      47.497 -26.964  -3.662  1.00  0.220          C  
ATOM  41231  C   ALA C 620      47.590 -25.787  -4.630  1.00  0.220          C  
ATOM  41232  O   ALA C 620      48.002 -25.948  -5.785  1.00  0.280          O  
ATOM  41233  CB  ALA C 620      48.618 -26.889  -2.641  1.00  0.320          C  
ATOM  41234  H   ALA C 620      47.980 -28.288  -5.298  1.00  0.310          H  
ATOM  41235  HA  ALA C 620      46.538 -26.886  -3.148  1.00  0.260          H  
ATOM  41236 1HB  ALA C 620      48.545 -25.939  -2.112  1.00  0.390          H  
ATOM  41237 2HB  ALA C 620      48.512 -27.700  -1.942  1.00  0.390          H  
ATOM  41238 3HB  ALA C 620      49.572 -26.959  -3.109  1.00  0.390          H  
ATOM  41239  N   MET C 621      47.202 -24.604  -4.159  1.00  0.190          N  
ATOM  41240  CA  MET C 621      47.326 -23.414  -4.983  1.00  0.210          C  
ATOM  41241  C   MET C 621      47.631 -22.152  -4.171  1.00  0.220          C  
ATOM  41242  O   MET C 621      47.148 -21.963  -3.054  1.00  0.230          O  
ATOM  41243  CB  MET C 621      46.053 -23.267  -5.797  1.00  0.290          C  
ATOM  41244  CG  MET C 621      46.078 -22.209  -6.828  1.00  0.290          C  
ATOM  41245  SD  MET C 621      44.659 -22.254  -7.841  1.00  0.290          S  
ATOM  41246  CE  MET C 621      45.139 -20.981  -8.931  1.00  0.290          C  
ATOM  41247  H   MET C 621      46.812 -24.553  -3.213  1.00  0.230          H  
ATOM  41248  HA  MET C 621      48.159 -23.565  -5.667  1.00  0.250          H  
ATOM  41249 1HB  MET C 621      45.820 -24.216  -6.276  1.00  0.340          H  
ATOM  41250 2HB  MET C 621      45.246 -23.038  -5.124  1.00  0.340          H  
ATOM  41251 1HG  MET C 621      46.144 -21.223  -6.369  1.00  0.340          H  
ATOM  41252 2HG  MET C 621      46.945 -22.347  -7.461  1.00  0.340          H  
ATOM  41253 1HE  MET C 621      44.368 -20.834  -9.672  1.00  0.340          H  
ATOM  41254 2HE  MET C 621      45.271 -20.070  -8.365  1.00  0.340          H  
ATOM  41255 3HE  MET C 621      46.076 -21.245  -9.425  1.00  0.340          H  
ATOM  41256  N   ILE C 622      48.450 -21.275  -4.744  1.00  0.220          N  
ATOM  41257  CA  ILE C 622      48.807 -20.023  -4.090  1.00  0.230          C  
ATOM  41258  C   ILE C 622      48.405 -18.793  -4.878  1.00  0.240          C  
ATOM  41259  O   ILE C 622      48.660 -18.665  -6.075  1.00  0.250          O  
ATOM  41260  CB  ILE C 622      50.316 -19.965  -3.788  1.00  0.320          C  
ATOM  41261  CG1 ILE C 622      50.682 -21.126  -2.864  1.00  0.320          C  
ATOM  41262  CG2 ILE C 622      50.682 -18.578  -3.126  1.00  0.320          C  
ATOM  41263  CD1 ILE C 622      52.116 -21.374  -2.764  1.00  0.320          C  
ATOM  41264  H   ILE C 622      48.827 -21.502  -5.667  1.00  0.260          H  
ATOM  41265  HA  ILE C 622      48.280 -19.978  -3.147  1.00  0.280          H  
ATOM  41266  HB  ILE C 622      50.870 -20.081  -4.684  1.00  0.380          H  
ATOM  41267 1HG1 ILE C 622      50.314 -20.911  -1.906  1.00  0.380          H  
ATOM  41268 2HG1 ILE C 622      50.221 -22.038  -3.215  1.00  0.380          H  
ATOM  41269 1HG2 ILE C 622      51.732 -18.537  -2.908  1.00  0.380          H  
ATOM  41270 2HG2 ILE C 622      50.442 -17.755  -3.799  1.00  0.380          H  
ATOM  41271 3HG2 ILE C 622      50.121 -18.455  -2.197  1.00  0.380          H  
ATOM  41272 1HD1 ILE C 622      52.325 -22.195  -2.114  1.00  0.380          H  
ATOM  41273 2HD1 ILE C 622      52.448 -21.624  -3.747  1.00  0.380          H  
ATOM  41274 3HD1 ILE C 622      52.645 -20.505  -2.394  1.00  0.380          H  
ATOM  41275  N   PHE C 623      47.747 -17.888  -4.194  1.00  0.240          N  
ATOM  41276  CA  PHE C 623      47.321 -16.637  -4.786  1.00  0.240          C  
ATOM  41277  C   PHE C 623      48.241 -15.522  -4.308  1.00  0.260          C  
ATOM  41278  O   PHE C 623      48.378 -15.266  -3.108  1.00  0.340          O  
ATOM  41279  CB  PHE C 623      45.858 -16.391  -4.446  1.00  0.340          C  
ATOM  41280  CG  PHE C 623      44.955 -17.387  -5.132  1.00  0.340          C  
ATOM  41281  CD1 PHE C 623      44.727 -18.653  -4.589  1.00  0.340          C  
ATOM  41282  CD2 PHE C 623      44.333 -17.057  -6.325  1.00  0.340          C  
ATOM  41283  CE1 PHE C 623      43.911 -19.542  -5.235  1.00  0.340          C  
ATOM  41284  CE2 PHE C 623      43.508 -17.939  -6.960  1.00  0.340          C  
ATOM  41285  CZ  PHE C 623      43.295 -19.181  -6.419  1.00  0.340          C  
ATOM  41286  H   PHE C 623      47.553 -18.092  -3.212  1.00  0.290          H  
ATOM  41287  HA  PHE C 623      47.412 -16.705  -5.872  1.00  0.290          H  
ATOM  41288 1HB  PHE C 623      45.708 -16.468  -3.369  1.00  0.400          H  
ATOM  41289 2HB  PHE C 623      45.572 -15.390  -4.755  1.00  0.400          H  
ATOM  41290  HD1 PHE C 623      45.210 -18.938  -3.649  1.00  0.400          H  
ATOM  41291  HD2 PHE C 623      44.506 -16.082  -6.757  1.00  0.400          H  
ATOM  41292  HE1 PHE C 623      43.743 -20.532  -4.810  1.00  0.400          H  
ATOM  41293  HE2 PHE C 623      43.027 -17.657  -7.898  1.00  0.400          H  
ATOM  41294  HZ  PHE C 623      42.644 -19.883  -6.931  1.00  0.400          H  
ATOM  41295  N   ALA C 624      48.958 -14.905  -5.240  1.00  0.210          N  
ATOM  41296  CA  ALA C 624      49.933 -13.896  -4.852  1.00  0.220          C  
ATOM  41297  C   ALA C 624      49.545 -12.504  -5.347  1.00  0.220          C  
ATOM  41298  O   ALA C 624      49.027 -12.328  -6.456  1.00  0.240          O  
ATOM  41299  CB  ALA C 624      51.299 -14.306  -5.368  1.00  0.300          C  
ATOM  41300  H   ALA C 624      48.821 -15.119  -6.234  1.00  0.250          H  
ATOM  41301  HA  ALA C 624      49.972 -13.847  -3.769  1.00  0.260          H  
ATOM  41302 1HB  ALA C 624      52.045 -13.574  -5.061  1.00  0.360          H  
ATOM  41303 2HB  ALA C 624      51.560 -15.283  -4.969  1.00  0.360          H  
ATOM  41304 3HB  ALA C 624      51.250 -14.360  -6.447  1.00  0.360          H  
ATOM  41305  N   THR C 625      49.843 -11.512  -4.511  1.00  0.220          N  
ATOM  41306  CA  THR C 625      49.598 -10.100  -4.814  1.00  0.220          C  
ATOM  41307  C   THR C 625      50.875  -9.301  -4.796  1.00  0.210          C  
ATOM  41308  O   THR C 625      51.632  -9.337  -3.820  1.00  0.220          O  
ATOM  41309  CB  THR C 625      48.593  -9.445  -3.833  1.00  0.310          C  
ATOM  41310  OG1 THR C 625      47.323 -10.052  -3.936  1.00  0.310          O  
ATOM  41311  CG2 THR C 625      48.430  -7.970  -4.110  1.00  0.310          C  
ATOM  41312  H   THR C 625      50.267 -11.773  -3.617  1.00  0.260          H  
ATOM  41313  HA  THR C 625      49.172 -10.027  -5.817  1.00  0.260          H  
ATOM  41314  HB  THR C 625      48.950  -9.567  -2.844  1.00  0.370          H  
ATOM  41315  HG1 THR C 625      47.313 -10.942  -3.553  1.00  0.370          H  
ATOM  41316 1HG2 THR C 625      47.718  -7.556  -3.399  1.00  0.370          H  
ATOM  41317 2HG2 THR C 625      49.373  -7.448  -4.002  1.00  0.370          H  
ATOM  41318 3HG2 THR C 625      48.049  -7.835  -5.128  1.00  0.370          H  
ATOM  41319  N   LEU C 626      51.072  -8.534  -5.854  1.00  0.210          N  
ATOM  41320  CA  LEU C 626      52.209  -7.667  -6.031  1.00  0.210          C  
ATOM  41321  C   LEU C 626      51.947  -6.272  -5.510  1.00  0.210          C  
ATOM  41322  O   LEU C 626      50.800  -5.823  -5.415  1.00  0.200          O  
ATOM  41323  CB  LEU C 626      52.584  -7.591  -7.511  1.00  0.290          C  
ATOM  41324  CG  LEU C 626      52.984  -8.897  -8.192  1.00  0.290          C  
ATOM  41325  CD1 LEU C 626      53.167  -8.671  -9.652  1.00  0.290          C  
ATOM  41326  CD2 LEU C 626      54.281  -9.367  -7.614  1.00  0.290          C  
ATOM  41327  H   LEU C 626      50.384  -8.559  -6.606  1.00  0.250          H  
ATOM  41328  HA  LEU C 626      53.036  -8.059  -5.462  1.00  0.250          H  
ATOM  41329 1HB  LEU C 626      51.753  -7.157  -8.059  1.00  0.350          H  
ATOM  41330 2HB  LEU C 626      53.426  -6.930  -7.584  1.00  0.350          H  
ATOM  41331  HG  LEU C 626      52.205  -9.643  -8.052  1.00  0.350          H  
ATOM  41332 1HD1 LEU C 626      53.466  -9.592 -10.106  1.00  0.350          H  
ATOM  41333 2HD1 LEU C 626      52.231  -8.321 -10.098  1.00  0.350          H  
ATOM  41334 3HD1 LEU C 626      53.940  -7.939  -9.802  1.00  0.350          H  
ATOM  41335 1HD2 LEU C 626      54.596 -10.273  -8.097  1.00  0.350          H  
ATOM  41336 2HD2 LEU C 626      55.026  -8.598  -7.765  1.00  0.350          H  
ATOM  41337 3HD2 LEU C 626      54.166  -9.549  -6.584  1.00  0.350          H  
ATOM  41338  N   LYS C 627      53.035  -5.600  -5.183  1.00  0.210          N  
ATOM  41339  CA  LYS C 627      53.019  -4.223  -4.731  1.00  0.210          C  
ATOM  41340  C   LYS C 627      52.457  -3.302  -5.815  1.00  0.200          C  
ATOM  41341  O   LYS C 627      52.492  -3.616  -7.007  1.00  0.210          O  
ATOM  41342  CB  LYS C 627      54.428  -3.815  -4.315  1.00  0.290          C  
ATOM  41343  CG  LYS C 627      54.918  -4.579  -3.089  1.00  0.290          C  
ATOM  41344  CD  LYS C 627      56.302  -4.166  -2.649  1.00  0.290          C  
ATOM  41345  CE  LYS C 627      56.740  -4.995  -1.441  1.00  0.290          C  
ATOM  41346  NZ  LYS C 627      58.055  -4.546  -0.889  1.00  0.290          N  
ATOM  41347  H   LYS C 627      53.930  -6.094  -5.264  1.00  0.250          H  
ATOM  41348  HA  LYS C 627      52.366  -4.154  -3.861  1.00  0.250          H  
ATOM  41349 1HB  LYS C 627      55.123  -4.009  -5.135  1.00  0.350          H  
ATOM  41350 2HB  LYS C 627      54.462  -2.743  -4.099  1.00  0.350          H  
ATOM  41351 1HG  LYS C 627      54.232  -4.392  -2.268  1.00  0.350          H  
ATOM  41352 2HG  LYS C 627      54.921  -5.650  -3.297  1.00  0.350          H  
ATOM  41353 1HD  LYS C 627      57.010  -4.344  -3.464  1.00  0.350          H  
ATOM  41354 2HD  LYS C 627      56.318  -3.104  -2.395  1.00  0.350          H  
ATOM  41355 1HE  LYS C 627      55.986  -4.919  -0.661  1.00  0.350          H  
ATOM  41356 2HE  LYS C 627      56.820  -6.038  -1.746  1.00  0.350          H  
ATOM  41357 1HZ  LYS C 627      58.311  -5.123  -0.106  1.00  0.350          H  
ATOM  41358 2HZ  LYS C 627      58.818  -4.603  -1.584  1.00  0.350          H  
ATOM  41359 3HZ  LYS C 627      57.989  -3.593  -0.589  1.00  0.350          H  
ATOM  41360  N   ASP C 628      51.954  -2.135  -5.419  1.00  0.200          N  
ATOM  41361  CA  ASP C 628      51.405  -1.196  -6.394  1.00  0.200          C  
ATOM  41362  C   ASP C 628      52.383  -0.962  -7.528  1.00  0.210          C  
ATOM  41363  O   ASP C 628      53.584  -0.812  -7.305  1.00  0.240          O  
ATOM  41364  CB  ASP C 628      51.051   0.155  -5.765  1.00  0.280          C  
ATOM  41365  CG  ASP C 628      50.337   1.090  -6.775  1.00  0.280          C  
ATOM  41366  OD1 ASP C 628      49.137   0.993  -6.895  1.00  0.280          O  
ATOM  41367  OD2 ASP C 628      51.016   1.873  -7.446  1.00  0.280          O  
ATOM  41368  H   ASP C 628      51.942  -1.901  -4.436  1.00  0.240          H  
ATOM  41369  HA  ASP C 628      50.496  -1.629  -6.816  1.00  0.240          H  
ATOM  41370 1HB  ASP C 628      50.396   0.000  -4.908  1.00  0.340          H  
ATOM  41371 2HB  ASP C 628      51.962   0.643  -5.402  1.00  0.340          H  
ATOM  41372  N   TRP C 629      51.845  -0.881  -8.741  1.00  0.200          N  
ATOM  41373  CA  TRP C 629      52.612  -0.698  -9.966  1.00  0.210          C  
ATOM  41374  C   TRP C 629      53.644   0.428  -9.863  1.00  0.220          C  
ATOM  41375  O   TRP C 629      54.729   0.328 -10.433  1.00  0.240          O  
ATOM  41376  CB  TRP C 629      51.654  -0.317 -11.105  1.00  0.290          C  
ATOM  41377  CG  TRP C 629      50.603  -1.342 -11.412  1.00  0.290          C  
ATOM  41378  CD1 TRP C 629      50.651  -2.342 -12.332  1.00  0.290          C  
ATOM  41379  CD2 TRP C 629      49.301  -1.453 -10.777  1.00  0.290          C  
ATOM  41380  NE1 TRP C 629      49.481  -3.058 -12.301  1.00  0.290          N  
ATOM  41381  CE2 TRP C 629      48.660  -2.541 -11.354  1.00  0.290          C  
ATOM  41382  CE3 TRP C 629      48.637  -0.721  -9.777  1.00  0.290          C  
ATOM  41383  CZ2 TRP C 629      47.396  -2.937 -10.963  1.00  0.290          C  
ATOM  41384  CZ3 TRP C 629      47.366  -1.116  -9.395  1.00  0.290          C  
ATOM  41385  CH2 TRP C 629      46.758  -2.201  -9.972  1.00  0.290          C  
ATOM  41386  H   TRP C 629      50.842  -0.987  -8.815  1.00  0.240          H  
ATOM  41387  HA  TRP C 629      53.121  -1.633 -10.197  1.00  0.250          H  
ATOM  41388 1HB  TRP C 629      51.154   0.618 -10.854  1.00  0.350          H  
ATOM  41389 2HB  TRP C 629      52.231  -0.145 -12.007  1.00  0.350          H  
ATOM  41390  HD1 TRP C 629      51.487  -2.546 -13.000  1.00  0.350          H  
ATOM  41391  HE1 TRP C 629      49.219  -3.866 -12.902  1.00  0.350          H  
ATOM  41392  HE3 TRP C 629      49.102   0.147  -9.302  1.00  0.350          H  
ATOM  41393  HZ2 TRP C 629      46.910  -3.794 -11.407  1.00  0.350          H  
ATOM  41394  HZ3 TRP C 629      46.868  -0.539  -8.615  1.00  0.350          H  
ATOM  41395  HH2 TRP C 629      45.760  -2.491  -9.646  1.00  0.350          H  
ATOM  41396  N   SER C 630      53.353   1.493  -9.107  1.00  0.220          N  
ATOM  41397  CA  SER C 630      54.278   2.619  -8.993  1.00  0.240          C  
ATOM  41398  C   SER C 630      55.617   2.260  -8.332  1.00  0.230          C  
ATOM  41399  O   SER C 630      56.601   2.994  -8.475  1.00  0.270          O  
ATOM  41400  CB  SER C 630      53.605   3.736  -8.225  1.00  0.330          C  
ATOM  41401  OG  SER C 630      53.339   3.343  -6.911  1.00  0.330          O  
ATOM  41402  H   SER C 630      52.455   1.569  -8.606  1.00  0.260          H  
ATOM  41403  HA  SER C 630      54.489   2.977 -10.000  1.00  0.290          H  
ATOM  41404 1HB  SER C 630      54.253   4.610  -8.222  1.00  0.390          H  
ATOM  41405 2HB  SER C 630      52.675   4.012  -8.718  1.00  0.390          H  
ATOM  41406  HG  SER C 630      52.506   2.814  -6.965  1.00  0.390          H  
ATOM  41407  N   GLU C 631      55.653   1.138  -7.608  1.00  0.230          N  
ATOM  41408  CA  GLU C 631      56.835   0.648  -6.913  1.00  0.270          C  
ATOM  41409  C   GLU C 631      57.519  -0.457  -7.722  1.00  0.240          C  
ATOM  41410  O   GLU C 631      58.500  -1.055  -7.271  1.00  0.240          O  
ATOM  41411  CB  GLU C 631      56.454   0.101  -5.527  1.00  0.360          C  
ATOM  41412  CG  GLU C 631      55.839   1.137  -4.578  1.00  0.360          C  
ATOM  41413  CD  GLU C 631      55.507   0.588  -3.194  1.00  0.360          C  
ATOM  41414  OE1 GLU C 631      55.925  -0.501  -2.877  1.00  0.360          O  
ATOM  41415  OE2 GLU C 631      54.831   1.269  -2.458  1.00  0.360          O  
ATOM  41416  H   GLU C 631      54.803   0.574  -7.544  1.00  0.280          H  
ATOM  41417  HA  GLU C 631      57.535   1.472  -6.791  1.00  0.320          H  
ATOM  41418 1HB  GLU C 631      55.729  -0.709  -5.648  1.00  0.430          H  
ATOM  41419 2HB  GLU C 631      57.335  -0.319  -5.044  1.00  0.430          H  
ATOM  41420 1HG  GLU C 631      56.534   1.968  -4.473  1.00  0.430          H  
ATOM  41421 2HG  GLU C 631      54.926   1.522  -5.037  1.00  0.430          H  
ATOM  41422  N   ARG C 632      56.984  -0.748  -8.912  1.00  0.220          N  
ATOM  41423  CA  ARG C 632      57.466  -1.819  -9.769  1.00  0.220          C  
ATOM  41424  C   ARG C 632      57.771  -1.329 -11.176  1.00  0.220          C  
ATOM  41425  O   ARG C 632      57.329  -1.922 -12.158  1.00  0.230          O  
ATOM  41426  CB  ARG C 632      56.474  -2.965  -9.822  1.00  0.310          C  
ATOM  41427  CG  ARG C 632      56.303  -3.663  -8.489  1.00  0.310          C  
ATOM  41428  CD  ARG C 632      55.534  -4.921  -8.563  1.00  0.310          C  
ATOM  41429  NE  ARG C 632      54.127  -4.750  -8.904  1.00  0.310          N  
ATOM  41430  CZ  ARG C 632      53.537  -5.087 -10.081  1.00  0.310          C  
ATOM  41431  NH1 ARG C 632      54.226  -5.586 -11.096  1.00  0.310          N  
ATOM  41432  NH2 ARG C 632      52.224  -4.944 -10.209  1.00  0.310          N  
ATOM  41433  H   ARG C 632      56.187  -0.206  -9.255  1.00  0.260          H  
ATOM  41434  HA  ARG C 632      58.394  -2.204  -9.346  1.00  0.260          H  
ATOM  41435 1HB  ARG C 632      55.502  -2.583 -10.125  1.00  0.370          H  
ATOM  41436 2HB  ARG C 632      56.787  -3.702 -10.559  1.00  0.370          H  
ATOM  41437 1HG  ARG C 632      57.283  -3.883  -8.066  1.00  0.370          H  
ATOM  41438 2HG  ARG C 632      55.760  -2.995  -7.812  1.00  0.370          H  
ATOM  41439 1HD  ARG C 632      55.994  -5.587  -9.283  1.00  0.370          H  
ATOM  41440 2HD  ARG C 632      55.571  -5.392  -7.577  1.00  0.370          H  
ATOM  41441  HE  ARG C 632      53.513  -4.386  -8.164  1.00  0.370          H  
ATOM  41442 1HH1 ARG C 632      55.247  -5.721 -11.052  1.00  0.370          H  
ATOM  41443 2HH1 ARG C 632      53.721  -5.826 -11.961  1.00  0.370          H  
ATOM  41444 1HH2 ARG C 632      51.677  -4.571  -9.439  1.00  0.370          H  
ATOM  41445 2HH2 ARG C 632      51.758  -5.276 -11.079  1.00  0.370          H  
ATOM  41446  N   ARG C 633      58.447  -0.196 -11.263  1.00  0.220          N  
ATOM  41447  CA  ARG C 633      58.831   0.380 -12.542  1.00  0.230          C  
ATOM  41448  C   ARG C 633      59.956  -0.467 -13.102  1.00  0.260          C  
ATOM  41449  O   ARG C 633      60.596  -1.174 -12.325  1.00  0.310          O  
ATOM  41450  CB  ARG C 633      59.268   1.828 -12.372  1.00  0.320          C  
ATOM  41451  CG  ARG C 633      58.141   2.790 -11.961  1.00  0.320          C  
ATOM  41452  CD  ARG C 633      58.639   4.176 -11.720  1.00  0.320          C  
ATOM  41453  NE  ARG C 633      59.424   4.269 -10.487  1.00  0.320          N  
ATOM  41454  CZ  ARG C 633      60.242   5.292 -10.147  1.00  0.320          C  
ATOM  41455  NH1 ARG C 633      60.417   6.319 -10.957  1.00  0.320          N  
ATOM  41456  NH2 ARG C 633      60.867   5.252  -8.982  1.00  0.320          N  
ATOM  41457  H   ARG C 633      58.753   0.248 -10.410  1.00  0.260          H  
ATOM  41458  HA  ARG C 633      57.982   0.338 -13.224  1.00  0.280          H  
ATOM  41459 1HB  ARG C 633      60.046   1.881 -11.614  1.00  0.380          H  
ATOM  41460 2HB  ARG C 633      59.698   2.192 -13.304  1.00  0.380          H  
ATOM  41461 1HG  ARG C 633      57.391   2.826 -12.750  1.00  0.380          H  
ATOM  41462 2HG  ARG C 633      57.674   2.432 -11.038  1.00  0.380          H  
ATOM  41463 1HD  ARG C 633      59.267   4.477 -12.555  1.00  0.380          H  
ATOM  41464 2HD  ARG C 633      57.789   4.853 -11.635  1.00  0.380          H  
ATOM  41465  HE  ARG C 633      59.325   3.515  -9.816  1.00  0.380          H  
ATOM  41466 1HH1 ARG C 633      59.940   6.354 -11.845  1.00  0.380          H  
ATOM  41467 2HH1 ARG C 633      61.030   7.076 -10.689  1.00  0.380          H  
ATOM  41468 1HH2 ARG C 633      60.709   4.466  -8.365  1.00  0.380          H  
ATOM  41469 2HH2 ARG C 633      61.482   6.003  -8.704  1.00  0.380          H  
ATOM  41470  N   GLU C 634      60.240  -0.345 -14.415  1.00  0.330          N  
ATOM  41471  CA  GLU C 634      61.287  -1.147 -15.066  1.00  0.430          C  
ATOM  41472  C   GLU C 634      60.777  -2.567 -15.313  1.00  0.480          C  
ATOM  41473  O   GLU C 634      60.795  -3.412 -14.433  1.00  0.810          O  
ATOM  41474  CB  GLU C 634      62.620  -1.178 -14.289  1.00  0.560          C  
ATOM  41475  CG  GLU C 634      63.262   0.196 -14.062  1.00  0.560          C  
ATOM  41476  CD  GLU C 634      63.720   0.855 -15.330  1.00  0.560          C  
ATOM  41477  OE1 GLU C 634      63.900   0.167 -16.308  1.00  0.560          O  
ATOM  41478  OE2 GLU C 634      63.883   2.051 -15.324  1.00  0.560          O  
ATOM  41479  H   GLU C 634      59.685   0.280 -14.979  1.00  0.400          H  
ATOM  41480  HA  GLU C 634      61.500  -0.702 -16.040  1.00  0.520          H  
ATOM  41481 1HB  GLU C 634      62.555  -1.723 -13.361  1.00  0.670          H  
ATOM  41482 2HB  GLU C 634      63.336  -1.734 -14.892  1.00  0.670          H  
ATOM  41483 1HG  GLU C 634      62.545   0.847 -13.567  1.00  0.670          H  
ATOM  41484 2HG  GLU C 634      64.113   0.073 -13.396  1.00  0.670          H  
ATOM  41485  N   ALA C 635      60.263  -2.826 -16.523  1.00  0.430          N  
ATOM  41486  CA  ALA C 635      59.610  -4.091 -16.934  1.00  0.430          C  
ATOM  41487  C   ALA C 635      60.113  -5.394 -16.270  1.00  0.320          C  
ATOM  41488  O   ALA C 635      59.346  -6.349 -16.137  1.00  0.290          O  
ATOM  41489  CB  ALA C 635      59.743  -4.258 -18.434  1.00  0.600          C  
ATOM  41490  H   ALA C 635      60.304  -2.080 -17.203  1.00  0.520          H  
ATOM  41491  HA  ALA C 635      58.568  -3.990 -16.696  1.00  0.520          H  
ATOM  41492 1HB  ALA C 635      59.199  -5.149 -18.746  1.00  0.720          H  
ATOM  41493 2HB  ALA C 635      59.327  -3.385 -18.934  1.00  0.720          H  
ATOM  41494 3HB  ALA C 635      60.794  -4.363 -18.698  1.00  0.720          H  
ATOM  41495  N   SER C 636      61.357  -5.471 -15.810  1.00  0.290          N  
ATOM  41496  CA  SER C 636      61.844  -6.686 -15.149  1.00  0.260          C  
ATOM  41497  C   SER C 636      61.056  -6.971 -13.853  1.00  0.240          C  
ATOM  41498  O   SER C 636      61.131  -8.074 -13.297  1.00  0.240          O  
ATOM  41499  CB  SER C 636      63.331  -6.566 -14.836  1.00  0.380          C  
ATOM  41500  OG  SER C 636      63.594  -5.599 -13.838  1.00  0.380          O  
ATOM  41501  H   SER C 636      61.983  -4.681 -15.903  1.00  0.350          H  
ATOM  41502  HA  SER C 636      61.701  -7.525 -15.830  1.00  0.310          H  
ATOM  41503 1HB  SER C 636      63.707  -7.534 -14.511  1.00  0.450          H  
ATOM  41504 2HB  SER C 636      63.863  -6.300 -15.746  1.00  0.450          H  
ATOM  41505  HG  SER C 636      64.555  -5.514 -13.810  1.00  0.450          H  
ATOM  41506  N   GLN C 637      60.344  -5.952 -13.363  1.00  0.240          N  
ATOM  41507  CA  GLN C 637      59.522  -5.977 -12.163  1.00  0.220          C  
ATOM  41508  C   GLN C 637      58.034  -6.223 -12.454  1.00  0.210          C  
ATOM  41509  O   GLN C 637      57.219  -6.205 -11.523  1.00  0.230          O  
ATOM  41510  CB  GLN C 637      59.662  -4.640 -11.438  1.00  0.320          C  
ATOM  41511  CG  GLN C 637      61.089  -4.289 -11.086  1.00  0.320          C  
ATOM  41512  CD  GLN C 637      61.739  -5.285 -10.203  1.00  0.320          C  
ATOM  41513  OE1 GLN C 637      61.272  -5.540  -9.093  1.00  0.320          O  
ATOM  41514  NE2 GLN C 637      62.822  -5.888 -10.685  1.00  0.320          N  
ATOM  41515  H   GLN C 637      60.394  -5.077 -13.886  1.00  0.290          H  
ATOM  41516  HA  GLN C 637      59.876  -6.782 -11.519  1.00  0.260          H  
ATOM  41517 1HB  GLN C 637      59.278  -3.839 -12.080  1.00  0.380          H  
ATOM  41518 2HB  GLN C 637      59.075  -4.649 -10.524  1.00  0.380          H  
ATOM  41519 1HG  GLN C 637      61.667  -4.210 -12.011  1.00  0.380          H  
ATOM  41520 2HG  GLN C 637      61.085  -3.321 -10.579  1.00  0.380          H  
ATOM  41521 1HE2 GLN C 637      63.302  -6.575 -10.138  1.00  0.380          H  
ATOM  41522 2HE2 GLN C 637      63.156  -5.659 -11.617  1.00  0.380          H  
ATOM  41523  N   HIS C 638      57.677  -6.426 -13.727  1.00  0.200          N  
ATOM  41524  CA  HIS C 638      56.285  -6.660 -14.117  1.00  0.220          C  
ATOM  41525  C   HIS C 638      55.882  -8.094 -13.832  1.00  0.220          C  
ATOM  41526  O   HIS C 638      56.722  -8.998 -13.799  1.00  0.230          O  
ATOM  41527  CB  HIS C 638      56.027  -6.308 -15.585  1.00  0.300          C  
ATOM  41528  CG  HIS C 638      56.069  -4.828 -15.881  1.00  0.300          C  
ATOM  41529  ND1 HIS C 638      55.827  -4.316 -17.147  1.00  0.300          N  
ATOM  41530  CD2 HIS C 638      56.323  -3.752 -15.083  1.00  0.300          C  
ATOM  41531  CE1 HIS C 638      55.927  -2.996 -17.115  1.00  0.300          C  
ATOM  41532  NE2 HIS C 638      56.228  -2.627 -15.881  1.00  0.300          N  
ATOM  41533  H   HIS C 638      58.402  -6.421 -14.447  1.00  0.240          H  
ATOM  41534  HA  HIS C 638      55.630  -6.022 -13.524  1.00  0.260          H  
ATOM  41535 1HB  HIS C 638      56.770  -6.800 -16.212  1.00  0.360          H  
ATOM  41536 2HB  HIS C 638      55.047  -6.683 -15.878  1.00  0.360          H  
ATOM  41537  HD1 HIS C 638      55.759  -4.845 -17.995  1.00  0.360          H  
ATOM  41538  HD2 HIS C 638      56.566  -3.649 -14.021  1.00  0.360          H  
ATOM  41539  HE1 HIS C 638      55.772  -2.409 -18.019  1.00  0.360          H  
ATOM  41540  N   VAL C 639      54.580  -8.333 -13.705  1.00  0.210          N  
ATOM  41541  CA  VAL C 639      54.130  -9.676 -13.381  1.00  0.230          C  
ATOM  41542  C   VAL C 639      54.577 -10.734 -14.400  1.00  0.230          C  
ATOM  41543  O   VAL C 639      54.760 -11.888 -14.030  1.00  0.220          O  
ATOM  41544  CB  VAL C 639      52.607  -9.712 -13.192  1.00  0.310          C  
ATOM  41545  CG1 VAL C 639      51.881  -9.578 -14.509  1.00  0.310          C  
ATOM  41546  CG2 VAL C 639      52.226 -10.984 -12.477  1.00  0.310          C  
ATOM  41547  H   VAL C 639      53.914  -7.546 -13.749  1.00  0.250          H  
ATOM  41548  HA  VAL C 639      54.548  -9.927 -12.416  1.00  0.280          H  
ATOM  41549  HB  VAL C 639      52.312  -8.856 -12.584  1.00  0.380          H  
ATOM  41550 1HG1 VAL C 639      50.813  -9.587 -14.312  1.00  0.380          H  
ATOM  41551 2HG1 VAL C 639      52.162  -8.654 -14.986  1.00  0.380          H  
ATOM  41552 3HG1 VAL C 639      52.114 -10.391 -15.161  1.00  0.380          H  
ATOM  41553 1HG2 VAL C 639      51.151 -10.980 -12.326  1.00  0.380          H  
ATOM  41554 2HG2 VAL C 639      52.506 -11.830 -13.065  1.00  0.380          H  
ATOM  41555 3HG2 VAL C 639      52.720 -11.058 -11.528  1.00  0.380          H  
ATOM  41556  N   GLY C 640      54.734 -10.376 -15.681  1.00  0.230          N  
ATOM  41557  CA  GLY C 640      55.187 -11.345 -16.678  1.00  0.240          C  
ATOM  41558  C   GLY C 640      56.561 -11.887 -16.293  1.00  0.240          C  
ATOM  41559  O   GLY C 640      56.762 -13.104 -16.201  1.00  0.250          O  
ATOM  41560  H   GLY C 640      54.532  -9.429 -15.965  1.00  0.280          H  
ATOM  41561 1HA  GLY C 640      54.474 -12.164 -16.748  1.00  0.290          H  
ATOM  41562 2HA  GLY C 640      55.233 -10.868 -17.657  1.00  0.290          H  
ATOM  41563  N   ALA C 641      57.505 -10.961 -16.080  1.00  0.230          N  
ATOM  41564  CA  ALA C 641      58.878 -11.263 -15.681  1.00  0.240          C  
ATOM  41565  C   ALA C 641      58.927 -12.013 -14.353  1.00  0.240          C  
ATOM  41566  O   ALA C 641      59.747 -12.921 -14.170  1.00  0.250          O  
ATOM  41567  CB  ALA C 641      59.657  -9.968 -15.563  1.00  0.330          C  
ATOM  41568  H   ALA C 641      57.250  -9.989 -16.212  1.00  0.280          H  
ATOM  41569  HA  ALA C 641      59.325 -11.895 -16.448  1.00  0.290          H  
ATOM  41570 1HB  ALA C 641      60.679 -10.182 -15.290  1.00  0.400          H  
ATOM  41571 2HB  ALA C 641      59.639  -9.436 -16.513  1.00  0.400          H  
ATOM  41572 3HB  ALA C 641      59.199  -9.339 -14.791  1.00  0.400          H  
ATOM  41573  N   ILE C 642      58.037 -11.642 -13.436  1.00  0.240          N  
ATOM  41574  CA  ILE C 642      57.956 -12.276 -12.135  1.00  0.240          C  
ATOM  41575  C   ILE C 642      57.540 -13.722 -12.297  1.00  0.250          C  
ATOM  41576  O   ILE C 642      58.190 -14.609 -11.749  1.00  0.260          O  
ATOM  41577  CB  ILE C 642      57.022 -11.463 -11.221  1.00  0.340          C  
ATOM  41578  CG1 ILE C 642      57.722 -10.111 -10.904  1.00  0.340          C  
ATOM  41579  CG2 ILE C 642      56.608 -12.223  -9.977  1.00  0.340          C  
ATOM  41580  CD1 ILE C 642      56.849  -9.078 -10.291  1.00  0.340          C  
ATOM  41581  H   ILE C 642      57.415 -10.856 -13.655  1.00  0.290          H  
ATOM  41582  HA  ILE C 642      58.947 -12.263 -11.685  1.00  0.290          H  
ATOM  41583  HB  ILE C 642      56.142 -11.233 -11.771  1.00  0.400          H  
ATOM  41584 1HG1 ILE C 642      58.542 -10.306 -10.219  1.00  0.400          H  
ATOM  41585 2HG1 ILE C 642      58.137  -9.700 -11.825  1.00  0.400          H  
ATOM  41586 1HG2 ILE C 642      55.941 -11.634  -9.379  1.00  0.400          H  
ATOM  41587 2HG2 ILE C 642      56.094 -13.116 -10.273  1.00  0.400          H  
ATOM  41588 3HG2 ILE C 642      57.490 -12.477  -9.396  1.00  0.400          H  
ATOM  41589 1HD1 ILE C 642      57.442  -8.192 -10.109  1.00  0.400          H  
ATOM  41590 2HD1 ILE C 642      56.035  -8.831 -10.960  1.00  0.400          H  
ATOM  41591 3HD1 ILE C 642      56.462  -9.437  -9.374  1.00  0.400          H  
ATOM  41592  N   VAL C 643      56.494 -13.972 -13.076  1.00  0.240          N  
ATOM  41593  CA  VAL C 643      56.049 -15.325 -13.319  1.00  0.250          C  
ATOM  41594  C   VAL C 643      57.124 -16.169 -13.987  1.00  0.260          C  
ATOM  41595  O   VAL C 643      57.332 -17.312 -13.570  1.00  0.270          O  
ATOM  41596  CB  VAL C 643      54.739 -15.301 -14.124  1.00  0.350          C  
ATOM  41597  CG1 VAL C 643      54.396 -16.652 -14.637  1.00  0.350          C  
ATOM  41598  CG2 VAL C 643      53.605 -14.857 -13.170  1.00  0.350          C  
ATOM  41599  H   VAL C 643      55.982 -13.190 -13.495  1.00  0.290          H  
ATOM  41600  HA  VAL C 643      55.822 -15.775 -12.354  1.00  0.300          H  
ATOM  41601  HB  VAL C 643      54.831 -14.609 -14.966  1.00  0.420          H  
ATOM  41602 1HG1 VAL C 643      53.455 -16.607 -15.173  1.00  0.420          H  
ATOM  41603 2HG1 VAL C 643      55.165 -17.017 -15.311  1.00  0.420          H  
ATOM  41604 3HG1 VAL C 643      54.311 -17.308 -13.823  1.00  0.420          H  
ATOM  41605 1HG2 VAL C 643      52.674 -14.839 -13.710  1.00  0.420          H  
ATOM  41606 2HG2 VAL C 643      53.524 -15.553 -12.346  1.00  0.420          H  
ATOM  41607 3HG2 VAL C 643      53.815 -13.868 -12.777  1.00  0.420          H  
ATOM  41608  N   GLU C 644      57.809 -15.637 -15.010  1.00  0.260          N  
ATOM  41609  CA  GLU C 644      58.862 -16.421 -15.639  1.00  0.280          C  
ATOM  41610  C   GLU C 644      59.962 -16.783 -14.643  1.00  0.280          C  
ATOM  41611  O   GLU C 644      60.375 -17.944 -14.595  1.00  0.300          O  
ATOM  41612  CB  GLU C 644      59.486 -15.699 -16.833  1.00  0.380          C  
ATOM  41613  CG  GLU C 644      60.559 -16.547 -17.558  1.00  0.380          C  
ATOM  41614  CD  GLU C 644      61.177 -15.879 -18.750  1.00  0.380          C  
ATOM  41615  OE1 GLU C 644      60.862 -14.745 -19.011  1.00  0.380          O  
ATOM  41616  OE2 GLU C 644      61.962 -16.517 -19.413  1.00  0.380          O  
ATOM  41617  H   GLU C 644      57.577 -14.698 -15.355  1.00  0.310          H  
ATOM  41618  HA  GLU C 644      58.421 -17.347 -16.003  1.00  0.340          H  
ATOM  41619 1HB  GLU C 644      58.707 -15.434 -17.548  1.00  0.460          H  
ATOM  41620 2HB  GLU C 644      59.949 -14.769 -16.493  1.00  0.460          H  
ATOM  41621 1HG  GLU C 644      61.355 -16.781 -16.854  1.00  0.460          H  
ATOM  41622 2HG  GLU C 644      60.107 -17.488 -17.869  1.00  0.460          H  
ATOM  41623  N   ARG C 645      60.441 -15.812 -13.846  1.00  0.280          N  
ATOM  41624  CA  ARG C 645      61.502 -16.107 -12.882  1.00  0.290          C  
ATOM  41625  C   ARG C 645      61.052 -17.117 -11.839  1.00  0.300          C  
ATOM  41626  O   ARG C 645      61.827 -17.988 -11.421  1.00  0.330          O  
ATOM  41627  CB  ARG C 645      62.001 -14.859 -12.194  1.00  0.400          C  
ATOM  41628  CG  ARG C 645      62.855 -13.956 -13.059  1.00  0.400          C  
ATOM  41629  CD  ARG C 645      63.540 -12.961 -12.227  1.00  0.400          C  
ATOM  41630  NE  ARG C 645      62.597 -12.061 -11.585  1.00  0.400          N  
ATOM  41631  CZ  ARG C 645      62.150 -10.893 -12.086  1.00  0.400          C  
ATOM  41632  NH1 ARG C 645      62.564 -10.431 -13.238  1.00  0.400          N  
ATOM  41633  NH2 ARG C 645      61.285 -10.177 -11.399  1.00  0.400          N  
ATOM  41634  H   ARG C 645      60.073 -14.857 -13.924  1.00  0.340          H  
ATOM  41635  HA  ARG C 645      62.339 -16.533 -13.429  1.00  0.350          H  
ATOM  41636 1HB  ARG C 645      61.138 -14.274 -11.865  1.00  0.480          H  
ATOM  41637 2HB  ARG C 645      62.572 -15.131 -11.310  1.00  0.480          H  
ATOM  41638 1HG  ARG C 645      63.603 -14.555 -13.584  1.00  0.480          H  
ATOM  41639 2HG  ARG C 645      62.227 -13.441 -13.783  1.00  0.480          H  
ATOM  41640 1HD  ARG C 645      64.100 -13.475 -11.445  1.00  0.480          H  
ATOM  41641 2HD  ARG C 645      64.229 -12.380 -12.832  1.00  0.480          H  
ATOM  41642  HE  ARG C 645      62.226 -12.342 -10.689  1.00  0.480          H  
ATOM  41643 1HH1 ARG C 645      63.228 -10.939 -13.795  1.00  0.480          H  
ATOM  41644 2HH1 ARG C 645      62.209  -9.511 -13.530  1.00  0.480          H  
ATOM  41645 1HH2 ARG C 645      60.958 -10.513 -10.480  1.00  0.480          H  
ATOM  41646 2HH2 ARG C 645      60.963  -9.282 -11.806  1.00  0.480          H  
ATOM  41647  N   ILE C 646      59.806 -16.999 -11.403  1.00  0.290          N  
ATOM  41648  CA  ILE C 646      59.274 -17.927 -10.442  1.00  0.320          C  
ATOM  41649  C   ILE C 646      59.282 -19.330 -11.038  1.00  0.310          C  
ATOM  41650  O   ILE C 646      59.733 -20.265 -10.373  1.00  0.320          O  
ATOM  41651  CB  ILE C 646      57.878 -17.477  -9.965  1.00  0.440          C  
ATOM  41652  CG1 ILE C 646      57.984 -16.207  -9.106  1.00  0.440          C  
ATOM  41653  CG2 ILE C 646      57.259 -18.523  -9.250  1.00  0.440          C  
ATOM  41654  CD1 ILE C 646      56.675 -15.537  -8.849  1.00  0.440          C  
ATOM  41655  H   ILE C 646      59.219 -16.226 -11.734  1.00  0.350          H  
ATOM  41656  HA  ILE C 646      59.925 -17.936  -9.573  1.00  0.380          H  
ATOM  41657  HB  ILE C 646      57.270 -17.228 -10.834  1.00  0.520          H  
ATOM  41658 1HG1 ILE C 646      58.405 -16.468  -8.148  1.00  0.520          H  
ATOM  41659 2HG1 ILE C 646      58.648 -15.506  -9.594  1.00  0.520          H  
ATOM  41660 1HG2 ILE C 646      56.270 -18.255  -8.930  1.00  0.520          H  
ATOM  41661 2HG2 ILE C 646      57.191 -19.347  -9.914  1.00  0.520          H  
ATOM  41662 3HG2 ILE C 646      57.868 -18.783  -8.384  1.00  0.520          H  
ATOM  41663 1HD1 ILE C 646      56.841 -14.650  -8.243  1.00  0.520          H  
ATOM  41664 2HD1 ILE C 646      56.232 -15.259  -9.798  1.00  0.520          H  
ATOM  41665 3HD1 ILE C 646      56.012 -16.194  -8.325  1.00  0.520          H  
ATOM  41666  N   ASN C 647      58.824 -19.479 -12.285  1.00  0.310          N  
ATOM  41667  CA  ASN C 647      58.814 -20.781 -12.935  1.00  0.310          C  
ATOM  41668  C   ASN C 647      60.221 -21.360 -13.110  1.00  0.310          C  
ATOM  41669  O   ASN C 647      60.418 -22.574 -12.966  1.00  0.320          O  
ATOM  41670  CB  ASN C 647      58.076 -20.673 -14.247  1.00  0.430          C  
ATOM  41671  CG  ASN C 647      56.624 -20.557 -13.991  1.00  0.430          C  
ATOM  41672  OD1 ASN C 647      56.176 -21.040 -12.953  1.00  0.430          O  
ATOM  41673  ND2 ASN C 647      55.885 -19.938 -14.859  1.00  0.430          N  
ATOM  41674  H   ASN C 647      58.433 -18.666 -12.775  1.00  0.370          H  
ATOM  41675  HA  ASN C 647      58.272 -21.467 -12.296  1.00  0.370          H  
ATOM  41676 1HB  ASN C 647      58.418 -19.789 -14.790  1.00  0.520          H  
ATOM  41677 2HB  ASN C 647      58.272 -21.548 -14.863  1.00  0.520          H  
ATOM  41678 1HD2 ASN C 647      54.872 -19.836 -14.701  1.00  0.520          H  
ATOM  41679 2HD2 ASN C 647      56.293 -19.553 -15.682  1.00  0.520          H  
ATOM  41680  N   GLN C 648      61.210 -20.498 -13.361  1.00  0.320          N  
ATOM  41681  CA  GLN C 648      62.596 -20.943 -13.488  1.00  0.340          C  
ATOM  41682  C   GLN C 648      63.079 -21.561 -12.175  1.00  0.350          C  
ATOM  41683  O   GLN C 648      63.872 -22.509 -12.183  1.00  0.380          O  
ATOM  41684  CB  GLN C 648      63.509 -19.775 -13.879  1.00  0.470          C  
ATOM  41685  CG  GLN C 648      63.321 -19.262 -15.303  1.00  0.470          C  
ATOM  41686  CD  GLN C 648      64.084 -17.971 -15.557  1.00  0.470          C  
ATOM  41687  OE1 GLN C 648      64.558 -17.329 -14.611  1.00  0.470          O  
ATOM  41688  NE2 GLN C 648      64.200 -17.582 -16.818  1.00  0.470          N  
ATOM  41689  H   GLN C 648      60.967 -19.516 -13.537  1.00  0.380          H  
ATOM  41690  HA  GLN C 648      62.646 -21.705 -14.263  1.00  0.410          H  
ATOM  41691 1HB  GLN C 648      63.336 -18.946 -13.202  1.00  0.560          H  
ATOM  41692 2HB  GLN C 648      64.548 -20.075 -13.763  1.00  0.560          H  
ATOM  41693 1HG  GLN C 648      63.702 -20.014 -15.989  1.00  0.560          H  
ATOM  41694 2HG  GLN C 648      62.276 -19.094 -15.500  1.00  0.560          H  
ATOM  41695 1HE2 GLN C 648      64.681 -16.734 -17.043  1.00  0.560          H  
ATOM  41696 2HE2 GLN C 648      63.790 -18.123 -17.559  1.00  0.560          H  
ATOM  41697  N   ARG C 649      62.633 -21.000 -11.043  1.00  0.340          N  
ATOM  41698  CA  ARG C 649      63.012 -21.533  -9.741  1.00  0.360          C  
ATOM  41699  C   ARG C 649      62.206 -22.794  -9.415  1.00  0.350          C  
ATOM  41700  O   ARG C 649      62.744 -23.761  -8.872  1.00  0.390          O  
ATOM  41701  CB  ARG C 649      62.842 -20.490  -8.643  1.00  0.500          C  
ATOM  41702  CG  ARG C 649      63.864 -19.351  -8.674  1.00  0.500          C  
ATOM  41703  CD  ARG C 649      63.671 -18.377  -7.549  1.00  0.500          C  
ATOM  41704  NE  ARG C 649      62.498 -17.538  -7.750  1.00  0.500          N  
ATOM  41705  CZ  ARG C 649      61.904 -16.763  -6.809  1.00  0.500          C  
ATOM  41706  NH1 ARG C 649      62.362 -16.709  -5.565  1.00  0.500          N  
ATOM  41707  NH2 ARG C 649      60.853 -16.050  -7.143  1.00  0.500          N  
ATOM  41708  H   ARG C 649      62.029 -20.173 -11.110  1.00  0.410          H  
ATOM  41709  HA  ARG C 649      64.066 -21.803  -9.779  1.00  0.430          H  
ATOM  41710 1HB  ARG C 649      61.842 -20.055  -8.702  1.00  0.600          H  
ATOM  41711 2HB  ARG C 649      62.937 -20.967  -7.685  1.00  0.600          H  
ATOM  41712 1HG  ARG C 649      64.867 -19.767  -8.601  1.00  0.600          H  
ATOM  41713 2HG  ARG C 649      63.762 -18.809  -9.617  1.00  0.600          H  
ATOM  41714 1HD  ARG C 649      63.544 -18.932  -6.619  1.00  0.600          H  
ATOM  41715 2HD  ARG C 649      64.546 -17.733  -7.476  1.00  0.600          H  
ATOM  41716  HE  ARG C 649      62.100 -17.527  -8.685  1.00  0.600          H  
ATOM  41717 1HH1 ARG C 649      63.179 -17.237  -5.296  1.00  0.600          H  
ATOM  41718 2HH1 ARG C 649      61.861 -16.136  -4.852  1.00  0.600          H  
ATOM  41719 1HH2 ARG C 649      60.507 -16.084  -8.092  1.00  0.600          H  
ATOM  41720 2HH2 ARG C 649      60.396 -15.455  -6.465  1.00  0.600          H  
ATOM  41721  N   PHE C 650      60.934 -22.830  -9.822  1.00  0.310          N  
ATOM  41722  CA  PHE C 650      60.070 -23.982  -9.571  1.00  0.300          C  
ATOM  41723  C   PHE C 650      60.572 -25.212 -10.278  1.00  0.300          C  
ATOM  41724  O   PHE C 650      60.461 -26.333  -9.784  1.00  0.330          O  
ATOM  41725  CB  PHE C 650      58.671 -23.749 -10.083  1.00  0.420          C  
ATOM  41726  CG  PHE C 650      57.838 -22.819  -9.333  1.00  0.420          C  
ATOM  41727  CD1 PHE C 650      58.099 -22.447  -8.022  1.00  0.420          C  
ATOM  41728  CD2 PHE C 650      56.739 -22.320  -9.944  1.00  0.420          C  
ATOM  41729  CE1 PHE C 650      57.282 -21.614  -7.388  1.00  0.420          C  
ATOM  41730  CE2 PHE C 650      55.917 -21.493  -9.293  1.00  0.420          C  
ATOM  41731  CZ  PHE C 650      56.194 -21.144  -8.003  1.00  0.420          C  
ATOM  41732  H   PHE C 650      60.530 -21.991 -10.251  1.00  0.370          H  
ATOM  41733  HA  PHE C 650      60.072 -24.199  -8.517  1.00  0.360          H  
ATOM  41734 1HB  PHE C 650      58.739 -23.384 -11.096  1.00  0.510          H  
ATOM  41735 2HB  PHE C 650      58.157 -24.694 -10.149  1.00  0.510          H  
ATOM  41736  HD1 PHE C 650      58.956 -22.809  -7.493  1.00  0.510          H  
ATOM  41737  HD2 PHE C 650      56.524 -22.613 -10.969  1.00  0.510          H  
ATOM  41738  HE1 PHE C 650      57.494 -21.320  -6.371  1.00  0.510          H  
ATOM  41739  HE2 PHE C 650      55.045 -21.107  -9.786  1.00  0.510          H  
ATOM  41740  HZ  PHE C 650      55.550 -20.476  -7.474  1.00  0.510          H  
ATOM  41741  N   ALA C 651      61.179 -25.010 -11.428  1.00  0.300          N  
ATOM  41742  CA  ALA C 651      61.724 -26.090 -12.222  1.00  0.350          C  
ATOM  41743  C   ALA C 651      62.764 -26.902 -11.439  1.00  0.410          C  
ATOM  41744  O   ALA C 651      63.036 -28.052 -11.783  1.00  0.450          O  
ATOM  41745  CB  ALA C 651      62.346 -25.526 -13.481  1.00  0.470          C  
ATOM  41746  H   ALA C 651      61.184 -24.061 -11.816  1.00  0.360          H  
ATOM  41747  HA  ALA C 651      60.906 -26.756 -12.492  1.00  0.420          H  
ATOM  41748 1HB  ALA C 651      62.730 -26.338 -14.095  1.00  0.560          H  
ATOM  41749 2HB  ALA C 651      61.591 -24.969 -14.037  1.00  0.560          H  
ATOM  41750 3HB  ALA C 651      63.162 -24.855 -13.209  1.00  0.560          H  
ATOM  41751  N   GLY C 652      63.390 -26.299 -10.421  1.00  0.430          N  
ATOM  41752  CA  GLY C 652      64.410 -26.964  -9.625  1.00  0.510          C  
ATOM  41753  C   GLY C 652      63.845 -27.700  -8.401  1.00  0.510          C  
ATOM  41754  O   GLY C 652      64.611 -28.228  -7.590  1.00  0.600          O  
ATOM  41755  H   GLY C 652      63.122 -25.351 -10.142  1.00  0.520          H  
ATOM  41756 1HA  GLY C 652      64.951 -27.669 -10.255  1.00  0.610          H  
ATOM  41757 2HA  GLY C 652      65.132 -26.219  -9.294  1.00  0.610          H  
ATOM  41758  N   LEU C 653      62.523 -27.725  -8.246  1.00  0.460          N  
ATOM  41759  CA  LEU C 653      61.900 -28.360  -7.095  1.00  0.490          C  
ATOM  41760  C   LEU C 653      61.551 -29.844  -7.406  1.00  0.540          C  
ATOM  41761  O   LEU C 653      60.719 -30.115  -8.268  1.00  0.550          O  
ATOM  41762  CB  LEU C 653      60.638 -27.578  -6.720  1.00  0.670          C  
ATOM  41763  CG  LEU C 653      60.749 -26.093  -6.253  1.00  0.670          C  
ATOM  41764  CD1 LEU C 653      59.302 -25.503  -6.111  1.00  0.670          C  
ATOM  41765  CD2 LEU C 653      61.466 -26.021  -4.891  1.00  0.670          C  
ATOM  41766  H   LEU C 653      61.924 -27.276  -8.946  1.00  0.550          H  
ATOM  41767  HA  LEU C 653      62.597 -28.287  -6.278  1.00  0.590          H  
ATOM  41768 1HB  LEU C 653      59.958 -27.605  -7.571  1.00  0.810          H  
ATOM  41769 2HB  LEU C 653      60.218 -28.074  -5.938  1.00  0.810          H  
ATOM  41770  HG  LEU C 653      61.303 -25.514  -6.992  1.00  0.810          H  
ATOM  41771 1HD1 LEU C 653      59.354 -24.467  -5.786  1.00  0.810          H  
ATOM  41772 2HD1 LEU C 653      58.789 -25.557  -7.074  1.00  0.810          H  
ATOM  41773 3HD1 LEU C 653      58.744 -26.072  -5.379  1.00  0.810          H  
ATOM  41774 1HD2 LEU C 653      61.527 -24.987  -4.563  1.00  0.810          H  
ATOM  41775 2HD2 LEU C 653      60.913 -26.597  -4.145  1.00  0.810          H  
ATOM  41776 3HD2 LEU C 653      62.472 -26.421  -4.980  1.00  0.810          H  
ATOM  41777  N   PRO C 654      62.161 -30.833  -6.712  1.00  0.710          N  
ATOM  41778  CA  PRO C 654      62.025 -32.265  -6.973  1.00  0.860          C  
ATOM  41779  C   PRO C 654      60.672 -32.874  -6.619  1.00  0.780          C  
ATOM  41780  O   PRO C 654      60.056 -32.534  -5.610  1.00  1.320          O  
ATOM  41781  CB  PRO C 654      63.127 -32.862  -6.086  1.00  1.290          C  
ATOM  41782  CG  PRO C 654      63.289 -31.875  -4.948  1.00  1.290          C  
ATOM  41783  CD  PRO C 654      63.026 -30.512  -5.556  1.00  1.290          C  
ATOM  41784  HA  PRO C 654      62.253 -32.446  -8.033  1.00  1.030          H  
ATOM  41785 1HB  PRO C 654      62.825 -33.865  -5.740  1.00  1.550          H  
ATOM  41786 2HB  PRO C 654      64.050 -32.990  -6.672  1.00  1.550          H  
ATOM  41787 1HG  PRO C 654      62.581 -32.119  -4.139  1.00  1.550          H  
ATOM  41788 2HG  PRO C 654      64.300 -31.955  -4.519  1.00  1.550          H  
ATOM  41789 1HD  PRO C 654      62.486 -29.900  -4.815  1.00  1.550          H  
ATOM  41790 2HD  PRO C 654      63.975 -30.051  -5.888  1.00  1.550          H  
ATOM  41791  N   ASN C 655      60.308 -33.894  -7.371  1.00  0.570          N  
ATOM  41792  CA  ASN C 655      59.108 -34.700  -7.182  1.00  0.500          C  
ATOM  41793  C   ASN C 655      57.805 -33.907  -7.083  1.00  0.370          C  
ATOM  41794  O   ASN C 655      56.931 -34.238  -6.278  1.00  0.320          O  
ATOM  41795  CB  ASN C 655      59.274 -35.572  -5.953  1.00  0.730          C  
ATOM  41796  CG  ASN C 655      60.424 -36.519  -6.089  1.00  0.730          C  
ATOM  41797  OD1 ASN C 655      60.671 -37.080  -7.166  1.00  0.730          O  
ATOM  41798  ND2 ASN C 655      61.143 -36.711  -5.013  1.00  0.730          N  
ATOM  41799  H   ASN C 655      60.890 -34.120  -8.167  1.00  0.680          H  
ATOM  41800  HA  ASN C 655      59.008 -35.354  -8.049  1.00  0.600          H  
ATOM  41801 1HB  ASN C 655      59.423 -34.952  -5.068  1.00  0.870          H  
ATOM  41802 2HB  ASN C 655      58.365 -36.151  -5.794  1.00  0.870          H  
ATOM  41803 1HD2 ASN C 655      61.927 -37.334  -5.038  1.00  0.870          H  
ATOM  41804 2HD2 ASN C 655      60.908 -36.236  -4.163  1.00  0.870          H  
ATOM  41805  N   ARG C 656      57.645 -32.891  -7.930  1.00  0.440          N  
ATOM  41806  CA  ARG C 656      56.383 -32.160  -7.977  1.00  0.350          C  
ATOM  41807  C   ARG C 656      56.392 -31.250  -9.217  1.00  0.370          C  
ATOM  41808  O   ARG C 656      57.449 -30.947  -9.775  1.00  0.440          O  
ATOM  41809  CB  ARG C 656      56.102 -31.382  -6.666  1.00  0.530          C  
ATOM  41810  CG  ARG C 656      56.472 -29.928  -6.592  1.00  0.530          C  
ATOM  41811  CD  ARG C 656      57.906 -29.637  -6.589  1.00  0.530          C  
ATOM  41812  NE  ARG C 656      58.673 -30.260  -5.519  1.00  0.530          N  
ATOM  41813  CZ  ARG C 656      59.013 -29.747  -4.302  1.00  0.530          C  
ATOM  41814  NH1 ARG C 656      58.679 -28.518  -3.901  1.00  0.530          N  
ATOM  41815  NH2 ARG C 656      59.729 -30.527  -3.535  1.00  0.530          N  
ATOM  41816  H   ARG C 656      58.394 -32.648  -8.566  1.00  0.530          H  
ATOM  41817  HA  ARG C 656      55.569 -32.873  -8.097  1.00  0.420          H  
ATOM  41818 1HB  ARG C 656      55.033 -31.428  -6.473  1.00  0.630          H  
ATOM  41819 2HB  ARG C 656      56.593 -31.859  -5.825  1.00  0.630          H  
ATOM  41820 1HG  ARG C 656      56.022 -29.462  -7.422  1.00  0.630          H  
ATOM  41821 2HG  ARG C 656      56.047 -29.513  -5.678  1.00  0.630          H  
ATOM  41822 1HD  ARG C 656      58.337 -29.950  -7.530  1.00  0.630          H  
ATOM  41823 2HD  ARG C 656      58.004 -28.569  -6.505  1.00  0.630          H  
ATOM  41824  HE  ARG C 656      59.023 -31.199  -5.697  1.00  0.630          H  
ATOM  41825 1HH1 ARG C 656      58.137 -27.922  -4.499  1.00  0.630          H  
ATOM  41826 2HH1 ARG C 656      59.007 -28.155  -2.974  1.00  0.630          H  
ATOM  41827 1HH2 ARG C 656      59.952 -31.461  -3.905  1.00  0.630          H  
ATOM  41828 2HH2 ARG C 656      60.030 -30.231  -2.611  1.00  0.630          H  
ATOM  41829  N   THR C 657      55.217 -30.801  -9.634  1.00  0.330          N  
ATOM  41830  CA  THR C 657      55.097 -29.807 -10.698  1.00  0.360          C  
ATOM  41831  C   THR C 657      54.528 -28.524 -10.125  1.00  0.350          C  
ATOM  41832  O   THR C 657      53.471 -28.529  -9.494  1.00  0.340          O  
ATOM  41833  CB  THR C 657      54.192 -30.306 -11.850  1.00  0.490          C  
ATOM  41834  OG1 THR C 657      54.773 -31.476 -12.442  1.00  0.490          O  
ATOM  41835  CG2 THR C 657      54.011 -29.217 -12.918  1.00  0.490          C  
ATOM  41836  H   THR C 657      54.372 -31.129  -9.159  1.00  0.400          H  
ATOM  41837  HA  THR C 657      56.086 -29.592 -11.099  1.00  0.430          H  
ATOM  41838  HB  THR C 657      53.214 -30.569 -11.446  1.00  0.590          H  
ATOM  41839  HG1 THR C 657      54.760 -32.190 -11.801  1.00  0.590          H  
ATOM  41840 1HG2 THR C 657      53.369 -29.598 -13.711  1.00  0.590          H  
ATOM  41841 2HG2 THR C 657      53.548 -28.329 -12.483  1.00  0.590          H  
ATOM  41842 3HG2 THR C 657      54.981 -28.950 -13.334  1.00  0.590          H  
ATOM  41843  N   VAL C 658      55.227 -27.413 -10.314  1.00  0.370          N  
ATOM  41844  CA  VAL C 658      54.707 -26.163  -9.785  1.00  0.380          C  
ATOM  41845  C   VAL C 658      54.771 -25.148 -10.917  1.00  0.380          C  
ATOM  41846  O   VAL C 658      55.767 -25.107 -11.643  1.00  0.390          O  
ATOM  41847  CB  VAL C 658      55.497 -25.641  -8.568  1.00  0.530          C  
ATOM  41848  CG1 VAL C 658      54.831 -24.460  -8.050  1.00  0.530          C  
ATOM  41849  CG2 VAL C 658      55.628 -26.650  -7.541  1.00  0.530          C  
ATOM  41850  H   VAL C 658      56.094 -27.438 -10.836  1.00  0.440          H  
ATOM  41851  HA  VAL C 658      53.672 -26.299  -9.496  1.00  0.460          H  
ATOM  41852  HB  VAL C 658      56.468 -25.342  -8.885  1.00  0.630          H  
ATOM  41853 1HG1 VAL C 658      55.392 -24.064  -7.228  1.00  0.630          H  
ATOM  41854 2HG1 VAL C 658      54.747 -23.743  -8.791  1.00  0.630          H  
ATOM  41855 3HG1 VAL C 658      53.845 -24.727  -7.727  1.00  0.630          H  
ATOM  41856 1HG2 VAL C 658      56.191 -26.253  -6.698  1.00  0.630          H  
ATOM  41857 2HG2 VAL C 658      54.646 -26.971  -7.211  1.00  0.630          H  
ATOM  41858 3HG2 VAL C 658      56.160 -27.453  -7.983  1.00  0.630          H  
ATOM  41859  N   TYR C 659      53.700 -24.385 -11.112  1.00  0.380          N  
ATOM  41860  CA  TYR C 659      53.695 -23.404 -12.187  1.00  0.380          C  
ATOM  41861  C   TYR C 659      52.960 -22.105 -11.860  1.00  0.310          C  
ATOM  41862  O   TYR C 659      51.818 -22.101 -11.398  1.00  0.320          O  
ATOM  41863  CB  TYR C 659      53.099 -24.073 -13.425  1.00  0.530          C  
ATOM  41864  CG  TYR C 659      52.998 -23.211 -14.638  1.00  0.530          C  
ATOM  41865  CD1 TYR C 659      54.126 -22.916 -15.375  1.00  0.530          C  
ATOM  41866  CD2 TYR C 659      51.767 -22.744 -15.034  1.00  0.530          C  
ATOM  41867  CE1 TYR C 659      54.017 -22.144 -16.507  1.00  0.530          C  
ATOM  41868  CE2 TYR C 659      51.652 -21.974 -16.161  1.00  0.530          C  
ATOM  41869  CZ  TYR C 659      52.771 -21.671 -16.900  1.00  0.530          C  
ATOM  41870  OH  TYR C 659      52.658 -20.902 -18.036  1.00  0.530          O  
ATOM  41871  H   TYR C 659      52.899 -24.503 -10.482  1.00  0.460          H  
ATOM  41872  HA  TYR C 659      54.726 -23.139 -12.406  1.00  0.460          H  
ATOM  41873 1HB  TYR C 659      53.706 -24.943 -13.682  1.00  0.640          H  
ATOM  41874 2HB  TYR C 659      52.101 -24.440 -13.185  1.00  0.640          H  
ATOM  41875  HD1 TYR C 659      55.100 -23.295 -15.060  1.00  0.640          H  
ATOM  41876  HD2 TYR C 659      50.888 -22.992 -14.454  1.00  0.640          H  
ATOM  41877  HE1 TYR C 659      54.904 -21.907 -17.091  1.00  0.640          H  
ATOM  41878  HE2 TYR C 659      50.675 -21.608 -16.474  1.00  0.640          H  
ATOM  41879  HH  TYR C 659      53.524 -20.791 -18.433  1.00  0.640          H  
ATOM  41880  N   ALA C 660      53.622 -20.980 -12.116  1.00  0.270          N  
ATOM  41881  CA  ALA C 660      53.041 -19.658 -11.925  1.00  0.240          C  
ATOM  41882  C   ALA C 660      52.418 -19.190 -13.241  1.00  0.240          C  
ATOM  41883  O   ALA C 660      52.988 -19.383 -14.320  1.00  0.250          O  
ATOM  41884  CB  ALA C 660      54.097 -18.675 -11.403  1.00  0.350          C  
ATOM  41885  H   ALA C 660      54.563 -21.043 -12.481  1.00  0.320          H  
ATOM  41886  HA  ALA C 660      52.244 -19.727 -11.200  1.00  0.290          H  
ATOM  41887 1HB  ALA C 660      53.640 -17.701 -11.254  1.00  0.420          H  
ATOM  41888 2HB  ALA C 660      54.484 -19.029 -10.465  1.00  0.420          H  
ATOM  41889 3HB  ALA C 660      54.919 -18.589 -12.111  1.00  0.420          H  
ATOM  41890  N   MET C 661      51.274 -18.517 -13.148  1.00  0.240          N  
ATOM  41891  CA  MET C 661      50.597 -18.003 -14.332  1.00  0.250          C  
ATOM  41892  C   MET C 661      49.898 -16.668 -14.098  1.00  0.210          C  
ATOM  41893  O   MET C 661      49.466 -16.349 -12.981  1.00  0.210          O  
ATOM  41894  CB  MET C 661      49.542 -19.017 -14.753  1.00  0.350          C  
ATOM  41895  CG  MET C 661      48.376 -19.124 -13.753  1.00  0.350          C  
ATOM  41896  SD  MET C 661      47.405 -20.606 -13.906  1.00  0.350          S  
ATOM  41897  CE  MET C 661      48.443 -21.706 -12.939  1.00  0.350          C  
ATOM  41898  H   MET C 661      50.843 -18.414 -12.230  1.00  0.290          H  
ATOM  41899  HA  MET C 661      51.331 -17.870 -15.125  1.00  0.300          H  
ATOM  41900 1HB  MET C 661      49.132 -18.737 -15.723  1.00  0.420          H  
ATOM  41901 2HB  MET C 661      50.000 -19.987 -14.856  1.00  0.420          H  
ATOM  41902 1HG  MET C 661      48.772 -19.087 -12.749  1.00  0.420          H  
ATOM  41903 2HG  MET C 661      47.708 -18.267 -13.880  1.00  0.420          H  
ATOM  41904 1HE  MET C 661      48.006 -22.700 -12.932  1.00  0.420          H  
ATOM  41905 2HE  MET C 661      49.431 -21.749 -13.366  1.00  0.420          H  
ATOM  41906 3HE  MET C 661      48.520 -21.330 -11.913  1.00  0.420          H  
ATOM  41907  N   ASN C 662      49.717 -15.909 -15.178  1.00  0.220          N  
ATOM  41908  CA  ASN C 662      48.922 -14.690 -15.126  1.00  0.230          C  
ATOM  41909  C   ASN C 662      47.546 -14.972 -15.680  1.00  0.290          C  
ATOM  41910  O   ASN C 662      47.410 -15.745 -16.629  1.00  0.470          O  
ATOM  41911  CB  ASN C 662      49.574 -13.578 -15.907  1.00  0.320          C  
ATOM  41912  CG  ASN C 662      50.806 -13.196 -15.292  1.00  0.320          C  
ATOM  41913  OD1 ASN C 662      50.850 -13.195 -14.070  1.00  0.320          O  
ATOM  41914  ND2 ASN C 662      51.793 -12.866 -16.066  1.00  0.320          N  
ATOM  41915  H   ASN C 662      50.117 -16.198 -16.061  1.00  0.260          H  
ATOM  41916  HA  ASN C 662      48.798 -14.379 -14.088  1.00  0.280          H  
ATOM  41917 1HB  ASN C 662      49.767 -13.900 -16.934  1.00  0.380          H  
ATOM  41918 2HB  ASN C 662      48.907 -12.715 -15.952  1.00  0.380          H  
ATOM  41919 1HD2 ASN C 662      52.676 -12.583 -15.676  1.00  0.380          H  
ATOM  41920 2HD2 ASN C 662      51.656 -12.860 -17.082  1.00  0.380          H  
ATOM  41921  N   SER C 663      46.531 -14.346 -15.103  1.00  0.220          N  
ATOM  41922  CA  SER C 663      45.188 -14.480 -15.627  1.00  0.240          C  
ATOM  41923  C   SER C 663      45.127 -13.786 -16.996  1.00  0.230          C  
ATOM  41924  O   SER C 663      45.708 -12.706 -17.132  1.00  0.250          O  
ATOM  41925  CB  SER C 663      44.203 -13.809 -14.685  1.00  0.330          C  
ATOM  41926  OG  SER C 663      44.188 -14.431 -13.428  1.00  0.330          O  
ATOM  41927  H   SER C 663      46.688 -13.751 -14.301  1.00  0.260          H  
ATOM  41928  HA  SER C 663      44.952 -15.534 -15.679  1.00  0.290          H  
ATOM  41929 1HB  SER C 663      44.473 -12.758 -14.568  1.00  0.390          H  
ATOM  41930 2HB  SER C 663      43.204 -13.839 -15.124  1.00  0.390          H  
ATOM  41931  HG  SER C 663      43.590 -13.904 -12.884  1.00  0.390          H  
ATOM  41932  N   PRO C 664      44.457 -14.355 -18.015  1.00  0.240          N  
ATOM  41933  CA  PRO C 664      44.200 -13.736 -19.300  1.00  0.260          C  
ATOM  41934  C   PRO C 664      43.317 -12.505 -19.087  1.00  0.250          C  
ATOM  41935  O   PRO C 664      42.626 -12.439 -18.073  1.00  0.230          O  
ATOM  41936  CB  PRO C 664      43.456 -14.832 -20.078  1.00  0.390          C  
ATOM  41937  CG  PRO C 664      43.837 -16.120 -19.402  1.00  0.390          C  
ATOM  41938  CD  PRO C 664      44.027 -15.765 -17.939  1.00  0.390          C  
ATOM  41939  HA  PRO C 664      45.165 -13.506 -19.764  1.00  0.310          H  
ATOM  41940 1HB  PRO C 664      42.383 -14.643 -20.068  1.00  0.470          H  
ATOM  41941 2HB  PRO C 664      43.760 -14.823 -21.139  1.00  0.470          H  
ATOM  41942 1HG  PRO C 664      43.050 -16.876 -19.565  1.00  0.470          H  
ATOM  41943 2HG  PRO C 664      44.755 -16.522 -19.859  1.00  0.470          H  
ATOM  41944 1HD  PRO C 664      43.096 -15.868 -17.362  1.00  0.470          H  
ATOM  41945 2HD  PRO C 664      44.840 -16.415 -17.573  1.00  0.470          H  
ATOM  41946  N   PRO C 665      43.380 -11.474 -19.958  1.00  0.310          N  
ATOM  41947  CA  PRO C 665      42.482 -10.316 -19.992  1.00  0.310          C  
ATOM  41948  C   PRO C 665      41.021 -10.739 -19.904  1.00  0.300          C  
ATOM  41949  O   PRO C 665      40.206 -10.119 -19.219  1.00  0.320          O  
ATOM  41950  CB  PRO C 665      42.788  -9.723 -21.372  1.00  0.460          C  
ATOM  41951  CG  PRO C 665      44.229 -10.070 -21.597  1.00  0.460          C  
ATOM  41952  CD  PRO C 665      44.398 -11.465 -21.026  1.00  0.460          C  
ATOM  41953  HA  PRO C 665      42.743  -9.619 -19.182  1.00  0.370          H  
ATOM  41954 1HB  PRO C 665      42.121 -10.149 -22.131  1.00  0.560          H  
ATOM  41955 2HB  PRO C 665      42.607  -8.640 -21.366  1.00  0.560          H  
ATOM  41956 1HG  PRO C 665      44.483 -10.003 -22.676  1.00  0.560          H  
ATOM  41957 2HG  PRO C 665      44.856  -9.333 -21.079  1.00  0.560          H  
ATOM  41958 1HD  PRO C 665      44.196 -12.237 -21.786  1.00  0.560          H  
ATOM  41959 2HD  PRO C 665      45.413 -11.536 -20.611  1.00  0.560          H  
ATOM  41960  N   LEU C 666      40.733 -11.850 -20.581  1.00  0.300          N  
ATOM  41961  CA  LEU C 666      39.429 -12.452 -20.678  1.00  0.310          C  
ATOM  41962  C   LEU C 666      39.538 -13.950 -20.356  1.00  0.290          C  
ATOM  41963  O   LEU C 666      39.574 -14.752 -21.294  1.00  0.360          O  
ATOM  41964  CB  LEU C 666      38.955 -12.293 -22.123  1.00  0.430          C  
ATOM  41965  CG  LEU C 666      38.811 -10.847 -22.679  1.00  0.430          C  
ATOM  41966  CD1 LEU C 666      38.619 -10.959 -24.180  1.00  0.430          C  
ATOM  41967  CD2 LEU C 666      37.653 -10.108 -22.017  1.00  0.430          C  
ATOM  41968  H   LEU C 666      41.462 -12.287 -21.129  1.00  0.360          H  
ATOM  41969  HA  LEU C 666      38.746 -11.964 -19.986  1.00  0.370          H  
ATOM  41970 1HB  LEU C 666      39.663 -12.807 -22.768  1.00  0.520          H  
ATOM  41971 2HB  LEU C 666      37.989 -12.780 -22.222  1.00  0.520          H  
ATOM  41972  HG  LEU C 666      39.714 -10.281 -22.492  1.00  0.520          H  
ATOM  41973 1HD1 LEU C 666      38.506  -9.991 -24.619  1.00  0.520          H  
ATOM  41974 2HD1 LEU C 666      39.487 -11.450 -24.610  1.00  0.520          H  
ATOM  41975 3HD1 LEU C 666      37.771 -11.523 -24.406  1.00  0.520          H  
ATOM  41976 1HD2 LEU C 666      37.583  -9.108 -22.442  1.00  0.520          H  
ATOM  41977 2HD2 LEU C 666      36.726 -10.622 -22.175  1.00  0.520          H  
ATOM  41978 3HD2 LEU C 666      37.836 -10.028 -20.947  1.00  0.520          H  
ATOM  41979  N   PRO C 667      39.614 -14.364 -19.077  1.00  0.240          N  
ATOM  41980  CA  PRO C 667      39.842 -15.736 -18.625  1.00  0.240          C  
ATOM  41981  C   PRO C 667      38.908 -16.762 -19.266  1.00  0.250          C  
ATOM  41982  O   PRO C 667      39.310 -17.897 -19.515  1.00  0.350          O  
ATOM  41983  CB  PRO C 667      39.564 -15.630 -17.122  1.00  0.360          C  
ATOM  41984  CG  PRO C 667      39.917 -14.201 -16.780  1.00  0.360          C  
ATOM  41985  CD  PRO C 667      39.435 -13.399 -17.969  1.00  0.360          C  
ATOM  41986  HA  PRO C 667      40.887 -16.008 -18.806  1.00  0.290          H  
ATOM  41987 1HB  PRO C 667      38.509 -15.890 -16.913  1.00  0.430          H  
ATOM  41988 2HB  PRO C 667      40.187 -16.359 -16.585  1.00  0.430          H  
ATOM  41989 1HG  PRO C 667      39.439 -13.894 -15.837  1.00  0.430          H  
ATOM  41990 2HG  PRO C 667      41.007 -14.096 -16.637  1.00  0.430          H  
ATOM  41991 1HD  PRO C 667      38.380 -13.115 -17.854  1.00  0.430          H  
ATOM  41992 2HD  PRO C 667      40.085 -12.532 -18.067  1.00  0.430          H  
ATOM  41993  N   ASP C 668      37.688 -16.337 -19.602  1.00  0.270          N  
ATOM  41994  CA  ASP C 668      36.693 -17.218 -20.202  1.00  0.320          C  
ATOM  41995  C   ASP C 668      36.854 -17.379 -21.714  1.00  0.370          C  
ATOM  41996  O   ASP C 668      36.195 -18.223 -22.325  1.00  0.500          O  
ATOM  41997  CB  ASP C 668      35.311 -16.685 -19.863  1.00  0.430          C  
ATOM  41998  CG  ASP C 668      35.044 -16.797 -18.372  1.00  0.430          C  
ATOM  41999  OD1 ASP C 668      35.595 -17.675 -17.755  1.00  0.430          O  
ATOM  42000  OD2 ASP C 668      34.334 -15.982 -17.850  1.00  0.430          O  
ATOM  42001  H   ASP C 668      37.389 -15.403 -19.367  1.00  0.320          H  
ATOM  42002  HA  ASP C 668      36.800 -18.204 -19.748  1.00  0.380          H  
ATOM  42003 1HB  ASP C 668      35.237 -15.642 -20.168  1.00  0.510          H  
ATOM  42004 2HB  ASP C 668      34.555 -17.249 -20.408  1.00  0.510          H  
ATOM  42005  N   LEU C 669      37.705 -16.550 -22.328  1.00  0.330          N  
ATOM  42006  CA  LEU C 669      37.966 -16.631 -23.761  1.00  0.400          C  
ATOM  42007  C   LEU C 669      39.193 -17.521 -23.905  1.00  0.430          C  
ATOM  42008  O   LEU C 669      39.363 -18.192 -24.917  1.00  0.660          O  
ATOM  42009  CB  LEU C 669      38.180 -15.239 -24.412  1.00  0.530          C  
ATOM  42010  CG  LEU C 669      38.365 -15.188 -26.017  1.00  0.530          C  
ATOM  42011  CD1 LEU C 669      37.140 -15.757 -26.730  1.00  0.530          C  
ATOM  42012  CD2 LEU C 669      38.570 -13.740 -26.469  1.00  0.530          C  
ATOM  42013  H   LEU C 669      38.225 -15.872 -21.782  1.00  0.400          H  
ATOM  42014  HA  LEU C 669      37.125 -17.122 -24.240  1.00  0.480          H  
ATOM  42015 1HB  LEU C 669      37.337 -14.605 -24.153  1.00  0.640          H  
ATOM  42016 2HB  LEU C 669      39.077 -14.807 -23.973  1.00  0.640          H  
ATOM  42017  HG  LEU C 669      39.235 -15.786 -26.302  1.00  0.640          H  
ATOM  42018 1HD1 LEU C 669      37.298 -15.704 -27.810  1.00  0.640          H  
ATOM  42019 2HD1 LEU C 669      36.985 -16.797 -26.450  1.00  0.640          H  
ATOM  42020 3HD1 LEU C 669      36.258 -15.176 -26.466  1.00  0.640          H  
ATOM  42021 1HD2 LEU C 669      38.701 -13.714 -27.551  1.00  0.640          H  
ATOM  42022 2HD2 LEU C 669      37.700 -13.143 -26.200  1.00  0.640          H  
ATOM  42023 3HD2 LEU C 669      39.456 -13.341 -25.988  1.00  0.640          H  
ATOM  42024  N   GLY C 670      40.050 -17.495 -22.882  1.00  0.510          N  
ATOM  42025  CA  GLY C 670      41.253 -18.311 -22.836  1.00  0.550          C  
ATOM  42026  C   GLY C 670      42.534 -17.585 -23.222  1.00  0.420          C  
ATOM  42027  O   GLY C 670      42.635 -16.363 -23.102  1.00  0.700          O  
ATOM  42028  H   GLY C 670      39.862 -16.838 -22.124  1.00  0.610          H  
ATOM  42029 1HA  GLY C 670      41.360 -18.696 -21.820  1.00  0.660          H  
ATOM  42030 2HA  GLY C 670      41.108 -19.176 -23.468  1.00  0.660          H  
ATOM  42031  N   SER C 671      43.544 -18.359 -23.610  1.00  0.420          N  
ATOM  42032  CA  SER C 671      44.888 -17.844 -23.868  1.00  0.340          C  
ATOM  42033  C   SER C 671      45.074 -17.849 -25.367  1.00  0.420          C  
ATOM  42034  O   SER C 671      45.069 -18.904 -25.975  1.00  1.370          O  
ATOM  42035  CB  SER C 671      45.934 -18.701 -23.194  1.00  0.510          C  
ATOM  42036  OG  SER C 671      47.226 -18.229 -23.469  1.00  0.510          O  
ATOM  42037  H   SER C 671      43.333 -19.342 -23.799  1.00  0.500          H  
ATOM  42038  HA  SER C 671      44.964 -16.819 -23.502  1.00  0.410          H  
ATOM  42039 1HB  SER C 671      45.764 -18.704 -22.117  1.00  0.610          H  
ATOM  42040 2HB  SER C 671      45.837 -19.728 -23.545  1.00  0.610          H  
ATOM  42041  HG  SER C 671      47.829 -18.869 -23.082  1.00  0.610          H  
ATOM  42042  N   THR C 672      45.329 -16.715 -25.977  1.00  0.770          N  
ATOM  42043  CA  THR C 672      45.332 -16.566 -27.438  1.00  0.730          C  
ATOM  42044  C   THR C 672      45.821 -17.763 -28.290  1.00  0.520          C  
ATOM  42045  O   THR C 672      45.191 -18.069 -29.301  1.00  0.600          O  
ATOM  42046  CB  THR C 672      46.216 -15.344 -27.799  1.00  1.040          C  
ATOM  42047  OG1 THR C 672      45.702 -14.173 -27.149  1.00  1.040          O  
ATOM  42048  CG2 THR C 672      46.210 -15.090 -29.316  1.00  1.040          C  
ATOM  42049  H   THR C 672      45.414 -15.875 -25.420  1.00  0.920          H  
ATOM  42050  HA  THR C 672      44.306 -16.351 -27.741  1.00  0.880          H  
ATOM  42051  HB  THR C 672      47.238 -15.525 -27.462  1.00  1.250          H  
ATOM  42052  HG1 THR C 672      46.381 -13.486 -27.140  1.00  1.250          H  
ATOM  42053 1HG2 THR C 672      46.833 -14.225 -29.535  1.00  1.250          H  
ATOM  42054 2HG2 THR C 672      46.607 -15.949 -29.853  1.00  1.250          H  
ATOM  42055 3HG2 THR C 672      45.190 -14.899 -29.649  1.00  1.250          H  
ATOM  42056  N   SER C 673      46.951 -18.392 -27.958  1.00  0.390          N  
ATOM  42057  CA  SER C 673      47.505 -19.477 -28.785  1.00  0.310          C  
ATOM  42058  C   SER C 673      47.181 -20.901 -28.309  1.00  0.260          C  
ATOM  42059  O   SER C 673      47.605 -21.883 -28.937  1.00  0.270          O  
ATOM  42060  CB  SER C 673      49.009 -19.327 -28.856  1.00  0.470          C  
ATOM  42061  OG  SER C 673      49.580 -19.485 -27.584  1.00  0.470          O  
ATOM  42062  H   SER C 673      47.445 -18.123 -27.121  1.00  0.470          H  
ATOM  42063  HA  SER C 673      47.100 -19.368 -29.791  1.00  0.370          H  
ATOM  42064 1HB  SER C 673      49.421 -20.073 -29.538  1.00  0.560          H  
ATOM  42065 2HB  SER C 673      49.259 -18.344 -29.253  1.00  0.560          H  
ATOM  42066  HG  SER C 673      50.530 -19.373 -27.707  1.00  0.560          H  
ATOM  42067  N   GLY C 674      46.482 -21.019 -27.187  1.00  0.270          N  
ATOM  42068  CA  GLY C 674      46.202 -22.308 -26.574  1.00  0.270          C  
ATOM  42069  C   GLY C 674      44.988 -23.018 -27.142  1.00  0.260          C  
ATOM  42070  O   GLY C 674      44.240 -22.461 -27.947  1.00  0.300          O  
ATOM  42071  H   GLY C 674      46.127 -20.174 -26.745  1.00  0.320          H  
ATOM  42072 1HA  GLY C 674      47.069 -22.935 -26.644  1.00  0.320          H  
ATOM  42073 2HA  GLY C 674      46.042 -22.150 -25.509  1.00  0.320          H  
ATOM  42074  N   PHE C 675      44.756 -24.232 -26.662  1.00  0.240          N  
ATOM  42075  CA  PHE C 675      43.570 -24.971 -27.043  1.00  0.240          C  
ATOM  42076  C   PHE C 675      43.045 -25.858 -25.917  1.00  0.230          C  
ATOM  42077  O   PHE C 675      43.794 -26.319 -25.043  1.00  0.260          O  
ATOM  42078  CB  PHE C 675      43.798 -25.819 -28.300  1.00  0.340          C  
ATOM  42079  CG  PHE C 675      44.867 -26.917 -28.223  1.00  0.340          C  
ATOM  42080  CD1 PHE C 675      44.577 -28.160 -27.668  1.00  0.340          C  
ATOM  42081  CD2 PHE C 675      46.127 -26.733 -28.791  1.00  0.340          C  
ATOM  42082  CE1 PHE C 675      45.506 -29.168 -27.652  1.00  0.340          C  
ATOM  42083  CE2 PHE C 675      47.063 -27.756 -28.784  1.00  0.340          C  
ATOM  42084  CZ  PHE C 675      46.747 -28.969 -28.212  1.00  0.340          C  
ATOM  42085  H   PHE C 675      45.464 -24.648 -26.060  1.00  0.290          H  
ATOM  42086  HA  PHE C 675      42.785 -24.248 -27.275  1.00  0.290          H  
ATOM  42087 1HB  PHE C 675      42.865 -26.277 -28.572  1.00  0.400          H  
ATOM  42088 2HB  PHE C 675      44.066 -25.152 -29.122  1.00  0.400          H  
ATOM  42089  HD1 PHE C 675      43.597 -28.325 -27.229  1.00  0.400          H  
ATOM  42090  HD2 PHE C 675      46.371 -25.771 -29.247  1.00  0.400          H  
ATOM  42091  HE1 PHE C 675      45.255 -30.126 -27.199  1.00  0.400          H  
ATOM  42092  HE2 PHE C 675      48.049 -27.599 -29.229  1.00  0.400          H  
ATOM  42093  HZ  PHE C 675      47.476 -29.769 -28.204  1.00  0.400          H  
ATOM  42094  N   ASP C 676      41.730 -26.123 -26.002  1.00  0.240          N  
ATOM  42095  CA  ASP C 676      40.964 -26.978 -25.089  1.00  0.240          C  
ATOM  42096  C   ASP C 676      40.449 -28.227 -25.816  1.00  0.240          C  
ATOM  42097  O   ASP C 676      39.441 -28.188 -26.536  1.00  0.270          O  
ATOM  42098  CB  ASP C 676      39.763 -26.185 -24.522  1.00  0.340          C  
ATOM  42099  CG  ASP C 676      40.132 -25.007 -23.552  1.00  0.340          C  
ATOM  42100  OD1 ASP C 676      40.828 -25.274 -22.608  1.00  0.340          O  
ATOM  42101  OD2 ASP C 676      39.666 -23.869 -23.731  1.00  0.340          O  
ATOM  42102  H   ASP C 676      41.224 -25.691 -26.772  1.00  0.290          H  
ATOM  42103  HA  ASP C 676      41.616 -27.296 -24.271  1.00  0.290          H  
ATOM  42104 1HB  ASP C 676      39.232 -25.762 -25.352  1.00  0.400          H  
ATOM  42105 2HB  ASP C 676      39.082 -26.865 -24.015  1.00  0.400          H  
ATOM  42106  N   PHE C 677      41.109 -29.358 -25.616  1.00  0.250          N  
ATOM  42107  CA  PHE C 677      40.787 -30.544 -26.398  1.00  0.270          C  
ATOM  42108  C   PHE C 677      40.157 -31.689 -25.597  1.00  0.260          C  
ATOM  42109  O   PHE C 677      40.605 -32.011 -24.491  1.00  0.330          O  
ATOM  42110  CB  PHE C 677      42.057 -30.995 -27.114  1.00  0.370          C  
ATOM  42111  CG  PHE C 677      41.845 -32.142 -27.869  1.00  0.370          C  
ATOM  42112  CD1 PHE C 677      41.047 -32.073 -28.972  1.00  0.370          C  
ATOM  42113  CD2 PHE C 677      42.426 -33.312 -27.530  1.00  0.370          C  
ATOM  42114  CE1 PHE C 677      40.807 -33.142 -29.689  1.00  0.370          C  
ATOM  42115  CE2 PHE C 677      42.193 -34.387 -28.248  1.00  0.370          C  
ATOM  42116  CZ  PHE C 677      41.370 -34.307 -29.318  1.00  0.370          C  
ATOM  42117  H   PHE C 677      41.887 -29.403 -24.948  1.00  0.300          H  
ATOM  42118  HA  PHE C 677      40.063 -30.255 -27.160  1.00  0.320          H  
ATOM  42119 1HB  PHE C 677      42.410 -30.229 -27.763  1.00  0.440          H  
ATOM  42120 2HB  PHE C 677      42.838 -31.192 -26.381  1.00  0.440          H  
ATOM  42121  HD1 PHE C 677      40.586 -31.141 -29.253  1.00  0.440          H  
ATOM  42122  HD2 PHE C 677      43.070 -33.369 -26.678  1.00  0.440          H  
ATOM  42123  HE1 PHE C 677      40.157 -33.075 -30.561  1.00  0.440          H  
ATOM  42124  HE2 PHE C 677      42.651 -35.311 -27.980  1.00  0.440          H  
ATOM  42125  HZ  PHE C 677      41.168 -35.161 -29.864  1.00  0.440          H  
ATOM  42126  N   ARG C 678      39.125 -32.346 -26.144  1.00  0.270          N  
ATOM  42127  CA  ARG C 678      38.509 -33.444 -25.413  1.00  0.270          C  
ATOM  42128  C   ARG C 678      38.576 -34.794 -26.146  1.00  0.320          C  
ATOM  42129  O   ARG C 678      38.109 -34.934 -27.285  1.00  0.440          O  
ATOM  42130  CB  ARG C 678      37.031 -33.097 -25.212  1.00  0.380          C  
ATOM  42131  CG  ARG C 678      36.766 -31.788 -24.445  1.00  0.380          C  
ATOM  42132  CD  ARG C 678      37.090 -31.878 -23.038  1.00  0.380          C  
ATOM  42133  NE  ARG C 678      36.851 -30.615 -22.333  1.00  0.380          N  
ATOM  42134  CZ  ARG C 678      37.782 -29.646 -22.098  1.00  0.380          C  
ATOM  42135  NH1 ARG C 678      39.036 -29.768 -22.509  1.00  0.380          N  
ATOM  42136  NH2 ARG C 678      37.420 -28.568 -21.425  1.00  0.380          N  
ATOM  42137  H   ARG C 678      38.694 -32.037 -27.021  1.00  0.320          H  
ATOM  42138  HA  ARG C 678      39.011 -33.559 -24.453  1.00  0.320          H  
ATOM  42139 1HB  ARG C 678      36.530 -33.032 -26.171  1.00  0.450          H  
ATOM  42140 2HB  ARG C 678      36.550 -33.903 -24.653  1.00  0.450          H  
ATOM  42141 1HG  ARG C 678      37.349 -30.980 -24.885  1.00  0.450          H  
ATOM  42142 2HG  ARG C 678      35.712 -31.538 -24.528  1.00  0.450          H  
ATOM  42143 1HD  ARG C 678      36.468 -32.646 -22.574  1.00  0.450          H  
ATOM  42144 2HD  ARG C 678      38.126 -32.148 -22.914  1.00  0.450          H  
ATOM  42145  HE  ARG C 678      35.916 -30.446 -21.987  1.00  0.450          H  
ATOM  42146 1HH1 ARG C 678      39.332 -30.583 -23.038  1.00  0.450          H  
ATOM  42147 2HH1 ARG C 678      39.721 -29.055 -22.284  1.00  0.450          H  
ATOM  42148 1HH2 ARG C 678      36.468 -28.476 -21.105  1.00  0.450          H  
ATOM  42149 2HH2 ARG C 678      38.094 -27.841 -21.218  1.00  0.450          H  
ATOM  42150  N   LEU C 679      39.109 -35.802 -25.441  1.00  0.260          N  
ATOM  42151  CA  LEU C 679      39.201 -37.195 -25.921  1.00  0.290          C  
ATOM  42152  C   LEU C 679      37.979 -37.929 -25.431  1.00  0.330          C  
ATOM  42153  O   LEU C 679      37.772 -37.989 -24.230  1.00  0.380          O  
ATOM  42154  CB  LEU C 679      40.414 -37.934 -25.325  1.00  0.390          C  
ATOM  42155  CG  LEU C 679      41.795 -37.443 -25.647  1.00  0.390          C  
ATOM  42156  CD1 LEU C 679      42.779 -38.182 -24.839  1.00  0.390          C  
ATOM  42157  CD2 LEU C 679      42.097 -37.719 -27.029  1.00  0.390          C  
ATOM  42158  H   LEU C 679      39.477 -35.557 -24.514  1.00  0.310          H  
ATOM  42159  HA  LEU C 679      39.207 -37.215 -27.012  1.00  0.350          H  
ATOM  42160 1HB  LEU C 679      40.311 -37.921 -24.249  1.00  0.470          H  
ATOM  42161 2HB  LEU C 679      40.363 -38.965 -25.653  1.00  0.470          H  
ATOM  42162  HG  LEU C 679      41.867 -36.375 -25.447  1.00  0.470          H  
ATOM  42163 1HD1 LEU C 679      43.772 -37.830 -25.095  1.00  0.470          H  
ATOM  42164 2HD1 LEU C 679      42.604 -38.019 -23.805  1.00  0.470          H  
ATOM  42165 3HD1 LEU C 679      42.696 -39.246 -25.056  1.00  0.470          H  
ATOM  42166 1HD2 LEU C 679      43.093 -37.384 -27.240  1.00  0.470          H  
ATOM  42167 2HD2 LEU C 679      42.031 -38.791 -27.211  1.00  0.470          H  
ATOM  42168 3HD2 LEU C 679      41.390 -37.197 -27.655  1.00  0.470          H  
ATOM  42169  N   GLN C 680      37.172 -38.507 -26.315  1.00  0.330          N  
ATOM  42170  CA  GLN C 680      35.929 -39.146 -25.860  1.00  0.350          C  
ATOM  42171  C   GLN C 680      35.784 -40.649 -26.118  1.00  0.360          C  
ATOM  42172  O   GLN C 680      36.126 -41.170 -27.183  1.00  0.400          O  
ATOM  42173  CB  GLN C 680      34.738 -38.468 -26.545  1.00  0.480          C  
ATOM  42174  CG  GLN C 680      34.560 -37.011 -26.246  1.00  0.480          C  
ATOM  42175  CD  GLN C 680      33.354 -36.437 -26.981  1.00  0.480          C  
ATOM  42176  OE1 GLN C 680      32.457 -37.150 -27.450  1.00  0.480          O  
ATOM  42177  NE2 GLN C 680      33.331 -35.145 -27.087  1.00  0.480          N  
ATOM  42178  H   GLN C 680      37.399 -38.460 -27.308  1.00  0.400          H  
ATOM  42179  HA  GLN C 680      35.844 -39.000 -24.785  1.00  0.420          H  
ATOM  42180 1HB  GLN C 680      34.862 -38.544 -27.608  1.00  0.580          H  
ATOM  42181 2HB  GLN C 680      33.819 -38.995 -26.277  1.00  0.580          H  
ATOM  42182 1HG  GLN C 680      34.413 -36.881 -25.172  1.00  0.580          H  
ATOM  42183 2HG  GLN C 680      35.452 -36.466 -26.574  1.00  0.580          H  
ATOM  42184 1HE2 GLN C 680      32.552 -34.657 -27.560  1.00  0.580          H  
ATOM  42185 2HE2 GLN C 680      34.094 -34.617 -26.719  1.00  0.580          H  
ATOM  42186  N   ASP C 681      35.134 -41.312 -25.165  1.00  0.350          N  
ATOM  42187  CA  ASP C 681      34.731 -42.716 -25.248  1.00  0.360          C  
ATOM  42188  C   ASP C 681      33.327 -42.877 -25.845  1.00  0.390          C  
ATOM  42189  O   ASP C 681      32.339 -42.624 -25.160  1.00  0.390          O  
ATOM  42190  CB  ASP C 681      34.729 -43.332 -23.845  1.00  0.500          C  
ATOM  42191  CG  ASP C 681      34.362 -44.837 -23.793  1.00  0.500          C  
ATOM  42192  OD1 ASP C 681      33.948 -45.378 -24.827  1.00  0.500          O  
ATOM  42193  OD2 ASP C 681      34.548 -45.452 -22.742  1.00  0.500          O  
ATOM  42194  H   ASP C 681      34.934 -40.809 -24.293  1.00  0.420          H  
ATOM  42195  HA  ASP C 681      35.443 -43.247 -25.884  1.00  0.430          H  
ATOM  42196 1HB  ASP C 681      35.711 -43.205 -23.398  1.00  0.600          H  
ATOM  42197 2HB  ASP C 681      34.037 -42.777 -23.241  1.00  0.600          H  
ATOM  42198  N   ARG C 682      33.221 -43.262 -27.121  1.00  0.430          N  
ATOM  42199  CA  ARG C 682      31.904 -43.402 -27.751  1.00  0.470          C  
ATOM  42200  C   ARG C 682      31.555 -44.864 -27.905  1.00  0.490          C  
ATOM  42201  O   ARG C 682      30.383 -45.246 -27.916  1.00  0.510          O  
ATOM  42202  CB  ARG C 682      31.839 -42.763 -29.127  1.00  0.640          C  
ATOM  42203  CG  ARG C 682      32.037 -41.302 -29.175  1.00  0.640          C  
ATOM  42204  CD  ARG C 682      30.994 -40.583 -28.446  1.00  0.640          C  
ATOM  42205  NE  ARG C 682      31.092 -39.179 -28.655  1.00  0.640          N  
ATOM  42206  CZ  ARG C 682      30.495 -38.493 -29.643  1.00  0.640          C  
ATOM  42207  NH1 ARG C 682      29.727 -39.094 -30.536  1.00  0.640          N  
ATOM  42208  NH2 ARG C 682      30.701 -37.198 -29.691  1.00  0.640          N  
ATOM  42209  H   ARG C 682      34.067 -43.470 -27.657  1.00  0.520          H  
ATOM  42210  HA  ARG C 682      31.151 -42.954 -27.108  1.00  0.560          H  
ATOM  42211 1HB  ARG C 682      32.609 -43.207 -29.761  1.00  0.770          H  
ATOM  42212 2HB  ARG C 682      30.876 -42.983 -29.587  1.00  0.770          H  
ATOM  42213 1HG  ARG C 682      32.977 -41.074 -28.689  1.00  0.770          H  
ATOM  42214 2HG  ARG C 682      32.055 -40.961 -30.208  1.00  0.770          H  
ATOM  42215 1HD  ARG C 682      30.002 -40.925 -28.727  1.00  0.770          H  
ATOM  42216 2HD  ARG C 682      31.144 -40.746 -27.386  1.00  0.770          H  
ATOM  42217  HE  ARG C 682      31.675 -38.635 -28.009  1.00  0.770          H  
ATOM  42218 1HH1 ARG C 682      29.572 -40.088 -30.480  1.00  0.770          H  
ATOM  42219 2HH1 ARG C 682      29.289 -38.559 -31.270  1.00  0.770          H  
ATOM  42220 1HH2 ARG C 682      31.313 -36.785 -28.975  1.00  0.770          H  
ATOM  42221 2HH2 ARG C 682      30.281 -36.627 -30.406  1.00  0.770          H  
ATOM  42222  N   GLY C 683      32.590 -45.683 -28.051  1.00  0.500          N  
ATOM  42223  CA  GLY C 683      32.405 -47.107 -28.269  1.00  0.530          C  
ATOM  42224  C   GLY C 683      32.211 -47.940 -26.997  1.00  0.500          C  
ATOM  42225  O   GLY C 683      31.884 -49.123 -27.099  1.00  0.530          O  
ATOM  42226  H   GLY C 683      33.530 -45.285 -28.049  1.00  0.600          H  
ATOM  42227 1HA  GLY C 683      31.546 -47.253 -28.923  1.00  0.640          H  
ATOM  42228 2HA  GLY C 683      33.269 -47.490 -28.809  1.00  0.640          H  
ATOM  42229  N   GLY C 684      32.353 -47.345 -25.797  1.00  0.450          N  
ATOM  42230  CA  GLY C 684      32.223 -48.123 -24.574  1.00  0.450          C  
ATOM  42231  C   GLY C 684      33.538 -48.847 -24.355  1.00  0.470          C  
ATOM  42232  O   GLY C 684      33.571 -50.000 -23.917  1.00  0.520          O  
ATOM  42233  H   GLY C 684      32.653 -46.373 -25.692  1.00  0.540          H  
ATOM  42234 1HA  GLY C 684      32.017 -47.456 -23.737  1.00  0.540          H  
ATOM  42235 2HA  GLY C 684      31.401 -48.832 -24.659  1.00  0.540          H  
ATOM  42236  N   VAL C 685      34.619 -48.160 -24.738  1.00  0.480          N  
ATOM  42237  CA  VAL C 685      35.974 -48.698 -24.664  1.00  0.570          C  
ATOM  42238  C   VAL C 685      36.455 -48.825 -23.211  1.00  0.500          C  
ATOM  42239  O   VAL C 685      37.249 -49.714 -22.897  1.00  0.550          O  
ATOM  42240  CB  VAL C 685      36.989 -47.863 -25.510  1.00  0.760          C  
ATOM  42241  CG1 VAL C 685      36.499 -47.750 -26.962  1.00  0.760          C  
ATOM  42242  CG2 VAL C 685      37.242 -46.478 -24.926  1.00  0.760          C  
ATOM  42243  H   VAL C 685      34.444 -47.191 -25.021  1.00  0.580          H  
ATOM  42244  HA  VAL C 685      35.957 -49.698 -25.093  1.00  0.680          H  
ATOM  42245  HB  VAL C 685      37.914 -48.408 -25.538  1.00  0.910          H  
ATOM  42246 1HG1 VAL C 685      37.239 -47.210 -27.564  1.00  0.910          H  
ATOM  42247 2HG1 VAL C 685      36.355 -48.745 -27.377  1.00  0.910          H  
ATOM  42248 3HG1 VAL C 685      35.554 -47.209 -26.986  1.00  0.910          H  
ATOM  42249 1HG2 VAL C 685      37.958 -45.975 -25.519  1.00  0.910          H  
ATOM  42250 2HG2 VAL C 685      36.353 -45.935 -24.935  1.00  0.910          H  
ATOM  42251 3HG2 VAL C 685      37.621 -46.535 -23.915  1.00  0.910          H  
ATOM  42252  N   GLY C 686      35.999 -47.937 -22.323  1.00  0.410          N  
ATOM  42253  CA  GLY C 686      36.386 -48.010 -20.923  1.00  0.370          C  
ATOM  42254  C   GLY C 686      37.562 -47.110 -20.578  1.00  0.340          C  
ATOM  42255  O   GLY C 686      38.292 -46.629 -21.453  1.00  0.340          O  
ATOM  42256  H   GLY C 686      35.361 -47.180 -22.619  1.00  0.490          H  
ATOM  42257 1HA  GLY C 686      35.528 -47.734 -20.310  1.00  0.440          H  
ATOM  42258 2HA  GLY C 686      36.631 -49.041 -20.671  1.00  0.440          H  
ATOM  42259  N   TYR C 687      37.751 -46.889 -19.275  1.00  0.330          N  
ATOM  42260  CA  TYR C 687      38.802 -46.016 -18.773  1.00  0.310          C  
ATOM  42261  C   TYR C 687      40.184 -46.400 -19.253  1.00  0.300          C  
ATOM  42262  O   TYR C 687      40.915 -45.551 -19.759  1.00  0.300          O  
ATOM  42263  CB  TYR C 687      38.793 -46.009 -17.243  1.00  0.440          C  
ATOM  42264  CG  TYR C 687      39.943 -45.235 -16.632  1.00  0.440          C  
ATOM  42265  CD1 TYR C 687      39.887 -43.858 -16.506  1.00  0.440          C  
ATOM  42266  CD2 TYR C 687      41.064 -45.923 -16.202  1.00  0.440          C  
ATOM  42267  CE1 TYR C 687      40.951 -43.183 -15.950  1.00  0.440          C  
ATOM  42268  CE2 TYR C 687      42.116 -45.251 -15.660  1.00  0.440          C  
ATOM  42269  CZ  TYR C 687      42.068 -43.888 -15.530  1.00  0.440          C  
ATOM  42270  OH  TYR C 687      43.132 -43.225 -14.977  1.00  0.440          O  
ATOM  42271  H   TYR C 687      37.132 -47.336 -18.613  1.00  0.400          H  
ATOM  42272  HA  TYR C 687      38.602 -45.006 -19.130  1.00  0.370          H  
ATOM  42273 1HB  TYR C 687      37.861 -45.575 -16.885  1.00  0.530          H  
ATOM  42274 2HB  TYR C 687      38.841 -47.036 -16.875  1.00  0.530          H  
ATOM  42275  HD1 TYR C 687      39.008 -43.311 -16.842  1.00  0.530          H  
ATOM  42276  HD2 TYR C 687      41.109 -47.007 -16.298  1.00  0.530          H  
ATOM  42277  HE1 TYR C 687      40.917 -42.102 -15.842  1.00  0.530          H  
ATOM  42278  HE2 TYR C 687      42.995 -45.803 -15.329  1.00  0.530          H  
ATOM  42279  HH  TYR C 687      43.850 -43.848 -14.829  1.00  0.530          H  
ATOM  42280  N   GLU C 688      40.556 -47.664 -19.098  1.00  0.300          N  
ATOM  42281  CA  GLU C 688      41.906 -48.075 -19.436  1.00  0.290          C  
ATOM  42282  C   GLU C 688      42.181 -47.892 -20.919  1.00  0.280          C  
ATOM  42283  O   GLU C 688      43.266 -47.452 -21.308  1.00  0.280          O  
ATOM  42284  CB  GLU C 688      42.096 -49.538 -19.037  1.00  0.410          C  
ATOM  42285  CG  GLU C 688      42.012 -49.785 -17.521  1.00  0.410          C  
ATOM  42286  CD  GLU C 688      40.572 -49.828 -17.010  1.00  0.410          C  
ATOM  42287  OE1 GLU C 688      39.672 -49.777 -17.828  1.00  0.410          O  
ATOM  42288  OE2 GLU C 688      40.378 -49.887 -15.825  1.00  0.410          O  
ATOM  42289  H   GLU C 688      39.901 -48.344 -18.704  1.00  0.360          H  
ATOM  42290  HA  GLU C 688      42.605 -47.456 -18.873  1.00  0.350          H  
ATOM  42291 1HB  GLU C 688      41.342 -50.152 -19.528  1.00  0.490          H  
ATOM  42292 2HB  GLU C 688      43.072 -49.882 -19.379  1.00  0.490          H  
ATOM  42293 1HG  GLU C 688      42.498 -50.732 -17.289  1.00  0.490          H  
ATOM  42294 2HG  GLU C 688      42.553 -48.992 -17.004  1.00  0.490          H  
ATOM  42295  N   ALA C 689      41.198 -48.233 -21.751  1.00  0.290          N  
ATOM  42296  CA  ALA C 689      41.343 -48.083 -23.189  1.00  0.310          C  
ATOM  42297  C   ALA C 689      41.503 -46.622 -23.584  1.00  0.320          C  
ATOM  42298  O   ALA C 689      42.341 -46.288 -24.433  1.00  0.340          O  
ATOM  42299  CB  ALA C 689      40.145 -48.667 -23.885  1.00  0.430          C  
ATOM  42300  H   ALA C 689      40.348 -48.625 -21.362  1.00  0.350          H  
ATOM  42301  HA  ALA C 689      42.239 -48.619 -23.498  1.00  0.370          H  
ATOM  42302 1HB  ALA C 689      40.263 -48.570 -24.960  1.00  0.510          H  
ATOM  42303 2HB  ALA C 689      40.035 -49.717 -23.622  1.00  0.510          H  
ATOM  42304 3HB  ALA C 689      39.275 -48.126 -23.558  1.00  0.510          H  
ATOM  42305  N   LEU C 690      40.732 -45.737 -22.940  1.00  0.340          N  
ATOM  42306  CA  LEU C 690      40.828 -44.328 -23.255  1.00  0.380          C  
ATOM  42307  C   LEU C 690      42.197 -43.813 -22.807  1.00  0.370          C  
ATOM  42308  O   LEU C 690      42.776 -42.964 -23.486  1.00  0.390          O  
ATOM  42309  CB  LEU C 690      39.676 -43.530 -22.627  1.00  0.520          C  
ATOM  42310  CG  LEU C 690      39.543 -42.004 -23.056  1.00  0.520          C  
ATOM  42311  CD1 LEU C 690      39.292 -41.849 -24.569  1.00  0.520          C  
ATOM  42312  CD2 LEU C 690      38.426 -41.352 -22.276  1.00  0.520          C  
ATOM  42313  H   LEU C 690      40.017 -46.064 -22.278  1.00  0.410          H  
ATOM  42314  HA  LEU C 690      40.763 -44.232 -24.333  1.00  0.460          H  
ATOM  42315 1HB  LEU C 690      38.739 -44.036 -22.871  1.00  0.620          H  
ATOM  42316 2HB  LEU C 690      39.799 -43.564 -21.540  1.00  0.620          H  
ATOM  42317  HG  LEU C 690      40.457 -41.510 -22.854  1.00  0.620          H  
ATOM  42318 1HD1 LEU C 690      39.213 -40.794 -24.810  1.00  0.620          H  
ATOM  42319 2HD1 LEU C 690      40.112 -42.270 -25.123  1.00  0.620          H  
ATOM  42320 3HD1 LEU C 690      38.361 -42.347 -24.844  1.00  0.620          H  
ATOM  42321 1HD2 LEU C 690      38.401 -40.325 -22.576  1.00  0.620          H  
ATOM  42322 2HD2 LEU C 690      37.473 -41.828 -22.494  1.00  0.620          H  
ATOM  42323 3HD2 LEU C 690      38.631 -41.418 -21.207  1.00  0.620          H  
ATOM  42324  N   VAL C 691      42.713 -44.305 -21.660  1.00  0.350          N  
ATOM  42325  CA  VAL C 691      44.040 -43.902 -21.190  1.00  0.360          C  
ATOM  42326  C   VAL C 691      45.089 -44.293 -22.199  1.00  0.370          C  
ATOM  42327  O   VAL C 691      45.948 -43.481 -22.534  1.00  0.410          O  
ATOM  42328  CB  VAL C 691      44.411 -44.542 -19.832  1.00  0.500          C  
ATOM  42329  CG1 VAL C 691      45.884 -44.302 -19.520  1.00  0.500          C  
ATOM  42330  CG2 VAL C 691      43.600 -43.914 -18.741  1.00  0.500          C  
ATOM  42331  H   VAL C 691      42.144 -44.952 -21.102  1.00  0.420          H  
ATOM  42332  HA  VAL C 691      44.058 -42.821 -21.075  1.00  0.430          H  
ATOM  42333  HB  VAL C 691      44.227 -45.611 -19.868  1.00  0.600          H  
ATOM  42334 1HG1 VAL C 691      46.127 -44.742 -18.555  1.00  0.600          H  
ATOM  42335 2HG1 VAL C 691      46.533 -44.749 -20.276  1.00  0.600          H  
ATOM  42336 3HG1 VAL C 691      46.063 -43.256 -19.494  1.00  0.600          H  
ATOM  42337 1HG2 VAL C 691      43.873 -44.366 -17.796  1.00  0.600          H  
ATOM  42338 2HG2 VAL C 691      43.806 -42.848 -18.706  1.00  0.600          H  
ATOM  42339 3HG2 VAL C 691      42.556 -44.071 -18.924  1.00  0.600          H  
ATOM  42340  N   LYS C 692      45.027 -45.519 -22.710  1.00  0.360          N  
ATOM  42341  CA  LYS C 692      46.012 -45.904 -23.695  1.00  0.380          C  
ATOM  42342  C   LYS C 692      45.942 -44.977 -24.903  1.00  0.410          C  
ATOM  42343  O   LYS C 692      46.982 -44.511 -25.375  1.00  0.440          O  
ATOM  42344  CB  LYS C 692      45.804 -47.356 -24.125  1.00  0.520          C  
ATOM  42345  CG  LYS C 692      46.172 -48.380 -23.052  1.00  0.520          C  
ATOM  42346  CD  LYS C 692      45.907 -49.811 -23.519  1.00  0.520          C  
ATOM  42347  CE  LYS C 692      46.244 -50.822 -22.427  1.00  0.520          C  
ATOM  42348  NZ  LYS C 692      45.960 -52.223 -22.855  1.00  0.520          N  
ATOM  42349  H   LYS C 692      44.313 -46.178 -22.380  1.00  0.430          H  
ATOM  42350  HA  LYS C 692      47.002 -45.806 -23.251  1.00  0.460          H  
ATOM  42351 1HB  LYS C 692      44.753 -47.505 -24.379  1.00  0.630          H  
ATOM  42352 2HB  LYS C 692      46.393 -47.560 -25.018  1.00  0.630          H  
ATOM  42353 1HG  LYS C 692      47.228 -48.275 -22.803  1.00  0.630          H  
ATOM  42354 2HG  LYS C 692      45.588 -48.183 -22.154  1.00  0.630          H  
ATOM  42355 1HD  LYS C 692      44.852 -49.913 -23.780  1.00  0.630          H  
ATOM  42356 2HD  LYS C 692      46.507 -50.026 -24.402  1.00  0.630          H  
ATOM  42357 1HE  LYS C 692      47.300 -50.736 -22.177  1.00  0.630          H  
ATOM  42358 2HE  LYS C 692      45.650 -50.596 -21.540  1.00  0.630          H  
ATOM  42359 1HZ  LYS C 692      46.196 -52.859 -22.104  1.00  0.630          H  
ATOM  42360 2HZ  LYS C 692      44.979 -52.318 -23.078  1.00  0.630          H  
ATOM  42361 3HZ  LYS C 692      46.513 -52.448 -23.670  1.00  0.630          H  
ATOM  42362  N   ALA C 693      44.723 -44.670 -25.384  1.00  0.410          N  
ATOM  42363  CA  ALA C 693      44.575 -43.777 -26.528  1.00  0.440          C  
ATOM  42364  C   ALA C 693      45.139 -42.392 -26.209  1.00  0.430          C  
ATOM  42365  O   ALA C 693      45.804 -41.782 -27.049  1.00  0.440          O  
ATOM  42366  CB  ALA C 693      43.117 -43.677 -26.929  1.00  0.600          C  
ATOM  42367  H   ALA C 693      43.890 -45.105 -24.966  1.00  0.490          H  
ATOM  42368  HA  ALA C 693      45.146 -44.195 -27.357  1.00  0.530          H  
ATOM  42369 1HB  ALA C 693      43.016 -43.044 -27.789  1.00  0.720          H  
ATOM  42370 2HB  ALA C 693      42.746 -44.673 -27.166  1.00  0.720          H  
ATOM  42371 3HB  ALA C 693      42.541 -43.265 -26.103  1.00  0.720          H  
ATOM  42372  N   ARG C 694      44.895 -41.908 -24.985  1.00  0.420          N  
ATOM  42373  CA  ARG C 694      45.401 -40.626 -24.531  1.00  0.420          C  
ATOM  42374  C   ARG C 694      46.901 -40.577 -24.573  1.00  0.410          C  
ATOM  42375  O   ARG C 694      47.485 -39.617 -25.081  1.00  0.420          O  
ATOM  42376  CB  ARG C 694      44.987 -40.345 -23.102  1.00  0.590          C  
ATOM  42377  CG  ARG C 694      45.459 -39.023 -22.556  1.00  0.590          C  
ATOM  42378  CD  ARG C 694      45.294 -38.953 -21.131  1.00  0.590          C  
ATOM  42379  NE  ARG C 694      46.237 -39.820 -20.440  1.00  0.590          N  
ATOM  42380  CZ  ARG C 694      46.101 -40.269 -19.194  1.00  0.590          C  
ATOM  42381  NH1 ARG C 694      45.043 -39.962 -18.476  1.00  0.590          N  
ATOM  42382  NH2 ARG C 694      47.067 -41.026 -18.719  1.00  0.590          N  
ATOM  42383  H   ARG C 694      44.288 -42.442 -24.360  1.00  0.500          H  
ATOM  42384  HA  ARG C 694      45.016 -39.853 -25.187  1.00  0.500          H  
ATOM  42385 1HB  ARG C 694      43.909 -40.390 -23.022  1.00  0.710          H  
ATOM  42386 2HB  ARG C 694      45.384 -41.111 -22.455  1.00  0.710          H  
ATOM  42387 1HG  ARG C 694      46.518 -38.888 -22.751  1.00  0.710          H  
ATOM  42388 2HG  ARG C 694      44.923 -38.235 -23.008  1.00  0.710          H  
ATOM  42389 1HD  ARG C 694      45.452 -37.948 -20.809  1.00  0.710          H  
ATOM  42390 2HD  ARG C 694      44.296 -39.260 -20.877  1.00  0.710          H  
ATOM  42391  HE  ARG C 694      47.106 -40.127 -20.931  1.00  0.710          H  
ATOM  42392 1HH1 ARG C 694      44.330 -39.355 -18.870  1.00  0.710          H  
ATOM  42393 2HH1 ARG C 694      44.936 -40.305 -17.535  1.00  0.710          H  
ATOM  42394 1HH2 ARG C 694      47.873 -41.246 -19.349  1.00  0.710          H  
ATOM  42395 2HH2 ARG C 694      47.026 -41.401 -17.792  1.00  0.710          H  
ATOM  42396  N   ASP C 695      47.543 -41.586 -24.000  1.00  0.400          N  
ATOM  42397  CA  ASP C 695      48.986 -41.606 -23.961  1.00  0.400          C  
ATOM  42398  C   ASP C 695      49.559 -41.682 -25.377  1.00  0.410          C  
ATOM  42399  O   ASP C 695      50.571 -41.037 -25.661  1.00  0.420          O  
ATOM  42400  CB  ASP C 695      49.470 -42.757 -23.090  1.00  0.560          C  
ATOM  42401  CG  ASP C 695      49.189 -42.533 -21.555  1.00  0.560          C  
ATOM  42402  OD1 ASP C 695      48.872 -41.420 -21.129  1.00  0.560          O  
ATOM  42403  OD2 ASP C 695      49.319 -43.483 -20.830  1.00  0.560          O  
ATOM  42404  H   ASP C 695      47.004 -42.341 -23.557  1.00  0.480          H  
ATOM  42405  HA  ASP C 695      49.326 -40.675 -23.507  1.00  0.480          H  
ATOM  42406 1HB  ASP C 695      48.956 -43.673 -23.404  1.00  0.670          H  
ATOM  42407 2HB  ASP C 695      50.537 -42.910 -23.242  1.00  0.670          H  
ATOM  42408  N   GLN C 696      48.905 -42.442 -26.275  1.00  0.420          N  
ATOM  42409  CA  GLN C 696      49.355 -42.541 -27.664  1.00  0.430          C  
ATOM  42410  C   GLN C 696      49.242 -41.187 -28.346  1.00  0.420          C  
ATOM  42411  O   GLN C 696      50.131 -40.783 -29.097  1.00  0.410          O  
ATOM  42412  CB  GLN C 696      48.519 -43.565 -28.432  1.00  0.600          C  
ATOM  42413  CG  GLN C 696      48.750 -45.005 -28.033  1.00  0.600          C  
ATOM  42414  CD  GLN C 696      47.732 -45.930 -28.666  1.00  0.600          C  
ATOM  42415  OE1 GLN C 696      46.735 -45.462 -29.229  1.00  0.600          O  
ATOM  42416  NE2 GLN C 696      47.970 -47.231 -28.579  1.00  0.600          N  
ATOM  42417  H   GLN C 696      48.098 -42.999 -25.970  1.00  0.500          H  
ATOM  42418  HA  GLN C 696      50.398 -42.848 -27.674  1.00  0.520          H  
ATOM  42419 1HB  GLN C 696      47.470 -43.348 -28.267  1.00  0.720          H  
ATOM  42420 2HB  GLN C 696      48.709 -43.467 -29.499  1.00  0.720          H  
ATOM  42421 1HG  GLN C 696      49.737 -45.303 -28.381  1.00  0.720          H  
ATOM  42422 2HG  GLN C 696      48.700 -45.104 -26.959  1.00  0.720          H  
ATOM  42423 1HE2 GLN C 696      47.330 -47.888 -28.979  1.00  0.720          H  
ATOM  42424 2HE2 GLN C 696      48.792 -47.563 -28.112  1.00  0.720          H  
ATOM  42425  N   LEU C 697      48.165 -40.467 -28.055  1.00  0.420          N  
ATOM  42426  CA  LEU C 697      47.929 -39.164 -28.629  1.00  0.410          C  
ATOM  42427  C   LEU C 697      49.003 -38.204 -28.173  1.00  0.410          C  
ATOM  42428  O   LEU C 697      49.601 -37.502 -28.993  1.00  0.410          O  
ATOM  42429  CB  LEU C 697      46.558 -38.663 -28.155  1.00  0.580          C  
ATOM  42430  CG  LEU C 697      45.940 -37.353 -28.717  1.00  0.580          C  
ATOM  42431  CD1 LEU C 697      46.555 -36.134 -28.018  1.00  0.580          C  
ATOM  42432  CD2 LEU C 697      46.103 -37.274 -30.219  1.00  0.580          C  
ATOM  42433  H   LEU C 697      47.434 -40.889 -27.473  1.00  0.500          H  
ATOM  42434  HA  LEU C 697      47.955 -39.256 -29.712  1.00  0.490          H  
ATOM  42435 1HB  LEU C 697      45.853 -39.459 -28.285  1.00  0.690          H  
ATOM  42436 2HB  LEU C 697      46.633 -38.502 -27.089  1.00  0.690          H  
ATOM  42437  HG  LEU C 697      44.898 -37.367 -28.483  1.00  0.690          H  
ATOM  42438 1HD1 LEU C 697      46.068 -35.253 -28.346  1.00  0.690          H  
ATOM  42439 2HD1 LEU C 697      46.412 -36.247 -26.973  1.00  0.690          H  
ATOM  42440 3HD1 LEU C 697      47.604 -36.029 -28.217  1.00  0.690          H  
ATOM  42441 1HD2 LEU C 697      45.626 -36.375 -30.590  1.00  0.690          H  
ATOM  42442 2HD2 LEU C 697      47.157 -37.244 -30.465  1.00  0.690          H  
ATOM  42443 3HD2 LEU C 697      45.639 -38.138 -30.693  1.00  0.690          H  
ATOM  42444  N   LEU C 698      49.249 -38.152 -26.864  1.00  0.410          N  
ATOM  42445  CA  LEU C 698      50.228 -37.227 -26.340  1.00  0.410          C  
ATOM  42446  C   LEU C 698      51.625 -37.562 -26.859  1.00  0.390          C  
ATOM  42447  O   LEU C 698      52.390 -36.656 -27.211  1.00  0.380          O  
ATOM  42448  CB  LEU C 698      50.201 -37.280 -24.803  1.00  0.570          C  
ATOM  42449  CG  LEU C 698      48.898 -36.737 -24.091  1.00  0.570          C  
ATOM  42450  CD1 LEU C 698      48.964 -37.040 -22.617  1.00  0.570          C  
ATOM  42451  CD2 LEU C 698      48.762 -35.272 -24.303  1.00  0.570          C  
ATOM  42452  H   LEU C 698      48.721 -38.756 -26.228  1.00  0.490          H  
ATOM  42453  HA  LEU C 698      49.980 -36.230 -26.685  1.00  0.490          H  
ATOM  42454 1HB  LEU C 698      50.319 -38.325 -24.505  1.00  0.690          H  
ATOM  42455 2HB  LEU C 698      51.052 -36.719 -24.422  1.00  0.690          H  
ATOM  42456  HG  LEU C 698      48.023 -37.240 -24.496  1.00  0.690          H  
ATOM  42457 1HD1 LEU C 698      48.062 -36.679 -22.146  1.00  0.690          H  
ATOM  42458 2HD1 LEU C 698      49.044 -38.120 -22.468  1.00  0.690          H  
ATOM  42459 3HD1 LEU C 698      49.829 -36.548 -22.178  1.00  0.690          H  
ATOM  42460 1HD2 LEU C 698      47.874 -34.912 -23.802  1.00  0.690          H  
ATOM  42461 2HD2 LEU C 698      49.635 -34.760 -23.902  1.00  0.690          H  
ATOM  42462 3HD2 LEU C 698      48.675 -35.078 -25.357  1.00  0.690          H  
ATOM  42463  N   ALA C 699      51.959 -38.860 -26.920  1.00  0.410          N  
ATOM  42464  CA  ALA C 699      53.258 -39.285 -27.408  1.00  0.410          C  
ATOM  42465  C   ALA C 699      53.465 -38.881 -28.857  1.00  0.400          C  
ATOM  42466  O   ALA C 699      54.550 -38.437 -29.225  1.00  0.410          O  
ATOM  42467  CB  ALA C 699      53.395 -40.786 -27.267  1.00  0.570          C  
ATOM  42468  H   ALA C 699      51.310 -39.578 -26.586  1.00  0.490          H  
ATOM  42469  HA  ALA C 699      54.021 -38.796 -26.806  1.00  0.490          H  
ATOM  42470 1HB  ALA C 699      54.379 -41.097 -27.610  1.00  0.690          H  
ATOM  42471 2HB  ALA C 699      53.264 -41.064 -26.222  1.00  0.690          H  
ATOM  42472 3HB  ALA C 699      52.626 -41.272 -27.869  1.00  0.690          H  
ATOM  42473  N   ARG C 700      52.418 -39.000 -29.675  1.00  0.400          N  
ATOM  42474  CA  ARG C 700      52.503 -38.619 -31.071  1.00  0.390          C  
ATOM  42475  C   ARG C 700      52.541 -37.096 -31.213  1.00  0.370          C  
ATOM  42476  O   ARG C 700      53.265 -36.562 -32.052  1.00  0.380          O  
ATOM  42477  CB  ARG C 700      51.332 -39.217 -31.824  1.00  0.550          C  
ATOM  42478  CG  ARG C 700      51.388 -40.738 -31.946  1.00  0.550          C  
ATOM  42479  CD  ARG C 700      50.141 -41.308 -32.519  1.00  0.550          C  
ATOM  42480  NE  ARG C 700      50.160 -42.774 -32.481  1.00  0.550          N  
ATOM  42481  CZ  ARG C 700      49.158 -43.589 -32.898  1.00  0.550          C  
ATOM  42482  NH1 ARG C 700      48.066 -43.095 -33.423  1.00  0.550          N  
ATOM  42483  NH2 ARG C 700      49.283 -44.899 -32.781  1.00  0.550          N  
ATOM  42484  H   ARG C 700      51.556 -39.435 -29.330  1.00  0.480          H  
ATOM  42485  HA  ARG C 700      53.426 -39.030 -31.485  1.00  0.470          H  
ATOM  42486 1HB  ARG C 700      50.398 -38.945 -31.326  1.00  0.660          H  
ATOM  42487 2HB  ARG C 700      51.315 -38.819 -32.829  1.00  0.660          H  
ATOM  42488 1HG  ARG C 700      52.204 -40.997 -32.619  1.00  0.660          H  
ATOM  42489 2HG  ARG C 700      51.578 -41.193 -30.982  1.00  0.660          H  
ATOM  42490 1HD  ARG C 700      49.287 -40.959 -31.931  1.00  0.660          H  
ATOM  42491 2HD  ARG C 700      50.032 -40.986 -33.555  1.00  0.660          H  
ATOM  42492  HE  ARG C 700      50.984 -43.212 -32.087  1.00  0.660          H  
ATOM  42493 1HH1 ARG C 700      47.956 -42.106 -33.537  1.00  0.660          H  
ATOM  42494 2HH1 ARG C 700      47.314 -43.725 -33.745  1.00  0.660          H  
ATOM  42495 1HH2 ARG C 700      50.120 -45.294 -32.379  1.00  0.660          H  
ATOM  42496 2HH2 ARG C 700      48.536 -45.507 -33.090  1.00  0.660          H  
ATOM  42497  N   ALA C 701      51.769 -36.375 -30.388  1.00  0.350          N  
ATOM  42498  CA  ALA C 701      51.745 -34.918 -30.447  1.00  0.340          C  
ATOM  42499  C   ALA C 701      53.128 -34.357 -30.181  1.00  0.360          C  
ATOM  42500  O   ALA C 701      53.599 -33.456 -30.872  1.00  0.370          O  
ATOM  42501  CB  ALA C 701      50.756 -34.360 -29.424  1.00  0.480          C  
ATOM  42502  H   ALA C 701      51.147 -36.852 -29.733  1.00  0.420          H  
ATOM  42503  HA  ALA C 701      51.457 -34.623 -31.448  1.00  0.410          H  
ATOM  42504 1HB  ALA C 701      50.740 -33.279 -29.486  1.00  0.580          H  
ATOM  42505 2HB  ALA C 701      49.761 -34.750 -29.617  1.00  0.580          H  
ATOM  42506 3HB  ALA C 701      51.067 -34.660 -28.425  1.00  0.580          H  
ATOM  42507  N   ALA C 702      53.844 -34.996 -29.263  1.00  0.370          N  
ATOM  42508  CA  ALA C 702      55.195 -34.619 -28.879  1.00  0.390          C  
ATOM  42509  C   ALA C 702      56.188 -34.656 -30.046  1.00  0.410          C  
ATOM  42510  O   ALA C 702      57.242 -34.019 -29.976  1.00  0.420          O  
ATOM  42511  CB  ALA C 702      55.686 -35.537 -27.777  1.00  0.540          C  
ATOM  42512  H   ALA C 702      53.380 -35.734 -28.721  1.00  0.440          H  
ATOM  42513  HA  ALA C 702      55.157 -33.599 -28.503  1.00  0.470          H  
ATOM  42514 1HB  ALA C 702      56.680 -35.227 -27.461  1.00  0.650          H  
ATOM  42515 2HB  ALA C 702      54.999 -35.488 -26.932  1.00  0.650          H  
ATOM  42516 3HB  ALA C 702      55.727 -36.555 -28.150  1.00  0.650          H  
ATOM  42517  N   GLU C 703      55.915 -35.453 -31.082  1.00  0.450          N  
ATOM  42518  CA  GLU C 703      56.829 -35.570 -32.205  1.00  0.490          C  
ATOM  42519  C   GLU C 703      56.501 -34.590 -33.332  1.00  0.480          C  
ATOM  42520  O   GLU C 703      57.203 -34.555 -34.344  1.00  0.550          O  
ATOM  42521  CB  GLU C 703      56.832 -37.001 -32.756  1.00  0.670          C  
ATOM  42522  CG  GLU C 703      57.391 -38.065 -31.802  1.00  0.670          C  
ATOM  42523  CD  GLU C 703      57.385 -39.458 -32.415  1.00  0.670          C  
ATOM  42524  OE1 GLU C 703      56.780 -39.621 -33.448  1.00  0.670          O  
ATOM  42525  OE2 GLU C 703      58.001 -40.341 -31.862  1.00  0.670          O  
ATOM  42526  H   GLU C 703      55.015 -35.934 -31.148  1.00  0.540          H  
ATOM  42527  HA  GLU C 703      57.834 -35.346 -31.849  1.00  0.590          H  
ATOM  42528 1HB  GLU C 703      55.807 -37.286 -33.003  1.00  0.800          H  
ATOM  42529 2HB  GLU C 703      57.413 -37.037 -33.677  1.00  0.800          H  
ATOM  42530 1HG  GLU C 703      58.409 -37.798 -31.526  1.00  0.800          H  
ATOM  42531 2HG  GLU C 703      56.785 -38.070 -30.893  1.00  0.800          H  
ATOM  42532  N   ASP C 704      55.408 -33.833 -33.187  1.00  0.450          N  
ATOM  42533  CA  ASP C 704      54.941 -32.895 -34.201  1.00  0.440          C  
ATOM  42534  C   ASP C 704      55.355 -31.454 -33.831  1.00  0.430          C  
ATOM  42535  O   ASP C 704      54.741 -30.875 -32.933  1.00  0.430          O  
ATOM  42536  CB  ASP C 704      53.416 -33.007 -34.364  1.00  0.620          C  
ATOM  42537  CG  ASP C 704      52.835 -32.149 -35.530  1.00  0.620          C  
ATOM  42538  OD1 ASP C 704      53.329 -31.062 -35.830  1.00  0.620          O  
ATOM  42539  OD2 ASP C 704      51.905 -32.629 -36.158  1.00  0.620          O  
ATOM  42540  H   ASP C 704      54.872 -33.894 -32.317  1.00  0.540          H  
ATOM  42541  HA  ASP C 704      55.358 -33.194 -35.153  1.00  0.530          H  
ATOM  42542 1HB  ASP C 704      53.150 -34.057 -34.525  1.00  0.740          H  
ATOM  42543 2HB  ASP C 704      52.934 -32.701 -33.425  1.00  0.740          H  
ATOM  42544  N   PRO C 705      56.336 -30.825 -34.522  1.00  0.460          N  
ATOM  42545  CA  PRO C 705      56.894 -29.506 -34.240  1.00  0.490          C  
ATOM  42546  C   PRO C 705      55.867 -28.374 -34.222  1.00  0.440          C  
ATOM  42547  O   PRO C 705      56.176 -27.282 -33.748  1.00  0.460          O  
ATOM  42548  CB  PRO C 705      57.865 -29.283 -35.411  1.00  0.730          C  
ATOM  42549  CG  PRO C 705      58.237 -30.655 -35.879  1.00  0.730          C  
ATOM  42550  CD  PRO C 705      56.986 -31.484 -35.690  1.00  0.730          C  
ATOM  42551  HA  PRO C 705      57.435 -29.547 -33.283  1.00  0.590          H  
ATOM  42552 1HB  PRO C 705      57.368 -28.686 -36.194  1.00  0.880          H  
ATOM  42553 2HB  PRO C 705      58.733 -28.699 -35.069  1.00  0.880          H  
ATOM  42554 1HG  PRO C 705      58.567 -30.622 -36.929  1.00  0.880          H  
ATOM  42555 2HG  PRO C 705      59.086 -31.038 -35.293  1.00  0.880          H  
ATOM  42556 1HD  PRO C 705      56.329 -31.450 -36.577  1.00  0.880          H  
ATOM  42557 2HD  PRO C 705      57.332 -32.485 -35.461  1.00  0.880          H  
ATOM  42558  N   ARG C 706      54.675 -28.597 -34.794  1.00  0.420          N  
ATOM  42559  CA  ARG C 706      53.665 -27.550 -34.840  1.00  0.380          C  
ATOM  42560  C   ARG C 706      52.939 -27.398 -33.509  1.00  0.380          C  
ATOM  42561  O   ARG C 706      52.218 -26.416 -33.289  1.00  0.400          O  
ATOM  42562  CB  ARG C 706      52.644 -27.867 -35.905  1.00  0.550          C  
ATOM  42563  CG  ARG C 706      53.214 -27.904 -37.293  1.00  0.550          C  
ATOM  42564  CD  ARG C 706      52.221 -28.287 -38.284  1.00  0.550          C  
ATOM  42565  NE  ARG C 706      51.774 -29.662 -38.112  1.00  0.550          N  
ATOM  42566  CZ  ARG C 706      50.788 -30.258 -38.841  1.00  0.550          C  
ATOM  42567  NH1 ARG C 706      50.166 -29.582 -39.809  1.00  0.550          N  
ATOM  42568  NH2 ARG C 706      50.458 -31.520 -38.570  1.00  0.550          N  
ATOM  42569  H   ARG C 706      54.414 -29.523 -35.170  1.00  0.500          H  
ATOM  42570  HA  ARG C 706      54.154 -26.609 -35.085  1.00  0.460          H  
ATOM  42571 1HB  ARG C 706      52.181 -28.829 -35.689  1.00  0.660          H  
ATOM  42572 2HB  ARG C 706      51.856 -27.112 -35.893  1.00  0.660          H  
ATOM  42573 1HG  ARG C 706      53.593 -26.948 -37.542  1.00  0.660          H  
ATOM  42574 2HG  ARG C 706      54.021 -28.636 -37.328  1.00  0.660          H  
ATOM  42575 1HD  ARG C 706      51.370 -27.640 -38.166  1.00  0.660          H  
ATOM  42576 2HD  ARG C 706      52.636 -28.174 -39.285  1.00  0.660          H  
ATOM  42577  HE  ARG C 706      52.243 -30.224 -37.372  1.00  0.660          H  
ATOM  42578 1HH1 ARG C 706      50.420 -28.598 -40.016  1.00  0.660          H  
ATOM  42579 2HH1 ARG C 706      49.447 -30.019 -40.361  1.00  0.660          H  
ATOM  42580 1HH2 ARG C 706      50.955 -32.014 -37.798  1.00  0.660          H  
ATOM  42581 2HH2 ARG C 706      49.700 -32.002 -39.084  1.00  0.660          H  
ATOM  42582  N   LEU C 707      53.080 -28.387 -32.631  1.00  0.370          N  
ATOM  42583  CA  LEU C 707      52.421 -28.351 -31.337  1.00  0.380          C  
ATOM  42584  C   LEU C 707      53.432 -28.126 -30.233  1.00  0.380          C  
ATOM  42585  O   LEU C 707      54.572 -28.583 -30.302  1.00  0.430          O  
ATOM  42586  CB  LEU C 707      51.638 -29.655 -31.077  1.00  0.530          C  
ATOM  42587  CG  LEU C 707      50.503 -30.026 -32.096  1.00  0.530          C  
ATOM  42588  CD1 LEU C 707      49.900 -31.397 -31.736  1.00  0.530          C  
ATOM  42589  CD2 LEU C 707      49.421 -28.971 -32.061  1.00  0.530          C  
ATOM  42590  H   LEU C 707      53.697 -29.180 -32.848  1.00  0.440          H  
ATOM  42591  HA  LEU C 707      51.736 -27.507 -31.307  1.00  0.460          H  
ATOM  42592 1HB  LEU C 707      52.356 -30.485 -31.064  1.00  0.630          H  
ATOM  42593 2HB  LEU C 707      51.192 -29.577 -30.102  1.00  0.630          H  
ATOM  42594  HG  LEU C 707      50.926 -30.092 -33.104  1.00  0.630          H  
ATOM  42595 1HD1 LEU C 707      49.119 -31.651 -32.459  1.00  0.630          H  
ATOM  42596 2HD1 LEU C 707      50.689 -32.151 -31.774  1.00  0.630          H  
ATOM  42597 3HD1 LEU C 707      49.469 -31.365 -30.741  1.00  0.630          H  
ATOM  42598 1HD2 LEU C 707      48.644 -29.238 -32.760  1.00  0.630          H  
ATOM  42599 2HD2 LEU C 707      48.997 -28.912 -31.063  1.00  0.630          H  
ATOM  42600 3HD2 LEU C 707      49.833 -28.007 -32.340  1.00  0.630          H  
ATOM  42601  N   ALA C 708      53.000 -27.472 -29.171  1.00  0.440          N  
ATOM  42602  CA  ALA C 708      53.867 -27.283 -28.033  1.00  0.500          C  
ATOM  42603  C   ALA C 708      53.097 -27.473 -26.740  1.00  0.650          C  
ATOM  42604  O   ALA C 708      51.887 -27.246 -26.667  1.00  1.320          O  
ATOM  42605  CB  ALA C 708      54.487 -25.896 -28.097  1.00  0.680          C  
ATOM  42606  H   ALA C 708      52.069 -27.048 -29.165  1.00  0.530          H  
ATOM  42607  HA  ALA C 708      54.656 -28.033 -28.066  1.00  0.600          H  
ATOM  42608 1HB  ALA C 708      55.152 -25.752 -27.248  1.00  0.810          H  
ATOM  42609 2HB  ALA C 708      55.050 -25.801 -29.024  1.00  0.810          H  
ATOM  42610 3HB  ALA C 708      53.709 -25.157 -28.073  1.00  0.810          H  
ATOM  42611  N   ASN C 709      53.802 -27.936 -25.714  1.00  0.500          N  
ATOM  42612  CA  ASN C 709      53.245 -28.075 -24.376  1.00  0.690          C  
ATOM  42613  C   ASN C 709      51.927 -28.851 -24.316  1.00  0.410          C  
ATOM  42614  O   ASN C 709      51.018 -28.450 -23.595  1.00  0.790          O  
ATOM  42615  CB  ASN C 709      53.075 -26.699 -23.757  1.00  0.890          C  
ATOM  42616  CG  ASN C 709      54.392 -25.985 -23.615  1.00  0.890          C  
ATOM  42617  OD1 ASN C 709      55.427 -26.628 -23.380  1.00  0.890          O  
ATOM  42618  ND2 ASN C 709      54.389 -24.679 -23.743  1.00  0.890          N  
ATOM  42619  H   ASN C 709      54.782 -28.151 -25.851  1.00  0.600          H  
ATOM  42620  HA  ASN C 709      53.961 -28.635 -23.772  1.00  0.830          H  
ATOM  42621 1HB  ASN C 709      52.403 -26.090 -24.362  1.00  1.070          H  
ATOM  42622 2HB  ASN C 709      52.626 -26.796 -22.770  1.00  1.070          H  
ATOM  42623 1HD2 ASN C 709      55.243 -24.168 -23.651  1.00  1.070          H  
ATOM  42624 2HD2 ASN C 709      53.528 -24.172 -23.933  1.00  1.070          H  
ATOM  42625  N   VAL C 710      51.816 -29.955 -25.053  1.00  0.370          N  
ATOM  42626  CA  VAL C 710      50.563 -30.703 -25.040  1.00  0.340          C  
ATOM  42627  C   VAL C 710      50.568 -31.666 -23.845  1.00  0.340          C  
ATOM  42628  O   VAL C 710      51.483 -32.482 -23.707  1.00  0.390          O  
ATOM  42629  CB  VAL C 710      50.372 -31.469 -26.373  1.00  0.490          C  
ATOM  42630  CG1 VAL C 710      49.067 -32.254 -26.339  1.00  0.490          C  
ATOM  42631  CG2 VAL C 710      50.396 -30.491 -27.549  1.00  0.490          C  
ATOM  42632  H   VAL C 710      52.599 -30.258 -25.611  1.00  0.440          H  
ATOM  42633  HA  VAL C 710      49.743 -30.003 -24.926  1.00  0.410          H  
ATOM  42634  HB  VAL C 710      51.180 -32.191 -26.482  1.00  0.590          H  
ATOM  42635 1HG1 VAL C 710      48.952 -32.816 -27.259  1.00  0.590          H  
ATOM  42636 2HG1 VAL C 710      49.091 -32.919 -25.518  1.00  0.590          H  
ATOM  42637 3HG1 VAL C 710      48.226 -31.564 -26.220  1.00  0.590          H  
ATOM  42638 1HG2 VAL C 710      50.270 -31.044 -28.473  1.00  0.590          H  
ATOM  42639 2HG2 VAL C 710      49.597 -29.774 -27.439  1.00  0.590          H  
ATOM  42640 3HG2 VAL C 710      51.346 -29.958 -27.572  1.00  0.590          H  
ATOM  42641  N   MET C 711      49.556 -31.562 -22.977  1.00  0.320          N  
ATOM  42642  CA  MET C 711      49.502 -32.391 -21.772  1.00  0.320          C  
ATOM  42643  C   MET C 711      48.078 -32.695 -21.280  1.00  0.320          C  
ATOM  42644  O   MET C 711      47.111 -32.024 -21.646  1.00  0.430          O  
ATOM  42645  CB  MET C 711      50.346 -31.702 -20.687  1.00  0.450          C  
ATOM  42646  CG  MET C 711      49.766 -30.390 -20.089  1.00  0.450          C  
ATOM  42647  SD  MET C 711      48.734 -30.694 -18.621  1.00  0.450          S  
ATOM  42648  CE  MET C 711      47.798 -29.205 -18.360  1.00  0.450          C  
ATOM  42649  H   MET C 711      48.836 -30.861 -23.171  1.00  0.380          H  
ATOM  42650  HA  MET C 711      49.970 -33.345 -22.003  1.00  0.380          H  
ATOM  42651 1HB  MET C 711      50.500 -32.392 -19.861  1.00  0.540          H  
ATOM  42652 2HB  MET C 711      51.329 -31.465 -21.097  1.00  0.540          H  
ATOM  42653 1HG  MET C 711      50.578 -29.723 -19.815  1.00  0.540          H  
ATOM  42654 2HG  MET C 711      49.152 -29.890 -20.848  1.00  0.540          H  
ATOM  42655 1HE  MET C 711      47.177 -29.305 -17.478  1.00  0.540          H  
ATOM  42656 2HE  MET C 711      48.474 -28.364 -18.222  1.00  0.540          H  
ATOM  42657 3HE  MET C 711      47.171 -29.022 -19.211  1.00  0.540          H  
ATOM  42658  N   PHE C 712      47.957 -33.705 -20.419  1.00  0.250          N  
ATOM  42659  CA  PHE C 712      46.680 -34.061 -19.793  1.00  0.280          C  
ATOM  42660  C   PHE C 712      46.403 -33.255 -18.527  1.00  0.260          C  
ATOM  42661  O   PHE C 712      47.217 -33.243 -17.605  1.00  0.300          O  
ATOM  42662  CB  PHE C 712      46.682 -35.547 -19.475  1.00  0.380          C  
ATOM  42663  CG  PHE C 712      45.502 -36.024 -18.718  1.00  0.380          C  
ATOM  42664  CD1 PHE C 712      44.208 -35.797 -19.138  1.00  0.380          C  
ATOM  42665  CD2 PHE C 712      45.702 -36.735 -17.555  1.00  0.380          C  
ATOM  42666  CE1 PHE C 712      43.158 -36.258 -18.401  1.00  0.380          C  
ATOM  42667  CE2 PHE C 712      44.655 -37.200 -16.838  1.00  0.380          C  
ATOM  42668  CZ  PHE C 712      43.382 -36.964 -17.253  1.00  0.380          C  
ATOM  42669  H   PHE C 712      48.783 -34.230 -20.170  1.00  0.300          H  
ATOM  42670  HA  PHE C 712      45.882 -33.854 -20.504  1.00  0.340          H  
ATOM  42671 1HB  PHE C 712      46.731 -36.097 -20.395  1.00  0.460          H  
ATOM  42672 2HB  PHE C 712      47.573 -35.789 -18.899  1.00  0.460          H  
ATOM  42673  HD1 PHE C 712      44.027 -35.240 -20.043  1.00  0.460          H  
ATOM  42674  HD2 PHE C 712      46.718 -36.922 -17.203  1.00  0.460          H  
ATOM  42675  HE1 PHE C 712      42.144 -36.066 -18.724  1.00  0.460          H  
ATOM  42676  HE2 PHE C 712      44.837 -37.751 -15.935  1.00  0.460          H  
ATOM  42677  HZ  PHE C 712      42.547 -37.337 -16.660  1.00  0.460          H  
ATOM  42678  N   ALA C 713      45.267 -32.548 -18.517  1.00  0.250          N  
ATOM  42679  CA  ALA C 713      44.853 -31.672 -17.425  1.00  0.270          C  
ATOM  42680  C   ALA C 713      44.585 -32.369 -16.088  1.00  0.230          C  
ATOM  42681  O   ALA C 713      44.825 -31.797 -15.029  1.00  0.270          O  
ATOM  42682  CB  ALA C 713      43.599 -30.935 -17.842  1.00  0.370          C  
ATOM  42683  H   ALA C 713      44.630 -32.624 -19.314  1.00  0.300          H  
ATOM  42684  HA  ALA C 713      45.650 -30.956 -17.264  1.00  0.320          H  
ATOM  42685 1HB  ALA C 713      43.301 -30.242 -17.079  1.00  0.440          H  
ATOM  42686 2HB  ALA C 713      43.788 -30.396 -18.762  1.00  0.440          H  
ATOM  42687 3HB  ALA C 713      42.813 -31.649 -17.996  1.00  0.440          H  
ATOM  42688  N   GLY C 714      44.037 -33.573 -16.120  1.00  0.270          N  
ATOM  42689  CA  GLY C 714      43.665 -34.256 -14.879  1.00  0.270          C  
ATOM  42690  C   GLY C 714      44.749 -35.127 -14.242  1.00  0.250          C  
ATOM  42691  O   GLY C 714      45.922 -35.109 -14.622  1.00  0.260          O  
ATOM  42692  H   GLY C 714      43.844 -33.997 -17.018  1.00  0.320          H  
ATOM  42693 1HA  GLY C 714      43.344 -33.511 -14.150  1.00  0.320          H  
ATOM  42694 2HA  GLY C 714      42.789 -34.875 -15.068  1.00  0.320          H  
ATOM  42695  N   GLN C 715      44.326 -35.909 -13.248  1.00  0.260          N  
ATOM  42696  CA  GLN C 715      45.216 -36.806 -12.497  1.00  0.290          C  
ATOM  42697  C   GLN C 715      45.326 -38.184 -13.158  1.00  0.270          C  
ATOM  42698  O   GLN C 715      44.397 -38.615 -13.839  1.00  0.280          O  
ATOM  42699  CB  GLN C 715      44.711 -36.962 -11.060  1.00  0.390          C  
ATOM  42700  CG  GLN C 715      44.722 -35.668 -10.240  1.00  0.390          C  
ATOM  42701  CD  GLN C 715      44.264 -35.893  -8.804  1.00  0.390          C  
ATOM  42702  OE1 GLN C 715      44.722 -36.838  -8.151  1.00  0.390          O  
ATOM  42703  NE2 GLN C 715      43.378 -35.036  -8.316  1.00  0.390          N  
ATOM  42704  H   GLN C 715      43.336 -35.844 -12.987  1.00  0.310          H  
ATOM  42705  HA  GLN C 715      46.213 -36.367 -12.472  1.00  0.350          H  
ATOM  42706 1HB  GLN C 715      43.688 -37.332 -11.082  1.00  0.470          H  
ATOM  42707 2HB  GLN C 715      45.316 -37.709 -10.545  1.00  0.470          H  
ATOM  42708 1HG  GLN C 715      45.736 -35.268 -10.223  1.00  0.470          H  
ATOM  42709 2HG  GLN C 715      44.044 -34.952 -10.708  1.00  0.470          H  
ATOM  42710 1HE2 GLN C 715      43.039 -35.134  -7.368  1.00  0.470          H  
ATOM  42711 2HE2 GLN C 715      43.046 -34.278  -8.881  1.00  0.470          H  
ATOM  42712  N   GLY C 716      46.433 -38.892 -12.917  1.00  0.290          N  
ATOM  42713  CA  GLY C 716      46.629 -40.253 -13.423  1.00  0.310          C  
ATOM  42714  C   GLY C 716      46.130 -41.294 -12.419  1.00  0.280          C  
ATOM  42715  O   GLY C 716      45.318 -40.973 -11.557  1.00  0.260          O  
ATOM  42716  H   GLY C 716      47.185 -38.487 -12.348  1.00  0.350          H  
ATOM  42717 1HA  GLY C 716      46.105 -40.371 -14.371  1.00  0.370          H  
ATOM  42718 2HA  GLY C 716      47.690 -40.412 -13.612  1.00  0.370          H  
ATOM  42719  N   GLU C 717      46.589 -42.542 -12.556  1.00  0.300          N  
ATOM  42720  CA  GLU C 717      46.159 -43.625 -11.668  1.00  0.300          C  
ATOM  42721  C   GLU C 717      46.933 -43.604 -10.361  1.00  0.300          C  
ATOM  42722  O   GLU C 717      48.087 -43.182 -10.316  1.00  0.330          O  
ATOM  42723  CB  GLU C 717      46.320 -44.997 -12.330  1.00  0.420          C  
ATOM  42724  CG  GLU C 717      45.414 -45.233 -13.517  1.00  0.420          C  
ATOM  42725  CD  GLU C 717      45.585 -46.598 -14.130  1.00  0.420          C  
ATOM  42726  OE1 GLU C 717      46.639 -46.871 -14.651  1.00  0.420          O  
ATOM  42727  OE2 GLU C 717      44.665 -47.371 -14.057  1.00  0.420          O  
ATOM  42728  H   GLU C 717      47.262 -42.739 -13.283  1.00  0.360          H  
ATOM  42729  HA  GLU C 717      45.108 -43.484 -11.431  1.00  0.360          H  
ATOM  42730 1HB  GLU C 717      47.351 -45.131 -12.651  1.00  0.500          H  
ATOM  42731 2HB  GLU C 717      46.105 -45.775 -11.593  1.00  0.500          H  
ATOM  42732 1HG  GLU C 717      44.380 -45.117 -13.193  1.00  0.500          H  
ATOM  42733 2HG  GLU C 717      45.621 -44.477 -14.268  1.00  0.500          H  
ATOM  42734  N   ALA C 718      46.319 -44.133  -9.319  1.00  0.360          N  
ATOM  42735  CA  ALA C 718      46.898 -44.197  -7.996  1.00  0.400          C  
ATOM  42736  C   ALA C 718      46.730 -45.600  -7.411  1.00  0.370          C  
ATOM  42737  O   ALA C 718      45.925 -46.381  -7.925  1.00  0.370          O  
ATOM  42738  CB  ALA C 718      46.204 -43.187  -7.100  1.00  0.540          C  
ATOM  42739  H   ALA C 718      45.369 -44.457  -9.443  1.00  0.430          H  
ATOM  42740  HA  ALA C 718      47.948 -43.945  -8.085  1.00  0.480          H  
ATOM  42741 1HB  ALA C 718      46.630 -43.197  -6.102  1.00  0.650          H  
ATOM  42742 2HB  ALA C 718      46.306 -42.209  -7.525  1.00  0.650          H  
ATOM  42743 3HB  ALA C 718      45.145 -43.442  -7.042  1.00  0.650          H  
ATOM  42744  N   PRO C 719      47.557 -46.006  -6.428  1.00  0.400          N  
ATOM  42745  CA  PRO C 719      47.371 -47.215  -5.642  1.00  0.390          C  
ATOM  42746  C   PRO C 719      46.003 -47.184  -4.985  1.00  0.360          C  
ATOM  42747  O   PRO C 719      45.615 -46.167  -4.412  1.00  0.380          O  
ATOM  42748  CB  PRO C 719      48.493 -47.092  -4.596  1.00  0.580          C  
ATOM  42749  CG  PRO C 719      49.561 -46.269  -5.278  1.00  0.580          C  
ATOM  42750  CD  PRO C 719      48.804 -45.262  -6.116  1.00  0.580          C  
ATOM  42751  HA  PRO C 719      47.489 -48.113  -6.255  1.00  0.470          H  
ATOM  42752 1HB  PRO C 719      48.108 -46.610  -3.687  1.00  0.700          H  
ATOM  42753 2HB  PRO C 719      48.844 -48.094  -4.309  1.00  0.700          H  
ATOM  42754 1HG  PRO C 719      50.207 -45.788  -4.522  1.00  0.700          H  
ATOM  42755 2HG  PRO C 719      50.213 -46.920  -5.882  1.00  0.700          H  
ATOM  42756 1HD  PRO C 719      48.596 -44.349  -5.537  1.00  0.700          H  
ATOM  42757 2HD  PRO C 719      49.404 -45.068  -7.015  1.00  0.700          H  
ATOM  42758  N   GLN C 720      45.301 -48.307  -5.032  1.00  0.350          N  
ATOM  42759  CA  GLN C 720      43.988 -48.441  -4.402  1.00  0.340          C  
ATOM  42760  C   GLN C 720      43.912 -49.803  -3.686  1.00  0.360          C  
ATOM  42761  O   GLN C 720      44.581 -50.759  -4.081  1.00  0.400          O  
ATOM  42762  CB  GLN C 720      42.859 -48.246  -5.446  1.00  0.480          C  
ATOM  42763  CG  GLN C 720      42.934 -46.852  -6.144  1.00  0.480          C  
ATOM  42764  CD  GLN C 720      41.781 -46.428  -7.109  1.00  0.480          C  
ATOM  42765  OE1 GLN C 720      41.032 -47.202  -7.748  1.00  0.480          O  
ATOM  42766  NE2 GLN C 720      41.679 -45.106  -7.227  1.00  0.480          N  
ATOM  42767  H   GLN C 720      45.688 -49.089  -5.562  1.00  0.420          H  
ATOM  42768  HA  GLN C 720      43.877 -47.666  -3.643  1.00  0.410          H  
ATOM  42769 1HB  GLN C 720      42.924 -49.013  -6.207  1.00  0.580          H  
ATOM  42770 2HB  GLN C 720      41.890 -48.331  -4.951  1.00  0.580          H  
ATOM  42771 1HG  GLN C 720      43.067 -46.085  -5.394  1.00  0.580          H  
ATOM  42772 2HG  GLN C 720      43.817 -46.878  -6.765  1.00  0.580          H  
ATOM  42773 1HE2 GLN C 720      41.008 -44.665  -7.860  1.00  0.580          H  
ATOM  42774 2HE2 GLN C 720      42.304 -44.515  -6.724  1.00  0.580          H  
ATOM  42775  N   ILE C 721      43.097 -49.919  -2.647  1.00  0.340          N  
ATOM  42776  CA  ILE C 721      42.943 -51.206  -1.963  1.00  0.350          C  
ATOM  42777  C   ILE C 721      41.603 -51.827  -2.222  1.00  0.350          C  
ATOM  42778  O   ILE C 721      40.578 -51.226  -1.930  1.00  0.380          O  
ATOM  42779  CB  ILE C 721      43.078 -51.057  -0.450  1.00  0.490          C  
ATOM  42780  CG1 ILE C 721      44.452 -50.529  -0.131  1.00  0.490          C  
ATOM  42781  CG2 ILE C 721      42.765 -52.425   0.257  1.00  0.490          C  
ATOM  42782  CD1 ILE C 721      44.592 -50.065   1.260  1.00  0.490          C  
ATOM  42783  H   ILE C 721      42.557 -49.105  -2.349  1.00  0.410          H  
ATOM  42784  HA  ILE C 721      43.710 -51.894  -2.320  1.00  0.420          H  
ATOM  42785  HB  ILE C 721      42.378 -50.321  -0.114  1.00  0.580          H  
ATOM  42786 1HG1 ILE C 721      45.183 -51.309  -0.328  1.00  0.580          H  
ATOM  42787 2HG1 ILE C 721      44.665 -49.688  -0.778  1.00  0.580          H  
ATOM  42788 1HG2 ILE C 721      42.844 -52.328   1.329  1.00  0.580          H  
ATOM  42789 2HG2 ILE C 721      41.754 -52.761   0.029  1.00  0.580          H  
ATOM  42790 3HG2 ILE C 721      43.477 -53.175  -0.094  1.00  0.580          H  
ATOM  42791 1HD1 ILE C 721      45.587 -49.684   1.424  1.00  0.580          H  
ATOM  42792 2HD1 ILE C 721      43.876 -49.282   1.409  1.00  0.580          H  
ATOM  42793 3HD1 ILE C 721      44.409 -50.854   1.952  1.00  0.580          H  
ATOM  42794  N   ARG C 722      41.596 -53.035  -2.744  1.00  0.390          N  
ATOM  42795  CA  ARG C 722      40.341 -53.711  -2.983  1.00  0.410          C  
ATOM  42796  C   ARG C 722      40.063 -54.704  -1.856  1.00  0.390          C  
ATOM  42797  O   ARG C 722      40.878 -55.591  -1.592  1.00  0.410          O  
ATOM  42798  CB  ARG C 722      40.356 -54.412  -4.335  1.00  0.570          C  
ATOM  42799  CG  ARG C 722      39.054 -55.116  -4.714  1.00  0.570          C  
ATOM  42800  CD  ARG C 722      37.948 -54.136  -4.955  1.00  0.570          C  
ATOM  42801  NE  ARG C 722      36.795 -54.761  -5.565  1.00  0.570          N  
ATOM  42802  CZ  ARG C 722      35.795 -55.357  -4.887  1.00  0.570          C  
ATOM  42803  NH1 ARG C 722      35.831 -55.417  -3.578  1.00  0.570          N  
ATOM  42804  NH2 ARG C 722      34.779 -55.887  -5.551  1.00  0.570          N  
ATOM  42805  H   ARG C 722      42.487 -53.496  -2.951  1.00  0.470          H  
ATOM  42806  HA  ARG C 722      39.545 -52.970  -2.986  1.00  0.490          H  
ATOM  42807 1HB  ARG C 722      40.579 -53.683  -5.113  1.00  0.680          H  
ATOM  42808 2HB  ARG C 722      41.154 -55.156  -4.346  1.00  0.680          H  
ATOM  42809 1HG  ARG C 722      39.207 -55.683  -5.630  1.00  0.680          H  
ATOM  42810 2HG  ARG C 722      38.751 -55.798  -3.917  1.00  0.680          H  
ATOM  42811 1HD  ARG C 722      37.632 -53.675  -4.026  1.00  0.680          H  
ATOM  42812 2HD  ARG C 722      38.302 -53.358  -5.629  1.00  0.680          H  
ATOM  42813  HE  ARG C 722      36.724 -54.729  -6.576  1.00  0.680          H  
ATOM  42814 1HH1 ARG C 722      36.610 -55.014  -3.075  1.00  0.680          H  
ATOM  42815 2HH1 ARG C 722      35.084 -55.863  -3.061  1.00  0.680          H  
ATOM  42816 1HH2 ARG C 722      34.754 -55.835  -6.561  1.00  0.680          H  
ATOM  42817 2HH2 ARG C 722      34.028 -56.335  -5.050  1.00  0.680          H  
ATOM  42818  N   LEU C 723      38.932 -54.536  -1.168  1.00  0.420          N  
ATOM  42819  CA  LEU C 723      38.536 -55.423  -0.071  1.00  0.430          C  
ATOM  42820  C   LEU C 723      37.368 -56.333  -0.519  1.00  0.480          C  
ATOM  42821  O   LEU C 723      36.268 -55.873  -0.848  1.00  0.520          O  
ATOM  42822  CB  LEU C 723      38.197 -54.568   1.162  1.00  0.600          C  
ATOM  42823  CG  LEU C 723      37.693 -55.277   2.455  1.00  0.600          C  
ATOM  42824  CD1 LEU C 723      38.794 -56.163   3.036  1.00  0.600          C  
ATOM  42825  CD2 LEU C 723      37.274 -54.230   3.459  1.00  0.600          C  
ATOM  42826  H   LEU C 723      38.322 -53.751  -1.414  1.00  0.500          H  
ATOM  42827  HA  LEU C 723      39.381 -56.061   0.174  1.00  0.520          H  
ATOM  42828 1HB  LEU C 723      39.111 -54.046   1.440  1.00  0.720          H  
ATOM  42829 2HB  LEU C 723      37.505 -53.828   0.869  1.00  0.720          H  
ATOM  42830  HG  LEU C 723      36.833 -55.910   2.218  1.00  0.720          H  
ATOM  42831 1HD1 LEU C 723      38.442 -56.644   3.938  1.00  0.720          H  
ATOM  42832 2HD1 LEU C 723      39.076 -56.920   2.324  1.00  0.720          H  
ATOM  42833 3HD1 LEU C 723      39.660 -55.553   3.278  1.00  0.720          H  
ATOM  42834 1HD2 LEU C 723      36.913 -54.727   4.357  1.00  0.720          H  
ATOM  42835 2HD2 LEU C 723      38.120 -53.593   3.710  1.00  0.720          H  
ATOM  42836 3HD2 LEU C 723      36.480 -53.621   3.036  1.00  0.720          H  
ATOM  42837  N   ASP C 724      37.652 -57.628  -0.568  1.00  0.510          N  
ATOM  42838  CA  ASP C 724      36.775 -58.690  -1.057  1.00  0.570          C  
ATOM  42839  C   ASP C 724      35.989 -59.398   0.050  1.00  0.570          C  
ATOM  42840  O   ASP C 724      36.556 -60.206   0.797  1.00  0.650          O  
ATOM  42841  CB  ASP C 724      37.643 -59.710  -1.814  1.00  0.770          C  
ATOM  42842  CG  ASP C 724      36.883 -60.842  -2.475  1.00  0.770          C  
ATOM  42843  OD1 ASP C 724      35.699 -60.911  -2.303  1.00  0.770          O  
ATOM  42844  OD2 ASP C 724      37.504 -61.632  -3.153  1.00  0.770          O  
ATOM  42845  H   ASP C 724      38.572 -57.908  -0.241  1.00  0.610          H  
ATOM  42846  HA  ASP C 724      36.060 -58.251  -1.753  1.00  0.680          H  
ATOM  42847 1HB  ASP C 724      38.212 -59.185  -2.581  1.00  0.930          H  
ATOM  42848 2HB  ASP C 724      38.369 -60.137  -1.122  1.00  0.930          H  
ATOM  42849  N   ILE C 725      34.698 -59.090   0.196  1.00  0.520          N  
ATOM  42850  CA  ILE C 725      33.954 -59.665   1.311  1.00  0.560          C  
ATOM  42851  C   ILE C 725      33.285 -60.958   0.869  1.00  0.530          C  
ATOM  42852  O   ILE C 725      32.511 -60.985  -0.089  1.00  0.530          O  
ATOM  42853  CB  ILE C 725      32.897 -58.691   1.847  1.00  0.770          C  
ATOM  42854  CG1 ILE C 725      33.575 -57.364   2.289  1.00  0.770          C  
ATOM  42855  CG2 ILE C 725      32.234 -59.380   3.107  1.00  0.770          C  
ATOM  42856  CD1 ILE C 725      32.605 -56.231   2.498  1.00  0.770          C  
ATOM  42857  H   ILE C 725      34.254 -58.458  -0.459  1.00  0.620          H  
ATOM  42858  HA  ILE C 725      34.641 -59.913   2.111  1.00  0.670          H  
ATOM  42859  HB  ILE C 725      32.148 -58.466   1.084  1.00  0.920          H  
ATOM  42860 1HG1 ILE C 725      34.103 -57.527   3.216  1.00  0.920          H  
ATOM  42861 2HG1 ILE C 725      34.295 -57.054   1.529  1.00  0.920          H  
ATOM  42862 1HG2 ILE C 725      31.500 -58.739   3.554  1.00  0.920          H  
ATOM  42863 2HG2 ILE C 725      31.748 -60.312   2.819  1.00  0.920          H  
ATOM  42864 3HG2 ILE C 725      33.007 -59.594   3.846  1.00  0.920          H  
ATOM  42865 1HD1 ILE C 725      33.148 -55.354   2.792  1.00  0.920          H  
ATOM  42866 2HD1 ILE C 725      32.074 -56.029   1.560  1.00  0.920          H  
ATOM  42867 3HD1 ILE C 725      31.886 -56.469   3.251  1.00  0.920          H  
ATOM  42868  N   ASP C 726      33.595 -62.030   1.582  1.00  0.550          N  
ATOM  42869  CA  ASP C 726      33.095 -63.357   1.307  1.00  0.540          C  
ATOM  42870  C   ASP C 726      31.736 -63.533   1.967  1.00  0.530          C  
ATOM  42871  O   ASP C 726      31.625 -63.749   3.181  1.00  0.540          O  
ATOM  42872  CB  ASP C 726      34.137 -64.375   1.793  1.00  0.760          C  
ATOM  42873  CG  ASP C 726      33.806 -65.825   1.552  1.00  0.760          C  
ATOM  42874  OD1 ASP C 726      32.634 -66.144   1.440  1.00  0.760          O  
ATOM  42875  OD2 ASP C 726      34.742 -66.633   1.464  1.00  0.760          O  
ATOM  42876  H   ASP C 726      34.233 -61.929   2.369  1.00  0.660          H  
ATOM  42877  HA  ASP C 726      32.979 -63.467   0.229  1.00  0.650          H  
ATOM  42878 1HB  ASP C 726      35.089 -64.153   1.309  1.00  0.910          H  
ATOM  42879 2HB  ASP C 726      34.291 -64.228   2.865  1.00  0.910          H  
ATOM  42880  N   ARG C 727      30.693 -63.383   1.159  1.00  0.560          N  
ATOM  42881  CA  ARG C 727      29.333 -63.421   1.652  1.00  0.590          C  
ATOM  42882  C   ARG C 727      28.972 -64.790   2.218  1.00  0.580          C  
ATOM  42883  O   ARG C 727      28.171 -64.878   3.147  1.00  0.600          O  
ATOM  42884  CB  ARG C 727      28.390 -62.994   0.564  1.00  0.810          C  
ATOM  42885  CG  ARG C 727      28.551 -61.529   0.222  1.00  0.810          C  
ATOM  42886  CD  ARG C 727      27.577 -61.100  -0.727  1.00  0.810          C  
ATOM  42887  NE  ARG C 727      27.757 -59.714  -1.154  1.00  0.810          N  
ATOM  42888  CZ  ARG C 727      28.554 -59.307  -2.165  1.00  0.810          C  
ATOM  42889  NH1 ARG C 727      29.280 -60.173  -2.847  1.00  0.810          N  
ATOM  42890  NH2 ARG C 727      28.609 -58.033  -2.477  1.00  0.810          N  
ATOM  42891  H   ARG C 727      30.866 -63.223   0.174  1.00  0.670          H  
ATOM  42892  HA  ARG C 727      29.250 -62.688   2.453  1.00  0.710          H  
ATOM  42893 1HB  ARG C 727      28.570 -63.580  -0.335  1.00  0.980          H  
ATOM  42894 2HB  ARG C 727      27.358 -63.164   0.876  1.00  0.980          H  
ATOM  42895 1HG  ARG C 727      28.415 -60.960   1.107  1.00  0.980          H  
ATOM  42896 2HG  ARG C 727      29.550 -61.341  -0.173  1.00  0.980          H  
ATOM  42897 1HD  ARG C 727      27.587 -61.750  -1.596  1.00  0.980          H  
ATOM  42898 2HD  ARG C 727      26.613 -61.169  -0.234  1.00  0.980          H  
ATOM  42899  HE  ARG C 727      27.214 -59.000  -0.681  1.00  0.980          H  
ATOM  42900 1HH1 ARG C 727      29.255 -61.153  -2.616  1.00  0.980          H  
ATOM  42901 2HH1 ARG C 727      29.879 -59.850  -3.596  1.00  0.980          H  
ATOM  42902 1HH2 ARG C 727      28.053 -57.352  -1.965  1.00  0.980          H  
ATOM  42903 2HH2 ARG C 727      29.212 -57.722  -3.230  1.00  0.980          H  
ATOM  42904  N   ARG C 728      29.519 -65.863   1.632  1.00  0.590          N  
ATOM  42905  CA  ARG C 728      29.247 -67.205   2.126  1.00  0.600          C  
ATOM  42906  C   ARG C 728      29.727 -67.318   3.570  1.00  0.570          C  
ATOM  42907  O   ARG C 728      29.027 -67.888   4.426  1.00  0.640          O  
ATOM  42908  CB  ARG C 728      29.919 -68.236   1.221  1.00  0.840          C  
ATOM  42909  CG  ARG C 728      29.808 -69.716   1.614  1.00  0.840          C  
ATOM  42910  CD  ARG C 728      28.412 -70.206   1.602  1.00  0.840          C  
ATOM  42911  NE  ARG C 728      28.322 -71.619   1.931  1.00  0.840          N  
ATOM  42912  CZ  ARG C 728      28.351 -72.148   3.173  1.00  0.840          C  
ATOM  42913  NH1 ARG C 728      28.507 -71.390   4.240  1.00  0.840          N  
ATOM  42914  NH2 ARG C 728      28.226 -73.453   3.319  1.00  0.840          N  
ATOM  42915  H   ARG C 728      30.154 -65.739   0.848  1.00  0.710          H  
ATOM  42916  HA  ARG C 728      28.170 -67.365   2.103  1.00  0.720          H  
ATOM  42917 1HB  ARG C 728      29.512 -68.141   0.217  1.00  1.000          H  
ATOM  42918 2HB  ARG C 728      30.983 -68.007   1.156  1.00  1.000          H  
ATOM  42919 1HG  ARG C 728      30.378 -70.315   0.906  1.00  1.000          H  
ATOM  42920 2HG  ARG C 728      30.225 -69.853   2.611  1.00  1.000          H  
ATOM  42921 1HD  ARG C 728      27.817 -69.654   2.325  1.00  1.000          H  
ATOM  42922 2HD  ARG C 728      27.995 -70.065   0.605  1.00  1.000          H  
ATOM  42923  HE  ARG C 728      28.195 -72.267   1.155  1.00  1.000          H  
ATOM  42924 1HH1 ARG C 728      28.613 -70.382   4.165  1.00  1.000          H  
ATOM  42925 2HH1 ARG C 728      28.531 -71.813   5.162  1.00  1.000          H  
ATOM  42926 1HH2 ARG C 728      28.076 -74.055   2.490  1.00  1.000          H  
ATOM  42927 2HH2 ARG C 728      28.245 -73.864   4.236  1.00  1.000          H  
ATOM  42928  N   LYS C 729      30.916 -66.765   3.846  1.00  0.520          N  
ATOM  42929  CA  LYS C 729      31.424 -66.771   5.212  1.00  0.530          C  
ATOM  42930  C   LYS C 729      30.578 -65.870   6.100  1.00  0.520          C  
ATOM  42931  O   LYS C 729      30.242 -66.246   7.222  1.00  0.520          O  
ATOM  42932  CB  LYS C 729      32.885 -66.351   5.273  1.00  0.740          C  
ATOM  42933  CG  LYS C 729      33.826 -67.396   4.726  1.00  0.740          C  
ATOM  42934  CD  LYS C 729      35.280 -66.950   4.817  1.00  0.740          C  
ATOM  42935  CE  LYS C 729      36.228 -68.012   4.261  1.00  0.740          C  
ATOM  42936  NZ  LYS C 729      36.005 -68.242   2.786  1.00  0.740          N  
ATOM  42937  H   LYS C 729      31.475 -66.374   3.065  1.00  0.620          H  
ATOM  42938  HA  LYS C 729      31.352 -67.786   5.598  1.00  0.640          H  
ATOM  42939 1HB  LYS C 729      33.021 -65.435   4.694  1.00  0.890          H  
ATOM  42940 2HB  LYS C 729      33.170 -66.131   6.303  1.00  0.890          H  
ATOM  42941 1HG  LYS C 729      33.704 -68.309   5.306  1.00  0.890          H  
ATOM  42942 2HG  LYS C 729      33.557 -67.610   3.699  1.00  0.890          H  
ATOM  42943 1HD  LYS C 729      35.416 -66.025   4.254  1.00  0.890          H  
ATOM  42944 2HD  LYS C 729      35.538 -66.756   5.858  1.00  0.890          H  
ATOM  42945 1HE  LYS C 729      37.253 -67.680   4.414  1.00  0.890          H  
ATOM  42946 2HE  LYS C 729      36.078 -68.950   4.794  1.00  0.890          H  
ATOM  42947 1HZ  LYS C 729      36.641 -68.932   2.437  1.00  0.890          H  
ATOM  42948 2HZ  LYS C 729      35.059 -68.547   2.614  1.00  0.890          H  
ATOM  42949 3HZ  LYS C 729      36.131 -67.366   2.257  1.00  0.890          H  
ATOM  42950  N   ALA C 730      30.174 -64.699   5.604  1.00  0.540          N  
ATOM  42951  CA  ALA C 730      29.364 -63.822   6.438  1.00  0.570          C  
ATOM  42952  C   ALA C 730      28.072 -64.516   6.865  1.00  0.560          C  
ATOM  42953  O   ALA C 730      27.689 -64.465   8.046  1.00  0.550          O  
ATOM  42954  CB  ALA C 730      29.068 -62.528   5.695  1.00  0.790          C  
ATOM  42955  H   ALA C 730      30.487 -64.401   4.674  1.00  0.650          H  
ATOM  42956  HA  ALA C 730      29.911 -63.598   7.326  1.00  0.680          H  
ATOM  42957 1HB  ALA C 730      28.489 -61.866   6.329  1.00  0.940          H  
ATOM  42958 2HB  ALA C 730      30.006 -62.041   5.421  1.00  0.940          H  
ATOM  42959 3HB  ALA C 730      28.500 -62.750   4.796  1.00  0.940          H  
ATOM  42960  N   GLU C 731      27.427 -65.231   5.940  1.00  0.590          N  
ATOM  42961  CA  GLU C 731      26.189 -65.924   6.280  1.00  0.630          C  
ATOM  42962  C   GLU C 731      26.437 -67.067   7.262  1.00  0.620          C  
ATOM  42963  O   GLU C 731      25.665 -67.261   8.205  1.00  0.660          O  
ATOM  42964  CB  GLU C 731      25.512 -66.436   5.009  1.00  0.870          C  
ATOM  42965  CG  GLU C 731      24.908 -65.336   4.122  1.00  0.870          C  
ATOM  42966  CD  GLU C 731      23.721 -64.643   4.755  1.00  0.870          C  
ATOM  42967  OE1 GLU C 731      22.793 -65.327   5.120  1.00  0.870          O  
ATOM  42968  OE2 GLU C 731      23.747 -63.441   4.897  1.00  0.870          O  
ATOM  42969  H   GLU C 731      27.766 -65.234   4.974  1.00  0.710          H  
ATOM  42970  HA  GLU C 731      25.519 -65.207   6.754  1.00  0.760          H  
ATOM  42971 1HB  GLU C 731      26.254 -66.965   4.408  1.00  1.040          H  
ATOM  42972 2HB  GLU C 731      24.726 -67.144   5.269  1.00  1.040          H  
ATOM  42973 1HG  GLU C 731      25.678 -64.591   3.923  1.00  1.040          H  
ATOM  42974 2HG  GLU C 731      24.611 -65.772   3.169  1.00  1.040          H  
ATOM  42975  N   THR C 732      27.557 -67.776   7.083  1.00  0.590          N  
ATOM  42976  CA  THR C 732      27.954 -68.891   7.939  1.00  0.610          C  
ATOM  42977  C   THR C 732      28.171 -68.444   9.376  1.00  0.590          C  
ATOM  42978  O   THR C 732      27.728 -69.107  10.319  1.00  0.640          O  
ATOM  42979  CB  THR C 732      29.257 -69.530   7.415  1.00  0.850          C  
ATOM  42980  OG1 THR C 732      29.035 -70.036   6.090  1.00  0.850          O  
ATOM  42981  CG2 THR C 732      29.704 -70.670   8.321  1.00  0.850          C  
ATOM  42982  H   THR C 732      28.124 -67.596   6.254  1.00  0.710          H  
ATOM  42983  HA  THR C 732      27.160 -69.636   7.926  1.00  0.730          H  
ATOM  42984  HB  THR C 732      30.039 -68.782   7.382  1.00  1.020          H  
ATOM  42985  HG1 THR C 732      28.922 -69.275   5.478  1.00  1.020          H  
ATOM  42986 1HG2 THR C 732      30.619 -71.101   7.922  1.00  1.020          H  
ATOM  42987 2HG2 THR C 732      29.893 -70.303   9.329  1.00  1.020          H  
ATOM  42988 3HG2 THR C 732      28.926 -71.431   8.355  1.00  1.020          H  
ATOM  42989  N   LEU C 733      28.868 -67.323   9.535  1.00  0.540          N  
ATOM  42990  CA  LEU C 733      29.172 -66.764  10.838  1.00  0.540          C  
ATOM  42991  C   LEU C 733      27.944 -66.137  11.493  1.00  0.560          C  
ATOM  42992  O   LEU C 733      27.799 -66.176  12.721  1.00  0.750          O  
ATOM  42993  CB  LEU C 733      30.276 -65.715  10.690  1.00  0.760          C  
ATOM  42994  CG  LEU C 733      31.784 -66.156  10.839  1.00  0.760          C  
ATOM  42995  CD1 LEU C 733      32.053 -66.656  12.259  1.00  0.760          C  
ATOM  42996  CD2 LEU C 733      32.127 -67.229   9.805  1.00  0.760          C  
ATOM  42997  H   LEU C 733      29.239 -66.869   8.696  1.00  0.650          H  
ATOM  42998  HA  LEU C 733      29.505 -67.573  11.476  1.00  0.650          H  
ATOM  42999 1HB  LEU C 733      30.168 -65.348   9.682  1.00  0.910          H  
ATOM  43000 2HB  LEU C 733      30.085 -64.894  11.366  1.00  0.910          H  
ATOM  43001  HG  LEU C 733      32.419 -65.288  10.670  1.00  0.910          H  
ATOM  43002 1HD1 LEU C 733      33.106 -66.922  12.351  1.00  0.910          H  
ATOM  43003 2HD1 LEU C 733      31.821 -65.879  12.963  1.00  0.910          H  
ATOM  43004 3HD1 LEU C 733      31.454 -67.527  12.486  1.00  0.910          H  
ATOM  43005 1HD2 LEU C 733      33.177 -67.504   9.910  1.00  0.910          H  
ATOM  43006 2HD2 LEU C 733      31.510 -68.113   9.958  1.00  0.910          H  
ATOM  43007 3HD2 LEU C 733      31.963 -66.843   8.808  1.00  0.910          H  
ATOM  43008  N   GLY C 734      27.047 -65.577  10.688  1.00  0.540          N  
ATOM  43009  CA  GLY C 734      25.850 -64.953  11.216  1.00  0.550          C  
ATOM  43010  C   GLY C 734      25.915 -63.436  11.162  1.00  0.520          C  
ATOM  43011  O   GLY C 734      25.333 -62.750  12.007  1.00  0.530          O  
ATOM  43012  H   GLY C 734      27.224 -65.539   9.683  1.00  0.650          H  
ATOM  43013 1HA  GLY C 734      24.989 -65.300  10.640  1.00  0.660          H  
ATOM  43014 2HA  GLY C 734      25.690 -65.281  12.239  1.00  0.660          H  
ATOM  43015  N   VAL C 735      26.666 -62.882  10.208  1.00  0.490          N  
ATOM  43016  CA  VAL C 735      26.750 -61.432  10.111  1.00  0.480          C  
ATOM  43017  C   VAL C 735      26.158 -60.921   8.814  1.00  0.510          C  
ATOM  43018  O   VAL C 735      26.571 -61.315   7.728  1.00  0.530          O  
ATOM  43019  CB  VAL C 735      28.200 -60.942  10.202  1.00  0.680          C  
ATOM  43020  CG1 VAL C 735      28.242 -59.446  10.077  1.00  0.680          C  
ATOM  43021  CG2 VAL C 735      28.769 -61.330  11.491  1.00  0.680          C  
ATOM  43022  H   VAL C 735      27.139 -63.466   9.514  1.00  0.590          H  
ATOM  43023  HA  VAL C 735      26.193 -60.991  10.937  1.00  0.580          H  
ATOM  43024  HB  VAL C 735      28.781 -61.373   9.385  1.00  0.810          H  
ATOM  43025 1HG1 VAL C 735      29.247 -59.126  10.135  1.00  0.810          H  
ATOM  43026 2HG1 VAL C 735      27.831 -59.136   9.130  1.00  0.810          H  
ATOM  43027 3HG1 VAL C 735      27.668 -58.993  10.888  1.00  0.810          H  
ATOM  43028 1HG2 VAL C 735      29.771 -60.979  11.569  1.00  0.810          H  
ATOM  43029 2HG2 VAL C 735      28.188 -60.879  12.270  1.00  0.810          H  
ATOM  43030 3HG2 VAL C 735      28.751 -62.409  11.587  1.00  0.810          H  
ATOM  43031  N   SER C 736      25.191 -60.027   8.943  1.00  0.530          N  
ATOM  43032  CA  SER C 736      24.567 -59.416   7.784  1.00  0.540          C  
ATOM  43033  C   SER C 736      25.532 -58.524   7.033  1.00  0.500          C  
ATOM  43034  O   SER C 736      26.281 -57.748   7.638  1.00  0.460          O  
ATOM  43035  CB  SER C 736      23.361 -58.594   8.164  1.00  0.750          C  
ATOM  43036  OG  SER C 736      22.864 -57.920   7.027  1.00  0.750          O  
ATOM  43037  H   SER C 736      24.900 -59.767   9.876  1.00  0.640          H  
ATOM  43038  HA  SER C 736      24.245 -60.212   7.110  1.00  0.650          H  
ATOM  43039 1HB  SER C 736      22.590 -59.243   8.575  1.00  0.900          H  
ATOM  43040 2HB  SER C 736      23.634 -57.872   8.933  1.00  0.900          H  
ATOM  43041  HG  SER C 736      22.045 -57.485   7.315  1.00  0.900          H  
ATOM  43042  N   MET C 737      25.426 -58.529   5.712  1.00  0.510          N  
ATOM  43043  CA  MET C 737      26.240 -57.637   4.901  1.00  0.490          C  
ATOM  43044  C   MET C 737      25.967 -56.178   5.200  1.00  0.430          C  
ATOM  43045  O   MET C 737      26.837 -55.339   4.980  1.00  0.420          O  
ATOM  43046  CB  MET C 737      26.045 -57.924   3.423  1.00  0.690          C  
ATOM  43047  CG  MET C 737      26.721 -59.192   2.955  1.00  0.690          C  
ATOM  43048  SD  MET C 737      28.520 -59.135   3.236  1.00  0.690          S  
ATOM  43049  CE  MET C 737      29.015 -57.799   2.126  1.00  0.690          C  
ATOM  43050  H   MET C 737      24.783 -59.180   5.278  1.00  0.610          H  
ATOM  43051  HA  MET C 737      27.281 -57.821   5.152  1.00  0.590          H  
ATOM  43052 1HB  MET C 737      24.979 -58.042   3.229  1.00  0.830          H  
ATOM  43053 2HB  MET C 737      26.370 -57.076   2.828  1.00  0.830          H  
ATOM  43054 1HG  MET C 737      26.317 -60.049   3.497  1.00  0.830          H  
ATOM  43055 2HG  MET C 737      26.535 -59.337   1.893  1.00  0.830          H  
ATOM  43056 1HE  MET C 737      30.071 -57.657   2.167  1.00  0.830          H  
ATOM  43057 2HE  MET C 737      28.738 -58.043   1.102  1.00  0.830          H  
ATOM  43058 3HE  MET C 737      28.541 -56.868   2.418  1.00  0.830          H  
ATOM  43059  N   ASP C 738      24.772 -55.867   5.710  1.00  0.420          N  
ATOM  43060  CA  ASP C 738      24.433 -54.496   6.051  1.00  0.390          C  
ATOM  43061  C   ASP C 738      25.315 -53.996   7.192  1.00  0.400          C  
ATOM  43062  O   ASP C 738      25.681 -52.815   7.221  1.00  0.390          O  
ATOM  43063  CB  ASP C 738      22.969 -54.399   6.473  1.00  0.560          C  
ATOM  43064  CG  ASP C 738      21.994 -54.564   5.319  1.00  0.560          C  
ATOM  43065  OD1 ASP C 738      22.386 -54.413   4.193  1.00  0.560          O  
ATOM  43066  OD2 ASP C 738      20.857 -54.892   5.569  1.00  0.560          O  
ATOM  43067  H   ASP C 738      24.086 -56.604   5.875  1.00  0.500          H  
ATOM  43068  HA  ASP C 738      24.601 -53.866   5.178  1.00  0.470          H  
ATOM  43069 1HB  ASP C 738      22.760 -55.158   7.224  1.00  0.670          H  
ATOM  43070 2HB  ASP C 738      22.796 -53.428   6.940  1.00  0.670          H  
ATOM  43071  N   GLU C 739      25.648 -54.899   8.131  1.00  0.430          N  
ATOM  43072  CA  GLU C 739      26.462 -54.608   9.304  1.00  0.440          C  
ATOM  43073  C   GLU C 739      27.900 -54.425   8.879  1.00  0.440          C  
ATOM  43074  O   GLU C 739      28.602 -53.519   9.348  1.00  0.450          O  
ATOM  43075  CB  GLU C 739      26.346 -55.779  10.300  1.00  0.610          C  
ATOM  43076  CG  GLU C 739      27.149 -55.689  11.594  1.00  0.610          C  
ATOM  43077  CD  GLU C 739      26.755 -54.596  12.496  1.00  0.610          C  
ATOM  43078  OE1 GLU C 739      25.740 -53.966  12.267  1.00  0.610          O  
ATOM  43079  OE2 GLU C 739      27.462 -54.399  13.458  1.00  0.610          O  
ATOM  43080  H   GLU C 739      25.357 -55.869   8.023  1.00  0.520          H  
ATOM  43081  HA  GLU C 739      26.105 -53.687   9.768  1.00  0.530          H  
ATOM  43082 1HB  GLU C 739      25.299 -55.917  10.568  1.00  0.730          H  
ATOM  43083 2HB  GLU C 739      26.668 -56.691   9.813  1.00  0.730          H  
ATOM  43084 1HG  GLU C 739      27.063 -56.640  12.128  1.00  0.730          H  
ATOM  43085 2HG  GLU C 739      28.193 -55.553  11.332  1.00  0.730          H  
ATOM  43086  N   ILE C 740      28.349 -55.297   7.973  1.00  0.450          N  
ATOM  43087  CA  ILE C 740      29.723 -55.226   7.505  1.00  0.450          C  
ATOM  43088  C   ILE C 740      29.928 -53.962   6.710  1.00  0.440          C  
ATOM  43089  O   ILE C 740      30.887 -53.221   6.949  1.00  0.450          O  
ATOM  43090  CB  ILE C 740      30.118 -56.467   6.667  1.00  0.630          C  
ATOM  43091  CG1 ILE C 740      30.130 -57.701   7.582  1.00  0.630          C  
ATOM  43092  CG2 ILE C 740      31.502 -56.245   6.045  1.00  0.630          C  
ATOM  43093  CD1 ILE C 740      30.187 -59.058   6.886  1.00  0.630          C  
ATOM  43094  H   ILE C 740      27.711 -56.035   7.651  1.00  0.540          H  
ATOM  43095  HA  ILE C 740      30.377 -55.171   8.361  1.00  0.540          H  
ATOM  43096  HB  ILE C 740      29.383 -56.637   5.879  1.00  0.760          H  
ATOM  43097 1HG1 ILE C 740      30.991 -57.636   8.231  1.00  0.760          H  
ATOM  43098 2HG1 ILE C 740      29.242 -57.656   8.184  1.00  0.760          H  
ATOM  43099 1HG2 ILE C 740      31.793 -57.110   5.471  1.00  0.760          H  
ATOM  43100 2HG2 ILE C 740      31.487 -55.378   5.386  1.00  0.760          H  
ATOM  43101 3HG2 ILE C 740      32.224 -56.077   6.831  1.00  0.760          H  
ATOM  43102 1HD1 ILE C 740      30.184 -59.849   7.639  1.00  0.760          H  
ATOM  43103 2HD1 ILE C 740      29.312 -59.172   6.246  1.00  0.760          H  
ATOM  43104 3HD1 ILE C 740      31.086 -59.148   6.289  1.00  0.760          H  
ATOM  43105  N   ASN C 741      29.034 -53.708   5.765  1.00  0.420          N  
ATOM  43106  CA  ASN C 741      29.156 -52.533   4.949  1.00  0.400          C  
ATOM  43107  C   ASN C 741      29.005 -51.238   5.756  1.00  0.400          C  
ATOM  43108  O   ASN C 741      29.769 -50.293   5.531  1.00  0.400          O  
ATOM  43109  CB  ASN C 741      28.219 -52.659   3.772  1.00  0.570          C  
ATOM  43110  CG  ASN C 741      28.790 -53.653   2.686  1.00  0.570          C  
ATOM  43111  OD1 ASN C 741      29.970 -54.038   2.736  1.00  0.570          O  
ATOM  43112  ND2 ASN C 741      28.002 -53.990   1.689  1.00  0.570          N  
ATOM  43113  H   ASN C 741      28.266 -54.359   5.592  1.00  0.500          H  
ATOM  43114  HA  ASN C 741      30.166 -52.520   4.546  1.00  0.480          H  
ATOM  43115 1HB  ASN C 741      27.264 -53.043   4.124  1.00  0.680          H  
ATOM  43116 2HB  ASN C 741      28.023 -51.717   3.365  1.00  0.680          H  
ATOM  43117 1HD2 ASN C 741      28.372 -54.573   0.916  1.00  0.680          H  
ATOM  43118 2HD2 ASN C 741      27.063 -53.653   1.642  1.00  0.680          H  
ATOM  43119  N   THR C 742      28.103 -51.205   6.756  1.00  0.400          N  
ATOM  43120  CA  THR C 742      27.979 -50.029   7.609  1.00  0.400          C  
ATOM  43121  C   THR C 742      29.269 -49.821   8.370  1.00  0.390          C  
ATOM  43122  O   THR C 742      29.794 -48.712   8.418  1.00  0.380          O  
ATOM  43123  CB  THR C 742      26.823 -50.155   8.630  1.00  0.560          C  
ATOM  43124  OG1 THR C 742      25.576 -50.254   7.938  1.00  0.560          O  
ATOM  43125  CG2 THR C 742      26.798 -48.930   9.590  1.00  0.560          C  
ATOM  43126  H   THR C 742      27.450 -51.975   6.911  1.00  0.480          H  
ATOM  43127  HA  THR C 742      27.800 -49.158   6.982  1.00  0.480          H  
ATOM  43128  HB  THR C 742      26.963 -51.064   9.222  1.00  0.670          H  
ATOM  43129  HG1 THR C 742      25.520 -51.135   7.512  1.00  0.670          H  
ATOM  43130 1HG2 THR C 742      25.979 -49.050  10.297  1.00  0.670          H  
ATOM  43131 2HG2 THR C 742      27.734 -48.860  10.145  1.00  0.670          H  
ATOM  43132 3HG2 THR C 742      26.651 -48.017   9.014  1.00  0.670          H  
ATOM  43133  N   THR C 743      29.809 -50.888   8.959  1.00  0.400          N  
ATOM  43134  CA  THR C 743      31.017 -50.786   9.755  1.00  0.390          C  
ATOM  43135  C   THR C 743      32.152 -50.225   8.926  1.00  0.380          C  
ATOM  43136  O   THR C 743      32.851 -49.302   9.349  1.00  0.360          O  
ATOM  43137  CB  THR C 743      31.394 -52.178  10.324  1.00  0.550          C  
ATOM  43138  OG1 THR C 743      30.341 -52.628  11.178  1.00  0.550          O  
ATOM  43139  CG2 THR C 743      32.700 -52.132  11.109  1.00  0.550          C  
ATOM  43140  H   THR C 743      29.350 -51.798   8.898  1.00  0.480          H  
ATOM  43141  HA  THR C 743      30.832 -50.107  10.579  1.00  0.470          H  
ATOM  43142  HB  THR C 743      31.502 -52.888   9.503  1.00  0.660          H  
ATOM  43143  HG1 THR C 743      29.585 -52.922  10.625  1.00  0.660          H  
ATOM  43144 1HG2 THR C 743      32.928 -53.128  11.495  1.00  0.660          H  
ATOM  43145 2HG2 THR C 743      33.487 -51.818  10.450  1.00  0.660          H  
ATOM  43146 3HG2 THR C 743      32.611 -51.433  11.939  1.00  0.660          H  
ATOM  43147  N   LEU C 744      32.358 -50.762   7.730  1.00  0.390          N  
ATOM  43148  CA  LEU C 744      33.439 -50.261   6.906  1.00  0.390          C  
ATOM  43149  C   LEU C 744      33.249 -48.817   6.495  1.00  0.350          C  
ATOM  43150  O   LEU C 744      34.190 -48.019   6.564  1.00  0.360          O  
ATOM  43151  CB  LEU C 744      33.521 -51.099   5.639  1.00  0.550          C  
ATOM  43152  CG  LEU C 744      34.038 -52.493   5.771  1.00  0.550          C  
ATOM  43153  CD1 LEU C 744      33.732 -53.233   4.513  1.00  0.550          C  
ATOM  43154  CD2 LEU C 744      35.542 -52.430   5.968  1.00  0.550          C  
ATOM  43155  H   LEU C 744      31.767 -51.535   7.407  1.00  0.470          H  
ATOM  43156  HA  LEU C 744      34.358 -50.329   7.478  1.00  0.470          H  
ATOM  43157 1HB  LEU C 744      32.520 -51.156   5.207  1.00  0.660          H  
ATOM  43158 2HB  LEU C 744      34.165 -50.585   4.944  1.00  0.660          H  
ATOM  43159  HG  LEU C 744      33.558 -53.010   6.607  1.00  0.660          H  
ATOM  43160 1HD1 LEU C 744      34.119 -54.246   4.597  1.00  0.660          H  
ATOM  43161 2HD1 LEU C 744      32.649 -53.268   4.361  1.00  0.660          H  
ATOM  43162 3HD1 LEU C 744      34.193 -52.738   3.685  1.00  0.660          H  
ATOM  43163 1HD2 LEU C 744      35.924 -53.417   6.016  1.00  0.660          H  
ATOM  43164 2HD2 LEU C 744      36.002 -51.915   5.124  1.00  0.660          H  
ATOM  43165 3HD2 LEU C 744      35.783 -51.908   6.880  1.00  0.660          H  
ATOM  43166  N   ALA C 745      32.027 -48.464   6.084  1.00  0.330          N  
ATOM  43167  CA  ALA C 745      31.747 -47.115   5.643  1.00  0.310          C  
ATOM  43168  C   ALA C 745      31.914 -46.100   6.752  1.00  0.310          C  
ATOM  43169  O   ALA C 745      32.536 -45.053   6.556  1.00  0.350          O  
ATOM  43170  CB  ALA C 745      30.341 -47.043   5.099  1.00  0.440          C  
ATOM  43171  H   ALA C 745      31.273 -49.156   6.036  1.00  0.400          H  
ATOM  43172  HA  ALA C 745      32.443 -46.870   4.860  1.00  0.370          H  
ATOM  43173 1HB  ALA C 745      30.140 -46.041   4.733  1.00  0.530          H  
ATOM  43174 2HB  ALA C 745      30.255 -47.748   4.288  1.00  0.530          H  
ATOM  43175 3HB  ALA C 745      29.632 -47.299   5.886  1.00  0.530          H  
ATOM  43176  N   VAL C 746      31.428 -46.426   7.943  1.00  0.320          N  
ATOM  43177  CA  VAL C 746      31.516 -45.504   9.051  1.00  0.330          C  
ATOM  43178  C   VAL C 746      32.932 -45.337   9.525  1.00  0.320          C  
ATOM  43179  O   VAL C 746      33.391 -44.227   9.783  1.00  0.370          O  
ATOM  43180  CB  VAL C 746      30.684 -45.996  10.261  1.00  0.460          C  
ATOM  43181  CG1 VAL C 746      30.955 -45.088  11.444  1.00  0.460          C  
ATOM  43182  CG2 VAL C 746      29.195 -45.977   9.952  1.00  0.460          C  
ATOM  43183  H   VAL C 746      30.941 -47.317   8.067  1.00  0.380          H  
ATOM  43184  HA  VAL C 746      31.144 -44.536   8.723  1.00  0.400          H  
ATOM  43185  HB  VAL C 746      30.981 -47.016  10.509  1.00  0.550          H  
ATOM  43186 1HG1 VAL C 746      30.370 -45.376  12.303  1.00  0.550          H  
ATOM  43187 2HG1 VAL C 746      32.003 -45.083  11.730  1.00  0.550          H  
ATOM  43188 3HG1 VAL C 746      30.675 -44.126  11.121  1.00  0.550          H  
ATOM  43189 1HG2 VAL C 746      28.642 -46.333  10.818  1.00  0.550          H  
ATOM  43190 2HG2 VAL C 746      28.878 -44.991   9.728  1.00  0.550          H  
ATOM  43191 3HG2 VAL C 746      28.976 -46.608   9.110  1.00  0.550          H  
ATOM  43192  N   MET C 747      33.612 -46.454   9.735  1.00  0.320          N  
ATOM  43193  CA  MET C 747      34.930 -46.387  10.302  1.00  0.330          C  
ATOM  43194  C   MET C 747      35.984 -45.826   9.349  1.00  0.340          C  
ATOM  43195  O   MET C 747      36.759 -44.971   9.768  1.00  0.350          O  
ATOM  43196  CB  MET C 747      35.269 -47.767  10.850  1.00  0.460          C  
ATOM  43197  CG  MET C 747      34.345 -48.158  12.075  1.00  0.460          C  
ATOM  43198  SD  MET C 747      34.499 -47.067  13.543  1.00  0.460          S  
ATOM  43199  CE  MET C 747      35.958 -47.740  14.342  1.00  0.460          C  
ATOM  43200  H   MET C 747      33.205 -47.364   9.513  1.00  0.380          H  
ATOM  43201  HA  MET C 747      34.880 -45.706  11.148  1.00  0.400          H  
ATOM  43202 1HB  MET C 747      35.117 -48.500  10.063  1.00  0.550          H  
ATOM  43203 2HB  MET C 747      36.311 -47.814  11.141  1.00  0.550          H  
ATOM  43204 1HG  MET C 747      33.308 -48.132  11.738  1.00  0.550          H  
ATOM  43205 2HG  MET C 747      34.561 -49.175  12.380  1.00  0.550          H  
ATOM  43206 1HE  MET C 747      36.210 -47.166  15.223  1.00  0.550          H  
ATOM  43207 2HE  MET C 747      35.753 -48.767  14.634  1.00  0.550          H  
ATOM  43208 3HE  MET C 747      36.792 -47.733  13.669  1.00  0.550          H  
ATOM  43209  N   PHE C 748      35.982 -46.207   8.058  1.00  0.350          N  
ATOM  43210  CA  PHE C 748      37.034 -45.707   7.166  1.00  0.390          C  
ATOM  43211  C   PHE C 748      36.619 -44.520   6.301  1.00  0.380          C  
ATOM  43212  O   PHE C 748      37.475 -43.815   5.758  1.00  0.490          O  
ATOM  43213  CB  PHE C 748      37.551 -46.834   6.273  1.00  0.530          C  
ATOM  43214  CG  PHE C 748      38.197 -47.923   7.048  1.00  0.530          C  
ATOM  43215  CD1 PHE C 748      37.657 -49.199   7.067  1.00  0.530          C  
ATOM  43216  CD2 PHE C 748      39.327 -47.667   7.808  1.00  0.530          C  
ATOM  43217  CE1 PHE C 748      38.246 -50.174   7.824  1.00  0.530          C  
ATOM  43218  CE2 PHE C 748      39.884 -48.651   8.571  1.00  0.530          C  
ATOM  43219  CZ  PHE C 748      39.349 -49.875   8.583  1.00  0.530          C  
ATOM  43220  H   PHE C 748      35.319 -46.900   7.709  1.00  0.420          H  
ATOM  43221  HA  PHE C 748      37.859 -45.373   7.787  1.00  0.470          H  
ATOM  43222 1HB  PHE C 748      36.713 -47.259   5.715  1.00  0.640          H  
ATOM  43223 2HB  PHE C 748      38.265 -46.441   5.548  1.00  0.640          H  
ATOM  43224  HD1 PHE C 748      36.759 -49.416   6.476  1.00  0.640          H  
ATOM  43225  HD2 PHE C 748      39.761 -46.670   7.802  1.00  0.640          H  
ATOM  43226  HE1 PHE C 748      37.834 -51.178   7.848  1.00  0.640          H  
ATOM  43227  HE2 PHE C 748      40.754 -48.470   9.184  1.00  0.640          H  
ATOM  43228  HZ  PHE C 748      39.803 -50.604   9.212  1.00  0.640          H  
ATOM  43229  N   GLY C 749      35.324 -44.273   6.193  1.00  0.360          N  
ATOM  43230  CA  GLY C 749      34.783 -43.167   5.453  1.00  0.390          C  
ATOM  43231  C   GLY C 749      34.503 -42.140   6.521  1.00  0.570          C  
ATOM  43232  O   GLY C 749      35.385 -41.807   7.318  1.00  1.530          O  
ATOM  43233  H   GLY C 749      34.619 -44.865   6.631  1.00  0.430          H  
ATOM  43234 1HA  GLY C 749      35.490 -42.786   4.728  1.00  0.470          H  
ATOM  43235 2HA  GLY C 749      33.865 -43.465   4.945  1.00  0.470          H  
ATOM  43236  N   SER C 750      33.311 -41.596   6.508  1.00  0.490          N  
ATOM  43237  CA  SER C 750      32.886 -40.609   7.483  1.00  0.490          C  
ATOM  43238  C   SER C 750      31.378 -40.609   7.420  1.00  0.550          C  
ATOM  43239  O   SER C 750      30.815 -40.321   6.366  1.00  1.000          O  
ATOM  43240  CB  SER C 750      33.450 -39.253   7.119  1.00  0.690          C  
ATOM  43241  OG  SER C 750      33.033 -38.282   8.005  1.00  0.690          O  
ATOM  43242  H   SER C 750      32.641 -41.910   5.821  1.00  0.590          H  
ATOM  43243  HA  SER C 750      33.204 -40.907   8.486  1.00  0.590          H  
ATOM  43244 1HB  SER C 750      34.537 -39.298   7.118  1.00  0.820          H  
ATOM  43245 2HB  SER C 750      33.132 -38.989   6.113  1.00  0.820          H  
ATOM  43246  HG  SER C 750      33.369 -37.451   7.655  1.00  0.820          H  
ATOM  43247  N   ASP C 751      30.711 -40.970   8.498  1.00  0.530          N  
ATOM  43248  CA  ASP C 751      29.259 -41.065   8.446  1.00  0.520          C  
ATOM  43249  C   ASP C 751      28.584 -39.888   9.133  1.00  0.500          C  
ATOM  43250  O   ASP C 751      28.759 -39.648  10.332  1.00  0.550          O  
ATOM  43251  CB  ASP C 751      28.742 -42.380   8.996  1.00  0.730          C  
ATOM  43252  CG  ASP C 751      27.230 -42.589   8.699  1.00  0.730          C  
ATOM  43253  OD1 ASP C 751      26.709 -41.868   7.842  1.00  0.730          O  
ATOM  43254  OD2 ASP C 751      26.637 -43.479   9.268  1.00  0.730          O  
ATOM  43255  H   ASP C 751      31.232 -41.194   9.352  1.00  0.640          H  
ATOM  43256  HA  ASP C 751      28.958 -41.035   7.401  1.00  0.620          H  
ATOM  43257 1HB  ASP C 751      29.295 -43.173   8.519  1.00  0.880          H  
ATOM  43258 2HB  ASP C 751      28.919 -42.437  10.064  1.00  0.880          H  
ATOM  43259  N   TYR C 752      27.878 -39.100   8.356  1.00  0.450          N  
ATOM  43260  CA  TYR C 752      27.195 -37.924   8.863  1.00  0.460          C  
ATOM  43261  C   TYR C 752      25.870 -38.444   9.451  1.00  0.500          C  
ATOM  43262  O   TYR C 752      24.995 -38.927   8.732  1.00  0.730          O  
ATOM  43263  CB  TYR C 752      27.072 -36.921   7.702  1.00  0.640          C  
ATOM  43264  CG  TYR C 752      28.480 -36.386   7.294  1.00  0.640          C  
ATOM  43265  CD1 TYR C 752      29.353 -37.184   6.559  1.00  0.640          C  
ATOM  43266  CD2 TYR C 752      28.892 -35.120   7.652  1.00  0.640          C  
ATOM  43267  CE1 TYR C 752      30.605 -36.731   6.246  1.00  0.640          C  
ATOM  43268  CE2 TYR C 752      30.166 -34.661   7.318  1.00  0.640          C  
ATOM  43269  CZ  TYR C 752      31.019 -35.476   6.626  1.00  0.640          C  
ATOM  43270  OH  TYR C 752      32.307 -35.075   6.304  1.00  0.640          O  
ATOM  43271  H   TYR C 752      27.798 -39.352   7.382  1.00  0.540          H  
ATOM  43272  HA  TYR C 752      27.773 -37.475   9.669  1.00  0.550          H  
ATOM  43273 1HB  TYR C 752      26.614 -37.396   6.839  1.00  0.770          H  
ATOM  43274 2HB  TYR C 752      26.448 -36.078   8.001  1.00  0.770          H  
ATOM  43275  HD1 TYR C 752      29.071 -38.184   6.246  1.00  0.770          H  
ATOM  43276  HD2 TYR C 752      28.231 -34.488   8.219  1.00  0.770          H  
ATOM  43277  HE1 TYR C 752      31.282 -37.369   5.707  1.00  0.770          H  
ATOM  43278  HE2 TYR C 752      30.491 -33.666   7.623  1.00  0.770          H  
ATOM  43279  HH  TYR C 752      32.543 -34.218   6.729  1.00  0.770          H  
ATOM  43280  N   ILE C 753      25.775 -38.390  10.782  1.00  0.370          N  
ATOM  43281  CA  ILE C 753      24.689 -39.000  11.549  1.00  0.360          C  
ATOM  43282  C   ILE C 753      23.429 -38.161  11.574  1.00  0.360          C  
ATOM  43283  O   ILE C 753      22.315 -38.671  11.398  1.00  0.370          O  
ATOM  43284  CB  ILE C 753      25.112 -39.230  13.027  1.00  0.510          C  
ATOM  43285  CG1 ILE C 753      26.255 -40.236  13.118  1.00  0.510          C  
ATOM  43286  CG2 ILE C 753      23.927 -39.763  13.813  1.00  0.510          C  
ATOM  43287  CD1 ILE C 753      26.901 -40.313  14.508  1.00  0.510          C  
ATOM  43288  H   ILE C 753      26.513 -37.899  11.288  1.00  0.440          H  
ATOM  43289  HA  ILE C 753      24.455 -39.963  11.096  1.00  0.430          H  
ATOM  43290  HB  ILE C 753      25.454 -38.290  13.462  1.00  0.610          H  
ATOM  43291 1HG1 ILE C 753      25.879 -41.205  12.854  1.00  0.610          H  
ATOM  43292 2HG1 ILE C 753      27.020 -39.959  12.393  1.00  0.610          H  
ATOM  43293 1HG2 ILE C 753      24.180 -39.932  14.824  1.00  0.610          H  
ATOM  43294 2HG2 ILE C 753      23.095 -39.069  13.797  1.00  0.610          H  
ATOM  43295 3HG2 ILE C 753      23.633 -40.695  13.358  1.00  0.610          H  
ATOM  43296 1HD1 ILE C 753      27.678 -41.030  14.508  1.00  0.610          H  
ATOM  43297 2HD1 ILE C 753      27.309 -39.349  14.765  1.00  0.610          H  
ATOM  43298 3HD1 ILE C 753      26.192 -40.608  15.252  1.00  0.610          H  
ATOM  43299  N   GLY C 754      23.615 -36.889  11.874  1.00  0.360          N  
ATOM  43300  CA  GLY C 754      22.507 -35.950  12.036  1.00  0.370          C  
ATOM  43301  C   GLY C 754      23.066 -34.596  12.397  1.00  0.360          C  
ATOM  43302  O   GLY C 754      24.256 -34.368  12.201  1.00  0.400          O  
ATOM  43303  H   GLY C 754      24.585 -36.580  11.989  1.00  0.430          H  
ATOM  43304 1HA  GLY C 754      21.933 -35.885  11.112  1.00  0.440          H  
ATOM  43305 2HA  GLY C 754      21.836 -36.297  12.821  1.00  0.440          H  
ATOM  43306  N   ASP C 755      22.225 -33.674  12.851  1.00  0.370          N  
ATOM  43307  CA  ASP C 755      22.684 -32.343  13.204  1.00  0.330          C  
ATOM  43308  C   ASP C 755      22.697 -32.107  14.712  1.00  0.360          C  
ATOM  43309  O   ASP C 755      22.221 -32.934  15.489  1.00  0.450          O  
ATOM  43310  CB  ASP C 755      21.777 -31.333  12.518  1.00  0.480          C  
ATOM  43311  CG  ASP C 755      20.325 -31.539  12.942  1.00  0.480          C  
ATOM  43312  OD1 ASP C 755      19.956 -32.690  13.122  1.00  0.480          O  
ATOM  43313  OD2 ASP C 755      19.599 -30.582  13.116  1.00  0.480          O  
ATOM  43314  H   ASP C 755      21.226 -33.874  12.979  1.00  0.440          H  
ATOM  43315  HA  ASP C 755      23.696 -32.213  12.840  1.00  0.400          H  
ATOM  43316 1HB  ASP C 755      22.094 -30.328  12.789  1.00  0.570          H  
ATOM  43317 2HB  ASP C 755      21.865 -31.427  11.437  1.00  0.570          H  
ATOM  43318  N   PHE C 756      23.223 -30.962  15.124  1.00  0.340          N  
ATOM  43319  CA  PHE C 756      23.220 -30.566  16.527  1.00  0.360          C  
ATOM  43320  C   PHE C 756      23.294 -29.045  16.549  1.00  0.360          C  
ATOM  43321  O   PHE C 756      23.540 -28.424  15.508  1.00  0.360          O  
ATOM  43322  CB  PHE C 756      24.397 -31.162  17.278  1.00  0.500          C  
ATOM  43323  CG  PHE C 756      25.692 -30.541  16.991  1.00  0.500          C  
ATOM  43324  CD1 PHE C 756      26.185 -29.643  17.893  1.00  0.500          C  
ATOM  43325  CD2 PHE C 756      26.393 -30.767  15.850  1.00  0.500          C  
ATOM  43326  CE1 PHE C 756      27.336 -29.001  17.679  1.00  0.500          C  
ATOM  43327  CE2 PHE C 756      27.567 -30.118  15.634  1.00  0.500          C  
ATOM  43328  CZ  PHE C 756      28.043 -29.235  16.542  1.00  0.500          C  
ATOM  43329  H   PHE C 756      23.666 -30.366  14.427  1.00  0.410          H  
ATOM  43330  HA  PHE C 756      22.286 -30.880  16.993  1.00  0.430          H  
ATOM  43331 1HB  PHE C 756      24.216 -31.104  18.342  1.00  0.600          H  
ATOM  43332 2HB  PHE C 756      24.460 -32.195  17.023  1.00  0.600          H  
ATOM  43333  HD1 PHE C 756      25.621 -29.441  18.809  1.00  0.600          H  
ATOM  43334  HD2 PHE C 756      26.010 -31.450  15.105  1.00  0.600          H  
ATOM  43335  HE1 PHE C 756      27.693 -28.288  18.424  1.00  0.600          H  
ATOM  43336  HE2 PHE C 756      28.114 -30.282  14.735  1.00  0.600          H  
ATOM  43337  HZ  PHE C 756      28.982 -28.710  16.358  1.00  0.600          H  
ATOM  43338  N   MET C 757      23.081 -28.420  17.702  1.00  0.380          N  
ATOM  43339  CA  MET C 757      23.197 -26.965  17.701  1.00  0.380          C  
ATOM  43340  C   MET C 757      24.532 -26.497  18.276  1.00  0.370          C  
ATOM  43341  O   MET C 757      25.060 -27.093  19.204  1.00  0.390          O  
ATOM  43342  CB  MET C 757      22.026 -26.331  18.434  1.00  0.530          C  
ATOM  43343  CG  MET C 757      20.667 -26.704  17.885  1.00  0.530          C  
ATOM  43344  SD  MET C 757      20.406 -26.266  16.173  1.00  0.530          S  
ATOM  43345  CE  MET C 757      20.403 -24.504  16.197  1.00  0.530          C  
ATOM  43346  H   MET C 757      22.914 -28.943  18.567  1.00  0.460          H  
ATOM  43347  HA  MET C 757      23.160 -26.622  16.674  1.00  0.460          H  
ATOM  43348 1HB  MET C 757      22.022 -26.665  19.447  1.00  0.640          H  
ATOM  43349 2HB  MET C 757      22.137 -25.252  18.446  1.00  0.640          H  
ATOM  43350 1HG  MET C 757      20.531 -27.769  17.979  1.00  0.640          H  
ATOM  43351 2HG  MET C 757      19.907 -26.216  18.483  1.00  0.640          H  
ATOM  43352 1HE  MET C 757      20.247 -24.116  15.194  1.00  0.640          H  
ATOM  43353 2HE  MET C 757      19.627 -24.136  16.848  1.00  0.640          H  
ATOM  43354 3HE  MET C 757      21.350 -24.179  16.555  1.00  0.640          H  
ATOM  43355  N   HIS C 758      25.076 -25.423  17.730  1.00  0.360          N  
ATOM  43356  CA  HIS C 758      26.330 -24.855  18.219  1.00  0.370          C  
ATOM  43357  C   HIS C 758      26.246 -23.344  18.259  1.00  0.370          C  
ATOM  43358  O   HIS C 758      26.191 -22.698  17.223  1.00  0.360          O  
ATOM  43359  CB  HIS C 758      27.470 -25.256  17.270  1.00  0.510          C  
ATOM  43360  CG  HIS C 758      28.833 -24.817  17.686  1.00  0.510          C  
ATOM  43361  ND1 HIS C 758      29.468 -25.335  18.781  1.00  0.510          N  
ATOM  43362  CD2 HIS C 758      29.685 -23.917  17.141  1.00  0.510          C  
ATOM  43363  CE1 HIS C 758      30.662 -24.770  18.900  1.00  0.510          C  
ATOM  43364  NE2 HIS C 758      30.812 -23.902  17.926  1.00  0.510          N  
ATOM  43365  H   HIS C 758      24.603 -25.015  16.921  1.00  0.430          H  
ATOM  43366  HA  HIS C 758      26.545 -25.221  19.221  1.00  0.440          H  
ATOM  43367 1HB  HIS C 758      27.473 -26.317  17.131  1.00  0.620          H  
ATOM  43368 2HB  HIS C 758      27.269 -24.811  16.300  1.00  0.620          H  
ATOM  43369  HD1 HIS C 758      28.950 -25.669  19.567  1.00  0.620          H  
ATOM  43370  HD2 HIS C 758      29.615 -23.266  16.266  1.00  0.620          H  
ATOM  43371  HE1 HIS C 758      31.329 -25.042  19.714  1.00  0.620          H  
ATOM  43372  N   GLY C 759      26.129 -22.747  19.442  1.00  0.400          N  
ATOM  43373  CA  GLY C 759      26.008 -21.284  19.456  1.00  0.420          C  
ATOM  43374  C   GLY C 759      24.706 -20.848  18.777  1.00  0.420          C  
ATOM  43375  O   GLY C 759      24.659 -19.796  18.124  1.00  0.440          O  
ATOM  43376  H   GLY C 759      26.164 -23.283  20.300  1.00  0.480          H  
ATOM  43377 1HA  GLY C 759      26.027 -20.924  20.485  1.00  0.500          H  
ATOM  43378 2HA  GLY C 759      26.861 -20.842  18.941  1.00  0.500          H  
ATOM  43379  N   SER C 760      23.687 -21.711  18.879  1.00  0.430          N  
ATOM  43380  CA  SER C 760      22.369 -21.571  18.254  1.00  0.460          C  
ATOM  43381  C   SER C 760      22.403 -21.736  16.727  1.00  0.500          C  
ATOM  43382  O   SER C 760      21.384 -21.542  16.062  1.00  0.700          O  
ATOM  43383  CB  SER C 760      21.724 -20.234  18.607  1.00  0.630          C  
ATOM  43384  OG  SER C 760      21.591 -20.075  19.999  1.00  0.630          O  
ATOM  43385  H   SER C 760      23.825 -22.519  19.467  1.00  0.520          H  
ATOM  43386  HA  SER C 760      21.729 -22.358  18.653  1.00  0.550          H  
ATOM  43387 1HB  SER C 760      22.294 -19.412  18.193  1.00  0.760          H  
ATOM  43388 2HB  SER C 760      20.738 -20.192  18.148  1.00  0.760          H  
ATOM  43389  HG  SER C 760      21.212 -19.203  20.126  1.00  0.760          H  
ATOM  43390  N   GLN C 761      23.535 -22.175  16.167  1.00  0.420          N  
ATOM  43391  CA  GLN C 761      23.636 -22.424  14.736  1.00  0.420          C  
ATOM  43392  C   GLN C 761      23.446 -23.917  14.470  1.00  0.350          C  
ATOM  43393  O   GLN C 761      23.735 -24.732  15.341  1.00  0.350          O  
ATOM  43394  CB  GLN C 761      25.015 -22.013  14.238  1.00  0.590          C  
ATOM  43395  CG  GLN C 761      25.433 -20.621  14.645  1.00  0.590          C  
ATOM  43396  CD  GLN C 761      24.508 -19.601  14.198  1.00  0.590          C  
ATOM  43397  OE1 GLN C 761      24.215 -19.494  13.004  1.00  0.590          O  
ATOM  43398  NE2 GLN C 761      24.015 -18.817  15.156  1.00  0.590          N  
ATOM  43399  H   GLN C 761      24.374 -22.280  16.737  1.00  0.500          H  
ATOM  43400  HA  GLN C 761      22.859 -21.870  14.212  1.00  0.500          H  
ATOM  43401 1HB  GLN C 761      25.767 -22.721  14.591  1.00  0.710          H  
ATOM  43402 2HB  GLN C 761      25.009 -22.037  13.165  1.00  0.710          H  
ATOM  43403 1HG  GLN C 761      25.493 -20.573  15.731  1.00  0.710          H  
ATOM  43404 2HG  GLN C 761      26.412 -20.409  14.215  1.00  0.710          H  
ATOM  43405 1HE2 GLN C 761      23.373 -18.088  14.926  1.00  0.710          H  
ATOM  43406 2HE2 GLN C 761      24.293 -18.984  16.141  1.00  0.710          H  
ATOM  43407  N   VAL C 762      23.023 -24.301  13.264  1.00  0.350          N  
ATOM  43408  CA  VAL C 762      22.910 -25.734  12.960  1.00  0.320          C  
ATOM  43409  C   VAL C 762      24.207 -26.300  12.380  1.00  0.300          C  
ATOM  43410  O   VAL C 762      24.652 -25.857  11.316  1.00  0.300          O  
ATOM  43411  CB  VAL C 762      21.788 -25.973  11.939  1.00  0.460          C  
ATOM  43412  CG1 VAL C 762      21.720 -27.477  11.617  1.00  0.460          C  
ATOM  43413  CG2 VAL C 762      20.465 -25.439  12.498  1.00  0.460          C  
ATOM  43414  H   VAL C 762      22.788 -23.606  12.566  1.00  0.420          H  
ATOM  43415  HA  VAL C 762      22.676 -26.272  13.883  1.00  0.380          H  
ATOM  43416  HB  VAL C 762      22.028 -25.445  11.015  1.00  0.550          H  
ATOM  43417 1HG1 VAL C 762      20.968 -27.666  10.901  1.00  0.550          H  
ATOM  43418 2HG1 VAL C 762      22.665 -27.835  11.215  1.00  0.550          H  
ATOM  43419 3HG1 VAL C 762      21.486 -28.022  12.533  1.00  0.550          H  
ATOM  43420 1HG2 VAL C 762      19.665 -25.575  11.801  1.00  0.550          H  
ATOM  43421 2HG2 VAL C 762      20.226 -25.968  13.396  1.00  0.550          H  
ATOM  43422 3HG2 VAL C 762      20.562 -24.383  12.713  1.00  0.550          H  
ATOM  43423  N   ARG C 763      24.756 -27.335  13.024  1.00  0.310          N  
ATOM  43424  CA  ARG C 763      26.009 -27.975  12.612  1.00  0.310          C  
ATOM  43425  C   ARG C 763      25.853 -29.508  12.535  1.00  0.310          C  
ATOM  43426  O   ARG C 763      24.905 -30.066  13.085  1.00  0.340          O  
ATOM  43427  CB  ARG C 763      27.112 -27.527  13.564  1.00  0.430          C  
ATOM  43428  CG  ARG C 763      27.393 -26.008  13.537  1.00  0.430          C  
ATOM  43429  CD  ARG C 763      28.051 -25.534  12.283  1.00  0.430          C  
ATOM  43430  NE  ARG C 763      28.256 -24.101  12.304  1.00  0.430          N  
ATOM  43431  CZ  ARG C 763      27.362 -23.206  11.822  1.00  0.430          C  
ATOM  43432  NH1 ARG C 763      26.218 -23.581  11.280  1.00  0.430          N  
ATOM  43433  NH2 ARG C 763      27.623 -21.933  11.896  1.00  0.430          N  
ATOM  43434  H   ARG C 763      24.304 -27.657  13.891  1.00  0.370          H  
ATOM  43435  HA  ARG C 763      26.262 -27.627  11.615  1.00  0.370          H  
ATOM  43436 1HB  ARG C 763      26.783 -27.727  14.570  1.00  0.520          H  
ATOM  43437 2HB  ARG C 763      28.038 -28.072  13.381  1.00  0.520          H  
ATOM  43438 1HG  ARG C 763      26.485 -25.437  13.709  1.00  0.520          H  
ATOM  43439 2HG  ARG C 763      28.098 -25.792  14.335  1.00  0.520          H  
ATOM  43440 1HD  ARG C 763      29.028 -25.998  12.200  1.00  0.520          H  
ATOM  43441 2HD  ARG C 763      27.472 -25.783  11.410  1.00  0.520          H  
ATOM  43442  HE  ARG C 763      29.131 -23.731  12.730  1.00  0.520          H  
ATOM  43443 1HH1 ARG C 763      25.937 -24.566  11.213  1.00  0.520          H  
ATOM  43444 2HH1 ARG C 763      25.581 -22.882  10.945  1.00  0.520          H  
ATOM  43445 1HH2 ARG C 763      28.500 -21.620  12.322  1.00  0.520          H  
ATOM  43446 2HH2 ARG C 763      26.955 -21.258  11.548  1.00  0.520          H  
ATOM  43447  N   LYS C 764      26.739 -30.193  11.799  1.00  0.310          N  
ATOM  43448  CA  LYS C 764      26.633 -31.663  11.646  1.00  0.320          C  
ATOM  43449  C   LYS C 764      27.314 -32.495  12.739  1.00  0.320          C  
ATOM  43450  O   LYS C 764      28.309 -32.057  13.310  1.00  0.340          O  
ATOM  43451  CB  LYS C 764      27.205 -32.064  10.293  1.00  0.440          C  
ATOM  43452  CG  LYS C 764      26.439 -31.463   9.127  1.00  0.440          C  
ATOM  43453  CD  LYS C 764      26.953 -31.950   7.786  1.00  0.440          C  
ATOM  43454  CE  LYS C 764      26.282 -31.216   6.645  1.00  0.440          C  
ATOM  43455  NZ  LYS C 764      26.708 -31.724   5.314  1.00  0.440          N  
ATOM  43456  H   LYS C 764      27.499 -29.702  11.347  1.00  0.370          H  
ATOM  43457  HA  LYS C 764      25.577 -31.926  11.654  1.00  0.380          H  
ATOM  43458 1HB  LYS C 764      28.247 -31.743  10.227  1.00  0.530          H  
ATOM  43459 2HB  LYS C 764      27.188 -33.151  10.199  1.00  0.530          H  
ATOM  43460 1HG  LYS C 764      25.386 -31.733   9.224  1.00  0.530          H  
ATOM  43461 2HG  LYS C 764      26.519 -30.378   9.164  1.00  0.530          H  
ATOM  43462 1HD  LYS C 764      28.037 -31.824   7.720  1.00  0.530          H  
ATOM  43463 2HD  LYS C 764      26.712 -33.001   7.677  1.00  0.530          H  
ATOM  43464 1HE  LYS C 764      25.200 -31.323   6.732  1.00  0.530          H  
ATOM  43465 2HE  LYS C 764      26.537 -30.157   6.713  1.00  0.530          H  
ATOM  43466 1HZ  LYS C 764      26.231 -31.186   4.604  1.00  0.530          H  
ATOM  43467 2HZ  LYS C 764      27.702 -31.636   5.163  1.00  0.530          H  
ATOM  43468 3HZ  LYS C 764      26.453 -32.709   5.225  1.00  0.530          H  
ATOM  43469  N   VAL C 765      26.805 -33.711  12.962  1.00  0.320          N  
ATOM  43470  CA  VAL C 765      27.385 -34.717  13.864  1.00  0.340          C  
ATOM  43471  C   VAL C 765      27.912 -35.860  13.007  1.00  0.350          C  
ATOM  43472  O   VAL C 765      27.145 -36.458  12.232  1.00  0.360          O  
ATOM  43473  CB  VAL C 765      26.340 -35.299  14.840  1.00  0.470          C  
ATOM  43474  CG1 VAL C 765      27.005 -36.321  15.751  1.00  0.470          C  
ATOM  43475  CG2 VAL C 765      25.686 -34.212  15.618  1.00  0.470          C  
ATOM  43476  H   VAL C 765      25.952 -33.957  12.470  1.00  0.380          H  
ATOM  43477  HA  VAL C 765      28.219 -34.284  14.402  1.00  0.410          H  
ATOM  43478  HB  VAL C 765      25.575 -35.825  14.267  1.00  0.560          H  
ATOM  43479 1HG1 VAL C 765      26.269 -36.727  16.409  1.00  0.560          H  
ATOM  43480 2HG1 VAL C 765      27.441 -37.116  15.166  1.00  0.560          H  
ATOM  43481 3HG1 VAL C 765      27.785 -35.846  16.342  1.00  0.560          H  
ATOM  43482 1HG2 VAL C 765      24.948 -34.642  16.275  1.00  0.560          H  
ATOM  43483 2HG2 VAL C 765      26.419 -33.679  16.201  1.00  0.560          H  
ATOM  43484 3HG2 VAL C 765      25.202 -33.537  14.927  1.00  0.560          H  
ATOM  43485  N   VAL C 766      29.216 -36.130  13.127  1.00  0.360          N  
ATOM  43486  CA  VAL C 766      29.889 -37.071  12.250  1.00  0.380          C  
ATOM  43487  C   VAL C 766      30.749 -38.104  12.995  1.00  0.380          C  
ATOM  43488  O   VAL C 766      31.518 -37.748  13.893  1.00  0.380          O  
ATOM  43489  CB  VAL C 766      30.804 -36.260  11.318  1.00  0.520          C  
ATOM  43490  CG1 VAL C 766      31.428 -37.173  10.267  1.00  0.520          C  
ATOM  43491  CG2 VAL C 766      30.030 -35.102  10.741  1.00  0.520          C  
ATOM  43492  H   VAL C 766      29.756 -35.635  13.846  1.00  0.430          H  
ATOM  43493  HA  VAL C 766      29.141 -37.601  11.668  1.00  0.460          H  
ATOM  43494  HB  VAL C 766      31.633 -35.860  11.894  1.00  0.630          H  
ATOM  43495 1HG1 VAL C 766      32.079 -36.586   9.637  1.00  0.630          H  
ATOM  43496 2HG1 VAL C 766      32.008 -37.967  10.725  1.00  0.630          H  
ATOM  43497 3HG1 VAL C 766      30.642 -37.616   9.651  1.00  0.630          H  
ATOM  43498 1HG2 VAL C 766      30.678 -34.525  10.097  1.00  0.630          H  
ATOM  43499 2HG2 VAL C 766      29.206 -35.497  10.199  1.00  0.630          H  
ATOM  43500 3HG2 VAL C 766      29.661 -34.450  11.519  1.00  0.630          H  
ATOM  43501  N   VAL C 767      30.651 -39.369  12.593  1.00  0.380          N  
ATOM  43502  CA  VAL C 767      31.470 -40.409  13.210  1.00  0.390          C  
ATOM  43503  C   VAL C 767      32.456 -41.043  12.206  1.00  0.370          C  
ATOM  43504  O   VAL C 767      32.088 -41.428  11.089  1.00  0.390          O  
ATOM  43505  CB  VAL C 767      30.556 -41.446  13.893  1.00  0.540          C  
ATOM  43506  CG1 VAL C 767      29.601 -42.006  12.904  1.00  0.540          C  
ATOM  43507  CG2 VAL C 767      31.386 -42.538  14.532  1.00  0.540          C  
ATOM  43508  H   VAL C 767      29.993 -39.579  11.837  1.00  0.460          H  
ATOM  43509  HA  VAL C 767      32.067 -39.948  13.993  1.00  0.470          H  
ATOM  43510  HB  VAL C 767      29.983 -40.950  14.668  1.00  0.650          H  
ATOM  43511 1HG1 VAL C 767      28.957 -42.731  13.388  1.00  0.650          H  
ATOM  43512 2HG1 VAL C 767      29.001 -41.221  12.472  1.00  0.650          H  
ATOM  43513 3HG1 VAL C 767      30.133 -42.460  12.154  1.00  0.650          H  
ATOM  43514 1HG2 VAL C 767      30.729 -43.249  15.033  1.00  0.650          H  
ATOM  43515 2HG2 VAL C 767      31.976 -43.066  13.782  1.00  0.650          H  
ATOM  43516 3HG2 VAL C 767      32.047 -42.083  15.258  1.00  0.650          H  
ATOM  43517  N   GLN C 768      33.720 -41.128  12.644  1.00  0.340          N  
ATOM  43518  CA  GLN C 768      34.867 -41.648  11.874  1.00  0.340          C  
ATOM  43519  C   GLN C 768      35.885 -42.343  12.778  1.00  0.340          C  
ATOM  43520  O   GLN C 768      36.130 -41.866  13.869  1.00  0.350          O  
ATOM  43521  CB  GLN C 768      35.564 -40.486  11.162  1.00  0.480          C  
ATOM  43522  CG  GLN C 768      36.743 -40.890  10.326  1.00  0.480          C  
ATOM  43523  CD  GLN C 768      37.370 -39.738   9.626  1.00  0.480          C  
ATOM  43524  OE1 GLN C 768      37.919 -38.830  10.280  1.00  0.480          O  
ATOM  43525  NE2 GLN C 768      37.290 -39.751   8.313  1.00  0.480          N  
ATOM  43526  H   GLN C 768      33.888 -40.755  13.588  1.00  0.410          H  
ATOM  43527  HA  GLN C 768      34.505 -42.371  11.140  1.00  0.410          H  
ATOM  43528 1HB  GLN C 768      34.850 -39.988  10.503  1.00  0.570          H  
ATOM  43529 2HB  GLN C 768      35.900 -39.755  11.897  1.00  0.570          H  
ATOM  43530 1HG  GLN C 768      37.500 -41.310  10.976  1.00  0.570          H  
ATOM  43531 2HG  GLN C 768      36.432 -41.628   9.586  1.00  0.570          H  
ATOM  43532 1HE2 GLN C 768      37.694 -39.008   7.759  1.00  0.570          H  
ATOM  43533 2HE2 GLN C 768      36.787 -40.521   7.852  1.00  0.570          H  
ATOM  43534  N   ALA C 769      36.507 -43.447  12.360  1.00  0.350          N  
ATOM  43535  CA  ALA C 769      37.454 -44.115  13.256  1.00  0.370          C  
ATOM  43536  C   ALA C 769      38.596 -43.192  13.659  1.00  0.370          C  
ATOM  43537  O   ALA C 769      39.094 -42.362  12.878  1.00  0.380          O  
ATOM  43538  CB  ALA C 769      37.997 -45.365  12.615  1.00  0.510          C  
ATOM  43539  H   ALA C 769      36.362 -43.841  11.428  1.00  0.420          H  
ATOM  43540  HA  ALA C 769      36.921 -44.402  14.163  1.00  0.440          H  
ATOM  43541 1HB  ALA C 769      38.674 -45.871  13.300  1.00  0.610          H  
ATOM  43542 2HB  ALA C 769      37.185 -46.001  12.367  1.00  0.610          H  
ATOM  43543 3HB  ALA C 769      38.494 -45.117  11.746  1.00  0.610          H  
ATOM  43544  N   ASP C 770      39.036 -43.360  14.896  1.00  0.370          N  
ATOM  43545  CA  ASP C 770      40.102 -42.549  15.459  1.00  0.390          C  
ATOM  43546  C   ASP C 770      41.457 -42.579  14.759  1.00  0.590          C  
ATOM  43547  O   ASP C 770      42.348 -43.335  15.149  1.00  1.190          O  
ATOM  43548  CB  ASP C 770      40.349 -42.946  16.922  1.00  0.540          C  
ATOM  43549  CG  ASP C 770      41.352 -41.992  17.631  1.00  0.540          C  
ATOM  43550  OD1 ASP C 770      41.865 -41.104  16.968  1.00  0.540          O  
ATOM  43551  OD2 ASP C 770      41.583 -42.130  18.818  1.00  0.540          O  
ATOM  43552  H   ASP C 770      38.574 -44.048  15.503  1.00  0.440          H  
ATOM  43553  HA  ASP C 770      39.768 -41.520  15.433  1.00  0.470          H  
ATOM  43554 1HB  ASP C 770      39.405 -42.954  17.470  1.00  0.650          H  
ATOM  43555 2HB  ASP C 770      40.739 -43.962  16.958  1.00  0.650          H  
ATOM  43556  N   GLY C 771      41.649 -41.707  13.783  1.00  0.400          N  
ATOM  43557  CA  GLY C 771      43.017 -41.415  13.365  1.00  0.560          C  
ATOM  43558  C   GLY C 771      43.831 -42.605  12.901  1.00  0.470          C  
ATOM  43559  O   GLY C 771      43.622 -43.173  11.834  1.00  0.680          O  
ATOM  43560  H   GLY C 771      40.831 -41.224  13.423  1.00  0.480          H  
ATOM  43561 1HA  GLY C 771      42.991 -40.670  12.571  1.00  0.670          H  
ATOM  43562 2HA  GLY C 771      43.530 -40.943  14.203  1.00  0.670          H  
ATOM  43563  N   ALA C 772      44.810 -42.972  13.724  1.00  0.700          N  
ATOM  43564  CA  ALA C 772      45.747 -44.053  13.436  1.00  0.940          C  
ATOM  43565  C   ALA C 772      45.037 -45.358  13.113  1.00  0.890          C  
ATOM  43566  O   ALA C 772      45.543 -46.163  12.326  1.00  1.530          O  
ATOM  43567  CB  ALA C 772      46.677 -44.263  14.612  1.00  1.220          C  
ATOM  43568  H   ALA C 772      44.890 -42.471  14.600  1.00  0.840          H  
ATOM  43569  HA  ALA C 772      46.334 -43.764  12.564  1.00  1.130          H  
ATOM  43570 1HB  ALA C 772      47.393 -45.051  14.374  1.00  1.460          H  
ATOM  43571 2HB  ALA C 772      47.211 -43.339  14.824  1.00  1.460          H  
ATOM  43572 3HB  ALA C 772      46.094 -44.556  15.483  1.00  1.460          H  
ATOM  43573  N   LYS C 773      43.848 -45.539  13.652  1.00  0.600          N  
ATOM  43574  CA  LYS C 773      43.048 -46.741  13.470  1.00  0.570          C  
ATOM  43575  C   LYS C 773      42.692 -46.980  11.998  1.00  0.530          C  
ATOM  43576  O   LYS C 773      42.239 -48.067  11.634  1.00  0.600          O  
ATOM  43577  CB  LYS C 773      41.775 -46.615  14.285  1.00  0.810          C  
ATOM  43578  CG  LYS C 773      41.883 -47.043  15.741  1.00  0.810          C  
ATOM  43579  CD  LYS C 773      43.042 -46.406  16.529  1.00  0.810          C  
ATOM  43580  CE  LYS C 773      42.869 -46.705  18.013  1.00  0.810          C  
ATOM  43581  NZ  LYS C 773      43.979 -46.193  18.853  1.00  0.810          N  
ATOM  43582  H   LYS C 773      43.467 -44.778  14.227  1.00  0.720          H  
ATOM  43583  HA  LYS C 773      43.625 -47.599  13.816  1.00  0.680          H  
ATOM  43584 1HB  LYS C 773      41.434 -45.581  14.261  1.00  0.970          H  
ATOM  43585 2HB  LYS C 773      40.995 -47.219  13.824  1.00  0.970          H  
ATOM  43586 1HG  LYS C 773      40.975 -46.718  16.230  1.00  0.970          H  
ATOM  43587 2HG  LYS C 773      41.958 -48.127  15.800  1.00  0.970          H  
ATOM  43588 1HD  LYS C 773      43.997 -46.810  16.196  1.00  0.970          H  
ATOM  43589 2HD  LYS C 773      43.047 -45.330  16.398  1.00  0.970          H  
ATOM  43590 1HE  LYS C 773      41.947 -46.233  18.338  1.00  0.970          H  
ATOM  43591 2HE  LYS C 773      42.786 -47.784  18.154  1.00  0.970          H  
ATOM  43592 1HZ  LYS C 773      43.778 -46.418  19.832  1.00  0.970          H  
ATOM  43593 2HZ  LYS C 773      44.845 -46.625  18.576  1.00  0.970          H  
ATOM  43594 3HZ  LYS C 773      44.046 -45.191  18.745  1.00  0.970          H  
ATOM  43595  N   ARG C 774      42.809 -45.922  11.185  1.00  0.540          N  
ATOM  43596  CA  ARG C 774      42.518 -45.893   9.762  1.00  0.640          C  
ATOM  43597  C   ARG C 774      43.746 -45.784   8.861  1.00  0.660          C  
ATOM  43598  O   ARG C 774      43.592 -45.488   7.666  1.00  0.830          O  
ATOM  43599  CB  ARG C 774      41.702 -44.658   9.434  1.00  0.860          C  
ATOM  43600  CG  ARG C 774      40.380 -44.588  10.023  1.00  0.860          C  
ATOM  43601  CD  ARG C 774      39.630 -43.367   9.595  1.00  0.860          C  
ATOM  43602  NE  ARG C 774      40.085 -42.143  10.262  1.00  0.860          N  
ATOM  43603  CZ  ARG C 774      40.863 -41.167   9.727  1.00  0.860          C  
ATOM  43604  NH1 ARG C 774      41.352 -41.290   8.518  1.00  0.860          N  
ATOM  43605  NH2 ARG C 774      41.125 -40.085  10.445  1.00  0.860          N  
ATOM  43606  H   ARG C 774      43.172 -45.052  11.584  1.00  0.650          H  
ATOM  43607  HA  ARG C 774      41.980 -46.790   9.506  1.00  0.770          H  
ATOM  43608 1HB  ARG C 774      42.255 -43.786   9.764  1.00  1.030          H  
ATOM  43609 2HB  ARG C 774      41.573 -44.578   8.356  1.00  1.030          H  
ATOM  43610 1HG  ARG C 774      39.802 -45.473   9.789  1.00  1.030          H  
ATOM  43611 2HG  ARG C 774      40.528 -44.513  11.101  1.00  1.030          H  
ATOM  43612 1HD  ARG C 774      39.694 -43.238   8.520  1.00  1.030          H  
ATOM  43613 2HD  ARG C 774      38.597 -43.489   9.858  1.00  1.030          H  
ATOM  43614  HE  ARG C 774      39.728 -41.994  11.224  1.00  1.030          H  
ATOM  43615 1HH1 ARG C 774      41.161 -42.104   7.975  1.00  1.030          H  
ATOM  43616 2HH1 ARG C 774      41.923 -40.543   8.112  1.00  1.030          H  
ATOM  43617 1HH2 ARG C 774      40.738 -39.983  11.362  1.00  1.030          H  
ATOM  43618 2HH2 ARG C 774      41.732 -39.331  10.084  1.00  1.030          H  
ATOM  43619  N   LEU C 775      44.951 -45.941   9.400  1.00  0.700          N  
ATOM  43620  CA  LEU C 775      46.103 -45.712   8.539  1.00  0.810          C  
ATOM  43621  C   LEU C 775      46.738 -46.927   7.864  1.00  0.800          C  
ATOM  43622  O   LEU C 775      47.264 -46.789   6.765  1.00  0.890          O  
ATOM  43623  CB  LEU C 775      47.163 -44.900   9.291  1.00  1.090          C  
ATOM  43624  CG  LEU C 775      48.454 -44.547   8.491  1.00  1.090          C  
ATOM  43625  CD1 LEU C 775      48.099 -43.737   7.203  1.00  1.090          C  
ATOM  43626  CD2 LEU C 775      49.368 -43.725   9.408  1.00  1.090          C  
ATOM  43627  H   LEU C 775      45.070 -46.185  10.391  1.00  0.840          H  
ATOM  43628  HA  LEU C 775      45.751 -45.069   7.743  1.00  0.970          H  
ATOM  43629 1HB  LEU C 775      46.705 -43.969   9.625  1.00  1.310          H  
ATOM  43630 2HB  LEU C 775      47.456 -45.468  10.178  1.00  1.310          H  
ATOM  43631  HG  LEU C 775      48.966 -45.462   8.193  1.00  1.310          H  
ATOM  43632 1HD1 LEU C 775      49.010 -43.510   6.665  1.00  1.310          H  
ATOM  43633 2HD1 LEU C 775      47.460 -44.309   6.541  1.00  1.310          H  
ATOM  43634 3HD1 LEU C 775      47.593 -42.820   7.481  1.00  1.310          H  
ATOM  43635 1HD2 LEU C 775      50.279 -43.479   8.887  1.00  1.310          H  
ATOM  43636 2HD2 LEU C 775      48.860 -42.807   9.709  1.00  1.310          H  
ATOM  43637 3HD2 LEU C 775      49.608 -44.312  10.296  1.00  1.310          H  
ATOM  43638  N   GLY C 776      46.824 -48.083   8.497  1.00  0.730          N  
ATOM  43639  CA  GLY C 776      47.468 -49.179   7.793  1.00  0.740          C  
ATOM  43640  C   GLY C 776      46.434 -50.080   7.126  1.00  0.670          C  
ATOM  43641  O   GLY C 776      45.310 -50.194   7.602  1.00  0.670          O  
ATOM  43642  H   GLY C 776      46.433 -48.261   9.433  1.00  0.880          H  
ATOM  43643 1HA  GLY C 776      48.166 -48.795   7.050  1.00  0.890          H  
ATOM  43644 2HA  GLY C 776      48.048 -49.759   8.510  1.00  0.890          H  
ATOM  43645  N   ILE C 777      46.829 -50.823   6.085  1.00  0.730          N  
ATOM  43646  CA  ILE C 777      45.913 -51.813   5.497  1.00  0.690          C  
ATOM  43647  C   ILE C 777      45.596 -52.885   6.540  1.00  0.530          C  
ATOM  43648  O   ILE C 777      44.484 -53.403   6.622  1.00  0.480          O  
ATOM  43649  CB  ILE C 777      46.491 -52.453   4.196  1.00  0.980          C  
ATOM  43650  CG1 ILE C 777      45.354 -53.243   3.444  1.00  0.980          C  
ATOM  43651  CG2 ILE C 777      47.710 -53.363   4.487  1.00  0.980          C  
ATOM  43652  CD1 ILE C 777      45.699 -53.693   1.997  1.00  0.980          C  
ATOM  43653  H   ILE C 777      47.753 -50.681   5.702  1.00  0.880          H  
ATOM  43654  HA  ILE C 777      44.981 -51.310   5.236  1.00  0.830          H  
ATOM  43655  HB  ILE C 777      46.811 -51.647   3.535  1.00  1.180          H  
ATOM  43656 1HG1 ILE C 777      45.112 -54.136   4.025  1.00  1.180          H  
ATOM  43657 2HG1 ILE C 777      44.469 -52.617   3.409  1.00  1.180          H  
ATOM  43658 1HG2 ILE C 777      48.104 -53.759   3.560  1.00  1.180          H  
ATOM  43659 2HG2 ILE C 777      48.490 -52.793   4.980  1.00  1.180          H  
ATOM  43660 3HG2 ILE C 777      47.428 -54.205   5.125  1.00  1.180          H  
ATOM  43661 1HD1 ILE C 777      44.851 -54.227   1.576  1.00  1.180          H  
ATOM  43662 2HD1 ILE C 777      45.921 -52.825   1.380  1.00  1.180          H  
ATOM  43663 3HD1 ILE C 777      46.557 -54.353   1.997  1.00  1.180          H  
ATOM  43664  N   ASP C 778      46.581 -53.156   7.389  1.00  0.560          N  
ATOM  43665  CA  ASP C 778      46.518 -54.130   8.460  1.00  0.510          C  
ATOM  43666  C   ASP C 778      45.504 -53.755   9.532  1.00  0.430          C  
ATOM  43667  O   ASP C 778      45.111 -54.594  10.344  1.00  0.470          O  
ATOM  43668  CB  ASP C 778      47.890 -54.266   9.116  1.00  0.730          C  
ATOM  43669  CG  ASP C 778      48.941 -54.939   8.228  1.00  0.730          C  
ATOM  43670  OD1 ASP C 778      48.596 -55.541   7.238  1.00  0.730          O  
ATOM  43671  OD2 ASP C 778      50.094 -54.821   8.555  1.00  0.730          O  
ATOM  43672  H   ASP C 778      47.470 -52.700   7.243  1.00  0.670          H  
ATOM  43673  HA  ASP C 778      46.229 -55.090   8.033  1.00  0.610          H  
ATOM  43674 1HB  ASP C 778      48.250 -53.276   9.401  1.00  0.880          H  
ATOM  43675 2HB  ASP C 778      47.790 -54.847  10.035  1.00  0.880          H  
ATOM  43676  N   ASP C 779      45.067 -52.495   9.553  1.00  0.410          N  
ATOM  43677  CA  ASP C 779      44.152 -52.053  10.575  1.00  0.390          C  
ATOM  43678  C   ASP C 779      42.716 -52.408  10.207  1.00  0.370          C  
ATOM  43679  O   ASP C 779      41.819 -52.295  11.036  1.00  0.380          O  
ATOM  43680  CB  ASP C 779      44.314 -50.553  10.804  1.00  0.550          C  
ATOM  43681  CG  ASP C 779      45.690 -50.183  11.429  1.00  0.550          C  
ATOM  43682  OD1 ASP C 779      46.155 -50.872  12.332  1.00  0.550          O  
ATOM  43683  OD2 ASP C 779      46.293 -49.229  10.967  1.00  0.550          O  
ATOM  43684  H   ASP C 779      45.350 -51.821   8.841  1.00  0.490          H  
ATOM  43685  HA  ASP C 779      44.405 -52.562  11.501  1.00  0.470          H  
ATOM  43686 1HB  ASP C 779      44.192 -50.020   9.859  1.00  0.660          H  
ATOM  43687 2HB  ASP C 779      43.527 -50.205  11.470  1.00  0.660          H  
ATOM  43688  N   ILE C 780      42.476 -52.909   8.986  1.00  0.370          N  
ATOM  43689  CA  ILE C 780      41.111 -53.275   8.600  1.00  0.390          C  
ATOM  43690  C   ILE C 780      40.645 -54.375   9.540  1.00  0.400          C  
ATOM  43691  O   ILE C 780      39.524 -54.358  10.042  1.00  0.430          O  
ATOM  43692  CB  ILE C 780      40.980 -53.689   7.108  1.00  0.540          C  
ATOM  43693  CG1 ILE C 780      41.233 -52.421   6.189  1.00  0.540          C  
ATOM  43694  CG2 ILE C 780      39.544 -54.272   6.848  1.00  0.540          C  
ATOM  43695  CD1 ILE C 780      41.431 -52.717   4.683  1.00  0.540          C  
ATOM  43696  H   ILE C 780      43.242 -53.025   8.311  1.00  0.440          H  
ATOM  43697  HA  ILE C 780      40.464 -52.440   8.747  1.00  0.470          H  
ATOM  43698  HB  ILE C 780      41.739 -54.434   6.865  1.00  0.650          H  
ATOM  43699 1HG1 ILE C 780      40.388 -51.745   6.293  1.00  0.650          H  
ATOM  43700 2HG1 ILE C 780      42.130 -51.909   6.550  1.00  0.650          H  
ATOM  43701 1HG2 ILE C 780      39.445 -54.560   5.809  1.00  0.650          H  
ATOM  43702 2HG2 ILE C 780      39.371 -55.149   7.466  1.00  0.650          H  
ATOM  43703 3HG2 ILE C 780      38.796 -53.514   7.084  1.00  0.650          H  
ATOM  43704 1HD1 ILE C 780      41.605 -51.781   4.150  1.00  0.650          H  
ATOM  43705 2HD1 ILE C 780      42.298 -53.372   4.560  1.00  0.650          H  
ATOM  43706 3HD1 ILE C 780      40.554 -53.201   4.271  1.00  0.650          H  
ATOM  43707  N   GLY C 781      41.531 -55.326   9.806  1.00  0.420          N  
ATOM  43708  CA  GLY C 781      41.270 -56.475  10.661  1.00  0.450          C  
ATOM  43709  C   GLY C 781      40.987 -56.121  12.127  1.00  0.440          C  
ATOM  43710  O   GLY C 781      40.656 -57.003  12.920  1.00  0.490          O  
ATOM  43711  H   GLY C 781      42.444 -55.257   9.375  1.00  0.500          H  
ATOM  43712 1HA  GLY C 781      40.424 -57.028  10.254  1.00  0.540          H  
ATOM  43713 2HA  GLY C 781      42.129 -57.144  10.617  1.00  0.540          H  
ATOM  43714  N   ARG C 782      41.158 -54.851  12.525  1.00  0.420          N  
ATOM  43715  CA  ARG C 782      40.878 -54.458  13.896  1.00  0.430          C  
ATOM  43716  C   ARG C 782      39.403 -54.179  14.095  1.00  0.420          C  
ATOM  43717  O   ARG C 782      38.950 -54.011  15.231  1.00  0.450          O  
ATOM  43718  CB  ARG C 782      41.627 -53.197  14.278  1.00  0.600          C  
ATOM  43719  CG  ARG C 782      43.118 -53.318  14.357  1.00  0.600          C  
ATOM  43720  CD  ARG C 782      43.722 -52.018  14.736  1.00  0.600          C  
ATOM  43721  NE  ARG C 782      45.166 -52.050  14.698  1.00  0.600          N  
ATOM  43722  CZ  ARG C 782      45.992 -52.477  15.676  1.00  0.600          C  
ATOM  43723  NH1 ARG C 782      45.521 -52.939  16.824  1.00  0.600          N  
ATOM  43724  NH2 ARG C 782      47.296 -52.424  15.467  1.00  0.600          N  
ATOM  43725  H   ARG C 782      41.436 -54.123  11.864  1.00  0.500          H  
ATOM  43726  HA  ARG C 782      41.177 -55.268  14.559  1.00  0.520          H  
ATOM  43727 1HB  ARG C 782      41.397 -52.414  13.556  1.00  0.720          H  
ATOM  43728 2HB  ARG C 782      41.274 -52.851  15.249  1.00  0.720          H  
ATOM  43729 1HG  ARG C 782      43.383 -54.064  15.101  1.00  0.720          H  
ATOM  43730 2HG  ARG C 782      43.509 -53.621  13.389  1.00  0.720          H  
ATOM  43731 1HD  ARG C 782      43.391 -51.261  14.018  1.00  0.720          H  
ATOM  43732 2HD  ARG C 782      43.400 -51.728  15.732  1.00  0.720          H  
ATOM  43733  HE  ARG C 782      45.603 -51.695  13.829  1.00  0.720          H  
ATOM  43734 1HH1 ARG C 782      44.528 -52.979  16.986  1.00  0.720          H  
ATOM  43735 2HH1 ARG C 782      46.157 -53.253  17.544  1.00  0.720          H  
ATOM  43736 1HH2 ARG C 782      47.648 -52.064  14.580  1.00  0.720          H  
ATOM  43737 2HH2 ARG C 782      47.939 -52.734  16.176  1.00  0.720          H  
ATOM  43738  N   LEU C 783      38.639 -54.100  13.008  1.00  0.420          N  
ATOM  43739  CA  LEU C 783      37.233 -53.814  13.180  1.00  0.430          C  
ATOM  43740  C   LEU C 783      36.511 -55.127  13.340  1.00  0.430          C  
ATOM  43741  O   LEU C 783      36.907 -56.142  12.754  1.00  0.440          O  
ATOM  43742  CB  LEU C 783      36.625 -53.053  11.997  1.00  0.600          C  
ATOM  43743  CG  LEU C 783      37.249 -51.692  11.597  1.00  0.600          C  
ATOM  43744  CD1 LEU C 783      36.453 -51.102  10.461  1.00  0.600          C  
ATOM  43745  CD2 LEU C 783      37.285 -50.771  12.748  1.00  0.600          C  
ATOM  43746  H   LEU C 783      39.032 -54.251  12.071  1.00  0.500          H  
ATOM  43747  HA  LEU C 783      37.084 -53.246  14.094  1.00  0.520          H  
ATOM  43748 1HB  LEU C 783      36.716 -53.686  11.159  1.00  0.720          H  
ATOM  43749 2HB  LEU C 783      35.565 -52.897  12.190  1.00  0.720          H  
ATOM  43750  HG  LEU C 783      38.271 -51.858  11.237  1.00  0.720          H  
ATOM  43751 1HD1 LEU C 783      36.896 -50.163  10.174  1.00  0.720          H  
ATOM  43752 2HD1 LEU C 783      36.448 -51.777   9.619  1.00  0.720          H  
ATOM  43753 3HD1 LEU C 783      35.449 -50.926  10.787  1.00  0.720          H  
ATOM  43754 1HD2 LEU C 783      37.733 -49.825  12.441  1.00  0.720          H  
ATOM  43755 2HD2 LEU C 783      36.281 -50.601  13.117  1.00  0.720          H  
ATOM  43756 3HD2 LEU C 783      37.888 -51.216  13.516  1.00  0.720          H  
ATOM  43757  N   HIS C 784      35.437 -55.095  14.112  1.00  0.430          N  
ATOM  43758  CA  HIS C 784      34.611 -56.264  14.336  1.00  0.440          C  
ATOM  43759  C   HIS C 784      33.173 -55.945  14.042  1.00  0.430          C  
ATOM  43760  O   HIS C 784      32.711 -54.816  14.228  1.00  0.420          O  
ATOM  43761  CB  HIS C 784      34.693 -56.750  15.788  1.00  0.610          C  
ATOM  43762  CG  HIS C 784      36.003 -57.292  16.229  1.00  0.610          C  
ATOM  43763  ND1 HIS C 784      37.135 -56.520  16.329  1.00  0.610          N  
ATOM  43764  CD2 HIS C 784      36.344 -58.524  16.660  1.00  0.610          C  
ATOM  43765  CE1 HIS C 784      38.128 -57.259  16.767  1.00  0.610          C  
ATOM  43766  NE2 HIS C 784      37.675 -58.484  16.992  1.00  0.610          N  
ATOM  43767  H   HIS C 784      35.183 -54.225  14.563  1.00  0.520          H  
ATOM  43768  HA  HIS C 784      34.917 -57.073  13.676  1.00  0.530          H  
ATOM  43769 1HB  HIS C 784      34.420 -55.936  16.464  1.00  0.730          H  
ATOM  43770 2HB  HIS C 784      33.961 -57.541  15.914  1.00  0.730          H  
ATOM  43771  HD1 HIS C 784      37.162 -55.512  16.345  1.00  0.730          H  
ATOM  43772  HD2 HIS C 784      35.778 -59.444  16.782  1.00  0.730          H  
ATOM  43773  HE1 HIS C 784      39.114 -56.817  16.899  1.00  0.730          H  
ATOM  43774  N   VAL C 785      32.461 -56.972  13.649  1.00  0.430          N  
ATOM  43775  CA  VAL C 785      31.043 -56.898  13.376  1.00  0.430          C  
ATOM  43776  C   VAL C 785      30.315 -57.866  14.281  1.00  0.440          C  
ATOM  43777  O   VAL C 785      30.857 -58.914  14.634  1.00  0.470          O  
ATOM  43778  CB  VAL C 785      30.803 -57.166  11.877  1.00  0.600          C  
ATOM  43779  CG1 VAL C 785      31.357 -56.030  11.052  1.00  0.600          C  
ATOM  43780  CG2 VAL C 785      31.548 -58.421  11.458  1.00  0.600          C  
ATOM  43781  H   VAL C 785      32.957 -57.859  13.520  1.00  0.520          H  
ATOM  43782  HA  VAL C 785      30.690 -55.888  13.597  1.00  0.520          H  
ATOM  43783  HB  VAL C 785      29.740 -57.269  11.692  1.00  0.720          H  
ATOM  43784 1HG1 VAL C 785      31.197 -56.239  10.030  1.00  0.720          H  
ATOM  43785 2HG1 VAL C 785      30.849 -55.110  11.326  1.00  0.720          H  
ATOM  43786 3HG1 VAL C 785      32.423 -55.920  11.232  1.00  0.720          H  
ATOM  43787 1HG2 VAL C 785      31.394 -58.610  10.404  1.00  0.720          H  
ATOM  43788 2HG2 VAL C 785      32.610 -58.296  11.628  1.00  0.720          H  
ATOM  43789 3HG2 VAL C 785      31.191 -59.267  12.036  1.00  0.720          H  
ATOM  43790  N   ARG C 786      29.118 -57.492  14.710  1.00  0.430          N  
ATOM  43791  CA  ARG C 786      28.364 -58.336  15.622  1.00  0.430          C  
ATOM  43792  C   ARG C 786      27.498 -59.356  14.896  1.00  0.500          C  
ATOM  43793  O   ARG C 786      26.719 -59.012  14.006  1.00  0.580          O  
ATOM  43794  CB  ARG C 786      27.505 -57.466  16.522  1.00  0.600          C  
ATOM  43795  CG  ARG C 786      26.733 -58.206  17.594  1.00  0.600          C  
ATOM  43796  CD  ARG C 786      26.070 -57.258  18.521  1.00  0.600          C  
ATOM  43797  NE  ARG C 786      25.347 -57.949  19.583  1.00  0.600          N  
ATOM  43798  CZ  ARG C 786      24.054 -58.349  19.530  1.00  0.600          C  
ATOM  43799  NH1 ARG C 786      23.322 -58.134  18.452  1.00  0.600          N  
ATOM  43800  NH2 ARG C 786      23.519 -58.968  20.574  1.00  0.600          N  
ATOM  43801  H   ARG C 786      28.714 -56.617  14.379  1.00  0.520          H  
ATOM  43802  HA  ARG C 786      29.069 -58.883  16.250  1.00  0.520          H  
ATOM  43803 1HB  ARG C 786      28.122 -56.718  17.009  1.00  0.720          H  
ATOM  43804 2HB  ARG C 786      26.778 -56.933  15.908  1.00  0.720          H  
ATOM  43805 1HG  ARG C 786      25.969 -58.835  17.137  1.00  0.720          H  
ATOM  43806 2HG  ARG C 786      27.421 -58.834  18.173  1.00  0.720          H  
ATOM  43807 1HD  ARG C 786      26.841 -56.636  18.994  1.00  0.720          H  
ATOM  43808 2HD  ARG C 786      25.383 -56.615  17.979  1.00  0.720          H  
ATOM  43809  HE  ARG C 786      25.865 -58.138  20.435  1.00  0.720          H  
ATOM  43810 1HH1 ARG C 786      23.718 -57.666  17.651  1.00  0.720          H  
ATOM  43811 2HH1 ARG C 786      22.360 -58.442  18.424  1.00  0.720          H  
ATOM  43812 1HH2 ARG C 786      24.073 -59.133  21.405  1.00  0.720          H  
ATOM  43813 2HH2 ARG C 786      22.557 -59.276  20.543  1.00  0.720          H  
ATOM  43814  N   ASN C 787      27.612 -60.602  15.321  1.00  0.460          N  
ATOM  43815  CA  ASN C 787      26.856 -61.713  14.778  1.00  0.510          C  
ATOM  43816  C   ASN C 787      25.466 -61.772  15.380  1.00  0.510          C  
ATOM  43817  O   ASN C 787      25.230 -61.300  16.493  1.00  0.490          O  
ATOM  43818  CB  ASN C 787      27.572 -63.017  15.042  1.00  0.690          C  
ATOM  43819  CG  ASN C 787      28.876 -63.109  14.363  1.00  0.690          C  
ATOM  43820  OD1 ASN C 787      29.627 -62.141  14.258  1.00  0.690          O  
ATOM  43821  ND2 ASN C 787      29.178 -64.249  13.871  1.00  0.690          N  
ATOM  43822  H   ASN C 787      28.312 -60.798  16.042  1.00  0.550          H  
ATOM  43823  HA  ASN C 787      26.728 -61.575  13.711  1.00  0.610          H  
ATOM  43824 1HB  ASN C 787      27.728 -63.133  16.114  1.00  0.830          H  
ATOM  43825 2HB  ASN C 787      26.950 -63.848  14.705  1.00  0.830          H  
ATOM  43826 1HD2 ASN C 787      30.041 -64.375  13.401  1.00  0.830          H  
ATOM  43827 2HD2 ASN C 787      28.543 -65.030  13.912  1.00  0.830          H  
ATOM  43828  N   GLU C 788      24.559 -62.459  14.698  1.00  0.530          N  
ATOM  43829  CA  GLU C 788      23.195 -62.679  15.184  1.00  0.530          C  
ATOM  43830  C   GLU C 788      23.183 -63.408  16.537  1.00  0.500          C  
ATOM  43831  O   GLU C 788      22.221 -63.314  17.297  1.00  0.500          O  
ATOM  43832  CB  GLU C 788      22.414 -63.520  14.168  1.00  0.740          C  
ATOM  43833  CG  GLU C 788      22.903 -64.955  14.092  1.00  0.740          C  
ATOM  43834  CD  GLU C 788      22.249 -65.806  13.091  1.00  0.740          C  
ATOM  43835  OE1 GLU C 788      21.909 -65.337  12.033  1.00  0.740          O  
ATOM  43836  OE2 GLU C 788      22.081 -66.967  13.401  1.00  0.740          O  
ATOM  43837  H   GLU C 788      24.811 -62.790  13.764  1.00  0.640          H  
ATOM  43838  HA  GLU C 788      22.711 -61.710  15.304  1.00  0.640          H  
ATOM  43839 1HB  GLU C 788      21.357 -63.530  14.430  1.00  0.890          H  
ATOM  43840 2HB  GLU C 788      22.510 -63.076  13.175  1.00  0.890          H  
ATOM  43841 1HG  GLU C 788      23.977 -64.965  13.922  1.00  0.890          H  
ATOM  43842 2HG  GLU C 788      22.710 -65.410  15.045  1.00  0.890          H  
ATOM  43843  N   GLN C 789      24.271 -64.132  16.827  1.00  0.500          N  
ATOM  43844  CA  GLN C 789      24.446 -64.899  18.055  1.00  0.500          C  
ATOM  43845  C   GLN C 789      25.102 -64.073  19.174  1.00  0.480          C  
ATOM  43846  O   GLN C 789      25.352 -64.586  20.264  1.00  0.480          O  
ATOM  43847  CB  GLN C 789      25.299 -66.148  17.787  1.00  0.700          C  
ATOM  43848  CG  GLN C 789      24.703 -67.162  16.789  1.00  0.700          C  
ATOM  43849  CD  GLN C 789      23.374 -67.744  17.254  1.00  0.700          C  
ATOM  43850  OE1 GLN C 789      23.260 -68.123  18.423  1.00  0.700          O  
ATOM  43851  NE2 GLN C 789      22.376 -67.840  16.367  1.00  0.700          N  
ATOM  43852  H   GLN C 789      24.997 -64.145  16.129  1.00  0.600          H  
ATOM  43853  HA  GLN C 789      23.463 -65.213  18.407  1.00  0.600          H  
ATOM  43854 1HB  GLN C 789      26.273 -65.841  17.403  1.00  0.840          H  
ATOM  43855 2HB  GLN C 789      25.476 -66.671  18.728  1.00  0.840          H  
ATOM  43856 1HG  GLN C 789      24.549 -66.676  15.834  1.00  0.840          H  
ATOM  43857 2HG  GLN C 789      25.406 -67.985  16.671  1.00  0.840          H  
ATOM  43858 1HE2 GLN C 789      21.499 -68.223  16.649  1.00  0.840          H  
ATOM  43859 2HE2 GLN C 789      22.479 -67.526  15.386  1.00  0.840          H  
ATOM  43860  N   GLY C 790      25.420 -62.809  18.889  1.00  0.470          N  
ATOM  43861  CA  GLY C 790      26.042 -61.883  19.835  1.00  0.470          C  
ATOM  43862  C   GLY C 790      27.574 -61.843  19.828  1.00  0.470          C  
ATOM  43863  O   GLY C 790      28.171 -60.984  20.481  1.00  0.470          O  
ATOM  43864  H   GLY C 790      25.182 -62.430  17.972  1.00  0.560          H  
ATOM  43865 1HA  GLY C 790      25.672 -60.885  19.611  1.00  0.560          H  
ATOM  43866 2HA  GLY C 790      25.695 -62.121  20.839  1.00  0.560          H  
ATOM  43867  N   GLU C 791      28.208 -62.755  19.104  1.00  0.470          N  
ATOM  43868  CA  GLU C 791      29.666 -62.821  19.037  1.00  0.490          C  
ATOM  43869  C   GLU C 791      30.248 -61.689  18.202  1.00  0.460          C  
ATOM  43870  O   GLU C 791      29.649 -61.270  17.213  1.00  0.440          O  
ATOM  43871  CB  GLU C 791      30.098 -64.156  18.424  1.00  0.680          C  
ATOM  43872  CG  GLU C 791      29.744 -65.383  19.255  1.00  0.680          C  
ATOM  43873  CD  GLU C 791      30.205 -66.670  18.621  1.00  0.680          C  
ATOM  43874  OE1 GLU C 791      30.796 -66.610  17.570  1.00  0.680          O  
ATOM  43875  OE2 GLU C 791      29.963 -67.710  19.186  1.00  0.680          O  
ATOM  43876  H   GLU C 791      27.652 -63.437  18.611  1.00  0.560          H  
ATOM  43877  HA  GLU C 791      30.065 -62.743  20.049  1.00  0.590          H  
ATOM  43878 1HB  GLU C 791      29.636 -64.269  17.443  1.00  0.810          H  
ATOM  43879 2HB  GLU C 791      31.180 -64.149  18.271  1.00  0.810          H  
ATOM  43880 1HG  GLU C 791      30.201 -65.287  20.238  1.00  0.810          H  
ATOM  43881 2HG  GLU C 791      28.661 -65.416  19.390  1.00  0.810          H  
ATOM  43882  N   MET C 792      31.424 -61.185  18.584  1.00  0.460          N  
ATOM  43883  CA  MET C 792      32.080 -60.190  17.738  1.00  0.450          C  
ATOM  43884  C   MET C 792      33.073 -60.906  16.857  1.00  0.450          C  
ATOM  43885  O   MET C 792      33.893 -61.682  17.354  1.00  0.470          O  
ATOM  43886  CB  MET C 792      32.789 -59.123  18.565  1.00  0.630          C  
ATOM  43887  CG  MET C 792      31.898 -58.347  19.501  1.00  0.630          C  
ATOM  43888  SD  MET C 792      30.534 -57.463  18.668  1.00  0.630          S  
ATOM  43889  CE  MET C 792      31.341 -56.185  17.703  1.00  0.630          C  
ATOM  43890  H   MET C 792      31.871 -61.523  19.426  1.00  0.550          H  
ATOM  43891  HA  MET C 792      31.344 -59.716  17.090  1.00  0.540          H  
ATOM  43892 1HB  MET C 792      33.563 -59.592  19.169  1.00  0.760          H  
ATOM  43893 2HB  MET C 792      33.284 -58.424  17.915  1.00  0.760          H  
ATOM  43894 1HG  MET C 792      31.463 -59.026  20.236  1.00  0.760          H  
ATOM  43895 2HG  MET C 792      32.511 -57.616  20.038  1.00  0.760          H  
ATOM  43896 1HE  MET C 792      30.589 -55.592  17.181  1.00  0.760          H  
ATOM  43897 2HE  MET C 792      31.914 -55.529  18.366  1.00  0.760          H  
ATOM  43898 3HE  MET C 792      31.997 -56.637  16.974  1.00  0.760          H  
ATOM  43899  N   VAL C 793      33.029 -60.641  15.564  1.00  0.430          N  
ATOM  43900  CA  VAL C 793      33.944 -61.317  14.668  1.00  0.420          C  
ATOM  43901  C   VAL C 793      34.739 -60.315  13.811  1.00  0.430          C  
ATOM  43902  O   VAL C 793      34.138 -59.411  13.226  1.00  0.420          O  
ATOM  43903  CB  VAL C 793      33.164 -62.319  13.819  1.00  0.590          C  
ATOM  43904  CG1 VAL C 793      34.088 -63.037  12.870  1.00  0.590          C  
ATOM  43905  CG2 VAL C 793      32.479 -63.323  14.737  1.00  0.590          C  
ATOM  43906  H   VAL C 793      32.307 -59.998  15.216  1.00  0.520          H  
ATOM  43907  HA  VAL C 793      34.596 -61.918  15.278  1.00  0.500          H  
ATOM  43908  HB  VAL C 793      32.418 -61.785  13.242  1.00  0.710          H  
ATOM  43909 1HG1 VAL C 793      33.522 -63.738  12.266  1.00  0.710          H  
ATOM  43910 2HG1 VAL C 793      34.585 -62.326  12.222  1.00  0.710          H  
ATOM  43911 3HG1 VAL C 793      34.836 -63.584  13.430  1.00  0.710          H  
ATOM  43912 1HG2 VAL C 793      31.929 -64.017  14.149  1.00  0.710          H  
ATOM  43913 2HG2 VAL C 793      33.228 -63.856  15.322  1.00  0.710          H  
ATOM  43914 3HG2 VAL C 793      31.794 -62.823  15.414  1.00  0.710          H  
ATOM  43915  N   PRO C 794      36.086 -60.415  13.755  1.00  0.440          N  
ATOM  43916  CA  PRO C 794      36.969 -59.549  12.996  1.00  0.430          C  
ATOM  43917  C   PRO C 794      36.670 -59.566  11.515  1.00  0.410          C  
ATOM  43918  O   PRO C 794      36.384 -60.619  10.949  1.00  0.420          O  
ATOM  43919  CB  PRO C 794      38.352 -60.189  13.207  1.00  0.650          C  
ATOM  43920  CG  PRO C 794      38.253 -60.961  14.479  1.00  0.650          C  
ATOM  43921  CD  PRO C 794      36.830 -61.460  14.537  1.00  0.650          C  
ATOM  43922  HA  PRO C 794      36.937 -58.529  13.407  1.00  0.520          H  
ATOM  43923 1HB  PRO C 794      38.605 -60.818  12.349  1.00  0.770          H  
ATOM  43924 2HB  PRO C 794      39.121 -59.393  13.261  1.00  0.770          H  
ATOM  43925 1HG  PRO C 794      38.982 -61.786  14.465  1.00  0.770          H  
ATOM  43926 2HG  PRO C 794      38.527 -60.328  15.324  1.00  0.770          H  
ATOM  43927 1HD  PRO C 794      36.751 -62.448  14.071  1.00  0.770          H  
ATOM  43928 2HD  PRO C 794      36.572 -61.459  15.606  1.00  0.770          H  
ATOM  43929  N   LEU C 795      36.865 -58.437  10.854  1.00  0.410          N  
ATOM  43930  CA  LEU C 795      36.705 -58.367   9.397  1.00  0.420          C  
ATOM  43931  C   LEU C 795      37.617 -59.367   8.689  1.00  0.440          C  
ATOM  43932  O   LEU C 795      37.318 -59.844   7.593  1.00  0.490          O  
ATOM  43933  CB  LEU C 795      36.909 -56.962   8.853  1.00  0.580          C  
ATOM  43934  CG  LEU C 795      35.816 -55.910   9.235  1.00  0.580          C  
ATOM  43935  CD1 LEU C 795      36.246 -54.611   8.673  1.00  0.580          C  
ATOM  43936  CD2 LEU C 795      34.423 -56.293   8.685  1.00  0.580          C  
ATOM  43937  H   LEU C 795      37.080 -57.590  11.398  1.00  0.490          H  
ATOM  43938  HA  LEU C 795      35.698 -58.642   9.162  1.00  0.500          H  
ATOM  43939 1HB  LEU C 795      37.864 -56.585   9.232  1.00  0.700          H  
ATOM  43940 2HB  LEU C 795      36.969 -57.013   7.766  1.00  0.700          H  
ATOM  43941  HG  LEU C 795      35.755 -55.816  10.321  1.00  0.700          H  
ATOM  43942 1HD1 LEU C 795      35.516 -53.842   8.919  1.00  0.700          H  
ATOM  43943 2HD1 LEU C 795      37.219 -54.334   9.066  1.00  0.700          H  
ATOM  43944 3HD1 LEU C 795      36.314 -54.733   7.618  1.00  0.700          H  
ATOM  43945 1HD2 LEU C 795      33.709 -55.511   8.956  1.00  0.700          H  
ATOM  43946 2HD2 LEU C 795      34.475 -56.374   7.600  1.00  0.700          H  
ATOM  43947 3HD2 LEU C 795      34.075 -57.233   9.101  1.00  0.700          H  
ATOM  43948  N   ALA C 796      38.733 -59.679   9.327  1.00  0.430          N  
ATOM  43949  CA  ALA C 796      39.749 -60.589   8.823  1.00  0.470          C  
ATOM  43950  C   ALA C 796      39.199 -61.995   8.541  1.00  0.490          C  
ATOM  43951  O   ALA C 796      39.807 -62.750   7.777  1.00  0.530          O  
ATOM  43952  CB  ALA C 796      40.881 -60.690   9.827  1.00  0.640          C  
ATOM  43953  H   ALA C 796      38.857 -59.261  10.238  1.00  0.520          H  
ATOM  43954  HA  ALA C 796      40.128 -60.182   7.884  1.00  0.560          H  
ATOM  43955 1HB  ALA C 796      41.656 -61.347   9.431  1.00  0.770          H  
ATOM  43956 2HB  ALA C 796      41.299 -59.704  10.007  1.00  0.770          H  
ATOM  43957 3HB  ALA C 796      40.503 -61.101  10.760  1.00  0.770          H  
ATOM  43958  N   THR C 797      38.084 -62.386   9.177  1.00  0.470          N  
ATOM  43959  CA  THR C 797      37.555 -63.722   8.950  1.00  0.520          C  
ATOM  43960  C   THR C 797      36.456 -63.685   7.886  1.00  0.510          C  
ATOM  43961  O   THR C 797      35.866 -64.720   7.569  1.00  0.580          O  
ATOM  43962  CB  THR C 797      36.950 -64.335  10.215  1.00  0.710          C  
ATOM  43963  OG1 THR C 797      35.787 -63.632  10.553  1.00  0.710          O  
ATOM  43964  CG2 THR C 797      37.937 -64.181  11.369  1.00  0.710          C  
ATOM  43965  H   THR C 797      37.571 -61.756   9.805  1.00  0.560          H  
ATOM  43966  HA  THR C 797      38.357 -64.367   8.594  1.00  0.620          H  
ATOM  43967  HB  THR C 797      36.716 -65.385  10.052  1.00  0.850          H  
ATOM  43968  HG1 THR C 797      35.093 -63.850   9.912  1.00  0.850          H  
ATOM  43969 1HG2 THR C 797      37.503 -64.600  12.275  1.00  0.850          H  
ATOM  43970 2HG2 THR C 797      38.859 -64.705  11.128  1.00  0.850          H  
ATOM  43971 3HG2 THR C 797      38.152 -63.128  11.530  1.00  0.850          H  
ATOM  43972  N   PHE C 798      36.148 -62.489   7.368  1.00  0.520          N  
ATOM  43973  CA  PHE C 798      35.112 -62.301   6.358  1.00  0.540          C  
ATOM  43974  C   PHE C 798      35.660 -61.795   5.036  1.00  0.500          C  
ATOM  43975  O   PHE C 798      35.042 -62.020   3.996  1.00  0.650          O  
ATOM  43976  CB  PHE C 798      34.084 -61.253   6.796  1.00  0.750          C  
ATOM  43977  CG  PHE C 798      33.344 -61.565   8.019  1.00  0.750          C  
ATOM  43978  CD1 PHE C 798      33.643 -60.933   9.174  1.00  0.750          C  
ATOM  43979  CD2 PHE C 798      32.344 -62.478   8.025  1.00  0.750          C  
ATOM  43980  CE1 PHE C 798      32.980 -61.191  10.301  1.00  0.750          C  
ATOM  43981  CE2 PHE C 798      31.667 -62.738   9.178  1.00  0.750          C  
ATOM  43982  CZ  PHE C 798      31.987 -62.101  10.306  1.00  0.750          C  
ATOM  43983  H   PHE C 798      36.671 -61.670   7.668  1.00  0.620          H  
ATOM  43984  HA  PHE C 798      34.616 -63.256   6.183  1.00  0.650          H  
ATOM  43985 1HB  PHE C 798      34.600 -60.301   6.948  1.00  0.900          H  
ATOM  43986 2HB  PHE C 798      33.363 -61.105   5.993  1.00  0.900          H  
ATOM  43987  HD1 PHE C 798      34.423 -60.231   9.190  1.00  0.900          H  
ATOM  43988  HD2 PHE C 798      32.096 -62.997   7.100  1.00  0.900          H  
ATOM  43989  HE1 PHE C 798      33.255 -60.666  11.215  1.00  0.900          H  
ATOM  43990  HE2 PHE C 798      30.882 -63.446   9.198  1.00  0.900          H  
ATOM  43991  HZ  PHE C 798      31.455 -62.321  11.220  1.00  0.900          H  
ATOM  43992  N   ALA C 799      36.795 -61.093   5.057  1.00  0.480          N  
ATOM  43993  CA  ALA C 799      37.261 -60.467   3.828  1.00  0.500          C  
ATOM  43994  C   ALA C 799      38.771 -60.496   3.636  1.00  0.480          C  
ATOM  43995  O   ALA C 799      39.559 -60.447   4.580  1.00  0.510          O  
ATOM  43996  CB  ALA C 799      36.796 -59.016   3.816  1.00  0.690          C  
ATOM  43997  H   ALA C 799      37.273 -60.912   5.939  1.00  0.580          H  
ATOM  43998  HA  ALA C 799      36.817 -61.007   2.999  1.00  0.600          H  
ATOM  43999 1HB  ALA C 799      37.093 -58.549   2.878  1.00  0.830          H  
ATOM  44000 2HB  ALA C 799      35.727 -58.988   3.915  1.00  0.830          H  
ATOM  44001 3HB  ALA C 799      37.249 -58.496   4.654  1.00  0.830          H  
ATOM  44002  N   LYS C 800      39.159 -60.522   2.367  1.00  0.490          N  
ATOM  44003  CA  LYS C 800      40.563 -60.486   1.963  1.00  0.490          C  
ATOM  44004  C   LYS C 800      40.854 -59.185   1.238  1.00  0.470          C  
ATOM  44005  O   LYS C 800      39.939 -58.552   0.718  1.00  0.420          O  
ATOM  44006  CB  LYS C 800      40.894 -61.687   1.075  1.00  0.690          C  
ATOM  44007  CG  LYS C 800      40.611 -63.064   1.719  1.00  0.690          C  
ATOM  44008  CD  LYS C 800      41.509 -63.341   2.933  1.00  0.690          C  
ATOM  44009  CE  LYS C 800      41.268 -64.734   3.502  1.00  0.690          C  
ATOM  44010  NZ  LYS C 800      42.116 -64.997   4.701  1.00  0.690          N  
ATOM  44011  H   LYS C 800      38.416 -60.553   1.658  1.00  0.590          H  
ATOM  44012  HA  LYS C 800      41.192 -60.504   2.850  1.00  0.590          H  
ATOM  44013 1HB  LYS C 800      40.311 -61.624   0.154  1.00  0.820          H  
ATOM  44014 2HB  LYS C 800      41.948 -61.654   0.796  1.00  0.820          H  
ATOM  44015 1HG  LYS C 800      39.568 -63.102   2.036  1.00  0.820          H  
ATOM  44016 2HG  LYS C 800      40.771 -63.846   0.977  1.00  0.820          H  
ATOM  44017 1HD  LYS C 800      42.557 -63.243   2.649  1.00  0.820          H  
ATOM  44018 2HD  LYS C 800      41.293 -62.623   3.724  1.00  0.820          H  
ATOM  44019 1HE  LYS C 800      40.219 -64.817   3.788  1.00  0.820          H  
ATOM  44020 2HE  LYS C 800      41.488 -65.481   2.740  1.00  0.820          H  
ATOM  44021 1HZ  LYS C 800      41.922 -65.921   5.060  1.00  0.820          H  
ATOM  44022 2HZ  LYS C 800      43.091 -64.932   4.450  1.00  0.820          H  
ATOM  44023 3HZ  LYS C 800      41.907 -64.308   5.416  1.00  0.820          H  
ATOM  44024  N   ALA C 801      42.118 -58.785   1.140  1.00  0.510          N  
ATOM  44025  CA  ALA C 801      42.383 -57.544   0.419  1.00  0.480          C  
ATOM  44026  C   ALA C 801      43.685 -57.576  -0.349  1.00  0.530          C  
ATOM  44027  O   ALA C 801      44.616 -58.314  -0.016  1.00  0.590          O  
ATOM  44028  CB  ALA C 801      42.411 -56.364   1.381  1.00  0.680          C  
ATOM  44029  H   ALA C 801      42.872 -59.312   1.561  1.00  0.610          H  
ATOM  44030  HA  ALA C 801      41.585 -57.406  -0.301  1.00  0.580          H  
ATOM  44031 1HB  ALA C 801      42.570 -55.448   0.816  1.00  0.820          H  
ATOM  44032 2HB  ALA C 801      41.470 -56.304   1.901  1.00  0.820          H  
ATOM  44033 3HB  ALA C 801      43.217 -56.494   2.098  1.00  0.820          H  
ATOM  44034  N   ALA C 802      43.740 -56.737  -1.378  1.00  0.500          N  
ATOM  44035  CA  ALA C 802      44.931 -56.595  -2.202  1.00  0.540          C  
ATOM  44036  C   ALA C 802      45.032 -55.212  -2.819  1.00  0.500          C  
ATOM  44037  O   ALA C 802      44.041 -54.490  -2.950  1.00  0.460          O  
ATOM  44038  CB  ALA C 802      44.929 -57.637  -3.305  1.00  0.740          C  
ATOM  44039  H   ALA C 802      42.892 -56.200  -1.588  1.00  0.600          H  
ATOM  44040  HA  ALA C 802      45.802 -56.745  -1.565  1.00  0.650          H  
ATOM  44041 1HB  ALA C 802      45.837 -57.539  -3.902  1.00  0.890          H  
ATOM  44042 2HB  ALA C 802      44.888 -58.632  -2.863  1.00  0.890          H  
ATOM  44043 3HB  ALA C 802      44.060 -57.485  -3.942  1.00  0.890          H  
ATOM  44044  N   TRP C 803      46.245 -54.850  -3.202  1.00  0.530          N  
ATOM  44045  CA  TRP C 803      46.484 -53.594  -3.889  1.00  0.510          C  
ATOM  44046  C   TRP C 803      46.240 -53.692  -5.386  1.00  0.510          C  
ATOM  44047  O   TRP C 803      46.609 -54.676  -6.033  1.00  0.540          O  
ATOM  44048  CB  TRP C 803      47.909 -53.126  -3.631  1.00  0.720          C  
ATOM  44049  CG  TRP C 803      48.124 -52.615  -2.250  1.00  0.720          C  
ATOM  44050  CD1 TRP C 803      48.614 -53.288  -1.174  1.00  0.720          C  
ATOM  44051  CD2 TRP C 803      47.889 -51.266  -1.806  1.00  0.720          C  
ATOM  44052  NE1 TRP C 803      48.689 -52.453  -0.094  1.00  0.720          N  
ATOM  44053  CE2 TRP C 803      48.253 -51.209  -0.465  1.00  0.720          C  
ATOM  44054  CE3 TRP C 803      47.414 -50.119  -2.434  1.00  0.720          C  
ATOM  44055  CZ2 TRP C 803      48.158 -50.041   0.266  1.00  0.720          C  
ATOM  44056  CZ3 TRP C 803      47.320 -48.959  -1.714  1.00  0.720          C  
ATOM  44057  CH2 TRP C 803      47.681 -48.912  -0.396  1.00  0.720          C  
ATOM  44058  H   TRP C 803      47.021 -55.477  -3.041  1.00  0.640          H  
ATOM  44059  HA  TRP C 803      45.804 -52.847  -3.481  1.00  0.610          H  
ATOM  44060 1HB  TRP C 803      48.600 -53.947  -3.807  1.00  0.870          H  
ATOM  44061 2HB  TRP C 803      48.158 -52.332  -4.334  1.00  0.870          H  
ATOM  44062  HD1 TRP C 803      48.908 -54.335  -1.171  1.00  0.870          H  
ATOM  44063  HE1 TRP C 803      49.020 -52.707   0.825  1.00  0.870          H  
ATOM  44064  HE3 TRP C 803      47.122 -50.144  -3.483  1.00  0.870          H  
ATOM  44065  HZ2 TRP C 803      48.443 -49.990   1.317  1.00  0.870          H  
ATOM  44066  HZ3 TRP C 803      46.951 -48.087  -2.225  1.00  0.870          H  
ATOM  44067  HH2 TRP C 803      47.591 -47.975   0.148  1.00  0.870          H  
ATOM  44068  N   THR C 804      45.647 -52.643  -5.923  1.00  0.500          N  
ATOM  44069  CA  THR C 804      45.389 -52.475  -7.336  1.00  0.540          C  
ATOM  44070  C   THR C 804      45.600 -51.023  -7.741  1.00  0.470          C  
ATOM  44071  O   THR C 804      46.171 -50.231  -6.984  1.00  0.440          O  
ATOM  44072  CB  THR C 804      43.976 -52.952  -7.703  1.00  0.740          C  
ATOM  44073  OG1 THR C 804      43.856 -52.972  -9.136  1.00  0.740          O  
ATOM  44074  CG2 THR C 804      42.902 -52.036  -7.075  1.00  0.740          C  
ATOM  44075  H   THR C 804      45.339 -51.905  -5.292  1.00  0.600          H  
ATOM  44076  HA  THR C 804      46.101 -53.083  -7.893  1.00  0.650          H  
ATOM  44077  HB  THR C 804      43.835 -53.965  -7.324  1.00  0.890          H  
ATOM  44078  HG1 THR C 804      44.332 -53.744  -9.480  1.00  0.890          H  
ATOM  44079 1HG2 THR C 804      41.916 -52.408  -7.343  1.00  0.890          H  
ATOM  44080 2HG2 THR C 804      43.009 -52.046  -5.986  1.00  0.890          H  
ATOM  44081 3HG2 THR C 804      43.004 -51.020  -7.432  1.00  0.890          H  
ATOM  44082  N   LEU C 805      45.209 -50.689  -8.962  1.00  0.490          N  
ATOM  44083  CA  LEU C 805      45.366 -49.328  -9.469  1.00  0.430          C  
ATOM  44084  C   LEU C 805      44.098 -48.759 -10.052  1.00  0.380          C  
ATOM  44085  O   LEU C 805      43.288 -49.478 -10.642  1.00  0.430          O  
ATOM  44086  CB  LEU C 805      46.445 -49.244 -10.556  1.00  0.630          C  
ATOM  44087  CG  LEU C 805      47.886 -49.567 -10.162  1.00  0.630          C  
ATOM  44088  CD1 LEU C 805      48.721 -49.673 -11.424  1.00  0.630          C  
ATOM  44089  CD2 LEU C 805      48.430 -48.447  -9.263  1.00  0.630          C  
ATOM  44090  H   LEU C 805      44.740 -51.405  -9.512  1.00  0.590          H  
ATOM  44091  HA  LEU C 805      45.641 -48.688  -8.637  1.00  0.520          H  
ATOM  44092 1HB  LEU C 805      46.163 -49.916 -11.363  1.00  0.750          H  
ATOM  44093 2HB  LEU C 805      46.436 -48.229 -10.957  1.00  0.750          H  
ATOM  44094  HG  LEU C 805      47.925 -50.517  -9.633  1.00  0.750          H  
ATOM  44095 1HD1 LEU C 805      49.753 -49.901 -11.159  1.00  0.750          H  
ATOM  44096 2HD1 LEU C 805      48.327 -50.466 -12.060  1.00  0.750          H  
ATOM  44097 3HD1 LEU C 805      48.684 -48.724 -11.965  1.00  0.750          H  
ATOM  44098 1HD2 LEU C 805      49.460 -48.667  -8.986  1.00  0.750          H  
ATOM  44099 2HD2 LEU C 805      48.393 -47.492  -9.792  1.00  0.750          H  
ATOM  44100 3HD2 LEU C 805      47.837 -48.384  -8.382  1.00  0.750          H  
ATOM  44101  N   GLY C 806      43.967 -47.450  -9.959  1.00  0.350          N  
ATOM  44102  CA  GLY C 806      42.858 -46.796 -10.625  1.00  0.310          C  
ATOM  44103  C   GLY C 806      42.876 -45.299 -10.396  1.00  0.300          C  
ATOM  44104  O   GLY C 806      43.658 -44.797  -9.599  1.00  0.330          O  
ATOM  44105  H   GLY C 806      44.652 -46.931  -9.399  1.00  0.420          H  
ATOM  44106 1HA  GLY C 806      42.926 -47.016 -11.692  1.00  0.370          H  
ATOM  44107 2HA  GLY C 806      41.929 -47.223 -10.254  1.00  0.370          H  
ATOM  44108  N   PRO C 807      42.039 -44.554 -11.096  1.00  0.270          N  
ATOM  44109  CA  PRO C 807      41.959 -43.117 -11.026  1.00  0.260          C  
ATOM  44110  C   PRO C 807      41.391 -42.626  -9.699  1.00  0.260          C  
ATOM  44111  O   PRO C 807      40.536 -43.303  -9.119  1.00  0.270          O  
ATOM  44112  CB  PRO C 807      40.994 -42.817 -12.169  1.00  0.390          C  
ATOM  44113  CG  PRO C 807      40.174 -44.085 -12.323  1.00  0.390          C  
ATOM  44114  CD  PRO C 807      41.083 -45.197 -11.987  1.00  0.390          C  
ATOM  44115  HA  PRO C 807      42.946 -42.706 -11.256  1.00  0.310          H  
ATOM  44116 1HB  PRO C 807      40.362 -41.959 -11.917  1.00  0.470          H  
ATOM  44117 2HB  PRO C 807      41.552 -42.530 -13.063  1.00  0.470          H  
ATOM  44118 1HG  PRO C 807      39.293 -44.044 -11.660  1.00  0.470          H  
ATOM  44119 2HG  PRO C 807      39.811 -44.174 -13.350  1.00  0.470          H  
ATOM  44120 1HD  PRO C 807      40.506 -45.970 -11.465  1.00  0.470          H  
ATOM  44121 2HD  PRO C 807      41.574 -45.579 -12.889  1.00  0.470          H  
ATOM  44122  N   PRO C 808      41.839 -41.457  -9.204  1.00  0.270          N  
ATOM  44123  CA  PRO C 808      41.271 -40.701  -8.111  1.00  0.280          C  
ATOM  44124  C   PRO C 808      40.306 -39.677  -8.680  1.00  0.270          C  
ATOM  44125  O   PRO C 808      39.675 -38.931  -7.941  1.00  0.300          O  
ATOM  44126  CB  PRO C 808      42.499 -40.034  -7.504  1.00  0.420          C  
ATOM  44127  CG  PRO C 808      43.361 -39.740  -8.709  1.00  0.420          C  
ATOM  44128  CD  PRO C 808      43.130 -40.910  -9.664  1.00  0.420          C  
ATOM  44129  HA  PRO C 808      40.770 -41.378  -7.404  1.00  0.340          H  
ATOM  44130 1HB  PRO C 808      42.207 -39.120  -6.959  1.00  0.500          H  
ATOM  44131 2HB  PRO C 808      42.981 -40.706  -6.779  1.00  0.500          H  
ATOM  44132 1HG  PRO C 808      43.075 -38.774  -9.147  1.00  0.500          H  
ATOM  44133 2HG  PRO C 808      44.417 -39.639  -8.410  1.00  0.500          H  
ATOM  44134 1HD  PRO C 808      43.062 -40.523 -10.698  1.00  0.500          H  
ATOM  44135 2HD  PRO C 808      43.946 -41.650  -9.537  1.00  0.500          H  
ATOM  44136  N   GLN C 809      40.269 -39.600 -10.011  1.00  0.260          N  
ATOM  44137  CA  GLN C 809      39.487 -38.610 -10.708  1.00  0.240          C  
ATOM  44138  C   GLN C 809      39.008 -39.144 -12.053  1.00  0.230          C  
ATOM  44139  O   GLN C 809      39.812 -39.619 -12.859  1.00  0.230          O  
ATOM  44140  CB  GLN C 809      40.353 -37.372 -10.925  1.00  0.340          C  
ATOM  44141  CG  GLN C 809      39.667 -36.201 -11.560  1.00  0.340          C  
ATOM  44142  CD  GLN C 809      40.620 -35.045 -11.716  1.00  0.340          C  
ATOM  44143  OE1 GLN C 809      41.675 -35.181 -12.376  1.00  0.340          O  
ATOM  44144  NE2 GLN C 809      40.262 -33.904 -11.124  1.00  0.340          N  
ATOM  44145  H   GLN C 809      40.814 -40.237 -10.564  1.00  0.310          H  
ATOM  44146  HA  GLN C 809      38.625 -38.355 -10.102  1.00  0.290          H  
ATOM  44147 1HB  GLN C 809      40.749 -37.039  -9.964  1.00  0.410          H  
ATOM  44148 2HB  GLN C 809      41.205 -37.640 -11.548  1.00  0.410          H  
ATOM  44149 1HG  GLN C 809      39.291 -36.475 -12.546  1.00  0.410          H  
ATOM  44150 2HG  GLN C 809      38.844 -35.892 -10.914  1.00  0.410          H  
ATOM  44151 1HE2 GLN C 809      40.842 -33.054 -11.193  1.00  0.410          H  
ATOM  44152 2HE2 GLN C 809      39.400 -33.851 -10.626  1.00  0.410          H  
ATOM  44153  N   LEU C 810      37.730 -38.959 -12.333  1.00  0.240          N  
ATOM  44154  CA  LEU C 810      37.142 -39.340 -13.605  1.00  0.240          C  
ATOM  44155  C   LEU C 810      36.547 -38.114 -14.277  1.00  0.250          C  
ATOM  44156  O   LEU C 810      35.899 -37.284 -13.636  1.00  0.310          O  
ATOM  44157  CB  LEU C 810      36.082 -40.422 -13.387  1.00  0.340          C  
ATOM  44158  CG  LEU C 810      36.567 -41.748 -12.767  1.00  0.340          C  
ATOM  44159  CD1 LEU C 810      35.388 -42.574 -12.419  1.00  0.340          C  
ATOM  44160  CD2 LEU C 810      37.411 -42.506 -13.760  1.00  0.340          C  
ATOM  44161  H   LEU C 810      37.137 -38.551 -11.608  1.00  0.290          H  
ATOM  44162  HA  LEU C 810      37.923 -39.723 -14.255  1.00  0.290          H  
ATOM  44163 1HB  LEU C 810      35.326 -40.037 -12.755  1.00  0.400          H  
ATOM  44164 2HB  LEU C 810      35.619 -40.654 -14.351  1.00  0.400          H  
ATOM  44165  HG  LEU C 810      37.137 -41.556 -11.865  1.00  0.400          H  
ATOM  44166 1HD1 LEU C 810      35.727 -43.507 -11.985  1.00  0.400          H  
ATOM  44167 2HD1 LEU C 810      34.769 -42.041 -11.708  1.00  0.400          H  
ATOM  44168 3HD1 LEU C 810      34.813 -42.780 -13.311  1.00  0.400          H  
ATOM  44169 1HD2 LEU C 810      37.694 -43.438 -13.317  1.00  0.400          H  
ATOM  44170 2HD2 LEU C 810      36.827 -42.705 -14.660  1.00  0.400          H  
ATOM  44171 3HD2 LEU C 810      38.302 -41.939 -14.024  1.00  0.400          H  
ATOM  44172  N   THR C 811      36.754 -38.014 -15.577  1.00  0.220          N  
ATOM  44173  CA  THR C 811      36.274 -36.897 -16.387  1.00  0.230          C  
ATOM  44174  C   THR C 811      35.272 -37.354 -17.439  1.00  0.220          C  
ATOM  44175  O   THR C 811      35.415 -38.442 -18.007  1.00  0.240          O  
ATOM  44176  CB  THR C 811      37.488 -36.174 -17.034  1.00  0.320          C  
ATOM  44177  OG1 THR C 811      38.313 -35.617 -16.010  1.00  0.320          O  
ATOM  44178  CG2 THR C 811      37.070 -35.085 -18.024  1.00  0.320          C  
ATOM  44179  H   THR C 811      37.280 -38.742 -16.042  1.00  0.260          H  
ATOM  44180  HA  THR C 811      35.769 -36.183 -15.736  1.00  0.280          H  
ATOM  44181  HB  THR C 811      38.075 -36.904 -17.540  1.00  0.380          H  
ATOM  44182  HG1 THR C 811      38.632 -36.329 -15.458  1.00  0.380          H  
ATOM  44183 1HG2 THR C 811      37.959 -34.648 -18.442  1.00  0.380          H  
ATOM  44184 2HG2 THR C 811      36.481 -35.510 -18.826  1.00  0.380          H  
ATOM  44185 3HG2 THR C 811      36.485 -34.322 -17.510  1.00  0.380          H  
ATOM  44186  N   ARG C 812      34.232 -36.540 -17.643  1.00  0.200          N  
ATOM  44187  CA  ARG C 812      33.208 -36.782 -18.651  1.00  0.210          C  
ATOM  44188  C   ARG C 812      32.958 -35.525 -19.480  1.00  0.210          C  
ATOM  44189  O   ARG C 812      33.166 -34.392 -19.017  1.00  0.200          O  
ATOM  44190  CB  ARG C 812      31.903 -37.196 -18.007  1.00  0.290          C  
ATOM  44191  CG  ARG C 812      31.985 -38.439 -17.181  1.00  0.290          C  
ATOM  44192  CD  ARG C 812      30.684 -38.797 -16.634  1.00  0.290          C  
ATOM  44193  NE  ARG C 812      29.792 -39.314 -17.654  1.00  0.290          N  
ATOM  44194  CZ  ARG C 812      29.756 -40.600 -18.054  1.00  0.290          C  
ATOM  44195  NH1 ARG C 812      30.579 -41.484 -17.523  1.00  0.290          N  
ATOM  44196  NH2 ARG C 812      28.901 -40.993 -18.974  1.00  0.290          N  
ATOM  44197  H   ARG C 812      34.174 -35.696 -17.070  1.00  0.240          H  
ATOM  44198  HA  ARG C 812      33.548 -37.571 -19.318  1.00  0.250          H  
ATOM  44199 1HB  ARG C 812      31.546 -36.401 -17.371  1.00  0.350          H  
ATOM  44200 2HB  ARG C 812      31.151 -37.356 -18.782  1.00  0.350          H  
ATOM  44201 1HG  ARG C 812      32.343 -39.255 -17.795  1.00  0.350          H  
ATOM  44202 2HG  ARG C 812      32.668 -38.288 -16.347  1.00  0.350          H  
ATOM  44203 1HD  ARG C 812      30.789 -39.528 -15.856  1.00  0.350          H  
ATOM  44204 2HD  ARG C 812      30.227 -37.904 -16.219  1.00  0.350          H  
ATOM  44205  HE  ARG C 812      29.105 -38.656 -18.052  1.00  0.350          H  
ATOM  44206 1HH1 ARG C 812      31.267 -41.208 -16.808  1.00  0.350          H  
ATOM  44207 2HH1 ARG C 812      30.538 -42.448 -17.807  1.00  0.350          H  
ATOM  44208 1HH2 ARG C 812      28.278 -40.333 -19.450  1.00  0.350          H  
ATOM  44209 2HH2 ARG C 812      28.879 -41.952 -19.260  1.00  0.350          H  
ATOM  44210  N   TYR C 813      32.477 -35.719 -20.702  1.00  0.220          N  
ATOM  44211  CA  TYR C 813      32.100 -34.595 -21.538  1.00  0.230          C  
ATOM  44212  C   TYR C 813      30.965 -35.003 -22.480  1.00  0.240          C  
ATOM  44213  O   TYR C 813      31.001 -36.048 -23.135  1.00  0.250          O  
ATOM  44214  CB  TYR C 813      33.334 -34.046 -22.246  1.00  0.320          C  
ATOM  44215  CG  TYR C 813      33.072 -32.867 -23.060  1.00  0.320          C  
ATOM  44216  CD1 TYR C 813      32.938 -31.612 -22.491  1.00  0.320          C  
ATOM  44217  CD2 TYR C 813      32.968 -33.026 -24.361  1.00  0.320          C  
ATOM  44218  CE1 TYR C 813      32.671 -30.526 -23.294  1.00  0.320          C  
ATOM  44219  CE2 TYR C 813      32.724 -31.984 -25.148  1.00  0.320          C  
ATOM  44220  CZ  TYR C 813      32.560 -30.732 -24.655  1.00  0.320          C  
ATOM  44221  OH  TYR C 813      32.266 -29.686 -25.510  1.00  0.320          O  
ATOM  44222  H   TYR C 813      32.352 -36.678 -21.036  1.00  0.260          H  
ATOM  44223  HA  TYR C 813      31.709 -33.808 -20.898  1.00  0.280          H  
ATOM  44224 1HB  TYR C 813      34.086 -33.776 -21.504  1.00  0.380          H  
ATOM  44225 2HB  TYR C 813      33.758 -34.817 -22.887  1.00  0.380          H  
ATOM  44226  HD1 TYR C 813      33.028 -31.494 -21.421  1.00  0.380          H  
ATOM  44227  HD2 TYR C 813      33.078 -34.011 -24.782  1.00  0.380          H  
ATOM  44228  HE1 TYR C 813      32.546 -29.538 -22.864  1.00  0.380          H  
ATOM  44229  HE2 TYR C 813      32.649 -32.158 -26.165  1.00  0.380          H  
ATOM  44230  HH  TYR C 813      32.115 -30.029 -26.433  1.00  0.380          H  
ATOM  44231  N   ASN C 814      29.912 -34.196 -22.476  1.00  0.250          N  
ATOM  44232  CA  ASN C 814      28.693 -34.411 -23.236  1.00  0.280          C  
ATOM  44233  C   ASN C 814      28.085 -35.798 -22.998  1.00  0.280          C  
ATOM  44234  O   ASN C 814      27.528 -36.401 -23.915  1.00  0.320          O  
ATOM  44235  CB  ASN C 814      28.891 -34.139 -24.720  1.00  0.380          C  
ATOM  44236  CG  ASN C 814      29.157 -32.670 -25.030  1.00  0.380          C  
ATOM  44237  OD1 ASN C 814      28.802 -31.755 -24.244  1.00  0.380          O  
ATOM  44238  ND2 ASN C 814      29.729 -32.423 -26.194  1.00  0.380          N  
ATOM  44239  H   ASN C 814      29.972 -33.350 -21.909  1.00  0.300          H  
ATOM  44240  HA  ASN C 814      27.956 -33.692 -22.884  1.00  0.340          H  
ATOM  44241 1HB  ASN C 814      29.733 -34.730 -25.090  1.00  0.460          H  
ATOM  44242 2HB  ASN C 814      28.009 -34.455 -25.274  1.00  0.460          H  
ATOM  44243 1HD2 ASN C 814      29.943 -31.486 -26.527  1.00  0.460          H  
ATOM  44244 2HD2 ASN C 814      30.020 -33.154 -26.833  1.00  0.460          H  
ATOM  44245  N   GLY C 815      28.130 -36.278 -21.757  1.00  0.270          N  
ATOM  44246  CA  GLY C 815      27.564 -37.575 -21.395  1.00  0.290          C  
ATOM  44247  C   GLY C 815      28.489 -38.783 -21.629  1.00  0.280          C  
ATOM  44248  O   GLY C 815      28.110 -39.913 -21.309  1.00  0.290          O  
ATOM  44249  H   GLY C 815      28.561 -35.730 -21.023  1.00  0.320          H  
ATOM  44250 1HA  GLY C 815      27.277 -37.547 -20.344  1.00  0.350          H  
ATOM  44251 2HA  GLY C 815      26.644 -37.724 -21.958  1.00  0.350          H  
ATOM  44252  N   TYR C 816      29.698 -38.577 -22.155  1.00  0.270          N  
ATOM  44253  CA  TYR C 816      30.602 -39.697 -22.398  1.00  0.270          C  
ATOM  44254  C   TYR C 816      31.880 -39.585 -21.567  1.00  0.270          C  
ATOM  44255  O   TYR C 816      32.328 -38.477 -21.288  1.00  0.270          O  
ATOM  44256  CB  TYR C 816      30.981 -39.755 -23.879  1.00  0.380          C  
ATOM  44257  CG  TYR C 816      29.841 -40.098 -24.786  1.00  0.380          C  
ATOM  44258  CD1 TYR C 816      29.126 -39.103 -25.424  1.00  0.380          C  
ATOM  44259  CD2 TYR C 816      29.494 -41.427 -24.965  1.00  0.380          C  
ATOM  44260  CE1 TYR C 816      28.063 -39.446 -26.243  1.00  0.380          C  
ATOM  44261  CE2 TYR C 816      28.443 -41.771 -25.777  1.00  0.380          C  
ATOM  44262  CZ  TYR C 816      27.725 -40.795 -26.415  1.00  0.380          C  
ATOM  44263  OH  TYR C 816      26.661 -41.143 -27.217  1.00  0.380          O  
ATOM  44264  H   TYR C 816      29.981 -37.638 -22.445  1.00  0.320          H  
ATOM  44265  HA  TYR C 816      30.071 -40.604 -22.154  1.00  0.320          H  
ATOM  44266 1HB  TYR C 816      31.371 -38.778 -24.185  1.00  0.450          H  
ATOM  44267 2HB  TYR C 816      31.775 -40.477 -24.030  1.00  0.450          H  
ATOM  44268  HD1 TYR C 816      29.393 -38.052 -25.277  1.00  0.450          H  
ATOM  44269  HD2 TYR C 816      30.055 -42.209 -24.455  1.00  0.450          H  
ATOM  44270  HE1 TYR C 816      27.492 -38.668 -26.746  1.00  0.450          H  
ATOM  44271  HE2 TYR C 816      28.175 -42.821 -25.912  1.00  0.450          H  
ATOM  44272  HH  TYR C 816      26.572 -42.119 -27.252  1.00  0.450          H  
ATOM  44273  N   PRO C 817      32.515 -40.690 -21.136  1.00  0.280          N  
ATOM  44274  CA  PRO C 817      33.795 -40.659 -20.447  1.00  0.290          C  
ATOM  44275  C   PRO C 817      34.765 -39.911 -21.339  1.00  0.290          C  
ATOM  44276  O   PRO C 817      34.765 -40.134 -22.562  1.00  0.310          O  
ATOM  44277  CB  PRO C 817      34.153 -42.135 -20.311  1.00  0.430          C  
ATOM  44278  CG  PRO C 817      32.815 -42.860 -20.341  1.00  0.430          C  
ATOM  44279  CD  PRO C 817      31.935 -42.041 -21.293  1.00  0.430          C  
ATOM  44280  HA  PRO C 817      33.691 -40.162 -19.467  1.00  0.350          H  
ATOM  44281 1HB  PRO C 817      34.844 -42.436 -21.099  1.00  0.520          H  
ATOM  44282 2HB  PRO C 817      34.684 -42.296 -19.360  1.00  0.520          H  
ATOM  44283 1HG  PRO C 817      32.963 -43.895 -20.700  1.00  0.520          H  
ATOM  44284 2HG  PRO C 817      32.406 -42.934 -19.321  1.00  0.520          H  
ATOM  44285 1HD  PRO C 817      32.008 -42.392 -22.339  1.00  0.520          H  
ATOM  44286 2HD  PRO C 817      30.915 -42.092 -20.912  1.00  0.520          H  
ATOM  44287  N   SER C 818      35.613 -39.079 -20.758  1.00  0.280          N  
ATOM  44288  CA  SER C 818      36.526 -38.295 -21.570  1.00  0.290          C  
ATOM  44289  C   SER C 818      37.768 -37.805 -20.841  1.00  0.290          C  
ATOM  44290  O   SER C 818      37.840 -37.828 -19.618  1.00  0.360          O  
ATOM  44291  CB  SER C 818      35.803 -37.074 -22.097  1.00  0.400          C  
ATOM  44292  OG  SER C 818      35.520 -36.202 -21.063  1.00  0.400          O  
ATOM  44293  H   SER C 818      35.594 -38.943 -19.746  1.00  0.340          H  
ATOM  44294  HA  SER C 818      36.817 -38.916 -22.396  1.00  0.350          H  
ATOM  44295 1HB  SER C 818      36.414 -36.560 -22.829  1.00  0.480          H  
ATOM  44296 2HB  SER C 818      34.880 -37.374 -22.588  1.00  0.480          H  
ATOM  44297  HG  SER C 818      35.038 -35.481 -21.459  1.00  0.480          H  
ATOM  44298  N   PHE C 819      38.773 -37.377 -21.597  1.00  0.290          N  
ATOM  44299  CA  PHE C 819      39.923 -36.714 -20.974  1.00  0.290          C  
ATOM  44300  C   PHE C 819      40.132 -35.307 -21.508  1.00  0.280          C  
ATOM  44301  O   PHE C 819      40.011 -35.046 -22.711  1.00  0.330          O  
ATOM  44302  CB  PHE C 819      41.206 -37.511 -21.113  1.00  0.410          C  
ATOM  44303  CG  PHE C 819      41.246 -38.790 -20.362  1.00  0.410          C  
ATOM  44304  CD1 PHE C 819      40.989 -38.857 -18.990  1.00  0.410          C  
ATOM  44305  CD2 PHE C 819      41.587 -39.926 -21.000  1.00  0.410          C  
ATOM  44306  CE1 PHE C 819      41.057 -40.047 -18.322  1.00  0.410          C  
ATOM  44307  CE2 PHE C 819      41.654 -41.105 -20.327  1.00  0.410          C  
ATOM  44308  CZ  PHE C 819      41.386 -41.169 -19.000  1.00  0.410          C  
ATOM  44309  H   PHE C 819      38.665 -37.464 -22.608  1.00  0.350          H  
ATOM  44310  HA  PHE C 819      39.711 -36.610 -19.913  1.00  0.350          H  
ATOM  44311 1HB  PHE C 819      41.307 -37.753 -22.135  1.00  0.490          H  
ATOM  44312 2HB  PHE C 819      42.060 -36.915 -20.855  1.00  0.490          H  
ATOM  44313  HD1 PHE C 819      40.718 -37.962 -18.441  1.00  0.490          H  
ATOM  44314  HD2 PHE C 819      41.806 -39.890 -22.066  1.00  0.490          H  
ATOM  44315  HE1 PHE C 819      40.844 -40.089 -17.251  1.00  0.490          H  
ATOM  44316  HE2 PHE C 819      41.915 -41.989 -20.848  1.00  0.490          H  
ATOM  44317  HZ  PHE C 819      41.435 -42.113 -18.487  1.00  0.490          H  
ATOM  44318  N   ASN C 820      40.493 -34.403 -20.592  1.00  0.270          N  
ATOM  44319  CA  ASN C 820      40.743 -33.000 -20.908  1.00  0.270          C  
ATOM  44320  C   ASN C 820      42.209 -32.716 -21.186  1.00  0.270          C  
ATOM  44321  O   ASN C 820      43.028 -32.762 -20.266  1.00  0.320          O  
ATOM  44322  CB  ASN C 820      40.318 -32.113 -19.747  1.00  0.380          C  
ATOM  44323  CG  ASN C 820      38.863 -32.159 -19.415  1.00  0.380          C  
ATOM  44324  OD1 ASN C 820      37.996 -32.392 -20.252  1.00  0.380          O  
ATOM  44325  ND2 ASN C 820      38.570 -31.927 -18.165  1.00  0.380          N  
ATOM  44326  H   ASN C 820      40.563 -34.695 -19.628  1.00  0.320          H  
ATOM  44327  HA  ASN C 820      40.185 -32.735 -21.806  1.00  0.320          H  
ATOM  44328 1HB  ASN C 820      40.858 -32.422 -18.861  1.00  0.450          H  
ATOM  44329 2HB  ASN C 820      40.599 -31.080 -19.960  1.00  0.450          H  
ATOM  44330 1HD2 ASN C 820      37.616 -31.941 -17.860  1.00  0.450          H  
ATOM  44331 2HD2 ASN C 820      39.297 -31.737 -17.504  1.00  0.450          H  
ATOM  44332  N   LEU C 821      42.538 -32.417 -22.430  1.00  0.260          N  
ATOM  44333  CA  LEU C 821      43.911 -32.146 -22.820  1.00  0.270          C  
ATOM  44334  C   LEU C 821      44.081 -30.674 -23.135  1.00  0.270          C  
ATOM  44335  O   LEU C 821      43.147 -30.009 -23.599  1.00  0.310          O  
ATOM  44336  CB  LEU C 821      44.303 -33.009 -24.005  1.00  0.370          C  
ATOM  44337  CG  LEU C 821      44.801 -34.433 -23.688  1.00  0.370          C  
ATOM  44338  CD1 LEU C 821      43.731 -35.274 -23.004  1.00  0.370          C  
ATOM  44339  CD2 LEU C 821      45.191 -35.066 -24.958  1.00  0.370          C  
ATOM  44340  H   LEU C 821      41.808 -32.369 -23.145  1.00  0.310          H  
ATOM  44341  HA  LEU C 821      44.571 -32.382 -21.987  1.00  0.320          H  
ATOM  44342 1HB  LEU C 821      43.420 -33.108 -24.609  1.00  0.450          H  
ATOM  44343 2HB  LEU C 821      45.074 -32.489 -24.578  1.00  0.450          H  
ATOM  44344  HG  LEU C 821      45.663 -34.374 -23.025  1.00  0.450          H  
ATOM  44345 1HD1 LEU C 821      44.117 -36.243 -22.812  1.00  0.450          H  
ATOM  44346 2HD1 LEU C 821      43.456 -34.846 -22.088  1.00  0.450          H  
ATOM  44347 3HD1 LEU C 821      42.855 -35.348 -23.636  1.00  0.450          H  
ATOM  44348 1HD2 LEU C 821      45.570 -36.068 -24.756  1.00  0.450          H  
ATOM  44349 2HD2 LEU C 821      44.327 -35.131 -25.620  1.00  0.450          H  
ATOM  44350 3HD2 LEU C 821      45.970 -34.469 -25.433  1.00  0.450          H  
ATOM  44351  N   GLU C 822      45.266 -30.160 -22.867  1.00  0.290          N  
ATOM  44352  CA  GLU C 822      45.552 -28.756 -23.105  1.00  0.300          C  
ATOM  44353  C   GLU C 822      46.839 -28.623 -23.891  1.00  0.290          C  
ATOM  44354  O   GLU C 822      47.720 -29.476 -23.802  1.00  0.300          O  
ATOM  44355  CB  GLU C 822      45.690 -28.023 -21.752  1.00  0.420          C  
ATOM  44356  CG  GLU C 822      44.431 -28.108 -20.839  1.00  0.420          C  
ATOM  44357  CD  GLU C 822      44.533 -27.416 -19.445  1.00  0.420          C  
ATOM  44358  OE1 GLU C 822      45.562 -26.869 -19.096  1.00  0.420          O  
ATOM  44359  OE2 GLU C 822      43.547 -27.448 -18.750  1.00  0.420          O  
ATOM  44360  H   GLU C 822      45.988 -30.770 -22.472  1.00  0.350          H  
ATOM  44361  HA  GLU C 822      44.742 -28.311 -23.685  1.00  0.360          H  
ATOM  44362 1HB  GLU C 822      46.540 -28.424 -21.227  1.00  0.500          H  
ATOM  44363 2HB  GLU C 822      45.891 -26.968 -21.937  1.00  0.500          H  
ATOM  44364 1HG  GLU C 822      43.588 -27.675 -21.384  1.00  0.500          H  
ATOM  44365 2HG  GLU C 822      44.207 -29.156 -20.683  1.00  0.500          H  
ATOM  44366  N   GLY C 823      46.969 -27.539 -24.638  1.00  0.280          N  
ATOM  44367  CA  GLY C 823      48.233 -27.295 -25.344  1.00  0.280          C  
ATOM  44368  C   GLY C 823      48.196 -25.995 -26.106  1.00  0.280          C  
ATOM  44369  O   GLY C 823      47.239 -25.227 -25.969  1.00  0.320          O  
ATOM  44370  H   GLY C 823      46.165 -26.909 -24.726  1.00  0.340          H  
ATOM  44371 1HA  GLY C 823      49.054 -27.269 -24.626  1.00  0.340          H  
ATOM  44372 2HA  GLY C 823      48.439 -28.114 -26.024  1.00  0.340          H  
ATOM  44373  N   GLN C 824      49.248 -25.721 -26.888  1.00  0.280          N  
ATOM  44374  CA  GLN C 824      49.314 -24.480 -27.652  1.00  0.280          C  
ATOM  44375  C   GLN C 824      49.982 -24.638 -29.006  1.00  0.310          C  
ATOM  44376  O   GLN C 824      50.748 -25.582 -29.242  1.00  0.360          O  
ATOM  44377  CB  GLN C 824      50.088 -23.423 -26.869  1.00  0.390          C  
ATOM  44378  CG  GLN C 824      51.551 -23.778 -26.718  1.00  0.390          C  
ATOM  44379  CD  GLN C 824      52.339 -22.827 -25.910  1.00  0.390          C  
ATOM  44380  OE1 GLN C 824      52.329 -22.871 -24.673  1.00  0.390          O  
ATOM  44381  NE2 GLN C 824      53.051 -21.941 -26.596  1.00  0.390          N  
ATOM  44382  H   GLN C 824      50.042 -26.369 -26.927  1.00  0.340          H  
ATOM  44383  HA  GLN C 824      48.306 -24.143 -27.854  1.00  0.340          H  
ATOM  44384 1HB  GLN C 824      50.021 -22.462 -27.387  1.00  0.470          H  
ATOM  44385 2HB  GLN C 824      49.654 -23.300 -25.881  1.00  0.470          H  
ATOM  44386 1HG  GLN C 824      51.636 -24.759 -26.270  1.00  0.470          H  
ATOM  44387 2HG  GLN C 824      51.989 -23.779 -27.706  1.00  0.470          H  
ATOM  44388 1HE2 GLN C 824      53.610 -21.265 -26.118  1.00  0.470          H  
ATOM  44389 2HE2 GLN C 824      53.022 -21.948 -27.605  1.00  0.470          H  
ATOM  44390  N   ALA C 825      49.687 -23.711 -29.914  1.00  0.290          N  
ATOM  44391  CA  ALA C 825      50.395 -23.695 -31.186  1.00  0.290          C  
ATOM  44392  C   ALA C 825      51.869 -23.405 -30.937  1.00  0.310          C  
ATOM  44393  O   ALA C 825      52.215 -22.509 -30.154  1.00  0.330          O  
ATOM  44394  CB  ALA C 825      49.801 -22.644 -32.119  1.00  0.410          C  
ATOM  44395  H   ALA C 825      48.997 -22.986 -29.685  1.00  0.350          H  
ATOM  44396  HA  ALA C 825      50.319 -24.680 -31.643  1.00  0.350          H  
ATOM  44397 1HB  ALA C 825      50.345 -22.652 -33.067  1.00  0.490          H  
ATOM  44398 2HB  ALA C 825      48.764 -22.866 -32.302  1.00  0.490          H  
ATOM  44399 3HB  ALA C 825      49.885 -21.660 -31.668  1.00  0.490          H  
ATOM  44400  N   ALA C 826      52.748 -24.107 -31.637  1.00  0.320          N  
ATOM  44401  CA  ALA C 826      54.163 -23.811 -31.535  1.00  0.340          C  
ATOM  44402  C   ALA C 826      54.380 -22.414 -32.128  1.00  0.340          C  
ATOM  44403  O   ALA C 826      53.670 -22.048 -33.068  1.00  0.330          O  
ATOM  44404  CB  ALA C 826      54.989 -24.865 -32.244  1.00  0.470          C  
ATOM  44405  H   ALA C 826      52.437 -24.868 -32.250  1.00  0.380          H  
ATOM  44406  HA  ALA C 826      54.426 -23.818 -30.487  1.00  0.410          H  
ATOM  44407 1HB  ALA C 826      56.046 -24.641 -32.157  1.00  0.560          H  
ATOM  44408 2HB  ALA C 826      54.795 -25.840 -31.796  1.00  0.560          H  
ATOM  44409 3HB  ALA C 826      54.724 -24.900 -33.285  1.00  0.560          H  
ATOM  44410  N   PRO C 827      55.343 -21.614 -31.650  1.00  0.370          N  
ATOM  44411  CA  PRO C 827      55.630 -20.300 -32.186  1.00  0.380          C  
ATOM  44412  C   PRO C 827      55.835 -20.387 -33.683  1.00  0.380          C  
ATOM  44413  O   PRO C 827      56.535 -21.275 -34.168  1.00  0.380          O  
ATOM  44414  CB  PRO C 827      56.931 -19.933 -31.463  1.00  0.570          C  
ATOM  44415  CG  PRO C 827      56.855 -20.684 -30.149  1.00  0.570          C  
ATOM  44416  CD  PRO C 827      56.191 -22.006 -30.497  1.00  0.570          C  
ATOM  44417  HA  PRO C 827      54.808 -19.613 -31.934  1.00  0.460          H  
ATOM  44418 1HB  PRO C 827      57.797 -20.230 -32.076  1.00  0.680          H  
ATOM  44419 2HB  PRO C 827      56.992 -18.844 -31.330  1.00  0.680          H  
ATOM  44420 1HG  PRO C 827      57.864 -20.813 -29.726  1.00  0.680          H  
ATOM  44421 2HG  PRO C 827      56.275 -20.103 -29.415  1.00  0.680          H  
ATOM  44422 1HD  PRO C 827      56.931 -22.765 -30.786  1.00  0.680          H  
ATOM  44423 2HD  PRO C 827      55.592 -22.299 -29.627  1.00  0.680          H  
ATOM  44424  N   GLY C 828      55.243 -19.450 -34.412  1.00  0.420          N  
ATOM  44425  CA  GLY C 828      55.344 -19.446 -35.863  1.00  0.400          C  
ATOM  44426  C   GLY C 828      54.121 -20.085 -36.525  1.00  0.380          C  
ATOM  44427  O   GLY C 828      53.903 -19.909 -37.726  1.00  0.400          O  
ATOM  44428  H   GLY C 828      54.691 -18.737 -33.955  1.00  0.500          H  
ATOM  44429 1HA  GLY C 828      55.452 -18.420 -36.213  1.00  0.480          H  
ATOM  44430 2HA  GLY C 828      56.241 -19.982 -36.166  1.00  0.480          H  
ATOM  44431  N   TYR C 829      53.302 -20.801 -35.745  1.00  0.350          N  
ATOM  44432  CA  TYR C 829      52.121 -21.458 -36.288  1.00  0.340          C  
ATOM  44433  C   TYR C 829      50.843 -20.881 -35.701  1.00  0.340          C  
ATOM  44434  O   TYR C 829      50.822 -20.392 -34.569  1.00  0.350          O  
ATOM  44435  CB  TYR C 829      52.195 -22.959 -36.011  1.00  0.480          C  
ATOM  44436  CG  TYR C 829      53.383 -23.603 -36.670  1.00  0.480          C  
ATOM  44437  CD1 TYR C 829      54.567 -23.740 -35.968  1.00  0.480          C  
ATOM  44438  CD2 TYR C 829      53.304 -24.030 -37.975  1.00  0.480          C  
ATOM  44439  CE1 TYR C 829      55.660 -24.313 -36.557  1.00  0.480          C  
ATOM  44440  CE2 TYR C 829      54.402 -24.598 -38.578  1.00  0.480          C  
ATOM  44441  CZ  TYR C 829      55.579 -24.744 -37.871  1.00  0.480          C  
ATOM  44442  OH  TYR C 829      56.673 -25.317 -38.472  1.00  0.480          O  
ATOM  44443  H   TYR C 829      53.520 -20.946 -34.753  1.00  0.420          H  
ATOM  44444  HA  TYR C 829      52.091 -21.301 -37.366  1.00  0.410          H  
ATOM  44445 1HB  TYR C 829      52.261 -23.134 -34.934  1.00  0.580          H  
ATOM  44446 2HB  TYR C 829      51.288 -23.448 -36.371  1.00  0.580          H  
ATOM  44447  HD1 TYR C 829      54.632 -23.390 -34.946  1.00  0.580          H  
ATOM  44448  HD2 TYR C 829      52.376 -23.916 -38.532  1.00  0.580          H  
ATOM  44449  HE1 TYR C 829      56.588 -24.419 -35.993  1.00  0.580          H  
ATOM  44450  HE2 TYR C 829      54.339 -24.936 -39.613  1.00  0.580          H  
ATOM  44451  HH  TYR C 829      57.403 -25.344 -37.848  1.00  0.580          H  
ATOM  44452  N   SER C 830      49.767 -20.916 -36.486  1.00  0.350          N  
ATOM  44453  CA  SER C 830      48.476 -20.441 -36.016  1.00  0.360          C  
ATOM  44454  C   SER C 830      47.774 -21.469 -35.147  1.00  0.330          C  
ATOM  44455  O   SER C 830      48.094 -22.668 -35.193  1.00  0.350          O  
ATOM  44456  CB  SER C 830      47.591 -20.087 -37.202  1.00  0.500          C  
ATOM  44457  OG  SER C 830      47.210 -21.236 -37.939  1.00  0.500          O  
ATOM  44458  H   SER C 830      49.837 -21.301 -37.419  1.00  0.420          H  
ATOM  44459  HA  SER C 830      48.638 -19.542 -35.418  1.00  0.430          H  
ATOM  44460 1HB  SER C 830      46.701 -19.567 -36.850  1.00  0.600          H  
ATOM  44461 2HB  SER C 830      48.129 -19.401 -37.854  1.00  0.600          H  
ATOM  44462  HG  SER C 830      46.789 -20.898 -38.745  1.00  0.600          H  
ATOM  44463  N   SER C 831      46.767 -21.001 -34.394  1.00  0.350          N  
ATOM  44464  CA  SER C 831      45.942 -21.893 -33.594  1.00  0.350          C  
ATOM  44465  C   SER C 831      45.146 -22.824 -34.483  1.00  0.300          C  
ATOM  44466  O   SER C 831      44.920 -23.981 -34.131  1.00  0.300          O  
ATOM  44467  CB  SER C 831      44.981 -21.088 -32.756  1.00  0.490          C  
ATOM  44468  OG  SER C 831      44.076 -20.402 -33.585  1.00  0.490          O  
ATOM  44469  H   SER C 831      46.566 -20.011 -34.378  1.00  0.420          H  
ATOM  44470  HA  SER C 831      46.584 -22.487 -32.948  1.00  0.420          H  
ATOM  44471 1HB  SER C 831      44.429 -21.755 -32.089  1.00  0.590          H  
ATOM  44472 2HB  SER C 831      45.527 -20.379 -32.132  1.00  0.590          H  
ATOM  44473  HG  SER C 831      43.415 -20.010 -32.982  1.00  0.590          H  
ATOM  44474  N   GLY C 832      44.788 -22.338 -35.672  1.00  0.300          N  
ATOM  44475  CA  GLY C 832      44.042 -23.115 -36.640  1.00  0.290          C  
ATOM  44476  C   GLY C 832      44.826 -24.347 -37.040  1.00  0.300          C  
ATOM  44477  O   GLY C 832      44.305 -25.466 -36.973  1.00  0.350          O  
ATOM  44478  H   GLY C 832      44.991 -21.371 -35.873  1.00  0.360          H  
ATOM  44479 1HA  GLY C 832      43.083 -23.408 -36.211  1.00  0.350          H  
ATOM  44480 2HA  GLY C 832      43.835 -22.503 -37.518  1.00  0.350          H  
ATOM  44481  N   GLU C 833      46.070 -24.143 -37.491  1.00  0.310          N  
ATOM  44482  CA  GLU C 833      46.880 -25.276 -37.909  1.00  0.340          C  
ATOM  44483  C   GLU C 833      47.125 -26.243 -36.755  1.00  0.330          C  
ATOM  44484  O   GLU C 833      47.158 -27.457 -36.971  1.00  0.350          O  
ATOM  44485  CB  GLU C 833      48.202 -24.850 -38.539  1.00  0.460          C  
ATOM  44486  CG  GLU C 833      48.961 -26.045 -39.130  1.00  0.460          C  
ATOM  44487  CD  GLU C 833      50.181 -25.693 -39.917  1.00  0.460          C  
ATOM  44488  OE1 GLU C 833      50.542 -24.544 -39.961  1.00  0.460          O  
ATOM  44489  OE2 GLU C 833      50.744 -26.593 -40.513  1.00  0.460          O  
ATOM  44490  H   GLU C 833      46.442 -23.194 -37.539  1.00  0.370          H  
ATOM  44491  HA  GLU C 833      46.328 -25.815 -38.678  1.00  0.410          H  
ATOM  44492 1HB  GLU C 833      48.018 -24.124 -39.330  1.00  0.560          H  
ATOM  44493 2HB  GLU C 833      48.831 -24.371 -37.784  1.00  0.560          H  
ATOM  44494 1HG  GLU C 833      49.256 -26.699 -38.315  1.00  0.560          H  
ATOM  44495 2HG  GLU C 833      48.274 -26.607 -39.767  1.00  0.560          H  
ATOM  44496  N   ALA C 834      47.353 -25.721 -35.538  1.00  0.310          N  
ATOM  44497  CA  ALA C 834      47.581 -26.596 -34.392  1.00  0.310          C  
ATOM  44498  C   ALA C 834      46.361 -27.488 -34.145  1.00  0.290          C  
ATOM  44499  O   ALA C 834      46.495 -28.684 -33.859  1.00  0.300          O  
ATOM  44500  CB  ALA C 834      47.882 -25.761 -33.161  1.00  0.430          C  
ATOM  44501  H   ALA C 834      47.382 -24.702 -35.415  1.00  0.370          H  
ATOM  44502  HA  ALA C 834      48.434 -27.235 -34.615  1.00  0.370          H  
ATOM  44503 1HB  ALA C 834      48.070 -26.400 -32.308  1.00  0.520          H  
ATOM  44504 2HB  ALA C 834      48.756 -25.154 -33.370  1.00  0.520          H  
ATOM  44505 3HB  ALA C 834      47.033 -25.117 -32.947  1.00  0.520          H  
ATOM  44506  N   MET C 835      45.163 -26.922 -34.277  1.00  0.270          N  
ATOM  44507  CA  MET C 835      43.959 -27.706 -34.100  1.00  0.280          C  
ATOM  44508  C   MET C 835      43.836 -28.763 -35.189  1.00  0.280          C  
ATOM  44509  O   MET C 835      43.457 -29.903 -34.901  1.00  0.280          O  
ATOM  44510  CB  MET C 835      42.762 -26.789 -34.032  1.00  0.390          C  
ATOM  44511  CG  MET C 835      42.767 -25.958 -32.754  1.00  0.390          C  
ATOM  44512  SD  MET C 835      41.498 -24.721 -32.670  1.00  0.390          S  
ATOM  44513  CE  MET C 835      40.106 -25.758 -32.466  1.00  0.390          C  
ATOM  44514  H   MET C 835      45.095 -25.911 -34.449  1.00  0.320          H  
ATOM  44515  HA  MET C 835      44.033 -28.225 -33.149  1.00  0.340          H  
ATOM  44516 1HB  MET C 835      42.780 -26.106 -34.882  1.00  0.470          H  
ATOM  44517 2HB  MET C 835      41.857 -27.382 -34.089  1.00  0.470          H  
ATOM  44518 1HG  MET C 835      42.640 -26.619 -31.911  1.00  0.470          H  
ATOM  44519 2HG  MET C 835      43.726 -25.474 -32.635  1.00  0.470          H  
ATOM  44520 1HE  MET C 835      39.234 -25.149 -32.325  1.00  0.470          H  
ATOM  44521 2HE  MET C 835      39.973 -26.401 -33.328  1.00  0.470          H  
ATOM  44522 3HE  MET C 835      40.262 -26.352 -31.609  1.00  0.470          H  
ATOM  44523  N   GLN C 836      44.196 -28.409 -36.429  1.00  0.290          N  
ATOM  44524  CA  GLN C 836      44.143 -29.372 -37.521  1.00  0.320          C  
ATOM  44525  C   GLN C 836      45.103 -30.519 -37.237  1.00  0.340          C  
ATOM  44526  O   GLN C 836      44.766 -31.678 -37.492  1.00  0.360          O  
ATOM  44527  CB  GLN C 836      44.538 -28.718 -38.845  1.00  0.440          C  
ATOM  44528  CG  GLN C 836      43.544 -27.717 -39.385  1.00  0.440          C  
ATOM  44529  CD  GLN C 836      44.096 -26.977 -40.581  1.00  0.440          C  
ATOM  44530  OE1 GLN C 836      45.304 -27.034 -40.839  1.00  0.440          O  
ATOM  44531  NE2 GLN C 836      43.234 -26.282 -41.310  1.00  0.440          N  
ATOM  44532  H   GLN C 836      44.456 -27.432 -36.610  1.00  0.350          H  
ATOM  44533  HA  GLN C 836      43.130 -29.771 -37.594  1.00  0.380          H  
ATOM  44534 1HB  GLN C 836      45.489 -28.212 -38.721  1.00  0.520          H  
ATOM  44535 2HB  GLN C 836      44.680 -29.491 -39.598  1.00  0.520          H  
ATOM  44536 1HG  GLN C 836      42.647 -28.251 -39.696  1.00  0.520          H  
ATOM  44537 2HG  GLN C 836      43.297 -27.001 -38.613  1.00  0.520          H  
ATOM  44538 1HE2 GLN C 836      43.551 -25.773 -42.111  1.00  0.520          H  
ATOM  44539 2HE2 GLN C 836      42.264 -26.264 -41.062  1.00  0.520          H  
ATOM  44540  N   ALA C 837      46.297 -30.195 -36.700  1.00  0.340          N  
ATOM  44541  CA  ALA C 837      47.283 -31.215 -36.374  1.00  0.360          C  
ATOM  44542  C   ALA C 837      46.700 -32.178 -35.359  1.00  0.350          C  
ATOM  44543  O   ALA C 837      46.846 -33.395 -35.498  1.00  0.360          O  
ATOM  44544  CB  ALA C 837      48.548 -30.578 -35.816  1.00  0.500          C  
ATOM  44545  H   ALA C 837      46.532 -29.204 -36.580  1.00  0.410          H  
ATOM  44546  HA  ALA C 837      47.522 -31.765 -37.281  1.00  0.430          H  
ATOM  44547 1HB  ALA C 837      49.286 -31.352 -35.589  1.00  0.600          H  
ATOM  44548 2HB  ALA C 837      48.957 -29.888 -36.549  1.00  0.600          H  
ATOM  44549 3HB  ALA C 837      48.311 -30.036 -34.918  1.00  0.600          H  
ATOM  44550  N   MET C 838      45.979 -31.641 -34.372  1.00  0.330          N  
ATOM  44551  CA  MET C 838      45.382 -32.489 -33.366  1.00  0.330          C  
ATOM  44552  C   MET C 838      44.320 -33.401 -33.954  1.00  0.340          C  
ATOM  44553  O   MET C 838      44.232 -34.573 -33.577  1.00  0.360          O  
ATOM  44554  CB  MET C 838      44.812 -31.641 -32.241  1.00  0.460          C  
ATOM  44555  CG  MET C 838      44.253 -32.441 -31.089  1.00  0.460          C  
ATOM  44556  SD  MET C 838      45.484 -33.464 -30.348  1.00  0.460          S  
ATOM  44557  CE  MET C 838      46.461 -32.355 -29.379  1.00  0.460          C  
ATOM  44558  H   MET C 838      45.939 -30.618 -34.285  1.00  0.400          H  
ATOM  44559  HA  MET C 838      46.159 -33.118 -32.959  1.00  0.400          H  
ATOM  44560 1HB  MET C 838      45.569 -30.948 -31.881  1.00  0.550          H  
ATOM  44561 2HB  MET C 838      44.008 -31.046 -32.648  1.00  0.550          H  
ATOM  44562 1HG  MET C 838      43.866 -31.766 -30.329  1.00  0.550          H  
ATOM  44563 2HG  MET C 838      43.431 -33.073 -31.429  1.00  0.550          H  
ATOM  44564 1HE  MET C 838      47.253 -32.914 -28.889  1.00  0.550          H  
ATOM  44565 2HE  MET C 838      46.901 -31.588 -30.015  1.00  0.550          H  
ATOM  44566 3HE  MET C 838      45.828 -31.895 -28.630  1.00  0.550          H  
ATOM  44567  N   GLU C 839      43.510 -32.888 -34.876  1.00  0.350          N  
ATOM  44568  CA  GLU C 839      42.493 -33.731 -35.486  1.00  0.390          C  
ATOM  44569  C   GLU C 839      43.142 -34.865 -36.281  1.00  0.400          C  
ATOM  44570  O   GLU C 839      42.676 -36.009 -36.224  1.00  0.420          O  
ATOM  44571  CB  GLU C 839      41.577 -32.894 -36.358  1.00  0.530          C  
ATOM  44572  CG  GLU C 839      40.712 -31.965 -35.545  1.00  0.530          C  
ATOM  44573  CD  GLU C 839      39.887 -31.062 -36.361  1.00  0.530          C  
ATOM  44574  OE1 GLU C 839      40.065 -31.031 -37.552  1.00  0.530          O  
ATOM  44575  OE2 GLU C 839      39.060 -30.391 -35.786  1.00  0.530          O  
ATOM  44576  H   GLU C 839      43.580 -31.888 -35.106  1.00  0.420          H  
ATOM  44577  HA  GLU C 839      41.893 -34.173 -34.691  1.00  0.470          H  
ATOM  44578 1HB  GLU C 839      42.176 -32.294 -37.044  1.00  0.640          H  
ATOM  44579 2HB  GLU C 839      40.934 -33.542 -36.950  1.00  0.640          H  
ATOM  44580 1HG  GLU C 839      40.064 -32.557 -34.905  1.00  0.640          H  
ATOM  44581 2HG  GLU C 839      41.350 -31.372 -34.903  1.00  0.640          H  
ATOM  44582  N   GLN C 840      44.240 -34.559 -36.982  1.00  0.390          N  
ATOM  44583  CA  GLN C 840      44.958 -35.562 -37.762  1.00  0.400          C  
ATOM  44584  C   GLN C 840      45.488 -36.651 -36.833  1.00  0.400          C  
ATOM  44585  O   GLN C 840      45.423 -37.839 -37.152  1.00  0.420          O  
ATOM  44586  CB  GLN C 840      46.121 -34.903 -38.515  1.00  0.560          C  
ATOM  44587  CG  GLN C 840      45.704 -33.974 -39.649  1.00  0.560          C  
ATOM  44588  CD  GLN C 840      46.867 -33.116 -40.173  1.00  0.560          C  
ATOM  44589  OE1 GLN C 840      47.937 -33.040 -39.532  1.00  0.560          O  
ATOM  44590  NE2 GLN C 840      46.655 -32.474 -41.315  1.00  0.560          N  
ATOM  44591  H   GLN C 840      44.542 -33.576 -37.014  1.00  0.470          H  
ATOM  44592  HA  GLN C 840      44.268 -36.016 -38.474  1.00  0.480          H  
ATOM  44593 1HB  GLN C 840      46.718 -34.327 -37.817  1.00  0.670          H  
ATOM  44594 2HB  GLN C 840      46.762 -35.676 -38.931  1.00  0.670          H  
ATOM  44595 1HG  GLN C 840      45.341 -34.588 -40.473  1.00  0.670          H  
ATOM  44596 2HG  GLN C 840      44.910 -33.321 -39.309  1.00  0.670          H  
ATOM  44597 1HE2 GLN C 840      47.365 -31.891 -41.698  1.00  0.670          H  
ATOM  44598 2HE2 GLN C 840      45.777 -32.567 -41.791  1.00  0.670          H  
ATOM  44599  N   LEU C 841      45.990 -36.250 -35.657  1.00  0.380          N  
ATOM  44600  CA  LEU C 841      46.484 -37.218 -34.687  1.00  0.390          C  
ATOM  44601  C   LEU C 841      45.352 -38.106 -34.164  1.00  0.390          C  
ATOM  44602  O   LEU C 841      45.512 -39.324 -34.060  1.00  0.420          O  
ATOM  44603  CB  LEU C 841      47.108 -36.506 -33.480  1.00  0.540          C  
ATOM  44604  CG  LEU C 841      48.414 -35.719 -33.679  1.00  0.540          C  
ATOM  44605  CD1 LEU C 841      48.689 -34.917 -32.425  1.00  0.540          C  
ATOM  44606  CD2 LEU C 841      49.561 -36.656 -33.914  1.00  0.540          C  
ATOM  44607  H   LEU C 841      46.082 -35.244 -35.479  1.00  0.460          H  
ATOM  44608  HA  LEU C 841      47.217 -37.852 -35.176  1.00  0.470          H  
ATOM  44609 1HB  LEU C 841      46.371 -35.826 -33.061  1.00  0.650          H  
ATOM  44610 2HB  LEU C 841      47.322 -37.265 -32.750  1.00  0.650          H  
ATOM  44611  HG  LEU C 841      48.312 -35.043 -34.518  1.00  0.650          H  
ATOM  44612 1HD1 LEU C 841      49.592 -34.355 -32.571  1.00  0.650          H  
ATOM  44613 2HD1 LEU C 841      47.884 -34.239 -32.228  1.00  0.650          H  
ATOM  44614 3HD1 LEU C 841      48.798 -35.594 -31.583  1.00  0.650          H  
ATOM  44615 1HD2 LEU C 841      50.483 -36.082 -34.030  1.00  0.650          H  
ATOM  44616 2HD2 LEU C 841      49.642 -37.303 -33.059  1.00  0.650          H  
ATOM  44617 3HD2 LEU C 841      49.394 -37.245 -34.809  1.00  0.650          H  
ATOM  44618  N   MET C 842      44.179 -37.517 -33.894  1.00  0.370          N  
ATOM  44619  CA  MET C 842      43.045 -38.286 -33.372  1.00  0.390          C  
ATOM  44620  C   MET C 842      42.551 -39.346 -34.316  1.00  0.440          C  
ATOM  44621  O   MET C 842      42.115 -40.421 -33.893  1.00  0.460          O  
ATOM  44622  CB  MET C 842      41.867 -37.390 -33.061  1.00  0.540          C  
ATOM  44623  CG  MET C 842      42.036 -36.558 -31.907  1.00  0.540          C  
ATOM  44624  SD  MET C 842      42.399 -37.526 -30.444  1.00  0.540          S  
ATOM  44625  CE  MET C 842      40.921 -38.537 -30.144  1.00  0.540          C  
ATOM  44626  H   MET C 842      44.114 -36.496 -33.973  1.00  0.440          H  
ATOM  44627  HA  MET C 842      43.374 -38.791 -32.470  1.00  0.470          H  
ATOM  44628 1HB  MET C 842      41.704 -36.721 -33.906  1.00  0.650          H  
ATOM  44629 2HB  MET C 842      40.961 -37.976 -32.952  1.00  0.650          H  
ATOM  44630 1HG  MET C 842      42.840 -35.852 -32.062  1.00  0.650          H  
ATOM  44631 2HG  MET C 842      41.127 -36.017 -31.779  1.00  0.650          H  
ATOM  44632 1HE  MET C 842      41.089 -39.175 -29.292  1.00  0.650          H  
ATOM  44633 2HE  MET C 842      40.088 -37.938 -29.931  1.00  0.650          H  
ATOM  44634 3HE  MET C 842      40.709 -39.163 -31.010  1.00  0.650          H  
ATOM  44635  N   GLN C 843      42.667 -39.080 -35.606  1.00  0.460          N  
ATOM  44636  CA  GLN C 843      42.244 -40.019 -36.629  1.00  0.520          C  
ATOM  44637  C   GLN C 843      43.056 -41.315 -36.578  1.00  0.530          C  
ATOM  44638  O   GLN C 843      42.646 -42.322 -37.157  1.00  0.580          O  
ATOM  44639  CB  GLN C 843      42.336 -39.379 -38.018  1.00  0.700          C  
ATOM  44640  CG  GLN C 843      41.299 -38.286 -38.262  1.00  0.700          C  
ATOM  44641  CD  GLN C 843      41.485 -37.558 -39.583  1.00  0.700          C  
ATOM  44642  OE1 GLN C 843      42.545 -37.626 -40.213  1.00  0.700          O  
ATOM  44643  NE2 GLN C 843      40.450 -36.848 -40.008  1.00  0.700          N  
ATOM  44644  H   GLN C 843      42.999 -38.147 -35.884  1.00  0.550          H  
ATOM  44645  HA  GLN C 843      41.203 -40.274 -36.443  1.00  0.620          H  
ATOM  44646 1HB  GLN C 843      43.324 -38.936 -38.144  1.00  0.840          H  
ATOM  44647 2HB  GLN C 843      42.219 -40.144 -38.783  1.00  0.840          H  
ATOM  44648 1HG  GLN C 843      40.318 -38.755 -38.278  1.00  0.840          H  
ATOM  44649 2HG  GLN C 843      41.338 -37.568 -37.461  1.00  0.840          H  
ATOM  44650 1HE2 GLN C 843      40.510 -36.343 -40.870  1.00  0.840          H  
ATOM  44651 2HE2 GLN C 843      39.607 -36.815 -39.471  1.00  0.840          H  
ATOM  44652  N   GLY C 844      44.232 -41.283 -35.939  1.00  0.500          N  
ATOM  44653  CA  GLY C 844      45.101 -42.441 -35.831  1.00  0.520          C  
ATOM  44654  C   GLY C 844      44.877 -43.275 -34.556  1.00  0.500          C  
ATOM  44655  O   GLY C 844      45.630 -44.226 -34.305  1.00  0.510          O  
ATOM  44656  H   GLY C 844      44.527 -40.437 -35.446  1.00  0.600          H  
ATOM  44657 1HA  GLY C 844      44.960 -43.073 -36.706  1.00  0.620          H  
ATOM  44658 2HA  GLY C 844      46.134 -42.098 -35.857  1.00  0.620          H  
ATOM  44659  N   LEU C 845      43.888 -42.918 -33.736  1.00  0.490          N  
ATOM  44660  CA  LEU C 845      43.639 -43.644 -32.493  1.00  0.480          C  
ATOM  44661  C   LEU C 845      42.618 -44.773 -32.710  1.00  0.490          C  
ATOM  44662  O   LEU C 845      41.895 -44.757 -33.703  1.00  0.510          O  
ATOM  44663  CB  LEU C 845      43.231 -42.661 -31.392  1.00  0.680          C  
ATOM  44664  CG  LEU C 845      44.288 -41.609 -31.017  1.00  0.680          C  
ATOM  44665  CD1 LEU C 845      43.683 -40.737 -30.028  1.00  0.680          C  
ATOM  44666  CD2 LEU C 845      45.584 -42.254 -30.437  1.00  0.680          C  
ATOM  44667  H   LEU C 845      43.293 -42.117 -33.975  1.00  0.590          H  
ATOM  44668  HA  LEU C 845      44.575 -44.096 -32.213  1.00  0.580          H  
ATOM  44669 1HB  LEU C 845      42.368 -42.105 -31.769  1.00  0.810          H  
ATOM  44670 2HB  LEU C 845      42.923 -43.149 -30.504  1.00  0.810          H  
ATOM  44671  HG  LEU C 845      44.533 -41.015 -31.901  1.00  0.810          H  
ATOM  44672 1HD1 LEU C 845      44.356 -39.954 -29.773  1.00  0.810          H  
ATOM  44673 2HD1 LEU C 845      42.817 -40.340 -30.475  1.00  0.810          H  
ATOM  44674 3HD1 LEU C 845      43.421 -41.286 -29.144  1.00  0.810          H  
ATOM  44675 1HD2 LEU C 845      46.287 -41.467 -30.168  1.00  0.810          H  
ATOM  44676 2HD2 LEU C 845      45.343 -42.835 -29.546  1.00  0.810          H  
ATOM  44677 3HD2 LEU C 845      46.059 -42.900 -31.164  1.00  0.810          H  
ATOM  44678  N   PRO C 846      42.536 -45.776 -31.803  1.00  0.490          N  
ATOM  44679  CA  PRO C 846      41.665 -46.946 -31.888  1.00  0.500          C  
ATOM  44680  C   PRO C 846      40.183 -46.651 -32.049  1.00  0.500          C  
ATOM  44681  O   PRO C 846      39.674 -45.624 -31.597  1.00  0.490          O  
ATOM  44682  CB  PRO C 846      41.909 -47.639 -30.539  1.00  0.750          C  
ATOM  44683  CG  PRO C 846      43.290 -47.208 -30.112  1.00  0.750          C  
ATOM  44684  CD  PRO C 846      43.414 -45.795 -30.574  1.00  0.750          C  
ATOM  44685  HA  PRO C 846      42.009 -47.585 -32.718  1.00  0.600          H  
ATOM  44686 1HB  PRO C 846      41.120 -47.343 -29.826  1.00  0.900          H  
ATOM  44687 2HB  PRO C 846      41.822 -48.729 -30.664  1.00  0.900          H  
ATOM  44688 1HG  PRO C 846      43.396 -47.300 -29.016  1.00  0.900          H  
ATOM  44689 2HG  PRO C 846      44.053 -47.866 -30.558  1.00  0.900          H  
ATOM  44690 1HD  PRO C 846      43.024 -45.157 -29.788  1.00  0.900          H  
ATOM  44691 2HD  PRO C 846      44.473 -45.612 -30.779  1.00  0.900          H  
ATOM  44692  N   GLU C 847      39.499 -47.559 -32.728  1.00  0.530          N  
ATOM  44693  CA  GLU C 847      38.080 -47.413 -32.960  1.00  0.540          C  
ATOM  44694  C   GLU C 847      37.353 -47.290 -31.634  1.00  0.510          C  
ATOM  44695  O   GLU C 847      37.668 -47.983 -30.666  1.00  0.500          O  
ATOM  44696  CB  GLU C 847      37.567 -48.610 -33.760  1.00  0.750          C  
ATOM  44697  CG  GLU C 847      38.156 -48.701 -35.171  1.00  0.750          C  
ATOM  44698  CD  GLU C 847      39.503 -49.397 -35.213  1.00  0.750          C  
ATOM  44699  OE1 GLU C 847      40.003 -49.754 -34.162  1.00  0.750          O  
ATOM  44700  OE2 GLU C 847      40.034 -49.556 -36.280  1.00  0.750          O  
ATOM  44701  H   GLU C 847      39.970 -48.391 -33.097  1.00  0.640          H  
ATOM  44702  HA  GLU C 847      37.913 -46.502 -33.535  1.00  0.650          H  
ATOM  44703 1HB  GLU C 847      37.799 -49.533 -33.229  1.00  0.900          H  
ATOM  44704 2HB  GLU C 847      36.483 -48.550 -33.850  1.00  0.900          H  
ATOM  44705 1HG  GLU C 847      37.460 -49.243 -35.811  1.00  0.900          H  
ATOM  44706 2HG  GLU C 847      38.264 -47.693 -35.568  1.00  0.900          H  
ATOM  44707  N   GLY C 848      36.346 -46.426 -31.609  1.00  0.510          N  
ATOM  44708  CA  GLY C 848      35.565 -46.172 -30.405  1.00  0.490          C  
ATOM  44709  C   GLY C 848      36.032 -44.894 -29.704  1.00  0.480          C  
ATOM  44710  O   GLY C 848      35.345 -44.393 -28.796  1.00  0.480          O  
ATOM  44711  H   GLY C 848      36.133 -45.909 -32.451  1.00  0.610          H  
ATOM  44712 1HA  GLY C 848      34.512 -46.081 -30.672  1.00  0.590          H  
ATOM  44713 2HA  GLY C 848      35.658 -47.020 -29.729  1.00  0.590          H  
ATOM  44714  N   ILE C 849      37.192 -44.366 -30.142  1.00  0.480          N  
ATOM  44715  CA  ILE C 849      37.774 -43.131 -29.621  1.00  0.480          C  
ATOM  44716  C   ILE C 849      37.352 -41.975 -30.542  1.00  0.520          C  
ATOM  44717  O   ILE C 849      37.505 -42.042 -31.764  1.00  0.690          O  
ATOM  44718  CB  ILE C 849      39.329 -43.214 -29.574  1.00  0.670          C  
ATOM  44719  CG1 ILE C 849      39.818 -44.480 -28.758  1.00  0.670          C  
ATOM  44720  CG2 ILE C 849      39.918 -41.916 -28.970  1.00  0.670          C  
ATOM  44721  CD1 ILE C 849      39.416 -44.560 -27.329  1.00  0.670          C  
ATOM  44722  H   ILE C 849      37.736 -44.859 -30.860  1.00  0.580          H  
ATOM  44723  HA  ILE C 849      37.385 -42.929 -28.625  1.00  0.580          H  
ATOM  44724  HB  ILE C 849      39.710 -43.327 -30.592  1.00  0.810          H  
ATOM  44725 1HG1 ILE C 849      39.413 -45.366 -29.233  1.00  0.810          H  
ATOM  44726 2HG1 ILE C 849      40.896 -44.524 -28.820  1.00  0.810          H  
ATOM  44727 1HG2 ILE C 849      40.999 -41.976 -28.970  1.00  0.810          H  
ATOM  44728 2HG2 ILE C 849      39.610 -41.069 -29.574  1.00  0.810          H  
ATOM  44729 3HG2 ILE C 849      39.562 -41.772 -27.954  1.00  0.810          H  
ATOM  44730 1HD1 ILE C 849      39.810 -45.485 -26.907  1.00  0.810          H  
ATOM  44731 2HD1 ILE C 849      39.816 -43.730 -26.790  1.00  0.810          H  
ATOM  44732 3HD1 ILE C 849      38.333 -44.557 -27.259  1.00  0.810          H  
ATOM  44733  N   ALA C 850      36.820 -40.918 -29.945  1.00  0.430          N  
ATOM  44734  CA  ALA C 850      36.314 -39.742 -30.652  1.00  0.430          C  
ATOM  44735  C   ALA C 850      36.890 -38.458 -30.080  1.00  0.400          C  
ATOM  44736  O   ALA C 850      37.658 -38.488 -29.114  1.00  0.400          O  
ATOM  44737  CB  ALA C 850      34.804 -39.699 -30.546  1.00  0.600          C  
ATOM  44738  H   ALA C 850      36.715 -40.971 -28.930  1.00  0.520          H  
ATOM  44739  HA  ALA C 850      36.610 -39.817 -31.698  1.00  0.520          H  
ATOM  44740 1HB  ALA C 850      34.409 -38.845 -31.090  1.00  0.720          H  
ATOM  44741 2HB  ALA C 850      34.398 -40.610 -30.954  1.00  0.720          H  
ATOM  44742 3HB  ALA C 850      34.530 -39.621 -29.514  1.00  0.720          H  
ATOM  44743  N   HIS C 851      36.576 -37.321 -30.702  1.00  0.400          N  
ATOM  44744  CA  HIS C 851      37.035 -36.045 -30.172  1.00  0.410          C  
ATOM  44745  C   HIS C 851      36.079 -34.891 -30.377  1.00  0.410          C  
ATOM  44746  O   HIS C 851      35.243 -34.896 -31.285  1.00  0.480          O  
ATOM  44747  CB  HIS C 851      38.341 -35.610 -30.809  1.00  0.570          C  
ATOM  44748  CG  HIS C 851      38.277 -35.378 -32.283  1.00  0.570          C  
ATOM  44749  ND1 HIS C 851      38.412 -36.400 -33.210  1.00  0.570          N  
ATOM  44750  CD2 HIS C 851      38.082 -34.245 -33.001  1.00  0.570          C  
ATOM  44751  CE1 HIS C 851      38.307 -35.903 -34.428  1.00  0.570          C  
ATOM  44752  NE2 HIS C 851      38.097 -34.603 -34.333  1.00  0.570          N  
ATOM  44753  H   HIS C 851      36.004 -37.329 -31.535  1.00  0.480          H  
ATOM  44754  HA  HIS C 851      37.190 -36.148 -29.102  1.00  0.490          H  
ATOM  44755 1HB  HIS C 851      38.626 -34.689 -30.346  1.00  0.680          H  
ATOM  44756 2HB  HIS C 851      39.083 -36.295 -30.612  1.00  0.680          H  
ATOM  44757  HD2 HIS C 851      37.929 -33.239 -32.599  1.00  0.680          H  
ATOM  44758  HE1 HIS C 851      38.370 -36.472 -35.354  1.00  0.680          H  
ATOM  44759  HE2 HIS C 851      37.961 -33.974 -35.117  1.00  0.680          H  
ATOM  44760  N   GLU C 852      36.274 -33.867 -29.549  1.00  0.360          N  
ATOM  44761  CA  GLU C 852      35.532 -32.617 -29.636  1.00  0.340          C  
ATOM  44762  C   GLU C 852      36.324 -31.468 -29.029  1.00  0.310          C  
ATOM  44763  O   GLU C 852      37.164 -31.653 -28.151  1.00  0.360          O  
ATOM  44764  CB  GLU C 852      34.178 -32.749 -28.953  1.00  0.480          C  
ATOM  44765  CG  GLU C 852      33.218 -31.578 -29.114  1.00  0.480          C  
ATOM  44766  CD  GLU C 852      31.895 -31.829 -28.468  1.00  0.480          C  
ATOM  44767  OE1 GLU C 852      31.535 -32.985 -28.241  1.00  0.480          O  
ATOM  44768  OE2 GLU C 852      31.286 -30.871 -28.021  1.00  0.480          O  
ATOM  44769  H   GLU C 852      36.971 -33.997 -28.807  1.00  0.430          H  
ATOM  44770  HA  GLU C 852      35.364 -32.389 -30.689  1.00  0.410          H  
ATOM  44771 1HB  GLU C 852      33.678 -33.641 -29.322  1.00  0.580          H  
ATOM  44772 2HB  GLU C 852      34.348 -32.860 -27.890  1.00  0.580          H  
ATOM  44773 1HG  GLU C 852      33.635 -30.702 -28.640  1.00  0.580          H  
ATOM  44774 2HG  GLU C 852      33.077 -31.366 -30.171  1.00  0.580          H  
ATOM  44775  N   TRP C 853      36.100 -30.278 -29.540  1.00  0.300          N  
ATOM  44776  CA  TRP C 853      36.724 -29.087 -28.992  1.00  0.290          C  
ATOM  44777  C   TRP C 853      35.805 -28.396 -27.979  1.00  0.280          C  
ATOM  44778  O   TRP C 853      34.590 -28.362 -28.175  1.00  0.320          O  
ATOM  44779  CB  TRP C 853      37.063 -28.177 -30.137  1.00  0.410          C  
ATOM  44780  CG  TRP C 853      38.094 -28.781 -31.023  1.00  0.410          C  
ATOM  44781  CD1 TRP C 853      37.858 -29.403 -32.205  1.00  0.410          C  
ATOM  44782  CD2 TRP C 853      39.513 -28.854 -30.812  1.00  0.410          C  
ATOM  44783  NE1 TRP C 853      39.020 -29.815 -32.763  1.00  0.410          N  
ATOM  44784  CE2 TRP C 853      40.052 -29.498 -31.920  1.00  0.410          C  
ATOM  44785  CE3 TRP C 853      40.358 -28.426 -29.796  1.00  0.410          C  
ATOM  44786  CZ2 TRP C 853      41.408 -29.719 -32.043  1.00  0.410          C  
ATOM  44787  CZ3 TRP C 853      41.698 -28.648 -29.921  1.00  0.410          C  
ATOM  44788  CH2 TRP C 853      42.220 -29.273 -31.003  1.00  0.410          C  
ATOM  44789  H   TRP C 853      35.432 -30.188 -30.293  1.00  0.360          H  
ATOM  44790  HA  TRP C 853      37.647 -29.371 -28.483  1.00  0.350          H  
ATOM  44791 1HB  TRP C 853      36.167 -27.996 -30.720  1.00  0.490          H  
ATOM  44792 2HB  TRP C 853      37.400 -27.234 -29.769  1.00  0.490          H  
ATOM  44793  HD1 TRP C 853      36.880 -29.530 -32.656  1.00  0.490          H  
ATOM  44794  HE1 TRP C 853      39.096 -30.285 -33.695  1.00  0.490          H  
ATOM  44795  HE3 TRP C 853      39.963 -27.924 -28.922  1.00  0.490          H  
ATOM  44796  HZ2 TRP C 853      41.839 -30.219 -32.912  1.00  0.490          H  
ATOM  44797  HZ3 TRP C 853      42.325 -28.315 -29.135  1.00  0.490          H  
ATOM  44798  HH2 TRP C 853      43.296 -29.420 -31.048  1.00  0.490          H  
ATOM  44799  N   SER C 854      36.381 -27.789 -26.942  1.00  0.260          N  
ATOM  44800  CA  SER C 854      35.578 -27.065 -25.949  1.00  0.260          C  
ATOM  44801  C   SER C 854      36.178 -25.718 -25.615  1.00  0.240          C  
ATOM  44802  O   SER C 854      37.113 -25.275 -26.287  1.00  0.240          O  
ATOM  44803  CB  SER C 854      35.447 -27.853 -24.677  1.00  0.360          C  
ATOM  44804  OG  SER C 854      34.543 -27.216 -23.820  1.00  0.360          O  
ATOM  44805  H   SER C 854      37.399 -27.853 -26.822  1.00  0.310          H  
ATOM  44806  HA  SER C 854      34.575 -26.926 -26.342  1.00  0.310          H  
ATOM  44807 1HB  SER C 854      35.096 -28.860 -24.906  1.00  0.440          H  
ATOM  44808 2HB  SER C 854      36.419 -27.941 -24.199  1.00  0.440          H  
ATOM  44809  HG  SER C 854      34.414 -27.823 -23.082  1.00  0.440          H  
ATOM  44810  N   GLY C 855      35.585 -25.019 -24.660  1.00  0.260          N  
ATOM  44811  CA  GLY C 855      36.152 -23.761 -24.182  1.00  0.250          C  
ATOM  44812  C   GLY C 855      36.470 -22.767 -25.291  1.00  0.260          C  
ATOM  44813  O   GLY C 855      35.608 -22.341 -26.079  1.00  0.310          O  
ATOM  44814  H   GLY C 855      34.791 -25.455 -24.188  1.00  0.310          H  
ATOM  44815 1HA  GLY C 855      35.459 -23.304 -23.474  1.00  0.300          H  
ATOM  44816 2HA  GLY C 855      37.065 -23.974 -23.623  1.00  0.300          H  
ATOM  44817  N   GLN C 856      37.747 -22.380 -25.282  1.00  0.260          N  
ATOM  44818  CA  GLN C 856      38.349 -21.441 -26.203  1.00  0.290          C  
ATOM  44819  C   GLN C 856      38.278 -21.902 -27.634  1.00  0.310          C  
ATOM  44820  O   GLN C 856      38.130 -21.091 -28.548  1.00  0.410          O  
ATOM  44821  CB  GLN C 856      39.814 -21.268 -25.831  1.00  0.390          C  
ATOM  44822  CG  GLN C 856      40.585 -20.375 -26.734  1.00  0.390          C  
ATOM  44823  CD  GLN C 856      41.953 -20.138 -26.240  1.00  0.390          C  
ATOM  44824  OE1 GLN C 856      42.298 -20.450 -25.063  1.00  0.390          O  
ATOM  44825  NE2 GLN C 856      42.745 -19.592 -27.127  1.00  0.390          N  
ATOM  44826  H   GLN C 856      38.378 -22.836 -24.599  1.00  0.310          H  
ATOM  44827  HA  GLN C 856      37.832 -20.484 -26.114  1.00  0.350          H  
ATOM  44828 1HB  GLN C 856      39.875 -20.870 -24.820  1.00  0.470          H  
ATOM  44829 2HB  GLN C 856      40.303 -22.245 -25.824  1.00  0.470          H  
ATOM  44830 1HG  GLN C 856      40.688 -20.855 -27.708  1.00  0.470          H  
ATOM  44831 2HG  GLN C 856      40.083 -19.423 -26.860  1.00  0.470          H  
ATOM  44832 1HE2 GLN C 856      43.710 -19.392 -26.898  1.00  0.470          H  
ATOM  44833 2HE2 GLN C 856      42.384 -19.385 -28.077  1.00  0.470          H  
ATOM  44834  N   SER C 857      38.478 -23.201 -27.816  1.00  0.270          N  
ATOM  44835  CA  SER C 857      38.555 -23.814 -29.117  1.00  0.280          C  
ATOM  44836  C   SER C 857      37.175 -23.865 -29.728  1.00  0.340          C  
ATOM  44837  O   SER C 857      36.994 -23.633 -30.925  1.00  0.550          O  
ATOM  44838  CB  SER C 857      39.150 -25.188 -28.968  1.00  0.390          C  
ATOM  44839  OG  SER C 857      40.479 -25.114 -28.516  1.00  0.390          O  
ATOM  44840  H   SER C 857      38.533 -23.823 -27.008  1.00  0.320          H  
ATOM  44841  HA  SER C 857      39.201 -23.209 -29.755  1.00  0.340          H  
ATOM  44842 1HB  SER C 857      38.561 -25.763 -28.258  1.00  0.470          H  
ATOM  44843 2HB  SER C 857      39.103 -25.691 -29.891  1.00  0.470          H  
ATOM  44844  HG  SER C 857      40.962 -24.618 -29.191  1.00  0.470          H  
ATOM  44845  N   PHE C 858      36.188 -24.129 -28.883  1.00  0.260          N  
ATOM  44846  CA  PHE C 858      34.802 -24.173 -29.323  1.00  0.310          C  
ATOM  44847  C   PHE C 858      34.453 -22.840 -29.975  1.00  0.380          C  
ATOM  44848  O   PHE C 858      33.973 -22.806 -31.113  1.00  0.450          O  
ATOM  44849  CB  PHE C 858      33.863 -24.407 -28.143  1.00  0.410          C  
ATOM  44850  CG  PHE C 858      32.416 -24.457 -28.474  1.00  0.410          C  
ATOM  44851  CD1 PHE C 858      31.838 -25.662 -28.821  1.00  0.410          C  
ATOM  44852  CD2 PHE C 858      31.621 -23.316 -28.458  1.00  0.410          C  
ATOM  44853  CE1 PHE C 858      30.502 -25.733 -29.134  1.00  0.410          C  
ATOM  44854  CE2 PHE C 858      30.294 -23.392 -28.780  1.00  0.410          C  
ATOM  44855  CZ  PHE C 858      29.733 -24.601 -29.116  1.00  0.410          C  
ATOM  44856  H   PHE C 858      36.446 -24.354 -27.919  1.00  0.310          H  
ATOM  44857  HA  PHE C 858      34.682 -24.973 -30.054  1.00  0.370          H  
ATOM  44858 1HB  PHE C 858      34.113 -25.333 -27.710  1.00  0.500          H  
ATOM  44859 2HB  PHE C 858      34.013 -23.650 -27.389  1.00  0.500          H  
ATOM  44860  HD1 PHE C 858      32.456 -26.572 -28.838  1.00  0.500          H  
ATOM  44861  HD2 PHE C 858      32.062 -22.352 -28.189  1.00  0.500          H  
ATOM  44862  HE1 PHE C 858      30.059 -26.696 -29.401  1.00  0.500          H  
ATOM  44863  HE2 PHE C 858      29.681 -22.495 -28.768  1.00  0.500          H  
ATOM  44864  HZ  PHE C 858      28.678 -24.663 -29.371  1.00  0.500          H  
ATOM  44865  N   GLU C 859      34.726 -21.736 -29.258  1.00  0.390          N  
ATOM  44866  CA  GLU C 859      34.413 -20.392 -29.751  1.00  0.530          C  
ATOM  44867  C   GLU C 859      35.112 -20.118 -31.093  1.00  0.530          C  
ATOM  44868  O   GLU C 859      34.484 -19.635 -32.047  1.00  0.600          O  
ATOM  44869  CB  GLU C 859      34.893 -19.357 -28.712  1.00  0.690          C  
ATOM  44870  CG  GLU C 859      34.600 -17.850 -28.994  1.00  0.690          C  
ATOM  44871  CD  GLU C 859      33.190 -17.358 -28.676  1.00  0.690          C  
ATOM  44872  OE1 GLU C 859      32.558 -17.902 -27.786  1.00  0.690          O  
ATOM  44873  OE2 GLU C 859      32.762 -16.408 -29.315  1.00  0.690          O  
ATOM  44874  H   GLU C 859      35.128 -21.848 -28.318  1.00  0.470          H  
ATOM  44875  HA  GLU C 859      33.335 -20.310 -29.887  1.00  0.640          H  
ATOM  44876 1HB  GLU C 859      34.451 -19.601 -27.746  1.00  0.820          H  
ATOM  44877 2HB  GLU C 859      35.975 -19.454 -28.593  1.00  0.820          H  
ATOM  44878 1HG  GLU C 859      35.298 -17.263 -28.410  1.00  0.820          H  
ATOM  44879 2HG  GLU C 859      34.810 -17.648 -30.043  1.00  0.820          H  
ATOM  44880  N   GLU C 860      36.405 -20.465 -31.173  1.00  0.460          N  
ATOM  44881  CA  GLU C 860      37.196 -20.242 -32.382  1.00  0.460          C  
ATOM  44882  C   GLU C 860      36.670 -21.036 -33.587  1.00  0.480          C  
ATOM  44883  O   GLU C 860      36.779 -20.584 -34.726  1.00  0.520          O  
ATOM  44884  CB  GLU C 860      38.679 -20.524 -32.100  1.00  0.640          C  
ATOM  44885  CG  GLU C 860      39.331 -19.463 -31.152  1.00  0.640          C  
ATOM  44886  CD  GLU C 860      40.767 -19.763 -30.759  1.00  0.640          C  
ATOM  44887  OE1 GLU C 860      41.344 -20.647 -31.341  1.00  0.640          O  
ATOM  44888  OE2 GLU C 860      41.272 -19.128 -29.843  1.00  0.640          O  
ATOM  44889  H   GLU C 860      36.879 -20.846 -30.345  1.00  0.550          H  
ATOM  44890  HA  GLU C 860      37.115 -19.186 -32.636  1.00  0.550          H  
ATOM  44891 1HB  GLU C 860      38.777 -21.505 -31.629  1.00  0.770          H  
ATOM  44892 2HB  GLU C 860      39.236 -20.547 -33.034  1.00  0.770          H  
ATOM  44893 1HG  GLU C 860      39.308 -18.500 -31.659  1.00  0.770          H  
ATOM  44894 2HG  GLU C 860      38.726 -19.370 -30.255  1.00  0.770          H  
ATOM  44895  N   ARG C 861      36.110 -22.222 -33.352  1.00  0.480          N  
ATOM  44896  CA  ARG C 861      35.562 -23.016 -34.445  1.00  0.510          C  
ATOM  44897  C   ARG C 861      34.158 -22.588 -34.839  1.00  0.550          C  
ATOM  44898  O   ARG C 861      33.752 -22.765 -35.988  1.00  0.670          O  
ATOM  44899  CB  ARG C 861      35.475 -24.459 -34.060  1.00  0.700          C  
ATOM  44900  CG  ARG C 861      36.748 -25.126 -33.937  1.00  0.700          C  
ATOM  44901  CD  ARG C 861      36.557 -26.433 -33.374  1.00  0.700          C  
ATOM  44902  NE  ARG C 861      35.786 -27.317 -34.251  1.00  0.700          N  
ATOM  44903  CZ  ARG C 861      36.311 -28.117 -35.211  1.00  0.700          C  
ATOM  44904  NH1 ARG C 861      37.611 -28.156 -35.411  1.00  0.700          N  
ATOM  44905  NH2 ARG C 861      35.513 -28.879 -35.942  1.00  0.700          N  
ATOM  44906  H   ARG C 861      36.096 -22.590 -32.393  1.00  0.580          H  
ATOM  44907  HA  ARG C 861      36.216 -22.907 -35.308  1.00  0.610          H  
ATOM  44908 1HB  ARG C 861      34.968 -24.532 -33.095  1.00  0.840          H  
ATOM  44909 2HB  ARG C 861      34.874 -24.990 -34.792  1.00  0.840          H  
ATOM  44910 1HG  ARG C 861      37.217 -25.218 -34.914  1.00  0.840          H  
ATOM  44911 2HG  ARG C 861      37.371 -24.535 -33.290  1.00  0.840          H  
ATOM  44912 1HD  ARG C 861      37.517 -26.868 -33.190  1.00  0.840          H  
ATOM  44913 2HD  ARG C 861      36.023 -26.333 -32.431  1.00  0.840          H  
ATOM  44914  HE  ARG C 861      34.780 -27.329 -34.133  1.00  0.840          H  
ATOM  44915 1HH1 ARG C 861      38.233 -27.599 -34.856  1.00  0.840          H  
ATOM  44916 2HH1 ARG C 861      38.015 -28.807 -36.095  1.00  0.840          H  
ATOM  44917 1HH2 ARG C 861      34.514 -28.861 -35.793  1.00  0.840          H  
ATOM  44918 2HH2 ARG C 861      35.910 -29.483 -36.651  1.00  0.840          H  
ATOM  44919  N   LEU C 862      33.407 -22.043 -33.884  1.00  0.600          N  
ATOM  44920  CA  LEU C 862      32.025 -21.649 -34.107  1.00  0.650          C  
ATOM  44921  C   LEU C 862      31.936 -20.578 -35.192  1.00  0.660          C  
ATOM  44922  O   LEU C 862      31.106 -20.666 -36.101  1.00  1.470          O  
ATOM  44923  CB  LEU C 862      31.438 -21.157 -32.766  1.00  0.890          C  
ATOM  44924  CG  LEU C 862      29.962 -20.695 -32.709  1.00  0.890          C  
ATOM  44925  CD1 LEU C 862      29.032 -21.852 -33.080  1.00  0.890          C  
ATOM  44926  CD2 LEU C 862      29.673 -20.203 -31.283  1.00  0.890          C  
ATOM  44927  H   LEU C 862      33.790 -21.961 -32.938  1.00  0.720          H  
ATOM  44928  HA  LEU C 862      31.479 -22.527 -34.440  1.00  0.780          H  
ATOM  44929 1HB  LEU C 862      31.564 -21.957 -32.033  1.00  1.070          H  
ATOM  44930 2HB  LEU C 862      32.045 -20.314 -32.433  1.00  1.070          H  
ATOM  44931  HG  LEU C 862      29.798 -19.881 -33.420  1.00  1.070          H  
ATOM  44932 1HD1 LEU C 862      27.997 -21.515 -33.025  1.00  1.070          H  
ATOM  44933 2HD1 LEU C 862      29.241 -22.189 -34.094  1.00  1.070          H  
ATOM  44934 3HD1 LEU C 862      29.184 -22.677 -32.382  1.00  1.070          H  
ATOM  44935 1HD2 LEU C 862      28.638 -19.865 -31.210  1.00  1.070          H  
ATOM  44936 2HD2 LEU C 862      29.839 -21.014 -30.582  1.00  1.070          H  
ATOM  44937 3HD2 LEU C 862      30.345 -19.375 -31.041  1.00  1.070          H  
ATOM  44938  N   SER C 863      32.794 -19.582 -35.124  1.00  0.750          N  
ATOM  44939  CA  SER C 863      32.789 -18.563 -36.165  1.00  0.880          C  
ATOM  44940  C   SER C 863      34.147 -17.918 -36.230  1.00  0.830          C  
ATOM  44941  O   SER C 863      34.936 -18.002 -35.297  1.00  1.330          O  
ATOM  44942  CB  SER C 863      31.725 -17.490 -35.937  1.00  1.180          C  
ATOM  44943  OG  SER C 863      32.017 -16.674 -34.833  1.00  1.180          O  
ATOM  44944  H   SER C 863      33.450 -19.539 -34.334  1.00  0.900          H  
ATOM  44945  HA  SER C 863      32.598 -19.045 -37.124  1.00  1.060          H  
ATOM  44946 1HB  SER C 863      31.644 -16.870 -36.830  1.00  1.420          H  
ATOM  44947 2HB  SER C 863      30.757 -17.967 -35.789  1.00  1.420          H  
ATOM  44948  HG  SER C 863      31.349 -15.957 -34.846  1.00  1.420          H  
ATOM  44949  N   GLY C 864      34.431 -17.242 -37.320  1.00  0.440          N  
ATOM  44950  CA  GLY C 864      35.697 -16.551 -37.411  1.00  0.350          C  
ATOM  44951  C   GLY C 864      35.943 -16.108 -38.824  1.00  0.310          C  
ATOM  44952  O   GLY C 864      35.179 -16.446 -39.726  1.00  0.350          O  
ATOM  44953  H   GLY C 864      33.769 -17.204 -38.081  1.00  0.530          H  
ATOM  44954 1HA  GLY C 864      35.692 -15.689 -36.744  1.00  0.420          H  
ATOM  44955 2HA  GLY C 864      36.499 -17.213 -37.084  1.00  0.420          H  
ATOM  44956  N   ALA C 865      37.001 -15.320 -39.006  1.00  0.270          N  
ATOM  44957  CA  ALA C 865      37.383 -14.781 -40.309  1.00  0.280          C  
ATOM  44958  C   ALA C 865      36.213 -14.068 -40.977  1.00  0.270          C  
ATOM  44959  O   ALA C 865      36.038 -14.157 -42.191  1.00  0.320          O  
ATOM  44960  CB  ALA C 865      37.897 -15.886 -41.216  1.00  0.390          C  
ATOM  44961  H   ALA C 865      37.575 -15.101 -38.203  1.00  0.320          H  
ATOM  44962  HA  ALA C 865      38.180 -14.053 -40.154  1.00  0.340          H  
ATOM  44963 1HB  ALA C 865      38.202 -15.460 -42.171  1.00  0.470          H  
ATOM  44964 2HB  ALA C 865      38.751 -16.374 -40.749  1.00  0.470          H  
ATOM  44965 3HB  ALA C 865      37.110 -16.620 -41.387  1.00  0.470          H  
ATOM  44966  N   GLN C 866      35.434 -13.319 -40.190  1.00  0.250          N  
ATOM  44967  CA  GLN C 866      34.291 -12.593 -40.723  1.00  0.290          C  
ATOM  44968  C   GLN C 866      34.653 -11.200 -41.165  1.00  0.250          C  
ATOM  44969  O   GLN C 866      33.903 -10.571 -41.916  1.00  0.250          O  
ATOM  44970  CB  GLN C 866      33.184 -12.461 -39.678  1.00  0.390          C  
ATOM  44971  CG  GLN C 866      32.559 -13.751 -39.259  1.00  0.390          C  
ATOM  44972  CD  GLN C 866      31.429 -13.543 -38.263  1.00  0.390          C  
ATOM  44973  OE1 GLN C 866      31.567 -12.924 -37.175  1.00  0.390          O  
ATOM  44974  NE2 GLN C 866      30.264 -14.061 -38.642  1.00  0.390          N  
ATOM  44975  H   GLN C 866      35.632 -13.273 -39.201  1.00  0.300          H  
ATOM  44976  HA  GLN C 866      33.908 -13.139 -41.586  1.00  0.350          H  
ATOM  44977 1HB  GLN C 866      33.582 -11.975 -38.791  1.00  0.470          H  
ATOM  44978 2HB  GLN C 866      32.394 -11.821 -40.071  1.00  0.470          H  
ATOM  44979 1HG  GLN C 866      32.161 -14.251 -40.140  1.00  0.470          H  
ATOM  44980 2HG  GLN C 866      33.319 -14.378 -38.794  1.00  0.470          H  
ATOM  44981 1HE2 GLN C 866      29.452 -13.974 -38.062  1.00  0.470          H  
ATOM  44982 2HE2 GLN C 866      30.188 -14.541 -39.520  1.00  0.470          H  
ATOM  44983  N   ALA C 867      35.824 -10.726 -40.747  1.00  0.230          N  
ATOM  44984  CA  ALA C 867      36.174  -9.356 -41.028  1.00  0.240          C  
ATOM  44985  C   ALA C 867      36.168  -9.029 -42.514  1.00  0.250          C  
ATOM  44986  O   ALA C 867      35.730  -7.933 -42.837  1.00  0.270          O  
ATOM  44987  CB  ALA C 867      37.529  -9.008 -40.425  1.00  0.330          C  
ATOM  44988  H   ALA C 867      36.429 -11.300 -40.180  1.00  0.280          H  
ATOM  44989  HA  ALA C 867      35.423  -8.726 -40.553  1.00  0.290          H  
ATOM  44990 1HB  ALA C 867      37.734  -7.953 -40.604  1.00  0.400          H  
ATOM  44991 2HB  ALA C 867      37.507  -9.192 -39.356  1.00  0.400          H  
ATOM  44992 3HB  ALA C 867      38.322  -9.589 -40.853  1.00  0.400          H  
ATOM  44993  N   PRO C 868      36.653  -9.879 -43.460  1.00  0.270          N  
ATOM  44994  CA  PRO C 868      36.601  -9.598 -44.882  1.00  0.290          C  
ATOM  44995  C   PRO C 868      35.187  -9.297 -45.376  1.00  0.280          C  
ATOM  44996  O   PRO C 868      35.014  -8.514 -46.314  1.00  0.300          O  
ATOM  44997  CB  PRO C 868      37.137 -10.896 -45.497  1.00  0.430          C  
ATOM  44998  CG  PRO C 868      38.036 -11.477 -44.429  1.00  0.430          C  
ATOM  44999  CD  PRO C 868      37.323 -11.173 -43.145  1.00  0.430          C  
ATOM  45000  HA  PRO C 868      37.274  -8.758 -45.102  1.00  0.350          H  
ATOM  45001 1HB  PRO C 868      36.298 -11.562 -45.756  1.00  0.520          H  
ATOM  45002 2HB  PRO C 868      37.671 -10.675 -46.433  1.00  0.520          H  
ATOM  45003 1HG  PRO C 868      38.165 -12.561 -44.589  1.00  0.520          H  
ATOM  45004 2HG  PRO C 868      39.036 -11.025 -44.479  1.00  0.520          H  
ATOM  45005 1HD  PRO C 868      36.589 -11.955 -42.998  1.00  0.520          H  
ATOM  45006 2HD  PRO C 868      38.038 -11.115 -42.342  1.00  0.520          H  
ATOM  45007  N   ALA C 869      34.170  -9.935 -44.758  1.00  0.270          N  
ATOM  45008  CA  ALA C 869      32.790  -9.721 -45.151  1.00  0.280          C  
ATOM  45009  C   ALA C 869      32.372  -8.341 -44.753  1.00  0.280          C  
ATOM  45010  O   ALA C 869      31.814  -7.580 -45.548  1.00  0.290          O  
ATOM  45011  CB  ALA C 869      31.874 -10.746 -44.509  1.00  0.390          C  
ATOM  45012  H   ALA C 869      34.317 -10.562 -43.967  1.00  0.320          H  
ATOM  45013  HA  ALA C 869      32.723  -9.804 -46.236  1.00  0.340          H  
ATOM  45014 1HB  ALA C 869      30.850 -10.564 -44.829  1.00  0.470          H  
ATOM  45015 2HB  ALA C 869      32.181 -11.744 -44.812  1.00  0.470          H  
ATOM  45016 3HB  ALA C 869      31.931 -10.665 -43.428  1.00  0.470          H  
ATOM  45017  N   LEU C 870      32.659  -8.027 -43.493  1.00  0.260          N  
ATOM  45018  CA  LEU C 870      32.277  -6.755 -42.916  1.00  0.260          C  
ATOM  45019  C   LEU C 870      33.005  -5.634 -43.621  1.00  0.260          C  
ATOM  45020  O   LEU C 870      32.427  -4.573 -43.862  1.00  0.260          O  
ATOM  45021  CB  LEU C 870      32.578  -6.743 -41.418  1.00  0.360          C  
ATOM  45022  CG  LEU C 870      31.450  -7.261 -40.485  1.00  0.360          C  
ATOM  45023  CD1 LEU C 870      31.090  -8.723 -40.800  1.00  0.360          C  
ATOM  45024  CD2 LEU C 870      31.917  -7.162 -39.095  1.00  0.360          C  
ATOM  45025  H   LEU C 870      33.137  -8.733 -42.919  1.00  0.310          H  
ATOM  45026  HA  LEU C 870      31.212  -6.612 -43.058  1.00  0.310          H  
ATOM  45027 1HB  LEU C 870      33.459  -7.357 -41.243  1.00  0.440          H  
ATOM  45028 2HB  LEU C 870      32.811  -5.721 -41.119  1.00  0.440          H  
ATOM  45029  HG  LEU C 870      30.558  -6.641 -40.612  1.00  0.440          H  
ATOM  45030 1HD1 LEU C 870      30.305  -9.052 -40.116  1.00  0.440          H  
ATOM  45031 2HD1 LEU C 870      30.729  -8.814 -41.820  1.00  0.440          H  
ATOM  45032 3HD1 LEU C 870      31.969  -9.352 -40.667  1.00  0.440          H  
ATOM  45033 1HD2 LEU C 870      31.140  -7.501 -38.423  1.00  0.440          H  
ATOM  45034 2HD2 LEU C 870      32.787  -7.783 -38.987  1.00  0.440          H  
ATOM  45035 3HD2 LEU C 870      32.168  -6.139 -38.862  1.00  0.440          H  
ATOM  45036  N   PHE C 871      34.270  -5.875 -43.960  1.00  0.260          N  
ATOM  45037  CA  PHE C 871      35.084  -4.923 -44.684  1.00  0.280          C  
ATOM  45038  C   PHE C 871      34.428  -4.631 -46.011  1.00  0.290          C  
ATOM  45039  O   PHE C 871      34.167  -3.477 -46.347  1.00  0.290          O  
ATOM  45040  CB  PHE C 871      36.488  -5.465 -44.912  1.00  0.380          C  
ATOM  45041  CG  PHE C 871      37.358  -4.575 -45.734  1.00  0.380          C  
ATOM  45042  CD1 PHE C 871      37.965  -3.462 -45.174  1.00  0.380          C  
ATOM  45043  CD2 PHE C 871      37.578  -4.852 -47.075  1.00  0.380          C  
ATOM  45044  CE1 PHE C 871      38.775  -2.645 -45.934  1.00  0.380          C  
ATOM  45045  CE2 PHE C 871      38.385  -4.039 -47.835  1.00  0.380          C  
ATOM  45046  CZ  PHE C 871      38.986  -2.933 -47.263  1.00  0.380          C  
ATOM  45047  H   PHE C 871      34.683  -6.766 -43.693  1.00  0.310          H  
ATOM  45048  HA  PHE C 871      35.144  -3.998 -44.110  1.00  0.340          H  
ATOM  45049 1HB  PHE C 871      36.971  -5.638 -43.952  1.00  0.460          H  
ATOM  45050 2HB  PHE C 871      36.420  -6.425 -45.411  1.00  0.460          H  
ATOM  45051  HD1 PHE C 871      37.799  -3.236 -44.121  1.00  0.460          H  
ATOM  45052  HD2 PHE C 871      37.105  -5.726 -47.527  1.00  0.460          H  
ATOM  45053  HE1 PHE C 871      39.248  -1.772 -45.484  1.00  0.460          H  
ATOM  45054  HE2 PHE C 871      38.551  -4.265 -48.888  1.00  0.460          H  
ATOM  45055  HZ  PHE C 871      39.626  -2.290 -47.865  1.00  0.460          H  
ATOM  45056  N   ALA C 872      34.097  -5.680 -46.772  1.00  0.310          N  
ATOM  45057  CA  ALA C 872      33.484  -5.459 -48.064  1.00  0.330          C  
ATOM  45058  C   ALA C 872      32.184  -4.671 -47.934  1.00  0.320          C  
ATOM  45059  O   ALA C 872      31.915  -3.789 -48.759  1.00  0.330          O  
ATOM  45060  CB  ALA C 872      33.214  -6.790 -48.732  1.00  0.450          C  
ATOM  45061  H   ALA C 872      34.307  -6.638 -46.474  1.00  0.370          H  
ATOM  45062  HA  ALA C 872      34.176  -4.880 -48.672  1.00  0.400          H  
ATOM  45063 1HB  ALA C 872      32.775  -6.628 -49.713  1.00  0.540          H  
ATOM  45064 2HB  ALA C 872      34.152  -7.337 -48.834  1.00  0.540          H  
ATOM  45065 3HB  ALA C 872      32.525  -7.367 -48.113  1.00  0.540          H  
ATOM  45066  N   LEU C 873      31.385  -4.962 -46.893  1.00  0.310          N  
ATOM  45067  CA  LEU C 873      30.139  -4.237 -46.695  1.00  0.310          C  
ATOM  45068  C   LEU C 873      30.420  -2.773 -46.392  1.00  0.300          C  
ATOM  45069  O   LEU C 873      29.785  -1.891 -46.972  1.00  0.310          O  
ATOM  45070  CB  LEU C 873      29.342  -4.843 -45.517  1.00  0.430          C  
ATOM  45071  CG  LEU C 873      28.743  -6.273 -45.708  1.00  0.430          C  
ATOM  45072  CD1 LEU C 873      28.206  -6.788 -44.367  1.00  0.430          C  
ATOM  45073  CD2 LEU C 873      27.630  -6.235 -46.696  1.00  0.430          C  
ATOM  45074  H   LEU C 873      31.636  -5.737 -46.269  1.00  0.370          H  
ATOM  45075  HA  LEU C 873      29.559  -4.285 -47.610  1.00  0.370          H  
ATOM  45076 1HB  LEU C 873      30.002  -4.885 -44.656  1.00  0.520          H  
ATOM  45077 2HB  LEU C 873      28.522  -4.167 -45.278  1.00  0.520          H  
ATOM  45078  HG  LEU C 873      29.515  -6.948 -46.059  1.00  0.520          H  
ATOM  45079 1HD1 LEU C 873      27.795  -7.788 -44.500  1.00  0.520          H  
ATOM  45080 2HD1 LEU C 873      29.010  -6.829 -43.642  1.00  0.520          H  
ATOM  45081 3HD1 LEU C 873      27.426  -6.122 -44.004  1.00  0.520          H  
ATOM  45082 1HD2 LEU C 873      27.217  -7.235 -46.813  1.00  0.520          H  
ATOM  45083 2HD2 LEU C 873      26.867  -5.566 -46.319  1.00  0.520          H  
ATOM  45084 3HD2 LEU C 873      27.983  -5.883 -47.660  1.00  0.520          H  
ATOM  45085  N   SER C 874      31.410  -2.499 -45.535  1.00  0.280          N  
ATOM  45086  CA  SER C 874      31.745  -1.121 -45.195  1.00  0.270          C  
ATOM  45087  C   SER C 874      32.212  -0.359 -46.412  1.00  0.280          C  
ATOM  45088  O   SER C 874      31.762   0.762 -46.649  1.00  0.310          O  
ATOM  45089  CB  SER C 874      32.815  -1.040 -44.139  1.00  0.380          C  
ATOM  45090  OG  SER C 874      33.097   0.315 -43.838  1.00  0.380          O  
ATOM  45091  H   SER C 874      31.896  -3.266 -45.058  1.00  0.340          H  
ATOM  45092  HA  SER C 874      30.849  -0.633 -44.810  1.00  0.320          H  
ATOM  45093 1HB  SER C 874      32.516  -1.577 -43.249  1.00  0.460          H  
ATOM  45094 2HB  SER C 874      33.716  -1.523 -44.514  1.00  0.460          H  
ATOM  45095  HG  SER C 874      32.289   0.695 -43.380  1.00  0.460          H  
ATOM  45096  N   VAL C 875      33.094  -0.966 -47.213  1.00  0.260          N  
ATOM  45097  CA  VAL C 875      33.611  -0.285 -48.386  1.00  0.270          C  
ATOM  45098  C   VAL C 875      32.479   0.025 -49.347  1.00  0.270          C  
ATOM  45099  O   VAL C 875      32.435   1.130 -49.886  1.00  0.280          O  
ATOM  45100  CB  VAL C 875      34.721  -1.088 -49.094  1.00  0.370          C  
ATOM  45101  CG1 VAL C 875      35.098  -0.406 -50.446  1.00  0.370          C  
ATOM  45102  CG2 VAL C 875      35.951  -1.165 -48.183  1.00  0.370          C  
ATOM  45103  H   VAL C 875      33.424  -1.905 -46.965  1.00  0.310          H  
ATOM  45104  HA  VAL C 875      34.050   0.658 -48.060  1.00  0.320          H  
ATOM  45105  HB  VAL C 875      34.357  -2.097 -49.306  1.00  0.450          H  
ATOM  45106 1HG1 VAL C 875      35.882  -0.983 -50.934  1.00  0.450          H  
ATOM  45107 2HG1 VAL C 875      34.233  -0.358 -51.107  1.00  0.450          H  
ATOM  45108 3HG1 VAL C 875      35.460   0.608 -50.256  1.00  0.450          H  
ATOM  45109 1HG2 VAL C 875      36.724  -1.736 -48.681  1.00  0.450          H  
ATOM  45110 2HG2 VAL C 875      36.315  -0.162 -47.974  1.00  0.450          H  
ATOM  45111 3HG2 VAL C 875      35.688  -1.653 -47.246  1.00  0.450          H  
ATOM  45112  N   LEU C 876      31.568  -0.929 -49.577  1.00  0.290          N  
ATOM  45113  CA  LEU C 876      30.433  -0.674 -50.452  1.00  0.300          C  
ATOM  45114  C   LEU C 876      29.583   0.476 -49.949  1.00  0.280          C  
ATOM  45115  O   LEU C 876      29.226   1.365 -50.729  1.00  0.280          O  
ATOM  45116  CB  LEU C 876      29.540  -1.918 -50.570  1.00  0.420          C  
ATOM  45117  CG  LEU C 876      28.202  -1.757 -51.390  1.00  0.420          C  
ATOM  45118  CD1 LEU C 876      28.497  -1.365 -52.850  1.00  0.420          C  
ATOM  45119  CD2 LEU C 876      27.425  -3.080 -51.311  1.00  0.420          C  
ATOM  45120  H   LEU C 876      31.675  -1.852 -49.145  1.00  0.350          H  
ATOM  45121  HA  LEU C 876      30.824  -0.418 -51.433  1.00  0.360          H  
ATOM  45122 1HB  LEU C 876      30.124  -2.715 -51.025  1.00  0.500          H  
ATOM  45123 2HB  LEU C 876      29.273  -2.237 -49.560  1.00  0.500          H  
ATOM  45124  HG  LEU C 876      27.595  -0.965 -50.949  1.00  0.500          H  
ATOM  45125 1HD1 LEU C 876      27.557  -1.259 -53.390  1.00  0.500          H  
ATOM  45126 2HD1 LEU C 876      29.030  -0.415 -52.886  1.00  0.500          H  
ATOM  45127 3HD1 LEU C 876      29.101  -2.138 -53.321  1.00  0.500          H  
ATOM  45128 1HD2 LEU C 876      26.482  -2.987 -51.853  1.00  0.500          H  
ATOM  45129 2HD2 LEU C 876      28.020  -3.882 -51.752  1.00  0.500          H  
ATOM  45130 3HD2 LEU C 876      27.222  -3.317 -50.270  1.00  0.500          H  
ATOM  45131  N   ILE C 877      29.265   0.481 -48.653  1.00  0.260          N  
ATOM  45132  CA  ILE C 877      28.434   1.532 -48.104  1.00  0.250          C  
ATOM  45133  C   ILE C 877      29.141   2.870 -48.253  1.00  0.240          C  
ATOM  45134  O   ILE C 877      28.516   3.846 -48.666  1.00  0.230          O  
ATOM  45135  CB  ILE C 877      28.098   1.280 -46.629  1.00  0.350          C  
ATOM  45136  CG1 ILE C 877      27.189   0.025 -46.511  1.00  0.350          C  
ATOM  45137  CG2 ILE C 877      27.364   2.534 -46.069  1.00  0.350          C  
ATOM  45138  CD1 ILE C 877      27.060  -0.521 -45.107  1.00  0.350          C  
ATOM  45139  H   ILE C 877      29.582  -0.288 -48.053  1.00  0.310          H  
ATOM  45140  HA  ILE C 877      27.507   1.567 -48.670  1.00  0.300          H  
ATOM  45141  HB  ILE C 877      29.018   1.093 -46.067  1.00  0.420          H  
ATOM  45142 1HG1 ILE C 877      26.202   0.273 -46.865  1.00  0.420          H  
ATOM  45143 2HG1 ILE C 877      27.588  -0.760 -47.147  1.00  0.420          H  
ATOM  45144 1HG2 ILE C 877      27.116   2.392 -45.025  1.00  0.420          H  
ATOM  45145 2HG2 ILE C 877      27.987   3.409 -46.159  1.00  0.420          H  
ATOM  45146 3HG2 ILE C 877      26.464   2.713 -46.619  1.00  0.420          H  
ATOM  45147 1HD1 ILE C 877      26.414  -1.397 -45.122  1.00  0.420          H  
ATOM  45148 2HD1 ILE C 877      28.050  -0.808 -44.742  1.00  0.420          H  
ATOM  45149 3HD1 ILE C 877      26.634   0.224 -44.446  1.00  0.420          H  
ATOM  45150  N   VAL C 878      30.438   2.929 -47.918  1.00  0.240          N  
ATOM  45151  CA  VAL C 878      31.203   4.157 -48.062  1.00  0.230          C  
ATOM  45152  C   VAL C 878      31.252   4.626 -49.491  1.00  0.220          C  
ATOM  45153  O   VAL C 878      31.075   5.819 -49.731  1.00  0.220          O  
ATOM  45154  CB  VAL C 878      32.629   3.999 -47.515  1.00  0.330          C  
ATOM  45155  CG1 VAL C 878      33.507   5.199 -47.946  1.00  0.330          C  
ATOM  45156  CG2 VAL C 878      32.542   3.951 -45.976  1.00  0.330          C  
ATOM  45157  H   VAL C 878      30.896   2.090 -47.556  1.00  0.290          H  
ATOM  45158  HA  VAL C 878      30.713   4.923 -47.468  1.00  0.280          H  
ATOM  45159  HB  VAL C 878      33.078   3.077 -47.892  1.00  0.390          H  
ATOM  45160 1HG1 VAL C 878      34.502   5.087 -47.526  1.00  0.390          H  
ATOM  45161 2HG1 VAL C 878      33.590   5.236 -49.028  1.00  0.390          H  
ATOM  45162 3HG1 VAL C 878      33.075   6.107 -47.614  1.00  0.390          H  
ATOM  45163 1HG2 VAL C 878      33.538   3.834 -45.575  1.00  0.390          H  
ATOM  45164 2HG2 VAL C 878      32.100   4.873 -45.593  1.00  0.390          H  
ATOM  45165 3HG2 VAL C 878      31.929   3.105 -45.664  1.00  0.390          H  
ATOM  45166  N   PHE C 879      31.501   3.732 -50.438  1.00  0.230          N  
ATOM  45167  CA  PHE C 879      31.503   4.131 -51.826  1.00  0.240          C  
ATOM  45168  C   PHE C 879      30.197   4.774 -52.187  1.00  0.240          C  
ATOM  45169  O   PHE C 879      30.175   5.849 -52.790  1.00  0.240          O  
ATOM  45170  CB  PHE C 879      31.732   2.950 -52.756  1.00  0.330          C  
ATOM  45171  CG  PHE C 879      31.532   3.331 -54.184  1.00  0.330          C  
ATOM  45172  CD1 PHE C 879      32.504   4.003 -54.901  1.00  0.330          C  
ATOM  45173  CD2 PHE C 879      30.334   3.029 -54.812  1.00  0.330          C  
ATOM  45174  CE1 PHE C 879      32.281   4.369 -56.207  1.00  0.330          C  
ATOM  45175  CE2 PHE C 879      30.111   3.391 -56.103  1.00  0.330          C  
ATOM  45176  CZ  PHE C 879      31.082   4.062 -56.802  1.00  0.330          C  
ATOM  45177  H   PHE C 879      31.692   2.759 -50.195  1.00  0.280          H  
ATOM  45178  HA  PHE C 879      32.286   4.868 -51.973  1.00  0.290          H  
ATOM  45179 1HB  PHE C 879      32.738   2.560 -52.630  1.00  0.400          H  
ATOM  45180 2HB  PHE C 879      31.037   2.149 -52.508  1.00  0.400          H  
ATOM  45181  HD1 PHE C 879      33.442   4.246 -54.428  1.00  0.400          H  
ATOM  45182  HD2 PHE C 879      29.560   2.498 -54.257  1.00  0.400          H  
ATOM  45183  HE1 PHE C 879      33.047   4.902 -56.777  1.00  0.400          H  
ATOM  45184  HE2 PHE C 879      29.166   3.145 -56.579  1.00  0.400          H  
ATOM  45185  HZ  PHE C 879      30.909   4.348 -57.832  1.00  0.400          H  
ATOM  45186  N   LEU C 880      29.094   4.113 -51.854  1.00  0.240          N  
ATOM  45187  CA  LEU C 880      27.816   4.662 -52.210  1.00  0.240          C  
ATOM  45188  C   LEU C 880      27.559   5.987 -51.480  1.00  0.240          C  
ATOM  45189  O   LEU C 880      27.036   6.926 -52.081  1.00  0.250          O  
ATOM  45190  CB  LEU C 880      26.731   3.628 -51.907  1.00  0.340          C  
ATOM  45191  CG  LEU C 880      26.720   2.348 -52.736  1.00  0.340          C  
ATOM  45192  CD1 LEU C 880      25.660   1.421 -52.137  1.00  0.340          C  
ATOM  45193  CD2 LEU C 880      26.420   2.664 -54.201  1.00  0.340          C  
ATOM  45194  H   LEU C 880      29.155   3.216 -51.358  1.00  0.290          H  
ATOM  45195  HA  LEU C 880      27.827   4.879 -53.271  1.00  0.290          H  
ATOM  45196 1HB  LEU C 880      26.784   3.362 -50.848  1.00  0.400          H  
ATOM  45197 2HB  LEU C 880      25.812   4.053 -52.105  1.00  0.400          H  
ATOM  45198  HG  LEU C 880      27.685   1.851 -52.667  1.00  0.400          H  
ATOM  45199 1HD1 LEU C 880      25.629   0.486 -52.697  1.00  0.400          H  
ATOM  45200 2HD1 LEU C 880      25.910   1.209 -51.097  1.00  0.400          H  
ATOM  45201 3HD1 LEU C 880      24.685   1.905 -52.183  1.00  0.400          H  
ATOM  45202 1HD2 LEU C 880      26.405   1.735 -54.764  1.00  0.400          H  
ATOM  45203 2HD2 LEU C 880      25.455   3.152 -54.272  1.00  0.400          H  
ATOM  45204 3HD2 LEU C 880      27.177   3.310 -54.621  1.00  0.400          H  
ATOM  45205  N   ALA C 881      27.932   6.097 -50.200  1.00  0.240          N  
ATOM  45206  CA  ALA C 881      27.722   7.344 -49.478  1.00  0.230          C  
ATOM  45207  C   ALA C 881      28.495   8.479 -50.149  1.00  0.230          C  
ATOM  45208  O   ALA C 881      27.974   9.591 -50.314  1.00  0.250          O  
ATOM  45209  CB  ALA C 881      28.163   7.188 -48.029  1.00  0.330          C  
ATOM  45210  H   ALA C 881      28.333   5.297 -49.713  1.00  0.290          H  
ATOM  45211  HA  ALA C 881      26.661   7.587 -49.511  1.00  0.280          H  
ATOM  45212 1HB  ALA C 881      27.995   8.119 -47.488  1.00  0.390          H  
ATOM  45213 2HB  ALA C 881      27.595   6.383 -47.560  1.00  0.390          H  
ATOM  45214 3HB  ALA C 881      29.220   6.938 -48.008  1.00  0.390          H  
ATOM  45215  N   LEU C 882      29.725   8.187 -50.575  1.00  0.230          N  
ATOM  45216  CA  LEU C 882      30.534   9.166 -51.265  1.00  0.220          C  
ATOM  45217  C   LEU C 882      29.944   9.504 -52.619  1.00  0.220          C  
ATOM  45218  O   LEU C 882      29.886  10.676 -52.982  1.00  0.220          O  
ATOM  45219  CB  LEU C 882      31.947   8.640 -51.454  1.00  0.310          C  
ATOM  45220  CG  LEU C 882      32.831   8.500 -50.225  1.00  0.310          C  
ATOM  45221  CD1 LEU C 882      34.071   7.738 -50.625  1.00  0.310          C  
ATOM  45222  CD2 LEU C 882      33.220   9.852 -49.702  1.00  0.310          C  
ATOM  45223  H   LEU C 882      30.121   7.263 -50.376  1.00  0.280          H  
ATOM  45224  HA  LEU C 882      30.553  10.070 -50.669  1.00  0.260          H  
ATOM  45225 1HB  LEU C 882      31.843   7.646 -51.866  1.00  0.370          H  
ATOM  45226 2HB  LEU C 882      32.460   9.269 -52.169  1.00  0.370          H  
ATOM  45227  HG  LEU C 882      32.308   7.947 -49.449  1.00  0.370          H  
ATOM  45228 1HD1 LEU C 882      34.724   7.619 -49.763  1.00  0.370          H  
ATOM  45229 2HD1 LEU C 882      33.788   6.757 -51.000  1.00  0.370          H  
ATOM  45230 3HD1 LEU C 882      34.587   8.282 -51.404  1.00  0.370          H  
ATOM  45231 1HD2 LEU C 882      33.854   9.702 -48.854  1.00  0.370          H  
ATOM  45232 2HD2 LEU C 882      33.752  10.398 -50.452  1.00  0.370          H  
ATOM  45233 3HD2 LEU C 882      32.352  10.418 -49.403  1.00  0.370          H  
ATOM  45234  N   ALA C 883      29.418   8.511 -53.345  1.00  0.230          N  
ATOM  45235  CA  ALA C 883      28.832   8.805 -54.639  1.00  0.230          C  
ATOM  45236  C   ALA C 883      27.697   9.810 -54.471  1.00  0.230          C  
ATOM  45237  O   ALA C 883      27.576  10.768 -55.252  1.00  0.230          O  
ATOM  45238  CB  ALA C 883      28.334   7.515 -55.293  1.00  0.320          C  
ATOM  45239  H   ALA C 883      29.504   7.542 -53.031  1.00  0.280          H  
ATOM  45240  HA  ALA C 883      29.595   9.258 -55.261  1.00  0.280          H  
ATOM  45241 1HB  ALA C 883      27.915   7.741 -56.271  1.00  0.390          H  
ATOM  45242 2HB  ALA C 883      29.166   6.820 -55.406  1.00  0.390          H  
ATOM  45243 3HB  ALA C 883      27.571   7.063 -54.667  1.00  0.390          H  
ATOM  45244  N   ALA C 884      26.883   9.631 -53.419  1.00  0.230          N  
ATOM  45245  CA  ALA C 884      25.783  10.549 -53.149  1.00  0.250          C  
ATOM  45246  C   ALA C 884      26.309  11.961 -52.881  1.00  0.250          C  
ATOM  45247  O   ALA C 884      25.772  12.943 -53.400  1.00  0.290          O  
ATOM  45248  CB  ALA C 884      24.985  10.053 -51.965  1.00  0.340          C  
ATOM  45249  H   ALA C 884      27.011   8.796 -52.833  1.00  0.280          H  
ATOM  45250  HA  ALA C 884      25.142  10.586 -54.026  1.00  0.300          H  
ATOM  45251 1HB  ALA C 884      24.178  10.707 -51.777  1.00  0.410          H  
ATOM  45252 2HB  ALA C 884      24.609   9.076 -52.178  1.00  0.410          H  
ATOM  45253 3HB  ALA C 884      25.622  10.009 -51.089  1.00  0.410          H  
ATOM  45254  N   LEU C 885      27.418  12.043 -52.135  1.00  0.240          N  
ATOM  45255  CA  LEU C 885      28.097  13.294 -51.794  1.00  0.240          C  
ATOM  45256  C   LEU C 885      28.685  14.011 -53.007  1.00  0.250          C  
ATOM  45257  O   LEU C 885      28.592  15.237 -53.117  1.00  0.260          O  
ATOM  45258  CB  LEU C 885      29.210  13.002 -50.765  1.00  0.340          C  
ATOM  45259  CG  LEU C 885      30.097  14.171 -50.252  1.00  0.340          C  
ATOM  45260  CD1 LEU C 885      29.249  15.261 -49.597  1.00  0.340          C  
ATOM  45261  CD2 LEU C 885      31.113  13.579 -49.247  1.00  0.340          C  
ATOM  45262  H   LEU C 885      27.761  11.176 -51.706  1.00  0.290          H  
ATOM  45263  HA  LEU C 885      27.360  13.948 -51.338  1.00  0.290          H  
ATOM  45264 1HB  LEU C 885      28.760  12.507 -49.906  1.00  0.400          H  
ATOM  45265 2HB  LEU C 885      29.892  12.307 -51.217  1.00  0.400          H  
ATOM  45266  HG  LEU C 885      30.641  14.625 -51.087  1.00  0.400          H  
ATOM  45267 1HD1 LEU C 885      29.906  16.061 -49.234  1.00  0.400          H  
ATOM  45268 2HD1 LEU C 885      28.556  15.678 -50.325  1.00  0.400          H  
ATOM  45269 3HD1 LEU C 885      28.698  14.854 -48.785  1.00  0.400          H  
ATOM  45270 1HD2 LEU C 885      31.756  14.381 -48.883  1.00  0.400          H  
ATOM  45271 2HD2 LEU C 885      30.588  13.124 -48.405  1.00  0.400          H  
ATOM  45272 3HD2 LEU C 885      31.721  12.824 -49.748  1.00  0.400          H  
ATOM  45273  N   TYR C 886      29.292  13.252 -53.919  1.00  0.260          N  
ATOM  45274  CA  TYR C 886      29.928  13.852 -55.081  1.00  0.280          C  
ATOM  45275  C   TYR C 886      29.109  13.843 -56.363  1.00  0.290          C  
ATOM  45276  O   TYR C 886      29.576  14.358 -57.375  1.00  0.310          O  
ATOM  45277  CB  TYR C 886      31.227  13.135 -55.411  1.00  0.380          C  
ATOM  45278  CG  TYR C 886      32.271  13.201 -54.372  1.00  0.380          C  
ATOM  45279  CD1 TYR C 886      32.741  12.030 -53.815  1.00  0.380          C  
ATOM  45280  CD2 TYR C 886      32.769  14.424 -53.960  1.00  0.380          C  
ATOM  45281  CE1 TYR C 886      33.715  12.077 -52.878  1.00  0.380          C  
ATOM  45282  CE2 TYR C 886      33.739  14.461 -53.009  1.00  0.380          C  
ATOM  45283  CZ  TYR C 886      34.214  13.297 -52.477  1.00  0.380          C  
ATOM  45284  OH  TYR C 886      35.198  13.339 -51.566  1.00  0.380          O  
ATOM  45285  H   TYR C 886      29.371  12.250 -53.739  1.00  0.310          H  
ATOM  45286  HA  TYR C 886      30.138  14.891 -54.844  1.00  0.340          H  
ATOM  45287 1HB  TYR C 886      31.008  12.080 -55.608  1.00  0.460          H  
ATOM  45288 2HB  TYR C 886      31.634  13.550 -56.315  1.00  0.460          H  
ATOM  45289  HD1 TYR C 886      32.347  11.077 -54.142  1.00  0.460          H  
ATOM  45290  HD2 TYR C 886      32.399  15.350 -54.395  1.00  0.460          H  
ATOM  45291  HE1 TYR C 886      34.101  11.161 -52.461  1.00  0.460          H  
ATOM  45292  HE2 TYR C 886      34.145  15.415 -52.684  1.00  0.460          H  
ATOM  45293  HH  TYR C 886      35.520  14.250 -51.470  1.00  0.460          H  
ATOM  45294  N   GLU C 887      27.902  13.280 -56.354  1.00  0.300          N  
ATOM  45295  CA  GLU C 887      27.071  13.220 -57.559  1.00  0.320          C  
ATOM  45296  C   GLU C 887      27.855  12.515 -58.665  1.00  0.320          C  
ATOM  45297  O   GLU C 887      27.824  12.919 -59.832  1.00  0.350          O  
ATOM  45298  CB  GLU C 887      26.682  14.641 -58.037  1.00  0.440          C  
ATOM  45299  CG  GLU C 887      25.922  15.501 -57.012  1.00  0.440          C  
ATOM  45300  CD  GLU C 887      25.538  16.882 -57.549  1.00  0.440          C  
ATOM  45301  OE1 GLU C 887      24.751  16.943 -58.458  1.00  0.440          O  
ATOM  45302  OE2 GLU C 887      26.046  17.870 -57.050  1.00  0.440          O  
ATOM  45303  H   GLU C 887      27.568  12.807 -55.511  1.00  0.360          H  
ATOM  45304  HA  GLU C 887      26.174  12.646 -57.338  1.00  0.380          H  
ATOM  45305 1HB  GLU C 887      27.554  15.195 -58.362  1.00  0.530          H  
ATOM  45306 2HB  GLU C 887      26.032  14.548 -58.906  1.00  0.530          H  
ATOM  45307 1HG  GLU C 887      25.021  14.971 -56.715  1.00  0.530          H  
ATOM  45308 2HG  GLU C 887      26.544  15.621 -56.123  1.00  0.530          H  
ATOM  45309  N   SER C 888      28.555  11.452 -58.279  1.00  0.310          N  
ATOM  45310  CA  SER C 888      29.388  10.698 -59.207  1.00  0.300          C  
ATOM  45311  C   SER C 888      29.740   9.313 -58.743  1.00  0.310          C  
ATOM  45312  O   SER C 888      30.091   9.102 -57.591  1.00  0.360          O  
ATOM  45313  CB  SER C 888      30.670  11.455 -59.480  1.00  0.420          C  
ATOM  45314  OG  SER C 888      31.555  10.688 -60.273  1.00  0.420          O  
ATOM  45315  H   SER C 888      28.473  11.192 -57.292  1.00  0.370          H  
ATOM  45316  HA  SER C 888      28.835  10.605 -60.143  1.00  0.360          H  
ATOM  45317 1HB  SER C 888      30.434  12.386 -59.995  1.00  0.510          H  
ATOM  45318 2HB  SER C 888      31.144  11.716 -58.539  1.00  0.510          H  
ATOM  45319  HG  SER C 888      32.070  11.336 -60.787  1.00  0.510          H  
ATOM  45320  N   TRP C 889      29.771   8.366 -59.666  1.00  0.310          N  
ATOM  45321  CA  TRP C 889      30.200   7.026 -59.300  1.00  0.320          C  
ATOM  45322  C   TRP C 889      31.687   6.801 -59.604  1.00  0.360          C  
ATOM  45323  O   TRP C 889      32.169   5.668 -59.558  1.00  0.420          O  
ATOM  45324  CB  TRP C 889      29.347   5.959 -59.983  1.00  0.440          C  
ATOM  45325  CG  TRP C 889      27.903   5.927 -59.516  1.00  0.440          C  
ATOM  45326  CD1 TRP C 889      27.446   5.330 -58.380  1.00  0.440          C  
ATOM  45327  CD2 TRP C 889      26.720   6.444 -60.191  1.00  0.440          C  
ATOM  45328  NE1 TRP C 889      26.085   5.451 -58.296  1.00  0.440          N  
ATOM  45329  CE2 TRP C 889      25.626   6.123 -59.391  1.00  0.440          C  
ATOM  45330  CE3 TRP C 889      26.505   7.128 -61.395  1.00  0.440          C  
ATOM  45331  CZ2 TRP C 889      24.336   6.462 -59.745  1.00  0.440          C  
ATOM  45332  CZ3 TRP C 889      25.197   7.460 -61.751  1.00  0.440          C  
ATOM  45333  CH2 TRP C 889      24.143   7.132 -60.941  1.00  0.440          C  
ATOM  45334  H   TRP C 889      29.486   8.575 -60.613  1.00  0.370          H  
ATOM  45335  HA  TRP C 889      30.062   6.906 -58.226  1.00  0.380          H  
ATOM  45336 1HB  TRP C 889      29.354   6.126 -61.057  1.00  0.530          H  
ATOM  45337 2HB  TRP C 889      29.779   4.977 -59.810  1.00  0.530          H  
ATOM  45338  HD1 TRP C 889      28.067   4.830 -57.650  1.00  0.530          H  
ATOM  45339  HE1 TRP C 889      25.492   5.099 -57.563  1.00  0.530          H  
ATOM  45340  HE3 TRP C 889      27.334   7.389 -62.046  1.00  0.530          H  
ATOM  45341  HZ2 TRP C 889      23.489   6.212 -59.121  1.00  0.530          H  
ATOM  45342  HZ3 TRP C 889      25.034   7.988 -62.690  1.00  0.530          H  
ATOM  45343  HH2 TRP C 889      23.130   7.405 -61.242  1.00  0.530          H  
ATOM  45344  N   SER C 890      32.405   7.874 -59.961  1.00  0.340          N  
ATOM  45345  CA  SER C 890      33.835   7.780 -60.233  1.00  0.380          C  
ATOM  45346  C   SER C 890      34.643   8.546 -59.201  1.00  0.280          C  
ATOM  45347  O   SER C 890      35.648   8.048 -58.696  1.00  0.230          O  
ATOM  45348  CB  SER C 890      34.149   8.374 -61.580  1.00  0.520          C  
ATOM  45349  OG  SER C 890      33.858   9.753 -61.584  1.00  0.520          O  
ATOM  45350  H   SER C 890      31.949   8.778 -60.030  1.00  0.410          H  
ATOM  45351  HA  SER C 890      34.137   6.732 -60.207  1.00  0.460          H  
ATOM  45352 1HB  SER C 890      35.202   8.217 -61.815  1.00  0.620          H  
ATOM  45353 2HB  SER C 890      33.559   7.869 -62.336  1.00  0.620          H  
ATOM  45354  HG  SER C 890      34.191  10.092 -62.426  1.00  0.620          H  
ATOM  45355  N   ILE C 891      34.140   9.702 -58.758  1.00  0.310          N  
ATOM  45356  CA  ILE C 891      34.922  10.532 -57.845  1.00  0.270          C  
ATOM  45357  C   ILE C 891      35.286   9.834 -56.542  1.00  0.270          C  
ATOM  45358  O   ILE C 891      36.437   9.967 -56.135  1.00  0.300          O  
ATOM  45359  CB  ILE C 891      34.283  11.902 -57.518  1.00  0.390          C  
ATOM  45360  CG1 ILE C 891      34.285  12.794 -58.769  1.00  0.390          C  
ATOM  45361  CG2 ILE C 891      35.119  12.582 -56.386  1.00  0.390          C  
ATOM  45362  CD1 ILE C 891      33.420  14.061 -58.652  1.00  0.390          C  
ATOM  45363  H   ILE C 891      33.270  10.039 -59.162  1.00  0.370          H  
ATOM  45364  HA  ILE C 891      35.861  10.761 -58.349  1.00  0.320          H  
ATOM  45365  HB  ILE C 891      33.262  11.782 -57.200  1.00  0.470          H  
ATOM  45366 1HG1 ILE C 891      35.312  13.096 -58.976  1.00  0.470          H  
ATOM  45367 2HG1 ILE C 891      33.927  12.208 -59.612  1.00  0.470          H  
ATOM  45368 1HG2 ILE C 891      34.703  13.549 -56.145  1.00  0.470          H  
ATOM  45369 2HG2 ILE C 891      35.121  11.988 -55.482  1.00  0.470          H  
ATOM  45370 3HG2 ILE C 891      36.149  12.710 -56.724  1.00  0.470          H  
ATOM  45371 1HD1 ILE C 891      33.485  14.624 -59.581  1.00  0.470          H  
ATOM  45372 2HD1 ILE C 891      32.382  13.792 -58.475  1.00  0.470          H  
ATOM  45373 3HD1 ILE C 891      33.769  14.687 -57.841  1.00  0.470          H  
ATOM  45374  N   PRO C 892      34.384   9.081 -55.857  1.00  0.260          N  
ATOM  45375  CA  PRO C 892      34.643   8.394 -54.604  1.00  0.260          C  
ATOM  45376  C   PRO C 892      35.922   7.592 -54.617  1.00  0.260          C  
ATOM  45377  O   PRO C 892      36.563   7.429 -53.579  1.00  0.260          O  
ATOM  45378  CB  PRO C 892      33.456   7.459 -54.497  1.00  0.390          C  
ATOM  45379  CG  PRO C 892      32.357   8.180 -55.186  1.00  0.390          C  
ATOM  45380  CD  PRO C 892      32.995   8.847 -56.348  1.00  0.390          C  
ATOM  45381  HA  PRO C 892      34.651   9.128 -53.786  1.00  0.310          H  
ATOM  45382 1HB  PRO C 892      33.709   6.541 -55.010  1.00  0.470          H  
ATOM  45383 2HB  PRO C 892      33.259   7.186 -53.474  1.00  0.470          H  
ATOM  45384 1HG  PRO C 892      31.566   7.473 -55.485  1.00  0.470          H  
ATOM  45385 2HG  PRO C 892      31.905   8.893 -54.519  1.00  0.470          H  
ATOM  45386 1HD  PRO C 892      32.952   8.111 -57.144  1.00  0.470          H  
ATOM  45387 2HD  PRO C 892      32.461   9.769 -56.586  1.00  0.470          H  
ATOM  45388  N   LEU C 893      36.330   7.091 -55.783  1.00  0.260          N  
ATOM  45389  CA  LEU C 893      37.534   6.298 -55.848  1.00  0.260          C  
ATOM  45390  C   LEU C 893      38.703   7.115 -55.322  1.00  0.250          C  
ATOM  45391  O   LEU C 893      39.580   6.598 -54.628  1.00  0.250          O  
ATOM  45392  CB  LEU C 893      37.790   5.898 -57.294  1.00  0.360          C  
ATOM  45393  CG  LEU C 893      36.756   4.934 -57.927  1.00  0.360          C  
ATOM  45394  CD1 LEU C 893      37.077   4.816 -59.408  1.00  0.360          C  
ATOM  45395  CD2 LEU C 893      36.774   3.559 -57.228  1.00  0.360          C  
ATOM  45396  H   LEU C 893      35.842   7.273 -56.665  1.00  0.310          H  
ATOM  45397  HA  LEU C 893      37.418   5.424 -55.220  1.00  0.310          H  
ATOM  45398 1HB  LEU C 893      37.800   6.804 -57.898  1.00  0.440          H  
ATOM  45399 2HB  LEU C 893      38.774   5.437 -57.361  1.00  0.440          H  
ATOM  45400  HG  LEU C 893      35.756   5.365 -57.840  1.00  0.440          H  
ATOM  45401 1HD1 LEU C 893      36.346   4.165 -59.887  1.00  0.440          H  
ATOM  45402 2HD1 LEU C 893      37.030   5.811 -59.863  1.00  0.440          H  
ATOM  45403 3HD1 LEU C 893      38.074   4.401 -59.538  1.00  0.440          H  
ATOM  45404 1HD2 LEU C 893      36.040   2.909 -57.705  1.00  0.440          H  
ATOM  45405 2HD2 LEU C 893      37.766   3.115 -57.320  1.00  0.440          H  
ATOM  45406 3HD2 LEU C 893      36.521   3.659 -56.178  1.00  0.440          H  
ATOM  45407  N   ALA C 894      38.709   8.416 -55.620  1.00  0.260          N  
ATOM  45408  CA  ALA C 894      39.784   9.311 -55.236  1.00  0.250          C  
ATOM  45409  C   ALA C 894      39.929   9.419 -53.712  1.00  0.240          C  
ATOM  45410  O   ALA C 894      40.970   9.857 -53.225  1.00  0.240          O  
ATOM  45411  CB  ALA C 894      39.572  10.674 -55.872  1.00  0.350          C  
ATOM  45412  H   ALA C 894      37.927   8.827 -56.133  1.00  0.310          H  
ATOM  45413  HA  ALA C 894      40.702   8.894 -55.621  1.00  0.300          H  
ATOM  45414 1HB  ALA C 894      40.403  11.325 -55.614  1.00  0.420          H  
ATOM  45415 2HB  ALA C 894      39.518  10.559 -56.953  1.00  0.420          H  
ATOM  45416 3HB  ALA C 894      38.646  11.097 -55.515  1.00  0.420          H  
ATOM  45417  N   VAL C 895      38.868   9.089 -52.968  1.00  0.250          N  
ATOM  45418  CA  VAL C 895      38.863   9.120 -51.516  1.00  0.250          C  
ATOM  45419  C   VAL C 895      39.289   7.753 -51.021  1.00  0.240          C  
ATOM  45420  O   VAL C 895      40.162   7.635 -50.175  1.00  0.250          O  
ATOM  45421  CB  VAL C 895      37.457   9.404 -50.946  1.00  0.350          C  
ATOM  45422  CG1 VAL C 895      37.466   9.312 -49.403  1.00  0.350          C  
ATOM  45423  CG2 VAL C 895      36.978  10.763 -51.363  1.00  0.350          C  
ATOM  45424  H   VAL C 895      38.045   8.706 -53.427  1.00  0.300          H  
ATOM  45425  HA  VAL C 895      39.568   9.872 -51.167  1.00  0.300          H  
ATOM  45426  HB  VAL C 895      36.786   8.655 -51.327  1.00  0.420          H  
ATOM  45427 1HG1 VAL C 895      36.462   9.490 -49.032  1.00  0.420          H  
ATOM  45428 2HG1 VAL C 895      37.787   8.325 -49.079  1.00  0.420          H  
ATOM  45429 3HG1 VAL C 895      38.137  10.055 -48.992  1.00  0.420          H  
ATOM  45430 1HG2 VAL C 895      35.990  10.925 -50.971  1.00  0.420          H  
ATOM  45431 2HG2 VAL C 895      37.644  11.505 -50.959  1.00  0.420          H  
ATOM  45432 3HG2 VAL C 895      36.952  10.835 -52.450  1.00  0.420          H  
ATOM  45433  N   ILE C 896      38.666   6.713 -51.566  1.00  0.250          N  
ATOM  45434  CA  ILE C 896      38.855   5.325 -51.150  1.00  0.250          C  
ATOM  45435  C   ILE C 896      40.314   4.911 -51.272  1.00  0.250          C  
ATOM  45436  O   ILE C 896      40.847   4.219 -50.403  1.00  0.250          O  
ATOM  45437  CB  ILE C 896      37.934   4.399 -51.963  1.00  0.350          C  
ATOM  45438  CG1 ILE C 896      36.461   4.701 -51.550  1.00  0.350          C  
ATOM  45439  CG2 ILE C 896      38.301   2.910 -51.705  1.00  0.350          C  
ATOM  45440  CD1 ILE C 896      35.423   4.135 -52.464  1.00  0.350          C  
ATOM  45441  H   ILE C 896      37.981   6.909 -52.300  1.00  0.300          H  
ATOM  45442  HA  ILE C 896      38.571   5.243 -50.103  1.00  0.300          H  
ATOM  45443  HB  ILE C 896      38.037   4.626 -53.022  1.00  0.420          H  
ATOM  45444 1HG1 ILE C 896      36.289   4.302 -50.551  1.00  0.420          H  
ATOM  45445 2HG1 ILE C 896      36.323   5.780 -51.516  1.00  0.420          H  
ATOM  45446 1HG2 ILE C 896      37.649   2.260 -52.276  1.00  0.420          H  
ATOM  45447 2HG2 ILE C 896      39.330   2.717 -52.008  1.00  0.420          H  
ATOM  45448 3HG2 ILE C 896      38.193   2.687 -50.642  1.00  0.420          H  
ATOM  45449 1HD1 ILE C 896      34.458   4.411 -52.086  1.00  0.420          H  
ATOM  45450 2HD1 ILE C 896      35.561   4.553 -53.462  1.00  0.420          H  
ATOM  45451 3HD1 ILE C 896      35.494   3.055 -52.508  1.00  0.420          H  
ATOM  45452  N   LEU C 897      40.971   5.351 -52.331  1.00  0.250          N  
ATOM  45453  CA  LEU C 897      42.374   5.054 -52.572  1.00  0.260          C  
ATOM  45454  C   LEU C 897      43.322   5.436 -51.415  1.00  0.260          C  
ATOM  45455  O   LEU C 897      44.451   4.943 -51.390  1.00  0.270          O  
ATOM  45456  CB  LEU C 897      42.844   5.760 -53.864  1.00  0.360          C  
ATOM  45457  CG  LEU C 897      42.327   5.217 -55.245  1.00  0.360          C  
ATOM  45458  CD1 LEU C 897      42.675   6.227 -56.348  1.00  0.360          C  
ATOM  45459  CD2 LEU C 897      43.007   3.913 -55.565  1.00  0.360          C  
ATOM  45460  H   LEU C 897      40.454   5.897 -53.027  1.00  0.300          H  
ATOM  45461  HA  LEU C 897      42.455   3.980 -52.714  1.00  0.310          H  
ATOM  45462 1HB  LEU C 897      42.527   6.799 -53.801  1.00  0.430          H  
ATOM  45463 2HB  LEU C 897      43.925   5.730 -53.895  1.00  0.430          H  
ATOM  45464  HG  LEU C 897      41.263   5.065 -55.211  1.00  0.430          H  
ATOM  45465 1HD1 LEU C 897      42.323   5.857 -57.308  1.00  0.430          H  
ATOM  45466 2HD1 LEU C 897      42.191   7.167 -56.130  1.00  0.430          H  
ATOM  45467 3HD1 LEU C 897      43.749   6.367 -56.386  1.00  0.430          H  
ATOM  45468 1HD2 LEU C 897      42.655   3.551 -56.529  1.00  0.430          H  
ATOM  45469 2HD2 LEU C 897      44.076   4.078 -55.611  1.00  0.430          H  
ATOM  45470 3HD2 LEU C 897      42.788   3.170 -54.806  1.00  0.430          H  
ATOM  45471  N   VAL C 898      42.911   6.284 -50.447  1.00  0.270          N  
ATOM  45472  CA  VAL C 898      43.844   6.640 -49.367  1.00  0.250          C  
ATOM  45473  C   VAL C 898      43.909   5.608 -48.258  1.00  0.250          C  
ATOM  45474  O   VAL C 898      44.746   5.728 -47.370  1.00  0.300          O  
ATOM  45475  CB  VAL C 898      43.526   7.974 -48.638  1.00  0.360          C  
ATOM  45476  CG1 VAL C 898      43.484   9.067 -49.599  1.00  0.360          C  
ATOM  45477  CG2 VAL C 898      42.256   7.894 -47.762  1.00  0.360          C  
ATOM  45478  H   VAL C 898      41.957   6.664 -50.462  1.00  0.320          H  
ATOM  45479  HA  VAL C 898      44.830   6.724 -49.806  1.00  0.300          H  
ATOM  45480  HB  VAL C 898      44.354   8.195 -47.974  1.00  0.430          H  
ATOM  45481 1HG1 VAL C 898      43.340   9.966 -49.049  1.00  0.430          H  
ATOM  45482 2HG1 VAL C 898      44.414   9.125 -50.124  1.00  0.430          H  
ATOM  45483 3HG1 VAL C 898      42.663   8.918 -50.307  1.00  0.430          H  
ATOM  45484 1HG2 VAL C 898      42.128   8.850 -47.263  1.00  0.430          H  
ATOM  45485 2HG2 VAL C 898      41.410   7.691 -48.330  1.00  0.430          H  
ATOM  45486 3HG2 VAL C 898      42.355   7.119 -47.006  1.00  0.430          H  
ATOM  45487  N   VAL C 899      43.053   4.590 -48.271  1.00  0.220          N  
ATOM  45488  CA  VAL C 899      43.072   3.660 -47.151  1.00  0.230          C  
ATOM  45489  C   VAL C 899      44.483   3.098 -46.834  1.00  0.230          C  
ATOM  45490  O   VAL C 899      44.979   3.382 -45.730  1.00  0.210          O  
ATOM  45491  CB  VAL C 899      42.052   2.509 -47.402  1.00  0.320          C  
ATOM  45492  CG1 VAL C 899      42.219   1.391 -46.361  1.00  0.320          C  
ATOM  45493  CG2 VAL C 899      40.646   3.071 -47.329  1.00  0.320          C  
ATOM  45494  H   VAL C 899      42.377   4.500 -49.040  1.00  0.260          H  
ATOM  45495  HA  VAL C 899      42.725   4.204 -46.270  1.00  0.280          H  
ATOM  45496  HB  VAL C 899      42.197   2.095 -48.384  1.00  0.380          H  
ATOM  45497 1HG1 VAL C 899      41.486   0.609 -46.552  1.00  0.380          H  
ATOM  45498 2HG1 VAL C 899      43.214   0.958 -46.412  1.00  0.380          H  
ATOM  45499 3HG1 VAL C 899      42.058   1.798 -45.376  1.00  0.380          H  
ATOM  45500 1HG2 VAL C 899      39.924   2.279 -47.516  1.00  0.380          H  
ATOM  45501 2HG2 VAL C 899      40.479   3.476 -46.367  1.00  0.380          H  
ATOM  45502 3HG2 VAL C 899      40.516   3.851 -48.063  1.00  0.380          H  
ATOM  45503  N   PRO C 900      45.241   2.468 -47.776  1.00  0.250          N  
ATOM  45504  CA  PRO C 900      46.550   1.886 -47.520  1.00  0.240          C  
ATOM  45505  C   PRO C 900      47.602   2.889 -47.057  1.00  0.230          C  
ATOM  45506  O   PRO C 900      48.639   2.495 -46.516  1.00  0.220          O  
ATOM  45507  CB  PRO C 900      46.935   1.256 -48.870  1.00  0.360          C  
ATOM  45508  CG  PRO C 900      46.116   1.978 -49.886  1.00  0.360          C  
ATOM  45509  CD  PRO C 900      44.805   2.271 -49.195  1.00  0.360          C  
ATOM  45510  HA  PRO C 900      46.419   1.092 -46.786  1.00  0.290          H  
ATOM  45511 1HB  PRO C 900      48.015   1.379 -49.044  1.00  0.430          H  
ATOM  45512 2HB  PRO C 900      46.743   0.172 -48.854  1.00  0.430          H  
ATOM  45513 1HG  PRO C 900      46.632   2.897 -50.198  1.00  0.430          H  
ATOM  45514 2HG  PRO C 900      45.990   1.367 -50.795  1.00  0.430          H  
ATOM  45515 1HD  PRO C 900      44.414   3.139 -49.672  1.00  0.430          H  
ATOM  45516 2HD  PRO C 900      44.140   1.409 -49.286  1.00  0.430          H  
ATOM  45517  N   LEU C 901      47.378   4.184 -47.307  1.00  0.250          N  
ATOM  45518  CA  LEU C 901      48.354   5.180 -46.931  1.00  0.260          C  
ATOM  45519  C   LEU C 901      48.446   5.193 -45.399  1.00  0.250          C  
ATOM  45520  O   LEU C 901      49.508   5.407 -44.824  1.00  0.280          O  
ATOM  45521  CB  LEU C 901      47.950   6.571 -47.459  1.00  0.360          C  
ATOM  45522  CG  LEU C 901      47.813   6.733 -49.050  1.00  0.360          C  
ATOM  45523  CD1 LEU C 901      47.405   8.185 -49.359  1.00  0.360          C  
ATOM  45524  CD2 LEU C 901      49.045   6.328 -49.811  1.00  0.360          C  
ATOM  45525  H   LEU C 901      46.493   4.513 -47.691  1.00  0.300          H  
ATOM  45526  HA  LEU C 901      49.326   4.899 -47.327  1.00  0.310          H  
ATOM  45527 1HB  LEU C 901      46.991   6.838 -47.018  1.00  0.430          H  
ATOM  45528 2HB  LEU C 901      48.684   7.288 -47.111  1.00  0.430          H  
ATOM  45529  HG  LEU C 901      47.002   6.085 -49.375  1.00  0.430          H  
ATOM  45530 1HD1 LEU C 901      47.243   8.295 -50.421  1.00  0.430          H  
ATOM  45531 2HD1 LEU C 901      46.498   8.432 -48.830  1.00  0.430          H  
ATOM  45532 3HD1 LEU C 901      48.196   8.850 -49.041  1.00  0.430          H  
ATOM  45533 1HD2 LEU C 901      48.851   6.439 -50.871  1.00  0.430          H  
ATOM  45534 2HD2 LEU C 901      49.851   6.944 -49.540  1.00  0.430          H  
ATOM  45535 3HD2 LEU C 901      49.283   5.294 -49.602  1.00  0.430          H  
ATOM  45536  N   GLY C 902      47.302   4.994 -44.720  1.00  0.230          N  
ATOM  45537  CA  GLY C 902      47.289   5.012 -43.258  1.00  0.220          C  
ATOM  45538  C   GLY C 902      47.567   3.628 -42.693  1.00  0.210          C  
ATOM  45539  O   GLY C 902      48.139   3.491 -41.598  1.00  0.210          O  
ATOM  45540  H   GLY C 902      46.434   4.784 -45.221  1.00  0.280          H  
ATOM  45541 1HA  GLY C 902      48.049   5.701 -42.894  1.00  0.260          H  
ATOM  45542 2HA  GLY C 902      46.320   5.369 -42.911  1.00  0.260          H  
ATOM  45543  N   VAL C 903      47.212   2.601 -43.473  1.00  0.210          N  
ATOM  45544  CA  VAL C 903      47.407   1.230 -43.028  1.00  0.200          C  
ATOM  45545  C   VAL C 903      48.892   0.932 -42.917  1.00  0.200          C  
ATOM  45546  O   VAL C 903      49.322   0.359 -41.916  1.00  0.210          O  
ATOM  45547  CB  VAL C 903      46.763   0.200 -43.980  1.00  0.280          C  
ATOM  45548  CG1 VAL C 903      47.110  -1.173 -43.516  1.00  0.280          C  
ATOM  45549  CG2 VAL C 903      45.240   0.377 -44.073  1.00  0.280          C  
ATOM  45550  H   VAL C 903      46.730   2.808 -44.353  1.00  0.250          H  
ATOM  45551  HA  VAL C 903      46.988   1.109 -42.042  1.00  0.240          H  
ATOM  45552  HB  VAL C 903      47.202   0.316 -44.949  1.00  0.340          H  
ATOM  45553 1HG1 VAL C 903      46.686  -1.905 -44.194  1.00  0.340          H  
ATOM  45554 2HG1 VAL C 903      48.168  -1.284 -43.494  1.00  0.340          H  
ATOM  45555 3HG1 VAL C 903      46.715  -1.338 -42.520  1.00  0.340          H  
ATOM  45556 1HG2 VAL C 903      44.831  -0.356 -44.764  1.00  0.340          H  
ATOM  45557 2HG2 VAL C 903      44.790   0.239 -43.119  1.00  0.340          H  
ATOM  45558 3HG2 VAL C 903      45.009   1.364 -44.424  1.00  0.340          H  
ATOM  45559  N   LEU C 904      49.688   1.318 -43.928  1.00  0.210          N  
ATOM  45560  CA  LEU C 904      51.117   1.014 -43.892  1.00  0.230          C  
ATOM  45561  C   LEU C 904      51.728   1.523 -42.617  1.00  0.220          C  
ATOM  45562  O   LEU C 904      52.464   0.796 -41.949  1.00  0.230          O  
ATOM  45563  CB  LEU C 904      51.867   1.652 -45.081  1.00  0.310          C  
ATOM  45564  CG  LEU C 904      53.395   1.226 -45.280  1.00  0.310          C  
ATOM  45565  CD1 LEU C 904      53.743   1.353 -46.761  1.00  0.310          C  
ATOM  45566  CD2 LEU C 904      54.362   2.119 -44.455  1.00  0.310          C  
ATOM  45567  H   LEU C 904      49.289   1.786 -44.750  1.00  0.250          H  
ATOM  45568  HA  LEU C 904      51.249  -0.066 -43.919  1.00  0.280          H  
ATOM  45569 1HB  LEU C 904      51.330   1.443 -45.993  1.00  0.380          H  
ATOM  45570 2HB  LEU C 904      51.850   2.734 -44.944  1.00  0.380          H  
ATOM  45571  HG  LEU C 904      53.521   0.188 -44.986  1.00  0.380          H  
ATOM  45572 1HD1 LEU C 904      54.772   1.055 -46.927  1.00  0.380          H  
ATOM  45573 2HD1 LEU C 904      53.082   0.711 -47.350  1.00  0.380          H  
ATOM  45574 3HD1 LEU C 904      53.623   2.389 -47.068  1.00  0.380          H  
ATOM  45575 1HD2 LEU C 904      55.385   1.796 -44.644  1.00  0.380          H  
ATOM  45576 2HD2 LEU C 904      54.248   3.159 -44.762  1.00  0.380          H  
ATOM  45577 3HD2 LEU C 904      54.180   2.047 -43.396  1.00  0.380          H  
ATOM  45578  N   GLY C 905      51.443   2.772 -42.279  1.00  0.210          N  
ATOM  45579  CA  GLY C 905      51.997   3.399 -41.097  1.00  0.210          C  
ATOM  45580  C   GLY C 905      51.676   2.611 -39.854  1.00  0.210          C  
ATOM  45581  O   GLY C 905      52.568   2.303 -39.052  1.00  0.210          O  
ATOM  45582  H   GLY C 905      50.819   3.304 -42.871  1.00  0.250          H  
ATOM  45583 1HA  GLY C 905      53.075   3.511 -41.207  1.00  0.250          H  
ATOM  45584 2HA  GLY C 905      51.575   4.391 -40.990  1.00  0.250          H  
ATOM  45585  N   ALA C 906      50.390   2.319 -39.661  1.00  0.210          N  
ATOM  45586  CA  ALA C 906      49.983   1.607 -38.474  1.00  0.200          C  
ATOM  45587  C   ALA C 906      50.640   0.228 -38.384  1.00  0.210          C  
ATOM  45588  O   ALA C 906      51.131  -0.147 -37.313  1.00  0.200          O  
ATOM  45589  CB  ALA C 906      48.471   1.480 -38.476  1.00  0.280          C  
ATOM  45590  H   ALA C 906      49.690   2.607 -40.356  1.00  0.250          H  
ATOM  45591  HA  ALA C 906      50.292   2.190 -37.607  1.00  0.240          H  
ATOM  45592 1HB  ALA C 906      48.133   0.993 -37.579  1.00  0.340          H  
ATOM  45593 2HB  ALA C 906      48.028   2.473 -38.526  1.00  0.340          H  
ATOM  45594 3HB  ALA C 906      48.171   0.901 -39.349  1.00  0.340          H  
ATOM  45595  N   LEU C 907      50.709  -0.504 -39.508  1.00  0.220          N  
ATOM  45596  CA  LEU C 907      51.309  -1.832 -39.499  1.00  0.240          C  
ATOM  45597  C   LEU C 907      52.805  -1.762 -39.229  1.00  0.250          C  
ATOM  45598  O   LEU C 907      53.351  -2.587 -38.492  1.00  0.250          O  
ATOM  45599  CB  LEU C 907      51.080  -2.538 -40.831  1.00  0.330          C  
ATOM  45600  CG  LEU C 907      49.647  -2.961 -41.208  1.00  0.330          C  
ATOM  45601  CD1 LEU C 907      49.669  -3.426 -42.641  1.00  0.330          C  
ATOM  45602  CD2 LEU C 907      49.155  -4.095 -40.323  1.00  0.330          C  
ATOM  45603  H   LEU C 907      50.298  -0.141 -40.375  1.00  0.260          H  
ATOM  45604  HA  LEU C 907      50.849  -2.408 -38.705  1.00  0.290          H  
ATOM  45605 1HB  LEU C 907      51.440  -1.883 -41.624  1.00  0.390          H  
ATOM  45606 2HB  LEU C 907      51.669  -3.424 -40.815  1.00  0.390          H  
ATOM  45607  HG  LEU C 907      48.981  -2.103 -41.119  1.00  0.390          H  
ATOM  45608 1HD1 LEU C 907      48.669  -3.718 -42.951  1.00  0.390          H  
ATOM  45609 2HD1 LEU C 907      50.029  -2.623 -43.281  1.00  0.390          H  
ATOM  45610 3HD1 LEU C 907      50.320  -4.263 -42.732  1.00  0.390          H  
ATOM  45611 1HD2 LEU C 907      48.150  -4.379 -40.626  1.00  0.390          H  
ATOM  45612 2HD2 LEU C 907      49.823  -4.949 -40.433  1.00  0.390          H  
ATOM  45613 3HD2 LEU C 907      49.139  -3.786 -39.292  1.00  0.390          H  
ATOM  45614  N   LEU C 908      53.474  -0.764 -39.803  1.00  0.250          N  
ATOM  45615  CA  LEU C 908      54.897  -0.608 -39.613  1.00  0.260          C  
ATOM  45616  C   LEU C 908      55.186  -0.281 -38.157  1.00  0.250          C  
ATOM  45617  O   LEU C 908      56.122  -0.833 -37.578  1.00  0.260          O  
ATOM  45618  CB  LEU C 908      55.441   0.474 -40.550  1.00  0.360          C  
ATOM  45619  CG  LEU C 908      56.960   0.754 -40.504  1.00  0.360          C  
ATOM  45620  CD1 LEU C 908      57.757  -0.520 -40.847  1.00  0.360          C  
ATOM  45621  CD2 LEU C 908      57.268   1.865 -41.499  1.00  0.360          C  
ATOM  45622  H   LEU C 908      52.985  -0.131 -40.441  1.00  0.300          H  
ATOM  45623  HA  LEU C 908      55.364  -1.556 -39.859  1.00  0.310          H  
ATOM  45624 1HB  LEU C 908      55.178   0.200 -41.570  1.00  0.430          H  
ATOM  45625 2HB  LEU C 908      54.922   1.407 -40.317  1.00  0.430          H  
ATOM  45626  HG  LEU C 908      57.240   1.073 -39.507  1.00  0.430          H  
ATOM  45627 1HD1 LEU C 908      58.823  -0.293 -40.814  1.00  0.430          H  
ATOM  45628 2HD1 LEU C 908      57.549  -1.308 -40.129  1.00  0.430          H  
ATOM  45629 3HD1 LEU C 908      57.489  -0.860 -41.847  1.00  0.430          H  
ATOM  45630 1HD2 LEU C 908      58.335   2.092 -41.477  1.00  0.430          H  
ATOM  45631 2HD2 LEU C 908      56.986   1.546 -42.504  1.00  0.430          H  
ATOM  45632 3HD2 LEU C 908      56.701   2.758 -41.230  1.00  0.430          H  
ATOM  45633  N   GLY C 909      54.374   0.599 -37.563  1.00  0.230          N  
ATOM  45634  CA  GLY C 909      54.519   0.997 -36.174  1.00  0.230          C  
ATOM  45635  C   GLY C 909      54.483  -0.217 -35.257  1.00  0.240          C  
ATOM  45636  O   GLY C 909      55.407  -0.434 -34.460  1.00  0.300          O  
ATOM  45637  H   GLY C 909      53.636   1.042 -38.117  1.00  0.280          H  
ATOM  45638 1HA  GLY C 909      55.455   1.538 -36.043  1.00  0.280          H  
ATOM  45639 2HA  GLY C 909      53.706   1.677 -35.912  1.00  0.280          H  
ATOM  45640  N   VAL C 910      53.422  -1.023 -35.363  1.00  0.220          N  
ATOM  45641  CA  VAL C 910      53.342  -2.196 -34.502  1.00  0.230          C  
ATOM  45642  C   VAL C 910      54.412  -3.230 -34.823  1.00  0.240          C  
ATOM  45643  O   VAL C 910      54.905  -3.904 -33.915  1.00  0.270          O  
ATOM  45644  CB  VAL C 910      51.933  -2.824 -34.488  1.00  0.320          C  
ATOM  45645  CG1 VAL C 910      50.980  -1.841 -33.872  1.00  0.320          C  
ATOM  45646  CG2 VAL C 910      51.471  -3.195 -35.861  1.00  0.320          C  
ATOM  45647  H   VAL C 910      52.687  -0.788 -36.042  1.00  0.260          H  
ATOM  45648  HA  VAL C 910      53.522  -1.858 -33.484  1.00  0.280          H  
ATOM  45649  HB  VAL C 910      51.948  -3.719 -33.891  1.00  0.380          H  
ATOM  45650 1HG1 VAL C 910      50.012  -2.296 -33.823  1.00  0.380          H  
ATOM  45651 2HG1 VAL C 910      51.307  -1.594 -32.870  1.00  0.380          H  
ATOM  45652 3HG1 VAL C 910      50.943  -0.934 -34.473  1.00  0.380          H  
ATOM  45653 1HG2 VAL C 910      50.479  -3.626 -35.793  1.00  0.380          H  
ATOM  45654 2HG2 VAL C 910      51.435  -2.332 -36.468  1.00  0.380          H  
ATOM  45655 3HG2 VAL C 910      52.140  -3.911 -36.309  1.00  0.380          H  
ATOM  45656  N   SER C 911      54.812  -3.367 -36.090  1.00  0.230          N  
ATOM  45657  CA  SER C 911      55.870  -4.313 -36.397  1.00  0.250          C  
ATOM  45658  C   SER C 911      57.160  -3.910 -35.674  1.00  0.240          C  
ATOM  45659  O   SER C 911      57.777  -4.719 -34.972  1.00  0.260          O  
ATOM  45660  CB  SER C 911      56.101  -4.370 -37.895  1.00  0.340          C  
ATOM  45661  OG  SER C 911      57.122  -5.273 -38.220  1.00  0.340          O  
ATOM  45662  H   SER C 911      54.359  -2.854 -36.851  1.00  0.280          H  
ATOM  45663  HA  SER C 911      55.566  -5.299 -36.048  1.00  0.300          H  
ATOM  45664 1HB  SER C 911      55.175  -4.663 -38.393  1.00  0.410          H  
ATOM  45665 2HB  SER C 911      56.362  -3.377 -38.257  1.00  0.410          H  
ATOM  45666  HG  SER C 911      57.201  -5.244 -39.174  1.00  0.410          H  
ATOM  45667  N   LEU C 912      57.529  -2.629 -35.776  1.00  0.240          N  
ATOM  45668  CA  LEU C 912      58.754  -2.110 -35.173  1.00  0.240          C  
ATOM  45669  C   LEU C 912      58.749  -2.231 -33.655  1.00  0.220          C  
ATOM  45670  O   LEU C 912      59.783  -2.504 -33.042  1.00  0.220          O  
ATOM  45671  CB  LEU C 912      58.943  -0.641 -35.579  1.00  0.340          C  
ATOM  45672  CG  LEU C 912      59.283  -0.363 -37.086  1.00  0.340          C  
ATOM  45673  CD1 LEU C 912      59.195   1.132 -37.336  1.00  0.340          C  
ATOM  45674  CD2 LEU C 912      60.683  -0.870 -37.429  1.00  0.340          C  
ATOM  45675  H   LEU C 912      56.952  -1.999 -36.341  1.00  0.290          H  
ATOM  45676  HA  LEU C 912      59.584  -2.701 -35.541  1.00  0.290          H  
ATOM  45677 1HB  LEU C 912      58.012  -0.114 -35.357  1.00  0.400          H  
ATOM  45678 2HB  LEU C 912      59.733  -0.212 -34.967  1.00  0.400          H  
ATOM  45679  HG  LEU C 912      58.561  -0.862 -37.722  1.00  0.400          H  
ATOM  45680 1HD1 LEU C 912      59.416   1.338 -38.383  1.00  0.400          H  
ATOM  45681 2HD1 LEU C 912      58.185   1.475 -37.105  1.00  0.400          H  
ATOM  45682 3HD1 LEU C 912      59.912   1.654 -36.706  1.00  0.400          H  
ATOM  45683 1HD2 LEU C 912      60.890  -0.656 -38.477  1.00  0.400          H  
ATOM  45684 2HD2 LEU C 912      61.419  -0.366 -36.802  1.00  0.400          H  
ATOM  45685 3HD2 LEU C 912      60.749  -1.940 -37.271  1.00  0.400          H  
ATOM  45686  N   ARG C 913      57.582  -2.053 -33.040  1.00  0.240          N  
ATOM  45687  CA  ARG C 913      57.463  -2.153 -31.592  1.00  0.230          C  
ATOM  45688  C   ARG C 913      57.172  -3.569 -31.074  1.00  0.240          C  
ATOM  45689  O   ARG C 913      57.022  -3.746 -29.863  1.00  0.300          O  
ATOM  45690  CB  ARG C 913      56.375  -1.218 -31.083  1.00  0.330          C  
ATOM  45691  CG  ARG C 913      56.617   0.279 -31.318  1.00  0.330          C  
ATOM  45692  CD  ARG C 913      57.732   0.824 -30.503  1.00  0.330          C  
ATOM  45693  NE  ARG C 913      57.864   2.264 -30.685  1.00  0.330          N  
ATOM  45694  CZ  ARG C 913      58.833   3.037 -30.144  1.00  0.330          C  
ATOM  45695  NH1 ARG C 913      59.764   2.506 -29.374  1.00  0.330          N  
ATOM  45696  NH2 ARG C 913      58.844   4.338 -30.390  1.00  0.330          N  
ATOM  45697  H   ARG C 913      56.769  -1.770 -33.599  1.00  0.290          H  
ATOM  45698  HA  ARG C 913      58.412  -1.846 -31.163  1.00  0.280          H  
ATOM  45699 1HB  ARG C 913      55.440  -1.469 -31.588  1.00  0.390          H  
ATOM  45700 2HB  ARG C 913      56.220  -1.371 -30.018  1.00  0.390          H  
ATOM  45701 1HG  ARG C 913      56.841   0.451 -32.371  1.00  0.390          H  
ATOM  45702 2HG  ARG C 913      55.723   0.829 -31.044  1.00  0.390          H  
ATOM  45703 1HD  ARG C 913      57.543   0.622 -29.448  1.00  0.390          H  
ATOM  45704 2HD  ARG C 913      58.666   0.363 -30.807  1.00  0.390          H  
ATOM  45705  HE  ARG C 913      57.171   2.719 -31.268  1.00  0.390          H  
ATOM  45706 1HH1 ARG C 913      59.762   1.517 -29.181  1.00  0.390          H  
ATOM  45707 2HH1 ARG C 913      60.484   3.091 -28.974  1.00  0.390          H  
ATOM  45708 1HH2 ARG C 913      58.132   4.746 -30.980  1.00  0.390          H  
ATOM  45709 2HH2 ARG C 913      59.562   4.924 -29.992  1.00  0.390          H  
ATOM  45710  N   GLY C 914      57.056  -4.564 -31.963  1.00  0.240          N  
ATOM  45711  CA  GLY C 914      56.761  -5.931 -31.541  1.00  0.250          C  
ATOM  45712  C   GLY C 914      55.319  -6.167 -31.062  1.00  0.230          C  
ATOM  45713  O   GLY C 914      55.080  -7.059 -30.243  1.00  0.240          O  
ATOM  45714  H   GLY C 914      57.241  -4.398 -32.959  1.00  0.290          H  
ATOM  45715 1HA  GLY C 914      56.966  -6.596 -32.381  1.00  0.300          H  
ATOM  45716 2HA  GLY C 914      57.453  -6.210 -30.750  1.00  0.300          H  
ATOM  45717  N   LEU C 915      54.365  -5.363 -31.521  1.00  0.220          N  
ATOM  45718  CA  LEU C 915      52.988  -5.501 -31.070  1.00  0.220          C  
ATOM  45719  C   LEU C 915      52.185  -6.324 -32.086  1.00  0.220          C  
ATOM  45720  O   LEU C 915      52.504  -6.283 -33.266  1.00  0.240          O  
ATOM  45721  CB  LEU C 915      52.404  -4.096 -30.891  1.00  0.310          C  
ATOM  45722  CG  LEU C 915      53.105  -3.192 -29.856  1.00  0.310          C  
ATOM  45723  CD1 LEU C 915      52.557  -1.810 -29.991  1.00  0.310          C  
ATOM  45724  CD2 LEU C 915      52.856  -3.698 -28.440  1.00  0.310          C  
ATOM  45725  H   LEU C 915      54.596  -4.672 -32.240  1.00  0.260          H  
ATOM  45726  HA  LEU C 915      53.012  -6.006 -30.117  1.00  0.260          H  
ATOM  45727 1HB  LEU C 915      52.502  -3.590 -31.812  1.00  0.370          H  
ATOM  45728 2HB  LEU C 915      51.344  -4.166 -30.645  1.00  0.370          H  
ATOM  45729  HG  LEU C 915      54.177  -3.168 -30.052  1.00  0.370          H  
ATOM  45730 1HD1 LEU C 915      53.046  -1.148 -29.282  1.00  0.370          H  
ATOM  45731 2HD1 LEU C 915      52.747  -1.463 -30.988  1.00  0.370          H  
ATOM  45732 3HD1 LEU C 915      51.506  -1.815 -29.811  1.00  0.370          H  
ATOM  45733 1HD2 LEU C 915      53.351  -3.031 -27.732  1.00  0.370          H  
ATOM  45734 2HD2 LEU C 915      51.783  -3.711 -28.235  1.00  0.370          H  
ATOM  45735 3HD2 LEU C 915      53.261  -4.700 -28.321  1.00  0.370          H  
ATOM  45736  N   PRO C 916      51.206  -7.146 -31.652  1.00  0.220          N  
ATOM  45737  CA  PRO C 916      50.299  -7.959 -32.466  1.00  0.220          C  
ATOM  45738  C   PRO C 916      49.163  -7.171 -33.096  1.00  0.230          C  
ATOM  45739  O   PRO C 916      48.797  -6.089 -32.623  1.00  0.270          O  
ATOM  45740  CB  PRO C 916      49.743  -8.954 -31.451  1.00  0.330          C  
ATOM  45741  CG  PRO C 916      49.730  -8.183 -30.147  1.00  0.330          C  
ATOM  45742  CD  PRO C 916      50.978  -7.307 -30.194  1.00  0.330          C  
ATOM  45743  HA  PRO C 916      50.878  -8.480 -33.246  1.00  0.260          H  
ATOM  45744 1HB  PRO C 916      48.738  -9.275 -31.772  1.00  0.400          H  
ATOM  45745 2HB  PRO C 916      50.370  -9.858 -31.424  1.00  0.400          H  
ATOM  45746 1HG  PRO C 916      48.804  -7.576 -30.074  1.00  0.400          H  
ATOM  45747 2HG  PRO C 916      49.719  -8.876 -29.292  1.00  0.400          H  
ATOM  45748 1HD  PRO C 916      50.755  -6.341 -29.715  1.00  0.400          H  
ATOM  45749 2HD  PRO C 916      51.821  -7.838 -29.717  1.00  0.400          H  
ATOM  45750  N   ASN C 917      48.507  -7.773 -34.076  1.00  0.210          N  
ATOM  45751  CA  ASN C 917      47.323  -7.158 -34.620  1.00  0.220          C  
ATOM  45752  C   ASN C 917      46.151  -7.626 -33.772  1.00  0.230          C  
ATOM  45753  O   ASN C 917      45.504  -8.646 -34.050  1.00  0.270          O  
ATOM  45754  CB  ASN C 917      47.144  -7.589 -36.060  1.00  0.300          C  
ATOM  45755  CG  ASN C 917      46.079  -6.885 -36.794  1.00  0.300          C  
ATOM  45756  OD1 ASN C 917      45.155  -6.318 -36.223  1.00  0.300          O  
ATOM  45757  ND2 ASN C 917      46.178  -6.905 -38.099  1.00  0.300          N  
ATOM  45758  H   ASN C 917      48.835  -8.659 -34.448  1.00  0.250          H  
ATOM  45759  HA  ASN C 917      47.400  -6.071 -34.550  1.00  0.260          H  
ATOM  45760 1HB  ASN C 917      48.054  -7.481 -36.584  1.00  0.360          H  
ATOM  45761 2HB  ASN C 917      46.923  -8.627 -36.065  1.00  0.360          H  
ATOM  45762 1HD2 ASN C 917      45.486  -6.439 -38.651  1.00  0.360          H  
ATOM  45763 2HD2 ASN C 917      46.935  -7.394 -38.540  1.00  0.360          H  
ATOM  45764  N   ASP C 918      45.903  -6.857 -32.729  1.00  0.220          N  
ATOM  45765  CA  ASP C 918      44.865  -7.112 -31.755  1.00  0.230          C  
ATOM  45766  C   ASP C 918      43.626  -6.254 -32.014  1.00  0.220          C  
ATOM  45767  O   ASP C 918      43.588  -5.477 -32.977  1.00  0.210          O  
ATOM  45768  CB  ASP C 918      45.476  -6.971 -30.347  1.00  0.320          C  
ATOM  45769  CG  ASP C 918      46.068  -5.606 -30.064  1.00  0.320          C  
ATOM  45770  OD1 ASP C 918      45.753  -4.673 -30.788  1.00  0.320          O  
ATOM  45771  OD2 ASP C 918      46.887  -5.514 -29.173  1.00  0.320          O  
ATOM  45772  H   ASP C 918      46.526  -6.052 -32.582  1.00  0.260          H  
ATOM  45773  HA  ASP C 918      44.560  -8.139 -31.857  1.00  0.280          H  
ATOM  45774 1HB  ASP C 918      44.728  -7.186 -29.596  1.00  0.380          H  
ATOM  45775 2HB  ASP C 918      46.262  -7.708 -30.232  1.00  0.380          H  
ATOM  45776  N   ILE C 919      42.602  -6.376 -31.164  1.00  0.240          N  
ATOM  45777  CA  ILE C 919      41.392  -5.590 -31.372  1.00  0.250          C  
ATOM  45778  C   ILE C 919      41.691  -4.104 -31.279  1.00  0.220          C  
ATOM  45779  O   ILE C 919      41.120  -3.309 -32.028  1.00  0.320          O  
ATOM  45780  CB  ILE C 919      40.238  -6.017 -30.447  1.00  0.350          C  
ATOM  45781  CG1 ILE C 919      39.778  -7.470 -30.885  1.00  0.350          C  
ATOM  45782  CG2 ILE C 919      39.077  -4.985 -30.557  1.00  0.350          C  
ATOM  45783  CD1 ILE C 919      38.824  -8.201 -29.938  1.00  0.350          C  
ATOM  45784  H   ILE C 919      42.651  -7.046 -30.388  1.00  0.290          H  
ATOM  45785  HA  ILE C 919      41.047  -5.784 -32.386  1.00  0.300          H  
ATOM  45786  HB  ILE C 919      40.588  -6.078 -29.423  1.00  0.420          H  
ATOM  45787 1HG1 ILE C 919      39.305  -7.397 -31.860  1.00  0.420          H  
ATOM  45788 2HG1 ILE C 919      40.675  -8.085 -30.984  1.00  0.420          H  
ATOM  45789 1HG2 ILE C 919      38.279  -5.287 -29.937  1.00  0.420          H  
ATOM  45790 2HG2 ILE C 919      39.408  -3.995 -30.243  1.00  0.420          H  
ATOM  45791 3HG2 ILE C 919      38.730  -4.933 -31.589  1.00  0.420          H  
ATOM  45792 1HD1 ILE C 919      38.598  -9.185 -30.345  1.00  0.420          H  
ATOM  45793 2HD1 ILE C 919      39.296  -8.312 -28.957  1.00  0.420          H  
ATOM  45794 3HD1 ILE C 919      37.907  -7.644 -29.843  1.00  0.420          H  
ATOM  45795  N   TYR C 920      42.521  -3.715 -30.319  1.00  0.210          N  
ATOM  45796  CA  TYR C 920      42.873  -2.323 -30.140  1.00  0.210          C  
ATOM  45797  C   TYR C 920      43.517  -1.757 -31.410  1.00  0.200          C  
ATOM  45798  O   TYR C 920      43.152  -0.662 -31.858  1.00  0.200          O  
ATOM  45799  CB  TYR C 920      43.821  -2.213 -28.952  1.00  0.290          C  
ATOM  45800  CG  TYR C 920      43.156  -2.474 -27.603  1.00  0.290          C  
ATOM  45801  CD1 TYR C 920      43.705  -3.391 -26.731  1.00  0.290          C  
ATOM  45802  CD2 TYR C 920      41.987  -1.826 -27.252  1.00  0.290          C  
ATOM  45803  CE1 TYR C 920      43.083  -3.646 -25.516  1.00  0.290          C  
ATOM  45804  CE2 TYR C 920      41.387  -2.092 -26.057  1.00  0.290          C  
ATOM  45805  CZ  TYR C 920      41.919  -2.994 -25.190  1.00  0.290          C  
ATOM  45806  OH  TYR C 920      41.285  -3.237 -23.984  1.00  0.290          O  
ATOM  45807  H   TYR C 920      42.939  -4.416 -29.726  1.00  0.250          H  
ATOM  45808  HA  TYR C 920      41.964  -1.755 -29.958  1.00  0.250          H  
ATOM  45809 1HB  TYR C 920      44.622  -2.946 -29.075  1.00  0.350          H  
ATOM  45810 2HB  TYR C 920      44.285  -1.268 -28.951  1.00  0.350          H  
ATOM  45811  HD1 TYR C 920      44.627  -3.907 -26.999  1.00  0.350          H  
ATOM  45812  HD2 TYR C 920      41.532  -1.100 -27.921  1.00  0.350          H  
ATOM  45813  HE1 TYR C 920      43.502  -4.356 -24.814  1.00  0.350          H  
ATOM  45814  HE2 TYR C 920      40.477  -1.584 -25.802  1.00  0.350          H  
ATOM  45815  HH  TYR C 920      41.672  -4.011 -23.528  1.00  0.350          H  
ATOM  45816  N   PHE C 921      44.434  -2.520 -32.020  1.00  0.190          N  
ATOM  45817  CA  PHE C 921      45.061  -2.115 -33.270  1.00  0.200          C  
ATOM  45818  C   PHE C 921      44.024  -1.921 -34.352  1.00  0.200          C  
ATOM  45819  O   PHE C 921      44.032  -0.899 -35.040  1.00  0.210          O  
ATOM  45820  CB  PHE C 921      46.064  -3.143 -33.776  1.00  0.280          C  
ATOM  45821  CG  PHE C 921      46.664  -2.763 -35.100  1.00  0.280          C  
ATOM  45822  CD1 PHE C 921      47.671  -1.856 -35.148  1.00  0.280          C  
ATOM  45823  CD2 PHE C 921      46.209  -3.297 -36.289  1.00  0.280          C  
ATOM  45824  CE1 PHE C 921      48.233  -1.493 -36.325  1.00  0.280          C  
ATOM  45825  CE2 PHE C 921      46.766  -2.932 -37.482  1.00  0.280          C  
ATOM  45826  CZ  PHE C 921      47.786  -2.025 -37.499  1.00  0.280          C  
ATOM  45827  H   PHE C 921      44.750  -3.390 -31.569  1.00  0.230          H  
ATOM  45828  HA  PHE C 921      45.576  -1.169 -33.105  1.00  0.240          H  
ATOM  45829 1HB  PHE C 921      46.865  -3.271 -33.043  1.00  0.330          H  
ATOM  45830 2HB  PHE C 921      45.570  -4.110 -33.886  1.00  0.330          H  
ATOM  45831  HD1 PHE C 921      48.023  -1.423 -34.218  1.00  0.330          H  
ATOM  45832  HD2 PHE C 921      45.394  -4.004 -36.269  1.00  0.330          H  
ATOM  45833  HE1 PHE C 921      49.037  -0.775 -36.320  1.00  0.330          H  
ATOM  45834  HE2 PHE C 921      46.396  -3.360 -38.412  1.00  0.330          H  
ATOM  45835  HZ  PHE C 921      48.236  -1.726 -38.442  1.00  0.330          H  
ATOM  45836  N   LYS C 922      43.152  -2.921 -34.527  1.00  0.200          N  
ATOM  45837  CA  LYS C 922      42.149  -2.887 -35.573  1.00  0.220          C  
ATOM  45838  C   LYS C 922      41.237  -1.683 -35.447  1.00  0.220          C  
ATOM  45839  O   LYS C 922      40.988  -1.002 -36.439  1.00  0.220          O  
ATOM  45840  CB  LYS C 922      41.317  -4.170 -35.533  1.00  0.300          C  
ATOM  45841  CG  LYS C 922      42.083  -5.401 -35.979  1.00  0.300          C  
ATOM  45842  CD  LYS C 922      41.265  -6.682 -35.857  1.00  0.300          C  
ATOM  45843  CE  LYS C 922      42.109  -7.910 -36.251  1.00  0.300          C  
ATOM  45844  NZ  LYS C 922      41.359  -9.188 -36.091  1.00  0.300          N  
ATOM  45845  H   LYS C 922      43.228  -3.746 -33.923  1.00  0.240          H  
ATOM  45846  HA  LYS C 922      42.661  -2.823 -36.533  1.00  0.260          H  
ATOM  45847 1HB  LYS C 922      40.972  -4.344 -34.514  1.00  0.360          H  
ATOM  45848 2HB  LYS C 922      40.437  -4.060 -36.165  1.00  0.360          H  
ATOM  45849 1HG  LYS C 922      42.408  -5.274 -37.011  1.00  0.360          H  
ATOM  45850 2HG  LYS C 922      42.963  -5.496 -35.361  1.00  0.360          H  
ATOM  45851 1HD  LYS C 922      40.932  -6.800 -34.823  1.00  0.360          H  
ATOM  45852 2HD  LYS C 922      40.388  -6.625 -36.500  1.00  0.360          H  
ATOM  45853 1HE  LYS C 922      42.418  -7.808 -37.290  1.00  0.360          H  
ATOM  45854 2HE  LYS C 922      43.003  -7.946 -35.619  1.00  0.360          H  
ATOM  45855 1HZ  LYS C 922      41.953  -9.967 -36.361  1.00  0.360          H  
ATOM  45856 2HZ  LYS C 922      41.092  -9.293 -35.123  1.00  0.360          H  
ATOM  45857 3HZ  LYS C 922      40.536  -9.178 -36.673  1.00  0.360          H  
ATOM  45858  N   VAL C 923      40.774  -1.377 -34.239  1.00  0.220          N  
ATOM  45859  CA  VAL C 923      39.904  -0.225 -34.075  1.00  0.220          C  
ATOM  45860  C   VAL C 923      40.685   1.059 -34.325  1.00  0.220          C  
ATOM  45861  O   VAL C 923      40.146   2.007 -34.917  1.00  0.210          O  
ATOM  45862  CB  VAL C 923      39.209  -0.215 -32.718  1.00  0.310          C  
ATOM  45863  CG1 VAL C 923      38.420   1.106 -32.548  1.00  0.310          C  
ATOM  45864  CG2 VAL C 923      38.281  -1.424 -32.649  1.00  0.310          C  
ATOM  45865  H   VAL C 923      41.009  -1.975 -33.438  1.00  0.260          H  
ATOM  45866  HA  VAL C 923      39.118  -0.293 -34.828  1.00  0.260          H  
ATOM  45867  HB  VAL C 923      39.956  -0.279 -31.920  1.00  0.370          H  
ATOM  45868 1HG1 VAL C 923      37.934   1.112 -31.607  1.00  0.370          H  
ATOM  45869 2HG1 VAL C 923      39.085   1.955 -32.597  1.00  0.370          H  
ATOM  45870 3HG1 VAL C 923      37.677   1.189 -33.339  1.00  0.370          H  
ATOM  45871 1HG2 VAL C 923      37.797  -1.442 -31.712  1.00  0.370          H  
ATOM  45872 2HG2 VAL C 923      37.544  -1.362 -33.436  1.00  0.370          H  
ATOM  45873 3HG2 VAL C 923      38.858  -2.337 -32.769  1.00  0.370          H  
ATOM  45874  N   GLY C 924      41.918   1.135 -33.805  1.00  0.220          N  
ATOM  45875  CA  GLY C 924      42.746   2.303 -34.012  1.00  0.210          C  
ATOM  45876  C   GLY C 924      42.951   2.541 -35.507  1.00  0.230          C  
ATOM  45877  O   GLY C 924      42.875   3.682 -35.970  1.00  0.240          O  
ATOM  45878  H   GLY C 924      42.307   0.357 -33.262  1.00  0.260          H  
ATOM  45879 1HA  GLY C 924      42.288   3.174 -33.547  1.00  0.250          H  
ATOM  45880 2HA  GLY C 924      43.707   2.135 -33.527  1.00  0.250          H  
ATOM  45881  N   LEU C 925      43.166   1.468 -36.272  1.00  0.230          N  
ATOM  45882  CA  LEU C 925      43.328   1.588 -37.704  1.00  0.250          C  
ATOM  45883  C   LEU C 925      42.048   2.068 -38.372  1.00  0.250          C  
ATOM  45884  O   LEU C 925      42.104   2.933 -39.244  1.00  0.270          O  
ATOM  45885  CB  LEU C 925      43.851   0.294 -38.311  1.00  0.340          C  
ATOM  45886  CG  LEU C 925      44.016   0.309 -39.827  1.00  0.340          C  
ATOM  45887  CD1 LEU C 925      44.928   1.477 -40.269  1.00  0.340          C  
ATOM  45888  CD2 LEU C 925      44.628  -1.029 -40.241  1.00  0.340          C  
ATOM  45889  H   LEU C 925      43.278   0.555 -35.827  1.00  0.280          H  
ATOM  45890  HA  LEU C 925      44.091   2.343 -37.858  1.00  0.300          H  
ATOM  45891 1HB  LEU C 925      44.815   0.058 -37.854  1.00  0.410          H  
ATOM  45892 2HB  LEU C 925      43.152  -0.506 -38.054  1.00  0.410          H  
ATOM  45893  HG  LEU C 925      43.045   0.432 -40.295  1.00  0.410          H  
ATOM  45894 1HD1 LEU C 925      45.007   1.469 -41.322  1.00  0.410          H  
ATOM  45895 2HD1 LEU C 925      44.508   2.429 -39.991  1.00  0.410          H  
ATOM  45896 3HD1 LEU C 925      45.902   1.375 -39.821  1.00  0.410          H  
ATOM  45897 1HD2 LEU C 925      44.742  -1.068 -41.308  1.00  0.410          H  
ATOM  45898 2HD2 LEU C 925      45.604  -1.147 -39.766  1.00  0.410          H  
ATOM  45899 3HD2 LEU C 925      43.970  -1.836 -39.922  1.00  0.410          H  
ATOM  45900  N   ILE C 926      40.891   1.569 -37.943  1.00  0.230          N  
ATOM  45901  CA  ILE C 926      39.638   2.046 -38.509  1.00  0.220          C  
ATOM  45902  C   ILE C 926      39.532   3.565 -38.265  1.00  0.220          C  
ATOM  45903  O   ILE C 926      39.108   4.302 -39.164  1.00  0.220          O  
ATOM  45904  CB  ILE C 926      38.423   1.270 -37.930  1.00  0.310          C  
ATOM  45905  CG1 ILE C 926      38.462  -0.254 -38.360  1.00  0.310          C  
ATOM  45906  CG2 ILE C 926      37.155   1.878 -38.368  1.00  0.310          C  
ATOM  45907  CD1 ILE C 926      38.388  -0.558 -39.866  1.00  0.310          C  
ATOM  45908  H   ILE C 926      40.897   0.809 -37.254  1.00  0.280          H  
ATOM  45909  HA  ILE C 926      39.662   1.899 -39.581  1.00  0.260          H  
ATOM  45910  HB  ILE C 926      38.474   1.301 -36.841  1.00  0.370          H  
ATOM  45911 1HG1 ILE C 926      39.367  -0.675 -38.018  1.00  0.370          H  
ATOM  45912 2HG1 ILE C 926      37.634  -0.766 -37.871  1.00  0.370          H  
ATOM  45913 1HG2 ILE C 926      36.311   1.333 -37.946  1.00  0.370          H  
ATOM  45914 2HG2 ILE C 926      37.103   2.902 -38.063  1.00  0.370          H  
ATOM  45915 3HG2 ILE C 926      37.127   1.826 -39.432  1.00  0.370          H  
ATOM  45916 1HD1 ILE C 926      38.433  -1.638 -40.004  1.00  0.370          H  
ATOM  45917 2HD1 ILE C 926      37.457  -0.192 -40.291  1.00  0.370          H  
ATOM  45918 3HD1 ILE C 926      39.222  -0.108 -40.387  1.00  0.370          H  
ATOM  45919  N   THR C 927      39.915   4.032 -37.062  1.00  0.210          N  
ATOM  45920  CA  THR C 927      39.924   5.467 -36.751  1.00  0.210          C  
ATOM  45921  C   THR C 927      40.852   6.236 -37.702  1.00  0.210          C  
ATOM  45922  O   THR C 927      40.455   7.289 -38.218  1.00  0.210          O  
ATOM  45923  CB  THR C 927      40.326   5.740 -35.274  1.00  0.290          C  
ATOM  45924  OG1 THR C 927      39.351   5.144 -34.401  1.00  0.290          O  
ATOM  45925  CG2 THR C 927      40.410   7.270 -34.990  1.00  0.290          C  
ATOM  45926  H   THR C 927      40.186   3.353 -36.345  1.00  0.250          H  
ATOM  45927  HA  THR C 927      38.925   5.850 -36.893  1.00  0.250          H  
ATOM  45928  HB  THR C 927      41.291   5.298 -35.072  1.00  0.350          H  
ATOM  45929  HG1 THR C 927      39.386   4.180 -34.500  1.00  0.350          H  
ATOM  45930 1HG2 THR C 927      40.692   7.435 -33.952  1.00  0.350          H  
ATOM  45931 2HG2 THR C 927      41.158   7.733 -35.634  1.00  0.350          H  
ATOM  45932 3HG2 THR C 927      39.440   7.730 -35.178  1.00  0.350          H  
ATOM  45933  N   ILE C 928      42.066   5.719 -37.952  1.00  0.220          N  
ATOM  45934  CA  ILE C 928      42.995   6.376 -38.878  1.00  0.230          C  
ATOM  45935  C   ILE C 928      42.435   6.418 -40.275  1.00  0.210          C  
ATOM  45936  O   ILE C 928      42.581   7.435 -40.954  1.00  0.200          O  
ATOM  45937  CB  ILE C 928      44.384   5.714 -38.918  1.00  0.320          C  
ATOM  45938  CG1 ILE C 928      45.072   5.851 -37.555  1.00  0.320          C  
ATOM  45939  CG2 ILE C 928      45.280   6.302 -40.086  1.00  0.320          C  
ATOM  45940  CD1 ILE C 928      45.279   7.264 -37.060  1.00  0.320          C  
ATOM  45941  H   ILE C 928      42.346   4.875 -37.439  1.00  0.260          H  
ATOM  45942  HA  ILE C 928      43.104   7.408 -38.577  1.00  0.280          H  
ATOM  45943  HB  ILE C 928      44.249   4.649 -39.088  1.00  0.380          H  
ATOM  45944 1HG1 ILE C 928      44.501   5.315 -36.815  1.00  0.380          H  
ATOM  45945 2HG1 ILE C 928      46.047   5.386 -37.638  1.00  0.380          H  
ATOM  45946 1HG2 ILE C 928      46.239   5.791 -40.096  1.00  0.380          H  
ATOM  45947 2HG2 ILE C 928      44.798   6.146 -41.047  1.00  0.380          H  
ATOM  45948 3HG2 ILE C 928      45.442   7.370 -39.948  1.00  0.380          H  
ATOM  45949 1HD1 ILE C 928      45.792   7.219 -36.142  1.00  0.380          H  
ATOM  45950 2HD1 ILE C 928      45.869   7.810 -37.766  1.00  0.380          H  
ATOM  45951 3HD1 ILE C 928      44.345   7.779 -36.903  1.00  0.380          H  
ATOM  45952  N   ILE C 929      41.824   5.329 -40.722  1.00  0.210          N  
ATOM  45953  CA  ILE C 929      41.223   5.288 -42.036  1.00  0.210          C  
ATOM  45954  C   ILE C 929      40.143   6.342 -42.122  1.00  0.210          C  
ATOM  45955  O   ILE C 929      40.072   7.057 -43.120  1.00  0.210          O  
ATOM  45956  CB  ILE C 929      40.656   3.899 -42.357  1.00  0.290          C  
ATOM  45957  CG1 ILE C 929      41.842   2.904 -42.526  1.00  0.290          C  
ATOM  45958  CG2 ILE C 929      39.774   3.987 -43.611  1.00  0.290          C  
ATOM  45959  CD1 ILE C 929      41.447   1.443 -42.526  1.00  0.290          C  
ATOM  45960  H   ILE C 929      41.788   4.503 -40.120  1.00  0.250          H  
ATOM  45961  HA  ILE C 929      41.988   5.519 -42.774  1.00  0.250          H  
ATOM  45962  HB  ILE C 929      40.060   3.541 -41.518  1.00  0.350          H  
ATOM  45963 1HG1 ILE C 929      42.350   3.130 -43.463  1.00  0.350          H  
ATOM  45964 2HG1 ILE C 929      42.549   3.063 -41.716  1.00  0.350          H  
ATOM  45965 1HG2 ILE C 929      39.371   3.014 -43.860  1.00  0.350          H  
ATOM  45966 2HG2 ILE C 929      38.941   4.672 -43.455  1.00  0.350          H  
ATOM  45967 3HG2 ILE C 929      40.384   4.356 -44.418  1.00  0.350          H  
ATOM  45968 1HD1 ILE C 929      42.340   0.833 -42.645  1.00  0.350          H  
ATOM  45969 2HD1 ILE C 929      40.969   1.203 -41.578  1.00  0.350          H  
ATOM  45970 3HD1 ILE C 929      40.763   1.233 -43.338  1.00  0.350          H  
ATOM  45971  N   GLY C 930      39.300   6.434 -41.095  1.00  0.210          N  
ATOM  45972  CA  GLY C 930      38.256   7.435 -41.034  1.00  0.220          C  
ATOM  45973  C   GLY C 930      38.845   8.840 -41.199  1.00  0.220          C  
ATOM  45974  O   GLY C 930      38.393   9.606 -42.055  1.00  0.220          O  
ATOM  45975  H   GLY C 930      39.379   5.766 -40.324  1.00  0.250          H  
ATOM  45976 1HA  GLY C 930      37.521   7.242 -41.814  1.00  0.260          H  
ATOM  45977 2HA  GLY C 930      37.747   7.356 -40.073  1.00  0.260          H  
ATOM  45978  N   LEU C 931      39.851   9.182 -40.380  1.00  0.220          N  
ATOM  45979  CA  LEU C 931      40.486  10.501 -40.442  1.00  0.220          C  
ATOM  45980  C   LEU C 931      41.170  10.762 -41.791  1.00  0.210          C  
ATOM  45981  O   LEU C 931      41.065  11.869 -42.335  1.00  0.210          O  
ATOM  45982  CB  LEU C 931      41.535  10.628 -39.308  1.00  0.310          C  
ATOM  45983  CG  LEU C 931      40.993  10.730 -37.829  1.00  0.310          C  
ATOM  45984  CD1 LEU C 931      42.167  10.583 -36.824  1.00  0.310          C  
ATOM  45985  CD2 LEU C 931      40.315  12.096 -37.616  1.00  0.310          C  
ATOM  45986  H   LEU C 931      40.169   8.496 -39.688  1.00  0.260          H  
ATOM  45987  HA  LEU C 931      39.713  11.251 -40.313  1.00  0.260          H  
ATOM  45988 1HB  LEU C 931      42.179   9.747 -39.353  1.00  0.370          H  
ATOM  45989 2HB  LEU C 931      42.149  11.505 -39.501  1.00  0.370          H  
ATOM  45990  HG  LEU C 931      40.278   9.924 -37.648  1.00  0.370          H  
ATOM  45991 1HD1 LEU C 931      41.787  10.644 -35.804  1.00  0.370          H  
ATOM  45992 2HD1 LEU C 931      42.649   9.617 -36.967  1.00  0.370          H  
ATOM  45993 3HD1 LEU C 931      42.890  11.377 -36.984  1.00  0.370          H  
ATOM  45994 1HD2 LEU C 931      39.961  12.149 -36.609  1.00  0.370          H  
ATOM  45995 2HD2 LEU C 931      41.034  12.898 -37.787  1.00  0.370          H  
ATOM  45996 3HD2 LEU C 931      39.477  12.221 -38.294  1.00  0.370          H  
ATOM  45997  N   SER C 932      41.847   9.752 -42.344  1.00  0.210          N  
ATOM  45998  CA  SER C 932      42.527   9.885 -43.624  1.00  0.210          C  
ATOM  45999  C   SER C 932      41.516  10.143 -44.727  1.00  0.210          C  
ATOM  46000  O   SER C 932      41.696  11.051 -45.554  1.00  0.210          O  
ATOM  46001  CB  SER C 932      43.320   8.632 -43.933  1.00  0.290          C  
ATOM  46002  OG  SER C 932      43.991   8.751 -45.157  1.00  0.290          O  
ATOM  46003  H   SER C 932      41.927   8.864 -41.850  1.00  0.250          H  
ATOM  46004  HA  SER C 932      43.209  10.731 -43.571  1.00  0.250          H  
ATOM  46005 1HB  SER C 932      44.034   8.445 -43.133  1.00  0.350          H  
ATOM  46006 2HB  SER C 932      42.644   7.778 -43.968  1.00  0.350          H  
ATOM  46007  HG  SER C 932      44.450   7.917 -45.282  1.00  0.350          H  
ATOM  46008  N   ALA C 933      40.442   9.337 -44.743  1.00  0.200          N  
ATOM  46009  CA  ALA C 933      39.396   9.481 -45.728  1.00  0.210          C  
ATOM  46010  C   ALA C 933      38.768  10.842 -45.605  1.00  0.210          C  
ATOM  46011  O   ALA C 933      38.514  11.483 -46.615  1.00  0.210          O  
ATOM  46012  CB  ALA C 933      38.344   8.406 -45.550  1.00  0.290          C  
ATOM  46013  H   ALA C 933      40.358   8.593 -44.050  1.00  0.240          H  
ATOM  46014  HA  ALA C 933      39.836   9.392 -46.717  1.00  0.250          H  
ATOM  46015 1HB  ALA C 933      37.571   8.524 -46.304  1.00  0.350          H  
ATOM  46016 2HB  ALA C 933      38.813   7.427 -45.651  1.00  0.350          H  
ATOM  46017 3HB  ALA C 933      37.905   8.496 -44.554  1.00  0.350          H  
ATOM  46018  N   LYS C 934      38.561  11.322 -44.378  1.00  0.200          N  
ATOM  46019  CA  LYS C 934      37.972  12.627 -44.205  1.00  0.200          C  
ATOM  46020  C   LYS C 934      38.833  13.709 -44.824  1.00  0.210          C  
ATOM  46021  O   LYS C 934      38.312  14.582 -45.525  1.00  0.210          O  
ATOM  46022  CB  LYS C 934      37.698  12.907 -42.750  1.00  0.280          C  
ATOM  46023  CG  LYS C 934      37.077  14.205 -42.576  1.00  0.280          C  
ATOM  46024  CD  LYS C 934      36.598  14.414 -41.198  1.00  0.280          C  
ATOM  46025  CE  LYS C 934      35.936  15.772 -41.098  1.00  0.280          C  
ATOM  46026  NZ  LYS C 934      35.521  16.059 -39.763  1.00  0.280          N  
ATOM  46027  H   LYS C 934      38.755  10.745 -43.553  1.00  0.240          H  
ATOM  46028  HA  LYS C 934      37.018  12.638 -44.722  1.00  0.240          H  
ATOM  46029 1HB  LYS C 934      37.044  12.135 -42.342  1.00  0.340          H  
ATOM  46030 2HB  LYS C 934      38.631  12.888 -42.187  1.00  0.340          H  
ATOM  46031 1HG  LYS C 934      37.819  14.981 -42.778  1.00  0.340          H  
ATOM  46032 2HG  LYS C 934      36.307  14.300 -43.290  1.00  0.340          H  
ATOM  46033 1HD  LYS C 934      35.896  13.638 -40.914  1.00  0.340          H  
ATOM  46034 2HD  LYS C 934      37.443  14.361 -40.523  1.00  0.340          H  
ATOM  46035 1HE  LYS C 934      36.644  16.515 -41.407  1.00  0.340          H  
ATOM  46036 2HE  LYS C 934      35.073  15.824 -41.745  1.00  0.340          H  
ATOM  46037 1HZ  LYS C 934      35.110  16.987 -39.725  1.00  0.340          H  
ATOM  46038 2HZ  LYS C 934      34.841  15.401 -39.399  1.00  0.340          H  
ATOM  46039 3HZ  LYS C 934      36.370  16.022 -39.208  1.00  0.340          H  
ATOM  46040  N   ASN C 935      40.146  13.675 -44.583  1.00  0.210          N  
ATOM  46041  CA  ASN C 935      40.984  14.696 -45.188  1.00  0.220          C  
ATOM  46042  C   ASN C 935      40.915  14.603 -46.705  1.00  0.220          C  
ATOM  46043  O   ASN C 935      40.856  15.634 -47.386  1.00  0.220          O  
ATOM  46044  CB  ASN C 935      42.407  14.593 -44.683  1.00  0.300          C  
ATOM  46045  CG  ASN C 935      42.538  15.127 -43.284  1.00  0.300          C  
ATOM  46046  OD1 ASN C 935      41.718  15.944 -42.855  1.00  0.300          O  
ATOM  46047  ND2 ASN C 935      43.539  14.695 -42.566  1.00  0.300          N  
ATOM  46048  H   ASN C 935      40.533  12.963 -43.951  1.00  0.250          H  
ATOM  46049  HA  ASN C 935      40.594  15.671 -44.912  1.00  0.260          H  
ATOM  46050 1HB  ASN C 935      42.715  13.543 -44.690  1.00  0.360          H  
ATOM  46051 2HB  ASN C 935      43.077  15.142 -45.344  1.00  0.360          H  
ATOM  46052 1HD2 ASN C 935      43.658  15.028 -41.629  1.00  0.360          H  
ATOM  46053 2HD2 ASN C 935      44.184  14.034 -42.946  1.00  0.360          H  
ATOM  46054  N   ALA C 936      40.879  13.374 -47.244  1.00  0.220          N  
ATOM  46055  CA  ALA C 936      40.773  13.207 -48.684  1.00  0.220          C  
ATOM  46056  C   ALA C 936      39.474  13.787 -49.211  1.00  0.220          C  
ATOM  46057  O   ALA C 936      39.458  14.465 -50.242  1.00  0.230          O  
ATOM  46058  CB  ALA C 936      40.852  11.748 -49.054  1.00  0.310          C  
ATOM  46059  H   ALA C 936      40.981  12.550 -46.637  1.00  0.260          H  
ATOM  46060  HA  ALA C 936      41.598  13.746 -49.133  1.00  0.260          H  
ATOM  46061 1HB  ALA C 936      40.811  11.638 -50.135  1.00  0.370          H  
ATOM  46062 2HB  ALA C 936      41.769  11.363 -48.677  1.00  0.370          H  
ATOM  46063 3HB  ALA C 936      40.037  11.216 -48.606  1.00  0.370          H  
ATOM  46064  N   ILE C 937      38.382  13.589 -48.469  1.00  0.220          N  
ATOM  46065  CA  ILE C 937      37.093  14.092 -48.899  1.00  0.230          C  
ATOM  46066  C   ILE C 937      37.146  15.592 -48.990  1.00  0.230          C  
ATOM  46067  O   ILE C 937      36.712  16.153 -49.987  1.00  0.240          O  
ATOM  46068  CB  ILE C 937      35.939  13.688 -47.943  1.00  0.320          C  
ATOM  46069  CG1 ILE C 937      35.710  12.182 -48.014  1.00  0.320          C  
ATOM  46070  CG2 ILE C 937      34.651  14.452 -48.334  1.00  0.320          C  
ATOM  46071  CD1 ILE C 937      34.848  11.599 -46.899  1.00  0.320          C  
ATOM  46072  H   ILE C 937      38.455  12.996 -47.638  1.00  0.260          H  
ATOM  46073  HA  ILE C 937      36.889  13.690 -49.881  1.00  0.280          H  
ATOM  46074  HB  ILE C 937      36.210  13.934 -46.916  1.00  0.380          H  
ATOM  46075 1HG1 ILE C 937      35.242  11.952 -48.963  1.00  0.380          H  
ATOM  46076 2HG1 ILE C 937      36.657  11.709 -47.994  1.00  0.380          H  
ATOM  46077 1HG2 ILE C 937      33.843  14.188 -47.684  1.00  0.380          H  
ATOM  46078 2HG2 ILE C 937      34.807  15.522 -48.256  1.00  0.380          H  
ATOM  46079 3HG2 ILE C 937      34.368  14.213 -49.352  1.00  0.380          H  
ATOM  46080 1HD1 ILE C 937      34.774  10.537 -47.034  1.00  0.380          H  
ATOM  46081 2HD1 ILE C 937      35.308  11.794 -45.941  1.00  0.380          H  
ATOM  46082 3HD1 ILE C 937      33.856  12.027 -46.918  1.00  0.380          H  
ATOM  46083  N   LEU C 938      37.682  16.240 -47.964  1.00  0.230          N  
ATOM  46084  CA  LEU C 938      37.746  17.689 -47.915  1.00  0.230          C  
ATOM  46085  C   LEU C 938      38.597  18.289 -49.049  1.00  0.240          C  
ATOM  46086  O   LEU C 938      38.220  19.313 -49.635  1.00  0.250          O  
ATOM  46087  CB  LEU C 938      38.305  18.054 -46.545  1.00  0.320          C  
ATOM  46088  CG  LEU C 938      37.385  17.722 -45.345  1.00  0.320          C  
ATOM  46089  CD1 LEU C 938      38.173  17.872 -44.100  1.00  0.320          C  
ATOM  46090  CD2 LEU C 938      36.153  18.643 -45.296  1.00  0.320          C  
ATOM  46091  H   LEU C 938      38.021  15.690 -47.165  1.00  0.280          H  
ATOM  46092  HA  LEU C 938      36.735  18.073 -48.023  1.00  0.280          H  
ATOM  46093 1HB  LEU C 938      39.238  17.510 -46.406  1.00  0.390          H  
ATOM  46094 2HB  LEU C 938      38.518  19.090 -46.519  1.00  0.390          H  
ATOM  46095  HG  LEU C 938      37.054  16.692 -45.423  1.00  0.390          H  
ATOM  46096 1HD1 LEU C 938      37.548  17.602 -43.280  1.00  0.390          H  
ATOM  46097 2HD1 LEU C 938      39.031  17.206 -44.122  1.00  0.390          H  
ATOM  46098 3HD1 LEU C 938      38.515  18.899 -43.991  1.00  0.390          H  
ATOM  46099 1HD2 LEU C 938      35.544  18.376 -44.434  1.00  0.390          H  
ATOM  46100 2HD2 LEU C 938      36.472  19.670 -45.199  1.00  0.390          H  
ATOM  46101 3HD2 LEU C 938      35.553  18.533 -46.199  1.00  0.390          H  
ATOM  46102  N   ILE C 939      39.728  17.647 -49.398  1.00  0.240          N  
ATOM  46103  CA  ILE C 939      40.565  18.141 -50.504  1.00  0.250          C  
ATOM  46104  C   ILE C 939      39.778  18.049 -51.805  1.00  0.250          C  
ATOM  46105  O   ILE C 939      39.783  18.986 -52.614  1.00  0.260          O  
ATOM  46106  CB  ILE C 939      41.879  17.324 -50.676  1.00  0.350          C  
ATOM  46107  CG1 ILE C 939      42.822  17.537 -49.455  1.00  0.350          C  
ATOM  46108  CG2 ILE C 939      42.615  17.754 -52.026  1.00  0.350          C  
ATOM  46109  CD1 ILE C 939      43.996  16.531 -49.372  1.00  0.350          C  
ATOM  46110  H   ILE C 939      40.028  16.834 -48.844  1.00  0.290          H  
ATOM  46111  HA  ILE C 939      40.814  19.184 -50.330  1.00  0.300          H  
ATOM  46112  HB  ILE C 939      41.629  16.267 -50.711  1.00  0.420          H  
ATOM  46113 1HG1 ILE C 939      43.234  18.545 -49.505  1.00  0.420          H  
ATOM  46114 2HG1 ILE C 939      42.235  17.452 -48.542  1.00  0.420          H  
ATOM  46115 1HG2 ILE C 939      43.523  17.177 -52.163  1.00  0.420          H  
ATOM  46116 2HG2 ILE C 939      41.972  17.578 -52.888  1.00  0.420          H  
ATOM  46117 3HG2 ILE C 939      42.868  18.817 -51.981  1.00  0.420          H  
ATOM  46118 1HD1 ILE C 939      44.598  16.744 -48.496  1.00  0.420          H  
ATOM  46119 2HD1 ILE C 939      43.596  15.519 -49.292  1.00  0.420          H  
ATOM  46120 3HD1 ILE C 939      44.622  16.602 -50.250  1.00  0.420          H  
ATOM  46121  N   ILE C 940      39.155  16.891 -52.015  1.00  0.250          N  
ATOM  46122  CA  ILE C 940      38.378  16.587 -53.197  1.00  0.260          C  
ATOM  46123  C   ILE C 940      37.152  17.471 -53.342  1.00  0.260          C  
ATOM  46124  O   ILE C 940      36.883  17.929 -54.449  1.00  0.270          O  
ATOM  46125  CB  ILE C 940      38.020  15.101 -53.196  1.00  0.360          C  
ATOM  46126  CG1 ILE C 940      39.338  14.310 -53.409  1.00  0.360          C  
ATOM  46127  CG2 ILE C 940      36.970  14.789 -54.278  1.00  0.360          C  
ATOM  46128  CD1 ILE C 940      39.256  12.871 -53.110  1.00  0.360          C  
ATOM  46129  H   ILE C 940      39.227  16.162 -51.296  1.00  0.300          H  
ATOM  46130  HA  ILE C 940      39.013  16.763 -54.064  1.00  0.310          H  
ATOM  46131  HB  ILE C 940      37.627  14.829 -52.217  1.00  0.430          H  
ATOM  46132 1HG1 ILE C 940      39.630  14.419 -54.437  1.00  0.430          H  
ATOM  46133 2HG1 ILE C 940      40.120  14.736 -52.784  1.00  0.430          H  
ATOM  46134 1HG2 ILE C 940      36.729  13.736 -54.257  1.00  0.430          H  
ATOM  46135 2HG2 ILE C 940      36.074  15.354 -54.102  1.00  0.430          H  
ATOM  46136 3HG2 ILE C 940      37.345  15.051 -55.241  1.00  0.430          H  
ATOM  46137 1HD1 ILE C 940      40.219  12.408 -53.297  1.00  0.430          H  
ATOM  46138 2HD1 ILE C 940      39.008  12.757 -52.076  1.00  0.430          H  
ATOM  46139 3HD1 ILE C 940      38.510  12.399 -53.714  1.00  0.430          H  
ATOM  46140  N   GLU C 941      36.380  17.686 -52.270  1.00  0.260          N  
ATOM  46141  CA  GLU C 941      35.204  18.538 -52.370  1.00  0.270          C  
ATOM  46142  C   GLU C 941      35.590  19.948 -52.779  1.00  0.280          C  
ATOM  46143  O   GLU C 941      34.925  20.542 -53.631  1.00  0.290          O  
ATOM  46144  CB  GLU C 941      34.458  18.628 -51.039  1.00  0.370          C  
ATOM  46145  CG  GLU C 941      33.683  17.399 -50.588  1.00  0.370          C  
ATOM  46146  CD  GLU C 941      33.151  17.613 -49.222  1.00  0.370          C  
ATOM  46147  OE1 GLU C 941      33.534  18.591 -48.635  1.00  0.370          O  
ATOM  46148  OE2 GLU C 941      32.380  16.824 -48.757  1.00  0.370          O  
ATOM  46149  H   GLU C 941      36.611  17.251 -51.380  1.00  0.310          H  
ATOM  46150  HA  GLU C 941      34.539  18.124 -53.126  1.00  0.320          H  
ATOM  46151 1HB  GLU C 941      35.187  18.847 -50.254  1.00  0.450          H  
ATOM  46152 2HB  GLU C 941      33.762  19.465 -51.074  1.00  0.450          H  
ATOM  46153 1HG  GLU C 941      32.854  17.218 -51.272  1.00  0.450          H  
ATOM  46154 2HG  GLU C 941      34.327  16.533 -50.601  1.00  0.450          H  
ATOM  46155  N   VAL C 942      36.688  20.476 -52.231  1.00  0.270          N  
ATOM  46156  CA  VAL C 942      37.082  21.811 -52.625  1.00  0.280          C  
ATOM  46157  C   VAL C 942      37.500  21.832 -54.083  1.00  0.290          C  
ATOM  46158  O   VAL C 942      37.068  22.722 -54.821  1.00  0.310          O  
ATOM  46159  CB  VAL C 942      38.202  22.358 -51.738  1.00  0.390          C  
ATOM  46160  CG1 VAL C 942      38.711  23.669 -52.290  1.00  0.390          C  
ATOM  46161  CG2 VAL C 942      37.682  22.574 -50.358  1.00  0.390          C  
ATOM  46162  H   VAL C 942      37.209  19.967 -51.506  1.00  0.320          H  
ATOM  46163  HA  VAL C 942      36.217  22.466 -52.511  1.00  0.340          H  
ATOM  46164  HB  VAL C 942      39.020  21.643 -51.706  1.00  0.470          H  
ATOM  46165 1HG1 VAL C 942      39.479  24.025 -51.636  1.00  0.470          H  
ATOM  46166 2HG1 VAL C 942      39.114  23.536 -53.285  1.00  0.470          H  
ATOM  46167 3HG1 VAL C 942      37.901  24.400 -52.329  1.00  0.470          H  
ATOM  46168 1HG2 VAL C 942      38.484  22.959 -49.731  1.00  0.470          H  
ATOM  46169 2HG2 VAL C 942      36.862  23.291 -50.385  1.00  0.470          H  
ATOM  46170 3HG2 VAL C 942      37.321  21.633 -49.960  1.00  0.470          H  
ATOM  46171  N   ALA C 943      38.332  20.866 -54.504  1.00  0.280          N  
ATOM  46172  CA  ALA C 943      38.766  20.827 -55.889  1.00  0.290          C  
ATOM  46173  C   ALA C 943      37.557  20.680 -56.816  1.00  0.300          C  
ATOM  46174  O   ALA C 943      37.517  21.297 -57.883  1.00  0.320          O  
ATOM  46175  CB  ALA C 943      39.757  19.701 -56.104  1.00  0.400          C  
ATOM  46176  H   ALA C 943      38.677  20.157 -53.847  1.00  0.340          H  
ATOM  46177  HA  ALA C 943      39.260  21.772 -56.112  1.00  0.350          H  
ATOM  46178 1HB  ALA C 943      40.096  19.707 -57.135  1.00  0.480          H  
ATOM  46179 2HB  ALA C 943      40.606  19.836 -55.445  1.00  0.480          H  
ATOM  46180 3HB  ALA C 943      39.276  18.750 -55.880  1.00  0.480          H  
ATOM  46181  N   LYS C 944      36.555  19.888 -56.417  1.00  0.310          N  
ATOM  46182  CA  LYS C 944      35.359  19.729 -57.222  1.00  0.350          C  
ATOM  46183  C   LYS C 944      34.666  21.069 -57.423  1.00  0.370          C  
ATOM  46184  O   LYS C 944      34.314  21.419 -58.556  1.00  0.390          O  
ATOM  46185  CB  LYS C 944      34.381  18.733 -56.596  1.00  0.470          C  
ATOM  46186  CG  LYS C 944      33.105  18.546 -57.412  1.00  0.470          C  
ATOM  46187  CD  LYS C 944      32.147  17.542 -56.786  1.00  0.470          C  
ATOM  46188  CE  LYS C 944      30.904  17.397 -57.654  1.00  0.470          C  
ATOM  46189  NZ  LYS C 944      29.990  18.587 -57.572  1.00  0.470          N  
ATOM  46190  H   LYS C 944      36.645  19.351 -55.553  1.00  0.370          H  
ATOM  46191  HA  LYS C 944      35.654  19.354 -58.201  1.00  0.420          H  
ATOM  46192 1HB  LYS C 944      34.871  17.765 -56.474  1.00  0.570          H  
ATOM  46193 2HB  LYS C 944      34.097  19.082 -55.604  1.00  0.570          H  
ATOM  46194 1HG  LYS C 944      32.595  19.504 -57.502  1.00  0.570          H  
ATOM  46195 2HG  LYS C 944      33.374  18.206 -58.412  1.00  0.570          H  
ATOM  46196 1HD  LYS C 944      32.631  16.570 -56.688  1.00  0.570          H  
ATOM  46197 2HD  LYS C 944      31.853  17.887 -55.794  1.00  0.570          H  
ATOM  46198 1HE  LYS C 944      31.223  17.269 -58.686  1.00  0.570          H  
ATOM  46199 2HE  LYS C 944      30.361  16.539 -57.349  1.00  0.570          H  
ATOM  46200 1HZ  LYS C 944      29.195  18.434 -58.188  1.00  0.570          H  
ATOM  46201 2HZ  LYS C 944      29.660  18.703 -56.619  1.00  0.570          H  
ATOM  46202 3HZ  LYS C 944      30.473  19.422 -57.860  1.00  0.570          H  
ATOM  46203  N   ASP C 945      34.443  21.817 -56.332  1.00  0.370          N  
ATOM  46204  CA  ASP C 945      33.787  23.110 -56.468  1.00  0.380          C  
ATOM  46205  C   ASP C 945      34.600  24.060 -57.330  1.00  0.370          C  
ATOM  46206  O   ASP C 945      34.035  24.771 -58.159  1.00  0.380          O  
ATOM  46207  CB  ASP C 945      33.535  23.757 -55.109  1.00  0.530          C  
ATOM  46208  CG  ASP C 945      32.392  23.115 -54.315  1.00  0.530          C  
ATOM  46209  OD1 ASP C 945      31.617  22.370 -54.876  1.00  0.530          O  
ATOM  46210  OD2 ASP C 945      32.297  23.401 -53.148  1.00  0.530          O  
ATOM  46211  H   ASP C 945      34.713  21.462 -55.406  1.00  0.440          H  
ATOM  46212  HA  ASP C 945      32.824  22.953 -56.952  1.00  0.460          H  
ATOM  46213 1HB  ASP C 945      34.451  23.682 -54.513  1.00  0.630          H  
ATOM  46214 2HB  ASP C 945      33.321  24.819 -55.246  1.00  0.630          H  
ATOM  46215  N   HIS C 946      35.925  24.041 -57.186  1.00  0.350          N  
ATOM  46216  CA  HIS C 946      36.759  24.927 -57.980  1.00  0.340          C  
ATOM  46217  C   HIS C 946      36.668  24.610 -59.460  1.00  0.350          C  
ATOM  46218  O   HIS C 946      36.623  25.524 -60.296  1.00  0.360          O  
ATOM  46219  CB  HIS C 946      38.202  24.804 -57.552  1.00  0.480          C  
ATOM  46220  CG  HIS C 946      38.558  25.486 -56.308  1.00  0.480          C  
ATOM  46221  ND1 HIS C 946      39.730  25.234 -55.658  1.00  0.480          N  
ATOM  46222  CD2 HIS C 946      37.922  26.435 -55.585  1.00  0.480          C  
ATOM  46223  CE1 HIS C 946      39.812  25.988 -54.592  1.00  0.480          C  
ATOM  46224  NE2 HIS C 946      38.729  26.731 -54.519  1.00  0.480          N  
ATOM  46225  H   HIS C 946      36.349  23.441 -56.468  1.00  0.420          H  
ATOM  46226  HA  HIS C 946      36.437  25.957 -57.838  1.00  0.410          H  
ATOM  46227 1HB  HIS C 946      38.409  23.761 -57.385  1.00  0.580          H  
ATOM  46228 2HB  HIS C 946      38.829  25.125 -58.340  1.00  0.580          H  
ATOM  46229  HD1 HIS C 946      40.475  24.638 -55.991  1.00  0.580          H  
ATOM  46230  HD2 HIS C 946      36.966  26.953 -55.710  1.00  0.580          H  
ATOM  46231  HE1 HIS C 946      40.676  25.920 -53.955  1.00  0.580          H  
ATOM  46232  N   TYR C 947      36.639  23.319 -59.777  1.00  0.340          N  
ATOM  46233  CA  TYR C 947      36.501  22.847 -61.137  1.00  0.340          C  
ATOM  46234  C   TYR C 947      35.156  23.350 -61.695  1.00  0.350          C  
ATOM  46235  O   TYR C 947      35.083  23.910 -62.791  1.00  0.350          O  
ATOM  46236  CB  TYR C 947      36.636  21.322 -61.177  1.00  0.480          C  
ATOM  46237  CG  TYR C 947      36.586  20.736 -62.545  1.00  0.480          C  
ATOM  46238  CD1 TYR C 947      37.713  20.805 -63.346  1.00  0.480          C  
ATOM  46239  CD2 TYR C 947      35.438  20.126 -63.009  1.00  0.480          C  
ATOM  46240  CE1 TYR C 947      37.696  20.271 -64.612  1.00  0.480          C  
ATOM  46241  CE2 TYR C 947      35.418  19.588 -64.277  1.00  0.480          C  
ATOM  46242  CZ  TYR C 947      36.543  19.659 -65.078  1.00  0.480          C  
ATOM  46243  OH  TYR C 947      36.514  19.127 -66.343  1.00  0.480          O  
ATOM  46244  H   TYR C 947      36.758  22.625 -59.032  1.00  0.410          H  
ATOM  46245  HA  TYR C 947      37.296  23.278 -61.737  1.00  0.410          H  
ATOM  46246 1HB  TYR C 947      37.583  21.033 -60.715  1.00  0.570          H  
ATOM  46247 2HB  TYR C 947      35.842  20.874 -60.585  1.00  0.570          H  
ATOM  46248  HD1 TYR C 947      38.611  21.291 -62.969  1.00  0.570          H  
ATOM  46249  HD2 TYR C 947      34.550  20.074 -62.376  1.00  0.570          H  
ATOM  46250  HE1 TYR C 947      38.581  20.332 -65.240  1.00  0.570          H  
ATOM  46251  HE2 TYR C 947      34.513  19.108 -64.651  1.00  0.570          H  
ATOM  46252  HH  TYR C 947      35.631  18.788 -66.525  1.00  0.570          H  
ATOM  46253  N   GLN C 948      34.075  23.182 -60.918  1.00  0.370          N  
ATOM  46254  CA  GLN C 948      32.736  23.616 -61.333  1.00  0.390          C  
ATOM  46255  C   GLN C 948      32.682  25.127 -61.600  1.00  0.400          C  
ATOM  46256  O   GLN C 948      31.967  25.583 -62.496  1.00  0.430          O  
ATOM  46257  CB  GLN C 948      31.697  23.250 -60.269  1.00  0.540          C  
ATOM  46258  CG  GLN C 948      30.240  23.534 -60.663  1.00  0.540          C  
ATOM  46259  CD  GLN C 948      29.770  22.686 -61.828  1.00  0.540          C  
ATOM  46260  OE1 GLN C 948      29.894  21.458 -61.799  1.00  0.540          O  
ATOM  46261  NE2 GLN C 948      29.234  23.332 -62.856  1.00  0.540          N  
ATOM  46262  H   GLN C 948      34.181  22.695 -60.022  1.00  0.440          H  
ATOM  46263  HA  GLN C 948      32.487  23.099 -62.258  1.00  0.470          H  
ATOM  46264 1HB  GLN C 948      31.794  22.193 -60.019  1.00  0.650          H  
ATOM  46265 2HB  GLN C 948      31.908  23.814 -59.360  1.00  0.650          H  
ATOM  46266 1HG  GLN C 948      29.607  23.313 -59.807  1.00  0.650          H  
ATOM  46267 2HG  GLN C 948      30.136  24.583 -60.936  1.00  0.650          H  
ATOM  46268 1HE2 GLN C 948      28.907  22.824 -63.655  1.00  0.650          H  
ATOM  46269 2HE2 GLN C 948      29.168  24.334 -62.837  1.00  0.650          H  
ATOM  46270  N   GLU C 949      33.462  25.898 -60.843  1.00  0.400          N  
ATOM  46271  CA  GLU C 949      33.535  27.349 -60.981  1.00  0.420          C  
ATOM  46272  C   GLU C 949      34.393  27.818 -62.171  1.00  0.420          C  
ATOM  46273  O   GLU C 949      34.462  29.022 -62.433  1.00  0.470          O  
ATOM  46274  CB  GLU C 949      34.086  27.985 -59.698  1.00  0.580          C  
ATOM  46275  CG  GLU C 949      33.173  27.905 -58.478  1.00  0.580          C  
ATOM  46276  CD  GLU C 949      33.847  28.410 -57.224  1.00  0.580          C  
ATOM  46277  OE1 GLU C 949      35.010  28.738 -57.293  1.00  0.580          O  
ATOM  46278  OE2 GLU C 949      33.204  28.470 -56.203  1.00  0.580          O  
ATOM  46279  H   GLU C 949      33.975  25.455 -60.073  1.00  0.480          H  
ATOM  46280  HA  GLU C 949      32.522  27.719 -61.135  1.00  0.500          H  
ATOM  46281 1HB  GLU C 949      35.023  27.495 -59.438  1.00  0.700          H  
ATOM  46282 2HB  GLU C 949      34.308  29.035 -59.880  1.00  0.700          H  
ATOM  46283 1HG  GLU C 949      32.294  28.516 -58.669  1.00  0.700          H  
ATOM  46284 2HG  GLU C 949      32.838  26.887 -58.335  1.00  0.700          H  
ATOM  46285  N   GLY C 950      35.056  26.895 -62.889  1.00  0.380          N  
ATOM  46286  CA  GLY C 950      35.866  27.274 -64.041  1.00  0.410          C  
ATOM  46287  C   GLY C 950      37.369  26.955 -63.996  1.00  0.390          C  
ATOM  46288  O   GLY C 950      38.071  27.281 -64.958  1.00  0.390          O  
ATOM  46289  H   GLY C 950      34.983  25.898 -62.669  1.00  0.460          H  
ATOM  46290 1HA  GLY C 950      35.441  26.786 -64.917  1.00  0.490          H  
ATOM  46291 2HA  GLY C 950      35.745  28.341 -64.212  1.00  0.490          H  
ATOM  46292  N   MET C 951      37.885  26.353 -62.916  1.00  0.370          N  
ATOM  46293  CA  MET C 951      39.311  26.004 -62.872  1.00  0.360          C  
ATOM  46294  C   MET C 951      39.555  24.667 -63.569  1.00  0.350          C  
ATOM  46295  O   MET C 951      38.645  23.846 -63.663  1.00  0.350          O  
ATOM  46296  CB  MET C 951      39.845  25.927 -61.444  1.00  0.510          C  
ATOM  46297  CG  MET C 951      39.896  27.236 -60.674  1.00  0.510          C  
ATOM  46298  SD  MET C 951      40.700  27.025 -59.058  1.00  0.510          S  
ATOM  46299  CE  MET C 951      40.304  28.524 -58.188  1.00  0.510          C  
ATOM  46300  H   MET C 951      37.302  26.092 -62.116  1.00  0.440          H  
ATOM  46301  HA  MET C 951      39.879  26.762 -63.412  1.00  0.430          H  
ATOM  46302 1HB  MET C 951      39.211  25.256 -60.882  1.00  0.610          H  
ATOM  46303 2HB  MET C 951      40.825  25.492 -61.450  1.00  0.610          H  
ATOM  46304 1HG  MET C 951      40.446  27.978 -61.251  1.00  0.610          H  
ATOM  46305 2HG  MET C 951      38.878  27.599 -60.517  1.00  0.610          H  
ATOM  46306 1HE  MET C 951      40.744  28.489 -57.188  1.00  0.610          H  
ATOM  46307 2HE  MET C 951      40.702  29.381 -58.732  1.00  0.610          H  
ATOM  46308 3HE  MET C 951      39.220  28.619 -58.098  1.00  0.610          H  
ATOM  46309  N   SER C 952      40.768  24.449 -64.071  1.00  0.350          N  
ATOM  46310  CA  SER C 952      41.118  23.158 -64.660  1.00  0.350          C  
ATOM  46311  C   SER C 952      41.309  22.164 -63.528  1.00  0.340          C  
ATOM  46312  O   SER C 952      41.378  22.571 -62.368  1.00  0.330          O  
ATOM  46313  CB  SER C 952      42.399  23.254 -65.468  1.00  0.490          C  
ATOM  46314  OG  SER C 952      43.527  23.427 -64.637  1.00  0.490          O  
ATOM  46315  H   SER C 952      41.480  25.187 -64.027  1.00  0.420          H  
ATOM  46316  HA  SER C 952      40.301  22.821 -65.300  1.00  0.420          H  
ATOM  46317 1HB  SER C 952      42.521  22.358 -66.071  1.00  0.590          H  
ATOM  46318 2HB  SER C 952      42.323  24.099 -66.151  1.00  0.590          H  
ATOM  46319  HG  SER C 952      44.266  23.592 -65.243  1.00  0.590          H  
ATOM  46320  N   LEU C 953      41.413  20.859 -63.819  1.00  0.340          N  
ATOM  46321  CA  LEU C 953      41.614  19.926 -62.706  1.00  0.320          C  
ATOM  46322  C   LEU C 953      42.904  20.221 -61.957  1.00  0.310          C  
ATOM  46323  O   LEU C 953      42.953  20.094 -60.729  1.00  0.320          O  
ATOM  46324  CB  LEU C 953      41.673  18.454 -63.176  1.00  0.460          C  
ATOM  46325  CG  LEU C 953      40.365  17.777 -63.691  1.00  0.460          C  
ATOM  46326  CD1 LEU C 953      40.710  16.392 -64.295  1.00  0.460          C  
ATOM  46327  CD2 LEU C 953      39.378  17.588 -62.530  1.00  0.460          C  
ATOM  46328  H   LEU C 953      41.346  20.537 -64.772  1.00  0.410          H  
ATOM  46329  HA  LEU C 953      40.791  20.051 -62.007  1.00  0.380          H  
ATOM  46330 1HB  LEU C 953      42.413  18.381 -63.971  1.00  0.550          H  
ATOM  46331 2HB  LEU C 953      42.028  17.854 -62.335  1.00  0.550          H  
ATOM  46332  HG  LEU C 953      39.915  18.390 -64.462  1.00  0.550          H  
ATOM  46333 1HD1 LEU C 953      39.801  15.914 -64.660  1.00  0.550          H  
ATOM  46334 2HD1 LEU C 953      41.408  16.513 -65.122  1.00  0.550          H  
ATOM  46335 3HD1 LEU C 953      41.166  15.755 -63.531  1.00  0.550          H  
ATOM  46336 1HD2 LEU C 953      38.472  17.109 -62.901  1.00  0.550          H  
ATOM  46337 2HD2 LEU C 953      39.835  16.955 -61.770  1.00  0.550          H  
ATOM  46338 3HD2 LEU C 953      39.112  18.543 -62.091  1.00  0.550          H  
ATOM  46339  N   LEU C 954      43.963  20.592 -62.681  1.00  0.310          N  
ATOM  46340  CA  LEU C 954      45.233  20.866 -62.024  1.00  0.320          C  
ATOM  46341  C   LEU C 954      45.139  22.108 -61.146  1.00  0.310          C  
ATOM  46342  O   LEU C 954      45.612  22.103 -60.005  1.00  0.300          O  
ATOM  46343  CB  LEU C 954      46.322  21.082 -63.083  1.00  0.440          C  
ATOM  46344  CG  LEU C 954      46.735  19.846 -63.933  1.00  0.440          C  
ATOM  46345  CD1 LEU C 954      47.629  20.303 -65.062  1.00  0.440          C  
ATOM  46346  CD2 LEU C 954      47.475  18.847 -63.079  1.00  0.440          C  
ATOM  46347  H   LEU C 954      43.868  20.674 -63.682  1.00  0.370          H  
ATOM  46348  HA  LEU C 954      45.483  20.024 -61.385  1.00  0.380          H  
ATOM  46349 1HB  LEU C 954      45.979  21.854 -63.769  1.00  0.530          H  
ATOM  46350 2HB  LEU C 954      47.215  21.453 -62.580  1.00  0.530          H  
ATOM  46351  HG  LEU C 954      45.849  19.377 -64.356  1.00  0.530          H  
ATOM  46352 1HD1 LEU C 954      47.922  19.452 -65.668  1.00  0.530          H  
ATOM  46353 2HD1 LEU C 954      47.093  21.020 -65.685  1.00  0.530          H  
ATOM  46354 3HD1 LEU C 954      48.522  20.777 -64.654  1.00  0.530          H  
ATOM  46355 1HD2 LEU C 954      47.768  17.997 -63.687  1.00  0.530          H  
ATOM  46356 2HD2 LEU C 954      48.367  19.314 -62.661  1.00  0.530          H  
ATOM  46357 3HD2 LEU C 954      46.842  18.505 -62.277  1.00  0.530          H  
ATOM  46358  N   GLN C 955      44.492  23.160 -61.653  1.00  0.320          N  
ATOM  46359  CA  GLN C 955      44.363  24.390 -60.882  1.00  0.320          C  
ATOM  46360  C   GLN C 955      43.485  24.188 -59.665  1.00  0.310          C  
ATOM  46361  O   GLN C 955      43.820  24.630 -58.561  1.00  0.310          O  
ATOM  46362  CB  GLN C 955      43.744  25.480 -61.745  1.00  0.450          C  
ATOM  46363  CG  GLN C 955      44.612  26.014 -62.839  1.00  0.450          C  
ATOM  46364  CD  GLN C 955      43.829  26.939 -63.745  1.00  0.450          C  
ATOM  46365  OE1 GLN C 955      42.677  26.643 -64.131  1.00  0.450          O  
ATOM  46366  NE2 GLN C 955      44.434  28.072 -64.094  1.00  0.450          N  
ATOM  46367  H   GLN C 955      44.121  23.114 -62.603  1.00  0.380          H  
ATOM  46368  HA  GLN C 955      45.352  24.699 -60.548  1.00  0.380          H  
ATOM  46369 1HB  GLN C 955      42.873  25.064 -62.226  1.00  0.540          H  
ATOM  46370 2HB  GLN C 955      43.415  26.309 -61.117  1.00  0.540          H  
ATOM  46371 1HG  GLN C 955      45.429  26.579 -62.395  1.00  0.540          H  
ATOM  46372 2HG  GLN C 955      45.004  25.191 -63.427  1.00  0.540          H  
ATOM  46373 1HE2 GLN C 955      43.969  28.729 -64.692  1.00  0.540          H  
ATOM  46374 2HE2 GLN C 955      45.358  28.274 -63.763  1.00  0.540          H  
ATOM  46375  N   ALA C 956      42.372  23.480 -59.861  1.00  0.310          N  
ATOM  46376  CA  ALA C 956      41.419  23.220 -58.808  1.00  0.310          C  
ATOM  46377  C   ALA C 956      42.060  22.432 -57.686  1.00  0.300          C  
ATOM  46378  O   ALA C 956      41.858  22.732 -56.500  1.00  0.300          O  
ATOM  46379  CB  ALA C 956      40.247  22.452 -59.389  1.00  0.430          C  
ATOM  46380  H   ALA C 956      42.154  23.131 -60.796  1.00  0.370          H  
ATOM  46381  HA  ALA C 956      41.082  24.169 -58.406  1.00  0.370          H  
ATOM  46382 1HB  ALA C 956      39.537  22.265 -58.629  1.00  0.520          H  
ATOM  46383 2HB  ALA C 956      39.787  23.031 -60.186  1.00  0.520          H  
ATOM  46384 3HB  ALA C 956      40.599  21.506 -59.795  1.00  0.520          H  
ATOM  46385  N   THR C 957      42.881  21.456 -58.065  1.00  0.300          N  
ATOM  46386  CA  THR C 957      43.567  20.611 -57.124  1.00  0.290          C  
ATOM  46387  C   THR C 957      44.597  21.370 -56.319  1.00  0.280          C  
ATOM  46388  O   THR C 957      44.658  21.214 -55.095  1.00  0.280          O  
ATOM  46389  CB  THR C 957      44.234  19.445 -57.849  1.00  0.410          C  
ATOM  46390  OG1 THR C 957      43.234  18.695 -58.507  1.00  0.410          O  
ATOM  46391  CG2 THR C 957      44.899  18.577 -56.858  1.00  0.410          C  
ATOM  46392  H   THR C 957      42.987  21.237 -59.058  1.00  0.360          H  
ATOM  46393  HA  THR C 957      42.832  20.204 -56.434  1.00  0.350          H  
ATOM  46394  HB  THR C 957      44.958  19.809 -58.580  1.00  0.490          H  
ATOM  46395  HG1 THR C 957      43.023  19.127 -59.358  1.00  0.490          H  
ATOM  46396 1HG2 THR C 957      45.343  17.735 -57.384  1.00  0.490          H  
ATOM  46397 2HG2 THR C 957      45.674  19.131 -56.336  1.00  0.490          H  
ATOM  46398 3HG2 THR C 957      44.161  18.219 -56.145  1.00  0.490          H  
ATOM  46399  N   LEU C 958      45.423  22.179 -56.985  1.00  0.290          N  
ATOM  46400  CA  LEU C 958      46.450  22.920 -56.277  1.00  0.280          C  
ATOM  46401  C   LEU C 958      45.866  23.910 -55.293  1.00  0.280          C  
ATOM  46402  O   LEU C 958      46.380  24.042 -54.173  1.00  0.280          O  
ATOM  46403  CB  LEU C 958      47.338  23.643 -57.286  1.00  0.400          C  
ATOM  46404  CG  LEU C 958      48.244  22.744 -58.127  1.00  0.400          C  
ATOM  46405  CD1 LEU C 958      48.854  23.546 -59.252  1.00  0.400          C  
ATOM  46406  CD2 LEU C 958      49.348  22.176 -57.251  1.00  0.400          C  
ATOM  46407  H   LEU C 958      45.352  22.255 -58.006  1.00  0.350          H  
ATOM  46408  HA  LEU C 958      47.035  22.213 -55.704  1.00  0.340          H  
ATOM  46409 1HB  LEU C 958      46.690  24.197 -57.971  1.00  0.480          H  
ATOM  46410 2HB  LEU C 958      47.960  24.351 -56.755  1.00  0.480          H  
ATOM  46411  HG  LEU C 958      47.659  21.933 -58.551  1.00  0.480          H  
ATOM  46412 1HD1 LEU C 958      49.493  22.900 -59.851  1.00  0.480          H  
ATOM  46413 2HD1 LEU C 958      48.057  23.949 -59.880  1.00  0.480          H  
ATOM  46414 3HD1 LEU C 958      49.444  24.359 -58.841  1.00  0.480          H  
ATOM  46415 1HD2 LEU C 958      49.960  21.551 -57.853  1.00  0.480          H  
ATOM  46416 2HD2 LEU C 958      49.948  22.979 -56.834  1.00  0.480          H  
ATOM  46417 3HD2 LEU C 958      48.942  21.595 -56.453  1.00  0.480          H  
ATOM  46418  N   GLU C 959      44.780  24.586 -55.673  1.00  0.290          N  
ATOM  46419  CA  GLU C 959      44.187  25.520 -54.743  1.00  0.300          C  
ATOM  46420  C   GLU C 959      43.541  24.770 -53.584  1.00  0.290          C  
ATOM  46421  O   GLU C 959      43.650  25.203 -52.436  1.00  0.290          O  
ATOM  46422  CB  GLU C 959      43.204  26.436 -55.464  1.00  0.420          C  
ATOM  46423  CG  GLU C 959      43.877  27.427 -56.399  1.00  0.420          C  
ATOM  46424  CD  GLU C 959      44.791  28.343 -55.650  1.00  0.420          C  
ATOM  46425  OE1 GLU C 959      44.372  28.866 -54.636  1.00  0.420          O  
ATOM  46426  OE2 GLU C 959      45.915  28.520 -56.069  1.00  0.420          O  
ATOM  46427  H   GLU C 959      44.394  24.479 -56.618  1.00  0.350          H  
ATOM  46428  HA  GLU C 959      44.981  26.143 -54.332  1.00  0.360          H  
ATOM  46429 1HB  GLU C 959      42.520  25.832 -56.065  1.00  0.500          H  
ATOM  46430 2HB  GLU C 959      42.622  26.998 -54.741  1.00  0.500          H  
ATOM  46431 1HG  GLU C 959      44.451  26.875 -57.145  1.00  0.500          H  
ATOM  46432 2HG  GLU C 959      43.121  28.007 -56.917  1.00  0.500          H  
ATOM  46433  N   ALA C 960      42.900  23.623 -53.850  1.00  0.290          N  
ATOM  46434  CA  ALA C 960      42.299  22.869 -52.766  1.00  0.280          C  
ATOM  46435  C   ALA C 960      43.352  22.426 -51.772  1.00  0.270          C  
ATOM  46436  O   ALA C 960      43.139  22.501 -50.556  1.00  0.270          O  
ATOM  46437  CB  ALA C 960      41.585  21.659 -53.311  1.00  0.400          C  
ATOM  46438  H   ALA C 960      42.782  23.291 -54.812  1.00  0.350          H  
ATOM  46439  HA  ALA C 960      41.599  23.514 -52.253  1.00  0.340          H  
ATOM  46440 1HB  ALA C 960      41.129  21.107 -52.500  1.00  0.480          H  
ATOM  46441 2HB  ALA C 960      40.830  21.986 -54.010  1.00  0.480          H  
ATOM  46442 3HB  ALA C 960      42.299  21.019 -53.825  1.00  0.480          H  
ATOM  46443  N   ALA C 961      44.505  21.990 -52.293  1.00  0.270          N  
ATOM  46444  CA  ALA C 961      45.607  21.535 -51.473  1.00  0.270          C  
ATOM  46445  C   ALA C 961      46.118  22.669 -50.576  1.00  0.280          C  
ATOM  46446  O   ALA C 961      46.335  22.468 -49.373  1.00  0.280          O  
ATOM  46447  CB  ALA C 961      46.701  21.001 -52.392  1.00  0.380          C  
ATOM  46448  H   ALA C 961      44.597  21.926 -53.312  1.00  0.320          H  
ATOM  46449  HA  ALA C 961      45.249  20.729 -50.835  1.00  0.320          H  
ATOM  46450 1HB  ALA C 961      47.516  20.624 -51.824  1.00  0.450          H  
ATOM  46451 2HB  ALA C 961      46.292  20.198 -53.004  1.00  0.450          H  
ATOM  46452 3HB  ALA C 961      47.052  21.799 -53.040  1.00  0.450          H  
ATOM  46453  N   ARG C 962      46.248  23.881 -51.142  1.00  0.280          N  
ATOM  46454  CA  ARG C 962      46.692  25.041 -50.375  1.00  0.290          C  
ATOM  46455  C   ARG C 962      45.752  25.336 -49.221  1.00  0.280          C  
ATOM  46456  O   ARG C 962      46.194  25.566 -48.089  1.00  0.280          O  
ATOM  46457  CB  ARG C 962      46.769  26.292 -51.256  1.00  0.400          C  
ATOM  46458  CG  ARG C 962      47.194  27.588 -50.515  1.00  0.400          C  
ATOM  46459  CD  ARG C 962      47.208  28.817 -51.405  1.00  0.400          C  
ATOM  46460  NE  ARG C 962      45.868  29.209 -51.944  1.00  0.400          N  
ATOM  46461  CZ  ARG C 962      44.871  29.872 -51.286  1.00  0.400          C  
ATOM  46462  NH1 ARG C 962      44.960  30.244 -50.009  1.00  0.400          N  
ATOM  46463  NH2 ARG C 962      43.788  30.149 -51.978  1.00  0.400          N  
ATOM  46464  H   ARG C 962      46.093  23.975 -52.152  1.00  0.340          H  
ATOM  46465  HA  ARG C 962      47.684  24.829 -49.976  1.00  0.350          H  
ATOM  46466 1HB  ARG C 962      47.471  26.119 -52.072  1.00  0.480          H  
ATOM  46467 2HB  ARG C 962      45.794  26.478 -51.706  1.00  0.480          H  
ATOM  46468 1HG  ARG C 962      46.505  27.781 -49.696  1.00  0.480          H  
ATOM  46469 2HG  ARG C 962      48.196  27.453 -50.113  1.00  0.480          H  
ATOM  46470 1HD  ARG C 962      47.611  29.661 -50.847  1.00  0.480          H  
ATOM  46471 2HD  ARG C 962      47.860  28.618 -52.258  1.00  0.480          H  
ATOM  46472  HE  ARG C 962      45.664  29.001 -52.941  1.00  0.480          H  
ATOM  46473 1HH1 ARG C 962      45.789  30.037 -49.474  1.00  0.480          H  
ATOM  46474 2HH1 ARG C 962      44.164  30.748 -49.555  1.00  0.480          H  
ATOM  46475 1HH2 ARG C 962      43.755  29.847 -52.964  1.00  0.480          H  
ATOM  46476 2HH2 ARG C 962      43.011  30.643 -51.555  1.00  0.480          H  
ATOM  46477  N   LEU C 963      44.458  25.362 -49.532  1.00  0.280          N  
ATOM  46478  CA  LEU C 963      43.408  25.689 -48.585  1.00  0.270          C  
ATOM  46479  C   LEU C 963      43.271  24.679 -47.457  1.00  0.260          C  
ATOM  46480  O   LEU C 963      43.039  25.056 -46.304  1.00  0.270          O  
ATOM  46481  CB  LEU C 963      42.084  25.767 -49.349  1.00  0.380          C  
ATOM  46482  CG  LEU C 963      41.935  26.939 -50.355  1.00  0.380          C  
ATOM  46483  CD1 LEU C 963      40.718  26.710 -51.173  1.00  0.380          C  
ATOM  46484  CD2 LEU C 963      41.813  28.223 -49.642  1.00  0.380          C  
ATOM  46485  H   LEU C 963      44.192  25.170 -50.504  1.00  0.340          H  
ATOM  46486  HA  LEU C 963      43.646  26.648 -48.140  1.00  0.320          H  
ATOM  46487 1HB  LEU C 963      41.966  24.839 -49.910  1.00  0.460          H  
ATOM  46488 2HB  LEU C 963      41.271  25.833 -48.627  1.00  0.460          H  
ATOM  46489  HG  LEU C 963      42.799  26.979 -51.012  1.00  0.460          H  
ATOM  46490 1HD1 LEU C 963      40.601  27.517 -51.896  1.00  0.460          H  
ATOM  46491 2HD1 LEU C 963      40.841  25.780 -51.691  1.00  0.460          H  
ATOM  46492 3HD1 LEU C 963      39.836  26.663 -50.536  1.00  0.460          H  
ATOM  46493 1HD2 LEU C 963      41.687  29.029 -50.359  1.00  0.460          H  
ATOM  46494 2HD2 LEU C 963      40.948  28.165 -49.008  1.00  0.460          H  
ATOM  46495 3HD2 LEU C 963      42.694  28.420 -49.048  1.00  0.460          H  
ATOM  46496  N   ARG C 964      43.420  23.393 -47.767  1.00  0.260          N  
ATOM  46497  CA  ARG C 964      43.268  22.369 -46.749  1.00  0.250          C  
ATOM  46498  C   ARG C 964      44.536  22.020 -45.975  1.00  0.250          C  
ATOM  46499  O   ARG C 964      44.435  21.504 -44.860  1.00  0.260          O  
ATOM  46500  CB  ARG C 964      42.663  21.105 -47.349  1.00  0.350          C  
ATOM  46501  CG  ARG C 964      41.214  21.260 -47.897  1.00  0.350          C  
ATOM  46502  CD  ARG C 964      40.232  21.594 -46.816  1.00  0.350          C  
ATOM  46503  NE  ARG C 964      38.846  21.572 -47.279  1.00  0.350          N  
ATOM  46504  CZ  ARG C 964      37.784  21.952 -46.526  1.00  0.350          C  
ATOM  46505  NH1 ARG C 964      37.972  22.382 -45.297  1.00  0.350          N  
ATOM  46506  NH2 ARG C 964      36.555  21.890 -47.014  1.00  0.350          N  
ATOM  46507  H   ARG C 964      43.564  23.124 -48.747  1.00  0.310          H  
ATOM  46508  HA  ARG C 964      42.568  22.747 -46.013  1.00  0.300          H  
ATOM  46509 1HB  ARG C 964      43.290  20.769 -48.177  1.00  0.420          H  
ATOM  46510 2HB  ARG C 964      42.651  20.315 -46.603  1.00  0.420          H  
ATOM  46511 1HG  ARG C 964      41.185  22.046 -48.656  1.00  0.420          H  
ATOM  46512 2HG  ARG C 964      40.900  20.321 -48.336  1.00  0.420          H  
ATOM  46513 1HD  ARG C 964      40.336  20.879 -45.999  1.00  0.420          H  
ATOM  46514 2HD  ARG C 964      40.430  22.597 -46.456  1.00  0.420          H  
ATOM  46515  HE  ARG C 964      38.665  21.231 -48.228  1.00  0.420          H  
ATOM  46516 1HH1 ARG C 964      38.902  22.433 -44.911  1.00  0.420          H  
ATOM  46517 2HH1 ARG C 964      37.182  22.664 -44.734  1.00  0.420          H  
ATOM  46518 1HH2 ARG C 964      36.388  21.559 -47.954  1.00  0.420          H  
ATOM  46519 2HH2 ARG C 964      35.771  22.170 -46.449  1.00  0.420          H  
ATOM  46520  N   LEU C 965      45.730  22.298 -46.508  1.00  0.250          N  
ATOM  46521  CA  LEU C 965      46.939  21.889 -45.798  1.00  0.250          C  
ATOM  46522  C   LEU C 965      46.949  22.314 -44.334  1.00  0.250          C  
ATOM  46523  O   LEU C 965      47.282  21.508 -43.468  1.00  0.260          O  
ATOM  46524  CB  LEU C 965      48.199  22.500 -46.431  1.00  0.350          C  
ATOM  46525  CG  LEU C 965      49.576  22.118 -45.737  1.00  0.350          C  
ATOM  46526  CD1 LEU C 965      49.859  20.600 -45.933  1.00  0.350          C  
ATOM  46527  CD2 LEU C 965      50.685  22.998 -46.296  1.00  0.350          C  
ATOM  46528  H   LEU C 965      45.807  22.702 -47.447  1.00  0.300          H  
ATOM  46529  HA  LEU C 965      46.996  20.808 -45.848  1.00  0.300          H  
ATOM  46530 1HB  LEU C 965      48.244  22.178 -47.472  1.00  0.420          H  
ATOM  46531 2HB  LEU C 965      48.101  23.588 -46.424  1.00  0.420          H  
ATOM  46532  HG  LEU C 965      49.512  22.299 -44.664  1.00  0.420          H  
ATOM  46533 1HD1 LEU C 965      50.799  20.342 -45.447  1.00  0.420          H  
ATOM  46534 2HD1 LEU C 965      49.063  20.004 -45.495  1.00  0.420          H  
ATOM  46535 3HD1 LEU C 965      49.931  20.377 -46.995  1.00  0.420          H  
ATOM  46536 1HD2 LEU C 965      51.631  22.753 -45.812  1.00  0.420          H  
ATOM  46537 2HD2 LEU C 965      50.776  22.843 -47.351  1.00  0.420          H  
ATOM  46538 3HD2 LEU C 965      50.445  24.044 -46.103  1.00  0.420          H  
ATOM  46539  N   ARG C 966      46.637  23.574 -44.036  1.00  0.250          N  
ATOM  46540  CA  ARG C 966      46.712  24.017 -42.653  1.00  0.280          C  
ATOM  46541  C   ARG C 966      45.808  23.213 -41.695  1.00  0.260          C  
ATOM  46542  O   ARG C 966      46.338  22.711 -40.701  1.00  0.260          O  
ATOM  46543  CB  ARG C 966      46.521  25.527 -42.597  1.00  0.380          C  
ATOM  46544  CG  ARG C 966      46.483  26.140 -41.241  1.00  0.380          C  
ATOM  46545  CD  ARG C 966      46.264  27.587 -41.354  1.00  0.380          C  
ATOM  46546  NE  ARG C 966      45.864  28.133 -40.101  1.00  0.380          N  
ATOM  46547  CZ  ARG C 966      46.614  28.680 -39.145  1.00  0.380          C  
ATOM  46548  NH1 ARG C 966      47.925  28.838 -39.276  1.00  0.380          N  
ATOM  46549  NH2 ARG C 966      45.999  29.066 -38.052  1.00  0.380          N  
ATOM  46550  H   ARG C 966      46.352  24.214 -44.767  1.00  0.300          H  
ATOM  46551  HA  ARG C 966      47.728  23.840 -42.309  1.00  0.340          H  
ATOM  46552 1HB  ARG C 966      47.373  25.970 -43.070  1.00  0.460          H  
ATOM  46553 2HB  ARG C 966      45.692  25.862 -43.184  1.00  0.460          H  
ATOM  46554 1HG  ARG C 966      45.658  25.725 -40.657  1.00  0.460          H  
ATOM  46555 2HG  ARG C 966      47.427  25.960 -40.722  1.00  0.460          H  
ATOM  46556 1HD  ARG C 966      47.171  28.084 -41.688  1.00  0.460          H  
ATOM  46557 2HD  ARG C 966      45.462  27.773 -42.069  1.00  0.460          H  
ATOM  46558  HE  ARG C 966      44.865  28.053 -39.902  1.00  0.460          H  
ATOM  46559 1HH1 ARG C 966      48.391  28.546 -40.119  1.00  0.460          H  
ATOM  46560 2HH1 ARG C 966      48.463  29.274 -38.525  1.00  0.460          H  
ATOM  46561 1HH2 ARG C 966      44.976  28.904 -37.954  1.00  0.460          H  
ATOM  46562 2HH2 ARG C 966      46.524  29.485 -37.294  1.00  0.460          H  
ATOM  46563  N   PRO C 967      44.464  23.106 -41.892  1.00  0.260          N  
ATOM  46564  CA  PRO C 967      43.590  22.237 -41.117  1.00  0.290          C  
ATOM  46565  C   PRO C 967      44.082  20.792 -41.031  1.00  0.250          C  
ATOM  46566  O   PRO C 967      43.974  20.171 -39.973  1.00  0.240          O  
ATOM  46567  CB  PRO C 967      42.281  22.314 -41.913  1.00  0.430          C  
ATOM  46568  CG  PRO C 967      42.291  23.692 -42.506  1.00  0.430          C  
ATOM  46569  CD  PRO C 967      43.729  23.976 -42.847  1.00  0.430          C  
ATOM  46570  HA  PRO C 967      43.463  22.666 -40.112  1.00  0.350          H  
ATOM  46571 1HB  PRO C 967      42.268  21.523 -42.684  1.00  0.520          H  
ATOM  46572 2HB  PRO C 967      41.423  22.135 -41.248  1.00  0.520          H  
ATOM  46573 1HG  PRO C 967      41.645  23.733 -43.397  1.00  0.520          H  
ATOM  46574 2HG  PRO C 967      41.886  24.409 -41.790  1.00  0.520          H  
ATOM  46575 1HD  PRO C 967      43.947  23.761 -43.887  1.00  0.520          H  
ATOM  46576 2HD  PRO C 967      43.849  25.019 -42.601  1.00  0.520          H  
ATOM  46577  N   ILE C 968      44.682  20.272 -42.113  1.00  0.240          N  
ATOM  46578  CA  ILE C 968      45.183  18.899 -42.092  1.00  0.230          C  
ATOM  46579  C   ILE C 968      46.309  18.762 -41.092  1.00  0.230          C  
ATOM  46580  O   ILE C 968      46.308  17.839 -40.269  1.00  0.240          O  
ATOM  46581  CB  ILE C 968      45.655  18.427 -43.485  1.00  0.330          C  
ATOM  46582  CG1 ILE C 968      44.425  18.301 -44.423  1.00  0.330          C  
ATOM  46583  CG2 ILE C 968      46.430  17.090 -43.359  1.00  0.330          C  
ATOM  46584  CD1 ILE C 968      44.758  18.148 -45.889  1.00  0.330          C  
ATOM  46585  H   ILE C 968      44.730  20.802 -42.992  1.00  0.290          H  
ATOM  46586  HA  ILE C 968      44.371  18.246 -41.777  1.00  0.280          H  
ATOM  46587  HB  ILE C 968      46.307  19.179 -43.918  1.00  0.390          H  
ATOM  46588 1HG1 ILE C 968      43.848  17.448 -44.117  1.00  0.390          H  
ATOM  46589 2HG1 ILE C 968      43.807  19.183 -44.302  1.00  0.390          H  
ATOM  46590 1HG2 ILE C 968      46.765  16.761 -44.326  1.00  0.390          H  
ATOM  46591 2HG2 ILE C 968      47.301  17.214 -42.721  1.00  0.390          H  
ATOM  46592 3HG2 ILE C 968      45.782  16.334 -42.929  1.00  0.390          H  
ATOM  46593 1HD1 ILE C 968      43.831  18.072 -46.454  1.00  0.390          H  
ATOM  46594 2HD1 ILE C 968      45.318  19.020 -46.230  1.00  0.390          H  
ATOM  46595 3HD1 ILE C 968      45.344  17.257 -46.052  1.00  0.390          H  
ATOM  46596  N   VAL C 969      47.278  19.671 -41.176  1.00  0.240          N  
ATOM  46597  CA  VAL C 969      48.420  19.657 -40.281  1.00  0.260          C  
ATOM  46598  C   VAL C 969      47.971  19.831 -38.842  1.00  0.230          C  
ATOM  46599  O   VAL C 969      48.442  19.103 -37.967  1.00  0.230          O  
ATOM  46600  CB  VAL C 969      49.432  20.761 -40.665  1.00  0.360          C  
ATOM  46601  CG1 VAL C 969      50.526  20.895 -39.587  1.00  0.360          C  
ATOM  46602  CG2 VAL C 969      50.068  20.409 -42.014  1.00  0.360          C  
ATOM  46603  H   VAL C 969      47.198  20.383 -41.910  1.00  0.290          H  
ATOM  46604  HA  VAL C 969      48.915  18.692 -40.377  1.00  0.310          H  
ATOM  46605  HB  VAL C 969      48.906  21.718 -40.743  1.00  0.430          H  
ATOM  46606 1HG1 VAL C 969      51.222  21.677 -39.880  1.00  0.430          H  
ATOM  46607 2HG1 VAL C 969      50.079  21.157 -38.633  1.00  0.430          H  
ATOM  46608 3HG1 VAL C 969      51.061  19.950 -39.486  1.00  0.430          H  
ATOM  46609 1HG2 VAL C 969      50.771  21.186 -42.305  1.00  0.430          H  
ATOM  46610 2HG2 VAL C 969      50.591  19.458 -41.929  1.00  0.430          H  
ATOM  46611 3HG2 VAL C 969      49.299  20.323 -42.770  1.00  0.430          H  
ATOM  46612  N   MET C 970      47.061  20.772 -38.590  1.00  0.250          N  
ATOM  46613  CA  MET C 970      46.569  20.988 -37.241  1.00  0.240          C  
ATOM  46614  C   MET C 970      45.901  19.762 -36.642  1.00  0.230          C  
ATOM  46615  O   MET C 970      46.184  19.428 -35.486  1.00  0.220          O  
ATOM  46616  CB  MET C 970      45.618  22.153 -37.234  1.00  0.340          C  
ATOM  46617  CG  MET C 970      46.285  23.435 -37.428  1.00  0.340          C  
ATOM  46618  SD  MET C 970      45.168  24.772 -37.667  1.00  0.340          S  
ATOM  46619  CE  MET C 970      44.384  24.938 -36.067  1.00  0.340          C  
ATOM  46620  H   MET C 970      46.730  21.360 -39.362  1.00  0.300          H  
ATOM  46621  HA  MET C 970      47.423  21.238 -36.611  1.00  0.290          H  
ATOM  46622 1HB  MET C 970      44.894  22.028 -38.038  1.00  0.410          H  
ATOM  46623 2HB  MET C 970      45.081  22.171 -36.316  1.00  0.410          H  
ATOM  46624 1HG  MET C 970      46.863  23.628 -36.540  1.00  0.410          H  
ATOM  46625 2HG  MET C 970      46.967  23.387 -38.277  1.00  0.410          H  
ATOM  46626 1HE  MET C 970      43.680  25.768 -36.109  1.00  0.410          H  
ATOM  46627 2HE  MET C 970      43.845  24.033 -35.824  1.00  0.410          H  
ATOM  46628 3HE  MET C 970      45.120  25.134 -35.301  1.00  0.410          H  
ATOM  46629  N   THR C 971      45.028  19.077 -37.401  1.00  0.240          N  
ATOM  46630  CA  THR C 971      44.387  17.882 -36.866  1.00  0.250          C  
ATOM  46631  C   THR C 971      45.413  16.809 -36.621  1.00  0.230          C  
ATOM  46632  O   THR C 971      45.396  16.154 -35.576  1.00  0.220          O  
ATOM  46633  CB  THR C 971      43.295  17.279 -37.783  1.00  0.350          C  
ATOM  46634  OG1 THR C 971      42.235  18.219 -37.973  1.00  0.350          O  
ATOM  46635  CG2 THR C 971      42.715  15.993 -37.111  1.00  0.350          C  
ATOM  46636  H   THR C 971      44.779  19.398 -38.345  1.00  0.290          H  
ATOM  46637  HA  THR C 971      43.927  18.132 -35.913  1.00  0.300          H  
ATOM  46638  HB  THR C 971      43.728  17.033 -38.755  1.00  0.420          H  
ATOM  46639  HG1 THR C 971      41.568  17.844 -38.603  1.00  0.420          H  
ATOM  46640 1HG2 THR C 971      41.949  15.578 -37.760  1.00  0.420          H  
ATOM  46641 2HG2 THR C 971      43.490  15.244 -36.964  1.00  0.420          H  
ATOM  46642 3HG2 THR C 971      42.276  16.252 -36.145  1.00  0.420          H  
ATOM  46643  N   SER C 972      46.305  16.589 -37.590  1.00  0.230          N  
ATOM  46644  CA  SER C 972      47.286  15.532 -37.464  1.00  0.210          C  
ATOM  46645  C   SER C 972      48.174  15.734 -36.253  1.00  0.210          C  
ATOM  46646  O   SER C 972      48.409  14.786 -35.495  1.00  0.200          O  
ATOM  46647  CB  SER C 972      48.111  15.433 -38.718  1.00  0.300          C  
ATOM  46648  OG  SER C 972      49.065  14.423 -38.597  1.00  0.300          O  
ATOM  46649  H   SER C 972      46.292  17.147 -38.450  1.00  0.280          H  
ATOM  46650  HA  SER C 972      46.755  14.590 -37.340  1.00  0.250          H  
ATOM  46651 1HB  SER C 972      47.454  15.219 -39.561  1.00  0.360          H  
ATOM  46652 2HB  SER C 972      48.599  16.388 -38.919  1.00  0.360          H  
ATOM  46653  HG  SER C 972      49.292  14.187 -39.506  1.00  0.360          H  
ATOM  46654  N   LEU C 973      48.680  16.957 -36.049  1.00  0.220          N  
ATOM  46655  CA  LEU C 973      49.510  17.207 -34.888  1.00  0.230          C  
ATOM  46656  C   LEU C 973      48.715  17.088 -33.607  1.00  0.230          C  
ATOM  46657  O   LEU C 973      49.181  16.484 -32.647  1.00  0.230          O  
ATOM  46658  CB  LEU C 973      50.101  18.611 -34.943  1.00  0.320          C  
ATOM  46659  CG  LEU C 973      51.164  18.901 -35.991  1.00  0.320          C  
ATOM  46660  CD1 LEU C 973      51.396  20.380 -35.985  1.00  0.320          C  
ATOM  46661  CD2 LEU C 973      52.461  18.150 -35.678  1.00  0.320          C  
ATOM  46662  H   LEU C 973      48.485  17.711 -36.713  1.00  0.260          H  
ATOM  46663  HA  LEU C 973      50.300  16.464 -34.864  1.00  0.280          H  
ATOM  46664 1HB  LEU C 973      49.277  19.289 -35.155  1.00  0.380          H  
ATOM  46665 2HB  LEU C 973      50.504  18.860 -33.966  1.00  0.380          H  
ATOM  46666  HG  LEU C 973      50.801  18.608 -36.978  1.00  0.380          H  
ATOM  46667 1HD1 LEU C 973      52.139  20.640 -36.738  1.00  0.380          H  
ATOM  46668 2HD1 LEU C 973      50.452  20.871 -36.218  1.00  0.380          H  
ATOM  46669 3HD1 LEU C 973      51.745  20.696 -35.004  1.00  0.380          H  
ATOM  46670 1HD2 LEU C 973      53.205  18.395 -36.436  1.00  0.380          H  
ATOM  46671 2HD2 LEU C 973      52.833  18.445 -34.702  1.00  0.380          H  
ATOM  46672 3HD2 LEU C 973      52.289  17.079 -35.688  1.00  0.380          H  
ATOM  46673  N   ALA C 974      47.490  17.620 -33.574  1.00  0.230          N  
ATOM  46674  CA  ALA C 974      46.703  17.556 -32.356  1.00  0.240          C  
ATOM  46675  C   ALA C 974      46.432  16.115 -31.949  1.00  0.240          C  
ATOM  46676  O   ALA C 974      46.584  15.762 -30.775  1.00  0.250          O  
ATOM  46677  CB  ALA C 974      45.404  18.305 -32.572  1.00  0.330          C  
ATOM  46678  H   ALA C 974      47.104  18.122 -34.379  1.00  0.280          H  
ATOM  46679  HA  ALA C 974      47.260  18.029 -31.555  1.00  0.290          H  
ATOM  46680 1HB  ALA C 974      44.818  18.301 -31.686  1.00  0.400          H  
ATOM  46681 2HB  ALA C 974      45.650  19.316 -32.846  1.00  0.400          H  
ATOM  46682 3HB  ALA C 974      44.844  17.836 -33.381  1.00  0.400          H  
ATOM  46683  N   PHE C 975      46.073  15.271 -32.924  1.00  0.260          N  
ATOM  46684  CA  PHE C 975      45.809  13.867 -32.664  1.00  0.260          C  
ATOM  46685  C   PHE C 975      47.088  13.161 -32.280  1.00  0.250          C  
ATOM  46686  O   PHE C 975      47.154  12.552 -31.214  1.00  0.270          O  
ATOM  46687  CB  PHE C 975      45.161  13.191 -33.868  1.00  0.360          C  
ATOM  46688  CG  PHE C 975      44.857  11.710 -33.679  1.00  0.360          C  
ATOM  46689  CD1 PHE C 975      43.778  11.282 -32.926  1.00  0.360          C  
ATOM  46690  CD2 PHE C 975      45.642  10.764 -34.262  1.00  0.360          C  
ATOM  46691  CE1 PHE C 975      43.489   9.938 -32.789  1.00  0.360          C  
ATOM  46692  CE2 PHE C 975      45.381   9.440 -34.130  1.00  0.360          C  
ATOM  46693  CZ  PHE C 975      44.288   9.016 -33.396  1.00  0.360          C  
ATOM  46694  H   PHE C 975      45.953  15.626 -33.877  1.00  0.310          H  
ATOM  46695  HA  PHE C 975      45.116  13.798 -31.827  1.00  0.310          H  
ATOM  46696 1HB  PHE C 975      44.234  13.707 -34.111  1.00  0.440          H  
ATOM  46697 2HB  PHE C 975      45.819  13.302 -34.735  1.00  0.440          H  
ATOM  46698  HD1 PHE C 975      43.156  12.014 -32.436  1.00  0.440          H  
ATOM  46699  HD2 PHE C 975      46.483  11.084 -34.833  1.00  0.440          H  
ATOM  46700  HE1 PHE C 975      42.627   9.615 -32.195  1.00  0.440          H  
ATOM  46701  HE2 PHE C 975      46.041   8.732 -34.607  1.00  0.440          H  
ATOM  46702  HZ  PHE C 975      44.064   7.958 -33.288  1.00  0.440          H  
ATOM  46703  N   GLY C 976      48.126  13.326 -33.107  1.00  0.250          N  
ATOM  46704  CA  GLY C 976      49.422  12.726 -32.888  1.00  0.280          C  
ATOM  46705  C   GLY C 976      49.893  13.008 -31.476  1.00  0.310          C  
ATOM  46706  O   GLY C 976      50.203  12.079 -30.747  1.00  0.480          O  
ATOM  46707  H   GLY C 976      48.005  13.862 -33.963  1.00  0.300          H  
ATOM  46708 1HA  GLY C 976      49.366  11.652 -33.062  1.00  0.340          H  
ATOM  46709 2HA  GLY C 976      50.130  13.140 -33.606  1.00  0.340          H  
ATOM  46710  N   PHE C 977      49.929  14.275 -31.054  1.00  0.240          N  
ATOM  46711  CA  PHE C 977      50.356  14.563 -29.691  1.00  0.250          C  
ATOM  46712  C   PHE C 977      49.391  13.953 -28.685  1.00  0.270          C  
ATOM  46713  O   PHE C 977      49.819  13.320 -27.723  1.00  0.310          O  
ATOM  46714  CB  PHE C 977      50.454  16.067 -29.424  1.00  0.350          C  
ATOM  46715  CG  PHE C 977      51.688  16.732 -29.965  1.00  0.350          C  
ATOM  46716  CD1 PHE C 977      51.631  17.598 -31.047  1.00  0.350          C  
ATOM  46717  CD2 PHE C 977      52.920  16.495 -29.377  1.00  0.350          C  
ATOM  46718  CE1 PHE C 977      52.760  18.212 -31.531  1.00  0.350          C  
ATOM  46719  CE2 PHE C 977      54.058  17.107 -29.862  1.00  0.350          C  
ATOM  46720  CZ  PHE C 977      53.976  17.967 -30.941  1.00  0.350          C  
ATOM  46721  H   PHE C 977      49.671  15.035 -31.684  1.00  0.290          H  
ATOM  46722  HA  PHE C 977      51.339  14.119 -29.539  1.00  0.300          H  
ATOM  46723 1HB  PHE C 977      49.579  16.561 -29.861  1.00  0.420          H  
ATOM  46724 2HB  PHE C 977      50.424  16.237 -28.362  1.00  0.420          H  
ATOM  46725  HD1 PHE C 977      50.687  17.799 -31.510  1.00  0.420          H  
ATOM  46726  HD2 PHE C 977      52.985  15.818 -28.523  1.00  0.420          H  
ATOM  46727  HE1 PHE C 977      52.691  18.893 -32.377  1.00  0.420          H  
ATOM  46728  HE2 PHE C 977      55.024  16.915 -29.393  1.00  0.420          H  
ATOM  46729  HZ  PHE C 977      54.875  18.453 -31.320  1.00  0.420          H  
ATOM  46730  N   GLY C 978      48.084  14.060 -28.933  1.00  0.250          N  
ATOM  46731  CA  GLY C 978      47.058  13.546 -28.037  1.00  0.260          C  
ATOM  46732  C   GLY C 978      47.210  12.059 -27.738  1.00  0.250          C  
ATOM  46733  O   GLY C 978      46.912  11.614 -26.630  1.00  0.300          O  
ATOM  46734  H   GLY C 978      47.748  14.579 -29.747  1.00  0.300          H  
ATOM  46735 1HA  GLY C 978      47.079  14.114 -27.113  1.00  0.310          H  
ATOM  46736 2HA  GLY C 978      46.086  13.723 -28.496  1.00  0.310          H  
ATOM  46737  N   VAL C 979      47.728  11.288 -28.694  1.00  0.230          N  
ATOM  46738  CA  VAL C 979      47.924   9.859 -28.487  1.00  0.270          C  
ATOM  46739  C   VAL C 979      49.326   9.495 -27.976  1.00  0.240          C  
ATOM  46740  O   VAL C 979      49.564   8.329 -27.652  1.00  0.280          O  
ATOM  46741  CB  VAL C 979      47.596   9.044 -29.771  1.00  0.360          C  
ATOM  46742  CG1 VAL C 979      46.143   9.291 -30.176  1.00  0.360          C  
ATOM  46743  CG2 VAL C 979      48.530   9.427 -30.915  1.00  0.360          C  
ATOM  46744  H   VAL C 979      47.912  11.714 -29.611  1.00  0.280          H  
ATOM  46745  HA  VAL C 979      47.208   9.542 -27.730  1.00  0.320          H  
ATOM  46746  HB  VAL C 979      47.717   7.990 -29.561  1.00  0.430          H  
ATOM  46747 1HG1 VAL C 979      45.909   8.719 -31.053  1.00  0.430          H  
ATOM  46748 2HG1 VAL C 979      45.481   8.998 -29.363  1.00  0.430          H  
ATOM  46749 3HG1 VAL C 979      45.998  10.349 -30.395  1.00  0.430          H  
ATOM  46750 1HG2 VAL C 979      48.301   8.854 -31.800  1.00  0.430          H  
ATOM  46751 2HG2 VAL C 979      48.403  10.458 -31.135  1.00  0.430          H  
ATOM  46752 3HG2 VAL C 979      49.561   9.245 -30.628  1.00  0.430          H  
ATOM  46753  N   VAL C 980      50.242  10.459 -27.855  1.00  0.300          N  
ATOM  46754  CA  VAL C 980      51.572  10.135 -27.369  1.00  0.280          C  
ATOM  46755  C   VAL C 980      51.522   9.577 -25.946  1.00  0.280          C  
ATOM  46756  O   VAL C 980      52.226   8.606 -25.688  1.00  0.280          O  
ATOM  46757  CB  VAL C 980      52.585  11.296 -27.509  1.00  0.400          C  
ATOM  46758  CG1 VAL C 980      53.852  10.967 -26.765  1.00  0.400          C  
ATOM  46759  CG2 VAL C 980      52.928  11.464 -28.963  1.00  0.400          C  
ATOM  46760  H   VAL C 980      49.986  11.435 -28.038  1.00  0.360          H  
ATOM  46761  HA  VAL C 980      51.961   9.345 -28.012  1.00  0.340          H  
ATOM  46762  HB  VAL C 980      52.170  12.217 -27.128  1.00  0.480          H  
ATOM  46763 1HG1 VAL C 980      54.568  11.776 -26.889  1.00  0.480          H  
ATOM  46764 2HG1 VAL C 980      53.640  10.845 -25.709  1.00  0.480          H  
ATOM  46765 3HG1 VAL C 980      54.274  10.045 -27.162  1.00  0.480          H  
ATOM  46766 1HG2 VAL C 980      53.644  12.273 -29.086  1.00  0.480          H  
ATOM  46767 2HG2 VAL C 980      53.354  10.542 -29.349  1.00  0.480          H  
ATOM  46768 3HG2 VAL C 980      52.052  11.690 -29.494  1.00  0.480          H  
ATOM  46769  N   PRO C 981      50.742  10.141 -24.993  1.00  0.310          N  
ATOM  46770  CA  PRO C 981      50.576   9.606 -23.658  1.00  0.310          C  
ATOM  46771  C   PRO C 981      50.174   8.129 -23.671  1.00  0.300          C  
ATOM  46772  O   PRO C 981      50.465   7.419 -22.711  1.00  0.370          O  
ATOM  46773  CB  PRO C 981      49.464  10.485 -23.086  1.00  0.460          C  
ATOM  46774  CG  PRO C 981      49.619  11.792 -23.809  1.00  0.460          C  
ATOM  46775  CD  PRO C 981      50.010  11.418 -25.198  1.00  0.460          C  
ATOM  46776  HA  PRO C 981      51.512   9.746 -23.097  1.00  0.370          H  
ATOM  46777 1HB  PRO C 981      48.485  10.015 -23.253  1.00  0.560          H  
ATOM  46778 2HB  PRO C 981      49.585  10.594 -21.992  1.00  0.560          H  
ATOM  46779 1HG  PRO C 981      48.669  12.358 -23.771  1.00  0.560          H  
ATOM  46780 2HG  PRO C 981      50.377  12.415 -23.311  1.00  0.560          H  
ATOM  46781 1HD  PRO C 981      49.102  11.276 -25.744  1.00  0.560          H  
ATOM  46782 2HD  PRO C 981      50.629  12.201 -25.608  1.00  0.560          H  
ATOM  46783  N   LEU C 982      49.452   7.665 -24.715  1.00  0.240          N  
ATOM  46784  CA  LEU C 982      49.089   6.263 -24.776  1.00  0.240          C  
ATOM  46785  C   LEU C 982      50.351   5.484 -25.102  1.00  0.230          C  
ATOM  46786  O   LEU C 982      50.730   4.537 -24.417  1.00  0.220          O  
ATOM  46787  CB  LEU C 982      48.083   6.001 -25.909  1.00  0.340          C  
ATOM  46788  CG  LEU C 982      46.642   6.510 -25.821  1.00  0.340          C  
ATOM  46789  CD1 LEU C 982      46.003   6.316 -27.199  1.00  0.340          C  
ATOM  46790  CD2 LEU C 982      45.862   5.695 -24.792  1.00  0.340          C  
ATOM  46791  H   LEU C 982      49.198   8.233 -25.519  1.00  0.290          H  
ATOM  46792  HA  LEU C 982      48.700   5.944 -23.813  1.00  0.290          H  
ATOM  46793 1HB  LEU C 982      48.490   6.395 -26.816  1.00  0.400          H  
ATOM  46794 2HB  LEU C 982      48.016   4.957 -26.031  1.00  0.400          H  
ATOM  46795  HG  LEU C 982      46.629   7.571 -25.560  1.00  0.400          H  
ATOM  46796 1HD1 LEU C 982      44.977   6.657 -27.188  1.00  0.400          H  
ATOM  46797 2HD1 LEU C 982      46.556   6.878 -27.933  1.00  0.400          H  
ATOM  46798 3HD1 LEU C 982      46.028   5.264 -27.458  1.00  0.400          H  
ATOM  46799 1HD2 LEU C 982      44.829   6.038 -24.758  1.00  0.400          H  
ATOM  46800 2HD2 LEU C 982      45.881   4.646 -25.080  1.00  0.400          H  
ATOM  46801 3HD2 LEU C 982      46.314   5.815 -23.809  1.00  0.400          H  
ATOM  46802  N   ALA C 983      51.046   5.956 -26.143  1.00  0.230          N  
ATOM  46803  CA  ALA C 983      52.243   5.302 -26.663  1.00  0.230          C  
ATOM  46804  C   ALA C 983      53.342   5.200 -25.610  1.00  0.220          C  
ATOM  46805  O   ALA C 983      54.086   4.221 -25.573  1.00  0.220          O  
ATOM  46806  CB  ALA C 983      52.753   6.062 -27.879  1.00  0.320          C  
ATOM  46807  H   ALA C 983      50.675   6.780 -26.624  1.00  0.280          H  
ATOM  46808  HA  ALA C 983      51.971   4.293 -26.968  1.00  0.280          H  
ATOM  46809 1HB  ALA C 983      53.625   5.553 -28.285  1.00  0.390          H  
ATOM  46810 2HB  ALA C 983      51.968   6.105 -28.637  1.00  0.390          H  
ATOM  46811 3HB  ALA C 983      53.029   7.072 -27.585  1.00  0.390          H  
ATOM  46812  N   LEU C 984      53.431   6.213 -24.750  1.00  0.230          N  
ATOM  46813  CA  LEU C 984      54.439   6.259 -23.701  1.00  0.230          C  
ATOM  46814  C   LEU C 984      53.908   5.846 -22.327  1.00  0.240          C  
ATOM  46815  O   LEU C 984      54.567   6.102 -21.317  1.00  0.290          O  
ATOM  46816  CB  LEU C 984      55.000   7.680 -23.578  1.00  0.320          C  
ATOM  46817  CG  LEU C 984      55.681   8.279 -24.826  1.00  0.320          C  
ATOM  46818  CD1 LEU C 984      56.139   9.685 -24.481  1.00  0.320          C  
ATOM  46819  CD2 LEU C 984      56.848   7.417 -25.297  1.00  0.320          C  
ATOM  46820  H   LEU C 984      52.808   7.014 -24.881  1.00  0.280          H  
ATOM  46821  HA  LEU C 984      55.231   5.568 -23.954  1.00  0.280          H  
ATOM  46822 1HB  LEU C 984      54.170   8.338 -23.318  1.00  0.390          H  
ATOM  46823 2HB  LEU C 984      55.720   7.697 -22.762  1.00  0.390          H  
ATOM  46824  HG  LEU C 984      54.950   8.348 -25.627  1.00  0.390          H  
ATOM  46825 1HD1 LEU C 984      56.596  10.145 -25.356  1.00  0.390          H  
ATOM  46826 2HD1 LEU C 984      55.288  10.278 -24.161  1.00  0.390          H  
ATOM  46827 3HD1 LEU C 984      56.868   9.640 -23.673  1.00  0.390          H  
ATOM  46828 1HD2 LEU C 984      57.299   7.876 -26.175  1.00  0.390          H  
ATOM  46829 2HD2 LEU C 984      57.593   7.342 -24.503  1.00  0.390          H  
ATOM  46830 3HD2 LEU C 984      56.500   6.422 -25.562  1.00  0.390          H  
ATOM  46831  N   SER C 985      52.716   5.269 -22.273  1.00  0.220          N  
ATOM  46832  CA  SER C 985      52.107   4.859 -21.017  1.00  0.240          C  
ATOM  46833  C   SER C 985      52.855   3.771 -20.274  1.00  0.260          C  
ATOM  46834  O   SER C 985      53.470   2.889 -20.878  1.00  0.320          O  
ATOM  46835  CB  SER C 985      50.699   4.379 -21.200  1.00  0.330          C  
ATOM  46836  OG  SER C 985      50.228   3.915 -19.974  1.00  0.330          O  
ATOM  46837  H   SER C 985      52.194   5.080 -23.132  1.00  0.260          H  
ATOM  46838  HA  SER C 985      52.070   5.736 -20.370  1.00  0.290          H  
ATOM  46839 1HB  SER C 985      50.068   5.187 -21.559  1.00  0.390          H  
ATOM  46840 2HB  SER C 985      50.667   3.579 -21.939  1.00  0.390          H  
ATOM  46841  HG  SER C 985      49.293   3.716 -20.097  1.00  0.390          H  
ATOM  46842  N   SER C 986      52.767   3.822 -18.952  1.00  0.300          N  
ATOM  46843  CA  SER C 986      53.330   2.813 -18.065  1.00  0.370          C  
ATOM  46844  C   SER C 986      52.378   2.658 -16.882  1.00  0.510          C  
ATOM  46845  O   SER C 986      51.594   3.558 -16.593  1.00  1.210          O  
ATOM  46846  CB  SER C 986      54.716   3.210 -17.592  1.00  0.490          C  
ATOM  46847  OG  SER C 986      54.670   4.359 -16.794  1.00  0.490          O  
ATOM  46848  H   SER C 986      52.253   4.588 -18.541  1.00  0.360          H  
ATOM  46849  HA  SER C 986      53.393   1.864 -18.595  1.00  0.440          H  
ATOM  46850 1HB  SER C 986      55.157   2.390 -17.029  1.00  0.590          H  
ATOM  46851 2HB  SER C 986      55.351   3.392 -18.460  1.00  0.590          H  
ATOM  46852  HG  SER C 986      55.577   4.544 -16.546  1.00  0.590          H  
ATOM  46853  N   GLY C 987      52.442   1.533 -16.180  1.00  0.430          N  
ATOM  46854  CA  GLY C 987      51.543   1.305 -15.047  1.00  0.390          C  
ATOM  46855  C   GLY C 987      50.288   0.542 -15.492  1.00  0.260          C  
ATOM  46856  O   GLY C 987      50.253  -0.021 -16.590  1.00  0.620          O  
ATOM  46857  H   GLY C 987      53.108   0.823 -16.446  1.00  0.520          H  
ATOM  46858 1HA  GLY C 987      52.065   0.738 -14.277  1.00  0.470          H  
ATOM  46859 2HA  GLY C 987      51.257   2.259 -14.606  1.00  0.470          H  
ATOM  46860  N   ALA C 988      49.289   0.455 -14.617  1.00  0.310          N  
ATOM  46861  CA  ALA C 988      48.123  -0.376 -14.900  1.00  0.240          C  
ATOM  46862  C   ALA C 988      47.425   0.004 -16.199  1.00  0.250          C  
ATOM  46863  O   ALA C 988      47.078   1.158 -16.415  1.00  0.390          O  
ATOM  46864  CB  ALA C 988      47.113  -0.239 -13.779  1.00  0.360          C  
ATOM  46865  H   ALA C 988      49.339   0.960 -13.743  1.00  0.370          H  
ATOM  46866  HA  ALA C 988      48.458  -1.412 -14.971  1.00  0.290          H  
ATOM  46867 1HB  ALA C 988      46.254  -0.869 -13.971  1.00  0.440          H  
ATOM  46868 2HB  ALA C 988      47.554  -0.514 -12.846  1.00  0.440          H  
ATOM  46869 3HB  ALA C 988      46.801   0.782 -13.740  1.00  0.440          H  
ATOM  46870  N   GLY C 989      47.128  -0.988 -17.031  1.00  0.250          N  
ATOM  46871  CA  GLY C 989      46.403  -0.759 -18.280  1.00  0.280          C  
ATOM  46872  C   GLY C 989      47.294  -0.310 -19.445  1.00  0.260          C  
ATOM  46873  O   GLY C 989      46.799  -0.086 -20.562  1.00  0.270          O  
ATOM  46874  H   GLY C 989      47.462  -1.923 -16.836  1.00  0.300          H  
ATOM  46875 1HA  GLY C 989      45.891  -1.680 -18.562  1.00  0.340          H  
ATOM  46876 2HA  GLY C 989      45.629  -0.011 -18.107  1.00  0.340          H  
ATOM  46877  N   SER C 990      48.610  -0.210 -19.208  1.00  0.250          N  
ATOM  46878  CA  SER C 990      49.531   0.225 -20.247  1.00  0.250          C  
ATOM  46879  C   SER C 990      49.588  -0.716 -21.448  1.00  0.250          C  
ATOM  46880  O   SER C 990      49.948  -0.284 -22.541  1.00  0.240          O  
ATOM  46881  CB  SER C 990      50.933   0.342 -19.699  1.00  0.350          C  
ATOM  46882  OG  SER C 990      51.470  -0.930 -19.413  1.00  0.350          O  
ATOM  46883  H   SER C 990      48.990  -0.373 -18.271  1.00  0.300          H  
ATOM  46884  HA  SER C 990      49.212   1.209 -20.585  1.00  0.300          H  
ATOM  46885 1HB  SER C 990      51.566   0.859 -20.423  1.00  0.420          H  
ATOM  46886 2HB  SER C 990      50.909   0.948 -18.803  1.00  0.420          H  
ATOM  46887  HG  SER C 990      52.285  -0.777 -18.932  1.00  0.420          H  
ATOM  46888  N   GLY C 991      49.225  -2.006 -21.311  1.00  0.260          N  
ATOM  46889  CA  GLY C 991      49.286  -2.893 -22.466  1.00  0.250          C  
ATOM  46890  C   GLY C 991      48.364  -2.361 -23.550  1.00  0.240          C  
ATOM  46891  O   GLY C 991      48.796  -2.068 -24.673  1.00  0.290          O  
ATOM  46892  H   GLY C 991      48.895  -2.420 -20.433  1.00  0.310          H  
ATOM  46893 1HA  GLY C 991      50.309  -2.957 -22.833  1.00  0.300          H  
ATOM  46894 2HA  GLY C 991      48.972  -3.896 -22.167  1.00  0.300          H  
ATOM  46895  N   ALA C 992      47.085  -2.218 -23.197  1.00  0.250          N  
ATOM  46896  CA  ALA C 992      46.082  -1.687 -24.102  1.00  0.220          C  
ATOM  46897  C   ALA C 992      46.391  -0.274 -24.549  1.00  0.210          C  
ATOM  46898  O   ALA C 992      46.242   0.049 -25.728  1.00  0.210          O  
ATOM  46899  CB  ALA C 992      44.743  -1.680 -23.424  1.00  0.320          C  
ATOM  46900  H   ALA C 992      46.802  -2.548 -22.267  1.00  0.300          H  
ATOM  46901  HA  ALA C 992      46.047  -2.324 -24.982  1.00  0.260          H  
ATOM  46902 1HB  ALA C 992      44.010  -1.300 -24.117  1.00  0.380          H  
ATOM  46903 2HB  ALA C 992      44.486  -2.690 -23.114  1.00  0.380          H  
ATOM  46904 3HB  ALA C 992      44.795  -1.037 -22.548  1.00  0.380          H  
ATOM  46905  N   GLN C 993      46.866   0.586 -23.642  1.00  0.220          N  
ATOM  46906  CA  GLN C 993      47.111   1.949 -24.085  1.00  0.220          C  
ATOM  46907  C   GLN C 993      48.203   2.024 -25.137  1.00  0.210          C  
ATOM  46908  O   GLN C 993      48.017   2.665 -26.176  1.00  0.210          O  
ATOM  46909  CB  GLN C 993      47.471   2.851 -22.911  1.00  0.310          C  
ATOM  46910  CG  GLN C 993      46.316   3.167 -21.976  1.00  0.310          C  
ATOM  46911  CD  GLN C 993      46.758   3.979 -20.808  1.00  0.310          C  
ATOM  46912  OE1 GLN C 993      47.704   3.597 -20.127  1.00  0.310          O  
ATOM  46913  NE2 GLN C 993      46.121   5.121 -20.582  1.00  0.310          N  
ATOM  46914  H   GLN C 993      46.997   0.302 -22.663  1.00  0.260          H  
ATOM  46915  HA  GLN C 993      46.192   2.323 -24.532  1.00  0.260          H  
ATOM  46916 1HB  GLN C 993      48.247   2.370 -22.332  1.00  0.370          H  
ATOM  46917 2HB  GLN C 993      47.884   3.780 -23.282  1.00  0.370          H  
ATOM  46918 1HG  GLN C 993      45.597   3.744 -22.526  1.00  0.370          H  
ATOM  46919 2HG  GLN C 993      45.875   2.237 -21.618  1.00  0.370          H  
ATOM  46920 1HE2 GLN C 993      46.431   5.723 -19.838  1.00  0.370          H  
ATOM  46921 2HE2 GLN C 993      45.360   5.401 -21.166  1.00  0.370          H  
ATOM  46922  N   VAL C 994      49.293   1.288 -24.933  1.00  0.220          N  
ATOM  46923  CA  VAL C 994      50.380   1.291 -25.890  1.00  0.230          C  
ATOM  46924  C   VAL C 994      49.924   0.676 -27.203  1.00  0.220          C  
ATOM  46925  O   VAL C 994      50.278   1.167 -28.279  1.00  0.230          O  
ATOM  46926  CB  VAL C 994      51.631   0.592 -25.333  1.00  0.320          C  
ATOM  46927  CG1 VAL C 994      52.702   0.436 -26.443  1.00  0.320          C  
ATOM  46928  CG2 VAL C 994      52.194   1.452 -24.168  1.00  0.320          C  
ATOM  46929  H   VAL C 994      49.387   0.736 -24.073  1.00  0.260          H  
ATOM  46930  HA  VAL C 994      50.657   2.328 -26.073  1.00  0.280          H  
ATOM  46931  HB  VAL C 994      51.359  -0.403 -24.965  1.00  0.380          H  
ATOM  46932 1HG1 VAL C 994      53.581  -0.054 -26.030  1.00  0.380          H  
ATOM  46933 2HG1 VAL C 994      52.312  -0.166 -27.256  1.00  0.380          H  
ATOM  46934 3HG1 VAL C 994      52.979   1.426 -26.821  1.00  0.380          H  
ATOM  46935 1HG2 VAL C 994      53.077   0.976 -23.748  1.00  0.380          H  
ATOM  46936 2HG2 VAL C 994      52.460   2.441 -24.539  1.00  0.380          H  
ATOM  46937 3HG2 VAL C 994      51.442   1.559 -23.390  1.00  0.380          H  
ATOM  46938  N   ALA C 995      49.165  -0.429 -27.148  1.00  0.220          N  
ATOM  46939  CA  ALA C 995      48.713  -1.056 -28.381  1.00  0.220          C  
ATOM  46940  C   ALA C 995      47.903  -0.080 -29.242  1.00  0.220          C  
ATOM  46941  O   ALA C 995      48.135   0.029 -30.459  1.00  0.240          O  
ATOM  46942  CB  ALA C 995      47.868  -2.278 -28.048  1.00  0.310          C  
ATOM  46943  H   ALA C 995      48.917  -0.851 -26.245  1.00  0.260          H  
ATOM  46944  HA  ALA C 995      49.580  -1.364 -28.943  1.00  0.260          H  
ATOM  46945 1HB  ALA C 995      47.544  -2.772 -28.970  1.00  0.370          H  
ATOM  46946 2HB  ALA C 995      48.455  -2.977 -27.453  1.00  0.370          H  
ATOM  46947 3HB  ALA C 995      46.993  -1.967 -27.477  1.00  0.370          H  
ATOM  46948  N   ILE C 996      47.027   0.704 -28.603  1.00  0.210          N  
ATOM  46949  CA  ILE C 996      46.225   1.661 -29.350  1.00  0.210          C  
ATOM  46950  C   ILE C 996      47.099   2.766 -29.880  1.00  0.210          C  
ATOM  46951  O   ILE C 996      47.074   3.059 -31.078  1.00  0.210          O  
ATOM  46952  CB  ILE C 996      45.165   2.323 -28.461  1.00  0.290          C  
ATOM  46953  CG1 ILE C 996      44.183   1.285 -28.025  1.00  0.290          C  
ATOM  46954  CG2 ILE C 996      44.455   3.469 -29.271  1.00  0.290          C  
ATOM  46955  CD1 ILE C 996      43.321   1.700 -26.944  1.00  0.290          C  
ATOM  46956  H   ILE C 996      46.869   0.563 -27.597  1.00  0.250          H  
ATOM  46957  HA  ILE C 996      45.748   1.150 -30.185  1.00  0.250          H  
ATOM  46958  HB  ILE C 996      45.637   2.729 -27.562  1.00  0.350          H  
ATOM  46959 1HG1 ILE C 996      43.565   0.999 -28.876  1.00  0.350          H  
ATOM  46960 2HG1 ILE C 996      44.724   0.424 -27.673  1.00  0.350          H  
ATOM  46961 1HG2 ILE C 996      43.698   3.955 -28.668  1.00  0.350          H  
ATOM  46962 2HG2 ILE C 996      45.170   4.228 -29.584  1.00  0.350          H  
ATOM  46963 3HG2 ILE C 996      43.989   3.035 -30.158  1.00  0.350          H  
ATOM  46964 1HD1 ILE C 996      42.667   0.882 -26.690  1.00  0.350          H  
ATOM  46965 2HD1 ILE C 996      43.934   1.955 -26.076  1.00  0.350          H  
ATOM  46966 3HD1 ILE C 996      42.738   2.552 -27.234  1.00  0.350          H  
ATOM  46967  N   GLY C 997      47.885   3.356 -28.973  1.00  0.210          N  
ATOM  46968  CA  GLY C 997      48.770   4.476 -29.226  1.00  0.220          C  
ATOM  46969  C   GLY C 997      49.711   4.226 -30.381  1.00  0.210          C  
ATOM  46970  O   GLY C 997      49.791   5.034 -31.305  1.00  0.230          O  
ATOM  46971  H   GLY C 997      47.830   3.013 -28.011  1.00  0.250          H  
ATOM  46972 1HA  GLY C 997      48.180   5.371 -29.414  1.00  0.260          H  
ATOM  46973 2HA  GLY C 997      49.352   4.662 -28.324  1.00  0.260          H  
ATOM  46974  N   THR C 998      50.440   3.113 -30.353  1.00  0.220          N  
ATOM  46975  CA  THR C 998      51.404   2.831 -31.409  1.00  0.210          C  
ATOM  46976  C   THR C 998      50.742   2.747 -32.767  1.00  0.210          C  
ATOM  46977  O   THR C 998      51.215   3.360 -33.734  1.00  0.210          O  
ATOM  46978  CB  THR C 998      52.154   1.509 -31.160  1.00  0.300          C  
ATOM  46979  OG1 THR C 998      52.903   1.604 -29.942  1.00  0.300          O  
ATOM  46980  CG2 THR C 998      53.118   1.214 -32.342  1.00  0.300          C  
ATOM  46981  H   THR C 998      50.329   2.457 -29.579  1.00  0.260          H  
ATOM  46982  HA  THR C 998      52.130   3.643 -31.434  1.00  0.250          H  
ATOM  46983  HB  THR C 998      51.430   0.699 -31.064  1.00  0.360          H  
ATOM  46984  HG1 THR C 998      52.281   1.609 -29.195  1.00  0.360          H  
ATOM  46985 1HG2 THR C 998      53.644   0.289 -32.164  1.00  0.360          H  
ATOM  46986 2HG2 THR C 998      52.564   1.123 -33.273  1.00  0.360          H  
ATOM  46987 3HG2 THR C 998      53.839   2.022 -32.434  1.00  0.360          H  
ATOM  46988  N   GLY C 999      49.641   1.997 -32.865  1.00  0.220          N  
ATOM  46989  CA  GLY C 999      48.965   1.834 -34.141  1.00  0.220          C  
ATOM  46990  C   GLY C 999      48.527   3.175 -34.720  1.00  0.210          C  
ATOM  46991  O   GLY C 999      48.815   3.488 -35.886  1.00  0.200          O  
ATOM  46992  H   GLY C 999      49.276   1.505 -32.040  1.00  0.260          H  
ATOM  46993 1HA  GLY C 999      49.629   1.328 -34.843  1.00  0.260          H  
ATOM  46994 2HA  GLY C 999      48.094   1.194 -34.004  1.00  0.260          H  
ATOM  46995  N   VAL C1000      47.825   3.970 -33.910  1.00  0.210          N  
ATOM  46996  CA  VAL C1000      47.304   5.231 -34.409  1.00  0.200          C  
ATOM  46997  C   VAL C1000      48.357   6.310 -34.622  1.00  0.210          C  
ATOM  46998  O   VAL C1000      48.216   7.119 -35.535  1.00  0.290          O  
ATOM  46999  CB  VAL C1000      46.141   5.740 -33.541  1.00  0.280          C  
ATOM  47000  CG1 VAL C1000      45.103   4.704 -33.538  1.00  0.280          C  
ATOM  47001  CG2 VAL C1000      46.570   6.112 -32.138  1.00  0.280          C  
ATOM  47002  H   VAL C1000      47.652   3.668 -32.943  1.00  0.250          H  
ATOM  47003  HA  VAL C1000      46.869   5.019 -35.381  1.00  0.240          H  
ATOM  47004  HB  VAL C1000      45.722   6.584 -34.005  1.00  0.340          H  
ATOM  47005 1HG1 VAL C1000      44.264   5.046 -33.005  1.00  0.340          H  
ATOM  47006 2HG1 VAL C1000      44.824   4.506 -34.560  1.00  0.340          H  
ATOM  47007 3HG1 VAL C1000      45.482   3.796 -33.077  1.00  0.340          H  
ATOM  47008 1HG2 VAL C1000      45.707   6.455 -31.579  1.00  0.340          H  
ATOM  47009 2HG2 VAL C1000      46.989   5.282 -31.648  1.00  0.340          H  
ATOM  47010 3HG2 VAL C1000      47.300   6.891 -32.173  1.00  0.340          H  
ATOM  47011  N   LEU C1001      49.403   6.351 -33.805  1.00  0.190          N  
ATOM  47012  CA  LEU C1001      50.438   7.347 -34.004  1.00  0.190          C  
ATOM  47013  C   LEU C1001      51.189   7.056 -35.313  1.00  0.190          C  
ATOM  47014  O   LEU C1001      51.400   7.956 -36.132  1.00  0.200          O  
ATOM  47015  CB  LEU C1001      51.374   7.357 -32.785  1.00  0.270          C  
ATOM  47016  CG  LEU C1001      52.558   8.365 -32.762  1.00  0.270          C  
ATOM  47017  CD1 LEU C1001      52.041   9.822 -32.874  1.00  0.270          C  
ATOM  47018  CD2 LEU C1001      53.313   8.172 -31.429  1.00  0.270          C  
ATOM  47019  H   LEU C1001      49.476   5.701 -33.019  1.00  0.230          H  
ATOM  47020  HA  LEU C1001      49.956   8.316 -34.079  1.00  0.230          H  
ATOM  47021 1HB  LEU C1001      50.770   7.538 -31.900  1.00  0.320          H  
ATOM  47022 2HB  LEU C1001      51.797   6.355 -32.687  1.00  0.320          H  
ATOM  47023  HG  LEU C1001      53.229   8.170 -33.601  1.00  0.320          H  
ATOM  47024 1HD1 LEU C1001      52.886  10.509 -32.840  1.00  0.320          H  
ATOM  47025 2HD1 LEU C1001      51.512   9.964 -33.815  1.00  0.320          H  
ATOM  47026 3HD1 LEU C1001      51.371  10.041 -32.043  1.00  0.320          H  
ATOM  47027 1HD2 LEU C1001      54.156   8.861 -31.381  1.00  0.320          H  
ATOM  47028 2HD2 LEU C1001      52.634   8.369 -30.593  1.00  0.320          H  
ATOM  47029 3HD2 LEU C1001      53.677   7.145 -31.363  1.00  0.320          H  
ATOM  47030  N   GLY C1002      51.554   5.786 -35.544  1.00  0.190          N  
ATOM  47031  CA  GLY C1002      52.253   5.395 -36.769  1.00  0.190          C  
ATOM  47032  C   GLY C1002      51.396   5.751 -37.978  1.00  0.190          C  
ATOM  47033  O   GLY C1002      51.869   6.371 -38.952  1.00  0.190          O  
ATOM  47034  H   GLY C1002      51.365   5.067 -34.840  1.00  0.230          H  
ATOM  47035 1HA  GLY C1002      53.215   5.903 -36.824  1.00  0.230          H  
ATOM  47036 2HA  GLY C1002      52.444   4.320 -36.751  1.00  0.230          H  
ATOM  47037  N   GLY C1003      50.129   5.336 -37.903  1.00  0.220          N  
ATOM  47038  CA  GLY C1003      49.127   5.553 -38.920  1.00  0.230          C  
ATOM  47039  C   GLY C1003      48.879   7.017 -39.247  1.00  0.200          C  
ATOM  47040  O   GLY C1003      48.945   7.387 -40.420  1.00  0.200          O  
ATOM  47041  H   GLY C1003      49.838   4.790 -37.088  1.00  0.260          H  
ATOM  47042 1HA  GLY C1003      49.411   5.028 -39.828  1.00  0.280          H  
ATOM  47043 2HA  GLY C1003      48.198   5.097 -38.581  1.00  0.280          H  
ATOM  47044  N   ILE C1004      48.626   7.870 -38.245  1.00  0.200          N  
ATOM  47045  CA  ILE C1004      48.304   9.254 -38.562  1.00  0.220          C  
ATOM  47046  C   ILE C1004      49.487   9.972 -39.193  1.00  0.210          C  
ATOM  47047  O   ILE C1004      49.289  10.802 -40.089  1.00  0.220          O  
ATOM  47048  CB  ILE C1004      47.811  10.055 -37.306  1.00  0.300          C  
ATOM  47049  CG1 ILE C1004      47.068  11.385 -37.723  1.00  0.300          C  
ATOM  47050  CG2 ILE C1004      48.967  10.419 -36.338  1.00  0.300          C  
ATOM  47051  CD1 ILE C1004      45.728  11.177 -38.451  1.00  0.300          C  
ATOM  47052  H   ILE C1004      48.598   7.538 -37.279  1.00  0.240          H  
ATOM  47053  HA  ILE C1004      47.506   9.233 -39.292  1.00  0.260          H  
ATOM  47054  HB  ILE C1004      47.116   9.440 -36.761  1.00  0.360          H  
ATOM  47055 1HG1 ILE C1004      46.880  11.969 -36.834  1.00  0.360          H  
ATOM  47056 2HG1 ILE C1004      47.719  11.970 -38.378  1.00  0.360          H  
ATOM  47057 1HG2 ILE C1004      48.580  10.933 -35.472  1.00  0.360          H  
ATOM  47058 2HG2 ILE C1004      49.453   9.515 -36.022  1.00  0.360          H  
ATOM  47059 3HG2 ILE C1004      49.687  11.071 -36.821  1.00  0.360          H  
ATOM  47060 1HD1 ILE C1004      45.292  12.152 -38.678  1.00  0.360          H  
ATOM  47061 2HD1 ILE C1004      45.860  10.633 -39.378  1.00  0.360          H  
ATOM  47062 3HD1 ILE C1004      45.053  10.620 -37.803  1.00  0.360          H  
ATOM  47063  N   VAL C1005      50.720   9.657 -38.774  1.00  0.220          N  
ATOM  47064  CA  VAL C1005      51.846  10.340 -39.376  1.00  0.240          C  
ATOM  47065  C   VAL C1005      52.011   9.939 -40.834  1.00  0.240          C  
ATOM  47066  O   VAL C1005      52.170  10.807 -41.696  1.00  0.240          O  
ATOM  47067  CB  VAL C1005      53.145  10.079 -38.593  1.00  0.330          C  
ATOM  47068  CG1 VAL C1005      54.361  10.679 -39.356  1.00  0.330          C  
ATOM  47069  CG2 VAL C1005      53.019  10.705 -37.195  1.00  0.330          C  
ATOM  47070  H   VAL C1005      50.858   8.986 -38.004  1.00  0.260          H  
ATOM  47071  HA  VAL C1005      51.648  11.411 -39.339  1.00  0.290          H  
ATOM  47072  HB  VAL C1005      53.298   8.999 -38.495  1.00  0.390          H  
ATOM  47073 1HG1 VAL C1005      55.271  10.486 -38.790  1.00  0.390          H  
ATOM  47074 2HG1 VAL C1005      54.458  10.226 -40.343  1.00  0.390          H  
ATOM  47075 3HG1 VAL C1005      54.225  11.756 -39.468  1.00  0.390          H  
ATOM  47076 1HG2 VAL C1005      53.927  10.515 -36.626  1.00  0.390          H  
ATOM  47077 2HG2 VAL C1005      52.865  11.778 -37.289  1.00  0.390          H  
ATOM  47078 3HG2 VAL C1005      52.173  10.267 -36.672  1.00  0.390          H  
ATOM  47079  N   THR C1006      51.976   8.638 -41.120  1.00  0.240          N  
ATOM  47080  CA  THR C1006      52.156   8.183 -42.489  1.00  0.240          C  
ATOM  47081  C   THR C1006      51.010   8.691 -43.355  1.00  0.240          C  
ATOM  47082  O   THR C1006      51.231   9.177 -44.467  1.00  0.260          O  
ATOM  47083  CB  THR C1006      52.243   6.653 -42.554  1.00  0.340          C  
ATOM  47084  OG1 THR C1006      53.357   6.203 -41.754  1.00  0.340          O  
ATOM  47085  CG2 THR C1006      52.476   6.189 -43.991  1.00  0.340          C  
ATOM  47086  H   THR C1006      51.827   7.955 -40.371  1.00  0.290          H  
ATOM  47087  HA  THR C1006      53.086   8.598 -42.874  1.00  0.290          H  
ATOM  47088  HB  THR C1006      51.314   6.232 -42.179  1.00  0.400          H  
ATOM  47089  HG1 THR C1006      53.153   6.352 -40.812  1.00  0.400          H  
ATOM  47090 1HG2 THR C1006      52.534   5.103 -44.020  1.00  0.400          H  
ATOM  47091 2HG2 THR C1006      51.660   6.520 -44.607  1.00  0.400          H  
ATOM  47092 3HG2 THR C1006      53.404   6.613 -44.366  1.00  0.400          H  
ATOM  47093  N   ALA C1007      49.769   8.584 -42.855  1.00  0.220          N  
ATOM  47094  CA  ALA C1007      48.627   9.030 -43.627  1.00  0.220          C  
ATOM  47095  C   ALA C1007      48.741  10.507 -43.948  1.00  0.220          C  
ATOM  47096  O   ALA C1007      48.506  10.910 -45.081  1.00  0.230          O  
ATOM  47097  CB  ALA C1007      47.333   8.793 -42.863  1.00  0.310          C  
ATOM  47098  H   ALA C1007      49.611   8.162 -41.940  1.00  0.260          H  
ATOM  47099  HA  ALA C1007      48.609   8.467 -44.560  1.00  0.260          H  
ATOM  47100 1HB  ALA C1007      46.492   9.123 -43.467  1.00  0.370          H  
ATOM  47101 2HB  ALA C1007      47.220   7.758 -42.630  1.00  0.370          H  
ATOM  47102 3HB  ALA C1007      47.360   9.361 -41.935  1.00  0.370          H  
ATOM  47103  N   THR C1008      49.180  11.331 -42.992  1.00  0.220          N  
ATOM  47104  CA  THR C1008      49.287  12.759 -43.256  1.00  0.220          C  
ATOM  47105  C   THR C1008      50.310  13.033 -44.343  1.00  0.240          C  
ATOM  47106  O   THR C1008      50.033  13.741 -45.315  1.00  0.240          O  
ATOM  47107  CB  THR C1008      49.730  13.522 -41.989  1.00  0.310          C  
ATOM  47108  OG1 THR C1008      48.770  13.319 -40.951  1.00  0.310          O  
ATOM  47109  CG2 THR C1008      49.828  15.040 -42.292  1.00  0.310          C  
ATOM  47110  H   THR C1008      49.361  10.990 -42.046  1.00  0.260          H  
ATOM  47111  HA  THR C1008      48.318  13.129 -43.585  1.00  0.260          H  
ATOM  47112  HB  THR C1008      50.699  13.145 -41.654  1.00  0.370          H  
ATOM  47113  HG1 THR C1008      48.806  12.371 -40.670  1.00  0.370          H  
ATOM  47114 1HG2 THR C1008      50.129  15.569 -41.388  1.00  0.370          H  
ATOM  47115 2HG2 THR C1008      50.562  15.226 -43.075  1.00  0.370          H  
ATOM  47116 3HG2 THR C1008      48.859  15.400 -42.615  1.00  0.370          H  
ATOM  47117  N   VAL C1009      51.489  12.428 -44.198  1.00  0.240          N  
ATOM  47118  CA  VAL C1009      52.591  12.653 -45.117  1.00  0.260          C  
ATOM  47119  C   VAL C1009      52.275  12.218 -46.532  1.00  0.260          C  
ATOM  47120  O   VAL C1009      52.668  12.897 -47.483  1.00  0.290          O  
ATOM  47121  CB  VAL C1009      53.868  11.942 -44.620  1.00  0.360          C  
ATOM  47122  CG1 VAL C1009      54.985  11.992 -45.699  1.00  0.360          C  
ATOM  47123  CG2 VAL C1009      54.348  12.633 -43.337  1.00  0.360          C  
ATOM  47124  H   VAL C1009      51.632  11.816 -43.386  1.00  0.290          H  
ATOM  47125  HA  VAL C1009      52.793  13.723 -45.133  1.00  0.310          H  
ATOM  47126  HB  VAL C1009      53.636  10.893 -44.410  1.00  0.430          H  
ATOM  47127 1HG1 VAL C1009      55.871  11.488 -45.319  1.00  0.430          H  
ATOM  47128 2HG1 VAL C1009      54.663  11.491 -46.612  1.00  0.430          H  
ATOM  47129 3HG1 VAL C1009      55.227  13.031 -45.925  1.00  0.430          H  
ATOM  47130 1HG2 VAL C1009      55.240  12.131 -42.965  1.00  0.430          H  
ATOM  47131 2HG2 VAL C1009      54.580  13.675 -43.553  1.00  0.430          H  
ATOM  47132 3HG2 VAL C1009      53.574  12.592 -42.580  1.00  0.430          H  
ATOM  47133  N   LEU C1010      51.648  11.059 -46.694  1.00  0.250          N  
ATOM  47134  CA  LEU C1010      51.343  10.613 -48.029  1.00  0.260          C  
ATOM  47135  C   LEU C1010      50.072  11.256 -48.564  1.00  0.260          C  
ATOM  47136  O   LEU C1010      50.061  11.736 -49.694  1.00  0.260          O  
ATOM  47137  CB  LEU C1010      51.190   9.089 -48.054  1.00  0.360          C  
ATOM  47138  CG  LEU C1010      52.464   8.233 -47.720  1.00  0.360          C  
ATOM  47139  CD1 LEU C1010      52.077   6.743 -47.623  1.00  0.360          C  
ATOM  47140  CD2 LEU C1010      53.536   8.419 -48.803  1.00  0.360          C  
ATOM  47141  H   LEU C1010      51.392  10.491 -45.880  1.00  0.300          H  
ATOM  47142  HA  LEU C1010      52.156  10.910 -48.684  1.00  0.310          H  
ATOM  47143 1HB  LEU C1010      50.420   8.821 -47.336  1.00  0.430          H  
ATOM  47144 2HB  LEU C1010      50.858   8.821 -49.041  1.00  0.430          H  
ATOM  47145  HG  LEU C1010      52.853   8.545 -46.746  1.00  0.430          H  
ATOM  47146 1HD1 LEU C1010      52.956   6.155 -47.361  1.00  0.430          H  
ATOM  47147 2HD1 LEU C1010      51.314   6.611 -46.858  1.00  0.430          H  
ATOM  47148 3HD1 LEU C1010      51.701   6.394 -48.563  1.00  0.430          H  
ATOM  47149 1HD2 LEU C1010      54.408   7.816 -48.551  1.00  0.430          H  
ATOM  47150 2HD2 LEU C1010      53.140   8.099 -49.770  1.00  0.430          H  
ATOM  47151 3HD2 LEU C1010      53.835   9.461 -48.864  1.00  0.430          H  
ATOM  47152  N   ALA C1011      48.997  11.330 -47.777  1.00  0.260          N  
ATOM  47153  CA  ALA C1011      47.731  11.838 -48.302  1.00  0.260          C  
ATOM  47154  C   ALA C1011      47.842  13.255 -48.841  1.00  0.260          C  
ATOM  47155  O   ALA C1011      47.294  13.550 -49.904  1.00  0.260          O  
ATOM  47156  CB  ALA C1011      46.655  11.792 -47.232  1.00  0.360          C  
ATOM  47157  H   ALA C1011      49.016  10.984 -46.821  1.00  0.310          H  
ATOM  47158  HA  ALA C1011      47.429  11.190 -49.122  1.00  0.310          H  
ATOM  47159 1HB  ALA C1011      45.708  12.136 -47.648  1.00  0.440          H  
ATOM  47160 2HB  ALA C1011      46.542  10.769 -46.869  1.00  0.440          H  
ATOM  47161 3HB  ALA C1011      46.944  12.439 -46.404  1.00  0.440          H  
ATOM  47162  N   VAL C1012      48.634  14.127 -48.218  1.00  0.270          N  
ATOM  47163  CA  VAL C1012      48.720  15.487 -48.753  1.00  0.290          C  
ATOM  47164  C   VAL C1012      49.331  15.557 -50.172  1.00  0.290          C  
ATOM  47165  O   VAL C1012      49.255  16.603 -50.813  1.00  0.300          O  
ATOM  47166  CB  VAL C1012      49.451  16.450 -47.790  1.00  0.400          C  
ATOM  47167  CG1 VAL C1012      48.689  16.534 -46.474  1.00  0.400          C  
ATOM  47168  CG2 VAL C1012      50.891  16.016 -47.604  1.00  0.400          C  
ATOM  47169  H   VAL C1012      49.093  13.870 -47.336  1.00  0.320          H  
ATOM  47170  HA  VAL C1012      47.699  15.863 -48.828  1.00  0.350          H  
ATOM  47171  HB  VAL C1012      49.430  17.435 -48.201  1.00  0.480          H  
ATOM  47172 1HG1 VAL C1012      49.183  17.242 -45.807  1.00  0.480          H  
ATOM  47173 2HG1 VAL C1012      47.679  16.876 -46.678  1.00  0.480          H  
ATOM  47174 3HG1 VAL C1012      48.646  15.567 -45.998  1.00  0.480          H  
ATOM  47175 1HG2 VAL C1012      51.397  16.711 -46.941  1.00  0.480          H  
ATOM  47176 2HG2 VAL C1012      50.938  15.021 -47.183  1.00  0.480          H  
ATOM  47177 3HG2 VAL C1012      51.387  16.015 -48.561  1.00  0.480          H  
ATOM  47178  N   PHE C1013      49.968  14.485 -50.652  1.00  0.290          N  
ATOM  47179  CA  PHE C1013      50.501  14.477 -52.012  1.00  0.310          C  
ATOM  47180  C   PHE C1013      49.745  13.496 -52.910  1.00  0.310          C  
ATOM  47181  O   PHE C1013      49.510  13.771 -54.101  1.00  0.340          O  
ATOM  47182  CB  PHE C1013      51.975  14.125 -52.004  1.00  0.430          C  
ATOM  47183  CG  PHE C1013      52.816  15.149 -51.330  1.00  0.430          C  
ATOM  47184  CD1 PHE C1013      53.436  14.886 -50.128  1.00  0.430          C  
ATOM  47185  CD2 PHE C1013      52.969  16.399 -51.897  1.00  0.430          C  
ATOM  47186  CE1 PHE C1013      54.203  15.856 -49.519  1.00  0.430          C  
ATOM  47187  CE2 PHE C1013      53.719  17.361 -51.302  1.00  0.430          C  
ATOM  47188  CZ  PHE C1013      54.346  17.095 -50.110  1.00  0.430          C  
ATOM  47189  H   PHE C1013      50.030  13.642 -50.081  1.00  0.350          H  
ATOM  47190  HA  PHE C1013      50.384  15.473 -52.434  1.00  0.370          H  
ATOM  47191 1HB  PHE C1013      52.109  13.176 -51.482  1.00  0.510          H  
ATOM  47192 2HB  PHE C1013      52.314  13.989 -53.004  1.00  0.510          H  
ATOM  47193  HD1 PHE C1013      53.316  13.904 -49.657  1.00  0.510          H  
ATOM  47194  HD2 PHE C1013      52.478  16.614 -52.837  1.00  0.510          H  
ATOM  47195  HE1 PHE C1013      54.691  15.640 -48.569  1.00  0.510          H  
ATOM  47196  HE2 PHE C1013      53.813  18.338 -51.769  1.00  0.510          H  
ATOM  47197  HZ  PHE C1013      54.948  17.864 -49.629  1.00  0.510          H  
ATOM  47198  N   LEU C1014      49.341  12.371 -52.322  1.00  0.280          N  
ATOM  47199  CA  LEU C1014      48.671  11.311 -53.035  1.00  0.290          C  
ATOM  47200  C   LEU C1014      47.211  11.665 -53.303  1.00  0.280          C  
ATOM  47201  O   LEU C1014      46.695  11.289 -54.344  1.00  0.300          O  
ATOM  47202  CB  LEU C1014      48.784   9.994 -52.245  1.00  0.400          C  
ATOM  47203  CG  LEU C1014      50.082   9.056 -52.464  1.00  0.400          C  
ATOM  47204  CD1 LEU C1014      50.095   8.454 -53.873  1.00  0.400          C  
ATOM  47205  CD2 LEU C1014      51.375   9.856 -52.223  1.00  0.400          C  
ATOM  47206  H   LEU C1014      49.555  12.217 -51.342  1.00  0.340          H  
ATOM  47207  HA  LEU C1014      49.161  11.190 -53.995  1.00  0.350          H  
ATOM  47208 1HB  LEU C1014      48.733  10.236 -51.194  1.00  0.480          H  
ATOM  47209 2HB  LEU C1014      47.921   9.407 -52.484  1.00  0.480          H  
ATOM  47210  HG  LEU C1014      50.041   8.245 -51.755  1.00  0.480          H  
ATOM  47211 1HD1 LEU C1014      50.967   7.806 -53.985  1.00  0.480          H  
ATOM  47212 2HD1 LEU C1014      49.200   7.872 -54.027  1.00  0.480          H  
ATOM  47213 3HD1 LEU C1014      50.147   9.239 -54.609  1.00  0.480          H  
ATOM  47214 1HD2 LEU C1014      52.234   9.196 -52.350  1.00  0.480          H  
ATOM  47215 2HD2 LEU C1014      51.449  10.676 -52.937  1.00  0.480          H  
ATOM  47216 3HD2 LEU C1014      51.382  10.255 -51.217  1.00  0.480          H  
ATOM  47217  N   VAL C1015      46.528  12.398 -52.412  1.00  0.260          N  
ATOM  47218  CA  VAL C1015      45.138  12.699 -52.713  1.00  0.250          C  
ATOM  47219  C   VAL C1015      45.025  13.603 -53.937  1.00  0.270          C  
ATOM  47220  O   VAL C1015      44.186  13.318 -54.789  1.00  0.270          O  
ATOM  47221  CB  VAL C1015      44.359  13.268 -51.512  1.00  0.350          C  
ATOM  47222  CG1 VAL C1015      42.969  13.756 -51.983  1.00  0.350          C  
ATOM  47223  CG2 VAL C1015      44.210  12.205 -50.521  1.00  0.350          C  
ATOM  47224  H   VAL C1015      46.961  12.736 -51.552  1.00  0.310          H  
ATOM  47225  HA  VAL C1015      44.648  11.760 -52.958  1.00  0.300          H  
ATOM  47226  HB  VAL C1015      44.886  14.067 -51.053  1.00  0.420          H  
ATOM  47227 1HG1 VAL C1015      42.411  14.126 -51.151  1.00  0.420          H  
ATOM  47228 2HG1 VAL C1015      43.067  14.555 -52.715  1.00  0.420          H  
ATOM  47229 3HG1 VAL C1015      42.430  12.922 -52.433  1.00  0.420          H  
ATOM  47230 1HG2 VAL C1015      43.666  12.579 -49.663  1.00  0.420          H  
ATOM  47231 2HG2 VAL C1015      43.663  11.396 -50.989  1.00  0.420          H  
ATOM  47232 3HG2 VAL C1015      45.189  11.861 -50.207  1.00  0.420          H  
ATOM  47233  N   PRO C1016      45.755  14.737 -54.055  1.00  0.280          N  
ATOM  47234  CA  PRO C1016      45.773  15.535 -55.260  1.00  0.300          C  
ATOM  47235  C   PRO C1016      45.981  14.665 -56.499  1.00  0.310          C  
ATOM  47236  O   PRO C1016      45.271  14.788 -57.503  1.00  0.310          O  
ATOM  47237  CB  PRO C1016      46.956  16.471 -54.972  1.00  0.450          C  
ATOM  47238  CG  PRO C1016      46.921  16.661 -53.485  1.00  0.450          C  
ATOM  47239  CD  PRO C1016      46.544  15.331 -52.933  1.00  0.450          C  
ATOM  47240  HA  PRO C1016      44.823  16.086 -55.328  1.00  0.360          H  
ATOM  47241 1HB  PRO C1016      47.895  15.986 -55.293  1.00  0.540          H  
ATOM  47242 2HB  PRO C1016      46.891  17.389 -55.516  1.00  0.540          H  
ATOM  47243 1HG  PRO C1016      47.911  16.994 -53.117  1.00  0.540          H  
ATOM  47244 2HG  PRO C1016      46.203  17.453 -53.216  1.00  0.540          H  
ATOM  47245 1HD  PRO C1016      47.428  14.781 -52.696  1.00  0.540          H  
ATOM  47246 2HD  PRO C1016      45.948  15.532 -52.069  1.00  0.540          H  
ATOM  47247  N   LEU C1017      46.912  13.706 -56.408  1.00  0.310          N  
ATOM  47248  CA  LEU C1017      47.125  12.801 -57.514  1.00  0.320          C  
ATOM  47249  C   LEU C1017      45.898  11.959 -57.821  1.00  0.320          C  
ATOM  47250  O   LEU C1017      45.447  11.906 -58.961  1.00  0.340          O  
ATOM  47251  CB  LEU C1017      48.265  11.859 -57.184  1.00  0.440          C  
ATOM  47252  CG  LEU C1017      48.596  10.810 -58.193  1.00  0.440          C  
ATOM  47253  CD1 LEU C1017      49.072  11.440 -59.453  1.00  0.440          C  
ATOM  47254  CD2 LEU C1017      49.608   9.941 -57.596  1.00  0.440          C  
ATOM  47255  H   LEU C1017      47.536  13.624 -55.597  1.00  0.370          H  
ATOM  47256  HA  LEU C1017      47.365  13.398 -58.387  1.00  0.380          H  
ATOM  47257 1HB  LEU C1017      49.159  12.454 -56.998  1.00  0.530          H  
ATOM  47258 2HB  LEU C1017      48.027  11.341 -56.281  1.00  0.530          H  
ATOM  47259  HG  LEU C1017      47.714  10.216 -58.438  1.00  0.530          H  
ATOM  47260 1HD1 LEU C1017      49.300  10.629 -60.126  1.00  0.530          H  
ATOM  47261 2HD1 LEU C1017      48.308  12.068 -59.895  1.00  0.530          H  
ATOM  47262 3HD1 LEU C1017      49.965  12.036 -59.261  1.00  0.530          H  
ATOM  47263 1HD2 LEU C1017      49.898   9.158 -58.296  1.00  0.530          H  
ATOM  47264 2HD2 LEU C1017      50.444  10.565 -57.354  1.00  0.530          H  
ATOM  47265 3HD2 LEU C1017      49.206   9.490 -56.693  1.00  0.530          H  
ATOM  47266  N   PHE C1018      45.321  11.337 -56.793  1.00  0.300          N  
ATOM  47267  CA  PHE C1018      44.183  10.452 -56.972  1.00  0.300          C  
ATOM  47268  C   PHE C1018      43.040  11.201 -57.619  1.00  0.300          C  
ATOM  47269  O   PHE C1018      42.378  10.676 -58.512  1.00  0.310          O  
ATOM  47270  CB  PHE C1018      43.701   9.929 -55.626  1.00  0.420          C  
ATOM  47271  CG  PHE C1018      44.632   9.003 -54.880  1.00  0.420          C  
ATOM  47272  CD1 PHE C1018      44.476   8.881 -53.512  1.00  0.420          C  
ATOM  47273  CD2 PHE C1018      45.660   8.271 -55.494  1.00  0.420          C  
ATOM  47274  CE1 PHE C1018      45.298   8.078 -52.794  1.00  0.420          C  
ATOM  47275  CE2 PHE C1018      46.466   7.467 -54.744  1.00  0.420          C  
ATOM  47276  CZ  PHE C1018      46.275   7.387 -53.393  1.00  0.420          C  
ATOM  47277  H   PHE C1018      45.730  11.440 -55.863  1.00  0.360          H  
ATOM  47278  HA  PHE C1018      44.466   9.633 -57.629  1.00  0.360          H  
ATOM  47279 1HB  PHE C1018      43.479  10.774 -54.976  1.00  0.500          H  
ATOM  47280 2HB  PHE C1018      42.793   9.414 -55.773  1.00  0.500          H  
ATOM  47281  HD1 PHE C1018      43.675   9.438 -53.011  1.00  0.500          H  
ATOM  47282  HD2 PHE C1018      45.828   8.333 -56.563  1.00  0.500          H  
ATOM  47283  HE1 PHE C1018      45.173   7.982 -51.741  1.00  0.500          H  
ATOM  47284  HE2 PHE C1018      47.264   6.897 -55.221  1.00  0.500          H  
ATOM  47285  HZ  PHE C1018      46.907   6.774 -52.786  1.00  0.500          H  
ATOM  47286  N   PHE C1019      42.790  12.429 -57.166  1.00  0.300          N  
ATOM  47287  CA  PHE C1019      41.728  13.243 -57.733  1.00  0.310          C  
ATOM  47288  C   PHE C1019      41.971  13.460 -59.218  1.00  0.310          C  
ATOM  47289  O   PHE C1019      41.073  13.249 -60.042  1.00  0.310          O  
ATOM  47290  CB  PHE C1019      41.629  14.587 -57.014  1.00  0.430          C  
ATOM  47291  CG  PHE C1019      40.586  15.530 -57.587  1.00  0.430          C  
ATOM  47292  CD1 PHE C1019      39.245  15.371 -57.297  1.00  0.430          C  
ATOM  47293  CD2 PHE C1019      40.957  16.576 -58.408  1.00  0.430          C  
ATOM  47294  CE1 PHE C1019      38.294  16.244 -57.809  1.00  0.430          C  
ATOM  47295  CE2 PHE C1019      40.024  17.450 -58.926  1.00  0.430          C  
ATOM  47296  CZ  PHE C1019      38.685  17.287 -58.623  1.00  0.430          C  
ATOM  47297  H   PHE C1019      43.358  12.800 -56.397  1.00  0.360          H  
ATOM  47298  HA  PHE C1019      40.784  12.716 -57.618  1.00  0.370          H  
ATOM  47299 1HB  PHE C1019      41.410  14.417 -55.966  1.00  0.520          H  
ATOM  47300 2HB  PHE C1019      42.601  15.085 -57.057  1.00  0.520          H  
ATOM  47301  HD1 PHE C1019      38.945  14.546 -56.662  1.00  0.520          H  
ATOM  47302  HD2 PHE C1019      42.009  16.701 -58.645  1.00  0.520          H  
ATOM  47303  HE1 PHE C1019      37.238  16.108 -57.568  1.00  0.520          H  
ATOM  47304  HE2 PHE C1019      40.347  18.271 -59.573  1.00  0.520          H  
ATOM  47305  HZ  PHE C1019      37.944  17.976 -59.026  1.00  0.520          H  
ATOM  47306  N   LEU C1020      43.186  13.899 -59.570  1.00  0.300          N  
ATOM  47307  CA  LEU C1020      43.518  14.181 -60.955  1.00  0.310          C  
ATOM  47308  C   LEU C1020      43.415  12.940 -61.833  1.00  0.310          C  
ATOM  47309  O   LEU C1020      42.851  13.006 -62.928  1.00  0.320          O  
ATOM  47310  CB  LEU C1020      44.957  14.700 -61.059  1.00  0.430          C  
ATOM  47311  CG  LEU C1020      45.469  15.076 -62.482  1.00  0.430          C  
ATOM  47312  CD1 LEU C1020      44.648  16.274 -63.025  1.00  0.430          C  
ATOM  47313  CD2 LEU C1020      46.945  15.375 -62.411  1.00  0.430          C  
ATOM  47314  H   LEU C1020      43.893  14.076 -58.846  1.00  0.360          H  
ATOM  47315  HA  LEU C1020      42.817  14.929 -61.313  1.00  0.370          H  
ATOM  47316 1HB  LEU C1020      45.037  15.585 -60.426  1.00  0.520          H  
ATOM  47317 2HB  LEU C1020      45.625  13.938 -60.651  1.00  0.520          H  
ATOM  47318  HG  LEU C1020      45.324  14.237 -63.159  1.00  0.520          H  
ATOM  47319 1HD1 LEU C1020      44.995  16.547 -64.003  1.00  0.520          H  
ATOM  47320 2HD1 LEU C1020      43.603  16.010 -63.090  1.00  0.520          H  
ATOM  47321 3HD1 LEU C1020      44.766  17.129 -62.359  1.00  0.520          H  
ATOM  47322 1HD2 LEU C1020      47.326  15.626 -63.394  1.00  0.520          H  
ATOM  47323 2HD2 LEU C1020      47.090  16.197 -61.758  1.00  0.520          H  
ATOM  47324 3HD2 LEU C1020      47.488  14.507 -62.032  1.00  0.520          H  
ATOM  47325  N   VAL C1021      43.962  11.812 -61.360  1.00  0.320          N  
ATOM  47326  CA  VAL C1021      43.962  10.569 -62.118  1.00  0.330          C  
ATOM  47327  C   VAL C1021      42.552  10.056 -62.338  1.00  0.330          C  
ATOM  47328  O   VAL C1021      42.212   9.689 -63.461  1.00  0.360          O  
ATOM  47329  CB  VAL C1021      44.815   9.481 -61.408  1.00  0.460          C  
ATOM  47330  CG1 VAL C1021      44.637   8.108 -62.096  1.00  0.460          C  
ATOM  47331  CG2 VAL C1021      46.305   9.877 -61.448  1.00  0.460          C  
ATOM  47332  H   VAL C1021      44.409  11.839 -60.443  1.00  0.380          H  
ATOM  47333  HA  VAL C1021      44.410  10.768 -63.090  1.00  0.400          H  
ATOM  47334  HB  VAL C1021      44.487   9.394 -60.368  1.00  0.550          H  
ATOM  47335 1HG1 VAL C1021      45.243   7.366 -61.577  1.00  0.550          H  
ATOM  47336 2HG1 VAL C1021      43.595   7.798 -62.061  1.00  0.550          H  
ATOM  47337 3HG1 VAL C1021      44.957   8.175 -63.137  1.00  0.550          H  
ATOM  47338 1HG2 VAL C1021      46.900   9.123 -60.935  1.00  0.550          H  
ATOM  47339 2HG2 VAL C1021      46.630   9.956 -62.483  1.00  0.550          H  
ATOM  47340 3HG2 VAL C1021      46.439  10.833 -60.960  1.00  0.550          H  
ATOM  47341  N   VAL C1022      41.735  10.027 -61.284  1.00  0.330          N  
ATOM  47342  CA  VAL C1022      40.364   9.555 -61.396  1.00  0.340          C  
ATOM  47343  C   VAL C1022      39.573  10.472 -62.324  1.00  0.360          C  
ATOM  47344  O   VAL C1022      38.814   9.986 -63.171  1.00  0.370          O  
ATOM  47345  CB  VAL C1022      39.715   9.443 -59.995  1.00  0.470          C  
ATOM  47346  CG1 VAL C1022      38.205   9.156 -60.084  1.00  0.470          C  
ATOM  47347  CG2 VAL C1022      40.401   8.290 -59.217  1.00  0.470          C  
ATOM  47348  H   VAL C1022      42.082  10.344 -60.376  1.00  0.400          H  
ATOM  47349  HA  VAL C1022      40.383   8.559 -61.834  1.00  0.410          H  
ATOM  47350  HB  VAL C1022      39.854  10.388 -59.464  1.00  0.570          H  
ATOM  47351 1HG1 VAL C1022      37.813   9.093 -59.073  1.00  0.570          H  
ATOM  47352 2HG1 VAL C1022      37.694   9.957 -60.615  1.00  0.570          H  
ATOM  47353 3HG1 VAL C1022      38.032   8.214 -60.601  1.00  0.570          H  
ATOM  47354 1HG2 VAL C1022      39.971   8.210 -58.224  1.00  0.570          H  
ATOM  47355 2HG2 VAL C1022      40.249   7.355 -59.755  1.00  0.570          H  
ATOM  47356 3HG2 VAL C1022      41.467   8.483 -59.131  1.00  0.570          H  
ATOM  47357  N   GLY C1023      39.735  11.794 -62.155  1.00  0.360          N  
ATOM  47358  CA  GLY C1023      39.074  12.788 -62.979  1.00  0.380          C  
ATOM  47359  C   GLY C1023      39.421  12.584 -64.445  1.00  0.400          C  
ATOM  47360  O   GLY C1023      38.526  12.493 -65.299  1.00  0.490          O  
ATOM  47361  H   GLY C1023      40.342  12.150 -61.411  1.00  0.430          H  
ATOM  47362 1HA  GLY C1023      37.997  12.726 -62.836  1.00  0.460          H  
ATOM  47363 2HA  GLY C1023      39.392  13.781 -62.657  1.00  0.460          H  
ATOM  47364  N   ARG C1024      40.721  12.529 -64.753  1.00  0.330          N  
ATOM  47365  CA  ARG C1024      41.134  12.325 -66.120  1.00  0.370          C  
ATOM  47366  C   ARG C1024      40.659  10.991 -66.667  1.00  0.380          C  
ATOM  47367  O   ARG C1024      40.115  10.966 -67.757  1.00  0.420          O  
ATOM  47368  CB  ARG C1024      42.641  12.436 -66.272  1.00  0.500          C  
ATOM  47369  CG  ARG C1024      43.209  13.844 -66.169  1.00  0.500          C  
ATOM  47370  CD  ARG C1024      44.688  13.843 -66.299  1.00  0.500          C  
ATOM  47371  NE  ARG C1024      45.230  15.198 -66.335  1.00  0.500          N  
ATOM  47372  CZ  ARG C1024      46.543  15.526 -66.289  1.00  0.500          C  
ATOM  47373  NH1 ARG C1024      47.466  14.592 -66.192  1.00  0.500          N  
ATOM  47374  NH2 ARG C1024      46.895  16.798 -66.344  1.00  0.500          N  
ATOM  47375  H   ARG C1024      41.427  12.626 -64.019  1.00  0.400          H  
ATOM  47376  HA  ARG C1024      40.690  13.114 -66.723  1.00  0.440          H  
ATOM  47377 1HB  ARG C1024      43.119  11.830 -65.498  1.00  0.600          H  
ATOM  47378 2HB  ARG C1024      42.935  12.034 -67.227  1.00  0.600          H  
ATOM  47379 1HG  ARG C1024      42.790  14.466 -66.957  1.00  0.600          H  
ATOM  47380 2HG  ARG C1024      42.955  14.268 -65.197  1.00  0.600          H  
ATOM  47381 1HD  ARG C1024      45.114  13.321 -65.442  1.00  0.600          H  
ATOM  47382 2HD  ARG C1024      44.971  13.333 -67.219  1.00  0.600          H  
ATOM  47383  HE  ARG C1024      44.565  15.955 -66.407  1.00  0.600          H  
ATOM  47384 1HH1 ARG C1024      47.204  13.621 -66.149  1.00  0.600          H  
ATOM  47385 2HH1 ARG C1024      48.444  14.846 -66.156  1.00  0.600          H  
ATOM  47386 1HH2 ARG C1024      46.187  17.514 -66.424  1.00  0.600          H  
ATOM  47387 2HH2 ARG C1024      47.870  17.056 -66.310  1.00  0.600          H  
ATOM  47388  N   LEU C1025      40.748   9.888 -65.920  1.00  0.370          N  
ATOM  47389  CA  LEU C1025      40.294   8.624 -66.492  1.00  0.420          C  
ATOM  47390  C   LEU C1025      38.813   8.660 -66.828  1.00  0.380          C  
ATOM  47391  O   LEU C1025      38.397   8.199 -67.894  1.00  0.450          O  
ATOM  47392  CB  LEU C1025      40.567   7.471 -65.524  1.00  0.570          C  
ATOM  47393  CG  LEU C1025      42.047   7.063 -65.307  1.00  0.570          C  
ATOM  47394  CD1 LEU C1025      42.102   6.087 -64.145  1.00  0.570          C  
ATOM  47395  CD2 LEU C1025      42.623   6.423 -66.577  1.00  0.570          C  
ATOM  47396  H   LEU C1025      41.179   9.908 -64.991  1.00  0.440          H  
ATOM  47397  HA  LEU C1025      40.836   8.456 -67.412  1.00  0.500          H  
ATOM  47398 1HB  LEU C1025      40.171   7.762 -64.548  1.00  0.680          H  
ATOM  47399 2HB  LEU C1025      40.021   6.596 -65.864  1.00  0.680          H  
ATOM  47400  HG  LEU C1025      42.638   7.934 -65.055  1.00  0.680          H  
ATOM  47401 1HD1 LEU C1025      43.136   5.797 -63.963  1.00  0.680          H  
ATOM  47402 2HD1 LEU C1025      41.700   6.570 -63.252  1.00  0.680          H  
ATOM  47403 3HD1 LEU C1025      41.514   5.207 -64.375  1.00  0.680          H  
ATOM  47404 1HD2 LEU C1025      43.658   6.137 -66.390  1.00  0.680          H  
ATOM  47405 2HD2 LEU C1025      42.048   5.546 -66.835  1.00  0.680          H  
ATOM  47406 3HD2 LEU C1025      42.598   7.123 -67.403  1.00  0.680          H  
ATOM  47407  N   PHE C1026      38.001   9.266 -65.965  1.00  0.350          N  
ATOM  47408  CA  PHE C1026      36.581   9.360 -66.247  1.00  0.360          C  
ATOM  47409  C   PHE C1026      36.372  10.068 -67.590  1.00  0.570          C  
ATOM  47410  O   PHE C1026      35.642   9.587 -68.464  1.00  0.930          O  
ATOM  47411  CB  PHE C1026      35.865  10.119 -65.132  1.00  0.500          C  
ATOM  47412  CG  PHE C1026      34.406  10.259 -65.353  1.00  0.500          C  
ATOM  47413  CD1 PHE C1026      33.554   9.225 -65.015  1.00  0.500          C  
ATOM  47414  CD2 PHE C1026      33.874  11.404 -65.915  1.00  0.500          C  
ATOM  47415  CE1 PHE C1026      32.203   9.331 -65.226  1.00  0.500          C  
ATOM  47416  CE2 PHE C1026      32.526  11.509 -66.133  1.00  0.500          C  
ATOM  47417  CZ  PHE C1026      31.690  10.472 -65.787  1.00  0.500          C  
ATOM  47418  H   PHE C1026      38.368   9.628 -65.077  1.00  0.420          H  
ATOM  47419  HA  PHE C1026      36.169   8.354 -66.317  1.00  0.430          H  
ATOM  47420 1HB  PHE C1026      36.031   9.608 -64.185  1.00  0.600          H  
ATOM  47421 2HB  PHE C1026      36.300  11.115 -65.037  1.00  0.600          H  
ATOM  47422  HD1 PHE C1026      33.966   8.316 -64.585  1.00  0.600          H  
ATOM  47423  HD2 PHE C1026      34.534  12.224 -66.196  1.00  0.600          H  
ATOM  47424  HE1 PHE C1026      31.540   8.510 -64.964  1.00  0.600          H  
ATOM  47425  HE2 PHE C1026      32.111  12.407 -66.589  1.00  0.600          H  
ATOM  47426  HZ  PHE C1026      30.619  10.554 -65.973  1.00  0.600          H  
ATOM  47427  N   ARG C1027      37.028  11.218 -67.760  1.00  0.470          N  
ATOM  47428  CA  ARG C1027      36.908  11.992 -68.990  1.00  0.690          C  
ATOM  47429  C   ARG C1027      37.543  11.320 -70.243  1.00  0.780          C  
ATOM  47430  O   ARG C1027      36.951  11.329 -71.322  1.00  0.920          O  
ATOM  47431  CB  ARG C1027      37.565  13.344 -68.770  1.00  0.880          C  
ATOM  47432  CG  ARG C1027      36.829  14.255 -67.789  1.00  0.880          C  
ATOM  47433  CD  ARG C1027      37.628  15.461 -67.437  1.00  0.880          C  
ATOM  47434  NE  ARG C1027      37.805  16.365 -68.575  1.00  0.880          N  
ATOM  47435  CZ  ARG C1027      38.711  17.368 -68.637  1.00  0.880          C  
ATOM  47436  NH1 ARG C1027      39.530  17.587 -67.631  1.00  0.880          N  
ATOM  47437  NH2 ARG C1027      38.771  18.131 -69.717  1.00  0.880          N  
ATOM  47438  H   ARG C1027      37.614  11.572 -66.992  1.00  0.560          H  
ATOM  47439  HA  ARG C1027      35.846  12.144 -69.182  1.00  0.830          H  
ATOM  47440 1HB  ARG C1027      38.573  13.190 -68.381  1.00  1.050          H  
ATOM  47441 2HB  ARG C1027      37.657  13.866 -69.720  1.00  1.050          H  
ATOM  47442 1HG  ARG C1027      35.889  14.581 -68.230  1.00  1.050          H  
ATOM  47443 2HG  ARG C1027      36.627  13.704 -66.870  1.00  1.050          H  
ATOM  47444 1HD  ARG C1027      37.126  16.009 -66.637  1.00  1.050          H  
ATOM  47445 2HD  ARG C1027      38.611  15.135 -67.092  1.00  1.050          H  
ATOM  47446  HE  ARG C1027      37.193  16.240 -69.371  1.00  1.050          H  
ATOM  47447 1HH1 ARG C1027      39.485  17.004 -66.809  1.00  1.050          H  
ATOM  47448 2HH1 ARG C1027      40.203  18.337 -67.680  1.00  1.050          H  
ATOM  47449 1HH2 ARG C1027      38.142  17.964 -70.490  1.00  1.050          H  
ATOM  47450 2HH2 ARG C1027      39.444  18.882 -69.771  1.00  1.050          H  
ATOM  47451  N   LEU C1028      38.740  10.727 -70.087  1.00  1.300          N  
ATOM  47452  CA  LEU C1028      39.580  10.071 -71.133  1.00  1.540          C  
ATOM  47453  C   LEU C1028      38.957   8.820 -71.711  1.00  2.060          C  
ATOM  47454  O   LEU C1028      39.083   8.526 -72.901  1.00  2.190          O  
ATOM  47455  CB  LEU C1028      40.958   9.685 -70.568  1.00  2.060          C  
ATOM  47456  CG  LEU C1028      41.961  10.819 -70.218  1.00  2.060          C  
ATOM  47457  CD1 LEU C1028      43.130  10.199 -69.454  1.00  2.060          C  
ATOM  47458  CD2 LEU C1028      42.455  11.498 -71.482  1.00  2.060          C  
ATOM  47459  H   LEU C1028      39.135  10.759 -69.158  1.00  1.560          H  
ATOM  47460  HA  LEU C1028      39.707  10.777 -71.947  1.00  1.850          H  
ATOM  47461 1HB  LEU C1028      40.788   9.118 -69.662  1.00  2.470          H  
ATOM  47462 2HB  LEU C1028      41.444   9.027 -71.287  1.00  2.470          H  
ATOM  47463  HG  LEU C1028      41.485  11.561 -69.596  1.00  2.470          H  
ATOM  47464 1HD1 LEU C1028      43.846  10.975 -69.195  1.00  2.470          H  
ATOM  47465 2HD1 LEU C1028      42.761   9.728 -68.541  1.00  2.470          H  
ATOM  47466 3HD1 LEU C1028      43.618   9.451 -70.075  1.00  2.470          H  
ATOM  47467 1HD2 LEU C1028      43.164  12.280 -71.214  1.00  2.470          H  
ATOM  47468 2HD2 LEU C1028      42.947  10.766 -72.122  1.00  2.470          H  
ATOM  47469 3HD2 LEU C1028      41.625  11.945 -72.019  1.00  2.470          H  
ATOM  47470  N   ARG C1029      38.249   8.099 -70.860  1.00  2.680          N  
ATOM  47471  CA  ARG C1029      37.553   6.883 -71.225  1.00  3.630          C  
ATOM  47472  C   ARG C1029      36.190   7.207 -71.830  1.00  4.060          C  
ATOM  47473  O   ARG C1029      35.425   6.294 -72.143  1.00  4.810          O  
ATOM  47474  CB  ARG C1029      37.362   5.997 -70.003  1.00  4.700          C  
ATOM  47475  CG  ARG C1029      38.650   5.418 -69.412  1.00  4.700          C  
ATOM  47476  CD  ARG C1029      38.389   4.667 -68.156  1.00  4.700          C  
ATOM  47477  NE  ARG C1029      39.610   4.089 -67.610  1.00  4.700          N  
ATOM  47478  CZ  ARG C1029      39.704   3.431 -66.433  1.00  4.700          C  
ATOM  47479  NH1 ARG C1029      38.642   3.278 -65.665  1.00  4.700          N  
ATOM  47480  NH2 ARG C1029      40.871   2.937 -66.051  1.00  4.700          N  
ATOM  47481  H   ARG C1029      38.244   8.376 -69.875  1.00  3.220          H  
ATOM  47482  HA  ARG C1029      38.148   6.349 -71.964  1.00  4.360          H  
ATOM  47483 1HB  ARG C1029      36.867   6.575 -69.219  1.00  5.640          H  
ATOM  47484 2HB  ARG C1029      36.709   5.165 -70.255  1.00  5.640          H  
ATOM  47485 1HG  ARG C1029      39.101   4.737 -70.131  1.00  5.640          H  
ATOM  47486 2HG  ARG C1029      39.350   6.225 -69.191  1.00  5.640          H  
ATOM  47487 1HD  ARG C1029      37.973   5.356 -67.418  1.00  5.640          H  
ATOM  47488 2HD  ARG C1029      37.681   3.862 -68.354  1.00  5.640          H  
ATOM  47489  HE  ARG C1029      40.452   4.174 -68.166  1.00  5.640          H  
ATOM  47490 1HH1 ARG C1029      37.749   3.650 -65.951  1.00  5.640          H  
ATOM  47491 2HH1 ARG C1029      38.718   2.784 -64.786  1.00  5.640          H  
ATOM  47492 1HH2 ARG C1029      41.686   3.050 -66.638  1.00  5.640          H  
ATOM  47493 2HH2 ARG C1029      40.950   2.444 -65.174  1.00  5.640          H  
ATOM  47494  N   LYS C1030      35.888   8.509 -71.982  1.00  3.980          N  
ATOM  47495  CA  LYS C1030      34.642   9.010 -72.524  1.00  4.730          C  
ATOM  47496  C   LYS C1030      33.438   8.563 -71.714  1.00  5.420          C  
ATOM  47497  O   LYS C1030      32.426   8.150 -72.286  1.00  5.580          O  
ATOM  47498  CB  LYS C1030      34.486   8.576 -73.986  1.00  6.320          C  
ATOM  47499  CG  LYS C1030      35.612   9.058 -74.893  1.00  6.320          C  
ATOM  47500  CD  LYS C1030      35.381   8.647 -76.339  1.00  6.320          C  
ATOM  47501  CE  LYS C1030      36.539   9.086 -77.227  1.00  6.320          C  
ATOM  47502  NZ  LYS C1030      36.350   8.658 -78.644  1.00  6.320          N  
ATOM  47503  H   LYS C1030      36.555   9.229 -71.706  1.00  4.780          H  
ATOM  47504  HA  LYS C1030      34.676  10.100 -72.486  1.00  5.680          H  
ATOM  47505 1HB  LYS C1030      34.428   7.493 -74.056  1.00  7.590          H  
ATOM  47506 2HB  LYS C1030      33.553   8.975 -74.378  1.00  7.590          H  
ATOM  47507 1HG  LYS C1030      35.682  10.143 -74.830  1.00  7.590          H  
ATOM  47508 2HG  LYS C1030      36.557   8.633 -74.548  1.00  7.590          H  
ATOM  47509 1HD  LYS C1030      35.280   7.562 -76.392  1.00  7.590          H  
ATOM  47510 2HD  LYS C1030      34.459   9.100 -76.702  1.00  7.590          H  
ATOM  47511 1HE  LYS C1030      36.621  10.172 -77.194  1.00  7.590          H  
ATOM  47512 2HE  LYS C1030      37.464   8.651 -76.846  1.00  7.590          H  
ATOM  47513 1HZ  LYS C1030      37.138   8.967 -79.198  1.00  7.590          H  
ATOM  47514 2HZ  LYS C1030      36.286   7.650 -78.688  1.00  7.590          H  
ATOM  47515 3HZ  LYS C1030      35.502   9.065 -79.012  1.00  7.590          H  
ATOM  47516  N   ALA C1031      33.543   8.641 -70.385  1.00  6.110          N  
ATOM  47517  CA  ALA C1031      32.448   8.260 -69.516  1.00  7.130          C  
ATOM  47518  C   ALA C1031      31.586   9.473 -69.188  1.00  7.950          C  
ATOM  47519  O   ALA C1031      30.479   9.327 -68.666  1.00  8.370          O  
ATOM  47520  OXT ALA C1031      31.955  10.598 -69.528  1.00 10.700          O  
ATOM  47521  CB  ALA C1031      32.986   7.625 -68.249  1.00  9.010          C  
ATOM  47522  H   ALA C1031      34.398   8.989 -69.941  1.00  7.330          H  
ATOM  47523  HA  ALA C1031      31.828   7.535 -70.041  1.00  8.560          H  
ATOM  47524 1HB  ALA C1031      32.158   7.326 -67.611  1.00 10.820          H  
ATOM  47525 2HB  ALA C1031      33.584   6.754 -68.506  1.00 10.820          H  
ATOM  47526 3HB  ALA C1031      33.603   8.345 -67.731  1.00 10.820          H  
TER   47527
ENDMDL

REMARK ID 648840 MODEL 4 2024-12-14_00000405_1_19
PFRMAT TS
TARGET 2024-12-14_00000405_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 4u8yA_201
REMARK PARENT    4u8yA_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1       3.763  25.892 -38.834  1.00  0.220          N  
ATOM      2  CA  MET A   1       2.552  25.103 -38.618  1.00  0.210          C  
ATOM      3  C   MET A   1       1.230  25.809 -38.844  1.00  0.210          C  
ATOM      4  O   MET A   1       0.523  25.482 -39.803  1.00  0.210          O  
ATOM      5  CB  MET A   1       2.482  24.507 -37.209  1.00  0.300          C  
ATOM      6  CG  MET A   1       3.439  23.370 -36.897  1.00  0.300          C  
ATOM      7  SD  MET A   1       3.299  22.825 -35.170  1.00  0.300          S  
ATOM      8  CE  MET A   1       1.648  22.077 -35.095  1.00  0.300          C  
ATOM      9 1H   MET A   1       4.489  25.297 -39.207  1.00  0.260          H  
ATOM     10 2H   MET A   1       3.569  26.632 -39.493  1.00  0.260          H  
ATOM     11 3H   MET A   1       4.075  26.293 -37.963  1.00  0.260          H  
ATOM     12  HA  MET A   1       2.581  24.272 -39.323  1.00  0.250          H  
ATOM     13 1HB  MET A   1       2.682  25.287 -36.478  1.00  0.360          H  
ATOM     14 2HB  MET A   1       1.470  24.170 -37.032  1.00  0.360          H  
ATOM     15 1HG  MET A   1       3.223  22.519 -37.546  1.00  0.360          H  
ATOM     16 2HG  MET A   1       4.466  23.681 -37.074  1.00  0.360          H  
ATOM     17 1HE  MET A   1       1.458  21.716 -34.083  1.00  0.360          H  
ATOM     18 2HE  MET A   1       0.894  22.813 -35.345  1.00  0.360          H  
ATOM     19 3HE  MET A   1       1.587  21.245 -35.795  1.00  0.360          H  
ATOM     20  N   ALA A   2       0.896  26.765 -37.971  1.00  0.210          N  
ATOM     21  CA  ALA A   2      -0.458  27.315 -37.940  1.00  0.210          C  
ATOM     22  C   ALA A   2      -0.953  27.841 -39.272  1.00  0.220          C  
ATOM     23  O   ALA A   2      -2.095  27.587 -39.624  1.00  0.220          O  
ATOM     24  CB  ALA A   2      -0.541  28.425 -36.917  1.00  0.290          C  
ATOM     25  H   ALA A   2       1.544  27.055 -37.251  1.00  0.250          H  
ATOM     26  HA  ALA A   2      -1.130  26.516 -37.625  1.00  0.250          H  
ATOM     27 1HB  ALA A   2      -1.565  28.779 -36.875  1.00  0.350          H  
ATOM     28 2HB  ALA A   2      -0.245  28.039 -35.937  1.00  0.350          H  
ATOM     29 3HB  ALA A   2       0.114  29.243 -37.199  1.00  0.350          H  
ATOM     30  N   ARG A   3      -0.129  28.479 -40.094  1.00  0.230          N  
ATOM     31  CA  ARG A   3      -0.718  28.975 -41.336  1.00  0.230          C  
ATOM     32  C   ARG A   3      -1.346  27.841 -42.162  1.00  0.220          C  
ATOM     33  O   ARG A   3      -2.373  28.041 -42.820  1.00  0.220          O  
ATOM     34  CB  ARG A   3       0.292  29.739 -42.175  1.00  0.320          C  
ATOM     35  CG  ARG A   3      -0.251  30.283 -43.520  1.00  0.320          C  
ATOM     36  CD  ARG A   3      -1.353  31.288 -43.330  1.00  0.320          C  
ATOM     37  NE  ARG A   3      -1.863  31.787 -44.604  1.00  0.320          N  
ATOM     38  CZ  ARG A   3      -1.380  32.849 -45.288  1.00  0.320          C  
ATOM     39  NH1 ARG A   3      -0.346  33.537 -44.833  1.00  0.320          N  
ATOM     40  NH2 ARG A   3      -1.943  33.203 -46.434  1.00  0.320          N  
ATOM     41  H   ARG A   3       0.832  28.658 -39.846  1.00  0.280          H  
ATOM     42  HA  ARG A   3      -1.505  29.667 -41.067  1.00  0.280          H  
ATOM     43 1HB  ARG A   3       0.669  30.584 -41.604  1.00  0.390          H  
ATOM     44 2HB  ARG A   3       1.138  29.091 -42.401  1.00  0.390          H  
ATOM     45 1HG  ARG A   3       0.558  30.767 -44.061  1.00  0.390          H  
ATOM     46 2HG  ARG A   3      -0.646  29.470 -44.130  1.00  0.390          H  
ATOM     47 1HD  ARG A   3      -2.197  30.816 -42.831  1.00  0.390          H  
ATOM     48 2HD  ARG A   3      -1.009  32.125 -42.732  1.00  0.390          H  
ATOM     49  HE  ARG A   3      -2.660  31.258 -45.024  1.00  0.390          H  
ATOM     50 1HH1 ARG A   3       0.110  33.257 -43.982  1.00  0.390          H  
ATOM     51 2HH1 ARG A   3       0.005  34.324 -45.359  1.00  0.390          H  
ATOM     52 1HH2 ARG A   3      -2.736  32.679 -46.799  1.00  0.390          H  
ATOM     53 2HH2 ARG A   3      -1.585  33.988 -46.953  1.00  0.390          H  
ATOM     54  N   PHE A   4      -0.720  26.658 -42.155  1.00  0.200          N  
ATOM     55  CA  PHE A   4      -1.214  25.512 -42.902  1.00  0.190          C  
ATOM     56  C   PHE A   4      -2.605  25.157 -42.419  1.00  0.190          C  
ATOM     57  O   PHE A   4      -3.539  25.024 -43.217  1.00  0.200          O  
ATOM     58  CB  PHE A   4      -0.279  24.310 -42.701  1.00  0.270          C  
ATOM     59  CG  PHE A   4      -0.720  23.024 -43.319  1.00  0.270          C  
ATOM     60  CD1 PHE A   4      -0.483  22.737 -44.654  1.00  0.270          C  
ATOM     61  CD2 PHE A   4      -1.373  22.081 -42.547  1.00  0.270          C  
ATOM     62  CE1 PHE A   4      -0.893  21.531 -45.189  1.00  0.270          C  
ATOM     63  CE2 PHE A   4      -1.776  20.905 -43.074  1.00  0.270          C  
ATOM     64  CZ  PHE A   4      -1.544  20.615 -44.392  1.00  0.270          C  
ATOM     65  H   PHE A   4       0.091  26.516 -41.556  1.00  0.240          H  
ATOM     66  HA  PHE A   4      -1.262  25.773 -43.958  1.00  0.230          H  
ATOM     67 1HB  PHE A   4       0.703  24.553 -43.094  1.00  0.320          H  
ATOM     68 2HB  PHE A   4      -0.159  24.125 -41.644  1.00  0.320          H  
ATOM     69  HD1 PHE A   4       0.034  23.466 -45.278  1.00  0.320          H  
ATOM     70  HD2 PHE A   4      -1.561  22.289 -41.495  1.00  0.320          H  
ATOM     71  HE1 PHE A   4      -0.704  21.304 -46.239  1.00  0.320          H  
ATOM     72  HE2 PHE A   4      -2.274  20.196 -42.451  1.00  0.320          H  
ATOM     73  HZ  PHE A   4      -1.871  19.660 -44.801  1.00  0.320          H  
ATOM     74  N   PHE A   5      -2.720  25.016 -41.099  1.00  0.200          N  
ATOM     75  CA  PHE A   5      -3.955  24.590 -40.440  1.00  0.200          C  
ATOM     76  C   PHE A   5      -5.055  25.659 -40.512  1.00  0.200          C  
ATOM     77  O   PHE A   5      -6.238  25.341 -40.615  1.00  0.240          O  
ATOM     78  CB  PHE A   5      -3.639  24.247 -39.000  1.00  0.280          C  
ATOM     79  CG  PHE A   5      -2.722  23.039 -38.865  1.00  0.280          C  
ATOM     80  CD1 PHE A   5      -1.380  23.244 -38.635  1.00  0.280          C  
ATOM     81  CD2 PHE A   5      -3.173  21.730 -38.952  1.00  0.280          C  
ATOM     82  CE1 PHE A   5      -0.504  22.200 -38.497  1.00  0.280          C  
ATOM     83  CE2 PHE A   5      -2.287  20.679 -38.800  1.00  0.280          C  
ATOM     84  CZ  PHE A   5      -0.956  20.917 -38.577  1.00  0.280          C  
ATOM     85  H   PHE A   5      -1.865  25.169 -40.551  1.00  0.240          H  
ATOM     86  HA  PHE A   5      -4.317  23.691 -40.942  1.00  0.240          H  
ATOM     87 1HB  PHE A   5      -3.163  25.100 -38.516  1.00  0.340          H  
ATOM     88 2HB  PHE A   5      -4.557  24.047 -38.468  1.00  0.340          H  
ATOM     89  HD1 PHE A   5      -1.026  24.252 -38.553  1.00  0.340          H  
ATOM     90  HD2 PHE A   5      -4.219  21.533 -39.131  1.00  0.340          H  
ATOM     91  HE1 PHE A   5       0.548  22.392 -38.317  1.00  0.340          H  
ATOM     92  HE2 PHE A   5      -2.637  19.661 -38.848  1.00  0.340          H  
ATOM     93  HZ  PHE A   5      -0.263  20.085 -38.459  1.00  0.340          H  
ATOM     94  N   ILE A   6      -4.652  26.930 -40.513  1.00  0.210          N  
ATOM     95  CA  ILE A   6      -5.570  28.062 -40.651  1.00  0.220          C  
ATOM     96  C   ILE A   6      -6.245  28.009 -42.008  1.00  0.260          C  
ATOM     97  O   ILE A   6      -7.456  28.206 -42.105  1.00  0.270          O  
ATOM     98  CB  ILE A   6      -4.845  29.420 -40.464  1.00  0.300          C  
ATOM     99  CG1 ILE A   6      -4.418  29.568 -38.990  1.00  0.300          C  
ATOM    100  CG2 ILE A   6      -5.727  30.586 -40.933  1.00  0.300          C  
ATOM    101  CD1 ILE A   6      -3.415  30.687 -38.705  1.00  0.300          C  
ATOM    102  H   ILE A   6      -3.659  27.114 -40.380  1.00  0.250          H  
ATOM    103  HA  ILE A   6      -6.338  27.980 -39.888  1.00  0.260          H  
ATOM    104  HB  ILE A   6      -3.937  29.415 -41.061  1.00  0.360          H  
ATOM    105 1HG1 ILE A   6      -5.314  29.756 -38.399  1.00  0.360          H  
ATOM    106 2HG1 ILE A   6      -3.997  28.630 -38.666  1.00  0.360          H  
ATOM    107 1HG2 ILE A   6      -5.209  31.518 -40.818  1.00  0.360          H  
ATOM    108 2HG2 ILE A   6      -5.976  30.464 -41.983  1.00  0.360          H  
ATOM    109 3HG2 ILE A   6      -6.629  30.609 -40.357  1.00  0.360          H  
ATOM    110 1HD1 ILE A   6      -3.175  30.701 -37.649  1.00  0.360          H  
ATOM    111 2HD1 ILE A   6      -2.508  30.521 -39.258  1.00  0.360          H  
ATOM    112 3HD1 ILE A   6      -3.838  31.638 -38.980  1.00  0.360          H  
ATOM    113  N   ASP A   7      -5.458  27.778 -43.060  1.00  0.300          N  
ATOM    114  CA  ASP A   7      -6.008  27.679 -44.403  1.00  0.350          C  
ATOM    115  C   ASP A   7      -6.717  26.344 -44.667  1.00  0.280          C  
ATOM    116  O   ASP A   7      -7.633  26.284 -45.489  1.00  0.270          O  
ATOM    117  CB  ASP A   7      -4.928  27.979 -45.429  1.00  0.470          C  
ATOM    118  CG  ASP A   7      -4.561  29.481 -45.424  1.00  0.470          C  
ATOM    119  OD1 ASP A   7      -5.352  30.287 -44.966  1.00  0.470          O  
ATOM    120  OD2 ASP A   7      -3.502  29.814 -45.884  1.00  0.470          O  
ATOM    121  H   ASP A   7      -4.444  27.722 -42.912  1.00  0.360          H  
ATOM    122  HA  ASP A   7      -6.759  28.460 -44.506  1.00  0.420          H  
ATOM    123 1HB  ASP A   7      -4.032  27.392 -45.188  1.00  0.560          H  
ATOM    124 2HB  ASP A   7      -5.266  27.684 -46.421  1.00  0.560          H  
ATOM    125  N   ARG A   8      -6.345  25.283 -43.937  1.00  0.330          N  
ATOM    126  CA  ARG A   8      -6.970  23.969 -44.079  1.00  0.280          C  
ATOM    127  C   ARG A   8      -7.590  23.398 -42.773  1.00  0.290          C  
ATOM    128  O   ARG A   8      -7.181  22.303 -42.361  1.00  0.310          O  
ATOM    129  CB  ARG A   8      -5.915  22.993 -44.553  1.00  0.410          C  
ATOM    130  CG  ARG A   8      -5.338  23.332 -45.889  1.00  0.410          C  
ATOM    131  CD  ARG A   8      -4.206  22.489 -46.196  1.00  0.410          C  
ATOM    132  NE  ARG A   8      -3.636  22.793 -47.498  1.00  0.410          N  
ATOM    133  CZ  ARG A   8      -2.776  23.812 -47.752  1.00  0.410          C  
ATOM    134  NH1 ARG A   8      -2.404  24.643 -46.791  1.00  0.410          N  
ATOM    135  NH2 ARG A   8      -2.305  23.979 -48.979  1.00  0.410          N  
ATOM    136  H   ARG A   8      -5.530  25.370 -43.324  1.00  0.400          H  
ATOM    137  HA  ARG A   8      -7.750  24.044 -44.838  1.00  0.340          H  
ATOM    138 1HB  ARG A   8      -5.096  22.958 -43.829  1.00  0.490          H  
ATOM    139 2HB  ARG A   8      -6.339  21.993 -44.626  1.00  0.490          H  
ATOM    140 1HG  ARG A   8      -6.092  23.199 -46.656  1.00  0.490          H  
ATOM    141 2HG  ARG A   8      -5.009  24.362 -45.890  1.00  0.490          H  
ATOM    142 1HD  ARG A   8      -3.454  22.642 -45.437  1.00  0.490          H  
ATOM    143 2HD  ARG A   8      -4.518  21.445 -46.193  1.00  0.490          H  
ATOM    144  HE  ARG A   8      -3.902  22.192 -48.274  1.00  0.490          H  
ATOM    145 1HH1 ARG A   8      -2.774  24.536 -45.847  1.00  0.490          H  
ATOM    146 2HH1 ARG A   8      -1.765  25.402 -46.993  1.00  0.490          H  
ATOM    147 1HH2 ARG A   8      -2.592  23.348 -49.718  1.00  0.490          H  
ATOM    148 2HH2 ARG A   8      -1.666  24.733 -49.182  1.00  0.490          H  
ATOM    149  N   PRO A   9      -8.600  24.049 -42.135  1.00  0.300          N  
ATOM    150  CA  PRO A   9      -9.219  23.645 -40.882  1.00  0.300          C  
ATOM    151  C   PRO A   9      -9.698  22.211 -40.852  1.00  0.270          C  
ATOM    152  O   PRO A   9      -9.679  21.574 -39.802  1.00  0.250          O  
ATOM    153  CB  PRO A   9     -10.420  24.587 -40.781  1.00  0.450          C  
ATOM    154  CG  PRO A   9      -9.993  25.794 -41.527  1.00  0.450          C  
ATOM    155  CD  PRO A   9      -9.174  25.290 -42.671  1.00  0.450          C  
ATOM    156  HA  PRO A   9      -8.485  23.815 -40.092  1.00  0.360          H  
ATOM    157 1HB  PRO A   9     -11.320  24.113 -41.195  1.00  0.540          H  
ATOM    158 2HB  PRO A   9     -10.635  24.811 -39.722  1.00  0.540          H  
ATOM    159 1HG  PRO A   9     -10.852  26.362 -41.881  1.00  0.540          H  
ATOM    160 2HG  PRO A   9      -9.414  26.471 -40.863  1.00  0.540          H  
ATOM    161 1HD  PRO A   9      -9.758  25.126 -43.585  1.00  0.540          H  
ATOM    162 2HD  PRO A   9      -8.445  26.043 -42.779  1.00  0.540          H  
ATOM    163  N   VAL A  10     -10.104  21.674 -41.999  1.00  0.260          N  
ATOM    164  CA  VAL A  10     -10.589  20.310 -42.019  1.00  0.220          C  
ATOM    165  C   VAL A  10      -9.456  19.395 -41.591  1.00  0.200          C  
ATOM    166  O   VAL A  10      -9.686  18.416 -40.888  1.00  0.210          O  
ATOM    167  CB  VAL A  10     -11.118  19.912 -43.401  1.00  0.320          C  
ATOM    168  CG1 VAL A  10     -11.486  18.429 -43.417  1.00  0.320          C  
ATOM    169  CG2 VAL A  10     -12.323  20.757 -43.754  1.00  0.320          C  
ATOM    170  H   VAL A  10     -10.126  22.213 -42.853  1.00  0.310          H  
ATOM    171  HA  VAL A  10     -11.406  20.216 -41.305  1.00  0.260          H  
ATOM    172  HB  VAL A  10     -10.338  20.065 -44.131  1.00  0.390          H  
ATOM    173 1HG1 VAL A  10     -11.858  18.177 -44.397  1.00  0.390          H  
ATOM    174 2HG1 VAL A  10     -10.632  17.808 -43.189  1.00  0.390          H  
ATOM    175 3HG1 VAL A  10     -12.267  18.240 -42.683  1.00  0.390          H  
ATOM    176 1HG2 VAL A  10     -12.700  20.484 -44.728  1.00  0.390          H  
ATOM    177 2HG2 VAL A  10     -13.081  20.589 -43.031  1.00  0.390          H  
ATOM    178 3HG2 VAL A  10     -12.058  21.808 -43.757  1.00  0.390          H  
ATOM    179  N   PHE A  11      -8.245  19.666 -42.084  1.00  0.240          N  
ATOM    180  CA  PHE A  11      -7.095  18.848 -41.767  1.00  0.220          C  
ATOM    181  C   PHE A  11      -6.932  18.862 -40.255  1.00  0.210          C  
ATOM    182  O   PHE A  11      -6.750  17.819 -39.624  1.00  0.190          O  
ATOM    183  CB  PHE A  11      -5.834  19.410 -42.430  1.00  0.320          C  
ATOM    184  CG  PHE A  11      -4.618  18.562 -42.297  1.00  0.320          C  
ATOM    185  CD1 PHE A  11      -4.239  17.742 -43.343  1.00  0.320          C  
ATOM    186  CD2 PHE A  11      -3.869  18.544 -41.148  1.00  0.320          C  
ATOM    187  CE1 PHE A  11      -3.135  16.942 -43.246  1.00  0.320          C  
ATOM    188  CE2 PHE A  11      -2.753  17.742 -41.048  1.00  0.320          C  
ATOM    189  CZ  PHE A  11      -2.389  16.943 -42.098  1.00  0.320          C  
ATOM    190  H   PHE A  11      -8.097  20.523 -42.613  1.00  0.290          H  
ATOM    191  HA  PHE A  11      -7.272  17.831 -42.090  1.00  0.260          H  
ATOM    192 1HB  PHE A  11      -6.027  19.562 -43.489  1.00  0.380          H  
ATOM    193 2HB  PHE A  11      -5.605  20.388 -42.006  1.00  0.380          H  
ATOM    194  HD1 PHE A  11      -4.832  17.741 -44.265  1.00  0.380          H  
ATOM    195  HD2 PHE A  11      -4.166  19.172 -40.322  1.00  0.380          H  
ATOM    196  HE1 PHE A  11      -2.848  16.304 -44.084  1.00  0.380          H  
ATOM    197  HE2 PHE A  11      -2.157  17.735 -40.139  1.00  0.380          H  
ATOM    198  HZ  PHE A  11      -1.508  16.308 -42.020  1.00  0.380          H  
ATOM    199  N   ALA A  12      -6.981  20.071 -39.676  1.00  0.220          N  
ATOM    200  CA  ALA A  12      -6.815  20.218 -38.229  1.00  0.220          C  
ATOM    201  C   ALA A  12      -7.877  19.449 -37.439  1.00  0.200          C  
ATOM    202  O   ALA A  12      -7.558  18.783 -36.442  1.00  0.200          O  
ATOM    203  CB  ALA A  12      -6.903  21.675 -37.842  1.00  0.310          C  
ATOM    204  H   ALA A  12      -7.124  20.885 -40.286  1.00  0.260          H  
ATOM    205  HA  ALA A  12      -5.833  19.828 -37.961  1.00  0.260          H  
ATOM    206 1HB  ALA A  12      -6.753  21.748 -36.792  1.00  0.370          H  
ATOM    207 2HB  ALA A  12      -6.157  22.254 -38.356  1.00  0.370          H  
ATOM    208 3HB  ALA A  12      -7.884  22.057 -38.094  1.00  0.370          H  
ATOM    209  N   TRP A  13      -9.131  19.496 -37.913  1.00  0.180          N  
ATOM    210  CA  TRP A  13     -10.228  18.795 -37.257  1.00  0.180          C  
ATOM    211  C   TRP A  13      -9.994  17.296 -37.312  1.00  0.160          C  
ATOM    212  O   TRP A  13     -10.211  16.594 -36.323  1.00  0.180          O  
ATOM    213  CB  TRP A  13     -11.572  19.111 -37.918  1.00  0.250          C  
ATOM    214  CG  TRP A  13     -12.198  20.466 -37.585  1.00  0.250          C  
ATOM    215  CD1 TRP A  13     -12.363  21.528 -38.429  1.00  0.250          C  
ATOM    216  CD2 TRP A  13     -12.779  20.876 -36.329  1.00  0.250          C  
ATOM    217  NE1 TRP A  13     -12.999  22.550 -37.792  1.00  0.250          N  
ATOM    218  CE2 TRP A  13     -13.273  22.175 -36.516  1.00  0.250          C  
ATOM    219  CE3 TRP A  13     -12.932  20.258 -35.085  1.00  0.250          C  
ATOM    220  CZ2 TRP A  13     -13.915  22.861 -35.513  1.00  0.250          C  
ATOM    221  CZ3 TRP A  13     -13.575  20.956 -34.076  1.00  0.250          C  
ATOM    222  CH2 TRP A  13     -14.058  22.229 -34.293  1.00  0.250          C  
ATOM    223  H   TRP A  13      -9.326  20.098 -38.719  1.00  0.220          H  
ATOM    224  HA  TRP A  13     -10.265  19.108 -36.216  1.00  0.220          H  
ATOM    225 1HB  TRP A  13     -11.437  19.072 -38.997  1.00  0.300          H  
ATOM    226 2HB  TRP A  13     -12.289  18.334 -37.659  1.00  0.300          H  
ATOM    227  HD1 TRP A  13     -12.051  21.556 -39.460  1.00  0.300          H  
ATOM    228  HE1 TRP A  13     -13.236  23.440 -38.213  1.00  0.300          H  
ATOM    229  HE3 TRP A  13     -12.558  19.248 -34.914  1.00  0.300          H  
ATOM    230  HZ2 TRP A  13     -14.299  23.863 -35.662  1.00  0.300          H  
ATOM    231  HZ3 TRP A  13     -13.694  20.471 -33.111  1.00  0.300          H  
ATOM    232  HH2 TRP A  13     -14.563  22.756 -33.493  1.00  0.300          H  
ATOM    233  N   VAL A  14      -9.524  16.811 -38.456  1.00  0.150          N  
ATOM    234  CA  VAL A  14      -9.208  15.409 -38.630  1.00  0.140          C  
ATOM    235  C   VAL A  14      -8.128  14.934 -37.705  1.00  0.140          C  
ATOM    236  O   VAL A  14      -8.293  13.887 -37.083  1.00  0.150          O  
ATOM    237  CB  VAL A  14      -8.822  15.157 -40.081  1.00  0.200          C  
ATOM    238  CG1 VAL A  14      -8.168  13.746 -40.271  1.00  0.200          C  
ATOM    239  CG2 VAL A  14     -10.121  15.280 -40.897  1.00  0.200          C  
ATOM    240  H   VAL A  14      -9.412  17.453 -39.251  1.00  0.180          H  
ATOM    241  HA  VAL A  14     -10.109  14.836 -38.419  1.00  0.170          H  
ATOM    242  HB  VAL A  14      -8.117  15.911 -40.409  1.00  0.240          H  
ATOM    243 1HG1 VAL A  14      -7.931  13.593 -41.317  1.00  0.240          H  
ATOM    244 2HG1 VAL A  14      -7.249  13.683 -39.693  1.00  0.240          H  
ATOM    245 3HG1 VAL A  14      -8.800  12.987 -39.951  1.00  0.240          H  
ATOM    246 1HG2 VAL A  14      -9.916  15.157 -41.931  1.00  0.240          H  
ATOM    247 2HG2 VAL A  14     -10.826  14.526 -40.575  1.00  0.240          H  
ATOM    248 3HG2 VAL A  14     -10.564  16.246 -40.751  1.00  0.240          H  
ATOM    249  N   ILE A  15      -7.042  15.682 -37.579  1.00  0.150          N  
ATOM    250  CA  ILE A  15      -5.993  15.219 -36.700  1.00  0.180          C  
ATOM    251  C   ILE A  15      -6.542  15.159 -35.278  1.00  0.200          C  
ATOM    252  O   ILE A  15      -6.299  14.177 -34.571  1.00  0.210          O  
ATOM    253  CB  ILE A  15      -4.729  16.092 -36.808  1.00  0.240          C  
ATOM    254  CG1 ILE A  15      -4.122  16.027 -38.267  1.00  0.240          C  
ATOM    255  CG2 ILE A  15      -3.709  15.640 -35.791  1.00  0.240          C  
ATOM    256  CD1 ILE A  15      -3.693  14.657 -38.796  1.00  0.240          C  
ATOM    257  H   ILE A  15      -6.946  16.537 -38.141  1.00  0.180          H  
ATOM    258  HA  ILE A  15      -5.730  14.205 -36.977  1.00  0.220          H  
ATOM    259  HB  ILE A  15      -4.992  17.137 -36.622  1.00  0.290          H  
ATOM    260 1HG1 ILE A  15      -4.859  16.421 -38.956  1.00  0.290          H  
ATOM    261 2HG1 ILE A  15      -3.253  16.676 -38.287  1.00  0.290          H  
ATOM    262 1HG2 ILE A  15      -2.835  16.252 -35.867  1.00  0.290          H  
ATOM    263 2HG2 ILE A  15      -4.125  15.743 -34.819  1.00  0.290          H  
ATOM    264 3HG2 ILE A  15      -3.437  14.603 -35.955  1.00  0.290          H  
ATOM    265 1HD1 ILE A  15      -3.298  14.782 -39.804  1.00  0.290          H  
ATOM    266 2HD1 ILE A  15      -2.921  14.228 -38.164  1.00  0.290          H  
ATOM    267 3HD1 ILE A  15      -4.541  13.986 -38.837  1.00  0.290          H  
ATOM    268  N   SER A  16      -7.293  16.182 -34.860  1.00  0.210          N  
ATOM    269  CA  SER A  16      -7.874  16.193 -33.529  1.00  0.260          C  
ATOM    270  C   SER A  16      -8.760  14.980 -33.288  1.00  0.230          C  
ATOM    271  O   SER A  16      -8.641  14.317 -32.254  1.00  0.240          O  
ATOM    272  CB  SER A  16      -8.688  17.442 -33.352  1.00  0.340          C  
ATOM    273  OG  SER A  16      -9.303  17.455 -32.119  1.00  0.340          O  
ATOM    274  H   SER A  16      -7.453  16.987 -35.477  1.00  0.250          H  
ATOM    275  HA  SER A  16      -7.068  16.184 -32.797  1.00  0.310          H  
ATOM    276 1HB  SER A  16      -8.032  18.293 -33.450  1.00  0.410          H  
ATOM    277 2HB  SER A  16      -9.432  17.515 -34.135  1.00  0.410          H  
ATOM    278  HG  SER A  16      -9.814  18.266 -32.084  1.00  0.410          H  
ATOM    279  N   LEU A  17      -9.639  14.668 -34.240  1.00  0.210          N  
ATOM    280  CA  LEU A  17     -10.531  13.530 -34.106  1.00  0.220          C  
ATOM    281  C   LEU A  17      -9.776  12.206 -34.056  1.00  0.200          C  
ATOM    282  O   LEU A  17     -10.162  11.313 -33.300  1.00  0.200          O  
ATOM    283  CB  LEU A  17     -11.548  13.562 -35.242  1.00  0.300          C  
ATOM    284  CG  LEU A  17     -12.594  14.718 -35.156  1.00  0.300          C  
ATOM    285  CD1 LEU A  17     -13.338  14.805 -36.454  1.00  0.300          C  
ATOM    286  CD2 LEU A  17     -13.583  14.456 -34.011  1.00  0.300          C  
ATOM    287  H   LEU A  17      -9.710  15.267 -35.067  1.00  0.250          H  
ATOM    288  HA  LEU A  17     -11.052  13.635 -33.165  1.00  0.260          H  
ATOM    289 1HB  LEU A  17     -11.001  13.679 -36.180  1.00  0.360          H  
ATOM    290 2HB  LEU A  17     -12.082  12.615 -35.263  1.00  0.360          H  
ATOM    291  HG  LEU A  17     -12.085  15.663 -34.983  1.00  0.360          H  
ATOM    292 1HD1 LEU A  17     -14.064  15.616 -36.404  1.00  0.360          H  
ATOM    293 2HD1 LEU A  17     -12.631  15.005 -37.256  1.00  0.360          H  
ATOM    294 3HD1 LEU A  17     -13.854  13.868 -36.635  1.00  0.360          H  
ATOM    295 1HD2 LEU A  17     -14.309  15.269 -33.977  1.00  0.360          H  
ATOM    296 2HD2 LEU A  17     -14.103  13.514 -34.188  1.00  0.360          H  
ATOM    297 3HD2 LEU A  17     -13.074  14.408 -33.058  1.00  0.360          H  
ATOM    298  N   LEU A  18      -8.708  12.065 -34.838  1.00  0.190          N  
ATOM    299  CA  LEU A  18      -7.937  10.831 -34.805  1.00  0.220          C  
ATOM    300  C   LEU A  18      -7.288  10.655 -33.424  1.00  0.230          C  
ATOM    301  O   LEU A  18      -7.231   9.539 -32.893  1.00  0.250          O  
ATOM    302  CB  LEU A  18      -6.901  10.850 -35.932  1.00  0.300          C  
ATOM    303  CG  LEU A  18      -7.486  10.801 -37.397  1.00  0.300          C  
ATOM    304  CD1 LEU A  18      -6.356  11.011 -38.386  1.00  0.300          C  
ATOM    305  CD2 LEU A  18      -8.195   9.500 -37.655  1.00  0.300          C  
ATOM    306  H   LEU A  18      -8.461  12.808 -35.501  1.00  0.230          H  
ATOM    307  HA  LEU A  18      -8.614   9.999 -34.945  1.00  0.260          H  
ATOM    308 1HB  LEU A  18      -6.324  11.774 -35.840  1.00  0.360          H  
ATOM    309 2HB  LEU A  18      -6.226  10.007 -35.803  1.00  0.360          H  
ATOM    310  HG  LEU A  18      -8.196  11.594 -37.529  1.00  0.360          H  
ATOM    311 1HD1 LEU A  18      -6.757  11.002 -39.401  1.00  0.360          H  
ATOM    312 2HD1 LEU A  18      -5.882  11.972 -38.193  1.00  0.360          H  
ATOM    313 3HD1 LEU A  18      -5.621  10.216 -38.280  1.00  0.360          H  
ATOM    314 1HD2 LEU A  18      -8.583   9.513 -38.674  1.00  0.360          H  
ATOM    315 2HD2 LEU A  18      -7.490   8.683 -37.530  1.00  0.360          H  
ATOM    316 3HD2 LEU A  18      -9.020   9.369 -36.980  1.00  0.360          H  
ATOM    317  N   ILE A  19      -6.847  11.766 -32.828  1.00  0.230          N  
ATOM    318  CA  ILE A  19      -6.275  11.779 -31.487  1.00  0.250          C  
ATOM    319  C   ILE A  19      -7.337  11.348 -30.478  1.00  0.220          C  
ATOM    320  O   ILE A  19      -7.048  10.554 -29.578  1.00  0.230          O  
ATOM    321  CB  ILE A  19      -5.695  13.150 -31.179  1.00  0.340          C  
ATOM    322  CG1 ILE A  19      -4.461  13.332 -32.127  1.00  0.340          C  
ATOM    323  CG2 ILE A  19      -5.344  13.227 -29.671  1.00  0.340          C  
ATOM    324  CD1 ILE A  19      -3.952  14.714 -32.258  1.00  0.340          C  
ATOM    325  H   ILE A  19      -6.869  12.639 -33.371  1.00  0.280          H  
ATOM    326  HA  ILE A  19      -5.462  11.057 -31.452  1.00  0.300          H  
ATOM    327  HB  ILE A  19      -6.408  13.923 -31.422  1.00  0.410          H  
ATOM    328 1HG1 ILE A  19      -3.652  12.710 -31.757  1.00  0.410          H  
ATOM    329 2HG1 ILE A  19      -4.730  12.981 -33.117  1.00  0.410          H  
ATOM    330 1HG2 ILE A  19      -4.936  14.167 -29.444  1.00  0.410          H  
ATOM    331 2HG2 ILE A  19      -6.237  13.091 -29.059  1.00  0.410          H  
ATOM    332 3HG2 ILE A  19      -4.625  12.450 -29.432  1.00  0.410          H  
ATOM    333 1HD1 ILE A  19      -3.101  14.723 -32.932  1.00  0.410          H  
ATOM    334 2HD1 ILE A  19      -4.739  15.352 -32.647  1.00  0.410          H  
ATOM    335 3HD1 ILE A  19      -3.664  15.048 -31.363  1.00  0.410          H  
ATOM    336  N   VAL A  20      -8.554  11.878 -30.626  1.00  0.210          N  
ATOM    337  CA  VAL A  20      -9.671  11.498 -29.774  1.00  0.210          C  
ATOM    338  C   VAL A  20      -9.935  10.003 -29.870  1.00  0.210          C  
ATOM    339  O   VAL A  20     -10.117   9.356 -28.836  1.00  0.230          O  
ATOM    340  CB  VAL A  20     -10.944  12.284 -30.187  1.00  0.290          C  
ATOM    341  CG1 VAL A  20     -12.221  11.736 -29.525  1.00  0.290          C  
ATOM    342  CG2 VAL A  20     -10.760  13.742 -29.783  1.00  0.290          C  
ATOM    343  H   VAL A  20      -8.682  12.587 -31.357  1.00  0.250          H  
ATOM    344  HA  VAL A  20      -9.417  11.750 -28.746  1.00  0.250          H  
ATOM    345  HB  VAL A  20     -11.070  12.206 -31.247  1.00  0.350          H  
ATOM    346 1HG1 VAL A  20     -13.071  12.325 -29.861  1.00  0.350          H  
ATOM    347 2HG1 VAL A  20     -12.380  10.696 -29.809  1.00  0.350          H  
ATOM    348 3HG1 VAL A  20     -12.161  11.800 -28.479  1.00  0.350          H  
ATOM    349 1HG2 VAL A  20     -11.629  14.320 -30.086  1.00  0.350          H  
ATOM    350 2HG2 VAL A  20     -10.641  13.806 -28.709  1.00  0.350          H  
ATOM    351 3HG2 VAL A  20      -9.884  14.148 -30.253  1.00  0.350          H  
ATOM    352  N   LEU A  21      -9.954   9.445 -31.087  1.00  0.210          N  
ATOM    353  CA  LEU A  21     -10.191   8.015 -31.217  1.00  0.220          C  
ATOM    354  C   LEU A  21      -9.092   7.221 -30.532  1.00  0.230          C  
ATOM    355  O   LEU A  21      -9.383   6.250 -29.829  1.00  0.240          O  
ATOM    356  CB  LEU A  21     -10.236   7.598 -32.705  1.00  0.300          C  
ATOM    357  CG  LEU A  21     -11.445   8.091 -33.554  1.00  0.300          C  
ATOM    358  CD1 LEU A  21     -11.190   7.749 -35.053  1.00  0.300          C  
ATOM    359  CD2 LEU A  21     -12.733   7.435 -33.058  1.00  0.300          C  
ATOM    360  H   LEU A  21      -9.843  10.037 -31.914  1.00  0.250          H  
ATOM    361  HA  LEU A  21     -11.128   7.774 -30.726  1.00  0.260          H  
ATOM    362 1HB  LEU A  21      -9.333   7.977 -33.183  1.00  0.360          H  
ATOM    363 2HB  LEU A  21     -10.213   6.510 -32.757  1.00  0.360          H  
ATOM    364  HG  LEU A  21     -11.533   9.173 -33.463  1.00  0.360          H  
ATOM    365 1HD1 LEU A  21     -12.017   8.108 -35.656  1.00  0.360          H  
ATOM    366 2HD1 LEU A  21     -10.279   8.229 -35.380  1.00  0.360          H  
ATOM    367 3HD1 LEU A  21     -11.095   6.673 -35.176  1.00  0.360          H  
ATOM    368 1HD2 LEU A  21     -13.562   7.792 -33.650  1.00  0.360          H  
ATOM    369 2HD2 LEU A  21     -12.655   6.352 -33.154  1.00  0.360          H  
ATOM    370 3HD2 LEU A  21     -12.914   7.692 -32.021  1.00  0.360          H  
ATOM    371  N   ALA A  22      -7.831   7.640 -30.699  1.00  0.220          N  
ATOM    372  CA  ALA A  22      -6.725   6.933 -30.073  1.00  0.230          C  
ATOM    373  C   ALA A  22      -6.846   6.956 -28.553  1.00  0.230          C  
ATOM    374  O   ALA A  22      -6.632   5.931 -27.898  1.00  0.240          O  
ATOM    375  CB  ALA A  22      -5.415   7.550 -30.504  1.00  0.320          C  
ATOM    376  H   ALA A  22      -7.636   8.435 -31.316  1.00  0.260          H  
ATOM    377  HA  ALA A  22      -6.758   5.898 -30.402  1.00  0.280          H  
ATOM    378 1HB  ALA A  22      -4.598   7.002 -30.058  1.00  0.380          H  
ATOM    379 2HB  ALA A  22      -5.336   7.512 -31.588  1.00  0.380          H  
ATOM    380 3HB  ALA A  22      -5.380   8.588 -30.175  1.00  0.380          H  
ATOM    381  N   GLY A  23      -7.252   8.107 -28.005  1.00  0.220          N  
ATOM    382  CA  GLY A  23      -7.444   8.290 -26.575  1.00  0.220          C  
ATOM    383  C   GLY A  23      -8.514   7.366 -26.042  1.00  0.230          C  
ATOM    384  O   GLY A  23      -8.309   6.698 -25.026  1.00  0.240          O  
ATOM    385  H   GLY A  23      -7.364   8.923 -28.616  1.00  0.260          H  
ATOM    386 1HA  GLY A  23      -6.507   8.111 -26.054  1.00  0.260          H  
ATOM    387 2HA  GLY A  23      -7.719   9.310 -26.387  1.00  0.260          H  
ATOM    388  N   VAL A  24      -9.665   7.331 -26.716  1.00  0.240          N  
ATOM    389  CA  VAL A  24     -10.756   6.481 -26.280  1.00  0.250          C  
ATOM    390  C   VAL A  24     -10.324   5.025 -26.308  1.00  0.270          C  
ATOM    391  O   VAL A  24     -10.628   4.274 -25.372  1.00  0.280          O  
ATOM    392  CB  VAL A  24     -12.011   6.700 -27.141  1.00  0.350          C  
ATOM    393  CG1 VAL A  24     -13.088   5.633 -26.807  1.00  0.350          C  
ATOM    394  CG2 VAL A  24     -12.552   8.116 -26.866  1.00  0.350          C  
ATOM    395  H   VAL A  24      -9.773   7.934 -27.542  1.00  0.290          H  
ATOM    396  HA  VAL A  24     -11.006   6.745 -25.254  1.00  0.300          H  
ATOM    397  HB  VAL A  24     -11.747   6.604 -28.198  1.00  0.420          H  
ATOM    398 1HG1 VAL A  24     -13.968   5.806 -27.423  1.00  0.420          H  
ATOM    399 2HG1 VAL A  24     -12.706   4.633 -27.010  1.00  0.420          H  
ATOM    400 3HG1 VAL A  24     -13.362   5.707 -25.754  1.00  0.420          H  
ATOM    401 1HG2 VAL A  24     -13.434   8.296 -27.476  1.00  0.420          H  
ATOM    402 2HG2 VAL A  24     -12.813   8.207 -25.812  1.00  0.420          H  
ATOM    403 3HG2 VAL A  24     -11.795   8.853 -27.107  1.00  0.420          H  
ATOM    404  N   LEU A  25      -9.639   4.606 -27.379  1.00  0.280          N  
ATOM    405  CA  LEU A  25      -9.171   3.238 -27.427  1.00  0.290          C  
ATOM    406  C   LEU A  25      -8.203   2.992 -26.282  1.00  0.280          C  
ATOM    407  O   LEU A  25      -8.295   1.971 -25.599  1.00  0.290          O  
ATOM    408  CB  LEU A  25      -8.456   2.960 -28.759  1.00  0.400          C  
ATOM    409  CG  LEU A  25      -9.326   2.903 -30.047  1.00  0.400          C  
ATOM    410  CD1 LEU A  25      -8.404   2.867 -31.266  1.00  0.400          C  
ATOM    411  CD2 LEU A  25     -10.219   1.659 -30.033  1.00  0.400          C  
ATOM    412  H   LEU A  25      -9.445   5.245 -28.158  1.00  0.340          H  
ATOM    413  HA  LEU A  25     -10.017   2.573 -27.305  1.00  0.350          H  
ATOM    414 1HB  LEU A  25      -7.725   3.754 -28.907  1.00  0.480          H  
ATOM    415 2HB  LEU A  25      -7.922   2.034 -28.674  1.00  0.480          H  
ATOM    416  HG  LEU A  25      -9.947   3.796 -30.109  1.00  0.480          H  
ATOM    417 1HD1 LEU A  25      -9.006   2.842 -32.167  1.00  0.480          H  
ATOM    418 2HD1 LEU A  25      -7.781   3.760 -31.275  1.00  0.480          H  
ATOM    419 3HD1 LEU A  25      -7.772   1.983 -31.227  1.00  0.480          H  
ATOM    420 1HD2 LEU A  25     -10.812   1.638 -30.949  1.00  0.480          H  
ATOM    421 2HD2 LEU A  25      -9.600   0.763 -29.981  1.00  0.480          H  
ATOM    422 3HD2 LEU A  25     -10.887   1.686 -29.180  1.00  0.480          H  
ATOM    423  N   ALA A  26      -7.309   3.946 -26.003  1.00  0.260          N  
ATOM    424  CA  ALA A  26      -6.381   3.741 -24.915  1.00  0.260          C  
ATOM    425  C   ALA A  26      -7.111   3.561 -23.602  1.00  0.260          C  
ATOM    426  O   ALA A  26      -6.803   2.634 -22.867  1.00  0.280          O  
ATOM    427  CB  ALA A  26      -5.412   4.892 -24.812  1.00  0.360          C  
ATOM    428  H   ALA A  26      -7.229   4.779 -26.592  1.00  0.310          H  
ATOM    429  HA  ALA A  26      -5.837   2.835 -25.127  1.00  0.310          H  
ATOM    430 1HB  ALA A  26      -4.700   4.710 -24.014  1.00  0.440          H  
ATOM    431 2HB  ALA A  26      -4.898   4.968 -25.758  1.00  0.440          H  
ATOM    432 3HB  ALA A  26      -5.950   5.812 -24.613  1.00  0.440          H  
ATOM    433  N   ILE A  27      -8.173   4.326 -23.357  1.00  0.250          N  
ATOM    434  CA  ILE A  27      -8.914   4.181 -22.106  1.00  0.260          C  
ATOM    435  C   ILE A  27      -9.456   2.767 -22.000  1.00  0.280          C  
ATOM    436  O   ILE A  27      -9.411   2.163 -20.928  1.00  0.310          O  
ATOM    437  CB  ILE A  27     -10.071   5.196 -21.989  1.00  0.360          C  
ATOM    438  CG1 ILE A  27      -9.491   6.600 -21.840  1.00  0.360          C  
ATOM    439  CG2 ILE A  27     -10.951   4.843 -20.756  1.00  0.360          C  
ATOM    440  CD1 ILE A  27     -10.476   7.726 -22.029  1.00  0.360          C  
ATOM    441  H   ILE A  27      -8.393   5.083 -24.014  1.00  0.300          H  
ATOM    442  HA  ILE A  27      -8.235   4.347 -21.276  1.00  0.310          H  
ATOM    443  HB  ILE A  27     -10.673   5.174 -22.899  1.00  0.430          H  
ATOM    444 1HG1 ILE A  27      -9.081   6.683 -20.847  1.00  0.430          H  
ATOM    445 2HG1 ILE A  27      -8.688   6.726 -22.554  1.00  0.430          H  
ATOM    446 1HG2 ILE A  27     -11.764   5.549 -20.661  1.00  0.430          H  
ATOM    447 2HG2 ILE A  27     -11.378   3.849 -20.863  1.00  0.430          H  
ATOM    448 3HG2 ILE A  27     -10.337   4.873 -19.853  1.00  0.430          H  
ATOM    449 1HD1 ILE A  27      -9.961   8.666 -21.893  1.00  0.430          H  
ATOM    450 2HD1 ILE A  27     -10.887   7.680 -23.034  1.00  0.430          H  
ATOM    451 3HD1 ILE A  27     -11.277   7.659 -21.309  1.00  0.430          H  
ATOM    452  N   ARG A  28     -10.014   2.262 -23.103  1.00  0.290          N  
ATOM    453  CA  ARG A  28     -10.551   0.907 -23.166  1.00  0.310          C  
ATOM    454  C   ARG A  28      -9.477  -0.176 -22.917  1.00  0.320          C  
ATOM    455  O   ARG A  28      -9.787  -1.233 -22.360  1.00  0.380          O  
ATOM    456  CB  ARG A  28     -11.204   0.663 -24.521  1.00  0.430          C  
ATOM    457  CG  ARG A  28     -12.494   1.450 -24.762  1.00  0.430          C  
ATOM    458  CD  ARG A  28     -13.013   1.241 -26.132  1.00  0.430          C  
ATOM    459  NE  ARG A  28     -14.169   2.074 -26.407  1.00  0.430          N  
ATOM    460  CZ  ARG A  28     -14.783   2.170 -27.604  1.00  0.430          C  
ATOM    461  NH1 ARG A  28     -14.361   1.452 -28.626  1.00  0.430          N  
ATOM    462  NH2 ARG A  28     -15.814   2.987 -27.748  1.00  0.430          N  
ATOM    463  H   ARG A  28     -10.078   2.872 -23.928  1.00  0.350          H  
ATOM    464  HA  ARG A  28     -11.315   0.814 -22.397  1.00  0.370          H  
ATOM    465 1HB  ARG A  28     -10.510   0.916 -25.312  1.00  0.510          H  
ATOM    466 2HB  ARG A  28     -11.435  -0.396 -24.622  1.00  0.510          H  
ATOM    467 1HG  ARG A  28     -13.253   1.125 -24.054  1.00  0.510          H  
ATOM    468 2HG  ARG A  28     -12.305   2.513 -24.625  1.00  0.510          H  
ATOM    469 1HD  ARG A  28     -12.230   1.496 -26.846  1.00  0.510          H  
ATOM    470 2HD  ARG A  28     -13.299   0.198 -26.256  1.00  0.510          H  
ATOM    471  HE  ARG A  28     -14.527   2.642 -25.647  1.00  0.510          H  
ATOM    472 1HH1 ARG A  28     -13.591   0.814 -28.511  1.00  0.510          H  
ATOM    473 2HH1 ARG A  28     -14.824   1.525 -29.522  1.00  0.510          H  
ATOM    474 1HH2 ARG A  28     -16.138   3.537 -26.963  1.00  0.510          H  
ATOM    475 2HH2 ARG A  28     -16.281   3.064 -28.640  1.00  0.510          H  
ATOM    476  N   PHE A  29      -8.224   0.069 -23.341  1.00  0.310          N  
ATOM    477  CA  PHE A  29      -7.151  -0.915 -23.158  1.00  0.330          C  
ATOM    478  C   PHE A  29      -6.339  -0.746 -21.856  1.00  0.340          C  
ATOM    479  O   PHE A  29      -5.724  -1.703 -21.381  1.00  0.540          O  
ATOM    480  CB  PHE A  29      -6.164  -0.865 -24.332  1.00  0.450          C  
ATOM    481  CG  PHE A  29      -6.702  -1.324 -25.678  1.00  0.450          C  
ATOM    482  CD1 PHE A  29      -6.835  -0.429 -26.742  1.00  0.450          C  
ATOM    483  CD2 PHE A  29      -7.079  -2.645 -25.882  1.00  0.450          C  
ATOM    484  CE1 PHE A  29      -7.329  -0.850 -27.966  1.00  0.450          C  
ATOM    485  CE2 PHE A  29      -7.573  -3.061 -27.104  1.00  0.450          C  
ATOM    486  CZ  PHE A  29      -7.698  -2.163 -28.144  1.00  0.450          C  
ATOM    487  H   PHE A  29      -8.038   0.940 -23.849  1.00  0.370          H  
ATOM    488  HA  PHE A  29      -7.610  -1.901 -23.135  1.00  0.400          H  
ATOM    489 1HB  PHE A  29      -5.850   0.165 -24.444  1.00  0.540          H  
ATOM    490 2HB  PHE A  29      -5.282  -1.452 -24.094  1.00  0.540          H  
ATOM    491  HD1 PHE A  29      -6.543   0.611 -26.603  1.00  0.540          H  
ATOM    492  HD2 PHE A  29      -6.984  -3.361 -25.063  1.00  0.540          H  
ATOM    493  HE1 PHE A  29      -7.426  -0.150 -28.788  1.00  0.540          H  
ATOM    494  HE2 PHE A  29      -7.866  -4.102 -27.250  1.00  0.540          H  
ATOM    495  HZ  PHE A  29      -8.088  -2.498 -29.103  1.00  0.540          H  
ATOM    496  N   LEU A  30      -6.309   0.455 -21.301  1.00  0.280          N  
ATOM    497  CA  LEU A  30      -5.581   0.765 -20.078  1.00  0.260          C  
ATOM    498  C   LEU A  30      -6.138   0.119 -18.800  1.00  0.260          C  
ATOM    499  O   LEU A  30      -7.348   0.131 -18.579  1.00  0.270          O  
ATOM    500  CB  LEU A  30      -5.557   2.277 -19.891  1.00  0.370          C  
ATOM    501  CG  LEU A  30      -4.606   3.073 -20.776  1.00  0.370          C  
ATOM    502  CD1 LEU A  30      -4.953   4.546 -20.766  1.00  0.370          C  
ATOM    503  CD2 LEU A  30      -3.234   2.928 -20.183  1.00  0.370          C  
ATOM    504  H   LEU A  30      -6.799   1.212 -21.772  1.00  0.340          H  
ATOM    505  HA  LEU A  30      -4.576   0.426 -20.264  1.00  0.310          H  
ATOM    506 1HB  LEU A  30      -6.565   2.643 -20.085  1.00  0.450          H  
ATOM    507 2HB  LEU A  30      -5.307   2.474 -18.858  1.00  0.450          H  
ATOM    508  HG  LEU A  30      -4.631   2.712 -21.792  1.00  0.450          H  
ATOM    509 1HD1 LEU A  30      -4.235   5.092 -21.380  1.00  0.450          H  
ATOM    510 2HD1 LEU A  30      -5.944   4.691 -21.167  1.00  0.450          H  
ATOM    511 3HD1 LEU A  30      -4.916   4.920 -19.759  1.00  0.450          H  
ATOM    512 1HD2 LEU A  30      -2.539   3.502 -20.741  1.00  0.450          H  
ATOM    513 2HD2 LEU A  30      -3.251   3.289 -19.171  1.00  0.450          H  
ATOM    514 3HD2 LEU A  30      -2.909   1.908 -20.167  1.00  0.450          H  
ATOM    515  N   PRO A  31      -5.279  -0.457 -17.931  1.00  0.250          N  
ATOM    516  CA  PRO A  31      -5.634  -1.010 -16.637  1.00  0.250          C  
ATOM    517  C   PRO A  31      -5.905   0.117 -15.649  1.00  0.240          C  
ATOM    518  O   PRO A  31      -5.331   1.203 -15.798  1.00  0.240          O  
ATOM    519  CB  PRO A  31      -4.395  -1.833 -16.272  1.00  0.380          C  
ATOM    520  CG  PRO A  31      -3.255  -1.136 -16.968  1.00  0.380          C  
ATOM    521  CD  PRO A  31      -3.842  -0.590 -18.259  1.00  0.380          C  
ATOM    522  HA  PRO A  31      -6.520  -1.651 -16.750  1.00  0.300          H  
ATOM    523 1HB  PRO A  31      -4.277  -1.859 -15.181  1.00  0.450          H  
ATOM    524 2HB  PRO A  31      -4.527  -2.874 -16.604  1.00  0.450          H  
ATOM    525 1HG  PRO A  31      -2.863  -0.348 -16.330  1.00  0.450          H  
ATOM    526 2HG  PRO A  31      -2.427  -1.842 -17.141  1.00  0.450          H  
ATOM    527 1HD  PRO A  31      -3.386   0.390 -18.437  1.00  0.450          H  
ATOM    528 2HD  PRO A  31      -3.690  -1.302 -19.094  1.00  0.450          H  
ATOM    529  N   VAL A  32      -6.701  -0.178 -14.617  1.00  0.240          N  
ATOM    530  CA  VAL A  32      -7.020   0.753 -13.528  1.00  0.240          C  
ATOM    531  C   VAL A  32      -6.543   0.251 -12.156  1.00  0.240          C  
ATOM    532  O   VAL A  32      -6.738  -0.910 -11.813  1.00  0.250          O  
ATOM    533  CB  VAL A  32      -8.541   1.031 -13.482  1.00  0.340          C  
ATOM    534  CG1 VAL A  32      -8.878   1.940 -12.298  1.00  0.340          C  
ATOM    535  CG2 VAL A  32      -8.974   1.712 -14.789  1.00  0.340          C  
ATOM    536  H   VAL A  32      -7.118  -1.099 -14.588  1.00  0.290          H  
ATOM    537  HA  VAL A  32      -6.521   1.693 -13.738  1.00  0.290          H  
ATOM    538  HB  VAL A  32      -9.076   0.089 -13.357  1.00  0.400          H  
ATOM    539 1HG1 VAL A  32      -9.949   2.136 -12.282  1.00  0.400          H  
ATOM    540 2HG1 VAL A  32      -8.598   1.479 -11.353  1.00  0.400          H  
ATOM    541 3HG1 VAL A  32      -8.333   2.878 -12.423  1.00  0.400          H  
ATOM    542 1HG2 VAL A  32     -10.044   1.902 -14.765  1.00  0.400          H  
ATOM    543 2HG2 VAL A  32      -8.455   2.642 -14.896  1.00  0.400          H  
ATOM    544 3HG2 VAL A  32      -8.744   1.070 -15.639  1.00  0.400          H  
ATOM    545  N   ALA A  33      -5.922   1.135 -11.382  1.00  0.230          N  
ATOM    546  CA  ALA A  33      -5.417   0.839 -10.029  1.00  0.230          C  
ATOM    547  C   ALA A  33      -5.449   2.108  -9.182  1.00  0.210          C  
ATOM    548  O   ALA A  33      -5.647   3.175  -9.726  1.00  0.220          O  
ATOM    549  CB  ALA A  33      -4.000   0.302 -10.098  1.00  0.320          C  
ATOM    550  H   ALA A  33      -5.777   2.065 -11.786  1.00  0.280          H  
ATOM    551  HA  ALA A  33      -6.070   0.098  -9.568  1.00  0.280          H  
ATOM    552 1HB  ALA A  33      -3.636   0.085  -9.093  1.00  0.390          H  
ATOM    553 2HB  ALA A  33      -3.984  -0.606 -10.695  1.00  0.390          H  
ATOM    554 3HB  ALA A  33      -3.356   1.053 -10.556  1.00  0.390          H  
ATOM    555  N   GLN A  34      -5.328   2.035  -7.849  1.00  0.210          N  
ATOM    556  CA  GLN A  34      -5.258   3.325  -7.144  1.00  0.210          C  
ATOM    557  C   GLN A  34      -3.868   3.911  -7.286  1.00  0.230          C  
ATOM    558  O   GLN A  34      -3.712   5.064  -7.670  1.00  0.240          O  
ATOM    559  CB  GLN A  34      -5.557   3.247  -5.652  1.00  0.290          C  
ATOM    560  CG  GLN A  34      -5.537   4.623  -4.990  1.00  0.290          C  
ATOM    561  CD  GLN A  34      -5.800   4.593  -3.540  1.00  0.290          C  
ATOM    562  OE1 GLN A  34      -6.005   3.535  -2.945  1.00  0.290          O  
ATOM    563  NE2 GLN A  34      -5.808   5.772  -2.923  1.00  0.290          N  
ATOM    564  H   GLN A  34      -5.235   1.152  -7.368  1.00  0.250          H  
ATOM    565  HA  GLN A  34      -5.969   4.012  -7.598  1.00  0.250          H  
ATOM    566 1HB  GLN A  34      -6.524   2.864  -5.500  1.00  0.350          H  
ATOM    567 2HB  GLN A  34      -4.842   2.599  -5.148  1.00  0.350          H  
ATOM    568 1HG  GLN A  34      -4.580   5.111  -5.150  1.00  0.350          H  
ATOM    569 2HG  GLN A  34      -6.322   5.211  -5.439  1.00  0.350          H  
ATOM    570 1HE2 GLN A  34      -5.978   5.819  -1.937  1.00  0.350          H  
ATOM    571 2HE2 GLN A  34      -5.637   6.619  -3.434  1.00  0.350          H  
ATOM    572  N   TYR A  35      -2.855   3.106  -6.990  1.00  0.240          N  
ATOM    573  CA  TYR A  35      -1.461   3.518  -7.065  1.00  0.250          C  
ATOM    574  C   TYR A  35      -0.689   2.475  -7.875  1.00  0.260          C  
ATOM    575  O   TYR A  35      -1.122   1.322  -7.929  1.00  0.260          O  
ATOM    576  CB  TYR A  35      -0.832   3.678  -5.655  1.00  0.350          C  
ATOM    577  CG  TYR A  35      -1.409   4.792  -4.780  1.00  0.350          C  
ATOM    578  CD1 TYR A  35      -2.096   4.515  -3.608  1.00  0.350          C  
ATOM    579  CD2 TYR A  35      -1.258   6.089  -5.177  1.00  0.350          C  
ATOM    580  CE1 TYR A  35      -2.598   5.554  -2.847  1.00  0.350          C  
ATOM    581  CE2 TYR A  35      -1.773   7.114  -4.435  1.00  0.350          C  
ATOM    582  CZ  TYR A  35      -2.438   6.865  -3.278  1.00  0.350          C  
ATOM    583  OH  TYR A  35      -2.953   7.934  -2.547  1.00  0.350          O  
ATOM    584  H   TYR A  35      -3.059   2.164  -6.695  1.00  0.290          H  
ATOM    585  HA  TYR A  35      -1.421   4.471  -7.586  1.00  0.300          H  
ATOM    586 1HB  TYR A  35      -0.981   2.742  -5.116  1.00  0.420          H  
ATOM    587 2HB  TYR A  35       0.241   3.815  -5.715  1.00  0.420          H  
ATOM    588  HD1 TYR A  35      -2.232   3.484  -3.272  1.00  0.420          H  
ATOM    589  HD2 TYR A  35      -0.736   6.303  -6.092  1.00  0.420          H  
ATOM    590  HE1 TYR A  35      -3.126   5.331  -1.921  1.00  0.420          H  
ATOM    591  HE2 TYR A  35      -1.659   8.135  -4.766  1.00  0.420          H  
ATOM    592  HH  TYR A  35      -3.393   7.603  -1.754  1.00  0.420          H  
ATOM    593  N   PRO A  36       0.449   2.830  -8.500  1.00  0.270          N  
ATOM    594  CA  PRO A  36       1.359   1.917  -9.168  1.00  0.310          C  
ATOM    595  C   PRO A  36       2.019   1.081  -8.089  1.00  0.300          C  
ATOM    596  O   PRO A  36       2.091   1.534  -6.947  1.00  0.330          O  
ATOM    597  CB  PRO A  36       2.371   2.858  -9.823  1.00  0.460          C  
ATOM    598  CG  PRO A  36       2.334   4.099  -8.951  1.00  0.460          C  
ATOM    599  CD  PRO A  36       0.889   4.237  -8.544  1.00  0.460          C  
ATOM    600  HA  PRO A  36       0.816   1.295  -9.895  1.00  0.370          H  
ATOM    601 1HB  PRO A  36       3.367   2.380  -9.835  1.00  0.560          H  
ATOM    602 2HB  PRO A  36       2.093   3.055 -10.868  1.00  0.560          H  
ATOM    603 1HG  PRO A  36       2.997   3.956  -8.082  1.00  0.560          H  
ATOM    604 2HG  PRO A  36       2.721   4.967  -9.481  1.00  0.560          H  
ATOM    605 1HD  PRO A  36       0.867   4.729  -7.582  1.00  0.560          H  
ATOM    606 2HD  PRO A  36       0.327   4.790  -9.311  1.00  0.560          H  
ATOM    607  N   ASP A  37       2.509  -0.120  -8.391  1.00  0.370          N  
ATOM    608  CA  ASP A  37       3.272  -0.781  -7.333  1.00  0.460          C  
ATOM    609  C   ASP A  37       4.498   0.031  -6.989  1.00  0.520          C  
ATOM    610  O   ASP A  37       5.274   0.387  -7.875  1.00  1.030          O  
ATOM    611  CB  ASP A  37       3.787  -2.200  -7.654  1.00  0.610          C  
ATOM    612  CG  ASP A  37       2.787  -3.373  -7.595  1.00  0.610          C  
ATOM    613  OD1 ASP A  37       1.667  -3.203  -7.216  1.00  0.610          O  
ATOM    614  OD2 ASP A  37       3.232  -4.489  -7.860  1.00  0.610          O  
ATOM    615  H   ASP A  37       2.402  -0.533  -9.306  1.00  0.440          H  
ATOM    616  HA  ASP A  37       2.643  -0.842  -6.444  1.00  0.550          H  
ATOM    617 1HB  ASP A  37       4.225  -2.191  -8.651  1.00  0.730          H  
ATOM    618 2HB  ASP A  37       4.605  -2.431  -6.964  1.00  0.730          H  
ATOM    619  N   ILE A  38       4.700   0.294  -5.702  1.00  0.360          N  
ATOM    620  CA  ILE A  38       5.898   1.003  -5.284  1.00  0.440          C  
ATOM    621  C   ILE A  38       6.550   0.107  -4.257  1.00  0.360          C  
ATOM    622  O   ILE A  38       7.635   0.384  -3.742  1.00  0.370          O  
ATOM    623  CB  ILE A  38       5.607   2.383  -4.663  1.00  0.580          C  
ATOM    624  CG1 ILE A  38       4.818   2.231  -3.321  1.00  0.580          C  
ATOM    625  CG2 ILE A  38       4.825   3.227  -5.649  1.00  0.580          C  
ATOM    626  CD1 ILE A  38       4.665   3.481  -2.507  1.00  0.580          C  
ATOM    627  H   ILE A  38       4.026  -0.010  -5.017  1.00  0.430          H  
ATOM    628  HA  ILE A  38       6.576   1.122  -6.127  1.00  0.530          H  
ATOM    629  HB  ILE A  38       6.534   2.875  -4.476  1.00  0.700          H  
ATOM    630 1HG1 ILE A  38       3.827   1.839  -3.535  1.00  0.700          H  
ATOM    631 2HG1 ILE A  38       5.342   1.534  -2.677  1.00  0.700          H  
ATOM    632 1HG2 ILE A  38       4.668   4.199  -5.247  1.00  0.700          H  
ATOM    633 2HG2 ILE A  38       5.368   3.312  -6.557  1.00  0.700          H  
ATOM    634 3HG2 ILE A  38       3.876   2.763  -5.855  1.00  0.700          H  
ATOM    635 1HD1 ILE A  38       4.134   3.206  -1.608  1.00  0.700          H  
ATOM    636 2HD1 ILE A  38       5.591   3.905  -2.227  1.00  0.700          H  
ATOM    637 3HD1 ILE A  38       4.108   4.216  -3.061  1.00  0.700          H  
ATOM    638  N   ALA A  39       5.805  -0.933  -3.910  1.00  0.390          N  
ATOM    639  CA  ALA A  39       6.203  -1.910  -2.914  1.00  0.350          C  
ATOM    640  C   ALA A  39       7.332  -2.786  -3.449  1.00  0.330          C  
ATOM    641  O   ALA A  39       7.386  -3.032  -4.655  1.00  0.370          O  
ATOM    642  CB  ALA A  39       5.021  -2.790  -2.552  1.00  0.510          C  
ATOM    643  H   ALA A  39       4.928  -1.038  -4.405  1.00  0.470          H  
ATOM    644  HA  ALA A  39       6.539  -1.364  -2.038  1.00  0.420          H  
ATOM    645 1HB  ALA A  39       5.309  -3.519  -1.793  1.00  0.610          H  
ATOM    646 2HB  ALA A  39       4.208  -2.178  -2.170  1.00  0.610          H  
ATOM    647 3HB  ALA A  39       4.680  -3.323  -3.438  1.00  0.610          H  
ATOM    648  N   PRO A  40       8.258  -3.261  -2.607  1.00  0.320          N  
ATOM    649  CA  PRO A  40       9.250  -4.239  -2.986  1.00  0.320          C  
ATOM    650  C   PRO A  40       8.487  -5.541  -3.149  1.00  0.300          C  
ATOM    651  O   PRO A  40       7.497  -5.722  -2.436  1.00  0.300          O  
ATOM    652  CB  PRO A  40      10.182  -4.254  -1.774  1.00  0.480          C  
ATOM    653  CG  PRO A  40       9.307  -3.820  -0.605  1.00  0.480          C  
ATOM    654  CD  PRO A  40       8.308  -2.839  -1.192  1.00  0.480          C  
ATOM    655  HA  PRO A  40       9.760  -3.927  -3.900  1.00  0.380          H  
ATOM    656 1HB  PRO A  40      10.556  -5.275  -1.626  1.00  0.580          H  
ATOM    657 2HB  PRO A  40      11.062  -3.616  -1.956  1.00  0.580          H  
ATOM    658 1HG  PRO A  40       8.817  -4.706  -0.165  1.00  0.580          H  
ATOM    659 2HG  PRO A  40       9.932  -3.377   0.187  1.00  0.580          H  
ATOM    660 1HD  PRO A  40       7.343  -2.997  -0.691  1.00  0.580          H  
ATOM    661 2HD  PRO A  40       8.670  -1.803  -1.097  1.00  0.580          H  
ATOM    662  N   PRO A  41       8.872  -6.452  -4.044  1.00  0.300          N  
ATOM    663  CA  PRO A  41       8.294  -7.769  -4.114  1.00  0.290          C  
ATOM    664  C   PRO A  41       8.787  -8.580  -2.934  1.00  0.290          C  
ATOM    665  O   PRO A  41       9.926  -8.403  -2.483  1.00  0.320          O  
ATOM    666  CB  PRO A  41       8.781  -8.281  -5.476  1.00  0.430          C  
ATOM    667  CG  PRO A  41      10.068  -7.515  -5.740  1.00  0.430          C  
ATOM    668  CD  PRO A  41       9.871  -6.148  -5.077  1.00  0.430          C  
ATOM    669  HA  PRO A  41       7.197  -7.685  -4.092  1.00  0.350          H  
ATOM    670 1HB  PRO A  41       8.937  -9.371  -5.431  1.00  0.520          H  
ATOM    671 2HB  PRO A  41       8.014  -8.100  -6.244  1.00  0.520          H  
ATOM    672 1HG  PRO A  41      10.917  -8.048  -5.358  1.00  0.520          H  
ATOM    673 2HG  PRO A  41      10.229  -7.428  -6.826  1.00  0.520          H  
ATOM    674 1HD  PRO A  41      10.819  -5.823  -4.634  1.00  0.520          H  
ATOM    675 2HD  PRO A  41       9.472  -5.416  -5.796  1.00  0.520          H  
ATOM    676  N   VAL A  42       7.962  -9.508  -2.477  1.00  0.290          N  
ATOM    677  CA  VAL A  42       8.399 -10.396  -1.424  1.00  0.360          C  
ATOM    678  C   VAL A  42       8.064 -11.821  -1.795  1.00  0.360          C  
ATOM    679  O   VAL A  42       7.088 -12.071  -2.509  1.00  0.410          O  
ATOM    680  CB  VAL A  42       7.709 -10.055  -0.076  1.00  0.480          C  
ATOM    681  CG1 VAL A  42       8.038  -8.622   0.340  1.00  0.480          C  
ATOM    682  CG2 VAL A  42       6.185 -10.270  -0.159  1.00  0.480          C  
ATOM    683  H   VAL A  42       7.036  -9.609  -2.871  1.00  0.350          H  
ATOM    684  HA  VAL A  42       9.477 -10.310  -1.308  1.00  0.430          H  
ATOM    685  HB  VAL A  42       8.114 -10.704   0.682  1.00  0.570          H  
ATOM    686 1HG1 VAL A  42       7.583  -8.411   1.307  1.00  0.570          H  
ATOM    687 2HG1 VAL A  42       9.100  -8.511   0.417  1.00  0.570          H  
ATOM    688 3HG1 VAL A  42       7.656  -7.917  -0.398  1.00  0.570          H  
ATOM    689 1HG2 VAL A  42       5.730 -10.043   0.810  1.00  0.570          H  
ATOM    690 2HG2 VAL A  42       5.758  -9.615  -0.914  1.00  0.570          H  
ATOM    691 3HG2 VAL A  42       5.954 -11.304  -0.411  1.00  0.570          H  
ATOM    692  N   VAL A  43       8.837 -12.744  -1.252  1.00  0.310          N  
ATOM    693  CA  VAL A  43       8.577 -14.160  -1.410  1.00  0.280          C  
ATOM    694  C   VAL A  43       8.471 -14.800  -0.038  1.00  0.270          C  
ATOM    695  O   VAL A  43       9.361 -14.665   0.807  1.00  0.260          O  
ATOM    696  CB  VAL A  43       9.675 -14.871  -2.235  1.00  0.400          C  
ATOM    697  CG1 VAL A  43       9.348 -16.374  -2.344  1.00  0.400          C  
ATOM    698  CG2 VAL A  43       9.783 -14.256  -3.637  1.00  0.400          C  
ATOM    699  H   VAL A  43       9.640 -12.427  -0.702  1.00  0.370          H  
ATOM    700  HA  VAL A  43       7.624 -14.287  -1.924  1.00  0.340          H  
ATOM    701  HB  VAL A  43      10.622 -14.769  -1.720  1.00  0.480          H  
ATOM    702 1HG1 VAL A  43      10.121 -16.870  -2.912  1.00  0.480          H  
ATOM    703 2HG1 VAL A  43       9.291 -16.829  -1.355  1.00  0.480          H  
ATOM    704 3HG1 VAL A  43       8.389 -16.499  -2.854  1.00  0.480          H  
ATOM    705 1HG2 VAL A  43      10.564 -14.764  -4.196  1.00  0.480          H  
ATOM    706 2HG2 VAL A  43       8.831 -14.367  -4.156  1.00  0.480          H  
ATOM    707 3HG2 VAL A  43      10.030 -13.200  -3.559  1.00  0.480          H  
ATOM    708  N   ASN A  44       7.368 -15.483   0.183  1.00  0.270          N  
ATOM    709  CA  ASN A  44       7.112 -16.139   1.445  1.00  0.260          C  
ATOM    710  C   ASN A  44       7.428 -17.623   1.369  1.00  0.250          C  
ATOM    711  O   ASN A  44       7.132 -18.275   0.372  1.00  0.290          O  
ATOM    712  CB  ASN A  44       5.659 -15.945   1.812  1.00  0.370          C  
ATOM    713  CG  ASN A  44       5.306 -14.505   2.005  1.00  0.370          C  
ATOM    714  OD1 ASN A  44       5.959 -13.759   2.748  1.00  0.370          O  
ATOM    715  ND2 ASN A  44       4.259 -14.091   1.324  1.00  0.370          N  
ATOM    716  H   ASN A  44       6.687 -15.541  -0.573  1.00  0.320          H  
ATOM    717  HA  ASN A  44       7.748 -15.702   2.211  1.00  0.310          H  
ATOM    718 1HB  ASN A  44       5.027 -16.361   1.023  1.00  0.440          H  
ATOM    719 2HB  ASN A  44       5.443 -16.492   2.731  1.00  0.440          H  
ATOM    720 1HD2 ASN A  44       3.953 -13.134   1.398  1.00  0.440          H  
ATOM    721 2HD2 ASN A  44       3.760 -14.728   0.734  1.00  0.440          H  
ATOM    722  N   VAL A  45       7.964 -18.168   2.451  1.00  0.210          N  
ATOM    723  CA  VAL A  45       8.214 -19.595   2.600  1.00  0.200          C  
ATOM    724  C   VAL A  45       7.420 -20.065   3.814  1.00  0.190          C  
ATOM    725  O   VAL A  45       7.543 -19.496   4.902  1.00  0.190          O  
ATOM    726  CB  VAL A  45       9.718 -19.907   2.769  1.00  0.280          C  
ATOM    727  CG1 VAL A  45       9.930 -21.417   2.964  1.00  0.280          C  
ATOM    728  CG2 VAL A  45      10.486 -19.405   1.544  1.00  0.280          C  
ATOM    729  H   VAL A  45       8.211 -17.546   3.216  1.00  0.250          H  
ATOM    730  HA  VAL A  45       7.863 -20.106   1.714  1.00  0.240          H  
ATOM    731  HB  VAL A  45      10.078 -19.421   3.638  1.00  0.340          H  
ATOM    732 1HG1 VAL A  45      10.987 -21.617   3.089  1.00  0.340          H  
ATOM    733 2HG1 VAL A  45       9.396 -21.765   3.849  1.00  0.340          H  
ATOM    734 3HG1 VAL A  45       9.559 -21.947   2.089  1.00  0.340          H  
ATOM    735 1HG2 VAL A  45      11.550 -19.615   1.664  1.00  0.340          H  
ATOM    736 2HG2 VAL A  45      10.116 -19.905   0.658  1.00  0.340          H  
ATOM    737 3HG2 VAL A  45      10.342 -18.328   1.436  1.00  0.340          H  
ATOM    738  N   SER A  46       6.612 -21.105   3.648  1.00  0.200          N  
ATOM    739  CA  SER A  46       5.767 -21.565   4.752  1.00  0.210          C  
ATOM    740  C   SER A  46       5.701 -23.069   4.924  1.00  0.200          C  
ATOM    741  O   SER A  46       5.521 -23.830   3.966  1.00  0.210          O  
ATOM    742  CB  SER A  46       4.366 -21.024   4.584  1.00  0.290          C  
ATOM    743  OG  SER A  46       3.518 -21.518   5.584  1.00  0.290          O  
ATOM    744  H   SER A  46       6.559 -21.531   2.718  1.00  0.240          H  
ATOM    745  HA  SER A  46       6.174 -21.155   5.675  1.00  0.250          H  
ATOM    746 1HB  SER A  46       4.396 -19.936   4.634  1.00  0.350          H  
ATOM    747 2HB  SER A  46       3.983 -21.298   3.603  1.00  0.350          H  
ATOM    748  HG  SER A  46       2.689 -21.049   5.485  1.00  0.350          H  
ATOM    749  N   ALA A  47       5.884 -23.504   6.176  1.00  0.190          N  
ATOM    750  CA  ALA A  47       5.909 -24.930   6.500  1.00  0.190          C  
ATOM    751  C   ALA A  47       5.166 -25.244   7.796  1.00  0.170          C  
ATOM    752  O   ALA A  47       5.212 -24.491   8.769  1.00  0.210          O  
ATOM    753  CB  ALA A  47       7.353 -25.397   6.641  1.00  0.270          C  
ATOM    754  H   ALA A  47       5.992 -22.793   6.910  1.00  0.230          H  
ATOM    755  HA  ALA A  47       5.425 -25.472   5.685  1.00  0.230          H  
ATOM    756 1HB  ALA A  47       7.364 -26.456   6.849  1.00  0.320          H  
ATOM    757 2HB  ALA A  47       7.894 -25.203   5.736  1.00  0.320          H  
ATOM    758 3HB  ALA A  47       7.822 -24.870   7.448  1.00  0.320          H  
ATOM    759  N   SER A  48       4.535 -26.407   7.834  1.00  0.170          N  
ATOM    760  CA  SER A  48       3.824 -26.874   9.024  1.00  0.160          C  
ATOM    761  C   SER A  48       4.649 -27.902   9.761  1.00  0.160          C  
ATOM    762  O   SER A  48       5.277 -28.743   9.123  1.00  0.180          O  
ATOM    763  CB  SER A  48       2.559 -27.578   8.606  1.00  0.230          C  
ATOM    764  OG  SER A  48       1.675 -26.740   7.925  1.00  0.230          O  
ATOM    765  H   SER A  48       4.519 -26.979   7.000  1.00  0.200          H  
ATOM    766  HA  SER A  48       3.607 -26.031   9.683  1.00  0.190          H  
ATOM    767 1HB  SER A  48       2.842 -28.395   7.977  1.00  0.270          H  
ATOM    768 2HB  SER A  48       2.066 -28.006   9.477  1.00  0.270          H  
ATOM    769  HG  SER A  48       1.143 -27.355   7.356  1.00  0.270          H  
ATOM    770  N   TYR A  49       4.580 -27.897  11.086  1.00  0.170          N  
ATOM    771  CA  TYR A  49       5.247 -28.929  11.859  1.00  0.170          C  
ATOM    772  C   TYR A  49       4.341 -29.355  13.029  1.00  0.170          C  
ATOM    773  O   TYR A  49       4.505 -28.872  14.154  1.00  0.160          O  
ATOM    774  CB  TYR A  49       6.558 -28.347  12.347  1.00  0.240          C  
ATOM    775  CG  TYR A  49       7.580 -29.291  12.865  1.00  0.240          C  
ATOM    776  CD1 TYR A  49       7.393 -30.663  12.962  1.00  0.240          C  
ATOM    777  CD2 TYR A  49       8.755 -28.757  13.235  1.00  0.240          C  
ATOM    778  CE1 TYR A  49       8.422 -31.430  13.437  1.00  0.240          C  
ATOM    779  CE2 TYR A  49       9.728 -29.520  13.706  1.00  0.240          C  
ATOM    780  CZ  TYR A  49       9.587 -30.845  13.814  1.00  0.240          C  
ATOM    781  OH  TYR A  49      10.616 -31.606  14.317  1.00  0.240          O  
ATOM    782  H   TYR A  49       4.046 -27.154  11.551  1.00  0.200          H  
ATOM    783  HA  TYR A  49       5.455 -29.779  11.213  1.00  0.200          H  
ATOM    784 1HB  TYR A  49       7.015 -27.775  11.536  1.00  0.290          H  
ATOM    785 2HB  TYR A  49       6.333 -27.642  13.137  1.00  0.290          H  
ATOM    786  HD1 TYR A  49       6.464 -31.143  12.673  1.00  0.290          H  
ATOM    787  HD2 TYR A  49       8.899 -27.700  13.152  1.00  0.290          H  
ATOM    788  HE1 TYR A  49       8.311 -32.499  13.531  1.00  0.290          H  
ATOM    789  HE2 TYR A  49      10.625 -29.072  14.007  1.00  0.290          H  
ATOM    790  HH  TYR A  49      10.378 -32.537  14.278  1.00  0.290          H  
ATOM    791  N   PRO A  50       3.393 -30.271  12.805  1.00  0.190          N  
ATOM    792  CA  PRO A  50       2.389 -30.664  13.772  1.00  0.210          C  
ATOM    793  C   PRO A  50       3.017 -31.140  15.061  1.00  0.220          C  
ATOM    794  O   PRO A  50       3.950 -31.937  15.035  1.00  0.230          O  
ATOM    795  CB  PRO A  50       1.685 -31.821  13.054  1.00  0.320          C  
ATOM    796  CG  PRO A  50       1.889 -31.530  11.576  1.00  0.320          C  
ATOM    797  CD  PRO A  50       3.283 -30.950  11.493  1.00  0.320          C  
ATOM    798  HA  PRO A  50       1.701 -29.826  13.952  1.00  0.250          H  
ATOM    799 1HB  PRO A  50       2.119 -32.784  13.372  1.00  0.380          H  
ATOM    800 2HB  PRO A  50       0.626 -31.847  13.355  1.00  0.380          H  
ATOM    801 1HG  PRO A  50       1.778 -32.448  10.982  1.00  0.380          H  
ATOM    802 2HG  PRO A  50       1.117 -30.833  11.214  1.00  0.380          H  
ATOM    803 1HD  PRO A  50       4.047 -31.743  11.394  1.00  0.380          H  
ATOM    804 2HD  PRO A  50       3.307 -30.250  10.654  1.00  0.380          H  
ATOM    805  N   GLY A  51       2.468 -30.693  16.184  1.00  0.240          N  
ATOM    806  CA  GLY A  51       2.929 -31.107  17.503  1.00  0.260          C  
ATOM    807  C   GLY A  51       4.218 -30.440  18.013  1.00  0.240          C  
ATOM    808  O   GLY A  51       4.658 -30.731  19.132  1.00  0.270          O  
ATOM    809  H   GLY A  51       1.700 -30.039  16.123  1.00  0.290          H  
ATOM    810 1HA  GLY A  51       2.124 -30.910  18.204  1.00  0.310          H  
ATOM    811 2HA  GLY A  51       3.068 -32.188  17.494  1.00  0.310          H  
ATOM    812  N   ALA A  52       4.849 -29.596  17.208  1.00  0.210          N  
ATOM    813  CA  ALA A  52       6.095 -28.952  17.608  1.00  0.190          C  
ATOM    814  C   ALA A  52       5.875 -27.769  18.555  1.00  0.260          C  
ATOM    815  O   ALA A  52       4.776 -27.223  18.671  1.00  0.510          O  
ATOM    816  CB  ALA A  52       6.855 -28.507  16.373  1.00  0.270          C  
ATOM    817  H   ALA A  52       4.481 -29.395  16.270  1.00  0.250          H  
ATOM    818  HA  ALA A  52       6.691 -29.683  18.146  1.00  0.230          H  
ATOM    819 1HB  ALA A  52       7.798 -28.058  16.653  1.00  0.330          H  
ATOM    820 2HB  ALA A  52       7.031 -29.365  15.741  1.00  0.330          H  
ATOM    821 3HB  ALA A  52       6.255 -27.780  15.831  1.00  0.330          H  
ATOM    822  N   SER A  53       6.927 -27.438  19.305  1.00  0.200          N  
ATOM    823  CA  SER A  53       7.010 -26.230  20.120  1.00  0.210          C  
ATOM    824  C   SER A  53       7.641 -25.155  19.243  1.00  0.180          C  
ATOM    825  O   SER A  53       8.180 -25.484  18.183  1.00  0.170          O  
ATOM    826  CB  SER A  53       7.877 -26.459  21.341  1.00  0.290          C  
ATOM    827  OG  SER A  53       9.227 -26.628  20.984  1.00  0.290          O  
ATOM    828  H   SER A  53       7.748 -28.017  19.247  1.00  0.240          H  
ATOM    829  HA  SER A  53       6.007 -25.916  20.417  1.00  0.250          H  
ATOM    830 1HB  SER A  53       7.787 -25.612  22.017  1.00  0.350          H  
ATOM    831 2HB  SER A  53       7.527 -27.344  21.874  1.00  0.350          H  
ATOM    832  HG  SER A  53       9.691 -26.856  21.808  1.00  0.350          H  
ATOM    833  N   ALA A  54       7.613 -23.878  19.658  1.00  0.190          N  
ATOM    834  CA  ALA A  54       8.245 -22.849  18.820  1.00  0.170          C  
ATOM    835  C   ALA A  54       9.738 -23.129  18.670  1.00  0.170          C  
ATOM    836  O   ALA A  54      10.319 -22.920  17.602  1.00  0.170          O  
ATOM    837  CB  ALA A  54       8.019 -21.464  19.398  1.00  0.250          C  
ATOM    838  H   ALA A  54       7.182 -23.636  20.541  1.00  0.230          H  
ATOM    839  HA  ALA A  54       7.791 -22.894  17.826  1.00  0.200          H  
ATOM    840 1HB  ALA A  54       8.470 -20.719  18.740  1.00  0.300          H  
ATOM    841 2HB  ALA A  54       6.952 -21.284  19.460  1.00  0.300          H  
ATOM    842 3HB  ALA A  54       8.462 -21.386  20.390  1.00  0.300          H  
ATOM    843  N   LYS A  55      10.362 -23.618  19.749  1.00  0.190          N  
ATOM    844  CA  LYS A  55      11.782 -23.945  19.741  1.00  0.190          C  
ATOM    845  C   LYS A  55      12.079 -25.058  18.762  1.00  0.190          C  
ATOM    846  O   LYS A  55      13.051 -24.977  18.010  1.00  0.220          O  
ATOM    847  CB  LYS A  55      12.277 -24.332  21.124  1.00  0.270          C  
ATOM    848  CG  LYS A  55      13.764 -24.631  21.154  1.00  0.270          C  
ATOM    849  CD  LYS A  55      14.248 -24.965  22.538  1.00  0.270          C  
ATOM    850  CE  LYS A  55      15.718 -25.312  22.500  1.00  0.270          C  
ATOM    851  NZ  LYS A  55      16.225 -25.750  23.811  1.00  0.270          N  
ATOM    852  H   LYS A  55       9.821 -23.756  20.590  1.00  0.230          H  
ATOM    853  HA  LYS A  55      12.344 -23.081  19.406  1.00  0.230          H  
ATOM    854 1HB  LYS A  55      12.075 -23.521  21.824  1.00  0.320          H  
ATOM    855 2HB  LYS A  55      11.746 -25.217  21.472  1.00  0.320          H  
ATOM    856 1HG  LYS A  55      13.984 -25.489  20.510  1.00  0.320          H  
ATOM    857 2HG  LYS A  55      14.318 -23.772  20.773  1.00  0.320          H  
ATOM    858 1HD  LYS A  55      14.092 -24.120  23.206  1.00  0.320          H  
ATOM    859 2HD  LYS A  55      13.696 -25.828  22.922  1.00  0.320          H  
ATOM    860 1HE  LYS A  55      15.864 -26.123  21.789  1.00  0.320          H  
ATOM    861 2HE  LYS A  55      16.285 -24.444  22.169  1.00  0.320          H  
ATOM    862 1HZ  LYS A  55      17.196 -25.992  23.711  1.00  0.320          H  
ATOM    863 2HZ  LYS A  55      16.112 -25.032  24.501  1.00  0.320          H  
ATOM    864 3HZ  LYS A  55      15.688 -26.589  24.076  1.00  0.320          H  
ATOM    865  N   VAL A  56      11.263 -26.107  18.782  1.00  0.180          N  
ATOM    866  CA  VAL A  56      11.476 -27.212  17.870  1.00  0.210          C  
ATOM    867  C   VAL A  56      11.346 -26.724  16.434  1.00  0.210          C  
ATOM    868  O   VAL A  56      12.156 -27.108  15.594  1.00  0.250          O  
ATOM    869  CB  VAL A  56      10.531 -28.388  18.182  1.00  0.280          C  
ATOM    870  CG1 VAL A  56      10.598 -29.427  17.108  1.00  0.280          C  
ATOM    871  CG2 VAL A  56      10.951 -29.029  19.482  1.00  0.280          C  
ATOM    872  H   VAL A  56      10.506 -26.132  19.464  1.00  0.220          H  
ATOM    873  HA  VAL A  56      12.496 -27.572  18.012  1.00  0.250          H  
ATOM    874  HB  VAL A  56       9.519 -28.022  18.252  1.00  0.340          H  
ATOM    875 1HG1 VAL A  56       9.939 -30.239  17.352  1.00  0.340          H  
ATOM    876 2HG1 VAL A  56      10.295 -28.985  16.204  1.00  0.340          H  
ATOM    877 3HG1 VAL A  56      11.601 -29.808  17.009  1.00  0.340          H  
ATOM    878 1HG2 VAL A  56      10.289 -29.863  19.718  1.00  0.340          H  
ATOM    879 2HG2 VAL A  56      11.971 -29.397  19.395  1.00  0.340          H  
ATOM    880 3HG2 VAL A  56      10.914 -28.306  20.284  1.00  0.340          H  
ATOM    881  N   VAL A  57      10.347 -25.889  16.137  1.00  0.180          N  
ATOM    882  CA  VAL A  57      10.209 -25.381  14.785  1.00  0.190          C  
ATOM    883  C   VAL A  57      11.430 -24.570  14.386  1.00  0.230          C  
ATOM    884  O   VAL A  57      11.937 -24.718  13.267  1.00  0.260          O  
ATOM    885  CB  VAL A  57       8.958 -24.483  14.634  1.00  0.260          C  
ATOM    886  CG1 VAL A  57       8.953 -23.790  13.266  1.00  0.260          C  
ATOM    887  CG2 VAL A  57       7.710 -25.308  14.770  1.00  0.260          C  
ATOM    888  H   VAL A  57       9.673 -25.613  16.862  1.00  0.220          H  
ATOM    889  HA  VAL A  57      10.127 -26.223  14.111  1.00  0.230          H  
ATOM    890  HB  VAL A  57       8.970 -23.719  15.411  1.00  0.310          H  
ATOM    891 1HG1 VAL A  57       8.074 -23.172  13.204  1.00  0.310          H  
ATOM    892 2HG1 VAL A  57       9.830 -23.157  13.135  1.00  0.310          H  
ATOM    893 3HG1 VAL A  57       8.931 -24.543  12.481  1.00  0.310          H  
ATOM    894 1HG2 VAL A  57       6.835 -24.676  14.674  1.00  0.310          H  
ATOM    895 2HG2 VAL A  57       7.688 -26.048  14.009  1.00  0.310          H  
ATOM    896 3HG2 VAL A  57       7.690 -25.782  15.739  1.00  0.310          H  
ATOM    897  N   GLU A  58      11.908 -23.691  15.268  1.00  0.230          N  
ATOM    898  CA  GLU A  58      13.062 -22.896  14.908  1.00  0.260          C  
ATOM    899  C   GLU A  58      14.306 -23.730  14.626  1.00  0.280          C  
ATOM    900  O   GLU A  58      14.963 -23.561  13.590  1.00  0.310          O  
ATOM    901  CB  GLU A  58      13.406 -21.893  16.002  1.00  0.350          C  
ATOM    902  CG  GLU A  58      14.571 -20.992  15.639  1.00  0.350          C  
ATOM    903  CD  GLU A  58      14.923 -20.031  16.700  1.00  0.350          C  
ATOM    904  OE1 GLU A  58      15.157 -20.450  17.797  1.00  0.350          O  
ATOM    905  OE2 GLU A  58      14.985 -18.870  16.412  1.00  0.350          O  
ATOM    906  H   GLU A  58      11.449 -23.562  16.177  1.00  0.280          H  
ATOM    907  HA  GLU A  58      12.810 -22.354  14.014  1.00  0.310          H  
ATOM    908 1HB  GLU A  58      12.540 -21.270  16.209  1.00  0.420          H  
ATOM    909 2HB  GLU A  58      13.651 -22.427  16.923  1.00  0.420          H  
ATOM    910 1HG  GLU A  58      15.453 -21.594  15.423  1.00  0.420          H  
ATOM    911 2HG  GLU A  58      14.305 -20.458  14.736  1.00  0.420          H  
ATOM    912  N   GLU A  59      14.644 -24.642  15.537  1.00  0.280          N  
ATOM    913  CA  GLU A  59      15.846 -25.441  15.358  1.00  0.330          C  
ATOM    914  C   GLU A  59      15.754 -26.412  14.178  1.00  0.270          C  
ATOM    915  O   GLU A  59      16.740 -26.657  13.481  1.00  0.280          O  
ATOM    916  CB  GLU A  59      16.143 -26.254  16.613  1.00  0.440          C  
ATOM    917  CG  GLU A  59      16.561 -25.483  17.839  1.00  0.440          C  
ATOM    918  CD  GLU A  59      16.917 -26.411  18.976  1.00  0.440          C  
ATOM    919  OE1 GLU A  59      16.576 -27.585  18.896  1.00  0.440          O  
ATOM    920  OE2 GLU A  59      17.559 -25.965  19.910  1.00  0.440          O  
ATOM    921  H   GLU A  59      14.067 -24.763  16.378  1.00  0.340          H  
ATOM    922  HA  GLU A  59      16.679 -24.763  15.176  1.00  0.400          H  
ATOM    923 1HB  GLU A  59      15.256 -26.837  16.874  1.00  0.530          H  
ATOM    924 2HB  GLU A  59      16.939 -26.939  16.396  1.00  0.530          H  
ATOM    925 1HG  GLU A  59      17.409 -24.862  17.602  1.00  0.530          H  
ATOM    926 2HG  GLU A  59      15.741 -24.831  18.145  1.00  0.530          H  
ATOM    927  N   ALA A  60      14.565 -26.991  13.981  1.00  0.230          N  
ATOM    928  CA  ALA A  60      14.306 -27.994  12.962  1.00  0.230          C  
ATOM    929  C   ALA A  60      14.041 -27.489  11.573  1.00  0.220          C  
ATOM    930  O   ALA A  60      14.401 -28.150  10.602  1.00  0.220          O  
ATOM    931  CB  ALA A  60      13.056 -28.736  13.298  1.00  0.320          C  
ATOM    932  H   ALA A  60      13.784 -26.767  14.603  1.00  0.280          H  
ATOM    933  HA  ALA A  60      15.165 -28.657  12.940  1.00  0.280          H  
ATOM    934 1HB  ALA A  60      12.878 -29.500  12.559  1.00  0.390          H  
ATOM    935 2HB  ALA A  60      13.076 -29.164  14.246  1.00  0.390          H  
ATOM    936 3HB  ALA A  60      12.267 -28.002  13.270  1.00  0.390          H  
ATOM    937  N   VAL A  61      13.311 -26.383  11.461  1.00  0.230          N  
ATOM    938  CA  VAL A  61      12.895 -25.913  10.163  1.00  0.230          C  
ATOM    939  C   VAL A  61      13.413 -24.527   9.812  1.00  0.230          C  
ATOM    940  O   VAL A  61      14.099 -24.369   8.802  1.00  0.220          O  
ATOM    941  CB  VAL A  61      11.339 -25.953  10.085  1.00  0.320          C  
ATOM    942  CG1 VAL A  61      10.836 -25.432   8.752  1.00  0.320          C  
ATOM    943  CG2 VAL A  61      10.847 -27.370  10.295  1.00  0.320          C  
ATOM    944  H   VAL A  61      13.005 -25.861  12.283  1.00  0.280          H  
ATOM    945  HA  VAL A  61      13.294 -26.590   9.433  1.00  0.280          H  
ATOM    946  HB  VAL A  61      10.929 -25.311  10.869  1.00  0.390          H  
ATOM    947 1HG1 VAL A  61       9.752 -25.467   8.746  1.00  0.390          H  
ATOM    948 2HG1 VAL A  61      11.156 -24.415   8.625  1.00  0.390          H  
ATOM    949 3HG1 VAL A  61      11.225 -26.047   7.941  1.00  0.390          H  
ATOM    950 1HG2 VAL A  61       9.757 -27.377  10.256  1.00  0.390          H  
ATOM    951 2HG2 VAL A  61      11.245 -28.011   9.516  1.00  0.390          H  
ATOM    952 3HG2 VAL A  61      11.164 -27.738  11.254  1.00  0.390          H  
ATOM    953  N   THR A  62      13.082 -23.518  10.619  1.00  0.230          N  
ATOM    954  CA  THR A  62      13.386 -22.136  10.233  1.00  0.210          C  
ATOM    955  C   THR A  62      14.884 -21.925  10.052  1.00  0.210          C  
ATOM    956  O   THR A  62      15.322 -21.379   9.040  1.00  0.210          O  
ATOM    957  CB  THR A  62      12.864 -21.130  11.289  1.00  0.300          C  
ATOM    958  OG1 THR A  62      11.436 -21.258  11.419  1.00  0.300          O  
ATOM    959  CG2 THR A  62      13.168 -19.698  10.869  1.00  0.300          C  
ATOM    960  H   THR A  62      12.573 -23.721  11.483  1.00  0.280          H  
ATOM    961  HA  THR A  62      12.896 -21.927   9.282  1.00  0.250          H  
ATOM    962  HB  THR A  62      13.345 -21.318  12.226  1.00  0.360          H  
ATOM    963  HG1 THR A  62      11.137 -20.804  12.234  1.00  0.360          H  
ATOM    964 1HG2 THR A  62      12.788 -19.013  11.626  1.00  0.360          H  
ATOM    965 2HG2 THR A  62      14.240 -19.548  10.758  1.00  0.360          H  
ATOM    966 3HG2 THR A  62      12.681 -19.492   9.929  1.00  0.360          H  
ATOM    967  N   ALA A  63      15.681 -22.372  11.024  1.00  0.210          N  
ATOM    968  CA  ALA A  63      17.130 -22.209  10.973  1.00  0.210          C  
ATOM    969  C   ALA A  63      17.760 -22.917   9.765  1.00  0.200          C  
ATOM    970  O   ALA A  63      18.720 -22.408   9.169  1.00  0.220          O  
ATOM    971  CB  ALA A  63      17.742 -22.733  12.261  1.00  0.290          C  
ATOM    972  H   ALA A  63      15.263 -22.816  11.845  1.00  0.250          H  
ATOM    973  HA  ALA A  63      17.340 -21.142  10.886  1.00  0.250          H  
ATOM    974 1HB  ALA A  63      18.811 -22.570  12.241  1.00  0.350          H  
ATOM    975 2HB  ALA A  63      17.309 -22.201  13.110  1.00  0.350          H  
ATOM    976 3HB  ALA A  63      17.529 -23.802  12.361  1.00  0.350          H  
ATOM    977  N   ILE A  64      17.201 -24.073   9.388  1.00  0.190          N  
ATOM    978  CA  ILE A  64      17.732 -24.874   8.293  1.00  0.220          C  
ATOM    979  C   ILE A  64      17.438 -24.102   7.012  1.00  0.200          C  
ATOM    980  O   ILE A  64      18.285 -24.012   6.120  1.00  0.260          O  
ATOM    981  CB  ILE A  64      17.029 -26.244   8.149  1.00  0.300          C  
ATOM    982  CG1 ILE A  64      17.070 -27.079   9.463  1.00  0.300          C  
ATOM    983  CG2 ILE A  64      17.762 -27.068   7.027  1.00  0.300          C  
ATOM    984  CD1 ILE A  64      18.384 -27.418  10.005  1.00  0.300          C  
ATOM    985  H   ILE A  64      16.405 -24.421   9.909  1.00  0.230          H  
ATOM    986  HA  ILE A  64      18.808 -24.991   8.403  1.00  0.260          H  
ATOM    987  HB  ILE A  64      15.993 -26.085   7.880  1.00  0.360          H  
ATOM    988 1HG1 ILE A  64      16.544 -26.512  10.228  1.00  0.360          H  
ATOM    989 2HG1 ILE A  64      16.533 -28.016   9.298  1.00  0.360          H  
ATOM    990 1HG2 ILE A  64      17.252 -28.024   6.906  1.00  0.360          H  
ATOM    991 2HG2 ILE A  64      17.761 -26.546   6.104  1.00  0.360          H  
ATOM    992 3HG2 ILE A  64      18.795 -27.238   7.292  1.00  0.360          H  
ATOM    993 1HD1 ILE A  64      18.249 -27.975  10.935  1.00  0.360          H  
ATOM    994 2HD1 ILE A  64      18.956 -28.030   9.320  1.00  0.360          H  
ATOM    995 3HD1 ILE A  64      18.908 -26.513  10.200  1.00  0.360          H  
ATOM    996  N   ILE A  65      16.205 -23.580   6.908  1.00  0.170          N  
ATOM    997  CA  ILE A  65      15.804 -22.839   5.726  1.00  0.170          C  
ATOM    998  C   ILE A  65      16.639 -21.577   5.578  1.00  0.180          C  
ATOM    999  O   ILE A  65      17.227 -21.352   4.525  1.00  0.190          O  
ATOM   1000  CB  ILE A  65      14.288 -22.431   5.747  1.00  0.240          C  
ATOM   1001  CG1 ILE A  65      13.340 -23.683   5.661  1.00  0.240          C  
ATOM   1002  CG2 ILE A  65      13.998 -21.517   4.515  1.00  0.240          C  
ATOM   1003  CD1 ILE A  65      11.902 -23.438   5.989  1.00  0.240          C  
ATOM   1004  H   ILE A  65      15.531 -23.737   7.664  1.00  0.200          H  
ATOM   1005  HA  ILE A  65      15.986 -23.446   4.871  1.00  0.200          H  
ATOM   1006  HB  ILE A  65      14.069 -21.901   6.673  1.00  0.290          H  
ATOM   1007 1HG1 ILE A  65      13.330 -24.044   4.666  1.00  0.290          H  
ATOM   1008 2HG1 ILE A  65      13.724 -24.456   6.327  1.00  0.290          H  
ATOM   1009 1HG2 ILE A  65      12.966 -21.210   4.509  1.00  0.290          H  
ATOM   1010 2HG2 ILE A  65      14.616 -20.625   4.535  1.00  0.290          H  
ATOM   1011 3HG2 ILE A  65      14.207 -22.072   3.611  1.00  0.290          H  
ATOM   1012 1HD1 ILE A  65      11.348 -24.371   5.892  1.00  0.290          H  
ATOM   1013 2HD1 ILE A  65      11.835 -23.074   7.005  1.00  0.290          H  
ATOM   1014 3HD1 ILE A  65      11.479 -22.712   5.319  1.00  0.290          H  
ATOM   1015  N   GLU A  66      16.754 -20.774   6.645  1.00  0.220          N  
ATOM   1016  CA  GLU A  66      17.490 -19.510   6.556  1.00  0.260          C  
ATOM   1017  C   GLU A  66      18.939 -19.683   6.161  1.00  0.260          C  
ATOM   1018  O   GLU A  66      19.452 -18.901   5.360  1.00  0.280          O  
ATOM   1019  CB  GLU A  66      17.483 -18.746   7.880  1.00  0.350          C  
ATOM   1020  CG  GLU A  66      16.182 -18.125   8.272  1.00  0.350          C  
ATOM   1021  CD  GLU A  66      16.266 -17.474   9.580  1.00  0.350          C  
ATOM   1022  OE1 GLU A  66      17.290 -17.601  10.209  1.00  0.350          O  
ATOM   1023  OE2 GLU A  66      15.328 -16.853   9.982  1.00  0.350          O  
ATOM   1024  H   GLU A  66      16.272 -21.027   7.510  1.00  0.260          H  
ATOM   1025  HA  GLU A  66      17.004 -18.893   5.801  1.00  0.310          H  
ATOM   1026 1HB  GLU A  66      17.764 -19.435   8.682  1.00  0.420          H  
ATOM   1027 2HB  GLU A  66      18.234 -17.958   7.849  1.00  0.420          H  
ATOM   1028 1HG  GLU A  66      15.873 -17.404   7.519  1.00  0.420          H  
ATOM   1029 2HG  GLU A  66      15.453 -18.908   8.327  1.00  0.420          H  
ATOM   1030  N   ARG A  67      19.598 -20.722   6.663  1.00  0.270          N  
ATOM   1031  CA  ARG A  67      21.007 -20.922   6.378  1.00  0.320          C  
ATOM   1032  C   ARG A  67      21.315 -21.026   4.891  1.00  0.300          C  
ATOM   1033  O   ARG A  67      22.421 -20.656   4.473  1.00  0.350          O  
ATOM   1034  CB  ARG A  67      21.526 -22.155   7.102  1.00  0.430          C  
ATOM   1035  CG  ARG A  67      23.019 -22.498   6.871  1.00  0.430          C  
ATOM   1036  CD  ARG A  67      23.946 -21.426   7.361  1.00  0.430          C  
ATOM   1037  NE  ARG A  67      25.340 -21.817   7.222  1.00  0.430          N  
ATOM   1038  CZ  ARG A  67      26.411 -21.043   7.526  1.00  0.430          C  
ATOM   1039  NH1 ARG A  67      26.282 -19.823   8.001  1.00  0.430          N  
ATOM   1040  NH2 ARG A  67      27.632 -21.499   7.349  1.00  0.430          N  
ATOM   1041  H   ARG A  67      19.138 -21.343   7.340  1.00  0.320          H  
ATOM   1042  HA  ARG A  67      21.538 -20.063   6.774  1.00  0.380          H  
ATOM   1043 1HB  ARG A  67      21.371 -22.030   8.172  1.00  0.510          H  
ATOM   1044 2HB  ARG A  67      20.933 -23.022   6.791  1.00  0.510          H  
ATOM   1045 1HG  ARG A  67      23.253 -23.408   7.421  1.00  0.510          H  
ATOM   1046 2HG  ARG A  67      23.210 -22.670   5.810  1.00  0.510          H  
ATOM   1047 1HD  ARG A  67      23.800 -20.534   6.762  1.00  0.510          H  
ATOM   1048 2HD  ARG A  67      23.746 -21.204   8.409  1.00  0.510          H  
ATOM   1049  HE  ARG A  67      25.525 -22.742   6.855  1.00  0.510          H  
ATOM   1050 1HH1 ARG A  67      25.357 -19.390   8.142  1.00  0.510          H  
ATOM   1051 2HH1 ARG A  67      27.145 -19.290   8.203  1.00  0.510          H  
ATOM   1052 1HH2 ARG A  67      27.796 -22.428   6.988  1.00  0.510          H  
ATOM   1053 2HH2 ARG A  67      28.413 -20.870   7.588  1.00  0.510          H  
ATOM   1054  N   GLU A  68      20.389 -21.578   4.099  1.00  0.310          N  
ATOM   1055  CA  GLU A  68      20.645 -21.753   2.685  1.00  0.330          C  
ATOM   1056  C   GLU A  68      20.087 -20.615   1.824  1.00  0.330          C  
ATOM   1057  O   GLU A  68      20.237 -20.663   0.604  1.00  0.390          O  
ATOM   1058  CB  GLU A  68      20.053 -23.058   2.170  1.00  0.450          C  
ATOM   1059  CG  GLU A  68      20.570 -24.359   2.837  1.00  0.450          C  
ATOM   1060  CD  GLU A  68      22.054 -24.659   2.704  1.00  0.450          C  
ATOM   1061  OE1 GLU A  68      22.699 -24.196   1.788  1.00  0.450          O  
ATOM   1062  OE2 GLU A  68      22.543 -25.379   3.543  1.00  0.450          O  
ATOM   1063  H   GLU A  68      19.467 -21.850   4.460  1.00  0.370          H  
ATOM   1064  HA  GLU A  68      21.721 -21.802   2.542  1.00  0.400          H  
ATOM   1065 1HB  GLU A  68      18.987 -23.003   2.305  1.00  0.540          H  
ATOM   1066 2HB  GLU A  68      20.234 -23.144   1.096  1.00  0.540          H  
ATOM   1067 1HG  GLU A  68      20.322 -24.310   3.900  1.00  0.540          H  
ATOM   1068 2HG  GLU A  68      20.019 -25.192   2.410  1.00  0.540          H  
ATOM   1069  N   MET A  69      19.443 -19.585   2.403  1.00  0.340          N  
ATOM   1070  CA  MET A  69      18.830 -18.545   1.550  1.00  0.380          C  
ATOM   1071  C   MET A  69      19.871 -17.525   1.114  1.00  0.460          C  
ATOM   1072  O   MET A  69      19.849 -16.362   1.518  1.00  0.760          O  
ATOM   1073  CB  MET A  69      17.677 -17.821   2.256  1.00  0.520          C  
ATOM   1074  CG  MET A  69      16.454 -18.673   2.620  1.00  0.520          C  
ATOM   1075  SD  MET A  69      15.595 -19.434   1.217  1.00  0.520          S  
ATOM   1076  CE  MET A  69      16.195 -21.110   1.310  1.00  0.520          C  
ATOM   1077  H   MET A  69      19.390 -19.513   3.424  1.00  0.410          H  
ATOM   1078  HA  MET A  69      18.443 -19.019   0.651  1.00  0.460          H  
ATOM   1079 1HB  MET A  69      18.049 -17.393   3.188  1.00  0.620          H  
ATOM   1080 2HB  MET A  69      17.331 -16.993   1.636  1.00  0.620          H  
ATOM   1081 1HG  MET A  69      16.781 -19.447   3.266  1.00  0.620          H  
ATOM   1082 2HG  MET A  69      15.741 -18.060   3.170  1.00  0.620          H  
ATOM   1083 1HE  MET A  69      15.745 -21.684   0.528  1.00  0.620          H  
ATOM   1084 2HE  MET A  69      17.266 -21.126   1.208  1.00  0.620          H  
ATOM   1085 3HE  MET A  69      15.938 -21.540   2.262  1.00  0.620          H  
ATOM   1086  N   ASN A  70      20.770 -18.001   0.277  1.00  0.460          N  
ATOM   1087  CA  ASN A  70      21.948 -17.311  -0.218  1.00  0.570          C  
ATOM   1088  C   ASN A  70      21.906 -17.077  -1.721  1.00  0.460          C  
ATOM   1089  O   ASN A  70      21.252 -17.820  -2.449  1.00  0.450          O  
ATOM   1090  CB  ASN A  70      23.130 -18.195   0.078  1.00  0.750          C  
ATOM   1091  CG  ASN A  70      23.315 -18.445   1.529  1.00  0.750          C  
ATOM   1092  OD1 ASN A  70      23.470 -17.535   2.343  1.00  0.750          O  
ATOM   1093  ND2 ASN A  70      23.266 -19.706   1.872  1.00  0.750          N  
ATOM   1094  H   ASN A  70      20.627 -18.979   0.028  1.00  0.550          H  
ATOM   1095  HA  ASN A  70      22.037 -16.348   0.283  1.00  0.680          H  
ATOM   1096 1HB  ASN A  70      22.967 -19.157  -0.408  1.00  0.900          H  
ATOM   1097 2HB  ASN A  70      23.989 -17.784  -0.349  1.00  0.900          H  
ATOM   1098 1HD2 ASN A  70      23.297 -19.989   2.850  1.00  0.900          H  
ATOM   1099 2HD2 ASN A  70      23.115 -20.410   1.175  1.00  0.900          H  
ATOM   1100  N   GLY A  71      22.594 -16.057  -2.219  1.00  0.530          N  
ATOM   1101  CA  GLY A  71      22.783 -15.896  -3.656  1.00  0.590          C  
ATOM   1102  C   GLY A  71      21.577 -15.401  -4.436  1.00  0.560          C  
ATOM   1103  O   GLY A  71      21.600 -15.435  -5.662  1.00  0.800          O  
ATOM   1104  H   GLY A  71      23.108 -15.414  -1.624  1.00  0.640          H  
ATOM   1105 1HA  GLY A  71      23.609 -15.196  -3.812  1.00  0.710          H  
ATOM   1106 2HA  GLY A  71      23.114 -16.839  -4.080  1.00  0.710          H  
ATOM   1107  N   ALA A  72      20.526 -14.967  -3.750  1.00  0.530          N  
ATOM   1108  CA  ALA A  72      19.319 -14.522  -4.428  1.00  0.480          C  
ATOM   1109  C   ALA A  72      19.465 -13.037  -4.787  1.00  0.390          C  
ATOM   1110  O   ALA A  72      19.422 -12.191  -3.890  1.00  0.420          O  
ATOM   1111  CB  ALA A  72      18.098 -14.762  -3.549  1.00  0.690          C  
ATOM   1112  H   ALA A  72      20.578 -14.968  -2.741  1.00  0.640          H  
ATOM   1113  HA  ALA A  72      19.204 -15.125  -5.322  1.00  0.580          H  
ATOM   1114 1HB  ALA A  72      17.209 -14.465  -4.083  1.00  0.830          H  
ATOM   1115 2HB  ALA A  72      18.036 -15.826  -3.312  1.00  0.830          H  
ATOM   1116 3HB  ALA A  72      18.189 -14.188  -2.630  1.00  0.830          H  
ATOM   1117  N   PRO A  73      19.622 -12.670  -6.065  1.00  0.740          N  
ATOM   1118  CA  PRO A  73      19.927 -11.329  -6.478  1.00  0.820          C  
ATOM   1119  C   PRO A  73      18.781 -10.452  -6.094  1.00  0.600          C  
ATOM   1120  O   PRO A  73      17.626 -10.857  -6.209  1.00  0.780          O  
ATOM   1121  CB  PRO A  73      20.048 -11.444  -7.996  1.00  1.230          C  
ATOM   1122  CG  PRO A  73      19.196 -12.641  -8.346  1.00  1.230          C  
ATOM   1123  CD  PRO A  73      19.293 -13.573  -7.148  1.00  1.230          C  
ATOM   1124  HA  PRO A  73      20.864 -10.995  -6.011  1.00  0.980          H  
ATOM   1125 1HB  PRO A  73      19.691 -10.514  -8.469  1.00  1.480          H  
ATOM   1126 2HB  PRO A  73      21.102 -11.566  -8.280  1.00  1.480          H  
ATOM   1127 1HG  PRO A  73      18.157 -12.318  -8.536  1.00  1.480          H  
ATOM   1128 2HG  PRO A  73      19.553 -13.105  -9.278  1.00  1.480          H  
ATOM   1129 1HD  PRO A  73      18.297 -13.987  -6.974  1.00  1.480          H  
ATOM   1130 2HD  PRO A  73      20.068 -14.341  -7.296  1.00  1.480          H  
ATOM   1131  N   GLY A  74      19.089  -9.250  -5.676  1.00  0.460          N  
ATOM   1132  CA  GLY A  74      18.068  -8.302  -5.324  1.00  0.400          C  
ATOM   1133  C   GLY A  74      17.618  -8.424  -3.874  1.00  0.380          C  
ATOM   1134  O   GLY A  74      16.872  -7.577  -3.387  1.00  0.400          O  
ATOM   1135  H   GLY A  74      20.059  -8.972  -5.603  1.00  0.550          H  
ATOM   1136 1HA  GLY A  74      18.438  -7.291  -5.511  1.00  0.480          H  
ATOM   1137 2HA  GLY A  74      17.224  -8.462  -5.982  1.00  0.480          H  
ATOM   1138  N   LEU A  75      18.011  -9.485  -3.163  1.00  0.350          N  
ATOM   1139  CA  LEU A  75      17.535  -9.625  -1.789  1.00  0.350          C  
ATOM   1140  C   LEU A  75      18.011  -8.472  -0.894  1.00  0.370          C  
ATOM   1141  O   LEU A  75      19.195  -8.127  -0.868  1.00  0.380          O  
ATOM   1142  CB  LEU A  75      17.988 -10.988  -1.220  1.00  0.490          C  
ATOM   1143  CG  LEU A  75      17.488 -11.384   0.217  1.00  0.490          C  
ATOM   1144  CD1 LEU A  75      15.985 -11.575   0.205  1.00  0.490          C  
ATOM   1145  CD2 LEU A  75      18.165 -12.699   0.648  1.00  0.490          C  
ATOM   1146  H   LEU A  75      18.617 -10.215  -3.560  1.00  0.420          H  
ATOM   1147  HA  LEU A  75      16.451  -9.607  -1.809  1.00  0.420          H  
ATOM   1148 1HB  LEU A  75      17.655 -11.760  -1.908  1.00  0.590          H  
ATOM   1149 2HB  LEU A  75      19.080 -11.006  -1.211  1.00  0.590          H  
ATOM   1150  HG  LEU A  75      17.733 -10.591   0.927  1.00  0.590          H  
ATOM   1151 1HD1 LEU A  75      15.644 -11.852   1.204  1.00  0.590          H  
ATOM   1152 2HD1 LEU A  75      15.486 -10.675  -0.089  1.00  0.590          H  
ATOM   1153 3HD1 LEU A  75      15.741 -12.361  -0.496  1.00  0.590          H  
ATOM   1154 1HD2 LEU A  75      17.821 -12.982   1.646  1.00  0.590          H  
ATOM   1155 2HD2 LEU A  75      17.913 -13.494  -0.056  1.00  0.590          H  
ATOM   1156 3HD2 LEU A  75      19.247 -12.561   0.664  1.00  0.590          H  
ATOM   1157  N   LEU A  76      17.074  -7.861  -0.159  1.00  0.370          N  
ATOM   1158  CA  LEU A  76      17.388  -6.780   0.774  1.00  0.400          C  
ATOM   1159  C   LEU A  76      17.531  -7.332   2.177  1.00  0.390          C  
ATOM   1160  O   LEU A  76      18.498  -7.033   2.881  1.00  0.500          O  
ATOM   1161  CB  LEU A  76      16.256  -5.738   0.819  1.00  0.550          C  
ATOM   1162  CG  LEU A  76      15.930  -4.967  -0.452  1.00  0.550          C  
ATOM   1163  CD1 LEU A  76      14.673  -4.130  -0.187  1.00  0.550          C  
ATOM   1164  CD2 LEU A  76      17.104  -4.075  -0.868  1.00  0.550          C  
ATOM   1165  H   LEU A  76      16.107  -8.154  -0.236  1.00  0.440          H  
ATOM   1166  HA  LEU A  76      18.331  -6.322   0.488  1.00  0.480          H  
ATOM   1167 1HB  LEU A  76      15.341  -6.247   1.123  1.00  0.660          H  
ATOM   1168 2HB  LEU A  76      16.503  -5.013   1.583  1.00  0.660          H  
ATOM   1169  HG  LEU A  76      15.724  -5.662  -1.245  1.00  0.660          H  
ATOM   1170 1HD1 LEU A  76      14.394  -3.580  -1.068  1.00  0.660          H  
ATOM   1171 2HD1 LEU A  76      13.869  -4.782   0.085  1.00  0.660          H  
ATOM   1172 3HD1 LEU A  76      14.838  -3.443   0.611  1.00  0.660          H  
ATOM   1173 1HD2 LEU A  76      16.842  -3.531  -1.766  1.00  0.660          H  
ATOM   1174 2HD2 LEU A  76      17.335  -3.370  -0.083  1.00  0.660          H  
ATOM   1175 3HD2 LEU A  76      17.980  -4.687  -1.067  1.00  0.660          H  
ATOM   1176  N   TYR A  77      16.546  -8.132   2.585  1.00  0.290          N  
ATOM   1177  CA  TYR A  77      16.547  -8.699   3.933  1.00  0.290          C  
ATOM   1178  C   TYR A  77      15.660  -9.926   4.114  1.00  0.290          C  
ATOM   1179  O   TYR A  77      14.768 -10.206   3.301  1.00  0.320          O  
ATOM   1180  CB  TYR A  77      16.196  -7.634   4.980  1.00  0.410          C  
ATOM   1181  CG  TYR A  77      14.890  -6.919   4.784  1.00  0.410          C  
ATOM   1182  CD1 TYR A  77      13.706  -7.472   5.253  1.00  0.410          C  
ATOM   1183  CD2 TYR A  77      14.888  -5.668   4.171  1.00  0.410          C  
ATOM   1184  CE1 TYR A  77      12.528  -6.785   5.093  1.00  0.410          C  
ATOM   1185  CE2 TYR A  77      13.714  -4.983   4.014  1.00  0.410          C  
ATOM   1186  CZ  TYR A  77      12.535  -5.535   4.469  1.00  0.410          C  
ATOM   1187  OH  TYR A  77      11.354  -4.853   4.314  1.00  0.410          O  
ATOM   1188  H   TYR A  77      15.782  -8.324   1.932  1.00  0.350          H  
ATOM   1189  HA  TYR A  77      17.566  -9.024   4.148  1.00  0.350          H  
ATOM   1190 1HB  TYR A  77      16.169  -8.101   5.964  1.00  0.490          H  
ATOM   1191 2HB  TYR A  77      16.987  -6.885   5.016  1.00  0.490          H  
ATOM   1192  HD1 TYR A  77      13.708  -8.447   5.744  1.00  0.490          H  
ATOM   1193  HD2 TYR A  77      15.822  -5.233   3.822  1.00  0.490          H  
ATOM   1194  HE1 TYR A  77      11.595  -7.214   5.454  1.00  0.490          H  
ATOM   1195  HE2 TYR A  77      13.713  -4.004   3.534  1.00  0.490          H  
ATOM   1196  HH  TYR A  77      10.625  -5.417   4.589  1.00  0.490          H  
ATOM   1197  N   THR A  78      15.919 -10.642   5.215  1.00  0.290          N  
ATOM   1198  CA  THR A  78      15.154 -11.830   5.605  1.00  0.290          C  
ATOM   1199  C   THR A  78      14.511 -11.688   6.978  1.00  0.270          C  
ATOM   1200  O   THR A  78      15.177 -11.390   7.971  1.00  0.270          O  
ATOM   1201  CB  THR A  78      16.068 -13.084   5.646  1.00  0.410          C  
ATOM   1202  OG1 THR A  78      16.629 -13.302   4.355  1.00  0.410          O  
ATOM   1203  CG2 THR A  78      15.267 -14.362   6.091  1.00  0.410          C  
ATOM   1204  H   THR A  78      16.684 -10.328   5.821  1.00  0.350          H  
ATOM   1205  HA  THR A  78      14.361 -11.991   4.875  1.00  0.350          H  
ATOM   1206  HB  THR A  78      16.874 -12.918   6.348  1.00  0.490          H  
ATOM   1207  HG1 THR A  78      17.192 -12.561   4.127  1.00  0.490          H  
ATOM   1208 1HG2 THR A  78      15.939 -15.219   6.103  1.00  0.490          H  
ATOM   1209 2HG2 THR A  78      14.853 -14.230   7.091  1.00  0.490          H  
ATOM   1210 3HG2 THR A  78      14.453 -14.552   5.396  1.00  0.490          H  
ATOM   1211  N   LYS A  79      13.225 -11.995   7.067  1.00  0.260          N  
ATOM   1212  CA  LYS A  79      12.539 -11.970   8.361  1.00  0.250          C  
ATOM   1213  C   LYS A  79      11.888 -13.333   8.597  1.00  0.220          C  
ATOM   1214  O   LYS A  79      11.425 -13.969   7.651  1.00  0.240          O  
ATOM   1215  CB  LYS A  79      11.511 -10.797   8.419  1.00  0.350          C  
ATOM   1216  CG  LYS A  79      10.332 -10.839   7.367  1.00  0.350          C  
ATOM   1217  CD  LYS A  79       9.325  -9.584   7.458  1.00  0.350          C  
ATOM   1218  CE  LYS A  79       8.095  -9.698   6.419  1.00  0.350          C  
ATOM   1219  NZ  LYS A  79       7.080  -8.516   6.502  1.00  0.350          N  
ATOM   1220  H   LYS A  79      12.724 -12.237   6.206  1.00  0.310          H  
ATOM   1221  HA  LYS A  79      13.269 -11.823   9.156  1.00  0.300          H  
ATOM   1222 1HB  LYS A  79      11.068 -10.762   9.415  1.00  0.420          H  
ATOM   1223 2HB  LYS A  79      12.038  -9.858   8.267  1.00  0.420          H  
ATOM   1224 1HG  LYS A  79      10.774 -10.863   6.368  1.00  0.420          H  
ATOM   1225 2HG  LYS A  79       9.763 -11.756   7.517  1.00  0.420          H  
ATOM   1226 1HD  LYS A  79       8.925  -9.518   8.470  1.00  0.420          H  
ATOM   1227 2HD  LYS A  79       9.878  -8.669   7.244  1.00  0.420          H  
ATOM   1228 1HE  LYS A  79       8.499  -9.726   5.414  1.00  0.420          H  
ATOM   1229 2HE  LYS A  79       7.561 -10.629   6.614  1.00  0.420          H  
ATOM   1230 1HZ  LYS A  79       6.268  -8.610   5.807  1.00  0.420          H  
ATOM   1231 2HZ  LYS A  79       6.686  -8.479   7.426  1.00  0.420          H  
ATOM   1232 3HZ  LYS A  79       7.552  -7.652   6.309  1.00  0.420          H  
ATOM   1233  N   ALA A  80      11.810 -13.791   9.848  1.00  0.210          N  
ATOM   1234  CA  ALA A  80      11.134 -15.070  10.066  1.00  0.210          C  
ATOM   1235  C   ALA A  80      10.514 -15.227  11.448  1.00  0.200          C  
ATOM   1236  O   ALA A  80      10.995 -14.692  12.453  1.00  0.220          O  
ATOM   1237  CB  ALA A  80      12.107 -16.212   9.839  1.00  0.290          C  
ATOM   1238  H   ALA A  80      12.244 -13.278  10.622  1.00  0.250          H  
ATOM   1239  HA  ALA A  80      10.325 -15.139   9.345  1.00  0.250          H  
ATOM   1240 1HB  ALA A  80      11.577 -17.151   9.964  1.00  0.350          H  
ATOM   1241 2HB  ALA A  80      12.521 -16.157   8.834  1.00  0.350          H  
ATOM   1242 3HB  ALA A  80      12.913 -16.159  10.554  1.00  0.350          H  
ATOM   1243  N   THR A  81       9.449 -16.027  11.478  1.00  0.200          N  
ATOM   1244  CA  THR A  81       8.731 -16.392  12.695  1.00  0.200          C  
ATOM   1245  C   THR A  81       8.561 -17.906  12.835  1.00  0.210          C  
ATOM   1246  O   THR A  81       8.218 -18.615  11.879  1.00  0.230          O  
ATOM   1247  CB  THR A  81       7.326 -15.726  12.742  1.00  0.280          C  
ATOM   1248  OG1 THR A  81       7.466 -14.302  12.704  1.00  0.280          O  
ATOM   1249  CG2 THR A  81       6.574 -16.106  14.037  1.00  0.280          C  
ATOM   1250  H   THR A  81       9.118 -16.404  10.586  1.00  0.240          H  
ATOM   1251  HA  THR A  81       9.304 -16.040  13.551  1.00  0.240          H  
ATOM   1252  HB  THR A  81       6.743 -16.048  11.879  1.00  0.340          H  
ATOM   1253  HG1 THR A  81       7.818 -14.048  11.852  1.00  0.340          H  
ATOM   1254 1HG2 THR A  81       5.607 -15.612  14.040  1.00  0.340          H  
ATOM   1255 2HG2 THR A  81       6.415 -17.180  14.102  1.00  0.340          H  
ATOM   1256 3HG2 THR A  81       7.157 -15.772  14.896  1.00  0.340          H  
ATOM   1257  N   SER A  82       8.778 -18.390  14.051  1.00  0.210          N  
ATOM   1258  CA  SER A  82       8.541 -19.781  14.406  1.00  0.230          C  
ATOM   1259  C   SER A  82       7.437 -19.807  15.467  1.00  0.220          C  
ATOM   1260  O   SER A  82       7.590 -19.262  16.564  1.00  0.280          O  
ATOM   1261  CB  SER A  82       9.807 -20.416  14.937  1.00  0.310          C  
ATOM   1262  OG  SER A  82      10.828 -20.447  13.965  1.00  0.310          O  
ATOM   1263  H   SER A  82       9.113 -17.745  14.765  1.00  0.250          H  
ATOM   1264  HA  SER A  82       8.195 -20.333  13.530  1.00  0.280          H  
ATOM   1265 1HB  SER A  82      10.138 -19.863  15.779  1.00  0.380          H  
ATOM   1266 2HB  SER A  82       9.596 -21.424  15.282  1.00  0.380          H  
ATOM   1267  HG  SER A  82      11.601 -20.782  14.427  1.00  0.380          H  
ATOM   1268  N   SER A  83       6.306 -20.403  15.114  1.00  0.310          N  
ATOM   1269  CA  SER A  83       5.118 -20.520  15.960  1.00  0.300          C  
ATOM   1270  C   SER A  83       5.111 -21.948  16.423  1.00  0.390          C  
ATOM   1271  O   SER A  83       5.829 -22.757  15.850  1.00  0.620          O  
ATOM   1272  CB  SER A  83       3.855 -20.233  15.167  1.00  0.420          C  
ATOM   1273  OG  SER A  83       3.828 -18.922  14.667  1.00  0.420          O  
ATOM   1274  H   SER A  83       6.261 -20.821  14.185  1.00  0.370          H  
ATOM   1275  HA  SER A  83       5.195 -19.855  16.822  1.00  0.360          H  
ATOM   1276 1HB  SER A  83       3.792 -20.937  14.345  1.00  0.510          H  
ATOM   1277 2HB  SER A  83       2.985 -20.401  15.798  1.00  0.510          H  
ATOM   1278  HG  SER A  83       3.019 -18.862  14.163  1.00  0.510          H  
ATOM   1279  N   THR A  84       4.255 -22.341  17.349  1.00  0.390          N  
ATOM   1280  CA  THR A  84       4.380 -23.728  17.780  1.00  0.930          C  
ATOM   1281  C   THR A  84       4.230 -24.772  16.669  1.00  0.910          C  
ATOM   1282  O   THR A  84       5.033 -25.685  16.567  1.00  1.900          O  
ATOM   1283  CB  THR A  84       3.385 -24.024  18.906  1.00  1.090          C  
ATOM   1284  OG1 THR A  84       2.053 -23.718  18.459  1.00  1.090          O  
ATOM   1285  CG2 THR A  84       3.740 -23.174  20.132  1.00  1.090          C  
ATOM   1286  H   THR A  84       3.597 -21.709  17.785  1.00  0.470          H  
ATOM   1287  HA  THR A  84       5.373 -23.852  18.186  1.00  1.120          H  
ATOM   1288  HB  THR A  84       3.439 -25.082  19.167  1.00  1.300          H  
ATOM   1289  HG1 THR A  84       1.420 -24.105  19.076  1.00  1.300          H  
ATOM   1290 1HG2 THR A  84       3.037 -23.389  20.937  1.00  1.300          H  
ATOM   1291 2HG2 THR A  84       4.747 -23.419  20.459  1.00  1.300          H  
ATOM   1292 3HG2 THR A  84       3.691 -22.115  19.884  1.00  1.300          H  
ATOM   1293  N   GLY A  85       3.306 -24.609  15.761  1.00  0.350          N  
ATOM   1294  CA  GLY A  85       3.203 -25.609  14.702  1.00  0.410          C  
ATOM   1295  C   GLY A  85       3.561 -25.078  13.321  1.00  0.330          C  
ATOM   1296  O   GLY A  85       3.184 -25.695  12.319  1.00  0.390          O  
ATOM   1297  H   GLY A  85       2.654 -23.844  15.854  1.00  0.420          H  
ATOM   1298 1HA  GLY A  85       3.843 -26.461  14.933  1.00  0.490          H  
ATOM   1299 2HA  GLY A  85       2.185 -25.993  14.683  1.00  0.490          H  
ATOM   1300  N   GLN A  86       4.140 -23.873  13.238  1.00  0.340          N  
ATOM   1301  CA  GLN A  86       4.398 -23.284  11.914  1.00  0.290          C  
ATOM   1302  C   GLN A  86       5.691 -22.496  11.751  1.00  0.280          C  
ATOM   1303  O   GLN A  86       6.128 -21.762  12.637  1.00  0.450          O  
ATOM   1304  CB  GLN A  86       3.267 -22.321  11.493  1.00  0.430          C  
ATOM   1305  CG  GLN A  86       1.852 -22.897  11.402  1.00  0.430          C  
ATOM   1306  CD  GLN A  86       1.108 -22.885  12.736  1.00  0.430          C  
ATOM   1307  OE1 GLN A  86       1.157 -21.902  13.490  1.00  0.430          O  
ATOM   1308  NE2 GLN A  86       0.401 -23.973  13.024  1.00  0.430          N  
ATOM   1309  H   GLN A  86       4.482 -23.433  14.097  1.00  0.410          H  
ATOM   1310  HA  GLN A  86       4.439 -24.099  11.192  1.00  0.350          H  
ATOM   1311 1HB  GLN A  86       3.240 -21.482  12.170  1.00  0.510          H  
ATOM   1312 2HB  GLN A  86       3.509 -21.921  10.504  1.00  0.510          H  
ATOM   1313 1HG  GLN A  86       1.284 -22.298  10.694  1.00  0.510          H  
ATOM   1314 2HG  GLN A  86       1.911 -23.923  11.045  1.00  0.510          H  
ATOM   1315 1HE2 GLN A  86      -0.125 -24.024  13.875  1.00  0.510          H  
ATOM   1316 2HE2 GLN A  86       0.383 -24.743  12.379  1.00  0.510          H  
ATOM   1317  N   ALA A  87       6.258 -22.571  10.556  1.00  0.230          N  
ATOM   1318  CA  ALA A  87       7.394 -21.736  10.191  1.00  0.260          C  
ATOM   1319  C   ALA A  87       6.940 -20.778   9.107  1.00  0.260          C  
ATOM   1320  O   ALA A  87       6.269 -21.180   8.150  1.00  0.350          O  
ATOM   1321  CB  ALA A  87       8.574 -22.567   9.691  1.00  0.350          C  
ATOM   1322  H   ALA A  87       5.863 -23.218   9.874  1.00  0.280          H  
ATOM   1323  HA  ALA A  87       7.704 -21.156  11.061  1.00  0.310          H  
ATOM   1324 1HB  ALA A  87       9.396 -21.901   9.426  1.00  0.420          H  
ATOM   1325 2HB  ALA A  87       8.902 -23.244  10.461  1.00  0.420          H  
ATOM   1326 3HB  ALA A  87       8.270 -23.128   8.825  1.00  0.420          H  
ATOM   1327  N   SER A  88       7.385 -19.536   9.196  1.00  0.190          N  
ATOM   1328  CA  SER A  88       7.090 -18.556   8.163  1.00  0.200          C  
ATOM   1329  C   SER A  88       8.276 -17.642   7.941  1.00  0.190          C  
ATOM   1330  O   SER A  88       8.763 -16.979   8.862  1.00  0.230          O  
ATOM   1331  CB  SER A  88       5.869 -17.745   8.541  1.00  0.280          C  
ATOM   1332  OG  SER A  88       5.602 -16.759   7.579  1.00  0.280          O  
ATOM   1333  H   SER A  88       7.892 -19.249  10.038  1.00  0.230          H  
ATOM   1334  HA  SER A  88       6.884 -19.080   7.232  1.00  0.240          H  
ATOM   1335 1HB  SER A  88       5.011 -18.411   8.631  1.00  0.330          H  
ATOM   1336 2HB  SER A  88       6.029 -17.280   9.514  1.00  0.330          H  
ATOM   1337  HG  SER A  88       4.794 -16.326   7.859  1.00  0.330          H  
ATOM   1338  N   LEU A  89       8.782 -17.638   6.714  1.00  0.180          N  
ATOM   1339  CA  LEU A  89       9.939 -16.822   6.412  1.00  0.170          C  
ATOM   1340  C   LEU A  89       9.639 -15.924   5.229  1.00  0.180          C  
ATOM   1341  O   LEU A  89       9.018 -16.339   4.252  1.00  0.180          O  
ATOM   1342  CB  LEU A  89      11.134 -17.709   6.063  1.00  0.240          C  
ATOM   1343  CG  LEU A  89      11.537 -18.778   7.094  1.00  0.240          C  
ATOM   1344  CD1 LEU A  89      10.790 -20.115   6.825  1.00  0.240          C  
ATOM   1345  CD2 LEU A  89      13.016 -18.968   7.002  1.00  0.240          C  
ATOM   1346  H   LEU A  89       8.347 -18.220   5.997  1.00  0.220          H  
ATOM   1347  HA  LEU A  89      10.180 -16.197   7.263  1.00  0.200          H  
ATOM   1348 1HB  LEU A  89      10.949 -18.189   5.138  1.00  0.290          H  
ATOM   1349 2HB  LEU A  89      11.995 -17.051   5.930  1.00  0.290          H  
ATOM   1350  HG  LEU A  89      11.266 -18.452   8.087  1.00  0.290          H  
ATOM   1351 1HD1 LEU A  89      11.106 -20.845   7.563  1.00  0.290          H  
ATOM   1352 2HD1 LEU A  89       9.722 -20.008   6.890  1.00  0.290          H  
ATOM   1353 3HD1 LEU A  89      11.042 -20.465   5.836  1.00  0.290          H  
ATOM   1354 1HD2 LEU A  89      13.342 -19.719   7.718  1.00  0.290          H  
ATOM   1355 2HD2 LEU A  89      13.279 -19.284   6.010  1.00  0.290          H  
ATOM   1356 3HD2 LEU A  89      13.501 -18.019   7.220  1.00  0.290          H  
ATOM   1357  N   THR A  90      10.100 -14.693   5.288  1.00  0.230          N  
ATOM   1358  CA  THR A  90       9.876 -13.800   4.166  1.00  0.290          C  
ATOM   1359  C   THR A  90      11.157 -13.158   3.697  1.00  0.280          C  
ATOM   1360  O   THR A  90      11.963 -12.614   4.464  1.00  0.260          O  
ATOM   1361  CB  THR A  90       8.829 -12.709   4.466  1.00  0.380          C  
ATOM   1362  OG1 THR A  90       7.566 -13.304   4.819  1.00  0.380          O  
ATOM   1363  CG2 THR A  90       8.617 -11.775   3.243  1.00  0.380          C  
ATOM   1364  H   THR A  90      10.604 -14.389   6.116  1.00  0.280          H  
ATOM   1365  HA  THR A  90       9.495 -14.381   3.330  1.00  0.350          H  
ATOM   1366  HB  THR A  90       9.162 -12.139   5.280  1.00  0.460          H  
ATOM   1367  HG1 THR A  90       7.151 -13.708   4.033  1.00  0.460          H  
ATOM   1368 1HG2 THR A  90       7.871 -11.023   3.484  1.00  0.460          H  
ATOM   1369 2HG2 THR A  90       9.542 -11.274   2.969  1.00  0.460          H  
ATOM   1370 3HG2 THR A  90       8.263 -12.371   2.400  1.00  0.460          H  
ATOM   1371  N   LEU A  91      11.321 -13.220   2.398  1.00  0.290          N  
ATOM   1372  CA  LEU A  91      12.440 -12.639   1.707  1.00  0.290          C  
ATOM   1373  C   LEU A  91      11.993 -11.405   0.941  1.00  0.290          C  
ATOM   1374  O   LEU A  91      11.122 -11.476   0.068  1.00  0.310          O  
ATOM   1375  CB  LEU A  91      13.020 -13.736   0.816  1.00  0.410          C  
ATOM   1376  CG  LEU A  91      13.526 -14.991   1.602  1.00  0.410          C  
ATOM   1377  CD1 LEU A  91      13.874 -16.035   0.679  1.00  0.410          C  
ATOM   1378  CD2 LEU A  91      14.745 -14.644   2.410  1.00  0.410          C  
ATOM   1379  H   LEU A  91      10.603 -13.725   1.868  1.00  0.350          H  
ATOM   1380  HA  LEU A  91      13.181 -12.310   2.430  1.00  0.350          H  
ATOM   1381 1HB  LEU A  91      12.236 -14.073   0.142  1.00  0.490          H  
ATOM   1382 2HB  LEU A  91      13.823 -13.342   0.235  1.00  0.490          H  
ATOM   1383  HG  LEU A  91      12.738 -15.357   2.258  1.00  0.490          H  
ATOM   1384 1HD1 LEU A  91      14.212 -16.895   1.233  1.00  0.490          H  
ATOM   1385 2HD1 LEU A  91      12.990 -16.292   0.115  1.00  0.490          H  
ATOM   1386 3HD1 LEU A  91      14.666 -15.687   0.021  1.00  0.490          H  
ATOM   1387 1HD2 LEU A  91      15.095 -15.522   2.948  1.00  0.490          H  
ATOM   1388 2HD2 LEU A  91      15.540 -14.292   1.756  1.00  0.490          H  
ATOM   1389 3HD2 LEU A  91      14.505 -13.877   3.120  1.00  0.490          H  
ATOM   1390  N   THR A  92      12.554 -10.255   1.310  1.00  0.290          N  
ATOM   1391  CA  THR A  92      12.165  -8.990   0.689  1.00  0.300          C  
ATOM   1392  C   THR A  92      13.226  -8.589  -0.301  1.00  0.300          C  
ATOM   1393  O   THR A  92      14.408  -8.519   0.048  1.00  0.300          O  
ATOM   1394  CB  THR A  92      11.971  -7.867   1.728  1.00  0.420          C  
ATOM   1395  OG1 THR A  92      10.938  -8.233   2.649  1.00  0.420          O  
ATOM   1396  CG2 THR A  92      11.562  -6.576   1.025  1.00  0.420          C  
ATOM   1397  H   THR A  92      13.276 -10.265   2.040  1.00  0.350          H  
ATOM   1398  HA  THR A  92      11.238  -9.129   0.140  1.00  0.360          H  
ATOM   1399  HB  THR A  92      12.903  -7.711   2.268  1.00  0.500          H  
ATOM   1400  HG1 THR A  92      11.254  -8.960   3.189  1.00  0.500          H  
ATOM   1401 1HG2 THR A  92      11.424  -5.786   1.753  1.00  0.500          H  
ATOM   1402 2HG2 THR A  92      12.321  -6.282   0.327  1.00  0.500          H  
ATOM   1403 3HG2 THR A  92      10.632  -6.731   0.487  1.00  0.500          H  
ATOM   1404  N   PHE A  93      12.802  -8.313  -1.531  1.00  0.310          N  
ATOM   1405  CA  PHE A  93      13.687  -7.971  -2.632  1.00  0.320          C  
ATOM   1406  C   PHE A  93      13.538  -6.509  -3.051  1.00  0.340          C  
ATOM   1407  O   PHE A  93      12.490  -5.912  -2.863  1.00  0.340          O  
ATOM   1408  CB  PHE A  93      13.382  -8.912  -3.789  1.00  0.440          C  
ATOM   1409  CG  PHE A  93      13.735 -10.365  -3.521  1.00  0.440          C  
ATOM   1410  CD1 PHE A  93      12.852 -11.217  -2.844  1.00  0.440          C  
ATOM   1411  CD2 PHE A  93      14.929 -10.887  -3.958  1.00  0.440          C  
ATOM   1412  CE1 PHE A  93      13.188 -12.540  -2.611  1.00  0.440          C  
ATOM   1413  CE2 PHE A  93      15.265 -12.190  -3.731  1.00  0.440          C  
ATOM   1414  CZ  PHE A  93      14.399 -13.028  -3.052  1.00  0.440          C  
ATOM   1415  H   PHE A  93      11.796  -8.369  -1.742  1.00  0.370          H  
ATOM   1416  HA  PHE A  93      14.712  -8.125  -2.312  1.00  0.380          H  
ATOM   1417 1HB  PHE A  93      12.331  -8.874  -3.983  1.00  0.530          H  
ATOM   1418 2HB  PHE A  93      13.903  -8.577  -4.670  1.00  0.530          H  
ATOM   1419  HD1 PHE A  93      11.889 -10.831  -2.492  1.00  0.530          H  
ATOM   1420  HD2 PHE A  93      15.625 -10.253  -4.500  1.00  0.530          H  
ATOM   1421  HE1 PHE A  93      12.498 -13.191  -2.082  1.00  0.530          H  
ATOM   1422  HE2 PHE A  93      16.222 -12.540  -4.097  1.00  0.530          H  
ATOM   1423  HZ  PHE A  93      14.670 -14.067  -2.871  1.00  0.530          H  
ATOM   1424  N   ARG A  94      14.582  -5.940  -3.631  1.00  0.350          N  
ATOM   1425  CA  ARG A  94      14.593  -4.551  -4.090  1.00  0.360          C  
ATOM   1426  C   ARG A  94      13.534  -4.227  -5.152  1.00  0.360          C  
ATOM   1427  O   ARG A  94      13.249  -5.041  -6.032  1.00  0.340          O  
ATOM   1428  CB  ARG A  94      15.979  -4.226  -4.633  1.00  0.500          C  
ATOM   1429  CG  ARG A  94      16.228  -2.768  -4.997  1.00  0.500          C  
ATOM   1430  CD  ARG A  94      17.617  -2.554  -5.490  1.00  0.500          C  
ATOM   1431  NE  ARG A  94      18.623  -2.822  -4.454  1.00  0.500          N  
ATOM   1432  CZ  ARG A  94      19.029  -1.951  -3.494  1.00  0.500          C  
ATOM   1433  NH1 ARG A  94      18.513  -0.740  -3.415  1.00  0.500          N  
ATOM   1434  NH2 ARG A  94      19.958  -2.326  -2.627  1.00  0.500          N  
ATOM   1435  H   ARG A  94      15.437  -6.494  -3.723  1.00  0.420          H  
ATOM   1436  HA  ARG A  94      14.406  -3.912  -3.237  1.00  0.430          H  
ATOM   1437 1HB  ARG A  94      16.728  -4.537  -3.912  1.00  0.600          H  
ATOM   1438 2HB  ARG A  94      16.151  -4.806  -5.532  1.00  0.600          H  
ATOM   1439 1HG  ARG A  94      15.558  -2.467  -5.798  1.00  0.600          H  
ATOM   1440 2HG  ARG A  94      16.056  -2.140  -4.124  1.00  0.600          H  
ATOM   1441 1HD  ARG A  94      17.800  -3.239  -6.321  1.00  0.600          H  
ATOM   1442 2HD  ARG A  94      17.735  -1.532  -5.842  1.00  0.600          H  
ATOM   1443  HE  ARG A  94      19.069  -3.739  -4.471  1.00  0.600          H  
ATOM   1444 1HH1 ARG A  94      17.809  -0.442  -4.070  1.00  0.600          H  
ATOM   1445 2HH1 ARG A  94      18.829  -0.101  -2.698  1.00  0.600          H  
ATOM   1446 1HH2 ARG A  94      20.361  -3.256  -2.689  1.00  0.600          H  
ATOM   1447 2HH2 ARG A  94      20.272  -1.689  -1.910  1.00  0.600          H  
ATOM   1448  N   GLN A  95      12.932  -3.033  -5.087  1.00  0.390          N  
ATOM   1449  CA  GLN A  95      12.000  -2.670  -6.148  1.00  0.400          C  
ATOM   1450  C   GLN A  95      12.669  -2.814  -7.509  1.00  0.390          C  
ATOM   1451  O   GLN A  95      13.822  -2.425  -7.698  1.00  0.380          O  
ATOM   1452  CB  GLN A  95      11.475  -1.237  -6.005  1.00  0.560          C  
ATOM   1453  CG  GLN A  95      10.503  -1.014  -4.878  1.00  0.560          C  
ATOM   1454  CD  GLN A  95      11.146  -0.703  -3.563  1.00  0.560          C  
ATOM   1455  OE1 GLN A  95      12.333  -1.026  -3.340  1.00  0.560          O  
ATOM   1456  NE2 GLN A  95      10.369  -0.082  -2.685  1.00  0.560          N  
ATOM   1457  H   GLN A  95      13.121  -2.373  -4.326  1.00  0.470          H  
ATOM   1458  HA  GLN A  95      11.154  -3.353  -6.113  1.00  0.480          H  
ATOM   1459 1HB  GLN A  95      12.315  -0.557  -5.862  1.00  0.670          H  
ATOM   1460 2HB  GLN A  95      10.977  -0.945  -6.928  1.00  0.670          H  
ATOM   1461 1HG  GLN A  95       9.869  -0.166  -5.138  1.00  0.670          H  
ATOM   1462 2HG  GLN A  95       9.889  -1.886  -4.768  1.00  0.670          H  
ATOM   1463 1HE2 GLN A  95      10.717   0.177  -1.773  1.00  0.670          H  
ATOM   1464 2HE2 GLN A  95       9.394   0.124  -2.948  1.00  0.670          H  
ATOM   1465  N   GLY A  96      11.918  -3.352  -8.465  1.00  0.390          N  
ATOM   1466  CA  GLY A  96      12.406  -3.568  -9.824  1.00  0.390          C  
ATOM   1467  C   GLY A  96      12.830  -5.018 -10.058  1.00  0.370          C  
ATOM   1468  O   GLY A  96      13.003  -5.440 -11.204  1.00  0.400          O  
ATOM   1469  H   GLY A  96      10.975  -3.636  -8.240  1.00  0.470          H  
ATOM   1470 1HA  GLY A  96      11.624  -3.299 -10.534  1.00  0.470          H  
ATOM   1471 2HA  GLY A  96      13.250  -2.907 -10.013  1.00  0.470          H  
ATOM   1472  N   VAL A  97      12.964  -5.785  -8.980  1.00  0.350          N  
ATOM   1473  CA  VAL A  97      13.325  -7.191  -9.059  1.00  0.350          C  
ATOM   1474  C   VAL A  97      12.158  -8.010  -9.588  1.00  0.350          C  
ATOM   1475  O   VAL A  97      11.013  -7.835  -9.177  1.00  0.350          O  
ATOM   1476  CB  VAL A  97      13.792  -7.701  -7.676  1.00  0.490          C  
ATOM   1477  CG1 VAL A  97      14.027  -9.239  -7.667  1.00  0.490          C  
ATOM   1478  CG2 VAL A  97      15.099  -7.002  -7.328  1.00  0.490          C  
ATOM   1479  H   VAL A  97      12.837  -5.374  -8.050  1.00  0.420          H  
ATOM   1480  HA  VAL A  97      14.158  -7.293  -9.755  1.00  0.420          H  
ATOM   1481  HB  VAL A  97      13.031  -7.453  -6.935  1.00  0.590          H  
ATOM   1482 1HG1 VAL A  97      14.367  -9.557  -6.689  1.00  0.590          H  
ATOM   1483 2HG1 VAL A  97      13.102  -9.760  -7.904  1.00  0.590          H  
ATOM   1484 3HG1 VAL A  97      14.786  -9.500  -8.402  1.00  0.590          H  
ATOM   1485 1HG2 VAL A  97      15.405  -7.312  -6.346  1.00  0.590          H  
ATOM   1486 2HG2 VAL A  97      15.860  -7.261  -8.060  1.00  0.590          H  
ATOM   1487 3HG2 VAL A  97      14.967  -5.933  -7.337  1.00  0.590          H  
ATOM   1488  N   ASN A  98      12.457  -8.894 -10.526  1.00  0.350          N  
ATOM   1489  CA  ASN A  98      11.454  -9.750 -11.120  1.00  0.350          C  
ATOM   1490  C   ASN A  98      10.982 -10.772 -10.098  1.00  0.360          C  
ATOM   1491  O   ASN A  98      11.759 -11.627  -9.671  1.00  0.410          O  
ATOM   1492  CB  ASN A  98      12.034 -10.416 -12.359  1.00  0.490          C  
ATOM   1493  CG  ASN A  98      11.059 -11.270 -13.116  1.00  0.490          C  
ATOM   1494  OD1 ASN A  98      10.353 -12.118 -12.529  1.00  0.490          O  
ATOM   1495  ND2 ASN A  98      11.007 -11.071 -14.423  1.00  0.490          N  
ATOM   1496  H   ASN A  98      13.416  -8.963 -10.830  1.00  0.420          H  
ATOM   1497  HA  ASN A  98      10.596  -9.140 -11.406  1.00  0.420          H  
ATOM   1498 1HB  ASN A  98      12.411  -9.646 -13.032  1.00  0.590          H  
ATOM   1499 2HB  ASN A  98      12.877 -11.022 -12.067  1.00  0.590          H  
ATOM   1500 1HD2 ASN A  98      10.379 -11.613 -14.988  1.00  0.590          H  
ATOM   1501 2HD2 ASN A  98      11.595 -10.381 -14.853  1.00  0.590          H  
ATOM   1502  N   ALA A  99       9.712 -10.657  -9.699  1.00  0.350          N  
ATOM   1503  CA  ALA A  99       9.103 -11.493  -8.669  1.00  0.360          C  
ATOM   1504  C   ALA A  99       9.127 -12.974  -9.017  1.00  0.350          C  
ATOM   1505  O   ALA A  99       9.173 -13.816  -8.113  1.00  0.390          O  
ATOM   1506  CB  ALA A  99       7.663 -11.070  -8.421  1.00  0.500          C  
ATOM   1507  H   ALA A  99       9.159  -9.917 -10.113  1.00  0.420          H  
ATOM   1508  HA  ALA A  99       9.672 -11.348  -7.752  1.00  0.430          H  
ATOM   1509 1HB  ALA A  99       7.236 -11.676  -7.621  1.00  0.600          H  
ATOM   1510 2HB  ALA A  99       7.639 -10.020  -8.134  1.00  0.600          H  
ATOM   1511 3HB  ALA A  99       7.081 -11.213  -9.332  1.00  0.600          H  
ATOM   1512  N   ASP A 100       9.092 -13.318 -10.310  1.00  0.330          N  
ATOM   1513  CA  ASP A 100       9.039 -14.720 -10.655  1.00  0.360          C  
ATOM   1514  C   ASP A 100      10.426 -15.280 -10.577  1.00  0.410          C  
ATOM   1515  O   ASP A 100      10.614 -16.405 -10.116  1.00  0.590          O  
ATOM   1516  CB  ASP A 100       8.480 -14.910 -12.060  1.00  0.490          C  
ATOM   1517  CG  ASP A 100       7.037 -14.501 -12.179  1.00  0.490          C  
ATOM   1518  OD1 ASP A 100       6.743 -13.573 -12.875  1.00  0.490          O  
ATOM   1519  OD2 ASP A 100       6.213 -15.159 -11.593  1.00  0.490          O  
ATOM   1520  H   ASP A 100       9.098 -12.631 -11.064  1.00  0.400          H  
ATOM   1521  HA  ASP A 100       8.410 -15.247  -9.944  1.00  0.430          H  
ATOM   1522 1HB  ASP A 100       9.079 -14.357 -12.783  1.00  0.590          H  
ATOM   1523 2HB  ASP A 100       8.544 -15.965 -12.311  1.00  0.590          H  
ATOM   1524  N   LEU A 101      11.413 -14.480 -10.941  1.00  0.370          N  
ATOM   1525  CA  LEU A 101      12.770 -14.978 -10.844  1.00  0.420          C  
ATOM   1526  C   LEU A 101      13.191 -14.987  -9.370  1.00  0.340          C  
ATOM   1527  O   LEU A 101      14.016 -15.809  -8.955  1.00  0.320          O  
ATOM   1528  CB  LEU A 101      13.708 -14.159 -11.722  1.00  0.570          C  
ATOM   1529  CG  LEU A 101      13.436 -14.260 -13.280  1.00  0.570          C  
ATOM   1530  CD1 LEU A 101      14.367 -13.307 -14.000  1.00  0.570          C  
ATOM   1531  CD2 LEU A 101      13.634 -15.711 -13.802  1.00  0.570          C  
ATOM   1532  H   LEU A 101      11.187 -13.564 -11.342  1.00  0.440          H  
ATOM   1533  HA  LEU A 101      12.787 -16.005 -11.184  1.00  0.500          H  
ATOM   1534 1HB  LEU A 101      13.622 -13.119 -11.425  1.00  0.680          H  
ATOM   1535 2HB  LEU A 101      14.731 -14.483 -11.538  1.00  0.680          H  
ATOM   1536  HG  LEU A 101      12.412 -13.950 -13.488  1.00  0.680          H  
ATOM   1537 1HD1 LEU A 101      14.171 -13.350 -15.070  1.00  0.680          H  
ATOM   1538 2HD1 LEU A 101      14.202 -12.294 -13.646  1.00  0.680          H  
ATOM   1539 3HD1 LEU A 101      15.406 -13.589 -13.810  1.00  0.680          H  
ATOM   1540 1HD2 LEU A 101      13.447 -15.725 -14.871  1.00  0.680          H  
ATOM   1541 2HD2 LEU A 101      14.638 -16.034 -13.616  1.00  0.680          H  
ATOM   1542 3HD2 LEU A 101      12.948 -16.396 -13.321  1.00  0.680          H  
ATOM   1543  N   ALA A 102      12.643 -14.065  -8.567  1.00  0.360          N  
ATOM   1544  CA  ALA A 102      12.945 -14.063  -7.149  1.00  0.340          C  
ATOM   1545  C   ALA A 102      12.437 -15.366  -6.545  1.00  0.330          C  
ATOM   1546  O   ALA A 102      13.160 -16.029  -5.799  1.00  0.310          O  
ATOM   1547  CB  ALA A 102      12.300 -12.873  -6.466  1.00  0.480          C  
ATOM   1548  H   ALA A 102      12.025 -13.353  -8.960  1.00  0.430          H  
ATOM   1549  HA  ALA A 102      14.026 -14.014  -7.019  1.00  0.410          H  
ATOM   1550 1HB  ALA A 102      12.538 -12.890  -5.413  1.00  0.580          H  
ATOM   1551 2HB  ALA A 102      12.675 -11.957  -6.910  1.00  0.580          H  
ATOM   1552 3HB  ALA A 102      11.226 -12.925  -6.593  1.00  0.580          H  
ATOM   1553  N   ALA A 103      11.209 -15.773  -6.926  1.00  0.350          N  
ATOM   1554  CA  ALA A 103      10.625 -17.017  -6.441  1.00  0.370          C  
ATOM   1555  C   ALA A 103      11.472 -18.211  -6.855  1.00  0.380          C  
ATOM   1556  O   ALA A 103      11.653 -19.140  -6.062  1.00  0.390          O  
ATOM   1557  CB  ALA A 103       9.210 -17.165  -6.948  1.00  0.510          C  
ATOM   1558  H   ALA A 103      10.634 -15.167  -7.523  1.00  0.420          H  
ATOM   1559  HA  ALA A 103      10.605 -16.979  -5.355  1.00  0.440          H  
ATOM   1560 1HB  ALA A 103       8.771 -18.081  -6.555  1.00  0.610          H  
ATOM   1561 2HB  ALA A 103       8.634 -16.311  -6.617  1.00  0.610          H  
ATOM   1562 3HB  ALA A 103       9.213 -17.200  -8.039  1.00  0.610          H  
ATOM   1563  N   VAL A 104      12.042 -18.161  -8.073  1.00  0.390          N  
ATOM   1564  CA  VAL A 104      12.906 -19.241  -8.540  1.00  0.410          C  
ATOM   1565  C   VAL A 104      14.083 -19.422  -7.637  1.00  0.350          C  
ATOM   1566  O   VAL A 104      14.362 -20.546  -7.221  1.00  0.350          O  
ATOM   1567  CB  VAL A 104      13.502 -18.954  -9.946  1.00  0.570          C  
ATOM   1568  CG1 VAL A 104      14.602 -19.951 -10.276  1.00  0.570          C  
ATOM   1569  CG2 VAL A 104      12.463 -19.066 -10.985  1.00  0.570          C  
ATOM   1570  H   VAL A 104      11.796 -17.384  -8.695  1.00  0.470          H  
ATOM   1571  HA  VAL A 104      12.327 -20.165  -8.564  1.00  0.490          H  
ATOM   1572  HB  VAL A 104      13.927 -17.970  -9.956  1.00  0.680          H  
ATOM   1573 1HG1 VAL A 104      15.009 -19.715 -11.246  1.00  0.680          H  
ATOM   1574 2HG1 VAL A 104      15.403 -19.881  -9.562  1.00  0.680          H  
ATOM   1575 3HG1 VAL A 104      14.207 -20.967 -10.273  1.00  0.680          H  
ATOM   1576 1HG2 VAL A 104      12.892 -18.857 -11.961  1.00  0.680          H  
ATOM   1577 2HG2 VAL A 104      12.089 -20.073 -10.963  1.00  0.680          H  
ATOM   1578 3HG2 VAL A 104      11.671 -18.379 -10.794  1.00  0.680          H  
ATOM   1579  N   GLU A 105      14.775 -18.334  -7.323  1.00  0.320          N  
ATOM   1580  CA  GLU A 105      15.958 -18.467  -6.494  1.00  0.280          C  
ATOM   1581  C   GLU A 105      15.626 -18.941  -5.095  1.00  0.250          C  
ATOM   1582  O   GLU A 105      16.371 -19.745  -4.517  1.00  0.240          O  
ATOM   1583  CB  GLU A 105      16.732 -17.164  -6.482  1.00  0.410          C  
ATOM   1584  CG  GLU A 105      17.369 -16.888  -7.823  1.00  0.410          C  
ATOM   1585  CD  GLU A 105      18.379 -17.938  -8.206  1.00  0.410          C  
ATOM   1586  OE1 GLU A 105      19.117 -18.360  -7.363  1.00  0.410          O  
ATOM   1587  OE2 GLU A 105      18.411 -18.320  -9.342  1.00  0.410          O  
ATOM   1588  H   GLU A 105      14.496 -17.430  -7.724  1.00  0.380          H  
ATOM   1589  HA  GLU A 105      16.597 -19.218  -6.948  1.00  0.340          H  
ATOM   1590 1HB  GLU A 105      16.059 -16.336  -6.241  1.00  0.490          H  
ATOM   1591 2HB  GLU A 105      17.512 -17.201  -5.722  1.00  0.490          H  
ATOM   1592 1HG  GLU A 105      16.584 -16.868  -8.582  1.00  0.490          H  
ATOM   1593 2HG  GLU A 105      17.839 -15.939  -7.820  1.00  0.490          H  
ATOM   1594  N   VAL A 106      14.489 -18.510  -4.566  1.00  0.250          N  
ATOM   1595  CA  VAL A 106      14.112 -18.956  -3.245  1.00  0.250          C  
ATOM   1596  C   VAL A 106      13.875 -20.454  -3.269  1.00  0.260          C  
ATOM   1597  O   VAL A 106      14.380 -21.174  -2.402  1.00  0.270          O  
ATOM   1598  CB  VAL A 106      12.857 -18.223  -2.762  1.00  0.350          C  
ATOM   1599  CG1 VAL A 106      12.346 -18.835  -1.428  1.00  0.350          C  
ATOM   1600  CG2 VAL A 106      13.215 -16.760  -2.619  1.00  0.350          C  
ATOM   1601  H   VAL A 106      13.927 -17.819  -5.079  1.00  0.300          H  
ATOM   1602  HA  VAL A 106      14.929 -18.741  -2.557  1.00  0.300          H  
ATOM   1603  HB  VAL A 106      12.059 -18.332  -3.497  1.00  0.420          H  
ATOM   1604 1HG1 VAL A 106      11.460 -18.294  -1.103  1.00  0.420          H  
ATOM   1605 2HG1 VAL A 106      12.090 -19.887  -1.560  1.00  0.420          H  
ATOM   1606 3HG1 VAL A 106      13.121 -18.749  -0.668  1.00  0.420          H  
ATOM   1607 1HG2 VAL A 106      12.367 -16.194  -2.286  1.00  0.420          H  
ATOM   1608 2HG2 VAL A 106      14.011 -16.677  -1.920  1.00  0.420          H  
ATOM   1609 3HG2 VAL A 106      13.551 -16.368  -3.546  1.00  0.420          H  
ATOM   1610  N   GLN A 107      13.122 -20.928  -4.264  1.00  0.270          N  
ATOM   1611  CA  GLN A 107      12.832 -22.343  -4.385  1.00  0.300          C  
ATOM   1612  C   GLN A 107      14.112 -23.149  -4.656  1.00  0.280          C  
ATOM   1613  O   GLN A 107      14.278 -24.258  -4.138  1.00  0.300          O  
ATOM   1614  CB  GLN A 107      11.812 -22.588  -5.499  1.00  0.410          C  
ATOM   1615  CG  GLN A 107      11.271 -24.011  -5.568  1.00  0.410          C  
ATOM   1616  CD  GLN A 107      10.439 -24.371  -4.360  1.00  0.410          C  
ATOM   1617  OE1 GLN A 107      10.956 -24.724  -3.300  1.00  0.410          O  
ATOM   1618  NE2 GLN A 107       9.130 -24.280  -4.511  1.00  0.410          N  
ATOM   1619  H   GLN A 107      12.722 -20.278  -4.949  1.00  0.320          H  
ATOM   1620  HA  GLN A 107      12.408 -22.677  -3.443  1.00  0.360          H  
ATOM   1621 1HB  GLN A 107      10.968 -21.907  -5.369  1.00  0.490          H  
ATOM   1622 2HB  GLN A 107      12.270 -22.348  -6.462  1.00  0.490          H  
ATOM   1623 1HG  GLN A 107      10.647 -24.110  -6.447  1.00  0.490          H  
ATOM   1624 2HG  GLN A 107      12.103 -24.712  -5.627  1.00  0.490          H  
ATOM   1625 1HE2 GLN A 107       8.511 -24.506  -3.754  1.00  0.490          H  
ATOM   1626 2HE2 GLN A 107       8.748 -23.982  -5.384  1.00  0.490          H  
ATOM   1627  N   ASN A 108      15.046 -22.593  -5.450  1.00  0.260          N  
ATOM   1628  CA  ASN A 108      16.284 -23.306  -5.766  1.00  0.280          C  
ATOM   1629  C   ASN A 108      17.056 -23.621  -4.498  1.00  0.280          C  
ATOM   1630  O   ASN A 108      17.693 -24.674  -4.388  1.00  0.390          O  
ATOM   1631  CB  ASN A 108      17.207 -22.491  -6.665  1.00  0.380          C  
ATOM   1632  CG  ASN A 108      16.776 -22.342  -8.094  1.00  0.380          C  
ATOM   1633  OD1 ASN A 108      15.916 -23.062  -8.617  1.00  0.380          O  
ATOM   1634  ND2 ASN A 108      17.395 -21.400  -8.751  1.00  0.380          N  
ATOM   1635  H   ASN A 108      14.856 -21.692  -5.893  1.00  0.310          H  
ATOM   1636  HA  ASN A 108      16.029 -24.250  -6.249  1.00  0.340          H  
ATOM   1637 1HB  ASN A 108      17.310 -21.493  -6.241  1.00  0.460          H  
ATOM   1638 2HB  ASN A 108      18.199 -22.939  -6.652  1.00  0.460          H  
ATOM   1639 1HD2 ASN A 108      17.160 -21.216  -9.704  1.00  0.460          H  
ATOM   1640 2HD2 ASN A 108      18.097 -20.840  -8.290  1.00  0.460          H  
ATOM   1641  N   ARG A 109      17.002 -22.709  -3.533  1.00  0.290          N  
ATOM   1642  CA  ARG A 109      17.691 -22.942  -2.287  1.00  0.320          C  
ATOM   1643  C   ARG A 109      16.845 -23.791  -1.346  1.00  0.280          C  
ATOM   1644  O   ARG A 109      17.361 -24.694  -0.688  1.00  0.300          O  
ATOM   1645  CB  ARG A 109      18.058 -21.646  -1.623  1.00  0.440          C  
ATOM   1646  CG  ARG A 109      19.084 -20.767  -2.358  1.00  0.440          C  
ATOM   1647  CD  ARG A 109      20.432 -21.425  -2.520  1.00  0.440          C  
ATOM   1648  NE  ARG A 109      21.439 -20.450  -2.941  1.00  0.440          N  
ATOM   1649  CZ  ARG A 109      22.711 -20.704  -3.321  1.00  0.440          C  
ATOM   1650  NH1 ARG A 109      23.169 -21.923  -3.374  1.00  0.440          N  
ATOM   1651  NH2 ARG A 109      23.499 -19.697  -3.640  1.00  0.440          N  
ATOM   1652  H   ARG A 109      16.500 -21.828  -3.701  1.00  0.350          H  
ATOM   1653  HA  ARG A 109      18.601 -23.487  -2.500  1.00  0.380          H  
ATOM   1654 1HB  ARG A 109      17.159 -21.041  -1.499  1.00  0.520          H  
ATOM   1655 2HB  ARG A 109      18.453 -21.858  -0.641  1.00  0.520          H  
ATOM   1656 1HG  ARG A 109      18.701 -20.521  -3.350  1.00  0.520          H  
ATOM   1657 2HG  ARG A 109      19.233 -19.844  -1.794  1.00  0.520          H  
ATOM   1658 1HD  ARG A 109      20.749 -21.871  -1.577  1.00  0.520          H  
ATOM   1659 2HD  ARG A 109      20.362 -22.194  -3.289  1.00  0.520          H  
ATOM   1660  HE  ARG A 109      21.163 -19.467  -2.912  1.00  0.520          H  
ATOM   1661 1HH1 ARG A 109      22.562 -22.691  -3.140  1.00  0.520          H  
ATOM   1662 2HH1 ARG A 109      24.152 -22.086  -3.670  1.00  0.520          H  
ATOM   1663 1HH2 ARG A 109      23.133 -18.754  -3.602  1.00  0.520          H  
ATOM   1664 2HH2 ARG A 109      24.460 -19.860  -3.923  1.00  0.520          H  
ATOM   1665  N   LEU A 110      15.531 -23.576  -1.332  1.00  0.250          N  
ATOM   1666  CA  LEU A 110      14.653 -24.336  -0.455  1.00  0.230          C  
ATOM   1667  C   LEU A 110      14.751 -25.828  -0.781  1.00  0.250          C  
ATOM   1668  O   LEU A 110      14.582 -26.678   0.092  1.00  0.250          O  
ATOM   1669  CB  LEU A 110      13.222 -23.835  -0.560  1.00  0.330          C  
ATOM   1670  CG  LEU A 110      12.194 -24.411   0.434  1.00  0.330          C  
ATOM   1671  CD1 LEU A 110      12.586 -24.107   1.891  1.00  0.330          C  
ATOM   1672  CD2 LEU A 110      10.897 -23.798   0.108  1.00  0.330          C  
ATOM   1673  H   LEU A 110      15.126 -22.820  -1.892  1.00  0.300          H  
ATOM   1674  HA  LEU A 110      14.999 -24.177   0.559  1.00  0.280          H  
ATOM   1675 1HB  LEU A 110      13.230 -22.749  -0.450  1.00  0.400          H  
ATOM   1676 2HB  LEU A 110      12.865 -24.065  -1.563  1.00  0.400          H  
ATOM   1677  HG  LEU A 110      12.128 -25.495   0.317  1.00  0.400          H  
ATOM   1678 1HD1 LEU A 110      11.830 -24.508   2.562  1.00  0.400          H  
ATOM   1679 2HD1 LEU A 110      13.532 -24.560   2.135  1.00  0.400          H  
ATOM   1680 3HD1 LEU A 110      12.654 -23.033   2.026  1.00  0.400          H  
ATOM   1681 1HD2 LEU A 110      10.152 -24.178   0.749  1.00  0.400          H  
ATOM   1682 2HD2 LEU A 110      10.970 -22.722   0.222  1.00  0.400          H  
ATOM   1683 3HD2 LEU A 110      10.648 -24.043  -0.913  1.00  0.400          H  
ATOM   1684  N   LYS A 111      14.986 -26.155  -2.046  1.00  0.290          N  
ATOM   1685  CA  LYS A 111      15.188 -27.531  -2.462  1.00  0.360          C  
ATOM   1686  C   LYS A 111      16.358 -28.189  -1.714  1.00  0.360          C  
ATOM   1687  O   LYS A 111      16.323 -29.387  -1.437  1.00  0.380          O  
ATOM   1688  CB  LYS A 111      15.443 -27.591  -3.957  1.00  0.480          C  
ATOM   1689  CG  LYS A 111      15.593 -28.987  -4.501  1.00  0.480          C  
ATOM   1690  CD  LYS A 111      15.827 -28.937  -5.962  1.00  0.480          C  
ATOM   1691  CE  LYS A 111      15.935 -30.299  -6.569  1.00  0.480          C  
ATOM   1692  NZ  LYS A 111      17.085 -31.055  -6.027  1.00  0.480          N  
ATOM   1693  H   LYS A 111      14.993 -25.413  -2.755  1.00  0.350          H  
ATOM   1694  HA  LYS A 111      14.298 -28.099  -2.223  1.00  0.430          H  
ATOM   1695 1HB  LYS A 111      14.624 -27.097  -4.484  1.00  0.570          H  
ATOM   1696 2HB  LYS A 111      16.354 -27.033  -4.189  1.00  0.570          H  
ATOM   1697 1HG  LYS A 111      16.440 -29.474  -4.023  1.00  0.570          H  
ATOM   1698 2HG  LYS A 111      14.695 -29.567  -4.291  1.00  0.570          H  
ATOM   1699 1HD  LYS A 111      15.041 -28.369  -6.461  1.00  0.570          H  
ATOM   1700 2HD  LYS A 111      16.767 -28.430  -6.104  1.00  0.570          H  
ATOM   1701 1HE  LYS A 111      15.022 -30.857  -6.373  1.00  0.570          H  
ATOM   1702 2HE  LYS A 111      16.063 -30.190  -7.648  1.00  0.570          H  
ATOM   1703 1HZ  LYS A 111      17.141 -31.978  -6.444  1.00  0.570          H  
ATOM   1704 2HZ  LYS A 111      17.940 -30.558  -6.206  1.00  0.570          H  
ATOM   1705 3HZ  LYS A 111      16.980 -31.200  -5.018  1.00  0.570          H  
ATOM   1706  N   ILE A 112      17.431 -27.430  -1.451  1.00  0.400          N  
ATOM   1707  CA  ILE A 112      18.621 -27.923  -0.763  1.00  0.470          C  
ATOM   1708  C   ILE A 112      18.227 -28.222   0.663  1.00  0.370          C  
ATOM   1709  O   ILE A 112      18.602 -29.240   1.243  1.00  0.410          O  
ATOM   1710  CB  ILE A 112      19.747 -26.865  -0.741  1.00  0.630          C  
ATOM   1711  CG1 ILE A 112      20.228 -26.610  -2.157  1.00  0.630          C  
ATOM   1712  CG2 ILE A 112      20.919 -27.346   0.155  1.00  0.630          C  
ATOM   1713  CD1 ILE A 112      21.087 -25.397  -2.283  1.00  0.630          C  
ATOM   1714  H   ILE A 112      17.413 -26.438  -1.682  1.00  0.480          H  
ATOM   1715  HA  ILE A 112      18.966 -28.837  -1.241  1.00  0.560          H  
ATOM   1716  HB  ILE A 112      19.372 -25.934  -0.338  1.00  0.760          H  
ATOM   1717 1HG1 ILE A 112      20.792 -27.472  -2.502  1.00  0.760          H  
ATOM   1718 2HG1 ILE A 112      19.360 -26.480  -2.809  1.00  0.760          H  
ATOM   1719 1HG2 ILE A 112      21.711 -26.609   0.191  1.00  0.760          H  
ATOM   1720 2HG2 ILE A 112      20.579 -27.515   1.175  1.00  0.760          H  
ATOM   1721 3HG2 ILE A 112      21.308 -28.263  -0.248  1.00  0.760          H  
ATOM   1722 1HD1 ILE A 112      21.385 -25.272  -3.317  1.00  0.760          H  
ATOM   1723 2HD1 ILE A 112      20.534 -24.529  -1.957  1.00  0.760          H  
ATOM   1724 3HD1 ILE A 112      21.942 -25.508  -1.681  1.00  0.760          H  
ATOM   1725  N   VAL A 113      17.497 -27.276   1.224  1.00  0.310          N  
ATOM   1726  CA  VAL A 113      17.014 -27.310   2.585  1.00  0.280          C  
ATOM   1727  C   VAL A 113      16.127 -28.502   2.875  1.00  0.290          C  
ATOM   1728  O   VAL A 113      16.303 -29.160   3.899  1.00  0.310          O  
ATOM   1729  CB  VAL A 113      16.185 -26.052   2.824  1.00  0.400          C  
ATOM   1730  CG1 VAL A 113      15.478 -26.108   4.097  1.00  0.400          C  
ATOM   1731  CG2 VAL A 113      17.063 -24.862   2.746  1.00  0.400          C  
ATOM   1732  H   VAL A 113      17.280 -26.470   0.630  1.00  0.370          H  
ATOM   1733  HA  VAL A 113      17.877 -27.329   3.254  1.00  0.340          H  
ATOM   1734  HB  VAL A 113      15.458 -25.989   2.083  1.00  0.480          H  
ATOM   1735 1HG1 VAL A 113      14.927 -25.255   4.168  1.00  0.480          H  
ATOM   1736 2HG1 VAL A 113      14.818 -26.949   4.136  1.00  0.480          H  
ATOM   1737 3HG1 VAL A 113      16.142 -26.158   4.893  1.00  0.480          H  
ATOM   1738 1HG2 VAL A 113      16.485 -23.960   2.857  1.00  0.480          H  
ATOM   1739 2HG2 VAL A 113      17.811 -24.918   3.536  1.00  0.480          H  
ATOM   1740 3HG2 VAL A 113      17.554 -24.836   1.784  1.00  0.480          H  
ATOM   1741  N   GLU A 114      15.187 -28.784   1.977  1.00  0.310          N  
ATOM   1742  CA  GLU A 114      14.225 -29.849   2.188  1.00  0.340          C  
ATOM   1743  C   GLU A 114      14.804 -31.180   2.626  1.00  0.300          C  
ATOM   1744  O   GLU A 114      14.220 -31.836   3.485  1.00  0.310          O  
ATOM   1745  CB  GLU A 114      13.383 -30.097   0.947  1.00  0.460          C  
ATOM   1746  CG  GLU A 114      12.379 -31.221   1.171  1.00  0.460          C  
ATOM   1747  CD  GLU A 114      11.493 -31.524   0.065  1.00  0.460          C  
ATOM   1748  OE1 GLU A 114      11.272 -30.674  -0.778  1.00  0.460          O  
ATOM   1749  OE2 GLU A 114      11.037 -32.651   0.030  1.00  0.460          O  
ATOM   1750  H   GLU A 114      15.095 -28.176   1.158  1.00  0.370          H  
ATOM   1751  HA  GLU A 114      13.553 -29.521   2.967  1.00  0.410          H  
ATOM   1752 1HB  GLU A 114      12.849 -29.186   0.687  1.00  0.560          H  
ATOM   1753 2HB  GLU A 114      14.032 -30.359   0.106  1.00  0.560          H  
ATOM   1754 1HG  GLU A 114      12.921 -32.130   1.376  1.00  0.560          H  
ATOM   1755 2HG  GLU A 114      11.791 -30.972   2.042  1.00  0.560          H  
ATOM   1756  N   SER A 115      15.934 -31.617   2.075  1.00  0.340          N  
ATOM   1757  CA  SER A 115      16.450 -32.940   2.430  1.00  0.390          C  
ATOM   1758  C   SER A 115      16.892 -33.026   3.890  1.00  0.330          C  
ATOM   1759  O   SER A 115      17.138 -34.118   4.409  1.00  0.350          O  
ATOM   1760  CB  SER A 115      17.613 -33.343   1.556  1.00  0.530          C  
ATOM   1761  OG  SER A 115      18.744 -32.581   1.844  1.00  0.530          O  
ATOM   1762  H   SER A 115      16.443 -31.063   1.390  1.00  0.410          H  
ATOM   1763  HA  SER A 115      15.647 -33.662   2.281  1.00  0.470          H  
ATOM   1764 1HB  SER A 115      17.838 -34.398   1.713  1.00  0.630          H  
ATOM   1765 2HB  SER A 115      17.346 -33.218   0.506  1.00  0.630          H  
ATOM   1766  HG  SER A 115      19.466 -32.982   1.323  1.00  0.630          H  
ATOM   1767  N   ARG A 116      17.038 -31.873   4.545  1.00  0.310          N  
ATOM   1768  CA  ARG A 116      17.459 -31.789   5.924  1.00  0.340          C  
ATOM   1769  C   ARG A 116      16.300 -31.502   6.882  1.00  0.310          C  
ATOM   1770  O   ARG A 116      16.519 -31.349   8.085  1.00  0.360          O  
ATOM   1771  CB  ARG A 116      18.500 -30.702   6.041  1.00  0.460          C  
ATOM   1772  CG  ARG A 116      19.792 -30.995   5.294  1.00  0.460          C  
ATOM   1773  CD  ARG A 116      20.679 -29.831   5.290  1.00  0.460          C  
ATOM   1774  NE  ARG A 116      21.098 -29.487   6.638  1.00  0.460          N  
ATOM   1775  CZ  ARG A 116      21.718 -28.356   6.988  1.00  0.460          C  
ATOM   1776  NH1 ARG A 116      22.004 -27.440   6.072  1.00  0.460          N  
ATOM   1777  NH2 ARG A 116      22.038 -28.174   8.252  1.00  0.460          N  
ATOM   1778  H   ARG A 116      16.808 -30.997   4.073  1.00  0.370          H  
ATOM   1779  HA  ARG A 116      17.912 -32.740   6.202  1.00  0.410          H  
ATOM   1780 1HB  ARG A 116      18.097 -29.786   5.625  1.00  0.560          H  
ATOM   1781 2HB  ARG A 116      18.731 -30.518   7.091  1.00  0.560          H  
ATOM   1782 1HG  ARG A 116      20.314 -31.823   5.773  1.00  0.560          H  
ATOM   1783 2HG  ARG A 116      19.570 -31.261   4.256  1.00  0.560          H  
ATOM   1784 1HD  ARG A 116      21.567 -30.063   4.693  1.00  0.560          H  
ATOM   1785 2HD  ARG A 116      20.152 -28.981   4.853  1.00  0.560          H  
ATOM   1786  HE  ARG A 116      20.911 -30.164   7.378  1.00  0.560          H  
ATOM   1787 1HH1 ARG A 116      21.758 -27.594   5.098  1.00  0.560          H  
ATOM   1788 2HH1 ARG A 116      22.470 -26.581   6.325  1.00  0.560          H  
ATOM   1789 1HH2 ARG A 116      21.795 -28.914   8.956  1.00  0.560          H  
ATOM   1790 2HH2 ARG A 116      22.516 -27.333   8.532  1.00  0.560          H  
ATOM   1791  N   LEU A 117      15.073 -31.430   6.365  1.00  0.260          N  
ATOM   1792  CA  LEU A 117      13.933 -31.130   7.214  1.00  0.240          C  
ATOM   1793  C   LEU A 117      13.275 -32.424   7.673  1.00  0.250          C  
ATOM   1794  O   LEU A 117      13.462 -33.452   7.024  1.00  0.280          O  
ATOM   1795  CB  LEU A 117      12.932 -30.228   6.474  1.00  0.340          C  
ATOM   1796  CG  LEU A 117      13.456 -28.845   6.026  1.00  0.340          C  
ATOM   1797  CD1 LEU A 117      12.388 -28.154   5.303  1.00  0.340          C  
ATOM   1798  CD2 LEU A 117      13.841 -28.026   7.186  1.00  0.340          C  
ATOM   1799  H   LEU A 117      14.928 -31.593   5.364  1.00  0.310          H  
ATOM   1800  HA  LEU A 117      14.317 -30.600   8.065  1.00  0.290          H  
ATOM   1801 1HB  LEU A 117      12.626 -30.754   5.566  1.00  0.410          H  
ATOM   1802 2HB  LEU A 117      12.051 -30.072   7.078  1.00  0.410          H  
ATOM   1803  HG  LEU A 117      14.304 -28.974   5.369  1.00  0.410          H  
ATOM   1804 1HD1 LEU A 117      12.724 -27.176   4.969  1.00  0.410          H  
ATOM   1805 2HD1 LEU A 117      12.097 -28.747   4.451  1.00  0.410          H  
ATOM   1806 3HD1 LEU A 117      11.541 -28.029   5.972  1.00  0.410          H  
ATOM   1807 1HD2 LEU A 117      14.174 -27.049   6.846  1.00  0.410          H  
ATOM   1808 2HD2 LEU A 117      12.972 -27.922   7.803  1.00  0.410          H  
ATOM   1809 3HD2 LEU A 117      14.639 -28.487   7.753  1.00  0.410          H  
ATOM   1810  N   PRO A 118      12.565 -32.438   8.822  1.00  0.260          N  
ATOM   1811  CA  PRO A 118      11.854 -33.585   9.363  1.00  0.280          C  
ATOM   1812  C   PRO A 118      10.820 -34.136   8.405  1.00  0.230          C  
ATOM   1813  O   PRO A 118      10.102 -33.370   7.750  1.00  0.210          O  
ATOM   1814  CB  PRO A 118      11.158 -33.001  10.598  1.00  0.420          C  
ATOM   1815  CG  PRO A 118      11.973 -31.794  10.985  1.00  0.420          C  
ATOM   1816  CD  PRO A 118      12.464 -31.214   9.692  1.00  0.420          C  
ATOM   1817  HA  PRO A 118      12.583 -34.371   9.638  1.00  0.340          H  
ATOM   1818 1HB  PRO A 118      10.120 -32.772  10.359  1.00  0.500          H  
ATOM   1819 2HB  PRO A 118      11.125 -33.755  11.395  1.00  0.500          H  
ATOM   1820 1HG  PRO A 118      11.340 -31.084  11.532  1.00  0.500          H  
ATOM   1821 2HG  PRO A 118      12.789 -32.081  11.664  1.00  0.500          H  
ATOM   1822 1HD  PRO A 118      11.739 -30.494   9.300  1.00  0.500          H  
ATOM   1823 2HD  PRO A 118      13.432 -30.754   9.920  1.00  0.500          H  
ATOM   1824  N   GLU A 119      10.642 -35.452   8.406  1.00  0.240          N  
ATOM   1825  CA  GLU A 119       9.649 -36.090   7.549  1.00  0.250          C  
ATOM   1826  C   GLU A 119       8.250 -35.545   7.813  1.00  0.250          C  
ATOM   1827  O   GLU A 119       7.449 -35.384   6.886  1.00  0.300          O  
ATOM   1828  CB  GLU A 119       9.666 -37.603   7.773  1.00  0.350          C  
ATOM   1829  CG  GLU A 119      10.970 -38.283   7.350  1.00  0.350          C  
ATOM   1830  CD  GLU A 119      12.058 -38.192   8.403  1.00  0.350          C  
ATOM   1831  OE1 GLU A 119      11.813 -37.599   9.441  1.00  0.350          O  
ATOM   1832  OE2 GLU A 119      13.125 -38.694   8.170  1.00  0.350          O  
ATOM   1833  H   GLU A 119      11.242 -36.049   8.986  1.00  0.290          H  
ATOM   1834  HA  GLU A 119       9.909 -35.888   6.510  1.00  0.300          H  
ATOM   1835 1HB  GLU A 119       9.496 -37.817   8.828  1.00  0.420          H  
ATOM   1836 2HB  GLU A 119       8.853 -38.061   7.212  1.00  0.420          H  
ATOM   1837 1HG  GLU A 119      10.770 -39.332   7.137  1.00  0.420          H  
ATOM   1838 2HG  GLU A 119      11.324 -37.814   6.431  1.00  0.420          H  
ATOM   1839  N   SER A 120       7.981 -35.221   9.083  1.00  0.280          N  
ATOM   1840  CA  SER A 120       6.701 -34.700   9.527  1.00  0.390          C  
ATOM   1841  C   SER A 120       6.345 -33.324   8.952  1.00  0.470          C  
ATOM   1842  O   SER A 120       5.169 -32.933   8.935  1.00  0.830          O  
ATOM   1843  CB  SER A 120       6.679 -34.649  11.034  1.00  0.500          C  
ATOM   1844  OG  SER A 120       7.607 -33.743  11.511  1.00  0.500          O  
ATOM   1845  H   SER A 120       8.681 -35.399   9.790  1.00  0.340          H  
ATOM   1846  HA  SER A 120       5.966 -35.417   9.214  1.00  0.470          H  
ATOM   1847 1HB  SER A 120       5.687 -34.358  11.372  1.00  0.600          H  
ATOM   1848 2HB  SER A 120       6.887 -35.638  11.437  1.00  0.600          H  
ATOM   1849  HG  SER A 120       7.472 -33.721  12.465  1.00  0.600          H  
ATOM   1850  N   VAL A 121       7.356 -32.620   8.459  1.00  0.260          N  
ATOM   1851  CA  VAL A 121       7.235 -31.308   7.857  1.00  0.300          C  
ATOM   1852  C   VAL A 121       7.124 -31.487   6.350  1.00  0.280          C  
ATOM   1853  O   VAL A 121       6.239 -30.919   5.692  1.00  0.330          O  
ATOM   1854  CB  VAL A 121       8.479 -30.458   8.220  1.00  0.400          C  
ATOM   1855  CG1 VAL A 121       8.465 -29.096   7.529  1.00  0.400          C  
ATOM   1856  CG2 VAL A 121       8.496 -30.284   9.701  1.00  0.400          C  
ATOM   1857  H   VAL A 121       8.283 -33.040   8.480  1.00  0.310          H  
ATOM   1858  HA  VAL A 121       6.336 -30.820   8.233  1.00  0.360          H  
ATOM   1859  HB  VAL A 121       9.375 -30.985   7.900  1.00  0.480          H  
ATOM   1860 1HG1 VAL A 121       9.350 -28.532   7.808  1.00  0.480          H  
ATOM   1861 2HG1 VAL A 121       8.449 -29.225   6.453  1.00  0.480          H  
ATOM   1862 3HG1 VAL A 121       7.571 -28.556   7.845  1.00  0.480          H  
ATOM   1863 1HG2 VAL A 121       9.358 -29.723  10.005  1.00  0.480          H  
ATOM   1864 2HG2 VAL A 121       7.599 -29.756   9.983  1.00  0.480          H  
ATOM   1865 3HG2 VAL A 121       8.511 -31.245  10.186  1.00  0.480          H  
ATOM   1866  N   ARG A 122       8.029 -32.294   5.805  1.00  0.240          N  
ATOM   1867  CA  ARG A 122       8.104 -32.506   4.374  1.00  0.240          C  
ATOM   1868  C   ARG A 122       6.785 -33.041   3.823  1.00  0.260          C  
ATOM   1869  O   ARG A 122       6.345 -32.607   2.757  1.00  0.280          O  
ATOM   1870  CB  ARG A 122       9.226 -33.473   4.068  1.00  0.340          C  
ATOM   1871  CG  ARG A 122      10.613 -32.921   4.362  1.00  0.340          C  
ATOM   1872  CD  ARG A 122      11.657 -33.921   4.139  1.00  0.340          C  
ATOM   1873  NE  ARG A 122      11.822 -34.222   2.725  1.00  0.340          N  
ATOM   1874  CZ  ARG A 122      12.487 -35.255   2.210  1.00  0.340          C  
ATOM   1875  NH1 ARG A 122      13.065 -36.175   2.973  1.00  0.340          N  
ATOM   1876  NH2 ARG A 122      12.543 -35.311   0.900  1.00  0.340          N  
ATOM   1877  H   ARG A 122       8.714 -32.745   6.417  1.00  0.290          H  
ATOM   1878  HA  ARG A 122       8.324 -31.551   3.895  1.00  0.290          H  
ATOM   1879 1HB  ARG A 122       9.095 -34.377   4.661  1.00  0.400          H  
ATOM   1880 2HB  ARG A 122       9.188 -33.758   3.017  1.00  0.400          H  
ATOM   1881 1HG  ARG A 122      10.804 -32.078   3.722  1.00  0.400          H  
ATOM   1882 2HG  ARG A 122      10.675 -32.599   5.398  1.00  0.400          H  
ATOM   1883 1HD  ARG A 122      12.604 -33.539   4.523  1.00  0.400          H  
ATOM   1884 2HD  ARG A 122      11.397 -34.834   4.667  1.00  0.400          H  
ATOM   1885  HE  ARG A 122      11.422 -33.569   2.027  1.00  0.400          H  
ATOM   1886 1HH1 ARG A 122      13.008 -36.112   3.986  1.00  0.400          H  
ATOM   1887 2HH1 ARG A 122      13.564 -36.943   2.553  1.00  0.400          H  
ATOM   1888 1HH2 ARG A 122      12.079 -34.546   0.372  1.00  0.400          H  
ATOM   1889 2HH2 ARG A 122      13.027 -36.054   0.431  1.00  0.400          H  
ATOM   1890  N   ARG A 123       6.135 -33.943   4.574  1.00  0.270          N  
ATOM   1891  CA  ARG A 123       4.861 -34.541   4.181  1.00  0.320          C  
ATOM   1892  C   ARG A 123       3.695 -33.554   4.138  1.00  0.310          C  
ATOM   1893  O   ARG A 123       2.660 -33.873   3.556  1.00  0.490          O  
ATOM   1894  CB  ARG A 123       4.439 -35.628   5.153  1.00  0.430          C  
ATOM   1895  CG  ARG A 123       4.046 -35.075   6.497  1.00  0.430          C  
ATOM   1896  CD  ARG A 123       3.737 -36.063   7.480  1.00  0.430          C  
ATOM   1897  NE  ARG A 123       3.492 -35.394   8.754  1.00  0.430          N  
ATOM   1898  CZ  ARG A 123       3.167 -35.999   9.903  1.00  0.430          C  
ATOM   1899  NH1 ARG A 123       2.998 -37.288   9.964  1.00  0.430          N  
ATOM   1900  NH2 ARG A 123       3.017 -35.307  11.007  1.00  0.430          N  
ATOM   1901  H   ARG A 123       6.582 -34.272   5.436  1.00  0.320          H  
ATOM   1902  HA  ARG A 123       4.984 -34.978   3.189  1.00  0.380          H  
ATOM   1903 1HB  ARG A 123       3.597 -36.185   4.747  1.00  0.510          H  
ATOM   1904 2HB  ARG A 123       5.265 -36.326   5.304  1.00  0.510          H  
ATOM   1905 1HG  ARG A 123       4.846 -34.457   6.869  1.00  0.510          H  
ATOM   1906 2HG  ARG A 123       3.142 -34.482   6.414  1.00  0.510          H  
ATOM   1907 1HD  ARG A 123       2.842 -36.610   7.190  1.00  0.510          H  
ATOM   1908 2HD  ARG A 123       4.581 -36.744   7.596  1.00  0.510          H  
ATOM   1909  HE  ARG A 123       3.677 -34.375   8.791  1.00  0.510          H  
ATOM   1910 1HH1 ARG A 123       3.084 -37.873   9.152  1.00  0.510          H  
ATOM   1911 2HH1 ARG A 123       2.762 -37.707  10.879  1.00  0.510          H  
ATOM   1912 1HH2 ARG A 123       3.137 -34.303  11.015  1.00  0.510          H  
ATOM   1913 2HH2 ARG A 123       2.768 -35.822  11.862  1.00  0.510          H  
ATOM   1914  N   ASP A 124       3.783 -32.418   4.848  1.00  0.270          N  
ATOM   1915  CA  ASP A 124       2.664 -31.489   4.850  1.00  0.280          C  
ATOM   1916  C   ASP A 124       2.822 -30.640   3.604  1.00  0.270          C  
ATOM   1917  O   ASP A 124       1.847 -30.276   2.944  1.00  0.430          O  
ATOM   1918  CB  ASP A 124       2.628 -30.620   6.109  1.00  0.390          C  
ATOM   1919  CG  ASP A 124       1.224 -29.957   6.364  1.00  0.390          C  
ATOM   1920  OD1 ASP A 124       0.300 -30.693   6.700  1.00  0.390          O  
ATOM   1921  OD2 ASP A 124       1.076 -28.764   6.181  1.00  0.390          O  
ATOM   1922  H   ASP A 124       4.648 -32.150   5.317  1.00  0.320          H  
ATOM   1923  HA  ASP A 124       1.733 -32.044   4.778  1.00  0.340          H  
ATOM   1924 1HB  ASP A 124       2.906 -31.224   6.977  1.00  0.470          H  
ATOM   1925 2HB  ASP A 124       3.382 -29.832   6.011  1.00  0.470          H  
ATOM   1926  N   GLY A 125       4.081 -30.361   3.276  1.00  0.270          N  
ATOM   1927  CA  GLY A 125       4.439 -29.581   2.111  1.00  0.270          C  
ATOM   1928  C   GLY A 125       4.928 -28.196   2.477  1.00  0.200          C  
ATOM   1929  O   GLY A 125       4.415 -27.551   3.393  1.00  0.210          O  
ATOM   1930  H   GLY A 125       4.821 -30.672   3.909  1.00  0.320          H  
ATOM   1931 1HA  GLY A 125       5.212 -30.110   1.553  1.00  0.320          H  
ATOM   1932 2HA  GLY A 125       3.571 -29.503   1.463  1.00  0.320          H  
ATOM   1933  N   ILE A 126       5.942 -27.724   1.756  1.00  0.220          N  
ATOM   1934  CA  ILE A 126       6.484 -26.407   2.043  1.00  0.210          C  
ATOM   1935  C   ILE A 126       6.220 -25.507   0.864  1.00  0.220          C  
ATOM   1936  O   ILE A 126       6.628 -25.801  -0.260  1.00  0.260          O  
ATOM   1937  CB  ILE A 126       7.978 -26.442   2.335  1.00  0.300          C  
ATOM   1938  CG1 ILE A 126       8.208 -27.402   3.500  1.00  0.300          C  
ATOM   1939  CG2 ILE A 126       8.441 -24.984   2.700  1.00  0.300          C  
ATOM   1940  CD1 ILE A 126       9.603 -27.686   3.785  1.00  0.300          C  
ATOM   1941  H   ILE A 126       6.330 -28.284   1.010  1.00  0.260          H  
ATOM   1942  HA  ILE A 126       5.975 -25.989   2.908  1.00  0.250          H  
ATOM   1943  HB  ILE A 126       8.526 -26.806   1.469  1.00  0.360          H  
ATOM   1944 1HG1 ILE A 126       7.732 -27.011   4.374  1.00  0.360          H  
ATOM   1945 2HG1 ILE A 126       7.743 -28.353   3.262  1.00  0.360          H  
ATOM   1946 1HG2 ILE A 126       9.493 -24.957   2.926  1.00  0.360          H  
ATOM   1947 2HG2 ILE A 126       8.245 -24.313   1.872  1.00  0.360          H  
ATOM   1948 3HG2 ILE A 126       7.892 -24.633   3.554  1.00  0.360          H  
ATOM   1949 1HD1 ILE A 126       9.640 -28.394   4.603  1.00  0.360          H  
ATOM   1950 2HD1 ILE A 126      10.078 -28.122   2.904  1.00  0.360          H  
ATOM   1951 3HD1 ILE A 126      10.125 -26.780   4.066  1.00  0.360          H  
ATOM   1952  N   TYR A 127       5.541 -24.419   1.131  1.00  0.210          N  
ATOM   1953  CA  TYR A 127       5.091 -23.525   0.094  1.00  0.210          C  
ATOM   1954  C   TYR A 127       5.999 -22.331  -0.110  1.00  0.240          C  
ATOM   1955  O   TYR A 127       6.518 -21.763   0.848  1.00  0.270          O  
ATOM   1956  CB  TYR A 127       3.680 -23.070   0.480  1.00  0.290          C  
ATOM   1957  CG  TYR A 127       2.645 -24.186   0.399  1.00  0.290          C  
ATOM   1958  CD1 TYR A 127       2.549 -25.155   1.408  1.00  0.290          C  
ATOM   1959  CD2 TYR A 127       1.778 -24.226  -0.666  1.00  0.290          C  
ATOM   1960  CE1 TYR A 127       1.612 -26.156   1.310  1.00  0.290          C  
ATOM   1961  CE2 TYR A 127       0.834 -25.228  -0.761  1.00  0.290          C  
ATOM   1962  CZ  TYR A 127       0.753 -26.189   0.218  1.00  0.290          C  
ATOM   1963  OH  TYR A 127      -0.172 -27.198   0.111  1.00  0.290          O  
ATOM   1964  H   TYR A 127       5.319 -24.232   2.114  1.00  0.250          H  
ATOM   1965  HA  TYR A 127       5.051 -24.078  -0.841  1.00  0.250          H  
ATOM   1966 1HB  TYR A 127       3.689 -22.685   1.501  1.00  0.350          H  
ATOM   1967 2HB  TYR A 127       3.365 -22.258  -0.172  1.00  0.350          H  
ATOM   1968  HD1 TYR A 127       3.220 -25.134   2.269  1.00  0.350          H  
ATOM   1969  HD2 TYR A 127       1.845 -23.472  -1.432  1.00  0.350          H  
ATOM   1970  HE1 TYR A 127       1.547 -26.920   2.089  1.00  0.350          H  
ATOM   1971  HE2 TYR A 127       0.154 -25.266  -1.616  1.00  0.350          H  
ATOM   1972  HH  TYR A 127      -0.476 -27.277  -0.827  1.00  0.350          H  
ATOM   1973  N   VAL A 128       6.168 -21.935  -1.377  1.00  0.230          N  
ATOM   1974  CA  VAL A 128       6.899 -20.728  -1.761  1.00  0.270          C  
ATOM   1975  C   VAL A 128       5.902 -19.875  -2.528  1.00  0.260          C  
ATOM   1976  O   VAL A 128       5.384 -20.315  -3.558  1.00  0.270          O  
ATOM   1977  CB  VAL A 128       8.138 -21.054  -2.636  1.00  0.360          C  
ATOM   1978  CG1 VAL A 128       8.881 -19.772  -3.052  1.00  0.360          C  
ATOM   1979  CG2 VAL A 128       9.061 -21.917  -1.854  1.00  0.360          C  
ATOM   1980  H   VAL A 128       5.736 -22.477  -2.112  1.00  0.280          H  
ATOM   1981  HA  VAL A 128       7.227 -20.207  -0.872  1.00  0.320          H  
ATOM   1982  HB  VAL A 128       7.820 -21.567  -3.544  1.00  0.430          H  
ATOM   1983 1HG1 VAL A 128       9.753 -20.029  -3.662  1.00  0.430          H  
ATOM   1984 2HG1 VAL A 128       8.219 -19.127  -3.629  1.00  0.430          H  
ATOM   1985 3HG1 VAL A 128       9.207 -19.253  -2.154  1.00  0.430          H  
ATOM   1986 1HG2 VAL A 128       9.937 -22.154  -2.453  1.00  0.430          H  
ATOM   1987 2HG2 VAL A 128       9.363 -21.388  -0.962  1.00  0.430          H  
ATOM   1988 3HG2 VAL A 128       8.554 -22.838  -1.573  1.00  0.430          H  
ATOM   1989  N   GLU A 129       5.609 -18.683  -2.024  1.00  0.250          N  
ATOM   1990  CA  GLU A 129       4.563 -17.863  -2.626  1.00  0.240          C  
ATOM   1991  C   GLU A 129       4.937 -16.394  -2.820  1.00  0.250          C  
ATOM   1992  O   GLU A 129       5.650 -15.784  -2.023  1.00  0.300          O  
ATOM   1993  CB  GLU A 129       3.287 -18.018  -1.770  1.00  0.340          C  
ATOM   1994  CG  GLU A 129       2.710 -19.484  -1.778  1.00  0.340          C  
ATOM   1995  CD  GLU A 129       1.542 -19.731  -0.872  1.00  0.340          C  
ATOM   1996  OE1 GLU A 129       0.441 -19.944  -1.341  1.00  0.340          O  
ATOM   1997  OE2 GLU A 129       1.770 -19.741   0.326  1.00  0.340          O  
ATOM   1998  H   GLU A 129       6.105 -18.382  -1.182  1.00  0.300          H  
ATOM   1999  HA  GLU A 129       4.346 -18.270  -3.613  1.00  0.290          H  
ATOM   2000 1HB  GLU A 129       3.504 -17.744  -0.737  1.00  0.410          H  
ATOM   2001 2HB  GLU A 129       2.510 -17.341  -2.138  1.00  0.410          H  
ATOM   2002 1HG  GLU A 129       2.429 -19.738  -2.798  1.00  0.410          H  
ATOM   2003 2HG  GLU A 129       3.481 -20.168  -1.472  1.00  0.410          H  
ATOM   2004  N   LYS A 130       4.434 -15.825  -3.903  1.00  0.240          N  
ATOM   2005  CA  LYS A 130       4.639 -14.419  -4.221  1.00  0.250          C  
ATOM   2006  C   LYS A 130       3.368 -13.671  -3.887  1.00  0.240          C  
ATOM   2007  O   LYS A 130       2.383 -13.791  -4.619  1.00  0.260          O  
ATOM   2008  CB  LYS A 130       4.867 -14.254  -5.706  1.00  0.350          C  
ATOM   2009  CG  LYS A 130       6.027 -15.011  -6.288  1.00  0.350          C  
ATOM   2010  CD  LYS A 130       5.976 -14.946  -7.814  1.00  0.350          C  
ATOM   2011  CE  LYS A 130       4.832 -15.845  -8.392  1.00  0.350          C  
ATOM   2012  NZ  LYS A 130       4.796 -15.825  -9.841  1.00  0.350          N  
ATOM   2013  H   LYS A 130       3.854 -16.388  -4.513  1.00  0.290          H  
ATOM   2014  HA  LYS A 130       5.466 -14.011  -3.634  1.00  0.300          H  
ATOM   2015 1HB  LYS A 130       3.956 -14.490  -6.211  1.00  0.420          H  
ATOM   2016 2HB  LYS A 130       5.076 -13.213  -5.902  1.00  0.420          H  
ATOM   2017 1HG  LYS A 130       6.960 -14.556  -5.945  1.00  0.420          H  
ATOM   2018 2HG  LYS A 130       6.006 -16.050  -5.961  1.00  0.420          H  
ATOM   2019 1HD  LYS A 130       5.831 -13.917  -8.144  1.00  0.420          H  
ATOM   2020 2HD  LYS A 130       6.918 -15.301  -8.211  1.00  0.420          H  
ATOM   2021 1HE  LYS A 130       4.975 -16.873  -8.058  1.00  0.420          H  
ATOM   2022 2HE  LYS A 130       3.871 -15.496  -8.057  1.00  0.420          H  
ATOM   2023 1HZ  LYS A 130       4.041 -16.389 -10.175  1.00  0.420          H  
ATOM   2024 2HZ  LYS A 130       4.665 -14.885 -10.186  1.00  0.420          H  
ATOM   2025 3HZ  LYS A 130       5.682 -16.152 -10.261  1.00  0.420          H  
ATOM   2026  N   ALA A 131       3.339 -12.923  -2.803  1.00  0.240          N  
ATOM   2027  CA  ALA A 131       2.078 -12.271  -2.463  1.00  0.230          C  
ATOM   2028  C   ALA A 131       2.276 -11.079  -1.557  1.00  0.230          C  
ATOM   2029  O   ALA A 131       3.227 -11.020  -0.780  1.00  0.230          O  
ATOM   2030  CB  ALA A 131       1.129 -13.264  -1.795  1.00  0.330          C  
ATOM   2031  H   ALA A 131       4.166 -12.819  -2.222  1.00  0.290          H  
ATOM   2032  HA  ALA A 131       1.611 -11.918  -3.377  1.00  0.280          H  
ATOM   2033 1HB  ALA A 131       0.181 -12.765  -1.578  1.00  0.390          H  
ATOM   2034 2HB  ALA A 131       0.949 -14.107  -2.454  1.00  0.390          H  
ATOM   2035 3HB  ALA A 131       1.567 -13.620  -0.868  1.00  0.390          H  
ATOM   2036  N   ALA A 132       1.323 -10.163  -1.629  1.00  0.230          N  
ATOM   2037  CA  ALA A 132       1.224  -9.033  -0.727  1.00  0.240          C  
ATOM   2038  C   ALA A 132       1.015  -9.531   0.690  1.00  0.230          C  
ATOM   2039  O   ALA A 132       0.393 -10.573   0.875  1.00  0.210          O  
ATOM   2040  CB  ALA A 132       0.056  -8.153  -1.131  1.00  0.330          C  
ATOM   2041  H   ALA A 132       0.620 -10.258  -2.368  1.00  0.280          H  
ATOM   2042  HA  ALA A 132       2.156  -8.468  -0.767  1.00  0.290          H  
ATOM   2043 1HB  ALA A 132      -0.017  -7.303  -0.452  1.00  0.400          H  
ATOM   2044 2HB  ALA A 132       0.202  -7.795  -2.149  1.00  0.400          H  
ATOM   2045 3HB  ALA A 132      -0.866  -8.736  -1.079  1.00  0.400          H  
ATOM   2046  N   ASP A 133       1.533  -8.806   1.692  1.00  0.260          N  
ATOM   2047  CA  ASP A 133       1.266  -9.192   3.079  1.00  0.260          C  
ATOM   2048  C   ASP A 133      -0.195  -8.883   3.426  1.00  0.250          C  
ATOM   2049  O   ASP A 133      -0.813  -9.581   4.236  1.00  0.310          O  
ATOM   2050  CB  ASP A 133       2.184  -8.472   4.110  1.00  0.360          C  
ATOM   2051  CG  ASP A 133       3.727  -8.927   4.180  1.00  0.360          C  
ATOM   2052  OD1 ASP A 133       4.077  -9.907   3.601  1.00  0.360          O  
ATOM   2053  OD2 ASP A 133       4.509  -8.273   4.886  1.00  0.360          O  
ATOM   2054  H   ASP A 133       2.084  -7.983   1.490  1.00  0.310          H  
ATOM   2055  HA  ASP A 133       1.422 -10.267   3.175  1.00  0.310          H  
ATOM   2056 1HB  ASP A 133       2.163  -7.401   3.905  1.00  0.440          H  
ATOM   2057 2HB  ASP A 133       1.754  -8.606   5.103  1.00  0.440          H  
ATOM   2058  N   SER A 134      -0.718  -7.793   2.851  1.00  0.250          N  
ATOM   2059  CA  SER A 134      -2.082  -7.353   3.093  1.00  0.260          C  
ATOM   2060  C   SER A 134      -3.106  -8.175   2.319  1.00  0.260          C  
ATOM   2061  O   SER A 134      -2.796  -8.795   1.304  1.00  0.330          O  
ATOM   2062  CB  SER A 134      -2.208  -5.887   2.726  1.00  0.360          C  
ATOM   2063  OG  SER A 134      -2.021  -5.695   1.347  1.00  0.360          O  
ATOM   2064  H   SER A 134      -0.152  -7.243   2.224  1.00  0.300          H  
ATOM   2065  HA  SER A 134      -2.294  -7.467   4.156  1.00  0.310          H  
ATOM   2066 1HB  SER A 134      -3.196  -5.526   3.012  1.00  0.430          H  
ATOM   2067 2HB  SER A 134      -1.471  -5.307   3.280  1.00  0.430          H  
ATOM   2068  HG  SER A 134      -2.201  -4.765   1.179  1.00  0.430          H  
ATOM   2069  N   ILE A 135      -4.356  -8.097   2.761  1.00  0.250          N  
ATOM   2070  CA  ILE A 135      -5.482  -8.796   2.141  1.00  0.230          C  
ATOM   2071  C   ILE A 135      -6.263  -7.819   1.275  1.00  0.240          C  
ATOM   2072  O   ILE A 135      -6.540  -6.696   1.705  1.00  0.280          O  
ATOM   2073  CB  ILE A 135      -6.387  -9.419   3.231  1.00  0.330          C  
ATOM   2074  CG1 ILE A 135      -5.562 -10.433   4.065  1.00  0.330          C  
ATOM   2075  CG2 ILE A 135      -7.574 -10.148   2.580  1.00  0.330          C  
ATOM   2076  CD1 ILE A 135      -6.221 -10.880   5.358  1.00  0.330          C  
ATOM   2077  H   ILE A 135      -4.526  -7.540   3.584  1.00  0.300          H  
ATOM   2078  HA  ILE A 135      -5.106  -9.588   1.498  1.00  0.280          H  
ATOM   2079  HB  ILE A 135      -6.758  -8.642   3.899  1.00  0.400          H  
ATOM   2080 1HG1 ILE A 135      -5.382 -11.313   3.449  1.00  0.400          H  
ATOM   2081 2HG1 ILE A 135      -4.600  -9.989   4.315  1.00  0.400          H  
ATOM   2082 1HG2 ILE A 135      -8.182 -10.579   3.336  1.00  0.400          H  
ATOM   2083 2HG2 ILE A 135      -8.175  -9.466   2.003  1.00  0.400          H  
ATOM   2084 3HG2 ILE A 135      -7.208 -10.936   1.923  1.00  0.400          H  
ATOM   2085 1HD1 ILE A 135      -5.569 -11.589   5.868  1.00  0.400          H  
ATOM   2086 2HD1 ILE A 135      -6.383 -10.016   5.999  1.00  0.400          H  
ATOM   2087 3HD1 ILE A 135      -7.165 -11.350   5.162  1.00  0.400          H  
ATOM   2088  N   GLN A 136      -6.559  -8.205   0.031  1.00  0.230          N  
ATOM   2089  CA  GLN A 136      -7.292  -7.320  -0.872  1.00  0.250          C  
ATOM   2090  C   GLN A 136      -8.790  -7.505  -0.692  1.00  0.210          C  
ATOM   2091  O   GLN A 136      -9.563  -6.540  -0.683  1.00  0.230          O  
ATOM   2092  CB  GLN A 136      -6.870  -7.595  -2.316  1.00  0.340          C  
ATOM   2093  CG  GLN A 136      -7.502  -6.706  -3.409  1.00  0.340          C  
ATOM   2094  CD  GLN A 136      -7.120  -5.251  -3.275  1.00  0.340          C  
ATOM   2095  OE1 GLN A 136      -6.101  -4.924  -2.655  1.00  0.340          O  
ATOM   2096  NE2 GLN A 136      -7.908  -4.365  -3.864  1.00  0.340          N  
ATOM   2097  H   GLN A 136      -6.339  -9.159  -0.271  1.00  0.280          H  
ATOM   2098  HA  GLN A 136      -7.049  -6.287  -0.622  1.00  0.300          H  
ATOM   2099 1HB  GLN A 136      -5.802  -7.443  -2.373  1.00  0.410          H  
ATOM   2100 2HB  GLN A 136      -7.061  -8.631  -2.553  1.00  0.410          H  
ATOM   2101 1HG  GLN A 136      -7.173  -7.059  -4.382  1.00  0.410          H  
ATOM   2102 2HG  GLN A 136      -8.591  -6.773  -3.343  1.00  0.410          H  
ATOM   2103 1HE2 GLN A 136      -7.699  -3.389  -3.793  1.00  0.410          H  
ATOM   2104 2HE2 GLN A 136      -8.724  -4.664  -4.392  1.00  0.410          H  
ATOM   2105  N   LEU A 137      -9.204  -8.757  -0.568  1.00  0.220          N  
ATOM   2106  CA  LEU A 137     -10.618  -9.066  -0.394  1.00  0.280          C  
ATOM   2107  C   LEU A 137     -10.791 -10.346   0.395  1.00  0.230          C  
ATOM   2108  O   LEU A 137      -9.905 -11.204   0.381  1.00  0.230          O  
ATOM   2109  CB  LEU A 137     -11.376  -9.139  -1.742  1.00  0.370          C  
ATOM   2110  CG  LEU A 137     -11.088 -10.329  -2.715  1.00  0.370          C  
ATOM   2111  CD1 LEU A 137     -12.283 -10.490  -3.652  1.00  0.370          C  
ATOM   2112  CD2 LEU A 137      -9.814 -10.045  -3.540  1.00  0.370          C  
ATOM   2113  H   LEU A 137      -8.508  -9.510  -0.614  1.00  0.260          H  
ATOM   2114  HA  LEU A 137     -11.076  -8.263   0.178  1.00  0.340          H  
ATOM   2115 1HB  LEU A 137     -12.446  -9.162  -1.513  1.00  0.440          H  
ATOM   2116 2HB  LEU A 137     -11.181  -8.212  -2.289  1.00  0.440          H  
ATOM   2117  HG  LEU A 137     -10.968 -11.255  -2.150  1.00  0.440          H  
ATOM   2118 1HD1 LEU A 137     -12.099 -11.312  -4.330  1.00  0.440          H  
ATOM   2119 2HD1 LEU A 137     -13.180 -10.696  -3.063  1.00  0.440          H  
ATOM   2120 3HD1 LEU A 137     -12.427  -9.573  -4.228  1.00  0.440          H  
ATOM   2121 1HD2 LEU A 137      -9.633 -10.858  -4.213  1.00  0.440          H  
ATOM   2122 2HD2 LEU A 137      -9.942  -9.126  -4.112  1.00  0.440          H  
ATOM   2123 3HD2 LEU A 137      -8.965  -9.944  -2.890  1.00  0.440          H  
ATOM   2124  N   ILE A 138     -11.890 -10.447   1.133  1.00  0.210          N  
ATOM   2125  CA  ILE A 138     -12.191 -11.688   1.831  1.00  0.210          C  
ATOM   2126  C   ILE A 138     -13.540 -12.186   1.384  1.00  0.220          C  
ATOM   2127  O   ILE A 138     -14.529 -11.469   1.434  1.00  0.250          O  
ATOM   2128  CB  ILE A 138     -12.201 -11.550   3.366  1.00  0.290          C  
ATOM   2129  CG1 ILE A 138     -10.844 -11.060   3.856  1.00  0.290          C  
ATOM   2130  CG2 ILE A 138     -12.493 -12.948   3.979  1.00  0.290          C  
ATOM   2131  CD1 ILE A 138     -10.798 -10.606   5.268  1.00  0.290          C  
ATOM   2132  H   ILE A 138     -12.560  -9.666   1.127  1.00  0.250          H  
ATOM   2133  HA  ILE A 138     -11.456 -12.440   1.557  1.00  0.250          H  
ATOM   2134  HB  ILE A 138     -12.967 -10.848   3.680  1.00  0.350          H  
ATOM   2135 1HG1 ILE A 138     -10.137 -11.864   3.752  1.00  0.350          H  
ATOM   2136 2HG1 ILE A 138     -10.529 -10.248   3.237  1.00  0.350          H  
ATOM   2137 1HG2 ILE A 138     -12.500 -12.879   5.029  1.00  0.350          H  
ATOM   2138 2HG2 ILE A 138     -13.456 -13.316   3.655  1.00  0.350          H  
ATOM   2139 3HG2 ILE A 138     -11.724 -13.656   3.672  1.00  0.350          H  
ATOM   2140 1HD1 ILE A 138      -9.786 -10.289   5.496  1.00  0.350          H  
ATOM   2141 2HD1 ILE A 138     -11.478  -9.773   5.410  1.00  0.350          H  
ATOM   2142 3HD1 ILE A 138     -11.075 -11.396   5.930  1.00  0.350          H  
ATOM   2143  N   VAL A 139     -13.582 -13.416   0.937  1.00  0.220          N  
ATOM   2144  CA  VAL A 139     -14.837 -13.984   0.501  1.00  0.260          C  
ATOM   2145  C   VAL A 139     -15.363 -14.880   1.592  1.00  0.210          C  
ATOM   2146  O   VAL A 139     -14.671 -15.802   2.018  1.00  0.180          O  
ATOM   2147  CB  VAL A 139     -14.634 -14.788  -0.787  1.00  0.350          C  
ATOM   2148  CG1 VAL A 139     -15.977 -15.419  -1.224  1.00  0.350          C  
ATOM   2149  CG2 VAL A 139     -14.031 -13.855  -1.866  1.00  0.350          C  
ATOM   2150  H   VAL A 139     -12.716 -13.963   0.917  1.00  0.260          H  
ATOM   2151  HA  VAL A 139     -15.559 -13.188   0.328  1.00  0.310          H  
ATOM   2152  HB  VAL A 139     -13.940 -15.603  -0.595  1.00  0.420          H  
ATOM   2153 1HG1 VAL A 139     -15.824 -15.993  -2.109  1.00  0.420          H  
ATOM   2154 2HG1 VAL A 139     -16.363 -16.077  -0.444  1.00  0.420          H  
ATOM   2155 3HG1 VAL A 139     -16.707 -14.630  -1.421  1.00  0.420          H  
ATOM   2156 1HG2 VAL A 139     -13.854 -14.412  -2.774  1.00  0.420          H  
ATOM   2157 2HG2 VAL A 139     -14.721 -13.036  -2.063  1.00  0.420          H  
ATOM   2158 3HG2 VAL A 139     -13.082 -13.447  -1.514  1.00  0.420          H  
ATOM   2159  N   THR A 140     -16.577 -14.646   2.063  1.00  0.260          N  
ATOM   2160  CA  THR A 140     -17.046 -15.502   3.137  1.00  0.270          C  
ATOM   2161  C   THR A 140     -18.237 -16.314   2.730  1.00  0.270          C  
ATOM   2162  O   THR A 140     -19.032 -15.927   1.869  1.00  0.350          O  
ATOM   2163  CB  THR A 140     -17.387 -14.713   4.407  1.00  0.370          C  
ATOM   2164  OG1 THR A 140     -18.454 -13.794   4.144  1.00  0.370          O  
ATOM   2165  CG2 THR A 140     -16.166 -13.962   4.857  1.00  0.370          C  
ATOM   2166  H   THR A 140     -17.162 -13.888   1.699  1.00  0.310          H  
ATOM   2167  HA  THR A 140     -16.268 -16.202   3.403  1.00  0.320          H  
ATOM   2168  HB  THR A 140     -17.697 -15.402   5.196  1.00  0.450          H  
ATOM   2169  HG1 THR A 140     -19.246 -14.286   3.909  1.00  0.450          H  
ATOM   2170 1HG2 THR A 140     -16.398 -13.419   5.750  1.00  0.450          H  
ATOM   2171 2HG2 THR A 140     -15.365 -14.666   5.058  1.00  0.450          H  
ATOM   2172 3HG2 THR A 140     -15.852 -13.273   4.086  1.00  0.450          H  
ATOM   2173  N   LEU A 141     -18.366 -17.447   3.399  1.00  0.250          N  
ATOM   2174  CA  LEU A 141     -19.476 -18.359   3.197  1.00  0.270          C  
ATOM   2175  C   LEU A 141     -20.254 -18.496   4.487  1.00  0.260          C  
ATOM   2176  O   LEU A 141     -19.673 -18.655   5.569  1.00  0.270          O  
ATOM   2177  CB  LEU A 141     -18.991 -19.749   2.732  1.00  0.370          C  
ATOM   2178  CG  LEU A 141     -18.558 -19.947   1.230  1.00  0.370          C  
ATOM   2179  CD1 LEU A 141     -17.101 -19.430   0.989  1.00  0.370          C  
ATOM   2180  CD2 LEU A 141     -18.666 -21.467   0.895  1.00  0.370          C  
ATOM   2181  H   LEU A 141     -17.657 -17.629   4.113  1.00  0.300          H  
ATOM   2182  HA  LEU A 141     -20.141 -17.949   2.439  1.00  0.320          H  
ATOM   2183 1HB  LEU A 141     -18.147 -19.998   3.318  1.00  0.440          H  
ATOM   2184 2HB  LEU A 141     -19.777 -20.467   2.946  1.00  0.440          H  
ATOM   2185  HG  LEU A 141     -19.228 -19.382   0.580  1.00  0.440          H  
ATOM   2186 1HD1 LEU A 141     -16.831 -19.587  -0.056  1.00  0.440          H  
ATOM   2187 2HD1 LEU A 141     -17.028 -18.375   1.211  1.00  0.440          H  
ATOM   2188 3HD1 LEU A 141     -16.410 -19.972   1.623  1.00  0.440          H  
ATOM   2189 1HD2 LEU A 141     -18.388 -21.638  -0.145  1.00  0.440          H  
ATOM   2190 2HD2 LEU A 141     -18.003 -22.039   1.543  1.00  0.440          H  
ATOM   2191 3HD2 LEU A 141     -19.691 -21.801   1.049  1.00  0.440          H  
ATOM   2192  N   THR A 142     -21.569 -18.456   4.365  1.00  0.260          N  
ATOM   2193  CA  THR A 142     -22.475 -18.623   5.496  1.00  0.260          C  
ATOM   2194  C   THR A 142     -23.575 -19.605   5.138  1.00  0.230          C  
ATOM   2195  O   THR A 142     -23.802 -19.898   3.958  1.00  0.240          O  
ATOM   2196  CB  THR A 142     -23.120 -17.285   5.937  1.00  0.360          C  
ATOM   2197  OG1 THR A 142     -23.931 -16.766   4.871  1.00  0.360          O  
ATOM   2198  CG2 THR A 142     -22.053 -16.261   6.309  1.00  0.360          C  
ATOM   2199  H   THR A 142     -21.965 -18.302   3.431  1.00  0.310          H  
ATOM   2200  HA  THR A 142     -21.920 -19.024   6.342  1.00  0.310          H  
ATOM   2201  HB  THR A 142     -23.752 -17.462   6.810  1.00  0.440          H  
ATOM   2202  HG1 THR A 142     -24.691 -17.340   4.717  1.00  0.440          H  
ATOM   2203 1HG2 THR A 142     -22.530 -15.339   6.626  1.00  0.440          H  
ATOM   2204 2HG2 THR A 142     -21.461 -16.657   7.116  1.00  0.440          H  
ATOM   2205 3HG2 THR A 142     -21.415 -16.059   5.455  1.00  0.440          H  
ATOM   2206  N   SER A 143     -24.304 -20.078   6.150  1.00  0.220          N  
ATOM   2207  CA  SER A 143     -25.453 -20.946   5.915  1.00  0.210          C  
ATOM   2208  C   SER A 143     -26.713 -20.219   6.387  1.00  0.240          C  
ATOM   2209  O   SER A 143     -26.981 -20.146   7.588  1.00  0.260          O  
ATOM   2210  CB  SER A 143     -25.283 -22.254   6.664  1.00  0.300          C  
ATOM   2211  OG  SER A 143     -26.386 -23.099   6.477  1.00  0.300          O  
ATOM   2212  H   SER A 143     -24.065 -19.818   7.099  1.00  0.260          H  
ATOM   2213  HA  SER A 143     -25.528 -21.154   4.855  1.00  0.250          H  
ATOM   2214 1HB  SER A 143     -24.389 -22.747   6.336  1.00  0.360          H  
ATOM   2215 2HB  SER A 143     -25.162 -22.047   7.728  1.00  0.360          H  
ATOM   2216  HG  SER A 143     -26.298 -23.437   5.575  1.00  0.360          H  
ATOM   2217  N   SER A 144     -27.491 -19.678   5.442  1.00  0.260          N  
ATOM   2218  CA  SER A 144     -28.631 -18.823   5.779  1.00  0.290          C  
ATOM   2219  C   SER A 144     -29.773 -19.597   6.394  1.00  0.300          C  
ATOM   2220  O   SER A 144     -30.570 -19.051   7.159  1.00  0.390          O  
ATOM   2221  CB  SER A 144     -29.135 -18.106   4.545  1.00  0.390          C  
ATOM   2222  OG  SER A 144     -29.720 -19.004   3.645  1.00  0.390          O  
ATOM   2223  H   SER A 144     -27.274 -19.867   4.466  1.00  0.310          H  
ATOM   2224  HA  SER A 144     -28.295 -18.079   6.502  1.00  0.350          H  
ATOM   2225 1HB  SER A 144     -29.865 -17.352   4.837  1.00  0.470          H  
ATOM   2226 2HB  SER A 144     -28.305 -17.592   4.061  1.00  0.470          H  
ATOM   2227  HG  SER A 144     -30.030 -18.470   2.906  1.00  0.470          H  
ATOM   2228  N   SER A 145     -29.827 -20.890   6.100  1.00  0.300          N  
ATOM   2229  CA  SER A 145     -30.841 -21.767   6.649  1.00  0.380          C  
ATOM   2230  C   SER A 145     -30.436 -22.344   8.000  1.00  0.370          C  
ATOM   2231  O   SER A 145     -31.225 -23.030   8.651  1.00  0.430          O  
ATOM   2232  CB  SER A 145     -31.101 -22.909   5.697  1.00  0.500          C  
ATOM   2233  OG  SER A 145     -29.975 -23.745   5.609  1.00  0.500          O  
ATOM   2234  H   SER A 145     -29.172 -21.273   5.428  1.00  0.360          H  
ATOM   2235  HA  SER A 145     -31.759 -21.192   6.782  1.00  0.460          H  
ATOM   2236 1HB  SER A 145     -31.959 -23.484   6.044  1.00  0.600          H  
ATOM   2237 2HB  SER A 145     -31.342 -22.515   4.711  1.00  0.600          H  
ATOM   2238  HG  SER A 145     -30.245 -24.479   5.036  1.00  0.600          H  
ATOM   2239  N   GLY A 146     -29.167 -22.164   8.379  1.00  0.310          N  
ATOM   2240  CA  GLY A 146     -28.625 -22.754   9.595  1.00  0.320          C  
ATOM   2241  C   GLY A 146     -28.219 -24.223   9.402  1.00  0.310          C  
ATOM   2242  O   GLY A 146     -27.753 -24.870  10.340  1.00  0.350          O  
ATOM   2243  H   GLY A 146     -28.556 -21.539   7.848  1.00  0.370          H  
ATOM   2244 1HA  GLY A 146     -27.755 -22.175   9.907  1.00  0.380          H  
ATOM   2245 2HA  GLY A 146     -29.362 -22.677  10.392  1.00  0.380          H  
ATOM   2246  N   ARG A 147     -28.403 -24.749   8.184  1.00  0.300          N  
ATOM   2247  CA  ARG A 147     -28.103 -26.135   7.841  1.00  0.340          C  
ATOM   2248  C   ARG A 147     -26.660 -26.584   8.035  1.00  0.300          C  
ATOM   2249  O   ARG A 147     -26.426 -27.748   8.375  1.00  0.360          O  
ATOM   2250  CB  ARG A 147     -28.505 -26.417   6.396  1.00  0.460          C  
ATOM   2251  CG  ARG A 147     -28.146 -27.812   5.859  1.00  0.460          C  
ATOM   2252  CD  ARG A 147     -28.845 -28.919   6.535  1.00  0.460          C  
ATOM   2253  NE  ARG A 147     -28.383 -30.198   6.027  1.00  0.460          N  
ATOM   2254  CZ  ARG A 147     -27.264 -30.842   6.448  1.00  0.460          C  
ATOM   2255  NH1 ARG A 147     -26.489 -30.314   7.384  1.00  0.460          N  
ATOM   2256  NH2 ARG A 147     -26.947 -32.015   5.912  1.00  0.460          N  
ATOM   2257  H   ARG A 147     -28.806 -24.153   7.464  1.00  0.360          H  
ATOM   2258  HA  ARG A 147     -28.729 -26.752   8.483  1.00  0.410          H  
ATOM   2259 1HB  ARG A 147     -29.579 -26.294   6.293  1.00  0.550          H  
ATOM   2260 2HB  ARG A 147     -28.026 -25.687   5.743  1.00  0.550          H  
ATOM   2261 1HG  ARG A 147     -28.421 -27.854   4.806  1.00  0.550          H  
ATOM   2262 2HG  ARG A 147     -27.085 -27.983   5.940  1.00  0.550          H  
ATOM   2263 1HD  ARG A 147     -28.680 -28.898   7.606  1.00  0.550          H  
ATOM   2264 2HD  ARG A 147     -29.913 -28.842   6.336  1.00  0.550          H  
ATOM   2265  HE  ARG A 147     -28.940 -30.642   5.310  1.00  0.550          H  
ATOM   2266 1HH1 ARG A 147     -26.713 -29.399   7.808  1.00  0.550          H  
ATOM   2267 2HH1 ARG A 147     -25.657 -30.803   7.699  1.00  0.550          H  
ATOM   2268 1HH2 ARG A 147     -27.536 -32.422   5.198  1.00  0.550          H  
ATOM   2269 2HH2 ARG A 147     -26.116 -32.501   6.219  1.00  0.550          H  
ATOM   2270  N   TYR A 148     -25.687 -25.714   7.768  1.00  0.210          N  
ATOM   2271  CA  TYR A 148     -24.302 -26.164   7.866  1.00  0.190          C  
ATOM   2272  C   TYR A 148     -23.529 -25.488   8.984  1.00  0.170          C  
ATOM   2273  O   TYR A 148     -23.663 -24.287   9.231  1.00  0.190          O  
ATOM   2274  CB  TYR A 148     -23.592 -25.953   6.527  1.00  0.270          C  
ATOM   2275  CG  TYR A 148     -24.188 -26.779   5.427  1.00  0.270          C  
ATOM   2276  CD1 TYR A 148     -25.094 -26.218   4.561  1.00  0.270          C  
ATOM   2277  CD2 TYR A 148     -23.863 -28.109   5.308  1.00  0.270          C  
ATOM   2278  CE1 TYR A 148     -25.659 -26.984   3.565  1.00  0.270          C  
ATOM   2279  CE2 TYR A 148     -24.421 -28.874   4.322  1.00  0.270          C  
ATOM   2280  CZ  TYR A 148     -25.313 -28.319   3.449  1.00  0.270          C  
ATOM   2281  OH  TYR A 148     -25.880 -29.091   2.468  1.00  0.270          O  
ATOM   2282  H   TYR A 148     -25.913 -24.760   7.499  1.00  0.250          H  
ATOM   2283  HA  TYR A 148     -24.297 -27.232   8.083  1.00  0.230          H  
ATOM   2284 1HB  TYR A 148     -23.649 -24.915   6.241  1.00  0.330          H  
ATOM   2285 2HB  TYR A 148     -22.542 -26.202   6.619  1.00  0.330          H  
ATOM   2286  HD1 TYR A 148     -25.368 -25.171   4.663  1.00  0.330          H  
ATOM   2287  HD2 TYR A 148     -23.173 -28.562   6.000  1.00  0.330          H  
ATOM   2288  HE1 TYR A 148     -26.383 -26.540   2.877  1.00  0.330          H  
ATOM   2289  HE2 TYR A 148     -24.158 -29.928   4.242  1.00  0.330          H  
ATOM   2290  HH  TYR A 148     -25.607 -30.006   2.583  1.00  0.330          H  
ATOM   2291  N   ASP A 149     -22.673 -26.275   9.633  1.00  0.210          N  
ATOM   2292  CA  ASP A 149     -21.815 -25.784  10.703  1.00  0.300          C  
ATOM   2293  C   ASP A 149     -20.572 -25.131  10.113  1.00  0.240          C  
ATOM   2294  O   ASP A 149     -20.394 -25.128   8.895  1.00  0.220          O  
ATOM   2295  CB  ASP A 149     -21.432 -26.981  11.602  1.00  0.380          C  
ATOM   2296  CG  ASP A 149     -20.968 -26.644  13.038  1.00  0.380          C  
ATOM   2297  OD1 ASP A 149     -20.495 -25.549  13.256  1.00  0.380          O  
ATOM   2298  OD2 ASP A 149     -21.069 -27.494  13.881  1.00  0.380          O  
ATOM   2299  H   ASP A 149     -22.650 -27.272   9.377  1.00  0.250          H  
ATOM   2300  HA  ASP A 149     -22.366 -25.048  11.288  1.00  0.360          H  
ATOM   2301 1HB  ASP A 149     -22.292 -27.652  11.669  1.00  0.460          H  
ATOM   2302 2HB  ASP A 149     -20.642 -27.548  11.112  1.00  0.460          H  
ATOM   2303  N   ALA A 150     -19.694 -24.612  10.970  1.00  0.250          N  
ATOM   2304  CA  ALA A 150     -18.458 -23.982  10.517  1.00  0.250          C  
ATOM   2305  C   ALA A 150     -17.572 -24.999   9.836  1.00  0.240          C  
ATOM   2306  O   ALA A 150     -16.881 -24.696   8.861  1.00  0.260          O  
ATOM   2307  CB  ALA A 150     -17.707 -23.358  11.675  1.00  0.350          C  
ATOM   2308  H   ALA A 150     -19.917 -24.664  11.964  1.00  0.300          H  
ATOM   2309  HA  ALA A 150     -18.713 -23.207   9.794  1.00  0.300          H  
ATOM   2310 1HB  ALA A 150     -16.798 -22.883  11.305  1.00  0.420          H  
ATOM   2311 2HB  ALA A 150     -18.324 -22.614  12.159  1.00  0.420          H  
ATOM   2312 3HB  ALA A 150     -17.448 -24.134  12.395  1.00  0.420          H  
ATOM   2313  N   MET A 151     -17.572 -26.220  10.373  1.00  0.250          N  
ATOM   2314  CA  MET A 151     -16.733 -27.273   9.836  1.00  0.270          C  
ATOM   2315  C   MET A 151     -17.175 -27.599   8.428  1.00  0.270          C  
ATOM   2316  O   MET A 151     -16.360 -27.748   7.514  1.00  0.340          O  
ATOM   2317  CB  MET A 151     -16.853 -28.530  10.690  1.00  0.370          C  
ATOM   2318  CG  MET A 151     -16.259 -28.424  12.085  1.00  0.370          C  
ATOM   2319  SD  MET A 151     -16.189 -30.010  12.940  1.00  0.370          S  
ATOM   2320  CE  MET A 151     -17.910 -30.237  13.402  1.00  0.370          C  
ATOM   2321  H   MET A 151     -18.157 -26.395  11.181  1.00  0.300          H  
ATOM   2322  HA  MET A 151     -15.706 -26.930   9.802  1.00  0.320          H  
ATOM   2323 1HB  MET A 151     -17.901 -28.790  10.787  1.00  0.440          H  
ATOM   2324 2HB  MET A 151     -16.358 -29.356  10.179  1.00  0.440          H  
ATOM   2325 1HG  MET A 151     -15.281 -28.012  12.049  1.00  0.440          H  
ATOM   2326 2HG  MET A 151     -16.872 -27.747  12.677  1.00  0.440          H  
ATOM   2327 1HE  MET A 151     -18.019 -31.176  13.946  1.00  0.440          H  
ATOM   2328 2HE  MET A 151     -18.233 -29.408  14.040  1.00  0.440          H  
ATOM   2329 3HE  MET A 151     -18.536 -30.266  12.513  1.00  0.440          H  
ATOM   2330  N   GLU A 152     -18.489 -27.684   8.270  1.00  0.240          N  
ATOM   2331  CA  GLU A 152     -19.102 -28.007   7.001  1.00  0.240          C  
ATOM   2332  C   GLU A 152     -18.906 -26.886   5.982  1.00  0.230          C  
ATOM   2333  O   GLU A 152     -18.565 -27.146   4.830  1.00  0.240          O  
ATOM   2334  CB  GLU A 152     -20.561 -28.332   7.236  1.00  0.340          C  
ATOM   2335  CG  GLU A 152     -20.743 -29.650   7.990  1.00  0.340          C  
ATOM   2336  CD  GLU A 152     -22.131 -29.944   8.446  1.00  0.340          C  
ATOM   2337  OE1 GLU A 152     -22.789 -29.059   8.964  1.00  0.340          O  
ATOM   2338  OE2 GLU A 152     -22.543 -31.069   8.284  1.00  0.340          O  
ATOM   2339  H   GLU A 152     -19.065 -27.551   9.087  1.00  0.290          H  
ATOM   2340  HA  GLU A 152     -18.629 -28.910   6.627  1.00  0.290          H  
ATOM   2341 1HB  GLU A 152     -21.023 -27.536   7.798  1.00  0.400          H  
ATOM   2342 2HB  GLU A 152     -21.049 -28.405   6.278  1.00  0.400          H  
ATOM   2343 1HG  GLU A 152     -20.416 -30.458   7.334  1.00  0.400          H  
ATOM   2344 2HG  GLU A 152     -20.082 -29.648   8.856  1.00  0.400          H  
ATOM   2345  N   LEU A 153     -19.057 -25.633   6.398  1.00  0.220          N  
ATOM   2346  CA  LEU A 153     -18.839 -24.543   5.460  1.00  0.210          C  
ATOM   2347  C   LEU A 153     -17.377 -24.540   5.035  1.00  0.190          C  
ATOM   2348  O   LEU A 153     -17.062 -24.274   3.866  1.00  0.190          O  
ATOM   2349  CB  LEU A 153     -19.267 -23.215   6.086  1.00  0.300          C  
ATOM   2350  CG  LEU A 153     -20.789 -23.008   6.297  1.00  0.300          C  
ATOM   2351  CD1 LEU A 153     -20.989 -21.791   7.177  1.00  0.300          C  
ATOM   2352  CD2 LEU A 153     -21.493 -22.782   4.913  1.00  0.300          C  
ATOM   2353  H   LEU A 153     -19.367 -25.436   7.354  1.00  0.260          H  
ATOM   2354  HA  LEU A 153     -19.434 -24.725   4.576  1.00  0.250          H  
ATOM   2355 1HB  LEU A 153     -18.766 -23.104   7.052  1.00  0.360          H  
ATOM   2356 2HB  LEU A 153     -18.948 -22.429   5.441  1.00  0.360          H  
ATOM   2357  HG  LEU A 153     -21.218 -23.877   6.798  1.00  0.360          H  
ATOM   2358 1HD1 LEU A 153     -22.051 -21.630   7.346  1.00  0.360          H  
ATOM   2359 2HD1 LEU A 153     -20.496 -21.952   8.135  1.00  0.360          H  
ATOM   2360 3HD1 LEU A 153     -20.559 -20.926   6.688  1.00  0.360          H  
ATOM   2361 1HD2 LEU A 153     -22.547 -22.619   5.060  1.00  0.360          H  
ATOM   2362 2HD2 LEU A 153     -21.066 -21.906   4.427  1.00  0.360          H  
ATOM   2363 3HD2 LEU A 153     -21.363 -23.641   4.272  1.00  0.360          H  
ATOM   2364  N   GLY A 154     -16.489 -24.859   5.987  1.00  0.190          N  
ATOM   2365  CA  GLY A 154     -15.062 -24.954   5.768  1.00  0.180          C  
ATOM   2366  C   GLY A 154     -14.781 -25.960   4.668  1.00  0.170          C  
ATOM   2367  O   GLY A 154     -14.074 -25.640   3.701  1.00  0.180          O  
ATOM   2368  H   GLY A 154     -16.819 -25.017   6.942  1.00  0.230          H  
ATOM   2369 1HA  GLY A 154     -14.653 -23.979   5.506  1.00  0.220          H  
ATOM   2370 2HA  GLY A 154     -14.584 -25.280   6.693  1.00  0.220          H  
ATOM   2371  N   GLU A 155     -15.306 -27.195   4.805  1.00  0.190          N  
ATOM   2372  CA  GLU A 155     -15.049 -28.178   3.759  1.00  0.210          C  
ATOM   2373  C   GLU A 155     -15.668 -27.809   2.417  1.00  0.190          C  
ATOM   2374  O   GLU A 155     -15.108 -28.164   1.382  1.00  0.200          O  
ATOM   2375  CB  GLU A 155     -15.498 -29.587   4.115  1.00  0.290          C  
ATOM   2376  CG  GLU A 155     -16.979 -29.866   4.162  1.00  0.290          C  
ATOM   2377  CD  GLU A 155     -17.321 -31.290   4.554  1.00  0.290          C  
ATOM   2378  OE1 GLU A 155     -16.991 -31.687   5.645  1.00  0.290          O  
ATOM   2379  OE2 GLU A 155     -17.903 -31.980   3.749  1.00  0.290          O  
ATOM   2380  H   GLU A 155     -15.857 -27.424   5.642  1.00  0.230          H  
ATOM   2381  HA  GLU A 155     -13.975 -28.226   3.624  1.00  0.250          H  
ATOM   2382 1HB  GLU A 155     -15.097 -30.239   3.354  1.00  0.340          H  
ATOM   2383 2HB  GLU A 155     -15.071 -29.862   5.083  1.00  0.340          H  
ATOM   2384 1HG  GLU A 155     -17.386 -29.219   4.877  1.00  0.340          H  
ATOM   2385 2HG  GLU A 155     -17.437 -29.646   3.202  1.00  0.340          H  
ATOM   2386  N   ILE A 156     -16.789 -27.073   2.404  1.00  0.180          N  
ATOM   2387  CA  ILE A 156     -17.375 -26.678   1.125  1.00  0.190          C  
ATOM   2388  C   ILE A 156     -16.408 -25.756   0.412  1.00  0.180          C  
ATOM   2389  O   ILE A 156     -16.118 -25.946  -0.778  1.00  0.180          O  
ATOM   2390  CB  ILE A 156     -18.759 -25.972   1.294  1.00  0.260          C  
ATOM   2391  CG1 ILE A 156     -19.822 -27.010   1.807  1.00  0.260          C  
ATOM   2392  CG2 ILE A 156     -19.211 -25.290  -0.061  1.00  0.260          C  
ATOM   2393  CD1 ILE A 156     -21.140 -26.401   2.326  1.00  0.260          C  
ATOM   2394  H   ILE A 156     -17.259 -26.865   3.294  1.00  0.220          H  
ATOM   2395  HA  ILE A 156     -17.516 -27.568   0.517  1.00  0.230          H  
ATOM   2396  HB  ILE A 156     -18.670 -25.203   2.060  1.00  0.310          H  
ATOM   2397 1HG1 ILE A 156     -20.062 -27.680   0.985  1.00  0.310          H  
ATOM   2398 2HG1 ILE A 156     -19.376 -27.599   2.600  1.00  0.310          H  
ATOM   2399 1HG2 ILE A 156     -20.160 -24.789   0.070  1.00  0.310          H  
ATOM   2400 2HG2 ILE A 156     -18.476 -24.552  -0.381  1.00  0.310          H  
ATOM   2401 3HG2 ILE A 156     -19.311 -26.051  -0.835  1.00  0.310          H  
ATOM   2402 1HD1 ILE A 156     -21.808 -27.199   2.650  1.00  0.310          H  
ATOM   2403 2HD1 ILE A 156     -20.936 -25.751   3.164  1.00  0.310          H  
ATOM   2404 3HD1 ILE A 156     -21.610 -25.838   1.542  1.00  0.310          H  
ATOM   2405  N   ALA A 157     -15.925 -24.738   1.133  1.00  0.180          N  
ATOM   2406  CA  ALA A 157     -14.996 -23.802   0.537  1.00  0.190          C  
ATOM   2407  C   ALA A 157     -13.691 -24.492   0.155  1.00  0.180          C  
ATOM   2408  O   ALA A 157     -13.186 -24.347  -0.962  1.00  0.190          O  
ATOM   2409  CB  ALA A 157     -14.706 -22.662   1.497  1.00  0.260          C  
ATOM   2410  H   ALA A 157     -16.219 -24.633   2.112  1.00  0.220          H  
ATOM   2411  HA  ALA A 157     -15.459 -23.407  -0.358  1.00  0.230          H  
ATOM   2412 1HB  ALA A 157     -14.033 -21.953   1.032  1.00  0.310          H  
ATOM   2413 2HB  ALA A 157     -15.631 -22.170   1.757  1.00  0.310          H  
ATOM   2414 3HB  ALA A 157     -14.247 -23.062   2.405  1.00  0.310          H  
ATOM   2415  N   SER A 158     -13.182 -25.347   1.034  1.00  0.180          N  
ATOM   2416  CA  SER A 158     -11.911 -26.004   0.794  1.00  0.180          C  
ATOM   2417  C   SER A 158     -11.946 -26.912  -0.435  1.00  0.190          C  
ATOM   2418  O   SER A 158     -10.970 -26.969  -1.202  1.00  0.200          O  
ATOM   2419  CB  SER A 158     -11.544 -26.812   2.015  1.00  0.250          C  
ATOM   2420  OG  SER A 158     -11.344 -25.974   3.124  1.00  0.250          O  
ATOM   2421  H   SER A 158     -13.639 -25.492   1.933  1.00  0.220          H  
ATOM   2422  HA  SER A 158     -11.155 -25.235   0.643  1.00  0.220          H  
ATOM   2423 1HB  SER A 158     -12.323 -27.530   2.226  1.00  0.300          H  
ATOM   2424 2HB  SER A 158     -10.635 -27.369   1.808  1.00  0.300          H  
ATOM   2425  HG  SER A 158     -12.244 -25.709   3.425  1.00  0.300          H  
ATOM   2426  N   SER A 159     -13.056 -27.642  -0.599  1.00  0.180          N  
ATOM   2427  CA  SER A 159     -13.254 -28.578  -1.690  1.00  0.200          C  
ATOM   2428  C   SER A 159     -13.596 -27.960  -3.034  1.00  0.200          C  
ATOM   2429  O   SER A 159     -13.071 -28.411  -4.050  1.00  0.230          O  
ATOM   2430  CB  SER A 159     -14.370 -29.544  -1.321  1.00  0.270          C  
ATOM   2431  OG  SER A 159     -14.009 -30.389  -0.245  1.00  0.270          O  
ATOM   2432  H   SER A 159     -13.799 -27.597   0.104  1.00  0.220          H  
ATOM   2433  HA  SER A 159     -12.330 -29.129  -1.820  1.00  0.240          H  
ATOM   2434 1HB  SER A 159     -15.253 -28.964  -1.048  1.00  0.330          H  
ATOM   2435 2HB  SER A 159     -14.635 -30.145  -2.190  1.00  0.330          H  
ATOM   2436  HG  SER A 159     -14.842 -30.691   0.142  1.00  0.330          H  
ATOM   2437  N   ASN A 160     -14.464 -26.939  -3.064  1.00  0.180          N  
ATOM   2438  CA  ASN A 160     -14.896 -26.391  -4.346  1.00  0.190          C  
ATOM   2439  C   ASN A 160     -14.605 -24.917  -4.639  1.00  0.220          C  
ATOM   2440  O   ASN A 160     -14.796 -24.491  -5.774  1.00  0.300          O  
ATOM   2441  CB  ASN A 160     -16.380 -26.630  -4.505  1.00  0.260          C  
ATOM   2442  CG  ASN A 160     -16.712 -28.087  -4.594  1.00  0.260          C  
ATOM   2443  OD1 ASN A 160     -16.429 -28.750  -5.607  1.00  0.260          O  
ATOM   2444  ND2 ASN A 160     -17.310 -28.612  -3.552  1.00  0.260          N  
ATOM   2445  H   ASN A 160     -14.884 -26.584  -2.198  1.00  0.220          H  
ATOM   2446  HA  ASN A 160     -14.390 -26.957  -5.128  1.00  0.230          H  
ATOM   2447 1HB  ASN A 160     -16.904 -26.197  -3.647  1.00  0.310          H  
ATOM   2448 2HB  ASN A 160     -16.739 -26.124  -5.401  1.00  0.310          H  
ATOM   2449 1HD2 ASN A 160     -17.558 -29.581  -3.555  1.00  0.310          H  
ATOM   2450 2HD2 ASN A 160     -17.516 -28.043  -2.752  1.00  0.310          H  
ATOM   2451  N   VAL A 161     -14.203 -24.114  -3.654  1.00  0.200          N  
ATOM   2452  CA  VAL A 161     -14.064 -22.687  -3.915  1.00  0.220          C  
ATOM   2453  C   VAL A 161     -12.594 -22.285  -3.889  1.00  0.250          C  
ATOM   2454  O   VAL A 161     -12.125 -21.576  -4.776  1.00  0.300          O  
ATOM   2455  CB  VAL A 161     -14.867 -21.861  -2.879  1.00  0.300          C  
ATOM   2456  CG1 VAL A 161     -14.711 -20.380  -3.150  1.00  0.300          C  
ATOM   2457  CG2 VAL A 161     -16.346 -22.278  -2.885  1.00  0.300          C  
ATOM   2458  H   VAL A 161     -13.983 -24.459  -2.721  1.00  0.240          H  
ATOM   2459  HA  VAL A 161     -14.444 -22.477  -4.903  1.00  0.260          H  
ATOM   2460  HB  VAL A 161     -14.446 -22.044  -1.904  1.00  0.360          H  
ATOM   2461 1HG1 VAL A 161     -15.250 -19.810  -2.396  1.00  0.360          H  
ATOM   2462 2HG1 VAL A 161     -13.672 -20.105  -3.134  1.00  0.360          H  
ATOM   2463 3HG1 VAL A 161     -15.116 -20.153  -4.128  1.00  0.360          H  
ATOM   2464 1HG2 VAL A 161     -16.886 -21.706  -2.136  1.00  0.360          H  
ATOM   2465 2HG2 VAL A 161     -16.777 -22.095  -3.858  1.00  0.360          H  
ATOM   2466 3HG2 VAL A 161     -16.430 -23.342  -2.653  1.00  0.360          H  
ATOM   2467  N   LEU A 162     -11.885 -22.720  -2.855  1.00  0.230          N  
ATOM   2468  CA  LEU A 162     -10.485 -22.389  -2.636  1.00  0.250          C  
ATOM   2469  C   LEU A 162      -9.592 -22.739  -3.810  1.00  0.270          C  
ATOM   2470  O   LEU A 162      -8.833 -21.891  -4.280  1.00  0.330          O  
ATOM   2471  CB  LEU A 162      -9.992 -23.169  -1.410  1.00  0.340          C  
ATOM   2472  CG  LEU A 162      -8.481 -23.119  -1.074  1.00  0.340          C  
ATOM   2473  CD1 LEU A 162      -8.023 -21.706  -0.704  1.00  0.340          C  
ATOM   2474  CD2 LEU A 162      -8.209 -24.126   0.033  1.00  0.340          C  
ATOM   2475  H   LEU A 162     -12.356 -23.304  -2.171  1.00  0.280          H  
ATOM   2476  HA  LEU A 162     -10.413 -21.321  -2.456  1.00  0.300          H  
ATOM   2477 1HB  LEU A 162     -10.532 -22.801  -0.540  1.00  0.410          H  
ATOM   2478 2HB  LEU A 162     -10.262 -24.215  -1.543  1.00  0.410          H  
ATOM   2479  HG  LEU A 162      -7.931 -23.413  -1.937  1.00  0.410          H  
ATOM   2480 1HD1 LEU A 162      -6.956 -21.710  -0.492  1.00  0.410          H  
ATOM   2481 2HD1 LEU A 162      -8.218 -21.025  -1.526  1.00  0.410          H  
ATOM   2482 3HD1 LEU A 162      -8.539 -21.378   0.167  1.00  0.410          H  
ATOM   2483 1HD2 LEU A 162      -7.144 -24.139   0.263  1.00  0.410          H  
ATOM   2484 2HD2 LEU A 162      -8.770 -23.859   0.922  1.00  0.410          H  
ATOM   2485 3HD2 LEU A 162      -8.521 -25.116  -0.300  1.00  0.410          H  
ATOM   2486  N   GLN A 163      -9.660 -23.982  -4.286  1.00  0.260          N  
ATOM   2487  CA  GLN A 163      -8.798 -24.380  -5.388  1.00  0.320          C  
ATOM   2488  C   GLN A 163      -9.126 -23.538  -6.620  1.00  0.380          C  
ATOM   2489  O   GLN A 163      -8.247 -23.183  -7.394  1.00  0.680          O  
ATOM   2490  CB  GLN A 163      -8.928 -25.883  -5.651  1.00  0.420          C  
ATOM   2491  CG  GLN A 163      -7.916 -26.465  -6.634  1.00  0.420          C  
ATOM   2492  CD  GLN A 163      -8.028 -27.987  -6.782  1.00  0.420          C  
ATOM   2493  OE1 GLN A 163      -8.570 -28.693  -5.911  1.00  0.420          O  
ATOM   2494  NE2 GLN A 163      -7.507 -28.516  -7.886  1.00  0.420          N  
ATOM   2495  H   GLN A 163     -10.291 -24.646  -3.851  1.00  0.310          H  
ATOM   2496  HA  GLN A 163      -7.763 -24.174  -5.117  1.00  0.380          H  
ATOM   2497 1HB  GLN A 163      -8.811 -26.401  -4.721  1.00  0.510          H  
ATOM   2498 2HB  GLN A 163      -9.928 -26.102  -6.027  1.00  0.510          H  
ATOM   2499 1HG  GLN A 163      -8.041 -26.019  -7.595  1.00  0.510          H  
ATOM   2500 2HG  GLN A 163      -6.914 -26.249  -6.262  1.00  0.510          H  
ATOM   2501 1HE2 GLN A 163      -7.548 -29.506  -8.030  1.00  0.510          H  
ATOM   2502 2HE2 GLN A 163      -7.047 -27.935  -8.565  1.00  0.510          H  
ATOM   2503  N   ALA A 164     -10.407 -23.237  -6.834  1.00  0.240          N  
ATOM   2504  CA  ALA A 164     -10.800 -22.421  -7.979  1.00  0.290          C  
ATOM   2505  C   ALA A 164     -10.246 -21.004  -7.867  1.00  0.290          C  
ATOM   2506  O   ALA A 164      -9.647 -20.489  -8.809  1.00  0.370          O  
ATOM   2507  CB  ALA A 164     -12.312 -22.379  -8.087  1.00  0.390          C  
ATOM   2508  H   ALA A 164     -11.098 -23.569  -6.175  1.00  0.290          H  
ATOM   2509  HA  ALA A 164     -10.389 -22.862  -8.879  1.00  0.350          H  
ATOM   2510 1HB  ALA A 164     -12.603 -21.786  -8.951  1.00  0.460          H  
ATOM   2511 2HB  ALA A 164     -12.705 -23.390  -8.190  1.00  0.460          H  
ATOM   2512 3HB  ALA A 164     -12.717 -21.930  -7.189  1.00  0.460          H  
ATOM   2513  N   LEU A 165     -10.366 -20.394  -6.689  1.00  0.240          N  
ATOM   2514  CA  LEU A 165      -9.882 -19.030  -6.496  1.00  0.230          C  
ATOM   2515  C   LEU A 165      -8.380 -18.910  -6.596  1.00  0.200          C  
ATOM   2516  O   LEU A 165      -7.868 -17.954  -7.176  1.00  0.200          O  
ATOM   2517  CB  LEU A 165     -10.376 -18.449  -5.167  1.00  0.330          C  
ATOM   2518  CG  LEU A 165     -11.680 -17.620  -5.254  1.00  0.330          C  
ATOM   2519  CD1 LEU A 165     -12.832 -18.447  -5.869  1.00  0.330          C  
ATOM   2520  CD2 LEU A 165     -12.051 -17.119  -3.849  1.00  0.330          C  
ATOM   2521  H   LEU A 165     -10.862 -20.864  -5.926  1.00  0.290          H  
ATOM   2522  HA  LEU A 165     -10.303 -18.416  -7.286  1.00  0.280          H  
ATOM   2523 1HB  LEU A 165     -10.543 -19.279  -4.472  1.00  0.390          H  
ATOM   2524 2HB  LEU A 165      -9.597 -17.807  -4.758  1.00  0.390          H  
ATOM   2525  HG  LEU A 165     -11.503 -16.780  -5.904  1.00  0.390          H  
ATOM   2526 1HD1 LEU A 165     -13.720 -17.834  -5.936  1.00  0.390          H  
ATOM   2527 2HD1 LEU A 165     -12.570 -18.778  -6.859  1.00  0.390          H  
ATOM   2528 3HD1 LEU A 165     -13.035 -19.305  -5.257  1.00  0.390          H  
ATOM   2529 1HD2 LEU A 165     -12.954 -16.512  -3.907  1.00  0.390          H  
ATOM   2530 2HD2 LEU A 165     -12.227 -17.968  -3.202  1.00  0.390          H  
ATOM   2531 3HD2 LEU A 165     -11.236 -16.517  -3.444  1.00  0.390          H  
ATOM   2532  N   ARG A 166      -7.649 -19.899  -6.112  1.00  0.200          N  
ATOM   2533  CA  ARG A 166      -6.206 -19.806  -6.180  1.00  0.200          C  
ATOM   2534  C   ARG A 166      -5.687 -19.982  -7.603  1.00  0.220          C  
ATOM   2535  O   ARG A 166      -4.501 -19.781  -7.848  1.00  0.340          O  
ATOM   2536  CB  ARG A 166      -5.523 -20.817  -5.290  1.00  0.280          C  
ATOM   2537  CG  ARG A 166      -5.705 -20.622  -3.835  1.00  0.280          C  
ATOM   2538  CD  ARG A 166      -5.043 -21.677  -3.036  1.00  0.280          C  
ATOM   2539  NE  ARG A 166      -5.634 -22.993  -3.223  1.00  0.280          N  
ATOM   2540  CZ  ARG A 166      -5.173 -24.130  -2.648  1.00  0.280          C  
ATOM   2541  NH1 ARG A 166      -4.122 -24.087  -1.850  1.00  0.280          N  
ATOM   2542  NH2 ARG A 166      -5.766 -25.290  -2.876  1.00  0.280          N  
ATOM   2543  H   ARG A 166      -8.100 -20.686  -5.632  1.00  0.240          H  
ATOM   2544  HA  ARG A 166      -5.916 -18.816  -5.836  1.00  0.240          H  
ATOM   2545 1HB  ARG A 166      -5.843 -21.827  -5.562  1.00  0.340          H  
ATOM   2546 2HB  ARG A 166      -4.463 -20.730  -5.450  1.00  0.340          H  
ATOM   2547 1HG  ARG A 166      -5.246 -19.683  -3.568  1.00  0.340          H  
ATOM   2548 2HG  ARG A 166      -6.763 -20.601  -3.590  1.00  0.340          H  
ATOM   2549 1HD  ARG A 166      -3.996 -21.728  -3.331  1.00  0.340          H  
ATOM   2550 2HD  ARG A 166      -5.109 -21.414  -1.982  1.00  0.340          H  
ATOM   2551  HE  ARG A 166      -6.449 -23.058  -3.821  1.00  0.340          H  
ATOM   2552 1HH1 ARG A 166      -3.661 -23.209  -1.658  1.00  0.340          H  
ATOM   2553 2HH1 ARG A 166      -3.777 -24.937  -1.421  1.00  0.340          H  
ATOM   2554 1HH2 ARG A 166      -6.566 -25.344  -3.486  1.00  0.340          H  
ATOM   2555 2HH2 ARG A 166      -5.403 -26.126  -2.445  1.00  0.340          H  
ATOM   2556  N   ARG A 167      -6.536 -20.411  -8.537  1.00  0.230          N  
ATOM   2557  CA  ARG A 167      -6.146 -20.587  -9.920  1.00  0.250          C  
ATOM   2558  C   ARG A 167      -6.446 -19.336 -10.735  1.00  0.270          C  
ATOM   2559  O   ARG A 167      -6.170 -19.309 -11.934  1.00  0.320          O  
ATOM   2560  CB  ARG A 167      -6.796 -21.828 -10.533  1.00  0.340          C  
ATOM   2561  CG  ARG A 167      -6.223 -23.153 -10.000  1.00  0.340          C  
ATOM   2562  CD  ARG A 167      -6.952 -24.378 -10.466  1.00  0.340          C  
ATOM   2563  NE  ARG A 167      -8.265 -24.522  -9.820  1.00  0.340          N  
ATOM   2564  CZ  ARG A 167      -9.223 -25.431 -10.161  1.00  0.340          C  
ATOM   2565  NH1 ARG A 167      -9.032 -26.241 -11.144  1.00  0.340          N  
ATOM   2566  NH2 ARG A 167     -10.364 -25.531  -9.500  1.00  0.340          N  
ATOM   2567  H   ARG A 167      -7.531 -20.532  -8.321  1.00  0.280          H  
ATOM   2568  HA  ARG A 167      -5.072 -20.753  -9.951  1.00  0.300          H  
ATOM   2569 1HB  ARG A 167      -7.866 -21.819 -10.315  1.00  0.410          H  
ATOM   2570 2HB  ARG A 167      -6.675 -21.816 -11.615  1.00  0.410          H  
ATOM   2571 1HG  ARG A 167      -5.193 -23.247 -10.336  1.00  0.410          H  
ATOM   2572 2HG  ARG A 167      -6.239 -23.140  -8.913  1.00  0.410          H  
ATOM   2573 1HD  ARG A 167      -7.095 -24.317 -11.542  1.00  0.410          H  
ATOM   2574 2HD  ARG A 167      -6.346 -25.254 -10.220  1.00  0.410          H  
ATOM   2575  HE  ARG A 167      -8.430 -23.917  -9.005  1.00  0.410          H  
ATOM   2576 1HH1 ARG A 167      -8.179 -26.210 -11.673  1.00  0.410          H  
ATOM   2577 2HH1 ARG A 167      -9.772 -26.923 -11.371  1.00  0.410          H  
ATOM   2578 1HH2 ARG A 167     -10.577 -24.923  -8.723  1.00  0.410          H  
ATOM   2579 2HH2 ARG A 167     -11.043 -26.232  -9.787  1.00  0.410          H  
ATOM   2580  N   VAL A 168      -7.009 -18.306 -10.097  1.00  0.250          N  
ATOM   2581  CA  VAL A 168      -7.339 -17.082 -10.798  1.00  0.260          C  
ATOM   2582  C   VAL A 168      -6.099 -16.241 -11.019  1.00  0.300          C  
ATOM   2583  O   VAL A 168      -5.372 -15.923 -10.077  1.00  0.360          O  
ATOM   2584  CB  VAL A 168      -8.397 -16.269 -10.005  1.00  0.360          C  
ATOM   2585  CG1 VAL A 168      -8.645 -14.924 -10.656  1.00  0.360          C  
ATOM   2586  CG2 VAL A 168      -9.716 -17.048  -9.962  1.00  0.360          C  
ATOM   2587  H   VAL A 168      -7.210 -18.366  -9.095  1.00  0.300          H  
ATOM   2588  HA  VAL A 168      -7.762 -17.345 -11.768  1.00  0.310          H  
ATOM   2589  HB  VAL A 168      -8.044 -16.111  -8.998  1.00  0.430          H  
ATOM   2590 1HG1 VAL A 168      -9.395 -14.384 -10.095  1.00  0.430          H  
ATOM   2591 2HG1 VAL A 168      -7.733 -14.335 -10.679  1.00  0.430          H  
ATOM   2592 3HG1 VAL A 168      -8.989 -15.098 -11.657  1.00  0.430          H  
ATOM   2593 1HG2 VAL A 168     -10.459 -16.489  -9.394  1.00  0.430          H  
ATOM   2594 2HG2 VAL A 168     -10.083 -17.207 -10.976  1.00  0.430          H  
ATOM   2595 3HG2 VAL A 168      -9.551 -18.010  -9.491  1.00  0.430          H  
ATOM   2596  N   GLU A 169      -5.863 -15.860 -12.266  1.00  0.320          N  
ATOM   2597  CA  GLU A 169      -4.696 -15.056 -12.563  1.00  0.390          C  
ATOM   2598  C   GLU A 169      -4.717 -13.806 -11.706  1.00  0.530          C  
ATOM   2599  O   GLU A 169      -5.728 -13.113 -11.622  1.00  1.210          O  
ATOM   2600  CB  GLU A 169      -4.626 -14.713 -14.052  1.00  0.520          C  
ATOM   2601  CG  GLU A 169      -3.393 -13.921 -14.454  1.00  0.520          C  
ATOM   2602  CD  GLU A 169      -3.270 -13.731 -15.936  1.00  0.520          C  
ATOM   2603  OE1 GLU A 169      -4.143 -14.152 -16.655  1.00  0.520          O  
ATOM   2604  OE2 GLU A 169      -2.271 -13.215 -16.354  1.00  0.520          O  
ATOM   2605  H   GLU A 169      -6.484 -16.165 -13.005  1.00  0.380          H  
ATOM   2606  HA  GLU A 169      -3.807 -15.631 -12.304  1.00  0.470          H  
ATOM   2607 1HB  GLU A 169      -4.640 -15.635 -14.637  1.00  0.620          H  
ATOM   2608 2HB  GLU A 169      -5.503 -14.133 -14.335  1.00  0.620          H  
ATOM   2609 1HG  GLU A 169      -3.455 -12.933 -13.996  1.00  0.620          H  
ATOM   2610 2HG  GLU A 169      -2.501 -14.407 -14.069  1.00  0.620          H  
ATOM   2611  N   GLY A 170      -3.586 -13.507 -11.086  1.00  0.340          N  
ATOM   2612  CA  GLY A 170      -3.438 -12.345 -10.218  1.00  0.290          C  
ATOM   2613  C   GLY A 170      -3.517 -12.700  -8.734  1.00  0.280          C  
ATOM   2614  O   GLY A 170      -3.087 -11.915  -7.883  1.00  0.290          O  
ATOM   2615  H   GLY A 170      -2.794 -14.123 -11.204  1.00  0.410          H  
ATOM   2616 1HA  GLY A 170      -2.479 -11.876 -10.423  1.00  0.350          H  
ATOM   2617 2HA  GLY A 170      -4.208 -11.612 -10.458  1.00  0.350          H  
ATOM   2618  N   VAL A 171      -4.028 -13.881  -8.404  1.00  0.260          N  
ATOM   2619  CA  VAL A 171      -4.089 -14.267  -7.006  1.00  0.250          C  
ATOM   2620  C   VAL A 171      -2.742 -14.815  -6.573  1.00  0.240          C  
ATOM   2621  O   VAL A 171      -2.179 -15.697  -7.221  1.00  0.240          O  
ATOM   2622  CB  VAL A 171      -5.214 -15.287  -6.773  1.00  0.350          C  
ATOM   2623  CG1 VAL A 171      -5.204 -15.781  -5.356  1.00  0.350          C  
ATOM   2624  CG2 VAL A 171      -6.535 -14.608  -7.050  1.00  0.350          C  
ATOM   2625  H   VAL A 171      -4.388 -14.521  -9.123  1.00  0.310          H  
ATOM   2626  HA  VAL A 171      -4.309 -13.381  -6.407  1.00  0.300          H  
ATOM   2627  HB  VAL A 171      -5.089 -16.145  -7.442  1.00  0.420          H  
ATOM   2628 1HG1 VAL A 171      -6.026 -16.474  -5.250  1.00  0.420          H  
ATOM   2629 2HG1 VAL A 171      -4.267 -16.294  -5.136  1.00  0.420          H  
ATOM   2630 3HG1 VAL A 171      -5.325 -14.952  -4.676  1.00  0.420          H  
ATOM   2631 1HG2 VAL A 171      -7.351 -15.315  -6.888  1.00  0.420          H  
ATOM   2632 2HG2 VAL A 171      -6.638 -13.766  -6.379  1.00  0.420          H  
ATOM   2633 3HG2 VAL A 171      -6.557 -14.258  -8.084  1.00  0.420          H  
ATOM   2634  N   GLY A 172      -2.198 -14.252  -5.499  1.00  0.240          N  
ATOM   2635  CA  GLY A 172      -0.902 -14.681  -4.997  1.00  0.230          C  
ATOM   2636  C   GLY A 172      -1.074 -15.801  -3.989  1.00  0.240          C  
ATOM   2637  O   GLY A 172      -0.368 -16.810  -4.021  1.00  0.320          O  
ATOM   2638  H   GLY A 172      -2.706 -13.536  -4.976  1.00  0.290          H  
ATOM   2639 1HA  GLY A 172      -0.270 -15.012  -5.819  1.00  0.280          H  
ATOM   2640 2HA  GLY A 172      -0.401 -13.836  -4.526  1.00  0.280          H  
ATOM   2641  N   LYS A 173      -2.019 -15.594  -3.074  1.00  0.200          N  
ATOM   2642  CA  LYS A 173      -2.268 -16.533  -1.992  1.00  0.210          C  
ATOM   2643  C   LYS A 173      -3.686 -16.446  -1.444  1.00  0.180          C  
ATOM   2644  O   LYS A 173      -4.249 -15.358  -1.314  1.00  0.190          O  
ATOM   2645  CB  LYS A 173      -1.260 -16.287  -0.864  1.00  0.290          C  
ATOM   2646  CG  LYS A 173      -1.357 -17.245   0.306  1.00  0.290          C  
ATOM   2647  CD  LYS A 173      -0.179 -17.072   1.249  1.00  0.290          C  
ATOM   2648  CE  LYS A 173      -0.300 -17.972   2.492  1.00  0.290          C  
ATOM   2649  NZ  LYS A 173      -0.280 -19.427   2.145  1.00  0.290          N  
ATOM   2650  H   LYS A 173      -2.560 -14.731  -3.143  1.00  0.240          H  
ATOM   2651  HA  LYS A 173      -2.122 -17.544  -2.376  1.00  0.250          H  
ATOM   2652 1HB  LYS A 173      -0.247 -16.366  -1.266  1.00  0.350          H  
ATOM   2653 2HB  LYS A 173      -1.379 -15.278  -0.482  1.00  0.350          H  
ATOM   2654 1HG  LYS A 173      -2.281 -17.067   0.863  1.00  0.350          H  
ATOM   2655 2HG  LYS A 173      -1.363 -18.265  -0.076  1.00  0.350          H  
ATOM   2656 1HD  LYS A 173       0.746 -17.320   0.721  1.00  0.350          H  
ATOM   2657 2HD  LYS A 173      -0.124 -16.033   1.569  1.00  0.350          H  
ATOM   2658 1HE  LYS A 173       0.539 -17.761   3.151  1.00  0.350          H  
ATOM   2659 2HE  LYS A 173      -1.224 -17.744   3.013  1.00  0.350          H  
ATOM   2660 1HZ  LYS A 173      -0.340 -19.984   2.977  1.00  0.350          H  
ATOM   2661 2HZ  LYS A 173      -1.046 -19.655   1.536  1.00  0.350          H  
ATOM   2662 3HZ  LYS A 173       0.593 -19.634   1.653  1.00  0.350          H  
ATOM   2663  N   VAL A 174      -4.282 -17.594  -1.126  1.00  0.170          N  
ATOM   2664  CA  VAL A 174      -5.593 -17.565  -0.486  1.00  0.170          C  
ATOM   2665  C   VAL A 174      -5.556 -18.376   0.795  1.00  0.160          C  
ATOM   2666  O   VAL A 174      -5.250 -19.572   0.763  1.00  0.160          O  
ATOM   2667  CB  VAL A 174      -6.701 -18.120  -1.394  1.00  0.240          C  
ATOM   2668  CG1 VAL A 174      -8.044 -18.058  -0.685  1.00  0.240          C  
ATOM   2669  CG2 VAL A 174      -6.737 -17.344  -2.673  1.00  0.240          C  
ATOM   2670  H   VAL A 174      -3.787 -18.465  -1.264  1.00  0.200          H  
ATOM   2671  HA  VAL A 174      -5.835 -16.540  -0.242  1.00  0.200          H  
ATOM   2672  HB  VAL A 174      -6.504 -19.152  -1.595  1.00  0.290          H  
ATOM   2673 1HG1 VAL A 174      -8.807 -18.468  -1.345  1.00  0.290          H  
ATOM   2674 2HG1 VAL A 174      -8.025 -18.639   0.239  1.00  0.290          H  
ATOM   2675 3HG1 VAL A 174      -8.283 -17.018  -0.447  1.00  0.290          H  
ATOM   2676 1HG2 VAL A 174      -7.512 -17.737  -3.328  1.00  0.290          H  
ATOM   2677 2HG2 VAL A 174      -6.931 -16.309  -2.458  1.00  0.290          H  
ATOM   2678 3HG2 VAL A 174      -5.782 -17.432  -3.155  1.00  0.290          H  
ATOM   2679  N   GLU A 175      -5.884 -17.738   1.909  1.00  0.150          N  
ATOM   2680  CA  GLU A 175      -5.879 -18.426   3.193  1.00  0.140          C  
ATOM   2681  C   GLU A 175      -7.278 -18.889   3.536  1.00  0.200          C  
ATOM   2682  O   GLU A 175      -8.242 -18.136   3.375  1.00  0.330          O  
ATOM   2683  CB  GLU A 175      -5.395 -17.512   4.324  1.00  0.200          C  
ATOM   2684  CG  GLU A 175      -3.975 -17.007   4.212  1.00  0.200          C  
ATOM   2685  CD  GLU A 175      -3.574 -16.115   5.384  1.00  0.200          C  
ATOM   2686  OE1 GLU A 175      -4.320 -16.027   6.335  1.00  0.200          O  
ATOM   2687  OE2 GLU A 175      -2.503 -15.524   5.322  1.00  0.200          O  
ATOM   2688  H   GLU A 175      -6.130 -16.746   1.837  1.00  0.180          H  
ATOM   2689  HA  GLU A 175      -5.229 -19.298   3.127  1.00  0.170          H  
ATOM   2690 1HB  GLU A 175      -6.044 -16.659   4.394  1.00  0.240          H  
ATOM   2691 2HB  GLU A 175      -5.478 -18.050   5.268  1.00  0.240          H  
ATOM   2692 1HG  GLU A 175      -3.312 -17.865   4.177  1.00  0.240          H  
ATOM   2693 2HG  GLU A 175      -3.867 -16.454   3.277  1.00  0.240          H  
ATOM   2694  N   THR A 176      -7.399 -20.092   4.083  1.00  0.150          N  
ATOM   2695  CA  THR A 176      -8.723 -20.551   4.473  1.00  0.170          C  
ATOM   2696  C   THR A 176      -8.876 -20.395   5.960  1.00  0.160          C  
ATOM   2697  O   THR A 176      -8.147 -20.997   6.748  1.00  0.160          O  
ATOM   2698  CB  THR A 176      -8.945 -22.025   4.086  1.00  0.230          C  
ATOM   2699  OG1 THR A 176      -8.806 -22.145   2.681  1.00  0.230          O  
ATOM   2700  CG2 THR A 176     -10.361 -22.484   4.491  1.00  0.230          C  
ATOM   2701  H   THR A 176      -6.585 -20.680   4.211  1.00  0.180          H  
ATOM   2702  HA  THR A 176      -9.480 -19.936   3.993  1.00  0.200          H  
ATOM   2703  HB  THR A 176      -8.206 -22.655   4.580  1.00  0.280          H  
ATOM   2704  HG1 THR A 176      -7.874 -22.024   2.469  1.00  0.280          H  
ATOM   2705 1HG2 THR A 176     -10.501 -23.523   4.193  1.00  0.280          H  
ATOM   2706 2HG2 THR A 176     -10.487 -22.402   5.566  1.00  0.280          H  
ATOM   2707 3HG2 THR A 176     -11.104 -21.861   3.994  1.00  0.280          H  
ATOM   2708  N   TRP A 177      -9.842 -19.598   6.371  1.00  0.170          N  
ATOM   2709  CA  TRP A 177     -10.060 -19.367   7.788  1.00  0.170          C  
ATOM   2710  C   TRP A 177     -11.066 -20.374   8.300  1.00  0.180          C  
ATOM   2711  O   TRP A 177     -12.249 -20.104   8.543  1.00  0.250          O  
ATOM   2712  CB  TRP A 177     -10.384 -17.913   8.028  1.00  0.240          C  
ATOM   2713  CG  TRP A 177      -9.148 -17.033   7.732  1.00  0.240          C  
ATOM   2714  CD1 TRP A 177      -7.851 -17.442   7.482  1.00  0.240          C  
ATOM   2715  CD2 TRP A 177      -9.118 -15.622   7.629  1.00  0.240          C  
ATOM   2716  NE1 TRP A 177      -7.068 -16.370   7.234  1.00  0.240          N  
ATOM   2717  CE2 TRP A 177      -7.811 -15.257   7.317  1.00  0.240          C  
ATOM   2718  CE3 TRP A 177     -10.055 -14.663   7.762  1.00  0.240          C  
ATOM   2719  CZ2 TRP A 177      -7.457 -13.969   7.138  1.00  0.240          C  
ATOM   2720  CZ3 TRP A 177      -9.693 -13.361   7.581  1.00  0.240          C  
ATOM   2721  CH2 TRP A 177      -8.427 -13.032   7.274  1.00  0.240          C  
ATOM   2722  H   TRP A 177     -10.433 -19.135   5.673  1.00  0.200          H  
ATOM   2723  HA  TRP A 177      -9.137 -19.570   8.327  1.00  0.200          H  
ATOM   2724 1HB  TRP A 177     -11.199 -17.604   7.368  1.00  0.290          H  
ATOM   2725 2HB  TRP A 177     -10.704 -17.763   9.054  1.00  0.290          H  
ATOM   2726  HD1 TRP A 177      -7.484 -18.462   7.466  1.00  0.290          H  
ATOM   2727  HE1 TRP A 177      -6.043 -16.379   6.995  1.00  0.290          H  
ATOM   2728  HE3 TRP A 177     -11.067 -14.942   8.013  1.00  0.290          H  
ATOM   2729  HZ2 TRP A 177      -6.436 -13.693   6.886  1.00  0.290          H  
ATOM   2730  HZ3 TRP A 177     -10.451 -12.600   7.694  1.00  0.290          H  
ATOM   2731  HH2 TRP A 177      -8.173 -12.010   7.130  1.00  0.290          H  
ATOM   2732  N   GLY A 178     -10.534 -21.574   8.398  1.00  0.150          N  
ATOM   2733  CA  GLY A 178     -11.209 -22.795   8.755  1.00  0.150          C  
ATOM   2734  C   GLY A 178     -10.317 -23.907   8.248  1.00  0.170          C  
ATOM   2735  O   GLY A 178      -9.111 -23.720   8.093  1.00  0.320          O  
ATOM   2736  H   GLY A 178      -9.542 -21.621   8.137  1.00  0.180          H  
ATOM   2737 1HA  GLY A 178     -11.328 -22.862   9.838  1.00  0.180          H  
ATOM   2738 2HA  GLY A 178     -12.192 -22.845   8.290  1.00  0.180          H  
ATOM   2739  N   ALA A 179     -10.880 -25.072   8.021  1.00  0.150          N  
ATOM   2740  CA  ALA A 179     -10.076 -26.202   7.576  1.00  0.140          C  
ATOM   2741  C   ALA A 179     -10.937 -27.221   6.866  1.00  0.170          C  
ATOM   2742  O   ALA A 179     -12.144 -27.324   7.134  1.00  0.220          O  
ATOM   2743  CB  ALA A 179      -9.367 -26.858   8.748  1.00  0.200          C  
ATOM   2744  H   ALA A 179     -11.874 -25.177   8.142  1.00  0.180          H  
ATOM   2745  HA  ALA A 179      -9.332 -25.840   6.864  1.00  0.170          H  
ATOM   2746 1HB  ALA A 179      -8.764 -27.696   8.389  1.00  0.240          H  
ATOM   2747 2HB  ALA A 179      -8.721 -26.138   9.248  1.00  0.240          H  
ATOM   2748 3HB  ALA A 179     -10.098 -27.208   9.434  1.00  0.240          H  
ATOM   2749  N   GLU A 180     -10.283 -27.998   6.007  1.00  0.200          N  
ATOM   2750  CA  GLU A 180     -10.869 -29.102   5.270  1.00  0.220          C  
ATOM   2751  C   GLU A 180     -11.121 -30.238   6.233  1.00  0.250          C  
ATOM   2752  O   GLU A 180     -10.524 -30.266   7.320  1.00  0.250          O  
ATOM   2753  CB  GLU A 180      -9.911 -29.549   4.152  1.00  0.300          C  
ATOM   2754  CG  GLU A 180      -8.644 -30.317   4.639  1.00  0.300          C  
ATOM   2755  CD  GLU A 180      -7.561 -29.413   5.162  1.00  0.300          C  
ATOM   2756  OE1 GLU A 180      -7.769 -28.221   5.186  1.00  0.300          O  
ATOM   2757  OE2 GLU A 180      -6.548 -29.911   5.590  1.00  0.300          O  
ATOM   2758  H   GLU A 180      -9.288 -27.811   5.844  1.00  0.240          H  
ATOM   2759  HA  GLU A 180     -11.817 -28.783   4.837  1.00  0.260          H  
ATOM   2760 1HB  GLU A 180     -10.445 -30.197   3.457  1.00  0.360          H  
ATOM   2761 2HB  GLU A 180      -9.575 -28.680   3.593  1.00  0.360          H  
ATOM   2762 1HG  GLU A 180      -8.903 -31.043   5.408  1.00  0.360          H  
ATOM   2763 2HG  GLU A 180      -8.249 -30.876   3.793  1.00  0.360          H  
ATOM   2764  N   TYR A 181     -12.012 -31.158   5.867  1.00  0.300          N  
ATOM   2765  CA  TYR A 181     -12.241 -32.282   6.744  1.00  0.300          C  
ATOM   2766  C   TYR A 181     -11.134 -33.288   6.574  1.00  0.290          C  
ATOM   2767  O   TYR A 181     -10.521 -33.422   5.512  1.00  0.340          O  
ATOM   2768  CB  TYR A 181     -13.600 -32.950   6.536  1.00  0.420          C  
ATOM   2769  CG  TYR A 181     -13.759 -33.620   5.233  1.00  0.420          C  
ATOM   2770  CD1 TYR A 181     -13.425 -34.940   5.034  1.00  0.420          C  
ATOM   2771  CD2 TYR A 181     -14.211 -32.883   4.232  1.00  0.420          C  
ATOM   2772  CE1 TYR A 181     -13.584 -35.469   3.779  1.00  0.420          C  
ATOM   2773  CE2 TYR A 181     -14.375 -33.364   2.996  1.00  0.420          C  
ATOM   2774  CZ  TYR A 181     -14.067 -34.641   2.740  1.00  0.420          C  
ATOM   2775  OH  TYR A 181     -14.233 -35.102   1.461  1.00  0.420          O  
ATOM   2776  H   TYR A 181     -12.492 -31.096   4.984  1.00  0.360          H  
ATOM   2777  HA  TYR A 181     -12.206 -31.921   7.764  1.00  0.360          H  
ATOM   2778 1HB  TYR A 181     -13.755 -33.693   7.322  1.00  0.500          H  
ATOM   2779 2HB  TYR A 181     -14.392 -32.204   6.637  1.00  0.500          H  
ATOM   2780  HD1 TYR A 181     -13.046 -35.548   5.856  1.00  0.500          H  
ATOM   2781  HD2 TYR A 181     -14.441 -31.896   4.444  1.00  0.500          H  
ATOM   2782  HE1 TYR A 181     -13.332 -36.496   3.604  1.00  0.500          H  
ATOM   2783  HE2 TYR A 181     -14.751 -32.716   2.203  1.00  0.500          H  
ATOM   2784  HH  TYR A 181     -13.811 -35.954   1.371  1.00  0.500          H  
ATOM   2785  N   ALA A 182     -10.976 -34.063   7.604  1.00  0.250          N  
ATOM   2786  CA  ALA A 182     -10.027 -35.118   7.726  1.00  0.240          C  
ATOM   2787  C   ALA A 182     -10.685 -36.253   8.466  1.00  0.210          C  
ATOM   2788  O   ALA A 182     -11.710 -36.086   9.144  1.00  0.220          O  
ATOM   2789  CB  ALA A 182      -8.805 -34.621   8.485  1.00  0.340          C  
ATOM   2790  H   ALA A 182     -11.532 -33.849   8.415  1.00  0.300          H  
ATOM   2791  HA  ALA A 182      -9.742 -35.463   6.735  1.00  0.290          H  
ATOM   2792 1HB  ALA A 182      -8.082 -35.418   8.603  1.00  0.410          H  
ATOM   2793 2HB  ALA A 182      -8.358 -33.807   7.932  1.00  0.410          H  
ATOM   2794 3HB  ALA A 182      -9.120 -34.271   9.472  1.00  0.410          H  
ATOM   2795  N   MET A 183     -10.115 -37.425   8.325  1.00  0.220          N  
ATOM   2796  CA  MET A 183     -10.630 -38.558   9.045  1.00  0.220          C  
ATOM   2797  C   MET A 183     -10.075 -38.512  10.448  1.00  0.220          C  
ATOM   2798  O   MET A 183      -8.879 -38.730  10.652  1.00  0.280          O  
ATOM   2799  CB  MET A 183     -10.241 -39.852   8.336  1.00  0.310          C  
ATOM   2800  CG  MET A 183     -10.775 -41.120   8.916  1.00  0.310          C  
ATOM   2801  SD  MET A 183     -12.535 -41.360   8.712  1.00  0.310          S  
ATOM   2802  CE  MET A 183     -13.055 -40.880  10.306  1.00  0.310          C  
ATOM   2803  H   MET A 183      -9.269 -37.493   7.754  1.00  0.260          H  
ATOM   2804  HA  MET A 183     -11.705 -38.483   9.106  1.00  0.260          H  
ATOM   2805 1HB  MET A 183     -10.572 -39.817   7.307  1.00  0.370          H  
ATOM   2806 2HB  MET A 183      -9.193 -39.941   8.323  1.00  0.370          H  
ATOM   2807 1HG  MET A 183     -10.261 -41.942   8.449  1.00  0.370          H  
ATOM   2808 2HG  MET A 183     -10.544 -41.156   9.982  1.00  0.370          H  
ATOM   2809 1HE  MET A 183     -14.109 -41.014  10.407  1.00  0.370          H  
ATOM   2810 2HE  MET A 183     -12.547 -41.450  11.038  1.00  0.370          H  
ATOM   2811 3HE  MET A 183     -12.822 -39.864  10.467  1.00  0.370          H  
ATOM   2812  N   ARG A 184     -10.920 -38.170  11.423  1.00  0.210          N  
ATOM   2813  CA  ARG A 184     -10.442 -38.038  12.780  1.00  0.210          C  
ATOM   2814  C   ARG A 184     -10.608 -39.309  13.559  1.00  0.230          C  
ATOM   2815  O   ARG A 184     -11.719 -39.827  13.732  1.00  0.290          O  
ATOM   2816  CB  ARG A 184     -11.207 -36.999  13.555  1.00  0.290          C  
ATOM   2817  CG  ARG A 184     -11.070 -35.609  13.121  1.00  0.290          C  
ATOM   2818  CD  ARG A 184     -11.850 -34.727  14.010  1.00  0.290          C  
ATOM   2819  NE  ARG A 184     -13.293 -35.012  13.918  1.00  0.290          N  
ATOM   2820  CZ  ARG A 184     -14.110 -35.577  14.828  1.00  0.290          C  
ATOM   2821  NH1 ARG A 184     -13.688 -35.963  16.009  1.00  0.290          N  
ATOM   2822  NH2 ARG A 184     -15.378 -35.729  14.495  1.00  0.290          N  
ATOM   2823  H   ARG A 184     -11.913 -37.984  11.250  1.00  0.250          H  
ATOM   2824  HA  ARG A 184      -9.385 -37.778  12.760  1.00  0.250          H  
ATOM   2825 1HB  ARG A 184     -12.247 -37.255  13.529  1.00  0.350          H  
ATOM   2826 2HB  ARG A 184     -10.899 -37.046  14.593  1.00  0.350          H  
ATOM   2827 1HG  ARG A 184     -10.026 -35.306  13.145  1.00  0.350          H  
ATOM   2828 2HG  ARG A 184     -11.459 -35.504  12.102  1.00  0.350          H  
ATOM   2829 1HD  ARG A 184     -11.531 -34.835  15.033  1.00  0.350          H  
ATOM   2830 2HD  ARG A 184     -11.688 -33.697  13.690  1.00  0.350          H  
ATOM   2831  HE  ARG A 184     -13.726 -34.784  13.039  1.00  0.350          H  
ATOM   2832 1HH1 ARG A 184     -12.719 -35.852  16.270  1.00  0.350          H  
ATOM   2833 2HH1 ARG A 184     -14.331 -36.377  16.664  1.00  0.350          H  
ATOM   2834 1HH2 ARG A 184     -15.702 -35.431  13.554  1.00  0.350          H  
ATOM   2835 2HH2 ARG A 184     -16.027 -36.139  15.142  1.00  0.350          H  
ATOM   2836  N   ILE A 185      -9.504 -39.795  14.068  1.00  0.220          N  
ATOM   2837  CA  ILE A 185      -9.508 -40.969  14.890  1.00  0.230          C  
ATOM   2838  C   ILE A 185      -9.135 -40.526  16.289  1.00  0.240          C  
ATOM   2839  O   ILE A 185      -8.053 -39.965  16.491  1.00  0.240          O  
ATOM   2840  CB  ILE A 185      -8.498 -41.959  14.325  1.00  0.320          C  
ATOM   2841  CG1 ILE A 185      -8.916 -42.333  12.845  1.00  0.320          C  
ATOM   2842  CG2 ILE A 185      -8.339 -43.170  15.246  1.00  0.320          C  
ATOM   2843  CD1 ILE A 185      -7.885 -43.107  12.059  1.00  0.320          C  
ATOM   2844  H   ILE A 185      -8.606 -39.347  13.849  1.00  0.260          H  
ATOM   2845  HA  ILE A 185     -10.503 -41.412  14.906  1.00  0.280          H  
ATOM   2846  HB  ILE A 185      -7.578 -41.435  14.243  1.00  0.380          H  
ATOM   2847 1HG1 ILE A 185      -9.836 -42.909  12.882  1.00  0.380          H  
ATOM   2848 2HG1 ILE A 185      -9.107 -41.415  12.289  1.00  0.380          H  
ATOM   2849 1HG2 ILE A 185      -7.585 -43.827  14.839  1.00  0.380          H  
ATOM   2850 2HG2 ILE A 185      -8.025 -42.847  16.235  1.00  0.380          H  
ATOM   2851 3HG2 ILE A 185      -9.291 -43.699  15.323  1.00  0.380          H  
ATOM   2852 1HD1 ILE A 185      -8.269 -43.302  11.056  1.00  0.380          H  
ATOM   2853 2HD1 ILE A 185      -6.971 -42.517  11.988  1.00  0.380          H  
ATOM   2854 3HD1 ILE A 185      -7.665 -44.043  12.542  1.00  0.380          H  
ATOM   2855  N   TRP A 186     -10.081 -40.641  17.219  1.00  0.240          N  
ATOM   2856  CA  TRP A 186      -9.924 -40.214  18.612  1.00  0.260          C  
ATOM   2857  C   TRP A 186      -9.842 -41.348  19.664  1.00  0.270          C  
ATOM   2858  O   TRP A 186     -10.887 -41.704  20.225  1.00  0.280          O  
ATOM   2859  CB  TRP A 186     -11.040 -39.220  18.976  1.00  0.360          C  
ATOM   2860  CG  TRP A 186     -10.884 -37.787  18.410  1.00  0.360          C  
ATOM   2861  CD1 TRP A 186     -10.053 -37.344  17.428  1.00  0.360          C  
ATOM   2862  CD2 TRP A 186     -11.589 -36.608  18.871  1.00  0.360          C  
ATOM   2863  NE1 TRP A 186     -10.202 -35.990  17.252  1.00  0.360          N  
ATOM   2864  CE2 TRP A 186     -11.117 -35.526  18.120  1.00  0.360          C  
ATOM   2865  CE3 TRP A 186     -12.555 -36.385  19.845  1.00  0.360          C  
ATOM   2866  CZ2 TRP A 186     -11.580 -34.236  18.316  1.00  0.360          C  
ATOM   2867  CZ3 TRP A 186     -13.021 -35.097  20.042  1.00  0.360          C  
ATOM   2868  CH2 TRP A 186     -12.544 -34.046  19.296  1.00  0.360          C  
ATOM   2869  H   TRP A 186     -10.963 -41.067  16.927  1.00  0.290          H  
ATOM   2870  HA  TRP A 186      -9.014 -39.643  18.671  1.00  0.310          H  
ATOM   2871 1HB  TRP A 186     -11.966 -39.601  18.579  1.00  0.430          H  
ATOM   2872 2HB  TRP A 186     -11.155 -39.165  20.022  1.00  0.430          H  
ATOM   2873  HD1 TRP A 186      -9.367 -37.944  16.868  1.00  0.430          H  
ATOM   2874  HE1 TRP A 186      -9.695 -35.419  16.595  1.00  0.430          H  
ATOM   2875  HE3 TRP A 186     -12.939 -37.208  20.444  1.00  0.430          H  
ATOM   2876  HZ2 TRP A 186     -11.214 -33.389  17.732  1.00  0.430          H  
ATOM   2877  HZ3 TRP A 186     -13.776 -34.942  20.812  1.00  0.430          H  
ATOM   2878  HH2 TRP A 186     -12.931 -33.044  19.478  1.00  0.430          H  
ATOM   2879  N   PRO A 187      -8.657 -41.960  19.923  1.00  0.280          N  
ATOM   2880  CA  PRO A 187      -8.424 -43.041  20.854  1.00  0.300          C  
ATOM   2881  C   PRO A 187      -8.670 -42.667  22.292  1.00  0.310          C  
ATOM   2882  O   PRO A 187      -8.515 -41.504  22.698  1.00  0.310          O  
ATOM   2883  CB  PRO A 187      -6.960 -43.387  20.627  1.00  0.450          C  
ATOM   2884  CG  PRO A 187      -6.650 -42.812  19.295  1.00  0.450          C  
ATOM   2885  CD  PRO A 187      -7.430 -41.581  19.250  1.00  0.450          C  
ATOM   2886  HA  PRO A 187      -9.031 -43.896  20.594  1.00  0.360          H  
ATOM   2887 1HB  PRO A 187      -6.352 -42.975  21.446  1.00  0.540          H  
ATOM   2888 2HB  PRO A 187      -6.846 -44.482  20.654  1.00  0.540          H  
ATOM   2889 1HG  PRO A 187      -5.585 -42.634  19.161  1.00  0.540          H  
ATOM   2890 2HG  PRO A 187      -6.958 -43.495  18.512  1.00  0.540          H  
ATOM   2891 1HD  PRO A 187      -6.910 -40.836  19.836  1.00  0.540          H  
ATOM   2892 2HD  PRO A 187      -7.552 -41.312  18.258  1.00  0.540          H  
ATOM   2893  N   ASP A 188      -9.051 -43.670  23.052  1.00  0.330          N  
ATOM   2894  CA  ASP A 188      -9.216 -43.564  24.479  1.00  0.350          C  
ATOM   2895  C   ASP A 188      -8.154 -44.455  25.115  1.00  0.350          C  
ATOM   2896  O   ASP A 188      -8.278 -45.681  25.024  1.00  0.360          O  
ATOM   2897  CB  ASP A 188     -10.615 -43.983  24.929  1.00  0.480          C  
ATOM   2898  CG  ASP A 188     -10.824 -43.805  26.454  1.00  0.480          C  
ATOM   2899  OD1 ASP A 188      -9.839 -43.806  27.198  1.00  0.480          O  
ATOM   2900  OD2 ASP A 188     -11.955 -43.610  26.860  1.00  0.480          O  
ATOM   2901  H   ASP A 188      -9.229 -44.574  22.600  1.00  0.400          H  
ATOM   2902  HA  ASP A 188      -9.104 -42.527  24.771  1.00  0.420          H  
ATOM   2903 1HB  ASP A 188     -11.360 -43.384  24.399  1.00  0.580          H  
ATOM   2904 2HB  ASP A 188     -10.785 -45.022  24.664  1.00  0.580          H  
ATOM   2905  N   PRO A 189      -7.089 -43.906  25.734  1.00  0.340          N  
ATOM   2906  CA  PRO A 189      -5.995 -44.633  26.346  1.00  0.350          C  
ATOM   2907  C   PRO A 189      -6.492 -45.758  27.248  1.00  0.370          C  
ATOM   2908  O   PRO A 189      -5.791 -46.759  27.417  1.00  0.370          O  
ATOM   2909  CB  PRO A 189      -5.285 -43.539  27.138  1.00  0.520          C  
ATOM   2910  CG  PRO A 189      -5.548 -42.291  26.338  1.00  0.520          C  
ATOM   2911  CD  PRO A 189      -6.951 -42.454  25.841  1.00  0.520          C  
ATOM   2912  HA  PRO A 189      -5.339 -45.025  25.566  1.00  0.420          H  
ATOM   2913 1HB  PRO A 189      -5.687 -43.489  28.165  1.00  0.630          H  
ATOM   2914 2HB  PRO A 189      -4.219 -43.784  27.236  1.00  0.630          H  
ATOM   2915 1HG  PRO A 189      -5.421 -41.396  26.969  1.00  0.630          H  
ATOM   2916 2HG  PRO A 189      -4.826 -42.206  25.510  1.00  0.630          H  
ATOM   2917 1HD  PRO A 189      -7.658 -42.092  26.582  1.00  0.630          H  
ATOM   2918 2HD  PRO A 189      -7.034 -41.952  24.861  1.00  0.630          H  
ATOM   2919  N   ALA A 190      -7.662 -45.589  27.892  1.00  0.390          N  
ATOM   2920  CA  ALA A 190      -8.189 -46.638  28.748  1.00  0.410          C  
ATOM   2921  C   ALA A 190      -8.433 -47.915  27.955  1.00  0.400          C  
ATOM   2922  O   ALA A 190      -8.205 -49.032  28.447  1.00  0.420          O  
ATOM   2923  CB  ALA A 190      -9.481 -46.189  29.395  1.00  0.570          C  
ATOM   2924  H   ALA A 190      -8.255 -44.751  27.770  1.00  0.470          H  
ATOM   2925  HA  ALA A 190      -7.450 -46.849  29.520  1.00  0.490          H  
ATOM   2926 1HB  ALA A 190      -9.855 -46.973  30.048  1.00  0.680          H  
ATOM   2927 2HB  ALA A 190      -9.299 -45.286  29.972  1.00  0.680          H  
ATOM   2928 3HB  ALA A 190     -10.219 -45.976  28.619  1.00  0.680          H  
ATOM   2929  N   LYS A 191      -8.961 -47.742  26.740  1.00  0.390          N  
ATOM   2930  CA  LYS A 191      -9.319 -48.851  25.891  1.00  0.410          C  
ATOM   2931  C   LYS A 191      -8.053 -49.391  25.271  1.00  0.400          C  
ATOM   2932  O   LYS A 191      -7.834 -50.599  25.234  1.00  0.420          O  
ATOM   2933  CB  LYS A 191     -10.338 -48.410  24.853  1.00  0.570          C  
ATOM   2934  CG  LYS A 191     -11.704 -48.051  25.450  1.00  0.570          C  
ATOM   2935  CD  LYS A 191     -12.693 -47.599  24.376  1.00  0.570          C  
ATOM   2936  CE  LYS A 191     -14.043 -47.216  24.969  1.00  0.570          C  
ATOM   2937  NZ  LYS A 191     -15.003 -46.768  23.913  1.00  0.570          N  
ATOM   2938  H   LYS A 191      -9.074 -46.795  26.370  1.00  0.470          H  
ATOM   2939  HA  LYS A 191      -9.765 -49.636  26.500  1.00  0.490          H  
ATOM   2940 1HB  LYS A 191      -9.957 -47.552  24.293  1.00  0.680          H  
ATOM   2941 2HB  LYS A 191     -10.504 -49.223  24.155  1.00  0.680          H  
ATOM   2942 1HG  LYS A 191     -12.108 -48.922  25.967  1.00  0.680          H  
ATOM   2943 2HG  LYS A 191     -11.576 -47.246  26.177  1.00  0.680          H  
ATOM   2944 1HD  LYS A 191     -12.284 -46.749  23.830  1.00  0.680          H  
ATOM   2945 2HD  LYS A 191     -12.855 -48.403  23.678  1.00  0.680          H  
ATOM   2946 1HE  LYS A 191     -14.463 -48.075  25.487  1.00  0.680          H  
ATOM   2947 2HE  LYS A 191     -13.901 -46.403  25.685  1.00  0.680          H  
ATOM   2948 1HZ  LYS A 191     -15.886 -46.520  24.339  1.00  0.680          H  
ATOM   2949 2HZ  LYS A 191     -14.623 -45.963  23.433  1.00  0.680          H  
ATOM   2950 3HZ  LYS A 191     -15.148 -47.519  23.246  1.00  0.680          H  
ATOM   2951  N   LEU A 192      -7.150 -48.500  24.879  1.00  0.370          N  
ATOM   2952  CA  LEU A 192      -5.910 -48.990  24.300  1.00  0.370          C  
ATOM   2953  C   LEU A 192      -5.173 -49.836  25.335  1.00  0.380          C  
ATOM   2954  O   LEU A 192      -4.628 -50.896  25.019  1.00  0.390          O  
ATOM   2955  CB  LEU A 192      -5.011 -47.820  23.872  1.00  0.520          C  
ATOM   2956  CG  LEU A 192      -5.469 -46.980  22.682  1.00  0.520          C  
ATOM   2957  CD1 LEU A 192      -4.570 -45.757  22.541  1.00  0.520          C  
ATOM   2958  CD2 LEU A 192      -5.381 -47.796  21.430  1.00  0.520          C  
ATOM   2959  H   LEU A 192      -7.374 -47.501  24.940  1.00  0.440          H  
ATOM   2960  HA  LEU A 192      -6.143 -49.626  23.453  1.00  0.440          H  
ATOM   2961 1HB  LEU A 192      -4.898 -47.161  24.721  1.00  0.620          H  
ATOM   2962 2HB  LEU A 192      -4.036 -48.215  23.632  1.00  0.620          H  
ATOM   2963  HG  LEU A 192      -6.499 -46.646  22.841  1.00  0.620          H  
ATOM   2964 1HD1 LEU A 192      -4.893 -45.174  21.697  1.00  0.620          H  
ATOM   2965 2HD1 LEU A 192      -4.619 -45.147  23.432  1.00  0.620          H  
ATOM   2966 3HD1 LEU A 192      -3.541 -46.077  22.381  1.00  0.620          H  
ATOM   2967 1HD2 LEU A 192      -5.704 -47.176  20.606  1.00  0.620          H  
ATOM   2968 2HD2 LEU A 192      -4.347 -48.114  21.273  1.00  0.620          H  
ATOM   2969 3HD2 LEU A 192      -6.009 -48.666  21.485  1.00  0.620          H  
ATOM   2970  N   THR A 193      -5.189 -49.402  26.596  1.00  0.390          N  
ATOM   2971  CA  THR A 193      -4.517 -50.137  27.652  1.00  0.410          C  
ATOM   2972  C   THR A 193      -5.182 -51.494  27.837  1.00  0.440          C  
ATOM   2973  O   THR A 193      -4.509 -52.519  27.884  1.00  0.520          O  
ATOM   2974  CB  THR A 193      -4.542 -49.364  28.983  1.00  0.570          C  
ATOM   2975  OG1 THR A 193      -3.885 -48.107  28.814  1.00  0.570          O  
ATOM   2976  CG2 THR A 193      -3.785 -50.161  30.044  1.00  0.570          C  
ATOM   2977  H   THR A 193      -5.632 -48.514  26.819  1.00  0.470          H  
ATOM   2978  HA  THR A 193      -3.480 -50.295  27.361  1.00  0.490          H  
ATOM   2979  HB  THR A 193      -5.572 -49.195  29.299  1.00  0.680          H  
ATOM   2980  HG1 THR A 193      -4.446 -47.526  28.257  1.00  0.680          H  
ATOM   2981 1HG2 THR A 193      -3.790 -49.604  30.977  1.00  0.680          H  
ATOM   2982 2HG2 THR A 193      -4.258 -51.127  30.202  1.00  0.680          H  
ATOM   2983 3HG2 THR A 193      -2.757 -50.311  29.716  1.00  0.680          H  
ATOM   2984  N   SER A 194      -6.516 -51.517  27.880  1.00  0.440          N  
ATOM   2985  CA  SER A 194      -7.282 -52.743  28.091  1.00  0.470          C  
ATOM   2986  C   SER A 194      -6.999 -53.794  27.016  1.00  0.460          C  
ATOM   2987  O   SER A 194      -6.955 -54.995  27.294  1.00  0.490          O  
ATOM   2988  CB  SER A 194      -8.763 -52.412  28.094  1.00  0.650          C  
ATOM   2989  OG  SER A 194      -9.099 -51.584  29.186  1.00  0.650          O  
ATOM   2990  H   SER A 194      -7.032 -50.637  27.838  1.00  0.530          H  
ATOM   2991  HA  SER A 194      -7.004 -53.157  29.060  1.00  0.560          H  
ATOM   2992 1HB  SER A 194      -9.028 -51.920  27.162  1.00  0.780          H  
ATOM   2993 2HB  SER A 194      -9.333 -53.336  28.146  1.00  0.780          H  
ATOM   2994  HG  SER A 194      -8.783 -50.680  28.955  1.00  0.780          H  
ATOM   2995  N   MET A 195      -6.785 -53.333  25.787  1.00  0.440          N  
ATOM   2996  CA  MET A 195      -6.512 -54.211  24.658  1.00  0.430          C  
ATOM   2997  C   MET A 195      -5.008 -54.470  24.445  1.00  0.430          C  
ATOM   2998  O   MET A 195      -4.633 -55.133  23.474  1.00  0.420          O  
ATOM   2999  CB  MET A 195      -7.090 -53.595  23.392  1.00  0.610          C  
ATOM   3000  CG  MET A 195      -8.561 -53.237  23.469  1.00  0.610          C  
ATOM   3001  SD  MET A 195      -9.640 -54.554  23.829  1.00  0.610          S  
ATOM   3002  CE  MET A 195     -11.153 -53.596  23.722  1.00  0.610          C  
ATOM   3003  H   MET A 195      -6.893 -52.324  25.628  1.00  0.530          H  
ATOM   3004  HA  MET A 195      -6.988 -55.171  24.847  1.00  0.520          H  
ATOM   3005 1HB  MET A 195      -6.555 -52.664  23.188  1.00  0.730          H  
ATOM   3006 2HB  MET A 195      -6.933 -54.260  22.547  1.00  0.730          H  
ATOM   3007 1HG  MET A 195      -8.713 -52.497  24.218  1.00  0.730          H  
ATOM   3008 2HG  MET A 195      -8.864 -52.809  22.530  1.00  0.730          H  
ATOM   3009 1HE  MET A 195     -12.011 -54.241  23.908  1.00  0.730          H  
ATOM   3010 2HE  MET A 195     -11.131 -52.793  24.462  1.00  0.730          H  
ATOM   3011 3HE  MET A 195     -11.238 -53.159  22.727  1.00  0.730          H  
ATOM   3012  N   ASN A 196      -4.165 -53.931  25.338  1.00  0.440          N  
ATOM   3013  CA  ASN A 196      -2.704 -53.979  25.308  1.00  0.440          C  
ATOM   3014  C   ASN A 196      -2.091 -53.377  24.034  1.00  0.430          C  
ATOM   3015  O   ASN A 196      -1.074 -53.871  23.528  1.00  0.450          O  
ATOM   3016  CB  ASN A 196      -2.231 -55.406  25.494  1.00  0.620          C  
ATOM   3017  CG  ASN A 196      -2.650 -55.979  26.819  1.00  0.620          C  
ATOM   3018  OD1 ASN A 196      -2.547 -55.336  27.874  1.00  0.620          O  
ATOM   3019  ND2 ASN A 196      -3.137 -57.196  26.787  1.00  0.620          N  
ATOM   3020  H   ASN A 196      -4.558 -53.429  26.136  1.00  0.530          H  
ATOM   3021  HA  ASN A 196      -2.352 -53.384  26.146  1.00  0.530          H  
ATOM   3022 1HB  ASN A 196      -2.615 -56.035  24.698  1.00  0.740          H  
ATOM   3023 2HB  ASN A 196      -1.142 -55.430  25.438  1.00  0.740          H  
ATOM   3024 1HD2 ASN A 196      -3.442 -57.634  27.633  1.00  0.740          H  
ATOM   3025 2HD2 ASN A 196      -3.216 -57.680  25.917  1.00  0.740          H  
ATOM   3026  N   LEU A 197      -2.715 -52.312  23.535  1.00  0.410          N  
ATOM   3027  CA  LEU A 197      -2.328 -51.592  22.334  1.00  0.410          C  
ATOM   3028  C   LEU A 197      -1.830 -50.193  22.627  1.00  0.410          C  
ATOM   3029  O   LEU A 197      -2.071 -49.639  23.701  1.00  0.420          O  
ATOM   3030  CB  LEU A 197      -3.528 -51.481  21.386  1.00  0.570          C  
ATOM   3031  CG  LEU A 197      -4.199 -52.801  20.961  1.00  0.570          C  
ATOM   3032  CD1 LEU A 197      -5.404 -52.478  20.147  1.00  0.570          C  
ATOM   3033  CD2 LEU A 197      -3.235 -53.668  20.159  1.00  0.570          C  
ATOM   3034  H   LEU A 197      -3.513 -51.935  24.047  1.00  0.490          H  
ATOM   3035  HA  LEU A 197      -1.521 -52.128  21.845  1.00  0.490          H  
ATOM   3036 1HB  LEU A 197      -4.284 -50.868  21.877  1.00  0.690          H  
ATOM   3037 2HB  LEU A 197      -3.201 -50.965  20.482  1.00  0.690          H  
ATOM   3038  HG  LEU A 197      -4.513 -53.338  21.830  1.00  0.690          H  
ATOM   3039 1HD1 LEU A 197      -5.902 -53.399  19.843  1.00  0.690          H  
ATOM   3040 2HD1 LEU A 197      -6.089 -51.870  20.726  1.00  0.690          H  
ATOM   3041 3HD1 LEU A 197      -5.075 -51.939  19.283  1.00  0.690          H  
ATOM   3042 1HD2 LEU A 197      -3.739 -54.584  19.873  1.00  0.690          H  
ATOM   3043 2HD2 LEU A 197      -2.912 -53.136  19.263  1.00  0.690          H  
ATOM   3044 3HD2 LEU A 197      -2.364 -53.919  20.763  1.00  0.690          H  
ATOM   3045  N   SER A 198      -1.146 -49.599  21.660  1.00  0.410          N  
ATOM   3046  CA  SER A 198      -0.786 -48.196  21.819  1.00  0.400          C  
ATOM   3047  C   SER A 198      -0.936 -47.390  20.545  1.00  0.350          C  
ATOM   3048  O   SER A 198      -1.360 -47.888  19.495  1.00  0.330          O  
ATOM   3049  CB  SER A 198       0.620 -48.014  22.331  1.00  0.560          C  
ATOM   3050  OG  SER A 198       0.822 -46.655  22.650  1.00  0.560          O  
ATOM   3051  H   SER A 198      -0.892 -50.137  20.818  1.00  0.490          H  
ATOM   3052  HA  SER A 198      -1.457 -47.759  22.559  1.00  0.480          H  
ATOM   3053 1HB  SER A 198       0.771 -48.628  23.220  1.00  0.680          H  
ATOM   3054 2HB  SER A 198       1.338 -48.333  21.575  1.00  0.680          H  
ATOM   3055  HG  SER A 198       1.718 -46.590  23.029  1.00  0.680          H  
ATOM   3056  N   ALA A 199      -0.511 -46.139  20.618  1.00  0.350          N  
ATOM   3057  CA  ALA A 199      -0.660 -45.218  19.501  1.00  0.360          C  
ATOM   3058  C   ALA A 199      -0.021 -45.739  18.239  1.00  0.330          C  
ATOM   3059  O   ALA A 199      -0.589 -45.606  17.155  1.00  0.320          O  
ATOM   3060  CB  ALA A 199       0.013 -43.907  19.829  1.00  0.500          C  
ATOM   3061  H   ALA A 199      -0.123 -45.828  21.509  1.00  0.420          H  
ATOM   3062  HA  ALA A 199      -1.727 -45.069  19.323  1.00  0.430          H  
ATOM   3063 1HB  ALA A 199      -0.117 -43.239  19.002  1.00  0.600          H  
ATOM   3064 2HB  ALA A 199      -0.409 -43.474  20.725  1.00  0.600          H  
ATOM   3065 3HB  ALA A 199       1.070 -44.092  19.981  1.00  0.600          H  
ATOM   3066  N   SER A 200       1.142 -46.365  18.394  1.00  0.320          N  
ATOM   3067  CA  SER A 200       1.919 -46.879  17.286  1.00  0.320          C  
ATOM   3068  C   SER A 200       1.236 -48.029  16.563  1.00  0.300          C  
ATOM   3069  O   SER A 200       1.506 -48.255  15.380  1.00  0.300          O  
ATOM   3070  CB  SER A 200       3.277 -47.317  17.799  1.00  0.450          C  
ATOM   3071  OG  SER A 200       3.160 -48.428  18.637  1.00  0.450          O  
ATOM   3072  H   SER A 200       1.526 -46.473  19.324  1.00  0.380          H  
ATOM   3073  HA  SER A 200       2.065 -46.068  16.573  1.00  0.380          H  
ATOM   3074 1HB  SER A 200       3.931 -47.556  16.961  1.00  0.540          H  
ATOM   3075 2HB  SER A 200       3.738 -46.502  18.352  1.00  0.540          H  
ATOM   3076  HG  SER A 200       4.057 -48.573  19.027  1.00  0.540          H  
ATOM   3077  N   ASP A 201       0.283 -48.703  17.218  1.00  0.320          N  
ATOM   3078  CA  ASP A 201      -0.392 -49.821  16.587  1.00  0.320          C  
ATOM   3079  C   ASP A 201      -1.506 -49.276  15.752  1.00  0.300          C  
ATOM   3080  O   ASP A 201      -1.815 -49.818  14.692  1.00  0.300          O  
ATOM   3081  CB  ASP A 201      -1.017 -50.775  17.601  1.00  0.450          C  
ATOM   3082  CG  ASP A 201      -0.038 -51.513  18.481  1.00  0.450          C  
ATOM   3083  OD1 ASP A 201       0.857 -52.191  18.001  1.00  0.450          O  
ATOM   3084  OD2 ASP A 201      -0.203 -51.408  19.684  1.00  0.450          O  
ATOM   3085  H   ASP A 201       0.028 -48.446  18.171  1.00  0.380          H  
ATOM   3086  HA  ASP A 201       0.310 -50.359  15.950  1.00  0.380          H  
ATOM   3087 1HB  ASP A 201      -1.691 -50.204  18.244  1.00  0.540          H  
ATOM   3088 2HB  ASP A 201      -1.629 -51.508  17.074  1.00  0.540          H  
ATOM   3089  N   LEU A 202      -2.106 -48.183  16.213  1.00  0.290          N  
ATOM   3090  CA  LEU A 202      -3.200 -47.598  15.456  1.00  0.290          C  
ATOM   3091  C   LEU A 202      -2.619 -46.967  14.208  1.00  0.280          C  
ATOM   3092  O   LEU A 202      -3.204 -47.045  13.128  1.00  0.280          O  
ATOM   3093  CB  LEU A 202      -3.971 -46.570  16.286  1.00  0.410          C  
ATOM   3094  CG  LEU A 202      -5.144 -47.130  17.125  1.00  0.410          C  
ATOM   3095  CD1 LEU A 202      -4.621 -48.157  18.136  1.00  0.410          C  
ATOM   3096  CD2 LEU A 202      -5.848 -45.972  17.820  1.00  0.410          C  
ATOM   3097  H   LEU A 202      -1.806 -47.799  17.119  1.00  0.350          H  
ATOM   3098  HA  LEU A 202      -3.884 -48.384  15.152  1.00  0.350          H  
ATOM   3099 1HB  LEU A 202      -3.267 -46.088  16.971  1.00  0.490          H  
ATOM   3100 2HB  LEU A 202      -4.369 -45.810  15.613  1.00  0.490          H  
ATOM   3101  HG  LEU A 202      -5.843 -47.639  16.475  1.00  0.490          H  
ATOM   3102 1HD1 LEU A 202      -5.440 -48.542  18.704  1.00  0.490          H  
ATOM   3103 2HD1 LEU A 202      -4.142 -48.983  17.634  1.00  0.490          H  
ATOM   3104 3HD1 LEU A 202      -3.905 -47.682  18.803  1.00  0.490          H  
ATOM   3105 1HD2 LEU A 202      -6.687 -46.347  18.403  1.00  0.490          H  
ATOM   3106 2HD2 LEU A 202      -5.145 -45.463  18.481  1.00  0.490          H  
ATOM   3107 3HD2 LEU A 202      -6.216 -45.272  17.068  1.00  0.490          H  
ATOM   3108  N   VAL A 203      -1.443 -46.357  14.348  1.00  0.280          N  
ATOM   3109  CA  VAL A 203      -0.785 -45.736  13.215  1.00  0.290          C  
ATOM   3110  C   VAL A 203      -0.393 -46.790  12.190  1.00  0.290          C  
ATOM   3111  O   VAL A 203      -0.668 -46.632  10.994  1.00  0.290          O  
ATOM   3112  CB  VAL A 203       0.463 -44.958  13.682  1.00  0.400          C  
ATOM   3113  CG1 VAL A 203       1.285 -44.476  12.485  1.00  0.400          C  
ATOM   3114  CG2 VAL A 203       0.020 -43.759  14.521  1.00  0.400          C  
ATOM   3115  H   VAL A 203      -1.024 -46.310  15.282  1.00  0.340          H  
ATOM   3116  HA  VAL A 203      -1.481 -45.039  12.751  1.00  0.350          H  
ATOM   3117  HB  VAL A 203       1.091 -45.617  14.280  1.00  0.480          H  
ATOM   3118 1HG1 VAL A 203       2.156 -43.936  12.849  1.00  0.480          H  
ATOM   3119 2HG1 VAL A 203       1.619 -45.325  11.892  1.00  0.480          H  
ATOM   3120 3HG1 VAL A 203       0.694 -43.819  11.866  1.00  0.480          H  
ATOM   3121 1HG2 VAL A 203       0.893 -43.208  14.866  1.00  0.480          H  
ATOM   3122 2HG2 VAL A 203      -0.585 -43.128  13.917  1.00  0.480          H  
ATOM   3123 3HG2 VAL A 203      -0.553 -44.080  15.367  1.00  0.480          H  
ATOM   3124  N   ASN A 204       0.240 -47.878  12.640  1.00  0.300          N  
ATOM   3125  CA  ASN A 204       0.637 -48.905  11.704  1.00  0.310          C  
ATOM   3126  C   ASN A 204      -0.562 -49.608  11.082  1.00  0.310          C  
ATOM   3127  O   ASN A 204      -0.534 -49.928   9.889  1.00  0.330          O  
ATOM   3128  CB  ASN A 204       1.529 -49.911  12.390  1.00  0.430          C  
ATOM   3129  CG  ASN A 204       2.906 -49.377  12.674  1.00  0.430          C  
ATOM   3130  OD1 ASN A 204       3.386 -48.416  12.054  1.00  0.430          O  
ATOM   3131  ND2 ASN A 204       3.568 -49.996  13.617  1.00  0.430          N  
ATOM   3132  H   ASN A 204       0.485 -47.978  13.630  1.00  0.360          H  
ATOM   3133  HA  ASN A 204       1.194 -48.434  10.895  1.00  0.370          H  
ATOM   3134 1HB  ASN A 204       1.068 -50.203  13.339  1.00  0.520          H  
ATOM   3135 2HB  ASN A 204       1.611 -50.806  11.777  1.00  0.520          H  
ATOM   3136 1HD2 ASN A 204       4.488 -49.694  13.860  1.00  0.520          H  
ATOM   3137 2HD2 ASN A 204       3.148 -50.762  14.106  1.00  0.520          H  
ATOM   3138  N   ALA A 205      -1.611 -49.874  11.877  1.00  0.300          N  
ATOM   3139  CA  ALA A 205      -2.780 -50.558  11.365  1.00  0.310          C  
ATOM   3140  C   ALA A 205      -3.481 -49.745  10.298  1.00  0.310          C  
ATOM   3141  O   ALA A 205      -3.895 -50.278   9.260  1.00  0.330          O  
ATOM   3142  CB  ALA A 205      -3.736 -50.872  12.484  1.00  0.430          C  
ATOM   3143  H   ALA A 205      -1.592 -49.632  12.869  1.00  0.360          H  
ATOM   3144  HA  ALA A 205      -2.453 -51.482  10.932  1.00  0.370          H  
ATOM   3145 1HB  ALA A 205      -4.593 -51.419  12.094  1.00  0.520          H  
ATOM   3146 2HB  ALA A 205      -3.230 -51.480  13.235  1.00  0.520          H  
ATOM   3147 3HB  ALA A 205      -4.067 -49.939  12.936  1.00  0.520          H  
ATOM   3148  N   VAL A 206      -3.599 -48.440  10.508  1.00  0.290          N  
ATOM   3149  CA  VAL A 206      -4.269 -47.658   9.506  1.00  0.290          C  
ATOM   3150  C   VAL A 206      -3.379 -47.569   8.269  1.00  0.300          C  
ATOM   3151  O   VAL A 206      -3.869 -47.710   7.157  1.00  0.300          O  
ATOM   3152  CB  VAL A 206      -4.708 -46.283  10.033  1.00  0.410          C  
ATOM   3153  CG1 VAL A 206      -5.309 -45.457   8.881  1.00  0.410          C  
ATOM   3154  CG2 VAL A 206      -5.758 -46.456  11.162  1.00  0.410          C  
ATOM   3155  H   VAL A 206      -3.276 -48.007  11.381  1.00  0.350          H  
ATOM   3156  HA  VAL A 206      -5.175 -48.184   9.223  1.00  0.350          H  
ATOM   3157  HB  VAL A 206      -3.836 -45.760  10.430  1.00  0.490          H  
ATOM   3158 1HG1 VAL A 206      -5.610 -44.509   9.269  1.00  0.490          H  
ATOM   3159 2HG1 VAL A 206      -4.579 -45.311   8.087  1.00  0.490          H  
ATOM   3160 3HG1 VAL A 206      -6.175 -45.981   8.479  1.00  0.490          H  
ATOM   3161 1HG2 VAL A 206      -6.049 -45.481  11.533  1.00  0.490          H  
ATOM   3162 2HG2 VAL A 206      -6.625 -46.967  10.785  1.00  0.490          H  
ATOM   3163 3HG2 VAL A 206      -5.337 -47.035  11.973  1.00  0.490          H  
ATOM   3164  N   ARG A 207      -2.070 -47.327   8.421  1.00  0.310          N  
ATOM   3165  CA  ARG A 207      -1.217 -47.248   7.235  1.00  0.330          C  
ATOM   3166  C   ARG A 207      -1.193 -48.550   6.403  1.00  0.350          C  
ATOM   3167  O   ARG A 207      -1.128 -48.484   5.176  1.00  0.470          O  
ATOM   3168  CB  ARG A 207       0.199 -46.835   7.620  1.00  0.450          C  
ATOM   3169  CG  ARG A 207       0.309 -45.377   8.050  1.00  0.450          C  
ATOM   3170  CD  ARG A 207       1.655 -44.972   8.504  1.00  0.450          C  
ATOM   3171  NE  ARG A 207       1.690 -43.527   8.860  1.00  0.450          N  
ATOM   3172  CZ  ARG A 207       2.626 -42.933   9.654  1.00  0.450          C  
ATOM   3173  NH1 ARG A 207       3.597 -43.665  10.177  1.00  0.450          N  
ATOM   3174  NH2 ARG A 207       2.592 -41.619   9.931  1.00  0.450          N  
ATOM   3175  H   ARG A 207      -1.661 -47.195   9.353  1.00  0.370          H  
ATOM   3176  HA  ARG A 207      -1.617 -46.459   6.598  1.00  0.400          H  
ATOM   3177 1HB  ARG A 207       0.542 -47.452   8.452  1.00  0.540          H  
ATOM   3178 2HB  ARG A 207       0.874 -46.996   6.782  1.00  0.540          H  
ATOM   3179 1HG  ARG A 207      -0.014 -44.711   7.247  1.00  0.540          H  
ATOM   3180 2HG  ARG A 207      -0.331 -45.258   8.898  1.00  0.540          H  
ATOM   3181 1HD  ARG A 207       1.904 -45.556   9.386  1.00  0.540          H  
ATOM   3182 2HD  ARG A 207       2.383 -45.154   7.715  1.00  0.540          H  
ATOM   3183  HE  ARG A 207       0.971 -42.924   8.425  1.00  0.540          H  
ATOM   3184 1HH1 ARG A 207       3.639 -44.657   9.991  1.00  0.540          H  
ATOM   3185 2HH1 ARG A 207       4.293 -43.234  10.770  1.00  0.540          H  
ATOM   3186 1HH2 ARG A 207       1.850 -40.978   9.581  1.00  0.540          H  
ATOM   3187 2HH2 ARG A 207       3.301 -41.220  10.530  1.00  0.540          H  
ATOM   3188  N   ARG A 208      -1.245 -49.732   7.048  1.00  0.360          N  
ATOM   3189  CA  ARG A 208      -1.235 -50.982   6.280  1.00  0.380          C  
ATOM   3190  C   ARG A 208      -2.608 -51.303   5.662  1.00  0.350          C  
ATOM   3191  O   ARG A 208      -2.670 -51.882   4.574  1.00  0.440          O  
ATOM   3192  CB  ARG A 208      -0.788 -52.174   7.143  1.00  0.520          C  
ATOM   3193  CG  ARG A 208      -1.783 -52.613   8.214  1.00  0.520          C  
ATOM   3194  CD  ARG A 208      -1.254 -53.620   9.173  1.00  0.520          C  
ATOM   3195  NE  ARG A 208      -2.271 -53.944  10.215  1.00  0.520          N  
ATOM   3196  CZ  ARG A 208      -2.028 -54.597  11.378  1.00  0.520          C  
ATOM   3197  NH1 ARG A 208      -0.807 -55.029  11.649  1.00  0.520          N  
ATOM   3198  NH2 ARG A 208      -3.009 -54.802  12.268  1.00  0.520          N  
ATOM   3199  H   ARG A 208      -1.222 -49.753   8.072  1.00  0.430          H  
ATOM   3200  HA  ARG A 208      -0.515 -50.872   5.470  1.00  0.460          H  
ATOM   3201 1HB  ARG A 208      -0.584 -53.031   6.504  1.00  0.630          H  
ATOM   3202 2HB  ARG A 208       0.141 -51.916   7.654  1.00  0.630          H  
ATOM   3203 1HG  ARG A 208      -2.058 -51.756   8.758  1.00  0.630          H  
ATOM   3204 2HG  ARG A 208      -2.663 -53.052   7.755  1.00  0.630          H  
ATOM   3205 1HD  ARG A 208      -0.993 -54.534   8.642  1.00  0.630          H  
ATOM   3206 2HD  ARG A 208      -0.373 -53.205   9.664  1.00  0.630          H  
ATOM   3207  HE  ARG A 208      -3.226 -53.644  10.048  1.00  0.630          H  
ATOM   3208 1HH1 ARG A 208      -0.056 -54.880  10.992  1.00  0.630          H  
ATOM   3209 2HH1 ARG A 208      -0.626 -55.515  12.518  1.00  0.630          H  
ATOM   3210 1HH2 ARG A 208      -3.980 -54.461  12.113  1.00  0.630          H  
ATOM   3211 2HH2 ARG A 208      -2.802 -55.289  13.135  1.00  0.630          H  
ATOM   3212  N   HIS A 209      -3.708 -50.967   6.358  1.00  0.350          N  
ATOM   3213  CA  HIS A 209      -5.050 -51.249   5.853  1.00  0.340          C  
ATOM   3214  C   HIS A 209      -5.496 -50.176   4.837  1.00  0.360          C  
ATOM   3215  O   HIS A 209      -5.963 -50.471   3.736  1.00  0.530          O  
ATOM   3216  CB  HIS A 209      -6.061 -51.317   6.994  1.00  0.480          C  
ATOM   3217  CG  HIS A 209      -7.368 -51.874   6.566  1.00  0.480          C  
ATOM   3218  ND1 HIS A 209      -7.627 -53.233   6.543  1.00  0.480          N  
ATOM   3219  CD2 HIS A 209      -8.469 -51.277   6.093  1.00  0.480          C  
ATOM   3220  CE1 HIS A 209      -8.843 -53.434   6.075  1.00  0.480          C  
ATOM   3221  NE2 HIS A 209      -9.379 -52.264   5.801  1.00  0.480          N  
ATOM   3222  H   HIS A 209      -3.624 -50.552   7.291  1.00  0.420          H  
ATOM   3223  HA  HIS A 209      -5.055 -52.207   5.343  1.00  0.410          H  
ATOM   3224 1HB  HIS A 209      -5.659 -51.939   7.795  1.00  0.580          H  
ATOM   3225 2HB  HIS A 209      -6.219 -50.318   7.405  1.00  0.580          H  
ATOM   3226  HD2 HIS A 209      -8.596 -50.207   5.973  1.00  0.580          H  
ATOM   3227  HE1 HIS A 209      -9.323 -54.403   5.939  1.00  0.580          H  
ATOM   3228  HE2 HIS A 209     -10.307 -52.108   5.427  1.00  0.580          H  
ATOM   3229  N   ASN A 210      -5.372 -48.901   5.206  1.00  0.400          N  
ATOM   3230  CA  ASN A 210      -5.790 -47.784   4.369  1.00  0.430          C  
ATOM   3231  C   ASN A 210      -4.742 -47.465   3.334  1.00  0.520          C  
ATOM   3232  O   ASN A 210      -4.115 -46.411   3.363  1.00  1.040          O  
ATOM   3233  CB  ASN A 210      -6.064 -46.538   5.204  1.00  0.590          C  
ATOM   3234  CG  ASN A 210      -6.618 -45.436   4.378  1.00  0.590          C  
ATOM   3235  OD1 ASN A 210      -7.380 -45.687   3.446  1.00  0.590          O  
ATOM   3236  ND2 ASN A 210      -6.181 -44.227   4.643  1.00  0.590          N  
ATOM   3237  H   ASN A 210      -4.946 -48.679   6.097  1.00  0.480          H  
ATOM   3238  HA  ASN A 210      -6.677 -48.072   3.822  1.00  0.520          H  
ATOM   3239 1HB  ASN A 210      -6.765 -46.777   6.006  1.00  0.710          H  
ATOM   3240 2HB  ASN A 210      -5.141 -46.191   5.661  1.00  0.710          H  
ATOM   3241 1HD2 ASN A 210      -6.428 -43.440   4.048  1.00  0.710          H  
ATOM   3242 2HD2 ASN A 210      -5.524 -44.083   5.380  1.00  0.710          H  
ATOM   3243  N   ALA A 211      -4.580 -48.356   2.392  1.00  0.530          N  
ATOM   3244  CA  ALA A 211      -3.544 -48.190   1.409  1.00  0.510          C  
ATOM   3245  C   ALA A 211      -4.002 -48.702   0.082  1.00  0.540          C  
ATOM   3246  O   ALA A 211      -4.811 -49.616  -0.004  1.00  0.710          O  
ATOM   3247  CB  ALA A 211      -2.295 -48.927   1.849  1.00  0.720          C  
ATOM   3248  H   ALA A 211      -5.156 -49.201   2.445  1.00  0.640          H  
ATOM   3249  HA  ALA A 211      -3.324 -47.129   1.308  1.00  0.610          H  
ATOM   3250 1HB  ALA A 211      -1.509 -48.791   1.109  1.00  0.870          H  
ATOM   3251 2HB  ALA A 211      -1.965 -48.532   2.811  1.00  0.870          H  
ATOM   3252 3HB  ALA A 211      -2.517 -49.990   1.954  1.00  0.870          H  
ATOM   3253  N   ARG A 212      -3.455 -48.125  -0.961  1.00  0.510          N  
ATOM   3254  CA  ARG A 212      -3.774 -48.562  -2.300  1.00  0.630          C  
ATOM   3255  C   ARG A 212      -2.607 -49.340  -2.838  1.00  0.610          C  
ATOM   3256  O   ARG A 212      -1.462 -48.886  -2.811  1.00  0.730          O  
ATOM   3257  CB  ARG A 212      -4.158 -47.383  -3.169  1.00  0.830          C  
ATOM   3258  CG  ARG A 212      -3.128 -46.301  -3.267  1.00  0.830          C  
ATOM   3259  CD  ARG A 212      -3.589 -45.162  -4.064  1.00  0.830          C  
ATOM   3260  NE  ARG A 212      -4.646 -44.363  -3.450  1.00  0.830          N  
ATOM   3261  CZ  ARG A 212      -4.429 -43.304  -2.616  1.00  0.830          C  
ATOM   3262  NH1 ARG A 212      -3.201 -42.933  -2.281  1.00  0.830          N  
ATOM   3263  NH2 ARG A 212      -5.460 -42.632  -2.133  1.00  0.830          N  
ATOM   3264  H   ARG A 212      -2.791 -47.379  -0.819  1.00  0.610          H  
ATOM   3265  HA  ARG A 212      -4.626 -49.237  -2.256  1.00  0.760          H  
ATOM   3266 1HB  ARG A 212      -4.341 -47.741  -4.176  1.00  1.000          H  
ATOM   3267 2HB  ARG A 212      -5.085 -46.955  -2.818  1.00  1.000          H  
ATOM   3268 1HG  ARG A 212      -2.875 -45.941  -2.276  1.00  1.000          H  
ATOM   3269 2HG  ARG A 212      -2.233 -46.685  -3.756  1.00  1.000          H  
ATOM   3270 1HD  ARG A 212      -2.750 -44.545  -4.145  1.00  1.000          H  
ATOM   3271 2HD  ARG A 212      -3.922 -45.472  -5.053  1.00  1.000          H  
ATOM   3272  HE  ARG A 212      -5.634 -44.595  -3.689  1.00  1.000          H  
ATOM   3273 1HH1 ARG A 212      -2.397 -43.441  -2.615  1.00  1.000          H  
ATOM   3274 2HH1 ARG A 212      -3.066 -42.139  -1.670  1.00  1.000          H  
ATOM   3275 1HH2 ARG A 212      -6.411 -42.925  -2.361  1.00  1.000          H  
ATOM   3276 2HH2 ARG A 212      -5.315 -41.845  -1.523  1.00  1.000          H  
ATOM   3277  N   LEU A 213      -2.894 -50.543  -3.273  1.00  0.580          N  
ATOM   3278  CA  LEU A 213      -1.845 -51.431  -3.716  1.00  0.590          C  
ATOM   3279  C   LEU A 213      -1.755 -51.531  -5.239  1.00  0.550          C  
ATOM   3280  O   LEU A 213      -2.757 -51.478  -5.956  1.00  0.570          O  
ATOM   3281  CB  LEU A 213      -2.112 -52.793  -3.088  1.00  0.820          C  
ATOM   3282  CG  LEU A 213      -1.710 -53.067  -1.601  1.00  0.820          C  
ATOM   3283  CD1 LEU A 213      -2.449 -52.128  -0.621  1.00  0.820          C  
ATOM   3284  CD2 LEU A 213      -2.087 -54.521  -1.282  1.00  0.820          C  
ATOM   3285  H   LEU A 213      -3.874 -50.859  -3.241  1.00  0.700          H  
ATOM   3286  HA  LEU A 213      -0.893 -51.056  -3.345  1.00  0.710          H  
ATOM   3287 1HB  LEU A 213      -3.156 -52.874  -3.074  1.00  0.990          H  
ATOM   3288 2HB  LEU A 213      -1.684 -53.568  -3.719  1.00  0.990          H  
ATOM   3289  HG  LEU A 213      -0.644 -52.920  -1.475  1.00  0.990          H  
ATOM   3290 1HD1 LEU A 213      -2.158 -52.371   0.398  1.00  0.990          H  
ATOM   3291 2HD1 LEU A 213      -2.187 -51.105  -0.808  1.00  0.990          H  
ATOM   3292 3HD1 LEU A 213      -3.531 -52.249  -0.724  1.00  0.990          H  
ATOM   3293 1HD2 LEU A 213      -1.805 -54.747  -0.255  1.00  0.990          H  
ATOM   3294 2HD2 LEU A 213      -3.163 -54.651  -1.401  1.00  0.990          H  
ATOM   3295 3HD2 LEU A 213      -1.573 -55.202  -1.955  1.00  0.990          H  
ATOM   3296  N   THR A 214      -0.532 -51.728  -5.715  1.00  0.530          N  
ATOM   3297  CA  THR A 214      -0.205 -51.887  -7.128  1.00  0.500          C  
ATOM   3298  C   THR A 214       0.176 -53.305  -7.407  1.00  0.420          C  
ATOM   3299  O   THR A 214       1.256 -53.742  -7.021  1.00  0.480          O  
ATOM   3300  CB  THR A 214       0.999 -51.048  -7.508  1.00  0.710          C  
ATOM   3301  OG1 THR A 214       2.072 -51.385  -6.623  1.00  0.710          O  
ATOM   3302  CG2 THR A 214       0.700 -49.629  -7.421  1.00  0.710          C  
ATOM   3303  H   THR A 214       0.240 -51.756  -5.061  1.00  0.640          H  
ATOM   3304  HA  THR A 214      -1.068 -51.623  -7.738  1.00  0.600          H  
ATOM   3305  HB  THR A 214       1.296 -51.285  -8.524  1.00  0.850          H  
ATOM   3306  HG1 THR A 214       2.304 -52.330  -6.766  1.00  0.850          H  
ATOM   3307 1HG2 THR A 214       1.587 -49.118  -7.709  1.00  0.850          H  
ATOM   3308 2HG2 THR A 214      -0.097 -49.384  -8.092  1.00  0.850          H  
ATOM   3309 3HG2 THR A 214       0.416 -49.359  -6.408  1.00  0.850          H  
ATOM   3310  N   VAL A 215      -0.714 -54.024  -8.062  1.00  0.380          N  
ATOM   3311  CA  VAL A 215      -0.545 -55.446  -8.273  1.00  0.400          C  
ATOM   3312  C   VAL A 215      -0.462 -55.911  -9.715  1.00  0.420          C  
ATOM   3313  O   VAL A 215      -0.623 -57.099  -9.986  1.00  0.510          O  
ATOM   3314  CB  VAL A 215      -1.651 -56.172  -7.549  1.00  0.550          C  
ATOM   3315  CG1 VAL A 215      -1.478 -55.936  -6.073  1.00  0.550          C  
ATOM   3316  CG2 VAL A 215      -2.966 -55.673  -8.027  1.00  0.550          C  
ATOM   3317  H   VAL A 215      -1.548 -53.556  -8.396  1.00  0.460          H  
ATOM   3318  HA  VAL A 215       0.372 -55.733  -7.782  1.00  0.480          H  
ATOM   3319  HB  VAL A 215      -1.590 -57.217  -7.756  1.00  0.660          H  
ATOM   3320 1HG1 VAL A 215      -2.243 -56.447  -5.556  1.00  0.660          H  
ATOM   3321 2HG1 VAL A 215      -0.504 -56.312  -5.752  1.00  0.660          H  
ATOM   3322 3HG1 VAL A 215      -1.542 -54.881  -5.847  1.00  0.660          H  
ATOM   3323 1HG2 VAL A 215      -3.751 -56.186  -7.533  1.00  0.660          H  
ATOM   3324 2HG2 VAL A 215      -3.075 -54.614  -7.840  1.00  0.660          H  
ATOM   3325 3HG2 VAL A 215      -3.029 -55.858  -9.090  1.00  0.660          H  
ATOM   3326  N   GLY A 216      -0.232 -54.992 -10.636  1.00  0.390          N  
ATOM   3327  CA  GLY A 216      -0.058 -55.345 -12.025  1.00  0.510          C  
ATOM   3328  C   GLY A 216      -1.273 -55.875 -12.702  1.00  0.470          C  
ATOM   3329  O   GLY A 216      -2.412 -55.457 -12.442  1.00  0.490          O  
ATOM   3330  H   GLY A 216      -0.163 -54.008 -10.390  1.00  0.470          H  
ATOM   3331 1HA  GLY A 216       0.296 -54.486 -12.581  1.00  0.610          H  
ATOM   3332 2HA  GLY A 216       0.707 -56.100 -12.086  1.00  0.610          H  
ATOM   3333  N   ASP A 217      -1.016 -56.758 -13.642  1.00  0.430          N  
ATOM   3334  CA  ASP A 217      -2.091 -57.295 -14.417  1.00  0.400          C  
ATOM   3335  C   ASP A 217      -1.803 -58.679 -14.976  1.00  0.400          C  
ATOM   3336  O   ASP A 217      -0.681 -59.184 -14.896  1.00  0.590          O  
ATOM   3337  CB  ASP A 217      -2.461 -56.230 -15.479  1.00  0.570          C  
ATOM   3338  CG  ASP A 217      -1.335 -55.709 -16.369  1.00  0.570          C  
ATOM   3339  OD1 ASP A 217      -0.354 -56.342 -16.505  1.00  0.570          O  
ATOM   3340  OD2 ASP A 217      -1.482 -54.625 -16.894  1.00  0.570          O  
ATOM   3341  H   ASP A 217      -0.044 -57.053 -13.805  1.00  0.520          H  
ATOM   3342  HA  ASP A 217      -2.947 -57.382 -13.768  1.00  0.480          H  
ATOM   3343 1HB  ASP A 217      -3.232 -56.614 -16.127  1.00  0.690          H  
ATOM   3344 2HB  ASP A 217      -2.852 -55.367 -14.972  1.00  0.690          H  
ATOM   3345  N   ILE A 218      -2.825 -59.271 -15.575  1.00  0.420          N  
ATOM   3346  CA  ILE A 218      -2.744 -60.594 -16.154  1.00  0.460          C  
ATOM   3347  C   ILE A 218      -2.379 -60.391 -17.597  1.00  0.470          C  
ATOM   3348  O   ILE A 218      -2.998 -59.567 -18.275  1.00  0.500          O  
ATOM   3349  CB  ILE A 218      -4.083 -61.358 -16.096  1.00  0.630          C  
ATOM   3350  CG1 ILE A 218      -4.691 -61.435 -14.688  1.00  0.630          C  
ATOM   3351  CG2 ILE A 218      -3.845 -62.735 -16.598  1.00  0.630          C  
ATOM   3352  CD1 ILE A 218      -3.908 -62.084 -13.604  1.00  0.630          C  
ATOM   3353  H   ILE A 218      -3.709 -58.773 -15.610  1.00  0.500          H  
ATOM   3354  HA  ILE A 218      -1.956 -61.170 -15.667  1.00  0.550          H  
ATOM   3355  HB  ILE A 218      -4.818 -60.861 -16.726  1.00  0.750          H  
ATOM   3356 1HG1 ILE A 218      -4.915 -60.422 -14.389  1.00  0.750          H  
ATOM   3357 2HG1 ILE A 218      -5.612 -61.983 -14.777  1.00  0.750          H  
ATOM   3358 1HG2 ILE A 218      -4.744 -63.299 -16.582  1.00  0.750          H  
ATOM   3359 2HG2 ILE A 218      -3.483 -62.695 -17.617  1.00  0.750          H  
ATOM   3360 3HG2 ILE A 218      -3.107 -63.245 -15.989  1.00  0.750          H  
ATOM   3361 1HD1 ILE A 218      -4.483 -62.057 -12.681  1.00  0.750          H  
ATOM   3362 2HD1 ILE A 218      -3.686 -63.122 -13.844  1.00  0.750          H  
ATOM   3363 3HD1 ILE A 218      -3.000 -61.526 -13.477  1.00  0.750          H  
ATOM   3364  N   GLY A 219      -1.361 -61.108 -18.069  1.00  0.490          N  
ATOM   3365  CA  GLY A 219      -0.940 -60.951 -19.454  1.00  0.580          C  
ATOM   3366  C   GLY A 219      -0.053 -59.725 -19.697  1.00  0.650          C  
ATOM   3367  O   GLY A 219       0.011 -59.223 -20.820  1.00  0.780          O  
ATOM   3368  H   GLY A 219      -0.902 -61.796 -17.462  1.00  0.590          H  
ATOM   3369 1HA  GLY A 219      -0.399 -61.848 -19.755  1.00  0.700          H  
ATOM   3370 2HA  GLY A 219      -1.820 -60.894 -20.089  1.00  0.700          H  
ATOM   3371  N   ASN A 220       0.603 -59.216 -18.647  1.00  0.640          N  
ATOM   3372  CA  ASN A 220       1.475 -58.047 -18.748  1.00  0.840          C  
ATOM   3373  C   ASN A 220       2.546 -58.344 -19.773  1.00  0.750          C  
ATOM   3374  O   ASN A 220       3.052 -59.459 -19.798  1.00  0.640          O  
ATOM   3375  CB  ASN A 220       2.129 -57.743 -17.409  1.00  1.100          C  
ATOM   3376  CG  ASN A 220       2.867 -56.408 -17.402  1.00  1.100          C  
ATOM   3377  OD1 ASN A 220       4.095 -56.345 -17.536  1.00  1.100          O  
ATOM   3378  ND2 ASN A 220       2.129 -55.353 -17.252  1.00  1.100          N  
ATOM   3379  H   ASN A 220       0.530 -59.667 -17.743  1.00  0.770          H  
ATOM   3380  HA  ASN A 220       0.893 -57.186 -19.083  1.00  1.010          H  
ATOM   3381 1HB  ASN A 220       1.405 -57.779 -16.607  1.00  1.320          H  
ATOM   3382 2HB  ASN A 220       2.847 -58.526 -17.204  1.00  1.320          H  
ATOM   3383 1HD2 ASN A 220       2.538 -54.445 -17.233  1.00  1.320          H  
ATOM   3384 2HD2 ASN A 220       1.128 -55.482 -17.125  1.00  1.320          H  
ATOM   3385  N   LEU A 221       2.893 -57.367 -20.612  1.00  0.800          N  
ATOM   3386  CA  LEU A 221       3.917 -57.603 -21.627  1.00  0.760          C  
ATOM   3387  C   LEU A 221       5.354 -57.561 -21.070  1.00  0.740          C  
ATOM   3388  O   LEU A 221       5.603 -56.826 -20.119  1.00  0.800          O  
ATOM   3389  CB  LEU A 221       3.783 -56.583 -22.755  1.00  1.080          C  
ATOM   3390  CG  LEU A 221       2.843 -56.953 -23.893  1.00  1.080          C  
ATOM   3391  CD1 LEU A 221       1.422 -57.186 -23.383  1.00  1.080          C  
ATOM   3392  CD2 LEU A 221       2.882 -55.843 -24.894  1.00  1.080          C  
ATOM   3393  H   LEU A 221       2.438 -56.470 -20.544  1.00  0.960          H  
ATOM   3394  HA  LEU A 221       3.687 -58.559 -22.041  1.00  0.910          H  
ATOM   3395 1HB  LEU A 221       3.449 -55.638 -22.334  1.00  1.300          H  
ATOM   3396 2HB  LEU A 221       4.753 -56.430 -23.193  1.00  1.300          H  
ATOM   3397  HG  LEU A 221       3.184 -57.865 -24.363  1.00  1.300          H  
ATOM   3398 1HD1 LEU A 221       0.777 -57.438 -24.221  1.00  1.300          H  
ATOM   3399 2HD1 LEU A 221       1.397 -58.008 -22.672  1.00  1.300          H  
ATOM   3400 3HD1 LEU A 221       1.053 -56.287 -22.901  1.00  1.300          H  
ATOM   3401 1HD2 LEU A 221       2.245 -56.090 -25.715  1.00  1.300          H  
ATOM   3402 2HD2 LEU A 221       2.544 -54.916 -24.436  1.00  1.300          H  
ATOM   3403 3HD2 LEU A 221       3.902 -55.709 -25.258  1.00  1.300          H  
ATOM   3404  N   GLY A 222       6.317 -58.318 -21.660  1.00  0.730          N  
ATOM   3405  CA  GLY A 222       6.144 -59.227 -22.805  1.00  0.780          C  
ATOM   3406  C   GLY A 222       5.274 -60.418 -22.433  1.00  0.810          C  
ATOM   3407  O   GLY A 222       5.343 -60.915 -21.311  1.00  0.800          O  
ATOM   3408  H   GLY A 222       7.240 -58.269 -21.254  1.00  0.880          H  
ATOM   3409 1HA  GLY A 222       5.701 -58.690 -23.645  1.00  0.940          H  
ATOM   3410 2HA  GLY A 222       7.120 -59.577 -23.133  1.00  0.940          H  
ATOM   3411  N   VAL A 223       4.471 -60.864 -23.383  1.00  0.910          N  
ATOM   3412  CA  VAL A 223       3.531 -61.941 -23.152  1.00  0.990          C  
ATOM   3413  C   VAL A 223       3.711 -62.982 -24.264  1.00  1.090          C  
ATOM   3414  O   VAL A 223       4.034 -62.580 -25.380  1.00  1.170          O  
ATOM   3415  CB  VAL A 223       2.108 -61.312 -23.141  1.00  1.350          C  
ATOM   3416  CG1 VAL A 223       1.770 -60.759 -24.519  1.00  1.350          C  
ATOM   3417  CG2 VAL A 223       1.075 -62.278 -22.690  1.00  1.350          C  
ATOM   3418  H   VAL A 223       4.505 -60.423 -24.290  1.00  1.090          H  
ATOM   3419  HA  VAL A 223       3.728 -62.351 -22.170  1.00  1.190          H  
ATOM   3420  HB  VAL A 223       2.118 -60.467 -22.445  1.00  1.620          H  
ATOM   3421 1HG1 VAL A 223       0.795 -60.279 -24.479  1.00  1.620          H  
ATOM   3422 2HG1 VAL A 223       2.510 -60.037 -24.817  1.00  1.620          H  
ATOM   3423 3HG1 VAL A 223       1.738 -61.569 -25.253  1.00  1.620          H  
ATOM   3424 1HG2 VAL A 223       0.101 -61.783 -22.673  1.00  1.620          H  
ATOM   3425 2HG2 VAL A 223       1.053 -63.099 -23.377  1.00  1.620          H  
ATOM   3426 3HG2 VAL A 223       1.316 -62.628 -21.689  1.00  1.620          H  
ATOM   3427  N   PRO A 224       3.536 -64.294 -24.005  1.00  1.100          N  
ATOM   3428  CA  PRO A 224       3.632 -65.362 -24.982  1.00  1.200          C  
ATOM   3429  C   PRO A 224       2.678 -65.206 -26.150  1.00  1.240          C  
ATOM   3430  O   PRO A 224       1.566 -64.683 -26.016  1.00  1.180          O  
ATOM   3431  CB  PRO A 224       3.247 -66.603 -24.162  1.00  1.800          C  
ATOM   3432  CG  PRO A 224       3.609 -66.264 -22.743  1.00  1.800          C  
ATOM   3433  CD  PRO A 224       3.340 -64.796 -22.603  1.00  1.800          C  
ATOM   3434  HA  PRO A 224       4.666 -65.433 -25.339  1.00  1.440          H  
ATOM   3435 1HB  PRO A 224       2.174 -66.819 -24.297  1.00  2.160          H  
ATOM   3436 2HB  PRO A 224       3.794 -67.481 -24.542  1.00  2.160          H  
ATOM   3437 1HG  PRO A 224       2.987 -66.861 -22.062  1.00  2.160          H  
ATOM   3438 2HG  PRO A 224       4.655 -66.533 -22.536  1.00  2.160          H  
ATOM   3439 1HD  PRO A 224       2.324 -64.661 -22.248  1.00  2.160          H  
ATOM   3440 2HD  PRO A 224       4.093 -64.403 -21.907  1.00  2.160          H  
ATOM   3441  N   ASP A 225       3.128 -65.719 -27.285  1.00  1.390          N  
ATOM   3442  CA  ASP A 225       2.370 -65.688 -28.516  1.00  1.500          C  
ATOM   3443  C   ASP A 225       0.970 -66.239 -28.322  1.00  1.460          C  
ATOM   3444  O   ASP A 225       0.783 -67.309 -27.738  1.00  1.410          O  
ATOM   3445  CB  ASP A 225       3.045 -66.543 -29.597  1.00  2.060          C  
ATOM   3446  CG  ASP A 225       4.384 -66.010 -30.124  1.00  2.060          C  
ATOM   3447  OD1 ASP A 225       4.763 -64.913 -29.801  1.00  2.060          O  
ATOM   3448  OD2 ASP A 225       5.016 -66.731 -30.853  1.00  2.060          O  
ATOM   3449  H   ASP A 225       4.058 -66.118 -27.312  1.00  1.670          H  
ATOM   3450  HA  ASP A 225       2.299 -64.655 -28.857  1.00  1.800          H  
ATOM   3451 1HB  ASP A 225       3.208 -67.546 -29.204  1.00  2.470          H  
ATOM   3452 2HB  ASP A 225       2.360 -66.644 -30.443  1.00  2.470          H  
ATOM   3453  N   SER A 226       0.002 -65.474 -28.829  1.00  1.520          N  
ATOM   3454  CA  SER A 226      -1.440 -65.743 -28.826  1.00  1.550          C  
ATOM   3455  C   SER A 226      -2.072 -65.894 -27.445  1.00  1.310          C  
ATOM   3456  O   SER A 226      -3.178 -66.420 -27.314  1.00  1.320          O  
ATOM   3457  CB  SER A 226      -1.734 -66.977 -29.663  1.00  2.160          C  
ATOM   3458  OG  SER A 226      -1.308 -66.798 -30.994  1.00  2.160          O  
ATOM   3459  H   SER A 226       0.297 -64.620 -29.276  1.00  1.820          H  
ATOM   3460  HA  SER A 226      -1.927 -64.896 -29.310  1.00  1.860          H  
ATOM   3461 1HB  SER A 226      -1.238 -67.843 -29.230  1.00  2.590          H  
ATOM   3462 2HB  SER A 226      -2.804 -67.177 -29.649  1.00  2.590          H  
ATOM   3463  HG  SER A 226      -1.517 -67.618 -31.447  1.00  2.590          H  
ATOM   3464  N   ALA A 227      -1.426 -65.353 -26.426  1.00  1.140          N  
ATOM   3465  CA  ALA A 227      -1.957 -65.399 -25.088  1.00  0.940          C  
ATOM   3466  C   ALA A 227      -3.383 -64.798 -25.027  1.00  0.980          C  
ATOM   3467  O   ALA A 227      -3.555 -63.628 -25.360  1.00  1.070          O  
ATOM   3468  CB  ALA A 227      -1.012 -64.614 -24.235  1.00  1.400          C  
ATOM   3469  H   ALA A 227      -0.490 -64.958 -26.572  1.00  1.370          H  
ATOM   3470  HA  ALA A 227      -1.963 -66.431 -24.767  1.00  1.130          H  
ATOM   3471 1HB  ALA A 227      -1.321 -64.621 -23.285  1.00  1.680          H  
ATOM   3472 2HB  ALA A 227      -0.026 -65.056 -24.291  1.00  1.680          H  
ATOM   3473 3HB  ALA A 227      -0.975 -63.590 -24.594  1.00  1.680          H  
ATOM   3474  N   PRO A 228      -4.413 -65.534 -24.533  1.00  1.030          N  
ATOM   3475  CA  PRO A 228      -5.812 -65.108 -24.471  1.00  1.170          C  
ATOM   3476  C   PRO A 228      -6.246 -64.115 -23.389  1.00  1.010          C  
ATOM   3477  O   PRO A 228      -7.340 -63.561 -23.488  1.00  0.980          O  
ATOM   3478  CB  PRO A 228      -6.533 -66.444 -24.247  1.00  1.750          C  
ATOM   3479  CG  PRO A 228      -5.538 -67.306 -23.508  1.00  1.750          C  
ATOM   3480  CD  PRO A 228      -4.191 -66.918 -24.062  1.00  1.750          C  
ATOM   3481  HA  PRO A 228      -6.082 -64.709 -25.460  1.00  1.400          H  
ATOM   3482 1HB  PRO A 228      -7.455 -66.273 -23.668  1.00  2.110          H  
ATOM   3483 2HB  PRO A 228      -6.837 -66.872 -25.215  1.00  2.110          H  
ATOM   3484 1HG  PRO A 228      -5.614 -67.146 -22.426  1.00  2.110          H  
ATOM   3485 2HG  PRO A 228      -5.769 -68.368 -23.684  1.00  2.110          H  
ATOM   3486 1HD  PRO A 228      -3.482 -66.948 -23.246  1.00  2.110          H  
ATOM   3487 2HD  PRO A 228      -3.916 -67.580 -24.906  1.00  2.110          H  
ATOM   3488  N   ILE A 229      -5.450 -63.907 -22.346  1.00  1.050          N  
ATOM   3489  CA  ILE A 229      -5.913 -63.051 -21.262  1.00  0.990          C  
ATOM   3490  C   ILE A 229      -5.104 -61.788 -21.108  1.00  0.830          C  
ATOM   3491  O   ILE A 229      -3.877 -61.806 -21.070  1.00  0.920          O  
ATOM   3492  CB  ILE A 229      -5.956 -63.784 -19.901  1.00  1.410          C  
ATOM   3493  CG1 ILE A 229      -6.827 -65.085 -19.979  1.00  1.410          C  
ATOM   3494  CG2 ILE A 229      -6.513 -62.832 -18.795  1.00  1.410          C  
ATOM   3495  CD1 ILE A 229      -8.315 -64.902 -20.306  1.00  1.410          C  
ATOM   3496  H   ILE A 229      -4.547 -64.347 -22.258  1.00  1.260          H  
ATOM   3497  HA  ILE A 229      -6.926 -62.732 -21.488  1.00  1.190          H  
ATOM   3498  HB  ILE A 229      -4.953 -64.094 -19.631  1.00  1.690          H  
ATOM   3499 1HG1 ILE A 229      -6.400 -65.725 -20.736  1.00  1.690          H  
ATOM   3500 2HG1 ILE A 229      -6.753 -65.594 -19.019  1.00  1.690          H  
ATOM   3501 1HG2 ILE A 229      -6.533 -63.364 -17.870  1.00  1.690          H  
ATOM   3502 2HG2 ILE A 229      -5.882 -61.957 -18.684  1.00  1.690          H  
ATOM   3503 3HG2 ILE A 229      -7.514 -62.510 -19.040  1.00  1.690          H  
ATOM   3504 1HD1 ILE A 229      -8.793 -65.880 -20.331  1.00  1.690          H  
ATOM   3505 2HD1 ILE A 229      -8.804 -64.294 -19.551  1.00  1.690          H  
ATOM   3506 3HD1 ILE A 229      -8.434 -64.431 -21.277  1.00  1.690          H  
ATOM   3507  N   SER A 230      -5.833 -60.690 -21.013  1.00  0.720          N  
ATOM   3508  CA  SER A 230      -5.284 -59.375 -20.762  1.00  0.670          C  
ATOM   3509  C   SER A 230      -6.269 -58.625 -19.874  1.00  0.630          C  
ATOM   3510  O   SER A 230      -7.386 -58.318 -20.302  1.00  0.740          O  
ATOM   3511  CB  SER A 230      -5.085 -58.631 -22.065  1.00  0.960          C  
ATOM   3512  OG  SER A 230      -4.595 -57.343 -21.835  1.00  0.960          O  
ATOM   3513  H   SER A 230      -6.835 -60.776 -21.100  1.00  0.860          H  
ATOM   3514  HA  SER A 230      -4.331 -59.470 -20.247  1.00  0.800          H  
ATOM   3515 1HB  SER A 230      -4.386 -59.182 -22.695  1.00  1.150          H  
ATOM   3516 2HB  SER A 230      -6.028 -58.576 -22.597  1.00  1.150          H  
ATOM   3517  HG  SER A 230      -4.514 -56.934 -22.703  1.00  1.150          H  
ATOM   3518  N   ALA A 231      -5.899 -58.412 -18.608  1.00  0.540          N  
ATOM   3519  CA  ALA A 231      -6.819 -57.765 -17.657  1.00  0.550          C  
ATOM   3520  C   ALA A 231      -6.119 -57.239 -16.399  1.00  0.510          C  
ATOM   3521  O   ALA A 231      -5.259 -57.905 -15.835  1.00  0.610          O  
ATOM   3522  CB  ALA A 231      -7.895 -58.752 -17.265  1.00  0.770          C  
ATOM   3523  H   ALA A 231      -4.954 -58.705 -18.337  1.00  0.650          H  
ATOM   3524  HA  ALA A 231      -7.283 -56.913 -18.157  1.00  0.660          H  
ATOM   3525 1HB  ALA A 231      -8.594 -58.268 -16.583  1.00  0.920          H  
ATOM   3526 2HB  ALA A 231      -8.431 -59.089 -18.148  1.00  0.920          H  
ATOM   3527 3HB  ALA A 231      -7.423 -59.589 -16.788  1.00  0.920          H  
ATOM   3528  N   THR A 232      -6.545 -56.070 -15.930  1.00  0.520          N  
ATOM   3529  CA  THR A 232      -6.033 -55.409 -14.713  1.00  0.500          C  
ATOM   3530  C   THR A 232      -6.319 -56.196 -13.437  1.00  0.430          C  
ATOM   3531  O   THR A 232      -7.436 -56.672 -13.273  1.00  0.420          O  
ATOM   3532  CB  THR A 232      -6.650 -53.987 -14.580  1.00  0.710          C  
ATOM   3533  OG1 THR A 232      -6.299 -53.184 -15.722  1.00  0.710          O  
ATOM   3534  CG2 THR A 232      -6.169 -53.272 -13.332  1.00  0.710          C  
ATOM   3535  H   THR A 232      -7.275 -55.604 -16.453  1.00  0.620          H  
ATOM   3536  HA  THR A 232      -4.968 -55.297 -14.803  1.00  0.600          H  
ATOM   3537  HB  THR A 232      -7.718 -54.077 -14.527  1.00  0.850          H  
ATOM   3538  HG1 THR A 232      -6.663 -53.572 -16.513  1.00  0.850          H  
ATOM   3539 1HG2 THR A 232      -6.638 -52.300 -13.297  1.00  0.850          H  
ATOM   3540 2HG2 THR A 232      -6.438 -53.826 -12.444  1.00  0.850          H  
ATOM   3541 3HG2 THR A 232      -5.085 -53.158 -13.367  1.00  0.850          H  
ATOM   3542  N   VAL A 233      -5.340 -56.340 -12.531  1.00  0.490          N  
ATOM   3543  CA  VAL A 233      -5.617 -56.991 -11.249  1.00  0.480          C  
ATOM   3544  C   VAL A 233      -5.791 -55.906 -10.192  1.00  0.490          C  
ATOM   3545  O   VAL A 233      -5.013 -54.956 -10.122  1.00  0.570          O  
ATOM   3546  CB  VAL A 233      -4.511 -58.004 -10.837  1.00  0.680          C  
ATOM   3547  CG1 VAL A 233      -4.794 -58.624  -9.413  1.00  0.680          C  
ATOM   3548  CG2 VAL A 233      -4.482 -59.127 -11.845  1.00  0.680          C  
ATOM   3549  H   VAL A 233      -4.399 -55.959 -12.689  1.00  0.590          H  
ATOM   3550  HA  VAL A 233      -6.553 -57.542 -11.327  1.00  0.580          H  
ATOM   3551  HB  VAL A 233      -3.544 -57.491 -10.814  1.00  0.810          H  
ATOM   3552 1HG1 VAL A 233      -4.004 -59.331  -9.163  1.00  0.810          H  
ATOM   3553 2HG1 VAL A 233      -4.825 -57.853  -8.658  1.00  0.810          H  
ATOM   3554 3HG1 VAL A 233      -5.756 -59.143  -9.428  1.00  0.810          H  
ATOM   3555 1HG2 VAL A 233      -3.700 -59.837 -11.578  1.00  0.810          H  
ATOM   3556 2HG2 VAL A 233      -5.446 -59.629 -11.847  1.00  0.810          H  
ATOM   3557 3HG2 VAL A 233      -4.295 -58.741 -12.820  1.00  0.810          H  
ATOM   3558  N   LYS A 234      -6.845 -56.013  -9.411  1.00  0.450          N  
ATOM   3559  CA  LYS A 234      -7.116 -55.059  -8.360  1.00  0.490          C  
ATOM   3560  C   LYS A 234      -7.185 -55.742  -7.017  1.00  0.400          C  
ATOM   3561  O   LYS A 234      -7.646 -56.872  -6.899  1.00  0.430          O  
ATOM   3562  CB  LYS A 234      -8.420 -54.326  -8.650  1.00  0.670          C  
ATOM   3563  CG  LYS A 234      -8.346 -53.423  -9.866  1.00  0.670          C  
ATOM   3564  CD  LYS A 234      -9.701 -52.926 -10.316  1.00  0.670          C  
ATOM   3565  CE  LYS A 234     -10.381 -52.005  -9.314  1.00  0.670          C  
ATOM   3566  NZ  LYS A 234     -11.606 -51.375  -9.896  1.00  0.670          N  
ATOM   3567  H   LYS A 234      -7.476 -56.795  -9.564  1.00  0.540          H  
ATOM   3568  HA  LYS A 234      -6.303 -54.334  -8.322  1.00  0.590          H  
ATOM   3569 1HB  LYS A 234      -9.213 -55.056  -8.819  1.00  0.800          H  
ATOM   3570 2HB  LYS A 234      -8.693 -53.728  -7.778  1.00  0.800          H  
ATOM   3571 1HG  LYS A 234      -7.693 -52.576  -9.656  1.00  0.800          H  
ATOM   3572 2HG  LYS A 234      -7.921 -53.986 -10.686  1.00  0.800          H  
ATOM   3573 1HD  LYS A 234      -9.556 -52.373 -11.240  1.00  0.800          H  
ATOM   3574 2HD  LYS A 234     -10.354 -53.776 -10.526  1.00  0.800          H  
ATOM   3575 1HE  LYS A 234     -10.675 -52.584  -8.440  1.00  0.800          H  
ATOM   3576 2HE  LYS A 234      -9.689 -51.219  -9.003  1.00  0.800          H  
ATOM   3577 1HZ  LYS A 234     -12.034 -50.784  -9.198  1.00  0.800          H  
ATOM   3578 2HZ  LYS A 234     -11.357 -50.813 -10.702  1.00  0.800          H  
ATOM   3579 3HZ  LYS A 234     -12.262 -52.097 -10.178  1.00  0.800          H  
ATOM   3580  N   VAL A 235      -6.720 -55.032  -6.022  1.00  0.380          N  
ATOM   3581  CA  VAL A 235      -6.699 -55.406  -4.618  1.00  0.400          C  
ATOM   3582  C   VAL A 235      -7.203 -54.223  -3.830  1.00  0.450          C  
ATOM   3583  O   VAL A 235      -7.907 -53.390  -4.368  1.00  1.040          O  
ATOM   3584  CB  VAL A 235      -5.341 -55.901  -4.154  1.00  0.550          C  
ATOM   3585  CG1 VAL A 235      -4.973 -57.164  -4.861  1.00  0.550          C  
ATOM   3586  CG2 VAL A 235      -4.370 -54.869  -4.439  1.00  0.550          C  
ATOM   3587  H   VAL A 235      -6.368 -54.109  -6.255  1.00  0.460          H  
ATOM   3588  HA  VAL A 235      -7.388 -56.235  -4.472  1.00  0.480          H  
ATOM   3589  HB  VAL A 235      -5.374 -56.108  -3.092  1.00  0.660          H  
ATOM   3590 1HG1 VAL A 235      -4.018 -57.495  -4.505  1.00  0.660          H  
ATOM   3591 2HG1 VAL A 235      -5.726 -57.909  -4.634  1.00  0.660          H  
ATOM   3592 3HG1 VAL A 235      -4.936 -57.017  -5.915  1.00  0.660          H  
ATOM   3593 1HG2 VAL A 235      -3.407 -55.187  -4.087  1.00  0.660          H  
ATOM   3594 2HG2 VAL A 235      -4.323 -54.669  -5.504  1.00  0.660          H  
ATOM   3595 3HG2 VAL A 235      -4.671 -53.978  -3.935  1.00  0.660          H  
ATOM   3596  N   ASP A 236      -6.960 -54.170  -2.547  1.00  0.710          N  
ATOM   3597  CA  ASP A 236      -7.476 -53.052  -1.787  1.00  0.690          C  
ATOM   3598  C   ASP A 236      -7.000 -51.667  -2.265  1.00  0.750          C  
ATOM   3599  O   ASP A 236      -5.839 -51.468  -2.665  1.00  0.910          O  
ATOM   3600  CB  ASP A 236      -7.109 -53.245  -0.326  1.00  0.970          C  
ATOM   3601  CG  ASP A 236      -7.879 -54.418   0.342  1.00  0.970          C  
ATOM   3602  OD1 ASP A 236      -8.880 -54.901  -0.193  1.00  0.970          O  
ATOM   3603  OD2 ASP A 236      -7.405 -54.864   1.370  1.00  0.970          O  
ATOM   3604  H   ASP A 236      -6.408 -54.879  -2.090  1.00  0.850          H  
ATOM   3605  HA  ASP A 236      -8.560 -53.065  -1.872  1.00  0.830          H  
ATOM   3606 1HB  ASP A 236      -6.036 -53.423  -0.242  1.00  1.170          H  
ATOM   3607 2HB  ASP A 236      -7.327 -52.317   0.222  1.00  1.170          H  
ATOM   3608  N   ASP A 237      -7.958 -50.734  -2.209  1.00  0.700          N  
ATOM   3609  CA  ASP A 237      -7.817 -49.310  -2.488  1.00  0.780          C  
ATOM   3610  C   ASP A 237      -7.917 -48.615  -1.141  1.00  0.680          C  
ATOM   3611  O   ASP A 237      -8.132 -49.290  -0.132  1.00  0.650          O  
ATOM   3612  CB  ASP A 237      -8.920 -48.803  -3.421  1.00  1.060          C  
ATOM   3613  CG  ASP A 237      -8.897 -49.421  -4.829  1.00  1.060          C  
ATOM   3614  OD1 ASP A 237      -7.841 -49.717  -5.335  1.00  1.060          O  
ATOM   3615  OD2 ASP A 237      -9.973 -49.543  -5.407  1.00  1.060          O  
ATOM   3616  H   ASP A 237      -8.868 -51.048  -1.908  1.00  0.840          H  
ATOM   3617  HA  ASP A 237      -6.845 -49.111  -2.928  1.00  0.940          H  
ATOM   3618 1HB  ASP A 237      -9.888 -49.003  -2.964  1.00  1.270          H  
ATOM   3619 2HB  ASP A 237      -8.835 -47.717  -3.523  1.00  1.270          H  
ATOM   3620  N   THR A 238      -7.817 -47.292  -1.103  1.00  0.650          N  
ATOM   3621  CA  THR A 238      -7.953 -46.631   0.181  1.00  0.600          C  
ATOM   3622  C   THR A 238      -9.409 -46.547   0.584  1.00  0.470          C  
ATOM   3623  O   THR A 238     -10.322 -46.754  -0.221  1.00  0.510          O  
ATOM   3624  CB  THR A 238      -7.315 -45.239   0.211  1.00  0.860          C  
ATOM   3625  OG1 THR A 238      -7.927 -44.400  -0.770  1.00  0.860          O  
ATOM   3626  CG2 THR A 238      -5.828 -45.350  -0.002  1.00  0.860          C  
ATOM   3627  H   THR A 238      -7.661 -46.749  -1.943  1.00  0.780          H  
ATOM   3628  HA  THR A 238      -7.441 -47.233   0.935  1.00  0.720          H  
ATOM   3629  HB  THR A 238      -7.485 -44.788   1.176  1.00  1.030          H  
ATOM   3630  HG1 THR A 238      -8.865 -44.288  -0.545  1.00  1.030          H  
ATOM   3631 1HG2 THR A 238      -5.379 -44.366   0.051  1.00  1.030          H  
ATOM   3632 2HG2 THR A 238      -5.414 -45.971   0.778  1.00  1.030          H  
ATOM   3633 3HG2 THR A 238      -5.629 -45.790  -0.958  1.00  1.030          H  
ATOM   3634  N   LEU A 239      -9.613 -46.211   1.839  1.00  0.390          N  
ATOM   3635  CA  LEU A 239     -10.929 -46.108   2.433  1.00  0.330          C  
ATOM   3636  C   LEU A 239     -11.571 -44.769   2.183  1.00  0.300          C  
ATOM   3637  O   LEU A 239     -10.869 -43.787   1.899  1.00  0.280          O  
ATOM   3638  CB  LEU A 239     -10.817 -46.363   3.922  1.00  0.490          C  
ATOM   3639  CG  LEU A 239     -10.821 -47.814   4.374  1.00  0.490          C  
ATOM   3640  CD1 LEU A 239      -9.705 -48.610   3.752  1.00  0.490          C  
ATOM   3641  CD2 LEU A 239     -10.664 -47.803   5.859  1.00  0.490          C  
ATOM   3642  H   LEU A 239      -8.800 -46.042   2.426  1.00  0.470          H  
ATOM   3643  HA  LEU A 239     -11.568 -46.873   1.992  1.00  0.400          H  
ATOM   3644 1HB  LEU A 239      -9.902 -45.910   4.280  1.00  0.580          H  
ATOM   3645 2HB  LEU A 239     -11.660 -45.877   4.408  1.00  0.580          H  
ATOM   3646  HG  LEU A 239     -11.748 -48.272   4.087  1.00  0.580          H  
ATOM   3647 1HD1 LEU A 239      -9.747 -49.623   4.111  1.00  0.580          H  
ATOM   3648 2HD1 LEU A 239      -9.796 -48.638   2.673  1.00  0.580          H  
ATOM   3649 3HD1 LEU A 239      -8.784 -48.166   4.027  1.00  0.580          H  
ATOM   3650 1HD2 LEU A 239     -10.685 -48.817   6.255  1.00  0.580          H  
ATOM   3651 2HD2 LEU A 239      -9.718 -47.331   6.111  1.00  0.580          H  
ATOM   3652 3HD2 LEU A 239     -11.469 -47.233   6.283  1.00  0.580          H  
ATOM   3653  N   VAL A 240     -12.910 -44.750   2.267  1.00  0.340          N  
ATOM   3654  CA  VAL A 240     -13.678 -43.525   2.105  1.00  0.370          C  
ATOM   3655  C   VAL A 240     -14.617 -43.122   3.262  1.00  0.410          C  
ATOM   3656  O   VAL A 240     -14.986 -41.955   3.377  1.00  0.650          O  
ATOM   3657  CB  VAL A 240     -14.536 -43.624   0.811  1.00  0.510          C  
ATOM   3658  CG1 VAL A 240     -13.635 -43.763  -0.405  1.00  0.510          C  
ATOM   3659  CG2 VAL A 240     -15.497 -44.827   0.889  1.00  0.510          C  
ATOM   3660  H   VAL A 240     -13.390 -45.617   2.480  1.00  0.410          H  
ATOM   3661  HA  VAL A 240     -12.960 -42.736   1.990  1.00  0.440          H  
ATOM   3662  HB  VAL A 240     -15.103 -42.703   0.699  1.00  0.610          H  
ATOM   3663 1HG1 VAL A 240     -14.237 -43.804  -1.309  1.00  0.610          H  
ATOM   3664 2HG1 VAL A 240     -12.984 -42.911  -0.441  1.00  0.610          H  
ATOM   3665 3HG1 VAL A 240     -13.039 -44.671  -0.328  1.00  0.610          H  
ATOM   3666 1HG2 VAL A 240     -16.090 -44.867  -0.022  1.00  0.610          H  
ATOM   3667 2HG2 VAL A 240     -14.927 -45.744   0.984  1.00  0.610          H  
ATOM   3668 3HG2 VAL A 240     -16.163 -44.723   1.737  1.00  0.610          H  
ATOM   3669  N   THR A 241     -15.002 -44.050   4.132  1.00  0.320          N  
ATOM   3670  CA  THR A 241     -15.977 -43.701   5.175  1.00  0.340          C  
ATOM   3671  C   THR A 241     -15.533 -44.098   6.578  1.00  0.300          C  
ATOM   3672  O   THR A 241     -14.877 -45.132   6.738  1.00  0.310          O  
ATOM   3673  CB  THR A 241     -17.369 -44.319   4.856  1.00  0.470          C  
ATOM   3674  OG1 THR A 241     -18.287 -44.050   5.934  1.00  0.470          O  
ATOM   3675  CG2 THR A 241     -17.280 -45.777   4.643  1.00  0.470          C  
ATOM   3676  H   THR A 241     -14.676 -45.013   4.024  1.00  0.380          H  
ATOM   3677  HA  THR A 241     -16.109 -42.630   5.128  1.00  0.410          H  
ATOM   3678  HB  THR A 241     -17.756 -43.855   3.948  1.00  0.560          H  
ATOM   3679  HG1 THR A 241     -19.192 -44.247   5.642  1.00  0.560          H  
ATOM   3680 1HG2 THR A 241     -18.267 -46.174   4.414  1.00  0.560          H  
ATOM   3681 2HG2 THR A 241     -16.621 -45.977   3.822  1.00  0.560          H  
ATOM   3682 3HG2 THR A 241     -16.912 -46.241   5.526  1.00  0.560          H  
ATOM   3683  N   PRO A 242     -15.910 -43.332   7.637  1.00  0.300          N  
ATOM   3684  CA  PRO A 242     -15.670 -43.642   9.035  1.00  0.300          C  
ATOM   3685  C   PRO A 242     -16.077 -45.072   9.357  1.00  0.320          C  
ATOM   3686  O   PRO A 242     -15.438 -45.725  10.182  1.00  0.370          O  
ATOM   3687  CB  PRO A 242     -16.559 -42.619   9.753  1.00  0.450          C  
ATOM   3688  CG  PRO A 242     -16.592 -41.424   8.816  1.00  0.450          C  
ATOM   3689  CD  PRO A 242     -16.597 -42.017   7.439  1.00  0.450          C  
ATOM   3690  HA  PRO A 242     -14.611 -43.476   9.264  1.00  0.360          H  
ATOM   3691 1HB  PRO A 242     -17.557 -43.046   9.934  1.00  0.540          H  
ATOM   3692 2HB  PRO A 242     -16.146 -42.378  10.739  1.00  0.540          H  
ATOM   3693 1HG  PRO A 242     -17.491 -40.814   9.025  1.00  0.540          H  
ATOM   3694 2HG  PRO A 242     -15.745 -40.753   8.964  1.00  0.540          H  
ATOM   3695 1HD  PRO A 242     -17.620 -42.107   7.080  1.00  0.540          H  
ATOM   3696 2HD  PRO A 242     -16.001 -41.381   6.828  1.00  0.540          H  
ATOM   3697  N   GLU A 243     -17.115 -45.579   8.675  1.00  0.360          N  
ATOM   3698  CA  GLU A 243     -17.569 -46.943   8.898  1.00  0.430          C  
ATOM   3699  C   GLU A 243     -16.497 -47.974   8.538  1.00  0.430          C  
ATOM   3700  O   GLU A 243     -16.381 -48.997   9.209  1.00  0.590          O  
ATOM   3701  CB  GLU A 243     -18.832 -47.219   8.082  1.00  0.570          C  
ATOM   3702  CG  GLU A 243     -20.070 -46.470   8.559  1.00  0.570          C  
ATOM   3703  CD  GLU A 243     -21.278 -46.723   7.692  1.00  0.570          C  
ATOM   3704  OE1 GLU A 243     -21.134 -47.371   6.683  1.00  0.570          O  
ATOM   3705  OE2 GLU A 243     -22.341 -46.267   8.040  1.00  0.570          O  
ATOM   3706  H   GLU A 243     -17.653 -44.995   8.029  1.00  0.430          H  
ATOM   3707  HA  GLU A 243     -17.807 -47.055   9.956  1.00  0.520          H  
ATOM   3708 1HB  GLU A 243     -18.661 -46.946   7.047  1.00  0.690          H  
ATOM   3709 2HB  GLU A 243     -19.052 -48.286   8.105  1.00  0.690          H  
ATOM   3710 1HG  GLU A 243     -20.295 -46.781   9.579  1.00  0.690          H  
ATOM   3711 2HG  GLU A 243     -19.853 -45.403   8.573  1.00  0.690          H  
ATOM   3712  N   GLN A 244     -15.732 -47.723   7.473  1.00  0.360          N  
ATOM   3713  CA  GLN A 244     -14.681 -48.627   7.046  1.00  0.370          C  
ATOM   3714  C   GLN A 244     -13.484 -48.470   7.946  1.00  0.360          C  
ATOM   3715  O   GLN A 244     -12.806 -49.442   8.268  1.00  0.400          O  
ATOM   3716  CB  GLN A 244     -14.238 -48.341   5.634  1.00  0.510          C  
ATOM   3717  CG  GLN A 244     -15.194 -48.656   4.547  1.00  0.510          C  
ATOM   3718  CD  GLN A 244     -14.694 -48.020   3.277  1.00  0.510          C  
ATOM   3719  OE1 GLN A 244     -14.297 -46.830   3.324  1.00  0.510          O  
ATOM   3720  NE2 GLN A 244     -14.691 -48.752   2.171  1.00  0.510          N  
ATOM   3721  H   GLN A 244     -15.829 -46.838   6.983  1.00  0.430          H  
ATOM   3722  HA  GLN A 244     -15.042 -49.652   7.120  1.00  0.440          H  
ATOM   3723 1HB  GLN A 244     -13.940 -47.297   5.561  1.00  0.620          H  
ATOM   3724 2HB  GLN A 244     -13.368 -48.944   5.446  1.00  0.620          H  
ATOM   3725 1HG  GLN A 244     -15.210 -49.734   4.407  1.00  0.620          H  
ATOM   3726 2HG  GLN A 244     -16.181 -48.307   4.788  1.00  0.620          H  
ATOM   3727 1HE2 GLN A 244     -14.362 -48.366   1.305  1.00  0.620          H  
ATOM   3728 2HE2 GLN A 244     -15.020 -49.700   2.192  1.00  0.620          H  
ATOM   3729  N   PHE A 245     -13.213 -47.230   8.358  1.00  0.340          N  
ATOM   3730  CA  PHE A 245     -12.067 -46.998   9.229  1.00  0.320          C  
ATOM   3731  C   PHE A 245     -12.289 -47.684  10.562  1.00  0.330          C  
ATOM   3732  O   PHE A 245     -11.393 -48.329  11.101  1.00  0.350          O  
ATOM   3733  CB  PHE A 245     -11.782 -45.509   9.405  1.00  0.460          C  
ATOM   3734  CG  PHE A 245     -10.977 -44.924   8.303  1.00  0.460          C  
ATOM   3735  CD1 PHE A 245     -11.574 -44.341   7.192  1.00  0.460          C  
ATOM   3736  CD2 PHE A 245      -9.590 -44.943   8.385  1.00  0.460          C  
ATOM   3737  CE1 PHE A 245     -10.796 -43.801   6.188  1.00  0.460          C  
ATOM   3738  CE2 PHE A 245      -8.823 -44.414   7.386  1.00  0.460          C  
ATOM   3739  CZ  PHE A 245      -9.423 -43.849   6.292  1.00  0.460          C  
ATOM   3740  H   PHE A 245     -13.800 -46.459   8.025  1.00  0.410          H  
ATOM   3741  HA  PHE A 245     -11.194 -47.438   8.762  1.00  0.380          H  
ATOM   3742 1HB  PHE A 245     -12.722 -44.971   9.449  1.00  0.550          H  
ATOM   3743 2HB  PHE A 245     -11.255 -45.340  10.341  1.00  0.550          H  
ATOM   3744  HD1 PHE A 245     -12.656 -44.310   7.118  1.00  0.550          H  
ATOM   3745  HD2 PHE A 245      -9.112 -45.390   9.257  1.00  0.550          H  
ATOM   3746  HE1 PHE A 245     -11.266 -43.344   5.313  1.00  0.550          H  
ATOM   3747  HE2 PHE A 245      -7.740 -44.437   7.455  1.00  0.550          H  
ATOM   3748  HZ  PHE A 245      -8.813 -43.441   5.515  1.00  0.550          H  
ATOM   3749  N   GLY A 246     -13.511 -47.615  11.072  1.00  0.330          N  
ATOM   3750  CA  GLY A 246     -13.867 -48.236  12.333  1.00  0.340          C  
ATOM   3751  C   GLY A 246     -13.605 -49.746  12.346  1.00  0.360          C  
ATOM   3752  O   GLY A 246     -13.292 -50.315  13.397  1.00  0.370          O  
ATOM   3753  H   GLY A 246     -14.223 -47.053  10.599  1.00  0.400          H  
ATOM   3754 1HA  GLY A 246     -13.315 -47.757  13.139  1.00  0.410          H  
ATOM   3755 2HA  GLY A 246     -14.925 -48.053  12.517  1.00  0.410          H  
ATOM   3756  N   GLU A 247     -13.708 -50.400  11.189  1.00  0.370          N  
ATOM   3757  CA  GLU A 247     -13.506 -51.833  11.090  1.00  0.380          C  
ATOM   3758  C   GLU A 247     -12.048 -52.252  10.878  1.00  0.370          C  
ATOM   3759  O   GLU A 247     -11.759 -53.449  10.770  1.00  0.380          O  
ATOM   3760  CB  GLU A 247     -14.367 -52.403   9.965  1.00  0.530          C  
ATOM   3761  CG  GLU A 247     -15.873 -52.277  10.191  1.00  0.530          C  
ATOM   3762  CD  GLU A 247     -16.397 -53.120  11.330  1.00  0.530          C  
ATOM   3763  OE1 GLU A 247     -16.026 -54.261  11.415  1.00  0.530          O  
ATOM   3764  OE2 GLU A 247     -17.179 -52.627  12.110  1.00  0.530          O  
ATOM   3765  H   GLU A 247     -13.979 -49.903  10.342  1.00  0.440          H  
ATOM   3766  HA  GLU A 247     -13.849 -52.269  12.024  1.00  0.460          H  
ATOM   3767 1HB  GLU A 247     -14.127 -51.882   9.036  1.00  0.630          H  
ATOM   3768 2HB  GLU A 247     -14.133 -53.457   9.823  1.00  0.630          H  
ATOM   3769 1HG  GLU A 247     -16.103 -51.237  10.404  1.00  0.630          H  
ATOM   3770 2HG  GLU A 247     -16.389 -52.549   9.272  1.00  0.630          H  
ATOM   3771  N   ILE A 248     -11.107 -51.302  10.831  1.00  0.350          N  
ATOM   3772  CA  ILE A 248      -9.719 -51.696  10.623  1.00  0.330          C  
ATOM   3773  C   ILE A 248      -9.272 -52.554  11.796  1.00  0.340          C  
ATOM   3774  O   ILE A 248      -9.421 -52.129  12.939  1.00  0.340          O  
ATOM   3775  CB  ILE A 248      -8.787 -50.454  10.526  1.00  0.470          C  
ATOM   3776  CG1 ILE A 248      -9.140 -49.678   9.256  1.00  0.470          C  
ATOM   3777  CG2 ILE A 248      -7.267 -50.849  10.614  1.00  0.470          C  
ATOM   3778  CD1 ILE A 248      -8.500 -48.319   9.114  1.00  0.470          C  
ATOM   3779  H   ILE A 248     -11.360 -50.311  10.935  1.00  0.420          H  
ATOM   3780  HA  ILE A 248      -9.668 -52.231   9.683  1.00  0.400          H  
ATOM   3781  HB  ILE A 248      -9.022 -49.788  11.356  1.00  0.560          H  
ATOM   3782 1HG1 ILE A 248      -8.856 -50.262   8.443  1.00  0.560          H  
ATOM   3783 2HG1 ILE A 248     -10.217 -49.558   9.219  1.00  0.560          H  
ATOM   3784 1HG2 ILE A 248      -6.643 -49.963  10.574  1.00  0.560          H  
ATOM   3785 2HG2 ILE A 248      -7.068 -51.365  11.555  1.00  0.560          H  
ATOM   3786 3HG2 ILE A 248      -7.007 -51.502   9.794  1.00  0.560          H  
ATOM   3787 1HD1 ILE A 248      -8.815 -47.868   8.186  1.00  0.560          H  
ATOM   3788 2HD1 ILE A 248      -8.816 -47.693   9.949  1.00  0.560          H  
ATOM   3789 3HD1 ILE A 248      -7.435 -48.411   9.108  1.00  0.560          H  
ATOM   3790  N   PRO A 249      -8.749 -53.773  11.571  1.00  0.370          N  
ATOM   3791  CA  PRO A 249      -8.302 -54.674  12.612  1.00  0.390          C  
ATOM   3792  C   PRO A 249      -6.983 -54.233  13.218  1.00  0.360          C  
ATOM   3793  O   PRO A 249      -6.014 -53.972  12.489  1.00  0.360          O  
ATOM   3794  CB  PRO A 249      -8.150 -56.002  11.860  1.00  0.580          C  
ATOM   3795  CG  PRO A 249      -7.850 -55.605  10.420  1.00  0.580          C  
ATOM   3796  CD  PRO A 249      -8.589 -54.299  10.195  1.00  0.580          C  
ATOM   3797  HA  PRO A 249      -9.068 -54.760  13.388  1.00  0.470          H  
ATOM   3798 1HB  PRO A 249      -7.338 -56.598  12.314  1.00  0.700          H  
ATOM   3799 2HB  PRO A 249      -9.072 -56.594  11.958  1.00  0.700          H  
ATOM   3800 1HG  PRO A 249      -6.760 -55.495  10.289  1.00  0.700          H  
ATOM   3801 2HG  PRO A 249      -8.169 -56.400   9.730  1.00  0.700          H  
ATOM   3802 1HD  PRO A 249      -7.956 -53.643   9.583  1.00  0.700          H  
ATOM   3803 2HD  PRO A 249      -9.571 -54.493   9.733  1.00  0.700          H  
ATOM   3804  N   LEU A 250      -6.966 -54.093  14.535  1.00  0.360          N  
ATOM   3805  CA  LEU A 250      -5.758 -53.769  15.270  1.00  0.350          C  
ATOM   3806  C   LEU A 250      -5.024 -55.041  15.699  1.00  0.390          C  
ATOM   3807  O   LEU A 250      -3.796 -55.129  15.632  1.00  0.420          O  
ATOM   3808  CB  LEU A 250      -6.096 -52.897  16.477  1.00  0.490          C  
ATOM   3809  CG  LEU A 250      -6.788 -51.527  16.149  1.00  0.490          C  
ATOM   3810  CD1 LEU A 250      -7.113 -50.847  17.414  1.00  0.490          C  
ATOM   3811  CD2 LEU A 250      -5.909 -50.642  15.289  1.00  0.490          C  
ATOM   3812  H   LEU A 250      -7.812 -54.292  15.062  1.00  0.430          H  
ATOM   3813  HA  LEU A 250      -5.087 -53.225  14.613  1.00  0.420          H  
ATOM   3814 1HB  LEU A 250      -6.762 -53.460  17.132  1.00  0.590          H  
ATOM   3815 2HB  LEU A 250      -5.173 -52.691  17.013  1.00  0.590          H  
ATOM   3816  HG  LEU A 250      -7.718 -51.714  15.617  1.00  0.590          H  
ATOM   3817 1HD1 LEU A 250      -7.590 -49.925  17.199  1.00  0.590          H  
ATOM   3818 2HD1 LEU A 250      -7.770 -51.463  18.016  1.00  0.590          H  
ATOM   3819 3HD1 LEU A 250      -6.216 -50.647  17.950  1.00  0.590          H  
ATOM   3820 1HD2 LEU A 250      -6.425 -49.705  15.087  1.00  0.590          H  
ATOM   3821 2HD2 LEU A 250      -4.971 -50.440  15.801  1.00  0.590          H  
ATOM   3822 3HD2 LEU A 250      -5.716 -51.136  14.358  1.00  0.590          H  
ATOM   3823  N   ARG A 251      -5.808 -56.021  16.184  1.00  0.390          N  
ATOM   3824  CA  ARG A 251      -5.255 -57.261  16.737  1.00  0.440          C  
ATOM   3825  C   ARG A 251      -6.262 -58.418  16.821  1.00  0.450          C  
ATOM   3826  O   ARG A 251      -7.446 -58.219  17.091  1.00  0.450          O  
ATOM   3827  CB  ARG A 251      -4.681 -56.976  18.128  1.00  0.600          C  
ATOM   3828  CG  ARG A 251      -4.046 -58.157  18.834  1.00  0.600          C  
ATOM   3829  CD  ARG A 251      -3.364 -57.777  20.085  1.00  0.600          C  
ATOM   3830  NE  ARG A 251      -2.818 -58.958  20.744  1.00  0.600          N  
ATOM   3831  CZ  ARG A 251      -2.071 -58.968  21.873  1.00  0.600          C  
ATOM   3832  NH1 ARG A 251      -1.752 -57.849  22.497  1.00  0.600          N  
ATOM   3833  NH2 ARG A 251      -1.648 -60.126  22.354  1.00  0.600          N  
ATOM   3834  H   ARG A 251      -6.818 -55.863  16.182  1.00  0.470          H  
ATOM   3835  HA  ARG A 251      -4.436 -57.578  16.091  1.00  0.530          H  
ATOM   3836 1HB  ARG A 251      -3.919 -56.205  18.049  1.00  0.720          H  
ATOM   3837 2HB  ARG A 251      -5.471 -56.589  18.773  1.00  0.720          H  
ATOM   3838 1HG  ARG A 251      -4.814 -58.878  19.113  1.00  0.720          H  
ATOM   3839 2HG  ARG A 251      -3.318 -58.635  18.181  1.00  0.720          H  
ATOM   3840 1HD  ARG A 251      -2.546 -57.091  19.862  1.00  0.720          H  
ATOM   3841 2HD  ARG A 251      -4.076 -57.297  20.761  1.00  0.720          H  
ATOM   3842  HE  ARG A 251      -3.026 -59.858  20.317  1.00  0.720          H  
ATOM   3843 1HH1 ARG A 251      -2.062 -56.952  22.142  1.00  0.720          H  
ATOM   3844 2HH1 ARG A 251      -1.184 -57.889  23.330  1.00  0.720          H  
ATOM   3845 1HH2 ARG A 251      -1.887 -60.987  21.878  1.00  0.720          H  
ATOM   3846 2HH2 ARG A 251      -1.088 -60.154  23.194  1.00  0.720          H  
ATOM   3847  N   ILE A 252      -5.774 -59.646  16.647  1.00  0.490          N  
ATOM   3848  CA  ILE A 252      -6.620 -60.834  16.796  1.00  0.480          C  
ATOM   3849  C   ILE A 252      -6.429 -61.398  18.193  1.00  0.480          C  
ATOM   3850  O   ILE A 252      -5.297 -61.527  18.670  1.00  0.530          O  
ATOM   3851  CB  ILE A 252      -6.326 -61.901  15.729  1.00  0.680          C  
ATOM   3852  CG1 ILE A 252      -6.433 -61.271  14.297  1.00  0.680          C  
ATOM   3853  CG2 ILE A 252      -7.306 -63.094  15.890  1.00  0.680          C  
ATOM   3854  CD1 ILE A 252      -7.761 -60.600  13.948  1.00  0.680          C  
ATOM   3855  H   ILE A 252      -4.796 -59.759  16.415  1.00  0.590          H  
ATOM   3856  HA  ILE A 252      -7.665 -60.551  16.712  1.00  0.580          H  
ATOM   3857  HB  ILE A 252      -5.307 -62.262  15.846  1.00  0.810          H  
ATOM   3858 1HG1 ILE A 252      -5.644 -60.529  14.180  1.00  0.810          H  
ATOM   3859 2HG1 ILE A 252      -6.264 -62.064  13.566  1.00  0.810          H  
ATOM   3860 1HG2 ILE A 252      -7.085 -63.842  15.136  1.00  0.810          H  
ATOM   3861 2HG2 ILE A 252      -7.196 -63.547  16.876  1.00  0.810          H  
ATOM   3862 3HG2 ILE A 252      -8.336 -62.757  15.777  1.00  0.810          H  
ATOM   3863 1HD1 ILE A 252      -7.696 -60.217  12.925  1.00  0.810          H  
ATOM   3864 2HD1 ILE A 252      -8.572 -61.305  14.017  1.00  0.810          H  
ATOM   3865 3HD1 ILE A 252      -7.945 -59.772  14.619  1.00  0.810          H  
ATOM   3866  N   ARG A 253      -7.541 -61.667  18.863  1.00  0.430          N  
ATOM   3867  CA  ARG A 253      -7.545 -62.152  20.231  1.00  0.440          C  
ATOM   3868  C   ARG A 253      -7.271 -63.652  20.340  1.00  0.470          C  
ATOM   3869  O   ARG A 253      -7.537 -64.427  19.421  1.00  0.470          O  
ATOM   3870  CB  ARG A 253      -8.882 -61.853  20.881  1.00  0.610          C  
ATOM   3871  CG  ARG A 253      -9.219 -60.381  21.044  1.00  0.610          C  
ATOM   3872  CD  ARG A 253     -10.597 -60.191  21.605  1.00  0.610          C  
ATOM   3873  NE  ARG A 253     -10.731 -60.683  22.987  1.00  0.610          N  
ATOM   3874  CZ  ARG A 253     -10.417 -59.991  24.112  1.00  0.610          C  
ATOM   3875  NH1 ARG A 253      -9.918 -58.762  24.055  1.00  0.610          N  
ATOM   3876  NH2 ARG A 253     -10.616 -60.567  25.286  1.00  0.610          N  
ATOM   3877  H   ARG A 253      -8.438 -61.583  18.375  1.00  0.520          H  
ATOM   3878  HA  ARG A 253      -6.767 -61.620  20.779  1.00  0.530          H  
ATOM   3879 1HB  ARG A 253      -9.667 -62.308  20.295  1.00  0.730          H  
ATOM   3880 2HB  ARG A 253      -8.918 -62.310  21.867  1.00  0.730          H  
ATOM   3881 1HG  ARG A 253      -8.499 -59.915  21.711  1.00  0.730          H  
ATOM   3882 2HG  ARG A 253      -9.178 -59.895  20.073  1.00  0.730          H  
ATOM   3883 1HD  ARG A 253     -10.877 -59.158  21.573  1.00  0.730          H  
ATOM   3884 2HD  ARG A 253     -11.294 -60.757  20.989  1.00  0.730          H  
ATOM   3885  HE  ARG A 253     -11.127 -61.643  23.119  1.00  0.730          H  
ATOM   3886 1HH1 ARG A 253      -9.762 -58.316  23.164  1.00  0.730          H  
ATOM   3887 2HH1 ARG A 253      -9.691 -58.264  24.907  1.00  0.730          H  
ATOM   3888 1HH2 ARG A 253     -11.003 -61.513  25.321  1.00  0.730          H  
ATOM   3889 2HH2 ARG A 253     -10.393 -60.081  26.138  1.00  0.730          H  
ATOM   3890  N   ALA A 254      -6.772 -64.066  21.505  1.00  0.520          N  
ATOM   3891  CA  ALA A 254      -6.502 -65.475  21.803  1.00  0.560          C  
ATOM   3892  C   ALA A 254      -7.759 -66.332  21.713  1.00  0.520          C  
ATOM   3893  O   ALA A 254      -7.702 -67.509  21.364  1.00  0.540          O  
ATOM   3894  CB  ALA A 254      -5.904 -65.609  23.191  1.00  0.770          C  
ATOM   3895  H   ALA A 254      -6.564 -63.373  22.209  1.00  0.620          H  
ATOM   3896  HA  ALA A 254      -5.787 -65.843  21.066  1.00  0.670          H  
ATOM   3897 1HB  ALA A 254      -5.680 -66.658  23.387  1.00  0.920          H  
ATOM   3898 2HB  ALA A 254      -4.987 -65.025  23.252  1.00  0.920          H  
ATOM   3899 3HB  ALA A 254      -6.616 -65.247  23.930  1.00  0.920          H  
ATOM   3900  N   ASP A 255      -8.899 -65.737  22.037  1.00  0.490          N  
ATOM   3901  CA  ASP A 255     -10.184 -66.410  22.040  1.00  0.500          C  
ATOM   3902  C   ASP A 255     -10.846 -66.479  20.657  1.00  0.470          C  
ATOM   3903  O   ASP A 255     -11.970 -66.971  20.529  1.00  0.500          O  
ATOM   3904  CB  ASP A 255     -11.079 -65.706  23.064  1.00  0.700          C  
ATOM   3905  CG  ASP A 255     -11.342 -64.249  22.697  1.00  0.700          C  
ATOM   3906  OD1 ASP A 255     -11.139 -63.898  21.553  1.00  0.700          O  
ATOM   3907  OD2 ASP A 255     -11.648 -63.465  23.566  1.00  0.700          O  
ATOM   3908  H   ASP A 255      -8.891 -64.767  22.323  1.00  0.590          H  
ATOM   3909  HA  ASP A 255     -10.023 -67.433  22.380  1.00  0.600          H  
ATOM   3910 1HB  ASP A 255     -12.034 -66.229  23.130  1.00  0.840          H  
ATOM   3911 2HB  ASP A 255     -10.611 -65.746  24.049  1.00  0.840          H  
ATOM   3912  N   GLY A 256     -10.149 -66.017  19.613  1.00  0.450          N  
ATOM   3913  CA  GLY A 256     -10.668 -66.059  18.255  1.00  0.480          C  
ATOM   3914  C   GLY A 256     -11.396 -64.785  17.836  1.00  0.470          C  
ATOM   3915  O   GLY A 256     -11.733 -64.613  16.658  1.00  0.510          O  
ATOM   3916  H   GLY A 256      -9.222 -65.609  19.754  1.00  0.540          H  
ATOM   3917 1HA  GLY A 256      -9.834 -66.233  17.577  1.00  0.580          H  
ATOM   3918 2HA  GLY A 256     -11.338 -66.910  18.156  1.00  0.580          H  
ATOM   3919  N   GLY A 257     -11.632 -63.880  18.774  1.00  0.440          N  
ATOM   3920  CA  GLY A 257     -12.301 -62.633  18.452  1.00  0.440          C  
ATOM   3921  C   GLY A 257     -11.263 -61.647  17.947  1.00  0.390          C  
ATOM   3922  O   GLY A 257     -10.134 -62.033  17.640  1.00  0.390          O  
ATOM   3923  H   GLY A 257     -11.363 -64.073  19.750  1.00  0.530          H  
ATOM   3924 1HA  GLY A 257     -13.069 -62.799  17.698  1.00  0.530          H  
ATOM   3925 2HA  GLY A 257     -12.785 -62.242  19.346  1.00  0.530          H  
ATOM   3926  N   ALA A 258     -11.626 -60.379  17.838  1.00  0.390          N  
ATOM   3927  CA  ALA A 258     -10.681 -59.403  17.322  1.00  0.370          C  
ATOM   3928  C   ALA A 258     -11.008 -58.013  17.810  1.00  0.370          C  
ATOM   3929  O   ALA A 258     -12.156 -57.706  18.134  1.00  0.410          O  
ATOM   3930  CB  ALA A 258     -10.682 -59.425  15.804  1.00  0.530          C  
ATOM   3931  H   ALA A 258     -12.559 -60.091  18.104  1.00  0.470          H  
ATOM   3932  HA  ALA A 258      -9.687 -59.656  17.684  1.00  0.440          H  
ATOM   3933 1HB  ALA A 258      -9.952 -58.700  15.438  1.00  0.630          H  
ATOM   3934 2HB  ALA A 258     -10.415 -60.423  15.457  1.00  0.630          H  
ATOM   3935 3HB  ALA A 258     -11.669 -59.162  15.436  1.00  0.630          H  
ATOM   3936  N   ILE A 259      -9.984 -57.176  17.833  1.00  0.380          N  
ATOM   3937  CA  ILE A 259     -10.112 -55.775  18.176  1.00  0.390          C  
ATOM   3938  C   ILE A 259      -9.911 -54.930  16.949  1.00  0.380          C  
ATOM   3939  O   ILE A 259      -8.898 -55.056  16.245  1.00  0.380          O  
ATOM   3940  CB  ILE A 259      -9.102 -55.377  19.269  1.00  0.540          C  
ATOM   3941  CG1 ILE A 259      -9.293 -56.296  20.503  1.00  0.540          C  
ATOM   3942  CG2 ILE A 259      -9.201 -53.870  19.635  1.00  0.540          C  
ATOM   3943  CD1 ILE A 259     -10.719 -56.288  21.104  1.00  0.540          C  
ATOM   3944  H   ILE A 259      -9.068 -57.539  17.568  1.00  0.460          H  
ATOM   3945  HA  ILE A 259     -11.125 -55.575  18.522  1.00  0.470          H  
ATOM   3946  HB  ILE A 259      -8.097 -55.569  18.889  1.00  0.650          H  
ATOM   3947 1HG1 ILE A 259      -9.029 -57.315  20.238  1.00  0.650          H  
ATOM   3948 2HG1 ILE A 259      -8.603 -55.954  21.271  1.00  0.650          H  
ATOM   3949 1HG2 ILE A 259      -8.453 -53.634  20.380  1.00  0.650          H  
ATOM   3950 2HG2 ILE A 259      -9.026 -53.261  18.754  1.00  0.650          H  
ATOM   3951 3HG2 ILE A 259     -10.176 -53.648  20.028  1.00  0.650          H  
ATOM   3952 1HD1 ILE A 259     -10.747 -56.919  21.974  1.00  0.650          H  
ATOM   3953 2HD1 ILE A 259     -11.001 -55.292  21.390  1.00  0.650          H  
ATOM   3954 3HD1 ILE A 259     -11.444 -56.657  20.393  1.00  0.650          H  
ATOM   3955  N   ARG A 260     -10.882 -54.063  16.704  1.00  0.390          N  
ATOM   3956  CA  ARG A 260     -10.874 -53.165  15.561  1.00  0.380          C  
ATOM   3957  C   ARG A 260     -10.713 -51.723  16.032  1.00  0.370          C  
ATOM   3958  O   ARG A 260     -10.841 -51.428  17.217  1.00  0.370          O  
ATOM   3959  CB  ARG A 260     -12.130 -53.392  14.733  1.00  0.540          C  
ATOM   3960  CG  ARG A 260     -12.176 -54.803  14.128  1.00  0.540          C  
ATOM   3961  CD  ARG A 260     -13.409 -55.101  13.378  1.00  0.540          C  
ATOM   3962  NE  ARG A 260     -13.422 -56.496  12.949  1.00  0.540          N  
ATOM   3963  CZ  ARG A 260     -12.914 -56.989  11.789  1.00  0.540          C  
ATOM   3964  NH1 ARG A 260     -12.349 -56.205  10.883  1.00  0.540          N  
ATOM   3965  NH2 ARG A 260     -12.993 -58.296  11.560  1.00  0.540          N  
ATOM   3966  H   ARG A 260     -11.692 -54.045  17.352  1.00  0.470          H  
ATOM   3967  HA  ARG A 260     -10.022 -53.404  14.939  1.00  0.460          H  
ATOM   3968 1HB  ARG A 260     -13.015 -53.251  15.354  1.00  0.640          H  
ATOM   3969 2HB  ARG A 260     -12.170 -52.670  13.920  1.00  0.640          H  
ATOM   3970 1HG  ARG A 260     -11.355 -54.900  13.429  1.00  0.640          H  
ATOM   3971 2HG  ARG A 260     -12.069 -55.547  14.917  1.00  0.640          H  
ATOM   3972 1HD  ARG A 260     -14.280 -54.927  14.011  1.00  0.640          H  
ATOM   3973 2HD  ARG A 260     -13.480 -54.479  12.505  1.00  0.640          H  
ATOM   3974  HE  ARG A 260     -13.841 -57.158  13.586  1.00  0.640          H  
ATOM   3975 1HH1 ARG A 260     -12.281 -55.181  11.012  1.00  0.640          H  
ATOM   3976 2HH1 ARG A 260     -11.990 -56.604  10.033  1.00  0.640          H  
ATOM   3977 1HH2 ARG A 260     -13.426 -58.904  12.242  1.00  0.640          H  
ATOM   3978 2HH2 ARG A 260     -12.627 -58.682  10.702  1.00  0.640          H  
ATOM   3979  N   LEU A 261     -10.428 -50.810  15.122  1.00  0.340          N  
ATOM   3980  CA  LEU A 261     -10.220 -49.422  15.506  1.00  0.310          C  
ATOM   3981  C   LEU A 261     -11.363 -48.839  16.348  1.00  0.330          C  
ATOM   3982  O   LEU A 261     -11.098 -48.236  17.393  1.00  0.320          O  
ATOM   3983  CB  LEU A 261      -9.991 -48.580  14.253  1.00  0.450          C  
ATOM   3984  CG  LEU A 261      -9.667 -47.098  14.454  1.00  0.450          C  
ATOM   3985  CD1 LEU A 261      -8.335 -46.966  15.220  1.00  0.450          C  
ATOM   3986  CD2 LEU A 261      -9.606 -46.425  13.078  1.00  0.450          C  
ATOM   3987  H   LEU A 261     -10.294 -51.102  14.153  1.00  0.410          H  
ATOM   3988  HA  LEU A 261      -9.331 -49.394  16.104  1.00  0.370          H  
ATOM   3989 1HB  LEU A 261      -9.171 -49.027  13.693  1.00  0.540          H  
ATOM   3990 2HB  LEU A 261     -10.884 -48.642  13.634  1.00  0.540          H  
ATOM   3991  HG  LEU A 261     -10.444 -46.622  15.051  1.00  0.540          H  
ATOM   3992 1HD1 LEU A 261      -8.103 -45.938  15.363  1.00  0.540          H  
ATOM   3993 2HD1 LEU A 261      -8.402 -47.433  16.196  1.00  0.540          H  
ATOM   3994 3HD1 LEU A 261      -7.540 -47.436  14.646  1.00  0.540          H  
ATOM   3995 1HD2 LEU A 261      -9.392 -45.380  13.206  1.00  0.540          H  
ATOM   3996 2HD2 LEU A 261      -8.832 -46.888  12.467  1.00  0.540          H  
ATOM   3997 3HD2 LEU A 261     -10.560 -46.532  12.585  1.00  0.540          H  
ATOM   3998  N   ARG A 262     -12.612 -49.133  15.980  1.00  0.350          N  
ATOM   3999  CA  ARG A 262     -13.809 -48.661  16.680  1.00  0.380          C  
ATOM   4000  C   ARG A 262     -13.908 -49.124  18.137  1.00  0.360          C  
ATOM   4001  O   ARG A 262     -14.711 -48.596  18.908  1.00  0.370          O  
ATOM   4002  CB  ARG A 262     -15.062 -49.106  15.950  1.00  0.520          C  
ATOM   4003  CG  ARG A 262     -15.320 -50.618  15.950  1.00  0.520          C  
ATOM   4004  CD  ARG A 262     -16.433 -50.974  15.034  1.00  0.520          C  
ATOM   4005  NE  ARG A 262     -17.700 -50.427  15.516  1.00  0.520          N  
ATOM   4006  CZ  ARG A 262     -18.872 -50.393  14.832  1.00  0.520          C  
ATOM   4007  NH1 ARG A 262     -18.976 -50.884  13.608  1.00  0.520          N  
ATOM   4008  NH2 ARG A 262     -19.939 -49.853  15.410  1.00  0.520          N  
ATOM   4009  H   ARG A 262     -12.747 -49.643  15.103  1.00  0.420          H  
ATOM   4010  HA  ARG A 262     -13.785 -47.569  16.675  1.00  0.460          H  
ATOM   4011 1HB  ARG A 262     -15.924 -48.626  16.406  1.00  0.620          H  
ATOM   4012 2HB  ARG A 262     -15.019 -48.779  14.926  1.00  0.620          H  
ATOM   4013 1HG  ARG A 262     -14.424 -51.147  15.629  1.00  0.620          H  
ATOM   4014 2HG  ARG A 262     -15.592 -50.950  16.956  1.00  0.620          H  
ATOM   4015 1HD  ARG A 262     -16.230 -50.571  14.037  1.00  0.620          H  
ATOM   4016 2HD  ARG A 262     -16.521 -52.060  14.973  1.00  0.620          H  
ATOM   4017  HE  ARG A 262     -17.698 -50.040  16.452  1.00  0.620          H  
ATOM   4018 1HH1 ARG A 262     -18.174 -51.328  13.131  1.00  0.620          H  
ATOM   4019 2HH1 ARG A 262     -19.859 -50.848  13.125  1.00  0.620          H  
ATOM   4020 1HH2 ARG A 262     -19.872 -49.475  16.345  1.00  0.620          H  
ATOM   4021 2HH2 ARG A 262     -20.820 -49.819  14.917  1.00  0.620          H  
ATOM   4022  N   ASP A 263     -13.133 -50.138  18.511  1.00  0.360          N  
ATOM   4023  CA  ASP A 263     -13.158 -50.680  19.853  1.00  0.370          C  
ATOM   4024  C   ASP A 263     -12.245 -49.885  20.780  1.00  0.370          C  
ATOM   4025  O   ASP A 263     -12.311 -50.055  21.999  1.00  0.390          O  
ATOM   4026  CB  ASP A 263     -12.727 -52.143  19.829  1.00  0.510          C  
ATOM   4027  CG  ASP A 263     -13.711 -53.056  19.087  1.00  0.510          C  
ATOM   4028  OD1 ASP A 263     -14.901 -52.917  19.267  1.00  0.510          O  
ATOM   4029  OD2 ASP A 263     -13.249 -53.880  18.312  1.00  0.510          O  
ATOM   4030  H   ASP A 263     -12.458 -50.527  17.851  1.00  0.430          H  
ATOM   4031  HA  ASP A 263     -14.177 -50.618  20.235  1.00  0.440          H  
ATOM   4032 1HB  ASP A 263     -11.763 -52.205  19.347  1.00  0.620          H  
ATOM   4033 2HB  ASP A 263     -12.609 -52.504  20.845  1.00  0.620          H  
ATOM   4034  N   VAL A 264     -11.369 -49.040  20.209  1.00  0.350          N  
ATOM   4035  CA  VAL A 264     -10.461 -48.231  21.022  1.00  0.370          C  
ATOM   4036  C   VAL A 264     -10.502 -46.731  20.697  1.00  0.320          C  
ATOM   4037  O   VAL A 264      -9.938 -45.933  21.453  1.00  0.320          O  
ATOM   4038  CB  VAL A 264      -9.002 -48.711  20.922  1.00  0.510          C  
ATOM   4039  CG1 VAL A 264      -8.853 -50.143  21.453  1.00  0.510          C  
ATOM   4040  CG2 VAL A 264      -8.550 -48.631  19.499  1.00  0.510          C  
ATOM   4041  H   VAL A 264     -11.385 -48.913  19.194  1.00  0.420          H  
ATOM   4042  HA  VAL A 264     -10.764 -48.340  22.054  1.00  0.440          H  
ATOM   4043  HB  VAL A 264      -8.383 -48.065  21.540  1.00  0.610          H  
ATOM   4044 1HG1 VAL A 264      -7.818 -50.448  21.390  1.00  0.610          H  
ATOM   4045 2HG1 VAL A 264      -9.174 -50.184  22.488  1.00  0.610          H  
ATOM   4046 3HG1 VAL A 264      -9.463 -50.818  20.860  1.00  0.610          H  
ATOM   4047 1HG2 VAL A 264      -7.529 -48.948  19.451  1.00  0.610          H  
ATOM   4048 2HG2 VAL A 264      -9.170 -49.286  18.889  1.00  0.610          H  
ATOM   4049 3HG2 VAL A 264      -8.629 -47.616  19.126  1.00  0.610          H  
ATOM   4050  N   ALA A 265     -11.150 -46.346  19.581  1.00  0.320          N  
ATOM   4051  CA  ALA A 265     -11.193 -44.948  19.153  1.00  0.290          C  
ATOM   4052  C   ALA A 265     -12.504 -44.570  18.506  1.00  0.280          C  
ATOM   4053  O   ALA A 265     -13.115 -45.371  17.800  1.00  0.290          O  
ATOM   4054  CB  ALA A 265     -10.089 -44.688  18.131  1.00  0.420          C  
ATOM   4055  H   ALA A 265     -11.550 -47.051  18.964  1.00  0.380          H  
ATOM   4056  HA  ALA A 265     -11.074 -44.321  20.031  1.00  0.350          H  
ATOM   4057 1HB  ALA A 265     -10.117 -43.646  17.825  1.00  0.500          H  
ATOM   4058 2HB  ALA A 265      -9.120 -44.919  18.554  1.00  0.500          H  
ATOM   4059 3HB  ALA A 265     -10.260 -45.324  17.265  1.00  0.500          H  
ATOM   4060  N   ARG A 266     -12.883 -43.311  18.683  1.00  0.270          N  
ATOM   4061  CA  ARG A 266     -14.042 -42.765  18.003  1.00  0.260          C  
ATOM   4062  C   ARG A 266     -13.604 -42.379  16.605  1.00  0.250          C  
ATOM   4063  O   ARG A 266     -12.567 -41.743  16.424  1.00  0.250          O  
ATOM   4064  CB  ARG A 266     -14.605 -41.564  18.746  1.00  0.370          C  
ATOM   4065  CG  ARG A 266     -15.845 -40.940  18.128  1.00  0.370          C  
ATOM   4066  CD  ARG A 266     -16.355 -39.832  18.957  1.00  0.370          C  
ATOM   4067  NE  ARG A 266     -17.531 -39.214  18.360  1.00  0.370          N  
ATOM   4068  CZ  ARG A 266     -18.179 -38.138  18.857  1.00  0.370          C  
ATOM   4069  NH1 ARG A 266     -17.756 -37.556  19.965  1.00  0.370          N  
ATOM   4070  NH2 ARG A 266     -19.244 -37.668  18.224  1.00  0.370          N  
ATOM   4071  H   ARG A 266     -12.329 -42.709  19.303  1.00  0.320          H  
ATOM   4072  HA  ARG A 266     -14.814 -43.533  17.936  1.00  0.310          H  
ATOM   4073 1HB  ARG A 266     -14.859 -41.857  19.763  1.00  0.440          H  
ATOM   4074 2HB  ARG A 266     -13.853 -40.795  18.818  1.00  0.440          H  
ATOM   4075 1HG  ARG A 266     -15.605 -40.536  17.140  1.00  0.440          H  
ATOM   4076 2HG  ARG A 266     -16.629 -41.691  18.034  1.00  0.440          H  
ATOM   4077 1HD  ARG A 266     -16.626 -40.211  19.943  1.00  0.440          H  
ATOM   4078 2HD  ARG A 266     -15.575 -39.073  19.057  1.00  0.440          H  
ATOM   4079  HE  ARG A 266     -17.896 -39.627  17.509  1.00  0.440          H  
ATOM   4080 1HH1 ARG A 266     -16.944 -37.912  20.454  1.00  0.440          H  
ATOM   4081 2HH1 ARG A 266     -18.247 -36.752  20.332  1.00  0.440          H  
ATOM   4082 1HH2 ARG A 266     -19.567 -38.114  17.374  1.00  0.440          H  
ATOM   4083 2HH2 ARG A 266     -19.737 -36.864  18.588  1.00  0.440          H  
ATOM   4084  N   VAL A 267     -14.358 -42.791  15.601  1.00  0.250          N  
ATOM   4085  CA  VAL A 267     -13.964 -42.516  14.228  1.00  0.230          C  
ATOM   4086  C   VAL A 267     -15.052 -41.688  13.519  1.00  0.240          C  
ATOM   4087  O   VAL A 267     -16.170 -42.170  13.337  1.00  0.270          O  
ATOM   4088  CB  VAL A 267     -13.723 -43.908  13.565  1.00  0.330          C  
ATOM   4089  CG1 VAL A 267     -13.313 -43.804  12.164  1.00  0.330          C  
ATOM   4090  CG2 VAL A 267     -12.621 -44.679  14.353  1.00  0.330          C  
ATOM   4091  H   VAL A 267     -15.207 -43.308  15.789  1.00  0.300          H  
ATOM   4092  HA  VAL A 267     -13.034 -41.947  14.223  1.00  0.280          H  
ATOM   4093  HB  VAL A 267     -14.659 -44.465  13.585  1.00  0.400          H  
ATOM   4094 1HG1 VAL A 267     -13.194 -44.802  11.773  1.00  0.400          H  
ATOM   4095 2HG1 VAL A 267     -14.071 -43.287  11.600  1.00  0.400          H  
ATOM   4096 3HG1 VAL A 267     -12.370 -43.278  12.116  1.00  0.400          H  
ATOM   4097 1HG2 VAL A 267     -12.474 -45.650  13.901  1.00  0.400          H  
ATOM   4098 2HG2 VAL A 267     -11.689 -44.117  14.319  1.00  0.400          H  
ATOM   4099 3HG2 VAL A 267     -12.913 -44.816  15.381  1.00  0.400          H  
ATOM   4100  N   GLU A 268     -14.715 -40.449  13.136  1.00  0.260          N  
ATOM   4101  CA  GLU A 268     -15.680 -39.516  12.515  1.00  0.310          C  
ATOM   4102  C   GLU A 268     -14.985 -38.407  11.704  1.00  0.260          C  
ATOM   4103  O   GLU A 268     -13.806 -38.133  11.902  1.00  0.250          O  
ATOM   4104  CB  GLU A 268     -16.605 -38.944  13.607  1.00  0.410          C  
ATOM   4105  CG  GLU A 268     -17.743 -37.993  13.138  1.00  0.410          C  
ATOM   4106  CD  GLU A 268     -18.696 -38.589  12.118  1.00  0.410          C  
ATOM   4107  OE1 GLU A 268     -19.774 -38.982  12.488  1.00  0.410          O  
ATOM   4108  OE2 GLU A 268     -18.320 -38.649  10.958  1.00  0.410          O  
ATOM   4109  H   GLU A 268     -13.748 -40.151  13.323  1.00  0.310          H  
ATOM   4110  HA  GLU A 268     -16.303 -40.082  11.822  1.00  0.370          H  
ATOM   4111 1HB  GLU A 268     -17.088 -39.770  14.129  1.00  0.500          H  
ATOM   4112 2HB  GLU A 268     -16.004 -38.421  14.342  1.00  0.500          H  
ATOM   4113 1HG  GLU A 268     -18.325 -37.732  14.019  1.00  0.500          H  
ATOM   4114 2HG  GLU A 268     -17.326 -37.070  12.755  1.00  0.500          H  
ATOM   4115  N   PHE A 269     -15.681 -37.776  10.774  1.00  0.270          N  
ATOM   4116  CA  PHE A 269     -15.044 -36.668  10.064  1.00  0.260          C  
ATOM   4117  C   PHE A 269     -15.035 -35.377  10.870  1.00  0.230          C  
ATOM   4118  O   PHE A 269     -15.939 -35.097  11.663  1.00  0.270          O  
ATOM   4119  CB  PHE A 269     -15.710 -36.375   8.717  1.00  0.370          C  
ATOM   4120  CG  PHE A 269     -15.465 -37.387   7.635  1.00  0.370          C  
ATOM   4121  CD1 PHE A 269     -16.489 -37.756   6.791  1.00  0.370          C  
ATOM   4122  CD2 PHE A 269     -14.229 -37.972   7.452  1.00  0.370          C  
ATOM   4123  CE1 PHE A 269     -16.276 -38.670   5.801  1.00  0.370          C  
ATOM   4124  CE2 PHE A 269     -14.028 -38.883   6.487  1.00  0.370          C  
ATOM   4125  CZ  PHE A 269     -15.040 -39.234   5.648  1.00  0.370          C  
ATOM   4126  H   PHE A 269     -16.659 -38.041  10.608  1.00  0.320          H  
ATOM   4127  HA  PHE A 269     -14.004 -36.927   9.902  1.00  0.310          H  
ATOM   4128 1HB  PHE A 269     -16.786 -36.303   8.870  1.00  0.440          H  
ATOM   4129 2HB  PHE A 269     -15.375 -35.405   8.353  1.00  0.440          H  
ATOM   4130  HD1 PHE A 269     -17.477 -37.310   6.916  1.00  0.440          H  
ATOM   4131  HD2 PHE A 269     -13.410 -37.706   8.078  1.00  0.440          H  
ATOM   4132  HE1 PHE A 269     -17.095 -38.950   5.139  1.00  0.440          H  
ATOM   4133  HE2 PHE A 269     -13.054 -39.336   6.384  1.00  0.440          H  
ATOM   4134  HZ  PHE A 269     -14.870 -39.971   4.861  1.00  0.440          H  
ATOM   4135  N   GLY A 270     -14.018 -34.561  10.626  1.00  0.200          N  
ATOM   4136  CA  GLY A 270     -13.945 -33.223  11.204  1.00  0.210          C  
ATOM   4137  C   GLY A 270     -12.713 -32.520  10.717  1.00  0.210          C  
ATOM   4138  O   GLY A 270     -12.022 -33.010   9.845  1.00  0.250          O  
ATOM   4139  H   GLY A 270     -13.269 -34.898  10.012  1.00  0.240          H  
ATOM   4140 1HA  GLY A 270     -14.821 -32.656  10.892  1.00  0.250          H  
ATOM   4141 2HA  GLY A 270     -13.968 -33.227  12.280  1.00  0.250          H  
ATOM   4142  N   GLN A 271     -12.423 -31.369  11.258  1.00  0.220          N  
ATOM   4143  CA  GLN A 271     -11.330 -30.590  10.711  1.00  0.210          C  
ATOM   4144  C   GLN A 271      -9.926 -31.119  10.952  1.00  0.180          C  
ATOM   4145  O   GLN A 271      -9.598 -31.621  12.027  1.00  0.200          O  
ATOM   4146  CB  GLN A 271     -11.485 -29.169  11.207  1.00  0.300          C  
ATOM   4147  CG  GLN A 271     -12.698 -28.528  10.587  1.00  0.300          C  
ATOM   4148  CD  GLN A 271     -12.958 -27.096  10.972  1.00  0.300          C  
ATOM   4149  OE1 GLN A 271     -13.049 -26.714  12.146  1.00  0.300          O  
ATOM   4150  NE2 GLN A 271     -13.108 -26.275   9.941  1.00  0.300          N  
ATOM   4151  H   GLN A 271     -12.977 -31.016  12.029  1.00  0.260          H  
ATOM   4152  HA  GLN A 271     -11.466 -30.557   9.631  1.00  0.250          H  
ATOM   4153 1HB  GLN A 271     -11.596 -29.161  12.287  1.00  0.360          H  
ATOM   4154 2HB  GLN A 271     -10.613 -28.611  10.974  1.00  0.360          H  
ATOM   4155 1HG  GLN A 271     -12.560 -28.551   9.504  1.00  0.360          H  
ATOM   4156 2HG  GLN A 271     -13.569 -29.114  10.846  1.00  0.360          H  
ATOM   4157 1HE2 GLN A 271     -13.302 -25.306  10.108  1.00  0.360          H  
ATOM   4158 2HE2 GLN A 271     -13.025 -26.656   8.984  1.00  0.360          H  
ATOM   4159  N   SER A 272      -9.071 -30.931   9.927  1.00  0.160          N  
ATOM   4160  CA  SER A 272      -7.648 -31.283   9.992  1.00  0.160          C  
ATOM   4161  C   SER A 272      -6.919 -30.389  10.992  1.00  0.180          C  
ATOM   4162  O   SER A 272      -5.828 -30.715  11.469  1.00  0.240          O  
ATOM   4163  CB  SER A 272      -7.005 -31.106   8.634  1.00  0.220          C  
ATOM   4164  OG  SER A 272      -6.873 -29.749   8.318  1.00  0.220          O  
ATOM   4165  H   SER A 272      -9.444 -30.562   9.043  1.00  0.190          H  
ATOM   4166  HA  SER A 272      -7.558 -32.319  10.313  1.00  0.190          H  
ATOM   4167 1HB  SER A 272      -6.031 -31.588   8.612  1.00  0.270          H  
ATOM   4168 2HB  SER A 272      -7.627 -31.581   7.877  1.00  0.270          H  
ATOM   4169  HG  SER A 272      -6.633 -29.724   7.363  1.00  0.270          H  
ATOM   4170  N   GLU A 273      -7.541 -29.256  11.292  1.00  0.170          N  
ATOM   4171  CA  GLU A 273      -7.075 -28.248  12.219  1.00  0.190          C  
ATOM   4172  C   GLU A 273      -8.260 -27.494  12.811  1.00  0.190          C  
ATOM   4173  O   GLU A 273      -9.112 -27.002  12.082  1.00  0.240          O  
ATOM   4174  CB  GLU A 273      -6.125 -27.275  11.504  1.00  0.260          C  
ATOM   4175  CG  GLU A 273      -5.574 -26.168  12.385  1.00  0.260          C  
ATOM   4176  CD  GLU A 273      -4.545 -25.307  11.736  1.00  0.260          C  
ATOM   4177  OE1 GLU A 273      -4.227 -25.523  10.598  1.00  0.260          O  
ATOM   4178  OE2 GLU A 273      -4.072 -24.414  12.396  1.00  0.260          O  
ATOM   4179  H   GLU A 273      -8.420 -29.111  10.824  1.00  0.200          H  
ATOM   4180  HA  GLU A 273      -6.539 -28.742  13.031  1.00  0.230          H  
ATOM   4181 1HB  GLU A 273      -5.281 -27.834  11.097  1.00  0.310          H  
ATOM   4182 2HB  GLU A 273      -6.645 -26.814  10.666  1.00  0.310          H  
ATOM   4183 1HG  GLU A 273      -6.397 -25.520  12.619  1.00  0.310          H  
ATOM   4184 2HG  GLU A 273      -5.181 -26.588  13.310  1.00  0.310          H  
ATOM   4185  N   TYR A 274      -8.279 -27.345  14.136  1.00  0.220          N  
ATOM   4186  CA  TYR A 274      -9.341 -26.596  14.824  1.00  0.230          C  
ATOM   4187  C   TYR A 274      -8.886 -25.222  15.294  1.00  0.240          C  
ATOM   4188  O   TYR A 274      -9.597 -24.527  16.018  1.00  0.280          O  
ATOM   4189  CB  TYR A 274      -9.880 -27.392  15.998  1.00  0.320          C  
ATOM   4190  CG  TYR A 274     -10.712 -28.586  15.626  1.00  0.320          C  
ATOM   4191  CD1 TYR A 274     -10.179 -29.869  15.613  1.00  0.320          C  
ATOM   4192  CD2 TYR A 274     -12.048 -28.387  15.329  1.00  0.320          C  
ATOM   4193  CE1 TYR A 274     -11.000 -30.942  15.310  1.00  0.320          C  
ATOM   4194  CE2 TYR A 274     -12.859 -29.449  15.030  1.00  0.320          C  
ATOM   4195  CZ  TYR A 274     -12.349 -30.719  15.024  1.00  0.320          C  
ATOM   4196  OH  TYR A 274     -13.174 -31.775  14.754  1.00  0.320          O  
ATOM   4197  H   TYR A 274      -7.551 -27.791  14.683  1.00  0.260          H  
ATOM   4198  HA  TYR A 274     -10.161 -26.443  14.118  1.00  0.280          H  
ATOM   4199 1HB  TYR A 274      -9.040 -27.745  16.579  1.00  0.380          H  
ATOM   4200 2HB  TYR A 274     -10.475 -26.747  16.640  1.00  0.380          H  
ATOM   4201  HD1 TYR A 274      -9.125 -30.032  15.849  1.00  0.380          H  
ATOM   4202  HD2 TYR A 274     -12.462 -27.378  15.342  1.00  0.380          H  
ATOM   4203  HE1 TYR A 274     -10.594 -31.952  15.305  1.00  0.380          H  
ATOM   4204  HE2 TYR A 274     -13.910 -29.279  14.808  1.00  0.380          H  
ATOM   4205  HH  TYR A 274     -14.064 -31.451  14.583  1.00  0.380          H  
ATOM   4206  N   GLY A 275      -7.697 -24.844  14.856  1.00  0.240          N  
ATOM   4207  CA  GLY A 275      -7.024 -23.597  15.194  1.00  0.260          C  
ATOM   4208  C   GLY A 275      -7.738 -22.327  14.755  1.00  0.240          C  
ATOM   4209  O   GLY A 275      -7.453 -21.262  15.292  1.00  0.230          O  
ATOM   4210  H   GLY A 275      -7.218 -25.488  14.246  1.00  0.290          H  
ATOM   4211 1HA  GLY A 275      -6.861 -23.561  16.267  1.00  0.310          H  
ATOM   4212 2HA  GLY A 275      -6.033 -23.612  14.737  1.00  0.310          H  
ATOM   4213  N   PHE A 276      -8.634 -22.416  13.764  1.00  0.270          N  
ATOM   4214  CA  PHE A 276      -9.327 -21.227  13.284  1.00  0.300          C  
ATOM   4215  C   PHE A 276     -10.830 -21.376  13.345  1.00  0.350          C  
ATOM   4216  O   PHE A 276     -11.385 -22.428  13.016  1.00  0.430          O  
ATOM   4217  CB  PHE A 276      -8.939 -20.916  11.839  1.00  0.410          C  
ATOM   4218  CG  PHE A 276      -7.504 -20.609  11.673  1.00  0.410          C  
ATOM   4219  CD1 PHE A 276      -6.608 -21.632  11.397  1.00  0.410          C  
ATOM   4220  CD2 PHE A 276      -7.024 -19.314  11.800  1.00  0.410          C  
ATOM   4221  CE1 PHE A 276      -5.274 -21.374  11.252  1.00  0.410          C  
ATOM   4222  CE2 PHE A 276      -5.675 -19.062  11.649  1.00  0.410          C  
ATOM   4223  CZ  PHE A 276      -4.808 -20.091  11.377  1.00  0.410          C  
ATOM   4224  H   PHE A 276      -8.839 -23.318  13.362  1.00  0.320          H  
ATOM   4225  HA  PHE A 276      -9.043 -20.389  13.912  1.00  0.360          H  
ATOM   4226 1HB  PHE A 276      -9.185 -21.764  11.201  1.00  0.490          H  
ATOM   4227 2HB  PHE A 276      -9.519 -20.061  11.484  1.00  0.490          H  
ATOM   4228  HD1 PHE A 276      -6.971 -22.658  11.296  1.00  0.490          H  
ATOM   4229  HD2 PHE A 276      -7.717 -18.498  12.029  1.00  0.490          H  
ATOM   4230  HE1 PHE A 276      -4.578 -22.196  11.039  1.00  0.490          H  
ATOM   4231  HE2 PHE A 276      -5.281 -18.057  11.751  1.00  0.490          H  
ATOM   4232  HZ  PHE A 276      -3.742 -19.884  11.263  1.00  0.490          H  
ATOM   4233  N   VAL A 277     -11.477 -20.293  13.744  1.00  0.330          N  
ATOM   4234  CA  VAL A 277     -12.934 -20.202  13.819  1.00  0.390          C  
ATOM   4235  C   VAL A 277     -13.463 -18.904  13.224  1.00  0.280          C  
ATOM   4236  O   VAL A 277     -12.971 -17.833  13.557  1.00  0.350          O  
ATOM   4237  CB  VAL A 277     -13.382 -20.408  15.287  1.00  0.520          C  
ATOM   4238  CG1 VAL A 277     -12.659 -19.446  16.203  1.00  0.520          C  
ATOM   4239  CG2 VAL A 277     -14.902 -20.176  15.410  1.00  0.520          C  
ATOM   4240  H   VAL A 277     -10.889 -19.489  13.993  1.00  0.400          H  
ATOM   4241  HA  VAL A 277     -13.349 -21.024  13.236  1.00  0.470          H  
ATOM   4242  HB  VAL A 277     -13.129 -21.426  15.595  1.00  0.630          H  
ATOM   4243 1HG1 VAL A 277     -12.975 -19.615  17.228  1.00  0.630          H  
ATOM   4244 2HG1 VAL A 277     -11.586 -19.609  16.129  1.00  0.630          H  
ATOM   4245 3HG1 VAL A 277     -12.890 -18.436  15.921  1.00  0.630          H  
ATOM   4246 1HG2 VAL A 277     -15.209 -20.335  16.442  1.00  0.630          H  
ATOM   4247 2HG2 VAL A 277     -15.161 -19.156  15.121  1.00  0.630          H  
ATOM   4248 3HG2 VAL A 277     -15.427 -20.879  14.766  1.00  0.630          H  
ATOM   4249  N   SER A 278     -14.498 -18.962  12.393  1.00  0.210          N  
ATOM   4250  CA  SER A 278     -14.992 -17.709  11.832  1.00  0.250          C  
ATOM   4251  C   SER A 278     -16.496 -17.458  11.994  1.00  0.200          C  
ATOM   4252  O   SER A 278     -17.314 -18.394  12.094  1.00  0.210          O  
ATOM   4253  CB  SER A 278     -14.601 -17.633  10.381  1.00  0.330          C  
ATOM   4254  OG  SER A 278     -13.206 -17.623  10.214  1.00  0.330          O  
ATOM   4255  H   SER A 278     -14.909 -19.844  12.121  1.00  0.250          H  
ATOM   4256  HA  SER A 278     -14.489 -16.899  12.344  1.00  0.300          H  
ATOM   4257 1HB  SER A 278     -15.011 -18.466   9.859  1.00  0.400          H  
ATOM   4258 2HB  SER A 278     -15.015 -16.758   9.975  1.00  0.400          H  
ATOM   4259  HG  SER A 278     -13.054 -17.657   9.265  1.00  0.400          H  
ATOM   4260  N   ARG A 279     -16.829 -16.158  12.030  1.00  0.190          N  
ATOM   4261  CA  ARG A 279     -18.200 -15.659  12.144  1.00  0.200          C  
ATOM   4262  C   ARG A 279     -18.488 -14.385  11.317  1.00  0.190          C  
ATOM   4263  O   ARG A 279     -17.684 -13.451  11.294  1.00  0.180          O  
ATOM   4264  CB  ARG A 279     -18.507 -15.299  13.604  1.00  0.280          C  
ATOM   4265  CG  ARG A 279     -18.517 -16.427  14.659  1.00  0.280          C  
ATOM   4266  CD  ARG A 279     -19.677 -17.318  14.491  1.00  0.280          C  
ATOM   4267  NE  ARG A 279     -19.787 -18.320  15.556  1.00  0.280          N  
ATOM   4268  CZ  ARG A 279     -19.175 -19.530  15.611  1.00  0.280          C  
ATOM   4269  NH1 ARG A 279     -18.370 -19.952  14.661  1.00  0.280          N  
ATOM   4270  NH2 ARG A 279     -19.404 -20.313  16.656  1.00  0.280          N  
ATOM   4271  H   ARG A 279     -16.054 -15.489  11.969  1.00  0.230          H  
ATOM   4272  HA  ARG A 279     -18.862 -16.446  11.805  1.00  0.240          H  
ATOM   4273 1HB  ARG A 279     -17.788 -14.557  13.941  1.00  0.330          H  
ATOM   4274 2HB  ARG A 279     -19.492 -14.826  13.640  1.00  0.330          H  
ATOM   4275 1HG  ARG A 279     -17.607 -17.017  14.584  1.00  0.330          H  
ATOM   4276 2HG  ARG A 279     -18.575 -15.985  15.653  1.00  0.330          H  
ATOM   4277 1HD  ARG A 279     -20.596 -16.727  14.482  1.00  0.330          H  
ATOM   4278 2HD  ARG A 279     -19.578 -17.828  13.552  1.00  0.330          H  
ATOM   4279  HE  ARG A 279     -20.396 -18.084  16.328  1.00  0.330          H  
ATOM   4280 1HH1 ARG A 279     -18.171 -19.369  13.843  1.00  0.330          H  
ATOM   4281 2HH1 ARG A 279     -17.959 -20.870  14.739  1.00  0.330          H  
ATOM   4282 1HH2 ARG A 279     -20.026 -20.005  17.392  1.00  0.330          H  
ATOM   4283 2HH2 ARG A 279     -18.964 -21.219  16.719  1.00  0.330          H  
ATOM   4284  N   VAL A 280     -19.664 -14.315  10.687  1.00  0.200          N  
ATOM   4285  CA  VAL A 280     -20.092 -13.090   9.974  1.00  0.200          C  
ATOM   4286  C   VAL A 280     -21.334 -12.525  10.612  1.00  0.200          C  
ATOM   4287  O   VAL A 280     -22.362 -13.182  10.615  1.00  0.210          O  
ATOM   4288  CB  VAL A 280     -20.437 -13.349   8.478  1.00  0.280          C  
ATOM   4289  CG1 VAL A 280     -20.961 -12.057   7.821  1.00  0.280          C  
ATOM   4290  CG2 VAL A 280     -19.229 -13.754   7.705  1.00  0.280          C  
ATOM   4291  H   VAL A 280     -20.290 -15.126  10.773  1.00  0.240          H  
ATOM   4292  HA  VAL A 280     -19.302 -12.342  10.038  1.00  0.240          H  
ATOM   4293  HB  VAL A 280     -21.197 -14.126   8.424  1.00  0.340          H  
ATOM   4294 1HG1 VAL A 280     -21.196 -12.254   6.777  1.00  0.340          H  
ATOM   4295 2HG1 VAL A 280     -21.862 -11.712   8.321  1.00  0.340          H  
ATOM   4296 3HG1 VAL A 280     -20.194 -11.279   7.881  1.00  0.340          H  
ATOM   4297 1HG2 VAL A 280     -19.501 -13.933   6.668  1.00  0.340          H  
ATOM   4298 2HG2 VAL A 280     -18.520 -12.949   7.745  1.00  0.340          H  
ATOM   4299 3HG2 VAL A 280     -18.804 -14.641   8.118  1.00  0.340          H  
ATOM   4300  N   ASN A 281     -21.253 -11.325  11.164  1.00  0.200          N  
ATOM   4301  CA  ASN A 281     -22.392 -10.693  11.823  1.00  0.210          C  
ATOM   4302  C   ASN A 281     -23.030 -11.659  12.835  1.00  0.230          C  
ATOM   4303  O   ASN A 281     -24.253 -11.803  12.880  1.00  0.260          O  
ATOM   4304  CB  ASN A 281     -23.407 -10.224  10.795  1.00  0.290          C  
ATOM   4305  CG  ASN A 281     -22.797  -9.264   9.791  1.00  0.290          C  
ATOM   4306  OD1 ASN A 281     -21.703  -8.722  10.031  1.00  0.290          O  
ATOM   4307  ND2 ASN A 281     -23.484  -9.045   8.693  1.00  0.290          N  
ATOM   4308  H   ASN A 281     -20.357 -10.823  11.129  1.00  0.240          H  
ATOM   4309  HA  ASN A 281     -22.027  -9.832  12.387  1.00  0.250          H  
ATOM   4310 1HB  ASN A 281     -23.815 -11.072  10.273  1.00  0.350          H  
ATOM   4311 2HB  ASN A 281     -24.233  -9.728  11.301  1.00  0.350          H  
ATOM   4312 1HD2 ASN A 281     -23.136  -8.418   7.993  1.00  0.350          H  
ATOM   4313 2HD2 ASN A 281     -24.365  -9.500   8.554  1.00  0.350          H  
ATOM   4314  N   GLN A 282     -22.180 -12.336  13.607  1.00  0.240          N  
ATOM   4315  CA  GLN A 282     -22.500 -13.365  14.610  1.00  0.270          C  
ATOM   4316  C   GLN A 282     -23.038 -14.686  14.034  1.00  0.270          C  
ATOM   4317  O   GLN A 282     -23.429 -15.569  14.800  1.00  0.330          O  
ATOM   4318  CB  GLN A 282     -23.566 -12.878  15.612  1.00  0.370          C  
ATOM   4319  CG  GLN A 282     -23.225 -11.646  16.399  1.00  0.370          C  
ATOM   4320  CD  GLN A 282     -24.303 -11.313  17.395  1.00  0.370          C  
ATOM   4321  OE1 GLN A 282     -25.489 -11.507  17.117  1.00  0.370          O  
ATOM   4322  NE2 GLN A 282     -23.903 -10.831  18.561  1.00  0.370          N  
ATOM   4323  H   GLN A 282     -21.190 -12.083  13.496  1.00  0.290          H  
ATOM   4324  HA  GLN A 282     -21.582 -13.583  15.156  1.00  0.320          H  
ATOM   4325 1HB  GLN A 282     -24.509 -12.711  15.103  1.00  0.440          H  
ATOM   4326 2HB  GLN A 282     -23.744 -13.666  16.340  1.00  0.440          H  
ATOM   4327 1HG  GLN A 282     -22.310 -11.829  16.951  1.00  0.440          H  
ATOM   4328 2HG  GLN A 282     -23.093 -10.805  15.721  1.00  0.440          H  
ATOM   4329 1HE2 GLN A 282     -24.574 -10.598  19.268  1.00  0.440          H  
ATOM   4330 2HE2 GLN A 282     -22.922 -10.715  18.734  1.00  0.440          H  
ATOM   4331  N   MET A 283     -23.000 -14.867  12.717  1.00  0.240          N  
ATOM   4332  CA  MET A 283     -23.435 -16.105  12.077  1.00  0.250          C  
ATOM   4333  C   MET A 283     -22.281 -17.060  11.886  1.00  0.220          C  
ATOM   4334  O   MET A 283     -21.169 -16.647  11.551  1.00  0.220          O  
ATOM   4335  CB  MET A 283     -24.026 -15.836  10.689  1.00  0.350          C  
ATOM   4336  CG  MET A 283     -25.264 -14.948  10.653  1.00  0.350          C  
ATOM   4337  SD  MET A 283     -25.876 -14.661   8.948  1.00  0.350          S  
ATOM   4338  CE  MET A 283     -24.694 -13.466   8.279  1.00  0.350          C  
ATOM   4339  H   MET A 283     -22.710 -14.097  12.121  1.00  0.290          H  
ATOM   4340  HA  MET A 283     -24.179 -16.587  12.710  1.00  0.300          H  
ATOM   4341 1HB  MET A 283     -23.263 -15.392  10.064  1.00  0.420          H  
ATOM   4342 2HB  MET A 283     -24.289 -16.790  10.228  1.00  0.420          H  
ATOM   4343 1HG  MET A 283     -26.058 -15.400  11.241  1.00  0.420          H  
ATOM   4344 2HG  MET A 283     -25.015 -13.978  11.102  1.00  0.420          H  
ATOM   4345 1HE  MET A 283     -24.962 -13.223   7.253  1.00  0.420          H  
ATOM   4346 2HE  MET A 283     -24.716 -12.570   8.881  1.00  0.420          H  
ATOM   4347 3HE  MET A 283     -23.694 -13.883   8.300  1.00  0.420          H  
ATOM   4348  N   THR A 284     -22.564 -18.351  11.952  1.00  0.250          N  
ATOM   4349  CA  THR A 284     -21.560 -19.362  11.671  1.00  0.260          C  
ATOM   4350  C   THR A 284     -20.995 -19.100  10.280  1.00  0.230          C  
ATOM   4351  O   THR A 284     -21.767 -18.965   9.325  1.00  0.240          O  
ATOM   4352  CB  THR A 284     -22.214 -20.751  11.723  1.00  0.360          C  
ATOM   4353  OG1 THR A 284     -22.830 -20.941  13.010  1.00  0.360          O  
ATOM   4354  CG2 THR A 284     -21.186 -21.801  11.530  1.00  0.360          C  
ATOM   4355  H   THR A 284     -23.486 -18.658  12.237  1.00  0.300          H  
ATOM   4356  HA  THR A 284     -20.758 -19.304  12.399  1.00  0.310          H  
ATOM   4357  HB  THR A 284     -22.972 -20.831  10.942  1.00  0.430          H  
ATOM   4358  HG1 THR A 284     -23.361 -21.747  12.990  1.00  0.430          H  
ATOM   4359 1HG2 THR A 284     -21.674 -22.763  11.584  1.00  0.430          H  
ATOM   4360 2HG2 THR A 284     -20.705 -21.692  10.563  1.00  0.430          H  
ATOM   4361 3HG2 THR A 284     -20.447 -21.718  12.317  1.00  0.430          H  
ATOM   4362  N   ALA A 285     -19.662 -19.057  10.139  1.00  0.230          N  
ATOM   4363  CA  ALA A 285     -19.096 -18.759   8.836  1.00  0.210          C  
ATOM   4364  C   ALA A 285     -17.706 -19.314   8.607  1.00  0.220          C  
ATOM   4365  O   ALA A 285     -17.015 -19.751   9.526  1.00  0.310          O  
ATOM   4366  CB  ALA A 285     -19.009 -17.261   8.659  1.00  0.300          C  
ATOM   4367  H   ALA A 285     -19.033 -19.135  10.940  1.00  0.280          H  
ATOM   4368  HA  ALA A 285     -19.760 -19.177   8.083  1.00  0.250          H  
ATOM   4369 1HB  ALA A 285     -18.628 -17.039   7.661  1.00  0.360          H  
ATOM   4370 2HB  ALA A 285     -19.989 -16.824   8.785  1.00  0.360          H  
ATOM   4371 3HB  ALA A 285     -18.335 -16.857   9.400  1.00  0.360          H  
ATOM   4372  N   THR A 286     -17.317 -19.315   7.340  1.00  0.190          N  
ATOM   4373  CA  THR A 286     -15.937 -19.584   6.946  1.00  0.180          C  
ATOM   4374  C   THR A 286     -15.551 -18.540   5.920  1.00  0.180          C  
ATOM   4375  O   THR A 286     -16.309 -17.599   5.672  1.00  0.200          O  
ATOM   4376  CB  THR A 286     -15.657 -20.984   6.388  1.00  0.260          C  
ATOM   4377  OG1 THR A 286     -14.226 -21.129   6.311  1.00  0.260          O  
ATOM   4378  CG2 THR A 286     -16.269 -21.176   4.993  1.00  0.260          C  
ATOM   4379  H   THR A 286     -18.010 -19.043   6.635  1.00  0.230          H  
ATOM   4380  HA  THR A 286     -15.286 -19.456   7.810  1.00  0.220          H  
ATOM   4381  HB  THR A 286     -16.063 -21.736   7.068  1.00  0.310          H  
ATOM   4382  HG1 THR A 286     -13.888 -21.132   7.235  1.00  0.310          H  
ATOM   4383 1HG2 THR A 286     -16.038 -22.155   4.636  1.00  0.310          H  
ATOM   4384 2HG2 THR A 286     -17.323 -21.057   5.079  1.00  0.310          H  
ATOM   4385 3HG2 THR A 286     -15.896 -20.467   4.273  1.00  0.310          H  
ATOM   4386  N   GLY A 287     -14.379 -18.676   5.331  1.00  0.170          N  
ATOM   4387  CA  GLY A 287     -13.987 -17.705   4.322  1.00  0.180          C  
ATOM   4388  C   GLY A 287     -12.570 -17.822   3.815  1.00  0.180          C  
ATOM   4389  O   GLY A 287     -11.691 -18.443   4.424  1.00  0.170          O  
ATOM   4390  H   GLY A 287     -13.818 -19.493   5.558  1.00  0.200          H  
ATOM   4391 1HA  GLY A 287     -14.658 -17.817   3.472  1.00  0.220          H  
ATOM   4392 2HA  GLY A 287     -14.140 -16.700   4.710  1.00  0.220          H  
ATOM   4393  N   LEU A 288     -12.372 -17.192   2.668  1.00  0.190          N  
ATOM   4394  CA  LEU A 288     -11.133 -17.196   1.938  1.00  0.200          C  
ATOM   4395  C   LEU A 288     -10.517 -15.805   1.820  1.00  0.200          C  
ATOM   4396  O   LEU A 288     -11.067 -14.906   1.170  1.00  0.210          O  
ATOM   4397  CB  LEU A 288     -11.458 -17.795   0.570  1.00  0.280          C  
ATOM   4398  CG  LEU A 288     -12.118 -19.231   0.603  1.00  0.280          C  
ATOM   4399  CD1 LEU A 288     -12.465 -19.620  -0.764  1.00  0.280          C  
ATOM   4400  CD2 LEU A 288     -11.179 -20.240   1.204  1.00  0.280          C  
ATOM   4401  H   LEU A 288     -13.162 -16.686   2.281  1.00  0.230          H  
ATOM   4402  HA  LEU A 288     -10.425 -17.825   2.460  1.00  0.240          H  
ATOM   4403 1HB  LEU A 288     -12.152 -17.129   0.068  1.00  0.330          H  
ATOM   4404 2HB  LEU A 288     -10.582 -17.842  -0.006  1.00  0.330          H  
ATOM   4405  HG  LEU A 288     -13.037 -19.203   1.185  1.00  0.330          H  
ATOM   4406 1HD1 LEU A 288     -12.930 -20.600  -0.751  1.00  0.330          H  
ATOM   4407 2HD1 LEU A 288     -13.160 -18.884  -1.166  1.00  0.330          H  
ATOM   4408 3HD1 LEU A 288     -11.571 -19.650  -1.374  1.00  0.330          H  
ATOM   4409 1HD2 LEU A 288     -11.632 -21.228   1.205  1.00  0.330          H  
ATOM   4410 2HD2 LEU A 288     -10.290 -20.256   0.621  1.00  0.330          H  
ATOM   4411 3HD2 LEU A 288     -10.939 -19.971   2.217  1.00  0.330          H  
ATOM   4412  N   ALA A 289      -9.378 -15.622   2.475  1.00  0.200          N  
ATOM   4413  CA  ALA A 289      -8.704 -14.325   2.481  1.00  0.190          C  
ATOM   4414  C   ALA A 289      -7.765 -14.267   1.302  1.00  0.190          C  
ATOM   4415  O   ALA A 289      -6.814 -15.049   1.226  1.00  0.200          O  
ATOM   4416  CB  ALA A 289      -7.983 -14.102   3.783  1.00  0.270          C  
ATOM   4417  H   ALA A 289      -8.983 -16.431   2.970  1.00  0.240          H  
ATOM   4418  HA  ALA A 289      -9.447 -13.544   2.351  1.00  0.230          H  
ATOM   4419 1HB  ALA A 289      -7.508 -13.137   3.761  1.00  0.320          H  
ATOM   4420 2HB  ALA A 289      -8.710 -14.139   4.582  1.00  0.320          H  
ATOM   4421 3HB  ALA A 289      -7.241 -14.865   3.932  1.00  0.320          H  
ATOM   4422  N   VAL A 290      -8.032 -13.357   0.369  1.00  0.210          N  
ATOM   4423  CA  VAL A 290      -7.273 -13.322  -0.864  1.00  0.210          C  
ATOM   4424  C   VAL A 290      -6.248 -12.180  -0.906  1.00  0.210          C  
ATOM   4425  O   VAL A 290      -6.595 -10.989  -0.783  1.00  0.230          O  
ATOM   4426  CB  VAL A 290      -8.242 -13.152  -2.052  1.00  0.290          C  
ATOM   4427  CG1 VAL A 290      -7.456 -13.150  -3.326  1.00  0.290          C  
ATOM   4428  CG2 VAL A 290      -9.339 -14.238  -2.047  1.00  0.290          C  
ATOM   4429  H   VAL A 290      -8.802 -12.689   0.490  1.00  0.250          H  
ATOM   4430  HA  VAL A 290      -6.740 -14.267  -0.971  1.00  0.250          H  
ATOM   4431  HB  VAL A 290      -8.716 -12.187  -1.962  1.00  0.350          H  
ATOM   4432 1HG1 VAL A 290      -8.107 -12.994  -4.147  1.00  0.350          H  
ATOM   4433 2HG1 VAL A 290      -6.729 -12.374  -3.301  1.00  0.350          H  
ATOM   4434 3HG1 VAL A 290      -6.963 -14.099  -3.431  1.00  0.350          H  
ATOM   4435 1HG2 VAL A 290     -10.018 -14.075  -2.884  1.00  0.350          H  
ATOM   4436 2HG2 VAL A 290      -8.893 -15.215  -2.133  1.00  0.350          H  
ATOM   4437 3HG2 VAL A 290      -9.903 -14.184  -1.115  1.00  0.350          H  
ATOM   4438  N   LYS A 291      -4.985 -12.567  -1.124  1.00  0.210          N  
ATOM   4439  CA  LYS A 291      -3.844 -11.665  -1.209  1.00  0.220          C  
ATOM   4440  C   LYS A 291      -3.377 -11.636  -2.674  1.00  0.230          C  
ATOM   4441  O   LYS A 291      -3.311 -12.687  -3.333  1.00  0.250          O  
ATOM   4442  CB  LYS A 291      -2.742 -12.163  -0.271  1.00  0.300          C  
ATOM   4443  CG  LYS A 291      -3.169 -12.194   1.216  1.00  0.300          C  
ATOM   4444  CD  LYS A 291      -2.059 -12.696   2.121  1.00  0.300          C  
ATOM   4445  CE  LYS A 291      -2.513 -12.762   3.573  1.00  0.300          C  
ATOM   4446  NZ  LYS A 291      -1.452 -13.347   4.466  1.00  0.300          N  
ATOM   4447  H   LYS A 291      -4.803 -13.573  -1.211  1.00  0.250          H  
ATOM   4448  HA  LYS A 291      -4.144 -10.658  -0.915  1.00  0.260          H  
ATOM   4449 1HB  LYS A 291      -2.445 -13.166  -0.562  1.00  0.360          H  
ATOM   4450 2HB  LYS A 291      -1.863 -11.514  -0.354  1.00  0.360          H  
ATOM   4451 1HG  LYS A 291      -3.438 -11.201   1.529  1.00  0.360          H  
ATOM   4452 2HG  LYS A 291      -4.041 -12.838   1.332  1.00  0.360          H  
ATOM   4453 1HD  LYS A 291      -1.735 -13.685   1.796  1.00  0.360          H  
ATOM   4454 2HD  LYS A 291      -1.216 -12.015   2.062  1.00  0.360          H  
ATOM   4455 1HE  LYS A 291      -2.753 -11.758   3.922  1.00  0.360          H  
ATOM   4456 2HE  LYS A 291      -3.407 -13.385   3.635  1.00  0.360          H  
ATOM   4457 1HZ  LYS A 291      -1.797 -13.394   5.421  1.00  0.360          H  
ATOM   4458 2HZ  LYS A 291      -1.224 -14.288   4.147  1.00  0.360          H  
ATOM   4459 3HZ  LYS A 291      -0.609 -12.795   4.443  1.00  0.360          H  
ATOM   4460  N   MET A 292      -3.029 -10.448  -3.164  1.00  0.230          N  
ATOM   4461  CA  MET A 292      -2.623 -10.248  -4.558  1.00  0.230          C  
ATOM   4462  C   MET A 292      -1.170 -10.554  -4.855  1.00  0.230          C  
ATOM   4463  O   MET A 292      -0.280 -10.306  -4.034  1.00  0.240          O  
ATOM   4464  CB  MET A 292      -2.898  -8.795  -4.937  1.00  0.320          C  
ATOM   4465  CG  MET A 292      -4.356  -8.391  -4.871  1.00  0.320          C  
ATOM   4466  SD  MET A 292      -5.383  -9.196  -6.098  1.00  0.320          S  
ATOM   4467  CE  MET A 292      -6.197 -10.492  -5.181  1.00  0.320          C  
ATOM   4468  H   MET A 292      -3.099  -9.644  -2.553  1.00  0.280          H  
ATOM   4469  HA  MET A 292      -3.214 -10.906  -5.194  1.00  0.280          H  
ATOM   4470 1HB  MET A 292      -2.332  -8.135  -4.282  1.00  0.390          H  
ATOM   4471 2HB  MET A 292      -2.546  -8.617  -5.960  1.00  0.390          H  
ATOM   4472 1HG  MET A 292      -4.728  -8.669  -3.905  1.00  0.390          H  
ATOM   4473 2HG  MET A 292      -4.453  -7.309  -4.983  1.00  0.390          H  
ATOM   4474 1HE  MET A 292      -6.867 -11.041  -5.834  1.00  0.390          H  
ATOM   4475 2HE  MET A 292      -5.462 -11.173  -4.781  1.00  0.390          H  
ATOM   4476 3HE  MET A 292      -6.770 -10.062  -4.372  1.00  0.390          H  
ATOM   4477  N   ALA A 293      -0.940 -11.118  -6.042  1.00  0.240          N  
ATOM   4478  CA  ALA A 293       0.400 -11.375  -6.544  1.00  0.250          C  
ATOM   4479  C   ALA A 293       1.077 -10.020  -6.838  1.00  0.250          C  
ATOM   4480  O   ALA A 293       0.380  -9.097  -7.278  1.00  0.260          O  
ATOM   4481  CB  ALA A 293       0.331 -12.230  -7.798  1.00  0.350          C  
ATOM   4482  H   ALA A 293      -1.738 -11.344  -6.651  1.00  0.290          H  
ATOM   4483  HA  ALA A 293       0.941 -11.922  -5.786  1.00  0.300          H  
ATOM   4484 1HB  ALA A 293       1.336 -12.428  -8.162  1.00  0.420          H  
ATOM   4485 2HB  ALA A 293      -0.165 -13.172  -7.571  1.00  0.420          H  
ATOM   4486 3HB  ALA A 293      -0.233 -11.707  -8.559  1.00  0.420          H  
ATOM   4487  N   PRO A 294       2.403  -9.855  -6.648  1.00  0.260          N  
ATOM   4488  CA  PRO A 294       3.133  -8.642  -6.971  1.00  0.280          C  
ATOM   4489  C   PRO A 294       2.950  -8.366  -8.448  1.00  0.260          C  
ATOM   4490  O   PRO A 294       2.988  -9.295  -9.252  1.00  0.250          O  
ATOM   4491  CB  PRO A 294       4.591  -9.046  -6.694  1.00  0.420          C  
ATOM   4492  CG  PRO A 294       4.483 -10.133  -5.669  1.00  0.420          C  
ATOM   4493  CD  PRO A 294       3.224 -10.894  -6.052  1.00  0.420          C  
ATOM   4494  HA  PRO A 294       2.798  -7.805  -6.356  1.00  0.340          H  
ATOM   4495 1HB  PRO A 294       5.076  -9.370  -7.623  1.00  0.500          H  
ATOM   4496 2HB  PRO A 294       5.151  -8.167  -6.330  1.00  0.500          H  
ATOM   4497 1HG  PRO A 294       5.386 -10.767  -5.697  1.00  0.500          H  
ATOM   4498 2HG  PRO A 294       4.422  -9.712  -4.657  1.00  0.500          H  
ATOM   4499 1HD  PRO A 294       3.417 -11.699  -6.773  1.00  0.500          H  
ATOM   4500 2HD  PRO A 294       2.805 -11.240  -5.138  1.00  0.500          H  
ATOM   4501  N   GLY A 295       2.776  -7.096  -8.818  1.00  0.260          N  
ATOM   4502  CA  GLY A 295       2.617  -6.749 -10.218  1.00  0.250          C  
ATOM   4503  C   GLY A 295       1.215  -6.977 -10.796  1.00  0.250          C  
ATOM   4504  O   GLY A 295       0.963  -6.588 -11.941  1.00  0.250          O  
ATOM   4505  H   GLY A 295       2.772  -6.303  -8.155  1.00  0.310          H  
ATOM   4506 1HA  GLY A 295       2.877  -5.695 -10.333  1.00  0.300          H  
ATOM   4507 2HA  GLY A 295       3.341  -7.310 -10.805  1.00  0.300          H  
ATOM   4508  N   SER A 296       0.315  -7.637 -10.059  1.00  0.250          N  
ATOM   4509  CA  SER A 296      -1.010  -7.896 -10.604  1.00  0.250          C  
ATOM   4510  C   SER A 296      -1.905  -6.672 -10.494  1.00  0.260          C  
ATOM   4511  O   SER A 296      -1.672  -5.785  -9.672  1.00  0.260          O  
ATOM   4512  CB  SER A 296      -1.658  -9.058  -9.886  1.00  0.350          C  
ATOM   4513  OG  SER A 296      -1.958  -8.735  -8.561  1.00  0.350          O  
ATOM   4514  H   SER A 296       0.537  -7.957  -9.112  1.00  0.300          H  
ATOM   4515  HA  SER A 296      -0.904  -8.153 -11.658  1.00  0.300          H  
ATOM   4516 1HB  SER A 296      -2.574  -9.334 -10.404  1.00  0.420          H  
ATOM   4517 2HB  SER A 296      -0.992  -9.912  -9.910  1.00  0.420          H  
ATOM   4518  HG  SER A 296      -1.110  -8.790  -8.072  1.00  0.420          H  
ATOM   4519  N   ASN A 297      -2.981  -6.650 -11.275  1.00  0.260          N  
ATOM   4520  CA  ASN A 297      -3.957  -5.578 -11.169  1.00  0.260          C  
ATOM   4521  C   ASN A 297      -5.111  -6.009 -10.278  1.00  0.260          C  
ATOM   4522  O   ASN A 297      -5.869  -6.910 -10.650  1.00  0.260          O  
ATOM   4523  CB  ASN A 297      -4.422  -5.130 -12.538  1.00  0.360          C  
ATOM   4524  CG  ASN A 297      -5.372  -4.000 -12.433  1.00  0.360          C  
ATOM   4525  OD1 ASN A 297      -6.578  -4.189 -12.191  1.00  0.360          O  
ATOM   4526  ND2 ASN A 297      -4.870  -2.815 -12.566  1.00  0.360          N  
ATOM   4527  H   ASN A 297      -3.118  -7.390 -11.945  1.00  0.310          H  
ATOM   4528  HA  ASN A 297      -3.481  -4.723 -10.685  1.00  0.310          H  
ATOM   4529 1HB  ASN A 297      -3.563  -4.816 -13.133  1.00  0.440          H  
ATOM   4530 2HB  ASN A 297      -4.898  -5.955 -13.057  1.00  0.440          H  
ATOM   4531 1HD2 ASN A 297      -5.487  -2.025 -12.449  1.00  0.440          H  
ATOM   4532 2HD2 ASN A 297      -3.894  -2.689 -12.743  1.00  0.440          H  
ATOM   4533  N   ALA A 298      -5.215  -5.396  -9.097  1.00  0.260          N  
ATOM   4534  CA  ALA A 298      -6.207  -5.784  -8.092  1.00  0.260          C  
ATOM   4535  C   ALA A 298      -7.650  -5.654  -8.560  1.00  0.260          C  
ATOM   4536  O   ALA A 298      -8.497  -6.473  -8.199  1.00  0.260          O  
ATOM   4537  CB  ALA A 298      -6.027  -4.961  -6.843  1.00  0.360          C  
ATOM   4538  H   ALA A 298      -4.544  -4.668  -8.878  1.00  0.310          H  
ATOM   4539  HA  ALA A 298      -6.028  -6.829  -7.849  1.00  0.310          H  
ATOM   4540 1HB  ALA A 298      -6.735  -5.305  -6.114  1.00  0.440          H  
ATOM   4541 2HB  ALA A 298      -5.014  -5.088  -6.461  1.00  0.440          H  
ATOM   4542 3HB  ALA A 298      -6.208  -3.913  -7.060  1.00  0.440          H  
ATOM   4543  N   VAL A 299      -7.952  -4.637  -9.354  1.00  0.280          N  
ATOM   4544  CA  VAL A 299      -9.324  -4.474  -9.808  1.00  0.280          C  
ATOM   4545  C   VAL A 299      -9.683  -5.607 -10.766  1.00  0.280          C  
ATOM   4546  O   VAL A 299     -10.736  -6.235 -10.630  1.00  0.290          O  
ATOM   4547  CB  VAL A 299      -9.541  -3.083 -10.451  1.00  0.390          C  
ATOM   4548  CG1 VAL A 299     -10.932  -2.999 -11.087  1.00  0.390          C  
ATOM   4549  CG2 VAL A 299      -9.403  -1.988  -9.367  1.00  0.390          C  
ATOM   4550  H   VAL A 299      -7.226  -3.985  -9.620  1.00  0.340          H  
ATOM   4551  HA  VAL A 299      -9.982  -4.541  -8.942  1.00  0.340          H  
ATOM   4552  HB  VAL A 299      -8.794  -2.922 -11.236  1.00  0.470          H  
ATOM   4553 1HG1 VAL A 299     -11.069  -2.014 -11.532  1.00  0.470          H  
ATOM   4554 2HG1 VAL A 299     -11.037  -3.755 -11.860  1.00  0.470          H  
ATOM   4555 3HG1 VAL A 299     -11.700  -3.154 -10.321  1.00  0.470          H  
ATOM   4556 1HG2 VAL A 299      -9.552  -1.009  -9.824  1.00  0.470          H  
ATOM   4557 2HG2 VAL A 299     -10.154  -2.143  -8.590  1.00  0.470          H  
ATOM   4558 3HG2 VAL A 299      -8.411  -2.032  -8.925  1.00  0.470          H  
ATOM   4559  N   ALA A 300      -8.812  -5.865 -11.742  1.00  0.290          N  
ATOM   4560  CA  ALA A 300      -9.043  -6.925 -12.703  1.00  0.300          C  
ATOM   4561  C   ALA A 300      -9.099  -8.285 -12.022  1.00  0.290          C  
ATOM   4562  O   ALA A 300      -9.903  -9.150 -12.397  1.00  0.310          O  
ATOM   4563  CB  ALA A 300      -7.946  -6.915 -13.742  1.00  0.420          C  
ATOM   4564  H   ALA A 300      -7.959  -5.310 -11.809  1.00  0.350          H  
ATOM   4565  HA  ALA A 300     -10.002  -6.743 -13.184  1.00  0.360          H  
ATOM   4566 1HB  ALA A 300      -8.135  -7.685 -14.473  1.00  0.500          H  
ATOM   4567 2HB  ALA A 300      -7.923  -5.944 -14.234  1.00  0.500          H  
ATOM   4568 3HB  ALA A 300      -6.992  -7.098 -13.251  1.00  0.500          H  
ATOM   4569  N   THR A 301      -8.248  -8.473 -11.012  1.00  0.280          N  
ATOM   4570  CA  THR A 301      -8.188  -9.733 -10.309  1.00  0.280          C  
ATOM   4571  C   THR A 301      -9.488  -9.928  -9.548  1.00  0.270          C  
ATOM   4572  O   THR A 301     -10.061 -11.020  -9.581  1.00  0.280          O  
ATOM   4573  CB  THR A 301      -6.983  -9.801  -9.361  1.00  0.390          C  
ATOM   4574  OG1 THR A 301      -5.767  -9.599 -10.111  1.00  0.390          O  
ATOM   4575  CG2 THR A 301      -6.932 -11.211  -8.754  1.00  0.390          C  
ATOM   4576  H   THR A 301      -7.596  -7.734 -10.749  1.00  0.340          H  
ATOM   4577  HA  THR A 301      -8.095 -10.538 -11.033  1.00  0.340          H  
ATOM   4578  HB  THR A 301      -7.066  -9.046  -8.586  1.00  0.470          H  
ATOM   4579  HG1 THR A 301      -5.699  -8.649 -10.348  1.00  0.470          H  
ATOM   4580 1HG2 THR A 301      -6.073 -11.296  -8.107  1.00  0.470          H  
ATOM   4581 2HG2 THR A 301      -7.832 -11.406  -8.186  1.00  0.470          H  
ATOM   4582 3HG2 THR A 301      -6.847 -11.945  -9.554  1.00  0.470          H  
ATOM   4583  N   ALA A 302      -9.968  -8.880  -8.853  1.00  0.270          N  
ATOM   4584  CA  ALA A 302     -11.217  -8.988  -8.117  1.00  0.270          C  
ATOM   4585  C   ALA A 302     -12.357  -9.332  -9.064  1.00  0.280          C  
ATOM   4586  O   ALA A 302     -13.221 -10.135  -8.710  1.00  0.270          O  
ATOM   4587  CB  ALA A 302     -11.521  -7.699  -7.383  1.00  0.380          C  
ATOM   4588  H   ALA A 302      -9.444  -8.001  -8.812  1.00  0.320          H  
ATOM   4589  HA  ALA A 302     -11.118  -9.792  -7.393  1.00  0.320          H  
ATOM   4590 1HB  ALA A 302     -12.450  -7.802  -6.823  1.00  0.450          H  
ATOM   4591 2HB  ALA A 302     -10.703  -7.478  -6.697  1.00  0.450          H  
ATOM   4592 3HB  ALA A 302     -11.617  -6.889  -8.109  1.00  0.450          H  
ATOM   4593  N   LYS A 303     -12.369  -8.754 -10.275  1.00  0.290          N  
ATOM   4594  CA  LYS A 303     -13.431  -9.079 -11.217  1.00  0.300          C  
ATOM   4595  C   LYS A 303     -13.394 -10.553 -11.602  1.00  0.290          C  
ATOM   4596  O   LYS A 303     -14.444 -11.204 -11.645  1.00  0.290          O  
ATOM   4597  CB  LYS A 303     -13.362  -8.182 -12.450  1.00  0.420          C  
ATOM   4598  CG  LYS A 303     -13.777  -6.747 -12.166  1.00  0.420          C  
ATOM   4599  CD  LYS A 303     -13.681  -5.850 -13.393  1.00  0.420          C  
ATOM   4600  CE  LYS A 303     -14.130  -4.429 -13.045  1.00  0.420          C  
ATOM   4601  NZ  LYS A 303     -14.031  -3.497 -14.198  1.00  0.420          N  
ATOM   4602  H   LYS A 303     -11.661  -8.046 -10.507  1.00  0.350          H  
ATOM   4603  HA  LYS A 303     -14.384  -8.894 -10.730  1.00  0.360          H  
ATOM   4604 1HB  LYS A 303     -12.339  -8.168 -12.829  1.00  0.500          H  
ATOM   4605 2HB  LYS A 303     -14.001  -8.583 -13.235  1.00  0.500          H  
ATOM   4606 1HG  LYS A 303     -14.805  -6.742 -11.804  1.00  0.500          H  
ATOM   4607 2HG  LYS A 303     -13.143  -6.341 -11.381  1.00  0.500          H  
ATOM   4608 1HD  LYS A 303     -12.647  -5.821 -13.739  1.00  0.500          H  
ATOM   4609 2HD  LYS A 303     -14.309  -6.243 -14.191  1.00  0.500          H  
ATOM   4610 1HE  LYS A 303     -15.162  -4.456 -12.703  1.00  0.500          H  
ATOM   4611 2HE  LYS A 303     -13.506  -4.054 -12.237  1.00  0.500          H  
ATOM   4612 1HZ  LYS A 303     -14.339  -2.577 -13.895  1.00  0.500          H  
ATOM   4613 2HZ  LYS A 303     -13.074  -3.447 -14.513  1.00  0.500          H  
ATOM   4614 3HZ  LYS A 303     -14.619  -3.820 -14.951  1.00  0.500          H  
ATOM   4615  N   ARG A 304     -12.193 -11.091 -11.850  1.00  0.290          N  
ATOM   4616  CA  ARG A 304     -12.054 -12.506 -12.176  1.00  0.280          C  
ATOM   4617  C   ARG A 304     -12.507 -13.398 -11.015  1.00  0.270          C  
ATOM   4618  O   ARG A 304     -13.161 -14.427 -11.240  1.00  0.260          O  
ATOM   4619  CB  ARG A 304     -10.632 -12.827 -12.582  1.00  0.400          C  
ATOM   4620  CG  ARG A 304     -10.237 -12.307 -13.942  1.00  0.400          C  
ATOM   4621  CD  ARG A 304      -8.924 -12.862 -14.430  1.00  0.400          C  
ATOM   4622  NE  ARG A 304      -7.779 -12.354 -13.664  1.00  0.400          N  
ATOM   4623  CZ  ARG A 304      -7.161 -11.184 -13.909  1.00  0.400          C  
ATOM   4624  NH1 ARG A 304      -7.580 -10.377 -14.862  1.00  0.400          N  
ATOM   4625  NH2 ARG A 304      -6.136 -10.857 -13.170  1.00  0.400          N  
ATOM   4626  H   ARG A 304     -11.370 -10.476 -11.856  1.00  0.350          H  
ATOM   4627  HA  ARG A 304     -12.693 -12.716 -13.031  1.00  0.340          H  
ATOM   4628 1HB  ARG A 304      -9.932 -12.435 -11.844  1.00  0.480          H  
ATOM   4629 2HB  ARG A 304     -10.533 -13.894 -12.622  1.00  0.480          H  
ATOM   4630 1HG  ARG A 304     -11.007 -12.574 -14.663  1.00  0.480          H  
ATOM   4631 2HG  ARG A 304     -10.158 -11.225 -13.890  1.00  0.480          H  
ATOM   4632 1HD  ARG A 304      -8.941 -13.946 -14.321  1.00  0.480          H  
ATOM   4633 2HD  ARG A 304      -8.780 -12.617 -15.479  1.00  0.480          H  
ATOM   4634  HE  ARG A 304      -7.371 -12.922 -12.898  1.00  0.480          H  
ATOM   4635 1HH1 ARG A 304      -8.376 -10.627 -15.425  1.00  0.480          H  
ATOM   4636 2HH1 ARG A 304      -7.104  -9.505 -15.025  1.00  0.480          H  
ATOM   4637 1HH2 ARG A 304      -5.835 -11.524 -12.448  1.00  0.480          H  
ATOM   4638 2HH2 ARG A 304      -5.670  -9.982 -13.295  1.00  0.480          H  
ATOM   4639  N   ILE A 305     -12.192 -12.997  -9.777  1.00  0.260          N  
ATOM   4640  CA  ILE A 305     -12.620 -13.751  -8.604  1.00  0.260          C  
ATOM   4641  C   ILE A 305     -14.125 -13.744  -8.498  1.00  0.260          C  
ATOM   4642  O   ILE A 305     -14.726 -14.785  -8.235  1.00  0.270          O  
ATOM   4643  CB  ILE A 305     -12.029 -13.193  -7.301  1.00  0.360          C  
ATOM   4644  CG1 ILE A 305     -10.530 -13.444  -7.314  1.00  0.360          C  
ATOM   4645  CG2 ILE A 305     -12.752 -13.842  -6.049  1.00  0.360          C  
ATOM   4646  CD1 ILE A 305      -9.798 -12.696  -6.295  1.00  0.360          C  
ATOM   4647  H   ILE A 305     -11.601 -12.164  -9.669  1.00  0.310          H  
ATOM   4648  HA  ILE A 305     -12.287 -14.780  -8.716  1.00  0.310          H  
ATOM   4649  HB  ILE A 305     -12.168 -12.113  -7.273  1.00  0.440          H  
ATOM   4650 1HG1 ILE A 305     -10.343 -14.508  -7.166  1.00  0.440          H  
ATOM   4651 2HG1 ILE A 305     -10.136 -13.158  -8.278  1.00  0.440          H  
ATOM   4652 1HG2 ILE A 305     -12.343 -13.463  -5.129  1.00  0.440          H  
ATOM   4653 2HG2 ILE A 305     -13.815 -13.619  -6.062  1.00  0.440          H  
ATOM   4654 3HG2 ILE A 305     -12.627 -14.905  -6.076  1.00  0.440          H  
ATOM   4655 1HD1 ILE A 305      -8.755 -12.918  -6.385  1.00  0.440          H  
ATOM   4656 2HD1 ILE A 305      -9.952 -11.633  -6.453  1.00  0.440          H  
ATOM   4657 3HD1 ILE A 305     -10.142 -12.971  -5.310  1.00  0.440          H  
ATOM   4658  N   ARG A 306     -14.735 -12.572  -8.649  1.00  0.270          N  
ATOM   4659  CA  ARG A 306     -16.173 -12.462  -8.552  1.00  0.280          C  
ATOM   4660  C   ARG A 306     -16.835 -13.334  -9.612  1.00  0.280          C  
ATOM   4661  O   ARG A 306     -17.777 -14.063  -9.301  1.00  0.290          O  
ATOM   4662  CB  ARG A 306     -16.571 -11.009  -8.722  1.00  0.390          C  
ATOM   4663  CG  ARG A 306     -16.179 -10.086  -7.544  1.00  0.390          C  
ATOM   4664  CD  ARG A 306     -16.370  -8.666  -7.920  1.00  0.390          C  
ATOM   4665  NE  ARG A 306     -15.874  -7.720  -6.913  1.00  0.390          N  
ATOM   4666  CZ  ARG A 306     -15.592  -6.420  -7.176  1.00  0.390          C  
ATOM   4667  NH1 ARG A 306     -15.763  -5.939  -8.397  1.00  0.390          N  
ATOM   4668  NH2 ARG A 306     -15.146  -5.615  -6.227  1.00  0.390          N  
ATOM   4669  H   ARG A 306     -14.176 -11.732  -8.826  1.00  0.320          H  
ATOM   4670  HA  ARG A 306     -16.485 -12.801  -7.567  1.00  0.340          H  
ATOM   4671 1HB  ARG A 306     -16.095 -10.613  -9.617  1.00  0.470          H  
ATOM   4672 2HB  ARG A 306     -17.649 -10.939  -8.863  1.00  0.470          H  
ATOM   4673 1HG  ARG A 306     -16.826 -10.300  -6.694  1.00  0.470          H  
ATOM   4674 2HG  ARG A 306     -15.150 -10.249  -7.251  1.00  0.470          H  
ATOM   4675 1HD  ARG A 306     -15.828  -8.494  -8.844  1.00  0.470          H  
ATOM   4676 2HD  ARG A 306     -17.431  -8.475  -8.077  1.00  0.470          H  
ATOM   4677  HE  ARG A 306     -15.734  -8.055  -5.962  1.00  0.470          H  
ATOM   4678 1HH1 ARG A 306     -16.105  -6.530  -9.136  1.00  0.470          H  
ATOM   4679 2HH1 ARG A 306     -15.553  -4.966  -8.593  1.00  0.470          H  
ATOM   4680 1HH2 ARG A 306     -15.010  -5.954  -5.251  1.00  0.470          H  
ATOM   4681 2HH2 ARG A 306     -14.949  -4.654  -6.447  1.00  0.470          H  
ATOM   4682  N   ALA A 307     -16.316 -13.306 -10.852  1.00  0.280          N  
ATOM   4683  CA  ALA A 307     -16.874 -14.132 -11.912  1.00  0.280          C  
ATOM   4684  C   ALA A 307     -16.758 -15.612 -11.569  1.00  0.290          C  
ATOM   4685  O   ALA A 307     -17.714 -16.371 -11.766  1.00  0.300          O  
ATOM   4686  CB  ALA A 307     -16.162 -13.850 -13.220  1.00  0.390          C  
ATOM   4687  H   ALA A 307     -15.549 -12.662 -11.070  1.00  0.340          H  
ATOM   4688  HA  ALA A 307     -17.931 -13.885 -12.012  1.00  0.340          H  
ATOM   4689 1HB  ALA A 307     -16.599 -14.455 -14.013  1.00  0.470          H  
ATOM   4690 2HB  ALA A 307     -16.264 -12.793 -13.465  1.00  0.470          H  
ATOM   4691 3HB  ALA A 307     -15.106 -14.095 -13.113  1.00  0.470          H  
ATOM   4692  N   THR A 308     -15.614 -16.001 -10.995  1.00  0.300          N  
ATOM   4693  CA  THR A 308     -15.362 -17.379 -10.607  1.00  0.320          C  
ATOM   4694  C   THR A 308     -16.383 -17.801  -9.561  1.00  0.340          C  
ATOM   4695  O   THR A 308     -16.979 -18.877  -9.669  1.00  0.390          O  
ATOM   4696  CB  THR A 308     -13.919 -17.538 -10.062  1.00  0.440          C  
ATOM   4697  OG1 THR A 308     -12.980 -17.183 -11.094  1.00  0.440          O  
ATOM   4698  CG2 THR A 308     -13.654 -18.987  -9.623  1.00  0.440          C  
ATOM   4699  H   THR A 308     -14.855 -15.325 -10.895  1.00  0.360          H  
ATOM   4700  HA  THR A 308     -15.481 -18.018 -11.484  1.00  0.380          H  
ATOM   4701  HB  THR A 308     -13.774 -16.881  -9.212  1.00  0.530          H  
ATOM   4702  HG1 THR A 308     -13.038 -16.215 -11.269  1.00  0.530          H  
ATOM   4703 1HG2 THR A 308     -12.631 -19.068  -9.255  1.00  0.530          H  
ATOM   4704 2HG2 THR A 308     -14.344 -19.269  -8.832  1.00  0.530          H  
ATOM   4705 3HG2 THR A 308     -13.787 -19.654 -10.473  1.00  0.530          H  
ATOM   4706  N   LEU A 309     -16.604 -16.949  -8.553  1.00  0.330          N  
ATOM   4707  CA  LEU A 309     -17.566 -17.260  -7.508  1.00  0.360          C  
ATOM   4708  C   LEU A 309     -18.974 -17.385  -8.047  1.00  0.340          C  
ATOM   4709  O   LEU A 309     -19.700 -18.306  -7.660  1.00  0.360          O  
ATOM   4710  CB  LEU A 309     -17.570 -16.169  -6.441  1.00  0.490          C  
ATOM   4711  CG  LEU A 309     -16.345 -16.055  -5.559  1.00  0.490          C  
ATOM   4712  CD1 LEU A 309     -16.459 -14.769  -4.765  1.00  0.490          C  
ATOM   4713  CD2 LEU A 309     -16.254 -17.270  -4.620  1.00  0.490          C  
ATOM   4714  H   LEU A 309     -16.053 -16.087  -8.504  1.00  0.400          H  
ATOM   4715  HA  LEU A 309     -17.304 -18.204  -7.070  1.00  0.430          H  
ATOM   4716 1HB  LEU A 309     -17.710 -15.211  -6.940  1.00  0.590          H  
ATOM   4717 2HB  LEU A 309     -18.420 -16.338  -5.796  1.00  0.590          H  
ATOM   4718  HG  LEU A 309     -15.453 -16.005  -6.174  1.00  0.590          H  
ATOM   4719 1HD1 LEU A 309     -15.594 -14.662  -4.151  1.00  0.590          H  
ATOM   4720 2HD1 LEU A 309     -16.519 -13.925  -5.444  1.00  0.590          H  
ATOM   4721 3HD1 LEU A 309     -17.346 -14.795  -4.143  1.00  0.590          H  
ATOM   4722 1HD2 LEU A 309     -15.374 -17.172  -3.995  1.00  0.590          H  
ATOM   4723 2HD2 LEU A 309     -17.146 -17.318  -3.994  1.00  0.590          H  
ATOM   4724 3HD2 LEU A 309     -16.170 -18.181  -5.187  1.00  0.590          H  
ATOM   4725  N   ASP A 310     -19.366 -16.503  -8.967  1.00  0.340          N  
ATOM   4726  CA  ASP A 310     -20.713 -16.597  -9.500  1.00  0.350          C  
ATOM   4727  C   ASP A 310     -20.910 -17.921 -10.236  1.00  0.340          C  
ATOM   4728  O   ASP A 310     -21.953 -18.566 -10.098  1.00  0.340          O  
ATOM   4729  CB  ASP A 310     -21.027 -15.414 -10.413  1.00  0.490          C  
ATOM   4730  CG  ASP A 310     -21.206 -14.034  -9.670  1.00  0.490          C  
ATOM   4731  OD1 ASP A 310     -21.301 -13.965  -8.439  1.00  0.490          O  
ATOM   4732  OD2 ASP A 310     -21.278 -13.058 -10.379  1.00  0.490          O  
ATOM   4733  H   ASP A 310     -18.752 -15.725  -9.236  1.00  0.410          H  
ATOM   4734  HA  ASP A 310     -21.416 -16.576  -8.676  1.00  0.420          H  
ATOM   4735 1HB  ASP A 310     -20.210 -15.308 -11.134  1.00  0.580          H  
ATOM   4736 2HB  ASP A 310     -21.932 -15.627 -10.977  1.00  0.580          H  
ATOM   4737  N   GLU A 311     -19.894 -18.381 -10.974  1.00  0.390          N  
ATOM   4738  CA  GLU A 311     -20.008 -19.673 -11.646  1.00  0.400          C  
ATOM   4739  C   GLU A 311     -20.124 -20.823 -10.629  1.00  0.440          C  
ATOM   4740  O   GLU A 311     -20.954 -21.728 -10.776  1.00  0.730          O  
ATOM   4741  CB  GLU A 311     -18.798 -19.908 -12.555  1.00  0.560          C  
ATOM   4742  CG  GLU A 311     -18.741 -19.018 -13.789  1.00  0.560          C  
ATOM   4743  CD  GLU A 311     -17.473 -19.208 -14.582  1.00  0.560          C  
ATOM   4744  OE1 GLU A 311     -16.608 -19.914 -14.117  1.00  0.560          O  
ATOM   4745  OE2 GLU A 311     -17.369 -18.648 -15.647  1.00  0.560          O  
ATOM   4746  H   GLU A 311     -19.061 -17.794 -11.114  1.00  0.470          H  
ATOM   4747  HA  GLU A 311     -20.909 -19.662 -12.257  1.00  0.480          H  
ATOM   4748 1HB  GLU A 311     -17.885 -19.733 -11.984  1.00  0.670          H  
ATOM   4749 2HB  GLU A 311     -18.785 -20.942 -12.883  1.00  0.670          H  
ATOM   4750 1HG  GLU A 311     -19.595 -19.249 -14.424  1.00  0.670          H  
ATOM   4751 2HG  GLU A 311     -18.823 -17.978 -13.481  1.00  0.670          H  
ATOM   4752  N   LEU A 312     -19.350 -20.744  -9.545  1.00  0.300          N  
ATOM   4753  CA  LEU A 312     -19.372 -21.747  -8.484  1.00  0.290          C  
ATOM   4754  C   LEU A 312     -20.715 -21.801  -7.766  1.00  0.250          C  
ATOM   4755  O   LEU A 312     -21.199 -22.886  -7.430  1.00  0.250          O  
ATOM   4756  CB  LEU A 312     -18.272 -21.441  -7.464  1.00  0.410          C  
ATOM   4757  CG  LEU A 312     -16.810 -21.626  -7.921  1.00  0.410          C  
ATOM   4758  CD1 LEU A 312     -15.914 -21.031  -6.873  1.00  0.410          C  
ATOM   4759  CD2 LEU A 312     -16.497 -23.097  -8.081  1.00  0.410          C  
ATOM   4760  H   LEU A 312     -18.660 -19.984  -9.496  1.00  0.360          H  
ATOM   4761  HA  LEU A 312     -19.201 -22.718  -8.934  1.00  0.350          H  
ATOM   4762 1HB  LEU A 312     -18.388 -20.418  -7.135  1.00  0.490          H  
ATOM   4763 2HB  LEU A 312     -18.419 -22.086  -6.611  1.00  0.490          H  
ATOM   4764  HG  LEU A 312     -16.639 -21.122  -8.862  1.00  0.490          H  
ATOM   4765 1HD1 LEU A 312     -14.884 -21.155  -7.157  1.00  0.490          H  
ATOM   4766 2HD1 LEU A 312     -16.118 -19.994  -6.757  1.00  0.490          H  
ATOM   4767 3HD1 LEU A 312     -16.101 -21.535  -5.957  1.00  0.490          H  
ATOM   4768 1HD2 LEU A 312     -15.454 -23.213  -8.375  1.00  0.490          H  
ATOM   4769 2HD2 LEU A 312     -16.661 -23.606  -7.134  1.00  0.490          H  
ATOM   4770 3HD2 LEU A 312     -17.128 -23.543  -8.840  1.00  0.490          H  
ATOM   4771  N   SER A 313     -21.362 -20.645  -7.611  1.00  0.280          N  
ATOM   4772  CA  SER A 313     -22.611 -20.526  -6.860  1.00  0.330          C  
ATOM   4773  C   SER A 313     -23.712 -21.395  -7.434  1.00  0.370          C  
ATOM   4774  O   SER A 313     -24.639 -21.784  -6.714  1.00  0.410          O  
ATOM   4775  CB  SER A 313     -23.136 -19.111  -6.906  1.00  0.440          C  
ATOM   4776  OG  SER A 313     -23.746 -18.809  -8.129  1.00  0.440          O  
ATOM   4777  H   SER A 313     -20.889 -19.788  -7.916  1.00  0.340          H  
ATOM   4778  HA  SER A 313     -22.424 -20.812  -5.829  1.00  0.400          H  
ATOM   4779 1HB  SER A 313     -23.827 -18.939  -6.084  1.00  0.530          H  
ATOM   4780 2HB  SER A 313     -22.297 -18.446  -6.797  1.00  0.530          H  
ATOM   4781  HG  SER A 313     -23.035 -18.746  -8.794  1.00  0.530          H  
ATOM   4782  N   ARG A 314     -23.584 -21.780  -8.711  1.00  0.420          N  
ATOM   4783  CA  ARG A 314     -24.578 -22.583  -9.401  1.00  0.510          C  
ATOM   4784  C   ARG A 314     -24.674 -23.972  -8.798  1.00  0.440          C  
ATOM   4785  O   ARG A 314     -25.647 -24.691  -9.030  1.00  0.500          O  
ATOM   4786  CB  ARG A 314     -24.204 -22.761 -10.868  1.00  0.680          C  
ATOM   4787  CG  ARG A 314     -24.234 -21.510 -11.723  1.00  0.680          C  
ATOM   4788  CD  ARG A 314     -23.817 -21.793 -13.139  1.00  0.680          C  
ATOM   4789  NE  ARG A 314     -22.393 -22.184 -13.253  1.00  0.680          N  
ATOM   4790  CZ  ARG A 314     -21.783 -22.565 -14.412  1.00  0.680          C  
ATOM   4791  NH1 ARG A 314     -22.469 -22.604 -15.543  1.00  0.680          N  
ATOM   4792  NH2 ARG A 314     -20.494 -22.903 -14.425  1.00  0.680          N  
ATOM   4793  H   ARG A 314     -22.744 -21.514  -9.236  1.00  0.500          H  
ATOM   4794  HA  ARG A 314     -25.544 -22.088  -9.322  1.00  0.610          H  
ATOM   4795 1HB  ARG A 314     -23.195 -23.153 -10.918  1.00  0.810          H  
ATOM   4796 2HB  ARG A 314     -24.859 -23.500 -11.324  1.00  0.810          H  
ATOM   4797 1HG  ARG A 314     -25.241 -21.097 -11.731  1.00  0.810          H  
ATOM   4798 2HG  ARG A 314     -23.541 -20.774 -11.305  1.00  0.810          H  
ATOM   4799 1HD  ARG A 314     -24.428 -22.606 -13.530  1.00  0.810          H  
ATOM   4800 2HD  ARG A 314     -23.973 -20.895 -13.736  1.00  0.810          H  
ATOM   4801  HE  ARG A 314     -21.820 -22.149 -12.388  1.00  0.810          H  
ATOM   4802 1HH1 ARG A 314     -23.447 -22.353 -15.555  1.00  0.810          H  
ATOM   4803 2HH1 ARG A 314     -22.016 -22.888 -16.402  1.00  0.810          H  
ATOM   4804 1HH2 ARG A 314     -19.946 -22.898 -13.573  1.00  0.810          H  
ATOM   4805 2HH2 ARG A 314     -20.051 -23.178 -15.295  1.00  0.810          H  
ATOM   4806  N   TYR A 315     -23.628 -24.365  -8.072  1.00  0.330          N  
ATOM   4807  CA  TYR A 315     -23.517 -25.676  -7.481  1.00  0.310          C  
ATOM   4808  C   TYR A 315     -23.541 -25.650  -5.954  1.00  0.250          C  
ATOM   4809  O   TYR A 315     -23.223 -26.661  -5.324  1.00  0.280          O  
ATOM   4810  CB  TYR A 315     -22.205 -26.298  -7.956  1.00  0.440          C  
ATOM   4811  CG  TYR A 315     -22.107 -26.330  -9.457  1.00  0.440          C  
ATOM   4812  CD1 TYR A 315     -21.343 -25.363 -10.098  1.00  0.440          C  
ATOM   4813  CD2 TYR A 315     -22.783 -27.279 -10.194  1.00  0.440          C  
ATOM   4814  CE1 TYR A 315     -21.259 -25.348 -11.460  1.00  0.440          C  
ATOM   4815  CE2 TYR A 315     -22.698 -27.258 -11.567  1.00  0.440          C  
ATOM   4816  CZ  TYR A 315     -21.940 -26.294 -12.196  1.00  0.440          C  
ATOM   4817  OH  TYR A 315     -21.864 -26.270 -13.559  1.00  0.440          O  
ATOM   4818  H   TYR A 315     -22.858 -23.712  -7.913  1.00  0.400          H  
ATOM   4819  HA  TYR A 315     -24.357 -26.281  -7.819  1.00  0.370          H  
ATOM   4820 1HB  TYR A 315     -21.366 -25.720  -7.564  1.00  0.530          H  
ATOM   4821 2HB  TYR A 315     -22.117 -27.318  -7.581  1.00  0.530          H  
ATOM   4822  HD1 TYR A 315     -20.816 -24.609  -9.514  1.00  0.530          H  
ATOM   4823  HD2 TYR A 315     -23.387 -28.034  -9.694  1.00  0.530          H  
ATOM   4824  HE1 TYR A 315     -20.665 -24.584 -11.954  1.00  0.530          H  
ATOM   4825  HE2 TYR A 315     -23.235 -28.000 -12.157  1.00  0.530          H  
ATOM   4826  HH  TYR A 315     -21.270 -25.569 -13.832  1.00  0.530          H  
ATOM   4827  N   PHE A 316     -23.869 -24.511  -5.337  1.00  0.220          N  
ATOM   4828  CA  PHE A 316     -23.858 -24.480  -3.876  1.00  0.210          C  
ATOM   4829  C   PHE A 316     -25.052 -25.240  -3.281  1.00  0.210          C  
ATOM   4830  O   PHE A 316     -26.131 -25.237  -3.876  1.00  0.210          O  
ATOM   4831  CB  PHE A 316     -23.816 -23.044  -3.327  1.00  0.300          C  
ATOM   4832  CG  PHE A 316     -22.431 -22.361  -3.290  1.00  0.300          C  
ATOM   4833  CD1 PHE A 316     -21.336 -22.776  -4.060  1.00  0.300          C  
ATOM   4834  CD2 PHE A 316     -22.242 -21.295  -2.428  1.00  0.300          C  
ATOM   4835  CE1 PHE A 316     -20.119 -22.133  -3.953  1.00  0.300          C  
ATOM   4836  CE2 PHE A 316     -21.023 -20.663  -2.319  1.00  0.300          C  
ATOM   4837  CZ  PHE A 316     -19.962 -21.078  -3.084  1.00  0.300          C  
ATOM   4838  H   PHE A 316     -24.142 -23.679  -5.873  1.00  0.260          H  
ATOM   4839  HA  PHE A 316     -22.930 -24.932  -3.578  1.00  0.250          H  
ATOM   4840 1HB  PHE A 316     -24.464 -22.422  -3.952  1.00  0.360          H  
ATOM   4841 2HB  PHE A 316     -24.239 -23.020  -2.320  1.00  0.360          H  
ATOM   4842  HD1 PHE A 316     -21.432 -23.610  -4.756  1.00  0.360          H  
ATOM   4843  HD2 PHE A 316     -23.085 -20.962  -1.820  1.00  0.360          H  
ATOM   4844  HE1 PHE A 316     -19.281 -22.468  -4.556  1.00  0.360          H  
ATOM   4845  HE2 PHE A 316     -20.899 -19.835  -1.623  1.00  0.360          H  
ATOM   4846  HZ  PHE A 316     -19.000 -20.575  -3.000  1.00  0.360          H  
ATOM   4847  N   PRO A 317     -24.877 -25.929  -2.127  1.00  0.240          N  
ATOM   4848  CA  PRO A 317     -25.914 -26.597  -1.360  1.00  0.280          C  
ATOM   4849  C   PRO A 317     -26.969 -25.608  -0.914  1.00  0.330          C  
ATOM   4850  O   PRO A 317     -26.667 -24.427  -0.735  1.00  0.340          O  
ATOM   4851  CB  PRO A 317     -25.158 -27.152  -0.154  1.00  0.420          C  
ATOM   4852  CG  PRO A 317     -23.735 -27.280  -0.599  1.00  0.420          C  
ATOM   4853  CD  PRO A 317     -23.509 -26.139  -1.564  1.00  0.420          C  
ATOM   4854  HA  PRO A 317     -26.358 -27.402  -1.967  1.00  0.340          H  
ATOM   4855 1HB  PRO A 317     -25.289 -26.487   0.695  1.00  0.500          H  
ATOM   4856 2HB  PRO A 317     -25.591 -28.116   0.136  1.00  0.500          H  
ATOM   4857 1HG  PRO A 317     -23.073 -27.241   0.272  1.00  0.500          H  
ATOM   4858 2HG  PRO A 317     -23.573 -28.261  -1.069  1.00  0.500          H  
ATOM   4859 1HD  PRO A 317     -23.130 -25.237  -1.060  1.00  0.500          H  
ATOM   4860 2HD  PRO A 317     -22.812 -26.544  -2.311  1.00  0.500          H  
ATOM   4861  N   GLU A 318     -28.202 -26.067  -0.768  1.00  0.390          N  
ATOM   4862  CA  GLU A 318     -29.265 -25.175  -0.342  1.00  0.490          C  
ATOM   4863  C   GLU A 318     -28.931 -24.523   0.987  1.00  0.560          C  
ATOM   4864  O   GLU A 318     -28.619 -25.198   1.961  1.00  1.210          O  
ATOM   4865  CB  GLU A 318     -30.586 -25.935  -0.226  1.00  0.650          C  
ATOM   4866  CG  GLU A 318     -31.785 -25.068   0.146  1.00  0.650          C  
ATOM   4867  CD  GLU A 318     -33.068 -25.835   0.193  1.00  0.650          C  
ATOM   4868  OE1 GLU A 318     -33.053 -27.009  -0.088  1.00  0.650          O  
ATOM   4869  OE2 GLU A 318     -34.070 -25.246   0.514  1.00  0.650          O  
ATOM   4870  H   GLU A 318     -28.405 -27.043  -0.941  1.00  0.470          H  
ATOM   4871  HA  GLU A 318     -29.378 -24.389  -1.090  1.00  0.590          H  
ATOM   4872 1HB  GLU A 318     -30.808 -26.425  -1.174  1.00  0.780          H  
ATOM   4873 2HB  GLU A 318     -30.491 -26.714   0.530  1.00  0.780          H  
ATOM   4874 1HG  GLU A 318     -31.616 -24.628   1.128  1.00  0.780          H  
ATOM   4875 2HG  GLU A 318     -31.875 -24.259  -0.576  1.00  0.780          H  
ATOM   4876  N   GLY A 319     -29.049 -23.206   1.034  1.00  0.380          N  
ATOM   4877  CA  GLY A 319     -28.777 -22.434   2.236  1.00  0.390          C  
ATOM   4878  C   GLY A 319     -27.349 -21.900   2.277  1.00  0.340          C  
ATOM   4879  O   GLY A 319     -27.033 -21.028   3.088  1.00  0.470          O  
ATOM   4880  H   GLY A 319     -29.318 -22.717   0.191  1.00  0.460          H  
ATOM   4881 1HA  GLY A 319     -29.480 -21.603   2.296  1.00  0.470          H  
ATOM   4882 2HA  GLY A 319     -28.952 -23.062   3.107  1.00  0.470          H  
ATOM   4883  N   VAL A 320     -26.484 -22.384   1.393  1.00  0.250          N  
ATOM   4884  CA  VAL A 320     -25.111 -21.915   1.394  1.00  0.280          C  
ATOM   4885  C   VAL A 320     -24.991 -20.757   0.423  1.00  0.310          C  
ATOM   4886  O   VAL A 320     -25.404 -20.845  -0.735  1.00  0.350          O  
ATOM   4887  CB  VAL A 320     -24.148 -23.063   1.042  1.00  0.380          C  
ATOM   4888  CG1 VAL A 320     -22.687 -22.580   1.000  1.00  0.380          C  
ATOM   4889  CG2 VAL A 320     -24.319 -24.143   2.072  1.00  0.380          C  
ATOM   4890  H   VAL A 320     -26.770 -23.094   0.708  1.00  0.300          H  
ATOM   4891  HA  VAL A 320     -24.857 -21.557   2.391  1.00  0.340          H  
ATOM   4892  HB  VAL A 320     -24.404 -23.450   0.060  1.00  0.460          H  
ATOM   4893 1HG1 VAL A 320     -22.040 -23.411   0.746  1.00  0.460          H  
ATOM   4894 2HG1 VAL A 320     -22.570 -21.807   0.266  1.00  0.460          H  
ATOM   4895 3HG1 VAL A 320     -22.407 -22.187   1.978  1.00  0.460          H  
ATOM   4896 1HG2 VAL A 320     -23.682 -24.979   1.844  1.00  0.460          H  
ATOM   4897 2HG2 VAL A 320     -24.068 -23.749   3.053  1.00  0.460          H  
ATOM   4898 3HG2 VAL A 320     -25.356 -24.470   2.065  1.00  0.460          H  
ATOM   4899  N   SER A 321     -24.446 -19.658   0.905  1.00  0.310          N  
ATOM   4900  CA  SER A 321     -24.318 -18.468   0.088  1.00  0.350          C  
ATOM   4901  C   SER A 321     -23.074 -17.705   0.455  1.00  0.210          C  
ATOM   4902  O   SER A 321     -22.449 -17.948   1.493  1.00  0.300          O  
ATOM   4903  CB  SER A 321     -25.530 -17.578   0.262  1.00  0.470          C  
ATOM   4904  OG  SER A 321     -25.577 -17.048   1.558  1.00  0.470          O  
ATOM   4905  H   SER A 321     -24.146 -19.648   1.886  1.00  0.370          H  
ATOM   4906  HA  SER A 321     -24.243 -18.766  -0.958  1.00  0.420          H  
ATOM   4907 1HB  SER A 321     -25.502 -16.768  -0.466  1.00  0.570          H  
ATOM   4908 2HB  SER A 321     -26.432 -18.159   0.073  1.00  0.570          H  
ATOM   4909  HG  SER A 321     -26.421 -16.601   1.629  1.00  0.570          H  
ATOM   4910  N   TYR A 322     -22.692 -16.771  -0.395  1.00  0.330          N  
ATOM   4911  CA  TYR A 322     -21.509 -16.002  -0.090  1.00  0.470          C  
ATOM   4912  C   TYR A 322     -21.748 -14.527  -0.151  1.00  0.300          C  
ATOM   4913  O   TYR A 322     -22.686 -14.035  -0.788  1.00  0.360          O  
ATOM   4914  CB  TYR A 322     -20.338 -16.403  -1.001  1.00  0.600          C  
ATOM   4915  CG  TYR A 322     -20.577 -16.130  -2.439  1.00  0.600          C  
ATOM   4916  CD1 TYR A 322     -20.177 -14.942  -3.067  1.00  0.600          C  
ATOM   4917  CD2 TYR A 322     -21.239 -17.074  -3.132  1.00  0.600          C  
ATOM   4918  CE1 TYR A 322     -20.476 -14.761  -4.425  1.00  0.600          C  
ATOM   4919  CE2 TYR A 322     -21.525 -16.908  -4.412  1.00  0.600          C  
ATOM   4920  CZ  TYR A 322     -21.169 -15.776  -5.093  1.00  0.600          C  
ATOM   4921  OH  TYR A 322     -21.521 -15.695  -6.433  1.00  0.600          O  
ATOM   4922  H   TYR A 322     -23.219 -16.588  -1.238  1.00  0.400          H  
ATOM   4923  HA  TYR A 322     -21.219 -16.219   0.934  1.00  0.560          H  
ATOM   4924 1HB  TYR A 322     -19.441 -15.859  -0.698  1.00  0.720          H  
ATOM   4925 2HB  TYR A 322     -20.127 -17.463  -0.878  1.00  0.720          H  
ATOM   4926  HD1 TYR A 322     -19.644 -14.171  -2.506  1.00  0.720          H  
ATOM   4927  HD2 TYR A 322     -21.553 -17.978  -2.640  1.00  0.720          H  
ATOM   4928  HE1 TYR A 322     -20.180 -13.851  -4.946  1.00  0.720          H  
ATOM   4929  HE2 TYR A 322     -22.053 -17.680  -4.895  1.00  0.720          H  
ATOM   4930  HH  TYR A 322     -21.265 -14.842  -6.867  1.00  0.720          H  
ATOM   4931  N   ASN A 323     -20.870 -13.833   0.539  1.00  0.340          N  
ATOM   4932  CA  ASN A 323     -20.869 -12.395   0.540  1.00  0.380          C  
ATOM   4933  C   ASN A 323     -19.446 -11.929   0.744  1.00  0.310          C  
ATOM   4934  O   ASN A 323     -18.538 -12.743   0.947  1.00  0.350          O  
ATOM   4935  CB  ASN A 323     -21.790 -11.883   1.648  1.00  0.520          C  
ATOM   4936  CG  ASN A 323     -22.409 -10.531   1.379  1.00  0.520          C  
ATOM   4937  OD1 ASN A 323     -21.788  -9.668   0.742  1.00  0.520          O  
ATOM   4938  ND2 ASN A 323     -23.618 -10.346   1.851  1.00  0.520          N  
ATOM   4939  H   ASN A 323     -20.152 -14.364   1.040  1.00  0.410          H  
ATOM   4940  HA  ASN A 323     -21.212 -12.031  -0.430  1.00  0.460          H  
ATOM   4941 1HB  ASN A 323     -22.591 -12.606   1.809  1.00  0.620          H  
ATOM   4942 2HB  ASN A 323     -21.221 -11.819   2.577  1.00  0.620          H  
ATOM   4943 1HD2 ASN A 323     -24.091  -9.481   1.704  1.00  0.620          H  
ATOM   4944 2HD2 ASN A 323     -24.075 -11.081   2.354  1.00  0.620          H  
ATOM   4945  N   ILE A 324     -19.254 -10.626   0.729  1.00  0.300          N  
ATOM   4946  CA  ILE A 324     -17.931 -10.081   0.926  1.00  0.280          C  
ATOM   4947  C   ILE A 324     -17.936  -8.957   1.974  1.00  0.270          C  
ATOM   4948  O   ILE A 324     -18.310  -7.831   1.651  1.00  0.330          O  
ATOM   4949  CB  ILE A 324     -17.349  -9.619  -0.443  1.00  0.400          C  
ATOM   4950  CG1 ILE A 324     -17.269 -10.873  -1.442  1.00  0.400          C  
ATOM   4951  CG2 ILE A 324     -16.025  -8.968  -0.271  1.00  0.400          C  
ATOM   4952  CD1 ILE A 324     -16.818 -10.592  -2.864  1.00  0.400          C  
ATOM   4953  H   ILE A 324     -20.052 -10.015   0.563  1.00  0.360          H  
ATOM   4954  HA  ILE A 324     -17.282 -10.886   1.245  1.00  0.340          H  
ATOM   4955  HB  ILE A 324     -18.029  -8.897  -0.889  1.00  0.480          H  
ATOM   4956 1HG1 ILE A 324     -16.602 -11.608  -1.011  1.00  0.480          H  
ATOM   4957 2HG1 ILE A 324     -18.248 -11.307  -1.536  1.00  0.480          H  
ATOM   4958 1HG2 ILE A 324     -15.657  -8.642  -1.229  1.00  0.480          H  
ATOM   4959 2HG2 ILE A 324     -16.117  -8.108   0.377  1.00  0.480          H  
ATOM   4960 3HG2 ILE A 324     -15.324  -9.656   0.155  1.00  0.480          H  
ATOM   4961 1HD1 ILE A 324     -16.825 -11.527  -3.429  1.00  0.480          H  
ATOM   4962 2HD1 ILE A 324     -17.501  -9.881  -3.331  1.00  0.480          H  
ATOM   4963 3HD1 ILE A 324     -15.814 -10.185  -2.868  1.00  0.480          H  
ATOM   4964  N   PRO A 325     -17.486  -9.219   3.224  1.00  0.230          N  
ATOM   4965  CA  PRO A 325     -17.409  -8.283   4.333  1.00  0.220          C  
ATOM   4966  C   PRO A 325     -16.113  -7.463   4.367  1.00  0.210          C  
ATOM   4967  O   PRO A 325     -15.830  -6.824   5.378  1.00  0.210          O  
ATOM   4968  CB  PRO A 325     -17.524  -9.216   5.538  1.00  0.330          C  
ATOM   4969  CG  PRO A 325     -16.811 -10.456   5.102  1.00  0.330          C  
ATOM   4970  CD  PRO A 325     -17.113 -10.595   3.614  1.00  0.330          C  
ATOM   4971  HA  PRO A 325     -18.279  -7.610   4.284  1.00  0.260          H  
ATOM   4972 1HB  PRO A 325     -17.072  -8.744   6.428  1.00  0.400          H  
ATOM   4973 2HB  PRO A 325     -18.583  -9.402   5.774  1.00  0.400          H  
ATOM   4974 1HG  PRO A 325     -15.732 -10.395   5.328  1.00  0.400          H  
ATOM   4975 2HG  PRO A 325     -17.208 -11.304   5.664  1.00  0.400          H  
ATOM   4976 1HD  PRO A 325     -16.190 -10.916   3.116  1.00  0.400          H  
ATOM   4977 2HD  PRO A 325     -17.951 -11.298   3.452  1.00  0.400          H  
ATOM   4978  N   TYR A 326     -15.274  -7.595   3.333  1.00  0.220          N  
ATOM   4979  CA  TYR A 326     -14.008  -6.863   3.196  1.00  0.220          C  
ATOM   4980  C   TYR A 326     -13.642  -6.832   1.698  1.00  0.210          C  
ATOM   4981  O   TYR A 326     -13.535  -7.898   1.072  1.00  0.210          O  
ATOM   4982  CB  TYR A 326     -12.931  -7.560   4.022  1.00  0.310          C  
ATOM   4983  CG  TYR A 326     -11.571  -6.934   4.007  1.00  0.310          C  
ATOM   4984  CD1 TYR A 326     -11.212  -5.922   4.890  1.00  0.310          C  
ATOM   4985  CD2 TYR A 326     -10.675  -7.394   3.097  1.00  0.310          C  
ATOM   4986  CE1 TYR A 326      -9.916  -5.410   4.839  1.00  0.310          C  
ATOM   4987  CE2 TYR A 326      -9.434  -6.900   3.033  1.00  0.310          C  
ATOM   4988  CZ  TYR A 326      -9.025  -5.923   3.892  1.00  0.310          C  
ATOM   4989  OH  TYR A 326      -7.726  -5.453   3.811  1.00  0.310          O  
ATOM   4990  H   TYR A 326     -15.530  -8.182   2.557  1.00  0.260          H  
ATOM   4991  HA  TYR A 326     -14.141  -5.830   3.536  1.00  0.260          H  
ATOM   4992 1HB  TYR A 326     -13.262  -7.622   5.056  1.00  0.370          H  
ATOM   4993 2HB  TYR A 326     -12.831  -8.569   3.663  1.00  0.370          H  
ATOM   4994  HD1 TYR A 326     -11.929  -5.545   5.622  1.00  0.370          H  
ATOM   4995  HD2 TYR A 326     -10.969  -8.168   2.418  1.00  0.370          H  
ATOM   4996  HE1 TYR A 326      -9.600  -4.626   5.530  1.00  0.370          H  
ATOM   4997  HE2 TYR A 326      -8.763  -7.291   2.299  1.00  0.370          H  
ATOM   4998  HH  TYR A 326      -7.296  -5.821   2.999  1.00  0.370          H  
ATOM   4999  N   ASP A 327     -13.389  -5.643   1.131  1.00  0.210          N  
ATOM   5000  CA  ASP A 327     -13.070  -5.505  -0.300  1.00  0.200          C  
ATOM   5001  C   ASP A 327     -12.499  -4.139  -0.620  1.00  0.220          C  
ATOM   5002  O   ASP A 327     -13.250  -3.161  -0.723  1.00  0.270          O  
ATOM   5003  CB  ASP A 327     -14.318  -5.730  -1.165  1.00  0.280          C  
ATOM   5004  CG  ASP A 327     -14.065  -5.727  -2.703  1.00  0.280          C  
ATOM   5005  OD1 ASP A 327     -13.021  -5.260  -3.143  1.00  0.280          O  
ATOM   5006  OD2 ASP A 327     -14.939  -6.180  -3.432  1.00  0.280          O  
ATOM   5007  H   ASP A 327     -13.386  -4.784   1.711  1.00  0.250          H  
ATOM   5008  HA  ASP A 327     -12.316  -6.249  -0.560  1.00  0.240          H  
ATOM   5009 1HB  ASP A 327     -14.746  -6.653  -0.903  1.00  0.340          H  
ATOM   5010 2HB  ASP A 327     -15.054  -4.960  -0.933  1.00  0.340          H  
ATOM   5011  N   THR A 328     -11.198  -4.047  -0.850  1.00  0.220          N  
ATOM   5012  CA  THR A 328     -10.613  -2.735  -1.047  1.00  0.250          C  
ATOM   5013  C   THR A 328     -10.619  -2.278  -2.518  1.00  0.240          C  
ATOM   5014  O   THR A 328     -10.096  -1.203  -2.829  1.00  0.240          O  
ATOM   5015  CB  THR A 328      -9.193  -2.680  -0.451  1.00  0.340          C  
ATOM   5016  OG1 THR A 328      -8.350  -3.598  -1.121  1.00  0.340          O  
ATOM   5017  CG2 THR A 328      -9.269  -3.095   1.029  1.00  0.340          C  
ATOM   5018  H   THR A 328     -10.595  -4.880  -0.818  1.00  0.260          H  
ATOM   5019  HA  THR A 328     -11.212  -2.020  -0.482  1.00  0.300          H  
ATOM   5020  HB  THR A 328      -8.789  -1.671  -0.540  1.00  0.410          H  
ATOM   5021  HG1 THR A 328      -7.431  -3.454  -0.857  1.00  0.410          H  
ATOM   5022 1HG2 THR A 328      -8.273  -3.067   1.468  1.00  0.410          H  
ATOM   5023 2HG2 THR A 328      -9.926  -2.407   1.566  1.00  0.410          H  
ATOM   5024 3HG2 THR A 328      -9.667  -4.108   1.114  1.00  0.410          H  
ATOM   5025  N   SER A 329     -11.198  -3.077  -3.436  1.00  0.230          N  
ATOM   5026  CA  SER A 329     -11.216  -2.684  -4.849  1.00  0.230          C  
ATOM   5027  C   SER A 329     -12.364  -1.715  -5.162  1.00  0.220          C  
ATOM   5028  O   SER A 329     -12.292  -0.955  -6.135  1.00  0.250          O  
ATOM   5029  CB  SER A 329     -11.298  -3.902  -5.767  1.00  0.320          C  
ATOM   5030  OG  SER A 329     -10.127  -4.693  -5.699  1.00  0.320          O  
ATOM   5031  H   SER A 329     -11.659  -3.956  -3.150  1.00  0.280          H  
ATOM   5032  HA  SER A 329     -10.279  -2.173  -5.070  1.00  0.280          H  
ATOM   5033 1HB  SER A 329     -12.161  -4.507  -5.481  1.00  0.390          H  
ATOM   5034 2HB  SER A 329     -11.457  -3.573  -6.792  1.00  0.390          H  
ATOM   5035  HG  SER A 329     -10.253  -5.406  -6.338  1.00  0.390          H  
ATOM   5036  N   ALA A 330     -13.444  -1.746  -4.359  1.00  0.220          N  
ATOM   5037  CA  ALA A 330     -14.587  -0.861  -4.599  1.00  0.220          C  
ATOM   5038  C   ALA A 330     -14.146   0.581  -4.492  1.00  0.220          C  
ATOM   5039  O   ALA A 330     -14.525   1.428  -5.297  1.00  0.210          O  
ATOM   5040  CB  ALA A 330     -15.693  -1.138  -3.600  1.00  0.310          C  
ATOM   5041  H   ALA A 330     -13.483  -2.416  -3.594  1.00  0.260          H  
ATOM   5042  HA  ALA A 330     -14.955  -1.035  -5.612  1.00  0.260          H  
ATOM   5043 1HB  ALA A 330     -16.536  -0.476  -3.799  1.00  0.370          H  
ATOM   5044 2HB  ALA A 330     -16.012  -2.177  -3.692  1.00  0.370          H  
ATOM   5045 3HB  ALA A 330     -15.324  -0.962  -2.589  1.00  0.370          H  
ATOM   5046  N   PHE A 331     -13.288   0.837  -3.516  1.00  0.230          N  
ATOM   5047  CA  PHE A 331     -12.727   2.147  -3.280  1.00  0.240          C  
ATOM   5048  C   PHE A 331     -12.024   2.669  -4.505  1.00  0.250          C  
ATOM   5049  O   PHE A 331     -12.115   3.856  -4.825  1.00  0.280          O  
ATOM   5050  CB  PHE A 331     -11.756   2.147  -2.117  1.00  0.330          C  
ATOM   5051  CG  PHE A 331     -11.109   3.468  -1.971  1.00  0.330          C  
ATOM   5052  CD1 PHE A 331     -11.784   4.518  -1.409  1.00  0.330          C  
ATOM   5053  CD2 PHE A 331      -9.821   3.676  -2.408  1.00  0.330          C  
ATOM   5054  CE1 PHE A 331     -11.202   5.737  -1.267  1.00  0.330          C  
ATOM   5055  CE2 PHE A 331      -9.249   4.897  -2.277  1.00  0.330          C  
ATOM   5056  CZ  PHE A 331      -9.932   5.931  -1.705  1.00  0.330          C  
ATOM   5057  H   PHE A 331     -13.044   0.085  -2.885  1.00  0.280          H  
ATOM   5058  HA  PHE A 331     -13.545   2.828  -3.043  1.00  0.290          H  
ATOM   5059 1HB  PHE A 331     -12.283   1.913  -1.185  1.00  0.400          H  
ATOM   5060 2HB  PHE A 331     -10.982   1.389  -2.269  1.00  0.400          H  
ATOM   5061  HD1 PHE A 331     -12.792   4.368  -1.072  1.00  0.400          H  
ATOM   5062  HD2 PHE A 331      -9.259   2.854  -2.865  1.00  0.400          H  
ATOM   5063  HE1 PHE A 331     -11.759   6.542  -0.805  1.00  0.400          H  
ATOM   5064  HE2 PHE A 331      -8.260   5.047  -2.622  1.00  0.400          H  
ATOM   5065  HZ  PHE A 331      -9.458   6.902  -1.599  1.00  0.400          H  
ATOM   5066  N   VAL A 332     -11.231   1.809  -5.138  1.00  0.240          N  
ATOM   5067  CA  VAL A 332     -10.428   2.234  -6.259  1.00  0.240          C  
ATOM   5068  C   VAL A 332     -11.336   2.683  -7.380  1.00  0.230          C  
ATOM   5069  O   VAL A 332     -11.136   3.764  -7.935  1.00  0.230          O  
ATOM   5070  CB  VAL A 332      -9.555   1.077  -6.796  1.00  0.340          C  
ATOM   5071  CG1 VAL A 332      -8.813   1.532  -8.096  1.00  0.340          C  
ATOM   5072  CG2 VAL A 332      -8.616   0.599  -5.704  1.00  0.340          C  
ATOM   5073  H   VAL A 332     -11.221   0.843  -4.835  1.00  0.290          H  
ATOM   5074  HA  VAL A 332      -9.795   3.064  -5.948  1.00  0.290          H  
ATOM   5075  HB  VAL A 332     -10.199   0.244  -7.082  1.00  0.400          H  
ATOM   5076 1HG1 VAL A 332      -8.220   0.710  -8.477  1.00  0.400          H  
ATOM   5077 2HG1 VAL A 332      -9.523   1.835  -8.864  1.00  0.400          H  
ATOM   5078 3HG1 VAL A 332      -8.164   2.373  -7.865  1.00  0.400          H  
ATOM   5079 1HG2 VAL A 332      -8.015  -0.231  -6.072  1.00  0.400          H  
ATOM   5080 2HG2 VAL A 332      -7.990   1.385  -5.400  1.00  0.400          H  
ATOM   5081 3HG2 VAL A 332      -9.194   0.264  -4.844  1.00  0.400          H  
ATOM   5082  N   GLU A 333     -12.348   1.875  -7.704  1.00  0.230          N  
ATOM   5083  CA  GLU A 333     -13.238   2.253  -8.791  1.00  0.220          C  
ATOM   5084  C   GLU A 333     -13.994   3.545  -8.490  1.00  0.220          C  
ATOM   5085  O   GLU A 333     -14.184   4.379  -9.383  1.00  0.230          O  
ATOM   5086  CB  GLU A 333     -14.230   1.136  -9.097  1.00  0.310          C  
ATOM   5087  CG  GLU A 333     -13.627  -0.112  -9.741  1.00  0.310          C  
ATOM   5088  CD  GLU A 333     -14.680  -1.152 -10.057  1.00  0.310          C  
ATOM   5089  OE1 GLU A 333     -15.794  -0.995  -9.616  1.00  0.310          O  
ATOM   5090  OE2 GLU A 333     -14.378  -2.100 -10.734  1.00  0.310          O  
ATOM   5091  H   GLU A 333     -12.470   0.989  -7.198  1.00  0.280          H  
ATOM   5092  HA  GLU A 333     -12.631   2.420  -9.680  1.00  0.260          H  
ATOM   5093 1HB  GLU A 333     -14.716   0.829  -8.166  1.00  0.370          H  
ATOM   5094 2HB  GLU A 333     -15.001   1.514  -9.758  1.00  0.370          H  
ATOM   5095 1HG  GLU A 333     -13.110   0.170 -10.658  1.00  0.370          H  
ATOM   5096 2HG  GLU A 333     -12.890  -0.539  -9.056  1.00  0.370          H  
ATOM   5097  N   ILE A 334     -14.413   3.723  -7.238  1.00  0.220          N  
ATOM   5098  CA  ILE A 334     -15.152   4.911  -6.860  1.00  0.220          C  
ATOM   5099  C   ILE A 334     -14.260   6.136  -6.942  1.00  0.240          C  
ATOM   5100  O   ILE A 334     -14.686   7.161  -7.478  1.00  0.240          O  
ATOM   5101  CB  ILE A 334     -15.743   4.777  -5.458  1.00  0.310          C  
ATOM   5102  CG1 ILE A 334     -16.791   3.667  -5.482  1.00  0.310          C  
ATOM   5103  CG2 ILE A 334     -16.414   6.131  -5.071  1.00  0.310          C  
ATOM   5104  CD1 ILE A 334     -17.200   3.189  -4.159  1.00  0.310          C  
ATOM   5105  H   ILE A 334     -14.249   2.981  -6.545  1.00  0.260          H  
ATOM   5106  HA  ILE A 334     -15.972   5.042  -7.563  1.00  0.260          H  
ATOM   5107  HB  ILE A 334     -14.961   4.510  -4.742  1.00  0.370          H  
ATOM   5108 1HG1 ILE A 334     -17.670   4.041  -5.978  1.00  0.370          H  
ATOM   5109 2HG1 ILE A 334     -16.405   2.826  -6.049  1.00  0.370          H  
ATOM   5110 1HG2 ILE A 334     -16.855   6.068  -4.084  1.00  0.370          H  
ATOM   5111 2HG2 ILE A 334     -15.683   6.926  -5.075  1.00  0.370          H  
ATOM   5112 3HG2 ILE A 334     -17.192   6.367  -5.799  1.00  0.370          H  
ATOM   5113 1HD1 ILE A 334     -17.948   2.406  -4.272  1.00  0.370          H  
ATOM   5114 2HD1 ILE A 334     -16.329   2.785  -3.640  1.00  0.370          H  
ATOM   5115 3HD1 ILE A 334     -17.623   4.002  -3.591  1.00  0.370          H  
ATOM   5116  N   SER A 335     -13.041   6.048  -6.388  1.00  0.240          N  
ATOM   5117  CA  SER A 335     -12.104   7.162  -6.390  1.00  0.270          C  
ATOM   5118  C   SER A 335     -11.797   7.607  -7.815  1.00  0.270          C  
ATOM   5119  O   SER A 335     -11.771   8.817  -8.093  1.00  0.280          O  
ATOM   5120  CB  SER A 335     -10.823   6.786  -5.677  1.00  0.370          C  
ATOM   5121  OG  SER A 335      -9.916   7.858  -5.687  1.00  0.370          O  
ATOM   5122  H   SER A 335     -12.749   5.178  -5.935  1.00  0.290          H  
ATOM   5123  HA  SER A 335     -12.562   7.996  -5.857  1.00  0.320          H  
ATOM   5124 1HB  SER A 335     -11.051   6.501  -4.648  1.00  0.440          H  
ATOM   5125 2HB  SER A 335     -10.377   5.915  -6.164  1.00  0.440          H  
ATOM   5126  HG  SER A 335      -9.146   7.549  -5.215  1.00  0.440          H  
ATOM   5127  N   ILE A 336     -11.572   6.646  -8.728  1.00  0.270          N  
ATOM   5128  CA  ILE A 336     -11.308   7.010 -10.109  1.00  0.270          C  
ATOM   5129  C   ILE A 336     -12.536   7.707 -10.697  1.00  0.250          C  
ATOM   5130  O   ILE A 336     -12.391   8.714 -11.390  1.00  0.250          O  
ATOM   5131  CB  ILE A 336     -10.875   5.809 -10.979  1.00  0.380          C  
ATOM   5132  CG1 ILE A 336      -9.500   5.217 -10.465  1.00  0.380          C  
ATOM   5133  CG2 ILE A 336     -10.754   6.253 -12.488  1.00  0.380          C  
ATOM   5134  CD1 ILE A 336      -8.255   6.107 -10.570  1.00  0.380          C  
ATOM   5135  H   ILE A 336     -11.569   5.659  -8.443  1.00  0.320          H  
ATOM   5136  HA  ILE A 336     -10.490   7.708 -10.117  1.00  0.320          H  
ATOM   5137  HB  ILE A 336     -11.621   5.012 -10.888  1.00  0.450          H  
ATOM   5138 1HG1 ILE A 336      -9.619   4.973  -9.418  1.00  0.450          H  
ATOM   5139 2HG1 ILE A 336      -9.310   4.316 -10.996  1.00  0.450          H  
ATOM   5140 1HG2 ILE A 336     -10.454   5.396 -13.094  1.00  0.450          H  
ATOM   5141 2HG2 ILE A 336     -11.712   6.622 -12.851  1.00  0.450          H  
ATOM   5142 3HG2 ILE A 336     -10.014   7.044 -12.592  1.00  0.450          H  
ATOM   5143 1HD1 ILE A 336      -7.418   5.549 -10.158  1.00  0.450          H  
ATOM   5144 2HD1 ILE A 336      -8.043   6.358 -11.604  1.00  0.450          H  
ATOM   5145 3HD1 ILE A 336      -8.384   7.015 -10.003  1.00  0.450          H  
ATOM   5146  N   ARG A 337     -13.749   7.194 -10.457  1.00  0.230          N  
ATOM   5147  CA  ARG A 337     -14.914   7.885 -10.994  1.00  0.220          C  
ATOM   5148  C   ARG A 337     -15.034   9.317 -10.456  1.00  0.230          C  
ATOM   5149  O   ARG A 337     -15.422  10.219 -11.207  1.00  0.230          O  
ATOM   5150  CB  ARG A 337     -16.209   7.133 -10.728  1.00  0.310          C  
ATOM   5151  CG  ARG A 337     -16.397   5.868 -11.564  1.00  0.310          C  
ATOM   5152  CD  ARG A 337     -17.805   5.370 -11.518  1.00  0.310          C  
ATOM   5153  NE  ARG A 337     -18.229   4.937 -10.185  1.00  0.310          N  
ATOM   5154  CZ  ARG A 337     -18.087   3.692  -9.672  1.00  0.310          C  
ATOM   5155  NH1 ARG A 337     -17.519   2.725 -10.357  1.00  0.310          N  
ATOM   5156  NH2 ARG A 337     -18.539   3.441  -8.461  1.00  0.310          N  
ATOM   5157  H   ARG A 337     -13.860   6.320  -9.928  1.00  0.280          H  
ATOM   5158  HA  ARG A 337     -14.794   7.943 -12.074  1.00  0.260          H  
ATOM   5159 1HB  ARG A 337     -16.235   6.836  -9.678  1.00  0.370          H  
ATOM   5160 2HB  ARG A 337     -17.058   7.789 -10.906  1.00  0.370          H  
ATOM   5161 1HG  ARG A 337     -16.142   6.081 -12.600  1.00  0.370          H  
ATOM   5162 2HG  ARG A 337     -15.746   5.087 -11.189  1.00  0.370          H  
ATOM   5163 1HD  ARG A 337     -18.468   6.176 -11.833  1.00  0.370          H  
ATOM   5164 2HD  ARG A 337     -17.918   4.538 -12.208  1.00  0.370          H  
ATOM   5165  HE  ARG A 337     -18.684   5.627  -9.602  1.00  0.370          H  
ATOM   5166 1HH1 ARG A 337     -17.166   2.889 -11.286  1.00  0.370          H  
ATOM   5167 2HH1 ARG A 337     -17.452   1.801  -9.940  1.00  0.370          H  
ATOM   5168 1HH2 ARG A 337     -18.986   4.174  -7.927  1.00  0.370          H  
ATOM   5169 2HH2 ARG A 337     -18.440   2.515  -8.066  1.00  0.370          H  
ATOM   5170  N   LYS A 338     -14.709   9.538  -9.173  1.00  0.240          N  
ATOM   5171  CA  LYS A 338     -14.798  10.881  -8.602  1.00  0.260          C  
ATOM   5172  C   LYS A 338     -13.809  11.849  -9.271  1.00  0.260          C  
ATOM   5173  O   LYS A 338     -14.162  13.007  -9.541  1.00  0.260          O  
ATOM   5174  CB  LYS A 338     -14.538  10.849  -7.091  1.00  0.360          C  
ATOM   5175  CG  LYS A 338     -15.606  10.143  -6.224  1.00  0.360          C  
ATOM   5176  CD  LYS A 338     -16.928  10.896  -6.172  1.00  0.360          C  
ATOM   5177  CE  LYS A 338     -17.892  10.236  -5.193  1.00  0.360          C  
ATOM   5178  NZ  LYS A 338     -19.223  10.928  -5.169  1.00  0.360          N  
ATOM   5179  H   LYS A 338     -14.461   8.734  -8.585  1.00  0.290          H  
ATOM   5180  HA  LYS A 338     -15.798  11.262  -8.783  1.00  0.310          H  
ATOM   5181 1HB  LYS A 338     -13.590  10.343  -6.903  1.00  0.430          H  
ATOM   5182 2HB  LYS A 338     -14.442  11.867  -6.720  1.00  0.430          H  
ATOM   5183 1HG  LYS A 338     -15.800   9.161  -6.633  1.00  0.430          H  
ATOM   5184 2HG  LYS A 338     -15.219  10.020  -5.209  1.00  0.430          H  
ATOM   5185 1HD  LYS A 338     -16.747  11.927  -5.860  1.00  0.430          H  
ATOM   5186 2HD  LYS A 338     -17.393  10.903  -7.155  1.00  0.430          H  
ATOM   5187 1HE  LYS A 338     -18.035   9.195  -5.481  1.00  0.430          H  
ATOM   5188 2HE  LYS A 338     -17.456  10.269  -4.191  1.00  0.430          H  
ATOM   5189 1HZ  LYS A 338     -19.834  10.469  -4.509  1.00  0.430          H  
ATOM   5190 2HZ  LYS A 338     -19.096  11.893  -4.891  1.00  0.430          H  
ATOM   5191 3HZ  LYS A 338     -19.640  10.895  -6.088  1.00  0.430          H  
ATOM   5192  N   VAL A 339     -12.580  11.397  -9.549  1.00  0.250          N  
ATOM   5193  CA  VAL A 339     -11.633  12.268 -10.248  1.00  0.250          C  
ATOM   5194  C   VAL A 339     -12.072  12.506 -11.712  1.00  0.260          C  
ATOM   5195  O   VAL A 339     -11.848  13.600 -12.239  1.00  0.290          O  
ATOM   5196  CB  VAL A 339     -10.168  11.797 -10.079  1.00  0.350          C  
ATOM   5197  CG1 VAL A 339      -9.928  10.529 -10.767  1.00  0.350          C  
ATOM   5198  CG2 VAL A 339      -9.216  12.896 -10.611  1.00  0.350          C  
ATOM   5199  H   VAL A 339     -12.314  10.454  -9.230  1.00  0.300          H  
ATOM   5200  HA  VAL A 339     -11.661  13.233  -9.746  1.00  0.300          H  
ATOM   5201  HB  VAL A 339      -9.979  11.626  -9.020  1.00  0.420          H  
ATOM   5202 1HG1 VAL A 339      -8.917  10.206 -10.589  1.00  0.420          H  
ATOM   5203 2HG1 VAL A 339     -10.590   9.837 -10.347  1.00  0.420          H  
ATOM   5204 3HG1 VAL A 339     -10.106  10.616 -11.830  1.00  0.420          H  
ATOM   5205 1HG2 VAL A 339      -8.185  12.584 -10.466  1.00  0.420          H  
ATOM   5206 2HG2 VAL A 339      -9.392  13.068 -11.675  1.00  0.420          H  
ATOM   5207 3HG2 VAL A 339      -9.394  13.819 -10.063  1.00  0.420          H  
ATOM   5208  N   VAL A 340     -12.685  11.507 -12.372  1.00  0.240          N  
ATOM   5209  CA  VAL A 340     -13.205  11.734 -13.726  1.00  0.230          C  
ATOM   5210  C   VAL A 340     -14.298  12.798 -13.674  1.00  0.220          C  
ATOM   5211  O   VAL A 340     -14.334  13.700 -14.520  1.00  0.210          O  
ATOM   5212  CB  VAL A 340     -13.796  10.461 -14.371  1.00  0.330          C  
ATOM   5213  CG1 VAL A 340     -14.516  10.827 -15.704  1.00  0.330          C  
ATOM   5214  CG2 VAL A 340     -12.695   9.468 -14.650  1.00  0.330          C  
ATOM   5215  H   VAL A 340     -12.767  10.585 -11.925  1.00  0.290          H  
ATOM   5216  HA  VAL A 340     -12.390  12.094 -14.352  1.00  0.280          H  
ATOM   5217  HB  VAL A 340     -14.524  10.021 -13.690  1.00  0.390          H  
ATOM   5218 1HG1 VAL A 340     -14.930   9.923 -16.147  1.00  0.390          H  
ATOM   5219 2HG1 VAL A 340     -15.330  11.531 -15.530  1.00  0.390          H  
ATOM   5220 3HG1 VAL A 340     -13.799  11.274 -16.394  1.00  0.390          H  
ATOM   5221 1HG2 VAL A 340     -13.116   8.569 -15.094  1.00  0.390          H  
ATOM   5222 2HG2 VAL A 340     -11.992   9.912 -15.339  1.00  0.390          H  
ATOM   5223 3HG2 VAL A 340     -12.191   9.209 -13.732  1.00  0.390          H  
ATOM   5224  N   SER A 341     -15.196  12.685 -12.685  1.00  0.220          N  
ATOM   5225  CA  SER A 341     -16.274  13.641 -12.504  1.00  0.220          C  
ATOM   5226  C   SER A 341     -15.683  15.029 -12.330  1.00  0.220          C  
ATOM   5227  O   SER A 341     -16.187  15.990 -12.918  1.00  0.210          O  
ATOM   5228  CB  SER A 341     -17.131  13.272 -11.313  1.00  0.310          C  
ATOM   5229  OG  SER A 341     -18.177  14.187 -11.146  1.00  0.310          O  
ATOM   5230  H   SER A 341     -15.145  11.884 -12.050  1.00  0.260          H  
ATOM   5231  HA  SER A 341     -16.898  13.639 -13.395  1.00  0.260          H  
ATOM   5232 1HB  SER A 341     -17.531  12.268 -11.453  1.00  0.370          H  
ATOM   5233 2HB  SER A 341     -16.520  13.253 -10.420  1.00  0.370          H  
ATOM   5234  HG  SER A 341     -18.673  13.880 -10.387  1.00  0.370          H  
ATOM   5235  N   THR A 342     -14.598  15.129 -11.544  1.00  0.230          N  
ATOM   5236  CA  THR A 342     -13.894  16.384 -11.323  1.00  0.230          C  
ATOM   5237  C   THR A 342     -13.384  16.955 -12.645  1.00  0.210          C  
ATOM   5238  O   THR A 342     -13.532  18.152 -12.879  1.00  0.210          O  
ATOM   5239  CB  THR A 342     -12.712  16.225 -10.345  1.00  0.320          C  
ATOM   5240  OG1 THR A 342     -13.202  15.791  -9.064  1.00  0.320          O  
ATOM   5241  CG2 THR A 342     -11.983  17.569 -10.182  1.00  0.320          C  
ATOM   5242  H   THR A 342     -14.286  14.297 -11.045  1.00  0.280          H  
ATOM   5243  HA  THR A 342     -14.595  17.098 -10.891  1.00  0.280          H  
ATOM   5244  HB  THR A 342     -12.013  15.497 -10.723  1.00  0.390          H  
ATOM   5245  HG1 THR A 342     -13.546  14.876  -9.138  1.00  0.390          H  
ATOM   5246 1HG2 THR A 342     -11.169  17.441  -9.499  1.00  0.390          H  
ATOM   5247 2HG2 THR A 342     -11.589  17.913 -11.137  1.00  0.390          H  
ATOM   5248 3HG2 THR A 342     -12.673  18.316  -9.790  1.00  0.390          H  
ATOM   5249  N   LEU A 343     -12.786  16.131 -13.523  1.00  0.200          N  
ATOM   5250  CA  LEU A 343     -12.325  16.678 -14.807  1.00  0.190          C  
ATOM   5251  C   LEU A 343     -13.495  17.279 -15.583  1.00  0.180          C  
ATOM   5252  O   LEU A 343     -13.379  18.372 -16.157  1.00  0.180          O  
ATOM   5253  CB  LEU A 343     -11.742  15.576 -15.734  1.00  0.270          C  
ATOM   5254  CG  LEU A 343     -10.394  14.915 -15.395  1.00  0.270          C  
ATOM   5255  CD1 LEU A 343     -10.181  13.717 -16.302  1.00  0.270          C  
ATOM   5256  CD2 LEU A 343      -9.281  15.876 -15.640  1.00  0.270          C  
ATOM   5257  H   LEU A 343     -12.607  15.157 -13.252  1.00  0.240          H  
ATOM   5258  HA  LEU A 343     -11.593  17.458 -14.614  1.00  0.230          H  
ATOM   5259 1HB  LEU A 343     -12.475  14.776 -15.793  1.00  0.320          H  
ATOM   5260 2HB  LEU A 343     -11.645  16.002 -16.732  1.00  0.320          H  
ATOM   5261  HG  LEU A 343     -10.395  14.589 -14.351  1.00  0.320          H  
ATOM   5262 1HD1 LEU A 343      -9.222  13.259 -16.069  1.00  0.320          H  
ATOM   5263 2HD1 LEU A 343     -10.982  12.995 -16.148  1.00  0.320          H  
ATOM   5264 3HD1 LEU A 343     -10.180  14.038 -17.341  1.00  0.320          H  
ATOM   5265 1HD2 LEU A 343      -8.343  15.397 -15.402  1.00  0.320          H  
ATOM   5266 2HD2 LEU A 343      -9.274  16.183 -16.682  1.00  0.320          H  
ATOM   5267 3HD2 LEU A 343      -9.418  16.730 -15.022  1.00  0.320          H  
ATOM   5268  N   LEU A 344     -14.637  16.585 -15.577  1.00  0.180          N  
ATOM   5269  CA  LEU A 344     -15.794  17.076 -16.305  1.00  0.190          C  
ATOM   5270  C   LEU A 344     -16.338  18.370 -15.689  1.00  0.220          C  
ATOM   5271  O   LEU A 344     -16.617  19.335 -16.415  1.00  0.240          O  
ATOM   5272  CB  LEU A 344     -16.881  15.988 -16.295  1.00  0.260          C  
ATOM   5273  CG  LEU A 344     -16.551  14.670 -17.079  1.00  0.260          C  
ATOM   5274  CD1 LEU A 344     -17.614  13.625 -16.762  1.00  0.260          C  
ATOM   5275  CD2 LEU A 344     -16.497  14.933 -18.582  1.00  0.260          C  
ATOM   5276  H   LEU A 344     -14.655  15.671 -15.107  1.00  0.220          H  
ATOM   5277  HA  LEU A 344     -15.492  17.296 -17.323  1.00  0.230          H  
ATOM   5278 1HB  LEU A 344     -17.077  15.712 -15.263  1.00  0.310          H  
ATOM   5279 2HB  LEU A 344     -17.793  16.409 -16.712  1.00  0.310          H  
ATOM   5280  HG  LEU A 344     -15.586  14.283 -16.746  1.00  0.310          H  
ATOM   5281 1HD1 LEU A 344     -17.381  12.699 -17.287  1.00  0.310          H  
ATOM   5282 2HD1 LEU A 344     -17.628  13.437 -15.691  1.00  0.310          H  
ATOM   5283 3HD1 LEU A 344     -18.590  13.985 -17.079  1.00  0.310          H  
ATOM   5284 1HD2 LEU A 344     -16.270  14.000 -19.098  1.00  0.310          H  
ATOM   5285 2HD2 LEU A 344     -17.462  15.310 -18.923  1.00  0.310          H  
ATOM   5286 3HD2 LEU A 344     -15.726  15.658 -18.813  1.00  0.310          H  
ATOM   5287  N   GLU A 345     -16.448  18.417 -14.354  1.00  0.200          N  
ATOM   5288  CA  GLU A 345     -16.945  19.612 -13.691  1.00  0.210          C  
ATOM   5289  C   GLU A 345     -16.005  20.770 -13.936  1.00  0.210          C  
ATOM   5290  O   GLU A 345     -16.451  21.903 -14.132  1.00  0.220          O  
ATOM   5291  CB  GLU A 345     -17.141  19.417 -12.188  1.00  0.290          C  
ATOM   5292  CG  GLU A 345     -17.786  20.644 -11.497  1.00  0.290          C  
ATOM   5293  CD  GLU A 345     -18.106  20.430 -10.047  1.00  0.290          C  
ATOM   5294  OE1 GLU A 345     -17.801  19.386  -9.534  1.00  0.290          O  
ATOM   5295  OE2 GLU A 345     -18.659  21.320  -9.447  1.00  0.290          O  
ATOM   5296  H   GLU A 345     -16.216  17.589 -13.798  1.00  0.240          H  
ATOM   5297  HA  GLU A 345     -17.909  19.865 -14.121  1.00  0.250          H  
ATOM   5298 1HB  GLU A 345     -17.770  18.543 -12.012  1.00  0.350          H  
ATOM   5299 2HB  GLU A 345     -16.173  19.226 -11.718  1.00  0.350          H  
ATOM   5300 1HG  GLU A 345     -17.100  21.485 -11.571  1.00  0.350          H  
ATOM   5301 2HG  GLU A 345     -18.695  20.913 -12.033  1.00  0.350          H  
ATOM   5302  N   ALA A 346     -14.694  20.497 -13.890  1.00  0.200          N  
ATOM   5303  CA  ALA A 346     -13.735  21.550 -14.096  1.00  0.190          C  
ATOM   5304  C   ALA A 346     -13.916  22.147 -15.467  1.00  0.190          C  
ATOM   5305  O   ALA A 346     -13.937  23.369 -15.591  1.00  0.180          O  
ATOM   5306  CB  ALA A 346     -12.318  21.023 -13.938  1.00  0.270          C  
ATOM   5307  H   ALA A 346     -14.370  19.555 -13.680  1.00  0.240          H  
ATOM   5308  HA  ALA A 346     -13.915  22.318 -13.358  1.00  0.230          H  
ATOM   5309 1HB  ALA A 346     -11.606  21.832 -14.085  1.00  0.320          H  
ATOM   5310 2HB  ALA A 346     -12.200  20.606 -12.936  1.00  0.320          H  
ATOM   5311 3HB  ALA A 346     -12.146  20.246 -14.678  1.00  0.320          H  
ATOM   5312  N   MET A 347     -14.142  21.331 -16.499  1.00  0.190          N  
ATOM   5313  CA  MET A 347     -14.348  21.954 -17.794  1.00  0.200          C  
ATOM   5314  C   MET A 347     -15.650  22.730 -17.903  1.00  0.190          C  
ATOM   5315  O   MET A 347     -15.698  23.720 -18.644  1.00  0.190          O  
ATOM   5316  CB  MET A 347     -14.184  20.962 -18.929  1.00  0.280          C  
ATOM   5317  CG  MET A 347     -12.740  20.569 -19.158  1.00  0.280          C  
ATOM   5318  SD  MET A 347     -11.660  22.046 -19.367  1.00  0.280          S  
ATOM   5319  CE  MET A 347     -12.327  22.891 -20.817  1.00  0.280          C  
ATOM   5320  H   MET A 347     -14.088  20.312 -16.384  1.00  0.230          H  
ATOM   5321  HA  MET A 347     -13.569  22.692 -17.908  1.00  0.240          H  
ATOM   5322 1HB  MET A 347     -14.734  20.051 -18.675  1.00  0.330          H  
ATOM   5323 2HB  MET A 347     -14.611  21.357 -19.847  1.00  0.330          H  
ATOM   5324 1HG  MET A 347     -12.381  19.995 -18.300  1.00  0.330          H  
ATOM   5325 2HG  MET A 347     -12.657  19.946 -20.052  1.00  0.330          H  
ATOM   5326 1HE  MET A 347     -11.723  23.773 -21.035  1.00  0.330          H  
ATOM   5327 2HE  MET A 347     -12.316  22.230 -21.683  1.00  0.330          H  
ATOM   5328 3HE  MET A 347     -13.354  23.204 -20.622  1.00  0.330          H  
ATOM   5329  N   LEU A 348     -16.691  22.329 -17.173  1.00  0.200          N  
ATOM   5330  CA  LEU A 348     -17.924  23.112 -17.195  1.00  0.190          C  
ATOM   5331  C   LEU A 348     -17.655  24.489 -16.570  1.00  0.180          C  
ATOM   5332  O   LEU A 348     -18.137  25.518 -17.064  1.00  0.180          O  
ATOM   5333  CB  LEU A 348     -19.043  22.401 -16.417  1.00  0.270          C  
ATOM   5334  CG  LEU A 348     -19.599  21.081 -17.031  1.00  0.270          C  
ATOM   5335  CD1 LEU A 348     -20.540  20.424 -16.022  1.00  0.270          C  
ATOM   5336  CD2 LEU A 348     -20.342  21.369 -18.339  1.00  0.270          C  
ATOM   5337  H   LEU A 348     -16.623  21.449 -16.644  1.00  0.240          H  
ATOM   5338  HA  LEU A 348     -18.222  23.268 -18.224  1.00  0.230          H  
ATOM   5339 1HB  LEU A 348     -18.665  22.166 -15.423  1.00  0.320          H  
ATOM   5340 2HB  LEU A 348     -19.875  23.093 -16.306  1.00  0.320          H  
ATOM   5341  HG  LEU A 348     -18.774  20.398 -17.226  1.00  0.320          H  
ATOM   5342 1HD1 LEU A 348     -20.921  19.491 -16.437  1.00  0.320          H  
ATOM   5343 2HD1 LEU A 348     -20.004  20.214 -15.103  1.00  0.320          H  
ATOM   5344 3HD1 LEU A 348     -21.372  21.092 -15.810  1.00  0.320          H  
ATOM   5345 1HD2 LEU A 348     -20.723  20.432 -18.746  1.00  0.320          H  
ATOM   5346 2HD2 LEU A 348     -21.174  22.047 -18.147  1.00  0.320          H  
ATOM   5347 3HD2 LEU A 348     -19.674  21.818 -19.067  1.00  0.320          H  
ATOM   5348  N   LEU A 349     -16.857  24.511 -15.500  1.00  0.180          N  
ATOM   5349  CA  LEU A 349     -16.478  25.758 -14.847  1.00  0.170          C  
ATOM   5350  C   LEU A 349     -15.593  26.624 -15.747  1.00  0.160          C  
ATOM   5351  O   LEU A 349     -15.757  27.849 -15.782  1.00  0.160          O  
ATOM   5352  CB  LEU A 349     -15.802  25.435 -13.521  1.00  0.240          C  
ATOM   5353  CG  LEU A 349     -16.747  24.843 -12.434  1.00  0.240          C  
ATOM   5354  CD1 LEU A 349     -15.941  24.314 -11.302  1.00  0.240          C  
ATOM   5355  CD2 LEU A 349     -17.692  25.933 -11.902  1.00  0.240          C  
ATOM   5356  H   LEU A 349     -16.550  23.613 -15.106  1.00  0.220          H  
ATOM   5357  HA  LEU A 349     -17.383  26.322 -14.659  1.00  0.200          H  
ATOM   5358 1HB  LEU A 349     -15.013  24.713 -13.705  1.00  0.290          H  
ATOM   5359 2HB  LEU A 349     -15.350  26.334 -13.141  1.00  0.290          H  
ATOM   5360  HG  LEU A 349     -17.323  24.022 -12.862  1.00  0.290          H  
ATOM   5361 1HD1 LEU A 349     -16.604  23.892 -10.549  1.00  0.290          H  
ATOM   5362 2HD1 LEU A 349     -15.266  23.540 -11.652  1.00  0.290          H  
ATOM   5363 3HD1 LEU A 349     -15.393  25.112 -10.881  1.00  0.290          H  
ATOM   5364 1HD2 LEU A 349     -18.335  25.498 -11.137  1.00  0.290          H  
ATOM   5365 2HD2 LEU A 349     -17.107  26.743 -11.466  1.00  0.290          H  
ATOM   5366 3HD2 LEU A 349     -18.313  26.331 -12.692  1.00  0.290          H  
ATOM   5367  N   VAL A 350     -14.684  25.992 -16.502  1.00  0.160          N  
ATOM   5368  CA  VAL A 350     -13.844  26.735 -17.431  1.00  0.150          C  
ATOM   5369  C   VAL A 350     -14.747  27.365 -18.475  1.00  0.150          C  
ATOM   5370  O   VAL A 350     -14.618  28.550 -18.772  1.00  0.140          O  
ATOM   5371  CB  VAL A 350     -12.802  25.829 -18.125  1.00  0.210          C  
ATOM   5372  CG1 VAL A 350     -12.081  26.603 -19.256  1.00  0.210          C  
ATOM   5373  CG2 VAL A 350     -11.782  25.319 -17.090  1.00  0.210          C  
ATOM   5374  H   VAL A 350     -14.562  24.984 -16.379  1.00  0.190          H  
ATOM   5375  HA  VAL A 350     -13.324  27.522 -16.886  1.00  0.180          H  
ATOM   5376  HB  VAL A 350     -13.317  24.984 -18.573  1.00  0.260          H  
ATOM   5377 1HG1 VAL A 350     -11.369  25.948 -19.737  1.00  0.260          H  
ATOM   5378 2HG1 VAL A 350     -12.796  26.942 -20.000  1.00  0.260          H  
ATOM   5379 3HG1 VAL A 350     -11.563  27.460 -18.845  1.00  0.260          H  
ATOM   5380 1HG2 VAL A 350     -11.078  24.660 -17.574  1.00  0.260          H  
ATOM   5381 2HG2 VAL A 350     -11.256  26.138 -16.642  1.00  0.260          H  
ATOM   5382 3HG2 VAL A 350     -12.276  24.782 -16.321  1.00  0.260          H  
ATOM   5383  N   PHE A 351     -15.696  26.589 -19.014  1.00  0.150          N  
ATOM   5384  CA  PHE A 351     -16.622  27.092 -20.018  1.00  0.150          C  
ATOM   5385  C   PHE A 351     -17.280  28.360 -19.495  1.00  0.150          C  
ATOM   5386  O   PHE A 351     -17.314  29.374 -20.193  1.00  0.150          O  
ATOM   5387  CB  PHE A 351     -17.714  26.052 -20.326  1.00  0.210          C  
ATOM   5388  CG  PHE A 351     -18.745  26.473 -21.346  1.00  0.210          C  
ATOM   5389  CD1 PHE A 351     -18.588  26.148 -22.683  1.00  0.210          C  
ATOM   5390  CD2 PHE A 351     -19.862  27.219 -20.975  1.00  0.210          C  
ATOM   5391  CE1 PHE A 351     -19.512  26.547 -23.626  1.00  0.210          C  
ATOM   5392  CE2 PHE A 351     -20.779  27.622 -21.911  1.00  0.210          C  
ATOM   5393  CZ  PHE A 351     -20.608  27.288 -23.234  1.00  0.210          C  
ATOM   5394  H   PHE A 351     -15.749  25.601 -18.750  1.00  0.180          H  
ATOM   5395  HA  PHE A 351     -16.069  27.323 -20.929  1.00  0.180          H  
ATOM   5396 1HB  PHE A 351     -17.240  25.137 -20.676  1.00  0.250          H  
ATOM   5397 2HB  PHE A 351     -18.236  25.803 -19.424  1.00  0.250          H  
ATOM   5398  HD1 PHE A 351     -17.722  25.572 -22.984  1.00  0.250          H  
ATOM   5399  HD2 PHE A 351     -20.008  27.490 -19.929  1.00  0.250          H  
ATOM   5400  HE1 PHE A 351     -19.369  26.282 -24.676  1.00  0.250          H  
ATOM   5401  HE2 PHE A 351     -21.645  28.209 -21.605  1.00  0.250          H  
ATOM   5402  HZ  PHE A 351     -21.336  27.608 -23.958  1.00  0.250          H  
ATOM   5403  N   ALA A 352     -17.811  28.310 -18.265  1.00  0.150          N  
ATOM   5404  CA  ALA A 352     -18.488  29.464 -17.692  1.00  0.150          C  
ATOM   5405  C   ALA A 352     -17.585  30.702 -17.591  1.00  0.150          C  
ATOM   5406  O   ALA A 352     -18.032  31.812 -17.909  1.00  0.160          O  
ATOM   5407  CB  ALA A 352     -19.007  29.103 -16.314  1.00  0.210          C  
ATOM   5408  H   ALA A 352     -17.775  27.428 -17.739  1.00  0.180          H  
ATOM   5409  HA  ALA A 352     -19.327  29.712 -18.340  1.00  0.180          H  
ATOM   5410 1HB  ALA A 352     -19.549  29.946 -15.893  1.00  0.250          H  
ATOM   5411 2HB  ALA A 352     -19.670  28.241 -16.395  1.00  0.250          H  
ATOM   5412 3HB  ALA A 352     -18.166  28.851 -15.667  1.00  0.250          H  
ATOM   5413  N   VAL A 353     -16.317  30.525 -17.193  1.00  0.150          N  
ATOM   5414  CA  VAL A 353     -15.408  31.672 -17.111  1.00  0.150          C  
ATOM   5415  C   VAL A 353     -15.110  32.205 -18.503  1.00  0.150          C  
ATOM   5416  O   VAL A 353     -15.060  33.423 -18.712  1.00  0.170          O  
ATOM   5417  CB  VAL A 353     -14.075  31.347 -16.399  1.00  0.210          C  
ATOM   5418  CG1 VAL A 353     -13.084  32.576 -16.488  1.00  0.210          C  
ATOM   5419  CG2 VAL A 353     -14.347  31.020 -14.950  1.00  0.210          C  
ATOM   5420  H   VAL A 353     -16.020  29.587 -16.892  1.00  0.180          H  
ATOM   5421  HA  VAL A 353     -15.904  32.457 -16.542  1.00  0.180          H  
ATOM   5422  HB  VAL A 353     -13.603  30.493 -16.894  1.00  0.250          H  
ATOM   5423 1HG1 VAL A 353     -12.152  32.324 -15.993  1.00  0.250          H  
ATOM   5424 2HG1 VAL A 353     -12.863  32.834 -17.517  1.00  0.250          H  
ATOM   5425 3HG1 VAL A 353     -13.532  33.440 -16.000  1.00  0.250          H  
ATOM   5426 1HG2 VAL A 353     -13.423  30.798 -14.462  1.00  0.250          H  
ATOM   5427 2HG2 VAL A 353     -14.814  31.875 -14.465  1.00  0.250          H  
ATOM   5428 3HG2 VAL A 353     -15.012  30.161 -14.882  1.00  0.250          H  
ATOM   5429  N   MET A 354     -14.840  31.302 -19.442  1.00  0.150          N  
ATOM   5430  CA  MET A 354     -14.521  31.725 -20.786  1.00  0.160          C  
ATOM   5431  C   MET A 354     -15.698  32.480 -21.369  1.00  0.160          C  
ATOM   5432  O   MET A 354     -15.499  33.489 -22.035  1.00  0.170          O  
ATOM   5433  CB  MET A 354     -14.161  30.526 -21.661  1.00  0.220          C  
ATOM   5434  CG  MET A 354     -12.904  29.766 -21.292  1.00  0.220          C  
ATOM   5435  SD  MET A 354     -11.480  30.727 -21.287  1.00  0.220          S  
ATOM   5436  CE  MET A 354     -11.321  30.951 -19.533  1.00  0.220          C  
ATOM   5437  H   MET A 354     -14.865  30.306 -19.207  1.00  0.180          H  
ATOM   5438  HA  MET A 354     -13.679  32.412 -20.753  1.00  0.190          H  
ATOM   5439 1HB  MET A 354     -14.944  29.795 -21.552  1.00  0.260          H  
ATOM   5440 2HB  MET A 354     -14.111  30.823 -22.710  1.00  0.260          H  
ATOM   5441 1HG  MET A 354     -13.020  29.372 -20.309  1.00  0.260          H  
ATOM   5442 2HG  MET A 354     -12.766  28.933 -21.965  1.00  0.260          H  
ATOM   5443 1HE  MET A 354     -10.458  31.541 -19.309  1.00  0.260          H  
ATOM   5444 2HE  MET A 354     -12.180  31.437 -19.146  1.00  0.260          H  
ATOM   5445 3HE  MET A 354     -11.219  29.981 -19.072  1.00  0.260          H  
ATOM   5446  N   TYR A 355     -16.926  32.024 -21.106  1.00  0.160          N  
ATOM   5447  CA  TYR A 355     -18.098  32.717 -21.603  1.00  0.170          C  
ATOM   5448  C   TYR A 355     -18.174  34.112 -20.984  1.00  0.170          C  
ATOM   5449  O   TYR A 355     -18.380  35.102 -21.683  1.00  0.180          O  
ATOM   5450  CB  TYR A 355     -19.384  31.930 -21.373  1.00  0.230          C  
ATOM   5451  CG  TYR A 355     -20.584  32.618 -21.996  1.00  0.230          C  
ATOM   5452  CD1 TYR A 355     -20.769  32.559 -23.380  1.00  0.230          C  
ATOM   5453  CD2 TYR A 355     -21.494  33.298 -21.213  1.00  0.230          C  
ATOM   5454  CE1 TYR A 355     -21.846  33.188 -23.961  1.00  0.230          C  
ATOM   5455  CE2 TYR A 355     -22.578  33.915 -21.804  1.00  0.230          C  
ATOM   5456  CZ  TYR A 355     -22.750  33.867 -23.167  1.00  0.230          C  
ATOM   5457  OH  TYR A 355     -23.833  34.485 -23.745  1.00  0.230          O  
ATOM   5458  H   TYR A 355     -17.046  31.153 -20.583  1.00  0.190          H  
ATOM   5459  HA  TYR A 355     -17.981  32.841 -22.677  1.00  0.200          H  
ATOM   5460 1HB  TYR A 355     -19.289  30.932 -21.799  1.00  0.280          H  
ATOM   5461 2HB  TYR A 355     -19.557  31.812 -20.302  1.00  0.280          H  
ATOM   5462  HD1 TYR A 355     -20.057  32.023 -24.003  1.00  0.280          H  
ATOM   5463  HD2 TYR A 355     -21.359  33.345 -20.130  1.00  0.280          H  
ATOM   5464  HE1 TYR A 355     -21.986  33.147 -25.038  1.00  0.280          H  
ATOM   5465  HE2 TYR A 355     -23.300  34.447 -21.189  1.00  0.280          H  
ATOM   5466  HH  TYR A 355     -24.385  34.869 -23.062  1.00  0.280          H  
ATOM   5467  N   LEU A 356     -17.981  34.223 -19.665  1.00  0.170          N  
ATOM   5468  CA  LEU A 356     -18.031  35.534 -19.026  1.00  0.170          C  
ATOM   5469  C   LEU A 356     -17.155  36.569 -19.744  1.00  0.180          C  
ATOM   5470  O   LEU A 356     -17.577  37.700 -19.997  1.00  0.240          O  
ATOM   5471  CB  LEU A 356     -17.566  35.427 -17.565  1.00  0.240          C  
ATOM   5472  CG  LEU A 356     -17.454  36.744 -16.771  1.00  0.240          C  
ATOM   5473  CD1 LEU A 356     -18.813  37.419 -16.660  1.00  0.240          C  
ATOM   5474  CD2 LEU A 356     -16.863  36.437 -15.398  1.00  0.240          C  
ATOM   5475  H   LEU A 356     -17.832  33.384 -19.093  1.00  0.200          H  
ATOM   5476  HA  LEU A 356     -19.061  35.856 -19.037  1.00  0.200          H  
ATOM   5477 1HB  LEU A 356     -18.246  34.763 -17.037  1.00  0.290          H  
ATOM   5478 2HB  LEU A 356     -16.586  34.968 -17.556  1.00  0.290          H  
ATOM   5479  HG  LEU A 356     -16.791  37.417 -17.294  1.00  0.290          H  
ATOM   5480 1HD1 LEU A 356     -18.707  38.346 -16.103  1.00  0.290          H  
ATOM   5481 2HD1 LEU A 356     -19.194  37.648 -17.650  1.00  0.290          H  
ATOM   5482 3HD1 LEU A 356     -19.510  36.765 -16.142  1.00  0.290          H  
ATOM   5483 1HD2 LEU A 356     -16.757  37.362 -14.832  1.00  0.290          H  
ATOM   5484 2HD2 LEU A 356     -17.521  35.755 -14.860  1.00  0.290          H  
ATOM   5485 3HD2 LEU A 356     -15.887  35.974 -15.520  1.00  0.290          H  
ATOM   5486  N   PHE A 357     -15.931  36.189 -20.056  1.00  0.170          N  
ATOM   5487  CA  PHE A 357     -15.027  37.098 -20.732  1.00  0.190          C  
ATOM   5488  C   PHE A 357     -15.212  37.213 -22.255  1.00  0.200          C  
ATOM   5489  O   PHE A 357     -15.169  38.325 -22.789  1.00  0.200          O  
ATOM   5490  CB  PHE A 357     -13.609  36.718 -20.377  1.00  0.260          C  
ATOM   5491  CG  PHE A 357     -13.216  37.170 -19.006  1.00  0.260          C  
ATOM   5492  CD1 PHE A 357     -13.524  36.403 -17.905  1.00  0.260          C  
ATOM   5493  CD2 PHE A 357     -12.495  38.346 -18.818  1.00  0.260          C  
ATOM   5494  CE1 PHE A 357     -13.151  36.794 -16.663  1.00  0.260          C  
ATOM   5495  CE2 PHE A 357     -12.111  38.738 -17.563  1.00  0.260          C  
ATOM   5496  CZ  PHE A 357     -12.445  37.958 -16.482  1.00  0.260          C  
ATOM   5497  H   PHE A 357     -15.626  35.251 -19.776  1.00  0.200          H  
ATOM   5498  HA  PHE A 357     -15.203  38.087 -20.315  1.00  0.230          H  
ATOM   5499 1HB  PHE A 357     -13.535  35.635 -20.406  1.00  0.310          H  
ATOM   5500 2HB  PHE A 357     -12.914  37.125 -21.102  1.00  0.310          H  
ATOM   5501  HD1 PHE A 357     -14.074  35.479 -18.031  1.00  0.310          H  
ATOM   5502  HD2 PHE A 357     -12.229  38.950 -19.676  1.00  0.310          H  
ATOM   5503  HE1 PHE A 357     -13.418  36.178 -15.819  1.00  0.310          H  
ATOM   5504  HE2 PHE A 357     -11.546  39.660 -17.423  1.00  0.310          H  
ATOM   5505  HZ  PHE A 357     -12.154  38.263 -15.482  1.00  0.310          H  
ATOM   5506  N   MET A 358     -15.434  36.097 -22.955  1.00  0.210          N  
ATOM   5507  CA  MET A 358     -15.540  36.106 -24.417  1.00  0.230          C  
ATOM   5508  C   MET A 358     -16.933  36.546 -24.911  1.00  0.240          C  
ATOM   5509  O   MET A 358     -17.070  37.075 -26.015  1.00  0.260          O  
ATOM   5510  CB  MET A 358     -15.188  34.716 -24.953  1.00  0.310          C  
ATOM   5511  CG  MET A 358     -13.710  34.304 -24.719  1.00  0.310          C  
ATOM   5512  SD  MET A 358     -13.323  32.638 -25.325  1.00  0.310          S  
ATOM   5513  CE  MET A 358     -11.613  32.413 -24.832  1.00  0.310          C  
ATOM   5514  H   MET A 358     -15.501  35.203 -22.475  1.00  0.250          H  
ATOM   5515  HA  MET A 358     -14.815  36.817 -24.811  1.00  0.280          H  
ATOM   5516 1HB  MET A 358     -15.836  33.968 -24.497  1.00  0.380          H  
ATOM   5517 2HB  MET A 358     -15.364  34.700 -26.024  1.00  0.380          H  
ATOM   5518 1HG  MET A 358     -13.052  35.024 -25.224  1.00  0.380          H  
ATOM   5519 2HG  MET A 358     -13.496  34.342 -23.650  1.00  0.380          H  
ATOM   5520 1HE  MET A 358     -11.259  31.444 -25.170  1.00  0.380          H  
ATOM   5521 2HE  MET A 358     -10.996  33.203 -25.275  1.00  0.380          H  
ATOM   5522 3HE  MET A 358     -11.539  32.465 -23.758  1.00  0.380          H  
ATOM   5523  N   GLN A 359     -17.976  36.307 -24.101  1.00  0.240          N  
ATOM   5524  CA  GLN A 359     -19.369  36.651 -24.406  1.00  0.290          C  
ATOM   5525  C   GLN A 359     -19.805  36.069 -25.750  1.00  0.290          C  
ATOM   5526  O   GLN A 359     -20.540  36.703 -26.504  1.00  0.340          O  
ATOM   5527  CB  GLN A 359     -19.511  38.188 -24.409  1.00  0.390          C  
ATOM   5528  CG  GLN A 359     -20.932  38.764 -24.547  1.00  0.390          C  
ATOM   5529  CD  GLN A 359     -20.920  40.253 -24.495  1.00  0.390          C  
ATOM   5530  OE1 GLN A 359     -19.926  40.888 -24.132  1.00  0.390          O  
ATOM   5531  NE2 GLN A 359     -22.047  40.847 -24.865  1.00  0.390          N  
ATOM   5532  H   GLN A 359     -17.831  35.863 -23.201  1.00  0.290          H  
ATOM   5533  HA  GLN A 359     -20.012  36.227 -23.621  1.00  0.350          H  
ATOM   5534 1HB  GLN A 359     -19.092  38.570 -23.488  1.00  0.460          H  
ATOM   5535 2HB  GLN A 359     -18.922  38.610 -25.232  1.00  0.460          H  
ATOM   5536 1HG  GLN A 359     -21.407  38.518 -25.485  1.00  0.460          H  
ATOM   5537 2HG  GLN A 359     -21.541  38.395 -23.732  1.00  0.460          H  
ATOM   5538 1HE2 GLN A 359     -22.116  41.852 -24.885  1.00  0.460          H  
ATOM   5539 2HE2 GLN A 359     -22.822  40.301 -25.176  1.00  0.460          H  
ATOM   5540  N   ASN A 360     -19.364  34.862 -26.054  1.00  0.260          N  
ATOM   5541  CA  ASN A 360     -19.707  34.251 -27.321  1.00  0.260          C  
ATOM   5542  C   ASN A 360     -19.561  32.745 -27.309  1.00  0.250          C  
ATOM   5543  O   ASN A 360     -18.484  32.221 -27.019  1.00  0.280          O  
ATOM   5544  CB  ASN A 360     -18.855  34.877 -28.412  1.00  0.360          C  
ATOM   5545  CG  ASN A 360     -19.176  34.375 -29.751  1.00  0.360          C  
ATOM   5546  OD1 ASN A 360     -18.640  33.338 -30.195  1.00  0.360          O  
ATOM   5547  ND2 ASN A 360     -20.055  35.072 -30.427  1.00  0.360          N  
ATOM   5548  H   ASN A 360     -18.763  34.380 -25.397  1.00  0.310          H  
ATOM   5549  HA  ASN A 360     -20.757  34.465 -27.531  1.00  0.310          H  
ATOM   5550 1HB  ASN A 360     -18.995  35.956 -28.408  1.00  0.440          H  
ATOM   5551 2HB  ASN A 360     -17.809  34.704 -28.201  1.00  0.440          H  
ATOM   5552 1HD2 ASN A 360     -20.327  34.785 -31.342  1.00  0.440          H  
ATOM   5553 2HD2 ASN A 360     -20.472  35.888 -30.012  1.00  0.440          H  
ATOM   5554  N   PHE A 361     -20.638  32.024 -27.614  1.00  0.240          N  
ATOM   5555  CA  PHE A 361     -20.563  30.571 -27.574  1.00  0.240          C  
ATOM   5556  C   PHE A 361     -19.466  29.981 -28.440  1.00  0.230          C  
ATOM   5557  O   PHE A 361     -18.659  29.194 -27.946  1.00  0.240          O  
ATOM   5558  CB  PHE A 361     -21.874  29.921 -27.987  1.00  0.340          C  
ATOM   5559  CG  PHE A 361     -21.725  28.429 -28.103  1.00  0.340          C  
ATOM   5560  CD1 PHE A 361     -21.672  27.643 -26.974  1.00  0.340          C  
ATOM   5561  CD2 PHE A 361     -21.625  27.814 -29.345  1.00  0.340          C  
ATOM   5562  CE1 PHE A 361     -21.515  26.278 -27.070  1.00  0.340          C  
ATOM   5563  CE2 PHE A 361     -21.473  26.462 -29.442  1.00  0.340          C  
ATOM   5564  CZ  PHE A 361     -21.416  25.690 -28.304  1.00  0.340          C  
ATOM   5565  H   PHE A 361     -21.505  32.484 -27.852  1.00  0.290          H  
ATOM   5566  HA  PHE A 361     -20.359  30.287 -26.542  1.00  0.290          H  
ATOM   5567 1HB  PHE A 361     -22.643  30.135 -27.250  1.00  0.400          H  
ATOM   5568 2HB  PHE A 361     -22.205  30.310 -28.947  1.00  0.400          H  
ATOM   5569  HD1 PHE A 361     -21.750  28.116 -26.007  1.00  0.400          H  
ATOM   5570  HD2 PHE A 361     -21.665  28.420 -30.246  1.00  0.400          H  
ATOM   5571  HE1 PHE A 361     -21.475  25.665 -26.169  1.00  0.400          H  
ATOM   5572  HE2 PHE A 361     -21.399  25.993 -30.422  1.00  0.400          H  
ATOM   5573  HZ  PHE A 361     -21.296  24.611 -28.387  1.00  0.400          H  
ATOM   5574  N   ARG A 362     -19.403  30.345 -29.721  1.00  0.230          N  
ATOM   5575  CA  ARG A 362     -18.372  29.735 -30.546  1.00  0.250          C  
ATOM   5576  C   ARG A 362     -16.968  30.055 -30.032  1.00  0.240          C  
ATOM   5577  O   ARG A 362     -16.085  29.204 -30.081  1.00  0.330          O  
ATOM   5578  CB  ARG A 362     -18.490  30.113 -32.004  1.00  0.340          C  
ATOM   5579  CG  ARG A 362     -19.679  29.496 -32.729  1.00  0.340          C  
ATOM   5580  CD  ARG A 362     -19.514  29.598 -34.205  1.00  0.340          C  
ATOM   5581  NE  ARG A 362     -19.406  30.969 -34.668  1.00  0.340          N  
ATOM   5582  CZ  ARG A 362     -20.431  31.782 -35.028  1.00  0.340          C  
ATOM   5583  NH1 ARG A 362     -21.686  31.361 -34.980  1.00  0.340          N  
ATOM   5584  NH2 ARG A 362     -20.167  33.013 -35.437  1.00  0.340          N  
ATOM   5585  H   ARG A 362     -20.066  31.001 -30.108  1.00  0.280          H  
ATOM   5586  HA  ARG A 362     -18.507  28.655 -30.493  1.00  0.300          H  
ATOM   5587 1HB  ARG A 362     -18.563  31.198 -32.093  1.00  0.410          H  
ATOM   5588 2HB  ARG A 362     -17.605  29.809 -32.525  1.00  0.410          H  
ATOM   5589 1HG  ARG A 362     -19.760  28.442 -32.459  1.00  0.410          H  
ATOM   5590 2HG  ARG A 362     -20.589  30.018 -32.439  1.00  0.410          H  
ATOM   5591 1HD  ARG A 362     -18.597  29.085 -34.487  1.00  0.410          H  
ATOM   5592 2HD  ARG A 362     -20.351  29.121 -34.706  1.00  0.410          H  
ATOM   5593  HE  ARG A 362     -18.444  31.349 -34.708  1.00  0.410          H  
ATOM   5594 1HH1 ARG A 362     -21.898  30.425 -34.675  1.00  0.410          H  
ATOM   5595 2HH1 ARG A 362     -22.438  31.978 -35.254  1.00  0.410          H  
ATOM   5596 1HH2 ARG A 362     -19.205  33.333 -35.488  1.00  0.410          H  
ATOM   5597 2HH2 ARG A 362     -20.914  33.627 -35.712  1.00  0.410          H  
ATOM   5598  N   ALA A 363     -16.730  31.274 -29.545  1.00  0.220          N  
ATOM   5599  CA  ALA A 363     -15.413  31.571 -28.994  1.00  0.200          C  
ATOM   5600  C   ALA A 363     -15.111  30.709 -27.758  1.00  0.200          C  
ATOM   5601  O   ALA A 363     -14.028  30.139 -27.633  1.00  0.230          O  
ATOM   5602  CB  ALA A 363     -15.327  33.032 -28.607  1.00  0.290          C  
ATOM   5603  H   ALA A 363     -17.457  31.991 -29.583  1.00  0.260          H  
ATOM   5604  HA  ALA A 363     -14.674  31.344 -29.756  1.00  0.240          H  
ATOM   5605 1HB  ALA A 363     -14.334  33.260 -28.219  1.00  0.350          H  
ATOM   5606 2HB  ALA A 363     -15.524  33.662 -29.470  1.00  0.350          H  
ATOM   5607 3HB  ALA A 363     -16.067  33.234 -27.842  1.00  0.350          H  
ATOM   5608  N   THR A 364     -16.121  30.533 -26.893  1.00  0.200          N  
ATOM   5609  CA  THR A 364     -16.044  29.776 -25.635  1.00  0.230          C  
ATOM   5610  C   THR A 364     -15.711  28.317 -25.948  1.00  0.200          C  
ATOM   5611  O   THR A 364     -14.916  27.648 -25.260  1.00  0.210          O  
ATOM   5612  CB  THR A 364     -17.389  29.858 -24.881  1.00  0.310          C  
ATOM   5613  OG1 THR A 364     -17.717  31.231 -24.643  1.00  0.310          O  
ATOM   5614  CG2 THR A 364     -17.257  29.190 -23.560  1.00  0.310          C  
ATOM   5615  H   THR A 364     -16.990  31.035 -27.076  1.00  0.240          H  
ATOM   5616  HA  THR A 364     -15.255  30.196 -25.015  1.00  0.280          H  
ATOM   5617  HB  THR A 364     -18.174  29.380 -25.459  1.00  0.370          H  
ATOM   5618  HG1 THR A 364     -18.028  31.617 -25.481  1.00  0.370          H  
ATOM   5619 1HG2 THR A 364     -18.192  29.258 -23.024  1.00  0.370          H  
ATOM   5620 2HG2 THR A 364     -16.992  28.154 -23.692  1.00  0.370          H  
ATOM   5621 3HG2 THR A 364     -16.505  29.678 -23.009  1.00  0.370          H  
ATOM   5622  N   LEU A 365     -16.347  27.843 -27.001  1.00  0.220          N  
ATOM   5623  CA  LEU A 365     -16.218  26.514 -27.527  1.00  0.210          C  
ATOM   5624  C   LEU A 365     -14.773  26.167 -27.896  1.00  0.200          C  
ATOM   5625  O   LEU A 365     -14.422  24.987 -27.917  1.00  0.220          O  
ATOM   5626  CB  LEU A 365     -17.117  26.344 -28.761  1.00  0.300          C  
ATOM   5627  CG  LEU A 365     -17.218  24.949 -29.396  1.00  0.300          C  
ATOM   5628  CD1 LEU A 365     -17.800  23.929 -28.399  1.00  0.300          C  
ATOM   5629  CD2 LEU A 365     -18.073  25.058 -30.648  1.00  0.300          C  
ATOM   5630  H   LEU A 365     -17.020  28.472 -27.447  1.00  0.260          H  
ATOM   5631  HA  LEU A 365     -16.567  25.843 -26.757  1.00  0.250          H  
ATOM   5632 1HB  LEU A 365     -18.124  26.678 -28.505  1.00  0.360          H  
ATOM   5633 2HB  LEU A 365     -16.740  26.989 -29.528  1.00  0.360          H  
ATOM   5634  HG  LEU A 365     -16.238  24.620 -29.676  1.00  0.360          H  
ATOM   5635 1HD1 LEU A 365     -17.857  22.952 -28.878  1.00  0.360          H  
ATOM   5636 2HD1 LEU A 365     -17.165  23.849 -27.525  1.00  0.360          H  
ATOM   5637 3HD1 LEU A 365     -18.793  24.245 -28.096  1.00  0.360          H  
ATOM   5638 1HD2 LEU A 365     -18.141  24.081 -31.131  1.00  0.360          H  
ATOM   5639 2HD2 LEU A 365     -19.058  25.396 -30.381  1.00  0.360          H  
ATOM   5640 3HD2 LEU A 365     -17.619  25.773 -31.333  1.00  0.360          H  
ATOM   5641  N   ILE A 366     -13.928  27.146 -28.251  1.00  0.220          N  
ATOM   5642  CA  ILE A 366     -12.610  26.763 -28.706  1.00  0.200          C  
ATOM   5643  C   ILE A 366     -11.769  26.123 -27.581  1.00  0.180          C  
ATOM   5644  O   ILE A 366     -11.321  24.994 -27.782  1.00  0.180          O  
ATOM   5645  CB  ILE A 366     -11.885  27.959 -29.364  1.00  0.290          C  
ATOM   5646  CG1 ILE A 366     -12.638  28.340 -30.620  1.00  0.290          C  
ATOM   5647  CG2 ILE A 366     -10.421  27.558 -29.688  1.00  0.290          C  
ATOM   5648  CD1 ILE A 366     -12.231  29.663 -31.249  1.00  0.290          C  
ATOM   5649  H   ILE A 366     -14.169  28.142 -28.166  1.00  0.260          H  
ATOM   5650  HA  ILE A 366     -12.740  26.010 -29.481  1.00  0.240          H  
ATOM   5651  HB  ILE A 366     -11.921  28.822 -28.728  1.00  0.350          H  
ATOM   5652 1HG1 ILE A 366     -12.526  27.563 -31.303  1.00  0.350          H  
ATOM   5653 2HG1 ILE A 366     -13.695  28.416 -30.371  1.00  0.350          H  
ATOM   5654 1HG2 ILE A 366      -9.905  28.376 -30.167  1.00  0.350          H  
ATOM   5655 2HG2 ILE A 366      -9.888  27.304 -28.775  1.00  0.350          H  
ATOM   5656 3HG2 ILE A 366     -10.413  26.696 -30.355  1.00  0.350          H  
ATOM   5657 1HD1 ILE A 366     -12.839  29.853 -32.127  1.00  0.350          H  
ATOM   5658 2HD1 ILE A 366     -12.385  30.456 -30.525  1.00  0.350          H  
ATOM   5659 3HD1 ILE A 366     -11.193  29.638 -31.539  1.00  0.350          H  
ATOM   5660  N   PRO A 367     -11.502  26.764 -26.402  1.00  0.170          N  
ATOM   5661  CA  PRO A 367     -10.803  26.133 -25.294  1.00  0.160          C  
ATOM   5662  C   PRO A 367     -11.576  24.952 -24.732  1.00  0.160          C  
ATOM   5663  O   PRO A 367     -10.977  24.017 -24.182  1.00  0.160          O  
ATOM   5664  CB  PRO A 367     -10.677  27.275 -24.265  1.00  0.240          C  
ATOM   5665  CG  PRO A 367     -11.731  28.262 -24.638  1.00  0.240          C  
ATOM   5666  CD  PRO A 367     -11.825  28.183 -26.144  1.00  0.240          C  
ATOM   5667  HA  PRO A 367      -9.825  25.799 -25.644  1.00  0.190          H  
ATOM   5668 1HB  PRO A 367     -10.815  26.878 -23.246  1.00  0.290          H  
ATOM   5669 2HB  PRO A 367      -9.694  27.729 -24.291  1.00  0.290          H  
ATOM   5670 1HG  PRO A 367     -12.684  28.015 -24.149  1.00  0.290          H  
ATOM   5671 2HG  PRO A 367     -11.447  29.259 -24.281  1.00  0.290          H  
ATOM   5672 1HD  PRO A 367     -12.815  28.453 -26.424  1.00  0.290          H  
ATOM   5673 2HD  PRO A 367     -11.077  28.836 -26.584  1.00  0.290          H  
ATOM   5674  N   THR A 368     -12.901  24.957 -24.923  1.00  0.160          N  
ATOM   5675  CA  THR A 368     -13.723  23.871 -24.445  1.00  0.170          C  
ATOM   5676  C   THR A 368     -13.341  22.599 -25.184  1.00  0.170          C  
ATOM   5677  O   THR A 368     -13.172  21.561 -24.559  1.00  0.180          O  
ATOM   5678  CB  THR A 368     -15.213  24.192 -24.626  1.00  0.230          C  
ATOM   5679  OG1 THR A 368     -15.539  25.382 -23.875  1.00  0.230          O  
ATOM   5680  CG2 THR A 368     -16.073  23.054 -24.115  1.00  0.230          C  
ATOM   5681  H   THR A 368     -13.399  25.760 -25.318  1.00  0.190          H  
ATOM   5682  HA  THR A 368     -13.531  23.727 -23.384  1.00  0.200          H  
ATOM   5683  HB  THR A 368     -15.418  24.342 -25.657  1.00  0.280          H  
ATOM   5684  HG1 THR A 368     -15.127  26.176 -24.288  1.00  0.280          H  
ATOM   5685 1HG2 THR A 368     -17.122  23.312 -24.251  1.00  0.280          H  
ATOM   5686 2HG2 THR A 368     -15.852  22.141 -24.667  1.00  0.280          H  
ATOM   5687 3HG2 THR A 368     -15.872  22.895 -23.055  1.00  0.280          H  
ATOM   5688  N   LEU A 369     -13.236  22.680 -26.518  1.00  0.170          N  
ATOM   5689  CA  LEU A 369     -12.832  21.555 -27.361  1.00  0.180          C  
ATOM   5690  C   LEU A 369     -11.362  21.148 -27.187  1.00  0.180          C  
ATOM   5691  O   LEU A 369     -11.032  19.956 -27.204  1.00  0.190          O  
ATOM   5692  CB  LEU A 369     -13.063  21.921 -28.832  1.00  0.250          C  
ATOM   5693  CG  LEU A 369     -14.534  22.064 -29.303  1.00  0.250          C  
ATOM   5694  CD1 LEU A 369     -14.528  22.674 -30.683  1.00  0.250          C  
ATOM   5695  CD2 LEU A 369     -15.231  20.711 -29.342  1.00  0.250          C  
ATOM   5696  H   LEU A 369     -13.473  23.573 -26.964  1.00  0.200          H  
ATOM   5697  HA  LEU A 369     -13.442  20.699 -27.092  1.00  0.220          H  
ATOM   5698 1HB  LEU A 369     -12.573  22.883 -29.012  1.00  0.300          H  
ATOM   5699 2HB  LEU A 369     -12.578  21.172 -29.456  1.00  0.300          H  
ATOM   5700  HG  LEU A 369     -15.070  22.717 -28.629  1.00  0.300          H  
ATOM   5701 1HD1 LEU A 369     -15.549  22.791 -31.041  1.00  0.300          H  
ATOM   5702 2HD1 LEU A 369     -14.044  23.651 -30.644  1.00  0.300          H  
ATOM   5703 3HD1 LEU A 369     -13.984  22.024 -31.343  1.00  0.300          H  
ATOM   5704 1HD2 LEU A 369     -16.256  20.849 -29.687  1.00  0.300          H  
ATOM   5705 2HD2 LEU A 369     -14.704  20.045 -30.025  1.00  0.300          H  
ATOM   5706 3HD2 LEU A 369     -15.251  20.267 -28.352  1.00  0.300          H  
ATOM   5707  N   VAL A 370     -10.475  22.128 -27.006  1.00  0.160          N  
ATOM   5708  CA  VAL A 370      -9.046  21.839 -26.890  1.00  0.160          C  
ATOM   5709  C   VAL A 370      -8.698  20.956 -25.701  1.00  0.160          C  
ATOM   5710  O   VAL A 370      -7.888  20.029 -25.837  1.00  0.170          O  
ATOM   5711  CB  VAL A 370      -8.224  23.150 -26.816  1.00  0.220          C  
ATOM   5712  CG1 VAL A 370      -6.740  22.876 -26.451  1.00  0.220          C  
ATOM   5713  CG2 VAL A 370      -8.267  23.849 -28.184  1.00  0.220          C  
ATOM   5714  H   VAL A 370     -10.805  23.101 -27.010  1.00  0.190          H  
ATOM   5715  HA  VAL A 370      -8.746  21.310 -27.797  1.00  0.190          H  
ATOM   5716  HB  VAL A 370      -8.654  23.789 -26.051  1.00  0.270          H  
ATOM   5717 1HG1 VAL A 370      -6.194  23.815 -26.413  1.00  0.270          H  
ATOM   5718 2HG1 VAL A 370      -6.660  22.388 -25.480  1.00  0.270          H  
ATOM   5719 3HG1 VAL A 370      -6.297  22.251 -27.201  1.00  0.270          H  
ATOM   5720 1HG2 VAL A 370      -7.709  24.781 -28.133  1.00  0.270          H  
ATOM   5721 2HG2 VAL A 370      -7.821  23.202 -28.936  1.00  0.270          H  
ATOM   5722 3HG2 VAL A 370      -9.279  24.060 -28.463  1.00  0.270          H  
ATOM   5723  N   VAL A 371      -9.271  21.226 -24.534  1.00  0.150          N  
ATOM   5724  CA  VAL A 371      -8.850  20.416 -23.408  1.00  0.160          C  
ATOM   5725  C   VAL A 371      -9.200  18.916 -23.532  1.00  0.160          C  
ATOM   5726  O   VAL A 371      -8.300  18.111 -23.316  1.00  0.170          O  
ATOM   5727  CB  VAL A 371      -9.334  21.027 -22.083  1.00  0.220          C  
ATOM   5728  CG1 VAL A 371      -9.052  20.084 -20.927  1.00  0.220          C  
ATOM   5729  CG2 VAL A 371      -8.667  22.337 -21.887  1.00  0.220          C  
ATOM   5730  H   VAL A 371      -9.932  22.012 -24.445  1.00  0.180          H  
ATOM   5731  HA  VAL A 371      -7.762  20.482 -23.364  1.00  0.190          H  
ATOM   5732  HB  VAL A 371     -10.362  21.209 -22.113  1.00  0.260          H  
ATOM   5733 1HG1 VAL A 371      -9.380  20.523 -20.010  1.00  0.260          H  
ATOM   5734 2HG1 VAL A 371      -9.575  19.151 -21.070  1.00  0.260          H  
ATOM   5735 3HG1 VAL A 371      -8.006  19.901 -20.868  1.00  0.260          H  
ATOM   5736 1HG2 VAL A 371      -9.026  22.741 -20.973  1.00  0.260          H  
ATOM   5737 2HG2 VAL A 371      -7.629  22.207 -21.840  1.00  0.260          H  
ATOM   5738 3HG2 VAL A 371      -8.910  23.010 -22.709  1.00  0.260          H  
ATOM   5739  N   PRO A 372     -10.447  18.466 -23.804  1.00  0.160          N  
ATOM   5740  CA  PRO A 372     -10.797  17.064 -24.007  1.00  0.170          C  
ATOM   5741  C   PRO A 372      -9.928  16.375 -25.046  1.00  0.170          C  
ATOM   5742  O   PRO A 372      -9.569  15.213 -24.869  1.00  0.180          O  
ATOM   5743  CB  PRO A 372     -12.241  17.150 -24.494  1.00  0.260          C  
ATOM   5744  CG  PRO A 372     -12.752  18.386 -23.869  1.00  0.260          C  
ATOM   5745  CD  PRO A 372     -11.584  19.341 -23.899  1.00  0.260          C  
ATOM   5746  HA  PRO A 372     -10.739  16.538 -23.041  1.00  0.200          H  
ATOM   5747 1HB  PRO A 372     -12.263  17.188 -25.595  1.00  0.310          H  
ATOM   5748 2HB  PRO A 372     -12.793  16.249 -24.192  1.00  0.310          H  
ATOM   5749 1HG  PRO A 372     -13.609  18.777 -24.446  1.00  0.310          H  
ATOM   5750 2HG  PRO A 372     -13.115  18.192 -22.852  1.00  0.310          H  
ATOM   5751 1HD  PRO A 372     -11.561  19.858 -24.826  1.00  0.310          H  
ATOM   5752 2HD  PRO A 372     -11.706  19.988 -23.071  1.00  0.310          H  
ATOM   5753  N   VAL A 373      -9.523  17.100 -26.099  1.00  0.170          N  
ATOM   5754  CA  VAL A 373      -8.688  16.445 -27.093  1.00  0.170          C  
ATOM   5755  C   VAL A 373      -7.363  16.139 -26.427  1.00  0.170          C  
ATOM   5756  O   VAL A 373      -6.846  15.027 -26.556  1.00  0.180          O  
ATOM   5757  CB  VAL A 373      -8.494  17.316 -28.338  1.00  0.240          C  
ATOM   5758  CG1 VAL A 373      -7.473  16.644 -29.317  1.00  0.240          C  
ATOM   5759  CG2 VAL A 373      -9.813  17.522 -29.014  1.00  0.240          C  
ATOM   5760  H   VAL A 373      -9.857  18.060 -26.262  1.00  0.200          H  
ATOM   5761  HA  VAL A 373      -9.159  15.511 -27.396  1.00  0.200          H  
ATOM   5762  HB  VAL A 373      -8.113  18.281 -28.031  1.00  0.290          H  
ATOM   5763 1HG1 VAL A 373      -7.351  17.275 -30.191  1.00  0.290          H  
ATOM   5764 2HG1 VAL A 373      -6.514  16.505 -28.838  1.00  0.290          H  
ATOM   5765 3HG1 VAL A 373      -7.856  15.668 -29.638  1.00  0.290          H  
ATOM   5766 1HG2 VAL A 373      -9.679  18.167 -29.862  1.00  0.290          H  
ATOM   5767 2HG2 VAL A 373     -10.213  16.570 -29.338  1.00  0.290          H  
ATOM   5768 3HG2 VAL A 373     -10.503  17.975 -28.336  1.00  0.290          H  
ATOM   5769  N   ALA A 374      -6.797  17.133 -25.740  1.00  0.170          N  
ATOM   5770  CA  ALA A 374      -5.546  16.948 -25.038  1.00  0.170          C  
ATOM   5771  C   ALA A 374      -5.611  15.907 -23.935  1.00  0.180          C  
ATOM   5772  O   ALA A 374      -4.644  15.152 -23.752  1.00  0.190          O  
ATOM   5773  CB  ALA A 374      -5.083  18.270 -24.488  1.00  0.240          C  
ATOM   5774  H   ALA A 374      -7.266  18.049 -25.707  1.00  0.200          H  
ATOM   5775  HA  ALA A 374      -4.848  16.565 -25.729  1.00  0.200          H  
ATOM   5776 1HB  ALA A 374      -4.125  18.135 -24.000  1.00  0.290          H  
ATOM   5777 2HB  ALA A 374      -4.984  18.988 -25.295  1.00  0.290          H  
ATOM   5778 3HB  ALA A 374      -5.815  18.632 -23.779  1.00  0.290          H  
ATOM   5779  N   LEU A 375      -6.714  15.832 -23.197  1.00  0.170          N  
ATOM   5780  CA  LEU A 375      -6.800  14.825 -22.151  1.00  0.170          C  
ATOM   5781  C   LEU A 375      -6.790  13.430 -22.793  1.00  0.180          C  
ATOM   5782  O   LEU A 375      -6.103  12.522 -22.313  1.00  0.180          O  
ATOM   5783  CB  LEU A 375      -8.062  15.052 -21.293  1.00  0.240          C  
ATOM   5784  CG  LEU A 375      -8.079  16.348 -20.364  1.00  0.240          C  
ATOM   5785  CD1 LEU A 375      -9.483  16.540 -19.780  1.00  0.240          C  
ATOM   5786  CD2 LEU A 375      -7.075  16.202 -19.214  1.00  0.240          C  
ATOM   5787  H   LEU A 375      -7.469  16.504 -23.351  1.00  0.200          H  
ATOM   5788  HA  LEU A 375      -5.920  14.904 -21.519  1.00  0.200          H  
ATOM   5789 1HB  LEU A 375      -8.911  15.127 -21.972  1.00  0.290          H  
ATOM   5790 2HB  LEU A 375      -8.208  14.179 -20.657  1.00  0.290          H  
ATOM   5791  HG  LEU A 375      -7.824  17.222 -20.959  1.00  0.290          H  
ATOM   5792 1HD1 LEU A 375      -9.497  17.432 -19.150  1.00  0.290          H  
ATOM   5793 2HD1 LEU A 375     -10.201  16.658 -20.589  1.00  0.290          H  
ATOM   5794 3HD1 LEU A 375      -9.750  15.675 -19.182  1.00  0.290          H  
ATOM   5795 1HD2 LEU A 375      -7.105  17.093 -18.582  1.00  0.290          H  
ATOM   5796 2HD2 LEU A 375      -7.348  15.336 -18.629  1.00  0.290          H  
ATOM   5797 3HD2 LEU A 375      -6.069  16.079 -19.598  1.00  0.290          H  
ATOM   5798  N   LEU A 376      -7.507  13.267 -23.909  1.00  0.180          N  
ATOM   5799  CA  LEU A 376      -7.510  12.004 -24.634  1.00  0.200          C  
ATOM   5800  C   LEU A 376      -6.154  11.696 -25.270  1.00  0.200          C  
ATOM   5801  O   LEU A 376      -5.723  10.532 -25.280  1.00  0.220          O  
ATOM   5802  CB  LEU A 376      -8.664  12.001 -25.631  1.00  0.270          C  
ATOM   5803  CG  LEU A 376     -10.076  11.866 -24.991  1.00  0.270          C  
ATOM   5804  CD1 LEU A 376     -11.079  12.071 -26.032  1.00  0.270          C  
ATOM   5805  CD2 LEU A 376     -10.272  10.451 -24.387  1.00  0.270          C  
ATOM   5806  H   LEU A 376      -8.097  14.034 -24.251  1.00  0.220          H  
ATOM   5807  HA  LEU A 376      -7.691  11.219 -23.925  1.00  0.240          H  
ATOM   5808 1HB  LEU A 376      -8.647  12.965 -26.145  1.00  0.330          H  
ATOM   5809 2HB  LEU A 376      -8.539  11.247 -26.374  1.00  0.330          H  
ATOM   5810  HG  LEU A 376     -10.206  12.628 -24.220  1.00  0.330          H  
ATOM   5811 1HD1 LEU A 376     -12.079  11.983 -25.608  1.00  0.330          H  
ATOM   5812 2HD1 LEU A 376     -10.956  13.062 -26.467  1.00  0.330          H  
ATOM   5813 3HD1 LEU A 376     -10.926  11.305 -26.781  1.00  0.330          H  
ATOM   5814 1HD2 LEU A 376     -11.274  10.376 -23.969  1.00  0.330          H  
ATOM   5815 2HD2 LEU A 376     -10.156   9.707 -25.167  1.00  0.330          H  
ATOM   5816 3HD2 LEU A 376      -9.560  10.254 -23.606  1.00  0.330          H  
ATOM   5817  N   GLY A 377      -5.472  12.717 -25.791  1.00  0.190          N  
ATOM   5818  CA  GLY A 377      -4.144  12.528 -26.356  1.00  0.200          C  
ATOM   5819  C   GLY A 377      -3.191  12.026 -25.269  1.00  0.210          C  
ATOM   5820  O   GLY A 377      -2.332  11.172 -25.525  1.00  0.220          O  
ATOM   5821  H   GLY A 377      -5.897  13.647 -25.825  1.00  0.230          H  
ATOM   5822 1HA  GLY A 377      -4.189  11.812 -27.174  1.00  0.240          H  
ATOM   5823 2HA  GLY A 377      -3.788  13.477 -26.761  1.00  0.240          H  
ATOM   5824  N   THR A 378      -3.382  12.530 -24.043  1.00  0.200          N  
ATOM   5825  CA  THR A 378      -2.574  12.151 -22.895  1.00  0.210          C  
ATOM   5826  C   THR A 378      -2.781  10.654 -22.614  1.00  0.230          C  
ATOM   5827  O   THR A 378      -1.801   9.929 -22.402  1.00  0.240          O  
ATOM   5828  CB  THR A 378      -2.921  13.007 -21.654  1.00  0.290          C  
ATOM   5829  OG1 THR A 378      -2.727  14.413 -21.956  1.00  0.290          O  
ATOM   5830  CG2 THR A 378      -1.965  12.640 -20.510  1.00  0.290          C  
ATOM   5831  H   THR A 378      -4.078  13.271 -23.937  1.00  0.240          H  
ATOM   5832  HA  THR A 378      -1.532  12.307 -23.140  1.00  0.250          H  
ATOM   5833  HB  THR A 378      -3.937  12.835 -21.347  1.00  0.350          H  
ATOM   5834  HG1 THR A 378      -3.396  14.696 -22.624  1.00  0.350          H  
ATOM   5835 1HG2 THR A 378      -2.202  13.252 -19.645  1.00  0.350          H  
ATOM   5836 2HG2 THR A 378      -2.072  11.588 -20.249  1.00  0.350          H  
ATOM   5837 3HG2 THR A 378      -0.938  12.832 -20.814  1.00  0.350          H  
ATOM   5838  N   PHE A 379      -4.055  10.187 -22.654  1.00  0.230          N  
ATOM   5839  CA  PHE A 379      -4.383   8.763 -22.461  1.00  0.260          C  
ATOM   5840  C   PHE A 379      -3.703   7.884 -23.527  1.00  0.250          C  
ATOM   5841  O   PHE A 379      -3.210   6.784 -23.241  1.00  0.270          O  
ATOM   5842  CB  PHE A 379      -5.898   8.486 -22.497  1.00  0.350          C  
ATOM   5843  CG  PHE A 379      -6.671   8.780 -21.214  1.00  0.350          C  
ATOM   5844  CD1 PHE A 379      -7.443   9.920 -21.077  1.00  0.350          C  
ATOM   5845  CD2 PHE A 379      -6.646   7.881 -20.150  1.00  0.350          C  
ATOM   5846  CE1 PHE A 379      -8.165  10.161 -19.926  1.00  0.350          C  
ATOM   5847  CE2 PHE A 379      -7.369   8.123 -18.995  1.00  0.350          C  
ATOM   5848  CZ  PHE A 379      -8.129   9.259 -18.887  1.00  0.350          C  
ATOM   5849  H   PHE A 379      -4.808  10.878 -22.758  1.00  0.280          H  
ATOM   5850  HA  PHE A 379      -4.039   8.483 -21.484  1.00  0.310          H  
ATOM   5851 1HB  PHE A 379      -6.349   9.062 -23.300  1.00  0.420          H  
ATOM   5852 2HB  PHE A 379      -6.058   7.436 -22.743  1.00  0.420          H  
ATOM   5853  HD1 PHE A 379      -7.487  10.627 -21.874  1.00  0.420          H  
ATOM   5854  HD2 PHE A 379      -6.055   6.983 -20.233  1.00  0.420          H  
ATOM   5855  HE1 PHE A 379      -8.765  11.066 -19.840  1.00  0.420          H  
ATOM   5856  HE2 PHE A 379      -7.347   7.421 -18.173  1.00  0.420          H  
ATOM   5857  HZ  PHE A 379      -8.697   9.449 -17.979  1.00  0.420          H  
ATOM   5858  N   THR A 380      -3.673   8.363 -24.769  1.00  0.240          N  
ATOM   5859  CA  THR A 380      -3.033   7.599 -25.841  1.00  0.230          C  
ATOM   5860  C   THR A 380      -1.571   7.343 -25.502  1.00  0.230          C  
ATOM   5861  O   THR A 380      -1.074   6.206 -25.592  1.00  0.240          O  
ATOM   5862  CB  THR A 380      -3.067   8.354 -27.192  1.00  0.330          C  
ATOM   5863  OG1 THR A 380      -4.407   8.574 -27.604  1.00  0.330          O  
ATOM   5864  CG2 THR A 380      -2.362   7.538 -28.259  1.00  0.330          C  
ATOM   5865  H   THR A 380      -4.152   9.246 -24.962  1.00  0.290          H  
ATOM   5866  HA  THR A 380      -3.534   6.652 -25.956  1.00  0.280          H  
ATOM   5867  HB  THR A 380      -2.569   9.307 -27.095  1.00  0.390          H  
ATOM   5868  HG1 THR A 380      -4.845   9.180 -26.992  1.00  0.390          H  
ATOM   5869 1HG2 THR A 380      -2.399   8.079 -29.201  1.00  0.390          H  
ATOM   5870 2HG2 THR A 380      -1.323   7.367 -27.989  1.00  0.390          H  
ATOM   5871 3HG2 THR A 380      -2.867   6.579 -28.369  1.00  0.390          H  
ATOM   5872  N   VAL A 381      -0.887   8.410 -25.113  1.00  0.220          N  
ATOM   5873  CA  VAL A 381       0.517   8.336 -24.789  1.00  0.230          C  
ATOM   5874  C   VAL A 381       0.799   7.529 -23.529  1.00  0.220          C  
ATOM   5875  O   VAL A 381       1.718   6.709 -23.532  1.00  0.240          O  
ATOM   5876  CB  VAL A 381       1.114   9.730 -24.696  1.00  0.320          C  
ATOM   5877  CG1 VAL A 381       2.559   9.656 -24.190  1.00  0.320          C  
ATOM   5878  CG2 VAL A 381       1.062  10.386 -26.064  1.00  0.320          C  
ATOM   5879  H   VAL A 381      -1.379   9.313 -25.089  1.00  0.260          H  
ATOM   5880  HA  VAL A 381       1.015   7.838 -25.620  1.00  0.280          H  
ATOM   5881  HB  VAL A 381       0.528  10.302 -24.011  1.00  0.380          H  
ATOM   5882 1HG1 VAL A 381       2.968  10.649 -24.136  1.00  0.380          H  
ATOM   5883 2HG1 VAL A 381       2.587   9.207 -23.206  1.00  0.380          H  
ATOM   5884 3HG1 VAL A 381       3.159   9.060 -24.877  1.00  0.380          H  
ATOM   5885 1HG2 VAL A 381       1.471  11.393 -26.000  1.00  0.380          H  
ATOM   5886 2HG2 VAL A 381       1.647   9.801 -26.772  1.00  0.380          H  
ATOM   5887 3HG2 VAL A 381       0.030  10.439 -26.408  1.00  0.380          H  
ATOM   5888  N   MET A 382       0.028   7.719 -22.449  1.00  0.210          N  
ATOM   5889  CA  MET A 382       0.344   6.952 -21.252  1.00  0.210          C  
ATOM   5890  C   MET A 382       0.239   5.455 -21.557  1.00  0.220          C  
ATOM   5891  O   MET A 382       1.010   4.671 -21.006  1.00  0.230          O  
ATOM   5892  CB  MET A 382      -0.567   7.355 -20.086  1.00  0.290          C  
ATOM   5893  CG  MET A 382      -1.959   6.921 -20.270  1.00  0.290          C  
ATOM   5894  SD  MET A 382      -3.103   7.454 -19.044  1.00  0.290          S  
ATOM   5895  CE  MET A 382      -2.789   6.215 -17.893  1.00  0.290          C  
ATOM   5896  H   MET A 382      -0.723   8.416 -22.460  1.00  0.250          H  
ATOM   5897  HA  MET A 382       1.373   7.163 -20.968  1.00  0.250          H  
ATOM   5898 1HB  MET A 382      -0.206   6.962 -19.165  1.00  0.350          H  
ATOM   5899 2HB  MET A 382      -0.578   8.442 -19.999  1.00  0.350          H  
ATOM   5900 1HG  MET A 382      -2.260   7.273 -21.191  1.00  0.350          H  
ATOM   5901 2HG  MET A 382      -1.995   5.839 -20.286  1.00  0.350          H  
ATOM   5902 1HE  MET A 382      -3.438   6.344 -17.062  1.00  0.350          H  
ATOM   5903 2HE  MET A 382      -2.974   5.263 -18.329  1.00  0.350          H  
ATOM   5904 3HE  MET A 382      -1.754   6.258 -17.563  1.00  0.350          H  
ATOM   5905  N   LEU A 383      -0.655   5.034 -22.473  1.00  0.230          N  
ATOM   5906  CA  LEU A 383      -0.690   3.616 -22.804  1.00  0.240          C  
ATOM   5907  C   LEU A 383       0.580   3.244 -23.549  1.00  0.250          C  
ATOM   5908  O   LEU A 383       1.243   2.261 -23.208  1.00  0.260          O  
ATOM   5909  CB  LEU A 383      -1.928   3.251 -23.643  1.00  0.330          C  
ATOM   5910  CG  LEU A 383      -2.072   1.730 -24.091  1.00  0.330          C  
ATOM   5911  CD1 LEU A 383      -2.105   0.780 -22.890  1.00  0.330          C  
ATOM   5912  CD2 LEU A 383      -3.364   1.576 -24.834  1.00  0.330          C  
ATOM   5913  H   LEU A 383      -1.338   5.687 -22.879  1.00  0.280          H  
ATOM   5914  HA  LEU A 383      -0.705   3.052 -21.879  1.00  0.290          H  
ATOM   5915 1HB  LEU A 383      -2.805   3.527 -23.091  1.00  0.400          H  
ATOM   5916 2HB  LEU A 383      -1.909   3.862 -24.548  1.00  0.400          H  
ATOM   5917  HG  LEU A 383      -1.230   1.461 -24.732  1.00  0.400          H  
ATOM   5918 1HD1 LEU A 383      -2.214  -0.245 -23.244  1.00  0.400          H  
ATOM   5919 2HD1 LEU A 383      -1.182   0.856 -22.317  1.00  0.400          H  
ATOM   5920 3HD1 LEU A 383      -2.941   1.021 -22.263  1.00  0.400          H  
ATOM   5921 1HD2 LEU A 383      -3.483   0.543 -25.164  1.00  0.400          H  
ATOM   5922 2HD2 LEU A 383      -4.166   1.837 -24.154  1.00  0.400          H  
ATOM   5923 3HD2 LEU A 383      -3.371   2.237 -25.702  1.00  0.400          H  
ATOM   5924  N   GLY A 384       0.970   4.065 -24.529  1.00  0.250          N  
ATOM   5925  CA  GLY A 384       2.173   3.810 -25.318  1.00  0.260          C  
ATOM   5926  C   GLY A 384       3.426   3.699 -24.444  1.00  0.260          C  
ATOM   5927  O   GLY A 384       4.325   2.903 -24.725  1.00  0.270          O  
ATOM   5928  H   GLY A 384       0.382   4.872 -24.767  1.00  0.300          H  
ATOM   5929 1HA  GLY A 384       2.040   2.895 -25.893  1.00  0.310          H  
ATOM   5930 2HA  GLY A 384       2.301   4.623 -26.031  1.00  0.310          H  
ATOM   5931  N   LEU A 385       3.456   4.463 -23.354  1.00  0.240          N  
ATOM   5932  CA  LEU A 385       4.568   4.468 -22.413  1.00  0.240          C  
ATOM   5933  C   LEU A 385       4.463   3.412 -21.295  1.00  0.250          C  
ATOM   5934  O   LEU A 385       5.340   3.350 -20.431  1.00  0.250          O  
ATOM   5935  CB  LEU A 385       4.690   5.853 -21.761  1.00  0.340          C  
ATOM   5936  CG  LEU A 385       5.014   7.065 -22.663  1.00  0.340          C  
ATOM   5937  CD1 LEU A 385       4.956   8.314 -21.799  1.00  0.340          C  
ATOM   5938  CD2 LEU A 385       6.386   6.922 -23.302  1.00  0.340          C  
ATOM   5939  H   LEU A 385       2.695   5.139 -23.236  1.00  0.290          H  
ATOM   5940  HA  LEU A 385       5.474   4.250 -22.969  1.00  0.290          H  
ATOM   5941 1HB  LEU A 385       3.732   6.069 -21.292  1.00  0.400          H  
ATOM   5942 2HB  LEU A 385       5.450   5.804 -20.990  1.00  0.400          H  
ATOM   5943  HG  LEU A 385       4.261   7.150 -23.443  1.00  0.400          H  
ATOM   5944 1HD1 LEU A 385       5.161   9.195 -22.408  1.00  0.400          H  
ATOM   5945 2HD1 LEU A 385       3.964   8.404 -21.356  1.00  0.400          H  
ATOM   5946 3HD1 LEU A 385       5.701   8.237 -21.011  1.00  0.400          H  
ATOM   5947 1HD2 LEU A 385       6.586   7.797 -23.919  1.00  0.400          H  
ATOM   5948 2HD2 LEU A 385       7.148   6.843 -22.526  1.00  0.400          H  
ATOM   5949 3HD2 LEU A 385       6.417   6.035 -23.929  1.00  0.400          H  
ATOM   5950  N   GLY A 386       3.398   2.600 -21.279  1.00  0.250          N  
ATOM   5951  CA  GLY A 386       3.220   1.574 -20.251  1.00  0.260          C  
ATOM   5952  C   GLY A 386       2.649   2.037 -18.898  1.00  0.260          C  
ATOM   5953  O   GLY A 386       2.842   1.356 -17.887  1.00  0.260          O  
ATOM   5954  H   GLY A 386       2.693   2.664 -22.018  1.00  0.300          H  
ATOM   5955 1HA  GLY A 386       2.563   0.805 -20.659  1.00  0.310          H  
ATOM   5956 2HA  GLY A 386       4.179   1.089 -20.081  1.00  0.310          H  
ATOM   5957  N   PHE A 387       1.974   3.187 -18.856  1.00  0.250          N  
ATOM   5958  CA  PHE A 387       1.405   3.719 -17.621  1.00  0.250          C  
ATOM   5959  C   PHE A 387      -0.075   3.403 -17.479  1.00  0.260          C  
ATOM   5960  O   PHE A 387      -0.834   3.429 -18.443  1.00  0.260          O  
ATOM   5961  CB  PHE A 387       1.620   5.233 -17.553  1.00  0.350          C  
ATOM   5962  CG  PHE A 387       3.020   5.656 -17.221  1.00  0.350          C  
ATOM   5963  CD1 PHE A 387       4.016   5.624 -18.164  1.00  0.350          C  
ATOM   5964  CD2 PHE A 387       3.324   6.125 -15.947  1.00  0.350          C  
ATOM   5965  CE1 PHE A 387       5.295   6.016 -17.849  1.00  0.350          C  
ATOM   5966  CE2 PHE A 387       4.598   6.528 -15.622  1.00  0.350          C  
ATOM   5967  CZ  PHE A 387       5.585   6.465 -16.571  1.00  0.350          C  
ATOM   5968  H   PHE A 387       1.797   3.711 -19.710  1.00  0.300          H  
ATOM   5969  HA  PHE A 387       1.929   3.266 -16.780  1.00  0.300          H  
ATOM   5970 1HB  PHE A 387       1.394   5.635 -18.518  1.00  0.420          H  
ATOM   5971 2HB  PHE A 387       0.930   5.675 -16.828  1.00  0.420          H  
ATOM   5972  HD1 PHE A 387       3.787   5.266 -19.156  1.00  0.420          H  
ATOM   5973  HD2 PHE A 387       2.534   6.169 -15.200  1.00  0.420          H  
ATOM   5974  HE1 PHE A 387       6.078   5.968 -18.606  1.00  0.420          H  
ATOM   5975  HE2 PHE A 387       4.824   6.890 -14.618  1.00  0.420          H  
ATOM   5976  HZ  PHE A 387       6.597   6.774 -16.317  1.00  0.420          H  
ATOM   5977  N   SER A 388      -0.468   3.082 -16.253  1.00  0.260          N  
ATOM   5978  CA  SER A 388      -1.842   2.786 -15.877  1.00  0.260          C  
ATOM   5979  C   SER A 388      -2.657   4.014 -15.506  1.00  0.260          C  
ATOM   5980  O   SER A 388      -2.113   5.112 -15.256  1.00  0.270          O  
ATOM   5981  CB  SER A 388      -1.836   1.815 -14.707  1.00  0.360          C  
ATOM   5982  OG  SER A 388      -1.253   2.393 -13.555  1.00  0.360          O  
ATOM   5983  H   SER A 388       0.226   3.063 -15.518  1.00  0.310          H  
ATOM   5984  HA  SER A 388      -2.330   2.304 -16.725  1.00  0.310          H  
ATOM   5985 1HB  SER A 388      -2.863   1.511 -14.482  1.00  0.440          H  
ATOM   5986 2HB  SER A 388      -1.283   0.921 -14.983  1.00  0.440          H  
ATOM   5987  HG  SER A 388      -1.272   1.706 -12.881  1.00  0.440          H  
ATOM   5988  N   ILE A 389      -3.971   3.806 -15.441  1.00  0.240          N  
ATOM   5989  CA  ILE A 389      -4.886   4.807 -14.966  1.00  0.240          C  
ATOM   5990  C   ILE A 389      -4.934   4.617 -13.486  1.00  0.230          C  
ATOM   5991  O   ILE A 389      -5.223   3.525 -12.999  1.00  0.240          O  
ATOM   5992  CB  ILE A 389      -6.282   4.643 -15.578  1.00  0.340          C  
ATOM   5993  CG1 ILE A 389      -6.194   4.831 -17.096  1.00  0.340          C  
ATOM   5994  CG2 ILE A 389      -7.291   5.619 -14.900  1.00  0.340          C  
ATOM   5995  CD1 ILE A 389      -7.451   4.424 -17.862  1.00  0.340          C  
ATOM   5996  H   ILE A 389      -4.353   2.882 -15.673  1.00  0.290          H  
ATOM   5997  HA  ILE A 389      -4.504   5.802 -15.173  1.00  0.290          H  
ATOM   5998  HB  ILE A 389      -6.592   3.627 -15.423  1.00  0.400          H  
ATOM   5999 1HG1 ILE A 389      -5.975   5.870 -17.296  1.00  0.400          H  
ATOM   6000 2HG1 ILE A 389      -5.363   4.243 -17.458  1.00  0.400          H  
ATOM   6001 1HG2 ILE A 389      -8.283   5.486 -15.312  1.00  0.400          H  
ATOM   6002 2HG2 ILE A 389      -7.335   5.423 -13.828  1.00  0.400          H  
ATOM   6003 3HG2 ILE A 389      -6.967   6.644 -15.066  1.00  0.400          H  
ATOM   6004 1HD1 ILE A 389      -7.300   4.588 -18.921  1.00  0.400          H  
ATOM   6005 2HD1 ILE A 389      -7.657   3.360 -17.684  1.00  0.400          H  
ATOM   6006 3HD1 ILE A 389      -8.301   5.010 -17.542  1.00  0.400          H  
ATOM   6007  N   ASN A 390      -4.597   5.654 -12.775  1.00  0.230          N  
ATOM   6008  CA  ASN A 390      -4.536   5.576 -11.344  1.00  0.230          C  
ATOM   6009  C   ASN A 390      -4.800   6.954 -10.796  1.00  0.230          C  
ATOM   6010  O   ASN A 390      -4.963   7.895 -11.577  1.00  0.240          O  
ATOM   6011  CB  ASN A 390      -3.204   4.948 -10.921  1.00  0.320          C  
ATOM   6012  CG  ASN A 390      -2.001   5.721 -11.306  1.00  0.320          C  
ATOM   6013  OD1 ASN A 390      -1.860   6.882 -10.871  1.00  0.320          O  
ATOM   6014  ND2 ASN A 390      -1.117   5.116 -12.095  1.00  0.320          N  
ATOM   6015  H   ASN A 390      -4.381   6.513 -13.249  1.00  0.280          H  
ATOM   6016  HA  ASN A 390      -5.347   4.958 -11.010  1.00  0.280          H  
ATOM   6017 1HB  ASN A 390      -3.183   4.801  -9.888  1.00  0.390          H  
ATOM   6018 2HB  ASN A 390      -3.125   3.957 -11.370  1.00  0.390          H  
ATOM   6019 1HD2 ASN A 390      -0.254   5.585 -12.398  1.00  0.390          H  
ATOM   6020 2HD2 ASN A 390      -1.279   4.172 -12.420  1.00  0.390          H  
ATOM   6021  N   VAL A 391      -4.818   7.116  -9.480  1.00  0.230          N  
ATOM   6022  CA  VAL A 391      -5.182   8.429  -8.992  1.00  0.270          C  
ATOM   6023  C   VAL A 391      -4.109   9.459  -9.272  1.00  0.240          C  
ATOM   6024  O   VAL A 391      -4.429  10.622  -9.457  1.00  0.240          O  
ATOM   6025  CB  VAL A 391      -5.540   8.433  -7.486  1.00  0.360          C  
ATOM   6026  CG1 VAL A 391      -6.667   7.442  -7.251  1.00  0.360          C  
ATOM   6027  CG2 VAL A 391      -4.308   8.172  -6.587  1.00  0.360          C  
ATOM   6028  H   VAL A 391      -4.608   6.335  -8.851  1.00  0.280          H  
ATOM   6029  HA  VAL A 391      -6.083   8.739  -9.516  1.00  0.320          H  
ATOM   6030  HB  VAL A 391      -5.944   9.389  -7.241  1.00  0.430          H  
ATOM   6031 1HG1 VAL A 391      -6.966   7.478  -6.207  1.00  0.430          H  
ATOM   6032 2HG1 VAL A 391      -7.515   7.709  -7.878  1.00  0.430          H  
ATOM   6033 3HG1 VAL A 391      -6.330   6.443  -7.501  1.00  0.430          H  
ATOM   6034 1HG2 VAL A 391      -4.611   8.206  -5.546  1.00  0.430          H  
ATOM   6035 2HG2 VAL A 391      -3.882   7.219  -6.795  1.00  0.430          H  
ATOM   6036 3HG2 VAL A 391      -3.554   8.937  -6.749  1.00  0.430          H  
ATOM   6037  N   LEU A 392      -2.848   9.054  -9.371  1.00  0.240          N  
ATOM   6038  CA  LEU A 392      -1.792  10.022  -9.548  1.00  0.230          C  
ATOM   6039  C   LEU A 392      -1.874  10.527 -10.977  1.00  0.220          C  
ATOM   6040  O   LEU A 392      -1.800  11.736 -11.228  1.00  0.220          O  
ATOM   6041  CB  LEU A 392      -0.486   9.304  -9.310  1.00  0.330          C  
ATOM   6042  CG  LEU A 392      -0.329   8.659  -7.919  1.00  0.330          C  
ATOM   6043  CD1 LEU A 392       0.855   7.825  -7.985  1.00  0.330          C  
ATOM   6044  CD2 LEU A 392      -0.219   9.680  -6.830  1.00  0.330          C  
ATOM   6045  H   LEU A 392      -2.593   8.070  -9.320  1.00  0.290          H  
ATOM   6046  HA  LEU A 392      -1.931  10.855  -8.863  1.00  0.280          H  
ATOM   6047 1HB  LEU A 392      -0.342   8.560 -10.063  1.00  0.390          H  
ATOM   6048 2HB  LEU A 392       0.314  10.039  -9.415  1.00  0.390          H  
ATOM   6049  HG  LEU A 392      -1.183   8.023  -7.705  1.00  0.390          H  
ATOM   6050 1HD1 LEU A 392       1.006   7.334  -7.055  1.00  0.390          H  
ATOM   6051 2HD1 LEU A 392       0.709   7.096  -8.740  1.00  0.390          H  
ATOM   6052 3HD1 LEU A 392       1.710   8.443  -8.229  1.00  0.390          H  
ATOM   6053 1HD2 LEU A 392      -0.086   9.191  -5.875  1.00  0.390          H  
ATOM   6054 2HD2 LEU A 392       0.615  10.280  -7.019  1.00  0.390          H  
ATOM   6055 3HD2 LEU A 392      -1.110  10.279  -6.798  1.00  0.390          H  
ATOM   6056  N   THR A 393      -2.114   9.596 -11.909  1.00  0.220          N  
ATOM   6057  CA  THR A 393      -2.259   9.920 -13.322  1.00  0.210          C  
ATOM   6058  C   THR A 393      -3.438  10.868 -13.501  1.00  0.210          C  
ATOM   6059  O   THR A 393      -3.342  11.883 -14.202  1.00  0.200          O  
ATOM   6060  CB  THR A 393      -2.578   8.666 -14.198  1.00  0.300          C  
ATOM   6061  OG1 THR A 393      -1.502   7.672 -14.154  1.00  0.300          O  
ATOM   6062  CG2 THR A 393      -2.791   9.122 -15.624  1.00  0.300          C  
ATOM   6063  H   THR A 393      -2.139   8.617 -11.622  1.00  0.260          H  
ATOM   6064  HA  THR A 393      -1.350  10.408 -13.677  1.00  0.250          H  
ATOM   6065  HB  THR A 393      -3.488   8.202 -13.838  1.00  0.360          H  
ATOM   6066  HG1 THR A 393      -1.795   6.790 -14.585  1.00  0.360          H  
ATOM   6067 1HG2 THR A 393      -3.028   8.292 -16.204  1.00  0.360          H  
ATOM   6068 2HG2 THR A 393      -3.608   9.829 -15.691  1.00  0.360          H  
ATOM   6069 3HG2 THR A 393      -1.886   9.584 -16.003  1.00  0.360          H  
ATOM   6070  N   MET A 394      -4.568  10.521 -12.883  1.00  0.210          N  
ATOM   6071  CA  MET A 394      -5.775  11.303 -13.030  1.00  0.210          C  
ATOM   6072  C   MET A 394      -5.666  12.670 -12.378  1.00  0.210          C  
ATOM   6073  O   MET A 394      -6.212  13.641 -12.900  1.00  0.200          O  
ATOM   6074  CB  MET A 394      -6.945  10.537 -12.480  1.00  0.290          C  
ATOM   6075  CG  MET A 394      -7.356   9.290 -13.281  1.00  0.290          C  
ATOM   6076  SD  MET A 394      -7.778   9.619 -14.996  1.00  0.290          S  
ATOM   6077  CE  MET A 394      -9.231  10.616 -14.815  1.00  0.290          C  
ATOM   6078  H   MET A 394      -4.592   9.675 -12.310  1.00  0.250          H  
ATOM   6079  HA  MET A 394      -5.941  11.463 -14.093  1.00  0.250          H  
ATOM   6080 1HB  MET A 394      -6.702  10.217 -11.467  1.00  0.350          H  
ATOM   6081 2HB  MET A 394      -7.778  11.199 -12.421  1.00  0.350          H  
ATOM   6082 1HG  MET A 394      -6.541   8.581 -13.276  1.00  0.350          H  
ATOM   6083 2HG  MET A 394      -8.209   8.818 -12.800  1.00  0.350          H  
ATOM   6084 1HE  MET A 394      -9.625  10.859 -15.798  1.00  0.350          H  
ATOM   6085 2HE  MET A 394      -9.966  10.063 -14.253  1.00  0.350          H  
ATOM   6086 3HE  MET A 394      -8.995  11.536 -14.287  1.00  0.350          H  
ATOM   6087  N   PHE A 395      -4.953  12.767 -11.256  1.00  0.210          N  
ATOM   6088  CA  PHE A 395      -4.749  14.045 -10.607  1.00  0.200          C  
ATOM   6089  C   PHE A 395      -3.836  14.894 -11.477  1.00  0.190          C  
ATOM   6090  O   PHE A 395      -4.006  16.115 -11.546  1.00  0.190          O  
ATOM   6091  CB  PHE A 395      -4.194  13.837  -9.214  1.00  0.280          C  
ATOM   6092  CG  PHE A 395      -5.225  13.291  -8.199  1.00  0.280          C  
ATOM   6093  CD1 PHE A 395      -4.811  12.408  -7.236  1.00  0.280          C  
ATOM   6094  CD2 PHE A 395      -6.583  13.654  -8.201  1.00  0.280          C  
ATOM   6095  CE1 PHE A 395      -5.670  11.896  -6.318  1.00  0.280          C  
ATOM   6096  CE2 PHE A 395      -7.444  13.129  -7.279  1.00  0.280          C  
ATOM   6097  CZ  PHE A 395      -6.988  12.250  -6.335  1.00  0.280          C  
ATOM   6098  H   PHE A 395      -4.589  11.925 -10.800  1.00  0.250          H  
ATOM   6099  HA  PHE A 395      -5.697  14.563 -10.550  1.00  0.240          H  
ATOM   6100 1HB  PHE A 395      -3.387  13.110  -9.276  1.00  0.340          H  
ATOM   6101 2HB  PHE A 395      -3.773  14.755  -8.844  1.00  0.340          H  
ATOM   6102  HD1 PHE A 395      -3.784  12.111  -7.233  1.00  0.340          H  
ATOM   6103  HD2 PHE A 395      -6.975  14.350  -8.927  1.00  0.340          H  
ATOM   6104  HE1 PHE A 395      -5.301  11.190  -5.574  1.00  0.340          H  
ATOM   6105  HE2 PHE A 395      -8.486  13.409  -7.303  1.00  0.340          H  
ATOM   6106  HZ  PHE A 395      -7.671  11.830  -5.603  1.00  0.340          H  
ATOM   6107  N   GLY A 396      -2.879  14.244 -12.152  1.00  0.190          N  
ATOM   6108  CA  GLY A 396      -1.999  14.900 -13.100  1.00  0.190          C  
ATOM   6109  C   GLY A 396      -2.894  15.549 -14.152  1.00  0.190          C  
ATOM   6110  O   GLY A 396      -2.784  16.746 -14.411  1.00  0.180          O  
ATOM   6111  H   GLY A 396      -2.737  13.247 -11.968  1.00  0.230          H  
ATOM   6112 1HA  GLY A 396      -1.384  15.647 -12.600  1.00  0.230          H  
ATOM   6113 2HA  GLY A 396      -1.342  14.160 -13.560  1.00  0.230          H  
ATOM   6114  N   MET A 397      -3.812  14.760 -14.725  1.00  0.190          N  
ATOM   6115  CA  MET A 397      -4.760  15.249 -15.725  1.00  0.200          C  
ATOM   6116  C   MET A 397      -5.619  16.410 -15.213  1.00  0.200          C  
ATOM   6117  O   MET A 397      -5.856  17.363 -15.953  1.00  0.200          O  
ATOM   6118  CB  MET A 397      -5.628  14.105 -16.222  1.00  0.280          C  
ATOM   6119  CG  MET A 397      -4.881  13.123 -17.073  1.00  0.280          C  
ATOM   6120  SD  MET A 397      -5.853  11.737 -17.568  1.00  0.280          S  
ATOM   6121  CE  MET A 397      -4.640  10.861 -18.551  1.00  0.280          C  
ATOM   6122  H   MET A 397      -3.814  13.766 -14.467  1.00  0.230          H  
ATOM   6123  HA  MET A 397      -4.186  15.617 -16.572  1.00  0.240          H  
ATOM   6124 1HB  MET A 397      -6.033  13.567 -15.378  1.00  0.330          H  
ATOM   6125 2HB  MET A 397      -6.460  14.490 -16.776  1.00  0.330          H  
ATOM   6126 1HG  MET A 397      -4.505  13.623 -17.966  1.00  0.330          H  
ATOM   6127 2HG  MET A 397      -4.038  12.751 -16.515  1.00  0.330          H  
ATOM   6128 1HE  MET A 397      -5.069   9.951 -18.928  1.00  0.330          H  
ATOM   6129 2HE  MET A 397      -4.346  11.476 -19.380  1.00  0.330          H  
ATOM   6130 3HE  MET A 397      -3.772  10.626 -17.949  1.00  0.330          H  
ATOM   6131  N   VAL A 398      -6.083  16.361 -13.960  1.00  0.190          N  
ATOM   6132  CA  VAL A 398      -6.859  17.492 -13.452  1.00  0.190          C  
ATOM   6133  C   VAL A 398      -5.976  18.740 -13.387  1.00  0.180          C  
ATOM   6134  O   VAL A 398      -6.373  19.809 -13.842  1.00  0.200          O  
ATOM   6135  CB  VAL A 398      -7.478  17.209 -12.052  1.00  0.270          C  
ATOM   6136  CG1 VAL A 398      -8.121  18.486 -11.479  1.00  0.270          C  
ATOM   6137  CG2 VAL A 398      -8.558  16.127 -12.142  1.00  0.270          C  
ATOM   6138  H   VAL A 398      -5.931  15.513 -13.405  1.00  0.230          H  
ATOM   6139  HA  VAL A 398      -7.662  17.702 -14.144  1.00  0.230          H  
ATOM   6140  HB  VAL A 398      -6.685  16.882 -11.377  1.00  0.320          H  
ATOM   6141 1HG1 VAL A 398      -8.543  18.264 -10.504  1.00  0.320          H  
ATOM   6142 2HG1 VAL A 398      -7.380  19.276 -11.372  1.00  0.320          H  
ATOM   6143 3HG1 VAL A 398      -8.918  18.826 -12.146  1.00  0.320          H  
ATOM   6144 1HG2 VAL A 398      -8.963  15.942 -11.152  1.00  0.320          H  
ATOM   6145 2HG2 VAL A 398      -9.355  16.457 -12.789  1.00  0.320          H  
ATOM   6146 3HG2 VAL A 398      -8.130  15.210 -12.535  1.00  0.320          H  
ATOM   6147  N   LEU A 399      -4.764  18.625 -12.845  1.00  0.180          N  
ATOM   6148  CA  LEU A 399      -3.869  19.778 -12.759  1.00  0.170          C  
ATOM   6149  C   LEU A 399      -3.493  20.306 -14.133  1.00  0.170          C  
ATOM   6150  O   LEU A 399      -3.413  21.525 -14.341  1.00  0.170          O  
ATOM   6151  CB  LEU A 399      -2.615  19.420 -11.956  1.00  0.240          C  
ATOM   6152  CG  LEU A 399      -2.809  19.221 -10.435  1.00  0.240          C  
ATOM   6153  CD1 LEU A 399      -1.511  18.678  -9.827  1.00  0.240          C  
ATOM   6154  CD2 LEU A 399      -3.169  20.563  -9.791  1.00  0.240          C  
ATOM   6155  H   LEU A 399      -4.466  17.715 -12.477  1.00  0.220          H  
ATOM   6156  HA  LEU A 399      -4.403  20.574 -12.260  1.00  0.200          H  
ATOM   6157 1HB  LEU A 399      -2.241  18.476 -12.348  1.00  0.290          H  
ATOM   6158 2HB  LEU A 399      -1.856  20.176 -12.116  1.00  0.290          H  
ATOM   6159  HG  LEU A 399      -3.604  18.492 -10.252  1.00  0.290          H  
ATOM   6160 1HD1 LEU A 399      -1.638  18.532  -8.753  1.00  0.290          H  
ATOM   6161 2HD1 LEU A 399      -1.263  17.723 -10.294  1.00  0.290          H  
ATOM   6162 3HD1 LEU A 399      -0.704  19.389 -10.003  1.00  0.290          H  
ATOM   6163 1HD2 LEU A 399      -3.283  20.422  -8.736  1.00  0.290          H  
ATOM   6164 2HD2 LEU A 399      -2.362  21.271  -9.980  1.00  0.290          H  
ATOM   6165 3HD2 LEU A 399      -4.091  20.961 -10.184  1.00  0.290          H  
ATOM   6166  N   ALA A 400      -3.359  19.392 -15.095  1.00  0.180          N  
ATOM   6167  CA  ALA A 400      -3.022  19.700 -16.469  1.00  0.180          C  
ATOM   6168  C   ALA A 400      -4.036  20.643 -17.080  1.00  0.180          C  
ATOM   6169  O   ALA A 400      -3.683  21.399 -17.980  1.00  0.190          O  
ATOM   6170  CB  ALA A 400      -2.957  18.448 -17.330  1.00  0.250          C  
ATOM   6171  H   ALA A 400      -3.429  18.407 -14.833  1.00  0.220          H  
ATOM   6172  HA  ALA A 400      -2.048  20.186 -16.471  1.00  0.220          H  
ATOM   6173 1HB  ALA A 400      -2.682  18.726 -18.340  1.00  0.300          H  
ATOM   6174 2HB  ALA A 400      -2.227  17.756 -16.931  1.00  0.300          H  
ATOM   6175 3HB  ALA A 400      -3.927  17.975 -17.343  1.00  0.300          H  
ATOM   6176  N   ILE A 401      -5.289  20.642 -16.604  1.00  0.170          N  
ATOM   6177  CA  ILE A 401      -6.303  21.492 -17.193  1.00  0.170          C  
ATOM   6178  C   ILE A 401      -5.834  22.931 -17.102  1.00  0.160          C  
ATOM   6179  O   ILE A 401      -6.083  23.717 -18.008  1.00  0.160          O  
ATOM   6180  CB  ILE A 401      -7.713  21.311 -16.561  1.00  0.240          C  
ATOM   6181  CG1 ILE A 401      -8.269  19.898 -16.933  1.00  0.240          C  
ATOM   6182  CG2 ILE A 401      -8.687  22.412 -17.071  1.00  0.240          C  
ATOM   6183  CD1 ILE A 401      -9.533  19.478 -16.182  1.00  0.240          C  
ATOM   6184  H   ILE A 401      -5.548  20.063 -15.798  1.00  0.200          H  
ATOM   6185  HA  ILE A 401      -6.399  21.234 -18.242  1.00  0.200          H  
ATOM   6186  HB  ILE A 401      -7.630  21.365 -15.474  1.00  0.290          H  
ATOM   6187 1HG1 ILE A 401      -8.476  19.880 -17.990  1.00  0.290          H  
ATOM   6188 2HG1 ILE A 401      -7.494  19.159 -16.725  1.00  0.290          H  
ATOM   6189 1HG2 ILE A 401      -9.668  22.289 -16.630  1.00  0.290          H  
ATOM   6190 2HG2 ILE A 401      -8.316  23.399 -16.808  1.00  0.290          H  
ATOM   6191 3HG2 ILE A 401      -8.769  22.330 -18.150  1.00  0.290          H  
ATOM   6192 1HD1 ILE A 401      -9.834  18.498 -16.513  1.00  0.290          H  
ATOM   6193 2HD1 ILE A 401      -9.330  19.458 -15.108  1.00  0.290          H  
ATOM   6194 3HD1 ILE A 401     -10.344  20.169 -16.383  1.00  0.290          H  
ATOM   6195  N   GLY A 402      -5.200  23.336 -15.998  1.00  0.160          N  
ATOM   6196  CA  GLY A 402      -4.770  24.724 -15.882  1.00  0.160          C  
ATOM   6197  C   GLY A 402      -3.952  25.135 -17.091  1.00  0.160          C  
ATOM   6198  O   GLY A 402      -4.240  26.154 -17.731  1.00  0.170          O  
ATOM   6199  H   GLY A 402      -4.947  22.671 -15.264  1.00  0.190          H  
ATOM   6200 1HA  GLY A 402      -5.637  25.376 -15.785  1.00  0.190          H  
ATOM   6201 2HA  GLY A 402      -4.162  24.838 -14.986  1.00  0.190          H  
ATOM   6202  N   ILE A 403      -2.910  24.361 -17.376  1.00  0.160          N  
ATOM   6203  CA  ILE A 403      -2.026  24.639 -18.492  1.00  0.160          C  
ATOM   6204  C   ILE A 403      -2.735  24.471 -19.835  1.00  0.150          C  
ATOM   6205  O   ILE A 403      -2.530  25.296 -20.730  1.00  0.140          O  
ATOM   6206  CB  ILE A 403      -0.735  23.793 -18.437  1.00  0.220          C  
ATOM   6207  CG1 ILE A 403       0.113  24.245 -17.190  1.00  0.220          C  
ATOM   6208  CG2 ILE A 403       0.075  24.026 -19.759  1.00  0.220          C  
ATOM   6209  CD1 ILE A 403       1.264  23.331 -16.809  1.00  0.220          C  
ATOM   6210  H   ILE A 403      -2.749  23.553 -16.786  1.00  0.190          H  
ATOM   6211  HA  ILE A 403      -1.719  25.680 -18.420  1.00  0.190          H  
ATOM   6212  HB  ILE A 403      -0.981  22.734 -18.319  1.00  0.270          H  
ATOM   6213 1HG1 ILE A 403       0.522  25.235 -17.392  1.00  0.270          H  
ATOM   6214 2HG1 ILE A 403      -0.548  24.313 -16.327  1.00  0.270          H  
ATOM   6215 1HG2 ILE A 403       0.984  23.478 -19.743  1.00  0.270          H  
ATOM   6216 2HG2 ILE A 403      -0.499  23.708 -20.632  1.00  0.270          H  
ATOM   6217 3HG2 ILE A 403       0.309  25.088 -19.857  1.00  0.270          H  
ATOM   6218 1HD1 ILE A 403       1.771  23.743 -15.937  1.00  0.270          H  
ATOM   6219 2HD1 ILE A 403       0.877  22.338 -16.569  1.00  0.270          H  
ATOM   6220 3HD1 ILE A 403       1.968  23.251 -17.621  1.00  0.270          H  
ATOM   6221  N   LEU A 404      -3.520  23.397 -19.996  1.00  0.150          N  
ATOM   6222  CA  LEU A 404      -4.175  23.125 -21.272  1.00  0.150          C  
ATOM   6223  C   LEU A 404      -5.131  24.271 -21.658  1.00  0.150          C  
ATOM   6224  O   LEU A 404      -5.167  24.710 -22.821  1.00  0.140          O  
ATOM   6225  CB  LEU A 404      -5.006  21.818 -21.153  1.00  0.210          C  
ATOM   6226  CG  LEU A 404      -4.270  20.438 -20.909  1.00  0.210          C  
ATOM   6227  CD1 LEU A 404      -5.301  19.325 -20.702  1.00  0.210          C  
ATOM   6228  CD2 LEU A 404      -3.425  20.191 -21.969  1.00  0.210          C  
ATOM   6229  H   LEU A 404      -3.645  22.747 -19.218  1.00  0.180          H  
ATOM   6230  HA  LEU A 404      -3.418  23.050 -22.049  1.00  0.180          H  
ATOM   6231 1HB  LEU A 404      -5.732  21.952 -20.361  1.00  0.250          H  
ATOM   6232 2HB  LEU A 404      -5.530  21.699 -22.092  1.00  0.250          H  
ATOM   6233  HG  LEU A 404      -3.674  20.476 -20.044  1.00  0.250          H  
ATOM   6234 1HD1 LEU A 404      -4.788  18.377 -20.531  1.00  0.250          H  
ATOM   6235 2HD1 LEU A 404      -5.915  19.552 -19.834  1.00  0.250          H  
ATOM   6236 3HD1 LEU A 404      -5.931  19.234 -21.578  1.00  0.250          H  
ATOM   6237 1HD2 LEU A 404      -2.906  19.261 -21.842  1.00  0.250          H  
ATOM   6238 2HD2 LEU A 404      -3.986  20.173 -22.884  1.00  0.250          H  
ATOM   6239 3HD2 LEU A 404      -2.717  20.989 -21.978  1.00  0.250          H  
ATOM   6240  N   VAL A 405      -5.867  24.783 -20.668  1.00  0.150          N  
ATOM   6241  CA  VAL A 405      -6.784  25.891 -20.868  1.00  0.150          C  
ATOM   6242  C   VAL A 405      -6.010  27.144 -21.192  1.00  0.150          C  
ATOM   6243  O   VAL A 405      -6.343  27.848 -22.140  1.00  0.140          O  
ATOM   6244  CB  VAL A 405      -7.665  26.109 -19.624  1.00  0.210          C  
ATOM   6245  CG1 VAL A 405      -8.469  27.370 -19.739  1.00  0.210          C  
ATOM   6246  CG2 VAL A 405      -8.587  24.984 -19.494  1.00  0.210          C  
ATOM   6247  H   VAL A 405      -5.795  24.363 -19.738  1.00  0.180          H  
ATOM   6248  HA  VAL A 405      -7.433  25.654 -21.710  1.00  0.180          H  
ATOM   6249  HB  VAL A 405      -7.024  26.174 -18.740  1.00  0.250          H  
ATOM   6250 1HG1 VAL A 405      -9.077  27.499 -18.848  1.00  0.250          H  
ATOM   6251 2HG1 VAL A 405      -7.792  28.180 -19.821  1.00  0.250          H  
ATOM   6252 3HG1 VAL A 405      -9.113  27.332 -20.620  1.00  0.250          H  
ATOM   6253 1HG2 VAL A 405      -9.183  25.125 -18.615  1.00  0.250          H  
ATOM   6254 2HG2 VAL A 405      -9.225  24.937 -20.371  1.00  0.250          H  
ATOM   6255 3HG2 VAL A 405      -8.022  24.078 -19.409  1.00  0.250          H  
ATOM   6256  N   ASP A 406      -4.957  27.422 -20.427  1.00  0.150          N  
ATOM   6257  CA  ASP A 406      -4.151  28.601 -20.651  1.00  0.140          C  
ATOM   6258  C   ASP A 406      -3.660  28.677 -22.096  1.00  0.140          C  
ATOM   6259  O   ASP A 406      -3.811  29.710 -22.751  1.00  0.150          O  
ATOM   6260  CB  ASP A 406      -2.977  28.562 -19.689  1.00  0.200          C  
ATOM   6261  CG  ASP A 406      -2.094  29.746 -19.701  1.00  0.200          C  
ATOM   6262  OD1 ASP A 406      -2.485  30.830 -19.322  1.00  0.200          O  
ATOM   6263  OD2 ASP A 406      -0.993  29.554 -20.126  1.00  0.200          O  
ATOM   6264  H   ASP A 406      -4.732  26.830 -19.623  1.00  0.180          H  
ATOM   6265  HA  ASP A 406      -4.754  29.481 -20.439  1.00  0.170          H  
ATOM   6266 1HB  ASP A 406      -3.345  28.396 -18.689  1.00  0.240          H  
ATOM   6267 2HB  ASP A 406      -2.367  27.698 -19.928  1.00  0.240          H  
ATOM   6268  N   ASP A 407      -3.132  27.576 -22.651  1.00  0.140          N  
ATOM   6269  CA  ASP A 407      -2.673  27.662 -24.036  1.00  0.140          C  
ATOM   6270  C   ASP A 407      -3.796  28.073 -24.982  1.00  0.150          C  
ATOM   6271  O   ASP A 407      -3.612  28.953 -25.836  1.00  0.150          O  
ATOM   6272  CB  ASP A 407      -2.113  26.322 -24.503  1.00  0.200          C  
ATOM   6273  CG  ASP A 407      -0.736  25.973 -23.965  1.00  0.200          C  
ATOM   6274  OD1 ASP A 407      -0.008  26.850 -23.528  1.00  0.200          O  
ATOM   6275  OD2 ASP A 407      -0.435  24.818 -23.949  1.00  0.200          O  
ATOM   6276  H   ASP A 407      -3.013  26.719 -22.095  1.00  0.170          H  
ATOM   6277  HA  ASP A 407      -1.891  28.416 -24.093  1.00  0.170          H  
ATOM   6278 1HB  ASP A 407      -2.809  25.529 -24.197  1.00  0.240          H  
ATOM   6279 2HB  ASP A 407      -2.079  26.312 -25.580  1.00  0.240          H  
ATOM   6280  N   ALA A 408      -4.975  27.463 -24.816  1.00  0.140          N  
ATOM   6281  CA  ALA A 408      -6.109  27.823 -25.657  1.00  0.140          C  
ATOM   6282  C   ALA A 408      -6.542  29.285 -25.450  1.00  0.150          C  
ATOM   6283  O   ALA A 408      -6.864  29.974 -26.425  1.00  0.160          O  
ATOM   6284  CB  ALA A 408      -7.263  26.898 -25.391  1.00  0.200          C  
ATOM   6285  H   ALA A 408      -5.063  26.717 -24.110  1.00  0.170          H  
ATOM   6286  HA  ALA A 408      -5.802  27.710 -26.695  1.00  0.170          H  
ATOM   6287 1HB  ALA A 408      -8.074  27.168 -26.056  1.00  0.240          H  
ATOM   6288 2HB  ALA A 408      -6.957  25.878 -25.574  1.00  0.240          H  
ATOM   6289 3HB  ALA A 408      -7.564  27.002 -24.352  1.00  0.240          H  
ATOM   6290  N   ILE A 409      -6.519  29.774 -24.193  1.00  0.150          N  
ATOM   6291  CA  ILE A 409      -6.913  31.158 -23.888  1.00  0.150          C  
ATOM   6292  C   ILE A 409      -5.995  32.124 -24.561  1.00  0.150          C  
ATOM   6293  O   ILE A 409      -6.435  33.096 -25.159  1.00  0.150          O  
ATOM   6294  CB  ILE A 409      -6.874  31.514 -22.376  1.00  0.210          C  
ATOM   6295  CG1 ILE A 409      -7.935  30.776 -21.643  1.00  0.210          C  
ATOM   6296  CG2 ILE A 409      -7.062  33.075 -22.168  1.00  0.210          C  
ATOM   6297  CD1 ILE A 409      -7.790  30.824 -20.136  1.00  0.210          C  
ATOM   6298  H   ILE A 409      -6.271  29.134 -23.433  1.00  0.180          H  
ATOM   6299  HA  ILE A 409      -7.923  31.321 -24.261  1.00  0.180          H  
ATOM   6300  HB  ILE A 409      -5.911  31.209 -21.963  1.00  0.250          H  
ATOM   6301 1HG1 ILE A 409      -8.862  31.213 -21.920  1.00  0.250          H  
ATOM   6302 2HG1 ILE A 409      -7.935  29.742 -21.964  1.00  0.250          H  
ATOM   6303 1HG2 ILE A 409      -7.018  33.332 -21.119  1.00  0.250          H  
ATOM   6304 2HG2 ILE A 409      -6.281  33.637 -22.674  1.00  0.250          H  
ATOM   6305 3HG2 ILE A 409      -8.028  33.370 -22.568  1.00  0.250          H  
ATOM   6306 1HD1 ILE A 409      -8.593  30.278 -19.679  1.00  0.250          H  
ATOM   6307 2HD1 ILE A 409      -6.852  30.372 -19.855  1.00  0.250          H  
ATOM   6308 3HD1 ILE A 409      -7.816  31.831 -19.774  1.00  0.250          H  
ATOM   6309  N   ILE A 410      -4.706  31.888 -24.464  1.00  0.150          N  
ATOM   6310  CA  ILE A 410      -3.752  32.812 -25.034  1.00  0.150          C  
ATOM   6311  C   ILE A 410      -3.964  32.954 -26.518  1.00  0.150          C  
ATOM   6312  O   ILE A 410      -3.976  34.079 -27.031  1.00  0.170          O  
ATOM   6313  CB  ILE A 410      -2.337  32.346 -24.723  1.00  0.210          C  
ATOM   6314  CG1 ILE A 410      -2.145  32.502 -23.223  1.00  0.210          C  
ATOM   6315  CG2 ILE A 410      -1.287  33.185 -25.545  1.00  0.210          C  
ATOM   6316  CD1 ILE A 410      -1.011  31.792 -22.716  1.00  0.210          C  
ATOM   6317  H   ILE A 410      -4.395  31.061 -23.942  1.00  0.180          H  
ATOM   6318  HA  ILE A 410      -3.903  33.787 -24.574  1.00  0.180          H  
ATOM   6319  HB  ILE A 410      -2.243  31.282 -24.963  1.00  0.250          H  
ATOM   6320 1HG1 ILE A 410      -2.017  33.557 -22.993  1.00  0.250          H  
ATOM   6321 2HG1 ILE A 410      -3.028  32.141 -22.696  1.00  0.250          H  
ATOM   6322 1HG2 ILE A 410      -0.278  32.863 -25.318  1.00  0.250          H  
ATOM   6323 2HG2 ILE A 410      -1.458  33.054 -26.606  1.00  0.250          H  
ATOM   6324 3HG2 ILE A 410      -1.395  34.236 -25.294  1.00  0.250          H  
ATOM   6325 1HD1 ILE A 410      -0.948  31.952 -21.635  1.00  0.250          H  
ATOM   6326 2HD1 ILE A 410      -1.144  30.728 -22.911  1.00  0.250          H  
ATOM   6327 3HD1 ILE A 410      -0.109  32.134 -23.190  1.00  0.250          H  
ATOM   6328  N   VAL A 411      -4.151  31.839 -27.223  1.00  0.160          N  
ATOM   6329  CA  VAL A 411      -4.362  31.969 -28.649  1.00  0.170          C  
ATOM   6330  C   VAL A 411      -5.677  32.693 -28.947  1.00  0.170          C  
ATOM   6331  O   VAL A 411      -5.688  33.628 -29.750  1.00  0.180          O  
ATOM   6332  CB  VAL A 411      -4.409  30.596 -29.358  1.00  0.230          C  
ATOM   6333  CG1 VAL A 411      -4.790  30.801 -30.865  1.00  0.230          C  
ATOM   6334  CG2 VAL A 411      -3.073  29.837 -29.227  1.00  0.230          C  
ATOM   6335  H   VAL A 411      -4.113  30.925 -26.755  1.00  0.190          H  
ATOM   6336  HA  VAL A 411      -3.554  32.557 -29.065  1.00  0.200          H  
ATOM   6337  HB  VAL A 411      -5.180  30.011 -28.890  1.00  0.280          H  
ATOM   6338 1HG1 VAL A 411      -4.845  29.841 -31.369  1.00  0.280          H  
ATOM   6339 2HG1 VAL A 411      -5.744  31.298 -30.957  1.00  0.280          H  
ATOM   6340 3HG1 VAL A 411      -4.033  31.408 -31.341  1.00  0.280          H  
ATOM   6341 1HG2 VAL A 411      -3.157  28.864 -29.717  1.00  0.280          H  
ATOM   6342 2HG2 VAL A 411      -2.289  30.389 -29.691  1.00  0.280          H  
ATOM   6343 3HG2 VAL A 411      -2.836  29.690 -28.176  1.00  0.280          H  
ATOM   6344  N   VAL A 412      -6.789  32.281 -28.322  1.00  0.170          N  
ATOM   6345  CA  VAL A 412      -8.068  32.898 -28.664  1.00  0.180          C  
ATOM   6346  C   VAL A 412      -8.109  34.365 -28.288  1.00  0.180          C  
ATOM   6347  O   VAL A 412      -8.572  35.191 -29.081  1.00  0.190          O  
ATOM   6348  CB  VAL A 412      -9.258  32.169 -28.005  1.00  0.250          C  
ATOM   6349  CG1 VAL A 412     -10.589  32.959 -28.257  1.00  0.250          C  
ATOM   6350  CG2 VAL A 412      -9.374  30.780 -28.576  1.00  0.250          C  
ATOM   6351  H   VAL A 412      -6.740  31.526 -27.629  1.00  0.200          H  
ATOM   6352  HA  VAL A 412      -8.193  32.826 -29.743  1.00  0.220          H  
ATOM   6353  HB  VAL A 412      -9.088  32.106 -26.926  1.00  0.300          H  
ATOM   6354 1HG1 VAL A 412     -11.423  32.431 -27.799  1.00  0.300          H  
ATOM   6355 2HG1 VAL A 412     -10.541  33.966 -27.834  1.00  0.300          H  
ATOM   6356 3HG1 VAL A 412     -10.756  33.033 -29.323  1.00  0.300          H  
ATOM   6357 1HG2 VAL A 412     -10.196  30.279 -28.102  1.00  0.300          H  
ATOM   6358 2HG2 VAL A 412      -9.557  30.842 -29.631  1.00  0.300          H  
ATOM   6359 3HG2 VAL A 412      -8.458  30.222 -28.399  1.00  0.300          H  
ATOM   6360  N   GLU A 413      -7.662  34.699 -27.081  1.00  0.170          N  
ATOM   6361  CA  GLU A 413      -7.685  36.075 -26.646  1.00  0.170          C  
ATOM   6362  C   GLU A 413      -6.779  36.961 -27.453  1.00  0.180          C  
ATOM   6363  O   GLU A 413      -7.162  38.091 -27.752  1.00  0.200          O  
ATOM   6364  CB  GLU A 413      -7.320  36.185 -25.178  1.00  0.240          C  
ATOM   6365  CG  GLU A 413      -8.389  35.716 -24.280  1.00  0.240          C  
ATOM   6366  CD  GLU A 413      -9.543  36.612 -24.385  1.00  0.240          C  
ATOM   6367  OE1 GLU A 413      -9.313  37.790 -24.337  1.00  0.240          O  
ATOM   6368  OE2 GLU A 413     -10.644  36.169 -24.554  1.00  0.240          O  
ATOM   6369  H   GLU A 413      -7.290  33.987 -26.458  1.00  0.200          H  
ATOM   6370  HA  GLU A 413      -8.703  36.446 -26.772  1.00  0.200          H  
ATOM   6371 1HB  GLU A 413      -6.422  35.604 -24.978  1.00  0.290          H  
ATOM   6372 2HB  GLU A 413      -7.099  37.222 -24.934  1.00  0.290          H  
ATOM   6373 1HG  GLU A 413      -8.685  34.702 -24.552  1.00  0.290          H  
ATOM   6374 2HG  GLU A 413      -8.016  35.715 -23.259  1.00  0.290          H  
ATOM   6375  N   ASN A 414      -5.591  36.491 -27.855  1.00  0.180          N  
ATOM   6376  CA  ASN A 414      -4.761  37.377 -28.645  1.00  0.200          C  
ATOM   6377  C   ASN A 414      -5.459  37.645 -29.981  1.00  0.210          C  
ATOM   6378  O   ASN A 414      -5.431  38.771 -30.478  1.00  0.230          O  
ATOM   6379  CB  ASN A 414      -3.351  36.835 -28.812  1.00  0.270          C  
ATOM   6380  CG  ASN A 414      -2.391  37.897 -29.350  1.00  0.270          C  
ATOM   6381  OD1 ASN A 414      -2.304  39.005 -28.787  1.00  0.270          O  
ATOM   6382  ND2 ASN A 414      -1.680  37.590 -30.388  1.00  0.270          N  
ATOM   6383  H   ASN A 414      -5.236  35.571 -27.577  1.00  0.220          H  
ATOM   6384  HA  ASN A 414      -4.684  38.331 -28.125  1.00  0.240          H  
ATOM   6385 1HB  ASN A 414      -2.983  36.474 -27.850  1.00  0.330          H  
ATOM   6386 2HB  ASN A 414      -3.369  35.980 -29.492  1.00  0.330          H  
ATOM   6387 1HD2 ASN A 414      -1.032  38.270 -30.792  1.00  0.330          H  
ATOM   6388 2HD2 ASN A 414      -1.780  36.692 -30.807  1.00  0.330          H  
ATOM   6389  N   VAL A 415      -6.147  36.638 -30.543  1.00  0.200          N  
ATOM   6390  CA  VAL A 415      -6.834  36.858 -31.809  1.00  0.200          C  
ATOM   6391  C   VAL A 415      -7.979  37.856 -31.647  1.00  0.210          C  
ATOM   6392  O   VAL A 415      -8.105  38.782 -32.455  1.00  0.220          O  
ATOM   6393  CB  VAL A 415      -7.374  35.537 -32.400  1.00  0.280          C  
ATOM   6394  CG1 VAL A 415      -8.229  35.808 -33.647  1.00  0.280          C  
ATOM   6395  CG2 VAL A 415      -6.236  34.694 -32.768  1.00  0.280          C  
ATOM   6396  H   VAL A 415      -6.120  35.701 -30.120  1.00  0.240          H  
ATOM   6397  HA  VAL A 415      -6.116  37.273 -32.517  1.00  0.240          H  
ATOM   6398  HB  VAL A 415      -7.996  35.026 -31.659  1.00  0.340          H  
ATOM   6399 1HG1 VAL A 415      -8.580  34.871 -34.055  1.00  0.340          H  
ATOM   6400 2HG1 VAL A 415      -9.072  36.425 -33.401  1.00  0.340          H  
ATOM   6401 3HG1 VAL A 415      -7.623  36.302 -34.380  1.00  0.340          H  
ATOM   6402 1HG2 VAL A 415      -6.583  33.755 -33.197  1.00  0.340          H  
ATOM   6403 2HG2 VAL A 415      -5.679  35.247 -33.468  1.00  0.340          H  
ATOM   6404 3HG2 VAL A 415      -5.624  34.489 -31.919  1.00  0.340          H  
ATOM   6405  N   GLU A 416      -8.827  37.678 -30.622  1.00  0.200          N  
ATOM   6406  CA  GLU A 416      -9.925  38.621 -30.439  1.00  0.210          C  
ATOM   6407  C   GLU A 416      -9.398  40.017 -30.123  1.00  0.230          C  
ATOM   6408  O   GLU A 416      -9.979  41.012 -30.566  1.00  0.240          O  
ATOM   6409  CB  GLU A 416     -10.922  38.174 -29.369  1.00  0.290          C  
ATOM   6410  CG  GLU A 416     -11.794  36.964 -29.746  1.00  0.290          C  
ATOM   6411  CD  GLU A 416     -12.840  36.690 -28.702  1.00  0.290          C  
ATOM   6412  OE1 GLU A 416     -12.827  37.375 -27.710  1.00  0.290          O  
ATOM   6413  OE2 GLU A 416     -13.658  35.828 -28.902  1.00  0.290          O  
ATOM   6414  H   GLU A 416      -8.695  36.887 -29.982  1.00  0.240          H  
ATOM   6415  HA  GLU A 416     -10.469  38.685 -31.375  1.00  0.250          H  
ATOM   6416 1HB  GLU A 416     -10.372  37.909 -28.461  1.00  0.350          H  
ATOM   6417 2HB  GLU A 416     -11.583  39.003 -29.121  1.00  0.350          H  
ATOM   6418 1HG  GLU A 416     -12.275  37.146 -30.706  1.00  0.350          H  
ATOM   6419 2HG  GLU A 416     -11.149  36.090 -29.847  1.00  0.350          H  
ATOM   6420  N   ARG A 417      -8.300  40.099 -29.364  1.00  0.230          N  
ATOM   6421  CA  ARG A 417      -7.687  41.368 -29.033  1.00  0.260          C  
ATOM   6422  C   ARG A 417      -7.291  42.090 -30.304  1.00  0.250          C  
ATOM   6423  O   ARG A 417      -7.662  43.248 -30.497  1.00  0.270          O  
ATOM   6424  CB  ARG A 417      -6.453  41.169 -28.179  1.00  0.350          C  
ATOM   6425  CG  ARG A 417      -5.774  42.432 -27.749  1.00  0.350          C  
ATOM   6426  CD  ARG A 417      -4.501  42.158 -27.066  1.00  0.350          C  
ATOM   6427  NE  ARG A 417      -3.460  41.594 -27.966  1.00  0.350          N  
ATOM   6428  CZ  ARG A 417      -2.709  42.300 -28.849  1.00  0.350          C  
ATOM   6429  NH1 ARG A 417      -2.862  43.603 -29.015  1.00  0.350          N  
ATOM   6430  NH2 ARG A 417      -1.796  41.655 -29.550  1.00  0.350          N  
ATOM   6431  H   ARG A 417      -7.884  39.249 -28.980  1.00  0.280          H  
ATOM   6432  HA  ARG A 417      -8.407  41.976 -28.486  1.00  0.310          H  
ATOM   6433 1HB  ARG A 417      -6.716  40.606 -27.285  1.00  0.420          H  
ATOM   6434 2HB  ARG A 417      -5.729  40.581 -28.728  1.00  0.420          H  
ATOM   6435 1HG  ARG A 417      -5.572  43.059 -28.616  1.00  0.420          H  
ATOM   6436 2HG  ARG A 417      -6.419  42.977 -27.061  1.00  0.420          H  
ATOM   6437 1HD  ARG A 417      -4.143  43.078 -26.649  1.00  0.420          H  
ATOM   6438 2HD  ARG A 417      -4.671  41.444 -26.260  1.00  0.420          H  
ATOM   6439  HE  ARG A 417      -3.259  40.584 -27.920  1.00  0.420          H  
ATOM   6440 1HH1 ARG A 417      -3.571  44.144 -28.487  1.00  0.420          H  
ATOM   6441 2HH1 ARG A 417      -2.290  44.102 -29.680  1.00  0.420          H  
ATOM   6442 1HH2 ARG A 417      -1.696  40.642 -29.418  1.00  0.420          H  
ATOM   6443 2HH2 ARG A 417      -1.214  42.150 -30.203  1.00  0.420          H  
ATOM   6444  N   LEU A 418      -6.577  41.398 -31.198  1.00  0.240          N  
ATOM   6445  CA  LEU A 418      -6.152  42.022 -32.434  1.00  0.240          C  
ATOM   6446  C   LEU A 418      -7.332  42.454 -33.261  1.00  0.250          C  
ATOM   6447  O   LEU A 418      -7.283  43.511 -33.893  1.00  0.260          O  
ATOM   6448  CB  LEU A 418      -5.301  41.070 -33.267  1.00  0.340          C  
ATOM   6449  CG  LEU A 418      -3.901  40.738 -32.756  1.00  0.340          C  
ATOM   6450  CD1 LEU A 418      -3.351  39.632 -33.609  1.00  0.340          C  
ATOM   6451  CD2 LEU A 418      -3.003  41.966 -32.841  1.00  0.340          C  
ATOM   6452  H   LEU A 418      -6.301  40.433 -30.989  1.00  0.290          H  
ATOM   6453  HA  LEU A 418      -5.582  42.911 -32.186  1.00  0.290          H  
ATOM   6454 1HB  LEU A 418      -5.846  40.128 -33.353  1.00  0.400          H  
ATOM   6455 2HB  LEU A 418      -5.190  41.492 -34.252  1.00  0.400          H  
ATOM   6456  HG  LEU A 418      -3.947  40.387 -31.726  1.00  0.400          H  
ATOM   6457 1HD1 LEU A 418      -2.356  39.365 -33.264  1.00  0.400          H  
ATOM   6458 2HD1 LEU A 418      -4.009  38.786 -33.530  1.00  0.400          H  
ATOM   6459 3HD1 LEU A 418      -3.304  39.943 -34.631  1.00  0.400          H  
ATOM   6460 1HD2 LEU A 418      -2.009  41.697 -32.499  1.00  0.400          H  
ATOM   6461 2HD2 LEU A 418      -2.955  42.309 -33.868  1.00  0.400          H  
ATOM   6462 3HD2 LEU A 418      -3.385  42.765 -32.216  1.00  0.400          H  
ATOM   6463  N   MET A 419      -8.407  41.661 -33.290  1.00  0.240          N  
ATOM   6464  CA  MET A 419      -9.543  42.123 -34.064  1.00  0.250          C  
ATOM   6465  C   MET A 419     -10.095  43.412 -33.439  1.00  0.270          C  
ATOM   6466  O   MET A 419     -10.301  44.415 -34.122  1.00  0.290          O  
ATOM   6467  CB  MET A 419     -10.648  41.075 -34.143  1.00  0.350          C  
ATOM   6468  CG  MET A 419     -10.323  39.865 -34.967  1.00  0.350          C  
ATOM   6469  SD  MET A 419     -11.747  38.810 -35.278  1.00  0.350          S  
ATOM   6470  CE  MET A 419     -11.994  37.894 -33.787  1.00  0.350          C  
ATOM   6471  H   MET A 419      -8.403  40.752 -32.812  1.00  0.290          H  
ATOM   6472  HA  MET A 419      -9.210  42.351 -35.074  1.00  0.300          H  
ATOM   6473 1HB  MET A 419     -10.921  40.760 -33.142  1.00  0.420          H  
ATOM   6474 2HB  MET A 419     -11.513  41.531 -34.611  1.00  0.420          H  
ATOM   6475 1HG  MET A 419      -9.916  40.178 -35.916  1.00  0.420          H  
ATOM   6476 2HG  MET A 419      -9.576  39.280 -34.446  1.00  0.420          H  
ATOM   6477 1HE  MET A 419     -12.848  37.244 -33.916  1.00  0.420          H  
ATOM   6478 2HE  MET A 419     -11.121  37.306 -33.569  1.00  0.420          H  
ATOM   6479 3HE  MET A 419     -12.191  38.566 -32.977  1.00  0.420          H  
ATOM   6480  N   ALA A 420     -10.250  43.433 -32.115  1.00  0.270          N  
ATOM   6481  CA  ALA A 420     -10.779  44.611 -31.438  1.00  0.290          C  
ATOM   6482  C   ALA A 420      -9.899  45.853 -31.640  1.00  0.310          C  
ATOM   6483  O   ALA A 420     -10.403  46.975 -31.740  1.00  0.340          O  
ATOM   6484  CB  ALA A 420     -10.927  44.327 -29.954  1.00  0.400          C  
ATOM   6485  H   ALA A 420     -10.040  42.595 -31.565  1.00  0.320          H  
ATOM   6486  HA  ALA A 420     -11.759  44.824 -31.863  1.00  0.350          H  
ATOM   6487 1HB  ALA A 420     -11.357  45.195 -29.457  1.00  0.480          H  
ATOM   6488 2HB  ALA A 420     -11.577  43.462 -29.816  1.00  0.480          H  
ATOM   6489 3HB  ALA A 420      -9.944  44.112 -29.534  1.00  0.480          H  
ATOM   6490  N   GLU A 421      -8.580  45.683 -31.675  1.00  0.290          N  
ATOM   6491  CA  GLU A 421      -7.710  46.839 -31.852  1.00  0.300          C  
ATOM   6492  C   GLU A 421      -7.552  47.294 -33.316  1.00  0.320          C  
ATOM   6493  O   GLU A 421      -7.477  48.498 -33.578  1.00  0.340          O  
ATOM   6494  CB  GLU A 421      -6.319  46.569 -31.251  1.00  0.420          C  
ATOM   6495  CG  GLU A 421      -6.281  46.429 -29.703  1.00  0.420          C  
ATOM   6496  CD  GLU A 421      -4.874  46.203 -29.156  1.00  0.420          C  
ATOM   6497  OE1 GLU A 421      -3.940  46.362 -29.916  1.00  0.420          O  
ATOM   6498  OE2 GLU A 421      -4.731  45.818 -27.999  1.00  0.420          O  
ATOM   6499  H   GLU A 421      -8.192  44.748 -31.515  1.00  0.350          H  
ATOM   6500  HA  GLU A 421      -8.148  47.668 -31.298  1.00  0.360          H  
ATOM   6501 1HB  GLU A 421      -5.929  45.637 -31.673  1.00  0.500          H  
ATOM   6502 2HB  GLU A 421      -5.638  47.367 -31.540  1.00  0.500          H  
ATOM   6503 1HG  GLU A 421      -6.695  47.333 -29.259  1.00  0.500          H  
ATOM   6504 2HG  GLU A 421      -6.918  45.592 -29.414  1.00  0.500          H  
ATOM   6505  N   GLU A 422      -7.487  46.355 -34.271  1.00  0.310          N  
ATOM   6506  CA  GLU A 422      -7.240  46.720 -35.671  1.00  0.340          C  
ATOM   6507  C   GLU A 422      -8.399  46.570 -36.687  1.00  0.350          C  
ATOM   6508  O   GLU A 422      -8.318  47.148 -37.771  1.00  0.380          O  
ATOM   6509  CB  GLU A 422      -6.007  45.972 -36.195  1.00  0.460          C  
ATOM   6510  CG  GLU A 422      -4.691  46.338 -35.499  1.00  0.460          C  
ATOM   6511  CD  GLU A 422      -3.457  45.722 -36.157  1.00  0.460          C  
ATOM   6512  OE1 GLU A 422      -3.573  45.218 -37.251  1.00  0.460          O  
ATOM   6513  OE2 GLU A 422      -2.405  45.766 -35.560  1.00  0.460          O  
ATOM   6514  H   GLU A 422      -7.534  45.364 -34.023  1.00  0.370          H  
ATOM   6515  HA  GLU A 422      -6.974  47.775 -35.674  1.00  0.410          H  
ATOM   6516 1HB  GLU A 422      -6.145  44.919 -35.999  1.00  0.560          H  
ATOM   6517 2HB  GLU A 422      -5.904  46.111 -37.271  1.00  0.560          H  
ATOM   6518 1HG  GLU A 422      -4.589  47.422 -35.497  1.00  0.560          H  
ATOM   6519 2HG  GLU A 422      -4.746  46.007 -34.461  1.00  0.560          H  
ATOM   6520  N   GLY A 423      -9.453  45.794 -36.396  1.00  0.330          N  
ATOM   6521  CA  GLY A 423     -10.527  45.574 -37.378  1.00  0.340          C  
ATOM   6522  C   GLY A 423     -10.211  44.493 -38.431  1.00  0.330          C  
ATOM   6523  O   GLY A 423     -10.713  44.536 -39.557  1.00  0.340          O  
ATOM   6524  H   GLY A 423      -9.558  45.342 -35.490  1.00  0.400          H  
ATOM   6525 1HA  GLY A 423     -11.428  45.282 -36.833  1.00  0.410          H  
ATOM   6526 2HA  GLY A 423     -10.759  46.514 -37.875  1.00  0.410          H  
ATOM   6527  N   LEU A 424      -9.351  43.553 -38.063  1.00  0.310          N  
ATOM   6528  CA  LEU A 424      -8.912  42.447 -38.914  1.00  0.290          C  
ATOM   6529  C   LEU A 424      -9.974  41.359 -38.973  1.00  0.280          C  
ATOM   6530  O   LEU A 424     -10.711  41.168 -38.012  1.00  0.290          O  
ATOM   6531  CB  LEU A 424      -7.660  41.819 -38.308  1.00  0.410          C  
ATOM   6532  CG  LEU A 424      -6.437  42.694 -38.161  1.00  0.410          C  
ATOM   6533  CD1 LEU A 424      -5.380  41.918 -37.398  1.00  0.410          C  
ATOM   6534  CD2 LEU A 424      -5.905  43.123 -39.511  1.00  0.410          C  
ATOM   6535  H   LEU A 424      -9.014  43.604 -37.114  1.00  0.370          H  
ATOM   6536  HA  LEU A 424      -8.735  42.814 -39.923  1.00  0.350          H  
ATOM   6537 1HB  LEU A 424      -7.924  41.501 -37.313  1.00  0.500          H  
ATOM   6538 2HB  LEU A 424      -7.393  40.943 -38.879  1.00  0.500          H  
ATOM   6539  HG  LEU A 424      -6.700  43.561 -37.598  1.00  0.500          H  
ATOM   6540 1HD1 LEU A 424      -4.505  42.557 -37.261  1.00  0.500          H  
ATOM   6541 2HD1 LEU A 424      -5.775  41.631 -36.432  1.00  0.500          H  
ATOM   6542 3HD1 LEU A 424      -5.098  41.029 -37.958  1.00  0.500          H  
ATOM   6543 1HD2 LEU A 424      -5.023  43.754 -39.356  1.00  0.500          H  
ATOM   6544 2HD2 LEU A 424      -5.628  42.249 -40.098  1.00  0.500          H  
ATOM   6545 3HD2 LEU A 424      -6.657  43.694 -40.048  1.00  0.500          H  
ATOM   6546  N   SER A 425     -10.044  40.615 -40.071  1.00  0.280          N  
ATOM   6547  CA  SER A 425     -10.969  39.487 -40.113  1.00  0.280          C  
ATOM   6548  C   SER A 425     -10.429  38.406 -39.167  1.00  0.270          C  
ATOM   6549  O   SER A 425      -9.231  38.406 -38.886  1.00  0.280          O  
ATOM   6550  CB  SER A 425     -11.047  38.957 -41.541  1.00  0.390          C  
ATOM   6551  OG  SER A 425      -9.830  38.346 -41.933  1.00  0.390          O  
ATOM   6552  H   SER A 425      -9.463  40.831 -40.876  1.00  0.340          H  
ATOM   6553  HA  SER A 425     -11.947  39.835 -39.791  1.00  0.340          H  
ATOM   6554 1HB  SER A 425     -11.860  38.250 -41.642  1.00  0.470          H  
ATOM   6555 2HB  SER A 425     -11.260  39.788 -42.211  1.00  0.470          H  
ATOM   6556  HG  SER A 425      -9.902  38.200 -42.890  1.00  0.470          H  
ATOM   6557  N   PRO A 426     -11.245  37.441 -38.676  1.00  0.260          N  
ATOM   6558  CA  PRO A 426     -10.799  36.308 -37.867  1.00  0.250          C  
ATOM   6559  C   PRO A 426      -9.612  35.581 -38.486  1.00  0.240          C  
ATOM   6560  O   PRO A 426      -8.699  35.179 -37.771  1.00  0.230          O  
ATOM   6561  CB  PRO A 426     -12.055  35.441 -37.812  1.00  0.380          C  
ATOM   6562  CG  PRO A 426     -13.194  36.440 -37.893  1.00  0.380          C  
ATOM   6563  CD  PRO A 426     -12.709  37.504 -38.866  1.00  0.380          C  
ATOM   6564  HA  PRO A 426     -10.535  36.665 -36.861  1.00  0.300          H  
ATOM   6565 1HB  PRO A 426     -12.053  34.702 -38.636  1.00  0.450          H  
ATOM   6566 2HB  PRO A 426     -12.072  34.855 -36.877  1.00  0.450          H  
ATOM   6567 1HG  PRO A 426     -14.112  35.925 -38.226  1.00  0.450          H  
ATOM   6568 2HG  PRO A 426     -13.418  36.830 -36.889  1.00  0.450          H  
ATOM   6569 1HD  PRO A 426     -13.003  37.249 -39.887  1.00  0.450          H  
ATOM   6570 2HD  PRO A 426     -13.102  38.471 -38.540  1.00  0.450          H  
ATOM   6571  N   HIS A 427      -9.571  35.486 -39.821  1.00  0.240          N  
ATOM   6572  CA  HIS A 427      -8.452  34.843 -40.496  1.00  0.240          C  
ATOM   6573  C   HIS A 427      -7.212  35.708 -40.334  1.00  0.240          C  
ATOM   6574  O   HIS A 427      -6.212  35.280 -39.750  1.00  0.230          O  
ATOM   6575  CB  HIS A 427      -8.742  34.633 -41.984  1.00  0.340          C  
ATOM   6576  CG  HIS A 427      -7.611  33.987 -42.749  1.00  0.340          C  
ATOM   6577  ND1 HIS A 427      -6.526  34.703 -43.200  1.00  0.340          N  
ATOM   6578  CD2 HIS A 427      -7.412  32.711 -43.159  1.00  0.340          C  
ATOM   6579  CE1 HIS A 427      -5.703  33.898 -43.850  1.00  0.340          C  
ATOM   6580  NE2 HIS A 427      -6.214  32.688 -43.846  1.00  0.340          N  
ATOM   6581  H   HIS A 427     -10.344  35.816 -40.382  1.00  0.290          H  
ATOM   6582  HA  HIS A 427      -8.250  33.873 -40.045  1.00  0.290          H  
ATOM   6583 1HB  HIS A 427      -9.629  34.008 -42.093  1.00  0.400          H  
ATOM   6584 2HB  HIS A 427      -8.960  35.593 -42.450  1.00  0.400          H  
ATOM   6585  HD2 HIS A 427      -8.074  31.859 -42.988  1.00  0.400          H  
ATOM   6586  HE1 HIS A 427      -4.763  34.189 -44.316  1.00  0.400          H  
ATOM   6587  HE2 HIS A 427      -5.779  31.848 -44.296  1.00  0.400          H  
ATOM   6588  N   ASP A 428      -7.282  36.969 -40.779  1.00  0.260          N  
ATOM   6589  CA  ASP A 428      -6.109  37.831 -40.705  1.00  0.290          C  
ATOM   6590  C   ASP A 428      -5.581  37.961 -39.284  1.00  0.240          C  
ATOM   6591  O   ASP A 428      -4.362  37.951 -39.069  1.00  0.240          O  
ATOM   6592  CB  ASP A 428      -6.450  39.241 -41.189  1.00  0.390          C  
ATOM   6593  CG  ASP A 428      -6.672  39.389 -42.692  1.00  0.390          C  
ATOM   6594  OD1 ASP A 428      -6.297  38.530 -43.443  1.00  0.390          O  
ATOM   6595  OD2 ASP A 428      -7.252  40.381 -43.070  1.00  0.390          O  
ATOM   6596  H   ASP A 428      -8.131  37.316 -41.219  1.00  0.310          H  
ATOM   6597  HA  ASP A 428      -5.327  37.402 -41.334  1.00  0.350          H  
ATOM   6598 1HB  ASP A 428      -7.362  39.554 -40.694  1.00  0.470          H  
ATOM   6599 2HB  ASP A 428      -5.661  39.924 -40.883  1.00  0.470          H  
ATOM   6600  N   ALA A 429      -6.496  38.101 -38.312  1.00  0.230          N  
ATOM   6601  CA  ALA A 429      -6.143  38.220 -36.909  1.00  0.220          C  
ATOM   6602  C   ALA A 429      -5.493  36.953 -36.408  1.00  0.210          C  
ATOM   6603  O   ALA A 429      -4.562  37.018 -35.609  1.00  0.210          O  
ATOM   6604  CB  ALA A 429      -7.363  38.545 -36.081  1.00  0.310          C  
ATOM   6605  H   ALA A 429      -7.482  38.116 -38.568  1.00  0.280          H  
ATOM   6606  HA  ALA A 429      -5.422  39.025 -36.805  1.00  0.260          H  
ATOM   6607 1HB  ALA A 429      -7.088  38.656 -35.030  1.00  0.370          H  
ATOM   6608 2HB  ALA A 429      -7.787  39.458 -36.439  1.00  0.370          H  
ATOM   6609 3HB  ALA A 429      -8.095  37.746 -36.186  1.00  0.370          H  
ATOM   6610  N   THR A 430      -5.977  35.793 -36.859  1.00  0.210          N  
ATOM   6611  CA  THR A 430      -5.421  34.530 -36.424  1.00  0.210          C  
ATOM   6612  C   THR A 430      -4.015  34.364 -36.950  1.00  0.210          C  
ATOM   6613  O   THR A 430      -3.126  33.962 -36.199  1.00  0.210          O  
ATOM   6614  CB  THR A 430      -6.300  33.334 -36.812  1.00  0.290          C  
ATOM   6615  OG1 THR A 430      -7.590  33.473 -36.229  1.00  0.290          O  
ATOM   6616  CG2 THR A 430      -5.707  32.102 -36.231  1.00  0.290          C  
ATOM   6617  H   THR A 430      -6.779  35.768 -37.493  1.00  0.250          H  
ATOM   6618  HA  THR A 430      -5.351  34.528 -35.363  1.00  0.250          H  
ATOM   6619  HB  THR A 430      -6.381  33.256 -37.898  1.00  0.350          H  
ATOM   6620  HG1 THR A 430      -8.049  34.214 -36.659  1.00  0.350          H  
ATOM   6621 1HG2 THR A 430      -6.333  31.276 -36.489  1.00  0.350          H  
ATOM   6622 2HG2 THR A 430      -4.730  31.943 -36.614  1.00  0.350          H  
ATOM   6623 3HG2 THR A 430      -5.652  32.197 -35.150  1.00  0.350          H  
ATOM   6624  N   VAL A 431      -3.789  34.676 -38.225  1.00  0.220          N  
ATOM   6625  CA  VAL A 431      -2.453  34.504 -38.767  1.00  0.220          C  
ATOM   6626  C   VAL A 431      -1.494  35.442 -38.035  1.00  0.230          C  
ATOM   6627  O   VAL A 431      -0.416  35.020 -37.600  1.00  0.230          O  
ATOM   6628  CB  VAL A 431      -2.423  34.775 -40.292  1.00  0.310          C  
ATOM   6629  CG1 VAL A 431      -0.970  34.775 -40.806  1.00  0.310          C  
ATOM   6630  CG2 VAL A 431      -3.244  33.703 -41.032  1.00  0.310          C  
ATOM   6631  H   VAL A 431      -4.572  35.004 -38.803  1.00  0.260          H  
ATOM   6632  HA  VAL A 431      -2.134  33.478 -38.592  1.00  0.260          H  
ATOM   6633  HB  VAL A 431      -2.855  35.762 -40.488  1.00  0.370          H  
ATOM   6634 1HG1 VAL A 431      -0.966  34.976 -41.876  1.00  0.370          H  
ATOM   6635 2HG1 VAL A 431      -0.391  35.545 -40.301  1.00  0.370          H  
ATOM   6636 3HG1 VAL A 431      -0.518  33.802 -40.617  1.00  0.370          H  
ATOM   6637 1HG2 VAL A 431      -3.232  33.905 -42.100  1.00  0.370          H  
ATOM   6638 2HG2 VAL A 431      -2.816  32.723 -40.847  1.00  0.370          H  
ATOM   6639 3HG2 VAL A 431      -4.273  33.727 -40.674  1.00  0.370          H  
ATOM   6640  N   LYS A 432      -1.888  36.710 -37.884  1.00  0.230          N  
ATOM   6641  CA  LYS A 432      -1.059  37.679 -37.194  1.00  0.230          C  
ATOM   6642  C   LYS A 432      -0.795  37.249 -35.752  1.00  0.220          C  
ATOM   6643  O   LYS A 432       0.346  37.330 -35.278  1.00  0.220          O  
ATOM   6644  CB  LYS A 432      -1.719  39.052 -37.231  1.00  0.320          C  
ATOM   6645  CG  LYS A 432      -0.905  40.186 -36.605  1.00  0.320          C  
ATOM   6646  CD  LYS A 432      -1.669  41.498 -36.713  1.00  0.320          C  
ATOM   6647  CE  LYS A 432      -0.960  42.648 -36.029  1.00  0.320          C  
ATOM   6648  NZ  LYS A 432       0.172  43.183 -36.835  1.00  0.320          N  
ATOM   6649  H   LYS A 432      -2.785  37.008 -38.279  1.00  0.280          H  
ATOM   6650  HA  LYS A 432      -0.102  37.737 -37.707  1.00  0.280          H  
ATOM   6651 1HB  LYS A 432      -1.929  39.318 -38.267  1.00  0.390          H  
ATOM   6652 2HB  LYS A 432      -2.680  38.994 -36.721  1.00  0.390          H  
ATOM   6653 1HG  LYS A 432      -0.719  39.967 -35.548  1.00  0.390          H  
ATOM   6654 2HG  LYS A 432       0.051  40.267 -37.116  1.00  0.390          H  
ATOM   6655 1HD  LYS A 432      -1.812  41.752 -37.764  1.00  0.390          H  
ATOM   6656 2HD  LYS A 432      -2.643  41.386 -36.262  1.00  0.390          H  
ATOM   6657 1HE  LYS A 432      -1.675  43.438 -35.857  1.00  0.390          H  
ATOM   6658 2HE  LYS A 432      -0.578  42.306 -35.069  1.00  0.390          H  
ATOM   6659 1HZ  LYS A 432       0.596  43.954 -36.335  1.00  0.390          H  
ATOM   6660 2HZ  LYS A 432       0.860  42.471 -37.003  1.00  0.390          H  
ATOM   6661 3HZ  LYS A 432      -0.198  43.518 -37.716  1.00  0.390          H  
ATOM   6662  N   ALA A 433      -1.841  36.801 -35.042  1.00  0.210          N  
ATOM   6663  CA  ALA A 433      -1.678  36.387 -33.664  1.00  0.200          C  
ATOM   6664  C   ALA A 433      -0.712  35.250 -33.535  1.00  0.190          C  
ATOM   6665  O   ALA A 433       0.137  35.272 -32.647  1.00  0.190          O  
ATOM   6666  CB  ALA A 433      -2.993  35.914 -33.076  1.00  0.280          C  
ATOM   6667  H   ALA A 433      -2.774  36.777 -35.448  1.00  0.250          H  
ATOM   6668  HA  ALA A 433      -1.293  37.236 -33.105  1.00  0.240          H  
ATOM   6669 1HB  ALA A 433      -2.857  35.611 -32.047  1.00  0.340          H  
ATOM   6670 2HB  ALA A 433      -3.725  36.687 -33.118  1.00  0.340          H  
ATOM   6671 3HB  ALA A 433      -3.338  35.062 -33.657  1.00  0.340          H  
ATOM   6672  N   MET A 434      -0.799  34.257 -34.424  1.00  0.200          N  
ATOM   6673  CA  MET A 434       0.093  33.128 -34.285  1.00  0.200          C  
ATOM   6674  C   MET A 434       1.526  33.544 -34.554  1.00  0.210          C  
ATOM   6675  O   MET A 434       2.450  33.054 -33.896  1.00  0.230          O  
ATOM   6676  CB  MET A 434      -0.353  31.975 -35.170  1.00  0.280          C  
ATOM   6677  CG  MET A 434      -1.682  31.347 -34.724  1.00  0.280          C  
ATOM   6678  SD  MET A 434      -1.725  30.816 -32.988  1.00  0.280          S  
ATOM   6679  CE  MET A 434      -0.592  29.473 -32.909  1.00  0.280          C  
ATOM   6680  H   MET A 434      -1.533  34.261 -35.142  1.00  0.240          H  
ATOM   6681  HA  MET A 434       0.049  32.789 -33.255  1.00  0.240          H  
ATOM   6682 1HB  MET A 434      -0.500  32.351 -36.188  1.00  0.340          H  
ATOM   6683 2HB  MET A 434       0.416  31.210 -35.208  1.00  0.340          H  
ATOM   6684 1HG  MET A 434      -2.481  32.055 -34.870  1.00  0.340          H  
ATOM   6685 2HG  MET A 434      -1.883  30.494 -35.342  1.00  0.340          H  
ATOM   6686 1HE  MET A 434      -0.569  29.085 -31.892  1.00  0.340          H  
ATOM   6687 2HE  MET A 434      -0.918  28.693 -33.582  1.00  0.340          H  
ATOM   6688 3HE  MET A 434       0.402  29.806 -33.191  1.00  0.340          H  
ATOM   6689  N   ARG A 435       1.738  34.493 -35.468  1.00  0.210          N  
ATOM   6690  CA  ARG A 435       3.096  34.964 -35.703  1.00  0.230          C  
ATOM   6691  C   ARG A 435       3.668  35.576 -34.417  1.00  0.220          C  
ATOM   6692  O   ARG A 435       4.842  35.372 -34.094  1.00  0.280          O  
ATOM   6693  CB  ARG A 435       3.130  35.981 -36.833  1.00  0.310          C  
ATOM   6694  CG  ARG A 435       2.904  35.403 -38.225  1.00  0.310          C  
ATOM   6695  CD  ARG A 435       2.794  36.468 -39.244  1.00  0.310          C  
ATOM   6696  NE  ARG A 435       2.640  35.928 -40.584  1.00  0.310          N  
ATOM   6697  CZ  ARG A 435       2.255  36.638 -41.666  1.00  0.310          C  
ATOM   6698  NH1 ARG A 435       1.962  37.919 -41.557  1.00  0.310          N  
ATOM   6699  NH2 ARG A 435       2.174  36.042 -42.843  1.00  0.310          N  
ATOM   6700  H   ARG A 435       0.955  34.834 -36.042  1.00  0.250          H  
ATOM   6701  HA  ARG A 435       3.713  34.113 -35.988  1.00  0.280          H  
ATOM   6702 1HB  ARG A 435       2.367  36.733 -36.664  1.00  0.380          H  
ATOM   6703 2HB  ARG A 435       4.093  36.486 -36.834  1.00  0.380          H  
ATOM   6704 1HG  ARG A 435       3.742  34.762 -38.489  1.00  0.380          H  
ATOM   6705 2HG  ARG A 435       1.989  34.819 -38.235  1.00  0.380          H  
ATOM   6706 1HD  ARG A 435       1.917  37.072 -39.014  1.00  0.380          H  
ATOM   6707 2HD  ARG A 435       3.687  37.090 -39.221  1.00  0.380          H  
ATOM   6708  HE  ARG A 435       2.857  34.948 -40.719  1.00  0.380          H  
ATOM   6709 1HH1 ARG A 435       2.021  38.379 -40.663  1.00  0.380          H  
ATOM   6710 2HH1 ARG A 435       1.676  38.444 -42.372  1.00  0.380          H  
ATOM   6711 1HH2 ARG A 435       2.407  35.063 -42.928  1.00  0.380          H  
ATOM   6712 2HH2 ARG A 435       1.892  36.567 -43.658  1.00  0.380          H  
ATOM   6713  N   GLN A 436       2.818  36.304 -33.678  1.00  0.220          N  
ATOM   6714  CA  GLN A 436       3.182  36.927 -32.405  1.00  0.210          C  
ATOM   6715  C   GLN A 436       3.443  35.939 -31.248  1.00  0.230          C  
ATOM   6716  O   GLN A 436       4.292  36.210 -30.394  1.00  0.460          O  
ATOM   6717  CB  GLN A 436       2.090  37.911 -31.947  1.00  0.300          C  
ATOM   6718  CG  GLN A 436       1.956  39.148 -32.804  1.00  0.300          C  
ATOM   6719  CD  GLN A 436       0.843  40.094 -32.348  1.00  0.300          C  
ATOM   6720  OE1 GLN A 436      -0.152  39.745 -31.680  1.00  0.300          O  
ATOM   6721  NE2 GLN A 436       1.032  41.359 -32.715  1.00  0.300          N  
ATOM   6722  H   GLN A 436       1.882  36.469 -34.069  1.00  0.260          H  
ATOM   6723  HA  GLN A 436       4.100  37.489 -32.565  1.00  0.250          H  
ATOM   6724 1HB  GLN A 436       1.132  37.409 -31.941  1.00  0.360          H  
ATOM   6725 2HB  GLN A 436       2.294  38.225 -30.926  1.00  0.360          H  
ATOM   6726 1HG  GLN A 436       2.898  39.690 -32.775  1.00  0.360          H  
ATOM   6727 2HG  GLN A 436       1.740  38.841 -33.824  1.00  0.360          H  
ATOM   6728 1HE2 GLN A 436       0.376  42.066 -32.462  1.00  0.360          H  
ATOM   6729 2HE2 GLN A 436       1.846  41.607 -33.242  1.00  0.360          H  
ATOM   6730  N   ILE A 437       2.702  34.818 -31.185  1.00  0.210          N  
ATOM   6731  CA  ILE A 437       2.853  33.902 -30.038  1.00  0.280          C  
ATOM   6732  C   ILE A 437       3.389  32.476 -30.286  1.00  0.190          C  
ATOM   6733  O   ILE A 437       3.732  31.801 -29.317  1.00  0.210          O  
ATOM   6734  CB  ILE A 437       1.513  33.783 -29.264  1.00  0.360          C  
ATOM   6735  CG1 ILE A 437       0.423  33.157 -30.171  1.00  0.360          C  
ATOM   6736  CG2 ILE A 437       1.089  35.185 -28.770  1.00  0.360          C  
ATOM   6737  CD1 ILE A 437      -0.847  32.790 -29.511  1.00  0.360          C  
ATOM   6738  H   ILE A 437       1.993  34.670 -31.910  1.00  0.250          H  
ATOM   6739  HA  ILE A 437       3.555  34.373 -29.355  1.00  0.340          H  
ATOM   6740  HB  ILE A 437       1.651  33.124 -28.407  1.00  0.440          H  
ATOM   6741 1HG1 ILE A 437       0.185  33.840 -30.913  1.00  0.440          H  
ATOM   6742 2HG1 ILE A 437       0.816  32.256 -30.638  1.00  0.440          H  
ATOM   6743 1HG2 ILE A 437       0.167  35.131 -28.204  1.00  0.440          H  
ATOM   6744 2HG2 ILE A 437       1.875  35.586 -28.137  1.00  0.440          H  
ATOM   6745 3HG2 ILE A 437       0.944  35.844 -29.627  1.00  0.440          H  
ATOM   6746 1HD1 ILE A 437      -1.504  32.387 -30.269  1.00  0.440          H  
ATOM   6747 2HD1 ILE A 437      -0.661  32.046 -28.741  1.00  0.440          H  
ATOM   6748 3HD1 ILE A 437      -1.314  33.661 -29.067  1.00  0.440          H  
ATOM   6749  N   SER A 438       3.538  32.009 -31.529  1.00  0.230          N  
ATOM   6750  CA  SER A 438       4.001  30.628 -31.750  1.00  0.210          C  
ATOM   6751  C   SER A 438       5.351  30.352 -31.088  1.00  0.200          C  
ATOM   6752  O   SER A 438       5.565  29.281 -30.508  1.00  0.190          O  
ATOM   6753  CB  SER A 438       4.128  30.345 -33.236  1.00  0.300          C  
ATOM   6754  OG  SER A 438       2.885  30.386 -33.869  1.00  0.300          O  
ATOM   6755  H   SER A 438       3.247  32.566 -32.329  1.00  0.280          H  
ATOM   6756  HA  SER A 438       3.269  29.948 -31.328  1.00  0.250          H  
ATOM   6757 1HB  SER A 438       4.793  31.076 -33.693  1.00  0.360          H  
ATOM   6758 2HB  SER A 438       4.575  29.362 -33.375  1.00  0.360          H  
ATOM   6759  HG  SER A 438       2.681  31.336 -33.945  1.00  0.360          H  
ATOM   6760  N   GLY A 439       6.258  31.327 -31.157  1.00  0.200          N  
ATOM   6761  CA  GLY A 439       7.580  31.207 -30.557  1.00  0.200          C  
ATOM   6762  C   GLY A 439       7.442  30.985 -29.058  1.00  0.200          C  
ATOM   6763  O   GLY A 439       8.071  30.082 -28.493  1.00  0.240          O  
ATOM   6764  H   GLY A 439       6.004  32.166 -31.661  1.00  0.240          H  
ATOM   6765 1HA  GLY A 439       8.115  30.371 -31.009  1.00  0.240          H  
ATOM   6766 2HA  GLY A 439       8.157  32.111 -30.751  1.00  0.240          H  
ATOM   6767  N   ALA A 440       6.614  31.826 -28.422  1.00  0.180          N  
ATOM   6768  CA  ALA A 440       6.344  31.756 -26.990  1.00  0.170          C  
ATOM   6769  C   ALA A 440       5.747  30.417 -26.603  1.00  0.180          C  
ATOM   6770  O   ALA A 440       6.168  29.800 -25.628  1.00  0.180          O  
ATOM   6771  CB  ALA A 440       5.371  32.848 -26.595  1.00  0.240          C  
ATOM   6772  H   ALA A 440       6.175  32.558 -28.962  1.00  0.220          H  
ATOM   6773  HA  ALA A 440       7.286  31.897 -26.456  1.00  0.200          H  
ATOM   6774 1HB  ALA A 440       5.200  32.815 -25.522  1.00  0.290          H  
ATOM   6775 2HB  ALA A 440       5.793  33.807 -26.867  1.00  0.290          H  
ATOM   6776 3HB  ALA A 440       4.431  32.713 -27.115  1.00  0.290          H  
ATOM   6777  N   ILE A 441       4.838  29.890 -27.426  1.00  0.180          N  
ATOM   6778  CA  ILE A 441       4.212  28.612 -27.108  1.00  0.180          C  
ATOM   6779  C   ILE A 441       5.266  27.528 -27.018  1.00  0.180          C  
ATOM   6780  O   ILE A 441       5.287  26.763 -26.047  1.00  0.190          O  
ATOM   6781  CB  ILE A 441       3.137  28.219 -28.169  1.00  0.250          C  
ATOM   6782  CG1 ILE A 441       1.908  29.191 -28.074  1.00  0.250          C  
ATOM   6783  CG2 ILE A 441       2.700  26.717 -28.005  1.00  0.250          C  
ATOM   6784  CD1 ILE A 441       0.944  29.119 -29.258  1.00  0.250          C  
ATOM   6785  H   ILE A 441       4.527  30.444 -28.229  1.00  0.220          H  
ATOM   6786  HA  ILE A 441       3.726  28.697 -26.137  1.00  0.220          H  
ATOM   6787  HB  ILE A 441       3.567  28.352 -29.160  1.00  0.300          H  
ATOM   6788 1HG1 ILE A 441       1.350  28.950 -27.169  1.00  0.300          H  
ATOM   6789 2HG1 ILE A 441       2.272  30.213 -27.990  1.00  0.300          H  
ATOM   6790 1HG2 ILE A 441       1.974  26.452 -28.764  1.00  0.300          H  
ATOM   6791 2HG2 ILE A 441       3.557  26.059 -28.113  1.00  0.300          H  
ATOM   6792 3HG2 ILE A 441       2.256  26.566 -27.017  1.00  0.300          H  
ATOM   6793 1HD1 ILE A 441       0.131  29.816 -29.099  1.00  0.300          H  
ATOM   6794 2HD1 ILE A 441       1.459  29.384 -30.165  1.00  0.300          H  
ATOM   6795 3HD1 ILE A 441       0.538  28.128 -29.365  1.00  0.300          H  
ATOM   6796  N   VAL A 442       6.143  27.461 -28.016  1.00  0.190          N  
ATOM   6797  CA  VAL A 442       7.182  26.444 -28.023  1.00  0.210          C  
ATOM   6798  C   VAL A 442       8.188  26.650 -26.888  1.00  0.210          C  
ATOM   6799  O   VAL A 442       8.549  25.693 -26.196  1.00  0.250          O  
ATOM   6800  CB  VAL A 442       7.905  26.426 -29.381  1.00  0.290          C  
ATOM   6801  CG1 VAL A 442       9.123  25.465 -29.336  1.00  0.290          C  
ATOM   6802  CG2 VAL A 442       6.903  26.004 -30.460  1.00  0.290          C  
ATOM   6803  H   VAL A 442       6.048  28.130 -28.792  1.00  0.230          H  
ATOM   6804  HA  VAL A 442       6.703  25.475 -27.885  1.00  0.250          H  
ATOM   6805  HB  VAL A 442       8.277  27.431 -29.605  1.00  0.340          H  
ATOM   6806 1HG1 VAL A 442       9.620  25.469 -30.305  1.00  0.340          H  
ATOM   6807 2HG1 VAL A 442       9.835  25.782 -28.575  1.00  0.340          H  
ATOM   6808 3HG1 VAL A 442       8.781  24.455 -29.109  1.00  0.340          H  
ATOM   6809 1HG2 VAL A 442       7.393  26.001 -31.433  1.00  0.340          H  
ATOM   6810 2HG2 VAL A 442       6.528  25.006 -30.238  1.00  0.340          H  
ATOM   6811 3HG2 VAL A 442       6.069  26.706 -30.480  1.00  0.340          H  
ATOM   6812  N   GLY A 443       8.649  27.890 -26.710  1.00  0.200          N  
ATOM   6813  CA  GLY A 443       9.616  28.240 -25.681  1.00  0.210          C  
ATOM   6814  C   GLY A 443       9.123  27.861 -24.299  1.00  0.190          C  
ATOM   6815  O   GLY A 443       9.844  27.230 -23.517  1.00  0.200          O  
ATOM   6816  H   GLY A 443       8.324  28.637 -27.331  1.00  0.240          H  
ATOM   6817 1HA  GLY A 443      10.570  27.759 -25.890  1.00  0.250          H  
ATOM   6818 2HA  GLY A 443       9.768  29.311 -25.716  1.00  0.250          H  
ATOM   6819  N   ILE A 444       7.898  28.269 -23.997  1.00  0.180          N  
ATOM   6820  CA  ILE A 444       7.265  28.003 -22.731  1.00  0.160          C  
ATOM   6821  C   ILE A 444       7.090  26.505 -22.538  1.00  0.160          C  
ATOM   6822  O   ILE A 444       7.331  26.004 -21.446  1.00  0.170          O  
ATOM   6823  CB  ILE A 444       5.949  28.749 -22.619  1.00  0.230          C  
ATOM   6824  CG1 ILE A 444       6.256  30.284 -22.560  1.00  0.230          C  
ATOM   6825  CG2 ILE A 444       5.270  28.289 -21.351  1.00  0.230          C  
ATOM   6826  CD1 ILE A 444       5.081  31.221 -22.783  1.00  0.230          C  
ATOM   6827  H   ILE A 444       7.372  28.802 -24.693  1.00  0.220          H  
ATOM   6828  HA  ILE A 444       7.915  28.375 -21.944  1.00  0.190          H  
ATOM   6829  HB  ILE A 444       5.320  28.552 -23.492  1.00  0.280          H  
ATOM   6830 1HG1 ILE A 444       6.659  30.499 -21.595  1.00  0.280          H  
ATOM   6831 2HG1 ILE A 444       7.011  30.517 -23.312  1.00  0.280          H  
ATOM   6832 1HG2 ILE A 444       4.391  28.798 -21.265  1.00  0.280          H  
ATOM   6833 2HG2 ILE A 444       5.055  27.229 -21.390  1.00  0.280          H  
ATOM   6834 3HG2 ILE A 444       5.908  28.497 -20.487  1.00  0.280          H  
ATOM   6835 1HD1 ILE A 444       5.431  32.252 -22.718  1.00  0.280          H  
ATOM   6836 2HD1 ILE A 444       4.667  31.044 -23.773  1.00  0.280          H  
ATOM   6837 3HD1 ILE A 444       4.327  31.073 -22.065  1.00  0.280          H  
ATOM   6838  N   THR A 445       6.656  25.776 -23.572  1.00  0.170          N  
ATOM   6839  CA  THR A 445       6.499  24.328 -23.471  1.00  0.220          C  
ATOM   6840  C   THR A 445       7.800  23.705 -22.962  1.00  0.170          C  
ATOM   6841  O   THR A 445       7.774  22.889 -22.036  1.00  0.200          O  
ATOM   6842  CB  THR A 445       6.128  23.734 -24.853  1.00  0.290          C  
ATOM   6843  OG1 THR A 445       4.888  24.297 -25.283  1.00  0.290          O  
ATOM   6844  CG2 THR A 445       5.995  22.220 -24.809  1.00  0.290          C  
ATOM   6845  H   THR A 445       6.403  26.227 -24.453  1.00  0.200          H  
ATOM   6846  HA  THR A 445       5.703  24.107 -22.762  1.00  0.260          H  
ATOM   6847  HB  THR A 445       6.897  23.993 -25.567  1.00  0.350          H  
ATOM   6848  HG1 THR A 445       5.003  25.248 -25.461  1.00  0.350          H  
ATOM   6849 1HG2 THR A 445       5.734  21.860 -25.802  1.00  0.350          H  
ATOM   6850 2HG2 THR A 445       6.932  21.765 -24.494  1.00  0.350          H  
ATOM   6851 3HG2 THR A 445       5.224  21.957 -24.132  1.00  0.350          H  
ATOM   6852  N   VAL A 446       8.942  24.117 -23.533  1.00  0.180          N  
ATOM   6853  CA  VAL A 446      10.242  23.605 -23.096  1.00  0.200          C  
ATOM   6854  C   VAL A 446      10.497  23.952 -21.627  1.00  0.190          C  
ATOM   6855  O   VAL A 446      10.954  23.096 -20.849  1.00  0.210          O  
ATOM   6856  CB  VAL A 446      11.376  24.167 -23.981  1.00  0.270          C  
ATOM   6857  CG1 VAL A 446      12.760  23.801 -23.394  1.00  0.270          C  
ATOM   6858  CG2 VAL A 446      11.221  23.606 -25.398  1.00  0.270          C  
ATOM   6859  H   VAL A 446       8.874  24.767 -24.328  1.00  0.220          H  
ATOM   6860  HA  VAL A 446      10.232  22.521 -23.199  1.00  0.240          H  
ATOM   6861  HB  VAL A 446      11.305  25.253 -24.012  1.00  0.330          H  
ATOM   6862 1HG1 VAL A 446      13.541  24.211 -24.032  1.00  0.330          H  
ATOM   6863 2HG1 VAL A 446      12.871  24.213 -22.393  1.00  0.330          H  
ATOM   6864 3HG1 VAL A 446      12.862  22.717 -23.348  1.00  0.330          H  
ATOM   6865 1HG2 VAL A 446      12.006  24.007 -26.037  1.00  0.330          H  
ATOM   6866 2HG2 VAL A 446      11.295  22.521 -25.368  1.00  0.330          H  
ATOM   6867 3HG2 VAL A 446      10.253  23.889 -25.800  1.00  0.330          H  
ATOM   6868  N   VAL A 447      10.204  25.198 -21.248  1.00  0.180          N  
ATOM   6869  CA  VAL A 447      10.369  25.615 -19.866  1.00  0.180          C  
ATOM   6870  C   VAL A 447       9.502  24.805 -18.917  1.00  0.170          C  
ATOM   6871  O   VAL A 447       9.976  24.398 -17.868  1.00  0.190          O  
ATOM   6872  CB  VAL A 447      10.042  27.114 -19.691  1.00  0.250          C  
ATOM   6873  CG1 VAL A 447       9.974  27.470 -18.210  1.00  0.250          C  
ATOM   6874  CG2 VAL A 447      11.130  27.939 -20.365  1.00  0.250          C  
ATOM   6875  H   VAL A 447       9.886  25.868 -21.960  1.00  0.220          H  
ATOM   6876  HA  VAL A 447      11.414  25.466 -19.592  1.00  0.220          H  
ATOM   6877  HB  VAL A 447       9.082  27.335 -20.140  1.00  0.300          H  
ATOM   6878 1HG1 VAL A 447       9.770  28.524 -18.092  1.00  0.300          H  
ATOM   6879 2HG1 VAL A 447       9.192  26.907 -17.702  1.00  0.300          H  
ATOM   6880 3HG1 VAL A 447      10.904  27.230 -17.780  1.00  0.300          H  
ATOM   6881 1HG2 VAL A 447      10.899  28.985 -20.255  1.00  0.300          H  
ATOM   6882 2HG2 VAL A 447      12.087  27.727 -19.902  1.00  0.300          H  
ATOM   6883 3HG2 VAL A 447      11.178  27.692 -21.423  1.00  0.300          H  
ATOM   6884  N   LEU A 448       8.235  24.585 -19.244  1.00  0.160          N  
ATOM   6885  CA  LEU A 448       7.372  23.809 -18.365  1.00  0.170          C  
ATOM   6886  C   LEU A 448       7.829  22.359 -18.243  1.00  0.170          C  
ATOM   6887  O   LEU A 448       7.958  21.828 -17.142  1.00  0.180          O  
ATOM   6888  CB  LEU A 448       5.942  23.836 -18.897  1.00  0.230          C  
ATOM   6889  CG  LEU A 448       5.172  25.169 -18.822  1.00  0.230          C  
ATOM   6890  CD1 LEU A 448       3.905  25.018 -19.625  1.00  0.230          C  
ATOM   6891  CD2 LEU A 448       4.829  25.515 -17.376  1.00  0.230          C  
ATOM   6892  H   LEU A 448       7.879  24.979 -20.111  1.00  0.190          H  
ATOM   6893  HA  LEU A 448       7.411  24.254 -17.376  1.00  0.200          H  
ATOM   6894 1HB  LEU A 448       5.980  23.549 -19.948  1.00  0.280          H  
ATOM   6895 2HB  LEU A 448       5.375  23.104 -18.364  1.00  0.280          H  
ATOM   6896  HG  LEU A 448       5.774  25.969 -19.255  1.00  0.280          H  
ATOM   6897 1HD1 LEU A 448       3.343  25.947 -19.596  1.00  0.280          H  
ATOM   6898 2HD1 LEU A 448       4.157  24.781 -20.659  1.00  0.280          H  
ATOM   6899 3HD1 LEU A 448       3.306  24.222 -19.211  1.00  0.280          H  
ATOM   6900 1HD2 LEU A 448       4.273  26.455 -17.358  1.00  0.280          H  
ATOM   6901 2HD2 LEU A 448       4.219  24.727 -16.942  1.00  0.280          H  
ATOM   6902 3HD2 LEU A 448       5.737  25.632 -16.794  1.00  0.280          H  
ATOM   6903  N   VAL A 449       8.231  21.745 -19.341  1.00  0.190          N  
ATOM   6904  CA  VAL A 449       8.686  20.362 -19.290  1.00  0.210          C  
ATOM   6905  C   VAL A 449       9.898  20.271 -18.348  1.00  0.200          C  
ATOM   6906  O   VAL A 449      10.019  19.330 -17.563  1.00  0.250          O  
ATOM   6907  CB  VAL A 449       8.935  19.828 -20.713  1.00  0.290          C  
ATOM   6908  CG1 VAL A 449       9.614  18.478 -20.685  1.00  0.290          C  
ATOM   6909  CG2 VAL A 449       7.550  19.682 -21.422  1.00  0.290          C  
ATOM   6910  H   VAL A 449       8.154  22.228 -20.243  1.00  0.230          H  
ATOM   6911  HA  VAL A 449       7.885  19.758 -18.867  1.00  0.250          H  
ATOM   6912  HB  VAL A 449       9.572  20.534 -21.256  1.00  0.340          H  
ATOM   6913 1HG1 VAL A 449       9.765  18.129 -21.705  1.00  0.340          H  
ATOM   6914 2HG1 VAL A 449      10.581  18.547 -20.184  1.00  0.340          H  
ATOM   6915 3HG1 VAL A 449       8.976  17.787 -20.160  1.00  0.340          H  
ATOM   6916 1HG2 VAL A 449       7.693  19.319 -22.438  1.00  0.340          H  
ATOM   6917 2HG2 VAL A 449       6.926  18.976 -20.870  1.00  0.340          H  
ATOM   6918 3HG2 VAL A 449       7.047  20.640 -21.454  1.00  0.340          H  
ATOM   6919  N   SER A 450      10.779  21.271 -18.402  1.00  0.220          N  
ATOM   6920  CA  SER A 450      11.973  21.392 -17.559  1.00  0.220          C  
ATOM   6921  C   SER A 450      11.664  21.539 -16.040  1.00  0.230          C  
ATOM   6922  O   SER A 450      12.567  21.437 -15.194  1.00  0.320          O  
ATOM   6923  CB  SER A 450      12.753  22.586 -18.033  1.00  0.310          C  
ATOM   6924  OG  SER A 450      13.208  22.388 -19.355  1.00  0.310          O  
ATOM   6925  H   SER A 450      10.640  21.988 -19.122  1.00  0.260          H  
ATOM   6926  HA  SER A 450      12.574  20.496 -17.702  1.00  0.260          H  
ATOM   6927 1HB  SER A 450      12.149  23.465 -17.994  1.00  0.370          H  
ATOM   6928 2HB  SER A 450      13.578  22.745 -17.358  1.00  0.370          H  
ATOM   6929  HG  SER A 450      12.409  22.475 -19.924  1.00  0.370          H  
ATOM   6930  N   VAL A 451      10.406  21.857 -15.717  1.00  0.190          N  
ATOM   6931  CA  VAL A 451       9.877  22.009 -14.368  1.00  0.200          C  
ATOM   6932  C   VAL A 451       9.373  20.654 -13.863  1.00  0.200          C  
ATOM   6933  O   VAL A 451       9.633  20.272 -12.721  1.00  0.220          O  
ATOM   6934  CB  VAL A 451       8.743  23.084 -14.325  1.00  0.280          C  
ATOM   6935  CG1 VAL A 451       8.085  23.122 -12.999  1.00  0.280          C  
ATOM   6936  CG2 VAL A 451       9.336  24.443 -14.604  1.00  0.280          C  
ATOM   6937  H   VAL A 451       9.723  21.914 -16.469  1.00  0.230          H  
ATOM   6938  HA  VAL A 451      10.677  22.349 -13.717  1.00  0.240          H  
ATOM   6939  HB  VAL A 451       7.991  22.848 -15.050  1.00  0.330          H  
ATOM   6940 1HG1 VAL A 451       7.294  23.876 -12.993  1.00  0.330          H  
ATOM   6941 2HG1 VAL A 451       7.654  22.156 -12.830  1.00  0.330          H  
ATOM   6942 3HG1 VAL A 451       8.815  23.352 -12.224  1.00  0.330          H  
ATOM   6943 1HG2 VAL A 451       8.556  25.203 -14.589  1.00  0.330          H  
ATOM   6944 2HG2 VAL A 451      10.080  24.669 -13.844  1.00  0.330          H  
ATOM   6945 3HG2 VAL A 451       9.804  24.435 -15.561  1.00  0.330          H  
ATOM   6946  N   PHE A 452       8.610  19.957 -14.706  1.00  0.200          N  
ATOM   6947  CA  PHE A 452       7.999  18.674 -14.340  1.00  0.200          C  
ATOM   6948  C   PHE A 452       8.931  17.448 -14.484  1.00  0.210          C  
ATOM   6949  O   PHE A 452       8.997  16.595 -13.600  1.00  0.220          O  
ATOM   6950  CB  PHE A 452       6.739  18.471 -15.191  1.00  0.280          C  
ATOM   6951  CG  PHE A 452       5.681  19.525 -14.905  1.00  0.280          C  
ATOM   6952  CD1 PHE A 452       5.509  20.562 -15.786  1.00  0.280          C  
ATOM   6953  CD2 PHE A 452       4.899  19.513 -13.767  1.00  0.280          C  
ATOM   6954  CE1 PHE A 452       4.607  21.565 -15.556  1.00  0.280          C  
ATOM   6955  CE2 PHE A 452       3.971  20.530 -13.545  1.00  0.280          C  
ATOM   6956  CZ  PHE A 452       3.839  21.550 -14.445  1.00  0.280          C  
ATOM   6957  H   PHE A 452       8.405  20.387 -15.612  1.00  0.240          H  
ATOM   6958  HA  PHE A 452       7.700  18.741 -13.294  1.00  0.240          H  
ATOM   6959 1HB  PHE A 452       7.007  18.530 -16.249  1.00  0.340          H  
ATOM   6960 2HB  PHE A 452       6.316  17.485 -15.008  1.00  0.340          H  
ATOM   6961  HD1 PHE A 452       6.107  20.582 -16.682  1.00  0.340          H  
ATOM   6962  HD2 PHE A 452       5.011  18.706 -13.040  1.00  0.340          H  
ATOM   6963  HE1 PHE A 452       4.504  22.371 -16.276  1.00  0.340          H  
ATOM   6964  HE2 PHE A 452       3.352  20.519 -12.644  1.00  0.340          H  
ATOM   6965  HZ  PHE A 452       3.125  22.342 -14.280  1.00  0.340          H  
ATOM   6966  N   VAL A 453       9.691  17.359 -15.569  1.00  0.200          N  
ATOM   6967  CA  VAL A 453      10.478  16.156 -15.836  1.00  0.220          C  
ATOM   6968  C   VAL A 453      11.497  15.741 -14.782  1.00  0.220          C  
ATOM   6969  O   VAL A 453      11.600  14.547 -14.531  1.00  0.240          O  
ATOM   6970  CB  VAL A 453      11.117  16.194 -17.231  1.00  0.300          C  
ATOM   6971  CG1 VAL A 453      12.136  15.058 -17.396  1.00  0.300          C  
ATOM   6972  CG2 VAL A 453      10.004  16.017 -18.231  1.00  0.300          C  
ATOM   6973  H   VAL A 453       9.671  18.110 -16.259  1.00  0.240          H  
ATOM   6974  HA  VAL A 453       9.759  15.339 -15.893  1.00  0.260          H  
ATOM   6975  HB  VAL A 453      11.613  17.144 -17.403  1.00  0.360          H  
ATOM   6976 1HG1 VAL A 453      12.547  15.090 -18.404  1.00  0.360          H  
ATOM   6977 2HG1 VAL A 453      12.948  15.172 -16.687  1.00  0.360          H  
ATOM   6978 3HG1 VAL A 453      11.646  14.096 -17.235  1.00  0.360          H  
ATOM   6979 1HG2 VAL A 453      10.414  16.037 -19.237  1.00  0.360          H  
ATOM   6980 2HG2 VAL A 453       9.506  15.063 -18.062  1.00  0.360          H  
ATOM   6981 3HG2 VAL A 453       9.286  16.825 -18.105  1.00  0.360          H  
ATOM   6982  N   PRO A 454      12.272  16.630 -14.144  1.00  0.210          N  
ATOM   6983  CA  PRO A 454      13.243  16.284 -13.120  1.00  0.220          C  
ATOM   6984  C   PRO A 454      12.613  15.496 -11.962  1.00  0.210          C  
ATOM   6985  O   PRO A 454      13.314  14.812 -11.231  1.00  0.210          O  
ATOM   6986  CB  PRO A 454      13.772  17.652 -12.689  1.00  0.330          C  
ATOM   6987  CG  PRO A 454      13.565  18.518 -13.918  1.00  0.330          C  
ATOM   6988  CD  PRO A 454      12.268  18.059 -14.493  1.00  0.330          C  
ATOM   6989  HA  PRO A 454      14.057  15.720 -13.583  1.00  0.260          H  
ATOM   6990 1HB  PRO A 454      13.209  18.016 -11.812  1.00  0.400          H  
ATOM   6991 2HB  PRO A 454      14.828  17.574 -12.382  1.00  0.400          H  
ATOM   6992 1HG  PRO A 454      13.530  19.570 -13.666  1.00  0.400          H  
ATOM   6993 2HG  PRO A 454      14.405  18.394 -14.615  1.00  0.400          H  
ATOM   6994 1HD  PRO A 454      11.461  18.590 -13.975  1.00  0.400          H  
ATOM   6995 2HD  PRO A 454      12.265  18.239 -15.565  1.00  0.400          H  
ATOM   6996  N   MET A 455      11.289  15.570 -11.780  1.00  0.220          N  
ATOM   6997  CA  MET A 455      10.622  14.846 -10.704  1.00  0.220          C  
ATOM   6998  C   MET A 455      10.704  13.340 -10.975  1.00  0.230          C  
ATOM   6999  O   MET A 455      10.685  12.509 -10.066  1.00  0.240          O  
ATOM   7000  CB  MET A 455       9.166  15.290 -10.622  1.00  0.310          C  
ATOM   7001  CG  MET A 455       8.960  16.742 -10.188  1.00  0.310          C  
ATOM   7002  SD  MET A 455       9.644  17.149  -8.572  1.00  0.310          S  
ATOM   7003  CE  MET A 455       8.553  16.229  -7.491  1.00  0.310          C  
ATOM   7004  H   MET A 455      10.686  16.107 -12.411  1.00  0.260          H  
ATOM   7005  HA  MET A 455      11.130  15.056  -9.765  1.00  0.260          H  
ATOM   7006 1HB  MET A 455       8.726  15.202 -11.596  1.00  0.370          H  
ATOM   7007 2HB  MET A 455       8.610  14.639  -9.968  1.00  0.370          H  
ATOM   7008 1HG  MET A 455       9.420  17.404 -10.932  1.00  0.370          H  
ATOM   7009 2HG  MET A 455       7.893  16.955 -10.173  1.00  0.370          H  
ATOM   7010 1HE  MET A 455       8.841  16.392  -6.450  1.00  0.370          H  
ATOM   7011 2HE  MET A 455       7.524  16.554  -7.636  1.00  0.370          H  
ATOM   7012 3HE  MET A 455       8.636  15.181  -7.721  1.00  0.370          H  
ATOM   7013  N   ALA A 456      10.908  12.980 -12.241  1.00  0.240          N  
ATOM   7014  CA  ALA A 456      10.961  11.598 -12.664  1.00  0.240          C  
ATOM   7015  C   ALA A 456      12.294  10.965 -12.282  1.00  0.260          C  
ATOM   7016  O   ALA A 456      12.492   9.757 -12.444  1.00  0.290          O  
ATOM   7017  CB  ALA A 456      10.759  11.505 -14.168  1.00  0.340          C  
ATOM   7018  H   ALA A 456      11.005  13.693 -12.965  1.00  0.290          H  
ATOM   7019  HA  ALA A 456      10.167  11.065 -12.152  1.00  0.290          H  
ATOM   7020 1HB  ALA A 456      10.780  10.466 -14.482  1.00  0.400          H  
ATOM   7021 2HB  ALA A 456       9.805  11.945 -14.435  1.00  0.400          H  
ATOM   7022 3HB  ALA A 456      11.561  12.046 -14.669  1.00  0.400          H  
ATOM   7023  N   PHE A 457      13.215  11.776 -11.758  1.00  0.250          N  
ATOM   7024  CA  PHE A 457      14.520  11.302 -11.343  1.00  0.270          C  
ATOM   7025  C   PHE A 457      14.575  10.931  -9.862  1.00  0.230          C  
ATOM   7026  O   PHE A 457      15.634  10.524  -9.381  1.00  0.220          O  
ATOM   7027  CB  PHE A 457      15.581  12.368 -11.632  1.00  0.370          C  
ATOM   7028  CG  PHE A 457      15.929  12.564 -13.090  1.00  0.370          C  
ATOM   7029  CD1 PHE A 457      15.052  13.179 -13.978  1.00  0.370          C  
ATOM   7030  CD2 PHE A 457      17.182  12.177 -13.560  1.00  0.370          C  
ATOM   7031  CE1 PHE A 457      15.408  13.386 -15.287  1.00  0.370          C  
ATOM   7032  CE2 PHE A 457      17.542  12.387 -14.871  1.00  0.370          C  
ATOM   7033  CZ  PHE A 457      16.653  12.993 -15.737  1.00  0.370          C  
ATOM   7034  H   PHE A 457      13.021  12.772 -11.626  1.00  0.300          H  
ATOM   7035  HA  PHE A 457      14.758  10.413 -11.927  1.00  0.320          H  
ATOM   7036 1HB  PHE A 457      15.242  13.319 -11.238  1.00  0.440          H  
ATOM   7037 2HB  PHE A 457      16.492  12.116 -11.098  1.00  0.440          H  
ATOM   7038  HD1 PHE A 457      14.070  13.492 -13.636  1.00  0.440          H  
ATOM   7039  HD2 PHE A 457      17.884  11.706 -12.876  1.00  0.440          H  
ATOM   7040  HE1 PHE A 457      14.709  13.860 -15.967  1.00  0.440          H  
ATOM   7041  HE2 PHE A 457      18.526  12.077 -15.227  1.00  0.440          H  
ATOM   7042  HZ  PHE A 457      16.933  13.159 -16.776  1.00  0.440          H  
ATOM   7043  N   PHE A 458      13.462  11.046  -9.120  1.00  0.230          N  
ATOM   7044  CA  PHE A 458      13.526  10.643  -7.709  1.00  0.250          C  
ATOM   7045  C   PHE A 458      13.684   9.153  -7.569  1.00  0.270          C  
ATOM   7046  O   PHE A 458      13.069   8.392  -8.314  1.00  0.300          O  
ATOM   7047  CB  PHE A 458      12.293  11.020  -6.904  1.00  0.340          C  
ATOM   7048  CG  PHE A 458      12.235  12.377  -6.354  1.00  0.340          C  
ATOM   7049  CD1 PHE A 458      11.572  13.380  -6.981  1.00  0.340          C  
ATOM   7050  CD2 PHE A 458      12.831  12.639  -5.130  1.00  0.340          C  
ATOM   7051  CE1 PHE A 458      11.500  14.610  -6.423  1.00  0.340          C  
ATOM   7052  CE2 PHE A 458      12.749  13.881  -4.576  1.00  0.340          C  
ATOM   7053  CZ  PHE A 458      12.072  14.866  -5.240  1.00  0.340          C  
ATOM   7054  H   PHE A 458      12.590  11.407  -9.528  1.00  0.280          H  
ATOM   7055  HA  PHE A 458      14.395  11.122  -7.251  1.00  0.300          H  
ATOM   7056 1HB  PHE A 458      11.429  10.904  -7.549  1.00  0.410          H  
ATOM   7057 2HB  PHE A 458      12.186  10.313  -6.084  1.00  0.410          H  
ATOM   7058  HD1 PHE A 458      11.091  13.196  -7.922  1.00  0.410          H  
ATOM   7059  HD2 PHE A 458      13.362  11.834  -4.607  1.00  0.410          H  
ATOM   7060  HE1 PHE A 458      10.987  15.381  -6.928  1.00  0.410          H  
ATOM   7061  HE2 PHE A 458      13.208  14.083  -3.618  1.00  0.410          H  
ATOM   7062  HZ  PHE A 458      11.985  15.854  -4.830  1.00  0.410          H  
ATOM   7063  N   SER A 459      14.503   8.730  -6.609  1.00  0.260          N  
ATOM   7064  CA  SER A 459      14.701   7.315  -6.325  1.00  0.260          C  
ATOM   7065  C   SER A 459      13.687   6.748  -5.333  1.00  0.310          C  
ATOM   7066  O   SER A 459      12.943   7.488  -4.685  1.00  0.360          O  
ATOM   7067  CB  SER A 459      16.089   7.097  -5.774  1.00  0.360          C  
ATOM   7068  OG  SER A 459      16.205   7.653  -4.495  1.00  0.360          O  
ATOM   7069  H   SER A 459      15.012   9.405  -6.029  1.00  0.310          H  
ATOM   7070  HA  SER A 459      14.601   6.765  -7.262  1.00  0.310          H  
ATOM   7071 1HB  SER A 459      16.304   6.032  -5.732  1.00  0.440          H  
ATOM   7072 2HB  SER A 459      16.818   7.555  -6.440  1.00  0.440          H  
ATOM   7073  HG  SER A 459      16.091   8.613  -4.619  1.00  0.440          H  
ATOM   7074  N   GLY A 460      13.695   5.422  -5.195  1.00  0.310          N  
ATOM   7075  CA  GLY A 460      12.890   4.721  -4.199  1.00  0.360          C  
ATOM   7076  C   GLY A 460      11.423   4.641  -4.551  1.00  0.360          C  
ATOM   7077  O   GLY A 460      11.019   4.893  -5.686  1.00  0.380          O  
ATOM   7078  H   GLY A 460      14.305   4.880  -5.789  1.00  0.370          H  
ATOM   7079 1HA  GLY A 460      13.284   3.713  -4.066  1.00  0.430          H  
ATOM   7080 2HA  GLY A 460      12.999   5.224  -3.238  1.00  0.430          H  
ATOM   7081  N   ALA A 461      10.612   4.261  -3.566  1.00  0.390          N  
ATOM   7082  CA  ALA A 461       9.186   4.095  -3.757  1.00  0.470          C  
ATOM   7083  C   ALA A 461       8.534   5.401  -4.185  1.00  0.470          C  
ATOM   7084  O   ALA A 461       7.600   5.410  -4.985  1.00  0.530          O  
ATOM   7085  CB  ALA A 461       8.572   3.583  -2.479  1.00  0.630          C  
ATOM   7086  H   ALA A 461      10.978   4.061  -2.628  1.00  0.470          H  
ATOM   7087  HA  ALA A 461       9.032   3.358  -4.546  1.00  0.560          H  
ATOM   7088 1HB  ALA A 461       7.565   3.417  -2.611  1.00  0.750          H  
ATOM   7089 2HB  ALA A 461       9.046   2.641  -2.204  1.00  0.750          H  
ATOM   7090 3HB  ALA A 461       8.719   4.304  -1.680  1.00  0.750          H  
ATOM   7091  N   VAL A 462       9.048   6.532  -3.677  1.00  0.430          N  
ATOM   7092  CA  VAL A 462       8.459   7.818  -4.018  1.00  0.510          C  
ATOM   7093  C   VAL A 462       8.684   8.122  -5.483  1.00  0.450          C  
ATOM   7094  O   VAL A 462       7.859   8.774  -6.125  1.00  0.450          O  
ATOM   7095  CB  VAL A 462       9.020   8.982  -3.175  1.00  0.680          C  
ATOM   7096  CG1 VAL A 462      10.413   9.451  -3.640  1.00  0.680          C  
ATOM   7097  CG2 VAL A 462       8.014  10.063  -3.223  1.00  0.680          C  
ATOM   7098  H   VAL A 462       9.831   6.484  -3.038  1.00  0.520          H  
ATOM   7099  HA  VAL A 462       7.386   7.762  -3.850  1.00  0.610          H  
ATOM   7100  HB  VAL A 462       9.154   8.648  -2.162  1.00  0.820          H  
ATOM   7101 1HG1 VAL A 462      10.753  10.259  -2.994  1.00  0.820          H  
ATOM   7102 2HG1 VAL A 462      11.114   8.630  -3.578  1.00  0.820          H  
ATOM   7103 3HG1 VAL A 462      10.376   9.822  -4.655  1.00  0.820          H  
ATOM   7104 1HG2 VAL A 462       8.330  10.902  -2.608  1.00  0.820          H  
ATOM   7105 2HG2 VAL A 462       7.869  10.383  -4.228  1.00  0.820          H  
ATOM   7106 3HG2 VAL A 462       7.100   9.676  -2.861  1.00  0.820          H  
ATOM   7107  N   GLY A 463       9.790   7.641  -6.040  1.00  0.420          N  
ATOM   7108  CA  GLY A 463      10.090   7.883  -7.430  1.00  0.410          C  
ATOM   7109  C   GLY A 463       8.979   7.384  -8.330  1.00  0.380          C  
ATOM   7110  O   GLY A 463       8.647   8.021  -9.329  1.00  0.420          O  
ATOM   7111  H   GLY A 463      10.461   7.106  -5.490  1.00  0.500          H  
ATOM   7112 1HA  GLY A 463      10.259   8.942  -7.598  1.00  0.490          H  
ATOM   7113 2HA  GLY A 463      11.011   7.357  -7.676  1.00  0.490          H  
ATOM   7114  N   ASN A 464       8.347   6.279  -7.960  1.00  0.360          N  
ATOM   7115  CA  ASN A 464       7.301   5.731  -8.798  1.00  0.340          C  
ATOM   7116  C   ASN A 464       5.983   6.491  -8.679  1.00  0.310          C  
ATOM   7117  O   ASN A 464       5.082   6.306  -9.502  1.00  0.380          O  
ATOM   7118  CB  ASN A 464       7.167   4.257  -8.507  1.00  0.480          C  
ATOM   7119  CG  ASN A 464       8.316   3.469  -9.092  1.00  0.480          C  
ATOM   7120  OD1 ASN A 464       8.887   3.860 -10.122  1.00  0.480          O  
ATOM   7121  ND2 ASN A 464       8.676   2.379  -8.470  1.00  0.480          N  
ATOM   7122  H   ASN A 464       8.633   5.791  -7.110  1.00  0.430          H  
ATOM   7123  HA  ASN A 464       7.617   5.832  -9.835  1.00  0.410          H  
ATOM   7124 1HB  ASN A 464       7.200   4.125  -7.429  1.00  0.580          H  
ATOM   7125 2HB  ASN A 464       6.214   3.869  -8.876  1.00  0.580          H  
ATOM   7126 1HD2 ASN A 464       9.433   1.832  -8.823  1.00  0.580          H  
ATOM   7127 2HD2 ASN A 464       8.201   2.084  -7.643  1.00  0.580          H  
ATOM   7128  N   ILE A 465       5.877   7.382  -7.691  1.00  0.300          N  
ATOM   7129  CA  ILE A 465       4.693   8.207  -7.508  1.00  0.270          C  
ATOM   7130  C   ILE A 465       4.900   9.463  -8.358  1.00  0.250          C  
ATOM   7131  O   ILE A 465       4.065   9.837  -9.196  1.00  0.250          O  
ATOM   7132  CB  ILE A 465       4.493   8.610  -6.010  1.00  0.390          C  
ATOM   7133  CG1 ILE A 465       4.309   7.381  -5.049  1.00  0.390          C  
ATOM   7134  CG2 ILE A 465       3.318   9.533  -5.862  1.00  0.390          C  
ATOM   7135  CD1 ILE A 465       3.068   6.488  -5.263  1.00  0.390          C  
ATOM   7136  H   ILE A 465       6.674   7.551  -7.080  1.00  0.360          H  
ATOM   7137  HA  ILE A 465       3.826   7.669  -7.870  1.00  0.320          H  
ATOM   7138  HB  ILE A 465       5.383   9.137  -5.667  1.00  0.470          H  
ATOM   7139 1HG1 ILE A 465       5.197   6.749  -5.144  1.00  0.470          H  
ATOM   7140 2HG1 ILE A 465       4.270   7.765  -4.051  1.00  0.470          H  
ATOM   7141 1HG2 ILE A 465       3.205   9.816  -4.834  1.00  0.470          H  
ATOM   7142 2HG2 ILE A 465       3.463  10.415  -6.471  1.00  0.470          H  
ATOM   7143 3HG2 ILE A 465       2.446   9.048  -6.166  1.00  0.470          H  
ATOM   7144 1HD1 ILE A 465       3.067   5.690  -4.530  1.00  0.470          H  
ATOM   7145 2HD1 ILE A 465       2.164   7.065  -5.130  1.00  0.470          H  
ATOM   7146 3HD1 ILE A 465       3.087   6.054  -6.263  1.00  0.470          H  
ATOM   7147  N   TYR A 466       6.063  10.087  -8.159  1.00  0.250          N  
ATOM   7148  CA  TYR A 466       6.415  11.326  -8.833  1.00  0.240          C  
ATOM   7149  C   TYR A 466       6.437  11.160 -10.342  1.00  0.230          C  
ATOM   7150  O   TYR A 466       6.002  12.066 -11.058  1.00  0.240          O  
ATOM   7151  CB  TYR A 466       7.746  11.855  -8.333  1.00  0.340          C  
ATOM   7152  CG  TYR A 466       7.719  12.534  -6.961  1.00  0.340          C  
ATOM   7153  CD1 TYR A 466       8.701  12.238  -6.066  1.00  0.340          C  
ATOM   7154  CD2 TYR A 466       6.740  13.476  -6.613  1.00  0.340          C  
ATOM   7155  CE1 TYR A 466       8.754  12.863  -4.843  1.00  0.340          C  
ATOM   7156  CE2 TYR A 466       6.798  14.091  -5.379  1.00  0.340          C  
ATOM   7157  CZ  TYR A 466       7.803  13.786  -4.505  1.00  0.340          C  
ATOM   7158  OH  TYR A 466       7.856  14.414  -3.291  1.00  0.340          O  
ATOM   7159  H   TYR A 466       6.715   9.683  -7.480  1.00  0.300          H  
ATOM   7160  HA  TYR A 466       5.647  12.056  -8.614  1.00  0.290          H  
ATOM   7161 1HB  TYR A 466       8.458  11.025  -8.282  1.00  0.410          H  
ATOM   7162 2HB  TYR A 466       8.142  12.559  -9.051  1.00  0.410          H  
ATOM   7163  HD1 TYR A 466       9.458  11.509  -6.326  1.00  0.410          H  
ATOM   7164  HD2 TYR A 466       5.943  13.748  -7.302  1.00  0.410          H  
ATOM   7165  HE1 TYR A 466       9.557  12.620  -4.147  1.00  0.410          H  
ATOM   7166  HE2 TYR A 466       6.049  14.836  -5.102  1.00  0.410          H  
ATOM   7167  HH  TYR A 466       7.123  15.023  -3.231  1.00  0.410          H  
ATOM   7168  N   ARG A 467       6.924  10.011 -10.819  1.00  0.240          N  
ATOM   7169  CA  ARG A 467       6.947   9.700 -12.238  1.00  0.240          C  
ATOM   7170  C   ARG A 467       5.563   9.650 -12.873  1.00  0.230          C  
ATOM   7171  O   ARG A 467       5.432   9.940 -14.061  1.00  0.230          O  
ATOM   7172  CB  ARG A 467       7.640   8.372 -12.503  1.00  0.340          C  
ATOM   7173  CG  ARG A 467       9.137   8.406 -12.356  1.00  0.340          C  
ATOM   7174  CD  ARG A 467       9.766   7.083 -12.435  1.00  0.340          C  
ATOM   7175  NE  ARG A 467      11.204   7.193 -12.284  1.00  0.340          N  
ATOM   7176  CZ  ARG A 467      12.046   6.167 -12.034  1.00  0.340          C  
ATOM   7177  NH1 ARG A 467      11.589   4.928 -11.905  1.00  0.340          N  
ATOM   7178  NH2 ARG A 467      13.339   6.417 -11.916  1.00  0.340          N  
ATOM   7179  H   ARG A 467       7.318   9.331 -10.162  1.00  0.290          H  
ATOM   7180  HA  ARG A 467       7.525  10.476 -12.735  1.00  0.290          H  
ATOM   7181 1HB  ARG A 467       7.259   7.627 -11.802  1.00  0.400          H  
ATOM   7182 2HB  ARG A 467       7.404   8.028 -13.510  1.00  0.400          H  
ATOM   7183 1HG  ARG A 467       9.532   8.969 -13.182  1.00  0.400          H  
ATOM   7184 2HG  ARG A 467       9.433   8.886 -11.432  1.00  0.400          H  
ATOM   7185 1HD  ARG A 467       9.379   6.459 -11.627  1.00  0.400          H  
ATOM   7186 2HD  ARG A 467       9.550   6.624 -13.398  1.00  0.400          H  
ATOM   7187  HE  ARG A 467      11.621   8.142 -12.375  1.00  0.400          H  
ATOM   7188 1HH1 ARG A 467      10.597   4.739 -11.992  1.00  0.400          H  
ATOM   7189 2HH1 ARG A 467      12.227   4.169 -11.715  1.00  0.400          H  
ATOM   7190 1HH2 ARG A 467      13.674   7.374 -12.018  1.00  0.400          H  
ATOM   7191 2HH2 ARG A 467      13.988   5.673 -11.726  1.00  0.400          H  
ATOM   7192  N   GLN A 468       4.502   9.283 -12.125  1.00  0.230          N  
ATOM   7193  CA  GLN A 468       3.205   9.181 -12.780  1.00  0.230          C  
ATOM   7194  C   GLN A 468       2.791  10.584 -13.158  1.00  0.230          C  
ATOM   7195  O   GLN A 468       2.275  10.825 -14.260  1.00  0.240          O  
ATOM   7196  CB  GLN A 468       2.129   8.637 -11.836  1.00  0.320          C  
ATOM   7197  CG  GLN A 468       2.380   7.270 -11.255  1.00  0.320          C  
ATOM   7198  CD  GLN A 468       2.549   6.134 -12.171  1.00  0.320          C  
ATOM   7199  OE1 GLN A 468       1.659   5.791 -12.959  1.00  0.320          O  
ATOM   7200  NE2 GLN A 468       3.716   5.494 -12.066  1.00  0.320          N  
ATOM   7201  H   GLN A 468       4.567   9.111 -11.121  1.00  0.280          H  
ATOM   7202  HA  GLN A 468       3.283   8.573 -13.679  1.00  0.280          H  
ATOM   7203 1HB  GLN A 468       2.029   9.322 -10.994  1.00  0.390          H  
ATOM   7204 2HB  GLN A 468       1.165   8.615 -12.352  1.00  0.390          H  
ATOM   7205 1HG  GLN A 468       3.228   7.331 -10.602  1.00  0.390          H  
ATOM   7206 2HG  GLN A 468       1.512   7.028 -10.700  1.00  0.390          H  
ATOM   7207 1HE2 GLN A 468       3.916   4.701 -12.643  1.00  0.390          H  
ATOM   7208 2HE2 GLN A 468       4.392   5.798 -11.349  1.00  0.390          H  
ATOM   7209  N   PHE A 469       3.085  11.520 -12.250  1.00  0.220          N  
ATOM   7210  CA  PHE A 469       2.729  12.909 -12.463  1.00  0.220          C  
ATOM   7211  C   PHE A 469       3.640  13.551 -13.485  1.00  0.210          C  
ATOM   7212  O   PHE A 469       3.180  14.234 -14.394  1.00  0.200          O  
ATOM   7213  CB  PHE A 469       2.878  13.721 -11.192  1.00  0.310          C  
ATOM   7214  CG  PHE A 469       1.900  13.460 -10.117  1.00  0.310          C  
ATOM   7215  CD1 PHE A 469       2.297  12.787  -8.985  1.00  0.310          C  
ATOM   7216  CD2 PHE A 469       0.596  13.921 -10.201  1.00  0.310          C  
ATOM   7217  CE1 PHE A 469       1.435  12.607  -7.960  1.00  0.310          C  
ATOM   7218  CE2 PHE A 469      -0.275  13.725  -9.168  1.00  0.310          C  
ATOM   7219  CZ  PHE A 469       0.147  13.072  -8.042  1.00  0.310          C  
ATOM   7220  H   PHE A 469       3.496  11.210 -11.358  1.00  0.260          H  
ATOM   7221  HA  PHE A 469       1.699  12.958 -12.819  1.00  0.260          H  
ATOM   7222 1HB  PHE A 469       3.872  13.547 -10.782  1.00  0.370          H  
ATOM   7223 2HB  PHE A 469       2.824  14.775 -11.440  1.00  0.370          H  
ATOM   7224  HD1 PHE A 469       3.319  12.420  -8.904  1.00  0.370          H  
ATOM   7225  HD2 PHE A 469       0.272  14.456 -11.091  1.00  0.370          H  
ATOM   7226  HE1 PHE A 469       1.775  12.098  -7.067  1.00  0.370          H  
ATOM   7227  HE2 PHE A 469      -1.291  14.094  -9.242  1.00  0.370          H  
ATOM   7228  HZ  PHE A 469      -0.529  12.922  -7.223  1.00  0.370          H  
ATOM   7229  N   ALA A 470       4.951  13.331 -13.363  1.00  0.210          N  
ATOM   7230  CA  ALA A 470       5.889  13.981 -14.269  1.00  0.200          C  
ATOM   7231  C   ALA A 470       5.603  13.619 -15.709  1.00  0.200          C  
ATOM   7232  O   ALA A 470       5.602  14.491 -16.585  1.00  0.190          O  
ATOM   7233  CB  ALA A 470       7.307  13.574 -13.926  1.00  0.280          C  
ATOM   7234  H   ALA A 470       5.305  12.754 -12.599  1.00  0.250          H  
ATOM   7235  HA  ALA A 470       5.781  15.058 -14.152  1.00  0.240          H  
ATOM   7236 1HB  ALA A 470       8.009  14.081 -14.586  1.00  0.340          H  
ATOM   7237 2HB  ALA A 470       7.516  13.841 -12.902  1.00  0.340          H  
ATOM   7238 3HB  ALA A 470       7.408  12.502 -14.045  1.00  0.340          H  
ATOM   7239  N   VAL A 471       5.289  12.346 -15.951  1.00  0.210          N  
ATOM   7240  CA  VAL A 471       4.985  11.901 -17.286  1.00  0.210          C  
ATOM   7241  C   VAL A 471       3.641  12.416 -17.742  1.00  0.200          C  
ATOM   7242  O   VAL A 471       3.525  12.899 -18.862  1.00  0.190          O  
ATOM   7243  CB  VAL A 471       5.068  10.371 -17.381  1.00  0.290          C  
ATOM   7244  CG1 VAL A 471       4.568   9.877 -18.745  1.00  0.290          C  
ATOM   7245  CG2 VAL A 471       6.533   9.974 -17.179  1.00  0.290          C  
ATOM   7246  H   VAL A 471       5.295  11.655 -15.193  1.00  0.250          H  
ATOM   7247  HA  VAL A 471       5.743  12.308 -17.954  1.00  0.250          H  
ATOM   7248  HB  VAL A 471       4.445   9.916 -16.602  1.00  0.350          H  
ATOM   7249 1HG1 VAL A 471       4.652   8.794 -18.779  1.00  0.350          H  
ATOM   7250 2HG1 VAL A 471       3.526  10.155 -18.893  1.00  0.350          H  
ATOM   7251 3HG1 VAL A 471       5.174  10.318 -19.535  1.00  0.350          H  
ATOM   7252 1HG2 VAL A 471       6.636   8.910 -17.237  1.00  0.350          H  
ATOM   7253 2HG2 VAL A 471       7.141  10.435 -17.955  1.00  0.350          H  
ATOM   7254 3HG2 VAL A 471       6.874  10.317 -16.204  1.00  0.350          H  
ATOM   7255  N   THR A 472       2.609  12.300 -16.915  1.00  0.210          N  
ATOM   7256  CA  THR A 472       1.298  12.737 -17.345  1.00  0.200          C  
ATOM   7257  C   THR A 472       1.313  14.216 -17.682  1.00  0.190          C  
ATOM   7258  O   THR A 472       0.822  14.630 -18.735  1.00  0.190          O  
ATOM   7259  CB  THR A 472       0.262  12.483 -16.234  1.00  0.280          C  
ATOM   7260  OG1 THR A 472       0.202  11.083 -15.960  1.00  0.280          O  
ATOM   7261  CG2 THR A 472      -1.120  12.957 -16.662  1.00  0.280          C  
ATOM   7262  H   THR A 472       2.707  11.894 -15.983  1.00  0.250          H  
ATOM   7263  HA  THR A 472       1.016  12.181 -18.238  1.00  0.240          H  
ATOM   7264  HB  THR A 472       0.563  13.011 -15.326  1.00  0.340          H  
ATOM   7265  HG1 THR A 472       1.008  10.818 -15.459  1.00  0.340          H  
ATOM   7266 1HG2 THR A 472      -1.807  12.755 -15.864  1.00  0.340          H  
ATOM   7267 2HG2 THR A 472      -1.116  14.028 -16.870  1.00  0.340          H  
ATOM   7268 3HG2 THR A 472      -1.426  12.417 -17.550  1.00  0.340          H  
ATOM   7269  N   LEU A 473       1.887  15.025 -16.797  1.00  0.190          N  
ATOM   7270  CA  LEU A 473       1.908  16.451 -17.012  1.00  0.190          C  
ATOM   7271  C   LEU A 473       2.775  16.840 -18.205  1.00  0.190          C  
ATOM   7272  O   LEU A 473       2.321  17.622 -19.037  1.00  0.190          O  
ATOM   7273  CB  LEU A 473       2.381  17.117 -15.707  1.00  0.270          C  
ATOM   7274  CG  LEU A 473       1.344  17.015 -14.500  1.00  0.270          C  
ATOM   7275  CD1 LEU A 473       2.000  17.387 -13.196  1.00  0.270          C  
ATOM   7276  CD2 LEU A 473       0.171  17.983 -14.736  1.00  0.270          C  
ATOM   7277  H   LEU A 473       2.299  14.639 -15.945  1.00  0.230          H  
ATOM   7278  HA  LEU A 473       0.895  16.770 -17.232  1.00  0.230          H  
ATOM   7279 1HB  LEU A 473       3.312  16.638 -15.394  1.00  0.320          H  
ATOM   7280 2HB  LEU A 473       2.588  18.171 -15.900  1.00  0.320          H  
ATOM   7281  HG  LEU A 473       0.982  15.987 -14.426  1.00  0.320          H  
ATOM   7282 1HD1 LEU A 473       1.273  17.301 -12.387  1.00  0.320          H  
ATOM   7283 2HD1 LEU A 473       2.837  16.718 -13.004  1.00  0.320          H  
ATOM   7284 3HD1 LEU A 473       2.345  18.391 -13.249  1.00  0.320          H  
ATOM   7285 1HD2 LEU A 473      -0.530  17.908 -13.912  1.00  0.320          H  
ATOM   7286 2HD2 LEU A 473       0.544  19.008 -14.798  1.00  0.320          H  
ATOM   7287 3HD2 LEU A 473      -0.339  17.734 -15.647  1.00  0.320          H  
ATOM   7288  N   ALA A 474       3.985  16.274 -18.354  1.00  0.210          N  
ATOM   7289  CA  ALA A 474       4.833  16.645 -19.487  1.00  0.220          C  
ATOM   7290  C   ALA A 474       4.156  16.296 -20.811  1.00  0.220          C  
ATOM   7291  O   ALA A 474       4.255  17.053 -21.787  1.00  0.230          O  
ATOM   7292  CB  ALA A 474       6.182  15.962 -19.381  1.00  0.300          C  
ATOM   7293  H   ALA A 474       4.354  15.617 -17.661  1.00  0.250          H  
ATOM   7294  HA  ALA A 474       4.985  17.722 -19.458  1.00  0.260          H  
ATOM   7295 1HB  ALA A 474       6.814  16.263 -20.212  1.00  0.360          H  
ATOM   7296 2HB  ALA A 474       6.656  16.241 -18.440  1.00  0.360          H  
ATOM   7297 3HB  ALA A 474       6.035  14.880 -19.404  1.00  0.360          H  
ATOM   7298  N   VAL A 475       3.458  15.155 -20.845  1.00  0.220          N  
ATOM   7299  CA  VAL A 475       2.740  14.722 -22.027  1.00  0.230          C  
ATOM   7300  C   VAL A 475       1.598  15.648 -22.377  1.00  0.210          C  
ATOM   7301  O   VAL A 475       1.460  16.035 -23.543  1.00  0.210          O  
ATOM   7302  CB  VAL A 475       2.214  13.299 -21.831  1.00  0.320          C  
ATOM   7303  CG1 VAL A 475       1.260  12.924 -22.933  1.00  0.320          C  
ATOM   7304  CG2 VAL A 475       3.400  12.324 -21.851  1.00  0.320          C  
ATOM   7305  H   VAL A 475       3.446  14.544 -20.021  1.00  0.260          H  
ATOM   7306  HA  VAL A 475       3.441  14.712 -22.860  1.00  0.280          H  
ATOM   7307  HB  VAL A 475       1.688  13.242 -20.876  1.00  0.380          H  
ATOM   7308 1HG1 VAL A 475       0.923  11.933 -22.728  1.00  0.380          H  
ATOM   7309 2HG1 VAL A 475       0.404  13.591 -22.947  1.00  0.380          H  
ATOM   7310 3HG1 VAL A 475       1.762  12.966 -23.897  1.00  0.380          H  
ATOM   7311 1HG2 VAL A 475       3.040  11.309 -21.694  1.00  0.380          H  
ATOM   7312 2HG2 VAL A 475       3.903  12.392 -22.811  1.00  0.380          H  
ATOM   7313 3HG2 VAL A 475       4.108  12.570 -21.080  1.00  0.380          H  
ATOM   7314  N   SER A 476       0.780  16.014 -21.384  1.00  0.200          N  
ATOM   7315  CA  SER A 476      -0.346  16.893 -21.629  1.00  0.190          C  
ATOM   7316  C   SER A 476       0.145  18.240 -22.156  1.00  0.190          C  
ATOM   7317  O   SER A 476      -0.460  18.810 -23.067  1.00  0.190          O  
ATOM   7318  CB  SER A 476      -1.146  17.084 -20.351  1.00  0.270          C  
ATOM   7319  OG  SER A 476      -1.723  15.877 -19.931  1.00  0.270          O  
ATOM   7320  H   SER A 476       0.912  15.640 -20.437  1.00  0.240          H  
ATOM   7321  HA  SER A 476      -0.988  16.432 -22.381  1.00  0.230          H  
ATOM   7322 1HB  SER A 476      -0.483  17.460 -19.569  1.00  0.320          H  
ATOM   7323 2HB  SER A 476      -1.915  17.813 -20.504  1.00  0.320          H  
ATOM   7324  HG  SER A 476      -2.297  15.578 -20.660  1.00  0.320          H  
ATOM   7325  N   ILE A 477       1.265  18.727 -21.605  1.00  0.190          N  
ATOM   7326  CA  ILE A 477       1.875  19.999 -21.979  1.00  0.200          C  
ATOM   7327  C   ILE A 477       2.396  19.966 -23.422  1.00  0.240          C  
ATOM   7328  O   ILE A 477       2.140  20.894 -24.195  1.00  0.220          O  
ATOM   7329  CB  ILE A 477       2.999  20.326 -20.970  1.00  0.280          C  
ATOM   7330  CG1 ILE A 477       2.359  20.589 -19.604  1.00  0.280          C  
ATOM   7331  CG2 ILE A 477       3.831  21.529 -21.422  1.00  0.280          C  
ATOM   7332  CD1 ILE A 477       3.316  20.587 -18.461  1.00  0.280          C  
ATOM   7333  H   ILE A 477       1.696  18.191 -20.843  1.00  0.230          H  
ATOM   7334  HA  ILE A 477       1.115  20.776 -21.911  1.00  0.240          H  
ATOM   7335  HB  ILE A 477       3.647  19.458 -20.868  1.00  0.330          H  
ATOM   7336 1HG1 ILE A 477       1.885  21.535 -19.631  1.00  0.330          H  
ATOM   7337 2HG1 ILE A 477       1.598  19.846 -19.420  1.00  0.330          H  
ATOM   7338 1HG2 ILE A 477       4.617  21.736 -20.714  1.00  0.330          H  
ATOM   7339 2HG2 ILE A 477       4.276  21.303 -22.356  1.00  0.330          H  
ATOM   7340 3HG2 ILE A 477       3.191  22.407 -21.523  1.00  0.330          H  
ATOM   7341 1HD1 ILE A 477       2.763  20.778 -17.550  1.00  0.330          H  
ATOM   7342 2HD1 ILE A 477       3.803  19.620 -18.383  1.00  0.330          H  
ATOM   7343 3HD1 ILE A 477       4.054  21.338 -18.589  1.00  0.330          H  
ATOM   7344  N   GLY A 478       3.144  18.921 -23.780  1.00  0.290          N  
ATOM   7345  CA  GLY A 478       3.666  18.788 -25.132  1.00  0.360          C  
ATOM   7346  C   GLY A 478       2.514  18.742 -26.128  1.00  0.330          C  
ATOM   7347  O   GLY A 478       2.501  19.452 -27.146  1.00  0.320          O  
ATOM   7348  H   GLY A 478       3.368  18.198 -23.089  1.00  0.350          H  
ATOM   7349 1HA  GLY A 478       4.325  19.625 -25.356  1.00  0.430          H  
ATOM   7350 2HA  GLY A 478       4.255  17.875 -25.201  1.00  0.430          H  
ATOM   7351  N   PHE A 479       1.559  17.871 -25.844  1.00  0.360          N  
ATOM   7352  CA  PHE A 479       0.412  17.704 -26.688  1.00  0.390          C  
ATOM   7353  C   PHE A 479      -0.385  19.012 -26.836  1.00  0.330          C  
ATOM   7354  O   PHE A 479      -0.843  19.352 -27.933  1.00  0.360          O  
ATOM   7355  CB  PHE A 479      -0.452  16.579 -26.197  1.00  0.530          C  
ATOM   7356  CG  PHE A 479      -1.445  16.404 -27.132  1.00  0.530          C  
ATOM   7357  CD1 PHE A 479      -1.177  15.715 -28.277  1.00  0.530          C  
ATOM   7358  CD2 PHE A 479      -2.615  16.964 -26.964  1.00  0.530          C  
ATOM   7359  CE1 PHE A 479      -2.107  15.623 -29.214  1.00  0.530          C  
ATOM   7360  CE2 PHE A 479      -3.540  16.862 -27.898  1.00  0.530          C  
ATOM   7361  CZ  PHE A 479      -3.312  16.227 -29.000  1.00  0.530          C  
ATOM   7362  H   PHE A 479       1.634  17.291 -25.002  1.00  0.430          H  
ATOM   7363  HA  PHE A 479       0.772  17.428 -27.678  1.00  0.470          H  
ATOM   7364 1HB  PHE A 479       0.126  15.660 -26.093  1.00  0.640          H  
ATOM   7365 2HB  PHE A 479      -0.892  16.826 -25.229  1.00  0.640          H  
ATOM   7366  HD1 PHE A 479      -0.196  15.260 -28.425  1.00  0.640          H  
ATOM   7367  HD2 PHE A 479      -2.804  17.527 -26.053  1.00  0.640          H  
ATOM   7368  HE1 PHE A 479      -1.886  15.084 -30.131  1.00  0.640          H  
ATOM   7369  HE2 PHE A 479      -4.478  17.314 -27.752  1.00  0.640          H  
ATOM   7370  HZ  PHE A 479      -4.101  16.202 -29.720  1.00  0.640          H  
ATOM   7371  N   SER A 480      -0.594  19.728 -25.735  1.00  0.240          N  
ATOM   7372  CA  SER A 480      -1.322  20.976 -25.771  1.00  0.220          C  
ATOM   7373  C   SER A 480      -0.666  21.946 -26.724  1.00  0.210          C  
ATOM   7374  O   SER A 480      -1.360  22.593 -27.509  1.00  0.210          O  
ATOM   7375  CB  SER A 480      -1.354  21.573 -24.415  1.00  0.320          C  
ATOM   7376  OG  SER A 480      -2.107  22.744 -24.390  1.00  0.320          O  
ATOM   7377  H   SER A 480      -0.263  19.398 -24.827  1.00  0.290          H  
ATOM   7378  HA  SER A 480      -2.339  20.780 -26.107  1.00  0.260          H  
ATOM   7379 1HB  SER A 480      -1.753  20.856 -23.807  1.00  0.380          H  
ATOM   7380 2HB  SER A 480      -0.344  21.775 -24.060  1.00  0.380          H  
ATOM   7381  HG  SER A 480      -1.458  23.481 -24.330  1.00  0.380          H  
ATOM   7382  N   ALA A 481       0.673  22.048 -26.690  1.00  0.210          N  
ATOM   7383  CA  ALA A 481       1.350  22.937 -27.621  1.00  0.210          C  
ATOM   7384  C   ALA A 481       1.010  22.538 -29.055  1.00  0.200          C  
ATOM   7385  O   ALA A 481       0.679  23.390 -29.882  1.00  0.210          O  
ATOM   7386  CB  ALA A 481       2.844  22.881 -27.408  1.00  0.290          C  
ATOM   7387  H   ALA A 481       1.203  21.541 -25.968  1.00  0.250          H  
ATOM   7388  HA  ALA A 481       0.999  23.951 -27.441  1.00  0.250          H  
ATOM   7389 1HB  ALA A 481       3.347  23.560 -28.090  1.00  0.350          H  
ATOM   7390 2HB  ALA A 481       3.050  23.165 -26.385  1.00  0.350          H  
ATOM   7391 3HB  ALA A 481       3.198  21.868 -27.577  1.00  0.350          H  
ATOM   7392  N   PHE A 482       0.963  21.232 -29.332  1.00  0.200          N  
ATOM   7393  CA  PHE A 482       0.569  20.807 -30.663  1.00  0.200          C  
ATOM   7394  C   PHE A 482      -0.806  21.371 -31.019  1.00  0.190          C  
ATOM   7395  O   PHE A 482      -0.968  21.954 -32.095  1.00  0.190          O  
ATOM   7396  CB  PHE A 482       0.570  19.284 -30.816  1.00  0.280          C  
ATOM   7397  CG  PHE A 482       0.032  18.864 -32.121  1.00  0.280          C  
ATOM   7398  CD1 PHE A 482       0.801  18.968 -33.265  1.00  0.280          C  
ATOM   7399  CD2 PHE A 482      -1.265  18.374 -32.219  1.00  0.280          C  
ATOM   7400  CE1 PHE A 482       0.292  18.611 -34.482  1.00  0.280          C  
ATOM   7401  CE2 PHE A 482      -1.774  18.014 -33.435  1.00  0.280          C  
ATOM   7402  CZ  PHE A 482      -0.989  18.139 -34.572  1.00  0.280          C  
ATOM   7403  H   PHE A 482       1.284  20.556 -28.623  1.00  0.240          H  
ATOM   7404  HA  PHE A 482       1.290  21.211 -31.373  1.00  0.240          H  
ATOM   7405 1HB  PHE A 482       1.582  18.904 -30.712  1.00  0.340          H  
ATOM   7406 2HB  PHE A 482      -0.027  18.826 -30.052  1.00  0.340          H  
ATOM   7407  HD1 PHE A 482       1.819  19.351 -33.193  1.00  0.340          H  
ATOM   7408  HD2 PHE A 482      -1.880  18.290 -31.316  1.00  0.340          H  
ATOM   7409  HE1 PHE A 482       0.903  18.706 -35.378  1.00  0.340          H  
ATOM   7410  HE2 PHE A 482      -2.794  17.640 -33.511  1.00  0.340          H  
ATOM   7411  HZ  PHE A 482      -1.383  17.869 -35.541  1.00  0.340          H  
ATOM   7412  N   LEU A 483      -1.803  21.203 -30.143  1.00  0.180          N  
ATOM   7413  CA  LEU A 483      -3.134  21.727 -30.474  1.00  0.180          C  
ATOM   7414  C   LEU A 483      -3.151  23.254 -30.563  1.00  0.190          C  
ATOM   7415  O   LEU A 483      -3.846  23.825 -31.413  1.00  0.190          O  
ATOM   7416  CB  LEU A 483      -4.203  21.323 -29.464  1.00  0.250          C  
ATOM   7417  CG  LEU A 483      -4.561  19.863 -29.373  1.00  0.250          C  
ATOM   7418  CD1 LEU A 483      -5.619  19.748 -28.283  1.00  0.250          C  
ATOM   7419  CD2 LEU A 483      -5.045  19.285 -30.722  1.00  0.250          C  
ATOM   7420  H   LEU A 483      -1.606  20.691 -29.273  1.00  0.220          H  
ATOM   7421  HA  LEU A 483      -3.407  21.352 -31.453  1.00  0.220          H  
ATOM   7422 1HB  LEU A 483      -3.853  21.631 -28.472  1.00  0.300          H  
ATOM   7423 2HB  LEU A 483      -5.115  21.876 -29.685  1.00  0.300          H  
ATOM   7424  HG  LEU A 483      -3.683  19.314 -29.060  1.00  0.300          H  
ATOM   7425 1HD1 LEU A 483      -5.900  18.745 -28.138  1.00  0.300          H  
ATOM   7426 2HD1 LEU A 483      -5.226  20.144 -27.351  1.00  0.300          H  
ATOM   7427 3HD1 LEU A 483      -6.502  20.311 -28.571  1.00  0.300          H  
ATOM   7428 1HD2 LEU A 483      -5.286  18.240 -30.596  1.00  0.300          H  
ATOM   7429 2HD2 LEU A 483      -5.918  19.817 -31.047  1.00  0.300          H  
ATOM   7430 3HD2 LEU A 483      -4.272  19.366 -31.476  1.00  0.300          H  
ATOM   7431  N   ALA A 484      -2.372  23.930 -29.716  1.00  0.190          N  
ATOM   7432  CA  ALA A 484      -2.274  25.389 -29.720  1.00  0.200          C  
ATOM   7433  C   ALA A 484      -1.765  25.888 -31.071  1.00  0.200          C  
ATOM   7434  O   ALA A 484      -2.094  26.986 -31.511  1.00  0.220          O  
ATOM   7435  CB  ALA A 484      -1.353  25.868 -28.614  1.00  0.280          C  
ATOM   7436  H   ALA A 484      -1.852  23.409 -29.010  1.00  0.230          H  
ATOM   7437  HA  ALA A 484      -3.266  25.796 -29.545  1.00  0.240          H  
ATOM   7438 1HB  ALA A 484      -1.320  26.951 -28.611  1.00  0.330          H  
ATOM   7439 2HB  ALA A 484      -1.729  25.509 -27.667  1.00  0.330          H  
ATOM   7440 3HB  ALA A 484      -0.360  25.472 -28.782  1.00  0.330          H  
ATOM   7441  N   LEU A 485      -0.907  25.099 -31.712  1.00  0.200          N  
ATOM   7442  CA  LEU A 485      -0.354  25.450 -33.005  1.00  0.210          C  
ATOM   7443  C   LEU A 485      -1.165  24.889 -34.201  1.00  0.210          C  
ATOM   7444  O   LEU A 485      -1.218  25.528 -35.253  1.00  0.240          O  
ATOM   7445  CB  LEU A 485       1.088  24.945 -33.031  1.00  0.290          C  
ATOM   7446  CG  LEU A 485       2.065  25.552 -31.948  1.00  0.290          C  
ATOM   7447  CD1 LEU A 485       3.374  24.810 -31.998  1.00  0.290          C  
ATOM   7448  CD2 LEU A 485       2.314  27.040 -32.194  1.00  0.290          C  
ATOM   7449  H   LEU A 485      -0.578  24.238 -31.258  1.00  0.240          H  
ATOM   7450  HA  LEU A 485      -0.356  26.526 -33.090  1.00  0.250          H  
ATOM   7451 1HB  LEU A 485       1.059  23.869 -32.861  1.00  0.350          H  
ATOM   7452 2HB  LEU A 485       1.506  25.134 -34.013  1.00  0.350          H  
ATOM   7453  HG  LEU A 485       1.635  25.419 -30.962  1.00  0.350          H  
ATOM   7454 1HD1 LEU A 485       4.041  25.209 -31.238  1.00  0.350          H  
ATOM   7455 2HD1 LEU A 485       3.196  23.751 -31.803  1.00  0.350          H  
ATOM   7456 3HD1 LEU A 485       3.828  24.930 -32.977  1.00  0.350          H  
ATOM   7457 1HD2 LEU A 485       2.997  27.419 -31.433  1.00  0.350          H  
ATOM   7458 2HD2 LEU A 485       2.756  27.186 -33.179  1.00  0.350          H  
ATOM   7459 3HD2 LEU A 485       1.388  27.582 -32.133  1.00  0.350          H  
ATOM   7460  N   SER A 486      -1.792  23.706 -34.053  1.00  0.210          N  
ATOM   7461  CA  SER A 486      -2.522  23.063 -35.158  1.00  0.210          C  
ATOM   7462  C   SER A 486      -4.060  23.118 -35.164  1.00  0.280          C  
ATOM   7463  O   SER A 486      -4.670  23.093 -36.229  1.00  0.600          O  
ATOM   7464  CB  SER A 486      -2.184  21.592 -35.179  1.00  0.290          C  
ATOM   7465  OG  SER A 486      -2.622  20.982 -34.004  1.00  0.290          O  
ATOM   7466  H   SER A 486      -1.689  23.200 -33.180  1.00  0.250          H  
ATOM   7467  HA  SER A 486      -2.173  23.527 -36.070  1.00  0.250          H  
ATOM   7468 1HB  SER A 486      -2.678  21.131 -36.018  1.00  0.350          H  
ATOM   7469 2HB  SER A 486      -1.125  21.445 -35.299  1.00  0.350          H  
ATOM   7470  HG  SER A 486      -1.911  21.145 -33.349  1.00  0.350          H  
ATOM   7471  N   LEU A 487      -4.714  23.177 -34.008  1.00  0.200          N  
ATOM   7472  CA  LEU A 487      -6.171  23.128 -33.985  1.00  0.170          C  
ATOM   7473  C   LEU A 487      -6.753  24.451 -33.570  1.00  0.170          C  
ATOM   7474  O   LEU A 487      -7.684  24.964 -34.187  1.00  0.170          O  
ATOM   7475  CB  LEU A 487      -6.666  22.055 -32.992  1.00  0.250          C  
ATOM   7476  CG  LEU A 487      -8.236  21.848 -32.866  1.00  0.250          C  
ATOM   7477  CD1 LEU A 487      -8.821  21.297 -34.227  1.00  0.250          C  
ATOM   7478  CD2 LEU A 487      -8.543  20.915 -31.667  1.00  0.250          C  
ATOM   7479  H   LEU A 487      -4.222  23.240 -33.126  1.00  0.240          H  
ATOM   7480  HA  LEU A 487      -6.525  22.903 -34.977  1.00  0.200          H  
ATOM   7481 1HB  LEU A 487      -6.234  21.100 -33.291  1.00  0.300          H  
ATOM   7482 2HB  LEU A 487      -6.282  22.304 -32.002  1.00  0.300          H  
ATOM   7483  HG  LEU A 487      -8.708  22.806 -32.671  1.00  0.300          H  
ATOM   7484 1HD1 LEU A 487      -9.898  21.167 -34.137  1.00  0.300          H  
ATOM   7485 2HD1 LEU A 487      -8.619  21.989 -35.040  1.00  0.300          H  
ATOM   7486 3HD1 LEU A 487      -8.367  20.342 -34.461  1.00  0.300          H  
ATOM   7487 1HD2 LEU A 487      -9.623  20.796 -31.563  1.00  0.300          H  
ATOM   7488 2HD2 LEU A 487      -8.089  19.949 -31.824  1.00  0.300          H  
ATOM   7489 3HD2 LEU A 487      -8.142  21.354 -30.751  1.00  0.300          H  
ATOM   7490  N   THR A 488      -6.195  25.021 -32.526  1.00  0.180          N  
ATOM   7491  CA  THR A 488      -6.755  26.218 -31.961  1.00  0.180          C  
ATOM   7492  C   THR A 488      -6.857  27.343 -33.016  1.00  0.190          C  
ATOM   7493  O   THR A 488      -7.920  27.963 -33.089  1.00  0.190          O  
ATOM   7494  CB  THR A 488      -5.952  26.647 -30.711  1.00  0.250          C  
ATOM   7495  OG1 THR A 488      -5.940  25.573 -29.769  1.00  0.250          O  
ATOM   7496  CG2 THR A 488      -6.660  27.797 -30.041  1.00  0.250          C  
ATOM   7497  H   THR A 488      -5.386  24.582 -32.096  1.00  0.220          H  
ATOM   7498  HA  THR A 488      -7.768  25.988 -31.625  1.00  0.220          H  
ATOM   7499  HB  THR A 488      -4.944  26.924 -30.959  1.00  0.300          H  
ATOM   7500  HG1 THR A 488      -5.404  24.850 -30.126  1.00  0.300          H  
ATOM   7501 1HG2 THR A 488      -6.123  28.061 -29.148  1.00  0.300          H  
ATOM   7502 2HG2 THR A 488      -6.720  28.649 -30.702  1.00  0.300          H  
ATOM   7503 3HG2 THR A 488      -7.651  27.486 -29.775  1.00  0.300          H  
ATOM   7504  N   PRO A 489      -5.809  27.695 -33.820  1.00  0.190          N  
ATOM   7505  CA  PRO A 489      -5.924  28.693 -34.868  1.00  0.200          C  
ATOM   7506  C   PRO A 489      -6.852  28.285 -36.027  1.00  0.200          C  
ATOM   7507  O   PRO A 489      -7.424  29.142 -36.700  1.00  0.170          O  
ATOM   7508  CB  PRO A 489      -4.475  28.860 -35.316  1.00  0.300          C  
ATOM   7509  CG  PRO A 489      -3.777  27.603 -34.920  1.00  0.300          C  
ATOM   7510  CD  PRO A 489      -4.423  27.193 -33.642  1.00  0.300          C  
ATOM   7511  HA  PRO A 489      -6.270  29.628 -34.411  1.00  0.240          H  
ATOM   7512 1HB  PRO A 489      -4.430  29.031 -36.362  1.00  0.360          H  
ATOM   7513 2HB  PRO A 489      -4.056  29.738 -34.833  1.00  0.360          H  
ATOM   7514 1HG  PRO A 489      -3.859  26.838 -35.708  1.00  0.360          H  
ATOM   7515 2HG  PRO A 489      -2.708  27.788 -34.789  1.00  0.360          H  
ATOM   7516 1HD  PRO A 489      -4.296  26.130 -33.563  1.00  0.360          H  
ATOM   7517 2HD  PRO A 489      -3.938  27.729 -32.827  1.00  0.360          H  
ATOM   7518  N   ALA A 490      -7.047  26.977 -36.252  1.00  0.260          N  
ATOM   7519  CA  ALA A 490      -7.972  26.526 -37.287  1.00  0.270          C  
ATOM   7520  C   ALA A 490      -9.359  26.965 -36.882  1.00  0.260          C  
ATOM   7521  O   ALA A 490     -10.166  27.455 -37.682  1.00  0.300          O  
ATOM   7522  CB  ALA A 490      -7.908  25.026 -37.453  1.00  0.370          C  
ATOM   7523  H   ALA A 490      -6.563  26.263 -35.720  1.00  0.310          H  
ATOM   7524  HA  ALA A 490      -7.716  27.006 -38.230  1.00  0.320          H  
ATOM   7525 1HB  ALA A 490      -8.607  24.744 -38.196  1.00  0.450          H  
ATOM   7526 2HB  ALA A 490      -6.903  24.733 -37.750  1.00  0.450          H  
ATOM   7527 3HB  ALA A 490      -8.165  24.536 -36.527  1.00  0.450          H  
ATOM   7528  N   LEU A 491      -9.619  26.754 -35.601  1.00  0.230          N  
ATOM   7529  CA  LEU A 491     -10.882  27.079 -35.010  1.00  0.240          C  
ATOM   7530  C   LEU A 491     -11.027  28.572 -34.852  1.00  0.240          C  
ATOM   7531  O   LEU A 491     -12.090  29.112 -35.102  1.00  0.320          O  
ATOM   7532  CB  LEU A 491     -10.995  26.385 -33.669  1.00  0.330          C  
ATOM   7533  CG  LEU A 491     -11.612  24.976 -33.656  1.00  0.330          C  
ATOM   7534  CD1 LEU A 491     -10.861  24.056 -34.607  1.00  0.330          C  
ATOM   7535  CD2 LEU A 491     -11.522  24.435 -32.244  1.00  0.330          C  
ATOM   7536  H   LEU A 491      -8.896  26.296 -35.035  1.00  0.280          H  
ATOM   7537  HA  LEU A 491     -11.671  26.725 -35.669  1.00  0.290          H  
ATOM   7538 1HB  LEU A 491      -9.998  26.319 -33.237  1.00  0.400          H  
ATOM   7539 2HB  LEU A 491     -11.573  27.005 -33.061  1.00  0.400          H  
ATOM   7540  HG  LEU A 491     -12.650  25.021 -33.967  1.00  0.400          H  
ATOM   7541 1HD1 LEU A 491     -11.281  23.070 -34.565  1.00  0.400          H  
ATOM   7542 2HD1 LEU A 491     -10.924  24.417 -35.629  1.00  0.400          H  
ATOM   7543 3HD1 LEU A 491      -9.844  24.007 -34.317  1.00  0.400          H  
ATOM   7544 1HD2 LEU A 491     -11.952  23.435 -32.210  1.00  0.400          H  
ATOM   7545 2HD2 LEU A 491     -10.478  24.388 -31.933  1.00  0.400          H  
ATOM   7546 3HD2 LEU A 491     -12.068  25.085 -31.575  1.00  0.400          H  
ATOM   7547  N   CYS A 492      -9.972  29.286 -34.492  1.00  0.210          N  
ATOM   7548  CA  CYS A 492     -10.155  30.720 -34.328  1.00  0.200          C  
ATOM   7549  C   CYS A 492     -10.569  31.350 -35.663  1.00  0.200          C  
ATOM   7550  O   CYS A 492     -11.588  32.051 -35.771  1.00  0.210          O  
ATOM   7551  CB  CYS A 492      -8.857  31.367 -33.860  1.00  0.280          C  
ATOM   7552  SG  CYS A 492      -8.371  30.926 -32.189  1.00  0.280          S  
ATOM   7553  H   CYS A 492      -9.090  28.826 -34.271  1.00  0.250          H  
ATOM   7554  HA  CYS A 492     -10.925  30.886 -33.590  1.00  0.240          H  
ATOM   7555 1HB  CYS A 492      -8.061  31.086 -34.532  1.00  0.340          H  
ATOM   7556 2HB  CYS A 492      -8.945  32.441 -33.916  1.00  0.340          H  
ATOM   7557  HG  CYS A 492      -8.211  29.597 -32.439  1.00  0.340          H  
ATOM   7558  N   ALA A 493      -9.874  30.941 -36.729  1.00  0.200          N  
ATOM   7559  CA  ALA A 493     -10.120  31.420 -38.080  1.00  0.210          C  
ATOM   7560  C   ALA A 493     -11.546  31.133 -38.583  1.00  0.220          C  
ATOM   7561  O   ALA A 493     -12.065  31.899 -39.403  1.00  0.260          O  
ATOM   7562  CB  ALA A 493      -9.103  30.806 -39.015  1.00  0.290          C  
ATOM   7563  H   ALA A 493      -9.072  30.318 -36.590  1.00  0.240          H  
ATOM   7564  HA  ALA A 493      -9.979  32.501 -38.075  1.00  0.250          H  
ATOM   7565 1HB  ALA A 493      -9.241  31.194 -40.021  1.00  0.350          H  
ATOM   7566 2HB  ALA A 493      -8.109  31.058 -38.651  1.00  0.350          H  
ATOM   7567 3HB  ALA A 493      -9.226  29.719 -39.019  1.00  0.350          H  
ATOM   7568  N   THR A 494     -12.174  30.013 -38.162  1.00  0.240          N  
ATOM   7569  CA  THR A 494     -13.523  29.713 -38.657  1.00  0.250          C  
ATOM   7570  C   THR A 494     -14.666  29.862 -37.635  1.00  0.230          C  
ATOM   7571  O   THR A 494     -15.832  29.881 -38.036  1.00  0.250          O  
ATOM   7572  CB  THR A 494     -13.611  28.290 -39.243  1.00  0.350          C  
ATOM   7573  OG1 THR A 494     -13.363  27.309 -38.231  1.00  0.350          O  
ATOM   7574  CG2 THR A 494     -12.573  28.134 -40.312  1.00  0.350          C  
ATOM   7575  H   THR A 494     -11.696  29.346 -37.549  1.00  0.290          H  
ATOM   7576  HA  THR A 494     -13.736  30.405 -39.468  1.00  0.300          H  
ATOM   7577  HB  THR A 494     -14.599  28.130 -39.668  1.00  0.420          H  
ATOM   7578  HG1 THR A 494     -14.130  27.236 -37.662  1.00  0.420          H  
ATOM   7579 1HG2 THR A 494     -12.652  27.135 -40.719  1.00  0.420          H  
ATOM   7580 2HG2 THR A 494     -12.743  28.868 -41.097  1.00  0.420          H  
ATOM   7581 3HG2 THR A 494     -11.578  28.279 -39.888  1.00  0.420          H  
ATOM   7582  N   LEU A 495     -14.366  29.944 -36.333  1.00  0.230          N  
ATOM   7583  CA  LEU A 495     -15.403  30.043 -35.300  1.00  0.240          C  
ATOM   7584  C   LEU A 495     -15.592  31.455 -34.745  1.00  0.240          C  
ATOM   7585  O   LEU A 495     -16.702  31.795 -34.325  1.00  0.240          O  
ATOM   7586  CB  LEU A 495     -15.100  29.111 -34.095  1.00  0.330          C  
ATOM   7587  CG  LEU A 495     -15.594  27.619 -34.136  1.00  0.330          C  
ATOM   7588  CD1 LEU A 495     -15.052  26.906 -35.357  1.00  0.330          C  
ATOM   7589  CD2 LEU A 495     -15.104  26.906 -32.866  1.00  0.330          C  
ATOM   7590  H   LEU A 495     -13.396  29.893 -36.044  1.00  0.280          H  
ATOM   7591  HA  LEU A 495     -16.347  29.735 -35.742  1.00  0.290          H  
ATOM   7592 1HB  LEU A 495     -14.057  29.079 -33.950  1.00  0.400          H  
ATOM   7593 2HB  LEU A 495     -15.510  29.568 -33.206  1.00  0.400          H  
ATOM   7594  HG  LEU A 495     -16.679  27.593 -34.175  1.00  0.400          H  
ATOM   7595 1HD1 LEU A 495     -15.401  25.880 -35.357  1.00  0.400          H  
ATOM   7596 2HD1 LEU A 495     -15.413  27.402 -36.248  1.00  0.400          H  
ATOM   7597 3HD1 LEU A 495     -13.969  26.924 -35.337  1.00  0.400          H  
ATOM   7598 1HD2 LEU A 495     -15.439  25.870 -32.866  1.00  0.400          H  
ATOM   7599 2HD2 LEU A 495     -14.028  26.930 -32.850  1.00  0.400          H  
ATOM   7600 3HD2 LEU A 495     -15.497  27.414 -31.980  1.00  0.400          H  
ATOM   7601  N   LEU A 496     -14.549  32.294 -34.712  1.00  0.240          N  
ATOM   7602  CA  LEU A 496     -14.733  33.593 -34.079  1.00  0.240          C  
ATOM   7603  C   LEU A 496     -15.501  34.550 -34.980  1.00  0.250          C  
ATOM   7604  O   LEU A 496     -15.372  34.529 -36.204  1.00  0.260          O  
ATOM   7605  CB  LEU A 496     -13.372  34.203 -33.699  1.00  0.340          C  
ATOM   7606  CG  LEU A 496     -12.513  33.411 -32.658  1.00  0.340          C  
ATOM   7607  CD1 LEU A 496     -11.135  34.078 -32.506  1.00  0.340          C  
ATOM   7608  CD2 LEU A 496     -13.208  33.360 -31.335  1.00  0.340          C  
ATOM   7609  H   LEU A 496     -13.624  32.056 -35.087  1.00  0.290          H  
ATOM   7610  HA  LEU A 496     -15.332  33.459 -33.183  1.00  0.290          H  
ATOM   7611 1HB  LEU A 496     -12.779  34.307 -34.606  1.00  0.400          H  
ATOM   7612 2HB  LEU A 496     -13.554  35.188 -33.290  1.00  0.400          H  
ATOM   7613  HG  LEU A 496     -12.374  32.411 -33.015  1.00  0.400          H  
ATOM   7614 1HD1 LEU A 496     -10.524  33.514 -31.800  1.00  0.400          H  
ATOM   7615 2HD1 LEU A 496     -10.657  34.084 -33.477  1.00  0.400          H  
ATOM   7616 3HD1 LEU A 496     -11.250  35.098 -32.148  1.00  0.400          H  
ATOM   7617 1HD2 LEU A 496     -12.606  32.805 -30.632  1.00  0.400          H  
ATOM   7618 2HD2 LEU A 496     -13.358  34.372 -30.955  1.00  0.400          H  
ATOM   7619 3HD2 LEU A 496     -14.160  32.870 -31.441  1.00  0.400          H  
ATOM   7620  N   ARG A 497     -16.314  35.393 -34.352  1.00  0.250          N  
ATOM   7621  CA  ARG A 497     -17.081  36.411 -35.047  1.00  0.280          C  
ATOM   7622  C   ARG A 497     -16.167  37.608 -35.291  1.00  0.280          C  
ATOM   7623  O   ARG A 497     -15.345  37.900 -34.429  1.00  0.290          O  
ATOM   7624  CB  ARG A 497     -18.273  36.833 -34.188  1.00  0.380          C  
ATOM   7625  CG  ARG A 497     -19.242  37.820 -34.823  1.00  0.380          C  
ATOM   7626  CD  ARG A 497     -20.398  38.099 -33.942  1.00  0.380          C  
ATOM   7627  NE  ARG A 497     -21.332  39.034 -34.563  1.00  0.380          N  
ATOM   7628  CZ  ARG A 497     -22.455  39.520 -33.986  1.00  0.380          C  
ATOM   7629  NH1 ARG A 497     -22.791  39.162 -32.762  1.00  0.380          N  
ATOM   7630  NH2 ARG A 497     -23.222  40.365 -34.659  1.00  0.380          N  
ATOM   7631  H   ARG A 497     -16.384  35.328 -33.346  1.00  0.300          H  
ATOM   7632  HA  ARG A 497     -17.452  35.984 -35.971  1.00  0.340          H  
ATOM   7633 1HB  ARG A 497     -18.843  35.948 -33.903  1.00  0.460          H  
ATOM   7634 2HB  ARG A 497     -17.907  37.292 -33.268  1.00  0.460          H  
ATOM   7635 1HG  ARG A 497     -18.735  38.765 -35.016  1.00  0.460          H  
ATOM   7636 2HG  ARG A 497     -19.621  37.411 -35.756  1.00  0.460          H  
ATOM   7637 1HD  ARG A 497     -20.928  37.169 -33.731  1.00  0.460          H  
ATOM   7638 2HD  ARG A 497     -20.036  38.538 -33.012  1.00  0.460          H  
ATOM   7639  HE  ARG A 497     -21.118  39.346 -35.503  1.00  0.460          H  
ATOM   7640 1HH1 ARG A 497     -22.210  38.524 -32.240  1.00  0.460          H  
ATOM   7641 2HH1 ARG A 497     -23.629  39.533 -32.337  1.00  0.460          H  
ATOM   7642 1HH2 ARG A 497     -22.967  40.642 -35.598  1.00  0.460          H  
ATOM   7643 2HH2 ARG A 497     -24.062  40.734 -34.239  1.00  0.460          H  
ATOM   7644  N   PRO A 498     -16.227  38.288 -36.446  1.00  0.310          N  
ATOM   7645  CA  PRO A 498     -15.496  39.514 -36.697  1.00  0.350          C  
ATOM   7646  C   PRO A 498     -15.865  40.576 -35.666  1.00  0.370          C  
ATOM   7647  O   PRO A 498     -17.030  40.717 -35.300  1.00  0.400          O  
ATOM   7648  CB  PRO A 498     -15.988  39.913 -38.096  1.00  0.520          C  
ATOM   7649  CG  PRO A 498     -16.401  38.606 -38.747  1.00  0.520          C  
ATOM   7650  CD  PRO A 498     -16.973  37.771 -37.618  1.00  0.520          C  
ATOM   7651  HA  PRO A 498     -14.420  39.312 -36.680  1.00  0.420          H  
ATOM   7652 1HB  PRO A 498     -16.816  40.633 -38.013  1.00  0.630          H  
ATOM   7653 2HB  PRO A 498     -15.177  40.423 -38.640  1.00  0.630          H  
ATOM   7654 1HG  PRO A 498     -17.147  38.805 -39.536  1.00  0.630          H  
ATOM   7655 2HG  PRO A 498     -15.553  38.127 -39.238  1.00  0.630          H  
ATOM   7656 1HD  PRO A 498     -18.049  37.940 -37.517  1.00  0.630          H  
ATOM   7657 2HD  PRO A 498     -16.716  36.719 -37.827  1.00  0.630          H  
ATOM   7658  N   ILE A 499     -14.869  41.336 -35.243  1.00  0.380          N  
ATOM   7659  CA  ILE A 499     -15.025  42.429 -34.292  1.00  0.420          C  
ATOM   7660  C   ILE A 499     -14.506  43.676 -35.003  1.00  0.480          C  
ATOM   7661  O   ILE A 499     -13.386  43.643 -35.500  1.00  0.490          O  
ATOM   7662  CB  ILE A 499     -14.180  42.172 -33.008  1.00  0.570          C  
ATOM   7663  CG1 ILE A 499     -14.588  40.835 -32.333  1.00  0.570          C  
ATOM   7664  CG2 ILE A 499     -14.326  43.317 -32.034  1.00  0.570          C  
ATOM   7665  CD1 ILE A 499     -13.660  40.397 -31.171  1.00  0.570          C  
ATOM   7666  H   ILE A 499     -13.943  41.146 -35.602  1.00  0.460          H  
ATOM   7667  HA  ILE A 499     -16.076  42.564 -34.038  1.00  0.500          H  
ATOM   7668  HB  ILE A 499     -13.154  42.101 -33.273  1.00  0.690          H  
ATOM   7669 1HG1 ILE A 499     -15.608  40.918 -31.962  1.00  0.690          H  
ATOM   7670 2HG1 ILE A 499     -14.560  40.046 -33.087  1.00  0.690          H  
ATOM   7671 1HG2 ILE A 499     -13.719  43.164 -31.159  1.00  0.690          H  
ATOM   7672 2HG2 ILE A 499     -14.010  44.224 -32.502  1.00  0.690          H  
ATOM   7673 3HG2 ILE A 499     -15.362  43.404 -31.731  1.00  0.690          H  
ATOM   7674 1HD1 ILE A 499     -14.008  39.439 -30.776  1.00  0.690          H  
ATOM   7675 2HD1 ILE A 499     -12.640  40.285 -31.530  1.00  0.690          H  
ATOM   7676 3HD1 ILE A 499     -13.669  41.121 -30.369  1.00  0.690          H  
ATOM   7677  N   ASP A 500     -15.279  44.760 -35.102  1.00  0.530          N  
ATOM   7678  CA  ASP A 500     -14.676  45.899 -35.791  1.00  0.610          C  
ATOM   7679  C   ASP A 500     -13.771  46.633 -34.810  1.00  0.650          C  
ATOM   7680  O   ASP A 500     -13.728  46.299 -33.623  1.00  1.240          O  
ATOM   7681  CB  ASP A 500     -15.773  46.836 -36.324  1.00  0.820          C  
ATOM   7682  CG  ASP A 500     -15.339  47.747 -37.508  1.00  0.820          C  
ATOM   7683  OD1 ASP A 500     -14.161  48.033 -37.632  1.00  0.820          O  
ATOM   7684  OD2 ASP A 500     -16.192  48.141 -38.259  1.00  0.820          O  
ATOM   7685  H   ASP A 500     -16.221  44.778 -34.737  1.00  0.640          H  
ATOM   7686  HA  ASP A 500     -14.073  45.542 -36.627  1.00  0.730          H  
ATOM   7687 1HB  ASP A 500     -16.631  46.245 -36.639  1.00  0.990          H  
ATOM   7688 2HB  ASP A 500     -16.106  47.483 -35.506  1.00  0.990          H  
ATOM   7689  N   ALA A 501     -13.103  47.674 -35.252  1.00  0.510          N  
ATOM   7690  CA  ALA A 501     -12.203  48.338 -34.330  1.00  0.570          C  
ATOM   7691  C   ALA A 501     -12.991  48.953 -33.192  1.00  0.780          C  
ATOM   7692  O   ALA A 501     -14.043  49.552 -33.408  1.00  1.330          O  
ATOM   7693  CB  ALA A 501     -11.373  49.388 -35.041  1.00  0.770          C  
ATOM   7694  H   ALA A 501     -13.203  47.954 -36.228  1.00  0.610          H  
ATOM   7695  HA  ALA A 501     -11.529  47.587 -33.913  1.00  0.680          H  
ATOM   7696 1HB  ALA A 501     -10.691  49.853 -34.323  1.00  0.930          H  
ATOM   7697 2HB  ALA A 501     -10.797  48.916 -35.838  1.00  0.930          H  
ATOM   7698 3HB  ALA A 501     -12.029  50.145 -35.463  1.00  0.930          H  
ATOM   7699  N   ASP A 502     -12.453  48.843 -31.982  1.00  0.970          N  
ATOM   7700  CA  ASP A 502     -12.985  49.425 -30.748  1.00  1.270          C  
ATOM   7701  C   ASP A 502     -14.351  48.869 -30.347  1.00  0.960          C  
ATOM   7702  O   ASP A 502     -15.027  49.398 -29.453  1.00  0.910          O  
ATOM   7703  CB  ASP A 502     -13.065  50.956 -30.867  1.00  1.660          C  
ATOM   7704  CG  ASP A 502     -11.688  51.631 -31.029  1.00  1.660          C  
ATOM   7705  OD1 ASP A 502     -10.771  51.288 -30.312  1.00  1.660          O  
ATOM   7706  OD2 ASP A 502     -11.571  52.486 -31.876  1.00  1.660          O  
ATOM   7707  H   ASP A 502     -11.607  48.282 -31.901  1.00  1.160          H  
ATOM   7708  HA  ASP A 502     -12.286  49.186 -29.944  1.00  1.520          H  
ATOM   7709 1HB  ASP A 502     -13.697  51.239 -31.704  1.00  1.990          H  
ATOM   7710 2HB  ASP A 502     -13.533  51.357 -29.969  1.00  1.990          H  
ATOM   7711  N   HIS A 503     -14.757  47.771 -30.953  1.00  0.900          N  
ATOM   7712  CA  HIS A 503     -16.038  47.181 -30.644  1.00  0.840          C  
ATOM   7713  C   HIS A 503     -16.044  46.313 -29.382  1.00  0.850          C  
ATOM   7714  O   HIS A 503     -15.792  45.112 -29.431  1.00  1.240          O  
ATOM   7715  CB  HIS A 503     -16.523  46.411 -31.865  1.00  1.200          C  
ATOM   7716  CG  HIS A 503     -17.913  45.883 -31.789  1.00  1.200          C  
ATOM   7717  ND1 HIS A 503     -19.025  46.694 -31.901  1.00  1.200          N  
ATOM   7718  CD2 HIS A 503     -18.380  44.622 -31.645  1.00  1.200          C  
ATOM   7719  CE1 HIS A 503     -20.115  45.951 -31.820  1.00  1.200          C  
ATOM   7720  NE2 HIS A 503     -19.749  44.693 -31.671  1.00  1.200          N  
ATOM   7721  H   HIS A 503     -14.194  47.356 -31.703  1.00  1.080          H  
ATOM   7722  HA  HIS A 503     -16.753  47.985 -30.479  1.00  1.010          H  
ATOM   7723 1HB  HIS A 503     -16.463  47.067 -32.734  1.00  1.440          H  
ATOM   7724 2HB  HIS A 503     -15.863  45.605 -32.057  1.00  1.440          H  
ATOM   7725  HD2 HIS A 503     -17.781  43.718 -31.534  1.00  1.440          H  
ATOM   7726  HE1 HIS A 503     -21.141  46.314 -31.872  1.00  1.440          H  
ATOM   7727  HE2 HIS A 503     -20.376  43.900 -31.585  1.00  1.440          H  
ATOM   7728  N   HIS A 504     -16.335  46.955 -28.241  1.00  0.810          N  
ATOM   7729  CA  HIS A 504     -16.395  46.301 -26.910  1.00  0.840          C  
ATOM   7730  C   HIS A 504     -17.863  46.047 -26.463  1.00  1.050          C  
ATOM   7731  O   HIS A 504     -18.166  45.715 -25.307  1.00  1.640          O  
ATOM   7732  CB  HIS A 504     -15.673  47.160 -25.865  1.00  1.160          C  
ATOM   7733  CG  HIS A 504     -14.193  47.284 -26.098  1.00  1.160          C  
ATOM   7734  ND1 HIS A 504     -13.303  46.269 -25.793  1.00  1.160          N  
ATOM   7735  CD2 HIS A 504     -13.451  48.289 -26.618  1.00  1.160          C  
ATOM   7736  CE1 HIS A 504     -12.079  46.654 -26.108  1.00  1.160          C  
ATOM   7737  NE2 HIS A 504     -12.141  47.872 -26.610  1.00  1.160          N  
ATOM   7738  H   HIS A 504     -16.452  47.969 -28.322  1.00  0.970          H  
ATOM   7739  HA  HIS A 504     -15.893  45.336 -26.958  1.00  1.010          H  
ATOM   7740 1HB  HIS A 504     -16.099  48.161 -25.868  1.00  1.400          H  
ATOM   7741 2HB  HIS A 504     -15.832  46.741 -24.871  1.00  1.400          H  
ATOM   7742  HD1 HIS A 504     -13.514  45.421 -25.305  1.00  1.400          H  
ATOM   7743  HD2 HIS A 504     -13.707  49.277 -27.004  1.00  1.400          H  
ATOM   7744  HE1 HIS A 504     -11.228  45.993 -25.941  1.00  1.400          H  
ATOM   7745  N   GLU A 505     -18.771  46.256 -27.410  1.00  1.090          N  
ATOM   7746  CA  GLU A 505     -20.248  46.069 -27.382  1.00  1.420          C  
ATOM   7747  C   GLU A 505     -21.029  46.937 -26.401  1.00  0.980          C  
ATOM   7748  O   GLU A 505     -21.918  47.685 -26.803  1.00  1.800          O  
ATOM   7749  CB  GLU A 505     -20.667  44.614 -27.152  1.00  1.860          C  
ATOM   7750  CG  GLU A 505     -20.350  43.676 -28.298  1.00  1.860          C  
ATOM   7751  CD  GLU A 505     -21.015  42.331 -28.165  1.00  1.860          C  
ATOM   7752  OE1 GLU A 505     -21.842  42.184 -27.294  1.00  1.860          O  
ATOM   7753  OE2 GLU A 505     -20.713  41.461 -28.945  1.00  1.860          O  
ATOM   7754  H   GLU A 505     -18.381  46.582 -28.284  1.00  1.310          H  
ATOM   7755  HA  GLU A 505     -20.610  46.329 -28.378  1.00  1.700          H  
ATOM   7756 1HB  GLU A 505     -20.189  44.225 -26.253  1.00  2.230          H  
ATOM   7757 2HB  GLU A 505     -21.746  44.581 -26.985  1.00  2.230          H  
ATOM   7758 1HG  GLU A 505     -20.701  44.136 -29.209  1.00  2.230          H  
ATOM   7759 2HG  GLU A 505     -19.270  43.547 -28.376  1.00  2.230          H  
ATOM   7760  N   LYS A 506     -20.709  46.832 -25.131  1.00  0.970          N  
ATOM   7761  CA  LYS A 506     -21.316  47.624 -24.063  1.00  1.500          C  
ATOM   7762  C   LYS A 506     -22.870  47.578 -23.849  1.00  1.280          C  
ATOM   7763  O   LYS A 506     -23.430  48.648 -23.556  1.00  1.410          O  
ATOM   7764  CB  LYS A 506     -20.878  49.084 -24.248  1.00  1.890          C  
ATOM   7765  CG  LYS A 506     -19.356  49.284 -24.194  1.00  1.890          C  
ATOM   7766  CD  LYS A 506     -18.973  50.757 -24.300  1.00  1.890          C  
ATOM   7767  CE  LYS A 506     -17.454  50.942 -24.293  1.00  1.890          C  
ATOM   7768  NZ  LYS A 506     -17.064  52.381 -24.432  1.00  1.890          N  
ATOM   7769  H   LYS A 506     -19.938  46.196 -24.914  1.00  1.160          H  
ATOM   7770  HA  LYS A 506     -20.838  47.311 -23.155  1.00  1.800          H  
ATOM   7771 1HB  LYS A 506     -21.237  49.468 -25.201  1.00  2.270          H  
ATOM   7772 2HB  LYS A 506     -21.316  49.699 -23.466  1.00  2.270          H  
ATOM   7773 1HG  LYS A 506     -18.973  48.881 -23.255  1.00  2.270          H  
ATOM   7774 2HG  LYS A 506     -18.890  48.737 -25.015  1.00  2.270          H  
ATOM   7775 1HD  LYS A 506     -19.380  51.171 -25.223  1.00  2.270          H  
ATOM   7776 2HD  LYS A 506     -19.400  51.302 -23.457  1.00  2.270          H  
ATOM   7777 1HE  LYS A 506     -17.051  50.554 -23.357  1.00  2.270          H  
ATOM   7778 2HE  LYS A 506     -17.025  50.379 -25.122  1.00  2.270          H  
ATOM   7779 1HZ  LYS A 506     -16.056  52.461 -24.425  1.00  2.270          H  
ATOM   7780 2HZ  LYS A 506     -17.422  52.747 -25.303  1.00  2.270          H  
ATOM   7781 3HZ  LYS A 506     -17.445  52.913 -23.664  1.00  2.270          H  
ATOM   7782  N   ARG A 507     -23.571  46.404 -23.916  1.00  1.210          N  
ATOM   7783  CA  ARG A 507     -25.035  46.442 -23.647  1.00  1.310          C  
ATOM   7784  C   ARG A 507     -25.676  45.282 -22.842  1.00  0.980          C  
ATOM   7785  O   ARG A 507     -26.275  44.504 -23.584  1.00  1.530          O  
ATOM   7786  CB  ARG A 507     -25.804  46.488 -24.976  1.00  1.790          C  
ATOM   7787  CG  ARG A 507     -25.646  47.733 -25.866  1.00  1.790          C  
ATOM   7788  CD  ARG A 507     -26.311  48.939 -25.284  1.00  1.790          C  
ATOM   7789  NE  ARG A 507     -26.228  50.086 -26.180  1.00  1.790          N  
ATOM   7790  CZ  ARG A 507     -25.179  50.936 -26.273  1.00  1.790          C  
ATOM   7791  NH1 ARG A 507     -24.106  50.776 -25.523  1.00  1.790          N  
ATOM   7792  NH2 ARG A 507     -25.236  51.946 -27.135  1.00  1.790          N  
ATOM   7793  H   ARG A 507     -23.107  45.535 -24.152  1.00  1.450          H  
ATOM   7794  HA  ARG A 507     -25.236  47.354 -23.091  1.00  1.570          H  
ATOM   7795 1HB  ARG A 507     -25.505  45.635 -25.585  1.00  2.150          H  
ATOM   7796 2HB  ARG A 507     -26.870  46.386 -24.779  1.00  2.150          H  
ATOM   7797 1HG  ARG A 507     -24.594  47.950 -26.026  1.00  2.150          H  
ATOM   7798 2HG  ARG A 507     -26.112  47.535 -26.829  1.00  2.150          H  
ATOM   7799 1HD  ARG A 507     -27.364  48.717 -25.116  1.00  2.150          H  
ATOM   7800 2HD  ARG A 507     -25.853  49.208 -24.341  1.00  2.150          H  
ATOM   7801  HE  ARG A 507     -27.022  50.260 -26.781  1.00  2.150          H  
ATOM   7802 1HH1 ARG A 507     -24.041  49.995 -24.845  1.00  2.150          H  
ATOM   7803 2HH1 ARG A 507     -23.332  51.414 -25.607  1.00  2.150          H  
ATOM   7804 1HH2 ARG A 507     -26.056  52.072 -27.713  1.00  2.150          H  
ATOM   7805 2HH2 ARG A 507     -24.462  52.589 -27.217  1.00  2.150          H  
ATOM   7806  N   GLY A 508     -26.360  45.713 -21.758  1.00  0.920          N  
ATOM   7807  CA  GLY A 508     -26.693  44.777 -20.652  1.00  0.890          C  
ATOM   7808  C   GLY A 508     -25.600  44.371 -19.657  1.00  0.670          C  
ATOM   7809  O   GLY A 508     -24.657  45.123 -19.402  1.00  0.670          O  
ATOM   7810  H   GLY A 508     -27.198  46.213 -22.020  1.00  1.100          H  
ATOM   7811 1HA  GLY A 508     -27.519  45.214 -20.087  1.00  1.070          H  
ATOM   7812 2HA  GLY A 508     -27.101  43.872 -21.096  1.00  1.070          H  
ATOM   7813  N   PHE A 509     -25.751  43.159 -19.085  1.00  0.640          N  
ATOM   7814  CA  PHE A 509     -24.827  42.643 -18.065  1.00  0.600          C  
ATOM   7815  C   PHE A 509     -23.398  42.691 -18.503  1.00  0.460          C  
ATOM   7816  O   PHE A 509     -22.532  43.146 -17.754  1.00  0.450          O  
ATOM   7817  CB  PHE A 509     -25.104  41.194 -17.674  1.00  0.860          C  
ATOM   7818  CG  PHE A 509     -23.945  40.657 -16.843  1.00  0.860          C  
ATOM   7819  CD1 PHE A 509     -23.787  40.979 -15.502  1.00  0.860          C  
ATOM   7820  CD2 PHE A 509     -22.980  39.847 -17.444  1.00  0.860          C  
ATOM   7821  CE1 PHE A 509     -22.691  40.506 -14.799  1.00  0.860          C  
ATOM   7822  CE2 PHE A 509     -21.907  39.391 -16.756  1.00  0.860          C  
ATOM   7823  CZ  PHE A 509     -21.749  39.717 -15.430  1.00  0.860          C  
ATOM   7824  H   PHE A 509     -26.547  42.597 -19.352  1.00  0.770          H  
ATOM   7825  HA  PHE A 509     -24.925  43.263 -17.173  1.00  0.720          H  
ATOM   7826 1HB  PHE A 509     -26.018  41.127 -17.087  1.00  1.030          H  
ATOM   7827 2HB  PHE A 509     -25.215  40.573 -18.559  1.00  1.030          H  
ATOM   7828  HD1 PHE A 509     -24.522  41.613 -15.008  1.00  1.030          H  
ATOM   7829  HD2 PHE A 509     -23.084  39.584 -18.491  1.00  1.030          H  
ATOM   7830  HE1 PHE A 509     -22.569  40.765 -13.747  1.00  1.030          H  
ATOM   7831  HE2 PHE A 509     -21.178  38.773 -17.263  1.00  1.030          H  
ATOM   7832  HZ  PHE A 509     -20.885  39.350 -14.880  1.00  1.030          H  
ATOM   7833  N   PHE A 510     -23.145  42.203 -19.705  1.00  0.430          N  
ATOM   7834  CA  PHE A 510     -21.799  42.166 -20.214  1.00  0.400          C  
ATOM   7835  C   PHE A 510     -21.316  43.558 -20.491  1.00  0.410          C  
ATOM   7836  O   PHE A 510     -20.117  43.813 -20.563  1.00  0.450          O  
ATOM   7837  CB  PHE A 510     -21.729  41.348 -21.457  1.00  0.570          C  
ATOM   7838  CG  PHE A 510     -21.829  39.922 -21.184  1.00  0.570          C  
ATOM   7839  CD1 PHE A 510     -23.031  39.248 -21.306  1.00  0.570          C  
ATOM   7840  CD2 PHE A 510     -20.711  39.224 -20.808  1.00  0.570          C  
ATOM   7841  CE1 PHE A 510     -23.092  37.901 -21.041  1.00  0.570          C  
ATOM   7842  CE2 PHE A 510     -20.783  37.906 -20.557  1.00  0.570          C  
ATOM   7843  CZ  PHE A 510     -21.956  37.240 -20.664  1.00  0.570          C  
ATOM   7844  H   PHE A 510     -23.909  41.847 -20.261  1.00  0.520          H  
ATOM   7845  HA  PHE A 510     -21.167  41.706 -19.462  1.00  0.480          H  
ATOM   7846 1HB  PHE A 510     -22.518  41.637 -22.141  1.00  0.690          H  
ATOM   7847 2HB  PHE A 510     -20.775  41.541 -21.930  1.00  0.690          H  
ATOM   7848  HD1 PHE A 510     -23.928  39.782 -21.610  1.00  0.690          H  
ATOM   7849  HD2 PHE A 510     -19.746  39.738 -20.717  1.00  0.690          H  
ATOM   7850  HE1 PHE A 510     -24.036  37.366 -21.132  1.00  0.690          H  
ATOM   7851  HE2 PHE A 510     -19.902  37.382 -20.278  1.00  0.690          H  
ATOM   7852  HZ  PHE A 510     -21.978  36.188 -20.452  1.00  0.690          H  
ATOM   7853  N   GLY A 511     -22.258  44.460 -20.703  1.00  0.460          N  
ATOM   7854  CA  GLY A 511     -21.934  45.836 -20.928  1.00  0.500          C  
ATOM   7855  C   GLY A 511     -21.257  46.325 -19.673  1.00  0.450          C  
ATOM   7856  O   GLY A 511     -20.135  46.837 -19.710  1.00  0.440          O  
ATOM   7857  H   GLY A 511     -23.223  44.174 -20.597  1.00  0.550          H  
ATOM   7858 1HA  GLY A 511     -21.251  45.882 -21.755  1.00  0.600          H  
ATOM   7859 2HA  GLY A 511     -22.836  46.412 -21.137  1.00  0.600          H  
ATOM   7860  N   TRP A 512     -21.943  46.122 -18.549  1.00  0.450          N  
ATOM   7861  CA  TRP A 512     -21.413  46.492 -17.249  1.00  0.440          C  
ATOM   7862  C   TRP A 512     -20.111  45.787 -16.957  1.00  0.380          C  
ATOM   7863  O   TRP A 512     -19.151  46.428 -16.527  1.00  0.380          O  
ATOM   7864  CB  TRP A 512     -22.402  46.179 -16.123  1.00  0.620          C  
ATOM   7865  CG  TRP A 512     -21.755  46.291 -14.776  1.00  0.620          C  
ATOM   7866  CD1 TRP A 512     -21.580  47.412 -14.029  1.00  0.620          C  
ATOM   7867  CD2 TRP A 512     -21.178  45.196 -14.002  1.00  0.620          C  
ATOM   7868  NE1 TRP A 512     -20.918  47.103 -12.862  1.00  0.620          N  
ATOM   7869  CE2 TRP A 512     -20.660  45.751 -12.840  1.00  0.620          C  
ATOM   7870  CE3 TRP A 512     -21.058  43.805 -14.214  1.00  0.620          C  
ATOM   7871  CZ2 TRP A 512     -20.017  44.981 -11.889  1.00  0.620          C  
ATOM   7872  CZ3 TRP A 512     -20.412  43.038 -13.268  1.00  0.620          C  
ATOM   7873  CH2 TRP A 512     -19.902  43.609 -12.136  1.00  0.620          C  
ATOM   7874  H   TRP A 512     -22.873  45.697 -18.641  1.00  0.540          H  
ATOM   7875  HA  TRP A 512     -21.224  47.562 -17.250  1.00  0.530          H  
ATOM   7876 1HB  TRP A 512     -23.240  46.869 -16.168  1.00  0.740          H  
ATOM   7877 2HB  TRP A 512     -22.796  45.173 -16.243  1.00  0.740          H  
ATOM   7878  HD1 TRP A 512     -21.904  48.409 -14.316  1.00  0.740          H  
ATOM   7879  HE1 TRP A 512     -20.661  47.757 -12.139  1.00  0.740          H  
ATOM   7880  HE3 TRP A 512     -21.462  43.341 -15.116  1.00  0.740          H  
ATOM   7881  HZ2 TRP A 512     -19.607  45.413 -10.977  1.00  0.740          H  
ATOM   7882  HZ3 TRP A 512     -20.320  41.969 -13.444  1.00  0.740          H  
ATOM   7883  HH2 TRP A 512     -19.399  42.978 -11.404  1.00  0.740          H  
ATOM   7884  N   PHE A 513     -20.070  44.476 -17.188  1.00  0.340          N  
ATOM   7885  CA  PHE A 513     -18.888  43.692 -16.907  1.00  0.320          C  
ATOM   7886  C   PHE A 513     -17.686  44.216 -17.657  1.00  0.310          C  
ATOM   7887  O   PHE A 513     -16.628  44.425 -17.058  1.00  0.320          O  
ATOM   7888  CB  PHE A 513     -19.114  42.225 -17.237  1.00  0.460          C  
ATOM   7889  CG  PHE A 513     -17.918  41.400 -17.023  1.00  0.460          C  
ATOM   7890  CD1 PHE A 513     -17.518  41.072 -15.742  1.00  0.460          C  
ATOM   7891  CD2 PHE A 513     -17.171  40.938 -18.099  1.00  0.460          C  
ATOM   7892  CE1 PHE A 513     -16.390  40.315 -15.544  1.00  0.460          C  
ATOM   7893  CE2 PHE A 513     -16.051  40.183 -17.895  1.00  0.460          C  
ATOM   7894  CZ  PHE A 513     -15.662  39.876 -16.620  1.00  0.460          C  
ATOM   7895  H   PHE A 513     -20.912  44.007 -17.532  1.00  0.410          H  
ATOM   7896  HA  PHE A 513     -18.674  43.774 -15.843  1.00  0.380          H  
ATOM   7897 1HB  PHE A 513     -19.938  41.828 -16.650  1.00  0.550          H  
ATOM   7898 2HB  PHE A 513     -19.377  42.143 -18.273  1.00  0.550          H  
ATOM   7899  HD1 PHE A 513     -18.097  41.426 -14.888  1.00  0.550          H  
ATOM   7900  HD2 PHE A 513     -17.476  41.185 -19.121  1.00  0.550          H  
ATOM   7901  HE1 PHE A 513     -16.072  40.061 -14.534  1.00  0.550          H  
ATOM   7902  HE2 PHE A 513     -15.472  39.828 -18.739  1.00  0.550          H  
ATOM   7903  HZ  PHE A 513     -14.784  39.281 -16.464  1.00  0.550          H  
ATOM   7904  N   ASN A 514     -17.824  44.424 -18.969  1.00  0.300          N  
ATOM   7905  CA  ASN A 514     -16.705  44.913 -19.739  1.00  0.290          C  
ATOM   7906  C   ASN A 514     -16.312  46.318 -19.342  1.00  0.300          C  
ATOM   7907  O   ASN A 514     -15.118  46.606 -19.275  1.00  0.310          O  
ATOM   7908  CB  ASN A 514     -17.000  44.810 -21.218  1.00  0.410          C  
ATOM   7909  CG  ASN A 514     -16.873  43.396 -21.706  1.00  0.410          C  
ATOM   7910  OD1 ASN A 514     -16.094  42.618 -21.139  1.00  0.410          O  
ATOM   7911  ND2 ASN A 514     -17.608  43.037 -22.720  1.00  0.410          N  
ATOM   7912  H   ASN A 514     -18.714  44.244 -19.437  1.00  0.360          H  
ATOM   7913  HA  ASN A 514     -15.850  44.277 -19.524  1.00  0.350          H  
ATOM   7914 1HB  ASN A 514     -18.019  45.163 -21.409  1.00  0.490          H  
ATOM   7915 2HB  ASN A 514     -16.319  45.450 -21.779  1.00  0.490          H  
ATOM   7916 1HD2 ASN A 514     -17.549  42.096 -23.070  1.00  0.490          H  
ATOM   7917 2HD2 ASN A 514     -18.236  43.691 -23.148  1.00  0.490          H  
ATOM   7918  N   ARG A 515     -17.277  47.191 -19.033  1.00  0.330          N  
ATOM   7919  CA  ARG A 515     -16.898  48.527 -18.616  1.00  0.350          C  
ATOM   7920  C   ARG A 515     -16.129  48.454 -17.300  1.00  0.330          C  
ATOM   7921  O   ARG A 515     -15.115  49.137 -17.137  1.00  0.340          O  
ATOM   7922  CB  ARG A 515     -18.114  49.435 -18.477  1.00  0.480          C  
ATOM   7923  CG  ARG A 515     -18.779  49.862 -19.812  1.00  0.480          C  
ATOM   7924  CD  ARG A 515     -19.762  50.980 -19.625  1.00  0.480          C  
ATOM   7925  NE  ARG A 515     -20.900  50.607 -18.760  1.00  0.480          N  
ATOM   7926  CZ  ARG A 515     -22.063  50.028 -19.159  1.00  0.480          C  
ATOM   7927  NH1 ARG A 515     -22.288  49.730 -20.419  1.00  0.480          N  
ATOM   7928  NH2 ARG A 515     -22.994  49.763 -18.255  1.00  0.480          N  
ATOM   7929  H   ARG A 515     -18.268  46.942 -19.126  1.00  0.400          H  
ATOM   7930  HA  ARG A 515     -16.243  48.952 -19.374  1.00  0.420          H  
ATOM   7931 1HB  ARG A 515     -18.873  48.916 -17.890  1.00  0.580          H  
ATOM   7932 2HB  ARG A 515     -17.836  50.334 -17.938  1.00  0.580          H  
ATOM   7933 1HG  ARG A 515     -18.007  50.202 -20.502  1.00  0.580          H  
ATOM   7934 2HG  ARG A 515     -19.296  49.027 -20.256  1.00  0.580          H  
ATOM   7935 1HD  ARG A 515     -19.250  51.823 -19.159  1.00  0.580          H  
ATOM   7936 2HD  ARG A 515     -20.146  51.293 -20.594  1.00  0.580          H  
ATOM   7937  HE  ARG A 515     -20.807  50.810 -17.777  1.00  0.580          H  
ATOM   7938 1HH1 ARG A 515     -21.596  49.932 -21.123  1.00  0.580          H  
ATOM   7939 2HH1 ARG A 515     -23.170  49.304 -20.679  1.00  0.580          H  
ATOM   7940 1HH2 ARG A 515     -22.838  49.994 -17.285  1.00  0.580          H  
ATOM   7941 2HH2 ARG A 515     -23.865  49.334 -18.539  1.00  0.580          H  
ATOM   7942  N   ALA A 516     -16.596  47.614 -16.362  1.00  0.320          N  
ATOM   7943  CA  ALA A 516     -15.924  47.467 -15.087  1.00  0.320          C  
ATOM   7944  C   ALA A 516     -14.519  46.913 -15.283  1.00  0.300          C  
ATOM   7945  O   ALA A 516     -13.567  47.427 -14.694  1.00  0.310          O  
ATOM   7946  CB  ALA A 516     -16.738  46.557 -14.175  1.00  0.450          C  
ATOM   7947  H   ALA A 516     -17.455  47.085 -16.531  1.00  0.380          H  
ATOM   7948  HA  ALA A 516     -15.834  48.447 -14.633  1.00  0.380          H  
ATOM   7949 1HB  ALA A 516     -16.246  46.462 -13.211  1.00  0.540          H  
ATOM   7950 2HB  ALA A 516     -17.736  46.981 -14.038  1.00  0.540          H  
ATOM   7951 3HB  ALA A 516     -16.831  45.573 -14.636  1.00  0.540          H  
ATOM   7952  N   PHE A 517     -14.373  45.902 -16.151  1.00  0.270          N  
ATOM   7953  CA  PHE A 517     -13.076  45.304 -16.416  1.00  0.250          C  
ATOM   7954  C   PHE A 517     -12.119  46.334 -16.997  1.00  0.240          C  
ATOM   7955  O   PHE A 517     -10.951  46.410 -16.592  1.00  0.240          O  
ATOM   7956  CB  PHE A 517     -13.166  44.093 -17.346  1.00  0.360          C  
ATOM   7957  CG  PHE A 517     -11.809  43.484 -17.555  1.00  0.360          C  
ATOM   7958  CD1 PHE A 517     -11.257  42.645 -16.582  1.00  0.360          C  
ATOM   7959  CD2 PHE A 517     -11.056  43.778 -18.680  1.00  0.360          C  
ATOM   7960  CE1 PHE A 517      -9.988  42.131 -16.734  1.00  0.360          C  
ATOM   7961  CE2 PHE A 517      -9.794  43.266 -18.823  1.00  0.360          C  
ATOM   7962  CZ  PHE A 517      -9.261  42.448 -17.845  1.00  0.360          C  
ATOM   7963  H   PHE A 517     -15.199  45.499 -16.602  1.00  0.320          H  
ATOM   7964  HA  PHE A 517     -12.663  44.959 -15.472  1.00  0.300          H  
ATOM   7965 1HB  PHE A 517     -13.841  43.342 -16.927  1.00  0.430          H  
ATOM   7966 2HB  PHE A 517     -13.569  44.401 -18.311  1.00  0.430          H  
ATOM   7967  HD1 PHE A 517     -11.836  42.411 -15.688  1.00  0.430          H  
ATOM   7968  HD2 PHE A 517     -11.468  44.442 -19.447  1.00  0.430          H  
ATOM   7969  HE1 PHE A 517      -9.556  41.488 -15.968  1.00  0.430          H  
ATOM   7970  HE2 PHE A 517      -9.203  43.522 -19.701  1.00  0.430          H  
ATOM   7971  HZ  PHE A 517      -8.258  42.069 -17.951  1.00  0.430          H  
ATOM   7972  N   LEU A 518     -12.582  47.089 -18.000  1.00  0.260          N  
ATOM   7973  CA  LEU A 518     -11.745  48.090 -18.634  1.00  0.280          C  
ATOM   7974  C   LEU A 518     -11.333  49.171 -17.634  1.00  0.280          C  
ATOM   7975  O   LEU A 518     -10.178  49.616 -17.661  1.00  0.280          O  
ATOM   7976  CB  LEU A 518     -12.488  48.701 -19.835  1.00  0.380          C  
ATOM   7977  CG  LEU A 518     -12.711  47.750 -21.084  1.00  0.380          C  
ATOM   7978  CD1 LEU A 518     -13.667  48.431 -22.074  1.00  0.380          C  
ATOM   7979  CD2 LEU A 518     -11.374  47.440 -21.775  1.00  0.380          C  
ATOM   7980  H   LEU A 518     -13.543  46.964 -18.330  1.00  0.310          H  
ATOM   7981  HA  LEU A 518     -10.842  47.603 -18.982  1.00  0.340          H  
ATOM   7982 1HB  LEU A 518     -13.474  49.017 -19.487  1.00  0.460          H  
ATOM   7983 2HB  LEU A 518     -11.946  49.582 -20.170  1.00  0.460          H  
ATOM   7984  HG  LEU A 518     -13.164  46.819 -20.756  1.00  0.460          H  
ATOM   7985 1HD1 LEU A 518     -13.835  47.774 -22.928  1.00  0.460          H  
ATOM   7986 2HD1 LEU A 518     -14.618  48.629 -21.578  1.00  0.460          H  
ATOM   7987 3HD1 LEU A 518     -13.232  49.367 -22.419  1.00  0.460          H  
ATOM   7988 1HD2 LEU A 518     -11.559  46.790 -22.631  1.00  0.460          H  
ATOM   7989 2HD2 LEU A 518     -10.918  48.369 -22.119  1.00  0.460          H  
ATOM   7990 3HD2 LEU A 518     -10.698  46.938 -21.092  1.00  0.460          H  
ATOM   7991  N   ARG A 519     -12.247  49.594 -16.739  1.00  0.300          N  
ATOM   7992  CA  ARG A 519     -11.870  50.580 -15.728  1.00  0.320          C  
ATOM   7993  C   ARG A 519     -10.802  50.011 -14.806  1.00  0.290          C  
ATOM   7994  O   ARG A 519      -9.842  50.713 -14.466  1.00  0.290          O  
ATOM   7995  CB  ARG A 519     -13.042  51.034 -14.867  1.00  0.440          C  
ATOM   7996  CG  ARG A 519     -14.060  51.940 -15.540  1.00  0.440          C  
ATOM   7997  CD  ARG A 519     -14.958  52.588 -14.533  1.00  0.440          C  
ATOM   7998  NE  ARG A 519     -15.754  51.619 -13.766  1.00  0.440          N  
ATOM   7999  CZ  ARG A 519     -16.964  51.127 -14.117  1.00  0.440          C  
ATOM   8000  NH1 ARG A 519     -17.544  51.494 -15.238  1.00  0.440          N  
ATOM   8001  NH2 ARG A 519     -17.573  50.268 -13.313  1.00  0.440          N  
ATOM   8002  H   ARG A 519     -13.215  49.257 -16.789  1.00  0.360          H  
ATOM   8003  HA  ARG A 519     -11.462  51.452 -16.235  1.00  0.380          H  
ATOM   8004 1HB  ARG A 519     -13.580  50.151 -14.521  1.00  0.530          H  
ATOM   8005 2HB  ARG A 519     -12.664  51.549 -13.986  1.00  0.530          H  
ATOM   8006 1HG  ARG A 519     -13.539  52.722 -16.089  1.00  0.530          H  
ATOM   8007 2HG  ARG A 519     -14.668  51.367 -16.224  1.00  0.530          H  
ATOM   8008 1HD  ARG A 519     -14.344  53.148 -13.828  1.00  0.530          H  
ATOM   8009 2HD  ARG A 519     -15.632  53.278 -15.034  1.00  0.530          H  
ATOM   8010  HE  ARG A 519     -15.368  51.300 -12.888  1.00  0.530          H  
ATOM   8011 1HH1 ARG A 519     -17.091  52.151 -15.855  1.00  0.530          H  
ATOM   8012 2HH1 ARG A 519     -18.449  51.124 -15.475  1.00  0.530          H  
ATOM   8013 1HH2 ARG A 519     -17.132  49.986 -12.448  1.00  0.530          H  
ATOM   8014 2HH2 ARG A 519     -18.478  49.894 -13.562  1.00  0.530          H  
ATOM   8015  N   LEU A 520     -10.963  48.737 -14.414  1.00  0.280          N  
ATOM   8016  CA  LEU A 520     -10.005  48.065 -13.552  1.00  0.270          C  
ATOM   8017  C   LEU A 520      -8.662  47.928 -14.246  1.00  0.240          C  
ATOM   8018  O   LEU A 520      -7.629  48.079 -13.595  1.00  0.250          O  
ATOM   8019  CB  LEU A 520     -10.535  46.686 -13.139  1.00  0.380          C  
ATOM   8020  CG  LEU A 520     -11.760  46.668 -12.169  1.00  0.380          C  
ATOM   8021  CD1 LEU A 520     -12.297  45.244 -12.088  1.00  0.380          C  
ATOM   8022  CD2 LEU A 520     -11.353  47.164 -10.779  1.00  0.380          C  
ATOM   8023  H   LEU A 520     -11.810  48.232 -14.696  1.00  0.340          H  
ATOM   8024  HA  LEU A 520      -9.858  48.673 -12.670  1.00  0.320          H  
ATOM   8025 1HB  LEU A 520     -10.827  46.155 -14.040  1.00  0.460          H  
ATOM   8026 2HB  LEU A 520      -9.725  46.132 -12.668  1.00  0.460          H  
ATOM   8027  HG  LEU A 520     -12.538  47.309 -12.549  1.00  0.460          H  
ATOM   8028 1HD1 LEU A 520     -13.160  45.219 -11.426  1.00  0.460          H  
ATOM   8029 2HD1 LEU A 520     -12.597  44.916 -13.081  1.00  0.460          H  
ATOM   8030 3HD1 LEU A 520     -11.524  44.581 -11.704  1.00  0.460          H  
ATOM   8031 1HD2 LEU A 520     -12.222  47.134 -10.123  1.00  0.460          H  
ATOM   8032 2HD2 LEU A 520     -10.572  46.520 -10.376  1.00  0.460          H  
ATOM   8033 3HD2 LEU A 520     -10.990  48.179 -10.831  1.00  0.460          H  
ATOM   8034  N   THR A 521      -8.673  47.660 -15.557  1.00  0.230          N  
ATOM   8035  CA  THR A 521      -7.460  47.537 -16.357  1.00  0.230          C  
ATOM   8036  C   THR A 521      -6.726  48.871 -16.330  1.00  0.230          C  
ATOM   8037  O   THR A 521      -5.501  48.914 -16.186  1.00  0.250          O  
ATOM   8038  CB  THR A 521      -7.770  47.116 -17.803  1.00  0.320          C  
ATOM   8039  OG1 THR A 521      -8.427  45.849 -17.784  1.00  0.320          O  
ATOM   8040  CG2 THR A 521      -6.456  46.978 -18.597  1.00  0.320          C  
ATOM   8041  H   THR A 521      -9.574  47.478 -16.000  1.00  0.280          H  
ATOM   8042  HA  THR A 521      -6.823  46.779 -15.911  1.00  0.280          H  
ATOM   8043  HB  THR A 521      -8.413  47.850 -18.277  1.00  0.390          H  
ATOM   8044  HG1 THR A 521      -9.328  45.951 -17.385  1.00  0.390          H  
ATOM   8045 1HG2 THR A 521      -6.684  46.661 -19.612  1.00  0.390          H  
ATOM   8046 2HG2 THR A 521      -5.934  47.932 -18.626  1.00  0.390          H  
ATOM   8047 3HG2 THR A 521      -5.816  46.234 -18.122  1.00  0.390          H  
ATOM   8048  N   GLY A 522      -7.478  49.962 -16.487  1.00  0.240          N  
ATOM   8049  CA  GLY A 522      -6.938  51.308 -16.414  1.00  0.260          C  
ATOM   8050  C   GLY A 522      -6.267  51.533 -15.057  1.00  0.260          C  
ATOM   8051  O   GLY A 522      -5.109  51.965 -14.995  1.00  0.260          O  
ATOM   8052  H   GLY A 522      -8.474  49.841 -16.698  1.00  0.290          H  
ATOM   8053 1HA  GLY A 522      -6.220  51.463 -17.218  1.00  0.310          H  
ATOM   8054 2HA  GLY A 522      -7.749  52.024 -16.548  1.00  0.310          H  
ATOM   8055  N   ARG A 523      -6.998  51.241 -13.967  1.00  0.280          N  
ATOM   8056  CA  ARG A 523      -6.472  51.411 -12.615  1.00  0.310          C  
ATOM   8057  C   ARG A 523      -5.224  50.565 -12.413  1.00  0.290          C  
ATOM   8058  O   ARG A 523      -4.258  51.025 -11.805  1.00  0.300          O  
ATOM   8059  CB  ARG A 523      -7.502  51.008 -11.571  1.00  0.420          C  
ATOM   8060  CG  ARG A 523      -8.692  51.935 -11.432  1.00  0.420          C  
ATOM   8061  CD  ARG A 523      -9.659  51.411 -10.444  1.00  0.420          C  
ATOM   8062  NE  ARG A 523     -10.848  52.239 -10.347  1.00  0.420          N  
ATOM   8063  CZ  ARG A 523     -11.921  51.960  -9.576  1.00  0.420          C  
ATOM   8064  NH1 ARG A 523     -11.932  50.882  -8.815  1.00  0.420          N  
ATOM   8065  NH2 ARG A 523     -12.962  52.777  -9.582  1.00  0.420          N  
ATOM   8066  H   ARG A 523      -7.960  50.912 -14.103  1.00  0.340          H  
ATOM   8067  HA  ARG A 523      -6.215  52.459 -12.473  1.00  0.370          H  
ATOM   8068 1HB  ARG A 523      -7.886  50.022 -11.815  1.00  0.510          H  
ATOM   8069 2HB  ARG A 523      -7.020  50.937 -10.598  1.00  0.510          H  
ATOM   8070 1HG  ARG A 523      -8.355  52.914 -11.098  1.00  0.510          H  
ATOM   8071 2HG  ARG A 523      -9.197  52.033 -12.390  1.00  0.510          H  
ATOM   8072 1HD  ARG A 523      -9.963  50.413 -10.751  1.00  0.510          H  
ATOM   8073 2HD  ARG A 523      -9.187  51.368  -9.465  1.00  0.510          H  
ATOM   8074  HE  ARG A 523     -10.879  53.080 -10.913  1.00  0.510          H  
ATOM   8075 1HH1 ARG A 523     -11.131  50.272  -8.789  1.00  0.510          H  
ATOM   8076 2HH1 ARG A 523     -12.736  50.678  -8.238  1.00  0.510          H  
ATOM   8077 1HH2 ARG A 523     -12.953  53.606 -10.162  1.00  0.510          H  
ATOM   8078 2HH2 ARG A 523     -13.767  52.578  -9.006  1.00  0.510          H  
ATOM   8079  N   TYR A 524      -5.241  49.342 -12.932  1.00  0.270          N  
ATOM   8080  CA  TYR A 524      -4.124  48.430 -12.885  1.00  0.270          C  
ATOM   8081  C   TYR A 524      -2.899  49.018 -13.544  1.00  0.250          C  
ATOM   8082  O   TYR A 524      -1.833  49.037 -12.935  1.00  0.270          O  
ATOM   8083  CB  TYR A 524      -4.534  47.120 -13.533  1.00  0.380          C  
ATOM   8084  CG  TYR A 524      -3.454  46.196 -13.830  1.00  0.380          C  
ATOM   8085  CD1 TYR A 524      -2.873  45.458 -12.853  1.00  0.380          C  
ATOM   8086  CD2 TYR A 524      -3.063  46.068 -15.147  1.00  0.380          C  
ATOM   8087  CE1 TYR A 524      -1.893  44.586 -13.174  1.00  0.380          C  
ATOM   8088  CE2 TYR A 524      -2.105  45.194 -15.482  1.00  0.380          C  
ATOM   8089  CZ  TYR A 524      -1.510  44.439 -14.515  1.00  0.380          C  
ATOM   8090  OH  TYR A 524      -0.555  43.523 -14.879  1.00  0.380          O  
ATOM   8091  H   TYR A 524      -6.097  49.014 -13.376  1.00  0.320          H  
ATOM   8092  HA  TYR A 524      -3.881  48.240 -11.841  1.00  0.320          H  
ATOM   8093 1HB  TYR A 524      -5.243  46.610 -12.883  1.00  0.450          H  
ATOM   8094 2HB  TYR A 524      -5.050  47.321 -14.440  1.00  0.450          H  
ATOM   8095  HD1 TYR A 524      -3.192  45.568 -11.829  1.00  0.450          H  
ATOM   8096  HD2 TYR A 524      -3.549  46.667 -15.922  1.00  0.450          H  
ATOM   8097  HE1 TYR A 524      -1.430  44.009 -12.391  1.00  0.450          H  
ATOM   8098  HE2 TYR A 524      -1.819  45.084 -16.515  1.00  0.450          H  
ATOM   8099  HH  TYR A 524      -0.429  43.552 -15.831  1.00  0.450          H  
ATOM   8100  N   ARG A 525      -3.034  49.507 -14.778  1.00  0.230          N  
ATOM   8101  CA  ARG A 525      -1.895  50.082 -15.470  1.00  0.240          C  
ATOM   8102  C   ARG A 525      -1.332  51.258 -14.671  1.00  0.240          C  
ATOM   8103  O   ARG A 525      -0.112  51.406 -14.550  1.00  0.240          O  
ATOM   8104  CB  ARG A 525      -2.289  50.569 -16.853  1.00  0.330          C  
ATOM   8105  CG  ARG A 525      -1.127  51.029 -17.750  1.00  0.330          C  
ATOM   8106  CD  ARG A 525      -1.642  51.615 -19.014  1.00  0.330          C  
ATOM   8107  NE  ARG A 525      -0.587  51.953 -19.965  1.00  0.330          N  
ATOM   8108  CZ  ARG A 525       0.211  53.046 -19.926  1.00  0.330          C  
ATOM   8109  NH1 ARG A 525       0.131  53.923 -18.939  1.00  0.330          N  
ATOM   8110  NH2 ARG A 525       1.080  53.225 -20.905  1.00  0.330          N  
ATOM   8111  H   ARG A 525      -3.946  49.444 -15.244  1.00  0.280          H  
ATOM   8112  HA  ARG A 525      -1.125  49.317 -15.569  1.00  0.290          H  
ATOM   8113 1HB  ARG A 525      -2.820  49.769 -17.373  1.00  0.400          H  
ATOM   8114 2HB  ARG A 525      -2.986  51.405 -16.750  1.00  0.400          H  
ATOM   8115 1HG  ARG A 525      -0.534  51.775 -17.227  1.00  0.400          H  
ATOM   8116 2HG  ARG A 525      -0.491  50.172 -18.002  1.00  0.400          H  
ATOM   8117 1HD  ARG A 525      -2.303  50.889 -19.492  1.00  0.400          H  
ATOM   8118 2HD  ARG A 525      -2.211  52.518 -18.792  1.00  0.400          H  
ATOM   8119  HE  ARG A 525      -0.471  51.333 -20.772  1.00  0.400          H  
ATOM   8120 1HH1 ARG A 525      -0.533  53.786 -18.190  1.00  0.400          H  
ATOM   8121 2HH1 ARG A 525       0.734  54.732 -18.929  1.00  0.400          H  
ATOM   8122 1HH2 ARG A 525       1.101  52.546 -21.688  1.00  0.400          H  
ATOM   8123 2HH2 ARG A 525       1.688  54.027 -20.913  1.00  0.400          H  
ATOM   8124  N   ASN A 526      -2.221  52.092 -14.115  1.00  0.270          N  
ATOM   8125  CA  ASN A 526      -1.782  53.241 -13.340  1.00  0.290          C  
ATOM   8126  C   ASN A 526      -1.067  52.792 -12.072  1.00  0.280          C  
ATOM   8127  O   ASN A 526      -0.038  53.371 -11.696  1.00  0.290          O  
ATOM   8128  CB  ASN A 526      -2.969  54.110 -12.995  1.00  0.400          C  
ATOM   8129  CG  ASN A 526      -3.510  54.833 -14.183  1.00  0.400          C  
ATOM   8130  OD1 ASN A 526      -2.820  55.026 -15.192  1.00  0.400          O  
ATOM   8131  ND2 ASN A 526      -4.746  55.240 -14.092  1.00  0.400          N  
ATOM   8132  H   ASN A 526      -3.224  51.941 -14.275  1.00  0.320          H  
ATOM   8133  HA  ASN A 526      -1.074  53.816 -13.936  1.00  0.350          H  
ATOM   8134 1HB  ASN A 526      -3.760  53.489 -12.577  1.00  0.480          H  
ATOM   8135 2HB  ASN A 526      -2.685  54.834 -12.235  1.00  0.480          H  
ATOM   8136 1HD2 ASN A 526      -5.167  55.723 -14.857  1.00  0.480          H  
ATOM   8137 2HD2 ASN A 526      -5.271  55.064 -13.262  1.00  0.480          H  
ATOM   8138  N   ALA A 527      -1.595  51.750 -11.416  1.00  0.280          N  
ATOM   8139  CA  ALA A 527      -0.977  51.205 -10.227  1.00  0.280          C  
ATOM   8140  C   ALA A 527       0.396  50.669 -10.561  1.00  0.260          C  
ATOM   8141  O   ALA A 527       1.343  50.930  -9.821  1.00  0.280          O  
ATOM   8142  CB  ALA A 527      -1.838  50.107  -9.635  1.00  0.390          C  
ATOM   8143  H   ALA A 527      -2.483  51.361 -11.734  1.00  0.340          H  
ATOM   8144  HA  ALA A 527      -0.864  52.006  -9.499  1.00  0.340          H  
ATOM   8145 1HB  ALA A 527      -1.368  49.710  -8.737  1.00  0.470          H  
ATOM   8146 2HB  ALA A 527      -2.817  50.516  -9.389  1.00  0.470          H  
ATOM   8147 3HB  ALA A 527      -1.954  49.326 -10.363  1.00  0.470          H  
ATOM   8148  N   VAL A 528       0.526  49.989 -11.709  1.00  0.240          N  
ATOM   8149  CA  VAL A 528       1.806  49.441 -12.110  1.00  0.220          C  
ATOM   8150  C   VAL A 528       2.784  50.585 -12.300  1.00  0.210          C  
ATOM   8151  O   VAL A 528       3.918  50.490 -11.846  1.00  0.220          O  
ATOM   8152  CB  VAL A 528       1.708  48.579 -13.405  1.00  0.320          C  
ATOM   8153  CG1 VAL A 528       3.109  48.202 -13.903  1.00  0.320          C  
ATOM   8154  CG2 VAL A 528       0.934  47.275 -13.137  1.00  0.320          C  
ATOM   8155  H   VAL A 528      -0.309  49.804 -12.268  1.00  0.290          H  
ATOM   8156  HA  VAL A 528       2.170  48.798 -11.312  1.00  0.260          H  
ATOM   8157  HB  VAL A 528       1.201  49.160 -14.175  1.00  0.380          H  
ATOM   8158 1HG1 VAL A 528       3.027  47.607 -14.813  1.00  0.380          H  
ATOM   8159 2HG1 VAL A 528       3.668  49.092 -14.114  1.00  0.380          H  
ATOM   8160 3HG1 VAL A 528       3.625  47.624 -13.136  1.00  0.380          H  
ATOM   8161 1HG2 VAL A 528       0.867  46.693 -14.054  1.00  0.380          H  
ATOM   8162 2HG2 VAL A 528       1.455  46.694 -12.393  1.00  0.380          H  
ATOM   8163 3HG2 VAL A 528      -0.056  47.487 -12.788  1.00  0.380          H  
ATOM   8164  N   ALA A 529       2.376  51.666 -12.972  1.00  0.210          N  
ATOM   8165  CA  ALA A 529       3.293  52.783 -13.161  1.00  0.210          C  
ATOM   8166  C   ALA A 529       3.746  53.372 -11.825  1.00  0.220          C  
ATOM   8167  O   ALA A 529       4.936  53.662 -11.651  1.00  0.220          O  
ATOM   8168  CB  ALA A 529       2.629  53.859 -13.996  1.00  0.290          C  
ATOM   8169  H   ALA A 529       1.435  51.688 -13.379  1.00  0.250          H  
ATOM   8170  HA  ALA A 529       4.174  52.414 -13.681  1.00  0.250          H  
ATOM   8171 1HB  ALA A 529       3.326  54.678 -14.156  1.00  0.350          H  
ATOM   8172 2HB  ALA A 529       2.325  53.449 -14.954  1.00  0.350          H  
ATOM   8173 3HB  ALA A 529       1.748  54.226 -13.470  1.00  0.350          H  
ATOM   8174  N   GLY A 530       2.814  53.512 -10.866  1.00  0.240          N  
ATOM   8175  CA  GLY A 530       3.140  54.045  -9.544  1.00  0.260          C  
ATOM   8176  C   GLY A 530       4.164  53.169  -8.829  1.00  0.260          C  
ATOM   8177  O   GLY A 530       5.025  53.668  -8.096  1.00  0.280          O  
ATOM   8178  H   GLY A 530       1.834  53.294 -11.086  1.00  0.290          H  
ATOM   8179 1HA  GLY A 530       3.526  55.058  -9.647  1.00  0.310          H  
ATOM   8180 2HA  GLY A 530       2.229  54.102  -8.951  1.00  0.310          H  
ATOM   8181  N   ILE A 531       4.027  51.863  -9.031  1.00  0.290          N  
ATOM   8182  CA  ILE A 531       4.888  50.832  -8.482  1.00  0.320          C  
ATOM   8183  C   ILE A 531       6.281  50.828  -9.125  1.00  0.290          C  
ATOM   8184  O   ILE A 531       7.302  50.826  -8.432  1.00  0.300          O  
ATOM   8185  CB  ILE A 531       4.156  49.474  -8.608  1.00  0.440          C  
ATOM   8186  CG1 ILE A 531       2.929  49.482  -7.659  1.00  0.440          C  
ATOM   8187  CG2 ILE A 531       5.058  48.336  -8.336  1.00  0.440          C  
ATOM   8188  CD1 ILE A 531       1.927  48.380  -7.890  1.00  0.440          C  
ATOM   8189  H   ILE A 531       3.216  51.570  -9.588  1.00  0.350          H  
ATOM   8190  HA  ILE A 531       5.007  51.037  -7.433  1.00  0.380          H  
ATOM   8191  HB  ILE A 531       3.775  49.375  -9.610  1.00  0.520          H  
ATOM   8192 1HG1 ILE A 531       3.282  49.386  -6.660  1.00  0.520          H  
ATOM   8193 2HG1 ILE A 531       2.426  50.435  -7.745  1.00  0.520          H  
ATOM   8194 1HG2 ILE A 531       4.534  47.396  -8.444  1.00  0.520          H  
ATOM   8195 2HG2 ILE A 531       5.862  48.357  -9.039  1.00  0.520          H  
ATOM   8196 3HG2 ILE A 531       5.442  48.416  -7.339  1.00  0.520          H  
ATOM   8197 1HD1 ILE A 531       1.116  48.477  -7.173  1.00  0.520          H  
ATOM   8198 2HD1 ILE A 531       1.529  48.467  -8.893  1.00  0.520          H  
ATOM   8199 3HD1 ILE A 531       2.390  47.422  -7.765  1.00  0.520          H  
ATOM   8200  N   LEU A 532       6.327  50.867 -10.458  1.00  0.260          N  
ATOM   8201  CA  LEU A 532       7.571  50.868 -11.218  1.00  0.260          C  
ATOM   8202  C   LEU A 532       8.390  52.119 -10.926  1.00  0.250          C  
ATOM   8203  O   LEU A 532       9.619  52.100 -10.975  1.00  0.240          O  
ATOM   8204  CB  LEU A 532       7.279  50.770 -12.725  1.00  0.360          C  
ATOM   8205  CG  LEU A 532       6.651  49.421 -13.249  1.00  0.360          C  
ATOM   8206  CD1 LEU A 532       6.354  49.538 -14.731  1.00  0.360          C  
ATOM   8207  CD2 LEU A 532       7.534  48.268 -12.996  1.00  0.360          C  
ATOM   8208  H   LEU A 532       5.444  50.863 -10.967  1.00  0.310          H  
ATOM   8209  HA  LEU A 532       8.167  50.018 -10.904  1.00  0.310          H  
ATOM   8210 1HB  LEU A 532       6.562  51.558 -12.961  1.00  0.440          H  
ATOM   8211 2HB  LEU A 532       8.173  50.978 -13.267  1.00  0.440          H  
ATOM   8212  HG  LEU A 532       5.727  49.247 -12.737  1.00  0.440          H  
ATOM   8213 1HD1 LEU A 532       5.890  48.624 -15.084  1.00  0.440          H  
ATOM   8214 2HD1 LEU A 532       5.675  50.370 -14.899  1.00  0.440          H  
ATOM   8215 3HD1 LEU A 532       7.280  49.697 -15.274  1.00  0.440          H  
ATOM   8216 1HD2 LEU A 532       7.037  47.413 -13.364  1.00  0.440          H  
ATOM   8217 2HD2 LEU A 532       8.474  48.379 -13.504  1.00  0.440          H  
ATOM   8218 3HD2 LEU A 532       7.704  48.151 -11.945  1.00  0.440          H  
ATOM   8219  N   ALA A 533       7.709  53.217 -10.612  1.00  0.280          N  
ATOM   8220  CA  ALA A 533       8.348  54.466 -10.244  1.00  0.300          C  
ATOM   8221  C   ALA A 533       9.241  54.341  -8.999  1.00  0.350          C  
ATOM   8222  O   ALA A 533      10.178  55.132  -8.845  1.00  0.460          O  
ATOM   8223  CB  ALA A 533       7.303  55.532  -9.999  1.00  0.410          C  
ATOM   8224  H   ALA A 533       6.687  53.210 -10.693  1.00  0.340          H  
ATOM   8225  HA  ALA A 533       8.974  54.772 -11.079  1.00  0.360          H  
ATOM   8226 1HB  ALA A 533       7.786  56.474  -9.764  1.00  0.490          H  
ATOM   8227 2HB  ALA A 533       6.687  55.646 -10.892  1.00  0.490          H  
ATOM   8228 3HB  ALA A 533       6.674  55.230  -9.166  1.00  0.490          H  
ATOM   8229  N   ARG A 534       8.927  53.439  -8.047  1.00  0.340          N  
ATOM   8230  CA  ARG A 534       9.754  53.352  -6.844  1.00  0.440          C  
ATOM   8231  C   ARG A 534       9.995  51.893  -6.412  1.00  0.400          C  
ATOM   8232  O   ARG A 534       9.629  51.534  -5.284  1.00  0.500          O  
ATOM   8233  CB  ARG A 534       9.087  54.108  -5.689  1.00  0.580          C  
ATOM   8234  CG  ARG A 534       8.915  55.633  -5.876  1.00  0.580          C  
ATOM   8235  CD  ARG A 534      10.201  56.383  -5.849  1.00  0.580          C  
ATOM   8236  NE  ARG A 534       9.986  57.821  -5.980  1.00  0.580          N  
ATOM   8237  CZ  ARG A 534       9.902  58.516  -7.149  1.00  0.580          C  
ATOM   8238  NH1 ARG A 534      10.004  57.924  -8.331  1.00  0.580          N  
ATOM   8239  NH2 ARG A 534       9.713  59.828  -7.098  1.00  0.580          N  
ATOM   8240  H   ARG A 534       8.173  52.752  -8.176  1.00  0.410          H  
ATOM   8241  HA  ARG A 534      10.718  53.809  -7.051  1.00  0.530          H  
ATOM   8242 1HB  ARG A 534       8.095  53.710  -5.528  1.00  0.690          H  
ATOM   8243 2HB  ARG A 534       9.654  53.952  -4.770  1.00  0.690          H  
ATOM   8244 1HG  ARG A 534       8.405  55.843  -6.810  1.00  0.690          H  
ATOM   8245 2HG  ARG A 534       8.305  56.010  -5.058  1.00  0.690          H  
ATOM   8246 1HD  ARG A 534      10.687  56.203  -4.891  1.00  0.690          H  
ATOM   8247 2HD  ARG A 534      10.862  56.064  -6.640  1.00  0.690          H  
ATOM   8248  HE  ARG A 534       9.897  58.347  -5.123  1.00  0.690          H  
ATOM   8249 1HH1 ARG A 534      10.140  56.904  -8.417  1.00  0.690          H  
ATOM   8250 2HH1 ARG A 534       9.939  58.472  -9.174  1.00  0.690          H  
ATOM   8251 1HH2 ARG A 534       9.632  60.294  -6.204  1.00  0.690          H  
ATOM   8252 2HH2 ARG A 534       9.648  60.364  -7.951  1.00  0.690          H  
ATOM   8253  N   PRO A 535      10.738  51.078  -7.209  1.00  0.350          N  
ATOM   8254  CA  PRO A 535      10.905  49.640  -7.054  1.00  0.390          C  
ATOM   8255  C   PRO A 535      11.480  49.212  -5.724  1.00  0.370          C  
ATOM   8256  O   PRO A 535      11.198  48.111  -5.263  1.00  0.420          O  
ATOM   8257  CB  PRO A 535      11.917  49.284  -8.155  1.00  0.580          C  
ATOM   8258  CG  PRO A 535      11.798  50.374  -9.158  1.00  0.580          C  
ATOM   8259  CD  PRO A 535      11.537  51.622  -8.332  1.00  0.580          C  
ATOM   8260  HA  PRO A 535       9.932  49.164  -7.219  1.00  0.470          H  
ATOM   8261 1HB  PRO A 535      12.928  49.205  -7.729  1.00  0.700          H  
ATOM   8262 2HB  PRO A 535      11.678  48.303  -8.576  1.00  0.700          H  
ATOM   8263 1HG  PRO A 535      12.715  50.441  -9.763  1.00  0.700          H  
ATOM   8264 2HG  PRO A 535      10.972  50.160  -9.858  1.00  0.700          H  
ATOM   8265 1HD  PRO A 535      12.478  52.055  -7.971  1.00  0.700          H  
ATOM   8266 2HD  PRO A 535      11.003  52.304  -8.955  1.00  0.700          H  
ATOM   8267  N   ILE A 536      12.213  50.096  -5.051  1.00  0.350          N  
ATOM   8268  CA  ILE A 536      12.810  49.736  -3.776  1.00  0.360          C  
ATOM   8269  C   ILE A 536      11.751  49.271  -2.811  1.00  0.330          C  
ATOM   8270  O   ILE A 536      11.961  48.308  -2.071  1.00  0.300          O  
ATOM   8271  CB  ILE A 536      13.600  50.905  -3.158  1.00  0.500          C  
ATOM   8272  CG1 ILE A 536      14.857  51.178  -4.028  1.00  0.500          C  
ATOM   8273  CG2 ILE A 536      13.986  50.562  -1.681  1.00  0.500          C  
ATOM   8274  CD1 ILE A 536      15.572  52.484  -3.723  1.00  0.500          C  
ATOM   8275  H   ILE A 536      12.417  51.005  -5.439  1.00  0.420          H  
ATOM   8276  HA  ILE A 536      13.503  48.912  -3.942  1.00  0.430          H  
ATOM   8277  HB  ILE A 536      12.990  51.806  -3.172  1.00  0.600          H  
ATOM   8278 1HG1 ILE A 536      15.563  50.360  -3.883  1.00  0.600          H  
ATOM   8279 2HG1 ILE A 536      14.561  51.191  -5.074  1.00  0.600          H  
ATOM   8280 1HG2 ILE A 536      14.541  51.381  -1.240  1.00  0.600          H  
ATOM   8281 2HG2 ILE A 536      13.097  50.392  -1.077  1.00  0.600          H  
ATOM   8282 3HG2 ILE A 536      14.602  49.660  -1.665  1.00  0.600          H  
ATOM   8283 1HD1 ILE A 536      16.433  52.584  -4.385  1.00  0.600          H  
ATOM   8284 2HD1 ILE A 536      14.893  53.321  -3.888  1.00  0.600          H  
ATOM   8285 3HD1 ILE A 536      15.916  52.499  -2.695  1.00  0.600          H  
ATOM   8286  N   ARG A 537      10.634  49.988  -2.757  1.00  0.350          N  
ATOM   8287  CA  ARG A 537       9.609  49.662  -1.789  1.00  0.330          C  
ATOM   8288  C   ARG A 537       9.099  48.248  -1.992  1.00  0.280          C  
ATOM   8289  O   ARG A 537       8.811  47.534  -1.028  1.00  0.260          O  
ATOM   8290  CB  ARG A 537       8.457  50.642  -1.901  1.00  0.470          C  
ATOM   8291  CG  ARG A 537       8.751  52.043  -1.415  1.00  0.470          C  
ATOM   8292  CD  ARG A 537       7.603  52.956  -1.653  1.00  0.470          C  
ATOM   8293  NE  ARG A 537       7.884  54.310  -1.178  1.00  0.470          N  
ATOM   8294  CZ  ARG A 537       7.093  55.390  -1.373  1.00  0.470          C  
ATOM   8295  NH1 ARG A 537       5.959  55.283  -2.037  1.00  0.470          N  
ATOM   8296  NH2 ARG A 537       7.464  56.566  -0.888  1.00  0.470          N  
ATOM   8297  H   ARG A 537      10.474  50.726  -3.449  1.00  0.420          H  
ATOM   8298  HA  ARG A 537      10.039  49.738  -0.791  1.00  0.400          H  
ATOM   8299 1HB  ARG A 537       8.199  50.741  -2.934  1.00  0.560          H  
ATOM   8300 2HB  ARG A 537       7.582  50.258  -1.378  1.00  0.560          H  
ATOM   8301 1HG  ARG A 537       8.961  52.023  -0.346  1.00  0.560          H  
ATOM   8302 2HG  ARG A 537       9.615  52.437  -1.949  1.00  0.560          H  
ATOM   8303 1HD  ARG A 537       7.406  53.000  -2.726  1.00  0.560          H  
ATOM   8304 2HD  ARG A 537       6.723  52.580  -1.133  1.00  0.560          H  
ATOM   8305  HE  ARG A 537       8.742  54.450  -0.658  1.00  0.560          H  
ATOM   8306 1HH1 ARG A 537       5.667  54.390  -2.405  1.00  0.560          H  
ATOM   8307 2HH1 ARG A 537       5.374  56.095  -2.176  1.00  0.560          H  
ATOM   8308 1HH2 ARG A 537       8.332  56.651  -0.376  1.00  0.560          H  
ATOM   8309 2HH2 ARG A 537       6.880  57.378  -1.025  1.00  0.560          H  
ATOM   8310  N   TRP A 538       8.985  47.830  -3.245  1.00  0.280          N  
ATOM   8311  CA  TRP A 538       8.443  46.520  -3.501  1.00  0.250          C  
ATOM   8312  C   TRP A 538       9.483  45.433  -3.507  1.00  0.230          C  
ATOM   8313  O   TRP A 538       9.129  44.274  -3.299  1.00  0.230          O  
ATOM   8314  CB  TRP A 538       7.618  46.526  -4.753  1.00  0.360          C  
ATOM   8315  CG  TRP A 538       6.367  47.238  -4.508  1.00  0.360          C  
ATOM   8316  CD1 TRP A 538       5.210  46.697  -4.045  1.00  0.360          C  
ATOM   8317  CD2 TRP A 538       6.122  48.641  -4.662  1.00  0.360          C  
ATOM   8318  NE1 TRP A 538       4.269  47.673  -3.888  1.00  0.360          N  
ATOM   8319  CE2 TRP A 538       4.812  48.871  -4.251  1.00  0.360          C  
ATOM   8320  CE3 TRP A 538       6.893  49.705  -5.097  1.00  0.360          C  
ATOM   8321  CZ2 TRP A 538       4.261  50.134  -4.249  1.00  0.360          C  
ATOM   8322  CZ3 TRP A 538       6.344  50.959  -5.096  1.00  0.360          C  
ATOM   8323  CH2 TRP A 538       5.063  51.175  -4.680  1.00  0.360          C  
ATOM   8324  H   TRP A 538       9.265  48.435  -4.008  1.00  0.340          H  
ATOM   8325  HA  TRP A 538       7.746  46.299  -2.697  1.00  0.300          H  
ATOM   8326 1HB  TRP A 538       8.173  47.040  -5.537  1.00  0.430          H  
ATOM   8327 2HB  TRP A 538       7.404  45.505  -5.066  1.00  0.430          H  
ATOM   8328  HD1 TRP A 538       5.061  45.642  -3.816  1.00  0.430          H  
ATOM   8329  HE1 TRP A 538       3.326  47.535  -3.550  1.00  0.430          H  
ATOM   8330  HE3 TRP A 538       7.917  49.559  -5.432  1.00  0.430          H  
ATOM   8331  HZ2 TRP A 538       3.237  50.319  -3.928  1.00  0.430          H  
ATOM   8332  HZ3 TRP A 538       6.961  51.777  -5.441  1.00  0.430          H  
ATOM   8333  HH2 TRP A 538       4.666  52.188  -4.700  1.00  0.430          H  
ATOM   8334  N   MET A 539      10.757  45.779  -3.704  1.00  0.220          N  
ATOM   8335  CA  MET A 539      11.787  44.758  -3.605  1.00  0.220          C  
ATOM   8336  C   MET A 539      11.929  44.402  -2.128  1.00  0.220          C  
ATOM   8337  O   MET A 539      12.191  43.245  -1.791  1.00  0.220          O  
ATOM   8338  CB  MET A 539      13.102  45.192  -4.246  1.00  0.310          C  
ATOM   8339  CG  MET A 539      13.056  45.362  -5.790  1.00  0.310          C  
ATOM   8340  SD  MET A 539      12.607  43.837  -6.701  1.00  0.310          S  
ATOM   8341  CE  MET A 539      10.868  44.124  -7.015  1.00  0.310          C  
ATOM   8342  H   MET A 539      10.993  46.744  -3.952  1.00  0.260          H  
ATOM   8343  HA  MET A 539      11.452  43.863  -4.116  1.00  0.260          H  
ATOM   8344 1HB  MET A 539      13.396  46.155  -3.823  1.00  0.370          H  
ATOM   8345 2HB  MET A 539      13.884  44.474  -4.003  1.00  0.370          H  
ATOM   8346 1HG  MET A 539      12.329  46.120  -6.042  1.00  0.370          H  
ATOM   8347 2HG  MET A 539      14.028  45.701  -6.147  1.00  0.370          H  
ATOM   8348 1HE  MET A 539      10.453  43.306  -7.598  1.00  0.370          H  
ATOM   8349 2HE  MET A 539      10.319  44.206  -6.087  1.00  0.370          H  
ATOM   8350 3HE  MET A 539      10.774  45.047  -7.558  1.00  0.370          H  
ATOM   8351  N   LEU A 540      11.719  45.389  -1.239  1.00  0.230          N  
ATOM   8352  CA  LEU A 540      11.741  45.115   0.191  1.00  0.230          C  
ATOM   8353  C   LEU A 540      10.568  44.190   0.538  1.00  0.220          C  
ATOM   8354  O   LEU A 540      10.747  43.220   1.279  1.00  0.220          O  
ATOM   8355  CB  LEU A 540      11.664  46.423   0.989  1.00  0.320          C  
ATOM   8356  CG  LEU A 540      12.918  47.362   0.931  1.00  0.320          C  
ATOM   8357  CD1 LEU A 540      12.564  48.705   1.564  1.00  0.320          C  
ATOM   8358  CD2 LEU A 540      14.097  46.728   1.674  1.00  0.320          C  
ATOM   8359  H   LEU A 540      11.584  46.345  -1.584  1.00  0.280          H  
ATOM   8360  HA  LEU A 540      12.659  44.590   0.432  1.00  0.280          H  
ATOM   8361 1HB  LEU A 540      10.817  46.997   0.608  1.00  0.390          H  
ATOM   8362 2HB  LEU A 540      11.469  46.183   2.031  1.00  0.390          H  
ATOM   8363  HG  LEU A 540      13.199  47.531  -0.103  1.00  0.390          H  
ATOM   8364 1HD1 LEU A 540      13.426  49.369   1.515  1.00  0.390          H  
ATOM   8365 2HD1 LEU A 540      11.733  49.151   1.015  1.00  0.390          H  
ATOM   8366 3HD1 LEU A 540      12.277  48.558   2.602  1.00  0.390          H  
ATOM   8367 1HD2 LEU A 540      14.952  47.401   1.623  1.00  0.390          H  
ATOM   8368 2HD2 LEU A 540      13.826  46.563   2.717  1.00  0.390          H  
ATOM   8369 3HD2 LEU A 540      14.368  45.781   1.220  1.00  0.390          H  
ATOM   8370  N   VAL A 541       9.384  44.445  -0.054  1.00  0.230          N  
ATOM   8371  CA  VAL A 541       8.230  43.574   0.172  1.00  0.230          C  
ATOM   8372  C   VAL A 541       8.516  42.180  -0.348  1.00  0.210          C  
ATOM   8373  O   VAL A 541       8.183  41.191   0.302  1.00  0.220          O  
ATOM   8374  CB  VAL A 541       6.947  44.113  -0.487  1.00  0.320          C  
ATOM   8375  CG1 VAL A 541       5.822  43.065  -0.412  1.00  0.320          C  
ATOM   8376  CG2 VAL A 541       6.520  45.369   0.233  1.00  0.320          C  
ATOM   8377  H   VAL A 541       9.279  45.296  -0.614  1.00  0.280          H  
ATOM   8378  HA  VAL A 541       8.056  43.513   1.241  1.00  0.280          H  
ATOM   8379  HB  VAL A 541       7.140  44.327  -1.533  1.00  0.390          H  
ATOM   8380 1HG1 VAL A 541       4.926  43.469  -0.878  1.00  0.390          H  
ATOM   8381 2HG1 VAL A 541       6.105  42.153  -0.937  1.00  0.390          H  
ATOM   8382 3HG1 VAL A 541       5.613  42.826   0.632  1.00  0.390          H  
ATOM   8383 1HG2 VAL A 541       5.619  45.767  -0.229  1.00  0.390          H  
ATOM   8384 2HG2 VAL A 541       6.323  45.136   1.279  1.00  0.390          H  
ATOM   8385 3HG2 VAL A 541       7.305  46.105   0.176  1.00  0.390          H  
ATOM   8386  N   TYR A 542       9.093  42.090  -1.536  1.00  0.200          N  
ATOM   8387  CA  TYR A 542       9.449  40.815  -2.122  1.00  0.190          C  
ATOM   8388  C   TYR A 542      10.338  40.034  -1.156  1.00  0.190          C  
ATOM   8389  O   TYR A 542      10.119  38.841  -0.922  1.00  0.190          O  
ATOM   8390  CB  TYR A 542      10.088  41.033  -3.483  1.00  0.270          C  
ATOM   8391  CG  TYR A 542      10.558  39.818  -4.133  1.00  0.270          C  
ATOM   8392  CD1 TYR A 542       9.650  38.901  -4.608  1.00  0.270          C  
ATOM   8393  CD2 TYR A 542      11.907  39.627  -4.304  1.00  0.270          C  
ATOM   8394  CE1 TYR A 542      10.099  37.778  -5.243  1.00  0.270          C  
ATOM   8395  CE2 TYR A 542      12.351  38.512  -4.947  1.00  0.270          C  
ATOM   8396  CZ  TYR A 542      11.451  37.591  -5.420  1.00  0.270          C  
ATOM   8397  OH  TYR A 542      11.895  36.480  -6.065  1.00  0.270          O  
ATOM   8398  H   TYR A 542       9.283  42.940  -2.066  1.00  0.240          H  
ATOM   8399  HA  TYR A 542       8.536  40.241  -2.268  1.00  0.230          H  
ATOM   8400 1HB  TYR A 542       9.385  41.531  -4.142  1.00  0.320          H  
ATOM   8401 2HB  TYR A 542      10.934  41.691  -3.369  1.00  0.320          H  
ATOM   8402  HD1 TYR A 542       8.583  39.068  -4.477  1.00  0.320          H  
ATOM   8403  HD2 TYR A 542      12.618  40.365  -3.930  1.00  0.320          H  
ATOM   8404  HE1 TYR A 542       9.389  37.044  -5.623  1.00  0.320          H  
ATOM   8405  HE2 TYR A 542      13.419  38.354  -5.089  1.00  0.320          H  
ATOM   8406  HH  TYR A 542      11.151  36.087  -6.565  1.00  0.320          H  
ATOM   8407  N   ALA A 543      11.361  40.683  -0.597  1.00  0.190          N  
ATOM   8408  CA  ALA A 543      12.204  40.003   0.372  1.00  0.200          C  
ATOM   8409  C   ALA A 543      11.368  39.508   1.570  1.00  0.210          C  
ATOM   8410  O   ALA A 543      11.614  38.406   2.078  1.00  0.210          O  
ATOM   8411  CB  ALA A 543      13.303  40.930   0.845  1.00  0.280          C  
ATOM   8412  H   ALA A 543      11.561  41.652  -0.870  1.00  0.230          H  
ATOM   8413  HA  ALA A 543      12.649  39.137  -0.115  1.00  0.240          H  
ATOM   8414 1HB  ALA A 543      13.944  40.408   1.551  1.00  0.330          H  
ATOM   8415 2HB  ALA A 543      13.890  41.257  -0.014  1.00  0.330          H  
ATOM   8416 3HB  ALA A 543      12.858  41.797   1.329  1.00  0.330          H  
ATOM   8417  N   LEU A 544      10.371  40.303   2.010  1.00  0.220          N  
ATOM   8418  CA  LEU A 544       9.495  39.878   3.105  1.00  0.230          C  
ATOM   8419  C   LEU A 544       8.688  38.643   2.683  1.00  0.220          C  
ATOM   8420  O   LEU A 544       8.499  37.737   3.499  1.00  0.220          O  
ATOM   8421  CB  LEU A 544       8.539  41.006   3.553  1.00  0.320          C  
ATOM   8422  CG  LEU A 544       9.182  42.259   4.255  1.00  0.320          C  
ATOM   8423  CD1 LEU A 544       8.101  43.340   4.443  1.00  0.320          C  
ATOM   8424  CD2 LEU A 544       9.779  41.872   5.611  1.00  0.320          C  
ATOM   8425  H   LEU A 544      10.279  41.242   1.605  1.00  0.260          H  
ATOM   8426  HA  LEU A 544      10.116  39.586   3.945  1.00  0.280          H  
ATOM   8427 1HB  LEU A 544       7.993  41.359   2.694  1.00  0.380          H  
ATOM   8428 2HB  LEU A 544       7.820  40.579   4.248  1.00  0.380          H  
ATOM   8429  HG  LEU A 544       9.966  42.666   3.619  1.00  0.380          H  
ATOM   8430 1HD1 LEU A 544       8.543  44.217   4.914  1.00  0.380          H  
ATOM   8431 2HD1 LEU A 544       7.687  43.622   3.484  1.00  0.380          H  
ATOM   8432 3HD1 LEU A 544       7.306  42.952   5.076  1.00  0.380          H  
ATOM   8433 1HD2 LEU A 544      10.213  42.758   6.075  1.00  0.380          H  
ATOM   8434 2HD2 LEU A 544       8.997  41.471   6.256  1.00  0.380          H  
ATOM   8435 3HD2 LEU A 544      10.557  41.128   5.485  1.00  0.380          H  
ATOM   8436  N   VAL A 545       8.252  38.588   1.408  1.00  0.210          N  
ATOM   8437  CA  VAL A 545       7.518  37.429   0.881  1.00  0.200          C  
ATOM   8438  C   VAL A 545       8.389  36.195   0.982  1.00  0.200          C  
ATOM   8439  O   VAL A 545       7.918  35.158   1.441  1.00  0.210          O  
ATOM   8440  CB  VAL A 545       7.077  37.630  -0.609  1.00  0.280          C  
ATOM   8441  CG1 VAL A 545       6.535  36.300  -1.239  1.00  0.280          C  
ATOM   8442  CG2 VAL A 545       5.974  38.701  -0.676  1.00  0.280          C  
ATOM   8443  H   VAL A 545       8.403  39.420   0.829  1.00  0.250          H  
ATOM   8444  HA  VAL A 545       6.626  37.278   1.488  1.00  0.240          H  
ATOM   8445  HB  VAL A 545       7.926  37.940  -1.190  1.00  0.340          H  
ATOM   8446 1HG1 VAL A 545       6.248  36.480  -2.265  1.00  0.340          H  
ATOM   8447 2HG1 VAL A 545       7.301  35.527  -1.221  1.00  0.340          H  
ATOM   8448 3HG1 VAL A 545       5.687  35.957  -0.701  1.00  0.340          H  
ATOM   8449 1HG2 VAL A 545       5.674  38.856  -1.712  1.00  0.340          H  
ATOM   8450 2HG2 VAL A 545       5.114  38.371  -0.095  1.00  0.340          H  
ATOM   8451 3HG2 VAL A 545       6.348  39.631  -0.266  1.00  0.340          H  
ATOM   8452  N   ILE A 546       9.656  36.308   0.583  1.00  0.190          N  
ATOM   8453  CA  ILE A 546      10.576  35.181   0.657  1.00  0.190          C  
ATOM   8454  C   ILE A 546      10.747  34.728   2.097  1.00  0.200          C  
ATOM   8455  O   ILE A 546      10.773  33.522   2.362  1.00  0.200          O  
ATOM   8456  CB  ILE A 546      11.938  35.509   0.030  1.00  0.270          C  
ATOM   8457  CG1 ILE A 546      11.744  35.670  -1.490  1.00  0.270          C  
ATOM   8458  CG2 ILE A 546      12.958  34.376   0.359  1.00  0.270          C  
ATOM   8459  CD1 ILE A 546      12.908  36.280  -2.210  1.00  0.270          C  
ATOM   8460  H   ILE A 546       9.953  37.207   0.183  1.00  0.230          H  
ATOM   8461  HA  ILE A 546      10.147  34.356   0.093  1.00  0.230          H  
ATOM   8462  HB  ILE A 546      12.301  36.459   0.420  1.00  0.320          H  
ATOM   8463 1HG1 ILE A 546      11.560  34.688  -1.913  1.00  0.320          H  
ATOM   8464 2HG1 ILE A 546      10.868  36.296  -1.676  1.00  0.320          H  
ATOM   8465 1HG2 ILE A 546      13.920  34.598  -0.083  1.00  0.320          H  
ATOM   8466 2HG2 ILE A 546      13.092  34.282   1.435  1.00  0.320          H  
ATOM   8467 3HG2 ILE A 546      12.588  33.428  -0.038  1.00  0.320          H  
ATOM   8468 1HD1 ILE A 546      12.673  36.331  -3.257  1.00  0.320          H  
ATOM   8469 2HD1 ILE A 546      13.091  37.283  -1.826  1.00  0.320          H  
ATOM   8470 3HD1 ILE A 546      13.796  35.677  -2.083  1.00  0.320          H  
ATOM   8471  N   GLY A 547      10.916  35.685   3.013  1.00  0.200          N  
ATOM   8472  CA  GLY A 547      11.041  35.396   4.430  1.00  0.220          C  
ATOM   8473  C   GLY A 547       9.847  34.568   4.901  1.00  0.230          C  
ATOM   8474  O   GLY A 547      10.026  33.523   5.539  1.00  0.230          O  
ATOM   8475  H   GLY A 547      10.962  36.662   2.704  1.00  0.240          H  
ATOM   8476 1HA  GLY A 547      11.970  34.858   4.616  1.00  0.260          H  
ATOM   8477 2HA  GLY A 547      11.083  36.335   4.982  1.00  0.260          H  
ATOM   8478  N   VAL A 548       8.632  35.029   4.575  1.00  0.230          N  
ATOM   8479  CA  VAL A 548       7.414  34.327   4.952  1.00  0.230          C  
ATOM   8480  C   VAL A 548       7.372  32.942   4.335  1.00  0.230          C  
ATOM   8481  O   VAL A 548       6.983  31.994   5.016  1.00  0.240          O  
ATOM   8482  CB  VAL A 548       6.151  35.119   4.577  1.00  0.320          C  
ATOM   8483  CG1 VAL A 548       4.894  34.247   4.792  1.00  0.320          C  
ATOM   8484  CG2 VAL A 548       6.071  36.360   5.445  1.00  0.320          C  
ATOM   8485  H   VAL A 548       8.570  35.915   4.061  1.00  0.280          H  
ATOM   8486  HA  VAL A 548       7.415  34.214   6.034  1.00  0.280          H  
ATOM   8487  HB  VAL A 548       6.203  35.409   3.528  1.00  0.390          H  
ATOM   8488 1HG1 VAL A 548       4.006  34.814   4.536  1.00  0.390          H  
ATOM   8489 2HG1 VAL A 548       4.941  33.370   4.164  1.00  0.390          H  
ATOM   8490 3HG1 VAL A 548       4.835  33.941   5.838  1.00  0.390          H  
ATOM   8491 1HG2 VAL A 548       5.183  36.931   5.181  1.00  0.390          H  
ATOM   8492 2HG2 VAL A 548       6.017  36.067   6.493  1.00  0.390          H  
ATOM   8493 3HG2 VAL A 548       6.952  36.973   5.290  1.00  0.390          H  
ATOM   8494  N   VAL A 549       7.746  32.808   3.061  1.00  0.220          N  
ATOM   8495  CA  VAL A 549       7.753  31.496   2.443  1.00  0.210          C  
ATOM   8496  C   VAL A 549       8.660  30.550   3.185  1.00  0.210          C  
ATOM   8497  O   VAL A 549       8.268  29.412   3.455  1.00  0.210          O  
ATOM   8498  CB  VAL A 549       8.243  31.574   0.978  1.00  0.300          C  
ATOM   8499  CG1 VAL A 549       8.512  30.197   0.429  1.00  0.300          C  
ATOM   8500  CG2 VAL A 549       7.181  32.192   0.147  1.00  0.300          C  
ATOM   8501  H   VAL A 549       8.008  33.640   2.524  1.00  0.260          H  
ATOM   8502  HA  VAL A 549       6.737  31.103   2.460  1.00  0.250          H  
ATOM   8503  HB  VAL A 549       9.153  32.163   0.926  1.00  0.360          H  
ATOM   8504 1HG1 VAL A 549       8.829  30.279  -0.609  1.00  0.360          H  
ATOM   8505 2HG1 VAL A 549       9.294  29.689   0.990  1.00  0.360          H  
ATOM   8506 3HG1 VAL A 549       7.615  29.634   0.496  1.00  0.360          H  
ATOM   8507 1HG2 VAL A 549       7.498  32.256  -0.890  1.00  0.360          H  
ATOM   8508 2HG2 VAL A 549       6.321  31.575   0.218  1.00  0.360          H  
ATOM   8509 3HG2 VAL A 549       6.954  33.179   0.509  1.00  0.360          H  
ATOM   8510  N   ALA A 550       9.873  30.994   3.506  1.00  0.210          N  
ATOM   8511  CA  ALA A 550      10.790  30.132   4.216  1.00  0.220          C  
ATOM   8512  C   ALA A 550      10.221  29.711   5.566  1.00  0.230          C  
ATOM   8513  O   ALA A 550      10.300  28.531   5.925  1.00  0.230          O  
ATOM   8514  CB  ALA A 550      12.111  30.845   4.409  1.00  0.300          C  
ATOM   8515  H   ALA A 550      10.160  31.938   3.225  1.00  0.250          H  
ATOM   8516  HA  ALA A 550      10.946  29.237   3.617  1.00  0.260          H  
ATOM   8517 1HB  ALA A 550      12.811  30.190   4.921  1.00  0.360          H  
ATOM   8518 2HB  ALA A 550      12.513  31.126   3.435  1.00  0.360          H  
ATOM   8519 3HB  ALA A 550      11.947  31.745   5.004  1.00  0.360          H  
ATOM   8520  N   LEU A 551       9.592  30.648   6.288  1.00  0.230          N  
ATOM   8521  CA  LEU A 551       9.016  30.315   7.580  1.00  0.250          C  
ATOM   8522  C   LEU A 551       7.855  29.347   7.460  1.00  0.260          C  
ATOM   8523  O   LEU A 551       7.765  28.388   8.231  1.00  0.280          O  
ATOM   8524  CB  LEU A 551       8.513  31.580   8.275  1.00  0.340          C  
ATOM   8525  CG  LEU A 551       9.571  32.578   8.766  1.00  0.340          C  
ATOM   8526  CD1 LEU A 551       8.862  33.855   9.193  1.00  0.340          C  
ATOM   8527  CD2 LEU A 551      10.362  31.979   9.941  1.00  0.340          C  
ATOM   8528  H   LEU A 551       9.572  31.618   5.953  1.00  0.280          H  
ATOM   8529  HA  LEU A 551       9.783  29.846   8.180  1.00  0.300          H  
ATOM   8530 1HB  LEU A 551       7.867  32.109   7.575  1.00  0.410          H  
ATOM   8531 2HB  LEU A 551       7.914  31.282   9.125  1.00  0.410          H  
ATOM   8532  HG  LEU A 551      10.256  32.818   7.956  1.00  0.410          H  
ATOM   8533 1HD1 LEU A 551       9.598  34.582   9.534  1.00  0.410          H  
ATOM   8534 2HD1 LEU A 551       8.316  34.267   8.345  1.00  0.410          H  
ATOM   8535 3HD1 LEU A 551       8.168  33.639   9.999  1.00  0.410          H  
ATOM   8536 1HD2 LEU A 551      11.098  32.707  10.281  1.00  0.410          H  
ATOM   8537 2HD2 LEU A 551       9.684  31.744  10.755  1.00  0.410          H  
ATOM   8538 3HD2 LEU A 551      10.878  31.078   9.635  1.00  0.410          H  
ATOM   8539  N   LEU A 552       6.975  29.560   6.482  1.00  0.250          N  
ATOM   8540  CA  LEU A 552       5.838  28.672   6.326  1.00  0.250          C  
ATOM   8541  C   LEU A 552       6.319  27.273   5.973  1.00  0.250          C  
ATOM   8542  O   LEU A 552       5.783  26.280   6.476  1.00  0.270          O  
ATOM   8543  CB  LEU A 552       4.903  29.183   5.219  1.00  0.350          C  
ATOM   8544  CG  LEU A 552       4.070  30.476   5.457  1.00  0.350          C  
ATOM   8545  CD1 LEU A 552       3.449  30.914   4.110  1.00  0.350          C  
ATOM   8546  CD2 LEU A 552       2.951  30.207   6.460  1.00  0.350          C  
ATOM   8547  H   LEU A 552       7.077  30.371   5.867  1.00  0.300          H  
ATOM   8548  HA  LEU A 552       5.305  28.623   7.270  1.00  0.300          H  
ATOM   8549 1HB  LEU A 552       5.506  29.361   4.335  1.00  0.420          H  
ATOM   8550 2HB  LEU A 552       4.207  28.401   5.021  1.00  0.420          H  
ATOM   8551  HG  LEU A 552       4.715  31.267   5.826  1.00  0.420          H  
ATOM   8552 1HD1 LEU A 552       2.864  31.822   4.254  1.00  0.420          H  
ATOM   8553 2HD1 LEU A 552       4.243  31.105   3.387  1.00  0.420          H  
ATOM   8554 3HD1 LEU A 552       2.806  30.137   3.735  1.00  0.420          H  
ATOM   8555 1HD2 LEU A 552       2.370  31.118   6.602  1.00  0.420          H  
ATOM   8556 2HD2 LEU A 552       2.299  29.417   6.079  1.00  0.420          H  
ATOM   8557 3HD2 LEU A 552       3.372  29.900   7.413  1.00  0.420          H  
ATOM   8558  N   PHE A 553       7.330  27.193   5.105  1.00  0.240          N  
ATOM   8559  CA  PHE A 553       7.870  25.922   4.669  1.00  0.250          C  
ATOM   8560  C   PHE A 553       8.411  25.100   5.817  1.00  0.270          C  
ATOM   8561  O   PHE A 553       8.124  23.909   5.923  1.00  0.310          O  
ATOM   8562  CB  PHE A 553       8.972  26.101   3.634  1.00  0.350          C  
ATOM   8563  CG  PHE A 553       9.573  24.796   3.251  1.00  0.350          C  
ATOM   8564  CD1 PHE A 553       8.914  23.956   2.369  1.00  0.350          C  
ATOM   8565  CD2 PHE A 553      10.788  24.385   3.784  1.00  0.350          C  
ATOM   8566  CE1 PHE A 553       9.453  22.733   2.033  1.00  0.350          C  
ATOM   8567  CE2 PHE A 553      11.325  23.168   3.451  1.00  0.350          C  
ATOM   8568  CZ  PHE A 553      10.657  22.338   2.574  1.00  0.350          C  
ATOM   8569  H   PHE A 553       7.717  28.050   4.696  1.00  0.290          H  
ATOM   8570  HA  PHE A 553       7.063  25.356   4.209  1.00  0.300          H  
ATOM   8571 1HB  PHE A 553       8.575  26.586   2.747  1.00  0.420          H  
ATOM   8572 2HB  PHE A 553       9.754  26.744   4.038  1.00  0.420          H  
ATOM   8573  HD1 PHE A 553       7.961  24.268   1.949  1.00  0.420          H  
ATOM   8574  HD2 PHE A 553      11.311  25.037   4.480  1.00  0.420          H  
ATOM   8575  HE1 PHE A 553       8.929  22.078   1.342  1.00  0.420          H  
ATOM   8576  HE2 PHE A 553      12.277  22.857   3.880  1.00  0.420          H  
ATOM   8577  HZ  PHE A 553      11.080  21.372   2.309  1.00  0.420          H  
ATOM   8578  N   VAL A 554       9.251  25.709   6.657  1.00  0.270          N  
ATOM   8579  CA  VAL A 554       9.837  24.936   7.743  1.00  0.270          C  
ATOM   8580  C   VAL A 554       8.814  24.577   8.824  1.00  0.300          C  
ATOM   8581  O   VAL A 554       8.923  23.519   9.444  1.00  0.340          O  
ATOM   8582  CB  VAL A 554      11.073  25.649   8.354  1.00  0.380          C  
ATOM   8583  CG1 VAL A 554      12.118  25.865   7.253  1.00  0.380          C  
ATOM   8584  CG2 VAL A 554      10.690  26.982   8.999  1.00  0.380          C  
ATOM   8585  H   VAL A 554       9.483  26.697   6.513  1.00  0.320          H  
ATOM   8586  HA  VAL A 554      10.198  24.001   7.315  1.00  0.320          H  
ATOM   8587  HB  VAL A 554      11.517  25.001   9.106  1.00  0.450          H  
ATOM   8588 1HG1 VAL A 554      13.004  26.337   7.678  1.00  0.450          H  
ATOM   8589 2HG1 VAL A 554      12.390  24.903   6.822  1.00  0.450          H  
ATOM   8590 3HG1 VAL A 554      11.708  26.506   6.477  1.00  0.450          H  
ATOM   8591 1HG2 VAL A 554      11.578  27.452   9.410  1.00  0.450          H  
ATOM   8592 2HG2 VAL A 554      10.263  27.618   8.254  1.00  0.450          H  
ATOM   8593 3HG2 VAL A 554       9.977  26.836   9.797  1.00  0.450          H  
ATOM   8594  N   ARG A 555       7.839  25.460   9.068  1.00  0.280          N  
ATOM   8595  CA  ARG A 555       6.792  25.222  10.052  1.00  0.300          C  
ATOM   8596  C   ARG A 555       5.816  24.102   9.656  1.00  0.300          C  
ATOM   8597  O   ARG A 555       5.288  23.407  10.524  1.00  0.430          O  
ATOM   8598  CB  ARG A 555       6.033  26.513  10.296  1.00  0.410          C  
ATOM   8599  CG  ARG A 555       6.827  27.579  11.057  1.00  0.410          C  
ATOM   8600  CD  ARG A 555       6.111  28.874  11.098  1.00  0.410          C  
ATOM   8601  NE  ARG A 555       6.889  29.901  11.791  1.00  0.410          N  
ATOM   8602  CZ  ARG A 555       6.598  31.223  11.808  1.00  0.410          C  
ATOM   8603  NH1 ARG A 555       5.545  31.687  11.161  1.00  0.410          N  
ATOM   8604  NH2 ARG A 555       7.379  32.055  12.478  1.00  0.410          N  
ATOM   8605  H   ARG A 555       7.826  26.351   8.559  1.00  0.340          H  
ATOM   8606  HA  ARG A 555       7.274  24.935  10.984  1.00  0.360          H  
ATOM   8607 1HB  ARG A 555       5.742  26.940   9.335  1.00  0.490          H  
ATOM   8608 2HB  ARG A 555       5.123  26.302  10.854  1.00  0.490          H  
ATOM   8609 1HG  ARG A 555       6.973  27.244  12.081  1.00  0.490          H  
ATOM   8610 2HG  ARG A 555       7.795  27.729  10.594  1.00  0.490          H  
ATOM   8611 1HD  ARG A 555       5.932  29.208  10.074  1.00  0.490          H  
ATOM   8612 2HD  ARG A 555       5.162  28.749  11.618  1.00  0.490          H  
ATOM   8613  HE  ARG A 555       7.707  29.595  12.304  1.00  0.490          H  
ATOM   8614 1HH1 ARG A 555       4.944  31.059  10.650  1.00  0.490          H  
ATOM   8615 2HH1 ARG A 555       5.335  32.675  11.179  1.00  0.490          H  
ATOM   8616 1HH2 ARG A 555       8.186  31.703  12.974  1.00  0.490          H  
ATOM   8617 2HH2 ARG A 555       7.171  33.043  12.496  1.00  0.490          H  
ATOM   8618  N   LEU A 556       5.558  23.947   8.356  1.00  0.300          N  
ATOM   8619  CA  LEU A 556       4.622  22.960   7.826  1.00  0.290          C  
ATOM   8620  C   LEU A 556       5.186  21.510   7.847  1.00  0.270          C  
ATOM   8621  O   LEU A 556       6.216  21.249   7.227  1.00  0.290          O  
ATOM   8622  CB  LEU A 556       4.311  23.380   6.374  1.00  0.410          C  
ATOM   8623  CG  LEU A 556       3.338  22.526   5.532  1.00  0.410          C  
ATOM   8624  CD1 LEU A 556       1.950  22.567   6.096  1.00  0.410          C  
ATOM   8625  CD2 LEU A 556       3.325  23.070   4.091  1.00  0.410          C  
ATOM   8626  H   LEU A 556       5.995  24.592   7.690  1.00  0.360          H  
ATOM   8627  HA  LEU A 556       3.711  23.045   8.396  1.00  0.350          H  
ATOM   8628 1HB  LEU A 556       3.915  24.397   6.395  1.00  0.490          H  
ATOM   8629 2HB  LEU A 556       5.265  23.416   5.834  1.00  0.490          H  
ATOM   8630  HG  LEU A 556       3.674  21.490   5.537  1.00  0.490          H  
ATOM   8631 1HD1 LEU A 556       1.321  21.960   5.463  1.00  0.490          H  
ATOM   8632 2HD1 LEU A 556       1.922  22.182   7.090  1.00  0.490          H  
ATOM   8633 3HD1 LEU A 556       1.585  23.591   6.101  1.00  0.490          H  
ATOM   8634 1HD2 LEU A 556       2.662  22.462   3.483  1.00  0.490          H  
ATOM   8635 2HD2 LEU A 556       2.976  24.105   4.093  1.00  0.490          H  
ATOM   8636 3HD2 LEU A 556       4.332  23.029   3.681  1.00  0.490          H  
ATOM   8637  N   PRO A 557       4.544  20.539   8.549  1.00  0.250          N  
ATOM   8638  CA  PRO A 557       4.936  19.133   8.624  1.00  0.260          C  
ATOM   8639  C   PRO A 557       4.913  18.502   7.250  1.00  0.250          C  
ATOM   8640  O   PRO A 557       4.094  18.914   6.432  1.00  0.250          O  
ATOM   8641  CB  PRO A 557       3.857  18.510   9.518  1.00  0.390          C  
ATOM   8642  CG  PRO A 557       3.309  19.659  10.323  1.00  0.390          C  
ATOM   8643  CD  PRO A 557       3.373  20.855   9.405  1.00  0.390          C  
ATOM   8644  HA  PRO A 557       5.938  19.056   9.078  1.00  0.310          H  
ATOM   8645 1HB  PRO A 557       3.092  18.020   8.891  1.00  0.470          H  
ATOM   8646 2HB  PRO A 557       4.300  17.723  10.147  1.00  0.470          H  
ATOM   8647 1HG  PRO A 557       2.283  19.436  10.651  1.00  0.470          H  
ATOM   8648 2HG  PRO A 557       3.907  19.802  11.236  1.00  0.470          H  
ATOM   8649 1HD  PRO A 557       2.457  20.922   8.819  1.00  0.470          H  
ATOM   8650 2HD  PRO A 557       3.547  21.729  10.042  1.00  0.470          H  
ATOM   8651  N   GLN A 558       5.768  17.511   7.008  1.00  0.290          N  
ATOM   8652  CA  GLN A 558       5.781  16.800   5.728  1.00  0.300          C  
ATOM   8653  C   GLN A 558       5.128  15.422   5.853  1.00  0.290          C  
ATOM   8654  O   GLN A 558       5.051  14.859   6.947  1.00  0.310          O  
ATOM   8655  CB  GLN A 558       7.210  16.697   5.180  1.00  0.420          C  
ATOM   8656  CG  GLN A 558       7.840  18.073   4.860  1.00  0.420          C  
ATOM   8657  CD  GLN A 558       9.220  17.997   4.220  1.00  0.420          C  
ATOM   8658  OE1 GLN A 558       9.538  17.033   3.508  1.00  0.420          O  
ATOM   8659  NE2 GLN A 558      10.039  19.017   4.459  1.00  0.420          N  
ATOM   8660  H   GLN A 558       6.417  17.230   7.733  1.00  0.350          H  
ATOM   8661  HA  GLN A 558       5.196  17.367   5.010  1.00  0.360          H  
ATOM   8662 1HB  GLN A 558       7.844  16.181   5.896  1.00  0.500          H  
ATOM   8663 2HB  GLN A 558       7.199  16.108   4.262  1.00  0.500          H  
ATOM   8664 1HG  GLN A 558       7.205  18.585   4.167  1.00  0.500          H  
ATOM   8665 2HG  GLN A 558       7.917  18.653   5.782  1.00  0.500          H  
ATOM   8666 1HE2 GLN A 558      10.960  19.026   4.066  1.00  0.500          H  
ATOM   8667 2HE2 GLN A 558       9.733  19.784   5.036  1.00  0.500          H  
ATOM   8668  N   ALA A 559       4.671  14.883   4.725  1.00  0.280          N  
ATOM   8669  CA  ALA A 559       4.034  13.561   4.669  1.00  0.290          C  
ATOM   8670  C   ALA A 559       4.200  12.946   3.283  1.00  0.290          C  
ATOM   8671  O   ALA A 559       4.685  13.603   2.372  1.00  0.300          O  
ATOM   8672  CB  ALA A 559       2.561  13.670   5.025  1.00  0.400          C  
ATOM   8673  H   ALA A 559       4.756  15.437   3.866  1.00  0.340          H  
ATOM   8674  HA  ALA A 559       4.531  12.912   5.389  1.00  0.350          H  
ATOM   8675 1HB  ALA A 559       2.103  12.684   4.999  1.00  0.480          H  
ATOM   8676 2HB  ALA A 559       2.464  14.089   6.026  1.00  0.480          H  
ATOM   8677 3HB  ALA A 559       2.068  14.313   4.315  1.00  0.480          H  
ATOM   8678  N   PHE A 560       3.892  11.658   3.121  1.00  0.300          N  
ATOM   8679  CA  PHE A 560       3.974  11.076   1.782  1.00  0.300          C  
ATOM   8680  C   PHE A 560       2.598  11.257   1.093  1.00  0.290          C  
ATOM   8681  O   PHE A 560       2.432  12.098   0.203  1.00  0.280          O  
ATOM   8682  CB  PHE A 560       4.348   9.588   1.920  1.00  0.420          C  
ATOM   8683  CG  PHE A 560       4.743   8.831   0.672  1.00  0.420          C  
ATOM   8684  CD1 PHE A 560       6.086   8.725   0.331  1.00  0.420          C  
ATOM   8685  CD2 PHE A 560       3.828   8.219  -0.141  1.00  0.420          C  
ATOM   8686  CE1 PHE A 560       6.477   8.000  -0.766  1.00  0.420          C  
ATOM   8687  CE2 PHE A 560       4.234   7.520  -1.261  1.00  0.420          C  
ATOM   8688  CZ  PHE A 560       5.553   7.402  -1.563  1.00  0.420          C  
ATOM   8689  H   PHE A 560       3.564  11.102   3.897  1.00  0.360          H  
ATOM   8690  HA  PHE A 560       4.737  11.594   1.200  1.00  0.360          H  
ATOM   8691 1HB  PHE A 560       5.182   9.515   2.615  1.00  0.500          H  
ATOM   8692 2HB  PHE A 560       3.528   9.051   2.378  1.00  0.500          H  
ATOM   8693  HD1 PHE A 560       6.843   9.197   0.964  1.00  0.500          H  
ATOM   8694  HD2 PHE A 560       2.780   8.283   0.109  1.00  0.500          H  
ATOM   8695  HE1 PHE A 560       7.520   7.902  -0.989  1.00  0.500          H  
ATOM   8696  HE2 PHE A 560       3.509   7.049  -1.901  1.00  0.500          H  
ATOM   8697  HZ  PHE A 560       5.862   6.826  -2.434  1.00  0.500          H  
ATOM   8698  N   LEU A 561       1.576  10.539   1.577  1.00  0.300          N  
ATOM   8699  CA  LEU A 561       0.215  10.626   1.035  1.00  0.290          C  
ATOM   8700  C   LEU A 561      -0.809  10.551   2.190  1.00  0.280          C  
ATOM   8701  O   LEU A 561      -0.534   9.887   3.191  1.00  0.320          O  
ATOM   8702  CB  LEU A 561       0.005   9.535  -0.045  1.00  0.410          C  
ATOM   8703  CG  LEU A 561       0.847   9.714  -1.396  1.00  0.410          C  
ATOM   8704  CD1 LEU A 561       0.784   8.498  -2.178  1.00  0.410          C  
ATOM   8705  CD2 LEU A 561       0.298  10.803  -2.232  1.00  0.410          C  
ATOM   8706  H   LEU A 561       1.744   9.891   2.332  1.00  0.360          H  
ATOM   8707  HA  LEU A 561       0.129  11.593   0.557  1.00  0.350          H  
ATOM   8708 1HB  LEU A 561       0.281   8.575   0.387  1.00  0.490          H  
ATOM   8709 2HB  LEU A 561      -1.048   9.479  -0.310  1.00  0.490          H  
ATOM   8710  HG  LEU A 561       1.855   9.925  -1.161  1.00  0.490          H  
ATOM   8711 1HD1 LEU A 561       1.364   8.607  -3.092  1.00  0.490          H  
ATOM   8712 2HD1 LEU A 561       1.180   7.738  -1.591  1.00  0.490          H  
ATOM   8713 3HD1 LEU A 561      -0.233   8.288  -2.416  1.00  0.490          H  
ATOM   8714 1HD2 LEU A 561       0.879  10.888  -3.148  1.00  0.490          H  
ATOM   8715 2HD2 LEU A 561      -0.704  10.540  -2.470  1.00  0.490          H  
ATOM   8716 3HD2 LEU A 561       0.323  11.750  -1.703  1.00  0.490          H  
ATOM   8717  N   PRO A 562      -1.962  11.248   2.103  1.00  0.250          N  
ATOM   8718  CA  PRO A 562      -3.031  11.283   3.098  1.00  0.260          C  
ATOM   8719  C   PRO A 562      -3.762   9.964   3.292  1.00  0.260          C  
ATOM   8720  O   PRO A 562      -3.898   9.169   2.364  1.00  0.280          O  
ATOM   8721  CB  PRO A 562      -3.995  12.334   2.522  1.00  0.390          C  
ATOM   8722  CG  PRO A 562      -3.727  12.345   1.036  1.00  0.390          C  
ATOM   8723  CD  PRO A 562      -2.242  12.059   0.906  1.00  0.390          C  
ATOM   8724  HA  PRO A 562      -2.613  11.629   4.054  1.00  0.310          H  
ATOM   8725 1HB  PRO A 562      -5.039  12.045   2.757  1.00  0.470          H  
ATOM   8726 2HB  PRO A 562      -3.818  13.311   2.995  1.00  0.470          H  
ATOM   8727 1HG  PRO A 562      -4.360  11.589   0.533  1.00  0.470          H  
ATOM   8728 2HG  PRO A 562      -4.009  13.327   0.617  1.00  0.470          H  
ATOM   8729 1HD  PRO A 562      -2.071  11.492   0.007  1.00  0.470          H  
ATOM   8730 2HD  PRO A 562      -1.672  13.010   0.926  1.00  0.470          H  
ATOM   8731  N   GLU A 563      -4.277   9.773   4.500  1.00  0.280          N  
ATOM   8732  CA  GLU A 563      -5.116   8.633   4.833  1.00  0.330          C  
ATOM   8733  C   GLU A 563      -6.495   8.810   4.218  1.00  0.270          C  
ATOM   8734  O   GLU A 563      -7.092   9.881   4.345  1.00  0.340          O  
ATOM   8735  CB  GLU A 563      -5.213   8.502   6.356  1.00  0.440          C  
ATOM   8736  CG  GLU A 563      -6.051   7.342   6.879  1.00  0.440          C  
ATOM   8737  CD  GLU A 563      -6.001   7.250   8.386  1.00  0.440          C  
ATOM   8738  OE1 GLU A 563      -4.996   7.621   8.942  1.00  0.440          O  
ATOM   8739  OE2 GLU A 563      -6.984   6.865   8.984  1.00  0.440          O  
ATOM   8740  H   GLU A 563      -4.096  10.461   5.217  1.00  0.340          H  
ATOM   8741  HA  GLU A 563      -4.670   7.730   4.418  1.00  0.400          H  
ATOM   8742 1HB  GLU A 563      -4.210   8.397   6.768  1.00  0.530          H  
ATOM   8743 2HB  GLU A 563      -5.636   9.419   6.767  1.00  0.530          H  
ATOM   8744 1HG  GLU A 563      -7.090   7.474   6.569  1.00  0.530          H  
ATOM   8745 2HG  GLU A 563      -5.686   6.407   6.445  1.00  0.530          H  
ATOM   8746  N   GLU A 564      -7.009   7.764   3.573  1.00  0.250          N  
ATOM   8747  CA  GLU A 564      -8.334   7.832   2.963  1.00  0.270          C  
ATOM   8748  C   GLU A 564      -9.311   6.924   3.673  1.00  0.240          C  
ATOM   8749  O   GLU A 564      -8.930   5.880   4.203  1.00  0.280          O  
ATOM   8750  CB  GLU A 564      -8.314   7.396   1.489  1.00  0.370          C  
ATOM   8751  CG  GLU A 564      -7.463   8.218   0.524  1.00  0.370          C  
ATOM   8752  CD  GLU A 564      -7.995   9.602   0.190  1.00  0.370          C  
ATOM   8753  OE1 GLU A 564      -9.105   9.958   0.574  1.00  0.370          O  
ATOM   8754  OE2 GLU A 564      -7.276  10.288  -0.509  1.00  0.370          O  
ATOM   8755  H   GLU A 564      -6.470   6.912   3.502  1.00  0.300          H  
ATOM   8756  HA  GLU A 564      -8.703   8.857   3.029  1.00  0.320          H  
ATOM   8757 1HB  GLU A 564      -7.959   6.366   1.430  1.00  0.440          H  
ATOM   8758 2HB  GLU A 564      -9.335   7.396   1.106  1.00  0.440          H  
ATOM   8759 1HG  GLU A 564      -6.469   8.338   0.966  1.00  0.440          H  
ATOM   8760 2HG  GLU A 564      -7.344   7.650  -0.397  1.00  0.440          H  
ATOM   8761  N   ASP A 565     -10.580   7.286   3.615  1.00  0.240          N  
ATOM   8762  CA  ASP A 565     -11.631   6.435   4.127  1.00  0.230          C  
ATOM   8763  C   ASP A 565     -12.031   5.484   3.033  1.00  0.220          C  
ATOM   8764  O   ASP A 565     -12.761   5.852   2.113  1.00  0.230          O  
ATOM   8765  CB  ASP A 565     -12.819   7.263   4.589  1.00  0.330          C  
ATOM   8766  CG  ASP A 565     -13.967   6.462   5.180  1.00  0.330          C  
ATOM   8767  OD1 ASP A 565     -14.128   5.271   4.907  1.00  0.330          O  
ATOM   8768  OD2 ASP A 565     -14.699   7.061   5.962  1.00  0.330          O  
ATOM   8769  H   ASP A 565     -10.821   8.164   3.179  1.00  0.290          H  
ATOM   8770  HA  ASP A 565     -11.243   5.860   4.960  1.00  0.280          H  
ATOM   8771 1HB  ASP A 565     -12.489   7.959   5.331  1.00  0.390          H  
ATOM   8772 2HB  ASP A 565     -13.203   7.846   3.753  1.00  0.390          H  
ATOM   8773  N   GLN A 566     -11.519   4.266   3.099  1.00  0.240          N  
ATOM   8774  CA  GLN A 566     -11.736   3.312   2.033  1.00  0.250          C  
ATOM   8775  C   GLN A 566     -12.970   2.450   2.259  1.00  0.250          C  
ATOM   8776  O   GLN A 566     -13.210   1.504   1.514  1.00  0.270          O  
ATOM   8777  CB  GLN A 566     -10.501   2.438   1.844  1.00  0.350          C  
ATOM   8778  CG  GLN A 566      -9.270   3.217   1.406  1.00  0.350          C  
ATOM   8779  CD  GLN A 566      -8.089   2.321   1.180  1.00  0.350          C  
ATOM   8780  OE1 GLN A 566      -8.150   1.131   1.510  1.00  0.350          O  
ATOM   8781  NE2 GLN A 566      -7.010   2.866   0.629  1.00  0.350          N  
ATOM   8782  H   GLN A 566     -10.946   4.005   3.897  1.00  0.290          H  
ATOM   8783  HA  GLN A 566     -11.890   3.869   1.126  1.00  0.300          H  
ATOM   8784 1HB  GLN A 566     -10.269   1.925   2.777  1.00  0.420          H  
ATOM   8785 2HB  GLN A 566     -10.703   1.680   1.088  1.00  0.420          H  
ATOM   8786 1HG  GLN A 566      -9.485   3.742   0.493  1.00  0.420          H  
ATOM   8787 2HG  GLN A 566      -9.009   3.934   2.186  1.00  0.420          H  
ATOM   8788 1HE2 GLN A 566      -6.192   2.308   0.461  1.00  0.420          H  
ATOM   8789 2HE2 GLN A 566      -6.999   3.836   0.396  1.00  0.420          H  
ATOM   8790  N   GLY A 567     -13.683   2.698   3.358  1.00  0.230          N  
ATOM   8791  CA  GLY A 567     -14.875   1.942   3.737  1.00  0.240          C  
ATOM   8792  C   GLY A 567     -14.561   0.717   4.610  1.00  0.270          C  
ATOM   8793  O   GLY A 567     -15.422   0.220   5.332  1.00  0.430          O  
ATOM   8794  H   GLY A 567     -13.480   3.544   3.916  1.00  0.280          H  
ATOM   8795 1HA  GLY A 567     -15.549   2.607   4.276  1.00  0.290          H  
ATOM   8796 2HA  GLY A 567     -15.401   1.624   2.837  1.00  0.290          H  
ATOM   8797  N   ASP A 568     -13.318   0.244   4.578  1.00  0.290          N  
ATOM   8798  CA  ASP A 568     -12.924  -0.923   5.365  1.00  0.310          C  
ATOM   8799  C   ASP A 568     -11.998  -0.554   6.514  1.00  0.320          C  
ATOM   8800  O   ASP A 568     -11.204   0.383   6.411  1.00  0.430          O  
ATOM   8801  CB  ASP A 568     -12.217  -1.986   4.500  1.00  0.430          C  
ATOM   8802  CG  ASP A 568     -13.103  -2.684   3.423  1.00  0.430          C  
ATOM   8803  OD1 ASP A 568     -14.276  -2.495   3.405  1.00  0.430          O  
ATOM   8804  OD2 ASP A 568     -12.563  -3.434   2.647  1.00  0.430          O  
ATOM   8805  H   ASP A 568     -12.653   0.682   3.957  1.00  0.350          H  
ATOM   8806  HA  ASP A 568     -13.818  -1.376   5.791  1.00  0.370          H  
ATOM   8807 1HB  ASP A 568     -11.373  -1.520   3.993  1.00  0.510          H  
ATOM   8808 2HB  ASP A 568     -11.809  -2.757   5.156  1.00  0.510          H  
ATOM   8809  N   PHE A 569     -12.040  -1.333   7.588  1.00  0.280          N  
ATOM   8810  CA  PHE A 569     -11.073  -1.165   8.676  1.00  0.380          C  
ATOM   8811  C   PHE A 569     -10.880  -2.485   9.417  1.00  0.190          C  
ATOM   8812  O   PHE A 569     -11.626  -3.446   9.204  1.00  0.210          O  
ATOM   8813  CB  PHE A 569     -11.454  -0.009   9.603  1.00  0.490          C  
ATOM   8814  CG  PHE A 569     -12.678  -0.158  10.405  1.00  0.490          C  
ATOM   8815  CD1 PHE A 569     -12.584  -0.543  11.725  1.00  0.490          C  
ATOM   8816  CD2 PHE A 569     -13.928   0.076   9.860  1.00  0.490          C  
ATOM   8817  CE1 PHE A 569     -13.697  -0.667  12.485  1.00  0.490          C  
ATOM   8818  CE2 PHE A 569     -15.046  -0.064  10.628  1.00  0.490          C  
ATOM   8819  CZ  PHE A 569     -14.934  -0.425  11.941  1.00  0.490          C  
ATOM   8820  H   PHE A 569     -12.762  -2.059   7.637  1.00  0.340          H  
ATOM   8821  HA  PHE A 569     -10.108  -0.900   8.239  1.00  0.460          H  
ATOM   8822 1HB  PHE A 569     -10.631   0.180  10.290  1.00  0.590          H  
ATOM   8823 2HB  PHE A 569     -11.551   0.879   9.011  1.00  0.590          H  
ATOM   8824  HD1 PHE A 569     -11.599  -0.737  12.159  1.00  0.590          H  
ATOM   8825  HD2 PHE A 569     -14.013   0.369   8.810  1.00  0.590          H  
ATOM   8826  HE1 PHE A 569     -13.600  -0.961  13.519  1.00  0.590          H  
ATOM   8827  HE2 PHE A 569     -16.013   0.102  10.201  1.00  0.590          H  
ATOM   8828  HZ  PHE A 569     -15.824  -0.527  12.545  1.00  0.590          H  
ATOM   8829  N   MET A 570      -9.849  -2.560  10.252  1.00  0.170          N  
ATOM   8830  CA  MET A 570      -9.590  -3.801  10.981  1.00  0.210          C  
ATOM   8831  C   MET A 570      -9.423  -3.617  12.471  1.00  0.170          C  
ATOM   8832  O   MET A 570      -9.072  -2.536  12.940  1.00  0.200          O  
ATOM   8833  CB  MET A 570      -8.345  -4.468  10.422  1.00  0.280          C  
ATOM   8834  CG  MET A 570      -8.473  -4.946   8.997  1.00  0.280          C  
ATOM   8835  SD  MET A 570      -6.908  -5.421   8.278  1.00  0.280          S  
ATOM   8836  CE  MET A 570      -6.250  -3.794   7.860  1.00  0.280          C  
ATOM   8837  H   MET A 570      -9.248  -1.738  10.388  1.00  0.200          H  
ATOM   8838  HA  MET A 570     -10.438  -4.466  10.837  1.00  0.250          H  
ATOM   8839 1HB  MET A 570      -7.526  -3.775  10.490  1.00  0.330          H  
ATOM   8840 2HB  MET A 570      -8.096  -5.338  11.040  1.00  0.330          H  
ATOM   8841 1HG  MET A 570      -9.135  -5.802   8.986  1.00  0.330          H  
ATOM   8842 2HG  MET A 570      -8.909  -4.175   8.376  1.00  0.330          H  
ATOM   8843 1HE  MET A 570      -5.274  -3.905   7.388  1.00  0.330          H  
ATOM   8844 2HE  MET A 570      -6.929  -3.298   7.164  1.00  0.330          H  
ATOM   8845 3HE  MET A 570      -6.144  -3.181   8.750  1.00  0.330          H  
ATOM   8846  N   ILE A 571      -9.745  -4.671  13.220  1.00  0.160          N  
ATOM   8847  CA  ILE A 571      -9.537  -4.712  14.659  1.00  0.170          C  
ATOM   8848  C   ILE A 571      -8.686  -5.894  15.095  1.00  0.210          C  
ATOM   8849  O   ILE A 571      -9.018  -7.049  14.823  1.00  0.250          O  
ATOM   8850  CB  ILE A 571     -10.864  -4.801  15.432  1.00  0.230          C  
ATOM   8851  CG1 ILE A 571     -11.801  -3.634  15.057  1.00  0.230          C  
ATOM   8852  CG2 ILE A 571     -10.587  -4.865  16.941  1.00  0.230          C  
ATOM   8853  CD1 ILE A 571     -12.827  -4.030  14.012  1.00  0.230          C  
ATOM   8854  H   ILE A 571     -10.134  -5.489  12.750  1.00  0.190          H  
ATOM   8855  HA  ILE A 571      -9.021  -3.814  14.949  1.00  0.200          H  
ATOM   8856  HB  ILE A 571     -11.361  -5.686  15.155  1.00  0.280          H  
ATOM   8857 1HG1 ILE A 571     -12.325  -3.302  15.935  1.00  0.280          H  
ATOM   8858 2HG1 ILE A 571     -11.217  -2.807  14.668  1.00  0.280          H  
ATOM   8859 1HG2 ILE A 571     -11.512  -4.950  17.478  1.00  0.280          H  
ATOM   8860 2HG2 ILE A 571      -9.976  -5.725  17.188  1.00  0.280          H  
ATOM   8861 3HG2 ILE A 571     -10.068  -3.975  17.242  1.00  0.280          H  
ATOM   8862 1HD1 ILE A 571     -13.466  -3.202  13.787  1.00  0.280          H  
ATOM   8863 2HD1 ILE A 571     -12.351  -4.357  13.094  1.00  0.280          H  
ATOM   8864 3HD1 ILE A 571     -13.412  -4.842  14.405  1.00  0.280          H  
ATOM   8865  N   MET A 572      -7.614  -5.626  15.823  1.00  0.240          N  
ATOM   8866  CA  MET A 572      -6.786  -6.711  16.322  1.00  0.290          C  
ATOM   8867  C   MET A 572      -7.173  -7.054  17.740  1.00  0.280          C  
ATOM   8868  O   MET A 572      -7.341  -6.162  18.572  1.00  0.340          O  
ATOM   8869  CB  MET A 572      -5.320  -6.335  16.324  1.00  0.390          C  
ATOM   8870  CG  MET A 572      -4.769  -6.034  15.004  1.00  0.390          C  
ATOM   8871  SD  MET A 572      -3.016  -5.730  15.043  1.00  0.390          S  
ATOM   8872  CE  MET A 572      -2.877  -4.128  15.837  1.00  0.390          C  
ATOM   8873  H   MET A 572      -7.392  -4.650  16.026  1.00  0.290          H  
ATOM   8874  HA  MET A 572      -6.940  -7.599  15.707  1.00  0.350          H  
ATOM   8875 1HB  MET A 572      -5.188  -5.466  16.956  1.00  0.460          H  
ATOM   8876 2HB  MET A 572      -4.741  -7.154  16.756  1.00  0.460          H  
ATOM   8877 1HG  MET A 572      -4.965  -6.868  14.358  1.00  0.460          H  
ATOM   8878 2HG  MET A 572      -5.267  -5.156  14.607  1.00  0.460          H  
ATOM   8879 1HE  MET A 572      -1.822  -3.845  15.893  1.00  0.460          H  
ATOM   8880 2HE  MET A 572      -3.419  -3.384  15.257  1.00  0.460          H  
ATOM   8881 3HE  MET A 572      -3.286  -4.170  16.842  1.00  0.460          H  
ATOM   8882  N   VAL A 573      -7.243  -8.344  18.028  1.00  0.290          N  
ATOM   8883  CA  VAL A 573      -7.528  -8.863  19.353  1.00  0.300          C  
ATOM   8884  C   VAL A 573      -6.361  -9.679  19.885  1.00  0.300          C  
ATOM   8885  O   VAL A 573      -5.963 -10.689  19.292  1.00  0.330          O  
ATOM   8886  CB  VAL A 573      -8.776  -9.765  19.281  1.00  0.420          C  
ATOM   8887  CG1 VAL A 573      -9.044 -10.416  20.621  1.00  0.420          C  
ATOM   8888  CG2 VAL A 573      -9.999  -8.937  18.820  1.00  0.420          C  
ATOM   8889  H   VAL A 573      -7.117  -9.035  17.281  1.00  0.350          H  
ATOM   8890  HA  VAL A 573      -7.710  -8.027  20.030  1.00  0.360          H  
ATOM   8891  HB  VAL A 573      -8.592 -10.523  18.576  1.00  0.500          H  
ATOM   8892 1HG1 VAL A 573      -9.924 -11.057  20.549  1.00  0.500          H  
ATOM   8893 2HG1 VAL A 573      -8.189 -11.028  20.916  1.00  0.500          H  
ATOM   8894 3HG1 VAL A 573      -9.198  -9.649  21.355  1.00  0.500          H  
ATOM   8895 1HG2 VAL A 573     -10.872  -9.582  18.745  1.00  0.500          H  
ATOM   8896 2HG2 VAL A 573     -10.193  -8.155  19.536  1.00  0.500          H  
ATOM   8897 3HG2 VAL A 573      -9.798  -8.493  17.844  1.00  0.500          H  
ATOM   8898  N   MET A 574      -5.832  -9.277  21.036  1.00  0.270          N  
ATOM   8899  CA  MET A 574      -4.735 -10.009  21.647  1.00  0.250          C  
ATOM   8900  C   MET A 574      -5.039 -10.295  23.121  1.00  0.210          C  
ATOM   8901  O   MET A 574      -5.338  -9.389  23.909  1.00  0.210          O  
ATOM   8902  CB  MET A 574      -3.462  -9.180  21.462  1.00  0.360          C  
ATOM   8903  CG  MET A 574      -3.026  -9.003  19.963  1.00  0.360          C  
ATOM   8904  SD  MET A 574      -1.893  -7.635  19.681  1.00  0.360          S  
ATOM   8905  CE  MET A 574      -3.079  -6.265  19.661  1.00  0.360          C  
ATOM   8906  H   MET A 574      -6.155  -8.411  21.478  1.00  0.320          H  
ATOM   8907  HA  MET A 574      -4.620 -10.971  21.145  1.00  0.300          H  
ATOM   8908 1HB  MET A 574      -3.610  -8.206  21.905  1.00  0.430          H  
ATOM   8909 2HB  MET A 574      -2.643  -9.661  21.998  1.00  0.430          H  
ATOM   8910 1HG  MET A 574      -2.548  -9.922  19.627  1.00  0.430          H  
ATOM   8911 2HG  MET A 574      -3.886  -8.836  19.336  1.00  0.430          H  
ATOM   8912 1HE  MET A 574      -2.549  -5.331  19.488  1.00  0.430          H  
ATOM   8913 2HE  MET A 574      -3.801  -6.421  18.868  1.00  0.430          H  
ATOM   8914 3HE  MET A 574      -3.606  -6.212  20.611  1.00  0.430          H  
ATOM   8915  N   GLN A 575      -4.963 -11.565  23.493  1.00  0.200          N  
ATOM   8916  CA  GLN A 575      -5.225 -12.007  24.846  1.00  0.210          C  
ATOM   8917  C   GLN A 575      -3.881 -12.361  25.486  1.00  0.190          C  
ATOM   8918  O   GLN A 575      -2.913 -12.561  24.751  1.00  0.210          O  
ATOM   8919  CB  GLN A 575      -6.144 -13.220  24.807  1.00  0.290          C  
ATOM   8920  CG  GLN A 575      -7.453 -13.023  24.046  1.00  0.290          C  
ATOM   8921  CD  GLN A 575      -8.340 -12.026  24.646  1.00  0.290          C  
ATOM   8922  OE1 GLN A 575      -8.722 -12.158  25.805  1.00  0.290          O  
ATOM   8923  NE2 GLN A 575      -8.667 -11.003  23.890  1.00  0.290          N  
ATOM   8924  H   GLN A 575      -4.755 -12.284  22.792  1.00  0.240          H  
ATOM   8925  HA  GLN A 575      -5.708 -11.199  25.383  1.00  0.250          H  
ATOM   8926 1HB  GLN A 575      -5.623 -14.055  24.366  1.00  0.350          H  
ATOM   8927 2HB  GLN A 575      -6.400 -13.489  25.806  1.00  0.350          H  
ATOM   8928 1HG  GLN A 575      -7.241 -12.736  23.018  1.00  0.350          H  
ATOM   8929 2HG  GLN A 575      -7.976 -13.959  24.064  1.00  0.350          H  
ATOM   8930 1HE2 GLN A 575      -9.230 -10.266  24.264  1.00  0.350          H  
ATOM   8931 2HE2 GLN A 575      -8.325 -10.942  22.954  1.00  0.350          H  
ATOM   8932  N   PRO A 576      -3.760 -12.431  26.824  1.00  0.210          N  
ATOM   8933  CA  PRO A 576      -2.562 -12.855  27.528  1.00  0.230          C  
ATOM   8934  C   PRO A 576      -2.160 -14.242  27.064  1.00  0.240          C  
ATOM   8935  O   PRO A 576      -3.027 -15.073  26.749  1.00  0.260          O  
ATOM   8936  CB  PRO A 576      -3.012 -12.862  28.995  1.00  0.350          C  
ATOM   8937  CG  PRO A 576      -4.151 -11.858  29.051  1.00  0.350          C  
ATOM   8938  CD  PRO A 576      -4.867 -12.012  27.729  1.00  0.350          C  
ATOM   8939  HA  PRO A 576      -1.748 -12.135  27.352  1.00  0.280          H  
ATOM   8940 1HB  PRO A 576      -3.318 -13.883  29.284  1.00  0.410          H  
ATOM   8941 2HB  PRO A 576      -2.166 -12.591  29.644  1.00  0.410          H  
ATOM   8942 1HG  PRO A 576      -4.811 -12.072  29.908  1.00  0.410          H  
ATOM   8943 2HG  PRO A 576      -3.762 -10.840  29.202  1.00  0.410          H  
ATOM   8944 1HD  PRO A 576      -5.641 -12.787  27.810  1.00  0.410          H  
ATOM   8945 2HD  PRO A 576      -5.287 -11.039  27.462  1.00  0.410          H  
ATOM   8946  N   GLU A 577      -0.865 -14.491  27.023  1.00  0.260          N  
ATOM   8947  CA  GLU A 577      -0.360 -15.765  26.565  1.00  0.270          C  
ATOM   8948  C   GLU A 577      -0.943 -16.886  27.418  1.00  0.300          C  
ATOM   8949  O   GLU A 577      -1.033 -16.775  28.641  1.00  0.330          O  
ATOM   8950  CB  GLU A 577       1.166 -15.732  26.617  1.00  0.370          C  
ATOM   8951  CG  GLU A 577       1.801 -14.678  25.679  1.00  0.370          C  
ATOM   8952  CD  GLU A 577       1.853 -13.268  26.291  1.00  0.370          C  
ATOM   8953  OE1 GLU A 577       1.357 -13.092  27.388  1.00  0.370          O  
ATOM   8954  OE2 GLU A 577       2.389 -12.375  25.663  1.00  0.370          O  
ATOM   8955  H   GLU A 577      -0.195 -13.772  27.311  1.00  0.310          H  
ATOM   8956  HA  GLU A 577      -0.674 -15.913  25.532  1.00  0.320          H  
ATOM   8957 1HB  GLU A 577       1.512 -15.556  27.638  1.00  0.450          H  
ATOM   8958 2HB  GLU A 577       1.541 -16.685  26.307  1.00  0.450          H  
ATOM   8959 1HG  GLU A 577       2.819 -14.997  25.441  1.00  0.450          H  
ATOM   8960 2HG  GLU A 577       1.234 -14.648  24.747  1.00  0.450          H  
ATOM   8961  N   GLY A 578      -1.334 -17.976  26.756  1.00  0.310          N  
ATOM   8962  CA  GLY A 578      -1.946 -19.130  27.413  1.00  0.340          C  
ATOM   8963  C   GLY A 578      -3.487 -19.091  27.362  1.00  0.340          C  
ATOM   8964  O   GLY A 578      -4.144 -20.086  27.665  1.00  0.390          O  
ATOM   8965  H   GLY A 578      -1.210 -17.999  25.755  1.00  0.370          H  
ATOM   8966 1HA  GLY A 578      -1.592 -20.047  26.939  1.00  0.410          H  
ATOM   8967 2HA  GLY A 578      -1.618 -19.169  28.452  1.00  0.410          H  
ATOM   8968  N   THR A 579      -4.072 -17.955  26.967  1.00  0.310          N  
ATOM   8969  CA  THR A 579      -5.529 -17.846  26.880  1.00  0.320          C  
ATOM   8970  C   THR A 579      -6.140 -18.839  25.857  1.00  0.320          C  
ATOM   8971  O   THR A 579      -5.647 -18.917  24.720  1.00  0.320          O  
ATOM   8972  CB  THR A 579      -5.933 -16.396  26.512  1.00  0.440          C  
ATOM   8973  OG1 THR A 579      -5.476 -15.507  27.532  1.00  0.440          O  
ATOM   8974  CG2 THR A 579      -7.414 -16.255  26.372  1.00  0.440          C  
ATOM   8975  H   THR A 579      -3.505 -17.128  26.758  1.00  0.370          H  
ATOM   8976  HA  THR A 579      -5.903 -18.037  27.876  1.00  0.380          H  
ATOM   8977  HB  THR A 579      -5.456 -16.126  25.575  1.00  0.530          H  
ATOM   8978  HG1 THR A 579      -4.514 -15.382  27.431  1.00  0.530          H  
ATOM   8979 1HG2 THR A 579      -7.684 -15.248  26.124  1.00  0.530          H  
ATOM   8980 2HG2 THR A 579      -7.783 -16.910  25.589  1.00  0.530          H  
ATOM   8981 3HG2 THR A 579      -7.870 -16.505  27.309  1.00  0.530          H  
ATOM   8982  N   PRO A 580      -7.195 -19.615  26.235  1.00  0.330          N  
ATOM   8983  CA  PRO A 580      -7.924 -20.561  25.401  1.00  0.330          C  
ATOM   8984  C   PRO A 580      -8.823 -19.855  24.396  1.00  0.280          C  
ATOM   8985  O   PRO A 580      -9.312 -18.749  24.663  1.00  0.260          O  
ATOM   8986  CB  PRO A 580      -8.730 -21.368  26.424  1.00  0.490          C  
ATOM   8987  CG  PRO A 580      -8.944 -20.428  27.578  1.00  0.490          C  
ATOM   8988  CD  PRO A 580      -7.682 -19.597  27.648  1.00  0.490          C  
ATOM   8989  HA  PRO A 580      -7.199 -21.205  24.880  1.00  0.400          H  
ATOM   8990 1HB  PRO A 580      -9.672 -21.717  25.980  1.00  0.590          H  
ATOM   8991 2HB  PRO A 580      -8.165 -22.270  26.721  1.00  0.590          H  
ATOM   8992 1HG  PRO A 580      -9.843 -19.814  27.416  1.00  0.590          H  
ATOM   8993 2HG  PRO A 580      -9.118 -21.006  28.503  1.00  0.590          H  
ATOM   8994 1HD  PRO A 580      -7.982 -18.608  27.976  1.00  0.590          H  
ATOM   8995 2HD  PRO A 580      -6.940 -20.066  28.324  1.00  0.590          H  
ATOM   8996  N   MET A 581      -9.137 -20.558  23.308  1.00  0.290          N  
ATOM   8997  CA  MET A 581     -10.004 -20.039  22.253  1.00  0.280          C  
ATOM   8998  C   MET A 581     -11.341 -19.515  22.766  1.00  0.280          C  
ATOM   8999  O   MET A 581     -11.863 -18.538  22.237  1.00  0.300          O  
ATOM   9000  CB  MET A 581     -10.241 -21.114  21.186  1.00  0.400          C  
ATOM   9001  CG  MET A 581     -11.007 -20.627  19.930  1.00  0.400          C  
ATOM   9002  SD  MET A 581     -10.098 -19.376  18.955  1.00  0.400          S  
ATOM   9003  CE  MET A 581      -9.000 -20.397  17.973  1.00  0.400          C  
ATOM   9004  H   MET A 581      -8.723 -21.474  23.193  1.00  0.350          H  
ATOM   9005  HA  MET A 581      -9.484 -19.200  21.784  1.00  0.340          H  
ATOM   9006 1HB  MET A 581      -9.290 -21.517  20.866  1.00  0.480          H  
ATOM   9007 2HB  MET A 581     -10.813 -21.936  21.619  1.00  0.480          H  
ATOM   9008 1HG  MET A 581     -11.199 -21.484  19.284  1.00  0.480          H  
ATOM   9009 2HG  MET A 581     -11.969 -20.206  20.218  1.00  0.480          H  
ATOM   9010 1HE  MET A 581      -8.391 -19.769  17.336  1.00  0.480          H  
ATOM   9011 2HE  MET A 581      -8.357 -20.976  18.616  1.00  0.480          H  
ATOM   9012 3HE  MET A 581      -9.585 -21.077  17.343  1.00  0.480          H  
ATOM   9013  N   ALA A 582     -11.927 -20.174  23.768  1.00  0.320          N  
ATOM   9014  CA  ALA A 582     -13.227 -19.755  24.278  1.00  0.350          C  
ATOM   9015  C   ALA A 582     -13.224 -18.324  24.818  1.00  0.330          C  
ATOM   9016  O   ALA A 582     -14.214 -17.599  24.664  1.00  0.340          O  
ATOM   9017  CB  ALA A 582     -13.668 -20.697  25.380  1.00  0.480          C  
ATOM   9018  H   ALA A 582     -11.476 -20.983  24.168  1.00  0.380          H  
ATOM   9019  HA  ALA A 582     -13.939 -19.802  23.454  1.00  0.420          H  
ATOM   9020 1HB  ALA A 582     -14.657 -20.403  25.735  1.00  0.570          H  
ATOM   9021 2HB  ALA A 582     -13.708 -21.713  24.992  1.00  0.570          H  
ATOM   9022 3HB  ALA A 582     -12.958 -20.648  26.203  1.00  0.570          H  
ATOM   9023  N   GLU A 583     -12.126 -17.924  25.459  1.00  0.330          N  
ATOM   9024  CA  GLU A 583     -12.023 -16.603  26.049  1.00  0.340          C  
ATOM   9025  C   GLU A 583     -11.797 -15.585  24.951  1.00  0.300          C  
ATOM   9026  O   GLU A 583     -12.373 -14.487  24.966  1.00  0.330          O  
ATOM   9027  CB  GLU A 583     -10.895 -16.575  27.062  1.00  0.470          C  
ATOM   9028  CG  GLU A 583     -10.718 -15.249  27.794  1.00  0.470          C  
ATOM   9029  CD  GLU A 583     -11.864 -14.924  28.698  1.00  0.470          C  
ATOM   9030  OE1 GLU A 583     -12.493 -15.837  29.175  1.00  0.470          O  
ATOM   9031  OE2 GLU A 583     -12.135 -13.762  28.889  1.00  0.470          O  
ATOM   9032  H   GLU A 583     -11.307 -18.531  25.505  1.00  0.400          H  
ATOM   9033  HA  GLU A 583     -12.960 -16.369  26.557  1.00  0.410          H  
ATOM   9034 1HB  GLU A 583     -11.063 -17.349  27.807  1.00  0.570          H  
ATOM   9035 2HB  GLU A 583     -10.000 -16.829  26.553  1.00  0.570          H  
ATOM   9036 1HG  GLU A 583      -9.811 -15.304  28.392  1.00  0.570          H  
ATOM   9037 2HG  GLU A 583     -10.583 -14.446  27.065  1.00  0.570          H  
ATOM   9038  N   THR A 584     -10.967 -15.965  23.981  1.00  0.240          N  
ATOM   9039  CA  THR A 584     -10.678 -15.085  22.871  1.00  0.240          C  
ATOM   9040  C   THR A 584     -11.968 -14.818  22.112  1.00  0.240          C  
ATOM   9041  O   THR A 584     -12.253 -13.666  21.778  1.00  0.250          O  
ATOM   9042  CB  THR A 584      -9.608 -15.682  21.940  1.00  0.340          C  
ATOM   9043  OG1 THR A 584      -8.403 -15.873  22.678  1.00  0.340          O  
ATOM   9044  CG2 THR A 584      -9.318 -14.725  20.780  1.00  0.340          C  
ATOM   9045  H   THR A 584     -10.493 -16.874  24.042  1.00  0.290          H  
ATOM   9046  HA  THR A 584     -10.308 -14.139  23.261  1.00  0.290          H  
ATOM   9047  HB  THR A 584      -9.950 -16.644  21.554  1.00  0.400          H  
ATOM   9048  HG1 THR A 584      -7.826 -16.469  22.183  1.00  0.400          H  
ATOM   9049 1HG2 THR A 584      -8.548 -15.165  20.146  1.00  0.400          H  
ATOM   9050 2HG2 THR A 584     -10.221 -14.565  20.194  1.00  0.400          H  
ATOM   9051 3HG2 THR A 584      -8.965 -13.772  21.170  1.00  0.400          H  
ATOM   9052  N   MET A 585     -12.759 -15.868  21.843  1.00  0.250          N  
ATOM   9053  CA  MET A 585     -14.005 -15.665  21.131  1.00  0.290          C  
ATOM   9054  C   MET A 585     -14.999 -14.857  21.960  1.00  0.290          C  
ATOM   9055  O   MET A 585     -15.762 -14.070  21.400  1.00  0.290          O  
ATOM   9056  CB  MET A 585     -14.584 -16.976  20.631  1.00  0.390          C  
ATOM   9057  CG  MET A 585     -13.757 -17.596  19.484  1.00  0.390          C  
ATOM   9058  SD  MET A 585     -13.535 -16.487  18.019  1.00  0.390          S  
ATOM   9059  CE  MET A 585     -15.157 -16.405  17.240  1.00  0.390          C  
ATOM   9060  H   MET A 585     -12.469 -16.811  22.115  1.00  0.300          H  
ATOM   9061  HA  MET A 585     -13.774 -15.080  20.254  1.00  0.350          H  
ATOM   9062 1HB  MET A 585     -14.596 -17.696  21.455  1.00  0.470          H  
ATOM   9063 2HB  MET A 585     -15.609 -16.832  20.301  1.00  0.470          H  
ATOM   9064 1HG  MET A 585     -12.771 -17.843  19.869  1.00  0.470          H  
ATOM   9065 2HG  MET A 585     -14.231 -18.518  19.152  1.00  0.470          H  
ATOM   9066 1HE  MET A 585     -15.104 -15.769  16.354  1.00  0.470          H  
ATOM   9067 2HE  MET A 585     -15.470 -17.407  16.945  1.00  0.470          H  
ATOM   9068 3HE  MET A 585     -15.880 -15.989  17.941  1.00  0.470          H  
ATOM   9069  N   ALA A 586     -14.978 -14.979  23.295  1.00  0.310          N  
ATOM   9070  CA  ALA A 586     -15.851 -14.124  24.087  1.00  0.350          C  
ATOM   9071  C   ALA A 586     -15.500 -12.648  23.811  1.00  0.300          C  
ATOM   9072  O   ALA A 586     -16.401 -11.810  23.666  1.00  0.290          O  
ATOM   9073  CB  ALA A 586     -15.711 -14.439  25.567  1.00  0.470          C  
ATOM   9074  H   ALA A 586     -14.420 -15.710  23.749  1.00  0.370          H  
ATOM   9075  HA  ALA A 586     -16.879 -14.300  23.777  1.00  0.420          H  
ATOM   9076 1HB  ALA A 586     -16.379 -13.802  26.141  1.00  0.570          H  
ATOM   9077 2HB  ALA A 586     -15.966 -15.486  25.736  1.00  0.570          H  
ATOM   9078 3HB  ALA A 586     -14.687 -14.266  25.884  1.00  0.570          H  
ATOM   9079  N   ASN A 587     -14.186 -12.345  23.687  1.00  0.280          N  
ATOM   9080  CA  ASN A 587     -13.752 -10.980  23.361  1.00  0.280          C  
ATOM   9081  C   ASN A 587     -14.206 -10.576  21.974  1.00  0.220          C  
ATOM   9082  O   ASN A 587     -14.624  -9.435  21.762  1.00  0.240          O  
ATOM   9083  CB  ASN A 587     -12.265 -10.788  23.361  1.00  0.390          C  
ATOM   9084  CG  ASN A 587     -11.976  -9.325  23.217  1.00  0.390          C  
ATOM   9085  OD1 ASN A 587     -12.210  -8.563  24.151  1.00  0.390          O  
ATOM   9086  ND2 ASN A 587     -11.521  -8.916  22.090  1.00  0.390          N  
ATOM   9087  H   ASN A 587     -13.498 -13.081  23.892  1.00  0.340          H  
ATOM   9088  HA  ASN A 587     -14.209 -10.291  24.073  1.00  0.340          H  
ATOM   9089 1HB  ASN A 587     -11.820 -11.180  24.262  1.00  0.470          H  
ATOM   9090 2HB  ASN A 587     -11.818 -11.316  22.523  1.00  0.470          H  
ATOM   9091 1HD2 ASN A 587     -11.308  -7.949  21.963  1.00  0.470          H  
ATOM   9092 2HD2 ASN A 587     -11.361  -9.563  21.346  1.00  0.470          H  
ATOM   9093  N   VAL A 588     -14.108 -11.510  21.030  1.00  0.210          N  
ATOM   9094  CA  VAL A 588     -14.528 -11.264  19.661  1.00  0.230          C  
ATOM   9095  C   VAL A 588     -15.984 -10.887  19.672  1.00  0.220          C  
ATOM   9096  O   VAL A 588     -16.381  -9.957  18.972  1.00  0.260          O  
ATOM   9097  CB  VAL A 588     -14.300 -12.508  18.780  1.00  0.310          C  
ATOM   9098  CG1 VAL A 588     -14.966 -12.378  17.452  1.00  0.310          C  
ATOM   9099  CG2 VAL A 588     -12.793 -12.687  18.560  1.00  0.310          C  
ATOM   9100  H   VAL A 588     -13.686 -12.407  21.294  1.00  0.250          H  
ATOM   9101  HA  VAL A 588     -13.948 -10.435  19.262  1.00  0.280          H  
ATOM   9102  HB  VAL A 588     -14.723 -13.360  19.263  1.00  0.380          H  
ATOM   9103 1HG1 VAL A 588     -14.773 -13.284  16.890  1.00  0.380          H  
ATOM   9104 2HG1 VAL A 588     -16.044 -12.257  17.566  1.00  0.380          H  
ATOM   9105 3HG1 VAL A 588     -14.576 -11.540  16.931  1.00  0.380          H  
ATOM   9106 1HG2 VAL A 588     -12.612 -13.566  17.949  1.00  0.380          H  
ATOM   9107 2HG2 VAL A 588     -12.397 -11.808  18.055  1.00  0.380          H  
ATOM   9108 3HG2 VAL A 588     -12.294 -12.803  19.510  1.00  0.380          H  
ATOM   9109  N   GLY A 589     -16.771 -11.615  20.460  1.00  0.220          N  
ATOM   9110  CA  GLY A 589     -18.181 -11.357  20.647  1.00  0.250          C  
ATOM   9111  C   GLY A 589     -18.386  -9.909  21.068  1.00  0.240          C  
ATOM   9112  O   GLY A 589     -19.183  -9.198  20.450  1.00  0.270          O  
ATOM   9113  H   GLY A 589     -16.355 -12.411  20.944  1.00  0.260          H  
ATOM   9114 1HA  GLY A 589     -18.722 -11.565  19.724  1.00  0.300          H  
ATOM   9115 2HA  GLY A 589     -18.564 -12.025  21.420  1.00  0.300          H  
ATOM   9116  N   ASP A 590     -17.688  -9.462  22.124  1.00  0.240          N  
ATOM   9117  CA  ASP A 590     -17.836  -8.075  22.558  1.00  0.270          C  
ATOM   9118  C   ASP A 590     -17.480  -7.087  21.455  1.00  0.280          C  
ATOM   9119  O   ASP A 590     -18.197  -6.104  21.255  1.00  0.350          O  
ATOM   9120  CB  ASP A 590     -16.959  -7.763  23.782  1.00  0.370          C  
ATOM   9121  CG  ASP A 590     -17.452  -8.337  25.153  1.00  0.370          C  
ATOM   9122  OD1 ASP A 590     -18.603  -8.744  25.284  1.00  0.370          O  
ATOM   9123  OD2 ASP A 590     -16.651  -8.378  26.055  1.00  0.370          O  
ATOM   9124  H   ASP A 590     -17.081 -10.119  22.631  1.00  0.290          H  
ATOM   9125  HA  ASP A 590     -18.870  -7.911  22.823  1.00  0.320          H  
ATOM   9126 1HB  ASP A 590     -15.957  -8.156  23.596  1.00  0.440          H  
ATOM   9127 2HB  ASP A 590     -16.858  -6.688  23.879  1.00  0.440          H  
ATOM   9128  N   VAL A 591     -16.421  -7.356  20.691  1.00  0.250          N  
ATOM   9129  CA  VAL A 591     -16.068  -6.414  19.638  1.00  0.270          C  
ATOM   9130  C   VAL A 591     -17.141  -6.376  18.568  1.00  0.250          C  
ATOM   9131  O   VAL A 591     -17.511  -5.293  18.105  1.00  0.240          O  
ATOM   9132  CB  VAL A 591     -14.731  -6.729  18.971  1.00  0.370          C  
ATOM   9133  CG1 VAL A 591     -14.535  -5.744  17.742  1.00  0.370          C  
ATOM   9134  CG2 VAL A 591     -13.613  -6.612  19.981  1.00  0.370          C  
ATOM   9135  H   VAL A 591     -15.843  -8.177  20.907  1.00  0.300          H  
ATOM   9136  HA  VAL A 591     -15.985  -5.429  20.074  1.00  0.320          H  
ATOM   9137  HB  VAL A 591     -14.747  -7.745  18.608  1.00  0.440          H  
ATOM   9138 1HG1 VAL A 591     -13.601  -5.926  17.253  1.00  0.440          H  
ATOM   9139 2HG1 VAL A 591     -15.328  -5.866  17.009  1.00  0.440          H  
ATOM   9140 3HG1 VAL A 591     -14.552  -4.735  18.095  1.00  0.440          H  
ATOM   9141 1HG2 VAL A 591     -12.669  -6.852  19.499  1.00  0.440          H  
ATOM   9142 2HG2 VAL A 591     -13.575  -5.621  20.376  1.00  0.440          H  
ATOM   9143 3HG2 VAL A 591     -13.785  -7.308  20.796  1.00  0.440          H  
ATOM   9144  N   GLU A 592     -17.594  -7.548  18.126  1.00  0.250          N  
ATOM   9145  CA  GLU A 592     -18.601  -7.622  17.094  1.00  0.250          C  
ATOM   9146  C   GLU A 592     -19.863  -6.901  17.552  1.00  0.240          C  
ATOM   9147  O   GLU A 592     -20.502  -6.216  16.752  1.00  0.240          O  
ATOM   9148  CB  GLU A 592     -18.876  -9.069  16.718  1.00  0.350          C  
ATOM   9149  CG  GLU A 592     -19.797  -9.244  15.535  1.00  0.350          C  
ATOM   9150  CD  GLU A 592     -19.931 -10.666  15.152  1.00  0.350          C  
ATOM   9151  OE1 GLU A 592     -20.136 -11.472  16.019  1.00  0.350          O  
ATOM   9152  OE2 GLU A 592     -19.833 -10.964  13.991  1.00  0.350          O  
ATOM   9153  H   GLU A 592     -17.230  -8.414  18.533  1.00  0.300          H  
ATOM   9154  HA  GLU A 592     -18.224  -7.117  16.211  1.00  0.300          H  
ATOM   9155 1HB  GLU A 592     -17.930  -9.568  16.492  1.00  0.420          H  
ATOM   9156 2HB  GLU A 592     -19.316  -9.585  17.575  1.00  0.420          H  
ATOM   9157 1HG  GLU A 592     -20.784  -8.850  15.785  1.00  0.420          H  
ATOM   9158 2HG  GLU A 592     -19.409  -8.675  14.693  1.00  0.420          H  
ATOM   9159  N   ARG A 593     -20.228  -7.046  18.838  1.00  0.260          N  
ATOM   9160  CA  ARG A 593     -21.383  -6.348  19.382  1.00  0.300          C  
ATOM   9161  C   ARG A 593     -21.176  -4.842  19.294  1.00  0.250          C  
ATOM   9162  O   ARG A 593     -22.048  -4.129  18.800  1.00  0.250          O  
ATOM   9163  CB  ARG A 593     -21.661  -6.727  20.825  1.00  0.400          C  
ATOM   9164  CG  ARG A 593     -22.936  -6.079  21.410  1.00  0.400          C  
ATOM   9165  CD  ARG A 593     -23.261  -6.568  22.781  1.00  0.400          C  
ATOM   9166  NE  ARG A 593     -22.262  -6.150  23.780  1.00  0.400          N  
ATOM   9167  CZ  ARG A 593     -21.324  -6.949  24.356  1.00  0.400          C  
ATOM   9168  NH1 ARG A 593     -21.204  -8.218  24.040  1.00  0.400          N  
ATOM   9169  NH2 ARG A 593     -20.492  -6.467  25.256  1.00  0.400          N  
ATOM   9170  H   ARG A 593     -19.699  -7.686  19.439  1.00  0.310          H  
ATOM   9171  HA  ARG A 593     -22.256  -6.615  18.790  1.00  0.360          H  
ATOM   9172 1HB  ARG A 593     -21.750  -7.808  20.906  1.00  0.480          H  
ATOM   9173 2HB  ARG A 593     -20.815  -6.422  21.440  1.00  0.480          H  
ATOM   9174 1HG  ARG A 593     -22.791  -4.999  21.477  1.00  0.480          H  
ATOM   9175 2HG  ARG A 593     -23.785  -6.283  20.759  1.00  0.480          H  
ATOM   9176 1HD  ARG A 593     -24.222  -6.137  23.073  1.00  0.480          H  
ATOM   9177 2HD  ARG A 593     -23.343  -7.648  22.782  1.00  0.480          H  
ATOM   9178  HE  ARG A 593     -22.291  -5.179  24.074  1.00  0.480          H  
ATOM   9179 1HH1 ARG A 593     -21.803  -8.645  23.358  1.00  0.480          H  
ATOM   9180 2HH1 ARG A 593     -20.445  -8.757  24.494  1.00  0.480          H  
ATOM   9181 1HH2 ARG A 593     -20.537  -5.504  25.548  1.00  0.480          H  
ATOM   9182 2HH2 ARG A 593     -19.797  -7.120  25.650  1.00  0.480          H  
ATOM   9183  N   TYR A 594     -19.998  -4.349  19.705  1.00  0.260          N  
ATOM   9184  CA  TYR A 594     -19.745  -2.914  19.642  1.00  0.260          C  
ATOM   9185  C   TYR A 594     -19.894  -2.410  18.215  1.00  0.230          C  
ATOM   9186  O   TYR A 594     -20.422  -1.310  17.990  1.00  0.280          O  
ATOM   9187  CB  TYR A 594     -18.342  -2.555  20.164  1.00  0.360          C  
ATOM   9188  CG  TYR A 594     -18.203  -2.627  21.665  1.00  0.360          C  
ATOM   9189  CD1 TYR A 594     -17.314  -3.502  22.226  1.00  0.360          C  
ATOM   9190  CD2 TYR A 594     -18.984  -1.832  22.479  1.00  0.360          C  
ATOM   9191  CE1 TYR A 594     -17.206  -3.608  23.567  1.00  0.360          C  
ATOM   9192  CE2 TYR A 594     -18.871  -1.921  23.842  1.00  0.360          C  
ATOM   9193  CZ  TYR A 594     -17.991  -2.812  24.392  1.00  0.360          C  
ATOM   9194  OH  TYR A 594     -17.894  -2.919  25.763  1.00  0.360          O  
ATOM   9195  H   TYR A 594     -19.298  -4.977  20.117  1.00  0.310          H  
ATOM   9196  HA  TYR A 594     -20.494  -2.410  20.250  1.00  0.310          H  
ATOM   9197 1HB  TYR A 594     -17.616  -3.241  19.727  1.00  0.440          H  
ATOM   9198 2HB  TYR A 594     -18.071  -1.559  19.840  1.00  0.440          H  
ATOM   9199  HD1 TYR A 594     -16.704  -4.123  21.602  1.00  0.440          H  
ATOM   9200  HD2 TYR A 594     -19.693  -1.137  22.046  1.00  0.440          H  
ATOM   9201  HE1 TYR A 594     -16.511  -4.321  23.973  1.00  0.440          H  
ATOM   9202  HE2 TYR A 594     -19.491  -1.294  24.483  1.00  0.440          H  
ATOM   9203  HH  TYR A 594     -17.338  -3.667  25.989  1.00  0.440          H  
ATOM   9204  N   LEU A 595     -19.403  -3.191  17.244  1.00  0.190          N  
ATOM   9205  CA  LEU A 595     -19.546  -2.805  15.853  1.00  0.180          C  
ATOM   9206  C   LEU A 595     -21.015  -2.838  15.428  1.00  0.190          C  
ATOM   9207  O   LEU A 595     -21.508  -1.890  14.835  1.00  0.220          O  
ATOM   9208  CB  LEU A 595     -18.750  -3.765  14.960  1.00  0.260          C  
ATOM   9209  CG  LEU A 595     -17.211  -3.730  15.064  1.00  0.260          C  
ATOM   9210  CD1 LEU A 595     -16.662  -4.888  14.287  1.00  0.260          C  
ATOM   9211  CD2 LEU A 595     -16.657  -2.442  14.504  1.00  0.260          C  
ATOM   9212  H   LEU A 595     -18.907  -4.051  17.502  1.00  0.230          H  
ATOM   9213  HA  LEU A 595     -19.185  -1.788  15.734  1.00  0.220          H  
ATOM   9214 1HB  LEU A 595     -19.064  -4.777  15.198  1.00  0.310          H  
ATOM   9215 2HB  LEU A 595     -19.015  -3.573  13.947  1.00  0.310          H  
ATOM   9216  HG  LEU A 595     -16.915  -3.833  16.108  1.00  0.310          H  
ATOM   9217 1HD1 LEU A 595     -15.599  -4.893  14.362  1.00  0.310          H  
ATOM   9218 2HD1 LEU A 595     -17.051  -5.813  14.692  1.00  0.310          H  
ATOM   9219 3HD1 LEU A 595     -16.949  -4.794  13.249  1.00  0.310          H  
ATOM   9220 1HD2 LEU A 595     -15.577  -2.456  14.585  1.00  0.310          H  
ATOM   9221 2HD2 LEU A 595     -16.944  -2.360  13.459  1.00  0.310          H  
ATOM   9222 3HD2 LEU A 595     -17.041  -1.591  15.058  1.00  0.310          H  
ATOM   9223  N   ALA A 596     -21.758  -3.874  15.830  1.00  0.210          N  
ATOM   9224  CA  ALA A 596     -23.173  -4.016  15.481  1.00  0.250          C  
ATOM   9225  C   ALA A 596     -24.017  -2.853  15.993  1.00  0.260          C  
ATOM   9226  O   ALA A 596     -24.958  -2.413  15.329  1.00  0.330          O  
ATOM   9227  CB  ALA A 596     -23.716  -5.316  16.046  1.00  0.330          C  
ATOM   9228  H   ALA A 596     -21.307  -4.639  16.332  1.00  0.250          H  
ATOM   9229  HA  ALA A 596     -23.246  -4.034  14.395  1.00  0.300          H  
ATOM   9230 1HB  ALA A 596     -24.758  -5.432  15.754  1.00  0.400          H  
ATOM   9231 2HB  ALA A 596     -23.129  -6.149  15.660  1.00  0.400          H  
ATOM   9232 3HB  ALA A 596     -23.643  -5.293  17.129  1.00  0.400          H  
ATOM   9233  N   GLU A 597     -23.665  -2.338  17.162  1.00  0.240          N  
ATOM   9234  CA  GLU A 597     -24.387  -1.235  17.769  1.00  0.290          C  
ATOM   9235  C   GLU A 597     -23.973   0.130  17.205  1.00  0.230          C  
ATOM   9236  O   GLU A 597     -24.582   1.150  17.547  1.00  0.400          O  
ATOM   9237  CB  GLU A 597     -24.176  -1.248  19.292  1.00  0.390          C  
ATOM   9238  CG  GLU A 597     -24.790  -2.457  20.025  1.00  0.390          C  
ATOM   9239  CD  GLU A 597     -24.504  -2.470  21.518  1.00  0.390          C  
ATOM   9240  OE1 GLU A 597     -23.866  -1.560  21.997  1.00  0.390          O  
ATOM   9241  OE2 GLU A 597     -24.918  -3.401  22.171  1.00  0.390          O  
ATOM   9242  H   GLU A 597     -22.903  -2.793  17.678  1.00  0.290          H  
ATOM   9243  HA  GLU A 597     -25.448  -1.376  17.567  1.00  0.350          H  
ATOM   9244 1HB  GLU A 597     -23.101  -1.251  19.498  1.00  0.460          H  
ATOM   9245 2HB  GLU A 597     -24.591  -0.341  19.726  1.00  0.460          H  
ATOM   9246 1HG  GLU A 597     -25.867  -2.446  19.873  1.00  0.460          H  
ATOM   9247 2HG  GLU A 597     -24.402  -3.371  19.580  1.00  0.460          H  
ATOM   9248  N   HIS A 598     -22.927   0.176  16.376  1.00  0.290          N  
ATOM   9249  CA  HIS A 598     -22.449   1.438  15.855  1.00  0.330          C  
ATOM   9250  C   HIS A 598     -22.953   1.554  14.417  1.00  0.290          C  
ATOM   9251  O   HIS A 598     -22.379   0.972  13.492  1.00  0.310          O  
ATOM   9252  CB  HIS A 598     -20.922   1.511  15.965  1.00  0.450          C  
ATOM   9253  CG  HIS A 598     -20.402   2.867  15.741  1.00  0.450          C  
ATOM   9254  ND1 HIS A 598     -20.716   3.886  16.606  1.00  0.450          N  
ATOM   9255  CD2 HIS A 598     -19.580   3.408  14.809  1.00  0.450          C  
ATOM   9256  CE1 HIS A 598     -20.154   4.988  16.218  1.00  0.450          C  
ATOM   9257  NE2 HIS A 598     -19.449   4.753  15.129  1.00  0.450          N  
ATOM   9258  H   HIS A 598     -22.478  -0.686  16.060  1.00  0.350          H  
ATOM   9259  HA  HIS A 598     -22.866   2.264  16.424  1.00  0.400          H  
ATOM   9260 1HB  HIS A 598     -20.618   1.176  16.955  1.00  0.540          H  
ATOM   9261 2HB  HIS A 598     -20.471   0.831  15.237  1.00  0.540          H  
ATOM   9262  HD1 HIS A 598     -21.140   3.773  17.509  1.00  0.540          H  
ATOM   9263  HD2 HIS A 598     -19.073   2.994  13.937  1.00  0.540          H  
ATOM   9264  HE1 HIS A 598     -20.319   5.901  16.789  1.00  0.540          H  
ATOM   9265  N   GLU A 599     -23.965   2.403  14.216  1.00  0.360          N  
ATOM   9266  CA  GLU A 599     -24.704   2.492  12.950  1.00  0.380          C  
ATOM   9267  C   GLU A 599     -23.905   2.508  11.629  1.00  0.310          C  
ATOM   9268  O   GLU A 599     -24.359   1.883  10.676  1.00  0.330          O  
ATOM   9269  CB  GLU A 599     -25.668   3.696  13.005  1.00  0.520          C  
ATOM   9270  CG  GLU A 599     -26.498   3.946  11.735  1.00  0.520          C  
ATOM   9271  CD  GLU A 599     -27.512   2.866  11.449  1.00  0.520          C  
ATOM   9272  OE1 GLU A 599     -27.864   2.152  12.352  1.00  0.520          O  
ATOM   9273  OE2 GLU A 599     -27.937   2.754  10.307  1.00  0.520          O  
ATOM   9274  H   GLU A 599     -24.318   2.911  15.020  1.00  0.430          H  
ATOM   9275  HA  GLU A 599     -25.339   1.604  12.907  1.00  0.460          H  
ATOM   9276 1HB  GLU A 599     -26.383   3.523  13.811  1.00  0.630          H  
ATOM   9277 2HB  GLU A 599     -25.152   4.609  13.249  1.00  0.630          H  
ATOM   9278 1HG  GLU A 599     -27.030   4.887  11.860  1.00  0.630          H  
ATOM   9279 2HG  GLU A 599     -25.837   4.058  10.878  1.00  0.630          H  
ATOM   9280  N   PRO A 600     -22.760   3.193  11.483  1.00  0.280          N  
ATOM   9281  CA  PRO A 600     -21.964   3.211  10.268  1.00  0.280          C  
ATOM   9282  C   PRO A 600     -21.465   1.841   9.780  1.00  0.230          C  
ATOM   9283  O   PRO A 600     -21.094   1.717   8.609  1.00  0.260          O  
ATOM   9284  CB  PRO A 600     -20.779   4.086  10.680  1.00  0.420          C  
ATOM   9285  CG  PRO A 600     -21.307   4.967  11.759  1.00  0.420          C  
ATOM   9286  CD  PRO A 600     -22.268   4.124  12.514  1.00  0.420          C  
ATOM   9287  HA  PRO A 600     -22.547   3.704   9.476  1.00  0.340          H  
ATOM   9288 1HB  PRO A 600     -19.965   3.446  11.040  1.00  0.500          H  
ATOM   9289 2HB  PRO A 600     -20.398   4.645   9.827  1.00  0.500          H  
ATOM   9290 1HG  PRO A 600     -20.484   5.346  12.387  1.00  0.500          H  
ATOM   9291 2HG  PRO A 600     -21.789   5.839  11.313  1.00  0.500          H  
ATOM   9292 1HD  PRO A 600     -21.736   3.609  13.266  1.00  0.500          H  
ATOM   9293 2HD  PRO A 600     -23.039   4.759  12.911  1.00  0.500          H  
ATOM   9294  N   VAL A 601     -21.411   0.826  10.655  1.00  0.190          N  
ATOM   9295  CA  VAL A 601     -20.887  -0.482  10.245  1.00  0.180          C  
ATOM   9296  C   VAL A 601     -21.956  -1.366   9.594  1.00  0.200          C  
ATOM   9297  O   VAL A 601     -23.014  -1.627  10.165  1.00  0.260          O  
ATOM   9298  CB  VAL A 601     -20.251  -1.216  11.456  1.00  0.260          C  
ATOM   9299  CG1 VAL A 601     -19.717  -2.619  11.014  1.00  0.260          C  
ATOM   9300  CG2 VAL A 601     -19.119  -0.349  12.069  1.00  0.260          C  
ATOM   9301  H   VAL A 601     -21.764   0.933  11.614  1.00  0.230          H  
ATOM   9302  HA  VAL A 601     -20.112  -0.335   9.510  1.00  0.220          H  
ATOM   9303  HB  VAL A 601     -21.023  -1.374  12.219  1.00  0.310          H  
ATOM   9304 1HG1 VAL A 601     -19.290  -3.132  11.847  1.00  0.310          H  
ATOM   9305 2HG1 VAL A 601     -20.526  -3.224  10.614  1.00  0.310          H  
ATOM   9306 3HG1 VAL A 601     -18.952  -2.495  10.246  1.00  0.310          H  
ATOM   9307 1HG2 VAL A 601     -18.705  -0.861  12.931  1.00  0.310          H  
ATOM   9308 2HG2 VAL A 601     -18.346  -0.191  11.334  1.00  0.310          H  
ATOM   9309 3HG2 VAL A 601     -19.529   0.615  12.385  1.00  0.310          H  
ATOM   9310  N   ALA A 602     -21.665  -1.828   8.376  1.00  0.190          N  
ATOM   9311  CA  ALA A 602     -22.564  -2.685   7.615  1.00  0.220          C  
ATOM   9312  C   ALA A 602     -22.291  -4.164   7.901  1.00  0.200          C  
ATOM   9313  O   ALA A 602     -23.216  -4.971   8.032  1.00  0.220          O  
ATOM   9314  CB  ALA A 602     -22.397  -2.410   6.130  1.00  0.300          C  
ATOM   9315  H   ALA A 602     -20.762  -1.599   7.972  1.00  0.230          H  
ATOM   9316  HA  ALA A 602     -23.586  -2.461   7.915  1.00  0.260          H  
ATOM   9317 1HB  ALA A 602     -23.081  -3.037   5.562  1.00  0.360          H  
ATOM   9318 2HB  ALA A 602     -22.603  -1.375   5.929  1.00  0.360          H  
ATOM   9319 3HB  ALA A 602     -21.373  -2.628   5.838  1.00  0.360          H  
ATOM   9320  N   TYR A 603     -21.004  -4.509   7.967  1.00  0.190          N  
ATOM   9321  CA  TYR A 603     -20.586  -5.890   8.169  1.00  0.190          C  
ATOM   9322  C   TYR A 603     -19.454  -5.999   9.169  1.00  0.210          C  
ATOM   9323  O   TYR A 603     -18.603  -5.109   9.282  1.00  0.220          O  
ATOM   9324  CB  TYR A 603     -20.083  -6.533   6.866  1.00  0.270          C  
ATOM   9325  CG  TYR A 603     -21.041  -6.521   5.720  1.00  0.270          C  
ATOM   9326  CD1 TYR A 603     -21.049  -5.440   4.863  1.00  0.270          C  
ATOM   9327  CD2 TYR A 603     -21.903  -7.579   5.509  1.00  0.270          C  
ATOM   9328  CE1 TYR A 603     -21.912  -5.399   3.809  1.00  0.270          C  
ATOM   9329  CE2 TYR A 603     -22.779  -7.539   4.441  1.00  0.270          C  
ATOM   9330  CZ  TYR A 603     -22.782  -6.445   3.595  1.00  0.270          C  
ATOM   9331  OH  TYR A 603     -23.651  -6.382   2.532  1.00  0.270          O  
ATOM   9332  H   TYR A 603     -20.310  -3.771   7.859  1.00  0.230          H  
ATOM   9333  HA  TYR A 603     -21.430  -6.459   8.559  1.00  0.230          H  
ATOM   9334 1HB  TYR A 603     -19.167  -6.062   6.557  1.00  0.320          H  
ATOM   9335 2HB  TYR A 603     -19.836  -7.573   7.075  1.00  0.320          H  
ATOM   9336  HD1 TYR A 603     -20.375  -4.614   5.026  1.00  0.320          H  
ATOM   9337  HD2 TYR A 603     -21.895  -8.436   6.181  1.00  0.320          H  
ATOM   9338  HE1 TYR A 603     -21.914  -4.538   3.143  1.00  0.320          H  
ATOM   9339  HE2 TYR A 603     -23.466  -8.366   4.268  1.00  0.320          H  
ATOM   9340  HH  TYR A 603     -24.200  -7.164   2.516  1.00  0.320          H  
ATOM   9341  N   ALA A 604     -19.365  -7.158   9.791  1.00  0.210          N  
ATOM   9342  CA  ALA A 604     -18.213  -7.481  10.609  1.00  0.230          C  
ATOM   9343  C   ALA A 604     -17.919  -8.972  10.513  1.00  0.210          C  
ATOM   9344  O   ALA A 604     -18.761  -9.826  10.803  1.00  0.210          O  
ATOM   9345  CB  ALA A 604     -18.446  -7.072  12.051  1.00  0.310          C  
ATOM   9346  H   ALA A 604     -20.137  -7.818   9.696  1.00  0.250          H  
ATOM   9347  HA  ALA A 604     -17.351  -6.946  10.221  1.00  0.280          H  
ATOM   9348 1HB  ALA A 604     -17.563  -7.314  12.639  1.00  0.380          H  
ATOM   9349 2HB  ALA A 604     -18.638  -6.001  12.096  1.00  0.380          H  
ATOM   9350 3HB  ALA A 604     -19.305  -7.612  12.445  1.00  0.380          H  
ATOM   9351  N   TYR A 605     -16.691  -9.279  10.132  1.00  0.240          N  
ATOM   9352  CA  TYR A 605     -16.247 -10.649   9.997  1.00  0.220          C  
ATOM   9353  C   TYR A 605     -15.107 -10.956  10.918  1.00  0.210          C  
ATOM   9354  O   TYR A 605     -14.038 -10.349  10.875  1.00  0.260          O  
ATOM   9355  CB  TYR A 605     -15.878 -10.926   8.558  1.00  0.320          C  
ATOM   9356  CG  TYR A 605     -15.234 -12.250   8.323  1.00  0.320          C  
ATOM   9357  CD1 TYR A 605     -15.903 -13.422   8.582  1.00  0.320          C  
ATOM   9358  CD2 TYR A 605     -13.974 -12.285   7.802  1.00  0.320          C  
ATOM   9359  CE1 TYR A 605     -15.334 -14.615   8.317  1.00  0.320          C  
ATOM   9360  CE2 TYR A 605     -13.402 -13.479   7.547  1.00  0.320          C  
ATOM   9361  CZ  TYR A 605     -14.065 -14.646   7.795  1.00  0.320          C  
ATOM   9362  OH  TYR A 605     -13.463 -15.840   7.510  1.00  0.320          O  
ATOM   9363  H   TYR A 605     -16.056  -8.519   9.881  1.00  0.290          H  
ATOM   9364  HA  TYR A 605     -17.069 -11.303  10.274  1.00  0.260          H  
ATOM   9365 1HB  TYR A 605     -16.785 -10.891   7.969  1.00  0.380          H  
ATOM   9366 2HB  TYR A 605     -15.218 -10.144   8.191  1.00  0.380          H  
ATOM   9367  HD1 TYR A 605     -16.883 -13.394   8.993  1.00  0.380          H  
ATOM   9368  HD2 TYR A 605     -13.436 -11.361   7.585  1.00  0.380          H  
ATOM   9369  HE1 TYR A 605     -15.887 -15.525   8.511  1.00  0.380          H  
ATOM   9370  HE2 TYR A 605     -12.427 -13.504   7.132  1.00  0.380          H  
ATOM   9371  HH  TYR A 605     -14.038 -16.558   7.771  1.00  0.380          H  
ATOM   9372  N   ALA A 606     -15.343 -11.910  11.780  1.00  0.180          N  
ATOM   9373  CA  ALA A 606     -14.356 -12.239  12.766  1.00  0.190          C  
ATOM   9374  C   ALA A 606     -13.710 -13.559  12.515  1.00  0.220          C  
ATOM   9375  O   ALA A 606     -14.380 -14.543  12.194  1.00  0.250          O  
ATOM   9376  CB  ALA A 606     -14.998 -12.283  14.123  1.00  0.260          C  
ATOM   9377  H   ALA A 606     -16.241 -12.398  11.734  1.00  0.220          H  
ATOM   9378  HA  ALA A 606     -13.584 -11.479  12.749  1.00  0.230          H  
ATOM   9379 1HB  ALA A 606     -14.215 -12.510  14.824  1.00  0.310          H  
ATOM   9380 2HB  ALA A 606     -15.460 -11.326  14.359  1.00  0.310          H  
ATOM   9381 3HB  ALA A 606     -15.758 -13.061  14.142  1.00  0.310          H  
ATOM   9382  N   VAL A 607     -12.410 -13.600  12.757  1.00  0.210          N  
ATOM   9383  CA  VAL A 607     -11.687 -14.852  12.716  1.00  0.210          C  
ATOM   9384  C   VAL A 607     -10.841 -15.051  13.973  1.00  0.200          C  
ATOM   9385  O   VAL A 607      -9.962 -14.246  14.297  1.00  0.210          O  
ATOM   9386  CB  VAL A 607     -10.821 -14.947  11.432  1.00  0.290          C  
ATOM   9387  CG1 VAL A 607      -9.924 -13.698  11.277  1.00  0.290          C  
ATOM   9388  CG2 VAL A 607      -9.971 -16.246  11.491  1.00  0.290          C  
ATOM   9389  H   VAL A 607     -11.920 -12.725  12.960  1.00  0.250          H  
ATOM   9390  HA  VAL A 607     -12.411 -15.660  12.668  1.00  0.250          H  
ATOM   9391  HB  VAL A 607     -11.477 -14.991  10.560  1.00  0.350          H  
ATOM   9392 1HG1 VAL A 607      -9.335 -13.787  10.378  1.00  0.350          H  
ATOM   9393 2HG1 VAL A 607     -10.550 -12.812  11.208  1.00  0.350          H  
ATOM   9394 3HG1 VAL A 607      -9.264 -13.587  12.114  1.00  0.350          H  
ATOM   9395 1HG2 VAL A 607      -9.379 -16.331  10.590  1.00  0.350          H  
ATOM   9396 2HG2 VAL A 607      -9.310 -16.238  12.348  1.00  0.350          H  
ATOM   9397 3HG2 VAL A 607     -10.641 -17.106  11.573  1.00  0.350          H  
ATOM   9398  N   GLY A 608     -11.103 -16.141  14.674  1.00  0.230          N  
ATOM   9399  CA  GLY A 608     -10.348 -16.488  15.858  1.00  0.250          C  
ATOM   9400  C   GLY A 608      -9.187 -17.312  15.380  1.00  0.250          C  
ATOM   9401  O   GLY A 608      -9.341 -18.119  14.459  1.00  0.270          O  
ATOM   9402  H   GLY A 608     -11.853 -16.733  14.335  1.00  0.280          H  
ATOM   9403 1HA  GLY A 608     -10.000 -15.600  16.365  1.00  0.300          H  
ATOM   9404 2HA  GLY A 608     -10.959 -17.058  16.553  1.00  0.300          H  
ATOM   9405  N   GLY A 609      -8.042 -17.170  16.029  1.00  0.250          N  
ATOM   9406  CA  GLY A 609      -6.867 -17.954  15.703  1.00  0.270          C  
ATOM   9407  C   GLY A 609      -5.967 -17.264  14.698  1.00  0.270          C  
ATOM   9408  O   GLY A 609      -4.814 -17.650  14.536  1.00  0.380          O  
ATOM   9409  H   GLY A 609      -7.945 -16.478  16.779  1.00  0.300          H  
ATOM   9410 1HA  GLY A 609      -6.318 -18.163  16.615  1.00  0.320          H  
ATOM   9411 2HA  GLY A 609      -7.179 -18.909  15.295  1.00  0.320          H  
ATOM   9412  N   PHE A 610      -6.467 -16.200  14.067  1.00  0.230          N  
ATOM   9413  CA  PHE A 610      -5.726 -15.451  13.064  1.00  0.230          C  
ATOM   9414  C   PHE A 610      -5.319 -14.068  13.522  1.00  0.260          C  
ATOM   9415  O   PHE A 610      -6.119 -13.337  14.107  1.00  0.280          O  
ATOM   9416  CB  PHE A 610      -6.560 -15.292  11.798  1.00  0.320          C  
ATOM   9417  CG  PHE A 610      -5.948 -14.392  10.800  1.00  0.320          C  
ATOM   9418  CD1 PHE A 610      -4.944 -14.817   9.971  1.00  0.320          C  
ATOM   9419  CD2 PHE A 610      -6.375 -13.080  10.711  1.00  0.320          C  
ATOM   9420  CE1 PHE A 610      -4.378 -13.942   9.074  1.00  0.320          C  
ATOM   9421  CE2 PHE A 610      -5.818 -12.212   9.831  1.00  0.320          C  
ATOM   9422  CZ  PHE A 610      -4.816 -12.632   9.008  1.00  0.320          C  
ATOM   9423  H   PHE A 610      -7.410 -15.914  14.285  1.00  0.280          H  
ATOM   9424  HA  PHE A 610      -4.826 -16.003  12.822  1.00  0.280          H  
ATOM   9425 1HB  PHE A 610      -6.736 -16.250  11.332  1.00  0.390          H  
ATOM   9426 2HB  PHE A 610      -7.494 -14.888  12.071  1.00  0.390          H  
ATOM   9427  HD1 PHE A 610      -4.585 -15.852  10.029  1.00  0.390          H  
ATOM   9428  HD2 PHE A 610      -7.160 -12.748  11.369  1.00  0.390          H  
ATOM   9429  HE1 PHE A 610      -3.577 -14.293   8.416  1.00  0.390          H  
ATOM   9430  HE2 PHE A 610      -6.162 -11.196   9.786  1.00  0.390          H  
ATOM   9431  HZ  PHE A 610      -4.365 -11.942   8.302  1.00  0.390          H  
ATOM   9432  N   SER A 611      -4.084 -13.694  13.208  1.00  0.310          N  
ATOM   9433  CA  SER A 611      -3.613 -12.334  13.495  1.00  0.380          C  
ATOM   9434  C   SER A 611      -2.424 -11.827  12.698  1.00  0.380          C  
ATOM   9435  O   SER A 611      -1.612 -12.582  12.159  1.00  0.520          O  
ATOM   9436  CB  SER A 611      -3.326 -12.128  14.956  1.00  0.500          C  
ATOM   9437  OG  SER A 611      -2.711 -10.873  15.183  1.00  0.500          O  
ATOM   9438  H   SER A 611      -3.465 -14.411  12.785  1.00  0.370          H  
ATOM   9439  HA  SER A 611      -4.444 -11.671  13.258  1.00  0.460          H  
ATOM   9440 1HB  SER A 611      -4.272 -12.146  15.486  1.00  0.600          H  
ATOM   9441 2HB  SER A 611      -2.718 -12.917  15.340  1.00  0.600          H  
ATOM   9442  HG  SER A 611      -2.670 -10.794  16.152  1.00  0.600          H  
ATOM   9443  N   LEU A 612      -2.318 -10.500  12.676  1.00  0.430          N  
ATOM   9444  CA  LEU A 612      -1.246  -9.736  12.044  1.00  0.450          C  
ATOM   9445  C   LEU A 612       0.121 -10.142  12.561  1.00  0.450          C  
ATOM   9446  O   LEU A 612       1.123 -10.066  11.847  1.00  0.610          O  
ATOM   9447  CB  LEU A 612      -1.413  -8.235  12.374  1.00  0.620          C  
ATOM   9448  CG  LEU A 612      -0.453  -7.220  11.692  1.00  0.620          C  
ATOM   9449  CD1 LEU A 612      -0.641  -7.247  10.174  1.00  0.620          C  
ATOM   9450  CD2 LEU A 612      -0.732  -5.830  12.254  1.00  0.620          C  
ATOM   9451  H   LEU A 612      -3.041  -9.987  13.164  1.00  0.520          H  
ATOM   9452  HA  LEU A 612      -1.290  -9.915  10.973  1.00  0.540          H  
ATOM   9453 1HB  LEU A 612      -2.410  -7.931  12.148  1.00  0.750          H  
ATOM   9454 2HB  LEU A 612      -1.270  -8.116  13.451  1.00  0.750          H  
ATOM   9455  HG  LEU A 612       0.584  -7.489  11.911  1.00  0.750          H  
ATOM   9456 1HD1 LEU A 612       0.039  -6.528   9.716  1.00  0.750          H  
ATOM   9457 2HD1 LEU A 612      -0.419  -8.235   9.784  1.00  0.750          H  
ATOM   9458 3HD1 LEU A 612      -1.669  -6.980   9.929  1.00  0.750          H  
ATOM   9459 1HD2 LEU A 612      -0.058  -5.108  11.797  1.00  0.750          H  
ATOM   9460 2HD2 LEU A 612      -1.757  -5.545  12.046  1.00  0.750          H  
ATOM   9461 3HD2 LEU A 612      -0.571  -5.837  13.325  1.00  0.750          H  
ATOM   9462  N   TYR A 613       0.164 -10.511  13.836  1.00  0.410          N  
ATOM   9463  CA  TYR A 613       1.415 -10.835  14.491  1.00  0.550          C  
ATOM   9464  C   TYR A 613       1.652 -12.334  14.720  1.00  0.580          C  
ATOM   9465  O   TYR A 613       2.567 -12.692  15.469  1.00  0.720          O  
ATOM   9466  CB  TYR A 613       1.494 -10.096  15.831  1.00  0.710          C  
ATOM   9467  CG  TYR A 613       1.434  -8.561  15.729  1.00  0.710          C  
ATOM   9468  CD1 TYR A 613       0.355  -7.864  16.267  1.00  0.710          C  
ATOM   9469  CD2 TYR A 613       2.447  -7.862  15.104  1.00  0.710          C  
ATOM   9470  CE1 TYR A 613       0.312  -6.485  16.190  1.00  0.710          C  
ATOM   9471  CE2 TYR A 613       2.396  -6.479  15.024  1.00  0.710          C  
ATOM   9472  CZ  TYR A 613       1.340  -5.787  15.563  1.00  0.710          C  
ATOM   9473  OH  TYR A 613       1.287  -4.389  15.496  1.00  0.710          O  
ATOM   9474  H   TYR A 613      -0.710 -10.562  14.359  1.00  0.490          H  
ATOM   9475  HA  TYR A 613       2.225 -10.480  13.856  1.00  0.660          H  
ATOM   9476 1HB  TYR A 613       0.675 -10.425  16.470  1.00  0.860          H  
ATOM   9477 2HB  TYR A 613       2.425 -10.359  16.337  1.00  0.860          H  
ATOM   9478  HD1 TYR A 613      -0.453  -8.401  16.761  1.00  0.860          H  
ATOM   9479  HD2 TYR A 613       3.293  -8.397  14.679  1.00  0.860          H  
ATOM   9480  HE1 TYR A 613      -0.525  -5.948  16.625  1.00  0.860          H  
ATOM   9481  HE2 TYR A 613       3.201  -5.936  14.534  1.00  0.860          H  
ATOM   9482  HH  TYR A 613       2.180  -4.003  15.270  1.00  0.860          H  
ATOM   9483  N   GLY A 614       0.853 -13.205  14.099  1.00  0.560          N  
ATOM   9484  CA  GLY A 614       1.011 -14.648  14.282  1.00  0.560          C  
ATOM   9485  C   GLY A 614      -0.269 -15.290  14.778  1.00  0.650          C  
ATOM   9486  O   GLY A 614      -1.113 -14.644  15.384  1.00  1.240          O  
ATOM   9487  H   GLY A 614       0.117 -12.872  13.464  1.00  0.670          H  
ATOM   9488 1HA  GLY A 614       1.297 -15.102  13.332  1.00  0.670          H  
ATOM   9489 2HA  GLY A 614       1.815 -14.849  14.985  1.00  0.670          H  
ATOM   9490  N   ASP A 615      -0.416 -16.575  14.538  1.00  0.430          N  
ATOM   9491  CA  ASP A 615      -1.641 -17.240  14.933  1.00  0.390          C  
ATOM   9492  C   ASP A 615      -1.567 -17.848  16.344  1.00  0.370          C  
ATOM   9493  O   ASP A 615      -0.518 -17.809  16.997  1.00  0.650          O  
ATOM   9494  CB  ASP A 615      -1.950 -18.246  13.836  1.00  0.560          C  
ATOM   9495  CG  ASP A 615      -2.265 -17.499  12.452  1.00  0.560          C  
ATOM   9496  OD1 ASP A 615      -2.594 -16.296  12.420  1.00  0.560          O  
ATOM   9497  OD2 ASP A 615      -2.138 -18.157  11.452  1.00  0.560          O  
ATOM   9498  H   ASP A 615       0.299 -17.088  14.047  1.00  0.520          H  
ATOM   9499  HA  ASP A 615      -2.448 -16.504  14.935  1.00  0.470          H  
ATOM   9500 1HB  ASP A 615      -1.093 -18.904  13.694  1.00  0.670          H  
ATOM   9501 2HB  ASP A 615      -2.791 -18.875  14.110  1.00  0.670          H  
ATOM   9502  N   GLY A 616      -2.667 -18.456  16.788  1.00  0.360          N  
ATOM   9503  CA  GLY A 616      -2.731 -19.067  18.126  1.00  0.310          C  
ATOM   9504  C   GLY A 616      -4.085 -18.807  18.776  1.00  0.210          C  
ATOM   9505  O   GLY A 616      -4.790 -17.879  18.390  1.00  0.200          O  
ATOM   9506  H   GLY A 616      -3.490 -18.436  16.173  1.00  0.430          H  
ATOM   9507 1HA  GLY A 616      -2.560 -20.141  18.044  1.00  0.370          H  
ATOM   9508 2HA  GLY A 616      -1.938 -18.658  18.753  1.00  0.370          H  
ATOM   9509  N   THR A 617      -4.411 -19.536  19.844  1.00  0.190          N  
ATOM   9510  CA  THR A 617      -5.733 -19.395  20.460  1.00  0.170          C  
ATOM   9511  C   THR A 617      -5.936 -18.093  21.198  1.00  0.180          C  
ATOM   9512  O   THR A 617      -7.070 -17.694  21.420  1.00  0.210          O  
ATOM   9513  CB  THR A 617      -6.006 -20.537  21.444  1.00  0.250          C  
ATOM   9514  OG1 THR A 617      -5.066 -20.503  22.536  1.00  0.250          O  
ATOM   9515  CG2 THR A 617      -5.862 -21.839  20.716  1.00  0.250          C  
ATOM   9516  H   THR A 617      -3.778 -20.239  20.201  1.00  0.230          H  
ATOM   9517  HA  THR A 617      -6.482 -19.441  19.667  1.00  0.200          H  
ATOM   9518  HB  THR A 617      -6.998 -20.444  21.823  1.00  0.300          H  
ATOM   9519  HG1 THR A 617      -5.345 -19.831  23.235  1.00  0.300          H  
ATOM   9520 1HG2 THR A 617      -6.074 -22.666  21.394  1.00  0.300          H  
ATOM   9521 2HG2 THR A 617      -6.552 -21.843  19.900  1.00  0.300          H  
ATOM   9522 3HG2 THR A 617      -4.856 -21.947  20.328  1.00  0.300          H  
ATOM   9523  N   SER A 618      -4.841 -17.415  21.524  1.00  0.180          N  
ATOM   9524  CA  SER A 618      -4.819 -16.136  22.224  1.00  0.220          C  
ATOM   9525  C   SER A 618      -5.035 -14.943  21.275  1.00  0.220          C  
ATOM   9526  O   SER A 618      -5.086 -13.788  21.711  1.00  0.260          O  
ATOM   9527  CB  SER A 618      -3.499 -15.977  22.966  1.00  0.290          C  
ATOM   9528  OG  SER A 618      -2.415 -15.920  22.068  1.00  0.290          O  
ATOM   9529  H   SER A 618      -3.954 -17.827  21.278  1.00  0.220          H  
ATOM   9530  HA  SER A 618      -5.623 -16.141  22.960  1.00  0.260          H  
ATOM   9531 1HB  SER A 618      -3.525 -15.064  23.563  1.00  0.350          H  
ATOM   9532 2HB  SER A 618      -3.366 -16.811  23.658  1.00  0.350          H  
ATOM   9533  HG  SER A 618      -1.650 -15.641  22.587  1.00  0.350          H  
ATOM   9534  N   SER A 619      -5.109 -15.199  19.966  1.00  0.210          N  
ATOM   9535  CA  SER A 619      -5.254 -14.125  18.979  1.00  0.230          C  
ATOM   9536  C   SER A 619      -6.525 -14.199  18.136  1.00  0.200          C  
ATOM   9537  O   SER A 619      -7.066 -15.288  17.896  1.00  0.190          O  
ATOM   9538  CB  SER A 619      -4.085 -14.164  18.011  1.00  0.310          C  
ATOM   9539  OG  SER A 619      -2.856 -13.857  18.616  1.00  0.310          O  
ATOM   9540  H   SER A 619      -5.060 -16.162  19.625  1.00  0.250          H  
ATOM   9541  HA  SER A 619      -5.256 -13.171  19.506  1.00  0.280          H  
ATOM   9542 1HB  SER A 619      -4.028 -15.162  17.564  1.00  0.380          H  
ATOM   9543 2HB  SER A 619      -4.279 -13.482  17.224  1.00  0.380          H  
ATOM   9544  HG  SER A 619      -2.181 -14.121  17.977  1.00  0.380          H  
ATOM   9545  N   ALA A 620      -6.962 -13.033  17.646  1.00  0.200          N  
ATOM   9546  CA  ALA A 620      -8.077 -12.935  16.694  1.00  0.180          C  
ATOM   9547  C   ALA A 620      -8.036 -11.606  15.918  1.00  0.190          C  
ATOM   9548  O   ALA A 620      -7.362 -10.650  16.322  1.00  0.270          O  
ATOM   9549  CB  ALA A 620      -9.419 -13.094  17.408  1.00  0.260          C  
ATOM   9550  H   ALA A 620      -6.492 -12.179  17.966  1.00  0.240          H  
ATOM   9551  HA  ALA A 620      -7.968 -13.739  15.965  1.00  0.220          H  
ATOM   9552 1HB  ALA A 620     -10.220 -13.052  16.669  1.00  0.310          H  
ATOM   9553 2HB  ALA A 620      -9.440 -14.046  17.910  1.00  0.310          H  
ATOM   9554 3HB  ALA A 620      -9.578 -12.334  18.127  1.00  0.310          H  
ATOM   9555  N   MET A 621      -8.745 -11.554  14.787  1.00  0.160          N  
ATOM   9556  CA  MET A 621      -8.881 -10.292  14.052  1.00  0.190          C  
ATOM   9557  C   MET A 621     -10.283 -10.132  13.478  1.00  0.210          C  
ATOM   9558  O   MET A 621     -10.922 -11.092  13.038  1.00  0.250          O  
ATOM   9559  CB  MET A 621      -7.842 -10.166  12.922  1.00  0.250          C  
ATOM   9560  CG  MET A 621      -7.864  -8.778  12.148  1.00  0.250          C  
ATOM   9561  SD  MET A 621      -6.633  -8.616  10.848  1.00  0.250          S  
ATOM   9562  CE  MET A 621      -5.108  -8.443  11.668  1.00  0.250          C  
ATOM   9563  H   MET A 621      -9.213 -12.408  14.467  1.00  0.190          H  
ATOM   9564  HA  MET A 621      -8.724  -9.474  14.751  1.00  0.230          H  
ATOM   9565 1HB  MET A 621      -6.850 -10.344  13.327  1.00  0.300          H  
ATOM   9566 2HB  MET A 621      -8.040 -10.932  12.192  1.00  0.300          H  
ATOM   9567 1HG  MET A 621      -8.833  -8.633  11.677  1.00  0.300          H  
ATOM   9568 2HG  MET A 621      -7.712  -7.969  12.856  1.00  0.300          H  
ATOM   9569 1HE  MET A 621      -4.318  -8.359  10.921  1.00  0.300          H  
ATOM   9570 2HE  MET A 621      -5.127  -7.549  12.270  1.00  0.300          H  
ATOM   9571 3HE  MET A 621      -4.931  -9.310  12.290  1.00  0.300          H  
ATOM   9572  N   ILE A 622     -10.763  -8.895  13.480  1.00  0.200          N  
ATOM   9573  CA  ILE A 622     -12.061  -8.588  12.913  1.00  0.220          C  
ATOM   9574  C   ILE A 622     -11.954  -7.605  11.758  1.00  0.210          C  
ATOM   9575  O   ILE A 622     -11.292  -6.569  11.830  1.00  0.220          O  
ATOM   9576  CB  ILE A 622     -13.023  -8.076  13.996  1.00  0.300          C  
ATOM   9577  CG1 ILE A 622     -13.155  -9.170  15.070  1.00  0.300          C  
ATOM   9578  CG2 ILE A 622     -14.420  -7.729  13.355  1.00  0.300          C  
ATOM   9579  CD1 ILE A 622     -13.769  -8.733  16.309  1.00  0.300          C  
ATOM   9580  H   ILE A 622     -10.190  -8.155  13.895  1.00  0.240          H  
ATOM   9581  HA  ILE A 622     -12.478  -9.501  12.512  1.00  0.260          H  
ATOM   9582  HB  ILE A 622     -12.628  -7.219  14.459  1.00  0.360          H  
ATOM   9583 1HG1 ILE A 622     -13.724  -9.957  14.669  1.00  0.360          H  
ATOM   9584 2HG1 ILE A 622     -12.178  -9.549  15.329  1.00  0.360          H  
ATOM   9585 1HG2 ILE A 622     -15.099  -7.380  14.117  1.00  0.360          H  
ATOM   9586 2HG2 ILE A 622     -14.308  -6.944  12.607  1.00  0.360          H  
ATOM   9587 3HG2 ILE A 622     -14.839  -8.617  12.881  1.00  0.360          H  
ATOM   9588 1HD1 ILE A 622     -13.812  -9.540  17.008  1.00  0.360          H  
ATOM   9589 2HD1 ILE A 622     -13.144  -7.964  16.712  1.00  0.360          H  
ATOM   9590 3HD1 ILE A 622     -14.774  -8.360  16.140  1.00  0.360          H  
ATOM   9591  N   PHE A 623     -12.586  -7.975  10.671  1.00  0.220          N  
ATOM   9592  CA  PHE A 623     -12.626  -7.194   9.456  1.00  0.230          C  
ATOM   9593  C   PHE A 623     -13.970  -6.496   9.351  1.00  0.270          C  
ATOM   9594  O   PHE A 623     -15.022  -7.135   9.302  1.00  0.420          O  
ATOM   9595  CB  PHE A 623     -12.393  -8.127   8.279  1.00  0.320          C  
ATOM   9596  CG  PHE A 623     -11.025  -8.695   8.302  1.00  0.320          C  
ATOM   9597  CD1 PHE A 623     -10.732  -9.834   9.053  1.00  0.320          C  
ATOM   9598  CD2 PHE A 623     -10.018  -8.096   7.588  1.00  0.320          C  
ATOM   9599  CE1 PHE A 623      -9.462 -10.322   9.071  1.00  0.320          C  
ATOM   9600  CE2 PHE A 623      -8.759  -8.592   7.598  1.00  0.320          C  
ATOM   9601  CZ  PHE A 623      -8.481  -9.700   8.335  1.00  0.320          C  
ATOM   9602  H   PHE A 623     -13.072  -8.867  10.709  1.00  0.260          H  
ATOM   9603  HA  PHE A 623     -11.840  -6.437   9.487  1.00  0.280          H  
ATOM   9604 1HB  PHE A 623     -13.108  -8.944   8.312  1.00  0.380          H  
ATOM   9605 2HB  PHE A 623     -12.535  -7.590   7.349  1.00  0.380          H  
ATOM   9606  HD1 PHE A 623     -11.518 -10.328   9.634  1.00  0.380          H  
ATOM   9607  HD2 PHE A 623     -10.234  -7.214   7.016  1.00  0.380          H  
ATOM   9608  HE1 PHE A 623      -9.227 -11.205   9.664  1.00  0.380          H  
ATOM   9609  HE2 PHE A 623      -7.973  -8.101   7.024  1.00  0.380          H  
ATOM   9610  HZ  PHE A 623      -7.470 -10.088   8.343  1.00  0.380          H  
ATOM   9611  N   ALA A 624     -13.967  -5.173   9.391  1.00  0.170          N  
ATOM   9612  CA  ALA A 624     -15.242  -4.468   9.382  1.00  0.180          C  
ATOM   9613  C   ALA A 624     -15.414  -3.625   8.122  1.00  0.220          C  
ATOM   9614  O   ALA A 624     -14.469  -3.010   7.617  1.00  0.270          O  
ATOM   9615  CB  ALA A 624     -15.349  -3.623  10.635  1.00  0.250          C  
ATOM   9616  H   ALA A 624     -13.088  -4.647   9.426  1.00  0.200          H  
ATOM   9617  HA  ALA A 624     -16.047  -5.197   9.388  1.00  0.220          H  
ATOM   9618 1HB  ALA A 624     -16.310  -3.110  10.654  1.00  0.300          H  
ATOM   9619 2HB  ALA A 624     -15.258  -4.260  11.511  1.00  0.300          H  
ATOM   9620 3HB  ALA A 624     -14.541  -2.906  10.625  1.00  0.300          H  
ATOM   9621  N   THR A 625     -16.655  -3.585   7.644  1.00  0.200          N  
ATOM   9622  CA  THR A 625     -17.040  -2.789   6.477  1.00  0.210          C  
ATOM   9623  C   THR A 625     -18.125  -1.798   6.809  1.00  0.210          C  
ATOM   9624  O   THR A 625     -19.165  -2.155   7.376  1.00  0.200          O  
ATOM   9625  CB  THR A 625     -17.498  -3.661   5.282  1.00  0.290          C  
ATOM   9626  OG1 THR A 625     -16.435  -4.466   4.821  1.00  0.290          O  
ATOM   9627  CG2 THR A 625     -17.984  -2.814   4.130  1.00  0.290          C  
ATOM   9628  H   THR A 625     -17.358  -4.142   8.139  1.00  0.240          H  
ATOM   9629  HA  THR A 625     -16.169  -2.223   6.142  1.00  0.250          H  
ATOM   9630  HB  THR A 625     -18.284  -4.294   5.601  1.00  0.350          H  
ATOM   9631  HG1 THR A 625     -16.240  -5.187   5.435  1.00  0.350          H  
ATOM   9632 1HG2 THR A 625     -18.292  -3.469   3.318  1.00  0.350          H  
ATOM   9633 2HG2 THR A 625     -18.831  -2.204   4.427  1.00  0.350          H  
ATOM   9634 3HG2 THR A 625     -17.168  -2.169   3.789  1.00  0.350          H  
ATOM   9635  N   LEU A 626     -17.891  -0.562   6.408  1.00  0.220          N  
ATOM   9636  CA  LEU A 626     -18.792   0.545   6.597  1.00  0.230          C  
ATOM   9637  C   LEU A 626     -19.741   0.721   5.434  1.00  0.220          C  
ATOM   9638  O   LEU A 626     -19.458   0.314   4.302  1.00  0.210          O  
ATOM   9639  CB  LEU A 626     -17.990   1.834   6.800  1.00  0.320          C  
ATOM   9640  CG  LEU A 626     -17.044   1.879   8.005  1.00  0.320          C  
ATOM   9641  CD1 LEU A 626     -16.236   3.130   7.970  1.00  0.320          C  
ATOM   9642  CD2 LEU A 626     -17.857   1.869   9.259  1.00  0.320          C  
ATOM   9643  H   LEU A 626     -17.007  -0.367   5.938  1.00  0.260          H  
ATOM   9644  HA  LEU A 626     -19.399   0.350   7.466  1.00  0.280          H  
ATOM   9645 1HB  LEU A 626     -17.413   2.028   5.901  1.00  0.380          H  
ATOM   9646 2HB  LEU A 626     -18.702   2.627   6.929  1.00  0.380          H  
ATOM   9647  HG  LEU A 626     -16.366   1.029   7.979  1.00  0.380          H  
ATOM   9648 1HD1 LEU A 626     -15.597   3.152   8.829  1.00  0.380          H  
ATOM   9649 2HD1 LEU A 626     -15.633   3.165   7.058  1.00  0.380          H  
ATOM   9650 3HD1 LEU A 626     -16.896   3.978   8.004  1.00  0.380          H  
ATOM   9651 1HD2 LEU A 626     -17.214   1.925  10.118  1.00  0.380          H  
ATOM   9652 2HD2 LEU A 626     -18.524   2.722   9.250  1.00  0.380          H  
ATOM   9653 3HD2 LEU A 626     -18.418   0.983   9.309  1.00  0.380          H  
ATOM   9654  N   LYS A 627     -20.864   1.342   5.740  1.00  0.220          N  
ATOM   9655  CA  LYS A 627     -21.878   1.684   4.766  1.00  0.230          C  
ATOM   9656  C   LYS A 627     -21.317   2.652   3.727  1.00  0.230          C  
ATOM   9657  O   LYS A 627     -20.353   3.379   3.979  1.00  0.220          O  
ATOM   9658  CB  LYS A 627     -23.093   2.269   5.479  1.00  0.320          C  
ATOM   9659  CG  LYS A 627     -23.804   1.250   6.362  1.00  0.320          C  
ATOM   9660  CD  LYS A 627     -25.027   1.812   7.042  1.00  0.320          C  
ATOM   9661  CE  LYS A 627     -25.673   0.749   7.930  1.00  0.320          C  
ATOM   9662  NZ  LYS A 627     -26.958   1.217   8.531  1.00  0.320          N  
ATOM   9663  H   LYS A 627     -21.006   1.594   6.723  1.00  0.260          H  
ATOM   9664  HA  LYS A 627     -22.181   0.774   4.248  1.00  0.280          H  
ATOM   9665 1HB  LYS A 627     -22.780   3.103   6.111  1.00  0.380          H  
ATOM   9666 2HB  LYS A 627     -23.808   2.658   4.747  1.00  0.380          H  
ATOM   9667 1HG  LYS A 627     -24.116   0.414   5.744  1.00  0.380          H  
ATOM   9668 2HG  LYS A 627     -23.117   0.879   7.124  1.00  0.380          H  
ATOM   9669 1HD  LYS A 627     -24.736   2.658   7.671  1.00  0.380          H  
ATOM   9670 2HD  LYS A 627     -25.748   2.159   6.298  1.00  0.380          H  
ATOM   9671 1HE  LYS A 627     -25.864  -0.143   7.339  1.00  0.380          H  
ATOM   9672 2HE  LYS A 627     -24.978   0.494   8.729  1.00  0.380          H  
ATOM   9673 1HZ  LYS A 627     -27.345   0.495   9.116  1.00  0.380          H  
ATOM   9674 2HZ  LYS A 627     -26.843   2.062   9.114  1.00  0.380          H  
ATOM   9675 3HZ  LYS A 627     -27.611   1.437   7.804  1.00  0.380          H  
ATOM   9676  N   ASP A 628     -21.933   2.697   2.551  1.00  0.260          N  
ATOM   9677  CA  ASP A 628     -21.465   3.604   1.511  1.00  0.260          C  
ATOM   9678  C   ASP A 628     -21.309   5.012   2.046  1.00  0.260          C  
ATOM   9679  O   ASP A 628     -22.160   5.506   2.784  1.00  0.270          O  
ATOM   9680  CB  ASP A 628     -22.410   3.644   0.309  1.00  0.360          C  
ATOM   9681  CG  ASP A 628     -21.840   4.507  -0.842  1.00  0.360          C  
ATOM   9682  OD1 ASP A 628     -21.077   3.989  -1.618  1.00  0.360          O  
ATOM   9683  OD2 ASP A 628     -22.154   5.696  -0.911  1.00  0.360          O  
ATOM   9684  H   ASP A 628     -22.723   2.093   2.372  1.00  0.310          H  
ATOM   9685  HA  ASP A 628     -20.486   3.260   1.172  1.00  0.310          H  
ATOM   9686 1HB  ASP A 628     -22.578   2.632  -0.061  1.00  0.440          H  
ATOM   9687 2HB  ASP A 628     -23.381   4.048   0.617  1.00  0.440          H  
ATOM   9688  N   TRP A 629     -20.244   5.670   1.613  1.00  0.250          N  
ATOM   9689  CA  TRP A 629     -19.886   7.023   2.009  1.00  0.250          C  
ATOM   9690  C   TRP A 629     -21.063   7.994   1.955  1.00  0.260          C  
ATOM   9691  O   TRP A 629     -21.178   8.875   2.804  1.00  0.270          O  
ATOM   9692  CB  TRP A 629     -18.835   7.558   1.029  1.00  0.350          C  
ATOM   9693  CG  TRP A 629     -17.516   6.862   1.067  1.00  0.350          C  
ATOM   9694  CD1 TRP A 629     -16.395   7.256   1.725  1.00  0.350          C  
ATOM   9695  CD2 TRP A 629     -17.169   5.611   0.416  1.00  0.350          C  
ATOM   9696  NE1 TRP A 629     -15.395   6.350   1.513  1.00  0.350          N  
ATOM   9697  CE2 TRP A 629     -15.853   5.346   0.733  1.00  0.350          C  
ATOM   9698  CE3 TRP A 629     -17.863   4.705  -0.401  1.00  0.350          C  
ATOM   9699  CZ2 TRP A 629     -15.210   4.233   0.280  1.00  0.350          C  
ATOM   9700  CZ3 TRP A 629     -17.206   3.579  -0.834  1.00  0.350          C  
ATOM   9701  CH2 TRP A 629     -15.906   3.348  -0.506  1.00  0.350          C  
ATOM   9702  H   TRP A 629     -19.622   5.178   0.993  1.00  0.300          H  
ATOM   9703  HA  TRP A 629     -19.487   6.994   3.022  1.00  0.300          H  
ATOM   9704 1HB  TRP A 629     -19.226   7.482   0.013  1.00  0.420          H  
ATOM   9705 2HB  TRP A 629     -18.668   8.608   1.232  1.00  0.420          H  
ATOM   9706  HD1 TRP A 629     -16.299   8.159   2.324  1.00  0.420          H  
ATOM   9707  HE1 TRP A 629     -14.421   6.374   1.871  1.00  0.420          H  
ATOM   9708  HE3 TRP A 629     -18.901   4.867  -0.694  1.00  0.420          H  
ATOM   9709  HZ2 TRP A 629     -14.192   4.048   0.534  1.00  0.420          H  
ATOM   9710  HZ3 TRP A 629     -17.759   2.877  -1.454  1.00  0.420          H  
ATOM   9711  HH2 TRP A 629     -15.410   2.448  -0.870  1.00  0.420          H  
ATOM   9712  N   SER A 630     -21.978   7.835   0.992  1.00  0.280          N  
ATOM   9713  CA  SER A 630     -23.106   8.754   0.862  1.00  0.300          C  
ATOM   9714  C   SER A 630     -24.064   8.729   2.060  1.00  0.280          C  
ATOM   9715  O   SER A 630     -24.839   9.670   2.262  1.00  0.300          O  
ATOM   9716  CB  SER A 630     -23.865   8.438  -0.408  1.00  0.410          C  
ATOM   9717  OG  SER A 630     -24.449   7.170  -0.333  1.00  0.410          O  
ATOM   9718  H   SER A 630     -21.904   7.078   0.295  1.00  0.340          H  
ATOM   9719  HA  SER A 630     -22.703   9.763   0.776  1.00  0.360          H  
ATOM   9720 1HB  SER A 630     -24.638   9.188  -0.560  1.00  0.490          H  
ATOM   9721 2HB  SER A 630     -23.189   8.478  -1.260  1.00  0.490          H  
ATOM   9722  HG  SER A 630     -23.720   6.539  -0.543  1.00  0.490          H  
ATOM   9723  N   GLU A 631     -24.013   7.656   2.853  1.00  0.270          N  
ATOM   9724  CA  GLU A 631     -24.852   7.462   4.028  1.00  0.290          C  
ATOM   9725  C   GLU A 631     -24.093   7.834   5.303  1.00  0.290          C  
ATOM   9726  O   GLU A 631     -24.608   7.679   6.413  1.00  0.300          O  
ATOM   9727  CB  GLU A 631     -25.319   5.999   4.122  1.00  0.400          C  
ATOM   9728  CG  GLU A 631     -26.178   5.526   2.945  1.00  0.400          C  
ATOM   9729  CD  GLU A 631     -26.669   4.088   3.078  1.00  0.400          C  
ATOM   9730  OE1 GLU A 631     -26.556   3.524   4.141  1.00  0.400          O  
ATOM   9731  OE2 GLU A 631     -27.159   3.560   2.106  1.00  0.400          O  
ATOM   9732  H   GLU A 631     -23.334   6.923   2.638  1.00  0.320          H  
ATOM   9733  HA  GLU A 631     -25.724   8.109   3.943  1.00  0.350          H  
ATOM   9734 1HB  GLU A 631     -24.443   5.347   4.178  1.00  0.480          H  
ATOM   9735 2HB  GLU A 631     -25.891   5.856   5.038  1.00  0.480          H  
ATOM   9736 1HG  GLU A 631     -27.038   6.187   2.852  1.00  0.480          H  
ATOM   9737 2HG  GLU A 631     -25.587   5.618   2.031  1.00  0.480          H  
ATOM   9738  N   ARG A 632     -22.857   8.308   5.142  1.00  0.280          N  
ATOM   9739  CA  ARG A 632     -21.973   8.644   6.244  1.00  0.270          C  
ATOM   9740  C   ARG A 632     -21.474  10.071   6.131  1.00  0.270          C  
ATOM   9741  O   ARG A 632     -20.275  10.331   6.222  1.00  0.270          O  
ATOM   9742  CB  ARG A 632     -20.801   7.679   6.327  1.00  0.380          C  
ATOM   9743  CG  ARG A 632     -21.223   6.272   6.687  1.00  0.380          C  
ATOM   9744  CD  ARG A 632     -20.104   5.357   7.021  1.00  0.380          C  
ATOM   9745  NE  ARG A 632     -19.232   5.019   5.905  1.00  0.380          N  
ATOM   9746  CZ  ARG A 632     -17.942   5.420   5.727  1.00  0.380          C  
ATOM   9747  NH1 ARG A 632     -17.319   6.232   6.575  1.00  0.380          N  
ATOM   9748  NH2 ARG A 632     -17.263   4.952   4.687  1.00  0.380          N  
ATOM   9749  H   ARG A 632     -22.485   8.443   4.199  1.00  0.340          H  
ATOM   9750  HA  ARG A 632     -22.535   8.563   7.174  1.00  0.320          H  
ATOM   9751 1HB  ARG A 632     -20.309   7.634   5.358  1.00  0.460          H  
ATOM   9752 2HB  ARG A 632     -20.068   8.020   7.052  1.00  0.460          H  
ATOM   9753 1HG  ARG A 632     -21.901   6.306   7.539  1.00  0.460          H  
ATOM   9754 2HG  ARG A 632     -21.746   5.835   5.829  1.00  0.460          H  
ATOM   9755 1HD  ARG A 632     -19.506   5.795   7.813  1.00  0.460          H  
ATOM   9756 2HD  ARG A 632     -20.538   4.422   7.384  1.00  0.460          H  
ATOM   9757  HE  ARG A 632     -19.621   4.374   5.202  1.00  0.460          H  
ATOM   9758 1HH1 ARG A 632     -17.774   6.626   7.410  1.00  0.460          H  
ATOM   9759 2HH1 ARG A 632     -16.342   6.486   6.382  1.00  0.460          H  
ATOM   9760 1HH2 ARG A 632     -17.710   4.323   4.028  1.00  0.460          H  
ATOM   9761 2HH2 ARG A 632     -16.252   5.184   4.596  1.00  0.460          H  
ATOM   9762  N   ARG A 633     -22.384  10.984   5.828  1.00  0.280          N  
ATOM   9763  CA  ARG A 633     -22.031  12.388   5.732  1.00  0.280          C  
ATOM   9764  C   ARG A 633     -21.668  12.876   7.128  1.00  0.290          C  
ATOM   9765  O   ARG A 633     -22.258  12.395   8.096  1.00  0.340          O  
ATOM   9766  CB  ARG A 633     -23.178  13.196   5.145  1.00  0.390          C  
ATOM   9767  CG  ARG A 633     -23.451  12.907   3.659  1.00  0.390          C  
ATOM   9768  CD  ARG A 633     -24.610  13.679   3.122  1.00  0.390          C  
ATOM   9769  NE  ARG A 633     -25.890  13.214   3.661  1.00  0.390          N  
ATOM   9770  CZ  ARG A 633     -27.073  13.858   3.533  1.00  0.390          C  
ATOM   9771  NH1 ARG A 633     -27.143  15.012   2.895  1.00  0.390          N  
ATOM   9772  NH2 ARG A 633     -28.169  13.324   4.051  1.00  0.390          N  
ATOM   9773  H   ARG A 633     -23.347  10.703   5.727  1.00  0.340          H  
ATOM   9774  HA  ARG A 633     -21.160  12.491   5.085  1.00  0.340          H  
ATOM   9775 1HB  ARG A 633     -24.089  12.989   5.700  1.00  0.470          H  
ATOM   9776 2HB  ARG A 633     -22.965  14.261   5.249  1.00  0.470          H  
ATOM   9777 1HG  ARG A 633     -22.569  13.161   3.075  1.00  0.470          H  
ATOM   9778 2HG  ARG A 633     -23.667  11.842   3.533  1.00  0.470          H  
ATOM   9779 1HD  ARG A 633     -24.486  14.728   3.380  1.00  0.470          H  
ATOM   9780 2HD  ARG A 633     -24.637  13.568   2.037  1.00  0.470          H  
ATOM   9781  HE  ARG A 633     -25.897  12.324   4.143  1.00  0.470          H  
ATOM   9782 1HH1 ARG A 633     -26.314  15.425   2.496  1.00  0.470          H  
ATOM   9783 2HH1 ARG A 633     -28.031  15.486   2.804  1.00  0.470          H  
ATOM   9784 1HH2 ARG A 633     -28.117  12.439   4.537  1.00  0.470          H  
ATOM   9785 2HH2 ARG A 633     -29.056  13.797   3.960  1.00  0.470          H  
ATOM   9786  N   GLU A 634     -20.725  13.832   7.193  1.00  0.320          N  
ATOM   9787  CA  GLU A 634     -20.195  14.471   8.410  1.00  0.360          C  
ATOM   9788  C   GLU A 634     -18.959  13.729   8.898  1.00  0.400          C  
ATOM   9789  O   GLU A 634     -18.945  12.507   9.012  1.00  0.620          O  
ATOM   9790  CB  GLU A 634     -21.225  14.634   9.540  1.00  0.490          C  
ATOM   9791  CG  GLU A 634     -22.360  15.598   9.196  1.00  0.490          C  
ATOM   9792  CD  GLU A 634     -21.858  16.997   9.031  1.00  0.490          C  
ATOM   9793  OE1 GLU A 634     -20.903  17.342   9.692  1.00  0.490          O  
ATOM   9794  OE2 GLU A 634     -22.403  17.715   8.233  1.00  0.490          O  
ATOM   9795  H   GLU A 634     -20.328  14.133   6.316  1.00  0.380          H  
ATOM   9796  HA  GLU A 634     -19.875  15.480   8.144  1.00  0.430          H  
ATOM   9797 1HB  GLU A 634     -21.615  13.688   9.886  1.00  0.590          H  
ATOM   9798 2HB  GLU A 634     -20.712  15.066  10.399  1.00  0.590          H  
ATOM   9799 1HG  GLU A 634     -22.843  15.281   8.274  1.00  0.590          H  
ATOM   9800 2HG  GLU A 634     -23.103  15.570   9.992  1.00  0.590          H  
ATOM   9801  N   ALA A 635     -17.914  14.482   9.242  1.00  0.300          N  
ATOM   9802  CA  ALA A 635     -16.631  13.900   9.656  1.00  0.310          C  
ATOM   9803  C   ALA A 635     -16.767  12.911  10.808  1.00  0.270          C  
ATOM   9804  O   ALA A 635     -16.018  11.939  10.892  1.00  0.280          O  
ATOM   9805  CB  ALA A 635     -15.670  15.000  10.063  1.00  0.430          C  
ATOM   9806  H   ALA A 635     -17.998  15.489   9.166  1.00  0.360          H  
ATOM   9807  HA  ALA A 635     -16.216  13.368   8.800  1.00  0.370          H  
ATOM   9808 1HB  ALA A 635     -14.709  14.560  10.331  1.00  0.520          H  
ATOM   9809 2HB  ALA A 635     -15.533  15.690   9.232  1.00  0.520          H  
ATOM   9810 3HB  ALA A 635     -16.073  15.538  10.920  1.00  0.520          H  
ATOM   9811  N   SER A 636     -17.735  13.100  11.688  1.00  0.270          N  
ATOM   9812  CA  SER A 636     -17.902  12.191  12.813  1.00  0.280          C  
ATOM   9813  C   SER A 636     -18.235  10.752  12.383  1.00  0.300          C  
ATOM   9814  O   SER A 636     -18.138   9.830  13.200  1.00  0.330          O  
ATOM   9815  CB  SER A 636     -18.984  12.716  13.744  1.00  0.390          C  
ATOM   9816  OG  SER A 636     -20.266  12.679  13.149  1.00  0.390          O  
ATOM   9817  H   SER A 636     -18.358  13.895  11.618  1.00  0.320          H  
ATOM   9818  HA  SER A 636     -16.962  12.169  13.364  1.00  0.340          H  
ATOM   9819 1HB  SER A 636     -18.990  12.125  14.659  1.00  0.470          H  
ATOM   9820 2HB  SER A 636     -18.744  13.740  14.022  1.00  0.470          H  
ATOM   9821  HG  SER A 636     -20.844  13.164  13.753  1.00  0.470          H  
ATOM   9822  N   GLN A 637     -18.663  10.565  11.124  1.00  0.300          N  
ATOM   9823  CA  GLN A 637     -19.041   9.271  10.569  1.00  0.320          C  
ATOM   9824  C   GLN A 637     -17.907   8.645   9.739  1.00  0.330          C  
ATOM   9825  O   GLN A 637     -18.091   7.567   9.158  1.00  0.360          O  
ATOM   9826  CB  GLN A 637     -20.267   9.457   9.678  1.00  0.440          C  
ATOM   9827  CG  GLN A 637     -21.437  10.121  10.373  1.00  0.440          C  
ATOM   9828  CD  GLN A 637     -21.942   9.383  11.552  1.00  0.440          C  
ATOM   9829  OE1 GLN A 637     -22.381   8.239  11.440  1.00  0.440          O  
ATOM   9830  NE2 GLN A 637     -21.880  10.018  12.717  1.00  0.440          N  
ATOM   9831  H   GLN A 637     -18.711  11.370  10.493  1.00  0.360          H  
ATOM   9832  HA  GLN A 637     -19.279   8.594  11.388  1.00  0.380          H  
ATOM   9833 1HB  GLN A 637     -19.999  10.077   8.820  1.00  0.530          H  
ATOM   9834 2HB  GLN A 637     -20.601   8.493   9.308  1.00  0.530          H  
ATOM   9835 1HG  GLN A 637     -21.127  11.119  10.692  1.00  0.530          H  
ATOM   9836 2HG  GLN A 637     -22.249  10.212   9.649  1.00  0.530          H  
ATOM   9837 1HE2 GLN A 637     -22.204   9.571  13.551  1.00  0.530          H  
ATOM   9838 2HE2 GLN A 637     -21.496  10.957  12.765  1.00  0.530          H  
ATOM   9839  N   HIS A 638     -16.769   9.350   9.665  1.00  0.310          N  
ATOM   9840  CA  HIS A 638     -15.546   8.983   8.939  1.00  0.370          C  
ATOM   9841  C   HIS A 638     -14.888   7.788   9.591  1.00  0.290          C  
ATOM   9842  O   HIS A 638     -14.912   7.660  10.819  1.00  0.290          O  
ATOM   9843  CB  HIS A 638     -14.567  10.176   8.929  1.00  0.490          C  
ATOM   9844  CG  HIS A 638     -13.323  10.078   8.032  1.00  0.490          C  
ATOM   9845  ND1 HIS A 638     -12.192   9.335   8.364  1.00  0.490          N  
ATOM   9846  CD2 HIS A 638     -13.040  10.681   6.850  1.00  0.490          C  
ATOM   9847  CE1 HIS A 638     -11.276   9.487   7.407  1.00  0.490          C  
ATOM   9848  NE2 HIS A 638     -11.767  10.301   6.488  1.00  0.490          N  
ATOM   9849  H   HIS A 638     -16.720  10.233  10.179  1.00  0.370          H  
ATOM   9850  HA  HIS A 638     -15.787   8.718   7.907  1.00  0.440          H  
ATOM   9851 1HB  HIS A 638     -15.112  11.063   8.619  1.00  0.590          H  
ATOM   9852 2HB  HIS A 638     -14.226  10.357   9.946  1.00  0.590          H  
ATOM   9853  HD2 HIS A 638     -13.696  11.354   6.296  1.00  0.590          H  
ATOM   9854  HE1 HIS A 638     -10.284   9.025   7.387  1.00  0.590          H  
ATOM   9855  HE2 HIS A 638     -11.288  10.605   5.649  1.00  0.590          H  
ATOM   9856  N   VAL A 639     -14.249   6.929   8.807  1.00  0.240          N  
ATOM   9857  CA  VAL A 639     -13.597   5.783   9.421  1.00  0.240          C  
ATOM   9858  C   VAL A 639     -12.576   6.192  10.507  1.00  0.250          C  
ATOM   9859  O   VAL A 639     -12.358   5.429  11.444  1.00  0.270          O  
ATOM   9860  CB  VAL A 639     -12.944   4.884   8.362  1.00  0.340          C  
ATOM   9861  CG1 VAL A 639     -11.724   5.541   7.762  1.00  0.340          C  
ATOM   9862  CG2 VAL A 639     -12.606   3.542   8.988  1.00  0.340          C  
ATOM   9863  H   VAL A 639     -14.278   7.055   7.782  1.00  0.290          H  
ATOM   9864  HA  VAL A 639     -14.370   5.182   9.878  1.00  0.290          H  
ATOM   9865  HB  VAL A 639     -13.652   4.733   7.549  1.00  0.400          H  
ATOM   9866 1HG1 VAL A 639     -11.312   4.881   7.006  1.00  0.400          H  
ATOM   9867 2HG1 VAL A 639     -12.004   6.483   7.316  1.00  0.400          H  
ATOM   9868 3HG1 VAL A 639     -10.976   5.718   8.504  1.00  0.400          H  
ATOM   9869 1HG2 VAL A 639     -12.170   2.904   8.225  1.00  0.400          H  
ATOM   9870 2HG2 VAL A 639     -11.910   3.675   9.787  1.00  0.400          H  
ATOM   9871 3HG2 VAL A 639     -13.485   3.071   9.385  1.00  0.400          H  
ATOM   9872  N   GLY A 640     -11.928   7.363  10.393  1.00  0.280          N  
ATOM   9873  CA  GLY A 640     -10.982   7.823  11.403  1.00  0.310          C  
ATOM   9874  C   GLY A 640     -11.692   7.974  12.744  1.00  0.290          C  
ATOM   9875  O   GLY A 640     -11.241   7.442  13.765  1.00  0.290          O  
ATOM   9876  H   GLY A 640     -12.085   7.969   9.586  1.00  0.340          H  
ATOM   9877 1HA  GLY A 640     -10.160   7.116  11.495  1.00  0.370          H  
ATOM   9878 2HA  GLY A 640     -10.560   8.779  11.091  1.00  0.370          H  
ATOM   9879  N   ALA A 641     -12.803   8.721  12.729  1.00  0.290          N  
ATOM   9880  CA  ALA A 641     -13.638   8.965  13.903  1.00  0.290          C  
ATOM   9881  C   ALA A 641     -14.177   7.658  14.477  1.00  0.270          C  
ATOM   9882  O   ALA A 641     -14.273   7.497  15.700  1.00  0.270          O  
ATOM   9883  CB  ALA A 641     -14.794   9.870  13.519  1.00  0.410          C  
ATOM   9884  H   ALA A 641     -13.072   9.145  11.849  1.00  0.350          H  
ATOM   9885  HA  ALA A 641     -13.027   9.448  14.664  1.00  0.350          H  
ATOM   9886 1HB  ALA A 641     -15.404  10.069  14.387  1.00  0.490          H  
ATOM   9887 2HB  ALA A 641     -14.411  10.809  13.122  1.00  0.490          H  
ATOM   9888 3HB  ALA A 641     -15.403   9.379  12.754  1.00  0.490          H  
ATOM   9889  N   ILE A 642     -14.521   6.728  13.589  1.00  0.260          N  
ATOM   9890  CA  ILE A 642     -15.036   5.428  13.976  1.00  0.270          C  
ATOM   9891  C   ILE A 642     -13.965   4.643  14.707  1.00  0.260          C  
ATOM   9892  O   ILE A 642     -14.227   4.125  15.789  1.00  0.250          O  
ATOM   9893  CB  ILE A 642     -15.603   4.703  12.739  1.00  0.370          C  
ATOM   9894  CG1 ILE A 642     -16.879   5.470  12.286  1.00  0.370          C  
ATOM   9895  CG2 ILE A 642     -15.860   3.227  12.986  1.00  0.370          C  
ATOM   9896  CD1 ILE A 642     -17.396   5.103  10.943  1.00  0.370          C  
ATOM   9897  H   ILE A 642     -14.450   6.966  12.593  1.00  0.310          H  
ATOM   9898  HA  ILE A 642     -15.864   5.583  14.667  1.00  0.320          H  
ATOM   9899  HB  ILE A 642     -14.893   4.786  11.953  1.00  0.450          H  
ATOM   9900 1HG1 ILE A 642     -17.663   5.282  13.008  1.00  0.450          H  
ATOM   9901 2HG1 ILE A 642     -16.666   6.540  12.282  1.00  0.450          H  
ATOM   9902 1HG2 ILE A 642     -16.234   2.753  12.095  1.00  0.450          H  
ATOM   9903 2HG2 ILE A 642     -14.933   2.757  13.253  1.00  0.450          H  
ATOM   9904 3HG2 ILE A 642     -16.581   3.111  13.791  1.00  0.450          H  
ATOM   9905 1HD1 ILE A 642     -18.282   5.692  10.742  1.00  0.450          H  
ATOM   9906 2HD1 ILE A 642     -16.654   5.310  10.184  1.00  0.450          H  
ATOM   9907 3HD1 ILE A 642     -17.649   4.077  10.929  1.00  0.450          H  
ATOM   9908  N   VAL A 643     -12.759   4.584  14.151  1.00  0.260          N  
ATOM   9909  CA  VAL A 643     -11.665   3.886  14.797  1.00  0.260          C  
ATOM   9910  C   VAL A 643     -11.343   4.468  16.162  1.00  0.270          C  
ATOM   9911  O   VAL A 643     -11.153   3.705  17.113  1.00  0.270          O  
ATOM   9912  CB  VAL A 643     -10.436   3.856  13.871  1.00  0.360          C  
ATOM   9913  CG1 VAL A 643      -9.208   3.397  14.604  1.00  0.360          C  
ATOM   9914  CG2 VAL A 643     -10.722   2.839  12.740  1.00  0.360          C  
ATOM   9915  H   VAL A 643     -12.606   5.025  13.239  1.00  0.310          H  
ATOM   9916  HA  VAL A 643     -11.978   2.852  14.941  1.00  0.310          H  
ATOM   9917  HB  VAL A 643     -10.256   4.852  13.458  1.00  0.440          H  
ATOM   9918 1HG1 VAL A 643      -8.369   3.359  13.917  1.00  0.440          H  
ATOM   9919 2HG1 VAL A 643      -8.966   4.078  15.415  1.00  0.440          H  
ATOM   9920 3HG1 VAL A 643      -9.383   2.446  14.997  1.00  0.440          H  
ATOM   9921 1HG2 VAL A 643      -9.872   2.795  12.084  1.00  0.440          H  
ATOM   9922 2HG2 VAL A 643     -10.896   1.857  13.158  1.00  0.440          H  
ATOM   9923 3HG2 VAL A 643     -11.599   3.142  12.178  1.00  0.440          H  
ATOM   9924  N   GLU A 644     -11.295   5.799  16.283  1.00  0.290          N  
ATOM   9925  CA  GLU A 644     -11.014   6.390  17.582  1.00  0.310          C  
ATOM   9926  C   GLU A 644     -12.106   6.052  18.602  1.00  0.300          C  
ATOM   9927  O   GLU A 644     -11.783   5.655  19.724  1.00  0.310          O  
ATOM   9928  CB  GLU A 644     -10.870   7.908  17.438  1.00  0.430          C  
ATOM   9929  CG  GLU A 644     -10.653   8.697  18.746  1.00  0.430          C  
ATOM   9930  CD  GLU A 644      -9.351   8.419  19.469  1.00  0.430          C  
ATOM   9931  OE1 GLU A 644      -8.437   7.915  18.852  1.00  0.430          O  
ATOM   9932  OE2 GLU A 644      -9.273   8.737  20.651  1.00  0.430          O  
ATOM   9933  H   GLU A 644     -11.422   6.395  15.457  1.00  0.350          H  
ATOM   9934  HA  GLU A 644     -10.069   5.987  17.945  1.00  0.370          H  
ATOM   9935 1HB  GLU A 644     -10.035   8.125  16.771  1.00  0.510          H  
ATOM   9936 2HB  GLU A 644     -11.769   8.302  16.959  1.00  0.510          H  
ATOM   9937 1HG  GLU A 644     -10.696   9.758  18.512  1.00  0.510          H  
ATOM   9938 2HG  GLU A 644     -11.481   8.477  19.410  1.00  0.510          H  
ATOM   9939  N   ARG A 645     -13.389   6.152  18.224  1.00  0.290          N  
ATOM   9940  CA  ARG A 645     -14.447   5.827  19.179  1.00  0.310          C  
ATOM   9941  C   ARG A 645     -14.400   4.361  19.583  1.00  0.270          C  
ATOM   9942  O   ARG A 645     -14.624   4.014  20.752  1.00  0.290          O  
ATOM   9943  CB  ARG A 645     -15.816   6.171  18.638  1.00  0.430          C  
ATOM   9944  CG  ARG A 645     -16.128   7.662  18.594  1.00  0.430          C  
ATOM   9945  CD  ARG A 645     -17.562   7.879  18.358  1.00  0.430          C  
ATOM   9946  NE  ARG A 645     -17.967   7.414  17.044  1.00  0.430          N  
ATOM   9947  CZ  ARG A 645     -17.984   8.146  15.912  1.00  0.430          C  
ATOM   9948  NH1 ARG A 645     -17.645   9.404  15.896  1.00  0.430          N  
ATOM   9949  NH2 ARG A 645     -18.372   7.596  14.783  1.00  0.430          N  
ATOM   9950  H   ARG A 645     -13.630   6.486  17.283  1.00  0.350          H  
ATOM   9951  HA  ARG A 645     -14.288   6.431  20.073  1.00  0.370          H  
ATOM   9952 1HB  ARG A 645     -15.895   5.789  17.617  1.00  0.510          H  
ATOM   9953 2HB  ARG A 645     -16.580   5.678  19.235  1.00  0.510          H  
ATOM   9954 1HG  ARG A 645     -15.856   8.120  19.547  1.00  0.510          H  
ATOM   9955 2HG  ARG A 645     -15.564   8.132  17.793  1.00  0.510          H  
ATOM   9956 1HD  ARG A 645     -18.133   7.323  19.101  1.00  0.510          H  
ATOM   9957 2HD  ARG A 645     -17.799   8.935  18.448  1.00  0.510          H  
ATOM   9958  HE  ARG A 645     -18.248   6.447  16.962  1.00  0.510          H  
ATOM   9959 1HH1 ARG A 645     -17.347   9.879  16.731  1.00  0.510          H  
ATOM   9960 2HH1 ARG A 645     -17.736   9.894  14.996  1.00  0.510          H  
ATOM   9961 1HH2 ARG A 645     -18.669   6.614  14.769  1.00  0.510          H  
ATOM   9962 2HH2 ARG A 645     -18.383   8.181  13.934  1.00  0.510          H  
ATOM   9963  N   ILE A 646     -14.105   3.495  18.619  1.00  0.240          N  
ATOM   9964  CA  ILE A 646     -14.007   2.086  18.894  1.00  0.220          C  
ATOM   9965  C   ILE A 646     -12.883   1.828  19.890  1.00  0.240          C  
ATOM   9966  O   ILE A 646     -13.100   1.103  20.864  1.00  0.250          O  
ATOM   9967  CB  ILE A 646     -13.836   1.283  17.590  1.00  0.320          C  
ATOM   9968  CG1 ILE A 646     -15.122   1.319  16.755  1.00  0.320          C  
ATOM   9969  CG2 ILE A 646     -13.480  -0.046  17.901  1.00  0.320          C  
ATOM   9970  CD1 ILE A 646     -14.952   0.821  15.359  1.00  0.320          C  
ATOM   9971  H   ILE A 646     -13.969   3.829  17.660  1.00  0.290          H  
ATOM   9972  HA  ILE A 646     -14.934   1.760  19.356  1.00  0.260          H  
ATOM   9973  HB  ILE A 646     -13.047   1.736  16.990  1.00  0.380          H  
ATOM   9974 1HG1 ILE A 646     -15.865   0.696  17.230  1.00  0.380          H  
ATOM   9975 2HG1 ILE A 646     -15.491   2.335  16.722  1.00  0.380          H  
ATOM   9976 1HG2 ILE A 646     -13.326  -0.633  17.017  1.00  0.380          H  
ATOM   9977 2HG2 ILE A 646     -12.570  -0.008  18.446  1.00  0.380          H  
ATOM   9978 3HG2 ILE A 646     -14.265  -0.497  18.508  1.00  0.380          H  
ATOM   9979 1HD1 ILE A 646     -15.903   0.886  14.839  1.00  0.380          H  
ATOM   9980 2HD1 ILE A 646     -14.212   1.432  14.855  1.00  0.380          H  
ATOM   9981 3HD1 ILE A 646     -14.630  -0.200  15.359  1.00  0.380          H  
ATOM   9982  N   ASN A 647     -11.708   2.429  19.680  1.00  0.250          N  
ATOM   9983  CA  ASN A 647     -10.595   2.230  20.598  1.00  0.260          C  
ATOM   9984  C   ASN A 647     -10.899   2.740  22.003  1.00  0.280          C  
ATOM   9985  O   ASN A 647     -10.486   2.125  22.994  1.00  0.300          O  
ATOM   9986  CB  ASN A 647      -9.346   2.860  20.031  1.00  0.360          C  
ATOM   9987  CG  ASN A 647      -8.839   2.032  18.919  1.00  0.360          C  
ATOM   9988  OD1 ASN A 647      -9.170   0.849  18.894  1.00  0.360          O  
ATOM   9989  ND2 ASN A 647      -8.076   2.580  18.014  1.00  0.360          N  
ATOM   9990  H   ASN A 647     -11.578   3.002  18.839  1.00  0.300          H  
ATOM   9991  HA  ASN A 647     -10.427   1.163  20.688  1.00  0.310          H  
ATOM   9992 1HB  ASN A 647      -9.577   3.866  19.660  1.00  0.430          H  
ATOM   9993 2HB  ASN A 647      -8.583   2.950  20.802  1.00  0.430          H  
ATOM   9994 1HD2 ASN A 647      -7.725   2.025  17.222  1.00  0.430          H  
ATOM   9995 2HD2 ASN A 647      -7.841   3.549  18.076  1.00  0.430          H  
ATOM   9996  N   GLN A 648     -11.660   3.829  22.104  1.00  0.290          N  
ATOM   9997  CA  GLN A 648     -12.044   4.354  23.407  1.00  0.320          C  
ATOM   9998  C   GLN A 648     -12.903   3.338  24.163  1.00  0.330          C  
ATOM   9999  O   GLN A 648     -12.841   3.258  25.393  1.00  0.370          O  
ATOM  10000  CB  GLN A 648     -12.778   5.683  23.254  1.00  0.440          C  
ATOM  10001  CG  GLN A 648     -11.884   6.825  22.791  1.00  0.440          C  
ATOM  10002  CD  GLN A 648     -12.659   8.084  22.499  1.00  0.440          C  
ATOM  10003  OE1 GLN A 648     -13.884   8.102  22.681  1.00  0.440          O  
ATOM  10004  NE2 GLN A 648     -11.973   9.126  22.036  1.00  0.440          N  
ATOM  10005  H   GLN A 648     -11.916   4.336  21.248  1.00  0.350          H  
ATOM  10006  HA  GLN A 648     -11.139   4.527  23.987  1.00  0.380          H  
ATOM  10007 1HB  GLN A 648     -13.580   5.568  22.527  1.00  0.520          H  
ATOM  10008 2HB  GLN A 648     -13.232   5.960  24.203  1.00  0.520          H  
ATOM  10009 1HG  GLN A 648     -11.179   7.048  23.587  1.00  0.520          H  
ATOM  10010 2HG  GLN A 648     -11.339   6.540  21.904  1.00  0.520          H  
ATOM  10011 1HE2 GLN A 648     -12.440   9.980  21.819  1.00  0.520          H  
ATOM  10012 2HE2 GLN A 648     -10.957   9.047  21.857  1.00  0.520          H  
ATOM  10013  N   ARG A 649     -13.739   2.587  23.433  1.00  0.310          N  
ATOM  10014  CA  ARG A 649     -14.573   1.571  24.062  1.00  0.340          C  
ATOM  10015  C   ARG A 649     -13.746   0.316  24.382  1.00  0.340          C  
ATOM  10016  O   ARG A 649     -13.944  -0.311  25.423  1.00  0.370          O  
ATOM  10017  CB  ARG A 649     -15.778   1.232  23.184  1.00  0.460          C  
ATOM  10018  CG  ARG A 649     -16.838   2.361  23.107  1.00  0.460          C  
ATOM  10019  CD  ARG A 649     -18.025   2.012  22.252  1.00  0.460          C  
ATOM  10020  NE  ARG A 649     -17.692   1.991  20.829  1.00  0.460          N  
ATOM  10021  CZ  ARG A 649     -18.445   1.436  19.841  1.00  0.460          C  
ATOM  10022  NH1 ARG A 649     -19.604   0.842  20.096  1.00  0.460          N  
ATOM  10023  NH2 ARG A 649     -18.007   1.488  18.606  1.00  0.460          N  
ATOM  10024  H   ARG A 649     -13.796   2.751  22.421  1.00  0.370          H  
ATOM  10025  HA  ARG A 649     -14.952   1.976  24.998  1.00  0.410          H  
ATOM  10026 1HB  ARG A 649     -15.438   1.025  22.168  1.00  0.560          H  
ATOM  10027 2HB  ARG A 649     -16.267   0.330  23.556  1.00  0.560          H  
ATOM  10028 1HG  ARG A 649     -17.194   2.586  24.110  1.00  0.560          H  
ATOM  10029 2HG  ARG A 649     -16.370   3.252  22.683  1.00  0.560          H  
ATOM  10030 1HD  ARG A 649     -18.385   1.031  22.539  1.00  0.560          H  
ATOM  10031 2HD  ARG A 649     -18.809   2.751  22.410  1.00  0.560          H  
ATOM  10032  HE  ARG A 649     -16.817   2.432  20.560  1.00  0.560          H  
ATOM  10033 1HH1 ARG A 649     -19.972   0.820  21.036  1.00  0.560          H  
ATOM  10034 2HH1 ARG A 649     -20.132   0.377  19.327  1.00  0.560          H  
ATOM  10035 1HH2 ARG A 649     -17.129   1.946  18.409  1.00  0.560          H  
ATOM  10036 2HH2 ARG A 649     -18.547   1.088  17.850  1.00  0.560          H  
ATOM  10037  N   PHE A 650     -12.773  -0.017  23.526  1.00  0.310          N  
ATOM  10038  CA  PHE A 650     -11.919  -1.189  23.736  1.00  0.310          C  
ATOM  10039  C   PHE A 650     -11.049  -1.029  24.958  1.00  0.330          C  
ATOM  10040  O   PHE A 650     -10.746  -1.989  25.668  1.00  0.330          O  
ATOM  10041  CB  PHE A 650     -10.989  -1.413  22.571  1.00  0.430          C  
ATOM  10042  CG  PHE A 650     -11.601  -1.900  21.330  1.00  0.430          C  
ATOM  10043  CD1 PHE A 650     -12.863  -2.503  21.277  1.00  0.430          C  
ATOM  10044  CD2 PHE A 650     -10.891  -1.772  20.184  1.00  0.430          C  
ATOM  10045  CE1 PHE A 650     -13.349  -2.939  20.112  1.00  0.430          C  
ATOM  10046  CE2 PHE A 650     -11.378  -2.223  19.027  1.00  0.430          C  
ATOM  10047  CZ  PHE A 650     -12.608  -2.813  18.987  1.00  0.430          C  
ATOM  10048  H   PHE A 650     -12.685   0.518  22.656  1.00  0.370          H  
ATOM  10049  HA  PHE A 650     -12.541  -2.054  23.897  1.00  0.370          H  
ATOM  10050 1HB  PHE A 650     -10.485  -0.483  22.348  1.00  0.520          H  
ATOM  10051 2HB  PHE A 650     -10.216  -2.105  22.862  1.00  0.520          H  
ATOM  10052  HD1 PHE A 650     -13.476  -2.623  22.155  1.00  0.520          H  
ATOM  10053  HD2 PHE A 650      -9.910  -1.304  20.217  1.00  0.520          H  
ATOM  10054  HE1 PHE A 650     -14.334  -3.395  20.076  1.00  0.520          H  
ATOM  10055  HE2 PHE A 650     -10.799  -2.111  18.128  1.00  0.520          H  
ATOM  10056  HZ  PHE A 650     -12.998  -3.160  18.049  1.00  0.520          H  
ATOM  10057  N   ALA A 651     -10.687   0.204  25.251  1.00  0.350          N  
ATOM  10058  CA  ALA A 651      -9.867   0.528  26.399  1.00  0.390          C  
ATOM  10059  C   ALA A 651     -10.519   0.065  27.707  1.00  0.410          C  
ATOM  10060  O   ALA A 651      -9.836  -0.087  28.719  1.00  0.450          O  
ATOM  10061  CB  ALA A 651      -9.619   2.020  26.440  1.00  0.530          C  
ATOM  10062  H   ALA A 651     -10.914   0.950  24.584  1.00  0.420          H  
ATOM  10063  HA  ALA A 651      -8.916   0.011  26.292  1.00  0.470          H  
ATOM  10064 1HB  ALA A 651      -8.980   2.261  27.285  1.00  0.640          H  
ATOM  10065 2HB  ALA A 651      -9.138   2.330  25.512  1.00  0.640          H  
ATOM  10066 3HB  ALA A 651     -10.574   2.539  26.543  1.00  0.640          H  
ATOM  10067  N   GLY A 652     -11.846  -0.108  27.714  1.00  0.420          N  
ATOM  10068  CA  GLY A 652     -12.572  -0.522  28.900  1.00  0.470          C  
ATOM  10069  C   GLY A 652     -12.743  -2.044  29.030  1.00  0.430          C  
ATOM  10070  O   GLY A 652     -13.451  -2.502  29.929  1.00  0.470          O  
ATOM  10071  H   GLY A 652     -12.386   0.002  26.851  1.00  0.500          H  
ATOM  10072 1HA  GLY A 652     -12.063  -0.139  29.784  1.00  0.560          H  
ATOM  10073 2HA  GLY A 652     -13.556  -0.056  28.881  1.00  0.560          H  
ATOM  10074  N   LEU A 653     -12.127  -2.835  28.146  1.00  0.360          N  
ATOM  10075  CA  LEU A 653     -12.319  -4.284  28.202  1.00  0.340          C  
ATOM  10076  C   LEU A 653     -11.159  -4.957  28.981  1.00  0.300          C  
ATOM  10077  O   LEU A 653     -10.024  -4.968  28.514  1.00  0.370          O  
ATOM  10078  CB  LEU A 653     -12.407  -4.831  26.773  1.00  0.480          C  
ATOM  10079  CG  LEU A 653     -13.427  -4.185  25.850  1.00  0.480          C  
ATOM  10080  CD1 LEU A 653     -13.298  -4.825  24.424  1.00  0.480          C  
ATOM  10081  CD2 LEU A 653     -14.811  -4.358  26.409  1.00  0.480          C  
ATOM  10082  H   LEU A 653     -11.545  -2.425  27.407  1.00  0.430          H  
ATOM  10083  HA  LEU A 653     -13.256  -4.471  28.693  1.00  0.410          H  
ATOM  10084 1HB  LEU A 653     -11.425  -4.795  26.300  1.00  0.580          H  
ATOM  10085 2HB  LEU A 653     -12.748  -5.839  26.845  1.00  0.580          H  
ATOM  10086  HG  LEU A 653     -13.221  -3.126  25.777  1.00  0.580          H  
ATOM  10087 1HD1 LEU A 653     -14.012  -4.362  23.748  1.00  0.580          H  
ATOM  10088 2HD1 LEU A 653     -12.284  -4.664  24.045  1.00  0.580          H  
ATOM  10089 3HD1 LEU A 653     -13.498  -5.898  24.481  1.00  0.580          H  
ATOM  10090 1HD2 LEU A 653     -15.479  -3.881  25.758  1.00  0.580          H  
ATOM  10091 2HD2 LEU A 653     -15.057  -5.422  26.489  1.00  0.580          H  
ATOM  10092 3HD2 LEU A 653     -14.893  -3.893  27.384  1.00  0.580          H  
ATOM  10093  N   PRO A 654     -11.413  -5.540  30.177  1.00  0.300          N  
ATOM  10094  CA  PRO A 654     -10.408  -6.092  31.078  1.00  0.400          C  
ATOM  10095  C   PRO A 654      -9.742  -7.348  30.556  1.00  0.570          C  
ATOM  10096  O   PRO A 654     -10.410  -8.205  30.000  1.00  1.250          O  
ATOM  10097  CB  PRO A 654     -11.225  -6.413  32.334  1.00  0.600          C  
ATOM  10098  CG  PRO A 654     -12.628  -6.666  31.828  1.00  0.600          C  
ATOM  10099  CD  PRO A 654     -12.803  -5.741  30.639  1.00  0.600          C  
ATOM  10100  HA  PRO A 654      -9.656  -5.317  31.291  1.00  0.480          H  
ATOM  10101 1HB  PRO A 654     -10.793  -7.289  32.846  1.00  0.720          H  
ATOM  10102 2HB  PRO A 654     -11.174  -5.571  33.039  1.00  0.720          H  
ATOM  10103 1HG  PRO A 654     -12.737  -7.729  31.550  1.00  0.720          H  
ATOM  10104 2HG  PRO A 654     -13.360  -6.470  32.625  1.00  0.720          H  
ATOM  10105 1HD  PRO A 654     -13.398  -6.274  29.880  1.00  0.720          H  
ATOM  10106 2HD  PRO A 654     -13.260  -4.789  30.957  1.00  0.720          H  
ATOM  10107  N   ASN A 655      -8.474  -7.515  30.897  1.00  0.440          N  
ATOM  10108  CA  ASN A 655      -7.627  -8.660  30.557  1.00  0.460          C  
ATOM  10109  C   ASN A 655      -7.525  -8.966  29.058  1.00  0.390          C  
ATOM  10110  O   ASN A 655      -7.549 -10.123  28.642  1.00  0.460          O  
ATOM  10111  CB  ASN A 655      -8.098  -9.882  31.319  1.00  0.640          C  
ATOM  10112  CG  ASN A 655      -7.997  -9.685  32.799  1.00  0.640          C  
ATOM  10113  OD1 ASN A 655      -7.010  -9.133  33.306  1.00  0.640          O  
ATOM  10114  ND2 ASN A 655      -9.005 -10.119  33.510  1.00  0.640          N  
ATOM  10115  H   ASN A 655      -8.030  -6.758  31.400  1.00  0.530          H  
ATOM  10116  HA  ASN A 655      -6.615  -8.431  30.892  1.00  0.550          H  
ATOM  10117 1HB  ASN A 655      -9.128 -10.115  31.065  1.00  0.760          H  
ATOM  10118 2HB  ASN A 655      -7.490 -10.741  31.039  1.00  0.760          H  
ATOM  10119 1HD2 ASN A 655      -8.997 -10.015  34.504  1.00  0.760          H  
ATOM  10120 2HD2 ASN A 655      -9.784 -10.555  33.058  1.00  0.760          H  
ATOM  10121  N   ARG A 656      -7.370  -7.922  28.254  1.00  0.430          N  
ATOM  10122  CA  ARG A 656      -7.131  -8.048  26.818  1.00  0.450          C  
ATOM  10123  C   ARG A 656      -6.685  -6.715  26.251  1.00  0.390          C  
ATOM  10124  O   ARG A 656      -6.965  -5.661  26.825  1.00  0.450          O  
ATOM  10125  CB  ARG A 656      -8.335  -8.550  26.040  1.00  0.620          C  
ATOM  10126  CG  ARG A 656      -9.521  -7.646  25.990  1.00  0.620          C  
ATOM  10127  CD  ARG A 656     -10.592  -8.029  26.896  1.00  0.620          C  
ATOM  10128  NE  ARG A 656     -11.212  -9.324  26.621  1.00  0.620          N  
ATOM  10129  CZ  ARG A 656     -11.170 -10.459  27.403  1.00  0.620          C  
ATOM  10130  NH1 ARG A 656     -10.574 -10.473  28.569  1.00  0.620          N  
ATOM  10131  NH2 ARG A 656     -11.762 -11.568  27.004  1.00  0.620          N  
ATOM  10132  H   ARG A 656      -7.384  -6.995  28.661  1.00  0.520          H  
ATOM  10133  HA  ARG A 656      -6.325  -8.765  26.660  1.00  0.540          H  
ATOM  10134 1HB  ARG A 656      -8.019  -8.680  25.011  1.00  0.750          H  
ATOM  10135 2HB  ARG A 656      -8.638  -9.514  26.415  1.00  0.750          H  
ATOM  10136 1HG  ARG A 656      -9.246  -6.624  26.240  1.00  0.750          H  
ATOM  10137 2HG  ARG A 656      -9.924  -7.669  24.992  1.00  0.750          H  
ATOM  10138 1HD  ARG A 656     -10.141  -8.068  27.805  1.00  0.750          H  
ATOM  10139 2HD  ARG A 656     -11.326  -7.321  26.909  1.00  0.750          H  
ATOM  10140  HE  ARG A 656     -11.720  -9.360  25.747  1.00  0.750          H  
ATOM  10141 1HH1 ARG A 656     -10.157  -9.627  28.955  1.00  0.750          H  
ATOM  10142 2HH1 ARG A 656     -10.566 -11.314  29.126  1.00  0.750          H  
ATOM  10143 1HH2 ARG A 656     -12.246 -11.613  26.127  1.00  0.750          H  
ATOM  10144 2HH2 ARG A 656     -11.744 -12.395  27.616  1.00  0.750          H  
ATOM  10145  N   THR A 657      -6.046  -6.743  25.095  1.00  0.310          N  
ATOM  10146  CA  THR A 657      -5.768  -5.500  24.404  1.00  0.290          C  
ATOM  10147  C   THR A 657      -6.382  -5.621  23.025  1.00  0.250          C  
ATOM  10148  O   THR A 657      -6.179  -6.614  22.315  1.00  0.260          O  
ATOM  10149  CB  THR A 657      -4.263  -5.201  24.317  1.00  0.410          C  
ATOM  10150  OG1 THR A 657      -3.614  -6.238  23.593  1.00  0.410          O  
ATOM  10151  CG2 THR A 657      -3.663  -5.115  25.709  1.00  0.410          C  
ATOM  10152  H   THR A 657      -5.777  -7.636  24.674  1.00  0.370          H  
ATOM  10153  HA  THR A 657      -6.256  -4.674  24.919  1.00  0.350          H  
ATOM  10154  HB  THR A 657      -4.114  -4.262  23.821  1.00  0.500          H  
ATOM  10155  HG1 THR A 657      -3.936  -6.215  22.688  1.00  0.500          H  
ATOM  10156 1HG2 THR A 657      -2.599  -4.898  25.631  1.00  0.500          H  
ATOM  10157 2HG2 THR A 657      -4.158  -4.321  26.266  1.00  0.500          H  
ATOM  10158 3HG2 THR A 657      -3.801  -6.061  26.227  1.00  0.500          H  
ATOM  10159  N   VAL A 658      -7.183  -4.634  22.663  1.00  0.240          N  
ATOM  10160  CA  VAL A 658      -7.873  -4.689  21.392  1.00  0.240          C  
ATOM  10161  C   VAL A 658      -7.717  -3.343  20.696  1.00  0.240          C  
ATOM  10162  O   VAL A 658      -7.906  -2.308  21.338  1.00  0.270          O  
ATOM  10163  CB  VAL A 658      -9.365  -5.006  21.620  1.00  0.340          C  
ATOM  10164  CG1 VAL A 658     -10.046  -5.151  20.319  1.00  0.340          C  
ATOM  10165  CG2 VAL A 658      -9.543  -6.233  22.472  1.00  0.340          C  
ATOM  10166  H   VAL A 658      -7.304  -3.836  23.274  1.00  0.290          H  
ATOM  10167  HA  VAL A 658      -7.424  -5.464  20.782  1.00  0.290          H  
ATOM  10168  HB  VAL A 658      -9.815  -4.174  22.119  1.00  0.400          H  
ATOM  10169 1HG1 VAL A 658     -11.095  -5.323  20.477  1.00  0.400          H  
ATOM  10170 2HG1 VAL A 658      -9.914  -4.282  19.749  1.00  0.400          H  
ATOM  10171 3HG1 VAL A 658      -9.617  -5.978  19.780  1.00  0.400          H  
ATOM  10172 1HG2 VAL A 658     -10.602  -6.392  22.627  1.00  0.400          H  
ATOM  10173 2HG2 VAL A 658      -9.098  -7.095  21.977  1.00  0.400          H  
ATOM  10174 3HG2 VAL A 658      -9.068  -6.084  23.434  1.00  0.400          H  
ATOM  10175  N   TYR A 659      -7.341  -3.343  19.416  1.00  0.250          N  
ATOM  10176  CA  TYR A 659      -7.181  -2.064  18.726  1.00  0.250          C  
ATOM  10177  C   TYR A 659      -7.776  -2.018  17.332  1.00  0.220          C  
ATOM  10178  O   TYR A 659      -7.536  -2.896  16.506  1.00  0.230          O  
ATOM  10179  CB  TYR A 659      -5.697  -1.724  18.585  1.00  0.350          C  
ATOM  10180  CG  TYR A 659      -4.962  -1.674  19.879  1.00  0.350          C  
ATOM  10181  CD1 TYR A 659      -4.316  -2.809  20.321  1.00  0.350          C  
ATOM  10182  CD2 TYR A 659      -4.944  -0.520  20.636  1.00  0.350          C  
ATOM  10183  CE1 TYR A 659      -3.646  -2.801  21.508  1.00  0.350          C  
ATOM  10184  CE2 TYR A 659      -4.274  -0.507  21.839  1.00  0.350          C  
ATOM  10185  CZ  TYR A 659      -3.626  -1.646  22.277  1.00  0.350          C  
ATOM  10186  OH  TYR A 659      -2.957  -1.639  23.479  1.00  0.350          O  
ATOM  10187  H   TYR A 659      -7.210  -4.244  18.949  1.00  0.300          H  
ATOM  10188  HA  TYR A 659      -7.672  -1.291  19.314  1.00  0.300          H  
ATOM  10189 1HB  TYR A 659      -5.214  -2.464  17.946  1.00  0.420          H  
ATOM  10190 2HB  TYR A 659      -5.597  -0.753  18.095  1.00  0.420          H  
ATOM  10191  HD1 TYR A 659      -4.345  -3.708  19.716  1.00  0.420          H  
ATOM  10192  HD2 TYR A 659      -5.462   0.373  20.285  1.00  0.420          H  
ATOM  10193  HE1 TYR A 659      -3.135  -3.700  21.847  1.00  0.420          H  
ATOM  10194  HE2 TYR A 659      -4.260   0.399  22.445  1.00  0.420          H  
ATOM  10195  HH  TYR A 659      -3.023  -0.766  23.878  1.00  0.420          H  
ATOM  10196  N   ALA A 660      -8.482  -0.938  17.035  1.00  0.220          N  
ATOM  10197  CA  ALA A 660      -9.010  -0.683  15.707  1.00  0.220          C  
ATOM  10198  C   ALA A 660      -7.969   0.139  14.941  1.00  0.230          C  
ATOM  10199  O   ALA A 660      -7.309   1.021  15.509  1.00  0.270          O  
ATOM  10200  CB  ALA A 660     -10.377  -0.007  15.792  1.00  0.310          C  
ATOM  10201  H   ALA A 660      -8.658  -0.257  17.760  1.00  0.260          H  
ATOM  10202  HA  ALA A 660      -9.128  -1.620  15.187  1.00  0.260          H  
ATOM  10203 1HB  ALA A 660     -10.759   0.163  14.792  1.00  0.370          H  
ATOM  10204 2HB  ALA A 660     -11.051  -0.655  16.323  1.00  0.370          H  
ATOM  10205 3HB  ALA A 660     -10.306   0.938  16.323  1.00  0.370          H  
ATOM  10206  N   MET A 661      -7.838  -0.137  13.648  1.00  0.220          N  
ATOM  10207  CA  MET A 661      -6.890   0.558  12.788  1.00  0.270          C  
ATOM  10208  C   MET A 661      -7.362   0.750  11.346  1.00  0.250          C  
ATOM  10209  O   MET A 661      -8.078  -0.087  10.779  1.00  0.290          O  
ATOM  10210  CB  MET A 661      -5.576  -0.244  12.797  1.00  0.360          C  
ATOM  10211  CG  MET A 661      -5.728  -1.706  12.255  1.00  0.360          C  
ATOM  10212  SD  MET A 661      -4.235  -2.722  12.377  1.00  0.360          S  
ATOM  10213  CE  MET A 661      -4.843  -4.305  11.754  1.00  0.360          C  
ATOM  10214  H   MET A 661      -8.401  -0.891  13.261  1.00  0.260          H  
ATOM  10215  HA  MET A 661      -6.712   1.546  13.209  1.00  0.320          H  
ATOM  10216 1HB  MET A 661      -4.835   0.266  12.181  1.00  0.430          H  
ATOM  10217 2HB  MET A 661      -5.188  -0.297  13.814  1.00  0.430          H  
ATOM  10218 1HG  MET A 661      -6.517  -2.205  12.813  1.00  0.430          H  
ATOM  10219 2HG  MET A 661      -6.030  -1.674  11.208  1.00  0.430          H  
ATOM  10220 1HE  MET A 661      -4.048  -5.042  11.785  1.00  0.430          H  
ATOM  10221 2HE  MET A 661      -5.677  -4.645  12.366  1.00  0.430          H  
ATOM  10222 3HE  MET A 661      -5.177  -4.187  10.733  1.00  0.430          H  
ATOM  10223  N   ASN A 662      -6.899   1.835  10.722  1.00  0.270          N  
ATOM  10224  CA  ASN A 662      -7.146   2.056   9.303  1.00  0.340          C  
ATOM  10225  C   ASN A 662      -5.921   1.658   8.516  1.00  0.340          C  
ATOM  10226  O   ASN A 662      -4.795   1.825   8.990  1.00  0.430          O  
ATOM  10227  CB  ASN A 662      -7.512   3.490   9.026  1.00  0.450          C  
ATOM  10228  CG  ASN A 662      -8.790   3.807   9.620  1.00  0.450          C  
ATOM  10229  OD1 ASN A 662      -9.651   2.936   9.619  1.00  0.450          O  
ATOM  10230  ND2 ASN A 662      -8.952   4.999  10.102  1.00  0.450          N  
ATOM  10231  H   ASN A 662      -6.341   2.503  11.236  1.00  0.320          H  
ATOM  10232  HA  ASN A 662      -7.961   1.411   8.974  1.00  0.410          H  
ATOM  10233 1HB  ASN A 662      -6.750   4.157   9.434  1.00  0.540          H  
ATOM  10234 2HB  ASN A 662      -7.558   3.666   7.948  1.00  0.540          H  
ATOM  10235 1HD2 ASN A 662      -9.829   5.275  10.512  1.00  0.540          H  
ATOM  10236 2HD2 ASN A 662      -8.193   5.678  10.014  1.00  0.540          H  
ATOM  10237  N   SER A 663      -6.126   1.147   7.313  1.00  0.310          N  
ATOM  10238  CA  SER A 663      -5.005   0.808   6.463  1.00  0.300          C  
ATOM  10239  C   SER A 663      -4.350   2.098   5.950  1.00  0.270          C  
ATOM  10240  O   SER A 663      -5.066   3.051   5.639  1.00  0.260          O  
ATOM  10241  CB  SER A 663      -5.489  -0.003   5.272  1.00  0.420          C  
ATOM  10242  OG  SER A 663      -6.046  -1.226   5.675  1.00  0.420          O  
ATOM  10243  H   SER A 663      -7.066   0.999   6.975  1.00  0.370          H  
ATOM  10244  HA  SER A 663      -4.324   0.197   7.039  1.00  0.360          H  
ATOM  10245 1HB  SER A 663      -6.231   0.573   4.716  1.00  0.510          H  
ATOM  10246 2HB  SER A 663      -4.651  -0.184   4.597  1.00  0.510          H  
ATOM  10247  HG  SER A 663      -6.347  -1.656   4.866  1.00  0.510          H  
ATOM  10248  N   PRO A 664      -3.010   2.178   5.858  1.00  0.260          N  
ATOM  10249  CA  PRO A 664      -2.280   3.253   5.218  1.00  0.240          C  
ATOM  10250  C   PRO A 664      -2.688   3.227   3.749  1.00  0.250          C  
ATOM  10251  O   PRO A 664      -3.117   2.177   3.278  1.00  0.270          O  
ATOM  10252  CB  PRO A 664      -0.806   2.859   5.431  1.00  0.360          C  
ATOM  10253  CG  PRO A 664      -0.821   1.940   6.629  1.00  0.360          C  
ATOM  10254  CD  PRO A 664      -2.146   1.196   6.547  1.00  0.360          C  
ATOM  10255  HA  PRO A 664      -2.544   4.197   5.712  1.00  0.290          H  
ATOM  10256 1HB  PRO A 664      -0.404   2.387   4.537  1.00  0.430          H  
ATOM  10257 2HB  PRO A 664      -0.188   3.753   5.617  1.00  0.430          H  
ATOM  10258 1HG  PRO A 664       0.053   1.269   6.606  1.00  0.430          H  
ATOM  10259 2HG  PRO A 664      -0.733   2.533   7.556  1.00  0.430          H  
ATOM  10260 1HD  PRO A 664      -2.061   0.264   5.966  1.00  0.430          H  
ATOM  10261 2HD  PRO A 664      -2.475   1.033   7.588  1.00  0.430          H  
ATOM  10262  N   PRO A 665      -2.617   4.350   3.006  1.00  0.240          N  
ATOM  10263  CA  PRO A 665      -2.903   4.416   1.575  1.00  0.280          C  
ATOM  10264  C   PRO A 665      -1.954   3.503   0.798  1.00  0.290          C  
ATOM  10265  O   PRO A 665      -2.278   3.000  -0.274  1.00  0.350          O  
ATOM  10266  CB  PRO A 665      -2.660   5.903   1.252  1.00  0.420          C  
ATOM  10267  CG  PRO A 665      -1.748   6.415   2.369  1.00  0.420          C  
ATOM  10268  CD  PRO A 665      -2.149   5.618   3.602  1.00  0.420          C  
ATOM  10269  HA  PRO A 665      -3.951   4.131   1.398  1.00  0.340          H  
ATOM  10270 1HB  PRO A 665      -2.190   5.998   0.261  1.00  0.500          H  
ATOM  10271 2HB  PRO A 665      -3.618   6.451   1.209  1.00  0.500          H  
ATOM  10272 1HG  PRO A 665      -0.690   6.292   2.092  1.00  0.500          H  
ATOM  10273 2HG  PRO A 665      -1.903   7.505   2.508  1.00  0.500          H  
ATOM  10274 1HD  PRO A 665      -1.262   5.475   4.232  1.00  0.500          H  
ATOM  10275 2HD  PRO A 665      -2.962   6.115   4.144  1.00  0.500          H  
ATOM  10276  N   LEU A 666      -0.803   3.258   1.409  1.00  0.250          N  
ATOM  10277  CA  LEU A 666       0.265   2.427   0.912  1.00  0.290          C  
ATOM  10278  C   LEU A 666       0.801   1.533   2.042  1.00  0.230          C  
ATOM  10279  O   LEU A 666       1.837   1.848   2.629  1.00  0.210          O  
ATOM  10280  CB  LEU A 666       1.326   3.346   0.319  1.00  0.390          C  
ATOM  10281  CG  LEU A 666       0.872   4.135  -0.947  1.00  0.390          C  
ATOM  10282  CD1 LEU A 666       1.787   5.178  -1.199  1.00  0.390          C  
ATOM  10283  CD2 LEU A 666       0.859   3.203  -2.152  1.00  0.390          C  
ATOM  10284  H   LEU A 666      -0.647   3.718   2.290  1.00  0.300          H  
ATOM  10285  HA  LEU A 666      -0.124   1.795   0.121  1.00  0.350          H  
ATOM  10286 1HB  LEU A 666       1.627   4.067   1.078  1.00  0.470          H  
ATOM  10287 2HB  LEU A 666       2.195   2.749   0.046  1.00  0.470          H  
ATOM  10288  HG  LEU A 666      -0.103   4.573  -0.814  1.00  0.470          H  
ATOM  10289 1HD1 LEU A 666       1.471   5.683  -2.100  1.00  0.470          H  
ATOM  10290 2HD1 LEU A 666       1.786   5.860  -0.351  1.00  0.470          H  
ATOM  10291 3HD1 LEU A 666       2.739   4.810  -1.327  1.00  0.470          H  
ATOM  10292 1HD2 LEU A 666       0.583   3.763  -3.025  1.00  0.470          H  
ATOM  10293 2HD2 LEU A 666       1.839   2.778  -2.306  1.00  0.470          H  
ATOM  10294 3HD2 LEU A 666       0.143   2.402  -2.006  1.00  0.470          H  
ATOM  10295  N   PRO A 667       0.093   0.444   2.407  1.00  0.270          N  
ATOM  10296  CA  PRO A 667       0.383  -0.457   3.522  1.00  0.320          C  
ATOM  10297  C   PRO A 667       1.817  -0.985   3.543  1.00  0.390          C  
ATOM  10298  O   PRO A 667       2.388  -1.187   4.613  1.00  0.550          O  
ATOM  10299  CB  PRO A 667      -0.607  -1.603   3.281  1.00  0.480          C  
ATOM  10300  CG  PRO A 667      -1.758  -0.955   2.558  1.00  0.480          C  
ATOM  10301  CD  PRO A 667      -1.114   0.047   1.636  1.00  0.480          C  
ATOM  10302  HA  PRO A 667       0.153   0.051   4.465  1.00  0.380          H  
ATOM  10303 1HB  PRO A 667      -0.120  -2.408   2.699  1.00  0.580          H  
ATOM  10304 2HB  PRO A 667      -0.907  -2.041   4.244  1.00  0.580          H  
ATOM  10305 1HG  PRO A 667      -2.360  -1.706   2.024  1.00  0.580          H  
ATOM  10306 2HG  PRO A 667      -2.432  -0.460   3.280  1.00  0.580          H  
ATOM  10307 1HD  PRO A 667      -0.843  -0.417   0.677  1.00  0.580          H  
ATOM  10308 2HD  PRO A 667      -1.820   0.859   1.511  1.00  0.580          H  
ATOM  10309  N   ASP A 668       2.431  -1.117   2.365  1.00  0.350          N  
ATOM  10310  CA  ASP A 668       3.794  -1.627   2.234  1.00  0.430          C  
ATOM  10311  C   ASP A 668       4.840  -0.554   2.497  1.00  0.450          C  
ATOM  10312  O   ASP A 668       6.040  -0.835   2.551  1.00  0.580          O  
ATOM  10313  CB  ASP A 668       3.989  -2.151   0.824  1.00  0.570          C  
ATOM  10314  CG  ASP A 668       3.177  -3.387   0.522  1.00  0.570          C  
ATOM  10315  OD1 ASP A 668       3.214  -4.326   1.279  1.00  0.570          O  
ATOM  10316  OD2 ASP A 668       2.469  -3.357  -0.452  1.00  0.570          O  
ATOM  10317  H   ASP A 668       1.926  -0.957   1.503  1.00  0.420          H  
ATOM  10318  HA  ASP A 668       3.933  -2.436   2.952  1.00  0.520          H  
ATOM  10319 1HB  ASP A 668       3.721  -1.370   0.116  1.00  0.680          H  
ATOM  10320 2HB  ASP A 668       5.043  -2.383   0.670  1.00  0.680          H  
ATOM  10321  N   LEU A 669       4.383   0.684   2.613  1.00  0.380          N  
ATOM  10322  CA  LEU A 669       5.238   1.824   2.849  1.00  0.480          C  
ATOM  10323  C   LEU A 669       5.192   2.125   4.343  1.00  0.540          C  
ATOM  10324  O   LEU A 669       6.154   2.635   4.900  1.00  0.930          O  
ATOM  10325  CB  LEU A 669       4.761   3.018   2.027  1.00  0.630          C  
ATOM  10326  CG  LEU A 669       5.630   4.265   2.013  1.00  0.630          C  
ATOM  10327  CD1 LEU A 669       7.017   3.986   1.387  1.00  0.630          C  
ATOM  10328  CD2 LEU A 669       4.919   5.286   1.248  1.00  0.630          C  
ATOM  10329  H   LEU A 669       3.383   0.847   2.565  1.00  0.460          H  
ATOM  10330  HA  LEU A 669       6.254   1.558   2.575  1.00  0.580          H  
ATOM  10331 1HB  LEU A 669       4.619   2.693   0.999  1.00  0.760          H  
ATOM  10332 2HB  LEU A 669       3.794   3.322   2.420  1.00  0.760          H  
ATOM  10333  HG  LEU A 669       5.783   4.618   3.035  1.00  0.760          H  
ATOM  10334 1HD1 LEU A 669       7.603   4.906   1.384  1.00  0.760          H  
ATOM  10335 2HD1 LEU A 669       7.558   3.235   1.959  1.00  0.760          H  
ATOM  10336 3HD1 LEU A 669       6.894   3.636   0.363  1.00  0.760          H  
ATOM  10337 1HD2 LEU A 669       5.518   6.170   1.256  1.00  0.760          H  
ATOM  10338 2HD2 LEU A 669       4.769   4.947   0.229  1.00  0.760          H  
ATOM  10339 3HD2 LEU A 669       3.955   5.490   1.711  1.00  0.760          H  
ATOM  10340  N   GLY A 670       4.049   1.827   4.972  1.00  0.450          N  
ATOM  10341  CA  GLY A 670       3.834   2.012   6.412  1.00  0.460          C  
ATOM  10342  C   GLY A 670       3.301   3.383   6.813  1.00  0.420          C  
ATOM  10343  O   GLY A 670       3.027   4.232   5.967  1.00  0.850          O  
ATOM  10344  H   GLY A 670       3.282   1.484   4.394  1.00  0.540          H  
ATOM  10345 1HA  GLY A 670       3.140   1.246   6.757  1.00  0.550          H  
ATOM  10346 2HA  GLY A 670       4.773   1.829   6.933  1.00  0.550          H  
ATOM  10347  N   SER A 671       3.087   3.567   8.125  1.00  0.430          N  
ATOM  10348  CA  SER A 671       2.579   4.820   8.698  1.00  0.400          C  
ATOM  10349  C   SER A 671       3.617   5.937   8.558  1.00  0.560          C  
ATOM  10350  O   SER A 671       4.793   5.712   8.823  1.00  1.330          O  
ATOM  10351  CB  SER A 671       2.228   4.613  10.162  1.00  0.570          C  
ATOM  10352  OG  SER A 671       1.193   3.680  10.308  1.00  0.570          O  
ATOM  10353  H   SER A 671       3.301   2.814   8.761  1.00  0.520          H  
ATOM  10354  HA  SER A 671       1.680   5.112   8.153  1.00  0.480          H  
ATOM  10355 1HB  SER A 671       3.109   4.270  10.701  1.00  0.690          H  
ATOM  10356 2HB  SER A 671       1.929   5.565  10.600  1.00  0.690          H  
ATOM  10357  HG  SER A 671       1.018   3.619  11.252  1.00  0.690          H  
ATOM  10358  N   THR A 672       3.179   7.158   8.286  1.00  0.630          N  
ATOM  10359  CA  THR A 672       4.063   8.311   8.069  1.00  0.730          C  
ATOM  10360  C   THR A 672       5.137   8.543   9.138  1.00  0.550          C  
ATOM  10361  O   THR A 672       6.287   8.840   8.806  1.00  0.750          O  
ATOM  10362  CB  THR A 672       3.204   9.603   7.977  1.00  0.980          C  
ATOM  10363  OG1 THR A 672       2.257   9.476   6.906  1.00  0.980          O  
ATOM  10364  CG2 THR A 672       4.090  10.834   7.695  1.00  0.980          C  
ATOM  10365  H   THR A 672       2.191   7.294   8.119  1.00  0.760          H  
ATOM  10366  HA  THR A 672       4.571   8.161   7.117  1.00  0.880          H  
ATOM  10367  HB  THR A 672       2.666   9.749   8.912  1.00  1.180          H  
ATOM  10368  HG1 THR A 672       1.585  10.165   6.985  1.00  1.180          H  
ATOM  10369 1HG2 THR A 672       3.463  11.723   7.627  1.00  1.180          H  
ATOM  10370 2HG2 THR A 672       4.814  10.977   8.495  1.00  1.180          H  
ATOM  10371 3HG2 THR A 672       4.620  10.693   6.754  1.00  1.180          H  
ATOM  10372  N   SER A 673       4.764   8.465  10.408  1.00  0.330          N  
ATOM  10373  CA  SER A 673       5.689   8.728  11.507  1.00  0.260          C  
ATOM  10374  C   SER A 673       6.145   7.468  12.224  1.00  0.270          C  
ATOM  10375  O   SER A 673       6.712   7.550  13.322  1.00  0.280          O  
ATOM  10376  CB  SER A 673       5.032   9.638  12.517  1.00  0.390          C  
ATOM  10377  OG  SER A 673       3.898   9.025  13.073  1.00  0.390          O  
ATOM  10378  H   SER A 673       3.809   8.231  10.632  1.00  0.400          H  
ATOM  10379  HA  SER A 673       6.571   9.225  11.103  1.00  0.310          H  
ATOM  10380 1HB  SER A 673       5.742   9.875  13.307  1.00  0.470          H  
ATOM  10381 2HB  SER A 673       4.750  10.574  12.041  1.00  0.470          H  
ATOM  10382  HG  SER A 673       3.616   9.607  13.784  1.00  0.470          H  
ATOM  10383  N   GLY A 674       5.823   6.300  11.662  1.00  0.310          N  
ATOM  10384  CA  GLY A 674       6.114   5.043  12.333  1.00  0.320          C  
ATOM  10385  C   GLY A 674       7.509   4.493  12.089  1.00  0.320          C  
ATOM  10386  O   GLY A 674       8.196   4.872  11.136  1.00  0.360          O  
ATOM  10387  H   GLY A 674       5.420   6.286  10.721  1.00  0.370          H  
ATOM  10388 1HA  GLY A 674       5.957   5.164  13.397  1.00  0.380          H  
ATOM  10389 2HA  GLY A 674       5.385   4.303  12.008  1.00  0.380          H  
ATOM  10390  N   PHE A 675       7.862   3.512  12.916  1.00  0.300          N  
ATOM  10391  CA  PHE A 675       9.117   2.785  12.844  1.00  0.340          C  
ATOM  10392  C   PHE A 675       8.956   1.297  12.901  1.00  0.310          C  
ATOM  10393  O   PHE A 675       8.058   0.780  13.579  1.00  0.320          O  
ATOM  10394  CB  PHE A 675      10.017   3.151  14.001  1.00  0.460          C  
ATOM  10395  CG  PHE A 675      10.353   4.502  13.963  1.00  0.460          C  
ATOM  10396  CD1 PHE A 675       9.653   5.394  14.715  1.00  0.460          C  
ATOM  10397  CD2 PHE A 675      11.339   4.939  13.120  1.00  0.460          C  
ATOM  10398  CE1 PHE A 675       9.930   6.684  14.624  1.00  0.460          C  
ATOM  10399  CE2 PHE A 675      11.591   6.237  13.039  1.00  0.460          C  
ATOM  10400  CZ  PHE A 675      10.890   7.082  13.782  1.00  0.460          C  
ATOM  10401  H   PHE A 675       7.231   3.316  13.688  1.00  0.360          H  
ATOM  10402  HA  PHE A 675       9.604   3.039  11.904  1.00  0.410          H  
ATOM  10403 1HB  PHE A 675       9.507   2.944  14.943  1.00  0.550          H  
ATOM  10404 2HB  PHE A 675      10.893   2.559  13.968  1.00  0.550          H  
ATOM  10405  HD1 PHE A 675       8.867   5.044  15.371  1.00  0.550          H  
ATOM  10406  HD2 PHE A 675      11.894   4.231  12.512  1.00  0.550          H  
ATOM  10407  HE1 PHE A 675       9.389   7.402  15.204  1.00  0.550          H  
ATOM  10408  HE2 PHE A 675      12.352   6.628  12.372  1.00  0.550          H  
ATOM  10409  HZ  PHE A 675      11.103   8.082  13.697  1.00  0.550          H  
ATOM  10410  N   ASP A 676       9.910   0.615  12.275  1.00  0.330          N  
ATOM  10411  CA  ASP A 676      10.002  -0.838  12.332  1.00  0.330          C  
ATOM  10412  C   ASP A 676      11.461  -1.187  12.686  1.00  0.280          C  
ATOM  10413  O   ASP A 676      12.384  -1.044  11.869  1.00  0.310          O  
ATOM  10414  CB  ASP A 676       9.559  -1.491  11.008  1.00  0.460          C  
ATOM  10415  CG  ASP A 676       9.503  -2.968  11.150  1.00  0.460          C  
ATOM  10416  OD1 ASP A 676       9.732  -3.359  12.251  1.00  0.460          O  
ATOM  10417  OD2 ASP A 676       9.226  -3.714  10.223  1.00  0.460          O  
ATOM  10418  H   ASP A 676      10.598   1.136  11.728  1.00  0.400          H  
ATOM  10419  HA  ASP A 676       9.359  -1.208  13.135  1.00  0.400          H  
ATOM  10420 1HB  ASP A 676       8.575  -1.132  10.739  1.00  0.550          H  
ATOM  10421 2HB  ASP A 676      10.247  -1.224  10.204  1.00  0.550          H  
ATOM  10422  N   PHE A 677      11.668  -1.536  13.952  1.00  0.260          N  
ATOM  10423  CA  PHE A 677      12.988  -1.730  14.537  1.00  0.260          C  
ATOM  10424  C   PHE A 677      13.327  -3.182  14.921  1.00  0.280          C  
ATOM  10425  O   PHE A 677      12.498  -3.907  15.478  1.00  0.370          O  
ATOM  10426  CB  PHE A 677      13.095  -0.844  15.769  1.00  0.360          C  
ATOM  10427  CG  PHE A 677      14.324  -1.033  16.429  1.00  0.360          C  
ATOM  10428  CD1 PHE A 677      15.437  -0.418  15.966  1.00  0.360          C  
ATOM  10429  CD2 PHE A 677      14.404  -1.868  17.503  1.00  0.360          C  
ATOM  10430  CE1 PHE A 677      16.594  -0.629  16.551  1.00  0.360          C  
ATOM  10431  CE2 PHE A 677      15.562  -2.086  18.095  1.00  0.360          C  
ATOM  10432  CZ  PHE A 677      16.648  -1.477  17.616  1.00  0.360          C  
ATOM  10433  H   PHE A 677      10.850  -1.691  14.550  1.00  0.310          H  
ATOM  10434  HA  PHE A 677      13.729  -1.402  13.808  1.00  0.310          H  
ATOM  10435 1HB  PHE A 677      13.011   0.192  15.491  1.00  0.440          H  
ATOM  10436 2HB  PHE A 677      12.286  -1.066  16.453  1.00  0.440          H  
ATOM  10437  HD1 PHE A 677      15.381   0.228  15.110  1.00  0.440          H  
ATOM  10438  HD2 PHE A 677      13.525  -2.369  17.847  1.00  0.440          H  
ATOM  10439  HE1 PHE A 677      17.490  -0.137  16.172  1.00  0.440          H  
ATOM  10440  HE2 PHE A 677      15.635  -2.759  18.942  1.00  0.440          H  
ATOM  10441  HZ  PHE A 677      17.559  -1.678  18.071  1.00  0.440          H  
ATOM  10442  N   ARG A 678      14.570  -3.614  14.681  1.00  0.240          N  
ATOM  10443  CA  ARG A 678      14.968  -4.960  15.081  1.00  0.260          C  
ATOM  10444  C   ARG A 678      16.094  -4.987  16.109  1.00  0.290          C  
ATOM  10445  O   ARG A 678      17.173  -4.422  15.904  1.00  0.400          O  
ATOM  10446  CB  ARG A 678      15.508  -5.720  13.871  1.00  0.360          C  
ATOM  10447  CG  ARG A 678      14.554  -5.931  12.744  1.00  0.360          C  
ATOM  10448  CD  ARG A 678      13.522  -6.925  13.043  1.00  0.360          C  
ATOM  10449  NE  ARG A 678      12.637  -7.066  11.910  1.00  0.360          N  
ATOM  10450  CZ  ARG A 678      11.559  -6.292  11.724  1.00  0.360          C  
ATOM  10451  NH1 ARG A 678      11.261  -5.390  12.607  1.00  0.360          N  
ATOM  10452  NH2 ARG A 678      10.795  -6.418  10.646  1.00  0.360          N  
ATOM  10453  H   ARG A 678      15.240  -3.040  14.165  1.00  0.290          H  
ATOM  10454  HA  ARG A 678      14.110  -5.474  15.509  1.00  0.310          H  
ATOM  10455 1HB  ARG A 678      16.372  -5.200  13.472  1.00  0.430          H  
ATOM  10456 2HB  ARG A 678      15.849  -6.706  14.196  1.00  0.430          H  
ATOM  10457 1HG  ARG A 678      14.064  -4.986  12.521  1.00  0.430          H  
ATOM  10458 2HG  ARG A 678      15.091  -6.244  11.870  1.00  0.430          H  
ATOM  10459 1HD  ARG A 678      13.986  -7.891  13.232  1.00  0.430          H  
ATOM  10460 2HD  ARG A 678      12.950  -6.639  13.913  1.00  0.430          H  
ATOM  10461  HE  ARG A 678      12.854  -7.762  11.209  1.00  0.430          H  
ATOM  10462 1HH1 ARG A 678      11.814  -5.247  13.433  1.00  0.430          H  
ATOM  10463 2HH1 ARG A 678      10.455  -4.793  12.462  1.00  0.430          H  
ATOM  10464 1HH2 ARG A 678      11.010  -7.107   9.950  1.00  0.430          H  
ATOM  10465 2HH2 ARG A 678       9.991  -5.765  10.510  1.00  0.430          H  
ATOM  10466  N   LEU A 679      15.843  -5.721  17.192  1.00  0.240          N  
ATOM  10467  CA  LEU A 679      16.821  -5.956  18.259  1.00  0.230          C  
ATOM  10468  C   LEU A 679      17.438  -7.323  17.953  1.00  0.250          C  
ATOM  10469  O   LEU A 679      16.714  -8.304  17.817  1.00  0.280          O  
ATOM  10470  CB  LEU A 679      16.082  -5.862  19.616  1.00  0.330          C  
ATOM  10471  CG  LEU A 679      16.886  -5.987  20.927  1.00  0.330          C  
ATOM  10472  CD1 LEU A 679      16.243  -5.088  21.994  1.00  0.330          C  
ATOM  10473  CD2 LEU A 679      16.832  -7.432  21.412  1.00  0.330          C  
ATOM  10474  H   LEU A 679      14.901  -6.119  17.270  1.00  0.290          H  
ATOM  10475  HA  LEU A 679      17.604  -5.196  18.217  1.00  0.280          H  
ATOM  10476 1HB  LEU A 679      15.562  -4.914  19.646  1.00  0.390          H  
ATOM  10477 2HB  LEU A 679      15.332  -6.633  19.624  1.00  0.390          H  
ATOM  10478  HG  LEU A 679      17.911  -5.709  20.762  1.00  0.390          H  
ATOM  10479 1HD1 LEU A 679      16.791  -5.180  22.936  1.00  0.390          H  
ATOM  10480 2HD1 LEU A 679      16.264  -4.046  21.667  1.00  0.390          H  
ATOM  10481 3HD1 LEU A 679      15.217  -5.401  22.132  1.00  0.390          H  
ATOM  10482 1HD2 LEU A 679      17.394  -7.538  22.347  1.00  0.390          H  
ATOM  10483 2HD2 LEU A 679      15.799  -7.732  21.584  1.00  0.390          H  
ATOM  10484 3HD2 LEU A 679      17.261  -8.058  20.654  1.00  0.390          H  
ATOM  10485  N   GLN A 680      18.771  -7.415  17.841  1.00  0.290          N  
ATOM  10486  CA  GLN A 680      19.388  -8.680  17.391  1.00  0.320          C  
ATOM  10487  C   GLN A 680      20.462  -9.328  18.269  1.00  0.390          C  
ATOM  10488  O   GLN A 680      21.350  -8.670  18.812  1.00  0.500          O  
ATOM  10489  CB  GLN A 680      20.083  -8.436  16.044  1.00  0.440          C  
ATOM  10490  CG  GLN A 680      19.213  -7.970  14.912  1.00  0.440          C  
ATOM  10491  CD  GLN A 680      20.039  -7.766  13.638  1.00  0.440          C  
ATOM  10492  OE1 GLN A 680      21.199  -8.184  13.529  1.00  0.440          O  
ATOM  10493  NE2 GLN A 680      19.449  -7.124  12.677  1.00  0.440          N  
ATOM  10494  H   GLN A 680      19.349  -6.589  18.000  1.00  0.350          H  
ATOM  10495  HA  GLN A 680      18.597  -9.416  17.262  1.00  0.380          H  
ATOM  10496 1HB  GLN A 680      20.848  -7.684  16.178  1.00  0.520          H  
ATOM  10497 2HB  GLN A 680      20.583  -9.357  15.729  1.00  0.520          H  
ATOM  10498 1HG  GLN A 680      18.441  -8.716  14.718  1.00  0.520          H  
ATOM  10499 2HG  GLN A 680      18.757  -7.011  15.180  1.00  0.520          H  
ATOM  10500 1HE2 GLN A 680      19.930  -6.944  11.778  1.00  0.520          H  
ATOM  10501 2HE2 GLN A 680      18.523  -6.781  12.815  1.00  0.520          H  
ATOM  10502  N   ASP A 681      20.470 -10.662  18.248  1.00  0.310          N  
ATOM  10503  CA  ASP A 681      21.499 -11.486  18.891  1.00  0.350          C  
ATOM  10504  C   ASP A 681      22.691 -11.748  17.986  1.00  0.390          C  
ATOM  10505  O   ASP A 681      22.586 -12.536  17.050  1.00  0.530          O  
ATOM  10506  CB  ASP A 681      20.940 -12.864  19.289  1.00  0.470          C  
ATOM  10507  CG  ASP A 681      21.923 -13.765  20.024  1.00  0.470          C  
ATOM  10508  OD1 ASP A 681      23.063 -13.356  20.149  1.00  0.470          O  
ATOM  10509  OD2 ASP A 681      21.565 -14.837  20.523  1.00  0.470          O  
ATOM  10510  H   ASP A 681      19.681 -11.133  17.789  1.00  0.370          H  
ATOM  10511  HA  ASP A 681      21.858 -10.965  19.782  1.00  0.420          H  
ATOM  10512 1HB  ASP A 681      20.155 -12.732  19.939  1.00  0.570          H  
ATOM  10513 2HB  ASP A 681      20.563 -13.355  18.413  1.00  0.570          H  
ATOM  10514  N   ARG A 682      23.817 -11.079  18.226  1.00  0.340          N  
ATOM  10515  CA  ARG A 682      24.995 -11.299  17.391  1.00  0.360          C  
ATOM  10516  C   ARG A 682      26.025 -12.088  18.172  1.00  0.340          C  
ATOM  10517  O   ARG A 682      26.844 -12.807  17.600  1.00  0.350          O  
ATOM  10518  CB  ARG A 682      25.631 -10.008  16.900  1.00  0.500          C  
ATOM  10519  CG  ARG A 682      24.787  -9.169  16.012  1.00  0.500          C  
ATOM  10520  CD  ARG A 682      24.400  -9.889  14.800  1.00  0.500          C  
ATOM  10521  NE  ARG A 682      23.767  -9.040  13.862  1.00  0.500          N  
ATOM  10522  CZ  ARG A 682      24.376  -8.374  12.870  1.00  0.500          C  
ATOM  10523  NH1 ARG A 682      25.677  -8.468  12.665  1.00  0.500          N  
ATOM  10524  NH2 ARG A 682      23.624  -7.624  12.101  1.00  0.500          N  
ATOM  10525  H   ARG A 682      23.860 -10.428  19.012  1.00  0.410          H  
ATOM  10526  HA  ARG A 682      24.716 -11.905  16.533  1.00  0.430          H  
ATOM  10527 1HB  ARG A 682      25.899  -9.392  17.760  1.00  0.600          H  
ATOM  10528 2HB  ARG A 682      26.553 -10.235  16.364  1.00  0.600          H  
ATOM  10529 1HG  ARG A 682      23.874  -8.925  16.543  1.00  0.600          H  
ATOM  10530 2HG  ARG A 682      25.314  -8.260  15.734  1.00  0.600          H  
ATOM  10531 1HD  ARG A 682      25.256 -10.372  14.337  1.00  0.600          H  
ATOM  10532 2HD  ARG A 682      23.667 -10.638  15.071  1.00  0.600          H  
ATOM  10533  HE  ARG A 682      22.754  -8.904  13.946  1.00  0.600          H  
ATOM  10534 1HH1 ARG A 682      26.244  -9.050  13.259  1.00  0.600          H  
ATOM  10535 2HH1 ARG A 682      26.107  -7.959  11.909  1.00  0.600          H  
ATOM  10536 1HH2 ARG A 682      22.618  -7.586  12.313  1.00  0.600          H  
ATOM  10537 2HH2 ARG A 682      24.016  -7.101  11.337  1.00  0.600          H  
ATOM  10538  N   GLY A 683      25.993 -11.934  19.495  1.00  0.340          N  
ATOM  10539  CA  GLY A 683      26.959 -12.584  20.367  1.00  0.350          C  
ATOM  10540  C   GLY A 683      26.593 -14.006  20.827  1.00  0.340          C  
ATOM  10541  O   GLY A 683      27.413 -14.656  21.476  1.00  0.380          O  
ATOM  10542  H   GLY A 683      25.296 -11.309  19.897  1.00  0.410          H  
ATOM  10543 1HA  GLY A 683      27.923 -12.615  19.860  1.00  0.420          H  
ATOM  10544 2HA  GLY A 683      27.099 -11.960  21.248  1.00  0.420          H  
ATOM  10545  N   GLY A 684      25.408 -14.522  20.470  1.00  0.320          N  
ATOM  10546  CA  GLY A 684      24.995 -15.844  20.925  1.00  0.330          C  
ATOM  10547  C   GLY A 684      24.492 -15.714  22.354  1.00  0.350          C  
ATOM  10548  O   GLY A 684      24.703 -16.599  23.188  1.00  0.440          O  
ATOM  10549  H   GLY A 684      24.726 -13.968  19.955  1.00  0.380          H  
ATOM  10550 1HA  GLY A 684      24.196 -16.218  20.282  1.00  0.400          H  
ATOM  10551 2HA  GLY A 684      25.829 -16.541  20.872  1.00  0.400          H  
ATOM  10552  N   VAL A 685      23.860 -14.572  22.623  1.00  0.300          N  
ATOM  10553  CA  VAL A 685      23.354 -14.231  23.953  1.00  0.400          C  
ATOM  10554  C   VAL A 685      22.148 -15.082  24.371  1.00  0.490          C  
ATOM  10555  O   VAL A 685      21.949 -15.328  25.556  1.00  1.170          O  
ATOM  10556  CB  VAL A 685      23.020 -12.712  24.089  1.00  0.520          C  
ATOM  10557  CG1 VAL A 685      24.242 -11.873  23.705  1.00  0.520          C  
ATOM  10558  CG2 VAL A 685      21.807 -12.303  23.269  1.00  0.520          C  
ATOM  10559  H   VAL A 685      23.713 -13.951  21.820  1.00  0.360          H  
ATOM  10560  HA  VAL A 685      24.155 -14.433  24.666  1.00  0.480          H  
ATOM  10561  HB  VAL A 685      22.821 -12.512  25.130  1.00  0.620          H  
ATOM  10562 1HG1 VAL A 685      24.025 -10.814  23.855  1.00  0.620          H  
ATOM  10563 2HG1 VAL A 685      25.088 -12.156  24.327  1.00  0.620          H  
ATOM  10564 3HG1 VAL A 685      24.489 -12.045  22.658  1.00  0.620          H  
ATOM  10565 1HG2 VAL A 685      21.612 -11.267  23.427  1.00  0.620          H  
ATOM  10566 2HG2 VAL A 685      21.997 -12.464  22.251  1.00  0.620          H  
ATOM  10567 3HG2 VAL A 685      20.933 -12.867  23.569  1.00  0.620          H  
ATOM  10568  N   GLY A 686      21.315 -15.515  23.422  1.00  0.370          N  
ATOM  10569  CA  GLY A 686      20.175 -16.357  23.779  1.00  0.310          C  
ATOM  10570  C   GLY A 686      18.875 -15.592  24.019  1.00  0.330          C  
ATOM  10571  O   GLY A 686      18.864 -14.376  24.239  1.00  0.410          O  
ATOM  10572  H   GLY A 686      21.489 -15.277  22.432  1.00  0.440          H  
ATOM  10573 1HA  GLY A 686      20.018 -17.083  22.980  1.00  0.370          H  
ATOM  10574 2HA  GLY A 686      20.422 -16.932  24.670  1.00  0.370          H  
ATOM  10575  N   TYR A 687      17.763 -16.334  23.995  1.00  0.300          N  
ATOM  10576  CA  TYR A 687      16.428 -15.765  24.143  1.00  0.310          C  
ATOM  10577  C   TYR A 687      16.237 -14.945  25.401  1.00  0.340          C  
ATOM  10578  O   TYR A 687      15.770 -13.811  25.328  1.00  0.350          O  
ATOM  10579  CB  TYR A 687      15.379 -16.881  24.123  1.00  0.430          C  
ATOM  10580  CG  TYR A 687      13.969 -16.400  24.389  1.00  0.430          C  
ATOM  10581  CD1 TYR A 687      13.200 -15.867  23.371  1.00  0.430          C  
ATOM  10582  CD2 TYR A 687      13.451 -16.488  25.670  1.00  0.430          C  
ATOM  10583  CE1 TYR A 687      11.921 -15.428  23.641  1.00  0.430          C  
ATOM  10584  CE2 TYR A 687      12.191 -16.046  25.935  1.00  0.430          C  
ATOM  10585  CZ  TYR A 687      11.422 -15.517  24.930  1.00  0.430          C  
ATOM  10586  OH  TYR A 687      10.153 -15.078  25.207  1.00  0.430          O  
ATOM  10587  H   TYR A 687      17.849 -17.330  23.850  1.00  0.360          H  
ATOM  10588  HA  TYR A 687      16.249 -15.102  23.296  1.00  0.370          H  
ATOM  10589 1HB  TYR A 687      15.394 -17.378  23.153  1.00  0.520          H  
ATOM  10590 2HB  TYR A 687      15.632 -17.629  24.879  1.00  0.520          H  
ATOM  10591  HD1 TYR A 687      13.601 -15.794  22.361  1.00  0.520          H  
ATOM  10592  HD2 TYR A 687      14.054 -16.908  26.475  1.00  0.520          H  
ATOM  10593  HE1 TYR A 687      11.308 -15.009  22.843  1.00  0.520          H  
ATOM  10594  HE2 TYR A 687      11.797 -16.117  26.948  1.00  0.520          H  
ATOM  10595  HH  TYR A 687       9.999 -15.132  26.155  1.00  0.520          H  
ATOM  10596  N   GLU A 688      16.587 -15.502  26.555  1.00  0.350          N  
ATOM  10597  CA  GLU A 688      16.335 -14.809  27.804  1.00  0.370          C  
ATOM  10598  C   GLU A 688      17.114 -13.505  27.872  1.00  0.400          C  
ATOM  10599  O   GLU A 688      16.592 -12.483  28.328  1.00  0.400          O  
ATOM  10600  CB  GLU A 688      16.717 -15.721  28.969  1.00  0.510          C  
ATOM  10601  CG  GLU A 688      15.853 -16.988  29.078  1.00  0.510          C  
ATOM  10602  CD  GLU A 688      16.268 -18.074  28.088  1.00  0.510          C  
ATOM  10603  OE1 GLU A 688      17.260 -17.882  27.408  1.00  0.510          O  
ATOM  10604  OE2 GLU A 688      15.595 -19.066  27.997  1.00  0.510          O  
ATOM  10605  H   GLU A 688      17.002 -16.436  26.567  1.00  0.420          H  
ATOM  10606  HA  GLU A 688      15.269 -14.580  27.863  1.00  0.440          H  
ATOM  10607 1HB  GLU A 688      17.760 -16.024  28.867  1.00  0.610          H  
ATOM  10608 2HB  GLU A 688      16.627 -15.170  29.904  1.00  0.610          H  
ATOM  10609 1HG  GLU A 688      15.931 -17.384  30.091  1.00  0.610          H  
ATOM  10610 2HG  GLU A 688      14.811 -16.719  28.902  1.00  0.610          H  
ATOM  10611  N   ALA A 689      18.367 -13.539  27.406  1.00  0.440          N  
ATOM  10612  CA  ALA A 689      19.209 -12.350  27.399  1.00  0.470          C  
ATOM  10613  C   ALA A 689      18.625 -11.270  26.500  1.00  0.420          C  
ATOM  10614  O   ALA A 689      18.591 -10.090  26.882  1.00  0.400          O  
ATOM  10615  CB  ALA A 689      20.596 -12.700  26.919  1.00  0.650          C  
ATOM  10616  H   ALA A 689      18.737 -14.425  27.078  1.00  0.530          H  
ATOM  10617  HA  ALA A 689      19.257 -11.962  28.415  1.00  0.560          H  
ATOM  10618 1HB  ALA A 689      21.222 -11.812  26.930  1.00  0.780          H  
ATOM  10619 2HB  ALA A 689      21.032 -13.461  27.563  1.00  0.780          H  
ATOM  10620 3HB  ALA A 689      20.523 -13.084  25.911  1.00  0.780          H  
ATOM  10621  N   LEU A 690      18.125 -11.666  25.321  1.00  0.400          N  
ATOM  10622  CA  LEU A 690      17.525 -10.685  24.436  1.00  0.370          C  
ATOM  10623  C   LEU A 690      16.269 -10.105  25.038  1.00  0.310          C  
ATOM  10624  O   LEU A 690      16.025  -8.911  24.879  1.00  0.310          O  
ATOM  10625  CB  LEU A 690      17.140 -11.255  23.086  1.00  0.530          C  
ATOM  10626  CG  LEU A 690      18.207 -11.675  22.088  1.00  0.530          C  
ATOM  10627  CD1 LEU A 690      17.470 -12.302  20.880  1.00  0.530          C  
ATOM  10628  CD2 LEU A 690      19.048 -10.483  21.683  1.00  0.530          C  
ATOM  10629  H   LEU A 690      18.219 -12.644  25.025  1.00  0.480          H  
ATOM  10630  HA  LEU A 690      18.227  -9.872  24.303  1.00  0.440          H  
ATOM  10631 1HB  LEU A 690      16.569 -12.149  23.306  1.00  0.640          H  
ATOM  10632 2HB  LEU A 690      16.502 -10.531  22.599  1.00  0.640          H  
ATOM  10633  HG  LEU A 690      18.847 -12.432  22.528  1.00  0.640          H  
ATOM  10634 1HD1 LEU A 690      18.126 -12.625  20.143  1.00  0.640          H  
ATOM  10635 2HD1 LEU A 690      16.889 -13.157  21.218  1.00  0.640          H  
ATOM  10636 3HD1 LEU A 690      16.816 -11.567  20.436  1.00  0.640          H  
ATOM  10637 1HD2 LEU A 690      19.790 -10.773  20.985  1.00  0.640          H  
ATOM  10638 2HD2 LEU A 690      18.431  -9.748  21.241  1.00  0.640          H  
ATOM  10639 3HD2 LEU A 690      19.531 -10.075  22.546  1.00  0.640          H  
ATOM  10640  N   VAL A 691      15.468 -10.930  25.728  1.00  0.300          N  
ATOM  10641  CA  VAL A 691      14.254 -10.425  26.352  1.00  0.280          C  
ATOM  10642  C   VAL A 691      14.613  -9.385  27.385  1.00  0.290          C  
ATOM  10643  O   VAL A 691      13.992  -8.325  27.430  1.00  0.300          O  
ATOM  10644  CB  VAL A 691      13.425 -11.536  27.030  1.00  0.400          C  
ATOM  10645  CG1 VAL A 691      12.292 -10.920  27.867  1.00  0.400          C  
ATOM  10646  CG2 VAL A 691      12.815 -12.414  25.984  1.00  0.400          C  
ATOM  10647  H   VAL A 691      15.699 -11.928  25.770  1.00  0.360          H  
ATOM  10648  HA  VAL A 691      13.637  -9.964  25.582  1.00  0.340          H  
ATOM  10649  HB  VAL A 691      14.069 -12.123  27.685  1.00  0.480          H  
ATOM  10650 1HG1 VAL A 691      11.710 -11.714  28.329  1.00  0.480          H  
ATOM  10651 2HG1 VAL A 691      12.685 -10.273  28.655  1.00  0.480          H  
ATOM  10652 3HG1 VAL A 691      11.659 -10.337  27.225  1.00  0.480          H  
ATOM  10653 1HG2 VAL A 691      12.234 -13.188  26.468  1.00  0.480          H  
ATOM  10654 2HG2 VAL A 691      12.169 -11.818  25.350  1.00  0.480          H  
ATOM  10655 3HG2 VAL A 691      13.586 -12.864  25.387  1.00  0.480          H  
ATOM  10656  N   LYS A 692      15.617  -9.659  28.215  1.00  0.310          N  
ATOM  10657  CA  LYS A 692      15.988  -8.667  29.200  1.00  0.330          C  
ATOM  10658  C   LYS A 692      16.398  -7.363  28.523  1.00  0.330          C  
ATOM  10659  O   LYS A 692      15.956  -6.293  28.941  1.00  0.340          O  
ATOM  10660  CB  LYS A 692      17.118  -9.188  30.086  1.00  0.450          C  
ATOM  10661  CG  LYS A 692      16.689 -10.293  31.052  1.00  0.450          C  
ATOM  10662  CD  LYS A 692      17.863 -10.808  31.883  1.00  0.450          C  
ATOM  10663  CE  LYS A 692      17.430 -11.936  32.816  1.00  0.450          C  
ATOM  10664  NZ  LYS A 692      18.574 -12.477  33.609  1.00  0.450          N  
ATOM  10665  H   LYS A 692      16.091 -10.567  28.167  1.00  0.370          H  
ATOM  10666  HA  LYS A 692      15.121  -8.459  29.827  1.00  0.400          H  
ATOM  10667 1HB  LYS A 692      17.908  -9.592  29.451  1.00  0.540          H  
ATOM  10668 2HB  LYS A 692      17.542  -8.366  30.661  1.00  0.540          H  
ATOM  10669 1HG  LYS A 692      15.920  -9.905  31.721  1.00  0.540          H  
ATOM  10670 2HG  LYS A 692      16.263 -11.118  30.485  1.00  0.540          H  
ATOM  10671 1HD  LYS A 692      18.638 -11.184  31.212  1.00  0.540          H  
ATOM  10672 2HD  LYS A 692      18.279  -9.995  32.475  1.00  0.540          H  
ATOM  10673 1HE  LYS A 692      16.672 -11.560  33.501  1.00  0.540          H  
ATOM  10674 2HE  LYS A 692      17.000 -12.743  32.220  1.00  0.540          H  
ATOM  10675 1HZ  LYS A 692      18.245 -13.220  34.211  1.00  0.540          H  
ATOM  10676 2HZ  LYS A 692      19.279 -12.841  32.983  1.00  0.540          H  
ATOM  10677 3HZ  LYS A 692      18.974 -11.742  34.174  1.00  0.540          H  
ATOM  10678  N   ALA A 693      17.213  -7.439  27.457  1.00  0.320          N  
ATOM  10679  CA  ALA A 693      17.627  -6.228  26.757  1.00  0.330          C  
ATOM  10680  C   ALA A 693      16.429  -5.505  26.162  1.00  0.310          C  
ATOM  10681  O   ALA A 693      16.370  -4.275  26.194  1.00  0.330          O  
ATOM  10682  CB  ALA A 693      18.605  -6.559  25.677  1.00  0.460          C  
ATOM  10683  H   ALA A 693      17.575  -8.355  27.158  1.00  0.380          H  
ATOM  10684  HA  ALA A 693      18.103  -5.567  27.480  1.00  0.400          H  
ATOM  10685 1HB  ALA A 693      18.933  -5.668  25.185  1.00  0.550          H  
ATOM  10686 2HB  ALA A 693      19.447  -7.053  26.141  1.00  0.550          H  
ATOM  10687 3HB  ALA A 693      18.132  -7.225  24.955  1.00  0.550          H  
ATOM  10688  N   ARG A 694      15.482  -6.272  25.625  1.00  0.290          N  
ATOM  10689  CA  ARG A 694      14.268  -5.744  25.046  1.00  0.320          C  
ATOM  10690  C   ARG A 694      13.497  -4.960  26.077  1.00  0.330          C  
ATOM  10691  O   ARG A 694      13.086  -3.828  25.828  1.00  0.350          O  
ATOM  10692  CB  ARG A 694      13.385  -6.864  24.535  1.00  0.440          C  
ATOM  10693  CG  ARG A 694      12.155  -6.422  23.843  1.00  0.440          C  
ATOM  10694  CD  ARG A 694      11.173  -7.488  23.798  1.00  0.440          C  
ATOM  10695  NE  ARG A 694      10.575  -7.780  25.120  1.00  0.440          N  
ATOM  10696  CZ  ARG A 694       9.893  -8.892  25.420  1.00  0.440          C  
ATOM  10697  NH1 ARG A 694       9.745  -9.834  24.524  1.00  0.440          N  
ATOM  10698  NH2 ARG A 694       9.389  -9.011  26.633  1.00  0.440          N  
ATOM  10699  H   ARG A 694      15.641  -7.278  25.580  1.00  0.350          H  
ATOM  10700  HA  ARG A 694      14.513  -5.080  24.229  1.00  0.380          H  
ATOM  10701 1HB  ARG A 694      13.957  -7.488  23.849  1.00  0.520          H  
ATOM  10702 2HB  ARG A 694      13.078  -7.491  25.355  1.00  0.520          H  
ATOM  10703 1HG  ARG A 694      11.708  -5.558  24.326  1.00  0.520          H  
ATOM  10704 2HG  ARG A 694      12.433  -6.174  22.830  1.00  0.520          H  
ATOM  10705 1HD  ARG A 694      10.387  -7.239  23.103  1.00  0.520          H  
ATOM  10706 2HD  ARG A 694      11.686  -8.370  23.468  1.00  0.520          H  
ATOM  10707  HE  ARG A 694      10.662  -7.091  25.897  1.00  0.520          H  
ATOM  10708 1HH1 ARG A 694      10.166  -9.714  23.614  1.00  0.520          H  
ATOM  10709 2HH1 ARG A 694       9.245 -10.686  24.728  1.00  0.520          H  
ATOM  10710 1HH2 ARG A 694       9.561  -8.241  27.318  1.00  0.520          H  
ATOM  10711 2HH2 ARG A 694       8.879  -9.826  26.908  1.00  0.520          H  
ATOM  10712  N   ASP A 695      13.258  -5.564  27.241  1.00  0.320          N  
ATOM  10713  CA  ASP A 695      12.519  -4.883  28.279  1.00  0.340          C  
ATOM  10714  C   ASP A 695      13.256  -3.629  28.751  1.00  0.340          C  
ATOM  10715  O   ASP A 695      12.614  -2.616  29.033  1.00  0.350          O  
ATOM  10716  CB  ASP A 695      12.231  -5.824  29.437  1.00  0.470          C  
ATOM  10717  CG  ASP A 695      11.152  -6.895  29.092  1.00  0.470          C  
ATOM  10718  OD1 ASP A 695      10.448  -6.768  28.090  1.00  0.470          O  
ATOM  10719  OD2 ASP A 695      11.033  -7.824  29.846  1.00  0.470          O  
ATOM  10720  H   ASP A 695      13.593  -6.525  27.387  1.00  0.380          H  
ATOM  10721  HA  ASP A 695      11.562  -4.570  27.860  1.00  0.410          H  
ATOM  10722 1HB  ASP A 695      13.157  -6.343  29.707  1.00  0.560          H  
ATOM  10723 2HB  ASP A 695      11.905  -5.255  30.304  1.00  0.560          H  
ATOM  10724  N   GLN A 696      14.601  -3.680  28.828  1.00  0.340          N  
ATOM  10725  CA  GLN A 696      15.376  -2.511  29.226  1.00  0.350          C  
ATOM  10726  C   GLN A 696      15.220  -1.409  28.189  1.00  0.340          C  
ATOM  10727  O   GLN A 696      15.055  -0.238  28.533  1.00  0.350          O  
ATOM  10728  CB  GLN A 696      16.858  -2.866  29.367  1.00  0.490          C  
ATOM  10729  CG  GLN A 696      17.191  -3.757  30.543  1.00  0.490          C  
ATOM  10730  CD  GLN A 696      18.621  -4.246  30.484  1.00  0.490          C  
ATOM  10731  OE1 GLN A 696      19.286  -4.089  29.453  1.00  0.490          O  
ATOM  10732  NE2 GLN A 696      19.100  -4.836  31.572  1.00  0.490          N  
ATOM  10733  H   GLN A 696      15.080  -4.570  28.641  1.00  0.410          H  
ATOM  10734  HA  GLN A 696      15.003  -2.144  30.180  1.00  0.420          H  
ATOM  10735 1HB  GLN A 696      17.179  -3.379  28.469  1.00  0.580          H  
ATOM  10736 2HB  GLN A 696      17.447  -1.955  29.448  1.00  0.580          H  
ATOM  10737 1HG  GLN A 696      17.071  -3.178  31.455  1.00  0.580          H  
ATOM  10738 2HG  GLN A 696      16.526  -4.605  30.564  1.00  0.580          H  
ATOM  10739 1HE2 GLN A 696      20.040  -5.180  31.586  1.00  0.580          H  
ATOM  10740 2HE2 GLN A 696      18.523  -4.942  32.384  1.00  0.580          H  
ATOM  10741  N   LEU A 697      15.213  -1.793  26.917  1.00  0.330          N  
ATOM  10742  CA  LEU A 697      15.072  -0.856  25.827  1.00  0.330          C  
ATOM  10743  C   LEU A 697      13.724  -0.189  25.904  1.00  0.320          C  
ATOM  10744  O   LEU A 697      13.635   1.040  25.840  1.00  0.320          O  
ATOM  10745  CB  LEU A 697      15.167  -1.621  24.495  1.00  0.460          C  
ATOM  10746  CG  LEU A 697      15.176  -0.869  23.127  1.00  0.460          C  
ATOM  10747  CD1 LEU A 697      13.742  -0.417  22.736  1.00  0.460          C  
ATOM  10748  CD2 LEU A 697      16.128   0.305  23.170  1.00  0.460          C  
ATOM  10749  H   LEU A 697      15.408  -2.775  26.698  1.00  0.400          H  
ATOM  10750  HA  LEU A 697      15.859  -0.111  25.909  1.00  0.400          H  
ATOM  10751 1HB  LEU A 697      16.040  -2.249  24.540  1.00  0.550          H  
ATOM  10752 2HB  LEU A 697      14.321  -2.284  24.446  1.00  0.550          H  
ATOM  10753  HG  LEU A 697      15.504  -1.580  22.374  1.00  0.550          H  
ATOM  10754 1HD1 LEU A 697      13.760   0.021  21.764  1.00  0.550          H  
ATOM  10755 2HD1 LEU A 697      13.107  -1.275  22.728  1.00  0.550          H  
ATOM  10756 3HD1 LEU A 697      13.339   0.305  23.412  1.00  0.550          H  
ATOM  10757 1HD2 LEU A 697      16.156   0.792  22.202  1.00  0.550          H  
ATOM  10758 2HD2 LEU A 697      15.785   1.015  23.913  1.00  0.550          H  
ATOM  10759 3HD2 LEU A 697      17.131  -0.033  23.424  1.00  0.550          H  
ATOM  10760  N   LEU A 698      12.668  -0.986  26.024  1.00  0.320          N  
ATOM  10761  CA  LEU A 698      11.331  -0.441  26.043  1.00  0.320          C  
ATOM  10762  C   LEU A 698      11.121   0.444  27.268  1.00  0.320          C  
ATOM  10763  O   LEU A 698      10.505   1.511  27.164  1.00  0.330          O  
ATOM  10764  CB  LEU A 698      10.320  -1.602  26.016  1.00  0.450          C  
ATOM  10765  CG  LEU A 698      10.270  -2.464  24.681  1.00  0.450          C  
ATOM  10766  CD1 LEU A 698       9.379  -3.671  24.878  1.00  0.450          C  
ATOM  10767  CD2 LEU A 698       9.771  -1.637  23.553  1.00  0.450          C  
ATOM  10768  H   LEU A 698      12.807  -1.999  26.076  1.00  0.380          H  
ATOM  10769  HA  LEU A 698      11.203   0.184  25.168  1.00  0.380          H  
ATOM  10770 1HB  LEU A 698      10.573  -2.282  26.832  1.00  0.540          H  
ATOM  10771 2HB  LEU A 698       9.326  -1.200  26.198  1.00  0.540          H  
ATOM  10772  HG  LEU A 698      11.267  -2.823  24.441  1.00  0.540          H  
ATOM  10773 1HD1 LEU A 698       9.370  -4.252  23.966  1.00  0.540          H  
ATOM  10774 2HD1 LEU A 698       9.769  -4.284  25.696  1.00  0.540          H  
ATOM  10775 3HD1 LEU A 698       8.368  -3.349  25.116  1.00  0.540          H  
ATOM  10776 1HD2 LEU A 698       9.738  -2.224  22.653  1.00  0.540          H  
ATOM  10777 2HD2 LEU A 698       8.771  -1.268  23.781  1.00  0.540          H  
ATOM  10778 3HD2 LEU A 698      10.443  -0.814  23.405  1.00  0.540          H  
ATOM  10779  N   ALA A 699      11.646   0.021  28.429  1.00  0.310          N  
ATOM  10780  CA  ALA A 699      11.519   0.796  29.650  1.00  0.330          C  
ATOM  10781  C   ALA A 699      12.191   2.151  29.514  1.00  0.340          C  
ATOM  10782  O   ALA A 699      11.693   3.145  30.041  1.00  0.390          O  
ATOM  10783  CB  ALA A 699      12.127   0.039  30.811  1.00  0.450          C  
ATOM  10784  H   ALA A 699      12.118  -0.886  28.484  1.00  0.370          H  
ATOM  10785  HA  ALA A 699      10.460   0.959  29.839  1.00  0.400          H  
ATOM  10786 1HB  ALA A 699      12.008   0.615  31.726  1.00  0.540          H  
ATOM  10787 2HB  ALA A 699      11.628  -0.924  30.915  1.00  0.540          H  
ATOM  10788 3HB  ALA A 699      13.187  -0.123  30.615  1.00  0.540          H  
ATOM  10789  N   ARG A 700      13.340   2.184  28.837  1.00  0.320          N  
ATOM  10790  CA  ARG A 700      14.072   3.420  28.639  1.00  0.330          C  
ATOM  10791  C   ARG A 700      13.390   4.273  27.572  1.00  0.340          C  
ATOM  10792  O   ARG A 700      13.307   5.493  27.706  1.00  0.350          O  
ATOM  10793  CB  ARG A 700      15.503   3.100  28.257  1.00  0.460          C  
ATOM  10794  CG  ARG A 700      16.322   2.471  29.383  1.00  0.460          C  
ATOM  10795  CD  ARG A 700      17.655   1.994  28.915  1.00  0.460          C  
ATOM  10796  NE  ARG A 700      18.358   1.252  29.970  1.00  0.460          N  
ATOM  10797  CZ  ARG A 700      19.569   0.650  29.843  1.00  0.460          C  
ATOM  10798  NH1 ARG A 700      20.244   0.723  28.723  1.00  0.460          N  
ATOM  10799  NH2 ARG A 700      20.081  -0.017  30.862  1.00  0.460          N  
ATOM  10800  H   ARG A 700      13.743   1.305  28.494  1.00  0.380          H  
ATOM  10801  HA  ARG A 700      14.077   3.972  29.579  1.00  0.400          H  
ATOM  10802 1HB  ARG A 700      15.513   2.417  27.404  1.00  0.550          H  
ATOM  10803 2HB  ARG A 700      16.007   4.014  27.970  1.00  0.550          H  
ATOM  10804 1HG  ARG A 700      16.496   3.231  30.143  1.00  0.550          H  
ATOM  10805 2HG  ARG A 700      15.784   1.649  29.835  1.00  0.550          H  
ATOM  10806 1HD  ARG A 700      17.513   1.327  28.061  1.00  0.550          H  
ATOM  10807 2HD  ARG A 700      18.266   2.846  28.621  1.00  0.550          H  
ATOM  10808  HE  ARG A 700      17.884   1.164  30.861  1.00  0.550          H  
ATOM  10809 1HH1 ARG A 700      19.884   1.236  27.941  1.00  0.550          H  
ATOM  10810 2HH1 ARG A 700      21.167   0.267  28.643  1.00  0.550          H  
ATOM  10811 1HH2 ARG A 700      19.574  -0.081  31.732  1.00  0.550          H  
ATOM  10812 2HH2 ARG A 700      20.982  -0.467  30.770  1.00  0.550          H  
ATOM  10813  N   ALA A 701      12.872   3.640  26.514  1.00  0.330          N  
ATOM  10814  CA  ALA A 701      12.203   4.366  25.445  1.00  0.340          C  
ATOM  10815  C   ALA A 701      11.014   5.126  25.996  1.00  0.360          C  
ATOM  10816  O   ALA A 701      10.772   6.272  25.627  1.00  0.380          O  
ATOM  10817  CB  ALA A 701      11.747   3.402  24.356  1.00  0.470          C  
ATOM  10818  H   ALA A 701      12.990   2.631  26.425  1.00  0.400          H  
ATOM  10819  HA  ALA A 701      12.898   5.090  25.041  1.00  0.410          H  
ATOM  10820 1HB  ALA A 701      11.265   3.958  23.564  1.00  0.570          H  
ATOM  10821 2HB  ALA A 701      12.600   2.864  23.954  1.00  0.570          H  
ATOM  10822 3HB  ALA A 701      11.044   2.689  24.779  1.00  0.570          H  
ATOM  10823  N   ALA A 702      10.324   4.510  26.947  1.00  0.360          N  
ATOM  10824  CA  ALA A 702       9.157   5.068  27.606  1.00  0.370          C  
ATOM  10825  C   ALA A 702       9.446   6.381  28.336  1.00  0.390          C  
ATOM  10826  O   ALA A 702       8.525   7.155  28.600  1.00  0.390          O  
ATOM  10827  CB  ALA A 702       8.601   4.056  28.582  1.00  0.510          C  
ATOM  10828  H   ALA A 702      10.585   3.545  27.176  1.00  0.430          H  
ATOM  10829  HA  ALA A 702       8.411   5.270  26.839  1.00  0.440          H  
ATOM  10830 1HB  ALA A 702       7.702   4.454  29.047  1.00  0.620          H  
ATOM  10831 2HB  ALA A 702       8.366   3.133  28.052  1.00  0.620          H  
ATOM  10832 3HB  ALA A 702       9.347   3.853  29.348  1.00  0.620          H  
ATOM  10833  N   GLU A 703      10.696   6.606  28.745  1.00  0.460          N  
ATOM  10834  CA  GLU A 703      11.047   7.809  29.478  1.00  0.480          C  
ATOM  10835  C   GLU A 703      11.569   8.918  28.566  1.00  0.480          C  
ATOM  10836  O   GLU A 703      11.907   9.999  29.049  1.00  0.600          O  
ATOM  10837  CB  GLU A 703      12.093   7.507  30.557  1.00  0.660          C  
ATOM  10838  CG  GLU A 703      11.616   6.594  31.691  1.00  0.660          C  
ATOM  10839  CD  GLU A 703      12.688   6.370  32.750  1.00  0.660          C  
ATOM  10840  OE1 GLU A 703      13.810   6.757  32.516  1.00  0.660          O  
ATOM  10841  OE2 GLU A 703      12.376   5.837  33.791  1.00  0.660          O  
ATOM  10842  H   GLU A 703      11.454   5.975  28.475  1.00  0.550          H  
ATOM  10843  HA  GLU A 703      10.150   8.176  29.974  1.00  0.580          H  
ATOM  10844 1HB  GLU A 703      12.956   7.026  30.090  1.00  0.800          H  
ATOM  10845 2HB  GLU A 703      12.440   8.439  31.002  1.00  0.800          H  
ATOM  10846 1HG  GLU A 703      10.738   7.035  32.158  1.00  0.800          H  
ATOM  10847 2HG  GLU A 703      11.326   5.632  31.264  1.00  0.800          H  
ATOM  10848  N   ASP A 704      11.699   8.639  27.263  1.00  0.430          N  
ATOM  10849  CA  ASP A 704      12.236   9.590  26.293  1.00  0.470          C  
ATOM  10850  C   ASP A 704      11.086  10.305  25.560  1.00  0.490          C  
ATOM  10851  O   ASP A 704      10.446   9.676  24.718  1.00  0.490          O  
ATOM  10852  CB  ASP A 704      13.167   8.886  25.292  1.00  0.640          C  
ATOM  10853  CG  ASP A 704      13.899   9.871  24.301  1.00  0.640          C  
ATOM  10854  OD1 ASP A 704      13.330  10.873  23.858  1.00  0.640          O  
ATOM  10855  OD2 ASP A 704      15.065   9.624  24.037  1.00  0.640          O  
ATOM  10856  H   ASP A 704      11.384   7.730  26.910  1.00  0.520          H  
ATOM  10857  HA  ASP A 704      12.863  10.292  26.824  1.00  0.560          H  
ATOM  10858 1HB  ASP A 704      13.915   8.307  25.843  1.00  0.770          H  
ATOM  10859 2HB  ASP A 704      12.580   8.166  24.708  1.00  0.770          H  
ATOM  10860  N   PRO A 705      10.822  11.608  25.802  1.00  0.530          N  
ATOM  10861  CA  PRO A 705       9.714  12.383  25.253  1.00  0.610          C  
ATOM  10862  C   PRO A 705       9.646  12.412  23.726  1.00  0.730          C  
ATOM  10863  O   PRO A 705       8.621  12.792  23.173  1.00  1.370          O  
ATOM  10864  CB  PRO A 705       9.999  13.804  25.767  1.00  0.920          C  
ATOM  10865  CG  PRO A 705      10.819  13.616  27.006  1.00  0.920          C  
ATOM  10866  CD  PRO A 705      11.680  12.405  26.724  1.00  0.920          C  
ATOM  10867  HA  PRO A 705       8.772  11.997  25.669  1.00  0.730          H  
ATOM  10868 1HB  PRO A 705      10.529  14.378  24.989  1.00  1.100          H  
ATOM  10869 2HB  PRO A 705       9.051  14.328  25.958  1.00  1.100          H  
ATOM  10870 1HG  PRO A 705      11.415  14.519  27.209  1.00  1.100          H  
ATOM  10871 2HG  PRO A 705      10.162  13.469  27.876  1.00  1.100          H  
ATOM  10872 1HD  PRO A 705      12.632  12.679  26.235  1.00  1.100          H  
ATOM  10873 2HD  PRO A 705      11.824  11.920  27.682  1.00  1.100          H  
ATOM  10874  N   ARG A 706      10.739  12.081  23.037  1.00  0.470          N  
ATOM  10875  CA  ARG A 706      10.737  12.128  21.581  1.00  0.450          C  
ATOM  10876  C   ARG A 706      10.084  10.896  20.968  1.00  0.400          C  
ATOM  10877  O   ARG A 706       9.790  10.863  19.765  1.00  0.390          O  
ATOM  10878  CB  ARG A 706      12.157  12.225  21.087  1.00  0.640          C  
ATOM  10879  CG  ARG A 706      12.846  13.480  21.533  1.00  0.640          C  
ATOM  10880  CD  ARG A 706      14.234  13.515  21.144  1.00  0.640          C  
ATOM  10881  NE  ARG A 706      15.020  12.497  21.822  1.00  0.640          N  
ATOM  10882  CZ  ARG A 706      16.338  12.257  21.591  1.00  0.640          C  
ATOM  10883  NH1 ARG A 706      17.007  12.995  20.702  1.00  0.640          N  
ATOM  10884  NH2 ARG A 706      16.944  11.277  22.261  1.00  0.640          N  
ATOM  10885  H   ARG A 706      11.593  11.737  23.504  1.00  0.560          H  
ATOM  10886  HA  ARG A 706      10.189  13.014  21.266  1.00  0.540          H  
ATOM  10887 1HB  ARG A 706      12.725  11.363  21.441  1.00  0.770          H  
ATOM  10888 2HB  ARG A 706      12.171  12.206  19.996  1.00  0.770          H  
ATOM  10889 1HG  ARG A 706      12.355  14.315  21.110  1.00  0.770          H  
ATOM  10890 2HG  ARG A 706      12.803  13.548  22.620  1.00  0.770          H  
ATOM  10891 1HD  ARG A 706      14.284  13.329  20.088  1.00  0.770          H  
ATOM  10892 2HD  ARG A 706      14.655  14.493  21.368  1.00  0.770          H  
ATOM  10893  HE  ARG A 706      14.534  11.907  22.529  1.00  0.770          H  
ATOM  10894 1HH1 ARG A 706      16.532  13.754  20.179  1.00  0.770          H  
ATOM  10895 2HH1 ARG A 706      17.987  12.835  20.535  1.00  0.770          H  
ATOM  10896 1HH2 ARG A 706      16.390  10.709  22.940  1.00  0.770          H  
ATOM  10897 2HH2 ARG A 706      17.938  11.048  22.095  1.00  0.770          H  
ATOM  10898  N   LEU A 707       9.891   9.864  21.779  1.00  0.400          N  
ATOM  10899  CA  LEU A 707       9.316   8.622  21.305  1.00  0.380          C  
ATOM  10900  C   LEU A 707       7.907   8.445  21.831  1.00  0.380          C  
ATOM  10901  O   LEU A 707       7.591   8.809  22.963  1.00  0.470          O  
ATOM  10902  CB  LEU A 707      10.196   7.437  21.744  1.00  0.540          C  
ATOM  10903  CG  LEU A 707      11.689   7.438  21.256  1.00  0.540          C  
ATOM  10904  CD1 LEU A 707      12.432   6.255  21.867  1.00  0.540          C  
ATOM  10905  CD2 LEU A 707      11.735   7.350  19.744  1.00  0.540          C  
ATOM  10906  H   LEU A 707      10.126   9.945  22.776  1.00  0.480          H  
ATOM  10907  HA  LEU A 707       9.245   8.649  20.221  1.00  0.460          H  
ATOM  10908 1HB  LEU A 707      10.208   7.410  22.843  1.00  0.650          H  
ATOM  10909 2HB  LEU A 707       9.732   6.535  21.388  1.00  0.650          H  
ATOM  10910  HG  LEU A 707      12.181   8.357  21.588  1.00  0.650          H  
ATOM  10911 1HD1 LEU A 707      13.473   6.273  21.532  1.00  0.650          H  
ATOM  10912 2HD1 LEU A 707      12.397   6.339  22.954  1.00  0.650          H  
ATOM  10913 3HD1 LEU A 707      11.971   5.324  21.557  1.00  0.650          H  
ATOM  10914 1HD2 LEU A 707      12.762   7.343  19.410  1.00  0.650          H  
ATOM  10915 2HD2 LEU A 707      11.249   6.434  19.412  1.00  0.650          H  
ATOM  10916 3HD2 LEU A 707      11.231   8.204  19.316  1.00  0.650          H  
ATOM  10917  N   ALA A 708       7.066   7.807  21.041  1.00  0.480          N  
ATOM  10918  CA  ALA A 708       5.733   7.512  21.499  1.00  0.580          C  
ATOM  10919  C   ALA A 708       5.339   6.105  21.087  1.00  0.790          C  
ATOM  10920  O   ALA A 708       5.788   5.570  20.063  1.00  1.690          O  
ATOM  10921  CB  ALA A 708       4.764   8.539  20.940  1.00  0.770          C  
ATOM  10922  H   ALA A 708       7.328   7.563  20.082  1.00  0.580          H  
ATOM  10923  HA  ALA A 708       5.716   7.557  22.587  1.00  0.700          H  
ATOM  10924 1HB  ALA A 708       3.758   8.325  21.291  1.00  0.930          H  
ATOM  10925 2HB  ALA A 708       5.065   9.528  21.276  1.00  0.930          H  
ATOM  10926 3HB  ALA A 708       4.787   8.502  19.871  1.00  0.930          H  
ATOM  10927  N   ASN A 709       4.509   5.483  21.915  1.00  0.600          N  
ATOM  10928  CA  ASN A 709       3.946   4.178  21.616  1.00  0.780          C  
ATOM  10929  C   ASN A 709       4.976   3.120  21.223  1.00  0.610          C  
ATOM  10930  O   ASN A 709       4.765   2.397  20.256  1.00  1.020          O  
ATOM  10931  CB  ASN A 709       2.885   4.317  20.538  1.00  1.020          C  
ATOM  10932  CG  ASN A 709       1.743   5.190  20.992  1.00  1.020          C  
ATOM  10933  OD1 ASN A 709       1.406   5.202  22.186  1.00  1.020          O  
ATOM  10934  ND2 ASN A 709       1.130   5.911  20.084  1.00  1.020          N  
ATOM  10935  H   ASN A 709       4.214   5.954  22.761  1.00  0.720          H  
ATOM  10936  HA  ASN A 709       3.458   3.811  22.521  1.00  0.940          H  
ATOM  10937 1HB  ASN A 709       3.318   4.739  19.633  1.00  1.220          H  
ATOM  10938 2HB  ASN A 709       2.493   3.334  20.283  1.00  1.220          H  
ATOM  10939 1HD2 ASN A 709       0.364   6.496  20.346  1.00  1.220          H  
ATOM  10940 2HD2 ASN A 709       1.419   5.883  19.110  1.00  1.220          H  
ATOM  10941  N   VAL A 710       6.090   3.029  21.944  1.00  0.420          N  
ATOM  10942  CA  VAL A 710       7.094   2.029  21.595  1.00  0.350          C  
ATOM  10943  C   VAL A 710       6.720   0.689  22.255  1.00  0.320          C  
ATOM  10944  O   VAL A 710       6.548   0.621  23.473  1.00  0.350          O  
ATOM  10945  CB  VAL A 710       8.499   2.506  22.036  1.00  0.520          C  
ATOM  10946  CG1 VAL A 710       9.530   1.452  21.704  1.00  0.520          C  
ATOM  10947  CG2 VAL A 710       8.841   3.838  21.348  1.00  0.520          C  
ATOM  10948  H   VAL A 710       6.218   3.641  22.735  1.00  0.500          H  
ATOM  10949  HA  VAL A 710       7.098   1.901  20.516  1.00  0.420          H  
ATOM  10950  HB  VAL A 710       8.503   2.638  23.118  1.00  0.620          H  
ATOM  10951 1HG1 VAL A 710      10.505   1.770  22.042  1.00  0.620          H  
ATOM  10952 2HG1 VAL A 710       9.261   0.561  22.189  1.00  0.620          H  
ATOM  10953 3HG1 VAL A 710       9.550   1.284  20.625  1.00  0.620          H  
ATOM  10954 1HG2 VAL A 710       9.821   4.166  21.668  1.00  0.620          H  
ATOM  10955 2HG2 VAL A 710       8.840   3.700  20.269  1.00  0.620          H  
ATOM  10956 3HG2 VAL A 710       8.101   4.595  21.609  1.00  0.620          H  
ATOM  10957  N   MET A 711       6.583  -0.367  21.446  1.00  0.300          N  
ATOM  10958  CA  MET A 711       6.160  -1.685  21.935  1.00  0.310          C  
ATOM  10959  C   MET A 711       6.727  -2.897  21.183  1.00  0.280          C  
ATOM  10960  O   MET A 711       7.208  -2.789  20.053  1.00  0.320          O  
ATOM  10961  CB  MET A 711       4.627  -1.744  21.930  1.00  0.430          C  
ATOM  10962  CG  MET A 711       3.956  -1.528  20.532  1.00  0.430          C  
ATOM  10963  SD  MET A 711       3.935  -2.997  19.432  1.00  0.430          S  
ATOM  10964  CE  MET A 711       2.716  -4.066  20.166  1.00  0.430          C  
ATOM  10965  H   MET A 711       6.756  -0.215  20.449  1.00  0.360          H  
ATOM  10966  HA  MET A 711       6.494  -1.772  22.967  1.00  0.370          H  
ATOM  10967 1HB  MET A 711       4.301  -2.700  22.323  1.00  0.520          H  
ATOM  10968 2HB  MET A 711       4.242  -0.970  22.596  1.00  0.520          H  
ATOM  10969 1HG  MET A 711       2.932  -1.201  20.682  1.00  0.520          H  
ATOM  10970 2HG  MET A 711       4.486  -0.723  20.008  1.00  0.520          H  
ATOM  10971 1HE  MET A 711       2.629  -4.978  19.574  1.00  0.520          H  
ATOM  10972 2HE  MET A 711       3.018  -4.330  21.178  1.00  0.520          H  
ATOM  10973 3HE  MET A 711       1.753  -3.560  20.192  1.00  0.520          H  
ATOM  10974  N   PHE A 712       6.633  -4.073  21.811  1.00  0.320          N  
ATOM  10975  CA  PHE A 712       7.029  -5.330  21.171  1.00  0.340          C  
ATOM  10976  C   PHE A 712       5.891  -5.976  20.393  1.00  0.300          C  
ATOM  10977  O   PHE A 712       4.821  -6.238  20.941  1.00  0.310          O  
ATOM  10978  CB  PHE A 712       7.573  -6.305  22.213  1.00  0.470          C  
ATOM  10979  CG  PHE A 712       7.881  -7.680  21.684  1.00  0.470          C  
ATOM  10980  CD1 PHE A 712       8.650  -7.903  20.547  1.00  0.470          C  
ATOM  10981  CD2 PHE A 712       7.386  -8.771  22.354  1.00  0.470          C  
ATOM  10982  CE1 PHE A 712       8.881  -9.170  20.097  1.00  0.470          C  
ATOM  10983  CE2 PHE A 712       7.638 -10.027  21.919  1.00  0.470          C  
ATOM  10984  CZ  PHE A 712       8.375 -10.240  20.792  1.00  0.470          C  
ATOM  10985  H   PHE A 712       6.255  -4.099  22.748  1.00  0.380          H  
ATOM  10986  HA  PHE A 712       7.813  -5.109  20.457  1.00  0.410          H  
ATOM  10987 1HB  PHE A 712       8.477  -5.901  22.636  1.00  0.560          H  
ATOM  10988 2HB  PHE A 712       6.851  -6.408  23.019  1.00  0.560          H  
ATOM  10989  HD1 PHE A 712       9.058  -7.079  20.007  1.00  0.560          H  
ATOM  10990  HD2 PHE A 712       6.777  -8.624  23.247  1.00  0.560          H  
ATOM  10991  HE1 PHE A 712       9.477  -9.335  19.204  1.00  0.560          H  
ATOM  10992  HE2 PHE A 712       7.240 -10.856  22.464  1.00  0.560          H  
ATOM  10993  HZ  PHE A 712       8.560 -11.261  20.453  1.00  0.560          H  
ATOM  10994  N   ALA A 713       6.126  -6.181  19.094  1.00  0.280          N  
ATOM  10995  CA  ALA A 713       5.143  -6.727  18.160  1.00  0.260          C  
ATOM  10996  C   ALA A 713       4.693  -8.167  18.462  1.00  0.250          C  
ATOM  10997  O   ALA A 713       3.542  -8.516  18.230  1.00  0.350          O  
ATOM  10998  CB  ALA A 713       5.718  -6.659  16.761  1.00  0.370          C  
ATOM  10999  H   ALA A 713       7.055  -5.957  18.726  1.00  0.340          H  
ATOM  11000  HA  ALA A 713       4.261  -6.092  18.203  1.00  0.310          H  
ATOM  11001 1HB  ALA A 713       4.997  -7.006  16.047  1.00  0.450          H  
ATOM  11002 2HB  ALA A 713       5.987  -5.633  16.534  1.00  0.450          H  
ATOM  11003 3HB  ALA A 713       6.597  -7.282  16.714  1.00  0.450          H  
ATOM  11004  N   GLY A 714       5.595  -9.014  18.940  1.00  0.300          N  
ATOM  11005  CA  GLY A 714       5.266 -10.427  19.172  1.00  0.290          C  
ATOM  11006  C   GLY A 714       4.735 -10.786  20.569  1.00  0.270          C  
ATOM  11007  O   GLY A 714       4.374  -9.931  21.380  1.00  0.300          O  
ATOM  11008  H   GLY A 714       6.534  -8.674  19.094  1.00  0.360          H  
ATOM  11009 1HA  GLY A 714       4.530 -10.739  18.432  1.00  0.350          H  
ATOM  11010 2HA  GLY A 714       6.150 -11.030  18.972  1.00  0.350          H  
ATOM  11011  N   GLN A 715       4.692 -12.096  20.837  1.00  0.260          N  
ATOM  11012  CA  GLN A 715       4.182 -12.650  22.104  1.00  0.260          C  
ATOM  11013  C   GLN A 715       5.273 -12.794  23.178  1.00  0.250          C  
ATOM  11014  O   GLN A 715       6.447 -12.956  22.852  1.00  0.260          O  
ATOM  11015  CB  GLN A 715       3.530 -14.011  21.845  1.00  0.360          C  
ATOM  11016  CG  GLN A 715       2.295 -13.956  20.932  1.00  0.360          C  
ATOM  11017  CD  GLN A 715       1.636 -15.321  20.751  1.00  0.360          C  
ATOM  11018  OE1 GLN A 715       1.412 -16.033  21.736  1.00  0.360          O  
ATOM  11019  NE2 GLN A 715       1.322 -15.680  19.510  1.00  0.360          N  
ATOM  11020  H   GLN A 715       4.998 -12.736  20.095  1.00  0.310          H  
ATOM  11021  HA  GLN A 715       3.423 -11.971  22.496  1.00  0.310          H  
ATOM  11022 1HB  GLN A 715       4.259 -14.671  21.377  1.00  0.440          H  
ATOM  11023 2HB  GLN A 715       3.244 -14.464  22.797  1.00  0.440          H  
ATOM  11024 1HG  GLN A 715       1.565 -13.274  21.366  1.00  0.440          H  
ATOM  11025 2HG  GLN A 715       2.606 -13.596  19.950  1.00  0.440          H  
ATOM  11026 1HE2 GLN A 715       0.883 -16.571  19.332  1.00  0.440          H  
ATOM  11027 2HE2 GLN A 715       1.511 -15.061  18.744  1.00  0.440          H  
ATOM  11028  N   GLY A 716       4.883 -12.779  24.458  1.00  0.260          N  
ATOM  11029  CA  GLY A 716       5.815 -12.996  25.572  1.00  0.270          C  
ATOM  11030  C   GLY A 716       5.897 -14.479  25.945  1.00  0.260          C  
ATOM  11031  O   GLY A 716       5.550 -15.333  25.134  1.00  0.250          O  
ATOM  11032  H   GLY A 716       3.897 -12.621  24.693  1.00  0.310          H  
ATOM  11033 1HA  GLY A 716       6.802 -12.624  25.302  1.00  0.320          H  
ATOM  11034 2HA  GLY A 716       5.475 -12.424  26.435  1.00  0.320          H  
ATOM  11035  N   GLU A 717       6.388 -14.783  27.153  1.00  0.280          N  
ATOM  11036  CA  GLU A 717       6.535 -16.172  27.597  1.00  0.300          C  
ATOM  11037  C   GLU A 717       5.219 -16.724  28.119  1.00  0.340          C  
ATOM  11038  O   GLU A 717       4.399 -15.990  28.669  1.00  0.380          O  
ATOM  11039  CB  GLU A 717       7.602 -16.308  28.686  1.00  0.410          C  
ATOM  11040  CG  GLU A 717       9.010 -16.011  28.229  1.00  0.410          C  
ATOM  11041  CD  GLU A 717      10.033 -16.179  29.321  1.00  0.410          C  
ATOM  11042  OE1 GLU A 717       9.991 -15.441  30.275  1.00  0.410          O  
ATOM  11043  OE2 GLU A 717      10.843 -17.063  29.204  1.00  0.410          O  
ATOM  11044  H   GLU A 717       6.650 -14.034  27.778  1.00  0.340          H  
ATOM  11045  HA  GLU A 717       6.834 -16.779  26.749  1.00  0.360          H  
ATOM  11046 1HB  GLU A 717       7.364 -15.651  29.520  1.00  0.490          H  
ATOM  11047 2HB  GLU A 717       7.592 -17.330  29.064  1.00  0.490          H  
ATOM  11048 1HG  GLU A 717       9.255 -16.681  27.406  1.00  0.490          H  
ATOM  11049 2HG  GLU A 717       9.047 -14.990  27.859  1.00  0.490          H  
ATOM  11050  N   ALA A 718       5.059 -18.031  28.016  1.00  0.440          N  
ATOM  11051  CA  ALA A 718       3.875 -18.738  28.452  1.00  0.540          C  
ATOM  11052  C   ALA A 718       4.260 -19.934  29.321  1.00  0.420          C  
ATOM  11053  O   ALA A 718       5.424 -20.339  29.312  1.00  0.300          O  
ATOM  11054  CB  ALA A 718       3.112 -19.226  27.229  1.00  0.720          C  
ATOM  11055  H   ALA A 718       5.785 -18.562  27.550  1.00  0.530          H  
ATOM  11056  HA  ALA A 718       3.261 -18.041  29.010  1.00  0.650          H  
ATOM  11057 1HB  ALA A 718       2.207 -19.747  27.521  1.00  0.860          H  
ATOM  11058 2HB  ALA A 718       2.860 -18.390  26.608  1.00  0.860          H  
ATOM  11059 3HB  ALA A 718       3.753 -19.907  26.667  1.00  0.860          H  
ATOM  11060  N   PRO A 719       3.359 -20.450  30.177  1.00  0.510          N  
ATOM  11061  CA  PRO A 719       3.529 -21.703  30.892  1.00  0.490          C  
ATOM  11062  C   PRO A 719       3.783 -22.832  29.911  1.00  0.420          C  
ATOM  11063  O   PRO A 719       3.083 -22.954  28.902  1.00  0.460          O  
ATOM  11064  CB  PRO A 719       2.179 -21.869  31.599  1.00  0.730          C  
ATOM  11065  CG  PRO A 719       1.660 -20.456  31.764  1.00  0.730          C  
ATOM  11066  CD  PRO A 719       2.112 -19.722  30.518  1.00  0.730          C  
ATOM  11067  HA  PRO A 719       4.353 -21.628  31.615  1.00  0.590          H  
ATOM  11068 1HB  PRO A 719       1.512 -22.498  30.985  1.00  0.880          H  
ATOM  11069 2HB  PRO A 719       2.320 -22.391  32.556  1.00  0.880          H  
ATOM  11070 1HG  PRO A 719       0.562 -20.467  31.871  1.00  0.880          H  
ATOM  11071 2HG  PRO A 719       2.064 -20.014  32.688  1.00  0.880          H  
ATOM  11072 1HD  PRO A 719       1.361 -19.810  29.719  1.00  0.880          H  
ATOM  11073 2HD  PRO A 719       2.311 -18.680  30.804  1.00  0.880          H  
ATOM  11074  N   GLN A 720       4.731 -23.689  30.241  1.00  0.370          N  
ATOM  11075  CA  GLN A 720       5.060 -24.867  29.444  1.00  0.340          C  
ATOM  11076  C   GLN A 720       5.278 -26.074  30.380  1.00  0.330          C  
ATOM  11077  O   GLN A 720       5.682 -25.918  31.536  1.00  0.350          O  
ATOM  11078  CB  GLN A 720       6.290 -24.587  28.547  1.00  0.490          C  
ATOM  11079  CG  GLN A 720       6.075 -23.397  27.543  1.00  0.490          C  
ATOM  11080  CD  GLN A 720       7.218 -23.142  26.513  1.00  0.490          C  
ATOM  11081  OE1 GLN A 720       8.407 -23.472  26.710  1.00  0.490          O  
ATOM  11082  NE2 GLN A 720       6.836 -22.519  25.394  1.00  0.490          N  
ATOM  11083  H   GLN A 720       5.280 -23.487  31.077  1.00  0.440          H  
ATOM  11084  HA  GLN A 720       4.219 -25.106  28.793  1.00  0.410          H  
ATOM  11085 1HB  GLN A 720       7.145 -24.347  29.170  1.00  0.590          H  
ATOM  11086 2HB  GLN A 720       6.531 -25.484  27.971  1.00  0.590          H  
ATOM  11087 1HG  GLN A 720       5.144 -23.541  27.011  1.00  0.590          H  
ATOM  11088 2HG  GLN A 720       6.004 -22.488  28.135  1.00  0.590          H  
ATOM  11089 1HE2 GLN A 720       7.501 -22.275  24.662  1.00  0.590          H  
ATOM  11090 2HE2 GLN A 720       5.884 -22.243  25.273  1.00  0.590          H  
ATOM  11091  N   ILE A 721       5.031 -27.279  29.891  1.00  0.330          N  
ATOM  11092  CA  ILE A 721       5.271 -28.490  30.670  1.00  0.340          C  
ATOM  11093  C   ILE A 721       6.555 -29.140  30.242  1.00  0.310          C  
ATOM  11094  O   ILE A 721       6.725 -29.436  29.067  1.00  0.330          O  
ATOM  11095  CB  ILE A 721       4.168 -29.562  30.448  1.00  0.470          C  
ATOM  11096  CG1 ILE A 721       2.822 -29.113  30.956  1.00  0.470          C  
ATOM  11097  CG2 ILE A 721       4.563 -30.943  31.069  1.00  0.470          C  
ATOM  11098  CD1 ILE A 721       2.023 -28.362  29.945  1.00  0.470          C  
ATOM  11099  H   ILE A 721       4.697 -27.363  28.934  1.00  0.400          H  
ATOM  11100  HA  ILE A 721       5.340 -28.237  31.730  1.00  0.410          H  
ATOM  11101  HB  ILE A 721       4.050 -29.691  29.398  1.00  0.570          H  
ATOM  11102 1HG1 ILE A 721       2.253 -29.996  31.229  1.00  0.570          H  
ATOM  11103 2HG1 ILE A 721       2.949 -28.489  31.840  1.00  0.570          H  
ATOM  11104 1HG2 ILE A 721       3.780 -31.670  30.862  1.00  0.570          H  
ATOM  11105 2HG2 ILE A 721       5.495 -31.316  30.650  1.00  0.570          H  
ATOM  11106 3HG2 ILE A 721       4.679 -30.827  32.137  1.00  0.570          H  
ATOM  11107 1HD1 ILE A 721       1.066 -28.124  30.368  1.00  0.570          H  
ATOM  11108 2HD1 ILE A 721       2.514 -27.458  29.651  1.00  0.570          H  
ATOM  11109 3HD1 ILE A 721       1.885 -28.961  29.074  1.00  0.570          H  
ATOM  11110  N   ARG A 722       7.469 -29.356  31.162  1.00  0.320          N  
ATOM  11111  CA  ARG A 722       8.683 -30.053  30.802  1.00  0.330          C  
ATOM  11112  C   ARG A 722       8.544 -31.492  31.265  1.00  0.350          C  
ATOM  11113  O   ARG A 722       8.360 -31.743  32.456  1.00  0.410          O  
ATOM  11114  CB  ARG A 722       9.919 -29.400  31.404  1.00  0.460          C  
ATOM  11115  CG  ARG A 722      11.256 -30.093  31.050  1.00  0.460          C  
ATOM  11116  CD  ARG A 722      11.583 -29.982  29.585  1.00  0.460          C  
ATOM  11117  NE  ARG A 722      12.953 -30.398  29.288  1.00  0.460          N  
ATOM  11118  CZ  ARG A 722      13.338 -31.667  29.008  1.00  0.460          C  
ATOM  11119  NH1 ARG A 722      12.461 -32.633  29.018  1.00  0.460          N  
ATOM  11120  NH2 ARG A 722      14.605 -31.929  28.727  1.00  0.460          N  
ATOM  11121  H   ARG A 722       7.305 -29.055  32.126  1.00  0.380          H  
ATOM  11122  HA  ARG A 722       8.786 -30.052  29.718  1.00  0.400          H  
ATOM  11123 1HB  ARG A 722       9.979 -28.366  31.066  1.00  0.550          H  
ATOM  11124 2HB  ARG A 722       9.825 -29.382  32.492  1.00  0.550          H  
ATOM  11125 1HG  ARG A 722      12.062 -29.620  31.609  1.00  0.550          H  
ATOM  11126 2HG  ARG A 722      11.209 -31.151  31.316  1.00  0.550          H  
ATOM  11127 1HD  ARG A 722      10.906 -30.596  28.997  1.00  0.550          H  
ATOM  11128 2HD  ARG A 722      11.472 -28.946  29.275  1.00  0.550          H  
ATOM  11129  HE  ARG A 722      13.665 -29.677  29.268  1.00  0.550          H  
ATOM  11130 1HH1 ARG A 722      11.491 -32.434  29.236  1.00  0.550          H  
ATOM  11131 2HH1 ARG A 722      12.741 -33.583  28.809  1.00  0.550          H  
ATOM  11132 1HH2 ARG A 722      15.286 -31.183  28.718  1.00  0.550          H  
ATOM  11133 2HH2 ARG A 722      14.898 -32.882  28.510  1.00  0.550          H  
ATOM  11134  N   LEU A 723       8.575 -32.431  30.326  1.00  0.320          N  
ATOM  11135  CA  LEU A 723       8.434 -33.850  30.616  1.00  0.340          C  
ATOM  11136  C   LEU A 723       9.801 -34.544  30.463  1.00  0.380          C  
ATOM  11137  O   LEU A 723      10.386 -34.614  29.376  1.00  0.460          O  
ATOM  11138  CB  LEU A 723       7.345 -34.429  29.696  1.00  0.470          C  
ATOM  11139  CG  LEU A 723       7.021 -35.939  29.779  1.00  0.470          C  
ATOM  11140  CD1 LEU A 723       6.474 -36.299  31.163  1.00  0.470          C  
ATOM  11141  CD2 LEU A 723       5.995 -36.257  28.721  1.00  0.470          C  
ATOM  11142  H   LEU A 723       8.698 -32.153  29.357  1.00  0.380          H  
ATOM  11143  HA  LEU A 723       8.114 -33.960  31.648  1.00  0.410          H  
ATOM  11144 1HB  LEU A 723       6.422 -33.899  29.920  1.00  0.560          H  
ATOM  11145 2HB  LEU A 723       7.607 -34.190  28.674  1.00  0.560          H  
ATOM  11146  HG  LEU A 723       7.927 -36.524  29.600  1.00  0.560          H  
ATOM  11147 1HD1 LEU A 723       6.235 -37.360  31.197  1.00  0.560          H  
ATOM  11148 2HD1 LEU A 723       7.211 -36.083  31.924  1.00  0.560          H  
ATOM  11149 3HD1 LEU A 723       5.572 -35.727  31.362  1.00  0.560          H  
ATOM  11150 1HD2 LEU A 723       5.762 -37.318  28.760  1.00  0.560          H  
ATOM  11151 2HD2 LEU A 723       5.089 -35.680  28.892  1.00  0.560          H  
ATOM  11152 3HD2 LEU A 723       6.401 -36.003  27.746  1.00  0.560          H  
ATOM  11153  N   ASP A 724      10.322 -35.000  31.587  1.00  0.420          N  
ATOM  11154  CA  ASP A 724      11.640 -35.597  31.741  1.00  0.490          C  
ATOM  11155  C   ASP A 724      11.606 -37.113  31.599  1.00  0.490          C  
ATOM  11156  O   ASP A 724      11.177 -37.816  32.518  1.00  0.520          O  
ATOM  11157  CB  ASP A 724      12.185 -35.207  33.125  1.00  0.660          C  
ATOM  11158  CG  ASP A 724      13.591 -35.677  33.414  1.00  0.660          C  
ATOM  11159  OD1 ASP A 724      14.127 -36.393  32.615  1.00  0.660          O  
ATOM  11160  OD2 ASP A 724      14.121 -35.310  34.440  1.00  0.660          O  
ATOM  11161  H   ASP A 724       9.748 -34.931  32.420  1.00  0.500          H  
ATOM  11162  HA  ASP A 724      12.297 -35.192  30.972  1.00  0.590          H  
ATOM  11163 1HB  ASP A 724      12.158 -34.122  33.221  1.00  0.790          H  
ATOM  11164 2HB  ASP A 724      11.523 -35.605  33.890  1.00  0.790          H  
ATOM  11165  N   ILE A 725      12.005 -37.630  30.439  1.00  0.510          N  
ATOM  11166  CA  ILE A 725      11.896 -39.062  30.214  1.00  0.510          C  
ATOM  11167  C   ILE A 725      13.161 -39.759  30.698  1.00  0.530          C  
ATOM  11168  O   ILE A 725      14.278 -39.515  30.226  1.00  0.550          O  
ATOM  11169  CB  ILE A 725      11.617 -39.355  28.729  1.00  0.710          C  
ATOM  11170  CG1 ILE A 725      10.257 -38.663  28.327  1.00  0.710          C  
ATOM  11171  CG2 ILE A 725      11.544 -40.900  28.522  1.00  0.710          C  
ATOM  11172  CD1 ILE A 725       9.989 -38.588  26.834  1.00  0.710          C  
ATOM  11173  H   ILE A 725      12.384 -37.022  29.726  1.00  0.610          H  
ATOM  11174  HA  ILE A 725      11.065 -39.450  30.796  1.00  0.610          H  
ATOM  11175  HB  ILE A 725      12.409 -38.934  28.108  1.00  0.860          H  
ATOM  11176 1HG1 ILE A 725       9.442 -39.213  28.792  1.00  0.860          H  
ATOM  11177 2HG1 ILE A 725      10.247 -37.644  28.716  1.00  0.860          H  
ATOM  11178 1HG2 ILE A 725      11.341 -41.130  27.482  1.00  0.860          H  
ATOM  11179 2HG2 ILE A 725      12.492 -41.362  28.802  1.00  0.860          H  
ATOM  11180 3HG2 ILE A 725      10.749 -41.311  29.145  1.00  0.860          H  
ATOM  11181 1HD1 ILE A 725       9.034 -38.095  26.669  1.00  0.860          H  
ATOM  11182 2HD1 ILE A 725      10.781 -38.010  26.356  1.00  0.860          H  
ATOM  11183 3HD1 ILE A 725       9.960 -39.574  26.400  1.00  0.860          H  
ATOM  11184  N   ASP A 726      12.984 -40.647  31.649  1.00  0.540          N  
ATOM  11185  CA  ASP A 726      14.093 -41.330  32.250  1.00  0.550          C  
ATOM  11186  C   ASP A 726      14.453 -42.521  31.393  1.00  0.560          C  
ATOM  11187  O   ASP A 726      13.852 -43.598  31.497  1.00  0.550          O  
ATOM  11188  CB  ASP A 726      13.731 -41.704  33.695  1.00  0.770          C  
ATOM  11189  CG  ASP A 726      14.832 -42.371  34.499  1.00  0.770          C  
ATOM  11190  OD1 ASP A 726      15.712 -42.970  33.901  1.00  0.770          O  
ATOM  11191  OD2 ASP A 726      14.809 -42.261  35.737  1.00  0.770          O  
ATOM  11192  H   ASP A 726      12.045 -40.848  31.982  1.00  0.650          H  
ATOM  11193  HA  ASP A 726      14.947 -40.653  32.279  1.00  0.660          H  
ATOM  11194 1HB  ASP A 726      13.418 -40.800  34.219  1.00  0.920          H  
ATOM  11195 2HB  ASP A 726      12.864 -42.367  33.678  1.00  0.920          H  
ATOM  11196  N   ARG A 727      15.424 -42.294  30.508  1.00  0.590          N  
ATOM  11197  CA  ARG A 727      15.848 -43.311  29.559  1.00  0.620          C  
ATOM  11198  C   ARG A 727      16.347 -44.561  30.263  1.00  0.600          C  
ATOM  11199  O   ARG A 727      16.110 -45.663  29.777  1.00  0.650          O  
ATOM  11200  CB  ARG A 727      16.939 -42.795  28.639  1.00  0.860          C  
ATOM  11201  CG  ARG A 727      16.498 -41.752  27.620  1.00  0.860          C  
ATOM  11202  CD  ARG A 727      17.628 -41.383  26.724  1.00  0.860          C  
ATOM  11203  NE  ARG A 727      17.293 -40.299  25.817  1.00  0.860          N  
ATOM  11204  CZ  ARG A 727      17.427 -38.984  26.095  1.00  0.860          C  
ATOM  11205  NH1 ARG A 727      17.847 -38.587  27.279  1.00  0.860          N  
ATOM  11206  NH2 ARG A 727      17.135 -38.085  25.187  1.00  0.860          N  
ATOM  11207  H   ARG A 727      15.787 -41.339  30.475  1.00  0.710          H  
ATOM  11208  HA  ARG A 727      14.989 -43.579  28.945  1.00  0.740          H  
ATOM  11209 1HB  ARG A 727      17.734 -42.355  29.238  1.00  1.030          H  
ATOM  11210 2HB  ARG A 727      17.373 -43.635  28.089  1.00  1.030          H  
ATOM  11211 1HG  ARG A 727      15.696 -42.162  27.004  1.00  1.030          H  
ATOM  11212 2HG  ARG A 727      16.136 -40.858  28.134  1.00  1.030          H  
ATOM  11213 1HD  ARG A 727      18.501 -41.095  27.307  1.00  1.030          H  
ATOM  11214 2HD  ARG A 727      17.884 -42.253  26.116  1.00  1.030          H  
ATOM  11215  HE  ARG A 727      16.966 -40.551  24.893  1.00  1.030          H  
ATOM  11216 1HH1 ARG A 727      18.063 -39.258  27.994  1.00  1.030          H  
ATOM  11217 2HH1 ARG A 727      17.929 -37.596  27.477  1.00  1.030          H  
ATOM  11218 1HH2 ARG A 727      16.806 -38.355  24.276  1.00  1.030          H  
ATOM  11219 2HH2 ARG A 727      17.225 -37.099  25.412  1.00  1.030          H  
ATOM  11220  N   ARG A 728      17.033 -44.411  31.399  1.00  0.560          N  
ATOM  11221  CA  ARG A 728      17.522 -45.598  32.079  1.00  0.560          C  
ATOM  11222  C   ARG A 728      16.362 -46.454  32.557  1.00  0.540          C  
ATOM  11223  O   ARG A 728      16.387 -47.686  32.401  1.00  0.570          O  
ATOM  11224  CB  ARG A 728      18.421 -45.237  33.250  1.00  0.780          C  
ATOM  11225  CG  ARG A 728      18.905 -46.428  34.083  1.00  0.780          C  
ATOM  11226  CD  ARG A 728      19.701 -47.393  33.295  1.00  0.780          C  
ATOM  11227  NE  ARG A 728      20.099 -48.511  34.100  1.00  0.780          N  
ATOM  11228  CZ  ARG A 728      21.231 -48.601  34.813  1.00  0.780          C  
ATOM  11229  NH1 ARG A 728      22.118 -47.629  34.815  1.00  0.780          N  
ATOM  11230  NH2 ARG A 728      21.455 -49.682  35.517  1.00  0.780          N  
ATOM  11231  H   ARG A 728      17.197 -43.482  31.777  1.00  0.670          H  
ATOM  11232  HA  ARG A 728      18.103 -46.170  31.355  1.00  0.670          H  
ATOM  11233 1HB  ARG A 728      19.298 -44.708  32.884  1.00  0.940          H  
ATOM  11234 2HB  ARG A 728      17.884 -44.558  33.919  1.00  0.940          H  
ATOM  11235 1HG  ARG A 728      19.527 -46.059  34.896  1.00  0.940          H  
ATOM  11236 2HG  ARG A 728      18.050 -46.958  34.506  1.00  0.940          H  
ATOM  11237 1HD  ARG A 728      19.112 -47.794  32.475  1.00  0.940          H  
ATOM  11238 2HD  ARG A 728      20.577 -46.905  32.896  1.00  0.940          H  
ATOM  11239  HE  ARG A 728      19.458 -49.299  34.142  1.00  0.940          H  
ATOM  11240 1HH1 ARG A 728      21.965 -46.795  34.281  1.00  0.940          H  
ATOM  11241 2HH1 ARG A 728      22.970 -47.729  35.366  1.00  0.940          H  
ATOM  11242 1HH2 ARG A 728      20.791 -50.437  35.522  1.00  0.940          H  
ATOM  11243 2HH2 ARG A 728      22.327 -49.761  36.042  1.00  0.940          H  
ATOM  11244  N   LYS A 729      15.335 -45.816  33.127  1.00  0.530          N  
ATOM  11245  CA  LYS A 729      14.179 -46.590  33.556  1.00  0.530          C  
ATOM  11246  C   LYS A 729      13.479 -47.206  32.362  1.00  0.550          C  
ATOM  11247  O   LYS A 729      13.084 -48.370  32.418  1.00  0.560          O  
ATOM  11248  CB  LYS A 729      13.188 -45.755  34.356  1.00  0.740          C  
ATOM  11249  CG  LYS A 729      13.664 -45.416  35.746  1.00  0.740          C  
ATOM  11250  CD  LYS A 729      12.615 -44.626  36.527  1.00  0.740          C  
ATOM  11251  CE  LYS A 729      13.101 -44.311  37.939  1.00  0.740          C  
ATOM  11252  NZ  LYS A 729      14.203 -43.272  37.942  1.00  0.740          N  
ATOM  11253  H   LYS A 729      15.393 -44.792  33.282  1.00  0.640          H  
ATOM  11254  HA  LYS A 729      14.528 -47.400  34.194  1.00  0.640          H  
ATOM  11255 1HB  LYS A 729      12.999 -44.821  33.825  1.00  0.890          H  
ATOM  11256 2HB  LYS A 729      12.235 -46.282  34.434  1.00  0.890          H  
ATOM  11257 1HG  LYS A 729      13.862 -46.346  36.277  1.00  0.890          H  
ATOM  11258 2HG  LYS A 729      14.593 -44.865  35.687  1.00  0.890          H  
ATOM  11259 1HD  LYS A 729      12.407 -43.688  36.008  1.00  0.890          H  
ATOM  11260 2HD  LYS A 729      11.687 -45.200  36.586  1.00  0.890          H  
ATOM  11261 1HE  LYS A 729      12.267 -43.945  38.535  1.00  0.890          H  
ATOM  11262 2HE  LYS A 729      13.483 -45.226  38.390  1.00  0.890          H  
ATOM  11263 1HZ  LYS A 729      14.500 -43.098  38.883  1.00  0.890          H  
ATOM  11264 2HZ  LYS A 729      15.002 -43.592  37.396  1.00  0.890          H  
ATOM  11265 3HZ  LYS A 729      13.868 -42.393  37.538  1.00  0.890          H  
ATOM  11266  N   ALA A 730      13.336 -46.459  31.264  1.00  0.570          N  
ATOM  11267  CA  ALA A 730      12.659 -47.013  30.104  1.00  0.600          C  
ATOM  11268  C   ALA A 730      13.398 -48.256  29.601  1.00  0.600          C  
ATOM  11269  O   ALA A 730      12.773 -49.284  29.316  1.00  0.630          O  
ATOM  11270  CB  ALA A 730      12.559 -45.963  29.014  1.00  0.830          C  
ATOM  11271  H   ALA A 730      13.663 -45.486  31.260  1.00  0.680          H  
ATOM  11272  HA  ALA A 730      11.659 -47.305  30.391  1.00  0.720          H  
ATOM  11273 1HB  ALA A 730      12.039 -46.372  28.153  1.00  0.990          H  
ATOM  11274 2HB  ALA A 730      12.015 -45.097  29.394  1.00  0.990          H  
ATOM  11275 3HB  ALA A 730      13.561 -45.662  28.718  1.00  0.990          H  
ATOM  11276  N   GLU A 731      14.730 -48.202  29.547  1.00  0.580          N  
ATOM  11277  CA  GLU A 731      15.496 -49.346  29.079  1.00  0.590          C  
ATOM  11278  C   GLU A 731      15.356 -50.540  30.017  1.00  0.550          C  
ATOM  11279  O   GLU A 731      15.201 -51.675  29.562  1.00  0.540          O  
ATOM  11280  CB  GLU A 731      16.956 -48.943  28.904  1.00  0.820          C  
ATOM  11281  CG  GLU A 731      17.178 -47.985  27.726  1.00  0.820          C  
ATOM  11282  CD  GLU A 731      18.552 -47.442  27.681  1.00  0.820          C  
ATOM  11283  OE1 GLU A 731      19.291 -47.737  28.575  1.00  0.820          O  
ATOM  11284  OE2 GLU A 731      18.870 -46.725  26.764  1.00  0.820          O  
ATOM  11285  H   GLU A 731      15.219 -47.330  29.777  1.00  0.700          H  
ATOM  11286  HA  GLU A 731      15.109 -49.634  28.103  1.00  0.710          H  
ATOM  11287 1HB  GLU A 731      17.305 -48.447  29.815  1.00  0.990          H  
ATOM  11288 2HB  GLU A 731      17.569 -49.829  28.753  1.00  0.990          H  
ATOM  11289 1HG  GLU A 731      16.985 -48.525  26.801  1.00  0.990          H  
ATOM  11290 2HG  GLU A 731      16.464 -47.168  27.785  1.00  0.990          H  
ATOM  11291  N   THR A 732      15.342 -50.269  31.326  1.00  0.540          N  
ATOM  11292  CA  THR A 732      15.214 -51.288  32.365  1.00  0.540          C  
ATOM  11293  C   THR A 732      13.868 -52.008  32.235  1.00  0.510          C  
ATOM  11294  O   THR A 732      13.791 -53.236  32.333  1.00  0.490          O  
ATOM  11295  CB  THR A 732      15.334 -50.639  33.762  1.00  0.760          C  
ATOM  11296  OG1 THR A 732      16.620 -49.992  33.877  1.00  0.760          O  
ATOM  11297  CG2 THR A 732      15.209 -51.697  34.850  1.00  0.760          C  
ATOM  11298  H   THR A 732      15.506 -49.303  31.617  1.00  0.650          H  
ATOM  11299  HA  THR A 732      16.011 -52.017  32.241  1.00  0.650          H  
ATOM  11300  HB  THR A 732      14.550 -49.897  33.890  1.00  0.910          H  
ATOM  11301  HG1 THR A 732      16.624 -49.214  33.274  1.00  0.910          H  
ATOM  11302 1HG2 THR A 732      15.305 -51.221  35.823  1.00  0.910          H  
ATOM  11303 2HG2 THR A 732      14.239 -52.189  34.785  1.00  0.910          H  
ATOM  11304 3HG2 THR A 732      15.998 -52.436  34.727  1.00  0.910          H  
ATOM  11305  N   LEU A 733      12.814 -51.216  32.029  1.00  0.550          N  
ATOM  11306  CA  LEU A 733      11.440 -51.664  31.830  1.00  0.550          C  
ATOM  11307  C   LEU A 733      11.254 -52.460  30.545  1.00  0.570          C  
ATOM  11308  O   LEU A 733      10.423 -53.365  30.489  1.00  0.710          O  
ATOM  11309  CB  LEU A 733      10.528 -50.442  31.776  1.00  0.770          C  
ATOM  11310  CG  LEU A 733      10.317 -49.669  33.068  1.00  0.770          C  
ATOM  11311  CD1 LEU A 733       9.721 -48.341  32.714  1.00  0.770          C  
ATOM  11312  CD2 LEU A 733       9.360 -50.432  33.970  1.00  0.770          C  
ATOM  11313  H   LEU A 733      12.984 -50.207  32.025  1.00  0.660          H  
ATOM  11314  HA  LEU A 733      11.171 -52.305  32.664  1.00  0.660          H  
ATOM  11315 1HB  LEU A 733      10.937 -49.752  31.045  1.00  0.920          H  
ATOM  11316 2HB  LEU A 733       9.550 -50.770  31.427  1.00  0.920          H  
ATOM  11317  HG  LEU A 733      11.259 -49.517  33.587  1.00  0.920          H  
ATOM  11318 1HD1 LEU A 733       9.548 -47.766  33.612  1.00  0.920          H  
ATOM  11319 2HD1 LEU A 733      10.400 -47.809  32.087  1.00  0.920          H  
ATOM  11320 3HD1 LEU A 733       8.812 -48.488  32.190  1.00  0.920          H  
ATOM  11321 1HD2 LEU A 733       9.196 -49.862  34.882  1.00  0.920          H  
ATOM  11322 2HD2 LEU A 733       8.413 -50.577  33.459  1.00  0.920          H  
ATOM  11323 3HD2 LEU A 733       9.780 -51.399  34.227  1.00  0.920          H  
ATOM  11324  N   GLY A 734      12.001 -52.108  29.495  1.00  0.560          N  
ATOM  11325  CA  GLY A 734      11.853 -52.765  28.205  1.00  0.550          C  
ATOM  11326  C   GLY A 734      11.029 -51.886  27.271  1.00  0.580          C  
ATOM  11327  O   GLY A 734      10.356 -52.372  26.357  1.00  0.590          O  
ATOM  11328  H   GLY A 734      12.661 -51.332  29.575  1.00  0.670          H  
ATOM  11329 1HA  GLY A 734      12.840 -52.949  27.775  1.00  0.660          H  
ATOM  11330 2HA  GLY A 734      11.372 -53.733  28.337  1.00  0.660          H  
ATOM  11331  N   VAL A 735      11.053 -50.575  27.522  1.00  0.610          N  
ATOM  11332  CA  VAL A 735      10.318 -49.587  26.755  1.00  0.660          C  
ATOM  11333  C   VAL A 735      11.234 -48.801  25.818  1.00  0.610          C  
ATOM  11334  O   VAL A 735      12.129 -48.089  26.269  1.00  0.560          O  
ATOM  11335  CB  VAL A 735       9.667 -48.579  27.743  1.00  0.900          C  
ATOM  11336  CG1 VAL A 735       8.943 -47.539  27.017  1.00  0.900          C  
ATOM  11337  CG2 VAL A 735       8.720 -49.269  28.651  1.00  0.900          C  
ATOM  11338  H   VAL A 735      11.655 -50.218  28.258  1.00  0.730          H  
ATOM  11339  HA  VAL A 735       9.548 -50.092  26.170  1.00  0.790          H  
ATOM  11340  HB  VAL A 735      10.444 -48.114  28.323  1.00  1.080          H  
ATOM  11341 1HG1 VAL A 735       8.498 -46.841  27.722  1.00  1.080          H  
ATOM  11342 2HG1 VAL A 735       9.613 -47.009  26.356  1.00  1.080          H  
ATOM  11343 3HG1 VAL A 735       8.180 -48.020  26.451  1.00  1.080          H  
ATOM  11344 1HG2 VAL A 735       8.279 -48.554  29.347  1.00  1.080          H  
ATOM  11345 2HG2 VAL A 735       7.936 -49.717  28.047  1.00  1.080          H  
ATOM  11346 3HG2 VAL A 735       9.235 -50.039  29.205  1.00  1.080          H  
ATOM  11347  N   SER A 736      10.983 -48.888  24.517  1.00  0.650          N  
ATOM  11348  CA  SER A 736      11.790 -48.140  23.560  1.00  0.630          C  
ATOM  11349  C   SER A 736      11.406 -46.676  23.568  1.00  0.550          C  
ATOM  11350  O   SER A 736      10.217 -46.342  23.540  1.00  0.520          O  
ATOM  11351  CB  SER A 736      11.644 -48.667  22.157  1.00  0.890          C  
ATOM  11352  OG  SER A 736      12.321 -47.814  21.259  1.00  0.890          O  
ATOM  11353  H   SER A 736      10.235 -49.490  24.198  1.00  0.780          H  
ATOM  11354  HA  SER A 736      12.838 -48.221  23.853  1.00  0.760          H  
ATOM  11355 1HB  SER A 736      12.061 -49.670  22.097  1.00  1.070          H  
ATOM  11356 2HB  SER A 736      10.593 -48.729  21.890  1.00  1.070          H  
ATOM  11357  HG  SER A 736      12.287 -48.255  20.396  1.00  1.070          H  
ATOM  11358  N   MET A 737      12.397 -45.794  23.488  1.00  0.550          N  
ATOM  11359  CA  MET A 737      12.118 -44.363  23.451  1.00  0.510          C  
ATOM  11360  C   MET A 737      11.381 -43.947  22.179  1.00  0.480          C  
ATOM  11361  O   MET A 737      10.780 -42.869  22.124  1.00  0.440          O  
ATOM  11362  CB  MET A 737      13.391 -43.554  23.682  1.00  0.730          C  
ATOM  11363  CG  MET A 737      14.428 -43.590  22.565  1.00  0.730          C  
ATOM  11364  SD  MET A 737      15.920 -42.632  22.985  1.00  0.730          S  
ATOM  11365  CE  MET A 737      15.343 -40.949  22.821  1.00  0.730          C  
ATOM  11366  H   MET A 737      13.350 -46.132  23.497  1.00  0.660          H  
ATOM  11367  HA  MET A 737      11.454 -44.138  24.273  1.00  0.610          H  
ATOM  11368 1HB  MET A 737      13.111 -42.524  23.856  1.00  0.880          H  
ATOM  11369 2HB  MET A 737      13.877 -43.913  24.590  1.00  0.880          H  
ATOM  11370 1HG  MET A 737      14.722 -44.615  22.359  1.00  0.880          H  
ATOM  11371 2HG  MET A 737      14.000 -43.174  21.646  1.00  0.880          H  
ATOM  11372 1HE  MET A 737      16.163 -40.262  23.021  1.00  0.880          H  
ATOM  11373 2HE  MET A 737      14.988 -40.786  21.800  1.00  0.880          H  
ATOM  11374 3HE  MET A 737      14.535 -40.754  23.520  1.00  0.880          H  
ATOM  11375  N   ASP A 738      11.410 -44.802  21.155  1.00  0.510          N  
ATOM  11376  CA  ASP A 738      10.709 -44.501  19.922  1.00  0.490          C  
ATOM  11377  C   ASP A 738       9.208 -44.650  20.147  1.00  0.440          C  
ATOM  11378  O   ASP A 738       8.406 -43.924  19.541  1.00  0.400          O  
ATOM  11379  CB  ASP A 738      11.156 -45.435  18.805  1.00  0.690          C  
ATOM  11380  CG  ASP A 738      12.584 -45.188  18.325  1.00  0.690          C  
ATOM  11381  OD1 ASP A 738      13.138 -44.137  18.568  1.00  0.690          O  
ATOM  11382  OD2 ASP A 738      13.116 -46.081  17.722  1.00  0.690          O  
ATOM  11383  H   ASP A 738      11.919 -45.681  21.247  1.00  0.610          H  
ATOM  11384  HA  ASP A 738      10.921 -43.471  19.636  1.00  0.590          H  
ATOM  11385 1HB  ASP A 738      11.077 -46.466  19.148  1.00  0.830          H  
ATOM  11386 2HB  ASP A 738      10.480 -45.328  17.957  1.00  0.830          H  
ATOM  11387  N   GLU A 739       8.830 -45.597  21.020  1.00  0.440          N  
ATOM  11388  CA  GLU A 739       7.442 -45.880  21.322  1.00  0.410          C  
ATOM  11389  C   GLU A 739       6.933 -44.821  22.282  1.00  0.390          C  
ATOM  11390  O   GLU A 739       5.765 -44.422  22.218  1.00  0.380          O  
ATOM  11391  CB  GLU A 739       7.304 -47.280  21.909  1.00  0.590          C  
ATOM  11392  CG  GLU A 739       7.635 -48.412  20.947  1.00  0.590          C  
ATOM  11393  CD  GLU A 739       6.647 -48.529  19.826  1.00  0.590          C  
ATOM  11394  OE1 GLU A 739       5.471 -48.561  20.104  1.00  0.590          O  
ATOM  11395  OE2 GLU A 739       7.060 -48.579  18.696  1.00  0.590          O  
ATOM  11396  H   GLU A 739       9.526 -46.134  21.533  1.00  0.530          H  
ATOM  11397  HA  GLU A 739       6.859 -45.829  20.401  1.00  0.490          H  
ATOM  11398 1HB  GLU A 739       7.935 -47.379  22.793  1.00  0.700          H  
ATOM  11399 2HB  GLU A 739       6.281 -47.430  22.210  1.00  0.700          H  
ATOM  11400 1HG  GLU A 739       8.622 -48.230  20.521  1.00  0.700          H  
ATOM  11401 2HG  GLU A 739       7.672 -49.349  21.501  1.00  0.700          H  
ATOM  11402  N   ILE A 740       7.822 -44.344  23.166  1.00  0.390          N  
ATOM  11403  CA  ILE A 740       7.429 -43.313  24.120  1.00  0.370          C  
ATOM  11404  C   ILE A 740       7.157 -42.038  23.354  1.00  0.350          C  
ATOM  11405  O   ILE A 740       6.117 -41.401  23.555  1.00  0.340          O  
ATOM  11406  CB  ILE A 740       8.505 -42.998  25.169  1.00  0.530          C  
ATOM  11407  CG1 ILE A 740       8.728 -44.205  26.039  1.00  0.530          C  
ATOM  11408  CG2 ILE A 740       8.013 -41.784  26.030  1.00  0.530          C  
ATOM  11409  CD1 ILE A 740       9.971 -44.117  26.949  1.00  0.530          C  
ATOM  11410  H   ILE A 740       8.757 -44.765  23.187  1.00  0.470          H  
ATOM  11411  HA  ILE A 740       6.515 -43.612  24.617  1.00  0.440          H  
ATOM  11412  HB  ILE A 740       9.447 -42.751  24.686  1.00  0.630          H  
ATOM  11413 1HG1 ILE A 740       7.850 -44.363  26.629  1.00  0.630          H  
ATOM  11414 2HG1 ILE A 740       8.847 -45.064  25.390  1.00  0.630          H  
ATOM  11415 1HG2 ILE A 740       8.740 -41.543  26.788  1.00  0.630          H  
ATOM  11416 2HG2 ILE A 740       7.867 -40.904  25.409  1.00  0.630          H  
ATOM  11417 3HG2 ILE A 740       7.066 -42.037  26.505  1.00  0.630          H  
ATOM  11418 1HD1 ILE A 740      10.063 -45.018  27.529  1.00  0.630          H  
ATOM  11419 2HD1 ILE A 740      10.860 -43.991  26.363  1.00  0.630          H  
ATOM  11420 3HD1 ILE A 740       9.888 -43.288  27.625  1.00  0.630          H  
ATOM  11421  N   ASN A 741       8.100 -41.654  22.477  1.00  0.350          N  
ATOM  11422  CA  ASN A 741       7.921 -40.465  21.668  1.00  0.340          C  
ATOM  11423  C   ASN A 741       6.678 -40.563  20.828  1.00  0.320          C  
ATOM  11424  O   ASN A 741       5.890 -39.622  20.808  1.00  0.320          O  
ATOM  11425  CB  ASN A 741       9.096 -40.188  20.762  1.00  0.480          C  
ATOM  11426  CG  ASN A 741       8.843 -38.940  19.911  1.00  0.480          C  
ATOM  11427  OD1 ASN A 741       8.511 -37.860  20.414  1.00  0.480          O  
ATOM  11428  ND2 ASN A 741       8.989 -39.088  18.619  1.00  0.480          N  
ATOM  11429  H   ASN A 741       8.965 -42.194  22.375  1.00  0.420          H  
ATOM  11430  HA  ASN A 741       7.795 -39.613  22.336  1.00  0.410          H  
ATOM  11431 1HB  ASN A 741       9.997 -40.057  21.354  1.00  0.580          H  
ATOM  11432 2HB  ASN A 741       9.260 -41.046  20.105  1.00  0.580          H  
ATOM  11433 1HD2 ASN A 741       8.831 -38.312  18.006  1.00  0.580          H  
ATOM  11434 2HD2 ASN A 741       9.242 -39.980  18.245  1.00  0.580          H  
ATOM  11435  N   THR A 742       6.477 -41.697  20.141  1.00  0.330          N  
ATOM  11436  CA  THR A 742       5.303 -41.856  19.301  1.00  0.320          C  
ATOM  11437  C   THR A 742       4.040 -41.720  20.124  1.00  0.320          C  
ATOM  11438  O   THR A 742       3.101 -41.038  19.719  1.00  0.320          O  
ATOM  11439  CB  THR A 742       5.275 -43.231  18.587  1.00  0.450          C  
ATOM  11440  OG1 THR A 742       6.416 -43.353  17.724  1.00  0.450          O  
ATOM  11441  CG2 THR A 742       3.968 -43.371  17.742  1.00  0.450          C  
ATOM  11442  H   THR A 742       7.163 -42.454  20.157  1.00  0.400          H  
ATOM  11443  HA  THR A 742       5.311 -41.073  18.545  1.00  0.380          H  
ATOM  11444  HB  THR A 742       5.311 -44.030  19.331  1.00  0.540          H  
ATOM  11445  HG1 THR A 742       7.226 -43.482  18.273  1.00  0.540          H  
ATOM  11446 1HG2 THR A 742       3.968 -44.332  17.243  1.00  0.540          H  
ATOM  11447 2HG2 THR A 742       3.087 -43.302  18.381  1.00  0.540          H  
ATOM  11448 3HG2 THR A 742       3.933 -42.577  16.996  1.00  0.540          H  
ATOM  11449  N   THR A 743       3.984 -42.373  21.281  1.00  0.340          N  
ATOM  11450  CA  THR A 743       2.790 -42.329  22.101  1.00  0.360          C  
ATOM  11451  C   THR A 743       2.456 -40.897  22.487  1.00  0.330          C  
ATOM  11452  O   THR A 743       1.312 -40.454  22.319  1.00  0.320          O  
ATOM  11453  CB  THR A 743       2.976 -43.223  23.355  1.00  0.500          C  
ATOM  11454  OG1 THR A 743       3.182 -44.577  22.927  1.00  0.500          O  
ATOM  11455  CG2 THR A 743       1.745 -43.175  24.266  1.00  0.500          C  
ATOM  11456  H   THR A 743       4.767 -42.946  21.592  1.00  0.410          H  
ATOM  11457  HA  THR A 743       1.961 -42.717  21.527  1.00  0.430          H  
ATOM  11458  HB  THR A 743       3.853 -42.890  23.913  1.00  0.600          H  
ATOM  11459  HG1 THR A 743       4.105 -44.671  22.605  1.00  0.600          H  
ATOM  11460 1HG2 THR A 743       1.909 -43.824  25.129  1.00  0.600          H  
ATOM  11461 2HG2 THR A 743       1.595 -42.168  24.599  1.00  0.600          H  
ATOM  11462 3HG2 THR A 743       0.868 -43.515  23.718  1.00  0.600          H  
ATOM  11463  N   LEU A 744       3.443 -40.145  22.977  1.00  0.360          N  
ATOM  11464  CA  LEU A 744       3.181 -38.760  23.335  1.00  0.350          C  
ATOM  11465  C   LEU A 744       2.828 -37.896  22.145  1.00  0.320          C  
ATOM  11466  O   LEU A 744       1.885 -37.104  22.206  1.00  0.330          O  
ATOM  11467  CB  LEU A 744       4.418 -38.145  23.978  1.00  0.490          C  
ATOM  11468  CG  LEU A 744       4.768 -38.553  25.371  1.00  0.490          C  
ATOM  11469  CD1 LEU A 744       6.176 -38.080  25.667  1.00  0.490          C  
ATOM  11470  CD2 LEU A 744       3.764 -37.867  26.348  1.00  0.490          C  
ATOM  11471  H   LEU A 744       4.379 -40.550  23.095  1.00  0.430          H  
ATOM  11472  HA  LEU A 744       2.342 -38.745  24.023  1.00  0.420          H  
ATOM  11473 1HB  LEU A 744       5.274 -38.394  23.345  1.00  0.590          H  
ATOM  11474 2HB  LEU A 744       4.292 -37.078  23.974  1.00  0.590          H  
ATOM  11475  HG  LEU A 744       4.737 -39.637  25.470  1.00  0.590          H  
ATOM  11476 1HD1 LEU A 744       6.450 -38.365  26.679  1.00  0.590          H  
ATOM  11477 2HD1 LEU A 744       6.870 -38.545  24.963  1.00  0.590          H  
ATOM  11478 3HD1 LEU A 744       6.223 -37.003  25.565  1.00  0.590          H  
ATOM  11479 1HD2 LEU A 744       4.010 -38.110  27.360  1.00  0.590          H  
ATOM  11480 2HD2 LEU A 744       3.820 -36.783  26.223  1.00  0.590          H  
ATOM  11481 3HD2 LEU A 744       2.756 -38.195  26.147  1.00  0.590          H  
ATOM  11482  N   ALA A 745       3.577 -38.051  21.052  1.00  0.290          N  
ATOM  11483  CA  ALA A 745       3.382 -37.257  19.856  1.00  0.270          C  
ATOM  11484  C   ALA A 745       2.023 -37.471  19.236  1.00  0.250          C  
ATOM  11485  O   ALA A 745       1.341 -36.512  18.877  1.00  0.300          O  
ATOM  11486  CB  ALA A 745       4.470 -37.587  18.855  1.00  0.390          C  
ATOM  11487  H   ALA A 745       4.344 -38.723  21.052  1.00  0.350          H  
ATOM  11488  HA  ALA A 745       3.448 -36.216  20.124  1.00  0.320          H  
ATOM  11489 1HB  ALA A 745       4.351 -36.968  17.970  1.00  0.460          H  
ATOM  11490 2HB  ALA A 745       5.448 -37.393  19.309  1.00  0.460          H  
ATOM  11491 3HB  ALA A 745       4.403 -38.637  18.582  1.00  0.460          H  
ATOM  11492  N   VAL A 746       1.560 -38.704  19.187  1.00  0.270          N  
ATOM  11493  CA  VAL A 746       0.267 -38.925  18.595  1.00  0.270          C  
ATOM  11494  C   VAL A 746      -0.823 -38.428  19.520  1.00  0.270          C  
ATOM  11495  O   VAL A 746      -1.670 -37.615  19.135  1.00  0.310          O  
ATOM  11496  CB  VAL A 746       0.050 -40.428  18.317  1.00  0.380          C  
ATOM  11497  CG1 VAL A 746      -1.390 -40.696  17.846  1.00  0.380          C  
ATOM  11498  CG2 VAL A 746       1.023 -40.902  17.247  1.00  0.380          C  
ATOM  11499  H   VAL A 746       2.129 -39.491  19.506  1.00  0.320          H  
ATOM  11500  HA  VAL A 746       0.215 -38.376  17.657  1.00  0.320          H  
ATOM  11501  HB  VAL A 746       0.225 -40.975  19.241  1.00  0.450          H  
ATOM  11502 1HG1 VAL A 746      -1.522 -41.760  17.662  1.00  0.450          H  
ATOM  11503 2HG1 VAL A 746      -2.108 -40.377  18.601  1.00  0.450          H  
ATOM  11504 3HG1 VAL A 746      -1.572 -40.146  16.925  1.00  0.450          H  
ATOM  11505 1HG2 VAL A 746       0.884 -41.964  17.070  1.00  0.450          H  
ATOM  11506 2HG2 VAL A 746       0.843 -40.364  16.334  1.00  0.450          H  
ATOM  11507 3HG2 VAL A 746       2.042 -40.727  17.565  1.00  0.450          H  
ATOM  11508  N   MET A 747      -0.789 -38.855  20.775  1.00  0.280          N  
ATOM  11509  CA  MET A 747      -1.876 -38.503  21.657  1.00  0.300          C  
ATOM  11510  C   MET A 747      -2.005 -37.010  21.947  1.00  0.290          C  
ATOM  11511  O   MET A 747      -3.122 -36.490  21.926  1.00  0.300          O  
ATOM  11512  CB  MET A 747      -1.740 -39.332  22.916  1.00  0.410          C  
ATOM  11513  CG  MET A 747      -1.933 -40.824  22.618  1.00  0.410          C  
ATOM  11514  SD  MET A 747      -3.594 -41.260  22.038  1.00  0.410          S  
ATOM  11515  CE  MET A 747      -3.160 -42.704  21.089  1.00  0.410          C  
ATOM  11516  H   MET A 747      -0.045 -39.476  21.107  1.00  0.340          H  
ATOM  11517  HA  MET A 747      -2.795 -38.806  21.163  1.00  0.360          H  
ATOM  11518 1HB  MET A 747      -0.738 -39.198  23.328  1.00  0.490          H  
ATOM  11519 2HB  MET A 747      -2.447 -39.009  23.670  1.00  0.490          H  
ATOM  11520 1HG  MET A 747      -1.220 -41.116  21.848  1.00  0.490          H  
ATOM  11521 2HG  MET A 747      -1.708 -41.402  23.484  1.00  0.490          H  
ATOM  11522 1HE  MET A 747      -4.033 -43.143  20.664  1.00  0.490          H  
ATOM  11523 2HE  MET A 747      -2.482 -42.411  20.292  1.00  0.490          H  
ATOM  11524 3HE  MET A 747      -2.674 -43.431  21.740  1.00  0.490          H  
ATOM  11525  N   PHE A 748      -0.895 -36.292  22.136  1.00  0.300          N  
ATOM  11526  CA  PHE A 748      -0.974 -34.864  22.436  1.00  0.310          C  
ATOM  11527  C   PHE A 748      -0.681 -33.951  21.246  1.00  0.290          C  
ATOM  11528  O   PHE A 748      -1.012 -32.759  21.288  1.00  0.410          O  
ATOM  11529  CB  PHE A 748      -0.004 -34.493  23.571  1.00  0.430          C  
ATOM  11530  CG  PHE A 748      -0.357 -35.020  24.925  1.00  0.430          C  
ATOM  11531  CD1 PHE A 748       0.281 -36.114  25.481  1.00  0.430          C  
ATOM  11532  CD2 PHE A 748      -1.327 -34.385  25.658  1.00  0.430          C  
ATOM  11533  CE1 PHE A 748      -0.070 -36.548  26.750  1.00  0.430          C  
ATOM  11534  CE2 PHE A 748      -1.678 -34.822  26.908  1.00  0.430          C  
ATOM  11535  CZ  PHE A 748      -1.057 -35.901  27.455  1.00  0.430          C  
ATOM  11536  H   PHE A 748       0.028 -36.736  22.134  1.00  0.360          H  
ATOM  11537  HA  PHE A 748      -1.986 -34.649  22.775  1.00  0.370          H  
ATOM  11538 1HB  PHE A 748       0.984 -34.872  23.314  1.00  0.520          H  
ATOM  11539 2HB  PHE A 748       0.080 -33.407  23.640  1.00  0.520          H  
ATOM  11540  HD1 PHE A 748       1.065 -36.625  24.910  1.00  0.520          H  
ATOM  11541  HD2 PHE A 748      -1.821 -33.506  25.227  1.00  0.520          H  
ATOM  11542  HE1 PHE A 748       0.433 -37.400  27.194  1.00  0.520          H  
ATOM  11543  HE2 PHE A 748      -2.447 -34.296  27.469  1.00  0.520          H  
ATOM  11544  HZ  PHE A 748      -1.342 -36.234  28.451  1.00  0.520          H  
ATOM  11545  N   GLY A 749      -0.034 -34.473  20.195  1.00  0.310          N  
ATOM  11546  CA  GLY A 749       0.345 -33.658  19.057  1.00  0.300          C  
ATOM  11547  C   GLY A 749      -0.505 -33.815  17.805  1.00  0.380          C  
ATOM  11548  O   GLY A 749      -0.450 -32.927  16.960  1.00  1.020          O  
ATOM  11549  H   GLY A 749       0.247 -35.450  20.148  1.00  0.370          H  
ATOM  11550 1HA  GLY A 749       0.322 -32.611  19.347  1.00  0.360          H  
ATOM  11551 2HA  GLY A 749       1.383 -33.891  18.810  1.00  0.360          H  
ATOM  11552  N   SER A 750      -1.353 -34.859  17.699  1.00  0.430          N  
ATOM  11553  CA  SER A 750      -2.184 -35.085  16.502  1.00  0.490          C  
ATOM  11554  C   SER A 750      -1.373 -35.454  15.259  1.00  0.610          C  
ATOM  11555  O   SER A 750      -0.976 -34.598  14.479  1.00  1.300          O  
ATOM  11556  CB  SER A 750      -3.041 -33.854  16.220  1.00  0.660          C  
ATOM  11557  OG  SER A 750      -4.089 -34.164  15.363  1.00  0.660          O  
ATOM  11558  H   SER A 750      -1.388 -35.601  18.409  1.00  0.520          H  
ATOM  11559  HA  SER A 750      -2.818 -35.926  16.707  1.00  0.590          H  
ATOM  11560 1HB  SER A 750      -3.438 -33.461  17.157  1.00  0.790          H  
ATOM  11561 2HB  SER A 750      -2.457 -33.074  15.757  1.00  0.790          H  
ATOM  11562  HG  SER A 750      -4.561 -33.339  15.225  1.00  0.790          H  
ATOM  11563  N   ASP A 751      -0.991 -36.724  15.146  1.00  0.380          N  
ATOM  11564  CA  ASP A 751      -0.127 -37.089  14.030  1.00  0.380          C  
ATOM  11565  C   ASP A 751      -0.939 -37.362  12.766  1.00  0.350          C  
ATOM  11566  O   ASP A 751      -2.088 -37.805  12.820  1.00  0.400          O  
ATOM  11567  CB  ASP A 751       0.761 -38.298  14.349  1.00  0.530          C  
ATOM  11568  CG  ASP A 751       1.931 -38.409  13.351  1.00  0.530          C  
ATOM  11569  OD1 ASP A 751       2.105 -37.450  12.599  1.00  0.530          O  
ATOM  11570  OD2 ASP A 751       2.614 -39.404  13.305  1.00  0.530          O  
ATOM  11571  H   ASP A 751      -1.423 -37.415  15.760  1.00  0.460          H  
ATOM  11572  HA  ASP A 751       0.528 -36.245  13.820  1.00  0.460          H  
ATOM  11573 1HB  ASP A 751       1.163 -38.199  15.351  1.00  0.640          H  
ATOM  11574 2HB  ASP A 751       0.167 -39.217  14.311  1.00  0.640          H  
ATOM  11575  N   TYR A 752      -0.305 -37.166  11.632  1.00  0.280          N  
ATOM  11576  CA  TYR A 752      -0.933 -37.433  10.351  1.00  0.290          C  
ATOM  11577  C   TYR A 752      -0.444 -38.777   9.852  1.00  0.290          C  
ATOM  11578  O   TYR A 752       0.756 -39.062   9.762  1.00  0.410          O  
ATOM  11579  CB  TYR A 752      -0.725 -36.274   9.385  1.00  0.400          C  
ATOM  11580  CG  TYR A 752      -1.487 -35.046   9.876  1.00  0.400          C  
ATOM  11581  CD1 TYR A 752      -0.859 -34.166  10.723  1.00  0.400          C  
ATOM  11582  CD2 TYR A 752      -2.821 -34.823   9.509  1.00  0.400          C  
ATOM  11583  CE1 TYR A 752      -1.528 -33.074  11.204  1.00  0.400          C  
ATOM  11584  CE2 TYR A 752      -3.503 -33.702  10.001  1.00  0.400          C  
ATOM  11585  CZ  TYR A 752      -2.841 -32.832  10.853  1.00  0.400          C  
ATOM  11586  OH  TYR A 752      -3.446 -31.705  11.388  1.00  0.400          O  
ATOM  11587  H   TYR A 752       0.663 -36.865  11.708  1.00  0.340          H  
ATOM  11588  HA  TYR A 752      -2.007 -37.527  10.498  1.00  0.350          H  
ATOM  11589 1HB  TYR A 752       0.329 -36.022   9.298  1.00  0.480          H  
ATOM  11590 2HB  TYR A 752      -1.094 -36.545   8.400  1.00  0.480          H  
ATOM  11591  HD1 TYR A 752       0.172 -34.341  11.022  1.00  0.480          H  
ATOM  11592  HD2 TYR A 752      -3.327 -35.524   8.852  1.00  0.480          H  
ATOM  11593  HE1 TYR A 752      -1.027 -32.391  11.875  1.00  0.480          H  
ATOM  11594  HE2 TYR A 752      -4.544 -33.521   9.726  1.00  0.480          H  
ATOM  11595  HH  TYR A 752      -4.405 -31.656  11.182  1.00  0.480          H  
ATOM  11596  N   ILE A 753      -1.411 -39.616   9.567  1.00  0.240          N  
ATOM  11597  CA  ILE A 753      -1.212 -41.007   9.234  1.00  0.250          C  
ATOM  11598  C   ILE A 753      -1.084 -41.230   7.747  1.00  0.250          C  
ATOM  11599  O   ILE A 753      -0.209 -41.975   7.303  1.00  0.290          O  
ATOM  11600  CB  ILE A 753      -2.368 -41.825   9.855  1.00  0.350          C  
ATOM  11601  CG1 ILE A 753      -2.072 -42.160  11.347  1.00  0.350          C  
ATOM  11602  CG2 ILE A 753      -2.647 -43.098   9.127  1.00  0.350          C  
ATOM  11603  CD1 ILE A 753      -1.735 -40.978  12.261  1.00  0.350          C  
ATOM  11604  H   ILE A 753      -2.372 -39.265   9.597  1.00  0.290          H  
ATOM  11605  HA  ILE A 753      -0.289 -41.339   9.700  1.00  0.300          H  
ATOM  11606  HB  ILE A 753      -3.269 -41.215   9.836  1.00  0.420          H  
ATOM  11607 1HG1 ILE A 753      -2.952 -42.651  11.735  1.00  0.420          H  
ATOM  11608 2HG1 ILE A 753      -1.257 -42.865  11.387  1.00  0.420          H  
ATOM  11609 1HG2 ILE A 753      -3.459 -43.574   9.627  1.00  0.420          H  
ATOM  11610 2HG2 ILE A 753      -2.921 -42.929   8.094  1.00  0.420          H  
ATOM  11611 3HG2 ILE A 753      -1.788 -43.719   9.168  1.00  0.420          H  
ATOM  11612 1HD1 ILE A 753      -1.586 -41.315  13.267  1.00  0.420          H  
ATOM  11613 2HD1 ILE A 753      -0.829 -40.488  11.944  1.00  0.420          H  
ATOM  11614 3HD1 ILE A 753      -2.552 -40.267  12.248  1.00  0.420          H  
ATOM  11615  N   GLY A 754      -1.987 -40.638   6.988  1.00  0.230          N  
ATOM  11616  CA  GLY A 754      -1.978 -40.834   5.544  1.00  0.250          C  
ATOM  11617  C   GLY A 754      -3.199 -40.216   4.911  1.00  0.220          C  
ATOM  11618  O   GLY A 754      -3.959 -39.530   5.577  1.00  0.310          O  
ATOM  11619  H   GLY A 754      -2.678 -40.040   7.448  1.00  0.280          H  
ATOM  11620 1HA  GLY A 754      -1.078 -40.388   5.119  1.00  0.300          H  
ATOM  11621 2HA  GLY A 754      -1.947 -41.900   5.319  1.00  0.300          H  
ATOM  11622  N   ASP A 755      -3.372 -40.416   3.616  1.00  0.270          N  
ATOM  11623  CA  ASP A 755      -4.526 -39.867   2.900  1.00  0.240          C  
ATOM  11624  C   ASP A 755      -5.663 -40.876   2.770  1.00  0.270          C  
ATOM  11625  O   ASP A 755      -5.452 -42.082   2.883  1.00  0.460          O  
ATOM  11626  CB  ASP A 755      -4.151 -39.320   1.523  1.00  0.350          C  
ATOM  11627  CG  ASP A 755      -3.334 -38.002   1.550  1.00  0.350          C  
ATOM  11628  OD1 ASP A 755      -3.249 -37.349   2.559  1.00  0.350          O  
ATOM  11629  OD2 ASP A 755      -2.834 -37.644   0.514  1.00  0.350          O  
ATOM  11630  H   ASP A 755      -2.699 -40.975   3.111  1.00  0.320          H  
ATOM  11631  HA  ASP A 755      -4.909 -39.028   3.475  1.00  0.290          H  
ATOM  11632 1HB  ASP A 755      -3.583 -40.070   0.981  1.00  0.420          H  
ATOM  11633 2HB  ASP A 755      -5.068 -39.142   0.962  1.00  0.420          H  
ATOM  11634  N   PHE A 756      -6.861 -40.380   2.509  1.00  0.220          N  
ATOM  11635  CA  PHE A 756      -8.016 -41.223   2.235  1.00  0.240          C  
ATOM  11636  C   PHE A 756      -8.851 -40.454   1.219  1.00  0.250          C  
ATOM  11637  O   PHE A 756      -8.574 -39.277   0.956  1.00  0.250          O  
ATOM  11638  CB  PHE A 756      -8.828 -41.485   3.496  1.00  0.330          C  
ATOM  11639  CG  PHE A 756      -9.629 -40.336   3.969  1.00  0.330          C  
ATOM  11640  CD1 PHE A 756     -10.972 -40.294   3.687  1.00  0.330          C  
ATOM  11641  CD2 PHE A 756      -9.084 -39.284   4.626  1.00  0.330          C  
ATOM  11642  CE1 PHE A 756     -11.726 -39.246   4.069  1.00  0.330          C  
ATOM  11643  CE2 PHE A 756      -9.861 -38.233   4.999  1.00  0.330          C  
ATOM  11644  CZ  PHE A 756     -11.166 -38.214   4.730  1.00  0.330          C  
ATOM  11645  H   PHE A 756      -6.969 -39.366   2.511  1.00  0.260          H  
ATOM  11646  HA  PHE A 756      -7.694 -42.167   1.793  1.00  0.290          H  
ATOM  11647 1HB  PHE A 756      -9.492 -42.323   3.334  1.00  0.390          H  
ATOM  11648 2HB  PHE A 756      -8.146 -41.757   4.276  1.00  0.390          H  
ATOM  11649  HD1 PHE A 756     -11.436 -41.125   3.146  1.00  0.390          H  
ATOM  11650  HD2 PHE A 756      -8.023 -39.270   4.838  1.00  0.390          H  
ATOM  11651  HE1 PHE A 756     -12.775 -39.237   3.848  1.00  0.390          H  
ATOM  11652  HE2 PHE A 756      -9.436 -37.401   5.498  1.00  0.390          H  
ATOM  11653  HZ  PHE A 756     -11.763 -37.368   5.039  1.00  0.390          H  
ATOM  11654  N   MET A 757      -9.837 -41.091   0.607  1.00  0.280          N  
ATOM  11655  CA  MET A 757     -10.624 -40.334  -0.355  1.00  0.310          C  
ATOM  11656  C   MET A 757     -12.011 -40.046   0.166  1.00  0.340          C  
ATOM  11657  O   MET A 757     -12.542 -40.801   0.955  1.00  0.420          O  
ATOM  11658  CB  MET A 757     -10.732 -41.085  -1.684  1.00  0.420          C  
ATOM  11659  CG  MET A 757      -9.416 -41.456  -2.340  1.00  0.420          C  
ATOM  11660  SD  MET A 757      -8.404 -40.060  -2.834  1.00  0.420          S  
ATOM  11661  CE  MET A 757      -9.330 -39.329  -4.179  1.00  0.420          C  
ATOM  11662  H   MET A 757     -10.079 -42.057   0.851  1.00  0.340          H  
ATOM  11663  HA  MET A 757     -10.137 -39.383  -0.532  1.00  0.370          H  
ATOM  11664 1HB  MET A 757     -11.255 -42.012  -1.526  1.00  0.510          H  
ATOM  11665 2HB  MET A 757     -11.323 -40.498  -2.380  1.00  0.510          H  
ATOM  11666 1HG  MET A 757      -8.839 -42.068  -1.655  1.00  0.510          H  
ATOM  11667 2HG  MET A 757      -9.627 -42.052  -3.222  1.00  0.510          H  
ATOM  11668 1HE  MET A 757      -8.800 -38.464  -4.566  1.00  0.510          H  
ATOM  11669 2HE  MET A 757      -9.464 -40.050  -4.975  1.00  0.510          H  
ATOM  11670 3HE  MET A 757     -10.290 -39.016  -3.815  1.00  0.510          H  
ATOM  11671  N   HIS A 758     -12.604 -38.957  -0.257  1.00  0.330          N  
ATOM  11672  CA  HIS A 758     -14.018 -38.739   0.046  1.00  0.460          C  
ATOM  11673  C   HIS A 758     -14.595 -37.711  -0.888  1.00  0.370          C  
ATOM  11674  O   HIS A 758     -14.049 -36.626  -1.058  1.00  0.350          O  
ATOM  11675  CB  HIS A 758     -14.244 -38.408   1.509  1.00  0.590          C  
ATOM  11676  CG  HIS A 758     -15.656 -38.124   1.852  1.00  0.590          C  
ATOM  11677  ND1 HIS A 758     -16.239 -36.885   1.662  1.00  0.590          N  
ATOM  11678  CD2 HIS A 758     -16.616 -38.919   2.348  1.00  0.590          C  
ATOM  11679  CE1 HIS A 758     -17.492 -36.932   2.048  1.00  0.590          C  
ATOM  11680  NE2 HIS A 758     -17.753 -38.156   2.465  1.00  0.590          N  
ATOM  11681  H   HIS A 758     -12.057 -38.304  -0.831  1.00  0.400          H  
ATOM  11682  HA  HIS A 758     -14.563 -39.664  -0.135  1.00  0.550          H  
ATOM  11683 1HB  HIS A 758     -13.998 -39.276   2.092  1.00  0.710          H  
ATOM  11684 2HB  HIS A 758     -13.595 -37.633   1.810  1.00  0.710          H  
ATOM  11685  HD1 HIS A 758     -15.851 -36.119   1.127  1.00  0.710          H  
ATOM  11686  HD2 HIS A 758     -16.624 -39.972   2.642  1.00  0.710          H  
ATOM  11687  HE1 HIS A 758     -18.122 -36.044   1.982  1.00  0.710          H  
ATOM  11688  N   GLY A 759     -15.697 -38.074  -1.546  1.00  0.410          N  
ATOM  11689  CA  GLY A 759     -16.301 -37.174  -2.523  1.00  0.420          C  
ATOM  11690  C   GLY A 759     -15.381 -37.134  -3.746  1.00  0.450          C  
ATOM  11691  O   GLY A 759     -15.389 -36.170  -4.518  1.00  0.480          O  
ATOM  11692  H   GLY A 759     -16.128 -38.969  -1.353  1.00  0.490          H  
ATOM  11693 1HA  GLY A 759     -17.290 -37.536  -2.806  1.00  0.500          H  
ATOM  11694 2HA  GLY A 759     -16.414 -36.178  -2.096  1.00  0.500          H  
ATOM  11695  N   SER A 760     -14.548 -38.179  -3.851  1.00  0.470          N  
ATOM  11696  CA  SER A 760     -13.489 -38.382  -4.837  1.00  0.520          C  
ATOM  11697  C   SER A 760     -12.353 -37.360  -4.683  1.00  0.470          C  
ATOM  11698  O   SER A 760     -11.519 -37.218  -5.582  1.00  0.530          O  
ATOM  11699  CB  SER A 760     -14.040 -38.355  -6.257  1.00  0.710          C  
ATOM  11700  OG  SER A 760     -15.006 -39.364  -6.452  1.00  0.710          O  
ATOM  11701  H   SER A 760     -14.681 -38.912  -3.176  1.00  0.560          H  
ATOM  11702  HA  SER A 760     -13.062 -39.372  -4.671  1.00  0.620          H  
ATOM  11703 1HB  SER A 760     -14.473 -37.383  -6.477  1.00  0.850          H  
ATOM  11704 2HB  SER A 760     -13.220 -38.502  -6.959  1.00  0.850          H  
ATOM  11705  HG  SER A 760     -15.290 -39.288  -7.369  1.00  0.850          H  
ATOM  11706  N   GLN A 761     -12.280 -36.691  -3.523  1.00  0.410          N  
ATOM  11707  CA  GLN A 761     -11.216 -35.744  -3.243  1.00  0.390          C  
ATOM  11708  C   GLN A 761     -10.183 -36.397  -2.337  1.00  0.310          C  
ATOM  11709  O   GLN A 761     -10.518 -37.321  -1.596  1.00  0.310          O  
ATOM  11710  CB  GLN A 761     -11.782 -34.519  -2.532  1.00  0.550          C  
ATOM  11711  CG  GLN A 761     -12.961 -33.896  -3.224  1.00  0.550          C  
ATOM  11712  CD  GLN A 761     -12.652 -33.509  -4.585  1.00  0.550          C  
ATOM  11713  OE1 GLN A 761     -11.712 -32.749  -4.829  1.00  0.550          O  
ATOM  11714  NE2 GLN A 761     -13.442 -34.029  -5.515  1.00  0.550          N  
ATOM  11715  H   GLN A 761     -13.012 -36.797  -2.822  1.00  0.490          H  
ATOM  11716  HA  GLN A 761     -10.732 -35.453  -4.175  1.00  0.470          H  
ATOM  11717 1HB  GLN A 761     -12.078 -34.784  -1.514  1.00  0.660          H  
ATOM  11718 2HB  GLN A 761     -11.016 -33.771  -2.472  1.00  0.660          H  
ATOM  11719 1HG  GLN A 761     -13.779 -34.608  -3.244  1.00  0.660          H  
ATOM  11720 2HG  GLN A 761     -13.262 -33.006  -2.674  1.00  0.660          H  
ATOM  11721 1HE2 GLN A 761     -13.296 -33.811  -6.476  1.00  0.660          H  
ATOM  11722 2HE2 GLN A 761     -14.200 -34.673  -5.234  1.00  0.660          H  
ATOM  11723  N   VAL A 762      -8.951 -35.885  -2.337  1.00  0.310          N  
ATOM  11724  CA  VAL A 762      -7.908 -36.398  -1.439  1.00  0.290          C  
ATOM  11725  C   VAL A 762      -7.893 -35.634  -0.110  1.00  0.250          C  
ATOM  11726  O   VAL A 762      -7.648 -34.423  -0.107  1.00  0.270          O  
ATOM  11727  CB  VAL A 762      -6.529 -36.199  -2.090  1.00  0.410          C  
ATOM  11728  CG1 VAL A 762      -5.440 -36.705  -1.149  1.00  0.410          C  
ATOM  11729  CG2 VAL A 762      -6.481 -36.894  -3.438  1.00  0.410          C  
ATOM  11730  H   VAL A 762      -8.737 -35.129  -2.973  1.00  0.370          H  
ATOM  11731  HA  VAL A 762      -8.091 -37.455  -1.238  1.00  0.350          H  
ATOM  11732  HB  VAL A 762      -6.366 -35.132  -2.236  1.00  0.500          H  
ATOM  11733 1HG1 VAL A 762      -4.477 -36.542  -1.578  1.00  0.500          H  
ATOM  11734 2HG1 VAL A 762      -5.473 -36.189  -0.190  1.00  0.500          H  
ATOM  11735 3HG1 VAL A 762      -5.579 -37.768  -0.982  1.00  0.500          H  
ATOM  11736 1HG2 VAL A 762      -5.532 -36.727  -3.911  1.00  0.500          H  
ATOM  11737 2HG2 VAL A 762      -6.621 -37.946  -3.304  1.00  0.500          H  
ATOM  11738 3HG2 VAL A 762      -7.261 -36.502  -4.075  1.00  0.500          H  
ATOM  11739  N   ARG A 763      -8.062 -36.341   1.014  1.00  0.240          N  
ATOM  11740  CA  ARG A 763      -8.080 -35.726   2.351  1.00  0.230          C  
ATOM  11741  C   ARG A 763      -7.213 -36.507   3.352  1.00  0.220          C  
ATOM  11742  O   ARG A 763      -6.933 -37.681   3.149  1.00  0.260          O  
ATOM  11743  CB  ARG A 763      -9.517 -35.587   2.821  1.00  0.330          C  
ATOM  11744  CG  ARG A 763     -10.365 -34.653   1.959  1.00  0.330          C  
ATOM  11745  CD  ARG A 763     -10.004 -33.207   2.099  1.00  0.330          C  
ATOM  11746  NE  ARG A 763     -10.876 -32.391   1.293  1.00  0.330          N  
ATOM  11747  CZ  ARG A 763     -10.636 -32.082   0.000  1.00  0.330          C  
ATOM  11748  NH1 ARG A 763      -9.550 -32.494  -0.613  1.00  0.330          N  
ATOM  11749  NH2 ARG A 763     -11.492 -31.373  -0.679  1.00  0.330          N  
ATOM  11750  H   ARG A 763      -8.241 -37.349   0.934  1.00  0.290          H  
ATOM  11751  HA  ARG A 763      -7.649 -34.732   2.274  1.00  0.280          H  
ATOM  11752 1HB  ARG A 763      -9.994 -36.554   2.757  1.00  0.390          H  
ATOM  11753 2HB  ARG A 763      -9.558 -35.250   3.859  1.00  0.390          H  
ATOM  11754 1HG  ARG A 763     -10.320 -34.938   0.917  1.00  0.390          H  
ATOM  11755 2HG  ARG A 763     -11.371 -34.741   2.278  1.00  0.390          H  
ATOM  11756 1HD  ARG A 763     -10.132 -32.907   3.134  1.00  0.390          H  
ATOM  11757 2HD  ARG A 763      -8.985 -33.017   1.802  1.00  0.390          H  
ATOM  11758  HE  ARG A 763     -11.729 -32.047   1.716  1.00  0.390          H  
ATOM  11759 1HH1 ARG A 763      -8.847 -33.078  -0.148  1.00  0.390          H  
ATOM  11760 2HH1 ARG A 763      -9.407 -32.259  -1.578  1.00  0.390          H  
ATOM  11761 1HH2 ARG A 763     -12.360 -31.055  -0.248  1.00  0.390          H  
ATOM  11762 2HH2 ARG A 763     -11.300 -31.164  -1.652  1.00  0.390          H  
ATOM  11763  N   LYS A 764      -6.760 -35.852   4.425  1.00  0.210          N  
ATOM  11764  CA  LYS A 764      -5.878 -36.505   5.412  1.00  0.230          C  
ATOM  11765  C   LYS A 764      -6.576 -37.339   6.494  1.00  0.200          C  
ATOM  11766  O   LYS A 764      -7.707 -37.046   6.870  1.00  0.250          O  
ATOM  11767  CB  LYS A 764      -5.043 -35.440   6.119  1.00  0.310          C  
ATOM  11768  CG  LYS A 764      -4.120 -34.686   5.194  1.00  0.310          C  
ATOM  11769  CD  LYS A 764      -3.230 -33.691   5.938  1.00  0.310          C  
ATOM  11770  CE  LYS A 764      -2.445 -32.859   4.942  1.00  0.310          C  
ATOM  11771  NZ  LYS A 764      -1.495 -31.925   5.585  1.00  0.310          N  
ATOM  11772  H   LYS A 764      -7.022 -34.882   4.556  1.00  0.250          H  
ATOM  11773  HA  LYS A 764      -5.201 -37.170   4.868  1.00  0.280          H  
ATOM  11774 1HB  LYS A 764      -5.700 -34.724   6.615  1.00  0.380          H  
ATOM  11775 2HB  LYS A 764      -4.438 -35.917   6.884  1.00  0.380          H  
ATOM  11776 1HG  LYS A 764      -3.491 -35.407   4.656  1.00  0.380          H  
ATOM  11777 2HG  LYS A 764      -4.713 -34.143   4.461  1.00  0.380          H  
ATOM  11778 1HD  LYS A 764      -3.836 -33.033   6.565  1.00  0.380          H  
ATOM  11779 2HD  LYS A 764      -2.527 -34.230   6.574  1.00  0.380          H  
ATOM  11780 1HE  LYS A 764      -1.890 -33.520   4.274  1.00  0.380          H  
ATOM  11781 2HE  LYS A 764      -3.155 -32.278   4.353  1.00  0.380          H  
ATOM  11782 1HZ  LYS A 764      -1.041 -31.406   4.845  1.00  0.380          H  
ATOM  11783 2HZ  LYS A 764      -1.949 -31.269   6.204  1.00  0.380          H  
ATOM  11784 3HZ  LYS A 764      -0.800 -32.447   6.122  1.00  0.380          H  
ATOM  11785  N   VAL A 765      -5.851 -38.321   7.030  1.00  0.200          N  
ATOM  11786  CA  VAL A 765      -6.241 -39.145   8.178  1.00  0.210          C  
ATOM  11787  C   VAL A 765      -5.330 -38.758   9.338  1.00  0.200          C  
ATOM  11788  O   VAL A 765      -4.097 -38.800   9.185  1.00  0.220          O  
ATOM  11789  CB  VAL A 765      -6.045 -40.660   7.909  1.00  0.290          C  
ATOM  11790  CG1 VAL A 765      -6.468 -41.458   9.143  1.00  0.290          C  
ATOM  11791  CG2 VAL A 765      -6.802 -41.100   6.676  1.00  0.290          C  
ATOM  11792  H   VAL A 765      -4.955 -38.517   6.598  1.00  0.240          H  
ATOM  11793  HA  VAL A 765      -7.266 -38.926   8.456  1.00  0.250          H  
ATOM  11794  HB  VAL A 765      -4.987 -40.854   7.749  1.00  0.350          H  
ATOM  11795 1HG1 VAL A 765      -6.307 -42.492   8.951  1.00  0.350          H  
ATOM  11796 2HG1 VAL A 765      -5.883 -41.163  10.011  1.00  0.350          H  
ATOM  11797 3HG1 VAL A 765      -7.525 -41.291   9.351  1.00  0.350          H  
ATOM  11798 1HG2 VAL A 765      -6.623 -42.153   6.508  1.00  0.350          H  
ATOM  11799 2HG2 VAL A 765      -7.860 -40.932   6.800  1.00  0.350          H  
ATOM  11800 3HG2 VAL A 765      -6.440 -40.535   5.821  1.00  0.350          H  
ATOM  11801  N   VAL A 766      -5.940 -38.370  10.464  1.00  0.200          N  
ATOM  11802  CA  VAL A 766      -5.236 -37.884  11.656  1.00  0.210          C  
ATOM  11803  C   VAL A 766      -5.641 -38.614  12.956  1.00  0.210          C  
ATOM  11804  O   VAL A 766      -6.828 -38.870  13.187  1.00  0.220          O  
ATOM  11805  CB  VAL A 766      -5.458 -36.343  11.747  1.00  0.290          C  
ATOM  11806  CG1 VAL A 766      -6.959 -35.987  11.837  1.00  0.290          C  
ATOM  11807  CG2 VAL A 766      -4.704 -35.755  12.939  1.00  0.290          C  
ATOM  11808  H   VAL A 766      -6.964 -38.433  10.490  1.00  0.240          H  
ATOM  11809  HA  VAL A 766      -4.173 -38.054  11.505  1.00  0.250          H  
ATOM  11810  HB  VAL A 766      -5.090 -35.903  10.840  1.00  0.350          H  
ATOM  11811 1HG1 VAL A 766      -7.073 -34.902  11.861  1.00  0.350          H  
ATOM  11812 2HG1 VAL A 766      -7.487 -36.383  10.970  1.00  0.350          H  
ATOM  11813 3HG1 VAL A 766      -7.383 -36.410  12.739  1.00  0.350          H  
ATOM  11814 1HG2 VAL A 766      -4.850 -34.679  12.953  1.00  0.350          H  
ATOM  11815 2HG2 VAL A 766      -5.069 -36.174  13.876  1.00  0.350          H  
ATOM  11816 3HG2 VAL A 766      -3.646 -35.959  12.848  1.00  0.350          H  
ATOM  11817  N   VAL A 767      -4.649 -38.936  13.804  1.00  0.230          N  
ATOM  11818  CA  VAL A 767      -4.909 -39.640  15.070  1.00  0.250          C  
ATOM  11819  C   VAL A 767      -4.479 -38.775  16.259  1.00  0.240          C  
ATOM  11820  O   VAL A 767      -3.325 -38.337  16.351  1.00  0.260          O  
ATOM  11821  CB  VAL A 767      -4.160 -41.004  15.141  1.00  0.340          C  
ATOM  11822  CG1 VAL A 767      -4.444 -41.709  16.489  1.00  0.340          C  
ATOM  11823  CG2 VAL A 767      -4.590 -41.932  14.004  1.00  0.340          C  
ATOM  11824  H   VAL A 767      -3.701 -38.615  13.566  1.00  0.280          H  
ATOM  11825  HA  VAL A 767      -5.976 -39.828  15.152  1.00  0.300          H  
ATOM  11826  HB  VAL A 767      -3.096 -40.808  15.073  1.00  0.410          H  
ATOM  11827 1HG1 VAL A 767      -3.898 -42.651  16.530  1.00  0.410          H  
ATOM  11828 2HG1 VAL A 767      -4.141 -41.087  17.324  1.00  0.410          H  
ATOM  11829 3HG1 VAL A 767      -5.515 -41.907  16.562  1.00  0.410          H  
ATOM  11830 1HG2 VAL A 767      -4.033 -42.866  14.064  1.00  0.410          H  
ATOM  11831 2HG2 VAL A 767      -5.615 -42.145  14.084  1.00  0.410          H  
ATOM  11832 3HG2 VAL A 767      -4.407 -41.456  13.058  1.00  0.410          H  
ATOM  11833  N   GLN A 768      -5.416 -38.550  17.184  1.00  0.240          N  
ATOM  11834  CA  GLN A 768      -5.146 -37.710  18.366  1.00  0.270          C  
ATOM  11835  C   GLN A 768      -5.998 -38.112  19.562  1.00  0.260          C  
ATOM  11836  O   GLN A 768      -7.110 -38.572  19.384  1.00  0.270          O  
ATOM  11837  CB  GLN A 768      -5.405 -36.268  17.981  1.00  0.370          C  
ATOM  11838  CG  GLN A 768      -6.810 -35.966  17.643  1.00  0.370          C  
ATOM  11839  CD  GLN A 768      -6.916 -34.636  16.943  1.00  0.370          C  
ATOM  11840  OE1 GLN A 768      -6.586 -33.558  17.470  1.00  0.370          O  
ATOM  11841  NE2 GLN A 768      -7.376 -34.715  15.694  1.00  0.370          N  
ATOM  11842  H   GLN A 768      -6.340 -38.970  17.011  1.00  0.290          H  
ATOM  11843  HA  GLN A 768      -4.100 -37.826  18.645  1.00  0.320          H  
ATOM  11844 1HB  GLN A 768      -5.054 -35.603  18.759  1.00  0.440          H  
ATOM  11845 2HB  GLN A 768      -4.882 -36.046  17.088  1.00  0.440          H  
ATOM  11846 1HG  GLN A 768      -7.188 -36.737  16.976  1.00  0.440          H  
ATOM  11847 2HG  GLN A 768      -7.409 -35.930  18.562  1.00  0.440          H  
ATOM  11848 1HE2 GLN A 768      -7.469 -33.889  15.125  1.00  0.440          H  
ATOM  11849 2HE2 GLN A 768      -7.614 -35.615  15.326  1.00  0.440          H  
ATOM  11850  N   ALA A 769      -5.546 -37.876  20.797  1.00  0.270          N  
ATOM  11851  CA  ALA A 769      -6.335 -38.305  21.955  1.00  0.270          C  
ATOM  11852  C   ALA A 769      -7.709 -37.674  21.973  1.00  0.270          C  
ATOM  11853  O   ALA A 769      -7.881 -36.484  21.676  1.00  0.290          O  
ATOM  11854  CB  ALA A 769      -5.622 -37.965  23.253  1.00  0.380          C  
ATOM  11855  H   ALA A 769      -4.650 -37.419  20.973  1.00  0.320          H  
ATOM  11856  HA  ALA A 769      -6.462 -39.388  21.895  1.00  0.320          H  
ATOM  11857 1HB  ALA A 769      -6.213 -38.315  24.092  1.00  0.450          H  
ATOM  11858 2HB  ALA A 769      -4.658 -38.441  23.268  1.00  0.450          H  
ATOM  11859 3HB  ALA A 769      -5.498 -36.902  23.320  1.00  0.450          H  
ATOM  11860  N   ASP A 770      -8.692 -38.456  22.406  1.00  0.290          N  
ATOM  11861  CA  ASP A 770     -10.057 -37.969  22.467  1.00  0.310          C  
ATOM  11862  C   ASP A 770     -10.327 -36.849  23.473  1.00  0.400          C  
ATOM  11863  O   ASP A 770     -10.698 -37.097  24.626  1.00  0.740          O  
ATOM  11864  CB  ASP A 770     -11.011 -39.142  22.794  1.00  0.430          C  
ATOM  11865  CG  ASP A 770     -12.541 -38.783  22.751  1.00  0.430          C  
ATOM  11866  OD1 ASP A 770     -12.866 -37.618  22.799  1.00  0.430          O  
ATOM  11867  OD2 ASP A 770     -13.351 -39.686  22.647  1.00  0.430          O  
ATOM  11868  H   ASP A 770      -8.510 -39.445  22.611  1.00  0.350          H  
ATOM  11869  HA  ASP A 770     -10.304 -37.584  21.479  1.00  0.370          H  
ATOM  11870 1HB  ASP A 770     -10.819 -39.971  22.122  1.00  0.510          H  
ATOM  11871 2HB  ASP A 770     -10.778 -39.510  23.792  1.00  0.510          H  
ATOM  11872  N   GLY A 771     -10.162 -35.604  23.034  1.00  0.370          N  
ATOM  11873  CA  GLY A 771     -10.648 -34.490  23.842  1.00  0.420          C  
ATOM  11874  C   GLY A 771     -10.098 -34.400  25.254  1.00  0.320          C  
ATOM  11875  O   GLY A 771      -8.957 -34.015  25.498  1.00  0.470          O  
ATOM  11876  H   GLY A 771      -9.729 -35.472  22.118  1.00  0.440          H  
ATOM  11877 1HA  GLY A 771     -10.430 -33.560  23.315  1.00  0.500          H  
ATOM  11878 2HA  GLY A 771     -11.734 -34.556  23.889  1.00  0.500          H  
ATOM  11879  N   ALA A 772     -10.973 -34.735  26.201  1.00  0.410          N  
ATOM  11880  CA  ALA A 772     -10.741 -34.678  27.640  1.00  0.530          C  
ATOM  11881  C   ALA A 772      -9.491 -35.437  28.054  1.00  0.450          C  
ATOM  11882  O   ALA A 772      -8.848 -35.105  29.054  1.00  0.720          O  
ATOM  11883  CB  ALA A 772     -11.934 -35.247  28.375  1.00  0.690          C  
ATOM  11884  H   ALA A 772     -11.872 -35.070  25.877  1.00  0.490          H  
ATOM  11885  HA  ALA A 772     -10.642 -33.653  27.922  1.00  0.640          H  
ATOM  11886 1HB  ALA A 772     -11.768 -35.170  29.449  1.00  0.830          H  
ATOM  11887 2HB  ALA A 772     -12.827 -34.687  28.103  1.00  0.830          H  
ATOM  11888 3HB  ALA A 772     -12.060 -36.292  28.100  1.00  0.830          H  
ATOM  11889  N   LYS A 773      -9.151 -36.453  27.282  1.00  0.300          N  
ATOM  11890  CA  LYS A 773      -8.020 -37.334  27.533  1.00  0.310          C  
ATOM  11891  C   LYS A 773      -6.663 -36.612  27.499  1.00  0.300          C  
ATOM  11892  O   LYS A 773      -5.650 -37.158  27.944  1.00  0.310          O  
ATOM  11893  CB  LYS A 773      -8.060 -38.475  26.527  1.00  0.430          C  
ATOM  11894  CG  LYS A 773      -8.961 -39.672  26.929  1.00  0.430          C  
ATOM  11895  CD  LYS A 773     -10.418 -39.287  27.290  1.00  0.430          C  
ATOM  11896  CE  LYS A 773     -11.275 -40.541  27.486  1.00  0.430          C  
ATOM  11897  NZ  LYS A 773     -12.668 -40.228  27.931  1.00  0.430          N  
ATOM  11898  H   LYS A 773      -9.725 -36.620  26.446  1.00  0.360          H  
ATOM  11899  HA  LYS A 773      -8.133 -37.749  28.534  1.00  0.370          H  
ATOM  11900 1HB  LYS A 773      -8.409 -38.095  25.565  1.00  0.520          H  
ATOM  11901 2HB  LYS A 773      -7.052 -38.859  26.379  1.00  0.520          H  
ATOM  11902 1HG  LYS A 773      -9.020 -40.346  26.079  1.00  0.520          H  
ATOM  11903 2HG  LYS A 773      -8.516 -40.199  27.770  1.00  0.520          H  
ATOM  11904 1HD  LYS A 773     -10.439 -38.714  28.216  1.00  0.520          H  
ATOM  11905 2HD  LYS A 773     -10.858 -38.692  26.496  1.00  0.520          H  
ATOM  11906 1HE  LYS A 773     -11.327 -41.065  26.537  1.00  0.520          H  
ATOM  11907 2HE  LYS A 773     -10.801 -41.188  28.226  1.00  0.520          H  
ATOM  11908 1HZ  LYS A 773     -13.197 -41.092  28.038  1.00  0.520          H  
ATOM  11909 2HZ  LYS A 773     -12.640 -39.745  28.814  1.00  0.520          H  
ATOM  11910 3HZ  LYS A 773     -13.114 -39.644  27.236  1.00  0.520          H  
ATOM  11911  N   ARG A 774      -6.627 -35.412  26.917  1.00  0.340          N  
ATOM  11912  CA  ARG A 774      -5.409 -34.625  26.819  1.00  0.370          C  
ATOM  11913  C   ARG A 774      -5.540 -33.223  27.431  1.00  0.330          C  
ATOM  11914  O   ARG A 774      -4.886 -32.284  26.947  1.00  0.350          O  
ATOM  11915  CB  ARG A 774      -4.995 -34.482  25.358  1.00  0.510          C  
ATOM  11916  CG  ARG A 774      -6.046 -33.821  24.467  1.00  0.510          C  
ATOM  11917  CD  ARG A 774      -5.635 -33.676  23.067  1.00  0.510          C  
ATOM  11918  NE  ARG A 774      -6.668 -32.965  22.290  1.00  0.510          N  
ATOM  11919  CZ  ARG A 774      -6.679 -32.840  20.946  1.00  0.510          C  
ATOM  11920  NH1 ARG A 774      -5.732 -33.373  20.232  1.00  0.510          N  
ATOM  11921  NH2 ARG A 774      -7.638 -32.178  20.329  1.00  0.510          N  
ATOM  11922  H   ARG A 774      -7.498 -35.012  26.549  1.00  0.410          H  
ATOM  11923  HA  ARG A 774      -4.625 -35.158  27.354  1.00  0.440          H  
ATOM  11924 1HB  ARG A 774      -4.115 -33.865  25.292  1.00  0.610          H  
ATOM  11925 2HB  ARG A 774      -4.741 -35.453  24.949  1.00  0.610          H  
ATOM  11926 1HG  ARG A 774      -6.896 -34.489  24.431  1.00  0.610          H  
ATOM  11927 2HG  ARG A 774      -6.356 -32.850  24.855  1.00  0.610          H  
ATOM  11928 1HD  ARG A 774      -4.705 -33.112  23.016  1.00  0.610          H  
ATOM  11929 2HD  ARG A 774      -5.493 -34.661  22.627  1.00  0.610          H  
ATOM  11930  HE  ARG A 774      -7.422 -32.518  22.805  1.00  0.610          H  
ATOM  11931 1HH1 ARG A 774      -4.980 -33.869  20.682  1.00  0.610          H  
ATOM  11932 2HH1 ARG A 774      -5.772 -33.249  19.215  1.00  0.610          H  
ATOM  11933 1HH2 ARG A 774      -8.400 -31.710  20.862  1.00  0.610          H  
ATOM  11934 2HH2 ARG A 774      -7.611 -32.114  19.318  1.00  0.610          H  
ATOM  11935  N   LEU A 775      -6.397 -33.040  28.445  1.00  0.370          N  
ATOM  11936  CA  LEU A 775      -6.526 -31.684  28.982  1.00  0.380          C  
ATOM  11937  C   LEU A 775      -5.724 -31.338  30.217  1.00  0.460          C  
ATOM  11938  O   LEU A 775      -5.442 -30.164  30.424  1.00  0.620          O  
ATOM  11939  CB  LEU A 775      -7.971 -31.363  29.271  1.00  0.530          C  
ATOM  11940  CG  LEU A 775      -8.898 -31.442  28.098  1.00  0.530          C  
ATOM  11941  CD1 LEU A 775     -10.280 -31.112  28.626  1.00  0.530          C  
ATOM  11942  CD2 LEU A 775      -8.456 -30.543  26.941  1.00  0.530          C  
ATOM  11943  H   LEU A 775      -6.974 -33.815  28.810  1.00  0.440          H  
ATOM  11944  HA  LEU A 775      -6.170 -30.996  28.231  1.00  0.460          H  
ATOM  11945 1HB  LEU A 775      -8.327 -32.074  30.017  1.00  0.630          H  
ATOM  11946 2HB  LEU A 775      -8.027 -30.359  29.689  1.00  0.630          H  
ATOM  11947  HG  LEU A 775      -8.894 -32.444  27.726  1.00  0.630          H  
ATOM  11948 1HD1 LEU A 775     -10.993 -31.190  27.862  1.00  0.630          H  
ATOM  11949 2HD1 LEU A 775     -10.538 -31.806  29.424  1.00  0.630          H  
ATOM  11950 3HD1 LEU A 775     -10.285 -30.119  29.015  1.00  0.630          H  
ATOM  11951 1HD2 LEU A 775      -9.139 -30.647  26.121  1.00  0.630          H  
ATOM  11952 2HD2 LEU A 775      -8.427 -29.510  27.274  1.00  0.630          H  
ATOM  11953 3HD2 LEU A 775      -7.482 -30.838  26.581  1.00  0.630          H  
ATOM  11954  N   GLY A 776      -5.369 -32.289  31.062  1.00  0.600          N  
ATOM  11955  CA  GLY A 776      -4.606 -31.902  32.237  1.00  0.700          C  
ATOM  11956  C   GLY A 776      -3.205 -32.482  32.203  1.00  0.570          C  
ATOM  11957  O   GLY A 776      -2.952 -33.483  31.540  1.00  0.540          O  
ATOM  11958  H   GLY A 776      -5.637 -33.275  30.929  1.00  0.720          H  
ATOM  11959 1HA  GLY A 776      -4.545 -30.822  32.301  1.00  0.840          H  
ATOM  11960 2HA  GLY A 776      -5.126 -32.252  33.128  1.00  0.840          H  
ATOM  11961  N   ILE A 777      -2.294 -31.916  32.994  1.00  0.630          N  
ATOM  11962  CA  ILE A 777      -0.941 -32.472  33.086  1.00  0.580          C  
ATOM  11963  C   ILE A 777      -0.997 -33.892  33.668  1.00  0.510          C  
ATOM  11964  O   ILE A 777      -0.234 -34.778  33.286  1.00  0.470          O  
ATOM  11965  CB  ILE A 777      -0.009 -31.535  33.914  1.00  0.830          C  
ATOM  11966  CG1 ILE A 777       1.494 -31.949  33.704  1.00  0.830          C  
ATOM  11967  CG2 ILE A 777      -0.395 -31.522  35.413  1.00  0.830          C  
ATOM  11968  CD1 ILE A 777       2.541 -30.938  34.247  1.00  0.830          C  
ATOM  11969  H   ILE A 777      -2.543 -31.083  33.508  1.00  0.760          H  
ATOM  11970  HA  ILE A 777      -0.529 -32.540  32.079  1.00  0.700          H  
ATOM  11971  HB  ILE A 777      -0.114 -30.523  33.522  1.00  1.000          H  
ATOM  11972 1HG1 ILE A 777       1.662 -32.911  34.191  1.00  1.000          H  
ATOM  11973 2HG1 ILE A 777       1.669 -32.072  32.635  1.00  1.000          H  
ATOM  11974 1HG2 ILE A 777       0.241 -30.833  35.953  1.00  1.000          H  
ATOM  11975 2HG2 ILE A 777      -1.426 -31.202  35.527  1.00  1.000          H  
ATOM  11976 3HG2 ILE A 777      -0.280 -32.516  35.854  1.00  1.000          H  
ATOM  11977 1HD1 ILE A 777       3.538 -31.314  34.052  1.00  1.000          H  
ATOM  11978 2HD1 ILE A 777       2.418 -29.975  33.759  1.00  1.000          H  
ATOM  11979 3HD1 ILE A 777       2.426 -30.808  35.315  1.00  1.000          H  
ATOM  11980  N   ASP A 778      -1.973 -34.120  34.544  1.00  0.520          N  
ATOM  11981  CA  ASP A 778      -2.210 -35.391  35.204  1.00  0.500          C  
ATOM  11982  C   ASP A 778      -2.651 -36.482  34.233  1.00  0.460          C  
ATOM  11983  O   ASP A 778      -2.608 -37.670  34.562  1.00  0.480          O  
ATOM  11984  CB  ASP A 778      -3.290 -35.224  36.270  1.00  0.710          C  
ATOM  11985  CG  ASP A 778      -2.849 -34.393  37.478  1.00  0.710          C  
ATOM  11986  OD1 ASP A 778      -1.675 -34.166  37.660  1.00  0.710          O  
ATOM  11987  OD2 ASP A 778      -3.715 -33.975  38.202  1.00  0.710          O  
ATOM  11988  H   ASP A 778      -2.552 -33.343  34.826  1.00  0.620          H  
ATOM  11989  HA  ASP A 778      -1.282 -35.707  35.681  1.00  0.600          H  
ATOM  11990 1HB  ASP A 778      -4.167 -34.757  35.820  1.00  0.850          H  
ATOM  11991 2HB  ASP A 778      -3.598 -36.210  36.623  1.00  0.850          H  
ATOM  11992  N   ASP A 779      -3.081 -36.099  33.030  1.00  0.450          N  
ATOM  11993  CA  ASP A 779      -3.570 -37.069  32.080  1.00  0.410          C  
ATOM  11994  C   ASP A 779      -2.420 -37.709  31.319  1.00  0.390          C  
ATOM  11995  O   ASP A 779      -2.614 -38.706  30.632  1.00  0.380          O  
ATOM  11996  CB  ASP A 779      -4.551 -36.414  31.117  1.00  0.590          C  
ATOM  11997  CG  ASP A 779      -5.855 -35.962  31.797  1.00  0.590          C  
ATOM  11998  OD1 ASP A 779      -6.408 -36.683  32.620  1.00  0.590          O  
ATOM  11999  OD2 ASP A 779      -6.275 -34.858  31.510  1.00  0.590          O  
ATOM  12000  H   ASP A 779      -3.057 -35.119  32.745  1.00  0.540          H  
ATOM  12001  HA  ASP A 779      -4.098 -37.845  32.627  1.00  0.490          H  
ATOM  12002 1HB  ASP A 779      -4.079 -35.553  30.644  1.00  0.710          H  
ATOM  12003 2HB  ASP A 779      -4.802 -37.117  30.325  1.00  0.710          H  
ATOM  12004  N   ILE A 780      -1.193 -37.192  31.470  1.00  0.380          N  
ATOM  12005  CA  ILE A 780      -0.056 -37.785  30.763  1.00  0.370          C  
ATOM  12006  C   ILE A 780       0.079 -39.221  31.254  1.00  0.370          C  
ATOM  12007  O   ILE A 780       0.285 -40.142  30.471  1.00  0.370          O  
ATOM  12008  CB  ILE A 780       1.274 -36.997  30.962  1.00  0.520          C  
ATOM  12009  CG1 ILE A 780       1.190 -35.582  30.251  1.00  0.520          C  
ATOM  12010  CG2 ILE A 780       2.451 -37.823  30.359  1.00  0.520          C  
ATOM  12011  CD1 ILE A 780       2.309 -34.589  30.620  1.00  0.520          C  
ATOM  12012  H   ILE A 780      -1.041 -36.379  32.079  1.00  0.460          H  
ATOM  12013  HA  ILE A 780      -0.272 -37.820  29.699  1.00  0.440          H  
ATOM  12014  HB  ILE A 780       1.443 -36.825  32.027  1.00  0.630          H  
ATOM  12015 1HG1 ILE A 780       1.231 -35.730  29.183  1.00  0.630          H  
ATOM  12016 2HG1 ILE A 780       0.230 -35.121  30.505  1.00  0.630          H  
ATOM  12017 1HG2 ILE A 780       3.387 -37.293  30.491  1.00  0.630          H  
ATOM  12018 2HG2 ILE A 780       2.532 -38.788  30.852  1.00  0.630          H  
ATOM  12019 3HG2 ILE A 780       2.271 -37.978  29.295  1.00  0.630          H  
ATOM  12020 1HD1 ILE A 780       2.159 -33.655  30.083  1.00  0.630          H  
ATOM  12021 2HD1 ILE A 780       2.273 -34.398  31.697  1.00  0.630          H  
ATOM  12022 3HD1 ILE A 780       3.275 -34.992  30.359  1.00  0.630          H  
ATOM  12023  N   GLY A 781      -0.076 -39.408  32.565  1.00  0.390          N  
ATOM  12024  CA  GLY A 781       0.019 -40.693  33.247  1.00  0.390          C  
ATOM  12025  C   GLY A 781      -1.044 -41.720  32.821  1.00  0.370          C  
ATOM  12026  O   GLY A 781      -0.987 -42.875  33.243  1.00  0.370          O  
ATOM  12027  H   GLY A 781      -0.263 -38.592  33.134  1.00  0.470          H  
ATOM  12028 1HA  GLY A 781       1.011 -41.110  33.075  1.00  0.470          H  
ATOM  12029 2HA  GLY A 781      -0.062 -40.524  34.320  1.00  0.470          H  
ATOM  12030  N   ARG A 782      -2.046 -41.313  32.024  1.00  0.360          N  
ATOM  12031  CA  ARG A 782      -3.059 -42.248  31.557  1.00  0.350          C  
ATOM  12032  C   ARG A 782      -2.563 -42.979  30.324  1.00  0.340          C  
ATOM  12033  O   ARG A 782      -3.189 -43.940  29.866  1.00  0.350          O  
ATOM  12034  CB  ARG A 782      -4.339 -41.534  31.170  1.00  0.490          C  
ATOM  12035  CG  ARG A 782      -5.094 -40.881  32.288  1.00  0.490          C  
ATOM  12036  CD  ARG A 782      -6.306 -40.204  31.761  1.00  0.490          C  
ATOM  12037  NE  ARG A 782      -6.998 -39.444  32.776  1.00  0.490          N  
ATOM  12038  CZ  ARG A 782      -7.904 -39.913  33.660  1.00  0.490          C  
ATOM  12039  NH1 ARG A 782      -8.253 -41.190  33.677  1.00  0.490          N  
ATOM  12040  NH2 ARG A 782      -8.443 -39.064  34.516  1.00  0.490          N  
ATOM  12041  H   ARG A 782      -2.087 -40.351  31.682  1.00  0.430          H  
ATOM  12042  HA  ARG A 782      -3.264 -42.972  32.344  1.00  0.420          H  
ATOM  12043 1HB  ARG A 782      -4.108 -40.764  30.434  1.00  0.590          H  
ATOM  12044 2HB  ARG A 782      -5.013 -42.243  30.691  1.00  0.590          H  
ATOM  12045 1HG  ARG A 782      -5.392 -41.633  33.013  1.00  0.590          H  
ATOM  12046 2HG  ARG A 782      -4.459 -40.145  32.773  1.00  0.590          H  
ATOM  12047 1HD  ARG A 782      -5.997 -39.502  30.980  1.00  0.590          H  
ATOM  12048 2HD  ARG A 782      -6.991 -40.931  31.334  1.00  0.590          H  
ATOM  12049  HE  ARG A 782      -6.777 -38.432  32.813  1.00  0.590          H  
ATOM  12050 1HH1 ARG A 782      -7.844 -41.837  33.024  1.00  0.590          H  
ATOM  12051 2HH1 ARG A 782      -8.935 -41.520  34.347  1.00  0.590          H  
ATOM  12052 1HH2 ARG A 782      -8.167 -38.082  34.491  1.00  0.590          H  
ATOM  12053 2HH2 ARG A 782      -9.122 -39.379  35.188  1.00  0.590          H  
ATOM  12054  N   LEU A 783      -1.452 -42.515  29.759  1.00  0.340          N  
ATOM  12055  CA  LEU A 783      -0.937 -43.139  28.567  1.00  0.340          C  
ATOM  12056  C   LEU A 783      -0.028 -44.273  28.978  1.00  0.350          C  
ATOM  12057  O   LEU A 783       0.651 -44.194  30.007  1.00  0.370          O  
ATOM  12058  CB  LEU A 783      -0.171 -42.128  27.698  1.00  0.480          C  
ATOM  12059  CG  LEU A 783      -0.941 -40.883  27.180  1.00  0.480          C  
ATOM  12060  CD1 LEU A 783       0.009 -40.038  26.328  1.00  0.480          C  
ATOM  12061  CD2 LEU A 783      -2.164 -41.303  26.409  1.00  0.480          C  
ATOM  12062  H   LEU A 783      -0.946 -41.721  30.165  1.00  0.410          H  
ATOM  12063  HA  LEU A 783      -1.755 -43.569  27.998  1.00  0.410          H  
ATOM  12064 1HB  LEU A 783       0.622 -41.730  28.310  1.00  0.570          H  
ATOM  12065 2HB  LEU A 783       0.268 -42.646  26.851  1.00  0.570          H  
ATOM  12066  HG  LEU A 783      -1.251 -40.265  28.032  1.00  0.570          H  
ATOM  12067 1HD1 LEU A 783      -0.522 -39.163  25.981  1.00  0.570          H  
ATOM  12068 2HD1 LEU A 783       0.867 -39.739  26.923  1.00  0.570          H  
ATOM  12069 3HD1 LEU A 783       0.341 -40.600  25.476  1.00  0.570          H  
ATOM  12070 1HD2 LEU A 783      -2.692 -40.418  26.050  1.00  0.570          H  
ATOM  12071 2HD2 LEU A 783      -1.874 -41.921  25.577  1.00  0.570          H  
ATOM  12072 3HD2 LEU A 783      -2.812 -41.856  27.062  1.00  0.570          H  
ATOM  12073  N   HIS A 784      -0.004 -45.322  28.161  1.00  0.350          N  
ATOM  12074  CA  HIS A 784       0.844 -46.480  28.405  1.00  0.370          C  
ATOM  12075  C   HIS A 784       1.617 -46.857  27.164  1.00  0.380          C  
ATOM  12076  O   HIS A 784       1.129 -46.717  26.041  1.00  0.370          O  
ATOM  12077  CB  HIS A 784       0.019 -47.708  28.812  1.00  0.510          C  
ATOM  12078  CG  HIS A 784      -0.685 -47.640  30.111  1.00  0.510          C  
ATOM  12079  ND1 HIS A 784      -1.732 -46.781  30.350  1.00  0.510          N  
ATOM  12080  CD2 HIS A 784      -0.537 -48.377  31.227  1.00  0.510          C  
ATOM  12081  CE1 HIS A 784      -2.174 -46.966  31.571  1.00  0.510          C  
ATOM  12082  NE2 HIS A 784      -1.476 -47.943  32.128  1.00  0.510          N  
ATOM  12083  H   HIS A 784      -0.595 -45.316  27.339  1.00  0.420          H  
ATOM  12084  HA  HIS A 784       1.560 -46.258  29.193  1.00  0.440          H  
ATOM  12085 1HB  HIS A 784      -0.724 -47.921  28.041  1.00  0.610          H  
ATOM  12086 2HB  HIS A 784       0.693 -48.556  28.862  1.00  0.610          H  
ATOM  12087  HD1 HIS A 784      -2.271 -46.300  29.646  1.00  0.610          H  
ATOM  12088  HD2 HIS A 784       0.138 -49.189  31.488  1.00  0.610          H  
ATOM  12089  HE1 HIS A 784      -2.999 -46.364  31.944  1.00  0.610          H  
ATOM  12090  N   VAL A 785       2.792 -47.419  27.382  1.00  0.390          N  
ATOM  12091  CA  VAL A 785       3.631 -47.908  26.301  1.00  0.410          C  
ATOM  12092  C   VAL A 785       3.891 -49.394  26.503  1.00  0.430          C  
ATOM  12093  O   VAL A 785       4.117 -49.835  27.628  1.00  0.430          O  
ATOM  12094  CB  VAL A 785       4.958 -47.114  26.236  1.00  0.570          C  
ATOM  12095  CG1 VAL A 785       5.831 -47.630  25.121  1.00  0.570          C  
ATOM  12096  CG2 VAL A 785       4.660 -45.656  26.003  1.00  0.570          C  
ATOM  12097  H   VAL A 785       3.123 -47.473  28.353  1.00  0.470          H  
ATOM  12098  HA  VAL A 785       3.105 -47.772  25.356  1.00  0.490          H  
ATOM  12099  HB  VAL A 785       5.500 -47.233  27.177  1.00  0.680          H  
ATOM  12100 1HG1 VAL A 785       6.742 -47.043  25.075  1.00  0.680          H  
ATOM  12101 2HG1 VAL A 785       6.086 -48.681  25.267  1.00  0.680          H  
ATOM  12102 3HG1 VAL A 785       5.288 -47.516  24.192  1.00  0.680          H  
ATOM  12103 1HG2 VAL A 785       5.581 -45.106  25.973  1.00  0.680          H  
ATOM  12104 2HG2 VAL A 785       4.130 -45.540  25.065  1.00  0.680          H  
ATOM  12105 3HG2 VAL A 785       4.050 -45.292  26.805  1.00  0.680          H  
ATOM  12106  N   ARG A 786       3.769 -50.182  25.438  1.00  0.460          N  
ATOM  12107  CA  ARG A 786       3.997 -51.617  25.568  1.00  0.490          C  
ATOM  12108  C   ARG A 786       5.493 -51.957  25.593  1.00  0.470          C  
ATOM  12109  O   ARG A 786       6.259 -51.502  24.740  1.00  0.480          O  
ATOM  12110  CB  ARG A 786       3.297 -52.378  24.444  1.00  0.670          C  
ATOM  12111  CG  ARG A 786       3.348 -53.900  24.589  1.00  0.670          C  
ATOM  12112  CD  ARG A 786       2.503 -54.640  23.590  1.00  0.670          C  
ATOM  12113  NE  ARG A 786       2.933 -54.409  22.199  1.00  0.670          N  
ATOM  12114  CZ  ARG A 786       2.238 -53.704  21.252  1.00  0.670          C  
ATOM  12115  NH1 ARG A 786       1.044 -53.194  21.499  1.00  0.670          N  
ATOM  12116  NH2 ARG A 786       2.762 -53.528  20.039  1.00  0.670          N  
ATOM  12117  H   ARG A 786       3.561 -49.778  24.534  1.00  0.550          H  
ATOM  12118  HA  ARG A 786       3.563 -51.949  26.508  1.00  0.590          H  
ATOM  12119 1HB  ARG A 786       2.264 -52.072  24.358  1.00  0.810          H  
ATOM  12120 2HB  ARG A 786       3.781 -52.132  23.503  1.00  0.810          H  
ATOM  12121 1HG  ARG A 786       4.372 -54.238  24.461  1.00  0.810          H  
ATOM  12122 2HG  ARG A 786       3.003 -54.171  25.591  1.00  0.810          H  
ATOM  12123 1HD  ARG A 786       2.575 -55.706  23.793  1.00  0.810          H  
ATOM  12124 2HD  ARG A 786       1.471 -54.332  23.705  1.00  0.810          H  
ATOM  12125  HE  ARG A 786       3.839 -54.774  21.934  1.00  0.810          H  
ATOM  12126 1HH1 ARG A 786       0.556 -53.341  22.390  1.00  0.810          H  
ATOM  12127 2HH1 ARG A 786       0.570 -52.653  20.758  1.00  0.810          H  
ATOM  12128 1HH2 ARG A 786       3.666 -53.905  19.812  1.00  0.810          H  
ATOM  12129 2HH2 ARG A 786       2.216 -53.008  19.315  1.00  0.810          H  
ATOM  12130  N   ASN A 787       5.875 -52.783  26.564  1.00  0.480          N  
ATOM  12131  CA  ASN A 787       7.233 -53.270  26.762  1.00  0.500          C  
ATOM  12132  C   ASN A 787       7.553 -54.368  25.761  1.00  0.490          C  
ATOM  12133  O   ASN A 787       6.651 -55.040  25.252  1.00  0.480          O  
ATOM  12134  CB  ASN A 787       7.446 -53.866  28.147  1.00  0.690          C  
ATOM  12135  CG  ASN A 787       7.328 -52.937  29.278  1.00  0.690          C  
ATOM  12136  OD1 ASN A 787       7.166 -51.738  29.130  1.00  0.690          O  
ATOM  12137  ND2 ASN A 787       7.445 -53.486  30.454  1.00  0.690          N  
ATOM  12138  H   ASN A 787       5.162 -53.070  27.233  1.00  0.580          H  
ATOM  12139  HA  ASN A 787       7.929 -52.447  26.603  1.00  0.600          H  
ATOM  12140 1HB  ASN A 787       6.733 -54.678  28.297  1.00  0.830          H  
ATOM  12141 2HB  ASN A 787       8.441 -54.302  28.189  1.00  0.830          H  
ATOM  12142 1HD2 ASN A 787       7.402 -52.926  31.276  1.00  0.830          H  
ATOM  12143 2HD2 ASN A 787       7.601 -54.471  30.537  1.00  0.830          H  
ATOM  12144  N   GLU A 788       8.837 -54.629  25.547  1.00  0.510          N  
ATOM  12145  CA  GLU A 788       9.269 -55.743  24.699  1.00  0.540          C  
ATOM  12146  C   GLU A 788       8.760 -57.100  25.252  1.00  0.550          C  
ATOM  12147  O   GLU A 788       8.648 -58.075  24.511  1.00  0.570          O  
ATOM  12148  CB  GLU A 788      10.796 -55.737  24.544  1.00  0.740          C  
ATOM  12149  CG  GLU A 788      11.518 -56.075  25.788  1.00  0.740          C  
ATOM  12150  CD  GLU A 788      13.008 -55.969  25.743  1.00  0.740          C  
ATOM  12151  OE1 GLU A 788      13.558 -55.704  24.702  1.00  0.740          O  
ATOM  12152  OE2 GLU A 788      13.605 -56.171  26.788  1.00  0.740          O  
ATOM  12153  H   GLU A 788       9.531 -53.998  25.957  1.00  0.610          H  
ATOM  12154  HA  GLU A 788       8.835 -55.602  23.709  1.00  0.650          H  
ATOM  12155 1HB  GLU A 788      11.091 -56.449  23.774  1.00  0.890          H  
ATOM  12156 2HB  GLU A 788      11.124 -54.747  24.226  1.00  0.890          H  
ATOM  12157 1HG  GLU A 788      11.154 -55.427  26.573  1.00  0.890          H  
ATOM  12158 2HG  GLU A 788      11.263 -57.096  26.033  1.00  0.890          H  
ATOM  12159  N   GLN A 789       8.421 -57.142  26.555  1.00  0.540          N  
ATOM  12160  CA  GLN A 789       7.881 -58.322  27.237  1.00  0.560          C  
ATOM  12161  C   GLN A 789       6.349 -58.429  27.109  1.00  0.550          C  
ATOM  12162  O   GLN A 789       5.747 -59.363  27.639  1.00  0.570          O  
ATOM  12163  CB  GLN A 789       8.206 -58.292  28.742  1.00  0.780          C  
ATOM  12164  CG  GLN A 789       9.655 -58.543  29.129  1.00  0.780          C  
ATOM  12165  CD  GLN A 789      10.537 -57.390  28.801  1.00  0.780          C  
ATOM  12166  OE1 GLN A 789      10.044 -56.257  28.695  1.00  0.780          O  
ATOM  12167  NE2 GLN A 789      11.838 -57.666  28.633  1.00  0.780          N  
ATOM  12168  H   GLN A 789       8.589 -56.302  27.099  1.00  0.650          H  
ATOM  12169  HA  GLN A 789       8.322 -59.211  26.788  1.00  0.670          H  
ATOM  12170 1HB  GLN A 789       7.912 -57.325  29.153  1.00  0.930          H  
ATOM  12171 2HB  GLN A 789       7.604 -59.046  29.251  1.00  0.930          H  
ATOM  12172 1HG  GLN A 789       9.710 -58.726  30.203  1.00  0.930          H  
ATOM  12173 2HG  GLN A 789      10.018 -59.412  28.581  1.00  0.930          H  
ATOM  12174 1HE2 GLN A 789      12.514 -56.937  28.354  1.00  0.930          H  
ATOM  12175 2HE2 GLN A 789      12.168 -58.604  28.730  1.00  0.930          H  
ATOM  12176  N   GLY A 790       5.713 -57.451  26.460  1.00  0.520          N  
ATOM  12177  CA  GLY A 790       4.263 -57.410  26.270  1.00  0.510          C  
ATOM  12178  C   GLY A 790       3.459 -56.656  27.342  1.00  0.500          C  
ATOM  12179  O   GLY A 790       2.260 -56.430  27.164  1.00  0.510          O  
ATOM  12180  H   GLY A 790       6.253 -56.705  26.020  1.00  0.620          H  
ATOM  12181 1HA  GLY A 790       4.066 -56.957  25.301  1.00  0.610          H  
ATOM  12182 2HA  GLY A 790       3.893 -58.432  26.206  1.00  0.610          H  
ATOM  12183  N   GLU A 791       4.099 -56.263  28.436  1.00  0.510          N  
ATOM  12184  CA  GLU A 791       3.418 -55.555  29.522  1.00  0.510          C  
ATOM  12185  C   GLU A 791       3.141 -54.095  29.176  1.00  0.480          C  
ATOM  12186  O   GLU A 791       3.932 -53.460  28.482  1.00  0.470          O  
ATOM  12187  CB  GLU A 791       4.273 -55.607  30.788  1.00  0.710          C  
ATOM  12188  CG  GLU A 791       4.496 -57.003  31.349  1.00  0.710          C  
ATOM  12189  CD  GLU A 791       5.323 -56.991  32.605  1.00  0.710          C  
ATOM  12190  OE1 GLU A 791       5.602 -55.921  33.092  1.00  0.710          O  
ATOM  12191  OE2 GLU A 791       5.682 -58.045  33.070  1.00  0.710          O  
ATOM  12192  H   GLU A 791       5.076 -56.502  28.525  1.00  0.610          H  
ATOM  12193  HA  GLU A 791       2.464 -56.049  29.713  1.00  0.610          H  
ATOM  12194 1HB  GLU A 791       5.244 -55.179  30.577  1.00  0.860          H  
ATOM  12195 2HB  GLU A 791       3.809 -54.995  31.564  1.00  0.860          H  
ATOM  12196 1HG  GLU A 791       3.530 -57.457  31.562  1.00  0.860          H  
ATOM  12197 2HG  GLU A 791       4.996 -57.612  30.594  1.00  0.860          H  
ATOM  12198  N   MET A 792       2.029 -53.543  29.671  1.00  0.480          N  
ATOM  12199  CA  MET A 792       1.784 -52.115  29.459  1.00  0.460          C  
ATOM  12200  C   MET A 792       2.321 -51.332  30.640  1.00  0.460          C  
ATOM  12201  O   MET A 792       1.989 -51.645  31.786  1.00  0.480          O  
ATOM  12202  CB  MET A 792       0.293 -51.822  29.290  1.00  0.650          C  
ATOM  12203  CG  MET A 792      -0.380 -52.555  28.151  1.00  0.650          C  
ATOM  12204  SD  MET A 792       0.360 -52.226  26.532  1.00  0.650          S  
ATOM  12205  CE  MET A 792      -0.017 -50.515  26.175  1.00  0.650          C  
ATOM  12206  H   MET A 792       1.383 -54.102  30.213  1.00  0.580          H  
ATOM  12207  HA  MET A 792       2.323 -51.781  28.574  1.00  0.550          H  
ATOM  12208 1HB  MET A 792      -0.233 -52.091  30.204  1.00  0.780          H  
ATOM  12209 2HB  MET A 792       0.144 -50.768  29.143  1.00  0.780          H  
ATOM  12210 1HG  MET A 792      -0.336 -53.631  28.332  1.00  0.780          H  
ATOM  12211 2HG  MET A 792      -1.438 -52.265  28.112  1.00  0.780          H  
ATOM  12212 1HE  MET A 792       0.386 -50.249  25.197  1.00  0.780          H  
ATOM  12213 2HE  MET A 792      -1.101 -50.370  26.163  1.00  0.780          H  
ATOM  12214 3HE  MET A 792       0.430 -49.880  26.921  1.00  0.780          H  
ATOM  12215  N   VAL A 793       3.102 -50.292  30.376  1.00  0.440          N  
ATOM  12216  CA  VAL A 793       3.640 -49.482  31.454  1.00  0.450          C  
ATOM  12217  C   VAL A 793       3.238 -48.010  31.320  1.00  0.420          C  
ATOM  12218  O   VAL A 793       3.476 -47.419  30.263  1.00  0.410          O  
ATOM  12219  CB  VAL A 793       5.171 -49.595  31.498  1.00  0.630          C  
ATOM  12220  CG1 VAL A 793       5.721 -48.712  32.584  1.00  0.630          C  
ATOM  12221  CG2 VAL A 793       5.553 -51.024  31.771  1.00  0.630          C  
ATOM  12222  H   VAL A 793       3.369 -50.097  29.403  1.00  0.530          H  
ATOM  12223  HA  VAL A 793       3.295 -49.912  32.379  1.00  0.540          H  
ATOM  12224  HB  VAL A 793       5.595 -49.278  30.540  1.00  0.750          H  
ATOM  12225 1HG1 VAL A 793       6.771 -48.811  32.612  1.00  0.750          H  
ATOM  12226 2HG1 VAL A 793       5.468 -47.676  32.394  1.00  0.750          H  
ATOM  12227 3HG1 VAL A 793       5.314 -49.015  33.542  1.00  0.750          H  
ATOM  12228 1HG2 VAL A 793       6.632 -51.100  31.801  1.00  0.750          H  
ATOM  12229 2HG2 VAL A 793       5.135 -51.342  32.725  1.00  0.750          H  
ATOM  12230 3HG2 VAL A 793       5.166 -51.666  30.979  1.00  0.750          H  
ATOM  12231  N   PRO A 794       2.620 -47.399  32.356  1.00  0.430          N  
ATOM  12232  CA  PRO A 794       2.206 -46.010  32.386  1.00  0.430          C  
ATOM  12233  C   PRO A 794       3.397 -45.086  32.245  1.00  0.400          C  
ATOM  12234  O   PRO A 794       4.433 -45.330  32.859  1.00  0.440          O  
ATOM  12235  CB  PRO A 794       1.654 -45.844  33.816  1.00  0.650          C  
ATOM  12236  CG  PRO A 794       1.266 -47.221  34.263  1.00  0.650          C  
ATOM  12237  CD  PRO A 794       2.252 -48.152  33.598  1.00  0.650          C  
ATOM  12238  HA  PRO A 794       1.441 -45.821  31.628  1.00  0.520          H  
ATOM  12239 1HB  PRO A 794       2.405 -45.380  34.461  1.00  0.770          H  
ATOM  12240 2HB  PRO A 794       0.784 -45.158  33.791  1.00  0.770          H  
ATOM  12241 1HG  PRO A 794       1.321 -47.281  35.361  1.00  0.770          H  
ATOM  12242 2HG  PRO A 794       0.233 -47.425  34.006  1.00  0.770          H  
ATOM  12243 1HD  PRO A 794       3.131 -48.319  34.240  1.00  0.770          H  
ATOM  12244 2HD  PRO A 794       1.690 -49.075  33.382  1.00  0.770          H  
ATOM  12245  N   LEU A 795       3.214 -43.968  31.564  1.00  0.360          N  
ATOM  12246  CA  LEU A 795       4.273 -42.954  31.435  1.00  0.370          C  
ATOM  12247  C   LEU A 795       4.832 -42.513  32.779  1.00  0.400          C  
ATOM  12248  O   LEU A 795       6.000 -42.138  32.889  1.00  0.450          O  
ATOM  12249  CB  LEU A 795       3.814 -41.757  30.615  1.00  0.510          C  
ATOM  12250  CG  LEU A 795       4.127 -41.846  29.094  1.00  0.510          C  
ATOM  12251  CD1 LEU A 795       3.468 -43.065  28.460  1.00  0.510          C  
ATOM  12252  CD2 LEU A 795       3.662 -40.616  28.450  1.00  0.510          C  
ATOM  12253  H   LEU A 795       2.317 -43.847  31.076  1.00  0.430          H  
ATOM  12254  HA  LEU A 795       5.094 -43.401  30.899  1.00  0.440          H  
ATOM  12255 1HB  LEU A 795       2.728 -41.652  30.725  1.00  0.620          H  
ATOM  12256 2HB  LEU A 795       4.291 -40.859  31.009  1.00  0.620          H  
ATOM  12257  HG  LEU A 795       5.198 -41.938  28.950  1.00  0.620          H  
ATOM  12258 1HD1 LEU A 795       3.708 -43.082  27.400  1.00  0.620          H  
ATOM  12259 2HD1 LEU A 795       3.818 -43.979  28.919  1.00  0.620          H  
ATOM  12260 3HD1 LEU A 795       2.421 -43.004  28.580  1.00  0.620          H  
ATOM  12261 1HD2 LEU A 795       3.888 -40.661  27.393  1.00  0.620          H  
ATOM  12262 2HD2 LEU A 795       2.588 -40.507  28.589  1.00  0.620          H  
ATOM  12263 3HD2 LEU A 795       4.176 -39.775  28.904  1.00  0.620          H  
ATOM  12264  N   ALA A 796       3.984 -42.544  33.794  1.00  0.410          N  
ATOM  12265  CA  ALA A 796       4.305 -42.136  35.156  1.00  0.460          C  
ATOM  12266  C   ALA A 796       5.447 -42.970  35.761  1.00  0.520          C  
ATOM  12267  O   ALA A 796       6.071 -42.553  36.739  1.00  0.570          O  
ATOM  12268  CB  ALA A 796       3.068 -42.254  36.026  1.00  0.620          C  
ATOM  12269  H   ALA A 796       3.059 -42.899  33.592  1.00  0.490          H  
ATOM  12270  HA  ALA A 796       4.631 -41.095  35.126  1.00  0.550          H  
ATOM  12271 1HB  ALA A 796       3.305 -41.916  37.036  1.00  0.750          H  
ATOM  12272 2HB  ALA A 796       2.273 -41.637  35.613  1.00  0.750          H  
ATOM  12273 3HB  ALA A 796       2.744 -43.292  36.058  1.00  0.750          H  
ATOM  12274  N   THR A 797       5.695 -44.161  35.206  1.00  0.530          N  
ATOM  12275  CA  THR A 797       6.720 -45.071  35.698  1.00  0.630          C  
ATOM  12276  C   THR A 797       8.085 -44.753  35.080  1.00  0.700          C  
ATOM  12277  O   THR A 797       9.115 -45.249  35.541  1.00  0.830          O  
ATOM  12278  CB  THR A 797       6.300 -46.532  35.403  1.00  0.840          C  
ATOM  12279  OG1 THR A 797       5.057 -46.804  36.061  1.00  0.840          O  
ATOM  12280  CG2 THR A 797       7.322 -47.555  35.899  1.00  0.840          C  
ATOM  12281  H   THR A 797       5.166 -44.454  34.383  1.00  0.640          H  
ATOM  12282  HA  THR A 797       6.800 -44.949  36.777  1.00  0.760          H  
ATOM  12283  HB  THR A 797       6.167 -46.635  34.343  1.00  1.010          H  
ATOM  12284  HG1 THR A 797       4.369 -46.270  35.664  1.00  1.010          H  
ATOM  12285 1HG2 THR A 797       6.957 -48.553  35.669  1.00  1.010          H  
ATOM  12286 2HG2 THR A 797       8.268 -47.423  35.423  1.00  1.010          H  
ATOM  12287 3HG2 THR A 797       7.444 -47.452  36.974  1.00  1.010          H  
ATOM  12288  N   PHE A 798       8.114 -43.959  34.015  1.00  0.650          N  
ATOM  12289  CA  PHE A 798       9.377 -43.632  33.389  1.00  0.750          C  
ATOM  12290  C   PHE A 798       9.570 -42.153  33.049  1.00  0.580          C  
ATOM  12291  O   PHE A 798      10.600 -41.803  32.475  1.00  0.570          O  
ATOM  12292  CB  PHE A 798       9.653 -44.557  32.208  1.00  1.010          C  
ATOM  12293  CG  PHE A 798       8.597 -44.596  31.170  1.00  1.010          C  
ATOM  12294  CD1 PHE A 798       8.508 -43.638  30.214  1.00  1.010          C  
ATOM  12295  CD2 PHE A 798       7.688 -45.663  31.141  1.00  1.010          C  
ATOM  12296  CE1 PHE A 798       7.540 -43.716  29.263  1.00  1.010          C  
ATOM  12297  CE2 PHE A 798       6.728 -45.749  30.169  1.00  1.010          C  
ATOM  12298  CZ  PHE A 798       6.659 -44.774  29.229  1.00  1.010          C  
ATOM  12299  H   PHE A 798       7.262 -43.535  33.645  1.00  0.780          H  
ATOM  12300  HA  PHE A 798      10.159 -43.867  34.110  1.00  0.900          H  
ATOM  12301 1HB  PHE A 798      10.590 -44.260  31.731  1.00  1.210          H  
ATOM  12302 2HB  PHE A 798       9.799 -45.550  32.582  1.00  1.210          H  
ATOM  12303  HD1 PHE A 798       9.210 -42.804  30.220  1.00  1.210          H  
ATOM  12304  HD2 PHE A 798       7.749 -46.435  31.901  1.00  1.210          H  
ATOM  12305  HE1 PHE A 798       7.476 -42.942  28.522  1.00  1.210          H  
ATOM  12306  HE2 PHE A 798       6.022 -46.587  30.152  1.00  1.210          H  
ATOM  12307  HZ  PHE A 798       5.908 -44.822  28.460  1.00  1.210          H  
ATOM  12308  N   ALA A 799       8.641 -41.270  33.434  1.00  0.640          N  
ATOM  12309  CA  ALA A 799       8.852 -39.852  33.165  1.00  0.570          C  
ATOM  12310  C   ALA A 799       8.287 -38.961  34.286  1.00  0.570          C  
ATOM  12311  O   ALA A 799       7.234 -39.231  34.863  1.00  0.720          O  
ATOM  12312  CB  ALA A 799       8.221 -39.480  31.823  1.00  0.830          C  
ATOM  12313  H   ALA A 799       7.759 -41.577  33.843  1.00  0.770          H  
ATOM  12314  HA  ALA A 799       9.921 -39.684  33.119  1.00  0.680          H  
ATOM  12315 1HB  ALA A 799       8.427 -38.432  31.617  1.00  0.990          H  
ATOM  12316 2HB  ALA A 799       8.652 -40.096  31.039  1.00  0.990          H  
ATOM  12317 3HB  ALA A 799       7.145 -39.650  31.869  1.00  0.990          H  
ATOM  12318  N   LYS A 800       8.986 -37.864  34.556  1.00  0.490          N  
ATOM  12319  CA  LYS A 800       8.561 -36.880  35.561  1.00  0.510          C  
ATOM  12320  C   LYS A 800       8.234 -35.559  34.893  1.00  0.460          C  
ATOM  12321  O   LYS A 800       8.674 -35.317  33.775  1.00  0.450          O  
ATOM  12322  CB  LYS A 800       9.648 -36.694  36.622  1.00  0.710          C  
ATOM  12323  CG  LYS A 800      10.057 -37.985  37.366  1.00  0.710          C  
ATOM  12324  CD  LYS A 800       8.917 -38.553  38.225  1.00  0.710          C  
ATOM  12325  CE  LYS A 800       9.367 -39.778  39.014  1.00  0.710          C  
ATOM  12326  NZ  LYS A 800       8.257 -40.356  39.828  1.00  0.710          N  
ATOM  12327  H   LYS A 800       9.854 -37.725  34.026  1.00  0.590          H  
ATOM  12328  HA  LYS A 800       7.648 -37.230  36.036  1.00  0.610          H  
ATOM  12329 1HB  LYS A 800      10.545 -36.287  36.151  1.00  0.850          H  
ATOM  12330 2HB  LYS A 800       9.313 -35.969  37.364  1.00  0.850          H  
ATOM  12331 1HG  LYS A 800      10.355 -38.737  36.635  1.00  0.850          H  
ATOM  12332 2HG  LYS A 800      10.912 -37.774  38.007  1.00  0.850          H  
ATOM  12333 1HD  LYS A 800       8.558 -37.790  38.917  1.00  0.850          H  
ATOM  12334 2HD  LYS A 800       8.091 -38.863  37.585  1.00  0.850          H  
ATOM  12335 1HE  LYS A 800       9.719 -40.536  38.313  1.00  0.850          H  
ATOM  12336 2HE  LYS A 800      10.186 -39.501  39.678  1.00  0.850          H  
ATOM  12337 1HZ  LYS A 800       8.587 -41.170  40.326  1.00  0.850          H  
ATOM  12338 2HZ  LYS A 800       7.925 -39.669  40.489  1.00  0.850          H  
ATOM  12339 3HZ  LYS A 800       7.495 -40.623  39.214  1.00  0.850          H  
ATOM  12340  N   ALA A 801       7.492 -34.673  35.553  1.00  0.450          N  
ATOM  12341  CA  ALA A 801       7.218 -33.405  34.885  1.00  0.420          C  
ATOM  12342  C   ALA A 801       7.116 -32.234  35.840  1.00  0.410          C  
ATOM  12343  O   ALA A 801       6.795 -32.385  37.022  1.00  0.430          O  
ATOM  12344  CB  ALA A 801       5.927 -33.501  34.079  1.00  0.600          C  
ATOM  12345  H   ALA A 801       7.126 -34.867  36.476  1.00  0.540          H  
ATOM  12346  HA  ALA A 801       8.047 -33.207  34.218  1.00  0.500          H  
ATOM  12347 1HB  ALA A 801       5.767 -32.563  33.554  1.00  0.720          H  
ATOM  12348 2HB  ALA A 801       6.010 -34.306  33.359  1.00  0.720          H  
ATOM  12349 3HB  ALA A 801       5.089 -33.693  34.745  1.00  0.720          H  
ATOM  12350  N   ALA A 802       7.367 -31.052  35.289  1.00  0.390          N  
ATOM  12351  CA  ALA A 802       7.270 -29.802  36.029  1.00  0.390          C  
ATOM  12352  C   ALA A 802       6.903 -28.640  35.123  1.00  0.370          C  
ATOM  12353  O   ALA A 802       7.093 -28.688  33.907  1.00  0.350          O  
ATOM  12354  CB  ALA A 802       8.584 -29.503  36.725  1.00  0.550          C  
ATOM  12355  H   ALA A 802       7.661 -31.053  34.307  1.00  0.470          H  
ATOM  12356  HA  ALA A 802       6.482 -29.910  36.775  1.00  0.470          H  
ATOM  12357 1HB  ALA A 802       8.495 -28.578  37.295  1.00  0.660          H  
ATOM  12358 2HB  ALA A 802       8.832 -30.325  37.397  1.00  0.660          H  
ATOM  12359 3HB  ALA A 802       9.369 -29.393  35.979  1.00  0.660          H  
ATOM  12360  N   TRP A 803       6.366 -27.593  35.722  1.00  0.390          N  
ATOM  12361  CA  TRP A 803       6.039 -26.389  34.981  1.00  0.380          C  
ATOM  12362  C   TRP A 803       7.220 -25.439  34.849  1.00  0.370          C  
ATOM  12363  O   TRP A 803       7.960 -25.205  35.808  1.00  0.400          O  
ATOM  12364  CB  TRP A 803       4.873 -25.690  35.659  1.00  0.540          C  
ATOM  12365  CG  TRP A 803       3.591 -26.414  35.476  1.00  0.540          C  
ATOM  12366  CD1 TRP A 803       3.000 -27.292  36.332  1.00  0.540          C  
ATOM  12367  CD2 TRP A 803       2.705 -26.292  34.351  1.00  0.540          C  
ATOM  12368  NE1 TRP A 803       1.814 -27.727  35.813  1.00  0.540          N  
ATOM  12369  CE2 TRP A 803       1.613 -27.122  34.600  1.00  0.540          C  
ATOM  12370  CE3 TRP A 803       2.747 -25.549  33.178  1.00  0.540          C  
ATOM  12371  CZ2 TRP A 803       0.558 -27.229  33.710  1.00  0.540          C  
ATOM  12372  CZ3 TRP A 803       1.708 -25.644  32.301  1.00  0.540          C  
ATOM  12373  CH2 TRP A 803       0.631 -26.462  32.553  1.00  0.540          C  
ATOM  12374  H   TRP A 803       6.208 -27.618  36.720  1.00  0.470          H  
ATOM  12375  HA  TRP A 803       5.724 -26.679  33.978  1.00  0.460          H  
ATOM  12376 1HB  TRP A 803       5.070 -25.597  36.724  1.00  0.640          H  
ATOM  12377 2HB  TRP A 803       4.767 -24.685  35.253  1.00  0.640          H  
ATOM  12378  HD1 TRP A 803       3.409 -27.600  37.291  1.00  0.640          H  
ATOM  12379  HE1 TRP A 803       1.184 -28.380  36.255  1.00  0.640          H  
ATOM  12380  HE3 TRP A 803       3.593 -24.897  32.964  1.00  0.640          H  
ATOM  12381  HZ2 TRP A 803      -0.302 -27.873  33.896  1.00  0.640          H  
ATOM  12382  HZ3 TRP A 803       1.767 -25.050  31.405  1.00  0.640          H  
ATOM  12383  HH2 TRP A 803      -0.177 -26.510  31.829  1.00  0.640          H  
ATOM  12384  N   THR A 804       7.358 -24.873  33.662  1.00  0.350          N  
ATOM  12385  CA  THR A 804       8.365 -23.879  33.355  1.00  0.360          C  
ATOM  12386  C   THR A 804       7.798 -22.830  32.415  1.00  0.340          C  
ATOM  12387  O   THR A 804       6.589 -22.799  32.165  1.00  0.400          O  
ATOM  12388  CB  THR A 804       9.620 -24.524  32.752  1.00  0.500          C  
ATOM  12389  OG1 THR A 804      10.659 -23.531  32.686  1.00  0.500          O  
ATOM  12390  CG2 THR A 804       9.320 -25.100  31.343  1.00  0.500          C  
ATOM  12391  H   THR A 804       6.723 -25.166  32.918  1.00  0.420          H  
ATOM  12392  HA  THR A 804       8.654 -23.378  34.279  1.00  0.430          H  
ATOM  12393  HB  THR A 804       9.948 -25.338  33.400  1.00  0.600          H  
ATOM  12394  HG1 THR A 804      11.023 -23.399  33.575  1.00  0.600          H  
ATOM  12395 1HG2 THR A 804      10.221 -25.559  30.947  1.00  0.600          H  
ATOM  12396 2HG2 THR A 804       8.532 -25.855  31.421  1.00  0.600          H  
ATOM  12397 3HG2 THR A 804       8.996 -24.318  30.667  1.00  0.600          H  
ATOM  12398  N   LEU A 805       8.657 -21.939  31.942  1.00  0.400          N  
ATOM  12399  CA  LEU A 805       8.226 -20.866  31.052  1.00  0.410          C  
ATOM  12400  C   LEU A 805       9.000 -20.821  29.758  1.00  0.420          C  
ATOM  12401  O   LEU A 805      10.189 -21.146  29.716  1.00  0.510          O  
ATOM  12402  CB  LEU A 805       8.378 -19.493  31.719  1.00  0.570          C  
ATOM  12403  CG  LEU A 805       7.578 -19.219  32.998  1.00  0.570          C  
ATOM  12404  CD1 LEU A 805       8.052 -17.904  33.585  1.00  0.570          C  
ATOM  12405  CD2 LEU A 805       6.086 -19.139  32.668  1.00  0.570          C  
ATOM  12406  H   LEU A 805       9.637 -22.065  32.183  1.00  0.480          H  
ATOM  12407  HA  LEU A 805       7.186 -21.036  30.795  1.00  0.490          H  
ATOM  12408 1HB  LEU A 805       9.431 -19.342  31.945  1.00  0.680          H  
ATOM  12409 2HB  LEU A 805       8.090 -18.737  30.989  1.00  0.680          H  
ATOM  12410  HG  LEU A 805       7.753 -20.010  33.725  1.00  0.680          H  
ATOM  12411 1HD1 LEU A 805       7.496 -17.691  34.497  1.00  0.680          H  
ATOM  12412 2HD1 LEU A 805       9.116 -17.968  33.817  1.00  0.680          H  
ATOM  12413 3HD1 LEU A 805       7.888 -17.101  32.862  1.00  0.680          H  
ATOM  12414 1HD2 LEU A 805       5.521 -18.933  33.574  1.00  0.680          H  
ATOM  12415 2HD2 LEU A 805       5.907 -18.345  31.940  1.00  0.680          H  
ATOM  12416 3HD2 LEU A 805       5.764 -20.073  32.258  1.00  0.680          H  
ATOM  12417  N   GLY A 806       8.349 -20.329  28.723  1.00  0.330          N  
ATOM  12418  CA  GLY A 806       9.057 -20.091  27.480  1.00  0.320          C  
ATOM  12419  C   GLY A 806       8.144 -19.505  26.425  1.00  0.280          C  
ATOM  12420  O   GLY A 806       6.932 -19.474  26.594  1.00  0.330          O  
ATOM  12421  H   GLY A 806       7.344 -20.147  28.825  1.00  0.400          H  
ATOM  12422 1HA  GLY A 806       9.883 -19.409  27.687  1.00  0.380          H  
ATOM  12423 2HA  GLY A 806       9.479 -21.032  27.133  1.00  0.380          H  
ATOM  12424  N   PRO A 807       8.694 -19.023  25.325  1.00  0.250          N  
ATOM  12425  CA  PRO A 807       7.972 -18.393  24.248  1.00  0.220          C  
ATOM  12426  C   PRO A 807       7.099 -19.376  23.479  1.00  0.230          C  
ATOM  12427  O   PRO A 807       7.485 -20.540  23.334  1.00  0.250          O  
ATOM  12428  CB  PRO A 807       9.116 -17.896  23.370  1.00  0.330          C  
ATOM  12429  CG  PRO A 807      10.280 -18.813  23.702  1.00  0.330          C  
ATOM  12430  CD  PRO A 807      10.131 -19.154  25.128  1.00  0.330          C  
ATOM  12431  HA  PRO A 807       7.419 -17.540  24.654  1.00  0.260          H  
ATOM  12432 1HB  PRO A 807       8.843 -17.965  22.313  1.00  0.400          H  
ATOM  12433 2HB  PRO A 807       9.301 -16.839  23.562  1.00  0.400          H  
ATOM  12434 1HG  PRO A 807      10.251 -19.702  23.050  1.00  0.400          H  
ATOM  12435 2HG  PRO A 807      11.228 -18.302  23.519  1.00  0.400          H  
ATOM  12436 1HD  PRO A 807      10.466 -20.187  25.277  1.00  0.400          H  
ATOM  12437 2HD  PRO A 807      10.682 -18.442  25.753  1.00  0.400          H  
ATOM  12438  N   PRO A 808       5.939 -18.936  22.960  1.00  0.230          N  
ATOM  12439  CA  PRO A 808       5.099 -19.632  22.014  1.00  0.240          C  
ATOM  12440  C   PRO A 808       5.474 -19.184  20.614  1.00  0.220          C  
ATOM  12441  O   PRO A 808       4.857 -19.589  19.634  1.00  0.240          O  
ATOM  12442  CB  PRO A 808       3.709 -19.148  22.402  1.00  0.360          C  
ATOM  12443  CG  PRO A 808       3.948 -17.710  22.801  1.00  0.360          C  
ATOM  12444  CD  PRO A 808       5.317 -17.704  23.480  1.00  0.360          C  
ATOM  12445  HA  PRO A 808       5.214 -20.719  22.136  1.00  0.290          H  
ATOM  12446 1HB  PRO A 808       3.020 -19.244  21.548  1.00  0.430          H  
ATOM  12447 2HB  PRO A 808       3.305 -19.764  23.219  1.00  0.430          H  
ATOM  12448 1HG  PRO A 808       3.918 -17.068  21.910  1.00  0.430          H  
ATOM  12449 2HG  PRO A 808       3.143 -17.354  23.463  1.00  0.430          H  
ATOM  12450 1HD  PRO A 808       5.875 -16.801  23.168  1.00  0.430          H  
ATOM  12451 2HD  PRO A 808       5.176 -17.762  24.577  1.00  0.430          H  
ATOM  12452  N   GLN A 809       6.413 -18.244  20.548  1.00  0.220          N  
ATOM  12453  CA  GLN A 809       6.801 -17.634  19.306  1.00  0.210          C  
ATOM  12454  C   GLN A 809       8.252 -17.166  19.354  1.00  0.210          C  
ATOM  12455  O   GLN A 809       8.635 -16.418  20.257  1.00  0.240          O  
ATOM  12456  CB  GLN A 809       5.881 -16.446  19.050  1.00  0.300          C  
ATOM  12457  CG  GLN A 809       6.081 -15.753  17.756  1.00  0.300          C  
ATOM  12458  CD  GLN A 809       5.111 -14.614  17.600  1.00  0.300          C  
ATOM  12459  OE1 GLN A 809       5.087 -13.677  18.433  1.00  0.300          O  
ATOM  12460  NE2 GLN A 809       4.315 -14.677  16.531  1.00  0.300          N  
ATOM  12461  H   GLN A 809       6.878 -17.938  21.383  1.00  0.260          H  
ATOM  12462  HA  GLN A 809       6.687 -18.363  18.513  1.00  0.250          H  
ATOM  12463 1HB  GLN A 809       4.842 -16.781  19.085  1.00  0.360          H  
ATOM  12464 2HB  GLN A 809       6.011 -15.717  19.847  1.00  0.360          H  
ATOM  12465 1HG  GLN A 809       7.094 -15.356  17.694  1.00  0.360          H  
ATOM  12466 2HG  GLN A 809       5.907 -16.472  16.952  1.00  0.360          H  
ATOM  12467 1HE2 GLN A 809       3.637 -13.932  16.311  1.00  0.360          H  
ATOM  12468 2HE2 GLN A 809       4.394 -15.446  15.898  1.00  0.360          H  
ATOM  12469  N   LEU A 810       9.015 -17.507  18.328  1.00  0.210          N  
ATOM  12470  CA  LEU A 810      10.392 -17.059  18.199  1.00  0.220          C  
ATOM  12471  C   LEU A 810      10.551 -16.251  16.920  1.00  0.220          C  
ATOM  12472  O   LEU A 810      10.012 -16.602  15.871  1.00  0.260          O  
ATOM  12473  CB  LEU A 810      11.338 -18.259  18.222  1.00  0.300          C  
ATOM  12474  CG  LEU A 810      11.310 -19.120  19.496  1.00  0.300          C  
ATOM  12475  CD1 LEU A 810      12.101 -20.340  19.267  1.00  0.300          C  
ATOM  12476  CD2 LEU A 810      11.915 -18.365  20.649  1.00  0.300          C  
ATOM  12477  H   LEU A 810       8.614 -18.133  17.625  1.00  0.250          H  
ATOM  12478  HA  LEU A 810      10.628 -16.398  19.028  1.00  0.260          H  
ATOM  12479 1HB  LEU A 810      11.117 -18.892  17.402  1.00  0.360          H  
ATOM  12480 2HB  LEU A 810      12.362 -17.896  18.090  1.00  0.360          H  
ATOM  12481  HG  LEU A 810      10.292 -19.408  19.734  1.00  0.360          H  
ATOM  12482 1HD1 LEU A 810      12.081 -20.943  20.167  1.00  0.360          H  
ATOM  12483 2HD1 LEU A 810      11.677 -20.897  18.440  1.00  0.360          H  
ATOM  12484 3HD1 LEU A 810      13.125 -20.073  19.035  1.00  0.360          H  
ATOM  12485 1HD2 LEU A 810      11.918 -19.007  21.505  1.00  0.360          H  
ATOM  12486 2HD2 LEU A 810      12.943 -18.091  20.408  1.00  0.360          H  
ATOM  12487 3HD2 LEU A 810      11.343 -17.466  20.870  1.00  0.360          H  
ATOM  12488  N   THR A 811      11.307 -15.173  17.009  1.00  0.200          N  
ATOM  12489  CA  THR A 811      11.552 -14.264  15.890  1.00  0.220          C  
ATOM  12490  C   THR A 811      13.024 -14.211  15.501  1.00  0.220          C  
ATOM  12491  O   THR A 811      13.902 -14.263  16.369  1.00  0.220          O  
ATOM  12492  CB  THR A 811      11.011 -12.854  16.249  1.00  0.300          C  
ATOM  12493  OG1 THR A 811       9.594 -12.920  16.428  1.00  0.300          O  
ATOM  12494  CG2 THR A 811      11.362 -11.804  15.202  1.00  0.300          C  
ATOM  12495  H   THR A 811      11.732 -14.950  17.900  1.00  0.240          H  
ATOM  12496  HA  THR A 811      10.996 -14.621  15.024  1.00  0.260          H  
ATOM  12497  HB  THR A 811      11.429 -12.569  17.188  1.00  0.360          H  
ATOM  12498  HG1 THR A 811       9.408 -13.506  17.162  1.00  0.360          H  
ATOM  12499 1HG2 THR A 811      10.973 -10.858  15.532  1.00  0.360          H  
ATOM  12500 2HG2 THR A 811      12.437 -11.721  15.096  1.00  0.360          H  
ATOM  12501 3HG2 THR A 811      10.922 -12.074  14.242  1.00  0.360          H  
ATOM  12502  N   ARG A 812      13.277 -14.169  14.191  1.00  0.210          N  
ATOM  12503  CA  ARG A 812      14.620 -14.056  13.636  1.00  0.220          C  
ATOM  12504  C   ARG A 812      14.678 -12.965  12.568  1.00  0.230          C  
ATOM  12505  O   ARG A 812      13.675 -12.645  11.909  1.00  0.240          O  
ATOM  12506  CB  ARG A 812      15.054 -15.364  13.010  1.00  0.300          C  
ATOM  12507  CG  ARG A 812      15.071 -16.533  13.947  1.00  0.300          C  
ATOM  12508  CD  ARG A 812      15.537 -17.740  13.275  1.00  0.300          C  
ATOM  12509  NE  ARG A 812      16.965 -17.704  13.026  1.00  0.300          N  
ATOM  12510  CZ  ARG A 812      17.901 -18.089  13.915  1.00  0.300          C  
ATOM  12511  NH1 ARG A 812      17.536 -18.523  15.108  1.00  0.300          N  
ATOM  12512  NH2 ARG A 812      19.182 -18.041  13.609  1.00  0.300          N  
ATOM  12513  H   ARG A 812      12.478 -14.193  13.553  1.00  0.250          H  
ATOM  12514  HA  ARG A 812      15.309 -13.791  14.435  1.00  0.260          H  
ATOM  12515 1HB  ARG A 812      14.394 -15.608  12.192  1.00  0.360          H  
ATOM  12516 2HB  ARG A 812      16.058 -15.252  12.594  1.00  0.360          H  
ATOM  12517 1HG  ARG A 812      15.730 -16.320  14.779  1.00  0.360          H  
ATOM  12518 2HG  ARG A 812      14.068 -16.726  14.322  1.00  0.360          H  
ATOM  12519 1HD  ARG A 812      15.304 -18.612  13.854  1.00  0.360          H  
ATOM  12520 2HD  ARG A 812      15.038 -17.814  12.317  1.00  0.360          H  
ATOM  12521  HE  ARG A 812      17.267 -17.415  12.084  1.00  0.360          H  
ATOM  12522 1HH1 ARG A 812      16.544 -18.560  15.380  1.00  0.360          H  
ATOM  12523 2HH1 ARG A 812      18.221 -18.831  15.774  1.00  0.360          H  
ATOM  12524 1HH2 ARG A 812      19.508 -17.658  12.713  1.00  0.360          H  
ATOM  12525 2HH2 ARG A 812      19.867 -18.337  14.279  1.00  0.360          H  
ATOM  12526  N   TYR A 813      15.865 -12.409  12.363  1.00  0.230          N  
ATOM  12527  CA  TYR A 813      16.049 -11.443  11.298  1.00  0.230          C  
ATOM  12528  C   TYR A 813      17.482 -11.504  10.771  1.00  0.230          C  
ATOM  12529  O   TYR A 813      18.456 -11.518  11.526  1.00  0.230          O  
ATOM  12530  CB  TYR A 813      15.633 -10.068  11.782  1.00  0.320          C  
ATOM  12531  CG  TYR A 813      15.719  -9.047  10.760  1.00  0.320          C  
ATOM  12532  CD1 TYR A 813      14.738  -8.896   9.793  1.00  0.320          C  
ATOM  12533  CD2 TYR A 813      16.765  -8.261  10.778  1.00  0.320          C  
ATOM  12534  CE1 TYR A 813      14.876  -7.915   8.839  1.00  0.320          C  
ATOM  12535  CE2 TYR A 813      16.900  -7.308   9.876  1.00  0.320          C  
ATOM  12536  CZ  TYR A 813      15.996  -7.107   8.895  1.00  0.320          C  
ATOM  12537  OH  TYR A 813      16.212  -6.111   7.960  1.00  0.320          O  
ATOM  12538  H   TYR A 813      16.650 -12.689  12.953  1.00  0.280          H  
ATOM  12539  HA  TYR A 813      15.397 -11.716  10.472  1.00  0.280          H  
ATOM  12540 1HB  TYR A 813      14.601 -10.106  12.131  1.00  0.390          H  
ATOM  12541 2HB  TYR A 813      16.260  -9.768  12.622  1.00  0.390          H  
ATOM  12542  HD1 TYR A 813      13.879  -9.553   9.787  1.00  0.390          H  
ATOM  12543  HD2 TYR A 813      17.517  -8.398  11.539  1.00  0.390          H  
ATOM  12544  HE1 TYR A 813      14.128  -7.786   8.067  1.00  0.390          H  
ATOM  12545  HE2 TYR A 813      17.739  -6.714   9.936  1.00  0.390          H  
ATOM  12546  HH  TYR A 813      17.101  -5.687   8.114  1.00  0.390          H  
ATOM  12547  N   ASN A 814      17.589 -11.630   9.454  1.00  0.240          N  
ATOM  12548  CA  ASN A 814      18.838 -11.781   8.726  1.00  0.250          C  
ATOM  12549  C   ASN A 814      19.690 -12.933   9.265  1.00  0.260          C  
ATOM  12550  O   ASN A 814      20.918 -12.854   9.252  1.00  0.280          O  
ATOM  12551  CB  ASN A 814      19.636 -10.487   8.677  1.00  0.350          C  
ATOM  12552  CG  ASN A 814      18.976  -9.405   7.839  1.00  0.350          C  
ATOM  12553  OD1 ASN A 814      18.150  -9.682   6.930  1.00  0.350          O  
ATOM  12554  ND2 ASN A 814      19.368  -8.169   8.094  1.00  0.350          N  
ATOM  12555  H   ASN A 814      16.726 -11.600   8.910  1.00  0.290          H  
ATOM  12556  HA  ASN A 814      18.591 -12.038   7.698  1.00  0.300          H  
ATOM  12557 1HB  ASN A 814      19.772 -10.104   9.691  1.00  0.420          H  
ATOM  12558 2HB  ASN A 814      20.627 -10.680   8.271  1.00  0.420          H  
ATOM  12559 1HD2 ASN A 814      19.016  -7.356   7.596  1.00  0.420          H  
ATOM  12560 2HD2 ASN A 814      20.026  -7.940   8.834  1.00  0.420          H  
ATOM  12561  N   GLY A 815      19.047 -14.033   9.657  1.00  0.270          N  
ATOM  12562  CA  GLY A 815      19.739 -15.205  10.179  1.00  0.290          C  
ATOM  12563  C   GLY A 815      20.053 -15.162  11.685  1.00  0.280          C  
ATOM  12564  O   GLY A 815      20.605 -16.126  12.222  1.00  0.300          O  
ATOM  12565  H   GLY A 815      18.037 -14.074   9.598  1.00  0.320          H  
ATOM  12566 1HA  GLY A 815      19.133 -16.087   9.971  1.00  0.350          H  
ATOM  12567 2HA  GLY A 815      20.670 -15.336   9.629  1.00  0.350          H  
ATOM  12568  N   TYR A 816      19.710 -14.079  12.387  1.00  0.270          N  
ATOM  12569  CA  TYR A 816      20.006 -13.999  13.815  1.00  0.260          C  
ATOM  12570  C   TYR A 816      18.729 -13.944  14.655  1.00  0.250          C  
ATOM  12571  O   TYR A 816      17.733 -13.379  14.215  1.00  0.260          O  
ATOM  12572  CB  TYR A 816      20.833 -12.746  14.105  1.00  0.370          C  
ATOM  12573  CG  TYR A 816      22.207 -12.759  13.502  1.00  0.370          C  
ATOM  12574  CD1 TYR A 816      22.448 -12.135  12.291  1.00  0.370          C  
ATOM  12575  CD2 TYR A 816      23.233 -13.416  14.161  1.00  0.370          C  
ATOM  12576  CE1 TYR A 816      23.720 -12.168  11.749  1.00  0.370          C  
ATOM  12577  CE2 TYR A 816      24.495 -13.449  13.625  1.00  0.370          C  
ATOM  12578  CZ  TYR A 816      24.747 -12.833  12.428  1.00  0.370          C  
ATOM  12579  OH  TYR A 816      26.014 -12.881  11.890  1.00  0.370          O  
ATOM  12580  H   TYR A 816      19.288 -13.274  11.921  1.00  0.320          H  
ATOM  12581  HA  TYR A 816      20.599 -14.863  14.076  1.00  0.310          H  
ATOM  12582 1HB  TYR A 816      20.302 -11.871  13.714  1.00  0.440          H  
ATOM  12583 2HB  TYR A 816      20.926 -12.606  15.178  1.00  0.440          H  
ATOM  12584  HD1 TYR A 816      21.637 -11.622  11.766  1.00  0.440          H  
ATOM  12585  HD2 TYR A 816      23.041 -13.912  15.110  1.00  0.440          H  
ATOM  12586  HE1 TYR A 816      23.916 -11.681  10.796  1.00  0.440          H  
ATOM  12587  HE2 TYR A 816      25.299 -13.970  14.151  1.00  0.440          H  
ATOM  12588  HH  TYR A 816      26.623 -13.345  12.502  1.00  0.440          H  
ATOM  12589  N   PRO A 817      18.690 -14.506  15.874  1.00  0.250          N  
ATOM  12590  CA  PRO A 817      17.558 -14.380  16.780  1.00  0.250          C  
ATOM  12591  C   PRO A 817      17.290 -12.893  16.979  1.00  0.260          C  
ATOM  12592  O   PRO A 817      18.242 -12.121  17.160  1.00  0.270          O  
ATOM  12593  CB  PRO A 817      18.073 -15.064  18.048  1.00  0.380          C  
ATOM  12594  CG  PRO A 817      19.118 -16.049  17.554  1.00  0.380          C  
ATOM  12595  CD  PRO A 817      19.785 -15.362  16.370  1.00  0.380          C  
ATOM  12596  HA  PRO A 817      16.675 -14.890  16.366  1.00  0.300          H  
ATOM  12597 1HB  PRO A 817      18.471 -14.334  18.733  1.00  0.450          H  
ATOM  12598 2HB  PRO A 817      17.236 -15.558  18.565  1.00  0.450          H  
ATOM  12599 1HG  PRO A 817      19.838 -16.253  18.373  1.00  0.450          H  
ATOM  12600 2HG  PRO A 817      18.650 -17.009  17.300  1.00  0.450          H  
ATOM  12601 1HD  PRO A 817      20.663 -14.763  16.665  1.00  0.450          H  
ATOM  12602 2HD  PRO A 817      20.042 -16.147  15.655  1.00  0.450          H  
ATOM  12603  N   SER A 818      16.024 -12.493  17.001  1.00  0.270          N  
ATOM  12604  CA  SER A 818      15.708 -11.074  17.127  1.00  0.270          C  
ATOM  12605  C   SER A 818      14.312 -10.769  17.663  1.00  0.280          C  
ATOM  12606  O   SER A 818      13.449 -11.632  17.743  1.00  0.330          O  
ATOM  12607  CB  SER A 818      15.827 -10.418  15.764  1.00  0.380          C  
ATOM  12608  OG  SER A 818      14.821 -10.868  14.922  1.00  0.380          O  
ATOM  12609  H   SER A 818      15.267 -13.165  16.868  1.00  0.320          H  
ATOM  12610  HA  SER A 818      16.430 -10.640  17.813  1.00  0.320          H  
ATOM  12611 1HB  SER A 818      15.758  -9.341  15.851  1.00  0.450          H  
ATOM  12612 2HB  SER A 818      16.798 -10.651  15.330  1.00  0.450          H  
ATOM  12613  HG  SER A 818      14.991 -10.462  14.076  1.00  0.450          H  
ATOM  12614  N   PHE A 819      14.116  -9.520  18.082  1.00  0.250          N  
ATOM  12615  CA  PHE A 819      12.806  -9.020  18.516  1.00  0.280          C  
ATOM  12616  C   PHE A 819      12.341  -7.852  17.645  1.00  0.280          C  
ATOM  12617  O   PHE A 819      13.104  -6.918  17.363  1.00  0.310          O  
ATOM  12618  CB  PHE A 819      12.831  -8.660  20.015  1.00  0.380          C  
ATOM  12619  CG  PHE A 819      12.906  -9.889  20.905  1.00  0.380          C  
ATOM  12620  CD1 PHE A 819      14.048 -10.603  21.074  1.00  0.380          C  
ATOM  12621  CD2 PHE A 819      11.798 -10.317  21.573  1.00  0.380          C  
ATOM  12622  CE1 PHE A 819      14.040 -11.731  21.867  1.00  0.380          C  
ATOM  12623  CE2 PHE A 819      11.803 -11.422  22.365  1.00  0.380          C  
ATOM  12624  CZ  PHE A 819      12.934 -12.125  22.500  1.00  0.380          C  
ATOM  12625  H   PHE A 819      14.921  -8.894  18.033  1.00  0.300          H  
ATOM  12626  HA  PHE A 819      12.081  -9.826  18.392  1.00  0.340          H  
ATOM  12627 1HB  PHE A 819      13.676  -8.032  20.231  1.00  0.460          H  
ATOM  12628 2HB  PHE A 819      11.932  -8.100  20.273  1.00  0.460          H  
ATOM  12629  HD1 PHE A 819      14.951 -10.292  20.563  1.00  0.460          H  
ATOM  12630  HD2 PHE A 819      10.915  -9.763  21.473  1.00  0.460          H  
ATOM  12631  HE1 PHE A 819      14.915 -12.317  21.983  1.00  0.460          H  
ATOM  12632  HE2 PHE A 819      10.899 -11.744  22.881  1.00  0.460          H  
ATOM  12633  HZ  PHE A 819      12.959 -13.004  23.114  1.00  0.460          H  
ATOM  12634  N   ASN A 820      11.077  -7.914  17.218  1.00  0.260          N  
ATOM  12635  CA  ASN A 820      10.472  -6.885  16.373  1.00  0.270          C  
ATOM  12636  C   ASN A 820       9.773  -5.806  17.185  1.00  0.270          C  
ATOM  12637  O   ASN A 820       8.827  -6.114  17.916  1.00  0.290          O  
ATOM  12638  CB  ASN A 820       9.437  -7.496  15.440  1.00  0.370          C  
ATOM  12639  CG  ASN A 820       9.973  -8.479  14.458  1.00  0.370          C  
ATOM  12640  OD1 ASN A 820      11.132  -8.447  14.058  1.00  0.370          O  
ATOM  12641  ND2 ASN A 820       9.121  -9.374  14.037  1.00  0.370          N  
ATOM  12642  H   ASN A 820      10.526  -8.720  17.471  1.00  0.310          H  
ATOM  12643  HA  ASN A 820      11.256  -6.398  15.789  1.00  0.320          H  
ATOM  12644 1HB  ASN A 820       8.688  -8.005  16.039  1.00  0.450          H  
ATOM  12645 2HB  ASN A 820       8.931  -6.695  14.895  1.00  0.450          H  
ATOM  12646 1HD2 ASN A 820       9.408 -10.065  13.372  1.00  0.450          H  
ATOM  12647 2HD2 ASN A 820       8.181  -9.376  14.376  1.00  0.450          H  
ATOM  12648  N   LEU A 821      10.294  -4.586  17.152  1.00  0.270          N  
ATOM  12649  CA  LEU A 821       9.697  -3.510  17.929  1.00  0.280          C  
ATOM  12650  C   LEU A 821       9.058  -2.497  16.988  1.00  0.260          C  
ATOM  12651  O   LEU A 821       9.537  -2.248  15.877  1.00  0.260          O  
ATOM  12652  CB  LEU A 821      10.724  -2.826  18.840  1.00  0.390          C  
ATOM  12653  CG  LEU A 821      11.543  -3.765  19.795  1.00  0.390          C  
ATOM  12654  CD1 LEU A 821      12.469  -2.933  20.627  1.00  0.390          C  
ATOM  12655  CD2 LEU A 821      10.626  -4.577  20.668  1.00  0.390          C  
ATOM  12656  H   LEU A 821      11.098  -4.405  16.546  1.00  0.320          H  
ATOM  12657  HA  LEU A 821       8.898  -3.911  18.544  1.00  0.340          H  
ATOM  12658 1HB  LEU A 821      11.404  -2.284  18.222  1.00  0.470          H  
ATOM  12659 2HB  LEU A 821      10.190  -2.107  19.465  1.00  0.470          H  
ATOM  12660  HG  LEU A 821      12.154  -4.444  19.191  1.00  0.470          H  
ATOM  12661 1HD1 LEU A 821      13.055  -3.577  21.282  1.00  0.470          H  
ATOM  12662 2HD1 LEU A 821      13.138  -2.359  20.011  1.00  0.470          H  
ATOM  12663 3HD1 LEU A 821      11.863  -2.261  21.220  1.00  0.470          H  
ATOM  12664 1HD2 LEU A 821      11.202  -5.212  21.297  1.00  0.470          H  
ATOM  12665 2HD2 LEU A 821      10.010  -3.933  21.271  1.00  0.470          H  
ATOM  12666 3HD2 LEU A 821      10.015  -5.171  20.046  1.00  0.470          H  
ATOM  12667  N   GLU A 822       7.983  -1.889  17.444  1.00  0.280          N  
ATOM  12668  CA  GLU A 822       7.273  -0.896  16.653  1.00  0.280          C  
ATOM  12669  C   GLU A 822       7.078   0.376  17.458  1.00  0.290          C  
ATOM  12670  O   GLU A 822       7.047   0.347  18.688  1.00  0.300          O  
ATOM  12671  CB  GLU A 822       5.912  -1.465  16.190  1.00  0.390          C  
ATOM  12672  CG  GLU A 822       6.021  -2.704  15.258  1.00  0.390          C  
ATOM  12673  CD  GLU A 822       4.676  -3.299  14.775  1.00  0.390          C  
ATOM  12674  OE1 GLU A 822       3.630  -2.879  15.226  1.00  0.390          O  
ATOM  12675  OE2 GLU A 822       4.723  -4.167  13.938  1.00  0.390          O  
ATOM  12676  H   GLU A 822       7.653  -2.140  18.379  1.00  0.340          H  
ATOM  12677  HA  GLU A 822       7.864  -0.652  15.770  1.00  0.340          H  
ATOM  12678 1HB  GLU A 822       5.327  -1.748  17.059  1.00  0.470          H  
ATOM  12679 2HB  GLU A 822       5.358  -0.693  15.659  1.00  0.470          H  
ATOM  12680 1HG  GLU A 822       6.615  -2.419  14.385  1.00  0.470          H  
ATOM  12681 2HG  GLU A 822       6.574  -3.474  15.784  1.00  0.470          H  
ATOM  12682  N   GLY A 823       6.952   1.507  16.772  1.00  0.290          N  
ATOM  12683  CA  GLY A 823       6.693   2.768  17.486  1.00  0.290          C  
ATOM  12684  C   GLY A 823       6.553   3.948  16.550  1.00  0.280          C  
ATOM  12685  O   GLY A 823       6.575   3.776  15.330  1.00  0.310          O  
ATOM  12686  H   GLY A 823       7.042   1.462  15.751  1.00  0.350          H  
ATOM  12687 1HA  GLY A 823       5.781   2.670  18.073  1.00  0.350          H  
ATOM  12688 2HA  GLY A 823       7.500   2.958  18.191  1.00  0.350          H  
ATOM  12689  N   GLN A 824       6.399   5.155  17.110  1.00  0.280          N  
ATOM  12690  CA  GLN A 824       6.231   6.355  16.291  1.00  0.290          C  
ATOM  12691  C   GLN A 824       6.938   7.573  16.882  1.00  0.320          C  
ATOM  12692  O   GLN A 824       7.210   7.634  18.088  1.00  0.360          O  
ATOM  12693  CB  GLN A 824       4.752   6.696  16.137  1.00  0.400          C  
ATOM  12694  CG  GLN A 824       4.129   7.141  17.428  1.00  0.400          C  
ATOM  12695  CD  GLN A 824       2.684   7.416  17.356  1.00  0.400          C  
ATOM  12696  OE1 GLN A 824       1.853   6.501  17.359  1.00  0.400          O  
ATOM  12697  NE2 GLN A 824       2.347   8.698  17.296  1.00  0.400          N  
ATOM  12698  H   GLN A 824       6.354   5.245  18.132  1.00  0.340          H  
ATOM  12699  HA  GLN A 824       6.667   6.169  15.314  1.00  0.350          H  
ATOM  12700 1HB  GLN A 824       4.638   7.499  15.405  1.00  0.480          H  
ATOM  12701 2HB  GLN A 824       4.210   5.830  15.766  1.00  0.480          H  
ATOM  12702 1HG  GLN A 824       4.300   6.391  18.185  1.00  0.480          H  
ATOM  12703 2HG  GLN A 824       4.602   8.071  17.708  1.00  0.480          H  
ATOM  12704 1HE2 GLN A 824       1.385   8.966  17.245  1.00  0.480          H  
ATOM  12705 2HE2 GLN A 824       3.067   9.405  17.293  1.00  0.480          H  
ATOM  12706  N   ALA A 825       7.241   8.551  16.031  1.00  0.330          N  
ATOM  12707  CA  ALA A 825       7.792   9.800  16.537  1.00  0.340          C  
ATOM  12708  C   ALA A 825       6.747  10.507  17.403  1.00  0.320          C  
ATOM  12709  O   ALA A 825       5.564  10.584  17.044  1.00  0.320          O  
ATOM  12710  CB  ALA A 825       8.237  10.698  15.385  1.00  0.470          C  
ATOM  12711  H   ALA A 825       7.043   8.415  15.032  1.00  0.400          H  
ATOM  12712  HA  ALA A 825       8.651   9.574  17.168  1.00  0.410          H  
ATOM  12713 1HB  ALA A 825       8.656  11.625  15.788  1.00  0.570          H  
ATOM  12714 2HB  ALA A 825       8.988  10.189  14.801  1.00  0.570          H  
ATOM  12715 3HB  ALA A 825       7.389  10.938  14.755  1.00  0.570          H  
ATOM  12716  N   ALA A 826       7.173  11.082  18.520  1.00  0.330          N  
ATOM  12717  CA  ALA A 826       6.255  11.858  19.332  1.00  0.350          C  
ATOM  12718  C   ALA A 826       5.836  13.086  18.512  1.00  0.390          C  
ATOM  12719  O   ALA A 826       6.664  13.611  17.764  1.00  0.440          O  
ATOM  12720  CB  ALA A 826       6.893  12.250  20.649  1.00  0.480          C  
ATOM  12721  H   ALA A 826       8.146  10.980  18.828  1.00  0.400          H  
ATOM  12722  HA  ALA A 826       5.395  11.239  19.540  1.00  0.420          H  
ATOM  12723 1HB  ALA A 826       6.200  12.820  21.255  1.00  0.580          H  
ATOM  12724 2HB  ALA A 826       7.181  11.350  21.196  1.00  0.580          H  
ATOM  12725 3HB  ALA A 826       7.772  12.844  20.469  1.00  0.580          H  
ATOM  12726  N   PRO A 827       4.606  13.606  18.647  1.00  0.410          N  
ATOM  12727  CA  PRO A 827       4.149  14.777  17.932  1.00  0.500          C  
ATOM  12728  C   PRO A 827       5.120  15.923  18.130  1.00  0.520          C  
ATOM  12729  O   PRO A 827       5.561  16.186  19.248  1.00  0.490          O  
ATOM  12730  CB  PRO A 827       2.805  15.068  18.614  1.00  0.750          C  
ATOM  12731  CG  PRO A 827       2.325  13.712  19.087  1.00  0.750          C  
ATOM  12732  CD  PRO A 827       3.585  12.990  19.531  1.00  0.750          C  
ATOM  12733  HA  PRO A 827       4.028  14.537  16.866  1.00  0.600          H  
ATOM  12734 1HB  PRO A 827       2.950  15.784  19.440  1.00  0.900          H  
ATOM  12735 2HB  PRO A 827       2.116  15.541  17.900  1.00  0.900          H  
ATOM  12736 1HG  PRO A 827       1.594  13.834  19.903  1.00  0.900          H  
ATOM  12737 2HG  PRO A 827       1.808  13.189  18.270  1.00  0.900          H  
ATOM  12738 1HD  PRO A 827       3.811  13.183  20.590  1.00  0.900          H  
ATOM  12739 2HD  PRO A 827       3.433  11.930  19.309  1.00  0.900          H  
ATOM  12740  N   GLY A 828       5.427  16.613  17.039  1.00  0.700          N  
ATOM  12741  CA  GLY A 828       6.368  17.719  17.066  1.00  0.390          C  
ATOM  12742  C   GLY A 828       7.772  17.288  16.636  1.00  0.390          C  
ATOM  12743  O   GLY A 828       8.600  18.134  16.293  1.00  0.510          O  
ATOM  12744  H   GLY A 828       5.017  16.349  16.153  1.00  0.840          H  
ATOM  12745 1HA  GLY A 828       6.012  18.511  16.407  1.00  0.470          H  
ATOM  12746 2HA  GLY A 828       6.408  18.135  18.071  1.00  0.470          H  
ATOM  12747  N   TYR A 829       8.038  15.977  16.620  1.00  0.390          N  
ATOM  12748  CA  TYR A 829       9.354  15.475  16.249  1.00  0.370          C  
ATOM  12749  C   TYR A 829       9.328  14.732  14.925  1.00  0.350          C  
ATOM  12750  O   TYR A 829       8.311  14.152  14.532  1.00  0.360          O  
ATOM  12751  CB  TYR A 829       9.890  14.560  17.349  1.00  0.530          C  
ATOM  12752  CG  TYR A 829      10.106  15.285  18.649  1.00  0.530          C  
ATOM  12753  CD1 TYR A 829       9.101  15.308  19.601  1.00  0.530          C  
ATOM  12754  CD2 TYR A 829      11.291  15.948  18.881  1.00  0.530          C  
ATOM  12755  CE1 TYR A 829       9.285  15.974  20.785  1.00  0.530          C  
ATOM  12756  CE2 TYR A 829      11.476  16.628  20.063  1.00  0.530          C  
ATOM  12757  CZ  TYR A 829      10.479  16.639  21.017  1.00  0.530          C  
ATOM  12758  OH  TYR A 829      10.668  17.315  22.199  1.00  0.530          O  
ATOM  12759  H   TYR A 829       7.332  15.293  16.912  1.00  0.470          H  
ATOM  12760  HA  TYR A 829      10.034  16.320  16.138  1.00  0.440          H  
ATOM  12761 1HB  TYR A 829       9.191  13.740  17.523  1.00  0.630          H  
ATOM  12762 2HB  TYR A 829      10.839  14.120  17.034  1.00  0.630          H  
ATOM  12763  HD1 TYR A 829       8.164  14.798  19.412  1.00  0.630          H  
ATOM  12764  HD2 TYR A 829      12.080  15.938  18.130  1.00  0.630          H  
ATOM  12765  HE1 TYR A 829       8.490  15.983  21.531  1.00  0.630          H  
ATOM  12766  HE2 TYR A 829      12.415  17.153  20.245  1.00  0.630          H  
ATOM  12767  HH  TYR A 829       9.882  17.228  22.746  1.00  0.630          H  
ATOM  12768  N   SER A 830      10.452  14.771  14.215  1.00  0.350          N  
ATOM  12769  CA  SER A 830      10.571  14.058  12.956  1.00  0.330          C  
ATOM  12770  C   SER A 830      10.849  12.581  13.170  1.00  0.340          C  
ATOM  12771  O   SER A 830      11.320  12.170  14.245  1.00  0.340          O  
ATOM  12772  CB  SER A 830      11.686  14.671  12.118  1.00  0.470          C  
ATOM  12773  OG  SER A 830      12.965  14.445  12.689  1.00  0.470          O  
ATOM  12774  H   SER A 830      11.251  15.284  14.564  1.00  0.420          H  
ATOM  12775  HA  SER A 830       9.630  14.154  12.414  1.00  0.400          H  
ATOM  12776 1HB  SER A 830      11.656  14.256  11.112  1.00  0.560          H  
ATOM  12777 2HB  SER A 830      11.514  15.742  12.030  1.00  0.560          H  
ATOM  12778  HG  SER A 830      13.576  14.999  12.179  1.00  0.560          H  
ATOM  12779  N   SER A 831      10.617  11.791  12.110  1.00  0.380          N  
ATOM  12780  CA  SER A 831      10.937  10.377  12.142  1.00  0.410          C  
ATOM  12781  C   SER A 831      12.444  10.168  12.226  1.00  0.350          C  
ATOM  12782  O   SER A 831      12.923   9.188  12.798  1.00  0.320          O  
ATOM  12783  CB  SER A 831      10.399   9.702  10.904  1.00  0.560          C  
ATOM  12784  OG  SER A 831      11.046  10.196   9.762  1.00  0.560          O  
ATOM  12785  H   SER A 831      10.212  12.180  11.268  1.00  0.460          H  
ATOM  12786  HA  SER A 831      10.462   9.955  13.018  1.00  0.490          H  
ATOM  12787 1HB  SER A 831      10.554   8.625  10.978  1.00  0.670          H  
ATOM  12788 2HB  SER A 831       9.325   9.872  10.827  1.00  0.670          H  
ATOM  12789  HG  SER A 831      10.664   9.717   9.011  1.00  0.670          H  
ATOM  12790  N   GLY A 832      13.199  11.114  11.676  1.00  0.340          N  
ATOM  12791  CA  GLY A 832      14.645  11.060  11.712  1.00  0.320          C  
ATOM  12792  C   GLY A 832      15.138  11.100  13.149  1.00  0.300          C  
ATOM  12793  O   GLY A 832      15.894  10.223  13.580  1.00  0.330          O  
ATOM  12794  H   GLY A 832      12.748  11.866  11.174  1.00  0.410          H  
ATOM  12795 1HA  GLY A 832      14.993  10.154  11.218  1.00  0.380          H  
ATOM  12796 2HA  GLY A 832      15.051  11.907  11.160  1.00  0.380          H  
ATOM  12797  N   GLU A 833      14.722  12.129  13.895  1.00  0.310          N  
ATOM  12798  CA  GLU A 833      15.184  12.248  15.268  1.00  0.300          C  
ATOM  12799  C   GLU A 833      14.739  11.066  16.116  1.00  0.300          C  
ATOM  12800  O   GLU A 833      15.488  10.614  16.987  1.00  0.290          O  
ATOM  12801  CB  GLU A 833      14.750  13.557  15.918  1.00  0.420          C  
ATOM  12802  CG  GLU A 833      15.375  13.735  17.303  1.00  0.420          C  
ATOM  12803  CD  GLU A 833      15.123  15.056  17.945  1.00  0.420          C  
ATOM  12804  OE1 GLU A 833      14.391  15.844  17.400  1.00  0.420          O  
ATOM  12805  OE2 GLU A 833      15.701  15.292  18.990  1.00  0.420          O  
ATOM  12806  H   GLU A 833      14.093  12.826  13.496  1.00  0.370          H  
ATOM  12807  HA  GLU A 833      16.272  12.251  15.254  1.00  0.360          H  
ATOM  12808 1HB  GLU A 833      15.043  14.397  15.290  1.00  0.510          H  
ATOM  12809 2HB  GLU A 833      13.661  13.577  16.018  1.00  0.510          H  
ATOM  12810 1HG  GLU A 833      14.989  12.959  17.953  1.00  0.510          H  
ATOM  12811 2HG  GLU A 833      16.452  13.581  17.215  1.00  0.510          H  
ATOM  12812  N   ALA A 834      13.503  10.603  15.932  1.00  0.330          N  
ATOM  12813  CA  ALA A 834      13.038   9.471  16.708  1.00  0.340          C  
ATOM  12814  C   ALA A 834      13.883   8.209  16.402  1.00  0.330          C  
ATOM  12815  O   ALA A 834      14.208   7.462  17.335  1.00  0.320          O  
ATOM  12816  CB  ALA A 834      11.567   9.286  16.461  1.00  0.470          C  
ATOM  12817  H   ALA A 834      12.879  11.045  15.247  1.00  0.400          H  
ATOM  12818  HA  ALA A 834      13.175   9.699  17.765  1.00  0.410          H  
ATOM  12819 1HB  ALA A 834      11.181   8.460  17.040  1.00  0.570          H  
ATOM  12820 2HB  ALA A 834      11.047  10.202  16.734  1.00  0.570          H  
ATOM  12821 3HB  ALA A 834      11.434   9.110  15.448  1.00  0.570          H  
ATOM  12822  N   MET A 835      14.276   7.951  15.133  1.00  0.330          N  
ATOM  12823  CA  MET A 835      15.138   6.781  14.950  1.00  0.320          C  
ATOM  12824  C   MET A 835      16.517   7.003  15.572  1.00  0.320          C  
ATOM  12825  O   MET A 835      17.119   6.049  16.073  1.00  0.350          O  
ATOM  12826  CB  MET A 835      15.256   6.298  13.495  1.00  0.450          C  
ATOM  12827  CG  MET A 835      15.877   7.197  12.482  1.00  0.450          C  
ATOM  12828  SD  MET A 835      16.026   6.383  10.838  1.00  0.450          S  
ATOM  12829  CE  MET A 835      14.342   6.175  10.229  1.00  0.450          C  
ATOM  12830  H   MET A 835      13.948   8.515  14.340  1.00  0.400          H  
ATOM  12831  HA  MET A 835      14.679   5.959  15.492  1.00  0.380          H  
ATOM  12832 1HB  MET A 835      15.893   5.452  13.474  1.00  0.540          H  
ATOM  12833 2HB  MET A 835      14.313   5.972  13.151  1.00  0.540          H  
ATOM  12834 1HG  MET A 835      15.257   8.072  12.373  1.00  0.540          H  
ATOM  12835 2HG  MET A 835      16.867   7.513  12.805  1.00  0.540          H  
ATOM  12836 1HE  MET A 835      14.367   5.707   9.238  1.00  0.540          H  
ATOM  12837 2HE  MET A 835      13.783   5.538  10.904  1.00  0.540          H  
ATOM  12838 3HE  MET A 835      13.857   7.151  10.155  1.00  0.540          H  
ATOM  12839  N   GLN A 836      16.997   8.255  15.605  1.00  0.320          N  
ATOM  12840  CA  GLN A 836      18.285   8.529  16.235  1.00  0.330          C  
ATOM  12841  C   GLN A 836      18.187   8.233  17.725  1.00  0.340          C  
ATOM  12842  O   GLN A 836      19.120   7.668  18.304  1.00  0.350          O  
ATOM  12843  CB  GLN A 836      18.706   9.983  16.029  1.00  0.460          C  
ATOM  12844  CG  GLN A 836      19.080  10.340  14.606  1.00  0.460          C  
ATOM  12845  CD  GLN A 836      19.290  11.828  14.440  1.00  0.460          C  
ATOM  12846  OE1 GLN A 836      18.914  12.605  15.323  1.00  0.460          O  
ATOM  12847  NE2 GLN A 836      19.882  12.232  13.324  1.00  0.460          N  
ATOM  12848  H   GLN A 836      16.480   8.999  15.119  1.00  0.380          H  
ATOM  12849  HA  GLN A 836      19.038   7.871  15.799  1.00  0.400          H  
ATOM  12850 1HB  GLN A 836      17.901  10.636  16.340  1.00  0.550          H  
ATOM  12851 2HB  GLN A 836      19.561  10.202  16.666  1.00  0.550          H  
ATOM  12852 1HG  GLN A 836      20.010   9.833  14.357  1.00  0.550          H  
ATOM  12853 2HG  GLN A 836      18.297  10.017  13.934  1.00  0.550          H  
ATOM  12854 1HE2 GLN A 836      20.042  13.208  13.168  1.00  0.550          H  
ATOM  12855 2HE2 GLN A 836      20.170  11.566  12.636  1.00  0.550          H  
ATOM  12856  N   ALA A 837      17.048   8.605  18.341  1.00  0.330          N  
ATOM  12857  CA  ALA A 837      16.829   8.352  19.755  1.00  0.340          C  
ATOM  12858  C   ALA A 837      16.893   6.859  20.017  1.00  0.350          C  
ATOM  12859  O   ALA A 837      17.514   6.422  20.989  1.00  0.360          O  
ATOM  12860  CB  ALA A 837      15.483   8.907  20.190  1.00  0.470          C  
ATOM  12861  H   ALA A 837      16.353   9.137  17.805  1.00  0.400          H  
ATOM  12862  HA  ALA A 837      17.622   8.840  20.320  1.00  0.410          H  
ATOM  12863 1HB  ALA A 837      15.330   8.726  21.258  1.00  0.570          H  
ATOM  12864 2HB  ALA A 837      15.452   9.974  19.994  1.00  0.570          H  
ATOM  12865 3HB  ALA A 837      14.707   8.426  19.630  1.00  0.570          H  
ATOM  12866  N   MET A 838      16.307   6.067  19.116  1.00  0.360          N  
ATOM  12867  CA  MET A 838      16.335   4.630  19.286  1.00  0.360          C  
ATOM  12868  C   MET A 838      17.748   4.082  19.191  1.00  0.370          C  
ATOM  12869  O   MET A 838      18.117   3.189  19.957  1.00  0.380          O  
ATOM  12870  CB  MET A 838      15.427   3.966  18.269  1.00  0.500          C  
ATOM  12871  CG  MET A 838      15.296   2.458  18.424  1.00  0.500          C  
ATOM  12872  SD  MET A 838      14.633   1.999  20.005  1.00  0.500          S  
ATOM  12873  CE  MET A 838      12.909   2.440  19.918  1.00  0.500          C  
ATOM  12874  H   MET A 838      15.763   6.496  18.357  1.00  0.430          H  
ATOM  12875  HA  MET A 838      15.965   4.406  20.276  1.00  0.430          H  
ATOM  12876 1HB  MET A 838      14.446   4.431  18.294  1.00  0.600          H  
ATOM  12877 2HB  MET A 838      15.840   4.156  17.289  1.00  0.600          H  
ATOM  12878 1HG  MET A 838      14.640   2.066  17.653  1.00  0.600          H  
ATOM  12879 2HG  MET A 838      16.272   1.982  18.308  1.00  0.600          H  
ATOM  12880 1HE  MET A 838      12.435   2.188  20.859  1.00  0.600          H  
ATOM  12881 2HE  MET A 838      12.803   3.510  19.742  1.00  0.600          H  
ATOM  12882 3HE  MET A 838      12.429   1.886  19.110  1.00  0.600          H  
ATOM  12883  N   GLU A 839      18.553   4.593  18.260  1.00  0.370          N  
ATOM  12884  CA  GLU A 839      19.922   4.104  18.164  1.00  0.380          C  
ATOM  12885  C   GLU A 839      20.699   4.433  19.438  1.00  0.350          C  
ATOM  12886  O   GLU A 839      21.459   3.595  19.934  1.00  0.350          O  
ATOM  12887  CB  GLU A 839      20.611   4.668  16.934  1.00  0.530          C  
ATOM  12888  CG  GLU A 839      20.053   4.102  15.653  1.00  0.530          C  
ATOM  12889  CD  GLU A 839      20.653   4.675  14.433  1.00  0.530          C  
ATOM  12890  OE1 GLU A 839      21.389   5.624  14.534  1.00  0.530          O  
ATOM  12891  OE2 GLU A 839      20.372   4.150  13.379  1.00  0.530          O  
ATOM  12892  H   GLU A 839      18.184   5.283  17.593  1.00  0.440          H  
ATOM  12893  HA  GLU A 839      19.890   3.020  18.060  1.00  0.460          H  
ATOM  12894 1HB  GLU A 839      20.487   5.753  16.914  1.00  0.630          H  
ATOM  12895 2HB  GLU A 839      21.678   4.453  16.976  1.00  0.630          H  
ATOM  12896 1HG  GLU A 839      20.197   3.026  15.651  1.00  0.630          H  
ATOM  12897 2HG  GLU A 839      18.987   4.289  15.637  1.00  0.630          H  
ATOM  12898  N   GLN A 840      20.470   5.629  19.996  1.00  0.350          N  
ATOM  12899  CA  GLN A 840      21.145   6.035  21.223  1.00  0.350          C  
ATOM  12900  C   GLN A 840      20.759   5.087  22.357  1.00  0.350          C  
ATOM  12901  O   GLN A 840      21.604   4.692  23.162  1.00  0.360          O  
ATOM  12902  CB  GLN A 840      20.753   7.471  21.586  1.00  0.490          C  
ATOM  12903  CG  GLN A 840      21.306   8.537  20.650  1.00  0.490          C  
ATOM  12904  CD  GLN A 840      20.671   9.909  20.887  1.00  0.490          C  
ATOM  12905  OE1 GLN A 840      19.640  10.012  21.584  1.00  0.490          O  
ATOM  12906  NE2 GLN A 840      21.269  10.945  20.315  1.00  0.490          N  
ATOM  12907  H   GLN A 840      19.853   6.289  19.506  1.00  0.420          H  
ATOM  12908  HA  GLN A 840      22.222   5.977  21.071  1.00  0.420          H  
ATOM  12909 1HB  GLN A 840      19.672   7.558  21.587  1.00  0.590          H  
ATOM  12910 2HB  GLN A 840      21.099   7.695  22.592  1.00  0.590          H  
ATOM  12911 1HG  GLN A 840      22.377   8.624  20.825  1.00  0.590          H  
ATOM  12912 2HG  GLN A 840      21.128   8.242  19.623  1.00  0.590          H  
ATOM  12913 1HE2 GLN A 840      20.894  11.860  20.425  1.00  0.590          H  
ATOM  12914 2HE2 GLN A 840      22.096  10.809  19.762  1.00  0.590          H  
ATOM  12915  N   LEU A 841      19.481   4.689  22.408  1.00  0.350          N  
ATOM  12916  CA  LEU A 841      19.034   3.748  23.428  1.00  0.370          C  
ATOM  12917  C   LEU A 841      19.689   2.378  23.251  1.00  0.380          C  
ATOM  12918  O   LEU A 841      20.135   1.770  24.225  1.00  0.390          O  
ATOM  12919  CB  LEU A 841      17.517   3.536  23.351  1.00  0.510          C  
ATOM  12920  CG  LEU A 841      16.586   4.695  23.720  1.00  0.510          C  
ATOM  12921  CD1 LEU A 841      15.175   4.316  23.337  1.00  0.510          C  
ATOM  12922  CD2 LEU A 841      16.633   4.959  25.196  1.00  0.510          C  
ATOM  12923  H   LEU A 841      18.809   5.109  21.757  1.00  0.420          H  
ATOM  12924  HA  LEU A 841      19.317   4.137  24.401  1.00  0.440          H  
ATOM  12925 1HB  LEU A 841      17.264   3.214  22.344  1.00  0.610          H  
ATOM  12926 2HB  LEU A 841      17.283   2.736  24.028  1.00  0.610          H  
ATOM  12927  HG  LEU A 841      16.874   5.585  23.177  1.00  0.610          H  
ATOM  12928 1HD1 LEU A 841      14.530   5.134  23.583  1.00  0.610          H  
ATOM  12929 2HD1 LEU A 841      15.109   4.118  22.285  1.00  0.610          H  
ATOM  12930 3HD1 LEU A 841      14.880   3.427  23.886  1.00  0.610          H  
ATOM  12931 1HD2 LEU A 841      15.946   5.772  25.442  1.00  0.610          H  
ATOM  12932 2HD2 LEU A 841      16.331   4.061  25.707  1.00  0.610          H  
ATOM  12933 3HD2 LEU A 841      17.637   5.237  25.500  1.00  0.610          H  
ATOM  12934  N   MET A 842      19.804   1.904  22.003  1.00  0.390          N  
ATOM  12935  CA  MET A 842      20.392   0.586  21.743  1.00  0.430          C  
ATOM  12936  C   MET A 842      21.843   0.505  22.161  1.00  0.450          C  
ATOM  12937  O   MET A 842      22.314  -0.533  22.631  1.00  0.460          O  
ATOM  12938  CB  MET A 842      20.290   0.226  20.273  1.00  0.590          C  
ATOM  12939  CG  MET A 842      18.922  -0.063  19.814  1.00  0.590          C  
ATOM  12940  SD  MET A 842      18.139  -1.400  20.751  1.00  0.590          S  
ATOM  12941  CE  MET A 842      19.045  -2.898  20.335  1.00  0.590          C  
ATOM  12942  H   MET A 842      19.390   2.443  21.234  1.00  0.470          H  
ATOM  12943  HA  MET A 842      19.845  -0.144  22.331  1.00  0.520          H  
ATOM  12944 1HB  MET A 842      20.659   1.062  19.678  1.00  0.700          H  
ATOM  12945 2HB  MET A 842      20.928  -0.627  20.048  1.00  0.700          H  
ATOM  12946 1HG  MET A 842      18.306   0.813  19.909  1.00  0.700          H  
ATOM  12947 2HG  MET A 842      18.985  -0.309  18.781  1.00  0.700          H  
ATOM  12948 1HE  MET A 842      18.662  -3.698  20.918  1.00  0.700          H  
ATOM  12949 2HE  MET A 842      18.922  -3.144  19.305  1.00  0.700          H  
ATOM  12950 3HE  MET A 842      20.103  -2.777  20.563  1.00  0.700          H  
ATOM  12951  N   GLN A 843      22.547   1.622  22.071  1.00  0.490          N  
ATOM  12952  CA  GLN A 843      23.947   1.688  22.463  1.00  0.530          C  
ATOM  12953  C   GLN A 843      24.138   1.413  23.958  1.00  0.530          C  
ATOM  12954  O   GLN A 843      25.254   1.137  24.397  1.00  0.570          O  
ATOM  12955  CB  GLN A 843      24.549   3.046  22.085  1.00  0.730          C  
ATOM  12956  CG  GLN A 843      24.721   3.249  20.583  1.00  0.730          C  
ATOM  12957  CD  GLN A 843      25.187   4.648  20.215  1.00  0.730          C  
ATOM  12958  OE1 GLN A 843      25.107   5.585  21.014  1.00  0.730          O  
ATOM  12959  NE2 GLN A 843      25.677   4.796  18.993  1.00  0.730          N  
ATOM  12960  H   GLN A 843      22.105   2.442  21.635  1.00  0.590          H  
ATOM  12961  HA  GLN A 843      24.486   0.918  21.915  1.00  0.640          H  
ATOM  12962 1HB  GLN A 843      23.904   3.840  22.457  1.00  0.870          H  
ATOM  12963 2HB  GLN A 843      25.521   3.162  22.562  1.00  0.870          H  
ATOM  12964 1HG  GLN A 843      25.472   2.546  20.234  1.00  0.870          H  
ATOM  12965 2HG  GLN A 843      23.788   3.052  20.085  1.00  0.870          H  
ATOM  12966 1HE2 GLN A 843      26.000   5.693  18.689  1.00  0.870          H  
ATOM  12967 2HE2 GLN A 843      25.728   4.014  18.372  1.00  0.870          H  
ATOM  12968  N   GLY A 844      23.068   1.543  24.754  1.00  0.500          N  
ATOM  12969  CA  GLY A 844      23.121   1.322  26.189  1.00  0.510          C  
ATOM  12970  C   GLY A 844      22.773  -0.117  26.610  1.00  0.480          C  
ATOM  12971  O   GLY A 844      22.687  -0.402  27.813  1.00  0.500          O  
ATOM  12972  H   GLY A 844      22.150   1.748  24.351  1.00  0.600          H  
ATOM  12973 1HA  GLY A 844      24.117   1.574  26.550  1.00  0.610          H  
ATOM  12974 2HA  GLY A 844      22.430   2.013  26.668  1.00  0.610          H  
ATOM  12975  N   LEU A 845      22.534  -1.010  25.649  1.00  0.450          N  
ATOM  12976  CA  LEU A 845      22.169  -2.390  25.963  1.00  0.430          C  
ATOM  12977  C   LEU A 845      23.411  -3.285  26.077  1.00  0.430          C  
ATOM  12978  O   LEU A 845      24.479  -2.909  25.602  1.00  0.440          O  
ATOM  12979  CB  LEU A 845      21.155  -2.904  24.936  1.00  0.610          C  
ATOM  12980  CG  LEU A 845      19.807  -2.169  24.896  1.00  0.610          C  
ATOM  12981  CD1 LEU A 845      19.033  -2.767  23.812  1.00  0.610          C  
ATOM  12982  CD2 LEU A 845      19.033  -2.284  26.250  1.00  0.610          C  
ATOM  12983  H   LEU A 845      22.604  -0.728  24.665  1.00  0.540          H  
ATOM  12984  HA  LEU A 845      21.692  -2.362  26.927  1.00  0.520          H  
ATOM  12985 1HB  LEU A 845      21.606  -2.753  23.950  1.00  0.730          H  
ATOM  12986 2HB  LEU A 845      20.965  -3.942  25.031  1.00  0.730          H  
ATOM  12987  HG  LEU A 845      19.973  -1.116  24.660  1.00  0.730          H  
ATOM  12988 1HD1 LEU A 845      18.095  -2.261  23.707  1.00  0.730          H  
ATOM  12989 2HD1 LEU A 845      19.612  -2.654  22.928  1.00  0.730          H  
ATOM  12990 3HD1 LEU A 845      18.854  -3.807  23.993  1.00  0.730          H  
ATOM  12991 1HD2 LEU A 845      18.079  -1.770  26.163  1.00  0.730          H  
ATOM  12992 2HD2 LEU A 845      18.853  -3.329  26.489  1.00  0.730          H  
ATOM  12993 3HD2 LEU A 845      19.592  -1.829  27.059  1.00  0.730          H  
ATOM  12994  N   PRO A 846      23.308  -4.479  26.711  1.00  0.420          N  
ATOM  12995  CA  PRO A 846      24.391  -5.429  26.937  1.00  0.420          C  
ATOM  12996  C   PRO A 846      25.122  -5.882  25.684  1.00  0.400          C  
ATOM  12997  O   PRO A 846      24.559  -5.926  24.583  1.00  0.400          O  
ATOM  12998  CB  PRO A 846      23.662  -6.624  27.569  1.00  0.630          C  
ATOM  12999  CG  PRO A 846      22.431  -6.042  28.215  1.00  0.630          C  
ATOM  13000  CD  PRO A 846      21.999  -4.949  27.296  1.00  0.630          C  
ATOM  13001  HA  PRO A 846      25.109  -4.991  27.649  1.00  0.500          H  
ATOM  13002 1HB  PRO A 846      23.436  -7.369  26.789  1.00  0.760          H  
ATOM  13003 2HB  PRO A 846      24.329  -7.123  28.291  1.00  0.760          H  
ATOM  13004 1HG  PRO A 846      21.656  -6.820  28.332  1.00  0.760          H  
ATOM  13005 2HG  PRO A 846      22.664  -5.674  29.227  1.00  0.760          H  
ATOM  13006 1HD  PRO A 846      21.359  -5.394  26.538  1.00  0.760          H  
ATOM  13007 2HD  PRO A 846      21.481  -4.198  27.900  1.00  0.760          H  
ATOM  13008  N   GLU A 847      26.403  -6.166  25.870  1.00  0.410          N  
ATOM  13009  CA  GLU A 847      27.265  -6.594  24.795  1.00  0.410          C  
ATOM  13010  C   GLU A 847      26.706  -7.845  24.155  1.00  0.380          C  
ATOM  13011  O   GLU A 847      26.204  -8.741  24.834  1.00  0.380          O  
ATOM  13012  CB  GLU A 847      28.674  -6.839  25.334  1.00  0.570          C  
ATOM  13013  CG  GLU A 847      29.354  -5.574  25.864  1.00  0.570          C  
ATOM  13014  CD  GLU A 847      28.987  -5.258  27.300  1.00  0.570          C  
ATOM  13015  OE1 GLU A 847      28.177  -5.973  27.861  1.00  0.570          O  
ATOM  13016  OE2 GLU A 847      29.496  -4.304  27.827  1.00  0.570          O  
ATOM  13017  H   GLU A 847      26.809  -6.091  26.808  1.00  0.490          H  
ATOM  13018  HA  GLU A 847      27.303  -5.806  24.043  1.00  0.490          H  
ATOM  13019 1HB  GLU A 847      28.636  -7.575  26.137  1.00  0.690          H  
ATOM  13020 2HB  GLU A 847      29.299  -7.253  24.542  1.00  0.690          H  
ATOM  13021 1HG  GLU A 847      30.434  -5.697  25.794  1.00  0.690          H  
ATOM  13022 2HG  GLU A 847      29.068  -4.735  25.231  1.00  0.690          H  
ATOM  13023  N   GLY A 848      26.833  -7.918  22.838  1.00  0.380          N  
ATOM  13024  CA  GLY A 848      26.329  -9.048  22.077  1.00  0.360          C  
ATOM  13025  C   GLY A 848      24.966  -8.741  21.455  1.00  0.350          C  
ATOM  13026  O   GLY A 848      24.485  -9.511  20.604  1.00  0.350          O  
ATOM  13027  H   GLY A 848      27.276  -7.152  22.350  1.00  0.460          H  
ATOM  13028 1HA  GLY A 848      27.043  -9.300  21.292  1.00  0.430          H  
ATOM  13029 2HA  GLY A 848      26.249  -9.916  22.730  1.00  0.430          H  
ATOM  13030  N   ILE A 849      24.347  -7.617  21.864  1.00  0.350          N  
ATOM  13031  CA  ILE A 849      23.057  -7.233  21.309  1.00  0.360          C  
ATOM  13032  C   ILE A 849      23.213  -6.019  20.375  1.00  0.370          C  
ATOM  13033  O   ILE A 849      23.785  -4.986  20.727  1.00  0.430          O  
ATOM  13034  CB  ILE A 849      22.028  -7.029  22.436  1.00  0.500          C  
ATOM  13035  CG1 ILE A 849      21.960  -8.402  23.192  1.00  0.500          C  
ATOM  13036  CG2 ILE A 849      20.624  -6.593  21.854  1.00  0.500          C  
ATOM  13037  CD1 ILE A 849      21.157  -8.446  24.434  1.00  0.500          C  
ATOM  13038  H   ILE A 849      24.750  -7.036  22.610  1.00  0.420          H  
ATOM  13039  HA  ILE A 849      22.688  -8.057  20.708  1.00  0.430          H  
ATOM  13040  HB  ILE A 849      22.396  -6.274  23.138  1.00  0.600          H  
ATOM  13041 1HG1 ILE A 849      21.607  -9.144  22.496  1.00  0.600          H  
ATOM  13042 2HG1 ILE A 849      22.968  -8.667  23.491  1.00  0.600          H  
ATOM  13043 1HG2 ILE A 849      19.906  -6.470  22.654  1.00  0.600          H  
ATOM  13044 2HG2 ILE A 849      20.726  -5.643  21.324  1.00  0.600          H  
ATOM  13045 3HG2 ILE A 849      20.263  -7.356  21.155  1.00  0.600          H  
ATOM  13046 1HD1 ILE A 849      21.210  -9.438  24.880  1.00  0.600          H  
ATOM  13047 2HD1 ILE A 849      21.548  -7.715  25.139  1.00  0.600          H  
ATOM  13048 3HD1 ILE A 849      20.142  -8.226  24.193  1.00  0.600          H  
ATOM  13049  N   ALA A 850      22.760  -6.215  19.144  1.00  0.380          N  
ATOM  13050  CA  ALA A 850      22.865  -5.285  18.020  1.00  0.380          C  
ATOM  13051  C   ALA A 850      21.511  -4.789  17.552  1.00  0.330          C  
ATOM  13052  O   ALA A 850      20.473  -5.157  18.112  1.00  0.320          O  
ATOM  13053  CB  ALA A 850      23.561  -5.971  16.860  1.00  0.530          C  
ATOM  13054  H   ALA A 850      22.299  -7.110  18.985  1.00  0.460          H  
ATOM  13055  HA  ALA A 850      23.451  -4.425  18.344  1.00  0.460          H  
ATOM  13056 1HB  ALA A 850      23.671  -5.284  16.030  1.00  0.640          H  
ATOM  13057 2HB  ALA A 850      24.539  -6.308  17.184  1.00  0.640          H  
ATOM  13058 3HB  ALA A 850      22.969  -6.816  16.546  1.00  0.640          H  
ATOM  13059  N   HIS A 851      21.516  -3.929  16.532  1.00  0.320          N  
ATOM  13060  CA  HIS A 851      20.274  -3.438  15.969  1.00  0.280          C  
ATOM  13061  C   HIS A 851      20.298  -3.225  14.462  1.00  0.300          C  
ATOM  13062  O   HIS A 851      21.356  -3.016  13.863  1.00  0.360          O  
ATOM  13063  CB  HIS A 851      19.905  -2.110  16.590  1.00  0.410          C  
ATOM  13064  CG  HIS A 851      20.865  -1.002  16.374  1.00  0.410          C  
ATOM  13065  ND1 HIS A 851      21.957  -0.791  17.197  1.00  0.410          N  
ATOM  13066  CD2 HIS A 851      20.909  -0.030  15.433  1.00  0.410          C  
ATOM  13067  CE1 HIS A 851      22.629   0.262  16.769  1.00  0.410          C  
ATOM  13068  NE2 HIS A 851      22.020   0.739  15.699  1.00  0.410          N  
ATOM  13069  H   HIS A 851      22.387  -3.602  16.137  1.00  0.380          H  
ATOM  13070  HA  HIS A 851      19.488  -4.153  16.184  1.00  0.340          H  
ATOM  13071 1HB  HIS A 851      18.982  -1.815  16.168  1.00  0.490          H  
ATOM  13072 2HB  HIS A 851      19.788  -2.225  17.624  1.00  0.490          H  
ATOM  13073  HD2 HIS A 851      20.198   0.113  14.614  1.00  0.490          H  
ATOM  13074  HE1 HIS A 851      23.534   0.666  17.221  1.00  0.490          H  
ATOM  13075  HE2 HIS A 851      22.322   1.541  15.158  1.00  0.490          H  
ATOM  13076  N   GLU A 852      19.097  -3.215  13.875  1.00  0.280          N  
ATOM  13077  CA  GLU A 852      18.899  -2.925  12.455  1.00  0.280          C  
ATOM  13078  C   GLU A 852      17.492  -2.401  12.180  1.00  0.280          C  
ATOM  13079  O   GLU A 852      16.542  -2.699  12.900  1.00  0.360          O  
ATOM  13080  CB  GLU A 852      19.169  -4.162  11.604  1.00  0.390          C  
ATOM  13081  CG  GLU A 852      19.178  -3.953  10.085  1.00  0.390          C  
ATOM  13082  CD  GLU A 852      19.531  -5.192   9.325  1.00  0.390          C  
ATOM  13083  OE1 GLU A 852      20.132  -6.109   9.887  1.00  0.390          O  
ATOM  13084  OE2 GLU A 852      19.056  -5.333   8.207  1.00  0.390          O  
ATOM  13085  H   GLU A 852      18.292  -3.456  14.462  1.00  0.340          H  
ATOM  13086  HA  GLU A 852      19.606  -2.148  12.164  1.00  0.340          H  
ATOM  13087 1HB  GLU A 852      20.126  -4.593  11.891  1.00  0.470          H  
ATOM  13088 2HB  GLU A 852      18.388  -4.884  11.804  1.00  0.470          H  
ATOM  13089 1HG  GLU A 852      18.189  -3.660   9.758  1.00  0.470          H  
ATOM  13090 2HG  GLU A 852      19.874  -3.157   9.834  1.00  0.470          H  
ATOM  13091  N   TRP A 853      17.363  -1.577  11.162  1.00  0.310          N  
ATOM  13092  CA  TRP A 853      16.061  -1.069  10.754  1.00  0.300          C  
ATOM  13093  C   TRP A 853      15.458  -1.900   9.623  1.00  0.290          C  
ATOM  13094  O   TRP A 853      16.183  -2.367   8.744  1.00  0.300          O  
ATOM  13095  CB  TRP A 853      16.235   0.366  10.340  1.00  0.420          C  
ATOM  13096  CG  TRP A 853      16.646   1.187  11.493  1.00  0.420          C  
ATOM  13097  CD1 TRP A 853      17.917   1.558  11.792  1.00  0.420          C  
ATOM  13098  CD2 TRP A 853      15.818   1.727  12.533  1.00  0.420          C  
ATOM  13099  NE1 TRP A 853      17.938   2.308  12.915  1.00  0.420          N  
ATOM  13100  CE2 TRP A 853      16.659   2.414  13.399  1.00  0.420          C  
ATOM  13101  CE3 TRP A 853      14.453   1.682  12.797  1.00  0.420          C  
ATOM  13102  CZ2 TRP A 853      16.178   3.054  14.518  1.00  0.420          C  
ATOM  13103  CZ3 TRP A 853      13.980   2.327  13.905  1.00  0.420          C  
ATOM  13104  CH2 TRP A 853      14.802   2.993  14.743  1.00  0.420          C  
ATOM  13105  H   TRP A 853      18.183  -1.335  10.624  1.00  0.370          H  
ATOM  13106  HA  TRP A 853      15.385  -1.108  11.607  1.00  0.360          H  
ATOM  13107 1HB  TRP A 853      16.999   0.429   9.572  1.00  0.510          H  
ATOM  13108 2HB  TRP A 853      15.321   0.749   9.927  1.00  0.510          H  
ATOM  13109  HD1 TRP A 853      18.791   1.305  11.203  1.00  0.510          H  
ATOM  13110  HE1 TRP A 853      18.799   2.742  13.324  1.00  0.510          H  
ATOM  13111  HE3 TRP A 853      13.776   1.142  12.141  1.00  0.510          H  
ATOM  13112  HZ2 TRP A 853      16.828   3.600  15.203  1.00  0.510          H  
ATOM  13113  HZ3 TRP A 853      12.940   2.282  14.100  1.00  0.510          H  
ATOM  13114  HH2 TRP A 853      14.371   3.486  15.607  1.00  0.510          H  
ATOM  13115  N   SER A 854      14.131  -2.026   9.590  1.00  0.290          N  
ATOM  13116  CA  SER A 854      13.498  -2.752   8.486  1.00  0.290          C  
ATOM  13117  C   SER A 854      12.281  -2.020   7.955  1.00  0.300          C  
ATOM  13118  O   SER A 854      12.038  -0.860   8.314  1.00  0.330          O  
ATOM  13119  CB  SER A 854      13.085  -4.137   8.881  1.00  0.410          C  
ATOM  13120  OG  SER A 854      12.712  -4.824   7.726  1.00  0.410          O  
ATOM  13121  H   SER A 854      13.554  -1.639  10.348  1.00  0.350          H  
ATOM  13122  HA  SER A 854      14.219  -2.879   7.688  1.00  0.350          H  
ATOM  13123 1HB  SER A 854      13.916  -4.648   9.372  1.00  0.490          H  
ATOM  13124 2HB  SER A 854      12.251  -4.093   9.583  1.00  0.490          H  
ATOM  13125  HG  SER A 854      12.641  -5.749   7.980  1.00  0.490          H  
ATOM  13126  N   GLY A 855      11.582  -2.647   7.024  1.00  0.310          N  
ATOM  13127  CA  GLY A 855      10.342  -2.088   6.501  1.00  0.290          C  
ATOM  13128  C   GLY A 855      10.491  -0.658   6.004  1.00  0.270          C  
ATOM  13129  O   GLY A 855      11.378  -0.324   5.201  1.00  0.310          O  
ATOM  13130  H   GLY A 855      11.888  -3.582   6.752  1.00  0.370          H  
ATOM  13131 1HA  GLY A 855       9.979  -2.720   5.690  1.00  0.350          H  
ATOM  13132 2HA  GLY A 855       9.582  -2.120   7.285  1.00  0.350          H  
ATOM  13133  N   GLN A 856       9.595   0.184   6.516  1.00  0.250          N  
ATOM  13134  CA  GLN A 856       9.541   1.593   6.193  1.00  0.260          C  
ATOM  13135  C   GLN A 856      10.749   2.383   6.666  1.00  0.300          C  
ATOM  13136  O   GLN A 856      11.078   3.409   6.071  1.00  0.370          O  
ATOM  13137  CB  GLN A 856       8.273   2.207   6.811  1.00  0.360          C  
ATOM  13138  CG  GLN A 856       8.178   2.286   8.364  1.00  0.360          C  
ATOM  13139  CD  GLN A 856       7.602   1.023   8.970  1.00  0.360          C  
ATOM  13140  OE1 GLN A 856       7.795  -0.077   8.436  1.00  0.360          O  
ATOM  13141  NE2 GLN A 856       6.886   1.163  10.073  1.00  0.360          N  
ATOM  13142  H   GLN A 856       8.903  -0.190   7.165  1.00  0.300          H  
ATOM  13143  HA  GLN A 856       9.481   1.687   5.107  1.00  0.310          H  
ATOM  13144 1HB  GLN A 856       8.106   3.206   6.406  1.00  0.430          H  
ATOM  13145 2HB  GLN A 856       7.439   1.585   6.524  1.00  0.430          H  
ATOM  13146 1HG  GLN A 856       9.135   2.479   8.821  1.00  0.430          H  
ATOM  13147 2HG  GLN A 856       7.499   3.106   8.610  1.00  0.430          H  
ATOM  13148 1HE2 GLN A 856       6.482   0.360  10.520  1.00  0.430          H  
ATOM  13149 2HE2 GLN A 856       6.745   2.078  10.463  1.00  0.430          H  
ATOM  13150  N   SER A 857      11.429   1.902   7.710  1.00  0.280          N  
ATOM  13151  CA  SER A 857      12.547   2.635   8.271  1.00  0.300          C  
ATOM  13152  C   SER A 857      13.738   2.384   7.388  1.00  0.300          C  
ATOM  13153  O   SER A 857      14.543   3.279   7.131  1.00  0.370          O  
ATOM  13154  CB  SER A 857      12.817   2.195   9.697  1.00  0.410          C  
ATOM  13155  OG  SER A 857      11.726   2.488  10.545  1.00  0.410          O  
ATOM  13156  H   SER A 857      11.172   1.007   8.130  1.00  0.340          H  
ATOM  13157  HA  SER A 857      12.318   3.700   8.262  1.00  0.360          H  
ATOM  13158 1HB  SER A 857      13.005   1.120   9.712  1.00  0.490          H  
ATOM  13159 2HB  SER A 857      13.712   2.695  10.065  1.00  0.490          H  
ATOM  13160  HG  SER A 857      11.619   3.445  10.522  1.00  0.490          H  
ATOM  13161  N   PHE A 858      13.825   1.157   6.899  1.00  0.300          N  
ATOM  13162  CA  PHE A 858      14.900   0.757   6.016  1.00  0.320          C  
ATOM  13163  C   PHE A 858      14.873   1.674   4.803  1.00  0.330          C  
ATOM  13164  O   PHE A 858      15.887   2.291   4.472  1.00  0.380          O  
ATOM  13165  CB  PHE A 858      14.727  -0.705   5.634  1.00  0.440          C  
ATOM  13166  CG  PHE A 858      15.733  -1.336   4.753  1.00  0.440          C  
ATOM  13167  CD1 PHE A 858      16.908  -1.827   5.295  1.00  0.440          C  
ATOM  13168  CD2 PHE A 858      15.519  -1.492   3.408  1.00  0.440          C  
ATOM  13169  CE1 PHE A 858      17.842  -2.453   4.503  1.00  0.440          C  
ATOM  13170  CE2 PHE A 858      16.458  -2.119   2.630  1.00  0.440          C  
ATOM  13171  CZ  PHE A 858      17.613  -2.598   3.169  1.00  0.440          C  
ATOM  13172  H   PHE A 858      13.128   0.478   7.217  1.00  0.360          H  
ATOM  13173  HA  PHE A 858      15.853   0.881   6.531  1.00  0.380          H  
ATOM  13174 1HB  PHE A 858      14.755  -1.230   6.530  1.00  0.530          H  
ATOM  13175 2HB  PHE A 858      13.749  -0.863   5.200  1.00  0.530          H  
ATOM  13176  HD1 PHE A 858      17.088  -1.724   6.375  1.00  0.530          H  
ATOM  13177  HD2 PHE A 858      14.596  -1.117   2.962  1.00  0.530          H  
ATOM  13178  HE1 PHE A 858      18.762  -2.840   4.948  1.00  0.530          H  
ATOM  13179  HE2 PHE A 858      16.287  -2.231   1.581  1.00  0.530          H  
ATOM  13180  HZ  PHE A 858      18.348  -3.095   2.538  1.00  0.530          H  
ATOM  13181  N   GLU A 859      13.705   1.801   4.159  1.00  0.320          N  
ATOM  13182  CA  GLU A 859      13.639   2.673   2.996  1.00  0.370          C  
ATOM  13183  C   GLU A 859      13.964   4.141   3.306  1.00  0.370          C  
ATOM  13184  O   GLU A 859      14.659   4.786   2.507  1.00  0.410          O  
ATOM  13185  CB  GLU A 859      12.312   2.544   2.281  1.00  0.500          C  
ATOM  13186  CG  GLU A 859      12.265   3.372   1.017  1.00  0.500          C  
ATOM  13187  CD  GLU A 859      11.143   3.029   0.160  1.00  0.500          C  
ATOM  13188  OE1 GLU A 859      10.420   2.114   0.496  1.00  0.500          O  
ATOM  13189  OE2 GLU A 859      10.987   3.677  -0.853  1.00  0.500          O  
ATOM  13190  H   GLU A 859      12.887   1.261   4.472  1.00  0.380          H  
ATOM  13191  HA  GLU A 859      14.392   2.324   2.296  1.00  0.440          H  
ATOM  13192 1HB  GLU A 859      12.136   1.499   2.026  1.00  0.600          H  
ATOM  13193 2HB  GLU A 859      11.505   2.869   2.944  1.00  0.600          H  
ATOM  13194 1HG  GLU A 859      12.183   4.427   1.288  1.00  0.600          H  
ATOM  13195 2HG  GLU A 859      13.198   3.239   0.467  1.00  0.600          H  
ATOM  13196  N   GLU A 860      13.497   4.669   4.455  1.00  0.340          N  
ATOM  13197  CA  GLU A 860      13.800   6.065   4.798  1.00  0.350          C  
ATOM  13198  C   GLU A 860      15.302   6.274   4.968  1.00  0.370          C  
ATOM  13199  O   GLU A 860      15.829   7.344   4.654  1.00  0.440          O  
ATOM  13200  CB  GLU A 860      13.071   6.503   6.076  1.00  0.490          C  
ATOM  13201  CG  GLU A 860      11.560   6.678   5.926  1.00  0.490          C  
ATOM  13202  CD  GLU A 860      11.166   7.818   5.025  1.00  0.490          C  
ATOM  13203  OE1 GLU A 860      11.594   8.922   5.258  1.00  0.490          O  
ATOM  13204  OE2 GLU A 860      10.451   7.569   4.089  1.00  0.490          O  
ATOM  13205  H   GLU A 860      12.881   4.124   5.068  1.00  0.410          H  
ATOM  13206  HA  GLU A 860      13.462   6.699   3.976  1.00  0.420          H  
ATOM  13207 1HB  GLU A 860      13.239   5.754   6.852  1.00  0.580          H  
ATOM  13208 2HB  GLU A 860      13.491   7.442   6.432  1.00  0.580          H  
ATOM  13209 1HG  GLU A 860      11.149   5.774   5.503  1.00  0.580          H  
ATOM  13210 2HG  GLU A 860      11.119   6.820   6.911  1.00  0.580          H  
ATOM  13211  N   ARG A 861      15.995   5.261   5.479  1.00  0.320          N  
ATOM  13212  CA  ARG A 861      17.434   5.336   5.643  1.00  0.330          C  
ATOM  13213  C   ARG A 861      18.164   5.195   4.304  1.00  0.400          C  
ATOM  13214  O   ARG A 861      19.202   5.826   4.097  1.00  0.590          O  
ATOM  13215  CB  ARG A 861      17.900   4.267   6.590  1.00  0.460          C  
ATOM  13216  CG  ARG A 861      17.505   4.506   8.009  1.00  0.460          C  
ATOM  13217  CD  ARG A 861      17.787   3.347   8.812  1.00  0.460          C  
ATOM  13218  NE  ARG A 861      19.223   3.057   8.892  1.00  0.460          N  
ATOM  13219  CZ  ARG A 861      20.074   3.557   9.823  1.00  0.460          C  
ATOM  13220  NH1 ARG A 861      19.635   4.361  10.766  1.00  0.460          N  
ATOM  13221  NH2 ARG A 861      21.352   3.217   9.797  1.00  0.460          N  
ATOM  13222  H   ARG A 861      15.490   4.423   5.786  1.00  0.380          H  
ATOM  13223  HA  ARG A 861      17.677   6.308   6.069  1.00  0.400          H  
ATOM  13224 1HB  ARG A 861      17.479   3.311   6.285  1.00  0.550          H  
ATOM  13225 2HB  ARG A 861      18.983   4.186   6.541  1.00  0.550          H  
ATOM  13226 1HG  ARG A 861      18.059   5.354   8.405  1.00  0.550          H  
ATOM  13227 2HG  ARG A 861      16.439   4.714   8.063  1.00  0.550          H  
ATOM  13228 1HD  ARG A 861      17.395   3.510   9.808  1.00  0.550          H  
ATOM  13229 2HD  ARG A 861      17.288   2.489   8.367  1.00  0.550          H  
ATOM  13230  HE  ARG A 861      19.610   2.436   8.193  1.00  0.550          H  
ATOM  13231 1HH1 ARG A 861      18.664   4.617  10.812  1.00  0.550          H  
ATOM  13232 2HH1 ARG A 861      20.266   4.685  11.509  1.00  0.550          H  
ATOM  13233 1HH2 ARG A 861      21.699   2.594   9.082  1.00  0.550          H  
ATOM  13234 2HH2 ARG A 861      21.982   3.582  10.501  1.00  0.550          H  
ATOM  13235  N   LEU A 862      17.640   4.361   3.392  1.00  0.400          N  
ATOM  13236  CA  LEU A 862      18.294   4.170   2.097  1.00  0.500          C  
ATOM  13237  C   LEU A 862      18.312   5.434   1.244  1.00  0.510          C  
ATOM  13238  O   LEU A 862      19.315   5.724   0.585  1.00  0.630          O  
ATOM  13239  CB  LEU A 862      17.575   3.124   1.222  1.00  0.660          C  
ATOM  13240  CG  LEU A 862      17.575   1.630   1.618  1.00  0.660          C  
ATOM  13241  CD1 LEU A 862      16.673   0.902   0.619  1.00  0.660          C  
ATOM  13242  CD2 LEU A 862      18.975   1.055   1.618  1.00  0.660          C  
ATOM  13243  H   LEU A 862      16.812   3.814   3.644  1.00  0.480          H  
ATOM  13244  HA  LEU A 862      19.323   3.871   2.276  1.00  0.600          H  
ATOM  13245 1HB  LEU A 862      16.529   3.427   1.158  1.00  0.790          H  
ATOM  13246 2HB  LEU A 862      17.995   3.190   0.221  1.00  0.790          H  
ATOM  13247  HG  LEU A 862      17.154   1.508   2.602  1.00  0.790          H  
ATOM  13248 1HD1 LEU A 862      16.626  -0.129   0.853  1.00  0.790          H  
ATOM  13249 2HD1 LEU A 862      15.673   1.321   0.649  1.00  0.790          H  
ATOM  13250 3HD1 LEU A 862      17.078   1.019  -0.382  1.00  0.790          H  
ATOM  13251 1HD2 LEU A 862      18.929  -0.000   1.890  1.00  0.790          H  
ATOM  13252 2HD2 LEU A 862      19.414   1.156   0.627  1.00  0.790          H  
ATOM  13253 3HD2 LEU A 862      19.592   1.580   2.343  1.00  0.790          H  
ATOM  13254  N   SER A 863      17.211   6.188   1.238  1.00  0.440          N  
ATOM  13255  CA  SER A 863      17.160   7.380   0.395  1.00  0.560          C  
ATOM  13256  C   SER A 863      16.172   8.428   0.859  1.00  0.460          C  
ATOM  13257  O   SER A 863      15.045   8.125   1.245  1.00  0.730          O  
ATOM  13258  CB  SER A 863      16.819   7.008  -1.031  1.00  0.740          C  
ATOM  13259  OG  SER A 863      16.748   8.156  -1.833  1.00  0.740          O  
ATOM  13260  H   SER A 863      16.391   5.895   1.782  1.00  0.530          H  
ATOM  13261  HA  SER A 863      18.150   7.836   0.404  1.00  0.670          H  
ATOM  13262 1HB  SER A 863      17.574   6.331  -1.427  1.00  0.880          H  
ATOM  13263 2HB  SER A 863      15.864   6.486  -1.054  1.00  0.880          H  
ATOM  13264  HG  SER A 863      16.540   7.841  -2.733  1.00  0.880          H  
ATOM  13265  N   GLY A 864      16.577   9.685   0.755  1.00  0.490          N  
ATOM  13266  CA  GLY A 864      15.713  10.794   1.105  1.00  0.420          C  
ATOM  13267  C   GLY A 864      16.446  12.106   0.929  1.00  0.300          C  
ATOM  13268  O   GLY A 864      17.635  12.126   0.615  1.00  0.250          O  
ATOM  13269  H   GLY A 864      17.513   9.867   0.422  1.00  0.590          H  
ATOM  13270 1HA  GLY A 864      14.825  10.776   0.473  1.00  0.500          H  
ATOM  13271 2HA  GLY A 864      15.382  10.686   2.137  1.00  0.500          H  
ATOM  13272  N   ALA A 865      15.714  13.205   1.109  1.00  0.340          N  
ATOM  13273  CA  ALA A 865      16.238  14.565   0.964  1.00  0.330          C  
ATOM  13274  C   ALA A 865      16.899  14.785  -0.397  1.00  0.270          C  
ATOM  13275  O   ALA A 865      17.896  15.498  -0.496  1.00  0.280          O  
ATOM  13276  CB  ALA A 865      17.237  14.870   2.068  1.00  0.470          C  
ATOM  13277  H   ALA A 865      14.745  13.090   1.374  1.00  0.410          H  
ATOM  13278  HA  ALA A 865      15.400  15.257   1.047  1.00  0.400          H  
ATOM  13279 1HB  ALA A 865      17.589  15.896   1.965  1.00  0.560          H  
ATOM  13280 2HB  ALA A 865      16.758  14.749   3.037  1.00  0.560          H  
ATOM  13281 3HB  ALA A 865      18.087  14.193   1.998  1.00  0.560          H  
ATOM  13282  N   GLN A 866      16.318  14.216  -1.460  1.00  0.240          N  
ATOM  13283  CA  GLN A 866      16.873  14.393  -2.796  1.00  0.210          C  
ATOM  13284  C   GLN A 866      16.281  15.583  -3.508  1.00  0.220          C  
ATOM  13285  O   GLN A 866      16.866  16.085  -4.473  1.00  0.220          O  
ATOM  13286  CB  GLN A 866      16.633  13.166  -3.680  1.00  0.310          C  
ATOM  13287  CG  GLN A 866      17.339  11.919  -3.239  1.00  0.310          C  
ATOM  13288  CD  GLN A 866      17.134  10.762  -4.217  1.00  0.310          C  
ATOM  13289  OE1 GLN A 866      16.003  10.339  -4.571  1.00  0.310          O  
ATOM  13290  NE2 GLN A 866      18.264  10.239  -4.684  1.00  0.310          N  
ATOM  13291  H   GLN A 866      15.493  13.646  -1.336  1.00  0.290          H  
ATOM  13292  HA  GLN A 866      17.948  14.552  -2.702  1.00  0.250          H  
ATOM  13293 1HB  GLN A 866      15.572  12.951  -3.716  1.00  0.370          H  
ATOM  13294 2HB  GLN A 866      16.953  13.388  -4.699  1.00  0.370          H  
ATOM  13295 1HG  GLN A 866      18.405  12.127  -3.166  1.00  0.370          H  
ATOM  13296 2HG  GLN A 866      16.955  11.619  -2.263  1.00  0.370          H  
ATOM  13297 1HE2 GLN A 866      18.249   9.481  -5.339  1.00  0.370          H  
ATOM  13298 2HE2 GLN A 866      19.148  10.604  -4.382  1.00  0.370          H  
ATOM  13299  N   ALA A 867      15.159  16.088  -2.999  1.00  0.220          N  
ATOM  13300  CA  ALA A 867      14.473  17.144  -3.699  1.00  0.240          C  
ATOM  13301  C   ALA A 867      15.334  18.374  -3.944  1.00  0.230          C  
ATOM  13302  O   ALA A 867      15.197  18.937  -5.023  1.00  0.240          O  
ATOM  13303  CB  ALA A 867      13.207  17.546  -2.953  1.00  0.330          C  
ATOM  13304  H   ALA A 867      14.744  15.683  -2.173  1.00  0.260          H  
ATOM  13305  HA  ALA A 867      14.188  16.751  -4.673  1.00  0.290          H  
ATOM  13306 1HB  ALA A 867      12.677  18.300  -3.535  1.00  0.390          H  
ATOM  13307 2HB  ALA A 867      12.570  16.679  -2.824  1.00  0.390          H  
ATOM  13308 3HB  ALA A 867      13.422  17.952  -1.984  1.00  0.390          H  
ATOM  13309  N   PRO A 868      16.191  18.873  -3.012  1.00  0.240          N  
ATOM  13310  CA  PRO A 868      17.047  20.017  -3.258  1.00  0.230          C  
ATOM  13311  C   PRO A 868      17.941  19.841  -4.484  1.00  0.210          C  
ATOM  13312  O   PRO A 868      18.266  20.821  -5.160  1.00  0.210          O  
ATOM  13313  CB  PRO A 868      17.885  20.087  -1.975  1.00  0.350          C  
ATOM  13314  CG  PRO A 868      17.012  19.452  -0.915  1.00  0.350          C  
ATOM  13315  CD  PRO A 868      16.329  18.322  -1.631  1.00  0.350          C  
ATOM  13316  HA  PRO A 868      16.420  20.914  -3.361  1.00  0.280          H  
ATOM  13317 1HB  PRO A 868      18.837  19.551  -2.120  1.00  0.410          H  
ATOM  13318 2HB  PRO A 868      18.138  21.134  -1.749  1.00  0.410          H  
ATOM  13319 1HG  PRO A 868      17.632  19.099  -0.073  1.00  0.410          H  
ATOM  13320 2HG  PRO A 868      16.306  20.188  -0.507  1.00  0.410          H  
ATOM  13321 1HD  PRO A 868      17.012  17.478  -1.623  1.00  0.410          H  
ATOM  13322 2HD  PRO A 868      15.393  18.106  -1.147  1.00  0.410          H  
ATOM  13323  N   ALA A 869      18.358  18.590  -4.762  1.00  0.210          N  
ATOM  13324  CA  ALA A 869      19.220  18.301  -5.895  1.00  0.210          C  
ATOM  13325  C   ALA A 869      18.455  18.465  -7.176  1.00  0.200          C  
ATOM  13326  O   ALA A 869      18.907  19.112  -8.128  1.00  0.200          O  
ATOM  13327  CB  ALA A 869      19.778  16.893  -5.795  1.00  0.290          C  
ATOM  13328  H   ALA A 869      18.061  17.783  -4.212  1.00  0.250          H  
ATOM  13329  HA  ALA A 869      20.041  19.016  -5.892  1.00  0.250          H  
ATOM  13330 1HB  ALA A 869      20.432  16.703  -6.644  1.00  0.350          H  
ATOM  13331 2HB  ALA A 869      20.342  16.793  -4.871  1.00  0.350          H  
ATOM  13332 3HB  ALA A 869      18.965  16.174  -5.801  1.00  0.350          H  
ATOM  13333  N   LEU A 870      17.277  17.851  -7.185  1.00  0.210          N  
ATOM  13334  CA  LEU A 870      16.419  17.857  -8.351  1.00  0.210          C  
ATOM  13335  C   LEU A 870      15.930  19.271  -8.606  1.00  0.200          C  
ATOM  13336  O   LEU A 870      15.827  19.697  -9.758  1.00  0.190          O  
ATOM  13337  CB  LEU A 870      15.261  16.880  -8.145  1.00  0.290          C  
ATOM  13338  CG  LEU A 870      15.525  15.405  -8.592  1.00  0.290          C  
ATOM  13339  CD1 LEU A 870      16.724  14.798  -7.845  1.00  0.290          C  
ATOM  13340  CD2 LEU A 870      14.341  14.606  -8.284  1.00  0.290          C  
ATOM  13341  H   LEU A 870      16.998  17.337  -6.341  1.00  0.250          H  
ATOM  13342  HA  LEU A 870      16.996  17.534  -9.214  1.00  0.250          H  
ATOM  13343 1HB  LEU A 870      15.010  16.866  -7.085  1.00  0.350          H  
ATOM  13344 2HB  LEU A 870      14.393  17.243  -8.698  1.00  0.350          H  
ATOM  13345  HG  LEU A 870      15.716  15.378  -9.667  1.00  0.350          H  
ATOM  13346 1HD1 LEU A 870      16.861  13.766  -8.173  1.00  0.350          H  
ATOM  13347 2HD1 LEU A 870      17.628  15.357  -8.061  1.00  0.350          H  
ATOM  13348 3HD1 LEU A 870      16.534  14.813  -6.772  1.00  0.350          H  
ATOM  13349 1HD2 LEU A 870      14.501  13.587  -8.596  1.00  0.350          H  
ATOM  13350 2HD2 LEU A 870      14.187  14.637  -7.217  1.00  0.350          H  
ATOM  13351 3HD2 LEU A 870      13.473  15.006  -8.794  1.00  0.350          H  
ATOM  13352  N   PHE A 871      15.645  20.003  -7.530  1.00  0.210          N  
ATOM  13353  CA  PHE A 871      15.229  21.388  -7.604  1.00  0.230          C  
ATOM  13354  C   PHE A 871      16.318  22.195  -8.275  1.00  0.200          C  
ATOM  13355  O   PHE A 871      16.075  22.879  -9.267  1.00  0.210          O  
ATOM  13356  CB  PHE A 871      14.955  21.946  -6.214  1.00  0.310          C  
ATOM  13357  CG  PHE A 871      14.612  23.396  -6.193  1.00  0.310          C  
ATOM  13358  CD1 PHE A 871      13.340  23.830  -6.527  1.00  0.310          C  
ATOM  13359  CD2 PHE A 871      15.565  24.336  -5.831  1.00  0.310          C  
ATOM  13360  CE1 PHE A 871      13.025  25.172  -6.499  1.00  0.310          C  
ATOM  13361  CE2 PHE A 871      15.254  25.674  -5.801  1.00  0.310          C  
ATOM  13362  CZ  PHE A 871      13.980  26.094  -6.135  1.00  0.310          C  
ATOM  13363  H   PHE A 871      15.718  19.569  -6.612  1.00  0.250          H  
ATOM  13364  HA  PHE A 871      14.322  21.453  -8.205  1.00  0.280          H  
ATOM  13365 1HB  PHE A 871      14.143  21.388  -5.752  1.00  0.380          H  
ATOM  13366 2HB  PHE A 871      15.832  21.800  -5.597  1.00  0.380          H  
ATOM  13367  HD1 PHE A 871      12.584  23.099  -6.813  1.00  0.380          H  
ATOM  13368  HD2 PHE A 871      16.571  24.004  -5.565  1.00  0.380          H  
ATOM  13369  HE1 PHE A 871      12.020  25.503  -6.763  1.00  0.380          H  
ATOM  13370  HE2 PHE A 871      16.011  26.404  -5.515  1.00  0.380          H  
ATOM  13371  HZ  PHE A 871      13.733  27.154  -6.111  1.00  0.380          H  
ATOM  13372  N   ALA A 872      17.557  22.083  -7.779  1.00  0.210          N  
ATOM  13373  CA  ALA A 872      18.642  22.850  -8.362  1.00  0.210          C  
ATOM  13374  C   ALA A 872      18.809  22.536  -9.845  1.00  0.190          C  
ATOM  13375  O   ALA A 872      19.050  23.448 -10.648  1.00  0.200          O  
ATOM  13376  CB  ALA A 872      19.929  22.550  -7.624  1.00  0.290          C  
ATOM  13377  H   ALA A 872      17.747  21.496  -6.961  1.00  0.250          H  
ATOM  13378  HA  ALA A 872      18.402  23.907  -8.261  1.00  0.250          H  
ATOM  13379 1HB  ALA A 872      20.740  23.140  -8.044  1.00  0.350          H  
ATOM  13380 2HB  ALA A 872      19.803  22.792  -6.569  1.00  0.350          H  
ATOM  13381 3HB  ALA A 872      20.159  21.487  -7.725  1.00  0.350          H  
ATOM  13382  N   LEU A 873      18.652  21.256 -10.222  1.00  0.170          N  
ATOM  13383  CA  LEU A 873      18.761  20.860 -11.616  1.00  0.160          C  
ATOM  13384  C   LEU A 873      17.661  21.526 -12.427  1.00  0.150          C  
ATOM  13385  O   LEU A 873      17.933  22.111 -13.476  1.00  0.150          O  
ATOM  13386  CB  LEU A 873      18.660  19.324 -11.754  1.00  0.230          C  
ATOM  13387  CG  LEU A 873      18.701  18.705 -13.205  1.00  0.230          C  
ATOM  13388  CD1 LEU A 873      20.061  19.017 -13.904  1.00  0.230          C  
ATOM  13389  CD2 LEU A 873      18.441  17.180 -13.105  1.00  0.230          C  
ATOM  13390  H   LEU A 873      18.507  20.537  -9.505  1.00  0.200          H  
ATOM  13391  HA  LEU A 873      19.724  21.196 -11.990  1.00  0.190          H  
ATOM  13392 1HB  LEU A 873      19.469  18.881 -11.176  1.00  0.270          H  
ATOM  13393 2HB  LEU A 873      17.725  19.010 -11.302  1.00  0.270          H  
ATOM  13394  HG  LEU A 873      17.915  19.150 -13.798  1.00  0.270          H  
ATOM  13395 1HD1 LEU A 873      20.062  18.589 -14.907  1.00  0.270          H  
ATOM  13396 2HD1 LEU A 873      20.202  20.096 -13.982  1.00  0.270          H  
ATOM  13397 3HD1 LEU A 873      20.878  18.584 -13.330  1.00  0.270          H  
ATOM  13398 1HD2 LEU A 873      18.432  16.742 -14.103  1.00  0.270          H  
ATOM  13399 2HD2 LEU A 873      19.224  16.709 -12.508  1.00  0.270          H  
ATOM  13400 3HD2 LEU A 873      17.473  17.005 -12.632  1.00  0.270          H  
ATOM  13401  N   SER A 874      16.416  21.460 -11.939  1.00  0.160          N  
ATOM  13402  CA  SER A 874      15.290  22.052 -12.652  1.00  0.170          C  
ATOM  13403  C   SER A 874      15.466  23.542 -12.828  1.00  0.180          C  
ATOM  13404  O   SER A 874      15.259  24.062 -13.925  1.00  0.200          O  
ATOM  13405  CB  SER A 874      13.986  21.811 -11.933  1.00  0.230          C  
ATOM  13406  OG  SER A 874      12.916  22.400 -12.647  1.00  0.230          O  
ATOM  13407  H   SER A 874      16.241  20.948 -11.069  1.00  0.190          H  
ATOM  13408  HA  SER A 874      15.229  21.596 -13.640  1.00  0.200          H  
ATOM  13409 1HB  SER A 874      13.818  20.753 -11.795  1.00  0.280          H  
ATOM  13410 2HB  SER A 874      14.047  22.252 -10.940  1.00  0.280          H  
ATOM  13411  HG  SER A 874      12.809  21.887 -13.497  1.00  0.280          H  
ATOM  13412  N   VAL A 875      15.875  24.244 -11.767  1.00  0.190          N  
ATOM  13413  CA  VAL A 875      16.034  25.683 -11.864  1.00  0.200          C  
ATOM  13414  C   VAL A 875      17.101  26.024 -12.889  1.00  0.190          C  
ATOM  13415  O   VAL A 875      16.894  26.939 -13.687  1.00  0.190          O  
ATOM  13416  CB  VAL A 875      16.367  26.328 -10.504  1.00  0.280          C  
ATOM  13417  CG1 VAL A 875      16.721  27.837 -10.696  1.00  0.280          C  
ATOM  13418  CG2 VAL A 875      15.163  26.185  -9.570  1.00  0.280          C  
ATOM  13419  H   VAL A 875      16.038  23.756 -10.882  1.00  0.230          H  
ATOM  13420  HA  VAL A 875      15.089  26.103 -12.203  1.00  0.240          H  
ATOM  13421  HB  VAL A 875      17.232  25.823 -10.067  1.00  0.330          H  
ATOM  13422 1HG1 VAL A 875      16.953  28.277  -9.727  1.00  0.330          H  
ATOM  13423 2HG1 VAL A 875      17.586  27.948 -11.349  1.00  0.330          H  
ATOM  13424 3HG1 VAL A 875      15.870  28.360 -11.137  1.00  0.330          H  
ATOM  13425 1HG2 VAL A 875      15.403  26.631  -8.613  1.00  0.330          H  
ATOM  13426 2HG2 VAL A 875      14.302  26.690 -10.003  1.00  0.330          H  
ATOM  13427 3HG2 VAL A 875      14.927  25.132  -9.428  1.00  0.330          H  
ATOM  13428  N   LEU A 876      18.239  25.319 -12.875  1.00  0.180          N  
ATOM  13429  CA  LEU A 876      19.269  25.590 -13.864  1.00  0.170          C  
ATOM  13430  C   LEU A 876      18.777  25.324 -15.277  1.00  0.160          C  
ATOM  13431  O   LEU A 876      19.038  26.131 -16.172  1.00  0.150          O  
ATOM  13432  CB  LEU A 876      20.530  24.771 -13.597  1.00  0.240          C  
ATOM  13433  CG  LEU A 876      21.697  24.935 -14.635  1.00  0.240          C  
ATOM  13434  CD1 LEU A 876      22.170  26.401 -14.727  1.00  0.240          C  
ATOM  13435  CD2 LEU A 876      22.834  24.040 -14.201  1.00  0.240          C  
ATOM  13436  H   LEU A 876      18.390  24.597 -12.162  1.00  0.220          H  
ATOM  13437  HA  LEU A 876      19.522  26.642 -13.781  1.00  0.200          H  
ATOM  13438 1HB  LEU A 876      20.909  25.038 -12.612  1.00  0.290          H  
ATOM  13439 2HB  LEU A 876      20.246  23.713 -13.572  1.00  0.290          H  
ATOM  13440  HG  LEU A 876      21.353  24.631 -15.623  1.00  0.290          H  
ATOM  13441 1HD1 LEU A 876      22.982  26.470 -15.451  1.00  0.290          H  
ATOM  13442 2HD1 LEU A 876      21.357  27.045 -15.055  1.00  0.290          H  
ATOM  13443 3HD1 LEU A 876      22.524  26.733 -13.753  1.00  0.290          H  
ATOM  13444 1HD2 LEU A 876      23.654  24.116 -14.915  1.00  0.290          H  
ATOM  13445 2HD2 LEU A 876      23.183  24.342 -13.213  1.00  0.290          H  
ATOM  13446 3HD2 LEU A 876      22.476  23.012 -14.158  1.00  0.290          H  
ATOM  13447  N   ILE A 877      18.067  24.212 -15.497  1.00  0.150          N  
ATOM  13448  CA  ILE A 877      17.575  23.925 -16.833  1.00  0.150          C  
ATOM  13449  C   ILE A 877      16.615  25.020 -17.266  1.00  0.150          C  
ATOM  13450  O   ILE A 877      16.702  25.480 -18.403  1.00  0.160          O  
ATOM  13451  CB  ILE A 877      16.890  22.556 -16.932  1.00  0.210          C  
ATOM  13452  CG1 ILE A 877      17.948  21.434 -16.742  1.00  0.210          C  
ATOM  13453  CG2 ILE A 877      16.190  22.439 -18.314  1.00  0.210          C  
ATOM  13454  CD1 ILE A 877      17.364  20.065 -16.520  1.00  0.210          C  
ATOM  13455  H   ILE A 877      17.897  23.553 -14.730  1.00  0.180          H  
ATOM  13456  HA  ILE A 877      18.420  23.926 -17.515  1.00  0.180          H  
ATOM  13457  HB  ILE A 877      16.152  22.461 -16.130  1.00  0.250          H  
ATOM  13458 1HG1 ILE A 877      18.584  21.397 -17.617  1.00  0.250          H  
ATOM  13459 2HG1 ILE A 877      18.568  21.681 -15.881  1.00  0.250          H  
ATOM  13460 1HG2 ILE A 877      15.688  21.486 -18.405  1.00  0.250          H  
ATOM  13461 2HG2 ILE A 877      15.464  23.221 -18.437  1.00  0.250          H  
ATOM  13462 3HG2 ILE A 877      16.897  22.532 -19.094  1.00  0.250          H  
ATOM  13463 1HD1 ILE A 877      18.172  19.349 -16.389  1.00  0.250          H  
ATOM  13464 2HD1 ILE A 877      16.743  20.083 -15.624  1.00  0.250          H  
ATOM  13465 3HD1 ILE A 877      16.761  19.766 -17.368  1.00  0.250          H  
ATOM  13466  N   VAL A 878      15.691  25.430 -16.383  1.00  0.160          N  
ATOM  13467  CA  VAL A 878      14.763  26.504 -16.697  1.00  0.160          C  
ATOM  13468  C   VAL A 878      15.482  27.792 -17.004  1.00  0.150          C  
ATOM  13469  O   VAL A 878      15.125  28.458 -17.970  1.00  0.150          O  
ATOM  13470  CB  VAL A 878      13.748  26.722 -15.567  1.00  0.220          C  
ATOM  13471  CG1 VAL A 878      12.978  28.044 -15.783  1.00  0.220          C  
ATOM  13472  CG2 VAL A 878      12.756  25.539 -15.588  1.00  0.220          C  
ATOM  13473  H   VAL A 878      15.647  24.980 -15.464  1.00  0.190          H  
ATOM  13474  HA  VAL A 878      14.201  26.207 -17.582  1.00  0.190          H  
ATOM  13475  HB  VAL A 878      14.260  26.761 -14.603  1.00  0.270          H  
ATOM  13476 1HG1 VAL A 878      12.244  28.168 -14.991  1.00  0.270          H  
ATOM  13477 2HG1 VAL A 878      13.664  28.887 -15.755  1.00  0.270          H  
ATOM  13478 3HG1 VAL A 878      12.496  28.038 -16.722  1.00  0.270          H  
ATOM  13479 1HG2 VAL A 878      12.036  25.671 -14.793  1.00  0.270          H  
ATOM  13480 2HG2 VAL A 878      12.238  25.499 -16.548  1.00  0.270          H  
ATOM  13481 3HG2 VAL A 878      13.293  24.602 -15.433  1.00  0.270          H  
ATOM  13482  N   PHE A 879      16.478  28.157 -16.205  1.00  0.150          N  
ATOM  13483  CA  PHE A 879      17.234  29.353 -16.498  1.00  0.150          C  
ATOM  13484  C   PHE A 879      17.808  29.293 -17.884  1.00  0.150          C  
ATOM  13485  O   PHE A 879      17.676  30.248 -18.657  1.00  0.160          O  
ATOM  13486  CB  PHE A 879      18.384  29.542 -15.513  1.00  0.210          C  
ATOM  13487  CG  PHE A 879      19.307  30.623 -15.950  1.00  0.210          C  
ATOM  13488  CD1 PHE A 879      18.997  31.955 -15.787  1.00  0.210          C  
ATOM  13489  CD2 PHE A 879      20.510  30.291 -16.558  1.00  0.210          C  
ATOM  13490  CE1 PHE A 879      19.860  32.930 -16.227  1.00  0.210          C  
ATOM  13491  CE2 PHE A 879      21.364  31.258 -16.992  1.00  0.210          C  
ATOM  13492  CZ  PHE A 879      21.036  32.577 -16.828  1.00  0.210          C  
ATOM  13493  H   PHE A 879      16.704  27.601 -15.379  1.00  0.180          H  
ATOM  13494  HA  PHE A 879      16.570  30.206 -16.450  1.00  0.180          H  
ATOM  13495 1HB  PHE A 879      17.999  29.777 -14.527  1.00  0.250          H  
ATOM  13496 2HB  PHE A 879      18.948  28.618 -15.432  1.00  0.250          H  
ATOM  13497  HD1 PHE A 879      18.066  32.231 -15.314  1.00  0.250          H  
ATOM  13498  HD2 PHE A 879      20.769  29.241 -16.691  1.00  0.250          H  
ATOM  13499  HE1 PHE A 879      19.618  33.990 -16.104  1.00  0.250          H  
ATOM  13500  HE2 PHE A 879      22.303  30.983 -17.467  1.00  0.250          H  
ATOM  13501  HZ  PHE A 879      21.706  33.353 -17.167  1.00  0.250          H  
ATOM  13502  N   LEU A 880      18.472  28.191 -18.204  1.00  0.160          N  
ATOM  13503  CA  LEU A 880      19.083  28.081 -19.497  1.00  0.170          C  
ATOM  13504  C   LEU A 880      18.019  28.086 -20.605  1.00  0.150          C  
ATOM  13505  O   LEU A 880      18.208  28.740 -21.631  1.00  0.160          O  
ATOM  13506  CB  LEU A 880      19.922  26.804 -19.526  1.00  0.230          C  
ATOM  13507  CG  LEU A 880      21.158  26.754 -18.625  1.00  0.230          C  
ATOM  13508  CD1 LEU A 880      21.726  25.326 -18.671  1.00  0.230          C  
ATOM  13509  CD2 LEU A 880      22.184  27.773 -19.093  1.00  0.230          C  
ATOM  13510  H   LEU A 880      18.562  27.428 -17.525  1.00  0.190          H  
ATOM  13511  HA  LEU A 880      19.712  28.948 -19.650  1.00  0.200          H  
ATOM  13512 1HB  LEU A 880      19.282  25.951 -19.293  1.00  0.280          H  
ATOM  13513 2HB  LEU A 880      20.309  26.690 -20.482  1.00  0.280          H  
ATOM  13514  HG  LEU A 880      20.880  26.975 -17.603  1.00  0.280          H  
ATOM  13515 1HD1 LEU A 880      22.603  25.256 -18.029  1.00  0.280          H  
ATOM  13516 2HD1 LEU A 880      20.966  24.623 -18.320  1.00  0.280          H  
ATOM  13517 3HD1 LEU A 880      22.002  25.072 -19.693  1.00  0.280          H  
ATOM  13518 1HD2 LEU A 880      23.055  27.715 -18.448  1.00  0.280          H  
ATOM  13519 2HD2 LEU A 880      22.466  27.549 -20.115  1.00  0.280          H  
ATOM  13520 3HD2 LEU A 880      21.787  28.776 -19.047  1.00  0.280          H  
ATOM  13521  N   ALA A 881      16.887  27.401 -20.410  1.00  0.150          N  
ATOM  13522  CA  ALA A 881      15.846  27.395 -21.430  1.00  0.160          C  
ATOM  13523  C   ALA A 881      15.334  28.817 -21.670  1.00  0.170          C  
ATOM  13524  O   ALA A 881      15.131  29.233 -22.819  1.00  0.180          O  
ATOM  13525  CB  ALA A 881      14.704  26.485 -20.998  1.00  0.220          C  
ATOM  13526  H   ALA A 881      16.765  26.847 -19.565  1.00  0.180          H  
ATOM  13527  HA  ALA A 881      16.274  27.024 -22.358  1.00  0.190          H  
ATOM  13528 1HB  ALA A 881      13.930  26.472 -21.766  1.00  0.260          H  
ATOM  13529 2HB  ALA A 881      15.084  25.473 -20.843  1.00  0.260          H  
ATOM  13530 3HB  ALA A 881      14.289  26.858 -20.067  1.00  0.260          H  
ATOM  13531  N   LEU A 882      15.162  29.578 -20.592  1.00  0.160          N  
ATOM  13532  CA  LEU A 882      14.724  30.947 -20.709  1.00  0.170          C  
ATOM  13533  C   LEU A 882      15.775  31.805 -21.386  1.00  0.170          C  
ATOM  13534  O   LEU A 882      15.442  32.597 -22.264  1.00  0.200          O  
ATOM  13535  CB  LEU A 882      14.423  31.518 -19.333  1.00  0.230          C  
ATOM  13536  CG  LEU A 882      13.206  30.990 -18.593  1.00  0.230          C  
ATOM  13537  CD1 LEU A 882      13.262  31.504 -17.176  1.00  0.230          C  
ATOM  13538  CD2 LEU A 882      11.946  31.470 -19.252  1.00  0.230          C  
ATOM  13539  H   LEU A 882      15.306  29.175 -19.660  1.00  0.190          H  
ATOM  13540  HA  LEU A 882      13.830  30.967 -21.321  1.00  0.200          H  
ATOM  13541 1HB  LEU A 882      15.278  31.277 -18.717  1.00  0.280          H  
ATOM  13542 2HB  LEU A 882      14.334  32.592 -19.411  1.00  0.280          H  
ATOM  13543  HG  LEU A 882      13.216  29.905 -18.581  1.00  0.280          H  
ATOM  13544 1HD1 LEU A 882      12.400  31.140 -16.618  1.00  0.280          H  
ATOM  13545 2HD1 LEU A 882      14.173  31.150 -16.698  1.00  0.280          H  
ATOM  13546 3HD1 LEU A 882      13.261  32.584 -17.189  1.00  0.280          H  
ATOM  13547 1HD2 LEU A 882      11.120  31.092 -18.689  1.00  0.280          H  
ATOM  13548 2HD2 LEU A 882      11.916  32.539 -19.254  1.00  0.280          H  
ATOM  13549 3HD2 LEU A 882      11.877  31.115 -20.268  1.00  0.280          H  
ATOM  13550  N   ALA A 883      17.059  31.595 -21.072  1.00  0.160          N  
ATOM  13551  CA  ALA A 883      18.093  32.390 -21.712  1.00  0.170          C  
ATOM  13552  C   ALA A 883      18.024  32.198 -23.223  1.00  0.170          C  
ATOM  13553  O   ALA A 883      18.131  33.167 -23.994  1.00  0.180          O  
ATOM  13554  CB  ALA A 883      19.468  31.995 -21.171  1.00  0.230          C  
ATOM  13555  H   ALA A 883      17.306  30.943 -20.323  1.00  0.190          H  
ATOM  13556  HA  ALA A 883      17.902  33.435 -21.495  1.00  0.200          H  
ATOM  13557 1HB  ALA A 883      20.234  32.607 -21.641  1.00  0.280          H  
ATOM  13558 2HB  ALA A 883      19.493  32.148 -20.092  1.00  0.280          H  
ATOM  13559 3HB  ALA A 883      19.655  30.948 -21.388  1.00  0.280          H  
ATOM  13560  N   ALA A 884      17.799  30.948 -23.656  1.00  0.170          N  
ATOM  13561  CA  ALA A 884      17.689  30.628 -25.075  1.00  0.180          C  
ATOM  13562  C   ALA A 884      16.524  31.368 -25.722  1.00  0.210          C  
ATOM  13563  O   ALA A 884      16.647  31.852 -26.851  1.00  0.280          O  
ATOM  13564  CB  ALA A 884      17.509  29.140 -25.254  1.00  0.250          C  
ATOM  13565  H   ALA A 884      17.765  30.188 -22.964  1.00  0.200          H  
ATOM  13566  HA  ALA A 884      18.607  30.943 -25.565  1.00  0.220          H  
ATOM  13567 1HB  ALA A 884      17.450  28.901 -26.285  1.00  0.300          H  
ATOM  13568 2HB  ALA A 884      18.337  28.639 -24.822  1.00  0.300          H  
ATOM  13569 3HB  ALA A 884      16.600  28.819 -24.764  1.00  0.300          H  
ATOM  13570  N   LEU A 885      15.416  31.480 -24.978  1.00  0.190          N  
ATOM  13571  CA  LEU A 885      14.191  32.171 -25.387  1.00  0.220          C  
ATOM  13572  C   LEU A 885      14.378  33.683 -25.495  1.00  0.200          C  
ATOM  13573  O   LEU A 885      13.917  34.311 -26.461  1.00  0.220          O  
ATOM  13574  CB  LEU A 885      13.069  31.838 -24.379  1.00  0.300          C  
ATOM  13575  CG  LEU A 885      11.660  32.459 -24.572  1.00  0.300          C  
ATOM  13576  CD1 LEU A 885      11.075  32.085 -25.933  1.00  0.300          C  
ATOM  13577  CD2 LEU A 885      10.761  31.941 -23.417  1.00  0.300          C  
ATOM  13578  H   LEU A 885      15.411  30.988 -24.077  1.00  0.230          H  
ATOM  13579  HA  LEU A 885      13.912  31.787 -26.363  1.00  0.260          H  
ATOM  13580 1HB  LEU A 885      12.963  30.755 -24.331  1.00  0.360          H  
ATOM  13581 2HB  LEU A 885      13.392  32.173 -23.412  1.00  0.360          H  
ATOM  13582  HG  LEU A 885      11.718  33.551 -24.518  1.00  0.360          H  
ATOM  13583 1HD1 LEU A 885      10.075  32.524 -26.030  1.00  0.360          H  
ATOM  13584 2HD1 LEU A 885      11.709  32.471 -26.728  1.00  0.360          H  
ATOM  13585 3HD1 LEU A 885      11.013  31.027 -26.020  1.00  0.360          H  
ATOM  13586 1HD2 LEU A 885       9.764  32.372 -23.522  1.00  0.360          H  
ATOM  13587 2HD2 LEU A 885      10.690  30.853 -23.457  1.00  0.360          H  
ATOM  13588 3HD2 LEU A 885      11.190  32.243 -22.461  1.00  0.360          H  
ATOM  13589  N   TYR A 886      15.073  34.271 -24.520  1.00  0.200          N  
ATOM  13590  CA  TYR A 886      15.252  35.714 -24.490  1.00  0.220          C  
ATOM  13591  C   TYR A 886      16.552  36.243 -25.083  1.00  0.230          C  
ATOM  13592  O   TYR A 886      16.737  37.455 -25.131  1.00  0.270          O  
ATOM  13593  CB  TYR A 886      15.211  36.226 -23.057  1.00  0.300          C  
ATOM  13594  CG  TYR A 886      13.936  36.019 -22.340  1.00  0.300          C  
ATOM  13595  CD1 TYR A 886      13.929  35.264 -21.184  1.00  0.300          C  
ATOM  13596  CD2 TYR A 886      12.763  36.569 -22.825  1.00  0.300          C  
ATOM  13597  CE1 TYR A 886      12.770  35.083 -20.506  1.00  0.300          C  
ATOM  13598  CE2 TYR A 886      11.603  36.371 -22.143  1.00  0.300          C  
ATOM  13599  CZ  TYR A 886      11.606  35.641 -20.990  1.00  0.300          C  
ATOM  13600  OH  TYR A 886      10.463  35.479 -20.304  1.00  0.300          O  
ATOM  13601  H   TYR A 886      15.397  33.692 -23.740  1.00  0.240          H  
ATOM  13602  HA  TYR A 886      14.438  36.159 -25.057  1.00  0.260          H  
ATOM  13603 1HB  TYR A 886      16.006  35.735 -22.484  1.00  0.360          H  
ATOM  13604 2HB  TYR A 886      15.423  37.279 -23.057  1.00  0.360          H  
ATOM  13605  HD1 TYR A 886      14.849  34.834 -20.809  1.00  0.360          H  
ATOM  13606  HD2 TYR A 886      12.762  37.161 -23.737  1.00  0.360          H  
ATOM  13607  HE1 TYR A 886      12.769  34.514 -19.591  1.00  0.360          H  
ATOM  13608  HE2 TYR A 886      10.679  36.806 -22.510  1.00  0.360          H  
ATOM  13609  HH  TYR A 886       9.758  36.011 -20.708  1.00  0.360          H  
ATOM  13610  N   GLU A 887      17.455  35.378 -25.541  1.00  0.270          N  
ATOM  13611  CA  GLU A 887      18.741  35.820 -26.094  1.00  0.330          C  
ATOM  13612  C   GLU A 887      19.477  36.637 -25.041  1.00  0.320          C  
ATOM  13613  O   GLU A 887      20.108  37.652 -25.348  1.00  0.380          O  
ATOM  13614  CB  GLU A 887      18.566  36.715 -27.345  1.00  0.440          C  
ATOM  13615  CG  GLU A 887      17.808  36.104 -28.501  1.00  0.440          C  
ATOM  13616  CD  GLU A 887      17.715  37.032 -29.711  1.00  0.440          C  
ATOM  13617  OE1 GLU A 887      18.726  37.309 -30.301  1.00  0.440          O  
ATOM  13618  OE2 GLU A 887      16.620  37.474 -30.025  1.00  0.440          O  
ATOM  13619  H   GLU A 887      17.299  34.374 -25.424  1.00  0.320          H  
ATOM  13620  HA  GLU A 887      19.333  34.947 -26.345  1.00  0.400          H  
ATOM  13621 1HB  GLU A 887      18.090  37.653 -27.090  1.00  0.530          H  
ATOM  13622 2HB  GLU A 887      19.553  36.967 -27.727  1.00  0.530          H  
ATOM  13623 1HG  GLU A 887      18.293  35.174 -28.796  1.00  0.530          H  
ATOM  13624 2HG  GLU A 887      16.805  35.866 -28.157  1.00  0.530          H  
ATOM  13625  N   SER A 888      19.387  36.183 -23.797  1.00  0.270          N  
ATOM  13626  CA  SER A 888      20.006  36.884 -22.682  1.00  0.300          C  
ATOM  13627  C   SER A 888      20.172  36.054 -21.447  1.00  0.250          C  
ATOM  13628  O   SER A 888      19.264  35.342 -21.041  1.00  0.300          O  
ATOM  13629  CB  SER A 888      19.187  38.107 -22.325  1.00  0.410          C  
ATOM  13630  OG  SER A 888      19.686  38.732 -21.156  1.00  0.410          O  
ATOM  13631  H   SER A 888      18.872  35.307 -23.664  1.00  0.320          H  
ATOM  13632  HA  SER A 888      20.997  37.208 -23.004  1.00  0.360          H  
ATOM  13633 1HB  SER A 888      19.213  38.814 -23.154  1.00  0.490          H  
ATOM  13634 2HB  SER A 888      18.151  37.818 -22.178  1.00  0.490          H  
ATOM  13635  HG  SER A 888      19.437  39.670 -21.244  1.00  0.490          H  
ATOM  13636  N   TRP A 889      21.291  36.222 -20.765  1.00  0.260          N  
ATOM  13637  CA  TRP A 889      21.475  35.507 -19.517  1.00  0.270          C  
ATOM  13638  C   TRP A 889      21.048  36.349 -18.310  1.00  0.320          C  
ATOM  13639  O   TRP A 889      21.224  35.930 -17.166  1.00  0.500          O  
ATOM  13640  CB  TRP A 889      22.921  35.039 -19.366  1.00  0.370          C  
ATOM  13641  CG  TRP A 889      23.329  33.983 -20.376  1.00  0.370          C  
ATOM  13642  CD1 TRP A 889      23.054  32.650 -20.298  1.00  0.370          C  
ATOM  13643  CD2 TRP A 889      24.133  34.150 -21.579  1.00  0.370          C  
ATOM  13644  NE1 TRP A 889      23.610  31.991 -21.360  1.00  0.370          N  
ATOM  13645  CE2 TRP A 889      24.275  32.887 -22.148  1.00  0.370          C  
ATOM  13646  CE3 TRP A 889      24.744  35.249 -22.200  1.00  0.370          C  
ATOM  13647  CZ2 TRP A 889      24.994  32.683 -23.308  1.00  0.370          C  
ATOM  13648  CZ3 TRP A 889      25.476  35.034 -23.367  1.00  0.370          C  
ATOM  13649  CH2 TRP A 889      25.595  33.782 -23.903  1.00  0.370          C  
ATOM  13650  H   TRP A 889      22.015  36.828 -21.125  1.00  0.310          H  
ATOM  13651  HA  TRP A 889      20.847  34.617 -19.537  1.00  0.320          H  
ATOM  13652 1HB  TRP A 889      23.586  35.891 -19.478  1.00  0.450          H  
ATOM  13653 2HB  TRP A 889      23.083  34.644 -18.372  1.00  0.450          H  
ATOM  13654  HD1 TRP A 889      22.479  32.180 -19.512  1.00  0.450          H  
ATOM  13655  HE1 TRP A 889      23.559  31.002 -21.545  1.00  0.450          H  
ATOM  13656  HE3 TRP A 889      24.659  36.246 -21.780  1.00  0.450          H  
ATOM  13657  HZ2 TRP A 889      25.100  31.703 -23.748  1.00  0.450          H  
ATOM  13658  HZ3 TRP A 889      25.953  35.890 -23.844  1.00  0.450          H  
ATOM  13659  HH2 TRP A 889      26.172  33.645 -24.819  1.00  0.450          H  
ATOM  13660  N   SER A 890      20.485  37.537 -18.562  1.00  0.250          N  
ATOM  13661  CA  SER A 890      20.018  38.392 -17.478  1.00  0.330          C  
ATOM  13662  C   SER A 890      18.501  38.386 -17.388  1.00  0.240          C  
ATOM  13663  O   SER A 890      17.934  38.243 -16.302  1.00  0.240          O  
ATOM  13664  CB  SER A 890      20.452  39.815 -17.720  1.00  0.430          C  
ATOM  13665  OG  SER A 890      19.845  40.316 -18.887  1.00  0.430          O  
ATOM  13666  H   SER A 890      20.369  37.849 -19.522  1.00  0.300          H  
ATOM  13667  HA  SER A 890      20.428  38.030 -16.535  1.00  0.400          H  
ATOM  13668 1HB  SER A 890      20.174  40.433 -16.866  1.00  0.520          H  
ATOM  13669 2HB  SER A 890      21.532  39.852 -17.820  1.00  0.520          H  
ATOM  13670  HG  SER A 890      20.129  41.238 -18.955  1.00  0.520          H  
ATOM  13671  N   ILE A 891      17.825  38.383 -18.542  1.00  0.270          N  
ATOM  13672  CA  ILE A 891      16.368  38.487 -18.543  1.00  0.260          C  
ATOM  13673  C   ILE A 891      15.666  37.369 -17.789  1.00  0.220          C  
ATOM  13674  O   ILE A 891      14.738  37.684 -17.050  1.00  0.220          O  
ATOM  13675  CB  ILE A 891      15.741  38.609 -19.952  1.00  0.370          C  
ATOM  13676  CG1 ILE A 891      16.116  39.961 -20.581  1.00  0.370          C  
ATOM  13677  CG2 ILE A 891      14.189  38.507 -19.814  1.00  0.370          C  
ATOM  13678  CD1 ILE A 891      15.802  40.076 -22.085  1.00  0.370          C  
ATOM  13679  H   ILE A 891      18.355  38.428 -19.410  1.00  0.320          H  
ATOM  13680  HA  ILE A 891      16.116  39.414 -18.028  1.00  0.310          H  
ATOM  13681  HB  ILE A 891      16.106  37.832 -20.603  1.00  0.440          H  
ATOM  13682 1HG1 ILE A 891      15.575  40.748 -20.056  1.00  0.440          H  
ATOM  13683 2HG1 ILE A 891      17.182  40.127 -20.437  1.00  0.440          H  
ATOM  13684 1HG2 ILE A 891      13.723  38.601 -20.782  1.00  0.440          H  
ATOM  13685 2HG2 ILE A 891      13.888  37.558 -19.393  1.00  0.440          H  
ATOM  13686 3HG2 ILE A 891      13.829  39.308 -19.166  1.00  0.440          H  
ATOM  13687 1HD1 ILE A 891      16.101  41.060 -22.439  1.00  0.440          H  
ATOM  13688 2HD1 ILE A 891      16.353  39.322 -22.640  1.00  0.440          H  
ATOM  13689 3HD1 ILE A 891      14.743  39.948 -22.267  1.00  0.440          H  
ATOM  13690  N   PRO A 892      16.042  36.070 -17.920  1.00  0.200          N  
ATOM  13691  CA  PRO A 892      15.406  34.954 -17.248  1.00  0.190          C  
ATOM  13692  C   PRO A 892      15.191  35.197 -15.774  1.00  0.180          C  
ATOM  13693  O   PRO A 892      14.210  34.716 -15.206  1.00  0.180          O  
ATOM  13694  CB  PRO A 892      16.418  33.844 -17.445  1.00  0.290          C  
ATOM  13695  CG  PRO A 892      17.061  34.165 -18.742  1.00  0.290          C  
ATOM  13696  CD  PRO A 892      17.192  35.644 -18.757  1.00  0.290          C  
ATOM  13697  HA  PRO A 892      14.455  34.724 -17.749  1.00  0.230          H  
ATOM  13698 1HB  PRO A 892      17.130  33.894 -16.632  1.00  0.340          H  
ATOM  13699 2HB  PRO A 892      15.956  32.873 -17.383  1.00  0.340          H  
ATOM  13700 1HG  PRO A 892      18.032  33.653 -18.823  1.00  0.340          H  
ATOM  13701 2HG  PRO A 892      16.450  33.817 -19.555  1.00  0.340          H  
ATOM  13702 1HD  PRO A 892      18.146  35.850 -18.287  1.00  0.340          H  
ATOM  13703 2HD  PRO A 892      17.132  36.015 -19.782  1.00  0.340          H  
ATOM  13704  N   LEU A 893      16.085  35.950 -15.119  1.00  0.190          N  
ATOM  13705  CA  LEU A 893      15.894  36.198 -13.708  1.00  0.190          C  
ATOM  13706  C   LEU A 893      14.512  36.788 -13.453  1.00  0.170          C  
ATOM  13707  O   LEU A 893      13.849  36.454 -12.472  1.00  0.160          O  
ATOM  13708  CB  LEU A 893      16.998  37.108 -13.162  1.00  0.270          C  
ATOM  13709  CG  LEU A 893      16.926  37.448 -11.646  1.00  0.270          C  
ATOM  13710  CD1 LEU A 893      16.987  36.164 -10.790  1.00  0.270          C  
ATOM  13711  CD2 LEU A 893      18.089  38.363 -11.290  1.00  0.270          C  
ATOM  13712  H   LEU A 893      16.892  36.400 -15.565  1.00  0.230          H  
ATOM  13713  HA  LEU A 893      15.962  35.242 -13.202  1.00  0.230          H  
ATOM  13714 1HB  LEU A 893      17.959  36.637 -13.358  1.00  0.320          H  
ATOM  13715 2HB  LEU A 893      16.967  38.048 -13.716  1.00  0.320          H  
ATOM  13716  HG  LEU A 893      16.001  37.954 -11.441  1.00  0.320          H  
ATOM  13717 1HD1 LEU A 893      16.938  36.435  -9.737  1.00  0.320          H  
ATOM  13718 2HD1 LEU A 893      16.150  35.509 -11.016  1.00  0.320          H  
ATOM  13719 3HD1 LEU A 893      17.921  35.639 -10.984  1.00  0.320          H  
ATOM  13720 1HD2 LEU A 893      18.038  38.621 -10.232  1.00  0.320          H  
ATOM  13721 2HD2 LEU A 893      19.030  37.852 -11.495  1.00  0.320          H  
ATOM  13722 3HD2 LEU A 893      18.038  39.263 -11.885  1.00  0.320          H  
ATOM  13723  N   ALA A 894      14.056  37.663 -14.353  1.00  0.180          N  
ATOM  13724  CA  ALA A 894      12.789  38.354 -14.211  1.00  0.170          C  
ATOM  13725  C   ALA A 894      11.598  37.385 -14.179  1.00  0.180          C  
ATOM  13726  O   ALA A 894      10.512  37.762 -13.741  1.00  0.250          O  
ATOM  13727  CB  ALA A 894      12.635  39.379 -15.319  1.00  0.240          C  
ATOM  13728  H   ALA A 894      14.601  37.863 -15.193  1.00  0.220          H  
ATOM  13729  HA  ALA A 894      12.814  38.871 -13.266  1.00  0.200          H  
ATOM  13730 1HB  ALA A 894      11.705  39.922 -15.181  1.00  0.290          H  
ATOM  13731 2HB  ALA A 894      13.474  40.072 -15.283  1.00  0.290          H  
ATOM  13732 3HB  ALA A 894      12.632  38.878 -16.274  1.00  0.290          H  
ATOM  13733  N   VAL A 895      11.777  36.172 -14.709  1.00  0.160          N  
ATOM  13734  CA  VAL A 895      10.757  35.139 -14.729  1.00  0.170          C  
ATOM  13735  C   VAL A 895      10.907  34.311 -13.468  1.00  0.180          C  
ATOM  13736  O   VAL A 895       9.945  34.060 -12.759  1.00  0.190          O  
ATOM  13737  CB  VAL A 895      10.919  34.189 -15.934  1.00  0.230          C  
ATOM  13738  CG1 VAL A 895       9.894  33.033 -15.859  1.00  0.230          C  
ATOM  13739  CG2 VAL A 895      10.742  34.932 -17.225  1.00  0.230          C  
ATOM  13740  H   VAL A 895      12.706  35.914 -15.033  1.00  0.190          H  
ATOM  13741  HA  VAL A 895       9.773  35.602 -14.747  1.00  0.200          H  
ATOM  13742  HB  VAL A 895      11.905  33.769 -15.893  1.00  0.280          H  
ATOM  13743 1HG1 VAL A 895      10.048  32.367 -16.702  1.00  0.280          H  
ATOM  13744 2HG1 VAL A 895      10.021  32.464 -14.941  1.00  0.280          H  
ATOM  13745 3HG1 VAL A 895       8.887  33.426 -15.895  1.00  0.280          H  
ATOM  13746 1HG2 VAL A 895      10.883  34.253 -18.047  1.00  0.280          H  
ATOM  13747 2HG2 VAL A 895       9.744  35.327 -17.262  1.00  0.280          H  
ATOM  13748 3HG2 VAL A 895      11.470  35.740 -17.296  1.00  0.280          H  
ATOM  13749  N   ILE A 896      12.140  33.895 -13.189  1.00  0.190          N  
ATOM  13750  CA  ILE A 896      12.486  32.999 -12.086  1.00  0.190          C  
ATOM  13751  C   ILE A 896      12.044  33.576 -10.751  1.00  0.180          C  
ATOM  13752  O   ILE A 896      11.542  32.857  -9.886  1.00  0.180          O  
ATOM  13753  CB  ILE A 896      13.997  32.716 -12.099  1.00  0.270          C  
ATOM  13754  CG1 ILE A 896      14.318  31.866 -13.366  1.00  0.270          C  
ATOM  13755  CG2 ILE A 896      14.427  31.990 -10.795  1.00  0.270          C  
ATOM  13756  CD1 ILE A 896      15.769  31.778 -13.713  1.00  0.270          C  
ATOM  13757  H   ILE A 896      12.887  34.196 -13.818  1.00  0.230          H  
ATOM  13758  HA  ILE A 896      11.961  32.057 -12.235  1.00  0.230          H  
ATOM  13759  HB  ILE A 896      14.535  33.653 -12.186  1.00  0.320          H  
ATOM  13760 1HG1 ILE A 896      13.942  30.854 -13.214  1.00  0.320          H  
ATOM  13761 2HG1 ILE A 896      13.797  32.300 -14.217  1.00  0.320          H  
ATOM  13762 1HG2 ILE A 896      15.492  31.794 -10.811  1.00  0.320          H  
ATOM  13763 2HG2 ILE A 896      14.204  32.609  -9.928  1.00  0.320          H  
ATOM  13764 3HG2 ILE A 896      13.887  31.044 -10.709  1.00  0.320          H  
ATOM  13765 1HD1 ILE A 896      15.864  31.182 -14.597  1.00  0.320          H  
ATOM  13766 2HD1 ILE A 896      16.157  32.778 -13.903  1.00  0.320          H  
ATOM  13767 3HD1 ILE A 896      16.330  31.317 -12.910  1.00  0.320          H  
ATOM  13768  N   LEU A 897      12.208  34.872 -10.586  1.00  0.180          N  
ATOM  13769  CA  LEU A 897      11.827  35.566  -9.368  1.00  0.190          C  
ATOM  13770  C   LEU A 897      10.350  35.386  -8.957  1.00  0.190          C  
ATOM  13771  O   LEU A 897      10.020  35.673  -7.804  1.00  0.190          O  
ATOM  13772  CB  LEU A 897      12.141  37.065  -9.516  1.00  0.260          C  
ATOM  13773  CG  LEU A 897      13.638  37.496  -9.530  1.00  0.260          C  
ATOM  13774  CD1 LEU A 897      13.730  38.958  -9.960  1.00  0.260          C  
ATOM  13775  CD2 LEU A 897      14.237  37.352  -8.161  1.00  0.260          C  
ATOM  13776  H   LEU A 897      12.660  35.398 -11.341  1.00  0.220          H  
ATOM  13777  HA  LEU A 897      12.434  35.161  -8.565  1.00  0.230          H  
ATOM  13778 1HB  LEU A 897      11.707  37.401 -10.456  1.00  0.310          H  
ATOM  13779 2HB  LEU A 897      11.663  37.595  -8.704  1.00  0.310          H  
ATOM  13780  HG  LEU A 897      14.182  36.886 -10.207  1.00  0.310          H  
ATOM  13781 1HD1 LEU A 897      14.767  39.277  -9.975  1.00  0.310          H  
ATOM  13782 2HD1 LEU A 897      13.308  39.065 -10.949  1.00  0.310          H  
ATOM  13783 3HD1 LEU A 897      13.182  39.573  -9.258  1.00  0.310          H  
ATOM  13784 1HD2 LEU A 897      15.278  37.668  -8.192  1.00  0.310          H  
ATOM  13785 2HD2 LEU A 897      13.691  37.979  -7.471  1.00  0.310          H  
ATOM  13786 3HD2 LEU A 897      14.191  36.322  -7.827  1.00  0.310          H  
ATOM  13787  N   VAL A 898       9.447  34.910  -9.844  1.00  0.200          N  
ATOM  13788  CA  VAL A 898       8.047  34.755  -9.423  1.00  0.190          C  
ATOM  13789  C   VAL A 898       7.791  33.473  -8.655  1.00  0.200          C  
ATOM  13790  O   VAL A 898       6.698  33.291  -8.129  1.00  0.270          O  
ATOM  13791  CB  VAL A 898       7.005  34.732 -10.577  1.00  0.270          C  
ATOM  13792  CG1 VAL A 898       7.107  35.947 -11.376  1.00  0.270          C  
ATOM  13793  CG2 VAL A 898       7.090  33.450 -11.432  1.00  0.270          C  
ATOM  13794  H   VAL A 898       9.742  34.649 -10.793  1.00  0.240          H  
ATOM  13795  HA  VAL A 898       7.809  35.589  -8.774  1.00  0.230          H  
ATOM  13796  HB  VAL A 898       6.016  34.752 -10.132  1.00  0.320          H  
ATOM  13797 1HG1 VAL A 898       6.329  35.915 -12.103  1.00  0.320          H  
ATOM  13798 2HG1 VAL A 898       6.964  36.803 -10.756  1.00  0.320          H  
ATOM  13799 3HG1 VAL A 898       8.083  35.998 -11.867  1.00  0.320          H  
ATOM  13800 1HG2 VAL A 898       6.311  33.494 -12.186  1.00  0.320          H  
ATOM  13801 2HG2 VAL A 898       8.013  33.361 -11.900  1.00  0.320          H  
ATOM  13802 3HG2 VAL A 898       6.930  32.565 -10.820  1.00  0.320          H  
ATOM  13803  N   VAL A 899       8.763  32.568  -8.567  1.00  0.180          N  
ATOM  13804  CA  VAL A 899       8.475  31.305  -7.905  1.00  0.200          C  
ATOM  13805  C   VAL A 899       7.851  31.475  -6.495  1.00  0.200          C  
ATOM  13806  O   VAL A 899       6.691  31.061  -6.329  1.00  0.220          O  
ATOM  13807  CB  VAL A 899       9.764  30.433  -7.848  1.00  0.270          C  
ATOM  13808  CG1 VAL A 899       9.555  29.206  -6.949  1.00  0.270          C  
ATOM  13809  CG2 VAL A 899      10.122  29.984  -9.252  1.00  0.270          C  
ATOM  13810  H   VAL A 899       9.679  32.758  -8.995  1.00  0.220          H  
ATOM  13811  HA  VAL A 899       7.755  30.768  -8.526  1.00  0.240          H  
ATOM  13812  HB  VAL A 899      10.586  31.011  -7.465  1.00  0.330          H  
ATOM  13813 1HG1 VAL A 899      10.464  28.608  -6.938  1.00  0.330          H  
ATOM  13814 2HG1 VAL A 899       9.321  29.506  -5.932  1.00  0.330          H  
ATOM  13815 3HG1 VAL A 899       8.746  28.618  -7.343  1.00  0.330          H  
ATOM  13816 1HG2 VAL A 899      11.029  29.385  -9.225  1.00  0.330          H  
ATOM  13817 2HG2 VAL A 899       9.334  29.405  -9.646  1.00  0.330          H  
ATOM  13818 3HG2 VAL A 899      10.279  30.838  -9.889  1.00  0.330          H  
ATOM  13819  N   PRO A 900       8.459  32.205  -5.517  1.00  0.200          N  
ATOM  13820  CA  PRO A 900       7.939  32.362  -4.167  1.00  0.210          C  
ATOM  13821  C   PRO A 900       6.574  33.037  -4.096  1.00  0.200          C  
ATOM  13822  O   PRO A 900       5.895  32.956  -3.068  1.00  0.200          O  
ATOM  13823  CB  PRO A 900       9.014  33.206  -3.461  1.00  0.320          C  
ATOM  13824  CG  PRO A 900       9.744  33.904  -4.558  1.00  0.320          C  
ATOM  13825  CD  PRO A 900       9.760  32.920  -5.704  1.00  0.320          C  
ATOM  13826  HA  PRO A 900       7.911  31.375  -3.709  1.00  0.250          H  
ATOM  13827 1HB  PRO A 900       8.533  33.913  -2.766  1.00  0.380          H  
ATOM  13828 2HB  PRO A 900       9.665  32.562  -2.851  1.00  0.380          H  
ATOM  13829 1HG  PRO A 900       9.223  34.834  -4.821  1.00  0.380          H  
ATOM  13830 2HG  PRO A 900      10.755  34.195  -4.230  1.00  0.380          H  
ATOM  13831 1HD  PRO A 900       9.831  33.504  -6.590  1.00  0.380          H  
ATOM  13832 2HD  PRO A 900      10.603  32.237  -5.588  1.00  0.380          H  
ATOM  13833  N   LEU A 901       6.179  33.754  -5.152  1.00  0.180          N  
ATOM  13834  CA  LEU A 901       4.913  34.449  -5.130  1.00  0.190          C  
ATOM  13835  C   LEU A 901       3.800  33.396  -5.064  1.00  0.210          C  
ATOM  13836  O   LEU A 901       2.765  33.597  -4.437  1.00  0.360          O  
ATOM  13837  CB  LEU A 901       4.749  35.329  -6.385  1.00  0.260          C  
ATOM  13838  CG  LEU A 901       5.829  36.494  -6.606  1.00  0.260          C  
ATOM  13839  CD1 LEU A 901       5.485  37.231  -7.908  1.00  0.260          C  
ATOM  13840  CD2 LEU A 901       5.946  37.446  -5.445  1.00  0.260          C  
ATOM  13841  H   LEU A 901       6.708  33.766  -6.023  1.00  0.220          H  
ATOM  13842  HA  LEU A 901       4.856  35.063  -4.234  1.00  0.230          H  
ATOM  13843 1HB  LEU A 901       4.783  34.682  -7.259  1.00  0.310          H  
ATOM  13844 2HB  LEU A 901       3.767  35.785  -6.350  1.00  0.310          H  
ATOM  13845  HG  LEU A 901       6.799  36.022  -6.739  1.00  0.310          H  
ATOM  13846 1HD1 LEU A 901       6.238  37.977  -8.110  1.00  0.310          H  
ATOM  13847 2HD1 LEU A 901       5.445  36.530  -8.728  1.00  0.310          H  
ATOM  13848 3HD1 LEU A 901       4.522  37.709  -7.800  1.00  0.310          H  
ATOM  13849 1HD2 LEU A 901       6.714  38.176  -5.669  1.00  0.310          H  
ATOM  13850 2HD2 LEU A 901       5.032  37.941  -5.294  1.00  0.310          H  
ATOM  13851 3HD2 LEU A 901       6.224  36.903  -4.553  1.00  0.310          H  
ATOM  13852  N   GLY A 902       4.001  32.258  -5.752  1.00  0.180          N  
ATOM  13853  CA  GLY A 902       2.986  31.205  -5.766  1.00  0.180          C  
ATOM  13854  C   GLY A 902       3.179  30.248  -4.602  1.00  0.180          C  
ATOM  13855  O   GLY A 902       2.207  29.666  -4.089  1.00  0.170          O  
ATOM  13856  H   GLY A 902       4.888  32.098  -6.240  1.00  0.220          H  
ATOM  13857 1HA  GLY A 902       1.995  31.651  -5.696  1.00  0.220          H  
ATOM  13858 2HA  GLY A 902       3.043  30.663  -6.709  1.00  0.220          H  
ATOM  13859  N   VAL A 903       4.432  30.131  -4.148  1.00  0.190          N  
ATOM  13860  CA  VAL A 903       4.747  29.228  -3.052  1.00  0.190          C  
ATOM  13861  C   VAL A 903       4.088  29.718  -1.778  1.00  0.190          C  
ATOM  13862  O   VAL A 903       3.482  28.920  -1.063  1.00  0.190          O  
ATOM  13863  CB  VAL A 903       6.265  29.100  -2.808  1.00  0.270          C  
ATOM  13864  CG1 VAL A 903       6.493  28.258  -1.602  1.00  0.270          C  
ATOM  13865  CG2 VAL A 903       6.992  28.520  -4.028  1.00  0.270          C  
ATOM  13866  H   VAL A 903       5.172  30.634  -4.647  1.00  0.230          H  
ATOM  13867  HA  VAL A 903       4.341  28.253  -3.258  1.00  0.230          H  
ATOM  13868  HB  VAL A 903       6.653  30.071  -2.580  1.00  0.320          H  
ATOM  13869 1HG1 VAL A 903       7.557  28.186  -1.407  1.00  0.320          H  
ATOM  13870 2HG1 VAL A 903       6.009  28.698  -0.765  1.00  0.320          H  
ATOM  13871 3HG1 VAL A 903       6.093  27.266  -1.761  1.00  0.320          H  
ATOM  13872 1HG2 VAL A 903       8.058  28.462  -3.821  1.00  0.320          H  
ATOM  13873 2HG2 VAL A 903       6.629  27.545  -4.249  1.00  0.320          H  
ATOM  13874 3HG2 VAL A 903       6.831  29.149  -4.881  1.00  0.320          H  
ATOM  13875  N   LEU A 904       4.189  31.024  -1.480  1.00  0.190          N  
ATOM  13876  CA  LEU A 904       3.609  31.542  -0.243  1.00  0.200          C  
ATOM  13877  C   LEU A 904       2.158  31.164  -0.158  1.00  0.200          C  
ATOM  13878  O   LEU A 904       1.702  30.676   0.873  1.00  0.200          O  
ATOM  13879  CB  LEU A 904       3.721  33.079  -0.161  1.00  0.280          C  
ATOM  13880  CG  LEU A 904       3.317  33.758   1.226  1.00  0.280          C  
ATOM  13881  CD1 LEU A 904       4.097  35.061   1.370  1.00  0.280          C  
ATOM  13882  CD2 LEU A 904       1.797  34.064   1.303  1.00  0.280          C  
ATOM  13883  H   LEU A 904       4.713  31.655  -2.098  1.00  0.230          H  
ATOM  13884  HA  LEU A 904       4.124  31.094   0.605  1.00  0.240          H  
ATOM  13885 1HB  LEU A 904       4.728  33.375  -0.406  1.00  0.330          H  
ATOM  13886 2HB  LEU A 904       3.073  33.504  -0.928  1.00  0.330          H  
ATOM  13887  HG  LEU A 904       3.594  33.100   2.044  1.00  0.330          H  
ATOM  13888 1HD1 LEU A 904       3.854  35.538   2.311  1.00  0.330          H  
ATOM  13889 2HD1 LEU A 904       5.171  34.851   1.339  1.00  0.330          H  
ATOM  13890 3HD1 LEU A 904       3.827  35.729   0.557  1.00  0.330          H  
ATOM  13891 1HD2 LEU A 904       1.582  34.542   2.258  1.00  0.330          H  
ATOM  13892 2HD2 LEU A 904       1.520  34.739   0.492  1.00  0.330          H  
ATOM  13893 3HD2 LEU A 904       1.198  33.173   1.234  1.00  0.330          H  
ATOM  13894  N   GLY A 905       1.419  31.399  -1.231  1.00  0.190          N  
ATOM  13895  CA  GLY A 905      -0.003  31.121  -1.263  1.00  0.190          C  
ATOM  13896  C   GLY A 905      -0.291  29.682  -0.925  1.00  0.190          C  
ATOM  13897  O   GLY A 905      -1.121  29.388  -0.054  1.00  0.190          O  
ATOM  13898  H   GLY A 905       1.862  31.790  -2.053  1.00  0.230          H  
ATOM  13899 1HA  GLY A 905      -0.526  31.785  -0.575  1.00  0.230          H  
ATOM  13900 2HA  GLY A 905      -0.381  31.320  -2.259  1.00  0.230          H  
ATOM  13901  N   ALA A 906       0.359  28.766  -1.641  1.00  0.190          N  
ATOM  13902  CA  ALA A 906       0.106  27.362  -1.409  1.00  0.190          C  
ATOM  13903  C   ALA A 906       0.447  26.956   0.025  1.00  0.190          C  
ATOM  13904  O   ALA A 906      -0.335  26.246   0.670  1.00  0.200          O  
ATOM  13905  CB  ALA A 906       0.915  26.539  -2.395  1.00  0.270          C  
ATOM  13906  H   ALA A 906       1.036  29.060  -2.356  1.00  0.230          H  
ATOM  13907  HA  ALA A 906      -0.956  27.178  -1.574  1.00  0.230          H  
ATOM  13908 1HB  ALA A 906       0.707  25.488  -2.262  1.00  0.320          H  
ATOM  13909 2HB  ALA A 906       0.648  26.827  -3.410  1.00  0.320          H  
ATOM  13910 3HB  ALA A 906       1.974  26.733  -2.225  1.00  0.320          H  
ATOM  13911  N   LEU A 907       1.579  27.441   0.556  1.00  0.190          N  
ATOM  13912  CA  LEU A 907       1.972  27.074   1.909  1.00  0.190          C  
ATOM  13913  C   LEU A 907       1.012  27.648   2.943  1.00  0.200          C  
ATOM  13914  O   LEU A 907       0.659  26.978   3.916  1.00  0.200          O  
ATOM  13915  CB  LEU A 907       3.382  27.562   2.219  1.00  0.270          C  
ATOM  13916  CG  LEU A 907       4.564  26.911   1.484  1.00  0.270          C  
ATOM  13917  CD1 LEU A 907       5.797  27.717   1.804  1.00  0.270          C  
ATOM  13918  CD2 LEU A 907       4.773  25.468   1.940  1.00  0.270          C  
ATOM  13919  H   LEU A 907       2.193  28.040  -0.005  1.00  0.230          H  
ATOM  13920  HA  LEU A 907       1.949  25.995   1.986  1.00  0.230          H  
ATOM  13921 1HB  LEU A 907       3.421  28.631   2.016  1.00  0.320          H  
ATOM  13922 2HB  LEU A 907       3.540  27.396   3.256  1.00  0.320          H  
ATOM  13923  HG  LEU A 907       4.385  26.942   0.410  1.00  0.320          H  
ATOM  13924 1HD1 LEU A 907       6.657  27.299   1.287  1.00  0.320          H  
ATOM  13925 2HD1 LEU A 907       5.651  28.749   1.493  1.00  0.320          H  
ATOM  13926 3HD1 LEU A 907       5.976  27.692   2.855  1.00  0.320          H  
ATOM  13927 1HD2 LEU A 907       5.625  25.044   1.414  1.00  0.320          H  
ATOM  13928 2HD2 LEU A 907       4.963  25.455   3.013  1.00  0.320          H  
ATOM  13929 3HD2 LEU A 907       3.900  24.875   1.728  1.00  0.320          H  
ATOM  13930  N   LEU A 908       0.557  28.876   2.727  1.00  0.200          N  
ATOM  13931  CA  LEU A 908      -0.352  29.503   3.658  1.00  0.210          C  
ATOM  13932  C   LEU A 908      -1.687  28.778   3.657  1.00  0.220          C  
ATOM  13933  O   LEU A 908      -2.242  28.510   4.721  1.00  0.220          O  
ATOM  13934  CB  LEU A 908      -0.526  30.983   3.306  1.00  0.290          C  
ATOM  13935  CG  LEU A 908      -1.457  31.818   4.210  1.00  0.290          C  
ATOM  13936  CD1 LEU A 908      -0.955  31.805   5.666  1.00  0.290          C  
ATOM  13937  CD2 LEU A 908      -1.497  33.241   3.668  1.00  0.290          C  
ATOM  13938  H   LEU A 908       0.904  29.410   1.928  1.00  0.240          H  
ATOM  13939  HA  LEU A 908       0.088  29.423   4.646  1.00  0.250          H  
ATOM  13940 1HB  LEU A 908       0.456  31.450   3.309  1.00  0.350          H  
ATOM  13941 2HB  LEU A 908      -0.912  31.039   2.285  1.00  0.350          H  
ATOM  13942  HG  LEU A 908      -2.455  31.397   4.190  1.00  0.350          H  
ATOM  13943 1HD1 LEU A 908      -1.626  32.405   6.281  1.00  0.350          H  
ATOM  13944 2HD1 LEU A 908      -0.941  30.792   6.058  1.00  0.350          H  
ATOM  13945 3HD1 LEU A 908       0.049  32.225   5.709  1.00  0.350          H  
ATOM  13946 1HD2 LEU A 908      -2.162  33.849   4.284  1.00  0.350          H  
ATOM  13947 2HD2 LEU A 908      -0.494  33.668   3.687  1.00  0.350          H  
ATOM  13948 3HD2 LEU A 908      -1.866  33.226   2.641  1.00  0.350          H  
ATOM  13949  N   GLY A 909      -2.193  28.445   2.469  1.00  0.230          N  
ATOM  13950  CA  GLY A 909      -3.458  27.749   2.324  1.00  0.250          C  
ATOM  13951  C   GLY A 909      -3.446  26.429   3.081  1.00  0.230          C  
ATOM  13952  O   GLY A 909      -4.313  26.178   3.928  1.00  0.230          O  
ATOM  13953  H   GLY A 909      -1.685  28.719   1.625  1.00  0.280          H  
ATOM  13954 1HA  GLY A 909      -4.266  28.380   2.686  1.00  0.300          H  
ATOM  13955 2HA  GLY A 909      -3.639  27.561   1.264  1.00  0.300          H  
ATOM  13956  N   VAL A 910      -2.445  25.600   2.798  1.00  0.230          N  
ATOM  13957  CA  VAL A 910      -2.361  24.296   3.420  1.00  0.220          C  
ATOM  13958  C   VAL A 910      -2.123  24.442   4.942  1.00  0.220          C  
ATOM  13959  O   VAL A 910      -2.656  23.649   5.725  1.00  0.250          O  
ATOM  13960  CB  VAL A 910      -1.274  23.460   2.679  1.00  0.310          C  
ATOM  13961  CG1 VAL A 910       0.070  23.885   3.054  1.00  0.310          C  
ATOM  13962  CG2 VAL A 910      -1.452  22.032   2.908  1.00  0.310          C  
ATOM  13963  H   VAL A 910      -1.759  25.883   2.088  1.00  0.280          H  
ATOM  13964  HA  VAL A 910      -3.312  23.788   3.279  1.00  0.260          H  
ATOM  13965  HB  VAL A 910      -1.369  23.660   1.615  1.00  0.370          H  
ATOM  13966 1HG1 VAL A 910       0.790  23.323   2.484  1.00  0.370          H  
ATOM  13967 2HG1 VAL A 910       0.165  24.909   2.835  1.00  0.370          H  
ATOM  13968 3HG1 VAL A 910       0.240  23.714   4.100  1.00  0.370          H  
ATOM  13969 1HG2 VAL A 910      -0.698  21.465   2.362  1.00  0.370          H  
ATOM  13970 2HG2 VAL A 910      -1.351  21.852   3.944  1.00  0.370          H  
ATOM  13971 3HG2 VAL A 910      -2.436  21.746   2.562  1.00  0.370          H  
ATOM  13972  N   SER A 911      -1.362  25.462   5.380  1.00  0.220          N  
ATOM  13973  CA  SER A 911      -1.156  25.678   6.807  1.00  0.250          C  
ATOM  13974  C   SER A 911      -2.478  26.018   7.507  1.00  0.260          C  
ATOM  13975  O   SER A 911      -2.845  25.398   8.510  1.00  0.290          O  
ATOM  13976  CB  SER A 911      -0.150  26.790   7.025  1.00  0.340          C  
ATOM  13977  OG  SER A 911       0.060  27.024   8.389  1.00  0.340          O  
ATOM  13978  H   SER A 911      -0.875  26.077   4.723  1.00  0.260          H  
ATOM  13979  HA  SER A 911      -0.761  24.759   7.239  1.00  0.300          H  
ATOM  13980 1HB  SER A 911       0.794  26.522   6.547  1.00  0.410          H  
ATOM  13981 2HB  SER A 911      -0.508  27.700   6.547  1.00  0.410          H  
ATOM  13982  HG  SER A 911       0.694  27.740   8.437  1.00  0.410          H  
ATOM  13983  N   LEU A 912      -3.242  26.952   6.930  1.00  0.240          N  
ATOM  13984  CA  LEU A 912      -4.511  27.401   7.498  1.00  0.250          C  
ATOM  13985  C   LEU A 912      -5.529  26.277   7.594  1.00  0.250          C  
ATOM  13986  O   LEU A 912      -6.317  26.221   8.539  1.00  0.270          O  
ATOM  13987  CB  LEU A 912      -5.094  28.537   6.646  1.00  0.350          C  
ATOM  13988  CG  LEU A 912      -4.353  29.910   6.673  1.00  0.350          C  
ATOM  13989  CD1 LEU A 912      -4.949  30.796   5.591  1.00  0.350          C  
ATOM  13990  CD2 LEU A 912      -4.494  30.574   8.037  1.00  0.350          C  
ATOM  13991  H   LEU A 912      -2.896  27.408   6.081  1.00  0.290          H  
ATOM  13992  HA  LEU A 912      -4.321  27.755   8.505  1.00  0.300          H  
ATOM  13993 1HB  LEU A 912      -5.095  28.198   5.609  1.00  0.420          H  
ATOM  13994 2HB  LEU A 912      -6.126  28.702   6.950  1.00  0.420          H  
ATOM  13995  HG  LEU A 912      -3.304  29.767   6.465  1.00  0.420          H  
ATOM  13996 1HD1 LEU A 912      -4.437  31.757   5.586  1.00  0.420          H  
ATOM  13997 2HD1 LEU A 912      -4.821  30.313   4.622  1.00  0.420          H  
ATOM  13998 3HD1 LEU A 912      -6.008  30.951   5.786  1.00  0.420          H  
ATOM  13999 1HD2 LEU A 912      -3.976  31.532   8.020  1.00  0.420          H  
ATOM  14000 2HD2 LEU A 912      -5.549  30.734   8.258  1.00  0.420          H  
ATOM  14001 3HD2 LEU A 912      -4.055  29.950   8.807  1.00  0.420          H  
ATOM  14002  N   ARG A 913      -5.502  25.358   6.633  1.00  0.240          N  
ATOM  14003  CA  ARG A 913      -6.446  24.254   6.637  1.00  0.240          C  
ATOM  14004  C   ARG A 913      -5.945  23.028   7.415  1.00  0.250          C  
ATOM  14005  O   ARG A 913      -6.659  22.025   7.490  1.00  0.290          O  
ATOM  14006  CB  ARG A 913      -6.787  23.832   5.216  1.00  0.340          C  
ATOM  14007  CG  ARG A 913      -7.922  24.611   4.528  1.00  0.340          C  
ATOM  14008  CD  ARG A 913      -7.509  25.975   4.114  1.00  0.340          C  
ATOM  14009  NE  ARG A 913      -8.568  26.676   3.424  1.00  0.340          N  
ATOM  14010  CZ  ARG A 913      -8.505  27.962   3.019  1.00  0.340          C  
ATOM  14011  NH1 ARG A 913      -7.423  28.676   3.247  1.00  0.340          N  
ATOM  14012  NH2 ARG A 913      -9.536  28.503   2.391  1.00  0.340          N  
ATOM  14013  H   ARG A 913      -4.856  25.484   5.845  1.00  0.290          H  
ATOM  14014  HA  ARG A 913      -7.363  24.600   7.113  1.00  0.290          H  
ATOM  14015 1HB  ARG A 913      -5.893  23.910   4.595  1.00  0.400          H  
ATOM  14016 2HB  ARG A 913      -7.094  22.798   5.221  1.00  0.400          H  
ATOM  14017 1HG  ARG A 913      -8.239  24.070   3.635  1.00  0.400          H  
ATOM  14018 2HG  ARG A 913      -8.762  24.706   5.214  1.00  0.400          H  
ATOM  14019 1HD  ARG A 913      -7.232  26.559   4.982  1.00  0.400          H  
ATOM  14020 2HD  ARG A 913      -6.670  25.895   3.440  1.00  0.400          H  
ATOM  14021  HE  ARG A 913      -9.416  26.162   3.227  1.00  0.400          H  
ATOM  14022 1HH1 ARG A 913      -6.640  28.255   3.730  1.00  0.400          H  
ATOM  14023 2HH1 ARG A 913      -7.375  29.639   2.946  1.00  0.400          H  
ATOM  14024 1HH2 ARG A 913     -10.367  27.954   2.217  1.00  0.400          H  
ATOM  14025 2HH2 ARG A 913      -9.497  29.465   2.085  1.00  0.400          H  
ATOM  14026  N   GLY A 914      -4.735  23.089   7.986  1.00  0.290          N  
ATOM  14027  CA  GLY A 914      -4.187  21.967   8.737  1.00  0.300          C  
ATOM  14028  C   GLY A 914      -3.682  20.775   7.913  1.00  0.280          C  
ATOM  14029  O   GLY A 914      -3.673  19.648   8.414  1.00  0.300          O  
ATOM  14030  H   GLY A 914      -4.185  23.952   7.951  1.00  0.350          H  
ATOM  14031 1HA  GLY A 914      -3.364  22.344   9.346  1.00  0.360          H  
ATOM  14032 2HA  GLY A 914      -4.945  21.618   9.435  1.00  0.360          H  
ATOM  14033  N   LEU A 915      -3.277  20.977   6.663  1.00  0.250          N  
ATOM  14034  CA  LEU A 915      -2.830  19.836   5.875  1.00  0.240          C  
ATOM  14035  C   LEU A 915      -1.303  19.822   5.793  1.00  0.250          C  
ATOM  14036  O   LEU A 915      -0.683  20.860   5.970  1.00  0.270          O  
ATOM  14037  CB  LEU A 915      -3.475  19.850   4.489  1.00  0.340          C  
ATOM  14038  CG  LEU A 915      -4.867  19.210   4.362  1.00  0.340          C  
ATOM  14039  CD1 LEU A 915      -5.924  20.121   4.917  1.00  0.340          C  
ATOM  14040  CD2 LEU A 915      -5.122  18.936   2.932  1.00  0.340          C  
ATOM  14041  H   LEU A 915      -3.253  21.923   6.268  1.00  0.300          H  
ATOM  14042  HA  LEU A 915      -3.177  18.943   6.379  1.00  0.290          H  
ATOM  14043 1HB  LEU A 915      -3.626  20.888   4.234  1.00  0.410          H  
ATOM  14044 2HB  LEU A 915      -2.800  19.400   3.758  1.00  0.410          H  
ATOM  14045  HG  LEU A 915      -4.895  18.278   4.926  1.00  0.410          H  
ATOM  14046 1HD1 LEU A 915      -6.903  19.656   4.815  1.00  0.410          H  
ATOM  14047 2HD1 LEU A 915      -5.742  20.309   5.961  1.00  0.410          H  
ATOM  14048 3HD1 LEU A 915      -5.909  21.052   4.369  1.00  0.410          H  
ATOM  14049 1HD2 LEU A 915      -6.100  18.466   2.810  1.00  0.410          H  
ATOM  14050 2HD2 LEU A 915      -5.098  19.875   2.375  1.00  0.410          H  
ATOM  14051 3HD2 LEU A 915      -4.350  18.262   2.558  1.00  0.410          H  
ATOM  14052  N   PRO A 916      -0.666  18.645   5.652  1.00  0.260          N  
ATOM  14053  CA  PRO A 916       0.773  18.434   5.514  1.00  0.260          C  
ATOM  14054  C   PRO A 916       1.329  18.748   4.138  1.00  0.260          C  
ATOM  14055  O   PRO A 916       0.604  18.757   3.136  1.00  0.260          O  
ATOM  14056  CB  PRO A 916       0.918  16.941   5.802  1.00  0.390          C  
ATOM  14057  CG  PRO A 916      -0.383  16.338   5.317  1.00  0.390          C  
ATOM  14058  CD  PRO A 916      -1.445  17.376   5.651  1.00  0.390          C  
ATOM  14059  HA  PRO A 916       1.300  19.027   6.279  1.00  0.310          H  
ATOM  14060 1HB  PRO A 916       1.801  16.559   5.267  1.00  0.470          H  
ATOM  14061 2HB  PRO A 916       1.107  16.780   6.875  1.00  0.470          H  
ATOM  14062 1HG  PRO A 916      -0.325  16.142   4.227  1.00  0.470          H  
ATOM  14063 2HG  PRO A 916      -0.556  15.366   5.803  1.00  0.470          H  
ATOM  14064 1HD  PRO A 916      -2.206  17.366   4.861  1.00  0.470          H  
ATOM  14065 2HD  PRO A 916      -1.864  17.167   6.649  1.00  0.470          H  
ATOM  14066  N   ASN A 917       2.645  18.876   4.066  1.00  0.270          N  
ATOM  14067  CA  ASN A 917       3.277  19.023   2.781  1.00  0.280          C  
ATOM  14068  C   ASN A 917       3.551  17.620   2.265  1.00  0.270          C  
ATOM  14069  O   ASN A 917       4.613  17.026   2.494  1.00  0.310          O  
ATOM  14070  CB  ASN A 917       4.566  19.801   2.933  1.00  0.390          C  
ATOM  14071  CG  ASN A 917       5.223  20.182   1.669  1.00  0.390          C  
ATOM  14072  OD1 ASN A 917       5.001  19.599   0.614  1.00  0.390          O  
ATOM  14073  ND2 ASN A 917       6.068  21.178   1.746  1.00  0.390          N  
ATOM  14074  H   ASN A 917       3.210  18.871   4.912  1.00  0.320          H  
ATOM  14075  HA  ASN A 917       2.602  19.531   2.089  1.00  0.340          H  
ATOM  14076 1HB  ASN A 917       4.390  20.672   3.499  1.00  0.470          H  
ATOM  14077 2HB  ASN A 917       5.243  19.209   3.503  1.00  0.470          H  
ATOM  14078 1HD2 ASN A 917       6.545  21.484   0.923  1.00  0.470          H  
ATOM  14079 2HD2 ASN A 917       6.247  21.619   2.630  1.00  0.470          H  
ATOM  14080  N   ASP A 918       2.556  17.109   1.571  1.00  0.250          N  
ATOM  14081  CA  ASP A 918       2.549  15.781   1.003  1.00  0.250          C  
ATOM  14082  C   ASP A 918       2.894  15.806  -0.485  1.00  0.240          C  
ATOM  14083  O   ASP A 918       3.178  16.867  -1.055  1.00  0.230          O  
ATOM  14084  CB  ASP A 918       1.200  15.113   1.339  1.00  0.350          C  
ATOM  14085  CG  ASP A 918      -0.007  15.847   0.801  1.00  0.350          C  
ATOM  14086  OD1 ASP A 918       0.163  16.680  -0.076  1.00  0.350          O  
ATOM  14087  OD2 ASP A 918      -1.084  15.635   1.319  1.00  0.350          O  
ATOM  14088  H   ASP A 918       1.712  17.687   1.471  1.00  0.300          H  
ATOM  14089  HA  ASP A 918       3.314  15.205   1.495  1.00  0.300          H  
ATOM  14090 1HB  ASP A 918       1.185  14.100   0.963  1.00  0.420          H  
ATOM  14091 2HB  ASP A 918       1.096  15.056   2.409  1.00  0.420          H  
ATOM  14092  N   ILE A 919       2.873  14.643  -1.132  1.00  0.250          N  
ATOM  14093  CA  ILE A 919       3.187  14.586  -2.549  1.00  0.250          C  
ATOM  14094  C   ILE A 919       2.216  15.394  -3.370  1.00  0.220          C  
ATOM  14095  O   ILE A 919       2.617  16.040  -4.340  1.00  0.220          O  
ATOM  14096  CB  ILE A 919       3.257  13.151  -3.048  1.00  0.350          C  
ATOM  14097  CG1 ILE A 919       4.500  12.516  -2.395  1.00  0.350          C  
ATOM  14098  CG2 ILE A 919       3.249  13.108  -4.603  1.00  0.350          C  
ATOM  14099  CD1 ILE A 919       4.607  11.057  -2.524  1.00  0.350          C  
ATOM  14100  H   ILE A 919       2.670  13.777  -0.621  1.00  0.300          H  
ATOM  14101  HA  ILE A 919       4.174  15.022  -2.687  1.00  0.300          H  
ATOM  14102  HB  ILE A 919       2.411  12.609  -2.671  1.00  0.420          H  
ATOM  14103 1HG1 ILE A 919       5.398  12.968  -2.802  1.00  0.420          H  
ATOM  14104 2HG1 ILE A 919       4.458  12.735  -1.331  1.00  0.420          H  
ATOM  14105 1HG2 ILE A 919       3.301  12.110  -4.928  1.00  0.420          H  
ATOM  14106 2HG2 ILE A 919       2.336  13.550  -4.998  1.00  0.420          H  
ATOM  14107 3HG2 ILE A 919       4.089  13.651  -4.990  1.00  0.420          H  
ATOM  14108 1HD1 ILE A 919       5.472  10.745  -1.982  1.00  0.420          H  
ATOM  14109 2HD1 ILE A 919       3.743  10.590  -2.096  1.00  0.420          H  
ATOM  14110 3HD1 ILE A 919       4.704  10.781  -3.551  1.00  0.420          H  
ATOM  14111  N   TYR A 920       0.935  15.298  -3.041  1.00  0.220          N  
ATOM  14112  CA  TYR A 920      -0.085  16.014  -3.768  1.00  0.210          C  
ATOM  14113  C   TYR A 920       0.178  17.514  -3.705  1.00  0.200          C  
ATOM  14114  O   TYR A 920       0.104  18.201  -4.731  1.00  0.190          O  
ATOM  14115  CB  TYR A 920      -1.443  15.676  -3.169  1.00  0.300          C  
ATOM  14116  CG  TYR A 920      -1.914  14.259  -3.456  1.00  0.300          C  
ATOM  14117  CD1 TYR A 920      -2.400  13.482  -2.431  1.00  0.300          C  
ATOM  14118  CD2 TYR A 920      -1.833  13.723  -4.729  1.00  0.300          C  
ATOM  14119  CE1 TYR A 920      -2.802  12.180  -2.688  1.00  0.300          C  
ATOM  14120  CE2 TYR A 920      -2.226  12.441  -4.960  1.00  0.300          C  
ATOM  14121  CZ  TYR A 920      -2.703  11.666  -3.962  1.00  0.300          C  
ATOM  14122  OH  TYR A 920      -3.089  10.364  -4.240  1.00  0.300          O  
ATOM  14123  H   TYR A 920       0.684  14.753  -2.230  1.00  0.260          H  
ATOM  14124  HA  TYR A 920      -0.038  15.725  -4.813  1.00  0.250          H  
ATOM  14125 1HB  TYR A 920      -1.384  15.791  -2.086  1.00  0.360          H  
ATOM  14126 2HB  TYR A 920      -2.161  16.372  -3.500  1.00  0.360          H  
ATOM  14127  HD1 TYR A 920      -2.469  13.892  -1.423  1.00  0.360          H  
ATOM  14128  HD2 TYR A 920      -1.456  14.311  -5.558  1.00  0.360          H  
ATOM  14129  HE1 TYR A 920      -3.192  11.554  -1.893  1.00  0.360          H  
ATOM  14130  HE2 TYR A 920      -2.151  12.037  -5.947  1.00  0.360          H  
ATOM  14131  HH  TYR A 920      -3.192   9.842  -3.421  1.00  0.360          H  
ATOM  14132  N   PHE A 921       0.534  18.016  -2.516  1.00  0.200          N  
ATOM  14133  CA  PHE A 921       0.868  19.419  -2.336  1.00  0.200          C  
ATOM  14134  C   PHE A 921       2.033  19.806  -3.226  1.00  0.190          C  
ATOM  14135  O   PHE A 921       1.965  20.815  -3.930  1.00  0.190          O  
ATOM  14136  CB  PHE A 921       1.255  19.737  -0.891  1.00  0.280          C  
ATOM  14137  CG  PHE A 921       1.638  21.171  -0.694  1.00  0.280          C  
ATOM  14138  CD1 PHE A 921       0.673  22.116  -0.483  1.00  0.280          C  
ATOM  14139  CD2 PHE A 921       2.960  21.582  -0.757  1.00  0.280          C  
ATOM  14140  CE1 PHE A 921       1.008  23.419  -0.331  1.00  0.280          C  
ATOM  14141  CE2 PHE A 921       3.295  22.894  -0.603  1.00  0.280          C  
ATOM  14142  CZ  PHE A 921       2.316  23.815  -0.390  1.00  0.280          C  
ATOM  14143  H   PHE A 921       0.517  17.407  -1.687  1.00  0.240          H  
ATOM  14144  HA  PHE A 921       0.001  20.019  -2.612  1.00  0.240          H  
ATOM  14145 1HB  PHE A 921       0.424  19.494  -0.224  1.00  0.340          H  
ATOM  14146 2HB  PHE A 921       2.098  19.114  -0.595  1.00  0.340          H  
ATOM  14147  HD1 PHE A 921      -0.371  21.808  -0.437  1.00  0.340          H  
ATOM  14148  HD2 PHE A 921       3.736  20.848  -0.945  1.00  0.340          H  
ATOM  14149  HE1 PHE A 921       0.229  24.143  -0.166  1.00  0.340          H  
ATOM  14150  HE2 PHE A 921       4.337  23.202  -0.659  1.00  0.340          H  
ATOM  14151  HZ  PHE A 921       2.576  24.862  -0.272  1.00  0.340          H  
ATOM  14152  N   LYS A 922       3.117  19.019  -3.170  1.00  0.200          N  
ATOM  14153  CA  LYS A 922       4.322  19.316  -3.929  1.00  0.200          C  
ATOM  14154  C   LYS A 922       4.046  19.377  -5.419  1.00  0.200          C  
ATOM  14155  O   LYS A 922       4.466  20.326  -6.079  1.00  0.200          O  
ATOM  14156  CB  LYS A 922       5.390  18.267  -3.627  1.00  0.280          C  
ATOM  14157  CG  LYS A 922       5.960  18.382  -2.217  1.00  0.280          C  
ATOM  14158  CD  LYS A 922       6.951  17.278  -1.892  1.00  0.280          C  
ATOM  14159  CE  LYS A 922       7.483  17.396  -0.450  1.00  0.280          C  
ATOM  14160  NZ  LYS A 922       8.426  16.281  -0.105  1.00  0.280          N  
ATOM  14161  H   LYS A 922       3.099  18.210  -2.541  1.00  0.240          H  
ATOM  14162  HA  LYS A 922       4.689  20.293  -3.616  1.00  0.240          H  
ATOM  14163 1HB  LYS A 922       4.957  17.272  -3.734  1.00  0.340          H  
ATOM  14164 2HB  LYS A 922       6.206  18.353  -4.345  1.00  0.340          H  
ATOM  14165 1HG  LYS A 922       6.442  19.352  -2.094  1.00  0.340          H  
ATOM  14166 2HG  LYS A 922       5.140  18.325  -1.515  1.00  0.340          H  
ATOM  14167 1HD  LYS A 922       6.433  16.325  -1.976  1.00  0.340          H  
ATOM  14168 2HD  LYS A 922       7.782  17.296  -2.594  1.00  0.340          H  
ATOM  14169 1HE  LYS A 922       8.001  18.347  -0.338  1.00  0.340          H  
ATOM  14170 2HE  LYS A 922       6.638  17.370   0.247  1.00  0.340          H  
ATOM  14171 1HZ  LYS A 922       8.754  16.392   0.853  1.00  0.340          H  
ATOM  14172 2HZ  LYS A 922       7.941  15.398  -0.189  1.00  0.340          H  
ATOM  14173 3HZ  LYS A 922       9.217  16.292  -0.730  1.00  0.340          H  
ATOM  14174  N   VAL A 923       3.308  18.411  -5.955  1.00  0.200          N  
ATOM  14175  CA  VAL A 923       3.025  18.430  -7.379  1.00  0.190          C  
ATOM  14176  C   VAL A 923       2.130  19.614  -7.721  1.00  0.180          C  
ATOM  14177  O   VAL A 923       2.298  20.240  -8.778  1.00  0.180          O  
ATOM  14178  CB  VAL A 923       2.470  17.099  -7.867  1.00  0.270          C  
ATOM  14179  CG1 VAL A 923       2.043  17.228  -9.342  1.00  0.270          C  
ATOM  14180  CG2 VAL A 923       3.575  16.037  -7.690  1.00  0.270          C  
ATOM  14181  H   VAL A 923       2.967  17.645  -5.362  1.00  0.240          H  
ATOM  14182  HA  VAL A 923       3.963  18.570  -7.903  1.00  0.230          H  
ATOM  14183  HB  VAL A 923       1.592  16.821  -7.276  1.00  0.320          H  
ATOM  14184 1HG1 VAL A 923       1.665  16.302  -9.682  1.00  0.320          H  
ATOM  14185 2HG1 VAL A 923       1.273  17.976  -9.447  1.00  0.320          H  
ATOM  14186 3HG1 VAL A 923       2.902  17.512  -9.948  1.00  0.320          H  
ATOM  14187 1HG2 VAL A 923       3.218  15.092  -8.016  1.00  0.320          H  
ATOM  14188 2HG2 VAL A 923       4.449  16.316  -8.275  1.00  0.320          H  
ATOM  14189 3HG2 VAL A 923       3.851  15.971  -6.640  1.00  0.320          H  
ATOM  14190  N   GLY A 924       1.133  19.876  -6.872  1.00  0.180          N  
ATOM  14191  CA  GLY A 924       0.241  20.998  -7.051  1.00  0.170          C  
ATOM  14192  C   GLY A 924       1.057  22.288  -7.139  1.00  0.180          C  
ATOM  14193  O   GLY A 924       0.838  23.106  -8.037  1.00  0.180          O  
ATOM  14194  H   GLY A 924       0.987  19.285  -6.047  1.00  0.220          H  
ATOM  14195 1HA  GLY A 924      -0.356  20.861  -7.951  1.00  0.200          H  
ATOM  14196 2HA  GLY A 924      -0.436  21.041  -6.199  1.00  0.200          H  
ATOM  14197  N   LEU A 925       1.987  22.478  -6.204  1.00  0.220          N  
ATOM  14198  CA  LEU A 925       2.833  23.651  -6.203  1.00  0.230          C  
ATOM  14199  C   LEU A 925       3.700  23.734  -7.452  1.00  0.230          C  
ATOM  14200  O   LEU A 925       3.851  24.813  -8.021  1.00  0.230          O  
ATOM  14201  CB  LEU A 925       3.652  23.722  -4.923  1.00  0.320          C  
ATOM  14202  CG  LEU A 925       4.622  24.886  -4.836  1.00  0.320          C  
ATOM  14203  CD1 LEU A 925       3.889  26.232  -5.025  1.00  0.320          C  
ATOM  14204  CD2 LEU A 925       5.288  24.824  -3.463  1.00  0.320          C  
ATOM  14205  H   LEU A 925       2.092  21.788  -5.457  1.00  0.260          H  
ATOM  14206  HA  LEU A 925       2.163  24.505  -6.201  1.00  0.280          H  
ATOM  14207 1HB  LEU A 925       2.968  23.774  -4.074  1.00  0.380          H  
ATOM  14208 2HB  LEU A 925       4.225  22.796  -4.839  1.00  0.380          H  
ATOM  14209  HG  LEU A 925       5.371  24.792  -5.615  1.00  0.380          H  
ATOM  14210 1HD1 LEU A 925       4.598  27.018  -4.977  1.00  0.380          H  
ATOM  14211 2HD1 LEU A 925       3.421  26.289  -5.990  1.00  0.380          H  
ATOM  14212 3HD1 LEU A 925       3.140  26.358  -4.261  1.00  0.380          H  
ATOM  14213 1HD2 LEU A 925       6.002  25.616  -3.364  1.00  0.380          H  
ATOM  14214 2HD2 LEU A 925       4.529  24.918  -2.684  1.00  0.380          H  
ATOM  14215 3HD2 LEU A 925       5.799  23.868  -3.358  1.00  0.380          H  
ATOM  14216  N   ILE A 926       4.231  22.614  -7.919  1.00  0.220          N  
ATOM  14217  CA  ILE A 926       5.021  22.619  -9.139  1.00  0.220          C  
ATOM  14218  C   ILE A 926       4.140  23.144 -10.292  1.00  0.190          C  
ATOM  14219  O   ILE A 926       4.607  23.952 -11.104  1.00  0.190          O  
ATOM  14220  CB  ILE A 926       5.594  21.218  -9.400  1.00  0.310          C  
ATOM  14221  CG1 ILE A 926       6.646  20.915  -8.301  1.00  0.310          C  
ATOM  14222  CG2 ILE A 926       6.239  21.178 -10.744  1.00  0.310          C  
ATOM  14223  CD1 ILE A 926       7.065  19.481  -8.198  1.00  0.310          C  
ATOM  14224  H   ILE A 926       4.125  21.749  -7.378  1.00  0.260          H  
ATOM  14225  HA  ILE A 926       5.857  23.303  -9.009  1.00  0.260          H  
ATOM  14226  HB  ILE A 926       4.801  20.480  -9.341  1.00  0.370          H  
ATOM  14227 1HG1 ILE A 926       7.537  21.504  -8.514  1.00  0.370          H  
ATOM  14228 2HG1 ILE A 926       6.259  21.234  -7.346  1.00  0.370          H  
ATOM  14229 1HG2 ILE A 926       6.662  20.204 -10.951  1.00  0.370          H  
ATOM  14230 2HG2 ILE A 926       5.526  21.414 -11.508  1.00  0.370          H  
ATOM  14231 3HG2 ILE A 926       7.022  21.919 -10.737  1.00  0.370          H  
ATOM  14232 1HD1 ILE A 926       7.806  19.387  -7.407  1.00  0.370          H  
ATOM  14233 2HD1 ILE A 926       6.211  18.866  -7.959  1.00  0.370          H  
ATOM  14234 3HD1 ILE A 926       7.494  19.157  -9.129  1.00  0.370          H  
ATOM  14235  N   THR A 927       2.877  22.686 -10.364  1.00  0.170          N  
ATOM  14236  CA  THR A 927       1.922  23.178 -11.366  1.00  0.160          C  
ATOM  14237  C   THR A 927       1.716  24.696 -11.234  1.00  0.150          C  
ATOM  14238  O   THR A 927       1.722  25.399 -12.251  1.00  0.150          O  
ATOM  14239  CB  THR A 927       0.557  22.440 -11.288  1.00  0.230          C  
ATOM  14240  OG1 THR A 927       0.758  21.045 -11.570  1.00  0.230          O  
ATOM  14241  CG2 THR A 927      -0.457  23.034 -12.311  1.00  0.230          C  
ATOM  14242  H   THR A 927       2.590  21.956  -9.704  1.00  0.200          H  
ATOM  14243  HA  THR A 927       2.336  22.992 -12.346  1.00  0.190          H  
ATOM  14244  HB  THR A 927       0.144  22.539 -10.293  1.00  0.270          H  
ATOM  14245  HG1 THR A 927       1.289  20.653 -10.859  1.00  0.270          H  
ATOM  14246 1HG2 THR A 927      -1.403  22.501 -12.240  1.00  0.270          H  
ATOM  14247 2HG2 THR A 927      -0.631  24.088 -12.099  1.00  0.270          H  
ATOM  14248 3HG2 THR A 927      -0.060  22.931 -13.321  1.00  0.270          H  
ATOM  14249  N   ILE A 928       1.547  25.205 -10.002  1.00  0.160          N  
ATOM  14250  CA  ILE A 928       1.384  26.649  -9.793  1.00  0.170          C  
ATOM  14251  C   ILE A 928       2.606  27.410 -10.232  1.00  0.160          C  
ATOM  14252  O   ILE A 928       2.472  28.472 -10.839  1.00  0.150          O  
ATOM  14253  CB  ILE A 928       1.083  27.023  -8.331  1.00  0.230          C  
ATOM  14254  CG1 ILE A 928      -0.262  26.450  -7.908  1.00  0.230          C  
ATOM  14255  CG2 ILE A 928       1.150  28.592  -8.099  1.00  0.230          C  
ATOM  14256  CD1 ILE A 928      -1.446  26.908  -8.712  1.00  0.230          C  
ATOM  14257  H   ILE A 928       1.491  24.547  -9.215  1.00  0.190          H  
ATOM  14258  HA  ILE A 928       0.580  26.997 -10.426  1.00  0.200          H  
ATOM  14259  HB  ILE A 928       1.827  26.551  -7.700  1.00  0.280          H  
ATOM  14260 1HG1 ILE A 928      -0.217  25.372  -7.950  1.00  0.280          H  
ATOM  14261 2HG1 ILE A 928      -0.428  26.746  -6.879  1.00  0.280          H  
ATOM  14262 1HG2 ILE A 928       0.958  28.810  -7.052  1.00  0.280          H  
ATOM  14263 2HG2 ILE A 928       2.136  28.970  -8.353  1.00  0.280          H  
ATOM  14264 3HG2 ILE A 928       0.414  29.108  -8.714  1.00  0.280          H  
ATOM  14265 1HD1 ILE A 928      -2.307  26.482  -8.296  1.00  0.280          H  
ATOM  14266 2HD1 ILE A 928      -1.523  27.970  -8.661  1.00  0.280          H  
ATOM  14267 3HD1 ILE A 928      -1.379  26.604  -9.744  1.00  0.280          H  
ATOM  14268  N   ILE A 929       3.788  26.901  -9.912  1.00  0.160          N  
ATOM  14269  CA  ILE A 929       5.016  27.541 -10.320  1.00  0.160          C  
ATOM  14270  C   ILE A 929       5.068  27.599 -11.828  1.00  0.150          C  
ATOM  14271  O   ILE A 929       5.421  28.638 -12.383  1.00  0.150          O  
ATOM  14272  CB  ILE A 929       6.245  26.820  -9.753  1.00  0.220          C  
ATOM  14273  CG1 ILE A 929       6.275  27.037  -8.210  1.00  0.220          C  
ATOM  14274  CG2 ILE A 929       7.505  27.345 -10.449  1.00  0.220          C  
ATOM  14275  CD1 ILE A 929       7.232  26.134  -7.464  1.00  0.220          C  
ATOM  14276  H   ILE A 929       3.819  26.044  -9.356  1.00  0.190          H  
ATOM  14277  HA  ILE A 929       5.019  28.559  -9.937  1.00  0.190          H  
ATOM  14278  HB  ILE A 929       6.154  25.748  -9.921  1.00  0.270          H  
ATOM  14279 1HG1 ILE A 929       6.547  28.074  -8.013  1.00  0.270          H  
ATOM  14280 2HG1 ILE A 929       5.278  26.870  -7.815  1.00  0.270          H  
ATOM  14281 1HG2 ILE A 929       8.387  26.857 -10.054  1.00  0.270          H  
ATOM  14282 2HG2 ILE A 929       7.463  27.161 -11.521  1.00  0.270          H  
ATOM  14283 3HG2 ILE A 929       7.555  28.406 -10.276  1.00  0.270          H  
ATOM  14284 1HD1 ILE A 929       7.177  26.358  -6.401  1.00  0.270          H  
ATOM  14285 2HD1 ILE A 929       6.947  25.094  -7.628  1.00  0.270          H  
ATOM  14286 3HD1 ILE A 929       8.248  26.286  -7.806  1.00  0.270          H  
ATOM  14287  N   GLY A 930       4.731  26.493 -12.491  1.00  0.150          N  
ATOM  14288  CA  GLY A 930       4.690  26.437 -13.937  1.00  0.150          C  
ATOM  14289  C   GLY A 930       3.777  27.536 -14.493  1.00  0.150          C  
ATOM  14290  O   GLY A 930       4.197  28.314 -15.355  1.00  0.140          O  
ATOM  14291  H   GLY A 930       4.509  25.645 -11.962  1.00  0.180          H  
ATOM  14292 1HA  GLY A 930       5.697  26.549 -14.335  1.00  0.180          H  
ATOM  14293 2HA  GLY A 930       4.320  25.458 -14.242  1.00  0.180          H  
ATOM  14294  N   LEU A 931       2.528  27.601 -14.007  1.00  0.150          N  
ATOM  14295  CA  LEU A 931       1.568  28.606 -14.471  1.00  0.150          C  
ATOM  14296  C   LEU A 931       2.021  30.040 -14.169  1.00  0.150          C  
ATOM  14297  O   LEU A 931       1.871  30.930 -15.017  1.00  0.150          O  
ATOM  14298  CB  LEU A 931       0.192  28.358 -13.804  1.00  0.210          C  
ATOM  14299  CG  LEU A 931      -0.612  27.082 -14.260  1.00  0.210          C  
ATOM  14300  CD1 LEU A 931      -1.814  26.849 -13.311  1.00  0.210          C  
ATOM  14301  CD2 LEU A 931      -1.134  27.280 -15.695  1.00  0.210          C  
ATOM  14302  H   LEU A 931       2.246  26.917 -13.298  1.00  0.180          H  
ATOM  14303  HA  LEU A 931       1.476  28.510 -15.548  1.00  0.180          H  
ATOM  14304 1HB  LEU A 931       0.356  28.268 -12.728  1.00  0.250          H  
ATOM  14305 2HB  LEU A 931      -0.439  29.229 -13.977  1.00  0.250          H  
ATOM  14306  HG  LEU A 931       0.041  26.207 -14.216  1.00  0.250          H  
ATOM  14307 1HD1 LEU A 931      -2.361  25.960 -13.624  1.00  0.250          H  
ATOM  14308 2HD1 LEU A 931      -1.453  26.705 -12.293  1.00  0.250          H  
ATOM  14309 3HD1 LEU A 931      -2.480  27.707 -13.342  1.00  0.250          H  
ATOM  14310 1HD2 LEU A 931      -1.682  26.410 -15.983  1.00  0.250          H  
ATOM  14311 2HD2 LEU A 931      -1.793  28.148 -15.732  1.00  0.250          H  
ATOM  14312 3HD2 LEU A 931      -0.314  27.430 -16.388  1.00  0.250          H  
ATOM  14313  N   SER A 932       2.591  30.269 -12.983  1.00  0.150          N  
ATOM  14314  CA  SER A 932       3.065  31.589 -12.595  1.00  0.150          C  
ATOM  14315  C   SER A 932       4.197  32.022 -13.511  1.00  0.170          C  
ATOM  14316  O   SER A 932       4.204  33.154 -14.021  1.00  0.170          O  
ATOM  14317  CB  SER A 932       3.536  31.579 -11.156  1.00  0.210          C  
ATOM  14318  OG  SER A 932       3.981  32.847 -10.764  1.00  0.210          O  
ATOM  14319  H   SER A 932       2.673  29.512 -12.305  1.00  0.180          H  
ATOM  14320  HA  SER A 932       2.246  32.298 -12.694  1.00  0.180          H  
ATOM  14321 1HB  SER A 932       2.725  31.252 -10.508  1.00  0.250          H  
ATOM  14322 2HB  SER A 932       4.346  30.858 -11.048  1.00  0.250          H  
ATOM  14323  HG  SER A 932       4.272  32.750  -9.854  1.00  0.250          H  
ATOM  14324  N   ALA A 933       5.165  31.115 -13.723  1.00  0.180          N  
ATOM  14325  CA  ALA A 933       6.292  31.389 -14.583  1.00  0.200          C  
ATOM  14326  C   ALA A 933       5.810  31.664 -15.981  1.00  0.210          C  
ATOM  14327  O   ALA A 933       6.301  32.586 -16.619  1.00  0.210          O  
ATOM  14328  CB  ALA A 933       7.257  30.222 -14.587  1.00  0.270          C  
ATOM  14329  H   ALA A 933       5.116  30.206 -13.259  1.00  0.220          H  
ATOM  14330  HA  ALA A 933       6.803  32.274 -14.213  1.00  0.240          H  
ATOM  14331 1HB  ALA A 933       8.103  30.449 -15.231  1.00  0.330          H  
ATOM  14332 2HB  ALA A 933       7.604  30.042 -13.569  1.00  0.330          H  
ATOM  14333 3HB  ALA A 933       6.742  29.332 -14.957  1.00  0.330          H  
ATOM  14334  N   LYS A 934       4.813  30.916 -16.455  1.00  0.220          N  
ATOM  14335  CA  LYS A 934       4.312  31.150 -17.785  1.00  0.210          C  
ATOM  14336  C   LYS A 934       3.751  32.551 -17.928  1.00  0.180          C  
ATOM  14337  O   LYS A 934       4.046  33.234 -18.914  1.00  0.180          O  
ATOM  14338  CB  LYS A 934       3.297  30.106 -18.167  1.00  0.300          C  
ATOM  14339  CG  LYS A 934       2.818  30.316 -19.513  1.00  0.300          C  
ATOM  14340  CD  LYS A 934       2.003  29.189 -19.995  1.00  0.300          C  
ATOM  14341  CE  LYS A 934       1.567  29.461 -21.416  1.00  0.300          C  
ATOM  14342  NZ  LYS A 934       0.701  28.443 -21.906  1.00  0.300          N  
ATOM  14343  H   LYS A 934       4.446  30.132 -15.908  1.00  0.260          H  
ATOM  14344  HA  LYS A 934       5.141  31.063 -18.479  1.00  0.250          H  
ATOM  14345 1HB  LYS A 934       3.741  29.112 -18.091  1.00  0.360          H  
ATOM  14346 2HB  LYS A 934       2.447  30.146 -17.483  1.00  0.360          H  
ATOM  14347 1HG  LYS A 934       2.178  31.202 -19.526  1.00  0.360          H  
ATOM  14348 2HG  LYS A 934       3.648  30.509 -20.130  1.00  0.360          H  
ATOM  14349 1HD  LYS A 934       2.566  28.262 -19.955  1.00  0.360          H  
ATOM  14350 2HD  LYS A 934       1.139  29.080 -19.353  1.00  0.360          H  
ATOM  14351 1HE  LYS A 934       1.043  30.397 -21.433  1.00  0.360          H  
ATOM  14352 2HE  LYS A 934       2.425  29.529 -22.073  1.00  0.360          H  
ATOM  14353 1HZ  LYS A 934       0.404  28.672 -22.850  1.00  0.360          H  
ATOM  14354 2HZ  LYS A 934       1.126  27.524 -21.930  1.00  0.360          H  
ATOM  14355 3HZ  LYS A 934      -0.091  28.441 -21.271  1.00  0.360          H  
ATOM  14356  N   ASN A 935       2.949  33.002 -16.960  1.00  0.160          N  
ATOM  14357  CA  ASN A 935       2.423  34.351 -17.075  1.00  0.140          C  
ATOM  14358  C   ASN A 935       3.557  35.365 -17.065  1.00  0.140          C  
ATOM  14359  O   ASN A 935       3.524  36.339 -17.827  1.00  0.140          O  
ATOM  14360  CB  ASN A 935       1.411  34.628 -15.984  1.00  0.200          C  
ATOM  14361  CG  ASN A 935       0.098  33.953 -16.266  1.00  0.200          C  
ATOM  14362  OD1 ASN A 935      -0.203  33.655 -17.425  1.00  0.200          O  
ATOM  14363  ND2 ASN A 935      -0.687  33.709 -15.252  1.00  0.200          N  
ATOM  14364  H   ASN A 935       2.685  32.383 -16.183  1.00  0.190          H  
ATOM  14365  HA  ASN A 935       1.922  34.447 -18.034  1.00  0.170          H  
ATOM  14366 1HB  ASN A 935       1.801  34.257 -15.031  1.00  0.240          H  
ATOM  14367 2HB  ASN A 935       1.253  35.702 -15.885  1.00  0.240          H  
ATOM  14368 1HD2 ASN A 935      -1.570  33.261 -15.405  1.00  0.240          H  
ATOM  14369 2HD2 ASN A 935      -0.410  33.965 -14.327  1.00  0.240          H  
ATOM  14370  N   ALA A 936       4.586  35.128 -16.236  1.00  0.150          N  
ATOM  14371  CA  ALA A 936       5.723  36.032 -16.201  1.00  0.150          C  
ATOM  14372  C   ALA A 936       6.439  36.071 -17.539  1.00  0.150          C  
ATOM  14373  O   ALA A 936       6.810  37.142 -18.025  1.00  0.150          O  
ATOM  14374  CB  ALA A 936       6.695  35.616 -15.129  1.00  0.210          C  
ATOM  14375  H   ALA A 936       4.542  34.331 -15.586  1.00  0.180          H  
ATOM  14376  HA  ALA A 936       5.342  37.023 -15.987  1.00  0.180          H  
ATOM  14377 1HB  ALA A 936       7.522  36.320 -15.085  1.00  0.250          H  
ATOM  14378 2HB  ALA A 936       6.174  35.599 -14.203  1.00  0.250          H  
ATOM  14379 3HB  ALA A 936       7.068  34.634 -15.340  1.00  0.250          H  
ATOM  14380  N   ILE A 937       6.574  34.909 -18.182  1.00  0.160          N  
ATOM  14381  CA  ILE A 937       7.257  34.845 -19.457  1.00  0.160          C  
ATOM  14382  C   ILE A 937       6.517  35.679 -20.466  1.00  0.160          C  
ATOM  14383  O   ILE A 937       7.135  36.466 -21.172  1.00  0.160          O  
ATOM  14384  CB  ILE A 937       7.382  33.398 -20.002  1.00  0.220          C  
ATOM  14385  CG1 ILE A 937       8.325  32.594 -19.116  1.00  0.220          C  
ATOM  14386  CG2 ILE A 937       7.905  33.437 -21.458  1.00  0.220          C  
ATOM  14387  CD1 ILE A 937       8.286  31.085 -19.323  1.00  0.220          C  
ATOM  14388  H   ILE A 937       6.269  34.051 -17.715  1.00  0.190          H  
ATOM  14389  HA  ILE A 937       8.250  35.256 -19.327  1.00  0.190          H  
ATOM  14390  HB  ILE A 937       6.408  32.910 -19.977  1.00  0.270          H  
ATOM  14391 1HG1 ILE A 937       9.336  32.938 -19.295  1.00  0.270          H  
ATOM  14392 2HG1 ILE A 937       8.081  32.806 -18.107  1.00  0.270          H  
ATOM  14393 1HG2 ILE A 937       7.999  32.446 -21.854  1.00  0.270          H  
ATOM  14394 2HG2 ILE A 937       7.220  33.986 -22.092  1.00  0.270          H  
ATOM  14395 3HG2 ILE A 937       8.876  33.916 -21.495  1.00  0.270          H  
ATOM  14396 1HD1 ILE A 937       8.967  30.622 -18.636  1.00  0.270          H  
ATOM  14397 2HD1 ILE A 937       7.290  30.715 -19.127  1.00  0.270          H  
ATOM  14398 3HD1 ILE A 937       8.575  30.829 -20.333  1.00  0.270          H  
ATOM  14399  N   LEU A 938       5.201  35.517 -20.530  1.00  0.160          N  
ATOM  14400  CA  LEU A 938       4.381  36.229 -21.494  1.00  0.150          C  
ATOM  14401  C   LEU A 938       4.427  37.756 -21.305  1.00  0.150          C  
ATOM  14402  O   LEU A 938       4.495  38.503 -22.291  1.00  0.150          O  
ATOM  14403  CB  LEU A 938       2.964  35.689 -21.342  1.00  0.210          C  
ATOM  14404  CG  LEU A 938       2.769  34.210 -21.766  1.00  0.210          C  
ATOM  14405  CD1 LEU A 938       1.433  33.765 -21.302  1.00  0.210          C  
ATOM  14406  CD2 LEU A 938       2.876  34.034 -23.290  1.00  0.210          C  
ATOM  14407  H   LEU A 938       4.764  34.833 -19.900  1.00  0.190          H  
ATOM  14408  HA  LEU A 938       4.763  36.008 -22.487  1.00  0.180          H  
ATOM  14409 1HB  LEU A 938       2.684  35.769 -20.292  1.00  0.260          H  
ATOM  14410 2HB  LEU A 938       2.300  36.283 -21.906  1.00  0.260          H  
ATOM  14411  HG  LEU A 938       3.522  33.599 -21.286  1.00  0.260          H  
ATOM  14412 1HD1 LEU A 938       1.321  32.737 -21.559  1.00  0.260          H  
ATOM  14413 2HD1 LEU A 938       1.362  33.867 -20.222  1.00  0.260          H  
ATOM  14414 3HD1 LEU A 938       0.653  34.358 -21.773  1.00  0.260          H  
ATOM  14415 1HD2 LEU A 938       2.725  32.985 -23.537  1.00  0.260          H  
ATOM  14416 2HD2 LEU A 938       2.116  34.625 -23.777  1.00  0.260          H  
ATOM  14417 3HD2 LEU A 938       3.860  34.342 -23.645  1.00  0.260          H  
ATOM  14418  N   ILE A 939       4.433  38.239 -20.048  1.00  0.150          N  
ATOM  14419  CA  ILE A 939       4.522  39.688 -19.799  1.00  0.150          C  
ATOM  14420  C   ILE A 939       5.864  40.201 -20.305  1.00  0.160          C  
ATOM  14421  O   ILE A 939       5.935  41.250 -20.957  1.00  0.160          O  
ATOM  14422  CB  ILE A 939       4.406  40.048 -18.290  1.00  0.210          C  
ATOM  14423  CG1 ILE A 939       2.978  39.731 -17.758  1.00  0.210          C  
ATOM  14424  CG2 ILE A 939       4.749  41.592 -18.070  1.00  0.210          C  
ATOM  14425  CD1 ILE A 939       2.857  39.746 -16.216  1.00  0.210          C  
ATOM  14426  H   ILE A 939       4.320  37.583 -19.264  1.00  0.180          H  
ATOM  14427  HA  ILE A 939       3.735  40.197 -20.349  1.00  0.180          H  
ATOM  14428  HB  ILE A 939       5.102  39.430 -17.733  1.00  0.250          H  
ATOM  14429 1HG1 ILE A 939       2.285  40.465 -18.167  1.00  0.250          H  
ATOM  14430 2HG1 ILE A 939       2.683  38.745 -18.114  1.00  0.250          H  
ATOM  14431 1HG2 ILE A 939       4.687  41.847 -17.018  1.00  0.250          H  
ATOM  14432 2HG2 ILE A 939       5.759  41.814 -18.412  1.00  0.250          H  
ATOM  14433 3HG2 ILE A 939       4.039  42.206 -18.631  1.00  0.250          H  
ATOM  14434 1HD1 ILE A 939       1.839  39.514 -15.927  1.00  0.250          H  
ATOM  14435 2HD1 ILE A 939       3.527  38.994 -15.798  1.00  0.250          H  
ATOM  14436 3HD1 ILE A 939       3.116  40.719 -15.821  1.00  0.250          H  
ATOM  14437  N   ILE A 940       6.924  39.479 -19.946  1.00  0.160          N  
ATOM  14438  CA  ILE A 940       8.287  39.811 -20.300  1.00  0.160          C  
ATOM  14439  C   ILE A 940       8.538  39.764 -21.798  1.00  0.170          C  
ATOM  14440  O   ILE A 940       9.192  40.665 -22.316  1.00  0.180          O  
ATOM  14441  CB  ILE A 940       9.243  38.902 -19.526  1.00  0.220          C  
ATOM  14442  CG1 ILE A 940       9.145  39.300 -18.028  1.00  0.220          C  
ATOM  14443  CG2 ILE A 940      10.676  39.021 -20.069  1.00  0.220          C  
ATOM  14444  CD1 ILE A 940       9.733  38.337 -17.084  1.00  0.220          C  
ATOM  14445  H   ILE A 940       6.772  38.634 -19.384  1.00  0.190          H  
ATOM  14446  HA  ILE A 940       8.476  40.830 -19.968  1.00  0.190          H  
ATOM  14447  HB  ILE A 940       8.905  37.870 -19.615  1.00  0.270          H  
ATOM  14448 1HG1 ILE A 940       9.647  40.237 -17.902  1.00  0.270          H  
ATOM  14449 2HG1 ILE A 940       8.099  39.433 -17.758  1.00  0.270          H  
ATOM  14450 1HG2 ILE A 940      11.329  38.367 -19.509  1.00  0.270          H  
ATOM  14451 2HG2 ILE A 940      10.709  38.741 -21.105  1.00  0.270          H  
ATOM  14452 3HG2 ILE A 940      11.018  40.025 -19.984  1.00  0.270          H  
ATOM  14453 1HD1 ILE A 940       9.622  38.709 -16.071  1.00  0.270          H  
ATOM  14454 2HD1 ILE A 940       9.206  37.415 -17.178  1.00  0.270          H  
ATOM  14455 3HD1 ILE A 940      10.771  38.184 -17.295  1.00  0.270          H  
ATOM  14456  N   GLU A 941       8.074  38.721 -22.496  1.00  0.170          N  
ATOM  14457  CA  GLU A 941       8.284  38.648 -23.935  1.00  0.170          C  
ATOM  14458  C   GLU A 941       7.630  39.823 -24.641  1.00  0.180          C  
ATOM  14459  O   GLU A 941       8.236  40.411 -25.540  1.00  0.200          O  
ATOM  14460  CB  GLU A 941       7.704  37.364 -24.524  1.00  0.240          C  
ATOM  14461  CG  GLU A 941       8.436  36.067 -24.217  1.00  0.240          C  
ATOM  14462  CD  GLU A 941       7.659  34.926 -24.727  1.00  0.240          C  
ATOM  14463  OE1 GLU A 941       6.549  35.162 -25.123  1.00  0.240          O  
ATOM  14464  OE2 GLU A 941       8.141  33.829 -24.729  1.00  0.240          O  
ATOM  14465  H   GLU A 941       7.574  37.971 -22.023  1.00  0.200          H  
ATOM  14466  HA  GLU A 941       9.355  38.677 -24.131  1.00  0.200          H  
ATOM  14467 1HB  GLU A 941       6.680  37.250 -24.155  1.00  0.290          H  
ATOM  14468 2HB  GLU A 941       7.647  37.463 -25.607  1.00  0.290          H  
ATOM  14469 1HG  GLU A 941       9.414  36.078 -24.698  1.00  0.290          H  
ATOM  14470 2HG  GLU A 941       8.582  35.967 -23.152  1.00  0.290          H  
ATOM  14471  N   VAL A 942       6.425  40.213 -24.213  1.00  0.180          N  
ATOM  14472  CA  VAL A 942       5.798  41.345 -24.860  1.00  0.190          C  
ATOM  14473  C   VAL A 942       6.583  42.614 -24.588  1.00  0.190          C  
ATOM  14474  O   VAL A 942       6.835  43.379 -25.523  1.00  0.200          O  
ATOM  14475  CB  VAL A 942       4.341  41.513 -24.423  1.00  0.260          C  
ATOM  14476  CG1 VAL A 942       3.777  42.803 -24.969  1.00  0.260          C  
ATOM  14477  CG2 VAL A 942       3.535  40.370 -24.937  1.00  0.260          C  
ATOM  14478  H   VAL A 942       5.934  39.689 -23.479  1.00  0.220          H  
ATOM  14479  HA  VAL A 942       5.803  41.167 -25.936  1.00  0.230          H  
ATOM  14480  HB  VAL A 942       4.288  41.532 -23.338  1.00  0.310          H  
ATOM  14481 1HG1 VAL A 942       2.758  42.874 -24.655  1.00  0.310          H  
ATOM  14482 2HG1 VAL A 942       4.332  43.653 -24.594  1.00  0.310          H  
ATOM  14483 3HG1 VAL A 942       3.822  42.802 -26.059  1.00  0.310          H  
ATOM  14484 1HG2 VAL A 942       2.501  40.492 -24.621  1.00  0.310          H  
ATOM  14485 2HG2 VAL A 942       3.584  40.350 -26.025  1.00  0.310          H  
ATOM  14486 3HG2 VAL A 942       3.935  39.444 -24.542  1.00  0.310          H  
ATOM  14487  N   ALA A 943       6.969  42.845 -23.324  1.00  0.180          N  
ATOM  14488  CA  ALA A 943       7.727  44.039 -22.997  1.00  0.190          C  
ATOM  14489  C   ALA A 943       9.046  44.058 -23.774  1.00  0.200          C  
ATOM  14490  O   ALA A 943       9.477  45.116 -24.238  1.00  0.200          O  
ATOM  14491  CB  ALA A 943       7.979  44.116 -21.504  1.00  0.260          C  
ATOM  14492  H   ALA A 943       6.719  42.186 -22.577  1.00  0.220          H  
ATOM  14493  HA  ALA A 943       7.137  44.904 -23.295  1.00  0.230          H  
ATOM  14494 1HB  ALA A 943       8.517  45.029 -21.273  1.00  0.310          H  
ATOM  14495 2HB  ALA A 943       7.033  44.111 -20.978  1.00  0.310          H  
ATOM  14496 3HB  ALA A 943       8.566  43.252 -21.192  1.00  0.310          H  
ATOM  14497  N   LYS A 944       9.686  42.897 -23.946  1.00  0.200          N  
ATOM  14498  CA  LYS A 944      10.924  42.834 -24.699  1.00  0.210          C  
ATOM  14499  C   LYS A 944      10.698  43.304 -26.132  1.00  0.220          C  
ATOM  14500  O   LYS A 944      11.465  44.130 -26.640  1.00  0.230          O  
ATOM  14501  CB  LYS A 944      11.500  41.419 -24.705  1.00  0.290          C  
ATOM  14502  CG  LYS A 944      12.821  41.291 -25.455  1.00  0.290          C  
ATOM  14503  CD  LYS A 944      13.330  39.861 -25.448  1.00  0.290          C  
ATOM  14504  CE  LYS A 944      14.698  39.759 -26.096  1.00  0.290          C  
ATOM  14505  NZ  LYS A 944      14.691  40.068 -27.560  1.00  0.290          N  
ATOM  14506  H   LYS A 944       9.329  42.049 -23.502  1.00  0.240          H  
ATOM  14507  HA  LYS A 944      11.645  43.504 -24.234  1.00  0.250          H  
ATOM  14508 1HB  LYS A 944      11.644  41.082 -23.676  1.00  0.350          H  
ATOM  14509 2HB  LYS A 944      10.785  40.742 -25.170  1.00  0.350          H  
ATOM  14510 1HG  LYS A 944      12.680  41.613 -26.486  1.00  0.350          H  
ATOM  14511 2HG  LYS A 944      13.562  41.939 -24.987  1.00  0.350          H  
ATOM  14512 1HD  LYS A 944      13.400  39.501 -24.420  1.00  0.350          H  
ATOM  14513 2HD  LYS A 944      12.631  39.223 -25.991  1.00  0.350          H  
ATOM  14514 1HE  LYS A 944      15.378  40.440 -25.588  1.00  0.350          H  
ATOM  14515 2HE  LYS A 944      15.043  38.765 -25.978  1.00  0.350          H  
ATOM  14516 1HZ  LYS A 944      15.638  39.979 -27.919  1.00  0.350          H  
ATOM  14517 2HZ  LYS A 944      14.085  39.419 -28.047  1.00  0.350          H  
ATOM  14518 3HZ  LYS A 944      14.374  41.008 -27.715  1.00  0.350          H  
ATOM  14519  N   ASP A 945       9.659  42.775 -26.798  1.00  0.220          N  
ATOM  14520  CA  ASP A 945       9.388  43.192 -28.168  1.00  0.230          C  
ATOM  14521  C   ASP A 945       9.072  44.674 -28.247  1.00  0.220          C  
ATOM  14522  O   ASP A 945       9.542  45.356 -29.157  1.00  0.220          O  
ATOM  14523  CB  ASP A 945       8.231  42.405 -28.778  1.00  0.320          C  
ATOM  14524  CG  ASP A 945       8.579  40.960 -29.148  1.00  0.320          C  
ATOM  14525  OD1 ASP A 945       9.740  40.613 -29.193  1.00  0.320          O  
ATOM  14526  OD2 ASP A 945       7.664  40.219 -29.406  1.00  0.320          O  
ATOM  14527  H   ASP A 945       9.077  42.058 -26.346  1.00  0.260          H  
ATOM  14528  HA  ASP A 945      10.279  43.002 -28.764  1.00  0.280          H  
ATOM  14529 1HB  ASP A 945       7.407  42.383 -28.055  1.00  0.380          H  
ATOM  14530 2HB  ASP A 945       7.868  42.923 -29.668  1.00  0.380          H  
ATOM  14531  N   HIS A 946       8.327  45.196 -27.275  1.00  0.210          N  
ATOM  14532  CA  HIS A 946       7.989  46.608 -27.294  1.00  0.200          C  
ATOM  14533  C   HIS A 946       9.221  47.481 -27.167  1.00  0.210          C  
ATOM  14534  O   HIS A 946       9.328  48.512 -27.847  1.00  0.210          O  
ATOM  14535  CB  HIS A 946       7.046  46.932 -26.164  1.00  0.280          C  
ATOM  14536  CG  HIS A 946       5.655  46.538 -26.367  1.00  0.280          C  
ATOM  14537  ND1 HIS A 946       4.759  46.505 -25.341  1.00  0.280          N  
ATOM  14538  CD2 HIS A 946       4.972  46.179 -27.477  1.00  0.280          C  
ATOM  14539  CE1 HIS A 946       3.587  46.146 -25.794  1.00  0.280          C  
ATOM  14540  NE2 HIS A 946       3.682  45.941 -27.091  1.00  0.280          N  
ATOM  14541  H   HIS A 946       7.942  44.584 -26.545  1.00  0.250          H  
ATOM  14542  HA  HIS A 946       7.503  46.855 -28.237  1.00  0.240          H  
ATOM  14543 1HB  HIS A 946       7.378  46.394 -25.294  1.00  0.340          H  
ATOM  14544 2HB  HIS A 946       7.108  47.963 -25.940  1.00  0.340          H  
ATOM  14545  HD1 HIS A 946       4.935  46.806 -24.393  1.00  0.340          H  
ATOM  14546  HD2 HIS A 946       5.258  46.067 -28.527  1.00  0.340          H  
ATOM  14547  HE1 HIS A 946       2.758  46.068 -25.116  1.00  0.340          H  
ATOM  14548  N   TYR A 947      10.147  47.069 -26.303  1.00  0.210          N  
ATOM  14549  CA  TYR A 947      11.406  47.764 -26.123  1.00  0.220          C  
ATOM  14550  C   TYR A 947      12.165  47.763 -27.458  1.00  0.230          C  
ATOM  14551  O   TYR A 947      12.652  48.795 -27.924  1.00  0.250          O  
ATOM  14552  CB  TYR A 947      12.234  47.120 -25.009  1.00  0.300          C  
ATOM  14553  CG  TYR A 947      13.535  47.827 -24.753  1.00  0.300          C  
ATOM  14554  CD1 TYR A 947      13.556  48.945 -23.935  1.00  0.300          C  
ATOM  14555  CD2 TYR A 947      14.701  47.378 -25.347  1.00  0.300          C  
ATOM  14556  CE1 TYR A 947      14.739  49.607 -23.699  1.00  0.300          C  
ATOM  14557  CE2 TYR A 947      15.883  48.042 -25.118  1.00  0.300          C  
ATOM  14558  CZ  TYR A 947      15.910  49.149 -24.296  1.00  0.300          C  
ATOM  14559  OH  TYR A 947      17.110  49.796 -24.064  1.00  0.300          O  
ATOM  14560  H   TYR A 947       9.950  46.250 -25.718  1.00  0.250          H  
ATOM  14561  HA  TYR A 947      11.200  48.793 -25.851  1.00  0.260          H  
ATOM  14562 1HB  TYR A 947      11.655  47.114 -24.082  1.00  0.360          H  
ATOM  14563 2HB  TYR A 947      12.448  46.086 -25.264  1.00  0.360          H  
ATOM  14564  HD1 TYR A 947      12.632  49.297 -23.479  1.00  0.360          H  
ATOM  14565  HD2 TYR A 947      14.682  46.503 -25.998  1.00  0.360          H  
ATOM  14566  HE1 TYR A 947      14.751  50.482 -23.053  1.00  0.360          H  
ATOM  14567  HE2 TYR A 947      16.802  47.690 -25.586  1.00  0.360          H  
ATOM  14568  HH  TYR A 947      16.950  50.597 -23.554  1.00  0.360          H  
ATOM  14569  N   GLN A 948      12.255  46.589 -28.103  1.00  0.220          N  
ATOM  14570  CA  GLN A 948      12.969  46.448 -29.375  1.00  0.240          C  
ATOM  14571  C   GLN A 948      12.380  47.359 -30.458  1.00  0.250          C  
ATOM  14572  O   GLN A 948      13.109  47.893 -31.298  1.00  0.270          O  
ATOM  14573  CB  GLN A 948      12.920  44.995 -29.860  1.00  0.330          C  
ATOM  14574  CG  GLN A 948      13.765  44.698 -31.104  1.00  0.330          C  
ATOM  14575  CD  GLN A 948      15.246  44.851 -30.846  1.00  0.330          C  
ATOM  14576  OE1 GLN A 948      15.765  44.258 -29.895  1.00  0.330          O  
ATOM  14577  NE2 GLN A 948      15.926  45.637 -31.672  1.00  0.330          N  
ATOM  14578  H   GLN A 948      11.848  45.753 -27.668  1.00  0.260          H  
ATOM  14579  HA  GLN A 948      14.007  46.735 -29.214  1.00  0.290          H  
ATOM  14580 1HB  GLN A 948      13.238  44.335 -29.053  1.00  0.390          H  
ATOM  14581 2HB  GLN A 948      11.889  44.736 -30.096  1.00  0.390          H  
ATOM  14582 1HG  GLN A 948      13.579  43.670 -31.408  1.00  0.390          H  
ATOM  14583 2HG  GLN A 948      13.483  45.377 -31.908  1.00  0.390          H  
ATOM  14584 1HE2 GLN A 948      16.910  45.773 -31.542  1.00  0.390          H  
ATOM  14585 2HE2 GLN A 948      15.450  46.104 -32.423  1.00  0.390          H  
ATOM  14586  N   GLU A 949      11.064  47.563 -30.414  1.00  0.260          N  
ATOM  14587  CA  GLU A 949      10.347  48.409 -31.362  1.00  0.280          C  
ATOM  14588  C   GLU A 949      10.480  49.917 -31.080  1.00  0.270          C  
ATOM  14589  O   GLU A 949       9.980  50.727 -31.866  1.00  0.280          O  
ATOM  14590  CB  GLU A 949       8.856  48.046 -31.382  1.00  0.380          C  
ATOM  14591  CG  GLU A 949       8.519  46.678 -31.969  1.00  0.380          C  
ATOM  14592  CD  GLU A 949       7.056  46.334 -31.816  1.00  0.380          C  
ATOM  14593  OE1 GLU A 949       6.349  47.104 -31.206  1.00  0.380          O  
ATOM  14594  OE2 GLU A 949       6.646  45.309 -32.307  1.00  0.380          O  
ATOM  14595  H   GLU A 949      10.519  47.031 -29.727  1.00  0.310          H  
ATOM  14596  HA  GLU A 949      10.756  48.218 -32.352  1.00  0.340          H  
ATOM  14597 1HB  GLU A 949       8.475  48.066 -30.361  1.00  0.460          H  
ATOM  14598 2HB  GLU A 949       8.307  48.796 -31.948  1.00  0.460          H  
ATOM  14599 1HG  GLU A 949       8.763  46.691 -33.029  1.00  0.460          H  
ATOM  14600 2HG  GLU A 949       9.128  45.916 -31.503  1.00  0.460          H  
ATOM  14601  N   GLY A 950      11.133  50.311 -29.973  1.00  0.280          N  
ATOM  14602  CA  GLY A 950      11.310  51.726 -29.665  1.00  0.290          C  
ATOM  14603  C   GLY A 950      10.709  52.259 -28.353  1.00  0.270          C  
ATOM  14604  O   GLY A 950      10.844  53.457 -28.085  1.00  0.290          O  
ATOM  14605  H   GLY A 950      11.553  49.630 -29.335  1.00  0.340          H  
ATOM  14606 1HA  GLY A 950      12.381  51.928 -29.653  1.00  0.350          H  
ATOM  14607 2HA  GLY A 950      10.910  52.311 -30.489  1.00  0.350          H  
ATOM  14608  N   MET A 951      10.040  51.427 -27.545  1.00  0.250          N  
ATOM  14609  CA  MET A 951       9.493  51.912 -26.270  1.00  0.250          C  
ATOM  14610  C   MET A 951      10.568  51.882 -25.185  1.00  0.250          C  
ATOM  14611  O   MET A 951      11.519  51.109 -25.281  1.00  0.250          O  
ATOM  14612  CB  MET A 951       8.291  51.094 -25.811  1.00  0.350          C  
ATOM  14613  CG  MET A 951       7.043  51.200 -26.670  1.00  0.350          C  
ATOM  14614  SD  MET A 951       5.647  50.307 -25.927  1.00  0.350          S  
ATOM  14615  CE  MET A 951       4.454  50.221 -27.243  1.00  0.350          C  
ATOM  14616  H   MET A 951       9.922  50.436 -27.774  1.00  0.300          H  
ATOM  14617  HA  MET A 951       9.179  52.949 -26.391  1.00  0.300          H  
ATOM  14618 1HB  MET A 951       8.575  50.053 -25.794  1.00  0.420          H  
ATOM  14619 2HB  MET A 951       8.039  51.361 -24.803  1.00  0.420          H  
ATOM  14620 1HG  MET A 951       6.771  52.247 -26.794  1.00  0.420          H  
ATOM  14621 2HG  MET A 951       7.250  50.773 -27.655  1.00  0.420          H  
ATOM  14622 1HE  MET A 951       3.569  49.686 -26.894  1.00  0.420          H  
ATOM  14623 2HE  MET A 951       4.174  51.229 -27.553  1.00  0.420          H  
ATOM  14624 3HE  MET A 951       4.884  49.683 -28.091  1.00  0.420          H  
ATOM  14625  N   SER A 952      10.435  52.726 -24.164  1.00  0.250          N  
ATOM  14626  CA  SER A 952      11.361  52.680 -23.034  1.00  0.250          C  
ATOM  14627  C   SER A 952      11.014  51.453 -22.212  1.00  0.250          C  
ATOM  14628  O   SER A 952       9.953  50.867 -22.421  1.00  0.240          O  
ATOM  14629  CB  SER A 952      11.239  53.927 -22.174  1.00  0.350          C  
ATOM  14630  OG  SER A 952      10.022  53.954 -21.455  1.00  0.350          O  
ATOM  14631  H   SER A 952       9.662  53.401 -24.151  1.00  0.300          H  
ATOM  14632  HA  SER A 952      12.382  52.587 -23.408  1.00  0.300          H  
ATOM  14633 1HB  SER A 952      12.076  53.978 -21.481  1.00  0.420          H  
ATOM  14634 2HB  SER A 952      11.294  54.804 -22.817  1.00  0.420          H  
ATOM  14635  HG  SER A 952       9.982  54.838 -21.057  1.00  0.420          H  
ATOM  14636  N   LEU A 953      11.861  51.044 -21.258  1.00  0.260          N  
ATOM  14637  CA  LEU A 953      11.484  49.864 -20.472  1.00  0.270          C  
ATOM  14638  C   LEU A 953      10.191  50.095 -19.706  1.00  0.230          C  
ATOM  14639  O   LEU A 953       9.385  49.173 -19.551  1.00  0.240          O  
ATOM  14640  CB  LEU A 953      12.573  49.458 -19.464  1.00  0.370          C  
ATOM  14641  CG  LEU A 953      13.891  48.854 -20.000  1.00  0.370          C  
ATOM  14642  CD1 LEU A 953      14.888  48.713 -18.828  1.00  0.370          C  
ATOM  14643  CD2 LEU A 953      13.623  47.474 -20.608  1.00  0.370          C  
ATOM  14644  H   LEU A 953      12.732  51.528 -21.098  1.00  0.310          H  
ATOM  14645  HA  LEU A 953      11.310  49.043 -21.161  1.00  0.320          H  
ATOM  14646 1HB  LEU A 953      12.831  50.332 -18.872  1.00  0.450          H  
ATOM  14647 2HB  LEU A 953      12.140  48.711 -18.800  1.00  0.450          H  
ATOM  14648  HG  LEU A 953      14.320  49.510 -20.749  1.00  0.450          H  
ATOM  14649 1HD1 LEU A 953      15.814  48.292 -19.189  1.00  0.450          H  
ATOM  14650 2HD1 LEU A 953      15.087  49.690 -18.390  1.00  0.450          H  
ATOM  14651 3HD1 LEU A 953      14.472  48.054 -18.063  1.00  0.450          H  
ATOM  14652 1HD2 LEU A 953      14.547  47.057 -20.970  1.00  0.450          H  
ATOM  14653 2HD2 LEU A 953      13.210  46.823 -19.843  1.00  0.450          H  
ATOM  14654 3HD2 LEU A 953      12.928  47.541 -21.433  1.00  0.450          H  
ATOM  14655  N   LEU A 954       9.991  51.312 -19.202  1.00  0.200          N  
ATOM  14656  CA  LEU A 954       8.777  51.617 -18.461  1.00  0.200          C  
ATOM  14657  C   LEU A 954       7.557  51.519 -19.367  1.00  0.180          C  
ATOM  14658  O   LEU A 954       6.562  50.883 -19.011  1.00  0.190          O  
ATOM  14659  CB  LEU A 954       8.873  53.028 -17.851  1.00  0.280          C  
ATOM  14660  CG  LEU A 954       7.625  53.578 -17.076  1.00  0.280          C  
ATOM  14661  CD1 LEU A 954       7.294  52.685 -15.902  1.00  0.280          C  
ATOM  14662  CD2 LEU A 954       7.926  54.993 -16.604  1.00  0.280          C  
ATOM  14663  H   LEU A 954      10.695  52.023 -19.347  1.00  0.240          H  
ATOM  14664  HA  LEU A 954       8.679  50.883 -17.663  1.00  0.240          H  
ATOM  14665 1HB  LEU A 954       9.714  53.040 -17.163  1.00  0.340          H  
ATOM  14666 2HB  LEU A 954       9.085  53.729 -18.656  1.00  0.340          H  
ATOM  14667  HG  LEU A 954       6.760  53.599 -17.739  1.00  0.340          H  
ATOM  14668 1HD1 LEU A 954       6.422  53.075 -15.374  1.00  0.340          H  
ATOM  14669 2HD1 LEU A 954       7.067  51.710 -16.282  1.00  0.340          H  
ATOM  14670 3HD1 LEU A 954       8.139  52.634 -15.218  1.00  0.340          H  
ATOM  14671 1HD2 LEU A 954       7.059  55.392 -16.072  1.00  0.340          H  
ATOM  14672 2HD2 LEU A 954       8.788  54.984 -15.935  1.00  0.340          H  
ATOM  14673 3HD2 LEU A 954       8.144  55.624 -17.466  1.00  0.340          H  
ATOM  14674  N   GLN A 955       7.633  52.139 -20.547  1.00  0.180          N  
ATOM  14675  CA  GLN A 955       6.505  52.114 -21.466  1.00  0.180          C  
ATOM  14676  C   GLN A 955       6.214  50.707 -21.953  1.00  0.180          C  
ATOM  14677  O   GLN A 955       5.055  50.284 -22.005  1.00  0.180          O  
ATOM  14678  CB  GLN A 955       6.816  52.981 -22.677  1.00  0.250          C  
ATOM  14679  CG  GLN A 955       6.852  54.453 -22.429  1.00  0.250          C  
ATOM  14680  CD  GLN A 955       7.368  55.189 -23.647  1.00  0.250          C  
ATOM  14681  OE1 GLN A 955       8.361  54.772 -24.281  1.00  0.250          O  
ATOM  14682  NE2 GLN A 955       6.703  56.287 -23.996  1.00  0.250          N  
ATOM  14683  H   GLN A 955       8.483  52.643 -20.795  1.00  0.220          H  
ATOM  14684  HA  GLN A 955       5.624  52.493 -20.951  1.00  0.220          H  
ATOM  14685 1HB  GLN A 955       7.797  52.709 -23.034  1.00  0.300          H  
ATOM  14686 2HB  GLN A 955       6.102  52.773 -23.475  1.00  0.300          H  
ATOM  14687 1HG  GLN A 955       5.841  54.800 -22.220  1.00  0.300          H  
ATOM  14688 2HG  GLN A 955       7.502  54.665 -21.585  1.00  0.300          H  
ATOM  14689 1HE2 GLN A 955       6.993  56.820 -24.794  1.00  0.300          H  
ATOM  14690 2HE2 GLN A 955       5.909  56.589 -23.463  1.00  0.300          H  
ATOM  14691  N   ALA A 956       7.275  49.964 -22.274  1.00  0.190          N  
ATOM  14692  CA  ALA A 956       7.159  48.614 -22.776  1.00  0.200          C  
ATOM  14693  C   ALA A 956       6.489  47.712 -21.760  1.00  0.180          C  
ATOM  14694  O   ALA A 956       5.611  46.908 -22.105  1.00  0.180          O  
ATOM  14695  CB  ALA A 956       8.546  48.094 -23.104  1.00  0.280          C  
ATOM  14696  H   ALA A 956       8.211  50.365 -22.202  1.00  0.230          H  
ATOM  14697  HA  ALA A 956       6.546  48.631 -23.669  1.00  0.240          H  
ATOM  14698 1HB  ALA A 956       8.473  47.112 -23.481  1.00  0.330          H  
ATOM  14699 2HB  ALA A 956       9.016  48.738 -23.842  1.00  0.330          H  
ATOM  14700 3HB  ALA A 956       9.153  48.088 -22.202  1.00  0.330          H  
ATOM  14701  N   THR A 957       6.866  47.888 -20.496  1.00  0.180          N  
ATOM  14702  CA  THR A 957       6.327  47.108 -19.410  1.00  0.160          C  
ATOM  14703  C   THR A 957       4.863  47.404 -19.178  1.00  0.150          C  
ATOM  14704  O   THR A 957       4.065  46.478 -19.007  1.00  0.150          O  
ATOM  14705  CB  THR A 957       7.113  47.364 -18.126  1.00  0.230          C  
ATOM  14706  OG1 THR A 957       8.462  47.009 -18.346  1.00  0.230          O  
ATOM  14707  CG2 THR A 957       6.570  46.496 -17.048  1.00  0.230          C  
ATOM  14708  H   THR A 957       7.620  48.543 -20.278  1.00  0.220          H  
ATOM  14709  HA  THR A 957       6.424  46.056 -19.664  1.00  0.190          H  
ATOM  14710  HB  THR A 957       7.052  48.417 -17.839  1.00  0.280          H  
ATOM  14711  HG1 THR A 957       8.917  47.748 -18.799  1.00  0.280          H  
ATOM  14712 1HG2 THR A 957       7.158  46.662 -16.146  1.00  0.280          H  
ATOM  14713 2HG2 THR A 957       5.529  46.741 -16.856  1.00  0.280          H  
ATOM  14714 3HG2 THR A 957       6.650  45.454 -17.353  1.00  0.280          H  
ATOM  14715  N   LEU A 958       4.499  48.687 -19.149  1.00  0.150          N  
ATOM  14716  CA  LEU A 958       3.119  49.059 -18.905  1.00  0.150          C  
ATOM  14717  C   LEU A 958       2.193  48.559 -19.994  1.00  0.150          C  
ATOM  14718  O   LEU A 958       1.095  48.065 -19.694  1.00  0.160          O  
ATOM  14719  CB  LEU A 958       3.030  50.580 -18.798  1.00  0.210          C  
ATOM  14720  CG  LEU A 958       3.676  51.190 -17.554  1.00  0.210          C  
ATOM  14721  CD1 LEU A 958       3.759  52.690 -17.712  1.00  0.210          C  
ATOM  14722  CD2 LEU A 958       2.852  50.846 -16.339  1.00  0.210          C  
ATOM  14723  H   LEU A 958       5.209  49.420 -19.268  1.00  0.180          H  
ATOM  14724  HA  LEU A 958       2.803  48.593 -17.981  1.00  0.180          H  
ATOM  14725 1HB  LEU A 958       3.523  51.009 -19.674  1.00  0.250          H  
ATOM  14726 2HB  LEU A 958       1.986  50.867 -18.815  1.00  0.250          H  
ATOM  14727  HG  LEU A 958       4.679  50.794 -17.431  1.00  0.250          H  
ATOM  14728 1HD1 LEU A 958       4.225  53.123 -16.830  1.00  0.250          H  
ATOM  14729 2HD1 LEU A 958       4.362  52.926 -18.591  1.00  0.250          H  
ATOM  14730 3HD1 LEU A 958       2.761  53.099 -17.831  1.00  0.250          H  
ATOM  14731 1HD2 LEU A 958       3.326  51.268 -15.492  1.00  0.250          H  
ATOM  14732 2HD2 LEU A 958       1.845  51.247 -16.435  1.00  0.250          H  
ATOM  14733 3HD2 LEU A 958       2.794  49.790 -16.208  1.00  0.250          H  
ATOM  14734  N   GLU A 959       2.629  48.637 -21.254  1.00  0.160          N  
ATOM  14735  CA  GLU A 959       1.785  48.143 -22.317  1.00  0.180          C  
ATOM  14736  C   GLU A 959       1.697  46.622 -22.253  1.00  0.180          C  
ATOM  14737  O   GLU A 959       0.622  46.060 -22.464  1.00  0.190          O  
ATOM  14738  CB  GLU A 959       2.286  48.640 -23.670  1.00  0.240          C  
ATOM  14739  CG  GLU A 959       2.080  50.131 -23.883  1.00  0.240          C  
ATOM  14740  CD  GLU A 959       0.631  50.489 -23.848  1.00  0.240          C  
ATOM  14741  OE1 GLU A 959      -0.142  49.809 -24.493  1.00  0.240          O  
ATOM  14742  OE2 GLU A 959       0.280  51.434 -23.176  1.00  0.240          O  
ATOM  14743  H   GLU A 959       3.530  49.080 -21.472  1.00  0.190          H  
ATOM  14744  HA  GLU A 959       0.780  48.538 -22.168  1.00  0.220          H  
ATOM  14745 1HB  GLU A 959       3.356  48.443 -23.755  1.00  0.290          H  
ATOM  14746 2HB  GLU A 959       1.776  48.114 -24.471  1.00  0.290          H  
ATOM  14747 1HG  GLU A 959       2.605  50.676 -23.098  1.00  0.290          H  
ATOM  14748 2HG  GLU A 959       2.505  50.423 -24.836  1.00  0.290          H  
ATOM  14749  N   ALA A 960       2.802  45.937 -21.924  1.00  0.180          N  
ATOM  14750  CA  ALA A 960       2.748  44.491 -21.825  1.00  0.180          C  
ATOM  14751  C   ALA A 960       1.771  44.064 -20.748  1.00  0.180          C  
ATOM  14752  O   ALA A 960       0.996  43.120 -20.944  1.00  0.180          O  
ATOM  14753  CB  ALA A 960       4.114  43.941 -21.512  1.00  0.250          C  
ATOM  14754  H   ALA A 960       3.700  46.411 -21.790  1.00  0.220          H  
ATOM  14755  HA  ALA A 960       2.399  44.100 -22.772  1.00  0.220          H  
ATOM  14756 1HB  ALA A 960       4.070  42.862 -21.452  1.00  0.300          H  
ATOM  14757 2HB  ALA A 960       4.798  44.242 -22.292  1.00  0.300          H  
ATOM  14758 3HB  ALA A 960       4.457  44.340 -20.560  1.00  0.300          H  
ATOM  14759  N   ALA A 961       1.787  44.781 -19.615  1.00  0.170          N  
ATOM  14760  CA  ALA A 961       0.904  44.486 -18.505  1.00  0.170          C  
ATOM  14761  C   ALA A 961      -0.559  44.647 -18.923  1.00  0.170          C  
ATOM  14762  O   ALA A 961      -1.391  43.779 -18.623  1.00  0.190          O  
ATOM  14763  CB  ALA A 961       1.250  45.407 -17.337  1.00  0.240          C  
ATOM  14764  H   ALA A 961       2.481  45.528 -19.508  1.00  0.200          H  
ATOM  14765  HA  ALA A 961       1.064  43.451 -18.208  1.00  0.200          H  
ATOM  14766 1HB  ALA A 961       0.630  45.195 -16.488  1.00  0.290          H  
ATOM  14767 2HB  ALA A 961       2.295  45.262 -17.064  1.00  0.290          H  
ATOM  14768 3HB  ALA A 961       1.101  46.441 -17.639  1.00  0.290          H  
ATOM  14769  N   ARG A 962      -0.865  45.720 -19.670  1.00  0.170          N  
ATOM  14770  CA  ARG A 962      -2.224  45.957 -20.150  1.00  0.170          C  
ATOM  14771  C   ARG A 962      -2.708  44.817 -21.024  1.00  0.160          C  
ATOM  14772  O   ARG A 962      -3.829  44.327 -20.859  1.00  0.170          O  
ATOM  14773  CB  ARG A 962      -2.307  47.249 -20.971  1.00  0.240          C  
ATOM  14774  CG  ARG A 962      -3.710  47.560 -21.560  1.00  0.240          C  
ATOM  14775  CD  ARG A 962      -3.747  48.815 -22.414  1.00  0.240          C  
ATOM  14776  NE  ARG A 962      -2.910  48.749 -23.652  1.00  0.240          N  
ATOM  14777  CZ  ARG A 962      -3.210  48.116 -24.825  1.00  0.240          C  
ATOM  14778  NH1 ARG A 962      -4.329  47.417 -25.015  1.00  0.240          N  
ATOM  14779  NH2 ARG A 962      -2.335  48.228 -25.800  1.00  0.240          N  
ATOM  14780  H   ARG A 962      -0.139  46.424 -19.851  1.00  0.200          H  
ATOM  14781  HA  ARG A 962      -2.884  46.045 -19.287  1.00  0.200          H  
ATOM  14782 1HB  ARG A 962      -1.999  48.093 -20.354  1.00  0.290          H  
ATOM  14783 2HB  ARG A 962      -1.610  47.191 -21.807  1.00  0.290          H  
ATOM  14784 1HG  ARG A 962      -4.036  46.728 -22.182  1.00  0.290          H  
ATOM  14785 2HG  ARG A 962      -4.415  47.689 -20.743  1.00  0.290          H  
ATOM  14786 1HD  ARG A 962      -4.775  49.019 -22.708  1.00  0.290          H  
ATOM  14787 2HD  ARG A 962      -3.381  49.650 -21.814  1.00  0.290          H  
ATOM  14788  HE  ARG A 962      -2.012  49.270 -23.660  1.00  0.290          H  
ATOM  14789 1HH1 ARG A 962      -5.007  47.329 -24.274  1.00  0.290          H  
ATOM  14790 2HH1 ARG A 962      -4.502  46.953 -25.935  1.00  0.290          H  
ATOM  14791 1HH2 ARG A 962      -1.481  48.778 -25.620  1.00  0.290          H  
ATOM  14792 2HH2 ARG A 962      -2.498  47.788 -26.698  1.00  0.290          H  
ATOM  14793  N   LEU A 963      -1.864  44.433 -21.978  1.00  0.160          N  
ATOM  14794  CA  LEU A 963      -2.173  43.406 -22.955  1.00  0.150          C  
ATOM  14795  C   LEU A 963      -2.362  42.028 -22.344  1.00  0.140          C  
ATOM  14796  O   LEU A 963      -3.246  41.275 -22.759  1.00  0.140          O  
ATOM  14797  CB  LEU A 963      -1.027  43.350 -23.966  1.00  0.210          C  
ATOM  14798  CG  LEU A 963      -0.865  44.582 -24.891  1.00  0.210          C  
ATOM  14799  CD1 LEU A 963       0.424  44.464 -25.611  1.00  0.210          C  
ATOM  14800  CD2 LEU A 963      -1.964  44.647 -25.863  1.00  0.210          C  
ATOM  14801  H   LEU A 963      -0.958  44.910 -22.044  1.00  0.190          H  
ATOM  14802  HA  LEU A 963      -3.101  43.679 -23.445  1.00  0.180          H  
ATOM  14803 1HB  LEU A 963      -0.096  43.236 -23.409  1.00  0.260          H  
ATOM  14804 2HB  LEU A 963      -1.158  42.468 -24.592  1.00  0.260          H  
ATOM  14805  HG  LEU A 963      -0.858  45.492 -24.302  1.00  0.260          H  
ATOM  14806 1HD1 LEU A 963       0.565  45.328 -26.261  1.00  0.260          H  
ATOM  14807 2HD1 LEU A 963       1.204  44.435 -24.879  1.00  0.260          H  
ATOM  14808 3HD1 LEU A 963       0.444  43.555 -26.209  1.00  0.260          H  
ATOM  14809 1HD2 LEU A 963      -1.824  45.501 -26.520  1.00  0.260          H  
ATOM  14810 2HD2 LEU A 963      -1.944  43.743 -26.440  1.00  0.260          H  
ATOM  14811 3HD2 LEU A 963      -2.917  44.745 -25.365  1.00  0.260          H  
ATOM  14812  N   ARG A 964      -1.545  41.688 -21.350  1.00  0.160          N  
ATOM  14813  CA  ARG A 964      -1.642  40.375 -20.739  1.00  0.160          C  
ATOM  14814  C   ARG A 964      -2.632  40.264 -19.582  1.00  0.160          C  
ATOM  14815  O   ARG A 964      -3.063  39.153 -19.269  1.00  0.170          O  
ATOM  14816  CB  ARG A 964      -0.266  39.888 -20.300  1.00  0.220          C  
ATOM  14817  CG  ARG A 964       0.755  39.658 -21.455  1.00  0.220          C  
ATOM  14818  CD  ARG A 964       0.324  38.563 -22.385  1.00  0.220          C  
ATOM  14819  NE  ARG A 964       1.344  38.220 -23.373  1.00  0.220          N  
ATOM  14820  CZ  ARG A 964       1.155  37.345 -24.394  1.00  0.220          C  
ATOM  14821  NH1 ARG A 964      -0.009  36.751 -24.541  1.00  0.220          N  
ATOM  14822  NH2 ARG A 964       2.134  37.076 -25.243  1.00  0.220          N  
ATOM  14823  H   ARG A 964      -0.793  42.328 -21.069  1.00  0.190          H  
ATOM  14824  HA  ARG A 964      -2.001  39.691 -21.501  1.00  0.190          H  
ATOM  14825 1HB  ARG A 964       0.170  40.621 -19.621  1.00  0.270          H  
ATOM  14826 2HB  ARG A 964      -0.366  38.952 -19.755  1.00  0.270          H  
ATOM  14827 1HG  ARG A 964       0.882  40.579 -22.028  1.00  0.270          H  
ATOM  14828 2HG  ARG A 964       1.706  39.361 -21.031  1.00  0.270          H  
ATOM  14829 1HD  ARG A 964       0.087  37.669 -21.806  1.00  0.270          H  
ATOM  14830 2HD  ARG A 964      -0.552  38.890 -22.934  1.00  0.270          H  
ATOM  14831  HE  ARG A 964       2.266  38.656 -23.280  1.00  0.270          H  
ATOM  14832 1HH1 ARG A 964      -0.764  36.943 -23.900  1.00  0.270          H  
ATOM  14833 2HH1 ARG A 964      -0.151  36.098 -25.298  1.00  0.270          H  
ATOM  14834 1HH2 ARG A 964       3.039  37.518 -25.146  1.00  0.270          H  
ATOM  14835 2HH2 ARG A 964       1.988  36.423 -25.995  1.00  0.270          H  
ATOM  14836  N   LEU A 965      -3.037  41.369 -18.948  1.00  0.180          N  
ATOM  14837  CA  LEU A 965      -3.924  41.237 -17.795  1.00  0.170          C  
ATOM  14838  C   LEU A 965      -5.150  40.383 -18.077  1.00  0.170          C  
ATOM  14839  O   LEU A 965      -5.505  39.529 -17.268  1.00  0.180          O  
ATOM  14840  CB  LEU A 965      -4.453  42.597 -17.322  1.00  0.240          C  
ATOM  14841  CG  LEU A 965      -5.446  42.561 -16.076  1.00  0.240          C  
ATOM  14842  CD1 LEU A 965      -4.687  42.073 -14.813  1.00  0.240          C  
ATOM  14843  CD2 LEU A 965      -6.074  43.936 -15.885  1.00  0.240          C  
ATOM  14844  H   LEU A 965      -2.662  42.290 -19.198  1.00  0.220          H  
ATOM  14845  HA  LEU A 965      -3.354  40.772 -16.997  1.00  0.200          H  
ATOM  14846 1HB  LEU A 965      -3.599  43.215 -17.056  1.00  0.290          H  
ATOM  14847 2HB  LEU A 965      -4.966  43.082 -18.156  1.00  0.290          H  
ATOM  14848  HG  LEU A 965      -6.249  41.848 -16.266  1.00  0.290          H  
ATOM  14849 1HD1 LEU A 965      -5.374  42.040 -13.968  1.00  0.290          H  
ATOM  14850 2HD1 LEU A 965      -4.280  41.078 -14.970  1.00  0.290          H  
ATOM  14851 3HD1 LEU A 965      -3.880  42.758 -14.588  1.00  0.290          H  
ATOM  14852 1HD2 LEU A 965      -6.769  43.912 -15.046  1.00  0.290          H  
ATOM  14853 2HD2 LEU A 965      -5.312  44.660 -15.693  1.00  0.290          H  
ATOM  14854 3HD2 LEU A 965      -6.616  44.212 -16.790  1.00  0.290          H  
ATOM  14855  N   ARG A 966      -5.847  40.628 -19.183  1.00  0.160          N  
ATOM  14856  CA  ARG A 966      -7.064  39.875 -19.439  1.00  0.160          C  
ATOM  14857  C   ARG A 966      -6.832  38.352 -19.511  1.00  0.150          C  
ATOM  14858  O   ARG A 966      -7.513  37.638 -18.771  1.00  0.160          O  
ATOM  14859  CB  ARG A 966      -7.782  40.472 -20.643  1.00  0.220          C  
ATOM  14860  CG  ARG A 966      -9.022  39.774 -21.112  1.00  0.220          C  
ATOM  14861  CD  ARG A 966      -9.555  40.468 -22.295  1.00  0.220          C  
ATOM  14862  NE  ARG A 966     -10.609  39.728 -22.925  1.00  0.220          N  
ATOM  14863  CZ  ARG A 966     -11.922  39.807 -22.692  1.00  0.220          C  
ATOM  14864  NH1 ARG A 966     -12.437  40.643 -21.803  1.00  0.220          N  
ATOM  14865  NH2 ARG A 966     -12.704  39.029 -23.387  1.00  0.220          N  
ATOM  14866  H   ARG A 966      -5.530  41.334 -19.838  1.00  0.190          H  
ATOM  14867  HA  ARG A 966      -7.728  40.031 -18.592  1.00  0.190          H  
ATOM  14868 1HB  ARG A 966      -8.130  41.443 -20.341  1.00  0.270          H  
ATOM  14869 2HB  ARG A 966      -7.125  40.675 -21.465  1.00  0.270          H  
ATOM  14870 1HG  ARG A 966      -8.794  38.745 -21.405  1.00  0.270          H  
ATOM  14871 2HG  ARG A 966      -9.776  39.772 -20.323  1.00  0.270          H  
ATOM  14872 1HD  ARG A 966      -9.927  41.454 -22.025  1.00  0.270          H  
ATOM  14873 2HD  ARG A 966      -8.752  40.574 -23.025  1.00  0.270          H  
ATOM  14874  HE  ARG A 966     -10.308  39.040 -23.627  1.00  0.270          H  
ATOM  14875 1HH1 ARG A 966     -11.841  41.251 -21.269  1.00  0.270          H  
ATOM  14876 2HH1 ARG A 966     -13.446  40.678 -21.661  1.00  0.270          H  
ATOM  14877 1HH2 ARG A 966     -12.304  38.382 -24.071  1.00  0.270          H  
ATOM  14878 2HH2 ARG A 966     -13.712  39.056 -23.247  1.00  0.270          H  
ATOM  14879  N   PRO A 967      -5.956  37.799 -20.391  1.00  0.140          N  
ATOM  14880  CA  PRO A 967      -5.590  36.388 -20.405  1.00  0.170          C  
ATOM  14881  C   PRO A 967      -5.148  35.856 -19.039  1.00  0.150          C  
ATOM  14882  O   PRO A 967      -5.498  34.731 -18.682  1.00  0.150          O  
ATOM  14883  CB  PRO A 967      -4.416  36.376 -21.390  1.00  0.260          C  
ATOM  14884  CG  PRO A 967      -4.735  37.480 -22.355  1.00  0.260          C  
ATOM  14885  CD  PRO A 967      -5.376  38.562 -21.528  1.00  0.260          C  
ATOM  14886  HA  PRO A 967      -6.436  35.806 -20.793  1.00  0.200          H  
ATOM  14887 1HB  PRO A 967      -3.471  36.551 -20.847  1.00  0.310          H  
ATOM  14888 2HB  PRO A 967      -4.337  35.388 -21.872  1.00  0.310          H  
ATOM  14889 1HG  PRO A 967      -3.816  37.839 -22.848  1.00  0.310          H  
ATOM  14890 2HG  PRO A 967      -5.395  37.112 -23.145  1.00  0.310          H  
ATOM  14891 1HD  PRO A 967      -4.660  39.315 -21.223  1.00  0.310          H  
ATOM  14892 2HD  PRO A 967      -6.144  38.954 -22.172  1.00  0.310          H  
ATOM  14893  N   ILE A 968      -4.442  36.676 -18.246  1.00  0.140          N  
ATOM  14894  CA  ILE A 968      -4.000  36.229 -16.928  1.00  0.150          C  
ATOM  14895  C   ILE A 968      -5.185  35.978 -16.026  1.00  0.150          C  
ATOM  14896  O   ILE A 968      -5.274  34.924 -15.385  1.00  0.150          O  
ATOM  14897  CB  ILE A 968      -3.037  37.240 -16.265  1.00  0.210          C  
ATOM  14898  CG1 ILE A 968      -1.703  37.269 -17.058  1.00  0.210          C  
ATOM  14899  CG2 ILE A 968      -2.819  36.867 -14.778  1.00  0.210          C  
ATOM  14900  CD1 ILE A 968      -0.788  38.424 -16.724  1.00  0.210          C  
ATOM  14901  H   ILE A 968      -4.138  37.597 -18.583  1.00  0.170          H  
ATOM  14902  HA  ILE A 968      -3.463  35.289 -17.050  1.00  0.180          H  
ATOM  14903  HB  ILE A 968      -3.466  38.238 -16.327  1.00  0.250          H  
ATOM  14904 1HG1 ILE A 968      -1.174  36.355 -16.867  1.00  0.250          H  
ATOM  14905 2HG1 ILE A 968      -1.932  37.307 -18.117  1.00  0.250          H  
ATOM  14906 1HG2 ILE A 968      -2.156  37.572 -14.313  1.00  0.250          H  
ATOM  14907 2HG2 ILE A 968      -3.762  36.881 -14.240  1.00  0.250          H  
ATOM  14908 3HG2 ILE A 968      -2.389  35.874 -14.713  1.00  0.250          H  
ATOM  14909 1HD1 ILE A 968       0.110  38.346 -17.334  1.00  0.250          H  
ATOM  14910 2HD1 ILE A 968      -1.292  39.366 -16.940  1.00  0.250          H  
ATOM  14911 3HD1 ILE A 968      -0.508  38.394 -15.683  1.00  0.250          H  
ATOM  14912  N   VAL A 969      -6.088  36.952 -15.963  1.00  0.150          N  
ATOM  14913  CA  VAL A 969      -7.270  36.841 -15.130  1.00  0.190          C  
ATOM  14914  C   VAL A 969      -8.121  35.668 -15.583  1.00  0.150          C  
ATOM  14915  O   VAL A 969      -8.588  34.891 -14.751  1.00  0.170          O  
ATOM  14916  CB  VAL A 969      -8.089  38.148 -15.165  1.00  0.250          C  
ATOM  14917  CG1 VAL A 969      -9.442  37.955 -14.463  1.00  0.250          C  
ATOM  14918  CG2 VAL A 969      -7.290  39.254 -14.473  1.00  0.250          C  
ATOM  14919  H   VAL A 969      -5.916  37.799 -16.516  1.00  0.180          H  
ATOM  14920  HA  VAL A 969      -6.950  36.665 -14.105  1.00  0.230          H  
ATOM  14921  HB  VAL A 969      -8.278  38.427 -16.207  1.00  0.300          H  
ATOM  14922 1HG1 VAL A 969     -10.001  38.887 -14.501  1.00  0.300          H  
ATOM  14923 2HG1 VAL A 969     -10.011  37.178 -14.963  1.00  0.300          H  
ATOM  14924 3HG1 VAL A 969      -9.280  37.669 -13.423  1.00  0.300          H  
ATOM  14925 1HG2 VAL A 969      -7.847  40.187 -14.503  1.00  0.300          H  
ATOM  14926 2HG2 VAL A 969      -7.106  38.974 -13.437  1.00  0.300          H  
ATOM  14927 3HG2 VAL A 969      -6.341  39.389 -14.976  1.00  0.300          H  
ATOM  14928  N   MET A 970      -8.323  35.519 -16.891  1.00  0.170          N  
ATOM  14929  CA  MET A 970      -9.120  34.411 -17.385  1.00  0.170          C  
ATOM  14930  C   MET A 970      -8.566  33.046 -17.007  1.00  0.170          C  
ATOM  14931  O   MET A 970      -9.338  32.187 -16.564  1.00  0.170          O  
ATOM  14932  CB  MET A 970      -9.259  34.515 -18.877  1.00  0.240          C  
ATOM  14933  CG  MET A 970     -10.128  35.605 -19.290  1.00  0.240          C  
ATOM  14934  SD  MET A 970     -10.119  35.881 -21.019  1.00  0.240          S  
ATOM  14935  CE  MET A 970     -10.926  34.414 -21.648  1.00  0.240          C  
ATOM  14936  H   MET A 970      -7.932  36.210 -17.538  1.00  0.200          H  
ATOM  14937  HA  MET A 970     -10.113  34.493 -16.945  1.00  0.200          H  
ATOM  14938 1HB  MET A 970      -8.277  34.684 -19.318  1.00  0.290          H  
ATOM  14939 2HB  MET A 970      -9.633  33.597 -19.262  1.00  0.290          H  
ATOM  14940 1HG  MET A 970     -11.127  35.338 -18.994  1.00  0.290          H  
ATOM  14941 2HG  MET A 970      -9.855  36.529 -18.781  1.00  0.290          H  
ATOM  14942 1HE  MET A 970     -10.997  34.493 -22.726  1.00  0.290          H  
ATOM  14943 2HE  MET A 970     -10.347  33.537 -21.401  1.00  0.290          H  
ATOM  14944 3HE  MET A 970     -11.918  34.317 -21.234  1.00  0.290          H  
ATOM  14945  N   THR A 971      -7.247  32.830 -17.155  1.00  0.170          N  
ATOM  14946  CA  THR A 971      -6.671  31.541 -16.780  1.00  0.160          C  
ATOM  14947  C   THR A 971      -6.801  31.328 -15.296  1.00  0.170          C  
ATOM  14948  O   THR A 971      -7.122  30.226 -14.842  1.00  0.190          O  
ATOM  14949  CB  THR A 971      -5.174  31.385 -17.147  1.00  0.230          C  
ATOM  14950  OG1 THR A 971      -5.004  31.475 -18.564  1.00  0.230          O  
ATOM  14951  CG2 THR A 971      -4.664  29.989 -16.663  1.00  0.230          C  
ATOM  14952  H   THR A 971      -6.636  33.550 -17.561  1.00  0.200          H  
ATOM  14953  HA  THR A 971      -7.226  30.753 -17.283  1.00  0.190          H  
ATOM  14954  HB  THR A 971      -4.596  32.181 -16.671  1.00  0.270          H  
ATOM  14955  HG1 THR A 971      -4.039  31.425 -18.785  1.00  0.270          H  
ATOM  14956 1HG2 THR A 971      -3.613  29.893 -16.928  1.00  0.270          H  
ATOM  14957 2HG2 THR A 971      -4.759  29.889 -15.585  1.00  0.270          H  
ATOM  14958 3HG2 THR A 971      -5.238  29.200 -17.151  1.00  0.270          H  
ATOM  14959  N   SER A 972      -6.477  32.358 -14.510  1.00  0.170          N  
ATOM  14960  CA  SER A 972      -6.503  32.225 -13.069  1.00  0.170          C  
ATOM  14961  C   SER A 972      -7.885  31.883 -12.561  1.00  0.170          C  
ATOM  14962  O   SER A 972      -8.032  30.982 -11.727  1.00  0.170          O  
ATOM  14963  CB  SER A 972      -5.995  33.483 -12.420  1.00  0.240          C  
ATOM  14964  OG  SER A 972      -6.026  33.364 -11.032  1.00  0.240          O  
ATOM  14965  H   SER A 972      -6.189  33.255 -14.914  1.00  0.200          H  
ATOM  14966  HA  SER A 972      -5.830  31.414 -12.792  1.00  0.200          H  
ATOM  14967 1HB  SER A 972      -4.973  33.668 -12.751  1.00  0.290          H  
ATOM  14968 2HB  SER A 972      -6.598  34.335 -12.737  1.00  0.290          H  
ATOM  14969  HG  SER A 972      -5.386  34.013 -10.712  1.00  0.290          H  
ATOM  14970  N   LEU A 973      -8.917  32.587 -13.045  1.00  0.170          N  
ATOM  14971  CA  LEU A 973     -10.260  32.277 -12.602  1.00  0.170          C  
ATOM  14972  C   LEU A 973     -10.688  30.909 -13.077  1.00  0.180          C  
ATOM  14973  O   LEU A 973     -11.180  30.111 -12.289  1.00  0.190          O  
ATOM  14974  CB  LEU A 973     -11.254  33.293 -13.152  1.00  0.240          C  
ATOM  14975  CG  LEU A 973     -11.209  34.709 -12.600  1.00  0.240          C  
ATOM  14976  CD1 LEU A 973     -12.100  35.546 -13.463  1.00  0.240          C  
ATOM  14977  CD2 LEU A 973     -11.681  34.744 -11.142  1.00  0.240          C  
ATOM  14978  H   LEU A 973      -8.755  33.341 -13.718  1.00  0.200          H  
ATOM  14979  HA  LEU A 973     -10.274  32.277 -11.518  1.00  0.200          H  
ATOM  14980 1HB  LEU A 973     -11.058  33.379 -14.218  1.00  0.290          H  
ATOM  14981 2HB  LEU A 973     -12.258  32.905 -13.022  1.00  0.290          H  
ATOM  14982  HG  LEU A 973     -10.191  35.100 -12.666  1.00  0.290          H  
ATOM  14983 1HD1 LEU A 973     -12.085  36.579 -13.117  1.00  0.290          H  
ATOM  14984 2HD1 LEU A 973     -11.723  35.495 -14.481  1.00  0.290          H  
ATOM  14985 3HD1 LEU A 973     -13.119  35.165 -13.426  1.00  0.290          H  
ATOM  14986 1HD2 LEU A 973     -11.654  35.773 -10.784  1.00  0.290          H  
ATOM  14987 2HD2 LEU A 973     -12.696  34.365 -11.072  1.00  0.290          H  
ATOM  14988 3HD2 LEU A 973     -11.029  34.140 -10.521  1.00  0.290          H  
ATOM  14989  N   ALA A 974     -10.418  30.569 -14.338  1.00  0.180          N  
ATOM  14990  CA  ALA A 974     -10.839  29.277 -14.850  1.00  0.190          C  
ATOM  14991  C   ALA A 974     -10.214  28.131 -14.061  1.00  0.200          C  
ATOM  14992  O   ALA A 974     -10.911  27.170 -13.714  1.00  0.200          O  
ATOM  14993  CB  ALA A 974     -10.475  29.194 -16.316  1.00  0.260          C  
ATOM  14994  H   ALA A 974      -9.978  31.235 -14.977  1.00  0.220          H  
ATOM  14995  HA  ALA A 974     -11.916  29.196 -14.748  1.00  0.230          H  
ATOM  14996 1HB  ALA A 974     -10.801  28.273 -16.730  1.00  0.310          H  
ATOM  14997 2HB  ALA A 974     -10.955  30.014 -16.823  1.00  0.310          H  
ATOM  14998 3HB  ALA A 974      -9.394  29.283 -16.427  1.00  0.310          H  
ATOM  14999  N   PHE A 975      -8.914  28.240 -13.743  1.00  0.210          N  
ATOM  15000  CA  PHE A 975      -8.232  27.219 -12.963  1.00  0.210          C  
ATOM  15001  C   PHE A 975      -8.785  27.224 -11.553  1.00  0.210          C  
ATOM  15002  O   PHE A 975      -9.255  26.203 -11.065  1.00  0.220          O  
ATOM  15003  CB  PHE A 975      -6.719  27.434 -12.978  1.00  0.290          C  
ATOM  15004  CG  PHE A 975      -5.903  26.422 -12.176  1.00  0.290          C  
ATOM  15005  CD1 PHE A 975      -5.687  25.129 -12.635  1.00  0.290          C  
ATOM  15006  CD2 PHE A 975      -5.342  26.778 -10.989  1.00  0.290          C  
ATOM  15007  CE1 PHE A 975      -4.911  24.235 -11.916  1.00  0.290          C  
ATOM  15008  CE2 PHE A 975      -4.585  25.909 -10.267  1.00  0.290          C  
ATOM  15009  CZ  PHE A 975      -4.355  24.627 -10.731  1.00  0.290          C  
ATOM  15010  H   PHE A 975      -8.375  29.046 -14.072  1.00  0.250          H  
ATOM  15011  HA  PHE A 975      -8.439  26.247 -13.408  1.00  0.250          H  
ATOM  15012 1HB  PHE A 975      -6.370  27.418 -14.009  1.00  0.350          H  
ATOM  15013 2HB  PHE A 975      -6.502  28.434 -12.592  1.00  0.350          H  
ATOM  15014  HD1 PHE A 975      -6.137  24.818 -13.567  1.00  0.350          H  
ATOM  15015  HD2 PHE A 975      -5.509  27.766 -10.623  1.00  0.350          H  
ATOM  15016  HE1 PHE A 975      -4.745  23.219 -12.293  1.00  0.350          H  
ATOM  15017  HE2 PHE A 975      -4.173  26.238  -9.329  1.00  0.350          H  
ATOM  15018  HZ  PHE A 975      -3.747  23.929 -10.160  1.00  0.350          H  
ATOM  15019  N   GLY A 976      -8.805  28.392 -10.911  1.00  0.200          N  
ATOM  15020  CA  GLY A 976      -9.296  28.514  -9.552  1.00  0.220          C  
ATOM  15021  C   GLY A 976     -10.658  27.848  -9.414  1.00  0.230          C  
ATOM  15022  O   GLY A 976     -10.849  27.014  -8.529  1.00  0.270          O  
ATOM  15023  H   GLY A 976      -8.427  29.227 -11.356  1.00  0.240          H  
ATOM  15024 1HA  GLY A 976      -8.584  28.059  -8.864  1.00  0.260          H  
ATOM  15025 2HA  GLY A 976      -9.371  29.571  -9.296  1.00  0.260          H  
ATOM  15026  N   PHE A 977     -11.614  28.201 -10.274  1.00  0.220          N  
ATOM  15027  CA  PHE A 977     -12.925  27.587 -10.180  1.00  0.230          C  
ATOM  15028  C   PHE A 977     -12.840  26.093 -10.433  1.00  0.220          C  
ATOM  15029  O   PHE A 977     -13.406  25.319  -9.669  1.00  0.240          O  
ATOM  15030  CB  PHE A 977     -13.921  28.181 -11.181  1.00  0.320          C  
ATOM  15031  CG  PHE A 977     -14.510  29.507 -10.807  1.00  0.320          C  
ATOM  15032  CD1 PHE A 977     -14.150  30.667 -11.467  1.00  0.320          C  
ATOM  15033  CD2 PHE A 977     -15.446  29.592  -9.792  1.00  0.320          C  
ATOM  15034  CE1 PHE A 977     -14.693  31.881 -11.131  1.00  0.320          C  
ATOM  15035  CE2 PHE A 977     -15.998  30.809  -9.448  1.00  0.320          C  
ATOM  15036  CZ  PHE A 977     -15.618  31.956 -10.121  1.00  0.320          C  
ATOM  15037  H   PHE A 977     -11.419  28.901 -10.989  1.00  0.260          H  
ATOM  15038  HA  PHE A 977     -13.307  27.745  -9.173  1.00  0.280          H  
ATOM  15039 1HB  PHE A 977     -13.427  28.288 -12.153  1.00  0.380          H  
ATOM  15040 2HB  PHE A 977     -14.731  27.491 -11.307  1.00  0.380          H  
ATOM  15041  HD1 PHE A 977     -13.432  30.613 -12.258  1.00  0.380          H  
ATOM  15042  HD2 PHE A 977     -15.747  28.685  -9.261  1.00  0.380          H  
ATOM  15043  HE1 PHE A 977     -14.394  32.779 -11.668  1.00  0.380          H  
ATOM  15044  HE2 PHE A 977     -16.735  30.868  -8.646  1.00  0.380          H  
ATOM  15045  HZ  PHE A 977     -16.055  32.917  -9.850  1.00  0.380          H  
ATOM  15046  N   GLY A 978     -12.072  25.661 -11.446  1.00  0.220          N  
ATOM  15047  CA  GLY A 978     -11.943  24.240 -11.778  1.00  0.220          C  
ATOM  15048  C   GLY A 978     -11.439  23.428 -10.588  1.00  0.200          C  
ATOM  15049  O   GLY A 978     -11.848  22.283 -10.383  1.00  0.200          O  
ATOM  15050  H   GLY A 978     -11.608  26.330 -12.065  1.00  0.260          H  
ATOM  15051 1HA  GLY A 978     -12.905  23.867 -12.104  1.00  0.260          H  
ATOM  15052 2HA  GLY A 978     -11.251  24.138 -12.613  1.00  0.260          H  
ATOM  15053  N   VAL A 979     -10.566  24.046  -9.805  1.00  0.190          N  
ATOM  15054  CA  VAL A 979      -9.982  23.546  -8.572  1.00  0.190          C  
ATOM  15055  C   VAL A 979     -10.957  23.438  -7.401  1.00  0.200          C  
ATOM  15056  O   VAL A 979     -10.864  22.490  -6.613  1.00  0.300          O  
ATOM  15057  CB  VAL A 979      -8.783  24.408  -8.153  1.00  0.270          C  
ATOM  15058  CG1 VAL A 979      -8.332  24.029  -6.786  1.00  0.270          C  
ATOM  15059  CG2 VAL A 979      -7.630  24.180  -9.135  1.00  0.270          C  
ATOM  15060  H   VAL A 979     -10.246  24.962 -10.141  1.00  0.230          H  
ATOM  15061  HA  VAL A 979      -9.604  22.547  -8.781  1.00  0.230          H  
ATOM  15062  HB  VAL A 979      -9.065  25.446  -8.151  1.00  0.320          H  
ATOM  15063 1HG1 VAL A 979      -7.493  24.625  -6.520  1.00  0.320          H  
ATOM  15064 2HG1 VAL A 979      -9.106  24.184  -6.040  1.00  0.320          H  
ATOM  15065 3HG1 VAL A 979      -8.061  23.002  -6.814  1.00  0.320          H  
ATOM  15066 1HG2 VAL A 979      -6.796  24.797  -8.845  1.00  0.320          H  
ATOM  15067 2HG2 VAL A 979      -7.337  23.133  -9.122  1.00  0.320          H  
ATOM  15068 3HG2 VAL A 979      -7.929  24.445 -10.137  1.00  0.320          H  
ATOM  15069  N   VAL A 980     -11.860  24.407  -7.252  1.00  0.190          N  
ATOM  15070  CA  VAL A 980     -12.751  24.431  -6.102  1.00  0.180          C  
ATOM  15071  C   VAL A 980     -13.481  23.100  -5.821  1.00  0.180          C  
ATOM  15072  O   VAL A 980     -13.527  22.726  -4.654  1.00  0.200          O  
ATOM  15073  CB  VAL A 980     -13.736  25.620  -6.179  1.00  0.260          C  
ATOM  15074  CG1 VAL A 980     -14.815  25.484  -5.134  1.00  0.260          C  
ATOM  15075  CG2 VAL A 980     -12.974  26.896  -5.908  1.00  0.260          C  
ATOM  15076  H   VAL A 980     -11.869  25.169  -7.945  1.00  0.230          H  
ATOM  15077  HA  VAL A 980     -12.126  24.642  -5.237  1.00  0.220          H  
ATOM  15078  HB  VAL A 980     -14.186  25.675  -7.163  1.00  0.310          H  
ATOM  15079 1HG1 VAL A 980     -15.484  26.341  -5.189  1.00  0.310          H  
ATOM  15080 2HG1 VAL A 980     -15.392  24.580  -5.301  1.00  0.310          H  
ATOM  15081 3HG1 VAL A 980     -14.354  25.450  -4.152  1.00  0.310          H  
ATOM  15082 1HG2 VAL A 980     -13.647  27.748  -5.958  1.00  0.310          H  
ATOM  15083 2HG2 VAL A 980     -12.529  26.847  -4.919  1.00  0.310          H  
ATOM  15084 3HG2 VAL A 980     -12.201  27.015  -6.632  1.00  0.310          H  
ATOM  15085  N   PRO A 981     -14.058  22.360  -6.787  1.00  0.180          N  
ATOM  15086  CA  PRO A 981     -14.630  21.040  -6.556  1.00  0.180          C  
ATOM  15087  C   PRO A 981     -13.677  20.093  -5.801  1.00  0.180          C  
ATOM  15088  O   PRO A 981     -14.151  19.230  -5.060  1.00  0.200          O  
ATOM  15089  CB  PRO A 981     -14.882  20.562  -7.986  1.00  0.270          C  
ATOM  15090  CG  PRO A 981     -15.171  21.832  -8.742  1.00  0.270          C  
ATOM  15091  CD  PRO A 981     -14.258  22.861  -8.149  1.00  0.270          C  
ATOM  15092  HA  PRO A 981     -15.576  21.150  -6.010  1.00  0.220          H  
ATOM  15093 1HB  PRO A 981     -14.004  20.023  -8.371  1.00  0.320          H  
ATOM  15094 2HB  PRO A 981     -15.730  19.853  -8.008  1.00  0.320          H  
ATOM  15095 1HG  PRO A 981     -14.981  21.674  -9.820  1.00  0.320          H  
ATOM  15096 2HG  PRO A 981     -16.231  22.102  -8.642  1.00  0.320          H  
ATOM  15097 1HD  PRO A 981     -13.361  22.877  -8.695  1.00  0.320          H  
ATOM  15098 2HD  PRO A 981     -14.762  23.818  -8.161  1.00  0.320          H  
ATOM  15099  N   LEU A 982     -12.347  20.211  -6.004  1.00  0.190          N  
ATOM  15100  CA  LEU A 982     -11.402  19.373  -5.278  1.00  0.200          C  
ATOM  15101  C   LEU A 982     -11.377  19.850  -3.835  1.00  0.200          C  
ATOM  15102  O   LEU A 982     -11.501  19.085  -2.884  1.00  0.210          O  
ATOM  15103  CB  LEU A 982      -9.975  19.549  -5.823  1.00  0.280          C  
ATOM  15104  CG  LEU A 982      -9.592  19.041  -7.215  1.00  0.280          C  
ATOM  15105  CD1 LEU A 982      -8.203  19.624  -7.540  1.00  0.280          C  
ATOM  15106  CD2 LEU A 982      -9.517  17.500  -7.221  1.00  0.280          C  
ATOM  15107  H   LEU A 982     -11.942  20.916  -6.620  1.00  0.230          H  
ATOM  15108  HA  LEU A 982     -11.725  18.336  -5.318  1.00  0.240          H  
ATOM  15109 1HB  LEU A 982      -9.726  20.592  -5.792  1.00  0.330          H  
ATOM  15110 2HB  LEU A 982      -9.324  19.054  -5.148  1.00  0.330          H  
ATOM  15111  HG  LEU A 982     -10.313  19.389  -7.957  1.00  0.330          H  
ATOM  15112 1HD1 LEU A 982      -7.880  19.296  -8.518  1.00  0.330          H  
ATOM  15113 2HD1 LEU A 982      -8.256  20.709  -7.528  1.00  0.330          H  
ATOM  15114 3HD1 LEU A 982      -7.490  19.288  -6.795  1.00  0.330          H  
ATOM  15115 1HD2 LEU A 982      -9.211  17.151  -8.205  1.00  0.330          H  
ATOM  15116 2HD2 LEU A 982      -8.787  17.176  -6.483  1.00  0.330          H  
ATOM  15117 3HD2 LEU A 982     -10.495  17.082  -6.978  1.00  0.330          H  
ATOM  15118  N   ALA A 983     -11.253  21.168  -3.689  1.00  0.200          N  
ATOM  15119  CA  ALA A 983     -11.125  21.815  -2.383  1.00  0.210          C  
ATOM  15120  C   ALA A 983     -12.340  21.543  -1.494  1.00  0.210          C  
ATOM  15121  O   ALA A 983     -12.212  21.391  -0.278  1.00  0.210          O  
ATOM  15122  CB  ALA A 983     -10.930  23.313  -2.565  1.00  0.290          C  
ATOM  15123  H   ALA A 983     -11.202  21.719  -4.553  1.00  0.240          H  
ATOM  15124  HA  ALA A 983     -10.246  21.404  -1.889  1.00  0.250          H  
ATOM  15125 1HB  ALA A 983     -10.800  23.782  -1.591  1.00  0.350          H  
ATOM  15126 2HB  ALA A 983     -10.045  23.493  -3.179  1.00  0.350          H  
ATOM  15127 3HB  ALA A 983     -11.803  23.733  -3.052  1.00  0.350          H  
ATOM  15128  N   LEU A 984     -13.512  21.473  -2.115  1.00  0.200          N  
ATOM  15129  CA  LEU A 984     -14.773  21.226  -1.427  1.00  0.210          C  
ATOM  15130  C   LEU A 984     -15.246  19.779  -1.541  1.00  0.230          C  
ATOM  15131  O   LEU A 984     -16.422  19.495  -1.298  1.00  0.300          O  
ATOM  15132  CB  LEU A 984     -15.868  22.130  -1.996  1.00  0.290          C  
ATOM  15133  CG  LEU A 984     -15.639  23.650  -1.908  1.00  0.290          C  
ATOM  15134  CD1 LEU A 984     -16.822  24.342  -2.558  1.00  0.290          C  
ATOM  15135  CD2 LEU A 984     -15.460  24.107  -0.461  1.00  0.290          C  
ATOM  15136  H   LEU A 984     -13.532  21.666  -3.122  1.00  0.240          H  
ATOM  15137  HA  LEU A 984     -14.632  21.431  -0.371  1.00  0.250          H  
ATOM  15138 1HB  LEU A 984     -15.977  21.883  -3.054  1.00  0.350          H  
ATOM  15139 2HB  LEU A 984     -16.803  21.901  -1.492  1.00  0.350          H  
ATOM  15140  HG  LEU A 984     -14.745  23.904  -2.467  1.00  0.350          H  
ATOM  15141 1HD1 LEU A 984     -16.672  25.420  -2.538  1.00  0.350          H  
ATOM  15142 2HD1 LEU A 984     -16.917  24.007  -3.587  1.00  0.350          H  
ATOM  15143 3HD1 LEU A 984     -17.731  24.092  -2.014  1.00  0.350          H  
ATOM  15144 1HD2 LEU A 984     -15.303  25.185  -0.445  1.00  0.350          H  
ATOM  15145 2HD2 LEU A 984     -16.353  23.862   0.115  1.00  0.350          H  
ATOM  15146 3HD2 LEU A 984     -14.596  23.622  -0.015  1.00  0.350          H  
ATOM  15147  N   SER A 985     -14.364  18.882  -1.957  1.00  0.210          N  
ATOM  15148  CA  SER A 985     -14.676  17.475  -2.138  1.00  0.240          C  
ATOM  15149  C   SER A 985     -15.087  16.743  -0.871  1.00  0.260          C  
ATOM  15150  O   SER A 985     -14.648  17.062   0.238  1.00  0.330          O  
ATOM  15151  CB  SER A 985     -13.517  16.747  -2.757  1.00  0.320          C  
ATOM  15152  OG  SER A 985     -13.799  15.392  -2.829  1.00  0.320          O  
ATOM  15153  H   SER A 985     -13.405  19.164  -2.167  1.00  0.250          H  
ATOM  15154  HA  SER A 985     -15.509  17.415  -2.839  1.00  0.290          H  
ATOM  15155 1HB  SER A 985     -13.331  17.134  -3.754  1.00  0.390          H  
ATOM  15156 2HB  SER A 985     -12.617  16.904  -2.168  1.00  0.390          H  
ATOM  15157  HG  SER A 985     -13.145  15.016  -3.440  1.00  0.390          H  
ATOM  15158  N   SER A 986     -15.945  15.746  -1.044  1.00  0.310          N  
ATOM  15159  CA  SER A 986     -16.399  14.881   0.037  1.00  0.390          C  
ATOM  15160  C   SER A 986     -16.580  13.471  -0.520  1.00  0.530          C  
ATOM  15161  O   SER A 986     -16.669  13.286  -1.731  1.00  1.210          O  
ATOM  15162  CB  SER A 986     -17.698  15.389   0.634  1.00  0.510          C  
ATOM  15163  OG  SER A 986     -18.742  15.326  -0.295  1.00  0.510          O  
ATOM  15164  H   SER A 986     -16.271  15.559  -1.982  1.00  0.370          H  
ATOM  15165  HA  SER A 986     -15.638  14.856   0.816  1.00  0.470          H  
ATOM  15166 1HB  SER A 986     -17.952  14.797   1.511  1.00  0.620          H  
ATOM  15167 2HB  SER A 986     -17.561  16.420   0.962  1.00  0.620          H  
ATOM  15168  HG  SER A 986     -19.522  15.641   0.164  1.00  0.620          H  
ATOM  15169  N   GLY A 987     -16.639  12.473   0.352  1.00  0.330          N  
ATOM  15170  CA  GLY A 987     -16.816  11.096  -0.100  1.00  0.270          C  
ATOM  15171  C   GLY A 987     -15.474  10.436  -0.427  1.00  0.240          C  
ATOM  15172  O   GLY A 987     -14.414  10.910   0.001  1.00  0.230          O  
ATOM  15173  H   GLY A 987     -16.549  12.674   1.337  1.00  0.400          H  
ATOM  15174 1HA  GLY A 987     -17.326  10.525   0.674  1.00  0.320          H  
ATOM  15175 2HA  GLY A 987     -17.457  11.080  -0.982  1.00  0.320          H  
ATOM  15176  N   ALA A 988     -15.523   9.294  -1.107  1.00  0.240          N  
ATOM  15177  CA  ALA A 988     -14.309   8.533  -1.353  1.00  0.240          C  
ATOM  15178  C   ALA A 988     -13.300   9.361  -2.122  1.00  0.220          C  
ATOM  15179  O   ALA A 988     -13.660  10.055  -3.066  1.00  0.210          O  
ATOM  15180  CB  ALA A 988     -14.627   7.288  -2.158  1.00  0.340          C  
ATOM  15181  H   ALA A 988     -16.407   8.954  -1.457  1.00  0.290          H  
ATOM  15182  HA  ALA A 988     -13.878   8.252  -0.391  1.00  0.290          H  
ATOM  15183 1HB  ALA A 988     -13.726   6.717  -2.338  1.00  0.400          H  
ATOM  15184 2HB  ALA A 988     -15.339   6.675  -1.638  1.00  0.400          H  
ATOM  15185 3HB  ALA A 988     -15.039   7.604  -3.088  1.00  0.400          H  
ATOM  15186  N   GLY A 989     -12.037   9.284  -1.717  1.00  0.230          N  
ATOM  15187  CA  GLY A 989     -10.941   9.965  -2.406  1.00  0.220          C  
ATOM  15188  C   GLY A 989     -10.797  11.444  -2.030  1.00  0.210          C  
ATOM  15189  O   GLY A 989      -9.894  12.131  -2.531  1.00  0.210          O  
ATOM  15190  H   GLY A 989     -11.824   8.744  -0.890  1.00  0.280          H  
ATOM  15191 1HA  GLY A 989     -10.008   9.449  -2.177  1.00  0.260          H  
ATOM  15192 2HA  GLY A 989     -11.092   9.877  -3.483  1.00  0.260          H  
ATOM  15193  N   SER A 990     -11.655  11.935  -1.125  1.00  0.210          N  
ATOM  15194  CA  SER A 990     -11.613  13.335  -0.733  1.00  0.210          C  
ATOM  15195  C   SER A 990     -10.320  13.749  -0.038  1.00  0.210          C  
ATOM  15196  O   SER A 990      -9.970  14.928  -0.065  1.00  0.230          O  
ATOM  15197  CB  SER A 990     -12.768  13.653   0.191  1.00  0.290          C  
ATOM  15198  OG  SER A 990     -12.607  13.032   1.447  1.00  0.290          O  
ATOM  15199  H   SER A 990     -12.407  11.354  -0.740  1.00  0.250          H  
ATOM  15200  HA  SER A 990     -11.733  13.934  -1.633  1.00  0.250          H  
ATOM  15201 1HB  SER A 990     -12.850  14.734   0.317  1.00  0.350          H  
ATOM  15202 2HB  SER A 990     -13.684  13.314  -0.275  1.00  0.350          H  
ATOM  15203  HG  SER A 990     -13.458  13.102   1.887  1.00  0.350          H  
ATOM  15204  N   GLY A 991      -9.560  12.824   0.575  1.00  0.220          N  
ATOM  15205  CA  GLY A 991      -8.329  13.231   1.237  1.00  0.240          C  
ATOM  15206  C   GLY A 991      -7.389  13.842   0.213  1.00  0.240          C  
ATOM  15207  O   GLY A 991      -6.986  15.009   0.322  1.00  0.250          O  
ATOM  15208  H   GLY A 991      -9.791  11.825   0.605  1.00  0.260          H  
ATOM  15209 1HA  GLY A 991      -8.549  13.947   2.027  1.00  0.290          H  
ATOM  15210 2HA  GLY A 991      -7.862  12.357   1.696  1.00  0.290          H  
ATOM  15211  N   ALA A 992      -7.069  13.049  -0.808  1.00  0.240          N  
ATOM  15212  CA  ALA A 992      -6.210  13.480  -1.892  1.00  0.230          C  
ATOM  15213  C   ALA A 992      -6.763  14.669  -2.644  1.00  0.210          C  
ATOM  15214  O   ALA A 992      -6.019  15.588  -2.984  1.00  0.200          O  
ATOM  15215  CB  ALA A 992      -6.044  12.356  -2.871  1.00  0.330          C  
ATOM  15216  H   ALA A 992      -7.407  12.079  -0.794  1.00  0.290          H  
ATOM  15217  HA  ALA A 992      -5.248  13.759  -1.473  1.00  0.280          H  
ATOM  15218 1HB  ALA A 992      -5.393  12.684  -3.662  1.00  0.390          H  
ATOM  15219 2HB  ALA A 992      -5.623  11.489  -2.365  1.00  0.390          H  
ATOM  15220 3HB  ALA A 992      -7.017  12.095  -3.275  1.00  0.390          H  
ATOM  15221  N   GLN A 993      -8.071  14.694  -2.890  1.00  0.200          N  
ATOM  15222  CA  GLN A 993      -8.599  15.798  -3.668  1.00  0.190          C  
ATOM  15223  C   GLN A 993      -8.474  17.123  -2.934  1.00  0.190          C  
ATOM  15224  O   GLN A 993      -7.987  18.107  -3.503  1.00  0.180          O  
ATOM  15225  CB  GLN A 993     -10.036  15.494  -4.049  1.00  0.270          C  
ATOM  15226  CG  GLN A 993     -10.113  14.363  -5.060  1.00  0.270          C  
ATOM  15227  CD  GLN A 993     -11.484  13.885  -5.347  1.00  0.270          C  
ATOM  15228  OE1 GLN A 993     -12.464  14.335  -4.756  1.00  0.270          O  
ATOM  15229  NE2 GLN A 993     -11.584  12.936  -6.254  1.00  0.270          N  
ATOM  15230  H   GLN A 993      -8.675  13.921  -2.582  1.00  0.240          H  
ATOM  15231  HA  GLN A 993      -8.014  15.871  -4.583  1.00  0.230          H  
ATOM  15232 1HB  GLN A 993     -10.584  15.207  -3.164  1.00  0.320          H  
ATOM  15233 2HB  GLN A 993     -10.509  16.381  -4.457  1.00  0.320          H  
ATOM  15234 1HG  GLN A 993      -9.694  14.731  -5.984  1.00  0.320          H  
ATOM  15235 2HG  GLN A 993      -9.528  13.522  -4.694  1.00  0.320          H  
ATOM  15236 1HE2 GLN A 993     -12.484  12.561  -6.471  1.00  0.320          H  
ATOM  15237 2HE2 GLN A 993     -10.767  12.572  -6.699  1.00  0.320          H  
ATOM  15238  N   VAL A 994      -8.777  17.130  -1.636  1.00  0.200          N  
ATOM  15239  CA  VAL A 994      -8.651  18.349  -0.864  1.00  0.210          C  
ATOM  15240  C   VAL A 994      -7.188  18.764  -0.793  1.00  0.220          C  
ATOM  15241  O   VAL A 994      -6.875  19.954  -0.886  1.00  0.230          O  
ATOM  15242  CB  VAL A 994      -9.278  18.215   0.535  1.00  0.290          C  
ATOM  15243  CG1 VAL A 994      -8.952  19.469   1.399  1.00  0.290          C  
ATOM  15244  CG2 VAL A 994     -10.813  18.073   0.368  1.00  0.290          C  
ATOM  15245  H   VAL A 994      -9.138  16.283  -1.183  1.00  0.240          H  
ATOM  15246  HA  VAL A 994      -9.207  19.130  -1.382  1.00  0.250          H  
ATOM  15247  HB  VAL A 994      -8.871  17.330   1.032  1.00  0.350          H  
ATOM  15248 1HG1 VAL A 994      -9.410  19.358   2.380  1.00  0.350          H  
ATOM  15249 2HG1 VAL A 994      -7.879  19.581   1.523  1.00  0.350          H  
ATOM  15250 3HG1 VAL A 994      -9.356  20.361   0.908  1.00  0.350          H  
ATOM  15251 1HG2 VAL A 994     -11.285  17.968   1.343  1.00  0.350          H  
ATOM  15252 2HG2 VAL A 994     -11.210  18.957  -0.131  1.00  0.350          H  
ATOM  15253 3HG2 VAL A 994     -11.040  17.197  -0.233  1.00  0.350          H  
ATOM  15254  N   ALA A 995      -6.269  17.806  -0.586  1.00  0.220          N  
ATOM  15255  CA  ALA A 995      -4.855  18.158  -0.510  1.00  0.220          C  
ATOM  15256  C   ALA A 995      -4.363  18.855  -1.774  1.00  0.220          C  
ATOM  15257  O   ALA A 995      -3.684  19.895  -1.698  1.00  0.230          O  
ATOM  15258  CB  ALA A 995      -4.035  16.895  -0.273  1.00  0.310          C  
ATOM  15259  H   ALA A 995      -6.555  16.827  -0.463  1.00  0.260          H  
ATOM  15260  HA  ALA A 995      -4.721  18.848   0.306  1.00  0.260          H  
ATOM  15261 1HB  ALA A 995      -2.973  17.149  -0.187  1.00  0.370          H  
ATOM  15262 2HB  ALA A 995      -4.364  16.410   0.645  1.00  0.370          H  
ATOM  15263 3HB  ALA A 995      -4.175  16.211  -1.108  1.00  0.370          H  
ATOM  15264  N   ILE A 996      -4.780  18.355  -2.938  1.00  0.210          N  
ATOM  15265  CA  ILE A 996      -4.355  18.972  -4.183  1.00  0.210          C  
ATOM  15266  C   ILE A 996      -4.991  20.328  -4.322  1.00  0.210          C  
ATOM  15267  O   ILE A 996      -4.303  21.326  -4.552  1.00  0.210          O  
ATOM  15268  CB  ILE A 996      -4.794  18.142  -5.397  1.00  0.290          C  
ATOM  15269  CG1 ILE A 996      -4.072  16.833  -5.371  1.00  0.290          C  
ATOM  15270  CG2 ILE A 996      -4.475  18.940  -6.714  1.00  0.290          C  
ATOM  15271  CD1 ILE A 996      -4.608  15.837  -6.262  1.00  0.290          C  
ATOM  15272  H   ILE A 996      -5.330  17.486  -2.944  1.00  0.250          H  
ATOM  15273  HA  ILE A 996      -3.271  19.082  -4.176  1.00  0.250          H  
ATOM  15274  HB  ILE A 996      -5.865  17.932  -5.331  1.00  0.350          H  
ATOM  15275 1HG1 ILE A 996      -3.026  17.001  -5.624  1.00  0.350          H  
ATOM  15276 2HG1 ILE A 996      -4.136  16.423  -4.380  1.00  0.350          H  
ATOM  15277 1HG2 ILE A 996      -4.775  18.375  -7.589  1.00  0.350          H  
ATOM  15278 2HG2 ILE A 996      -5.005  19.891  -6.733  1.00  0.350          H  
ATOM  15279 3HG2 ILE A 996      -3.401  19.130  -6.756  1.00  0.350          H  
ATOM  15280 1HD1 ILE A 996      -4.028  14.934  -6.151  1.00  0.350          H  
ATOM  15281 2HD1 ILE A 996      -5.648  15.635  -5.992  1.00  0.350          H  
ATOM  15282 3HD1 ILE A 996      -4.560  16.176  -7.278  1.00  0.350          H  
ATOM  15283  N   GLY A 997      -6.314  20.349  -4.152  1.00  0.210          N  
ATOM  15284  CA  GLY A 997      -7.148  21.517  -4.299  1.00  0.220          C  
ATOM  15285  C   GLY A 997      -6.702  22.680  -3.445  1.00  0.210          C  
ATOM  15286  O   GLY A 997      -6.514  23.789  -3.942  1.00  0.220          O  
ATOM  15287  H   GLY A 997      -6.778  19.463  -3.940  1.00  0.250          H  
ATOM  15288 1HA  GLY A 997      -7.137  21.801  -5.338  1.00  0.260          H  
ATOM  15289 2HA  GLY A 997      -8.172  21.250  -4.041  1.00  0.260          H  
ATOM  15290  N   THR A 998      -6.524  22.440  -2.154  1.00  0.230          N  
ATOM  15291  CA  THR A 998      -6.148  23.475  -1.206  1.00  0.240          C  
ATOM  15292  C   THR A 998      -4.847  24.145  -1.618  1.00  0.190          C  
ATOM  15293  O   THR A 998      -4.758  25.381  -1.684  1.00  0.180          O  
ATOM  15294  CB  THR A 998      -5.962  22.848   0.205  1.00  0.330          C  
ATOM  15295  OG1 THR A 998      -7.193  22.250   0.625  1.00  0.330          O  
ATOM  15296  CG2 THR A 998      -5.552  23.915   1.240  1.00  0.330          C  
ATOM  15297  H   THR A 998      -6.675  21.498  -1.805  1.00  0.280          H  
ATOM  15298  HA  THR A 998      -6.936  24.226  -1.174  1.00  0.290          H  
ATOM  15299  HB  THR A 998      -5.192  22.073   0.158  1.00  0.400          H  
ATOM  15300  HG1 THR A 998      -7.335  21.428   0.100  1.00  0.400          H  
ATOM  15301 1HG2 THR A 998      -5.440  23.442   2.210  1.00  0.400          H  
ATOM  15302 2HG2 THR A 998      -4.608  24.378   0.954  1.00  0.400          H  
ATOM  15303 3HG2 THR A 998      -6.324  24.679   1.295  1.00  0.400          H  
ATOM  15304  N   GLY A 999      -3.828  23.335  -1.921  1.00  0.200          N  
ATOM  15305  CA  GLY A 999      -2.526  23.860  -2.297  1.00  0.190          C  
ATOM  15306  C   GLY A 999      -2.594  24.732  -3.543  1.00  0.170          C  
ATOM  15307  O   GLY A 999      -2.100  25.871  -3.549  1.00  0.170          O  
ATOM  15308  H   GLY A 999      -3.952  22.317  -1.860  1.00  0.240          H  
ATOM  15309 1HA  GLY A 999      -2.115  24.437  -1.468  1.00  0.230          H  
ATOM  15310 2HA  GLY A 999      -1.846  23.027  -2.474  1.00  0.230          H  
ATOM  15311  N   VAL A1000      -3.197  24.202  -4.609  1.00  0.170          N  
ATOM  15312  CA  VAL A1000      -3.225  24.948  -5.855  1.00  0.180          C  
ATOM  15313  C   VAL A1000      -4.181  26.135  -5.842  1.00  0.180          C  
ATOM  15314  O   VAL A1000      -3.910  27.133  -6.507  1.00  0.250          O  
ATOM  15315  CB  VAL A1000      -3.457  24.026  -7.070  1.00  0.250          C  
ATOM  15316  CG1 VAL A1000      -2.401  23.030  -7.080  1.00  0.250          C  
ATOM  15317  CG2 VAL A1000      -4.793  23.408  -7.074  1.00  0.250          C  
ATOM  15318  H   VAL A1000      -3.620  23.268  -4.535  1.00  0.200          H  
ATOM  15319  HA  VAL A1000      -2.226  25.351  -5.993  1.00  0.220          H  
ATOM  15320  HB  VAL A1000      -3.345  24.593  -7.952  1.00  0.300          H  
ATOM  15321 1HG1 VAL A1000      -2.492  22.420  -7.938  1.00  0.300          H  
ATOM  15322 2HG1 VAL A1000      -1.462  23.548  -7.103  1.00  0.300          H  
ATOM  15323 3HG1 VAL A1000      -2.462  22.416  -6.186  1.00  0.300          H  
ATOM  15324 1HG2 VAL A1000      -4.908  22.778  -7.951  1.00  0.300          H  
ATOM  15325 2HG2 VAL A1000      -4.947  22.828  -6.202  1.00  0.300          H  
ATOM  15326 3HG2 VAL A1000      -5.496  24.183  -7.103  1.00  0.300          H  
ATOM  15327  N   LEU A1001      -5.288  26.064  -5.109  1.00  0.170          N  
ATOM  15328  CA  LEU A1001      -6.195  27.196  -5.069  1.00  0.170          C  
ATOM  15329  C   LEU A1001      -5.510  28.368  -4.349  1.00  0.170          C  
ATOM  15330  O   LEU A1001      -5.525  29.504  -4.833  1.00  0.170          O  
ATOM  15331  CB  LEU A1001      -7.491  26.793  -4.344  1.00  0.240          C  
ATOM  15332  CG  LEU A1001      -8.638  27.813  -4.253  1.00  0.240          C  
ATOM  15333  CD1 LEU A1001      -9.099  28.224  -5.680  1.00  0.240          C  
ATOM  15334  CD2 LEU A1001      -9.800  27.144  -3.492  1.00  0.240          C  
ATOM  15335  H   LEU A1001      -5.526  25.207  -4.602  1.00  0.200          H  
ATOM  15336  HA  LEU A1001      -6.420  27.481  -6.091  1.00  0.200          H  
ATOM  15337 1HB  LEU A1001      -7.885  25.920  -4.797  1.00  0.290          H  
ATOM  15338 2HB  LEU A1001      -7.219  26.522  -3.321  1.00  0.290          H  
ATOM  15339  HG  LEU A1001      -8.309  28.707  -3.720  1.00  0.290          H  
ATOM  15340 1HD1 LEU A1001      -9.926  28.929  -5.606  1.00  0.290          H  
ATOM  15341 2HD1 LEU A1001      -8.285  28.699  -6.221  1.00  0.290          H  
ATOM  15342 3HD1 LEU A1001      -9.432  27.336  -6.230  1.00  0.290          H  
ATOM  15343 1HD2 LEU A1001     -10.635  27.841  -3.410  1.00  0.290          H  
ATOM  15344 2HD2 LEU A1001     -10.125  26.252  -4.036  1.00  0.290          H  
ATOM  15345 3HD2 LEU A1001      -9.465  26.859  -2.494  1.00  0.290          H  
ATOM  15346  N   GLY A1002      -4.857  28.085  -3.211  1.00  0.160          N  
ATOM  15347  CA  GLY A1002      -4.152  29.113  -2.445  1.00  0.170          C  
ATOM  15348  C   GLY A1002      -3.077  29.750  -3.316  1.00  0.150          C  
ATOM  15349  O   GLY A1002      -2.969  30.988  -3.415  1.00  0.160          O  
ATOM  15350  H   GLY A1002      -4.871  27.129  -2.843  1.00  0.190          H  
ATOM  15351 1HA  GLY A1002      -4.858  29.869  -2.105  1.00  0.200          H  
ATOM  15352 2HA  GLY A1002      -3.696  28.661  -1.563  1.00  0.200          H  
ATOM  15353  N   GLY A1003      -2.278  28.879  -3.934  1.00  0.160          N  
ATOM  15354  CA  GLY A1003      -1.186  29.237  -4.808  1.00  0.170          C  
ATOM  15355  C   GLY A1003      -1.600  30.078  -6.005  1.00  0.160          C  
ATOM  15356  O   GLY A1003      -1.014  31.139  -6.220  1.00  0.180          O  
ATOM  15357  H   GLY A1003      -2.414  27.879  -3.758  1.00  0.190          H  
ATOM  15358 1HA  GLY A1003      -0.428  29.773  -4.242  1.00  0.200          H  
ATOM  15359 2HA  GLY A1003      -0.716  28.320  -5.156  1.00  0.200          H  
ATOM  15360  N   ILE A1004      -2.612  29.655  -6.774  1.00  0.170          N  
ATOM  15361  CA  ILE A1004      -2.953  30.414  -7.970  1.00  0.190          C  
ATOM  15362  C   ILE A1004      -3.493  31.792  -7.625  1.00  0.170          C  
ATOM  15363  O   ILE A1004      -3.209  32.756  -8.348  1.00  0.170          O  
ATOM  15364  CB  ILE A1004      -3.983  29.666  -8.885  1.00  0.260          C  
ATOM  15365  CG1 ILE A1004      -4.010  30.277 -10.344  1.00  0.260          C  
ATOM  15366  CG2 ILE A1004      -5.421  29.691  -8.312  1.00  0.260          C  
ATOM  15367  CD1 ILE A1004      -2.723  30.066 -11.160  1.00  0.260          C  
ATOM  15368  H   ILE A1004      -3.095  28.780  -6.558  1.00  0.200          H  
ATOM  15369  HA  ILE A1004      -2.037  30.552  -8.527  1.00  0.230          H  
ATOM  15370  HB  ILE A1004      -3.686  28.637  -8.960  1.00  0.310          H  
ATOM  15371 1HG1 ILE A1004      -4.830  29.833 -10.890  1.00  0.310          H  
ATOM  15372 2HG1 ILE A1004      -4.195  31.351 -10.281  1.00  0.310          H  
ATOM  15373 1HG2 ILE A1004      -6.085  29.130  -8.954  1.00  0.310          H  
ATOM  15374 2HG2 ILE A1004      -5.416  29.243  -7.334  1.00  0.310          H  
ATOM  15375 3HG2 ILE A1004      -5.795  30.705  -8.246  1.00  0.310          H  
ATOM  15376 1HD1 ILE A1004      -2.854  30.509 -12.150  1.00  0.310          H  
ATOM  15377 2HD1 ILE A1004      -1.870  30.533 -10.682  1.00  0.310          H  
ATOM  15378 3HD1 ILE A1004      -2.535  28.999 -11.262  1.00  0.310          H  
ATOM  15379  N   VAL A1005      -4.244  31.924  -6.525  1.00  0.170          N  
ATOM  15380  CA  VAL A1005      -4.756  33.238  -6.197  1.00  0.170          C  
ATOM  15381  C   VAL A1005      -3.626  34.174  -5.800  1.00  0.170          C  
ATOM  15382  O   VAL A1005      -3.561  35.303  -6.292  1.00  0.160          O  
ATOM  15383  CB  VAL A1005      -5.818  33.166  -5.085  1.00  0.240          C  
ATOM  15384  CG1 VAL A1005      -6.220  34.601  -4.636  1.00  0.240          C  
ATOM  15385  CG2 VAL A1005      -7.041  32.397  -5.610  1.00  0.240          C  
ATOM  15386  H   VAL A1005      -4.494  31.103  -5.955  1.00  0.200          H  
ATOM  15387  HA  VAL A1005      -5.237  33.643  -7.087  1.00  0.200          H  
ATOM  15388  HB  VAL A1005      -5.401  32.640  -4.220  1.00  0.290          H  
ATOM  15389 1HG1 VAL A1005      -6.970  34.534  -3.850  1.00  0.290          H  
ATOM  15390 2HG1 VAL A1005      -5.355  35.140  -4.253  1.00  0.290          H  
ATOM  15391 3HG1 VAL A1005      -6.634  35.144  -5.486  1.00  0.290          H  
ATOM  15392 1HG2 VAL A1005      -7.794  32.329  -4.827  1.00  0.290          H  
ATOM  15393 2HG2 VAL A1005      -7.457  32.919  -6.471  1.00  0.290          H  
ATOM  15394 3HG2 VAL A1005      -6.744  31.396  -5.908  1.00  0.290          H  
ATOM  15395  N   THR A1006      -2.734  33.719  -4.920  1.00  0.180          N  
ATOM  15396  CA  THR A1006      -1.643  34.569  -4.472  1.00  0.210          C  
ATOM  15397  C   THR A1006      -0.734  34.901  -5.647  1.00  0.180          C  
ATOM  15398  O   THR A1006      -0.336  36.055  -5.827  1.00  0.190          O  
ATOM  15399  CB  THR A1006      -0.844  33.891  -3.351  1.00  0.280          C  
ATOM  15400  OG1 THR A1006      -1.721  33.620  -2.237  1.00  0.280          O  
ATOM  15401  CG2 THR A1006       0.278  34.805  -2.860  1.00  0.280          C  
ATOM  15402  H   THR A1006      -2.821  32.768  -4.550  1.00  0.220          H  
ATOM  15403  HA  THR A1006      -2.059  35.498  -4.087  1.00  0.250          H  
ATOM  15404  HB  THR A1006      -0.421  32.965  -3.732  1.00  0.340          H  
ATOM  15405  HG1 THR A1006      -2.343  32.909  -2.487  1.00  0.340          H  
ATOM  15406 1HG2 THR A1006       0.834  34.309  -2.068  1.00  0.340          H  
ATOM  15407 2HG2 THR A1006       0.940  35.024  -3.678  1.00  0.340          H  
ATOM  15408 3HG2 THR A1006      -0.143  35.733  -2.481  1.00  0.340          H  
ATOM  15409  N   ALA A1007      -0.394  33.893  -6.466  1.00  0.160          N  
ATOM  15410  CA  ALA A1007       0.480  34.127  -7.596  1.00  0.150          C  
ATOM  15411  C   ALA A1007      -0.127  35.143  -8.544  1.00  0.150          C  
ATOM  15412  O   ALA A1007       0.561  36.052  -8.992  1.00  0.160          O  
ATOM  15413  CB  ALA A1007       0.734  32.835  -8.358  1.00  0.210          C  
ATOM  15414  H   ALA A1007      -0.722  32.944  -6.285  1.00  0.190          H  
ATOM  15415  HA  ALA A1007       1.424  34.519  -7.218  1.00  0.180          H  
ATOM  15416 1HB  ALA A1007       1.403  33.033  -9.191  1.00  0.260          H  
ATOM  15417 2HB  ALA A1007       1.172  32.104  -7.717  1.00  0.260          H  
ATOM  15418 3HB  ALA A1007      -0.212  32.452  -8.734  1.00  0.260          H  
ATOM  15419  N   THR A1008      -1.436  35.067  -8.803  1.00  0.160          N  
ATOM  15420  CA  THR A1008      -2.052  36.016  -9.719  1.00  0.160          C  
ATOM  15421  C   THR A1008      -1.957  37.430  -9.177  1.00  0.160          C  
ATOM  15422  O   THR A1008      -1.516  38.351  -9.871  1.00  0.160          O  
ATOM  15423  CB  THR A1008      -3.547  35.690  -9.928  1.00  0.220          C  
ATOM  15424  OG1 THR A1008      -3.676  34.377 -10.476  1.00  0.220          O  
ATOM  15425  CG2 THR A1008      -4.181  36.709 -10.911  1.00  0.220          C  
ATOM  15426  H   THR A1008      -2.001  34.298  -8.434  1.00  0.190          H  
ATOM  15427  HA  THR A1008      -1.532  35.970 -10.674  1.00  0.190          H  
ATOM  15428  HB  THR A1008      -4.068  35.726  -8.968  1.00  0.270          H  
ATOM  15429  HG1 THR A1008      -3.394  33.720  -9.791  1.00  0.270          H  
ATOM  15430 1HG2 THR A1008      -5.231  36.461 -11.059  1.00  0.270          H  
ATOM  15431 2HG2 THR A1008      -4.105  37.719 -10.512  1.00  0.270          H  
ATOM  15432 3HG2 THR A1008      -3.661  36.658 -11.860  1.00  0.270          H  
ATOM  15433  N   VAL A1009      -2.332  37.594  -7.909  1.00  0.170          N  
ATOM  15434  CA  VAL A1009      -2.366  38.900  -7.274  1.00  0.170          C  
ATOM  15435  C   VAL A1009      -1.003  39.558  -7.204  1.00  0.170          C  
ATOM  15436  O   VAL A1009      -0.896  40.772  -7.398  1.00  0.190          O  
ATOM  15437  CB  VAL A1009      -2.975  38.795  -5.859  1.00  0.240          C  
ATOM  15438  CG1 VAL A1009      -2.817  40.133  -5.086  1.00  0.240          C  
ATOM  15439  CG2 VAL A1009      -4.462  38.440  -5.989  1.00  0.240          C  
ATOM  15440  H   VAL A1009      -2.646  36.773  -7.380  1.00  0.200          H  
ATOM  15441  HA  VAL A1009      -3.017  39.539  -7.869  1.00  0.200          H  
ATOM  15442  HB  VAL A1009      -2.455  38.010  -5.301  1.00  0.290          H  
ATOM  15443 1HG1 VAL A1009      -3.259  40.027  -4.097  1.00  0.290          H  
ATOM  15444 2HG1 VAL A1009      -1.764  40.390  -4.972  1.00  0.290          H  
ATOM  15445 3HG1 VAL A1009      -3.326  40.930  -5.629  1.00  0.290          H  
ATOM  15446 1HG2 VAL A1009      -4.902  38.345  -4.998  1.00  0.290          H  
ATOM  15447 2HG2 VAL A1009      -4.974  39.226  -6.541  1.00  0.290          H  
ATOM  15448 3HG2 VAL A1009      -4.575  37.503  -6.520  1.00  0.290          H  
ATOM  15449  N   LEU A1010       0.027  38.796  -6.854  1.00  0.170          N  
ATOM  15450  CA  LEU A1010       1.336  39.390  -6.760  1.00  0.170          C  
ATOM  15451  C   LEU A1010       2.012  39.489  -8.121  1.00  0.180          C  
ATOM  15452  O   LEU A1010       2.536  40.544  -8.468  1.00  0.190          O  
ATOM  15453  CB  LEU A1010       2.220  38.567  -5.819  1.00  0.240          C  
ATOM  15454  CG  LEU A1010       1.784  38.484  -4.311  1.00  0.240          C  
ATOM  15455  CD1 LEU A1010       2.693  37.486  -3.562  1.00  0.240          C  
ATOM  15456  CD2 LEU A1010       1.868  39.860  -3.651  1.00  0.240          C  
ATOM  15457  H   LEU A1010      -0.114  37.803  -6.642  1.00  0.200          H  
ATOM  15458  HA  LEU A1010       1.231  40.400  -6.378  1.00  0.200          H  
ATOM  15459 1HB  LEU A1010       2.261  37.552  -6.204  1.00  0.290          H  
ATOM  15460 2HB  LEU A1010       3.206  38.997  -5.858  1.00  0.290          H  
ATOM  15461  HG  LEU A1010       0.759  38.106  -4.262  1.00  0.290          H  
ATOM  15462 1HD1 LEU A1010       2.368  37.407  -2.526  1.00  0.290          H  
ATOM  15463 2HD1 LEU A1010       2.631  36.509  -4.035  1.00  0.290          H  
ATOM  15464 3HD1 LEU A1010       3.709  37.825  -3.576  1.00  0.290          H  
ATOM  15465 1HD2 LEU A1010       1.561  39.776  -2.609  1.00  0.290          H  
ATOM  15466 2HD2 LEU A1010       2.896  40.227  -3.699  1.00  0.290          H  
ATOM  15467 3HD2 LEU A1010       1.211  40.561  -4.156  1.00  0.290          H  
ATOM  15468  N   ALA A1011       1.975  38.436  -8.942  1.00  0.170          N  
ATOM  15469  CA  ALA A1011       2.708  38.451 -10.205  1.00  0.170          C  
ATOM  15470  C   ALA A1011       2.291  39.592 -11.117  1.00  0.170          C  
ATOM  15471  O   ALA A1011       3.146  40.229 -11.731  1.00  0.170          O  
ATOM  15472  CB  ALA A1011       2.531  37.134 -10.938  1.00  0.240          C  
ATOM  15473  H   ALA A1011       1.490  37.581  -8.681  1.00  0.200          H  
ATOM  15474  HA  ALA A1011       3.764  38.577  -9.974  1.00  0.200          H  
ATOM  15475 1HB  ALA A1011       3.115  37.143 -11.859  1.00  0.290          H  
ATOM  15476 2HB  ALA A1011       2.869  36.312 -10.303  1.00  0.290          H  
ATOM  15477 3HB  ALA A1011       1.477  36.996 -11.178  1.00  0.290          H  
ATOM  15478  N   VAL A1012       1.012  39.958 -11.151  1.00  0.170          N  
ATOM  15479  CA  VAL A1012       0.635  41.053 -12.045  1.00  0.180          C  
ATOM  15480  C   VAL A1012       1.284  42.410 -11.673  1.00  0.180          C  
ATOM  15481  O   VAL A1012       1.308  43.319 -12.500  1.00  0.180          O  
ATOM  15482  CB  VAL A1012      -0.895  41.184 -12.182  1.00  0.250          C  
ATOM  15483  CG1 VAL A1012      -1.471  39.906 -12.774  1.00  0.250          C  
ATOM  15484  CG2 VAL A1012      -1.517  41.542 -10.841  1.00  0.250          C  
ATOM  15485  H   VAL A1012       0.303  39.424 -10.635  1.00  0.200          H  
ATOM  15486  HA  VAL A1012       0.998  40.792 -13.039  1.00  0.220          H  
ATOM  15487  HB  VAL A1012      -1.109  41.944 -12.888  1.00  0.300          H  
ATOM  15488 1HG1 VAL A1012      -2.547  40.016 -12.909  1.00  0.300          H  
ATOM  15489 2HG1 VAL A1012      -1.003  39.731 -13.736  1.00  0.300          H  
ATOM  15490 3HG1 VAL A1012      -1.277  39.068 -12.128  1.00  0.300          H  
ATOM  15491 1HG2 VAL A1012      -2.591  41.652 -10.957  1.00  0.300          H  
ATOM  15492 2HG2 VAL A1012      -1.314  40.773 -10.109  1.00  0.300          H  
ATOM  15493 3HG2 VAL A1012      -1.101  42.474 -10.495  1.00  0.300          H  
ATOM  15494  N   PHE A1013       1.824  42.558 -10.457  1.00  0.180          N  
ATOM  15495  CA  PHE A1013       2.522  43.796 -10.110  1.00  0.190          C  
ATOM  15496  C   PHE A1013       4.031  43.562  -9.969  1.00  0.190          C  
ATOM  15497  O   PHE A1013       4.843  44.440 -10.310  1.00  0.200          O  
ATOM  15498  CB  PHE A1013       1.964  44.408  -8.835  1.00  0.260          C  
ATOM  15499  CG  PHE A1013       0.552  44.872  -8.987  1.00  0.260          C  
ATOM  15500  CD1 PHE A1013      -0.499  44.211  -8.384  1.00  0.260          C  
ATOM  15501  CD2 PHE A1013       0.275  45.979  -9.764  1.00  0.260          C  
ATOM  15502  CE1 PHE A1013      -1.791  44.666  -8.555  1.00  0.260          C  
ATOM  15503  CE2 PHE A1013      -0.998  46.429  -9.941  1.00  0.260          C  
ATOM  15504  CZ  PHE A1013      -2.037  45.778  -9.333  1.00  0.260          C  
ATOM  15505  H   PHE A1013       1.795  41.785  -9.794  1.00  0.220          H  
ATOM  15506  HA  PHE A1013       2.374  44.511 -10.918  1.00  0.230          H  
ATOM  15507 1HB  PHE A1013       1.999  43.663  -8.038  1.00  0.310          H  
ATOM  15508 2HB  PHE A1013       2.580  45.243  -8.533  1.00  0.310          H  
ATOM  15509  HD1 PHE A1013      -0.307  43.320  -7.771  1.00  0.310          H  
ATOM  15510  HD2 PHE A1013       1.096  46.500 -10.239  1.00  0.310          H  
ATOM  15511  HE1 PHE A1013      -2.617  44.140  -8.075  1.00  0.310          H  
ATOM  15512  HE2 PHE A1013      -1.182  47.298 -10.566  1.00  0.310          H  
ATOM  15513  HZ  PHE A1013      -3.057  46.134  -9.470  1.00  0.310          H  
ATOM  15514  N   LEU A1014       4.397  42.366  -9.500  1.00  0.200          N  
ATOM  15515  CA  LEU A1014       5.782  42.024  -9.259  1.00  0.190          C  
ATOM  15516  C   LEU A1014       6.518  41.702 -10.545  1.00  0.170          C  
ATOM  15517  O   LEU A1014       7.695  42.020 -10.646  1.00  0.170          O  
ATOM  15518  CB  LEU A1014       5.884  40.863  -8.260  1.00  0.270          C  
ATOM  15519  CG  LEU A1014       5.939  41.218  -6.702  1.00  0.270          C  
ATOM  15520  CD1 LEU A1014       7.285  41.893  -6.337  1.00  0.270          C  
ATOM  15521  CD2 LEU A1014       4.762  42.131  -6.326  1.00  0.270          C  
ATOM  15522  H   LEU A1014       3.686  41.685  -9.251  1.00  0.240          H  
ATOM  15523  HA  LEU A1014       6.265  42.884  -8.829  1.00  0.230          H  
ATOM  15524 1HB  LEU A1014       5.036  40.213  -8.417  1.00  0.320          H  
ATOM  15525 2HB  LEU A1014       6.770  40.310  -8.500  1.00  0.320          H  
ATOM  15526  HG  LEU A1014       5.859  40.304  -6.134  1.00  0.320          H  
ATOM  15527 1HD1 LEU A1014       7.303  42.106  -5.268  1.00  0.320          H  
ATOM  15528 2HD1 LEU A1014       8.093  41.229  -6.576  1.00  0.320          H  
ATOM  15529 3HD1 LEU A1014       7.414  42.816  -6.877  1.00  0.320          H  
ATOM  15530 1HD2 LEU A1014       4.800  42.343  -5.256  1.00  0.320          H  
ATOM  15531 2HD2 LEU A1014       4.821  43.069  -6.873  1.00  0.320          H  
ATOM  15532 3HD2 LEU A1014       3.822  41.635  -6.559  1.00  0.320          H  
ATOM  15533  N   VAL A1015       5.865  41.096 -11.545  1.00  0.160          N  
ATOM  15534  CA  VAL A1015       6.606  40.793 -12.755  1.00  0.160          C  
ATOM  15535  C   VAL A1015       7.058  42.074 -13.449  1.00  0.150          C  
ATOM  15536  O   VAL A1015       8.212  42.127 -13.865  1.00  0.150          O  
ATOM  15537  CB  VAL A1015       5.852  39.850 -13.710  1.00  0.220          C  
ATOM  15538  CG1 VAL A1015       6.610  39.759 -15.054  1.00  0.220          C  
ATOM  15539  CG2 VAL A1015       5.778  38.529 -13.081  1.00  0.220          C  
ATOM  15540  H   VAL A1015       4.878  40.852 -11.459  1.00  0.190          H  
ATOM  15541  HA  VAL A1015       7.502  40.251 -12.462  1.00  0.190          H  
ATOM  15542  HB  VAL A1015       4.859  40.186 -13.878  1.00  0.270          H  
ATOM  15543 1HG1 VAL A1015       6.106  39.084 -15.711  1.00  0.270          H  
ATOM  15544 2HG1 VAL A1015       6.662  40.734 -15.534  1.00  0.270          H  
ATOM  15545 3HG1 VAL A1015       7.621  39.395 -14.873  1.00  0.270          H  
ATOM  15546 1HG2 VAL A1015       5.247  37.842 -13.728  1.00  0.270          H  
ATOM  15547 2HG2 VAL A1015       6.791  38.182 -12.918  1.00  0.270          H  
ATOM  15548 3HG2 VAL A1015       5.255  38.608 -12.133  1.00  0.270          H  
ATOM  15549  N   PRO A1016       6.202  43.093 -13.686  1.00  0.160          N  
ATOM  15550  CA  PRO A1016       6.631  44.371 -14.205  1.00  0.150          C  
ATOM  15551  C   PRO A1016       7.853  44.890 -13.445  1.00  0.160          C  
ATOM  15552  O   PRO A1016       8.851  45.302 -14.048  1.00  0.150          O  
ATOM  15553  CB  PRO A1016       5.365  45.212 -13.990  1.00  0.220          C  
ATOM  15554  CG  PRO A1016       4.246  44.233 -14.180  1.00  0.220          C  
ATOM  15555  CD  PRO A1016       4.721  42.975 -13.540  1.00  0.220          C  
ATOM  15556  HA  PRO A1016       6.862  44.252 -15.271  1.00  0.180          H  
ATOM  15557 1HB  PRO A1016       5.363  45.632 -12.971  1.00  0.270          H  
ATOM  15558 2HB  PRO A1016       5.318  46.051 -14.665  1.00  0.270          H  
ATOM  15559 1HG  PRO A1016       3.318  44.611 -13.703  1.00  0.270          H  
ATOM  15560 2HG  PRO A1016       4.020  44.107 -15.250  1.00  0.270          H  
ATOM  15561 1HD  PRO A1016       4.395  42.949 -12.525  1.00  0.270          H  
ATOM  15562 2HD  PRO A1016       4.308  42.176 -14.120  1.00  0.270          H  
ATOM  15563  N   LEU A1017       7.820  44.841 -12.106  1.00  0.180          N  
ATOM  15564  CA  LEU A1017       8.992  45.256 -11.352  1.00  0.200          C  
ATOM  15565  C   LEU A1017      10.219  44.427 -11.628  1.00  0.190          C  
ATOM  15566  O   LEU A1017      11.303  44.962 -11.828  1.00  0.220          O  
ATOM  15567  CB  LEU A1017       8.716  45.182  -9.873  1.00  0.270          C  
ATOM  15568  CG  LEU A1017       7.845  46.218  -9.277  1.00  0.270          C  
ATOM  15569  CD1 LEU A1017       7.423  45.738  -7.937  1.00  0.270          C  
ATOM  15570  CD2 LEU A1017       8.677  47.518  -9.098  1.00  0.270          C  
ATOM  15571  H   LEU A1017       6.982  44.542 -11.588  1.00  0.220          H  
ATOM  15572  HA  LEU A1017       9.224  46.280 -11.634  1.00  0.240          H  
ATOM  15573 1HB  LEU A1017       8.284  44.214  -9.652  1.00  0.330          H  
ATOM  15574 2HB  LEU A1017       9.660  45.238  -9.392  1.00  0.330          H  
ATOM  15575  HG  LEU A1017       6.968  46.397  -9.901  1.00  0.330          H  
ATOM  15576 1HD1 LEU A1017       6.812  46.472  -7.460  1.00  0.330          H  
ATOM  15577 2HD1 LEU A1017       6.859  44.835  -8.041  1.00  0.330          H  
ATOM  15578 3HD1 LEU A1017       8.299  45.548  -7.341  1.00  0.330          H  
ATOM  15579 1HD2 LEU A1017       8.082  48.292  -8.623  1.00  0.330          H  
ATOM  15580 2HD2 LEU A1017       9.526  47.285  -8.470  1.00  0.330          H  
ATOM  15581 3HD2 LEU A1017       9.032  47.887 -10.047  1.00  0.330          H  
ATOM  15582  N   PHE A1018      10.066  43.108 -11.654  1.00  0.170          N  
ATOM  15583  CA  PHE A1018      11.210  42.242 -11.853  1.00  0.170          C  
ATOM  15584  C   PHE A1018      11.843  42.543 -13.191  1.00  0.170          C  
ATOM  15585  O   PHE A1018      13.063  42.642 -13.300  1.00  0.180          O  
ATOM  15586  CB  PHE A1018      10.779  40.782 -11.845  1.00  0.240          C  
ATOM  15587  CG  PHE A1018      10.278  40.221 -10.539  1.00  0.240          C  
ATOM  15588  CD1 PHE A1018       9.427  39.136 -10.574  1.00  0.240          C  
ATOM  15589  CD2 PHE A1018      10.625  40.741  -9.287  1.00  0.240          C  
ATOM  15590  CE1 PHE A1018       8.940  38.604  -9.426  1.00  0.240          C  
ATOM  15591  CE2 PHE A1018      10.125  40.178  -8.151  1.00  0.240          C  
ATOM  15592  CZ  PHE A1018       9.276  39.113  -8.240  1.00  0.240          C  
ATOM  15593  H   PHE A1018       9.147  42.704 -11.467  1.00  0.200          H  
ATOM  15594  HA  PHE A1018      11.948  42.435 -11.078  1.00  0.200          H  
ATOM  15595 1HB  PHE A1018      10.002  40.634 -12.594  1.00  0.290          H  
ATOM  15596 2HB  PHE A1018      11.596  40.198 -12.141  1.00  0.290          H  
ATOM  15597  HD1 PHE A1018       9.149  38.703 -11.542  1.00  0.290          H  
ATOM  15598  HD2 PHE A1018      11.293  41.590  -9.202  1.00  0.290          H  
ATOM  15599  HE1 PHE A1018       8.289  37.766  -9.452  1.00  0.290          H  
ATOM  15600  HE2 PHE A1018      10.399  40.580  -7.177  1.00  0.290          H  
ATOM  15601  HZ  PHE A1018       8.864  38.664  -7.360  1.00  0.290          H  
ATOM  15602  N   PHE A1019      11.018  42.704 -14.219  1.00  0.170          N  
ATOM  15603  CA  PHE A1019      11.511  43.006 -15.548  1.00  0.170          C  
ATOM  15604  C   PHE A1019      12.289  44.310 -15.566  1.00  0.180          C  
ATOM  15605  O   PHE A1019      13.405  44.370 -16.093  1.00  0.190          O  
ATOM  15606  CB  PHE A1019      10.360  43.071 -16.544  1.00  0.240          C  
ATOM  15607  CG  PHE A1019      10.771  43.451 -17.948  1.00  0.240          C  
ATOM  15608  CD1 PHE A1019      11.354  42.532 -18.797  1.00  0.240          C  
ATOM  15609  CD2 PHE A1019      10.563  44.730 -18.413  1.00  0.240          C  
ATOM  15610  CE1 PHE A1019      11.712  42.884 -20.092  1.00  0.240          C  
ATOM  15611  CE2 PHE A1019      10.915  45.096 -19.693  1.00  0.240          C  
ATOM  15612  CZ  PHE A1019      11.489  44.168 -20.540  1.00  0.240          C  
ATOM  15613  H   PHE A1019      10.009  42.596 -14.070  1.00  0.200          H  
ATOM  15614  HA  PHE A1019      12.187  42.212 -15.854  1.00  0.200          H  
ATOM  15615 1HB  PHE A1019       9.858  42.112 -16.572  1.00  0.290          H  
ATOM  15616 2HB  PHE A1019       9.627  43.800 -16.193  1.00  0.290          H  
ATOM  15617  HD1 PHE A1019      11.533  41.524 -18.436  1.00  0.290          H  
ATOM  15618  HD2 PHE A1019      10.112  45.457 -17.744  1.00  0.290          H  
ATOM  15619  HE1 PHE A1019      12.168  42.146 -20.754  1.00  0.290          H  
ATOM  15620  HE2 PHE A1019      10.736  46.118 -20.035  1.00  0.290          H  
ATOM  15621  HZ  PHE A1019      11.764  44.450 -21.556  1.00  0.290          H  
ATOM  15622  N   LEU A1020      11.695  45.375 -15.016  1.00  0.180          N  
ATOM  15623  CA  LEU A1020      12.324  46.680 -15.051  1.00  0.200          C  
ATOM  15624  C   LEU A1020      13.616  46.714 -14.229  1.00  0.210          C  
ATOM  15625  O   LEU A1020      14.612  47.286 -14.678  1.00  0.230          O  
ATOM  15626  CB  LEU A1020      11.328  47.744 -14.553  1.00  0.270          C  
ATOM  15627  CG  LEU A1020      11.776  49.248 -14.598  1.00  0.270          C  
ATOM  15628  CD1 LEU A1020      12.088  49.653 -16.036  1.00  0.270          C  
ATOM  15629  CD2 LEU A1020      10.655  50.117 -14.059  1.00  0.270          C  
ATOM  15630  H   LEU A1020      10.765  45.281 -14.590  1.00  0.220          H  
ATOM  15631  HA  LEU A1020      12.572  46.885 -16.089  1.00  0.240          H  
ATOM  15632 1HB  LEU A1020      10.414  47.649 -15.142  1.00  0.330          H  
ATOM  15633 2HB  LEU A1020      11.078  47.503 -13.514  1.00  0.330          H  
ATOM  15634  HG  LEU A1020      12.669  49.388 -13.990  1.00  0.330          H  
ATOM  15635 1HD1 LEU A1020      12.379  50.690 -16.073  1.00  0.330          H  
ATOM  15636 2HD1 LEU A1020      12.899  49.053 -16.423  1.00  0.330          H  
ATOM  15637 3HD1 LEU A1020      11.199  49.513 -16.651  1.00  0.330          H  
ATOM  15638 1HD2 LEU A1020      10.947  51.162 -14.082  1.00  0.330          H  
ATOM  15639 2HD2 LEU A1020       9.773  49.977 -14.680  1.00  0.330          H  
ATOM  15640 3HD2 LEU A1020      10.432  49.832 -13.026  1.00  0.330          H  
ATOM  15641  N   VAL A1021      13.614  46.098 -13.037  1.00  0.220          N  
ATOM  15642  CA  VAL A1021      14.796  46.081 -12.184  1.00  0.220          C  
ATOM  15643  C   VAL A1021      15.922  45.282 -12.830  1.00  0.210          C  
ATOM  15644  O   VAL A1021      17.066  45.743 -12.849  1.00  0.210          O  
ATOM  15645  CB  VAL A1021      14.464  45.515 -10.780  1.00  0.310          C  
ATOM  15646  CG1 VAL A1021      15.758  45.313  -9.955  1.00  0.310          C  
ATOM  15647  CG2 VAL A1021      13.519  46.496 -10.039  1.00  0.310          C  
ATOM  15648  H   VAL A1021      12.760  45.641 -12.711  1.00  0.260          H  
ATOM  15649  HA  VAL A1021      15.136  47.108 -12.057  1.00  0.260          H  
ATOM  15650  HB  VAL A1021      13.970  44.545 -10.893  1.00  0.370          H  
ATOM  15651 1HG1 VAL A1021      15.499  44.913  -8.974  1.00  0.370          H  
ATOM  15652 2HG1 VAL A1021      16.424  44.613 -10.457  1.00  0.370          H  
ATOM  15653 3HG1 VAL A1021      16.270  46.269  -9.833  1.00  0.370          H  
ATOM  15654 1HG2 VAL A1021      13.271  46.095  -9.056  1.00  0.370          H  
ATOM  15655 2HG2 VAL A1021      14.018  47.457  -9.925  1.00  0.370          H  
ATOM  15656 3HG2 VAL A1021      12.606  46.635 -10.609  1.00  0.370          H  
ATOM  15657  N   VAL A1022      15.613  44.087 -13.346  1.00  0.200          N  
ATOM  15658  CA  VAL A1022      16.614  43.252 -13.989  1.00  0.210          C  
ATOM  15659  C   VAL A1022      17.153  43.968 -15.224  1.00  0.210          C  
ATOM  15660  O   VAL A1022      18.369  43.992 -15.444  1.00  0.230          O  
ATOM  15661  CB  VAL A1022      16.020  41.861 -14.334  1.00  0.290          C  
ATOM  15662  CG1 VAL A1022      16.983  41.027 -15.204  1.00  0.290          C  
ATOM  15663  CG2 VAL A1022      15.737  41.095 -13.015  1.00  0.290          C  
ATOM  15664  H   VAL A1022      14.651  43.745 -13.287  1.00  0.240          H  
ATOM  15665  HA  VAL A1022      17.437  43.103 -13.291  1.00  0.250          H  
ATOM  15666  HB  VAL A1022      15.092  42.000 -14.894  1.00  0.350          H  
ATOM  15667 1HG1 VAL A1022      16.514  40.068 -15.415  1.00  0.350          H  
ATOM  15668 2HG1 VAL A1022      17.187  41.538 -16.144  1.00  0.350          H  
ATOM  15669 3HG1 VAL A1022      17.919  40.863 -14.673  1.00  0.350          H  
ATOM  15670 1HG2 VAL A1022      15.306  40.122 -13.237  1.00  0.350          H  
ATOM  15671 2HG2 VAL A1022      16.666  40.967 -12.480  1.00  0.350          H  
ATOM  15672 3HG2 VAL A1022      15.050  41.656 -12.394  1.00  0.350          H  
ATOM  15673  N   GLY A1023      16.254  44.554 -16.023  1.00  0.210          N  
ATOM  15674  CA  GLY A1023      16.615  45.297 -17.213  1.00  0.230          C  
ATOM  15675  C   GLY A1023      17.575  46.434 -16.886  1.00  0.270          C  
ATOM  15676  O   GLY A1023      18.640  46.552 -17.510  1.00  0.380          O  
ATOM  15677  H   GLY A1023      15.254  44.478 -15.821  1.00  0.250          H  
ATOM  15678 1HA  GLY A1023      17.069  44.621 -17.934  1.00  0.280          H  
ATOM  15679 2HA  GLY A1023      15.705  45.698 -17.664  1.00  0.280          H  
ATOM  15680  N   ARG A1024      17.210  47.283 -15.920  1.00  0.240          N  
ATOM  15681  CA  ARG A1024      18.072  48.385 -15.542  1.00  0.280          C  
ATOM  15682  C   ARG A1024      19.424  47.926 -14.994  1.00  0.300          C  
ATOM  15683  O   ARG A1024      20.444  48.526 -15.342  1.00  0.360          O  
ATOM  15684  CB  ARG A1024      17.373  49.292 -14.548  1.00  0.380          C  
ATOM  15685  CG  ARG A1024      16.254  50.140 -15.154  1.00  0.380          C  
ATOM  15686  CD  ARG A1024      15.550  50.945 -14.137  1.00  0.380          C  
ATOM  15687  NE  ARG A1024      14.557  51.818 -14.748  1.00  0.380          N  
ATOM  15688  CZ  ARG A1024      13.651  52.569 -14.082  1.00  0.380          C  
ATOM  15689  NH1 ARG A1024      13.602  52.549 -12.766  1.00  0.380          N  
ATOM  15690  NH2 ARG A1024      12.805  53.328 -14.769  1.00  0.380          N  
ATOM  15691  H   ARG A1024      16.314  47.154 -15.438  1.00  0.290          H  
ATOM  15692  HA  ARG A1024      18.257  48.977 -16.437  1.00  0.340          H  
ATOM  15693 1HB  ARG A1024      16.930  48.678 -13.759  1.00  0.450          H  
ATOM  15694 2HB  ARG A1024      18.096  49.958 -14.083  1.00  0.450          H  
ATOM  15695 1HG  ARG A1024      16.675  50.816 -15.895  1.00  0.450          H  
ATOM  15696 2HG  ARG A1024      15.524  49.490 -15.634  1.00  0.450          H  
ATOM  15697 1HD  ARG A1024      15.041  50.269 -13.449  1.00  0.450          H  
ATOM  15698 2HD  ARG A1024      16.266  51.559 -13.594  1.00  0.450          H  
ATOM  15699  HE  ARG A1024      14.552  51.867 -15.757  1.00  0.450          H  
ATOM  15700 1HH1 ARG A1024      14.240  51.972 -12.244  1.00  0.450          H  
ATOM  15701 2HH1 ARG A1024      12.920  53.111 -12.273  1.00  0.450          H  
ATOM  15702 1HH2 ARG A1024      12.845  53.344 -15.778  1.00  0.450          H  
ATOM  15703 2HH2 ARG A1024      12.122  53.892 -14.284  1.00  0.450          H  
ATOM  15704  N   LEU A1025      19.463  46.872 -14.164  1.00  0.280          N  
ATOM  15705  CA  LEU A1025      20.752  46.414 -13.657  1.00  0.310          C  
ATOM  15706  C   LEU A1025      21.624  45.906 -14.792  1.00  0.330          C  
ATOM  15707  O   LEU A1025      22.821  46.136 -14.806  1.00  0.390          O  
ATOM  15708  CB  LEU A1025      20.561  45.313 -12.613  1.00  0.420          C  
ATOM  15709  CG  LEU A1025      19.956  45.741 -11.255  1.00  0.420          C  
ATOM  15710  CD1 LEU A1025      19.622  44.491 -10.464  1.00  0.420          C  
ATOM  15711  CD2 LEU A1025      20.958  46.621 -10.474  1.00  0.420          C  
ATOM  15712  H   LEU A1025      18.601  46.407 -13.861  1.00  0.340          H  
ATOM  15713  HA  LEU A1025      21.262  47.259 -13.210  1.00  0.370          H  
ATOM  15714 1HB  LEU A1025      19.891  44.565 -13.045  1.00  0.510          H  
ATOM  15715 2HB  LEU A1025      21.524  44.842 -12.426  1.00  0.510          H  
ATOM  15716  HG  LEU A1025      19.037  46.300 -11.421  1.00  0.510          H  
ATOM  15717 1HD1 LEU A1025      19.181  44.773  -9.508  1.00  0.510          H  
ATOM  15718 2HD1 LEU A1025      18.906  43.890 -11.029  1.00  0.510          H  
ATOM  15719 3HD1 LEU A1025      20.527  43.913 -10.290  1.00  0.510          H  
ATOM  15720 1HD2 LEU A1025      20.515  46.900  -9.519  1.00  0.510          H  
ATOM  15721 2HD2 LEU A1025      21.877  46.060 -10.298  1.00  0.510          H  
ATOM  15722 3HD2 LEU A1025      21.191  47.524 -11.027  1.00  0.510          H  
ATOM  15723  N   PHE A1026      21.036  45.212 -15.752  1.00  0.310          N  
ATOM  15724  CA  PHE A1026      21.788  44.727 -16.896  1.00  0.360          C  
ATOM  15725  C   PHE A1026      22.425  45.874 -17.688  1.00  0.350          C  
ATOM  15726  O   PHE A1026      23.614  45.827 -18.024  1.00  0.520          O  
ATOM  15727  CB  PHE A1026      20.875  43.887 -17.792  1.00  0.480          C  
ATOM  15728  CG  PHE A1026      21.488  43.470 -19.078  1.00  0.480          C  
ATOM  15729  CD1 PHE A1026      22.446  42.474 -19.125  1.00  0.480          C  
ATOM  15730  CD2 PHE A1026      21.087  44.066 -20.260  1.00  0.480          C  
ATOM  15731  CE1 PHE A1026      22.997  42.093 -20.326  1.00  0.480          C  
ATOM  15732  CE2 PHE A1026      21.633  43.691 -21.459  1.00  0.480          C  
ATOM  15733  CZ  PHE A1026      22.591  42.701 -21.494  1.00  0.480          C  
ATOM  15734  H   PHE A1026      20.043  44.973 -15.669  1.00  0.370          H  
ATOM  15735  HA  PHE A1026      22.584  44.088 -16.532  1.00  0.430          H  
ATOM  15736 1HB  PHE A1026      20.568  43.000 -17.247  1.00  0.580          H  
ATOM  15737 2HB  PHE A1026      19.974  44.448 -18.010  1.00  0.580          H  
ATOM  15738  HD1 PHE A1026      22.770  41.995 -18.202  1.00  0.580          H  
ATOM  15739  HD2 PHE A1026      20.331  44.841 -20.230  1.00  0.580          H  
ATOM  15740  HE1 PHE A1026      23.755  41.312 -20.353  1.00  0.580          H  
ATOM  15741  HE2 PHE A1026      21.309  44.174 -22.383  1.00  0.580          H  
ATOM  15742  HZ  PHE A1026      23.029  42.400 -22.446  1.00  0.580          H  
ATOM  15743  N   ARG A1027      21.613  46.883 -18.012  1.00  0.320          N  
ATOM  15744  CA  ARG A1027      22.026  48.050 -18.791  1.00  0.450          C  
ATOM  15745  C   ARG A1027      23.012  48.993 -18.072  1.00  0.560          C  
ATOM  15746  O   ARG A1027      23.824  49.651 -18.727  1.00  0.730          O  
ATOM  15747  CB  ARG A1027      20.787  48.795 -19.255  1.00  0.580          C  
ATOM  15748  CG  ARG A1027      20.013  48.033 -20.339  1.00  0.580          C  
ATOM  15749  CD  ARG A1027      18.690  48.630 -20.676  1.00  0.580          C  
ATOM  15750  NE  ARG A1027      18.017  47.878 -21.764  1.00  0.580          N  
ATOM  15751  CZ  ARG A1027      17.353  46.699 -21.611  1.00  0.580          C  
ATOM  15752  NH1 ARG A1027      17.294  46.130 -20.444  1.00  0.580          N  
ATOM  15753  NH2 ARG A1027      16.770  46.107 -22.635  1.00  0.580          N  
ATOM  15754  H   ARG A1027      20.638  46.828 -17.704  1.00  0.380          H  
ATOM  15755  HA  ARG A1027      22.526  47.675 -19.684  1.00  0.540          H  
ATOM  15756 1HB  ARG A1027      20.118  48.947 -18.406  1.00  0.690          H  
ATOM  15757 2HB  ARG A1027      21.063  49.772 -19.646  1.00  0.690          H  
ATOM  15758 1HG  ARG A1027      20.611  47.992 -21.247  1.00  0.690          H  
ATOM  15759 2HG  ARG A1027      19.852  47.030 -19.977  1.00  0.690          H  
ATOM  15760 1HD  ARG A1027      18.053  48.627 -19.797  1.00  0.690          H  
ATOM  15761 2HD  ARG A1027      18.832  49.656 -21.012  1.00  0.690          H  
ATOM  15762  HE  ARG A1027      18.015  48.309 -22.695  1.00  0.690          H  
ATOM  15763 1HH1 ARG A1027      17.757  46.567 -19.650  1.00  0.690          H  
ATOM  15764 2HH1 ARG A1027      16.808  45.255 -20.332  1.00  0.690          H  
ATOM  15765 1HH2 ARG A1027      16.808  46.523 -23.555  1.00  0.690          H  
ATOM  15766 2HH2 ARG A1027      16.284  45.235 -22.508  1.00  0.690          H  
ATOM  15767  N   LEU A1028      22.926  49.087 -16.748  1.00  0.680          N  
ATOM  15768  CA  LEU A1028      23.808  49.927 -15.938  1.00  0.890          C  
ATOM  15769  C   LEU A1028      25.256  49.409 -15.861  1.00  0.990          C  
ATOM  15770  O   LEU A1028      25.521  48.323 -15.369  1.00  1.240          O  
ATOM  15771  CB  LEU A1028      23.205  49.992 -14.519  1.00  1.160          C  
ATOM  15772  CG  LEU A1028      23.976  50.749 -13.419  1.00  1.160          C  
ATOM  15773  CD1 LEU A1028      24.085  52.233 -13.747  1.00  1.160          C  
ATOM  15774  CD2 LEU A1028      23.259  50.527 -12.078  1.00  1.160          C  
ATOM  15775  H   LEU A1028      22.177  48.579 -16.270  1.00  0.820          H  
ATOM  15776  HA  LEU A1028      23.813  50.919 -16.381  1.00  1.070          H  
ATOM  15777 1HB  LEU A1028      22.215  50.442 -14.597  1.00  1.390          H  
ATOM  15778 2HB  LEU A1028      23.067  48.964 -14.177  1.00  1.390          H  
ATOM  15779  HG  LEU A1028      24.952  50.345 -13.340  1.00  1.390          H  
ATOM  15780 1HD1 LEU A1028      24.634  52.741 -12.953  1.00  1.390          H  
ATOM  15781 2HD1 LEU A1028      24.609  52.377 -14.684  1.00  1.390          H  
ATOM  15782 3HD1 LEU A1028      23.086  52.659 -13.823  1.00  1.390          H  
ATOM  15783 1HD2 LEU A1028      23.809  51.033 -11.283  1.00  1.390          H  
ATOM  15784 2HD2 LEU A1028      22.247  50.927 -12.132  1.00  1.390          H  
ATOM  15785 3HD2 LEU A1028      23.214  49.466 -11.862  1.00  1.390          H  
ATOM  15786  N   ARG A1029      26.235  50.223 -16.252  1.00  1.620          N  
ATOM  15787  CA  ARG A1029      27.649  49.789 -16.233  1.00  2.020          C  
ATOM  15788  C   ARG A1029      28.199  49.473 -14.831  1.00  2.160          C  
ATOM  15789  O   ARG A1029      29.211  48.792 -14.682  1.00  2.620          O  
ATOM  15790  CB  ARG A1029      28.539  50.838 -16.884  1.00  2.670          C  
ATOM  15791  CG  ARG A1029      28.677  52.162 -16.131  1.00  2.670          C  
ATOM  15792  CD  ARG A1029      29.462  53.150 -16.922  1.00  2.670          C  
ATOM  15793  NE  ARG A1029      29.653  54.414 -16.206  1.00  2.670          N  
ATOM  15794  CZ  ARG A1029      28.783  55.456 -16.180  1.00  2.670          C  
ATOM  15795  NH1 ARG A1029      27.635  55.401 -16.828  1.00  2.670          N  
ATOM  15796  NH2 ARG A1029      29.096  56.546 -15.496  1.00  2.670          N  
ATOM  15797  H   ARG A1029      25.987  51.121 -16.641  1.00  1.940          H  
ATOM  15798  HA  ARG A1029      27.719  48.879 -16.832  1.00  2.420          H  
ATOM  15799 1HB  ARG A1029      29.541  50.429 -17.005  1.00  3.200          H  
ATOM  15800 2HB  ARG A1029      28.159  51.063 -17.880  1.00  3.200          H  
ATOM  15801 1HG  ARG A1029      27.695  52.576 -15.912  1.00  3.200          H  
ATOM  15802 2HG  ARG A1029      29.216  51.994 -15.198  1.00  3.200          H  
ATOM  15803 1HD  ARG A1029      30.447  52.729 -17.124  1.00  3.200          H  
ATOM  15804 2HD  ARG A1029      28.964  53.354 -17.867  1.00  3.200          H  
ATOM  15805  HE  ARG A1029      30.519  54.520 -15.692  1.00  3.200          H  
ATOM  15806 1HH1 ARG A1029      27.387  54.580 -17.357  1.00  3.200          H  
ATOM  15807 2HH1 ARG A1029      27.001  56.189 -16.802  1.00  3.200          H  
ATOM  15808 1HH2 ARG A1029      29.977  56.598 -15.003  1.00  3.200          H  
ATOM  15809 2HH2 ARG A1029      28.460  57.331 -15.474  1.00  3.200          H  
ATOM  15810  N   LYS A1030      27.539  50.013 -13.819  1.00  2.200          N  
ATOM  15811  CA  LYS A1030      27.914  49.876 -12.414  1.00  2.410          C  
ATOM  15812  C   LYS A1030      27.305  48.659 -11.706  1.00  2.890          C  
ATOM  15813  O   LYS A1030      27.505  48.493 -10.500  1.00  3.560          O  
ATOM  15814  CB  LYS A1030      27.499  51.126 -11.634  1.00  3.290          C  
ATOM  15815  CG  LYS A1030      28.201  52.407 -12.037  1.00  3.290          C  
ATOM  15816  CD  LYS A1030      27.723  53.571 -11.173  1.00  3.290          C  
ATOM  15817  CE  LYS A1030      28.414  54.877 -11.541  1.00  3.290          C  
ATOM  15818  NZ  LYS A1030      27.927  56.017 -10.704  1.00  3.290          N  
ATOM  15819  H   LYS A1030      26.725  50.552 -14.065  1.00  2.640          H  
ATOM  15820  HA  LYS A1030      28.998  49.771 -12.365  1.00  2.890          H  
ATOM  15821 1HB  LYS A1030      26.435  51.281 -11.734  1.00  3.950          H  
ATOM  15822 2HB  LYS A1030      27.699  50.966 -10.575  1.00  3.950          H  
ATOM  15823 1HG  LYS A1030      29.279  52.284 -11.924  1.00  3.950          H  
ATOM  15824 2HG  LYS A1030      27.984  52.626 -13.079  1.00  3.950          H  
ATOM  15825 1HD  LYS A1030      26.646  53.693 -11.298  1.00  3.950          H  
ATOM  15826 2HD  LYS A1030      27.924  53.349 -10.125  1.00  3.950          H  
ATOM  15827 1HE  LYS A1030      29.487  54.766 -11.398  1.00  3.950          H  
ATOM  15828 2HE  LYS A1030      28.219  55.101 -12.592  1.00  3.950          H  
ATOM  15829 1HZ  LYS A1030      28.405  56.865 -10.975  1.00  3.950          H  
ATOM  15830 2HZ  LYS A1030      26.932  56.136 -10.838  1.00  3.950          H  
ATOM  15831 3HZ  LYS A1030      28.113  55.825  -9.730  1.00  3.950          H  
ATOM  15832  N   ALA A1031      26.518  47.856 -12.415  1.00  3.260          N  
ATOM  15833  CA  ALA A1031      25.865  46.707 -11.801  1.00  4.260          C  
ATOM  15834  C   ALA A1031      26.716  45.438 -11.894  1.00  5.000          C  
ATOM  15835  O   ALA A1031      26.198  44.335 -11.705  1.00  5.500          O  
ATOM  15836  OXT ALA A1031      27.939  45.512 -12.009  1.00  6.390          O  
ATOM  15837  CB  ALA A1031      24.540  46.470 -12.471  1.00  5.150          C  
ATOM  15838  H   ALA A1031      26.367  48.035 -13.414  1.00  3.910          H  
ATOM  15839  HA  ALA A1031      25.701  46.930 -10.748  1.00  5.110          H  
ATOM  15840 1HB  ALA A1031      24.028  45.629 -12.015  1.00  6.180          H  
ATOM  15841 2HB  ALA A1031      23.917  47.347 -12.402  1.00  6.180          H  
ATOM  15842 3HB  ALA A1031      24.749  46.255 -13.511  1.00  6.180          H  
ATOM  15843  N   MET B   1      10.656  17.036 -51.373  1.00  0.220          N  
ATOM  15844  CA  MET B   1      11.523  15.904 -51.690  1.00  0.210          C  
ATOM  15845  C   MET B   1      11.971  15.772 -53.132  1.00  0.210          C  
ATOM  15846  O   MET B   1      13.158  15.960 -53.419  1.00  0.210          O  
ATOM  15847  CB  MET B   1      10.895  14.559 -51.313  1.00  0.300          C  
ATOM  15848  CG  MET B   1      10.796  14.240 -49.832  1.00  0.300          C  
ATOM  15849  SD  MET B   1       9.957  12.656 -49.537  1.00  0.300          S  
ATOM  15850  CE  MET B   1      11.119  11.431 -50.197  1.00  0.300          C  
ATOM  15851 1H   MET B   1      10.862  17.367 -50.441  1.00  0.260          H  
ATOM  15852 2H   MET B   1      10.820  17.782 -52.034  1.00  0.260          H  
ATOM  15853 3H   MET B   1       9.688  16.755 -51.420  1.00  0.260          H  
ATOM  15854  HA  MET B   1      12.430  16.019 -51.096  1.00  0.250          H  
ATOM  15855 1HB  MET B   1       9.883  14.511 -51.707  1.00  0.360          H  
ATOM  15856 2HB  MET B   1      11.454  13.773 -51.803  1.00  0.360          H  
ATOM  15857 1HG  MET B   1      11.797  14.185 -49.399  1.00  0.360          H  
ATOM  15858 2HG  MET B   1      10.243  15.021 -49.313  1.00  0.360          H  
ATOM  15859 1HE  MET B   1      10.704  10.430 -50.073  1.00  0.360          H  
ATOM  15860 2HE  MET B   1      11.285  11.607 -51.254  1.00  0.360          H  
ATOM  15861 3HE  MET B   1      12.068  11.499 -49.667  1.00  0.360          H  
ATOM  15862  N   ALA B   2      11.035  15.448 -54.031  1.00  0.210          N  
ATOM  15863  CA  ALA B   2      11.402  15.039 -55.385  1.00  0.210          C  
ATOM  15864  C   ALA B   2      12.295  16.019 -56.117  1.00  0.220          C  
ATOM  15865  O   ALA B   2      13.241  15.593 -56.762  1.00  0.220          O  
ATOM  15866  CB  ALA B   2      10.155  14.805 -56.209  1.00  0.290          C  
ATOM  15867  H   ALA B   2      10.062  15.387 -53.762  1.00  0.250          H  
ATOM  15868  HA  ALA B   2      11.937  14.091 -55.307  1.00  0.250          H  
ATOM  15869 1HB  ALA B   2      10.451  14.451 -57.190  1.00  0.350          H  
ATOM  15870 2HB  ALA B   2       9.532  14.051 -55.719  1.00  0.350          H  
ATOM  15871 3HB  ALA B   2       9.596  15.729 -56.311  1.00  0.350          H  
ATOM  15872  N   ARG B   3      12.120  17.327 -55.978  1.00  0.230          N  
ATOM  15873  CA  ARG B   3      13.013  18.182 -56.757  1.00  0.230          C  
ATOM  15874  C   ARG B   3      14.491  17.916 -56.423  1.00  0.220          C  
ATOM  15875  O   ARG B   3      15.354  17.990 -57.304  1.00  0.220          O  
ATOM  15876  CB  ARG B   3      12.689  19.655 -56.575  1.00  0.320          C  
ATOM  15877  CG  ARG B   3      13.605  20.629 -57.358  1.00  0.320          C  
ATOM  15878  CD  ARG B   3      13.503  20.443 -58.847  1.00  0.320          C  
ATOM  15879  NE  ARG B   3      14.376  21.360 -59.573  1.00  0.320          N  
ATOM  15880  CZ  ARG B   3      14.050  22.608 -59.980  1.00  0.320          C  
ATOM  15881  NH1 ARG B   3      12.858  23.116 -59.719  1.00  0.320          N  
ATOM  15882  NH2 ARG B   3      14.937  23.335 -60.641  1.00  0.320          N  
ATOM  15883  H   ARG B   3      11.374  17.704 -55.412  1.00  0.280          H  
ATOM  15884  HA  ARG B   3      12.860  17.943 -57.801  1.00  0.280          H  
ATOM  15885 1HB  ARG B   3      11.664  19.840 -56.889  1.00  0.390          H  
ATOM  15886 2HB  ARG B   3      12.761  19.913 -55.520  1.00  0.390          H  
ATOM  15887 1HG  ARG B   3      13.319  21.651 -57.124  1.00  0.390          H  
ATOM  15888 2HG  ARG B   3      14.649  20.481 -57.076  1.00  0.390          H  
ATOM  15889 1HD  ARG B   3      13.829  19.440 -59.114  1.00  0.390          H  
ATOM  15890 2HD  ARG B   3      12.481  20.585 -59.181  1.00  0.390          H  
ATOM  15891  HE  ARG B   3      15.342  21.018 -59.776  1.00  0.390          H  
ATOM  15892 1HH1 ARG B   3      12.189  22.585 -59.188  1.00  0.390          H  
ATOM  15893 2HH1 ARG B   3      12.633  24.052 -60.025  1.00  0.390          H  
ATOM  15894 1HH2 ARG B   3      15.861  22.959 -60.845  1.00  0.390          H  
ATOM  15895 2HH2 ARG B   3      14.704  24.268 -60.942  1.00  0.390          H  
ATOM  15896  N   PHE B   4      14.790  17.637 -55.150  1.00  0.200          N  
ATOM  15897  CA  PHE B   4      16.151  17.370 -54.709  1.00  0.190          C  
ATOM  15898  C   PHE B   4      16.700  16.173 -55.456  1.00  0.190          C  
ATOM  15899  O   PHE B   4      17.789  16.228 -56.035  1.00  0.200          O  
ATOM  15900  CB  PHE B   4      16.172  17.090 -53.200  1.00  0.270          C  
ATOM  15901  CG  PHE B   4      17.492  16.691 -52.624  1.00  0.270          C  
ATOM  15902  CD1 PHE B   4      18.446  17.631 -52.267  1.00  0.270          C  
ATOM  15903  CD2 PHE B   4      17.775  15.353 -52.427  1.00  0.270          C  
ATOM  15904  CE1 PHE B   4      19.651  17.226 -51.724  1.00  0.270          C  
ATOM  15905  CE2 PHE B   4      18.955  14.960 -51.899  1.00  0.270          C  
ATOM  15906  CZ  PHE B   4      19.902  15.883 -51.543  1.00  0.270          C  
ATOM  15907  H   PHE B   4      14.045  17.528 -54.465  1.00  0.240          H  
ATOM  15908  HA  PHE B   4      16.769  18.239 -54.934  1.00  0.230          H  
ATOM  15909 1HB  PHE B   4      15.825  17.970 -52.668  1.00  0.320          H  
ATOM  15910 2HB  PHE B   4      15.479  16.293 -52.977  1.00  0.320          H  
ATOM  15911  HD1 PHE B   4      18.239  18.690 -52.412  1.00  0.320          H  
ATOM  15912  HD2 PHE B   4      17.034  14.604 -52.696  1.00  0.320          H  
ATOM  15913  HE1 PHE B   4      20.400  17.965 -51.440  1.00  0.320          H  
ATOM  15914  HE2 PHE B   4      19.142  13.920 -51.754  1.00  0.320          H  
ATOM  15915  HZ  PHE B   4      20.846  15.551 -51.114  1.00  0.320          H  
ATOM  15916  N   PHE B   5      15.916  15.094 -55.433  1.00  0.200          N  
ATOM  15917  CA  PHE B   5      16.303  13.808 -56.013  1.00  0.200          C  
ATOM  15918  C   PHE B   5      16.340  13.849 -57.549  1.00  0.200          C  
ATOM  15919  O   PHE B   5      17.169  13.191 -58.177  1.00  0.240          O  
ATOM  15920  CB  PHE B   5      15.330  12.751 -55.533  1.00  0.280          C  
ATOM  15921  CG  PHE B   5      15.409  12.507 -54.031  1.00  0.280          C  
ATOM  15922  CD1 PHE B   5      14.470  13.093 -53.210  1.00  0.280          C  
ATOM  15923  CD2 PHE B   5      16.381  11.712 -53.439  1.00  0.280          C  
ATOM  15924  CE1 PHE B   5      14.482  12.907 -51.852  1.00  0.280          C  
ATOM  15925  CE2 PHE B   5      16.381  11.517 -52.070  1.00  0.280          C  
ATOM  15926  CZ  PHE B   5      15.434  12.118 -51.281  1.00  0.280          C  
ATOM  15927  H   PHE B   5      15.028  15.189 -54.925  1.00  0.240          H  
ATOM  15928  HA  PHE B   5      17.301  13.555 -55.652  1.00  0.240          H  
ATOM  15929 1HB  PHE B   5      14.311  13.050 -55.783  1.00  0.340          H  
ATOM  15930 2HB  PHE B   5      15.526  11.822 -56.046  1.00  0.340          H  
ATOM  15931  HD1 PHE B   5      13.709  13.698 -53.660  1.00  0.340          H  
ATOM  15932  HD2 PHE B   5      17.133  11.237 -54.051  1.00  0.340          H  
ATOM  15933  HE1 PHE B   5      13.730  13.381 -51.232  1.00  0.340          H  
ATOM  15934  HE2 PHE B   5      17.122  10.885 -51.609  1.00  0.340          H  
ATOM  15935  HZ  PHE B   5      15.440  11.962 -50.203  1.00  0.340          H  
ATOM  15936  N   ILE B   6      15.477  14.671 -58.146  1.00  0.210          N  
ATOM  15937  CA  ILE B   6      15.441  14.880 -59.594  1.00  0.220          C  
ATOM  15938  C   ILE B   6      16.743  15.506 -60.053  1.00  0.260          C  
ATOM  15939  O   ILE B   6      17.312  15.083 -61.059  1.00  0.270          O  
ATOM  15940  CB  ILE B   6      14.240  15.765 -60.019  1.00  0.300          C  
ATOM  15941  CG1 ILE B   6      12.930  14.982 -59.802  1.00  0.300          C  
ATOM  15942  CG2 ILE B   6      14.393  16.249 -61.468  1.00  0.300          C  
ATOM  15943  CD1 ILE B   6      11.647  15.813 -59.859  1.00  0.300          C  
ATOM  15944  H   ILE B   6      14.793  15.148 -57.560  1.00  0.250          H  
ATOM  15945  HA  ILE B   6      15.338  13.915 -60.082  1.00  0.260          H  
ATOM  15946  HB  ILE B   6      14.202  16.636 -59.369  1.00  0.360          H  
ATOM  15947 1HG1 ILE B   6      12.870  14.211 -60.571  1.00  0.360          H  
ATOM  15948 2HG1 ILE B   6      12.987  14.490 -58.845  1.00  0.360          H  
ATOM  15949 1HG2 ILE B   6      13.568  16.876 -61.744  1.00  0.360          H  
ATOM  15950 2HG2 ILE B   6      15.308  16.826 -61.571  1.00  0.360          H  
ATOM  15951 3HG2 ILE B   6      14.433  15.405 -62.125  1.00  0.360          H  
ATOM  15952 1HD1 ILE B   6      10.791  15.174 -59.687  1.00  0.360          H  
ATOM  15953 2HD1 ILE B   6      11.664  16.572 -59.097  1.00  0.360          H  
ATOM  15954 3HD1 ILE B   6      11.551  16.276 -60.827  1.00  0.360          H  
ATOM  15955  N   ASP B   7      17.199  16.534 -59.336  1.00  0.300          N  
ATOM  15956  CA  ASP B   7      18.454  17.188 -59.672  1.00  0.350          C  
ATOM  15957  C   ASP B   7      19.688  16.378 -59.255  1.00  0.280          C  
ATOM  15958  O   ASP B   7      20.745  16.497 -59.878  1.00  0.270          O  
ATOM  15959  CB  ASP B   7      18.469  18.601 -59.115  1.00  0.470          C  
ATOM  15960  CG  ASP B   7      17.499  19.515 -59.899  1.00  0.470          C  
ATOM  15961  OD1 ASP B   7      17.159  19.196 -61.025  1.00  0.470          O  
ATOM  15962  OD2 ASP B   7      17.114  20.525 -59.377  1.00  0.470          O  
ATOM  15963  H   ASP B   7      16.620  16.893 -58.569  1.00  0.360          H  
ATOM  15964  HA  ASP B   7      18.492  17.282 -60.756  1.00  0.420          H  
ATOM  15965 1HB  ASP B   7      18.161  18.574 -58.062  1.00  0.560          H  
ATOM  15966 2HB  ASP B   7      19.479  19.008 -59.159  1.00  0.560          H  
ATOM  15967  N   ARG B   8      19.553  15.508 -58.243  1.00  0.330          N  
ATOM  15968  CA  ARG B   8      20.651  14.661 -57.779  1.00  0.280          C  
ATOM  15969  C   ARG B   8      20.359  13.134 -57.817  1.00  0.290          C  
ATOM  15970  O   ARG B   8      20.438  12.497 -56.756  1.00  0.310          O  
ATOM  15971  CB  ARG B   8      20.960  15.034 -56.345  1.00  0.410          C  
ATOM  15972  CG  ARG B   8      21.416  16.446 -56.176  1.00  0.410          C  
ATOM  15973  CD  ARG B   8      21.505  16.801 -54.778  1.00  0.410          C  
ATOM  15974  NE  ARG B   8      21.962  18.167 -54.590  1.00  0.410          N  
ATOM  15975  CZ  ARG B   8      21.176  19.270 -54.682  1.00  0.410          C  
ATOM  15976  NH1 ARG B   8      19.892  19.166 -54.986  1.00  0.410          N  
ATOM  15977  NH2 ARG B   8      21.704  20.466 -54.471  1.00  0.410          N  
ATOM  15978  H   ARG B   8      18.677  15.503 -57.713  1.00  0.400          H  
ATOM  15979  HA  ARG B   8      21.526  14.870 -58.396  1.00  0.340          H  
ATOM  15980 1HB  ARG B   8      20.069  14.889 -55.728  1.00  0.490          H  
ATOM  15981 2HB  ARG B   8      21.746  14.390 -55.954  1.00  0.490          H  
ATOM  15982 1HG  ARG B   8      22.390  16.572 -56.632  1.00  0.490          H  
ATOM  15983 2HG  ARG B   8      20.711  17.112 -56.654  1.00  0.490          H  
ATOM  15984 1HD  ARG B   8      20.525  16.692 -54.336  1.00  0.490          H  
ATOM  15985 2HD  ARG B   8      22.204  16.132 -54.277  1.00  0.490          H  
ATOM  15986  HE  ARG B   8      22.945  18.302 -54.370  1.00  0.490          H  
ATOM  15987 1HH1 ARG B   8      19.480  18.252 -55.170  1.00  0.490          H  
ATOM  15988 2HH1 ARG B   8      19.316  19.995 -55.057  1.00  0.490          H  
ATOM  15989 1HH2 ARG B   8      22.687  20.551 -54.244  1.00  0.490          H  
ATOM  15990 2HH2 ARG B   8      21.131  21.295 -54.538  1.00  0.490          H  
ATOM  15991  N   PRO B   9      20.083  12.504 -58.991  1.00  0.300          N  
ATOM  15992  CA  PRO B   9      19.746  11.096 -59.148  1.00  0.300          C  
ATOM  15993  C   PRO B   9      20.705  10.137 -58.480  1.00  0.270          C  
ATOM  15994  O   PRO B   9      20.295   9.083 -58.004  1.00  0.250          O  
ATOM  15995  CB  PRO B   9      19.793  10.907 -60.664  1.00  0.450          C  
ATOM  15996  CG  PRO B   9      19.455  12.246 -61.203  1.00  0.450          C  
ATOM  15997  CD  PRO B   9      20.089  13.225 -60.269  1.00  0.450          C  
ATOM  15998  HA  PRO B   9      18.739  10.965 -58.743  1.00  0.360          H  
ATOM  15999 1HB  PRO B   9      20.783  10.547 -60.979  1.00  0.540          H  
ATOM  16000 2HB  PRO B   9      19.062  10.141 -60.972  1.00  0.540          H  
ATOM  16001 1HG  PRO B   9      19.832  12.371 -62.216  1.00  0.540          H  
ATOM  16002 2HG  PRO B   9      18.352  12.372 -61.255  1.00  0.540          H  
ATOM  16003 1HD  PRO B   9      21.097  13.532 -60.579  1.00  0.540          H  
ATOM  16004 2HD  PRO B   9      19.399  14.022 -60.268  1.00  0.540          H  
ATOM  16005  N   VAL B  10      21.987  10.495 -58.411  1.00  0.260          N  
ATOM  16006  CA  VAL B  10      22.943   9.603 -57.788  1.00  0.220          C  
ATOM  16007  C   VAL B  10      22.559   9.414 -56.336  1.00  0.200          C  
ATOM  16008  O   VAL B  10      22.692   8.315 -55.810  1.00  0.210          O  
ATOM  16009  CB  VAL B  10      24.380  10.121 -57.921  1.00  0.320          C  
ATOM  16010  CG1 VAL B  10      25.336   9.261 -57.105  1.00  0.320          C  
ATOM  16011  CG2 VAL B  10      24.793  10.091 -59.386  1.00  0.320          C  
ATOM  16012  H   VAL B  10      22.315  11.357 -58.822  1.00  0.310          H  
ATOM  16013  HA  VAL B  10      22.898   8.637 -58.285  1.00  0.260          H  
ATOM  16014  HB  VAL B  10      24.429  11.128 -57.539  1.00  0.390          H  
ATOM  16015 1HG1 VAL B  10      26.337   9.644 -57.229  1.00  0.390          H  
ATOM  16016 2HG1 VAL B  10      25.078   9.269 -56.058  1.00  0.390          H  
ATOM  16017 3HG1 VAL B  10      25.302   8.250 -57.463  1.00  0.390          H  
ATOM  16018 1HG2 VAL B  10      25.811  10.458 -59.492  1.00  0.390          H  
ATOM  16019 2HG2 VAL B  10      24.741   9.073 -59.750  1.00  0.390          H  
ATOM  16020 3HG2 VAL B  10      24.124  10.716 -59.972  1.00  0.390          H  
ATOM  16021  N   PHE B  11      22.156  10.494 -55.667  1.00  0.240          N  
ATOM  16022  CA  PHE B  11      21.791  10.425 -54.270  1.00  0.220          C  
ATOM  16023  C   PHE B  11      20.656   9.419 -54.151  1.00  0.210          C  
ATOM  16024  O   PHE B  11      20.674   8.538 -53.290  1.00  0.190          O  
ATOM  16025  CB  PHE B  11      21.328  11.794 -53.764  1.00  0.320          C  
ATOM  16026  CG  PHE B  11      21.072  11.872 -52.299  1.00  0.320          C  
ATOM  16027  CD1 PHE B  11      22.034  12.411 -51.465  1.00  0.320          C  
ATOM  16028  CD2 PHE B  11      19.914  11.396 -51.739  1.00  0.320          C  
ATOM  16029  CE1 PHE B  11      21.834  12.484 -50.115  1.00  0.320          C  
ATOM  16030  CE2 PHE B  11      19.707  11.472 -50.378  1.00  0.320          C  
ATOM  16031  CZ  PHE B  11      20.668  12.016 -49.570  1.00  0.320          C  
ATOM  16032  H   PHE B  11      22.003  11.368 -56.167  1.00  0.290          H  
ATOM  16033  HA  PHE B  11      22.634  10.071 -53.690  1.00  0.260          H  
ATOM  16034 1HB  PHE B  11      22.080  12.538 -54.016  1.00  0.380          H  
ATOM  16035 2HB  PHE B  11      20.411  12.081 -54.278  1.00  0.380          H  
ATOM  16036  HD1 PHE B  11      22.967  12.789 -51.898  1.00  0.380          H  
ATOM  16037  HD2 PHE B  11      19.162  10.962 -52.381  1.00  0.380          H  
ATOM  16038  HE1 PHE B  11      22.603  12.916 -49.472  1.00  0.380          H  
ATOM  16039  HE2 PHE B  11      18.786  11.100 -49.937  1.00  0.380          H  
ATOM  16040  HZ  PHE B  11      20.506  12.075 -48.495  1.00  0.380          H  
ATOM  16041  N   ALA B  12      19.647   9.572 -55.022  1.00  0.220          N  
ATOM  16042  CA  ALA B  12      18.484   8.682 -54.992  1.00  0.220          C  
ATOM  16043  C   ALA B  12      18.865   7.216 -55.212  1.00  0.200          C  
ATOM  16044  O   ALA B  12      18.364   6.324 -54.510  1.00  0.200          O  
ATOM  16045  CB  ALA B  12      17.501   9.078 -56.066  1.00  0.310          C  
ATOM  16046  H   ALA B  12      19.714  10.343 -55.698  1.00  0.260          H  
ATOM  16047  HA  ALA B  12      18.014   8.775 -54.013  1.00  0.260          H  
ATOM  16048 1HB  ALA B  12      16.659   8.430 -55.999  1.00  0.370          H  
ATOM  16049 2HB  ALA B  12      17.183  10.096 -55.939  1.00  0.370          H  
ATOM  16050 3HB  ALA B  12      17.964   8.969 -57.038  1.00  0.370          H  
ATOM  16051  N   TRP B  13      19.790   6.972 -56.150  1.00  0.180          N  
ATOM  16052  CA  TRP B  13      20.245   5.619 -56.442  1.00  0.180          C  
ATOM  16053  C   TRP B  13      20.958   5.040 -55.237  1.00  0.160          C  
ATOM  16054  O   TRP B  13      20.754   3.876 -54.894  1.00  0.180          O  
ATOM  16055  CB  TRP B  13      21.204   5.593 -57.625  1.00  0.250          C  
ATOM  16056  CG  TRP B  13      20.599   5.708 -59.012  1.00  0.250          C  
ATOM  16057  CD1 TRP B  13      20.742   6.750 -59.881  1.00  0.250          C  
ATOM  16058  CD2 TRP B  13      19.795   4.729 -59.705  1.00  0.250          C  
ATOM  16059  NE1 TRP B  13      20.092   6.488 -61.051  1.00  0.250          N  
ATOM  16060  CE2 TRP B  13      19.516   5.257 -60.972  1.00  0.250          C  
ATOM  16061  CE3 TRP B  13      19.305   3.463 -59.368  1.00  0.250          C  
ATOM  16062  CZ2 TRP B  13      18.781   4.565 -61.905  1.00  0.250          C  
ATOM  16063  CZ3 TRP B  13      18.562   2.772 -60.308  1.00  0.250          C  
ATOM  16064  CH2 TRP B  13      18.312   3.314 -61.552  1.00  0.250          C  
ATOM  16065  H   TRP B  13      20.133   7.753 -56.717  1.00  0.220          H  
ATOM  16066  HA  TRP B  13      19.379   5.004 -56.671  1.00  0.220          H  
ATOM  16067 1HB  TRP B  13      21.882   6.431 -57.509  1.00  0.300          H  
ATOM  16068 2HB  TRP B  13      21.798   4.681 -57.585  1.00  0.300          H  
ATOM  16069  HD1 TRP B  13      21.301   7.651 -59.685  1.00  0.300          H  
ATOM  16070  HE1 TRP B  13      20.056   7.109 -61.849  1.00  0.300          H  
ATOM  16071  HE3 TRP B  13      19.510   3.029 -58.389  1.00  0.300          H  
ATOM  16072  HZ2 TRP B  13      18.570   4.976 -62.885  1.00  0.300          H  
ATOM  16073  HZ3 TRP B  13      18.187   1.787 -60.042  1.00  0.300          H  
ATOM  16074  HH2 TRP B  13      17.733   2.756 -62.276  1.00  0.300          H  
ATOM  16075  N   VAL B  14      21.771   5.857 -54.578  1.00  0.150          N  
ATOM  16076  CA  VAL B  14      22.476   5.440 -53.388  1.00  0.140          C  
ATOM  16077  C   VAL B  14      21.549   5.056 -52.268  1.00  0.140          C  
ATOM  16078  O   VAL B  14      21.759   4.019 -51.643  1.00  0.150          O  
ATOM  16079  CB  VAL B  14      23.421   6.544 -52.937  1.00  0.200          C  
ATOM  16080  CG1 VAL B  14      23.959   6.259 -51.544  1.00  0.200          C  
ATOM  16081  CG2 VAL B  14      24.570   6.586 -53.945  1.00  0.200          C  
ATOM  16082  H   VAL B  14      21.929   6.801 -54.951  1.00  0.180          H  
ATOM  16083  HA  VAL B  14      23.077   4.570 -53.644  1.00  0.170          H  
ATOM  16084  HB  VAL B  14      22.902   7.495 -52.931  1.00  0.240          H  
ATOM  16085 1HG1 VAL B  14      24.656   7.033 -51.249  1.00  0.240          H  
ATOM  16086 2HG1 VAL B  14      23.154   6.224 -50.815  1.00  0.240          H  
ATOM  16087 3HG1 VAL B  14      24.432   5.341 -51.567  1.00  0.240          H  
ATOM  16088 1HG2 VAL B  14      25.249   7.363 -53.694  1.00  0.240          H  
ATOM  16089 2HG2 VAL B  14      25.088   5.636 -53.936  1.00  0.240          H  
ATOM  16090 3HG2 VAL B  14      24.194   6.770 -54.926  1.00  0.240          H  
ATOM  16091  N   ILE B  15      20.528   5.862 -52.005  1.00  0.160          N  
ATOM  16092  CA  ILE B  15      19.640   5.510 -50.920  1.00  0.180          C  
ATOM  16093  C   ILE B  15      18.964   4.185 -51.257  1.00  0.200          C  
ATOM  16094  O   ILE B  15      18.867   3.311 -50.391  1.00  0.210          O  
ATOM  16095  CB  ILE B  15      18.623   6.630 -50.622  1.00  0.240          C  
ATOM  16096  CG1 ILE B  15      19.357   7.952 -50.157  1.00  0.240          C  
ATOM  16097  CG2 ILE B  15      17.653   6.166 -49.564  1.00  0.240          C  
ATOM  16098  CD1 ILE B  15      20.224   7.877 -48.899  1.00  0.240          C  
ATOM  16099  H   ILE B  15      20.419   6.733 -52.538  1.00  0.190          H  
ATOM  16100  HA  ILE B  15      20.230   5.343 -50.028  1.00  0.220          H  
ATOM  16101  HB  ILE B  15      18.077   6.877 -51.537  1.00  0.290          H  
ATOM  16102 1HG1 ILE B  15      19.994   8.287 -50.965  1.00  0.290          H  
ATOM  16103 2HG1 ILE B  15      18.595   8.705 -49.988  1.00  0.290          H  
ATOM  16104 1HG2 ILE B  15      16.946   6.943 -49.362  1.00  0.290          H  
ATOM  16105 2HG2 ILE B  15      17.139   5.309 -49.923  1.00  0.290          H  
ATOM  16106 3HG2 ILE B  15      18.178   5.910 -48.649  1.00  0.290          H  
ATOM  16107 1HD1 ILE B  15      20.654   8.861 -48.714  1.00  0.290          H  
ATOM  16108 2HD1 ILE B  15      19.628   7.584 -48.040  1.00  0.290          H  
ATOM  16109 3HD1 ILE B  15      21.029   7.168 -49.040  1.00  0.290          H  
ATOM  16110  N   SER B  16      18.516   4.018 -52.506  1.00  0.210          N  
ATOM  16111  CA  SER B  16      17.884   2.777 -52.921  1.00  0.260          C  
ATOM  16112  C   SER B  16      18.803   1.582 -52.707  1.00  0.220          C  
ATOM  16113  O   SER B  16      18.379   0.562 -52.157  1.00  0.240          O  
ATOM  16114  CB  SER B  16      17.514   2.865 -54.374  1.00  0.340          C  
ATOM  16115  OG  SER B  16      16.960   1.680 -54.810  1.00  0.340          O  
ATOM  16116  H   SER B  16      18.599   4.782 -53.186  1.00  0.250          H  
ATOM  16117  HA  SER B  16      16.981   2.631 -52.330  1.00  0.310          H  
ATOM  16118 1HB  SER B  16      16.813   3.673 -54.500  1.00  0.410          H  
ATOM  16119 2HB  SER B  16      18.389   3.099 -54.966  1.00  0.410          H  
ATOM  16120  HG  SER B  16      16.753   1.807 -55.737  1.00  0.410          H  
ATOM  16121  N   LEU B  17      20.067   1.702 -53.118  1.00  0.210          N  
ATOM  16122  CA  LEU B  17      21.020   0.616 -52.958  1.00  0.220          C  
ATOM  16123  C   LEU B  17      21.270   0.286 -51.490  1.00  0.200          C  
ATOM  16124  O   LEU B  17      21.399  -0.889 -51.139  1.00  0.200          O  
ATOM  16125  CB  LEU B  17      22.335   0.985 -53.632  1.00  0.300          C  
ATOM  16126  CG  LEU B  17      22.339   1.065 -55.175  1.00  0.300          C  
ATOM  16127  CD1 LEU B  17      23.647   1.717 -55.620  1.00  0.300          C  
ATOM  16128  CD2 LEU B  17      22.210  -0.337 -55.776  1.00  0.300          C  
ATOM  16129  H   LEU B  17      20.356   2.561 -53.593  1.00  0.250          H  
ATOM  16130  HA  LEU B  17      20.603  -0.265 -53.430  1.00  0.260          H  
ATOM  16131 1HB  LEU B  17      22.662   1.951 -53.242  1.00  0.360          H  
ATOM  16132 2HB  LEU B  17      23.052   0.231 -53.357  1.00  0.360          H  
ATOM  16133  HG  LEU B  17      21.513   1.672 -55.517  1.00  0.360          H  
ATOM  16134 1HD1 LEU B  17      23.668   1.795 -56.706  1.00  0.360          H  
ATOM  16135 2HD1 LEU B  17      23.711   2.710 -55.188  1.00  0.360          H  
ATOM  16136 3HD1 LEU B  17      24.489   1.118 -55.285  1.00  0.360          H  
ATOM  16137 1HD2 LEU B  17      22.225  -0.261 -56.863  1.00  0.360          H  
ATOM  16138 2HD2 LEU B  17      23.044  -0.954 -55.443  1.00  0.360          H  
ATOM  16139 3HD2 LEU B  17      21.276  -0.799 -55.470  1.00  0.360          H  
ATOM  16140  N   LEU B  18      21.342   1.300 -50.626  1.00  0.190          N  
ATOM  16141  CA  LEU B  18      21.565   1.047 -49.208  1.00  0.220          C  
ATOM  16142  C   LEU B  18      20.381   0.272 -48.620  1.00  0.230          C  
ATOM  16143  O   LEU B  18      20.568  -0.633 -47.798  1.00  0.250          O  
ATOM  16144  CB  LEU B  18      21.791   2.377 -48.479  1.00  0.300          C  
ATOM  16145  CG  LEU B  18      23.113   3.140 -48.853  1.00  0.300          C  
ATOM  16146  CD1 LEU B  18      23.097   4.509 -48.205  1.00  0.300          C  
ATOM  16147  CD2 LEU B  18      24.332   2.358 -48.426  1.00  0.300          C  
ATOM  16148  H   LEU B  18      21.295   2.265 -50.975  1.00  0.230          H  
ATOM  16149  HA  LEU B  18      22.439   0.419 -49.105  1.00  0.260          H  
ATOM  16150 1HB  LEU B  18      20.953   3.037 -48.716  1.00  0.360          H  
ATOM  16151 2HB  LEU B  18      21.793   2.193 -47.407  1.00  0.360          H  
ATOM  16152  HG  LEU B  18      23.158   3.276 -49.913  1.00  0.360          H  
ATOM  16153 1HD1 LEU B  18      24.004   5.050 -48.485  1.00  0.360          H  
ATOM  16154 2HD1 LEU B  18      22.226   5.061 -48.551  1.00  0.360          H  
ATOM  16155 3HD1 LEU B  18      23.056   4.405 -47.123  1.00  0.360          H  
ATOM  16156 1HD2 LEU B  18      25.220   2.922 -48.712  1.00  0.360          H  
ATOM  16157 2HD2 LEU B  18      24.305   2.218 -47.348  1.00  0.360          H  
ATOM  16158 3HD2 LEU B  18      24.368   1.399 -48.909  1.00  0.360          H  
ATOM  16159  N   ILE B  19      19.172   0.599 -49.080  1.00  0.230          N  
ATOM  16160  CA  ILE B  19      17.952  -0.087 -48.677  1.00  0.250          C  
ATOM  16161  C   ILE B  19      18.018  -1.543 -49.127  1.00  0.220          C  
ATOM  16162  O   ILE B  19      17.669  -2.444 -48.359  1.00  0.230          O  
ATOM  16163  CB  ILE B  19      16.738   0.641 -49.231  1.00  0.340          C  
ATOM  16164  CG1 ILE B  19      16.671   2.020 -48.489  1.00  0.340          C  
ATOM  16165  CG2 ILE B  19      15.481  -0.245 -49.034  1.00  0.340          C  
ATOM  16166  CD1 ILE B  19      15.793   3.042 -49.104  1.00  0.340          C  
ATOM  16167  H   ILE B  19      19.106   1.410 -49.709  1.00  0.280          H  
ATOM  16168  HA  ILE B  19      17.889  -0.070 -47.591  1.00  0.300          H  
ATOM  16169  HB  ILE B  19      16.872   0.845 -50.283  1.00  0.410          H  
ATOM  16170 1HG1 ILE B  19      16.320   1.844 -47.476  1.00  0.410          H  
ATOM  16171 2HG1 ILE B  19      17.672   2.433 -48.430  1.00  0.410          H  
ATOM  16172 1HG2 ILE B  19      14.633   0.246 -49.407  1.00  0.410          H  
ATOM  16173 2HG2 ILE B  19      15.584  -1.191 -49.569  1.00  0.410          H  
ATOM  16174 3HG2 ILE B  19      15.351  -0.445 -47.975  1.00  0.410          H  
ATOM  16175 1HD1 ILE B  19      15.821   3.948 -48.506  1.00  0.410          H  
ATOM  16176 2HD1 ILE B  19      16.137   3.253 -50.111  1.00  0.410          H  
ATOM  16177 3HD1 ILE B  19      14.856   2.703 -49.138  1.00  0.410          H  
ATOM  16178  N   VAL B  20      18.457  -1.767 -50.368  1.00  0.210          N  
ATOM  16179  CA  VAL B  20      18.629  -3.112 -50.896  1.00  0.210          C  
ATOM  16180  C   VAL B  20      19.608  -3.904 -50.043  1.00  0.210          C  
ATOM  16181  O   VAL B  20      19.325  -5.058 -49.714  1.00  0.230          O  
ATOM  16182  CB  VAL B  20      19.138  -3.044 -52.360  1.00  0.290          C  
ATOM  16183  CG1 VAL B  20      19.610  -4.411 -52.887  1.00  0.290          C  
ATOM  16184  CG2 VAL B  20      18.001  -2.536 -53.240  1.00  0.290          C  
ATOM  16185  H   VAL B  20      18.656  -0.954 -50.961  1.00  0.250          H  
ATOM  16186  HA  VAL B  20      17.661  -3.610 -50.881  1.00  0.250          H  
ATOM  16187  HB  VAL B  20      19.972  -2.372 -52.407  1.00  0.350          H  
ATOM  16188 1HG1 VAL B  20      19.957  -4.293 -53.911  1.00  0.350          H  
ATOM  16189 2HG1 VAL B  20      20.431  -4.789 -52.280  1.00  0.350          H  
ATOM  16190 3HG1 VAL B  20      18.825  -5.111 -52.877  1.00  0.350          H  
ATOM  16191 1HG2 VAL B  20      18.340  -2.454 -54.269  1.00  0.350          H  
ATOM  16192 2HG2 VAL B  20      17.169  -3.227 -53.188  1.00  0.350          H  
ATOM  16193 3HG2 VAL B  20      17.672  -1.571 -52.898  1.00  0.350          H  
ATOM  16194  N   LEU B  21      20.749  -3.306 -49.676  1.00  0.210          N  
ATOM  16195  CA  LEU B  21      21.705  -4.026 -48.850  1.00  0.220          C  
ATOM  16196  C   LEU B  21      21.099  -4.379 -47.503  1.00  0.230          C  
ATOM  16197  O   LEU B  21      21.267  -5.506 -47.029  1.00  0.240          O  
ATOM  16198  CB  LEU B  21      22.970  -3.173 -48.606  1.00  0.300          C  
ATOM  16199  CG  LEU B  21      23.901  -2.904 -49.824  1.00  0.300          C  
ATOM  16200  CD1 LEU B  21      24.985  -1.858 -49.421  1.00  0.300          C  
ATOM  16201  CD2 LEU B  21      24.549  -4.209 -50.284  1.00  0.300          C  
ATOM  16202  H   LEU B  21      20.953  -2.361 -50.015  1.00  0.250          H  
ATOM  16203  HA  LEU B  21      21.962  -4.954 -49.350  1.00  0.260          H  
ATOM  16204 1HB  LEU B  21      22.649  -2.203 -48.227  1.00  0.360          H  
ATOM  16205 2HB  LEU B  21      23.566  -3.656 -47.832  1.00  0.360          H  
ATOM  16206  HG  LEU B  21      23.314  -2.487 -50.642  1.00  0.360          H  
ATOM  16207 1HD1 LEU B  21      25.627  -1.648 -50.271  1.00  0.360          H  
ATOM  16208 2HD1 LEU B  21      24.502  -0.943 -49.107  1.00  0.360          H  
ATOM  16209 3HD1 LEU B  21      25.586  -2.247 -48.602  1.00  0.360          H  
ATOM  16210 1HD2 LEU B  21      25.184  -4.010 -51.133  1.00  0.360          H  
ATOM  16211 2HD2 LEU B  21      25.145  -4.629 -49.473  1.00  0.360          H  
ATOM  16212 3HD2 LEU B  21      23.791  -4.925 -50.580  1.00  0.360          H  
ATOM  16213  N   ALA B  22      20.364  -3.441 -46.893  1.00  0.220          N  
ATOM  16214  CA  ALA B  22      19.748  -3.704 -45.602  1.00  0.230          C  
ATOM  16215  C   ALA B  22      18.748  -4.850 -45.692  1.00  0.230          C  
ATOM  16216  O   ALA B  22      18.724  -5.723 -44.818  1.00  0.240          O  
ATOM  16217  CB  ALA B  22      19.067  -2.453 -45.096  1.00  0.320          C  
ATOM  16218  H   ALA B  22      20.274  -2.509 -47.312  1.00  0.260          H  
ATOM  16219  HA  ALA B  22      20.533  -3.989 -44.906  1.00  0.280          H  
ATOM  16220 1HB  ALA B  22      18.639  -2.648 -44.125  1.00  0.380          H  
ATOM  16221 2HB  ALA B  22      19.796  -1.649 -45.022  1.00  0.380          H  
ATOM  16222 3HB  ALA B  22      18.280  -2.166 -45.793  1.00  0.380          H  
ATOM  16223  N   GLY B  23      17.970  -4.879 -46.780  1.00  0.220          N  
ATOM  16224  CA  GLY B  23      16.984  -5.916 -47.034  1.00  0.220          C  
ATOM  16225  C   GLY B  23      17.633  -7.275 -47.152  1.00  0.230          C  
ATOM  16226  O   GLY B  23      17.177  -8.239 -46.531  1.00  0.240          O  
ATOM  16227  H   GLY B  23      18.023  -4.091 -47.435  1.00  0.260          H  
ATOM  16228 1HA  GLY B  23      16.249  -5.926 -46.233  1.00  0.260          H  
ATOM  16229 2HA  GLY B  23      16.459  -5.685 -47.940  1.00  0.260          H  
ATOM  16230  N   VAL B  24      18.692  -7.364 -47.959  1.00  0.240          N  
ATOM  16231  CA  VAL B  24      19.380  -8.628 -48.145  1.00  0.250          C  
ATOM  16232  C   VAL B  24      19.944  -9.113 -46.821  1.00  0.270          C  
ATOM  16233  O   VAL B  24      19.841 -10.305 -46.507  1.00  0.280          O  
ATOM  16234  CB  VAL B  24      20.487  -8.509 -49.205  1.00  0.350          C  
ATOM  16235  CG1 VAL B  24      21.352  -9.798 -49.231  1.00  0.350          C  
ATOM  16236  CG2 VAL B  24      19.827  -8.274 -50.578  1.00  0.350          C  
ATOM  16237  H   VAL B  24      19.001  -6.524 -48.464  1.00  0.290          H  
ATOM  16238  HA  VAL B  24      18.658  -9.361 -48.499  1.00  0.300          H  
ATOM  16239  HB  VAL B  24      21.135  -7.663 -48.958  1.00  0.420          H  
ATOM  16240 1HG1 VAL B  24      22.127  -9.695 -49.988  1.00  0.420          H  
ATOM  16241 2HG1 VAL B  24      21.824  -9.956 -48.262  1.00  0.420          H  
ATOM  16242 3HG1 VAL B  24      20.722 -10.655 -49.470  1.00  0.420          H  
ATOM  16243 1HG2 VAL B  24      20.595  -8.174 -51.341  1.00  0.420          H  
ATOM  16244 2HG2 VAL B  24      19.182  -9.118 -50.820  1.00  0.420          H  
ATOM  16245 3HG2 VAL B  24      19.231  -7.370 -50.551  1.00  0.420          H  
ATOM  16246  N   LEU B  25      20.561  -8.211 -46.047  1.00  0.280          N  
ATOM  16247  CA  LEU B  25      21.076  -8.620 -44.759  1.00  0.290          C  
ATOM  16248  C   LEU B  25      19.930  -9.098 -43.883  1.00  0.280          C  
ATOM  16249  O   LEU B  25      20.038 -10.137 -43.230  1.00  0.290          O  
ATOM  16250  CB  LEU B  25      21.786  -7.446 -44.066  1.00  0.400          C  
ATOM  16251  CG  LEU B  25      23.141  -6.968 -44.664  1.00  0.400          C  
ATOM  16252  CD1 LEU B  25      23.544  -5.657 -43.989  1.00  0.400          C  
ATOM  16253  CD2 LEU B  25      24.226  -8.024 -44.437  1.00  0.400          C  
ATOM  16254  H   LEU B  25      20.669  -7.240 -46.361  1.00  0.340          H  
ATOM  16255  HA  LEU B  25      21.762  -9.447 -44.902  1.00  0.350          H  
ATOM  16256 1HB  LEU B  25      21.110  -6.593 -44.097  1.00  0.480          H  
ATOM  16257 2HB  LEU B  25      21.945  -7.702 -43.037  1.00  0.480          H  
ATOM  16258  HG  LEU B  25      23.027  -6.788 -45.732  1.00  0.480          H  
ATOM  16259 1HD1 LEU B  25      24.481  -5.312 -44.413  1.00  0.480          H  
ATOM  16260 2HD1 LEU B  25      22.773  -4.908 -44.165  1.00  0.480          H  
ATOM  16261 3HD1 LEU B  25      23.664  -5.811 -42.919  1.00  0.480          H  
ATOM  16262 1HD2 LEU B  25      25.167  -7.663 -44.856  1.00  0.480          H  
ATOM  16263 2HD2 LEU B  25      24.351  -8.201 -43.368  1.00  0.480          H  
ATOM  16264 3HD2 LEU B  25      23.955  -8.953 -44.925  1.00  0.480          H  
ATOM  16265  N   ALA B  26      18.793  -8.396 -43.903  1.00  0.260          N  
ATOM  16266  CA  ALA B  26      17.685  -8.832 -43.085  1.00  0.260          C  
ATOM  16267  C   ALA B  26      17.236 -10.224 -43.471  1.00  0.260          C  
ATOM  16268  O   ALA B  26      17.058 -11.061 -42.598  1.00  0.280          O  
ATOM  16269  CB  ALA B  26      16.528  -7.870 -43.191  1.00  0.360          C  
ATOM  16270  H   ALA B  26      18.724  -7.523 -44.432  1.00  0.310          H  
ATOM  16271  HA  ALA B  26      18.033  -8.860 -42.065  1.00  0.310          H  
ATOM  16272 1HB  ALA B  26      15.716  -8.189 -42.546  1.00  0.440          H  
ATOM  16273 2HB  ALA B  26      16.886  -6.899 -42.884  1.00  0.440          H  
ATOM  16274 3HB  ALA B  26      16.178  -7.823 -44.216  1.00  0.440          H  
ATOM  16275  N   ILE B  27      17.194 -10.541 -44.764  1.00  0.250          N  
ATOM  16276  CA  ILE B  27      16.777 -11.877 -45.183  1.00  0.260          C  
ATOM  16277  C   ILE B  27      17.712 -12.912 -44.587  1.00  0.280          C  
ATOM  16278  O   ILE B  27      17.264 -13.962 -44.126  1.00  0.310          O  
ATOM  16279  CB  ILE B  27      16.739 -12.025 -46.719  1.00  0.360          C  
ATOM  16280  CG1 ILE B  27      15.611 -11.161 -47.278  1.00  0.360          C  
ATOM  16281  CG2 ILE B  27      16.513 -13.517 -47.094  1.00  0.360          C  
ATOM  16282  CD1 ILE B  27      15.642 -10.950 -48.770  1.00  0.360          C  
ATOM  16283  H   ILE B  27      17.363  -9.802 -45.455  1.00  0.300          H  
ATOM  16284  HA  ILE B  27      15.778 -12.065 -44.803  1.00  0.310          H  
ATOM  16285  HB  ILE B  27      17.679 -11.669 -47.145  1.00  0.430          H  
ATOM  16286 1HG1 ILE B  27      14.676 -11.639 -47.030  1.00  0.430          H  
ATOM  16287 2HG1 ILE B  27      15.639 -10.193 -46.796  1.00  0.430          H  
ATOM  16288 1HG2 ILE B  27      16.482 -13.634 -48.168  1.00  0.430          H  
ATOM  16289 2HG2 ILE B  27      17.320 -14.135 -46.710  1.00  0.430          H  
ATOM  16290 3HG2 ILE B  27      15.567 -13.858 -46.666  1.00  0.430          H  
ATOM  16291 1HD1 ILE B  27      14.800 -10.336 -49.054  1.00  0.430          H  
ATOM  16292 2HD1 ILE B  27      16.565 -10.446 -49.043  1.00  0.430          H  
ATOM  16293 3HD1 ILE B  27      15.579 -11.892 -49.292  1.00  0.430          H  
ATOM  16294  N   ARG B  28      19.017 -12.635 -44.645  1.00  0.290          N  
ATOM  16295  CA  ARG B  28      20.037 -13.517 -44.087  1.00  0.310          C  
ATOM  16296  C   ARG B  28      19.894 -13.707 -42.560  1.00  0.320          C  
ATOM  16297  O   ARG B  28      20.214 -14.781 -42.041  1.00  0.380          O  
ATOM  16298  CB  ARG B  28      21.426 -12.976 -44.397  1.00  0.430          C  
ATOM  16299  CG  ARG B  28      21.826 -13.041 -45.873  1.00  0.430          C  
ATOM  16300  CD  ARG B  28      23.143 -12.407 -46.111  1.00  0.430          C  
ATOM  16301  NE  ARG B  28      23.475 -12.361 -47.523  1.00  0.430          N  
ATOM  16302  CZ  ARG B  28      24.559 -11.748 -48.040  1.00  0.430          C  
ATOM  16303  NH1 ARG B  28      25.430 -11.157 -47.246  1.00  0.430          N  
ATOM  16304  NH2 ARG B  28      24.747 -11.742 -49.351  1.00  0.430          N  
ATOM  16305  H   ARG B  28      19.301 -11.770 -45.122  1.00  0.350          H  
ATOM  16306  HA  ARG B  28      19.934 -14.490 -44.563  1.00  0.370          H  
ATOM  16307 1HB  ARG B  28      21.495 -11.943 -44.082  1.00  0.510          H  
ATOM  16308 2HB  ARG B  28      22.165 -13.536 -43.826  1.00  0.510          H  
ATOM  16309 1HG  ARG B  28      21.885 -14.081 -46.185  1.00  0.510          H  
ATOM  16310 2HG  ARG B  28      21.082 -12.525 -46.477  1.00  0.510          H  
ATOM  16311 1HD  ARG B  28      23.113 -11.386 -45.733  1.00  0.510          H  
ATOM  16312 2HD  ARG B  28      23.915 -12.970 -45.591  1.00  0.510          H  
ATOM  16313  HE  ARG B  28      22.832 -12.804 -48.169  1.00  0.510          H  
ATOM  16314 1HH1 ARG B  28      25.300 -11.180 -46.248  1.00  0.510          H  
ATOM  16315 2HH1 ARG B  28      26.243 -10.699 -47.636  1.00  0.510          H  
ATOM  16316 1HH2 ARG B  28      24.079 -12.196 -49.960  1.00  0.510          H  
ATOM  16317 2HH2 ARG B  28      25.557 -11.287 -49.746  1.00  0.510          H  
ATOM  16318  N   PHE B  29      19.436 -12.671 -41.836  1.00  0.310          N  
ATOM  16319  CA  PHE B  29      19.288 -12.764 -40.379  1.00  0.330          C  
ATOM  16320  C   PHE B  29      17.896 -13.230 -39.903  1.00  0.340          C  
ATOM  16321  O   PHE B  29      17.762 -13.749 -38.793  1.00  0.540          O  
ATOM  16322  CB  PHE B  29      19.578 -11.411 -39.716  1.00  0.450          C  
ATOM  16323  CG  PHE B  29      21.016 -10.923 -39.793  1.00  0.450          C  
ATOM  16324  CD1 PHE B  29      21.349  -9.779 -40.521  1.00  0.450          C  
ATOM  16325  CD2 PHE B  29      22.036 -11.607 -39.146  1.00  0.450          C  
ATOM  16326  CE1 PHE B  29      22.661  -9.339 -40.593  1.00  0.450          C  
ATOM  16327  CE2 PHE B  29      23.345 -11.166 -39.221  1.00  0.450          C  
ATOM  16328  CZ  PHE B  29      23.655 -10.033 -39.945  1.00  0.450          C  
ATOM  16329  H   PHE B  29      19.240 -11.785 -42.314  1.00  0.370          H  
ATOM  16330  HA  PHE B  29      20.018 -13.487 -40.020  1.00  0.400          H  
ATOM  16331 1HB  PHE B  29      18.959 -10.673 -40.210  1.00  0.540          H  
ATOM  16332 2HB  PHE B  29      19.279 -11.443 -38.672  1.00  0.540          H  
ATOM  16333  HD1 PHE B  29      20.563  -9.227 -41.035  1.00  0.540          H  
ATOM  16334  HD2 PHE B  29      21.799 -12.504 -38.571  1.00  0.540          H  
ATOM  16335  HE1 PHE B  29      22.910  -8.448 -41.157  1.00  0.540          H  
ATOM  16336  HE2 PHE B  29      24.138 -11.713 -38.707  1.00  0.540          H  
ATOM  16337  HZ  PHE B  29      24.687  -9.693 -40.000  1.00  0.540          H  
ATOM  16338  N   LEU B  30      16.870 -13.024 -40.713  1.00  0.280          N  
ATOM  16339  CA  LEU B  30      15.501 -13.404 -40.395  1.00  0.260          C  
ATOM  16340  C   LEU B  30      15.234 -14.916 -40.338  1.00  0.260          C  
ATOM  16341  O   LEU B  30      15.657 -15.650 -41.230  1.00  0.270          O  
ATOM  16342  CB  LEU B  30      14.566 -12.784 -41.430  1.00  0.370          C  
ATOM  16343  CG  LEU B  30      14.286 -11.290 -41.307  1.00  0.370          C  
ATOM  16344  CD1 LEU B  30      13.682 -10.739 -42.581  1.00  0.370          C  
ATOM  16345  CD2 LEU B  30      13.268 -11.129 -40.216  1.00  0.370          C  
ATOM  16346  H   LEU B  30      17.044 -12.547 -41.594  1.00  0.340          H  
ATOM  16347  HA  LEU B  30      15.305 -12.950 -39.439  1.00  0.310          H  
ATOM  16348 1HB  LEU B  30      15.011 -12.953 -42.411  1.00  0.450          H  
ATOM  16349 2HB  LEU B  30      13.625 -13.314 -41.379  1.00  0.450          H  
ATOM  16350  HG  LEU B  30      15.189 -10.746 -41.081  1.00  0.450          H  
ATOM  16351 1HD1 LEU B  30      13.462  -9.678 -42.449  1.00  0.450          H  
ATOM  16352 2HD1 LEU B  30      14.378 -10.856 -43.397  1.00  0.450          H  
ATOM  16353 3HD1 LEU B  30      12.772 -11.264 -42.807  1.00  0.450          H  
ATOM  16354 1HD2 LEU B  30      13.006 -10.106 -40.119  1.00  0.450          H  
ATOM  16355 2HD2 LEU B  30      12.389 -11.691 -40.473  1.00  0.450          H  
ATOM  16356 3HD2 LEU B  30      13.629 -11.487 -39.274  1.00  0.450          H  
ATOM  16357  N   PRO B  31      14.520 -15.415 -39.307  1.00  0.250          N  
ATOM  16358  CA  PRO B  31      14.103 -16.798 -39.159  1.00  0.250          C  
ATOM  16359  C   PRO B  31      12.963 -17.090 -40.121  1.00  0.240          C  
ATOM  16360  O   PRO B  31      12.224 -16.163 -40.479  1.00  0.240          O  
ATOM  16361  CB  PRO B  31      13.673 -16.867 -37.691  1.00  0.380          C  
ATOM  16362  CG  PRO B  31      13.208 -15.471 -37.364  1.00  0.380          C  
ATOM  16363  CD  PRO B  31      14.098 -14.547 -38.183  1.00  0.380          C  
ATOM  16364  HA  PRO B  31      14.961 -17.458 -39.357  1.00  0.300          H  
ATOM  16365 1HB  PRO B  31      12.882 -17.618 -37.573  1.00  0.450          H  
ATOM  16366 2HB  PRO B  31      14.520 -17.194 -37.068  1.00  0.450          H  
ATOM  16367 1HG  PRO B  31      12.157 -15.364 -37.622  1.00  0.450          H  
ATOM  16368 2HG  PRO B  31      13.289 -15.289 -36.281  1.00  0.450          H  
ATOM  16369 1HD  PRO B  31      13.472 -13.720 -38.539  1.00  0.450          H  
ATOM  16370 2HD  PRO B  31      14.970 -14.213 -37.590  1.00  0.450          H  
ATOM  16371  N   VAL B  32      12.778 -18.370 -40.464  1.00  0.240          N  
ATOM  16372  CA  VAL B  32      11.673 -18.795 -41.326  1.00  0.240          C  
ATOM  16373  C   VAL B  32      10.768 -19.819 -40.632  1.00  0.240          C  
ATOM  16374  O   VAL B  32      11.248 -20.718 -39.949  1.00  0.250          O  
ATOM  16375  CB  VAL B  32      12.221 -19.376 -42.658  1.00  0.340          C  
ATOM  16376  CG1 VAL B  32      13.097 -20.614 -42.405  1.00  0.340          C  
ATOM  16377  CG2 VAL B  32      11.064 -19.723 -43.598  1.00  0.340          C  
ATOM  16378  H   VAL B  32      13.428 -19.061 -40.118  1.00  0.290          H  
ATOM  16379  HA  VAL B  32      11.083 -17.920 -41.565  1.00  0.290          H  
ATOM  16380  HB  VAL B  32      12.848 -18.616 -43.127  1.00  0.400          H  
ATOM  16381 1HG1 VAL B  32      13.489 -20.981 -43.353  1.00  0.400          H  
ATOM  16382 2HG1 VAL B  32      13.924 -20.351 -41.754  1.00  0.400          H  
ATOM  16383 3HG1 VAL B  32      12.512 -21.399 -41.941  1.00  0.400          H  
ATOM  16384 1HG2 VAL B  32      11.466 -20.091 -44.539  1.00  0.400          H  
ATOM  16385 2HG2 VAL B  32      10.426 -20.492 -43.168  1.00  0.400          H  
ATOM  16386 3HG2 VAL B  32      10.471 -18.820 -43.783  1.00  0.400          H  
ATOM  16387  N   ALA B  33       9.464 -19.684 -40.834  1.00  0.230          N  
ATOM  16388  CA  ALA B  33       8.446 -20.580 -40.269  1.00  0.230          C  
ATOM  16389  C   ALA B  33       7.210 -20.574 -41.157  1.00  0.220          C  
ATOM  16390  O   ALA B  33       7.099 -19.724 -42.017  1.00  0.220          O  
ATOM  16391  CB  ALA B  33       8.075 -20.140 -38.865  1.00  0.320          C  
ATOM  16392  H   ALA B  33       9.179 -18.875 -41.396  1.00  0.280          H  
ATOM  16393  HA  ALA B  33       8.850 -21.591 -40.242  1.00  0.280          H  
ATOM  16394 1HB  ALA B  33       7.322 -20.812 -38.453  1.00  0.390          H  
ATOM  16395 2HB  ALA B  33       8.960 -20.155 -38.234  1.00  0.390          H  
ATOM  16396 3HB  ALA B  33       7.669 -19.129 -38.903  1.00  0.390          H  
ATOM  16397  N   GLN B  34       6.279 -21.523 -41.021  1.00  0.210          N  
ATOM  16398  CA  GLN B  34       5.079 -21.357 -41.852  1.00  0.210          C  
ATOM  16399  C   GLN B  34       4.179 -20.293 -41.250  1.00  0.230          C  
ATOM  16400  O   GLN B  34       3.758 -19.372 -41.940  1.00  0.240          O  
ATOM  16401  CB  GLN B  34       4.248 -22.622 -42.005  1.00  0.290          C  
ATOM  16402  CG  GLN B  34       3.067 -22.427 -42.938  1.00  0.290          C  
ATOM  16403  CD  GLN B  34       2.223 -23.630 -43.074  1.00  0.290          C  
ATOM  16404  OE1 GLN B  34       2.468 -24.665 -42.450  1.00  0.290          O  
ATOM  16405  NE2 GLN B  34       1.191 -23.524 -43.907  1.00  0.290          N  
ATOM  16406  H   GLN B  34       6.376 -22.278 -40.356  1.00  0.250          H  
ATOM  16407  HA  GLN B  34       5.383 -21.029 -42.845  1.00  0.250          H  
ATOM  16408 1HB  GLN B  34       4.830 -23.387 -42.434  1.00  0.350          H  
ATOM  16409 2HB  GLN B  34       3.883 -22.964 -41.037  1.00  0.350          H  
ATOM  16410 1HG  GLN B  34       2.443 -21.610 -42.593  1.00  0.350          H  
ATOM  16411 2HG  GLN B  34       3.455 -22.195 -43.920  1.00  0.350          H  
ATOM  16412 1HE2 GLN B  34       0.567 -24.295 -44.040  1.00  0.350          H  
ATOM  16413 2HE2 GLN B  34       1.018 -22.668 -44.404  1.00  0.350          H  
ATOM  16414  N   TYR B  35       3.900 -20.410 -39.956  1.00  0.240          N  
ATOM  16415  CA  TYR B  35       3.042 -19.475 -39.240  1.00  0.250          C  
ATOM  16416  C   TYR B  35       3.759 -19.022 -37.968  1.00  0.260          C  
ATOM  16417  O   TYR B  35       4.610 -19.761 -37.469  1.00  0.260          O  
ATOM  16418  CB  TYR B  35       1.673 -20.114 -38.887  1.00  0.350          C  
ATOM  16419  CG  TYR B  35       0.811 -20.487 -40.076  1.00  0.350          C  
ATOM  16420  CD1 TYR B  35       0.481 -21.801 -40.343  1.00  0.350          C  
ATOM  16421  CD2 TYR B  35       0.385 -19.500 -40.918  1.00  0.350          C  
ATOM  16422  CE1 TYR B  35      -0.289 -22.098 -41.447  1.00  0.350          C  
ATOM  16423  CE2 TYR B  35      -0.359 -19.797 -42.020  1.00  0.350          C  
ATOM  16424  CZ  TYR B  35      -0.698 -21.081 -42.295  1.00  0.350          C  
ATOM  16425  OH  TYR B  35      -1.443 -21.360 -43.435  1.00  0.350          O  
ATOM  16426  H   TYR B  35       4.295 -21.186 -39.446  1.00  0.290          H  
ATOM  16427  HA  TYR B  35       2.884 -18.611 -39.880  1.00  0.300          H  
ATOM  16428 1HB  TYR B  35       1.862 -21.030 -38.327  1.00  0.420          H  
ATOM  16429 2HB  TYR B  35       1.094 -19.478 -38.230  1.00  0.420          H  
ATOM  16430  HD1 TYR B  35       0.818 -22.605 -39.685  1.00  0.420          H  
ATOM  16431  HD2 TYR B  35       0.655 -18.480 -40.715  1.00  0.420          H  
ATOM  16432  HE1 TYR B  35      -0.553 -23.135 -41.653  1.00  0.420          H  
ATOM  16433  HE2 TYR B  35      -0.681 -19.010 -42.689  1.00  0.420          H  
ATOM  16434  HH  TYR B  35      -1.663 -20.530 -43.904  1.00  0.420          H  
ATOM  16435  N   PRO B  36       3.438 -17.841 -37.409  1.00  0.270          N  
ATOM  16436  CA  PRO B  36       3.919 -17.360 -36.127  1.00  0.310          C  
ATOM  16437  C   PRO B  36       3.272 -18.224 -35.063  1.00  0.300          C  
ATOM  16438  O   PRO B  36       2.211 -18.791 -35.320  1.00  0.330          O  
ATOM  16439  CB  PRO B  36       3.380 -15.930 -36.070  1.00  0.460          C  
ATOM  16440  CG  PRO B  36       2.150 -15.971 -36.954  1.00  0.460          C  
ATOM  16441  CD  PRO B  36       2.516 -16.906 -38.079  1.00  0.460          C  
ATOM  16442  HA  PRO B  36       5.017 -17.408 -36.084  1.00  0.370          H  
ATOM  16443 1HB  PRO B  36       3.139 -15.667 -35.025  1.00  0.560          H  
ATOM  16444 2HB  PRO B  36       4.140 -15.217 -36.418  1.00  0.560          H  
ATOM  16445 1HG  PRO B  36       1.292 -16.341 -36.370  1.00  0.560          H  
ATOM  16446 2HG  PRO B  36       1.870 -14.976 -37.291  1.00  0.560          H  
ATOM  16447 1HD  PRO B  36       1.604 -17.374 -38.424  1.00  0.560          H  
ATOM  16448 2HD  PRO B  36       3.036 -16.359 -38.880  1.00  0.560          H  
ATOM  16449  N   ASP B  37       3.854 -18.353 -33.872  1.00  0.370          N  
ATOM  16450  CA  ASP B  37       3.079 -19.066 -32.859  1.00  0.460          C  
ATOM  16451  C   ASP B  37       1.799 -18.321 -32.561  1.00  0.520          C  
ATOM  16452  O   ASP B  37       1.829 -17.127 -32.265  1.00  1.030          O  
ATOM  16453  CB  ASP B  37       3.776 -19.274 -31.498  1.00  0.610          C  
ATOM  16454  CG  ASP B  37       4.846 -20.382 -31.390  1.00  0.610          C  
ATOM  16455  OD1 ASP B  37       5.050 -21.122 -32.304  1.00  0.610          O  
ATOM  16456  OD2 ASP B  37       5.393 -20.517 -30.297  1.00  0.610          O  
ATOM  16457  H   ASP B  37       4.755 -17.947 -33.663  1.00  0.440          H  
ATOM  16458  HA  ASP B  37       2.817 -20.047 -33.256  1.00  0.550          H  
ATOM  16459 1HB  ASP B  37       4.241 -18.336 -31.202  1.00  0.730          H  
ATOM  16460 2HB  ASP B  37       3.006 -19.484 -30.747  1.00  0.730          H  
ATOM  16461  N   ILE B  38       0.675 -19.029 -32.598  1.00  0.360          N  
ATOM  16462  CA  ILE B  38      -0.598 -18.415 -32.257  1.00  0.440          C  
ATOM  16463  C   ILE B  38      -1.161 -19.265 -31.138  1.00  0.360          C  
ATOM  16464  O   ILE B  38      -2.202 -18.968 -30.548  1.00  0.370          O  
ATOM  16465  CB  ILE B  38      -1.598 -18.388 -33.439  1.00  0.580          C  
ATOM  16466  CG1 ILE B  38      -2.009 -19.852 -33.849  1.00  0.580          C  
ATOM  16467  CG2 ILE B  38      -0.981 -17.644 -34.635  1.00  0.580          C  
ATOM  16468  CD1 ILE B  38      -3.153 -19.952 -34.815  1.00  0.580          C  
ATOM  16469  H   ILE B  38       0.710 -20.003 -32.856  1.00  0.430          H  
ATOM  16470  HA  ILE B  38      -0.439 -17.403 -31.889  1.00  0.530          H  
ATOM  16471  HB  ILE B  38      -2.469 -17.852 -33.141  1.00  0.700          H  
ATOM  16472 1HG1 ILE B  38      -1.149 -20.353 -34.286  1.00  0.700          H  
ATOM  16473 2HG1 ILE B  38      -2.327 -20.397 -32.968  1.00  0.700          H  
ATOM  16474 1HG2 ILE B  38      -1.684 -17.589 -35.445  1.00  0.700          H  
ATOM  16475 2HG2 ILE B  38      -0.710 -16.653 -34.341  1.00  0.700          H  
ATOM  16476 3HG2 ILE B  38      -0.099 -18.164 -34.966  1.00  0.700          H  
ATOM  16477 1HD1 ILE B  38      -3.346 -21.000 -34.995  1.00  0.700          H  
ATOM  16478 2HD1 ILE B  38      -4.039 -19.503 -34.423  1.00  0.700          H  
ATOM  16479 3HD1 ILE B  38      -2.896 -19.468 -35.741  1.00  0.700          H  
ATOM  16480  N   ALA B  39      -0.476 -20.381 -30.926  1.00  0.390          N  
ATOM  16481  CA  ALA B  39      -0.840 -21.383 -29.941  1.00  0.350          C  
ATOM  16482  C   ALA B  39      -0.582 -20.875 -28.525  1.00  0.330          C  
ATOM  16483  O   ALA B  39       0.349 -20.094 -28.323  1.00  0.370          O  
ATOM  16484  CB  ALA B  39      -0.025 -22.640 -30.168  1.00  0.510          C  
ATOM  16485  H   ALA B  39       0.358 -20.503 -31.487  1.00  0.470          H  
ATOM  16486  HA  ALA B  39      -1.896 -21.597 -30.073  1.00  0.420          H  
ATOM  16487 1HB  ALA B  39      -0.304 -23.409 -29.445  1.00  0.610          H  
ATOM  16488 2HB  ALA B  39      -0.197 -23.014 -31.173  1.00  0.610          H  
ATOM  16489 3HB  ALA B  39       1.033 -22.414 -30.049  1.00  0.610          H  
ATOM  16490  N   PRO B  40      -1.377 -21.274 -27.523  1.00  0.320          N  
ATOM  16491  CA  PRO B  40      -1.103 -21.001 -26.132  1.00  0.320          C  
ATOM  16492  C   PRO B  40       0.071 -21.892 -25.773  1.00  0.300          C  
ATOM  16493  O   PRO B  40       0.169 -22.977 -26.352  1.00  0.300          O  
ATOM  16494  CB  PRO B  40      -2.398 -21.434 -25.446  1.00  0.480          C  
ATOM  16495  CG  PRO B  40      -2.991 -22.493 -26.367  1.00  0.480          C  
ATOM  16496  CD  PRO B  40      -2.597 -22.072 -27.772  1.00  0.480          C  
ATOM  16497  HA  PRO B  40      -0.891 -19.939 -25.990  1.00  0.380          H  
ATOM  16498 1HB  PRO B  40      -2.155 -21.859 -24.464  1.00  0.580          H  
ATOM  16499 2HB  PRO B  40      -3.049 -20.562 -25.262  1.00  0.580          H  
ATOM  16500 1HG  PRO B  40      -2.586 -23.484 -26.096  1.00  0.580          H  
ATOM  16501 2HG  PRO B  40      -4.082 -22.548 -26.224  1.00  0.580          H  
ATOM  16502 1HD  PRO B  40      -2.371 -22.980 -28.348  1.00  0.580          H  
ATOM  16503 2HD  PRO B  40      -3.387 -21.461 -28.236  1.00  0.580          H  
ATOM  16504  N   PRO B  41       0.970 -21.508 -24.866  1.00  0.300          N  
ATOM  16505  CA  PRO B  41       1.993 -22.387 -24.363  1.00  0.290          C  
ATOM  16506  C   PRO B  41       1.353 -23.399 -23.437  1.00  0.290          C  
ATOM  16507  O   PRO B  41       0.379 -23.084 -22.739  1.00  0.320          O  
ATOM  16508  CB  PRO B  41       2.958 -21.419 -23.666  1.00  0.430          C  
ATOM  16509  CG  PRO B  41       2.097 -20.226 -23.279  1.00  0.430          C  
ATOM  16510  CD  PRO B  41       1.026 -20.128 -24.368  1.00  0.430          C  
ATOM  16511  HA  PRO B  41       2.483 -22.894 -25.208  1.00  0.350          H  
ATOM  16512 1HB  PRO B  41       3.417 -21.912 -22.794  1.00  0.520          H  
ATOM  16513 2HB  PRO B  41       3.778 -21.147 -24.347  1.00  0.520          H  
ATOM  16514 1HG  PRO B  41       1.688 -20.352 -22.296  1.00  0.520          H  
ATOM  16515 2HG  PRO B  41       2.722 -19.321 -23.232  1.00  0.520          H  
ATOM  16516 1HD  PRO B  41       0.075 -19.830 -23.911  1.00  0.520          H  
ATOM  16517 2HD  PRO B  41       1.339 -19.441 -25.168  1.00  0.520          H  
ATOM  16518  N   VAL B  42       1.931 -24.587 -23.381  1.00  0.290          N  
ATOM  16519  CA  VAL B  42       1.450 -25.575 -22.444  1.00  0.360          C  
ATOM  16520  C   VAL B  42       2.622 -26.174 -21.704  1.00  0.360          C  
ATOM  16521  O   VAL B  42       3.731 -26.251 -22.241  1.00  0.410          O  
ATOM  16522  CB  VAL B  42       0.680 -26.712 -23.170  1.00  0.480          C  
ATOM  16523  CG1 VAL B  42      -0.528 -26.143 -23.919  1.00  0.480          C  
ATOM  16524  CG2 VAL B  42       1.606 -27.482 -24.128  1.00  0.480          C  
ATOM  16525  H   VAL B  42       2.717 -24.800 -23.980  1.00  0.350          H  
ATOM  16526  HA  VAL B  42       0.790 -25.096 -21.725  1.00  0.430          H  
ATOM  16527  HB  VAL B  42       0.298 -27.394 -22.422  1.00  0.570          H  
ATOM  16528 1HG1 VAL B  42      -1.079 -26.956 -24.390  1.00  0.570          H  
ATOM  16529 2HG1 VAL B  42      -1.168 -25.636 -23.227  1.00  0.570          H  
ATOM  16530 3HG1 VAL B  42      -0.200 -25.441 -24.686  1.00  0.570          H  
ATOM  16531 1HG2 VAL B  42       1.046 -28.290 -24.611  1.00  0.570          H  
ATOM  16532 2HG2 VAL B  42       1.992 -26.812 -24.892  1.00  0.570          H  
ATOM  16533 3HG2 VAL B  42       2.441 -27.924 -23.586  1.00  0.570          H  
ATOM  16534  N   VAL B  43       2.350 -26.648 -20.504  1.00  0.310          N  
ATOM  16535  CA  VAL B  43       3.333 -27.363 -19.717  1.00  0.280          C  
ATOM  16536  C   VAL B  43       2.758 -28.708 -19.318  1.00  0.270          C  
ATOM  16537  O   VAL B  43       1.659 -28.787 -18.759  1.00  0.260          O  
ATOM  16538  CB  VAL B  43       3.748 -26.577 -18.448  1.00  0.400          C  
ATOM  16539  CG1 VAL B  43       4.771 -27.396 -17.635  1.00  0.400          C  
ATOM  16540  CG2 VAL B  43       4.355 -25.222 -18.829  1.00  0.400          C  
ATOM  16541  H   VAL B  43       1.405 -26.503 -20.138  1.00  0.370          H  
ATOM  16542  HA  VAL B  43       4.217 -27.527 -20.328  1.00  0.340          H  
ATOM  16543  HB  VAL B  43       2.873 -26.423 -17.829  1.00  0.480          H  
ATOM  16544 1HG1 VAL B  43       5.048 -26.847 -16.746  1.00  0.480          H  
ATOM  16545 2HG1 VAL B  43       4.346 -28.356 -17.337  1.00  0.480          H  
ATOM  16546 3HG1 VAL B  43       5.661 -27.571 -18.243  1.00  0.480          H  
ATOM  16547 1HG2 VAL B  43       4.631 -24.682 -17.929  1.00  0.480          H  
ATOM  16548 2HG2 VAL B  43       5.238 -25.382 -19.445  1.00  0.480          H  
ATOM  16549 3HG2 VAL B  43       3.628 -24.636 -19.387  1.00  0.480          H  
ATOM  16550  N   ASN B  44       3.481 -29.772 -19.622  1.00  0.270          N  
ATOM  16551  CA  ASN B  44       2.992 -31.086 -19.254  1.00  0.260          C  
ATOM  16552  C   ASN B  44       3.711 -31.579 -18.006  1.00  0.250          C  
ATOM  16553  O   ASN B  44       4.880 -31.263 -17.773  1.00  0.290          O  
ATOM  16554  CB  ASN B  44       3.179 -32.102 -20.360  1.00  0.370          C  
ATOM  16555  CG  ASN B  44       2.523 -31.758 -21.639  1.00  0.370          C  
ATOM  16556  OD1 ASN B  44       1.391 -31.265 -21.710  1.00  0.370          O  
ATOM  16557  ND2 ASN B  44       3.243 -32.033 -22.708  1.00  0.370          N  
ATOM  16558  H   ASN B  44       4.380 -29.635 -20.089  1.00  0.320          H  
ATOM  16559  HA  ASN B  44       1.937 -31.018 -19.018  1.00  0.310          H  
ATOM  16560 1HB  ASN B  44       4.198 -32.261 -20.539  1.00  0.440          H  
ATOM  16561 2HB  ASN B  44       2.769 -33.056 -20.020  1.00  0.440          H  
ATOM  16562 1HD2 ASN B  44       2.882 -31.833 -23.622  1.00  0.440          H  
ATOM  16563 2HD2 ASN B  44       4.177 -32.466 -22.614  1.00  0.440          H  
ATOM  16564  N   VAL B  45       3.021 -32.405 -17.238  1.00  0.210          N  
ATOM  16565  CA  VAL B  45       3.566 -33.100 -16.082  1.00  0.200          C  
ATOM  16566  C   VAL B  45       3.378 -34.592 -16.335  1.00  0.190          C  
ATOM  16567  O   VAL B  45       2.270 -35.037 -16.643  1.00  0.190          O  
ATOM  16568  CB  VAL B  45       2.878 -32.675 -14.764  1.00  0.280          C  
ATOM  16569  CG1 VAL B  45       3.457 -33.467 -13.584  1.00  0.280          C  
ATOM  16570  CG2 VAL B  45       3.064 -31.170 -14.545  1.00  0.280          C  
ATOM  16571  H   VAL B  45       2.047 -32.561 -17.488  1.00  0.250          H  
ATOM  16572  HA  VAL B  45       4.621 -32.874 -16.002  1.00  0.240          H  
ATOM  16573  HB  VAL B  45       1.846 -32.901 -14.822  1.00  0.340          H  
ATOM  16574 1HG1 VAL B  45       2.959 -33.164 -12.673  1.00  0.340          H  
ATOM  16575 2HG1 VAL B  45       3.305 -34.537 -13.732  1.00  0.340          H  
ATOM  16576 3HG1 VAL B  45       4.523 -33.262 -13.504  1.00  0.340          H  
ATOM  16577 1HG2 VAL B  45       2.572 -30.868 -13.620  1.00  0.340          H  
ATOM  16578 2HG2 VAL B  45       4.122 -30.944 -14.484  1.00  0.340          H  
ATOM  16579 3HG2 VAL B  45       2.628 -30.620 -15.381  1.00  0.340          H  
ATOM  16580  N   SER B  46       4.442 -35.372 -16.200  1.00  0.200          N  
ATOM  16581  CA  SER B  46       4.350 -36.805 -16.491  1.00  0.210          C  
ATOM  16582  C   SER B  46       5.042 -37.707 -15.485  1.00  0.190          C  
ATOM  16583  O   SER B  46       6.188 -37.474 -15.080  1.00  0.210          O  
ATOM  16584  CB  SER B  46       4.903 -37.075 -17.872  1.00  0.290          C  
ATOM  16585  OG  SER B  46       4.909 -38.446 -18.144  1.00  0.290          O  
ATOM  16586  H   SER B  46       5.332 -34.935 -15.944  1.00  0.240          H  
ATOM  16587  HA  SER B  46       3.296 -37.078 -16.495  1.00  0.250          H  
ATOM  16588 1HB  SER B  46       4.289 -36.558 -18.609  1.00  0.350          H  
ATOM  16589 2HB  SER B  46       5.911 -36.676 -17.946  1.00  0.350          H  
ATOM  16590  HG  SER B  46       5.147 -38.534 -19.066  1.00  0.350          H  
ATOM  16591  N   ALA B  47       4.311 -38.739 -15.044  1.00  0.190          N  
ATOM  16592  CA  ALA B  47       4.828 -39.656 -14.027  1.00  0.190          C  
ATOM  16593  C   ALA B  47       4.438 -41.114 -14.267  1.00  0.170          C  
ATOM  16594  O   ALA B  47       3.295 -41.432 -14.593  1.00  0.210          O  
ATOM  16595  CB  ALA B  47       4.294 -39.246 -12.660  1.00  0.270          C  
ATOM  16596  H   ALA B  47       3.382 -38.876 -15.460  1.00  0.230          H  
ATOM  16597  HA  ALA B  47       5.918 -39.588 -14.034  1.00  0.230          H  
ATOM  16598 1HB  ALA B  47       4.706 -39.902 -11.907  1.00  0.320          H  
ATOM  16599 2HB  ALA B  47       4.568 -38.237 -12.445  1.00  0.320          H  
ATOM  16600 3HB  ALA B  47       3.223 -39.327 -12.659  1.00  0.320          H  
ATOM  16601  N   SER B  48       5.379 -42.009 -14.006  1.00  0.170          N  
ATOM  16602  CA  SER B  48       5.162 -43.447 -14.147  1.00  0.160          C  
ATOM  16603  C   SER B  48       4.769 -44.066 -12.829  1.00  0.160          C  
ATOM  16604  O   SER B  48       5.330 -43.707 -11.797  1.00  0.180          O  
ATOM  16605  CB  SER B  48       6.462 -44.109 -14.547  1.00  0.230          C  
ATOM  16606  OG  SER B  48       6.944 -43.670 -15.792  1.00  0.230          O  
ATOM  16607  H   SER B  48       6.300 -41.682 -13.742  1.00  0.200          H  
ATOM  16608  HA  SER B  48       4.377 -43.629 -14.879  1.00  0.190          H  
ATOM  16609 1HB  SER B  48       7.180 -43.887 -13.787  1.00  0.270          H  
ATOM  16610 2HB  SER B  48       6.335 -45.191 -14.560  1.00  0.270          H  
ATOM  16611  HG  SER B  48       7.927 -43.811 -15.742  1.00  0.270          H  
ATOM  16612  N   TYR B  49       3.887 -45.056 -12.869  1.00  0.170          N  
ATOM  16613  CA  TYR B  49       3.550 -45.790 -11.665  1.00  0.170          C  
ATOM  16614  C   TYR B  49       3.414 -47.288 -11.998  1.00  0.170          C  
ATOM  16615  O   TYR B  49       2.302 -47.783 -12.207  1.00  0.160          O  
ATOM  16616  CB  TYR B  49       2.255 -45.209 -11.142  1.00  0.240          C  
ATOM  16617  CG  TYR B  49       1.864 -45.539  -9.756  1.00  0.240          C  
ATOM  16618  CD1 TYR B  49       2.602 -46.351  -8.909  1.00  0.240          C  
ATOM  16619  CD2 TYR B  49       0.731 -44.983  -9.315  1.00  0.240          C  
ATOM  16620  CE1 TYR B  49       2.140 -46.558  -7.640  1.00  0.240          C  
ATOM  16621  CE2 TYR B  49       0.295 -45.211  -8.091  1.00  0.240          C  
ATOM  16622  CZ  TYR B  49       0.976 -45.988  -7.242  1.00  0.240          C  
ATOM  16623  OH  TYR B  49       0.492 -46.212  -5.976  1.00  0.240          O  
ATOM  16624  H   TYR B  49       3.448 -45.291 -13.766  1.00  0.200          H  
ATOM  16625  HA  TYR B  49       4.333 -45.639 -10.926  1.00  0.200          H  
ATOM  16626 1HB  TYR B  49       2.297 -44.121 -11.224  1.00  0.290          H  
ATOM  16627 2HB  TYR B  49       1.458 -45.540 -11.795  1.00  0.290          H  
ATOM  16628  HD1 TYR B  49       3.530 -46.823  -9.219  1.00  0.290          H  
ATOM  16629  HD2 TYR B  49       0.173 -44.351  -9.971  1.00  0.290          H  
ATOM  16630  HE1 TYR B  49       2.685 -47.186  -6.954  1.00  0.290          H  
ATOM  16631  HE2 TYR B  49      -0.610 -44.779  -7.787  1.00  0.290          H  
ATOM  16632  HH  TYR B  49       1.108 -46.769  -5.489  1.00  0.290          H  
ATOM  16633  N   PRO B  50       4.520 -48.040 -12.037  1.00  0.190          N  
ATOM  16634  CA  PRO B  50       4.555 -49.421 -12.465  1.00  0.210          C  
ATOM  16635  C   PRO B  50       3.596 -50.280 -11.679  1.00  0.220          C  
ATOM  16636  O   PRO B  50       3.556 -50.197 -10.454  1.00  0.230          O  
ATOM  16637  CB  PRO B  50       6.001 -49.820 -12.169  1.00  0.320          C  
ATOM  16638  CG  PRO B  50       6.779 -48.519 -12.238  1.00  0.320          C  
ATOM  16639  CD  PRO B  50       5.838 -47.485 -11.649  1.00  0.320          C  
ATOM  16640  HA  PRO B  50       4.339 -49.475 -13.544  1.00  0.250          H  
ATOM  16641 1HB  PRO B  50       6.062 -50.313 -11.184  1.00  0.380          H  
ATOM  16642 2HB  PRO B  50       6.322 -50.563 -12.904  1.00  0.380          H  
ATOM  16643 1HG  PRO B  50       7.724 -48.607 -11.680  1.00  0.380          H  
ATOM  16644 2HG  PRO B  50       7.056 -48.298 -13.281  1.00  0.380          H  
ATOM  16645 1HD  PRO B  50       5.936 -47.430 -10.549  1.00  0.380          H  
ATOM  16646 2HD  PRO B  50       6.047 -46.525 -12.129  1.00  0.380          H  
ATOM  16647  N   GLY B  51       2.869 -51.140 -12.376  1.00  0.240          N  
ATOM  16648  CA  GLY B  51       1.943 -52.070 -11.744  1.00  0.260          C  
ATOM  16649  C   GLY B  51       0.597 -51.480 -11.291  1.00  0.240          C  
ATOM  16650  O   GLY B  51      -0.249 -52.213 -10.767  1.00  0.270          O  
ATOM  16651  H   GLY B  51       2.958 -51.152 -13.383  1.00  0.290          H  
ATOM  16652 1HA  GLY B  51       1.765 -52.875 -12.447  1.00  0.310          H  
ATOM  16653 2HA  GLY B  51       2.442 -52.519 -10.886  1.00  0.310          H  
ATOM  16654  N   ALA B  52       0.401 -50.177 -11.436  1.00  0.210          N  
ATOM  16655  CA  ALA B  52      -0.835 -49.543 -10.995  1.00  0.190          C  
ATOM  16656  C   ALA B  52      -1.994 -49.765 -11.971  1.00  0.260          C  
ATOM  16657  O   ALA B  52      -1.807 -50.117 -13.137  1.00  0.510          O  
ATOM  16658  CB  ALA B  52      -0.599 -48.060 -10.786  1.00  0.270          C  
ATOM  16659  H   ALA B  52       1.130 -49.580 -11.845  1.00  0.250          H  
ATOM  16660  HA  ALA B  52      -1.123 -49.991 -10.048  1.00  0.230          H  
ATOM  16661 1HB  ALA B  52      -1.502 -47.583 -10.425  1.00  0.330          H  
ATOM  16662 2HB  ALA B  52       0.196 -47.928 -10.068  1.00  0.330          H  
ATOM  16663 3HB  ALA B  52      -0.306 -47.612 -11.731  1.00  0.330          H  
ATOM  16664  N   SER B  53      -3.211 -49.638 -11.444  1.00  0.200          N  
ATOM  16665  CA  SER B  53      -4.445 -49.598 -12.223  1.00  0.210          C  
ATOM  16666  C   SER B  53      -4.721 -48.128 -12.518  1.00  0.180          C  
ATOM  16667  O   SER B  53      -4.091 -47.264 -11.905  1.00  0.170          O  
ATOM  16668  CB  SER B  53      -5.595 -50.190 -11.437  1.00  0.290          C  
ATOM  16669  OG  SER B  53      -5.938 -49.373 -10.345  1.00  0.290          O  
ATOM  16670  H   SER B  53      -3.282 -49.479 -10.453  1.00  0.240          H  
ATOM  16671  HA  SER B  53      -4.305 -50.140 -13.161  1.00  0.250          H  
ATOM  16672 1HB  SER B  53      -6.458 -50.305 -12.086  1.00  0.350          H  
ATOM  16673 2HB  SER B  53      -5.318 -51.183 -11.079  1.00  0.350          H  
ATOM  16674  HG  SER B  53      -6.593 -49.879  -9.836  1.00  0.350          H  
ATOM  16675  N   ALA B  54      -5.658 -47.810 -13.425  1.00  0.190          N  
ATOM  16676  CA  ALA B  54      -5.935 -46.390 -13.689  1.00  0.170          C  
ATOM  16677  C   ALA B  54      -6.433 -45.697 -12.422  1.00  0.170          C  
ATOM  16678  O   ALA B  54      -6.097 -44.540 -12.159  1.00  0.170          O  
ATOM  16679  CB  ALA B  54      -6.944 -46.230 -14.810  1.00  0.250          C  
ATOM  16680  H   ALA B  54      -6.177 -48.536 -13.903  1.00  0.230          H  
ATOM  16681  HA  ALA B  54      -4.999 -45.912 -13.989  1.00  0.200          H  
ATOM  16682 1HB  ALA B  54      -7.104 -45.169 -15.004  1.00  0.300          H  
ATOM  16683 2HB  ALA B  54      -6.548 -46.701 -15.702  1.00  0.300          H  
ATOM  16684 3HB  ALA B  54      -7.892 -46.695 -14.541  1.00  0.300          H  
ATOM  16685  N   LYS B  55      -7.236 -46.416 -11.626  1.00  0.190          N  
ATOM  16686  CA  LYS B  55      -7.768 -45.879 -10.378  1.00  0.190          C  
ATOM  16687  C   LYS B  55      -6.658 -45.575  -9.400  1.00  0.190          C  
ATOM  16688  O   LYS B  55      -6.664 -44.520  -8.764  1.00  0.220          O  
ATOM  16689  CB  LYS B  55      -8.769 -46.824  -9.736  1.00  0.270          C  
ATOM  16690  CG  LYS B  55      -9.369 -46.263  -8.457  1.00  0.270          C  
ATOM  16691  CD  LYS B  55     -10.394 -47.184  -7.852  1.00  0.270          C  
ATOM  16692  CE  LYS B  55     -10.907 -46.605  -6.552  1.00  0.270          C  
ATOM  16693  NZ  LYS B  55     -11.842 -47.511  -5.862  1.00  0.270          N  
ATOM  16694  H   LYS B  55      -7.474 -47.354 -11.911  1.00  0.230          H  
ATOM  16695  HA  LYS B  55      -8.268 -44.938 -10.581  1.00  0.230          H  
ATOM  16696 1HB  LYS B  55      -9.578 -47.029 -10.436  1.00  0.320          H  
ATOM  16697 2HB  LYS B  55      -8.283 -47.770  -9.497  1.00  0.320          H  
ATOM  16698 1HG  LYS B  55      -8.581 -46.110  -7.712  1.00  0.320          H  
ATOM  16699 2HG  LYS B  55      -9.829 -45.295  -8.663  1.00  0.320          H  
ATOM  16700 1HD  LYS B  55     -11.227 -47.324  -8.539  1.00  0.320          H  
ATOM  16701 2HD  LYS B  55      -9.937 -48.155  -7.645  1.00  0.320          H  
ATOM  16702 1HE  LYS B  55     -10.059 -46.424  -5.895  1.00  0.320          H  
ATOM  16703 2HE  LYS B  55     -11.409 -45.659  -6.751  1.00  0.320          H  
ATOM  16704 1HZ  LYS B  55     -12.123 -47.082  -4.997  1.00  0.320          H  
ATOM  16705 2HZ  LYS B  55     -12.643 -47.706  -6.431  1.00  0.320          H  
ATOM  16706 3HZ  LYS B  55     -11.324 -48.381  -5.662  1.00  0.320          H  
ATOM  16707  N   VAL B  56      -5.717 -46.503  -9.258  1.00  0.180          N  
ATOM  16708  CA  VAL B  56      -4.612 -46.290  -8.346  1.00  0.210          C  
ATOM  16709  C   VAL B  56      -3.809 -45.074  -8.791  1.00  0.210          C  
ATOM  16710  O   VAL B  56      -3.432 -44.262  -7.950  1.00  0.250          O  
ATOM  16711  CB  VAL B  56      -3.748 -47.560  -8.212  1.00  0.280          C  
ATOM  16712  CG1 VAL B  56      -2.489 -47.282  -7.453  1.00  0.280          C  
ATOM  16713  CG2 VAL B  56      -4.528 -48.608  -7.457  1.00  0.280          C  
ATOM  16714  H   VAL B  56      -5.800 -47.375  -9.780  1.00  0.220          H  
ATOM  16715  HA  VAL B  56      -5.027 -46.076  -7.360  1.00  0.250          H  
ATOM  16716  HB  VAL B  56      -3.490 -47.917  -9.197  1.00  0.340          H  
ATOM  16717 1HG1 VAL B  56      -1.911 -48.188  -7.370  1.00  0.340          H  
ATOM  16718 2HG1 VAL B  56      -1.939 -46.560  -7.983  1.00  0.340          H  
ATOM  16719 3HG1 VAL B  56      -2.713 -46.916  -6.463  1.00  0.340          H  
ATOM  16720 1HG2 VAL B  56      -3.931 -49.516  -7.359  1.00  0.340          H  
ATOM  16721 2HG2 VAL B  56      -4.775 -48.236  -6.466  1.00  0.340          H  
ATOM  16722 3HG2 VAL B  56      -5.446 -48.838  -7.977  1.00  0.340          H  
ATOM  16723  N   VAL B  57      -3.547 -44.931 -10.095  1.00  0.180          N  
ATOM  16724  CA  VAL B  57      -2.809 -43.772 -10.563  1.00  0.190          C  
ATOM  16725  C   VAL B  57      -3.565 -42.491 -10.252  1.00  0.230          C  
ATOM  16726  O   VAL B  57      -2.965 -41.509  -9.795  1.00  0.260          O  
ATOM  16727  CB  VAL B  57      -2.561 -43.829 -12.093  1.00  0.260          C  
ATOM  16728  CG1 VAL B  57      -1.969 -42.503 -12.597  1.00  0.260          C  
ATOM  16729  CG2 VAL B  57      -1.616 -44.950 -12.432  1.00  0.260          C  
ATOM  16730  H   VAL B  57      -3.858 -45.647 -10.762  1.00  0.220          H  
ATOM  16731  HA  VAL B  57      -1.861 -43.738 -10.046  1.00  0.230          H  
ATOM  16732  HB  VAL B  57      -3.510 -44.000 -12.598  1.00  0.310          H  
ATOM  16733 1HG1 VAL B  57      -1.823 -42.579 -13.666  1.00  0.310          H  
ATOM  16734 2HG1 VAL B  57      -2.637 -41.666 -12.399  1.00  0.310          H  
ATOM  16735 3HG1 VAL B  57      -1.013 -42.324 -12.107  1.00  0.310          H  
ATOM  16736 1HG2 VAL B  57      -1.460 -44.992 -13.505  1.00  0.310          H  
ATOM  16737 2HG2 VAL B  57      -0.682 -44.788 -11.954  1.00  0.310          H  
ATOM  16738 3HG2 VAL B  57      -2.031 -45.889 -12.108  1.00  0.310          H  
ATOM  16739  N   GLU B  58      -4.873 -42.461 -10.511  1.00  0.230          N  
ATOM  16740  CA  GLU B  58      -5.615 -41.248 -10.238  1.00  0.260          C  
ATOM  16741  C   GLU B  58      -5.610 -40.852  -8.767  1.00  0.280          C  
ATOM  16742  O   GLU B  58      -5.312 -39.702  -8.420  1.00  0.310          O  
ATOM  16743  CB  GLU B  58      -7.063 -41.371 -10.693  1.00  0.350          C  
ATOM  16744  CG  GLU B  58      -7.866 -40.097 -10.483  1.00  0.350          C  
ATOM  16745  CD  GLU B  58      -9.275 -40.216 -10.906  1.00  0.350          C  
ATOM  16746  OE1 GLU B  58      -9.942 -41.094 -10.440  1.00  0.350          O  
ATOM  16747  OE2 GLU B  58      -9.701 -39.408 -11.682  1.00  0.350          O  
ATOM  16748  H   GLU B  58      -5.342 -43.278 -10.920  1.00  0.280          H  
ATOM  16749  HA  GLU B  58      -5.149 -40.458 -10.800  1.00  0.310          H  
ATOM  16750 1HB  GLU B  58      -7.091 -41.623 -11.750  1.00  0.420          H  
ATOM  16751 2HB  GLU B  58      -7.549 -42.185 -10.149  1.00  0.420          H  
ATOM  16752 1HG  GLU B  58      -7.853 -39.821  -9.430  1.00  0.420          H  
ATOM  16753 2HG  GLU B  58      -7.382 -39.304 -11.040  1.00  0.420          H  
ATOM  16754  N   GLU B  59      -5.934 -41.794  -7.882  1.00  0.280          N  
ATOM  16755  CA  GLU B  59      -5.995 -41.471  -6.465  1.00  0.330          C  
ATOM  16756  C   GLU B  59      -4.626 -41.143  -5.863  1.00  0.270          C  
ATOM  16757  O   GLU B  59      -4.509 -40.283  -4.987  1.00  0.280          O  
ATOM  16758  CB  GLU B  59      -6.592 -42.628  -5.674  1.00  0.440          C  
ATOM  16759  CG  GLU B  59      -8.052 -42.924  -5.903  1.00  0.440          C  
ATOM  16760  CD  GLU B  59      -8.535 -44.021  -4.987  1.00  0.440          C  
ATOM  16761  OE1 GLU B  59      -7.700 -44.711  -4.418  1.00  0.440          O  
ATOM  16762  OE2 GLU B  59      -9.734 -44.151  -4.819  1.00  0.440          O  
ATOM  16763  H   GLU B  59      -6.164 -42.742  -8.204  1.00  0.340          H  
ATOM  16764  HA  GLU B  59      -6.636 -40.599  -6.344  1.00  0.400          H  
ATOM  16765 1HB  GLU B  59      -6.029 -43.537  -5.898  1.00  0.530          H  
ATOM  16766 2HB  GLU B  59      -6.482 -42.419  -4.628  1.00  0.530          H  
ATOM  16767 1HG  GLU B  59      -8.632 -42.032  -5.735  1.00  0.530          H  
ATOM  16768 2HG  GLU B  59      -8.194 -43.229  -6.940  1.00  0.530          H  
ATOM  16769  N   ALA B  60      -3.593 -41.862  -6.314  1.00  0.230          N  
ATOM  16770  CA  ALA B  60      -2.236 -41.742  -5.807  1.00  0.230          C  
ATOM  16771  C   ALA B  60      -1.408 -40.620  -6.362  1.00  0.220          C  
ATOM  16772  O   ALA B  60      -0.571 -40.068  -5.653  1.00  0.220          O  
ATOM  16773  CB  ALA B  60      -1.455 -42.955  -6.180  1.00  0.320          C  
ATOM  16774  H   ALA B  60      -3.748 -42.579  -7.026  1.00  0.280          H  
ATOM  16775  HA  ALA B  60      -2.305 -41.632  -4.729  1.00  0.280          H  
ATOM  16776 1HB  ALA B  60      -0.457 -42.881  -5.782  1.00  0.390          H  
ATOM  16777 2HB  ALA B  60      -1.893 -43.843  -5.861  1.00  0.390          H  
ATOM  16778 3HB  ALA B  60      -1.427 -42.952  -7.254  1.00  0.390          H  
ATOM  16779  N   VAL B  61      -1.543 -40.353  -7.659  1.00  0.230          N  
ATOM  16780  CA  VAL B  61      -0.683 -39.386  -8.296  1.00  0.230          C  
ATOM  16781  C   VAL B  61      -1.422 -38.199  -8.892  1.00  0.230          C  
ATOM  16782  O   VAL B  61      -1.151 -37.058  -8.515  1.00  0.220          O  
ATOM  16783  CB  VAL B  61       0.167 -40.107  -9.387  1.00  0.320          C  
ATOM  16784  CG1 VAL B  61       1.068 -39.135 -10.122  1.00  0.320          C  
ATOM  16785  CG2 VAL B  61       1.007 -41.193  -8.752  1.00  0.320          C  
ATOM  16786  H   VAL B  61      -2.230 -40.839  -8.235  1.00  0.280          H  
ATOM  16787  HA  VAL B  61      -0.021 -38.999  -7.545  1.00  0.280          H  
ATOM  16788  HB  VAL B  61      -0.506 -40.558 -10.120  1.00  0.390          H  
ATOM  16789 1HG1 VAL B  61       1.631 -39.676 -10.876  1.00  0.390          H  
ATOM  16790 2HG1 VAL B  61       0.465 -38.389 -10.602  1.00  0.390          H  
ATOM  16791 3HG1 VAL B  61       1.756 -38.663  -9.422  1.00  0.390          H  
ATOM  16792 1HG2 VAL B  61       1.580 -41.699  -9.530  1.00  0.390          H  
ATOM  16793 2HG2 VAL B  61       1.682 -40.752  -8.027  1.00  0.390          H  
ATOM  16794 3HG2 VAL B  61       0.378 -41.912  -8.259  1.00  0.390          H  
ATOM  16795  N   THR B  62      -2.339 -38.445  -9.827  1.00  0.230          N  
ATOM  16796  CA  THR B  62      -2.945 -37.336 -10.572  1.00  0.210          C  
ATOM  16797  C   THR B  62      -3.684 -36.379  -9.647  1.00  0.210          C  
ATOM  16798  O   THR B  62      -3.494 -35.167  -9.721  1.00  0.210          O  
ATOM  16799  CB  THR B  62      -3.925 -37.855 -11.652  1.00  0.300          C  
ATOM  16800  OG1 THR B  62      -3.216 -38.689 -12.588  1.00  0.300          O  
ATOM  16801  CG2 THR B  62      -4.541 -36.698 -12.427  1.00  0.300          C  
ATOM  16802  H   THR B  62      -2.575 -39.416 -10.048  1.00  0.280          H  
ATOM  16803  HA  THR B  62      -2.150 -36.780 -11.069  1.00  0.250          H  
ATOM  16804  HB  THR B  62      -4.712 -38.405 -11.183  1.00  0.360          H  
ATOM  16805  HG1 THR B  62      -3.853 -39.195 -13.131  1.00  0.360          H  
ATOM  16806 1HG2 THR B  62      -5.222 -37.093 -13.181  1.00  0.360          H  
ATOM  16807 2HG2 THR B  62      -5.093 -36.037 -11.761  1.00  0.360          H  
ATOM  16808 3HG2 THR B  62      -3.758 -36.139 -12.914  1.00  0.360          H  
ATOM  16809  N   ALA B  63      -4.522 -36.917  -8.758  1.00  0.210          N  
ATOM  16810  CA  ALA B  63      -5.298 -36.099  -7.833  1.00  0.210          C  
ATOM  16811  C   ALA B  63      -4.409 -35.270  -6.894  1.00  0.200          C  
ATOM  16812  O   ALA B  63      -4.742 -34.123  -6.562  1.00  0.220          O  
ATOM  16813  CB  ALA B  63      -6.223 -36.992  -7.023  1.00  0.290          C  
ATOM  16814  H   ALA B  63      -4.646 -37.932  -8.742  1.00  0.250          H  
ATOM  16815  HA  ALA B  63      -5.899 -35.408  -8.426  1.00  0.250          H  
ATOM  16816 1HB  ALA B  63      -6.830 -36.380  -6.371  1.00  0.350          H  
ATOM  16817 2HB  ALA B  63      -6.869 -37.553  -7.700  1.00  0.350          H  
ATOM  16818 3HB  ALA B  63      -5.630 -37.695  -6.429  1.00  0.350          H  
ATOM  16819  N   ILE B  64      -3.265 -35.839  -6.492  1.00  0.190          N  
ATOM  16820  CA  ILE B  64      -2.354 -35.187  -5.561  1.00  0.220          C  
ATOM  16821  C   ILE B  64      -1.724 -34.020  -6.313  1.00  0.200          C  
ATOM  16822  O   ILE B  64      -1.567 -32.930  -5.761  1.00  0.260          O  
ATOM  16823  CB  ILE B  64      -1.189 -36.100  -5.113  1.00  0.300          C  
ATOM  16824  CG1 ILE B  64      -1.681 -37.440  -4.489  1.00  0.300          C  
ATOM  16825  CG2 ILE B  64      -0.343 -35.341  -4.024  1.00  0.300          C  
ATOM  16826  CD1 ILE B  64      -2.534 -37.363  -3.302  1.00  0.300          C  
ATOM  16827  H   ILE B  64      -3.046 -36.772  -6.818  1.00  0.230          H  
ATOM  16828  HA  ILE B  64      -2.906 -34.803  -4.706  1.00  0.260          H  
ATOM  16829  HB  ILE B  64      -0.570 -36.332  -5.971  1.00  0.360          H  
ATOM  16830 1HG1 ILE B  64      -2.243 -37.970  -5.255  1.00  0.360          H  
ATOM  16831 2HG1 ILE B  64      -0.807 -38.040  -4.225  1.00  0.360          H  
ATOM  16832 1HG2 ILE B  64       0.493 -35.975  -3.729  1.00  0.360          H  
ATOM  16833 2HG2 ILE B  64       0.025 -34.420  -4.397  1.00  0.360          H  
ATOM  16834 3HG2 ILE B  64      -0.951 -35.114  -3.161  1.00  0.360          H  
ATOM  16835 1HD1 ILE B  64      -2.815 -38.377  -3.004  1.00  0.360          H  
ATOM  16836 2HD1 ILE B  64      -2.026 -36.890  -2.470  1.00  0.360          H  
ATOM  16837 3HD1 ILE B  64      -3.404 -36.810  -3.552  1.00  0.360          H  
ATOM  16838  N   ILE B  65      -1.310 -34.282  -7.567  1.00  0.170          N  
ATOM  16839  CA  ILE B  65      -0.678 -33.259  -8.380  1.00  0.170          C  
ATOM  16840  C   ILE B  65      -1.650 -32.128  -8.668  1.00  0.180          C  
ATOM  16841  O   ILE B  65      -1.334 -30.969  -8.411  1.00  0.190          O  
ATOM  16842  CB  ILE B  65      -0.149 -33.814  -9.752  1.00  0.240          C  
ATOM  16843  CG1 ILE B  65       1.034 -34.831  -9.560  1.00  0.240          C  
ATOM  16844  CG2 ILE B  65       0.376 -32.618 -10.606  1.00  0.240          C  
ATOM  16845  CD1 ILE B  65       1.390 -35.647 -10.758  1.00  0.240          C  
ATOM  16846  H   ILE B  65      -1.421 -35.230  -7.938  1.00  0.200          H  
ATOM  16847  HA  ILE B  65       0.139 -32.851  -7.835  1.00  0.200          H  
ATOM  16848  HB  ILE B  65      -0.957 -34.326 -10.273  1.00  0.290          H  
ATOM  16849 1HG1 ILE B  65       1.920 -34.297  -9.330  1.00  0.290          H  
ATOM  16850 2HG1 ILE B  65       0.787 -35.502  -8.739  1.00  0.290          H  
ATOM  16851 1HG2 ILE B  65       0.737 -32.965 -11.560  1.00  0.290          H  
ATOM  16852 2HG2 ILE B  65      -0.409 -31.891 -10.785  1.00  0.290          H  
ATOM  16853 3HG2 ILE B  65       1.187 -32.141 -10.075  1.00  0.290          H  
ATOM  16854 1HD1 ILE B  65       2.220 -36.307 -10.508  1.00  0.290          H  
ATOM  16855 2HD1 ILE B  65       0.529 -36.232 -11.048  1.00  0.290          H  
ATOM  16856 3HD1 ILE B  65       1.684 -35.015 -11.576  1.00  0.290          H  
ATOM  16857  N   GLU B  66      -2.863 -32.447  -9.140  1.00  0.220          N  
ATOM  16858  CA  GLU B  66      -3.828 -31.405  -9.496  1.00  0.260          C  
ATOM  16859  C   GLU B  66      -4.191 -30.505  -8.342  1.00  0.260          C  
ATOM  16860  O   GLU B  66      -4.303 -29.293  -8.525  1.00  0.280          O  
ATOM  16861  CB  GLU B  66      -5.137 -31.987 -10.028  1.00  0.350          C  
ATOM  16862  CG  GLU B  66      -5.078 -32.589 -11.387  1.00  0.350          C  
ATOM  16863  CD  GLU B  66      -6.360 -33.167 -11.776  1.00  0.350          C  
ATOM  16864  OE1 GLU B  66      -7.236 -33.203 -10.945  1.00  0.350          O  
ATOM  16865  OE2 GLU B  66      -6.495 -33.584 -12.888  1.00  0.350          O  
ATOM  16866  H   GLU B  66      -3.087 -33.431  -9.302  1.00  0.260          H  
ATOM  16867  HA  GLU B  66      -3.384 -30.792 -10.279  1.00  0.310          H  
ATOM  16868 1HB  GLU B  66      -5.476 -32.768  -9.342  1.00  0.420          H  
ATOM  16869 2HB  GLU B  66      -5.899 -31.210 -10.040  1.00  0.420          H  
ATOM  16870 1HG  GLU B  66      -4.777 -31.836 -12.112  1.00  0.420          H  
ATOM  16871 2HG  GLU B  66      -4.343 -33.368 -11.364  1.00  0.420          H  
ATOM  16872  N   ARG B  67      -4.327 -31.061  -7.143  1.00  0.270          N  
ATOM  16873  CA  ARG B  67      -4.733 -30.272  -5.998  1.00  0.320          C  
ATOM  16874  C   ARG B  67      -3.812 -29.094  -5.724  1.00  0.300          C  
ATOM  16875  O   ARG B  67      -4.278 -28.070  -5.210  1.00  0.350          O  
ATOM  16876  CB  ARG B  67      -4.840 -31.149  -4.760  1.00  0.430          C  
ATOM  16877  CG  ARG B  67      -5.256 -30.431  -3.451  1.00  0.430          C  
ATOM  16878  CD  ARG B  67      -6.627 -29.823  -3.526  1.00  0.430          C  
ATOM  16879  NE  ARG B  67      -7.027 -29.240  -2.251  1.00  0.430          N  
ATOM  16880  CZ  ARG B  67      -8.172 -28.548  -2.021  1.00  0.430          C  
ATOM  16881  NH1 ARG B  67      -9.067 -28.339  -2.962  1.00  0.430          N  
ATOM  16882  NH2 ARG B  67      -8.422 -28.054  -0.826  1.00  0.430          N  
ATOM  16883  H   ARG B  67      -4.238 -32.078  -7.034  1.00  0.320          H  
ATOM  16884  HA  ARG B  67      -5.724 -29.884  -6.211  1.00  0.380          H  
ATOM  16885 1HB  ARG B  67      -5.558 -31.945  -4.948  1.00  0.510          H  
ATOM  16886 2HB  ARG B  67      -3.870 -31.626  -4.582  1.00  0.510          H  
ATOM  16887 1HG  ARG B  67      -5.265 -31.161  -2.644  1.00  0.510          H  
ATOM  16888 2HG  ARG B  67      -4.537 -29.645  -3.207  1.00  0.510          H  
ATOM  16889 1HD  ARG B  67      -6.615 -29.023  -4.257  1.00  0.510          H  
ATOM  16890 2HD  ARG B  67      -7.360 -30.577  -3.815  1.00  0.510          H  
ATOM  16891  HE  ARG B  67      -6.390 -29.354  -1.474  1.00  0.510          H  
ATOM  16892 1HH1 ARG B  67      -8.930 -28.677  -3.926  1.00  0.510          H  
ATOM  16893 2HH1 ARG B  67      -9.913 -27.795  -2.714  1.00  0.510          H  
ATOM  16894 1HH2 ARG B  67      -7.773 -28.183  -0.061  1.00  0.510          H  
ATOM  16895 2HH2 ARG B  67      -9.300 -27.529  -0.702  1.00  0.510          H  
ATOM  16896  N   GLU B  68      -2.509 -29.237  -6.005  1.00  0.310          N  
ATOM  16897  CA  GLU B  68      -1.575 -28.169  -5.707  1.00  0.330          C  
ATOM  16898  C   GLU B  68      -1.295 -27.258  -6.908  1.00  0.330          C  
ATOM  16899  O   GLU B  68      -0.515 -26.314  -6.775  1.00  0.390          O  
ATOM  16900  CB  GLU B  68      -0.239 -28.728  -5.225  1.00  0.450          C  
ATOM  16901  CG  GLU B  68      -0.290 -29.624  -3.956  1.00  0.450          C  
ATOM  16902  CD  GLU B  68      -0.802 -28.979  -2.696  1.00  0.450          C  
ATOM  16903  OE1 GLU B  68      -0.628 -27.799  -2.508  1.00  0.450          O  
ATOM  16904  OE2 GLU B  68      -1.387 -29.689  -1.913  1.00  0.450          O  
ATOM  16905  H   GLU B  68      -2.149 -30.079  -6.466  1.00  0.370          H  
ATOM  16906  HA  GLU B  68      -1.995 -27.564  -4.906  1.00  0.400          H  
ATOM  16907 1HB  GLU B  68       0.187 -29.299  -6.034  1.00  0.540          H  
ATOM  16908 2HB  GLU B  68       0.447 -27.905  -5.018  1.00  0.540          H  
ATOM  16909 1HG  GLU B  68      -0.911 -30.494  -4.177  1.00  0.540          H  
ATOM  16910 2HG  GLU B  68       0.720 -29.982  -3.760  1.00  0.540          H  
ATOM  16911  N   MET B  69      -1.902 -27.496  -8.085  1.00  0.340          N  
ATOM  16912  CA  MET B  69      -1.549 -26.673  -9.257  1.00  0.380          C  
ATOM  16913  C   MET B  69      -2.304 -25.355  -9.237  1.00  0.460          C  
ATOM  16914  O   MET B  69      -3.182 -25.100 -10.060  1.00  0.760          O  
ATOM  16915  CB  MET B  69      -1.837 -27.391 -10.584  1.00  0.520          C  
ATOM  16916  CG  MET B  69      -1.032 -28.670 -10.864  1.00  0.520          C  
ATOM  16917  SD  MET B  69       0.764 -28.450 -10.961  1.00  0.520          S  
ATOM  16918  CE  MET B  69       1.276 -29.046  -9.359  1.00  0.520          C  
ATOM  16919  H   MET B  69      -2.613 -28.230  -8.164  1.00  0.410          H  
ATOM  16920  HA  MET B  69      -0.489 -26.440  -9.212  1.00  0.460          H  
ATOM  16921 1HB  MET B  69      -2.891 -27.674 -10.607  1.00  0.620          H  
ATOM  16922 2HB  MET B  69      -1.669 -26.705 -11.415  1.00  0.620          H  
ATOM  16923 1HG  MET B  69      -1.239 -29.358 -10.085  1.00  0.620          H  
ATOM  16924 2HG  MET B  69      -1.375 -29.112 -11.798  1.00  0.620          H  
ATOM  16925 1HE  MET B  69       2.341 -28.982  -9.288  1.00  0.620          H  
ATOM  16926 2HE  MET B  69       0.821 -28.456  -8.582  1.00  0.620          H  
ATOM  16927 3HE  MET B  69       0.971 -30.067  -9.231  1.00  0.620          H  
ATOM  16928  N   ASN B  70      -1.927 -24.521  -8.288  1.00  0.460          N  
ATOM  16929  CA  ASN B  70      -2.574 -23.255  -7.994  1.00  0.570          C  
ATOM  16930  C   ASN B  70      -1.605 -22.088  -8.097  1.00  0.460          C  
ATOM  16931  O   ASN B  70      -0.392 -22.270  -8.007  1.00  0.450          O  
ATOM  16932  CB  ASN B  70      -3.096 -23.314  -6.590  1.00  0.750          C  
ATOM  16933  CG  ASN B  70      -4.008 -24.448  -6.377  1.00  0.750          C  
ATOM  16934  OD1 ASN B  70      -5.085 -24.569  -6.961  1.00  0.750          O  
ATOM  16935  ND2 ASN B  70      -3.558 -25.327  -5.527  1.00  0.750          N  
ATOM  16936  H   ASN B  70      -1.174 -24.865  -7.693  1.00  0.550          H  
ATOM  16937  HA  ASN B  70      -3.386 -23.092  -8.700  1.00  0.680          H  
ATOM  16938 1HB  ASN B  70      -2.264 -23.387  -5.890  1.00  0.900          H  
ATOM  16939 2HB  ASN B  70      -3.603 -22.425  -6.393  1.00  0.900          H  
ATOM  16940 1HD2 ASN B  70      -4.061 -26.187  -5.329  1.00  0.900          H  
ATOM  16941 2HD2 ASN B  70      -2.671 -25.179  -5.090  1.00  0.900          H  
ATOM  16942  N   GLY B  71      -2.107 -20.881  -8.320  1.00  0.530          N  
ATOM  16943  CA  GLY B  71      -1.271 -19.690  -8.267  1.00  0.590          C  
ATOM  16944  C   GLY B  71      -0.405 -19.449  -9.493  1.00  0.560          C  
ATOM  16945  O   GLY B  71       0.436 -18.557  -9.470  1.00  0.800          O  
ATOM  16946  H   GLY B  71      -3.106 -20.730  -8.420  1.00  0.640          H  
ATOM  16947 1HA  GLY B  71      -1.921 -18.822  -8.120  1.00  0.710          H  
ATOM  16948 2HA  GLY B  71      -0.636 -19.738  -7.387  1.00  0.710          H  
ATOM  16949  N   ALA B  72      -0.576 -20.248 -10.543  1.00  0.530          N  
ATOM  16950  CA  ALA B  72       0.247 -20.116 -11.736  1.00  0.480          C  
ATOM  16951  C   ALA B  72      -0.366 -19.060 -12.669  1.00  0.390          C  
ATOM  16952  O   ALA B  72      -1.408 -19.320 -13.278  1.00  0.420          O  
ATOM  16953  CB  ALA B  72       0.373 -21.462 -12.439  1.00  0.690          C  
ATOM  16954  H   ALA B  72      -1.289 -20.961 -10.488  1.00  0.640          H  
ATOM  16955  HA  ALA B  72       1.239 -19.818 -11.416  1.00  0.580          H  
ATOM  16956 1HB  ALA B  72       1.021 -21.359 -13.295  1.00  0.830          H  
ATOM  16957 2HB  ALA B  72       0.807 -22.185 -11.746  1.00  0.830          H  
ATOM  16958 3HB  ALA B  72      -0.609 -21.806 -12.756  1.00  0.830          H  
ATOM  16959  N   PRO B  73       0.243 -17.877 -12.831  1.00  0.740          N  
ATOM  16960  CA  PRO B  73      -0.330 -16.775 -13.553  1.00  0.820          C  
ATOM  16961  C   PRO B  73      -0.479 -17.180 -14.983  1.00  0.600          C  
ATOM  16962  O   PRO B  73       0.391 -17.857 -15.528  1.00  0.780          O  
ATOM  16963  CB  PRO B  73       0.713 -15.670 -13.400  1.00  1.230          C  
ATOM  16964  CG  PRO B  73       2.009 -16.412 -13.180  1.00  1.230          C  
ATOM  16965  CD  PRO B  73       1.627 -17.690 -12.450  1.00  1.230          C  
ATOM  16966  HA  PRO B  73      -1.298 -16.498 -13.110  1.00  0.980          H  
ATOM  16967 1HB  PRO B  73       0.728 -15.044 -14.308  1.00  1.480          H  
ATOM  16968 2HB  PRO B  73       0.443 -15.013 -12.561  1.00  1.480          H  
ATOM  16969 1HG  PRO B  73       2.491 -16.618 -14.152  1.00  1.480          H  
ATOM  16970 2HG  PRO B  73       2.714 -15.788 -12.610  1.00  1.480          H  
ATOM  16971 1HD  PRO B  73       2.224 -18.500 -12.876  1.00  1.480          H  
ATOM  16972 2HD  PRO B  73       1.745 -17.583 -11.360  1.00  1.480          H  
ATOM  16973  N   GLY B  74      -1.548 -16.743 -15.598  1.00  0.460          N  
ATOM  16974  CA  GLY B  74      -1.774 -17.028 -16.989  1.00  0.400          C  
ATOM  16975  C   GLY B  74      -2.486 -18.356 -17.216  1.00  0.380          C  
ATOM  16976  O   GLY B  74      -2.892 -18.653 -18.337  1.00  0.400          O  
ATOM  16977  H   GLY B  74      -2.230 -16.189 -15.098  1.00  0.550          H  
ATOM  16978 1HA  GLY B  74      -2.356 -16.217 -17.431  1.00  0.480          H  
ATOM  16979 2HA  GLY B  74      -0.812 -17.041 -17.486  1.00  0.480          H  
ATOM  16980  N   LEU B  75      -2.618 -19.201 -16.189  1.00  0.360          N  
ATOM  16981  CA  LEU B  75      -3.256 -20.494 -16.421  1.00  0.350          C  
ATOM  16982  C   LEU B  75      -4.715 -20.342 -16.874  1.00  0.370          C  
ATOM  16983  O   LEU B  75      -5.504 -19.616 -16.264  1.00  0.380          O  
ATOM  16984  CB  LEU B  75      -3.158 -21.356 -15.140  1.00  0.490          C  
ATOM  16985  CG  LEU B  75      -3.687 -22.837 -15.205  1.00  0.490          C  
ATOM  16986  CD1 LEU B  75      -2.828 -23.653 -16.152  1.00  0.490          C  
ATOM  16987  CD2 LEU B  75      -3.627 -23.465 -13.794  1.00  0.490          C  
ATOM  16988  H   LEU B  75      -2.266 -18.978 -15.248  1.00  0.430          H  
ATOM  16989  HA  LEU B  75      -2.711 -20.997 -17.212  1.00  0.420          H  
ATOM  16990 1HB  LEU B  75      -2.112 -21.394 -14.848  1.00  0.590          H  
ATOM  16991 2HB  LEU B  75      -3.701 -20.841 -14.345  1.00  0.590          H  
ATOM  16992  HG  LEU B  75      -4.717 -22.846 -15.572  1.00  0.590          H  
ATOM  16993 1HD1 LEU B  75      -3.199 -24.678 -16.191  1.00  0.590          H  
ATOM  16994 2HD1 LEU B  75      -2.852 -23.243 -17.141  1.00  0.590          H  
ATOM  16995 3HD1 LEU B  75      -1.809 -23.646 -15.791  1.00  0.590          H  
ATOM  16996 1HD2 LEU B  75      -3.991 -24.494 -13.832  1.00  0.590          H  
ATOM  16997 2HD2 LEU B  75      -2.597 -23.464 -13.432  1.00  0.590          H  
ATOM  16998 3HD2 LEU B  75      -4.249 -22.885 -13.112  1.00  0.590          H  
ATOM  16999  N   LEU B  76      -5.076 -21.024 -17.968  1.00  0.370          N  
ATOM  17000  CA  LEU B  76      -6.444 -21.011 -18.484  1.00  0.400          C  
ATOM  17001  C   LEU B  76      -7.194 -22.227 -17.985  1.00  0.390          C  
ATOM  17002  O   LEU B  76      -8.321 -22.120 -17.496  1.00  0.500          O  
ATOM  17003  CB  LEU B  76      -6.466 -21.076 -20.024  1.00  0.550          C  
ATOM  17004  CG  LEU B  76      -5.834 -19.933 -20.810  1.00  0.550          C  
ATOM  17005  CD1 LEU B  76      -5.843 -20.313 -22.297  1.00  0.550          C  
ATOM  17006  CD2 LEU B  76      -6.595 -18.624 -20.579  1.00  0.550          C  
ATOM  17007  H   LEU B  76      -4.388 -21.583 -18.457  1.00  0.440          H  
ATOM  17008  HA  LEU B  76      -6.955 -20.123 -18.126  1.00  0.480          H  
ATOM  17009 1HB  LEU B  76      -5.954 -21.989 -20.330  1.00  0.660          H  
ATOM  17010 2HB  LEU B  76      -7.499 -21.153 -20.337  1.00  0.660          H  
ATOM  17011  HG  LEU B  76      -4.815 -19.805 -20.490  1.00  0.660          H  
ATOM  17012 1HD1 LEU B  76      -5.387 -19.537 -22.885  1.00  0.660          H  
ATOM  17013 2HD1 LEU B  76      -5.291 -21.222 -22.432  1.00  0.660          H  
ATOM  17014 3HD1 LEU B  76      -6.844 -20.464 -22.641  1.00  0.660          H  
ATOM  17015 1HD2 LEU B  76      -6.132 -17.833 -21.154  1.00  0.660          H  
ATOM  17016 2HD2 LEU B  76      -7.626 -18.731 -20.889  1.00  0.660          H  
ATOM  17017 3HD2 LEU B  76      -6.564 -18.360 -19.524  1.00  0.660          H  
ATOM  17018  N   TYR B  77      -6.564 -23.392 -18.130  1.00  0.290          N  
ATOM  17019  CA  TYR B  77      -7.199 -24.642 -17.717  1.00  0.290          C  
ATOM  17020  C   TYR B  77      -6.241 -25.804 -17.494  1.00  0.290          C  
ATOM  17021  O   TYR B  77      -5.087 -25.789 -17.945  1.00  0.320          O  
ATOM  17022  CB  TYR B  77      -8.304 -25.049 -18.697  1.00  0.410          C  
ATOM  17023  CG  TYR B  77      -7.890 -25.209 -20.129  1.00  0.410          C  
ATOM  17024  CD1 TYR B  77      -7.347 -26.407 -20.573  1.00  0.410          C  
ATOM  17025  CD2 TYR B  77      -8.106 -24.161 -21.017  1.00  0.410          C  
ATOM  17026  CE1 TYR B  77      -7.008 -26.546 -21.894  1.00  0.410          C  
ATOM  17027  CE2 TYR B  77      -7.770 -24.300 -22.336  1.00  0.410          C  
ATOM  17028  CZ  TYR B  77      -7.220 -25.485 -22.778  1.00  0.410          C  
ATOM  17029  OH  TYR B  77      -6.881 -25.631 -24.099  1.00  0.410          O  
ATOM  17030  H   TYR B  77      -5.631 -23.386 -18.548  1.00  0.350          H  
ATOM  17031  HA  TYR B  77      -7.686 -24.459 -16.758  1.00  0.350          H  
ATOM  17032 1HB  TYR B  77      -8.728 -25.998 -18.372  1.00  0.490          H  
ATOM  17033 2HB  TYR B  77      -9.111 -24.320 -18.660  1.00  0.490          H  
ATOM  17034  HD1 TYR B  77      -7.189 -27.234 -19.878  1.00  0.490          H  
ATOM  17035  HD2 TYR B  77      -8.548 -23.231 -20.664  1.00  0.490          H  
ATOM  17036  HE1 TYR B  77      -6.578 -27.479 -22.250  1.00  0.490          H  
ATOM  17037  HE2 TYR B  77      -7.940 -23.480 -23.033  1.00  0.490          H  
ATOM  17038  HH  TYR B  77      -6.405 -26.458 -24.213  1.00  0.490          H  
ATOM  17039  N   THR B  78      -6.759 -26.823 -16.798  1.00  0.290          N  
ATOM  17040  CA  THR B  78      -6.029 -28.058 -16.506  1.00  0.290          C  
ATOM  17041  C   THR B  78      -6.748 -29.298 -17.019  1.00  0.270          C  
ATOM  17042  O   THR B  78      -7.928 -29.513 -16.742  1.00  0.270          O  
ATOM  17043  CB  THR B  78      -5.831 -28.230 -14.976  1.00  0.410          C  
ATOM  17044  OG1 THR B  78      -5.086 -27.125 -14.474  1.00  0.410          O  
ATOM  17045  CG2 THR B  78      -5.084 -29.570 -14.639  1.00  0.410          C  
ATOM  17046  H   THR B  78      -7.725 -26.735 -16.467  1.00  0.350          H  
ATOM  17047  HA  THR B  78      -5.054 -28.009 -16.988  1.00  0.350          H  
ATOM  17048  HB  THR B  78      -6.797 -28.241 -14.491  1.00  0.490          H  
ATOM  17049  HG1 THR B  78      -5.592 -26.323 -14.606  1.00  0.490          H  
ATOM  17050 1HG2 THR B  78      -4.961 -29.648 -13.560  1.00  0.490          H  
ATOM  17051 2HG2 THR B  78      -5.655 -30.430 -14.988  1.00  0.490          H  
ATOM  17052 3HG2 THR B  78      -4.106 -29.581 -15.115  1.00  0.490          H  
ATOM  17053  N   LYS B  79      -6.021 -30.164 -17.700  1.00  0.260          N  
ATOM  17054  CA  LYS B  79      -6.611 -31.425 -18.147  1.00  0.250          C  
ATOM  17055  C   LYS B  79      -5.709 -32.580 -17.729  1.00  0.220          C  
ATOM  17056  O   LYS B  79      -4.487 -32.429 -17.684  1.00  0.240          O  
ATOM  17057  CB  LYS B  79      -6.869 -31.389 -19.665  1.00  0.350          C  
ATOM  17058  CG  LYS B  79      -5.631 -31.217 -20.541  1.00  0.350          C  
ATOM  17059  CD  LYS B  79      -5.985 -31.152 -22.049  1.00  0.350          C  
ATOM  17060  CE  LYS B  79      -4.712 -31.038 -22.919  1.00  0.350          C  
ATOM  17061  NZ  LYS B  79      -5.009 -31.016 -24.397  1.00  0.350          N  
ATOM  17062  H   LYS B  79      -5.045 -29.927 -17.907  1.00  0.310          H  
ATOM  17063  HA  LYS B  79      -7.567 -31.573 -17.649  1.00  0.300          H  
ATOM  17064 1HB  LYS B  79      -7.380 -32.305 -19.966  1.00  0.420          H  
ATOM  17065 2HB  LYS B  79      -7.527 -30.558 -19.891  1.00  0.420          H  
ATOM  17066 1HG  LYS B  79      -5.123 -30.293 -20.253  1.00  0.420          H  
ATOM  17067 2HG  LYS B  79      -4.954 -32.053 -20.372  1.00  0.420          H  
ATOM  17068 1HD  LYS B  79      -6.532 -32.053 -22.333  1.00  0.420          H  
ATOM  17069 2HD  LYS B  79      -6.620 -30.285 -22.235  1.00  0.420          H  
ATOM  17070 1HE  LYS B  79      -4.193 -30.118 -22.657  1.00  0.420          H  
ATOM  17071 2HE  LYS B  79      -4.059 -31.885 -22.705  1.00  0.420          H  
ATOM  17072 1HZ  LYS B  79      -4.127 -30.938 -24.919  1.00  0.420          H  
ATOM  17073 2HZ  LYS B  79      -5.477 -31.869 -24.664  1.00  0.420          H  
ATOM  17074 3HZ  LYS B  79      -5.597 -30.228 -24.622  1.00  0.420          H  
ATOM  17075  N   ALA B  80      -6.280 -33.749 -17.445  1.00  0.210          N  
ATOM  17076  CA  ALA B  80      -5.410 -34.865 -17.084  1.00  0.210          C  
ATOM  17077  C   ALA B  80      -5.975 -36.236 -17.415  1.00  0.200          C  
ATOM  17078  O   ALA B  80      -7.188 -36.473 -17.403  1.00  0.220          O  
ATOM  17079  CB  ALA B  80      -5.104 -34.818 -15.599  1.00  0.290          C  
ATOM  17080  H   ALA B  80      -7.300 -33.844 -17.449  1.00  0.250          H  
ATOM  17081  HA  ALA B  80      -4.487 -34.755 -17.647  1.00  0.250          H  
ATOM  17082 1HB  ALA B  80      -4.423 -35.630 -15.359  1.00  0.350          H  
ATOM  17083 2HB  ALA B  80      -4.644 -33.866 -15.343  1.00  0.350          H  
ATOM  17084 3HB  ALA B  80      -6.015 -34.934 -15.029  1.00  0.350          H  
ATOM  17085  N   THR B  81      -5.045 -37.161 -17.652  1.00  0.200          N  
ATOM  17086  CA  THR B  81      -5.335 -38.565 -17.913  1.00  0.200          C  
ATOM  17087  C   THR B  81      -4.547 -39.496 -16.990  1.00  0.210          C  
ATOM  17088  O   THR B  81      -3.343 -39.320 -16.760  1.00  0.230          O  
ATOM  17089  CB  THR B  81      -5.015 -38.944 -19.388  1.00  0.280          C  
ATOM  17090  OG1 THR B  81      -5.804 -38.143 -20.274  1.00  0.280          O  
ATOM  17091  CG2 THR B  81      -5.340 -40.432 -19.660  1.00  0.280          C  
ATOM  17092  H   THR B  81      -4.067 -36.856 -17.652  1.00  0.240          H  
ATOM  17093  HA  THR B  81      -6.394 -38.737 -17.737  1.00  0.240          H  
ATOM  17094  HB  THR B  81      -3.960 -38.761 -19.590  1.00  0.340          H  
ATOM  17095  HG1 THR B  81      -5.519 -37.233 -20.205  1.00  0.340          H  
ATOM  17096 1HG2 THR B  81      -5.120 -40.654 -20.700  1.00  0.340          H  
ATOM  17097 2HG2 THR B  81      -4.745 -41.087 -19.030  1.00  0.340          H  
ATOM  17098 3HG2 THR B  81      -6.400 -40.602 -19.466  1.00  0.340          H  
ATOM  17099  N   SER B  82      -5.233 -40.511 -16.486  1.00  0.210          N  
ATOM  17100  CA  SER B  82      -4.615 -41.560 -15.691  1.00  0.230          C  
ATOM  17101  C   SER B  82      -4.821 -42.885 -16.424  1.00  0.220          C  
ATOM  17102  O   SER B  82      -5.956 -43.329 -16.621  1.00  0.280          O  
ATOM  17103  CB  SER B  82      -5.249 -41.624 -14.316  1.00  0.310          C  
ATOM  17104  OG  SER B  82      -5.046 -40.439 -13.585  1.00  0.310          O  
ATOM  17105  H   SER B  82      -6.234 -40.550 -16.680  1.00  0.250          H  
ATOM  17106  HA  SER B  82      -3.544 -41.375 -15.598  1.00  0.280          H  
ATOM  17107 1HB  SER B  82      -6.296 -41.794 -14.429  1.00  0.380          H  
ATOM  17108 2HB  SER B  82      -4.849 -42.468 -13.768  1.00  0.380          H  
ATOM  17109  HG  SER B  82      -5.542 -40.563 -12.772  1.00  0.380          H  
ATOM  17110  N   SER B  83      -3.734 -43.488 -16.899  1.00  0.310          N  
ATOM  17111  CA  SER B  83      -3.799 -44.766 -17.612  1.00  0.300          C  
ATOM  17112  C   SER B  83      -3.247 -45.774 -16.633  1.00  0.390          C  
ATOM  17113  O   SER B  83      -2.803 -45.378 -15.559  1.00  0.620          O  
ATOM  17114  CB  SER B  83      -3.082 -44.743 -18.960  1.00  0.420          C  
ATOM  17115  OG  SER B  83      -1.694 -44.713 -18.849  1.00  0.420          O  
ATOM  17116  H   SER B  83      -2.818 -43.065 -16.719  1.00  0.370          H  
ATOM  17117  HA  SER B  83      -4.840 -45.027 -17.804  1.00  0.360          H  
ATOM  17118 1HB  SER B  83      -3.376 -45.619 -19.538  1.00  0.510          H  
ATOM  17119 2HB  SER B  83      -3.412 -43.871 -19.522  1.00  0.510          H  
ATOM  17120  HG  SER B  83      -1.356 -44.663 -19.796  1.00  0.510          H  
ATOM  17121  N   THR B  84      -3.205 -47.054 -16.954  1.00  0.390          N  
ATOM  17122  CA  THR B  84      -2.803 -47.966 -15.890  1.00  0.930          C  
ATOM  17123  C   THR B  84      -1.417 -47.737 -15.286  1.00  0.910          C  
ATOM  17124  O   THR B  84      -1.269 -47.729 -14.074  1.00  1.900          O  
ATOM  17125  CB  THR B  84      -2.917 -49.417 -16.371  1.00  1.090          C  
ATOM  17126  OG1 THR B  84      -2.118 -49.596 -17.554  1.00  1.090          O  
ATOM  17127  CG2 THR B  84      -4.385 -49.734 -16.674  1.00  1.090          C  
ATOM  17128  H   THR B  84      -3.496 -47.390 -17.862  1.00  0.470          H  
ATOM  17129  HA  THR B  84      -3.510 -47.843 -15.081  1.00  1.120          H  
ATOM  17130  HB  THR B  84      -2.552 -50.088 -15.592  1.00  1.300          H  
ATOM  17131  HG1 THR B  84      -2.011 -50.544 -17.720  1.00  1.300          H  
ATOM  17132 1HG2 THR B  84      -4.470 -50.769 -17.010  1.00  1.300          H  
ATOM  17133 2HG2 THR B  84      -4.975 -49.598 -15.772  1.00  1.300          H  
ATOM  17134 3HG2 THR B  84      -4.762 -49.070 -17.452  1.00  1.300          H  
ATOM  17135  N   GLY B  85      -0.415 -47.436 -16.067  1.00  0.350          N  
ATOM  17136  CA  GLY B  85       0.891 -47.220 -15.451  1.00  0.410          C  
ATOM  17137  C   GLY B  85       1.384 -45.787 -15.555  1.00  0.330          C  
ATOM  17138  O   GLY B  85       2.582 -45.548 -15.379  1.00  0.390          O  
ATOM  17139  H   GLY B  85      -0.547 -47.418 -17.069  1.00  0.420          H  
ATOM  17140 1HA  GLY B  85       0.858 -47.509 -14.400  1.00  0.490          H  
ATOM  17141 2HA  GLY B  85       1.615 -47.880 -15.923  1.00  0.490          H  
ATOM  17142  N   GLN B  86       0.521 -44.857 -15.977  1.00  0.340          N  
ATOM  17143  CA  GLN B  86       0.989 -43.478 -16.206  1.00  0.290          C  
ATOM  17144  C   GLN B  86       0.028 -42.349 -15.853  1.00  0.280          C  
ATOM  17145  O   GLN B  86      -1.180 -42.405 -16.102  1.00  0.450          O  
ATOM  17146  CB  GLN B  86       1.369 -43.266 -17.692  1.00  0.430          C  
ATOM  17147  CG  GLN B  86       2.574 -44.063 -18.253  1.00  0.430          C  
ATOM  17148  CD  GLN B  86       3.927 -43.526 -17.773  1.00  0.430          C  
ATOM  17149  OE1 GLN B  86       4.085 -42.324 -17.551  1.00  0.430          O  
ATOM  17150  NE2 GLN B  86       4.896 -44.413 -17.600  1.00  0.430          N  
ATOM  17151  H   GLN B  86      -0.473 -45.107 -16.033  1.00  0.410          H  
ATOM  17152  HA  GLN B  86       1.881 -43.325 -15.600  1.00  0.350          H  
ATOM  17153 1HB  GLN B  86       0.512 -43.514 -18.311  1.00  0.510          H  
ATOM  17154 2HB  GLN B  86       1.577 -42.206 -17.850  1.00  0.510          H  
ATOM  17155 1HG  GLN B  86       2.497 -45.100 -17.973  1.00  0.510          H  
ATOM  17156 2HG  GLN B  86       2.549 -43.983 -19.341  1.00  0.510          H  
ATOM  17157 1HE2 GLN B  86       5.802 -44.110 -17.250  1.00  0.510          H  
ATOM  17158 2HE2 GLN B  86       4.729 -45.382 -17.780  1.00  0.510          H  
ATOM  17159  N   ALA B  87       0.601 -41.255 -15.373  1.00  0.230          N  
ATOM  17160  CA  ALA B  87      -0.141 -40.024 -15.147  1.00  0.260          C  
ATOM  17161  C   ALA B  87       0.335 -38.992 -16.151  1.00  0.260          C  
ATOM  17162  O   ALA B  87       1.541 -38.816 -16.356  1.00  0.350          O  
ATOM  17163  CB  ALA B  87       0.061 -39.496 -13.728  1.00  0.350          C  
ATOM  17164  H   ALA B  87       1.599 -41.290 -15.167  1.00  0.280          H  
ATOM  17165  HA  ALA B  87      -1.202 -40.210 -15.317  1.00  0.310          H  
ATOM  17166 1HB  ALA B  87      -0.506 -38.573 -13.604  1.00  0.420          H  
ATOM  17167 2HB  ALA B  87      -0.283 -40.222 -13.012  1.00  0.420          H  
ATOM  17168 3HB  ALA B  87       1.110 -39.300 -13.568  1.00  0.420          H  
ATOM  17169  N   SER B  88      -0.598 -38.235 -16.702  1.00  0.190          N  
ATOM  17170  CA  SER B  88      -0.251 -37.149 -17.607  1.00  0.200          C  
ATOM  17171  C   SER B  88      -1.165 -35.962 -17.395  1.00  0.190          C  
ATOM  17172  O   SER B  88      -2.394 -36.065 -17.504  1.00  0.230          O  
ATOM  17173  CB  SER B  88      -0.324 -37.618 -19.043  1.00  0.280          C  
ATOM  17174  OG  SER B  88      -0.047 -36.568 -19.933  1.00  0.280          O  
ATOM  17175  H   SER B  88      -1.583 -38.459 -16.537  1.00  0.230          H  
ATOM  17176  HA  SER B  88       0.770 -36.833 -17.397  1.00  0.240          H  
ATOM  17177 1HB  SER B  88       0.395 -38.424 -19.193  1.00  0.330          H  
ATOM  17178 2HB  SER B  88      -1.316 -38.022 -19.243  1.00  0.330          H  
ATOM  17179  HG  SER B  88      -0.045 -36.957 -20.810  1.00  0.330          H  
ATOM  17180  N   LEU B  89      -0.574 -34.827 -17.043  1.00  0.180          N  
ATOM  17181  CA  LEU B  89      -1.369 -33.646 -16.783  1.00  0.170          C  
ATOM  17182  C   LEU B  89      -0.890 -32.497 -17.641  1.00  0.180          C  
ATOM  17183  O   LEU B  89       0.310 -32.281 -17.805  1.00  0.180          O  
ATOM  17184  CB  LEU B  89      -1.249 -33.241 -15.314  1.00  0.240          C  
ATOM  17185  CG  LEU B  89      -1.602 -34.308 -14.265  1.00  0.240          C  
ATOM  17186  CD1 LEU B  89      -0.347 -35.138 -13.873  1.00  0.240          C  
ATOM  17187  CD2 LEU B  89      -2.170 -33.607 -13.075  1.00  0.240          C  
ATOM  17188  H   LEU B  89       0.445 -34.808 -16.954  1.00  0.220          H  
ATOM  17189  HA  LEU B  89      -2.407 -33.843 -17.025  1.00  0.200          H  
ATOM  17190 1HB  LEU B  89      -0.262 -32.904 -15.132  1.00  0.290          H  
ATOM  17191 2HB  LEU B  89      -1.923 -32.397 -15.157  1.00  0.290          H  
ATOM  17192  HG  LEU B  89      -2.327 -34.995 -14.670  1.00  0.290          H  
ATOM  17193 1HD1 LEU B  89      -0.634 -35.871 -13.127  1.00  0.290          H  
ATOM  17194 2HD1 LEU B  89       0.079 -35.657 -14.714  1.00  0.290          H  
ATOM  17195 3HD1 LEU B  89       0.399 -34.475 -13.464  1.00  0.290          H  
ATOM  17196 1HD2 LEU B  89      -2.436 -34.330 -12.306  1.00  0.290          H  
ATOM  17197 2HD2 LEU B  89      -1.448 -32.917 -12.681  1.00  0.290          H  
ATOM  17198 3HD2 LEU B  89      -3.059 -33.061 -13.385  1.00  0.290          H  
ATOM  17199  N   THR B  90      -1.817 -31.723 -18.170  1.00  0.230          N  
ATOM  17200  CA  THR B  90      -1.444 -30.577 -18.981  1.00  0.290          C  
ATOM  17201  C   THR B  90      -2.062 -29.296 -18.485  1.00  0.280          C  
ATOM  17202  O   THR B  90      -3.271 -29.182 -18.248  1.00  0.260          O  
ATOM  17203  CB  THR B  90      -1.791 -30.757 -20.475  1.00  0.380          C  
ATOM  17204  OG1 THR B  90      -1.102 -31.894 -21.010  1.00  0.380          O  
ATOM  17205  CG2 THR B  90      -1.415 -29.501 -21.306  1.00  0.380          C  
ATOM  17206  H   THR B  90      -2.796 -31.947 -18.007  1.00  0.280          H  
ATOM  17207  HA  THR B  90      -0.365 -30.447 -18.920  1.00  0.350          H  
ATOM  17208  HB  THR B  90      -2.837 -30.931 -20.562  1.00  0.460          H  
ATOM  17209  HG1 THR B  90      -0.145 -31.706 -21.050  1.00  0.460          H  
ATOM  17210 1HG2 THR B  90      -1.670 -29.667 -22.349  1.00  0.460          H  
ATOM  17211 2HG2 THR B  90      -1.949 -28.621 -20.952  1.00  0.460          H  
ATOM  17212 3HG2 THR B  90      -0.342 -29.330 -21.221  1.00  0.460          H  
ATOM  17213  N   LEU B  91      -1.199 -28.315 -18.355  1.00  0.290          N  
ATOM  17214  CA  LEU B  91      -1.561 -26.983 -17.949  1.00  0.290          C  
ATOM  17215  C   LEU B  91      -1.453 -26.038 -19.135  1.00  0.290          C  
ATOM  17216  O   LEU B  91      -0.379 -25.869 -19.723  1.00  0.310          O  
ATOM  17217  CB  LEU B  91      -0.641 -26.609 -16.787  1.00  0.410          C  
ATOM  17218  CG  LEU B  91      -0.766 -27.555 -15.549  1.00  0.410          C  
ATOM  17219  CD1 LEU B  91       0.258 -27.243 -14.591  1.00  0.410          C  
ATOM  17220  CD2 LEU B  91      -2.103 -27.375 -14.889  1.00  0.410          C  
ATOM  17221  H   LEU B  91      -0.215 -28.534 -18.544  1.00  0.350          H  
ATOM  17222  HA  LEU B  91      -2.599 -26.971 -17.628  1.00  0.350          H  
ATOM  17223 1HB  LEU B  91       0.388 -26.668 -17.137  1.00  0.490          H  
ATOM  17224 2HB  LEU B  91      -0.840 -25.606 -16.479  1.00  0.490          H  
ATOM  17225  HG  LEU B  91      -0.643 -28.591 -15.862  1.00  0.490          H  
ATOM  17226 1HD1 LEU B  91       0.168 -27.907 -13.747  1.00  0.490          H  
ATOM  17227 2HD1 LEU B  91       1.220 -27.390 -15.065  1.00  0.490          H  
ATOM  17228 3HD1 LEU B  91       0.142 -26.214 -14.264  1.00  0.490          H  
ATOM  17229 1HD2 LEU B  91      -2.181 -28.030 -14.025  1.00  0.490          H  
ATOM  17230 2HD2 LEU B  91      -2.223 -26.344 -14.562  1.00  0.490          H  
ATOM  17231 3HD2 LEU B  91      -2.884 -27.620 -15.581  1.00  0.490          H  
ATOM  17232  N   THR B  92      -2.588 -25.460 -19.525  1.00  0.290          N  
ATOM  17233  CA  THR B  92      -2.629 -24.577 -20.690  1.00  0.300          C  
ATOM  17234  C   THR B  92      -2.677 -23.150 -20.217  1.00  0.310          C  
ATOM  17235  O   THR B  92      -3.541 -22.791 -19.412  1.00  0.300          O  
ATOM  17236  CB  THR B  92      -3.845 -24.864 -21.595  1.00  0.420          C  
ATOM  17237  OG1 THR B  92      -3.780 -26.210 -22.077  1.00  0.420          O  
ATOM  17238  CG2 THR B  92      -3.839 -23.915 -22.791  1.00  0.420          C  
ATOM  17239  H   THR B  92      -3.445 -25.640 -18.989  1.00  0.350          H  
ATOM  17240  HA  THR B  92      -1.718 -24.702 -21.268  1.00  0.360          H  
ATOM  17241  HB  THR B  92      -4.760 -24.727 -21.022  1.00  0.500          H  
ATOM  17242  HG1 THR B  92      -3.922 -26.804 -21.337  1.00  0.500          H  
ATOM  17243 1HG2 THR B  92      -4.690 -24.118 -23.427  1.00  0.500          H  
ATOM  17244 2HG2 THR B  92      -3.886 -22.897 -22.452  1.00  0.500          H  
ATOM  17245 3HG2 THR B  92      -2.925 -24.054 -23.362  1.00  0.500          H  
ATOM  17246  N   PHE B  93      -1.759 -22.334 -20.726  1.00  0.310          N  
ATOM  17247  CA  PHE B  93      -1.617 -20.940 -20.340  1.00  0.320          C  
ATOM  17248  C   PHE B  93      -2.018 -19.992 -21.470  1.00  0.340          C  
ATOM  17249  O   PHE B  93      -1.936 -20.345 -22.636  1.00  0.340          O  
ATOM  17250  CB  PHE B  93      -0.173 -20.715 -19.914  1.00  0.440          C  
ATOM  17251  CG  PHE B  93       0.226 -21.452 -18.647  1.00  0.440          C  
ATOM  17252  CD1 PHE B  93       0.647 -22.789 -18.683  1.00  0.440          C  
ATOM  17253  CD2 PHE B  93       0.205 -20.813 -17.429  1.00  0.440          C  
ATOM  17254  CE1 PHE B  93       1.010 -23.446 -17.518  1.00  0.440          C  
ATOM  17255  CE2 PHE B  93       0.562 -21.456 -16.280  1.00  0.440          C  
ATOM  17256  CZ  PHE B  93       0.965 -22.779 -16.312  1.00  0.440          C  
ATOM  17257  H   PHE B  93      -1.084 -22.698 -21.412  1.00  0.370          H  
ATOM  17258  HA  PHE B  93      -2.269 -20.747 -19.494  1.00  0.380          H  
ATOM  17259 1HB  PHE B  93       0.465 -21.067 -20.697  1.00  0.530          H  
ATOM  17260 2HB  PHE B  93       0.002 -19.661 -19.782  1.00  0.530          H  
ATOM  17261  HD1 PHE B  93       0.683 -23.320 -19.641  1.00  0.530          H  
ATOM  17262  HD2 PHE B  93      -0.101 -19.772 -17.375  1.00  0.530          H  
ATOM  17263  HE1 PHE B  93       1.331 -24.483 -17.558  1.00  0.530          H  
ATOM  17264  HE2 PHE B  93       0.520 -20.900 -15.351  1.00  0.530          H  
ATOM  17265  HZ  PHE B  93       1.249 -23.289 -15.393  1.00  0.530          H  
ATOM  17266  N   ARG B  94      -2.437 -18.786 -21.124  1.00  0.350          N  
ATOM  17267  CA  ARG B  94      -2.851 -17.768 -22.089  1.00  0.360          C  
ATOM  17268  C   ARG B  94      -1.757 -17.355 -23.084  1.00  0.360          C  
ATOM  17269  O   ARG B  94      -0.581 -17.256 -22.727  1.00  0.340          O  
ATOM  17270  CB  ARG B  94      -3.341 -16.543 -21.329  1.00  0.500          C  
ATOM  17271  CG  ARG B  94      -3.978 -15.444 -22.170  1.00  0.500          C  
ATOM  17272  CD  ARG B  94      -4.444 -14.307 -21.329  1.00  0.500          C  
ATOM  17273  NE  ARG B  94      -5.524 -14.698 -20.412  1.00  0.500          N  
ATOM  17274  CZ  ARG B  94      -6.845 -14.767 -20.719  1.00  0.500          C  
ATOM  17275  NH1 ARG B  94      -7.276 -14.481 -21.933  1.00  0.500          N  
ATOM  17276  NH2 ARG B  94      -7.712 -15.126 -19.784  1.00  0.500          N  
ATOM  17277  H   ARG B  94      -2.511 -18.575 -20.125  1.00  0.420          H  
ATOM  17278  HA  ARG B  94      -3.680 -18.165 -22.662  1.00  0.430          H  
ATOM  17279 1HB  ARG B  94      -4.051 -16.852 -20.569  1.00  0.600          H  
ATOM  17280 2HB  ARG B  94      -2.504 -16.092 -20.808  1.00  0.600          H  
ATOM  17281 1HG  ARG B  94      -3.247 -15.043 -22.869  1.00  0.600          H  
ATOM  17282 2HG  ARG B  94      -4.822 -15.853 -22.722  1.00  0.600          H  
ATOM  17283 1HD  ARG B  94      -3.605 -13.952 -20.727  1.00  0.600          H  
ATOM  17284 2HD  ARG B  94      -4.795 -13.495 -21.962  1.00  0.600          H  
ATOM  17285  HE  ARG B  94      -5.255 -14.919 -19.453  1.00  0.600          H  
ATOM  17286 1HH1 ARG B  94      -6.628 -14.204 -22.652  1.00  0.600          H  
ATOM  17287 2HH1 ARG B  94      -8.263 -14.531 -22.144  1.00  0.600          H  
ATOM  17288 1HH2 ARG B  94      -7.385 -15.342 -18.848  1.00  0.600          H  
ATOM  17289 2HH2 ARG B  94      -8.698 -15.179 -19.996  1.00  0.600          H  
ATOM  17290  N   GLN B  95      -2.125 -17.108 -24.346  1.00  0.390          N  
ATOM  17291  CA  GLN B  95      -1.117 -16.613 -25.277  1.00  0.400          C  
ATOM  17292  C   GLN B  95      -0.435 -15.375 -24.708  1.00  0.390          C  
ATOM  17293  O   GLN B  95      -1.082 -14.488 -24.151  1.00  0.380          O  
ATOM  17294  CB  GLN B  95      -1.704 -16.266 -26.649  1.00  0.560          C  
ATOM  17295  CG  GLN B  95      -2.108 -17.442 -27.495  1.00  0.560          C  
ATOM  17296  CD  GLN B  95      -3.496 -17.938 -27.238  1.00  0.560          C  
ATOM  17297  OE1 GLN B  95      -4.073 -17.689 -26.157  1.00  0.560          O  
ATOM  17298  NE2 GLN B  95      -4.035 -18.646 -28.221  1.00  0.560          N  
ATOM  17299  H   GLN B  95      -3.089 -17.244 -24.664  1.00  0.470          H  
ATOM  17300  HA  GLN B  95      -0.361 -17.385 -25.410  1.00  0.480          H  
ATOM  17301 1HB  GLN B  95      -2.581 -15.632 -26.517  1.00  0.670          H  
ATOM  17302 2HB  GLN B  95      -0.973 -15.691 -27.216  1.00  0.670          H  
ATOM  17303 1HG  GLN B  95      -2.061 -17.141 -28.542  1.00  0.670          H  
ATOM  17304 2HG  GLN B  95      -1.415 -18.244 -27.333  1.00  0.670          H  
ATOM  17305 1HE2 GLN B  95      -4.971 -19.017 -28.142  1.00  0.670          H  
ATOM  17306 2HE2 GLN B  95      -3.475 -18.822 -29.068  1.00  0.670          H  
ATOM  17307  N   GLY B  96       0.882 -15.313 -24.882  1.00  0.390          N  
ATOM  17308  CA  GLY B  96       1.691 -14.202 -24.392  1.00  0.390          C  
ATOM  17309  C   GLY B  96       2.398 -14.538 -23.078  1.00  0.370          C  
ATOM  17310  O   GLY B  96       3.324 -13.832 -22.670  1.00  0.400          O  
ATOM  17311  H   GLY B  96       1.345 -16.074 -25.361  1.00  0.470          H  
ATOM  17312 1HA  GLY B  96       2.432 -13.936 -25.146  1.00  0.470          H  
ATOM  17313 2HA  GLY B  96       1.055 -13.329 -24.250  1.00  0.470          H  
ATOM  17314  N   VAL B  97       1.987 -15.629 -22.438  1.00  0.350          N  
ATOM  17315  CA  VAL B  97       2.596 -16.085 -21.199  1.00  0.350          C  
ATOM  17316  C   VAL B  97       3.972 -16.673 -21.468  1.00  0.350          C  
ATOM  17317  O   VAL B  97       4.170 -17.444 -22.406  1.00  0.350          O  
ATOM  17318  CB  VAL B  97       1.673 -17.107 -20.496  1.00  0.490          C  
ATOM  17319  CG1 VAL B  97       2.350 -17.751 -19.253  1.00  0.490          C  
ATOM  17320  CG2 VAL B  97       0.412 -16.379 -20.045  1.00  0.490          C  
ATOM  17321  H   VAL B  97       1.193 -16.161 -22.808  1.00  0.420          H  
ATOM  17322  HA  VAL B  97       2.713 -15.226 -20.539  1.00  0.420          H  
ATOM  17323  HB  VAL B  97       1.412 -17.892 -21.206  1.00  0.590          H  
ATOM  17324 1HG1 VAL B  97       1.671 -18.448 -18.779  1.00  0.590          H  
ATOM  17325 2HG1 VAL B  97       3.249 -18.286 -19.553  1.00  0.590          H  
ATOM  17326 3HG1 VAL B  97       2.615 -16.977 -18.536  1.00  0.590          H  
ATOM  17327 1HG2 VAL B  97      -0.257 -17.092 -19.599  1.00  0.590          H  
ATOM  17328 2HG2 VAL B  97       0.672 -15.606 -19.326  1.00  0.590          H  
ATOM  17329 3HG2 VAL B  97      -0.074 -15.914 -20.886  1.00  0.590          H  
ATOM  17330  N   ASN B  98       4.933 -16.283 -20.647  1.00  0.350          N  
ATOM  17331  CA  ASN B  98       6.292 -16.762 -20.775  1.00  0.350          C  
ATOM  17332  C   ASN B  98       6.356 -18.233 -20.392  1.00  0.360          C  
ATOM  17333  O   ASN B  98       6.119 -18.583 -19.236  1.00  0.410          O  
ATOM  17334  CB  ASN B  98       7.207 -15.912 -19.906  1.00  0.490          C  
ATOM  17335  CG  ASN B  98       8.664 -16.258 -20.018  1.00  0.490          C  
ATOM  17336  OD1 ASN B  98       9.054 -17.443 -19.928  1.00  0.490          O  
ATOM  17337  ND2 ASN B  98       9.489 -15.242 -20.205  1.00  0.490          N  
ATOM  17338  H   ASN B  98       4.701 -15.629 -19.915  1.00  0.420          H  
ATOM  17339  HA  ASN B  98       6.599 -16.673 -21.819  1.00  0.420          H  
ATOM  17340 1HB  ASN B  98       7.081 -14.864 -20.177  1.00  0.590          H  
ATOM  17341 2HB  ASN B  98       6.902 -16.012 -18.876  1.00  0.590          H  
ATOM  17342 1HD2 ASN B  98      10.477 -15.404 -20.284  1.00  0.590          H  
ATOM  17343 2HD2 ASN B  98       9.132 -14.306 -20.267  1.00  0.590          H  
ATOM  17344  N   ALA B  99       6.654 -19.082 -21.380  1.00  0.350          N  
ATOM  17345  CA  ALA B  99       6.684 -20.532 -21.225  1.00  0.360          C  
ATOM  17346  C   ALA B  99       7.686 -20.996 -20.178  1.00  0.350          C  
ATOM  17347  O   ALA B  99       7.478 -22.041 -19.552  1.00  0.390          O  
ATOM  17348  CB  ALA B  99       7.011 -21.204 -22.550  1.00  0.500          C  
ATOM  17349  H   ALA B  99       6.830 -18.688 -22.295  1.00  0.420          H  
ATOM  17350  HA  ALA B  99       5.690 -20.847 -20.909  1.00  0.430          H  
ATOM  17351 1HB  ALA B  99       6.988 -22.287 -22.427  1.00  0.600          H  
ATOM  17352 2HB  ALA B  99       6.276 -20.908 -23.296  1.00  0.600          H  
ATOM  17353 3HB  ALA B  99       8.006 -20.898 -22.875  1.00  0.600          H  
ATOM  17354  N   ASP B 100       8.776 -20.248 -19.975  1.00  0.330          N  
ATOM  17355  CA  ASP B 100       9.773 -20.713 -19.039  1.00  0.360          C  
ATOM  17356  C   ASP B 100       9.319 -20.370 -17.653  1.00  0.410          C  
ATOM  17357  O   ASP B 100       9.493 -21.165 -16.731  1.00  0.590          O  
ATOM  17358  CB  ASP B 100      11.122 -20.062 -19.319  1.00  0.490          C  
ATOM  17359  CG  ASP B 100      11.712 -20.478 -20.640  1.00  0.490          C  
ATOM  17360  OD1 ASP B 100      11.857 -19.660 -21.501  1.00  0.490          O  
ATOM  17361  OD2 ASP B 100      12.061 -21.626 -20.768  1.00  0.490          O  
ATOM  17362  H   ASP B 100       8.936 -19.362 -20.455  1.00  0.400          H  
ATOM  17363  HA  ASP B 100       9.870 -21.791 -19.116  1.00  0.430          H  
ATOM  17364 1HB  ASP B 100      11.034 -18.978 -19.282  1.00  0.590          H  
ATOM  17365 2HB  ASP B 100      11.815 -20.368 -18.540  1.00  0.590          H  
ATOM  17366  N   LEU B 101       8.660 -19.234 -17.506  1.00  0.370          N  
ATOM  17367  CA  LEU B 101       8.176 -18.888 -16.185  1.00  0.420          C  
ATOM  17368  C   LEU B 101       6.952 -19.755 -15.864  1.00  0.340          C  
ATOM  17369  O   LEU B 101       6.682 -20.057 -14.697  1.00  0.320          O  
ATOM  17370  CB  LEU B 101       7.886 -17.395 -16.091  1.00  0.570          C  
ATOM  17371  CG  LEU B 101       9.151 -16.451 -16.230  1.00  0.570          C  
ATOM  17372  CD1 LEU B 101       8.684 -15.010 -16.234  1.00  0.570          C  
ATOM  17373  CD2 LEU B 101      10.171 -16.689 -15.082  1.00  0.570          C  
ATOM  17374  H   LEU B 101       8.573 -18.603 -18.311  1.00  0.440          H  
ATOM  17375  HA  LEU B 101       8.939 -19.138 -15.460  1.00  0.500          H  
ATOM  17376 1HB  LEU B 101       7.179 -17.141 -16.874  1.00  0.680          H  
ATOM  17377 2HB  LEU B 101       7.418 -17.191 -15.128  1.00  0.680          H  
ATOM  17378  HG  LEU B 101       9.644 -16.647 -17.182  1.00  0.680          H  
ATOM  17379 1HD1 LEU B 101       9.544 -14.353 -16.354  1.00  0.680          H  
ATOM  17380 2HD1 LEU B 101       7.993 -14.849 -17.055  1.00  0.680          H  
ATOM  17381 3HD1 LEU B 101       8.182 -14.780 -15.290  1.00  0.680          H  
ATOM  17382 1HD2 LEU B 101      11.010 -16.014 -15.217  1.00  0.680          H  
ATOM  17383 2HD2 LEU B 101       9.711 -16.493 -14.135  1.00  0.680          H  
ATOM  17384 3HD2 LEU B 101      10.540 -17.707 -15.091  1.00  0.680          H  
ATOM  17385  N   ALA B 102       6.190 -20.148 -16.893  1.00  0.360          N  
ATOM  17386  CA  ALA B 102       5.058 -21.026 -16.666  1.00  0.340          C  
ATOM  17387  C   ALA B 102       5.575 -22.348 -16.116  1.00  0.330          C  
ATOM  17388  O   ALA B 102       5.046 -22.859 -15.128  1.00  0.310          O  
ATOM  17389  CB  ALA B 102       4.289 -21.250 -17.952  1.00  0.480          C  
ATOM  17390  H   ALA B 102       6.398 -19.815 -17.836  1.00  0.430          H  
ATOM  17391  HA  ALA B 102       4.403 -20.570 -15.924  1.00  0.410          H  
ATOM  17392 1HB  ALA B 102       3.451 -21.904 -17.761  1.00  0.580          H  
ATOM  17393 2HB  ALA B 102       3.929 -20.298 -18.328  1.00  0.580          H  
ATOM  17394 3HB  ALA B 102       4.941 -21.707 -18.686  1.00  0.580          H  
ATOM  17395  N   ALA B 103       6.665 -22.872 -16.717  1.00  0.350          N  
ATOM  17396  CA  ALA B 103       7.270 -24.117 -16.265  1.00  0.370          C  
ATOM  17397  C   ALA B 103       7.758 -23.992 -14.829  1.00  0.380          C  
ATOM  17398  O   ALA B 103       7.607 -24.934 -14.044  1.00  0.390          O  
ATOM  17399  CB  ALA B 103       8.404 -24.512 -17.181  1.00  0.510          C  
ATOM  17400  H   ALA B 103       7.046 -22.424 -17.558  1.00  0.420          H  
ATOM  17401  HA  ALA B 103       6.509 -24.893 -16.293  1.00  0.440          H  
ATOM  17402 1HB  ALA B 103       8.830 -25.459 -16.854  1.00  0.610          H  
ATOM  17403 2HB  ALA B 103       8.016 -24.613 -18.187  1.00  0.610          H  
ATOM  17404 3HB  ALA B 103       9.174 -23.740 -17.165  1.00  0.610          H  
ATOM  17405  N   VAL B 104       8.289 -22.808 -14.464  1.00  0.390          N  
ATOM  17406  CA  VAL B 104       8.747 -22.583 -13.097  1.00  0.410          C  
ATOM  17407  C   VAL B 104       7.627 -22.751 -12.119  1.00  0.350          C  
ATOM  17408  O   VAL B 104       7.789 -23.466 -11.131  1.00  0.350          O  
ATOM  17409  CB  VAL B 104       9.268 -21.133 -12.881  1.00  0.570          C  
ATOM  17410  CG1 VAL B 104       9.468 -20.852 -11.399  1.00  0.570          C  
ATOM  17411  CG2 VAL B 104      10.562 -20.940 -13.558  1.00  0.570          C  
ATOM  17412  H   VAL B 104       8.435 -22.098 -15.188  1.00  0.470          H  
ATOM  17413  HA  VAL B 104       9.536 -23.298 -12.868  1.00  0.490          H  
ATOM  17414  HB  VAL B 104       8.546 -20.437 -13.260  1.00  0.680          H  
ATOM  17415 1HG1 VAL B 104       9.810 -19.837 -11.280  1.00  0.680          H  
ATOM  17416 2HG1 VAL B 104       8.539 -20.947 -10.867  1.00  0.680          H  
ATOM  17417 3HG1 VAL B 104      10.196 -21.544 -10.977  1.00  0.680          H  
ATOM  17418 1HG2 VAL B 104      10.911 -19.923 -13.403  1.00  0.680          H  
ATOM  17419 2HG2 VAL B 104      11.260 -21.632 -13.125  1.00  0.680          H  
ATOM  17420 3HG2 VAL B 104      10.464 -21.124 -14.603  1.00  0.680          H  
ATOM  17421  N   GLU B 105       6.497 -22.110 -12.378  1.00  0.320          N  
ATOM  17422  CA  GLU B 105       5.401 -22.200 -11.436  1.00  0.280          C  
ATOM  17423  C   GLU B 105       4.850 -23.607 -11.333  1.00  0.250          C  
ATOM  17424  O   GLU B 105       4.497 -24.060 -10.236  1.00  0.240          O  
ATOM  17425  CB  GLU B 105       4.324 -21.194 -11.788  1.00  0.410          C  
ATOM  17426  CG  GLU B 105       4.786 -19.778 -11.533  1.00  0.410          C  
ATOM  17427  CD  GLU B 105       5.095 -19.527 -10.080  1.00  0.410          C  
ATOM  17428  OE1 GLU B 105       4.371 -19.992  -9.249  1.00  0.410          O  
ATOM  17429  OE2 GLU B 105       6.061 -18.872  -9.802  1.00  0.410          O  
ATOM  17430  H   GLU B 105       6.441 -21.511 -13.214  1.00  0.380          H  
ATOM  17431  HA  GLU B 105       5.786 -21.932 -10.456  1.00  0.340          H  
ATOM  17432 1HB  GLU B 105       4.063 -21.288 -12.846  1.00  0.490          H  
ATOM  17433 2HB  GLU B 105       3.428 -21.384 -11.199  1.00  0.490          H  
ATOM  17434 1HG  GLU B 105       5.689 -19.596 -12.118  1.00  0.490          H  
ATOM  17435 2HG  GLU B 105       4.049 -19.087 -11.854  1.00  0.490          H  
ATOM  17436  N   VAL B 106       4.832 -24.330 -12.447  1.00  0.250          N  
ATOM  17437  CA  VAL B 106       4.341 -25.688 -12.398  1.00  0.250          C  
ATOM  17438  C   VAL B 106       5.250 -26.522 -11.516  1.00  0.260          C  
ATOM  17439  O   VAL B 106       4.761 -27.255 -10.650  1.00  0.270          O  
ATOM  17440  CB  VAL B 106       4.265 -26.293 -13.805  1.00  0.350          C  
ATOM  17441  CG1 VAL B 106       3.921 -27.808 -13.731  1.00  0.350          C  
ATOM  17442  CG2 VAL B 106       3.229 -25.511 -14.579  1.00  0.350          C  
ATOM  17443  H   VAL B 106       5.108 -23.890 -13.334  1.00  0.300          H  
ATOM  17444  HA  VAL B 106       3.341 -25.683 -11.965  1.00  0.300          H  
ATOM  17445  HB  VAL B 106       5.233 -26.202 -14.299  1.00  0.420          H  
ATOM  17446 1HG1 VAL B 106       3.866 -28.213 -14.739  1.00  0.420          H  
ATOM  17447 2HG1 VAL B 106       4.686 -28.351 -13.174  1.00  0.420          H  
ATOM  17448 3HG1 VAL B 106       2.961 -27.939 -13.236  1.00  0.420          H  
ATOM  17449 1HG2 VAL B 106       3.137 -25.891 -15.578  1.00  0.420          H  
ATOM  17450 2HG2 VAL B 106       2.301 -25.590 -14.068  1.00  0.420          H  
ATOM  17451 3HG2 VAL B 106       3.493 -24.485 -14.621  1.00  0.420          H  
ATOM  17452  N   GLN B 107       6.565 -26.401 -11.726  1.00  0.270          N  
ATOM  17453  CA  GLN B 107       7.536 -27.146 -10.947  1.00  0.300          C  
ATOM  17454  C   GLN B 107       7.501 -26.723  -9.471  1.00  0.280          C  
ATOM  17455  O   GLN B 107       7.639 -27.560  -8.575  1.00  0.300          O  
ATOM  17456  CB  GLN B 107       8.944 -26.946 -11.509  1.00  0.410          C  
ATOM  17457  CG  GLN B 107      10.005 -27.859 -10.902  1.00  0.410          C  
ATOM  17458  CD  GLN B 107       9.781 -29.309 -11.256  1.00  0.410          C  
ATOM  17459  OE1 GLN B 107       9.036 -30.032 -10.592  1.00  0.410          O  
ATOM  17460  NE2 GLN B 107      10.441 -29.752 -12.311  1.00  0.410          N  
ATOM  17461  H   GLN B 107       6.899 -25.780 -12.471  1.00  0.320          H  
ATOM  17462  HA  GLN B 107       7.280 -28.199 -11.011  1.00  0.360          H  
ATOM  17463 1HB  GLN B 107       8.928 -27.110 -12.588  1.00  0.490          H  
ATOM  17464 2HB  GLN B 107       9.251 -25.908 -11.348  1.00  0.490          H  
ATOM  17465 1HG  GLN B 107      10.978 -27.567 -11.276  1.00  0.490          H  
ATOM  17466 2HG  GLN B 107       9.984 -27.767  -9.816  1.00  0.490          H  
ATOM  17467 1HE2 GLN B 107      10.355 -30.709 -12.602  1.00  0.490          H  
ATOM  17468 2HE2 GLN B 107      11.033 -29.132 -12.824  1.00  0.490          H  
ATOM  17469  N   ASN B 108       7.292 -25.421  -9.198  1.00  0.260          N  
ATOM  17470  CA  ASN B 108       7.262 -24.942  -7.816  1.00  0.280          C  
ATOM  17471  C   ASN B 108       6.161 -25.640  -7.036  1.00  0.280          C  
ATOM  17472  O   ASN B 108       6.310 -25.918  -5.842  1.00  0.390          O  
ATOM  17473  CB  ASN B 108       6.993 -23.444  -7.728  1.00  0.380          C  
ATOM  17474  CG  ASN B 108       8.118 -22.544  -8.147  1.00  0.380          C  
ATOM  17475  OD1 ASN B 108       9.288 -22.931  -8.260  1.00  0.380          O  
ATOM  17476  ND2 ASN B 108       7.766 -21.308  -8.371  1.00  0.380          N  
ATOM  17477  H   ASN B 108       7.224 -24.751  -9.967  1.00  0.310          H  
ATOM  17478  HA  ASN B 108       8.213 -25.180  -7.342  1.00  0.340          H  
ATOM  17479 1HB  ASN B 108       6.129 -23.209  -8.347  1.00  0.460          H  
ATOM  17480 2HB  ASN B 108       6.722 -23.194  -6.704  1.00  0.460          H  
ATOM  17481 1HD2 ASN B 108       8.444 -20.639  -8.673  1.00  0.460          H  
ATOM  17482 2HD2 ASN B 108       6.801 -21.029  -8.260  1.00  0.460          H  
ATOM  17483  N   ARG B 109       5.050 -25.924  -7.711  1.00  0.290          N  
ATOM  17484  CA  ARG B 109       3.965 -26.608  -7.049  1.00  0.320          C  
ATOM  17485  C   ARG B 109       4.184 -28.111  -7.051  1.00  0.280          C  
ATOM  17486  O   ARG B 109       3.949 -28.778  -6.042  1.00  0.300          O  
ATOM  17487  CB  ARG B 109       2.650 -26.281  -7.695  1.00  0.440          C  
ATOM  17488  CG  ARG B 109       2.202 -24.830  -7.592  1.00  0.440          C  
ATOM  17489  CD  ARG B 109       2.045 -24.382  -6.181  1.00  0.440          C  
ATOM  17490  NE  ARG B 109       1.360 -23.112  -6.108  1.00  0.440          N  
ATOM  17491  CZ  ARG B 109       1.281 -22.322  -5.029  1.00  0.440          C  
ATOM  17492  NH1 ARG B 109       1.878 -22.650  -3.916  1.00  0.440          N  
ATOM  17493  NH2 ARG B 109       0.591 -21.205  -5.099  1.00  0.440          N  
ATOM  17494  H   ARG B 109       4.960 -25.617  -8.688  1.00  0.350          H  
ATOM  17495  HA  ARG B 109       3.937 -26.284  -6.019  1.00  0.380          H  
ATOM  17496 1HB  ARG B 109       2.701 -26.520  -8.757  1.00  0.520          H  
ATOM  17497 2HB  ARG B 109       1.879 -26.894  -7.250  1.00  0.520          H  
ATOM  17498 1HG  ARG B 109       2.940 -24.187  -8.071  1.00  0.520          H  
ATOM  17499 2HG  ARG B 109       1.240 -24.708  -8.092  1.00  0.520          H  
ATOM  17500 1HD  ARG B 109       1.475 -25.121  -5.613  1.00  0.520          H  
ATOM  17501 2HD  ARG B 109       3.030 -24.250  -5.740  1.00  0.520          H  
ATOM  17502  HE  ARG B 109       0.860 -22.801  -6.945  1.00  0.520          H  
ATOM  17503 1HH1 ARG B 109       2.407 -23.504  -3.861  1.00  0.520          H  
ATOM  17504 2HH1 ARG B 109       1.805 -22.034  -3.110  1.00  0.520          H  
ATOM  17505 1HH2 ARG B 109       0.132 -20.957  -5.967  1.00  0.520          H  
ATOM  17506 2HH2 ARG B 109       0.517 -20.596  -4.288  1.00  0.520          H  
ATOM  17507  N   LEU B 110       4.716 -28.655  -8.141  1.00  0.250          N  
ATOM  17508  CA  LEU B 110       4.950 -30.086  -8.230  1.00  0.230          C  
ATOM  17509  C   LEU B 110       5.908 -30.529  -7.122  1.00  0.250          C  
ATOM  17510  O   LEU B 110       5.837 -31.657  -6.636  1.00  0.250          O  
ATOM  17511  CB  LEU B 110       5.480 -30.455  -9.605  1.00  0.330          C  
ATOM  17512  CG  LEU B 110       5.611 -31.947  -9.938  1.00  0.330          C  
ATOM  17513  CD1 LEU B 110       4.248 -32.664  -9.862  1.00  0.330          C  
ATOM  17514  CD2 LEU B 110       6.171 -32.026 -11.298  1.00  0.330          C  
ATOM  17515  H   LEU B 110       4.903 -28.077  -8.966  1.00  0.300          H  
ATOM  17516  HA  LEU B 110       3.996 -30.577  -8.083  1.00  0.280          H  
ATOM  17517 1HB  LEU B 110       4.834 -29.995 -10.355  1.00  0.400          H  
ATOM  17518 2HB  LEU B 110       6.472 -30.015  -9.704  1.00  0.400          H  
ATOM  17519  HG  LEU B 110       6.290 -32.431  -9.232  1.00  0.400          H  
ATOM  17520 1HD1 LEU B 110       4.372 -33.711 -10.126  1.00  0.400          H  
ATOM  17521 2HD1 LEU B 110       3.842 -32.609  -8.866  1.00  0.400          H  
ATOM  17522 3HD1 LEU B 110       3.561 -32.195 -10.558  1.00  0.400          H  
ATOM  17523 1HD2 LEU B 110       6.304 -33.033 -11.572  1.00  0.400          H  
ATOM  17524 2HD2 LEU B 110       5.495 -31.541 -11.995  1.00  0.400          H  
ATOM  17525 3HD2 LEU B 110       7.129 -31.525 -11.306  1.00  0.400          H  
ATOM  17526  N   LYS B 111       6.832 -29.654  -6.737  1.00  0.290          N  
ATOM  17527  CA  LYS B 111       7.743 -29.929  -5.643  1.00  0.360          C  
ATOM  17528  C   LYS B 111       6.993 -30.238  -4.339  1.00  0.360          C  
ATOM  17529  O   LYS B 111       7.460 -31.043  -3.535  1.00  0.380          O  
ATOM  17530  CB  LYS B 111       8.666 -28.744  -5.410  1.00  0.480          C  
ATOM  17531  CG  LYS B 111       9.696 -28.993  -4.347  1.00  0.480          C  
ATOM  17532  CD  LYS B 111      10.554 -27.807  -4.150  1.00  0.480          C  
ATOM  17533  CE  LYS B 111      11.671 -28.095  -3.206  1.00  0.480          C  
ATOM  17534  NZ  LYS B 111      11.177 -28.536  -1.877  1.00  0.480          N  
ATOM  17535  H   LYS B 111       6.928 -28.775  -7.257  1.00  0.350          H  
ATOM  17536  HA  LYS B 111       8.327 -30.804  -5.889  1.00  0.430          H  
ATOM  17537 1HB  LYS B 111       9.174 -28.491  -6.344  1.00  0.570          H  
ATOM  17538 2HB  LYS B 111       8.073 -27.873  -5.120  1.00  0.570          H  
ATOM  17539 1HG  LYS B 111       9.196 -29.210  -3.409  1.00  0.570          H  
ATOM  17540 2HG  LYS B 111      10.311 -29.850  -4.620  1.00  0.570          H  
ATOM  17541 1HD  LYS B 111      10.950 -27.447  -5.101  1.00  0.570          H  
ATOM  17542 2HD  LYS B 111       9.933 -27.039  -3.711  1.00  0.570          H  
ATOM  17543 1HE  LYS B 111      12.300 -28.876  -3.624  1.00  0.570          H  
ATOM  17544 2HE  LYS B 111      12.262 -27.188  -3.079  1.00  0.570          H  
ATOM  17545 1HZ  LYS B 111      11.955 -28.747  -1.253  1.00  0.570          H  
ATOM  17546 2HZ  LYS B 111      10.599 -27.827  -1.465  1.00  0.570          H  
ATOM  17547 3HZ  LYS B 111      10.635 -29.402  -1.961  1.00  0.570          H  
ATOM  17548  N   ILE B 112       5.879 -29.543  -4.087  1.00  0.400          N  
ATOM  17549  CA  ILE B 112       5.069 -29.708  -2.885  1.00  0.470          C  
ATOM  17550  C   ILE B 112       4.427 -31.071  -2.947  1.00  0.370          C  
ATOM  17551  O   ILE B 112       4.369 -31.808  -1.965  1.00  0.410          O  
ATOM  17552  CB  ILE B 112       3.960 -28.642  -2.813  1.00  0.630          C  
ATOM  17553  CG1 ILE B 112       4.602 -27.281  -2.648  1.00  0.630          C  
ATOM  17554  CG2 ILE B 112       2.991 -28.948  -1.642  1.00  0.630          C  
ATOM  17555  CD1 ILE B 112       3.670 -26.158  -2.874  1.00  0.630          C  
ATOM  17556  H   ILE B 112       5.522 -28.898  -4.792  1.00  0.480          H  
ATOM  17557  HA  ILE B 112       5.707 -29.649  -2.007  1.00  0.560          H  
ATOM  17558  HB  ILE B 112       3.390 -28.638  -3.731  1.00  0.760          H  
ATOM  17559 1HG1 ILE B 112       5.010 -27.198  -1.645  1.00  0.760          H  
ATOM  17560 2HG1 ILE B 112       5.423 -27.186  -3.364  1.00  0.760          H  
ATOM  17561 1HG2 ILE B 112       2.200 -28.211  -1.588  1.00  0.760          H  
ATOM  17562 2HG2 ILE B 112       2.526 -29.923  -1.776  1.00  0.760          H  
ATOM  17563 3HG2 ILE B 112       3.547 -28.941  -0.723  1.00  0.760          H  
ATOM  17564 1HD1 ILE B 112       4.199 -25.222  -2.751  1.00  0.760          H  
ATOM  17565 2HD1 ILE B 112       3.269 -26.218  -3.873  1.00  0.760          H  
ATOM  17566 3HD1 ILE B 112       2.887 -26.215  -2.181  1.00  0.760          H  
ATOM  17567  N   VAL B 113       3.911 -31.364  -4.126  1.00  0.310          N  
ATOM  17568  CA  VAL B 113       3.223 -32.596  -4.435  1.00  0.280          C  
ATOM  17569  C   VAL B 113       4.091 -33.823  -4.236  1.00  0.290          C  
ATOM  17570  O   VAL B 113       3.639 -34.800  -3.642  1.00  0.310          O  
ATOM  17571  CB  VAL B 113       2.819 -32.553  -5.906  1.00  0.400          C  
ATOM  17572  CG1 VAL B 113       2.318 -33.841  -6.363  1.00  0.400          C  
ATOM  17573  CG2 VAL B 113       1.816 -31.480  -6.113  1.00  0.400          C  
ATOM  17574  H   VAL B 113       4.008 -30.643  -4.846  1.00  0.370          H  
ATOM  17575  HA  VAL B 113       2.340 -32.668  -3.799  1.00  0.340          H  
ATOM  17576  HB  VAL B 113       3.666 -32.346  -6.476  1.00  0.480          H  
ATOM  17577 1HG1 VAL B 113       2.103 -33.739  -7.352  1.00  0.480          H  
ATOM  17578 2HG1 VAL B 113       3.055 -34.608  -6.245  1.00  0.480          H  
ATOM  17579 3HG1 VAL B 113       1.457 -34.112  -5.847  1.00  0.480          H  
ATOM  17580 1HG2 VAL B 113       1.561 -31.401  -7.156  1.00  0.480          H  
ATOM  17581 2HG2 VAL B 113       0.923 -31.711  -5.534  1.00  0.480          H  
ATOM  17582 3HG2 VAL B 113       2.222 -30.534  -5.789  1.00  0.480          H  
ATOM  17583  N   GLU B 114       5.331 -33.770  -4.717  1.00  0.310          N  
ATOM  17584  CA  GLU B 114       6.222 -34.914  -4.660  1.00  0.340          C  
ATOM  17585  C   GLU B 114       6.326 -35.601  -3.313  1.00  0.300          C  
ATOM  17586  O   GLU B 114       6.373 -36.828  -3.268  1.00  0.310          O  
ATOM  17587  CB  GLU B 114       7.633 -34.553  -5.100  1.00  0.460          C  
ATOM  17588  CG  GLU B 114       8.578 -35.765  -5.046  1.00  0.460          C  
ATOM  17589  CD  GLU B 114       9.948 -35.522  -5.501  1.00  0.460          C  
ATOM  17590  OE1 GLU B 114      10.160 -34.574  -6.235  1.00  0.460          O  
ATOM  17591  OE2 GLU B 114      10.822 -36.273  -5.095  1.00  0.460          O  
ATOM  17592  H   GLU B 114       5.626 -32.924  -5.215  1.00  0.370          H  
ATOM  17593  HA  GLU B 114       5.848 -35.644  -5.363  1.00  0.410          H  
ATOM  17594 1HB  GLU B 114       7.603 -34.169  -6.119  1.00  0.560          H  
ATOM  17595 2HB  GLU B 114       8.029 -33.763  -4.456  1.00  0.560          H  
ATOM  17596 1HG  GLU B 114       8.648 -36.120  -4.026  1.00  0.560          H  
ATOM  17597 2HG  GLU B 114       8.140 -36.544  -5.649  1.00  0.560          H  
ATOM  17598  N   SER B 115       6.365 -34.868  -2.201  1.00  0.340          N  
ATOM  17599  CA  SER B 115       6.550 -35.523  -0.903  1.00  0.390          C  
ATOM  17600  C   SER B 115       5.359 -36.397  -0.513  1.00  0.330          C  
ATOM  17601  O   SER B 115       5.440 -37.182   0.435  1.00  0.350          O  
ATOM  17602  CB  SER B 115       6.792 -34.525   0.206  1.00  0.530          C  
ATOM  17603  OG  SER B 115       5.638 -33.795   0.488  1.00  0.530          O  
ATOM  17604  H   SER B 115       6.292 -33.854  -2.228  1.00  0.410          H  
ATOM  17605  HA  SER B 115       7.427 -36.166  -0.974  1.00  0.470          H  
ATOM  17606 1HB  SER B 115       7.117 -35.050   1.104  1.00  0.630          H  
ATOM  17607 2HB  SER B 115       7.594 -33.843  -0.081  1.00  0.630          H  
ATOM  17608  HG  SER B 115       5.859 -33.258   1.273  1.00  0.630          H  
ATOM  17609  N   ARG B 116       4.238 -36.234  -1.215  1.00  0.310          N  
ATOM  17610  CA  ARG B 116       3.028 -36.979  -0.962  1.00  0.340          C  
ATOM  17611  C   ARG B 116       2.800 -38.096  -1.983  1.00  0.310          C  
ATOM  17612  O   ARG B 116       1.775 -38.778  -1.930  1.00  0.360          O  
ATOM  17613  CB  ARG B 116       1.861 -36.020  -0.982  1.00  0.460          C  
ATOM  17614  CG  ARG B 116       1.886 -34.988   0.133  1.00  0.460          C  
ATOM  17615  CD  ARG B 116       0.835 -33.983  -0.045  1.00  0.460          C  
ATOM  17616  NE  ARG B 116      -0.486 -34.582   0.042  1.00  0.460          N  
ATOM  17617  CZ  ARG B 116      -1.629 -33.974  -0.290  1.00  0.460          C  
ATOM  17618  NH1 ARG B 116      -1.619 -32.725  -0.734  1.00  0.460          N  
ATOM  17619  NH2 ARG B 116      -2.760 -34.636  -0.163  1.00  0.460          N  
ATOM  17620  H   ARG B 116       4.228 -35.579  -1.999  1.00  0.370          H  
ATOM  17621  HA  ARG B 116       3.100 -37.423   0.030  1.00  0.410          H  
ATOM  17622 1HB  ARG B 116       1.876 -35.471  -1.916  1.00  0.560          H  
ATOM  17623 2HB  ARG B 116       0.923 -36.572  -0.934  1.00  0.560          H  
ATOM  17624 1HG  ARG B 116       1.735 -35.479   1.094  1.00  0.560          H  
ATOM  17625 2HG  ARG B 116       2.851 -34.472   0.141  1.00  0.560          H  
ATOM  17626 1HD  ARG B 116       0.929 -33.226   0.739  1.00  0.560          H  
ATOM  17627 2HD  ARG B 116       0.949 -33.517  -1.026  1.00  0.560          H  
ATOM  17628  HE  ARG B 116      -0.549 -35.539   0.388  1.00  0.560          H  
ATOM  17629 1HH1 ARG B 116      -0.746 -32.214  -0.825  1.00  0.560          H  
ATOM  17630 2HH1 ARG B 116      -2.478 -32.258  -0.989  1.00  0.560          H  
ATOM  17631 1HH2 ARG B 116      -2.742 -35.625   0.186  1.00  0.560          H  
ATOM  17632 2HH2 ARG B 116      -3.630 -34.183  -0.396  1.00  0.560          H  
ATOM  17633  N   LEU B 117       3.739 -38.290  -2.910  1.00  0.260          N  
ATOM  17634  CA  LEU B 117       3.567 -39.310  -3.930  1.00  0.240          C  
ATOM  17635  C   LEU B 117       4.247 -40.605  -3.499  1.00  0.250          C  
ATOM  17636  O   LEU B 117       5.148 -40.568  -2.665  1.00  0.280          O  
ATOM  17637  CB  LEU B 117       4.108 -38.821  -5.282  1.00  0.340          C  
ATOM  17638  CG  LEU B 117       3.432 -37.567  -5.879  1.00  0.340          C  
ATOM  17639  CD1 LEU B 117       4.107 -37.223  -7.131  1.00  0.340          C  
ATOM  17640  CD2 LEU B 117       2.010 -37.820  -6.169  1.00  0.340          C  
ATOM  17641  H   LEU B 117       4.593 -37.723  -2.905  1.00  0.310          H  
ATOM  17642  HA  LEU B 117       2.510 -39.476  -4.019  1.00  0.290          H  
ATOM  17643 1HB  LEU B 117       5.163 -38.570  -5.141  1.00  0.410          H  
ATOM  17644 2HB  LEU B 117       4.053 -39.610  -6.015  1.00  0.410          H  
ATOM  17645  HG  LEU B 117       3.526 -36.742  -5.187  1.00  0.410          H  
ATOM  17646 1HD1 LEU B 117       3.659 -36.340  -7.577  1.00  0.410          H  
ATOM  17647 2HD1 LEU B 117       5.148 -37.038  -6.929  1.00  0.410          H  
ATOM  17648 3HD1 LEU B 117       4.008 -38.058  -7.820  1.00  0.410          H  
ATOM  17649 1HD2 LEU B 117       1.567 -36.934  -6.617  1.00  0.410          H  
ATOM  17650 2HD2 LEU B 117       1.967 -38.639  -6.858  1.00  0.410          H  
ATOM  17651 3HD2 LEU B 117       1.458 -38.069  -5.272  1.00  0.410          H  
ATOM  17652  N   PRO B 118       3.810 -41.780  -3.997  1.00  0.260          N  
ATOM  17653  CA  PRO B 118       4.387 -43.081  -3.699  1.00  0.280          C  
ATOM  17654  C   PRO B 118       5.856 -43.160  -4.066  1.00  0.230          C  
ATOM  17655  O   PRO B 118       6.269 -42.654  -5.116  1.00  0.210          O  
ATOM  17656  CB  PRO B 118       3.575 -44.021  -4.602  1.00  0.420          C  
ATOM  17657  CG  PRO B 118       2.272 -43.308  -4.856  1.00  0.420          C  
ATOM  17658  CD  PRO B 118       2.622 -41.851  -4.916  1.00  0.420          C  
ATOM  17659  HA  PRO B 118       4.241 -43.313  -2.631  1.00  0.340          H  
ATOM  17660 1HB  PRO B 118       4.139 -44.243  -5.505  1.00  0.500          H  
ATOM  17661 2HB  PRO B 118       3.429 -44.983  -4.093  1.00  0.500          H  
ATOM  17662 1HG  PRO B 118       1.841 -43.659  -5.803  1.00  0.500          H  
ATOM  17663 2HG  PRO B 118       1.544 -43.543  -4.069  1.00  0.500          H  
ATOM  17664 1HD  PRO B 118       2.882 -41.565  -5.939  1.00  0.500          H  
ATOM  17665 2HD  PRO B 118       1.741 -41.315  -4.542  1.00  0.500          H  
ATOM  17666  N   GLU B 119       6.631 -43.895  -3.273  1.00  0.240          N  
ATOM  17667  CA  GLU B 119       8.054 -44.073  -3.544  1.00  0.250          C  
ATOM  17668  C   GLU B 119       8.282 -44.670  -4.927  1.00  0.250          C  
ATOM  17669  O   GLU B 119       9.237 -44.307  -5.623  1.00  0.300          O  
ATOM  17670  CB  GLU B 119       8.676 -44.980  -2.482  1.00  0.350          C  
ATOM  17671  CG  GLU B 119       8.669 -44.390  -1.071  1.00  0.350          C  
ATOM  17672  CD  GLU B 119       7.348 -44.582  -0.353  1.00  0.350          C  
ATOM  17673  OE1 GLU B 119       6.445 -45.154  -0.942  1.00  0.350          O  
ATOM  17674  OE2 GLU B 119       7.234 -44.152   0.765  1.00  0.350          O  
ATOM  17675  H   GLU B 119       6.239 -44.318  -2.424  1.00  0.290          H  
ATOM  17676  HA  GLU B 119       8.537 -43.098  -3.502  1.00  0.300          H  
ATOM  17677 1HB  GLU B 119       8.143 -45.931  -2.456  1.00  0.420          H  
ATOM  17678 2HB  GLU B 119       9.710 -45.195  -2.749  1.00  0.420          H  
ATOM  17679 1HG  GLU B 119       9.460 -44.859  -0.487  1.00  0.420          H  
ATOM  17680 2HG  GLU B 119       8.886 -43.324  -1.139  1.00  0.420          H  
ATOM  17681  N   SER B 120       7.367 -45.557  -5.333  1.00  0.280          N  
ATOM  17682  CA  SER B 120       7.415 -46.244  -6.608  1.00  0.390          C  
ATOM  17683  C   SER B 120       7.278 -45.328  -7.829  1.00  0.470          C  
ATOM  17684  O   SER B 120       7.672 -45.702  -8.943  1.00  0.830          O  
ATOM  17685  CB  SER B 120       6.348 -47.308  -6.640  1.00  0.500          C  
ATOM  17686  OG  SER B 120       5.087 -46.743  -6.590  1.00  0.500          O  
ATOM  17687  H   SER B 120       6.625 -45.816  -4.695  1.00  0.340          H  
ATOM  17688  HA  SER B 120       8.368 -46.737  -6.638  1.00  0.470          H  
ATOM  17689 1HB  SER B 120       6.443 -47.890  -7.553  1.00  0.600          H  
ATOM  17690 2HB  SER B 120       6.482 -47.988  -5.800  1.00  0.600          H  
ATOM  17691  HG  SER B 120       4.474 -47.482  -6.683  1.00  0.600          H  
ATOM  17692  N   VAL B 121       6.753 -44.132  -7.604  1.00  0.260          N  
ATOM  17693  CA  VAL B 121       6.548 -43.111  -8.612  1.00  0.300          C  
ATOM  17694  C   VAL B 121       7.741 -42.170  -8.584  1.00  0.280          C  
ATOM  17695  O   VAL B 121       8.345 -41.853  -9.619  1.00  0.330          O  
ATOM  17696  CB  VAL B 121       5.237 -42.343  -8.310  1.00  0.400          C  
ATOM  17697  CG1 VAL B 121       5.015 -41.180  -9.278  1.00  0.400          C  
ATOM  17698  CG2 VAL B 121       4.113 -43.313  -8.406  1.00  0.400          C  
ATOM  17699  H   VAL B 121       6.496 -43.898  -6.646  1.00  0.310          H  
ATOM  17700  HA  VAL B 121       6.479 -43.582  -9.593  1.00  0.360          H  
ATOM  17701  HB  VAL B 121       5.288 -41.936  -7.303  1.00  0.480          H  
ATOM  17702 1HG1 VAL B 121       4.086 -40.671  -9.034  1.00  0.480          H  
ATOM  17703 2HG1 VAL B 121       5.836 -40.476  -9.209  1.00  0.480          H  
ATOM  17704 3HG1 VAL B 121       4.959 -41.578 -10.293  1.00  0.480          H  
ATOM  17705 1HG2 VAL B 121       3.182 -42.835  -8.177  1.00  0.480          H  
ATOM  17706 2HG2 VAL B 121       4.090 -43.693  -9.415  1.00  0.480          H  
ATOM  17707 3HG2 VAL B 121       4.269 -44.129  -7.722  1.00  0.480          H  
ATOM  17708  N   ARG B 122       8.087 -41.732  -7.376  1.00  0.240          N  
ATOM  17709  CA  ARG B 122       9.157 -40.774  -7.192  1.00  0.240          C  
ATOM  17710  C   ARG B 122      10.470 -41.286  -7.774  1.00  0.260          C  
ATOM  17711  O   ARG B 122      11.198 -40.519  -8.408  1.00  0.280          O  
ATOM  17712  CB  ARG B 122       9.337 -40.488  -5.720  1.00  0.340          C  
ATOM  17713  CG  ARG B 122       8.193 -39.722  -5.068  1.00  0.340          C  
ATOM  17714  CD  ARG B 122       8.444 -39.541  -3.638  1.00  0.340          C  
ATOM  17715  NE  ARG B 122       9.603 -38.672  -3.419  1.00  0.340          N  
ATOM  17716  CZ  ARG B 122      10.357 -38.617  -2.321  1.00  0.340          C  
ATOM  17717  NH1 ARG B 122      10.120 -39.389  -1.269  1.00  0.340          N  
ATOM  17718  NH2 ARG B 122      11.350 -37.759  -2.338  1.00  0.340          N  
ATOM  17719  H   ARG B 122       7.554 -42.056  -6.564  1.00  0.290          H  
ATOM  17720  HA  ARG B 122       8.883 -39.849  -7.701  1.00  0.290          H  
ATOM  17721 1HB  ARG B 122       9.444 -41.431  -5.185  1.00  0.400          H  
ATOM  17722 2HB  ARG B 122      10.256 -39.922  -5.574  1.00  0.400          H  
ATOM  17723 1HG  ARG B 122       8.090 -38.759  -5.532  1.00  0.400          H  
ATOM  17724 2HG  ARG B 122       7.261 -40.274  -5.180  1.00  0.400          H  
ATOM  17725 1HD  ARG B 122       7.570 -39.084  -3.170  1.00  0.400          H  
ATOM  17726 2HD  ARG B 122       8.635 -40.509  -3.185  1.00  0.400          H  
ATOM  17727  HE  ARG B 122       9.874 -38.010  -4.168  1.00  0.400          H  
ATOM  17728 1HH1 ARG B 122       9.339 -40.033  -1.280  1.00  0.400          H  
ATOM  17729 2HH1 ARG B 122      10.709 -39.329  -0.450  1.00  0.400          H  
ATOM  17730 1HH2 ARG B 122      11.470 -37.182  -3.191  1.00  0.400          H  
ATOM  17731 2HH2 ARG B 122      11.969 -37.665  -1.553  1.00  0.400          H  
ATOM  17732  N   ARG B 123      10.745 -42.587  -7.600  1.00  0.270          N  
ATOM  17733  CA  ARG B 123      11.964 -43.221  -8.100  1.00  0.320          C  
ATOM  17734  C   ARG B 123      12.066 -43.270  -9.622  1.00  0.310          C  
ATOM  17735  O   ARG B 123      13.155 -43.504 -10.142  1.00  0.490          O  
ATOM  17736  CB  ARG B 123      12.065 -44.662  -7.632  1.00  0.430          C  
ATOM  17737  CG  ARG B 123      11.035 -45.552  -8.279  1.00  0.430          C  
ATOM  17738  CD  ARG B 123      11.024 -46.901  -7.793  1.00  0.430          C  
ATOM  17739  NE  ARG B 123       9.902 -47.613  -8.400  1.00  0.430          N  
ATOM  17740  CZ  ARG B 123       9.580 -48.896  -8.185  1.00  0.430          C  
ATOM  17741  NH1 ARG B 123      10.298 -49.658  -7.413  1.00  0.430          N  
ATOM  17742  NH2 ARG B 123       8.521 -49.426  -8.750  1.00  0.430          N  
ATOM  17743  H   ARG B 123      10.100 -43.149  -7.037  1.00  0.320          H  
ATOM  17744  HA  ARG B 123      12.819 -42.662  -7.714  1.00  0.380          H  
ATOM  17745 1HB  ARG B 123      13.054 -45.058  -7.854  1.00  0.510          H  
ATOM  17746 2HB  ARG B 123      11.917 -44.708  -6.552  1.00  0.510          H  
ATOM  17747 1HG  ARG B 123      10.058 -45.122  -8.127  1.00  0.510          H  
ATOM  17748 2HG  ARG B 123      11.227 -45.642  -9.343  1.00  0.510          H  
ATOM  17749 1HD  ARG B 123      11.951 -47.402  -8.069  1.00  0.510          H  
ATOM  17750 2HD  ARG B 123      10.898 -46.903  -6.710  1.00  0.510          H  
ATOM  17751  HE  ARG B 123       9.249 -47.051  -8.976  1.00  0.510          H  
ATOM  17752 1HH1 ARG B 123      11.132 -49.323  -6.964  1.00  0.510          H  
ATOM  17753 2HH1 ARG B 123       9.996 -50.637  -7.284  1.00  0.510          H  
ATOM  17754 1HH2 ARG B 123       7.927 -48.884  -9.361  1.00  0.510          H  
ATOM  17755 2HH2 ARG B 123       8.325 -50.418  -8.555  1.00  0.510          H  
ATOM  17756  N   ASP B 124      10.940 -43.175 -10.353  1.00  0.270          N  
ATOM  17757  CA  ASP B 124      11.029 -43.258 -11.802  1.00  0.280          C  
ATOM  17758  C   ASP B 124      11.367 -41.863 -12.283  1.00  0.270          C  
ATOM  17759  O   ASP B 124      12.123 -41.680 -13.237  1.00  0.430          O  
ATOM  17760  CB  ASP B 124       9.734 -43.759 -12.442  1.00  0.390          C  
ATOM  17761  CG  ASP B 124       9.928 -44.281 -13.913  1.00  0.390          C  
ATOM  17762  OD1 ASP B 124      10.564 -45.316 -14.067  1.00  0.390          O  
ATOM  17763  OD2 ASP B 124       9.499 -43.633 -14.849  1.00  0.390          O  
ATOM  17764  H   ASP B 124      10.041 -42.967  -9.921  1.00  0.320          H  
ATOM  17765  HA  ASP B 124      11.839 -43.930 -12.075  1.00  0.340          H  
ATOM  17766 1HB  ASP B 124       9.307 -44.557 -11.825  1.00  0.470          H  
ATOM  17767 2HB  ASP B 124       9.011 -42.947 -12.446  1.00  0.470          H  
ATOM  17768  N   GLY B 125      10.812 -40.880 -11.580  1.00  0.270          N  
ATOM  17769  CA  GLY B 125      11.032 -39.480 -11.875  1.00  0.270          C  
ATOM  17770  C   GLY B 125       9.811 -38.826 -12.482  1.00  0.200          C  
ATOM  17771  O   GLY B 125       9.095 -39.417 -13.294  1.00  0.210          O  
ATOM  17772  H   GLY B 125      10.164 -41.131 -10.830  1.00  0.320          H  
ATOM  17773 1HA  GLY B 125      11.311 -38.963 -10.956  1.00  0.320          H  
ATOM  17774 2HA  GLY B 125      11.871 -39.395 -12.559  1.00  0.320          H  
ATOM  17775  N   ILE B 126       9.557 -37.583 -12.083  1.00  0.220          N  
ATOM  17776  CA  ILE B 126       8.398 -36.876 -12.600  1.00  0.210          C  
ATOM  17777  C   ILE B 126       8.866 -35.715 -13.435  1.00  0.220          C  
ATOM  17778  O   ILE B 126       9.592 -34.844 -12.956  1.00  0.260          O  
ATOM  17779  CB  ILE B 126       7.487 -36.372 -11.491  1.00  0.300          C  
ATOM  17780  CG1 ILE B 126       7.071 -37.569 -10.639  1.00  0.300          C  
ATOM  17781  CG2 ILE B 126       6.246 -35.686 -12.159  1.00  0.300          C  
ATOM  17782  CD1 ILE B 126       6.350 -37.227  -9.427  1.00  0.300          C  
ATOM  17783  H   ILE B 126      10.172 -37.134 -11.420  1.00  0.260          H  
ATOM  17784  HA  ILE B 126       7.825 -37.544 -13.240  1.00  0.250          H  
ATOM  17785  HB  ILE B 126       8.014 -35.661 -10.859  1.00  0.360          H  
ATOM  17786 1HG1 ILE B 126       6.484 -38.234 -11.233  1.00  0.360          H  
ATOM  17787 2HG1 ILE B 126       7.965 -38.100 -10.327  1.00  0.360          H  
ATOM  17788 1HG2 ILE B 126       5.561 -35.319 -11.415  1.00  0.360          H  
ATOM  17789 2HG2 ILE B 126       6.567 -34.857 -12.777  1.00  0.360          H  
ATOM  17790 3HG2 ILE B 126       5.736 -36.392 -12.787  1.00  0.360          H  
ATOM  17791 1HD1 ILE B 126       6.135 -38.146  -8.896  1.00  0.360          H  
ATOM  17792 2HD1 ILE B 126       6.966 -36.580  -8.800  1.00  0.360          H  
ATOM  17793 3HD1 ILE B 126       5.424 -36.723  -9.669  1.00  0.360          H  
ATOM  17794  N   TYR B 127       8.444 -35.710 -14.673  1.00  0.210          N  
ATOM  17795  CA  TYR B 127       8.916 -34.743 -15.629  1.00  0.210          C  
ATOM  17796  C   TYR B 127       7.978 -33.570 -15.822  1.00  0.240          C  
ATOM  17797  O   TYR B 127       6.761 -33.728 -15.849  1.00  0.270          O  
ATOM  17798  CB  TYR B 127       9.127 -35.482 -16.951  1.00  0.290          C  
ATOM  17799  CG  TYR B 127      10.289 -36.475 -16.913  1.00  0.290          C  
ATOM  17800  CD1 TYR B 127      10.140 -37.732 -16.313  1.00  0.290          C  
ATOM  17801  CD2 TYR B 127      11.488 -36.140 -17.502  1.00  0.290          C  
ATOM  17802  CE1 TYR B 127      11.200 -38.613 -16.291  1.00  0.290          C  
ATOM  17803  CE2 TYR B 127      12.548 -37.026 -17.483  1.00  0.290          C  
ATOM  17804  CZ  TYR B 127      12.409 -38.251 -16.883  1.00  0.290          C  
ATOM  17805  OH  TYR B 127      13.473 -39.121 -16.855  1.00  0.290          O  
ATOM  17806  H   TYR B 127       7.777 -36.437 -14.951  1.00  0.250          H  
ATOM  17807  HA  TYR B 127       9.868 -34.352 -15.278  1.00  0.250          H  
ATOM  17808 1HB  TYR B 127       8.219 -36.031 -17.205  1.00  0.350          H  
ATOM  17809 2HB  TYR B 127       9.310 -34.762 -17.750  1.00  0.350          H  
ATOM  17810  HD1 TYR B 127       9.193 -38.022 -15.851  1.00  0.350          H  
ATOM  17811  HD2 TYR B 127      11.601 -35.176 -17.972  1.00  0.350          H  
ATOM  17812  HE1 TYR B 127      11.087 -39.590 -15.811  1.00  0.350          H  
ATOM  17813  HE2 TYR B 127      13.503 -36.753 -17.940  1.00  0.350          H  
ATOM  17814  HH  TYR B 127      14.313 -38.634 -17.059  1.00  0.350          H  
ATOM  17815  N   VAL B 128       8.567 -32.386 -15.995  1.00  0.230          N  
ATOM  17816  CA  VAL B 128       7.855 -31.153 -16.321  1.00  0.270          C  
ATOM  17817  C   VAL B 128       8.438 -30.686 -17.642  1.00  0.260          C  
ATOM  17818  O   VAL B 128       9.651 -30.493 -17.744  1.00  0.270          O  
ATOM  17819  CB  VAL B 128       8.030 -30.075 -15.219  1.00  0.360          C  
ATOM  17820  CG1 VAL B 128       7.308 -28.761 -15.589  1.00  0.360          C  
ATOM  17821  CG2 VAL B 128       7.459 -30.597 -13.952  1.00  0.360          C  
ATOM  17822  H   VAL B 128       9.574 -32.340 -15.925  1.00  0.280          H  
ATOM  17823  HA  VAL B 128       6.799 -31.366 -16.442  1.00  0.320          H  
ATOM  17824  HB  VAL B 128       9.090 -29.851 -15.094  1.00  0.430          H  
ATOM  17825 1HG1 VAL B 128       7.444 -28.026 -14.789  1.00  0.430          H  
ATOM  17826 2HG1 VAL B 128       7.713 -28.359 -16.517  1.00  0.430          H  
ATOM  17827 3HG1 VAL B 128       6.248 -28.970 -15.712  1.00  0.430          H  
ATOM  17828 1HG2 VAL B 128       7.573 -29.855 -13.165  1.00  0.430          H  
ATOM  17829 2HG2 VAL B 128       6.410 -30.809 -14.102  1.00  0.430          H  
ATOM  17830 3HG2 VAL B 128       7.976 -31.511 -13.666  1.00  0.430          H  
ATOM  17831  N   GLU B 129       7.594 -30.506 -18.642  1.00  0.250          N  
ATOM  17832  CA  GLU B 129       8.100 -30.158 -19.963  1.00  0.240          C  
ATOM  17833  C   GLU B 129       7.274 -29.125 -20.707  1.00  0.250          C  
ATOM  17834  O   GLU B 129       6.049 -29.052 -20.594  1.00  0.300          O  
ATOM  17835  CB  GLU B 129       8.180 -31.455 -20.777  1.00  0.340          C  
ATOM  17836  CG  GLU B 129       6.813 -32.087 -20.952  1.00  0.340          C  
ATOM  17837  CD  GLU B 129       6.780 -33.448 -21.533  1.00  0.340          C  
ATOM  17838  OE1 GLU B 129       7.562 -34.283 -21.080  1.00  0.340          O  
ATOM  17839  OE2 GLU B 129       5.944 -33.685 -22.397  1.00  0.340          O  
ATOM  17840  H   GLU B 129       6.597 -30.669 -18.466  1.00  0.300          H  
ATOM  17841  HA  GLU B 129       9.106 -29.754 -19.845  1.00  0.290          H  
ATOM  17842 1HB  GLU B 129       8.602 -31.251 -21.766  1.00  0.410          H  
ATOM  17843 2HB  GLU B 129       8.833 -32.168 -20.273  1.00  0.410          H  
ATOM  17844 1HG  GLU B 129       6.352 -32.138 -19.974  1.00  0.410          H  
ATOM  17845 2HG  GLU B 129       6.209 -31.435 -21.580  1.00  0.410          H  
ATOM  17846  N   LYS B 130       7.967 -28.346 -21.518  1.00  0.240          N  
ATOM  17847  CA  LYS B 130       7.351 -27.335 -22.360  1.00  0.250          C  
ATOM  17848  C   LYS B 130       7.375 -27.835 -23.783  1.00  0.240          C  
ATOM  17849  O   LYS B 130       8.439 -27.851 -24.404  1.00  0.260          O  
ATOM  17850  CB  LYS B 130       8.172 -26.066 -22.326  1.00  0.350          C  
ATOM  17851  CG  LYS B 130       8.395 -25.455 -20.970  1.00  0.350          C  
ATOM  17852  CD  LYS B 130       9.448 -24.353 -21.064  1.00  0.350          C  
ATOM  17853  CE  LYS B 130      10.886 -24.942 -21.261  1.00  0.350          C  
ATOM  17854  NZ  LYS B 130      11.901 -23.908 -21.314  1.00  0.350          N  
ATOM  17855  H   LYS B 130       8.969 -28.479 -21.567  1.00  0.290          H  
ATOM  17856  HA  LYS B 130       6.317 -27.160 -22.053  1.00  0.300          H  
ATOM  17857 1HB  LYS B 130       9.096 -26.251 -22.826  1.00  0.420          H  
ATOM  17858 2HB  LYS B 130       7.650 -25.312 -22.895  1.00  0.420          H  
ATOM  17859 1HG  LYS B 130       7.458 -25.018 -20.617  1.00  0.420          H  
ATOM  17860 2HG  LYS B 130       8.714 -26.214 -20.256  1.00  0.420          H  
ATOM  17861 1HD  LYS B 130       9.217 -23.677 -21.886  1.00  0.420          H  
ATOM  17862 2HD  LYS B 130       9.441 -23.784 -20.144  1.00  0.420          H  
ATOM  17863 1HE  LYS B 130      11.117 -25.618 -20.437  1.00  0.420          H  
ATOM  17864 2HE  LYS B 130      10.950 -25.483 -22.189  1.00  0.420          H  
ATOM  17865 1HZ  LYS B 130      12.803 -24.316 -21.463  1.00  0.420          H  
ATOM  17866 2HZ  LYS B 130      11.718 -23.261 -22.067  1.00  0.420          H  
ATOM  17867 3HZ  LYS B 130      11.922 -23.333 -20.455  1.00  0.420          H  
ATOM  17868  N   ALA B 131       6.253 -28.266 -24.319  1.00  0.240          N  
ATOM  17869  CA  ALA B 131       6.316 -28.811 -25.668  1.00  0.230          C  
ATOM  17870  C   ALA B 131       4.975 -28.784 -26.358  1.00  0.230          C  
ATOM  17871  O   ALA B 131       3.925 -28.838 -25.720  1.00  0.230          O  
ATOM  17872  CB  ALA B 131       6.847 -30.243 -25.638  1.00  0.330          C  
ATOM  17873  H   ALA B 131       5.381 -28.229 -23.799  1.00  0.290          H  
ATOM  17874  HA  ALA B 131       7.002 -28.208 -26.256  1.00  0.280          H  
ATOM  17875 1HB  ALA B 131       6.916 -30.622 -26.660  1.00  0.390          H  
ATOM  17876 2HB  ALA B 131       7.830 -30.266 -25.178  1.00  0.390          H  
ATOM  17877 3HB  ALA B 131       6.168 -30.872 -25.065  1.00  0.390          H  
ATOM  17878  N   ALA B 132       5.037 -28.752 -27.679  1.00  0.230          N  
ATOM  17879  CA  ALA B 132       3.888 -28.901 -28.542  1.00  0.240          C  
ATOM  17880  C   ALA B 132       3.281 -30.271 -28.331  1.00  0.230          C  
ATOM  17881  O   ALA B 132       4.005 -31.215 -28.032  1.00  0.210          O  
ATOM  17882  CB  ALA B 132       4.308 -28.746 -29.991  1.00  0.330          C  
ATOM  17883  H   ALA B 132       5.953 -28.612 -28.114  1.00  0.280          H  
ATOM  17884  HA  ALA B 132       3.148 -28.144 -28.278  1.00  0.290          H  
ATOM  17885 1HB  ALA B 132       3.440 -28.861 -30.641  1.00  0.400          H  
ATOM  17886 2HB  ALA B 132       4.749 -27.762 -30.140  1.00  0.400          H  
ATOM  17887 3HB  ALA B 132       5.044 -29.515 -30.234  1.00  0.400          H  
ATOM  17888  N   ASP B 133       1.962 -30.391 -28.478  1.00  0.260          N  
ATOM  17889  CA  ASP B 133       1.335 -31.707 -28.385  1.00  0.260          C  
ATOM  17890  C   ASP B 133       1.642 -32.513 -29.640  1.00  0.250          C  
ATOM  17891  O   ASP B 133       1.752 -33.743 -29.596  1.00  0.310          O  
ATOM  17892  CB  ASP B 133      -0.187 -31.602 -28.221  1.00  0.360          C  
ATOM  17893  CG  ASP B 133      -0.655 -31.084 -26.853  1.00  0.360          C  
ATOM  17894  OD1 ASP B 133       0.111 -31.079 -25.929  1.00  0.360          O  
ATOM  17895  OD2 ASP B 133      -1.805 -30.712 -26.751  1.00  0.360          O  
ATOM  17896  H   ASP B 133       1.400 -29.573 -28.669  1.00  0.310          H  
ATOM  17897  HA  ASP B 133       1.750 -32.231 -27.523  1.00  0.310          H  
ATOM  17898 1HB  ASP B 133      -0.585 -30.941 -28.993  1.00  0.440          H  
ATOM  17899 2HB  ASP B 133      -0.628 -32.585 -28.384  1.00  0.440          H  
ATOM  17900  N   SER B 134       1.714 -31.807 -30.769  1.00  0.250          N  
ATOM  17901  CA  SER B 134       1.986 -32.408 -32.059  1.00  0.260          C  
ATOM  17902  C   SER B 134       3.457 -32.756 -32.216  1.00  0.260          C  
ATOM  17903  O   SER B 134       4.325 -32.195 -31.551  1.00  0.330          O  
ATOM  17904  CB  SER B 134       1.552 -31.457 -33.157  1.00  0.360          C  
ATOM  17905  OG  SER B 134       2.329 -30.286 -33.145  1.00  0.360          O  
ATOM  17906  H   SER B 134       1.569 -30.810 -30.736  1.00  0.300          H  
ATOM  17907  HA  SER B 134       1.408 -33.329 -32.139  1.00  0.310          H  
ATOM  17908 1HB  SER B 134       1.652 -31.950 -34.123  1.00  0.430          H  
ATOM  17909 2HB  SER B 134       0.501 -31.201 -33.025  1.00  0.430          H  
ATOM  17910  HG  SER B 134       2.064 -29.778 -33.918  1.00  0.430          H  
ATOM  17911  N   ILE B 135       3.739 -33.632 -33.168  1.00  0.250          N  
ATOM  17912  CA  ILE B 135       5.095 -34.070 -33.475  1.00  0.230          C  
ATOM  17913  C   ILE B 135       5.574 -33.377 -34.735  1.00  0.240          C  
ATOM  17914  O   ILE B 135       4.844 -33.318 -35.726  1.00  0.280          O  
ATOM  17915  CB  ILE B 135       5.126 -35.605 -33.624  1.00  0.330          C  
ATOM  17916  CG1 ILE B 135       4.677 -36.232 -32.287  1.00  0.330          C  
ATOM  17917  CG2 ILE B 135       6.547 -36.086 -33.990  1.00  0.330          C  
ATOM  17918  CD1 ILE B 135       4.360 -37.682 -32.355  1.00  0.330          C  
ATOM  17919  H   ILE B 135       2.970 -34.027 -33.689  1.00  0.300          H  
ATOM  17920  HA  ILE B 135       5.758 -33.784 -32.661  1.00  0.280          H  
ATOM  17921  HB  ILE B 135       4.427 -35.916 -34.401  1.00  0.400          H  
ATOM  17922 1HG1 ILE B 135       5.476 -36.091 -31.562  1.00  0.400          H  
ATOM  17923 2HG1 ILE B 135       3.791 -35.714 -31.925  1.00  0.400          H  
ATOM  17924 1HG2 ILE B 135       6.556 -37.148 -34.080  1.00  0.400          H  
ATOM  17925 2HG2 ILE B 135       6.864 -35.658 -34.929  1.00  0.400          H  
ATOM  17926 3HG2 ILE B 135       7.249 -35.788 -33.211  1.00  0.400          H  
ATOM  17927 1HD1 ILE B 135       4.064 -38.033 -31.367  1.00  0.400          H  
ATOM  17928 2HD1 ILE B 135       3.547 -37.845 -33.057  1.00  0.400          H  
ATOM  17929 3HD1 ILE B 135       5.218 -38.220 -32.678  1.00  0.400          H  
ATOM  17930  N   GLN B 136       6.769 -32.786 -34.680  1.00  0.230          N  
ATOM  17931  CA  GLN B 136       7.307 -32.074 -35.837  1.00  0.250          C  
ATOM  17932  C   GLN B 136       8.035 -33.030 -36.768  1.00  0.210          C  
ATOM  17933  O   GLN B 136       7.916 -32.949 -37.996  1.00  0.230          O  
ATOM  17934  CB  GLN B 136       8.234 -30.956 -35.360  1.00  0.340          C  
ATOM  17935  CG  GLN B 136       8.843 -30.043 -36.444  1.00  0.340          C  
ATOM  17936  CD  GLN B 136       7.799 -29.242 -37.187  1.00  0.340          C  
ATOM  17937  OE1 GLN B 136       6.687 -29.041 -36.683  1.00  0.340          O  
ATOM  17938  NE2 GLN B 136       8.140 -28.759 -38.370  1.00  0.340          N  
ATOM  17939  H   GLN B 136       7.337 -32.885 -33.835  1.00  0.280          H  
ATOM  17940  HA  GLN B 136       6.477 -31.634 -36.390  1.00  0.300          H  
ATOM  17941 1HB  GLN B 136       7.658 -30.316 -34.706  1.00  0.410          H  
ATOM  17942 2HB  GLN B 136       9.033 -31.381 -34.772  1.00  0.410          H  
ATOM  17943 1HG  GLN B 136       9.536 -29.352 -35.973  1.00  0.410          H  
ATOM  17944 2HG  GLN B 136       9.376 -30.657 -37.175  1.00  0.410          H  
ATOM  17945 1HE2 GLN B 136       7.476 -28.230 -38.900  1.00  0.410          H  
ATOM  17946 2HE2 GLN B 136       9.071 -28.915 -38.748  1.00  0.410          H  
ATOM  17947  N   LEU B 137       8.812 -33.931 -36.182  1.00  0.220          N  
ATOM  17948  CA  LEU B 137       9.567 -34.892 -36.980  1.00  0.280          C  
ATOM  17949  C   LEU B 137       9.792 -36.179 -36.213  1.00  0.230          C  
ATOM  17950  O   LEU B 137       9.881 -36.163 -34.984  1.00  0.230          O  
ATOM  17951  CB  LEU B 137      10.909 -34.310 -37.486  1.00  0.370          C  
ATOM  17952  CG  LEU B 137      12.058 -34.038 -36.460  1.00  0.370          C  
ATOM  17953  CD1 LEU B 137      13.383 -34.007 -37.214  1.00  0.370          C  
ATOM  17954  CD2 LEU B 137      11.829 -32.685 -35.750  1.00  0.370          C  
ATOM  17955  H   LEU B 137       8.888 -33.925 -35.159  1.00  0.260          H  
ATOM  17956  HA  LEU B 137       8.980 -35.137 -37.863  1.00  0.340          H  
ATOM  17957 1HB  LEU B 137      11.303 -35.005 -38.234  1.00  0.440          H  
ATOM  17958 2HB  LEU B 137      10.697 -33.368 -37.999  1.00  0.440          H  
ATOM  17959  HG  LEU B 137      12.102 -34.842 -35.724  1.00  0.440          H  
ATOM  17960 1HD1 LEU B 137      14.188 -33.824 -36.516  1.00  0.440          H  
ATOM  17961 2HD1 LEU B 137      13.541 -34.969 -37.709  1.00  0.440          H  
ATOM  17962 3HD1 LEU B 137      13.364 -33.211 -37.962  1.00  0.440          H  
ATOM  17963 1HD2 LEU B 137      12.628 -32.501 -35.060  1.00  0.440          H  
ATOM  17964 2HD2 LEU B 137      11.797 -31.882 -36.486  1.00  0.440          H  
ATOM  17965 3HD2 LEU B 137      10.905 -32.706 -35.204  1.00  0.440          H  
ATOM  17966  N   ILE B 138       9.845 -37.293 -36.927  1.00  0.210          N  
ATOM  17967  CA  ILE B 138      10.160 -38.558 -36.282  1.00  0.210          C  
ATOM  17968  C   ILE B 138      11.405 -39.137 -36.901  1.00  0.220          C  
ATOM  17969  O   ILE B 138      11.502 -39.290 -38.110  1.00  0.250          O  
ATOM  17970  CB  ILE B 138       9.022 -39.584 -36.395  1.00  0.290          C  
ATOM  17971  CG1 ILE B 138       7.760 -39.026 -35.752  1.00  0.290          C  
ATOM  17972  CG2 ILE B 138       9.449 -40.871 -35.637  1.00  0.290          C  
ATOM  17973  CD1 ILE B 138       6.515 -39.736 -36.100  1.00  0.290          C  
ATOM  17974  H   ILE B 138       9.728 -37.233 -37.947  1.00  0.250          H  
ATOM  17975  HA  ILE B 138      10.366 -38.382 -35.229  1.00  0.250          H  
ATOM  17976  HB  ILE B 138       8.823 -39.821 -37.433  1.00  0.350          H  
ATOM  17977 1HG1 ILE B 138       7.878 -39.084 -34.680  1.00  0.350          H  
ATOM  17978 2HG1 ILE B 138       7.647 -37.999 -36.025  1.00  0.350          H  
ATOM  17979 1HG2 ILE B 138       8.677 -41.588 -35.694  1.00  0.350          H  
ATOM  17980 2HG2 ILE B 138      10.342 -41.295 -36.073  1.00  0.350          H  
ATOM  17981 3HG2 ILE B 138       9.645 -40.638 -34.590  1.00  0.350          H  
ATOM  17982 1HD1 ILE B 138       5.691 -39.268 -35.574  1.00  0.350          H  
ATOM  17983 2HD1 ILE B 138       6.338 -39.679 -37.161  1.00  0.350          H  
ATOM  17984 3HD1 ILE B 138       6.573 -40.754 -35.828  1.00  0.350          H  
ATOM  17985  N   VAL B 139      12.370 -39.449 -36.073  1.00  0.220          N  
ATOM  17986  CA  VAL B 139      13.596 -40.024 -36.577  1.00  0.260          C  
ATOM  17987  C   VAL B 139      13.577 -41.508 -36.319  1.00  0.210          C  
ATOM  17988  O   VAL B 139      13.420 -41.933 -35.177  1.00  0.180          O  
ATOM  17989  CB  VAL B 139      14.804 -39.385 -35.881  1.00  0.350          C  
ATOM  17990  CG1 VAL B 139      16.107 -40.032 -36.401  1.00  0.350          C  
ATOM  17991  CG2 VAL B 139      14.761 -37.853 -36.114  1.00  0.350          C  
ATOM  17992  H   VAL B 139      12.231 -39.288 -35.070  1.00  0.260          H  
ATOM  17993  HA  VAL B 139      13.663 -39.860 -37.651  1.00  0.310          H  
ATOM  17994  HB  VAL B 139      14.747 -39.583 -34.814  1.00  0.420          H  
ATOM  17995 1HG1 VAL B 139      16.941 -39.596 -35.898  1.00  0.420          H  
ATOM  17996 2HG1 VAL B 139      16.105 -41.106 -36.209  1.00  0.420          H  
ATOM  17997 3HG1 VAL B 139      16.198 -39.860 -37.477  1.00  0.420          H  
ATOM  17998 1HG2 VAL B 139      15.591 -37.383 -35.606  1.00  0.420          H  
ATOM  17999 2HG2 VAL B 139      14.817 -37.647 -37.182  1.00  0.420          H  
ATOM  18000 3HG2 VAL B 139      13.829 -37.444 -35.719  1.00  0.420          H  
ATOM  18001  N   THR B 140      13.737 -42.325 -37.348  1.00  0.260          N  
ATOM  18002  CA  THR B 140      13.684 -43.749 -37.075  1.00  0.270          C  
ATOM  18003  C   THR B 140      14.989 -44.425 -37.369  1.00  0.270          C  
ATOM  18004  O   THR B 140      15.779 -43.992 -38.213  1.00  0.350          O  
ATOM  18005  CB  THR B 140      12.564 -44.461 -37.850  1.00  0.370          C  
ATOM  18006  OG1 THR B 140      12.785 -44.334 -39.259  1.00  0.370          O  
ATOM  18007  CG2 THR B 140      11.236 -43.854 -37.480  1.00  0.370          C  
ATOM  18008  H   THR B 140      13.885 -41.973 -38.299  1.00  0.310          H  
ATOM  18009  HA  THR B 140      13.484 -43.906 -36.026  1.00  0.320          H  
ATOM  18010  HB  THR B 140      12.558 -45.520 -37.587  1.00  0.450          H  
ATOM  18011  HG1 THR B 140      13.607 -44.774 -39.493  1.00  0.450          H  
ATOM  18012 1HG2 THR B 140      10.455 -44.364 -38.013  1.00  0.450          H  
ATOM  18013 2HG2 THR B 140      11.075 -43.963 -36.412  1.00  0.450          H  
ATOM  18014 3HG2 THR B 140      11.228 -42.804 -37.740  1.00  0.450          H  
ATOM  18015  N   LEU B 141      15.187 -45.528 -36.669  1.00  0.250          N  
ATOM  18016  CA  LEU B 141      16.360 -46.365 -36.832  1.00  0.270          C  
ATOM  18017  C   LEU B 141      15.928 -47.741 -37.288  1.00  0.260          C  
ATOM  18018  O   LEU B 141      14.968 -48.317 -36.760  1.00  0.270          O  
ATOM  18019  CB  LEU B 141      17.165 -46.475 -35.520  1.00  0.370          C  
ATOM  18020  CG  LEU B 141      18.089 -45.273 -35.085  1.00  0.370          C  
ATOM  18021  CD1 LEU B 141      17.254 -44.138 -34.400  1.00  0.370          C  
ATOM  18022  CD2 LEU B 141      19.173 -45.825 -34.109  1.00  0.370          C  
ATOM  18023  H   LEU B 141      14.435 -45.793 -36.029  1.00  0.300          H  
ATOM  18024  HA  LEU B 141      17.000 -45.937 -37.600  1.00  0.320          H  
ATOM  18025 1HB  LEU B 141      16.469 -46.608 -34.739  1.00  0.440          H  
ATOM  18026 2HB  LEU B 141      17.786 -47.365 -35.580  1.00  0.440          H  
ATOM  18027  HG  LEU B 141      18.573 -44.849 -35.966  1.00  0.440          H  
ATOM  18028 1HD1 LEU B 141      17.921 -43.326 -34.108  1.00  0.440          H  
ATOM  18029 2HD1 LEU B 141      16.510 -43.747 -35.079  1.00  0.440          H  
ATOM  18030 3HD1 LEU B 141      16.757 -44.528 -33.520  1.00  0.440          H  
ATOM  18031 1HD2 LEU B 141      19.839 -45.019 -33.802  1.00  0.440          H  
ATOM  18032 2HD2 LEU B 141      18.697 -46.254 -33.228  1.00  0.440          H  
ATOM  18033 3HD2 LEU B 141      19.755 -46.597 -34.611  1.00  0.440          H  
ATOM  18034  N   THR B 142      16.651 -48.274 -38.257  1.00  0.260          N  
ATOM  18035  CA  THR B 142      16.403 -49.613 -38.782  1.00  0.260          C  
ATOM  18036  C   THR B 142      17.711 -50.375 -38.884  1.00  0.230          C  
ATOM  18037  O   THR B 142      18.794 -49.779 -38.848  1.00  0.240          O  
ATOM  18038  CB  THR B 142      15.733 -49.581 -40.180  1.00  0.360          C  
ATOM  18039  OG1 THR B 142      16.623 -48.966 -41.126  1.00  0.360          O  
ATOM  18040  CG2 THR B 142      14.419 -48.801 -40.141  1.00  0.360          C  
ATOM  18041  H   THR B 142      17.419 -47.719 -38.650  1.00  0.310          H  
ATOM  18042  HA  THR B 142      15.746 -50.150 -38.100  1.00  0.310          H  
ATOM  18043  HB  THR B 142      15.524 -50.603 -40.501  1.00  0.440          H  
ATOM  18044  HG1 THR B 142      17.401 -49.520 -41.265  1.00  0.440          H  
ATOM  18045 1HG2 THR B 142      13.966 -48.804 -41.128  1.00  0.440          H  
ATOM  18046 2HG2 THR B 142      13.757 -49.274 -39.441  1.00  0.440          H  
ATOM  18047 3HG2 THR B 142      14.601 -47.777 -39.834  1.00  0.440          H  
ATOM  18048  N   SER B 143      17.621 -51.692 -39.073  1.00  0.220          N  
ATOM  18049  CA  SER B 143      18.811 -52.506 -39.292  1.00  0.210          C  
ATOM  18050  C   SER B 143      18.739 -53.108 -40.695  1.00  0.240          C  
ATOM  18051  O   SER B 143      18.008 -54.073 -40.926  1.00  0.260          O  
ATOM  18052  CB  SER B 143      18.897 -53.601 -38.249  1.00  0.300          C  
ATOM  18053  OG  SER B 143      20.022 -54.413 -38.452  1.00  0.300          O  
ATOM  18054  H   SER B 143      16.709 -52.133 -39.078  1.00  0.260          H  
ATOM  18055  HA  SER B 143      19.689 -51.876 -39.211  1.00  0.250          H  
ATOM  18056 1HB  SER B 143      18.932 -53.165 -37.271  1.00  0.360          H  
ATOM  18057 2HB  SER B 143      17.994 -54.213 -38.294  1.00  0.360          H  
ATOM  18058  HG  SER B 143      20.776 -53.878 -38.167  1.00  0.360          H  
ATOM  18059  N   SER B 144      19.501 -52.541 -41.638  1.00  0.260          N  
ATOM  18060  CA  SER B 144      19.396 -52.924 -43.047  1.00  0.290          C  
ATOM  18061  C   SER B 144      19.950 -54.303 -43.317  1.00  0.300          C  
ATOM  18062  O   SER B 144      19.539 -54.977 -44.263  1.00  0.390          O  
ATOM  18063  CB  SER B 144      20.127 -51.926 -43.921  1.00  0.390          C  
ATOM  18064  OG  SER B 144      21.510 -51.999 -43.716  1.00  0.390          O  
ATOM  18065  H   SER B 144      20.164 -51.821 -41.359  1.00  0.310          H  
ATOM  18066  HA  SER B 144      18.341 -52.921 -43.322  1.00  0.350          H  
ATOM  18067 1HB  SER B 144      19.900 -52.126 -44.967  1.00  0.470          H  
ATOM  18068 2HB  SER B 144      19.776 -50.921 -43.692  1.00  0.470          H  
ATOM  18069  HG  SER B 144      21.898 -51.359 -44.321  1.00  0.470          H  
ATOM  18070  N   SER B 145      20.855 -54.750 -42.454  1.00  0.300          N  
ATOM  18071  CA  SER B 145      21.444 -56.071 -42.565  1.00  0.380          C  
ATOM  18072  C   SER B 145      20.608 -57.133 -41.866  1.00  0.370          C  
ATOM  18073  O   SER B 145      20.908 -58.325 -41.949  1.00  0.430          O  
ATOM  18074  CB  SER B 145      22.826 -56.075 -41.954  1.00  0.500          C  
ATOM  18075  OG  SER B 145      22.755 -55.890 -40.561  1.00  0.500          O  
ATOM  18076  H   SER B 145      21.190 -54.134 -41.722  1.00  0.360          H  
ATOM  18077  HA  SER B 145      21.516 -56.329 -43.623  1.00  0.460          H  
ATOM  18078 1HB  SER B 145      23.317 -57.022 -42.174  1.00  0.600          H  
ATOM  18079 2HB  SER B 145      23.424 -55.282 -42.399  1.00  0.600          H  
ATOM  18080  HG  SER B 145      23.669 -55.972 -40.245  1.00  0.600          H  
ATOM  18081  N   GLY B 146      19.619 -56.702 -41.080  1.00  0.310          N  
ATOM  18082  CA  GLY B 146      18.812 -57.603 -40.273  1.00  0.320          C  
ATOM  18083  C   GLY B 146      19.498 -57.985 -38.952  1.00  0.310          C  
ATOM  18084  O   GLY B 146      18.937 -58.736 -38.155  1.00  0.350          O  
ATOM  18085  H   GLY B 146      19.357 -55.713 -41.083  1.00  0.370          H  
ATOM  18086 1HA  GLY B 146      17.858 -57.120 -40.058  1.00  0.380          H  
ATOM  18087 2HA  GLY B 146      18.592 -58.501 -40.847  1.00  0.380          H  
ATOM  18088  N   ARG B 147      20.718 -57.478 -38.725  1.00  0.300          N  
ATOM  18089  CA  ARG B 147      21.496 -57.772 -37.525  1.00  0.340          C  
ATOM  18090  C   ARG B 147      20.862 -57.401 -36.194  1.00  0.300          C  
ATOM  18091  O   ARG B 147      21.069 -58.111 -35.208  1.00  0.360          O  
ATOM  18092  CB  ARG B 147      22.873 -57.118 -37.598  1.00  0.460          C  
ATOM  18093  CG  ARG B 147      23.725 -57.203 -36.302  1.00  0.460          C  
ATOM  18094  CD  ARG B 147      24.106 -58.566 -35.855  1.00  0.460          C  
ATOM  18095  NE  ARG B 147      24.813 -58.478 -34.573  1.00  0.460          N  
ATOM  18096  CZ  ARG B 147      24.216 -58.367 -33.344  1.00  0.460          C  
ATOM  18097  NH1 ARG B 147      22.897 -58.341 -33.219  1.00  0.460          N  
ATOM  18098  NH2 ARG B 147      24.974 -58.275 -32.258  1.00  0.460          N  
ATOM  18099  H   ARG B 147      21.131 -56.877 -39.436  1.00  0.360          H  
ATOM  18100  HA  ARG B 147      21.655 -58.850 -37.518  1.00  0.410          H  
ATOM  18101 1HB  ARG B 147      23.446 -57.567 -38.406  1.00  0.550          H  
ATOM  18102 2HB  ARG B 147      22.752 -56.061 -37.829  1.00  0.550          H  
ATOM  18103 1HG  ARG B 147      24.653 -56.660 -36.472  1.00  0.550          H  
ATOM  18104 2HG  ARG B 147      23.204 -56.731 -35.488  1.00  0.550          H  
ATOM  18105 1HD  ARG B 147      23.247 -59.215 -35.736  1.00  0.550          H  
ATOM  18106 2HD  ARG B 147      24.784 -59.003 -36.585  1.00  0.550          H  
ATOM  18107  HE  ARG B 147      25.824 -58.491 -34.600  1.00  0.550          H  
ATOM  18108 1HH1 ARG B 147      22.289 -58.410 -34.045  1.00  0.550          H  
ATOM  18109 2HH1 ARG B 147      22.455 -58.235 -32.288  1.00  0.550          H  
ATOM  18110 1HH2 ARG B 147      25.980 -58.292 -32.340  1.00  0.550          H  
ATOM  18111 2HH2 ARG B 147      24.543 -58.186 -31.345  1.00  0.550          H  
ATOM  18112  N   TYR B 148      20.149 -56.282 -36.120  1.00  0.210          N  
ATOM  18113  CA  TYR B 148      19.628 -55.880 -34.819  1.00  0.190          C  
ATOM  18114  C   TYR B 148      18.115 -55.993 -34.726  1.00  0.170          C  
ATOM  18115  O   TYR B 148      17.382 -55.637 -35.651  1.00  0.190          O  
ATOM  18116  CB  TYR B 148      20.086 -54.454 -34.497  1.00  0.270          C  
ATOM  18117  CG  TYR B 148      21.583 -54.349 -34.363  1.00  0.270          C  
ATOM  18118  CD1 TYR B 148      22.341 -53.926 -35.428  1.00  0.270          C  
ATOM  18119  CD2 TYR B 148      22.198 -54.712 -33.194  1.00  0.270          C  
ATOM  18120  CE1 TYR B 148      23.713 -53.858 -35.308  1.00  0.270          C  
ATOM  18121  CE2 TYR B 148      23.553 -54.646 -33.069  1.00  0.270          C  
ATOM  18122  CZ  TYR B 148      24.314 -54.220 -34.115  1.00  0.270          C  
ATOM  18123  OH  TYR B 148      25.679 -54.172 -33.987  1.00  0.270          O  
ATOM  18124  H   TYR B 148      19.977 -55.728 -36.955  1.00  0.250          H  
ATOM  18125  HA  TYR B 148      20.042 -56.542 -34.061  1.00  0.230          H  
ATOM  18126 1HB  TYR B 148      19.767 -53.780 -35.272  1.00  0.330          H  
ATOM  18127 2HB  TYR B 148      19.633 -54.118 -33.574  1.00  0.330          H  
ATOM  18128  HD1 TYR B 148      21.862 -53.651 -36.363  1.00  0.330          H  
ATOM  18129  HD2 TYR B 148      21.618 -55.066 -32.370  1.00  0.330          H  
ATOM  18130  HE1 TYR B 148      24.321 -53.528 -36.154  1.00  0.330          H  
ATOM  18131  HE2 TYR B 148      24.024 -54.945 -32.133  1.00  0.330          H  
ATOM  18132  HH  TYR B 148      25.935 -54.556 -33.143  1.00  0.330          H  
ATOM  18133  N   ASP B 149      17.650 -56.458 -33.569  1.00  0.210          N  
ATOM  18134  CA  ASP B 149      16.227 -56.583 -33.301  1.00  0.300          C  
ATOM  18135  C   ASP B 149      15.679 -55.243 -32.830  1.00  0.240          C  
ATOM  18136  O   ASP B 149      16.432 -54.279 -32.680  1.00  0.220          O  
ATOM  18137  CB  ASP B 149      16.024 -57.680 -32.231  1.00  0.380          C  
ATOM  18138  CG  ASP B 149      14.617 -58.326 -32.171  1.00  0.380          C  
ATOM  18139  OD1 ASP B 149      13.665 -57.687 -32.564  1.00  0.380          O  
ATOM  18140  OD2 ASP B 149      14.521 -59.433 -31.714  1.00  0.380          O  
ATOM  18141  H   ASP B 149      18.329 -56.761 -32.862  1.00  0.250          H  
ATOM  18142  HA  ASP B 149      15.720 -56.876 -34.219  1.00  0.360          H  
ATOM  18143 1HB  ASP B 149      16.758 -58.471 -32.404  1.00  0.460          H  
ATOM  18144 2HB  ASP B 149      16.251 -57.262 -31.250  1.00  0.460          H  
ATOM  18145  N   ALA B 150      14.380 -55.183 -32.558  1.00  0.250          N  
ATOM  18146  CA  ALA B 150      13.752 -53.954 -32.093  1.00  0.250          C  
ATOM  18147  C   ALA B 150      14.318 -53.535 -30.755  1.00  0.240          C  
ATOM  18148  O   ALA B 150      14.475 -52.344 -30.475  1.00  0.260          O  
ATOM  18149  CB  ALA B 150      12.253 -54.128 -31.972  1.00  0.350          C  
ATOM  18150  H   ALA B 150      13.825 -56.029 -32.697  1.00  0.300          H  
ATOM  18151  HA  ALA B 150      13.966 -53.167 -32.817  1.00  0.300          H  
ATOM  18152 1HB  ALA B 150      11.805 -53.192 -31.642  1.00  0.420          H  
ATOM  18153 2HB  ALA B 150      11.834 -54.404 -32.930  1.00  0.420          H  
ATOM  18154 3HB  ALA B 150      12.039 -54.912 -31.246  1.00  0.420          H  
ATOM  18155  N   MET B 151      14.606 -54.523 -29.900  1.00  0.250          N  
ATOM  18156  CA  MET B 151      15.102 -54.212 -28.572  1.00  0.270          C  
ATOM  18157  C   MET B 151      16.468 -53.573 -28.678  1.00  0.270          C  
ATOM  18158  O   MET B 151      16.767 -52.584 -28.005  1.00  0.340          O  
ATOM  18159  CB  MET B 151      15.252 -55.461 -27.725  1.00  0.370          C  
ATOM  18160  CG  MET B 151      13.977 -56.177 -27.355  1.00  0.370          C  
ATOM  18161  SD  MET B 151      14.243 -57.432 -26.086  1.00  0.370          S  
ATOM  18162  CE  MET B 151      15.205 -58.668 -26.951  1.00  0.370          C  
ATOM  18163  H   MET B 151      14.450 -55.483 -30.184  1.00  0.300          H  
ATOM  18164  HA  MET B 151      14.431 -53.506 -28.096  1.00  0.320          H  
ATOM  18165 1HB  MET B 151      15.912 -56.153 -28.234  1.00  0.440          H  
ATOM  18166 2HB  MET B 151      15.733 -55.181 -26.801  1.00  0.440          H  
ATOM  18167 1HG  MET B 151      13.234 -55.495 -27.022  1.00  0.440          H  
ATOM  18168 2HG  MET B 151      13.587 -56.673 -28.243  1.00  0.440          H  
ATOM  18169 1HE  MET B 151      15.421 -59.497 -26.273  1.00  0.440          H  
ATOM  18170 2HE  MET B 151      14.642 -59.039 -27.812  1.00  0.440          H  
ATOM  18171 3HE  MET B 151      16.146 -58.238 -27.292  1.00  0.440          H  
ATOM  18172  N   GLU B 152      17.295 -54.150 -29.544  1.00  0.240          N  
ATOM  18173  CA  GLU B 152      18.647 -53.671 -29.756  1.00  0.240          C  
ATOM  18174  C   GLU B 152      18.654 -52.286 -30.379  1.00  0.230          C  
ATOM  18175  O   GLU B 152      19.421 -51.427 -29.944  1.00  0.240          O  
ATOM  18176  CB  GLU B 152      19.410 -54.651 -30.634  1.00  0.340          C  
ATOM  18177  CG  GLU B 152      19.747 -55.983 -29.953  1.00  0.340          C  
ATOM  18178  CD  GLU B 152      20.305 -57.040 -30.875  1.00  0.340          C  
ATOM  18179  OE1 GLU B 152      19.630 -57.392 -31.817  1.00  0.340          O  
ATOM  18180  OE2 GLU B 152      21.414 -57.480 -30.663  1.00  0.340          O  
ATOM  18181  H   GLU B 152      16.968 -54.966 -30.034  1.00  0.290          H  
ATOM  18182  HA  GLU B 152      19.143 -53.611 -28.788  1.00  0.290          H  
ATOM  18183 1HB  GLU B 152      18.829 -54.860 -31.522  1.00  0.400          H  
ATOM  18184 2HB  GLU B 152      20.328 -54.172 -30.937  1.00  0.400          H  
ATOM  18185 1HG  GLU B 152      20.475 -55.788 -29.167  1.00  0.400          H  
ATOM  18186 2HG  GLU B 152      18.841 -56.365 -29.494  1.00  0.400          H  
ATOM  18187  N   LEU B 153      17.779 -52.043 -31.362  1.00  0.220          N  
ATOM  18188  CA  LEU B 153      17.721 -50.728 -31.980  1.00  0.210          C  
ATOM  18189  C   LEU B 153      17.264 -49.709 -30.945  1.00  0.190          C  
ATOM  18190  O   LEU B 153      17.770 -48.579 -30.922  1.00  0.190          O  
ATOM  18191  CB  LEU B 153      16.810 -50.756 -33.212  1.00  0.300          C  
ATOM  18192  CG  LEU B 153      17.333 -51.542 -34.452  1.00  0.300          C  
ATOM  18193  CD1 LEU B 153      16.195 -51.694 -35.445  1.00  0.300          C  
ATOM  18194  CD2 LEU B 153      18.514 -50.760 -35.125  1.00  0.300          C  
ATOM  18195  H   LEU B 153      17.176 -52.795 -31.710  1.00  0.260          H  
ATOM  18196  HA  LEU B 153      18.720 -50.450 -32.289  1.00  0.250          H  
ATOM  18197 1HB  LEU B 153      15.842 -51.172 -32.923  1.00  0.360          H  
ATOM  18198 2HB  LEU B 153      16.667 -49.752 -33.538  1.00  0.360          H  
ATOM  18199  HG  LEU B 153      17.665 -52.534 -34.147  1.00  0.360          H  
ATOM  18200 1HD1 LEU B 153      16.539 -52.251 -36.314  1.00  0.360          H  
ATOM  18201 2HD1 LEU B 153      15.375 -52.237 -34.976  1.00  0.360          H  
ATOM  18202 3HD1 LEU B 153      15.853 -50.712 -35.750  1.00  0.360          H  
ATOM  18203 1HD2 LEU B 153      18.863 -51.298 -35.992  1.00  0.360          H  
ATOM  18204 2HD2 LEU B 153      18.167 -49.776 -35.436  1.00  0.360          H  
ATOM  18205 3HD2 LEU B 153      19.337 -50.645 -34.437  1.00  0.360          H  
ATOM  18206  N   GLY B 154      16.325 -50.121 -30.075  1.00  0.190          N  
ATOM  18207  CA  GLY B 154      15.805 -49.310 -28.986  1.00  0.180          C  
ATOM  18208  C   GLY B 154      16.958 -48.865 -28.103  1.00  0.170          C  
ATOM  18209  O   GLY B 154      17.103 -47.668 -27.826  1.00  0.180          O  
ATOM  18210  H   GLY B 154      15.912 -51.049 -30.193  1.00  0.230          H  
ATOM  18211 1HA  GLY B 154      15.270 -48.447 -29.380  1.00  0.220          H  
ATOM  18212 2HA  GLY B 154      15.102 -49.906 -28.402  1.00  0.220          H  
ATOM  18213  N   GLU B 155      17.800 -49.824 -27.678  1.00  0.190          N  
ATOM  18214  CA  GLU B 155      18.960 -49.509 -26.846  1.00  0.210          C  
ATOM  18215  C   GLU B 155      19.936 -48.589 -27.561  1.00  0.190          C  
ATOM  18216  O   GLU B 155      20.450 -47.648 -26.959  1.00  0.200          O  
ATOM  18217  CB  GLU B 155      19.716 -50.772 -26.432  1.00  0.290          C  
ATOM  18218  CG  GLU B 155      21.021 -50.516 -25.594  1.00  0.290          C  
ATOM  18219  CD  GLU B 155      20.771 -49.914 -24.238  1.00  0.290          C  
ATOM  18220  OE1 GLU B 155      19.649 -49.902 -23.822  1.00  0.290          O  
ATOM  18221  OE2 GLU B 155      21.701 -49.476 -23.603  1.00  0.290          O  
ATOM  18222  H   GLU B 155      17.593 -50.802 -27.918  1.00  0.230          H  
ATOM  18223  HA  GLU B 155      18.608 -49.009 -25.948  1.00  0.250          H  
ATOM  18224 1HB  GLU B 155      19.047 -51.400 -25.846  1.00  0.340          H  
ATOM  18225 2HB  GLU B 155      19.991 -51.337 -27.322  1.00  0.340          H  
ATOM  18226 1HG  GLU B 155      21.560 -51.444 -25.481  1.00  0.340          H  
ATOM  18227 2HG  GLU B 155      21.672 -49.848 -26.153  1.00  0.340          H  
ATOM  18228  N   ILE B 156      20.175 -48.799 -28.857  1.00  0.180          N  
ATOM  18229  CA  ILE B 156      21.118 -47.930 -29.553  1.00  0.190          C  
ATOM  18230  C   ILE B 156      20.621 -46.498 -29.508  1.00  0.180          C  
ATOM  18231  O   ILE B 156      21.388 -45.579 -29.184  1.00  0.180          O  
ATOM  18232  CB  ILE B 156      21.313 -48.362 -31.039  1.00  0.260          C  
ATOM  18233  CG1 ILE B 156      22.060 -49.740 -31.093  1.00  0.260          C  
ATOM  18234  CG2 ILE B 156      22.086 -47.244 -31.854  1.00  0.260          C  
ATOM  18235  CD1 ILE B 156      22.029 -50.442 -32.458  1.00  0.260          C  
ATOM  18236  H   ILE B 156      19.755 -49.611 -29.324  1.00  0.220          H  
ATOM  18237  HA  ILE B 156      22.078 -47.981 -29.043  1.00  0.230          H  
ATOM  18238  HB  ILE B 156      20.334 -48.514 -31.491  1.00  0.310          H  
ATOM  18239 1HG1 ILE B 156      23.101 -49.574 -30.824  1.00  0.310          H  
ATOM  18240 2HG1 ILE B 156      21.622 -50.404 -30.354  1.00  0.310          H  
ATOM  18241 1HG2 ILE B 156      22.200 -47.545 -32.886  1.00  0.310          H  
ATOM  18242 2HG2 ILE B 156      21.536 -46.305 -31.832  1.00  0.310          H  
ATOM  18243 3HG2 ILE B 156      23.071 -47.089 -31.414  1.00  0.310          H  
ATOM  18244 1HD1 ILE B 156      22.575 -51.384 -32.398  1.00  0.310          H  
ATOM  18245 2HD1 ILE B 156      21.006 -50.646 -32.737  1.00  0.310          H  
ATOM  18246 3HD1 ILE B 156      22.485 -49.811 -33.197  1.00  0.310          H  
ATOM  18247  N   ALA B 157      19.346 -46.296 -29.857  1.00  0.180          N  
ATOM  18248  CA  ALA B 157      18.797 -44.956 -29.844  1.00  0.190          C  
ATOM  18249  C   ALA B 157      18.774 -44.382 -28.430  1.00  0.180          C  
ATOM  18250  O   ALA B 157      19.210 -43.254 -28.184  1.00  0.190          O  
ATOM  18251  CB  ALA B 157      17.391 -44.957 -30.418  1.00  0.260          C  
ATOM  18252  H   ALA B 157      18.763 -47.099 -30.123  1.00  0.220          H  
ATOM  18253  HA  ALA B 157      19.434 -44.336 -30.462  1.00  0.230          H  
ATOM  18254 1HB  ALA B 157      17.001 -43.948 -30.433  1.00  0.310          H  
ATOM  18255 2HB  ALA B 157      17.416 -45.352 -31.423  1.00  0.310          H  
ATOM  18256 3HB  ALA B 157      16.750 -45.590 -29.800  1.00  0.310          H  
ATOM  18257  N   SER B 158      18.369 -45.188 -27.456  1.00  0.180          N  
ATOM  18258  CA  SER B 158      18.249 -44.717 -26.089  1.00  0.180          C  
ATOM  18259  C   SER B 158      19.589 -44.283 -25.497  1.00  0.190          C  
ATOM  18260  O   SER B 158      19.658 -43.270 -24.781  1.00  0.200          O  
ATOM  18261  CB  SER B 158      17.648 -45.820 -25.247  1.00  0.250          C  
ATOM  18262  OG  SER B 158      16.338 -46.104 -25.665  1.00  0.250          O  
ATOM  18263  H   SER B 158      18.059 -46.135 -27.667  1.00  0.220          H  
ATOM  18264  HA  SER B 158      17.571 -43.866 -26.084  1.00  0.220          H  
ATOM  18265 1HB  SER B 158      18.263 -46.715 -25.316  1.00  0.300          H  
ATOM  18266 2HB  SER B 158      17.643 -45.506 -24.207  1.00  0.300          H  
ATOM  18267  HG  SER B 158      16.433 -46.636 -26.488  1.00  0.300          H  
ATOM  18268  N   SER B 159      20.642 -45.058 -25.783  1.00  0.180          N  
ATOM  18269  CA  SER B 159      21.988 -44.809 -25.294  1.00  0.200          C  
ATOM  18270  C   SER B 159      22.748 -43.695 -25.981  1.00  0.200          C  
ATOM  18271  O   SER B 159      23.401 -42.907 -25.298  1.00  0.230          O  
ATOM  18272  CB  SER B 159      22.820 -46.072 -25.425  1.00  0.270          C  
ATOM  18273  OG  SER B 159      22.382 -47.068 -24.550  1.00  0.270          O  
ATOM  18274  H   SER B 159      20.499 -45.911 -26.331  1.00  0.220          H  
ATOM  18275  HA  SER B 159      21.909 -44.547 -24.244  1.00  0.240          H  
ATOM  18276 1HB  SER B 159      22.746 -46.435 -26.452  1.00  0.330          H  
ATOM  18277 2HB  SER B 159      23.868 -45.845 -25.234  1.00  0.330          H  
ATOM  18278  HG  SER B 159      22.748 -47.904 -24.886  1.00  0.330          H  
ATOM  18279  N   ASN B 160      22.681 -43.612 -27.312  1.00  0.180          N  
ATOM  18280  CA  ASN B 160      23.487 -42.623 -28.019  1.00  0.190          C  
ATOM  18281  C   ASN B 160      22.766 -41.552 -28.836  1.00  0.220          C  
ATOM  18282  O   ASN B 160      23.417 -40.613 -29.283  1.00  0.300          O  
ATOM  18283  CB  ASN B 160      24.462 -43.342 -28.923  1.00  0.260          C  
ATOM  18284  CG  ASN B 160      25.463 -44.144 -28.151  1.00  0.260          C  
ATOM  18285  OD1 ASN B 160      26.377 -43.592 -27.514  1.00  0.260          O  
ATOM  18286  ND2 ASN B 160      25.314 -45.447 -28.188  1.00  0.260          N  
ATOM  18287  H   ASN B 160      22.127 -44.290 -27.844  1.00  0.220          H  
ATOM  18288  HA  ASN B 160      24.071 -42.086 -27.272  1.00  0.230          H  
ATOM  18289 1HB  ASN B 160      23.906 -44.009 -29.588  1.00  0.310          H  
ATOM  18290 2HB  ASN B 160      24.986 -42.616 -29.546  1.00  0.310          H  
ATOM  18291 1HD2 ASN B 160      25.955 -46.036 -27.693  1.00  0.310          H  
ATOM  18292 2HD2 ASN B 160      24.560 -45.852 -28.710  1.00  0.310          H  
ATOM  18293  N   VAL B 161      21.464 -41.679 -29.093  1.00  0.200          N  
ATOM  18294  CA  VAL B 161      20.828 -40.723 -29.986  1.00  0.220          C  
ATOM  18295  C   VAL B 161      19.864 -39.837 -29.207  1.00  0.250          C  
ATOM  18296  O   VAL B 161      19.864 -38.618 -29.365  1.00  0.300          O  
ATOM  18297  CB  VAL B 161      20.086 -41.455 -31.131  1.00  0.300          C  
ATOM  18298  CG1 VAL B 161      19.423 -40.454 -32.053  1.00  0.300          C  
ATOM  18299  CG2 VAL B 161      21.050 -42.374 -31.901  1.00  0.300          C  
ATOM  18300  H   VAL B 161      20.893 -42.419 -28.686  1.00  0.240          H  
ATOM  18301  HA  VAL B 161      21.588 -40.085 -30.411  1.00  0.260          H  
ATOM  18302  HB  VAL B 161      19.297 -42.048 -30.697  1.00  0.360          H  
ATOM  18303 1HG1 VAL B 161      18.875 -40.980 -32.833  1.00  0.360          H  
ATOM  18304 2HG1 VAL B 161      18.747 -39.828 -31.499  1.00  0.360          H  
ATOM  18305 3HG1 VAL B 161      20.182 -39.831 -32.506  1.00  0.360          H  
ATOM  18306 1HG2 VAL B 161      20.507 -42.896 -32.682  1.00  0.360          H  
ATOM  18307 2HG2 VAL B 161      21.843 -41.789 -32.343  1.00  0.360          H  
ATOM  18308 3HG2 VAL B 161      21.486 -43.105 -31.217  1.00  0.360          H  
ATOM  18309  N   LEU B 162      19.025 -40.458 -28.387  1.00  0.230          N  
ATOM  18310  CA  LEU B 162      17.994 -39.774 -27.619  1.00  0.250          C  
ATOM  18311  C   LEU B 162      18.542 -38.651 -26.764  1.00  0.280          C  
ATOM  18312  O   LEU B 162      18.071 -37.517 -26.857  1.00  0.330          O  
ATOM  18313  CB  LEU B 162      17.330 -40.791 -26.681  1.00  0.340          C  
ATOM  18314  CG  LEU B 162      16.270 -40.276 -25.666  1.00  0.340          C  
ATOM  18315  CD1 LEU B 162      15.056 -39.736 -26.395  1.00  0.340          C  
ATOM  18316  CD2 LEU B 162      15.920 -41.424 -24.728  1.00  0.340          C  
ATOM  18317  H   LEU B 162      19.095 -41.468 -28.312  1.00  0.280          H  
ATOM  18318  HA  LEU B 162      17.268 -39.362 -28.314  1.00  0.300          H  
ATOM  18319 1HB  LEU B 162      16.846 -41.546 -27.299  1.00  0.410          H  
ATOM  18320 2HB  LEU B 162      18.113 -41.291 -26.112  1.00  0.410          H  
ATOM  18321  HG  LEU B 162      16.685 -39.460 -25.078  1.00  0.410          H  
ATOM  18322 1HD1 LEU B 162      14.325 -39.389 -25.700  1.00  0.410          H  
ATOM  18323 2HD1 LEU B 162      15.346 -38.918 -27.042  1.00  0.410          H  
ATOM  18324 3HD1 LEU B 162      14.623 -40.516 -26.964  1.00  0.410          H  
ATOM  18325 1HD2 LEU B 162      15.192 -41.089 -23.993  1.00  0.410          H  
ATOM  18326 2HD2 LEU B 162      15.508 -42.253 -25.297  1.00  0.410          H  
ATOM  18327 3HD2 LEU B 162      16.824 -41.756 -24.218  1.00  0.410          H  
ATOM  18328  N   GLN B 163      19.545 -38.947 -25.937  1.00  0.260          N  
ATOM  18329  CA  GLN B 163      20.083 -37.923 -25.053  1.00  0.320          C  
ATOM  18330  C   GLN B 163      20.661 -36.781 -25.885  1.00  0.380          C  
ATOM  18331  O   GLN B 163      20.576 -35.619 -25.508  1.00  0.680          O  
ATOM  18332  CB  GLN B 163      21.114 -38.533 -24.098  1.00  0.420          C  
ATOM  18333  CG  GLN B 163      21.608 -37.610 -22.985  1.00  0.420          C  
ATOM  18334  CD  GLN B 163      22.566 -38.310 -22.006  1.00  0.420          C  
ATOM  18335  OE1 GLN B 163      22.601 -39.551 -21.894  1.00  0.420          O  
ATOM  18336  NE2 GLN B 163      23.350 -37.521 -21.275  1.00  0.420          N  
ATOM  18337  H   GLN B 163      19.894 -39.898 -25.902  1.00  0.310          H  
ATOM  18338  HA  GLN B 163      19.266 -37.517 -24.453  1.00  0.380          H  
ATOM  18339 1HB  GLN B 163      20.672 -39.390 -23.631  1.00  0.510          H  
ATOM  18340 2HB  GLN B 163      21.979 -38.874 -24.665  1.00  0.510          H  
ATOM  18341 1HG  GLN B 163      22.111 -36.771 -23.408  1.00  0.510          H  
ATOM  18342 2HG  GLN B 163      20.746 -37.265 -22.413  1.00  0.510          H  
ATOM  18343 1HE2 GLN B 163      23.988 -37.926 -20.619  1.00  0.510          H  
ATOM  18344 2HE2 GLN B 163      23.291 -36.521 -21.356  1.00  0.510          H  
ATOM  18345  N   ALA B 164      21.294 -37.103 -27.014  1.00  0.240          N  
ATOM  18346  CA  ALA B 164      21.856 -36.067 -27.874  1.00  0.290          C  
ATOM  18347  C   ALA B 164      20.761 -35.182 -28.463  1.00  0.290          C  
ATOM  18348  O   ALA B 164      20.843 -33.958 -28.392  1.00  0.370          O  
ATOM  18349  CB  ALA B 164      22.663 -36.704 -28.989  1.00  0.390          C  
ATOM  18350  H   ALA B 164      21.354 -38.078 -27.273  1.00  0.290          H  
ATOM  18351  HA  ALA B 164      22.502 -35.434 -27.279  1.00  0.350          H  
ATOM  18352 1HB  ALA B 164      23.096 -35.930 -29.619  1.00  0.460          H  
ATOM  18353 2HB  ALA B 164      23.459 -37.318 -28.568  1.00  0.460          H  
ATOM  18354 3HB  ALA B 164      22.010 -37.328 -29.585  1.00  0.460          H  
ATOM  18355  N   LEU B 165      19.690 -35.790 -28.974  1.00  0.240          N  
ATOM  18356  CA  LEU B 165      18.603 -35.018 -29.578  1.00  0.230          C  
ATOM  18357  C   LEU B 165      17.858 -34.165 -28.577  1.00  0.200          C  
ATOM  18358  O   LEU B 165      17.521 -33.016 -28.858  1.00  0.200          O  
ATOM  18359  CB  LEU B 165      17.630 -35.932 -30.328  1.00  0.330          C  
ATOM  18360  CG  LEU B 165      17.914 -36.101 -31.838  1.00  0.330          C  
ATOM  18361  CD1 LEU B 165      19.342 -36.633 -32.083  1.00  0.330          C  
ATOM  18362  CD2 LEU B 165      16.862 -37.045 -32.442  1.00  0.330          C  
ATOM  18363  H   LEU B 165      19.660 -36.814 -29.001  1.00  0.290          H  
ATOM  18364  HA  LEU B 165      19.042 -34.346 -30.309  1.00  0.280          H  
ATOM  18365 1HB  LEU B 165      17.662 -36.922 -29.861  1.00  0.390          H  
ATOM  18366 2HB  LEU B 165      16.624 -35.530 -30.219  1.00  0.390          H  
ATOM  18367  HG  LEU B 165      17.844 -35.133 -32.305  1.00  0.390          H  
ATOM  18368 1HD1 LEU B 165      19.517 -36.720 -33.146  1.00  0.390          H  
ATOM  18369 2HD1 LEU B 165      20.069 -35.957 -31.671  1.00  0.390          H  
ATOM  18370 3HD1 LEU B 165      19.459 -37.594 -31.621  1.00  0.390          H  
ATOM  18371 1HD2 LEU B 165      17.040 -37.149 -33.512  1.00  0.390          H  
ATOM  18372 2HD2 LEU B 165      16.938 -38.015 -31.968  1.00  0.390          H  
ATOM  18373 3HD2 LEU B 165      15.863 -36.638 -32.279  1.00  0.390          H  
ATOM  18374  N   ARG B 166      17.652 -34.677 -27.378  1.00  0.200          N  
ATOM  18375  CA  ARG B 166      16.959 -33.910 -26.364  1.00  0.200          C  
ATOM  18376  C   ARG B 166      17.753 -32.680 -25.914  1.00  0.220          C  
ATOM  18377  O   ARG B 166      17.209 -31.821 -25.225  1.00  0.340          O  
ATOM  18378  CB  ARG B 166      16.633 -34.734 -25.143  1.00  0.280          C  
ATOM  18379  CG  ARG B 166      15.559 -35.780 -25.266  1.00  0.280          C  
ATOM  18380  CD  ARG B 166      15.414 -36.503 -23.981  1.00  0.280          C  
ATOM  18381  NE  ARG B 166      14.290 -37.443 -23.967  1.00  0.280          N  
ATOM  18382  CZ  ARG B 166      14.024 -38.318 -22.985  1.00  0.280          C  
ATOM  18383  NH1 ARG B 166      14.789 -38.413 -21.907  1.00  0.280          N  
ATOM  18384  NH2 ARG B 166      12.964 -39.084 -23.137  1.00  0.280          N  
ATOM  18385  H   ARG B 166      17.944 -35.640 -27.183  1.00  0.240          H  
ATOM  18386  HA  ARG B 166      16.019 -33.566 -26.789  1.00  0.240          H  
ATOM  18387 1HB  ARG B 166      17.541 -35.195 -24.744  1.00  0.340          H  
ATOM  18388 2HB  ARG B 166      16.253 -34.054 -24.428  1.00  0.340          H  
ATOM  18389 1HG  ARG B 166      14.614 -35.303 -25.502  1.00  0.340          H  
ATOM  18390 2HG  ARG B 166      15.827 -36.493 -26.044  1.00  0.340          H  
ATOM  18391 1HD  ARG B 166      16.333 -37.065 -23.799  1.00  0.340          H  
ATOM  18392 2HD  ARG B 166      15.265 -35.782 -23.181  1.00  0.340          H  
ATOM  18393  HE  ARG B 166      13.619 -37.461 -24.760  1.00  0.340          H  
ATOM  18394 1HH1 ARG B 166      15.602 -37.823 -21.803  1.00  0.340          H  
ATOM  18395 2HH1 ARG B 166      14.563 -39.080 -21.182  1.00  0.340          H  
ATOM  18396 1HH2 ARG B 166      12.399 -38.965 -24.001  1.00  0.340          H  
ATOM  18397 2HH2 ARG B 166      12.712 -39.762 -22.435  1.00  0.340          H  
ATOM  18398  N   ARG B 167      19.055 -32.628 -26.207  1.00  0.230          N  
ATOM  18399  CA  ARG B 167      19.901 -31.514 -25.827  1.00  0.250          C  
ATOM  18400  C   ARG B 167      19.965 -30.453 -26.921  1.00  0.270          C  
ATOM  18401  O   ARG B 167      20.637 -29.437 -26.745  1.00  0.320          O  
ATOM  18402  CB  ARG B 167      21.300 -31.990 -25.432  1.00  0.340          C  
ATOM  18403  CG  ARG B 167      21.348 -32.748 -24.088  1.00  0.340          C  
ATOM  18404  CD  ARG B 167      22.686 -33.359 -23.771  1.00  0.340          C  
ATOM  18405  NE  ARG B 167      22.974 -34.535 -24.612  1.00  0.340          N  
ATOM  18406  CZ  ARG B 167      24.169 -35.194 -24.681  1.00  0.340          C  
ATOM  18407  NH1 ARG B 167      25.185 -34.782 -23.999  1.00  0.340          N  
ATOM  18408  NH2 ARG B 167      24.333 -36.275 -25.425  1.00  0.340          N  
ATOM  18409  H   ARG B 167      19.476 -33.335 -26.818  1.00  0.280          H  
ATOM  18410  HA  ARG B 167      19.471 -31.051 -24.943  1.00  0.300          H  
ATOM  18411 1HB  ARG B 167      21.682 -32.661 -26.203  1.00  0.410          H  
ATOM  18412 2HB  ARG B 167      21.977 -31.139 -25.364  1.00  0.410          H  
ATOM  18413 1HG  ARG B 167      21.115 -32.049 -23.285  1.00  0.410          H  
ATOM  18414 2HG  ARG B 167      20.601 -33.541 -24.089  1.00  0.410          H  
ATOM  18415 1HD  ARG B 167      23.463 -32.616 -23.933  1.00  0.410          H  
ATOM  18416 2HD  ARG B 167      22.685 -33.674 -22.724  1.00  0.410          H  
ATOM  18417  HE  ARG B 167      22.174 -34.913 -25.137  1.00  0.410          H  
ATOM  18418 1HH1 ARG B 167      25.109 -33.970 -23.413  1.00  0.410          H  
ATOM  18419 2HH1 ARG B 167      26.070 -35.308 -24.066  1.00  0.410          H  
ATOM  18420 1HH2 ARG B 167      23.580 -36.647 -25.985  1.00  0.410          H  
ATOM  18421 2HH2 ARG B 167      25.239 -36.738 -25.436  1.00  0.410          H  
ATOM  18422  N   VAL B 168      19.279 -30.681 -28.043  1.00  0.250          N  
ATOM  18423  CA  VAL B 168      19.293 -29.730 -29.136  1.00  0.260          C  
ATOM  18424  C   VAL B 168      18.386 -28.554 -28.835  1.00  0.300          C  
ATOM  18425  O   VAL B 168      17.207 -28.725 -28.526  1.00  0.360          O  
ATOM  18426  CB  VAL B 168      18.852 -30.415 -30.457  1.00  0.360          C  
ATOM  18427  CG1 VAL B 168      18.724 -29.402 -31.576  1.00  0.360          C  
ATOM  18428  CG2 VAL B 168      19.891 -31.467 -30.860  1.00  0.360          C  
ATOM  18429  H   VAL B 168      18.723 -31.535 -28.142  1.00  0.300          H  
ATOM  18430  HA  VAL B 168      20.313 -29.365 -29.261  1.00  0.310          H  
ATOM  18431  HB  VAL B 168      17.898 -30.894 -30.309  1.00  0.430          H  
ATOM  18432 1HG1 VAL B 168      18.431 -29.906 -32.488  1.00  0.430          H  
ATOM  18433 2HG1 VAL B 168      17.975 -28.654 -31.332  1.00  0.430          H  
ATOM  18434 3HG1 VAL B 168      19.678 -28.929 -31.708  1.00  0.430          H  
ATOM  18435 1HG2 VAL B 168      19.580 -31.963 -31.780  1.00  0.430          H  
ATOM  18436 2HG2 VAL B 168      20.857 -30.988 -31.018  1.00  0.430          H  
ATOM  18437 3HG2 VAL B 168      19.985 -32.201 -30.069  1.00  0.430          H  
ATOM  18438  N   GLU B 169      18.929 -27.349 -28.943  1.00  0.320          N  
ATOM  18439  CA  GLU B 169      18.127 -26.175 -28.668  1.00  0.390          C  
ATOM  18440  C   GLU B 169      16.894 -26.190 -29.549  1.00  0.530          C  
ATOM  18441  O   GLU B 169      16.980 -26.402 -30.756  1.00  1.210          O  
ATOM  18442  CB  GLU B 169      18.934 -24.891 -28.863  1.00  0.520          C  
ATOM  18443  CG  GLU B 169      18.165 -23.619 -28.531  1.00  0.520          C  
ATOM  18444  CD  GLU B 169      19.013 -22.387 -28.580  1.00  0.520          C  
ATOM  18445  OE1 GLU B 169      20.171 -22.490 -28.902  1.00  0.520          O  
ATOM  18446  OE2 GLU B 169      18.516 -21.350 -28.240  1.00  0.520          O  
ATOM  18447  H   GLU B 169      19.910 -27.264 -29.182  1.00  0.380          H  
ATOM  18448  HA  GLU B 169      17.801 -26.217 -27.628  1.00  0.470          H  
ATOM  18449 1HB  GLU B 169      19.824 -24.923 -28.231  1.00  0.620          H  
ATOM  18450 2HB  GLU B 169      19.266 -24.821 -29.897  1.00  0.620          H  
ATOM  18451 1HG  GLU B 169      17.365 -23.501 -29.261  1.00  0.620          H  
ATOM  18452 2HG  GLU B 169      17.707 -23.711 -27.551  1.00  0.620          H  
ATOM  18453  N   GLY B 170      15.744 -25.941 -28.941  1.00  0.340          N  
ATOM  18454  CA  GLY B 170      14.464 -25.924 -29.638  1.00  0.290          C  
ATOM  18455  C   GLY B 170      13.665 -27.209 -29.434  1.00  0.280          C  
ATOM  18456  O   GLY B 170      12.452 -27.232 -29.663  1.00  0.290          O  
ATOM  18457  H   GLY B 170      15.751 -25.775 -27.945  1.00  0.410          H  
ATOM  18458 1HA  GLY B 170      13.881 -25.079 -29.278  1.00  0.350          H  
ATOM  18459 2HA  GLY B 170      14.631 -25.765 -30.703  1.00  0.350          H  
ATOM  18460  N   VAL B 171      14.313 -28.274 -28.975  1.00  0.260          N  
ATOM  18461  CA  VAL B 171      13.584 -29.505 -28.736  1.00  0.250          C  
ATOM  18462  C   VAL B 171      12.904 -29.436 -27.383  1.00  0.240          C  
ATOM  18463  O   VAL B 171      13.533 -29.128 -26.371  1.00  0.240          O  
ATOM  18464  CB  VAL B 171      14.525 -30.715 -28.833  1.00  0.350          C  
ATOM  18465  CG1 VAL B 171      13.813 -31.975 -28.469  1.00  0.350          C  
ATOM  18466  CG2 VAL B 171      15.015 -30.821 -30.257  1.00  0.350          C  
ATOM  18467  H   VAL B 171      15.323 -28.242 -28.794  1.00  0.310          H  
ATOM  18468  HA  VAL B 171      12.816 -29.613 -29.504  1.00  0.300          H  
ATOM  18469  HB  VAL B 171      15.375 -30.586 -28.155  1.00  0.420          H  
ATOM  18470 1HG1 VAL B 171      14.521 -32.783 -28.578  1.00  0.420          H  
ATOM  18471 2HG1 VAL B 171      13.465 -31.933 -27.436  1.00  0.420          H  
ATOM  18472 3HG1 VAL B 171      12.970 -32.124 -29.124  1.00  0.420          H  
ATOM  18473 1HG2 VAL B 171      15.684 -31.679 -30.351  1.00  0.420          H  
ATOM  18474 2HG2 VAL B 171      14.161 -30.949 -30.909  1.00  0.420          H  
ATOM  18475 3HG2 VAL B 171      15.551 -29.910 -30.530  1.00  0.420          H  
ATOM  18476  N   GLY B 172      11.596 -29.674 -27.369  1.00  0.240          N  
ATOM  18477  CA  GLY B 172      10.840 -29.621 -26.129  1.00  0.230          C  
ATOM  18478  C   GLY B 172      10.800 -30.989 -25.475  1.00  0.240          C  
ATOM  18479  O   GLY B 172      10.995 -31.128 -24.263  1.00  0.320          O  
ATOM  18480  H   GLY B 172      11.110 -29.945 -28.227  1.00  0.290          H  
ATOM  18481 1HA  GLY B 172      11.283 -28.895 -25.449  1.00  0.280          H  
ATOM  18482 2HA  GLY B 172       9.825 -29.285 -26.341  1.00  0.280          H  
ATOM  18483  N   LYS B 173      10.513 -31.994 -26.302  1.00  0.200          N  
ATOM  18484  CA  LYS B 173      10.347 -33.368 -25.861  1.00  0.210          C  
ATOM  18485  C   LYS B 173      10.693 -34.405 -26.914  1.00  0.180          C  
ATOM  18486  O   LYS B 173      10.285 -34.290 -28.071  1.00  0.190          O  
ATOM  18487  CB  LYS B 173       8.893 -33.567 -25.428  1.00  0.290          C  
ATOM  18488  CG  LYS B 173       8.460 -34.993 -25.093  1.00  0.290          C  
ATOM  18489  CD  LYS B 173       8.986 -35.420 -23.773  1.00  0.290          C  
ATOM  18490  CE  LYS B 173       8.328 -36.692 -23.301  1.00  0.290          C  
ATOM  18491  NZ  LYS B 173       8.578 -36.895 -21.873  1.00  0.290          N  
ATOM  18492  H   LYS B 173      10.388 -31.760 -27.287  1.00  0.240          H  
ATOM  18493  HA  LYS B 173      11.005 -33.530 -25.007  1.00  0.250          H  
ATOM  18494 1HB  LYS B 173       8.704 -32.961 -24.538  1.00  0.350          H  
ATOM  18495 2HB  LYS B 173       8.234 -33.201 -26.191  1.00  0.350          H  
ATOM  18496 1HG  LYS B 173       7.370 -35.000 -25.031  1.00  0.350          H  
ATOM  18497 2HG  LYS B 173       8.750 -35.701 -25.866  1.00  0.350          H  
ATOM  18498 1HD  LYS B 173      10.050 -35.612 -23.857  1.00  0.350          H  
ATOM  18499 2HD  LYS B 173       8.846 -34.635 -23.053  1.00  0.350          H  
ATOM  18500 1HE  LYS B 173       7.252 -36.625 -23.466  1.00  0.350          H  
ATOM  18501 2HE  LYS B 173       8.723 -37.540 -23.858  1.00  0.350          H  
ATOM  18502 1HZ  LYS B 173       8.122 -37.730 -21.548  1.00  0.350          H  
ATOM  18503 2HZ  LYS B 173       9.563 -36.953 -21.688  1.00  0.350          H  
ATOM  18504 3HZ  LYS B 173       8.181 -36.057 -21.400  1.00  0.350          H  
ATOM  18505  N   VAL B 174      11.413 -35.454 -26.518  1.00  0.170          N  
ATOM  18506  CA  VAL B 174      11.635 -36.546 -27.456  1.00  0.170          C  
ATOM  18507  C   VAL B 174      11.171 -37.849 -26.826  1.00  0.160          C  
ATOM  18508  O   VAL B 174      11.706 -38.261 -25.781  1.00  0.160          O  
ATOM  18509  CB  VAL B 174      13.108 -36.693 -27.860  1.00  0.240          C  
ATOM  18510  CG1 VAL B 174      13.261 -37.836 -28.862  1.00  0.240          C  
ATOM  18511  CG2 VAL B 174      13.606 -35.405 -28.418  1.00  0.240          C  
ATOM  18512  H   VAL B 174      11.750 -35.494 -25.567  1.00  0.200          H  
ATOM  18513  HA  VAL B 174      11.052 -36.364 -28.349  1.00  0.200          H  
ATOM  18514  HB  VAL B 174      13.684 -36.962 -27.000  1.00  0.290          H  
ATOM  18515 1HG1 VAL B 174      14.313 -37.935 -29.126  1.00  0.290          H  
ATOM  18516 2HG1 VAL B 174      12.912 -38.778 -28.435  1.00  0.290          H  
ATOM  18517 3HG1 VAL B 174      12.677 -37.613 -29.760  1.00  0.290          H  
ATOM  18518 1HG2 VAL B 174      14.653 -35.498 -28.695  1.00  0.290          H  
ATOM  18519 2HG2 VAL B 174      13.020 -35.133 -29.281  1.00  0.290          H  
ATOM  18520 3HG2 VAL B 174      13.502 -34.646 -27.662  1.00  0.290          H  
ATOM  18521  N   GLU B 175      10.211 -38.505 -27.480  1.00  0.150          N  
ATOM  18522  CA  GLU B 175       9.672 -39.765 -26.981  1.00  0.140          C  
ATOM  18523  C   GLU B 175      10.349 -40.930 -27.677  1.00  0.200          C  
ATOM  18524  O   GLU B 175      10.528 -40.911 -28.899  1.00  0.330          O  
ATOM  18525  CB  GLU B 175       8.162 -39.881 -27.233  1.00  0.200          C  
ATOM  18526  CG  GLU B 175       7.275 -38.849 -26.542  1.00  0.200          C  
ATOM  18527  CD  GLU B 175       5.772 -39.062 -26.818  1.00  0.200          C  
ATOM  18528  OE1 GLU B 175       5.405 -40.078 -27.376  1.00  0.200          O  
ATOM  18529  OE2 GLU B 175       4.991 -38.188 -26.458  1.00  0.200          O  
ATOM  18530  H   GLU B 175       9.851 -38.083 -28.344  1.00  0.180          H  
ATOM  18531  HA  GLU B 175       9.866 -39.836 -25.912  1.00  0.170          H  
ATOM  18532 1HB  GLU B 175       7.971 -39.825 -28.289  1.00  0.240          H  
ATOM  18533 2HB  GLU B 175       7.829 -40.866 -26.907  1.00  0.240          H  
ATOM  18534 1HG  GLU B 175       7.446 -38.908 -25.472  1.00  0.240          H  
ATOM  18535 2HG  GLU B 175       7.568 -37.853 -26.876  1.00  0.240          H  
ATOM  18536  N   THR B 176      10.663 -41.980 -26.925  1.00  0.150          N  
ATOM  18537  CA  THR B 176      11.271 -43.139 -27.561  1.00  0.170          C  
ATOM  18538  C   THR B 176      10.219 -44.189 -27.775  1.00  0.160          C  
ATOM  18539  O   THR B 176       9.613 -44.698 -26.832  1.00  0.160          O  
ATOM  18540  CB  THR B 176      12.415 -43.727 -26.711  1.00  0.230          C  
ATOM  18541  OG1 THR B 176      13.402 -42.731 -26.537  1.00  0.230          O  
ATOM  18542  CG2 THR B 176      13.054 -44.935 -27.426  1.00  0.230          C  
ATOM  18543  H   THR B 176      10.489 -41.967 -25.929  1.00  0.180          H  
ATOM  18544  HA  THR B 176      11.663 -42.856 -28.536  1.00  0.200          H  
ATOM  18545  HB  THR B 176      12.035 -44.040 -25.739  1.00  0.280          H  
ATOM  18546  HG1 THR B 176      13.040 -42.066 -25.946  1.00  0.280          H  
ATOM  18547 1HG2 THR B 176      13.871 -45.323 -26.816  1.00  0.280          H  
ATOM  18548 2HG2 THR B 176      12.318 -45.717 -27.571  1.00  0.280          H  
ATOM  18549 3HG2 THR B 176      13.443 -44.623 -28.396  1.00  0.280          H  
ATOM  18550  N   TRP B 177      10.009 -44.549 -29.018  1.00  0.170          N  
ATOM  18551  CA  TRP B 177       9.015 -45.541 -29.363  1.00  0.170          C  
ATOM  18552  C   TRP B 177       9.674 -46.909 -29.401  1.00  0.180          C  
ATOM  18553  O   TRP B 177       9.908 -47.541 -30.444  1.00  0.250          O  
ATOM  18554  CB  TRP B 177       8.287 -45.073 -30.599  1.00  0.240          C  
ATOM  18555  CG  TRP B 177       7.395 -43.829 -30.265  1.00  0.240          C  
ATOM  18556  CD1 TRP B 177       7.030 -43.344 -29.020  1.00  0.240          C  
ATOM  18557  CD2 TRP B 177       6.786 -42.946 -31.197  1.00  0.240          C  
ATOM  18558  NE1 TRP B 177       6.235 -42.252 -29.166  1.00  0.240          N  
ATOM  18559  CE2 TRP B 177       6.067 -42.008 -30.477  1.00  0.240          C  
ATOM  18560  CE3 TRP B 177       6.785 -42.878 -32.536  1.00  0.240          C  
ATOM  18561  CZ2 TRP B 177       5.348 -41.044 -31.098  1.00  0.240          C  
ATOM  18562  CZ3 TRP B 177       6.050 -41.938 -33.159  1.00  0.240          C  
ATOM  18563  CH2 TRP B 177       5.348 -41.048 -32.471  1.00  0.240          C  
ATOM  18564  H   TRP B 177      10.559 -44.104 -29.760  1.00  0.200          H  
ATOM  18565  HA  TRP B 177       8.276 -45.594 -28.568  1.00  0.200          H  
ATOM  18566 1HB  TRP B 177       9.011 -44.787 -31.365  1.00  0.290          H  
ATOM  18567 2HB  TRP B 177       7.669 -45.870 -30.999  1.00  0.290          H  
ATOM  18568  HD1 TRP B 177       7.312 -43.751 -28.054  1.00  0.290          H  
ATOM  18569  HE1 TRP B 177       5.806 -41.672 -28.405  1.00  0.290          H  
ATOM  18570  HE3 TRP B 177       7.359 -43.596 -33.086  1.00  0.290          H  
ATOM  18571  HZ2 TRP B 177       4.788 -40.306 -30.538  1.00  0.290          H  
ATOM  18572  HZ3 TRP B 177       6.046 -41.937 -34.220  1.00  0.290          H  
ATOM  18573  HH2 TRP B 177       4.781 -40.321 -33.008  1.00  0.290          H  
ATOM  18574  N   GLY B 178       9.982 -47.321 -28.181  1.00  0.150          N  
ATOM  18575  CA  GLY B 178      10.695 -48.519 -27.807  1.00  0.150          C  
ATOM  18576  C   GLY B 178      11.183 -48.278 -26.391  1.00  0.170          C  
ATOM  18577  O   GLY B 178      10.612 -47.469 -25.662  1.00  0.320          O  
ATOM  18578  H   GLY B 178       9.714 -46.665 -27.436  1.00  0.180          H  
ATOM  18579 1HA  GLY B 178      10.031 -49.385 -27.843  1.00  0.180          H  
ATOM  18580 2HA  GLY B 178      11.533 -48.694 -28.479  1.00  0.180          H  
ATOM  18581  N   ALA B 179      12.210 -48.987 -25.977  1.00  0.150          N  
ATOM  18582  CA  ALA B 179      12.707 -48.835 -24.616  1.00  0.140          C  
ATOM  18583  C   ALA B 179      14.151 -49.267 -24.526  1.00  0.170          C  
ATOM  18584  O   ALA B 179      14.611 -50.106 -25.315  1.00  0.220          O  
ATOM  18585  CB  ALA B 179      11.866 -49.640 -23.644  1.00  0.200          C  
ATOM  18586  H   ALA B 179      12.658 -49.629 -26.612  1.00  0.180          H  
ATOM  18587  HA  ALA B 179      12.658 -47.779 -24.344  1.00  0.170          H  
ATOM  18588 1HB  ALA B 179      12.246 -49.505 -22.628  1.00  0.240          H  
ATOM  18589 2HB  ALA B 179      10.829 -49.309 -23.686  1.00  0.240          H  
ATOM  18590 3HB  ALA B 179      11.918 -50.663 -23.918  1.00  0.240          H  
ATOM  18591  N   GLU B 180      14.834 -48.721 -23.527  1.00  0.200          N  
ATOM  18592  CA  GLU B 180      16.214 -49.037 -23.202  1.00  0.220          C  
ATOM  18593  C   GLU B 180      16.289 -50.401 -22.547  1.00  0.250          C  
ATOM  18594  O   GLU B 180      15.286 -50.886 -22.001  1.00  0.250          O  
ATOM  18595  CB  GLU B 180      16.770 -47.964 -22.248  1.00  0.300          C  
ATOM  18596  CG  GLU B 180      16.226 -48.031 -20.785  1.00  0.300          C  
ATOM  18597  CD  GLU B 180      14.862 -47.423 -20.629  1.00  0.300          C  
ATOM  18598  OE1 GLU B 180      14.325 -46.960 -21.610  1.00  0.300          O  
ATOM  18599  OE2 GLU B 180      14.325 -47.470 -19.551  1.00  0.300          O  
ATOM  18600  H   GLU B 180      14.368 -48.021 -22.942  1.00  0.240          H  
ATOM  18601  HA  GLU B 180      16.807 -49.054 -24.118  1.00  0.260          H  
ATOM  18602 1HB  GLU B 180      17.861 -48.052 -22.205  1.00  0.360          H  
ATOM  18603 2HB  GLU B 180      16.538 -46.979 -22.640  1.00  0.360          H  
ATOM  18604 1HG  GLU B 180      16.200 -49.059 -20.429  1.00  0.360          H  
ATOM  18605 2HG  GLU B 180      16.925 -47.492 -20.146  1.00  0.360          H  
ATOM  18606  N   TYR B 181      17.472 -51.015 -22.584  1.00  0.300          N  
ATOM  18607  CA  TYR B 181      17.664 -52.272 -21.895  1.00  0.300          C  
ATOM  18608  C   TYR B 181      17.704 -52.089 -20.402  1.00  0.290          C  
ATOM  18609  O   TYR B 181      18.197 -51.096 -19.868  1.00  0.340          O  
ATOM  18610  CB  TYR B 181      18.941 -53.040 -22.299  1.00  0.420          C  
ATOM  18611  CG  TYR B 181      18.920 -53.833 -23.617  1.00  0.420          C  
ATOM  18612  CD1 TYR B 181      17.896 -54.691 -23.870  1.00  0.420          C  
ATOM  18613  CD2 TYR B 181      19.963 -53.772 -24.503  1.00  0.420          C  
ATOM  18614  CE1 TYR B 181      17.868 -55.475 -24.973  1.00  0.420          C  
ATOM  18615  CE2 TYR B 181      19.948 -54.563 -25.642  1.00  0.420          C  
ATOM  18616  CZ  TYR B 181      18.891 -55.416 -25.862  1.00  0.420          C  
ATOM  18617  OH  TYR B 181      18.873 -56.232 -26.944  1.00  0.420          O  
ATOM  18618  H   TYR B 181      18.261 -50.585 -23.069  1.00  0.360          H  
ATOM  18619  HA  TYR B 181      16.804 -52.894 -22.109  1.00  0.360          H  
ATOM  18620 1HB  TYR B 181      19.766 -52.329 -22.356  1.00  0.500          H  
ATOM  18621 2HB  TYR B 181      19.190 -53.744 -21.497  1.00  0.500          H  
ATOM  18622  HD1 TYR B 181      17.115 -54.755 -23.184  1.00  0.500          H  
ATOM  18623  HD2 TYR B 181      20.798 -53.117 -24.302  1.00  0.500          H  
ATOM  18624  HE1 TYR B 181      17.039 -56.158 -25.136  1.00  0.500          H  
ATOM  18625  HE2 TYR B 181      20.775 -54.522 -26.348  1.00  0.500          H  
ATOM  18626  HH  TYR B 181      19.715 -56.163 -27.402  1.00  0.500          H  
ATOM  18627  N   ALA B 182      17.258 -53.124 -19.745  1.00  0.250          N  
ATOM  18628  CA  ALA B 182      17.233 -53.274 -18.326  1.00  0.240          C  
ATOM  18629  C   ALA B 182      17.679 -54.681 -18.004  1.00  0.220          C  
ATOM  18630  O   ALA B 182      17.634 -55.587 -18.849  1.00  0.220          O  
ATOM  18631  CB  ALA B 182      15.829 -53.025 -17.803  1.00  0.340          C  
ATOM  18632  H   ALA B 182      16.839 -53.870 -20.283  1.00  0.300          H  
ATOM  18633  HA  ALA B 182      17.935 -52.574 -17.876  1.00  0.290          H  
ATOM  18634 1HB  ALA B 182      15.807 -53.159 -16.732  1.00  0.410          H  
ATOM  18635 2HB  ALA B 182      15.539 -52.013 -18.050  1.00  0.410          H  
ATOM  18636 3HB  ALA B 182      15.146 -53.733 -18.275  1.00  0.410          H  
ATOM  18637  N   MET B 183      18.134 -54.876 -16.790  1.00  0.220          N  
ATOM  18638  CA  MET B 183      18.500 -56.205 -16.374  1.00  0.220          C  
ATOM  18639  C   MET B 183      17.210 -56.896 -16.016  1.00  0.220          C  
ATOM  18640  O   MET B 183      16.549 -56.514 -15.047  1.00  0.280          O  
ATOM  18641  CB  MET B 183      19.461 -56.144 -15.192  1.00  0.310          C  
ATOM  18642  CG  MET B 183      20.015 -57.431 -14.716  1.00  0.310          C  
ATOM  18643  SD  MET B 183      21.170 -58.197 -15.841  1.00  0.310          S  
ATOM  18644  CE  MET B 183      20.096 -59.427 -16.433  1.00  0.310          C  
ATOM  18645  H   MET B 183      18.144 -54.090 -16.138  1.00  0.260          H  
ATOM  18646  HA  MET B 183      18.960 -56.733 -17.204  1.00  0.260          H  
ATOM  18647 1HB  MET B 183      20.305 -55.524 -15.440  1.00  0.370          H  
ATOM  18648 2HB  MET B 183      18.976 -55.700 -14.373  1.00  0.370          H  
ATOM  18649 1HG  MET B 183      20.507 -57.257 -13.777  1.00  0.370          H  
ATOM  18650 2HG  MET B 183      19.197 -58.128 -14.533  1.00  0.370          H  
ATOM  18651 1HE  MET B 183      20.600 -60.071 -17.112  1.00  0.370          H  
ATOM  18652 2HE  MET B 183      19.721 -59.980 -15.623  1.00  0.370          H  
ATOM  18653 3HE  MET B 183      19.278 -58.977 -16.925  1.00  0.370          H  
ATOM  18654  N   ARG B 184      16.797 -57.868 -16.825  1.00  0.210          N  
ATOM  18655  CA  ARG B 184      15.539 -58.514 -16.572  1.00  0.210          C  
ATOM  18656  C   ARG B 184      15.715 -59.822 -15.833  1.00  0.230          C  
ATOM  18657  O   ARG B 184      16.408 -60.744 -16.283  1.00  0.290          O  
ATOM  18658  CB  ARG B 184      14.817 -58.783 -17.870  1.00  0.290          C  
ATOM  18659  CG  ARG B 184      14.509 -57.562 -18.735  1.00  0.290          C  
ATOM  18660  CD  ARG B 184      13.590 -56.606 -18.101  1.00  0.290          C  
ATOM  18661  NE  ARG B 184      12.336 -57.247 -17.781  1.00  0.290          N  
ATOM  18662  CZ  ARG B 184      11.202 -56.642 -17.412  1.00  0.290          C  
ATOM  18663  NH1 ARG B 184      11.129 -55.332 -17.350  1.00  0.290          N  
ATOM  18664  NH2 ARG B 184      10.172 -57.406 -17.124  1.00  0.290          N  
ATOM  18665  H   ARG B 184      17.333 -58.174 -17.644  1.00  0.250          H  
ATOM  18666  HA  ARG B 184      14.926 -57.865 -15.946  1.00  0.250          H  
ATOM  18667 1HB  ARG B 184      15.411 -59.465 -18.478  1.00  0.350          H  
ATOM  18668 2HB  ARG B 184      13.890 -59.287 -17.643  1.00  0.350          H  
ATOM  18669 1HG  ARG B 184      15.435 -57.036 -18.954  1.00  0.350          H  
ATOM  18670 2HG  ARG B 184      14.059 -57.897 -19.661  1.00  0.350          H  
ATOM  18671 1HD  ARG B 184      14.025 -56.195 -17.193  1.00  0.350          H  
ATOM  18672 2HD  ARG B 184      13.403 -55.803 -18.799  1.00  0.350          H  
ATOM  18673  HE  ARG B 184      12.320 -58.256 -17.806  1.00  0.350          H  
ATOM  18674 1HH1 ARG B 184      11.940 -54.775 -17.561  1.00  0.350          H  
ATOM  18675 2HH1 ARG B 184      10.270 -54.872 -17.079  1.00  0.350          H  
ATOM  18676 1HH2 ARG B 184      10.266 -58.412 -17.176  1.00  0.350          H  
ATOM  18677 2HH2 ARG B 184       9.271 -57.030 -16.841  1.00  0.350          H  
ATOM  18678  N   ILE B 185      15.068 -59.904 -14.693  1.00  0.220          N  
ATOM  18679  CA  ILE B 185      15.097 -61.086 -13.871  1.00  0.230          C  
ATOM  18680  C   ILE B 185      13.713 -61.703 -13.932  1.00  0.240          C  
ATOM  18681  O   ILE B 185      12.728 -61.040 -13.587  1.00  0.240          O  
ATOM  18682  CB  ILE B 185      15.487 -60.681 -12.453  1.00  0.320          C  
ATOM  18683  CG1 ILE B 185      16.919 -60.011 -12.490  1.00  0.320          C  
ATOM  18684  CG2 ILE B 185      15.406 -61.876 -11.500  1.00  0.320          C  
ATOM  18685  CD1 ILE B 185      17.342 -59.319 -11.215  1.00  0.320          C  
ATOM  18686  H   ILE B 185      14.542 -59.087 -14.359  1.00  0.260          H  
ATOM  18687  HA  ILE B 185      15.820 -61.796 -14.270  1.00  0.280          H  
ATOM  18688  HB  ILE B 185      14.809 -59.918 -12.148  1.00  0.380          H  
ATOM  18689 1HG1 ILE B 185      17.650 -60.777 -12.734  1.00  0.380          H  
ATOM  18690 2HG1 ILE B 185      16.935 -59.256 -13.276  1.00  0.380          H  
ATOM  18691 1HG2 ILE B 185      15.652 -61.551 -10.501  1.00  0.380          H  
ATOM  18692 2HG2 ILE B 185      14.402 -62.280 -11.497  1.00  0.380          H  
ATOM  18693 3HG2 ILE B 185      16.106 -62.649 -11.822  1.00  0.380          H  
ATOM  18694 1HD1 ILE B 185      18.334 -58.886 -11.353  1.00  0.380          H  
ATOM  18695 2HD1 ILE B 185      16.630 -58.526 -10.985  1.00  0.380          H  
ATOM  18696 3HD1 ILE B 185      17.371 -60.017 -10.395  1.00  0.380          H  
ATOM  18697  N   TRP B 186      13.639 -62.934 -14.441  1.00  0.240          N  
ATOM  18698  CA  TRP B 186      12.390 -63.667 -14.639  1.00  0.260          C  
ATOM  18699  C   TRP B 186      12.155 -64.884 -13.718  1.00  0.270          C  
ATOM  18700  O   TRP B 186      12.402 -66.004 -14.186  1.00  0.280          O  
ATOM  18701  CB  TRP B 186      12.342 -64.171 -16.062  1.00  0.360          C  
ATOM  18702  CG  TRP B 186      12.440 -63.119 -17.098  1.00  0.360          C  
ATOM  18703  CD1 TRP B 186      13.548 -62.845 -17.835  1.00  0.360          C  
ATOM  18704  CD2 TRP B 186      11.429 -62.178 -17.533  1.00  0.360          C  
ATOM  18705  NE1 TRP B 186      13.290 -61.834 -18.715  1.00  0.360          N  
ATOM  18706  CE2 TRP B 186      12.003 -61.411 -18.545  1.00  0.360          C  
ATOM  18707  CE3 TRP B 186      10.110 -61.933 -17.156  1.00  0.360          C  
ATOM  18708  CZ2 TRP B 186      11.297 -60.416 -19.201  1.00  0.360          C  
ATOM  18709  CZ3 TRP B 186       9.402 -60.938 -17.807  1.00  0.360          C  
ATOM  18710  CH2 TRP B 186       9.980 -60.200 -18.811  1.00  0.360          C  
ATOM  18711  H   TRP B 186      14.517 -63.369 -14.724  1.00  0.290          H  
ATOM  18712  HA  TRP B 186      11.583 -62.971 -14.510  1.00  0.310          H  
ATOM  18713 1HB  TRP B 186      13.145 -64.843 -16.206  1.00  0.430          H  
ATOM  18714 2HB  TRP B 186      11.441 -64.717 -16.225  1.00  0.430          H  
ATOM  18715  HD1 TRP B 186      14.502 -63.369 -17.752  1.00  0.430          H  
ATOM  18716  HE1 TRP B 186      13.960 -61.464 -19.384  1.00  0.430          H  
ATOM  18717  HE3 TRP B 186       9.649 -62.505 -16.366  1.00  0.430          H  
ATOM  18718  HZ2 TRP B 186      11.744 -59.821 -19.997  1.00  0.430          H  
ATOM  18719  HZ3 TRP B 186       8.369 -60.759 -17.502  1.00  0.430          H  
ATOM  18720  HH2 TRP B 186       9.391 -59.424 -19.306  1.00  0.430          H  
ATOM  18721  N   PRO B 187      11.741 -64.748 -12.437  1.00  0.280          N  
ATOM  18722  CA  PRO B 187      11.536 -65.839 -11.506  1.00  0.300          C  
ATOM  18723  C   PRO B 187      10.445 -66.810 -11.917  1.00  0.310          C  
ATOM  18724  O   PRO B 187       9.431 -66.438 -12.530  1.00  0.310          O  
ATOM  18725  CB  PRO B 187      11.170 -65.120 -10.213  1.00  0.450          C  
ATOM  18726  CG  PRO B 187      11.672 -63.739 -10.389  1.00  0.450          C  
ATOM  18727  CD  PRO B 187      11.481 -63.453 -11.827  1.00  0.450          C  
ATOM  18728  HA  PRO B 187      12.460 -66.384 -11.360  1.00  0.360          H  
ATOM  18729 1HB  PRO B 187      10.111 -65.170 -10.045  1.00  0.540          H  
ATOM  18730 2HB  PRO B 187      11.654 -65.638  -9.370  1.00  0.540          H  
ATOM  18731 1HG  PRO B 187      11.119 -63.049  -9.738  1.00  0.540          H  
ATOM  18732 2HG  PRO B 187      12.718 -63.676 -10.114  1.00  0.540          H  
ATOM  18733 1HD  PRO B 187      10.465 -63.150 -11.994  1.00  0.540          H  
ATOM  18734 2HD  PRO B 187      12.163 -62.728 -12.105  1.00  0.540          H  
ATOM  18735  N   ASP B 188      10.651 -68.054 -11.525  1.00  0.330          N  
ATOM  18736  CA  ASP B 188       9.700 -69.128 -11.708  1.00  0.350          C  
ATOM  18737  C   ASP B 188       9.173 -69.527 -10.326  1.00  0.350          C  
ATOM  18738  O   ASP B 188       9.945 -70.101  -9.547  1.00  0.360          O  
ATOM  18739  CB  ASP B 188      10.333 -70.331 -12.418  1.00  0.480          C  
ATOM  18740  CG  ASP B 188       9.312 -71.465 -12.697  1.00  0.480          C  
ATOM  18741  OD1 ASP B 188       8.315 -71.555 -11.978  1.00  0.480          O  
ATOM  18742  OD2 ASP B 188       9.488 -72.180 -13.675  1.00  0.480          O  
ATOM  18743  H   ASP B 188      11.546 -68.268 -11.070  1.00  0.400          H  
ATOM  18744  HA  ASP B 188       8.907 -68.777 -12.355  1.00  0.420          H  
ATOM  18745 1HB  ASP B 188      10.758 -70.002 -13.370  1.00  0.580          H  
ATOM  18746 2HB  ASP B 188      11.154 -70.722 -11.816  1.00  0.580          H  
ATOM  18747  N   PRO B 189       7.898 -69.246  -9.966  1.00  0.340          N  
ATOM  18748  CA  PRO B 189       7.290 -69.528  -8.677  1.00  0.350          C  
ATOM  18749  C   PRO B 189       7.562 -70.953  -8.221  1.00  0.370          C  
ATOM  18750  O   PRO B 189       7.617 -71.213  -7.016  1.00  0.370          O  
ATOM  18751  CB  PRO B 189       5.799 -69.373  -8.972  1.00  0.520          C  
ATOM  18752  CG  PRO B 189       5.743 -68.378 -10.056  1.00  0.520          C  
ATOM  18753  CD  PRO B 189       6.960 -68.672 -10.925  1.00  0.520          C  
ATOM  18754  HA  PRO B 189       7.628 -68.799  -7.934  1.00  0.420          H  
ATOM  18755 1HB  PRO B 189       5.363 -70.346  -9.253  1.00  0.630          H  
ATOM  18756 2HB  PRO B 189       5.270 -69.048  -8.065  1.00  0.630          H  
ATOM  18757 1HG  PRO B 189       4.801 -68.502 -10.606  1.00  0.630          H  
ATOM  18758 2HG  PRO B 189       5.738 -67.391  -9.630  1.00  0.630          H  
ATOM  18759 1HD  PRO B 189       6.724 -69.431 -11.680  1.00  0.630          H  
ATOM  18760 2HD  PRO B 189       7.333 -67.725 -11.351  1.00  0.630          H  
ATOM  18761  N   ALA B 190       7.663 -71.901  -9.173  1.00  0.390          N  
ATOM  18762  CA  ALA B 190       7.922 -73.289  -8.833  1.00  0.410          C  
ATOM  18763  C   ALA B 190       9.243 -73.436  -8.106  1.00  0.410          C  
ATOM  18764  O   ALA B 190       9.368 -74.228  -7.159  1.00  0.420          O  
ATOM  18765  CB  ALA B 190       7.940 -74.141 -10.084  1.00  0.570          C  
ATOM  18766  H   ALA B 190       7.611 -71.680 -10.181  1.00  0.470          H  
ATOM  18767  HA  ALA B 190       7.127 -73.631  -8.172  1.00  0.490          H  
ATOM  18768 1HB  ALA B 190       8.114 -75.180  -9.817  1.00  0.680          H  
ATOM  18769 2HB  ALA B 190       6.985 -74.048 -10.596  1.00  0.680          H  
ATOM  18770 3HB  ALA B 190       8.737 -73.796 -10.746  1.00  0.680          H  
ATOM  18771  N   LYS B 191      10.245 -72.693  -8.583  1.00  0.390          N  
ATOM  18772  CA  LYS B 191      11.577 -72.772  -8.040  1.00  0.410          C  
ATOM  18773  C   LYS B 191      11.615 -71.965  -6.776  1.00  0.400          C  
ATOM  18774  O   LYS B 191      12.168 -72.397  -5.770  1.00  0.420          O  
ATOM  18775  CB  LYS B 191      12.596 -72.245  -9.035  1.00  0.570          C  
ATOM  18776  CG  LYS B 191      12.771 -73.047 -10.318  1.00  0.570          C  
ATOM  18777  CD  LYS B 191      13.459 -74.383 -10.061  1.00  0.570          C  
ATOM  18778  CE  LYS B 191      13.768 -75.108 -11.363  1.00  0.570          C  
ATOM  18779  NZ  LYS B 191      14.462 -76.400 -11.122  1.00  0.570          N  
ATOM  18780  H   LYS B 191      10.060 -72.013  -9.324  1.00  0.470          H  
ATOM  18781  HA  LYS B 191      11.804 -73.804  -7.790  1.00  0.490          H  
ATOM  18782 1HB  LYS B 191      12.344 -71.215  -9.306  1.00  0.680          H  
ATOM  18783 2HB  LYS B 191      13.565 -72.236  -8.556  1.00  0.680          H  
ATOM  18784 1HG  LYS B 191      11.791 -73.224 -10.768  1.00  0.680          H  
ATOM  18785 2HG  LYS B 191      13.373 -72.463 -11.018  1.00  0.680          H  
ATOM  18786 1HD  LYS B 191      14.394 -74.208  -9.518  1.00  0.680          H  
ATOM  18787 2HD  LYS B 191      12.821 -75.025  -9.459  1.00  0.680          H  
ATOM  18788 1HE  LYS B 191      12.837 -75.298 -11.895  1.00  0.680          H  
ATOM  18789 2HE  LYS B 191      14.406 -74.475 -11.980  1.00  0.680          H  
ATOM  18790 1HZ  LYS B 191      14.656 -76.852 -12.004  1.00  0.680          H  
ATOM  18791 2HZ  LYS B 191      15.331 -76.212 -10.636  1.00  0.680          H  
ATOM  18792 3HZ  LYS B 191      13.880 -77.003 -10.557  1.00  0.680          H  
ATOM  18793  N   LEU B 192      10.939 -70.826  -6.774  1.00  0.370          N  
ATOM  18794  CA  LEU B 192      10.955 -70.036  -5.558  1.00  0.370          C  
ATOM  18795  C   LEU B 192      10.327 -70.856  -4.430  1.00  0.380          C  
ATOM  18796  O   LEU B 192      10.834 -70.887  -3.307  1.00  0.390          O  
ATOM  18797  CB  LEU B 192      10.163 -68.732  -5.752  1.00  0.520          C  
ATOM  18798  CG  LEU B 192      10.758 -67.674  -6.696  1.00  0.520          C  
ATOM  18799  CD1 LEU B 192       9.735 -66.546  -6.911  1.00  0.520          C  
ATOM  18800  CD2 LEU B 192      12.015 -67.107  -6.089  1.00  0.520          C  
ATOM  18801  H   LEU B 192      10.480 -70.508  -7.634  1.00  0.440          H  
ATOM  18802  HA  LEU B 192      11.983 -69.825  -5.285  1.00  0.440          H  
ATOM  18803 1HB  LEU B 192       9.182 -68.993  -6.127  1.00  0.620          H  
ATOM  18804 2HB  LEU B 192      10.033 -68.268  -4.785  1.00  0.620          H  
ATOM  18805  HG  LEU B 192      10.986 -68.129  -7.665  1.00  0.620          H  
ATOM  18806 1HD1 LEU B 192      10.145 -65.795  -7.572  1.00  0.620          H  
ATOM  18807 2HD1 LEU B 192       8.832 -66.947  -7.351  1.00  0.620          H  
ATOM  18808 3HD1 LEU B 192       9.497 -66.084  -5.955  1.00  0.620          H  
ATOM  18809 1HD2 LEU B 192      12.411 -66.363  -6.766  1.00  0.620          H  
ATOM  18810 2HD2 LEU B 192      11.778 -66.646  -5.128  1.00  0.620          H  
ATOM  18811 3HD2 LEU B 192      12.755 -67.874  -5.938  1.00  0.620          H  
ATOM  18812  N   THR B 193       9.250 -71.581  -4.736  1.00  0.390          N  
ATOM  18813  CA  THR B 193       8.581 -72.392  -3.737  1.00  0.410          C  
ATOM  18814  C   THR B 193       9.504 -73.512  -3.271  1.00  0.440          C  
ATOM  18815  O   THR B 193       9.673 -73.723  -2.074  1.00  0.520          O  
ATOM  18816  CB  THR B 193       7.272 -72.994  -4.282  1.00  0.570          C  
ATOM  18817  OG1 THR B 193       6.397 -71.939  -4.683  1.00  0.570          O  
ATOM  18818  CG2 THR B 193       6.580 -73.790  -3.175  1.00  0.570          C  
ATOM  18819  H   THR B 193       8.851 -71.524  -5.670  1.00  0.470          H  
ATOM  18820  HA  THR B 193       8.342 -71.763  -2.881  1.00  0.490          H  
ATOM  18821  HB  THR B 193       7.482 -73.637  -5.139  1.00  0.680          H  
ATOM  18822  HG1 THR B 193       6.748 -71.526  -5.502  1.00  0.680          H  
ATOM  18823 1HG2 THR B 193       5.646 -74.195  -3.558  1.00  0.680          H  
ATOM  18824 2HG2 THR B 193       7.215 -74.607  -2.841  1.00  0.680          H  
ATOM  18825 3HG2 THR B 193       6.370 -73.128  -2.335  1.00  0.680          H  
ATOM  18826  N   SER B 194      10.157 -74.197  -4.212  1.00  0.440          N  
ATOM  18827  CA  SER B 194      11.040 -75.321  -3.904  1.00  0.470          C  
ATOM  18828  C   SER B 194      12.188 -74.921  -2.979  1.00  0.460          C  
ATOM  18829  O   SER B 194      12.604 -75.692  -2.109  1.00  0.490          O  
ATOM  18830  CB  SER B 194      11.613 -75.876  -5.195  1.00  0.650          C  
ATOM  18831  OG  SER B 194      10.603 -76.429  -6.008  1.00  0.650          O  
ATOM  18832  H   SER B 194       9.985 -73.986  -5.196  1.00  0.530          H  
ATOM  18833  HA  SER B 194      10.451 -76.092  -3.412  1.00  0.560          H  
ATOM  18834 1HB  SER B 194      12.129 -75.084  -5.734  1.00  0.780          H  
ATOM  18835 2HB  SER B 194      12.350 -76.639  -4.957  1.00  0.780          H  
ATOM  18836  HG  SER B 194      10.134 -75.668  -6.419  1.00  0.780          H  
ATOM  18837  N   MET B 195      12.686 -73.700  -3.155  1.00  0.440          N  
ATOM  18838  CA  MET B 195      13.790 -73.182  -2.360  1.00  0.430          C  
ATOM  18839  C   MET B 195      13.319 -72.427  -1.101  1.00  0.430          C  
ATOM  18840  O   MET B 195      14.149 -71.868  -0.379  1.00  0.420          O  
ATOM  18841  CB  MET B 195      14.624 -72.238  -3.216  1.00  0.610          C  
ATOM  18842  CG  MET B 195      15.107 -72.820  -4.535  1.00  0.610          C  
ATOM  18843  SD  MET B 195      16.084 -74.249  -4.427  1.00  0.610          S  
ATOM  18844  CE  MET B 195      16.371 -74.404  -6.193  1.00  0.610          C  
ATOM  18845  H   MET B 195      12.320 -73.139  -3.934  1.00  0.530          H  
ATOM  18846  HA  MET B 195      14.403 -74.019  -2.034  1.00  0.520          H  
ATOM  18847 1HB  MET B 195      14.011 -71.369  -3.467  1.00  0.730          H  
ATOM  18848 2HB  MET B 195      15.484 -71.885  -2.652  1.00  0.730          H  
ATOM  18849 1HG  MET B 195      14.276 -73.066  -5.144  1.00  0.730          H  
ATOM  18850 2HG  MET B 195      15.674 -72.070  -5.059  1.00  0.730          H  
ATOM  18851 1HE  MET B 195      17.001 -75.270  -6.388  1.00  0.730          H  
ATOM  18852 2HE  MET B 195      15.415 -74.521  -6.709  1.00  0.730          H  
ATOM  18853 3HE  MET B 195      16.865 -73.505  -6.562  1.00  0.730          H  
ATOM  18854  N   ASN B 196      11.999 -72.401  -0.864  1.00  0.430          N  
ATOM  18855  CA  ASN B 196      11.313 -71.694   0.219  1.00  0.440          C  
ATOM  18856  C   ASN B 196      11.567 -70.178   0.231  1.00  0.430          C  
ATOM  18857  O   ASN B 196      11.667 -69.563   1.302  1.00  0.450          O  
ATOM  18858  CB  ASN B 196      11.697 -72.300   1.553  1.00  0.610          C  
ATOM  18859  CG  ASN B 196      11.295 -73.744   1.663  1.00  0.610          C  
ATOM  18860  OD1 ASN B 196      10.181 -74.145   1.299  1.00  0.610          O  
ATOM  18861  ND2 ASN B 196      12.200 -74.551   2.162  1.00  0.610          N  
ATOM  18862  H   ASN B 196      11.382 -72.923  -1.488  1.00  0.520          H  
ATOM  18863  HA  ASN B 196      10.247 -71.840   0.065  1.00  0.530          H  
ATOM  18864 1HB  ASN B 196      12.767 -72.216   1.709  1.00  0.730          H  
ATOM  18865 2HB  ASN B 196      11.203 -71.744   2.352  1.00  0.730          H  
ATOM  18866 1HD2 ASN B 196      12.000 -75.527   2.256  1.00  0.730          H  
ATOM  18867 2HD2 ASN B 196      13.091 -74.195   2.435  1.00  0.730          H  
ATOM  18868  N   LEU B 197      11.664 -69.595  -0.961  1.00  0.410          N  
ATOM  18869  CA  LEU B 197      11.920 -68.183  -1.194  1.00  0.410          C  
ATOM  18870  C   LEU B 197      10.740 -67.467  -1.817  1.00  0.410          C  
ATOM  18871  O   LEU B 197       9.831 -68.088  -2.369  1.00  0.420          O  
ATOM  18872  CB  LEU B 197      13.120 -68.024  -2.136  1.00  0.570          C  
ATOM  18873  CG  LEU B 197      14.441 -68.686  -1.695  1.00  0.570          C  
ATOM  18874  CD1 LEU B 197      15.441 -68.527  -2.789  1.00  0.570          C  
ATOM  18875  CD2 LEU B 197      14.960 -68.056  -0.407  1.00  0.570          C  
ATOM  18876  H   LEU B 197      11.512 -70.167  -1.793  1.00  0.490          H  
ATOM  18877  HA  LEU B 197      12.129 -67.701  -0.245  1.00  0.490          H  
ATOM  18878 1HB  LEU B 197      12.844 -68.446  -3.102  1.00  0.690          H  
ATOM  18879 2HB  LEU B 197      13.308 -66.957  -2.269  1.00  0.690          H  
ATOM  18880  HG  LEU B 197      14.280 -69.730  -1.534  1.00  0.690          H  
ATOM  18881 1HD1 LEU B 197      16.382 -68.999  -2.502  1.00  0.690          H  
ATOM  18882 2HD1 LEU B 197      15.069 -68.986  -3.697  1.00  0.690          H  
ATOM  18883 3HD1 LEU B 197      15.590 -67.478  -2.943  1.00  0.690          H  
ATOM  18884 1HD2 LEU B 197      15.888 -68.540  -0.128  1.00  0.690          H  
ATOM  18885 2HD2 LEU B 197      15.136 -66.990  -0.560  1.00  0.690          H  
ATOM  18886 3HD2 LEU B 197      14.235 -68.191   0.395  1.00  0.690          H  
ATOM  18887  N   SER B 198      10.756 -66.143  -1.752  1.00  0.410          N  
ATOM  18888  CA  SER B 198       9.743 -65.397  -2.488  1.00  0.400          C  
ATOM  18889  C   SER B 198      10.299 -64.168  -3.176  1.00  0.350          C  
ATOM  18890  O   SER B 198      11.492 -63.852  -3.099  1.00  0.330          O  
ATOM  18891  CB  SER B 198       8.588 -64.967  -1.621  1.00  0.560          C  
ATOM  18892  OG  SER B 198       7.578 -64.421  -2.442  1.00  0.560          O  
ATOM  18893  H   SER B 198      11.489 -65.675  -1.198  1.00  0.490          H  
ATOM  18894  HA  SER B 198       9.340 -66.048  -3.264  1.00  0.480          H  
ATOM  18895 1HB  SER B 198       8.195 -65.826  -1.075  1.00  0.680          H  
ATOM  18896 2HB  SER B 198       8.921 -64.226  -0.893  1.00  0.680          H  
ATOM  18897  HG  SER B 198       6.835 -64.188  -1.851  1.00  0.680          H  
ATOM  18898  N   ALA B 199       9.410 -63.413  -3.803  1.00  0.350          N  
ATOM  18899  CA  ALA B 199       9.839 -62.249  -4.568  1.00  0.360          C  
ATOM  18900  C   ALA B 199      10.603 -61.262  -3.712  1.00  0.330          C  
ATOM  18901  O   ALA B 199      11.575 -60.671  -4.178  1.00  0.320          O  
ATOM  18902  CB  ALA B 199       8.650 -61.544  -5.170  1.00  0.500          C  
ATOM  18903  H   ALA B 199       8.434 -63.707  -3.773  1.00  0.420          H  
ATOM  18904  HA  ALA B 199      10.496 -62.596  -5.367  1.00  0.430          H  
ATOM  18905 1HB  ALA B 199       8.997 -60.706  -5.747  1.00  0.600          H  
ATOM  18906 2HB  ALA B 199       8.098 -62.228  -5.807  1.00  0.600          H  
ATOM  18907 3HB  ALA B 199       8.020 -61.193  -4.372  1.00  0.600          H  
ATOM  18908  N   SER B 200      10.188 -61.110  -2.456  1.00  0.320          N  
ATOM  18909  CA  SER B 200      10.803 -60.175  -1.532  1.00  0.320          C  
ATOM  18910  C   SER B 200      12.249 -60.535  -1.202  1.00  0.300          C  
ATOM  18911  O   SER B 200      13.039 -59.653  -0.851  1.00  0.300          O  
ATOM  18912  CB  SER B 200       9.978 -60.119  -0.261  1.00  0.450          C  
ATOM  18913  OG  SER B 200      10.042 -61.332   0.428  1.00  0.450          O  
ATOM  18914  H   SER B 200       9.397 -61.648  -2.126  1.00  0.380          H  
ATOM  18915  HA  SER B 200      10.794 -59.188  -1.995  1.00  0.380          H  
ATOM  18916 1HB  SER B 200      10.334 -59.313   0.379  1.00  0.540          H  
ATOM  18917 2HB  SER B 200       8.939 -59.906  -0.509  1.00  0.540          H  
ATOM  18918  HG  SER B 200       9.411 -61.252   1.184  1.00  0.540          H  
ATOM  18919  N   ASP B 201      12.639 -61.802  -1.395  1.00  0.320          N  
ATOM  18920  CA  ASP B 201      13.996 -62.215  -1.089  1.00  0.320          C  
ATOM  18921  C   ASP B 201      14.857 -61.892  -2.269  1.00  0.300          C  
ATOM  18922  O   ASP B 201      16.026 -61.543  -2.112  1.00  0.300          O  
ATOM  18923  CB  ASP B 201      14.110 -63.719  -0.855  1.00  0.450          C  
ATOM  18924  CG  ASP B 201      13.389 -64.239   0.362  1.00  0.450          C  
ATOM  18925  OD1 ASP B 201      13.614 -63.783   1.472  1.00  0.450          O  
ATOM  18926  OD2 ASP B 201      12.592 -65.143   0.175  1.00  0.450          O  
ATOM  18927  H   ASP B 201      11.982 -62.495  -1.751  1.00  0.380          H  
ATOM  18928  HA  ASP B 201      14.355 -61.670  -0.216  1.00  0.380          H  
ATOM  18929 1HB  ASP B 201      13.718 -64.237  -1.733  1.00  0.540          H  
ATOM  18930 2HB  ASP B 201      15.164 -63.989  -0.774  1.00  0.540          H  
ATOM  18931  N   LEU B 202      14.277 -61.985  -3.461  1.00  0.290          N  
ATOM  18932  CA  LEU B 202      15.052 -61.693  -4.655  1.00  0.290          C  
ATOM  18933  C   LEU B 202      15.291 -60.197  -4.698  1.00  0.280          C  
ATOM  18934  O   LEU B 202      16.368 -59.738  -5.076  1.00  0.280          O  
ATOM  18935  CB  LEU B 202      14.340 -62.175  -5.917  1.00  0.410          C  
ATOM  18936  CG  LEU B 202      14.632 -63.637  -6.339  1.00  0.410          C  
ATOM  18937  CD1 LEU B 202      14.169 -64.609  -5.237  1.00  0.410          C  
ATOM  18938  CD2 LEU B 202      13.928 -63.907  -7.649  1.00  0.410          C  
ATOM  18939  H   LEU B 202      13.301 -62.302  -3.513  1.00  0.350          H  
ATOM  18940  HA  LEU B 202      16.015 -62.189  -4.586  1.00  0.350          H  
ATOM  18941 1HB  LEU B 202      13.264 -62.079  -5.759  1.00  0.490          H  
ATOM  18942 2HB  LEU B 202      14.623 -61.523  -6.744  1.00  0.490          H  
ATOM  18943  HG  LEU B 202      15.698 -63.773  -6.469  1.00  0.490          H  
ATOM  18944 1HD1 LEU B 202      14.375 -65.615  -5.538  1.00  0.490          H  
ATOM  18945 2HD1 LEU B 202      14.691 -64.419  -4.311  1.00  0.490          H  
ATOM  18946 3HD1 LEU B 202      13.100 -64.491  -5.073  1.00  0.490          H  
ATOM  18947 1HD2 LEU B 202      14.129 -64.923  -7.975  1.00  0.490          H  
ATOM  18948 2HD2 LEU B 202      12.853 -63.775  -7.516  1.00  0.490          H  
ATOM  18949 3HD2 LEU B 202      14.293 -63.209  -8.402  1.00  0.490          H  
ATOM  18950  N   VAL B 203      14.285 -59.427  -4.287  1.00  0.280          N  
ATOM  18951  CA  VAL B 203      14.409 -57.982  -4.261  1.00  0.290          C  
ATOM  18952  C   VAL B 203      15.467 -57.563  -3.251  1.00  0.290          C  
ATOM  18953  O   VAL B 203      16.348 -56.756  -3.566  1.00  0.290          O  
ATOM  18954  CB  VAL B 203      13.053 -57.337  -3.911  1.00  0.400          C  
ATOM  18955  CG1 VAL B 203      13.211 -55.839  -3.666  1.00  0.400          C  
ATOM  18956  CG2 VAL B 203      12.076 -57.568  -5.064  1.00  0.400          C  
ATOM  18957  H   VAL B 203      13.406 -59.876  -4.012  1.00  0.340          H  
ATOM  18958  HA  VAL B 203      14.717 -57.643  -5.250  1.00  0.350          H  
ATOM  18959  HB  VAL B 203      12.667 -57.791  -3.000  1.00  0.480          H  
ATOM  18960 1HG1 VAL B 203      12.238 -55.418  -3.420  1.00  0.480          H  
ATOM  18961 2HG1 VAL B 203      13.891 -55.662  -2.835  1.00  0.480          H  
ATOM  18962 3HG1 VAL B 203      13.594 -55.354  -4.549  1.00  0.480          H  
ATOM  18963 1HG2 VAL B 203      11.113 -57.126  -4.823  1.00  0.480          H  
ATOM  18964 2HG2 VAL B 203      12.470 -57.110  -5.943  1.00  0.480          H  
ATOM  18965 3HG2 VAL B 203      11.949 -58.616  -5.248  1.00  0.480          H  
ATOM  18966  N   ASN B 204      15.403 -58.112  -2.034  1.00  0.300          N  
ATOM  18967  CA  ASN B 204      16.385 -57.743  -1.039  1.00  0.310          C  
ATOM  18968  C   ASN B 204      17.783 -58.224  -1.409  1.00  0.310          C  
ATOM  18969  O   ASN B 204      18.761 -57.506  -1.173  1.00  0.330          O  
ATOM  18970  CB  ASN B 204      15.981 -58.292   0.308  1.00  0.430          C  
ATOM  18971  CG  ASN B 204      14.814 -57.556   0.911  1.00  0.430          C  
ATOM  18972  OD1 ASN B 204      14.511 -56.401   0.575  1.00  0.430          O  
ATOM  18973  ND2 ASN B 204      14.139 -58.214   1.817  1.00  0.430          N  
ATOM  18974  H   ASN B 204      14.648 -58.757  -1.782  1.00  0.360          H  
ATOM  18975  HA  ASN B 204      16.420 -56.656  -0.980  1.00  0.370          H  
ATOM  18976 1HB  ASN B 204      15.707 -59.345   0.194  1.00  0.520          H  
ATOM  18977 2HB  ASN B 204      16.827 -58.246   0.991  1.00  0.520          H  
ATOM  18978 1HD2 ASN B 204      13.350 -57.788   2.258  1.00  0.520          H  
ATOM  18979 2HD2 ASN B 204      14.401 -59.150   2.059  1.00  0.520          H  
ATOM  18980  N   ALA B 205      17.897 -59.439  -1.972  1.00  0.300          N  
ATOM  18981  CA  ALA B 205      19.194 -59.972  -2.336  1.00  0.310          C  
ATOM  18982  C   ALA B 205      19.855 -59.141  -3.416  1.00  0.310          C  
ATOM  18983  O   ALA B 205      21.056 -58.853  -3.349  1.00  0.330          O  
ATOM  18984  CB  ALA B 205      19.064 -61.402  -2.791  1.00  0.430          C  
ATOM  18985  H   ALA B 205      17.076 -60.028  -2.120  1.00  0.360          H  
ATOM  18986  HA  ALA B 205      19.812 -59.952  -1.461  1.00  0.370          H  
ATOM  18987 1HB  ALA B 205      20.047 -61.803  -3.026  1.00  0.520          H  
ATOM  18988 2HB  ALA B 205      18.611 -61.996  -1.998  1.00  0.520          H  
ATOM  18989 3HB  ALA B 205      18.430 -61.434  -3.675  1.00  0.520          H  
ATOM  18990  N   VAL B 206      19.087 -58.713  -4.411  1.00  0.290          N  
ATOM  18991  CA  VAL B 206      19.701 -57.926  -5.446  1.00  0.290          C  
ATOM  18992  C   VAL B 206      20.070 -56.558  -4.879  1.00  0.300          C  
ATOM  18993  O   VAL B 206      21.156 -56.062  -5.147  1.00  0.300          O  
ATOM  18994  CB  VAL B 206      18.830 -57.833  -6.710  1.00  0.410          C  
ATOM  18995  CG1 VAL B 206      19.490 -56.878  -7.723  1.00  0.410          C  
ATOM  18996  CG2 VAL B 206      18.661 -59.239  -7.346  1.00  0.410          C  
ATOM  18997  H   VAL B 206      18.097 -58.977  -4.474  1.00  0.350          H  
ATOM  18998  HA  VAL B 206      20.622 -58.420  -5.738  1.00  0.350          H  
ATOM  18999  HB  VAL B 206      17.848 -57.440  -6.436  1.00  0.490          H  
ATOM  19000 1HG1 VAL B 206      18.870 -56.832  -8.589  1.00  0.490          H  
ATOM  19001 2HG1 VAL B 206      19.599 -55.881  -7.300  1.00  0.490          H  
ATOM  19002 3HG1 VAL B 206      20.471 -57.263  -7.994  1.00  0.490          H  
ATOM  19003 1HG2 VAL B 206      18.035 -59.162  -8.228  1.00  0.490          H  
ATOM  19004 2HG2 VAL B 206      19.619 -59.636  -7.625  1.00  0.490          H  
ATOM  19005 3HG2 VAL B 206      18.198 -59.913  -6.638  1.00  0.490          H  
ATOM  19006  N   ARG B 207      19.188 -55.915  -4.103  1.00  0.320          N  
ATOM  19007  CA  ARG B 207      19.540 -54.606  -3.555  1.00  0.330          C  
ATOM  19008  C   ARG B 207      20.784 -54.631  -2.638  1.00  0.350          C  
ATOM  19009  O   ARG B 207      21.565 -53.679  -2.653  1.00  0.470          O  
ATOM  19010  CB  ARG B 207      18.350 -53.995  -2.826  1.00  0.460          C  
ATOM  19011  CG  ARG B 207      17.242 -53.537  -3.768  1.00  0.460          C  
ATOM  19012  CD  ARG B 207      16.037 -53.019  -3.090  1.00  0.460          C  
ATOM  19013  NE  ARG B 207      15.026 -52.542  -4.075  1.00  0.460          N  
ATOM  19014  CZ  ARG B 207      13.697 -52.380  -3.823  1.00  0.460          C  
ATOM  19015  NH1 ARG B 207      13.221 -52.665  -2.621  1.00  0.460          N  
ATOM  19016  NH2 ARG B 207      12.845 -51.939  -4.763  1.00  0.460          N  
ATOM  19017  H   ARG B 207      18.272 -56.326  -3.892  1.00  0.380          H  
ATOM  19018  HA  ARG B 207      19.766 -53.951  -4.396  1.00  0.400          H  
ATOM  19019 1HB  ARG B 207      17.924 -54.734  -2.144  1.00  0.550          H  
ATOM  19020 2HB  ARG B 207      18.674 -53.141  -2.237  1.00  0.550          H  
ATOM  19021 1HG  ARG B 207      17.615 -52.781  -4.461  1.00  0.550          H  
ATOM  19022 2HG  ARG B 207      16.926 -54.402  -4.313  1.00  0.550          H  
ATOM  19023 1HD  ARG B 207      15.603 -53.826  -2.504  1.00  0.550          H  
ATOM  19024 2HD  ARG B 207      16.307 -52.189  -2.441  1.00  0.550          H  
ATOM  19025  HE  ARG B 207      15.377 -52.267  -5.008  1.00  0.550          H  
ATOM  19026 1HH1 ARG B 207      13.840 -53.008  -1.900  1.00  0.550          H  
ATOM  19027 2HH1 ARG B 207      12.235 -52.550  -2.428  1.00  0.550          H  
ATOM  19028 1HH2 ARG B 207      13.129 -51.713  -5.739  1.00  0.550          H  
ATOM  19029 2HH2 ARG B 207      11.865 -51.838  -4.535  1.00  0.550          H  
ATOM  19030  N   ARG B 208      20.984 -55.701  -1.845  1.00  0.360          N  
ATOM  19031  CA  ARG B 208      22.167 -55.753  -0.978  1.00  0.380          C  
ATOM  19032  C   ARG B 208      23.442 -56.128  -1.754  1.00  0.350          C  
ATOM  19033  O   ARG B 208      24.531 -55.651  -1.416  1.00  0.440          O  
ATOM  19034  CB  ARG B 208      21.978 -56.748   0.180  1.00  0.520          C  
ATOM  19035  CG  ARG B 208      21.964 -58.221  -0.224  1.00  0.520          C  
ATOM  19036  CD  ARG B 208      21.584 -59.159   0.864  1.00  0.520          C  
ATOM  19037  NE  ARG B 208      21.531 -60.564   0.361  1.00  0.520          N  
ATOM  19038  CZ  ARG B 208      20.980 -61.615   1.016  1.00  0.520          C  
ATOM  19039  NH1 ARG B 208      20.461 -61.441   2.218  1.00  0.520          N  
ATOM  19040  NH2 ARG B 208      20.946 -62.832   0.456  1.00  0.520          N  
ATOM  19041  H   ARG B 208      20.276 -56.440  -1.801  1.00  0.430          H  
ATOM  19042  HA  ARG B 208      22.310 -54.763  -0.544  1.00  0.460          H  
ATOM  19043 1HB  ARG B 208      22.769 -56.609   0.915  1.00  0.630          H  
ATOM  19044 2HB  ARG B 208      21.028 -56.542   0.676  1.00  0.630          H  
ATOM  19045 1HG  ARG B 208      21.265 -58.326  -1.005  1.00  0.630          H  
ATOM  19046 2HG  ARG B 208      22.946 -58.529  -0.569  1.00  0.630          H  
ATOM  19047 1HD  ARG B 208      22.315 -59.104   1.671  1.00  0.630          H  
ATOM  19048 2HD  ARG B 208      20.595 -58.885   1.233  1.00  0.630          H  
ATOM  19049  HE  ARG B 208      21.931 -60.750  -0.554  1.00  0.630          H  
ATOM  19050 1HH1 ARG B 208      20.479 -60.532   2.655  1.00  0.630          H  
ATOM  19051 2HH1 ARG B 208      20.051 -62.226   2.710  1.00  0.630          H  
ATOM  19052 1HH2 ARG B 208      21.322 -63.015  -0.497  1.00  0.630          H  
ATOM  19053 2HH2 ARG B 208      20.522 -63.603   0.964  1.00  0.630          H  
ATOM  19054  N   HIS B 209      23.323 -57.003  -2.767  1.00  0.350          N  
ATOM  19055  CA  HIS B 209      24.474 -57.436  -3.552  1.00  0.340          C  
ATOM  19056  C   HIS B 209      24.853 -56.389  -4.614  1.00  0.360          C  
ATOM  19057  O   HIS B 209      26.005 -55.973  -4.731  1.00  0.530          O  
ATOM  19058  CB  HIS B 209      24.197 -58.768  -4.242  1.00  0.480          C  
ATOM  19059  CG  HIS B 209      25.417 -59.369  -4.840  1.00  0.480          C  
ATOM  19060  ND1 HIS B 209      26.266 -60.200  -4.132  1.00  0.480          N  
ATOM  19061  CD2 HIS B 209      25.970 -59.217  -6.049  1.00  0.480          C  
ATOM  19062  CE1 HIS B 209      27.279 -60.541  -4.901  1.00  0.480          C  
ATOM  19063  NE2 HIS B 209      27.123 -59.963  -6.071  1.00  0.480          N  
ATOM  19064  H   HIS B 209      22.415 -57.430  -2.979  1.00  0.420          H  
ATOM  19065  HA  HIS B 209      25.330 -57.567  -2.902  1.00  0.410          H  
ATOM  19066 1HB  HIS B 209      23.782 -59.468  -3.517  1.00  0.580          H  
ATOM  19067 2HB  HIS B 209      23.450 -58.628  -5.026  1.00  0.580          H  
ATOM  19068  HD2 HIS B 209      25.559 -58.612  -6.850  1.00  0.580          H  
ATOM  19069  HE1 HIS B 209      28.107 -61.189  -4.615  1.00  0.580          H  
ATOM  19070  HE2 HIS B 209      27.751 -60.043  -6.862  1.00  0.580          H  
ATOM  19071  N   ASN B 210      23.877 -55.956  -5.411  1.00  0.400          N  
ATOM  19072  CA  ASN B 210      24.084 -55.003  -6.493  1.00  0.430          C  
ATOM  19073  C   ASN B 210      24.114 -53.589  -5.960  1.00  0.520          C  
ATOM  19074  O   ASN B 210      23.252 -52.763  -6.248  1.00  1.040          O  
ATOM  19075  CB  ASN B 210      22.992 -55.134  -7.545  1.00  0.590          C  
ATOM  19076  CG  ASN B 210      23.254 -54.286  -8.728  1.00  0.590          C  
ATOM  19077  OD1 ASN B 210      24.406 -54.096  -9.121  1.00  0.590          O  
ATOM  19078  ND2 ASN B 210      22.210 -53.705  -9.259  1.00  0.590          N  
ATOM  19079  H   ASN B 210      22.931 -56.282  -5.258  1.00  0.480          H  
ATOM  19080  HA  ASN B 210      25.054 -55.183  -6.935  1.00  0.520          H  
ATOM  19081 1HB  ASN B 210      22.905 -56.176  -7.859  1.00  0.710          H  
ATOM  19082 2HB  ASN B 210      22.036 -54.837  -7.120  1.00  0.710          H  
ATOM  19083 1HD2 ASN B 210      22.310 -53.027 -10.008  1.00  0.710          H  
ATOM  19084 2HD2 ASN B 210      21.302 -53.861  -8.874  1.00  0.710          H  
ATOM  19085  N   ALA B 211      25.145 -53.287  -5.218  1.00  0.530          N  
ATOM  19086  CA  ALA B 211      25.233 -52.000  -4.583  1.00  0.510          C  
ATOM  19087  C   ALA B 211      26.643 -51.523  -4.587  1.00  0.540          C  
ATOM  19088  O   ALA B 211      27.578 -52.311  -4.562  1.00  0.710          O  
ATOM  19089  CB  ALA B 211      24.730 -52.093  -3.154  1.00  0.720          C  
ATOM  19090  H   ALA B 211      25.826 -54.032  -5.040  1.00  0.640          H  
ATOM  19091  HA  ALA B 211      24.627 -51.290  -5.141  1.00  0.610          H  
ATOM  19092 1HB  ALA B 211      24.793 -51.117  -2.678  1.00  0.870          H  
ATOM  19093 2HB  ALA B 211      23.693 -52.434  -3.159  1.00  0.870          H  
ATOM  19094 3HB  ALA B 211      25.341 -52.809  -2.600  1.00  0.870          H  
ATOM  19095  N   ARG B 212      26.806 -50.223  -4.583  1.00  0.510          N  
ATOM  19096  CA  ARG B 212      28.137 -49.676  -4.524  1.00  0.630          C  
ATOM  19097  C   ARG B 212      28.347 -49.111  -3.151  1.00  0.610          C  
ATOM  19098  O   ARG B 212      27.491 -48.402  -2.614  1.00  0.730          O  
ATOM  19099  CB  ARG B 212      28.343 -48.663  -5.630  1.00  0.830          C  
ATOM  19100  CG  ARG B 212      27.377 -47.528  -5.627  1.00  0.830          C  
ATOM  19101  CD  ARG B 212      27.577 -46.622  -6.759  1.00  0.830          C  
ATOM  19102  NE  ARG B 212      27.208 -47.168  -8.066  1.00  0.830          N  
ATOM  19103  CZ  ARG B 212      25.955 -47.108  -8.611  1.00  0.830          C  
ATOM  19104  NH1 ARG B 212      24.943 -46.552  -7.956  1.00  0.830          N  
ATOM  19105  NH2 ARG B 212      25.743 -47.611  -9.815  1.00  0.830          N  
ATOM  19106  H   ARG B 212      26.000 -49.616  -4.603  1.00  0.610          H  
ATOM  19107  HA  ARG B 212      28.859 -50.476  -4.668  1.00  0.760          H  
ATOM  19108 1HB  ARG B 212      29.337 -48.239  -5.532  1.00  1.000          H  
ATOM  19109 2HB  ARG B 212      28.303 -49.153  -6.591  1.00  1.000          H  
ATOM  19110 1HG  ARG B 212      26.364 -47.908  -5.675  1.00  1.000          H  
ATOM  19111 2HG  ARG B 212      27.503 -46.937  -4.719  1.00  1.000          H  
ATOM  19112 1HD  ARG B 212      26.944 -45.824  -6.571  1.00  1.000          H  
ATOM  19113 2HD  ARG B 212      28.606 -46.277  -6.812  1.00  1.000          H  
ATOM  19114  HE  ARG B 212      27.963 -47.600  -8.641  1.00  1.000          H  
ATOM  19115 1HH1 ARG B 212      25.069 -46.185  -7.026  1.00  1.000          H  
ATOM  19116 2HH1 ARG B 212      24.027 -46.513  -8.385  1.00  1.000          H  
ATOM  19117 1HH2 ARG B 212      26.508 -48.062 -10.318  1.00  1.000          H  
ATOM  19118 2HH2 ARG B 212      24.829 -47.568 -10.233  1.00  1.000          H  
ATOM  19119  N   LEU B 213      29.484 -49.438  -2.577  1.00  0.580          N  
ATOM  19120  CA  LEU B 213      29.745 -49.025  -1.223  1.00  0.590          C  
ATOM  19121  C   LEU B 213      30.754 -47.905  -1.113  1.00  0.550          C  
ATOM  19122  O   LEU B 213      31.713 -47.815  -1.883  1.00  0.570          O  
ATOM  19123  CB  LEU B 213      30.253 -50.238  -0.421  1.00  0.820          C  
ATOM  19124  CG  LEU B 213      29.241 -51.437  -0.125  1.00  0.820          C  
ATOM  19125  CD1 LEU B 213      27.923 -50.898   0.436  1.00  0.820          C  
ATOM  19126  CD2 LEU B 213      28.989 -52.310  -1.382  1.00  0.820          C  
ATOM  19127  H   LEU B 213      30.130 -50.055  -3.086  1.00  0.700          H  
ATOM  19128  HA  LEU B 213      28.823 -48.654  -0.788  1.00  0.710          H  
ATOM  19129 1HB  LEU B 213      31.096 -50.664  -0.966  1.00  0.990          H  
ATOM  19130 2HB  LEU B 213      30.619 -49.883   0.539  1.00  0.990          H  
ATOM  19131  HG  LEU B 213      29.699 -52.062   0.627  1.00  0.990          H  
ATOM  19132 1HD1 LEU B 213      27.264 -51.725   0.673  1.00  0.990          H  
ATOM  19133 2HD1 LEU B 213      28.116 -50.319   1.336  1.00  0.990          H  
ATOM  19134 3HD1 LEU B 213      27.429 -50.270  -0.301  1.00  0.990          H  
ATOM  19135 1HD2 LEU B 213      28.335 -53.138  -1.119  1.00  0.990          H  
ATOM  19136 2HD2 LEU B 213      28.520 -51.759  -2.166  1.00  0.990          H  
ATOM  19137 3HD2 LEU B 213      29.929 -52.696  -1.742  1.00  0.990          H  
ATOM  19138  N   THR B 214      30.576 -47.112  -0.069  1.00  0.530          N  
ATOM  19139  CA  THR B 214      31.446 -46.005   0.281  1.00  0.500          C  
ATOM  19140  C   THR B 214      32.167 -46.311   1.559  1.00  0.420          C  
ATOM  19141  O   THR B 214      31.587 -46.201   2.638  1.00  0.480          O  
ATOM  19142  CB  THR B 214      30.643 -44.747   0.542  1.00  0.710          C  
ATOM  19143  OG1 THR B 214      29.659 -45.043   1.537  1.00  0.710          O  
ATOM  19144  CG2 THR B 214      29.997 -44.278  -0.676  1.00  0.710          C  
ATOM  19145  H   THR B 214      29.761 -47.255   0.514  1.00  0.640          H  
ATOM  19146  HA  THR B 214      32.176 -45.845  -0.512  1.00  0.600          H  
ATOM  19147  HB  THR B 214      31.298 -43.969   0.917  1.00  0.850          H  
ATOM  19148  HG1 THR B 214      30.126 -45.253   2.376  1.00  0.850          H  
ATOM  19149 1HG2 THR B 214      29.463 -43.398  -0.415  1.00  0.850          H  
ATOM  19150 2HG2 THR B 214      30.735 -44.053  -1.412  1.00  0.850          H  
ATOM  19151 3HG2 THR B 214      29.319 -45.033  -1.062  1.00  0.850          H  
ATOM  19152  N   VAL B 215      33.418 -46.715   1.443  1.00  0.380          N  
ATOM  19153  CA  VAL B 215      34.179 -47.148   2.602  1.00  0.400          C  
ATOM  19154  C   VAL B 215      35.399 -46.286   2.912  1.00  0.420          C  
ATOM  19155  O   VAL B 215      36.320 -46.732   3.591  1.00  0.510          O  
ATOM  19156  CB  VAL B 215      34.565 -48.615   2.460  1.00  0.550          C  
ATOM  19157  CG1 VAL B 215      33.280 -49.470   2.467  1.00  0.550          C  
ATOM  19158  CG2 VAL B 215      35.345 -48.805   1.199  1.00  0.550          C  
ATOM  19159  H   VAL B 215      33.830 -46.747   0.516  1.00  0.460          H  
ATOM  19160  HA  VAL B 215      33.523 -47.102   3.455  1.00  0.480          H  
ATOM  19161  HB  VAL B 215      35.177 -48.908   3.306  1.00  0.660          H  
ATOM  19162 1HG1 VAL B 215      33.524 -50.510   2.387  1.00  0.660          H  
ATOM  19163 2HG1 VAL B 215      32.741 -49.301   3.400  1.00  0.660          H  
ATOM  19164 3HG1 VAL B 215      32.649 -49.190   1.635  1.00  0.660          H  
ATOM  19165 1HG2 VAL B 215      35.627 -49.813   1.113  1.00  0.660          H  
ATOM  19166 2HG2 VAL B 215      34.758 -48.524   0.332  1.00  0.660          H  
ATOM  19167 3HG2 VAL B 215      36.234 -48.186   1.244  1.00  0.660          H  
ATOM  19168  N   GLY B 216      35.410 -45.062   2.402  1.00  0.390          N  
ATOM  19169  CA  GLY B 216      36.454 -44.103   2.693  1.00  0.510          C  
ATOM  19170  C   GLY B 216      37.819 -44.475   2.231  1.00  0.470          C  
ATOM  19171  O   GLY B 216      38.015 -45.011   1.130  1.00  0.490          O  
ATOM  19172  H   GLY B 216      34.659 -44.755   1.790  1.00  0.470          H  
ATOM  19173 1HA  GLY B 216      36.200 -43.145   2.257  1.00  0.610          H  
ATOM  19174 2HA  GLY B 216      36.499 -43.966   3.757  1.00  0.610          H  
ATOM  19175  N   ASP B 217      38.784 -44.124   3.055  1.00  0.430          N  
ATOM  19176  CA  ASP B 217      40.140 -44.380   2.682  1.00  0.400          C  
ATOM  19177  C   ASP B 217      41.111 -44.494   3.850  1.00  0.400          C  
ATOM  19178  O   ASP B 217      40.769 -44.236   5.008  1.00  0.590          O  
ATOM  19179  CB  ASP B 217      40.517 -43.308   1.630  1.00  0.570          C  
ATOM  19180  CG  ASP B 217      40.291 -41.859   2.000  1.00  0.570          C  
ATOM  19181  OD1 ASP B 217      40.216 -41.551   3.124  1.00  0.570          O  
ATOM  19182  OD2 ASP B 217      40.156 -41.059   1.102  1.00  0.570          O  
ATOM  19183  H   ASP B 217      38.554 -43.672   3.950  1.00  0.520          H  
ATOM  19184  HA  ASP B 217      40.154 -45.326   2.164  1.00  0.480          H  
ATOM  19185 1HB  ASP B 217      41.550 -43.412   1.353  1.00  0.690          H  
ATOM  19186 2HB  ASP B 217      39.917 -43.466   0.763  1.00  0.690          H  
ATOM  19187  N   ILE B 218      42.340 -44.863   3.525  1.00  0.420          N  
ATOM  19188  CA  ILE B 218      43.399 -45.001   4.502  1.00  0.460          C  
ATOM  19189  C   ILE B 218      44.132 -43.697   4.512  1.00  0.470          C  
ATOM  19190  O   ILE B 218      44.458 -43.151   3.455  1.00  0.500          O  
ATOM  19191  CB  ILE B 218      44.340 -46.190   4.205  1.00  0.630          C  
ATOM  19192  CG1 ILE B 218      43.565 -47.513   4.126  1.00  0.630          C  
ATOM  19193  CG2 ILE B 218      45.393 -46.284   5.231  1.00  0.630          C  
ATOM  19194  CD1 ILE B 218      42.760 -47.924   5.331  1.00  0.630          C  
ATOM  19195  H   ILE B 218      42.545 -45.053   2.544  1.00  0.500          H  
ATOM  19196  HA  ILE B 218      42.969 -45.135   5.493  1.00  0.550          H  
ATOM  19197  HB  ILE B 218      44.806 -46.041   3.231  1.00  0.750          H  
ATOM  19198 1HG1 ILE B 218      42.916 -47.450   3.286  1.00  0.750          H  
ATOM  19199 2HG1 ILE B 218      44.282 -48.301   3.965  1.00  0.750          H  
ATOM  19200 1HG2 ILE B 218      46.051 -47.114   5.012  1.00  0.750          H  
ATOM  19201 2HG2 ILE B 218      45.977 -45.367   5.247  1.00  0.750          H  
ATOM  19202 3HG2 ILE B 218      44.948 -46.432   6.204  1.00  0.750          H  
ATOM  19203 1HD1 ILE B 218      42.276 -48.876   5.132  1.00  0.750          H  
ATOM  19204 2HD1 ILE B 218      43.394 -48.033   6.210  1.00  0.750          H  
ATOM  19205 3HD1 ILE B 218      42.005 -47.178   5.515  1.00  0.750          H  
ATOM  19206  N   GLY B 219      44.334 -43.153   5.702  1.00  0.500          N  
ATOM  19207  CA  GLY B 219      44.983 -41.860   5.795  1.00  0.580          C  
ATOM  19208  C   GLY B 219      44.019 -40.683   5.594  1.00  0.650          C  
ATOM  19209  O   GLY B 219      44.456 -39.571   5.310  1.00  0.780          O  
ATOM  19210  H   GLY B 219      44.074 -43.674   6.547  1.00  0.600          H  
ATOM  19211 1HA  GLY B 219      45.466 -41.773   6.762  1.00  0.700          H  
ATOM  19212 2HA  GLY B 219      45.774 -41.807   5.050  1.00  0.700          H  
ATOM  19213  N   ASN B 220      42.708 -40.906   5.722  1.00  0.640          N  
ATOM  19214  CA  ASN B 220      41.726 -39.833   5.550  1.00  0.840          C  
ATOM  19215  C   ASN B 220      42.042 -38.733   6.539  1.00  0.750          C  
ATOM  19216  O   ASN B 220      42.287 -39.039   7.702  1.00  0.640          O  
ATOM  19217  CB  ASN B 220      40.306 -40.326   5.806  1.00  1.100          C  
ATOM  19218  CG  ASN B 220      39.239 -39.313   5.374  1.00  1.100          C  
ATOM  19219  OD1 ASN B 220      38.655 -38.569   6.176  1.00  1.100          O  
ATOM  19220  ND2 ASN B 220      38.988 -39.283   4.104  1.00  1.100          N  
ATOM  19221  H   ASN B 220      42.375 -41.838   5.936  1.00  0.770          H  
ATOM  19222  HA  ASN B 220      41.801 -39.431   4.537  1.00  1.010          H  
ATOM  19223 1HB  ASN B 220      40.131 -41.290   5.353  1.00  1.320          H  
ATOM  19224 2HB  ASN B 220      40.187 -40.473   6.862  1.00  1.320          H  
ATOM  19225 1HD2 ASN B 220      38.307 -38.657   3.733  1.00  1.320          H  
ATOM  19226 2HD2 ASN B 220      39.482 -39.937   3.503  1.00  1.320          H  
ATOM  19227  N   LEU B 221      41.991 -37.475   6.109  1.00  0.800          N  
ATOM  19228  CA  LEU B 221      42.308 -36.354   6.993  1.00  0.760          C  
ATOM  19229  C   LEU B 221      41.221 -36.004   8.015  1.00  0.740          C  
ATOM  19230  O   LEU B 221      40.044 -36.229   7.757  1.00  0.800          O  
ATOM  19231  CB  LEU B 221      42.631 -35.117   6.160  1.00  1.080          C  
ATOM  19232  CG  LEU B 221      44.095 -34.934   5.759  1.00  1.080          C  
ATOM  19233  CD1 LEU B 221      44.593 -36.115   4.935  1.00  1.080          C  
ATOM  19234  CD2 LEU B 221      44.192 -33.651   4.995  1.00  1.080          C  
ATOM  19235  H   LEU B 221      41.763 -37.299   5.141  1.00  0.960          H  
ATOM  19236  HA  LEU B 221      43.201 -36.633   7.502  1.00  0.910          H  
ATOM  19237 1HB  LEU B 221      42.042 -35.156   5.247  1.00  1.300          H  
ATOM  19238 2HB  LEU B 221      42.333 -34.237   6.708  1.00  1.300          H  
ATOM  19239  HG  LEU B 221      44.717 -34.869   6.647  1.00  1.300          H  
ATOM  19240 1HD1 LEU B 221      45.632 -35.949   4.659  1.00  1.300          H  
ATOM  19241 2HD1 LEU B 221      44.535 -37.034   5.508  1.00  1.300          H  
ATOM  19242 3HD1 LEU B 221      43.993 -36.218   4.037  1.00  1.300          H  
ATOM  19243 1HD2 LEU B 221      45.209 -33.486   4.718  1.00  1.300          H  
ATOM  19244 2HD2 LEU B 221      43.574 -33.703   4.103  1.00  1.300          H  
ATOM  19245 3HD2 LEU B 221      43.850 -32.822   5.618  1.00  1.300          H  
ATOM  19246  N   GLY B 222      41.608 -35.448   9.185  1.00  0.730          N  
ATOM  19247  CA  GLY B 222      42.996 -35.139   9.563  1.00  0.780          C  
ATOM  19248  C   GLY B 222      43.776 -36.384   9.962  1.00  0.810          C  
ATOM  19249  O   GLY B 222      43.199 -37.324  10.500  1.00  0.800          O  
ATOM  19250  H   GLY B 222      40.885 -35.235   9.858  1.00  0.880          H  
ATOM  19251 1HA  GLY B 222      43.510 -34.617   8.761  1.00  0.940          H  
ATOM  19252 2HA  GLY B 222      42.977 -34.449  10.406  1.00  0.940          H  
ATOM  19253  N   VAL B 223      45.081 -36.380   9.725  1.00  0.910          N  
ATOM  19254  CA  VAL B 223      45.905 -37.509  10.120  1.00  0.990          C  
ATOM  19255  C   VAL B 223      47.072 -37.011  10.932  1.00  1.090          C  
ATOM  19256  O   VAL B 223      47.417 -35.838  10.807  1.00  1.170          O  
ATOM  19257  CB  VAL B 223      46.483 -38.272   8.905  1.00  1.350          C  
ATOM  19258  CG1 VAL B 223      45.418 -38.836   8.104  1.00  1.350          C  
ATOM  19259  CG2 VAL B 223      47.321 -37.343   8.044  1.00  1.350          C  
ATOM  19260  H   VAL B 223      45.507 -35.573   9.288  1.00  1.090          H  
ATOM  19261  HA  VAL B 223      45.275 -38.188  10.677  1.00  1.190          H  
ATOM  19262  HB  VAL B 223      47.104 -39.082   9.253  1.00  1.620          H  
ATOM  19263 1HG1 VAL B 223      45.871 -39.366   7.287  1.00  1.620          H  
ATOM  19264 2HG1 VAL B 223      44.811 -39.517   8.699  1.00  1.620          H  
ATOM  19265 3HG1 VAL B 223      44.800 -38.063   7.723  1.00  1.620          H  
ATOM  19266 1HG2 VAL B 223      47.725 -37.902   7.200  1.00  1.620          H  
ATOM  19267 2HG2 VAL B 223      46.702 -36.531   7.673  1.00  1.620          H  
ATOM  19268 3HG2 VAL B 223      48.153 -36.934   8.623  1.00  1.620          H  
ATOM  19269  N   PRO B 224      47.688 -37.872  11.749  1.00  1.100          N  
ATOM  19270  CA  PRO B 224      48.914 -37.649  12.467  1.00  1.200          C  
ATOM  19271  C   PRO B 224      50.082 -37.314  11.574  1.00  1.240          C  
ATOM  19272  O   PRO B 224      50.179 -37.754  10.417  1.00  1.180          O  
ATOM  19273  CB  PRO B 224      49.128 -38.973  13.208  1.00  1.800          C  
ATOM  19274  CG  PRO B 224      47.747 -39.520  13.395  1.00  1.800          C  
ATOM  19275  CD  PRO B 224      46.990 -39.104  12.167  1.00  1.800          C  
ATOM  19276  HA  PRO B 224      48.753 -36.833  13.187  1.00  1.440          H  
ATOM  19277 1HB  PRO B 224      49.780 -39.631  12.608  1.00  2.160          H  
ATOM  19278 2HB  PRO B 224      49.651 -38.790  14.158  1.00  2.160          H  
ATOM  19279 1HG  PRO B 224      47.780 -40.604  13.549  1.00  2.160          H  
ATOM  19280 2HG  PRO B 224      47.309 -39.098  14.311  1.00  2.160          H  
ATOM  19281 1HD  PRO B 224      47.042 -39.840  11.413  1.00  2.160          H  
ATOM  19282 2HD  PRO B 224      45.964 -38.905  12.503  1.00  2.160          H  
ATOM  19283  N   ASP B 225      50.965 -36.530  12.164  1.00  1.390          N  
ATOM  19284  CA  ASP B 225      52.164 -36.052  11.531  1.00  1.500          C  
ATOM  19285  C   ASP B 225      52.949 -37.174  10.900  1.00  1.460          C  
ATOM  19286  O   ASP B 225      53.203 -38.208  11.525  1.00  1.410          O  
ATOM  19287  CB  ASP B 225      53.088 -35.373  12.551  1.00  2.060          C  
ATOM  19288  CG  ASP B 225      52.571 -34.051  13.135  1.00  2.060          C  
ATOM  19289  OD1 ASP B 225      51.577 -33.541  12.681  1.00  2.060          O  
ATOM  19290  OD2 ASP B 225      53.193 -33.572  14.048  1.00  2.060          O  
ATOM  19291  H   ASP B 225      50.780 -36.212  13.107  1.00  1.670          H  
ATOM  19292  HA  ASP B 225      51.888 -35.337  10.756  1.00  1.800          H  
ATOM  19293 1HB  ASP B 225      53.273 -36.062  13.374  1.00  2.470          H  
ATOM  19294 2HB  ASP B 225      54.054 -35.181  12.077  1.00  2.470          H  
ATOM  19295  N   SER B 226      53.319 -36.930   9.650  1.00  1.520          N  
ATOM  19296  CA  SER B 226      54.106 -37.789   8.772  1.00  1.550          C  
ATOM  19297  C   SER B 226      53.520 -39.171   8.489  1.00  1.310          C  
ATOM  19298  O   SER B 226      54.253 -40.070   8.074  1.00  1.320          O  
ATOM  19299  CB  SER B 226      55.512 -37.936   9.330  1.00  2.160          C  
ATOM  19300  OG  SER B 226      56.151 -36.684   9.428  1.00  2.160          O  
ATOM  19301  H   SER B 226      53.034 -36.042   9.266  1.00  1.820          H  
ATOM  19302  HA  SER B 226      54.189 -37.277   7.813  1.00  1.860          H  
ATOM  19303 1HB  SER B 226      55.472 -38.407  10.311  1.00  2.590          H  
ATOM  19304 2HB  SER B 226      56.093 -38.590   8.682  1.00  2.590          H  
ATOM  19305  HG  SER B 226      57.021 -36.863   9.793  1.00  2.590          H  
ATOM  19306  N   ALA B 227      52.198 -39.338   8.610  1.00  1.140          N  
ATOM  19307  CA  ALA B 227      51.610 -40.630   8.292  1.00  0.940          C  
ATOM  19308  C   ALA B 227      52.020 -41.032   6.855  1.00  0.980          C  
ATOM  19309  O   ALA B 227      51.766 -40.271   5.922  1.00  1.070          O  
ATOM  19310  CB  ALA B 227      50.091 -40.552   8.412  1.00  1.400          C  
ATOM  19311  H   ALA B 227      51.616 -38.589   9.003  1.00  1.370          H  
ATOM  19312  HA  ALA B 227      51.979 -41.343   9.017  1.00  1.130          H  
ATOM  19313 1HB  ALA B 227      49.655 -41.522   8.190  1.00  1.680          H  
ATOM  19314 2HB  ALA B 227      49.821 -40.247   9.429  1.00  1.680          H  
ATOM  19315 3HB  ALA B 227      49.709 -39.816   7.707  1.00  1.680          H  
ATOM  19316  N   PRO B 228      52.586 -42.241   6.629  1.00  1.030          N  
ATOM  19317  CA  PRO B 228      53.062 -42.734   5.336  1.00  1.170          C  
ATOM  19318  C   PRO B 228      52.031 -43.222   4.316  1.00  1.010          C  
ATOM  19319  O   PRO B 228      52.375 -43.411   3.150  1.00  0.980          O  
ATOM  19320  CB  PRO B 228      53.949 -43.912   5.765  1.00  1.750          C  
ATOM  19321  CG  PRO B 228      53.336 -44.413   7.061  1.00  1.750          C  
ATOM  19322  CD  PRO B 228      52.820 -43.176   7.756  1.00  1.750          C  
ATOM  19323  HA  PRO B 228      53.685 -41.947   4.884  1.00  1.400          H  
ATOM  19324 1HB  PRO B 228      53.950 -44.680   4.974  1.00  2.110          H  
ATOM  19325 2HB  PRO B 228      54.990 -43.573   5.885  1.00  2.110          H  
ATOM  19326 1HG  PRO B 228      52.551 -45.149   6.862  1.00  2.110          H  
ATOM  19327 2HG  PRO B 228      54.105 -44.931   7.654  1.00  2.110          H  
ATOM  19328 1HD  PRO B 228      51.880 -43.425   8.276  1.00  2.110          H  
ATOM  19329 2HD  PRO B 228      53.600 -42.778   8.435  1.00  2.110          H  
ATOM  19330  N   ILE B 229      50.797 -43.478   4.735  1.00  1.050          N  
ATOM  19331  CA  ILE B 229      49.830 -44.062   3.812  1.00  0.990          C  
ATOM  19332  C   ILE B 229      48.650 -43.170   3.524  1.00  0.830          C  
ATOM  19333  O   ILE B 229      48.026 -42.607   4.422  1.00  0.920          O  
ATOM  19334  CB  ILE B 229      49.315 -45.445   4.287  1.00  1.410          C  
ATOM  19335  CG1 ILE B 229      50.504 -46.446   4.517  1.00  1.410          C  
ATOM  19336  CG2 ILE B 229      48.278 -46.048   3.264  1.00  1.410          C  
ATOM  19337  CD1 ILE B 229      51.352 -46.808   3.289  1.00  1.410          C  
ATOM  19338  H   ILE B 229      50.517 -43.295   5.685  1.00  1.260          H  
ATOM  19339  HA  ILE B 229      50.323 -44.216   2.858  1.00  1.190          H  
ATOM  19340  HB  ILE B 229      48.831 -45.320   5.236  1.00  1.690          H  
ATOM  19341 1HG1 ILE B 229      51.161 -46.016   5.254  1.00  1.690          H  
ATOM  19342 2HG1 ILE B 229      50.090 -47.366   4.923  1.00  1.690          H  
ATOM  19343 1HG2 ILE B 229      47.932 -47.007   3.634  1.00  1.690          H  
ATOM  19344 2HG2 ILE B 229      47.420 -45.390   3.149  1.00  1.690          H  
ATOM  19345 3HG2 ILE B 229      48.744 -46.185   2.298  1.00  1.690          H  
ATOM  19346 1HD1 ILE B 229      52.134 -47.502   3.594  1.00  1.690          H  
ATOM  19347 2HD1 ILE B 229      50.741 -47.282   2.526  1.00  1.690          H  
ATOM  19348 3HD1 ILE B 229      51.819 -45.921   2.874  1.00  1.690          H  
ATOM  19349  N   SER B 230      48.362 -43.063   2.238  1.00  0.720          N  
ATOM  19350  CA  SER B 230      47.219 -42.350   1.716  1.00  0.670          C  
ATOM  19351  C   SER B 230      46.709 -43.128   0.507  1.00  0.630          C  
ATOM  19352  O   SER B 230      47.405 -43.225  -0.510  1.00  0.740          O  
ATOM  19353  CB  SER B 230      47.607 -40.946   1.309  1.00  0.960          C  
ATOM  19354  OG  SER B 230      46.517 -40.265   0.761  1.00  0.960          O  
ATOM  19355  H   SER B 230      48.969 -43.529   1.580  1.00  0.860          H  
ATOM  19356  HA  SER B 230      46.440 -42.306   2.472  1.00  0.800          H  
ATOM  19357 1HB  SER B 230      47.976 -40.405   2.181  1.00  1.150          H  
ATOM  19358 2HB  SER B 230      48.415 -40.990   0.588  1.00  1.150          H  
ATOM  19359  HG  SER B 230      46.840 -39.387   0.539  1.00  1.150          H  
ATOM  19360  N   ALA B 231      45.540 -43.764   0.649  1.00  0.540          N  
ATOM  19361  CA  ALA B 231      44.997 -44.609  -0.429  1.00  0.550          C  
ATOM  19362  C   ALA B 231      43.498 -44.876  -0.296  1.00  0.510          C  
ATOM  19363  O   ALA B 231      43.014 -45.217   0.782  1.00  0.610          O  
ATOM  19364  CB  ALA B 231      45.725 -45.943  -0.448  1.00  0.770          C  
ATOM  19365  H   ALA B 231      45.034 -43.627   1.530  1.00  0.650          H  
ATOM  19366  HA  ALA B 231      45.167 -44.097  -1.377  1.00  0.660          H  
ATOM  19367 1HB  ALA B 231      45.342 -46.547  -1.272  1.00  0.920          H  
ATOM  19368 2HB  ALA B 231      46.789 -45.767  -0.590  1.00  0.920          H  
ATOM  19369 3HB  ALA B 231      45.560 -46.463   0.493  1.00  0.920          H  
ATOM  19370  N   THR B 232      42.785 -44.809  -1.420  1.00  0.520          N  
ATOM  19371  CA  THR B 232      41.340 -45.092  -1.515  1.00  0.500          C  
ATOM  19372  C   THR B 232      41.007 -46.539  -1.172  1.00  0.430          C  
ATOM  19373  O   THR B 232      41.691 -47.426  -1.664  1.00  0.420          O  
ATOM  19374  CB  THR B 232      40.825 -44.776  -2.947  1.00  0.710          C  
ATOM  19375  OG1 THR B 232      41.028 -43.384  -3.248  1.00  0.710          O  
ATOM  19376  CG2 THR B 232      39.351 -45.099  -3.108  1.00  0.710          C  
ATOM  19377  H   THR B 232      43.276 -44.534  -2.260  1.00  0.620          H  
ATOM  19378  HA  THR B 232      40.816 -44.455  -0.834  1.00  0.600          H  
ATOM  19379  HB  THR B 232      41.376 -45.371  -3.651  1.00  0.850          H  
ATOM  19380  HG1 THR B 232      41.960 -43.186  -3.249  1.00  0.850          H  
ATOM  19381 1HG2 THR B 232      39.064 -44.865  -4.123  1.00  0.850          H  
ATOM  19382 2HG2 THR B 232      39.163 -46.155  -2.922  1.00  0.850          H  
ATOM  19383 3HG2 THR B 232      38.764 -44.501  -2.410  1.00  0.850          H  
ATOM  19384  N   VAL B 233      39.974 -46.804  -0.356  1.00  0.490          N  
ATOM  19385  CA  VAL B 233      39.587 -48.197  -0.102  1.00  0.480          C  
ATOM  19386  C   VAL B 233      38.336 -48.505  -0.915  1.00  0.490          C  
ATOM  19387  O   VAL B 233      37.381 -47.729  -0.914  1.00  0.570          O  
ATOM  19388  CB  VAL B 233      39.337 -48.499   1.403  1.00  0.680          C  
ATOM  19389  CG1 VAL B 233      38.863 -49.991   1.609  1.00  0.680          C  
ATOM  19390  CG2 VAL B 233      40.612 -48.295   2.172  1.00  0.680          C  
ATOM  19391  H   VAL B 233      39.414 -46.053   0.067  1.00  0.590          H  
ATOM  19392  HA  VAL B 233      40.383 -48.852  -0.443  1.00  0.580          H  
ATOM  19393  HB  VAL B 233      38.561 -47.823   1.776  1.00  0.810          H  
ATOM  19394 1HG1 VAL B 233      38.696 -50.178   2.668  1.00  0.810          H  
ATOM  19395 2HG1 VAL B 233      37.943 -50.179   1.071  1.00  0.810          H  
ATOM  19396 3HG1 VAL B 233      39.635 -50.671   1.237  1.00  0.810          H  
ATOM  19397 1HG2 VAL B 233      40.437 -48.484   3.230  1.00  0.810          H  
ATOM  19398 2HG2 VAL B 233      41.363 -48.973   1.809  1.00  0.810          H  
ATOM  19399 3HG2 VAL B 233      40.959 -47.297   2.041  1.00  0.810          H  
ATOM  19400  N   LYS B 234      38.374 -49.601  -1.649  1.00  0.450          N  
ATOM  19401  CA  LYS B 234      37.261 -50.012  -2.470  1.00  0.490          C  
ATOM  19402  C   LYS B 234      36.709 -51.341  -1.991  1.00  0.400          C  
ATOM  19403  O   LYS B 234      37.459 -52.216  -1.560  1.00  0.430          O  
ATOM  19404  CB  LYS B 234      37.709 -50.110  -3.919  1.00  0.670          C  
ATOM  19405  CG  LYS B 234      38.259 -48.802  -4.449  1.00  0.670          C  
ATOM  19406  CD  LYS B 234      38.514 -48.831  -5.939  1.00  0.670          C  
ATOM  19407  CE  LYS B 234      39.645 -49.789  -6.314  1.00  0.670          C  
ATOM  19408  NZ  LYS B 234      40.129 -49.528  -7.682  1.00  0.670          N  
ATOM  19409  H   LYS B 234      39.220 -50.162  -1.623  1.00  0.540          H  
ATOM  19410  HA  LYS B 234      36.467 -49.270  -2.389  1.00  0.590          H  
ATOM  19411 1HB  LYS B 234      38.489 -50.862  -3.991  1.00  0.800          H  
ATOM  19412 2HB  LYS B 234      36.872 -50.428  -4.546  1.00  0.800          H  
ATOM  19413 1HG  LYS B 234      37.562 -47.997  -4.214  1.00  0.800          H  
ATOM  19414 2HG  LYS B 234      39.204 -48.588  -3.941  1.00  0.800          H  
ATOM  19415 1HD  LYS B 234      37.602 -49.132  -6.460  1.00  0.800          H  
ATOM  19416 2HD  LYS B 234      38.786 -47.827  -6.272  1.00  0.800          H  
ATOM  19417 1HE  LYS B 234      40.474 -49.676  -5.616  1.00  0.800          H  
ATOM  19418 2HE  LYS B 234      39.280 -50.813  -6.267  1.00  0.800          H  
ATOM  19419 1HZ  LYS B 234      40.876 -50.161  -7.923  1.00  0.800          H  
ATOM  19420 2HZ  LYS B 234      39.381 -49.625  -8.350  1.00  0.800          H  
ATOM  19421 3HZ  LYS B 234      40.486 -48.566  -7.688  1.00  0.800          H  
ATOM  19422  N   VAL B 235      35.400 -51.464  -2.090  1.00  0.380          N  
ATOM  19423  CA  VAL B 235      34.575 -52.617  -1.740  1.00  0.400          C  
ATOM  19424  C   VAL B 235      33.724 -52.893  -2.972  1.00  0.450          C  
ATOM  19425  O   VAL B 235      34.076 -52.447  -4.049  1.00  1.040          O  
ATOM  19426  CB  VAL B 235      33.865 -52.338  -0.360  1.00  0.550          C  
ATOM  19427  CG1 VAL B 235      32.771 -53.340   0.080  1.00  0.550          C  
ATOM  19428  CG2 VAL B 235      34.962 -52.523   0.702  1.00  0.550          C  
ATOM  19429  H   VAL B 235      34.908 -50.664  -2.474  1.00  0.460          H  
ATOM  19430  HA  VAL B 235      35.224 -53.479  -1.582  1.00  0.480          H  
ATOM  19431  HB  VAL B 235      33.460 -51.322  -0.349  1.00  0.660          H  
ATOM  19432 1HG1 VAL B 235      32.438 -53.068   1.086  1.00  0.660          H  
ATOM  19433 2HG1 VAL B 235      31.911 -53.310  -0.551  1.00  0.660          H  
ATOM  19434 3HG1 VAL B 235      33.192 -54.343   0.093  1.00  0.660          H  
ATOM  19435 1HG2 VAL B 235      34.566 -52.339   1.678  1.00  0.660          H  
ATOM  19436 2HG2 VAL B 235      35.328 -53.552   0.655  1.00  0.660          H  
ATOM  19437 3HG2 VAL B 235      35.784 -51.867   0.523  1.00  0.660          H  
ATOM  19438  N   ASP B 236      32.687 -53.675  -2.894  1.00  0.710          N  
ATOM  19439  CA  ASP B 236      31.923 -53.938  -4.095  1.00  0.690          C  
ATOM  19440  C   ASP B 236      31.303 -52.697  -4.750  1.00  0.750          C  
ATOM  19441  O   ASP B 236      30.894 -51.731  -4.084  1.00  0.910          O  
ATOM  19442  CB  ASP B 236      30.845 -54.974  -3.804  1.00  0.970          C  
ATOM  19443  CG  ASP B 236      31.409 -56.402  -3.567  1.00  0.970          C  
ATOM  19444  OD1 ASP B 236      32.567 -56.683  -3.873  1.00  0.970          O  
ATOM  19445  OD2 ASP B 236      30.655 -57.204  -3.046  1.00  0.970          O  
ATOM  19446  H   ASP B 236      32.422 -54.094  -2.021  1.00  0.850          H  
ATOM  19447  HA  ASP B 236      32.602 -54.372  -4.826  1.00  0.830          H  
ATOM  19448 1HB  ASP B 236      30.277 -54.677  -2.933  1.00  1.170          H  
ATOM  19449 2HB  ASP B 236      30.142 -55.003  -4.650  1.00  1.170          H  
ATOM  19450  N   ASP B 237      31.275 -52.759  -6.084  1.00  0.700          N  
ATOM  19451  CA  ASP B 237      30.649 -51.797  -6.978  1.00  0.780          C  
ATOM  19452  C   ASP B 237      29.400 -52.481  -7.510  1.00  0.680          C  
ATOM  19453  O   ASP B 237      29.165 -53.646  -7.176  1.00  0.660          O  
ATOM  19454  CB  ASP B 237      31.577 -51.418  -8.135  1.00  1.060          C  
ATOM  19455  CG  ASP B 237      32.865 -50.702  -7.698  1.00  1.060          C  
ATOM  19456  OD1 ASP B 237      32.843 -49.966  -6.741  1.00  1.060          O  
ATOM  19457  OD2 ASP B 237      33.867 -50.880  -8.384  1.00  1.060          O  
ATOM  19458  H   ASP B 237      31.691 -53.575  -6.508  1.00  0.840          H  
ATOM  19459  HA  ASP B 237      30.367 -50.904  -6.426  1.00  0.940          H  
ATOM  19460 1HB  ASP B 237      31.841 -52.317  -8.689  1.00  1.270          H  
ATOM  19461 2HB  ASP B 237      31.042 -50.761  -8.827  1.00  1.270          H  
ATOM  19462  N   THR B 238      28.629 -51.813  -8.357  1.00  0.650          N  
ATOM  19463  CA  THR B 238      27.461 -52.480  -8.902  1.00  0.600          C  
ATOM  19464  C   THR B 238      27.860 -53.433 -10.007  1.00  0.470          C  
ATOM  19465  O   THR B 238      28.980 -53.396 -10.525  1.00  0.510          O  
ATOM  19466  CB  THR B 238      26.393 -51.504  -9.403  1.00  0.860          C  
ATOM  19467  OG1 THR B 238      26.942 -50.666 -10.425  1.00  0.860          O  
ATOM  19468  CG2 THR B 238      25.848 -50.701  -8.250  1.00  0.860          C  
ATOM  19469  H   THR B 238      28.850 -50.865  -8.634  1.00  0.780          H  
ATOM  19470  HA  THR B 238      27.001 -53.075  -8.110  1.00  0.720          H  
ATOM  19471  HB  THR B 238      25.578 -52.062  -9.843  1.00  1.030          H  
ATOM  19472  HG1 THR B 238      27.196 -51.219 -11.182  1.00  1.030          H  
ATOM  19473 1HG2 THR B 238      25.071 -50.035  -8.605  1.00  1.030          H  
ATOM  19474 2HG2 THR B 238      25.426 -51.381  -7.523  1.00  1.030          H  
ATOM  19475 3HG2 THR B 238      26.636 -50.132  -7.797  1.00  1.030          H  
ATOM  19476  N   LEU B 239      26.917 -54.269 -10.380  1.00  0.390          N  
ATOM  19477  CA  LEU B 239      27.109 -55.285 -11.395  1.00  0.330          C  
ATOM  19478  C   LEU B 239      26.903 -54.753 -12.792  1.00  0.300          C  
ATOM  19479  O   LEU B 239      26.244 -53.718 -12.971  1.00  0.280          O  
ATOM  19480  CB  LEU B 239      26.158 -56.433 -11.119  1.00  0.490          C  
ATOM  19481  CG  LEU B 239      26.615 -57.475 -10.104  1.00  0.490          C  
ATOM  19482  CD1 LEU B 239      26.912 -56.865  -8.757  1.00  0.490          C  
ATOM  19483  CD2 LEU B 239      25.507 -58.472  -9.975  1.00  0.490          C  
ATOM  19484  H   LEU B 239      26.016 -54.216  -9.909  1.00  0.470          H  
ATOM  19485  HA  LEU B 239      28.131 -55.653 -11.326  1.00  0.400          H  
ATOM  19486 1HB  LEU B 239      25.219 -56.025 -10.771  1.00  0.580          H  
ATOM  19487 2HB  LEU B 239      25.986 -56.956 -12.057  1.00  0.580          H  
ATOM  19488  HG  LEU B 239      27.514 -57.944 -10.456  1.00  0.580          H  
ATOM  19489 1HD1 LEU B 239      27.221 -57.638  -8.076  1.00  0.580          H  
ATOM  19490 2HD1 LEU B 239      27.716 -56.143  -8.820  1.00  0.580          H  
ATOM  19491 3HD1 LEU B 239      26.032 -56.395  -8.396  1.00  0.580          H  
ATOM  19492 1HD2 LEU B 239      25.782 -59.262  -9.279  1.00  0.580          H  
ATOM  19493 2HD2 LEU B 239      24.612 -57.967  -9.619  1.00  0.580          H  
ATOM  19494 3HD2 LEU B 239      25.315 -58.895 -10.943  1.00  0.580          H  
ATOM  19495  N   VAL B 240      27.498 -55.455 -13.771  1.00  0.340          N  
ATOM  19496  CA  VAL B 240      27.360 -55.106 -15.182  1.00  0.370          C  
ATOM  19497  C   VAL B 240      26.825 -56.203 -16.131  1.00  0.410          C  
ATOM  19498  O   VAL B 240      26.351 -55.903 -17.233  1.00  0.650          O  
ATOM  19499  CB  VAL B 240      28.736 -54.636 -15.732  1.00  0.510          C  
ATOM  19500  CG1 VAL B 240      29.194 -53.390 -14.997  1.00  0.510          C  
ATOM  19501  CG2 VAL B 240      29.791 -55.751 -15.582  1.00  0.510          C  
ATOM  19502  H   VAL B 240      28.037 -56.272 -13.510  1.00  0.410          H  
ATOM  19503  HA  VAL B 240      26.670 -54.282 -15.224  1.00  0.440          H  
ATOM  19504  HB  VAL B 240      28.620 -54.376 -16.783  1.00  0.610          H  
ATOM  19505 1HG1 VAL B 240      30.141 -53.047 -15.403  1.00  0.610          H  
ATOM  19506 2HG1 VAL B 240      28.446 -52.630 -15.126  1.00  0.610          H  
ATOM  19507 3HG1 VAL B 240      29.314 -53.604 -13.936  1.00  0.610          H  
ATOM  19508 1HG2 VAL B 240      30.740 -55.400 -15.982  1.00  0.610          H  
ATOM  19509 2HG2 VAL B 240      29.916 -55.997 -14.532  1.00  0.610          H  
ATOM  19510 3HG2 VAL B 240      29.487 -56.637 -16.127  1.00  0.610          H  
ATOM  19511  N   THR B 241      26.888 -57.474 -15.736  1.00  0.320          N  
ATOM  19512  CA  THR B 241      26.480 -58.544 -16.657  1.00  0.340          C  
ATOM  19513  C   THR B 241      25.502 -59.541 -16.042  1.00  0.300          C  
ATOM  19514  O   THR B 241      25.608 -59.838 -14.847  1.00  0.310          O  
ATOM  19515  CB  THR B 241      27.726 -59.288 -17.222  1.00  0.470          C  
ATOM  19516  OG1 THR B 241      27.309 -60.393 -18.050  1.00  0.470          O  
ATOM  19517  CG2 THR B 241      28.591 -59.791 -16.137  1.00  0.470          C  
ATOM  19518  H   THR B 241      27.284 -57.705 -14.820  1.00  0.380          H  
ATOM  19519  HA  THR B 241      26.019 -58.057 -17.503  1.00  0.410          H  
ATOM  19520  HB  THR B 241      28.300 -58.593 -17.835  1.00  0.560          H  
ATOM  19521  HG1 THR B 241      28.068 -60.713 -18.563  1.00  0.560          H  
ATOM  19522 1HG2 THR B 241      29.456 -60.298 -16.564  1.00  0.560          H  
ATOM  19523 2HG2 THR B 241      28.926 -58.967 -15.540  1.00  0.560          H  
ATOM  19524 3HG2 THR B 241      28.042 -60.477 -15.539  1.00  0.560          H  
ATOM  19525  N   PRO B 242      24.561 -60.124 -16.831  1.00  0.300          N  
ATOM  19526  CA  PRO B 242      23.640 -61.172 -16.432  1.00  0.300          C  
ATOM  19527  C   PRO B 242      24.371 -62.302 -15.727  1.00  0.320          C  
ATOM  19528  O   PRO B 242      23.830 -62.909 -14.803  1.00  0.370          O  
ATOM  19529  CB  PRO B 242      23.065 -61.628 -17.779  1.00  0.450          C  
ATOM  19530  CG  PRO B 242      23.110 -60.386 -18.644  1.00  0.450          C  
ATOM  19531  CD  PRO B 242      24.362 -59.682 -18.236  1.00  0.450          C  
ATOM  19532  HA  PRO B 242      22.862 -60.744 -15.789  1.00  0.360          H  
ATOM  19533 1HB  PRO B 242      23.668 -62.455 -18.183  1.00  0.540          H  
ATOM  19534 2HB  PRO B 242      22.052 -62.024 -17.644  1.00  0.540          H  
ATOM  19535 1HG  PRO B 242      23.123 -60.675 -19.705  1.00  0.540          H  
ATOM  19536 2HG  PRO B 242      22.230 -59.754 -18.523  1.00  0.540          H  
ATOM  19537 1HD  PRO B 242      25.175 -59.950 -18.905  1.00  0.540          H  
ATOM  19538 2HD  PRO B 242      24.145 -58.651 -18.244  1.00  0.540          H  
ATOM  19539  N   GLU B 243      25.625 -62.554 -16.133  1.00  0.360          N  
ATOM  19540  CA  GLU B 243      26.422 -63.601 -15.518  1.00  0.430          C  
ATOM  19541  C   GLU B 243      26.678 -63.333 -14.038  1.00  0.430          C  
ATOM  19542  O   GLU B 243      26.713 -64.269 -13.245  1.00  0.590          O  
ATOM  19543  CB  GLU B 243      27.758 -63.746 -16.247  1.00  0.570          C  
ATOM  19544  CG  GLU B 243      27.651 -64.317 -17.656  1.00  0.570          C  
ATOM  19545  CD  GLU B 243      28.984 -64.391 -18.359  1.00  0.570          C  
ATOM  19546  OE1 GLU B 243      29.948 -63.908 -17.814  1.00  0.570          O  
ATOM  19547  OE2 GLU B 243      29.034 -64.926 -19.441  1.00  0.570          O  
ATOM  19548  H   GLU B 243      26.027 -62.056 -16.931  1.00  0.430          H  
ATOM  19549  HA  GLU B 243      25.875 -64.540 -15.605  1.00  0.520          H  
ATOM  19550 1HB  GLU B 243      28.236 -62.777 -16.320  1.00  0.690          H  
ATOM  19551 2HB  GLU B 243      28.418 -64.392 -15.669  1.00  0.690          H  
ATOM  19552 1HG  GLU B 243      27.228 -65.319 -17.596  1.00  0.690          H  
ATOM  19553 2HG  GLU B 243      26.970 -63.698 -18.237  1.00  0.690          H  
ATOM  19554  N   GLN B 244      26.886 -62.067 -13.668  1.00  0.360          N  
ATOM  19555  CA  GLN B 244      27.126 -61.705 -12.286  1.00  0.370          C  
ATOM  19556  C   GLN B 244      25.820 -61.718 -11.540  1.00  0.360          C  
ATOM  19557  O   GLN B 244      25.751 -62.171 -10.404  1.00  0.400          O  
ATOM  19558  CB  GLN B 244      27.717 -60.323 -12.164  1.00  0.510          C  
ATOM  19559  CG  GLN B 244      29.109 -60.137 -12.639  1.00  0.510          C  
ATOM  19560  CD  GLN B 244      29.389 -58.657 -12.735  1.00  0.510          C  
ATOM  19561  OE1 GLN B 244      28.530 -57.920 -13.281  1.00  0.510          O  
ATOM  19562  NE2 GLN B 244      30.530 -58.203 -12.231  1.00  0.510          N  
ATOM  19563  H   GLN B 244      26.800 -61.320 -14.351  1.00  0.430          H  
ATOM  19564  HA  GLN B 244      27.793 -62.438 -11.835  1.00  0.440          H  
ATOM  19565 1HB  GLN B 244      27.068 -59.614 -12.673  1.00  0.620          H  
ATOM  19566 2HB  GLN B 244      27.724 -60.068 -11.118  1.00  0.620          H  
ATOM  19567 1HG  GLN B 244      29.782 -60.565 -11.899  1.00  0.620          H  
ATOM  19568 2HG  GLN B 244      29.262 -60.619 -13.587  1.00  0.620          H  
ATOM  19569 1HE2 GLN B 244      30.753 -57.226 -12.272  1.00  0.620          H  
ATOM  19570 2HE2 GLN B 244      31.181 -58.838 -11.805  1.00  0.620          H  
ATOM  19571  N   PHE B 245      24.758 -61.238 -12.189  1.00  0.340          N  
ATOM  19572  CA  PHE B 245      23.467 -61.188 -11.513  1.00  0.320          C  
ATOM  19573  C   PHE B 245      23.002 -62.584 -11.167  1.00  0.330          C  
ATOM  19574  O   PHE B 245      22.518 -62.838 -10.066  1.00  0.350          O  
ATOM  19575  CB  PHE B 245      22.423 -60.446 -12.343  1.00  0.460          C  
ATOM  19576  CG  PHE B 245      22.477 -58.970 -12.188  1.00  0.460          C  
ATOM  19577  CD1 PHE B 245      23.233 -58.173 -13.038  1.00  0.460          C  
ATOM  19578  CD2 PHE B 245      21.741 -58.360 -11.179  1.00  0.460          C  
ATOM  19579  CE1 PHE B 245      23.255 -56.803 -12.873  1.00  0.460          C  
ATOM  19580  CE2 PHE B 245      21.771 -57.005 -11.013  1.00  0.460          C  
ATOM  19581  CZ  PHE B 245      22.526 -56.230 -11.855  1.00  0.460          C  
ATOM  19582  H   PHE B 245      24.877 -60.875 -13.139  1.00  0.410          H  
ATOM  19583  HA  PHE B 245      23.593 -60.637 -10.588  1.00  0.380          H  
ATOM  19584 1HB  PHE B 245      22.579 -60.673 -13.391  1.00  0.550          H  
ATOM  19585 2HB  PHE B 245      21.426 -60.783 -12.071  1.00  0.550          H  
ATOM  19586  HD1 PHE B 245      23.806 -58.631 -13.837  1.00  0.550          H  
ATOM  19587  HD2 PHE B 245      21.137 -58.976 -10.511  1.00  0.550          H  
ATOM  19588  HE1 PHE B 245      23.851 -56.177 -13.542  1.00  0.550          H  
ATOM  19589  HE2 PHE B 245      21.195 -56.537 -10.220  1.00  0.550          H  
ATOM  19590  HZ  PHE B 245      22.544 -55.170 -11.717  1.00  0.550          H  
ATOM  19591  N   GLY B 246      23.207 -63.522 -12.072  1.00  0.330          N  
ATOM  19592  CA  GLY B 246      22.812 -64.896 -11.849  1.00  0.340          C  
ATOM  19593  C   GLY B 246      23.505 -65.541 -10.642  1.00  0.360          C  
ATOM  19594  O   GLY B 246      22.998 -66.523 -10.090  1.00  0.370          O  
ATOM  19595  H   GLY B 246      23.600 -63.272 -12.984  1.00  0.400          H  
ATOM  19596 1HA  GLY B 246      21.733 -64.943 -11.723  1.00  0.410          H  
ATOM  19597 2HA  GLY B 246      23.051 -65.467 -12.745  1.00  0.410          H  
ATOM  19598  N   GLU B 247      24.653 -65.007 -10.214  1.00  0.370          N  
ATOM  19599  CA  GLU B 247      25.394 -65.573  -9.107  1.00  0.380          C  
ATOM  19600  C   GLU B 247      25.035 -64.935  -7.774  1.00  0.370          C  
ATOM  19601  O   GLU B 247      25.598 -65.301  -6.737  1.00  0.380          O  
ATOM  19602  CB  GLU B 247      26.897 -65.457  -9.355  1.00  0.530          C  
ATOM  19603  CG  GLU B 247      27.411 -66.266 -10.542  1.00  0.530          C  
ATOM  19604  CD  GLU B 247      27.342 -67.766 -10.334  1.00  0.530          C  
ATOM  19605  OE1 GLU B 247      27.700 -68.211  -9.275  1.00  0.530          O  
ATOM  19606  OE2 GLU B 247      26.945 -68.468 -11.238  1.00  0.530          O  
ATOM  19607  H   GLU B 247      25.012 -64.140 -10.619  1.00  0.440          H  
ATOM  19608  HA  GLU B 247      25.148 -66.630  -9.057  1.00  0.460          H  
ATOM  19609 1HB  GLU B 247      27.147 -64.411  -9.537  1.00  0.630          H  
ATOM  19610 2HB  GLU B 247      27.440 -65.777  -8.466  1.00  0.630          H  
ATOM  19611 1HG  GLU B 247      26.810 -66.015 -11.412  1.00  0.630          H  
ATOM  19612 2HG  GLU B 247      28.438 -65.974 -10.750  1.00  0.630          H  
ATOM  19613  N   ILE B 248      24.088 -63.993  -7.766  1.00  0.350          N  
ATOM  19614  CA  ILE B 248      23.737 -63.360  -6.505  1.00  0.330          C  
ATOM  19615  C   ILE B 248      23.165 -64.417  -5.579  1.00  0.340          C  
ATOM  19616  O   ILE B 248      22.236 -65.118  -5.973  1.00  0.340          O  
ATOM  19617  CB  ILE B 248      22.682 -62.238  -6.715  1.00  0.470          C  
ATOM  19618  CG1 ILE B 248      23.329 -61.114  -7.527  1.00  0.470          C  
ATOM  19619  CG2 ILE B 248      22.065 -61.752  -5.357  1.00  0.470          C  
ATOM  19620  CD1 ILE B 248      22.402 -60.038  -8.031  1.00  0.470          C  
ATOM  19621  H   ILE B 248      23.623 -63.712  -8.637  1.00  0.420          H  
ATOM  19622  HA  ILE B 248      24.636 -62.907  -6.105  1.00  0.400          H  
ATOM  19623  HB  ILE B 248      21.882 -62.634  -7.339  1.00  0.560          H  
ATOM  19624 1HG1 ILE B 248      24.045 -60.674  -6.923  1.00  0.560          H  
ATOM  19625 2HG1 ILE B 248      23.838 -61.555  -8.375  1.00  0.560          H  
ATOM  19626 1HG2 ILE B 248      21.315 -60.989  -5.534  1.00  0.560          H  
ATOM  19627 2HG2 ILE B 248      21.589 -62.588  -4.843  1.00  0.560          H  
ATOM  19628 3HG2 ILE B 248      22.840 -61.345  -4.725  1.00  0.560          H  
ATOM  19629 1HD1 ILE B 248      22.972 -59.302  -8.580  1.00  0.560          H  
ATOM  19630 2HD1 ILE B 248      21.662 -60.492  -8.690  1.00  0.560          H  
ATOM  19631 3HD1 ILE B 248      21.918 -59.558  -7.210  1.00  0.560          H  
ATOM  19632  N   PRO B 249      23.700 -64.592  -4.357  1.00  0.370          N  
ATOM  19633  CA  PRO B 249      23.243 -65.573  -3.400  1.00  0.390          C  
ATOM  19634  C   PRO B 249      21.932 -65.165  -2.760  1.00  0.360          C  
ATOM  19635  O   PRO B 249      21.810 -64.041  -2.251  1.00  0.360          O  
ATOM  19636  CB  PRO B 249      24.380 -65.590  -2.369  1.00  0.580          C  
ATOM  19637  CG  PRO B 249      24.997 -64.199  -2.444  1.00  0.580          C  
ATOM  19638  CD  PRO B 249      24.833 -63.760  -3.887  1.00  0.580          C  
ATOM  19639  HA  PRO B 249      23.145 -66.551  -3.882  1.00  0.470          H  
ATOM  19640 1HB  PRO B 249      23.971 -65.824  -1.373  1.00  0.700          H  
ATOM  19641 2HB  PRO B 249      25.093 -66.390  -2.617  1.00  0.700          H  
ATOM  19642 1HG  PRO B 249      24.476 -63.524  -1.746  1.00  0.700          H  
ATOM  19643 2HG  PRO B 249      26.051 -64.229  -2.128  1.00  0.700          H  
ATOM  19644 1HD  PRO B 249      24.579 -62.691  -3.897  1.00  0.700          H  
ATOM  19645 2HD  PRO B 249      25.749 -63.982  -4.459  1.00  0.700          H  
ATOM  19646  N   LEU B 250      20.942 -66.041  -2.846  1.00  0.360          N  
ATOM  19647  CA  LEU B 250      19.660 -65.828  -2.203  1.00  0.350          C  
ATOM  19648  C   LEU B 250      19.661 -66.408  -0.787  1.00  0.390          C  
ATOM  19649  O   LEU B 250      19.148 -65.802   0.157  1.00  0.420          O  
ATOM  19650  CB  LEU B 250      18.543 -66.438  -3.044  1.00  0.490          C  
ATOM  19651  CG  LEU B 250      18.404 -65.866  -4.496  1.00  0.490          C  
ATOM  19652  CD1 LEU B 250      17.341 -66.607  -5.199  1.00  0.490          C  
ATOM  19653  CD2 LEU B 250      18.094 -64.384  -4.492  1.00  0.490          C  
ATOM  19654  H   LEU B 250      21.107 -66.928  -3.313  1.00  0.430          H  
ATOM  19655  HA  LEU B 250      19.492 -64.760  -2.105  1.00  0.420          H  
ATOM  19656 1HB  LEU B 250      18.718 -67.512  -3.122  1.00  0.590          H  
ATOM  19657 2HB  LEU B 250      17.602 -66.276  -2.524  1.00  0.590          H  
ATOM  19658  HG  LEU B 250      19.337 -66.024  -5.034  1.00  0.590          H  
ATOM  19659 1HD1 LEU B 250      17.253 -66.228  -6.184  1.00  0.590          H  
ATOM  19660 2HD1 LEU B 250      17.577 -67.662  -5.235  1.00  0.590          H  
ATOM  19661 3HD1 LEU B 250      16.415 -66.463  -4.694  1.00  0.590          H  
ATOM  19662 1HD2 LEU B 250      18.006 -64.028  -5.517  1.00  0.590          H  
ATOM  19663 2HD2 LEU B 250      17.163 -64.202  -3.960  1.00  0.590          H  
ATOM  19664 3HD2 LEU B 250      18.895 -63.857  -4.013  1.00  0.590          H  
ATOM  19665  N   ARG B 251      20.225 -67.622  -0.665  1.00  0.390          N  
ATOM  19666  CA  ARG B 251      20.217 -68.364   0.601  1.00  0.440          C  
ATOM  19667  C   ARG B 251      21.268 -69.483   0.685  1.00  0.450          C  
ATOM  19668  O   ARG B 251      21.556 -70.166  -0.297  1.00  0.450          O  
ATOM  19669  CB  ARG B 251      18.821 -68.950   0.826  1.00  0.600          C  
ATOM  19670  CG  ARG B 251      18.637 -69.734   2.110  1.00  0.600          C  
ATOM  19671  CD  ARG B 251      17.236 -70.122   2.345  1.00  0.600          C  
ATOM  19672  NE  ARG B 251      17.128 -70.916   3.564  1.00  0.600          N  
ATOM  19673  CZ  ARG B 251      15.981 -71.376   4.116  1.00  0.600          C  
ATOM  19674  NH1 ARG B 251      14.806 -71.120   3.573  1.00  0.600          N  
ATOM  19675  NH2 ARG B 251      16.044 -72.091   5.228  1.00  0.600          N  
ATOM  19676  H   ARG B 251      20.644 -68.035  -1.502  1.00  0.470          H  
ATOM  19677  HA  ARG B 251      20.419 -67.654   1.403  1.00  0.530          H  
ATOM  19678 1HB  ARG B 251      18.093 -68.144   0.838  1.00  0.720          H  
ATOM  19679 2HB  ARG B 251      18.566 -69.609  -0.005  1.00  0.720          H  
ATOM  19680 1HG  ARG B 251      19.206 -70.661   2.061  1.00  0.720          H  
ATOM  19681 2HG  ARG B 251      18.975 -69.143   2.959  1.00  0.720          H  
ATOM  19682 1HD  ARG B 251      16.621 -69.228   2.455  1.00  0.720          H  
ATOM  19683 2HD  ARG B 251      16.874 -70.719   1.505  1.00  0.720          H  
ATOM  19684  HE  ARG B 251      17.999 -71.153   4.036  1.00  0.720          H  
ATOM  19685 1HH1 ARG B 251      14.736 -70.571   2.724  1.00  0.720          H  
ATOM  19686 2HH1 ARG B 251      13.967 -71.467   4.016  1.00  0.720          H  
ATOM  19687 1HH2 ARG B 251      16.942 -72.287   5.651  1.00  0.720          H  
ATOM  19688 2HH2 ARG B 251      15.199 -72.440   5.657  1.00  0.720          H  
ATOM  19689  N   ILE B 252      21.798 -69.714   1.886  1.00  0.490          N  
ATOM  19690  CA  ILE B 252      22.735 -70.819   2.125  1.00  0.480          C  
ATOM  19691  C   ILE B 252      21.959 -72.018   2.645  1.00  0.480          C  
ATOM  19692  O   ILE B 252      21.125 -71.879   3.544  1.00  0.530          O  
ATOM  19693  CB  ILE B 252      23.842 -70.431   3.110  1.00  0.680          C  
ATOM  19694  CG1 ILE B 252      24.636 -69.260   2.526  1.00  0.680          C  
ATOM  19695  CG2 ILE B 252      24.783 -71.666   3.337  1.00  0.680          C  
ATOM  19696  CD1 ILE B 252      25.526 -68.596   3.510  1.00  0.680          C  
ATOM  19697  H   ILE B 252      21.531 -69.118   2.659  1.00  0.590          H  
ATOM  19698  HA  ILE B 252      23.206 -71.102   1.186  1.00  0.580          H  
ATOM  19699  HB  ILE B 252      23.409 -70.117   4.057  1.00  0.810          H  
ATOM  19700 1HG1 ILE B 252      25.244 -69.628   1.700  1.00  0.810          H  
ATOM  19701 2HG1 ILE B 252      23.946 -68.514   2.140  1.00  0.810          H  
ATOM  19702 1HG2 ILE B 252      25.578 -71.418   4.023  1.00  0.810          H  
ATOM  19703 2HG2 ILE B 252      24.223 -72.500   3.757  1.00  0.810          H  
ATOM  19704 3HG2 ILE B 252      25.215 -71.975   2.379  1.00  0.810          H  
ATOM  19705 1HD1 ILE B 252      26.046 -67.777   3.019  1.00  0.810          H  
ATOM  19706 2HD1 ILE B 252      24.917 -68.211   4.320  1.00  0.810          H  
ATOM  19707 3HD1 ILE B 252      26.246 -69.287   3.912  1.00  0.810          H  
ATOM  19708  N   ARG B 253      22.199 -73.173   2.042  1.00  0.430          N  
ATOM  19709  CA  ARG B 253      21.505 -74.400   2.386  1.00  0.440          C  
ATOM  19710  C   ARG B 253      22.074 -75.081   3.632  1.00  0.470          C  
ATOM  19711  O   ARG B 253      23.247 -74.929   3.976  1.00  0.470          O  
ATOM  19712  CB  ARG B 253      21.567 -75.374   1.226  1.00  0.610          C  
ATOM  19713  CG  ARG B 253      20.853 -74.933  -0.041  1.00  0.610          C  
ATOM  19714  CD  ARG B 253      21.060 -75.912  -1.158  1.00  0.610          C  
ATOM  19715  NE  ARG B 253      20.435 -77.221  -0.898  1.00  0.610          N  
ATOM  19716  CZ  ARG B 253      19.141 -77.549  -1.146  1.00  0.610          C  
ATOM  19717  NH1 ARG B 253      18.285 -76.666  -1.648  1.00  0.610          N  
ATOM  19718  NH2 ARG B 253      18.737 -78.778  -0.875  1.00  0.610          N  
ATOM  19719  H   ARG B 253      22.944 -73.215   1.340  1.00  0.520          H  
ATOM  19720  HA  ARG B 253      20.461 -74.155   2.576  1.00  0.530          H  
ATOM  19721 1HB  ARG B 253      22.603 -75.554   0.974  1.00  0.730          H  
ATOM  19722 2HB  ARG B 253      21.144 -76.329   1.528  1.00  0.730          H  
ATOM  19723 1HG  ARG B 253      19.789 -74.843   0.157  1.00  0.730          H  
ATOM  19724 2HG  ARG B 253      21.243 -73.971  -0.356  1.00  0.730          H  
ATOM  19725 1HD  ARG B 253      20.678 -75.519  -2.078  1.00  0.730          H  
ATOM  19726 2HD  ARG B 253      22.130 -76.078  -1.269  1.00  0.730          H  
ATOM  19727  HE  ARG B 253      21.046 -77.976  -0.511  1.00  0.730          H  
ATOM  19728 1HH1 ARG B 253      18.585 -75.726  -1.855  1.00  0.730          H  
ATOM  19729 2HH1 ARG B 253      17.323 -76.933  -1.824  1.00  0.730          H  
ATOM  19730 1HH2 ARG B 253      19.404 -79.452  -0.492  1.00  0.730          H  
ATOM  19731 2HH2 ARG B 253      17.784 -79.053  -1.046  1.00  0.730          H  
ATOM  19732  N   ALA B 254      21.236 -75.884   4.289  1.00  0.520          N  
ATOM  19733  CA  ALA B 254      21.632 -76.657   5.469  1.00  0.560          C  
ATOM  19734  C   ALA B 254      22.773 -77.622   5.167  1.00  0.520          C  
ATOM  19735  O   ALA B 254      23.599 -77.920   6.026  1.00  0.540          O  
ATOM  19736  CB  ALA B 254      20.445 -77.436   6.003  1.00  0.770          C  
ATOM  19737  H   ALA B 254      20.284 -75.951   3.961  1.00  0.620          H  
ATOM  19738  HA  ALA B 254      21.975 -75.955   6.231  1.00  0.670          H  
ATOM  19739 1HB  ALA B 254      20.745 -77.982   6.898  1.00  0.920          H  
ATOM  19740 2HB  ALA B 254      19.639 -76.748   6.253  1.00  0.920          H  
ATOM  19741 3HB  ALA B 254      20.102 -78.140   5.248  1.00  0.920          H  
ATOM  19742  N   ASP B 255      22.809 -78.119   3.937  1.00  0.490          N  
ATOM  19743  CA  ASP B 255      23.802 -79.075   3.486  1.00  0.500          C  
ATOM  19744  C   ASP B 255      25.126 -78.431   3.050  1.00  0.470          C  
ATOM  19745  O   ASP B 255      26.034 -79.127   2.589  1.00  0.500          O  
ATOM  19746  CB  ASP B 255      23.178 -79.905   2.359  1.00  0.700          C  
ATOM  19747  CG  ASP B 255      22.806 -79.051   1.151  1.00  0.700          C  
ATOM  19748  OD1 ASP B 255      23.313 -77.955   1.040  1.00  0.700          O  
ATOM  19749  OD2 ASP B 255      21.949 -79.443   0.390  1.00  0.700          O  
ATOM  19750  H   ASP B 255      22.102 -77.846   3.268  1.00  0.590          H  
ATOM  19751  HA  ASP B 255      24.020 -79.746   4.317  1.00  0.600          H  
ATOM  19752 1HB  ASP B 255      23.884 -80.674   2.042  1.00  0.840          H  
ATOM  19753 2HB  ASP B 255      22.283 -80.409   2.728  1.00  0.840          H  
ATOM  19754  N   GLY B 256      25.256 -77.111   3.218  1.00  0.450          N  
ATOM  19755  CA  GLY B 256      26.476 -76.401   2.867  1.00  0.480          C  
ATOM  19756  C   GLY B 256      26.467 -75.821   1.456  1.00  0.470          C  
ATOM  19757  O   GLY B 256      27.358 -75.043   1.092  1.00  0.510          O  
ATOM  19758  H   GLY B 256      24.481 -76.562   3.597  1.00  0.540          H  
ATOM  19759 1HA  GLY B 256      26.619 -75.594   3.584  1.00  0.580          H  
ATOM  19760 2HA  GLY B 256      27.324 -77.074   2.978  1.00  0.580          H  
ATOM  19761  N   GLY B 257      25.470 -76.169   0.657  1.00  0.440          N  
ATOM  19762  CA  GLY B 257      25.381 -75.638  -0.692  1.00  0.440          C  
ATOM  19763  C   GLY B 257      24.681 -74.293  -0.628  1.00  0.390          C  
ATOM  19764  O   GLY B 257      24.525 -73.723   0.453  1.00  0.390          O  
ATOM  19765  H   GLY B 257      24.761 -76.843   0.985  1.00  0.530          H  
ATOM  19766 1HA  GLY B 257      26.375 -75.532  -1.124  1.00  0.530          H  
ATOM  19767 2HA  GLY B 257      24.813 -76.328  -1.316  1.00  0.530          H  
ATOM  19768  N   ALA B 258      24.272 -73.759  -1.768  1.00  0.390          N  
ATOM  19769  CA  ALA B 258      23.620 -72.458  -1.758  1.00  0.370          C  
ATOM  19770  C   ALA B 258      22.745 -72.284  -2.977  1.00  0.370          C  
ATOM  19771  O   ALA B 258      22.957 -72.920  -4.011  1.00  0.410          O  
ATOM  19772  CB  ALA B 258      24.654 -71.342  -1.688  1.00  0.530          C  
ATOM  19773  H   ALA B 258      24.412 -74.249  -2.641  1.00  0.470          H  
ATOM  19774  HA  ALA B 258      22.980 -72.397  -0.881  1.00  0.440          H  
ATOM  19775 1HB  ALA B 258      24.137 -70.379  -1.658  1.00  0.630          H  
ATOM  19776 2HB  ALA B 258      25.259 -71.457  -0.785  1.00  0.630          H  
ATOM  19777 3HB  ALA B 258      25.294 -71.383  -2.566  1.00  0.630          H  
ATOM  19778  N   ILE B 259      21.768 -71.405  -2.837  1.00  0.380          N  
ATOM  19779  CA  ILE B 259      20.873 -71.028  -3.911  1.00  0.390          C  
ATOM  19780  C   ILE B 259      21.180 -69.628  -4.366  1.00  0.380          C  
ATOM  19781  O   ILE B 259      21.224 -68.688  -3.558  1.00  0.380          O  
ATOM  19782  CB  ILE B 259      19.402 -71.132  -3.464  1.00  0.540          C  
ATOM  19783  CG1 ILE B 259      19.120 -72.568  -2.951  1.00  0.540          C  
ATOM  19784  CG2 ILE B 259      18.419 -70.706  -4.586  1.00  0.540          C  
ATOM  19785  CD1 ILE B 259      19.421 -73.694  -3.971  1.00  0.540          C  
ATOM  19786  H   ILE B 259      21.666 -70.954  -1.929  1.00  0.460          H  
ATOM  19787  HA  ILE B 259      21.042 -71.674  -4.772  1.00  0.470          H  
ATOM  19788  HB  ILE B 259      19.258 -70.463  -2.614  1.00  0.650          H  
ATOM  19789 1HG1 ILE B 259      19.698 -72.749  -2.050  1.00  0.650          H  
ATOM  19790 2HG1 ILE B 259      18.065 -72.620  -2.695  1.00  0.650          H  
ATOM  19791 1HG2 ILE B 259      17.406 -70.764  -4.214  1.00  0.650          H  
ATOM  19792 2HG2 ILE B 259      18.624 -69.685  -4.893  1.00  0.650          H  
ATOM  19793 3HG2 ILE B 259      18.524 -71.355  -5.435  1.00  0.650          H  
ATOM  19794 1HD1 ILE B 259      19.161 -74.646  -3.544  1.00  0.650          H  
ATOM  19795 2HD1 ILE B 259      18.849 -73.551  -4.871  1.00  0.650          H  
ATOM  19796 3HD1 ILE B 259      20.470 -73.713  -4.232  1.00  0.650          H  
ATOM  19797  N   ARG B 260      21.387 -69.496  -5.667  1.00  0.390          N  
ATOM  19798  CA  ARG B 260      21.704 -68.225  -6.294  1.00  0.380          C  
ATOM  19799  C   ARG B 260      20.548 -67.781  -7.184  1.00  0.370          C  
ATOM  19800  O   ARG B 260      19.645 -68.559  -7.479  1.00  0.370          O  
ATOM  19801  CB  ARG B 260      23.025 -68.341  -7.040  1.00  0.540          C  
ATOM  19802  CG  ARG B 260      24.204 -68.616  -6.096  1.00  0.540          C  
ATOM  19803  CD  ARG B 260      25.494 -68.811  -6.782  1.00  0.540          C  
ATOM  19804  NE  ARG B 260      26.528 -69.192  -5.827  1.00  0.540          N  
ATOM  19805  CZ  ARG B 260      27.332 -68.349  -5.127  1.00  0.540          C  
ATOM  19806  NH1 ARG B 260      27.264 -67.034  -5.268  1.00  0.540          N  
ATOM  19807  NH2 ARG B 260      28.216 -68.866  -4.278  1.00  0.540          N  
ATOM  19808  H   ARG B 260      21.335 -70.349  -6.257  1.00  0.470          H  
ATOM  19809  HA  ARG B 260      21.829 -67.479  -5.519  1.00  0.460          H  
ATOM  19810 1HB  ARG B 260      22.969 -69.150  -7.769  1.00  0.640          H  
ATOM  19811 2HB  ARG B 260      23.226 -67.417  -7.578  1.00  0.640          H  
ATOM  19812 1HG  ARG B 260      24.323 -67.760  -5.443  1.00  0.640          H  
ATOM  19813 2HG  ARG B 260      23.999 -69.502  -5.496  1.00  0.640          H  
ATOM  19814 1HD  ARG B 260      25.404 -69.602  -7.526  1.00  0.640          H  
ATOM  19815 2HD  ARG B 260      25.803 -67.904  -7.269  1.00  0.640          H  
ATOM  19816  HE  ARG B 260      26.647 -70.182  -5.665  1.00  0.640          H  
ATOM  19817 1HH1 ARG B 260      26.603 -66.589  -5.926  1.00  0.640          H  
ATOM  19818 2HH1 ARG B 260      27.879 -66.442  -4.737  1.00  0.640          H  
ATOM  19819 1HH2 ARG B 260      28.282 -69.868  -4.165  1.00  0.640          H  
ATOM  19820 2HH2 ARG B 260      28.826 -68.259  -3.752  1.00  0.640          H  
ATOM  19821  N   LEU B 261      20.556 -66.535  -7.623  1.00  0.340          N  
ATOM  19822  CA  LEU B 261      19.465 -66.030  -8.441  1.00  0.310          C  
ATOM  19823  C   LEU B 261      19.156 -66.906  -9.663  1.00  0.330          C  
ATOM  19824  O   LEU B 261      17.986 -67.228  -9.897  1.00  0.320          O  
ATOM  19825  CB  LEU B 261      19.775 -64.598  -8.872  1.00  0.450          C  
ATOM  19826  CG  LEU B 261      18.698 -63.860  -9.678  1.00  0.450          C  
ATOM  19827  CD1 LEU B 261      17.427 -63.705  -8.816  1.00  0.450          C  
ATOM  19828  CD2 LEU B 261      19.263 -62.503 -10.111  1.00  0.450          C  
ATOM  19829  H   LEU B 261      21.305 -65.911  -7.320  1.00  0.410          H  
ATOM  19830  HA  LEU B 261      18.590 -66.018  -7.823  1.00  0.370          H  
ATOM  19831 1HB  LEU B 261      19.976 -64.015  -7.976  1.00  0.540          H  
ATOM  19832 2HB  LEU B 261      20.683 -64.609  -9.468  1.00  0.540          H  
ATOM  19833  HG  LEU B 261      18.431 -64.436 -10.564  1.00  0.540          H  
ATOM  19834 1HD1 LEU B 261      16.678 -63.192  -9.373  1.00  0.540          H  
ATOM  19835 2HD1 LEU B 261      17.032 -64.675  -8.533  1.00  0.540          H  
ATOM  19836 3HD1 LEU B 261      17.664 -63.134  -7.922  1.00  0.540          H  
ATOM  19837 1HD2 LEU B 261      18.522 -61.980 -10.688  1.00  0.540          H  
ATOM  19838 2HD2 LEU B 261      19.533 -61.912  -9.236  1.00  0.540          H  
ATOM  19839 3HD2 LEU B 261      20.140 -62.660 -10.720  1.00  0.540          H  
ATOM  19840  N   ARG B 262      20.190 -67.399 -10.352  1.00  0.350          N  
ATOM  19841  CA  ARG B 262      20.053 -68.251 -11.535  1.00  0.380          C  
ATOM  19842  C   ARG B 262      19.332 -69.577 -11.276  1.00  0.360          C  
ATOM  19843  O   ARG B 262      18.928 -70.261 -12.217  1.00  0.370          O  
ATOM  19844  CB  ARG B 262      21.415 -68.554 -12.131  1.00  0.520          C  
ATOM  19845  CG  ARG B 262      22.328 -69.428 -11.267  1.00  0.520          C  
ATOM  19846  CD  ARG B 262      23.704 -69.474 -11.822  1.00  0.520          C  
ATOM  19847  NE  ARG B 262      23.723 -70.158 -13.111  1.00  0.520          N  
ATOM  19848  CZ  ARG B 262      24.762 -70.199 -13.982  1.00  0.520          C  
ATOM  19849  NH1 ARG B 262      25.908 -69.592 -13.722  1.00  0.520          N  
ATOM  19850  NH2 ARG B 262      24.621 -70.865 -15.122  1.00  0.520          N  
ATOM  19851  H   ARG B 262      21.135 -67.099 -10.099  1.00  0.420          H  
ATOM  19852  HA  ARG B 262      19.477 -67.694 -12.277  1.00  0.460          H  
ATOM  19853 1HB  ARG B 262      21.277 -69.063 -13.081  1.00  0.620          H  
ATOM  19854 2HB  ARG B 262      21.934 -67.633 -12.334  1.00  0.620          H  
ATOM  19855 1HG  ARG B 262      22.373 -69.034 -10.253  1.00  0.620          H  
ATOM  19856 2HG  ARG B 262      21.943 -70.451 -11.237  1.00  0.620          H  
ATOM  19857 1HD  ARG B 262      24.078 -68.455 -11.956  1.00  0.620          H  
ATOM  19858 2HD  ARG B 262      24.356 -70.010 -11.131  1.00  0.620          H  
ATOM  19859  HE  ARG B 262      22.879 -70.653 -13.372  1.00  0.620          H  
ATOM  19860 1HH1 ARG B 262      26.063 -69.076 -12.839  1.00  0.620          H  
ATOM  19861 2HH1 ARG B 262      26.664 -69.640 -14.385  1.00  0.620          H  
ATOM  19862 1HH2 ARG B 262      23.749 -71.333 -15.330  1.00  0.620          H  
ATOM  19863 2HH2 ARG B 262      25.383 -70.907 -15.782  1.00  0.620          H  
ATOM  19864  N   ASP B 263      19.207 -69.971 -10.012  1.00  0.360          N  
ATOM  19865  CA  ASP B 263      18.567 -71.218  -9.645  1.00  0.370          C  
ATOM  19866  C   ASP B 263      17.053 -71.046  -9.542  1.00  0.370          C  
ATOM  19867  O   ASP B 263      16.320 -72.038  -9.477  1.00  0.390          O  
ATOM  19868  CB  ASP B 263      19.125 -71.711  -8.313  1.00  0.510          C  
ATOM  19869  CG  ASP B 263      20.606 -72.104  -8.381  1.00  0.510          C  
ATOM  19870  OD1 ASP B 263      21.006 -72.752  -9.325  1.00  0.510          O  
ATOM  19871  OD2 ASP B 263      21.341 -71.721  -7.482  1.00  0.510          O  
ATOM  19872  H   ASP B 263      19.529 -69.360  -9.260  1.00  0.430          H  
ATOM  19873  HA  ASP B 263      18.780 -71.960 -10.415  1.00  0.440          H  
ATOM  19874 1HB  ASP B 263      19.007 -70.923  -7.585  1.00  0.620          H  
ATOM  19875 2HB  ASP B 263      18.550 -72.563  -7.970  1.00  0.620          H  
ATOM  19876  N   VAL B 264      16.582 -69.787  -9.497  1.00  0.350          N  
ATOM  19877  CA  VAL B 264      15.147 -69.529  -9.399  1.00  0.370          C  
ATOM  19878  C   VAL B 264      14.607 -68.591 -10.488  1.00  0.320          C  
ATOM  19879  O   VAL B 264      13.386 -68.479 -10.638  1.00  0.320          O  
ATOM  19880  CB  VAL B 264      14.753 -68.947  -8.028  1.00  0.510          C  
ATOM  19881  CG1 VAL B 264      15.068 -69.929  -6.891  1.00  0.510          C  
ATOM  19882  CG2 VAL B 264      15.473 -67.657  -7.811  1.00  0.510          C  
ATOM  19883  H   VAL B 264      17.231 -69.004  -9.600  1.00  0.420          H  
ATOM  19884  HA  VAL B 264      14.641 -70.474  -9.517  1.00  0.440          H  
ATOM  19885  HB  VAL B 264      13.678 -68.772  -8.025  1.00  0.610          H  
ATOM  19886 1HG1 VAL B 264      14.763 -69.498  -5.948  1.00  0.610          H  
ATOM  19887 2HG1 VAL B 264      14.534 -70.855  -7.046  1.00  0.610          H  
ATOM  19888 3HG1 VAL B 264      16.135 -70.129  -6.867  1.00  0.610          H  
ATOM  19889 1HG2 VAL B 264      15.169 -67.255  -6.866  1.00  0.610          H  
ATOM  19890 2HG2 VAL B 264      16.544 -67.842  -7.806  1.00  0.610          H  
ATOM  19891 3HG2 VAL B 264      15.238 -66.947  -8.594  1.00  0.610          H  
ATOM  19892  N   ALA B 265      15.498 -67.913 -11.233  1.00  0.320          N  
ATOM  19893  CA  ALA B 265      15.083 -66.948 -12.253  1.00  0.290          C  
ATOM  19894  C   ALA B 265      16.000 -66.930 -13.455  1.00  0.280          C  
ATOM  19895  O   ALA B 265      17.210 -67.106 -13.321  1.00  0.290          O  
ATOM  19896  CB  ALA B 265      15.094 -65.540 -11.662  1.00  0.420          C  
ATOM  19897  H   ALA B 265      16.492 -68.003 -11.030  1.00  0.380          H  
ATOM  19898  HA  ALA B 265      14.089 -67.224 -12.598  1.00  0.350          H  
ATOM  19899 1HB  ALA B 265      14.777 -64.830 -12.417  1.00  0.500          H  
ATOM  19900 2HB  ALA B 265      14.439 -65.482 -10.805  1.00  0.500          H  
ATOM  19901 3HB  ALA B 265      16.109 -65.305 -11.347  1.00  0.500          H  
ATOM  19902  N   ARG B 266      15.426 -66.636 -14.616  1.00  0.270          N  
ATOM  19903  CA  ARG B 266      16.229 -66.424 -15.813  1.00  0.260          C  
ATOM  19904  C   ARG B 266      16.750 -65.010 -15.760  1.00  0.250          C  
ATOM  19905  O   ARG B 266      16.022 -64.079 -15.419  1.00  0.250          O  
ATOM  19906  CB  ARG B 266      15.453 -66.680 -17.096  1.00  0.370          C  
ATOM  19907  CG  ARG B 266      16.255 -66.544 -18.408  1.00  0.370          C  
ATOM  19908  CD  ARG B 266      15.443 -66.958 -19.599  1.00  0.370          C  
ATOM  19909  NE  ARG B 266      14.256 -66.103 -19.807  1.00  0.370          N  
ATOM  19910  CZ  ARG B 266      12.971 -66.467 -19.520  1.00  0.370          C  
ATOM  19911  NH1 ARG B 266      12.721 -67.649 -18.977  1.00  0.370          N  
ATOM  19912  NH2 ARG B 266      11.969 -65.643 -19.772  1.00  0.370          N  
ATOM  19913  H   ARG B 266      14.406 -66.528 -14.644  1.00  0.320          H  
ATOM  19914  HA  ARG B 266      17.079 -67.107 -15.793  1.00  0.310          H  
ATOM  19915 1HB  ARG B 266      15.025 -67.679 -17.066  1.00  0.440          H  
ATOM  19916 2HB  ARG B 266      14.652 -65.988 -17.169  1.00  0.440          H  
ATOM  19917 1HG  ARG B 266      16.542 -65.498 -18.556  1.00  0.440          H  
ATOM  19918 2HG  ARG B 266      17.149 -67.163 -18.364  1.00  0.440          H  
ATOM  19919 1HD  ARG B 266      16.075 -66.853 -20.485  1.00  0.440          H  
ATOM  19920 2HD  ARG B 266      15.139 -67.992 -19.510  1.00  0.440          H  
ATOM  19921  HE  ARG B 266      14.412 -65.178 -20.250  1.00  0.440          H  
ATOM  19922 1HH1 ARG B 266      13.463 -68.286 -18.770  1.00  0.440          H  
ATOM  19923 2HH1 ARG B 266      11.750 -67.932 -18.735  1.00  0.440          H  
ATOM  19924 1HH2 ARG B 266      12.135 -64.739 -20.198  1.00  0.440          H  
ATOM  19925 2HH2 ARG B 266      11.000 -65.937 -19.548  1.00  0.440          H  
ATOM  19926  N   VAL B 267      18.029 -64.840 -16.030  1.00  0.250          N  
ATOM  19927  CA  VAL B 267      18.632 -63.524 -15.945  1.00  0.230          C  
ATOM  19928  C   VAL B 267      19.215 -63.124 -17.314  1.00  0.240          C  
ATOM  19929  O   VAL B 267      20.140 -63.768 -17.810  1.00  0.270          O  
ATOM  19930  CB  VAL B 267      19.704 -63.625 -14.815  1.00  0.330          C  
ATOM  19931  CG1 VAL B 267      20.410 -62.372 -14.598  1.00  0.330          C  
ATOM  19932  CG2 VAL B 267      19.018 -64.052 -13.479  1.00  0.330          C  
ATOM  19933  H   VAL B 267      18.593 -65.634 -16.302  1.00  0.300          H  
ATOM  19934  HA  VAL B 267      17.874 -62.793 -15.661  1.00  0.280          H  
ATOM  19935  HB  VAL B 267      20.447 -64.366 -15.110  1.00  0.400          H  
ATOM  19936 1HG1 VAL B 267      21.146 -62.527 -13.826  1.00  0.400          H  
ATOM  19937 2HG1 VAL B 267      20.901 -62.072 -15.507  1.00  0.400          H  
ATOM  19938 3HG1 VAL B 267      19.696 -61.627 -14.277  1.00  0.400          H  
ATOM  19939 1HG2 VAL B 267      19.766 -64.139 -12.706  1.00  0.400          H  
ATOM  19940 2HG2 VAL B 267      18.284 -63.302 -13.190  1.00  0.400          H  
ATOM  19941 3HG2 VAL B 267      18.524 -65.005 -13.590  1.00  0.400          H  
ATOM  19942  N   GLU B 268      18.665 -62.064 -17.914  1.00  0.260          N  
ATOM  19943  CA  GLU B 268      19.070 -61.631 -19.263  1.00  0.310          C  
ATOM  19944  C   GLU B 268      18.744 -60.164 -19.542  1.00  0.260          C  
ATOM  19945  O   GLU B 268      17.928 -59.571 -18.846  1.00  0.250          O  
ATOM  19946  CB  GLU B 268      18.398 -62.538 -20.298  1.00  0.410          C  
ATOM  19947  CG  GLU B 268      16.868 -62.494 -20.286  1.00  0.410          C  
ATOM  19948  CD  GLU B 268      16.250 -63.506 -21.217  1.00  0.410          C  
ATOM  19949  OE1 GLU B 268      16.980 -64.205 -21.872  1.00  0.410          O  
ATOM  19950  OE2 GLU B 268      15.043 -63.613 -21.243  1.00  0.410          O  
ATOM  19951  H   GLU B 268      17.906 -61.583 -17.414  1.00  0.310          H  
ATOM  19952  HA  GLU B 268      20.149 -61.753 -19.350  1.00  0.370          H  
ATOM  19953 1HB  GLU B 268      18.727 -62.250 -21.297  1.00  0.500          H  
ATOM  19954 2HB  GLU B 268      18.708 -63.570 -20.136  1.00  0.500          H  
ATOM  19955 1HG  GLU B 268      16.515 -62.684 -19.272  1.00  0.500          H  
ATOM  19956 2HG  GLU B 268      16.540 -61.494 -20.574  1.00  0.500          H  
ATOM  19957  N   PHE B 269      19.351 -59.560 -20.554  1.00  0.270          N  
ATOM  19958  CA  PHE B 269      18.937 -58.191 -20.848  1.00  0.260          C  
ATOM  19959  C   PHE B 269      17.668 -58.174 -21.659  1.00  0.230          C  
ATOM  19960  O   PHE B 269      17.448 -59.044 -22.502  1.00  0.270          O  
ATOM  19961  CB  PHE B 269      19.993 -57.390 -21.604  1.00  0.370          C  
ATOM  19962  CG  PHE B 269      21.178 -57.044 -20.797  1.00  0.370          C  
ATOM  19963  CD1 PHE B 269      22.444 -57.295 -21.269  1.00  0.370          C  
ATOM  19964  CD2 PHE B 269      21.041 -56.490 -19.541  1.00  0.370          C  
ATOM  19965  CE1 PHE B 269      23.534 -56.976 -20.513  1.00  0.370          C  
ATOM  19966  CE2 PHE B 269      22.114 -56.202 -18.798  1.00  0.370          C  
ATOM  19967  CZ  PHE B 269      23.363 -56.422 -19.271  1.00  0.370          C  
ATOM  19968  H   PHE B 269      20.042 -60.036 -21.116  1.00  0.320          H  
ATOM  19969  HA  PHE B 269      18.711 -57.690 -19.911  1.00  0.310          H  
ATOM  19970 1HB  PHE B 269      20.319 -57.950 -22.475  1.00  0.440          H  
ATOM  19971 2HB  PHE B 269      19.547 -56.466 -21.966  1.00  0.440          H  
ATOM  19972  HD1 PHE B 269      22.577 -57.738 -22.257  1.00  0.440          H  
ATOM  19973  HD2 PHE B 269      20.063 -56.284 -19.137  1.00  0.440          H  
ATOM  19974  HE1 PHE B 269      24.534 -57.167 -20.895  1.00  0.440          H  
ATOM  19975  HE2 PHE B 269      21.974 -55.798 -17.823  1.00  0.440          H  
ATOM  19976  HZ  PHE B 269      24.231 -56.173 -18.656  1.00  0.440          H  
ATOM  19977  N   GLY B 270      16.871 -57.139 -21.455  1.00  0.200          N  
ATOM  19978  CA  GLY B 270      15.650 -56.954 -22.225  1.00  0.210          C  
ATOM  19979  C   GLY B 270      15.082 -55.586 -21.934  1.00  0.210          C  
ATOM  19980  O   GLY B 270      15.643 -54.831 -21.154  1.00  0.250          O  
ATOM  19981  H   GLY B 270      17.116 -56.482 -20.709  1.00  0.240          H  
ATOM  19982 1HA  GLY B 270      15.860 -57.058 -23.288  1.00  0.250          H  
ATOM  19983 2HA  GLY B 270      14.928 -57.724 -21.965  1.00  0.250          H  
ATOM  19984  N   GLN B 271      13.994 -55.230 -22.560  1.00  0.220          N  
ATOM  19985  CA  GLN B 271      13.487 -53.878 -22.373  1.00  0.210          C  
ATOM  19986  C   GLN B 271      12.880 -53.578 -21.014  1.00  0.180          C  
ATOM  19987  O   GLN B 271      12.201 -54.410 -20.416  1.00  0.200          O  
ATOM  19988  CB  GLN B 271      12.512 -53.577 -23.486  1.00  0.300          C  
ATOM  19989  CG  GLN B 271      13.213 -53.461 -24.802  1.00  0.300          C  
ATOM  19990  CD  GLN B 271      12.322 -53.160 -25.988  1.00  0.300          C  
ATOM  19991  OE1 GLN B 271      11.359 -53.871 -26.306  1.00  0.300          O  
ATOM  19992  NE2 GLN B 271      12.664 -52.082 -26.677  1.00  0.300          N  
ATOM  19993  H   GLN B 271      13.541 -55.877 -23.199  1.00  0.260          H  
ATOM  19994  HA  GLN B 271      14.328 -53.195 -22.496  1.00  0.250          H  
ATOM  19995 1HB  GLN B 271      11.774 -54.365 -23.556  1.00  0.360          H  
ATOM  19996 2HB  GLN B 271      11.991 -52.681 -23.265  1.00  0.360          H  
ATOM  19997 1HG  GLN B 271      13.933 -52.642 -24.719  1.00  0.360          H  
ATOM  19998 2HG  GLN B 271      13.744 -54.382 -24.992  1.00  0.360          H  
ATOM  19999 1HE2 GLN B 271      12.131 -51.827 -27.487  1.00  0.360          H  
ATOM  20000 2HE2 GLN B 271      13.475 -51.526 -26.367  1.00  0.360          H  
ATOM  20001  N   SER B 272      13.083 -52.329 -20.556  1.00  0.160          N  
ATOM  20002  CA  SER B 272      12.508 -51.827 -19.303  1.00  0.160          C  
ATOM  20003  C   SER B 272      10.984 -51.743 -19.390  1.00  0.180          C  
ATOM  20004  O   SER B 272      10.281 -51.683 -18.373  1.00  0.240          O  
ATOM  20005  CB  SER B 272      13.041 -50.443 -19.005  1.00  0.220          C  
ATOM  20006  OG  SER B 272      12.491 -49.496 -19.875  1.00  0.220          O  
ATOM  20007  H   SER B 272      13.708 -51.707 -21.089  1.00  0.190          H  
ATOM  20008  HA  SER B 272      12.778 -52.507 -18.496  1.00  0.190          H  
ATOM  20009 1HB  SER B 272      12.825 -50.169 -17.974  1.00  0.270          H  
ATOM  20010 2HB  SER B 272      14.125 -50.442 -19.126  1.00  0.270          H  
ATOM  20011  HG  SER B 272      13.027 -48.678 -19.744  1.00  0.270          H  
ATOM  20012  N   GLU B 273      10.492 -51.724 -20.623  1.00  0.170          N  
ATOM  20013  CA  GLU B 273       9.091 -51.663 -20.979  1.00  0.190          C  
ATOM  20014  C   GLU B 273       8.887 -52.333 -22.334  1.00  0.190          C  
ATOM  20015  O   GLU B 273       9.583 -52.021 -23.293  1.00  0.230          O  
ATOM  20016  CB  GLU B 273       8.619 -50.201 -21.023  1.00  0.260          C  
ATOM  20017  CG  GLU B 273       7.143 -50.014 -21.344  1.00  0.260          C  
ATOM  20018  CD  GLU B 273       6.677 -48.599 -21.269  1.00  0.260          C  
ATOM  20019  OE1 GLU B 273       7.479 -47.731 -21.054  1.00  0.260          O  
ATOM  20020  OE2 GLU B 273       5.499 -48.384 -21.418  1.00  0.260          O  
ATOM  20021  H   GLU B 273      11.174 -51.768 -21.362  1.00  0.200          H  
ATOM  20022  HA  GLU B 273       8.513 -52.207 -20.231  1.00  0.230          H  
ATOM  20023 1HB  GLU B 273       8.814 -49.733 -20.056  1.00  0.310          H  
ATOM  20024 2HB  GLU B 273       9.196 -49.658 -21.769  1.00  0.310          H  
ATOM  20025 1HG  GLU B 273       6.994 -50.329 -22.360  1.00  0.310          H  
ATOM  20026 2HG  GLU B 273       6.537 -50.641 -20.691  1.00  0.310          H  
ATOM  20027  N   TYR B 274       7.895 -53.214 -22.427  1.00  0.220          N  
ATOM  20028  CA  TYR B 274       7.583 -53.911 -23.684  1.00  0.230          C  
ATOM  20029  C   TYR B 274       6.305 -53.387 -24.328  1.00  0.240          C  
ATOM  20030  O   TYR B 274       5.789 -53.952 -25.290  1.00  0.280          O  
ATOM  20031  CB  TYR B 274       7.473 -55.401 -23.417  1.00  0.320          C  
ATOM  20032  CG  TYR B 274       8.768 -56.038 -23.002  1.00  0.320          C  
ATOM  20033  CD1 TYR B 274       9.064 -56.179 -21.656  1.00  0.320          C  
ATOM  20034  CD2 TYR B 274       9.652 -56.506 -23.958  1.00  0.320          C  
ATOM  20035  CE1 TYR B 274      10.236 -56.774 -21.269  1.00  0.320          C  
ATOM  20036  CE2 TYR B 274      10.831 -57.112 -23.565  1.00  0.320          C  
ATOM  20037  CZ  TYR B 274      11.119 -57.240 -22.223  1.00  0.320          C  
ATOM  20038  OH  TYR B 274      12.279 -57.837 -21.823  1.00  0.320          O  
ATOM  20039  H   TYR B 274       7.364 -53.440 -21.595  1.00  0.260          H  
ATOM  20040  HA  TYR B 274       8.403 -53.742 -24.386  1.00  0.280          H  
ATOM  20041 1HB  TYR B 274       6.764 -55.551 -22.618  1.00  0.380          H  
ATOM  20042 2HB  TYR B 274       7.100 -55.914 -24.302  1.00  0.380          H  
ATOM  20043  HD1 TYR B 274       8.365 -55.815 -20.900  1.00  0.380          H  
ATOM  20044  HD2 TYR B 274       9.420 -56.400 -25.018  1.00  0.380          H  
ATOM  20045  HE1 TYR B 274      10.467 -56.879 -20.214  1.00  0.380          H  
ATOM  20046  HE2 TYR B 274      11.530 -57.483 -24.315  1.00  0.380          H  
ATOM  20047  HH  TYR B 274      12.374 -57.720 -20.875  1.00  0.380          H  
ATOM  20048  N   GLY B 275       5.802 -52.293 -23.781  1.00  0.240          N  
ATOM  20049  CA  GLY B 275       4.557 -51.665 -24.200  1.00  0.260          C  
ATOM  20050  C   GLY B 275       4.577 -51.029 -25.585  1.00  0.240          C  
ATOM  20051  O   GLY B 275       3.516 -50.724 -26.120  1.00  0.230          O  
ATOM  20052  H   GLY B 275       6.315 -51.886 -23.014  1.00  0.290          H  
ATOM  20053 1HA  GLY B 275       3.760 -52.407 -24.160  1.00  0.310          H  
ATOM  20054 2HA  GLY B 275       4.300 -50.897 -23.469  1.00  0.310          H  
ATOM  20055  N   PHE B 276       5.761 -50.788 -26.158  1.00  0.270          N  
ATOM  20056  CA  PHE B 276       5.831 -50.152 -27.471  1.00  0.300          C  
ATOM  20057  C   PHE B 276       6.535 -51.020 -28.495  1.00  0.350          C  
ATOM  20058  O   PHE B 276       7.582 -51.611 -28.213  1.00  0.430          O  
ATOM  20059  CB  PHE B 276       6.526 -48.794 -27.383  1.00  0.410          C  
ATOM  20060  CG  PHE B 276       5.761 -47.820 -26.559  1.00  0.410          C  
ATOM  20061  CD1 PHE B 276       6.011 -47.704 -25.197  1.00  0.410          C  
ATOM  20062  CD2 PHE B 276       4.769 -47.030 -27.125  1.00  0.410          C  
ATOM  20063  CE1 PHE B 276       5.293 -46.825 -24.426  1.00  0.410          C  
ATOM  20064  CE2 PHE B 276       4.052 -46.147 -26.344  1.00  0.410          C  
ATOM  20065  CZ  PHE B 276       4.313 -46.046 -24.997  1.00  0.410          C  
ATOM  20066  H   PHE B 276       6.607 -51.066 -25.685  1.00  0.320          H  
ATOM  20067  HA  PHE B 276       4.818 -49.988 -27.812  1.00  0.360          H  
ATOM  20068 1HB  PHE B 276       7.517 -48.912 -26.947  1.00  0.490          H  
ATOM  20069 2HB  PHE B 276       6.653 -48.379 -28.387  1.00  0.490          H  
ATOM  20070  HD1 PHE B 276       6.785 -48.320 -24.733  1.00  0.490          H  
ATOM  20071  HD2 PHE B 276       4.549 -47.120 -28.194  1.00  0.490          H  
ATOM  20072  HE1 PHE B 276       5.502 -46.750 -23.350  1.00  0.490          H  
ATOM  20073  HE2 PHE B 276       3.273 -45.537 -26.783  1.00  0.490          H  
ATOM  20074  HZ  PHE B 276       3.743 -45.354 -24.381  1.00  0.490          H  
ATOM  20075  N   VAL B 277       5.949 -51.057 -29.691  1.00  0.330          N  
ATOM  20076  CA  VAL B 277       6.453 -51.832 -30.834  1.00  0.390          C  
ATOM  20077  C   VAL B 277       6.615 -50.974 -32.083  1.00  0.280          C  
ATOM  20078  O   VAL B 277       5.649 -50.398 -32.553  1.00  0.350          O  
ATOM  20079  CB  VAL B 277       5.457 -52.977 -31.163  1.00  0.520          C  
ATOM  20080  CG1 VAL B 277       5.945 -53.804 -32.371  1.00  0.520          C  
ATOM  20081  CG2 VAL B 277       5.272 -53.858 -29.944  1.00  0.520          C  
ATOM  20082  H   VAL B 277       5.081 -50.514 -29.767  1.00  0.400          H  
ATOM  20083  HA  VAL B 277       7.423 -52.252 -30.567  1.00  0.470          H  
ATOM  20084  HB  VAL B 277       4.495 -52.545 -31.436  1.00  0.630          H  
ATOM  20085 1HG1 VAL B 277       5.221 -54.589 -32.585  1.00  0.630          H  
ATOM  20086 2HG1 VAL B 277       6.046 -53.169 -33.254  1.00  0.630          H  
ATOM  20087 3HG1 VAL B 277       6.906 -54.255 -32.136  1.00  0.630          H  
ATOM  20088 1HG2 VAL B 277       4.560 -54.646 -30.174  1.00  0.630          H  
ATOM  20089 2HG2 VAL B 277       6.227 -54.299 -29.661  1.00  0.630          H  
ATOM  20090 3HG2 VAL B 277       4.895 -53.269 -29.116  1.00  0.630          H  
ATOM  20091  N   SER B 278       7.787 -50.946 -32.697  1.00  0.210          N  
ATOM  20092  CA  SER B 278       7.940 -50.090 -33.877  1.00  0.250          C  
ATOM  20093  C   SER B 278       8.391 -50.814 -35.168  1.00  0.200          C  
ATOM  20094  O   SER B 278       9.221 -51.743 -35.133  1.00  0.210          O  
ATOM  20095  CB  SER B 278       8.885 -48.982 -33.467  1.00  0.330          C  
ATOM  20096  OG  SER B 278       8.303 -48.150 -32.488  1.00  0.330          O  
ATOM  20097  H   SER B 278       8.579 -51.446 -32.320  1.00  0.250          H  
ATOM  20098  HA  SER B 278       6.980 -49.631 -34.089  1.00  0.300          H  
ATOM  20099 1HB  SER B 278       9.734 -49.439 -33.020  1.00  0.400          H  
ATOM  20100 2HB  SER B 278       9.218 -48.418 -34.309  1.00  0.400          H  
ATOM  20101  HG  SER B 278       9.043 -47.800 -31.936  1.00  0.400          H  
ATOM  20102  N   ARG B 279       7.819 -50.362 -36.307  1.00  0.190          N  
ATOM  20103  CA  ARG B 279       8.137 -50.884 -37.652  1.00  0.200          C  
ATOM  20104  C   ARG B 279       8.160 -49.817 -38.774  1.00  0.190          C  
ATOM  20105  O   ARG B 279       7.272 -48.967 -38.855  1.00  0.180          O  
ATOM  20106  CB  ARG B 279       7.098 -51.925 -38.091  1.00  0.280          C  
ATOM  20107  CG  ARG B 279       6.981 -53.222 -37.279  1.00  0.280          C  
ATOM  20108  CD  ARG B 279       8.152 -54.097 -37.449  1.00  0.280          C  
ATOM  20109  NE  ARG B 279       7.984 -55.383 -36.774  1.00  0.280          N  
ATOM  20110  CZ  ARG B 279       8.215 -55.638 -35.462  1.00  0.280          C  
ATOM  20111  NH1 ARG B 279       8.624 -54.694 -34.636  1.00  0.280          N  
ATOM  20112  NH2 ARG B 279       8.019 -56.866 -35.000  1.00  0.280          N  
ATOM  20113  H   ARG B 279       7.108 -49.629 -36.194  1.00  0.230          H  
ATOM  20114  HA  ARG B 279       9.119 -51.342 -37.601  1.00  0.240          H  
ATOM  20115 1HB  ARG B 279       6.109 -51.461 -38.102  1.00  0.330          H  
ATOM  20116 2HB  ARG B 279       7.320 -52.219 -39.119  1.00  0.330          H  
ATOM  20117 1HG  ARG B 279       6.864 -52.988 -36.225  1.00  0.330          H  
ATOM  20118 2HG  ARG B 279       6.104 -53.772 -37.618  1.00  0.330          H  
ATOM  20119 1HD  ARG B 279       8.321 -54.286 -38.513  1.00  0.330          H  
ATOM  20120 2HD  ARG B 279       9.010 -53.603 -37.038  1.00  0.330          H  
ATOM  20121  HE  ARG B 279       7.677 -56.158 -37.347  1.00  0.330          H  
ATOM  20122 1HH1 ARG B 279       8.785 -53.733 -34.966  1.00  0.330          H  
ATOM  20123 2HH1 ARG B 279       8.784 -54.913 -33.667  1.00  0.330          H  
ATOM  20124 1HH2 ARG B 279       7.707 -57.597 -35.626  1.00  0.330          H  
ATOM  20125 2HH2 ARG B 279       8.183 -57.075 -34.027  1.00  0.330          H  
ATOM  20126  N   VAL B 280       9.135 -49.899 -39.686  1.00  0.200          N  
ATOM  20127  CA  VAL B 280       9.185 -48.989 -40.854  1.00  0.200          C  
ATOM  20128  C   VAL B 280       9.080 -49.772 -42.138  1.00  0.200          C  
ATOM  20129  O   VAL B 280       9.936 -50.594 -42.413  1.00  0.210          O  
ATOM  20130  CB  VAL B 280      10.509 -48.175 -40.922  1.00  0.280          C  
ATOM  20131  CG1 VAL B 280      10.540 -47.314 -42.193  1.00  0.280          C  
ATOM  20132  CG2 VAL B 280      10.620 -47.238 -39.768  1.00  0.280          C  
ATOM  20133  H   VAL B 280       9.819 -50.660 -39.578  1.00  0.240          H  
ATOM  20134  HA  VAL B 280       8.344 -48.298 -40.805  1.00  0.240          H  
ATOM  20135  HB  VAL B 280      11.348 -48.868 -40.926  1.00  0.340          H  
ATOM  20136 1HG1 VAL B 280      11.470 -46.750 -42.223  1.00  0.340          H  
ATOM  20137 2HG1 VAL B 280      10.484 -47.941 -43.076  1.00  0.340          H  
ATOM  20138 3HG1 VAL B 280       9.694 -46.621 -42.186  1.00  0.340          H  
ATOM  20139 1HG2 VAL B 280      11.552 -46.686 -39.834  1.00  0.340          H  
ATOM  20140 2HG2 VAL B 280       9.801 -46.546 -39.818  1.00  0.340          H  
ATOM  20141 3HG2 VAL B 280      10.591 -47.777 -38.847  1.00  0.340          H  
ATOM  20142  N   ASN B 281       8.028 -49.550 -42.915  1.00  0.200          N  
ATOM  20143  CA  ASN B 281       7.829 -50.277 -44.168  1.00  0.210          C  
ATOM  20144  C   ASN B 281       7.970 -51.786 -43.927  1.00  0.230          C  
ATOM  20145  O   ASN B 281       8.634 -52.494 -44.681  1.00  0.260          O  
ATOM  20146  CB  ASN B 281       8.793 -49.774 -45.221  1.00  0.290          C  
ATOM  20147  CG  ASN B 281       8.610 -48.296 -45.451  1.00  0.290          C  
ATOM  20148  OD1 ASN B 281       7.499 -47.776 -45.241  1.00  0.290          O  
ATOM  20149  ND2 ASN B 281       9.649 -47.628 -45.884  1.00  0.290          N  
ATOM  20150  H   ASN B 281       7.349 -48.835 -42.631  1.00  0.240          H  
ATOM  20151  HA  ASN B 281       6.809 -50.101 -44.513  1.00  0.250          H  
ATOM  20152 1HB  ASN B 281       9.806 -49.970 -44.916  1.00  0.350          H  
ATOM  20153 2HB  ASN B 281       8.623 -50.306 -46.156  1.00  0.350          H  
ATOM  20154 1HD2 ASN B 281       9.580 -46.647 -46.066  1.00  0.350          H  
ATOM  20155 2HD2 ASN B 281      10.516 -48.101 -46.046  1.00  0.350          H  
ATOM  20156  N   GLN B 282       7.357 -52.247 -42.836  1.00  0.240          N  
ATOM  20157  CA  GLN B 282       7.353 -53.623 -42.320  1.00  0.270          C  
ATOM  20158  C   GLN B 282       8.720 -54.132 -41.827  1.00  0.270          C  
ATOM  20159  O   GLN B 282       8.851 -55.314 -41.507  1.00  0.330          O  
ATOM  20160  CB  GLN B 282       6.848 -54.644 -43.368  1.00  0.370          C  
ATOM  20161  CG  GLN B 282       5.406 -54.482 -43.806  1.00  0.370          C  
ATOM  20162  CD  GLN B 282       5.215 -53.491 -44.925  1.00  0.370          C  
ATOM  20163  OE1 GLN B 282       5.802 -53.601 -46.006  1.00  0.370          O  
ATOM  20164  NE2 GLN B 282       4.407 -52.509 -44.659  1.00  0.370          N  
ATOM  20165  H   GLN B 282       6.840 -51.556 -42.306  1.00  0.290          H  
ATOM  20166  HA  GLN B 282       6.669 -53.648 -41.471  1.00  0.320          H  
ATOM  20167 1HB  GLN B 282       7.476 -54.613 -44.253  1.00  0.440          H  
ATOM  20168 2HB  GLN B 282       6.938 -55.645 -42.955  1.00  0.440          H  
ATOM  20169 1HG  GLN B 282       5.034 -55.447 -44.142  1.00  0.440          H  
ATOM  20170 2HG  GLN B 282       4.821 -54.138 -42.952  1.00  0.440          H  
ATOM  20171 1HE2 GLN B 282       4.230 -51.798 -45.342  1.00  0.440          H  
ATOM  20172 2HE2 GLN B 282       3.978 -52.458 -43.716  1.00  0.440          H  
ATOM  20173  N   MET B 283       9.707 -53.253 -41.687  1.00  0.240          N  
ATOM  20174  CA  MET B 283      11.018 -53.613 -41.158  1.00  0.250          C  
ATOM  20175  C   MET B 283      11.078 -53.383 -39.665  1.00  0.220          C  
ATOM  20176  O   MET B 283      10.531 -52.402 -39.153  1.00  0.210          O  
ATOM  20177  CB  MET B 283      12.126 -52.760 -41.786  1.00  0.350          C  
ATOM  20178  CG  MET B 283      12.296 -52.890 -43.295  1.00  0.350          C  
ATOM  20179  SD  MET B 283      13.626 -51.808 -43.947  1.00  0.350          S  
ATOM  20180  CE  MET B 283      12.872 -50.164 -43.924  1.00  0.350          C  
ATOM  20181  H   MET B 283       9.572 -52.302 -42.010  1.00  0.290          H  
ATOM  20182  HA  MET B 283      11.203 -54.668 -41.352  1.00  0.300          H  
ATOM  20183 1HB  MET B 283      11.943 -51.720 -41.548  1.00  0.420          H  
ATOM  20184 2HB  MET B 283      13.079 -53.022 -41.321  1.00  0.420          H  
ATOM  20185 1HG  MET B 283      12.523 -53.921 -43.551  1.00  0.420          H  
ATOM  20186 2HG  MET B 283      11.352 -52.616 -43.781  1.00  0.420          H  
ATOM  20187 1HE  MET B 283      13.586 -49.430 -44.292  1.00  0.420          H  
ATOM  20188 2HE  MET B 283      11.998 -50.166 -44.555  1.00  0.420          H  
ATOM  20189 3HE  MET B 283      12.580 -49.904 -42.911  1.00  0.420          H  
ATOM  20190  N   THR B 284      11.856 -54.200 -38.973  1.00  0.250          N  
ATOM  20191  CA  THR B 284      12.084 -54.003 -37.551  1.00  0.260          C  
ATOM  20192  C   THR B 284      12.634 -52.594 -37.352  1.00  0.230          C  
ATOM  20193  O   THR B 284      13.606 -52.221 -38.016  1.00  0.240          O  
ATOM  20194  CB  THR B 284      13.101 -55.041 -37.057  1.00  0.360          C  
ATOM  20195  OG1 THR B 284      12.616 -56.363 -37.355  1.00  0.360          O  
ATOM  20196  CG2 THR B 284      13.278 -54.916 -35.588  1.00  0.360          C  
ATOM  20197  H   THR B 284      12.281 -55.002 -39.419  1.00  0.300          H  
ATOM  20198  HA  THR B 284      11.154 -54.106 -37.005  1.00  0.310          H  
ATOM  20199  HB  THR B 284      14.059 -54.885 -37.557  1.00  0.430          H  
ATOM  20200  HG1 THR B 284      13.316 -57.003 -37.184  1.00  0.430          H  
ATOM  20201 1HG2 THR B 284      13.987 -55.665 -35.270  1.00  0.430          H  
ATOM  20202 2HG2 THR B 284      13.652 -53.931 -35.330  1.00  0.430          H  
ATOM  20203 3HG2 THR B 284      12.324 -55.084 -35.102  1.00  0.430          H  
ATOM  20204  N   ALA B 285      12.056 -51.815 -36.429  1.00  0.230          N  
ATOM  20205  CA  ALA B 285      12.526 -50.454 -36.256  1.00  0.210          C  
ATOM  20206  C   ALA B 285      12.276 -49.882 -34.880  1.00  0.220          C  
ATOM  20207  O   ALA B 285      11.527 -50.431 -34.081  1.00  0.310          O  
ATOM  20208  CB  ALA B 285      11.826 -49.554 -37.247  1.00  0.300          C  
ATOM  20209  H   ALA B 285      11.233 -52.114 -35.901  1.00  0.280          H  
ATOM  20210  HA  ALA B 285      13.597 -50.445 -36.444  1.00  0.250          H  
ATOM  20211 1HB  ALA B 285      12.211 -48.538 -37.147  1.00  0.360          H  
ATOM  20212 2HB  ALA B 285      11.999 -49.916 -38.250  1.00  0.360          H  
ATOM  20213 3HB  ALA B 285      10.765 -49.560 -37.040  1.00  0.360          H  
ATOM  20214  N   THR B 286      12.949 -48.777 -34.601  1.00  0.190          N  
ATOM  20215  CA  THR B 286      12.664 -47.964 -33.420  1.00  0.180          C  
ATOM  20216  C   THR B 286      12.624 -46.520 -33.868  1.00  0.180          C  
ATOM  20217  O   THR B 286      12.689 -46.238 -35.066  1.00  0.200          O  
ATOM  20218  CB  THR B 286      13.642 -48.118 -32.248  1.00  0.260          C  
ATOM  20219  OG1 THR B 286      13.054 -47.454 -31.114  1.00  0.260          O  
ATOM  20220  CG2 THR B 286      15.004 -47.493 -32.556  1.00  0.260          C  
ATOM  20221  H   THR B 286      13.639 -48.460 -35.290  1.00  0.230          H  
ATOM  20222  HA  THR B 286      11.677 -48.216 -33.039  1.00  0.220          H  
ATOM  20223  HB  THR B 286      13.774 -49.179 -32.019  1.00  0.310          H  
ATOM  20224  HG1 THR B 286      12.260 -47.971 -30.861  1.00  0.310          H  
ATOM  20225 1HG2 THR B 286      15.646 -47.609 -31.711  1.00  0.310          H  
ATOM  20226 2HG2 THR B 286      15.412 -47.999 -33.399  1.00  0.310          H  
ATOM  20227 3HG2 THR B 286      14.938 -46.441 -32.778  1.00  0.310          H  
ATOM  20228  N   GLY B 287      12.505 -45.597 -32.932  1.00  0.170          N  
ATOM  20229  CA  GLY B 287      12.490 -44.200 -33.334  1.00  0.180          C  
ATOM  20230  C   GLY B 287      12.200 -43.199 -32.241  1.00  0.180          C  
ATOM  20231  O   GLY B 287      11.679 -43.516 -31.167  1.00  0.170          O  
ATOM  20232  H   GLY B 287      12.490 -45.897 -31.960  1.00  0.200          H  
ATOM  20233 1HA  GLY B 287      13.467 -43.964 -33.752  1.00  0.220          H  
ATOM  20234 2HA  GLY B 287      11.767 -44.064 -34.135  1.00  0.220          H  
ATOM  20235  N   LEU B 288      12.558 -41.965 -32.555  1.00  0.190          N  
ATOM  20236  CA  LEU B 288      12.453 -40.835 -31.674  1.00  0.200          C  
ATOM  20237  C   LEU B 288      11.498 -39.767 -32.195  1.00  0.200          C  
ATOM  20238  O   LEU B 288      11.740 -39.131 -33.229  1.00  0.210          O  
ATOM  20239  CB  LEU B 288      13.873 -40.296 -31.519  1.00  0.280          C  
ATOM  20240  CG  LEU B 288      14.934 -41.346 -31.013  1.00  0.280          C  
ATOM  20241  CD1 LEU B 288      16.255 -40.720 -31.018  1.00  0.280          C  
ATOM  20242  CD2 LEU B 288      14.596 -41.817 -29.634  1.00  0.280          C  
ATOM  20243  H   LEU B 288      12.947 -41.821 -33.481  1.00  0.230          H  
ATOM  20244  HA  LEU B 288      12.073 -41.174 -30.717  1.00  0.240          H  
ATOM  20245 1HB  LEU B 288      14.204 -39.935 -32.485  1.00  0.330          H  
ATOM  20246 2HB  LEU B 288      13.864 -39.480 -30.853  1.00  0.330          H  
ATOM  20247  HG  LEU B 288      14.968 -42.198 -31.690  1.00  0.330          H  
ATOM  20248 1HD1 LEU B 288      16.991 -41.441 -30.681  1.00  0.330          H  
ATOM  20249 2HD1 LEU B 288      16.484 -40.403 -32.035  1.00  0.330          H  
ATOM  20250 3HD1 LEU B 288      16.258 -39.862 -30.358  1.00  0.330          H  
ATOM  20251 1HD2 LEU B 288      15.343 -42.522 -29.276  1.00  0.330          H  
ATOM  20252 2HD2 LEU B 288      14.575 -40.967 -29.005  1.00  0.330          H  
ATOM  20253 3HD2 LEU B 288      13.634 -42.299 -29.624  1.00  0.330          H  
ATOM  20254  N   ALA B 289      10.398 -39.583 -31.482  1.00  0.200          N  
ATOM  20255  CA  ALA B 289       9.385 -38.616 -31.891  1.00  0.190          C  
ATOM  20256  C   ALA B 289       9.711 -37.279 -31.287  1.00  0.190          C  
ATOM  20257  O   ALA B 289       9.710 -37.139 -30.062  1.00  0.200          O  
ATOM  20258  CB  ALA B 289       8.026 -39.072 -31.478  1.00  0.270          C  
ATOM  20259  H   ALA B 289      10.287 -40.141 -30.626  1.00  0.240          H  
ATOM  20260  HA  ALA B 289       9.413 -38.515 -32.973  1.00  0.230          H  
ATOM  20261 1HB  ALA B 289       7.298 -38.353 -31.802  1.00  0.320          H  
ATOM  20262 2HB  ALA B 289       7.855 -40.017 -31.947  1.00  0.320          H  
ATOM  20263 3HB  ALA B 289       7.977 -39.180 -30.409  1.00  0.320          H  
ATOM  20264  N   VAL B 290       9.999 -36.293 -32.131  1.00  0.210          N  
ATOM  20265  CA  VAL B 290      10.448 -35.013 -31.627  1.00  0.210          C  
ATOM  20266  C   VAL B 290       9.361 -33.929 -31.693  1.00  0.210          C  
ATOM  20267  O   VAL B 290       8.822 -33.607 -32.771  1.00  0.230          O  
ATOM  20268  CB  VAL B 290      11.666 -34.542 -32.445  1.00  0.290          C  
ATOM  20269  CG1 VAL B 290      12.138 -33.237 -31.896  1.00  0.290          C  
ATOM  20270  CG2 VAL B 290      12.788 -35.606 -32.457  1.00  0.290          C  
ATOM  20271  H   VAL B 290       9.950 -36.430 -33.147  1.00  0.250          H  
ATOM  20272  HA  VAL B 290      10.748 -35.136 -30.586  1.00  0.250          H  
ATOM  20273  HB  VAL B 290      11.345 -34.371 -33.461  1.00  0.350          H  
ATOM  20274 1HG1 VAL B 290      12.952 -32.880 -32.471  1.00  0.350          H  
ATOM  20275 2HG1 VAL B 290      11.349 -32.526 -31.926  1.00  0.350          H  
ATOM  20276 3HG1 VAL B 290      12.450 -33.383 -30.878  1.00  0.350          H  
ATOM  20277 1HG2 VAL B 290      13.623 -35.249 -33.058  1.00  0.350          H  
ATOM  20278 2HG2 VAL B 290      13.126 -35.797 -31.452  1.00  0.350          H  
ATOM  20279 3HG2 VAL B 290      12.407 -36.533 -32.889  1.00  0.350          H  
ATOM  20280  N   LYS B 291       9.083 -33.348 -30.522  1.00  0.210          N  
ATOM  20281  CA  LYS B 291       8.098 -32.292 -30.334  1.00  0.220          C  
ATOM  20282  C   LYS B 291       8.859 -30.992 -30.031  1.00  0.230          C  
ATOM  20283  O   LYS B 291       9.830 -30.998 -29.255  1.00  0.250          O  
ATOM  20284  CB  LYS B 291       7.170 -32.674 -29.185  1.00  0.300          C  
ATOM  20285  CG  LYS B 291       6.383 -33.975 -29.429  1.00  0.300          C  
ATOM  20286  CD  LYS B 291       5.487 -34.328 -28.251  1.00  0.300          C  
ATOM  20287  CE  LYS B 291       4.755 -35.642 -28.480  1.00  0.300          C  
ATOM  20288  NZ  LYS B 291       3.915 -36.035 -27.291  1.00  0.300          N  
ATOM  20289  H   LYS B 291       9.581 -33.694 -29.695  1.00  0.250          H  
ATOM  20290  HA  LYS B 291       7.516 -32.158 -31.248  1.00  0.260          H  
ATOM  20291 1HB  LYS B 291       7.751 -32.793 -28.293  1.00  0.360          H  
ATOM  20292 2HB  LYS B 291       6.445 -31.871 -29.010  1.00  0.360          H  
ATOM  20293 1HG  LYS B 291       5.764 -33.854 -30.305  1.00  0.360          H  
ATOM  20294 2HG  LYS B 291       7.078 -34.796 -29.609  1.00  0.360          H  
ATOM  20295 1HD  LYS B 291       6.081 -34.397 -27.341  1.00  0.360          H  
ATOM  20296 2HD  LYS B 291       4.743 -33.549 -28.124  1.00  0.360          H  
ATOM  20297 1HE  LYS B 291       4.107 -35.544 -29.349  1.00  0.360          H  
ATOM  20298 2HE  LYS B 291       5.489 -36.427 -28.668  1.00  0.360          H  
ATOM  20299 1HZ  LYS B 291       3.454 -36.921 -27.479  1.00  0.360          H  
ATOM  20300 2HZ  LYS B 291       4.502 -36.139 -26.462  1.00  0.360          H  
ATOM  20301 3HZ  LYS B 291       3.219 -35.332 -27.102  1.00  0.360          H  
ATOM  20302  N   MET B 292       8.402 -29.887 -30.614  1.00  0.230          N  
ATOM  20303  CA  MET B 292       9.056 -28.583 -30.472  1.00  0.230          C  
ATOM  20304  C   MET B 292       8.695 -27.817 -29.217  1.00  0.230          C  
ATOM  20305  O   MET B 292       7.554 -27.859 -28.745  1.00  0.240          O  
ATOM  20306  CB  MET B 292       8.691 -27.728 -31.684  1.00  0.320          C  
ATOM  20307  CG  MET B 292       9.160 -28.284 -33.013  1.00  0.320          C  
ATOM  20308  SD  MET B 292      10.941 -28.293 -33.202  1.00  0.320          S  
ATOM  20309  CE  MET B 292      11.390 -29.989 -32.876  1.00  0.320          C  
ATOM  20310  H   MET B 292       7.599 -29.971 -31.224  1.00  0.280          H  
ATOM  20311  HA  MET B 292      10.135 -28.732 -30.444  1.00  0.280          H  
ATOM  20312 1HB  MET B 292       7.611 -27.603 -31.729  1.00  0.390          H  
ATOM  20313 2HB  MET B 292       9.129 -26.730 -31.564  1.00  0.390          H  
ATOM  20314 1HG  MET B 292       8.822 -29.299 -33.082  1.00  0.390          H  
ATOM  20315 2HG  MET B 292       8.722 -27.715 -33.835  1.00  0.390          H  
ATOM  20316 1HE  MET B 292      12.461 -30.114 -32.981  1.00  0.390          H  
ATOM  20317 2HE  MET B 292      11.103 -30.255 -31.871  1.00  0.390          H  
ATOM  20318 3HE  MET B 292      10.890 -30.640 -33.578  1.00  0.390          H  
ATOM  20319  N   ALA B 293       9.693 -27.125 -28.665  1.00  0.240          N  
ATOM  20320  CA  ALA B 293       9.503 -26.239 -27.529  1.00  0.250          C  
ATOM  20321  C   ALA B 293       8.663 -25.029 -27.986  1.00  0.250          C  
ATOM  20322  O   ALA B 293       8.832 -24.597 -29.135  1.00  0.260          O  
ATOM  20323  CB  ALA B 293      10.847 -25.789 -26.988  1.00  0.350          C  
ATOM  20324  H   ALA B 293      10.631 -27.182 -29.085  1.00  0.290          H  
ATOM  20325  HA  ALA B 293       8.991 -26.795 -26.755  1.00  0.300          H  
ATOM  20326 1HB  ALA B 293      10.700 -25.137 -26.131  1.00  0.420          H  
ATOM  20327 2HB  ALA B 293      11.429 -26.659 -26.686  1.00  0.420          H  
ATOM  20328 3HB  ALA B 293      11.386 -25.255 -27.760  1.00  0.420          H  
ATOM  20329  N   PRO B 294       7.772 -24.448 -27.158  1.00  0.260          N  
ATOM  20330  CA  PRO B 294       7.013 -23.251 -27.466  1.00  0.280          C  
ATOM  20331  C   PRO B 294       7.971 -22.145 -27.817  1.00  0.260          C  
ATOM  20332  O   PRO B 294       8.995 -22.000 -27.143  1.00  0.250          O  
ATOM  20333  CB  PRO B 294       6.291 -22.950 -26.151  1.00  0.420          C  
ATOM  20334  CG  PRO B 294       6.207 -24.275 -25.461  1.00  0.420          C  
ATOM  20335  CD  PRO B 294       7.496 -24.986 -25.837  1.00  0.420          C  
ATOM  20336  HA  PRO B 294       6.310 -23.453 -28.297  1.00  0.340          H  
ATOM  20337 1HB  PRO B 294       6.869 -22.204 -25.578  1.00  0.500          H  
ATOM  20338 2HB  PRO B 294       5.308 -22.501 -26.355  1.00  0.500          H  
ATOM  20339 1HG  PRO B 294       6.097 -24.133 -24.374  1.00  0.500          H  
ATOM  20340 2HG  PRO B 294       5.316 -24.828 -25.799  1.00  0.500          H  
ATOM  20341 1HD  PRO B 294       8.317 -24.769 -25.142  1.00  0.500          H  
ATOM  20342 2HD  PRO B 294       7.254 -26.020 -25.892  1.00  0.500          H  
ATOM  20343  N   GLY B 295       7.653 -21.336 -28.823  1.00  0.260          N  
ATOM  20344  CA  GLY B 295       8.515 -20.231 -29.194  1.00  0.250          C  
ATOM  20345  C   GLY B 295       9.735 -20.609 -30.043  1.00  0.250          C  
ATOM  20346  O   GLY B 295      10.450 -19.712 -30.504  1.00  0.250          O  
ATOM  20347  H   GLY B 295       6.779 -21.429 -29.373  1.00  0.310          H  
ATOM  20348 1HA  GLY B 295       7.915 -19.506 -29.743  1.00  0.300          H  
ATOM  20349 2HA  GLY B 295       8.853 -19.729 -28.289  1.00  0.300          H  
ATOM  20350  N   SER B 296      10.019 -21.902 -30.222  1.00  0.250          N  
ATOM  20351  CA  SER B 296      11.194 -22.282 -30.994  1.00  0.250          C  
ATOM  20352  C   SER B 296      10.928 -22.194 -32.489  1.00  0.260          C  
ATOM  20353  O   SER B 296       9.780 -22.234 -32.934  1.00  0.260          O  
ATOM  20354  CB  SER B 296      11.626 -23.687 -30.644  1.00  0.350          C  
ATOM  20355  OG  SER B 296      10.692 -24.630 -31.076  1.00  0.350          O  
ATOM  20356  H   SER B 296       9.421 -22.636 -29.833  1.00  0.300          H  
ATOM  20357  HA  SER B 296      12.004 -21.596 -30.748  1.00  0.300          H  
ATOM  20358 1HB  SER B 296      12.587 -23.894 -31.110  1.00  0.420          H  
ATOM  20359 2HB  SER B 296      11.753 -23.767 -29.571  1.00  0.420          H  
ATOM  20360  HG  SER B 296       9.959 -24.599 -30.426  1.00  0.420          H  
ATOM  20361  N   ASN B 297      11.994 -22.146 -33.281  1.00  0.260          N  
ATOM  20362  CA  ASN B 297      11.849 -22.168 -34.726  1.00  0.260          C  
ATOM  20363  C   ASN B 297      12.032 -23.585 -35.249  1.00  0.260          C  
ATOM  20364  O   ASN B 297      13.137 -24.129 -35.167  1.00  0.260          O  
ATOM  20365  CB  ASN B 297      12.798 -21.187 -35.380  1.00  0.360          C  
ATOM  20366  CG  ASN B 297      12.605 -21.162 -36.839  1.00  0.360          C  
ATOM  20367  OD1 ASN B 297      13.133 -22.013 -37.580  1.00  0.360          O  
ATOM  20368  ND2 ASN B 297      11.824 -20.233 -37.291  1.00  0.360          N  
ATOM  20369  H   ASN B 297      12.913 -22.097 -32.868  1.00  0.310          H  
ATOM  20370  HA  ASN B 297      10.832 -21.862 -34.978  1.00  0.310          H  
ATOM  20371 1HB  ASN B 297      12.621 -20.186 -34.982  1.00  0.440          H  
ATOM  20372 2HB  ASN B 297      13.824 -21.456 -35.154  1.00  0.440          H  
ATOM  20373 1HD2 ASN B 297      11.630 -20.218 -38.282  1.00  0.440          H  
ATOM  20374 2HD2 ASN B 297      11.400 -19.574 -36.671  1.00  0.440          H  
ATOM  20375  N   ALA B 298      10.947 -24.182 -35.744  1.00  0.260          N  
ATOM  20376  CA  ALA B 298      10.948 -25.581 -36.179  1.00  0.260          C  
ATOM  20377  C   ALA B 298      11.927 -25.882 -37.306  1.00  0.260          C  
ATOM  20378  O   ALA B 298      12.524 -26.959 -37.338  1.00  0.260          O  
ATOM  20379  CB  ALA B 298       9.565 -25.987 -36.617  1.00  0.360          C  
ATOM  20380  H   ALA B 298      10.082 -23.655 -35.770  1.00  0.310          H  
ATOM  20381  HA  ALA B 298      11.232 -26.185 -35.321  1.00  0.310          H  
ATOM  20382 1HB  ALA B 298       9.591 -27.027 -36.880  1.00  0.440          H  
ATOM  20383 2HB  ALA B 298       8.859 -25.832 -35.801  1.00  0.440          H  
ATOM  20384 3HB  ALA B 298       9.261 -25.401 -37.479  1.00  0.440          H  
ATOM  20385  N   VAL B 299      12.100 -24.955 -38.237  1.00  0.280          N  
ATOM  20386  CA  VAL B 299      13.017 -25.223 -39.334  1.00  0.280          C  
ATOM  20387  C   VAL B 299      14.447 -25.260 -38.806  1.00  0.280          C  
ATOM  20388  O   VAL B 299      15.208 -26.178 -39.122  1.00  0.290          O  
ATOM  20389  CB  VAL B 299      12.859 -24.191 -40.473  1.00  0.390          C  
ATOM  20390  CG1 VAL B 299      13.958 -24.394 -41.525  1.00  0.390          C  
ATOM  20391  CG2 VAL B 299      11.472 -24.357 -41.131  1.00  0.390          C  
ATOM  20392  H   VAL B 299      11.587 -24.086 -38.174  1.00  0.340          H  
ATOM  20393  HA  VAL B 299      12.781 -26.204 -39.746  1.00  0.340          H  
ATOM  20394  HB  VAL B 299      12.955 -23.178 -40.066  1.00  0.470          H  
ATOM  20395 1HG1 VAL B 299      13.838 -23.665 -42.325  1.00  0.470          H  
ATOM  20396 2HG1 VAL B 299      14.937 -24.265 -41.075  1.00  0.470          H  
ATOM  20397 3HG1 VAL B 299      13.884 -25.400 -41.948  1.00  0.470          H  
ATOM  20398 1HG2 VAL B 299      11.363 -23.628 -41.933  1.00  0.470          H  
ATOM  20399 2HG2 VAL B 299      11.380 -25.363 -41.544  1.00  0.470          H  
ATOM  20400 3HG2 VAL B 299      10.693 -24.198 -40.390  1.00  0.470          H  
ATOM  20401  N   ALA B 300      14.819 -24.255 -38.013  1.00  0.290          N  
ATOM  20402  CA  ALA B 300      16.152 -24.194 -37.448  1.00  0.300          C  
ATOM  20403  C   ALA B 300      16.420 -25.382 -36.537  1.00  0.290          C  
ATOM  20404  O   ALA B 300      17.532 -25.927 -36.514  1.00  0.310          O  
ATOM  20405  CB  ALA B 300      16.318 -22.905 -36.676  1.00  0.420          C  
ATOM  20406  H   ALA B 300      14.149 -23.520 -37.788  1.00  0.350          H  
ATOM  20407  HA  ALA B 300      16.868 -24.222 -38.268  1.00  0.360          H  
ATOM  20408 1HB  ALA B 300      17.321 -22.849 -36.283  1.00  0.500          H  
ATOM  20409 2HB  ALA B 300      16.139 -22.061 -37.340  1.00  0.500          H  
ATOM  20410 3HB  ALA B 300      15.599 -22.887 -35.861  1.00  0.500          H  
ATOM  20411  N   THR B 301      15.394 -25.790 -35.788  1.00  0.280          N  
ATOM  20412  CA  THR B 301      15.535 -26.889 -34.862  1.00  0.280          C  
ATOM  20413  C   THR B 301      15.761 -28.167 -35.652  1.00  0.270          C  
ATOM  20414  O   THR B 301      16.641 -28.958 -35.303  1.00  0.280          O  
ATOM  20415  CB  THR B 301      14.312 -27.021 -33.943  1.00  0.390          C  
ATOM  20416  OG1 THR B 301      14.118 -25.789 -33.219  1.00  0.390          O  
ATOM  20417  CG2 THR B 301      14.602 -28.127 -32.919  1.00  0.390          C  
ATOM  20418  H   THR B 301      14.501 -25.300 -35.833  1.00  0.340          H  
ATOM  20419  HA  THR B 301      16.409 -26.716 -34.239  1.00  0.340          H  
ATOM  20420  HB  THR B 301      13.425 -27.249 -34.524  1.00  0.470          H  
ATOM  20421  HG1 THR B 301      13.751 -25.119 -33.833  1.00  0.470          H  
ATOM  20422 1HG2 THR B 301      13.769 -28.219 -32.239  1.00  0.470          H  
ATOM  20423 2HG2 THR B 301      14.761 -29.071 -33.423  1.00  0.470          H  
ATOM  20424 3HG2 THR B 301      15.495 -27.868 -32.352  1.00  0.470          H  
ATOM  20425  N   ALA B 302      14.973 -28.387 -36.722  1.00  0.270          N  
ATOM  20426  CA  ALA B 302      15.145 -29.579 -37.536  1.00  0.270          C  
ATOM  20427  C   ALA B 302      16.548 -29.618 -38.123  1.00  0.280          C  
ATOM  20428  O   ALA B 302      17.157 -30.687 -38.179  1.00  0.270          O  
ATOM  20429  CB  ALA B 302      14.115 -29.624 -38.645  1.00  0.380          C  
ATOM  20430  H   ALA B 302      14.224 -27.730 -36.958  1.00  0.320          H  
ATOM  20431  HA  ALA B 302      15.016 -30.450 -36.900  1.00  0.320          H  
ATOM  20432 1HB  ALA B 302      14.246 -30.531 -39.235  1.00  0.450          H  
ATOM  20433 2HB  ALA B 302      13.118 -29.614 -38.206  1.00  0.450          H  
ATOM  20434 3HB  ALA B 302      14.241 -28.747 -39.285  1.00  0.450          H  
ATOM  20435  N   LYS B 303      17.087 -28.464 -38.546  1.00  0.290          N  
ATOM  20436  CA  LYS B 303      18.438 -28.456 -39.091  1.00  0.300          C  
ATOM  20437  C   LYS B 303      19.457 -28.885 -38.040  1.00  0.290          C  
ATOM  20438  O   LYS B 303      20.350 -29.686 -38.340  1.00  0.290          O  
ATOM  20439  CB  LYS B 303      18.786 -27.087 -39.670  1.00  0.420          C  
ATOM  20440  CG  LYS B 303      18.051 -26.772 -40.971  1.00  0.420          C  
ATOM  20441  CD  LYS B 303      18.393 -25.386 -41.506  1.00  0.420          C  
ATOM  20442  CE  LYS B 303      17.672 -25.117 -42.831  1.00  0.420          C  
ATOM  20443  NZ  LYS B 303      17.952 -23.753 -43.359  1.00  0.420          N  
ATOM  20444  H   LYS B 303      16.524 -27.605 -38.533  1.00  0.350          H  
ATOM  20445  HA  LYS B 303      18.481 -29.178 -39.901  1.00  0.360          H  
ATOM  20446 1HB  LYS B 303      18.527 -26.315 -38.945  1.00  0.500          H  
ATOM  20447 2HB  LYS B 303      19.857 -27.026 -39.851  1.00  0.500          H  
ATOM  20448 1HG  LYS B 303      18.319 -27.517 -41.720  1.00  0.500          H  
ATOM  20449 2HG  LYS B 303      16.978 -26.833 -40.802  1.00  0.500          H  
ATOM  20450 1HD  LYS B 303      18.082 -24.634 -40.777  1.00  0.500          H  
ATOM  20451 2HD  LYS B 303      19.468 -25.302 -41.658  1.00  0.500          H  
ATOM  20452 1HE  LYS B 303      17.994 -25.852 -43.566  1.00  0.500          H  
ATOM  20453 2HE  LYS B 303      16.600 -25.223 -42.679  1.00  0.500          H  
ATOM  20454 1HZ  LYS B 303      17.456 -23.620 -44.238  1.00  0.500          H  
ATOM  20455 2HZ  LYS B 303      17.642 -23.063 -42.692  1.00  0.500          H  
ATOM  20456 3HZ  LYS B 303      18.942 -23.649 -43.517  1.00  0.500          H  
ATOM  20457  N   ARG B 304      19.310 -28.388 -36.806  1.00  0.280          N  
ATOM  20458  CA  ARG B 304      20.206 -28.779 -35.723  1.00  0.280          C  
ATOM  20459  C   ARG B 304      20.097 -30.277 -35.416  1.00  0.270          C  
ATOM  20460  O   ARG B 304      21.118 -30.937 -35.169  1.00  0.260          O  
ATOM  20461  CB  ARG B 304      19.946 -27.953 -34.482  1.00  0.390          C  
ATOM  20462  CG  ARG B 304      20.417 -26.523 -34.572  1.00  0.390          C  
ATOM  20463  CD  ARG B 304      20.390 -25.806 -33.247  1.00  0.390          C  
ATOM  20464  NE  ARG B 304      19.022 -25.552 -32.772  1.00  0.390          N  
ATOM  20465  CZ  ARG B 304      18.273 -24.499 -33.145  1.00  0.390          C  
ATOM  20466  NH1 ARG B 304      18.721 -23.616 -34.014  1.00  0.390          N  
ATOM  20467  NH2 ARG B 304      17.079 -24.373 -32.632  1.00  0.390          N  
ATOM  20468  H   ARG B 304      18.582 -27.681 -36.643  1.00  0.340          H  
ATOM  20469  HA  ARG B 304      21.226 -28.574 -36.042  1.00  0.340          H  
ATOM  20470 1HB  ARG B 304      18.881 -27.952 -34.247  1.00  0.470          H  
ATOM  20471 2HB  ARG B 304      20.480 -28.401 -33.668  1.00  0.470          H  
ATOM  20472 1HG  ARG B 304      21.439 -26.507 -34.944  1.00  0.470          H  
ATOM  20473 2HG  ARG B 304      19.777 -25.989 -35.269  1.00  0.470          H  
ATOM  20474 1HD  ARG B 304      20.888 -26.426 -32.503  1.00  0.470          H  
ATOM  20475 2HD  ARG B 304      20.915 -24.857 -33.323  1.00  0.470          H  
ATOM  20476  HE  ARG B 304      18.585 -26.187 -32.078  1.00  0.470          H  
ATOM  20477 1HH1 ARG B 304      19.638 -23.719 -34.415  1.00  0.470          H  
ATOM  20478 2HH1 ARG B 304      18.141 -22.837 -34.281  1.00  0.470          H  
ATOM  20479 1HH2 ARG B 304      16.777 -25.077 -31.946  1.00  0.470          H  
ATOM  20480 2HH2 ARG B 304      16.477 -23.625 -32.908  1.00  0.470          H  
ATOM  20481  N   ILE B 305      18.876 -30.822 -35.458  1.00  0.260          N  
ATOM  20482  CA  ILE B 305      18.673 -32.248 -35.229  1.00  0.260          C  
ATOM  20483  C   ILE B 305      19.349 -33.054 -36.310  1.00  0.260          C  
ATOM  20484  O   ILE B 305      20.009 -34.050 -36.012  1.00  0.270          O  
ATOM  20485  CB  ILE B 305      17.186 -32.627 -35.184  1.00  0.360          C  
ATOM  20486  CG1 ILE B 305      16.581 -32.011 -33.934  1.00  0.360          C  
ATOM  20487  CG2 ILE B 305      17.018 -34.201 -35.242  1.00  0.360          C  
ATOM  20488  CD1 ILE B 305      15.122 -32.019 -33.921  1.00  0.360          C  
ATOM  20489  H   ILE B 305      18.071 -30.204 -35.613  1.00  0.310          H  
ATOM  20490  HA  ILE B 305      19.120 -32.511 -34.273  1.00  0.310          H  
ATOM  20491  HB  ILE B 305      16.673 -32.181 -36.034  1.00  0.440          H  
ATOM  20492 1HG1 ILE B 305      16.940 -32.553 -33.058  1.00  0.440          H  
ATOM  20493 2HG1 ILE B 305      16.906 -30.984 -33.857  1.00  0.440          H  
ATOM  20494 1HG2 ILE B 305      15.978 -34.478 -35.206  1.00  0.440          H  
ATOM  20495 2HG2 ILE B 305      17.440 -34.598 -36.161  1.00  0.440          H  
ATOM  20496 3HG2 ILE B 305      17.528 -34.645 -34.414  1.00  0.440          H  
ATOM  20497 1HD1 ILE B 305      14.782 -31.556 -33.017  1.00  0.440          H  
ATOM  20498 2HD1 ILE B 305      14.756 -31.455 -34.772  1.00  0.440          H  
ATOM  20499 3HD1 ILE B 305      14.753 -33.031 -33.969  1.00  0.440          H  
ATOM  20500  N   ARG B 306      19.148 -32.667 -37.566  1.00  0.270          N  
ATOM  20501  CA  ARG B 306      19.743 -33.384 -38.671  1.00  0.280          C  
ATOM  20502  C   ARG B 306      21.262 -33.368 -38.544  1.00  0.280          C  
ATOM  20503  O   ARG B 306      21.898 -34.409 -38.702  1.00  0.290          O  
ATOM  20504  CB  ARG B 306      19.300 -32.744 -39.970  1.00  0.390          C  
ATOM  20505  CG  ARG B 306      17.809 -32.954 -40.318  1.00  0.390          C  
ATOM  20506  CD  ARG B 306      17.420 -32.084 -41.449  1.00  0.390          C  
ATOM  20507  NE  ARG B 306      15.983 -32.106 -41.740  1.00  0.390          N  
ATOM  20508  CZ  ARG B 306      15.348 -31.148 -42.457  1.00  0.390          C  
ATOM  20509  NH1 ARG B 306      16.031 -30.124 -42.941  1.00  0.390          N  
ATOM  20510  NH2 ARG B 306      14.048 -31.218 -42.687  1.00  0.390          N  
ATOM  20511  H   ARG B 306      18.554 -31.853 -37.753  1.00  0.320          H  
ATOM  20512  HA  ARG B 306      19.396 -34.415 -38.647  1.00  0.340          H  
ATOM  20513 1HB  ARG B 306      19.474 -31.671 -39.914  1.00  0.470          H  
ATOM  20514 2HB  ARG B 306      19.899 -33.133 -40.793  1.00  0.470          H  
ATOM  20515 1HG  ARG B 306      17.656 -33.989 -40.621  1.00  0.470          H  
ATOM  20516 2HG  ARG B 306      17.179 -32.741 -39.465  1.00  0.470          H  
ATOM  20517 1HD  ARG B 306      17.700 -31.066 -41.193  1.00  0.470          H  
ATOM  20518 2HD  ARG B 306      17.956 -32.396 -42.345  1.00  0.470          H  
ATOM  20519  HE  ARG B 306      15.429 -32.882 -41.385  1.00  0.470          H  
ATOM  20520 1HH1 ARG B 306      17.023 -30.052 -42.782  1.00  0.470          H  
ATOM  20521 2HH1 ARG B 306      15.557 -29.410 -43.479  1.00  0.470          H  
ATOM  20522 1HH2 ARG B 306      13.480 -32.016 -42.334  1.00  0.470          H  
ATOM  20523 2HH2 ARG B 306      13.602 -30.498 -43.226  1.00  0.470          H  
ATOM  20524  N   ALA B 307      21.844 -32.204 -38.206  1.00  0.280          N  
ATOM  20525  CA  ALA B 307      23.286 -32.109 -38.036  1.00  0.280          C  
ATOM  20526  C   ALA B 307      23.769 -33.022 -36.912  1.00  0.290          C  
ATOM  20527  O   ALA B 307      24.795 -33.703 -37.053  1.00  0.300          O  
ATOM  20528  CB  ALA B 307      23.677 -30.675 -37.740  1.00  0.390          C  
ATOM  20529  H   ALA B 307      21.273 -31.358 -38.111  1.00  0.340          H  
ATOM  20530  HA  ALA B 307      23.758 -32.431 -38.964  1.00  0.340          H  
ATOM  20531 1HB  ALA B 307      24.757 -30.602 -37.638  1.00  0.470          H  
ATOM  20532 2HB  ALA B 307      23.341 -30.035 -38.557  1.00  0.470          H  
ATOM  20533 3HB  ALA B 307      23.200 -30.357 -36.814  1.00  0.470          H  
ATOM  20534  N   THR B 308      22.995 -33.077 -35.821  1.00  0.300          N  
ATOM  20535  CA  THR B 308      23.312 -33.911 -34.675  1.00  0.320          C  
ATOM  20536  C   THR B 308      23.325 -35.371 -35.103  1.00  0.340          C  
ATOM  20537  O   THR B 308      24.272 -36.100 -34.788  1.00  0.390          O  
ATOM  20538  CB  THR B 308      22.292 -33.681 -33.529  1.00  0.440          C  
ATOM  20539  OG1 THR B 308      22.352 -32.306 -33.112  1.00  0.440          O  
ATOM  20540  CG2 THR B 308      22.604 -34.583 -32.325  1.00  0.440          C  
ATOM  20541  H   THR B 308      22.187 -32.456 -35.757  1.00  0.360          H  
ATOM  20542  HA  THR B 308      24.305 -33.648 -34.315  1.00  0.380          H  
ATOM  20543  HB  THR B 308      21.291 -33.900 -33.882  1.00  0.530          H  
ATOM  20544  HG1 THR B 308      22.001 -31.731 -33.831  1.00  0.530          H  
ATOM  20545 1HG2 THR B 308      21.877 -34.390 -31.536  1.00  0.530          H  
ATOM  20546 2HG2 THR B 308      22.548 -35.629 -32.618  1.00  0.530          H  
ATOM  20547 3HG2 THR B 308      23.603 -34.365 -31.956  1.00  0.530          H  
ATOM  20548  N   LEU B 309      22.298 -35.794 -35.849  1.00  0.330          N  
ATOM  20549  CA  LEU B 309      22.222 -37.168 -36.318  1.00  0.360          C  
ATOM  20550  C   LEU B 309      23.364 -37.520 -37.246  1.00  0.340          C  
ATOM  20551  O   LEU B 309      23.937 -38.608 -37.131  1.00  0.360          O  
ATOM  20552  CB  LEU B 309      20.916 -37.406 -37.074  1.00  0.490          C  
ATOM  20553  CG  LEU B 309      19.634 -37.396 -36.265  1.00  0.490          C  
ATOM  20554  CD1 LEU B 309      18.467 -37.393 -37.232  1.00  0.490          C  
ATOM  20555  CD2 LEU B 309      19.576 -38.630 -35.347  1.00  0.490          C  
ATOM  20556  H   LEU B 309      21.535 -35.141 -36.052  1.00  0.400          H  
ATOM  20557  HA  LEU B 309      22.282 -37.823 -35.470  1.00  0.430          H  
ATOM  20558 1HB  LEU B 309      20.829 -36.638 -37.841  1.00  0.590          H  
ATOM  20559 2HB  LEU B 309      20.986 -38.368 -37.568  1.00  0.590          H  
ATOM  20560  HG  LEU B 309      19.587 -36.494 -35.662  1.00  0.590          H  
ATOM  20561 1HD1 LEU B 309      17.556 -37.366 -36.678  1.00  0.590          H  
ATOM  20562 2HD1 LEU B 309      18.522 -36.514 -37.867  1.00  0.590          H  
ATOM  20563 3HD1 LEU B 309      18.494 -38.284 -37.848  1.00  0.590          H  
ATOM  20564 1HD2 LEU B 309      18.654 -38.609 -34.778  1.00  0.590          H  
ATOM  20565 2HD2 LEU B 309      19.614 -39.538 -35.951  1.00  0.590          H  
ATOM  20566 3HD2 LEU B 309      20.403 -38.628 -34.658  1.00  0.590          H  
ATOM  20567  N   ASP B 310      23.737 -36.607 -38.145  1.00  0.340          N  
ATOM  20568  CA  ASP B 310      24.824 -36.911 -39.056  1.00  0.350          C  
ATOM  20569  C   ASP B 310      26.131 -37.139 -38.295  1.00  0.340          C  
ATOM  20570  O   ASP B 310      26.888 -38.059 -38.613  1.00  0.340          O  
ATOM  20571  CB  ASP B 310      24.992 -35.810 -40.101  1.00  0.490          C  
ATOM  20572  CG  ASP B 310      23.846 -35.746 -41.179  1.00  0.490          C  
ATOM  20573  OD1 ASP B 310      23.011 -36.649 -41.293  1.00  0.490          O  
ATOM  20574  OD2 ASP B 310      23.858 -34.780 -41.906  1.00  0.490          O  
ATOM  20575  H   ASP B 310      23.211 -35.730 -38.239  1.00  0.410          H  
ATOM  20576  HA  ASP B 310      24.587 -37.831 -39.581  1.00  0.420          H  
ATOM  20577 1HB  ASP B 310      25.026 -34.846 -39.586  1.00  0.580          H  
ATOM  20578 2HB  ASP B 310      25.944 -35.941 -40.610  1.00  0.580          H  
ATOM  20579  N   GLU B 311      26.378 -36.368 -37.233  1.00  0.390          N  
ATOM  20580  CA  GLU B 311      27.592 -36.603 -36.454  1.00  0.400          C  
ATOM  20581  C   GLU B 311      27.502 -37.948 -35.715  1.00  0.440          C  
ATOM  20582  O   GLU B 311      28.462 -38.717 -35.663  1.00  0.730          O  
ATOM  20583  CB  GLU B 311      27.841 -35.456 -35.471  1.00  0.560          C  
ATOM  20584  CG  GLU B 311      29.140 -35.577 -34.656  1.00  0.560          C  
ATOM  20585  CD  GLU B 311      30.386 -35.565 -35.511  1.00  0.560          C  
ATOM  20586  OE1 GLU B 311      30.324 -35.145 -36.638  1.00  0.560          O  
ATOM  20587  OE2 GLU B 311      31.408 -35.971 -35.022  1.00  0.560          O  
ATOM  20588  H   GLU B 311      25.760 -35.573 -37.025  1.00  0.470          H  
ATOM  20589  HA  GLU B 311      28.434 -36.653 -37.144  1.00  0.480          H  
ATOM  20590 1HB  GLU B 311      27.865 -34.513 -36.017  1.00  0.670          H  
ATOM  20591 2HB  GLU B 311      27.005 -35.401 -34.769  1.00  0.670          H  
ATOM  20592 1HG  GLU B 311      29.189 -34.745 -33.955  1.00  0.670          H  
ATOM  20593 2HG  GLU B 311      29.113 -36.500 -34.077  1.00  0.670          H  
ATOM  20594  N   LEU B 312      26.326 -38.277 -35.188  1.00  0.300          N  
ATOM  20595  CA  LEU B 312      26.133 -39.541 -34.488  1.00  0.290          C  
ATOM  20596  C   LEU B 312      26.333 -40.743 -35.409  1.00  0.250          C  
ATOM  20597  O   LEU B 312      26.910 -41.754 -34.997  1.00  0.250          O  
ATOM  20598  CB  LEU B 312      24.721 -39.594 -33.901  1.00  0.410          C  
ATOM  20599  CG  LEU B 312      24.403 -38.637 -32.737  1.00  0.410          C  
ATOM  20600  CD1 LEU B 312      22.925 -38.671 -32.499  1.00  0.410          C  
ATOM  20601  CD2 LEU B 312      25.130 -39.078 -31.487  1.00  0.410          C  
ATOM  20602  H   LEU B 312      25.558 -37.597 -35.223  1.00  0.360          H  
ATOM  20603  HA  LEU B 312      26.870 -39.605 -33.696  1.00  0.350          H  
ATOM  20604 1HB  LEU B 312      24.015 -39.393 -34.697  1.00  0.490          H  
ATOM  20605 2HB  LEU B 312      24.546 -40.596 -33.542  1.00  0.490          H  
ATOM  20606  HG  LEU B 312      24.700 -37.628 -32.981  1.00  0.490          H  
ATOM  20607 1HD1 LEU B 312      22.670 -38.020 -31.681  1.00  0.490          H  
ATOM  20608 2HD1 LEU B 312      22.402 -38.353 -33.368  1.00  0.490          H  
ATOM  20609 3HD1 LEU B 312      22.654 -39.670 -32.264  1.00  0.490          H  
ATOM  20610 1HD2 LEU B 312      24.872 -38.411 -30.666  1.00  0.490          H  
ATOM  20611 2HD2 LEU B 312      24.828 -40.092 -31.233  1.00  0.490          H  
ATOM  20612 3HD2 LEU B 312      26.202 -39.052 -31.638  1.00  0.490          H  
ATOM  20613  N   SER B 313      25.942 -40.605 -36.679  1.00  0.280          N  
ATOM  20614  CA  SER B 313      25.985 -41.696 -37.653  1.00  0.330          C  
ATOM  20615  C   SER B 313      27.385 -42.243 -37.845  1.00  0.370          C  
ATOM  20616  O   SER B 313      27.554 -43.406 -38.231  1.00  0.410          O  
ATOM  20617  CB  SER B 313      25.566 -41.216 -39.021  1.00  0.440          C  
ATOM  20618  OG  SER B 313      26.588 -40.492 -39.647  1.00  0.440          O  
ATOM  20619  H   SER B 313      25.467 -39.735 -36.939  1.00  0.340          H  
ATOM  20620  HA  SER B 313      25.324 -42.490 -37.319  1.00  0.400          H  
ATOM  20621 1HB  SER B 313      25.266 -42.059 -39.639  1.00  0.530          H  
ATOM  20622 2HB  SER B 313      24.722 -40.555 -38.900  1.00  0.530          H  
ATOM  20623  HG  SER B 313      26.624 -39.620 -39.216  1.00  0.530          H  
ATOM  20624  N   ARG B 314      28.403 -41.444 -37.508  1.00  0.420          N  
ATOM  20625  CA  ARG B 314      29.795 -41.815 -37.673  1.00  0.510          C  
ATOM  20626  C   ARG B 314      30.158 -42.982 -36.775  1.00  0.440          C  
ATOM  20627  O   ARG B 314      31.173 -43.647 -36.986  1.00  0.500          O  
ATOM  20628  CB  ARG B 314      30.704 -40.652 -37.305  1.00  0.680          C  
ATOM  20629  CG  ARG B 314      30.650 -39.441 -38.218  1.00  0.680          C  
ATOM  20630  CD  ARG B 314      31.526 -38.344 -37.707  1.00  0.680          C  
ATOM  20631  NE  ARG B 314      32.947 -38.689 -37.818  1.00  0.680          N  
ATOM  20632  CZ  ARG B 314      33.974 -38.052 -37.201  1.00  0.680          C  
ATOM  20633  NH1 ARG B 314      33.774 -37.022 -36.390  1.00  0.680          N  
ATOM  20634  NH2 ARG B 314      35.212 -38.476 -37.419  1.00  0.680          N  
ATOM  20635  H   ARG B 314      28.206 -40.527 -37.093  1.00  0.500          H  
ATOM  20636  HA  ARG B 314      29.961 -42.094 -38.712  1.00  0.610          H  
ATOM  20637 1HB  ARG B 314      30.426 -40.299 -36.324  1.00  0.810          H  
ATOM  20638 2HB  ARG B 314      31.733 -40.997 -37.244  1.00  0.810          H  
ATOM  20639 1HG  ARG B 314      30.976 -39.717 -39.217  1.00  0.810          H  
ATOM  20640 2HG  ARG B 314      29.622 -39.065 -38.256  1.00  0.810          H  
ATOM  20641 1HD  ARG B 314      31.341 -37.429 -38.273  1.00  0.810          H  
ATOM  20642 2HD  ARG B 314      31.288 -38.172 -36.655  1.00  0.810          H  
ATOM  20643  HE  ARG B 314      33.183 -39.464 -38.423  1.00  0.810          H  
ATOM  20644 1HH1 ARG B 314      32.826 -36.669 -36.176  1.00  0.810          H  
ATOM  20645 2HH1 ARG B 314      34.557 -36.569 -35.948  1.00  0.810          H  
ATOM  20646 1HH2 ARG B 314      35.376 -39.261 -38.035  1.00  0.810          H  
ATOM  20647 2HH2 ARG B 314      35.990 -38.019 -36.969  1.00  0.810          H  
ATOM  20648  N   TYR B 315      29.355 -43.179 -35.730  1.00  0.330          N  
ATOM  20649  CA  TYR B 315      29.583 -44.188 -34.727  1.00  0.320          C  
ATOM  20650  C   TYR B 315      28.523 -45.294 -34.737  1.00  0.250          C  
ATOM  20651  O   TYR B 315      28.461 -46.086 -33.794  1.00  0.280          O  
ATOM  20652  CB  TYR B 315      29.596 -43.489 -33.368  1.00  0.450          C  
ATOM  20653  CG  TYR B 315      30.605 -42.363 -33.337  1.00  0.450          C  
ATOM  20654  CD1 TYR B 315      30.161 -41.058 -33.526  1.00  0.450          C  
ATOM  20655  CD2 TYR B 315      31.950 -42.613 -33.160  1.00  0.450          C  
ATOM  20656  CE1 TYR B 315      31.055 -40.018 -33.542  1.00  0.450          C  
ATOM  20657  CE2 TYR B 315      32.845 -41.566 -33.176  1.00  0.450          C  
ATOM  20658  CZ  TYR B 315      32.400 -40.275 -33.367  1.00  0.450          C  
ATOM  20659  OH  TYR B 315      33.295 -39.243 -33.389  1.00  0.450          O  
ATOM  20660  H   TYR B 315      28.524 -42.592 -35.625  1.00  0.400          H  
ATOM  20661  HA  TYR B 315      30.551 -44.651 -34.913  1.00  0.380          H  
ATOM  20662 1HB  TYR B 315      28.606 -43.078 -33.158  1.00  0.540          H  
ATOM  20663 2HB  TYR B 315      29.843 -44.201 -32.581  1.00  0.540          H  
ATOM  20664  HD1 TYR B 315      29.099 -40.860 -33.677  1.00  0.540          H  
ATOM  20665  HD2 TYR B 315      32.303 -43.634 -33.018  1.00  0.540          H  
ATOM  20666  HE1 TYR B 315      30.699 -38.996 -33.703  1.00  0.540          H  
ATOM  20667  HE2 TYR B 315      33.909 -41.759 -33.043  1.00  0.540          H  
ATOM  20668  HH  TYR B 315      32.821 -38.409 -33.515  1.00  0.540          H  
ATOM  20669  N   PHE B 316      27.663 -45.349 -35.761  1.00  0.220          N  
ATOM  20670  CA  PHE B 316      26.632 -46.386 -35.760  1.00  0.210          C  
ATOM  20671  C   PHE B 316      27.215 -47.769 -36.085  1.00  0.210          C  
ATOM  20672  O   PHE B 316      28.161 -47.860 -36.870  1.00  0.210          O  
ATOM  20673  CB  PHE B 316      25.479 -46.060 -36.726  1.00  0.300          C  
ATOM  20674  CG  PHE B 316      24.405 -45.073 -36.217  1.00  0.300          C  
ATOM  20675  CD1 PHE B 316      24.598 -44.201 -35.137  1.00  0.300          C  
ATOM  20676  CD2 PHE B 316      23.167 -45.060 -36.840  1.00  0.300          C  
ATOM  20677  CE1 PHE B 316      23.584 -43.363 -34.721  1.00  0.300          C  
ATOM  20678  CE2 PHE B 316      22.155 -44.226 -36.414  1.00  0.300          C  
ATOM  20679  CZ  PHE B 316      22.364 -43.375 -35.358  1.00  0.300          C  
ATOM  20680  H   PHE B 316      27.734 -44.690 -36.544  1.00  0.260          H  
ATOM  20681  HA  PHE B 316      26.201 -46.375 -34.775  1.00  0.250          H  
ATOM  20682 1HB  PHE B 316      25.911 -45.625 -37.632  1.00  0.360          H  
ATOM  20683 2HB  PHE B 316      24.982 -46.982 -37.032  1.00  0.360          H  
ATOM  20684  HD1 PHE B 316      25.555 -44.171 -34.614  1.00  0.360          H  
ATOM  20685  HD2 PHE B 316      23.000 -45.735 -37.682  1.00  0.360          H  
ATOM  20686  HE1 PHE B 316      23.751 -42.695 -33.882  1.00  0.360          H  
ATOM  20687  HE2 PHE B 316      21.188 -44.244 -36.914  1.00  0.360          H  
ATOM  20688  HZ  PHE B 316      21.565 -42.714 -35.024  1.00  0.360          H  
ATOM  20689  N   PRO B 317      26.694 -48.858 -35.471  1.00  0.240          N  
ATOM  20690  CA  PRO B 317      27.035 -50.244 -35.745  1.00  0.280          C  
ATOM  20691  C   PRO B 317      26.730 -50.596 -37.186  1.00  0.330          C  
ATOM  20692  O   PRO B 317      25.839 -49.998 -37.791  1.00  0.340          O  
ATOM  20693  CB  PRO B 317      26.120 -51.021 -34.801  1.00  0.420          C  
ATOM  20694  CG  PRO B 317      25.787 -50.072 -33.694  1.00  0.420          C  
ATOM  20695  CD  PRO B 317      25.737 -48.707 -34.335  1.00  0.420          C  
ATOM  20696  HA  PRO B 317      28.096 -50.413 -35.513  1.00  0.340          H  
ATOM  20697 1HB  PRO B 317      25.250 -51.379 -35.346  1.00  0.500          H  
ATOM  20698 2HB  PRO B 317      26.648 -51.908 -34.439  1.00  0.500          H  
ATOM  20699 1HG  PRO B 317      24.839 -50.364 -33.234  1.00  0.500          H  
ATOM  20700 2HG  PRO B 317      26.549 -50.134 -32.903  1.00  0.500          H  
ATOM  20701 1HD  PRO B 317      24.725 -48.448 -34.683  1.00  0.500          H  
ATOM  20702 2HD  PRO B 317      26.116 -48.026 -33.560  1.00  0.500          H  
ATOM  20703  N   GLU B 318      27.484 -51.528 -37.749  1.00  0.390          N  
ATOM  20704  CA  GLU B 318      27.253 -51.917 -39.129  1.00  0.490          C  
ATOM  20705  C   GLU B 318      25.828 -52.399 -39.332  1.00  0.560          C  
ATOM  20706  O   GLU B 318      25.356 -53.290 -38.635  1.00  1.210          O  
ATOM  20707  CB  GLU B 318      28.233 -53.014 -39.545  1.00  0.650          C  
ATOM  20708  CG  GLU B 318      28.121 -53.442 -41.004  1.00  0.650          C  
ATOM  20709  CD  GLU B 318      29.133 -54.473 -41.390  1.00  0.650          C  
ATOM  20710  OE1 GLU B 318      29.937 -54.834 -40.565  1.00  0.650          O  
ATOM  20711  OE2 GLU B 318      29.103 -54.905 -42.516  1.00  0.650          O  
ATOM  20712  H   GLU B 318      28.216 -51.980 -37.217  1.00  0.470          H  
ATOM  20713  HA  GLU B 318      27.413 -51.046 -39.765  1.00  0.590          H  
ATOM  20714 1HB  GLU B 318      29.253 -52.672 -39.374  1.00  0.780          H  
ATOM  20715 2HB  GLU B 318      28.074 -53.896 -38.926  1.00  0.780          H  
ATOM  20716 1HG  GLU B 318      27.129 -53.858 -41.180  1.00  0.780          H  
ATOM  20717 2HG  GLU B 318      28.237 -52.567 -41.641  1.00  0.780          H  
ATOM  20718  N   GLY B 319      25.165 -51.843 -40.333  1.00  0.380          N  
ATOM  20719  CA  GLY B 319      23.795 -52.201 -40.665  1.00  0.390          C  
ATOM  20720  C   GLY B 319      22.776 -51.272 -40.014  1.00  0.340          C  
ATOM  20721  O   GLY B 319      21.602 -51.274 -40.387  1.00  0.470          O  
ATOM  20722  H   GLY B 319      25.624 -51.120 -40.871  1.00  0.460          H  
ATOM  20723 1HA  GLY B 319      23.672 -52.178 -41.749  1.00  0.470          H  
ATOM  20724 2HA  GLY B 319      23.608 -53.224 -40.345  1.00  0.470          H  
ATOM  20725  N   VAL B 320      23.210 -50.449 -39.065  1.00  0.250          N  
ATOM  20726  CA  VAL B 320      22.281 -49.548 -38.409  1.00  0.280          C  
ATOM  20727  C   VAL B 320      22.283 -48.224 -39.146  1.00  0.310          C  
ATOM  20728  O   VAL B 320      23.335 -47.631 -39.398  1.00  0.350          O  
ATOM  20729  CB  VAL B 320      22.650 -49.378 -36.925  1.00  0.380          C  
ATOM  20730  CG1 VAL B 320      21.702 -48.393 -36.219  1.00  0.380          C  
ATOM  20731  CG2 VAL B 320      22.591 -50.728 -36.278  1.00  0.380          C  
ATOM  20732  H   VAL B 320      24.197 -50.443 -38.782  1.00  0.300          H  
ATOM  20733  HA  VAL B 320      21.279 -49.969 -38.461  1.00  0.340          H  
ATOM  20734  HB  VAL B 320      23.659 -48.983 -36.855  1.00  0.460          H  
ATOM  20735 1HG1 VAL B 320      21.992 -48.294 -35.181  1.00  0.460          H  
ATOM  20736 2HG1 VAL B 320      21.745 -47.429 -36.689  1.00  0.460          H  
ATOM  20737 3HG1 VAL B 320      20.679 -48.771 -36.277  1.00  0.460          H  
ATOM  20738 1HG2 VAL B 320      22.872 -50.658 -35.244  1.00  0.460          H  
ATOM  20739 2HG2 VAL B 320      21.581 -51.122 -36.357  1.00  0.460          H  
ATOM  20740 3HG2 VAL B 320      23.282 -51.390 -36.793  1.00  0.460          H  
ATOM  20741  N   SER B 321      21.103 -47.771 -39.514  1.00  0.310          N  
ATOM  20742  CA  SER B 321      20.978 -46.538 -40.266  1.00  0.350          C  
ATOM  20743  C   SER B 321      19.712 -45.819 -39.890  1.00  0.210          C  
ATOM  20744  O   SER B 321      18.820 -46.378 -39.243  1.00  0.300          O  
ATOM  20745  CB  SER B 321      20.981 -46.825 -41.752  1.00  0.470          C  
ATOM  20746  OG  SER B 321      19.825 -47.520 -42.127  1.00  0.470          O  
ATOM  20747  H   SER B 321      20.272 -48.328 -39.292  1.00  0.370          H  
ATOM  20748  HA  SER B 321      21.824 -45.892 -40.027  1.00  0.420          H  
ATOM  20749 1HB  SER B 321      21.047 -45.890 -42.309  1.00  0.570          H  
ATOM  20750 2HB  SER B 321      21.860 -47.419 -42.000  1.00  0.570          H  
ATOM  20751  HG  SER B 321      19.951 -47.764 -43.044  1.00  0.570          H  
ATOM  20752  N   TYR B 322      19.616 -44.564 -40.285  1.00  0.330          N  
ATOM  20753  CA  TYR B 322      18.423 -43.824 -39.951  1.00  0.470          C  
ATOM  20754  C   TYR B 322      17.806 -43.172 -41.149  1.00  0.300          C  
ATOM  20755  O   TYR B 322      18.453 -42.931 -42.175  1.00  0.360          O  
ATOM  20756  CB  TYR B 322      18.715 -42.796 -38.845  1.00  0.600          C  
ATOM  20757  CG  TYR B 322      19.686 -41.741 -39.248  1.00  0.600          C  
ATOM  20758  CD1 TYR B 322      19.288 -40.492 -39.748  1.00  0.600          C  
ATOM  20759  CD2 TYR B 322      20.998 -42.050 -39.159  1.00  0.600          C  
ATOM  20760  CE1 TYR B 322      20.274 -39.573 -40.142  1.00  0.600          C  
ATOM  20761  CE2 TYR B 322      21.929 -41.188 -39.539  1.00  0.600          C  
ATOM  20762  CZ  TYR B 322      21.617 -39.951 -40.029  1.00  0.600          C  
ATOM  20763  OH  TYR B 322      22.673 -39.133 -40.410  1.00  0.600          O  
ATOM  20764  H   TYR B 322      20.356 -44.129 -40.817  1.00  0.400          H  
ATOM  20765  HA  TYR B 322      17.684 -44.522 -39.570  1.00  0.560          H  
ATOM  20766 1HB  TYR B 322      17.784 -42.308 -38.549  1.00  0.720          H  
ATOM  20767 2HB  TYR B 322      19.102 -43.308 -37.966  1.00  0.720          H  
ATOM  20768  HD1 TYR B 322      18.228 -40.241 -39.831  1.00  0.720          H  
ATOM  20769  HD2 TYR B 322      21.302 -43.018 -38.790  1.00  0.720          H  
ATOM  20770  HE1 TYR B 322      20.001 -38.594 -40.535  1.00  0.720          H  
ATOM  20771  HE2 TYR B 322      22.937 -41.490 -39.463  1.00  0.720          H  
ATOM  20772  HH  TYR B 322      22.391 -38.233 -40.716  1.00  0.720          H  
ATOM  20773  N   ASN B 323      16.530 -42.898 -40.993  1.00  0.340          N  
ATOM  20774  CA  ASN B 323      15.775 -42.196 -41.996  1.00  0.380          C  
ATOM  20775  C   ASN B 323      14.677 -41.424 -41.303  1.00  0.310          C  
ATOM  20776  O   ASN B 323      14.503 -41.530 -40.084  1.00  0.350          O  
ATOM  20777  CB  ASN B 323      15.206 -43.197 -43.001  1.00  0.520          C  
ATOM  20778  CG  ASN B 323      14.993 -42.646 -44.392  1.00  0.520          C  
ATOM  20779  OD1 ASN B 323      14.672 -41.460 -44.560  1.00  0.520          O  
ATOM  20780  ND2 ASN B 323      15.173 -43.490 -45.379  1.00  0.520          N  
ATOM  20781  H   ASN B 323      16.105 -43.166 -40.100  1.00  0.410          H  
ATOM  20782  HA  ASN B 323      16.425 -41.482 -42.505  1.00  0.460          H  
ATOM  20783 1HB  ASN B 323      15.875 -44.057 -43.067  1.00  0.620          H  
ATOM  20784 2HB  ASN B 323      14.247 -43.561 -42.629  1.00  0.620          H  
ATOM  20785 1HD2 ASN B 323      15.057 -43.197 -46.325  1.00  0.620          H  
ATOM  20786 2HD2 ASN B 323      15.437 -44.436 -45.185  1.00  0.620          H  
ATOM  20787  N   ILE B 324      13.910 -40.685 -42.077  1.00  0.300          N  
ATOM  20788  CA  ILE B 324      12.823 -39.920 -41.514  1.00  0.280          C  
ATOM  20789  C   ILE B 324      11.518 -40.142 -42.294  1.00  0.270          C  
ATOM  20790  O   ILE B 324      11.343 -39.555 -43.361  1.00  0.330          O  
ATOM  20791  CB  ILE B 324      13.231 -38.418 -41.438  1.00  0.400          C  
ATOM  20792  CG1 ILE B 324      14.532 -38.264 -40.509  1.00  0.400          C  
ATOM  20793  CG2 ILE B 324      12.109 -37.579 -40.954  1.00  0.400          C  
ATOM  20794  CD1 ILE B 324      15.139 -36.877 -40.400  1.00  0.400          C  
ATOM  20795  H   ILE B 324      14.109 -40.653 -43.076  1.00  0.360          H  
ATOM  20796  HA  ILE B 324      12.699 -40.225 -40.483  1.00  0.340          H  
ATOM  20797  HB  ILE B 324      13.507 -38.078 -42.434  1.00  0.480          H  
ATOM  20798 1HG1 ILE B 324      14.280 -38.607 -39.514  1.00  0.480          H  
ATOM  20799 2HG1 ILE B 324      15.315 -38.886 -40.902  1.00  0.480          H  
ATOM  20800 1HG2 ILE B 324      12.417 -36.548 -40.931  1.00  0.480          H  
ATOM  20801 2HG2 ILE B 324      11.262 -37.676 -41.619  1.00  0.480          H  
ATOM  20802 3HG2 ILE B 324      11.818 -37.877 -39.967  1.00  0.480          H  
ATOM  20803 1HD1 ILE B 324      16.018 -36.925 -39.753  1.00  0.480          H  
ATOM  20804 2HD1 ILE B 324      15.435 -36.528 -41.390  1.00  0.480          H  
ATOM  20805 3HD1 ILE B 324      14.424 -36.184 -39.971  1.00  0.480          H  
ATOM  20806  N   PRO B 325      10.566 -40.950 -41.770  1.00  0.230          N  
ATOM  20807  CA  PRO B 325       9.275 -41.262 -42.359  1.00  0.220          C  
ATOM  20808  C   PRO B 325       8.180 -40.246 -42.018  1.00  0.210          C  
ATOM  20809  O   PRO B 325       7.006 -40.524 -42.250  1.00  0.210          O  
ATOM  20810  CB  PRO B 325       8.980 -42.638 -41.760  1.00  0.330          C  
ATOM  20811  CG  PRO B 325       9.566 -42.566 -40.386  1.00  0.330          C  
ATOM  20812  CD  PRO B 325      10.823 -41.711 -40.527  1.00  0.330          C  
ATOM  20813  HA  PRO B 325       9.397 -41.335 -43.451  1.00  0.260          H  
ATOM  20814 1HB  PRO B 325       7.893 -42.827 -41.760  1.00  0.400          H  
ATOM  20815 2HB  PRO B 325       9.445 -43.427 -42.372  1.00  0.400          H  
ATOM  20816 1HG  PRO B 325       8.836 -42.158 -39.664  1.00  0.400          H  
ATOM  20817 2HG  PRO B 325       9.811 -43.578 -40.054  1.00  0.400          H  
ATOM  20818 1HD  PRO B 325      10.874 -41.049 -39.654  1.00  0.400          H  
ATOM  20819 2HD  PRO B 325      11.720 -42.351 -40.627  1.00  0.400          H  
ATOM  20820  N   TYR B 326       8.547 -39.151 -41.340  1.00  0.220          N  
ATOM  20821  CA  TYR B 326       7.631 -38.072 -40.954  1.00  0.220          C  
ATOM  20822  C   TYR B 326       8.459 -36.796 -40.717  1.00  0.210          C  
ATOM  20823  O   TYR B 326       9.387 -36.813 -39.893  1.00  0.210          O  
ATOM  20824  CB  TYR B 326       6.875 -38.479 -39.702  1.00  0.310          C  
ATOM  20825  CG  TYR B 326       5.910 -37.478 -39.194  1.00  0.310          C  
ATOM  20826  CD1 TYR B 326       4.625 -37.394 -39.691  1.00  0.310          C  
ATOM  20827  CD2 TYR B 326       6.328 -36.632 -38.216  1.00  0.310          C  
ATOM  20828  CE1 TYR B 326       3.766 -36.442 -39.167  1.00  0.310          C  
ATOM  20829  CE2 TYR B 326       5.510 -35.707 -37.707  1.00  0.310          C  
ATOM  20830  CZ  TYR B 326       4.227 -35.594 -38.158  1.00  0.310          C  
ATOM  20831  OH  TYR B 326       3.395 -34.636 -37.609  1.00  0.310          O  
ATOM  20832  H   TYR B 326       9.518 -39.004 -41.121  1.00  0.260          H  
ATOM  20833  HA  TYR B 326       6.931 -37.875 -41.773  1.00  0.260          H  
ATOM  20834 1HB  TYR B 326       6.340 -39.406 -39.888  1.00  0.370          H  
ATOM  20835 2HB  TYR B 326       7.590 -38.672 -38.926  1.00  0.370          H  
ATOM  20836  HD1 TYR B 326       4.292 -38.071 -40.481  1.00  0.370          H  
ATOM  20837  HD2 TYR B 326       7.331 -36.708 -37.848  1.00  0.370          H  
ATOM  20838  HE1 TYR B 326       2.744 -36.357 -39.537  1.00  0.370          H  
ATOM  20839  HE2 TYR B 326       5.878 -35.058 -36.941  1.00  0.370          H  
ATOM  20840  HH  TYR B 326       3.902 -34.104 -36.948  1.00  0.370          H  
ATOM  20841  N   ASP B 327       8.101 -35.678 -41.366  1.00  0.210          N  
ATOM  20842  CA  ASP B 327       8.852 -34.419 -41.233  1.00  0.200          C  
ATOM  20843  C   ASP B 327       8.073 -33.237 -41.776  1.00  0.220          C  
ATOM  20844  O   ASP B 327       8.015 -33.042 -42.996  1.00  0.270          O  
ATOM  20845  CB  ASP B 327      10.193 -34.505 -41.973  1.00  0.280          C  
ATOM  20846  CG  ASP B 327      11.125 -33.272 -41.799  1.00  0.280          C  
ATOM  20847  OD1 ASP B 327      10.662 -32.219 -41.377  1.00  0.280          O  
ATOM  20848  OD2 ASP B 327      12.302 -33.392 -42.114  1.00  0.280          O  
ATOM  20849  H   ASP B 327       7.255 -35.674 -41.965  1.00  0.250          H  
ATOM  20850  HA  ASP B 327       9.037 -34.236 -40.174  1.00  0.240          H  
ATOM  20851 1HB  ASP B 327      10.707 -35.356 -41.636  1.00  0.340          H  
ATOM  20852 2HB  ASP B 327      10.002 -34.648 -43.037  1.00  0.340          H  
ATOM  20853  N   THR B 328       7.530 -32.396 -40.908  1.00  0.220          N  
ATOM  20854  CA  THR B 328       6.691 -31.322 -41.406  1.00  0.250          C  
ATOM  20855  C   THR B 328       7.475 -30.037 -41.738  1.00  0.240          C  
ATOM  20856  O   THR B 328       6.870 -29.028 -42.112  1.00  0.240          O  
ATOM  20857  CB  THR B 328       5.535 -31.032 -40.428  1.00  0.340          C  
ATOM  20858  OG1 THR B 328       6.052 -30.595 -39.184  1.00  0.340          O  
ATOM  20859  CG2 THR B 328       4.753 -32.337 -40.192  1.00  0.340          C  
ATOM  20860  H   THR B 328       7.636 -32.538 -39.894  1.00  0.260          H  
ATOM  20861  HA  THR B 328       6.230 -31.669 -42.332  1.00  0.300          H  
ATOM  20862  HB  THR B 328       4.877 -30.269 -40.843  1.00  0.410          H  
ATOM  20863  HG1 THR B 328       5.334 -30.267 -38.627  1.00  0.410          H  
ATOM  20864 1HG2 THR B 328       3.933 -32.153 -39.499  1.00  0.410          H  
ATOM  20865 2HG2 THR B 328       4.354 -32.699 -41.143  1.00  0.410          H  
ATOM  20866 3HG2 THR B 328       5.413 -33.096 -39.770  1.00  0.410          H  
ATOM  20867  N   SER B 329       8.817 -30.050 -41.603  1.00  0.230          N  
ATOM  20868  CA  SER B 329       9.601 -28.845 -41.901  1.00  0.230          C  
ATOM  20869  C   SER B 329       9.887 -28.702 -43.401  1.00  0.220          C  
ATOM  20870  O   SER B 329      10.137 -27.592 -43.887  1.00  0.250          O  
ATOM  20871  CB  SER B 329      10.910 -28.822 -41.116  1.00  0.320          C  
ATOM  20872  OG  SER B 329      10.688 -28.689 -39.725  1.00  0.320          O  
ATOM  20873  H   SER B 329       9.307 -30.914 -41.319  1.00  0.280          H  
ATOM  20874  HA  SER B 329       9.020 -27.978 -41.587  1.00  0.280          H  
ATOM  20875 1HB  SER B 329      11.459 -29.746 -41.308  1.00  0.390          H  
ATOM  20876 2HB  SER B 329      11.529 -27.998 -41.466  1.00  0.390          H  
ATOM  20877  HG  SER B 329      11.565 -28.638 -39.321  1.00  0.390          H  
ATOM  20878  N   ALA B 330       9.882 -29.822 -44.147  1.00  0.220          N  
ATOM  20879  CA  ALA B 330      10.154 -29.771 -45.585  1.00  0.220          C  
ATOM  20880  C   ALA B 330       9.108 -28.921 -46.269  1.00  0.220          C  
ATOM  20881  O   ALA B 330       9.411 -28.104 -47.135  1.00  0.220          O  
ATOM  20882  CB  ALA B 330      10.154 -31.168 -46.175  1.00  0.310          C  
ATOM  20883  H   ALA B 330       9.717 -30.723 -43.702  1.00  0.260          H  
ATOM  20884  HA  ALA B 330      11.129 -29.307 -45.739  1.00  0.260          H  
ATOM  20885 1HB  ALA B 330      10.366 -31.110 -47.243  1.00  0.370          H  
ATOM  20886 2HB  ALA B 330      10.920 -31.768 -45.681  1.00  0.370          H  
ATOM  20887 3HB  ALA B 330       9.179 -31.629 -46.023  1.00  0.370          H  
ATOM  20888  N   PHE B 331       7.872 -29.081 -45.821  1.00  0.230          N  
ATOM  20889  CA  PHE B 331       6.746 -28.333 -46.326  1.00  0.240          C  
ATOM  20890  C   PHE B 331       6.973 -26.849 -46.196  1.00  0.250          C  
ATOM  20891  O   PHE B 331       6.619 -26.078 -47.091  1.00  0.280          O  
ATOM  20892  CB  PHE B 331       5.458 -28.699 -45.619  1.00  0.330          C  
ATOM  20893  CG  PHE B 331       4.346 -27.850 -46.087  1.00  0.330          C  
ATOM  20894  CD1 PHE B 331       3.751 -28.089 -47.294  1.00  0.330          C  
ATOM  20895  CD2 PHE B 331       3.894 -26.797 -45.331  1.00  0.330          C  
ATOM  20896  CE1 PHE B 331       2.726 -27.321 -47.741  1.00  0.330          C  
ATOM  20897  CE2 PHE B 331       2.882 -26.023 -45.789  1.00  0.330          C  
ATOM  20898  CZ  PHE B 331       2.290 -26.280 -46.990  1.00  0.330          C  
ATOM  20899  H   PHE B 331       7.706 -29.790 -45.118  1.00  0.280          H  
ATOM  20900  HA  PHE B 331       6.632 -28.566 -47.386  1.00  0.290          H  
ATOM  20901 1HB  PHE B 331       5.203 -29.747 -45.815  1.00  0.400          H  
ATOM  20902 2HB  PHE B 331       5.569 -28.573 -44.537  1.00  0.400          H  
ATOM  20903  HD1 PHE B 331       4.103 -28.905 -47.894  1.00  0.400          H  
ATOM  20904  HD2 PHE B 331       4.355 -26.580 -44.361  1.00  0.400          H  
ATOM  20905  HE1 PHE B 331       2.267 -27.547 -48.696  1.00  0.400          H  
ATOM  20906  HE2 PHE B 331       2.548 -25.212 -45.205  1.00  0.400          H  
ATOM  20907  HZ  PHE B 331       1.474 -25.656 -47.339  1.00  0.400          H  
ATOM  20908  N   VAL B 332       7.472 -26.428 -45.034  1.00  0.240          N  
ATOM  20909  CA  VAL B 332       7.629 -25.016 -44.767  1.00  0.240          C  
ATOM  20910  C   VAL B 332       8.610 -24.427 -45.750  1.00  0.230          C  
ATOM  20911  O   VAL B 332       8.317 -23.402 -46.368  1.00  0.230          O  
ATOM  20912  CB  VAL B 332       8.203 -24.765 -43.351  1.00  0.340          C  
ATOM  20913  CG1 VAL B 332       8.506 -23.232 -43.163  1.00  0.340          C  
ATOM  20914  CG2 VAL B 332       7.254 -25.319 -42.306  1.00  0.340          C  
ATOM  20915  H   VAL B 332       7.762 -27.116 -44.351  1.00  0.290          H  
ATOM  20916  HA  VAL B 332       6.663 -24.523 -44.874  1.00  0.290          H  
ATOM  20917  HB  VAL B 332       9.157 -25.285 -43.254  1.00  0.400          H  
ATOM  20918 1HG1 VAL B 332       8.926 -23.068 -42.180  1.00  0.400          H  
ATOM  20919 2HG1 VAL B 332       9.218 -22.878 -43.908  1.00  0.400          H  
ATOM  20920 3HG1 VAL B 332       7.583 -22.669 -43.263  1.00  0.400          H  
ATOM  20921 1HG2 VAL B 332       7.671 -25.162 -41.312  1.00  0.400          H  
ATOM  20922 2HG2 VAL B 332       6.322 -24.842 -42.379  1.00  0.400          H  
ATOM  20923 3HG2 VAL B 332       7.112 -26.386 -42.468  1.00  0.400          H  
ATOM  20924  N   GLU B 333       9.765 -25.073 -45.918  1.00  0.230          N  
ATOM  20925  CA  GLU B 333      10.745 -24.521 -46.838  1.00  0.220          C  
ATOM  20926  C   GLU B 333      10.236 -24.492 -48.275  1.00  0.220          C  
ATOM  20927  O   GLU B 333      10.502 -23.533 -49.008  1.00  0.230          O  
ATOM  20928  CB  GLU B 333      12.063 -25.279 -46.768  1.00  0.310          C  
ATOM  20929  CG  GLU B 333      12.864 -25.064 -45.485  1.00  0.310          C  
ATOM  20930  CD  GLU B 333      14.185 -25.787 -45.524  1.00  0.310          C  
ATOM  20931  OE1 GLU B 333      14.352 -26.632 -46.374  1.00  0.310          O  
ATOM  20932  OE2 GLU B 333      15.041 -25.479 -44.736  1.00  0.310          O  
ATOM  20933  H   GLU B 333       9.949 -25.932 -45.385  1.00  0.280          H  
ATOM  20934  HA  GLU B 333      10.941 -23.493 -46.538  1.00  0.260          H  
ATOM  20935 1HB  GLU B 333      11.863 -26.350 -46.864  1.00  0.370          H  
ATOM  20936 2HB  GLU B 333      12.688 -24.987 -47.603  1.00  0.370          H  
ATOM  20937 1HG  GLU B 333      13.039 -23.998 -45.342  1.00  0.370          H  
ATOM  20938 2HG  GLU B 333      12.276 -25.426 -44.638  1.00  0.370          H  
ATOM  20939  N   ILE B 334       9.497 -25.523 -48.679  1.00  0.220          N  
ATOM  20940  CA  ILE B 334       8.987 -25.578 -50.035  1.00  0.220          C  
ATOM  20941  C   ILE B 334       7.953 -24.487 -50.252  1.00  0.240          C  
ATOM  20942  O   ILE B 334       8.000 -23.804 -51.276  1.00  0.240          O  
ATOM  20943  CB  ILE B 334       8.389 -26.948 -50.349  1.00  0.310          C  
ATOM  20944  CG1 ILE B 334       9.513 -27.981 -50.323  1.00  0.310          C  
ATOM  20945  CG2 ILE B 334       7.750 -26.895 -51.771  1.00  0.310          C  
ATOM  20946  CD1 ILE B 334       9.058 -29.374 -50.271  1.00  0.310          C  
ATOM  20947  H   ILE B 334       9.328 -26.306 -48.036  1.00  0.260          H  
ATOM  20948  HA  ILE B 334       9.813 -25.403 -50.719  1.00  0.260          H  
ATOM  20949  HB  ILE B 334       7.643 -27.217 -49.596  1.00  0.370          H  
ATOM  20950 1HG1 ILE B 334      10.103 -27.864 -51.217  1.00  0.370          H  
ATOM  20951 2HG1 ILE B 334      10.147 -27.794 -49.464  1.00  0.370          H  
ATOM  20952 1HG2 ILE B 334       7.325 -27.856 -52.033  1.00  0.370          H  
ATOM  20953 2HG2 ILE B 334       6.971 -26.149 -51.804  1.00  0.370          H  
ATOM  20954 3HG2 ILE B 334       8.518 -26.630 -52.500  1.00  0.370          H  
ATOM  20955 1HD1 ILE B 334       9.922 -30.037 -50.259  1.00  0.370          H  
ATOM  20956 2HD1 ILE B 334       8.473 -29.525 -49.362  1.00  0.370          H  
ATOM  20957 3HD1 ILE B 334       8.456 -29.595 -51.138  1.00  0.370          H  
ATOM  20958  N   SER B 335       7.005 -24.339 -49.314  1.00  0.240          N  
ATOM  20959  CA  SER B 335       5.954 -23.337 -49.425  1.00  0.270          C  
ATOM  20960  C   SER B 335       6.549 -21.938 -49.528  1.00  0.270          C  
ATOM  20961  O   SER B 335       6.100 -21.132 -50.359  1.00  0.280          O  
ATOM  20962  CB  SER B 335       5.012 -23.412 -48.244  1.00  0.370          C  
ATOM  20963  OG  SER B 335       4.004 -22.437 -48.349  1.00  0.370          O  
ATOM  20964  H   SER B 335       7.001 -24.948 -48.491  1.00  0.290          H  
ATOM  20965  HA  SER B 335       5.384 -23.538 -50.333  1.00  0.320          H  
ATOM  20966 1HB  SER B 335       4.564 -24.407 -48.200  1.00  0.440          H  
ATOM  20967 2HB  SER B 335       5.575 -23.268 -47.319  1.00  0.440          H  
ATOM  20968  HG  SER B 335       3.453 -22.551 -47.577  1.00  0.440          H  
ATOM  20969  N   ILE B 336       7.564 -21.636 -48.699  1.00  0.270          N  
ATOM  20970  CA  ILE B 336       8.191 -20.328 -48.774  1.00  0.270          C  
ATOM  20971  C   ILE B 336       8.855 -20.156 -50.142  1.00  0.250          C  
ATOM  20972  O   ILE B 336       8.733 -19.092 -50.747  1.00  0.250          O  
ATOM  20973  CB  ILE B 336       9.189 -20.071 -47.626  1.00  0.380          C  
ATOM  20974  CG1 ILE B 336       8.437 -20.061 -46.230  1.00  0.380          C  
ATOM  20975  CG2 ILE B 336       9.932 -18.700 -47.864  1.00  0.380          C  
ATOM  20976  CD1 ILE B 336       7.423 -18.942 -45.974  1.00  0.380          C  
ATOM  20977  H   ILE B 336       7.880 -22.322 -48.003  1.00  0.320          H  
ATOM  20978  HA  ILE B 336       7.418 -19.586 -48.682  1.00  0.320          H  
ATOM  20979  HB  ILE B 336       9.918 -20.886 -47.592  1.00  0.450          H  
ATOM  20980 1HG1 ILE B 336       7.897 -20.996 -46.143  1.00  0.450          H  
ATOM  20981 2HG1 ILE B 336       9.167 -20.027 -45.459  1.00  0.450          H  
ATOM  20982 1HG2 ILE B 336      10.638 -18.527 -47.052  1.00  0.450          H  
ATOM  20983 2HG2 ILE B 336      10.478 -18.725 -48.805  1.00  0.450          H  
ATOM  20984 3HG2 ILE B 336       9.216 -17.882 -47.899  1.00  0.450          H  
ATOM  20985 1HD1 ILE B 336       6.997 -19.105 -44.987  1.00  0.450          H  
ATOM  20986 2HD1 ILE B 336       7.904 -17.970 -46.000  1.00  0.450          H  
ATOM  20987 3HD1 ILE B 336       6.631 -18.966 -46.706  1.00  0.450          H  
ATOM  20988  N   ARG B 337       9.572 -21.168 -50.645  1.00  0.230          N  
ATOM  20989  CA  ARG B 337      10.173 -21.006 -51.963  1.00  0.220          C  
ATOM  20990  C   ARG B 337       9.121 -20.754 -53.050  1.00  0.230          C  
ATOM  20991  O   ARG B 337       9.364 -19.955 -53.961  1.00  0.230          O  
ATOM  20992  CB  ARG B 337      11.037 -22.197 -52.356  1.00  0.310          C  
ATOM  20993  CG  ARG B 337      12.369 -22.302 -51.608  1.00  0.310          C  
ATOM  20994  CD  ARG B 337      13.307 -23.269 -52.262  1.00  0.310          C  
ATOM  20995  NE  ARG B 337      12.830 -24.656 -52.239  1.00  0.310          N  
ATOM  20996  CZ  ARG B 337      13.065 -25.563 -51.258  1.00  0.310          C  
ATOM  20997  NH1 ARG B 337      13.769 -25.256 -50.190  1.00  0.310          N  
ATOM  20998  NH2 ARG B 337      12.589 -26.784 -51.386  1.00  0.310          N  
ATOM  20999  H   ARG B 337       9.717 -22.033 -50.111  1.00  0.280          H  
ATOM  21000  HA  ARG B 337      10.827 -20.136 -51.922  1.00  0.260          H  
ATOM  21001 1HB  ARG B 337      10.481 -23.115 -52.159  1.00  0.370          H  
ATOM  21002 2HB  ARG B 337      11.246 -22.162 -53.423  1.00  0.370          H  
ATOM  21003 1HG  ARG B 337      12.846 -21.324 -51.586  1.00  0.370          H  
ATOM  21004 2HG  ARG B 337      12.190 -22.634 -50.592  1.00  0.370          H  
ATOM  21005 1HD  ARG B 337      13.432 -22.977 -53.305  1.00  0.370          H  
ATOM  21006 2HD  ARG B 337      14.274 -23.224 -51.770  1.00  0.370          H  
ATOM  21007  HE  ARG B 337      12.289 -24.967 -53.035  1.00  0.370          H  
ATOM  21008 1HH1 ARG B 337      14.146 -24.330 -50.070  1.00  0.370          H  
ATOM  21009 2HH1 ARG B 337      13.942 -25.971 -49.488  1.00  0.370          H  
ATOM  21010 1HH2 ARG B 337      12.055 -27.035 -52.207  1.00  0.370          H  
ATOM  21011 2HH2 ARG B 337      12.757 -27.470 -50.662  1.00  0.370          H  
ATOM  21012  N   LYS B 338       7.960 -21.419 -52.968  1.00  0.240          N  
ATOM  21013  CA  LYS B 338       6.917 -21.222 -53.972  1.00  0.260          C  
ATOM  21014  C   LYS B 338       6.361 -19.787 -53.940  1.00  0.260          C  
ATOM  21015  O   LYS B 338       6.113 -19.195 -55.001  1.00  0.260          O  
ATOM  21016  CB  LYS B 338       5.778 -22.224 -53.771  1.00  0.360          C  
ATOM  21017  CG  LYS B 338       6.114 -23.711 -54.034  1.00  0.360          C  
ATOM  21018  CD  LYS B 338       6.359 -24.021 -55.505  1.00  0.360          C  
ATOM  21019  CE  LYS B 338       6.554 -25.518 -55.717  1.00  0.360          C  
ATOM  21020  NZ  LYS B 338       6.837 -25.847 -57.151  1.00  0.360          N  
ATOM  21021  H   LYS B 338       7.846 -22.118 -52.225  1.00  0.290          H  
ATOM  21022  HA  LYS B 338       7.357 -21.377 -54.953  1.00  0.310          H  
ATOM  21023 1HB  LYS B 338       5.409 -22.149 -52.745  1.00  0.430          H  
ATOM  21024 2HB  LYS B 338       4.962 -21.966 -54.434  1.00  0.430          H  
ATOM  21025 1HG  LYS B 338       7.010 -23.971 -53.489  1.00  0.430          H  
ATOM  21026 2HG  LYS B 338       5.295 -24.335 -53.662  1.00  0.430          H  
ATOM  21027 1HD  LYS B 338       5.505 -23.681 -56.095  1.00  0.430          H  
ATOM  21028 2HD  LYS B 338       7.253 -23.507 -55.851  1.00  0.430          H  
ATOM  21029 1HE  LYS B 338       7.388 -25.858 -55.102  1.00  0.430          H  
ATOM  21030 2HE  LYS B 338       5.648 -26.043 -55.404  1.00  0.430          H  
ATOM  21031 1HZ  LYS B 338       6.960 -26.844 -57.255  1.00  0.430          H  
ATOM  21032 2HZ  LYS B 338       6.060 -25.544 -57.726  1.00  0.430          H  
ATOM  21033 3HZ  LYS B 338       7.679 -25.375 -57.449  1.00  0.430          H  
ATOM  21034  N   VAL B 339       6.162 -19.217 -52.746  1.00  0.250          N  
ATOM  21035  CA  VAL B 339       5.699 -17.828 -52.677  1.00  0.250          C  
ATOM  21036  C   VAL B 339       6.805 -16.854 -53.159  1.00  0.260          C  
ATOM  21037  O   VAL B 339       6.484 -15.825 -53.761  1.00  0.290          O  
ATOM  21038  CB  VAL B 339       5.078 -17.491 -51.298  1.00  0.350          C  
ATOM  21039  CG1 VAL B 339       6.090 -17.473 -50.245  1.00  0.350          C  
ATOM  21040  CG2 VAL B 339       4.346 -16.133 -51.383  1.00  0.350          C  
ATOM  21041  H   VAL B 339       6.302 -19.781 -51.896  1.00  0.300          H  
ATOM  21042  HA  VAL B 339       4.867 -17.736 -53.372  1.00  0.300          H  
ATOM  21043  HB  VAL B 339       4.364 -18.274 -51.040  1.00  0.420          H  
ATOM  21044 1HG1 VAL B 339       5.618 -17.287 -49.295  1.00  0.420          H  
ATOM  21045 2HG1 VAL B 339       6.523 -18.423 -50.237  1.00  0.420          H  
ATOM  21046 3HG1 VAL B 339       6.843 -16.723 -50.438  1.00  0.420          H  
ATOM  21047 1HG2 VAL B 339       3.879 -15.908 -50.424  1.00  0.420          H  
ATOM  21048 2HG2 VAL B 339       5.053 -15.339 -51.633  1.00  0.420          H  
ATOM  21049 3HG2 VAL B 339       3.578 -16.187 -52.152  1.00  0.420          H  
ATOM  21050  N   VAL B 340       8.091 -17.160 -52.905  1.00  0.240          N  
ATOM  21051  CA  VAL B 340       9.168 -16.317 -53.442  1.00  0.230          C  
ATOM  21052  C   VAL B 340       9.129 -16.361 -54.969  1.00  0.220          C  
ATOM  21053  O   VAL B 340       9.259 -15.322 -55.629  1.00  0.210          O  
ATOM  21054  CB  VAL B 340      10.575 -16.758 -52.981  1.00  0.330          C  
ATOM  21055  CG1 VAL B 340      11.663 -15.959 -53.760  1.00  0.330          C  
ATOM  21056  CG2 VAL B 340      10.734 -16.508 -51.499  1.00  0.330          C  
ATOM  21057  H   VAL B 340       8.306 -17.977 -52.320  1.00  0.290          H  
ATOM  21058  HA  VAL B 340       9.000 -15.293 -53.114  1.00  0.280          H  
ATOM  21059  HB  VAL B 340      10.704 -17.819 -53.190  1.00  0.390          H  
ATOM  21060 1HG1 VAL B 340      12.649 -16.279 -53.428  1.00  0.390          H  
ATOM  21061 2HG1 VAL B 340      11.586 -16.134 -54.833  1.00  0.390          H  
ATOM  21062 3HG1 VAL B 340      11.543 -14.892 -53.563  1.00  0.390          H  
ATOM  21063 1HG2 VAL B 340      11.722 -16.829 -51.178  1.00  0.390          H  
ATOM  21064 2HG2 VAL B 340      10.622 -15.450 -51.309  1.00  0.390          H  
ATOM  21065 3HG2 VAL B 340       9.985 -17.056 -50.951  1.00  0.390          H  
ATOM  21066  N   SER B 341       8.960 -17.568 -55.529  1.00  0.220          N  
ATOM  21067  CA  SER B 341       8.879 -17.750 -56.968  1.00  0.220          C  
ATOM  21068  C   SER B 341       7.737 -16.909 -57.510  1.00  0.220          C  
ATOM  21069  O   SER B 341       7.894 -16.255 -58.545  1.00  0.210          O  
ATOM  21070  CB  SER B 341       8.683 -19.208 -57.319  1.00  0.310          C  
ATOM  21071  OG  SER B 341       8.617 -19.384 -58.706  1.00  0.310          O  
ATOM  21072  H   SER B 341       8.916 -18.396 -54.930  1.00  0.260          H  
ATOM  21073  HA  SER B 341       9.807 -17.407 -57.418  1.00  0.260          H  
ATOM  21074 1HB  SER B 341       9.504 -19.794 -56.907  1.00  0.370          H  
ATOM  21075 2HB  SER B 341       7.770 -19.571 -56.865  1.00  0.370          H  
ATOM  21076  HG  SER B 341       8.504 -20.325 -58.845  1.00  0.370          H  
ATOM  21077  N   THR B 342       6.599 -16.904 -56.797  1.00  0.230          N  
ATOM  21078  CA  THR B 342       5.437 -16.106 -57.166  1.00  0.230          C  
ATOM  21079  C   THR B 342       5.798 -14.621 -57.210  1.00  0.210          C  
ATOM  21080  O   THR B 342       5.408 -13.937 -58.153  1.00  0.210          O  
ATOM  21081  CB  THR B 342       4.255 -16.313 -56.196  1.00  0.320          C  
ATOM  21082  OG1 THR B 342       3.841 -17.691 -56.228  1.00  0.320          O  
ATOM  21083  CG2 THR B 342       3.076 -15.417 -56.609  1.00  0.320          C  
ATOM  21084  H   THR B 342       6.532 -17.524 -55.990  1.00  0.280          H  
ATOM  21085  HA  THR B 342       5.115 -16.408 -58.162  1.00  0.280          H  
ATOM  21086  HB  THR B 342       4.548 -16.054 -55.193  1.00  0.390          H  
ATOM  21087  HG1 THR B 342       4.551 -18.256 -55.857  1.00  0.390          H  
ATOM  21088 1HG2 THR B 342       2.267 -15.574 -55.929  1.00  0.390          H  
ATOM  21089 2HG2 THR B 342       3.361 -14.366 -56.577  1.00  0.390          H  
ATOM  21090 3HG2 THR B 342       2.757 -15.671 -57.619  1.00  0.390          H  
ATOM  21091  N   LEU B 343       6.536 -14.099 -56.215  1.00  0.200          N  
ATOM  21092  CA  LEU B 343       6.905 -12.678 -56.279  1.00  0.190          C  
ATOM  21093  C   LEU B 343       7.714 -12.391 -57.543  1.00  0.180          C  
ATOM  21094  O   LEU B 343       7.482 -11.384 -58.226  1.00  0.180          O  
ATOM  21095  CB  LEU B 343       7.830 -12.260 -55.102  1.00  0.270          C  
ATOM  21096  CG  LEU B 343       7.268 -12.172 -53.672  1.00  0.270          C  
ATOM  21097  CD1 LEU B 343       8.416 -11.990 -52.696  1.00  0.270          C  
ATOM  21098  CD2 LEU B 343       6.369 -10.991 -53.549  1.00  0.270          C  
ATOM  21099  H   LEU B 343       6.768 -14.685 -55.405  1.00  0.240          H  
ATOM  21100  HA  LEU B 343       5.999 -12.080 -56.299  1.00  0.230          H  
ATOM  21101 1HB  LEU B 343       8.657 -12.964 -55.070  1.00  0.320          H  
ATOM  21102 2HB  LEU B 343       8.245 -11.281 -55.342  1.00  0.320          H  
ATOM  21103  HG  LEU B 343       6.725 -13.091 -53.432  1.00  0.320          H  
ATOM  21104 1HD1 LEU B 343       8.016 -11.916 -51.686  1.00  0.320          H  
ATOM  21105 2HD1 LEU B 343       9.093 -12.840 -52.765  1.00  0.320          H  
ATOM  21106 3HD1 LEU B 343       8.958 -11.077 -52.932  1.00  0.320          H  
ATOM  21107 1HD2 LEU B 343       5.987 -10.941 -52.541  1.00  0.320          H  
ATOM  21108 2HD2 LEU B 343       6.917 -10.079 -53.772  1.00  0.320          H  
ATOM  21109 3HD2 LEU B 343       5.564 -11.096 -54.237  1.00  0.320          H  
ATOM  21110  N   LEU B 344       8.643 -13.291 -57.875  1.00  0.180          N  
ATOM  21111  CA  LEU B 344       9.470 -13.086 -59.053  1.00  0.190          C  
ATOM  21112  C   LEU B 344       8.639 -13.161 -60.340  1.00  0.220          C  
ATOM  21113  O   LEU B 344       8.777 -12.299 -61.220  1.00  0.240          O  
ATOM  21114  CB  LEU B 344      10.574 -14.155 -59.072  1.00  0.260          C  
ATOM  21115  CG  LEU B 344      11.637 -14.076 -57.921  1.00  0.260          C  
ATOM  21116  CD1 LEU B 344      12.495 -15.335 -57.951  1.00  0.260          C  
ATOM  21117  CD2 LEU B 344      12.511 -12.834 -58.076  1.00  0.260          C  
ATOM  21118  H   LEU B 344       8.804 -14.088 -57.246  1.00  0.220          H  
ATOM  21119  HA  LEU B 344       9.906 -12.095 -58.999  1.00  0.230          H  
ATOM  21120 1HB  LEU B 344      10.103 -15.132 -59.013  1.00  0.310          H  
ATOM  21121 2HB  LEU B 344      11.100 -14.090 -60.021  1.00  0.310          H  
ATOM  21122  HG  LEU B 344      11.124 -14.038 -56.958  1.00  0.310          H  
ATOM  21123 1HD1 LEU B 344      13.222 -15.297 -57.140  1.00  0.310          H  
ATOM  21124 2HD1 LEU B 344      11.860 -16.208 -57.822  1.00  0.310          H  
ATOM  21125 3HD1 LEU B 344      13.016 -15.402 -58.903  1.00  0.310          H  
ATOM  21126 1HD2 LEU B 344      13.239 -12.808 -57.266  1.00  0.310          H  
ATOM  21127 2HD2 LEU B 344      13.034 -12.871 -59.032  1.00  0.310          H  
ATOM  21128 3HD2 LEU B 344      11.906 -11.936 -58.032  1.00  0.310          H  
ATOM  21129  N   GLU B 345       7.748 -14.157 -60.439  1.00  0.200          N  
ATOM  21130  CA  GLU B 345       6.914 -14.290 -61.623  1.00  0.210          C  
ATOM  21131  C   GLU B 345       6.010 -13.087 -61.758  1.00  0.210          C  
ATOM  21132  O   GLU B 345       5.778 -12.606 -62.872  1.00  0.220          O  
ATOM  21133  CB  GLU B 345       6.074 -15.567 -61.614  1.00  0.290          C  
ATOM  21134  CG  GLU B 345       5.278 -15.776 -62.926  1.00  0.290          C  
ATOM  21135  CD  GLU B 345       4.549 -17.084 -62.995  1.00  0.290          C  
ATOM  21136  OE1 GLU B 345       4.590 -17.821 -62.044  1.00  0.290          O  
ATOM  21137  OE2 GLU B 345       3.944 -17.349 -64.005  1.00  0.290          O  
ATOM  21138  H   GLU B 345       7.681 -14.851 -59.690  1.00  0.240          H  
ATOM  21139  HA  GLU B 345       7.561 -14.324 -62.494  1.00  0.250          H  
ATOM  21140 1HB  GLU B 345       6.721 -16.430 -61.453  1.00  0.350          H  
ATOM  21141 2HB  GLU B 345       5.364 -15.528 -60.783  1.00  0.350          H  
ATOM  21142 1HG  GLU B 345       4.546 -14.977 -63.018  1.00  0.350          H  
ATOM  21143 2HG  GLU B 345       5.961 -15.697 -63.770  1.00  0.350          H  
ATOM  21144  N   ALA B 346       5.464 -12.617 -60.633  1.00  0.200          N  
ATOM  21145  CA  ALA B 346       4.577 -11.484 -60.677  1.00  0.190          C  
ATOM  21146  C   ALA B 346       5.303 -10.286 -61.239  1.00  0.190          C  
ATOM  21147  O   ALA B 346       4.763  -9.609 -62.107  1.00  0.180          O  
ATOM  21148  CB  ALA B 346       4.033 -11.169 -59.298  1.00  0.270          C  
ATOM  21149  H   ALA B 346       5.646 -13.073 -59.739  1.00  0.240          H  
ATOM  21150  HA  ALA B 346       3.758 -11.728 -61.341  1.00  0.230          H  
ATOM  21151 1HB  ALA B 346       3.355 -10.320 -59.352  1.00  0.320          H  
ATOM  21152 2HB  ALA B 346       3.497 -12.042 -58.915  1.00  0.320          H  
ATOM  21153 3HB  ALA B 346       4.862 -10.933 -58.635  1.00  0.320          H  
ATOM  21154  N   MET B 347       6.552 -10.052 -60.837  1.00  0.190          N  
ATOM  21155  CA  MET B 347       7.235  -8.913 -61.429  1.00  0.200          C  
ATOM  21156  C   MET B 347       7.540  -9.085 -62.906  1.00  0.190          C  
ATOM  21157  O   MET B 347       7.558  -8.087 -63.637  1.00  0.190          O  
ATOM  21158  CB  MET B 347       8.451  -8.499 -60.630  1.00  0.280          C  
ATOM  21159  CG  MET B 347       8.096  -7.822 -59.321  1.00  0.280          C  
ATOM  21160  SD  MET B 347       6.930  -6.421 -59.577  1.00  0.280          S  
ATOM  21161  CE  MET B 347       7.822  -5.290 -60.663  1.00  0.280          C  
ATOM  21162  H   MET B 347       6.979 -10.609 -60.086  1.00  0.230          H  
ATOM  21163  HA  MET B 347       6.538  -8.085 -61.381  1.00  0.240          H  
ATOM  21164 1HB  MET B 347       9.028  -9.398 -60.385  1.00  0.330          H  
ATOM  21165 2HB  MET B 347       9.093  -7.851 -61.219  1.00  0.330          H  
ATOM  21166 1HG  MET B 347       7.626  -8.549 -58.652  1.00  0.330          H  
ATOM  21167 2HG  MET B 347       8.998  -7.440 -58.839  1.00  0.330          H  
ATOM  21168 1HE  MET B 347       7.212  -4.406 -60.849  1.00  0.330          H  
ATOM  21169 2HE  MET B 347       8.763  -4.984 -60.204  1.00  0.330          H  
ATOM  21170 3HE  MET B 347       8.034  -5.781 -61.614  1.00  0.330          H  
ATOM  21171  N   LEU B 348       7.773 -10.317 -63.366  1.00  0.200          N  
ATOM  21172  CA  LEU B 348       7.995 -10.515 -64.797  1.00  0.190          C  
ATOM  21173  C   LEU B 348       6.709 -10.158 -65.557  1.00  0.180          C  
ATOM  21174  O   LEU B 348       6.754  -9.530 -66.624  1.00  0.180          O  
ATOM  21175  CB  LEU B 348       8.389 -11.970 -65.098  1.00  0.270          C  
ATOM  21176  CG  LEU B 348       9.779 -12.444 -64.582  1.00  0.270          C  
ATOM  21177  CD1 LEU B 348       9.897 -13.953 -64.791  1.00  0.270          C  
ATOM  21178  CD2 LEU B 348      10.904 -11.716 -65.327  1.00  0.270          C  
ATOM  21179  H   LEU B 348       7.833 -11.097 -62.700  1.00  0.240          H  
ATOM  21180  HA  LEU B 348       8.777  -9.839 -65.127  1.00  0.230          H  
ATOM  21181 1HB  LEU B 348       7.636 -12.621 -64.653  1.00  0.320          H  
ATOM  21182 2HB  LEU B 348       8.366 -12.115 -66.174  1.00  0.320          H  
ATOM  21183  HG  LEU B 348       9.860 -12.238 -63.516  1.00  0.320          H  
ATOM  21184 1HD1 LEU B 348      10.861 -14.296 -64.418  1.00  0.320          H  
ATOM  21185 2HD1 LEU B 348       9.104 -14.461 -64.252  1.00  0.320          H  
ATOM  21186 3HD1 LEU B 348       9.816 -14.182 -65.851  1.00  0.320          H  
ATOM  21187 1HD2 LEU B 348      11.865 -12.068 -64.953  1.00  0.320          H  
ATOM  21188 2HD2 LEU B 348      10.832 -11.927 -66.395  1.00  0.320          H  
ATOM  21189 3HD2 LEU B 348      10.837 -10.646 -65.167  1.00  0.320          H  
ATOM  21190  N   LEU B 349       5.561 -10.533 -64.992  1.00  0.180          N  
ATOM  21191  CA  LEU B 349       4.268 -10.209 -65.583  1.00  0.170          C  
ATOM  21192  C   LEU B 349       3.995  -8.703 -65.558  1.00  0.160          C  
ATOM  21193  O   LEU B 349       3.459  -8.156 -66.530  1.00  0.160          O  
ATOM  21194  CB  LEU B 349       3.181 -10.998 -64.862  1.00  0.240          C  
ATOM  21195  CG  LEU B 349       3.214 -12.534 -65.119  1.00  0.240          C  
ATOM  21196  CD1 LEU B 349       2.304 -13.220 -64.164  1.00  0.240          C  
ATOM  21197  CD2 LEU B 349       2.748 -12.842 -66.553  1.00  0.240          C  
ATOM  21198  H   LEU B 349       5.604 -11.111 -64.142  1.00  0.220          H  
ATOM  21199  HA  LEU B 349       4.295 -10.507 -66.623  1.00  0.200          H  
ATOM  21200 1HB  LEU B 349       3.293 -10.838 -63.794  1.00  0.290          H  
ATOM  21201 2HB  LEU B 349       2.224 -10.612 -65.159  1.00  0.290          H  
ATOM  21202  HG  LEU B 349       4.225 -12.908 -64.963  1.00  0.290          H  
ATOM  21203 1HD1 LEU B 349       2.336 -14.294 -64.340  1.00  0.290          H  
ATOM  21204 2HD1 LEU B 349       2.612 -13.020 -63.143  1.00  0.290          H  
ATOM  21205 3HD1 LEU B 349       1.322 -12.867 -64.324  1.00  0.290          H  
ATOM  21206 1HD2 LEU B 349       2.769 -13.922 -66.704  1.00  0.290          H  
ATOM  21207 2HD2 LEU B 349       1.732 -12.477 -66.695  1.00  0.290          H  
ATOM  21208 3HD2 LEU B 349       3.398 -12.378 -67.281  1.00  0.290          H  
ATOM  21209  N   VAL B 350       4.395  -8.025 -64.475  1.00  0.160          N  
ATOM  21210  CA  VAL B 350       4.228  -6.581 -64.398  1.00  0.150          C  
ATOM  21211  C   VAL B 350       5.070  -5.956 -65.493  1.00  0.150          C  
ATOM  21212  O   VAL B 350       4.592  -5.096 -66.229  1.00  0.140          O  
ATOM  21213  CB  VAL B 350       4.658  -6.016 -63.026  1.00  0.210          C  
ATOM  21214  CG1 VAL B 350       4.671  -4.468 -63.062  1.00  0.210          C  
ATOM  21215  CG2 VAL B 350       3.698  -6.519 -61.931  1.00  0.210          C  
ATOM  21216  H   VAL B 350       4.776  -8.550 -63.683  1.00  0.190          H  
ATOM  21217  HA  VAL B 350       3.181  -6.336 -64.570  1.00  0.180          H  
ATOM  21218  HB  VAL B 350       5.666  -6.356 -62.807  1.00  0.260          H  
ATOM  21219 1HG1 VAL B 350       4.988  -4.093 -62.099  1.00  0.260          H  
ATOM  21220 2HG1 VAL B 350       5.368  -4.113 -63.817  1.00  0.260          H  
ATOM  21221 3HG1 VAL B 350       3.681  -4.094 -63.288  1.00  0.260          H  
ATOM  21222 1HG2 VAL B 350       4.021  -6.149 -60.973  1.00  0.260          H  
ATOM  21223 2HG2 VAL B 350       2.697  -6.188 -62.125  1.00  0.260          H  
ATOM  21224 3HG2 VAL B 350       3.695  -7.579 -61.904  1.00  0.260          H  
ATOM  21225  N   PHE B 351       6.324  -6.409 -65.637  1.00  0.150          N  
ATOM  21226  CA  PHE B 351       7.215  -5.887 -66.661  1.00  0.150          C  
ATOM  21227  C   PHE B 351       6.521  -5.963 -68.012  1.00  0.150          C  
ATOM  21228  O   PHE B 351       6.493  -4.979 -68.750  1.00  0.150          O  
ATOM  21229  CB  PHE B 351       8.519  -6.702 -66.723  1.00  0.210          C  
ATOM  21230  CG  PHE B 351       9.515  -6.257 -67.765  1.00  0.210          C  
ATOM  21231  CD1 PHE B 351      10.528  -5.369 -67.441  1.00  0.210          C  
ATOM  21232  CD2 PHE B 351       9.426  -6.705 -69.080  1.00  0.210          C  
ATOM  21233  CE1 PHE B 351      11.430  -4.942 -68.391  1.00  0.210          C  
ATOM  21234  CE2 PHE B 351      10.318  -6.277 -70.029  1.00  0.210          C  
ATOM  21235  CZ  PHE B 351      11.320  -5.398 -69.688  1.00  0.210          C  
ATOM  21236  H   PHE B 351       6.684  -7.111 -64.985  1.00  0.180          H  
ATOM  21237  HA  PHE B 351       7.447  -4.846 -66.436  1.00  0.180          H  
ATOM  21238 1HB  PHE B 351       9.004  -6.667 -65.749  1.00  0.250          H  
ATOM  21239 2HB  PHE B 351       8.288  -7.730 -66.916  1.00  0.250          H  
ATOM  21240  HD1 PHE B 351      10.604  -5.011 -66.422  1.00  0.250          H  
ATOM  21241  HD2 PHE B 351       8.636  -7.402 -69.360  1.00  0.250          H  
ATOM  21242  HE1 PHE B 351      12.220  -4.240 -68.116  1.00  0.250          H  
ATOM  21243  HE2 PHE B 351      10.232  -6.635 -71.054  1.00  0.250          H  
ATOM  21244  HZ  PHE B 351      12.015  -5.072 -70.441  1.00  0.250          H  
ATOM  21245  N   ALA B 352       5.962  -7.135 -68.347  1.00  0.150          N  
ATOM  21246  CA  ALA B 352       5.302  -7.311 -69.633  1.00  0.150          C  
ATOM  21247  C   ALA B 352       4.136  -6.337 -69.848  1.00  0.150          C  
ATOM  21248  O   ALA B 352       4.008  -5.770 -70.942  1.00  0.160          O  
ATOM  21249  CB  ALA B 352       4.794  -8.735 -69.741  1.00  0.210          C  
ATOM  21250  H   ALA B 352       6.040  -7.929 -67.702  1.00  0.180          H  
ATOM  21251  HA  ALA B 352       6.040  -7.130 -70.412  1.00  0.180          H  
ATOM  21252 1HB  ALA B 352       4.333  -8.887 -70.715  1.00  0.250          H  
ATOM  21253 2HB  ALA B 352       5.629  -9.424 -69.617  1.00  0.250          H  
ATOM  21254 3HB  ALA B 352       4.058  -8.915 -68.958  1.00  0.250          H  
ATOM  21255  N   VAL B 353       3.316  -6.098 -68.813  1.00  0.150          N  
ATOM  21256  CA  VAL B 353       2.206  -5.150 -68.962  1.00  0.150          C  
ATOM  21257  C   VAL B 353       2.745  -3.738 -69.129  1.00  0.150          C  
ATOM  21258  O   VAL B 353       2.226  -2.958 -69.936  1.00  0.170          O  
ATOM  21259  CB  VAL B 353       1.217  -5.178 -67.775  1.00  0.210          C  
ATOM  21260  CG1 VAL B 353       0.145  -4.028 -67.921  1.00  0.210          C  
ATOM  21261  CG2 VAL B 353       0.519  -6.515 -67.734  1.00  0.210          C  
ATOM  21262  H   VAL B 353       3.444  -6.638 -67.947  1.00  0.180          H  
ATOM  21263  HA  VAL B 353       1.652  -5.415 -69.861  1.00  0.180          H  
ATOM  21264  HB  VAL B 353       1.769  -5.013 -66.844  1.00  0.250          H  
ATOM  21265 1HG1 VAL B 353      -0.532  -4.057 -67.074  1.00  0.250          H  
ATOM  21266 2HG1 VAL B 353       0.611  -3.052 -67.951  1.00  0.250          H  
ATOM  21267 3HG1 VAL B 353      -0.420  -4.174 -68.843  1.00  0.250          H  
ATOM  21268 1HG2 VAL B 353      -0.165  -6.526 -66.912  1.00  0.250          H  
ATOM  21269 2HG2 VAL B 353      -0.030  -6.669 -68.661  1.00  0.250          H  
ATOM  21270 3HG2 VAL B 353       1.250  -7.313 -67.612  1.00  0.250          H  
ATOM  21271  N   MET B 354       3.733  -3.375 -68.315  1.00  0.150          N  
ATOM  21272  CA  MET B 354       4.285  -2.042 -68.395  1.00  0.160          C  
ATOM  21273  C   MET B 354       4.882  -1.827 -69.769  1.00  0.160          C  
ATOM  21274  O   MET B 354       4.724  -0.753 -70.338  1.00  0.170          O  
ATOM  21275  CB  MET B 354       5.331  -1.822 -67.306  1.00  0.220          C  
ATOM  21276  CG  MET B 354       4.838  -1.843 -65.875  1.00  0.220          C  
ATOM  21277  SD  MET B 354       3.620  -0.677 -65.538  1.00  0.220          S  
ATOM  21278  CE  MET B 354       2.209  -1.754 -65.563  1.00  0.220          C  
ATOM  21279  H   MET B 354       4.103  -4.046 -67.639  1.00  0.180          H  
ATOM  21280  HA  MET B 354       3.484  -1.318 -68.274  1.00  0.190          H  
ATOM  21281 1HB  MET B 354       6.029  -2.642 -67.351  1.00  0.260          H  
ATOM  21282 2HB  MET B 354       5.878  -0.895 -67.487  1.00  0.260          H  
ATOM  21283 1HG  MET B 354       4.418  -2.803 -65.674  1.00  0.260          H  
ATOM  21284 2HG  MET B 354       5.664  -1.697 -65.196  1.00  0.260          H  
ATOM  21285 1HE  MET B 354       1.315  -1.204 -65.363  1.00  0.260          H  
ATOM  21286 2HE  MET B 354       2.120  -2.220 -66.512  1.00  0.260          H  
ATOM  21287 3HE  MET B 354       2.340  -2.510 -64.804  1.00  0.260          H  
ATOM  21288  N   TYR B 355       5.545  -2.845 -70.331  1.00  0.160          N  
ATOM  21289  CA  TYR B 355       6.107  -2.705 -71.661  1.00  0.170          C  
ATOM  21290  C   TYR B 355       4.984  -2.492 -72.674  1.00  0.170          C  
ATOM  21291  O   TYR B 355       5.046  -1.584 -73.496  1.00  0.180          O  
ATOM  21292  CB  TYR B 355       6.991  -3.881 -72.055  1.00  0.230          C  
ATOM  21293  CG  TYR B 355       7.659  -3.644 -73.398  1.00  0.230          C  
ATOM  21294  CD1 TYR B 355       8.741  -2.765 -73.474  1.00  0.230          C  
ATOM  21295  CD2 TYR B 355       7.210  -4.279 -74.540  1.00  0.230          C  
ATOM  21296  CE1 TYR B 355       9.356  -2.525 -74.680  1.00  0.230          C  
ATOM  21297  CE2 TYR B 355       7.841  -4.039 -75.746  1.00  0.230          C  
ATOM  21298  CZ  TYR B 355       8.903  -3.165 -75.817  1.00  0.230          C  
ATOM  21299  OH  TYR B 355       9.528  -2.937 -77.022  1.00  0.230          O  
ATOM  21300  H   TYR B 355       5.699  -3.710 -69.806  1.00  0.190          H  
ATOM  21301  HA  TYR B 355       6.728  -1.813 -71.670  1.00  0.200          H  
ATOM  21302 1HB  TYR B 355       7.761  -4.038 -71.301  1.00  0.280          H  
ATOM  21303 2HB  TYR B 355       6.393  -4.790 -72.110  1.00  0.280          H  
ATOM  21304  HD1 TYR B 355       9.099  -2.263 -72.577  1.00  0.280          H  
ATOM  21305  HD2 TYR B 355       6.367  -4.969 -74.488  1.00  0.280          H  
ATOM  21306  HE1 TYR B 355      10.197  -1.837 -74.735  1.00  0.280          H  
ATOM  21307  HE2 TYR B 355       7.498  -4.543 -76.647  1.00  0.280          H  
ATOM  21308  HH  TYR B 355       9.158  -3.514 -77.693  1.00  0.280          H  
ATOM  21309  N   LEU B 356       3.919  -3.300 -72.610  1.00  0.170          N  
ATOM  21310  CA  LEU B 356       2.799  -3.151 -73.540  1.00  0.170          C  
ATOM  21311  C   LEU B 356       2.320  -1.703 -73.655  1.00  0.180          C  
ATOM  21312  O   LEU B 356       2.078  -1.200 -74.759  1.00  0.240          O  
ATOM  21313  CB  LEU B 356       1.626  -4.032 -73.064  1.00  0.240          C  
ATOM  21314  CG  LEU B 356       0.278  -3.951 -73.827  1.00  0.240          C  
ATOM  21315  CD1 LEU B 356       0.430  -4.401 -75.269  1.00  0.240          C  
ATOM  21316  CD2 LEU B 356      -0.746  -4.806 -73.080  1.00  0.240          C  
ATOM  21317  H   LEU B 356       3.901  -4.060 -71.921  1.00  0.200          H  
ATOM  21318  HA  LEU B 356       3.138  -3.495 -74.506  1.00  0.200          H  
ATOM  21319 1HB  LEU B 356       1.958  -5.068 -73.074  1.00  0.290          H  
ATOM  21320 2HB  LEU B 356       1.410  -3.774 -72.043  1.00  0.290          H  
ATOM  21321  HG  LEU B 356      -0.063  -2.923 -73.833  1.00  0.290          H  
ATOM  21322 1HD1 LEU B 356      -0.528  -4.330 -75.773  1.00  0.290          H  
ATOM  21323 2HD1 LEU B 356       1.128  -3.764 -75.764  1.00  0.290          H  
ATOM  21324 3HD1 LEU B 356       0.778  -5.428 -75.302  1.00  0.290          H  
ATOM  21325 1HD2 LEU B 356      -1.713  -4.741 -73.583  1.00  0.290          H  
ATOM  21326 2HD2 LEU B 356      -0.413  -5.843 -73.062  1.00  0.290          H  
ATOM  21327 3HD2 LEU B 356      -0.843  -4.443 -72.061  1.00  0.290          H  
ATOM  21328  N   PHE B 357       2.151  -1.050 -72.515  1.00  0.170          N  
ATOM  21329  CA  PHE B 357       1.701   0.330 -72.483  1.00  0.190          C  
ATOM  21330  C   PHE B 357       2.786   1.409 -72.677  1.00  0.200          C  
ATOM  21331  O   PHE B 357       2.543   2.386 -73.390  1.00  0.200          O  
ATOM  21332  CB  PHE B 357       0.934   0.550 -71.202  1.00  0.260          C  
ATOM  21333  CG  PHE B 357      -0.451  -0.022 -71.241  1.00  0.260          C  
ATOM  21334  CD1 PHE B 357      -0.670  -1.343 -70.923  1.00  0.260          C  
ATOM  21335  CD2 PHE B 357      -1.549   0.776 -71.558  1.00  0.260          C  
ATOM  21336  CE1 PHE B 357      -1.924  -1.859 -70.937  1.00  0.260          C  
ATOM  21337  CE2 PHE B 357      -2.817   0.255 -71.565  1.00  0.260          C  
ATOM  21338  CZ  PHE B 357      -3.002  -1.069 -71.255  1.00  0.260          C  
ATOM  21339  H   PHE B 357       2.316  -1.565 -71.641  1.00  0.200          H  
ATOM  21340  HA  PHE B 357       0.989   0.447 -73.298  1.00  0.230          H  
ATOM  21341 1HB  PHE B 357       1.474   0.059 -70.397  1.00  0.310          H  
ATOM  21342 2HB  PHE B 357       0.876   1.606 -70.973  1.00  0.310          H  
ATOM  21343  HD1 PHE B 357       0.168  -1.980 -70.664  1.00  0.310          H  
ATOM  21344  HD2 PHE B 357      -1.398   1.820 -71.793  1.00  0.310          H  
ATOM  21345  HE1 PHE B 357      -2.065  -2.900 -70.696  1.00  0.310          H  
ATOM  21346  HE2 PHE B 357      -3.671   0.887 -71.813  1.00  0.310          H  
ATOM  21347  HZ  PHE B 357      -4.001  -1.495 -71.263  1.00  0.310          H  
ATOM  21348  N   MET B 358       3.965   1.258 -72.057  1.00  0.210          N  
ATOM  21349  CA  MET B 358       5.030   2.269 -72.120  1.00  0.230          C  
ATOM  21350  C   MET B 358       5.842   2.153 -73.418  1.00  0.240          C  
ATOM  21351  O   MET B 358       6.365   3.141 -73.934  1.00  0.260          O  
ATOM  21352  CB  MET B 358       5.935   2.140 -70.890  1.00  0.310          C  
ATOM  21353  CG  MET B 358       5.234   2.484 -69.549  1.00  0.310          C  
ATOM  21354  SD  MET B 358       6.313   2.290 -68.100  1.00  0.310          S  
ATOM  21355  CE  MET B 358       5.217   2.685 -66.731  1.00  0.310          C  
ATOM  21356  H   MET B 358       4.135   0.429 -71.499  1.00  0.250          H  
ATOM  21357  HA  MET B 358       4.572   3.257 -72.106  1.00  0.280          H  
ATOM  21358 1HB  MET B 358       6.339   1.130 -70.826  1.00  0.380          H  
ATOM  21359 2HB  MET B 358       6.771   2.824 -70.999  1.00  0.380          H  
ATOM  21360 1HG  MET B 358       4.875   3.521 -69.582  1.00  0.380          H  
ATOM  21361 2HG  MET B 358       4.370   1.830 -69.426  1.00  0.380          H  
ATOM  21362 1HE  MET B 358       5.763   2.627 -65.796  1.00  0.380          H  
ATOM  21363 2HE  MET B 358       4.820   3.696 -66.860  1.00  0.380          H  
ATOM  21364 3HE  MET B 358       4.400   1.983 -66.710  1.00  0.380          H  
ATOM  21365  N   GLN B 359       5.954   0.926 -73.940  1.00  0.240          N  
ATOM  21366  CA  GLN B 359       6.632   0.601 -75.189  1.00  0.290          C  
ATOM  21367  C   GLN B 359       8.061   1.098 -75.229  1.00  0.290          C  
ATOM  21368  O   GLN B 359       8.550   1.558 -76.261  1.00  0.340          O  
ATOM  21369  CB  GLN B 359       5.774   1.220 -76.276  1.00  0.390          C  
ATOM  21370  CG  GLN B 359       4.393   0.667 -76.170  1.00  0.390          C  
ATOM  21371  CD  GLN B 359       3.359   1.363 -76.920  1.00  0.390          C  
ATOM  21372  OE1 GLN B 359       3.584   2.226 -77.782  1.00  0.390          O  
ATOM  21373  NE2 GLN B 359       2.139   1.006 -76.574  1.00  0.390          N  
ATOM  21374  H   GLN B 359       5.513   0.141 -73.477  1.00  0.290          H  
ATOM  21375  HA  GLN B 359       6.637  -0.486 -75.302  1.00  0.350          H  
ATOM  21376 1HB  GLN B 359       5.748   2.304 -76.196  1.00  0.460          H  
ATOM  21377 2HB  GLN B 359       6.173   0.962 -77.257  1.00  0.460          H  
ATOM  21378 1HG  GLN B 359       4.444  -0.338 -76.491  1.00  0.460          H  
ATOM  21379 2HG  GLN B 359       4.053   0.668 -75.153  1.00  0.460          H  
ATOM  21380 1HE2 GLN B 359       1.339   1.444 -76.997  1.00  0.460          H  
ATOM  21381 2HE2 GLN B 359       2.020   0.278 -75.856  1.00  0.460          H  
ATOM  21382  N   ASN B 360       8.736   0.973 -74.098  1.00  0.260          N  
ATOM  21383  CA  ASN B 360      10.099   1.419 -73.957  1.00  0.260          C  
ATOM  21384  C   ASN B 360      10.793   0.741 -72.797  1.00  0.250          C  
ATOM  21385  O   ASN B 360      10.316   0.803 -71.661  1.00  0.280          O  
ATOM  21386  CB  ASN B 360      10.108   2.925 -73.800  1.00  0.360          C  
ATOM  21387  CG  ASN B 360      11.448   3.479 -73.716  1.00  0.360          C  
ATOM  21388  OD1 ASN B 360      12.031   3.587 -72.618  1.00  0.360          O  
ATOM  21389  ND2 ASN B 360      11.989   3.829 -74.855  1.00  0.360          N  
ATOM  21390  H   ASN B 360       8.260   0.567 -73.303  1.00  0.310          H  
ATOM  21391  HA  ASN B 360      10.644   1.155 -74.865  1.00  0.310          H  
ATOM  21392 1HB  ASN B 360       9.601   3.381 -74.651  1.00  0.440          H  
ATOM  21393 2HB  ASN B 360       9.548   3.202 -72.918  1.00  0.440          H  
ATOM  21394 1HD2 ASN B 360      12.912   4.210 -74.880  1.00  0.440          H  
ATOM  21395 2HD2 ASN B 360      11.476   3.683 -75.703  1.00  0.440          H  
ATOM  21396  N   PHE B 361      11.913   0.074 -73.060  1.00  0.240          N  
ATOM  21397  CA  PHE B 361      12.599  -0.631 -71.984  1.00  0.240          C  
ATOM  21398  C   PHE B 361      12.952   0.242 -70.794  1.00  0.230          C  
ATOM  21399  O   PHE B 361      12.615  -0.105 -69.663  1.00  0.240          O  
ATOM  21400  CB  PHE B 361      13.879  -1.295 -72.467  1.00  0.340          C  
ATOM  21401  CG  PHE B 361      14.657  -1.872 -71.319  1.00  0.340          C  
ATOM  21402  CD1 PHE B 361      14.257  -3.046 -70.725  1.00  0.340          C  
ATOM  21403  CD2 PHE B 361      15.787  -1.230 -70.829  1.00  0.340          C  
ATOM  21404  CE1 PHE B 361      14.952  -3.571 -69.662  1.00  0.340          C  
ATOM  21405  CE2 PHE B 361      16.482  -1.752 -69.776  1.00  0.340          C  
ATOM  21406  CZ  PHE B 361      16.064  -2.924 -69.188  1.00  0.340          C  
ATOM  21407  H   PHE B 361      12.274   0.045 -74.005  1.00  0.290          H  
ATOM  21408  HA  PHE B 361      11.930  -1.417 -71.631  1.00  0.290          H  
ATOM  21409 1HB  PHE B 361      13.644  -2.098 -73.163  1.00  0.400          H  
ATOM  21410 2HB  PHE B 361      14.507  -0.574 -72.983  1.00  0.400          H  
ATOM  21411  HD1 PHE B 361      13.380  -3.547 -71.107  1.00  0.400          H  
ATOM  21412  HD2 PHE B 361      16.119  -0.302 -71.288  1.00  0.400          H  
ATOM  21413  HE1 PHE B 361      14.623  -4.501 -69.198  1.00  0.400          H  
ATOM  21414  HE2 PHE B 361      17.367  -1.241 -69.401  1.00  0.400          H  
ATOM  21415  HZ  PHE B 361      16.619  -3.337 -68.348  1.00  0.400          H  
ATOM  21416  N   ARG B 362      13.618   1.377 -71.014  1.00  0.230          N  
ATOM  21417  CA  ARG B 362      13.986   2.177 -69.855  1.00  0.250          C  
ATOM  21418  C   ARG B 362      12.760   2.644 -69.073  1.00  0.240          C  
ATOM  21419  O   ARG B 362      12.793   2.689 -67.847  1.00  0.330          O  
ATOM  21420  CB  ARG B 362      14.859   3.358 -70.208  1.00  0.340          C  
ATOM  21421  CG  ARG B 362      16.277   3.000 -70.629  1.00  0.340          C  
ATOM  21422  CD  ARG B 362      17.164   4.194 -70.588  1.00  0.340          C  
ATOM  21423  NE  ARG B 362      16.722   5.258 -71.468  1.00  0.340          N  
ATOM  21424  CZ  ARG B 362      17.065   5.423 -72.770  1.00  0.340          C  
ATOM  21425  NH1 ARG B 362      17.878   4.571 -73.377  1.00  0.340          N  
ATOM  21426  NH2 ARG B 362      16.580   6.457 -73.437  1.00  0.340          N  
ATOM  21427  H   ARG B 362      13.882   1.651 -71.949  1.00  0.280          H  
ATOM  21428  HA  ARG B 362      14.577   1.543 -69.195  1.00  0.300          H  
ATOM  21429 1HB  ARG B 362      14.395   3.925 -71.017  1.00  0.410          H  
ATOM  21430 2HB  ARG B 362      14.934   4.012 -69.363  1.00  0.410          H  
ATOM  21431 1HG  ARG B 362      16.675   2.247 -69.949  1.00  0.410          H  
ATOM  21432 2HG  ARG B 362      16.264   2.606 -71.643  1.00  0.410          H  
ATOM  21433 1HD  ARG B 362      17.169   4.590 -69.575  1.00  0.410          H  
ATOM  21434 2HD  ARG B 362      18.177   3.912 -70.859  1.00  0.410          H  
ATOM  21435  HE  ARG B 362      16.069   5.941 -71.045  1.00  0.410          H  
ATOM  21436 1HH1 ARG B 362      18.258   3.784 -72.876  1.00  0.410          H  
ATOM  21437 2HH1 ARG B 362      18.126   4.711 -74.346  1.00  0.410          H  
ATOM  21438 1HH2 ARG B 362      15.969   7.118 -72.969  1.00  0.410          H  
ATOM  21439 2HH2 ARG B 362      16.828   6.599 -74.401  1.00  0.410          H  
ATOM  21440  N   ALA B 363      11.671   3.008 -69.753  1.00  0.220          N  
ATOM  21441  CA  ALA B 363      10.475   3.393 -69.009  1.00  0.200          C  
ATOM  21442  C   ALA B 363       9.921   2.224 -68.179  1.00  0.200          C  
ATOM  21443  O   ALA B 363       9.592   2.379 -67.003  1.00  0.230          O  
ATOM  21444  CB  ALA B 363       9.401   3.871 -69.962  1.00  0.290          C  
ATOM  21445  H   ALA B 363      11.692   3.037 -70.776  1.00  0.260          H  
ATOM  21446  HA  ALA B 363      10.750   4.193 -68.327  1.00  0.240          H  
ATOM  21447 1HB  ALA B 363       8.517   4.183 -69.403  1.00  0.350          H  
ATOM  21448 2HB  ALA B 363       9.764   4.710 -70.551  1.00  0.350          H  
ATOM  21449 3HB  ALA B 363       9.137   3.056 -70.626  1.00  0.350          H  
ATOM  21450  N   THR B 364       9.919   1.022 -68.772  1.00  0.200          N  
ATOM  21451  CA  THR B 364       9.405  -0.221 -68.179  1.00  0.230          C  
ATOM  21452  C   THR B 364      10.214  -0.552 -66.923  1.00  0.200          C  
ATOM  21453  O   THR B 364       9.690  -0.992 -65.882  1.00  0.210          O  
ATOM  21454  CB  THR B 364       9.513  -1.377 -69.196  1.00  0.310          C  
ATOM  21455  OG1 THR B 364       8.800  -1.028 -70.389  1.00  0.310          O  
ATOM  21456  CG2 THR B 364       8.874  -2.597 -68.631  1.00  0.310          C  
ATOM  21457  H   THR B 364      10.218   0.979 -69.747  1.00  0.240          H  
ATOM  21458  HA  THR B 364       8.361  -0.078 -67.903  1.00  0.280          H  
ATOM  21459  HB  THR B 364      10.554  -1.580 -69.428  1.00  0.370          H  
ATOM  21460  HG1 THR B 364       9.335  -0.381 -70.884  1.00  0.370          H  
ATOM  21461 1HG2 THR B 364       8.934  -3.405 -69.346  1.00  0.370          H  
ATOM  21462 2HG2 THR B 364       9.366  -2.886 -67.718  1.00  0.370          H  
ATOM  21463 3HG2 THR B 364       7.861  -2.384 -68.433  1.00  0.370          H  
ATOM  21464  N   LEU B 365      11.508  -0.333 -67.055  1.00  0.220          N  
ATOM  21465  CA  LEU B 365      12.500  -0.544 -66.040  1.00  0.210          C  
ATOM  21466  C   LEU B 365      12.215   0.254 -64.765  1.00  0.200          C  
ATOM  21467  O   LEU B 365      12.670  -0.139 -63.690  1.00  0.230          O  
ATOM  21468  CB  LEU B 365      13.890  -0.173 -66.576  1.00  0.300          C  
ATOM  21469  CG  LEU B 365      15.108  -0.448 -65.682  1.00  0.300          C  
ATOM  21470  CD1 LEU B 365      15.242  -1.954 -65.381  1.00  0.300          C  
ATOM  21471  CD2 LEU B 365      16.342   0.096 -66.381  1.00  0.300          C  
ATOM  21472  H   LEU B 365      11.825  -0.030 -67.980  1.00  0.260          H  
ATOM  21473  HA  LEU B 365      12.492  -1.601 -65.816  1.00  0.250          H  
ATOM  21474 1HB  LEU B 365      14.042  -0.684 -67.529  1.00  0.360          H  
ATOM  21475 2HB  LEU B 365      13.894   0.883 -66.763  1.00  0.360          H  
ATOM  21476  HG  LEU B 365      14.984   0.067 -64.753  1.00  0.360          H  
ATOM  21477 1HD1 LEU B 365      16.113  -2.116 -64.745  1.00  0.360          H  
ATOM  21478 2HD1 LEU B 365      14.363  -2.317 -64.862  1.00  0.360          H  
ATOM  21479 3HD1 LEU B 365      15.364  -2.501 -66.310  1.00  0.360          H  
ATOM  21480 1HD2 LEU B 365      17.220  -0.067 -65.753  1.00  0.360          H  
ATOM  21481 2HD2 LEU B 365      16.473  -0.409 -67.321  1.00  0.360          H  
ATOM  21482 3HD2 LEU B 365      16.214   1.163 -66.559  1.00  0.360          H  
ATOM  21483  N   ILE B 366      11.528   1.404 -64.843  1.00  0.220          N  
ATOM  21484  CA  ILE B 366      11.385   2.185 -63.635  1.00  0.200          C  
ATOM  21485  C   ILE B 366      10.522   1.466 -62.575  1.00  0.180          C  
ATOM  21486  O   ILE B 366      11.025   1.275 -61.469  1.00  0.180          O  
ATOM  21487  CB  ILE B 366      10.852   3.601 -63.953  1.00  0.290          C  
ATOM  21488  CG1 ILE B 366      11.897   4.331 -64.768  1.00  0.290          C  
ATOM  21489  CG2 ILE B 366      10.554   4.350 -62.625  1.00  0.290          C  
ATOM  21490  CD1 ILE B 366      11.437   5.633 -65.404  1.00  0.290          C  
ATOM  21491  H   ILE B 366      11.070   1.715 -65.710  1.00  0.260          H  
ATOM  21492  HA  ILE B 366      12.378   2.311 -63.210  1.00  0.240          H  
ATOM  21493  HB  ILE B 366       9.980   3.549 -64.575  1.00  0.350          H  
ATOM  21494 1HG1 ILE B 366      12.719   4.497 -64.152  1.00  0.350          H  
ATOM  21495 2HG1 ILE B 366      12.215   3.674 -65.578  1.00  0.350          H  
ATOM  21496 1HG2 ILE B 366      10.200   5.349 -62.829  1.00  0.350          H  
ATOM  21497 2HG2 ILE B 366       9.789   3.824 -62.059  1.00  0.350          H  
ATOM  21498 3HG2 ILE B 366      11.462   4.412 -62.024  1.00  0.350          H  
ATOM  21499 1HD1 ILE B 366      12.249   6.066 -65.979  1.00  0.350          H  
ATOM  21500 2HD1 ILE B 366      10.600   5.424 -66.061  1.00  0.350          H  
ATOM  21501 3HD1 ILE B 366      11.131   6.334 -64.645  1.00  0.350          H  
ATOM  21502  N   PRO B 367       9.237   1.059 -62.821  1.00  0.170          N  
ATOM  21503  CA  PRO B 367       8.453   0.288 -61.872  1.00  0.160          C  
ATOM  21504  C   PRO B 367       9.066  -1.074 -61.597  1.00  0.160          C  
ATOM  21505  O   PRO B 367       8.875  -1.639 -60.512  1.00  0.160          O  
ATOM  21506  CB  PRO B 367       7.080   0.167 -62.569  1.00  0.240          C  
ATOM  21507  CG  PRO B 367       7.351   0.411 -64.016  1.00  0.240          C  
ATOM  21508  CD  PRO B 367       8.480   1.415 -64.039  1.00  0.240          C  
ATOM  21509  HA  PRO B 367       8.379   0.852 -60.940  1.00  0.190          H  
ATOM  21510 1HB  PRO B 367       6.654  -0.832 -62.385  1.00  0.290          H  
ATOM  21511 2HB  PRO B 367       6.371   0.887 -62.180  1.00  0.290          H  
ATOM  21512 1HG  PRO B 367       7.618  -0.525 -64.525  1.00  0.290          H  
ATOM  21513 2HG  PRO B 367       6.442   0.782 -64.504  1.00  0.290          H  
ATOM  21514 1HD  PRO B 367       9.027   1.273 -64.942  1.00  0.290          H  
ATOM  21515 2HD  PRO B 367       8.069   2.417 -63.958  1.00  0.290          H  
ATOM  21516  N   THR B 368       9.858  -1.578 -62.552  1.00  0.160          N  
ATOM  21517  CA  THR B 368      10.506  -2.857 -62.380  1.00  0.170          C  
ATOM  21518  C   THR B 368      11.490  -2.760 -61.226  1.00  0.170          C  
ATOM  21519  O   THR B 368      11.513  -3.638 -60.373  1.00  0.180          O  
ATOM  21520  CB  THR B 368      11.206  -3.292 -63.673  1.00  0.230          C  
ATOM  21521  OG1 THR B 368      10.230  -3.409 -64.729  1.00  0.230          O  
ATOM  21522  CG2 THR B 368      11.878  -4.638 -63.490  1.00  0.230          C  
ATOM  21523  H   THR B 368       9.960  -1.141 -63.473  1.00  0.190          H  
ATOM  21524  HA  THR B 368       9.752  -3.601 -62.132  1.00  0.200          H  
ATOM  21525  HB  THR B 368      11.944  -2.573 -63.933  1.00  0.280          H  
ATOM  21526  HG1 THR B 368       9.894  -2.521 -64.992  1.00  0.280          H  
ATOM  21527 1HG2 THR B 368      12.362  -4.924 -64.422  1.00  0.280          H  
ATOM  21528 2HG2 THR B 368      12.625  -4.579 -62.699  1.00  0.280          H  
ATOM  21529 3HG2 THR B 368      11.128  -5.384 -63.225  1.00  0.280          H  
ATOM  21530  N   LEU B 369      12.317  -1.707 -61.220  1.00  0.170          N  
ATOM  21531  CA  LEU B 369      13.289  -1.451 -60.154  1.00  0.180          C  
ATOM  21532  C   LEU B 369      12.647  -1.062 -58.812  1.00  0.180          C  
ATOM  21533  O   LEU B 369      13.118  -1.476 -57.747  1.00  0.190          O  
ATOM  21534  CB  LEU B 369      14.226  -0.319 -60.589  1.00  0.250          C  
ATOM  21535  CG  LEU B 369      15.211  -0.624 -61.748  1.00  0.250          C  
ATOM  21536  CD1 LEU B 369      15.842   0.675 -62.183  1.00  0.250          C  
ATOM  21537  CD2 LEU B 369      16.292  -1.599 -61.304  1.00  0.250          C  
ATOM  21538  H   LEU B 369      12.279  -1.063 -62.018  1.00  0.200          H  
ATOM  21539  HA  LEU B 369      13.854  -2.362 -59.992  1.00  0.220          H  
ATOM  21540 1HB  LEU B 369      13.601   0.519 -60.912  1.00  0.300          H  
ATOM  21541 2HB  LEU B 369      14.806   0.003 -59.727  1.00  0.300          H  
ATOM  21542  HG  LEU B 369      14.671  -1.052 -62.581  1.00  0.300          H  
ATOM  21543 1HD1 LEU B 369      16.538   0.493 -63.000  1.00  0.300          H  
ATOM  21544 2HD1 LEU B 369      15.063   1.362 -62.517  1.00  0.300          H  
ATOM  21545 3HD1 LEU B 369      16.366   1.097 -61.347  1.00  0.300          H  
ATOM  21546 1HD2 LEU B 369      16.970  -1.781 -62.138  1.00  0.300          H  
ATOM  21547 2HD2 LEU B 369      16.849  -1.175 -60.469  1.00  0.300          H  
ATOM  21548 3HD2 LEU B 369      15.850  -2.542 -61.000  1.00  0.300          H  
ATOM  21549  N   VAL B 370      11.565  -0.278 -58.857  1.00  0.160          N  
ATOM  21550  CA  VAL B 370      10.925   0.187 -57.631  1.00  0.160          C  
ATOM  21551  C   VAL B 370      10.391  -0.935 -56.753  1.00  0.160          C  
ATOM  21552  O   VAL B 370      10.566  -0.898 -55.529  1.00  0.170          O  
ATOM  21553  CB  VAL B 370       9.777   1.179 -57.955  1.00  0.220          C  
ATOM  21554  CG1 VAL B 370       8.928   1.501 -56.696  1.00  0.220          C  
ATOM  21555  CG2 VAL B 370      10.377   2.493 -58.485  1.00  0.220          C  
ATOM  21556  H   VAL B 370      11.223   0.039 -59.773  1.00  0.190          H  
ATOM  21557  HA  VAL B 370      11.677   0.731 -57.055  1.00  0.190          H  
ATOM  21558  HB  VAL B 370       9.128   0.730 -58.701  1.00  0.270          H  
ATOM  21559 1HG1 VAL B 370       8.138   2.200 -56.957  1.00  0.270          H  
ATOM  21560 2HG1 VAL B 370       8.473   0.598 -56.289  1.00  0.270          H  
ATOM  21561 3HG1 VAL B 370       9.553   1.951 -55.950  1.00  0.270          H  
ATOM  21562 1HG2 VAL B 370       9.575   3.184 -58.732  1.00  0.270          H  
ATOM  21563 2HG2 VAL B 370      11.013   2.936 -57.721  1.00  0.270          H  
ATOM  21564 3HG2 VAL B 370      10.965   2.308 -59.361  1.00  0.270          H  
ATOM  21565  N   VAL B 371       9.728  -1.928 -57.341  1.00  0.150          N  
ATOM  21566  CA  VAL B 371       9.162  -2.936 -56.464  1.00  0.160          C  
ATOM  21567  C   VAL B 371      10.207  -3.754 -55.671  1.00  0.160          C  
ATOM  21568  O   VAL B 371      10.032  -3.862 -54.463  1.00  0.170          O  
ATOM  21569  CB  VAL B 371       8.170  -3.828 -57.227  1.00  0.220          C  
ATOM  21570  CG1 VAL B 371       7.723  -4.986 -56.352  1.00  0.220          C  
ATOM  21571  CG2 VAL B 371       7.024  -2.998 -57.664  1.00  0.220          C  
ATOM  21572  H   VAL B 371       9.586  -1.926 -58.361  1.00  0.180          H  
ATOM  21573  HA  VAL B 371       8.558  -2.402 -55.730  1.00  0.190          H  
ATOM  21574  HB  VAL B 371       8.611  -4.217 -58.087  1.00  0.260          H  
ATOM  21575 1HG1 VAL B 371       7.022  -5.595 -56.883  1.00  0.260          H  
ATOM  21576 2HG1 VAL B 371       8.570  -5.595 -56.074  1.00  0.260          H  
ATOM  21577 3HG1 VAL B 371       7.255  -4.608 -55.475  1.00  0.260          H  
ATOM  21578 1HG2 VAL B 371       6.358  -3.631 -58.197  1.00  0.260          H  
ATOM  21579 2HG2 VAL B 371       6.538  -2.584 -56.833  1.00  0.260          H  
ATOM  21580 3HG2 VAL B 371       7.369  -2.195 -58.316  1.00  0.260          H  
ATOM  21581  N   PRO B 372      11.255  -4.384 -56.255  1.00  0.160          N  
ATOM  21582  CA  PRO B 372      12.307  -5.090 -55.535  1.00  0.170          C  
ATOM  21583  C   PRO B 372      12.945  -4.259 -54.439  1.00  0.170          C  
ATOM  21584  O   PRO B 372      13.248  -4.785 -53.369  1.00  0.180          O  
ATOM  21585  CB  PRO B 372      13.315  -5.397 -56.633  1.00  0.260          C  
ATOM  21586  CG  PRO B 372      12.483  -5.504 -57.851  1.00  0.260          C  
ATOM  21587  CD  PRO B 372      11.425  -4.444 -57.682  1.00  0.260          C  
ATOM  21588  HA  PRO B 372      11.887  -6.018 -55.119  1.00  0.200          H  
ATOM  21589 1HB  PRO B 372      14.054  -4.583 -56.702  1.00  0.310          H  
ATOM  21590 2HB  PRO B 372      13.868  -6.318 -56.400  1.00  0.310          H  
ATOM  21591 1HG  PRO B 372      13.094  -5.325 -58.758  1.00  0.310          H  
ATOM  21592 2HG  PRO B 372      12.058  -6.511 -57.950  1.00  0.310          H  
ATOM  21593 1HD  PRO B 372      11.787  -3.510 -58.041  1.00  0.310          H  
ATOM  21594 2HD  PRO B 372      10.574  -4.784 -58.211  1.00  0.310          H  
ATOM  21595  N   VAL B 373      13.093  -2.944 -54.659  1.00  0.170          N  
ATOM  21596  CA  VAL B 373      13.699  -2.143 -53.610  1.00  0.170          C  
ATOM  21597  C   VAL B 373      12.736  -2.130 -52.442  1.00  0.170          C  
ATOM  21598  O   VAL B 373      13.145  -2.325 -51.298  1.00  0.180          O  
ATOM  21599  CB  VAL B 373      14.010  -0.722 -54.089  1.00  0.240          C  
ATOM  21600  CG1 VAL B 373      14.525   0.159 -52.899  1.00  0.240          C  
ATOM  21601  CG2 VAL B 373      15.031  -0.779 -55.180  1.00  0.240          C  
ATOM  21602  H   VAL B 373      12.871  -2.516 -55.569  1.00  0.200          H  
ATOM  21603  HA  VAL B 373      14.632  -2.612 -53.296  1.00  0.200          H  
ATOM  21604  HB  VAL B 373      13.103  -0.289 -54.491  1.00  0.290          H  
ATOM  21605 1HG1 VAL B 373      14.735   1.158 -53.264  1.00  0.290          H  
ATOM  21606 2HG1 VAL B 373      13.782   0.212 -52.114  1.00  0.290          H  
ATOM  21607 3HG1 VAL B 373      15.445  -0.270 -52.491  1.00  0.290          H  
ATOM  21608 1HG2 VAL B 373      15.214   0.213 -55.546  1.00  0.290          H  
ATOM  21609 2HG2 VAL B 373      15.948  -1.206 -54.800  1.00  0.290          H  
ATOM  21610 3HG2 VAL B 373      14.671  -1.388 -55.985  1.00  0.290          H  
ATOM  21611  N   ALA B 374      11.460  -1.865 -52.727  1.00  0.170          N  
ATOM  21612  CA  ALA B 374      10.446  -1.856 -51.695  1.00  0.170          C  
ATOM  21613  C   ALA B 374      10.262  -3.197 -51.006  1.00  0.180          C  
ATOM  21614  O   ALA B 374      10.047  -3.230 -49.786  1.00  0.190          O  
ATOM  21615  CB  ALA B 374       9.145  -1.378 -52.280  1.00  0.240          C  
ATOM  21616  H   ALA B 374      11.193  -1.668 -53.700  1.00  0.200          H  
ATOM  21617  HA  ALA B 374      10.776  -1.207 -50.932  1.00  0.200          H  
ATOM  21618 1HB  ALA B 374       8.399  -1.332 -51.495  1.00  0.290          H  
ATOM  21619 2HB  ALA B 374       9.280  -0.394 -52.715  1.00  0.290          H  
ATOM  21620 3HB  ALA B 374       8.831  -2.068 -53.051  1.00  0.290          H  
ATOM  21621  N   LEU B 375      10.343  -4.302 -51.738  1.00  0.170          N  
ATOM  21622  CA  LEU B 375      10.190  -5.595 -51.089  1.00  0.170          C  
ATOM  21623  C   LEU B 375      11.359  -5.810 -50.116  1.00  0.180          C  
ATOM  21624  O   LEU B 375      11.157  -6.268 -48.986  1.00  0.180          O  
ATOM  21625  CB  LEU B 375      10.108  -6.716 -52.145  1.00  0.240          C  
ATOM  21626  CG  LEU B 375       8.795  -6.759 -53.050  1.00  0.240          C  
ATOM  21627  CD1 LEU B 375       8.993  -7.769 -54.185  1.00  0.240          C  
ATOM  21628  CD2 LEU B 375       7.576  -7.175 -52.216  1.00  0.240          C  
ATOM  21629  H   LEU B 375      10.476  -4.227 -52.748  1.00  0.200          H  
ATOM  21630  HA  LEU B 375       9.273  -5.585 -50.507  1.00  0.200          H  
ATOM  21631 1HB  LEU B 375      10.961  -6.602 -52.813  1.00  0.290          H  
ATOM  21632 2HB  LEU B 375      10.198  -7.676 -51.636  1.00  0.290          H  
ATOM  21633  HG  LEU B 375       8.622  -5.776 -53.481  1.00  0.290          H  
ATOM  21634 1HD1 LEU B 375       8.097  -7.794 -54.811  1.00  0.290          H  
ATOM  21635 2HD1 LEU B 375       9.848  -7.475 -54.791  1.00  0.290          H  
ATOM  21636 3HD1 LEU B 375       9.166  -8.756 -53.769  1.00  0.290          H  
ATOM  21637 1HD2 LEU B 375       6.688  -7.208 -52.853  1.00  0.290          H  
ATOM  21638 2HD2 LEU B 375       7.760  -8.156 -51.803  1.00  0.290          H  
ATOM  21639 3HD2 LEU B 375       7.404  -6.468 -51.412  1.00  0.290          H  
ATOM  21640  N   LEU B 376      12.572  -5.431 -50.527  1.00  0.180          N  
ATOM  21641  CA  LEU B 376      13.733  -5.528 -49.653  1.00  0.200          C  
ATOM  21642  C   LEU B 376      13.658  -4.561 -48.472  1.00  0.200          C  
ATOM  21643  O   LEU B 376      14.057  -4.916 -47.352  1.00  0.220          O  
ATOM  21644  CB  LEU B 376      15.002  -5.370 -50.486  1.00  0.270          C  
ATOM  21645  CG  LEU B 376      15.335  -6.586 -51.398  1.00  0.270          C  
ATOM  21646  CD1 LEU B 376      16.446  -6.219 -52.271  1.00  0.270          C  
ATOM  21647  CD2 LEU B 376      15.757  -7.812 -50.546  1.00  0.270          C  
ATOM  21648  H   LEU B 376      12.704  -5.093 -51.487  1.00  0.220          H  
ATOM  21649  HA  LEU B 376      13.744  -6.514 -49.230  1.00  0.240          H  
ATOM  21650 1HB  LEU B 376      14.845  -4.516 -51.151  1.00  0.330          H  
ATOM  21651 2HB  LEU B 376      15.845  -5.143 -49.876  1.00  0.330          H  
ATOM  21652  HG  LEU B 376      14.468  -6.833 -52.015  1.00  0.330          H  
ATOM  21653 1HD1 LEU B 376      16.700  -7.054 -52.922  1.00  0.330          H  
ATOM  21654 2HD1 LEU B 376      16.164  -5.359 -52.876  1.00  0.330          H  
ATOM  21655 3HD1 LEU B 376      17.288  -5.977 -51.635  1.00  0.330          H  
ATOM  21656 1HD2 LEU B 376      16.006  -8.638 -51.209  1.00  0.330          H  
ATOM  21657 2HD2 LEU B 376      16.627  -7.557 -49.954  1.00  0.330          H  
ATOM  21658 3HD2 LEU B 376      14.965  -8.127 -49.892  1.00  0.330          H  
ATOM  21659  N   GLY B 377      13.144  -3.351 -48.697  1.00  0.190          N  
ATOM  21660  CA  GLY B 377      12.969  -2.390 -47.619  1.00  0.200          C  
ATOM  21661  C   GLY B 377      12.005  -2.959 -46.576  1.00  0.210          C  
ATOM  21662  O   GLY B 377      12.198  -2.775 -45.367  1.00  0.220          O  
ATOM  21663  H   GLY B 377      12.893  -3.076 -49.650  1.00  0.230          H  
ATOM  21664 1HA  GLY B 377      13.932  -2.174 -47.159  1.00  0.240          H  
ATOM  21665 2HA  GLY B 377      12.576  -1.458 -48.027  1.00  0.240          H  
ATOM  21666  N   THR B 378      10.990  -3.691 -47.054  1.00  0.200          N  
ATOM  21667  CA  THR B 378       9.990  -4.315 -46.201  1.00  0.210          C  
ATOM  21668  C   THR B 378      10.682  -5.353 -45.303  1.00  0.230          C  
ATOM  21669  O   THR B 378      10.423  -5.386 -44.094  1.00  0.240          O  
ATOM  21670  CB  THR B 378       8.860  -4.960 -47.036  1.00  0.290          C  
ATOM  21671  OG1 THR B 378       8.237  -3.957 -47.879  1.00  0.290          O  
ATOM  21672  CG2 THR B 378       7.782  -5.504 -46.083  1.00  0.290          C  
ATOM  21673  H   THR B 378      10.878  -3.743 -48.069  1.00  0.240          H  
ATOM  21674  HA  THR B 378       9.557  -3.554 -45.565  1.00  0.250          H  
ATOM  21675  HB  THR B 378       9.245  -5.760 -47.642  1.00  0.350          H  
ATOM  21676  HG1 THR B 378       8.886  -3.660 -48.562  1.00  0.350          H  
ATOM  21677 1HG2 THR B 378       6.982  -5.943 -46.672  1.00  0.350          H  
ATOM  21678 2HG2 THR B 378       8.204  -6.260 -45.424  1.00  0.350          H  
ATOM  21679 3HG2 THR B 378       7.379  -4.690 -45.483  1.00  0.350          H  
ATOM  21680  N   PHE B 379      11.589  -6.172 -45.891  1.00  0.230          N  
ATOM  21681  CA  PHE B 379      12.363  -7.171 -45.132  1.00  0.260          C  
ATOM  21682  C   PHE B 379      13.221  -6.501 -44.041  1.00  0.250          C  
ATOM  21683  O   PHE B 379      13.352  -7.008 -42.918  1.00  0.270          O  
ATOM  21684  CB  PHE B 379      13.288  -8.019 -46.025  1.00  0.350          C  
ATOM  21685  CG  PHE B 379      12.629  -9.175 -46.774  1.00  0.350          C  
ATOM  21686  CD1 PHE B 379      12.327  -9.087 -48.122  1.00  0.350          C  
ATOM  21687  CD2 PHE B 379      12.345 -10.373 -46.122  1.00  0.350          C  
ATOM  21688  CE1 PHE B 379      11.762 -10.149 -48.800  1.00  0.350          C  
ATOM  21689  CE2 PHE B 379      11.778 -11.437 -46.802  1.00  0.350          C  
ATOM  21690  CZ  PHE B 379      11.491 -11.324 -48.137  1.00  0.350          C  
ATOM  21691  H   PHE B 379      11.677  -6.124 -46.913  1.00  0.280          H  
ATOM  21692  HA  PHE B 379      11.662  -7.846 -44.681  1.00  0.310          H  
ATOM  21693 1HB  PHE B 379      13.769  -7.375 -46.756  1.00  0.420          H  
ATOM  21694 2HB  PHE B 379      14.085  -8.437 -45.410  1.00  0.420          H  
ATOM  21695  HD1 PHE B 379      12.536  -8.186 -48.652  1.00  0.420          H  
ATOM  21696  HD2 PHE B 379      12.575 -10.469 -45.072  1.00  0.420          H  
ATOM  21697  HE1 PHE B 379      11.532 -10.055 -49.860  1.00  0.420          H  
ATOM  21698  HE2 PHE B 379      11.559 -12.364 -46.292  1.00  0.420          H  
ATOM  21699  HZ  PHE B 379      11.044 -12.161 -48.671  1.00  0.420          H  
ATOM  21700  N   THR B 380      13.812  -5.353 -44.364  1.00  0.240          N  
ATOM  21701  CA  THR B 380      14.633  -4.642 -43.383  1.00  0.230          C  
ATOM  21702  C   THR B 380      13.803  -4.302 -42.153  1.00  0.230          C  
ATOM  21703  O   THR B 380      14.210  -4.555 -41.005  1.00  0.240          O  
ATOM  21704  CB  THR B 380      15.188  -3.312 -43.946  1.00  0.330          C  
ATOM  21705  OG1 THR B 380      16.027  -3.557 -45.063  1.00  0.330          O  
ATOM  21706  CG2 THR B 380      16.000  -2.598 -42.880  1.00  0.330          C  
ATOM  21707  H   THR B 380      13.722  -5.013 -45.325  1.00  0.290          H  
ATOM  21708  HA  THR B 380      15.458  -5.268 -43.083  1.00  0.280          H  
ATOM  21709  HB  THR B 380      14.375  -2.673 -44.252  1.00  0.390          H  
ATOM  21710  HG1 THR B 380      15.507  -3.917 -45.794  1.00  0.390          H  
ATOM  21711 1HG2 THR B 380      16.386  -1.669 -43.292  1.00  0.390          H  
ATOM  21712 2HG2 THR B 380      15.384  -2.371 -42.014  1.00  0.390          H  
ATOM  21713 3HG2 THR B 380      16.829  -3.235 -42.575  1.00  0.390          H  
ATOM  21714  N   VAL B 381      12.634  -3.727 -42.403  1.00  0.220          N  
ATOM  21715  CA  VAL B 381      11.748  -3.314 -41.341  1.00  0.230          C  
ATOM  21716  C   VAL B 381      11.158  -4.486 -40.566  1.00  0.220          C  
ATOM  21717  O   VAL B 381      11.130  -4.439 -39.336  1.00  0.240          O  
ATOM  21718  CB  VAL B 381      10.657  -2.408 -41.884  1.00  0.320          C  
ATOM  21719  CG1 VAL B 381       9.625  -2.107 -40.792  1.00  0.320          C  
ATOM  21720  CG2 VAL B 381      11.285  -1.121 -42.392  1.00  0.320          C  
ATOM  21721  H   VAL B 381      12.391  -3.540 -43.385  1.00  0.260          H  
ATOM  21722  HA  VAL B 381      12.334  -2.717 -40.645  1.00  0.280          H  
ATOM  21723  HB  VAL B 381      10.177  -2.908 -42.696  1.00  0.380          H  
ATOM  21724 1HG1 VAL B 381       8.863  -1.459 -41.190  1.00  0.380          H  
ATOM  21725 2HG1 VAL B 381       9.166  -3.024 -40.449  1.00  0.380          H  
ATOM  21726 3HG1 VAL B 381      10.111  -1.611 -39.952  1.00  0.380          H  
ATOM  21727 1HG2 VAL B 381      10.509  -0.475 -42.800  1.00  0.380          H  
ATOM  21728 2HG2 VAL B 381      11.788  -0.613 -41.571  1.00  0.380          H  
ATOM  21729 3HG2 VAL B 381      12.010  -1.349 -43.172  1.00  0.380          H  
ATOM  21730  N   MET B 382      10.698  -5.547 -41.242  1.00  0.210          N  
ATOM  21731  CA  MET B 382      10.113  -6.635 -40.471  1.00  0.210          C  
ATOM  21732  C   MET B 382      11.159  -7.202 -39.505  1.00  0.220          C  
ATOM  21733  O   MET B 382      10.802  -7.611 -38.402  1.00  0.230          O  
ATOM  21734  CB  MET B 382       9.553  -7.722 -41.395  1.00  0.290          C  
ATOM  21735  CG  MET B 382      10.601  -8.480 -42.090  1.00  0.290          C  
ATOM  21736  SD  MET B 382      10.046  -9.662 -43.269  1.00  0.290          S  
ATOM  21737  CE  MET B 382       9.742 -10.945 -42.165  1.00  0.290          C  
ATOM  21738  H   MET B 382      10.717  -5.562 -42.267  1.00  0.250          H  
ATOM  21739  HA  MET B 382       9.293  -6.237 -39.877  1.00  0.250          H  
ATOM  21740 1HB  MET B 382       8.940  -8.404 -40.856  1.00  0.350          H  
ATOM  21741 2HB  MET B 382       8.933  -7.256 -42.162  1.00  0.350          H  
ATOM  21742 1HG  MET B 382      11.206  -7.790 -42.560  1.00  0.350          H  
ATOM  21743 2HG  MET B 382      11.195  -9.018 -41.361  1.00  0.350          H  
ATOM  21744 1HE  MET B 382       9.424 -11.799 -42.708  1.00  0.350          H  
ATOM  21745 2HE  MET B 382      10.635 -11.184 -41.637  1.00  0.350          H  
ATOM  21746 3HE  MET B 382       8.975 -10.656 -41.451  1.00  0.350          H  
ATOM  21747  N   LEU B 383      12.458  -7.180 -39.860  1.00  0.230          N  
ATOM  21748  CA  LEU B 383      13.446  -7.655 -38.899  1.00  0.240          C  
ATOM  21749  C   LEU B 383      13.520  -6.682 -37.736  1.00  0.250          C  
ATOM  21750  O   LEU B 383      13.467  -7.089 -36.573  1.00  0.260          O  
ATOM  21751  CB  LEU B 383      14.834  -7.829 -39.540  1.00  0.330          C  
ATOM  21752  CG  LEU B 383      16.011  -8.322 -38.587  1.00  0.330          C  
ATOM  21753  CD1 LEU B 383      15.694  -9.673 -37.937  1.00  0.330          C  
ATOM  21754  CD2 LEU B 383      17.250  -8.489 -39.412  1.00  0.330          C  
ATOM  21755  H   LEU B 383      12.739  -6.898 -40.808  1.00  0.280          H  
ATOM  21756  HA  LEU B 383      13.108  -8.608 -38.509  1.00  0.290          H  
ATOM  21757 1HB  LEU B 383      14.747  -8.519 -40.357  1.00  0.400          H  
ATOM  21758 2HB  LEU B 383      15.131  -6.865 -39.960  1.00  0.400          H  
ATOM  21759  HG  LEU B 383      16.174  -7.582 -37.801  1.00  0.400          H  
ATOM  21760 1HD1 LEU B 383      16.529  -9.972 -37.304  1.00  0.400          H  
ATOM  21761 2HD1 LEU B 383      14.798  -9.600 -37.323  1.00  0.400          H  
ATOM  21762 3HD1 LEU B 383      15.553 -10.414 -38.699  1.00  0.400          H  
ATOM  21763 1HD2 LEU B 383      18.077  -8.816 -38.781  1.00  0.400          H  
ATOM  21764 2HD2 LEU B 383      17.044  -9.243 -40.163  1.00  0.400          H  
ATOM  21765 3HD2 LEU B 383      17.508  -7.541 -39.887  1.00  0.400          H  
ATOM  21766  N   GLY B 384      13.573  -5.381 -38.037  1.00  0.250          N  
ATOM  21767  CA  GLY B 384      13.651  -4.351 -37.004  1.00  0.260          C  
ATOM  21768  C   GLY B 384      12.478  -4.429 -36.020  1.00  0.260          C  
ATOM  21769  O   GLY B 384      12.639  -4.180 -34.823  1.00  0.270          O  
ATOM  21770  H   GLY B 384      13.609  -5.098 -39.023  1.00  0.300          H  
ATOM  21771 1HA  GLY B 384      14.592  -4.450 -36.466  1.00  0.310          H  
ATOM  21772 2HA  GLY B 384      13.655  -3.374 -37.484  1.00  0.310          H  
ATOM  21773  N   LEU B 385      11.311  -4.827 -36.522  1.00  0.240          N  
ATOM  21774  CA  LEU B 385      10.102  -4.965 -35.721  1.00  0.240          C  
ATOM  21775  C   LEU B 385       9.935  -6.343 -35.051  1.00  0.250          C  
ATOM  21776  O   LEU B 385       8.932  -6.572 -34.371  1.00  0.250          O  
ATOM  21777  CB  LEU B 385       8.868  -4.698 -36.594  1.00  0.340          C  
ATOM  21778  CG  LEU B 385       8.695  -3.293 -37.215  1.00  0.340          C  
ATOM  21779  CD1 LEU B 385       7.475  -3.333 -38.120  1.00  0.340          C  
ATOM  21780  CD2 LEU B 385       8.525  -2.236 -36.136  1.00  0.340          C  
ATOM  21781  H   LEU B 385      11.257  -4.950 -37.538  1.00  0.290          H  
ATOM  21782  HA  LEU B 385      10.147  -4.230 -34.924  1.00  0.290          H  
ATOM  21783 1HB  LEU B 385       8.910  -5.396 -37.427  1.00  0.400          H  
ATOM  21784 2HB  LEU B 385       7.981  -4.912 -36.009  1.00  0.400          H  
ATOM  21785  HG  LEU B 385       9.566  -3.053 -37.819  1.00  0.400          H  
ATOM  21786 1HD1 LEU B 385       7.333  -2.360 -38.592  1.00  0.400          H  
ATOM  21787 2HD1 LEU B 385       7.618  -4.090 -38.890  1.00  0.400          H  
ATOM  21788 3HD1 LEU B 385       6.598  -3.579 -37.526  1.00  0.400          H  
ATOM  21789 1HD2 LEU B 385       8.394  -1.262 -36.608  1.00  0.400          H  
ATOM  21790 2HD2 LEU B 385       7.649  -2.465 -35.528  1.00  0.400          H  
ATOM  21791 3HD2 LEU B 385       9.405  -2.202 -35.501  1.00  0.400          H  
ATOM  21792  N   GLY B 386      10.880  -7.270 -35.249  1.00  0.250          N  
ATOM  21793  CA  GLY B 386      10.795  -8.605 -34.652  1.00  0.260          C  
ATOM  21794  C   GLY B 386       9.905  -9.635 -35.373  1.00  0.260          C  
ATOM  21795  O   GLY B 386       9.467 -10.607 -34.751  1.00  0.260          O  
ATOM  21796  H   GLY B 386      11.710  -7.047 -35.805  1.00  0.300          H  
ATOM  21797 1HA  GLY B 386      11.807  -9.005 -34.589  1.00  0.310          H  
ATOM  21798 2HA  GLY B 386      10.450  -8.500 -33.626  1.00  0.310          H  
ATOM  21799  N   PHE B 387       9.614  -9.431 -36.658  1.00  0.250          N  
ATOM  21800  CA  PHE B 387       8.769 -10.342 -37.427  1.00  0.250          C  
ATOM  21801  C   PHE B 387       9.578 -11.317 -38.267  1.00  0.260          C  
ATOM  21802  O   PHE B 387      10.609 -10.973 -38.837  1.00  0.260          O  
ATOM  21803  CB  PHE B 387       7.822  -9.547 -38.328  1.00  0.350          C  
ATOM  21804  CG  PHE B 387       6.671  -8.899 -37.618  1.00  0.350          C  
ATOM  21805  CD1 PHE B 387       6.839  -7.746 -36.893  1.00  0.350          C  
ATOM  21806  CD2 PHE B 387       5.395  -9.447 -37.712  1.00  0.350          C  
ATOM  21807  CE1 PHE B 387       5.775  -7.161 -36.248  1.00  0.350          C  
ATOM  21808  CE2 PHE B 387       4.322  -8.866 -37.079  1.00  0.350          C  
ATOM  21809  CZ  PHE B 387       4.514  -7.727 -36.340  1.00  0.350          C  
ATOM  21810  H   PHE B 387      10.017  -8.641 -37.158  1.00  0.300          H  
ATOM  21811  HA  PHE B 387       8.164 -10.919 -36.728  1.00  0.300          H  
ATOM  21812 1HB  PHE B 387       8.391  -8.761 -38.780  1.00  0.420          H  
ATOM  21813 2HB  PHE B 387       7.436 -10.190 -39.123  1.00  0.420          H  
ATOM  21814  HD1 PHE B 387       7.825  -7.313 -36.818  1.00  0.420          H  
ATOM  21815  HD2 PHE B 387       5.252 -10.352 -38.300  1.00  0.420          H  
ATOM  21816  HE1 PHE B 387       5.929  -6.254 -35.662  1.00  0.420          H  
ATOM  21817  HE2 PHE B 387       3.327  -9.308 -37.158  1.00  0.420          H  
ATOM  21818  HZ  PHE B 387       3.671  -7.268 -35.828  1.00  0.420          H  
ATOM  21819  N   SER B 388       9.099 -12.554 -38.315  1.00  0.260          N  
ATOM  21820  CA  SER B 388       9.683 -13.639 -39.092  1.00  0.260          C  
ATOM  21821  C   SER B 388       9.193 -13.701 -40.529  1.00  0.260          C  
ATOM  21822  O   SER B 388       8.174 -13.078 -40.899  1.00  0.280          O  
ATOM  21823  CB  SER B 388       9.384 -14.960 -38.402  1.00  0.360          C  
ATOM  21824  OG  SER B 388       7.995 -15.229 -38.379  1.00  0.360          O  
ATOM  21825  H   SER B 388       8.254 -12.760 -37.799  1.00  0.310          H  
ATOM  21826  HA  SER B 388      10.766 -13.496 -39.114  1.00  0.310          H  
ATOM  21827 1HB  SER B 388       9.904 -15.769 -38.924  1.00  0.440          H  
ATOM  21828 2HB  SER B 388       9.765 -14.929 -37.384  1.00  0.440          H  
ATOM  21829  HG  SER B 388       7.899 -16.059 -37.899  1.00  0.440          H  
ATOM  21830  N   ILE B 389       9.911 -14.491 -41.330  1.00  0.240          N  
ATOM  21831  CA  ILE B 389       9.505 -14.773 -42.682  1.00  0.240          C  
ATOM  21832  C   ILE B 389       8.605 -15.961 -42.574  1.00  0.230          C  
ATOM  21833  O   ILE B 389       8.999 -16.999 -42.045  1.00  0.240          O  
ATOM  21834  CB  ILE B 389      10.701 -15.080 -43.602  1.00  0.340          C  
ATOM  21835  CG1 ILE B 389      11.612 -13.838 -43.663  1.00  0.340          C  
ATOM  21836  CG2 ILE B 389      10.185 -15.506 -45.009  1.00  0.340          C  
ATOM  21837  CD1 ILE B 389      12.977 -14.067 -44.310  1.00  0.340          C  
ATOM  21838  H   ILE B 389      10.747 -14.962 -40.967  1.00  0.290          H  
ATOM  21839  HA  ILE B 389       8.931 -13.946 -43.087  1.00  0.290          H  
ATOM  21840  HB  ILE B 389      11.291 -15.890 -43.168  1.00  0.400          H  
ATOM  21841 1HG1 ILE B 389      11.088 -13.064 -44.206  1.00  0.400          H  
ATOM  21842 2HG1 ILE B 389      11.765 -13.486 -42.653  1.00  0.400          H  
ATOM  21843 1HG2 ILE B 389      11.017 -15.735 -45.665  1.00  0.400          H  
ATOM  21844 2HG2 ILE B 389       9.559 -16.394 -44.924  1.00  0.400          H  
ATOM  21845 3HG2 ILE B 389       9.603 -14.693 -45.437  1.00  0.400          H  
ATOM  21846 1HD1 ILE B 389      13.540 -13.144 -44.306  1.00  0.400          H  
ATOM  21847 2HD1 ILE B 389      13.526 -14.829 -43.742  1.00  0.400          H  
ATOM  21848 3HD1 ILE B 389      12.863 -14.398 -45.334  1.00  0.400          H  
ATOM  21849  N   ASN B 390       7.395 -15.798 -43.028  1.00  0.230          N  
ATOM  21850  CA  ASN B 390       6.421 -16.847 -42.921  1.00  0.230          C  
ATOM  21851  C   ASN B 390       5.446 -16.688 -44.060  1.00  0.230          C  
ATOM  21852  O   ASN B 390       5.571 -15.735 -44.833  1.00  0.240          O  
ATOM  21853  CB  ASN B 390       5.792 -16.816 -41.520  1.00  0.320          C  
ATOM  21854  CG  ASN B 390       5.051 -15.575 -41.196  1.00  0.320          C  
ATOM  21855  OD1 ASN B 390       4.071 -15.249 -41.897  1.00  0.320          O  
ATOM  21856  ND2 ASN B 390       5.470 -14.872 -40.149  1.00  0.320          N  
ATOM  21857  H   ASN B 390       7.156 -14.919 -43.451  1.00  0.280          H  
ATOM  21858  HA  ASN B 390       6.919 -17.784 -43.075  1.00  0.280          H  
ATOM  21859 1HB  ASN B 390       5.148 -17.628 -41.393  1.00  0.390          H  
ATOM  21860 2HB  ASN B 390       6.585 -16.939 -40.780  1.00  0.390          H  
ATOM  21861 1HD2 ASN B 390       5.001 -14.005 -39.861  1.00  0.390          H  
ATOM  21862 2HD2 ASN B 390       6.271 -15.177 -39.612  1.00  0.390          H  
ATOM  21863  N   VAL B 391       4.469 -17.575 -44.184  1.00  0.230          N  
ATOM  21864  CA  VAL B 391       3.612 -17.447 -45.347  1.00  0.270          C  
ATOM  21865  C   VAL B 391       2.724 -16.227 -45.280  1.00  0.240          C  
ATOM  21866  O   VAL B 391       2.342 -15.697 -46.311  1.00  0.240          O  
ATOM  21867  CB  VAL B 391       2.755 -18.705 -45.619  1.00  0.360          C  
ATOM  21868  CG1 VAL B 391       3.669 -19.907 -45.779  1.00  0.360          C  
ATOM  21869  CG2 VAL B 391       1.697 -18.917 -44.537  1.00  0.360          C  
ATOM  21870  H   VAL B 391       4.340 -18.318 -43.488  1.00  0.280          H  
ATOM  21871  HA  VAL B 391       4.264 -17.334 -46.218  1.00  0.320          H  
ATOM  21872  HB  VAL B 391       2.255 -18.578 -46.564  1.00  0.430          H  
ATOM  21873 1HG1 VAL B 391       3.074 -20.785 -46.018  1.00  0.430          H  
ATOM  21874 2HG1 VAL B 391       4.372 -19.719 -46.589  1.00  0.430          H  
ATOM  21875 3HG1 VAL B 391       4.215 -20.075 -44.856  1.00  0.430          H  
ATOM  21876 1HG2 VAL B 391       1.111 -19.799 -44.781  1.00  0.430          H  
ATOM  21877 2HG2 VAL B 391       2.157 -19.058 -43.589  1.00  0.430          H  
ATOM  21878 3HG2 VAL B 391       1.038 -18.063 -44.483  1.00  0.430          H  
ATOM  21879  N   LEU B 392       2.396 -15.742 -44.089  1.00  0.240          N  
ATOM  21880  CA  LEU B 392       1.474 -14.637 -44.010  1.00  0.230          C  
ATOM  21881  C   LEU B 392       2.242 -13.391 -44.436  1.00  0.220          C  
ATOM  21882  O   LEU B 392       1.750 -12.586 -45.235  1.00  0.220          O  
ATOM  21883  CB  LEU B 392       1.011 -14.546 -42.570  1.00  0.330          C  
ATOM  21884  CG  LEU B 392       0.296 -15.824 -42.011  1.00  0.330          C  
ATOM  21885  CD1 LEU B 392       0.141 -15.624 -40.559  1.00  0.330          C  
ATOM  21886  CD2 LEU B 392      -1.037 -16.074 -42.673  1.00  0.330          C  
ATOM  21887  H   LEU B 392       2.772 -16.121 -43.222  1.00  0.290          H  
ATOM  21888  HA  LEU B 392       0.643 -14.794 -44.690  1.00  0.280          H  
ATOM  21889 1HB  LEU B 392       1.843 -14.310 -41.942  1.00  0.390          H  
ATOM  21890 2HB  LEU B 392       0.298 -13.723 -42.505  1.00  0.390          H  
ATOM  21891  HG  LEU B 392       0.924 -16.694 -42.172  1.00  0.390          H  
ATOM  21892 1HD1 LEU B 392      -0.340 -16.484 -40.105  1.00  0.390          H  
ATOM  21893 2HD1 LEU B 392       1.106 -15.495 -40.128  1.00  0.390          H  
ATOM  21894 3HD1 LEU B 392      -0.448 -14.738 -40.396  1.00  0.390          H  
ATOM  21895 1HD2 LEU B 392      -1.504 -16.955 -42.244  1.00  0.390          H  
ATOM  21896 2HD2 LEU B 392      -1.658 -15.249 -42.506  1.00  0.390          H  
ATOM  21897 3HD2 LEU B 392      -0.900 -16.223 -43.727  1.00  0.390          H  
ATOM  21898  N   THR B 393       3.498 -13.293 -43.973  1.00  0.220          N  
ATOM  21899  CA  THR B 393       4.379 -12.186 -44.323  1.00  0.210          C  
ATOM  21900  C   THR B 393       4.594 -12.170 -45.833  1.00  0.210          C  
ATOM  21901  O   THR B 393       4.504 -11.120 -46.482  1.00  0.200          O  
ATOM  21902  CB  THR B 393       5.804 -12.324 -43.692  1.00  0.300          C  
ATOM  21903  OG1 THR B 393       5.764 -12.317 -42.228  1.00  0.300          O  
ATOM  21904  CG2 THR B 393       6.661 -11.177 -44.184  1.00  0.300          C  
ATOM  21905  H   THR B 393       3.823 -13.990 -43.305  1.00  0.260          H  
ATOM  21906  HA  THR B 393       3.921 -11.244 -44.017  1.00  0.250          H  
ATOM  21907  HB  THR B 393       6.248 -13.256 -44.018  1.00  0.360          H  
ATOM  21908  HG1 THR B 393       6.671 -12.580 -41.831  1.00  0.360          H  
ATOM  21909 1HG2 THR B 393       7.616 -11.283 -43.785  1.00  0.360          H  
ATOM  21910 2HG2 THR B 393       6.740 -11.183 -45.264  1.00  0.360          H  
ATOM  21911 3HG2 THR B 393       6.234 -10.232 -43.861  1.00  0.360          H  
ATOM  21912  N   MET B 394       4.906 -13.341 -46.392  1.00  0.210          N  
ATOM  21913  CA  MET B 394       5.194 -13.442 -47.804  1.00  0.210          C  
ATOM  21914  C   MET B 394       3.978 -13.177 -48.665  1.00  0.210          C  
ATOM  21915  O   MET B 394       4.110 -12.576 -49.731  1.00  0.200          O  
ATOM  21916  CB  MET B 394       5.778 -14.789 -48.121  1.00  0.290          C  
ATOM  21917  CG  MET B 394       7.192 -15.040 -47.574  1.00  0.290          C  
ATOM  21918  SD  MET B 394       8.420 -13.850 -48.129  1.00  0.290          S  
ATOM  21919  CE  MET B 394       8.461 -14.167 -49.871  1.00  0.290          C  
ATOM  21920  H   MET B 394       4.964 -14.180 -45.811  1.00  0.250          H  
ATOM  21921  HA  MET B 394       5.934 -12.683 -48.047  1.00  0.250          H  
ATOM  21922 1HB  MET B 394       5.122 -15.555 -47.709  1.00  0.350          H  
ATOM  21923 2HB  MET B 394       5.786 -14.908 -49.181  1.00  0.350          H  
ATOM  21924 1HG  MET B 394       7.167 -15.004 -46.495  1.00  0.350          H  
ATOM  21925 2HG  MET B 394       7.519 -16.035 -47.864  1.00  0.350          H  
ATOM  21926 1HE  MET B 394       9.210 -13.530 -50.331  1.00  0.350          H  
ATOM  21927 2HE  MET B 394       8.713 -15.202 -50.032  1.00  0.350          H  
ATOM  21928 3HE  MET B 394       7.492 -13.960 -50.317  1.00  0.350          H  
ATOM  21929  N   PHE B 395       2.790 -13.590 -48.220  1.00  0.210          N  
ATOM  21930  CA  PHE B 395       1.604 -13.293 -48.992  1.00  0.200          C  
ATOM  21931  C   PHE B 395       1.300 -11.810 -48.912  1.00  0.190          C  
ATOM  21932  O   PHE B 395       0.783 -11.236 -49.874  1.00  0.190          O  
ATOM  21933  CB  PHE B 395       0.433 -14.145 -48.556  1.00  0.280          C  
ATOM  21934  CG  PHE B 395       0.524 -15.580 -49.071  1.00  0.280          C  
ATOM  21935  CD1 PHE B 395       0.373 -16.656 -48.216  1.00  0.280          C  
ATOM  21936  CD2 PHE B 395       0.764 -15.850 -50.427  1.00  0.280          C  
ATOM  21937  CE1 PHE B 395       0.453 -17.939 -48.678  1.00  0.280          C  
ATOM  21938  CE2 PHE B 395       0.846 -17.124 -50.873  1.00  0.280          C  
ATOM  21939  CZ  PHE B 395       0.690 -18.176 -49.999  1.00  0.280          C  
ATOM  21940  H   PHE B 395       2.708 -14.166 -47.378  1.00  0.250          H  
ATOM  21941  HA  PHE B 395       1.821 -13.514 -50.028  1.00  0.240          H  
ATOM  21942 1HB  PHE B 395       0.419 -14.183 -47.466  1.00  0.340          H  
ATOM  21943 2HB  PHE B 395      -0.490 -13.698 -48.880  1.00  0.340          H  
ATOM  21944  HD1 PHE B 395       0.191 -16.473 -47.164  1.00  0.340          H  
ATOM  21945  HD2 PHE B 395       0.881 -15.042 -51.143  1.00  0.340          H  
ATOM  21946  HE1 PHE B 395       0.329 -18.773 -47.991  1.00  0.340          H  
ATOM  21947  HE2 PHE B 395       1.037 -17.293 -51.918  1.00  0.340          H  
ATOM  21948  HZ  PHE B 395       0.754 -19.195 -50.348  1.00  0.340          H  
ATOM  21949  N   GLY B 396       1.639 -11.187 -47.777  1.00  0.190          N  
ATOM  21950  CA  GLY B 396       1.507  -9.755 -47.604  1.00  0.190          C  
ATOM  21951  C   GLY B 396       2.335  -9.110 -48.712  1.00  0.190          C  
ATOM  21952  O   GLY B 396       1.832  -8.277 -49.463  1.00  0.180          O  
ATOM  21953  H   GLY B 396       1.970 -11.747 -46.985  1.00  0.230          H  
ATOM  21954 1HA  GLY B 396       0.462  -9.453 -47.675  1.00  0.230          H  
ATOM  21955 2HA  GLY B 396       1.887  -9.467 -46.623  1.00  0.230          H  
ATOM  21956  N   MET B 397       3.600  -9.535 -48.832  1.00  0.190          N  
ATOM  21957  CA  MET B 397       4.510  -9.038 -49.862  1.00  0.200          C  
ATOM  21958  C   MET B 397       3.978  -9.256 -51.282  1.00  0.200          C  
ATOM  21959  O   MET B 397       4.111  -8.370 -52.124  1.00  0.200          O  
ATOM  21960  CB  MET B 397       5.881  -9.670 -49.689  1.00  0.280          C  
ATOM  21961  CG  MET B 397       6.608  -9.176 -48.473  1.00  0.280          C  
ATOM  21962  SD  MET B 397       8.154  -9.978 -48.202  1.00  0.280          S  
ATOM  21963  CE  MET B 397       8.684  -9.098 -46.736  1.00  0.280          C  
ATOM  21964  H   MET B 397       3.939 -10.215 -48.141  1.00  0.230          H  
ATOM  21965  HA  MET B 397       4.620  -7.965 -49.716  1.00  0.240          H  
ATOM  21966 1HB  MET B 397       5.776 -10.740 -49.596  1.00  0.330          H  
ATOM  21967 2HB  MET B 397       6.483  -9.487 -50.557  1.00  0.330          H  
ATOM  21968 1HG  MET B 397       6.780  -8.102 -48.559  1.00  0.330          H  
ATOM  21969 2HG  MET B 397       5.991  -9.351 -47.608  1.00  0.330          H  
ATOM  21970 1HE  MET B 397       9.631  -9.481 -46.406  1.00  0.330          H  
ATOM  21971 2HE  MET B 397       8.792  -8.054 -46.969  1.00  0.330          H  
ATOM  21972 3HE  MET B 397       7.953  -9.217 -45.945  1.00  0.330          H  
ATOM  21973  N   VAL B 398       3.365 -10.410 -51.564  1.00  0.190          N  
ATOM  21974  CA  VAL B 398       2.811 -10.606 -52.903  1.00  0.190          C  
ATOM  21975  C   VAL B 398       1.676  -9.608 -53.145  1.00  0.180          C  
ATOM  21976  O   VAL B 398       1.632  -8.950 -54.181  1.00  0.200          O  
ATOM  21977  CB  VAL B 398       2.296 -12.059 -53.125  1.00  0.270          C  
ATOM  21978  CG1 VAL B 398       1.557 -12.170 -54.469  1.00  0.270          C  
ATOM  21979  CG2 VAL B 398       3.459 -13.057 -53.131  1.00  0.270          C  
ATOM  21980  H   VAL B 398       3.347 -11.150 -50.856  1.00  0.230          H  
ATOM  21981  HA  VAL B 398       3.580 -10.400 -53.633  1.00  0.230          H  
ATOM  21982  HB  VAL B 398       1.601 -12.310 -52.323  1.00  0.320          H  
ATOM  21983 1HG1 VAL B 398       1.207 -13.188 -54.597  1.00  0.320          H  
ATOM  21984 2HG1 VAL B 398       0.703 -11.495 -54.497  1.00  0.320          H  
ATOM  21985 3HG1 VAL B 398       2.240 -11.920 -55.285  1.00  0.320          H  
ATOM  21986 1HG2 VAL B 398       3.069 -14.061 -53.274  1.00  0.320          H  
ATOM  21987 2HG2 VAL B 398       4.136 -12.827 -53.939  1.00  0.320          H  
ATOM  21988 3HG2 VAL B 398       3.993 -13.008 -52.188  1.00  0.320          H  
ATOM  21989  N   LEU B 399       0.754  -9.463 -52.192  1.00  0.180          N  
ATOM  21990  CA  LEU B 399      -0.353  -8.522 -52.356  1.00  0.170          C  
ATOM  21991  C   LEU B 399       0.132  -7.088 -52.466  1.00  0.170          C  
ATOM  21992  O   LEU B 399      -0.399  -6.300 -53.261  1.00  0.170          O  
ATOM  21993  CB  LEU B 399      -1.351  -8.668 -51.203  1.00  0.240          C  
ATOM  21994  CG  LEU B 399      -2.203  -9.957 -51.194  1.00  0.240          C  
ATOM  21995  CD1 LEU B 399      -2.991 -10.035 -49.882  1.00  0.240          C  
ATOM  21996  CD2 LEU B 399      -3.167  -9.932 -52.384  1.00  0.240          C  
ATOM  21997  H   LEU B 399       0.825 -10.026 -51.339  1.00  0.220          H  
ATOM  21998  HA  LEU B 399      -0.845  -8.752 -53.291  1.00  0.200          H  
ATOM  21999 1HB  LEU B 399      -0.776  -8.669 -50.278  1.00  0.290          H  
ATOM  22000 2HB  LEU B 399      -2.012  -7.811 -51.187  1.00  0.290          H  
ATOM  22001  HG  LEU B 399      -1.553 -10.834 -51.257  1.00  0.290          H  
ATOM  22002 1HD1 LEU B 399      -3.595 -10.944 -49.867  1.00  0.290          H  
ATOM  22003 2HD1 LEU B 399      -2.294 -10.050 -49.041  1.00  0.290          H  
ATOM  22004 3HD1 LEU B 399      -3.642  -9.166 -49.799  1.00  0.290          H  
ATOM  22005 1HD2 LEU B 399      -3.766 -10.817 -52.362  1.00  0.290          H  
ATOM  22006 2HD2 LEU B 399      -3.808  -9.055 -52.299  1.00  0.290          H  
ATOM  22007 3HD2 LEU B 399      -2.643  -9.898 -53.326  1.00  0.290          H  
ATOM  22008  N   ALA B 400       1.206  -6.777 -51.739  1.00  0.170          N  
ATOM  22009  CA  ALA B 400       1.824  -5.467 -51.725  1.00  0.180          C  
ATOM  22010  C   ALA B 400       2.264  -5.058 -53.114  1.00  0.180          C  
ATOM  22011  O   ALA B 400       2.315  -3.865 -53.398  1.00  0.190          O  
ATOM  22012  CB  ALA B 400       3.034  -5.427 -50.806  1.00  0.250          C  
ATOM  22013  H   ALA B 400       1.575  -7.481 -51.098  1.00  0.200          H  
ATOM  22014  HA  ALA B 400       1.082  -4.753 -51.370  1.00  0.220          H  
ATOM  22015 1HB  ALA B 400       3.449  -4.426 -50.810  1.00  0.300          H  
ATOM  22016 2HB  ALA B 400       2.746  -5.698 -49.796  1.00  0.300          H  
ATOM  22017 3HB  ALA B 400       3.778  -6.122 -51.164  1.00  0.300          H  
ATOM  22018  N   ILE B 401       2.563  -6.013 -54.007  1.00  0.170          N  
ATOM  22019  CA  ILE B 401       3.033  -5.663 -55.332  1.00  0.170          C  
ATOM  22020  C   ILE B 401       1.985  -4.793 -55.999  1.00  0.160          C  
ATOM  22021  O   ILE B 401       2.325  -3.874 -56.733  1.00  0.160          O  
ATOM  22022  CB  ILE B 401       3.396  -6.894 -56.212  1.00  0.240          C  
ATOM  22023  CG1 ILE B 401       4.669  -7.590 -55.630  1.00  0.240          C  
ATOM  22024  CG2 ILE B 401       3.660  -6.456 -57.682  1.00  0.240          C  
ATOM  22025  CD1 ILE B 401       4.999  -8.954 -56.239  1.00  0.240          C  
ATOM  22026  H   ILE B 401       2.440  -7.006 -53.782  1.00  0.200          H  
ATOM  22027  HA  ILE B 401       3.941  -5.078 -55.230  1.00  0.200          H  
ATOM  22028  HB  ILE B 401       2.575  -7.612 -56.181  1.00  0.290          H  
ATOM  22029 1HG1 ILE B 401       5.512  -6.936 -55.777  1.00  0.290          H  
ATOM  22030 2HG1 ILE B 401       4.526  -7.726 -54.557  1.00  0.290          H  
ATOM  22031 1HG2 ILE B 401       3.909  -7.312 -58.297  1.00  0.290          H  
ATOM  22032 2HG2 ILE B 401       2.777  -5.981 -58.101  1.00  0.290          H  
ATOM  22033 3HG2 ILE B 401       4.489  -5.756 -57.692  1.00  0.290          H  
ATOM  22034 1HD1 ILE B 401       5.891  -9.342 -55.777  1.00  0.290          H  
ATOM  22035 2HD1 ILE B 401       4.166  -9.640 -56.069  1.00  0.290          H  
ATOM  22036 3HD1 ILE B 401       5.180  -8.862 -57.304  1.00  0.290          H  
ATOM  22037  N   GLY B 402       0.693  -5.084 -55.818  1.00  0.160          N  
ATOM  22038  CA  GLY B 402      -0.327  -4.277 -56.477  1.00  0.160          C  
ATOM  22039  C   GLY B 402      -0.114  -2.804 -56.188  1.00  0.160          C  
ATOM  22040  O   GLY B 402      -0.061  -1.981 -57.110  1.00  0.170          O  
ATOM  22041  H   GLY B 402       0.407  -5.818 -55.167  1.00  0.190          H  
ATOM  22042 1HA  GLY B 402      -0.301  -4.449 -57.552  1.00  0.190          H  
ATOM  22043 2HA  GLY B 402      -1.309  -4.573 -56.112  1.00  0.190          H  
ATOM  22044  N   ILE B 403      -0.035  -2.471 -54.904  1.00  0.160          N  
ATOM  22045  CA  ILE B 403       0.151  -1.097 -54.474  1.00  0.160          C  
ATOM  22046  C   ILE B 403       1.520  -0.554 -54.877  1.00  0.150          C  
ATOM  22047  O   ILE B 403       1.606   0.597 -55.313  1.00  0.140          O  
ATOM  22048  CB  ILE B 403      -0.091  -0.923 -52.959  1.00  0.220          C  
ATOM  22049  CG1 ILE B 403      -1.613  -1.188 -52.655  1.00  0.220          C  
ATOM  22050  CG2 ILE B 403       0.298   0.540 -52.551  1.00  0.220          C  
ATOM  22051  CD1 ILE B 403      -1.974  -1.350 -51.190  1.00  0.220          C  
ATOM  22052  H   ILE B 403      -0.101  -3.216 -54.220  1.00  0.190          H  
ATOM  22053  HA  ILE B 403      -0.596  -0.489 -54.980  1.00  0.190          H  
ATOM  22054  HB  ILE B 403       0.502  -1.649 -52.395  1.00  0.270          H  
ATOM  22055 1HG1 ILE B 403      -2.193  -0.357 -53.055  1.00  0.270          H  
ATOM  22056 2HG1 ILE B 403      -1.915  -2.100 -53.168  1.00  0.270          H  
ATOM  22057 1HG2 ILE B 403       0.119   0.702 -51.518  1.00  0.270          H  
ATOM  22058 2HG2 ILE B 403       1.355   0.734 -52.749  1.00  0.270          H  
ATOM  22059 3HG2 ILE B 403      -0.304   1.247 -53.126  1.00  0.270          H  
ATOM  22060 1HD1 ILE B 403      -3.045  -1.530 -51.107  1.00  0.270          H  
ATOM  22061 2HD1 ILE B 403      -1.430  -2.200 -50.772  1.00  0.270          H  
ATOM  22062 3HD1 ILE B 403      -1.723  -0.460 -50.638  1.00  0.270          H  
ATOM  22063  N   LEU B 404       2.585  -1.348 -54.693  1.00  0.150          N  
ATOM  22064  CA  LEU B 404       3.936  -0.878 -54.985  1.00  0.150          C  
ATOM  22065  C   LEU B 404       4.081  -0.500 -56.472  1.00  0.150          C  
ATOM  22066  O   LEU B 404       4.673   0.539 -56.814  1.00  0.140          O  
ATOM  22067  CB  LEU B 404       4.951  -2.009 -54.669  1.00  0.210          C  
ATOM  22068  CG  LEU B 404       5.135  -2.503 -53.176  1.00  0.210          C  
ATOM  22069  CD1 LEU B 404       6.088  -3.701 -53.135  1.00  0.210          C  
ATOM  22070  CD2 LEU B 404       5.574  -1.447 -52.408  1.00  0.210          C  
ATOM  22071  H   LEU B 404       2.449  -2.291 -54.323  1.00  0.180          H  
ATOM  22072  HA  LEU B 404       4.133   0.016 -54.397  1.00  0.180          H  
ATOM  22073 1HB  LEU B 404       4.697  -2.869 -55.275  1.00  0.250          H  
ATOM  22074 2HB  LEU B 404       5.925  -1.644 -54.970  1.00  0.250          H  
ATOM  22075  HG  LEU B 404       4.219  -2.820 -52.768  1.00  0.250          H  
ATOM  22076 1HD1 LEU B 404       6.208  -4.038 -52.103  1.00  0.250          H  
ATOM  22077 2HD1 LEU B 404       5.678  -4.516 -53.725  1.00  0.250          H  
ATOM  22078 3HD1 LEU B 404       7.056  -3.418 -53.529  1.00  0.250          H  
ATOM  22079 1HD2 LEU B 404       5.712  -1.743 -51.386  1.00  0.250          H  
ATOM  22080 2HD2 LEU B 404       6.497  -1.068 -52.806  1.00  0.250          H  
ATOM  22081 3HD2 LEU B 404       4.810  -0.704 -52.458  1.00  0.250          H  
ATOM  22082  N   VAL B 405       3.497  -1.322 -57.348  1.00  0.150          N  
ATOM  22083  CA  VAL B 405       3.514  -1.079 -58.779  1.00  0.150          C  
ATOM  22084  C   VAL B 405       2.696   0.147 -59.099  1.00  0.150          C  
ATOM  22085  O   VAL B 405       3.149   1.018 -59.836  1.00  0.140          O  
ATOM  22086  CB  VAL B 405       2.980  -2.298 -59.552  1.00  0.210          C  
ATOM  22087  CG1 VAL B 405       2.802  -1.985 -61.009  1.00  0.210          C  
ATOM  22088  CG2 VAL B 405       3.936  -3.395 -59.429  1.00  0.210          C  
ATOM  22089  H   VAL B 405       3.038  -2.165 -56.996  1.00  0.180          H  
ATOM  22090  HA  VAL B 405       4.544  -0.902 -59.086  1.00  0.180          H  
ATOM  22091  HB  VAL B 405       2.013  -2.591 -59.130  1.00  0.250          H  
ATOM  22092 1HG1 VAL B 405       2.421  -2.860 -61.528  1.00  0.250          H  
ATOM  22093 2HG1 VAL B 405       2.099  -1.196 -61.089  1.00  0.250          H  
ATOM  22094 3HG1 VAL B 405       3.753  -1.681 -61.450  1.00  0.250          H  
ATOM  22095 1HG2 VAL B 405       3.550  -4.250 -59.947  1.00  0.250          H  
ATOM  22096 2HG2 VAL B 405       4.885  -3.097 -59.860  1.00  0.250          H  
ATOM  22097 3HG2 VAL B 405       4.068  -3.628 -58.391  1.00  0.250          H  
ATOM  22098  N   ASP B 406       1.497   0.242 -58.532  1.00  0.150          N  
ATOM  22099  CA  ASP B 406       0.633   1.375 -58.777  1.00  0.140          C  
ATOM  22100  C   ASP B 406       1.346   2.695 -58.492  1.00  0.140          C  
ATOM  22101  O   ASP B 406       1.335   3.602 -59.326  1.00  0.150          O  
ATOM  22102  CB  ASP B 406      -0.598   1.230 -57.899  1.00  0.200          C  
ATOM  22103  CG  ASP B 406      -1.650   2.248 -58.092  1.00  0.200          C  
ATOM  22104  OD1 ASP B 406      -2.282   2.315 -59.125  1.00  0.200          O  
ATOM  22105  OD2 ASP B 406      -1.806   2.996 -57.173  1.00  0.200          O  
ATOM  22106  H   ASP B 406       1.139  -0.521 -57.950  1.00  0.180          H  
ATOM  22107  HA  ASP B 406       0.327   1.360 -59.821  1.00  0.170          H  
ATOM  22108 1HB  ASP B 406      -1.017   0.245 -58.039  1.00  0.240          H  
ATOM  22109 2HB  ASP B 406      -0.286   1.276 -56.862  1.00  0.240          H  
ATOM  22110  N   ASP B 407       2.040   2.813 -57.350  1.00  0.140          N  
ATOM  22111  CA  ASP B 407       2.723   4.079 -57.093  1.00  0.140          C  
ATOM  22112  C   ASP B 407       3.723   4.418 -58.192  1.00  0.150          C  
ATOM  22113  O   ASP B 407       3.761   5.557 -58.681  1.00  0.150          O  
ATOM  22114  CB  ASP B 407       3.466   4.031 -55.760  1.00  0.200          C  
ATOM  22115  CG  ASP B 407       2.588   4.139 -54.526  1.00  0.200          C  
ATOM  22116  OD1 ASP B 407       1.464   4.609 -54.610  1.00  0.200          O  
ATOM  22117  OD2 ASP B 407       3.030   3.708 -53.504  1.00  0.200          O  
ATOM  22118  H   ASP B 407       2.044   2.048 -56.662  1.00  0.170          H  
ATOM  22119  HA  ASP B 407       1.978   4.870 -57.058  1.00  0.170          H  
ATOM  22120 1HB  ASP B 407       4.016   3.081 -55.704  1.00  0.240          H  
ATOM  22121 2HB  ASP B 407       4.199   4.820 -55.738  1.00  0.240          H  
ATOM  22122  N   ALA B 408       4.517   3.426 -58.611  1.00  0.140          N  
ATOM  22123  CA  ALA B 408       5.477   3.660 -59.681  1.00  0.150          C  
ATOM  22124  C   ALA B 408       4.788   4.018 -61.010  1.00  0.150          C  
ATOM  22125  O   ALA B 408       5.264   4.903 -61.728  1.00  0.160          O  
ATOM  22126  CB  ALA B 408       6.353   2.451 -59.861  1.00  0.210          C  
ATOM  22127  H   ALA B 408       4.463   2.507 -58.147  1.00  0.170          H  
ATOM  22128  HA  ALA B 408       6.100   4.503 -59.390  1.00  0.180          H  
ATOM  22129 1HB  ALA B 408       7.078   2.671 -60.636  1.00  0.250          H  
ATOM  22130 2HB  ALA B 408       6.859   2.232 -58.932  1.00  0.250          H  
ATOM  22131 3HB  ALA B 408       5.731   1.605 -60.141  1.00  0.250          H  
ATOM  22132  N   ILE B 409       3.653   3.361 -61.325  1.00  0.150          N  
ATOM  22133  CA  ILE B 409       2.917   3.629 -62.570  1.00  0.150          C  
ATOM  22134  C   ILE B 409       2.418   5.035 -62.591  1.00  0.150          C  
ATOM  22135  O   ILE B 409       2.546   5.731 -63.588  1.00  0.150          O  
ATOM  22136  CB  ILE B 409       1.669   2.730 -62.780  1.00  0.210          C  
ATOM  22137  CG1 ILE B 409       2.079   1.322 -63.021  1.00  0.210          C  
ATOM  22138  CG2 ILE B 409       0.805   3.259 -64.004  1.00  0.210          C  
ATOM  22139  CD1 ILE B 409       0.940   0.327 -62.941  1.00  0.210          C  
ATOM  22140  H   ILE B 409       3.336   2.617 -60.694  1.00  0.180          H  
ATOM  22141  HA  ILE B 409       3.596   3.488 -63.409  1.00  0.180          H  
ATOM  22142  HB  ILE B 409       1.059   2.747 -61.875  1.00  0.250          H  
ATOM  22143 1HG1 ILE B 409       2.509   1.287 -63.991  1.00  0.250          H  
ATOM  22144 2HG1 ILE B 409       2.839   1.046 -62.301  1.00  0.250          H  
ATOM  22145 1HG2 ILE B 409      -0.076   2.648 -64.147  1.00  0.250          H  
ATOM  22146 2HG2 ILE B 409       0.470   4.279 -63.838  1.00  0.250          H  
ATOM  22147 3HG2 ILE B 409       1.411   3.227 -64.905  1.00  0.250          H  
ATOM  22148 1HD1 ILE B 409       1.311  -0.663 -63.132  1.00  0.250          H  
ATOM  22149 2HD1 ILE B 409       0.511   0.358 -61.952  1.00  0.250          H  
ATOM  22150 3HD1 ILE B 409       0.179   0.548 -63.661  1.00  0.250          H  
ATOM  22151  N   ILE B 410       1.827   5.474 -61.503  1.00  0.150          N  
ATOM  22152  CA  ILE B 410       1.260   6.803 -61.466  1.00  0.150          C  
ATOM  22153  C   ILE B 410       2.317   7.843 -61.728  1.00  0.150          C  
ATOM  22154  O   ILE B 410       2.089   8.762 -62.524  1.00  0.170          O  
ATOM  22155  CB  ILE B 410       0.580   7.035 -60.126  1.00  0.210          C  
ATOM  22156  CG1 ILE B 410      -0.633   6.119 -60.084  1.00  0.210          C  
ATOM  22157  CG2 ILE B 410       0.183   8.549 -59.964  1.00  0.210          C  
ATOM  22158  CD1 ILE B 410      -1.179   5.955 -58.772  1.00  0.210          C  
ATOM  22159  H   ILE B 410       1.744   4.841 -60.700  1.00  0.180          H  
ATOM  22160  HA  ILE B 410       0.510   6.876 -62.251  1.00  0.180          H  
ATOM  22161  HB  ILE B 410       1.254   6.732 -59.317  1.00  0.250          H  
ATOM  22162 1HG1 ILE B 410      -1.408   6.532 -60.726  1.00  0.250          H  
ATOM  22163 2HG1 ILE B 410      -0.366   5.133 -60.462  1.00  0.250          H  
ATOM  22164 1HG2 ILE B 410      -0.311   8.717 -59.015  1.00  0.250          H  
ATOM  22165 2HG2 ILE B 410       1.069   9.169 -60.003  1.00  0.250          H  
ATOM  22166 3HG2 ILE B 410      -0.485   8.831 -60.772  1.00  0.250          H  
ATOM  22167 1HD1 ILE B 410      -2.041   5.281 -58.830  1.00  0.250          H  
ATOM  22168 2HD1 ILE B 410      -0.423   5.509 -58.127  1.00  0.250          H  
ATOM  22169 3HD1 ILE B 410      -1.482   6.903 -58.369  1.00  0.250          H  
ATOM  22170  N   VAL B 411       3.480   7.714 -61.090  1.00  0.160          N  
ATOM  22171  CA  VAL B 411       4.504   8.705 -61.342  1.00  0.170          C  
ATOM  22172  C   VAL B 411       4.991   8.639 -62.792  1.00  0.170          C  
ATOM  22173  O   VAL B 411       5.063   9.673 -63.456  1.00  0.180          O  
ATOM  22174  CB  VAL B 411       5.733   8.518 -60.423  1.00  0.230          C  
ATOM  22175  CG1 VAL B 411       6.860   9.520 -60.852  1.00  0.230          C  
ATOM  22176  CG2 VAL B 411       5.370   8.704 -58.936  1.00  0.230          C  
ATOM  22177  H   VAL B 411       3.614   6.944 -60.423  1.00  0.190          H  
ATOM  22178  HA  VAL B 411       4.081   9.687 -61.176  1.00  0.200          H  
ATOM  22179  HB  VAL B 411       6.098   7.517 -60.562  1.00  0.280          H  
ATOM  22180 1HG1 VAL B 411       7.735   9.387 -60.225  1.00  0.280          H  
ATOM  22181 2HG1 VAL B 411       7.141   9.365 -61.882  1.00  0.280          H  
ATOM  22182 3HG1 VAL B 411       6.493  10.530 -60.738  1.00  0.280          H  
ATOM  22183 1HG2 VAL B 411       6.259   8.538 -58.320  1.00  0.280          H  
ATOM  22184 2HG2 VAL B 411       5.015   9.692 -58.765  1.00  0.280          H  
ATOM  22185 3HG2 VAL B 411       4.601   7.990 -58.653  1.00  0.280          H  
ATOM  22186  N   VAL B 412       5.330   7.444 -63.298  1.00  0.170          N  
ATOM  22187  CA  VAL B 412       5.886   7.378 -64.648  1.00  0.180          C  
ATOM  22188  C   VAL B 412       4.881   7.811 -65.694  1.00  0.180          C  
ATOM  22189  O   VAL B 412       5.228   8.567 -66.607  1.00  0.190          O  
ATOM  22190  CB  VAL B 412       6.406   5.967 -64.992  1.00  0.250          C  
ATOM  22191  CG1 VAL B 412       6.835   5.898 -66.499  1.00  0.250          C  
ATOM  22192  CG2 VAL B 412       7.581   5.635 -64.113  1.00  0.250          C  
ATOM  22193  H   VAL B 412       5.222   6.595 -62.733  1.00  0.200          H  
ATOM  22194  HA  VAL B 412       6.732   8.061 -64.694  1.00  0.220          H  
ATOM  22195  HB  VAL B 412       5.608   5.239 -64.822  1.00  0.300          H  
ATOM  22196 1HG1 VAL B 412       7.212   4.905 -66.729  1.00  0.300          H  
ATOM  22197 2HG1 VAL B 412       5.995   6.115 -67.163  1.00  0.300          H  
ATOM  22198 3HG1 VAL B 412       7.617   6.625 -66.672  1.00  0.300          H  
ATOM  22199 1HG2 VAL B 412       7.925   4.648 -64.355  1.00  0.300          H  
ATOM  22200 2HG2 VAL B 412       8.370   6.339 -64.292  1.00  0.300          H  
ATOM  22201 3HG2 VAL B 412       7.292   5.673 -63.066  1.00  0.300          H  
ATOM  22202  N   GLU B 413       3.649   7.321 -65.595  1.00  0.170          N  
ATOM  22203  CA  GLU B 413       2.636   7.680 -66.558  1.00  0.170          C  
ATOM  22204  C   GLU B 413       2.279   9.138 -66.532  1.00  0.180          C  
ATOM  22205  O   GLU B 413       2.086   9.724 -67.596  1.00  0.200          O  
ATOM  22206  CB  GLU B 413       1.385   6.853 -66.350  1.00  0.240          C  
ATOM  22207  CG  GLU B 413       1.530   5.469 -66.819  1.00  0.240          C  
ATOM  22208  CD  GLU B 413       1.628   5.484 -68.275  1.00  0.240          C  
ATOM  22209  OE1 GLU B 413       0.833   6.180 -68.842  1.00  0.240          O  
ATOM  22210  OE2 GLU B 413       2.491   4.878 -68.853  1.00  0.240          O  
ATOM  22211  H   GLU B 413       3.407   6.698 -64.830  1.00  0.200          H  
ATOM  22212  HA  GLU B 413       3.029   7.458 -67.551  1.00  0.200          H  
ATOM  22213 1HB  GLU B 413       1.123   6.841 -65.296  1.00  0.290          H  
ATOM  22214 2HB  GLU B 413       0.555   7.312 -66.883  1.00  0.290          H  
ATOM  22215 1HG  GLU B 413       2.427   5.018 -66.394  1.00  0.290          H  
ATOM  22216 2HG  GLU B 413       0.661   4.895 -66.513  1.00  0.290          H  
ATOM  22217  N   ASN B 414       2.211   9.775 -65.356  1.00  0.180          N  
ATOM  22218  CA  ASN B 414       1.880  11.184 -65.383  1.00  0.200          C  
ATOM  22219  C   ASN B 414       3.011  11.943 -66.085  1.00  0.210          C  
ATOM  22220  O   ASN B 414       2.751  12.876 -66.846  1.00  0.230          O  
ATOM  22221  CB  ASN B 414       1.576  11.721 -63.992  1.00  0.270          C  
ATOM  22222  CG  ASN B 414       0.906  13.100 -64.039  1.00  0.270          C  
ATOM  22223  OD1 ASN B 414      -0.094  13.285 -64.759  1.00  0.270          O  
ATOM  22224  ND2 ASN B 414       1.406  14.040 -63.297  1.00  0.270          N  
ATOM  22225  H   ASN B 414       2.323   9.292 -64.459  1.00  0.220          H  
ATOM  22226  HA  ASN B 414       0.983  11.314 -65.985  1.00  0.240          H  
ATOM  22227 1HB  ASN B 414       0.920  11.023 -63.467  1.00  0.330          H  
ATOM  22228 2HB  ASN B 414       2.503  11.785 -63.416  1.00  0.330          H  
ATOM  22229 1HD2 ASN B 414       0.998  14.979 -63.301  1.00  0.330          H  
ATOM  22230 2HD2 ASN B 414       2.206  13.856 -62.732  1.00  0.330          H  
ATOM  22231  N   VAL B 415       4.269  11.511 -65.891  1.00  0.200          N  
ATOM  22232  CA  VAL B 415       5.375  12.196 -66.551  1.00  0.200          C  
ATOM  22233  C   VAL B 415       5.309  12.010 -68.065  1.00  0.210          C  
ATOM  22234  O   VAL B 415       5.447  12.987 -68.809  1.00  0.220          O  
ATOM  22235  CB  VAL B 415       6.742  11.701 -66.028  1.00  0.280          C  
ATOM  22236  CG1 VAL B 415       7.889  12.317 -66.842  1.00  0.280          C  
ATOM  22237  CG2 VAL B 415       6.875  12.099 -64.628  1.00  0.280          C  
ATOM  22238  H   VAL B 415       4.451  10.755 -65.219  1.00  0.240          H  
ATOM  22239  HA  VAL B 415       5.295  13.260 -66.332  1.00  0.240          H  
ATOM  22240  HB  VAL B 415       6.802  10.613 -66.115  1.00  0.340          H  
ATOM  22241 1HG1 VAL B 415       8.836  11.977 -66.448  1.00  0.340          H  
ATOM  22242 2HG1 VAL B 415       7.813  12.037 -67.876  1.00  0.340          H  
ATOM  22243 3HG1 VAL B 415       7.840  13.384 -66.754  1.00  0.340          H  
ATOM  22244 1HG2 VAL B 415       7.835  11.774 -64.231  1.00  0.340          H  
ATOM  22245 2HG2 VAL B 415       6.797  13.146 -64.617  1.00  0.340          H  
ATOM  22246 3HG2 VAL B 415       6.090  11.684 -64.038  1.00  0.340          H  
ATOM  22247  N   GLU B 416       5.116  10.769 -68.538  1.00  0.200          N  
ATOM  22248  CA  GLU B 416       5.043  10.561 -69.980  1.00  0.210          C  
ATOM  22249  C   GLU B 416       3.833  11.277 -70.572  1.00  0.230          C  
ATOM  22250  O   GLU B 416       3.910  11.801 -71.687  1.00  0.240          O  
ATOM  22251  CB  GLU B 416       5.030   9.081 -70.367  1.00  0.290          C  
ATOM  22252  CG  GLU B 416       6.360   8.332 -70.151  1.00  0.290          C  
ATOM  22253  CD  GLU B 416       6.308   6.925 -70.691  1.00  0.290          C  
ATOM  22254  OE1 GLU B 416       5.257   6.536 -71.135  1.00  0.290          O  
ATOM  22255  OE2 GLU B 416       7.312   6.259 -70.686  1.00  0.290          O  
ATOM  22256  H   GLU B 416       5.021   9.984 -67.884  1.00  0.240          H  
ATOM  22257  HA  GLU B 416       5.929  10.999 -70.425  1.00  0.250          H  
ATOM  22258 1HB  GLU B 416       4.266   8.566 -69.776  1.00  0.350          H  
ATOM  22259 2HB  GLU B 416       4.754   8.982 -71.415  1.00  0.350          H  
ATOM  22260 1HG  GLU B 416       7.166   8.878 -70.641  1.00  0.350          H  
ATOM  22261 2HG  GLU B 416       6.571   8.300 -69.081  1.00  0.350          H  
ATOM  22262  N   ARG B 417       2.720  11.311 -69.831  1.00  0.230          N  
ATOM  22263  CA  ARG B 417       1.523  11.996 -70.270  1.00  0.260          C  
ATOM  22264  C   ARG B 417       1.830  13.462 -70.502  1.00  0.250          C  
ATOM  22265  O   ARG B 417       1.543  13.986 -71.580  1.00  0.270          O  
ATOM  22266  CB  ARG B 417       0.423  11.885 -69.237  1.00  0.350          C  
ATOM  22267  CG  ARG B 417      -0.873  12.528 -69.625  1.00  0.350          C  
ATOM  22268  CD  ARG B 417      -1.834  12.532 -68.511  1.00  0.350          C  
ATOM  22269  NE  ARG B 417      -1.429  13.419 -67.390  1.00  0.350          N  
ATOM  22270  CZ  ARG B 417      -1.555  14.771 -67.366  1.00  0.350          C  
ATOM  22271  NH1 ARG B 417      -2.048  15.445 -68.393  1.00  0.350          N  
ATOM  22272  NH2 ARG B 417      -1.178  15.417 -66.277  1.00  0.350          N  
ATOM  22273  H   ARG B 417       2.691  10.820 -68.936  1.00  0.280          H  
ATOM  22274  HA  ARG B 417       1.183  11.551 -71.203  1.00  0.310          H  
ATOM  22275 1HB  ARG B 417       0.228  10.836 -69.025  1.00  0.420          H  
ATOM  22276 2HB  ARG B 417       0.751  12.345 -68.313  1.00  0.420          H  
ATOM  22277 1HG  ARG B 417      -0.699  13.557 -69.934  1.00  0.420          H  
ATOM  22278 2HG  ARG B 417      -1.317  11.981 -70.455  1.00  0.420          H  
ATOM  22279 1HD  ARG B 417      -2.781  12.857 -68.892  1.00  0.420          H  
ATOM  22280 2HD  ARG B 417      -1.936  11.520 -68.120  1.00  0.420          H  
ATOM  22281  HE  ARG B 417      -1.031  12.994 -66.540  1.00  0.420          H  
ATOM  22282 1HH1 ARG B 417      -2.348  14.972 -69.266  1.00  0.420          H  
ATOM  22283 2HH1 ARG B 417      -2.131  16.450 -68.352  1.00  0.420          H  
ATOM  22284 1HH2 ARG B 417      -0.790  14.876 -65.494  1.00  0.420          H  
ATOM  22285 2HH2 ARG B 417      -1.264  16.418 -66.220  1.00  0.420          H  
ATOM  22286  N   LEU B 418       2.456  14.120 -69.517  1.00  0.240          N  
ATOM  22287  CA  LEU B 418       2.773  15.527 -69.677  1.00  0.240          C  
ATOM  22288  C   LEU B 418       3.706  15.741 -70.836  1.00  0.250          C  
ATOM  22289  O   LEU B 418       3.565  16.723 -71.563  1.00  0.260          O  
ATOM  22290  CB  LEU B 418       3.440  16.112 -68.431  1.00  0.340          C  
ATOM  22291  CG  LEU B 418       2.592  16.291 -67.173  1.00  0.340          C  
ATOM  22292  CD1 LEU B 418       3.508  16.696 -66.048  1.00  0.340          C  
ATOM  22293  CD2 LEU B 418       1.537  17.367 -67.392  1.00  0.340          C  
ATOM  22294  H   LEU B 418       2.680  13.636 -68.642  1.00  0.290          H  
ATOM  22295  HA  LEU B 418       1.852  16.061 -69.891  1.00  0.290          H  
ATOM  22296 1HB  LEU B 418       4.274  15.459 -68.167  1.00  0.400          H  
ATOM  22297 2HB  LEU B 418       3.832  17.083 -68.690  1.00  0.400          H  
ATOM  22298  HG  LEU B 418       2.111  15.348 -66.907  1.00  0.400          H  
ATOM  22299 1HD1 LEU B 418       2.931  16.824 -65.134  1.00  0.400          H  
ATOM  22300 2HD1 LEU B 418       4.253  15.930 -65.910  1.00  0.400          H  
ATOM  22301 3HD1 LEU B 418       3.996  17.623 -66.300  1.00  0.400          H  
ATOM  22302 1HD2 LEU B 418       0.968  17.485 -66.477  1.00  0.400          H  
ATOM  22303 2HD2 LEU B 418       2.018  18.316 -67.648  1.00  0.400          H  
ATOM  22304 3HD2 LEU B 418       0.862  17.085 -68.193  1.00  0.400          H  
ATOM  22305  N   MET B 419       4.676  14.848 -71.043  1.00  0.240          N  
ATOM  22306  CA  MET B 419       5.535  15.079 -72.189  1.00  0.250          C  
ATOM  22307  C   MET B 419       4.703  14.993 -73.477  1.00  0.270          C  
ATOM  22308  O   MET B 419       4.757  15.878 -74.333  1.00  0.290          O  
ATOM  22309  CB  MET B 419       6.687  14.082 -72.251  1.00  0.350          C  
ATOM  22310  CG  MET B 419       7.729  14.243 -71.183  1.00  0.350          C  
ATOM  22311  SD  MET B 419       9.204  13.256 -71.472  1.00  0.350          S  
ATOM  22312  CE  MET B 419       8.775  11.609 -70.998  1.00  0.350          C  
ATOM  22313  H   MET B 419       4.822  14.064 -70.395  1.00  0.290          H  
ATOM  22314  HA  MET B 419       5.950  16.081 -72.119  1.00  0.300          H  
ATOM  22315 1HB  MET B 419       6.294  13.072 -72.213  1.00  0.420          H  
ATOM  22316 2HB  MET B 419       7.202  14.219 -73.194  1.00  0.420          H  
ATOM  22317 1HG  MET B 419       8.018  15.280 -71.120  1.00  0.420          H  
ATOM  22318 2HG  MET B 419       7.302  13.944 -70.234  1.00  0.420          H  
ATOM  22319 1HE  MET B 419       9.630  10.967 -71.160  1.00  0.420          H  
ATOM  22320 2HE  MET B 419       8.496  11.586 -69.960  1.00  0.420          H  
ATOM  22321 3HE  MET B 419       7.961  11.258 -71.600  1.00  0.420          H  
ATOM  22322  N   ALA B 420       3.852  13.973 -73.588  1.00  0.270          N  
ATOM  22323  CA  ALA B 420       3.032  13.801 -74.781  1.00  0.290          C  
ATOM  22324  C   ALA B 420       2.082  14.984 -75.024  1.00  0.310          C  
ATOM  22325  O   ALA B 420       1.815  15.354 -76.170  1.00  0.340          O  
ATOM  22326  CB  ALA B 420       2.228  12.519 -74.667  1.00  0.400          C  
ATOM  22327  H   ALA B 420       3.805  13.270 -72.845  1.00  0.320          H  
ATOM  22328  HA  ALA B 420       3.702  13.732 -75.636  1.00  0.350          H  
ATOM  22329 1HB  ALA B 420       1.645  12.372 -75.575  1.00  0.480          H  
ATOM  22330 2HB  ALA B 420       2.910  11.679 -74.525  1.00  0.480          H  
ATOM  22331 3HB  ALA B 420       1.560  12.592 -73.809  1.00  0.480          H  
ATOM  22332  N   GLU B 421       1.535  15.573 -73.965  1.00  0.300          N  
ATOM  22333  CA  GLU B 421       0.616  16.689 -74.157  1.00  0.300          C  
ATOM  22334  C   GLU B 421       1.309  18.050 -74.356  1.00  0.320          C  
ATOM  22335  O   GLU B 421       0.826  18.879 -75.131  1.00  0.340          O  
ATOM  22336  CB  GLU B 421      -0.364  16.794 -72.974  1.00  0.420          C  
ATOM  22337  CG  GLU B 421      -1.373  15.621 -72.833  1.00  0.420          C  
ATOM  22338  CD  GLU B 421      -2.334  15.801 -71.659  1.00  0.420          C  
ATOM  22339  OE1 GLU B 421      -2.366  16.887 -71.117  1.00  0.420          O  
ATOM  22340  OE2 GLU B 421      -2.994  14.844 -71.266  1.00  0.420          O  
ATOM  22341  H   GLU B 421       1.720  15.194 -73.030  1.00  0.360          H  
ATOM  22342  HA  GLU B 421       0.031  16.485 -75.052  1.00  0.360          H  
ATOM  22343 1HB  GLU B 421       0.212  16.841 -72.045  1.00  0.500          H  
ATOM  22344 2HB  GLU B 421      -0.928  17.721 -73.054  1.00  0.500          H  
ATOM  22345 1HG  GLU B 421      -1.947  15.539 -73.755  1.00  0.500          H  
ATOM  22346 2HG  GLU B 421      -0.813  14.694 -72.702  1.00  0.500          H  
ATOM  22347  N   GLU B 422       2.424  18.296 -73.656  1.00  0.310          N  
ATOM  22348  CA  GLU B 422       3.080  19.604 -73.695  1.00  0.340          C  
ATOM  22349  C   GLU B 422       4.432  19.723 -74.445  1.00  0.350          C  
ATOM  22350  O   GLU B 422       4.830  20.836 -74.790  1.00  0.380          O  
ATOM  22351  CB  GLU B 422       3.233  20.117 -72.256  1.00  0.460          C  
ATOM  22352  CG  GLU B 422       1.901  20.346 -71.524  1.00  0.460          C  
ATOM  22353  CD  GLU B 422       2.039  20.938 -70.117  1.00  0.460          C  
ATOM  22354  OE1 GLU B 422       3.078  21.488 -69.803  1.00  0.460          O  
ATOM  22355  OE2 GLU B 422       1.089  20.847 -69.369  1.00  0.460          O  
ATOM  22356  H   GLU B 422       2.788  17.592 -73.011  1.00  0.370          H  
ATOM  22357  HA  GLU B 422       2.392  20.284 -74.196  1.00  0.410          H  
ATOM  22358 1HB  GLU B 422       3.750  19.362 -71.683  1.00  0.560          H  
ATOM  22359 2HB  GLU B 422       3.826  21.031 -72.235  1.00  0.560          H  
ATOM  22360 1HG  GLU B 422       1.283  21.009 -72.128  1.00  0.560          H  
ATOM  22361 2HG  GLU B 422       1.383  19.388 -71.450  1.00  0.560          H  
ATOM  22362  N   GLY B 423       5.167  18.624 -74.676  1.00  0.330          N  
ATOM  22363  CA  GLY B 423       6.493  18.715 -75.307  1.00  0.340          C  
ATOM  22364  C   GLY B 423       7.628  19.096 -74.335  1.00  0.330          C  
ATOM  22365  O   GLY B 423       8.628  19.698 -74.733  1.00  0.340          O  
ATOM  22366  H   GLY B 423       4.836  17.691 -74.438  1.00  0.400          H  
ATOM  22367 1HA  GLY B 423       6.722  17.744 -75.754  1.00  0.410          H  
ATOM  22368 2HA  GLY B 423       6.454  19.430 -76.126  1.00  0.410          H  
ATOM  22369  N   LEU B 424       7.441  18.776 -73.060  1.00  0.310          N  
ATOM  22370  CA  LEU B 424       8.398  19.063 -71.988  1.00  0.290          C  
ATOM  22371  C   LEU B 424       9.536  18.056 -71.999  1.00  0.280          C  
ATOM  22372  O   LEU B 424       9.338  16.908 -72.384  1.00  0.290          O  
ATOM  22373  CB  LEU B 424       7.710  18.932 -70.628  1.00  0.410          C  
ATOM  22374  CG  LEU B 424       6.549  19.849 -70.313  1.00  0.410          C  
ATOM  22375  CD1 LEU B 424       5.966  19.438 -68.960  1.00  0.410          C  
ATOM  22376  CD2 LEU B 424       6.985  21.297 -70.287  1.00  0.410          C  
ATOM  22377  H   LEU B 424       6.600  18.264 -72.845  1.00  0.370          H  
ATOM  22378  HA  LEU B 424       8.815  20.058 -72.133  1.00  0.350          H  
ATOM  22379 1HB  LEU B 424       7.318  17.931 -70.581  1.00  0.500          H  
ATOM  22380 2HB  LEU B 424       8.449  19.033 -69.852  1.00  0.500          H  
ATOM  22381  HG  LEU B 424       5.798  19.724 -71.058  1.00  0.500          H  
ATOM  22382 1HD1 LEU B 424       5.106  20.068 -68.733  1.00  0.500          H  
ATOM  22383 2HD1 LEU B 424       5.652  18.405 -69.007  1.00  0.500          H  
ATOM  22384 3HD1 LEU B 424       6.719  19.560 -68.185  1.00  0.500          H  
ATOM  22385 1HD2 LEU B 424       6.118  21.922 -70.058  1.00  0.500          H  
ATOM  22386 2HD2 LEU B 424       7.749  21.443 -69.528  1.00  0.500          H  
ATOM  22387 3HD2 LEU B 424       7.380  21.586 -71.258  1.00  0.500          H  
ATOM  22388  N   SER B 425      10.720  18.450 -71.546  1.00  0.280          N  
ATOM  22389  CA  SER B 425      11.800  17.477 -71.424  1.00  0.280          C  
ATOM  22390  C   SER B 425      11.441  16.525 -70.274  1.00  0.270          C  
ATOM  22391  O   SER B 425      10.653  16.909 -69.411  1.00  0.280          O  
ATOM  22392  CB  SER B 425      13.102  18.211 -71.125  1.00  0.390          C  
ATOM  22393  OG  SER B 425      13.086  18.786 -69.830  1.00  0.390          O  
ATOM  22394  H   SER B 425      10.873  19.421 -71.292  1.00  0.340          H  
ATOM  22395  HA  SER B 425      11.883  16.938 -72.365  1.00  0.340          H  
ATOM  22396 1HB  SER B 425      13.949  17.542 -71.217  1.00  0.470          H  
ATOM  22397 2HB  SER B 425      13.237  19.000 -71.864  1.00  0.470          H  
ATOM  22398  HG  SER B 425      13.861  19.370 -69.789  1.00  0.470          H  
ATOM  22399  N   PRO B 426      12.013  15.301 -70.179  1.00  0.260          N  
ATOM  22400  CA  PRO B 426      11.816  14.376 -69.064  1.00  0.250          C  
ATOM  22401  C   PRO B 426      12.036  15.043 -67.711  1.00  0.240          C  
ATOM  22402  O   PRO B 426      11.295  14.770 -66.769  1.00  0.230          O  
ATOM  22403  CB  PRO B 426      12.860  13.299 -69.356  1.00  0.380          C  
ATOM  22404  CG  PRO B 426      12.965  13.292 -70.868  1.00  0.380          C  
ATOM  22405  CD  PRO B 426      12.841  14.754 -71.273  1.00  0.380          C  
ATOM  22406  HA  PRO B 426      10.804  13.955 -69.115  1.00  0.300          H  
ATOM  22407 1HB  PRO B 426      13.813  13.531 -68.845  1.00  0.450          H  
ATOM  22408 2HB  PRO B 426      12.526  12.327 -68.952  1.00  0.450          H  
ATOM  22409 1HG  PRO B 426      13.924  12.834 -71.166  1.00  0.450          H  
ATOM  22410 2HG  PRO B 426      12.181  12.648 -71.294  1.00  0.450          H  
ATOM  22411 1HD  PRO B 426      13.827  15.224 -71.315  1.00  0.450          H  
ATOM  22412 2HD  PRO B 426      12.307  14.802 -72.226  1.00  0.450          H  
ATOM  22413  N   HIS B 427      12.987  15.981 -67.626  1.00  0.240          N  
ATOM  22414  CA  HIS B 427      13.232  16.698 -66.381  1.00  0.240          C  
ATOM  22415  C   HIS B 427      12.048  17.609 -66.093  1.00  0.240          C  
ATOM  22416  O   HIS B 427      11.370  17.464 -65.072  1.00  0.230          O  
ATOM  22417  CB  HIS B 427      14.515  17.528 -66.456  1.00  0.340          C  
ATOM  22418  CG  HIS B 427      14.818  18.313 -65.201  1.00  0.340          C  
ATOM  22419  ND1 HIS B 427      14.215  19.519 -64.925  1.00  0.340          N  
ATOM  22420  CD2 HIS B 427      15.668  18.078 -64.173  1.00  0.340          C  
ATOM  22421  CE1 HIS B 427      14.675  19.993 -63.780  1.00  0.340          C  
ATOM  22422  NE2 HIS B 427      15.558  19.145 -63.304  1.00  0.340          N  
ATOM  22423  H   HIS B 427      13.588  16.173 -68.415  1.00  0.290          H  
ATOM  22424  HA  HIS B 427      13.325  15.993 -65.555  1.00  0.290          H  
ATOM  22425 1HB  HIS B 427      15.358  16.868 -66.657  1.00  0.400          H  
ATOM  22426 2HB  HIS B 427      14.444  18.231 -67.285  1.00  0.400          H  
ATOM  22427  HD2 HIS B 427      16.324  17.213 -64.053  1.00  0.400          H  
ATOM  22428  HE1 HIS B 427      14.376  20.929 -63.313  1.00  0.400          H  
ATOM  22429  HE2 HIS B 427      16.091  19.268 -62.411  1.00  0.400          H  
ATOM  22430  N   ASP B 428      11.731  18.514 -67.025  1.00  0.260          N  
ATOM  22431  CA  ASP B 428      10.641  19.452 -66.784  1.00  0.290          C  
ATOM  22432  C   ASP B 428       9.329  18.740 -66.489  1.00  0.240          C  
ATOM  22433  O   ASP B 428       8.567  19.173 -65.614  1.00  0.240          O  
ATOM  22434  CB  ASP B 428      10.415  20.335 -68.010  1.00  0.390          C  
ATOM  22435  CG  ASP B 428      11.486  21.390 -68.268  1.00  0.390          C  
ATOM  22436  OD1 ASP B 428      12.257  21.689 -67.399  1.00  0.390          O  
ATOM  22437  OD2 ASP B 428      11.528  21.875 -69.375  1.00  0.390          O  
ATOM  22438  H   ASP B 428      12.277  18.591 -67.881  1.00  0.310          H  
ATOM  22439  HA  ASP B 428      10.906  20.072 -65.926  1.00  0.350          H  
ATOM  22440 1HB  ASP B 428      10.379  19.693 -68.882  1.00  0.470          H  
ATOM  22441 2HB  ASP B 428       9.450  20.825 -67.923  1.00  0.470          H  
ATOM  22442  N   ALA B 429       9.049  17.659 -67.232  1.00  0.230          N  
ATOM  22443  CA  ALA B 429       7.842  16.871 -67.052  1.00  0.220          C  
ATOM  22444  C   ALA B 429       7.833  16.208 -65.699  1.00  0.210          C  
ATOM  22445  O   ALA B 429       6.787  16.136 -65.061  1.00  0.210          O  
ATOM  22446  CB  ALA B 429       7.716  15.836 -68.143  1.00  0.310          C  
ATOM  22447  H   ALA B 429       9.715  17.371 -67.949  1.00  0.280          H  
ATOM  22448  HA  ALA B 429       6.989  17.537 -67.095  1.00  0.260          H  
ATOM  22449 1HB  ALA B 429       6.796  15.262 -68.015  1.00  0.370          H  
ATOM  22450 2HB  ALA B 429       7.699  16.334 -69.088  1.00  0.370          H  
ATOM  22451 3HB  ALA B 429       8.574  15.168 -68.109  1.00  0.370          H  
ATOM  22452  N   THR B 430       8.990  15.724 -65.243  1.00  0.210          N  
ATOM  22453  CA  THR B 430       9.070  15.068 -63.957  1.00  0.210          C  
ATOM  22454  C   THR B 430       8.814  16.055 -62.843  1.00  0.210          C  
ATOM  22455  O   THR B 430       8.061  15.752 -61.917  1.00  0.210          O  
ATOM  22456  CB  THR B 430      10.403  14.338 -63.751  1.00  0.290          C  
ATOM  22457  OG1 THR B 430      10.577  13.354 -64.764  1.00  0.290          O  
ATOM  22458  CG2 THR B 430      10.346  13.608 -62.460  1.00  0.290          C  
ATOM  22459  H   THR B 430       9.836  15.758 -65.814  1.00  0.250          H  
ATOM  22460  HA  THR B 430       8.304  14.332 -63.892  1.00  0.250          H  
ATOM  22461  HB  THR B 430      11.233  15.048 -63.765  1.00  0.350          H  
ATOM  22462  HG1 THR B 430      10.720  13.802 -65.614  1.00  0.350          H  
ATOM  22463 1HG2 THR B 430      11.268  13.087 -62.329  1.00  0.350          H  
ATOM  22464 2HG2 THR B 430      10.201  14.286 -61.656  1.00  0.350          H  
ATOM  22465 3HG2 THR B 430       9.523  12.899 -62.478  1.00  0.350          H  
ATOM  22466  N   VAL B 431       9.417  17.241 -62.917  1.00  0.220          N  
ATOM  22467  CA  VAL B 431       9.211  18.203 -61.849  1.00  0.220          C  
ATOM  22468  C   VAL B 431       7.736  18.601 -61.810  1.00  0.230          C  
ATOM  22469  O   VAL B 431       7.121  18.607 -60.736  1.00  0.230          O  
ATOM  22470  CB  VAL B 431      10.110  19.451 -62.033  1.00  0.310          C  
ATOM  22471  CG1 VAL B 431       9.736  20.535 -61.004  1.00  0.310          C  
ATOM  22472  CG2 VAL B 431      11.591  19.060 -61.868  1.00  0.310          C  
ATOM  22473  H   VAL B 431      10.037  17.436 -63.711  1.00  0.260          H  
ATOM  22474  HA  VAL B 431       9.467  17.732 -60.902  1.00  0.260          H  
ATOM  22475  HB  VAL B 431       9.952  19.860 -63.037  1.00  0.370          H  
ATOM  22476 1HG1 VAL B 431      10.371  21.407 -61.152  1.00  0.370          H  
ATOM  22477 2HG1 VAL B 431       8.696  20.830 -61.128  1.00  0.370          H  
ATOM  22478 3HG1 VAL B 431       9.882  20.146 -59.997  1.00  0.370          H  
ATOM  22479 1HG2 VAL B 431      12.219  19.936 -62.012  1.00  0.370          H  
ATOM  22480 2HG2 VAL B 431      11.755  18.659 -60.874  1.00  0.370          H  
ATOM  22481 3HG2 VAL B 431      11.849  18.308 -62.614  1.00  0.370          H  
ATOM  22482  N   LYS B 432       7.156  18.924 -62.973  1.00  0.230          N  
ATOM  22483  CA  LYS B 432       5.755  19.301 -63.006  1.00  0.230          C  
ATOM  22484  C   LYS B 432       4.857  18.163 -62.532  1.00  0.220          C  
ATOM  22485  O   LYS B 432       3.909  18.400 -61.773  1.00  0.220          O  
ATOM  22486  CB  LYS B 432       5.336  19.769 -64.400  1.00  0.320          C  
ATOM  22487  CG  LYS B 432       3.876  20.279 -64.454  1.00  0.320          C  
ATOM  22488  CD  LYS B 432       3.435  20.805 -65.835  1.00  0.320          C  
ATOM  22489  CE  LYS B 432       4.128  22.123 -66.202  1.00  0.320          C  
ATOM  22490  NZ  LYS B 432       3.429  22.843 -67.320  1.00  0.320          N  
ATOM  22491  H   LYS B 432       7.708  18.918 -63.837  1.00  0.280          H  
ATOM  22492  HA  LYS B 432       5.616  20.133 -62.320  1.00  0.280          H  
ATOM  22493 1HB  LYS B 432       6.003  20.567 -64.717  1.00  0.390          H  
ATOM  22494 2HB  LYS B 432       5.461  18.950 -65.105  1.00  0.390          H  
ATOM  22495 1HG  LYS B 432       3.205  19.459 -64.184  1.00  0.390          H  
ATOM  22496 2HG  LYS B 432       3.750  21.070 -63.716  1.00  0.390          H  
ATOM  22497 1HD  LYS B 432       3.676  20.065 -66.600  1.00  0.390          H  
ATOM  22498 2HD  LYS B 432       2.356  20.957 -65.841  1.00  0.390          H  
ATOM  22499 1HE  LYS B 432       4.160  22.771 -65.329  1.00  0.390          H  
ATOM  22500 2HE  LYS B 432       5.146  21.905 -66.523  1.00  0.390          H  
ATOM  22501 1HZ  LYS B 432       3.921  23.693 -67.531  1.00  0.390          H  
ATOM  22502 2HZ  LYS B 432       3.370  22.277 -68.185  1.00  0.390          H  
ATOM  22503 3HZ  LYS B 432       2.490  23.065 -67.037  1.00  0.390          H  
ATOM  22504  N   ALA B 433       5.138  16.929 -62.971  1.00  0.210          N  
ATOM  22505  CA  ALA B 433       4.322  15.805 -62.575  1.00  0.200          C  
ATOM  22506  C   ALA B 433       4.334  15.612 -61.087  1.00  0.190          C  
ATOM  22507  O   ALA B 433       3.279  15.362 -60.510  1.00  0.190          O  
ATOM  22508  CB  ALA B 433       4.819  14.518 -63.201  1.00  0.280          C  
ATOM  22509  H   ALA B 433       5.906  16.768 -63.619  1.00  0.250          H  
ATOM  22510  HA  ALA B 433       3.301  16.008 -62.890  1.00  0.240          H  
ATOM  22511 1HB  ALA B 433       4.196  13.688 -62.900  1.00  0.340          H  
ATOM  22512 2HB  ALA B 433       4.811  14.594 -64.268  1.00  0.340          H  
ATOM  22513 3HB  ALA B 433       5.837  14.347 -62.859  1.00  0.340          H  
ATOM  22514  N   MET B 434       5.505  15.733 -60.452  1.00  0.200          N  
ATOM  22515  CA  MET B 434       5.554  15.509 -59.022  1.00  0.200          C  
ATOM  22516  C   MET B 434       4.814  16.604 -58.281  1.00  0.210          C  
ATOM  22517  O   MET B 434       4.157  16.338 -57.268  1.00  0.230          O  
ATOM  22518  CB  MET B 434       6.992  15.364 -58.548  1.00  0.280          C  
ATOM  22519  CG  MET B 434       7.675  14.088 -59.056  1.00  0.280          C  
ATOM  22520  SD  MET B 434       6.775  12.553 -58.699  1.00  0.280          S  
ATOM  22521  CE  MET B 434       6.860  12.388 -56.950  1.00  0.280          C  
ATOM  22522  H   MET B 434       6.367  15.911 -60.980  1.00  0.240          H  
ATOM  22523  HA  MET B 434       5.039  14.577 -58.809  1.00  0.240          H  
ATOM  22524 1HB  MET B 434       7.573  16.213 -58.923  1.00  0.340          H  
ATOM  22525 2HB  MET B 434       7.034  15.390 -57.463  1.00  0.340          H  
ATOM  22526 1HG  MET B 434       7.806  14.152 -60.125  1.00  0.340          H  
ATOM  22527 2HG  MET B 434       8.649  14.020 -58.610  1.00  0.340          H  
ATOM  22528 1HE  MET B 434       6.348  11.474 -56.653  1.00  0.340          H  
ATOM  22529 2HE  MET B 434       7.895  12.330 -56.647  1.00  0.340          H  
ATOM  22530 3HE  MET B 434       6.386  13.238 -56.470  1.00  0.340          H  
ATOM  22531  N   ARG B 435       4.850  17.837 -58.792  1.00  0.210          N  
ATOM  22532  CA  ARG B 435       4.095  18.898 -58.138  1.00  0.230          C  
ATOM  22533  C   ARG B 435       2.601  18.553 -58.140  1.00  0.220          C  
ATOM  22534  O   ARG B 435       1.900  18.791 -57.152  1.00  0.280          O  
ATOM  22535  CB  ARG B 435       4.333  20.233 -58.824  1.00  0.310          C  
ATOM  22536  CG  ARG B 435       5.714  20.836 -58.594  1.00  0.310          C  
ATOM  22537  CD  ARG B 435       5.925  22.048 -59.413  1.00  0.310          C  
ATOM  22538  NE  ARG B 435       7.212  22.665 -59.151  1.00  0.310          N  
ATOM  22539  CZ  ARG B 435       7.786  23.616 -59.917  1.00  0.310          C  
ATOM  22540  NH1 ARG B 435       7.190  24.044 -61.012  1.00  0.310          N  
ATOM  22541  NH2 ARG B 435       8.955  24.122 -59.561  1.00  0.310          N  
ATOM  22542  H   ARG B 435       5.456  18.041 -59.597  1.00  0.250          H  
ATOM  22543  HA  ARG B 435       4.433  18.977 -57.106  1.00  0.280          H  
ATOM  22544 1HB  ARG B 435       4.201  20.116 -59.896  1.00  0.380          H  
ATOM  22545 2HB  ARG B 435       3.592  20.952 -58.480  1.00  0.380          H  
ATOM  22546 1HG  ARG B 435       5.816  21.111 -57.546  1.00  0.380          H  
ATOM  22547 2HG  ARG B 435       6.479  20.109 -58.849  1.00  0.380          H  
ATOM  22548 1HD  ARG B 435       5.889  21.761 -60.463  1.00  0.380          H  
ATOM  22549 2HD  ARG B 435       5.142  22.775 -59.202  1.00  0.380          H  
ATOM  22550  HE  ARG B 435       7.708  22.371 -58.318  1.00  0.380          H  
ATOM  22551 1HH1 ARG B 435       6.300  23.661 -61.288  1.00  0.380          H  
ATOM  22552 2HH1 ARG B 435       7.625  24.758 -61.580  1.00  0.380          H  
ATOM  22553 1HH2 ARG B 435       9.406  23.800 -58.718  1.00  0.380          H  
ATOM  22554 2HH2 ARG B 435       9.388  24.838 -60.125  1.00  0.380          H  
ATOM  22555  N   GLN B 436       2.134  17.971 -59.251  1.00  0.220          N  
ATOM  22556  CA  GLN B 436       0.747  17.541 -59.420  1.00  0.210          C  
ATOM  22557  C   GLN B 436       0.326  16.340 -58.541  1.00  0.230          C  
ATOM  22558  O   GLN B 436      -0.828  16.275 -58.109  1.00  0.460          O  
ATOM  22559  CB  GLN B 436       0.482  17.186 -60.890  1.00  0.300          C  
ATOM  22560  CG  GLN B 436       0.516  18.367 -61.836  1.00  0.300          C  
ATOM  22561  CD  GLN B 436       0.337  17.967 -63.290  1.00  0.300          C  
ATOM  22562  OE1 GLN B 436       0.453  16.791 -63.679  1.00  0.300          O  
ATOM  22563  NE2 GLN B 436       0.032  18.965 -64.110  1.00  0.300          N  
ATOM  22564  H   GLN B 436       2.785  17.880 -60.041  1.00  0.260          H  
ATOM  22565  HA  GLN B 436       0.108  18.380 -59.152  1.00  0.250          H  
ATOM  22566 1HB  GLN B 436       1.218  16.471 -61.227  1.00  0.360          H  
ATOM  22567 2HB  GLN B 436      -0.492  16.709 -60.975  1.00  0.360          H  
ATOM  22568 1HG  GLN B 436      -0.288  19.048 -61.567  1.00  0.360          H  
ATOM  22569 2HG  GLN B 436       1.471  18.872 -61.738  1.00  0.360          H  
ATOM  22570 1HE2 GLN B 436      -0.125  18.791 -65.080  1.00  0.360          H  
ATOM  22571 2HE2 GLN B 436      -0.056  19.897 -63.755  1.00  0.360          H  
ATOM  22572  N   ILE B 437       1.234  15.374 -58.294  1.00  0.210          N  
ATOM  22573  CA  ILE B 437       0.839  14.171 -57.534  1.00  0.280          C  
ATOM  22574  C   ILE B 437       1.489  13.910 -56.158  1.00  0.190          C  
ATOM  22575  O   ILE B 437       1.001  13.044 -55.433  1.00  0.210          O  
ATOM  22576  CB  ILE B 437       1.030  12.896 -58.397  1.00  0.360          C  
ATOM  22577  CG1 ILE B 437       2.528  12.706 -58.746  1.00  0.360          C  
ATOM  22578  CG2 ILE B 437       0.170  13.018 -59.674  1.00  0.360          C  
ATOM  22579  CD1 ILE B 437       2.894  11.428 -59.391  1.00  0.360          C  
ATOM  22580  H   ILE B 437       2.164  15.471 -58.714  1.00  0.250          H  
ATOM  22581  HA  ILE B 437      -0.230  14.255 -57.352  1.00  0.340          H  
ATOM  22582  HB  ILE B 437       0.708  12.025 -57.826  1.00  0.440          H  
ATOM  22583 1HG1 ILE B 437       2.810  13.462 -59.397  1.00  0.440          H  
ATOM  22584 2HG1 ILE B 437       3.122  12.787 -57.838  1.00  0.440          H  
ATOM  22585 1HG2 ILE B 437       0.263  12.130 -60.287  1.00  0.440          H  
ATOM  22586 2HG2 ILE B 437      -0.869  13.146 -59.386  1.00  0.440          H  
ATOM  22587 3HG2 ILE B 437       0.495  13.886 -60.249  1.00  0.440          H  
ATOM  22588 1HD1 ILE B 437       3.957  11.454 -59.584  1.00  0.440          H  
ATOM  22589 2HD1 ILE B 437       2.651  10.597 -58.733  1.00  0.440          H  
ATOM  22590 3HD1 ILE B 437       2.369  11.310 -60.332  1.00  0.440          H  
ATOM  22591  N   SER B 438       2.519  14.649 -55.738  1.00  0.230          N  
ATOM  22592  CA  SER B 438       3.163  14.355 -54.445  1.00  0.210          C  
ATOM  22593  C   SER B 438       2.178  14.399 -53.277  1.00  0.200          C  
ATOM  22594  O   SER B 438       2.231  13.558 -52.372  1.00  0.190          O  
ATOM  22595  CB  SER B 438       4.277  15.350 -54.172  1.00  0.300          C  
ATOM  22596  OG  SER B 438       5.312  15.221 -55.099  1.00  0.300          O  
ATOM  22597  H   SER B 438       2.927  15.359 -56.342  1.00  0.280          H  
ATOM  22598  HA  SER B 438       3.592  13.360 -54.493  1.00  0.250          H  
ATOM  22599 1HB  SER B 438       3.880  16.364 -54.209  1.00  0.360          H  
ATOM  22600 2HB  SER B 438       4.664  15.185 -53.168  1.00  0.360          H  
ATOM  22601  HG  SER B 438       4.970  15.641 -55.908  1.00  0.360          H  
ATOM  22602  N   GLY B 439       1.263  15.369 -53.304  1.00  0.200          N  
ATOM  22603  CA  GLY B 439       0.253  15.517 -52.265  1.00  0.200          C  
ATOM  22604  C   GLY B 439      -0.599  14.258 -52.198  1.00  0.200          C  
ATOM  22605  O   GLY B 439      -0.832  13.711 -51.114  1.00  0.240          O  
ATOM  22606  H   GLY B 439       1.298  16.022 -54.076  1.00  0.240          H  
ATOM  22607 1HA  GLY B 439       0.737  15.690 -51.303  1.00  0.240          H  
ATOM  22608 2HA  GLY B 439      -0.373  16.383 -52.480  1.00  0.240          H  
ATOM  22609  N   ALA B 440      -1.064  13.809 -53.373  1.00  0.180          N  
ATOM  22610  CA  ALA B 440      -1.883  12.609 -53.504  1.00  0.170          C  
ATOM  22611  C   ALA B 440      -1.151  11.381 -52.997  1.00  0.180          C  
ATOM  22612  O   ALA B 440      -1.712  10.578 -52.256  1.00  0.180          O  
ATOM  22613  CB  ALA B 440      -2.245  12.388 -54.959  1.00  0.240          C  
ATOM  22614  H   ALA B 440      -0.854  14.346 -54.203  1.00  0.220          H  
ATOM  22615  HA  ALA B 440      -2.794  12.750 -52.921  1.00  0.200          H  
ATOM  22616 1HB  ALA B 440      -2.885  11.513 -55.047  1.00  0.290          H  
ATOM  22617 2HB  ALA B 440      -2.770  13.260 -55.324  1.00  0.290          H  
ATOM  22618 3HB  ALA B 440      -1.348  12.240 -55.546  1.00  0.290          H  
ATOM  22619  N   ILE B 441       0.147  11.277 -53.288  1.00  0.180          N  
ATOM  22620  CA  ILE B 441       0.908  10.113 -52.845  1.00  0.180          C  
ATOM  22621  C   ILE B 441       0.887  10.029 -51.332  1.00  0.190          C  
ATOM  22622  O   ILE B 441       0.605   8.960 -50.776  1.00  0.190          O  
ATOM  22623  CB  ILE B 441       2.384  10.166 -53.350  1.00  0.250          C  
ATOM  22624  CG1 ILE B 441       2.427   9.977 -54.907  1.00  0.250          C  
ATOM  22625  CG2 ILE B 441       3.273   9.095 -52.615  1.00  0.250          C  
ATOM  22626  CD1 ILE B 441       3.766  10.329 -55.556  1.00  0.250          C  
ATOM  22627  H   ILE B 441       0.567  11.978 -53.905  1.00  0.220          H  
ATOM  22628  HA  ILE B 441       0.436   9.217 -53.244  1.00  0.220          H  
ATOM  22629  HB  ILE B 441       2.785  11.155 -53.141  1.00  0.300          H  
ATOM  22630 1HG1 ILE B 441       2.206   8.934 -55.132  1.00  0.300          H  
ATOM  22631 2HG1 ILE B 441       1.655  10.597 -55.359  1.00  0.300          H  
ATOM  22632 1HG2 ILE B 441       4.298   9.160 -52.956  1.00  0.300          H  
ATOM  22633 2HG2 ILE B 441       3.262   9.266 -51.543  1.00  0.300          H  
ATOM  22634 3HG2 ILE B 441       2.890   8.092 -52.821  1.00  0.300          H  
ATOM  22635 1HD1 ILE B 441       3.699  10.161 -56.624  1.00  0.300          H  
ATOM  22636 2HD1 ILE B 441       3.998  11.364 -55.379  1.00  0.300          H  
ATOM  22637 3HD1 ILE B 441       4.559   9.721 -55.156  1.00  0.300          H  
ATOM  22638  N   VAL B 442       1.173  11.143 -50.666  1.00  0.190          N  
ATOM  22639  CA  VAL B 442       1.191  11.154 -49.211  1.00  0.210          C  
ATOM  22640  C   VAL B 442      -0.203  10.924 -48.624  1.00  0.210          C  
ATOM  22641  O   VAL B 442      -0.361  10.129 -47.692  1.00  0.250          O  
ATOM  22642  CB  VAL B 442       1.776  12.479 -48.692  1.00  0.290          C  
ATOM  22643  CG1 VAL B 442       1.639  12.566 -47.149  1.00  0.290          C  
ATOM  22644  CG2 VAL B 442       3.243  12.565 -49.126  1.00  0.290          C  
ATOM  22645  H   VAL B 442       1.406  11.987 -51.207  1.00  0.230          H  
ATOM  22646  HA  VAL B 442       1.842  10.346 -48.878  1.00  0.250          H  
ATOM  22647  HB  VAL B 442       1.220  13.315 -49.127  1.00  0.340          H  
ATOM  22648 1HG1 VAL B 442       2.058  13.511 -46.803  1.00  0.340          H  
ATOM  22649 2HG1 VAL B 442       0.592  12.517 -46.852  1.00  0.340          H  
ATOM  22650 3HG1 VAL B 442       2.181  11.740 -46.688  1.00  0.340          H  
ATOM  22651 1HG2 VAL B 442       3.671  13.505 -48.781  1.00  0.340          H  
ATOM  22652 2HG2 VAL B 442       3.798  11.733 -48.697  1.00  0.340          H  
ATOM  22653 3HG2 VAL B 442       3.307  12.520 -50.213  1.00  0.340          H  
ATOM  22654  N   GLY B 443      -1.205  11.627 -49.155  1.00  0.200          N  
ATOM  22655  CA  GLY B 443      -2.581  11.525 -48.696  1.00  0.210          C  
ATOM  22656  C   GLY B 443      -3.092  10.100 -48.775  1.00  0.190          C  
ATOM  22657  O   GLY B 443      -3.662   9.575 -47.811  1.00  0.200          O  
ATOM  22658  H   GLY B 443      -1.004  12.286 -49.915  1.00  0.240          H  
ATOM  22659 1HA  GLY B 443      -2.661  11.902 -47.677  1.00  0.250          H  
ATOM  22660 2HA  GLY B 443      -3.193  12.151 -49.331  1.00  0.250          H  
ATOM  22661  N   ILE B 444      -2.901   9.488 -49.935  1.00  0.180          N  
ATOM  22662  CA  ILE B 444      -3.321   8.134 -50.193  1.00  0.160          C  
ATOM  22663  C   ILE B 444      -2.584   7.174 -49.273  1.00  0.160          C  
ATOM  22664  O   ILE B 444      -3.196   6.256 -48.741  1.00  0.170          O  
ATOM  22665  CB  ILE B 444      -3.132   7.780 -51.656  1.00  0.230          C  
ATOM  22666  CG1 ILE B 444      -4.129   8.639 -52.504  1.00  0.230          C  
ATOM  22667  CG2 ILE B 444      -3.428   6.309 -51.811  1.00  0.230          C  
ATOM  22668  CD1 ILE B 444      -3.879   8.690 -54.001  1.00  0.230          C  
ATOM  22669  H   ILE B 444      -2.437   9.998 -50.689  1.00  0.220          H  
ATOM  22670  HA  ILE B 444      -4.384   8.064 -49.979  1.00  0.190          H  
ATOM  22671  HB  ILE B 444      -2.112   8.010 -51.979  1.00  0.280          H  
ATOM  22672 1HG1 ILE B 444      -5.109   8.242 -52.355  1.00  0.280          H  
ATOM  22673 2HG1 ILE B 444      -4.109   9.665 -52.130  1.00  0.280          H  
ATOM  22674 1HG2 ILE B 444      -3.314   6.070 -52.796  1.00  0.280          H  
ATOM  22675 2HG2 ILE B 444      -2.738   5.712 -51.228  1.00  0.280          H  
ATOM  22676 3HG2 ILE B 444      -4.451   6.095 -51.490  1.00  0.280          H  
ATOM  22677 1HD1 ILE B 444      -4.639   9.319 -54.466  1.00  0.280          H  
ATOM  22678 2HD1 ILE B 444      -2.897   9.120 -54.183  1.00  0.280          H  
ATOM  22679 3HD1 ILE B 444      -3.920   7.732 -54.432  1.00  0.280          H  
ATOM  22680  N   THR B 445      -1.271   7.353 -49.084  1.00  0.170          N  
ATOM  22681  CA  THR B 445      -0.506   6.492 -48.187  1.00  0.220          C  
ATOM  22682  C   THR B 445      -1.183   6.451 -46.815  1.00  0.170          C  
ATOM  22683  O   THR B 445      -1.384   5.368 -46.258  1.00  0.200          O  
ATOM  22684  CB  THR B 445       0.944   7.021 -48.050  1.00  0.290          C  
ATOM  22685  OG1 THR B 445       1.567   7.005 -49.334  1.00  0.290          O  
ATOM  22686  CG2 THR B 445       1.771   6.182 -47.088  1.00  0.290          C  
ATOM  22687  H   THR B 445      -0.772   8.088 -49.588  1.00  0.200          H  
ATOM  22688  HA  THR B 445      -0.482   5.484 -48.597  1.00  0.260          H  
ATOM  22689  HB  THR B 445       0.916   8.038 -47.685  1.00  0.350          H  
ATOM  22690  HG1 THR B 445       1.136   7.656 -49.917  1.00  0.350          H  
ATOM  22691 1HG2 THR B 445       2.774   6.597 -47.032  1.00  0.350          H  
ATOM  22692 2HG2 THR B 445       1.322   6.187 -46.096  1.00  0.350          H  
ATOM  22693 3HG2 THR B 445       1.826   5.189 -47.451  1.00  0.350          H  
ATOM  22694  N   VAL B 446      -1.574   7.621 -46.288  1.00  0.190          N  
ATOM  22695  CA  VAL B 446      -2.258   7.685 -44.996  1.00  0.200          C  
ATOM  22696  C   VAL B 446      -3.583   6.918 -45.042  1.00  0.190          C  
ATOM  22697  O   VAL B 446      -3.904   6.160 -44.110  1.00  0.210          O  
ATOM  22698  CB  VAL B 446      -2.508   9.152 -44.581  1.00  0.280          C  
ATOM  22699  CG1 VAL B 446      -3.414   9.222 -43.329  1.00  0.280          C  
ATOM  22700  CG2 VAL B 446      -1.158   9.825 -44.313  1.00  0.280          C  
ATOM  22701  H   VAL B 446      -1.331   8.482 -46.797  1.00  0.230          H  
ATOM  22702  HA  VAL B 446      -1.617   7.222 -44.247  1.00  0.240          H  
ATOM  22703  HB  VAL B 446      -3.017   9.674 -45.390  1.00  0.330          H  
ATOM  22704 1HG1 VAL B 446      -3.577  10.264 -43.061  1.00  0.330          H  
ATOM  22705 2HG1 VAL B 446      -4.376   8.755 -43.528  1.00  0.330          H  
ATOM  22706 3HG1 VAL B 446      -2.930   8.705 -42.500  1.00  0.330          H  
ATOM  22707 1HG2 VAL B 446      -1.317  10.866 -44.036  1.00  0.330          H  
ATOM  22708 2HG2 VAL B 446      -0.649   9.306 -43.503  1.00  0.330          H  
ATOM  22709 3HG2 VAL B 446      -0.543   9.783 -45.208  1.00  0.330          H  
ATOM  22710  N   VAL B 447      -4.349   7.115 -46.118  1.00  0.180          N  
ATOM  22711  CA  VAL B 447      -5.605   6.402 -46.279  1.00  0.180          C  
ATOM  22712  C   VAL B 447      -5.405   4.897 -46.327  1.00  0.170          C  
ATOM  22713  O   VAL B 447      -6.153   4.170 -45.694  1.00  0.190          O  
ATOM  22714  CB  VAL B 447      -6.343   6.851 -47.558  1.00  0.250          C  
ATOM  22715  CG1 VAL B 447      -7.518   5.923 -47.841  1.00  0.250          C  
ATOM  22716  CG2 VAL B 447      -6.851   8.274 -47.363  1.00  0.250          C  
ATOM  22717  H   VAL B 447      -4.047   7.803 -46.818  1.00  0.220          H  
ATOM  22718  HA  VAL B 447      -6.238   6.639 -45.423  1.00  0.220          H  
ATOM  22719  HB  VAL B 447      -5.668   6.815 -48.404  1.00  0.300          H  
ATOM  22720 1HG1 VAL B 447      -8.048   6.256 -48.722  1.00  0.300          H  
ATOM  22721 2HG1 VAL B 447      -7.187   4.899 -48.002  1.00  0.300          H  
ATOM  22722 3HG1 VAL B 447      -8.155   5.949 -47.004  1.00  0.300          H  
ATOM  22723 1HG2 VAL B 447      -7.357   8.593 -48.257  1.00  0.300          H  
ATOM  22724 2HG2 VAL B 447      -7.540   8.302 -46.526  1.00  0.300          H  
ATOM  22725 3HG2 VAL B 447      -6.015   8.939 -47.165  1.00  0.300          H  
ATOM  22726  N   LEU B 448      -4.431   4.410 -47.085  1.00  0.160          N  
ATOM  22727  CA  LEU B 448      -4.202   2.975 -47.156  1.00  0.170          C  
ATOM  22728  C   LEU B 448      -3.756   2.395 -45.818  1.00  0.170          C  
ATOM  22729  O   LEU B 448      -4.307   1.404 -45.345  1.00  0.180          O  
ATOM  22730  CB  LEU B 448      -3.134   2.679 -48.206  1.00  0.230          C  
ATOM  22731  CG  LEU B 448      -3.498   2.906 -49.686  1.00  0.230          C  
ATOM  22732  CD1 LEU B 448      -2.232   2.797 -50.496  1.00  0.230          C  
ATOM  22733  CD2 LEU B 448      -4.507   1.864 -50.161  1.00  0.230          C  
ATOM  22734  H   LEU B 448      -3.860   5.057 -47.622  1.00  0.190          H  
ATOM  22735  HA  LEU B 448      -5.137   2.497 -47.431  1.00  0.200          H  
ATOM  22736 1HB  LEU B 448      -2.278   3.317 -47.988  1.00  0.280          H  
ATOM  22737 2HB  LEU B 448      -2.836   1.660 -48.099  1.00  0.280          H  
ATOM  22738  HG  LEU B 448      -3.918   3.904 -49.815  1.00  0.280          H  
ATOM  22739 1HD1 LEU B 448      -2.456   2.960 -51.546  1.00  0.280          H  
ATOM  22740 2HD1 LEU B 448      -1.519   3.550 -50.158  1.00  0.280          H  
ATOM  22741 3HD1 LEU B 448      -1.802   1.816 -50.368  1.00  0.280          H  
ATOM  22742 1HD2 LEU B 448      -4.733   2.043 -51.215  1.00  0.280          H  
ATOM  22743 2HD2 LEU B 448      -4.090   0.866 -50.046  1.00  0.280          H  
ATOM  22744 3HD2 LEU B 448      -5.424   1.941 -49.587  1.00  0.280          H  
ATOM  22745  N   VAL B 449      -2.877   3.082 -45.111  1.00  0.190          N  
ATOM  22746  CA  VAL B 449      -2.417   2.582 -43.822  1.00  0.210          C  
ATOM  22747  C   VAL B 449      -3.627   2.445 -42.881  1.00  0.200          C  
ATOM  22748  O   VAL B 449      -3.739   1.469 -42.137  1.00  0.250          O  
ATOM  22749  CB  VAL B 449      -1.279   3.468 -43.282  1.00  0.290          C  
ATOM  22750  CG1 VAL B 449      -0.932   3.113 -41.855  1.00  0.290          C  
ATOM  22751  CG2 VAL B 449      -0.020   3.237 -44.179  1.00  0.290          C  
ATOM  22752  H   VAL B 449      -2.466   3.933 -45.510  1.00  0.230          H  
ATOM  22753  HA  VAL B 449      -1.994   1.591 -43.974  1.00  0.250          H  
ATOM  22754  HB  VAL B 449      -1.590   4.518 -43.320  1.00  0.340          H  
ATOM  22755 1HG1 VAL B 449      -0.121   3.750 -41.512  1.00  0.340          H  
ATOM  22756 2HG1 VAL B 449      -1.798   3.254 -41.207  1.00  0.340          H  
ATOM  22757 3HG1 VAL B 449      -0.616   2.083 -41.829  1.00  0.340          H  
ATOM  22758 1HG2 VAL B 449       0.801   3.862 -43.831  1.00  0.340          H  
ATOM  22759 2HG2 VAL B 449       0.280   2.189 -44.132  1.00  0.340          H  
ATOM  22760 3HG2 VAL B 449      -0.246   3.489 -45.207  1.00  0.340          H  
ATOM  22761  N   SER B 450      -4.551   3.404 -42.943  1.00  0.210          N  
ATOM  22762  CA  SER B 450      -5.794   3.432 -42.165  1.00  0.220          C  
ATOM  22763  C   SER B 450      -6.766   2.256 -42.479  1.00  0.230          C  
ATOM  22764  O   SER B 450      -7.747   2.029 -41.752  1.00  0.320          O  
ATOM  22765  CB  SER B 450      -6.482   4.741 -42.439  1.00  0.300          C  
ATOM  22766  OG  SER B 450      -5.694   5.821 -41.984  1.00  0.300          O  
ATOM  22767  H   SER B 450      -4.359   4.212 -43.545  1.00  0.250          H  
ATOM  22768  HA  SER B 450      -5.527   3.386 -41.110  1.00  0.260          H  
ATOM  22769 1HB  SER B 450      -6.665   4.852 -43.485  1.00  0.360          H  
ATOM  22770 2HB  SER B 450      -7.443   4.729 -41.953  1.00  0.360          H  
ATOM  22771  HG  SER B 450      -4.948   5.890 -42.625  1.00  0.360          H  
ATOM  22772  N   VAL B 451      -6.527   1.572 -43.602  1.00  0.190          N  
ATOM  22773  CA  VAL B 451      -7.274   0.415 -44.078  1.00  0.200          C  
ATOM  22774  C   VAL B 451      -6.668  -0.861 -43.488  1.00  0.200          C  
ATOM  22775  O   VAL B 451      -7.394  -1.742 -43.024  1.00  0.220          O  
ATOM  22776  CB  VAL B 451      -7.292   0.357 -45.641  1.00  0.280          C  
ATOM  22777  CG1 VAL B 451      -7.898  -0.905 -46.131  1.00  0.280          C  
ATOM  22778  CG2 VAL B 451      -8.102   1.514 -46.172  1.00  0.280          C  
ATOM  22779  H   VAL B 451      -5.697   1.814 -44.138  1.00  0.230          H  
ATOM  22780  HA  VAL B 451      -8.301   0.502 -43.741  1.00  0.240          H  
ATOM  22781  HB  VAL B 451      -6.291   0.398 -46.018  1.00  0.330          H  
ATOM  22782 1HG1 VAL B 451      -7.896  -0.924 -47.223  1.00  0.330          H  
ATOM  22783 2HG1 VAL B 451      -7.297  -1.711 -45.762  1.00  0.330          H  
ATOM  22784 3HG1 VAL B 451      -8.920  -0.997 -45.766  1.00  0.330          H  
ATOM  22785 1HG2 VAL B 451      -8.115   1.495 -47.260  1.00  0.330          H  
ATOM  22786 2HG2 VAL B 451      -9.118   1.439 -45.794  1.00  0.330          H  
ATOM  22787 3HG2 VAL B 451      -7.671   2.430 -45.838  1.00  0.330          H  
ATOM  22788  N   PHE B 452      -5.339  -0.972 -43.556  1.00  0.200          N  
ATOM  22789  CA  PHE B 452      -4.625  -2.169 -43.099  1.00  0.200          C  
ATOM  22790  C   PHE B 452      -4.351  -2.217 -41.577  1.00  0.210          C  
ATOM  22791  O   PHE B 452      -4.555  -3.242 -40.929  1.00  0.220          O  
ATOM  22792  CB  PHE B 452      -3.301  -2.275 -43.870  1.00  0.280          C  
ATOM  22793  CG  PHE B 452      -3.521  -2.461 -45.368  1.00  0.280          C  
ATOM  22794  CD1 PHE B 452      -3.374  -1.386 -46.205  1.00  0.280          C  
ATOM  22795  CD2 PHE B 452      -3.900  -3.659 -45.933  1.00  0.280          C  
ATOM  22796  CE1 PHE B 452      -3.605  -1.478 -47.552  1.00  0.280          C  
ATOM  22797  CE2 PHE B 452      -4.121  -3.754 -47.303  1.00  0.280          C  
ATOM  22798  CZ  PHE B 452      -3.974  -2.655 -48.101  1.00  0.280          C  
ATOM  22799  H   PHE B 452      -4.832  -0.206 -44.009  1.00  0.240          H  
ATOM  22800  HA  PHE B 452      -5.241  -3.028 -43.352  1.00  0.240          H  
ATOM  22801 1HB  PHE B 452      -2.722  -1.360 -43.716  1.00  0.340          H  
ATOM  22802 2HB  PHE B 452      -2.713  -3.109 -43.493  1.00  0.340          H  
ATOM  22803  HD1 PHE B 452      -3.069  -0.444 -45.784  1.00  0.340          H  
ATOM  22804  HD2 PHE B 452      -4.027  -4.533 -45.308  1.00  0.340          H  
ATOM  22805  HE1 PHE B 452      -3.484  -0.601 -48.179  1.00  0.340          H  
ATOM  22806  HE2 PHE B 452      -4.420  -4.709 -47.743  1.00  0.340          H  
ATOM  22807  HZ  PHE B 452      -4.145  -2.718 -49.165  1.00  0.340          H  
ATOM  22808  N   VAL B 453      -3.938  -1.104 -40.978  1.00  0.200          N  
ATOM  22809  CA  VAL B 453      -3.522  -1.107 -39.575  1.00  0.220          C  
ATOM  22810  C   VAL B 453      -4.541  -1.583 -38.549  1.00  0.220          C  
ATOM  22811  O   VAL B 453      -4.134  -2.278 -37.626  1.00  0.240          O  
ATOM  22812  CB  VAL B 453      -2.914   0.240 -39.159  1.00  0.300          C  
ATOM  22813  CG1 VAL B 453      -2.726   0.307 -37.635  1.00  0.300          C  
ATOM  22814  CG2 VAL B 453      -1.571   0.345 -39.831  1.00  0.300          C  
ATOM  22815  H   VAL B 453      -3.841  -0.248 -41.526  1.00  0.240          H  
ATOM  22816  HA  VAL B 453      -2.688  -1.806 -39.516  1.00  0.260          H  
ATOM  22817  HB  VAL B 453      -3.546   1.063 -39.476  1.00  0.360          H  
ATOM  22818 1HG1 VAL B 453      -2.263   1.257 -37.375  1.00  0.360          H  
ATOM  22819 2HG1 VAL B 453      -3.684   0.238 -37.131  1.00  0.360          H  
ATOM  22820 3HG1 VAL B 453      -2.083  -0.512 -37.307  1.00  0.360          H  
ATOM  22821 1HG2 VAL B 453      -1.103   1.287 -39.560  1.00  0.360          H  
ATOM  22822 2HG2 VAL B 453      -0.934  -0.480 -39.511  1.00  0.360          H  
ATOM  22823 3HG2 VAL B 453      -1.710   0.294 -40.908  1.00  0.360          H  
ATOM  22824  N   PRO B 454      -5.840  -1.253 -38.617  1.00  0.210          N  
ATOM  22825  CA  PRO B 454      -6.853  -1.711 -37.679  1.00  0.220          C  
ATOM  22826  C   PRO B 454      -6.880  -3.247 -37.576  1.00  0.210          C  
ATOM  22827  O   PRO B 454      -7.357  -3.787 -36.585  1.00  0.210          O  
ATOM  22828  CB  PRO B 454      -8.135  -1.116 -38.257  1.00  0.330          C  
ATOM  22829  CG  PRO B 454      -7.645   0.113 -39.008  1.00  0.330          C  
ATOM  22830  CD  PRO B 454      -6.349  -0.303 -39.616  1.00  0.330          C  
ATOM  22831  HA  PRO B 454      -6.657  -1.257 -36.704  1.00  0.260          H  
ATOM  22832 1HB  PRO B 454      -8.628  -1.847 -38.919  1.00  0.400          H  
ATOM  22833 2HB  PRO B 454      -8.848  -0.881 -37.450  1.00  0.400          H  
ATOM  22834 1HG  PRO B 454      -8.344   0.430 -39.767  1.00  0.400          H  
ATOM  22835 2HG  PRO B 454      -7.535   0.960 -38.316  1.00  0.400          H  
ATOM  22836 1HD  PRO B 454      -6.567  -0.804 -40.564  1.00  0.400          H  
ATOM  22837 2HD  PRO B 454      -5.711   0.568 -39.742  1.00  0.400          H  
ATOM  22838  N   MET B 455      -6.360  -3.975 -38.582  1.00  0.220          N  
ATOM  22839  CA  MET B 455      -6.338  -5.431 -38.508  1.00  0.220          C  
ATOM  22840  C   MET B 455      -5.403  -5.877 -37.386  1.00  0.230          C  
ATOM  22841  O   MET B 455      -5.530  -6.961 -36.822  1.00  0.240          O  
ATOM  22842  CB  MET B 455      -5.843  -6.081 -39.798  1.00  0.310          C  
ATOM  22843  CG  MET B 455      -6.726  -6.050 -40.998  1.00  0.310          C  
ATOM  22844  SD  MET B 455      -6.055  -7.151 -42.309  1.00  0.310          S  
ATOM  22845  CE  MET B 455      -4.681  -6.262 -43.029  1.00  0.310          C  
ATOM  22846  H   MET B 455      -5.925  -3.544 -39.404  1.00  0.260          H  
ATOM  22847  HA  MET B 455      -7.342  -5.776 -38.290  1.00  0.260          H  
ATOM  22848 1HB  MET B 455      -4.961  -5.563 -40.093  1.00  0.370          H  
ATOM  22849 2HB  MET B 455      -5.566  -7.097 -39.623  1.00  0.370          H  
ATOM  22850 1HG  MET B 455      -7.729  -6.377 -40.740  1.00  0.370          H  
ATOM  22851 2HG  MET B 455      -6.777  -5.027 -41.387  1.00  0.370          H  
ATOM  22852 1HE  MET B 455      -4.230  -6.861 -43.819  1.00  0.370          H  
ATOM  22853 2HE  MET B 455      -5.043  -5.332 -43.436  1.00  0.370          H  
ATOM  22854 3HE  MET B 455      -3.943  -6.059 -42.268  1.00  0.370          H  
ATOM  22855  N   ALA B 456      -4.465  -5.017 -37.013  1.00  0.240          N  
ATOM  22856  CA  ALA B 456      -3.478  -5.351 -36.012  1.00  0.240          C  
ATOM  22857  C   ALA B 456      -4.088  -5.320 -34.617  1.00  0.260          C  
ATOM  22858  O   ALA B 456      -3.449  -5.710 -33.635  1.00  0.290          O  
ATOM  22859  CB  ALA B 456      -2.310  -4.383 -36.090  1.00  0.340          C  
ATOM  22860  H   ALA B 456      -4.413  -4.094 -37.442  1.00  0.290          H  
ATOM  22861  HA  ALA B 456      -3.133  -6.359 -36.215  1.00  0.290          H  
ATOM  22862 1HB  ALA B 456      -1.560  -4.650 -35.351  1.00  0.400          H  
ATOM  22863 2HB  ALA B 456      -1.873  -4.421 -37.083  1.00  0.400          H  
ATOM  22864 3HB  ALA B 456      -2.670  -3.374 -35.889  1.00  0.400          H  
ATOM  22865  N   PHE B 457      -5.336  -4.866 -34.518  1.00  0.250          N  
ATOM  22866  CA  PHE B 457      -6.029  -4.798 -33.254  1.00  0.270          C  
ATOM  22867  C   PHE B 457      -6.902  -6.030 -32.998  1.00  0.230          C  
ATOM  22868  O   PHE B 457      -7.566  -6.095 -31.962  1.00  0.220          O  
ATOM  22869  CB  PHE B 457      -6.891  -3.546 -33.218  1.00  0.370          C  
ATOM  22870  CG  PHE B 457      -6.168  -2.237 -33.095  1.00  0.370          C  
ATOM  22871  CD1 PHE B 457      -5.498  -1.676 -34.175  1.00  0.370          C  
ATOM  22872  CD2 PHE B 457      -6.219  -1.525 -31.902  1.00  0.370          C  
ATOM  22873  CE1 PHE B 457      -4.885  -0.453 -34.062  1.00  0.370          C  
ATOM  22874  CE2 PHE B 457      -5.610  -0.297 -31.785  1.00  0.370          C  
ATOM  22875  CZ  PHE B 457      -4.940   0.241 -32.868  1.00  0.370          C  
ATOM  22876  H   PHE B 457      -5.850  -4.560 -35.348  1.00  0.300          H  
ATOM  22877  HA  PHE B 457      -5.287  -4.733 -32.459  1.00  0.320          H  
ATOM  22878 1HB  PHE B 457      -7.432  -3.516 -34.132  1.00  0.440          H  
ATOM  22879 2HB  PHE B 457      -7.611  -3.619 -32.409  1.00  0.440          H  
ATOM  22880  HD1 PHE B 457      -5.451  -2.214 -35.115  1.00  0.440          H  
ATOM  22881  HD2 PHE B 457      -6.753  -1.948 -31.054  1.00  0.440          H  
ATOM  22882  HE1 PHE B 457      -4.358  -0.031 -34.913  1.00  0.440          H  
ATOM  22883  HE2 PHE B 457      -5.656   0.252 -30.843  1.00  0.440          H  
ATOM  22884  HZ  PHE B 457      -4.455   1.213 -32.780  1.00  0.440          H  
ATOM  22885  N   PHE B 458      -6.905  -7.019 -33.913  1.00  0.230          N  
ATOM  22886  CA  PHE B 458      -7.698  -8.225 -33.648  1.00  0.250          C  
ATOM  22887  C   PHE B 458      -7.108  -8.964 -32.454  1.00  0.270          C  
ATOM  22888  O   PHE B 458      -5.890  -9.109 -32.366  1.00  0.300          O  
ATOM  22889  CB  PHE B 458      -7.722  -9.206 -34.853  1.00  0.340          C  
ATOM  22890  CG  PHE B 458      -8.739  -8.993 -36.003  1.00  0.340          C  
ATOM  22891  CD1 PHE B 458      -8.505  -8.175 -37.060  1.00  0.340          C  
ATOM  22892  CD2 PHE B 458      -9.906  -9.720 -36.030  1.00  0.340          C  
ATOM  22893  CE1 PHE B 458      -9.406  -8.044 -38.097  1.00  0.340          C  
ATOM  22894  CE2 PHE B 458     -10.815  -9.602 -37.047  1.00  0.340          C  
ATOM  22895  CZ  PHE B 458     -10.562  -8.753 -38.085  1.00  0.340          C  
ATOM  22896  H   PHE B 458      -6.357  -6.941 -34.776  1.00  0.280          H  
ATOM  22897  HA  PHE B 458      -8.715  -7.927 -33.410  1.00  0.300          H  
ATOM  22898 1HB  PHE B 458      -6.738  -9.178 -35.312  1.00  0.410          H  
ATOM  22899 2HB  PHE B 458      -7.862 -10.215 -34.470  1.00  0.410          H  
ATOM  22900  HD1 PHE B 458      -7.618  -7.635 -37.081  1.00  0.410          H  
ATOM  22901  HD2 PHE B 458     -10.094 -10.405 -35.240  1.00  0.410          H  
ATOM  22902  HE1 PHE B 458      -9.189  -7.378 -38.927  1.00  0.410          H  
ATOM  22903  HE2 PHE B 458     -11.726 -10.192 -37.032  1.00  0.410          H  
ATOM  22904  HZ  PHE B 458     -11.268  -8.655 -38.906  1.00  0.410          H  
ATOM  22905  N   SER B 459      -7.955  -9.428 -31.538  1.00  0.260          N  
ATOM  22906  CA  SER B 459      -7.502 -10.211 -30.390  1.00  0.260          C  
ATOM  22907  C   SER B 459      -7.505 -11.717 -30.675  1.00  0.310          C  
ATOM  22908  O   SER B 459      -8.140 -12.190 -31.627  1.00  0.360          O  
ATOM  22909  CB  SER B 459      -8.371  -9.928 -29.174  1.00  0.360          C  
ATOM  22910  OG  SER B 459      -9.667 -10.455 -29.328  1.00  0.360          O  
ATOM  22911  H   SER B 459      -8.950  -9.223 -31.636  1.00  0.310          H  
ATOM  22912  HA  SER B 459      -6.478  -9.912 -30.160  1.00  0.310          H  
ATOM  22913 1HB  SER B 459      -7.908 -10.351 -28.286  1.00  0.440          H  
ATOM  22914 2HB  SER B 459      -8.435  -8.851 -29.028  1.00  0.440          H  
ATOM  22915  HG  SER B 459     -10.154 -10.173 -28.546  1.00  0.440          H  
ATOM  22916  N   GLY B 460      -6.861 -12.484 -29.785  1.00  0.310          N  
ATOM  22917  CA  GLY B 460      -6.863 -13.947 -29.857  1.00  0.360          C  
ATOM  22918  C   GLY B 460      -5.826 -14.490 -30.823  1.00  0.360          C  
ATOM  22919  O   GLY B 460      -4.979 -13.758 -31.329  1.00  0.380          O  
ATOM  22920  H   GLY B 460      -6.350 -12.036 -29.038  1.00  0.370          H  
ATOM  22921 1HA  GLY B 460      -6.681 -14.358 -28.863  1.00  0.430          H  
ATOM  22922 2HA  GLY B 460      -7.852 -14.290 -30.160  1.00  0.430          H  
ATOM  22923  N   ALA B 461      -5.888 -15.792 -31.103  1.00  0.390          N  
ATOM  22924  CA  ALA B 461      -4.914 -16.439 -31.973  1.00  0.470          C  
ATOM  22925  C   ALA B 461      -4.915 -15.815 -33.359  1.00  0.470          C  
ATOM  22926  O   ALA B 461      -3.869 -15.673 -33.993  1.00  0.530          O  
ATOM  22927  CB  ALA B 461      -5.226 -17.916 -32.068  1.00  0.630          C  
ATOM  22928  H   ALA B 461      -6.614 -16.389 -30.695  1.00  0.470          H  
ATOM  22929  HA  ALA B 461      -3.924 -16.309 -31.536  1.00  0.560          H  
ATOM  22930 1HB  ALA B 461      -4.518 -18.402 -32.661  1.00  0.750          H  
ATOM  22931 2HB  ALA B 461      -5.204 -18.352 -31.069  1.00  0.750          H  
ATOM  22932 3HB  ALA B 461      -6.214 -18.058 -32.499  1.00  0.750          H  
ATOM  22933  N   VAL B 462      -6.094 -15.398 -33.822  1.00  0.430          N  
ATOM  22934  CA  VAL B 462      -6.188 -14.795 -35.138  1.00  0.510          C  
ATOM  22935  C   VAL B 462      -5.497 -13.446 -35.159  1.00  0.450          C  
ATOM  22936  O   VAL B 462      -5.058 -12.986 -36.211  1.00  0.450          O  
ATOM  22937  CB  VAL B 462      -7.641 -14.671 -35.623  1.00  0.680          C  
ATOM  22938  CG1 VAL B 462      -8.261 -16.060 -35.702  1.00  0.680          C  
ATOM  22939  CG2 VAL B 462      -8.456 -13.726 -34.695  1.00  0.680          C  
ATOM  22940  H   VAL B 462      -6.921 -15.515 -33.251  1.00  0.520          H  
ATOM  22941  HA  VAL B 462      -5.671 -15.441 -35.838  1.00  0.610          H  
ATOM  22942  HB  VAL B 462      -7.634 -14.276 -36.628  1.00  0.820          H  
ATOM  22943 1HG1 VAL B 462      -9.276 -15.973 -36.084  1.00  0.820          H  
ATOM  22944 2HG1 VAL B 462      -7.669 -16.681 -36.375  1.00  0.820          H  
ATOM  22945 3HG1 VAL B 462      -8.282 -16.519 -34.717  1.00  0.820          H  
ATOM  22946 1HG2 VAL B 462      -9.474 -13.648 -35.069  1.00  0.820          H  
ATOM  22947 2HG2 VAL B 462      -8.475 -14.118 -33.679  1.00  0.820          H  
ATOM  22948 3HG2 VAL B 462      -8.016 -12.732 -34.677  1.00  0.820          H  
ATOM  22949  N   GLY B 463      -5.376 -12.791 -34.006  1.00  0.420          N  
ATOM  22950  CA  GLY B 463      -4.745 -11.494 -33.939  1.00  0.410          C  
ATOM  22951  C   GLY B 463      -3.321 -11.583 -34.430  1.00  0.380          C  
ATOM  22952  O   GLY B 463      -2.826 -10.689 -35.117  1.00  0.420          O  
ATOM  22953  H   GLY B 463      -5.668 -13.215 -33.127  1.00  0.500          H  
ATOM  22954 1HA  GLY B 463      -5.299 -10.771 -34.526  1.00  0.490          H  
ATOM  22955 2HA  GLY B 463      -4.749 -11.160 -32.902  1.00  0.490          H  
ATOM  22956  N   ASN B 464      -2.663 -12.696 -34.142  1.00  0.360          N  
ATOM  22957  CA  ASN B 464      -1.280 -12.849 -34.529  1.00  0.340          C  
ATOM  22958  C   ASN B 464      -1.127 -13.207 -35.999  1.00  0.310          C  
ATOM  22959  O   ASN B 464      -0.017 -13.179 -36.534  1.00  0.380          O  
ATOM  22960  CB  ASN B 464      -0.619 -13.844 -33.605  1.00  0.480          C  
ATOM  22961  CG  ASN B 464      -0.382 -13.252 -32.237  1.00  0.480          C  
ATOM  22962  OD1 ASN B 464      -0.154 -12.039 -32.106  1.00  0.480          O  
ATOM  22963  ND2 ASN B 464      -0.436 -14.062 -31.215  1.00  0.480          N  
ATOM  22964  H   ASN B 464      -3.122 -13.428 -33.598  1.00  0.430          H  
ATOM  22965  HA  ASN B 464      -0.784 -11.889 -34.392  1.00  0.410          H  
ATOM  22966 1HB  ASN B 464      -1.288 -14.692 -33.484  1.00  0.580          H  
ATOM  22967 2HB  ASN B 464       0.321 -14.205 -34.029  1.00  0.580          H  
ATOM  22968 1HD2 ASN B 464      -0.289 -13.708 -30.292  1.00  0.580          H  
ATOM  22969 2HD2 ASN B 464      -0.625 -15.033 -31.344  1.00  0.580          H  
ATOM  22970  N   ILE B 465      -2.241 -13.480 -36.680  1.00  0.300          N  
ATOM  22971  CA  ILE B 465      -2.222 -13.799 -38.094  1.00  0.270          C  
ATOM  22972  C   ILE B 465      -2.433 -12.478 -38.834  1.00  0.250          C  
ATOM  22973  O   ILE B 465      -1.638 -12.082 -39.700  1.00  0.250          O  
ATOM  22974  CB  ILE B 465      -3.329 -14.835 -38.471  1.00  0.390          C  
ATOM  22975  CG1 ILE B 465      -3.054 -16.200 -37.751  1.00  0.390          C  
ATOM  22976  CG2 ILE B 465      -3.437 -15.008 -39.973  1.00  0.390          C  
ATOM  22977  CD1 ILE B 465      -4.181 -17.246 -37.869  1.00  0.390          C  
ATOM  22978  H   ILE B 465      -3.144 -13.423 -36.215  1.00  0.360          H  
ATOM  22979  HA  ILE B 465      -1.249 -14.204 -38.350  1.00  0.320          H  
ATOM  22980  HB  ILE B 465      -4.283 -14.466 -38.102  1.00  0.470          H  
ATOM  22981 1HG1 ILE B 465      -2.135 -16.630 -38.146  1.00  0.470          H  
ATOM  22982 2HG1 ILE B 465      -2.909 -15.990 -36.689  1.00  0.470          H  
ATOM  22983 1HG2 ILE B 465      -4.225 -15.696 -40.223  1.00  0.470          H  
ATOM  22984 2HG2 ILE B 465      -3.645 -14.053 -40.429  1.00  0.470          H  
ATOM  22985 3HG2 ILE B 465      -2.540 -15.384 -40.350  1.00  0.470          H  
ATOM  22986 1HD1 ILE B 465      -3.900 -18.135 -37.323  1.00  0.470          H  
ATOM  22987 2HD1 ILE B 465      -5.096 -16.853 -37.457  1.00  0.470          H  
ATOM  22988 3HD1 ILE B 465      -4.347 -17.511 -38.902  1.00  0.470          H  
ATOM  22989  N   TYR B 466      -3.482 -11.762 -38.420  1.00  0.250          N  
ATOM  22990  CA  TYR B 466      -3.866 -10.488 -39.013  1.00  0.240          C  
ATOM  22991  C   TYR B 466      -2.726  -9.474 -38.916  1.00  0.230          C  
ATOM  22992  O   TYR B 466      -2.480  -8.735 -39.874  1.00  0.240          O  
ATOM  22993  CB  TYR B 466      -5.131  -9.954 -38.345  1.00  0.340          C  
ATOM  22994  CG  TYR B 466      -6.432 -10.630 -38.774  1.00  0.340          C  
ATOM  22995  CD1 TYR B 466      -7.139 -11.389 -37.866  1.00  0.340          C  
ATOM  22996  CD2 TYR B 466      -6.924 -10.471 -40.069  1.00  0.340          C  
ATOM  22997  CE1 TYR B 466      -8.316 -11.982 -38.224  1.00  0.340          C  
ATOM  22998  CE2 TYR B 466      -8.120 -11.075 -40.426  1.00  0.340          C  
ATOM  22999  CZ  TYR B 466      -8.810 -11.827 -39.493  1.00  0.340          C  
ATOM  23000  OH  TYR B 466     -10.003 -12.430 -39.809  1.00  0.340          O  
ATOM  23001  H   TYR B 466      -4.063 -12.153 -37.674  1.00  0.300          H  
ATOM  23002  HA  TYR B 466      -4.077 -10.647 -40.068  1.00  0.290          H  
ATOM  23003 1HB  TYR B 466      -5.035 -10.073 -37.260  1.00  0.410          H  
ATOM  23004 2HB  TYR B 466      -5.219  -8.911 -38.527  1.00  0.410          H  
ATOM  23005  HD1 TYR B 466      -6.773 -11.502 -36.857  1.00  0.410          H  
ATOM  23006  HD2 TYR B 466      -6.377  -9.871 -40.795  1.00  0.410          H  
ATOM  23007  HE1 TYR B 466      -8.871 -12.564 -37.498  1.00  0.410          H  
ATOM  23008  HE2 TYR B 466      -8.516 -10.953 -41.435  1.00  0.410          H  
ATOM  23009  HH  TYR B 466     -10.337 -12.873 -39.025  1.00  0.410          H  
ATOM  23010  N   ARG B 467      -2.015  -9.467 -37.779  1.00  0.240          N  
ATOM  23011  CA  ARG B 467      -0.870  -8.592 -37.571  1.00  0.240          C  
ATOM  23012  C   ARG B 467       0.283  -8.834 -38.539  1.00  0.230          C  
ATOM  23013  O   ARG B 467       1.021  -7.897 -38.845  1.00  0.230          O  
ATOM  23014  CB  ARG B 467      -0.325  -8.725 -36.154  1.00  0.340          C  
ATOM  23015  CG  ARG B 467      -1.174  -8.075 -35.094  1.00  0.340          C  
ATOM  23016  CD  ARG B 467      -0.730  -8.366 -33.725  1.00  0.340          C  
ATOM  23017  NE  ARG B 467      -1.598  -7.716 -32.765  1.00  0.340          N  
ATOM  23018  CZ  ARG B 467      -1.653  -7.993 -31.445  1.00  0.340          C  
ATOM  23019  NH1 ARG B 467      -0.871  -8.922 -30.912  1.00  0.340          N  
ATOM  23020  NH2 ARG B 467      -2.504  -7.321 -30.688  1.00  0.340          N  
ATOM  23021  H   ARG B 467      -2.308 -10.078 -37.010  1.00  0.290          H  
ATOM  23022  HA  ARG B 467      -1.213  -7.569 -37.694  1.00  0.290          H  
ATOM  23023 1HB  ARG B 467      -0.239  -9.783 -35.904  1.00  0.400          H  
ATOM  23024 2HB  ARG B 467       0.673  -8.291 -36.104  1.00  0.400          H  
ATOM  23025 1HG  ARG B 467      -1.084  -7.008 -35.212  1.00  0.400          H  
ATOM  23026 2HG  ARG B 467      -2.217  -8.354 -35.197  1.00  0.400          H  
ATOM  23027 1HD  ARG B 467      -0.773  -9.444 -33.559  1.00  0.400          H  
ATOM  23028 2HD  ARG B 467       0.286  -8.004 -33.577  1.00  0.400          H  
ATOM  23029  HE  ARG B 467      -2.236  -6.978 -33.125  1.00  0.400          H  
ATOM  23030 1HH1 ARG B 467      -0.221  -9.437 -31.496  1.00  0.400          H  
ATOM  23031 2HH1 ARG B 467      -0.921  -9.123 -29.925  1.00  0.400          H  
ATOM  23032 1HH2 ARG B 467      -3.097  -6.611 -31.113  1.00  0.400          H  
ATOM  23033 2HH2 ARG B 467      -2.569  -7.509 -29.703  1.00  0.400          H  
ATOM  23034  N   GLN B 468       0.485 -10.069 -39.042  1.00  0.230          N  
ATOM  23035  CA  GLN B 468       1.638 -10.278 -39.909  1.00  0.230          C  
ATOM  23036  C   GLN B 468       1.376  -9.512 -41.184  1.00  0.230          C  
ATOM  23037  O   GLN B 468       2.272  -8.851 -41.730  1.00  0.240          O  
ATOM  23038  CB  GLN B 468       1.798 -11.751 -40.301  1.00  0.320          C  
ATOM  23039  CG  GLN B 468       1.985 -12.725 -39.170  1.00  0.320          C  
ATOM  23040  CD  GLN B 468       3.138 -12.542 -38.267  1.00  0.320          C  
ATOM  23041  OE1 GLN B 468       4.304 -12.568 -38.678  1.00  0.320          O  
ATOM  23042  NE2 GLN B 468       2.826 -12.372 -36.983  1.00  0.320          N  
ATOM  23043  H   GLN B 468      -0.157 -10.844 -38.868  1.00  0.280          H  
ATOM  23044  HA  GLN B 468       2.540  -9.896 -39.436  1.00  0.280          H  
ATOM  23045 1HB  GLN B 468       0.905 -12.063 -40.841  1.00  0.390          H  
ATOM  23046 2HB  GLN B 468       2.644 -11.858 -40.984  1.00  0.390          H  
ATOM  23047 1HG  GLN B 468       1.083 -12.737 -38.592  1.00  0.390          H  
ATOM  23048 2HG  GLN B 468       2.139 -13.677 -39.619  1.00  0.390          H  
ATOM  23049 1HE2 GLN B 468       3.543 -12.251 -36.295  1.00  0.390          H  
ATOM  23050 2HE2 GLN B 468       1.837 -12.418 -36.697  1.00  0.390          H  
ATOM  23051  N   PHE B 469       0.110  -9.560 -41.615  1.00  0.220          N  
ATOM  23052  CA  PHE B 469      -0.290  -8.896 -42.839  1.00  0.220          C  
ATOM  23053  C   PHE B 469      -0.367  -7.402 -42.637  1.00  0.210          C  
ATOM  23054  O   PHE B 469       0.137  -6.632 -43.448  1.00  0.200          O  
ATOM  23055  CB  PHE B 469      -1.670  -9.343 -43.282  1.00  0.310          C  
ATOM  23056  CG  PHE B 469      -1.784 -10.735 -43.766  1.00  0.310          C  
ATOM  23057  CD1 PHE B 469      -2.401 -11.677 -42.975  1.00  0.310          C  
ATOM  23058  CD2 PHE B 469      -1.320 -11.112 -45.020  1.00  0.310          C  
ATOM  23059  CE1 PHE B 469      -2.581 -12.940 -43.425  1.00  0.310          C  
ATOM  23060  CE2 PHE B 469      -1.491 -12.395 -45.468  1.00  0.310          C  
ATOM  23061  CZ  PHE B 469      -2.130 -13.309 -44.671  1.00  0.310          C  
ATOM  23062  H   PHE B 469      -0.551 -10.152 -41.094  1.00  0.260          H  
ATOM  23063  HA  PHE B 469       0.442  -9.118 -43.617  1.00  0.260          H  
ATOM  23064 1HB  PHE B 469      -2.364  -9.222 -42.449  1.00  0.370          H  
ATOM  23065 2HB  PHE B 469      -2.016  -8.687 -44.072  1.00  0.370          H  
ATOM  23066  HD1 PHE B 469      -2.772 -11.396 -41.989  1.00  0.370          H  
ATOM  23067  HD2 PHE B 469      -0.828 -10.376 -45.656  1.00  0.370          H  
ATOM  23068  HE1 PHE B 469      -3.093 -13.656 -42.794  1.00  0.370          H  
ATOM  23069  HE2 PHE B 469      -1.127 -12.680 -46.451  1.00  0.370          H  
ATOM  23070  HZ  PHE B 469      -2.277 -14.319 -45.018  1.00  0.370          H  
ATOM  23071  N   ALA B 470      -0.984  -6.963 -41.538  1.00  0.210          N  
ATOM  23072  CA  ALA B 470      -1.155  -5.533 -41.323  1.00  0.200          C  
ATOM  23073  C   ALA B 470       0.172  -4.813 -41.294  1.00  0.200          C  
ATOM  23074  O   ALA B 470       0.321  -3.752 -41.912  1.00  0.190          O  
ATOM  23075  CB  ALA B 470      -1.870  -5.292 -40.012  1.00  0.280          C  
ATOM  23076  H   ALA B 470      -1.393  -7.626 -40.875  1.00  0.250          H  
ATOM  23077  HA  ALA B 470      -1.747  -5.136 -42.145  1.00  0.240          H  
ATOM  23078 1HB  ALA B 470      -2.026  -4.227 -39.863  1.00  0.340          H  
ATOM  23079 2HB  ALA B 470      -2.813  -5.797 -40.029  1.00  0.340          H  
ATOM  23080 3HB  ALA B 470      -1.270  -5.688 -39.202  1.00  0.340          H  
ATOM  23081  N   VAL B 471       1.162  -5.417 -40.637  1.00  0.210          N  
ATOM  23082  CA  VAL B 471       2.470  -4.820 -40.559  1.00  0.210          C  
ATOM  23083  C   VAL B 471       3.186  -4.892 -41.885  1.00  0.200          C  
ATOM  23084  O   VAL B 471       3.767  -3.902 -42.314  1.00  0.190          O  
ATOM  23085  CB  VAL B 471       3.293  -5.466 -39.434  1.00  0.290          C  
ATOM  23086  CG1 VAL B 471       4.744  -4.969 -39.462  1.00  0.290          C  
ATOM  23087  CG2 VAL B 471       2.632  -5.093 -38.104  1.00  0.290          C  
ATOM  23088  H   VAL B 471       0.995  -6.301 -40.144  1.00  0.250          H  
ATOM  23089  HA  VAL B 471       2.341  -3.769 -40.303  1.00  0.250          H  
ATOM  23090  HB  VAL B 471       3.301  -6.555 -39.557  1.00  0.350          H  
ATOM  23091 1HG1 VAL B 471       5.292  -5.436 -38.648  1.00  0.350          H  
ATOM  23092 2HG1 VAL B 471       5.220  -5.233 -40.405  1.00  0.350          H  
ATOM  23093 3HG1 VAL B 471       4.759  -3.886 -39.342  1.00  0.350          H  
ATOM  23094 1HG2 VAL B 471       3.177  -5.525 -37.291  1.00  0.350          H  
ATOM  23095 2HG2 VAL B 471       2.626  -4.011 -37.996  1.00  0.350          H  
ATOM  23096 3HG2 VAL B 471       1.608  -5.461 -38.089  1.00  0.350          H  
ATOM  23097  N   THR B 472       3.187  -6.048 -42.537  1.00  0.210          N  
ATOM  23098  CA  THR B 472       3.910  -6.161 -43.785  1.00  0.200          C  
ATOM  23099  C   THR B 472       3.362  -5.184 -44.808  1.00  0.190          C  
ATOM  23100  O   THR B 472       4.118  -4.462 -45.463  1.00  0.190          O  
ATOM  23101  CB  THR B 472       3.790  -7.594 -44.339  1.00  0.280          C  
ATOM  23102  OG1 THR B 472       4.361  -8.509 -43.402  1.00  0.280          O  
ATOM  23103  CG2 THR B 472       4.529  -7.726 -45.664  1.00  0.280          C  
ATOM  23104  H   THR B 472       2.704  -6.872 -42.176  1.00  0.250          H  
ATOM  23105  HA  THR B 472       4.959  -5.927 -43.609  1.00  0.240          H  
ATOM  23106  HB  THR B 472       2.737  -7.843 -44.484  1.00  0.340          H  
ATOM  23107  HG1 THR B 472       3.749  -8.609 -42.636  1.00  0.340          H  
ATOM  23108 1HG2 THR B 472       4.426  -8.737 -46.008  1.00  0.340          H  
ATOM  23109 2HG2 THR B 472       4.113  -7.048 -46.410  1.00  0.340          H  
ATOM  23110 3HG2 THR B 472       5.578  -7.499 -45.515  1.00  0.340          H  
ATOM  23111  N   LEU B 473       2.040  -5.145 -44.946  1.00  0.190          N  
ATOM  23112  CA  LEU B 473       1.427  -4.283 -45.926  1.00  0.190          C  
ATOM  23113  C   LEU B 473       1.621  -2.806 -45.593  1.00  0.190          C  
ATOM  23114  O   LEU B 473       2.014  -2.046 -46.474  1.00  0.190          O  
ATOM  23115  CB  LEU B 473      -0.063  -4.665 -46.017  1.00  0.270          C  
ATOM  23116  CG  LEU B 473      -0.341  -6.101 -46.652  1.00  0.270          C  
ATOM  23117  CD1 LEU B 473      -1.769  -6.528 -46.405  1.00  0.270          C  
ATOM  23118  CD2 LEU B 473      -0.107  -6.058 -48.175  1.00  0.270          C  
ATOM  23119  H   LEU B 473       1.448  -5.747 -44.371  1.00  0.230          H  
ATOM  23120  HA  LEU B 473       1.907  -4.466 -46.881  1.00  0.230          H  
ATOM  23121 1HB  LEU B 473      -0.484  -4.653 -45.009  1.00  0.320          H  
ATOM  23122 2HB  LEU B 473      -0.585  -3.914 -46.612  1.00  0.320          H  
ATOM  23123  HG  LEU B 473       0.324  -6.832 -46.186  1.00  0.320          H  
ATOM  23124 1HD1 LEU B 473      -1.928  -7.514 -46.838  1.00  0.320          H  
ATOM  23125 2HD1 LEU B 473      -1.960  -6.564 -45.334  1.00  0.320          H  
ATOM  23126 3HD1 LEU B 473      -2.428  -5.834 -46.867  1.00  0.320          H  
ATOM  23127 1HD2 LEU B 473      -0.297  -7.039 -48.598  1.00  0.320          H  
ATOM  23128 2HD2 LEU B 473      -0.782  -5.332 -48.634  1.00  0.320          H  
ATOM  23129 3HD2 LEU B 473       0.911  -5.782 -48.388  1.00  0.320          H  
ATOM  23130  N   ALA B 474       1.418  -2.385 -44.332  1.00  0.210          N  
ATOM  23131  CA  ALA B 474       1.587  -0.971 -43.993  1.00  0.220          C  
ATOM  23132  C   ALA B 474       3.022  -0.516 -44.248  1.00  0.220          C  
ATOM  23133  O   ALA B 474       3.252   0.609 -44.713  1.00  0.230          O  
ATOM  23134  CB  ALA B 474       1.199  -0.726 -42.549  1.00  0.300          C  
ATOM  23135  H   ALA B 474       1.099  -3.027 -43.602  1.00  0.250          H  
ATOM  23136  HA  ALA B 474       0.929  -0.389 -44.635  1.00  0.260          H  
ATOM  23137 1HB  ALA B 474       1.302   0.330 -42.314  1.00  0.360          H  
ATOM  23138 2HB  ALA B 474       0.166  -1.037 -42.393  1.00  0.360          H  
ATOM  23139 3HB  ALA B 474       1.853  -1.313 -41.900  1.00  0.360          H  
ATOM  23140  N   VAL B 475       3.990  -1.391 -43.952  1.00  0.220          N  
ATOM  23141  CA  VAL B 475       5.392  -1.098 -44.175  1.00  0.230          C  
ATOM  23142  C   VAL B 475       5.720  -0.946 -45.643  1.00  0.210          C  
ATOM  23143  O   VAL B 475       6.392   0.021 -46.020  1.00  0.210          O  
ATOM  23144  CB  VAL B 475       6.263  -2.194 -43.559  1.00  0.320          C  
ATOM  23145  CG1 VAL B 475       7.697  -2.044 -43.990  1.00  0.320          C  
ATOM  23146  CG2 VAL B 475       6.193  -2.083 -42.029  1.00  0.320          C  
ATOM  23147  H   VAL B 475       3.746  -2.294 -43.528  1.00  0.260          H  
ATOM  23148  HA  VAL B 475       5.622  -0.160 -43.673  1.00  0.280          H  
ATOM  23149  HB  VAL B 475       5.896  -3.169 -43.889  1.00  0.380          H  
ATOM  23150 1HG1 VAL B 475       8.242  -2.842 -43.540  1.00  0.380          H  
ATOM  23151 2HG1 VAL B 475       7.785  -2.122 -45.069  1.00  0.380          H  
ATOM  23152 3HG1 VAL B 475       8.089  -1.082 -43.668  1.00  0.380          H  
ATOM  23153 1HG2 VAL B 475       6.796  -2.869 -41.579  1.00  0.380          H  
ATOM  23154 2HG2 VAL B 475       6.569  -1.110 -41.724  1.00  0.380          H  
ATOM  23155 3HG2 VAL B 475       5.179  -2.176 -41.686  1.00  0.380          H  
ATOM  23156  N   SER B 476       5.251  -1.881 -46.476  1.00  0.200          N  
ATOM  23157  CA  SER B 476       5.524  -1.818 -47.898  1.00  0.190          C  
ATOM  23158  C   SER B 476       4.937  -0.536 -48.488  1.00  0.190          C  
ATOM  23159  O   SER B 476       5.572   0.108 -49.327  1.00  0.190          O  
ATOM  23160  CB  SER B 476       4.942  -3.037 -48.595  1.00  0.270          C  
ATOM  23161  OG  SER B 476       5.572  -4.213 -48.165  1.00  0.270          O  
ATOM  23162  H   SER B 476       4.726  -2.685 -46.113  1.00  0.240          H  
ATOM  23163  HA  SER B 476       6.605  -1.812 -48.044  1.00  0.230          H  
ATOM  23164 1HB  SER B 476       3.874  -3.097 -48.375  1.00  0.320          H  
ATOM  23165 2HB  SER B 476       5.051  -2.940 -49.656  1.00  0.320          H  
ATOM  23166  HG  SER B 476       6.519  -4.111 -48.374  1.00  0.320          H  
ATOM  23167  N   ILE B 477       3.743  -0.151 -48.020  1.00  0.190          N  
ATOM  23168  CA  ILE B 477       3.032   1.041 -48.472  1.00  0.200          C  
ATOM  23169  C   ILE B 477       3.787   2.320 -48.088  1.00  0.230          C  
ATOM  23170  O   ILE B 477       3.964   3.211 -48.925  1.00  0.220          O  
ATOM  23171  CB  ILE B 477       1.603   1.021 -47.884  1.00  0.280          C  
ATOM  23172  CG1 ILE B 477       0.837  -0.146 -48.512  1.00  0.280          C  
ATOM  23173  CG2 ILE B 477       0.873   2.345 -48.130  1.00  0.280          C  
ATOM  23174  CD1 ILE B 477      -0.430  -0.505 -47.811  1.00  0.280          C  
ATOM  23175  H   ILE B 477       3.281  -0.757 -47.331  1.00  0.230          H  
ATOM  23176  HA  ILE B 477       2.958   1.004 -49.558  1.00  0.240          H  
ATOM  23177  HB  ILE B 477       1.662   0.838 -46.813  1.00  0.330          H  
ATOM  23178 1HG1 ILE B 477       0.596   0.108 -49.511  1.00  0.330          H  
ATOM  23179 2HG1 ILE B 477       1.476  -1.016 -48.539  1.00  0.330          H  
ATOM  23180 1HG2 ILE B 477      -0.116   2.320 -47.705  1.00  0.330          H  
ATOM  23181 2HG2 ILE B 477       1.417   3.124 -47.664  1.00  0.330          H  
ATOM  23182 3HG2 ILE B 477       0.804   2.537 -49.203  1.00  0.330          H  
ATOM  23183 1HD1 ILE B 477      -0.887  -1.338 -48.331  1.00  0.330          H  
ATOM  23184 2HD1 ILE B 477      -0.220  -0.800 -46.787  1.00  0.330          H  
ATOM  23185 3HD1 ILE B 477      -1.100   0.317 -47.805  1.00  0.330          H  
ATOM  23186  N   GLY B 478       4.206   2.430 -46.826  1.00  0.290          N  
ATOM  23187  CA  GLY B 478       4.950   3.596 -46.370  1.00  0.360          C  
ATOM  23188  C   GLY B 478       6.237   3.733 -47.172  1.00  0.330          C  
ATOM  23189  O   GLY B 478       6.576   4.811 -47.686  1.00  0.320          O  
ATOM  23190  H   GLY B 478       3.995   1.684 -46.156  1.00  0.350          H  
ATOM  23191 1HA  GLY B 478       4.338   4.489 -46.483  1.00  0.430          H  
ATOM  23192 2HA  GLY B 478       5.180   3.483 -45.312  1.00  0.430          H  
ATOM  23193  N   PHE B 479       6.973   2.636 -47.248  1.00  0.360          N  
ATOM  23194  CA  PHE B 479       8.216   2.605 -47.961  1.00  0.390          C  
ATOM  23195  C   PHE B 479       8.033   2.969 -49.445  1.00  0.320          C  
ATOM  23196  O   PHE B 479       8.841   3.707 -50.019  1.00  0.360          O  
ATOM  23197  CB  PHE B 479       8.893   1.275 -47.795  1.00  0.530          C  
ATOM  23198  CG  PHE B 479      10.124   1.378 -48.396  1.00  0.530          C  
ATOM  23199  CD1 PHE B 479      11.150   1.986 -47.736  1.00  0.530          C  
ATOM  23200  CD2 PHE B 479      10.290   0.970 -49.629  1.00  0.530          C  
ATOM  23201  CE1 PHE B 479      12.308   2.161 -48.354  1.00  0.530          C  
ATOM  23202  CE2 PHE B 479      11.446   1.142 -50.234  1.00  0.530          C  
ATOM  23203  CZ  PHE B 479      12.433   1.724 -49.640  1.00  0.530          C  
ATOM  23204  H   PHE B 479       6.657   1.779 -46.782  1.00  0.430          H  
ATOM  23205  HA  PHE B 479       8.866   3.358 -47.519  1.00  0.470          H  
ATOM  23206 1HB  PHE B 479       9.015   1.029 -46.740  1.00  0.640          H  
ATOM  23207 2HB  PHE B 479       8.310   0.485 -48.272  1.00  0.640          H  
ATOM  23208  HD1 PHE B 479      11.009   2.341 -46.714  1.00  0.640          H  
ATOM  23209  HD2 PHE B 479       9.455   0.506 -50.148  1.00  0.640          H  
ATOM  23210  HE1 PHE B 479      13.123   2.655 -47.831  1.00  0.640          H  
ATOM  23211  HE2 PHE B 479      11.568   0.809 -51.223  1.00  0.640          H  
ATOM  23212  HZ  PHE B 479      13.332   1.843 -50.202  1.00  0.640          H  
ATOM  23213  N   SER B 480       7.003   2.423 -50.085  1.00  0.240          N  
ATOM  23214  CA  SER B 480       6.739   2.709 -51.478  1.00  0.220          C  
ATOM  23215  C   SER B 480       6.564   4.192 -51.691  1.00  0.210          C  
ATOM  23216  O   SER B 480       7.115   4.740 -52.647  1.00  0.210          O  
ATOM  23217  CB  SER B 480       5.507   2.007 -51.905  1.00  0.320          C  
ATOM  23218  OG  SER B 480       5.255   2.198 -53.262  1.00  0.320          O  
ATOM  23219  H   SER B 480       6.383   1.765 -49.611  1.00  0.290          H  
ATOM  23220  HA  SER B 480       7.583   2.360 -52.073  1.00  0.260          H  
ATOM  23221 1HB  SER B 480       5.660   1.021 -51.687  1.00  0.380          H  
ATOM  23222 2HB  SER B 480       4.651   2.341 -51.320  1.00  0.380          H  
ATOM  23223  HG  SER B 480       4.505   2.833 -53.310  1.00  0.380          H  
ATOM  23224  N   ALA B 481       5.819   4.869 -50.803  1.00  0.200          N  
ATOM  23225  CA  ALA B 481       5.659   6.308 -50.945  1.00  0.210          C  
ATOM  23226  C   ALA B 481       7.029   6.983 -50.923  1.00  0.200          C  
ATOM  23227  O   ALA B 481       7.320   7.840 -51.761  1.00  0.210          O  
ATOM  23228  CB  ALA B 481       4.795   6.853 -49.833  1.00  0.290          C  
ATOM  23229  H   ALA B 481       5.321   4.356 -50.063  1.00  0.240          H  
ATOM  23230  HA  ALA B 481       5.181   6.505 -51.902  1.00  0.250          H  
ATOM  23231 1HB  ALA B 481       4.660   7.924 -49.952  1.00  0.350          H  
ATOM  23232 2HB  ALA B 481       3.837   6.353 -49.874  1.00  0.350          H  
ATOM  23233 3HB  ALA B 481       5.266   6.651 -48.874  1.00  0.350          H  
ATOM  23234  N   PHE B 482       7.926   6.518 -50.049  1.00  0.200          N  
ATOM  23235  CA  PHE B 482       9.265   7.080 -50.048  1.00  0.200          C  
ATOM  23236  C   PHE B 482       9.903   6.946 -51.430  1.00  0.190          C  
ATOM  23237  O   PHE B 482      10.422   7.931 -51.962  1.00  0.190          O  
ATOM  23238  CB  PHE B 482      10.166   6.444 -48.987  1.00  0.280          C  
ATOM  23239  CG  PHE B 482      11.557   6.919 -49.092  1.00  0.280          C  
ATOM  23240  CD1 PHE B 482      11.909   8.170 -48.622  1.00  0.280          C  
ATOM  23241  CD2 PHE B 482      12.528   6.119 -49.682  1.00  0.280          C  
ATOM  23242  CE1 PHE B 482      13.192   8.627 -48.749  1.00  0.280          C  
ATOM  23243  CE2 PHE B 482      13.811   6.573 -49.807  1.00  0.280          C  
ATOM  23244  CZ  PHE B 482      14.140   7.838 -49.341  1.00  0.280          C  
ATOM  23245  H   PHE B 482       7.630   5.829 -49.343  1.00  0.240          H  
ATOM  23246  HA  PHE B 482       9.184   8.142 -49.819  1.00  0.240          H  
ATOM  23247 1HB  PHE B 482       9.788   6.675 -47.995  1.00  0.340          H  
ATOM  23248 2HB  PHE B 482      10.176   5.376 -49.088  1.00  0.340          H  
ATOM  23249  HD1 PHE B 482      11.152   8.802 -48.157  1.00  0.340          H  
ATOM  23250  HD2 PHE B 482      12.256   5.126 -50.057  1.00  0.340          H  
ATOM  23251  HE1 PHE B 482      13.457   9.618 -48.384  1.00  0.340          H  
ATOM  23252  HE2 PHE B 482      14.568   5.949 -50.280  1.00  0.340          H  
ATOM  23253  HZ  PHE B 482      15.148   8.213 -49.444  1.00  0.340          H  
ATOM  23254  N   LEU B 483       9.884   5.746 -52.020  1.00  0.180          N  
ATOM  23255  CA  LEU B 483      10.504   5.597 -53.343  1.00  0.180          C  
ATOM  23256  C   LEU B 483       9.775   6.402 -54.419  1.00  0.190          C  
ATOM  23257  O   LEU B 483      10.410   6.959 -55.323  1.00  0.190          O  
ATOM  23258  CB  LEU B 483      10.555   4.150 -53.821  1.00  0.250          C  
ATOM  23259  CG  LEU B 483      11.437   3.195 -53.063  1.00  0.250          C  
ATOM  23260  CD1 LEU B 483      11.275   1.838 -53.734  1.00  0.250          C  
ATOM  23261  CD2 LEU B 483      12.912   3.654 -53.020  1.00  0.250          C  
ATOM  23262  H   LEU B 483       9.452   4.961 -51.514  1.00  0.220          H  
ATOM  23263  HA  LEU B 483      11.512   5.989 -53.285  1.00  0.220          H  
ATOM  23264 1HB  LEU B 483       9.535   3.750 -53.775  1.00  0.300          H  
ATOM  23265 2HB  LEU B 483      10.873   4.139 -54.863  1.00  0.300          H  
ATOM  23266  HG  LEU B 483      11.072   3.123 -52.048  1.00  0.300          H  
ATOM  23267 1HD1 LEU B 483      11.842   1.105 -53.237  1.00  0.300          H  
ATOM  23268 2HD1 LEU B 483      10.229   1.547 -53.719  1.00  0.300          H  
ATOM  23269 3HD1 LEU B 483      11.619   1.896 -54.762  1.00  0.300          H  
ATOM  23270 1HD2 LEU B 483      13.494   2.933 -52.466  1.00  0.300          H  
ATOM  23271 2HD2 LEU B 483      13.293   3.728 -54.020  1.00  0.300          H  
ATOM  23272 3HD2 LEU B 483      13.005   4.613 -52.528  1.00  0.300          H  
ATOM  23273  N   ALA B 484       8.447   6.500 -54.325  1.00  0.190          N  
ATOM  23274  CA  ALA B 484       7.638   7.266 -55.271  1.00  0.200          C  
ATOM  23275  C   ALA B 484       8.057   8.735 -55.266  1.00  0.200          C  
ATOM  23276  O   ALA B 484       7.951   9.432 -56.271  1.00  0.220          O  
ATOM  23277  CB  ALA B 484       6.165   7.150 -54.935  1.00  0.280          C  
ATOM  23278  H   ALA B 484       7.972   5.986 -53.581  1.00  0.230          H  
ATOM  23279  HA  ALA B 484       7.801   6.857 -56.264  1.00  0.240          H  
ATOM  23280 1HB  ALA B 484       5.580   7.696 -55.667  1.00  0.330          H  
ATOM  23281 2HB  ALA B 484       5.885   6.106 -54.947  1.00  0.330          H  
ATOM  23282 3HB  ALA B 484       5.990   7.560 -53.949  1.00  0.330          H  
ATOM  23283  N   LEU B 485       8.483   9.229 -54.107  1.00  0.200          N  
ATOM  23284  CA  LEU B 485       8.916  10.604 -53.967  1.00  0.210          C  
ATOM  23285  C   LEU B 485      10.441  10.800 -54.167  1.00  0.210          C  
ATOM  23286  O   LEU B 485      10.860  11.848 -54.659  1.00  0.240          O  
ATOM  23287  CB  LEU B 485       8.477  11.078 -52.582  1.00  0.290          C  
ATOM  23288  CG  LEU B 485       6.923  11.068 -52.296  1.00  0.290          C  
ATOM  23289  CD1 LEU B 485       6.690  11.376 -50.842  1.00  0.290          C  
ATOM  23290  CD2 LEU B 485       6.192  12.098 -53.158  1.00  0.290          C  
ATOM  23291  H   LEU B 485       8.454   8.638 -53.266  1.00  0.240          H  
ATOM  23292  HA  LEU B 485       8.414  11.193 -54.720  1.00  0.250          H  
ATOM  23293 1HB  LEU B 485       8.935  10.413 -51.850  1.00  0.350          H  
ATOM  23294 2HB  LEU B 485       8.848  12.084 -52.423  1.00  0.350          H  
ATOM  23295  HG  LEU B 485       6.526  10.081 -52.504  1.00  0.350          H  
ATOM  23296 1HD1 LEU B 485       5.623  11.348 -50.636  1.00  0.350          H  
ATOM  23297 2HD1 LEU B 485       7.196  10.629 -50.229  1.00  0.350          H  
ATOM  23298 3HD1 LEU B 485       7.077  12.364 -50.608  1.00  0.350          H  
ATOM  23299 1HD2 LEU B 485       5.126  12.066 -52.927  1.00  0.350          H  
ATOM  23300 2HD2 LEU B 485       6.575  13.097 -52.951  1.00  0.350          H  
ATOM  23301 3HD2 LEU B 485       6.330  11.871 -54.199  1.00  0.350          H  
ATOM  23302  N   SER B 486      11.270   9.808 -53.790  1.00  0.210          N  
ATOM  23303  CA  SER B 486      12.734   9.937 -53.874  1.00  0.210          C  
ATOM  23304  C   SER B 486      13.477   9.220 -55.015  1.00  0.280          C  
ATOM  23305  O   SER B 486      14.530   9.682 -55.444  1.00  0.600          O  
ATOM  23306  CB  SER B 486      13.348   9.395 -52.606  1.00  0.290          C  
ATOM  23307  OG  SER B 486      13.074   8.032 -52.485  1.00  0.290          O  
ATOM  23308  H   SER B 486      10.880   8.978 -53.355  1.00  0.250          H  
ATOM  23309  HA  SER B 486      12.946  10.994 -53.955  1.00  0.250          H  
ATOM  23310 1HB  SER B 486      14.416   9.536 -52.646  1.00  0.350          H  
ATOM  23311 2HB  SER B 486      12.978   9.923 -51.746  1.00  0.350          H  
ATOM  23312  HG  SER B 486      12.182   7.985 -52.082  1.00  0.350          H  
ATOM  23313  N   LEU B 487      12.976   8.096 -55.515  1.00  0.200          N  
ATOM  23314  CA  LEU B 487      13.713   7.348 -56.526  1.00  0.170          C  
ATOM  23315  C   LEU B 487      13.026   7.414 -57.862  1.00  0.170          C  
ATOM  23316  O   LEU B 487      13.649   7.661 -58.892  1.00  0.170          O  
ATOM  23317  CB  LEU B 487      13.837   5.862 -56.126  1.00  0.250          C  
ATOM  23318  CG  LEU B 487      14.645   4.909 -57.106  1.00  0.250          C  
ATOM  23319  CD1 LEU B 487      16.164   5.340 -57.149  1.00  0.250          C  
ATOM  23320  CD2 LEU B 487      14.459   3.432 -56.669  1.00  0.250          C  
ATOM  23321  H   LEU B 487      12.087   7.728 -55.199  1.00  0.240          H  
ATOM  23322  HA  LEU B 487      14.692   7.783 -56.631  1.00  0.200          H  
ATOM  23323 1HB  LEU B 487      14.325   5.819 -55.152  1.00  0.300          H  
ATOM  23324 2HB  LEU B 487      12.831   5.454 -56.017  1.00  0.300          H  
ATOM  23325  HG  LEU B 487      14.247   5.010 -58.110  1.00  0.300          H  
ATOM  23326 1HD1 LEU B 487      16.710   4.690 -57.831  1.00  0.300          H  
ATOM  23327 2HD1 LEU B 487      16.262   6.367 -57.492  1.00  0.300          H  
ATOM  23328 3HD1 LEU B 487      16.595   5.259 -56.160  1.00  0.300          H  
ATOM  23329 1HD2 LEU B 487      14.992   2.777 -57.360  1.00  0.300          H  
ATOM  23330 2HD2 LEU B 487      14.844   3.290 -55.671  1.00  0.300          H  
ATOM  23331 3HD2 LEU B 487      13.397   3.179 -56.681  1.00  0.300          H  
ATOM  23332  N   THR B 488      11.728   7.209 -57.850  1.00  0.180          N  
ATOM  23333  CA  THR B 488      10.993   7.115 -59.081  1.00  0.180          C  
ATOM  23334  C   THR B 488      11.185   8.381 -59.948  1.00  0.180          C  
ATOM  23335  O   THR B 488      11.443   8.222 -61.142  1.00  0.190          O  
ATOM  23336  CB  THR B 488       9.503   6.813 -58.794  1.00  0.250          C  
ATOM  23337  OG1 THR B 488       9.408   5.611 -58.027  1.00  0.250          O  
ATOM  23338  CG2 THR B 488       8.795   6.547 -60.099  1.00  0.250          C  
ATOM  23339  H   THR B 488      11.256   7.075 -56.961  1.00  0.220          H  
ATOM  23340  HA  THR B 488      11.388   6.268 -59.644  1.00  0.220          H  
ATOM  23341  HB  THR B 488       9.026   7.619 -58.269  1.00  0.300          H  
ATOM  23342  HG1 THR B 488       9.764   5.776 -57.142  1.00  0.300          H  
ATOM  23343 1HG2 THR B 488       7.772   6.291 -59.891  1.00  0.300          H  
ATOM  23344 2HG2 THR B 488       8.837   7.412 -60.743  1.00  0.300          H  
ATOM  23345 3HG2 THR B 488       9.271   5.719 -60.587  1.00  0.300          H  
ATOM  23346  N   PRO B 489      11.033   9.645 -59.449  1.00  0.190          N  
ATOM  23347  CA  PRO B 489      11.292  10.837 -60.236  1.00  0.200          C  
ATOM  23348  C   PRO B 489      12.770  11.024 -60.627  1.00  0.200          C  
ATOM  23349  O   PRO B 489      13.072  11.653 -61.641  1.00  0.170          O  
ATOM  23350  CB  PRO B 489      10.790  11.947 -59.316  1.00  0.300          C  
ATOM  23351  CG  PRO B 489      10.824  11.383 -57.937  1.00  0.300          C  
ATOM  23352  CD  PRO B 489      10.479   9.943 -58.103  1.00  0.300          C  
ATOM  23353  HA  PRO B 489      10.661  10.798 -61.131  1.00  0.240          H  
ATOM  23354 1HB  PRO B 489      11.401  12.809 -59.413  1.00  0.360          H  
ATOM  23355 2HB  PRO B 489       9.788  12.232 -59.624  1.00  0.360          H  
ATOM  23356 1HG  PRO B 489      11.809  11.537 -57.468  1.00  0.360          H  
ATOM  23357 2HG  PRO B 489      10.103  11.898 -57.298  1.00  0.360          H  
ATOM  23358 1HD  PRO B 489      10.916   9.426 -57.270  1.00  0.360          H  
ATOM  23359 2HD  PRO B 489       9.394   9.852 -58.122  1.00  0.360          H  
ATOM  23360  N   ALA B 490      13.706  10.450 -59.857  1.00  0.260          N  
ATOM  23361  CA  ALA B 490      15.119  10.527 -60.215  1.00  0.270          C  
ATOM  23362  C   ALA B 490      15.303   9.776 -61.513  1.00  0.260          C  
ATOM  23363  O   ALA B 490      16.003  10.201 -62.439  1.00  0.300          O  
ATOM  23364  CB  ALA B 490      15.985   9.940 -59.125  1.00  0.370          C  
ATOM  23365  H   ALA B 490      13.471   9.950 -59.008  1.00  0.310          H  
ATOM  23366  HA  ALA B 490      15.392  11.568 -60.374  1.00  0.320          H  
ATOM  23367 1HB  ALA B 490      16.995   9.998 -59.437  1.00  0.450          H  
ATOM  23368 2HB  ALA B 490      15.843  10.499 -58.203  1.00  0.450          H  
ATOM  23369 3HB  ALA B 490      15.730   8.905 -58.961  1.00  0.450          H  
ATOM  23370  N   LEU B 491      14.657   8.620 -61.541  1.00  0.230          N  
ATOM  23371  CA  LEU B 491      14.710   7.738 -62.668  1.00  0.240          C  
ATOM  23372  C   LEU B 491      13.894   8.287 -63.810  1.00  0.240          C  
ATOM  23373  O   LEU B 491      14.315   8.215 -64.951  1.00  0.320          O  
ATOM  23374  CB  LEU B 491      14.203   6.374 -62.253  1.00  0.330          C  
ATOM  23375  CG  LEU B 491      15.239   5.375 -61.710  1.00  0.330          C  
ATOM  23376  CD1 LEU B 491      16.000   5.980 -60.538  1.00  0.330          C  
ATOM  23377  CD2 LEU B 491      14.501   4.131 -61.256  1.00  0.330          C  
ATOM  23378  H   LEU B 491      14.144   8.338 -60.698  1.00  0.280          H  
ATOM  23379  HA  LEU B 491      15.745   7.658 -62.992  1.00  0.290          H  
ATOM  23380 1HB  LEU B 491      13.439   6.514 -61.489  1.00  0.400          H  
ATOM  23381 2HB  LEU B 491      13.750   5.956 -63.094  1.00  0.400          H  
ATOM  23382  HG  LEU B 491      15.950   5.117 -62.487  1.00  0.400          H  
ATOM  23383 1HD1 LEU B 491      16.696   5.263 -60.150  1.00  0.400          H  
ATOM  23384 2HD1 LEU B 491      16.548   6.865 -60.845  1.00  0.400          H  
ATOM  23385 3HD1 LEU B 491      15.316   6.240 -59.774  1.00  0.400          H  
ATOM  23386 1HD2 LEU B 491      15.214   3.407 -60.865  1.00  0.400          H  
ATOM  23387 2HD2 LEU B 491      13.788   4.391 -60.473  1.00  0.400          H  
ATOM  23388 3HD2 LEU B 491      13.973   3.700 -62.095  1.00  0.400          H  
ATOM  23389  N   CYS B 492      12.744   8.889 -63.549  1.00  0.210          N  
ATOM  23390  CA  CYS B 492      11.973   9.385 -64.678  1.00  0.200          C  
ATOM  23391  C   CYS B 492      12.774  10.458 -65.426  1.00  0.200          C  
ATOM  23392  O   CYS B 492      12.991  10.385 -66.646  1.00  0.210          O  
ATOM  23393  CB  CYS B 492      10.664   9.996 -64.194  1.00  0.280          C  
ATOM  23394  SG  CYS B 492       9.498   8.809 -63.522  1.00  0.280          S  
ATOM  23395  H   CYS B 492      12.392   8.933 -62.593  1.00  0.250          H  
ATOM  23396  HA  CYS B 492      11.761   8.559 -65.339  1.00  0.240          H  
ATOM  23397 1HB  CYS B 492      10.878  10.732 -63.433  1.00  0.340          H  
ATOM  23398 2HB  CYS B 492      10.186  10.521 -65.006  1.00  0.340          H  
ATOM  23399  HG  CYS B 492      10.285   8.415 -62.484  1.00  0.340          H  
ATOM  23400  N   ALA B 493      13.378  11.366 -64.651  1.00  0.200          N  
ATOM  23401  CA  ALA B 493      14.183  12.458 -65.173  1.00  0.210          C  
ATOM  23402  C   ALA B 493      15.394  11.988 -65.999  1.00  0.220          C  
ATOM  23403  O   ALA B 493      15.820  12.704 -66.912  1.00  0.260          O  
ATOM  23404  CB  ALA B 493      14.642  13.326 -64.023  1.00  0.290          C  
ATOM  23405  H   ALA B 493      13.205  11.350 -63.641  1.00  0.240          H  
ATOM  23406  HA  ALA B 493      13.546  13.055 -65.825  1.00  0.250          H  
ATOM  23407 1HB  ALA B 493      15.204  14.178 -64.401  1.00  0.350          H  
ATOM  23408 2HB  ALA B 493      13.762  13.670 -63.484  1.00  0.350          H  
ATOM  23409 3HB  ALA B 493      15.274  12.735 -63.353  1.00  0.350          H  
ATOM  23410  N   THR B 494      16.002  10.828 -65.666  1.00  0.240          N  
ATOM  23411  CA  THR B 494      17.174  10.383 -66.428  1.00  0.250          C  
ATOM  23412  C   THR B 494      16.961   9.161 -67.342  1.00  0.230          C  
ATOM  23413  O   THR B 494      17.810   8.893 -68.195  1.00  0.250          O  
ATOM  23414  CB  THR B 494      18.368  10.067 -65.506  1.00  0.350          C  
ATOM  23415  OG1 THR B 494      18.060   8.975 -64.635  1.00  0.350          O  
ATOM  23416  CG2 THR B 494      18.670  11.268 -64.666  1.00  0.350          C  
ATOM  23417  H   THR B 494      15.688  10.290 -64.853  1.00  0.290          H  
ATOM  23418  HA  THR B 494      17.479  11.205 -67.072  1.00  0.300          H  
ATOM  23419  HB  THR B 494      19.239   9.815 -66.109  1.00  0.420          H  
ATOM  23420  HG1 THR B 494      18.084   8.155 -65.128  1.00  0.420          H  
ATOM  23421 1HG2 THR B 494      19.514  11.035 -64.032  1.00  0.420          H  
ATOM  23422 2HG2 THR B 494      18.912  12.112 -65.308  1.00  0.420          H  
ATOM  23423 3HG2 THR B 494      17.806  11.517 -64.049  1.00  0.420          H  
ATOM  23424  N   LEU B 495      15.870   8.405 -67.172  1.00  0.230          N  
ATOM  23425  CA  LEU B 495      15.622   7.201 -67.973  1.00  0.240          C  
ATOM  23426  C   LEU B 495      14.597   7.399 -69.089  1.00  0.240          C  
ATOM  23427  O   LEU B 495      14.686   6.722 -70.117  1.00  0.240          O  
ATOM  23428  CB  LEU B 495      15.126   6.021 -67.094  1.00  0.330          C  
ATOM  23429  CG  LEU B 495      16.181   5.079 -66.409  1.00  0.330          C  
ATOM  23430  CD1 LEU B 495      17.125   5.876 -65.534  1.00  0.330          C  
ATOM  23431  CD2 LEU B 495      15.431   4.048 -65.550  1.00  0.330          C  
ATOM  23432  H   LEU B 495      15.213   8.642 -66.437  1.00  0.280          H  
ATOM  23433  HA  LEU B 495      16.561   6.911 -68.438  1.00  0.290          H  
ATOM  23434 1HB  LEU B 495      14.522   6.407 -66.323  1.00  0.400          H  
ATOM  23435 2HB  LEU B 495      14.477   5.402 -67.699  1.00  0.400          H  
ATOM  23436  HG  LEU B 495      16.764   4.568 -67.169  1.00  0.400          H  
ATOM  23437 1HD1 LEU B 495      17.836   5.202 -65.069  1.00  0.400          H  
ATOM  23438 2HD1 LEU B 495      17.661   6.588 -66.146  1.00  0.400          H  
ATOM  23439 3HD1 LEU B 495      16.561   6.396 -64.770  1.00  0.400          H  
ATOM  23440 1HD2 LEU B 495      16.140   3.376 -65.069  1.00  0.400          H  
ATOM  23441 2HD2 LEU B 495      14.869   4.570 -64.796  1.00  0.400          H  
ATOM  23442 3HD2 LEU B 495      14.751   3.466 -66.180  1.00  0.400          H  
ATOM  23443  N   LEU B 496      13.615   8.296 -68.928  1.00  0.240          N  
ATOM  23444  CA  LEU B 496      12.592   8.387 -69.962  1.00  0.240          C  
ATOM  23445  C   LEU B 496      13.103   9.139 -71.182  1.00  0.250          C  
ATOM  23446  O   LEU B 496      13.897  10.074 -71.077  1.00  0.260          O  
ATOM  23447  CB  LEU B 496      11.331   9.073 -69.408  1.00  0.340          C  
ATOM  23448  CG  LEU B 496      10.600   8.349 -68.231  1.00  0.340          C  
ATOM  23449  CD1 LEU B 496       9.462   9.236 -67.705  1.00  0.340          C  
ATOM  23450  CD2 LEU B 496      10.057   7.032 -68.682  1.00  0.340          C  
ATOM  23451  H   LEU B 496      13.535   8.900 -68.104  1.00  0.290          H  
ATOM  23452  HA  LEU B 496      12.344   7.383 -70.294  1.00  0.290          H  
ATOM  23453 1HB  LEU B 496      11.605  10.069 -69.066  1.00  0.400          H  
ATOM  23454 2HB  LEU B 496      10.624   9.168 -70.221  1.00  0.400          H  
ATOM  23455  HG  LEU B 496      11.302   8.182 -67.439  1.00  0.400          H  
ATOM  23456 1HD1 LEU B 496       8.963   8.747 -66.867  1.00  0.400          H  
ATOM  23457 2HD1 LEU B 496       9.893  10.173 -67.376  1.00  0.400          H  
ATOM  23458 3HD1 LEU B 496       8.737   9.423 -68.494  1.00  0.400          H  
ATOM  23459 1HD2 LEU B 496       9.562   6.543 -67.857  1.00  0.400          H  
ATOM  23460 2HD2 LEU B 496       9.339   7.184 -69.490  1.00  0.400          H  
ATOM  23461 3HD2 LEU B 496      10.861   6.405 -69.027  1.00  0.400          H  
ATOM  23462  N   ARG B 497      12.639   8.717 -72.352  1.00  0.250          N  
ATOM  23463  CA  ARG B 497      12.986   9.362 -73.604  1.00  0.280          C  
ATOM  23464  C   ARG B 497      12.052  10.551 -73.802  1.00  0.280          C  
ATOM  23465  O   ARG B 497      10.888  10.449 -73.425  1.00  0.290          O  
ATOM  23466  CB  ARG B 497      12.829   8.372 -74.757  1.00  0.380          C  
ATOM  23467  CG  ARG B 497      13.346   8.842 -76.112  1.00  0.380          C  
ATOM  23468  CD  ARG B 497      13.322   7.763 -77.122  1.00  0.380          C  
ATOM  23469  NE  ARG B 497      11.965   7.364 -77.468  1.00  0.380          N  
ATOM  23470  CZ  ARG B 497      11.639   6.297 -78.230  1.00  0.380          C  
ATOM  23471  NH1 ARG B 497      12.579   5.515 -78.727  1.00  0.380          N  
ATOM  23472  NH2 ARG B 497      10.365   6.033 -78.481  1.00  0.380          N  
ATOM  23473  H   ARG B 497      12.010   7.925 -72.363  1.00  0.300          H  
ATOM  23474  HA  ARG B 497      14.024   9.664 -73.550  1.00  0.340          H  
ATOM  23475 1HB  ARG B 497      13.347   7.445 -74.510  1.00  0.460          H  
ATOM  23476 2HB  ARG B 497      11.773   8.130 -74.879  1.00  0.460          H  
ATOM  23477 1HG  ARG B 497      12.724   9.663 -76.480  1.00  0.460          H  
ATOM  23478 2HG  ARG B 497      14.375   9.176 -76.012  1.00  0.460          H  
ATOM  23479 1HD  ARG B 497      13.817   8.115 -78.027  1.00  0.460          H  
ATOM  23480 2HD  ARG B 497      13.849   6.894 -76.729  1.00  0.460          H  
ATOM  23481  HE  ARG B 497      11.205   7.936 -77.115  1.00  0.460          H  
ATOM  23482 1HH1 ARG B 497      13.552   5.707 -78.545  1.00  0.460          H  
ATOM  23483 2HH1 ARG B 497      12.323   4.720 -79.296  1.00  0.460          H  
ATOM  23484 1HH2 ARG B 497       9.630   6.624 -78.108  1.00  0.460          H  
ATOM  23485 2HH2 ARG B 497      10.106   5.230 -79.047  1.00  0.460          H  
ATOM  23486  N   PRO B 498      12.514  11.701 -74.319  1.00  0.310          N  
ATOM  23487  CA  PRO B 498      11.673  12.827 -74.664  1.00  0.350          C  
ATOM  23488  C   PRO B 498      10.597  12.417 -75.659  1.00  0.370          C  
ATOM  23489  O   PRO B 498      10.863  11.654 -76.590  1.00  0.400          O  
ATOM  23490  CB  PRO B 498      12.669  13.806 -75.299  1.00  0.520          C  
ATOM  23491  CG  PRO B 498      14.007  13.454 -74.681  1.00  0.520          C  
ATOM  23492  CD  PRO B 498      13.967  11.953 -74.489  1.00  0.520          C  
ATOM  23493  HA  PRO B 498      11.220  13.238 -73.752  1.00  0.420          H  
ATOM  23494 1HB  PRO B 498      12.660  13.688 -76.396  1.00  0.630          H  
ATOM  23495 2HB  PRO B 498      12.358  14.841 -75.089  1.00  0.630          H  
ATOM  23496 1HG  PRO B 498      14.820  13.764 -75.358  1.00  0.630          H  
ATOM  23497 2HG  PRO B 498      14.162  13.995 -73.747  1.00  0.630          H  
ATOM  23498 1HD  PRO B 498      14.367  11.447 -75.371  1.00  0.630          H  
ATOM  23499 2HD  PRO B 498      14.528  11.727 -73.568  1.00  0.630          H  
ATOM  23500  N   ILE B 499       9.408  12.962 -75.475  1.00  0.380          N  
ATOM  23501  CA  ILE B 499       8.259  12.732 -76.340  1.00  0.420          C  
ATOM  23502  C   ILE B 499       7.842  14.111 -76.843  1.00  0.480          C  
ATOM  23503  O   ILE B 499       7.647  14.999 -76.020  1.00  0.490          O  
ATOM  23504  CB  ILE B 499       7.082  12.092 -75.546  1.00  0.570          C  
ATOM  23505  CG1 ILE B 499       7.516  10.755 -74.892  1.00  0.570          C  
ATOM  23506  CG2 ILE B 499       5.890  11.870 -76.448  1.00  0.570          C  
ATOM  23507  CD1 ILE B 499       6.477  10.159 -73.909  1.00  0.570          C  
ATOM  23508  H   ILE B 499       9.289  13.578 -74.681  1.00  0.460          H  
ATOM  23509  HA  ILE B 499       8.540  12.104 -77.186  1.00  0.500          H  
ATOM  23510  HB  ILE B 499       6.783  12.753 -74.769  1.00  0.690          H  
ATOM  23511 1HG1 ILE B 499       7.727  10.027 -75.672  1.00  0.690          H  
ATOM  23512 2HG1 ILE B 499       8.434  10.931 -74.327  1.00  0.690          H  
ATOM  23513 1HG2 ILE B 499       5.059  11.459 -75.902  1.00  0.690          H  
ATOM  23514 2HG2 ILE B 499       5.582  12.805 -76.866  1.00  0.690          H  
ATOM  23515 3HG2 ILE B 499       6.161  11.185 -77.242  1.00  0.690          H  
ATOM  23516 1HD1 ILE B 499       6.878   9.237 -73.480  1.00  0.690          H  
ATOM  23517 2HD1 ILE B 499       6.273  10.864 -73.108  1.00  0.690          H  
ATOM  23518 3HD1 ILE B 499       5.550   9.927 -74.413  1.00  0.690          H  
ATOM  23519  N   ASP B 500       7.731  14.341 -78.153  1.00  0.530          N  
ATOM  23520  CA  ASP B 500       7.312  15.694 -78.514  1.00  0.610          C  
ATOM  23521  C   ASP B 500       5.799  15.787 -78.368  1.00  0.650          C  
ATOM  23522  O   ASP B 500       5.132  14.784 -78.099  1.00  1.240          O  
ATOM  23523  CB  ASP B 500       7.740  16.014 -79.956  1.00  0.820          C  
ATOM  23524  CG  ASP B 500       7.867  17.530 -80.281  1.00  0.820          C  
ATOM  23525  OD1 ASP B 500       7.214  18.329 -79.633  1.00  0.820          O  
ATOM  23526  OD2 ASP B 500       8.607  17.857 -81.171  1.00  0.820          O  
ATOM  23527  H   ASP B 500       7.935  13.629 -78.840  1.00  0.640          H  
ATOM  23528  HA  ASP B 500       7.776  16.412 -77.837  1.00  0.730          H  
ATOM  23529 1HB  ASP B 500       8.695  15.535 -80.164  1.00  0.990          H  
ATOM  23530 2HB  ASP B 500       7.003  15.582 -80.642  1.00  0.990          H  
ATOM  23531  N   ALA B 501       5.229  16.943 -78.613  1.00  0.510          N  
ATOM  23532  CA  ALA B 501       3.795  17.043 -78.423  1.00  0.570          C  
ATOM  23533  C   ALA B 501       3.081  16.143 -79.410  1.00  0.780          C  
ATOM  23534  O   ALA B 501       3.444  16.085 -80.584  1.00  1.330          O  
ATOM  23535  CB  ALA B 501       3.326  18.476 -78.564  1.00  0.770          C  
ATOM  23536  H   ALA B 501       5.807  17.738 -78.884  1.00  0.610          H  
ATOM  23537  HA  ALA B 501       3.561  16.697 -77.414  1.00  0.680          H  
ATOM  23538 1HB  ALA B 501       2.246  18.517 -78.393  1.00  0.930          H  
ATOM  23539 2HB  ALA B 501       3.835  19.098 -77.826  1.00  0.930          H  
ATOM  23540 3HB  ALA B 501       3.551  18.835 -79.564  1.00  0.930          H  
ATOM  23541  N   ASP B 502       2.034  15.477 -78.939  1.00  0.970          N  
ATOM  23542  CA  ASP B 502       1.144  14.616 -79.719  1.00  1.270          C  
ATOM  23543  C   ASP B 502       1.840  13.390 -80.307  1.00  0.960          C  
ATOM  23544  O   ASP B 502       1.284  12.678 -81.155  1.00  0.910          O  
ATOM  23545  CB  ASP B 502       0.470  15.416 -80.847  1.00  1.660          C  
ATOM  23546  CG  ASP B 502      -0.458  16.537 -80.337  1.00  1.660          C  
ATOM  23547  OD1 ASP B 502      -1.237  16.300 -79.437  1.00  1.660          O  
ATOM  23548  OD2 ASP B 502      -0.372  17.626 -80.857  1.00  1.660          O  
ATOM  23549  H   ASP B 502       1.846  15.551 -77.941  1.00  1.160          H  
ATOM  23550  HA  ASP B 502       0.361  14.258 -79.047  1.00  1.520          H  
ATOM  23551 1HB  ASP B 502       1.218  15.849 -81.504  1.00  1.990          H  
ATOM  23552 2HB  ASP B 502      -0.127  14.736 -81.454  1.00  1.990          H  
ATOM  23553  N   HIS B 503       3.034  13.087 -79.836  1.00  0.900          N  
ATOM  23554  CA  HIS B 503       3.753  11.946 -80.348  1.00  0.840          C  
ATOM  23555  C   HIS B 503       3.323  10.610 -79.736  1.00  0.850          C  
ATOM  23556  O   HIS B 503       3.849  10.176 -78.715  1.00  1.240          O  
ATOM  23557  CB  HIS B 503       5.249  12.181 -80.179  1.00  1.200          C  
ATOM  23558  CG  HIS B 503       6.124  11.159 -80.817  1.00  1.200          C  
ATOM  23559  ND1 HIS B 503       6.335  11.106 -82.180  1.00  1.200          N  
ATOM  23560  CD2 HIS B 503       6.858  10.156 -80.283  1.00  1.200          C  
ATOM  23561  CE1 HIS B 503       7.159  10.109 -82.454  1.00  1.200          C  
ATOM  23562  NE2 HIS B 503       7.491   9.524 -81.321  1.00  1.200          N  
ATOM  23563  H   HIS B 503       3.492  13.694 -79.148  1.00  1.080          H  
ATOM  23564  HA  HIS B 503       3.569  11.877 -81.418  1.00  1.010          H  
ATOM  23565 1HB  HIS B 503       5.499  13.151 -80.608  1.00  1.440          H  
ATOM  23566 2HB  HIS B 503       5.484  12.241 -79.148  1.00  1.440          H  
ATOM  23567  HD2 HIS B 503       6.932   9.899 -79.226  1.00  1.440          H  
ATOM  23568  HE1 HIS B 503       7.507   9.821 -83.445  1.00  1.440          H  
ATOM  23569  HE2 HIS B 503       8.111   8.730 -81.228  1.00  1.440          H  
ATOM  23570  N   HIS B 504       2.347   9.966 -80.393  1.00  0.810          N  
ATOM  23571  CA  HIS B 504       1.782   8.661 -79.976  1.00  0.840          C  
ATOM  23572  C   HIS B 504       2.344   7.494 -80.833  1.00  1.050          C  
ATOM  23573  O   HIS B 504       1.857   6.352 -80.813  1.00  1.640          O  
ATOM  23574  CB  HIS B 504       0.253   8.687 -80.069  1.00  1.160          C  
ATOM  23575  CG  HIS B 504      -0.393   9.633 -79.102  1.00  1.160          C  
ATOM  23576  ND1 HIS B 504      -0.536   9.339 -77.759  1.00  1.160          N  
ATOM  23577  CD2 HIS B 504      -0.917  10.868 -79.274  1.00  1.160          C  
ATOM  23578  CE1 HIS B 504      -1.129  10.351 -77.153  1.00  1.160          C  
ATOM  23579  NE2 HIS B 504      -1.370  11.290 -78.047  1.00  1.160          N  
ATOM  23580  H   HIS B 504       1.944  10.471 -81.188  1.00  0.970          H  
ATOM  23581  HA  HIS B 504       2.050   8.467 -78.938  1.00  1.010          H  
ATOM  23582 1HB  HIS B 504      -0.041   8.978 -81.075  1.00  1.400          H  
ATOM  23583 2HB  HIS B 504      -0.142   7.688 -79.889  1.00  1.400          H  
ATOM  23584  HD1 HIS B 504      -0.330   8.465 -77.317  1.00  1.400          H  
ATOM  23585  HD2 HIS B 504      -1.022  11.515 -80.147  1.00  1.400          H  
ATOM  23586  HE1 HIS B 504      -1.337  10.312 -76.083  1.00  1.400          H  
ATOM  23587  N   GLU B 505       3.367   7.825 -81.612  1.00  1.090          N  
ATOM  23588  CA  GLU B 505       4.192   6.964 -82.499  1.00  1.420          C  
ATOM  23589  C   GLU B 505       3.477   6.318 -83.686  1.00  0.980          C  
ATOM  23590  O   GLU B 505       3.840   6.551 -84.837  1.00  1.800          O  
ATOM  23591  CB  GLU B 505       4.896   5.861 -81.702  1.00  1.860          C  
ATOM  23592  CG  GLU B 505       5.971   6.357 -80.761  1.00  1.860          C  
ATOM  23593  CD  GLU B 505       6.688   5.250 -80.051  1.00  1.860          C  
ATOM  23594  OE1 GLU B 505       6.384   4.111 -80.314  1.00  1.860          O  
ATOM  23595  OE2 GLU B 505       7.547   5.541 -79.247  1.00  1.860          O  
ATOM  23596  H   GLU B 505       3.610   8.805 -81.573  1.00  1.310          H  
ATOM  23597  HA  GLU B 505       4.975   7.601 -82.912  1.00  1.700          H  
ATOM  23598 1HB  GLU B 505       4.171   5.302 -81.114  1.00  2.230          H  
ATOM  23599 2HB  GLU B 505       5.359   5.159 -82.396  1.00  2.230          H  
ATOM  23600 1HG  GLU B 505       6.693   6.909 -81.344  1.00  2.230          H  
ATOM  23601 2HG  GLU B 505       5.527   7.038 -80.034  1.00  2.230          H  
ATOM  23602  N   LYS B 506       2.474   5.516 -83.403  1.00  0.970          N  
ATOM  23603  CA  LYS B 506       1.635   4.849 -84.396  1.00  1.500          C  
ATOM  23604  C   LYS B 506       2.293   3.914 -85.471  1.00  1.280          C  
ATOM  23605  O   LYS B 506       1.816   3.957 -86.617  1.00  1.420          O  
ATOM  23606  CB  LYS B 506       0.805   5.924 -85.111  1.00  1.890          C  
ATOM  23607  CG  LYS B 506      -0.102   6.735 -84.173  1.00  1.890          C  
ATOM  23608  CD  LYS B 506      -0.956   7.734 -84.947  1.00  1.890          C  
ATOM  23609  CE  LYS B 506      -1.827   8.575 -84.014  1.00  1.890          C  
ATOM  23610  NZ  LYS B 506      -2.637   9.584 -84.767  1.00  1.890          N  
ATOM  23611  H   LYS B 506       2.249   5.421 -82.410  1.00  1.160          H  
ATOM  23612  HA  LYS B 506       0.919   4.273 -83.840  1.00  1.800          H  
ATOM  23613 1HB  LYS B 506       1.459   6.616 -85.637  1.00  2.270          H  
ATOM  23614 2HB  LYS B 506       0.164   5.455 -85.854  1.00  2.270          H  
ATOM  23615 1HG  LYS B 506      -0.751   6.055 -83.620  1.00  2.270          H  
ATOM  23616 2HG  LYS B 506       0.516   7.278 -83.456  1.00  2.270          H  
ATOM  23617 1HD  LYS B 506      -0.306   8.395 -85.522  1.00  2.270          H  
ATOM  23618 2HD  LYS B 506      -1.601   7.193 -85.641  1.00  2.270          H  
ATOM  23619 1HE  LYS B 506      -2.500   7.917 -83.463  1.00  2.270          H  
ATOM  23620 2HE  LYS B 506      -1.185   9.097 -83.304  1.00  2.270          H  
ATOM  23621 1HZ  LYS B 506      -3.197  10.121 -84.120  1.00  2.270          H  
ATOM  23622 2HZ  LYS B 506      -2.020  10.205 -85.271  1.00  2.270          H  
ATOM  23623 3HZ  LYS B 506      -3.245   9.112 -85.421  1.00  2.270          H  
ATOM  23624  N   ARG B 507       3.297   3.043 -85.152  1.00  1.210          N  
ATOM  23625  CA  ARG B 507       3.826   2.156 -86.224  1.00  1.310          C  
ATOM  23626  C   ARG B 507       4.197   0.692 -85.867  1.00  0.980          C  
ATOM  23627  O   ARG B 507       5.416   0.554 -85.771  1.00  1.530          O  
ATOM  23628  CB  ARG B 507       5.110   2.764 -86.810  1.00  1.790          C  
ATOM  23629  CG  ARG B 507       5.007   4.097 -87.570  1.00  1.790          C  
ATOM  23630  CD  ARG B 507       4.319   3.951 -88.888  1.00  1.790          C  
ATOM  23631  NE  ARG B 507       4.307   5.205 -89.632  1.00  1.790          N  
ATOM  23632  CZ  ARG B 507       3.407   6.202 -89.475  1.00  1.790          C  
ATOM  23633  NH1 ARG B 507       2.433   6.101 -88.593  1.00  1.790          N  
ATOM  23634  NH2 ARG B 507       3.511   7.296 -90.220  1.00  1.790          N  
ATOM  23635  H   ARG B 507       3.678   3.013 -84.215  1.00  1.450          H  
ATOM  23636  HA  ARG B 507       3.070   2.105 -87.002  1.00  1.570          H  
ATOM  23637 1HB  ARG B 507       5.824   2.927 -86.003  1.00  2.150          H  
ATOM  23638 2HB  ARG B 507       5.562   2.055 -87.502  1.00  2.150          H  
ATOM  23639 1HG  ARG B 507       4.476   4.831 -86.971  1.00  2.150          H  
ATOM  23640 2HG  ARG B 507       6.012   4.467 -87.764  1.00  2.150          H  
ATOM  23641 1HD  ARG B 507       4.849   3.209 -89.484  1.00  2.150          H  
ATOM  23642 2HD  ARG B 507       3.295   3.626 -88.748  1.00  2.150          H  
ATOM  23643  HE  ARG B 507       5.033   5.337 -90.324  1.00  2.150          H  
ATOM  23644 1HH1 ARG B 507       2.335   5.255 -88.001  1.00  2.150          H  
ATOM  23645 2HH1 ARG B 507       1.772   6.852 -88.482  1.00  2.150          H  
ATOM  23646 1HH2 ARG B 507       4.257   7.377 -90.899  1.00  2.150          H  
ATOM  23647 2HH2 ARG B 507       2.846   8.048 -90.114  1.00  2.150          H  
ATOM  23648  N   GLY B 508       3.560  -0.216 -86.639  1.00  0.920          N  
ATOM  23649  CA  GLY B 508       3.464  -1.632 -86.201  1.00  0.890          C  
ATOM  23650  C   GLY B 508       2.437  -2.017 -85.134  1.00  0.670          C  
ATOM  23651  O   GLY B 508       1.393  -1.376 -84.989  1.00  0.670          O  
ATOM  23652  H   GLY B 508       3.888  -0.196 -87.594  1.00  1.100          H  
ATOM  23653 1HA  GLY B 508       3.284  -2.243 -87.086  1.00  1.070          H  
ATOM  23654 2HA  GLY B 508       4.449  -1.935 -85.845  1.00  1.070          H  
ATOM  23655  N   PHE B 509       2.746  -3.098 -84.392  1.00  0.640          N  
ATOM  23656  CA  PHE B 509       1.841  -3.639 -83.373  1.00  0.600          C  
ATOM  23657  C   PHE B 509       1.415  -2.603 -82.380  1.00  0.460          C  
ATOM  23658  O   PHE B 509       0.229  -2.494 -82.069  1.00  0.450          O  
ATOM  23659  CB  PHE B 509       2.435  -4.797 -82.577  1.00  0.860          C  
ATOM  23660  CG  PHE B 509       1.527  -5.132 -81.403  1.00  0.860          C  
ATOM  23661  CD1 PHE B 509       0.351  -5.850 -81.571  1.00  0.860          C  
ATOM  23662  CD2 PHE B 509       1.847  -4.684 -80.125  1.00  0.860          C  
ATOM  23663  CE1 PHE B 509      -0.474  -6.100 -80.490  1.00  0.860          C  
ATOM  23664  CE2 PHE B 509       1.026  -4.929 -79.059  1.00  0.860          C  
ATOM  23665  CZ  PHE B 509      -0.137  -5.633 -79.236  1.00  0.860          C  
ATOM  23666  H   PHE B 509       3.626  -3.563 -84.562  1.00  0.770          H  
ATOM  23667  HA  PHE B 509       0.943  -4.004 -83.877  1.00  0.720          H  
ATOM  23668 1HB  PHE B 509       2.533  -5.679 -83.207  1.00  1.030          H  
ATOM  23669 2HB  PHE B 509       3.417  -4.535 -82.193  1.00  1.030          H  
ATOM  23670  HD1 PHE B 509       0.076  -6.209 -82.563  1.00  1.030          H  
ATOM  23671  HD2 PHE B 509       2.767  -4.121 -79.977  1.00  1.030          H  
ATOM  23672  HE1 PHE B 509      -1.397  -6.662 -80.634  1.00  1.030          H  
ATOM  23673  HE2 PHE B 509       1.294  -4.563 -78.074  1.00  1.030          H  
ATOM  23674  HZ  PHE B 509      -0.789  -5.826 -78.387  1.00  1.030          H  
ATOM  23675  N   PHE B 510       2.382  -1.857 -81.856  1.00  0.430          N  
ATOM  23676  CA  PHE B 510       2.053  -0.863 -80.865  1.00  0.400          C  
ATOM  23677  C   PHE B 510       1.285   0.262 -81.498  1.00  0.410          C  
ATOM  23678  O   PHE B 510       0.580   1.004 -80.823  1.00  0.450          O  
ATOM  23679  CB  PHE B 510       3.284  -0.347 -80.163  1.00  0.570          C  
ATOM  23680  CG  PHE B 510       3.855  -1.364 -79.250  1.00  0.570          C  
ATOM  23681  CD1 PHE B 510       5.143  -1.834 -79.416  1.00  0.570          C  
ATOM  23682  CD2 PHE B 510       3.087  -1.894 -78.225  1.00  0.570          C  
ATOM  23683  CE1 PHE B 510       5.646  -2.792 -78.567  1.00  0.570          C  
ATOM  23684  CE2 PHE B 510       3.595  -2.840 -77.405  1.00  0.570          C  
ATOM  23685  CZ  PHE B 510       4.860  -3.290 -77.562  1.00  0.570          C  
ATOM  23686  H   PHE B 510       3.338  -1.996 -82.150  1.00  0.520          H  
ATOM  23687  HA  PHE B 510       1.416  -1.334 -80.133  1.00  0.480          H  
ATOM  23688 1HB  PHE B 510       4.040  -0.059 -80.888  1.00  0.690          H  
ATOM  23689 2HB  PHE B 510       3.027   0.534 -79.593  1.00  0.690          H  
ATOM  23690  HD1 PHE B 510       5.767  -1.437 -80.218  1.00  0.690          H  
ATOM  23691  HD2 PHE B 510       2.064  -1.549 -78.063  1.00  0.690          H  
ATOM  23692  HE1 PHE B 510       6.664  -3.155 -78.697  1.00  0.690          H  
ATOM  23693  HE2 PHE B 510       2.993  -3.229 -76.627  1.00  0.690          H  
ATOM  23694  HZ  PHE B 510       5.238  -4.046 -76.889  1.00  0.690          H  
ATOM  23695  N   GLY B 511       1.442   0.416 -82.800  1.00  0.460          N  
ATOM  23696  CA  GLY B 511       0.713   1.416 -83.525  1.00  0.500          C  
ATOM  23697  C   GLY B 511      -0.751   1.069 -83.386  1.00  0.450          C  
ATOM  23698  O   GLY B 511      -1.559   1.886 -82.939  1.00  0.440          O  
ATOM  23699  H   GLY B 511       2.022  -0.251 -83.295  1.00  0.550          H  
ATOM  23700 1HA  GLY B 511       0.908   2.368 -83.064  1.00  0.600          H  
ATOM  23701 2HA  GLY B 511       1.013   1.425 -84.572  1.00  0.600          H  
ATOM  23702  N   TRP B 512      -1.074  -0.176 -83.737  1.00  0.450          N  
ATOM  23703  CA  TRP B 512      -2.432  -0.675 -83.617  1.00  0.440          C  
ATOM  23704  C   TRP B 512      -2.932  -0.606 -82.194  1.00  0.380          C  
ATOM  23705  O   TRP B 512      -4.044  -0.134 -81.956  1.00  0.380          O  
ATOM  23706  CB  TRP B 512      -2.549  -2.122 -84.102  1.00  0.620          C  
ATOM  23707  CG  TRP B 512      -3.868  -2.727 -83.717  1.00  0.620          C  
ATOM  23708  CD1 TRP B 512      -5.052  -2.623 -84.373  1.00  0.620          C  
ATOM  23709  CD2 TRP B 512      -4.129  -3.550 -82.540  1.00  0.620          C  
ATOM  23710  NE1 TRP B 512      -6.034  -3.300 -83.684  1.00  0.620          N  
ATOM  23711  CE2 TRP B 512      -5.481  -3.864 -82.558  1.00  0.620          C  
ATOM  23712  CE3 TRP B 512      -3.326  -4.030 -81.486  1.00  0.620          C  
ATOM  23713  CZ2 TRP B 512      -6.065  -4.624 -81.561  1.00  0.620          C  
ATOM  23714  CZ3 TRP B 512      -3.909  -4.783 -80.490  1.00  0.620          C  
ATOM  23715  CH2 TRP B 512      -5.243  -5.072 -80.524  1.00  0.620          C  
ATOM  23716  H   TRP B 512      -0.320  -0.768 -84.105  1.00  0.540          H  
ATOM  23717  HA  TRP B 512      -3.079  -0.055 -84.233  1.00  0.530          H  
ATOM  23718 1HB  TRP B 512      -2.448  -2.156 -85.183  1.00  0.740          H  
ATOM  23719 2HB  TRP B 512      -1.747  -2.721 -83.675  1.00  0.740          H  
ATOM  23720  HD1 TRP B 512      -5.205  -2.077 -85.299  1.00  0.740          H  
ATOM  23721  HE1 TRP B 512      -7.002  -3.372 -83.956  1.00  0.740          H  
ATOM  23722  HE3 TRP B 512      -2.259  -3.803 -81.452  1.00  0.740          H  
ATOM  23723  HZ2 TRP B 512      -7.126  -4.871 -81.569  1.00  0.740          H  
ATOM  23724  HZ3 TRP B 512      -3.280  -5.142 -79.680  1.00  0.740          H  
ATOM  23725  HH2 TRP B 512      -5.675  -5.672 -79.724  1.00  0.740          H  
ATOM  23726  N   PHE B 513      -2.120  -1.075 -81.251  1.00  0.340          N  
ATOM  23727  CA  PHE B 513      -2.508  -1.094 -79.860  1.00  0.320          C  
ATOM  23728  C   PHE B 513      -2.855   0.295 -79.373  1.00  0.310          C  
ATOM  23729  O   PHE B 513      -3.899   0.487 -78.743  1.00  0.320          O  
ATOM  23730  CB  PHE B 513      -1.414  -1.709 -78.999  1.00  0.460          C  
ATOM  23731  CG  PHE B 513      -1.735  -1.714 -77.568  1.00  0.460          C  
ATOM  23732  CD1 PHE B 513      -2.647  -2.615 -77.059  1.00  0.460          C  
ATOM  23733  CD2 PHE B 513      -1.129  -0.815 -76.707  1.00  0.460          C  
ATOM  23734  CE1 PHE B 513      -2.954  -2.605 -75.720  1.00  0.460          C  
ATOM  23735  CE2 PHE B 513      -1.435  -0.807 -75.373  1.00  0.460          C  
ATOM  23736  CZ  PHE B 513      -2.348  -1.699 -74.884  1.00  0.460          C  
ATOM  23737  H   PHE B 513      -1.215  -1.469 -81.524  1.00  0.410          H  
ATOM  23738  HA  PHE B 513      -3.401  -1.709 -79.766  1.00  0.380          H  
ATOM  23739 1HB  PHE B 513      -1.205  -2.726 -79.327  1.00  0.550          H  
ATOM  23740 2HB  PHE B 513      -0.519  -1.134 -79.125  1.00  0.550          H  
ATOM  23741  HD1 PHE B 513      -3.130  -3.329 -77.727  1.00  0.550          H  
ATOM  23742  HD2 PHE B 513      -0.407  -0.101 -77.101  1.00  0.550          H  
ATOM  23743  HE1 PHE B 513      -3.678  -3.313 -75.319  1.00  0.550          H  
ATOM  23744  HE2 PHE B 513      -0.957  -0.097 -74.704  1.00  0.550          H  
ATOM  23745  HZ  PHE B 513      -2.586  -1.695 -73.838  1.00  0.550          H  
ATOM  23746  N   ASN B 514      -1.984   1.271 -79.643  1.00  0.300          N  
ATOM  23747  CA  ASN B 514      -2.217   2.620 -79.185  1.00  0.290          C  
ATOM  23748  C   ASN B 514      -3.451   3.206 -79.831  1.00  0.300          C  
ATOM  23749  O   ASN B 514      -4.236   3.865 -79.150  1.00  0.310          O  
ATOM  23750  CB  ASN B 514      -1.019   3.488 -79.490  1.00  0.410          C  
ATOM  23751  CG  ASN B 514       0.134   3.109 -78.649  1.00  0.410          C  
ATOM  23752  OD1 ASN B 514      -0.049   2.443 -77.622  1.00  0.410          O  
ATOM  23753  ND2 ASN B 514       1.318   3.494 -79.045  1.00  0.410          N  
ATOM  23754  H   ASN B 514      -1.128   1.073 -80.162  1.00  0.360          H  
ATOM  23755  HA  ASN B 514      -2.386   2.597 -78.109  1.00  0.350          H  
ATOM  23756 1HB  ASN B 514      -0.744   3.374 -80.544  1.00  0.490          H  
ATOM  23757 2HB  ASN B 514      -1.265   4.537 -79.321  1.00  0.490          H  
ATOM  23758 1HD2 ASN B 514       2.145   3.218 -78.522  1.00  0.490          H  
ATOM  23759 2HD2 ASN B 514       1.421   4.035 -79.882  1.00  0.490          H  
ATOM  23760  N   ARG B 515      -3.653   2.959 -81.130  1.00  0.330          N  
ATOM  23761  CA  ARG B 515      -4.832   3.493 -81.778  1.00  0.350          C  
ATOM  23762  C   ARG B 515      -6.082   2.876 -81.169  1.00  0.330          C  
ATOM  23763  O   ARG B 515      -7.058   3.586 -80.912  1.00  0.340          O  
ATOM  23764  CB  ARG B 515      -4.793   3.254 -83.283  1.00  0.480          C  
ATOM  23765  CG  ARG B 515      -3.764   4.114 -84.056  1.00  0.480          C  
ATOM  23766  CD  ARG B 515      -3.974   4.065 -85.542  1.00  0.480          C  
ATOM  23767  NE  ARG B 515      -3.798   2.710 -86.107  1.00  0.480          N  
ATOM  23768  CZ  ARG B 515      -2.633   2.158 -86.541  1.00  0.480          C  
ATOM  23769  NH1 ARG B 515      -1.498   2.817 -86.493  1.00  0.480          N  
ATOM  23770  NH2 ARG B 515      -2.644   0.928 -87.032  1.00  0.480          N  
ATOM  23771  H   ARG B 515      -2.962   2.429 -81.674  1.00  0.400          H  
ATOM  23772  HA  ARG B 515      -4.860   4.567 -81.609  1.00  0.420          H  
ATOM  23773 1HB  ARG B 515      -4.545   2.207 -83.466  1.00  0.580          H  
ATOM  23774 2HB  ARG B 515      -5.774   3.441 -83.706  1.00  0.580          H  
ATOM  23775 1HG  ARG B 515      -3.859   5.151 -83.735  1.00  0.580          H  
ATOM  23776 2HG  ARG B 515      -2.762   3.776 -83.842  1.00  0.580          H  
ATOM  23777 1HD  ARG B 515      -4.989   4.393 -85.766  1.00  0.580          H  
ATOM  23778 2HD  ARG B 515      -3.270   4.740 -86.027  1.00  0.580          H  
ATOM  23779  HE  ARG B 515      -4.627   2.141 -86.183  1.00  0.580          H  
ATOM  23780 1HH1 ARG B 515      -1.468   3.757 -86.131  1.00  0.580          H  
ATOM  23781 2HH1 ARG B 515      -0.652   2.374 -86.833  1.00  0.580          H  
ATOM  23782 1HH2 ARG B 515      -3.510   0.412 -87.087  1.00  0.580          H  
ATOM  23783 2HH2 ARG B 515      -1.784   0.508 -87.361  1.00  0.580          H  
ATOM  23784  N   ALA B 516      -6.056   1.559 -80.915  1.00  0.320          N  
ATOM  23785  CA  ALA B 516      -7.195   0.892 -80.321  1.00  0.320          C  
ATOM  23786  C   ALA B 516      -7.471   1.445 -78.929  1.00  0.300          C  
ATOM  23787  O   ALA B 516      -8.622   1.733 -78.599  1.00  0.310          O  
ATOM  23788  CB  ALA B 516      -6.942  -0.609 -80.262  1.00  0.450          C  
ATOM  23789  H   ALA B 516      -5.234   1.005 -81.170  1.00  0.380          H  
ATOM  23790  HA  ALA B 516      -8.066   1.089 -80.937  1.00  0.380          H  
ATOM  23791 1HB  ALA B 516      -7.804  -1.112 -79.834  1.00  0.540          H  
ATOM  23792 2HB  ALA B 516      -6.758  -0.986 -81.271  1.00  0.540          H  
ATOM  23793 3HB  ALA B 516      -6.063  -0.801 -79.645  1.00  0.540          H  
ATOM  23794  N   PHE B 517      -6.416   1.648 -78.129  1.00  0.270          N  
ATOM  23795  CA  PHE B 517      -6.567   2.176 -76.784  1.00  0.250          C  
ATOM  23796  C   PHE B 517      -7.181   3.566 -76.820  1.00  0.240          C  
ATOM  23797  O   PHE B 517      -8.083   3.878 -76.031  1.00  0.240          O  
ATOM  23798  CB  PHE B 517      -5.246   2.209 -76.014  1.00  0.360          C  
ATOM  23799  CG  PHE B 517      -5.464   2.720 -74.616  1.00  0.360          C  
ATOM  23800  CD1 PHE B 517      -5.970   1.871 -73.627  1.00  0.360          C  
ATOM  23801  CD2 PHE B 517      -5.225   4.046 -74.292  1.00  0.360          C  
ATOM  23802  CE1 PHE B 517      -6.233   2.345 -72.360  1.00  0.360          C  
ATOM  23803  CE2 PHE B 517      -5.492   4.510 -73.032  1.00  0.360          C  
ATOM  23804  CZ  PHE B 517      -6.002   3.659 -72.071  1.00  0.360          C  
ATOM  23805  H   PHE B 517      -5.482   1.377 -78.448  1.00  0.320          H  
ATOM  23806  HA  PHE B 517      -7.245   1.524 -76.240  1.00  0.300          H  
ATOM  23807 1HB  PHE B 517      -4.807   1.209 -75.970  1.00  0.430          H  
ATOM  23808 2HB  PHE B 517      -4.538   2.862 -76.526  1.00  0.430          H  
ATOM  23809  HD1 PHE B 517      -6.170   0.827 -73.870  1.00  0.430          H  
ATOM  23810  HD2 PHE B 517      -4.841   4.728 -75.056  1.00  0.430          H  
ATOM  23811  HE1 PHE B 517      -6.640   1.684 -71.596  1.00  0.430          H  
ATOM  23812  HE2 PHE B 517      -5.321   5.559 -72.795  1.00  0.430          H  
ATOM  23813  HZ  PHE B 517      -6.234   4.037 -71.089  1.00  0.430          H  
ATOM  23814  N   LEU B 518      -6.652   4.436 -77.687  1.00  0.260          N  
ATOM  23815  CA  LEU B 518      -7.153   5.794 -77.788  1.00  0.280          C  
ATOM  23816  C   LEU B 518      -8.615   5.804 -78.237  1.00  0.280          C  
ATOM  23817  O   LEU B 518      -9.405   6.604 -77.719  1.00  0.280          O  
ATOM  23818  CB  LEU B 518      -6.270   6.601 -78.753  1.00  0.380          C  
ATOM  23819  CG  LEU B 518      -4.798   6.921 -78.258  1.00  0.380          C  
ATOM  23820  CD1 LEU B 518      -3.992   7.509 -79.422  1.00  0.380          C  
ATOM  23821  CD2 LEU B 518      -4.823   7.910 -77.082  1.00  0.380          C  
ATOM  23822  H   LEU B 518      -5.879   4.145 -78.292  1.00  0.310          H  
ATOM  23823  HA  LEU B 518      -7.109   6.243 -76.803  1.00  0.340          H  
ATOM  23824 1HB  LEU B 518      -6.183   6.028 -79.679  1.00  0.460          H  
ATOM  23825 2HB  LEU B 518      -6.766   7.542 -78.979  1.00  0.460          H  
ATOM  23826  HG  LEU B 518      -4.316   6.004 -77.938  1.00  0.460          H  
ATOM  23827 1HD1 LEU B 518      -2.974   7.716 -79.093  1.00  0.460          H  
ATOM  23828 2HD1 LEU B 518      -3.967   6.790 -80.242  1.00  0.460          H  
ATOM  23829 3HD1 LEU B 518      -4.457   8.433 -79.761  1.00  0.460          H  
ATOM  23830 1HD2 LEU B 518      -3.798   8.114 -76.768  1.00  0.460          H  
ATOM  23831 2HD2 LEU B 518      -5.295   8.841 -77.398  1.00  0.460          H  
ATOM  23832 3HD2 LEU B 518      -5.371   7.494 -76.243  1.00  0.460          H  
ATOM  23833  N   ARG B 519      -8.998   4.920 -79.180  1.00  0.300          N  
ATOM  23834  CA  ARG B 519     -10.399   4.857 -79.589  1.00  0.320          C  
ATOM  23835  C   ARG B 519     -11.272   4.429 -78.418  1.00  0.290          C  
ATOM  23836  O   ARG B 519     -12.354   4.995 -78.216  1.00  0.290          O  
ATOM  23837  CB  ARG B 519     -10.646   3.890 -80.740  1.00  0.440          C  
ATOM  23838  CG  ARG B 519     -10.146   4.329 -82.107  1.00  0.440          C  
ATOM  23839  CD  ARG B 519     -10.730   3.485 -83.195  1.00  0.440          C  
ATOM  23840  NE  ARG B 519     -10.355   2.067 -83.088  1.00  0.440          N  
ATOM  23841  CZ  ARG B 519      -9.250   1.494 -83.616  1.00  0.440          C  
ATOM  23842  NH1 ARG B 519      -8.378   2.205 -84.296  1.00  0.440          N  
ATOM  23843  NH2 ARG B 519      -9.051   0.195 -83.450  1.00  0.440          N  
ATOM  23844  H   ARG B 519      -8.303   4.320 -79.638  1.00  0.360          H  
ATOM  23845  HA  ARG B 519     -10.709   5.850 -79.908  1.00  0.380          H  
ATOM  23846 1HB  ARG B 519     -10.154   2.944 -80.509  1.00  0.530          H  
ATOM  23847 2HB  ARG B 519     -11.713   3.689 -80.820  1.00  0.530          H  
ATOM  23848 1HG  ARG B 519     -10.434   5.363 -82.281  1.00  0.530          H  
ATOM  23849 2HG  ARG B 519      -9.069   4.246 -82.149  1.00  0.530          H  
ATOM  23850 1HD  ARG B 519     -11.817   3.547 -83.140  1.00  0.530          H  
ATOM  23851 2HD  ARG B 519     -10.408   3.860 -84.163  1.00  0.530          H  
ATOM  23852  HE  ARG B 519     -10.987   1.463 -82.582  1.00  0.530          H  
ATOM  23853 1HH1 ARG B 519      -8.522   3.194 -84.431  1.00  0.530          H  
ATOM  23854 2HH1 ARG B 519      -7.568   1.756 -84.690  1.00  0.530          H  
ATOM  23855 1HH2 ARG B 519      -9.722  -0.357 -82.931  1.00  0.530          H  
ATOM  23856 2HH2 ARG B 519      -8.231  -0.247 -83.840  1.00  0.530          H  
ATOM  23857  N   LEU B 520     -10.797   3.442 -77.642  1.00  0.280          N  
ATOM  23858  CA  LEU B 520     -11.519   2.954 -76.479  1.00  0.270          C  
ATOM  23859  C   LEU B 520     -11.639   4.042 -75.426  1.00  0.240          C  
ATOM  23860  O   LEU B 520     -12.684   4.147 -74.786  1.00  0.250          O  
ATOM  23861  CB  LEU B 520     -10.821   1.720 -75.894  1.00  0.380          C  
ATOM  23862  CG  LEU B 520     -10.872   0.413 -76.752  1.00  0.380          C  
ATOM  23863  CD1 LEU B 520      -9.916  -0.606 -76.144  1.00  0.380          C  
ATOM  23864  CD2 LEU B 520     -12.296  -0.148 -76.792  1.00  0.380          C  
ATOM  23865  H   LEU B 520      -9.915   2.985 -77.900  1.00  0.340          H  
ATOM  23866  HA  LEU B 520     -12.521   2.687 -76.790  1.00  0.320          H  
ATOM  23867 1HB  LEU B 520      -9.774   1.966 -75.741  1.00  0.460          H  
ATOM  23868 2HB  LEU B 520     -11.262   1.501 -74.924  1.00  0.460          H  
ATOM  23869  HG  LEU B 520     -10.557   0.624 -77.760  1.00  0.460          H  
ATOM  23870 1HD1 LEU B 520      -9.931  -1.517 -76.740  1.00  0.460          H  
ATOM  23871 2HD1 LEU B 520      -8.908  -0.198 -76.140  1.00  0.460          H  
ATOM  23872 3HD1 LEU B 520     -10.221  -0.834 -75.125  1.00  0.460          H  
ATOM  23873 1HD2 LEU B 520     -12.301  -1.060 -77.388  1.00  0.460          H  
ATOM  23874 2HD2 LEU B 520     -12.627  -0.376 -75.779  1.00  0.460          H  
ATOM  23875 3HD2 LEU B 520     -12.972   0.565 -77.239  1.00  0.460          H  
ATOM  23876  N   THR B 521     -10.588   4.852 -75.259  1.00  0.230          N  
ATOM  23877  CA  THR B 521     -10.577   5.960 -74.310  1.00  0.230          C  
ATOM  23878  C   THR B 521     -11.660   6.952 -74.714  1.00  0.230          C  
ATOM  23879  O   THR B 521     -12.394   7.465 -73.864  1.00  0.250          O  
ATOM  23880  CB  THR B 521      -9.204   6.648 -74.250  1.00  0.320          C  
ATOM  23881  OG1 THR B 521      -8.228   5.693 -73.836  1.00  0.320          O  
ATOM  23882  CG2 THR B 521      -9.239   7.795 -73.219  1.00  0.320          C  
ATOM  23883  H   THR B 521      -9.737   4.646 -75.781  1.00  0.280          H  
ATOM  23884  HA  THR B 521     -10.808   5.576 -73.321  1.00  0.280          H  
ATOM  23885  HB  THR B 521      -8.937   7.038 -75.227  1.00  0.390          H  
ATOM  23886  HG1 THR B 521      -8.107   5.015 -74.548  1.00  0.390          H  
ATOM  23887 1HG2 THR B 521      -8.258   8.262 -73.170  1.00  0.390          H  
ATOM  23888 2HG2 THR B 521      -9.977   8.539 -73.512  1.00  0.390          H  
ATOM  23889 3HG2 THR B 521      -9.500   7.399 -72.237  1.00  0.390          H  
ATOM  23890  N   GLY B 522     -11.745   7.237 -76.015  1.00  0.240          N  
ATOM  23891  CA  GLY B 522     -12.768   8.107 -76.566  1.00  0.260          C  
ATOM  23892  C   GLY B 522     -14.159   7.563 -76.231  1.00  0.260          C  
ATOM  23893  O   GLY B 522     -15.006   8.294 -75.702  1.00  0.260          O  
ATOM  23894  H   GLY B 522     -11.038   6.845 -76.646  1.00  0.290          H  
ATOM  23895 1HA  GLY B 522     -12.652   9.114 -76.167  1.00  0.310          H  
ATOM  23896 2HA  GLY B 522     -12.643   8.161 -77.648  1.00  0.310          H  
ATOM  23897  N   ARG B 523     -14.393   6.276 -76.542  1.00  0.280          N  
ATOM  23898  CA  ARG B 523     -15.679   5.638 -76.273  1.00  0.310          C  
ATOM  23899  C   ARG B 523     -16.000   5.684 -74.786  1.00  0.290          C  
ATOM  23900  O   ARG B 523     -17.143   5.940 -74.409  1.00  0.300          O  
ATOM  23901  CB  ARG B 523     -15.676   4.186 -76.721  1.00  0.420          C  
ATOM  23902  CG  ARG B 523     -15.661   3.962 -78.219  1.00  0.420          C  
ATOM  23903  CD  ARG B 523     -15.588   2.520 -78.539  1.00  0.420          C  
ATOM  23904  NE  ARG B 523     -15.494   2.279 -79.967  1.00  0.420          N  
ATOM  23905  CZ  ARG B 523     -15.346   1.063 -80.534  1.00  0.420          C  
ATOM  23906  NH1 ARG B 523     -15.303  -0.022 -79.785  1.00  0.420          N  
ATOM  23907  NH2 ARG B 523     -15.247   0.962 -81.851  1.00  0.420          N  
ATOM  23908  H   ARG B 523     -13.647   5.745 -77.004  1.00  0.340          H  
ATOM  23909  HA  ARG B 523     -16.453   6.175 -76.818  1.00  0.370          H  
ATOM  23910 1HB  ARG B 523     -14.800   3.691 -76.312  1.00  0.510          H  
ATOM  23911 2HB  ARG B 523     -16.551   3.681 -76.318  1.00  0.510          H  
ATOM  23912 1HG  ARG B 523     -16.571   4.366 -78.657  1.00  0.510          H  
ATOM  23913 2HG  ARG B 523     -14.798   4.456 -78.657  1.00  0.510          H  
ATOM  23914 1HD  ARG B 523     -14.704   2.103 -78.062  1.00  0.510          H  
ATOM  23915 2HD  ARG B 523     -16.480   2.022 -78.162  1.00  0.510          H  
ATOM  23916  HE  ARG B 523     -15.526   3.085 -80.580  1.00  0.510          H  
ATOM  23917 1HH1 ARG B 523     -15.403   0.049 -78.784  1.00  0.510          H  
ATOM  23918 2HH1 ARG B 523     -15.195  -0.931 -80.213  1.00  0.510          H  
ATOM  23919 1HH2 ARG B 523     -15.283   1.793 -82.426  1.00  0.510          H  
ATOM  23920 2HH2 ARG B 523     -15.140   0.056 -82.284  1.00  0.510          H  
ATOM  23921  N   TYR B 524     -14.994   5.449 -73.950  1.00  0.270          N  
ATOM  23922  CA  TYR B 524     -15.110   5.510 -72.513  1.00  0.270          C  
ATOM  23923  C   TYR B 524     -15.572   6.871 -72.051  1.00  0.250          C  
ATOM  23924  O   TYR B 524     -16.534   6.959 -71.292  1.00  0.270          O  
ATOM  23925  CB  TYR B 524     -13.775   5.133 -71.897  1.00  0.380          C  
ATOM  23926  CG  TYR B 524     -13.630   5.421 -70.481  1.00  0.380          C  
ATOM  23927  CD1 TYR B 524     -14.218   4.639 -69.541  1.00  0.380          C  
ATOM  23928  CD2 TYR B 524     -12.845   6.498 -70.122  1.00  0.380          C  
ATOM  23929  CE1 TYR B 524     -14.033   4.922 -68.232  1.00  0.380          C  
ATOM  23930  CE2 TYR B 524     -12.639   6.778 -68.829  1.00  0.380          C  
ATOM  23931  CZ  TYR B 524     -13.216   6.003 -67.867  1.00  0.380          C  
ATOM  23932  OH  TYR B 524     -12.965   6.285 -66.547  1.00  0.380          O  
ATOM  23933  H   TYR B 524     -14.089   5.192 -74.338  1.00  0.320          H  
ATOM  23934  HA  TYR B 524     -15.855   4.781 -72.199  1.00  0.320          H  
ATOM  23935 1HB  TYR B 524     -13.604   4.068 -72.043  1.00  0.450          H  
ATOM  23936 2HB  TYR B 524     -12.993   5.636 -72.413  1.00  0.450          H  
ATOM  23937  HD1 TYR B 524     -14.828   3.799 -69.837  1.00  0.450          H  
ATOM  23938  HD2 TYR B 524     -12.374   7.111 -70.894  1.00  0.450          H  
ATOM  23939  HE1 TYR B 524     -14.509   4.302 -67.490  1.00  0.450          H  
ATOM  23940  HE2 TYR B 524     -12.006   7.608 -68.557  1.00  0.450          H  
ATOM  23941  HH  TYR B 524     -12.378   7.043 -66.488  1.00  0.450          H  
ATOM  23942  N   ARG B 525     -14.907   7.937 -72.498  1.00  0.230          N  
ATOM  23943  CA  ARG B 525     -15.297   9.274 -72.088  1.00  0.240          C  
ATOM  23944  C   ARG B 525     -16.744   9.548 -72.497  1.00  0.250          C  
ATOM  23945  O   ARG B 525     -17.515  10.125 -71.723  1.00  0.240          O  
ATOM  23946  CB  ARG B 525     -14.398  10.320 -72.721  1.00  0.330          C  
ATOM  23947  CG  ARG B 525     -14.599  11.759 -72.216  1.00  0.330          C  
ATOM  23948  CD  ARG B 525     -13.774  12.710 -73.005  1.00  0.330          C  
ATOM  23949  NE  ARG B 525     -13.819  14.077 -72.491  1.00  0.330          N  
ATOM  23950  CZ  ARG B 525     -14.815  14.974 -72.682  1.00  0.330          C  
ATOM  23951  NH1 ARG B 525     -15.915  14.653 -73.344  1.00  0.330          N  
ATOM  23952  NH2 ARG B 525     -14.665  16.193 -72.193  1.00  0.330          N  
ATOM  23953  H   ARG B 525     -14.097   7.800 -73.113  1.00  0.280          H  
ATOM  23954  HA  ARG B 525     -15.214   9.343 -71.004  1.00  0.290          H  
ATOM  23955 1HB  ARG B 525     -13.357  10.045 -72.549  1.00  0.400          H  
ATOM  23956 2HB  ARG B 525     -14.557  10.318 -73.803  1.00  0.400          H  
ATOM  23957 1HG  ARG B 525     -15.647  12.036 -72.309  1.00  0.400          H  
ATOM  23958 2HG  ARG B 525     -14.297  11.829 -71.166  1.00  0.400          H  
ATOM  23959 1HD  ARG B 525     -12.734  12.377 -72.975  1.00  0.400          H  
ATOM  23960 2HD  ARG B 525     -14.114  12.716 -74.040  1.00  0.400          H  
ATOM  23961  HE  ARG B 525     -12.996  14.411 -71.983  1.00  0.400          H  
ATOM  23962 1HH1 ARG B 525     -16.031  13.723 -73.717  1.00  0.400          H  
ATOM  23963 2HH1 ARG B 525     -16.645  15.338 -73.476  1.00  0.400          H  
ATOM  23964 1HH2 ARG B 525     -13.780  16.434 -71.711  1.00  0.400          H  
ATOM  23965 2HH2 ARG B 525     -15.381  16.888 -72.317  1.00  0.400          H  
ATOM  23966  N   ASN B 526     -17.121   9.125 -73.712  1.00  0.270          N  
ATOM  23967  CA  ASN B 526     -18.475   9.344 -74.191  1.00  0.290          C  
ATOM  23968  C   ASN B 526     -19.475   8.554 -73.355  1.00  0.280          C  
ATOM  23969  O   ASN B 526     -20.552   9.066 -73.018  1.00  0.290          O  
ATOM  23970  CB  ASN B 526     -18.576   8.945 -75.646  1.00  0.400          C  
ATOM  23971  CG  ASN B 526     -17.864   9.898 -76.549  1.00  0.400          C  
ATOM  23972  OD1 ASN B 526     -17.614  11.058 -76.198  1.00  0.400          O  
ATOM  23973  ND2 ASN B 526     -17.519   9.430 -77.717  1.00  0.400          N  
ATOM  23974  H   ASN B 526     -16.430   8.680 -74.328  1.00  0.320          H  
ATOM  23975  HA  ASN B 526     -18.717  10.401 -74.088  1.00  0.350          H  
ATOM  23976 1HB  ASN B 526     -18.145   7.955 -75.777  1.00  0.480          H  
ATOM  23977 2HB  ASN B 526     -19.622   8.891 -75.940  1.00  0.480          H  
ATOM  23978 1HD2 ASN B 526     -17.034  10.016 -78.364  1.00  0.480          H  
ATOM  23979 2HD2 ASN B 526     -17.736   8.488 -77.963  1.00  0.480          H  
ATOM  23980  N   ALA B 527     -19.119   7.311 -73.003  1.00  0.280          N  
ATOM  23981  CA  ALA B 527     -19.967   6.485 -72.171  1.00  0.280          C  
ATOM  23982  C   ALA B 527     -20.143   7.133 -70.818  1.00  0.260          C  
ATOM  23983  O   ALA B 527     -21.265   7.194 -70.320  1.00  0.280          O  
ATOM  23984  CB  ALA B 527     -19.373   5.100 -72.013  1.00  0.390          C  
ATOM  23985  H   ALA B 527     -18.253   6.917 -73.370  1.00  0.340          H  
ATOM  23986  HA  ALA B 527     -20.944   6.407 -72.645  1.00  0.340          H  
ATOM  23987 1HB  ALA B 527     -20.023   4.485 -71.392  1.00  0.470          H  
ATOM  23988 2HB  ALA B 527     -19.264   4.644 -72.997  1.00  0.470          H  
ATOM  23989 3HB  ALA B 527     -18.404   5.186 -71.554  1.00  0.470          H  
ATOM  23990  N   VAL B 528     -19.061   7.687 -70.258  1.00  0.240          N  
ATOM  23991  CA  VAL B 528     -19.138   8.330 -68.963  1.00  0.220          C  
ATOM  23992  C   VAL B 528     -20.090   9.508 -69.062  1.00  0.210          C  
ATOM  23993  O   VAL B 528     -20.927   9.682 -68.186  1.00  0.220          O  
ATOM  23994  CB  VAL B 528     -17.744   8.787 -68.442  1.00  0.320          C  
ATOM  23995  CG1 VAL B 528     -17.899   9.645 -67.182  1.00  0.320          C  
ATOM  23996  CG2 VAL B 528     -16.871   7.571 -68.082  1.00  0.320          C  
ATOM  23997  H   VAL B 528     -18.159   7.591 -70.729  1.00  0.290          H  
ATOM  23998  HA  VAL B 528     -19.537   7.615 -68.248  1.00  0.260          H  
ATOM  23999  HB  VAL B 528     -17.256   9.379 -69.216  1.00  0.380          H  
ATOM  24000 1HG1 VAL B 528     -16.917   9.965 -66.833  1.00  0.380          H  
ATOM  24001 2HG1 VAL B 528     -18.491  10.509 -67.408  1.00  0.380          H  
ATOM  24002 3HG1 VAL B 528     -18.391   9.063 -66.402  1.00  0.380          H  
ATOM  24003 1HG2 VAL B 528     -15.899   7.908 -67.730  1.00  0.380          H  
ATOM  24004 2HG2 VAL B 528     -17.349   7.006 -67.297  1.00  0.380          H  
ATOM  24005 3HG2 VAL B 528     -16.732   6.940 -68.936  1.00  0.380          H  
ATOM  24006  N   ALA B 529     -19.985  10.326 -70.112  1.00  0.210          N  
ATOM  24007  CA  ALA B 529     -20.896  11.458 -70.229  1.00  0.210          C  
ATOM  24008  C   ALA B 529     -22.357  11.003 -70.297  1.00  0.220          C  
ATOM  24009  O   ALA B 529     -23.219  11.598 -69.639  1.00  0.220          O  
ATOM  24010  CB  ALA B 529     -20.552  12.269 -71.462  1.00  0.290          C  
ATOM  24011  H   ALA B 529     -19.245  10.175 -70.806  1.00  0.250          H  
ATOM  24012  HA  ALA B 529     -20.780  12.080 -69.344  1.00  0.250          H  
ATOM  24013 1HB  ALA B 529     -21.216  13.127 -71.532  1.00  0.350          H  
ATOM  24014 2HB  ALA B 529     -19.523  12.609 -71.405  1.00  0.350          H  
ATOM  24015 3HB  ALA B 529     -20.672  11.641 -72.346  1.00  0.350          H  
ATOM  24016  N   GLY B 530     -22.632   9.929 -71.057  1.00  0.240          N  
ATOM  24017  CA  GLY B 530     -23.989   9.393 -71.177  1.00  0.260          C  
ATOM  24018  C   GLY B 530     -24.530   8.926 -69.827  1.00  0.260          C  
ATOM  24019  O   GLY B 530     -25.725   9.046 -69.540  1.00  0.280          O  
ATOM  24020  H   GLY B 530     -21.880   9.506 -71.615  1.00  0.290          H  
ATOM  24021 1HA  GLY B 530     -24.644  10.157 -71.594  1.00  0.310          H  
ATOM  24022 2HA  GLY B 530     -23.978   8.557 -71.875  1.00  0.310          H  
ATOM  24023  N   ILE B 531     -23.635   8.362 -69.026  1.00  0.290          N  
ATOM  24024  CA  ILE B 531     -23.891   7.869 -67.683  1.00  0.320          C  
ATOM  24025  C   ILE B 531     -24.143   9.006 -66.681  1.00  0.290          C  
ATOM  24026  O   ILE B 531     -25.131   8.988 -65.942  1.00  0.300          O  
ATOM  24027  CB  ILE B 531     -22.707   6.946 -67.289  1.00  0.440          C  
ATOM  24028  CG1 ILE B 531     -22.771   5.667 -68.176  1.00  0.440          C  
ATOM  24029  CG2 ILE B 531     -22.652   6.652 -65.836  1.00  0.440          C  
ATOM  24030  CD1 ILE B 531     -21.534   4.794 -68.140  1.00  0.440          C  
ATOM  24031  H   ILE B 531     -22.693   8.234 -69.414  1.00  0.350          H  
ATOM  24032  HA  ILE B 531     -24.790   7.256 -67.717  1.00  0.380          H  
ATOM  24033  HB  ILE B 531     -21.795   7.443 -67.553  1.00  0.520          H  
ATOM  24034 1HG1 ILE B 531     -23.601   5.084 -67.862  1.00  0.520          H  
ATOM  24035 2HG1 ILE B 531     -22.950   5.963 -69.197  1.00  0.520          H  
ATOM  24036 1HG2 ILE B 531     -21.798   6.031 -65.599  1.00  0.520          H  
ATOM  24037 2HG2 ILE B 531     -22.559   7.575 -65.298  1.00  0.520          H  
ATOM  24038 3HG2 ILE B 531     -23.538   6.156 -65.541  1.00  0.520          H  
ATOM  24039 1HD1 ILE B 531     -21.679   3.937 -68.792  1.00  0.520          H  
ATOM  24040 2HD1 ILE B 531     -20.684   5.367 -68.490  1.00  0.520          H  
ATOM  24041 3HD1 ILE B 531     -21.352   4.443 -67.141  1.00  0.520          H  
ATOM  24042  N   LEU B 532     -23.273  10.018 -66.689  1.00  0.260          N  
ATOM  24043  CA  LEU B 532     -23.365  11.171 -65.798  1.00  0.260          C  
ATOM  24044  C   LEU B 532     -24.633  11.975 -66.056  1.00  0.250          C  
ATOM  24045  O   LEU B 532     -25.177  12.604 -65.149  1.00  0.240          O  
ATOM  24046  CB  LEU B 532     -22.134  12.075 -65.969  1.00  0.360          C  
ATOM  24047  CG  LEU B 532     -20.746  11.495 -65.507  1.00  0.360          C  
ATOM  24048  CD1 LEU B 532     -19.654  12.485 -65.840  1.00  0.360          C  
ATOM  24049  CD2 LEU B 532     -20.728  11.181 -64.064  1.00  0.360          C  
ATOM  24050  H   LEU B 532     -22.483   9.961 -67.329  1.00  0.310          H  
ATOM  24051  HA  LEU B 532     -23.418  10.812 -64.778  1.00  0.310          H  
ATOM  24052 1HB  LEU B 532     -22.041  12.289 -67.035  1.00  0.440          H  
ATOM  24053 2HB  LEU B 532     -22.312  13.001 -65.470  1.00  0.440          H  
ATOM  24054  HG  LEU B 532     -20.553  10.592 -66.044  1.00  0.440          H  
ATOM  24055 1HD1 LEU B 532     -18.695  12.074 -65.561  1.00  0.440          H  
ATOM  24056 2HD1 LEU B 532     -19.660  12.682 -66.909  1.00  0.440          H  
ATOM  24057 3HD1 LEU B 532     -19.822  13.404 -65.290  1.00  0.440          H  
ATOM  24058 1HD2 LEU B 532     -19.770  10.792 -63.842  1.00  0.440          H  
ATOM  24059 2HD2 LEU B 532     -20.899  12.063 -63.472  1.00  0.440          H  
ATOM  24060 3HD2 LEU B 532     -21.469  10.443 -63.833  1.00  0.440          H  
ATOM  24061  N   ALA B 533     -25.096  11.973 -67.301  1.00  0.280          N  
ATOM  24062  CA  ALA B 533     -26.326  12.629 -67.702  1.00  0.300          C  
ATOM  24063  C   ALA B 533     -27.576  12.076 -66.994  1.00  0.350          C  
ATOM  24064  O   ALA B 533     -28.587  12.782 -66.900  1.00  0.460          O  
ATOM  24065  CB  ALA B 533     -26.513  12.492 -69.199  1.00  0.410          C  
ATOM  24066  H   ALA B 533     -24.532  11.532 -68.036  1.00  0.340          H  
ATOM  24067  HA  ALA B 533     -26.234  13.683 -67.450  1.00  0.360          H  
ATOM  24068 1HB  ALA B 533     -27.409  13.018 -69.507  1.00  0.490          H  
ATOM  24069 2HB  ALA B 533     -25.646  12.912 -69.711  1.00  0.490          H  
ATOM  24070 3HB  ALA B 533     -26.604  11.438 -69.452  1.00  0.490          H  
ATOM  24071  N   ARG B 534     -27.580  10.791 -66.602  1.00  0.340          N  
ATOM  24072  CA  ARG B 534     -28.775  10.201 -66.004  1.00  0.440          C  
ATOM  24073  C   ARG B 534     -28.432   9.322 -64.790  1.00  0.400          C  
ATOM  24074  O   ARG B 534     -28.784   8.134 -64.792  1.00  0.500          O  
ATOM  24075  CB  ARG B 534     -29.508   9.349 -67.040  1.00  0.580          C  
ATOM  24076  CG  ARG B 534     -30.063  10.112 -68.265  1.00  0.580          C  
ATOM  24077  CD  ARG B 534     -31.198  11.017 -67.936  1.00  0.580          C  
ATOM  24078  NE  ARG B 534     -31.715  11.679 -69.127  1.00  0.580          N  
ATOM  24079  CZ  ARG B 534     -31.268  12.856 -69.646  1.00  0.580          C  
ATOM  24080  NH1 ARG B 534     -30.269  13.537 -69.097  1.00  0.580          N  
ATOM  24081  NH2 ARG B 534     -31.853  13.333 -70.736  1.00  0.580          N  
ATOM  24082  H   ARG B 534     -26.727  10.219 -66.644  1.00  0.410          H  
ATOM  24083  HA  ARG B 534     -29.437  10.999 -65.692  1.00  0.530          H  
ATOM  24084 1HB  ARG B 534     -28.829   8.585 -67.419  1.00  0.690          H  
ATOM  24085 2HB  ARG B 534     -30.347   8.835 -66.567  1.00  0.690          H  
ATOM  24086 1HG  ARG B 534     -29.275  10.694 -68.730  1.00  0.690          H  
ATOM  24087 2HG  ARG B 534     -30.427   9.384 -68.987  1.00  0.690          H  
ATOM  24088 1HD  ARG B 534     -32.003  10.425 -67.504  1.00  0.690          H  
ATOM  24089 2HD  ARG B 534     -30.902  11.777 -67.229  1.00  0.690          H  
ATOM  24090  HE  ARG B 534     -32.480  11.225 -69.604  1.00  0.690          H  
ATOM  24091 1HH1 ARG B 534     -29.776  13.199 -68.253  1.00  0.690          H  
ATOM  24092 2HH1 ARG B 534     -29.969  14.405 -69.510  1.00  0.690          H  
ATOM  24093 1HH2 ARG B 534     -32.615  12.825 -71.165  1.00  0.690          H  
ATOM  24094 2HH2 ARG B 534     -31.541  14.203 -71.140  1.00  0.690          H  
ATOM  24095  N   PRO B 535     -27.860   9.893 -63.703  1.00  0.350          N  
ATOM  24096  CA  PRO B 535     -27.278   9.188 -62.573  1.00  0.390          C  
ATOM  24097  C   PRO B 535     -28.261   8.317 -61.819  1.00  0.370          C  
ATOM  24098  O   PRO B 535     -27.862   7.321 -61.227  1.00  0.420          O  
ATOM  24099  CB  PRO B 535     -26.774  10.329 -61.678  1.00  0.580          C  
ATOM  24100  CG  PRO B 535     -27.610  11.523 -62.056  1.00  0.580          C  
ATOM  24101  CD  PRO B 535     -27.895  11.354 -63.533  1.00  0.580          C  
ATOM  24102  HA  PRO B 535     -26.446   8.579 -62.948  1.00  0.470          H  
ATOM  24103 1HB  PRO B 535     -26.885  10.048 -60.618  1.00  0.700          H  
ATOM  24104 2HB  PRO B 535     -25.705  10.502 -61.852  1.00  0.700          H  
ATOM  24105 1HG  PRO B 535     -28.522  11.565 -61.440  1.00  0.700          H  
ATOM  24106 2HG  PRO B 535     -27.048  12.446 -61.848  1.00  0.700          H  
ATOM  24107 1HD  PRO B 535     -28.879  11.773 -63.748  1.00  0.700          H  
ATOM  24108 2HD  PRO B 535     -27.119  11.829 -64.111  1.00  0.700          H  
ATOM  24109  N   ILE B 536     -29.556   8.611 -61.912  1.00  0.350          N  
ATOM  24110  CA  ILE B 536     -30.544   7.818 -61.200  1.00  0.360          C  
ATOM  24111  C   ILE B 536     -30.453   6.367 -61.606  1.00  0.330          C  
ATOM  24112  O   ILE B 536     -30.573   5.473 -60.766  1.00  0.300          O  
ATOM  24113  CB  ILE B 536     -31.977   8.332 -61.435  1.00  0.500          C  
ATOM  24114  CG1 ILE B 536     -32.132   9.715 -60.751  1.00  0.500          C  
ATOM  24115  CG2 ILE B 536     -33.011   7.293 -60.883  1.00  0.500          C  
ATOM  24116  CD1 ILE B 536     -33.381  10.482 -61.143  1.00  0.500          C  
ATOM  24117  H   ILE B 536     -29.874   9.422 -62.423  1.00  0.420          H  
ATOM  24118  HA  ILE B 536     -30.333   7.885 -60.133  1.00  0.430          H  
ATOM  24119  HB  ILE B 536     -32.144   8.473 -62.502  1.00  0.600          H  
ATOM  24120 1HG1 ILE B 536     -32.147   9.568 -59.671  1.00  0.600          H  
ATOM  24121 2HG1 ILE B 536     -31.267  10.326 -60.999  1.00  0.600          H  
ATOM  24122 1HG2 ILE B 536     -34.021   7.649 -61.047  1.00  0.600          H  
ATOM  24123 2HG2 ILE B 536     -32.906   6.334 -61.385  1.00  0.600          H  
ATOM  24124 3HG2 ILE B 536     -32.849   7.152 -59.812  1.00  0.600          H  
ATOM  24125 1HD1 ILE B 536     -33.396  11.436 -60.615  1.00  0.600          H  
ATOM  24126 2HD1 ILE B 536     -33.375  10.666 -62.218  1.00  0.600          H  
ATOM  24127 3HD1 ILE B 536     -34.271   9.921 -60.880  1.00  0.600          H  
ATOM  24128  N   ARG B 537     -30.324   6.117 -62.906  1.00  0.350          N  
ATOM  24129  CA  ARG B 537     -30.328   4.748 -63.378  1.00  0.330          C  
ATOM  24130  C   ARG B 537     -29.181   3.973 -62.764  1.00  0.280          C  
ATOM  24131  O   ARG B 537     -29.306   2.786 -62.453  1.00  0.260          O  
ATOM  24132  CB  ARG B 537     -30.226   4.718 -64.892  1.00  0.470          C  
ATOM  24133  CG  ARG B 537     -31.480   5.198 -65.613  1.00  0.470          C  
ATOM  24134  CD  ARG B 537     -31.304   5.223 -67.085  1.00  0.470          C  
ATOM  24135  NE  ARG B 537     -32.518   5.675 -67.764  1.00  0.470          N  
ATOM  24136  CZ  ARG B 537     -32.626   5.933 -69.086  1.00  0.470          C  
ATOM  24137  NH1 ARG B 537     -31.588   5.786 -69.887  1.00  0.470          N  
ATOM  24138  NH2 ARG B 537     -33.787   6.336 -69.578  1.00  0.470          N  
ATOM  24139  H   ARG B 537     -30.146   6.889 -63.554  1.00  0.420          H  
ATOM  24140  HA  ARG B 537     -31.265   4.281 -63.080  1.00  0.400          H  
ATOM  24141 1HB  ARG B 537     -29.399   5.354 -65.209  1.00  0.560          H  
ATOM  24142 2HB  ARG B 537     -30.006   3.704 -65.224  1.00  0.560          H  
ATOM  24143 1HG  ARG B 537     -32.310   4.532 -65.379  1.00  0.560          H  
ATOM  24144 2HG  ARG B 537     -31.722   6.209 -65.283  1.00  0.560          H  
ATOM  24145 1HD  ARG B 537     -30.493   5.910 -67.333  1.00  0.560          H  
ATOM  24146 2HD  ARG B 537     -31.063   4.222 -67.440  1.00  0.560          H  
ATOM  24147  HE  ARG B 537     -33.346   5.802 -67.195  1.00  0.560          H  
ATOM  24148 1HH1 ARG B 537     -30.701   5.477 -69.520  1.00  0.560          H  
ATOM  24149 2HH1 ARG B 537     -31.679   5.979 -70.875  1.00  0.560          H  
ATOM  24150 1HH2 ARG B 537     -34.585   6.447 -68.966  1.00  0.560          H  
ATOM  24151 2HH2 ARG B 537     -33.882   6.528 -70.565  1.00  0.560          H  
ATOM  24152  N   TRP B 538     -28.054   4.642 -62.616  1.00  0.280          N  
ATOM  24153  CA  TRP B 538     -26.865   4.030 -62.091  1.00  0.250          C  
ATOM  24154  C   TRP B 538     -26.846   3.917 -60.592  1.00  0.230          C  
ATOM  24155  O   TRP B 538     -26.230   2.989 -60.065  1.00  0.230          O  
ATOM  24156  CB  TRP B 538     -25.710   4.797 -62.596  1.00  0.360          C  
ATOM  24157  CG  TRP B 538     -25.521   4.486 -63.968  1.00  0.360          C  
ATOM  24158  CD1 TRP B 538     -26.031   5.131 -65.049  1.00  0.360          C  
ATOM  24159  CD2 TRP B 538     -24.715   3.420 -64.465  1.00  0.360          C  
ATOM  24160  NE1 TRP B 538     -25.624   4.511 -66.186  1.00  0.360          N  
ATOM  24161  CE2 TRP B 538     -24.800   3.460 -65.844  1.00  0.360          C  
ATOM  24162  CE3 TRP B 538     -23.931   2.439 -63.848  1.00  0.360          C  
ATOM  24163  CZ2 TRP B 538     -24.129   2.556 -66.640  1.00  0.360          C  
ATOM  24164  CZ3 TRP B 538     -23.254   1.538 -64.639  1.00  0.360          C  
ATOM  24165  CH2 TRP B 538     -23.349   1.594 -66.003  1.00  0.360          C  
ATOM  24166  H   TRP B 538     -28.026   5.620 -62.882  1.00  0.340          H  
ATOM  24167  HA  TRP B 538     -26.800   3.027 -62.509  1.00  0.300          H  
ATOM  24168 1HB  TRP B 538     -25.867   5.871 -62.465  1.00  0.430          H  
ATOM  24169 2HB  TRP B 538     -24.845   4.484 -62.041  1.00  0.430          H  
ATOM  24170  HD1 TRP B 538     -26.686   6.008 -65.012  1.00  0.430          H  
ATOM  24171  HE1 TRP B 538     -25.876   4.789 -67.124  1.00  0.430          H  
ATOM  24172  HE3 TRP B 538     -23.853   2.388 -62.761  1.00  0.430          H  
ATOM  24173  HZ2 TRP B 538     -24.190   2.584 -67.727  1.00  0.430          H  
ATOM  24174  HZ3 TRP B 538     -22.643   0.778 -64.152  1.00  0.430          H  
ATOM  24175  HH2 TRP B 538     -22.802   0.868 -66.603  1.00  0.430          H  
ATOM  24176  N   MET B 539     -27.507   4.842 -59.896  1.00  0.220          N  
ATOM  24177  CA  MET B 539     -27.564   4.737 -58.450  1.00  0.220          C  
ATOM  24178  C   MET B 539     -28.464   3.555 -58.101  1.00  0.220          C  
ATOM  24179  O   MET B 539     -28.220   2.867 -57.107  1.00  0.220          O  
ATOM  24180  CB  MET B 539     -28.007   6.044 -57.798  1.00  0.310          C  
ATOM  24181  CG  MET B 539     -27.002   7.230 -57.952  1.00  0.310          C  
ATOM  24182  SD  MET B 539     -25.343   6.915 -57.245  1.00  0.310          S  
ATOM  24183  CE  MET B 539     -24.418   6.476 -58.721  1.00  0.310          C  
ATOM  24184  H   MET B 539     -27.933   5.633 -60.387  1.00  0.260          H  
ATOM  24185  HA  MET B 539     -26.574   4.504 -58.076  1.00  0.260          H  
ATOM  24186 1HB  MET B 539     -28.951   6.357 -58.247  1.00  0.370          H  
ATOM  24187 2HB  MET B 539     -28.185   5.882 -56.737  1.00  0.370          H  
ATOM  24188 1HG  MET B 539     -26.875   7.448 -59.003  1.00  0.370          H  
ATOM  24189 2HG  MET B 539     -27.414   8.118 -57.476  1.00  0.370          H  
ATOM  24190 1HE  MET B 539     -23.377   6.290 -58.469  1.00  0.370          H  
ATOM  24191 2HE  MET B 539     -24.832   5.589 -59.180  1.00  0.370          H  
ATOM  24192 3HE  MET B 539     -24.485   7.295 -59.420  1.00  0.370          H  
ATOM  24193  N   LEU B 540     -29.487   3.295 -58.934  1.00  0.230          N  
ATOM  24194  CA  LEU B 540     -30.333   2.129 -58.719  1.00  0.230          C  
ATOM  24195  C   LEU B 540     -29.492   0.861 -58.922  1.00  0.220          C  
ATOM  24196  O   LEU B 540     -29.582  -0.071 -58.118  1.00  0.220          O  
ATOM  24197  CB  LEU B 540     -31.536   2.155 -59.671  1.00  0.320          C  
ATOM  24198  CG  LEU B 540     -32.616   3.264 -59.412  1.00  0.320          C  
ATOM  24199  CD1 LEU B 540     -33.592   3.292 -60.587  1.00  0.320          C  
ATOM  24200  CD2 LEU B 540     -33.371   2.985 -58.110  1.00  0.320          C  
ATOM  24201  H   LEU B 540     -29.688   3.950 -59.698  1.00  0.280          H  
ATOM  24202  HA  LEU B 540     -30.679   2.134 -57.691  1.00  0.280          H  
ATOM  24203 1HB  LEU B 540     -31.159   2.303 -60.683  1.00  0.390          H  
ATOM  24204 2HB  LEU B 540     -32.030   1.187 -59.631  1.00  0.390          H  
ATOM  24205  HG  LEU B 540     -32.133   4.232 -59.343  1.00  0.390          H  
ATOM  24206 1HD1 LEU B 540     -34.337   4.070 -60.421  1.00  0.390          H  
ATOM  24207 2HD1 LEU B 540     -33.043   3.506 -61.503  1.00  0.390          H  
ATOM  24208 3HD1 LEU B 540     -34.087   2.328 -60.676  1.00  0.390          H  
ATOM  24209 1HD2 LEU B 540     -34.116   3.765 -57.957  1.00  0.390          H  
ATOM  24210 2HD2 LEU B 540     -33.867   2.017 -58.175  1.00  0.390          H  
ATOM  24211 3HD2 LEU B 540     -32.689   2.982 -57.267  1.00  0.390          H  
ATOM  24212  N   VAL B 541     -28.618   0.855 -59.951  1.00  0.230          N  
ATOM  24213  CA  VAL B 541     -27.726  -0.285 -60.184  1.00  0.230          C  
ATOM  24214  C   VAL B 541     -26.795  -0.467 -59.004  1.00  0.210          C  
ATOM  24215  O   VAL B 541     -26.555  -1.591 -58.566  1.00  0.220          O  
ATOM  24216  CB  VAL B 541     -26.877  -0.117 -61.466  1.00  0.320          C  
ATOM  24217  CG1 VAL B 541     -25.793  -1.211 -61.551  1.00  0.320          C  
ATOM  24218  CG2 VAL B 541     -27.776  -0.213 -62.671  1.00  0.320          C  
ATOM  24219  H   VAL B 541     -28.630   1.634 -60.616  1.00  0.280          H  
ATOM  24220  HA  VAL B 541     -28.332  -1.178 -60.290  1.00  0.280          H  
ATOM  24221  HB  VAL B 541     -26.383   0.849 -61.448  1.00  0.390          H  
ATOM  24222 1HG1 VAL B 541     -25.215  -1.070 -62.464  1.00  0.390          H  
ATOM  24223 2HG1 VAL B 541     -25.116  -1.154 -60.699  1.00  0.390          H  
ATOM  24224 3HG1 VAL B 541     -26.266  -2.194 -61.568  1.00  0.390          H  
ATOM  24225 1HG2 VAL B 541     -27.187  -0.085 -63.578  1.00  0.390          H  
ATOM  24226 2HG2 VAL B 541     -28.258  -1.190 -62.683  1.00  0.390          H  
ATOM  24227 3HG2 VAL B 541     -28.530   0.551 -62.624  1.00  0.390          H  
ATOM  24228  N   TYR B 542     -26.231   0.628 -58.519  1.00  0.200          N  
ATOM  24229  CA  TYR B 542     -25.345   0.598 -57.375  1.00  0.190          C  
ATOM  24230  C   TYR B 542     -26.048  -0.058 -56.189  1.00  0.190          C  
ATOM  24231  O   TYR B 542     -25.475  -0.918 -55.512  1.00  0.190          O  
ATOM  24232  CB  TYR B 542     -24.842   2.000 -57.078  1.00  0.270          C  
ATOM  24233  CG  TYR B 542     -23.994   2.100 -55.899  1.00  0.270          C  
ATOM  24234  CD1 TYR B 542     -22.733   1.553 -55.917  1.00  0.270          C  
ATOM  24235  CD2 TYR B 542     -24.450   2.781 -54.798  1.00  0.270          C  
ATOM  24236  CE1 TYR B 542     -21.930   1.676 -54.819  1.00  0.270          C  
ATOM  24237  CE2 TYR B 542     -23.644   2.913 -53.709  1.00  0.270          C  
ATOM  24238  CZ  TYR B 542     -22.386   2.365 -53.719  1.00  0.270          C  
ATOM  24239  OH  TYR B 542     -21.580   2.500 -52.633  1.00  0.270          O  
ATOM  24240  H   TYR B 542     -26.415   1.524 -58.973  1.00  0.240          H  
ATOM  24241  HA  TYR B 542     -24.485  -0.019 -57.630  1.00  0.230          H  
ATOM  24242 1HB  TYR B 542     -24.296   2.383 -57.933  1.00  0.320          H  
ATOM  24243 2HB  TYR B 542     -25.689   2.649 -56.927  1.00  0.320          H  
ATOM  24244  HD1 TYR B 542     -22.376   1.024 -56.799  1.00  0.320          H  
ATOM  24245  HD2 TYR B 542     -25.450   3.219 -54.797  1.00  0.320          H  
ATOM  24246  HE1 TYR B 542     -20.929   1.246 -54.821  1.00  0.320          H  
ATOM  24247  HE2 TYR B 542     -23.996   3.454 -52.832  1.00  0.320          H  
ATOM  24248  HH  TYR B 542     -20.657   2.306 -52.898  1.00  0.320          H  
ATOM  24249  N   ALA B 543     -27.287   0.350 -55.906  1.00  0.190          N  
ATOM  24250  CA  ALA B 543     -28.023  -0.276 -54.821  1.00  0.200          C  
ATOM  24251  C   ALA B 543     -28.172  -1.790 -55.064  1.00  0.210          C  
ATOM  24252  O   ALA B 543     -28.069  -2.579 -54.115  1.00  0.210          O  
ATOM  24253  CB  ALA B 543     -29.385   0.370 -54.680  1.00  0.280          C  
ATOM  24254  H   ALA B 543     -27.705   1.119 -56.441  1.00  0.230          H  
ATOM  24255  HA  ALA B 543     -27.460  -0.130 -53.901  1.00  0.240          H  
ATOM  24256 1HB  ALA B 543     -29.924  -0.085 -53.852  1.00  0.330          H  
ATOM  24257 2HB  ALA B 543     -29.259   1.437 -54.496  1.00  0.330          H  
ATOM  24258 3HB  ALA B 543     -29.947   0.228 -55.602  1.00  0.330          H  
ATOM  24259  N   LEU B 544     -28.390  -2.202 -56.329  1.00  0.220          N  
ATOM  24260  CA  LEU B 544     -28.485  -3.628 -56.653  1.00  0.230          C  
ATOM  24261  C   LEU B 544     -27.146  -4.321 -56.372  1.00  0.220          C  
ATOM  24262  O   LEU B 544     -27.144  -5.446 -55.863  1.00  0.220          O  
ATOM  24263  CB  LEU B 544     -28.902  -3.857 -58.121  1.00  0.320          C  
ATOM  24264  CG  LEU B 544     -30.363  -3.439 -58.527  1.00  0.320          C  
ATOM  24265  CD1 LEU B 544     -30.513  -3.556 -60.053  1.00  0.320          C  
ATOM  24266  CD2 LEU B 544     -31.394  -4.329 -57.826  1.00  0.320          C  
ATOM  24267  H   LEU B 544     -28.555  -1.493 -57.054  1.00  0.260          H  
ATOM  24268  HA  LEU B 544     -29.224  -4.077 -55.999  1.00  0.280          H  
ATOM  24269 1HB  LEU B 544     -28.222  -3.321 -58.762  1.00  0.380          H  
ATOM  24270 2HB  LEU B 544     -28.796  -4.917 -58.339  1.00  0.380          H  
ATOM  24271  HG  LEU B 544     -30.532  -2.401 -58.245  1.00  0.380          H  
ATOM  24272 1HD1 LEU B 544     -31.518  -3.252 -60.342  1.00  0.380          H  
ATOM  24273 2HD1 LEU B 544     -29.792  -2.917 -60.547  1.00  0.380          H  
ATOM  24274 3HD1 LEU B 544     -30.346  -4.587 -60.357  1.00  0.380          H  
ATOM  24275 1HD2 LEU B 544     -32.394  -4.019 -58.128  1.00  0.380          H  
ATOM  24276 2HD2 LEU B 544     -31.235  -5.369 -58.112  1.00  0.380          H  
ATOM  24277 3HD2 LEU B 544     -31.309  -4.235 -56.750  1.00  0.380          H  
ATOM  24278  N   VAL B 545     -26.018  -3.641 -56.659  1.00  0.210          N  
ATOM  24279  CA  VAL B 545     -24.683  -4.187 -56.378  1.00  0.200          C  
ATOM  24280  C   VAL B 545     -24.545  -4.441 -54.892  1.00  0.200          C  
ATOM  24281  O   VAL B 545     -24.087  -5.511 -54.502  1.00  0.210          O  
ATOM  24282  CB  VAL B 545     -23.536  -3.228 -56.846  1.00  0.280          C  
ATOM  24283  CG1 VAL B 545     -22.136  -3.688 -56.309  1.00  0.280          C  
ATOM  24284  CG2 VAL B 545     -23.494  -3.195 -58.385  1.00  0.280          C  
ATOM  24285  H   VAL B 545     -26.125  -2.743 -57.143  1.00  0.250          H  
ATOM  24286  HA  VAL B 545     -24.578  -5.134 -56.906  1.00  0.240          H  
ATOM  24287  HB  VAL B 545     -23.723  -2.240 -56.463  1.00  0.340          H  
ATOM  24288 1HG1 VAL B 545     -21.377  -2.998 -56.649  1.00  0.340          H  
ATOM  24289 2HG1 VAL B 545     -22.130  -3.704 -55.221  1.00  0.340          H  
ATOM  24290 3HG1 VAL B 545     -21.904  -4.658 -56.669  1.00  0.340          H  
ATOM  24291 1HG2 VAL B 545     -22.709  -2.517 -58.717  1.00  0.340          H  
ATOM  24292 2HG2 VAL B 545     -23.292  -4.197 -58.762  1.00  0.340          H  
ATOM  24293 3HG2 VAL B 545     -24.449  -2.855 -58.766  1.00  0.340          H  
ATOM  24294  N   ILE B 546     -24.961  -3.481 -54.066  1.00  0.190          N  
ATOM  24295  CA  ILE B 546     -24.884  -3.641 -52.619  1.00  0.190          C  
ATOM  24296  C   ILE B 546     -25.728  -4.820 -52.168  1.00  0.200          C  
ATOM  24297  O   ILE B 546     -25.295  -5.592 -51.306  1.00  0.200          O  
ATOM  24298  CB  ILE B 546     -25.302  -2.365 -51.877  1.00  0.270          C  
ATOM  24299  CG1 ILE B 546     -24.241  -1.281 -52.142  1.00  0.270          C  
ATOM  24300  CG2 ILE B 546     -25.448  -2.663 -50.353  1.00  0.270          C  
ATOM  24301  CD1 ILE B 546     -24.643   0.104 -51.739  1.00  0.270          C  
ATOM  24302  H   ILE B 546     -25.302  -2.606 -54.483  1.00  0.230          H  
ATOM  24303  HA  ILE B 546     -23.849  -3.847 -52.357  1.00  0.230          H  
ATOM  24304  HB  ILE B 546     -26.251  -2.004 -52.276  1.00  0.320          H  
ATOM  24305 1HG1 ILE B 546     -23.343  -1.548 -51.593  1.00  0.320          H  
ATOM  24306 2HG1 ILE B 546     -24.002  -1.266 -53.208  1.00  0.320          H  
ATOM  24307 1HG2 ILE B 546     -25.740  -1.766 -49.822  1.00  0.320          H  
ATOM  24308 2HG2 ILE B 546     -26.209  -3.421 -50.181  1.00  0.320          H  
ATOM  24309 3HG2 ILE B 546     -24.493  -3.020 -49.960  1.00  0.320          H  
ATOM  24310 1HD1 ILE B 546     -23.829   0.770 -51.953  1.00  0.320          H  
ATOM  24311 2HD1 ILE B 546     -25.524   0.408 -52.304  1.00  0.320          H  
ATOM  24312 3HD1 ILE B 546     -24.859   0.148 -50.682  1.00  0.320          H  
ATOM  24313  N   GLY B 547     -26.945  -4.930 -52.707  1.00  0.200          N  
ATOM  24314  CA  GLY B 547     -27.836  -6.035 -52.403  1.00  0.220          C  
ATOM  24315  C   GLY B 547     -27.132  -7.362 -52.675  1.00  0.230          C  
ATOM  24316  O   GLY B 547     -27.114  -8.246 -51.810  1.00  0.230          O  
ATOM  24317  H   GLY B 547     -27.265  -4.205 -53.358  1.00  0.240          H  
ATOM  24318 1HA  GLY B 547     -28.148  -5.980 -51.361  1.00  0.260          H  
ATOM  24319 2HA  GLY B 547     -28.728  -5.953 -53.023  1.00  0.260          H  
ATOM  24320  N   VAL B 548     -26.540  -7.492 -53.871  1.00  0.230          N  
ATOM  24321  CA  VAL B 548     -25.828  -8.704 -54.249  1.00  0.230          C  
ATOM  24322  C   VAL B 548     -24.655  -8.957 -53.320  1.00  0.230          C  
ATOM  24323  O   VAL B 548     -24.436 -10.105 -52.933  1.00  0.240          O  
ATOM  24324  CB  VAL B 548     -25.353  -8.661 -55.710  1.00  0.320          C  
ATOM  24325  CG1 VAL B 548     -24.422  -9.859 -55.999  1.00  0.320          C  
ATOM  24326  CG2 VAL B 548     -26.563  -8.716 -56.624  1.00  0.320          C  
ATOM  24327  H   VAL B 548     -26.618  -6.717 -54.538  1.00  0.280          H  
ATOM  24328  HA  VAL B 548     -26.517  -9.538 -54.158  1.00  0.280          H  
ATOM  24329  HB  VAL B 548     -24.803  -7.738 -55.887  1.00  0.390          H  
ATOM  24330 1HG1 VAL B 548     -24.098  -9.830 -57.034  1.00  0.390          H  
ATOM  24331 2HG1 VAL B 548     -23.553  -9.813 -55.361  1.00  0.390          H  
ATOM  24332 3HG1 VAL B 548     -24.957 -10.792 -55.817  1.00  0.390          H  
ATOM  24333 1HG2 VAL B 548     -26.236  -8.678 -57.662  1.00  0.390          H  
ATOM  24334 2HG2 VAL B 548     -27.110  -9.640 -56.447  1.00  0.390          H  
ATOM  24335 3HG2 VAL B 548     -27.213  -7.871 -56.422  1.00  0.390          H  
ATOM  24336  N   VAL B 549     -23.891  -7.920 -52.970  1.00  0.220          N  
ATOM  24337  CA  VAL B 549     -22.781  -8.114 -52.058  1.00  0.210          C  
ATOM  24338  C   VAL B 549     -23.249  -8.677 -50.741  1.00  0.210          C  
ATOM  24339  O   VAL B 549     -22.642  -9.621 -50.228  1.00  0.210          O  
ATOM  24340  CB  VAL B 549     -22.055  -6.779 -51.774  1.00  0.300          C  
ATOM  24341  CG1 VAL B 549     -21.089  -6.927 -50.627  1.00  0.300          C  
ATOM  24342  CG2 VAL B 549     -21.274  -6.389 -52.974  1.00  0.300          C  
ATOM  24343  H   VAL B 549     -24.086  -6.996 -53.367  1.00  0.260          H  
ATOM  24344  HA  VAL B 549     -22.080  -8.812 -52.514  1.00  0.250          H  
ATOM  24345  HB  VAL B 549     -22.781  -6.010 -51.530  1.00  0.360          H  
ATOM  24346 1HG1 VAL B 549     -20.573  -5.983 -50.467  1.00  0.360          H  
ATOM  24347 2HG1 VAL B 549     -21.600  -7.203 -49.707  1.00  0.360          H  
ATOM  24348 3HG1 VAL B 549     -20.392  -7.687 -50.879  1.00  0.360          H  
ATOM  24349 1HG2 VAL B 549     -20.750  -5.454 -52.801  1.00  0.360          H  
ATOM  24350 2HG2 VAL B 549     -20.571  -7.162 -53.160  1.00  0.360          H  
ATOM  24351 3HG2 VAL B 549     -21.927  -6.277 -53.820  1.00  0.360          H  
ATOM  24352  N   ALA B 550     -24.309  -8.104 -50.175  1.00  0.210          N  
ATOM  24353  CA  ALA B 550     -24.803  -8.605 -48.913  1.00  0.220          C  
ATOM  24354  C   ALA B 550     -25.237 -10.062 -49.027  1.00  0.230          C  
ATOM  24355  O   ALA B 550     -24.904 -10.875 -48.160  1.00  0.230          O  
ATOM  24356  CB  ALA B 550     -25.965  -7.753 -48.448  1.00  0.300          C  
ATOM  24357  H   ALA B 550     -24.753  -7.296 -50.626  1.00  0.250          H  
ATOM  24358  HA  ALA B 550     -23.997  -8.546 -48.185  1.00  0.260          H  
ATOM  24359 1HB  ALA B 550     -26.323  -8.114 -47.487  1.00  0.360          H  
ATOM  24360 2HB  ALA B 550     -25.637  -6.718 -48.355  1.00  0.360          H  
ATOM  24361 3HB  ALA B 550     -26.768  -7.813 -49.185  1.00  0.360          H  
ATOM  24362  N   LEU B 551     -25.921 -10.419 -50.119  1.00  0.230          N  
ATOM  24363  CA  LEU B 551     -26.364 -11.792 -50.288  1.00  0.250          C  
ATOM  24364  C   LEU B 551     -25.199 -12.756 -50.447  1.00  0.260          C  
ATOM  24365  O   LEU B 551     -25.214 -13.851 -49.870  1.00  0.280          O  
ATOM  24366  CB  LEU B 551     -27.258 -11.899 -51.528  1.00  0.340          C  
ATOM  24367  CG  LEU B 551     -28.633 -11.233 -51.472  1.00  0.340          C  
ATOM  24368  CD1 LEU B 551     -29.219 -11.237 -52.875  1.00  0.340          C  
ATOM  24369  CD2 LEU B 551     -29.549 -11.993 -50.513  1.00  0.340          C  
ATOM  24370  H   LEU B 551     -26.187  -9.704 -50.807  1.00  0.280          H  
ATOM  24371  HA  LEU B 551     -26.914 -12.082 -49.399  1.00  0.300          H  
ATOM  24372 1HB  LEU B 551     -26.718 -11.463 -52.367  1.00  0.410          H  
ATOM  24373 2HB  LEU B 551     -27.421 -12.948 -51.737  1.00  0.410          H  
ATOM  24374  HG  LEU B 551     -28.533 -10.203 -51.138  1.00  0.410          H  
ATOM  24375 1HD1 LEU B 551     -30.197 -10.758 -52.861  1.00  0.410          H  
ATOM  24376 2HD1 LEU B 551     -28.560 -10.688 -53.545  1.00  0.410          H  
ATOM  24377 3HD1 LEU B 551     -29.322 -12.262 -53.227  1.00  0.410          H  
ATOM  24378 1HD2 LEU B 551     -30.526 -11.513 -50.497  1.00  0.410          H  
ATOM  24379 2HD2 LEU B 551     -29.656 -13.025 -50.852  1.00  0.410          H  
ATOM  24380 3HD2 LEU B 551     -29.138 -11.986 -49.510  1.00  0.410          H  
ATOM  24381  N   LEU B 552     -24.182 -12.371 -51.229  1.00  0.250          N  
ATOM  24382  CA  LEU B 552     -23.030 -13.238 -51.424  1.00  0.250          C  
ATOM  24383  C   LEU B 552     -22.292 -13.438 -50.110  1.00  0.250          C  
ATOM  24384  O   LEU B 552     -21.878 -14.556 -49.792  1.00  0.270          O  
ATOM  24385  CB  LEU B 552     -22.062 -12.632 -52.455  1.00  0.350          C  
ATOM  24386  CG  LEU B 552     -22.457 -12.597 -53.961  1.00  0.350          C  
ATOM  24387  CD1 LEU B 552     -21.473 -11.671 -54.710  1.00  0.350          C  
ATOM  24388  CD2 LEU B 552     -22.350 -14.008 -54.565  1.00  0.350          C  
ATOM  24389  H   LEU B 552     -24.226 -11.469 -51.713  1.00  0.300          H  
ATOM  24390  HA  LEU B 552     -23.376 -14.208 -51.769  1.00  0.300          H  
ATOM  24391 1HB  LEU B 552     -21.866 -11.605 -52.161  1.00  0.420          H  
ATOM  24392 2HB  LEU B 552     -21.161 -13.193 -52.391  1.00  0.420          H  
ATOM  24393  HG  LEU B 552     -23.468 -12.211 -54.067  1.00  0.420          H  
ATOM  24394 1HD1 LEU B 552     -21.736 -11.634 -55.767  1.00  0.420          H  
ATOM  24395 2HD1 LEU B 552     -21.525 -10.667 -54.288  1.00  0.420          H  
ATOM  24396 3HD1 LEU B 552     -20.470 -12.046 -54.611  1.00  0.420          H  
ATOM  24397 1HD2 LEU B 552     -22.611 -13.968 -55.622  1.00  0.420          H  
ATOM  24398 2HD2 LEU B 552     -21.325 -14.373 -54.459  1.00  0.420          H  
ATOM  24399 3HD2 LEU B 552     -23.023 -14.687 -54.057  1.00  0.420          H  
ATOM  24400  N   PHE B 553     -22.141 -12.357 -49.336  1.00  0.240          N  
ATOM  24401  CA  PHE B 553     -21.440 -12.414 -48.066  1.00  0.250          C  
ATOM  24402  C   PHE B 553     -22.094 -13.382 -47.109  1.00  0.270          C  
ATOM  24403  O   PHE B 553     -21.424 -14.202 -46.484  1.00  0.310          O  
ATOM  24404  CB  PHE B 553     -21.365 -11.044 -47.404  1.00  0.350          C  
ATOM  24405  CG  PHE B 553     -20.728 -11.122 -46.063  1.00  0.350          C  
ATOM  24406  CD1 PHE B 553     -19.351 -11.214 -45.948  1.00  0.350          C  
ATOM  24407  CD2 PHE B 553     -21.499 -11.129 -44.905  1.00  0.350          C  
ATOM  24408  CE1 PHE B 553     -18.758 -11.313 -44.708  1.00  0.350          C  
ATOM  24409  CE2 PHE B 553     -20.909 -11.229 -43.671  1.00  0.350          C  
ATOM  24410  CZ  PHE B 553     -19.535 -11.323 -43.570  1.00  0.350          C  
ATOM  24411  H   PHE B 553     -22.485 -11.447 -49.657  1.00  0.290          H  
ATOM  24412  HA  PHE B 553     -20.426 -12.759 -48.252  1.00  0.300          H  
ATOM  24413 1HB  PHE B 553     -20.798 -10.361 -48.028  1.00  0.420          H  
ATOM  24414 2HB  PHE B 553     -22.369 -10.633 -47.294  1.00  0.420          H  
ATOM  24415  HD1 PHE B 553     -18.739 -11.212 -46.847  1.00  0.420          H  
ATOM  24416  HD2 PHE B 553     -22.583 -11.062 -44.984  1.00  0.420          H  
ATOM  24417  HE1 PHE B 553     -17.676 -11.386 -44.625  1.00  0.420          H  
ATOM  24418  HE2 PHE B 553     -21.524 -11.238 -42.772  1.00  0.420          H  
ATOM  24419  HZ  PHE B 553     -19.065 -11.403 -42.592  1.00  0.420          H  
ATOM  24420  N   VAL B 554     -23.406 -13.250 -46.945  1.00  0.270          N  
ATOM  24421  CA  VAL B 554     -24.145 -14.092 -46.026  1.00  0.270          C  
ATOM  24422  C   VAL B 554     -24.117 -15.561 -46.436  1.00  0.300          C  
ATOM  24423  O   VAL B 554     -23.997 -16.438 -45.579  1.00  0.340          O  
ATOM  24424  CB  VAL B 554     -25.593 -13.584 -45.879  1.00  0.380          C  
ATOM  24425  CG1 VAL B 554     -26.446 -14.582 -45.062  1.00  0.380          C  
ATOM  24426  CG2 VAL B 554     -25.560 -12.220 -45.181  1.00  0.380          C  
ATOM  24427  H   VAL B 554     -23.904 -12.529 -47.479  1.00  0.320          H  
ATOM  24428  HA  VAL B 554     -23.668 -14.010 -45.050  1.00  0.320          H  
ATOM  24429  HB  VAL B 554     -26.042 -13.480 -46.872  1.00  0.450          H  
ATOM  24430 1HG1 VAL B 554     -27.460 -14.196 -44.970  1.00  0.450          H  
ATOM  24431 2HG1 VAL B 554     -26.483 -15.550 -45.559  1.00  0.450          H  
ATOM  24432 3HG1 VAL B 554     -26.013 -14.703 -44.069  1.00  0.450          H  
ATOM  24433 1HG2 VAL B 554     -26.573 -11.836 -45.081  1.00  0.450          H  
ATOM  24434 2HG2 VAL B 554     -25.111 -12.329 -44.195  1.00  0.450          H  
ATOM  24435 3HG2 VAL B 554     -24.969 -11.523 -45.766  1.00  0.450          H  
ATOM  24436  N   ARG B 555     -24.282 -15.838 -47.733  1.00  0.280          N  
ATOM  24437  CA  ARG B 555     -24.294 -17.213 -48.208  1.00  0.300          C  
ATOM  24438  C   ARG B 555     -22.918 -17.903 -48.237  1.00  0.300          C  
ATOM  24439  O   ARG B 555     -22.858 -19.132 -48.213  1.00  0.430          O  
ATOM  24440  CB  ARG B 555     -24.897 -17.256 -49.599  1.00  0.410          C  
ATOM  24441  CG  ARG B 555     -26.384 -16.902 -49.661  1.00  0.410          C  
ATOM  24442  CD  ARG B 555     -26.883 -16.840 -51.060  1.00  0.410          C  
ATOM  24443  NE  ARG B 555     -26.288 -15.723 -51.803  1.00  0.410          N  
ATOM  24444  CZ  ARG B 555     -26.429 -15.514 -53.137  1.00  0.410          C  
ATOM  24445  NH1 ARG B 555     -27.150 -16.342 -53.868  1.00  0.410          N  
ATOM  24446  NH2 ARG B 555     -25.842 -14.480 -53.712  1.00  0.410          N  
ATOM  24447  H   ARG B 555     -24.421 -15.079 -48.406  1.00  0.340          H  
ATOM  24448  HA  ARG B 555     -24.940 -17.783 -47.542  1.00  0.360          H  
ATOM  24449 1HB  ARG B 555     -24.359 -16.550 -50.234  1.00  0.490          H  
ATOM  24450 2HB  ARG B 555     -24.766 -18.248 -50.026  1.00  0.490          H  
ATOM  24451 1HG  ARG B 555     -26.955 -17.658 -49.125  1.00  0.490          H  
ATOM  24452 2HG  ARG B 555     -26.548 -15.931 -49.195  1.00  0.490          H  
ATOM  24453 1HD  ARG B 555     -26.630 -17.769 -51.569  1.00  0.490          H  
ATOM  24454 2HD  ARG B 555     -27.964 -16.708 -51.048  1.00  0.490          H  
ATOM  24455  HE  ARG B 555     -25.728 -15.045 -51.261  1.00  0.490          H  
ATOM  24456 1HH1 ARG B 555     -27.603 -17.137 -53.441  1.00  0.490          H  
ATOM  24457 2HH1 ARG B 555     -27.252 -16.186 -54.861  1.00  0.490          H  
ATOM  24458 1HH2 ARG B 555     -25.270 -13.846 -53.161  1.00  0.490          H  
ATOM  24459 2HH2 ARG B 555     -25.944 -14.322 -54.703  1.00  0.490          H  
ATOM  24460  N   LEU B 556     -21.821 -17.141 -48.259  1.00  0.300          N  
ATOM  24461  CA  LEU B 556     -20.473 -17.699 -48.290  1.00  0.290          C  
ATOM  24462  C   LEU B 556     -20.000 -18.166 -46.884  1.00  0.270          C  
ATOM  24463  O   LEU B 556     -19.947 -17.354 -45.962  1.00  0.290          O  
ATOM  24464  CB  LEU B 556     -19.536 -16.592 -48.820  1.00  0.410          C  
ATOM  24465  CG  LEU B 556     -18.024 -16.887 -48.957  1.00  0.410          C  
ATOM  24466  CD1 LEU B 556     -17.768 -17.940 -49.996  1.00  0.410          C  
ATOM  24467  CD2 LEU B 556     -17.299 -15.586 -49.348  1.00  0.410          C  
ATOM  24468  H   LEU B 556     -21.906 -16.123 -48.342  1.00  0.360          H  
ATOM  24469  HA  LEU B 556     -20.473 -18.505 -49.005  1.00  0.350          H  
ATOM  24470 1HB  LEU B 556     -19.898 -16.289 -49.804  1.00  0.490          H  
ATOM  24471 2HB  LEU B 556     -19.644 -15.727 -48.155  1.00  0.490          H  
ATOM  24472  HG  LEU B 556     -17.643 -17.253 -48.003  1.00  0.490          H  
ATOM  24473 1HD1 LEU B 556     -16.703 -18.099 -50.050  1.00  0.490          H  
ATOM  24474 2HD1 LEU B 556     -18.247 -18.859 -49.745  1.00  0.490          H  
ATOM  24475 3HD1 LEU B 556     -18.136 -17.600 -50.962  1.00  0.490          H  
ATOM  24476 1HD2 LEU B 556     -16.232 -15.778 -49.422  1.00  0.490          H  
ATOM  24477 2HD2 LEU B 556     -17.676 -15.231 -50.310  1.00  0.490          H  
ATOM  24478 3HD2 LEU B 556     -17.478 -14.830 -48.587  1.00  0.490          H  
ATOM  24479  N   PRO B 557     -19.653 -19.463 -46.672  1.00  0.250          N  
ATOM  24480  CA  PRO B 557     -19.169 -20.023 -45.410  1.00  0.260          C  
ATOM  24481  C   PRO B 557     -17.874 -19.352 -44.997  1.00  0.250          C  
ATOM  24482  O   PRO B 557     -17.120 -18.946 -45.875  1.00  0.250          O  
ATOM  24483  CB  PRO B 557     -18.916 -21.498 -45.754  1.00  0.390          C  
ATOM  24484  CG  PRO B 557     -19.797 -21.776 -46.943  1.00  0.390          C  
ATOM  24485  CD  PRO B 557     -19.816 -20.489 -47.732  1.00  0.390          C  
ATOM  24486  HA  PRO B 557     -19.941 -19.909 -44.636  1.00  0.310          H  
ATOM  24487 1HB  PRO B 557     -17.845 -21.654 -45.966  1.00  0.470          H  
ATOM  24488 2HB  PRO B 557     -19.161 -22.130 -44.887  1.00  0.470          H  
ATOM  24489 1HG  PRO B 557     -19.395 -22.619 -47.524  1.00  0.470          H  
ATOM  24490 2HG  PRO B 557     -20.803 -22.074 -46.609  1.00  0.470          H  
ATOM  24491 1HD  PRO B 557     -18.982 -20.471 -48.432  1.00  0.470          H  
ATOM  24492 2HD  PRO B 557     -20.792 -20.438 -48.221  1.00  0.470          H  
ATOM  24493  N   GLN B 558     -17.616 -19.259 -43.692  1.00  0.290          N  
ATOM  24494  CA  GLN B 558     -16.367 -18.675 -43.188  1.00  0.300          C  
ATOM  24495  C   GLN B 558     -15.411 -19.759 -42.678  1.00  0.290          C  
ATOM  24496  O   GLN B 558     -15.841 -20.864 -42.336  1.00  0.310          O  
ATOM  24497  CB  GLN B 558     -16.656 -17.631 -42.101  1.00  0.420          C  
ATOM  24498  CG  GLN B 558     -17.461 -16.416 -42.619  1.00  0.420          C  
ATOM  24499  CD  GLN B 558     -17.673 -15.321 -41.582  1.00  0.420          C  
ATOM  24500  OE1 GLN B 558     -16.848 -15.135 -40.676  1.00  0.420          O  
ATOM  24501  NE2 GLN B 558     -18.771 -14.584 -41.718  1.00  0.420          N  
ATOM  24502  H   GLN B 558     -18.293 -19.613 -43.029  1.00  0.350          H  
ATOM  24503  HA  GLN B 558     -15.866 -18.166 -44.005  1.00  0.360          H  
ATOM  24504 1HB  GLN B 558     -17.209 -18.092 -41.285  1.00  0.500          H  
ATOM  24505 2HB  GLN B 558     -15.712 -17.265 -41.696  1.00  0.500          H  
ATOM  24506 1HG  GLN B 558     -16.924 -15.974 -43.430  1.00  0.500          H  
ATOM  24507 2HG  GLN B 558     -18.438 -16.758 -42.967  1.00  0.500          H  
ATOM  24508 1HE2 GLN B 558     -18.966 -13.847 -41.069  1.00  0.500          H  
ATOM  24509 2HE2 GLN B 558     -19.409 -14.765 -42.476  1.00  0.500          H  
ATOM  24510  N   ALA B 559     -14.119 -19.433 -42.621  1.00  0.280          N  
ATOM  24511  CA  ALA B 559     -13.074 -20.355 -42.141  1.00  0.290          C  
ATOM  24512  C   ALA B 559     -11.861 -19.583 -41.621  1.00  0.290          C  
ATOM  24513  O   ALA B 559     -11.812 -18.366 -41.749  1.00  0.300          O  
ATOM  24514  CB  ALA B 559     -12.652 -21.293 -43.260  1.00  0.400          C  
ATOM  24515  H   ALA B 559     -13.854 -18.498 -42.949  1.00  0.340          H  
ATOM  24516  HA  ALA B 559     -13.486 -20.933 -41.316  1.00  0.350          H  
ATOM  24517 1HB  ALA B 559     -11.896 -21.984 -42.892  1.00  0.480          H  
ATOM  24518 2HB  ALA B 559     -13.520 -21.854 -43.606  1.00  0.480          H  
ATOM  24519 3HB  ALA B 559     -12.245 -20.717 -44.077  1.00  0.480          H  
ATOM  24520  N   PHE B 560     -10.901 -20.255 -40.968  1.00  0.300          N  
ATOM  24521  CA  PHE B 560      -9.696 -19.524 -40.564  1.00  0.300          C  
ATOM  24522  C   PHE B 560      -8.638 -19.602 -41.671  1.00  0.290          C  
ATOM  24523  O   PHE B 560      -8.361 -18.616 -42.357  1.00  0.280          O  
ATOM  24524  CB  PHE B 560      -9.063 -20.139 -39.303  1.00  0.420          C  
ATOM  24525  CG  PHE B 560      -9.856 -20.035 -38.037  1.00  0.420          C  
ATOM  24526  CD1 PHE B 560     -10.427 -21.185 -37.478  1.00  0.420          C  
ATOM  24527  CD2 PHE B 560     -10.033 -18.826 -37.391  1.00  0.420          C  
ATOM  24528  CE1 PHE B 560     -11.148 -21.119 -36.302  1.00  0.420          C  
ATOM  24529  CE2 PHE B 560     -10.760 -18.760 -36.212  1.00  0.420          C  
ATOM  24530  CZ  PHE B 560     -11.314 -19.908 -35.670  1.00  0.420          C  
ATOM  24531  H   PHE B 560     -10.981 -21.246 -40.794  1.00  0.360          H  
ATOM  24532  HA  PHE B 560      -9.947 -18.479 -40.384  1.00  0.360          H  
ATOM  24533 1HB  PHE B 560      -8.868 -21.189 -39.473  1.00  0.500          H  
ATOM  24534 2HB  PHE B 560      -8.095 -19.663 -39.129  1.00  0.500          H  
ATOM  24535  HD1 PHE B 560     -10.294 -22.150 -37.971  1.00  0.500          H  
ATOM  24536  HD2 PHE B 560      -9.594 -17.923 -37.817  1.00  0.500          H  
ATOM  24537  HE1 PHE B 560     -11.587 -22.028 -35.871  1.00  0.500          H  
ATOM  24538  HE2 PHE B 560     -10.897 -17.805 -35.708  1.00  0.500          H  
ATOM  24539  HZ  PHE B 560     -11.885 -19.856 -34.741  1.00  0.500          H  
ATOM  24540  N   LEU B 561      -8.100 -20.805 -41.908  1.00  0.300          N  
ATOM  24541  CA  LEU B 561      -7.101 -21.016 -42.956  1.00  0.290          C  
ATOM  24542  C   LEU B 561      -7.394 -22.369 -43.641  1.00  0.280          C  
ATOM  24543  O   LEU B 561      -7.915 -23.271 -42.981  1.00  0.320          O  
ATOM  24544  CB  LEU B 561      -5.659 -20.958 -42.383  1.00  0.410          C  
ATOM  24545  CG  LEU B 561      -5.177 -19.580 -41.729  1.00  0.410          C  
ATOM  24546  CD1 LEU B 561      -3.824 -19.784 -41.146  1.00  0.410          C  
ATOM  24547  CD2 LEU B 561      -5.095 -18.452 -42.744  1.00  0.410          C  
ATOM  24548  H   LEU B 561      -8.378 -21.595 -41.346  1.00  0.360          H  
ATOM  24549  HA  LEU B 561      -7.218 -20.220 -43.683  1.00  0.350          H  
ATOM  24550 1HB  LEU B 561      -5.584 -21.714 -41.601  1.00  0.490          H  
ATOM  24551 2HB  LEU B 561      -4.943 -21.225 -43.153  1.00  0.490          H  
ATOM  24552  HG  LEU B 561      -5.865 -19.309 -40.931  1.00  0.490          H  
ATOM  24553 1HD1 LEU B 561      -3.471 -18.872 -40.673  1.00  0.490          H  
ATOM  24554 2HD1 LEU B 561      -3.831 -20.576 -40.440  1.00  0.490          H  
ATOM  24555 3HD1 LEU B 561      -3.175 -20.044 -41.947  1.00  0.490          H  
ATOM  24556 1HD2 LEU B 561      -4.753 -17.546 -42.250  1.00  0.490          H  
ATOM  24557 2HD2 LEU B 561      -4.396 -18.725 -43.501  1.00  0.490          H  
ATOM  24558 3HD2 LEU B 561      -6.057 -18.271 -43.194  1.00  0.490          H  
ATOM  24559  N   PRO B 562      -7.112 -22.530 -44.951  1.00  0.250          N  
ATOM  24560  CA  PRO B 562      -7.294 -23.750 -45.731  1.00  0.260          C  
ATOM  24561  C   PRO B 562      -6.377 -24.896 -45.327  1.00  0.260          C  
ATOM  24562  O   PRO B 562      -5.255 -24.682 -44.875  1.00  0.280          O  
ATOM  24563  CB  PRO B 562      -6.966 -23.289 -47.161  1.00  0.390          C  
ATOM  24564  CG  PRO B 562      -6.069 -22.085 -46.990  1.00  0.390          C  
ATOM  24565  CD  PRO B 562      -6.568 -21.408 -45.728  1.00  0.390          C  
ATOM  24566  HA  PRO B 562      -8.347 -24.062 -45.661  1.00  0.310          H  
ATOM  24567 1HB  PRO B 562      -6.464 -24.111 -47.708  1.00  0.470          H  
ATOM  24568 2HB  PRO B 562      -7.891 -23.056 -47.708  1.00  0.470          H  
ATOM  24569 1HG  PRO B 562      -5.011 -22.407 -46.921  1.00  0.470          H  
ATOM  24570 2HG  PRO B 562      -6.146 -21.434 -47.880  1.00  0.470          H  
ATOM  24571 1HD  PRO B 562      -5.737 -20.959 -45.225  1.00  0.470          H  
ATOM  24572 2HD  PRO B 562      -7.363 -20.676 -45.977  1.00  0.470          H  
ATOM  24573  N   GLU B 563      -6.853 -26.113 -45.548  1.00  0.280          N  
ATOM  24574  CA  GLU B 563      -6.064 -27.318 -45.339  1.00  0.330          C  
ATOM  24575  C   GLU B 563      -5.041 -27.467 -46.455  1.00  0.270          C  
ATOM  24576  O   GLU B 563      -5.390 -27.336 -47.630  1.00  0.340          O  
ATOM  24577  CB  GLU B 563      -7.000 -28.530 -45.289  1.00  0.440          C  
ATOM  24578  CG  GLU B 563      -6.341 -29.882 -45.053  1.00  0.440          C  
ATOM  24579  CD  GLU B 563      -7.369 -30.982 -44.923  1.00  0.440          C  
ATOM  24580  OE1 GLU B 563      -8.430 -30.704 -44.419  1.00  0.440          O  
ATOM  24581  OE2 GLU B 563      -7.118 -32.082 -45.370  1.00  0.440          O  
ATOM  24582  H   GLU B 563      -7.796 -26.211 -45.896  1.00  0.340          H  
ATOM  24583  HA  GLU B 563      -5.530 -27.233 -44.394  1.00  0.400          H  
ATOM  24584 1HB  GLU B 563      -7.734 -28.378 -44.497  1.00  0.530          H  
ATOM  24585 2HB  GLU B 563      -7.548 -28.596 -46.228  1.00  0.530          H  
ATOM  24586 1HG  GLU B 563      -5.679 -30.115 -45.889  1.00  0.530          H  
ATOM  24587 2HG  GLU B 563      -5.737 -29.839 -44.144  1.00  0.530          H  
ATOM  24588  N   GLU B 564      -3.790 -27.753 -46.096  1.00  0.250          N  
ATOM  24589  CA  GLU B 564      -2.740 -27.929 -47.097  1.00  0.270          C  
ATOM  24590  C   GLU B 564      -2.270 -29.364 -47.159  1.00  0.240          C  
ATOM  24591  O   GLU B 564      -2.285 -30.076 -46.154  1.00  0.280          O  
ATOM  24592  CB  GLU B 564      -1.502 -27.072 -46.789  1.00  0.370          C  
ATOM  24593  CG  GLU B 564      -1.686 -25.558 -46.761  1.00  0.370          C  
ATOM  24594  CD  GLU B 564      -1.914 -24.898 -48.110  1.00  0.370          C  
ATOM  24595  OE1 GLU B 564      -1.805 -25.541 -49.149  1.00  0.370          O  
ATOM  24596  OE2 GLU B 564      -2.162 -23.710 -48.084  1.00  0.370          O  
ATOM  24597  H   GLU B 564      -3.565 -27.848 -45.116  1.00  0.300          H  
ATOM  24598  HA  GLU B 564      -3.133 -27.651 -48.076  1.00  0.320          H  
ATOM  24599 1HB  GLU B 564      -1.103 -27.364 -45.817  1.00  0.440          H  
ATOM  24600 2HB  GLU B 564      -0.726 -27.293 -47.523  1.00  0.440          H  
ATOM  24601 1HG  GLU B 564      -2.549 -25.332 -46.125  1.00  0.440          H  
ATOM  24602 2HG  GLU B 564      -0.810 -25.114 -46.291  1.00  0.440          H  
ATOM  24603  N   ASP B 565      -1.780 -29.759 -48.321  1.00  0.240          N  
ATOM  24604  CA  ASP B 565      -1.164 -31.058 -48.478  1.00  0.230          C  
ATOM  24605  C   ASP B 565       0.289 -30.930 -48.111  1.00  0.220          C  
ATOM  24606  O   ASP B 565       1.097 -30.438 -48.897  1.00  0.230          O  
ATOM  24607  CB  ASP B 565      -1.321 -31.561 -49.904  1.00  0.330          C  
ATOM  24608  CG  ASP B 565      -0.736 -32.939 -50.166  1.00  0.330          C  
ATOM  24609  OD1 ASP B 565       0.156 -33.405 -49.455  1.00  0.330          O  
ATOM  24610  OD2 ASP B 565      -1.223 -33.565 -51.103  1.00  0.330          O  
ATOM  24611  H   ASP B 565      -1.815 -29.129 -49.108  1.00  0.290          H  
ATOM  24612  HA  ASP B 565      -1.632 -31.755 -47.793  1.00  0.280          H  
ATOM  24613 1HB  ASP B 565      -2.361 -31.594 -50.147  1.00  0.390          H  
ATOM  24614 2HB  ASP B 565      -0.856 -30.855 -50.591  1.00  0.390          H  
ATOM  24615  N   GLN B 566       0.624 -31.329 -46.895  1.00  0.240          N  
ATOM  24616  CA  GLN B 566       1.969 -31.134 -46.396  1.00  0.250          C  
ATOM  24617  C   GLN B 566       2.879 -32.319 -46.680  1.00  0.250          C  
ATOM  24618  O   GLN B 566       4.010 -32.362 -46.202  1.00  0.270          O  
ATOM  24619  CB  GLN B 566       1.942 -30.831 -44.903  1.00  0.350          C  
ATOM  24620  CG  GLN B 566       1.227 -29.535 -44.562  1.00  0.350          C  
ATOM  24621  CD  GLN B 566       1.260 -29.247 -43.093  1.00  0.350          C  
ATOM  24622  OE1 GLN B 566       1.674 -30.107 -42.306  1.00  0.350          O  
ATOM  24623  NE2 GLN B 566       0.824 -28.057 -42.700  1.00  0.350          N  
ATOM  24624  H   GLN B 566      -0.076 -31.757 -46.295  1.00  0.290          H  
ATOM  24625  HA  GLN B 566       2.380 -30.279 -46.901  1.00  0.300          H  
ATOM  24626 1HB  GLN B 566       1.449 -31.645 -44.372  1.00  0.420          H  
ATOM  24627 2HB  GLN B 566       2.962 -30.758 -44.526  1.00  0.420          H  
ATOM  24628 1HG  GLN B 566       1.697 -28.720 -45.083  1.00  0.420          H  
ATOM  24629 2HG  GLN B 566       0.184 -29.614 -44.872  1.00  0.420          H  
ATOM  24630 1HE2 GLN B 566       0.820 -27.816 -41.726  1.00  0.420          H  
ATOM  24631 2HE2 GLN B 566       0.479 -27.404 -43.370  1.00  0.420          H  
ATOM  24632  N   GLY B 567       2.346 -33.338 -47.355  1.00  0.230          N  
ATOM  24633  CA  GLY B 567       3.074 -34.563 -47.681  1.00  0.240          C  
ATOM  24634  C   GLY B 567       2.953 -35.641 -46.593  1.00  0.270          C  
ATOM  24635  O   GLY B 567       3.146 -36.826 -46.855  1.00  0.430          O  
ATOM  24636  H   GLY B 567       1.416 -33.226 -47.794  1.00  0.280          H  
ATOM  24637 1HA  GLY B 567       2.689 -34.954 -48.622  1.00  0.290          H  
ATOM  24638 2HA  GLY B 567       4.124 -34.325 -47.845  1.00  0.290          H  
ATOM  24639  N   ASP B 568       2.597 -35.244 -45.375  1.00  0.290          N  
ATOM  24640  CA  ASP B 568       2.467 -36.191 -44.270  1.00  0.310          C  
ATOM  24641  C   ASP B 568       1.016 -36.392 -43.854  1.00  0.320          C  
ATOM  24642  O   ASP B 568       0.200 -35.473 -43.944  1.00  0.430          O  
ATOM  24643  CB  ASP B 568       3.272 -35.737 -43.036  1.00  0.430          C  
ATOM  24644  CG  ASP B 568       4.825 -35.734 -43.210  1.00  0.430          C  
ATOM  24645  OD1 ASP B 568       5.310 -36.204 -44.186  1.00  0.430          O  
ATOM  24646  OD2 ASP B 568       5.498 -35.267 -42.324  1.00  0.430          O  
ATOM  24647  H   ASP B 568       2.461 -34.257 -45.213  1.00  0.350          H  
ATOM  24648  HA  ASP B 568       2.858 -37.156 -44.588  1.00  0.370          H  
ATOM  24649 1HB  ASP B 568       2.958 -34.731 -42.760  1.00  0.510          H  
ATOM  24650 2HB  ASP B 568       3.025 -36.390 -42.201  1.00  0.510          H  
ATOM  24651  N   PHE B 569       0.700 -37.572 -43.332  1.00  0.280          N  
ATOM  24652  CA  PHE B 569      -0.629 -37.807 -42.760  1.00  0.380          C  
ATOM  24653  C   PHE B 569      -0.557 -38.881 -41.681  1.00  0.190          C  
ATOM  24654  O   PHE B 569       0.472 -39.548 -41.518  1.00  0.210          O  
ATOM  24655  CB  PHE B 569      -1.672 -38.107 -43.841  1.00  0.490          C  
ATOM  24656  CG  PHE B 569      -1.540 -39.363 -44.610  1.00  0.490          C  
ATOM  24657  CD1 PHE B 569      -2.325 -40.454 -44.284  1.00  0.490          C  
ATOM  24658  CD2 PHE B 569      -0.640 -39.473 -45.653  1.00  0.490          C  
ATOM  24659  CE1 PHE B 569      -2.233 -41.609 -44.997  1.00  0.490          C  
ATOM  24660  CE2 PHE B 569      -0.541 -40.639 -46.354  1.00  0.490          C  
ATOM  24661  CZ  PHE B 569      -1.341 -41.704 -46.036  1.00  0.490          C  
ATOM  24662  H   PHE B 569       1.408 -38.314 -43.336  1.00  0.340          H  
ATOM  24663  HA  PHE B 569      -0.958 -36.888 -42.271  1.00  0.460          H  
ATOM  24664 1HB  PHE B 569      -2.662 -38.103 -43.385  1.00  0.590          H  
ATOM  24665 2HB  PHE B 569      -1.671 -37.293 -44.537  1.00  0.590          H  
ATOM  24666  HD1 PHE B 569      -3.034 -40.375 -43.455  1.00  0.590          H  
ATOM  24667  HD2 PHE B 569      -0.005 -38.620 -45.910  1.00  0.590          H  
ATOM  24668  HE1 PHE B 569      -2.866 -42.451 -44.739  1.00  0.590          H  
ATOM  24669  HE2 PHE B 569       0.169 -40.725 -47.152  1.00  0.590          H  
ATOM  24670  HZ  PHE B 569      -1.262 -42.621 -46.603  1.00  0.590          H  
ATOM  24671  N   MET B 570      -1.629 -39.031 -40.909  1.00  0.170          N  
ATOM  24672  CA  MET B 570      -1.604 -40.014 -39.832  1.00  0.210          C  
ATOM  24673  C   MET B 570      -2.808 -40.933 -39.804  1.00  0.170          C  
ATOM  24674  O   MET B 570      -3.910 -40.542 -40.185  1.00  0.200          O  
ATOM  24675  CB  MET B 570      -1.512 -39.271 -38.508  1.00  0.280          C  
ATOM  24676  CG  MET B 570      -2.722 -38.336 -38.244  1.00  0.280          C  
ATOM  24677  SD  MET B 570      -2.576 -37.344 -36.766  1.00  0.280          S  
ATOM  24678  CE  MET B 570      -4.078 -36.373 -36.890  1.00  0.280          C  
ATOM  24679  H   MET B 570      -2.462 -38.454 -41.071  1.00  0.200          H  
ATOM  24680  HA  MET B 570      -0.724 -40.642 -39.954  1.00  0.250          H  
ATOM  24681 1HB  MET B 570      -1.463 -40.004 -37.717  1.00  0.330          H  
ATOM  24682 2HB  MET B 570      -0.595 -38.682 -38.475  1.00  0.330          H  
ATOM  24683 1HG  MET B 570      -2.854 -37.662 -39.089  1.00  0.330          H  
ATOM  24684 2HG  MET B 570      -3.630 -38.935 -38.154  1.00  0.330          H  
ATOM  24685 1HE  MET B 570      -4.140 -35.689 -36.045  1.00  0.330          H  
ATOM  24686 2HE  MET B 570      -4.068 -35.800 -37.824  1.00  0.330          H  
ATOM  24687 3HE  MET B 570      -4.937 -37.026 -36.882  1.00  0.330          H  
ATOM  24688  N   ILE B 571      -2.593 -42.155 -39.317  1.00  0.160          N  
ATOM  24689  CA  ILE B 571      -3.666 -43.121 -39.124  1.00  0.170          C  
ATOM  24690  C   ILE B 571      -3.780 -43.606 -37.689  1.00  0.210          C  
ATOM  24691  O   ILE B 571      -2.822 -44.126 -37.109  1.00  0.250          O  
ATOM  24692  CB  ILE B 571      -3.489 -44.361 -40.011  1.00  0.230          C  
ATOM  24693  CG1 ILE B 571      -3.379 -43.959 -41.495  1.00  0.230          C  
ATOM  24694  CG2 ILE B 571      -4.636 -45.353 -39.758  1.00  0.230          C  
ATOM  24695  CD1 ILE B 571      -1.939 -43.894 -41.970  1.00  0.230          C  
ATOM  24696  H   ILE B 571      -1.636 -42.415 -39.077  1.00  0.190          H  
ATOM  24697  HA  ILE B 571      -4.598 -42.645 -39.375  1.00  0.200          H  
ATOM  24698  HB  ILE B 571      -2.590 -44.834 -39.760  1.00  0.280          H  
ATOM  24699 1HG1 ILE B 571      -3.901 -44.675 -42.100  1.00  0.280          H  
ATOM  24700 2HG1 ILE B 571      -3.831 -42.985 -41.641  1.00  0.280          H  
ATOM  24701 1HG2 ILE B 571      -4.500 -46.227 -40.359  1.00  0.280          H  
ATOM  24702 2HG2 ILE B 571      -4.660 -45.663 -38.720  1.00  0.280          H  
ATOM  24703 3HG2 ILE B 571      -5.572 -44.882 -40.001  1.00  0.280          H  
ATOM  24704 1HD1 ILE B 571      -1.904 -43.622 -43.006  1.00  0.280          H  
ATOM  24705 2HD1 ILE B 571      -1.365 -43.169 -41.404  1.00  0.280          H  
ATOM  24706 3HD1 ILE B 571      -1.496 -44.865 -41.835  1.00  0.280          H  
ATOM  24707  N   MET B 572      -4.968 -43.484 -37.125  1.00  0.240          N  
ATOM  24708  CA  MET B 572      -5.194 -43.955 -35.775  1.00  0.290          C  
ATOM  24709  C   MET B 572      -5.777 -45.346 -35.781  1.00  0.280          C  
ATOM  24710  O   MET B 572      -6.720 -45.616 -36.522  1.00  0.340          O  
ATOM  24711  CB  MET B 572      -6.156 -43.041 -35.037  1.00  0.390          C  
ATOM  24712  CG  MET B 572      -5.730 -41.629 -35.016  1.00  0.390          C  
ATOM  24713  SD  MET B 572      -4.111 -41.435 -34.413  1.00  0.390          S  
ATOM  24714  CE  MET B 572      -4.181 -42.045 -32.777  1.00  0.390          C  
ATOM  24715  H   MET B 572      -5.719 -43.052 -37.661  1.00  0.290          H  
ATOM  24716  HA  MET B 572      -4.240 -44.004 -35.248  1.00  0.350          H  
ATOM  24717 1HB  MET B 572      -7.119 -43.066 -35.546  1.00  0.460          H  
ATOM  24718 2HB  MET B 572      -6.325 -43.405 -34.027  1.00  0.460          H  
ATOM  24719 1HG  MET B 572      -5.749 -41.254 -36.031  1.00  0.460          H  
ATOM  24720 2HG  MET B 572      -6.409 -41.040 -34.403  1.00  0.460          H  
ATOM  24721 1HE  MET B 572      -3.199 -41.974 -32.362  1.00  0.460          H  
ATOM  24722 2HE  MET B 572      -4.887 -41.466 -32.198  1.00  0.460          H  
ATOM  24723 3HE  MET B 572      -4.472 -43.090 -32.774  1.00  0.460          H  
ATOM  24724  N   VAL B 573      -5.269 -46.203 -34.906  1.00  0.290          N  
ATOM  24725  CA  VAL B 573      -5.769 -47.554 -34.727  1.00  0.300          C  
ATOM  24726  C   VAL B 573      -6.296 -47.778 -33.315  1.00  0.300          C  
ATOM  24727  O   VAL B 573      -5.562 -47.634 -32.328  1.00  0.330          O  
ATOM  24728  CB  VAL B 573      -4.622 -48.555 -34.993  1.00  0.420          C  
ATOM  24729  CG1 VAL B 573      -5.075 -49.973 -34.707  1.00  0.420          C  
ATOM  24730  CG2 VAL B 573      -4.132 -48.415 -36.453  1.00  0.420          C  
ATOM  24731  H   VAL B 573      -4.462 -45.929 -34.335  1.00  0.350          H  
ATOM  24732  HA  VAL B 573      -6.581 -47.726 -35.435  1.00  0.360          H  
ATOM  24733  HB  VAL B 573      -3.826 -48.330 -34.343  1.00  0.500          H  
ATOM  24734 1HG1 VAL B 573      -4.252 -50.664 -34.891  1.00  0.500          H  
ATOM  24735 2HG1 VAL B 573      -5.380 -50.064 -33.663  1.00  0.500          H  
ATOM  24736 3HG1 VAL B 573      -5.910 -50.205 -35.339  1.00  0.500          H  
ATOM  24737 1HG2 VAL B 573      -3.309 -49.103 -36.631  1.00  0.500          H  
ATOM  24738 2HG2 VAL B 573      -4.941 -48.643 -37.126  1.00  0.500          H  
ATOM  24739 3HG2 VAL B 573      -3.789 -47.395 -36.630  1.00  0.500          H  
ATOM  24740  N   MET B 574      -7.561 -48.189 -33.206  1.00  0.270          N  
ATOM  24741  CA  MET B 574      -8.118 -48.497 -31.899  1.00  0.250          C  
ATOM  24742  C   MET B 574      -8.815 -49.853 -31.928  1.00  0.210          C  
ATOM  24743  O   MET B 574      -9.671 -50.124 -32.779  1.00  0.220          O  
ATOM  24744  CB  MET B 574      -9.108 -47.415 -31.483  1.00  0.360          C  
ATOM  24745  CG  MET B 574      -8.509 -46.027 -31.337  1.00  0.360          C  
ATOM  24746  SD  MET B 574      -9.732 -44.805 -30.863  1.00  0.360          S  
ATOM  24747  CE  MET B 574      -8.755 -43.325 -30.932  1.00  0.360          C  
ATOM  24748  H   MET B 574      -8.160 -48.246 -34.036  1.00  0.320          H  
ATOM  24749  HA  MET B 574      -7.313 -48.559 -31.166  1.00  0.300          H  
ATOM  24750 1HB  MET B 574      -9.905 -47.364 -32.215  1.00  0.430          H  
ATOM  24751 2HB  MET B 574      -9.559 -47.693 -30.529  1.00  0.430          H  
ATOM  24752 1HG  MET B 574      -7.719 -46.051 -30.585  1.00  0.430          H  
ATOM  24753 2HG  MET B 574      -8.070 -45.719 -32.284  1.00  0.430          H  
ATOM  24754 1HE  MET B 574      -9.379 -42.470 -30.659  1.00  0.430          H  
ATOM  24755 2HE  MET B 574      -7.927 -43.411 -30.231  1.00  0.430          H  
ATOM  24756 3HE  MET B 574      -8.366 -43.185 -31.941  1.00  0.430          H  
ATOM  24757  N   GLN B 575      -8.460 -50.700 -30.978  1.00  0.200          N  
ATOM  24758  CA  GLN B 575      -9.036 -52.017 -30.847  1.00  0.210          C  
ATOM  24759  C   GLN B 575      -9.968 -51.988 -29.634  1.00  0.190          C  
ATOM  24760  O   GLN B 575      -9.837 -51.080 -28.811  1.00  0.210          O  
ATOM  24761  CB  GLN B 575      -7.921 -53.033 -30.659  1.00  0.290          C  
ATOM  24762  CG  GLN B 575      -6.840 -53.016 -31.739  1.00  0.290          C  
ATOM  24763  CD  GLN B 575      -7.338 -53.372 -33.067  1.00  0.290          C  
ATOM  24764  OE1 GLN B 575      -7.895 -54.452 -33.246  1.00  0.290          O  
ATOM  24765  NE2 GLN B 575      -7.176 -52.474 -34.015  1.00  0.290          N  
ATOM  24766  H   GLN B 575      -7.712 -50.442 -30.325  1.00  0.240          H  
ATOM  24767  HA  GLN B 575      -9.588 -52.243 -31.752  1.00  0.250          H  
ATOM  24768 1HB  GLN B 575      -7.445 -52.875 -29.704  1.00  0.350          H  
ATOM  24769 2HB  GLN B 575      -8.345 -54.011 -30.656  1.00  0.350          H  
ATOM  24770 1HG  GLN B 575      -6.381 -52.030 -31.785  1.00  0.350          H  
ATOM  24771 2HG  GLN B 575      -6.104 -53.751 -31.471  1.00  0.350          H  
ATOM  24772 1HE2 GLN B 575      -7.539 -52.639 -34.931  1.00  0.350          H  
ATOM  24773 2HE2 GLN B 575      -6.718 -51.611 -33.811  1.00  0.350          H  
ATOM  24774  N   PRO B 576     -10.921 -52.924 -29.484  1.00  0.210          N  
ATOM  24775  CA  PRO B 576     -11.785 -53.045 -28.323  1.00  0.230          C  
ATOM  24776  C   PRO B 576     -10.941 -53.192 -27.071  1.00  0.240          C  
ATOM  24777  O   PRO B 576      -9.857 -53.795 -27.115  1.00  0.260          O  
ATOM  24778  CB  PRO B 576     -12.580 -54.323 -28.620  1.00  0.350          C  
ATOM  24779  CG  PRO B 576     -12.572 -54.437 -30.136  1.00  0.350          C  
ATOM  24780  CD  PRO B 576     -11.216 -53.916 -30.556  1.00  0.350          C  
ATOM  24781  HA  PRO B 576     -12.440 -52.161 -28.250  1.00  0.280          H  
ATOM  24782 1HB  PRO B 576     -12.100 -55.182 -28.118  1.00  0.410          H  
ATOM  24783 2HB  PRO B 576     -13.592 -54.237 -28.199  1.00  0.410          H  
ATOM  24784 1HG  PRO B 576     -12.727 -55.484 -30.443  1.00  0.410          H  
ATOM  24785 2HG  PRO B 576     -13.400 -53.857 -30.571  1.00  0.410          H  
ATOM  24786 1HD  PRO B 576     -10.485 -54.735 -30.564  1.00  0.410          H  
ATOM  24787 2HD  PRO B 576     -11.327 -53.453 -31.541  1.00  0.410          H  
ATOM  24788  N   GLU B 577     -11.429 -52.651 -25.971  1.00  0.260          N  
ATOM  24789  CA  GLU B 577     -10.701 -52.698 -24.724  1.00  0.270          C  
ATOM  24790  C   GLU B 577     -10.412 -54.148 -24.351  1.00  0.300          C  
ATOM  24791  O   GLU B 577     -11.270 -55.022 -24.483  1.00  0.330          O  
ATOM  24792  CB  GLU B 577     -11.520 -51.978 -23.651  1.00  0.370          C  
ATOM  24793  CG  GLU B 577     -11.739 -50.471 -23.939  1.00  0.370          C  
ATOM  24794  CD  GLU B 577     -12.924 -50.195 -24.881  1.00  0.370          C  
ATOM  24795  OE1 GLU B 577     -13.523 -51.144 -25.352  1.00  0.370          O  
ATOM  24796  OE2 GLU B 577     -13.228 -49.042 -25.122  1.00  0.370          O  
ATOM  24797  H   GLU B 577     -12.338 -52.178 -25.991  1.00  0.310          H  
ATOM  24798  HA  GLU B 577      -9.753 -52.175 -24.854  1.00  0.320          H  
ATOM  24799 1HB  GLU B 577     -12.491 -52.460 -23.524  1.00  0.450          H  
ATOM  24800 2HB  GLU B 577     -10.999 -52.043 -22.716  1.00  0.450          H  
ATOM  24801 1HG  GLU B 577     -11.917 -49.961 -22.989  1.00  0.450          H  
ATOM  24802 2HG  GLU B 577     -10.827 -50.059 -24.374  1.00  0.450          H  
ATOM  24803  N   GLY B 578      -9.191 -54.394 -23.876  1.00  0.300          N  
ATOM  24804  CA  GLY B 578      -8.737 -55.733 -23.502  1.00  0.340          C  
ATOM  24805  C   GLY B 578      -7.955 -56.428 -24.634  1.00  0.340          C  
ATOM  24806  O   GLY B 578      -7.326 -57.462 -24.413  1.00  0.390          O  
ATOM  24807  H   GLY B 578      -8.549 -53.620 -23.779  1.00  0.360          H  
ATOM  24808 1HA  GLY B 578      -8.106 -55.666 -22.614  1.00  0.410          H  
ATOM  24809 2HA  GLY B 578      -9.597 -56.343 -23.228  1.00  0.410          H  
ATOM  24810  N   THR B 579      -7.978 -55.869 -25.847  1.00  0.310          N  
ATOM  24811  CA  THR B 579      -7.249 -56.466 -26.964  1.00  0.320          C  
ATOM  24812  C   THR B 579      -5.717 -56.514 -26.723  1.00  0.320          C  
ATOM  24813  O   THR B 579      -5.131 -55.491 -26.333  1.00  0.320          O  
ATOM  24814  CB  THR B 579      -7.552 -55.690 -28.267  1.00  0.440          C  
ATOM  24815  OG1 THR B 579      -8.949 -55.773 -28.550  1.00  0.440          O  
ATOM  24816  CG2 THR B 579      -6.790 -56.242 -29.416  1.00  0.440          C  
ATOM  24817  H   THR B 579      -8.544 -55.033 -26.019  1.00  0.370          H  
ATOM  24818  HA  THR B 579      -7.652 -57.461 -27.086  1.00  0.380          H  
ATOM  24819  HB  THR B 579      -7.286 -54.648 -28.126  1.00  0.530          H  
ATOM  24820  HG1 THR B 579      -9.427 -55.170 -27.950  1.00  0.530          H  
ATOM  24821 1HG2 THR B 579      -7.007 -55.710 -30.317  1.00  0.530          H  
ATOM  24822 2HG2 THR B 579      -5.724 -56.172 -29.228  1.00  0.530          H  
ATOM  24823 3HG2 THR B 579      -7.075 -57.265 -29.550  1.00  0.530          H  
ATOM  24824  N   PRO B 580      -5.049 -57.685 -26.931  1.00  0.330          N  
ATOM  24825  CA  PRO B 580      -3.614 -57.901 -26.812  1.00  0.330          C  
ATOM  24826  C   PRO B 580      -2.851 -57.276 -27.970  1.00  0.280          C  
ATOM  24827  O   PRO B 580      -3.381 -57.171 -29.085  1.00  0.260          O  
ATOM  24828  CB  PRO B 580      -3.496 -59.430 -26.798  1.00  0.490          C  
ATOM  24829  CG  PRO B 580      -4.686 -59.917 -27.581  1.00  0.490          C  
ATOM  24830  CD  PRO B 580      -5.796 -58.938 -27.262  1.00  0.490          C  
ATOM  24831  HA  PRO B 580      -3.272 -57.476 -25.856  1.00  0.400          H  
ATOM  24832 1HB  PRO B 580      -2.540 -59.744 -27.238  1.00  0.590          H  
ATOM  24833 2HB  PRO B 580      -3.504 -59.799 -25.756  1.00  0.590          H  
ATOM  24834 1HG  PRO B 580      -4.453 -59.956 -28.656  1.00  0.590          H  
ATOM  24835 2HG  PRO B 580      -4.934 -60.949 -27.273  1.00  0.590          H  
ATOM  24836 1HD  PRO B 580      -6.394 -58.845 -28.163  1.00  0.590          H  
ATOM  24837 2HD  PRO B 580      -6.385 -59.284 -26.389  1.00  0.590          H  
ATOM  24838  N   MET B 581      -1.575 -56.986 -27.729  1.00  0.290          N  
ATOM  24839  CA  MET B 581      -0.692 -56.394 -28.729  1.00  0.280          C  
ATOM  24840  C   MET B 581      -0.665 -57.159 -30.043  1.00  0.280          C  
ATOM  24841  O   MET B 581      -0.575 -56.550 -31.103  1.00  0.300          O  
ATOM  24842  CB  MET B 581       0.717 -56.268 -28.155  1.00  0.400          C  
ATOM  24843  CG  MET B 581       1.740 -55.517 -29.038  1.00  0.400          C  
ATOM  24844  SD  MET B 581       1.351 -53.753 -29.289  1.00  0.400          S  
ATOM  24845  CE  MET B 581       1.951 -52.995 -27.780  1.00  0.400          C  
ATOM  24846  H   MET B 581      -1.210 -57.156 -26.800  1.00  0.350          H  
ATOM  24847  HA  MET B 581      -1.065 -55.390 -28.943  1.00  0.340          H  
ATOM  24848 1HB  MET B 581       0.647 -55.739 -27.219  1.00  0.480          H  
ATOM  24849 2HB  MET B 581       1.119 -57.260 -27.944  1.00  0.480          H  
ATOM  24850 1HG  MET B 581       2.721 -55.582 -28.565  1.00  0.480          H  
ATOM  24851 2HG  MET B 581       1.811 -55.994 -30.012  1.00  0.480          H  
ATOM  24852 1HE  MET B 581       1.772 -51.924 -27.810  1.00  0.480          H  
ATOM  24853 2HE  MET B 581       1.443 -53.414 -26.930  1.00  0.480          H  
ATOM  24854 3HE  MET B 581       3.022 -53.171 -27.671  1.00  0.480          H  
ATOM  24855  N   ALA B 582      -0.720 -58.489 -29.994  1.00  0.320          N  
ATOM  24856  CA  ALA B 582      -0.651 -59.283 -31.215  1.00  0.350          C  
ATOM  24857  C   ALA B 582      -1.774 -58.960 -32.205  1.00  0.330          C  
ATOM  24858  O   ALA B 582      -1.549 -58.978 -33.421  1.00  0.340          O  
ATOM  24859  CB  ALA B 582      -0.710 -60.757 -30.868  1.00  0.480          C  
ATOM  24860  H   ALA B 582      -0.788 -58.957 -29.103  1.00  0.380          H  
ATOM  24861  HA  ALA B 582       0.300 -59.063 -31.701  1.00  0.420          H  
ATOM  24862 1HB  ALA B 582      -0.621 -61.348 -31.780  1.00  0.570          H  
ATOM  24863 2HB  ALA B 582       0.108 -61.002 -30.194  1.00  0.570          H  
ATOM  24864 3HB  ALA B 582      -1.660 -60.977 -30.384  1.00  0.570          H  
ATOM  24865  N   GLU B 583      -2.974 -58.677 -31.692  1.00  0.330          N  
ATOM  24866  CA  GLU B 583      -4.127 -58.388 -32.531  1.00  0.340          C  
ATOM  24867  C   GLU B 583      -3.986 -56.992 -33.098  1.00  0.300          C  
ATOM  24868  O   GLU B 583      -4.280 -56.748 -34.277  1.00  0.330          O  
ATOM  24869  CB  GLU B 583      -5.404 -58.515 -31.718  1.00  0.470          C  
ATOM  24870  CG  GLU B 583      -6.724 -58.259 -32.482  1.00  0.470          C  
ATOM  24871  CD  GLU B 583      -7.035 -59.293 -33.518  1.00  0.470          C  
ATOM  24872  OE1 GLU B 583      -6.554 -60.393 -33.383  1.00  0.470          O  
ATOM  24873  OE2 GLU B 583      -7.742 -58.986 -34.462  1.00  0.470          O  
ATOM  24874  H   GLU B 583      -3.097 -58.610 -30.681  1.00  0.400          H  
ATOM  24875  HA  GLU B 583      -4.156 -59.103 -33.354  1.00  0.410          H  
ATOM  24876 1HB  GLU B 583      -5.456 -59.515 -31.291  1.00  0.570          H  
ATOM  24877 2HB  GLU B 583      -5.325 -57.843 -30.905  1.00  0.570          H  
ATOM  24878 1HG  GLU B 583      -7.540 -58.241 -31.764  1.00  0.570          H  
ATOM  24879 2HG  GLU B 583      -6.681 -57.273 -32.952  1.00  0.570          H  
ATOM  24880  N   THR B 584      -3.511 -56.077 -32.254  1.00  0.240          N  
ATOM  24881  CA  THR B 584      -3.316 -54.704 -32.671  1.00  0.240          C  
ATOM  24882  C   THR B 584      -2.284 -54.684 -33.793  1.00  0.240          C  
ATOM  24883  O   THR B 584      -2.470 -53.971 -34.782  1.00  0.250          O  
ATOM  24884  CB  THR B 584      -2.886 -53.812 -31.496  1.00  0.340          C  
ATOM  24885  OG1 THR B 584      -3.901 -53.847 -30.498  1.00  0.340          O  
ATOM  24886  CG2 THR B 584      -2.741 -52.366 -31.961  1.00  0.340          C  
ATOM  24887  H   THR B 584      -3.325 -56.339 -31.278  1.00  0.290          H  
ATOM  24888  HA  THR B 584      -4.256 -54.322 -33.064  1.00  0.290          H  
ATOM  24889  HB  THR B 584      -1.945 -54.173 -31.078  1.00  0.400          H  
ATOM  24890  HG1 THR B 584      -3.538 -53.506 -29.672  1.00  0.400          H  
ATOM  24891 1HG2 THR B 584      -2.458 -51.752 -31.107  1.00  0.400          H  
ATOM  24892 2HG2 THR B 584      -1.983 -52.295 -32.726  1.00  0.400          H  
ATOM  24893 3HG2 THR B 584      -3.691 -52.013 -32.361  1.00  0.400          H  
ATOM  24894  N   MET B 585      -1.190 -55.451 -33.640  1.00  0.250          N  
ATOM  24895  CA  MET B 585      -0.168 -55.522 -34.675  1.00  0.290          C  
ATOM  24896  C   MET B 585      -0.700 -56.147 -35.939  1.00  0.290          C  
ATOM  24897  O   MET B 585      -0.346 -55.698 -37.030  1.00  0.290          O  
ATOM  24898  CB  MET B 585       1.087 -56.213 -34.169  1.00  0.390          C  
ATOM  24899  CG  MET B 585       1.825 -55.409 -33.096  1.00  0.390          C  
ATOM  24900  SD  MET B 585       2.376 -53.789 -33.688  1.00  0.390          S  
ATOM  24901  CE  MET B 585       1.068 -52.712 -33.103  1.00  0.390          C  
ATOM  24902  H   MET B 585      -1.072 -55.983 -32.774  1.00  0.300          H  
ATOM  24903  HA  MET B 585       0.110 -54.527 -34.958  1.00  0.350          H  
ATOM  24904 1HB  MET B 585       0.813 -57.177 -33.733  1.00  0.470          H  
ATOM  24905 2HB  MET B 585       1.769 -56.403 -34.997  1.00  0.470          H  
ATOM  24906 1HG  MET B 585       1.161 -55.246 -32.258  1.00  0.470          H  
ATOM  24907 2HG  MET B 585       2.691 -55.965 -32.742  1.00  0.470          H  
ATOM  24908 1HE  MET B 585       1.301 -51.700 -33.393  1.00  0.470          H  
ATOM  24909 2HE  MET B 585       0.126 -52.970 -33.524  1.00  0.470          H  
ATOM  24910 3HE  MET B 585       0.986 -52.790 -32.035  1.00  0.470          H  
ATOM  24911  N   ALA B 586      -1.589 -57.138 -35.837  1.00  0.310          N  
ATOM  24912  CA  ALA B 586      -2.169 -57.669 -37.056  1.00  0.350          C  
ATOM  24913  C   ALA B 586      -2.903 -56.543 -37.804  1.00  0.300          C  
ATOM  24914  O   ALA B 586      -2.781 -56.434 -39.032  1.00  0.290          O  
ATOM  24915  CB  ALA B 586      -3.123 -58.807 -36.739  1.00  0.470          C  
ATOM  24916  H   ALA B 586      -1.797 -57.569 -34.930  1.00  0.370          H  
ATOM  24917  HA  ALA B 586      -1.364 -58.039 -37.689  1.00  0.420          H  
ATOM  24918 1HB  ALA B 586      -3.540 -59.202 -37.663  1.00  0.570          H  
ATOM  24919 2HB  ALA B 586      -2.581 -59.594 -36.213  1.00  0.570          H  
ATOM  24920 3HB  ALA B 586      -3.929 -58.444 -36.106  1.00  0.570          H  
ATOM  24921  N   ASN B 587      -3.618 -55.669 -37.055  1.00  0.280          N  
ATOM  24922  CA  ASN B 587      -4.312 -54.534 -37.679  1.00  0.280          C  
ATOM  24923  C   ASN B 587      -3.340 -53.575 -38.322  1.00  0.220          C  
ATOM  24924  O   ASN B 587      -3.584 -53.082 -39.425  1.00  0.240          O  
ATOM  24925  CB  ASN B 587      -5.109 -53.689 -36.729  1.00  0.390          C  
ATOM  24926  CG  ASN B 587      -5.915 -52.712 -37.532  1.00  0.390          C  
ATOM  24927  OD1 ASN B 587      -6.862 -53.111 -38.205  1.00  0.390          O  
ATOM  24928  ND2 ASN B 587      -5.557 -51.481 -37.509  1.00  0.390          N  
ATOM  24929  H   ASN B 587      -3.721 -55.863 -36.051  1.00  0.340          H  
ATOM  24930  HA  ASN B 587      -4.964 -54.918 -38.466  1.00  0.340          H  
ATOM  24931 1HB  ASN B 587      -5.743 -54.285 -36.100  1.00  0.470          H  
ATOM  24932 2HB  ASN B 587      -4.443 -53.133 -36.076  1.00  0.470          H  
ATOM  24933 1HD2 ASN B 587      -6.082 -50.802 -38.021  1.00  0.470          H  
ATOM  24934 2HD2 ASN B 587      -4.770 -51.195 -36.964  1.00  0.470          H  
ATOM  24935  N   VAL B 588      -2.253 -53.286 -37.615  1.00  0.210          N  
ATOM  24936  CA  VAL B 588      -1.237 -52.393 -38.128  1.00  0.230          C  
ATOM  24937  C   VAL B 588      -0.705 -52.944 -39.417  1.00  0.220          C  
ATOM  24938  O   VAL B 588      -0.552 -52.201 -40.382  1.00  0.260          O  
ATOM  24939  CB  VAL B 588      -0.123 -52.196 -37.097  1.00  0.310          C  
ATOM  24940  CG1 VAL B 588       1.070 -51.528 -37.690  1.00  0.310          C  
ATOM  24941  CG2 VAL B 588      -0.673 -51.307 -35.985  1.00  0.310          C  
ATOM  24942  H   VAL B 588      -2.159 -53.696 -36.679  1.00  0.250          H  
ATOM  24943  HA  VAL B 588      -1.698 -51.427 -38.327  1.00  0.280          H  
ATOM  24944  HB  VAL B 588       0.190 -53.151 -36.716  1.00  0.380          H  
ATOM  24945 1HG1 VAL B 588       1.816 -51.416 -36.912  1.00  0.380          H  
ATOM  24946 2HG1 VAL B 588       1.496 -52.132 -38.495  1.00  0.380          H  
ATOM  24947 3HG1 VAL B 588       0.813 -50.574 -38.084  1.00  0.380          H  
ATOM  24948 1HG2 VAL B 588       0.087 -51.146 -35.248  1.00  0.380          H  
ATOM  24949 2HG2 VAL B 588      -0.974 -50.348 -36.402  1.00  0.380          H  
ATOM  24950 3HG2 VAL B 588      -1.533 -51.780 -35.525  1.00  0.380          H  
ATOM  24951  N   GLY B 589      -0.450 -54.247 -39.447  1.00  0.220          N  
ATOM  24952  CA  GLY B 589       0.008 -54.919 -40.639  1.00  0.250          C  
ATOM  24953  C   GLY B 589      -0.931 -54.604 -41.797  1.00  0.240          C  
ATOM  24954  O   GLY B 589      -0.470 -54.179 -42.860  1.00  0.270          O  
ATOM  24955  H   GLY B 589      -0.560 -54.790 -38.590  1.00  0.260          H  
ATOM  24956 1HA  GLY B 589       1.023 -54.599 -40.877  1.00  0.300          H  
ATOM  24957 2HA  GLY B 589       0.026 -55.994 -40.457  1.00  0.300          H  
ATOM  24958  N   ASP B 590      -2.246 -54.815 -41.601  1.00  0.240          N  
ATOM  24959  CA  ASP B 590      -3.220 -54.538 -42.658  1.00  0.270          C  
ATOM  24960  C   ASP B 590      -3.181 -53.084 -43.118  1.00  0.280          C  
ATOM  24961  O   ASP B 590      -3.237 -52.825 -44.326  1.00  0.350          O  
ATOM  24962  CB  ASP B 590      -4.649 -54.865 -42.193  1.00  0.370          C  
ATOM  24963  CG  ASP B 590      -4.994 -56.385 -42.084  1.00  0.370          C  
ATOM  24964  OD1 ASP B 590      -4.319 -57.221 -42.676  1.00  0.370          O  
ATOM  24965  OD2 ASP B 590      -5.929 -56.691 -41.379  1.00  0.370          O  
ATOM  24966  H   ASP B 590      -2.550 -55.215 -40.704  1.00  0.290          H  
ATOM  24967  HA  ASP B 590      -2.978 -55.157 -43.508  1.00  0.320          H  
ATOM  24968 1HB  ASP B 590      -4.810 -54.413 -41.213  1.00  0.440          H  
ATOM  24969 2HB  ASP B 590      -5.361 -54.399 -42.874  1.00  0.440          H  
ATOM  24970  N   VAL B 591      -3.032 -52.142 -42.185  1.00  0.250          N  
ATOM  24971  CA  VAL B 591      -2.979 -50.744 -42.588  1.00  0.270          C  
ATOM  24972  C   VAL B 591      -1.715 -50.463 -43.380  1.00  0.250          C  
ATOM  24973  O   VAL B 591      -1.771 -49.766 -44.397  1.00  0.240          O  
ATOM  24974  CB  VAL B 591      -3.030 -49.771 -41.410  1.00  0.370          C  
ATOM  24975  CG1 VAL B 591      -2.807 -48.296 -41.962  1.00  0.370          C  
ATOM  24976  CG2 VAL B 591      -4.345 -49.921 -40.675  1.00  0.370          C  
ATOM  24977  H   VAL B 591      -3.029 -52.423 -41.196  1.00  0.300          H  
ATOM  24978  HA  VAL B 591      -3.839 -50.545 -43.226  1.00  0.320          H  
ATOM  24979  HB  VAL B 591      -2.232 -50.006 -40.721  1.00  0.440          H  
ATOM  24980 1HG1 VAL B 591      -2.844 -47.585 -41.167  1.00  0.440          H  
ATOM  24981 2HG1 VAL B 591      -1.843 -48.202 -42.453  1.00  0.440          H  
ATOM  24982 3HG1 VAL B 591      -3.574 -48.062 -42.671  1.00  0.440          H  
ATOM  24983 1HG2 VAL B 591      -4.363 -49.236 -39.832  1.00  0.440          H  
ATOM  24984 2HG2 VAL B 591      -5.161 -49.712 -41.327  1.00  0.440          H  
ATOM  24985 3HG2 VAL B 591      -4.442 -50.937 -40.310  1.00  0.440          H  
ATOM  24986  N   GLU B 592      -0.569 -50.941 -42.897  1.00  0.250          N  
ATOM  24987  CA  GLU B 592       0.671 -50.689 -43.594  1.00  0.250          C  
ATOM  24988  C   GLU B 592       0.611 -51.308 -44.985  1.00  0.240          C  
ATOM  24989  O   GLU B 592       1.142 -50.728 -45.932  1.00  0.240          O  
ATOM  24990  CB  GLU B 592       1.869 -51.239 -42.847  1.00  0.350          C  
ATOM  24991  CG  GLU B 592       2.262 -50.575 -41.542  1.00  0.350          C  
ATOM  24992  CD  GLU B 592       3.399 -51.345 -40.924  1.00  0.350          C  
ATOM  24993  OE1 GLU B 592       3.848 -52.290 -41.556  1.00  0.350          O  
ATOM  24994  OE2 GLU B 592       3.832 -51.007 -39.858  1.00  0.350          O  
ATOM  24995  H   GLU B 592      -0.571 -51.491 -42.035  1.00  0.300          H  
ATOM  24996  HA  GLU B 592       0.798 -49.617 -43.699  1.00  0.300          H  
ATOM  24997 1HB  GLU B 592       1.738 -52.311 -42.675  1.00  0.420          H  
ATOM  24998 2HB  GLU B 592       2.706 -51.096 -43.472  1.00  0.420          H  
ATOM  24999 1HG  GLU B 592       2.572 -49.545 -41.727  1.00  0.420          H  
ATOM  25000 2HG  GLU B 592       1.410 -50.561 -40.864  1.00  0.420          H  
ATOM  25001  N   ARG B 593      -0.016 -52.492 -45.118  1.00  0.260          N  
ATOM  25002  CA  ARG B 593      -0.173 -53.120 -46.422  1.00  0.300          C  
ATOM  25003  C   ARG B 593      -0.988 -52.211 -47.331  1.00  0.250          C  
ATOM  25004  O   ARG B 593      -0.574 -51.936 -48.457  1.00  0.250          O  
ATOM  25005  CB  ARG B 593      -0.877 -54.461 -46.348  1.00  0.400          C  
ATOM  25006  CG  ARG B 593      -0.922 -55.210 -47.701  1.00  0.400          C  
ATOM  25007  CD  ARG B 593      -1.666 -56.494 -47.640  1.00  0.400          C  
ATOM  25008  NE  ARG B 593      -1.120 -57.433 -46.643  1.00  0.400          N  
ATOM  25009  CZ  ARG B 593      -1.709 -57.754 -45.454  1.00  0.400          C  
ATOM  25010  NH1 ARG B 593      -2.850 -57.204 -45.103  1.00  0.400          N  
ATOM  25011  NH2 ARG B 593      -1.128 -58.621 -44.642  1.00  0.400          N  
ATOM  25012  H   ARG B 593      -0.368 -52.970 -44.283  1.00  0.310          H  
ATOM  25013  HA  ARG B 593       0.813 -53.270 -46.858  1.00  0.360          H  
ATOM  25014 1HB  ARG B 593      -0.374 -55.085 -45.614  1.00  0.480          H  
ATOM  25015 2HB  ARG B 593      -1.901 -54.318 -46.008  1.00  0.480          H  
ATOM  25016 1HG  ARG B 593      -1.415 -54.586 -48.447  1.00  0.480          H  
ATOM  25017 2HG  ARG B 593       0.094 -55.421 -48.032  1.00  0.480          H  
ATOM  25018 1HD  ARG B 593      -2.708 -56.295 -47.424  1.00  0.480          H  
ATOM  25019 2HD  ARG B 593      -1.599 -56.970 -48.623  1.00  0.480          H  
ATOM  25020  HE  ARG B 593      -0.242 -57.886 -46.870  1.00  0.480          H  
ATOM  25021 1HH1 ARG B 593      -3.295 -56.530 -45.695  1.00  0.480          H  
ATOM  25022 2HH1 ARG B 593      -3.293 -57.432 -44.192  1.00  0.480          H  
ATOM  25023 1HH2 ARG B 593      -0.251 -59.047 -44.898  1.00  0.480          H  
ATOM  25024 2HH2 ARG B 593      -1.567 -58.853 -43.760  1.00  0.480          H  
ATOM  25025  N   TYR B 594      -2.119 -51.685 -46.827  1.00  0.260          N  
ATOM  25026  CA  TYR B 594      -2.941 -50.796 -47.640  1.00  0.260          C  
ATOM  25027  C   TYR B 594      -2.124 -49.601 -48.102  1.00  0.230          C  
ATOM  25028  O   TYR B 594      -2.259 -49.161 -49.246  1.00  0.280          O  
ATOM  25029  CB  TYR B 594      -4.169 -50.258 -46.868  1.00  0.360          C  
ATOM  25030  CG  TYR B 594      -5.406 -51.177 -46.674  1.00  0.360          C  
ATOM  25031  CD1 TYR B 594      -5.716 -52.216 -47.557  1.00  0.360          C  
ATOM  25032  CD2 TYR B 594      -6.267 -50.917 -45.601  1.00  0.360          C  
ATOM  25033  CE1 TYR B 594      -6.859 -52.966 -47.357  1.00  0.360          C  
ATOM  25034  CE2 TYR B 594      -7.403 -51.670 -45.414  1.00  0.360          C  
ATOM  25035  CZ  TYR B 594      -7.702 -52.691 -46.289  1.00  0.360          C  
ATOM  25036  OH  TYR B 594      -8.849 -53.443 -46.129  1.00  0.360          O  
ATOM  25037  H   TYR B 594      -2.433 -51.948 -45.886  1.00  0.310          H  
ATOM  25038  HA  TYR B 594      -3.255 -51.332 -48.531  1.00  0.310          H  
ATOM  25039 1HB  TYR B 594      -3.837 -49.957 -45.876  1.00  0.440          H  
ATOM  25040 2HB  TYR B 594      -4.513 -49.350 -47.361  1.00  0.440          H  
ATOM  25041  HD1 TYR B 594      -5.083 -52.445 -48.407  1.00  0.440          H  
ATOM  25042  HD2 TYR B 594      -6.042 -50.110 -44.921  1.00  0.440          H  
ATOM  25043  HE1 TYR B 594      -7.104 -53.770 -48.050  1.00  0.440          H  
ATOM  25044  HE2 TYR B 594      -8.073 -51.453 -44.585  1.00  0.440          H  
ATOM  25045  HH  TYR B 594      -9.376 -53.092 -45.401  1.00  0.440          H  
ATOM  25046  N   LEU B 595      -1.299 -49.045 -47.212  1.00  0.190          N  
ATOM  25047  CA  LEU B 595      -0.465 -47.922 -47.599  1.00  0.180          C  
ATOM  25048  C   LEU B 595       0.575 -48.347 -48.639  1.00  0.190          C  
ATOM  25049  O   LEU B 595       0.739 -47.685 -49.654  1.00  0.220          O  
ATOM  25050  CB  LEU B 595       0.262 -47.364 -46.366  1.00  0.260          C  
ATOM  25051  CG  LEU B 595      -0.596 -46.663 -45.286  1.00  0.260          C  
ATOM  25052  CD1 LEU B 595       0.262 -46.405 -44.084  1.00  0.260          C  
ATOM  25053  CD2 LEU B 595      -1.134 -45.356 -45.794  1.00  0.260          C  
ATOM  25054  H   LEU B 595      -1.285 -49.406 -46.252  1.00  0.230          H  
ATOM  25055  HA  LEU B 595      -1.093 -47.159 -48.047  1.00  0.220          H  
ATOM  25056 1HB  LEU B 595       0.775 -48.188 -45.882  1.00  0.310          H  
ATOM  25057 2HB  LEU B 595       1.001 -46.673 -46.699  1.00  0.310          H  
ATOM  25058  HG  LEU B 595      -1.421 -47.315 -45.000  1.00  0.310          H  
ATOM  25059 1HD1 LEU B 595      -0.321 -45.937 -43.327  1.00  0.310          H  
ATOM  25060 2HD1 LEU B 595       0.650 -47.339 -43.705  1.00  0.310          H  
ATOM  25061 3HD1 LEU B 595       1.079 -45.755 -44.361  1.00  0.310          H  
ATOM  25062 1HD2 LEU B 595      -1.722 -44.889 -45.015  1.00  0.310          H  
ATOM  25063 2HD2 LEU B 595      -0.302 -44.709 -46.060  1.00  0.310          H  
ATOM  25064 3HD2 LEU B 595      -1.763 -45.519 -46.662  1.00  0.310          H  
ATOM  25065  N   ALA B 596       1.205 -49.510 -48.452  1.00  0.210          N  
ATOM  25066  CA  ALA B 596       2.226 -50.016 -49.371  1.00  0.250          C  
ATOM  25067  C   ALA B 596       1.688 -50.220 -50.782  1.00  0.260          C  
ATOM  25068  O   ALA B 596       2.388 -49.979 -51.768  1.00  0.330          O  
ATOM  25069  CB  ALA B 596       2.780 -51.330 -48.851  1.00  0.330          C  
ATOM  25070  H   ALA B 596       1.028 -50.032 -47.595  1.00  0.250          H  
ATOM  25071  HA  ALA B 596       3.025 -49.278 -49.419  1.00  0.300          H  
ATOM  25072 1HB  ALA B 596       3.563 -51.686 -49.517  1.00  0.400          H  
ATOM  25073 2HB  ALA B 596       3.189 -51.179 -47.853  1.00  0.400          H  
ATOM  25074 3HB  ALA B 596       1.981 -52.064 -48.806  1.00  0.400          H  
ATOM  25075  N   GLU B 597       0.436 -50.639 -50.882  1.00  0.240          N  
ATOM  25076  CA  GLU B 597      -0.191 -50.882 -52.168  1.00  0.290          C  
ATOM  25077  C   GLU B 597      -0.728 -49.602 -52.821  1.00  0.230          C  
ATOM  25078  O   GLU B 597      -1.190 -49.642 -53.967  1.00  0.400          O  
ATOM  25079  CB  GLU B 597      -1.328 -51.902 -52.009  1.00  0.390          C  
ATOM  25080  CG  GLU B 597      -0.873 -53.320 -51.614  1.00  0.390          C  
ATOM  25081  CD  GLU B 597      -2.020 -54.291 -51.405  1.00  0.390          C  
ATOM  25082  OE1 GLU B 597      -3.151 -53.904 -51.580  1.00  0.390          O  
ATOM  25083  OE2 GLU B 597      -1.756 -55.419 -51.055  1.00  0.390          O  
ATOM  25084  H   GLU B 597      -0.067 -50.867 -50.017  1.00  0.290          H  
ATOM  25085  HA  GLU B 597       0.560 -51.308 -52.831  1.00  0.350          H  
ATOM  25086 1HB  GLU B 597      -2.012 -51.548 -51.230  1.00  0.460          H  
ATOM  25087 2HB  GLU B 597      -1.893 -51.969 -52.936  1.00  0.460          H  
ATOM  25088 1HG  GLU B 597      -0.225 -53.706 -52.398  1.00  0.460          H  
ATOM  25089 2HG  GLU B 597      -0.287 -53.257 -50.699  1.00  0.460          H  
ATOM  25090  N   HIS B 598      -0.710 -48.474 -52.103  1.00  0.290          N  
ATOM  25091  CA  HIS B 598      -1.250 -47.244 -52.641  1.00  0.330          C  
ATOM  25092  C   HIS B 598      -0.066 -46.393 -53.101  1.00  0.290          C  
ATOM  25093  O   HIS B 598       0.591 -45.729 -52.294  1.00  0.310          O  
ATOM  25094  CB  HIS B 598      -2.126 -46.539 -51.596  1.00  0.450          C  
ATOM  25095  CG  HIS B 598      -2.933 -45.451 -52.177  1.00  0.450          C  
ATOM  25096  ND1 HIS B 598      -3.878 -45.718 -53.140  1.00  0.450          N  
ATOM  25097  CD2 HIS B 598      -2.999 -44.117 -51.949  1.00  0.450          C  
ATOM  25098  CE1 HIS B 598      -4.467 -44.619 -53.501  1.00  0.450          C  
ATOM  25099  NE2 HIS B 598      -3.970 -43.615 -52.806  1.00  0.450          N  
ATOM  25100  H   HIS B 598      -0.264 -48.451 -51.184  1.00  0.350          H  
ATOM  25101  HA  HIS B 598      -1.867 -47.453 -53.510  1.00  0.400          H  
ATOM  25102 1HB  HIS B 598      -2.791 -47.263 -51.131  1.00  0.540          H  
ATOM  25103 2HB  HIS B 598      -1.491 -46.127 -50.808  1.00  0.540          H  
ATOM  25104  HD1 HIS B 598      -3.926 -46.560 -53.678  1.00  0.540          H  
ATOM  25105  HD2 HIS B 598      -2.455 -43.454 -51.276  1.00  0.540          H  
ATOM  25106  HE1 HIS B 598      -5.236 -44.652 -54.271  1.00  0.540          H  
ATOM  25107  N   GLU B 599       0.134 -46.326 -54.421  1.00  0.360          N  
ATOM  25108  CA  GLU B 599       1.332 -45.727 -55.025  1.00  0.380          C  
ATOM  25109  C   GLU B 599       1.837 -44.375 -54.475  1.00  0.310          C  
ATOM  25110  O   GLU B 599       3.048 -44.215 -54.374  1.00  0.330          O  
ATOM  25111  CB  GLU B 599       1.145 -45.645 -56.555  1.00  0.520          C  
ATOM  25112  CG  GLU B 599       2.307 -45.009 -57.337  1.00  0.520          C  
ATOM  25113  CD  GLU B 599       3.575 -45.826 -57.315  1.00  0.520          C  
ATOM  25114  OE1 GLU B 599       3.499 -47.001 -57.062  1.00  0.520          O  
ATOM  25115  OE2 GLU B 599       4.635 -45.263 -57.555  1.00  0.520          O  
ATOM  25116  H   GLU B 599      -0.509 -46.830 -55.021  1.00  0.430          H  
ATOM  25117  HA  GLU B 599       2.142 -46.441 -54.862  1.00  0.460          H  
ATOM  25118 1HB  GLU B 599       1.031 -46.659 -56.940  1.00  0.630          H  
ATOM  25119 2HB  GLU B 599       0.243 -45.118 -56.818  1.00  0.630          H  
ATOM  25120 1HG  GLU B 599       1.994 -44.898 -58.374  1.00  0.630          H  
ATOM  25121 2HG  GLU B 599       2.512 -44.013 -56.952  1.00  0.630          H  
ATOM  25122  N   PRO B 600       1.009 -43.376 -54.133  1.00  0.280          N  
ATOM  25123  CA  PRO B 600       1.443 -42.102 -53.585  1.00  0.280          C  
ATOM  25124  C   PRO B 600       2.247 -42.179 -52.277  1.00  0.230          C  
ATOM  25125  O   PRO B 600       2.934 -41.213 -51.935  1.00  0.260          O  
ATOM  25126  CB  PRO B 600       0.111 -41.391 -53.344  1.00  0.420          C  
ATOM  25127  CG  PRO B 600      -0.832 -41.995 -54.325  1.00  0.420          C  
ATOM  25128  CD  PRO B 600      -0.437 -43.423 -54.416  1.00  0.420          C  
ATOM  25129  HA  PRO B 600       2.025 -41.573 -54.355  1.00  0.340          H  
ATOM  25130 1HB  PRO B 600      -0.211 -41.568 -52.310  1.00  0.500          H  
ATOM  25131 2HB  PRO B 600       0.220 -40.315 -53.468  1.00  0.500          H  
ATOM  25132 1HG  PRO B 600      -1.875 -41.858 -53.996  1.00  0.500          H  
ATOM  25133 2HG  PRO B 600      -0.736 -41.481 -55.284  1.00  0.500          H  
ATOM  25134 1HD  PRO B 600      -0.954 -43.957 -53.664  1.00  0.500          H  
ATOM  25135 2HD  PRO B 600      -0.661 -43.777 -55.407  1.00  0.500          H  
ATOM  25136  N   VAL B 601       2.145 -43.283 -51.521  1.00  0.190          N  
ATOM  25137  CA  VAL B 601       2.849 -43.372 -50.237  1.00  0.180          C  
ATOM  25138  C   VAL B 601       4.294 -43.856 -50.392  1.00  0.200          C  
ATOM  25139  O   VAL B 601       4.563 -44.911 -50.965  1.00  0.260          O  
ATOM  25140  CB  VAL B 601       2.078 -44.296 -49.256  1.00  0.260          C  
ATOM  25141  CG1 VAL B 601       2.849 -44.397 -47.896  1.00  0.260          C  
ATOM  25142  CG2 VAL B 601       0.633 -43.768 -49.052  1.00  0.260          C  
ATOM  25143  H   VAL B 601       1.603 -44.096 -51.840  1.00  0.230          H  
ATOM  25144  HA  VAL B 601       2.894 -42.390 -49.793  1.00  0.220          H  
ATOM  25145  HB  VAL B 601       2.025 -45.302 -49.689  1.00  0.310          H  
ATOM  25146 1HG1 VAL B 601       2.328 -45.043 -47.223  1.00  0.310          H  
ATOM  25147 2HG1 VAL B 601       3.847 -44.796 -48.053  1.00  0.310          H  
ATOM  25148 3HG1 VAL B 601       2.928 -43.408 -47.443  1.00  0.310          H  
ATOM  25149 1HG2 VAL B 601       0.099 -44.441 -48.389  1.00  0.310          H  
ATOM  25150 2HG2 VAL B 601       0.666 -42.781 -48.619  1.00  0.310          H  
ATOM  25151 3HG2 VAL B 601       0.119 -43.730 -50.016  1.00  0.310          H  
ATOM  25152  N   ALA B 602       5.234 -43.063 -49.873  1.00  0.190          N  
ATOM  25153  CA  ALA B 602       6.655 -43.376 -49.929  1.00  0.220          C  
ATOM  25154  C   ALA B 602       7.093 -44.170 -48.696  1.00  0.200          C  
ATOM  25155  O   ALA B 602       7.891 -45.107 -48.790  1.00  0.220          O  
ATOM  25156  CB  ALA B 602       7.459 -42.089 -50.025  1.00  0.300          C  
ATOM  25157  H   ALA B 602       4.946 -42.219 -49.385  1.00  0.230          H  
ATOM  25158  HA  ALA B 602       6.837 -43.986 -50.812  1.00  0.260          H  
ATOM  25159 1HB  ALA B 602       8.520 -42.324 -50.085  1.00  0.360          H  
ATOM  25160 2HB  ALA B 602       7.160 -41.541 -50.899  1.00  0.360          H  
ATOM  25161 3HB  ALA B 602       7.268 -41.481 -49.146  1.00  0.360          H  
ATOM  25162  N   TYR B 603       6.580 -43.760 -47.535  1.00  0.190          N  
ATOM  25163  CA  TYR B 603       6.952 -44.377 -46.270  1.00  0.190          C  
ATOM  25164  C   TYR B 603       5.753 -44.611 -45.375  1.00  0.210          C  
ATOM  25165  O   TYR B 603       4.788 -43.838 -45.373  1.00  0.220          O  
ATOM  25166  CB  TYR B 603       7.921 -43.492 -45.471  1.00  0.270          C  
ATOM  25167  CG  TYR B 603       9.182 -43.108 -46.172  1.00  0.270          C  
ATOM  25168  CD1 TYR B 603       9.198 -41.961 -46.937  1.00  0.270          C  
ATOM  25169  CD2 TYR B 603      10.321 -43.880 -46.056  1.00  0.270          C  
ATOM  25170  CE1 TYR B 603      10.331 -41.583 -47.594  1.00  0.270          C  
ATOM  25171  CE2 TYR B 603      11.471 -43.499 -46.720  1.00  0.270          C  
ATOM  25172  CZ  TYR B 603      11.471 -42.350 -47.491  1.00  0.270          C  
ATOM  25173  OH  TYR B 603      12.602 -41.957 -48.167  1.00  0.270          O  
ATOM  25174  H   TYR B 603       5.924 -42.981 -47.556  1.00  0.230          H  
ATOM  25175  HA  TYR B 603       7.410 -45.345 -46.472  1.00  0.230          H  
ATOM  25176 1HB  TYR B 603       7.416 -42.594 -45.155  1.00  0.320          H  
ATOM  25177 2HB  TYR B 603       8.200 -44.023 -44.562  1.00  0.320          H  
ATOM  25178  HD1 TYR B 603       8.306 -41.357 -47.027  1.00  0.320          H  
ATOM  25179  HD2 TYR B 603      10.313 -44.782 -45.449  1.00  0.320          H  
ATOM  25180  HE1 TYR B 603      10.331 -40.679 -48.200  1.00  0.320          H  
ATOM  25181  HE2 TYR B 603      12.374 -44.103 -46.638  1.00  0.320          H  
ATOM  25182  HH  TYR B 603      13.302 -42.592 -48.024  1.00  0.320          H  
ATOM  25183  N   ALA B 604       5.882 -45.597 -44.510  1.00  0.210          N  
ATOM  25184  CA  ALA B 604       4.914 -45.788 -43.446  1.00  0.230          C  
ATOM  25185  C   ALA B 604       5.607 -46.321 -42.200  1.00  0.210          C  
ATOM  25186  O   ALA B 604       6.264 -47.368 -42.213  1.00  0.210          O  
ATOM  25187  CB  ALA B 604       3.813 -46.734 -43.886  1.00  0.310          C  
ATOM  25188  H   ALA B 604       6.663 -46.241 -44.625  1.00  0.250          H  
ATOM  25189  HA  ALA B 604       4.478 -44.823 -43.198  1.00  0.280          H  
ATOM  25190 1HB  ALA B 604       3.094 -46.846 -43.076  1.00  0.380          H  
ATOM  25191 2HB  ALA B 604       3.320 -46.325 -44.766  1.00  0.380          H  
ATOM  25192 3HB  ALA B 604       4.243 -47.704 -44.128  1.00  0.380          H  
ATOM  25193  N   TYR B 605       5.416 -45.609 -41.104  1.00  0.240          N  
ATOM  25194  CA  TYR B 605       5.996 -45.977 -39.829  1.00  0.220          C  
ATOM  25195  C   TYR B 605       4.947 -46.219 -38.785  1.00  0.210          C  
ATOM  25196  O   TYR B 605       4.127 -45.359 -38.470  1.00  0.260          O  
ATOM  25197  CB  TYR B 605       6.971 -44.908 -39.384  1.00  0.320          C  
ATOM  25198  CG  TYR B 605       7.475 -45.070 -37.988  1.00  0.320          C  
ATOM  25199  CD1 TYR B 605       8.185 -46.184 -37.600  1.00  0.320          C  
ATOM  25200  CD2 TYR B 605       7.243 -44.068 -37.099  1.00  0.320          C  
ATOM  25201  CE1 TYR B 605       8.663 -46.299 -36.339  1.00  0.320          C  
ATOM  25202  CE2 TYR B 605       7.711 -44.177 -35.847  1.00  0.320          C  
ATOM  25203  CZ  TYR B 605       8.421 -45.280 -35.448  1.00  0.320          C  
ATOM  25204  OH  TYR B 605       8.883 -45.350 -34.162  1.00  0.320          O  
ATOM  25205  H   TYR B 605       4.879 -44.741 -41.177  1.00  0.290          H  
ATOM  25206  HA  TYR B 605       6.539 -46.908 -39.957  1.00  0.260          H  
ATOM  25207 1HB  TYR B 605       7.824 -44.926 -40.051  1.00  0.380          H  
ATOM  25208 2HB  TYR B 605       6.502 -43.928 -39.476  1.00  0.380          H  
ATOM  25209  HD1 TYR B 605       8.363 -46.967 -38.293  1.00  0.380          H  
ATOM  25210  HD2 TYR B 605       6.685 -43.182 -37.399  1.00  0.380          H  
ATOM  25211  HE1 TYR B 605       9.224 -47.178 -36.058  1.00  0.380          H  
ATOM  25212  HE2 TYR B 605       7.525 -43.387 -35.165  1.00  0.380          H  
ATOM  25213  HH  TYR B 605       9.322 -46.189 -34.019  1.00  0.380          H  
ATOM  25214  N   ALA B 606       4.957 -47.416 -38.250  1.00  0.180          N  
ATOM  25215  CA  ALA B 606       3.941 -47.773 -37.295  1.00  0.190          C  
ATOM  25216  C   ALA B 606       4.468 -47.967 -35.914  1.00  0.220          C  
ATOM  25217  O   ALA B 606       5.533 -48.563 -35.713  1.00  0.250          O  
ATOM  25218  CB  ALA B 606       3.279 -49.046 -37.707  1.00  0.260          C  
ATOM  25219  H   ALA B 606       5.687 -48.076 -38.534  1.00  0.220          H  
ATOM  25220  HA  ALA B 606       3.206 -46.978 -37.266  1.00  0.230          H  
ATOM  25221 1HB  ALA B 606       2.507 -49.253 -36.982  1.00  0.310          H  
ATOM  25222 2HB  ALA B 606       2.854 -48.952 -38.702  1.00  0.310          H  
ATOM  25223 3HB  ALA B 606       4.013 -49.849 -37.712  1.00  0.310          H  
ATOM  25224  N   VAL B 607       3.673 -47.525 -34.943  1.00  0.210          N  
ATOM  25225  CA  VAL B 607       3.988 -47.777 -33.554  1.00  0.210          C  
ATOM  25226  C   VAL B 607       2.827 -48.366 -32.773  1.00  0.200          C  
ATOM  25227  O   VAL B 607       1.742 -47.782 -32.700  1.00  0.210          O  
ATOM  25228  CB  VAL B 607       4.454 -46.496 -32.860  1.00  0.290          C  
ATOM  25229  CG1 VAL B 607       4.786 -46.751 -31.360  1.00  0.290          C  
ATOM  25230  CG2 VAL B 607       5.638 -46.017 -33.558  1.00  0.290          C  
ATOM  25231  H   VAL B 607       2.843 -46.980 -35.196  1.00  0.250          H  
ATOM  25232  HA  VAL B 607       4.811 -48.477 -33.527  1.00  0.250          H  
ATOM  25233  HB  VAL B 607       3.665 -45.746 -32.899  1.00  0.350          H  
ATOM  25234 1HG1 VAL B 607       5.123 -45.823 -30.903  1.00  0.350          H  
ATOM  25235 2HG1 VAL B 607       3.913 -47.110 -30.828  1.00  0.350          H  
ATOM  25236 3HG1 VAL B 607       5.578 -47.502 -31.290  1.00  0.350          H  
ATOM  25237 1HG2 VAL B 607       5.941 -45.178 -33.085  1.00  0.350          H  
ATOM  25238 2HG2 VAL B 607       6.420 -46.768 -33.513  1.00  0.350          H  
ATOM  25239 3HG2 VAL B 607       5.417 -45.789 -34.591  1.00  0.350          H  
ATOM  25240  N   GLY B 608       3.072 -49.511 -32.161  1.00  0.230          N  
ATOM  25241  CA  GLY B 608       2.103 -50.162 -31.308  1.00  0.250          C  
ATOM  25242  C   GLY B 608       2.265 -49.586 -29.943  1.00  0.250          C  
ATOM  25243  O   GLY B 608       3.394 -49.360 -29.512  1.00  0.270          O  
ATOM  25244  H   GLY B 608       3.986 -49.925 -32.308  1.00  0.280          H  
ATOM  25245 1HA  GLY B 608       1.090 -50.015 -31.670  1.00  0.300          H  
ATOM  25246 2HA  GLY B 608       2.322 -51.221 -31.258  1.00  0.300          H  
ATOM  25247  N   GLY B 609       1.169 -49.439 -29.214  1.00  0.250          N  
ATOM  25248  CA  GLY B 609       1.216 -48.975 -27.838  1.00  0.270          C  
ATOM  25249  C   GLY B 609       1.092 -47.467 -27.722  1.00  0.270          C  
ATOM  25250  O   GLY B 609       0.850 -46.936 -26.633  1.00  0.380          O  
ATOM  25251  H   GLY B 609       0.242 -49.636 -29.606  1.00  0.300          H  
ATOM  25252 1HA  GLY B 609       0.427 -49.457 -27.274  1.00  0.320          H  
ATOM  25253 2HA  GLY B 609       2.154 -49.282 -27.392  1.00  0.320          H  
ATOM  25254  N   PHE B 610       1.207 -46.773 -28.854  1.00  0.230          N  
ATOM  25255  CA  PHE B 610       1.142 -45.325 -28.914  1.00  0.230          C  
ATOM  25256  C   PHE B 610      -0.081 -44.811 -29.645  1.00  0.260          C  
ATOM  25257  O   PHE B 610      -0.418 -45.296 -30.723  1.00  0.280          O  
ATOM  25258  CB  PHE B 610       2.391 -44.769 -29.609  1.00  0.320          C  
ATOM  25259  CG  PHE B 610       2.317 -43.318 -29.834  1.00  0.320          C  
ATOM  25260  CD1 PHE B 610       2.461 -42.419 -28.805  1.00  0.320          C  
ATOM  25261  CD2 PHE B 610       2.084 -42.844 -31.097  1.00  0.320          C  
ATOM  25262  CE1 PHE B 610       2.342 -41.070 -29.042  1.00  0.320          C  
ATOM  25263  CE2 PHE B 610       1.971 -41.512 -31.332  1.00  0.320          C  
ATOM  25264  CZ  PHE B 610       2.087 -40.619 -30.313  1.00  0.320          C  
ATOM  25265  H   PHE B 610       1.360 -47.284 -29.712  1.00  0.280          H  
ATOM  25266  HA  PHE B 610       1.105 -44.940 -27.894  1.00  0.280          H  
ATOM  25267 1HB  PHE B 610       3.283 -44.986 -29.039  1.00  0.390          H  
ATOM  25268 2HB  PHE B 610       2.490 -45.247 -30.576  1.00  0.390          H  
ATOM  25269  HD1 PHE B 610       2.658 -42.776 -27.795  1.00  0.390          H  
ATOM  25270  HD2 PHE B 610       1.987 -43.553 -31.909  1.00  0.390          H  
ATOM  25271  HE1 PHE B 610       2.454 -40.360 -28.218  1.00  0.390          H  
ATOM  25272  HE2 PHE B 610       1.792 -41.165 -32.322  1.00  0.390          H  
ATOM  25273  HZ  PHE B 610       1.993 -39.555 -30.507  1.00  0.390          H  
ATOM  25274  N   SER B 611      -0.712 -43.799 -29.064  1.00  0.310          N  
ATOM  25275  CA  SER B 611      -1.860 -43.118 -29.646  1.00  0.380          C  
ATOM  25276  C   SER B 611      -2.083 -41.724 -29.091  1.00  0.380          C  
ATOM  25277  O   SER B 611      -1.713 -41.411 -27.958  1.00  0.520          O  
ATOM  25278  CB  SER B 611      -3.118 -43.928 -29.498  1.00  0.500          C  
ATOM  25279  OG  SER B 611      -4.250 -43.184 -29.870  1.00  0.500          O  
ATOM  25280  H   SER B 611      -0.401 -43.507 -28.146  1.00  0.370          H  
ATOM  25281  HA  SER B 611      -1.666 -43.015 -30.713  1.00  0.460          H  
ATOM  25282 1HB  SER B 611      -3.037 -44.789 -30.155  1.00  0.600          H  
ATOM  25283 2HB  SER B 611      -3.222 -44.287 -28.495  1.00  0.600          H  
ATOM  25284  HG  SER B 611      -4.974 -43.832 -29.843  1.00  0.600          H  
ATOM  25285  N   LEU B 612      -2.750 -40.899 -29.884  1.00  0.430          N  
ATOM  25286  CA  LEU B 612      -3.123 -39.534 -29.532  1.00  0.450          C  
ATOM  25287  C   LEU B 612      -4.080 -39.503 -28.351  1.00  0.450          C  
ATOM  25288  O   LEU B 612      -4.260 -38.466 -27.714  1.00  0.610          O  
ATOM  25289  CB  LEU B 612      -3.844 -38.845 -30.704  1.00  0.620          C  
ATOM  25290  CG  LEU B 612      -3.057 -38.578 -31.999  1.00  0.620          C  
ATOM  25291  CD1 LEU B 612      -4.036 -38.035 -33.050  1.00  0.620          C  
ATOM  25292  CD2 LEU B 612      -1.922 -37.599 -31.754  1.00  0.620          C  
ATOM  25293  H   LEU B 612      -3.021 -41.253 -30.784  1.00  0.520          H  
ATOM  25294  HA  LEU B 612      -2.226 -38.986 -29.254  1.00  0.540          H  
ATOM  25295 1HB  LEU B 612      -4.696 -39.444 -30.969  1.00  0.750          H  
ATOM  25296 2HB  LEU B 612      -4.220 -37.887 -30.347  1.00  0.750          H  
ATOM  25297  HG  LEU B 612      -2.649 -39.503 -32.368  1.00  0.750          H  
ATOM  25298 1HD1 LEU B 612      -3.505 -37.864 -33.978  1.00  0.750          H  
ATOM  25299 2HD1 LEU B 612      -4.835 -38.754 -33.222  1.00  0.750          H  
ATOM  25300 3HD1 LEU B 612      -4.466 -37.099 -32.701  1.00  0.750          H  
ATOM  25301 1HD2 LEU B 612      -1.392 -37.425 -32.687  1.00  0.750          H  
ATOM  25302 2HD2 LEU B 612      -2.326 -36.656 -31.388  1.00  0.750          H  
ATOM  25303 3HD2 LEU B 612      -1.227 -38.002 -31.024  1.00  0.750          H  
ATOM  25304  N   TYR B 613      -4.746 -40.625 -28.106  1.00  0.410          N  
ATOM  25305  CA  TYR B 613      -5.736 -40.729 -27.062  1.00  0.550          C  
ATOM  25306  C   TYR B 613      -5.267 -41.524 -25.828  1.00  0.580          C  
ATOM  25307  O   TYR B 613      -6.082 -41.797 -24.938  1.00  0.720          O  
ATOM  25308  CB  TYR B 613      -6.980 -41.342 -27.694  1.00  0.710          C  
ATOM  25309  CG  TYR B 613      -7.584 -40.447 -28.796  1.00  0.710          C  
ATOM  25310  CD1 TYR B 613      -7.172 -40.567 -30.127  1.00  0.710          C  
ATOM  25311  CD2 TYR B 613      -8.553 -39.534 -28.470  1.00  0.710          C  
ATOM  25312  CE1 TYR B 613      -7.742 -39.766 -31.109  1.00  0.710          C  
ATOM  25313  CE2 TYR B 613      -9.130 -38.739 -29.443  1.00  0.710          C  
ATOM  25314  CZ  TYR B 613      -8.738 -38.843 -30.753  1.00  0.710          C  
ATOM  25315  OH  TYR B 613      -9.332 -38.037 -31.731  1.00  0.710          O  
ATOM  25316  H   TYR B 613      -4.540 -41.460 -28.650  1.00  0.490          H  
ATOM  25317  HA  TYR B 613      -5.980 -39.722 -26.726  1.00  0.660          H  
ATOM  25318 1HB  TYR B 613      -6.731 -42.309 -28.133  1.00  0.860          H  
ATOM  25319 2HB  TYR B 613      -7.743 -41.508 -26.930  1.00  0.860          H  
ATOM  25320  HD1 TYR B 613      -6.408 -41.290 -30.396  1.00  0.860          H  
ATOM  25321  HD2 TYR B 613      -8.873 -39.445 -27.436  1.00  0.860          H  
ATOM  25322  HE1 TYR B 613      -7.422 -39.862 -32.147  1.00  0.860          H  
ATOM  25323  HE2 TYR B 613      -9.903 -38.021 -29.176  1.00  0.860          H  
ATOM  25324  HH  TYR B 613     -10.047 -37.457 -31.336  1.00  0.860          H  
ATOM  25325  N   GLY B 614      -3.975 -41.886 -25.759  1.00  0.560          N  
ATOM  25326  CA  GLY B 614      -3.453 -42.651 -24.621  1.00  0.560          C  
ATOM  25327  C   GLY B 614      -2.756 -43.947 -25.030  1.00  0.650          C  
ATOM  25328  O   GLY B 614      -2.912 -44.433 -26.146  1.00  1.240          O  
ATOM  25329  H   GLY B 614      -3.323 -41.619 -26.506  1.00  0.670          H  
ATOM  25330 1HA  GLY B 614      -2.751 -42.029 -24.065  1.00  0.670          H  
ATOM  25331 2HA  GLY B 614      -4.265 -42.886 -23.937  1.00  0.670          H  
ATOM  25332  N   ASP B 615      -1.954 -44.492 -24.125  1.00  0.430          N  
ATOM  25333  CA  ASP B 615      -1.203 -45.708 -24.370  1.00  0.390          C  
ATOM  25334  C   ASP B 615      -1.982 -46.985 -24.064  1.00  0.370          C  
ATOM  25335  O   ASP B 615      -3.015 -46.961 -23.389  1.00  0.650          O  
ATOM  25336  CB  ASP B 615       0.084 -45.635 -23.556  1.00  0.560          C  
ATOM  25337  CG  ASP B 615      -0.198 -45.535 -22.056  1.00  0.560          C  
ATOM  25338  OD1 ASP B 615      -1.010 -44.683 -21.671  1.00  0.560          O  
ATOM  25339  OD2 ASP B 615       0.387 -46.277 -21.306  1.00  0.560          O  
ATOM  25340  H   ASP B 615      -1.843 -44.075 -23.192  1.00  0.520          H  
ATOM  25341  HA  ASP B 615      -0.936 -45.729 -25.426  1.00  0.470          H  
ATOM  25342 1HB  ASP B 615       0.689 -46.523 -23.751  1.00  0.670          H  
ATOM  25343 2HB  ASP B 615       0.667 -44.772 -23.869  1.00  0.670          H  
ATOM  25344  N   GLY B 616      -1.466 -48.109 -24.550  1.00  0.360          N  
ATOM  25345  CA  GLY B 616      -2.066 -49.413 -24.241  1.00  0.310          C  
ATOM  25346  C   GLY B 616      -1.897 -50.400 -25.379  1.00  0.210          C  
ATOM  25347  O   GLY B 616      -1.732 -50.004 -26.528  1.00  0.200          O  
ATOM  25348  H   GLY B 616      -0.629 -48.022 -25.136  1.00  0.430          H  
ATOM  25349 1HA  GLY B 616      -1.606 -49.815 -23.337  1.00  0.370          H  
ATOM  25350 2HA  GLY B 616      -3.127 -49.280 -24.028  1.00  0.370          H  
ATOM  25351  N   THR B 617      -2.075 -51.691 -25.101  1.00  0.190          N  
ATOM  25352  CA  THR B 617      -1.882 -52.704 -26.139  1.00  0.170          C  
ATOM  25353  C   THR B 617      -2.972 -52.698 -27.183  1.00  0.180          C  
ATOM  25354  O   THR B 617      -2.770 -53.214 -28.272  1.00  0.210          O  
ATOM  25355  CB  THR B 617      -1.812 -54.111 -25.536  1.00  0.250          C  
ATOM  25356  OG1 THR B 617      -3.048 -54.427 -24.863  1.00  0.250          O  
ATOM  25357  CG2 THR B 617      -0.674 -54.184 -24.551  1.00  0.250          C  
ATOM  25358  H   THR B 617      -2.286 -51.992 -24.159  1.00  0.230          H  
ATOM  25359  HA  THR B 617      -0.939 -52.498 -26.646  1.00  0.200          H  
ATOM  25360  HB  THR B 617      -1.651 -54.815 -26.315  1.00  0.300          H  
ATOM  25361  HG1 THR B 617      -3.756 -54.726 -25.520  1.00  0.300          H  
ATOM  25362 1HG2 THR B 617      -0.635 -55.185 -24.142  1.00  0.300          H  
ATOM  25363 2HG2 THR B 617       0.258 -53.960 -25.051  1.00  0.300          H  
ATOM  25364 3HG2 THR B 617      -0.827 -53.474 -23.746  1.00  0.300          H  
ATOM  25365  N   SER B 618      -4.098 -52.071 -26.860  1.00  0.180          N  
ATOM  25366  CA  SER B 618      -5.270 -51.929 -27.715  1.00  0.220          C  
ATOM  25367  C   SER B 618      -5.130 -50.757 -28.704  1.00  0.220          C  
ATOM  25368  O   SER B 618      -6.010 -50.522 -29.539  1.00  0.260          O  
ATOM  25369  CB  SER B 618      -6.507 -51.739 -26.851  1.00  0.290          C  
ATOM  25370  OG  SER B 618      -6.436 -50.532 -26.127  1.00  0.290          O  
ATOM  25371  H   SER B 618      -4.148 -51.668 -25.938  1.00  0.220          H  
ATOM  25372  HA  SER B 618      -5.386 -52.851 -28.286  1.00  0.260          H  
ATOM  25373 1HB  SER B 618      -7.399 -51.735 -27.483  1.00  0.350          H  
ATOM  25374 2HB  SER B 618      -6.602 -52.581 -26.163  1.00  0.350          H  
ATOM  25375  HG  SER B 618      -7.282 -50.441 -25.672  1.00  0.350          H  
ATOM  25376  N   SER B 619      -4.052 -49.976 -28.587  1.00  0.210          N  
ATOM  25377  CA  SER B 619      -3.851 -48.802 -29.438  1.00  0.230          C  
ATOM  25378  C   SER B 619      -2.609 -48.865 -30.320  1.00  0.200          C  
ATOM  25379  O   SER B 619      -1.604 -49.496 -29.959  1.00  0.190          O  
ATOM  25380  CB  SER B 619      -3.693 -47.564 -28.569  1.00  0.310          C  
ATOM  25381  OG  SER B 619      -4.855 -47.237 -27.854  1.00  0.310          O  
ATOM  25382  H   SER B 619      -3.338 -50.185 -27.886  1.00  0.250          H  
ATOM  25383  HA  SER B 619      -4.721 -48.689 -30.085  1.00  0.280          H  
ATOM  25384 1HB  SER B 619      -2.873 -47.731 -27.864  1.00  0.380          H  
ATOM  25385 2HB  SER B 619      -3.407 -46.747 -29.189  1.00  0.380          H  
ATOM  25386  HG  SER B 619      -4.583 -46.573 -27.210  1.00  0.380          H  
ATOM  25387  N   ALA B 620      -2.669 -48.159 -31.451  1.00  0.200          N  
ATOM  25388  CA  ALA B 620      -1.511 -47.976 -32.331  1.00  0.180          C  
ATOM  25389  C   ALA B 620      -1.692 -46.743 -33.222  1.00  0.190          C  
ATOM  25390  O   ALA B 620      -2.807 -46.234 -33.397  1.00  0.270          O  
ATOM  25391  CB  ALA B 620      -1.250 -49.218 -33.182  1.00  0.260          C  
ATOM  25392  H   ALA B 620      -3.570 -47.734 -31.700  1.00  0.240          H  
ATOM  25393  HA  ALA B 620      -0.637 -47.793 -31.702  1.00  0.220          H  
ATOM  25394 1HB  ALA B 620      -0.364 -49.047 -33.792  1.00  0.310          H  
ATOM  25395 2HB  ALA B 620      -1.081 -50.058 -32.532  1.00  0.310          H  
ATOM  25396 3HB  ALA B 620      -2.072 -49.439 -33.820  1.00  0.310          H  
ATOM  25397  N   MET B 621      -0.587 -46.253 -33.773  1.00  0.160          N  
ATOM  25398  CA  MET B 621      -0.657 -45.139 -34.712  1.00  0.190          C  
ATOM  25399  C   MET B 621       0.363 -45.276 -35.836  1.00  0.210          C  
ATOM  25400  O   MET B 621       1.500 -45.717 -35.633  1.00  0.250          O  
ATOM  25401  CB  MET B 621      -0.482 -43.825 -33.954  1.00  0.250          C  
ATOM  25402  CG  MET B 621      -0.571 -42.558 -34.783  1.00  0.250          C  
ATOM  25403  SD  MET B 621      -0.529 -41.095 -33.755  1.00  0.250          S  
ATOM  25404  CE  MET B 621      -0.779 -39.839 -34.955  1.00  0.250          C  
ATOM  25405  H   MET B 621       0.311 -46.678 -33.520  1.00  0.190          H  
ATOM  25406  HA  MET B 621      -1.644 -45.140 -35.170  1.00  0.230          H  
ATOM  25407 1HB  MET B 621      -1.234 -43.767 -33.169  1.00  0.300          H  
ATOM  25408 2HB  MET B 621       0.479 -43.832 -33.474  1.00  0.300          H  
ATOM  25409 1HG  MET B 621       0.266 -42.506 -35.481  1.00  0.300          H  
ATOM  25410 2HG  MET B 621      -1.491 -42.559 -35.363  1.00  0.300          H  
ATOM  25411 1HE  MET B 621      -0.763 -38.867 -34.477  1.00  0.300          H  
ATOM  25412 2HE  MET B 621       0.000 -39.888 -35.704  1.00  0.300          H  
ATOM  25413 3HE  MET B 621      -1.739 -39.987 -35.429  1.00  0.300          H  
ATOM  25414  N   ILE B 622      -0.054 -44.894 -37.040  1.00  0.200          N  
ATOM  25415  CA  ILE B 622       0.824 -44.967 -38.195  1.00  0.220          C  
ATOM  25416  C   ILE B 622       1.062 -43.602 -38.821  1.00  0.210          C  
ATOM  25417  O   ILE B 622       0.141 -42.827 -39.085  1.00  0.220          O  
ATOM  25418  CB  ILE B 622       0.264 -45.957 -39.232  1.00  0.300          C  
ATOM  25419  CG1 ILE B 622       0.115 -47.331 -38.549  1.00  0.300          C  
ATOM  25420  CG2 ILE B 622       1.230 -46.040 -40.478  1.00  0.300          C  
ATOM  25421  CD1 ILE B 622      -0.669 -48.308 -39.291  1.00  0.300          C  
ATOM  25422  H   ILE B 622      -1.017 -44.560 -37.139  1.00  0.240          H  
ATOM  25423  HA  ILE B 622       1.784 -45.337 -37.868  1.00  0.260          H  
ATOM  25424  HB  ILE B 622      -0.685 -45.650 -39.549  1.00  0.360          H  
ATOM  25425 1HG1 ILE B 622       1.069 -47.717 -38.384  1.00  0.360          H  
ATOM  25426 2HG1 ILE B 622      -0.378 -47.212 -37.596  1.00  0.360          H  
ATOM  25427 1HG2 ILE B 622       0.841 -46.742 -41.200  1.00  0.360          H  
ATOM  25428 2HG2 ILE B 622       1.315 -45.063 -40.954  1.00  0.360          H  
ATOM  25429 3HG2 ILE B 622       2.219 -46.370 -40.157  1.00  0.360          H  
ATOM  25430 1HD1 ILE B 622      -0.737 -49.221 -38.738  1.00  0.360          H  
ATOM  25431 2HD1 ILE B 622      -1.653 -47.902 -39.405  1.00  0.360          H  
ATOM  25432 3HD1 ILE B 622      -0.228 -48.514 -40.260  1.00  0.360          H  
ATOM  25433  N   PHE B 623       2.323 -43.305 -39.026  1.00  0.220          N  
ATOM  25434  CA  PHE B 623       2.761 -42.065 -39.627  1.00  0.230          C  
ATOM  25435  C   PHE B 623       3.143 -42.317 -41.076  1.00  0.270          C  
ATOM  25436  O   PHE B 623       4.030 -43.120 -41.377  1.00  0.420          O  
ATOM  25437  CB  PHE B 623       3.936 -41.511 -38.832  1.00  0.320          C  
ATOM  25438  CG  PHE B 623       3.542 -41.082 -37.452  1.00  0.320          C  
ATOM  25439  CD1 PHE B 623       3.533 -41.985 -36.383  1.00  0.320          C  
ATOM  25440  CD2 PHE B 623       3.175 -39.770 -37.216  1.00  0.320          C  
ATOM  25441  CE1 PHE B 623       3.161 -41.563 -35.133  1.00  0.320          C  
ATOM  25442  CE2 PHE B 623       2.816 -39.350 -35.971  1.00  0.320          C  
ATOM  25443  CZ  PHE B 623       2.807 -40.241 -34.931  1.00  0.320          C  
ATOM  25444  H   PHE B 623       3.009 -44.002 -38.749  1.00  0.260          H  
ATOM  25445  HA  PHE B 623       1.941 -41.346 -39.605  1.00  0.280          H  
ATOM  25446 1HB  PHE B 623       4.712 -42.271 -38.751  1.00  0.380          H  
ATOM  25447 2HB  PHE B 623       4.358 -40.659 -39.354  1.00  0.380          H  
ATOM  25448  HD1 PHE B 623       3.816 -43.031 -36.550  1.00  0.380          H  
ATOM  25449  HD2 PHE B 623       3.175 -39.068 -38.038  1.00  0.380          H  
ATOM  25450  HE1 PHE B 623       3.148 -42.270 -34.303  1.00  0.380          H  
ATOM  25451  HE2 PHE B 623       2.533 -38.310 -35.807  1.00  0.380          H  
ATOM  25452  HZ  PHE B 623       2.515 -39.899 -33.947  1.00  0.380          H  
ATOM  25453  N   ALA B 624       2.428 -41.695 -42.003  1.00  0.170          N  
ATOM  25454  CA  ALA B 624       2.703 -41.968 -43.407  1.00  0.180          C  
ATOM  25455  C   ALA B 624       3.215 -40.728 -44.132  1.00  0.220          C  
ATOM  25456  O   ALA B 624       2.765 -39.603 -43.888  1.00  0.270          O  
ATOM  25457  CB  ALA B 624       1.450 -42.516 -44.062  1.00  0.250          C  
ATOM  25458  H   ALA B 624       1.694 -41.028 -41.740  1.00  0.200          H  
ATOM  25459  HA  ALA B 624       3.484 -42.720 -43.473  1.00  0.220          H  
ATOM  25460 1HB  ALA B 624       1.651 -42.749 -45.107  1.00  0.300          H  
ATOM  25461 2HB  ALA B 624       1.134 -43.417 -43.542  1.00  0.300          H  
ATOM  25462 3HB  ALA B 624       0.673 -41.767 -43.989  1.00  0.300          H  
ATOM  25463  N   THR B 625       4.146 -40.960 -45.053  1.00  0.200          N  
ATOM  25464  CA  THR B 625       4.717 -39.903 -45.889  1.00  0.210          C  
ATOM  25465  C   THR B 625       4.538 -40.193 -47.361  1.00  0.210          C  
ATOM  25466  O   THR B 625       4.862 -41.284 -47.847  1.00  0.200          O  
ATOM  25467  CB  THR B 625       6.212 -39.631 -45.578  1.00  0.290          C  
ATOM  25468  OG1 THR B 625       6.358 -39.153 -44.254  1.00  0.290          O  
ATOM  25469  CG2 THR B 625       6.788 -38.601 -46.520  1.00  0.290          C  
ATOM  25470  H   THR B 625       4.454 -41.930 -45.168  1.00  0.240          H  
ATOM  25471  HA  THR B 625       4.185 -38.975 -45.677  1.00  0.250          H  
ATOM  25472  HB  THR B 625       6.760 -40.537 -45.673  1.00  0.350          H  
ATOM  25473  HG1 THR B 625       6.258 -39.865 -43.608  1.00  0.350          H  
ATOM  25474 1HG2 THR B 625       7.833 -38.436 -46.263  1.00  0.350          H  
ATOM  25475 2HG2 THR B 625       6.730 -38.941 -47.550  1.00  0.350          H  
ATOM  25476 3HG2 THR B 625       6.233 -37.664 -46.410  1.00  0.350          H  
ATOM  25477  N   LEU B 626       4.048 -39.189 -48.064  1.00  0.220          N  
ATOM  25478  CA  LEU B 626       3.796 -39.218 -49.481  1.00  0.230          C  
ATOM  25479  C   LEU B 626       4.981 -38.752 -50.294  1.00  0.220          C  
ATOM  25480  O   LEU B 626       5.834 -37.995 -49.819  1.00  0.210          O  
ATOM  25481  CB  LEU B 626       2.584 -38.341 -49.805  1.00  0.320          C  
ATOM  25482  CG  LEU B 626       1.252 -38.728 -49.149  1.00  0.320          C  
ATOM  25483  CD1 LEU B 626       0.222 -37.694 -49.445  1.00  0.320          C  
ATOM  25484  CD2 LEU B 626       0.795 -40.032 -49.712  1.00  0.320          C  
ATOM  25485  H   LEU B 626       3.823 -38.324 -47.572  1.00  0.260          H  
ATOM  25486  HA  LEU B 626       3.601 -40.237 -49.774  1.00  0.280          H  
ATOM  25487 1HB  LEU B 626       2.816 -37.315 -49.535  1.00  0.380          H  
ATOM  25488 2HB  LEU B 626       2.438 -38.391 -50.867  1.00  0.380          H  
ATOM  25489  HG  LEU B 626       1.373 -38.795 -48.070  1.00  0.380          H  
ATOM  25490 1HD1 LEU B 626      -0.703 -37.991 -48.996  1.00  0.380          H  
ATOM  25491 2HD1 LEU B 626       0.534 -36.725 -49.046  1.00  0.380          H  
ATOM  25492 3HD1 LEU B 626       0.088 -37.625 -50.509  1.00  0.380          H  
ATOM  25493 1HD2 LEU B 626      -0.151 -40.309 -49.282  1.00  0.380          H  
ATOM  25494 2HD2 LEU B 626       0.690 -39.932 -50.785  1.00  0.380          H  
ATOM  25495 3HD2 LEU B 626       1.501 -40.777 -49.494  1.00  0.380          H  
ATOM  25496  N   LYS B 627       5.004 -39.213 -51.530  1.00  0.220          N  
ATOM  25497  CA  LYS B 627       6.002 -38.833 -52.508  1.00  0.230          C  
ATOM  25498  C   LYS B 627       5.931 -37.334 -52.789  1.00  0.230          C  
ATOM  25499  O   LYS B 627       4.895 -36.691 -52.601  1.00  0.220          O  
ATOM  25500  CB  LYS B 627       5.806 -39.651 -53.780  1.00  0.320          C  
ATOM  25501  CG  LYS B 627       6.084 -41.135 -53.575  1.00  0.320          C  
ATOM  25502  CD  LYS B 627       5.929 -41.946 -54.838  1.00  0.320          C  
ATOM  25503  CE  LYS B 627       6.194 -43.423 -54.553  1.00  0.320          C  
ATOM  25504  NZ  LYS B 627       6.176 -44.254 -55.794  1.00  0.320          N  
ATOM  25505  H   LYS B 627       4.264 -39.870 -51.797  1.00  0.260          H  
ATOM  25506  HA  LYS B 627       6.988 -39.052 -52.099  1.00  0.280          H  
ATOM  25507 1HB  LYS B 627       4.775 -39.546 -54.127  1.00  0.380          H  
ATOM  25508 2HB  LYS B 627       6.462 -39.278 -54.573  1.00  0.380          H  
ATOM  25509 1HG  LYS B 627       7.106 -41.251 -53.226  1.00  0.380          H  
ATOM  25510 2HG  LYS B 627       5.412 -41.536 -52.815  1.00  0.380          H  
ATOM  25511 1HD  LYS B 627       4.905 -41.843 -55.212  1.00  0.380          H  
ATOM  25512 2HD  LYS B 627       6.619 -41.587 -55.605  1.00  0.380          H  
ATOM  25513 1HE  LYS B 627       7.164 -43.526 -54.074  1.00  0.380          H  
ATOM  25514 2HE  LYS B 627       5.429 -43.788 -53.868  1.00  0.380          H  
ATOM  25515 1HZ  LYS B 627       6.343 -45.219 -55.563  1.00  0.380          H  
ATOM  25516 2HZ  LYS B 627       5.273 -44.206 -56.295  1.00  0.380          H  
ATOM  25517 3HZ  LYS B 627       6.888 -43.938 -56.424  1.00  0.380          H  
ATOM  25518  N   ASP B 628       7.027 -36.759 -53.272  1.00  0.260          N  
ATOM  25519  CA  ASP B 628       7.036 -35.334 -53.578  1.00  0.260          C  
ATOM  25520  C   ASP B 628       5.853 -34.955 -54.444  1.00  0.260          C  
ATOM  25521  O   ASP B 628       5.510 -35.660 -55.391  1.00  0.270          O  
ATOM  25522  CB  ASP B 628       8.319 -34.903 -54.294  1.00  0.360          C  
ATOM  25523  CG  ASP B 628       8.375 -33.370 -54.497  1.00  0.360          C  
ATOM  25524  OD1 ASP B 628       8.799 -32.690 -53.596  1.00  0.360          O  
ATOM  25525  OD2 ASP B 628       7.959 -32.890 -55.553  1.00  0.360          O  
ATOM  25526  H   ASP B 628       7.862 -37.310 -53.421  1.00  0.310          H  
ATOM  25527  HA  ASP B 628       6.960 -34.782 -52.640  1.00  0.310          H  
ATOM  25528 1HB  ASP B 628       9.186 -35.213 -53.712  1.00  0.440          H  
ATOM  25529 2HB  ASP B 628       8.380 -35.399 -55.269  1.00  0.440          H  
ATOM  25530  N   TRP B 629       5.275 -33.801 -54.142  1.00  0.250          N  
ATOM  25531  CA  TRP B 629       4.116 -33.250 -54.826  1.00  0.250          C  
ATOM  25532  C   TRP B 629       4.234 -33.306 -56.347  1.00  0.260          C  
ATOM  25533  O   TRP B 629       3.245 -33.544 -57.037  1.00  0.270          O  
ATOM  25534  CB  TRP B 629       3.988 -31.768 -54.454  1.00  0.350          C  
ATOM  25535  CG  TRP B 629       3.665 -31.497 -53.024  1.00  0.350          C  
ATOM  25536  CD1 TRP B 629       2.445 -31.236 -52.488  1.00  0.350          C  
ATOM  25537  CD2 TRP B 629       4.595 -31.469 -51.910  1.00  0.350          C  
ATOM  25538  NE1 TRP B 629       2.565 -31.042 -51.142  1.00  0.350          N  
ATOM  25539  CE2 TRP B 629       3.857 -31.191 -50.778  1.00  0.350          C  
ATOM  25540  CE3 TRP B 629       5.981 -31.657 -51.784  1.00  0.350          C  
ATOM  25541  CZ2 TRP B 629       4.432 -31.098 -49.547  1.00  0.350          C  
ATOM  25542  CZ3 TRP B 629       6.541 -31.577 -50.532  1.00  0.350          C  
ATOM  25543  CH2 TRP B 629       5.785 -31.299 -49.436  1.00  0.350          C  
ATOM  25544  H   TRP B 629       5.649 -33.291 -53.358  1.00  0.300          H  
ATOM  25545  HA  TRP B 629       3.232 -33.803 -54.510  1.00  0.300          H  
ATOM  25546 1HB  TRP B 629       4.924 -31.260 -54.691  1.00  0.420          H  
ATOM  25547 2HB  TRP B 629       3.215 -31.319 -55.066  1.00  0.420          H  
ATOM  25548  HD1 TRP B 629       1.510 -31.180 -53.043  1.00  0.420          H  
ATOM  25549  HE1 TRP B 629       1.818 -30.818 -50.456  1.00  0.420          H  
ATOM  25550  HE3 TRP B 629       6.617 -31.869 -52.644  1.00  0.420          H  
ATOM  25551  HZ2 TRP B 629       3.843 -30.880 -48.686  1.00  0.420          H  
ATOM  25552  HZ3 TRP B 629       7.613 -31.740 -50.446  1.00  0.420          H  
ATOM  25553  HH2 TRP B 629       6.259 -31.237 -48.456  1.00  0.420          H  
ATOM  25554  N   SER B 630       5.440 -33.133 -56.900  1.00  0.280          N  
ATOM  25555  CA  SER B 630       5.613 -33.136 -58.351  1.00  0.300          C  
ATOM  25556  C   SER B 630       5.277 -34.480 -59.010  1.00  0.280          C  
ATOM  25557  O   SER B 630       5.032 -34.541 -60.219  1.00  0.300          O  
ATOM  25558  CB  SER B 630       7.035 -32.742 -58.686  1.00  0.410          C  
ATOM  25559  OG  SER B 630       7.937 -33.703 -58.219  1.00  0.410          O  
ATOM  25560  H   SER B 630       6.280 -32.964 -56.326  1.00  0.340          H  
ATOM  25561  HA  SER B 630       4.944 -32.382 -58.766  1.00  0.360          H  
ATOM  25562 1HB  SER B 630       7.134 -32.640 -59.764  1.00  0.490          H  
ATOM  25563 2HB  SER B 630       7.265 -31.778 -58.237  1.00  0.490          H  
ATOM  25564  HG  SER B 630       8.048 -33.506 -57.259  1.00  0.490          H  
ATOM  25565  N   GLU B 631       5.264 -35.555 -58.217  1.00  0.270          N  
ATOM  25566  CA  GLU B 631       4.973 -36.908 -58.674  1.00  0.290          C  
ATOM  25567  C   GLU B 631       3.519 -37.278 -58.378  1.00  0.290          C  
ATOM  25568  O   GLU B 631       3.090 -38.407 -58.629  1.00  0.300          O  
ATOM  25569  CB  GLU B 631       5.906 -37.921 -57.988  1.00  0.400          C  
ATOM  25570  CG  GLU B 631       7.395 -37.720 -58.284  1.00  0.400          C  
ATOM  25571  CD  GLU B 631       8.300 -38.761 -57.632  1.00  0.400          C  
ATOM  25572  OE1 GLU B 631       7.804 -39.751 -57.149  1.00  0.400          O  
ATOM  25573  OE2 GLU B 631       9.492 -38.555 -57.624  1.00  0.400          O  
ATOM  25574  H   GLU B 631       5.457 -35.429 -57.222  1.00  0.320          H  
ATOM  25575  HA  GLU B 631       5.130 -36.954 -59.750  1.00  0.350          H  
ATOM  25576 1HB  GLU B 631       5.771 -37.855 -56.905  1.00  0.480          H  
ATOM  25577 2HB  GLU B 631       5.634 -38.931 -58.290  1.00  0.480          H  
ATOM  25578 1HG  GLU B 631       7.543 -37.746 -59.362  1.00  0.480          H  
ATOM  25579 2HG  GLU B 631       7.684 -36.727 -57.932  1.00  0.480          H  
ATOM  25580  N   ARG B 632       2.765 -36.328 -57.823  1.00  0.280          N  
ATOM  25581  CA  ARG B 632       1.386 -36.530 -57.414  1.00  0.270          C  
ATOM  25582  C   ARG B 632       0.469 -35.505 -58.052  1.00  0.270          C  
ATOM  25583  O   ARG B 632      -0.329 -34.861 -57.372  1.00  0.270          O  
ATOM  25584  CB  ARG B 632       1.248 -36.495 -55.900  1.00  0.380          C  
ATOM  25585  CG  ARG B 632       1.945 -37.651 -55.219  1.00  0.380          C  
ATOM  25586  CD  ARG B 632       1.634 -37.798 -53.775  1.00  0.380          C  
ATOM  25587  NE  ARG B 632       2.148 -36.733 -52.925  1.00  0.380          N  
ATOM  25588  CZ  ARG B 632       1.416 -35.780 -52.282  1.00  0.380          C  
ATOM  25589  NH1 ARG B 632       0.095 -35.691 -52.394  1.00  0.380          N  
ATOM  25590  NH2 ARG B 632       2.041 -34.928 -51.479  1.00  0.380          N  
ATOM  25591  H   ARG B 632       3.160 -35.399 -57.660  1.00  0.340          H  
ATOM  25592  HA  ARG B 632       1.067 -37.516 -57.752  1.00  0.320          H  
ATOM  25593 1HB  ARG B 632       1.695 -35.577 -55.524  1.00  0.460          H  
ATOM  25594 2HB  ARG B 632       0.203 -36.495 -55.606  1.00  0.460          H  
ATOM  25595 1HG  ARG B 632       1.676 -38.580 -55.721  1.00  0.460          H  
ATOM  25596 2HG  ARG B 632       3.028 -37.501 -55.298  1.00  0.460          H  
ATOM  25597 1HD  ARG B 632       0.559 -37.864 -53.644  1.00  0.460          H  
ATOM  25598 2HD  ARG B 632       2.089 -38.730 -53.433  1.00  0.460          H  
ATOM  25599  HE  ARG B 632       3.164 -36.731 -52.761  1.00  0.460          H  
ATOM  25600 1HH1 ARG B 632      -0.461 -36.321 -52.988  1.00  0.460          H  
ATOM  25601 2HH1 ARG B 632      -0.392 -34.951 -51.872  1.00  0.460          H  
ATOM  25602 1HH2 ARG B 632       3.048 -34.978 -51.367  1.00  0.460          H  
ATOM  25603 2HH2 ARG B 632       1.478 -34.257 -50.916  1.00  0.460          H  
ATOM  25604  N   ARG B 633       0.655 -35.280 -59.343  1.00  0.280          N  
ATOM  25605  CA  ARG B 633      -0.189 -34.351 -60.069  1.00  0.280          C  
ATOM  25606  C   ARG B 633      -1.589 -34.944 -60.137  1.00  0.290          C  
ATOM  25607  O   ARG B 633      -1.712 -36.167 -60.216  1.00  0.340          O  
ATOM  25608  CB  ARG B 633       0.367 -34.086 -61.460  1.00  0.390          C  
ATOM  25609  CG  ARG B 633       1.681 -33.287 -61.467  1.00  0.390          C  
ATOM  25610  CD  ARG B 633       2.227 -33.082 -62.841  1.00  0.390          C  
ATOM  25611  NE  ARG B 633       2.737 -34.322 -63.431  1.00  0.390          N  
ATOM  25612  CZ  ARG B 633       3.080 -34.487 -64.729  1.00  0.390          C  
ATOM  25613  NH1 ARG B 633       2.952 -33.494 -65.589  1.00  0.390          N  
ATOM  25614  NH2 ARG B 633       3.549 -35.656 -65.139  1.00  0.390          N  
ATOM  25615  H   ARG B 633       1.353 -35.814 -59.839  1.00  0.340          H  
ATOM  25616  HA  ARG B 633      -0.231 -33.409 -59.522  1.00  0.340          H  
ATOM  25617 1HB  ARG B 633       0.547 -35.032 -61.965  1.00  0.470          H  
ATOM  25618 2HB  ARG B 633      -0.368 -33.535 -62.049  1.00  0.470          H  
ATOM  25619 1HG  ARG B 633       1.511 -32.310 -61.017  1.00  0.470          H  
ATOM  25620 2HG  ARG B 633       2.433 -33.824 -60.882  1.00  0.470          H  
ATOM  25621 1HD  ARG B 633       1.438 -32.693 -63.481  1.00  0.470          H  
ATOM  25622 2HD  ARG B 633       3.048 -32.365 -62.793  1.00  0.470          H  
ATOM  25623  HE  ARG B 633       2.873 -35.111 -62.811  1.00  0.470          H  
ATOM  25624 1HH1 ARG B 633       2.598 -32.600 -65.286  1.00  0.470          H  
ATOM  25625 2HH1 ARG B 633       3.211 -33.626 -66.556  1.00  0.470          H  
ATOM  25626 1HH2 ARG B 633       3.651 -36.417 -64.481  1.00  0.470          H  
ATOM  25627 2HH2 ARG B 633       3.808 -35.790 -66.106  1.00  0.470          H  
ATOM  25628  N   GLU B 634      -2.605 -34.064 -60.127  1.00  0.320          N  
ATOM  25629  CA  GLU B 634      -4.045 -34.373 -60.182  1.00  0.360          C  
ATOM  25630  C   GLU B 634      -4.612 -34.489 -58.774  1.00  0.400          C  
ATOM  25631  O   GLU B 634      -4.059 -35.164 -57.911  1.00  0.620          O  
ATOM  25632  CB  GLU B 634      -4.396 -35.610 -61.024  1.00  0.490          C  
ATOM  25633  CG  GLU B 634      -4.095 -35.441 -62.514  1.00  0.490          C  
ATOM  25634  CD  GLU B 634      -4.963 -34.391 -63.130  1.00  0.490          C  
ATOM  25635  OE1 GLU B 634      -6.077 -34.236 -62.680  1.00  0.490          O  
ATOM  25636  OE2 GLU B 634      -4.516 -33.727 -64.028  1.00  0.490          O  
ATOM  25637  H   GLU B 634      -2.356 -33.088 -60.060  1.00  0.380          H  
ATOM  25638  HA  GLU B 634      -4.548 -33.530 -60.659  1.00  0.430          H  
ATOM  25639 1HB  GLU B 634      -3.945 -36.514 -60.641  1.00  0.590          H  
ATOM  25640 2HB  GLU B 634      -5.471 -35.770 -60.950  1.00  0.590          H  
ATOM  25641 1HG  GLU B 634      -3.051 -35.164 -62.647  1.00  0.590          H  
ATOM  25642 2HG  GLU B 634      -4.258 -36.391 -63.019  1.00  0.590          H  
ATOM  25643  N   ALA B 635      -5.766 -33.860 -58.548  1.00  0.300          N  
ATOM  25644  CA  ALA B 635      -6.389 -33.820 -57.220  1.00  0.310          C  
ATOM  25645  C   ALA B 635      -6.600 -35.205 -56.616  1.00  0.270          C  
ATOM  25646  O   ALA B 635      -6.525 -35.377 -55.401  1.00  0.280          O  
ATOM  25647  CB  ALA B 635      -7.726 -33.109 -57.296  1.00  0.430          C  
ATOM  25648  H   ALA B 635      -6.197 -33.352 -59.311  1.00  0.360          H  
ATOM  25649  HA  ALA B 635      -5.728 -33.260 -56.559  1.00  0.370          H  
ATOM  25650 1HB  ALA B 635      -8.163 -33.051 -56.298  1.00  0.520          H  
ATOM  25651 2HB  ALA B 635      -7.581 -32.103 -57.687  1.00  0.520          H  
ATOM  25652 3HB  ALA B 635      -8.397 -33.661 -57.952  1.00  0.520          H  
ATOM  25653  N   SER B 636      -6.823 -36.220 -57.433  1.00  0.270          N  
ATOM  25654  CA  SER B 636      -7.042 -37.561 -56.907  1.00  0.280          C  
ATOM  25655  C   SER B 636      -5.826 -38.117 -56.146  1.00  0.300          C  
ATOM  25656  O   SER B 636      -5.959 -39.111 -55.423  1.00  0.330          O  
ATOM  25657  CB  SER B 636      -7.420 -38.503 -58.040  1.00  0.390          C  
ATOM  25658  OG  SER B 636      -6.349 -38.716 -58.938  1.00  0.390          O  
ATOM  25659  H   SER B 636      -6.879 -36.083 -58.434  1.00  0.320          H  
ATOM  25660  HA  SER B 636      -7.880 -37.511 -56.213  1.00  0.340          H  
ATOM  25661 1HB  SER B 636      -7.739 -39.458 -57.622  1.00  0.470          H  
ATOM  25662 2HB  SER B 636      -8.267 -38.086 -58.579  1.00  0.470          H  
ATOM  25663  HG  SER B 636      -6.732 -39.197 -59.684  1.00  0.470          H  
ATOM  25664  N   GLN B 637      -4.645 -37.508 -56.337  1.00  0.300          N  
ATOM  25665  CA  GLN B 637      -3.395 -37.925 -55.713  1.00  0.320          C  
ATOM  25666  C   GLN B 637      -3.061 -37.078 -54.473  1.00  0.330          C  
ATOM  25667  O   GLN B 637      -2.004 -37.274 -53.859  1.00  0.360          O  
ATOM  25668  CB  GLN B 637      -2.265 -37.786 -56.730  1.00  0.440          C  
ATOM  25669  CG  GLN B 637      -2.509 -38.531 -58.024  1.00  0.440          C  
ATOM  25670  CD  GLN B 637      -2.683 -39.991 -57.860  1.00  0.440          C  
ATOM  25671  OE1 GLN B 637      -1.788 -40.685 -57.378  1.00  0.440          O  
ATOM  25672  NE2 GLN B 637      -3.851 -40.494 -58.246  1.00  0.440          N  
ATOM  25673  H   GLN B 637      -4.606 -36.681 -56.941  1.00  0.360          H  
ATOM  25674  HA  GLN B 637      -3.488 -38.964 -55.402  1.00  0.380          H  
ATOM  25675 1HB  GLN B 637      -2.132 -36.731 -56.979  1.00  0.530          H  
ATOM  25676 2HB  GLN B 637      -1.338 -38.151 -56.301  1.00  0.530          H  
ATOM  25677 1HG  GLN B 637      -3.406 -38.123 -58.495  1.00  0.530          H  
ATOM  25678 2HG  GLN B 637      -1.650 -38.359 -58.677  1.00  0.530          H  
ATOM  25679 1HE2 GLN B 637      -4.031 -41.474 -58.158  1.00  0.530          H  
ATOM  25680 2HE2 GLN B 637      -4.568 -39.882 -58.624  1.00  0.530          H  
ATOM  25681  N   HIS B 638      -3.948 -36.126 -54.149  1.00  0.310          N  
ATOM  25682  CA  HIS B 638      -3.864 -35.186 -53.025  1.00  0.370          C  
ATOM  25683  C   HIS B 638      -4.019 -35.925 -51.715  1.00  0.290          C  
ATOM  25684  O   HIS B 638      -4.792 -36.886 -51.632  1.00  0.290          O  
ATOM  25685  CB  HIS B 638      -4.969 -34.117 -53.153  1.00  0.490          C  
ATOM  25686  CG  HIS B 638      -4.917 -32.910 -52.203  1.00  0.490          C  
ATOM  25687  ND1 HIS B 638      -5.320 -32.961 -50.870  1.00  0.490          N  
ATOM  25688  CD2 HIS B 638      -4.556 -31.623 -52.435  1.00  0.490          C  
ATOM  25689  CE1 HIS B 638      -5.193 -31.749 -50.330  1.00  0.490          C  
ATOM  25690  NE2 HIS B 638      -4.740 -30.926 -51.262  1.00  0.490          N  
ATOM  25691  H   HIS B 638      -4.789 -36.042 -54.724  1.00  0.370          H  
ATOM  25692  HA  HIS B 638      -2.892 -34.688 -53.022  1.00  0.440          H  
ATOM  25693 1HB  HIS B 638      -4.949 -33.724 -54.166  1.00  0.590          H  
ATOM  25694 2HB  HIS B 638      -5.936 -34.597 -53.023  1.00  0.590          H  
ATOM  25695  HD2 HIS B 638      -4.199 -31.214 -53.381  1.00  0.590          H  
ATOM  25696  HE1 HIS B 638      -5.431 -31.476 -49.298  1.00  0.590          H  
ATOM  25697  HE2 HIS B 638      -4.557 -29.937 -51.140  1.00  0.590          H  
ATOM  25698  N   VAL B 639      -3.345 -35.471 -50.667  1.00  0.240          N  
ATOM  25699  CA  VAL B 639      -3.494 -36.160 -49.396  1.00  0.240          C  
ATOM  25700  C   VAL B 639      -4.967 -36.245 -48.938  1.00  0.250          C  
ATOM  25701  O   VAL B 639      -5.325 -37.191 -48.243  1.00  0.270          O  
ATOM  25702  CB  VAL B 639      -2.616 -35.521 -48.313  1.00  0.340          C  
ATOM  25703  CG1 VAL B 639      -3.150 -34.171 -47.903  1.00  0.340          C  
ATOM  25704  CG2 VAL B 639      -2.516 -36.467 -47.131  1.00  0.340          C  
ATOM  25705  H   VAL B 639      -2.687 -34.684 -50.785  1.00  0.290          H  
ATOM  25706  HA  VAL B 639      -3.113 -37.162 -49.528  1.00  0.290          H  
ATOM  25707  HB  VAL B 639      -1.621 -35.354 -48.725  1.00  0.400          H  
ATOM  25708 1HG1 VAL B 639      -2.487 -33.750 -47.155  1.00  0.400          H  
ATOM  25709 2HG1 VAL B 639      -3.194 -33.523 -48.764  1.00  0.400          H  
ATOM  25710 3HG1 VAL B 639      -4.127 -34.255 -47.482  1.00  0.400          H  
ATOM  25711 1HG2 VAL B 639      -1.871 -36.017 -46.383  1.00  0.400          H  
ATOM  25712 2HG2 VAL B 639      -3.485 -36.638 -46.716  1.00  0.400          H  
ATOM  25713 3HG2 VAL B 639      -2.109 -37.414 -47.430  1.00  0.400          H  
ATOM  25714  N   GLY B 640      -5.822 -35.270 -49.288  1.00  0.280          N  
ATOM  25715  CA  GLY B 640      -7.231 -35.314 -48.916  1.00  0.310          C  
ATOM  25716  C   GLY B 640      -7.880 -36.559 -49.509  1.00  0.290          C  
ATOM  25717  O   GLY B 640      -8.503 -37.346 -48.793  1.00  0.290          O  
ATOM  25718  H   GLY B 640      -5.504 -34.466 -49.830  1.00  0.340          H  
ATOM  25719 1HA  GLY B 640      -7.331 -35.324 -47.833  1.00  0.370          H  
ATOM  25720 2HA  GLY B 640      -7.729 -34.418 -49.285  1.00  0.370          H  
ATOM  25721  N   ALA B 641      -7.727 -36.721 -50.829  1.00  0.290          N  
ATOM  25722  CA  ALA B 641      -8.260 -37.860 -51.573  1.00  0.280          C  
ATOM  25723  C   ALA B 641      -7.693 -39.179 -51.053  1.00  0.270          C  
ATOM  25724  O   ALA B 641      -8.409 -40.184 -50.969  1.00  0.270          O  
ATOM  25725  CB  ALA B 641      -7.919 -37.704 -53.044  1.00  0.400          C  
ATOM  25726  H   ALA B 641      -7.220 -36.004 -51.337  1.00  0.350          H  
ATOM  25727  HA  ALA B 641      -9.343 -37.877 -51.443  1.00  0.340          H  
ATOM  25728 1HB  ALA B 641      -8.328 -38.533 -53.602  1.00  0.480          H  
ATOM  25729 2HB  ALA B 641      -8.335 -36.772 -53.422  1.00  0.480          H  
ATOM  25730 3HB  ALA B 641      -6.831 -37.687 -53.167  1.00  0.480          H  
ATOM  25731  N   ILE B 642      -6.413 -39.160 -50.681  1.00  0.260          N  
ATOM  25732  CA  ILE B 642      -5.737 -40.331 -50.149  1.00  0.270          C  
ATOM  25733  C   ILE B 642      -6.362 -40.726 -48.826  1.00  0.260          C  
ATOM  25734  O   ILE B 642      -6.702 -41.892 -48.638  1.00  0.250          O  
ATOM  25735  CB  ILE B 642      -4.220 -40.062 -50.058  1.00  0.370          C  
ATOM  25736  CG1 ILE B 642      -3.666 -39.973 -51.508  1.00  0.370          C  
ATOM  25737  CG2 ILE B 642      -3.488 -41.079 -49.203  1.00  0.370          C  
ATOM  25738  CD1 ILE B 642      -2.288 -39.429 -51.631  1.00  0.370          C  
ATOM  25739  H   ILE B 642      -5.886 -38.291 -50.815  1.00  0.310          H  
ATOM  25740  HA  ILE B 642      -5.880 -41.155 -50.845  1.00  0.320          H  
ATOM  25741  HB  ILE B 642      -4.082 -39.105 -49.615  1.00  0.450          H  
ATOM  25742 1HG1 ILE B 642      -3.670 -40.968 -51.934  1.00  0.450          H  
ATOM  25743 2HG1 ILE B 642      -4.330 -39.343 -52.104  1.00  0.450          H  
ATOM  25744 1HG2 ILE B 642      -2.440 -40.843 -49.146  1.00  0.450          H  
ATOM  25745 2HG2 ILE B 642      -3.893 -41.050 -48.208  1.00  0.450          H  
ATOM  25746 3HG2 ILE B 642      -3.615 -42.070 -49.627  1.00  0.450          H  
ATOM  25747 1HD1 ILE B 642      -2.012 -39.424 -52.676  1.00  0.450          H  
ATOM  25748 2HD1 ILE B 642      -2.247 -38.419 -51.249  1.00  0.450          H  
ATOM  25749 3HD1 ILE B 642      -1.616 -40.044 -51.095  1.00  0.450          H  
ATOM  25750  N   VAL B 643      -6.549 -39.767 -47.929  1.00  0.260          N  
ATOM  25751  CA  VAL B 643      -7.179 -40.045 -46.658  1.00  0.260          C  
ATOM  25752  C   VAL B 643      -8.589 -40.586 -46.827  1.00  0.270          C  
ATOM  25753  O   VAL B 643      -8.949 -41.554 -46.151  1.00  0.270          O  
ATOM  25754  CB  VAL B 643      -7.141 -38.793 -45.768  1.00  0.360          C  
ATOM  25755  CG1 VAL B 643      -8.019 -38.956 -44.576  1.00  0.360          C  
ATOM  25756  CG2 VAL B 643      -5.685 -38.604 -45.266  1.00  0.360          C  
ATOM  25757  H   VAL B 643      -6.223 -38.817 -48.134  1.00  0.310          H  
ATOM  25758  HA  VAL B 643      -6.584 -40.810 -46.159  1.00  0.310          H  
ATOM  25759  HB  VAL B 643      -7.467 -37.919 -46.337  1.00  0.440          H  
ATOM  25760 1HG1 VAL B 643      -7.950 -38.075 -43.950  1.00  0.440          H  
ATOM  25761 2HG1 VAL B 643      -9.055 -39.095 -44.872  1.00  0.440          H  
ATOM  25762 3HG1 VAL B 643      -7.699 -39.798 -44.043  1.00  0.440          H  
ATOM  25763 1HG2 VAL B 643      -5.639 -37.735 -44.632  1.00  0.440          H  
ATOM  25764 2HG2 VAL B 643      -5.373 -39.472 -44.700  1.00  0.440          H  
ATOM  25765 3HG2 VAL B 643      -5.014 -38.474 -46.108  1.00  0.440          H  
ATOM  25766  N   GLU B 644      -9.397 -39.987 -47.715  1.00  0.290          N  
ATOM  25767  CA  GLU B 644     -10.745 -40.495 -47.911  1.00  0.310          C  
ATOM  25768  C   GLU B 644     -10.747 -41.936 -48.425  1.00  0.300          C  
ATOM  25769  O   GLU B 644     -11.491 -42.767 -47.898  1.00  0.310          O  
ATOM  25770  CB  GLU B 644     -11.505 -39.613 -48.904  1.00  0.430          C  
ATOM  25771  CG  GLU B 644     -11.874 -38.228 -48.390  1.00  0.430          C  
ATOM  25772  CD  GLU B 644     -12.515 -37.370 -49.454  1.00  0.430          C  
ATOM  25773  OE1 GLU B 644     -12.552 -37.796 -50.586  1.00  0.430          O  
ATOM  25774  OE2 GLU B 644     -12.965 -36.294 -49.137  1.00  0.430          O  
ATOM  25775  H   GLU B 644      -9.069 -39.161 -48.230  1.00  0.350          H  
ATOM  25776  HA  GLU B 644     -11.262 -40.471 -46.954  1.00  0.370          H  
ATOM  25777 1HB  GLU B 644     -10.890 -39.477 -49.796  1.00  0.510          H  
ATOM  25778 2HB  GLU B 644     -12.420 -40.118 -49.214  1.00  0.510          H  
ATOM  25779 1HG  GLU B 644     -12.566 -38.336 -47.556  1.00  0.510          H  
ATOM  25780 2HG  GLU B 644     -10.976 -37.737 -48.020  1.00  0.510          H  
ATOM  25781  N   ARG B 645      -9.888 -42.257 -49.406  1.00  0.290          N  
ATOM  25782  CA  ARG B 645      -9.844 -43.621 -49.928  1.00  0.310          C  
ATOM  25783  C   ARG B 645      -9.385 -44.605 -48.870  1.00  0.270          C  
ATOM  25784  O   ARG B 645      -9.909 -45.723 -48.773  1.00  0.290          O  
ATOM  25785  CB  ARG B 645      -8.962 -43.725 -51.150  1.00  0.430          C  
ATOM  25786  CG  ARG B 645      -9.553 -43.113 -52.411  1.00  0.430          C  
ATOM  25787  CD  ARG B 645      -8.786 -43.529 -53.592  1.00  0.430          C  
ATOM  25788  NE  ARG B 645      -7.432 -43.002 -53.571  1.00  0.430          N  
ATOM  25789  CZ  ARG B 645      -7.027 -41.829 -54.104  1.00  0.430          C  
ATOM  25790  NH1 ARG B 645      -7.845 -41.034 -54.735  1.00  0.430          N  
ATOM  25791  NH2 ARG B 645      -5.767 -41.467 -54.013  1.00  0.430          N  
ATOM  25792  H   ARG B 645      -9.291 -41.531 -49.818  1.00  0.350          H  
ATOM  25793  HA  ARG B 645     -10.853 -43.896 -50.230  1.00  0.370          H  
ATOM  25794 1HB  ARG B 645      -8.020 -43.209 -50.946  1.00  0.510          H  
ATOM  25795 2HB  ARG B 645      -8.731 -44.769 -51.349  1.00  0.510          H  
ATOM  25796 1HG  ARG B 645     -10.587 -43.444 -52.526  1.00  0.510          H  
ATOM  25797 2HG  ARG B 645      -9.526 -42.028 -52.339  1.00  0.510          H  
ATOM  25798 1HD  ARG B 645      -8.723 -44.617 -53.608  1.00  0.510          H  
ATOM  25799 2HD  ARG B 645      -9.284 -43.191 -54.496  1.00  0.510          H  
ATOM  25800  HE  ARG B 645      -6.726 -43.555 -53.101  1.00  0.510          H  
ATOM  25801 1HH1 ARG B 645      -8.818 -41.261 -54.843  1.00  0.510          H  
ATOM  25802 2HH1 ARG B 645      -7.434 -40.186 -55.150  1.00  0.510          H  
ATOM  25803 1HH2 ARG B 645      -5.092 -42.079 -53.545  1.00  0.510          H  
ATOM  25804 2HH2 ARG B 645      -5.485 -40.570 -54.438  1.00  0.510          H  
ATOM  25805  N   ILE B 646      -8.405 -44.196 -48.074  1.00  0.240          N  
ATOM  25806  CA  ILE B 646      -7.904 -45.038 -47.022  1.00  0.230          C  
ATOM  25807  C   ILE B 646      -9.012 -45.319 -46.009  1.00  0.240          C  
ATOM  25808  O   ILE B 646      -9.173 -46.469 -45.596  1.00  0.250          O  
ATOM  25809  CB  ILE B 646      -6.625 -44.442 -46.410  1.00  0.330          C  
ATOM  25810  CG1 ILE B 646      -5.468 -44.523 -47.439  1.00  0.330          C  
ATOM  25811  CG2 ILE B 646      -6.300 -45.110 -45.198  1.00  0.330          C  
ATOM  25812  CD1 ILE B 646      -4.256 -43.730 -47.049  1.00  0.330          C  
ATOM  25813  H   ILE B 646      -7.977 -43.276 -48.225  1.00  0.290          H  
ATOM  25814  HA  ILE B 646      -7.618 -45.992 -47.461  1.00  0.280          H  
ATOM  25815  HB  ILE B 646      -6.793 -43.385 -46.202  1.00  0.390          H  
ATOM  25816 1HG1 ILE B 646      -5.175 -45.564 -47.572  1.00  0.390          H  
ATOM  25817 2HG1 ILE B 646      -5.828 -44.149 -48.393  1.00  0.390          H  
ATOM  25818 1HG2 ILE B 646      -5.424 -44.690 -44.737  1.00  0.390          H  
ATOM  25819 2HG2 ILE B 646      -7.130 -44.978 -44.547  1.00  0.390          H  
ATOM  25820 3HG2 ILE B 646      -6.139 -46.169 -45.398  1.00  0.390          H  
ATOM  25821 1HD1 ILE B 646      -3.502 -43.820 -47.828  1.00  0.390          H  
ATOM  25822 2HD1 ILE B 646      -4.545 -42.697 -46.931  1.00  0.390          H  
ATOM  25823 3HD1 ILE B 646      -3.846 -44.094 -46.126  1.00  0.390          H  
ATOM  25824  N   ASN B 647      -9.771 -44.293 -45.605  1.00  0.250          N  
ATOM  25825  CA  ASN B 647     -10.860 -44.512 -44.667  1.00  0.260          C  
ATOM  25826  C   ASN B 647     -11.942 -45.431 -45.236  1.00  0.280          C  
ATOM  25827  O   ASN B 647     -12.505 -46.253 -44.505  1.00  0.300          O  
ATOM  25828  CB  ASN B 647     -11.429 -43.188 -44.222  1.00  0.360          C  
ATOM  25829  CG  ASN B 647     -10.488 -42.539 -43.296  1.00  0.360          C  
ATOM  25830  OD1 ASN B 647      -9.686 -43.253 -42.702  1.00  0.360          O  
ATOM  25831  ND2 ASN B 647     -10.535 -41.247 -43.153  1.00  0.360          N  
ATOM  25832  H   ASN B 647      -9.563 -43.345 -45.937  1.00  0.300          H  
ATOM  25833  HA  ASN B 647     -10.455 -45.018 -43.798  1.00  0.310          H  
ATOM  25834 1HB  ASN B 647     -11.584 -42.544 -45.093  1.00  0.430          H  
ATOM  25835 2HB  ASN B 647     -12.389 -43.334 -43.731  1.00  0.430          H  
ATOM  25836 1HD2 ASN B 647      -9.874 -40.771 -42.529  1.00  0.430          H  
ATOM  25837 2HD2 ASN B 647     -11.201 -40.709 -43.665  1.00  0.430          H  
ATOM  25838  N   GLN B 648     -12.204 -45.341 -46.545  1.00  0.290          N  
ATOM  25839  CA  GLN B 648     -13.189 -46.228 -47.154  1.00  0.320          C  
ATOM  25840  C   GLN B 648     -12.722 -47.679 -47.016  1.00  0.330          C  
ATOM  25841  O   GLN B 648     -13.521 -48.566 -46.707  1.00  0.370          O  
ATOM  25842  CB  GLN B 648     -13.387 -45.870 -48.631  1.00  0.440          C  
ATOM  25843  CG  GLN B 648     -14.106 -44.546 -48.866  1.00  0.440          C  
ATOM  25844  CD  GLN B 648     -14.078 -44.117 -50.324  1.00  0.440          C  
ATOM  25845  OE1 GLN B 648     -13.281 -44.636 -51.114  1.00  0.440          O  
ATOM  25846  NE2 GLN B 648     -14.938 -43.175 -50.684  1.00  0.440          N  
ATOM  25847  H   GLN B 648     -11.760 -44.597 -47.094  1.00  0.350          H  
ATOM  25848  HA  GLN B 648     -14.134 -46.118 -46.629  1.00  0.380          H  
ATOM  25849 1HB  GLN B 648     -12.419 -45.815 -49.119  1.00  0.520          H  
ATOM  25850 2HB  GLN B 648     -13.955 -46.657 -49.121  1.00  0.520          H  
ATOM  25851 1HG  GLN B 648     -15.146 -44.667 -48.572  1.00  0.520          H  
ATOM  25852 2HG  GLN B 648     -13.651 -43.775 -48.266  1.00  0.520          H  
ATOM  25853 1HE2 GLN B 648     -14.962 -42.854 -51.632  1.00  0.520          H  
ATOM  25854 2HE2 GLN B 648     -15.565 -42.781 -50.011  1.00  0.520          H  
ATOM  25855  N   ARG B 649     -11.416 -47.917 -47.202  1.00  0.310          N  
ATOM  25856  CA  ARG B 649     -10.857 -49.255 -47.028  1.00  0.340          C  
ATOM  25857  C   ARG B 649     -10.914 -49.705 -45.560  1.00  0.340          C  
ATOM  25858  O   ARG B 649     -11.289 -50.842 -45.264  1.00  0.370          O  
ATOM  25859  CB  ARG B 649      -9.413 -49.312 -47.506  1.00  0.460          C  
ATOM  25860  CG  ARG B 649      -9.205 -49.219 -49.002  1.00  0.460          C  
ATOM  25861  CD  ARG B 649      -7.756 -49.218 -49.342  1.00  0.460          C  
ATOM  25862  NE  ARG B 649      -7.538 -49.186 -50.774  1.00  0.460          N  
ATOM  25863  CZ  ARG B 649      -6.336 -49.087 -51.381  1.00  0.460          C  
ATOM  25864  NH1 ARG B 649      -5.230 -48.994 -50.673  1.00  0.460          N  
ATOM  25865  NH2 ARG B 649      -6.279 -49.086 -52.704  1.00  0.460          N  
ATOM  25866  H   ARG B 649     -10.825 -47.145 -47.533  1.00  0.370          H  
ATOM  25867  HA  ARG B 649     -11.445 -49.950 -47.625  1.00  0.410          H  
ATOM  25868 1HB  ARG B 649      -8.837 -48.520 -47.039  1.00  0.560          H  
ATOM  25869 2HB  ARG B 649      -8.986 -50.245 -47.198  1.00  0.560          H  
ATOM  25870 1HG  ARG B 649      -9.674 -50.072 -49.488  1.00  0.560          H  
ATOM  25871 2HG  ARG B 649      -9.649 -48.295 -49.376  1.00  0.560          H  
ATOM  25872 1HD  ARG B 649      -7.288 -48.337 -48.900  1.00  0.560          H  
ATOM  25873 2HD  ARG B 649      -7.294 -50.117 -48.946  1.00  0.560          H  
ATOM  25874  HE  ARG B 649      -8.356 -49.254 -51.368  1.00  0.560          H  
ATOM  25875 1HH1 ARG B 649      -5.267 -48.976 -49.667  1.00  0.560          H  
ATOM  25876 2HH1 ARG B 649      -4.333 -48.928 -51.143  1.00  0.560          H  
ATOM  25877 1HH2 ARG B 649      -7.130 -49.161 -53.247  1.00  0.560          H  
ATOM  25878 2HH2 ARG B 649      -5.390 -49.014 -53.175  1.00  0.560          H  
ATOM  25879  N   PHE B 650     -10.618 -48.791 -44.627  1.00  0.310          N  
ATOM  25880  CA  PHE B 650     -10.606 -49.103 -43.196  1.00  0.310          C  
ATOM  25881  C   PHE B 650     -11.969 -49.491 -42.687  1.00  0.330          C  
ATOM  25882  O   PHE B 650     -12.103 -50.328 -41.793  1.00  0.330          O  
ATOM  25883  CB  PHE B 650     -10.170 -47.912 -42.375  1.00  0.430          C  
ATOM  25884  CG  PHE B 650      -8.754 -47.535 -42.463  1.00  0.430          C  
ATOM  25885  CD1 PHE B 650      -7.756 -48.399 -42.894  1.00  0.430          C  
ATOM  25886  CD2 PHE B 650      -8.406 -46.278 -42.090  1.00  0.430          C  
ATOM  25887  CE1 PHE B 650      -6.488 -47.989 -42.937  1.00  0.430          C  
ATOM  25888  CE2 PHE B 650      -7.135 -45.884 -42.125  1.00  0.430          C  
ATOM  25889  CZ  PHE B 650      -6.170 -46.745 -42.549  1.00  0.430          C  
ATOM  25890  H   PHE B 650     -10.304 -47.863 -44.933  1.00  0.370          H  
ATOM  25891  HA  PHE B 650      -9.954 -49.944 -43.026  1.00  0.370          H  
ATOM  25892 1HB  PHE B 650     -10.759 -47.056 -42.672  1.00  0.520          H  
ATOM  25893 2HB  PHE B 650     -10.408 -48.090 -41.338  1.00  0.520          H  
ATOM  25894  HD1 PHE B 650      -7.973 -49.402 -43.207  1.00  0.520          H  
ATOM  25895  HD2 PHE B 650      -9.180 -45.597 -41.752  1.00  0.520          H  
ATOM  25896  HE1 PHE B 650      -5.718 -48.660 -43.282  1.00  0.520          H  
ATOM  25897  HE2 PHE B 650      -6.877 -44.887 -41.824  1.00  0.520          H  
ATOM  25898  HZ  PHE B 650      -5.147 -46.425 -42.590  1.00  0.520          H  
ATOM  25899  N   ALA B 651     -13.001 -48.932 -43.290  1.00  0.350          N  
ATOM  25900  CA  ALA B 651     -14.371 -49.223 -42.918  1.00  0.390          C  
ATOM  25901  C   ALA B 651     -14.677 -50.720 -43.044  1.00  0.420          C  
ATOM  25902  O   ALA B 651     -15.626 -51.211 -42.433  1.00  0.450          O  
ATOM  25903  CB  ALA B 651     -15.324 -48.424 -43.786  1.00  0.530          C  
ATOM  25904  H   ALA B 651     -12.827 -48.198 -43.987  1.00  0.420          H  
ATOM  25905  HA  ALA B 651     -14.507 -48.933 -41.878  1.00  0.470          H  
ATOM  25906 1HB  ALA B 651     -16.349 -48.625 -43.485  1.00  0.640          H  
ATOM  25907 2HB  ALA B 651     -15.107 -47.361 -43.675  1.00  0.640          H  
ATOM  25908 3HB  ALA B 651     -15.188 -48.713 -44.826  1.00  0.640          H  
ATOM  25909  N   GLY B 652     -13.916 -51.440 -43.879  1.00  0.420          N  
ATOM  25910  CA  GLY B 652     -14.122 -52.860 -44.101  1.00  0.470          C  
ATOM  25911  C   GLY B 652     -13.313 -53.770 -43.162  1.00  0.430          C  
ATOM  25912  O   GLY B 652     -13.336 -54.991 -43.332  1.00  0.470          O  
ATOM  25913  H   GLY B 652     -13.121 -51.003 -44.354  1.00  0.500          H  
ATOM  25914 1HA  GLY B 652     -15.182 -53.086 -43.996  1.00  0.560          H  
ATOM  25915 2HA  GLY B 652     -13.855 -53.088 -45.131  1.00  0.560          H  
ATOM  25916  N   LEU B 653     -12.587 -53.206 -42.190  1.00  0.360          N  
ATOM  25917  CA  LEU B 653     -11.760 -54.023 -41.298  1.00  0.330          C  
ATOM  25918  C   LEU B 653     -12.552 -54.368 -39.999  1.00  0.300          C  
ATOM  25919  O   LEU B 653     -12.824 -53.485 -39.191  1.00  0.370          O  
ATOM  25920  CB  LEU B 653     -10.456 -53.261 -40.958  1.00  0.470          C  
ATOM  25921  CG  LEU B 653      -9.499 -52.827 -42.097  1.00  0.470          C  
ATOM  25922  CD1 LEU B 653      -8.378 -51.926 -41.477  1.00  0.470          C  
ATOM  25923  CD2 LEU B 653      -8.864 -54.073 -42.747  1.00  0.470          C  
ATOM  25924  H   LEU B 653     -12.595 -52.186 -42.076  1.00  0.430          H  
ATOM  25925  HA  LEU B 653     -11.491 -54.919 -41.834  1.00  0.400          H  
ATOM  25926 1HB  LEU B 653     -10.693 -52.388 -40.346  1.00  0.570          H  
ATOM  25927 2HB  LEU B 653      -9.846 -53.922 -40.412  1.00  0.570          H  
ATOM  25928  HG  LEU B 653     -10.045 -52.261 -42.847  1.00  0.570          H  
ATOM  25929 1HD1 LEU B 653      -7.683 -51.607 -42.249  1.00  0.570          H  
ATOM  25930 2HD1 LEU B 653      -8.833 -51.045 -41.014  1.00  0.570          H  
ATOM  25931 3HD1 LEU B 653      -7.832 -52.490 -40.718  1.00  0.570          H  
ATOM  25932 1HD2 LEU B 653      -8.178 -53.774 -43.528  1.00  0.570          H  
ATOM  25933 2HD2 LEU B 653      -8.310 -54.645 -41.993  1.00  0.570          H  
ATOM  25934 3HD2 LEU B 653      -9.638 -54.702 -43.180  1.00  0.570          H  
ATOM  25935  N   PRO B 654     -12.929 -55.650 -39.761  1.00  0.300          N  
ATOM  25936  CA  PRO B 654     -13.780 -56.096 -38.657  1.00  0.400          C  
ATOM  25937  C   PRO B 654     -13.115 -56.025 -37.293  1.00  0.570          C  
ATOM  25938  O   PRO B 654     -11.954 -56.387 -37.163  1.00  1.250          O  
ATOM  25939  CB  PRO B 654     -14.058 -57.557 -39.027  1.00  0.600          C  
ATOM  25940  CG  PRO B 654     -12.853 -57.985 -39.838  1.00  0.600          C  
ATOM  25941  CD  PRO B 654     -12.418 -56.749 -40.603  1.00  0.600          C  
ATOM  25942  HA  PRO B 654     -14.710 -55.509 -38.664  1.00  0.480          H  
ATOM  25943 1HB  PRO B 654     -14.191 -58.155 -38.110  1.00  0.720          H  
ATOM  25944 2HB  PRO B 654     -14.997 -57.627 -39.595  1.00  0.720          H  
ATOM  25945 1HG  PRO B 654     -12.063 -58.359 -39.161  1.00  0.720          H  
ATOM  25946 2HG  PRO B 654     -13.120 -58.820 -40.503  1.00  0.720          H  
ATOM  25947 1HD  PRO B 654     -11.316 -56.735 -40.639  1.00  0.720          H  
ATOM  25948 2HD  PRO B 654     -12.881 -56.735 -41.602  1.00  0.720          H  
ATOM  25949  N   ASN B 655     -13.909 -55.744 -36.269  1.00  0.440          N  
ATOM  25950  CA  ASN B 655     -13.509 -55.662 -34.860  1.00  0.460          C  
ATOM  25951  C   ASN B 655     -12.367 -54.676 -34.578  1.00  0.390          C  
ATOM  25952  O   ASN B 655     -11.466 -54.952 -33.789  1.00  0.460          O  
ATOM  25953  CB  ASN B 655     -13.148 -57.043 -34.354  1.00  0.640          C  
ATOM  25954  CG  ASN B 655     -14.307 -57.983 -34.432  1.00  0.640          C  
ATOM  25955  OD1 ASN B 655     -15.450 -57.621 -34.115  1.00  0.640          O  
ATOM  25956  ND2 ASN B 655     -14.043 -59.191 -34.857  1.00  0.640          N  
ATOM  25957  H   ASN B 655     -14.870 -55.511 -36.483  1.00  0.530          H  
ATOM  25958  HA  ASN B 655     -14.369 -55.310 -34.290  1.00  0.550          H  
ATOM  25959 1HB  ASN B 655     -12.319 -57.454 -34.923  1.00  0.760          H  
ATOM  25960 2HB  ASN B 655     -12.826 -56.975 -33.315  1.00  0.760          H  
ATOM  25961 1HD2 ASN B 655     -14.775 -59.866 -34.934  1.00  0.760          H  
ATOM  25962 2HD2 ASN B 655     -13.105 -59.438 -35.106  1.00  0.760          H  
ATOM  25963  N   ARG B 656     -12.439 -53.508 -35.200  1.00  0.430          N  
ATOM  25964  CA  ARG B 656     -11.506 -52.409 -34.972  1.00  0.450          C  
ATOM  25965  C   ARG B 656     -12.042 -51.128 -35.579  1.00  0.390          C  
ATOM  25966  O   ARG B 656     -12.861 -51.160 -36.500  1.00  0.450          O  
ATOM  25967  CB  ARG B 656     -10.108 -52.678 -35.512  1.00  0.620          C  
ATOM  25968  CG  ARG B 656     -10.008 -52.807 -36.990  1.00  0.620          C  
ATOM  25969  CD  ARG B 656      -9.884 -54.194 -37.447  1.00  0.620          C  
ATOM  25970  NE  ARG B 656      -8.657 -54.882 -37.053  1.00  0.620          N  
ATOM  25971  CZ  ARG B 656      -8.525 -55.959 -36.210  1.00  0.620          C  
ATOM  25972  NH1 ARG B 656      -9.540 -56.590 -35.688  1.00  0.620          N  
ATOM  25973  NH2 ARG B 656      -7.341 -56.438 -35.918  1.00  0.620          N  
ATOM  25974  H   ARG B 656     -13.201 -53.359 -35.850  1.00  0.520          H  
ATOM  25975  HA  ARG B 656     -11.408 -52.253 -33.897  1.00  0.540          H  
ATOM  25976 1HB  ARG B 656      -9.477 -51.838 -35.235  1.00  0.750          H  
ATOM  25977 2HB  ARG B 656      -9.700 -53.565 -35.051  1.00  0.750          H  
ATOM  25978 1HG  ARG B 656     -10.882 -52.389 -37.482  1.00  0.750          H  
ATOM  25979 2HG  ARG B 656      -9.131 -52.278 -37.324  1.00  0.750          H  
ATOM  25980 1HD  ARG B 656     -10.641 -54.630 -36.926  1.00  0.750          H  
ATOM  25981 2HD  ARG B 656     -10.051 -54.334 -38.439  1.00  0.750          H  
ATOM  25982  HE  ARG B 656      -7.811 -54.471 -37.436  1.00  0.750          H  
ATOM  25983 1HH1 ARG B 656     -10.510 -56.332 -35.933  1.00  0.750          H  
ATOM  25984 2HH1 ARG B 656      -9.327 -57.398 -35.087  1.00  0.750          H  
ATOM  25985 1HH2 ARG B 656      -6.502 -56.029 -36.292  1.00  0.750          H  
ATOM  25986 2HH2 ARG B 656      -7.298 -57.263 -35.306  1.00  0.750          H  
ATOM  25987  N   THR B 657     -11.544 -49.996 -35.115  1.00  0.310          N  
ATOM  25988  CA  THR B 657     -11.857 -48.749 -35.782  1.00  0.290          C  
ATOM  25989  C   THR B 657     -10.539 -48.113 -36.161  1.00  0.250          C  
ATOM  25990  O   THR B 657      -9.620 -48.001 -35.340  1.00  0.260          O  
ATOM  25991  CB  THR B 657     -12.695 -47.805 -34.905  1.00  0.410          C  
ATOM  25992  OG1 THR B 657     -11.972 -47.490 -33.721  1.00  0.410          O  
ATOM  25993  CG2 THR B 657     -14.007 -48.471 -34.527  1.00  0.410          C  
ATOM  25994  H   THR B 657     -10.913 -50.001 -34.309  1.00  0.370          H  
ATOM  25995  HA  THR B 657     -12.409 -48.950 -36.700  1.00  0.350          H  
ATOM  25996  HB  THR B 657     -12.903 -46.906 -35.451  1.00  0.500          H  
ATOM  25997  HG1 THR B 657     -11.192 -46.979 -33.964  1.00  0.500          H  
ATOM  25998 1HG2 THR B 657     -14.593 -47.792 -33.911  1.00  0.500          H  
ATOM  25999 2HG2 THR B 657     -14.563 -48.714 -35.432  1.00  0.500          H  
ATOM  26000 3HG2 THR B 657     -13.808 -49.383 -33.968  1.00  0.500          H  
ATOM  26001  N   VAL B 658     -10.419 -47.743 -37.425  1.00  0.240          N  
ATOM  26002  CA  VAL B 658      -9.172 -47.181 -37.895  1.00  0.240          C  
ATOM  26003  C   VAL B 658      -9.477 -45.942 -38.730  1.00  0.240          C  
ATOM  26004  O   VAL B 658     -10.369 -45.994 -39.578  1.00  0.270          O  
ATOM  26005  CB  VAL B 658      -8.412 -48.229 -38.738  1.00  0.340          C  
ATOM  26006  CG1 VAL B 658      -7.103 -47.683 -39.142  1.00  0.340          C  
ATOM  26007  CG2 VAL B 658      -8.256 -49.532 -37.992  1.00  0.340          C  
ATOM  26008  H   VAL B 658     -11.205 -47.844 -38.056  1.00  0.290          H  
ATOM  26009  HA  VAL B 658      -8.571 -46.899 -37.040  1.00  0.290          H  
ATOM  26010  HB  VAL B 658      -8.967 -48.411 -39.636  1.00  0.400          H  
ATOM  26011 1HG1 VAL B 658      -6.594 -48.391 -39.767  1.00  0.400          H  
ATOM  26012 2HG1 VAL B 658      -7.237 -46.786 -39.664  1.00  0.400          H  
ATOM  26013 3HG1 VAL B 658      -6.513 -47.481 -38.266  1.00  0.400          H  
ATOM  26014 1HG2 VAL B 658      -7.744 -50.237 -38.634  1.00  0.400          H  
ATOM  26015 2HG2 VAL B 658      -7.686 -49.368 -37.080  1.00  0.400          H  
ATOM  26016 3HG2 VAL B 658      -9.230 -49.933 -37.742  1.00  0.400          H  
ATOM  26017  N   TYR B 659      -8.791 -44.828 -38.471  1.00  0.250          N  
ATOM  26018  CA  TYR B 659      -9.049 -43.629 -39.274  1.00  0.250          C  
ATOM  26019  C   TYR B 659      -7.814 -42.866 -39.711  1.00  0.220          C  
ATOM  26020  O   TYR B 659      -6.926 -42.566 -38.915  1.00  0.230          O  
ATOM  26021  CB  TYR B 659      -9.955 -42.650 -38.526  1.00  0.350          C  
ATOM  26022  CG  TYR B 659     -11.299 -43.207 -38.180  1.00  0.350          C  
ATOM  26023  CD1 TYR B 659     -11.513 -43.773 -36.933  1.00  0.350          C  
ATOM  26024  CD2 TYR B 659     -12.317 -43.175 -39.116  1.00  0.350          C  
ATOM  26025  CE1 TYR B 659     -12.740 -44.293 -36.620  1.00  0.350          C  
ATOM  26026  CE2 TYR B 659     -13.549 -43.705 -38.803  1.00  0.350          C  
ATOM  26027  CZ  TYR B 659     -13.762 -44.263 -37.558  1.00  0.350          C  
ATOM  26028  OH  TYR B 659     -14.993 -44.792 -37.241  1.00  0.350          O  
ATOM  26029  H   TYR B 659      -8.066 -44.864 -37.748  1.00  0.300          H  
ATOM  26030  HA  TYR B 659      -9.565 -43.937 -40.179  1.00  0.300          H  
ATOM  26031 1HB  TYR B 659      -9.465 -42.335 -37.603  1.00  0.420          H  
ATOM  26032 2HB  TYR B 659     -10.100 -41.756 -39.139  1.00  0.420          H  
ATOM  26033  HD1 TYR B 659     -10.707 -43.800 -36.200  1.00  0.420          H  
ATOM  26034  HD2 TYR B 659     -12.142 -42.736 -40.100  1.00  0.420          H  
ATOM  26035  HE1 TYR B 659     -12.908 -44.724 -35.641  1.00  0.420          H  
ATOM  26036  HE2 TYR B 659     -14.353 -43.686 -39.538  1.00  0.420          H  
ATOM  26037  HH  TYR B 659     -15.590 -44.685 -37.986  1.00  0.420          H  
ATOM  26038  N   ALA B 660      -7.801 -42.467 -40.974  1.00  0.220          N  
ATOM  26039  CA  ALA B 660      -6.754 -41.631 -41.529  1.00  0.220          C  
ATOM  26040  C   ALA B 660      -7.200 -40.173 -41.424  1.00  0.230          C  
ATOM  26041  O   ALA B 660      -8.378 -39.853 -41.643  1.00  0.270          O  
ATOM  26042  CB  ALA B 660      -6.436 -42.048 -42.966  1.00  0.310          C  
ATOM  26043  H   ALA B 660      -8.558 -42.751 -41.579  1.00  0.260          H  
ATOM  26044  HA  ALA B 660      -5.863 -41.742 -40.934  1.00  0.260          H  
ATOM  26045 1HB  ALA B 660      -5.644 -41.418 -43.356  1.00  0.370          H  
ATOM  26046 2HB  ALA B 660      -6.106 -43.074 -42.974  1.00  0.370          H  
ATOM  26047 3HB  ALA B 660      -7.320 -41.958 -43.594  1.00  0.370          H  
ATOM  26048  N   MET B 661      -6.253 -39.296 -41.106  1.00  0.220          N  
ATOM  26049  CA  MET B 661      -6.494 -37.863 -40.979  1.00  0.270          C  
ATOM  26050  C   MET B 661      -5.339 -36.979 -41.439  1.00  0.250          C  
ATOM  26051  O   MET B 661      -4.160 -37.349 -41.361  1.00  0.290          O  
ATOM  26052  CB  MET B 661      -6.786 -37.514 -39.519  1.00  0.360          C  
ATOM  26053  CG  MET B 661      -8.079 -38.093 -38.938  1.00  0.360          C  
ATOM  26054  SD  MET B 661      -8.299 -37.715 -37.198  1.00  0.360          S  
ATOM  26055  CE  MET B 661      -7.293 -38.985 -36.458  1.00  0.360          C  
ATOM  26056  H   MET B 661      -5.321 -39.662 -40.920  1.00  0.260          H  
ATOM  26057  HA  MET B 661      -7.361 -37.611 -41.588  1.00  0.320          H  
ATOM  26058 1HB  MET B 661      -5.963 -37.874 -38.918  1.00  0.430          H  
ATOM  26059 2HB  MET B 661      -6.817 -36.426 -39.406  1.00  0.430          H  
ATOM  26060 1HG  MET B 661      -8.933 -37.711 -39.494  1.00  0.430          H  
ATOM  26061 2HG  MET B 661      -8.072 -39.173 -39.037  1.00  0.430          H  
ATOM  26062 1HE  MET B 661      -7.326 -38.887 -35.371  1.00  0.430          H  
ATOM  26063 2HE  MET B 661      -7.686 -39.964 -36.750  1.00  0.430          H  
ATOM  26064 3HE  MET B 661      -6.266 -38.900 -36.794  1.00  0.430          H  
ATOM  26065  N   ASN B 662      -5.682 -35.769 -41.876  1.00  0.270          N  
ATOM  26066  CA  ASN B 662      -4.675 -34.766 -42.190  1.00  0.340          C  
ATOM  26067  C   ASN B 662      -4.533 -33.823 -41.018  1.00  0.340          C  
ATOM  26068  O   ASN B 662      -5.496 -33.591 -40.284  1.00  0.430          O  
ATOM  26069  CB  ASN B 662      -5.029 -34.015 -43.445  1.00  0.450          C  
ATOM  26070  CG  ASN B 662      -4.981 -34.905 -44.580  1.00  0.450          C  
ATOM  26071  OD1 ASN B 662      -4.106 -35.761 -44.595  1.00  0.450          O  
ATOM  26072  ND2 ASN B 662      -5.857 -34.735 -45.519  1.00  0.450          N  
ATOM  26073  H   ASN B 662      -6.661 -35.528 -41.959  1.00  0.320          H  
ATOM  26074  HA  ASN B 662      -3.710 -35.254 -42.328  1.00  0.410          H  
ATOM  26075 1HB  ASN B 662      -6.032 -33.591 -43.360  1.00  0.540          H  
ATOM  26076 2HB  ASN B 662      -4.334 -33.187 -43.599  1.00  0.540          H  
ATOM  26077 1HD2 ASN B 662      -5.854 -35.325 -46.335  1.00  0.540          H  
ATOM  26078 2HD2 ASN B 662      -6.523 -33.964 -45.445  1.00  0.540          H  
ATOM  26079  N   SER B 663      -3.349 -33.258 -40.851  1.00  0.310          N  
ATOM  26080  CA  SER B 663      -3.145 -32.278 -39.805  1.00  0.300          C  
ATOM  26081  C   SER B 663      -3.793 -30.953 -40.227  1.00  0.270          C  
ATOM  26082  O   SER B 663      -3.719 -30.600 -41.405  1.00  0.260          O  
ATOM  26083  CB  SER B 663      -1.656 -32.052 -39.595  1.00  0.420          C  
ATOM  26084  OG  SER B 663      -1.016 -33.218 -39.140  1.00  0.420          O  
ATOM  26085  H   SER B 663      -2.581 -33.498 -41.460  1.00  0.370          H  
ATOM  26086  HA  SER B 663      -3.565 -32.675 -38.891  1.00  0.360          H  
ATOM  26087 1HB  SER B 663      -1.203 -31.729 -40.534  1.00  0.510          H  
ATOM  26088 2HB  SER B 663      -1.511 -31.246 -38.874  1.00  0.510          H  
ATOM  26089  HG  SER B 663      -0.074 -33.009 -39.118  1.00  0.510          H  
ATOM  26090  N   PRO B 664      -4.441 -30.204 -39.319  1.00  0.260          N  
ATOM  26091  CA  PRO B 664      -4.928 -28.858 -39.541  1.00  0.240          C  
ATOM  26092  C   PRO B 664      -3.707 -27.994 -39.834  1.00  0.250          C  
ATOM  26093  O   PRO B 664      -2.611 -28.365 -39.418  1.00  0.270          O  
ATOM  26094  CB  PRO B 664      -5.603 -28.497 -38.206  1.00  0.360          C  
ATOM  26095  CG  PRO B 664      -5.933 -29.822 -37.566  1.00  0.360          C  
ATOM  26096  CD  PRO B 664      -4.824 -30.767 -38.006  1.00  0.360          C  
ATOM  26097  HA  PRO B 664      -5.637 -28.882 -40.381  1.00  0.290          H  
ATOM  26098 1HB  PRO B 664      -4.939 -27.885 -37.601  1.00  0.430          H  
ATOM  26099 2HB  PRO B 664      -6.510 -27.895 -38.378  1.00  0.430          H  
ATOM  26100 1HG  PRO B 664      -5.993 -29.709 -36.471  1.00  0.430          H  
ATOM  26101 2HG  PRO B 664      -6.929 -30.162 -37.900  1.00  0.430          H  
ATOM  26102 1HD  PRO B 664      -3.972 -30.759 -37.306  1.00  0.430          H  
ATOM  26103 2HD  PRO B 664      -5.290 -31.762 -38.115  1.00  0.430          H  
ATOM  26104  N   PRO B 665      -3.836 -26.870 -40.570  1.00  0.240          N  
ATOM  26105  CA  PRO B 665      -2.756 -25.922 -40.831  1.00  0.280          C  
ATOM  26106  C   PRO B 665      -2.280 -25.303 -39.521  1.00  0.290          C  
ATOM  26107  O   PRO B 665      -1.114 -24.940 -39.369  1.00  0.350          O  
ATOM  26108  CB  PRO B 665      -3.434 -24.877 -41.737  1.00  0.420          C  
ATOM  26109  CG  PRO B 665      -4.932 -25.004 -41.436  1.00  0.420          C  
ATOM  26110  CD  PRO B 665      -5.149 -26.479 -41.123  1.00  0.420          C  
ATOM  26111  HA  PRO B 665      -1.931 -26.433 -41.350  1.00  0.340          H  
ATOM  26112 1HB  PRO B 665      -3.042 -23.871 -41.508  1.00  0.500          H  
ATOM  26113 2HB  PRO B 665      -3.202 -25.075 -42.798  1.00  0.500          H  
ATOM  26114 1HG  PRO B 665      -5.220 -24.333 -40.612  1.00  0.500          H  
ATOM  26115 2HG  PRO B 665      -5.518 -24.671 -42.316  1.00  0.500          H  
ATOM  26116 1HD  PRO B 665      -5.950 -26.566 -40.378  1.00  0.500          H  
ATOM  26117 2HD  PRO B 665      -5.371 -27.046 -42.035  1.00  0.500          H  
ATOM  26118  N   LEU B 666      -3.186 -25.312 -38.546  1.00  0.250          N  
ATOM  26119  CA  LEU B 666      -2.979 -24.787 -37.223  1.00  0.290          C  
ATOM  26120  C   LEU B 666      -3.459 -25.842 -36.204  1.00  0.230          C  
ATOM  26121  O   LEU B 666      -4.545 -25.666 -35.643  1.00  0.210          O  
ATOM  26122  CB  LEU B 666      -3.847 -23.531 -37.066  1.00  0.390          C  
ATOM  26123  CG  LEU B 666      -3.628 -22.352 -38.074  1.00  0.390          C  
ATOM  26124  CD1 LEU B 666      -4.770 -21.344 -37.838  1.00  0.390          C  
ATOM  26125  CD2 LEU B 666      -2.234 -21.728 -37.919  1.00  0.390          C  
ATOM  26126  H   LEU B 666      -4.107 -25.659 -38.764  1.00  0.300          H  
ATOM  26127  HA  LEU B 666      -1.925 -24.564 -37.070  1.00  0.350          H  
ATOM  26128 1HB  LEU B 666      -4.890 -23.831 -37.158  1.00  0.470          H  
ATOM  26129 2HB  LEU B 666      -3.696 -23.137 -36.065  1.00  0.470          H  
ATOM  26130  HG  LEU B 666      -3.718 -22.716 -39.094  1.00  0.470          H  
ATOM  26131 1HD1 LEU B 666      -4.708 -20.508 -38.500  1.00  0.470          H  
ATOM  26132 2HD1 LEU B 666      -5.718 -21.847 -37.999  1.00  0.470          H  
ATOM  26133 3HD1 LEU B 666      -4.732 -20.979 -36.836  1.00  0.470          H  
ATOM  26134 1HD2 LEU B 666      -2.118 -20.913 -38.632  1.00  0.470          H  
ATOM  26135 2HD2 LEU B 666      -2.090 -21.352 -36.931  1.00  0.470          H  
ATOM  26136 3HD2 LEU B 666      -1.478 -22.484 -38.120  1.00  0.470          H  
ATOM  26137  N   PRO B 667      -2.716 -26.945 -35.958  1.00  0.270          N  
ATOM  26138  CA  PRO B 667      -3.097 -28.082 -35.113  1.00  0.320          C  
ATOM  26139  C   PRO B 667      -3.558 -27.686 -33.711  1.00  0.390          C  
ATOM  26140  O   PRO B 667      -4.430 -28.332 -33.131  1.00  0.550          O  
ATOM  26141  CB  PRO B 667      -1.791 -28.881 -35.035  1.00  0.480          C  
ATOM  26142  CG  PRO B 667      -1.068 -28.545 -36.314  1.00  0.480          C  
ATOM  26143  CD  PRO B 667      -1.365 -27.084 -36.550  1.00  0.480          C  
ATOM  26144  HA  PRO B 667      -3.873 -28.667 -35.619  1.00  0.380          H  
ATOM  26145 1HB  PRO B 667      -1.227 -28.598 -34.127  1.00  0.580          H  
ATOM  26146 2HB  PRO B 667      -2.018 -29.954 -34.950  1.00  0.580          H  
ATOM  26147 1HG  PRO B 667       0.008 -28.755 -36.224  1.00  0.580          H  
ATOM  26148 2HG  PRO B 667      -1.449 -29.172 -37.142  1.00  0.580          H  
ATOM  26149 1HD  PRO B 667      -0.635 -26.438 -36.043  1.00  0.580          H  
ATOM  26150 2HD  PRO B 667      -1.360 -26.939 -37.617  1.00  0.580          H  
ATOM  26151  N   ASP B 668      -3.033 -26.568 -33.209  1.00  0.360          N  
ATOM  26152  CA  ASP B 668      -3.352 -26.071 -31.880  1.00  0.430          C  
ATOM  26153  C   ASP B 668      -4.650 -25.272 -31.842  1.00  0.450          C  
ATOM  26154  O   ASP B 668      -5.156 -24.954 -30.763  1.00  0.580          O  
ATOM  26155  CB  ASP B 668      -2.214 -25.189 -31.403  1.00  0.570          C  
ATOM  26156  CG  ASP B 668      -0.928 -25.962 -31.170  1.00  0.570          C  
ATOM  26157  OD1 ASP B 668      -0.949 -26.963 -30.499  1.00  0.570          O  
ATOM  26158  OD2 ASP B 668       0.068 -25.555 -31.712  1.00  0.570          O  
ATOM  26159  H   ASP B 668      -2.308 -26.077 -33.712  1.00  0.430          H  
ATOM  26160  HA  ASP B 668      -3.453 -26.924 -31.208  1.00  0.520          H  
ATOM  26161 1HB  ASP B 668      -2.033 -24.411 -32.142  1.00  0.690          H  
ATOM  26162 2HB  ASP B 668      -2.503 -24.699 -30.473  1.00  0.690          H  
ATOM  26163  N   LEU B 669      -5.163 -24.893 -33.014  1.00  0.380          N  
ATOM  26164  CA  LEU B 669      -6.403 -24.137 -33.084  1.00  0.480          C  
ATOM  26165  C   LEU B 669      -7.518 -25.147 -33.337  1.00  0.540          C  
ATOM  26166  O   LEU B 669      -8.633 -24.943 -32.885  1.00  0.930          O  
ATOM  26167  CB  LEU B 669      -6.354 -23.022 -34.155  1.00  0.630          C  
ATOM  26168  CG  LEU B 669      -7.612 -22.030 -34.242  1.00  0.630          C  
ATOM  26169  CD1 LEU B 669      -7.823 -21.280 -32.909  1.00  0.630          C  
ATOM  26170  CD2 LEU B 669      -7.368 -21.013 -35.354  1.00  0.630          C  
ATOM  26171  H   LEU B 669      -4.716 -25.180 -33.879  1.00  0.460          H  
ATOM  26172  HA  LEU B 669      -6.577 -23.677 -32.117  1.00  0.580          H  
ATOM  26173 1HB  LEU B 669      -5.465 -22.420 -33.983  1.00  0.760          H  
ATOM  26174 2HB  LEU B 669      -6.255 -23.503 -35.128  1.00  0.760          H  
ATOM  26175  HG  LEU B 669      -8.518 -22.604 -34.458  1.00  0.760          H  
ATOM  26176 1HD1 LEU B 669      -8.681 -20.610 -33.003  1.00  0.760          H  
ATOM  26177 2HD1 LEU B 669      -8.021 -21.980 -32.100  1.00  0.760          H  
ATOM  26178 3HD1 LEU B 669      -6.937 -20.694 -32.665  1.00  0.760          H  
ATOM  26179 1HD2 LEU B 669      -8.220 -20.341 -35.421  1.00  0.760          H  
ATOM  26180 2HD2 LEU B 669      -6.473 -20.435 -35.141  1.00  0.760          H  
ATOM  26181 3HD2 LEU B 669      -7.253 -21.541 -36.290  1.00  0.760          H  
ATOM  26182  N   GLY B 670      -7.195 -26.240 -34.044  1.00  0.450          N  
ATOM  26183  CA  GLY B 670      -8.145 -27.322 -34.334  1.00  0.460          C  
ATOM  26184  C   GLY B 670      -8.886 -27.198 -35.663  1.00  0.420          C  
ATOM  26185  O   GLY B 670      -8.607 -26.304 -36.462  1.00  0.850          O  
ATOM  26186  H   GLY B 670      -6.250 -26.290 -34.425  1.00  0.540          H  
ATOM  26187 1HA  GLY B 670      -7.604 -28.269 -34.319  1.00  0.550          H  
ATOM  26188 2HA  GLY B 670      -8.870 -27.377 -33.525  1.00  0.550          H  
ATOM  26189  N   SER B 671      -9.777 -28.168 -35.933  1.00  0.430          N  
ATOM  26190  CA  SER B 671     -10.567 -28.230 -37.170  1.00  0.400          C  
ATOM  26191  C   SER B 671     -11.585 -27.086 -37.214  1.00  0.560          C  
ATOM  26192  O   SER B 671     -12.273 -26.841 -36.232  1.00  1.330          O  
ATOM  26193  CB  SER B 671     -11.281 -29.570 -37.263  1.00  0.570          C  
ATOM  26194  OG  SER B 671     -10.364 -30.629 -37.340  1.00  0.570          O  
ATOM  26195  H   SER B 671      -9.938 -28.877 -35.234  1.00  0.520          H  
ATOM  26196  HA  SER B 671      -9.892 -28.129 -38.021  1.00  0.480          H  
ATOM  26197 1HB  SER B 671     -11.920 -29.701 -36.392  1.00  0.690          H  
ATOM  26198 2HB  SER B 671     -11.923 -29.578 -38.143  1.00  0.690          H  
ATOM  26199  HG  SER B 671     -10.889 -31.433 -37.413  1.00  0.690          H  
ATOM  26200  N   THR B 672     -11.801 -26.487 -38.372  1.00  0.630          N  
ATOM  26201  CA  THR B 672     -12.708 -25.343 -38.521  1.00  0.730          C  
ATOM  26202  C   THR B 672     -14.106 -25.509 -37.907  1.00  0.550          C  
ATOM  26203  O   THR B 672     -14.615 -24.585 -37.273  1.00  0.750          O  
ATOM  26204  CB  THR B 672     -12.890 -25.021 -40.030  1.00  0.980          C  
ATOM  26205  OG1 THR B 672     -11.612 -24.752 -40.625  1.00  0.980          O  
ATOM  26206  CG2 THR B 672     -13.773 -23.772 -40.208  1.00  0.980          C  
ATOM  26207  H   THR B 672     -11.247 -26.754 -39.175  1.00  0.760          H  
ATOM  26208  HA  THR B 672     -12.237 -24.486 -38.038  1.00  0.880          H  
ATOM  26209  HB  THR B 672     -13.350 -25.871 -40.533  1.00  1.180          H  
ATOM  26210  HG1 THR B 672     -11.693 -24.775 -41.588  1.00  1.180          H  
ATOM  26211 1HG2 THR B 672     -13.881 -23.556 -41.271  1.00  1.180          H  
ATOM  26212 2HG2 THR B 672     -14.761 -23.935 -39.783  1.00  1.180          H  
ATOM  26213 3HG2 THR B 672     -13.304 -22.924 -39.712  1.00  1.180          H  
ATOM  26214  N   SER B 673     -14.747 -26.653 -38.131  1.00  0.330          N  
ATOM  26215  CA  SER B 673     -16.108 -26.892 -37.651  1.00  0.260          C  
ATOM  26216  C   SER B 673     -16.184 -27.796 -36.425  1.00  0.270          C  
ATOM  26217  O   SER B 673     -17.278 -28.238 -36.049  1.00  0.280          O  
ATOM  26218  CB  SER B 673     -16.925 -27.510 -38.767  1.00  0.390          C  
ATOM  26219  OG  SER B 673     -16.393 -28.756 -39.146  1.00  0.390          O  
ATOM  26220  H   SER B 673     -14.293 -27.381 -38.662  1.00  0.400          H  
ATOM  26221  HA  SER B 673     -16.548 -25.931 -37.385  1.00  0.310          H  
ATOM  26222 1HB  SER B 673     -17.955 -27.639 -38.437  1.00  0.470          H  
ATOM  26223 2HB  SER B 673     -16.938 -26.839 -39.624  1.00  0.470          H  
ATOM  26224  HG  SER B 673     -16.981 -29.096 -39.830  1.00  0.470          H  
ATOM  26225  N   GLY B 674     -15.030 -28.135 -35.846  1.00  0.310          N  
ATOM  26226  CA  GLY B 674     -14.990 -29.082 -34.739  1.00  0.320          C  
ATOM  26227  C   GLY B 674     -15.253 -28.493 -33.362  1.00  0.320          C  
ATOM  26228  O   GLY B 674     -15.223 -27.278 -33.165  1.00  0.360          O  
ATOM  26229  H   GLY B 674     -14.162 -27.698 -36.161  1.00  0.370          H  
ATOM  26230 1HA  GLY B 674     -15.696 -29.882 -34.932  1.00  0.380          H  
ATOM  26231 2HA  GLY B 674     -14.008 -29.552 -34.730  1.00  0.380          H  
ATOM  26232  N   PHE B 675     -15.456 -29.397 -32.403  1.00  0.300          N  
ATOM  26233  CA  PHE B 675     -15.661 -29.082 -30.999  1.00  0.340          C  
ATOM  26234  C   PHE B 675     -14.837 -29.923 -30.069  1.00  0.310          C  
ATOM  26235  O   PHE B 675     -14.591 -31.107 -30.332  1.00  0.320          O  
ATOM  26236  CB  PHE B 675     -17.101 -29.301 -30.594  1.00  0.460          C  
ATOM  26237  CG  PHE B 675     -17.954 -28.451 -31.295  1.00  0.460          C  
ATOM  26238  CD1 PHE B 675     -18.612 -28.906 -32.396  1.00  0.460          C  
ATOM  26239  CD2 PHE B 675     -18.074 -27.141 -30.917  1.00  0.460          C  
ATOM  26240  CE1 PHE B 675     -19.367 -28.072 -33.092  1.00  0.460          C  
ATOM  26241  CE2 PHE B 675     -18.826 -26.325 -31.638  1.00  0.460          C  
ATOM  26242  CZ  PHE B 675     -19.454 -26.795 -32.704  1.00  0.460          C  
ATOM  26243  H   PHE B 675     -15.520 -30.366 -32.698  1.00  0.360          H  
ATOM  26244  HA  PHE B 675     -15.391 -28.038 -30.842  1.00  0.410          H  
ATOM  26245 1HB  PHE B 675     -17.385 -30.332 -30.802  1.00  0.550          H  
ATOM  26246 2HB  PHE B 675     -17.205 -29.138 -29.551  1.00  0.550          H  
ATOM  26247  HD1 PHE B 675     -18.506 -29.939 -32.698  1.00  0.550          H  
ATOM  26248  HD2 PHE B 675     -17.543 -26.771 -30.046  1.00  0.550          H  
ATOM  26249  HE1 PHE B 675     -19.893 -28.408 -33.961  1.00  0.550          H  
ATOM  26250  HE2 PHE B 675     -18.933 -25.274 -31.383  1.00  0.550          H  
ATOM  26251  HZ  PHE B 675     -20.026 -26.138 -33.246  1.00  0.550          H  
ATOM  26252  N   ASP B 676     -14.520 -29.331 -28.918  1.00  0.330          N  
ATOM  26253  CA  ASP B 676     -13.834 -30.036 -27.839  1.00  0.330          C  
ATOM  26254  C   ASP B 676     -14.625 -29.761 -26.543  1.00  0.280          C  
ATOM  26255  O   ASP B 676     -14.585 -28.658 -25.973  1.00  0.310          O  
ATOM  26256  CB  ASP B 676     -12.361 -29.589 -27.716  1.00  0.460          C  
ATOM  26257  CG  ASP B 676     -11.632 -30.455 -26.734  1.00  0.460          C  
ATOM  26258  OD1 ASP B 676     -12.282 -31.360 -26.309  1.00  0.460          O  
ATOM  26259  OD2 ASP B 676     -10.475 -30.247 -26.388  1.00  0.460          O  
ATOM  26260  H   ASP B 676     -14.760 -28.346 -28.799  1.00  0.400          H  
ATOM  26261  HA  ASP B 676     -13.862 -31.111 -28.035  1.00  0.400          H  
ATOM  26262 1HB  ASP B 676     -11.873 -29.653 -28.689  1.00  0.550          H  
ATOM  26263 2HB  ASP B 676     -12.315 -28.553 -27.384  1.00  0.550          H  
ATOM  26264  N   PHE B 677     -15.422 -30.746 -26.141  1.00  0.260          N  
ATOM  26265  CA  PHE B 677     -16.382 -30.625 -25.052  1.00  0.260          C  
ATOM  26266  C   PHE B 677     -16.058 -31.448 -23.793  1.00  0.280          C  
ATOM  26267  O   PHE B 677     -15.639 -32.607 -23.877  1.00  0.370          O  
ATOM  26268  CB  PHE B 677     -17.747 -31.030 -25.583  1.00  0.360          C  
ATOM  26269  CG  PHE B 677     -18.724 -31.007 -24.567  1.00  0.360          C  
ATOM  26270  CD1 PHE B 677     -19.291 -29.833 -24.205  1.00  0.360          C  
ATOM  26271  CD2 PHE B 677     -19.068 -32.155 -23.921  1.00  0.360          C  
ATOM  26272  CE1 PHE B 677     -20.172 -29.802 -23.229  1.00  0.360          C  
ATOM  26273  CE2 PHE B 677     -19.950 -32.133 -22.940  1.00  0.360          C  
ATOM  26274  CZ  PHE B 677     -20.489 -30.964 -22.593  1.00  0.360          C  
ATOM  26275  H   PHE B 677     -15.355 -31.649 -26.621  1.00  0.310          H  
ATOM  26276  HA  PHE B 677     -16.423 -29.576 -24.756  1.00  0.310          H  
ATOM  26277 1HB  PHE B 677     -18.054 -30.359 -26.368  1.00  0.440          H  
ATOM  26278 2HB  PHE B 677     -17.696 -32.025 -26.005  1.00  0.440          H  
ATOM  26279  HD1 PHE B 677     -19.011 -28.922 -24.701  1.00  0.440          H  
ATOM  26280  HD2 PHE B 677     -18.597 -33.075 -24.196  1.00  0.440          H  
ATOM  26281  HE1 PHE B 677     -20.623 -28.855 -22.936  1.00  0.440          H  
ATOM  26282  HE2 PHE B 677     -20.220 -33.041 -22.415  1.00  0.440          H  
ATOM  26283  HZ  PHE B 677     -21.160 -30.954 -21.801  1.00  0.440          H  
ATOM  26284  N   ARG B 678     -16.294 -30.884 -22.602  1.00  0.240          N  
ATOM  26285  CA  ARG B 678     -16.063 -31.642 -21.374  1.00  0.260          C  
ATOM  26286  C   ARG B 678     -17.325 -31.858 -20.543  1.00  0.290          C  
ATOM  26287  O   ARG B 678     -18.018 -30.909 -20.163  1.00  0.400          O  
ATOM  26288  CB  ARG B 678     -15.101 -30.878 -20.466  1.00  0.360          C  
ATOM  26289  CG  ARG B 678     -13.734 -30.624 -21.013  1.00  0.360          C  
ATOM  26290  CD  ARG B 678     -12.910 -31.836 -21.078  1.00  0.360          C  
ATOM  26291  NE  ARG B 678     -11.607 -31.521 -21.623  1.00  0.360          N  
ATOM  26292  CZ  ARG B 678     -11.344 -31.513 -22.937  1.00  0.360          C  
ATOM  26293  NH1 ARG B 678     -12.282 -31.829 -23.775  1.00  0.360          N  
ATOM  26294  NH2 ARG B 678     -10.146 -31.174 -23.402  1.00  0.360          N  
ATOM  26295  H   ARG B 678     -16.585 -29.906 -22.526  1.00  0.290          H  
ATOM  26296  HA  ARG B 678     -15.659 -32.619 -21.629  1.00  0.310          H  
ATOM  26297 1HB  ARG B 678     -15.532 -29.913 -20.217  1.00  0.430          H  
ATOM  26298 2HB  ARG B 678     -14.981 -31.430 -19.532  1.00  0.430          H  
ATOM  26299 1HG  ARG B 678     -13.824 -30.211 -22.016  1.00  0.430          H  
ATOM  26300 2HG  ARG B 678     -13.231 -29.902 -20.391  1.00  0.430          H  
ATOM  26301 1HD  ARG B 678     -12.770 -32.236 -20.076  1.00  0.430          H  
ATOM  26302 2HD  ARG B 678     -13.382 -32.591 -21.690  1.00  0.430          H  
ATOM  26303  HE  ARG B 678     -10.863 -31.272 -20.986  1.00  0.430          H  
ATOM  26304 1HH1 ARG B 678     -13.205 -32.087 -23.472  1.00  0.430          H  
ATOM  26305 2HH1 ARG B 678     -12.091 -31.813 -24.770  1.00  0.430          H  
ATOM  26306 1HH2 ARG B 678      -9.407 -30.930 -22.771  1.00  0.430          H  
ATOM  26307 2HH2 ARG B 678      -9.994 -31.131 -24.434  1.00  0.430          H  
ATOM  26308  N   LEU B 679     -17.565 -33.126 -20.202  1.00  0.240          N  
ATOM  26309  CA  LEU B 679     -18.683 -33.541 -19.344  1.00  0.230          C  
ATOM  26310  C   LEU B 679     -18.084 -33.715 -17.947  1.00  0.250          C  
ATOM  26311  O   LEU B 679     -17.110 -34.442 -17.786  1.00  0.280          O  
ATOM  26312  CB  LEU B 679     -19.307 -34.822 -19.946  1.00  0.330          C  
ATOM  26313  CG  LEU B 679     -20.572 -35.413 -19.293  1.00  0.330          C  
ATOM  26314  CD1 LEU B 679     -21.446 -36.029 -20.389  1.00  0.330          C  
ATOM  26315  CD2 LEU B 679     -20.181 -36.499 -18.320  1.00  0.330          C  
ATOM  26316  H   LEU B 679     -16.931 -33.834 -20.590  1.00  0.290          H  
ATOM  26317  HA  LEU B 679     -19.435 -32.751 -19.310  1.00  0.280          H  
ATOM  26318 1HB  LEU B 679     -19.540 -34.624 -20.982  1.00  0.390          H  
ATOM  26319 2HB  LEU B 679     -18.544 -35.595 -19.934  1.00  0.390          H  
ATOM  26320  HG  LEU B 679     -21.105 -34.650 -18.761  1.00  0.390          H  
ATOM  26321 1HD1 LEU B 679     -22.343 -36.471 -19.947  1.00  0.390          H  
ATOM  26322 2HD1 LEU B 679     -21.741 -35.262 -21.108  1.00  0.390          H  
ATOM  26323 3HD1 LEU B 679     -20.870 -36.791 -20.895  1.00  0.390          H  
ATOM  26324 1HD2 LEU B 679     -21.072 -36.933 -17.855  1.00  0.390          H  
ATOM  26325 2HD2 LEU B 679     -19.643 -37.270 -18.843  1.00  0.390          H  
ATOM  26326 3HD2 LEU B 679     -19.550 -36.069 -17.568  1.00  0.390          H  
ATOM  26327  N   GLN B 680     -18.643 -33.063 -16.920  1.00  0.290          N  
ATOM  26328  CA  GLN B 680     -17.976 -33.078 -15.605  1.00  0.320          C  
ATOM  26329  C   GLN B 680     -18.766 -33.474 -14.364  1.00  0.390          C  
ATOM  26330  O   GLN B 680     -19.918 -33.087 -14.168  1.00  0.500          O  
ATOM  26331  CB  GLN B 680     -17.478 -31.670 -15.334  1.00  0.440          C  
ATOM  26332  CG  GLN B 680     -16.518 -31.168 -16.324  1.00  0.440          C  
ATOM  26333  CD  GLN B 680     -16.164 -29.787 -16.057  1.00  0.440          C  
ATOM  26334  OE1 GLN B 680     -16.490 -29.188 -15.021  1.00  0.440          O  
ATOM  26335  NE2 GLN B 680     -15.488 -29.226 -16.990  1.00  0.440          N  
ATOM  26336  H   GLN B 680     -19.480 -32.497 -17.067  1.00  0.350          H  
ATOM  26337  HA  GLN B 680     -17.127 -33.755 -15.665  1.00  0.380          H  
ATOM  26338 1HB  GLN B 680     -18.323 -30.988 -15.322  1.00  0.520          H  
ATOM  26339 2HB  GLN B 680     -17.009 -31.634 -14.347  1.00  0.520          H  
ATOM  26340 1HG  GLN B 680     -15.617 -31.770 -16.291  1.00  0.520          H  
ATOM  26341 2HG  GLN B 680     -16.961 -31.200 -17.320  1.00  0.520          H  
ATOM  26342 1HE2 GLN B 680     -15.206 -28.271 -16.903  1.00  0.520          H  
ATOM  26343 2HE2 GLN B 680     -15.244 -29.739 -17.812  1.00  0.520          H  
ATOM  26344  N   ASP B 681     -18.050 -34.109 -13.438  1.00  0.310          N  
ATOM  26345  CA  ASP B 681     -18.554 -34.474 -12.113  1.00  0.350          C  
ATOM  26346  C   ASP B 681     -18.377 -33.358 -11.094  1.00  0.390          C  
ATOM  26347  O   ASP B 681     -17.262 -33.117 -10.639  1.00  0.530          O  
ATOM  26348  CB  ASP B 681     -17.807 -35.708 -11.567  1.00  0.470          C  
ATOM  26349  CG  ASP B 681     -18.321 -36.203 -10.214  1.00  0.470          C  
ATOM  26350  OD1 ASP B 681     -19.181 -35.531  -9.670  1.00  0.470          O  
ATOM  26351  OD2 ASP B 681     -17.928 -37.266  -9.724  1.00  0.470          O  
ATOM  26352  H   ASP B 681     -17.098 -34.398 -13.691  1.00  0.370          H  
ATOM  26353  HA  ASP B 681     -19.622 -34.696 -12.194  1.00  0.420          H  
ATOM  26354 1HB  ASP B 681     -17.898 -36.511 -12.241  1.00  0.570          H  
ATOM  26355 2HB  ASP B 681     -16.764 -35.467 -11.493  1.00  0.570          H  
ATOM  26356  N   ARG B 682     -19.449 -32.649 -10.748  1.00  0.340          N  
ATOM  26357  CA  ARG B 682     -19.326 -31.565  -9.776  1.00  0.360          C  
ATOM  26358  C   ARG B 682     -19.974 -32.000  -8.470  1.00  0.340          C  
ATOM  26359  O   ARG B 682     -19.613 -31.527  -7.392  1.00  0.350          O  
ATOM  26360  CB  ARG B 682     -19.969 -30.272 -10.250  1.00  0.500          C  
ATOM  26361  CG  ARG B 682     -19.393 -29.679 -11.496  1.00  0.500          C  
ATOM  26362  CD  ARG B 682     -17.967 -29.325 -11.362  1.00  0.500          C  
ATOM  26363  NE  ARG B 682     -17.497 -28.605 -12.518  1.00  0.500          N  
ATOM  26364  CZ  ARG B 682     -17.528 -27.269 -12.673  1.00  0.500          C  
ATOM  26365  NH1 ARG B 682     -17.999 -26.479 -11.727  1.00  0.500          N  
ATOM  26366  NH2 ARG B 682     -17.070 -26.775 -13.805  1.00  0.500          N  
ATOM  26367  H   ARG B 682     -20.359 -32.876 -11.153  1.00  0.410          H  
ATOM  26368  HA  ARG B 682     -18.275 -31.382  -9.573  1.00  0.430          H  
ATOM  26369 1HB  ARG B 682     -21.028 -30.448 -10.441  1.00  0.600          H  
ATOM  26370 2HB  ARG B 682     -19.900 -29.521  -9.463  1.00  0.600          H  
ATOM  26371 1HG  ARG B 682     -19.463 -30.422 -12.284  1.00  0.600          H  
ATOM  26372 2HG  ARG B 682     -19.949 -28.788 -11.771  1.00  0.600          H  
ATOM  26373 1HD  ARG B 682     -17.787 -28.735 -10.468  1.00  0.600          H  
ATOM  26374 2HD  ARG B 682     -17.389 -30.242 -11.311  1.00  0.600          H  
ATOM  26375  HE  ARG B 682     -17.121 -29.142 -13.311  1.00  0.600          H  
ATOM  26376 1HH1 ARG B 682     -18.338 -26.876 -10.865  1.00  0.600          H  
ATOM  26377 2HH1 ARG B 682     -18.017 -25.480 -11.859  1.00  0.600          H  
ATOM  26378 1HH2 ARG B 682     -16.717 -27.442 -14.504  1.00  0.600          H  
ATOM  26379 2HH2 ARG B 682     -17.069 -25.785 -13.986  1.00  0.600          H  
ATOM  26380  N   GLY B 683     -20.953 -32.899  -8.579  1.00  0.340          N  
ATOM  26381  CA  GLY B 683     -21.701 -33.373  -7.422  1.00  0.350          C  
ATOM  26382  C   GLY B 683     -21.098 -34.584  -6.688  1.00  0.340          C  
ATOM  26383  O   GLY B 683     -21.621 -34.972  -5.642  1.00  0.380          O  
ATOM  26384  H   GLY B 683     -21.209 -33.231  -9.507  1.00  0.410          H  
ATOM  26385 1HA  GLY B 683     -21.809 -32.551  -6.716  1.00  0.420          H  
ATOM  26386 2HA  GLY B 683     -22.706 -33.630  -7.747  1.00  0.420          H  
ATOM  26387  N   GLY B 684     -19.991 -35.162  -7.178  1.00  0.320          N  
ATOM  26388  CA  GLY B 684     -19.418 -36.344  -6.545  1.00  0.330          C  
ATOM  26389  C   GLY B 684     -20.218 -37.557  -6.985  1.00  0.340          C  
ATOM  26390  O   GLY B 684     -20.444 -38.492  -6.213  1.00  0.440          O  
ATOM  26391  H   GLY B 684     -19.578 -34.857  -8.058  1.00  0.380          H  
ATOM  26392 1HA  GLY B 684     -18.376 -36.454  -6.856  1.00  0.400          H  
ATOM  26393 2HA  GLY B 684     -19.438 -36.242  -5.462  1.00  0.400          H  
ATOM  26394  N   VAL B 685     -20.691 -37.491  -8.236  1.00  0.300          N  
ATOM  26395  CA  VAL B 685     -21.540 -38.528  -8.821  1.00  0.400          C  
ATOM  26396  C   VAL B 685     -20.777 -39.841  -9.088  1.00  0.490          C  
ATOM  26397  O   VAL B 685     -21.380 -40.913  -9.049  1.00  1.170          O  
ATOM  26398  CB  VAL B 685     -22.242 -38.042 -10.133  1.00  0.520          C  
ATOM  26399  CG1 VAL B 685     -23.029 -36.760  -9.848  1.00  0.520          C  
ATOM  26400  CG2 VAL B 685     -21.276 -37.836 -11.288  1.00  0.520          C  
ATOM  26401  H   VAL B 685     -20.379 -36.680  -8.775  1.00  0.360          H  
ATOM  26402  HA  VAL B 685     -22.327 -38.749  -8.114  1.00  0.480          H  
ATOM  26403  HB  VAL B 685     -22.965 -38.793 -10.409  1.00  0.620          H  
ATOM  26404 1HG1 VAL B 685     -23.570 -36.453 -10.744  1.00  0.620          H  
ATOM  26405 2HG1 VAL B 685     -23.740 -36.936  -9.045  1.00  0.620          H  
ATOM  26406 3HG1 VAL B 685     -22.342 -35.968  -9.555  1.00  0.620          H  
ATOM  26407 1HG2 VAL B 685     -21.824 -37.534 -12.150  1.00  0.620          H  
ATOM  26408 2HG2 VAL B 685     -20.591 -37.085 -11.041  1.00  0.620          H  
ATOM  26409 3HG2 VAL B 685     -20.744 -38.752 -11.521  1.00  0.620          H  
ATOM  26410  N   GLY B 686     -19.484 -39.780  -9.380  1.00  0.370          N  
ATOM  26411  CA  GLY B 686     -18.723 -41.010  -9.605  1.00  0.310          C  
ATOM  26412  C   GLY B 686     -18.637 -41.435 -11.070  1.00  0.330          C  
ATOM  26413  O   GLY B 686     -19.416 -40.991 -11.922  1.00  0.410          O  
ATOM  26414  H   GLY B 686     -19.002 -38.866  -9.431  1.00  0.440          H  
ATOM  26415 1HA  GLY B 686     -17.715 -40.870  -9.215  1.00  0.370          H  
ATOM  26416 2HA  GLY B 686     -19.168 -41.815  -9.023  1.00  0.370          H  
ATOM  26417  N   TYR B 687     -17.682 -42.326 -11.354  1.00  0.300          N  
ATOM  26418  CA  TYR B 687     -17.416 -42.799 -12.707  1.00  0.310          C  
ATOM  26419  C   TYR B 687     -18.621 -43.396 -13.404  1.00  0.340          C  
ATOM  26420  O   TYR B 687     -18.931 -43.009 -14.529  1.00  0.350          O  
ATOM  26421  CB  TYR B 687     -16.298 -43.843 -12.684  1.00  0.430          C  
ATOM  26422  CG  TYR B 687     -16.032 -44.484 -14.029  1.00  0.430          C  
ATOM  26423  CD1 TYR B 687     -15.230 -43.857 -14.965  1.00  0.430          C  
ATOM  26424  CD2 TYR B 687     -16.610 -45.707 -14.325  1.00  0.430          C  
ATOM  26425  CE1 TYR B 687     -15.010 -44.457 -16.184  1.00  0.430          C  
ATOM  26426  CE2 TYR B 687     -16.397 -46.292 -15.535  1.00  0.430          C  
ATOM  26427  CZ  TYR B 687     -15.601 -45.676 -16.466  1.00  0.430          C  
ATOM  26428  OH  TYR B 687     -15.390 -46.275 -17.680  1.00  0.430          O  
ATOM  26429  H   TYR B 687     -17.106 -42.674 -10.599  1.00  0.360          H  
ATOM  26430  HA  TYR B 687     -17.089 -41.947 -13.304  1.00  0.370          H  
ATOM  26431 1HB  TYR B 687     -15.373 -43.382 -12.338  1.00  0.520          H  
ATOM  26432 2HB  TYR B 687     -16.555 -44.636 -11.977  1.00  0.520          H  
ATOM  26433  HD1 TYR B 687     -14.772 -42.895 -14.739  1.00  0.520          H  
ATOM  26434  HD2 TYR B 687     -17.242 -46.205 -13.590  1.00  0.520          H  
ATOM  26435  HE1 TYR B 687     -14.376 -43.972 -16.924  1.00  0.520          H  
ATOM  26436  HE2 TYR B 687     -16.861 -47.252 -15.759  1.00  0.520          H  
ATOM  26437  HH  TYR B 687     -15.935 -47.066 -17.740  1.00  0.520          H  
ATOM  26438  N   GLU B 688     -19.301 -44.335 -12.757  1.00  0.350          N  
ATOM  26439  CA  GLU B 688     -20.404 -45.020 -13.408  1.00  0.370          C  
ATOM  26440  C   GLU B 688     -21.517 -44.045 -13.756  1.00  0.400          C  
ATOM  26441  O   GLU B 688     -22.116 -44.130 -14.833  1.00  0.400          O  
ATOM  26442  CB  GLU B 688     -20.925 -46.120 -12.484  1.00  0.510          C  
ATOM  26443  CG  GLU B 688     -19.910 -47.244 -12.219  1.00  0.510          C  
ATOM  26444  CD  GLU B 688     -18.862 -46.861 -11.175  1.00  0.510          C  
ATOM  26445  OE1 GLU B 688     -18.983 -45.791 -10.607  1.00  0.510          O  
ATOM  26446  OE2 GLU B 688     -17.948 -47.614 -10.966  1.00  0.510          O  
ATOM  26447  H   GLU B 688     -19.026 -44.603 -11.810  1.00  0.420          H  
ATOM  26448  HA  GLU B 688     -20.035 -45.471 -14.330  1.00  0.440          H  
ATOM  26449 1HB  GLU B 688     -21.216 -45.687 -11.528  1.00  0.610          H  
ATOM  26450 2HB  GLU B 688     -21.816 -46.570 -12.923  1.00  0.610          H  
ATOM  26451 1HG  GLU B 688     -20.443 -48.130 -11.876  1.00  0.610          H  
ATOM  26452 2HG  GLU B 688     -19.409 -47.495 -13.155  1.00  0.610          H  
ATOM  26453  N   ALA B 689     -21.791 -43.111 -12.840  1.00  0.440          N  
ATOM  26454  CA  ALA B 689     -22.817 -42.104 -13.064  1.00  0.470          C  
ATOM  26455  C   ALA B 689     -22.463 -41.211 -14.244  1.00  0.420          C  
ATOM  26456  O   ALA B 689     -23.327 -40.921 -15.086  1.00  0.400          O  
ATOM  26457  CB  ALA B 689     -22.988 -41.252 -11.831  1.00  0.650          C  
ATOM  26458  H   ALA B 689     -21.281 -43.131 -11.963  1.00  0.530          H  
ATOM  26459  HA  ALA B 689     -23.752 -42.615 -13.288  1.00  0.560          H  
ATOM  26460 1HB  ALA B 689     -23.766 -40.514 -12.002  1.00  0.780          H  
ATOM  26461 2HB  ALA B 689     -23.258 -41.877 -10.981  1.00  0.780          H  
ATOM  26462 3HB  ALA B 689     -22.050 -40.755 -11.625  1.00  0.780          H  
ATOM  26463  N   LEU B 690     -21.184 -40.806 -14.346  1.00  0.400          N  
ATOM  26464  CA  LEU B 690     -20.799 -39.981 -15.478  1.00  0.370          C  
ATOM  26465  C   LEU B 690     -20.920 -40.755 -16.762  1.00  0.310          C  
ATOM  26466  O   LEU B 690     -21.295 -40.178 -17.778  1.00  0.310          O  
ATOM  26467  CB  LEU B 690     -19.359 -39.461 -15.432  1.00  0.530          C  
ATOM  26468  CG  LEU B 690     -18.942 -38.431 -14.416  1.00  0.530          C  
ATOM  26469  CD1 LEU B 690     -17.423 -38.190 -14.635  1.00  0.530          C  
ATOM  26470  CD2 LEU B 690     -19.759 -37.165 -14.581  1.00  0.530          C  
ATOM  26471  H   LEU B 690     -20.511 -41.023 -13.601  1.00  0.480          H  
ATOM  26472  HA  LEU B 690     -21.485 -39.145 -15.540  1.00  0.440          H  
ATOM  26473 1HB  LEU B 690     -18.709 -40.325 -15.275  1.00  0.640          H  
ATOM  26474 2HB  LEU B 690     -19.135 -39.035 -16.402  1.00  0.640          H  
ATOM  26475  HG  LEU B 690     -19.087 -38.818 -13.407  1.00  0.640          H  
ATOM  26476 1HD1 LEU B 690     -17.042 -37.471 -13.949  1.00  0.640          H  
ATOM  26477 2HD1 LEU B 690     -16.884 -39.127 -14.503  1.00  0.640          H  
ATOM  26478 3HD1 LEU B 690     -17.259 -37.822 -15.650  1.00  0.640          H  
ATOM  26479 1HD2 LEU B 690     -19.459 -36.441 -13.872  1.00  0.640          H  
ATOM  26480 2HD2 LEU B 690     -19.617 -36.773 -15.552  1.00  0.640          H  
ATOM  26481 3HD2 LEU B 690     -20.796 -37.383 -14.429  1.00  0.640          H  
ATOM  26482  N   VAL B 691     -20.584 -42.053 -16.740  1.00  0.300          N  
ATOM  26483  CA  VAL B 691     -20.681 -42.861 -17.947  1.00  0.280          C  
ATOM  26484  C   VAL B 691     -22.103 -42.902 -18.417  1.00  0.290          C  
ATOM  26485  O   VAL B 691     -22.363 -42.701 -19.602  1.00  0.300          O  
ATOM  26486  CB  VAL B 691     -20.182 -44.307 -17.733  1.00  0.400          C  
ATOM  26487  CG1 VAL B 691     -20.535 -45.174 -18.940  1.00  0.400          C  
ATOM  26488  CG2 VAL B 691     -18.688 -44.307 -17.579  1.00  0.400          C  
ATOM  26489  H   VAL B 691     -20.219 -42.456 -15.868  1.00  0.360          H  
ATOM  26490  HA  VAL B 691     -20.069 -42.402 -18.722  1.00  0.340          H  
ATOM  26491  HB  VAL B 691     -20.651 -44.729 -16.848  1.00  0.480          H  
ATOM  26492 1HG1 VAL B 691     -20.166 -46.184 -18.781  1.00  0.480          H  
ATOM  26493 2HG1 VAL B 691     -21.615 -45.221 -19.098  1.00  0.480          H  
ATOM  26494 3HG1 VAL B 691     -20.081 -44.759 -19.808  1.00  0.480          H  
ATOM  26495 1HG2 VAL B 691     -18.350 -45.324 -17.434  1.00  0.480          H  
ATOM  26496 2HG2 VAL B 691     -18.232 -43.896 -18.474  1.00  0.480          H  
ATOM  26497 3HG2 VAL B 691     -18.407 -43.713 -16.731  1.00  0.480          H  
ATOM  26498  N   LYS B 692     -23.041 -43.135 -17.505  1.00  0.310          N  
ATOM  26499  CA  LYS B 692     -24.422 -43.166 -17.924  1.00  0.330          C  
ATOM  26500  C   LYS B 692     -24.826 -41.835 -18.546  1.00  0.330          C  
ATOM  26501  O   LYS B 692     -25.445 -41.827 -19.610  1.00  0.340          O  
ATOM  26502  CB  LYS B 692     -25.332 -43.502 -16.745  1.00  0.450          C  
ATOM  26503  CG  LYS B 692     -25.221 -44.950 -16.268  1.00  0.450          C  
ATOM  26504  CD  LYS B 692     -26.119 -45.222 -15.062  1.00  0.450          C  
ATOM  26505  CE  LYS B 692     -25.974 -46.663 -14.577  1.00  0.450          C  
ATOM  26506  NZ  LYS B 692     -26.819 -46.938 -13.375  1.00  0.450          N  
ATOM  26507  H   LYS B 692     -22.774 -43.318 -16.530  1.00  0.370          H  
ATOM  26508  HA  LYS B 692     -24.534 -43.940 -18.685  1.00  0.400          H  
ATOM  26509 1HB  LYS B 692     -25.072 -42.855 -15.902  1.00  0.540          H  
ATOM  26510 2HB  LYS B 692     -26.368 -43.298 -17.010  1.00  0.540          H  
ATOM  26511 1HG  LYS B 692     -25.501 -45.617 -17.083  1.00  0.540          H  
ATOM  26512 2HG  LYS B 692     -24.186 -45.157 -15.998  1.00  0.540          H  
ATOM  26513 1HD  LYS B 692     -25.842 -44.547 -14.251  1.00  0.540          H  
ATOM  26514 2HD  LYS B 692     -27.158 -45.039 -15.330  1.00  0.540          H  
ATOM  26515 1HE  LYS B 692     -26.268 -47.339 -15.378  1.00  0.540          H  
ATOM  26516 2HE  LYS B 692     -24.929 -46.848 -14.323  1.00  0.540          H  
ATOM  26517 1HZ  LYS B 692     -26.693 -47.899 -13.087  1.00  0.540          H  
ATOM  26518 2HZ  LYS B 692     -26.546 -46.323 -12.621  1.00  0.540          H  
ATOM  26519 3HZ  LYS B 692     -27.791 -46.781 -13.601  1.00  0.540          H  
ATOM  26520  N   ALA B 693     -24.454 -40.711 -17.915  1.00  0.320          N  
ATOM  26521  CA  ALA B 693     -24.803 -39.409 -18.475  1.00  0.330          C  
ATOM  26522  C   ALA B 693     -24.169 -39.207 -19.834  1.00  0.310          C  
ATOM  26523  O   ALA B 693     -24.799 -38.657 -20.741  1.00  0.330          O  
ATOM  26524  CB  ALA B 693     -24.374 -38.314 -17.548  1.00  0.460          C  
ATOM  26525  H   ALA B 693     -23.954 -40.769 -17.020  1.00  0.380          H  
ATOM  26526  HA  ALA B 693     -25.886 -39.373 -18.588  1.00  0.400          H  
ATOM  26527 1HB  ALA B 693     -24.661 -37.362 -17.941  1.00  0.550          H  
ATOM  26528 2HB  ALA B 693     -24.860 -38.482 -16.598  1.00  0.550          H  
ATOM  26529 3HB  ALA B 693     -23.293 -38.354 -17.429  1.00  0.550          H  
ATOM  26530  N   ARG B 694     -22.920 -39.643 -19.985  1.00  0.290          N  
ATOM  26531  CA  ARG B 694     -22.189 -39.549 -21.224  1.00  0.320          C  
ATOM  26532  C   ARG B 694     -22.912 -40.297 -22.322  1.00  0.330          C  
ATOM  26533  O   ARG B 694     -23.102 -39.770 -23.416  1.00  0.350          O  
ATOM  26534  CB  ARG B 694     -20.799 -40.118 -21.073  1.00  0.440          C  
ATOM  26535  CG  ARG B 694     -19.934 -39.986 -22.275  1.00  0.440          C  
ATOM  26536  CD  ARG B 694     -18.788 -40.884 -22.214  1.00  0.440          C  
ATOM  26537  NE  ARG B 694     -19.186 -42.292 -22.324  1.00  0.440          N  
ATOM  26538  CZ  ARG B 694     -18.449 -43.334 -21.929  1.00  0.440          C  
ATOM  26539  NH1 ARG B 694     -17.269 -43.159 -21.374  1.00  0.440          N  
ATOM  26540  NH2 ARG B 694     -18.949 -44.539 -22.116  1.00  0.440          N  
ATOM  26541  H   ARG B 694     -22.438 -40.035 -19.172  1.00  0.350          H  
ATOM  26542  HA  ARG B 694     -22.128 -38.510 -21.519  1.00  0.380          H  
ATOM  26543 1HB  ARG B 694     -20.300 -39.634 -20.240  1.00  0.520          H  
ATOM  26544 2HB  ARG B 694     -20.866 -41.171 -20.834  1.00  0.520          H  
ATOM  26545 1HG  ARG B 694     -20.488 -40.196 -23.185  1.00  0.520          H  
ATOM  26546 2HG  ARG B 694     -19.573 -38.970 -22.289  1.00  0.520          H  
ATOM  26547 1HD  ARG B 694     -18.121 -40.652 -23.023  1.00  0.520          H  
ATOM  26548 2HD  ARG B 694     -18.282 -40.746 -21.276  1.00  0.520          H  
ATOM  26549  HE  ARG B 694     -20.113 -42.538 -22.740  1.00  0.520          H  
ATOM  26550 1HH1 ARG B 694     -16.894 -42.222 -21.264  1.00  0.520          H  
ATOM  26551 2HH1 ARG B 694     -16.716 -43.946 -21.070  1.00  0.520          H  
ATOM  26552 1HH2 ARG B 694     -19.901 -44.621 -22.543  1.00  0.520          H  
ATOM  26553 2HH2 ARG B 694     -18.448 -45.358 -21.834  1.00  0.520          H  
ATOM  26554  N   ASP B 695     -23.285 -41.542 -22.049  1.00  0.320          N  
ATOM  26555  CA  ASP B 695     -23.965 -42.333 -23.049  1.00  0.340          C  
ATOM  26556  C   ASP B 695     -25.320 -41.715 -23.404  1.00  0.340          C  
ATOM  26557  O   ASP B 695     -25.715 -41.735 -24.570  1.00  0.350          O  
ATOM  26558  CB  ASP B 695     -24.102 -43.774 -22.572  1.00  0.470          C  
ATOM  26559  CG  ASP B 695     -22.730 -44.544 -22.544  1.00  0.470          C  
ATOM  26560  OD1 ASP B 695     -21.736 -44.084 -23.111  1.00  0.470          O  
ATOM  26561  OD2 ASP B 695     -22.706 -45.600 -21.969  1.00  0.470          O  
ATOM  26562  H   ASP B 695     -23.066 -41.948 -21.133  1.00  0.380          H  
ATOM  26563  HA  ASP B 695     -23.352 -42.342 -23.950  1.00  0.410          H  
ATOM  26564 1HB  ASP B 695     -24.516 -43.767 -21.557  1.00  0.560          H  
ATOM  26565 2HB  ASP B 695     -24.802 -44.309 -23.210  1.00  0.560          H  
ATOM  26566  N   GLN B 696     -26.027 -41.145 -22.406  1.00  0.340          N  
ATOM  26567  CA  GLN B 696     -27.307 -40.484 -22.665  1.00  0.350          C  
ATOM  26568  C   GLN B 696     -27.096 -39.268 -23.553  1.00  0.340          C  
ATOM  26569  O   GLN B 696     -27.852 -39.042 -24.496  1.00  0.350          O  
ATOM  26570  CB  GLN B 696     -27.965 -40.047 -21.357  1.00  0.490          C  
ATOM  26571  CG  GLN B 696     -28.481 -41.174 -20.492  1.00  0.490          C  
ATOM  26572  CD  GLN B 696     -28.901 -40.679 -19.124  1.00  0.490          C  
ATOM  26573  OE1 GLN B 696     -28.607 -39.533 -18.764  1.00  0.490          O  
ATOM  26574  NE2 GLN B 696     -29.582 -41.525 -18.361  1.00  0.490          N  
ATOM  26575  H   GLN B 696     -25.679 -41.208 -21.444  1.00  0.410          H  
ATOM  26576  HA  GLN B 696     -27.963 -41.181 -23.183  1.00  0.420          H  
ATOM  26577 1HB  GLN B 696     -27.241 -39.492 -20.773  1.00  0.580          H  
ATOM  26578 2HB  GLN B 696     -28.792 -39.372 -21.573  1.00  0.580          H  
ATOM  26579 1HG  GLN B 696     -29.353 -41.604 -20.976  1.00  0.580          H  
ATOM  26580 2HG  GLN B 696     -27.721 -41.931 -20.378  1.00  0.580          H  
ATOM  26581 1HE2 GLN B 696     -29.884 -41.249 -17.448  1.00  0.580          H  
ATOM  26582 2HE2 GLN B 696     -29.796 -42.445 -18.697  1.00  0.580          H  
ATOM  26583  N   LEU B 697     -26.020 -38.530 -23.297  1.00  0.330          N  
ATOM  26584  CA  LEU B 697     -25.695 -37.349 -24.061  1.00  0.330          C  
ATOM  26585  C   LEU B 697     -25.427 -37.731 -25.491  1.00  0.320          C  
ATOM  26586  O   LEU B 697     -25.982 -37.127 -26.410  1.00  0.320          O  
ATOM  26587  CB  LEU B 697     -24.420 -36.712 -23.479  1.00  0.460          C  
ATOM  26588  CG  LEU B 697     -23.878 -35.350 -24.013  1.00  0.460          C  
ATOM  26589  CD1 LEU B 697     -23.137 -35.541 -25.364  1.00  0.460          C  
ATOM  26590  CD2 LEU B 697     -24.998 -34.344 -24.143  1.00  0.460          C  
ATOM  26591  H   LEU B 697     -25.456 -38.751 -22.472  1.00  0.400          H  
ATOM  26592  HA  LEU B 697     -26.536 -36.662 -24.013  1.00  0.400          H  
ATOM  26593 1HB  LEU B 697     -24.552 -36.629 -22.414  1.00  0.550          H  
ATOM  26594 2HB  LEU B 697     -23.615 -37.411 -23.631  1.00  0.550          H  
ATOM  26595  HG  LEU B 697     -23.147 -34.992 -23.294  1.00  0.550          H  
ATOM  26596 1HD1 LEU B 697     -22.707 -34.615 -25.668  1.00  0.550          H  
ATOM  26597 2HD1 LEU B 697     -22.364 -36.265 -25.227  1.00  0.550          H  
ATOM  26598 3HD1 LEU B 697     -23.784 -35.873 -26.147  1.00  0.550          H  
ATOM  26599 1HD2 LEU B 697     -24.601 -33.392 -24.474  1.00  0.550          H  
ATOM  26600 2HD2 LEU B 697     -25.714 -34.702 -24.872  1.00  0.550          H  
ATOM  26601 3HD2 LEU B 697     -25.493 -34.205 -23.183  1.00  0.550          H  
ATOM  26602  N   LEU B 698     -24.563 -38.723 -25.694  1.00  0.320          N  
ATOM  26603  CA  LEU B 698     -24.199 -39.120 -27.034  1.00  0.320          C  
ATOM  26604  C   LEU B 698     -25.402 -39.677 -27.786  1.00  0.320          C  
ATOM  26605  O   LEU B 698     -25.581 -39.381 -28.973  1.00  0.330          O  
ATOM  26606  CB  LEU B 698     -23.064 -40.154 -26.952  1.00  0.450          C  
ATOM  26607  CG  LEU B 698     -21.672 -39.621 -26.413  1.00  0.450          C  
ATOM  26608  CD1 LEU B 698     -20.723 -40.772 -26.203  1.00  0.450          C  
ATOM  26609  CD2 LEU B 698     -21.089 -38.651 -27.374  1.00  0.450          C  
ATOM  26610  H   LEU B 698     -24.135 -39.188 -24.889  1.00  0.380          H  
ATOM  26611  HA  LEU B 698     -23.863 -38.243 -27.571  1.00  0.380          H  
ATOM  26612 1HB  LEU B 698     -23.388 -40.954 -26.281  1.00  0.540          H  
ATOM  26613 2HB  LEU B 698     -22.906 -40.578 -27.942  1.00  0.540          H  
ATOM  26614  HG  LEU B 698     -21.816 -39.128 -25.455  1.00  0.540          H  
ATOM  26615 1HD1 LEU B 698     -19.789 -40.386 -25.822  1.00  0.540          H  
ATOM  26616 2HD1 LEU B 698     -21.151 -41.471 -25.478  1.00  0.540          H  
ATOM  26617 3HD1 LEU B 698     -20.550 -41.285 -27.145  1.00  0.540          H  
ATOM  26618 1HD2 LEU B 698     -20.146 -38.292 -27.009  1.00  0.540          H  
ATOM  26619 2HD2 LEU B 698     -20.941 -39.133 -28.341  1.00  0.540          H  
ATOM  26620 3HD2 LEU B 698     -21.758 -37.821 -27.476  1.00  0.540          H  
ATOM  26621  N   ALA B 699     -26.245 -40.464 -27.101  1.00  0.310          N  
ATOM  26622  CA  ALA B 699     -27.433 -41.029 -27.717  1.00  0.330          C  
ATOM  26623  C   ALA B 699     -28.377 -39.939 -28.189  1.00  0.340          C  
ATOM  26624  O   ALA B 699     -29.013 -40.077 -29.233  1.00  0.390          O  
ATOM  26625  CB  ALA B 699     -28.152 -41.930 -26.734  1.00  0.450          C  
ATOM  26626  H   ALA B 699     -26.042 -40.718 -26.129  1.00  0.370          H  
ATOM  26627  HA  ALA B 699     -27.122 -41.610 -28.583  1.00  0.400          H  
ATOM  26628 1HB  ALA B 699     -29.028 -42.365 -27.210  1.00  0.540          H  
ATOM  26629 2HB  ALA B 699     -27.477 -42.721 -26.410  1.00  0.540          H  
ATOM  26630 3HB  ALA B 699     -28.459 -41.341 -25.870  1.00  0.540          H  
ATOM  26631  N   ARG B 700     -28.493 -38.871 -27.400  1.00  0.320          N  
ATOM  26632  CA  ARG B 700     -29.365 -37.763 -27.737  1.00  0.330          C  
ATOM  26633  C   ARG B 700     -28.733 -36.905 -28.829  1.00  0.340          C  
ATOM  26634  O   ARG B 700     -29.420 -36.443 -29.738  1.00  0.350          O  
ATOM  26635  CB  ARG B 700     -29.643 -36.950 -26.489  1.00  0.460          C  
ATOM  26636  CG  ARG B 700     -30.498 -37.676 -25.453  1.00  0.460          C  
ATOM  26637  CD  ARG B 700     -30.587 -36.928 -24.169  1.00  0.460          C  
ATOM  26638  NE  ARG B 700     -31.279 -37.714 -23.139  1.00  0.460          N  
ATOM  26639  CZ  ARG B 700     -31.487 -37.328 -21.853  1.00  0.460          C  
ATOM  26640  NH1 ARG B 700     -31.093 -36.152 -21.432  1.00  0.460          N  
ATOM  26641  NH2 ARG B 700     -32.097 -38.144 -21.013  1.00  0.460          N  
ATOM  26642  H   ARG B 700     -27.994 -38.859 -26.504  1.00  0.380          H  
ATOM  26643  HA  ARG B 700     -30.308 -38.165 -28.109  1.00  0.400          H  
ATOM  26644 1HB  ARG B 700     -28.701 -36.664 -26.017  1.00  0.550          H  
ATOM  26645 2HB  ARG B 700     -30.176 -36.049 -26.764  1.00  0.550          H  
ATOM  26646 1HG  ARG B 700     -31.508 -37.768 -25.848  1.00  0.550          H  
ATOM  26647 2HG  ARG B 700     -30.110 -38.668 -25.264  1.00  0.550          H  
ATOM  26648 1HD  ARG B 700     -29.576 -36.710 -23.814  1.00  0.550          H  
ATOM  26649 2HD  ARG B 700     -31.133 -35.997 -24.323  1.00  0.550          H  
ATOM  26650  HE  ARG B 700     -31.608 -38.634 -23.408  1.00  0.550          H  
ATOM  26651 1HH1 ARG B 700     -30.643 -35.510 -22.055  1.00  0.550          H  
ATOM  26652 2HH1 ARG B 700     -31.264 -35.867 -20.454  1.00  0.550          H  
ATOM  26653 1HH2 ARG B 700     -32.407 -39.052 -21.322  1.00  0.550          H  
ATOM  26654 2HH2 ARG B 700     -32.251 -37.858 -20.054  1.00  0.550          H  
ATOM  26655  N   ALA B 701     -27.412 -36.705 -28.769  1.00  0.330          N  
ATOM  26656  CA  ALA B 701     -26.717 -35.902 -29.763  1.00  0.340          C  
ATOM  26657  C   ALA B 701     -26.902 -36.504 -31.140  1.00  0.360          C  
ATOM  26658  O   ALA B 701     -27.124 -35.793 -32.116  1.00  0.380          O  
ATOM  26659  CB  ALA B 701     -25.233 -35.811 -29.428  1.00  0.470          C  
ATOM  26660  H   ALA B 701     -26.883 -37.080 -27.982  1.00  0.400          H  
ATOM  26661  HA  ALA B 701     -27.162 -34.915 -29.773  1.00  0.410          H  
ATOM  26662 1HB  ALA B 701     -24.733 -35.202 -30.168  1.00  0.570          H  
ATOM  26663 2HB  ALA B 701     -25.100 -35.371 -28.445  1.00  0.570          H  
ATOM  26664 3HB  ALA B 701     -24.803 -36.810 -29.431  1.00  0.570          H  
ATOM  26665  N   ALA B 702     -26.895 -37.830 -31.197  1.00  0.360          N  
ATOM  26666  CA  ALA B 702     -27.058 -38.600 -32.416  1.00  0.370          C  
ATOM  26667  C   ALA B 702     -28.393 -38.342 -33.118  1.00  0.390          C  
ATOM  26668  O   ALA B 702     -28.520 -38.600 -34.316  1.00  0.390          O  
ATOM  26669  CB  ALA B 702     -26.928 -40.073 -32.101  1.00  0.510          C  
ATOM  26670  H   ALA B 702     -26.681 -38.343 -30.335  1.00  0.430          H  
ATOM  26671  HA  ALA B 702     -26.262 -38.311 -33.099  1.00  0.440          H  
ATOM  26672 1HB  ALA B 702     -27.009 -40.651 -33.018  1.00  0.620          H  
ATOM  26673 2HB  ALA B 702     -25.962 -40.258 -31.630  1.00  0.620          H  
ATOM  26674 3HB  ALA B 702     -27.724 -40.363 -31.416  1.00  0.620          H  
ATOM  26675  N   GLU B 703     -29.417 -37.919 -32.375  1.00  0.460          N  
ATOM  26676  CA  GLU B 703     -30.728 -37.687 -32.955  1.00  0.480          C  
ATOM  26677  C   GLU B 703     -30.938 -36.230 -33.362  1.00  0.480          C  
ATOM  26678  O   GLU B 703     -32.005 -35.883 -33.868  1.00  0.600          O  
ATOM  26679  CB  GLU B 703     -31.839 -38.107 -31.986  1.00  0.660          C  
ATOM  26680  CG  GLU B 703     -31.908 -39.607 -31.682  1.00  0.660          C  
ATOM  26681  CD  GLU B 703     -33.058 -39.961 -30.748  1.00  0.660          C  
ATOM  26682  OE1 GLU B 703     -33.660 -39.057 -30.216  1.00  0.660          O  
ATOM  26683  OE2 GLU B 703     -33.344 -41.127 -30.592  1.00  0.660          O  
ATOM  26684  H   GLU B 703     -29.280 -37.666 -31.394  1.00  0.550          H  
ATOM  26685  HA  GLU B 703     -30.815 -38.301 -33.850  1.00  0.580          H  
ATOM  26686 1HB  GLU B 703     -31.695 -37.587 -31.035  1.00  0.800          H  
ATOM  26687 2HB  GLU B 703     -32.806 -37.801 -32.383  1.00  0.800          H  
ATOM  26688 1HG  GLU B 703     -32.022 -40.154 -32.616  1.00  0.800          H  
ATOM  26689 2HG  GLU B 703     -30.965 -39.912 -31.223  1.00  0.800          H  
ATOM  26690  N   ASP B 704     -29.956 -35.362 -33.086  1.00  0.440          N  
ATOM  26691  CA  ASP B 704     -30.052 -33.932 -33.372  1.00  0.470          C  
ATOM  26692  C   ASP B 704     -29.345 -33.610 -34.702  1.00  0.490          C  
ATOM  26693  O   ASP B 704     -28.114 -33.622 -34.730  1.00  0.490          O  
ATOM  26694  CB  ASP B 704     -29.457 -33.101 -32.223  1.00  0.650          C  
ATOM  26695  CG  ASP B 704     -29.653 -31.545 -32.394  1.00  0.650          C  
ATOM  26696  OD1 ASP B 704     -29.586 -31.010 -33.504  1.00  0.650          O  
ATOM  26697  OD2 ASP B 704     -29.925 -30.909 -31.389  1.00  0.650          O  
ATOM  26698  H   ASP B 704     -29.080 -35.705 -32.682  1.00  0.530          H  
ATOM  26699  HA  ASP B 704     -31.099 -33.667 -33.407  1.00  0.560          H  
ATOM  26700 1HB  ASP B 704     -29.908 -33.421 -31.278  1.00  0.780          H  
ATOM  26701 2HB  ASP B 704     -28.384 -33.318 -32.148  1.00  0.780          H  
ATOM  26702  N   PRO B 705     -30.061 -33.274 -35.798  1.00  0.530          N  
ATOM  26703  CA  PRO B 705     -29.533 -33.036 -37.137  1.00  0.610          C  
ATOM  26704  C   PRO B 705     -28.459 -31.950 -37.219  1.00  0.730          C  
ATOM  26705  O   PRO B 705     -27.762 -31.862 -38.223  1.00  1.370          O  
ATOM  26706  CB  PRO B 705     -30.772 -32.572 -37.918  1.00  0.920          C  
ATOM  26707  CG  PRO B 705     -31.940 -33.161 -37.188  1.00  0.920          C  
ATOM  26708  CD  PRO B 705     -31.542 -33.132 -35.729  1.00  0.920          C  
ATOM  26709  HA  PRO B 705     -29.147 -33.984 -37.539  1.00  0.730          H  
ATOM  26710 1HB  PRO B 705     -30.801 -31.470 -37.946  1.00  1.100          H  
ATOM  26711 2HB  PRO B 705     -30.705 -32.914 -38.961  1.00  1.100          H  
ATOM  26712 1HG  PRO B 705     -32.850 -32.576 -37.390  1.00  1.100          H  
ATOM  26713 2HG  PRO B 705     -32.136 -34.183 -37.548  1.00  1.100          H  
ATOM  26714 1HD  PRO B 705     -31.823 -32.180 -35.243  1.00  1.100          H  
ATOM  26715 2HD  PRO B 705     -32.024 -33.992 -35.279  1.00  1.100          H  
ATOM  26716  N   ARG B 706     -28.355 -31.082 -36.211  1.00  0.470          N  
ATOM  26717  CA  ARG B 706     -27.374 -30.008 -36.258  1.00  0.450          C  
ATOM  26718  C   ARG B 706     -25.979 -30.487 -35.873  1.00  0.400          C  
ATOM  26719  O   ARG B 706     -24.984 -29.778 -36.073  1.00  0.390          O  
ATOM  26720  CB  ARG B 706     -27.792 -28.913 -35.312  1.00  0.640          C  
ATOM  26721  CG  ARG B 706     -29.100 -28.283 -35.691  1.00  0.640          C  
ATOM  26722  CD  ARG B 706     -29.542 -27.309 -34.723  1.00  0.640          C  
ATOM  26723  NE  ARG B 706     -29.872 -27.918 -33.444  1.00  0.640          N  
ATOM  26724  CZ  ARG B 706     -30.245 -27.229 -32.333  1.00  0.640          C  
ATOM  26725  NH1 ARG B 706     -30.350 -25.899 -32.375  1.00  0.640          N  
ATOM  26726  NH2 ARG B 706     -30.499 -27.901 -31.211  1.00  0.640          N  
ATOM  26727  H   ARG B 706     -28.925 -31.174 -35.354  1.00  0.560          H  
ATOM  26728  HA  ARG B 706     -27.344 -29.612 -37.272  1.00  0.540          H  
ATOM  26729 1HB  ARG B 706     -27.870 -29.315 -34.302  1.00  0.770          H  
ATOM  26730 2HB  ARG B 706     -27.034 -28.127 -35.299  1.00  0.770          H  
ATOM  26731 1HG  ARG B 706     -28.998 -27.805 -36.628  1.00  0.770          H  
ATOM  26732 2HG  ARG B 706     -29.865 -29.055 -35.760  1.00  0.770          H  
ATOM  26733 1HD  ARG B 706     -28.741 -26.613 -34.566  1.00  0.770          H  
ATOM  26734 2HD  ARG B 706     -30.419 -26.787 -35.101  1.00  0.770          H  
ATOM  26735  HE  ARG B 706     -29.810 -28.955 -33.376  1.00  0.770          H  
ATOM  26736 1HH1 ARG B 706     -30.148 -25.379 -33.249  1.00  0.770          H  
ATOM  26737 2HH1 ARG B 706     -30.641 -25.381 -31.562  1.00  0.770          H  
ATOM  26738 1HH2 ARG B 706     -30.395 -28.939 -31.208  1.00  0.770          H  
ATOM  26739 2HH2 ARG B 706     -30.761 -27.410 -30.340  1.00  0.770          H  
ATOM  26740  N   LEU B 707     -25.904 -31.675 -35.284  1.00  0.400          N  
ATOM  26741  CA  LEU B 707     -24.641 -32.222 -34.835  1.00  0.380          C  
ATOM  26742  C   LEU B 707     -24.208 -33.374 -35.717  1.00  0.380          C  
ATOM  26743  O   LEU B 707     -25.022 -34.166 -36.189  1.00  0.470          O  
ATOM  26744  CB  LEU B 707     -24.766 -32.696 -33.375  1.00  0.540          C  
ATOM  26745  CG  LEU B 707     -25.176 -31.618 -32.310  1.00  0.540          C  
ATOM  26746  CD1 LEU B 707     -25.352 -32.280 -30.947  1.00  0.540          C  
ATOM  26747  CD2 LEU B 707     -24.111 -30.546 -32.227  1.00  0.540          C  
ATOM  26748  H   LEU B 707     -26.753 -32.241 -35.164  1.00  0.480          H  
ATOM  26749  HA  LEU B 707     -23.870 -31.460 -34.913  1.00  0.460          H  
ATOM  26750 1HB  LEU B 707     -25.516 -33.498 -33.340  1.00  0.650          H  
ATOM  26751 2HB  LEU B 707     -23.817 -33.106 -33.081  1.00  0.650          H  
ATOM  26752  HG  LEU B 707     -26.132 -31.168 -32.594  1.00  0.650          H  
ATOM  26753 1HD1 LEU B 707     -25.651 -31.524 -30.216  1.00  0.650          H  
ATOM  26754 2HD1 LEU B 707     -26.128 -33.042 -31.023  1.00  0.650          H  
ATOM  26755 3HD1 LEU B 707     -24.421 -32.737 -30.631  1.00  0.650          H  
ATOM  26756 1HD2 LEU B 707     -24.391 -29.809 -31.489  1.00  0.650          H  
ATOM  26757 2HD2 LEU B 707     -23.160 -30.990 -31.939  1.00  0.650          H  
ATOM  26758 3HD2 LEU B 707     -24.010 -30.062 -33.187  1.00  0.650          H  
ATOM  26759  N   ALA B 708     -22.908 -33.526 -35.882  1.00  0.480          N  
ATOM  26760  CA  ALA B 708     -22.404 -34.649 -36.627  1.00  0.580          C  
ATOM  26761  C   ALA B 708     -21.188 -35.234 -35.934  1.00  0.790          C  
ATOM  26762  O   ALA B 708     -20.424 -34.539 -35.249  1.00  1.690          O  
ATOM  26763  CB  ALA B 708     -22.069 -34.211 -38.043  1.00  0.770          C  
ATOM  26764  H   ALA B 708     -22.249 -32.825 -35.531  1.00  0.580          H  
ATOM  26765  HA  ALA B 708     -23.171 -35.422 -36.663  1.00  0.700          H  
ATOM  26766 1HB  ALA B 708     -21.697 -35.059 -38.612  1.00  0.930          H  
ATOM  26767 2HB  ALA B 708     -22.968 -33.821 -38.514  1.00  0.930          H  
ATOM  26768 3HB  ALA B 708     -21.322 -33.445 -38.008  1.00  0.930          H  
ATOM  26769  N   ASN B 709     -21.022 -36.542 -36.088  1.00  0.600          N  
ATOM  26770  CA  ASN B 709     -19.852 -37.241 -35.585  1.00  0.780          C  
ATOM  26771  C   ASN B 709     -19.542 -36.973 -34.114  1.00  0.610          C  
ATOM  26772  O   ASN B 709     -18.390 -36.729 -33.772  1.00  1.020          O  
ATOM  26773  CB  ASN B 709     -18.652 -36.910 -36.454  1.00  1.020          C  
ATOM  26774  CG  ASN B 709     -18.853 -37.364 -37.877  1.00  1.020          C  
ATOM  26775  OD1 ASN B 709     -19.513 -38.388 -38.115  1.00  1.020          O  
ATOM  26776  ND2 ASN B 709     -18.302 -36.648 -38.827  1.00  1.020          N  
ATOM  26777  H   ASN B 709     -21.706 -37.066 -36.619  1.00  0.720          H  
ATOM  26778  HA  ASN B 709     -20.043 -38.312 -35.668  1.00  0.940          H  
ATOM  26779 1HB  ASN B 709     -18.461 -35.839 -36.445  1.00  1.220          H  
ATOM  26780 2HB  ASN B 709     -17.765 -37.400 -36.054  1.00  1.220          H  
ATOM  26781 1HD2 ASN B 709     -18.409 -36.922 -39.783  1.00  1.220          H  
ATOM  26782 2HD2 ASN B 709     -17.761 -35.815 -38.610  1.00  1.220          H  
ATOM  26783  N   VAL B 710     -20.548 -36.996 -33.244  1.00  0.420          N  
ATOM  26784  CA  VAL B 710     -20.279 -36.741 -31.833  1.00  0.350          C  
ATOM  26785  C   VAL B 710     -19.848 -38.059 -31.164  1.00  0.320          C  
ATOM  26786  O   VAL B 710     -20.572 -39.054 -31.226  1.00  0.350          O  
ATOM  26787  CB  VAL B 710     -21.528 -36.141 -31.148  1.00  0.520          C  
ATOM  26788  CG1 VAL B 710     -21.249 -35.908 -29.683  1.00  0.520          C  
ATOM  26789  CG2 VAL B 710     -21.930 -34.829 -31.840  1.00  0.520          C  
ATOM  26790  H   VAL B 710     -21.478 -37.207 -33.569  1.00  0.500          H  
ATOM  26791  HA  VAL B 710     -19.467 -36.024 -31.756  1.00  0.420          H  
ATOM  26792  HB  VAL B 710     -22.346 -36.859 -31.215  1.00  0.620          H  
ATOM  26793 1HG1 VAL B 710     -22.132 -35.522 -29.195  1.00  0.620          H  
ATOM  26794 2HG1 VAL B 710     -20.975 -36.821 -29.248  1.00  0.620          H  
ATOM  26795 3HG1 VAL B 710     -20.427 -35.197 -29.573  1.00  0.620          H  
ATOM  26796 1HG2 VAL B 710     -22.808 -34.423 -31.357  1.00  0.620          H  
ATOM  26797 2HG2 VAL B 710     -21.112 -34.116 -31.766  1.00  0.620          H  
ATOM  26798 3HG2 VAL B 710     -22.146 -35.014 -32.893  1.00  0.620          H  
ATOM  26799  N   MET B 711     -18.666 -38.062 -30.541  1.00  0.300          N  
ATOM  26800  CA  MET B 711     -18.103 -39.269 -29.926  1.00  0.310          C  
ATOM  26801  C   MET B 711     -17.241 -39.052 -28.677  1.00  0.280          C  
ATOM  26802  O   MET B 711     -16.752 -37.954 -28.409  1.00  0.320          O  
ATOM  26803  CB  MET B 711     -17.295 -40.033 -30.984  1.00  0.430          C  
ATOM  26804  CG  MET B 711     -16.103 -39.240 -31.620  1.00  0.430          C  
ATOM  26805  SD  MET B 711     -14.564 -39.180 -30.616  1.00  0.430          S  
ATOM  26806  CE  MET B 711     -13.898 -40.826 -30.742  1.00  0.430          C  
ATOM  26807  H   MET B 711     -18.141 -37.183 -30.533  1.00  0.360          H  
ATOM  26808  HA  MET B 711     -18.938 -39.899 -29.625  1.00  0.370          H  
ATOM  26809 1HB  MET B 711     -16.903 -40.946 -30.549  1.00  0.520          H  
ATOM  26810 2HB  MET B 711     -17.962 -40.322 -31.798  1.00  0.520          H  
ATOM  26811 1HG  MET B 711     -15.863 -39.680 -32.583  1.00  0.520          H  
ATOM  26812 2HG  MET B 711     -16.426 -38.207 -31.801  1.00  0.520          H  
ATOM  26813 1HE  MET B 711     -12.970 -40.887 -30.170  1.00  0.520          H  
ATOM  26814 2HE  MET B 711     -14.609 -41.543 -30.335  1.00  0.520          H  
ATOM  26815 3HE  MET B 711     -13.696 -41.062 -31.785  1.00  0.520          H  
ATOM  26816  N   PHE B 712     -17.023 -40.135 -27.928  1.00  0.320          N  
ATOM  26817  CA  PHE B 712     -16.138 -40.111 -26.763  1.00  0.340          C  
ATOM  26818  C   PHE B 712     -14.688 -40.400 -27.120  1.00  0.300          C  
ATOM  26819  O   PHE B 712     -14.376 -41.435 -27.708  1.00  0.310          O  
ATOM  26820  CB  PHE B 712     -16.632 -41.108 -25.721  1.00  0.470          C  
ATOM  26821  CG  PHE B 712     -15.749 -41.264 -24.527  1.00  0.470          C  
ATOM  26822  CD1 PHE B 712     -15.316 -40.189 -23.762  1.00  0.470          C  
ATOM  26823  CD2 PHE B 712     -15.356 -42.525 -24.155  1.00  0.470          C  
ATOM  26824  CE1 PHE B 712     -14.512 -40.388 -22.687  1.00  0.470          C  
ATOM  26825  CE2 PHE B 712     -14.568 -42.714 -23.073  1.00  0.470          C  
ATOM  26826  CZ  PHE B 712     -14.139 -41.655 -22.337  1.00  0.470          C  
ATOM  26827  H   PHE B 712     -17.469 -41.005 -28.184  1.00  0.380          H  
ATOM  26828  HA  PHE B 712     -16.168 -39.115 -26.340  1.00  0.410          H  
ATOM  26829 1HB  PHE B 712     -17.603 -40.804 -25.374  1.00  0.560          H  
ATOM  26830 2HB  PHE B 712     -16.744 -42.085 -26.186  1.00  0.560          H  
ATOM  26831  HD1 PHE B 712     -15.604 -39.190 -24.019  1.00  0.560          H  
ATOM  26832  HD2 PHE B 712     -15.680 -43.387 -24.740  1.00  0.560          H  
ATOM  26833  HE1 PHE B 712     -14.172 -39.540 -22.107  1.00  0.560          H  
ATOM  26834  HE2 PHE B 712     -14.278 -43.710 -22.804  1.00  0.560          H  
ATOM  26835  HZ  PHE B 712     -13.495 -41.827 -21.473  1.00  0.560          H  
ATOM  26836  N   ALA B 713     -13.815 -39.443 -26.797  1.00  0.280          N  
ATOM  26837  CA  ALA B 713     -12.393 -39.496 -27.115  1.00  0.260          C  
ATOM  26838  C   ALA B 713     -11.623 -40.641 -26.434  1.00  0.250          C  
ATOM  26839  O   ALA B 713     -10.692 -41.188 -27.014  1.00  0.350          O  
ATOM  26840  CB  ALA B 713     -11.768 -38.168 -26.740  1.00  0.370          C  
ATOM  26841  H   ALA B 713     -14.154 -38.625 -26.282  1.00  0.340          H  
ATOM  26842  HA  ALA B 713     -12.302 -39.632 -28.191  1.00  0.310          H  
ATOM  26843 1HB  ALA B 713     -10.729 -38.149 -27.007  1.00  0.450          H  
ATOM  26844 2HB  ALA B 713     -12.285 -37.370 -27.257  1.00  0.450          H  
ATOM  26845 3HB  ALA B 713     -11.865 -38.032 -25.680  1.00  0.450          H  
ATOM  26846  N   GLY B 714     -11.972 -40.978 -25.200  1.00  0.300          N  
ATOM  26847  CA  GLY B 714     -11.226 -41.999 -24.451  1.00  0.290          C  
ATOM  26848  C   GLY B 714     -11.723 -43.445 -24.583  1.00  0.270          C  
ATOM  26849  O   GLY B 714     -12.547 -43.786 -25.433  1.00  0.300          O  
ATOM  26850  H   GLY B 714     -12.737 -40.483 -24.764  1.00  0.360          H  
ATOM  26851 1HA  GLY B 714     -10.181 -41.963 -24.759  1.00  0.350          H  
ATOM  26852 2HA  GLY B 714     -11.228 -41.728 -23.397  1.00  0.350          H  
ATOM  26853  N   GLN B 715     -11.194 -44.306 -23.707  1.00  0.260          N  
ATOM  26854  CA  GLN B 715     -11.522 -45.742 -23.684  1.00  0.260          C  
ATOM  26855  C   GLN B 715     -12.723 -46.054 -22.780  1.00  0.250          C  
ATOM  26856  O   GLN B 715     -12.971 -45.332 -21.815  1.00  0.260          O  
ATOM  26857  CB  GLN B 715     -10.304 -46.545 -23.219  1.00  0.360          C  
ATOM  26858  CG  GLN B 715      -9.093 -46.456 -24.155  1.00  0.360          C  
ATOM  26859  CD  GLN B 715      -7.928 -47.317 -23.683  1.00  0.360          C  
ATOM  26860  OE1 GLN B 715      -8.126 -48.488 -23.335  1.00  0.360          O  
ATOM  26861  NE2 GLN B 715      -6.727 -46.752 -23.675  1.00  0.360          N  
ATOM  26862  H   GLN B 715     -10.499 -43.937 -23.047  1.00  0.310          H  
ATOM  26863  HA  GLN B 715     -11.779 -46.054 -24.697  1.00  0.310          H  
ATOM  26864 1HB  GLN B 715      -9.994 -46.185 -22.239  1.00  0.440          H  
ATOM  26865 2HB  GLN B 715     -10.585 -47.594 -23.106  1.00  0.440          H  
ATOM  26866 1HG  GLN B 715      -9.390 -46.791 -25.148  1.00  0.440          H  
ATOM  26867 2HG  GLN B 715      -8.757 -45.419 -24.193  1.00  0.440          H  
ATOM  26868 1HE2 GLN B 715      -5.918 -47.276 -23.373  1.00  0.440          H  
ATOM  26869 2HE2 GLN B 715      -6.615 -45.803 -23.979  1.00  0.440          H  
ATOM  26870  N   GLY B 716     -13.431 -47.154 -23.058  1.00  0.260          N  
ATOM  26871  CA  GLY B 716     -14.550 -47.611 -22.225  1.00  0.270          C  
ATOM  26872  C   GLY B 716     -14.072 -48.573 -21.134  1.00  0.260          C  
ATOM  26873  O   GLY B 716     -12.891 -48.580 -20.799  1.00  0.250          O  
ATOM  26874  H   GLY B 716     -13.196 -47.721 -23.880  1.00  0.310          H  
ATOM  26875 1HA  GLY B 716     -15.044 -46.752 -21.773  1.00  0.320          H  
ATOM  26876 2HA  GLY B 716     -15.281 -48.114 -22.857  1.00  0.320          H  
ATOM  26877  N   GLU B 717     -14.995 -49.354 -20.560  1.00  0.280          N  
ATOM  26878  CA  GLU B 717     -14.650 -50.289 -19.485  1.00  0.300          C  
ATOM  26879  C   GLU B 717     -14.059 -51.573 -20.042  1.00  0.340          C  
ATOM  26880  O   GLU B 717     -14.419 -52.012 -21.133  1.00  0.380          O  
ATOM  26881  CB  GLU B 717     -15.866 -50.630 -18.621  1.00  0.410          C  
ATOM  26882  CG  GLU B 717     -16.415 -49.474 -17.819  1.00  0.410          C  
ATOM  26883  CD  GLU B 717     -17.595 -49.853 -16.963  1.00  0.410          C  
ATOM  26884  OE1 GLU B 717     -18.617 -50.201 -17.504  1.00  0.410          O  
ATOM  26885  OE2 GLU B 717     -17.461 -49.811 -15.767  1.00  0.410          O  
ATOM  26886  H   GLU B 717     -15.950 -49.306 -20.884  1.00  0.340          H  
ATOM  26887  HA  GLU B 717     -13.899 -49.827 -18.851  1.00  0.360          H  
ATOM  26888 1HB  GLU B 717     -16.664 -51.026 -19.248  1.00  0.490          H  
ATOM  26889 2HB  GLU B 717     -15.588 -51.414 -17.916  1.00  0.490          H  
ATOM  26890 1HG  GLU B 717     -15.622 -49.088 -17.180  1.00  0.490          H  
ATOM  26891 2HG  GLU B 717     -16.711 -48.686 -18.505  1.00  0.490          H  
ATOM  26892  N   ALA B 718     -13.211 -52.206 -19.251  1.00  0.440          N  
ATOM  26893  CA  ALA B 718     -12.545 -53.439 -19.603  1.00  0.540          C  
ATOM  26894  C   ALA B 718     -12.735 -54.478 -18.499  1.00  0.420          C  
ATOM  26895  O   ALA B 718     -13.108 -54.117 -17.382  1.00  0.300          O  
ATOM  26896  CB  ALA B 718     -11.061 -53.168 -19.791  1.00  0.720          C  
ATOM  26897  H   ALA B 718     -12.973 -51.773 -18.369  1.00  0.530          H  
ATOM  26898  HA  ALA B 718     -12.971 -53.788 -20.536  1.00  0.650          H  
ATOM  26899 1HB  ALA B 718     -10.538 -54.076 -20.073  1.00  0.860          H  
ATOM  26900 2HB  ALA B 718     -10.924 -52.423 -20.553  1.00  0.860          H  
ATOM  26901 3HB  ALA B 718     -10.652 -52.794 -18.850  1.00  0.860          H  
ATOM  26902  N   PRO B 719     -12.613 -55.783 -18.795  1.00  0.510          N  
ATOM  26903  CA  PRO B 719     -12.550 -56.845 -17.806  1.00  0.490          C  
ATOM  26904  C   PRO B 719     -11.397 -56.583 -16.840  1.00  0.420          C  
ATOM  26905  O   PRO B 719     -10.281 -56.274 -17.262  1.00  0.460          O  
ATOM  26906  CB  PRO B 719     -12.296 -58.078 -18.687  1.00  0.730          C  
ATOM  26907  CG  PRO B 719     -12.902 -57.726 -20.023  1.00  0.730          C  
ATOM  26908  CD  PRO B 719     -12.627 -56.254 -20.199  1.00  0.730          C  
ATOM  26909  HA  PRO B 719     -13.495 -56.930 -17.261  1.00  0.590          H  
ATOM  26910 1HB  PRO B 719     -11.218 -58.280 -18.756  1.00  0.880          H  
ATOM  26911 2HB  PRO B 719     -12.768 -58.960 -18.234  1.00  0.880          H  
ATOM  26912 1HG  PRO B 719     -12.440 -58.337 -20.818  1.00  0.880          H  
ATOM  26913 2HG  PRO B 719     -13.976 -57.961 -20.025  1.00  0.880          H  
ATOM  26914 1HD  PRO B 719     -11.655 -56.091 -20.689  1.00  0.880          H  
ATOM  26915 2HD  PRO B 719     -13.468 -55.834 -20.768  1.00  0.880          H  
ATOM  26916  N   GLN B 720     -11.661 -56.775 -15.558  1.00  0.370          N  
ATOM  26917  CA  GLN B 720     -10.673 -56.619 -14.490  1.00  0.340          C  
ATOM  26918  C   GLN B 720     -10.819 -57.771 -13.490  1.00  0.330          C  
ATOM  26919  O   GLN B 720     -11.906 -58.329 -13.334  1.00  0.350          O  
ATOM  26920  CB  GLN B 720     -10.860 -55.275 -13.778  1.00  0.490          C  
ATOM  26921  CG  GLN B 720     -10.749 -54.047 -14.684  1.00  0.490          C  
ATOM  26922  CD  GLN B 720     -10.861 -52.751 -13.920  1.00  0.490          C  
ATOM  26923  OE1 GLN B 720     -11.505 -52.688 -12.858  1.00  0.490          O  
ATOM  26924  NE2 GLN B 720     -10.245 -51.700 -14.437  1.00  0.490          N  
ATOM  26925  H   GLN B 720     -12.624 -57.000 -15.303  1.00  0.440          H  
ATOM  26926  HA  GLN B 720      -9.668 -56.662 -14.913  1.00  0.410          H  
ATOM  26927 1HB  GLN B 720     -11.835 -55.250 -13.323  1.00  0.590          H  
ATOM  26928 2HB  GLN B 720     -10.116 -55.180 -12.982  1.00  0.590          H  
ATOM  26929 1HG  GLN B 720      -9.828 -54.066 -15.238  1.00  0.590          H  
ATOM  26930 2HG  GLN B 720     -11.583 -54.069 -15.378  1.00  0.590          H  
ATOM  26931 1HE2 GLN B 720     -10.295 -50.820 -13.961  1.00  0.590          H  
ATOM  26932 2HE2 GLN B 720      -9.746 -51.773 -15.304  1.00  0.590          H  
ATOM  26933  N   ILE B 721      -9.763 -58.126 -12.779  1.00  0.330          N  
ATOM  26934  CA  ILE B 721      -9.902 -59.158 -11.758  1.00  0.340          C  
ATOM  26935  C   ILE B 721      -9.726 -58.592 -10.384  1.00  0.310          C  
ATOM  26936  O   ILE B 721      -8.721 -57.947 -10.106  1.00  0.330          O  
ATOM  26937  CB  ILE B 721      -8.886 -60.285 -11.928  1.00  0.470          C  
ATOM  26938  CG1 ILE B 721      -9.067 -60.888 -13.247  1.00  0.470          C  
ATOM  26939  CG2 ILE B 721      -9.008 -61.351 -10.807  1.00  0.470          C  
ATOM  26940  CD1 ILE B 721      -8.067 -60.404 -14.213  1.00  0.470          C  
ATOM  26941  H   ILE B 721      -8.869 -57.660 -12.926  1.00  0.400          H  
ATOM  26942  HA  ILE B 721     -10.902 -59.585 -11.812  1.00  0.410          H  
ATOM  26943  HB  ILE B 721      -7.885 -59.861 -11.903  1.00  0.570          H  
ATOM  26944 1HG1 ILE B 721      -9.002 -61.939 -13.152  1.00  0.570          H  
ATOM  26945 2HG1 ILE B 721     -10.058 -60.649 -13.621  1.00  0.570          H  
ATOM  26946 1HG2 ILE B 721      -8.264 -62.131 -10.967  1.00  0.570          H  
ATOM  26947 2HG2 ILE B 721      -8.836 -60.900  -9.828  1.00  0.570          H  
ATOM  26948 3HG2 ILE B 721     -10.009 -61.792 -10.831  1.00  0.570          H  
ATOM  26949 1HD1 ILE B 721      -8.227 -60.884 -15.149  1.00  0.570          H  
ATOM  26950 2HD1 ILE B 721      -8.120 -59.336 -14.348  1.00  0.570          H  
ATOM  26951 3HD1 ILE B 721      -7.116 -60.651 -13.833  1.00  0.570          H  
ATOM  26952  N   ARG B 722     -10.706 -58.813  -9.532  1.00  0.320          N  
ATOM  26953  CA  ARG B 722     -10.588 -58.355  -8.169  1.00  0.330          C  
ATOM  26954  C   ARG B 722     -10.120 -59.502  -7.310  1.00  0.350          C  
ATOM  26955  O   ARG B 722     -10.758 -60.554  -7.271  1.00  0.410          O  
ATOM  26956  CB  ARG B 722     -11.896 -57.789  -7.634  1.00  0.460          C  
ATOM  26957  CG  ARG B 722     -11.856 -57.288  -6.147  1.00  0.460          C  
ATOM  26958  CD  ARG B 722     -10.898 -56.156  -5.971  1.00  0.460          C  
ATOM  26959  NE  ARG B 722     -11.131 -55.369  -4.761  1.00  0.460          N  
ATOM  26960  CZ  ARG B 722     -10.573 -55.550  -3.524  1.00  0.460          C  
ATOM  26961  NH1 ARG B 722      -9.740 -56.527  -3.225  1.00  0.460          N  
ATOM  26962  NH2 ARG B 722     -10.865 -54.691  -2.560  1.00  0.460          N  
ATOM  26963  H   ARG B 722     -11.520 -59.356  -9.838  1.00  0.380          H  
ATOM  26964  HA  ARG B 722      -9.837 -57.568  -8.126  1.00  0.400          H  
ATOM  26965 1HB  ARG B 722     -12.205 -56.951  -8.257  1.00  0.550          H  
ATOM  26966 2HB  ARG B 722     -12.673 -58.552  -7.708  1.00  0.550          H  
ATOM  26967 1HG  ARG B 722     -12.846 -56.944  -5.854  1.00  0.550          H  
ATOM  26968 2HG  ARG B 722     -11.547 -58.102  -5.485  1.00  0.550          H  
ATOM  26969 1HD  ARG B 722      -9.896 -56.554  -5.909  1.00  0.550          H  
ATOM  26970 2HD  ARG B 722     -10.962 -55.488  -6.828  1.00  0.550          H  
ATOM  26971  HE  ARG B 722     -11.748 -54.573  -4.863  1.00  0.550          H  
ATOM  26972 1HH1 ARG B 722      -9.437 -57.245  -3.886  1.00  0.550          H  
ATOM  26973 2HH1 ARG B 722      -9.359 -56.573  -2.285  1.00  0.550          H  
ATOM  26974 1HH2 ARG B 722     -11.492 -53.921  -2.735  1.00  0.550          H  
ATOM  26975 2HH2 ARG B 722     -10.413 -54.802  -1.633  1.00  0.550          H  
ATOM  26976  N   LEU B 723      -8.983 -59.318  -6.660  1.00  0.320          N  
ATOM  26977  CA  LEU B 723      -8.418 -60.312  -5.773  1.00  0.340          C  
ATOM  26978  C   LEU B 723      -8.672 -59.814  -4.350  1.00  0.380          C  
ATOM  26979  O   LEU B 723      -8.262 -58.715  -3.969  1.00  0.460          O  
ATOM  26980  CB  LEU B 723      -6.923 -60.516  -6.087  1.00  0.470          C  
ATOM  26981  CG  LEU B 723      -6.114 -61.547  -5.223  1.00  0.470          C  
ATOM  26982  CD1 LEU B 723      -6.633 -62.969  -5.443  1.00  0.470          C  
ATOM  26983  CD2 LEU B 723      -4.672 -61.458  -5.609  1.00  0.470          C  
ATOM  26984  H   LEU B 723      -8.493 -58.435  -6.774  1.00  0.380          H  
ATOM  26985  HA  LEU B 723      -8.943 -61.252  -5.912  1.00  0.410          H  
ATOM  26986 1HB  LEU B 723      -6.852 -60.846  -7.122  1.00  0.560          H  
ATOM  26987 2HB  LEU B 723      -6.433 -59.555  -6.021  1.00  0.560          H  
ATOM  26988  HG  LEU B 723      -6.221 -61.304  -4.165  1.00  0.560          H  
ATOM  26989 1HD1 LEU B 723      -6.053 -63.669  -4.851  1.00  0.560          H  
ATOM  26990 2HD1 LEU B 723      -7.661 -63.035  -5.148  1.00  0.560          H  
ATOM  26991 3HD1 LEU B 723      -6.542 -63.235  -6.490  1.00  0.560          H  
ATOM  26992 1HD2 LEU B 723      -4.081 -62.152  -5.011  1.00  0.560          H  
ATOM  26993 2HD2 LEU B 723      -4.549 -61.695  -6.665  1.00  0.560          H  
ATOM  26994 3HD2 LEU B 723      -4.354 -60.458  -5.424  1.00  0.560          H  
ATOM  26995  N   ASP B 724      -9.432 -60.593  -3.611  1.00  0.420          N  
ATOM  26996  CA  ASP B 724      -9.884 -60.323  -2.257  1.00  0.490          C  
ATOM  26997  C   ASP B 724      -8.984 -60.989  -1.228  1.00  0.490          C  
ATOM  26998  O   ASP B 724      -9.039 -62.213  -1.060  1.00  0.520          O  
ATOM  26999  CB  ASP B 724     -11.326 -60.836  -2.115  1.00  0.660          C  
ATOM  27000  CG  ASP B 724     -11.976 -60.562  -0.777  1.00  0.660          C  
ATOM  27001  OD1 ASP B 724     -11.305 -60.080   0.093  1.00  0.660          O  
ATOM  27002  OD2 ASP B 724     -13.146 -60.840  -0.637  1.00  0.660          O  
ATOM  27003  H   ASP B 724      -9.718 -61.471  -4.027  1.00  0.500          H  
ATOM  27004  HA  ASP B 724      -9.866 -59.247  -2.086  1.00  0.590          H  
ATOM  27005 1HB  ASP B 724     -11.939 -60.381  -2.893  1.00  0.790          H  
ATOM  27006 2HB  ASP B 724     -11.340 -61.910  -2.294  1.00  0.790          H  
ATOM  27007  N   ILE B 725      -8.120 -60.227  -0.555  1.00  0.510          N  
ATOM  27008  CA  ILE B 725      -7.198 -60.885   0.351  1.00  0.510          C  
ATOM  27009  C   ILE B 725      -7.805 -60.935   1.739  1.00  0.530          C  
ATOM  27010  O   ILE B 725      -8.154 -59.928   2.369  1.00  0.550          O  
ATOM  27011  CB  ILE B 725      -5.796 -60.232   0.374  1.00  0.710          C  
ATOM  27012  CG1 ILE B 725      -5.095 -60.384  -1.028  1.00  0.710          C  
ATOM  27013  CG2 ILE B 725      -4.934 -60.923   1.456  1.00  0.710          C  
ATOM  27014  CD1 ILE B 725      -5.329 -59.259  -2.019  1.00  0.710          C  
ATOM  27015  H   ILE B 725      -8.116 -59.222  -0.668  1.00  0.610          H  
ATOM  27016  HA  ILE B 725      -7.060 -61.913   0.028  1.00  0.610          H  
ATOM  27017  HB  ILE B 725      -5.880 -59.168   0.597  1.00  0.860          H  
ATOM  27018 1HG1 ILE B 725      -4.034 -60.473  -0.871  1.00  0.860          H  
ATOM  27019 2HG1 ILE B 725      -5.452 -61.287  -1.490  1.00  0.860          H  
ATOM  27020 1HG2 ILE B 725      -3.956 -60.482   1.469  1.00  0.860          H  
ATOM  27021 2HG2 ILE B 725      -5.384 -60.806   2.440  1.00  0.860          H  
ATOM  27022 3HG2 ILE B 725      -4.850 -61.978   1.225  1.00  0.860          H  
ATOM  27023 1HD1 ILE B 725      -4.794 -59.490  -2.937  1.00  0.860          H  
ATOM  27024 2HD1 ILE B 725      -6.382 -59.153  -2.244  1.00  0.860          H  
ATOM  27025 3HD1 ILE B 725      -4.954 -58.325  -1.606  1.00  0.860          H  
ATOM  27026  N   ASP B 726      -7.914 -62.146   2.238  1.00  0.540          N  
ATOM  27027  CA  ASP B 726      -8.516 -62.384   3.513  1.00  0.550          C  
ATOM  27028  C   ASP B 726      -7.470 -62.168   4.577  1.00  0.560          C  
ATOM  27029  O   ASP B 726      -6.671 -63.056   4.899  1.00  0.550          O  
ATOM  27030  CB  ASP B 726      -9.129 -63.790   3.529  1.00  0.770          C  
ATOM  27031  CG  ASP B 726      -9.878 -64.159   4.794  1.00  0.770          C  
ATOM  27032  OD1 ASP B 726      -9.592 -63.580   5.830  1.00  0.770          O  
ATOM  27033  OD2 ASP B 726     -10.774 -65.017   4.723  1.00  0.770          O  
ATOM  27034  H   ASP B 726      -7.575 -62.939   1.700  1.00  0.650          H  
ATOM  27035  HA  ASP B 726      -9.319 -61.662   3.662  1.00  0.660          H  
ATOM  27036 1HB  ASP B 726      -9.811 -63.883   2.683  1.00  0.920          H  
ATOM  27037 2HB  ASP B 726      -8.334 -64.521   3.369  1.00  0.920          H  
ATOM  27038  N   ARG B 727      -7.464 -60.939   5.078  1.00  0.590          N  
ATOM  27039  CA  ARG B 727      -6.506 -60.482   6.063  1.00  0.620          C  
ATOM  27040  C   ARG B 727      -6.565 -61.337   7.327  1.00  0.600          C  
ATOM  27041  O   ARG B 727      -5.525 -61.621   7.918  1.00  0.650          O  
ATOM  27042  CB  ARG B 727      -6.764 -59.006   6.335  1.00  0.860          C  
ATOM  27043  CG  ARG B 727      -6.337 -58.078   5.151  1.00  0.860          C  
ATOM  27044  CD  ARG B 727      -6.778 -56.654   5.331  1.00  0.860          C  
ATOM  27045  NE  ARG B 727      -6.389 -55.792   4.182  1.00  0.860          N  
ATOM  27046  CZ  ARG B 727      -5.248 -55.076   4.075  1.00  0.860          C  
ATOM  27047  NH1 ARG B 727      -4.352 -55.048   5.044  1.00  0.860          N  
ATOM  27048  NH2 ARG B 727      -5.051 -54.385   2.973  1.00  0.860          N  
ATOM  27049  H   ARG B 727      -8.140 -60.290   4.670  1.00  0.710          H  
ATOM  27050  HA  ARG B 727      -5.509 -60.572   5.632  1.00  0.740          H  
ATOM  27051 1HB  ARG B 727      -7.824 -58.848   6.523  1.00  1.030          H  
ATOM  27052 2HB  ARG B 727      -6.217 -58.695   7.228  1.00  1.030          H  
ATOM  27053 1HG  ARG B 727      -5.249 -58.089   5.060  1.00  1.030          H  
ATOM  27054 2HG  ARG B 727      -6.772 -58.450   4.220  1.00  1.030          H  
ATOM  27055 1HD  ARG B 727      -7.864 -56.634   5.404  1.00  1.030          H  
ATOM  27056 2HD  ARG B 727      -6.358 -56.237   6.243  1.00  1.030          H  
ATOM  27057  HE  ARG B 727      -7.021 -55.755   3.351  1.00  1.030          H  
ATOM  27058 1HH1 ARG B 727      -4.506 -55.563   5.892  1.00  1.030          H  
ATOM  27059 2HH1 ARG B 727      -3.514 -54.491   4.927  1.00  1.030          H  
ATOM  27060 1HH2 ARG B 727      -5.781 -54.419   2.240  1.00  1.030          H  
ATOM  27061 2HH2 ARG B 727      -4.219 -53.821   2.861  1.00  1.030          H  
ATOM  27062  N   ARG B 728      -7.761 -61.781   7.730  1.00  0.560          N  
ATOM  27063  CA  ARG B 728      -7.846 -62.612   8.921  1.00  0.560          C  
ATOM  27064  C   ARG B 728      -7.146 -63.947   8.700  1.00  0.540          C  
ATOM  27065  O   ARG B 728      -6.404 -64.420   9.577  1.00  0.570          O  
ATOM  27066  CB  ARG B 728      -9.292 -62.847   9.330  1.00  0.780          C  
ATOM  27067  CG  ARG B 728      -9.481 -63.791  10.522  1.00  0.780          C  
ATOM  27068  CD  ARG B 728      -8.836 -63.293  11.755  1.00  0.780          C  
ATOM  27069  NE  ARG B 728      -9.000 -64.223  12.834  1.00  0.780          N  
ATOM  27070  CZ  ARG B 728     -10.015 -64.238  13.711  1.00  0.780          C  
ATOM  27071  NH1 ARG B 728     -10.979 -63.344  13.659  1.00  0.780          N  
ATOM  27072  NH2 ARG B 728     -10.039 -65.161  14.639  1.00  0.780          N  
ATOM  27073  H   ARG B 728      -8.594 -61.537   7.203  1.00  0.670          H  
ATOM  27074  HA  ARG B 728      -7.336 -62.081   9.725  1.00  0.670          H  
ATOM  27075 1HB  ARG B 728      -9.756 -61.896   9.581  1.00  0.940          H  
ATOM  27076 2HB  ARG B 728      -9.841 -63.268   8.483  1.00  0.940          H  
ATOM  27077 1HG  ARG B 728     -10.546 -63.899  10.718  1.00  0.940          H  
ATOM  27078 2HG  ARG B 728      -9.063 -64.772  10.292  1.00  0.940          H  
ATOM  27079 1HD  ARG B 728      -7.766 -63.176  11.604  1.00  0.940          H  
ATOM  27080 2HD  ARG B 728      -9.262 -62.341  12.030  1.00  0.940          H  
ATOM  27081  HE  ARG B 728      -8.289 -64.942  12.934  1.00  0.940          H  
ATOM  27082 1HH1 ARG B 728     -10.977 -62.629  12.956  1.00  0.940          H  
ATOM  27083 2HH1 ARG B 728     -11.735 -63.382  14.340  1.00  0.940          H  
ATOM  27084 1HH2 ARG B 728      -9.306 -65.847  14.698  1.00  0.940          H  
ATOM  27085 2HH2 ARG B 728     -10.798 -65.163  15.322  1.00  0.940          H  
ATOM  27086  N   LYS B 729      -7.366 -64.561   7.531  1.00  0.530          N  
ATOM  27087  CA  LYS B 729      -6.678 -65.816   7.256  1.00  0.530          C  
ATOM  27088  C   LYS B 729      -5.181 -65.594   7.167  1.00  0.550          C  
ATOM  27089  O   LYS B 729      -4.409 -66.392   7.698  1.00  0.560          O  
ATOM  27090  CB  LYS B 729      -7.174 -66.484   5.980  1.00  0.740          C  
ATOM  27091  CG  LYS B 729      -8.545 -67.098   6.110  1.00  0.740          C  
ATOM  27092  CD  LYS B 729      -8.973 -67.799   4.821  1.00  0.740          C  
ATOM  27093  CE  LYS B 729     -10.351 -68.436   4.973  1.00  0.740          C  
ATOM  27094  NZ  LYS B 729     -11.453 -67.399   5.035  1.00  0.740          N  
ATOM  27095  H   LYS B 729      -8.042 -64.153   6.860  1.00  0.640          H  
ATOM  27096  HA  LYS B 729      -6.866 -66.497   8.084  1.00  0.640          H  
ATOM  27097 1HB  LYS B 729      -7.207 -65.743   5.181  1.00  0.890          H  
ATOM  27098 2HB  LYS B 729      -6.473 -67.262   5.671  1.00  0.890          H  
ATOM  27099 1HG  LYS B 729      -8.516 -67.836   6.910  1.00  0.890          H  
ATOM  27100 2HG  LYS B 729      -9.260 -66.335   6.389  1.00  0.890          H  
ATOM  27101 1HD  LYS B 729      -9.007 -67.072   4.008  1.00  0.890          H  
ATOM  27102 2HD  LYS B 729      -8.246 -68.572   4.561  1.00  0.890          H  
ATOM  27103 1HE  LYS B 729     -10.536 -69.100   4.130  1.00  0.890          H  
ATOM  27104 2HE  LYS B 729     -10.367 -69.020   5.892  1.00  0.890          H  
ATOM  27105 1HZ  LYS B 729     -12.338 -67.854   5.143  1.00  0.890          H  
ATOM  27106 2HZ  LYS B 729     -11.308 -66.767   5.821  1.00  0.890          H  
ATOM  27107 3HZ  LYS B 729     -11.472 -66.845   4.175  1.00  0.890          H  
ATOM  27108  N   ALA B 730      -4.748 -64.504   6.528  1.00  0.570          N  
ATOM  27109  CA  ALA B 730      -3.320 -64.264   6.415  1.00  0.600          C  
ATOM  27110  C   ALA B 730      -2.691 -64.151   7.806  1.00  0.600          C  
ATOM  27111  O   ALA B 730      -1.646 -64.756   8.072  1.00  0.630          O  
ATOM  27112  CB  ALA B 730      -3.070 -63.008   5.602  1.00  0.830          C  
ATOM  27113  H   ALA B 730      -5.420 -63.870   6.082  1.00  0.680          H  
ATOM  27114  HA  ALA B 730      -2.864 -65.099   5.903  1.00  0.720          H  
ATOM  27115 1HB  ALA B 730      -2.003 -62.839   5.507  1.00  0.990          H  
ATOM  27116 2HB  ALA B 730      -3.514 -63.122   4.612  1.00  0.990          H  
ATOM  27117 3HB  ALA B 730      -3.525 -62.159   6.108  1.00  0.990          H  
ATOM  27118  N   GLU B 731      -3.347 -63.437   8.724  1.00  0.580          N  
ATOM  27119  CA  GLU B 731      -2.808 -63.294  10.069  1.00  0.590          C  
ATOM  27120  C   GLU B 731      -2.761 -64.628  10.807  1.00  0.550          C  
ATOM  27121  O   GLU B 731      -1.778 -64.930  11.487  1.00  0.540          O  
ATOM  27122  CB  GLU B 731      -3.626 -62.261  10.836  1.00  0.820          C  
ATOM  27123  CG  GLU B 731      -3.417 -60.832  10.325  1.00  0.820          C  
ATOM  27124  CD  GLU B 731      -4.352 -59.862  10.931  1.00  0.820          C  
ATOM  27125  OE1 GLU B 731      -5.205 -60.291  11.653  1.00  0.820          O  
ATOM  27126  OE2 GLU B 731      -4.228 -58.690  10.673  1.00  0.820          O  
ATOM  27127  H   GLU B 731      -4.203 -62.932   8.468  1.00  0.700          H  
ATOM  27128  HA  GLU B 731      -1.790 -62.918   9.984  1.00  0.710          H  
ATOM  27129 1HB  GLU B 731      -4.688 -62.503  10.745  1.00  0.990          H  
ATOM  27130 2HB  GLU B 731      -3.367 -62.296  11.894  1.00  0.990          H  
ATOM  27131 1HG  GLU B 731      -2.398 -60.528  10.558  1.00  0.990          H  
ATOM  27132 2HG  GLU B 731      -3.526 -60.818   9.244  1.00  0.990          H  
ATOM  27133  N   THR B 732      -3.798 -65.449  10.617  1.00  0.540          N  
ATOM  27134  CA  THR B 732      -3.922 -66.765  11.242  1.00  0.540          C  
ATOM  27135  C   THR B 732      -2.780 -67.679  10.784  1.00  0.510          C  
ATOM  27136  O   THR B 732      -2.171 -68.390  11.590  1.00  0.490          O  
ATOM  27137  CB  THR B 732      -5.284 -67.396  10.880  1.00  0.760          C  
ATOM  27138  OG1 THR B 732      -6.347 -66.537  11.348  1.00  0.760          O  
ATOM  27139  CG2 THR B 732      -5.424 -68.763  11.535  1.00  0.760          C  
ATOM  27140  H   THR B 732      -4.584 -65.104  10.062  1.00  0.650          H  
ATOM  27141  HA  THR B 732      -3.858 -66.646  12.322  1.00  0.650          H  
ATOM  27142  HB  THR B 732      -5.363 -67.505   9.803  1.00  0.910          H  
ATOM  27143  HG1 THR B 732      -6.337 -65.714  10.806  1.00  0.910          H  
ATOM  27144 1HG2 THR B 732      -6.392 -69.186  11.274  1.00  0.910          H  
ATOM  27145 2HG2 THR B 732      -4.636 -69.429  11.186  1.00  0.910          H  
ATOM  27146 3HG2 THR B 732      -5.353 -68.655  12.615  1.00  0.910          H  
ATOM  27147  N   LEU B 733      -2.517 -67.655   9.476  1.00  0.550          N  
ATOM  27148  CA  LEU B 733      -1.453 -68.400   8.808  1.00  0.550          C  
ATOM  27149  C   LEU B 733      -0.058 -67.945   9.222  1.00  0.570          C  
ATOM  27150  O   LEU B 733       0.877 -68.747   9.267  1.00  0.710          O  
ATOM  27151  CB  LEU B 733      -1.587 -68.201   7.301  1.00  0.770          C  
ATOM  27152  CG  LEU B 733      -2.774 -68.848   6.608  1.00  0.770          C  
ATOM  27153  CD1 LEU B 733      -2.902 -68.227   5.251  1.00  0.770          C  
ATOM  27154  CD2 LEU B 733      -2.534 -70.342   6.469  1.00  0.770          C  
ATOM  27155  H   LEU B 733      -3.126 -67.075   8.891  1.00  0.660          H  
ATOM  27156  HA  LEU B 733      -1.559 -69.448   9.069  1.00  0.660          H  
ATOM  27157 1HB  LEU B 733      -1.639 -67.133   7.109  1.00  0.920          H  
ATOM  27158 2HB  LEU B 733      -0.683 -68.588   6.831  1.00  0.920          H  
ATOM  27159  HG  LEU B 733      -3.688 -68.680   7.170  1.00  0.920          H  
ATOM  27160 1HD1 LEU B 733      -3.733 -68.668   4.725  1.00  0.920          H  
ATOM  27161 2HD1 LEU B 733      -3.077 -67.181   5.359  1.00  0.920          H  
ATOM  27162 3HD1 LEU B 733      -2.002 -68.371   4.705  1.00  0.920          H  
ATOM  27163 1HD2 LEU B 733      -3.379 -70.793   5.951  1.00  0.920          H  
ATOM  27164 2HD2 LEU B 733      -1.627 -70.516   5.899  1.00  0.920          H  
ATOM  27165 3HD2 LEU B 733      -2.435 -70.798   7.448  1.00  0.920          H  
ATOM  27166  N   GLY B 734       0.097 -66.647   9.493  1.00  0.560          N  
ATOM  27167  CA  GLY B 734       1.392 -66.090   9.838  1.00  0.550          C  
ATOM  27168  C   GLY B 734       1.995 -65.393   8.626  1.00  0.580          C  
ATOM  27169  O   GLY B 734       3.218 -65.317   8.477  1.00  0.590          O  
ATOM  27170  H   GLY B 734      -0.700 -66.012   9.415  1.00  0.670          H  
ATOM  27171 1HA  GLY B 734       1.276 -65.380  10.659  1.00  0.660          H  
ATOM  27172 2HA  GLY B 734       2.051 -66.881  10.186  1.00  0.660          H  
ATOM  27173  N   VAL B 735       1.131 -64.914   7.728  1.00  0.610          N  
ATOM  27174  CA  VAL B 735       1.526 -64.238   6.507  1.00  0.660          C  
ATOM  27175  C   VAL B 735       1.288 -62.730   6.598  1.00  0.610          C  
ATOM  27176  O   VAL B 735       0.150 -62.282   6.726  1.00  0.560          O  
ATOM  27177  CB  VAL B 735       0.668 -64.785   5.334  1.00  0.900          C  
ATOM  27178  CG1 VAL B 735       1.016 -64.111   4.090  1.00  0.900          C  
ATOM  27179  CG2 VAL B 735       0.877 -66.239   5.160  1.00  0.900          C  
ATOM  27180  H   VAL B 735       0.134 -64.973   7.914  1.00  0.730          H  
ATOM  27181  HA  VAL B 735       2.584 -64.429   6.320  1.00  0.790          H  
ATOM  27182  HB  VAL B 735      -0.372 -64.594   5.547  1.00  1.080          H  
ATOM  27183 1HG1 VAL B 735       0.405 -64.497   3.277  1.00  1.080          H  
ATOM  27184 2HG1 VAL B 735       0.862 -63.049   4.188  1.00  1.080          H  
ATOM  27185 3HG1 VAL B 735       2.047 -64.311   3.899  1.00  1.080          H  
ATOM  27186 1HG2 VAL B 735       0.261 -66.611   4.340  1.00  1.080          H  
ATOM  27187 2HG2 VAL B 735       1.926 -66.405   4.930  1.00  1.080          H  
ATOM  27188 3HG2 VAL B 735       0.619 -66.761   6.069  1.00  1.080          H  
ATOM  27189  N   SER B 736       2.352 -61.942   6.487  1.00  0.650          N  
ATOM  27190  CA  SER B 736       2.206 -60.490   6.538  1.00  0.630          C  
ATOM  27191  C   SER B 736       1.642 -59.949   5.239  1.00  0.550          C  
ATOM  27192  O   SER B 736       2.075 -60.356   4.155  1.00  0.520          O  
ATOM  27193  CB  SER B 736       3.516 -59.795   6.814  1.00  0.890          C  
ATOM  27194  OG  SER B 736       3.344 -58.396   6.711  1.00  0.890          O  
ATOM  27195  H   SER B 736       3.266 -62.363   6.382  1.00  0.780          H  
ATOM  27196  HA  SER B 736       1.510 -60.243   7.341  1.00  0.760          H  
ATOM  27197 1HB  SER B 736       3.863 -60.052   7.813  1.00  1.070          H  
ATOM  27198 2HB  SER B 736       4.270 -60.130   6.105  1.00  1.070          H  
ATOM  27199  HG  SER B 736       4.185 -58.003   6.996  1.00  1.070          H  
ATOM  27200  N   MET B 737       0.762 -58.950   5.333  1.00  0.550          N  
ATOM  27201  CA  MET B 737       0.210 -58.327   4.134  1.00  0.510          C  
ATOM  27202  C   MET B 737       1.294 -57.661   3.298  1.00  0.480          C  
ATOM  27203  O   MET B 737       1.129 -57.469   2.089  1.00  0.440          O  
ATOM  27204  CB  MET B 737      -0.876 -57.312   4.477  1.00  0.730          C  
ATOM  27205  CG  MET B 737      -1.644 -56.815   3.252  1.00  0.730          C  
ATOM  27206  SD  MET B 737      -2.587 -58.132   2.479  1.00  0.730          S  
ATOM  27207  CE  MET B 737      -2.503 -57.672   0.760  1.00  0.730          C  
ATOM  27208  H   MET B 737       0.460 -58.650   6.250  1.00  0.660          H  
ATOM  27209  HA  MET B 737      -0.230 -59.104   3.525  1.00  0.610          H  
ATOM  27210 1HB  MET B 737      -1.587 -57.758   5.170  1.00  0.880          H  
ATOM  27211 2HB  MET B 737      -0.426 -56.445   4.968  1.00  0.880          H  
ATOM  27212 1HG  MET B 737      -2.325 -56.044   3.551  1.00  0.880          H  
ATOM  27213 2HG  MET B 737      -0.977 -56.383   2.513  1.00  0.880          H  
ATOM  27214 1HE  MET B 737      -3.033 -58.404   0.163  1.00  0.880          H  
ATOM  27215 2HE  MET B 737      -2.961 -56.697   0.626  1.00  0.880          H  
ATOM  27216 3HE  MET B 737      -1.459 -57.636   0.442  1.00  0.880          H  
ATOM  27217  N   ASP B 738       2.403 -57.279   3.934  1.00  0.510          N  
ATOM  27218  CA  ASP B 738       3.480 -56.639   3.205  1.00  0.490          C  
ATOM  27219  C   ASP B 738       4.100 -57.613   2.215  1.00  0.440          C  
ATOM  27220  O   ASP B 738       4.514 -57.212   1.117  1.00  0.400          O  
ATOM  27221  CB  ASP B 738       4.569 -56.149   4.157  1.00  0.690          C  
ATOM  27222  CG  ASP B 738       4.177 -54.939   5.002  1.00  0.690          C  
ATOM  27223  OD1 ASP B 738       3.214 -54.272   4.700  1.00  0.690          O  
ATOM  27224  OD2 ASP B 738       4.860 -54.705   5.966  1.00  0.690          O  
ATOM  27225  H   ASP B 738       2.507 -57.451   4.934  1.00  0.610          H  
ATOM  27226  HA  ASP B 738       3.075 -55.790   2.654  1.00  0.590          H  
ATOM  27227 1HB  ASP B 738       4.848 -56.962   4.825  1.00  0.830          H  
ATOM  27228 2HB  ASP B 738       5.458 -55.894   3.579  1.00  0.830          H  
ATOM  27229  N   GLU B 739       4.167 -58.894   2.608  1.00  0.440          N  
ATOM  27230  CA  GLU B 739       4.772 -59.934   1.805  1.00  0.410          C  
ATOM  27231  C   GLU B 739       3.799 -60.346   0.719  1.00  0.390          C  
ATOM  27232  O   GLU B 739       4.206 -60.669  -0.403  1.00  0.380          O  
ATOM  27233  CB  GLU B 739       5.156 -61.116   2.688  1.00  0.590          C  
ATOM  27234  CG  GLU B 739       6.258 -60.825   3.700  1.00  0.590          C  
ATOM  27235  CD  GLU B 739       7.583 -60.557   3.055  1.00  0.590          C  
ATOM  27236  OE1 GLU B 739       7.987 -61.347   2.234  1.00  0.590          O  
ATOM  27237  OE2 GLU B 739       8.190 -59.567   3.371  1.00  0.590          O  
ATOM  27238  H   GLU B 739       3.756 -59.181   3.494  1.00  0.530          H  
ATOM  27239  HA  GLU B 739       5.675 -59.541   1.337  1.00  0.490          H  
ATOM  27240 1HB  GLU B 739       4.279 -61.486   3.222  1.00  0.700          H  
ATOM  27241 2HB  GLU B 739       5.528 -61.906   2.062  1.00  0.700          H  
ATOM  27242 1HG  GLU B 739       5.973 -59.953   4.286  1.00  0.700          H  
ATOM  27243 2HG  GLU B 739       6.347 -61.674   4.377  1.00  0.700          H  
ATOM  27244  N   ILE B 740       2.500 -60.310   1.043  1.00  0.390          N  
ATOM  27245  CA  ILE B 740       1.486 -60.668   0.061  1.00  0.370          C  
ATOM  27246  C   ILE B 740       1.490 -59.633  -1.036  1.00  0.350          C  
ATOM  27247  O   ILE B 740       1.529 -59.979  -2.222  1.00  0.340          O  
ATOM  27248  CB  ILE B 740       0.073 -60.725   0.654  1.00  0.530          C  
ATOM  27249  CG1 ILE B 740       0.007 -61.853   1.647  1.00  0.530          C  
ATOM  27250  CG2 ILE B 740      -0.966 -60.914  -0.493  1.00  0.530          C  
ATOM  27251  CD1 ILE B 740      -1.253 -61.867   2.522  1.00  0.530          C  
ATOM  27252  H   ILE B 740       2.250 -60.082   2.012  1.00  0.470          H  
ATOM  27253  HA  ILE B 740       1.734 -61.628  -0.377  1.00  0.440          H  
ATOM  27254  HB  ILE B 740      -0.140 -59.806   1.189  1.00  0.630          H  
ATOM  27255 1HG1 ILE B 740       0.097 -62.776   1.115  1.00  0.630          H  
ATOM  27256 2HG1 ILE B 740       0.866 -61.766   2.300  1.00  0.630          H  
ATOM  27257 1HG2 ILE B 740      -1.954 -60.958  -0.079  1.00  0.630          H  
ATOM  27258 2HG2 ILE B 740      -0.926 -60.081  -1.193  1.00  0.630          H  
ATOM  27259 3HG2 ILE B 740      -0.753 -61.834  -1.032  1.00  0.630          H  
ATOM  27260 1HD1 ILE B 740      -1.214 -62.694   3.206  1.00  0.630          H  
ATOM  27261 2HD1 ILE B 740      -1.327 -60.957   3.088  1.00  0.630          H  
ATOM  27262 3HD1 ILE B 740      -2.130 -61.973   1.920  1.00  0.630          H  
ATOM  27263  N   ASN B 741       1.443 -58.352  -0.642  1.00  0.350          N  
ATOM  27264  CA  ASN B 741       1.471 -57.269  -1.602  1.00  0.340          C  
ATOM  27265  C   ASN B 741       2.724 -57.313  -2.428  1.00  0.320          C  
ATOM  27266  O   ASN B 741       2.652 -57.174  -3.644  1.00  0.320          O  
ATOM  27267  CB  ASN B 741       1.366 -55.909  -0.958  1.00  0.480          C  
ATOM  27268  CG  ASN B 741       1.437 -54.803  -2.019  1.00  0.480          C  
ATOM  27269  OD1 ASN B 741       0.695 -54.793  -3.008  1.00  0.480          O  
ATOM  27270  ND2 ASN B 741       2.336 -53.875  -1.819  1.00  0.480          N  
ATOM  27271  H   ASN B 741       1.383 -58.128   0.354  1.00  0.420          H  
ATOM  27272  HA  ASN B 741       0.629 -57.392  -2.283  1.00  0.410          H  
ATOM  27273 1HB  ASN B 741       0.436 -55.835  -0.401  1.00  0.580          H  
ATOM  27274 2HB  ASN B 741       2.183 -55.780  -0.243  1.00  0.580          H  
ATOM  27275 1HD2 ASN B 741       2.439 -53.128  -2.477  1.00  0.580          H  
ATOM  27276 2HD2 ASN B 741       2.932 -53.923  -1.017  1.00  0.580          H  
ATOM  27277  N   THR B 742       3.887 -57.480  -1.788  1.00  0.330          N  
ATOM  27278  CA  THR B 742       5.135 -57.509  -2.527  1.00  0.320          C  
ATOM  27279  C   THR B 742       5.152 -58.652  -3.516  1.00  0.320          C  
ATOM  27280  O   THR B 742       5.554 -58.479  -4.663  1.00  0.320          O  
ATOM  27281  CB  THR B 742       6.362 -57.660  -1.593  1.00  0.450          C  
ATOM  27282  OG1 THR B 742       6.436 -56.535  -0.706  1.00  0.450          O  
ATOM  27283  CG2 THR B 742       7.676 -57.744  -2.434  1.00  0.450          C  
ATOM  27284  H   THR B 742       3.929 -57.555  -0.770  1.00  0.400          H  
ATOM  27285  HA  THR B 742       5.229 -56.575  -3.078  1.00  0.380          H  
ATOM  27286  HB  THR B 742       6.257 -58.569  -0.997  1.00  0.540          H  
ATOM  27287  HG1 THR B 742       5.718 -56.608  -0.033  1.00  0.540          H  
ATOM  27288 1HG2 THR B 742       8.522 -57.840  -1.764  1.00  0.540          H  
ATOM  27289 2HG2 THR B 742       7.653 -58.606  -3.102  1.00  0.540          H  
ATOM  27290 3HG2 THR B 742       7.786 -56.835  -3.025  1.00  0.540          H  
ATOM  27291  N   THR B 743       4.754 -59.847  -3.089  1.00  0.340          N  
ATOM  27292  CA  THR B 743       4.830 -61.000  -3.963  1.00  0.360          C  
ATOM  27293  C   THR B 743       3.968 -60.792  -5.187  1.00  0.330          C  
ATOM  27294  O   THR B 743       4.414 -60.986  -6.322  1.00  0.320          O  
ATOM  27295  CB  THR B 743       4.389 -62.282  -3.206  1.00  0.500          C  
ATOM  27296  OG1 THR B 743       5.264 -62.488  -2.085  1.00  0.500          O  
ATOM  27297  CG2 THR B 743       4.474 -63.519  -4.127  1.00  0.500          C  
ATOM  27298  H   THR B 743       4.430 -59.978  -2.131  1.00  0.410          H  
ATOM  27299  HA  THR B 743       5.850 -61.123  -4.291  1.00  0.430          H  
ATOM  27300  HB  THR B 743       3.365 -62.161  -2.844  1.00  0.600          H  
ATOM  27301  HG1 THR B 743       5.009 -61.867  -1.366  1.00  0.600          H  
ATOM  27302 1HG2 THR B 743       4.171 -64.408  -3.568  1.00  0.600          H  
ATOM  27303 2HG2 THR B 743       3.824 -63.389  -4.968  1.00  0.600          H  
ATOM  27304 3HG2 THR B 743       5.496 -63.644  -4.477  1.00  0.600          H  
ATOM  27305  N   LEU B 744       2.740 -60.355  -4.964  1.00  0.360          N  
ATOM  27306  CA  LEU B 744       1.792 -60.144  -6.022  1.00  0.350          C  
ATOM  27307  C   LEU B 744       2.256 -59.001  -6.952  1.00  0.320          C  
ATOM  27308  O   LEU B 744       2.252 -59.149  -8.179  1.00  0.330          O  
ATOM  27309  CB  LEU B 744       0.458 -59.861  -5.321  1.00  0.490          C  
ATOM  27310  CG  LEU B 744      -0.763 -59.601  -6.121  1.00  0.490          C  
ATOM  27311  CD1 LEU B 744      -1.160 -60.804  -6.967  1.00  0.490          C  
ATOM  27312  CD2 LEU B 744      -1.860 -59.236  -5.164  1.00  0.490          C  
ATOM  27313  H   LEU B 744       2.435 -60.190  -3.998  1.00  0.430          H  
ATOM  27314  HA  LEU B 744       1.721 -61.061  -6.601  1.00  0.420          H  
ATOM  27315 1HB  LEU B 744       0.245 -60.706  -4.667  1.00  0.590          H  
ATOM  27316 2HB  LEU B 744       0.610 -58.989  -4.679  1.00  0.590          H  
ATOM  27317  HG  LEU B 744      -0.556 -58.793  -6.782  1.00  0.590          H  
ATOM  27318 1HD1 LEU B 744      -2.051 -60.567  -7.550  1.00  0.590          H  
ATOM  27319 2HD1 LEU B 744      -0.369 -61.043  -7.620  1.00  0.590          H  
ATOM  27320 3HD1 LEU B 744      -1.367 -61.656  -6.326  1.00  0.590          H  
ATOM  27321 1HD2 LEU B 744      -2.743 -58.996  -5.740  1.00  0.590          H  
ATOM  27322 2HD2 LEU B 744      -2.063 -60.072  -4.492  1.00  0.590          H  
ATOM  27323 3HD2 LEU B 744      -1.560 -58.376  -4.572  1.00  0.590          H  
ATOM  27324  N   ALA B 745       2.682 -57.871  -6.365  1.00  0.290          N  
ATOM  27325  CA  ALA B 745       3.149 -56.706  -7.102  1.00  0.270          C  
ATOM  27326  C   ALA B 745       4.400 -56.964  -7.925  1.00  0.250          C  
ATOM  27327  O   ALA B 745       4.484 -56.546  -9.079  1.00  0.300          O  
ATOM  27328  CB  ALA B 745       3.417 -55.581  -6.127  1.00  0.390          C  
ATOM  27329  H   ALA B 745       2.663 -57.790  -5.349  1.00  0.350          H  
ATOM  27330  HA  ALA B 745       2.372 -56.413  -7.789  1.00  0.320          H  
ATOM  27331 1HB  ALA B 745       3.726 -54.692  -6.668  1.00  0.460          H  
ATOM  27332 2HB  ALA B 745       2.506 -55.368  -5.561  1.00  0.460          H  
ATOM  27333 3HB  ALA B 745       4.205 -55.883  -5.439  1.00  0.460          H  
ATOM  27334  N   VAL B 746       5.358 -57.701  -7.394  1.00  0.270          N  
ATOM  27335  CA  VAL B 746       6.547 -57.932  -8.179  1.00  0.270          C  
ATOM  27336  C   VAL B 746       6.237 -58.904  -9.302  1.00  0.270          C  
ATOM  27337  O   VAL B 746       6.483 -58.639 -10.484  1.00  0.310          O  
ATOM  27338  CB  VAL B 746       7.680 -58.524  -7.302  1.00  0.380          C  
ATOM  27339  CG1 VAL B 746       8.884 -58.916  -8.172  1.00  0.380          C  
ATOM  27340  CG2 VAL B 746       8.129 -57.519  -6.253  1.00  0.380          C  
ATOM  27341  H   VAL B 746       5.289 -58.051  -6.436  1.00  0.320          H  
ATOM  27342  HA  VAL B 746       6.875 -56.987  -8.606  1.00  0.320          H  
ATOM  27343  HB  VAL B 746       7.297 -59.415  -6.807  1.00  0.450          H  
ATOM  27344 1HG1 VAL B 746       9.666 -59.337  -7.548  1.00  0.450          H  
ATOM  27345 2HG1 VAL B 746       8.594 -59.652  -8.920  1.00  0.450          H  
ATOM  27346 3HG1 VAL B 746       9.266 -58.029  -8.674  1.00  0.450          H  
ATOM  27347 1HG2 VAL B 746       8.905 -57.963  -5.635  1.00  0.450          H  
ATOM  27348 2HG2 VAL B 746       8.517 -56.647  -6.729  1.00  0.450          H  
ATOM  27349 3HG2 VAL B 746       7.303 -57.231  -5.626  1.00  0.450          H  
ATOM  27350  N   MET B 747       5.632 -60.029  -8.955  1.00  0.280          N  
ATOM  27351  CA  MET B 747       5.418 -61.053  -9.948  1.00  0.300          C  
ATOM  27352  C   MET B 747       4.489 -60.607 -11.100  1.00  0.290          C  
ATOM  27353  O   MET B 747       4.813 -60.882 -12.261  1.00  0.290          O  
ATOM  27354  CB  MET B 747       4.992 -62.302  -9.186  1.00  0.410          C  
ATOM  27355  CG  MET B 747       6.178 -62.817  -8.248  1.00  0.410          C  
ATOM  27356  SD  MET B 747       7.680 -63.400  -9.111  1.00  0.410          S  
ATOM  27357  CE  MET B 747       7.191 -65.068  -9.529  1.00  0.410          C  
ATOM  27358  H   MET B 747       5.371 -60.210  -7.983  1.00  0.340          H  
ATOM  27359  HA  MET B 747       6.385 -61.272 -10.395  1.00  0.360          H  
ATOM  27360 1HB  MET B 747       4.123 -62.079  -8.565  1.00  0.490          H  
ATOM  27361 2HB  MET B 747       4.717 -63.085  -9.862  1.00  0.490          H  
ATOM  27362 1HG  MET B 747       6.470 -61.996  -7.598  1.00  0.490          H  
ATOM  27363 2HG  MET B 747       5.831 -63.602  -7.612  1.00  0.490          H  
ATOM  27364 1HE  MET B 747       7.969 -65.568 -10.090  1.00  0.490          H  
ATOM  27365 2HE  MET B 747       7.001 -65.619  -8.610  1.00  0.490          H  
ATOM  27366 3HE  MET B 747       6.305 -65.050 -10.106  1.00  0.490          H  
ATOM  27367  N   PHE B 748       3.381 -59.889 -10.813  1.00  0.300          N  
ATOM  27368  CA  PHE B 748       2.460 -59.419 -11.867  1.00  0.310          C  
ATOM  27369  C   PHE B 748       2.684 -57.973 -12.325  1.00  0.290          C  
ATOM  27370  O   PHE B 748       2.205 -57.584 -13.400  1.00  0.410          O  
ATOM  27371  CB  PHE B 748       0.985 -59.512 -11.418  1.00  0.430          C  
ATOM  27372  CG  PHE B 748       0.378 -60.882 -11.331  1.00  0.430          C  
ATOM  27373  CD1 PHE B 748       0.412 -61.612 -10.173  1.00  0.430          C  
ATOM  27374  CD2 PHE B 748      -0.257 -61.436 -12.433  1.00  0.430          C  
ATOM  27375  CE1 PHE B 748      -0.178 -62.871 -10.115  1.00  0.430          C  
ATOM  27376  CE2 PHE B 748      -0.820 -62.687 -12.382  1.00  0.430          C  
ATOM  27377  CZ  PHE B 748      -0.787 -63.400 -11.230  1.00  0.430          C  
ATOM  27378  H   PHE B 748       3.136 -59.681  -9.840  1.00  0.360          H  
ATOM  27379  HA  PHE B 748       2.591 -60.060 -12.736  1.00  0.370          H  
ATOM  27380 1HB  PHE B 748       0.897 -59.049 -10.434  1.00  0.520          H  
ATOM  27381 2HB  PHE B 748       0.366 -58.920 -12.095  1.00  0.520          H  
ATOM  27382  HD1 PHE B 748       0.915 -61.181  -9.307  1.00  0.520          H  
ATOM  27383  HD2 PHE B 748      -0.291 -60.874 -13.357  1.00  0.520          H  
ATOM  27384  HE1 PHE B 748      -0.155 -63.441  -9.194  1.00  0.520          H  
ATOM  27385  HE2 PHE B 748      -1.293 -63.108 -13.270  1.00  0.520          H  
ATOM  27386  HZ  PHE B 748      -1.239 -64.390 -11.201  1.00  0.520          H  
ATOM  27387  N   GLY B 749       3.339 -57.142 -11.501  1.00  0.310          N  
ATOM  27388  CA  GLY B 749       3.515 -55.737 -11.814  1.00  0.300          C  
ATOM  27389  C   GLY B 749       4.881 -55.309 -12.329  1.00  0.380          C  
ATOM  27390  O   GLY B 749       4.962 -54.225 -12.892  1.00  1.020          O  
ATOM  27391  H   GLY B 749       3.726 -57.446 -10.608  1.00  0.370          H  
ATOM  27392 1HA  GLY B 749       2.780 -55.447 -12.558  1.00  0.360          H  
ATOM  27393 2HA  GLY B 749       3.287 -55.162 -10.914  1.00  0.360          H  
ATOM  27394  N   SER B 750       5.930 -56.166 -12.236  1.00  0.430          N  
ATOM  27395  CA  SER B 750       7.277 -55.795 -12.703  1.00  0.490          C  
ATOM  27396  C   SER B 750       7.946 -54.725 -11.842  1.00  0.610          C  
ATOM  27397  O   SER B 750       7.825 -53.538 -12.125  1.00  1.300          O  
ATOM  27398  CB  SER B 750       7.224 -55.327 -14.145  1.00  0.660          C  
ATOM  27399  OG  SER B 750       8.469 -55.392 -14.753  1.00  0.660          O  
ATOM  27400  H   SER B 750       5.846 -57.058 -11.752  1.00  0.520          H  
ATOM  27401  HA  SER B 750       7.901 -56.685 -12.639  1.00  0.590          H  
ATOM  27402 1HB  SER B 750       6.505 -55.917 -14.694  1.00  0.790          H  
ATOM  27403 2HB  SER B 750       6.895 -54.296 -14.195  1.00  0.790          H  
ATOM  27404  HG  SER B 750       8.302 -55.212 -15.679  1.00  0.790          H  
ATOM  27405  N   ASP B 751       8.495 -55.097 -10.695  1.00  0.380          N  
ATOM  27406  CA  ASP B 751       9.026 -54.057  -9.828  1.00  0.380          C  
ATOM  27407  C   ASP B 751      10.437 -53.642 -10.226  1.00  0.350          C  
ATOM  27408  O   ASP B 751      11.231 -54.438 -10.735  1.00  0.400          O  
ATOM  27409  CB  ASP B 751       8.988 -54.445  -8.354  1.00  0.530          C  
ATOM  27410  CG  ASP B 751       9.144 -53.206  -7.455  1.00  0.530          C  
ATOM  27411  OD1 ASP B 751       8.938 -52.110  -7.983  1.00  0.530          O  
ATOM  27412  OD2 ASP B 751       9.449 -53.319  -6.291  1.00  0.530          O  
ATOM  27413  H   ASP B 751       8.659 -56.096 -10.528  1.00  0.460          H  
ATOM  27414  HA  ASP B 751       8.385 -53.180  -9.936  1.00  0.460          H  
ATOM  27415 1HB  ASP B 751       8.033 -54.914  -8.138  1.00  0.640          H  
ATOM  27416 2HB  ASP B 751       9.784 -55.160  -8.141  1.00  0.640          H  
ATOM  27417  N   TYR B 752      10.764 -52.409  -9.907  1.00  0.280          N  
ATOM  27418  CA  TYR B 752      12.061 -51.823 -10.189  1.00  0.290          C  
ATOM  27419  C   TYR B 752      12.892 -51.891  -8.913  1.00  0.290          C  
ATOM  27420  O   TYR B 752      12.517 -51.391  -7.845  1.00  0.410          O  
ATOM  27421  CB  TYR B 752      11.859 -50.431 -10.804  1.00  0.400          C  
ATOM  27422  CG  TYR B 752      11.216 -50.558 -12.217  1.00  0.400          C  
ATOM  27423  CD1 TYR B 752       9.860 -50.819 -12.356  1.00  0.400          C  
ATOM  27424  CD2 TYR B 752      11.985 -50.429 -13.356  1.00  0.400          C  
ATOM  27425  CE1 TYR B 752       9.308 -50.982 -13.606  1.00  0.400          C  
ATOM  27426  CE2 TYR B 752      11.415 -50.584 -14.631  1.00  0.400          C  
ATOM  27427  CZ  TYR B 752      10.075 -50.872 -14.744  1.00  0.400          C  
ATOM  27428  OH  TYR B 752       9.455 -51.076 -15.978  1.00  0.400          O  
ATOM  27429  H   TYR B 752      10.039 -51.883  -9.414  1.00  0.340          H  
ATOM  27430  HA  TYR B 752      12.570 -52.434 -10.937  1.00  0.350          H  
ATOM  27431 1HB  TYR B 752      11.220 -49.833 -10.187  1.00  0.480          H  
ATOM  27432 2HB  TYR B 752      12.816 -49.922 -10.897  1.00  0.480          H  
ATOM  27433  HD1 TYR B 752       9.222 -50.924 -11.482  1.00  0.480          H  
ATOM  27434  HD2 TYR B 752      13.043 -50.231 -13.261  1.00  0.480          H  
ATOM  27435  HE1 TYR B 752       8.257 -51.215 -13.700  1.00  0.480          H  
ATOM  27436  HE2 TYR B 752      12.033 -50.500 -15.524  1.00  0.480          H  
ATOM  27437  HH  TYR B 752      10.095 -51.123 -16.725  1.00  0.480          H  
ATOM  27438  N   ILE B 753      14.007 -52.585  -9.030  1.00  0.240          N  
ATOM  27439  CA  ILE B 753      14.860 -52.942  -7.914  1.00  0.250          C  
ATOM  27440  C   ILE B 753      15.952 -51.928  -7.660  1.00  0.250          C  
ATOM  27441  O   ILE B 753      16.205 -51.560  -6.510  1.00  0.290          O  
ATOM  27442  CB  ILE B 753      15.424 -54.362  -8.163  1.00  0.350          C  
ATOM  27443  CG1 ILE B 753      14.410 -55.451  -7.703  1.00  0.350          C  
ATOM  27444  CG2 ILE B 753      16.733 -54.604  -7.472  1.00  0.350          C  
ATOM  27445  CD1 ILE B 753      13.001 -55.375  -8.300  1.00  0.350          C  
ATOM  27446  H   ILE B 753      14.287 -52.903  -9.962  1.00  0.290          H  
ATOM  27447  HA  ILE B 753      14.240 -52.992  -7.024  1.00  0.300          H  
ATOM  27448  HB  ILE B 753      15.571 -54.493  -9.232  1.00  0.420          H  
ATOM  27449 1HG1 ILE B 753      14.840 -56.408  -7.960  1.00  0.420          H  
ATOM  27450 2HG1 ILE B 753      14.323 -55.404  -6.633  1.00  0.420          H  
ATOM  27451 1HG2 ILE B 753      17.040 -55.599  -7.707  1.00  0.420          H  
ATOM  27452 2HG2 ILE B 753      17.502 -53.913  -7.796  1.00  0.420          H  
ATOM  27453 3HG2 ILE B 753      16.591 -54.510  -6.425  1.00  0.420          H  
ATOM  27454 1HD1 ILE B 753      12.400 -56.187  -7.938  1.00  0.420          H  
ATOM  27455 2HD1 ILE B 753      12.512 -54.457  -8.025  1.00  0.420          H  
ATOM  27456 3HD1 ILE B 753      13.070 -55.439  -9.375  1.00  0.420          H  
ATOM  27457  N   GLY B 754      16.636 -51.525  -8.710  1.00  0.230          N  
ATOM  27458  CA  GLY B 754      17.746 -50.584  -8.562  1.00  0.250          C  
ATOM  27459  C   GLY B 754      18.461 -50.429  -9.875  1.00  0.220          C  
ATOM  27460  O   GLY B 754      18.006 -50.965 -10.879  1.00  0.310          O  
ATOM  27461  H   GLY B 754      16.361 -51.892  -9.626  1.00  0.280          H  
ATOM  27462 1HA  GLY B 754      17.367 -49.617  -8.228  1.00  0.300          H  
ATOM  27463 2HA  GLY B 754      18.437 -50.946  -7.802  1.00  0.300          H  
ATOM  27464  N   ASP B 755      19.540 -49.652  -9.921  1.00  0.270          N  
ATOM  27465  CA  ASP B 755      20.235 -49.534 -11.201  1.00  0.240          C  
ATOM  27466  C   ASP B 755      21.415 -50.495 -11.297  1.00  0.270          C  
ATOM  27467  O   ASP B 755      21.768 -51.175 -10.331  1.00  0.450          O  
ATOM  27468  CB  ASP B 755      20.726 -48.099 -11.434  1.00  0.350          C  
ATOM  27469  CG  ASP B 755      19.619 -47.052 -11.717  1.00  0.350          C  
ATOM  27470  OD1 ASP B 755      18.520 -47.384 -12.083  1.00  0.350          O  
ATOM  27471  OD2 ASP B 755      19.918 -45.891 -11.571  1.00  0.350          O  
ATOM  27472  H   ASP B 755      19.883 -49.187  -9.094  1.00  0.320          H  
ATOM  27473  HA  ASP B 755      19.545 -49.783 -11.997  1.00  0.290          H  
ATOM  27474 1HB  ASP B 755      21.294 -47.771 -10.567  1.00  0.420          H  
ATOM  27475 2HB  ASP B 755      21.410 -48.094 -12.285  1.00  0.420          H  
ATOM  27476  N   PHE B 756      22.068 -50.499 -12.444  1.00  0.220          N  
ATOM  27477  CA  PHE B 756      23.272 -51.282 -12.667  1.00  0.240          C  
ATOM  27478  C   PHE B 756      23.989 -50.576 -13.806  1.00  0.250          C  
ATOM  27479  O   PHE B 756      23.414 -49.666 -14.413  1.00  0.250          O  
ATOM  27480  CB  PHE B 756      22.939 -52.724 -13.010  1.00  0.330          C  
ATOM  27481  CG  PHE B 756      22.417 -52.949 -14.353  1.00  0.330          C  
ATOM  27482  CD1 PHE B 756      23.256 -53.475 -15.289  1.00  0.330          C  
ATOM  27483  CD2 PHE B 756      21.159 -52.606 -14.728  1.00  0.330          C  
ATOM  27484  CE1 PHE B 756      22.855 -53.675 -16.541  1.00  0.330          C  
ATOM  27485  CE2 PHE B 756      20.753 -52.799 -16.009  1.00  0.330          C  
ATOM  27486  CZ  PHE B 756      21.592 -53.333 -16.917  1.00  0.330          C  
ATOM  27487  H   PHE B 756      21.666 -49.967 -13.215  1.00  0.260          H  
ATOM  27488  HA  PHE B 756      23.904 -51.255 -11.778  1.00  0.290          H  
ATOM  27489 1HB  PHE B 756      23.817 -53.338 -12.877  1.00  0.390          H  
ATOM  27490 2HB  PHE B 756      22.203 -53.065 -12.310  1.00  0.390          H  
ATOM  27491  HD1 PHE B 756      24.280 -53.739 -15.003  1.00  0.390          H  
ATOM  27492  HD2 PHE B 756      20.482 -52.160 -14.010  1.00  0.390          H  
ATOM  27493  HE1 PHE B 756      23.550 -54.110 -17.249  1.00  0.390          H  
ATOM  27494  HE2 PHE B 756      19.770 -52.514 -16.313  1.00  0.390          H  
ATOM  27495  HZ  PHE B 756      21.260 -53.483 -17.943  1.00  0.390          H  
ATOM  27496  N   MET B 757      25.230 -50.932 -14.098  1.00  0.280          N  
ATOM  27497  CA  MET B 757      25.863 -50.246 -15.217  1.00  0.310          C  
ATOM  27498  C   MET B 757      25.985 -51.156 -16.421  1.00  0.340          C  
ATOM  27499  O   MET B 757      26.113 -52.359 -16.264  1.00  0.420          O  
ATOM  27500  CB  MET B 757      27.240 -49.716 -14.821  1.00  0.420          C  
ATOM  27501  CG  MET B 757      27.261 -48.793 -13.607  1.00  0.420          C  
ATOM  27502  SD  MET B 757      26.350 -47.251 -13.811  1.00  0.420          S  
ATOM  27503  CE  MET B 757      27.331 -46.350 -15.000  1.00  0.420          C  
ATOM  27504  H   MET B 757      25.694 -51.704 -13.609  1.00  0.340          H  
ATOM  27505  HA  MET B 757      25.244 -49.406 -15.506  1.00  0.370          H  
ATOM  27506 1HB  MET B 757      27.884 -50.543 -14.578  1.00  0.510          H  
ATOM  27507 2HB  MET B 757      27.684 -49.201 -15.668  1.00  0.510          H  
ATOM  27508 1HG  MET B 757      26.846 -49.321 -12.755  1.00  0.510          H  
ATOM  27509 2HG  MET B 757      28.294 -48.550 -13.376  1.00  0.510          H  
ATOM  27510 1HE  MET B 757      26.874 -45.385 -15.202  1.00  0.510          H  
ATOM  27511 2HE  MET B 757      28.332 -46.197 -14.617  1.00  0.510          H  
ATOM  27512 3HE  MET B 757      27.378 -46.912 -15.910  1.00  0.510          H  
ATOM  27513  N   HIS B 758      25.959 -50.602 -17.618  1.00  0.330          N  
ATOM  27514  CA  HIS B 758      26.260 -51.426 -18.783  1.00  0.460          C  
ATOM  27515  C   HIS B 758      26.776 -50.542 -19.895  1.00  0.370          C  
ATOM  27516  O   HIS B 758      26.131 -49.570 -20.274  1.00  0.350          O  
ATOM  27517  CB  HIS B 758      25.056 -52.220 -19.257  1.00  0.590          C  
ATOM  27518  CG  HIS B 758      25.441 -53.222 -20.255  1.00  0.590          C  
ATOM  27519  ND1 HIS B 758      26.199 -54.335 -19.924  1.00  0.590          N  
ATOM  27520  CD2 HIS B 758      25.202 -53.305 -21.581  1.00  0.590          C  
ATOM  27521  CE1 HIS B 758      26.414 -55.046 -21.015  1.00  0.590          C  
ATOM  27522  NE2 HIS B 758      25.819 -54.444 -22.033  1.00  0.590          N  
ATOM  27523  H   HIS B 758      25.751 -49.600 -17.687  1.00  0.400          H  
ATOM  27524  HA  HIS B 758      27.046 -52.137 -18.537  1.00  0.550          H  
ATOM  27525 1HB  HIS B 758      24.614 -52.710 -18.435  1.00  0.710          H  
ATOM  27526 2HB  HIS B 758      24.314 -51.550 -19.690  1.00  0.710          H  
ATOM  27527  HD1 HIS B 758      26.256 -54.746 -18.976  1.00  0.710          H  
ATOM  27528  HD2 HIS B 758      24.657 -52.662 -22.274  1.00  0.710          H  
ATOM  27529  HE1 HIS B 758      26.998 -55.964 -20.967  1.00  0.710          H  
ATOM  27530  N   GLY B 759      27.980 -50.830 -20.389  1.00  0.410          N  
ATOM  27531  CA  GLY B 759      28.554 -49.984 -21.435  1.00  0.420          C  
ATOM  27532  C   GLY B 759      28.922 -48.633 -20.820  1.00  0.450          C  
ATOM  27533  O   GLY B 759      28.977 -47.611 -21.514  1.00  0.480          O  
ATOM  27534  H   GLY B 759      28.478 -51.648 -20.064  1.00  0.490          H  
ATOM  27535 1HA  GLY B 759      29.440 -50.460 -21.855  1.00  0.500          H  
ATOM  27536 2HA  GLY B 759      27.833 -49.850 -22.242  1.00  0.500          H  
ATOM  27537  N   SER B 760      29.107 -48.655 -19.494  1.00  0.470          N  
ATOM  27538  CA  SER B 760      29.371 -47.517 -18.617  1.00  0.520          C  
ATOM  27539  C   SER B 760      28.176 -46.560 -18.526  1.00  0.470          C  
ATOM  27540  O   SER B 760      28.316 -45.433 -18.040  1.00  0.530          O  
ATOM  27541  CB  SER B 760      30.620 -46.765 -19.054  1.00  0.710          C  
ATOM  27542  OG  SER B 760      31.749 -47.605 -19.044  1.00  0.710          O  
ATOM  27543  H   SER B 760      29.074 -49.561 -19.058  1.00  0.560          H  
ATOM  27544  HA  SER B 760      29.557 -47.903 -17.614  1.00  0.620          H  
ATOM  27545 1HB  SER B 760      30.482 -46.343 -20.045  1.00  0.850          H  
ATOM  27546 2HB  SER B 760      30.787 -45.930 -18.375  1.00  0.850          H  
ATOM  27547  HG  SER B 760      32.479 -47.067 -19.355  1.00  0.850          H  
ATOM  27548  N   GLN B 761      26.988 -47.019 -18.938  1.00  0.410          N  
ATOM  27549  CA  GLN B 761      25.779 -46.224 -18.842  1.00  0.390          C  
ATOM  27550  C   GLN B 761      24.955 -46.695 -17.651  1.00  0.310          C  
ATOM  27551  O   GLN B 761      25.059 -47.855 -17.258  1.00  0.310          O  
ATOM  27552  CB  GLN B 761      24.950 -46.392 -20.106  1.00  0.550          C  
ATOM  27553  CG  GLN B 761      25.717 -46.173 -21.377  1.00  0.550          C  
ATOM  27554  CD  GLN B 761      26.318 -44.859 -21.429  1.00  0.550          C  
ATOM  27555  OE1 GLN B 761      25.629 -43.846 -21.279  1.00  0.550          O  
ATOM  27556  NE2 GLN B 761      27.626 -44.839 -21.645  1.00  0.550          N  
ATOM  27557  H   GLN B 761      26.919 -47.933 -19.384  1.00  0.490          H  
ATOM  27558  HA  GLN B 761      26.042 -45.176 -18.696  1.00  0.470          H  
ATOM  27559 1HB  GLN B 761      24.510 -47.392 -20.132  1.00  0.660          H  
ATOM  27560 2HB  GLN B 761      24.153 -45.674 -20.088  1.00  0.660          H  
ATOM  27561 1HG  GLN B 761      26.504 -46.915 -21.450  1.00  0.660          H  
ATOM  27562 2HG  GLN B 761      25.039 -46.274 -22.223  1.00  0.660          H  
ATOM  27563 1HE2 GLN B 761      28.113 -43.972 -21.699  1.00  0.660          H  
ATOM  27564 2HE2 GLN B 761      28.136 -45.734 -21.742  1.00  0.660          H  
ATOM  27565  N   VAL B 762      24.087 -45.834 -17.119  1.00  0.310          N  
ATOM  27566  CA  VAL B 762      23.201 -46.228 -16.015  1.00  0.290          C  
ATOM  27567  C   VAL B 762      21.889 -46.837 -16.527  1.00  0.250          C  
ATOM  27568  O   VAL B 762      21.112 -46.142 -17.192  1.00  0.270          O  
ATOM  27569  CB  VAL B 762      22.839 -44.982 -15.193  1.00  0.410          C  
ATOM  27570  CG1 VAL B 762      21.892 -45.366 -14.065  1.00  0.410          C  
ATOM  27571  CG2 VAL B 762      24.103 -44.321 -14.673  1.00  0.410          C  
ATOM  27572  H   VAL B 762      24.045 -44.892 -17.483  1.00  0.370          H  
ATOM  27573  HA  VAL B 762      23.711 -46.964 -15.390  1.00  0.350          H  
ATOM  27574  HB  VAL B 762      22.311 -44.282 -15.839  1.00  0.500          H  
ATOM  27575 1HG1 VAL B 762      21.614 -44.498 -13.508  1.00  0.500          H  
ATOM  27576 2HG1 VAL B 762      20.984 -45.826 -14.450  1.00  0.500          H  
ATOM  27577 3HG1 VAL B 762      22.389 -46.070 -13.401  1.00  0.500          H  
ATOM  27578 1HG2 VAL B 762      23.862 -43.429 -14.129  1.00  0.500          H  
ATOM  27579 2HG2 VAL B 762      24.621 -45.001 -14.021  1.00  0.500          H  
ATOM  27580 3HG2 VAL B 762      24.741 -44.059 -15.504  1.00  0.500          H  
ATOM  27581  N   ARG B 763      21.603 -48.089 -16.150  1.00  0.240          N  
ATOM  27582  CA  ARG B 763      20.400 -48.807 -16.591  1.00  0.230          C  
ATOM  27583  C   ARG B 763      19.646 -49.442 -15.401  1.00  0.220          C  
ATOM  27584  O   ARG B 763      20.233 -49.682 -14.351  1.00  0.260          O  
ATOM  27585  CB  ARG B 763      20.818 -49.830 -17.645  1.00  0.330          C  
ATOM  27586  CG  ARG B 763      21.430 -49.194 -18.922  1.00  0.330          C  
ATOM  27587  CD  ARG B 763      20.422 -48.475 -19.772  1.00  0.330          C  
ATOM  27588  NE  ARG B 763      21.033 -47.879 -20.943  1.00  0.330          N  
ATOM  27589  CZ  ARG B 763      21.518 -46.617 -20.971  1.00  0.330          C  
ATOM  27590  NH1 ARG B 763      21.459 -45.824 -19.915  1.00  0.330          N  
ATOM  27591  NH2 ARG B 763      22.069 -46.159 -22.058  1.00  0.330          N  
ATOM  27592  H   ARG B 763      22.290 -48.589 -15.572  1.00  0.290          H  
ATOM  27593  HA  ARG B 763      19.722 -48.094 -17.050  1.00  0.280          H  
ATOM  27594 1HB  ARG B 763      21.596 -50.457 -17.227  1.00  0.390          H  
ATOM  27595 2HB  ARG B 763      19.974 -50.463 -17.929  1.00  0.390          H  
ATOM  27596 1HG  ARG B 763      22.234 -48.512 -18.671  1.00  0.390          H  
ATOM  27597 2HG  ARG B 763      21.843 -49.994 -19.535  1.00  0.390          H  
ATOM  27598 1HD  ARG B 763      19.686 -49.188 -20.123  1.00  0.390          H  
ATOM  27599 2HD  ARG B 763      19.915 -47.700 -19.222  1.00  0.390          H  
ATOM  27600  HE  ARG B 763      21.134 -48.457 -21.806  1.00  0.390          H  
ATOM  27601 1HH1 ARG B 763      21.063 -46.129 -19.018  1.00  0.390          H  
ATOM  27602 2HH1 ARG B 763      21.838 -44.898 -19.972  1.00  0.390          H  
ATOM  27603 1HH2 ARG B 763      22.130 -46.759 -22.886  1.00  0.390          H  
ATOM  27604 2HH2 ARG B 763      22.446 -45.221 -22.074  1.00  0.390          H  
ATOM  27605  N   LYS B 764      18.339 -49.705 -15.550  1.00  0.210          N  
ATOM  27606  CA  LYS B 764      17.535 -50.282 -14.448  1.00  0.230          C  
ATOM  27607  C   LYS B 764      17.569 -51.817 -14.335  1.00  0.200          C  
ATOM  27608  O   LYS B 764      17.720 -52.499 -15.342  1.00  0.250          O  
ATOM  27609  CB  LYS B 764      16.079 -49.842 -14.611  1.00  0.310          C  
ATOM  27610  CG  LYS B 764      15.895 -48.333 -14.507  1.00  0.310          C  
ATOM  27611  CD  LYS B 764      14.428 -47.911 -14.556  1.00  0.310          C  
ATOM  27612  CE  LYS B 764      14.305 -46.399 -14.594  1.00  0.310          C  
ATOM  27613  NZ  LYS B 764      12.893 -45.938 -14.532  1.00  0.310          N  
ATOM  27614  H   LYS B 764      17.892 -49.496 -16.434  1.00  0.250          H  
ATOM  27615  HA  LYS B 764      17.907 -49.872 -13.508  1.00  0.280          H  
ATOM  27616 1HB  LYS B 764      15.703 -50.168 -15.583  1.00  0.380          H  
ATOM  27617 2HB  LYS B 764      15.467 -50.321 -13.845  1.00  0.380          H  
ATOM  27618 1HG  LYS B 764      16.339 -47.989 -13.564  1.00  0.380          H  
ATOM  27619 2HG  LYS B 764      16.427 -47.851 -15.325  1.00  0.380          H  
ATOM  27620 1HD  LYS B 764      13.930 -48.345 -15.426  1.00  0.380          H  
ATOM  27621 2HD  LYS B 764      13.931 -48.248 -13.658  1.00  0.380          H  
ATOM  27622 1HE  LYS B 764      14.851 -45.970 -13.752  1.00  0.380          H  
ATOM  27623 2HE  LYS B 764      14.746 -46.039 -15.523  1.00  0.380          H  
ATOM  27624 1HZ  LYS B 764      12.889 -44.928 -14.572  1.00  0.380          H  
ATOM  27625 2HZ  LYS B 764      12.333 -46.289 -15.297  1.00  0.380          H  
ATOM  27626 3HZ  LYS B 764      12.468 -46.246 -13.656  1.00  0.380          H  
ATOM  27627  N   VAL B 765      17.357 -52.333 -13.116  1.00  0.200          N  
ATOM  27628  CA  VAL B 765      17.199 -53.763 -12.804  1.00  0.210          C  
ATOM  27629  C   VAL B 765      15.746 -53.986 -12.405  1.00  0.200          C  
ATOM  27630  O   VAL B 765      15.251 -53.298 -11.493  1.00  0.220          O  
ATOM  27631  CB  VAL B 765      18.088 -54.217 -11.618  1.00  0.290          C  
ATOM  27632  CG1 VAL B 765      17.865 -55.706 -11.353  1.00  0.290          C  
ATOM  27633  CG2 VAL B 765      19.540 -53.916 -11.885  1.00  0.290          C  
ATOM  27634  H   VAL B 765      17.310 -51.683 -12.338  1.00  0.240          H  
ATOM  27635  HA  VAL B 765      17.405 -54.355 -13.689  1.00  0.250          H  
ATOM  27636  HB  VAL B 765      17.784 -53.680 -10.720  1.00  0.350          H  
ATOM  27637 1HG1 VAL B 765      18.469 -55.999 -10.529  1.00  0.350          H  
ATOM  27638 2HG1 VAL B 765      16.822 -55.904 -11.116  1.00  0.350          H  
ATOM  27639 3HG1 VAL B 765      18.149 -56.288 -12.230  1.00  0.350          H  
ATOM  27640 1HG2 VAL B 765      20.129 -54.223 -11.036  1.00  0.350          H  
ATOM  27641 2HG2 VAL B 765      19.883 -54.437 -12.764  1.00  0.350          H  
ATOM  27642 3HG2 VAL B 765      19.650 -52.847 -12.029  1.00  0.350          H  
ATOM  27643  N   VAL B 766      15.074 -54.922 -13.099  1.00  0.200          N  
ATOM  27644  CA  VAL B 766      13.643 -55.154 -12.917  1.00  0.210          C  
ATOM  27645  C   VAL B 766      13.304 -56.647 -12.689  1.00  0.210          C  
ATOM  27646  O   VAL B 766      13.818 -57.517 -13.400  1.00  0.220          O  
ATOM  27647  CB  VAL B 766      12.912 -54.672 -14.188  1.00  0.290          C  
ATOM  27648  CG1 VAL B 766      11.379 -54.735 -13.984  1.00  0.290          C  
ATOM  27649  CG2 VAL B 766      13.417 -53.310 -14.569  1.00  0.290          C  
ATOM  27650  H   VAL B 766      15.586 -55.476 -13.794  1.00  0.240          H  
ATOM  27651  HA  VAL B 766      13.302 -54.582 -12.058  1.00  0.250          H  
ATOM  27652  HB  VAL B 766      13.131 -55.356 -15.003  1.00  0.350          H  
ATOM  27653 1HG1 VAL B 766      10.878 -54.411 -14.877  1.00  0.350          H  
ATOM  27654 2HG1 VAL B 766      11.052 -55.742 -13.746  1.00  0.350          H  
ATOM  27655 3HG1 VAL B 766      11.095 -54.068 -13.174  1.00  0.350          H  
ATOM  27656 1HG2 VAL B 766      12.915 -52.974 -15.469  1.00  0.350          H  
ATOM  27657 2HG2 VAL B 766      13.219 -52.661 -13.759  1.00  0.350          H  
ATOM  27658 3HG2 VAL B 766      14.481 -53.330 -14.756  1.00  0.350          H  
ATOM  27659  N   VAL B 767      12.427 -56.930 -11.714  1.00  0.230          N  
ATOM  27660  CA  VAL B 767      12.017 -58.312 -11.429  1.00  0.250          C  
ATOM  27661  C   VAL B 767      10.527 -58.518 -11.753  1.00  0.240          C  
ATOM  27662  O   VAL B 767       9.644 -57.847 -11.203  1.00  0.260          O  
ATOM  27663  CB  VAL B 767      12.280 -58.685  -9.944  1.00  0.340          C  
ATOM  27664  CG1 VAL B 767      11.833 -60.123  -9.669  1.00  0.340          C  
ATOM  27665  CG2 VAL B 767      13.767 -58.552  -9.605  1.00  0.340          C  
ATOM  27666  H   VAL B 767      12.018 -56.140 -11.202  1.00  0.280          H  
ATOM  27667  HA  VAL B 767      12.596 -58.986 -12.059  1.00  0.300          H  
ATOM  27668  HB  VAL B 767      11.696 -58.019  -9.318  1.00  0.410          H  
ATOM  27669 1HG1 VAL B 767      12.008 -60.365  -8.622  1.00  0.410          H  
ATOM  27670 2HG1 VAL B 767      10.778 -60.251  -9.891  1.00  0.410          H  
ATOM  27671 3HG1 VAL B 767      12.415 -60.796 -10.300  1.00  0.410          H  
ATOM  27672 1HG2 VAL B 767      13.928 -58.795  -8.554  1.00  0.410          H  
ATOM  27673 2HG2 VAL B 767      14.332 -59.218 -10.199  1.00  0.410          H  
ATOM  27674 3HG2 VAL B 767      14.095 -57.544  -9.801  1.00  0.410          H  
ATOM  27675  N   GLN B 768      10.259 -59.482 -12.637  1.00  0.240          N  
ATOM  27676  CA  GLN B 768       8.904 -59.805 -13.108  1.00  0.270          C  
ATOM  27677  C   GLN B 768       8.779 -61.287 -13.373  1.00  0.260          C  
ATOM  27678  O   GLN B 768       9.713 -61.889 -13.859  1.00  0.270          O  
ATOM  27679  CB  GLN B 768       8.580 -59.048 -14.393  1.00  0.370          C  
ATOM  27680  CG  GLN B 768       7.167 -59.282 -14.888  1.00  0.370          C  
ATOM  27681  CD  GLN B 768       6.772 -58.368 -15.988  1.00  0.370          C  
ATOM  27682  OE1 GLN B 768       7.574 -57.617 -16.573  1.00  0.370          O  
ATOM  27683  NE2 GLN B 768       5.501 -58.382 -16.282  1.00  0.370          N  
ATOM  27684  H   GLN B 768      11.066 -59.992 -13.023  1.00  0.290          H  
ATOM  27685  HA  GLN B 768       8.183 -59.536 -12.334  1.00  0.320          H  
ATOM  27686 1HB  GLN B 768       8.754 -57.995 -14.262  1.00  0.440          H  
ATOM  27687 2HB  GLN B 768       9.256 -59.386 -15.172  1.00  0.440          H  
ATOM  27688 1HG  GLN B 768       7.084 -60.304 -15.267  1.00  0.440          H  
ATOM  27689 2HG  GLN B 768       6.469 -59.134 -14.057  1.00  0.440          H  
ATOM  27690 1HE2 GLN B 768       5.137 -57.743 -16.986  1.00  0.440          H  
ATOM  27691 2HE2 GLN B 768       4.874 -58.988 -15.793  1.00  0.440          H  
ATOM  27692  N   ALA B 769       7.661 -61.908 -13.056  1.00  0.270          N  
ATOM  27693  CA  ALA B 769       7.587 -63.345 -13.267  1.00  0.270          C  
ATOM  27694  C   ALA B 769       7.740 -63.745 -14.718  1.00  0.270          C  
ATOM  27695  O   ALA B 769       7.299 -63.053 -15.648  1.00  0.290          O  
ATOM  27696  CB  ALA B 769       6.315 -63.856 -12.778  1.00  0.380          C  
ATOM  27697  H   ALA B 769       6.839 -61.410 -12.705  1.00  0.320          H  
ATOM  27698  HA  ALA B 769       8.391 -63.813 -12.700  1.00  0.320          H  
ATOM  27699 1HB  ALA B 769       6.278 -64.936 -12.917  1.00  0.450          H  
ATOM  27700 2HB  ALA B 769       6.194 -63.591 -11.756  1.00  0.450          H  
ATOM  27701 3HB  ALA B 769       5.628 -63.378 -13.353  1.00  0.450          H  
ATOM  27702  N   ASP B 770       8.333 -64.908 -14.919  1.00  0.290          N  
ATOM  27703  CA  ASP B 770       8.570 -65.428 -16.258  1.00  0.310          C  
ATOM  27704  C   ASP B 770       7.352 -65.644 -17.158  1.00  0.400          C  
ATOM  27705  O   ASP B 770       6.841 -66.762 -17.268  1.00  0.740          O  
ATOM  27706  CB  ASP B 770       9.306 -66.773 -16.186  1.00  0.430          C  
ATOM  27707  CG  ASP B 770       9.682 -67.335 -17.603  1.00  0.430          C  
ATOM  27708  OD1 ASP B 770       9.428 -66.653 -18.585  1.00  0.430          O  
ATOM  27709  OD2 ASP B 770      10.224 -68.426 -17.693  1.00  0.430          O  
ATOM  27710  H   ASP B 770       8.680 -65.435 -14.108  1.00  0.350          H  
ATOM  27711  HA  ASP B 770       9.217 -64.721 -16.769  1.00  0.370          H  
ATOM  27712 1HB  ASP B 770      10.214 -66.663 -15.588  1.00  0.510          H  
ATOM  27713 2HB  ASP B 770       8.680 -67.497 -15.670  1.00  0.510          H  
ATOM  27714  N   GLY B 771       6.939 -64.608 -17.874  1.00  0.370          N  
ATOM  27715  CA  GLY B 771       6.065 -64.836 -19.018  1.00  0.420          C  
ATOM  27716  C   GLY B 771       4.748 -65.522 -18.711  1.00  0.320          C  
ATOM  27717  O   GLY B 771       3.844 -64.954 -18.096  1.00  0.470          O  
ATOM  27718  H   GLY B 771       7.288 -63.681 -17.635  1.00  0.440          H  
ATOM  27719 1HA  GLY B 771       5.864 -63.876 -19.497  1.00  0.500          H  
ATOM  27720 2HA  GLY B 771       6.613 -65.429 -19.749  1.00  0.500          H  
ATOM  27721  N   ALA B 772       4.642 -66.766 -19.189  1.00  0.410          N  
ATOM  27722  CA  ALA B 772       3.454 -67.612 -19.074  1.00  0.530          C  
ATOM  27723  C   ALA B 772       3.017 -67.800 -17.635  1.00  0.450          C  
ATOM  27724  O   ALA B 772       1.848 -68.084 -17.373  1.00  0.720          O  
ATOM  27725  CB  ALA B 772       3.712 -68.965 -19.704  1.00  0.690          C  
ATOM  27726  H   ALA B 772       5.460 -67.146 -19.649  1.00  0.490          H  
ATOM  27727  HA  ALA B 772       2.642 -67.121 -19.609  1.00  0.640          H  
ATOM  27728 1HB  ALA B 772       2.809 -69.573 -19.642  1.00  0.830          H  
ATOM  27729 2HB  ALA B 772       3.992 -68.837 -20.747  1.00  0.830          H  
ATOM  27730 3HB  ALA B 772       4.521 -69.460 -19.169  1.00  0.830          H  
ATOM  27731  N   LYS B 773       3.938 -67.620 -16.708  1.00  0.300          N  
ATOM  27732  CA  LYS B 773       3.674 -67.769 -15.293  1.00  0.310          C  
ATOM  27733  C   LYS B 773       2.616 -66.780 -14.799  1.00  0.300          C  
ATOM  27734  O   LYS B 773       2.043 -66.967 -13.731  1.00  0.310          O  
ATOM  27735  CB  LYS B 773       4.968 -67.586 -14.519  1.00  0.430          C  
ATOM  27736  CG  LYS B 773       5.783 -68.852 -14.279  1.00  0.430          C  
ATOM  27737  CD  LYS B 773       6.175 -69.626 -15.548  1.00  0.430          C  
ATOM  27738  CE  LYS B 773       7.184 -70.700 -15.176  1.00  0.430          C  
ATOM  27739  NZ  LYS B 773       7.658 -71.515 -16.323  1.00  0.430          N  
ATOM  27740  H   LYS B 773       4.882 -67.350 -17.009  1.00  0.360          H  
ATOM  27741  HA  LYS B 773       3.289 -68.774 -15.120  1.00  0.370          H  
ATOM  27742 1HB  LYS B 773       5.600 -66.869 -15.037  1.00  0.520          H  
ATOM  27743 2HB  LYS B 773       4.744 -67.167 -13.556  1.00  0.520          H  
ATOM  27744 1HG  LYS B 773       6.708 -68.554 -13.800  1.00  0.520          H  
ATOM  27745 2HG  LYS B 773       5.234 -69.515 -13.613  1.00  0.520          H  
ATOM  27746 1HD  LYS B 773       5.298 -70.095 -15.994  1.00  0.520          H  
ATOM  27747 2HD  LYS B 773       6.627 -68.966 -16.277  1.00  0.520          H  
ATOM  27748 1HE  LYS B 773       8.038 -70.201 -14.739  1.00  0.520          H  
ATOM  27749 2HE  LYS B 773       6.737 -71.361 -14.433  1.00  0.520          H  
ATOM  27750 1HZ  LYS B 773       8.342 -72.194 -15.970  1.00  0.520          H  
ATOM  27751 2HZ  LYS B 773       6.887 -71.998 -16.747  1.00  0.520          H  
ATOM  27752 3HZ  LYS B 773       8.102 -70.909 -17.003  1.00  0.520          H  
ATOM  27753  N   ARG B 774       2.379 -65.691 -15.534  1.00  0.340          N  
ATOM  27754  CA  ARG B 774       1.404 -64.699 -15.109  1.00  0.370          C  
ATOM  27755  C   ARG B 774       0.360 -64.456 -16.183  1.00  0.330          C  
ATOM  27756  O   ARG B 774      -0.110 -63.318 -16.356  1.00  0.350          O  
ATOM  27757  CB  ARG B 774       2.096 -63.403 -14.824  1.00  0.510          C  
ATOM  27758  CG  ARG B 774       3.137 -63.475 -13.790  1.00  0.510          C  
ATOM  27759  CD  ARG B 774       2.705 -63.414 -12.379  1.00  0.510          C  
ATOM  27760  NE  ARG B 774       2.113 -64.625 -11.806  1.00  0.510          N  
ATOM  27761  CZ  ARG B 774       2.790 -65.674 -11.338  1.00  0.510          C  
ATOM  27762  NH1 ARG B 774       4.074 -65.676 -11.400  1.00  0.510          N  
ATOM  27763  NH2 ARG B 774       2.169 -66.717 -10.813  1.00  0.510          N  
ATOM  27764  H   ARG B 774       2.880 -65.555 -16.421  1.00  0.410          H  
ATOM  27765  HA  ARG B 774       0.896 -65.058 -14.216  1.00  0.440          H  
ATOM  27766 1HB  ARG B 774       2.574 -63.046 -15.736  1.00  0.610          H  
ATOM  27767 2HB  ARG B 774       1.375 -62.654 -14.519  1.00  0.610          H  
ATOM  27768 1HG  ARG B 774       3.725 -64.364 -13.944  1.00  0.610          H  
ATOM  27769 2HG  ARG B 774       3.744 -62.593 -13.960  1.00  0.610          H  
ATOM  27770 1HD  ARG B 774       3.552 -63.162 -11.789  1.00  0.610          H  
ATOM  27771 2HD  ARG B 774       2.039 -62.653 -12.302  1.00  0.610          H  
ATOM  27772  HE  ARG B 774       1.109 -64.661 -11.742  1.00  0.610          H  
ATOM  27773 1HH1 ARG B 774       4.554 -64.897 -11.800  1.00  0.610          H  
ATOM  27774 2HH1 ARG B 774       4.589 -66.465 -11.059  1.00  0.610          H  
ATOM  27775 1HH2 ARG B 774       1.144 -66.764 -10.739  1.00  0.610          H  
ATOM  27776 2HH2 ARG B 774       2.702 -67.495 -10.475  1.00  0.610          H  
ATOM  27777  N   LEU B 775       0.024 -65.497 -16.937  1.00  0.370          N  
ATOM  27778  CA  LEU B 775      -0.970 -65.325 -17.973  1.00  0.380          C  
ATOM  27779  C   LEU B 775      -2.405 -65.688 -17.590  1.00  0.460          C  
ATOM  27780  O   LEU B 775      -3.335 -65.080 -18.103  1.00  0.620          O  
ATOM  27781  CB  LEU B 775      -0.537 -66.053 -19.229  1.00  0.530          C  
ATOM  27782  CG  LEU B 775      -1.509 -66.001 -20.381  1.00  0.530          C  
ATOM  27783  CD1 LEU B 775      -1.834 -64.505 -20.768  1.00  0.530          C  
ATOM  27784  CD2 LEU B 775      -0.844 -66.773 -21.536  1.00  0.530          C  
ATOM  27785  H   LEU B 775       0.481 -66.411 -16.805  1.00  0.440          H  
ATOM  27786  HA  LEU B 775      -0.967 -64.269 -18.218  1.00  0.460          H  
ATOM  27787 1HB  LEU B 775       0.408 -65.625 -19.560  1.00  0.630          H  
ATOM  27788 2HB  LEU B 775      -0.362 -67.102 -18.973  1.00  0.630          H  
ATOM  27789  HG  LEU B 775      -2.446 -66.486 -20.106  1.00  0.630          H  
ATOM  27790 1HD1 LEU B 775      -2.538 -64.488 -21.580  1.00  0.630          H  
ATOM  27791 2HD1 LEU B 775      -2.292 -63.959 -19.954  1.00  0.630          H  
ATOM  27792 3HD1 LEU B 775      -0.921 -63.994 -21.054  1.00  0.630          H  
ATOM  27793 1HD2 LEU B 775      -1.483 -66.794 -22.385  1.00  0.630          H  
ATOM  27794 2HD2 LEU B 775       0.100 -66.294 -21.805  1.00  0.630          H  
ATOM  27795 3HD2 LEU B 775      -0.646 -67.796 -21.215  1.00  0.630          H  
ATOM  27796  N   GLY B 776      -2.641 -66.718 -16.799  1.00  0.600          N  
ATOM  27797  CA  GLY B 776      -4.028 -67.027 -16.479  1.00  0.700          C  
ATOM  27798  C   GLY B 776      -4.411 -66.490 -15.105  1.00  0.570          C  
ATOM  27799  O   GLY B 776      -3.559 -66.260 -14.253  1.00  0.540          O  
ATOM  27800  H   GLY B 776      -1.893 -67.291 -16.383  1.00  0.720          H  
ATOM  27801 1HA  GLY B 776      -4.691 -66.615 -17.239  1.00  0.840          H  
ATOM  27802 2HA  GLY B 776      -4.154 -68.109 -16.493  1.00  0.840          H  
ATOM  27803  N   ILE B 777      -5.707 -66.416 -14.825  1.00  0.630          N  
ATOM  27804  CA  ILE B 777      -6.168 -66.000 -13.496  1.00  0.580          C  
ATOM  27805  C   ILE B 777      -5.719 -67.062 -12.512  1.00  0.510          C  
ATOM  27806  O   ILE B 777      -5.265 -66.778 -11.407  1.00  0.470          O  
ATOM  27807  CB  ILE B 777      -7.695 -65.779 -13.429  1.00  0.830          C  
ATOM  27808  CG1 ILE B 777      -8.062 -64.396 -13.988  1.00  0.830          C  
ATOM  27809  CG2 ILE B 777      -8.189 -65.846 -11.965  1.00  0.830          C  
ATOM  27810  CD1 ILE B 777      -7.583 -64.085 -15.382  1.00  0.830          C  
ATOM  27811  H   ILE B 777      -6.379 -66.615 -15.554  1.00  0.760          H  
ATOM  27812  HA  ILE B 777      -5.678 -65.063 -13.225  1.00  0.700          H  
ATOM  27813  HB  ILE B 777      -8.207 -66.539 -14.020  1.00  1.000          H  
ATOM  27814 1HG1 ILE B 777      -9.150 -64.302 -13.976  1.00  1.000          H  
ATOM  27815 2HG1 ILE B 777      -7.635 -63.651 -13.324  1.00  1.000          H  
ATOM  27816 1HG2 ILE B 777      -9.265 -65.678 -11.943  1.00  1.000          H  
ATOM  27817 2HG2 ILE B 777      -7.981 -66.821 -11.526  1.00  1.000          H  
ATOM  27818 3HG2 ILE B 777      -7.692 -65.074 -11.376  1.00  1.000          H  
ATOM  27819 1HD1 ILE B 777      -7.901 -63.093 -15.650  1.00  1.000          H  
ATOM  27820 2HD1 ILE B 777      -6.517 -64.114 -15.431  1.00  1.000          H  
ATOM  27821 3HD1 ILE B 777      -8.001 -64.797 -16.086  1.00  1.000          H  
ATOM  27822  N   ASP B 778      -5.846 -68.302 -12.955  1.00  0.520          N  
ATOM  27823  CA  ASP B 778      -5.509 -69.512 -12.226  1.00  0.500          C  
ATOM  27824  C   ASP B 778      -4.038 -69.563 -11.820  1.00  0.460          C  
ATOM  27825  O   ASP B 778      -3.659 -70.347 -10.947  1.00  0.480          O  
ATOM  27826  CB  ASP B 778      -5.810 -70.732 -13.095  1.00  0.710          C  
ATOM  27827  CG  ASP B 778      -7.303 -71.003 -13.303  1.00  0.710          C  
ATOM  27828  OD1 ASP B 778      -8.114 -70.487 -12.572  1.00  0.710          O  
ATOM  27829  OD2 ASP B 778      -7.611 -71.716 -14.222  1.00  0.710          O  
ATOM  27830  H   ASP B 778      -6.236 -68.409 -13.878  1.00  0.620          H  
ATOM  27831  HA  ASP B 778      -6.119 -69.552 -11.324  1.00  0.600          H  
ATOM  27832 1HB  ASP B 778      -5.337 -70.601 -14.070  1.00  0.850          H  
ATOM  27833 2HB  ASP B 778      -5.359 -71.615 -12.639  1.00  0.850          H  
ATOM  27834  N   ASP B 779      -3.190 -68.743 -12.443  1.00  0.450          N  
ATOM  27835  CA  ASP B 779      -1.786 -68.777 -12.135  1.00  0.410          C  
ATOM  27836  C   ASP B 779      -1.480 -67.935 -10.893  1.00  0.390          C  
ATOM  27837  O   ASP B 779      -0.376 -68.010 -10.355  1.00  0.380          O  
ATOM  27838  CB  ASP B 779      -0.985 -68.317 -13.349  1.00  0.590          C  
ATOM  27839  CG  ASP B 779      -1.076 -69.297 -14.553  1.00  0.590          C  
ATOM  27840  OD1 ASP B 779      -1.023 -70.509 -14.369  1.00  0.590          O  
ATOM  27841  OD2 ASP B 779      -1.237 -68.814 -15.660  1.00  0.590          O  
ATOM  27842  H   ASP B 779      -3.514 -68.053 -13.122  1.00  0.540          H  
ATOM  27843  HA  ASP B 779      -1.510 -69.806 -11.926  1.00  0.490          H  
ATOM  27844 1HB  ASP B 779      -1.327 -67.330 -13.665  1.00  0.710          H  
ATOM  27845 2HB  ASP B 779       0.057 -68.220 -13.067  1.00  0.710          H  
ATOM  27846  N   ILE B 780      -2.473 -67.195 -10.363  1.00  0.380          N  
ATOM  27847  CA  ILE B 780      -2.257 -66.405  -9.144  1.00  0.370          C  
ATOM  27848  C   ILE B 780      -1.898 -67.388  -8.037  1.00  0.370          C  
ATOM  27849  O   ILE B 780      -0.978 -67.161  -7.258  1.00  0.370          O  
ATOM  27850  CB  ILE B 780      -3.497 -65.547  -8.725  1.00  0.520          C  
ATOM  27851  CG1 ILE B 780      -3.763 -64.380  -9.763  1.00  0.520          C  
ATOM  27852  CG2 ILE B 780      -3.246 -64.940  -7.313  1.00  0.520          C  
ATOM  27853  CD1 ILE B 780      -5.118 -63.667  -9.630  1.00  0.520          C  
ATOM  27854  H   ILE B 780      -3.395 -67.169 -10.817  1.00  0.460          H  
ATOM  27855  HA  ILE B 780      -1.411 -65.739  -9.290  1.00  0.440          H  
ATOM  27856  HB  ILE B 780      -4.387 -66.179  -8.705  1.00  0.630          H  
ATOM  27857 1HG1 ILE B 780      -3.004 -63.626  -9.630  1.00  0.630          H  
ATOM  27858 2HG1 ILE B 780      -3.691 -64.787 -10.774  1.00  0.630          H  
ATOM  27859 1HG2 ILE B 780      -4.099 -64.351  -7.002  1.00  0.630          H  
ATOM  27860 2HG2 ILE B 780      -3.088 -65.726  -6.582  1.00  0.630          H  
ATOM  27861 3HG2 ILE B 780      -2.363 -64.301  -7.352  1.00  0.630          H  
ATOM  27862 1HD1 ILE B 780      -5.191 -62.886 -10.386  1.00  0.630          H  
ATOM  27863 2HD1 ILE B 780      -5.918 -64.395  -9.783  1.00  0.630          H  
ATOM  27864 3HD1 ILE B 780      -5.219 -63.219  -8.653  1.00  0.630          H  
ATOM  27865  N   GLY B 781      -2.618 -68.508  -8.001  1.00  0.390          N  
ATOM  27866  CA  GLY B 781      -2.461 -69.581  -7.027  1.00  0.390          C  
ATOM  27867  C   GLY B 781      -1.099 -70.290  -7.082  1.00  0.370          C  
ATOM  27868  O   GLY B 781      -0.811 -71.138  -6.237  1.00  0.370          O  
ATOM  27869  H   GLY B 781      -3.342 -68.617  -8.698  1.00  0.470          H  
ATOM  27870 1HA  GLY B 781      -2.617 -69.176  -6.028  1.00  0.470          H  
ATOM  27871 2HA  GLY B 781      -3.249 -70.315  -7.190  1.00  0.470          H  
ATOM  27872  N   ARG B 782      -0.261 -69.995  -8.089  1.00  0.360          N  
ATOM  27873  CA  ARG B 782       1.053 -70.613  -8.154  1.00  0.350          C  
ATOM  27874  C   ARG B 782       2.037 -69.838  -7.294  1.00  0.340          C  
ATOM  27875  O   ARG B 782       3.159 -70.297  -7.060  1.00  0.350          O  
ATOM  27876  CB  ARG B 782       1.587 -70.638  -9.572  1.00  0.490          C  
ATOM  27877  CG  ARG B 782       0.841 -71.523 -10.528  1.00  0.490          C  
ATOM  27878  CD  ARG B 782       1.441 -71.451 -11.882  1.00  0.490          C  
ATOM  27879  NE  ARG B 782       0.673 -72.188 -12.861  1.00  0.490          N  
ATOM  27880  CZ  ARG B 782       0.754 -73.510 -13.127  1.00  0.490          C  
ATOM  27881  NH1 ARG B 782       1.592 -74.294 -12.467  1.00  0.490          N  
ATOM  27882  NH2 ARG B 782      -0.026 -74.012 -14.068  1.00  0.490          N  
ATOM  27883  H   ARG B 782      -0.499 -69.293  -8.793  1.00  0.430          H  
ATOM  27884  HA  ARG B 782       0.982 -71.633  -7.779  1.00  0.420          H  
ATOM  27885 1HB  ARG B 782       1.570 -69.629  -9.976  1.00  0.590          H  
ATOM  27886 2HB  ARG B 782       2.625 -70.966  -9.560  1.00  0.590          H  
ATOM  27887 1HG  ARG B 782       0.880 -72.550 -10.177  1.00  0.590          H  
ATOM  27888 2HG  ARG B 782      -0.196 -71.202 -10.585  1.00  0.590          H  
ATOM  27889 1HD  ARG B 782       1.457 -70.404 -12.199  1.00  0.590          H  
ATOM  27890 2HD  ARG B 782       2.458 -71.834 -11.868  1.00  0.590          H  
ATOM  27891  HE  ARG B 782      -0.003 -71.635 -13.418  1.00  0.590          H  
ATOM  27892 1HH1 ARG B 782       2.187 -73.912 -11.751  1.00  0.590          H  
ATOM  27893 2HH1 ARG B 782       1.638 -75.281 -12.681  1.00  0.590          H  
ATOM  27894 1HH2 ARG B 782      -0.666 -73.397 -14.571  1.00  0.590          H  
ATOM  27895 2HH2 ARG B 782       0.010 -74.993 -14.290  1.00  0.590          H  
ATOM  27896  N   LEU B 783       1.635 -68.650  -6.839  1.00  0.340          N  
ATOM  27897  CA  LEU B 783       2.504 -67.843  -6.009  1.00  0.340          C  
ATOM  27898  C   LEU B 783       2.357 -68.267  -4.577  1.00  0.350          C  
ATOM  27899  O   LEU B 783       1.253 -68.582  -4.130  1.00  0.370          O  
ATOM  27900  CB  LEU B 783       2.168 -66.345  -6.125  1.00  0.480          C  
ATOM  27901  CG  LEU B 783       2.377 -65.664  -7.466  1.00  0.480          C  
ATOM  27902  CD1 LEU B 783       1.874 -64.209  -7.391  1.00  0.480          C  
ATOM  27903  CD2 LEU B 783       3.856 -65.689  -7.808  1.00  0.480          C  
ATOM  27904  H   LEU B 783       0.693 -68.303  -7.048  1.00  0.410          H  
ATOM  27905  HA  LEU B 783       3.535 -68.022  -6.293  1.00  0.410          H  
ATOM  27906 1HB  LEU B 783       1.108 -66.247  -5.922  1.00  0.570          H  
ATOM  27907 2HB  LEU B 783       2.720 -65.798  -5.363  1.00  0.570          H  
ATOM  27908  HG  LEU B 783       1.800 -66.173  -8.227  1.00  0.570          H  
ATOM  27909 1HD1 LEU B 783       2.028 -63.730  -8.353  1.00  0.570          H  
ATOM  27910 2HD1 LEU B 783       0.817 -64.204  -7.145  1.00  0.570          H  
ATOM  27911 3HD1 LEU B 783       2.413 -63.664  -6.640  1.00  0.570          H  
ATOM  27912 1HD2 LEU B 783       4.018 -65.186  -8.740  1.00  0.570          H  
ATOM  27913 2HD2 LEU B 783       4.400 -65.182  -7.025  1.00  0.570          H  
ATOM  27914 3HD2 LEU B 783       4.210 -66.700  -7.889  1.00  0.570          H  
ATOM  27915  N   HIS B 784       3.467 -68.219  -3.848  1.00  0.350          N  
ATOM  27916  CA  HIS B 784       3.489 -68.549  -2.433  1.00  0.370          C  
ATOM  27917  C   HIS B 784       4.169 -67.463  -1.640  1.00  0.380          C  
ATOM  27918  O   HIS B 784       5.117 -66.826  -2.103  1.00  0.370          O  
ATOM  27919  CB  HIS B 784       4.239 -69.862  -2.166  1.00  0.510          C  
ATOM  27920  CG  HIS B 784       3.610 -71.112  -2.676  1.00  0.510          C  
ATOM  27921  ND1 HIS B 784       3.466 -71.387  -4.015  1.00  0.510          N  
ATOM  27922  CD2 HIS B 784       3.146 -72.193  -2.013  1.00  0.510          C  
ATOM  27923  CE1 HIS B 784       2.903 -72.568  -4.157  1.00  0.510          C  
ATOM  27924  NE2 HIS B 784       2.703 -73.090  -2.952  1.00  0.510          N  
ATOM  27925  H   HIS B 784       4.334 -67.948  -4.296  1.00  0.420          H  
ATOM  27926  HA  HIS B 784       2.478 -68.637  -2.054  1.00  0.440          H  
ATOM  27927 1HB  HIS B 784       5.247 -69.800  -2.583  1.00  0.610          H  
ATOM  27928 2HB  HIS B 784       4.334 -69.973  -1.092  1.00  0.610          H  
ATOM  27929  HD1 HIS B 784       3.970 -70.935  -4.764  1.00  0.610          H  
ATOM  27930  HD2 HIS B 784       3.084 -72.434  -0.955  1.00  0.610          H  
ATOM  27931  HE1 HIS B 784       2.696 -72.953  -5.155  1.00  0.610          H  
ATOM  27932  N   VAL B 785       3.724 -67.315  -0.407  1.00  0.390          N  
ATOM  27933  CA  VAL B 785       4.302 -66.361   0.519  1.00  0.410          C  
ATOM  27934  C   VAL B 785       4.803 -67.104   1.748  1.00  0.430          C  
ATOM  27935  O   VAL B 785       4.140 -68.022   2.229  1.00  0.430          O  
ATOM  27936  CB  VAL B 785       3.263 -65.280   0.896  1.00  0.570          C  
ATOM  27937  CG1 VAL B 785       3.854 -64.297   1.863  1.00  0.570          C  
ATOM  27938  CG2 VAL B 785       2.817 -64.550  -0.357  1.00  0.570          C  
ATOM  27939  H   VAL B 785       2.917 -67.879  -0.118  1.00  0.470          H  
ATOM  27940  HA  VAL B 785       5.149 -65.870   0.039  1.00  0.490          H  
ATOM  27941  HB  VAL B 785       2.401 -65.753   1.372  1.00  0.680          H  
ATOM  27942 1HG1 VAL B 785       3.120 -63.532   2.096  1.00  0.680          H  
ATOM  27943 2HG1 VAL B 785       4.169 -64.787   2.786  1.00  0.680          H  
ATOM  27944 3HG1 VAL B 785       4.709 -63.838   1.387  1.00  0.680          H  
ATOM  27945 1HG2 VAL B 785       2.086 -63.809  -0.095  1.00  0.680          H  
ATOM  27946 2HG2 VAL B 785       3.674 -64.075  -0.823  1.00  0.680          H  
ATOM  27947 3HG2 VAL B 785       2.382 -65.255  -1.045  1.00  0.680          H  
ATOM  27948  N   ARG B 786       6.010 -66.779   2.203  1.00  0.460          N  
ATOM  27949  CA  ARG B 786       6.553 -67.464   3.370  1.00  0.490          C  
ATOM  27950  C   ARG B 786       5.963 -66.924   4.677  1.00  0.470          C  
ATOM  27951  O   ARG B 786       5.928 -65.712   4.904  1.00  0.480          O  
ATOM  27952  CB  ARG B 786       8.076 -67.365   3.395  1.00  0.670          C  
ATOM  27953  CG  ARG B 786       8.742 -68.191   4.500  1.00  0.670          C  
ATOM  27954  CD  ARG B 786      10.240 -68.241   4.407  1.00  0.670          C  
ATOM  27955  NE  ARG B 786      10.859 -66.913   4.541  1.00  0.670          N  
ATOM  27956  CZ  ARG B 786      11.489 -66.217   3.541  1.00  0.670          C  
ATOM  27957  NH1 ARG B 786      11.648 -66.727   2.332  1.00  0.670          N  
ATOM  27958  NH2 ARG B 786      11.967 -64.997   3.781  1.00  0.670          N  
ATOM  27959  H   ARG B 786       6.529 -66.030   1.763  1.00  0.550          H  
ATOM  27960  HA  ARG B 786       6.295 -68.519   3.298  1.00  0.590          H  
ATOM  27961 1HB  ARG B 786       8.497 -67.656   2.444  1.00  0.810          H  
ATOM  27962 2HB  ARG B 786       8.355 -66.328   3.564  1.00  0.810          H  
ATOM  27963 1HG  ARG B 786       8.492 -67.763   5.466  1.00  0.810          H  
ATOM  27964 2HG  ARG B 786       8.363 -69.216   4.452  1.00  0.810          H  
ATOM  27965 1HD  ARG B 786      10.618 -68.873   5.207  1.00  0.810          H  
ATOM  27966 2HD  ARG B 786      10.520 -68.678   3.455  1.00  0.810          H  
ATOM  27967  HE  ARG B 786      10.779 -66.459   5.442  1.00  0.810          H  
ATOM  27968 1HH1 ARG B 786      11.357 -67.682   2.095  1.00  0.810          H  
ATOM  27969 2HH1 ARG B 786      12.111 -66.155   1.608  1.00  0.810          H  
ATOM  27970 1HH2 ARG B 786      11.868 -64.578   4.690  1.00  0.810          H  
ATOM  27971 2HH2 ARG B 786      12.465 -64.482   3.020  1.00  0.810          H  
ATOM  27972  N   ASN B 787       5.532 -67.849   5.530  1.00  0.480          N  
ATOM  27973  CA  ASN B 787       4.967 -67.578   6.843  1.00  0.500          C  
ATOM  27974  C   ASN B 787       6.067 -67.234   7.834  1.00  0.490          C  
ATOM  27975  O   ASN B 787       7.221 -67.632   7.665  1.00  0.480          O  
ATOM  27976  CB  ASN B 787       4.224 -68.778   7.420  1.00  0.690          C  
ATOM  27977  CG  ASN B 787       3.007 -69.208   6.698  1.00  0.690          C  
ATOM  27978  OD1 ASN B 787       2.546 -68.595   5.751  1.00  0.690          O  
ATOM  27979  ND2 ASN B 787       2.438 -70.280   7.175  1.00  0.690          N  
ATOM  27980  H   ASN B 787       5.580 -68.819   5.222  1.00  0.580          H  
ATOM  27981  HA  ASN B 787       4.293 -66.725   6.766  1.00  0.600          H  
ATOM  27982 1HB  ASN B 787       4.909 -69.627   7.459  1.00  0.830          H  
ATOM  27983 2HB  ASN B 787       3.933 -68.551   8.446  1.00  0.830          H  
ATOM  27984 1HD2 ASN B 787       1.599 -70.628   6.764  1.00  0.830          H  
ATOM  27985 2HD2 ASN B 787       2.829 -70.751   7.966  1.00  0.830          H  
ATOM  27986  N   GLU B 788       5.690 -66.602   8.937  1.00  0.510          N  
ATOM  27987  CA  GLU B 788       6.609 -66.311  10.039  1.00  0.540          C  
ATOM  27988  C   GLU B 788       7.238 -67.600  10.607  1.00  0.550          C  
ATOM  27989  O   GLU B 788       8.299 -67.568  11.225  1.00  0.570          O  
ATOM  27990  CB  GLU B 788       5.851 -65.605  11.166  1.00  0.740          C  
ATOM  27991  CG  GLU B 788       4.874 -66.528  11.870  1.00  0.740          C  
ATOM  27992  CD  GLU B 788       4.046 -65.919  12.911  1.00  0.740          C  
ATOM  27993  OE1 GLU B 788       3.672 -64.780  12.790  1.00  0.740          O  
ATOM  27994  OE2 GLU B 788       3.785 -66.615  13.867  1.00  0.740          O  
ATOM  27995  H   GLU B 788       4.729 -66.252   8.981  1.00  0.610          H  
ATOM  27996  HA  GLU B 788       7.404 -65.664   9.666  1.00  0.650          H  
ATOM  27997 1HB  GLU B 788       6.557 -65.222  11.902  1.00  0.890          H  
ATOM  27998 2HB  GLU B 788       5.293 -64.761  10.761  1.00  0.890          H  
ATOM  27999 1HG  GLU B 788       4.236 -67.008  11.136  1.00  0.890          H  
ATOM  28000 2HG  GLU B 788       5.456 -67.290  12.357  1.00  0.890          H  
ATOM  28001  N   GLN B 789       6.559 -68.735  10.394  1.00  0.540          N  
ATOM  28002  CA  GLN B 789       6.985 -70.050  10.859  1.00  0.560          C  
ATOM  28003  C   GLN B 789       7.866 -70.783   9.830  1.00  0.550          C  
ATOM  28004  O   GLN B 789       8.269 -71.924  10.053  1.00  0.570          O  
ATOM  28005  CB  GLN B 789       5.763 -70.921  11.186  1.00  0.780          C  
ATOM  28006  CG  GLN B 789       4.838 -70.398  12.315  1.00  0.780          C  
ATOM  28007  CD  GLN B 789       5.538 -70.287  13.667  1.00  0.780          C  
ATOM  28008  OE1 GLN B 789       6.238 -71.223  14.062  1.00  0.780          O  
ATOM  28009  NE2 GLN B 789       5.348 -69.177  14.390  1.00  0.780          N  
ATOM  28010  H   GLN B 789       5.693 -68.647   9.887  1.00  0.650          H  
ATOM  28011  HA  GLN B 789       7.575 -69.917  11.767  1.00  0.670          H  
ATOM  28012 1HB  GLN B 789       5.154 -71.027  10.288  1.00  0.930          H  
ATOM  28013 2HB  GLN B 789       6.098 -71.920  11.466  1.00  0.930          H  
ATOM  28014 1HG  GLN B 789       4.452 -69.422  12.043  1.00  0.930          H  
ATOM  28015 2HG  GLN B 789       4.011 -71.097  12.429  1.00  0.930          H  
ATOM  28016 1HE2 GLN B 789       5.788 -69.081  15.280  1.00  0.930          H  
ATOM  28017 2HE2 GLN B 789       4.753 -68.400  14.057  1.00  0.930          H  
ATOM  28018  N   GLY B 790       8.127 -70.149   8.684  1.00  0.520          N  
ATOM  28019  CA  GLY B 790       8.955 -70.710   7.614  1.00  0.510          C  
ATOM  28020  C   GLY B 790       8.226 -71.501   6.517  1.00  0.500          C  
ATOM  28021  O   GLY B 790       8.834 -71.841   5.500  1.00  0.510          O  
ATOM  28022  H   GLY B 790       7.781 -69.198   8.545  1.00  0.620          H  
ATOM  28023 1HA  GLY B 790       9.500 -69.890   7.150  1.00  0.610          H  
ATOM  28024 2HA  GLY B 790       9.709 -71.352   8.065  1.00  0.610          H  
ATOM  28025  N   GLU B 791       6.944 -71.788   6.704  1.00  0.510          N  
ATOM  28026  CA  GLU B 791       6.172 -72.556   5.725  1.00  0.510          C  
ATOM  28027  C   GLU B 791       5.782 -71.718   4.513  1.00  0.480          C  
ATOM  28028  O   GLU B 791       5.533 -70.520   4.636  1.00  0.470          O  
ATOM  28029  CB  GLU B 791       4.901 -73.101   6.376  1.00  0.710          C  
ATOM  28030  CG  GLU B 791       5.138 -74.093   7.504  1.00  0.710          C  
ATOM  28031  CD  GLU B 791       3.854 -74.614   8.094  1.00  0.710          C  
ATOM  28032  OE1 GLU B 791       2.815 -74.307   7.560  1.00  0.710          O  
ATOM  28033  OE2 GLU B 791       3.912 -75.309   9.079  1.00  0.710          O  
ATOM  28034  H   GLU B 791       6.514 -71.500   7.569  1.00  0.610          H  
ATOM  28035  HA  GLU B 791       6.783 -73.391   5.380  1.00  0.610          H  
ATOM  28036 1HB  GLU B 791       4.327 -72.276   6.778  1.00  0.860          H  
ATOM  28037 2HB  GLU B 791       4.285 -73.586   5.617  1.00  0.860          H  
ATOM  28038 1HG  GLU B 791       5.719 -74.930   7.122  1.00  0.860          H  
ATOM  28039 2HG  GLU B 791       5.723 -73.607   8.286  1.00  0.860          H  
ATOM  28040  N   MET B 792       5.706 -72.341   3.334  1.00  0.480          N  
ATOM  28041  CA  MET B 792       5.226 -71.605   2.164  1.00  0.460          C  
ATOM  28042  C   MET B 792       3.734 -71.826   2.008  1.00  0.460          C  
ATOM  28043  O   MET B 792       3.281 -72.973   1.993  1.00  0.480          O  
ATOM  28044  CB  MET B 792       5.940 -72.059   0.891  1.00  0.650          C  
ATOM  28045  CG  MET B 792       7.446 -71.916   0.913  1.00  0.650          C  
ATOM  28046  SD  MET B 792       8.016 -70.223   1.198  1.00  0.650          S  
ATOM  28047  CE  MET B 792       7.565 -69.315  -0.276  1.00  0.650          C  
ATOM  28048  H   MET B 792       5.948 -73.321   3.263  1.00  0.580          H  
ATOM  28049  HA  MET B 792       5.387 -70.539   2.313  1.00  0.550          H  
ATOM  28050 1HB  MET B 792       5.719 -73.109   0.709  1.00  0.780          H  
ATOM  28051 2HB  MET B 792       5.565 -71.512   0.047  1.00  0.780          H  
ATOM  28052 1HG  MET B 792       7.864 -72.552   1.696  1.00  0.780          H  
ATOM  28053 2HG  MET B 792       7.851 -72.258  -0.048  1.00  0.780          H  
ATOM  28054 1HE  MET B 792       7.898 -68.280  -0.183  1.00  0.780          H  
ATOM  28055 2HE  MET B 792       8.048 -69.765  -1.149  1.00  0.780          H  
ATOM  28056 3HE  MET B 792       6.496 -69.329  -0.401  1.00  0.780          H  
ATOM  28057  N   VAL B 793       2.975 -70.750   1.847  1.00  0.430          N  
ATOM  28058  CA  VAL B 793       1.540 -70.876   1.666  1.00  0.450          C  
ATOM  28059  C   VAL B 793       1.086 -70.208   0.371  1.00  0.420          C  
ATOM  28060  O   VAL B 793       1.401 -69.033   0.164  1.00  0.410          O  
ATOM  28061  CB  VAL B 793       0.797 -70.252   2.863  1.00  0.620          C  
ATOM  28062  CG1 VAL B 793      -0.698 -70.332   2.664  1.00  0.620          C  
ATOM  28063  CG2 VAL B 793       1.177 -70.987   4.122  1.00  0.620          C  
ATOM  28064  H   VAL B 793       3.407 -69.819   1.901  1.00  0.520          H  
ATOM  28065  HA  VAL B 793       1.314 -71.934   1.659  1.00  0.540          H  
ATOM  28066  HB  VAL B 793       1.077 -69.197   2.957  1.00  0.750          H  
ATOM  28067 1HG1 VAL B 793      -1.182 -69.904   3.499  1.00  0.750          H  
ATOM  28068 2HG1 VAL B 793      -0.989 -69.792   1.768  1.00  0.750          H  
ATOM  28069 3HG1 VAL B 793      -1.004 -71.365   2.581  1.00  0.750          H  
ATOM  28070 1HG2 VAL B 793       0.658 -70.540   4.960  1.00  0.750          H  
ATOM  28071 2HG2 VAL B 793       0.899 -72.037   4.035  1.00  0.750          H  
ATOM  28072 3HG2 VAL B 793       2.254 -70.914   4.282  1.00  0.750          H  
ATOM  28073  N   PRO B 794       0.370 -70.915  -0.525  1.00  0.430          N  
ATOM  28074  CA  PRO B 794      -0.103 -70.389  -1.784  1.00  0.430          C  
ATOM  28075  C   PRO B 794      -1.155 -69.325  -1.559  1.00  0.400          C  
ATOM  28076  O   PRO B 794      -1.971 -69.447  -0.643  1.00  0.440          O  
ATOM  28077  CB  PRO B 794      -0.661 -71.629  -2.493  1.00  0.650          C  
ATOM  28078  CG  PRO B 794      -1.023 -72.594  -1.384  1.00  0.650          C  
ATOM  28079  CD  PRO B 794      -0.026 -72.331  -0.274  1.00  0.650          C  
ATOM  28080  HA  PRO B 794       0.743 -69.998  -2.344  1.00  0.520          H  
ATOM  28081 1HB  PRO B 794      -1.520 -71.347  -3.114  1.00  0.770          H  
ATOM  28082 2HB  PRO B 794       0.095 -72.027  -3.187  1.00  0.770          H  
ATOM  28083 1HG  PRO B 794      -2.055 -72.430  -1.069  1.00  0.770          H  
ATOM  28084 2HG  PRO B 794      -0.966 -73.628  -1.763  1.00  0.770          H  
ATOM  28085 1HD  PRO B 794      -0.564 -72.445   0.665  1.00  0.770          H  
ATOM  28086 2HD  PRO B 794       0.833 -73.014  -0.351  1.00  0.770          H  
ATOM  28087  N   LEU B 795      -1.208 -68.348  -2.454  1.00  0.360          N  
ATOM  28088  CA  LEU B 795      -2.220 -67.277  -2.419  1.00  0.370          C  
ATOM  28089  C   LEU B 795      -3.641 -67.800  -2.317  1.00  0.400          C  
ATOM  28090  O   LEU B 795      -4.514 -67.148  -1.745  1.00  0.450          O  
ATOM  28091  CB  LEU B 795      -2.076 -66.310  -3.602  1.00  0.510          C  
ATOM  28092  CG  LEU B 795      -1.176 -65.039  -3.329  1.00  0.510          C  
ATOM  28093  CD1 LEU B 795       0.253 -65.462  -2.959  1.00  0.510          C  
ATOM  28094  CD2 LEU B 795      -1.181 -64.139  -4.554  1.00  0.510          C  
ATOM  28095  H   LEU B 795      -0.477 -68.339  -3.176  1.00  0.430          H  
ATOM  28096  HA  LEU B 795      -2.049 -66.695  -1.526  1.00  0.440          H  
ATOM  28097 1HB  LEU B 795      -1.632 -66.853  -4.445  1.00  0.620          H  
ATOM  28098 2HB  LEU B 795      -3.069 -65.966  -3.896  1.00  0.620          H  
ATOM  28099  HG  LEU B 795      -1.584 -64.488  -2.487  1.00  0.620          H  
ATOM  28100 1HD1 LEU B 795       0.850 -64.574  -2.766  1.00  0.620          H  
ATOM  28101 2HD1 LEU B 795       0.250 -66.086  -2.077  1.00  0.620          H  
ATOM  28102 3HD1 LEU B 795       0.685 -66.010  -3.757  1.00  0.620          H  
ATOM  28103 1HD2 LEU B 795      -0.572 -63.254  -4.364  1.00  0.620          H  
ATOM  28104 2HD2 LEU B 795      -0.773 -64.686  -5.403  1.00  0.620          H  
ATOM  28105 3HD2 LEU B 795      -2.201 -63.833  -4.773  1.00  0.620          H  
ATOM  28106  N   ALA B 796      -3.872 -68.971  -2.886  1.00  0.410          N  
ATOM  28107  CA  ALA B 796      -5.174 -69.625  -2.933  1.00  0.460          C  
ATOM  28108  C   ALA B 796      -5.744 -69.909  -1.532  1.00  0.520          C  
ATOM  28109  O   ALA B 796      -6.950 -70.111  -1.380  1.00  0.570          O  
ATOM  28110  CB  ALA B 796      -5.057 -70.923  -3.709  1.00  0.620          C  
ATOM  28111  H   ALA B 796      -3.071 -69.433  -3.296  1.00  0.490          H  
ATOM  28112  HA  ALA B 796      -5.867 -68.955  -3.446  1.00  0.550          H  
ATOM  28113 1HB  ALA B 796      -6.039 -71.393  -3.772  1.00  0.750          H  
ATOM  28114 2HB  ALA B 796      -4.687 -70.716  -4.711  1.00  0.750          H  
ATOM  28115 3HB  ALA B 796      -4.366 -71.590  -3.195  1.00  0.750          H  
ATOM  28116  N   THR B 797      -4.875 -69.960  -0.517  1.00  0.530          N  
ATOM  28117  CA  THR B 797      -5.268 -70.254   0.856  1.00  0.630          C  
ATOM  28118  C   THR B 797      -5.672 -68.987   1.611  1.00  0.700          C  
ATOM  28119  O   THR B 797      -6.244 -69.060   2.700  1.00  0.830          O  
ATOM  28120  CB  THR B 797      -4.128 -71.018   1.574  1.00  0.840          C  
ATOM  28121  OG1 THR B 797      -3.923 -72.267   0.911  1.00  0.840          O  
ATOM  28122  CG2 THR B 797      -4.425 -71.308   3.043  1.00  0.840          C  
ATOM  28123  H   THR B 797      -3.887 -69.759  -0.689  1.00  0.640          H  
ATOM  28124  HA  THR B 797      -6.135 -70.912   0.827  1.00  0.760          H  
ATOM  28125  HB  THR B 797      -3.229 -70.430   1.496  1.00  1.010          H  
ATOM  28126  HG1 THR B 797      -3.654 -72.105   0.010  1.00  1.010          H  
ATOM  28127 1HG2 THR B 797      -3.586 -71.853   3.468  1.00  1.010          H  
ATOM  28128 2HG2 THR B 797      -4.557 -70.406   3.596  1.00  1.010          H  
ATOM  28129 3HG2 THR B 797      -5.326 -71.912   3.117  1.00  1.010          H  
ATOM  28130  N   PHE B 798      -5.354 -67.817   1.070  1.00  0.650          N  
ATOM  28131  CA  PHE B 798      -5.716 -66.590   1.744  1.00  0.750          C  
ATOM  28132  C   PHE B 798      -6.361 -65.534   0.847  1.00  0.580          C  
ATOM  28133  O   PHE B 798      -6.676 -64.448   1.329  1.00  0.570          O  
ATOM  28134  CB  PHE B 798      -4.549 -66.060   2.572  1.00  1.010          C  
ATOM  28135  CG  PHE B 798      -3.280 -65.847   1.835  1.00  1.010          C  
ATOM  28136  CD1 PHE B 798      -3.060 -64.722   1.111  1.00  1.010          C  
ATOM  28137  CD2 PHE B 798      -2.262 -66.805   1.915  1.00  1.010          C  
ATOM  28138  CE1 PHE B 798      -1.873 -64.544   0.469  1.00  1.010          C  
ATOM  28139  CE2 PHE B 798      -1.064 -66.618   1.284  1.00  1.010          C  
ATOM  28140  CZ  PHE B 798      -0.870 -65.483   0.564  1.00  1.010          C  
ATOM  28141  H   PHE B 798      -4.896 -67.759   0.160  1.00  0.780          H  
ATOM  28142  HA  PHE B 798      -6.477 -66.844   2.482  1.00  0.900          H  
ATOM  28143 1HB  PHE B 798      -4.839 -65.114   3.033  1.00  1.210          H  
ATOM  28144 2HB  PHE B 798      -4.365 -66.748   3.373  1.00  1.210          H  
ATOM  28145  HD1 PHE B 798      -3.839 -63.971   1.042  1.00  1.210          H  
ATOM  28146  HD2 PHE B 798      -2.426 -67.711   2.489  1.00  1.210          H  
ATOM  28147  HE1 PHE B 798      -1.719 -63.651  -0.111  1.00  1.210          H  
ATOM  28148  HE2 PHE B 798      -0.271 -67.372   1.353  1.00  1.210          H  
ATOM  28149  HZ  PHE B 798       0.068 -65.321   0.060  1.00  1.210          H  
ATOM  28150  N   ALA B 799      -6.629 -65.842  -0.427  1.00  0.640          N  
ATOM  28151  CA  ALA B 799      -7.288 -64.853  -1.269  1.00  0.570          C  
ATOM  28152  C   ALA B 799      -8.252 -65.494  -2.284  1.00  0.570          C  
ATOM  28153  O   ALA B 799      -7.992 -66.558  -2.845  1.00  0.720          O  
ATOM  28154  CB  ALA B 799      -6.233 -64.028  -1.987  1.00  0.830          C  
ATOM  28155  H   ALA B 799      -6.309 -66.717  -0.841  1.00  0.770          H  
ATOM  28156  HA  ALA B 799      -7.874 -64.209  -0.623  1.00  0.680          H  
ATOM  28157 1HB  ALA B 799      -6.729 -63.260  -2.573  1.00  0.990          H  
ATOM  28158 2HB  ALA B 799      -5.584 -63.568  -1.251  1.00  0.990          H  
ATOM  28159 3HB  ALA B 799      -5.644 -64.677  -2.635  1.00  0.990          H  
ATOM  28160  N   LYS B 800      -9.356 -64.800  -2.547  1.00  0.490          N  
ATOM  28161  CA  LYS B 800     -10.357 -65.244  -3.527  1.00  0.510          C  
ATOM  28162  C   LYS B 800     -10.422 -64.270  -4.687  1.00  0.460          C  
ATOM  28163  O   LYS B 800     -10.001 -63.129  -4.546  1.00  0.450          O  
ATOM  28164  CB  LYS B 800     -11.730 -65.383  -2.862  1.00  0.710          C  
ATOM  28165  CG  LYS B 800     -11.775 -66.355  -1.661  1.00  0.710          C  
ATOM  28166  CD  LYS B 800     -11.513 -67.811  -2.073  1.00  0.710          C  
ATOM  28167  CE  LYS B 800     -11.640 -68.760  -0.885  1.00  0.710          C  
ATOM  28168  NZ  LYS B 800     -11.359 -70.175  -1.270  1.00  0.710          N  
ATOM  28169  H   LYS B 800      -9.488 -63.924  -2.030  1.00  0.590          H  
ATOM  28170  HA  LYS B 800     -10.054 -66.206  -3.935  1.00  0.610          H  
ATOM  28171 1HB  LYS B 800     -12.057 -64.404  -2.508  1.00  0.850          H  
ATOM  28172 2HB  LYS B 800     -12.458 -65.722  -3.599  1.00  0.850          H  
ATOM  28173 1HG  LYS B 800     -11.020 -66.054  -0.933  1.00  0.850          H  
ATOM  28174 2HG  LYS B 800     -12.753 -66.292  -1.186  1.00  0.850          H  
ATOM  28175 1HD  LYS B 800     -12.218 -68.109  -2.850  1.00  0.850          H  
ATOM  28176 2HD  LYS B 800     -10.500 -67.909  -2.463  1.00  0.850          H  
ATOM  28177 1HE  LYS B 800     -10.927 -68.457  -0.118  1.00  0.850          H  
ATOM  28178 2HE  LYS B 800     -12.649 -68.698  -0.477  1.00  0.850          H  
ATOM  28179 1HZ  LYS B 800     -11.440 -70.772  -0.460  1.00  0.850          H  
ATOM  28180 2HZ  LYS B 800     -12.017 -70.474  -1.974  1.00  0.850          H  
ATOM  28181 3HZ  LYS B 800     -10.418 -70.240  -1.643  1.00  0.850          H  
ATOM  28182  N   ALA B 801     -10.967 -64.669  -5.834  1.00  0.450          N  
ATOM  28183  CA  ALA B 801     -11.020 -63.695  -6.922  1.00  0.420          C  
ATOM  28184  C   ALA B 801     -12.237 -63.845  -7.813  1.00  0.410          C  
ATOM  28185  O   ALA B 801     -12.821 -64.925  -7.935  1.00  0.430          O  
ATOM  28186  CB  ALA B 801      -9.769 -63.807  -7.782  1.00  0.600          C  
ATOM  28187  H   ALA B 801     -11.321 -65.609  -5.957  1.00  0.540          H  
ATOM  28188  HA  ALA B 801     -11.068 -62.711  -6.474  1.00  0.500          H  
ATOM  28189 1HB  ALA B 801      -9.805 -63.048  -8.556  1.00  0.720          H  
ATOM  28190 2HB  ALA B 801      -8.895 -63.652  -7.169  1.00  0.720          H  
ATOM  28191 3HB  ALA B 801      -9.724 -64.791  -8.240  1.00  0.720          H  
ATOM  28192  N   ALA B 802     -12.587 -62.738  -8.465  1.00  0.390          N  
ATOM  28193  CA  ALA B 802     -13.696 -62.710  -9.411  1.00  0.390          C  
ATOM  28194  C   ALA B 802     -13.512 -61.645 -10.483  1.00  0.370          C  
ATOM  28195  O   ALA B 802     -12.788 -60.662 -10.301  1.00  0.350          O  
ATOM  28196  CB  ALA B 802     -15.000 -62.459  -8.677  1.00  0.550          C  
ATOM  28197  H   ALA B 802     -12.055 -61.886  -8.257  1.00  0.470          H  
ATOM  28198  HA  ALA B 802     -13.743 -63.680  -9.905  1.00  0.470          H  
ATOM  28199 1HB  ALA B 802     -15.827 -62.467  -9.388  1.00  0.660          H  
ATOM  28200 2HB  ALA B 802     -15.152 -63.239  -7.931  1.00  0.660          H  
ATOM  28201 3HB  ALA B 802     -14.956 -61.488  -8.186  1.00  0.660          H  
ATOM  28202  N   TRP B 803     -14.188 -61.844 -11.609  1.00  0.390          N  
ATOM  28203  CA  TRP B 803     -14.178 -60.861 -12.681  1.00  0.380          C  
ATOM  28204  C   TRP B 803     -15.156 -59.722 -12.452  1.00  0.370          C  
ATOM  28205  O   TRP B 803     -16.303 -59.935 -12.049  1.00  0.400          O  
ATOM  28206  CB  TRP B 803     -14.529 -61.506 -14.019  1.00  0.540          C  
ATOM  28207  CG  TRP B 803     -13.469 -62.358 -14.632  1.00  0.540          C  
ATOM  28208  CD1 TRP B 803     -13.359 -63.716 -14.610  1.00  0.540          C  
ATOM  28209  CD2 TRP B 803     -12.368 -61.879 -15.433  1.00  0.540          C  
ATOM  28210  NE1 TRP B 803     -12.266 -64.110 -15.345  1.00  0.540          N  
ATOM  28211  CE2 TRP B 803     -11.657 -62.995 -15.862  1.00  0.540          C  
ATOM  28212  CE3 TRP B 803     -11.949 -60.615 -15.824  1.00  0.540          C  
ATOM  28213  CZ2 TRP B 803     -10.550 -62.882 -16.677  1.00  0.540          C  
ATOM  28214  CZ3 TRP B 803     -10.845 -60.505 -16.626  1.00  0.540          C  
ATOM  28215  CH2 TRP B 803     -10.161 -61.606 -17.051  1.00  0.540          C  
ATOM  28216  H   TRP B 803     -14.743 -62.682 -11.713  1.00  0.470          H  
ATOM  28217  HA  TRP B 803     -13.174 -60.443 -12.753  1.00  0.460          H  
ATOM  28218 1HB  TRP B 803     -15.419 -62.118 -13.894  1.00  0.640          H  
ATOM  28219 2HB  TRP B 803     -14.780 -60.721 -14.731  1.00  0.640          H  
ATOM  28220  HD1 TRP B 803     -14.043 -64.392 -14.100  1.00  0.640          H  
ATOM  28221  HE1 TRP B 803     -11.969 -65.066 -15.495  1.00  0.640          H  
ATOM  28222  HE3 TRP B 803     -12.488 -59.726 -15.498  1.00  0.640          H  
ATOM  28223  HZ2 TRP B 803      -9.996 -63.751 -17.025  1.00  0.640          H  
ATOM  28224  HZ3 TRP B 803     -10.538 -59.515 -16.914  1.00  0.640          H  
ATOM  28225  HH2 TRP B 803      -9.293 -61.478 -17.693  1.00  0.640          H  
ATOM  28226  N   THR B 804     -14.700 -58.522 -12.765  1.00  0.350          N  
ATOM  28227  CA  THR B 804     -15.497 -57.313 -12.726  1.00  0.360          C  
ATOM  28228  C   THR B 804     -15.130 -56.412 -13.893  1.00  0.340          C  
ATOM  28229  O   THR B 804     -14.391 -56.819 -14.796  1.00  0.400          O  
ATOM  28230  CB  THR B 804     -15.329 -56.567 -11.392  1.00  0.500          C  
ATOM  28231  OG1 THR B 804     -16.316 -55.523 -11.327  1.00  0.500          O  
ATOM  28232  CG2 THR B 804     -13.908 -55.971 -11.263  1.00  0.500          C  
ATOM  28233  H   THR B 804     -13.722 -58.447 -13.043  1.00  0.420          H  
ATOM  28234  HA  THR B 804     -16.547 -57.585 -12.830  1.00  0.430          H  
ATOM  28235  HB  THR B 804     -15.493 -57.266 -10.571  1.00  0.600          H  
ATOM  28236  HG1 THR B 804     -17.176 -55.917 -11.120  1.00  0.600          H  
ATOM  28237 1HG2 THR B 804     -13.821 -55.460 -10.308  1.00  0.600          H  
ATOM  28238 2HG2 THR B 804     -13.170 -56.776 -11.312  1.00  0.600          H  
ATOM  28239 3HG2 THR B 804     -13.716 -55.261 -12.056  1.00  0.600          H  
ATOM  28240  N   LEU B 805     -15.694 -55.214 -13.906  1.00  0.400          N  
ATOM  28241  CA  LEU B 805     -15.437 -54.262 -14.981  1.00  0.410          C  
ATOM  28242  C   LEU B 805     -14.970 -52.922 -14.477  1.00  0.420          C  
ATOM  28243  O   LEU B 805     -15.397 -52.459 -13.416  1.00  0.510          O  
ATOM  28244  CB  LEU B 805     -16.694 -54.015 -15.825  1.00  0.570          C  
ATOM  28245  CG  LEU B 805     -17.302 -55.199 -16.581  1.00  0.570          C  
ATOM  28246  CD1 LEU B 805     -18.643 -54.773 -17.142  1.00  0.570          C  
ATOM  28247  CD2 LEU B 805     -16.368 -55.616 -17.719  1.00  0.570          C  
ATOM  28248  H   LEU B 805     -16.264 -54.961 -13.103  1.00  0.480          H  
ATOM  28249  HA  LEU B 805     -14.645 -54.661 -15.606  1.00  0.490          H  
ATOM  28250 1HB  LEU B 805     -17.462 -53.605 -15.174  1.00  0.680          H  
ATOM  28251 2HB  LEU B 805     -16.451 -53.250 -16.563  1.00  0.680          H  
ATOM  28252  HG  LEU B 805     -17.454 -56.037 -15.903  1.00  0.680          H  
ATOM  28253 1HD1 LEU B 805     -19.092 -55.604 -17.684  1.00  0.680          H  
ATOM  28254 2HD1 LEU B 805     -19.303 -54.474 -16.327  1.00  0.680          H  
ATOM  28255 3HD1 LEU B 805     -18.502 -53.927 -17.820  1.00  0.680          H  
ATOM  28256 1HD2 LEU B 805     -16.803 -56.451 -18.263  1.00  0.680          H  
ATOM  28257 2HD2 LEU B 805     -16.215 -54.777 -18.401  1.00  0.680          H  
ATOM  28258 3HD2 LEU B 805     -15.428 -55.915 -17.311  1.00  0.680          H  
ATOM  28259  N   GLY B 806     -14.174 -52.252 -15.287  1.00  0.330          N  
ATOM  28260  CA  GLY B 806     -13.800 -50.891 -14.958  1.00  0.320          C  
ATOM  28261  C   GLY B 806     -12.907 -50.291 -16.025  1.00  0.280          C  
ATOM  28262  O   GLY B 806     -12.425 -50.994 -16.904  1.00  0.330          O  
ATOM  28263  H   GLY B 806     -13.821 -52.731 -16.123  1.00  0.400          H  
ATOM  28264 1HA  GLY B 806     -14.714 -50.304 -14.854  1.00  0.380          H  
ATOM  28265 2HA  GLY B 806     -13.293 -50.892 -13.996  1.00  0.380          H  
ATOM  28266  N   PRO B 807     -12.671 -48.992 -15.982  1.00  0.250          N  
ATOM  28267  CA  PRO B 807     -11.889 -48.259 -16.951  1.00  0.220          C  
ATOM  28268  C   PRO B 807     -10.408 -48.610 -16.897  1.00  0.230          C  
ATOM  28269  O   PRO B 807      -9.887 -48.844 -15.808  1.00  0.250          O  
ATOM  28270  CB  PRO B 807     -12.114 -46.822 -16.491  1.00  0.330          C  
ATOM  28271  CG  PRO B 807     -12.448 -46.939 -15.014  1.00  0.330          C  
ATOM  28272  CD  PRO B 807     -13.183 -48.210 -14.866  1.00  0.330          C  
ATOM  28273  HA  PRO B 807     -12.336 -48.406 -17.939  1.00  0.260          H  
ATOM  28274 1HB  PRO B 807     -11.211 -46.226 -16.650  1.00  0.400          H  
ATOM  28275 2HB  PRO B 807     -12.893 -46.356 -17.096  1.00  0.400          H  
ATOM  28276 1HG  PRO B 807     -11.519 -46.918 -14.421  1.00  0.400          H  
ATOM  28277 2HG  PRO B 807     -13.060 -46.092 -14.695  1.00  0.400          H  
ATOM  28278 1HD  PRO B 807     -12.914 -48.658 -13.903  1.00  0.400          H  
ATOM  28279 2HD  PRO B 807     -14.261 -48.045 -14.961  1.00  0.400          H  
ATOM  28280  N   PRO B 808      -9.697 -48.588 -18.039  1.00  0.230          N  
ATOM  28281  CA  PRO B 808      -8.259 -48.653 -18.162  1.00  0.240          C  
ATOM  28282  C   PRO B 808      -7.713 -47.236 -18.213  1.00  0.220          C  
ATOM  28283  O   PRO B 808      -6.513 -47.025 -18.365  1.00  0.240          O  
ATOM  28284  CB  PRO B 808      -8.081 -49.369 -19.494  1.00  0.360          C  
ATOM  28285  CG  PRO B 808      -9.229 -48.837 -20.322  1.00  0.360          C  
ATOM  28286  CD  PRO B 808     -10.387 -48.662 -19.340  1.00  0.360          C  
ATOM  28287  HA  PRO B 808      -7.833 -49.220 -17.321  1.00  0.290          H  
ATOM  28288 1HB  PRO B 808      -7.098 -49.130 -19.927  1.00  0.430          H  
ATOM  28289 2HB  PRO B 808      -8.119 -50.458 -19.350  1.00  0.430          H  
ATOM  28290 1HG  PRO B 808      -8.936 -47.892 -20.800  1.00  0.430          H  
ATOM  28291 2HG  PRO B 808      -9.469 -49.533 -21.141  1.00  0.430          H  
ATOM  28292 1HD  PRO B 808     -10.923 -47.721 -19.572  1.00  0.430          H  
ATOM  28293 2HD  PRO B 808     -11.045 -49.551 -19.392  1.00  0.430          H  
ATOM  28294  N   GLN B 809      -8.630 -46.270 -18.205  1.00  0.220          N  
ATOM  28295  CA  GLN B 809      -8.285 -44.883 -18.359  1.00  0.210          C  
ATOM  28296  C   GLN B 809      -9.292 -43.982 -17.646  1.00  0.210          C  
ATOM  28297  O   GLN B 809     -10.497 -44.079 -17.890  1.00  0.240          O  
ATOM  28298  CB  GLN B 809      -8.259 -44.564 -19.851  1.00  0.300          C  
ATOM  28299  CG  GLN B 809      -7.819 -43.193 -20.210  1.00  0.300          C  
ATOM  28300  CD  GLN B 809      -7.832 -42.999 -21.709  1.00  0.300          C  
ATOM  28301  OE1 GLN B 809      -8.892 -43.162 -22.359  1.00  0.300          O  
ATOM  28302  NE2 GLN B 809      -6.668 -42.642 -22.263  1.00  0.300          N  
ATOM  28303  H   GLN B 809      -9.601 -46.500 -18.092  1.00  0.260          H  
ATOM  28304  HA  GLN B 809      -7.304 -44.721 -17.932  1.00  0.250          H  
ATOM  28305 1HB  GLN B 809      -7.594 -45.266 -20.357  1.00  0.360          H  
ATOM  28306 2HB  GLN B 809      -9.256 -44.716 -20.262  1.00  0.360          H  
ATOM  28307 1HG  GLN B 809      -8.484 -42.455 -19.759  1.00  0.360          H  
ATOM  28308 2HG  GLN B 809      -6.800 -43.054 -19.848  1.00  0.360          H  
ATOM  28309 1HE2 GLN B 809      -6.581 -42.455 -23.273  1.00  0.360          H  
ATOM  28310 2HE2 GLN B 809      -5.863 -42.512 -21.689  1.00  0.360          H  
ATOM  28311  N   LEU B 810      -8.788 -43.037 -16.867  1.00  0.210          N  
ATOM  28312  CA  LEU B 810      -9.617 -42.050 -16.193  1.00  0.220          C  
ATOM  28313  C   LEU B 810      -9.235 -40.651 -16.660  1.00  0.220          C  
ATOM  28314  O   LEU B 810      -8.057 -40.334 -16.823  1.00  0.260          O  
ATOM  28315  CB  LEU B 810      -9.465 -42.194 -14.680  1.00  0.300          C  
ATOM  28316  CG  LEU B 810      -9.877 -43.555 -14.086  1.00  0.300          C  
ATOM  28317  CD1 LEU B 810      -9.471 -43.605 -12.673  1.00  0.300          C  
ATOM  28318  CD2 LEU B 810     -11.372 -43.728 -14.164  1.00  0.300          C  
ATOM  28319  H   LEU B 810      -7.776 -43.035 -16.717  1.00  0.250          H  
ATOM  28320  HA  LEU B 810     -10.654 -42.212 -16.471  1.00  0.260          H  
ATOM  28321 1HB  LEU B 810      -8.447 -42.022 -14.415  1.00  0.360          H  
ATOM  28322 2HB  LEU B 810     -10.068 -41.422 -14.193  1.00  0.360          H  
ATOM  28323  HG  LEU B 810      -9.382 -44.361 -14.616  1.00  0.360          H  
ATOM  28324 1HD1 LEU B 810      -9.764 -44.562 -12.260  1.00  0.360          H  
ATOM  28325 2HD1 LEU B 810      -8.397 -43.484 -12.600  1.00  0.360          H  
ATOM  28326 3HD1 LEU B 810      -9.962 -42.810 -12.124  1.00  0.360          H  
ATOM  28327 1HD2 LEU B 810     -11.625 -44.662 -13.707  1.00  0.360          H  
ATOM  28328 2HD2 LEU B 810     -11.863 -42.921 -13.618  1.00  0.360          H  
ATOM  28329 3HD2 LEU B 810     -11.712 -43.725 -15.197  1.00  0.360          H  
ATOM  28330  N   THR B 811     -10.239 -39.810 -16.856  1.00  0.200          N  
ATOM  28331  CA  THR B 811     -10.061 -38.433 -17.324  1.00  0.220          C  
ATOM  28332  C   THR B 811     -10.562 -37.409 -16.311  1.00  0.210          C  
ATOM  28333  O   THR B 811     -11.570 -37.642 -15.634  1.00  0.220          O  
ATOM  28334  CB  THR B 811     -10.774 -38.258 -18.694  1.00  0.300          C  
ATOM  28335  OG1 THR B 811     -10.153 -39.103 -19.666  1.00  0.300          O  
ATOM  28336  CG2 THR B 811     -10.779 -36.803 -19.185  1.00  0.300          C  
ATOM  28337  H   THR B 811     -11.182 -40.133 -16.686  1.00  0.240          H  
ATOM  28338  HA  THR B 811      -8.997 -38.252 -17.476  1.00  0.260          H  
ATOM  28339  HB  THR B 811     -11.779 -38.597 -18.589  1.00  0.360          H  
ATOM  28340  HG1 THR B 811     -10.245 -40.011 -19.381  1.00  0.360          H  
ATOM  28341 1HG2 THR B 811     -11.305 -36.764 -20.122  1.00  0.360          H  
ATOM  28342 2HG2 THR B 811     -11.290 -36.164 -18.473  1.00  0.360          H  
ATOM  28343 3HG2 THR B 811      -9.756 -36.452 -19.318  1.00  0.360          H  
ATOM  28344  N   ARG B 812      -9.821 -36.302 -16.185  1.00  0.210          N  
ATOM  28345  CA  ARG B 812     -10.176 -35.186 -15.313  1.00  0.220          C  
ATOM  28346  C   ARG B 812     -10.049 -33.842 -16.042  1.00  0.230          C  
ATOM  28347  O   ARG B 812      -9.249 -33.694 -16.980  1.00  0.240          O  
ATOM  28348  CB  ARG B 812      -9.267 -35.160 -14.103  1.00  0.300          C  
ATOM  28349  CG  ARG B 812      -9.298 -36.412 -13.275  1.00  0.300          C  
ATOM  28350  CD  ARG B 812      -8.425 -36.304 -12.114  1.00  0.300          C  
ATOM  28351  NE  ARG B 812      -8.977 -35.427 -11.103  1.00  0.300          N  
ATOM  28352  CZ  ARG B 812      -9.849 -35.818 -10.154  1.00  0.300          C  
ATOM  28353  NH1 ARG B 812     -10.260 -37.071 -10.114  1.00  0.300          N  
ATOM  28354  NH2 ARG B 812     -10.299 -34.963  -9.258  1.00  0.300          N  
ATOM  28355  H   ARG B 812      -8.968 -36.240 -16.746  1.00  0.250          H  
ATOM  28356  HA  ARG B 812     -11.208 -35.309 -14.993  1.00  0.260          H  
ATOM  28357 1HB  ARG B 812      -8.246 -34.995 -14.421  1.00  0.360          H  
ATOM  28358 2HB  ARG B 812      -9.547 -34.324 -13.458  1.00  0.360          H  
ATOM  28359 1HG  ARG B 812     -10.309 -36.593 -12.934  1.00  0.360          H  
ATOM  28360 2HG  ARG B 812      -8.959 -37.260 -13.865  1.00  0.360          H  
ATOM  28361 1HD  ARG B 812      -8.247 -37.271 -11.682  1.00  0.360          H  
ATOM  28362 2HD  ARG B 812      -7.477 -35.885 -12.433  1.00  0.360          H  
ATOM  28363  HE  ARG B 812      -8.629 -34.457 -11.087  1.00  0.360          H  
ATOM  28364 1HH1 ARG B 812      -9.936 -37.760 -10.808  1.00  0.360          H  
ATOM  28365 2HH1 ARG B 812     -10.895 -37.381  -9.400  1.00  0.360          H  
ATOM  28366 1HH2 ARG B 812     -10.048 -33.968  -9.290  1.00  0.360          H  
ATOM  28367 2HH2 ARG B 812     -10.942 -35.272  -8.554  1.00  0.360          H  
ATOM  28368  N   TYR B 813     -10.806 -32.842 -15.581  1.00  0.230          N  
ATOM  28369  CA  TYR B 813     -10.678 -31.491 -16.120  1.00  0.230          C  
ATOM  28370  C   TYR B 813     -10.955 -30.471 -15.022  1.00  0.230          C  
ATOM  28371  O   TYR B 813     -11.945 -30.550 -14.292  1.00  0.230          O  
ATOM  28372  CB  TYR B 813     -11.599 -31.287 -17.315  1.00  0.320          C  
ATOM  28373  CG  TYR B 813     -11.389 -29.982 -18.043  1.00  0.320          C  
ATOM  28374  CD1 TYR B 813     -10.345 -29.871 -18.938  1.00  0.320          C  
ATOM  28375  CD2 TYR B 813     -12.222 -28.926 -17.845  1.00  0.320          C  
ATOM  28376  CE1 TYR B 813     -10.145 -28.700 -19.632  1.00  0.320          C  
ATOM  28377  CE2 TYR B 813     -12.038 -27.760 -18.544  1.00  0.320          C  
ATOM  28378  CZ  TYR B 813     -11.008 -27.641 -19.430  1.00  0.320          C  
ATOM  28379  OH  TYR B 813     -10.836 -26.472 -20.119  1.00  0.320          O  
ATOM  28380  H   TYR B 813     -11.462 -33.036 -14.822  1.00  0.280          H  
ATOM  28381  HA  TYR B 813      -9.653 -31.342 -16.448  1.00  0.280          H  
ATOM  28382 1HB  TYR B 813     -11.435 -32.093 -18.026  1.00  0.390          H  
ATOM  28383 2HB  TYR B 813     -12.639 -31.336 -16.989  1.00  0.390          H  
ATOM  28384  HD1 TYR B 813      -9.684 -30.717 -19.089  1.00  0.390          H  
ATOM  28385  HD2 TYR B 813     -13.018 -29.012 -17.141  1.00  0.390          H  
ATOM  28386  HE1 TYR B 813      -9.322 -28.616 -20.335  1.00  0.390          H  
ATOM  28387  HE2 TYR B 813     -12.708 -26.925 -18.387  1.00  0.390          H  
ATOM  28388  HH  TYR B 813     -11.606 -25.901 -19.988  1.00  0.390          H  
ATOM  28389  N   ASN B 814     -10.020 -29.548 -14.868  1.00  0.240          N  
ATOM  28390  CA  ASN B 814     -10.024 -28.505 -13.859  1.00  0.250          C  
ATOM  28391  C   ASN B 814     -10.220 -29.058 -12.448  1.00  0.260          C  
ATOM  28392  O   ASN B 814     -10.862 -28.418 -11.616  1.00  0.280          O  
ATOM  28393  CB  ASN B 814     -11.042 -27.422 -14.158  1.00  0.350          C  
ATOM  28394  CG  ASN B 814     -10.723 -26.624 -15.397  1.00  0.350          C  
ATOM  28395  OD1 ASN B 814      -9.574 -26.545 -15.895  1.00  0.350          O  
ATOM  28396  ND2 ASN B 814     -11.742 -25.963 -15.887  1.00  0.350          N  
ATOM  28397  H   ASN B 814      -9.245 -29.561 -15.529  1.00  0.290          H  
ATOM  28398  HA  ASN B 814      -9.044 -28.032 -13.871  1.00  0.300          H  
ATOM  28399 1HB  ASN B 814     -12.028 -27.876 -14.280  1.00  0.420          H  
ATOM  28400 2HB  ASN B 814     -11.107 -26.736 -13.316  1.00  0.420          H  
ATOM  28401 1HD2 ASN B 814     -11.631 -25.381 -16.694  1.00  0.420          H  
ATOM  28402 2HD2 ASN B 814     -12.641 -26.034 -15.449  1.00  0.420          H  
ATOM  28403  N   GLY B 815      -9.608 -30.203 -12.153  1.00  0.270          N  
ATOM  28404  CA  GLY B 815      -9.704 -30.829 -10.841  1.00  0.290          C  
ATOM  28405  C   GLY B 815     -10.927 -31.741 -10.637  1.00  0.280          C  
ATOM  28406  O   GLY B 815     -11.069 -32.341  -9.568  1.00  0.300          O  
ATOM  28407  H   GLY B 815      -9.050 -30.668 -12.858  1.00  0.320          H  
ATOM  28408 1HA  GLY B 815      -8.798 -31.409 -10.666  1.00  0.350          H  
ATOM  28409 2HA  GLY B 815      -9.720 -30.048 -10.081  1.00  0.350          H  
ATOM  28410  N   TYR B 816     -11.810 -31.875 -11.630  1.00  0.270          N  
ATOM  28411  CA  TYR B 816     -12.986 -32.724 -11.463  1.00  0.260          C  
ATOM  28412  C   TYR B 816     -12.963 -33.923 -12.416  1.00  0.250          C  
ATOM  28413  O   TYR B 816     -12.469 -33.804 -13.533  1.00  0.260          O  
ATOM  28414  CB  TYR B 816     -14.254 -31.913 -11.730  1.00  0.370          C  
ATOM  28415  CG  TYR B 816     -14.509 -30.829 -10.725  1.00  0.370          C  
ATOM  28416  CD1 TYR B 816     -14.102 -29.532 -10.976  1.00  0.370          C  
ATOM  28417  CD2 TYR B 816     -15.143 -31.140  -9.532  1.00  0.370          C  
ATOM  28418  CE1 TYR B 816     -14.335 -28.549 -10.031  1.00  0.370          C  
ATOM  28419  CE2 TYR B 816     -15.375 -30.167  -8.594  1.00  0.370          C  
ATOM  28420  CZ  TYR B 816     -14.975 -28.877  -8.833  1.00  0.370          C  
ATOM  28421  OH  TYR B 816     -15.194 -27.907  -7.880  1.00  0.370          O  
ATOM  28422  H   TYR B 816     -11.701 -31.339 -12.493  1.00  0.320          H  
ATOM  28423  HA  TYR B 816     -13.008 -33.054 -10.435  1.00  0.310          H  
ATOM  28424 1HB  TYR B 816     -14.176 -31.446 -12.718  1.00  0.440          H  
ATOM  28425 2HB  TYR B 816     -15.114 -32.573 -11.758  1.00  0.440          H  
ATOM  28426  HD1 TYR B 816     -13.596 -29.285 -11.913  1.00  0.440          H  
ATOM  28427  HD2 TYR B 816     -15.457 -32.162  -9.333  1.00  0.440          H  
ATOM  28428  HE1 TYR B 816     -14.012 -27.527 -10.221  1.00  0.440          H  
ATOM  28429  HE2 TYR B 816     -15.872 -30.419  -7.654  1.00  0.440          H  
ATOM  28430  HH  TYR B 816     -15.675 -28.288  -7.116  1.00  0.440          H  
ATOM  28431  N   PRO B 817     -13.487 -35.102 -12.042  1.00  0.250          N  
ATOM  28432  CA  PRO B 817     -13.619 -36.244 -12.935  1.00  0.250          C  
ATOM  28433  C   PRO B 817     -14.405 -35.786 -14.153  1.00  0.260          C  
ATOM  28434  O   PRO B 817     -15.407 -35.071 -13.996  1.00  0.270          O  
ATOM  28435  CB  PRO B 817     -14.387 -37.252 -12.080  1.00  0.380          C  
ATOM  28436  CG  PRO B 817     -14.048 -36.873 -10.647  1.00  0.380          C  
ATOM  28437  CD  PRO B 817     -13.924 -35.353 -10.654  1.00  0.380          C  
ATOM  28438  HA  PRO B 817     -12.625 -36.621 -13.225  1.00  0.300          H  
ATOM  28439 1HB  PRO B 817     -15.445 -37.206 -12.299  1.00  0.450          H  
ATOM  28440 2HB  PRO B 817     -14.060 -38.271 -12.334  1.00  0.450          H  
ATOM  28441 1HG  PRO B 817     -14.860 -37.220  -9.977  1.00  0.450          H  
ATOM  28442 2HG  PRO B 817     -13.132 -37.386 -10.325  1.00  0.450          H  
ATOM  28443 1HD  PRO B 817     -14.881 -34.848 -10.435  1.00  0.450          H  
ATOM  28444 2HD  PRO B 817     -13.146 -35.097  -9.931  1.00  0.450          H  
ATOM  28445  N   SER B 818     -14.009 -36.218 -15.341  1.00  0.270          N  
ATOM  28446  CA  SER B 818     -14.690 -35.763 -16.547  1.00  0.270          C  
ATOM  28447  C   SER B 818     -14.501 -36.660 -17.761  1.00  0.280          C  
ATOM  28448  O   SER B 818     -13.644 -37.534 -17.786  1.00  0.330          O  
ATOM  28449  CB  SER B 818     -14.169 -34.385 -16.913  1.00  0.380          C  
ATOM  28450  OG  SER B 818     -12.853 -34.460 -17.344  1.00  0.380          O  
ATOM  28451  H   SER B 818     -13.189 -36.822 -15.424  1.00  0.320          H  
ATOM  28452  HA  SER B 818     -15.753 -35.715 -16.326  1.00  0.320          H  
ATOM  28453 1HB  SER B 818     -14.770 -33.943 -17.696  1.00  0.450          H  
ATOM  28454 2HB  SER B 818     -14.228 -33.732 -16.045  1.00  0.450          H  
ATOM  28455  HG  SER B 818     -12.581 -33.560 -17.501  1.00  0.450          H  
ATOM  28456  N   PHE B 819     -15.342 -36.463 -18.774  1.00  0.250          N  
ATOM  28457  CA  PHE B 819     -15.140 -37.146 -20.050  1.00  0.280          C  
ATOM  28458  C   PHE B 819     -14.942 -36.159 -21.191  1.00  0.280          C  
ATOM  28459  O   PHE B 819     -15.618 -35.126 -21.276  1.00  0.310          O  
ATOM  28460  CB  PHE B 819     -16.269 -38.122 -20.388  1.00  0.380          C  
ATOM  28461  CG  PHE B 819     -16.337 -39.346 -19.499  1.00  0.380          C  
ATOM  28462  CD1 PHE B 819     -17.467 -39.658 -18.799  1.00  0.380          C  
ATOM  28463  CD2 PHE B 819     -15.236 -40.192 -19.353  1.00  0.380          C  
ATOM  28464  CE1 PHE B 819     -17.496 -40.773 -18.017  1.00  0.380          C  
ATOM  28465  CE2 PHE B 819     -15.289 -41.298 -18.559  1.00  0.380          C  
ATOM  28466  CZ  PHE B 819     -16.427 -41.581 -17.896  1.00  0.380          C  
ATOM  28467  H   PHE B 819     -16.073 -35.763 -18.645  1.00  0.300          H  
ATOM  28468  HA  PHE B 819     -14.221 -37.721 -19.978  1.00  0.340          H  
ATOM  28469 1HB  PHE B 819     -17.217 -37.601 -20.306  1.00  0.460          H  
ATOM  28470 2HB  PHE B 819     -16.184 -38.444 -21.417  1.00  0.460          H  
ATOM  28471  HD1 PHE B 819     -18.342 -39.030 -18.876  1.00  0.460          H  
ATOM  28472  HD2 PHE B 819     -14.315 -39.973 -19.872  1.00  0.460          H  
ATOM  28473  HE1 PHE B 819     -18.369 -41.021 -17.491  1.00  0.460          H  
ATOM  28474  HE2 PHE B 819     -14.416 -41.947 -18.461  1.00  0.460          H  
ATOM  28475  HZ  PHE B 819     -16.487 -42.449 -17.265  1.00  0.460          H  
ATOM  28476  N   ASN B 820     -14.024 -36.510 -22.090  1.00  0.260          N  
ATOM  28477  CA  ASN B 820     -13.707 -35.697 -23.256  1.00  0.270          C  
ATOM  28478  C   ASN B 820     -14.503 -36.113 -24.484  1.00  0.270          C  
ATOM  28479  O   ASN B 820     -14.410 -37.273 -24.901  1.00  0.290          O  
ATOM  28480  CB  ASN B 820     -12.228 -35.817 -23.594  1.00  0.370          C  
ATOM  28481  CG  ASN B 820     -11.299 -35.323 -22.535  1.00  0.370          C  
ATOM  28482  OD1 ASN B 820     -11.615 -34.452 -21.731  1.00  0.370          O  
ATOM  28483  ND2 ASN B 820     -10.115 -35.874 -22.520  1.00  0.370          N  
ATOM  28484  H   ASN B 820     -13.504 -37.362 -21.943  1.00  0.310          H  
ATOM  28485  HA  ASN B 820     -13.956 -34.655 -23.043  1.00  0.320          H  
ATOM  28486 1HB  ASN B 820     -11.998 -36.860 -23.763  1.00  0.450          H  
ATOM  28487 2HB  ASN B 820     -12.026 -35.278 -24.523  1.00  0.450          H  
ATOM  28488 1HD2 ASN B 820      -9.439 -35.591 -21.838  1.00  0.450          H  
ATOM  28489 2HD2 ASN B 820      -9.877 -36.582 -23.185  1.00  0.450          H  
ATOM  28490  N   LEU B 821     -15.360 -35.228 -24.979  1.00  0.270          N  
ATOM  28491  CA  LEU B 821     -16.165 -35.552 -26.148  1.00  0.280          C  
ATOM  28492  C   LEU B 821     -15.720 -34.687 -27.321  1.00  0.260          C  
ATOM  28493  O   LEU B 821     -15.360 -33.516 -27.167  1.00  0.260          O  
ATOM  28494  CB  LEU B 821     -17.667 -35.366 -25.896  1.00  0.390          C  
ATOM  28495  CG  LEU B 821     -18.267 -36.115 -24.663  1.00  0.390          C  
ATOM  28496  CD1 LEU B 821     -19.736 -35.840 -24.590  1.00  0.390          C  
ATOM  28497  CD2 LEU B 821     -18.003 -37.589 -24.757  1.00  0.390          C  
ATOM  28498  H   LEU B 821     -15.417 -34.300 -24.550  1.00  0.320          H  
ATOM  28499  HA  LEU B 821     -15.982 -36.582 -26.437  1.00  0.340          H  
ATOM  28500 1HB  LEU B 821     -17.858 -34.323 -25.793  1.00  0.470          H  
ATOM  28501 2HB  LEU B 821     -18.199 -35.719 -26.782  1.00  0.470          H  
ATOM  28502  HG  LEU B 821     -17.807 -35.727 -23.748  1.00  0.470          H  
ATOM  28503 1HD1 LEU B 821     -20.164 -36.346 -23.725  1.00  0.470          H  
ATOM  28504 2HD1 LEU B 821     -19.935 -34.787 -24.512  1.00  0.470          H  
ATOM  28505 3HD1 LEU B 821     -20.186 -36.222 -25.498  1.00  0.470          H  
ATOM  28506 1HD2 LEU B 821     -18.408 -38.080 -23.907  1.00  0.470          H  
ATOM  28507 2HD2 LEU B 821     -18.439 -37.996 -25.651  1.00  0.470          H  
ATOM  28508 3HD2 LEU B 821     -16.959 -37.736 -24.774  1.00  0.470          H  
ATOM  28509  N   GLU B 822     -15.796 -35.251 -28.507  1.00  0.280          N  
ATOM  28510  CA  GLU B 822     -15.409 -34.543 -29.717  1.00  0.280          C  
ATOM  28511  C   GLU B 822     -16.543 -34.582 -30.727  1.00  0.290          C  
ATOM  28512  O   GLU B 822     -17.366 -35.496 -30.714  1.00  0.300          O  
ATOM  28513  CB  GLU B 822     -14.126 -35.173 -30.309  1.00  0.390          C  
ATOM  28514  CG  GLU B 822     -12.884 -35.092 -29.379  1.00  0.390          C  
ATOM  28515  CD  GLU B 822     -11.574 -35.726 -29.936  1.00  0.390          C  
ATOM  28516  OE1 GLU B 822     -11.585 -36.328 -30.992  1.00  0.390          O  
ATOM  28517  OE2 GLU B 822     -10.572 -35.592 -29.277  1.00  0.390          O  
ATOM  28518  H   GLU B 822     -16.127 -36.218 -28.553  1.00  0.340          H  
ATOM  28519  HA  GLU B 822     -15.204 -33.499 -29.473  1.00  0.340          H  
ATOM  28520 1HB  GLU B 822     -14.312 -36.216 -30.532  1.00  0.470          H  
ATOM  28521 2HB  GLU B 822     -13.878 -34.677 -31.246  1.00  0.470          H  
ATOM  28522 1HG  GLU B 822     -12.697 -34.039 -29.157  1.00  0.470          H  
ATOM  28523 2HG  GLU B 822     -13.135 -35.575 -28.444  1.00  0.470          H  
ATOM  28524  N   GLY B 823     -16.597 -33.591 -31.610  1.00  0.290          N  
ATOM  28525  CA  GLY B 823     -17.627 -33.610 -32.661  1.00  0.290          C  
ATOM  28526  C   GLY B 823     -17.529 -32.424 -33.592  1.00  0.280          C  
ATOM  28527  O   GLY B 823     -16.604 -31.619 -33.475  1.00  0.310          O  
ATOM  28528  H   GLY B 823     -15.911 -32.833 -31.525  1.00  0.350          H  
ATOM  28529 1HA  GLY B 823     -17.538 -34.527 -33.239  1.00  0.350          H  
ATOM  28530 2HA  GLY B 823     -18.614 -33.626 -32.199  1.00  0.350          H  
ATOM  28531  N   GLN B 824     -18.472 -32.310 -34.537  1.00  0.290          N  
ATOM  28532  CA  GLN B 824     -18.451 -31.206 -35.498  1.00  0.290          C  
ATOM  28533  C   GLN B 824     -19.849 -30.695 -35.833  1.00  0.320          C  
ATOM  28534  O   GLN B 824     -20.850 -31.404 -35.674  1.00  0.360          O  
ATOM  28535  CB  GLN B 824     -17.783 -31.645 -36.798  1.00  0.410          C  
ATOM  28536  CG  GLN B 824     -18.593 -32.667 -37.546  1.00  0.410          C  
ATOM  28537  CD  GLN B 824     -17.963 -33.170 -38.780  1.00  0.410          C  
ATOM  28538  OE1 GLN B 824     -17.080 -34.036 -38.747  1.00  0.410          O  
ATOM  28539  NE2 GLN B 824     -18.411 -32.638 -39.910  1.00  0.410          N  
ATOM  28540  H   GLN B 824     -19.205 -33.024 -34.621  1.00  0.350          H  
ATOM  28541  HA  GLN B 824     -17.898 -30.381 -35.065  1.00  0.350          H  
ATOM  28542 1HB  GLN B 824     -17.645 -30.776 -37.447  1.00  0.490          H  
ATOM  28543 2HB  GLN B 824     -16.801 -32.061 -36.588  1.00  0.490          H  
ATOM  28544 1HG  GLN B 824     -18.800 -33.504 -36.897  1.00  0.490          H  
ATOM  28545 2HG  GLN B 824     -19.512 -32.188 -37.847  1.00  0.490          H  
ATOM  28546 1HE2 GLN B 824     -18.032 -32.927 -40.789  1.00  0.490          H  
ATOM  28547 2HE2 GLN B 824     -19.131 -31.932 -39.881  1.00  0.490          H  
ATOM  28548  N   ALA B 825     -19.925 -29.450 -36.299  1.00  0.330          N  
ATOM  28549  CA  ALA B 825     -21.204 -28.928 -36.767  1.00  0.340          C  
ATOM  28550  C   ALA B 825     -21.638 -29.712 -38.007  1.00  0.320          C  
ATOM  28551  O   ALA B 825     -20.824 -29.984 -38.898  1.00  0.320          O  
ATOM  28552  CB  ALA B 825     -21.093 -27.438 -37.076  1.00  0.470          C  
ATOM  28553  H   ALA B 825     -19.065 -28.890 -36.355  1.00  0.400          H  
ATOM  28554  HA  ALA B 825     -21.952 -29.085 -35.994  1.00  0.410          H  
ATOM  28555 1HB  ALA B 825     -22.063 -27.065 -37.420  1.00  0.570          H  
ATOM  28556 2HB  ALA B 825     -20.802 -26.906 -36.184  1.00  0.570          H  
ATOM  28557 3HB  ALA B 825     -20.356 -27.274 -37.853  1.00  0.570          H  
ATOM  28558  N   ALA B 826     -22.923 -30.037 -38.103  1.00  0.330          N  
ATOM  28559  CA  ALA B 826     -23.426 -30.688 -39.298  1.00  0.350          C  
ATOM  28560  C   ALA B 826     -23.299 -29.699 -40.462  1.00  0.390          C  
ATOM  28561  O   ALA B 826     -23.470 -28.498 -40.244  1.00  0.440          O  
ATOM  28562  CB  ALA B 826     -24.859 -31.143 -39.104  1.00  0.480          C  
ATOM  28563  H   ALA B 826     -23.573 -29.836 -37.335  1.00  0.400          H  
ATOM  28564  HA  ALA B 826     -22.814 -31.559 -39.479  1.00  0.420          H  
ATOM  28565 1HB  ALA B 826     -25.225 -31.639 -39.995  1.00  0.580          H  
ATOM  28566 2HB  ALA B 826     -24.910 -31.839 -38.266  1.00  0.580          H  
ATOM  28567 3HB  ALA B 826     -25.487 -30.295 -38.892  1.00  0.580          H  
ATOM  28568  N   PRO B 827     -23.050 -30.142 -41.705  1.00  0.410          N  
ATOM  28569  CA  PRO B 827     -22.944 -29.272 -42.859  1.00  0.500          C  
ATOM  28570  C   PRO B 827     -24.171 -28.385 -42.955  1.00  0.520          C  
ATOM  28571  O   PRO B 827     -25.299 -28.854 -42.808  1.00  0.490          O  
ATOM  28572  CB  PRO B 827     -22.893 -30.277 -44.017  1.00  0.750          C  
ATOM  28573  CG  PRO B 827     -22.264 -31.515 -43.410  1.00  0.750          C  
ATOM  28574  CD  PRO B 827     -22.829 -31.579 -42.000  1.00  0.750          C  
ATOM  28575  HA  PRO B 827     -22.026 -28.674 -42.789  1.00  0.600          H  
ATOM  28576 1HB  PRO B 827     -23.908 -30.459 -44.405  1.00  0.900          H  
ATOM  28577 2HB  PRO B 827     -22.303 -29.863 -44.846  1.00  0.900          H  
ATOM  28578 1HG  PRO B 827     -22.518 -32.403 -44.011  1.00  0.900          H  
ATOM  28579 2HG  PRO B 827     -21.170 -31.425 -43.417  1.00  0.900          H  
ATOM  28580 1HD  PRO B 827     -23.774 -32.137 -41.970  1.00  0.900          H  
ATOM  28581 2HD  PRO B 827     -22.048 -32.018 -41.371  1.00  0.900          H  
ATOM  28582  N   GLY B 828     -23.936 -27.108 -43.230  1.00  0.700          N  
ATOM  28583  CA  GLY B 828     -25.008 -26.132 -43.323  1.00  0.390          C  
ATOM  28584  C   GLY B 828     -25.179 -25.348 -42.019  1.00  0.390          C  
ATOM  28585  O   GLY B 828     -25.799 -24.283 -42.016  1.00  0.510          O  
ATOM  28586  H   GLY B 828     -22.984 -26.795 -43.354  1.00  0.840          H  
ATOM  28587 1HA  GLY B 828     -24.798 -25.442 -44.139  1.00  0.470          H  
ATOM  28588 2HA  GLY B 828     -25.941 -26.639 -43.565  1.00  0.470          H  
ATOM  28589  N   TYR B 829     -24.610 -25.848 -40.916  1.00  0.390          N  
ATOM  28590  CA  TYR B 829     -24.745 -25.186 -39.625  1.00  0.370          C  
ATOM  28591  C   TYR B 829     -23.427 -24.609 -39.139  1.00  0.350          C  
ATOM  28592  O   TYR B 829     -22.346 -25.105 -39.468  1.00  0.360          O  
ATOM  28593  CB  TYR B 829     -25.294 -26.169 -38.592  1.00  0.530          C  
ATOM  28594  CG  TYR B 829     -26.677 -26.647 -38.933  1.00  0.530          C  
ATOM  28595  CD1 TYR B 829     -26.844 -27.814 -39.658  1.00  0.530          C  
ATOM  28596  CD2 TYR B 829     -27.776 -25.912 -38.548  1.00  0.530          C  
ATOM  28597  CE1 TYR B 829     -28.102 -28.253 -39.984  1.00  0.530          C  
ATOM  28598  CE2 TYR B 829     -29.040 -26.341 -38.882  1.00  0.530          C  
ATOM  28599  CZ  TYR B 829     -29.206 -27.511 -39.595  1.00  0.530          C  
ATOM  28600  OH  TYR B 829     -30.470 -27.942 -39.922  1.00  0.530          O  
ATOM  28601  H   TYR B 829     -24.102 -26.739 -40.943  1.00  0.470          H  
ATOM  28602  HA  TYR B 829     -25.447 -24.359 -39.726  1.00  0.440          H  
ATOM  28603 1HB  TYR B 829     -24.636 -27.036 -38.517  1.00  0.630          H  
ATOM  28604 2HB  TYR B 829     -25.323 -25.694 -37.608  1.00  0.630          H  
ATOM  28605  HD1 TYR B 829     -25.977 -28.384 -39.973  1.00  0.630          H  
ATOM  28606  HD2 TYR B 829     -27.647 -24.989 -37.984  1.00  0.630          H  
ATOM  28607  HE1 TYR B 829     -28.225 -29.176 -40.552  1.00  0.630          H  
ATOM  28608  HE2 TYR B 829     -29.909 -25.757 -38.577  1.00  0.630          H  
ATOM  28609  HH  TYR B 829     -30.410 -28.763 -40.418  1.00  0.630          H  
ATOM  28610  N   SER B 830     -23.515 -23.529 -38.365  1.00  0.350          N  
ATOM  28611  CA  SER B 830     -22.331 -22.912 -37.794  1.00  0.330          C  
ATOM  28612  C   SER B 830     -21.847 -23.653 -36.560  1.00  0.340          C  
ATOM  28613  O   SER B 830     -22.610 -24.402 -35.927  1.00  0.340          O  
ATOM  28614  CB  SER B 830     -22.627 -21.463 -37.436  1.00  0.470          C  
ATOM  28615  OG  SER B 830     -23.544 -21.360 -36.359  1.00  0.470          O  
ATOM  28616  H   SER B 830     -24.422 -23.141 -38.144  1.00  0.420          H  
ATOM  28617  HA  SER B 830     -21.536 -22.936 -38.541  1.00  0.400          H  
ATOM  28618 1HB  SER B 830     -21.700 -20.954 -37.177  1.00  0.560          H  
ATOM  28619 2HB  SER B 830     -23.039 -20.960 -38.309  1.00  0.560          H  
ATOM  28620  HG  SER B 830     -23.787 -20.422 -36.315  1.00  0.560          H  
ATOM  28621  N   SER B 831     -20.585 -23.384 -36.184  1.00  0.380          N  
ATOM  28622  CA  SER B 831     -20.029 -23.940 -34.965  1.00  0.410          C  
ATOM  28623  C   SER B 831     -20.742 -23.379 -33.742  1.00  0.350          C  
ATOM  28624  O   SER B 831     -20.873 -24.048 -32.716  1.00  0.320          O  
ATOM  28625  CB  SER B 831     -18.559 -23.613 -34.869  1.00  0.560          C  
ATOM  28626  OG  SER B 831     -18.377 -22.225 -34.756  1.00  0.560          O  
ATOM  28627  H   SER B 831     -20.005 -22.782 -36.753  1.00  0.460          H  
ATOM  28628  HA  SER B 831     -20.160 -25.013 -35.004  1.00  0.490          H  
ATOM  28629 1HB  SER B 831     -18.130 -24.109 -33.995  1.00  0.670          H  
ATOM  28630 2HB  SER B 831     -18.034 -23.989 -35.747  1.00  0.670          H  
ATOM  28631  HG  SER B 831     -17.424 -22.099 -34.587  1.00  0.670          H  
ATOM  28632  N   GLY B 832     -21.232 -22.149 -33.863  1.00  0.340          N  
ATOM  28633  CA  GLY B 832     -21.955 -21.500 -32.792  1.00  0.320          C  
ATOM  28634  C   GLY B 832     -23.215 -22.279 -32.457  1.00  0.300          C  
ATOM  28635  O   GLY B 832     -23.434 -22.655 -31.301  1.00  0.330          O  
ATOM  28636  H   GLY B 832     -21.047 -21.635 -34.712  1.00  0.410          H  
ATOM  28637 1HA  GLY B 832     -21.318 -21.416 -31.913  1.00  0.380          H  
ATOM  28638 2HA  GLY B 832     -22.220 -20.488 -33.098  1.00  0.380          H  
ATOM  28639  N   GLU B 833     -24.059 -22.514 -33.467  1.00  0.310          N  
ATOM  28640  CA  GLU B 833     -25.301 -23.223 -33.208  1.00  0.300          C  
ATOM  28641  C   GLU B 833     -25.050 -24.633 -32.694  1.00  0.300          C  
ATOM  28642  O   GLU B 833     -25.789 -25.118 -31.833  1.00  0.290          O  
ATOM  28643  CB  GLU B 833     -26.215 -23.262 -34.427  1.00  0.420          C  
ATOM  28644  CG  GLU B 833     -27.578 -23.871 -34.091  1.00  0.420          C  
ATOM  28645  CD  GLU B 833     -28.584 -23.810 -35.189  1.00  0.420          C  
ATOM  28646  OE1 GLU B 833     -28.252 -23.385 -36.267  1.00  0.420          O  
ATOM  28647  OE2 GLU B 833     -29.718 -24.168 -34.931  1.00  0.420          O  
ATOM  28648  H   GLU B 833     -23.831 -22.190 -34.408  1.00  0.370          H  
ATOM  28649  HA  GLU B 833     -25.837 -22.681 -32.431  1.00  0.360          H  
ATOM  28650 1HB  GLU B 833     -26.366 -22.254 -34.809  1.00  0.510          H  
ATOM  28651 2HB  GLU B 833     -25.750 -23.855 -35.219  1.00  0.510          H  
ATOM  28652 1HG  GLU B 833     -27.429 -24.909 -33.821  1.00  0.510          H  
ATOM  28653 2HG  GLU B 833     -27.975 -23.358 -33.214  1.00  0.510          H  
ATOM  28654  N   ALA B 834     -24.066 -25.330 -33.261  1.00  0.330          N  
ATOM  28655  CA  ALA B 834     -23.782 -26.673 -32.798  1.00  0.340          C  
ATOM  28656  C   ALA B 834     -23.327 -26.663 -31.317  1.00  0.330          C  
ATOM  28657  O   ALA B 834     -23.742 -27.547 -30.555  1.00  0.320          O  
ATOM  28658  CB  ALA B 834     -22.789 -27.304 -33.732  1.00  0.470          C  
ATOM  28659  H   ALA B 834     -23.511 -24.923 -34.022  1.00  0.400          H  
ATOM  28660  HA  ALA B 834     -24.702 -27.255 -32.845  1.00  0.410          H  
ATOM  28661 1HB  ALA B 834     -22.565 -28.315 -33.430  1.00  0.570          H  
ATOM  28662 2HB  ALA B 834     -23.203 -27.302 -34.739  1.00  0.570          H  
ATOM  28663 3HB  ALA B 834     -21.930 -26.726 -33.720  1.00  0.570          H  
ATOM  28664  N   MET B 835     -22.509 -25.683 -30.868  1.00  0.330          N  
ATOM  28665  CA  MET B 835     -22.196 -25.708 -29.438  1.00  0.320          C  
ATOM  28666  C   MET B 835     -23.425 -25.375 -28.593  1.00  0.320          C  
ATOM  28667  O   MET B 835     -23.570 -25.910 -27.490  1.00  0.350          O  
ATOM  28668  CB  MET B 835     -20.992 -24.840 -29.038  1.00  0.450          C  
ATOM  28669  CG  MET B 835     -21.070 -23.366 -29.230  1.00  0.450          C  
ATOM  28670  SD  MET B 835     -19.579 -22.507 -28.584  1.00  0.450          S  
ATOM  28671  CE  MET B 835     -18.210 -22.996 -29.657  1.00  0.450          C  
ATOM  28672  H   MET B 835     -22.093 -24.993 -31.504  1.00  0.400          H  
ATOM  28673  HA  MET B 835     -21.912 -26.728 -29.191  1.00  0.380          H  
ATOM  28674 1HB  MET B 835     -20.842 -24.935 -27.993  1.00  0.540          H  
ATOM  28675 2HB  MET B 835     -20.118 -25.211 -29.502  1.00  0.540          H  
ATOM  28676 1HG  MET B 835     -21.151 -23.160 -30.285  1.00  0.540          H  
ATOM  28677 2HG  MET B 835     -21.949 -22.960 -28.732  1.00  0.540          H  
ATOM  28678 1HE  MET B 835     -17.290 -22.498 -29.329  1.00  0.540          H  
ATOM  28679 2HE  MET B 835     -18.065 -24.067 -29.604  1.00  0.540          H  
ATOM  28680 3HE  MET B 835     -18.426 -22.703 -30.689  1.00  0.540          H  
ATOM  28681  N   GLN B 836     -24.344 -24.551 -29.119  1.00  0.320          N  
ATOM  28682  CA  GLN B 836     -25.564 -24.244 -28.380  1.00  0.330          C  
ATOM  28683  C   GLN B 836     -26.392 -25.513 -28.231  1.00  0.340          C  
ATOM  28684  O   GLN B 836     -26.963 -25.755 -27.164  1.00  0.350          O  
ATOM  28685  CB  GLN B 836     -26.390 -23.173 -29.090  1.00  0.460          C  
ATOM  28686  CG  GLN B 836     -25.775 -21.789 -29.080  1.00  0.460          C  
ATOM  28687  CD  GLN B 836     -26.541 -20.832 -29.964  1.00  0.460          C  
ATOM  28688  OE1 GLN B 836     -27.373 -21.267 -30.768  1.00  0.460          O  
ATOM  28689  NE2 GLN B 836     -26.273 -19.540 -29.830  1.00  0.460          N  
ATOM  28690  H   GLN B 836     -24.141 -24.087 -30.014  1.00  0.380          H  
ATOM  28691  HA  GLN B 836     -25.293 -23.887 -27.385  1.00  0.400          H  
ATOM  28692 1HB  GLN B 836     -26.545 -23.465 -30.120  1.00  0.550          H  
ATOM  28693 2HB  GLN B 836     -27.371 -23.108 -28.624  1.00  0.550          H  
ATOM  28694 1HG  GLN B 836     -25.800 -21.409 -28.061  1.00  0.550          H  
ATOM  28695 2HG  GLN B 836     -24.753 -21.845 -29.424  1.00  0.550          H  
ATOM  28696 1HE2 GLN B 836     -26.753 -18.867 -30.394  1.00  0.550          H  
ATOM  28697 2HE2 GLN B 836     -25.590 -19.234 -29.164  1.00  0.550          H  
ATOM  28698  N   ALA B 837     -26.445 -26.328 -29.302  1.00  0.330          N  
ATOM  28699  CA  ALA B 837     -27.183 -27.581 -29.271  1.00  0.340          C  
ATOM  28700  C   ALA B 837     -26.613 -28.473 -28.182  1.00  0.350          C  
ATOM  28701  O   ALA B 837     -27.367 -29.087 -27.423  1.00  0.360          O  
ATOM  28702  CB  ALA B 837     -27.102 -28.277 -30.619  1.00  0.470          C  
ATOM  28703  H   ALA B 837     -26.007 -26.017 -30.176  1.00  0.400          H  
ATOM  28704  HA  ALA B 837     -28.223 -27.363 -29.036  1.00  0.410          H  
ATOM  28705 1HB  ALA B 837     -27.669 -29.212 -30.592  1.00  0.570          H  
ATOM  28706 2HB  ALA B 837     -27.508 -27.626 -31.385  1.00  0.570          H  
ATOM  28707 3HB  ALA B 837     -26.077 -28.487 -30.845  1.00  0.570          H  
ATOM  28708  N   MET B 838     -25.284 -28.494 -28.059  1.00  0.360          N  
ATOM  28709  CA  MET B 838     -24.662 -29.307 -27.035  1.00  0.360          C  
ATOM  28710  C   MET B 838     -25.018 -28.822 -25.641  1.00  0.370          C  
ATOM  28711  O   MET B 838     -25.269 -29.636 -24.750  1.00  0.380          O  
ATOM  28712  CB  MET B 838     -23.157 -29.332 -27.231  1.00  0.500          C  
ATOM  28713  CG  MET B 838     -22.408 -30.241 -26.269  1.00  0.500          C  
ATOM  28714  SD  MET B 838     -22.917 -31.937 -26.404  1.00  0.500          S  
ATOM  28715  CE  MET B 838     -22.216 -32.495 -27.943  1.00  0.500          C  
ATOM  28716  H   MET B 838     -24.714 -27.998 -28.755  1.00  0.430          H  
ATOM  28717  HA  MET B 838     -25.039 -30.315 -27.136  1.00  0.430          H  
ATOM  28718 1HB  MET B 838     -22.925 -29.601 -28.257  1.00  0.600          H  
ATOM  28719 2HB  MET B 838     -22.788 -28.328 -27.076  1.00  0.600          H  
ATOM  28720 1HG  MET B 838     -21.343 -30.188 -26.473  1.00  0.600          H  
ATOM  28721 2HG  MET B 838     -22.569 -29.913 -25.240  1.00  0.600          H  
ATOM  28722 1HE  MET B 838     -22.489 -33.531 -28.097  1.00  0.600          H  
ATOM  28723 2HE  MET B 838     -22.602 -31.900 -28.770  1.00  0.600          H  
ATOM  28724 3HE  MET B 838     -21.129 -32.407 -27.903  1.00  0.600          H  
ATOM  28725  N   GLU B 839     -25.043 -27.508 -25.427  1.00  0.370          N  
ATOM  28726  CA  GLU B 839     -25.408 -27.014 -24.105  1.00  0.380          C  
ATOM  28727  C   GLU B 839     -26.850 -27.394 -23.769  1.00  0.350          C  
ATOM  28728  O   GLU B 839     -27.136 -27.794 -22.635  1.00  0.350          O  
ATOM  28729  CB  GLU B 839     -25.192 -25.513 -24.013  1.00  0.530          C  
ATOM  28730  CG  GLU B 839     -23.729 -25.140 -24.022  1.00  0.530          C  
ATOM  28731  CD  GLU B 839     -23.480 -23.685 -24.005  1.00  0.530          C  
ATOM  28732  OE1 GLU B 839     -24.410 -22.934 -24.155  1.00  0.530          O  
ATOM  28733  OE2 GLU B 839     -22.339 -23.318 -23.832  1.00  0.530          O  
ATOM  28734  H   GLU B 839     -24.756 -26.865 -26.176  1.00  0.440          H  
ATOM  28735  HA  GLU B 839     -24.755 -27.488 -23.373  1.00  0.460          H  
ATOM  28736 1HB  GLU B 839     -25.678 -25.023 -24.860  1.00  0.630          H  
ATOM  28737 2HB  GLU B 839     -25.645 -25.129 -23.099  1.00  0.630          H  
ATOM  28738 1HG  GLU B 839     -23.244 -25.597 -23.166  1.00  0.630          H  
ATOM  28739 2HG  GLU B 839     -23.282 -25.559 -24.914  1.00  0.630          H  
ATOM  28740  N   GLN B 840     -27.744 -27.321 -24.762  1.00  0.350          N  
ATOM  28741  CA  GLN B 840     -29.142 -27.680 -24.551  1.00  0.350          C  
ATOM  28742  C   GLN B 840     -29.239 -29.153 -24.158  1.00  0.350          C  
ATOM  28743  O   GLN B 840     -30.011 -29.518 -23.269  1.00  0.360          O  
ATOM  28744  CB  GLN B 840     -29.946 -27.428 -25.830  1.00  0.490          C  
ATOM  28745  CG  GLN B 840     -30.132 -25.960 -26.185  1.00  0.490          C  
ATOM  28746  CD  GLN B 840     -30.696 -25.767 -27.595  1.00  0.490          C  
ATOM  28747  OE1 GLN B 840     -30.717 -26.721 -28.400  1.00  0.490          O  
ATOM  28748  NE2 GLN B 840     -31.141 -24.553 -27.893  1.00  0.490          N  
ATOM  28749  H   GLN B 840     -27.442 -26.944 -25.669  1.00  0.420          H  
ATOM  28750  HA  GLN B 840     -29.545 -27.075 -23.739  1.00  0.420          H  
ATOM  28751 1HB  GLN B 840     -29.452 -27.912 -26.665  1.00  0.590          H  
ATOM  28752 2HB  GLN B 840     -30.931 -27.877 -25.730  1.00  0.590          H  
ATOM  28753 1HG  GLN B 840     -30.834 -25.523 -25.477  1.00  0.590          H  
ATOM  28754 2HG  GLN B 840     -29.180 -25.450 -26.117  1.00  0.590          H  
ATOM  28755 1HE2 GLN B 840     -31.508 -24.366 -28.799  1.00  0.590          H  
ATOM  28756 2HE2 GLN B 840     -31.101 -23.819 -27.210  1.00  0.590          H  
ATOM  28757  N   LEU B 841     -28.428 -30.007 -24.796  1.00  0.350          N  
ATOM  28758  CA  LEU B 841     -28.420 -31.423 -24.453  1.00  0.370          C  
ATOM  28759  C   LEU B 841     -27.910 -31.651 -23.030  1.00  0.380          C  
ATOM  28760  O   LEU B 841     -28.488 -32.437 -22.278  1.00  0.390          O  
ATOM  28761  CB  LEU B 841     -27.497 -32.210 -25.393  1.00  0.510          C  
ATOM  28762  CG  LEU B 841     -27.891 -32.360 -26.866  1.00  0.510          C  
ATOM  28763  CD1 LEU B 841     -26.721 -32.955 -27.616  1.00  0.510          C  
ATOM  28764  CD2 LEU B 841     -29.071 -33.274 -27.005  1.00  0.510          C  
ATOM  28765  H   LEU B 841     -27.862 -29.658 -25.577  1.00  0.420          H  
ATOM  28766  HA  LEU B 841     -29.436 -31.798 -24.514  1.00  0.440          H  
ATOM  28767 1HB  LEU B 841     -26.506 -31.763 -25.357  1.00  0.610          H  
ATOM  28768 2HB  LEU B 841     -27.432 -33.206 -24.998  1.00  0.610          H  
ATOM  28769  HG  LEU B 841     -28.124 -31.390 -27.285  1.00  0.610          H  
ATOM  28770 1HD1 LEU B 841     -26.994 -33.045 -28.646  1.00  0.610          H  
ATOM  28771 2HD1 LEU B 841     -25.858 -32.323 -27.533  1.00  0.610          H  
ATOM  28772 3HD1 LEU B 841     -26.488 -33.932 -27.202  1.00  0.610          H  
ATOM  28773 1HD2 LEU B 841     -29.322 -33.387 -28.062  1.00  0.610          H  
ATOM  28774 2HD2 LEU B 841     -28.804 -34.231 -26.591  1.00  0.610          H  
ATOM  28775 3HD2 LEU B 841     -29.929 -32.870 -26.477  1.00  0.610          H  
ATOM  28776  N   MET B 842     -26.859 -30.923 -22.627  1.00  0.390          N  
ATOM  28777  CA  MET B 842     -26.285 -31.096 -21.290  1.00  0.430          C  
ATOM  28778  C   MET B 842     -27.255 -30.735 -20.188  1.00  0.450          C  
ATOM  28779  O   MET B 842     -27.268 -31.355 -19.122  1.00  0.460          O  
ATOM  28780  CB  MET B 842     -25.031 -30.259 -21.125  1.00  0.590          C  
ATOM  28781  CG  MET B 842     -23.880 -30.734 -21.907  1.00  0.590          C  
ATOM  28782  SD  MET B 842     -23.450 -32.447 -21.527  1.00  0.590          S  
ATOM  28783  CE  MET B 842     -22.853 -32.435 -19.833  1.00  0.590          C  
ATOM  28784  H   MET B 842     -26.402 -30.304 -23.306  1.00  0.470          H  
ATOM  28785  HA  MET B 842     -26.035 -32.145 -21.167  1.00  0.520          H  
ATOM  28786 1HB  MET B 842     -25.242 -29.241 -21.454  1.00  0.700          H  
ATOM  28787 2HB  MET B 842     -24.751 -30.198 -20.076  1.00  0.700          H  
ATOM  28788 1HG  MET B 842     -24.091 -30.671 -22.959  1.00  0.700          H  
ATOM  28789 2HG  MET B 842     -23.067 -30.082 -21.694  1.00  0.700          H  
ATOM  28790 1HE  MET B 842     -22.660 -33.432 -19.537  1.00  0.700          H  
ATOM  28791 2HE  MET B 842     -21.949 -31.878 -19.751  1.00  0.700          H  
ATOM  28792 3HE  MET B 842     -23.607 -32.018 -19.167  1.00  0.700          H  
ATOM  28793  N   GLN B 843     -28.129 -29.780 -20.462  1.00  0.490          N  
ATOM  28794  CA  GLN B 843     -29.133 -29.352 -19.500  1.00  0.530          C  
ATOM  28795  C   GLN B 843     -30.118 -30.476 -19.159  1.00  0.530          C  
ATOM  28796  O   GLN B 843     -30.834 -30.387 -18.161  1.00  0.570          O  
ATOM  28797  CB  GLN B 843     -29.884 -28.119 -20.017  1.00  0.730          C  
ATOM  28798  CG  GLN B 843     -29.038 -26.851 -20.050  1.00  0.730          C  
ATOM  28799  CD  GLN B 843     -29.747 -25.670 -20.693  1.00  0.730          C  
ATOM  28800  OE1 GLN B 843     -30.749 -25.826 -21.396  1.00  0.730          O  
ATOM  28801  NE2 GLN B 843     -29.224 -24.476 -20.457  1.00  0.730          N  
ATOM  28802  H   GLN B 843     -28.039 -29.278 -21.354  1.00  0.590          H  
ATOM  28803  HA  GLN B 843     -28.621 -29.072 -18.581  1.00  0.640          H  
ATOM  28804 1HB  GLN B 843     -30.235 -28.312 -21.029  1.00  0.870          H  
ATOM  28805 2HB  GLN B 843     -30.758 -27.934 -19.396  1.00  0.870          H  
ATOM  28806 1HG  GLN B 843     -28.803 -26.578 -19.025  1.00  0.870          H  
ATOM  28807 2HG  GLN B 843     -28.125 -27.041 -20.586  1.00  0.870          H  
ATOM  28808 1HE2 GLN B 843     -29.643 -23.659 -20.854  1.00  0.870          H  
ATOM  28809 2HE2 GLN B 843     -28.411 -24.387 -19.882  1.00  0.870          H  
ATOM  28810  N   GLY B 844     -30.199 -31.507 -20.010  1.00  0.500          N  
ATOM  28811  CA  GLY B 844     -31.101 -32.627 -19.807  1.00  0.510          C  
ATOM  28812  C   GLY B 844     -30.467 -33.808 -19.050  1.00  0.480          C  
ATOM  28813  O   GLY B 844     -31.105 -34.860 -18.906  1.00  0.500          O  
ATOM  28814  H   GLY B 844     -29.569 -31.560 -20.814  1.00  0.600          H  
ATOM  28815 1HA  GLY B 844     -31.981 -32.282 -19.265  1.00  0.610          H  
ATOM  28816 2HA  GLY B 844     -31.447 -32.970 -20.780  1.00  0.610          H  
ATOM  28817  N   LEU B 845     -29.218 -33.667 -18.604  1.00  0.450          N  
ATOM  28818  CA  LEU B 845     -28.533 -34.750 -17.903  1.00  0.430          C  
ATOM  28819  C   LEU B 845     -28.759 -34.669 -16.387  1.00  0.430          C  
ATOM  28820  O   LEU B 845     -29.159 -33.620 -15.886  1.00  0.440          O  
ATOM  28821  CB  LEU B 845     -27.050 -34.757 -18.285  1.00  0.610          C  
ATOM  28822  CG  LEU B 845     -26.740 -35.022 -19.766  1.00  0.610          C  
ATOM  28823  CD1 LEU B 845     -25.294 -34.910 -19.917  1.00  0.610          C  
ATOM  28824  CD2 LEU B 845     -27.231 -36.432 -20.229  1.00  0.610          C  
ATOM  28825  H   LEU B 845     -28.721 -32.783 -18.756  1.00  0.540          H  
ATOM  28826  HA  LEU B 845     -28.978 -35.665 -18.254  1.00  0.520          H  
ATOM  28827 1HB  LEU B 845     -26.670 -33.752 -18.076  1.00  0.730          H  
ATOM  28828 2HB  LEU B 845     -26.478 -35.430 -17.700  1.00  0.730          H  
ATOM  28829  HG  LEU B 845     -27.211 -34.251 -20.380  1.00  0.730          H  
ATOM  28830 1HD1 LEU B 845     -25.021 -35.039 -20.944  1.00  0.730          H  
ATOM  28831 2HD1 LEU B 845     -25.032 -33.935 -19.588  1.00  0.730          H  
ATOM  28832 3HD1 LEU B 845     -24.786 -35.640 -19.321  1.00  0.730          H  
ATOM  28833 1HD2 LEU B 845     -26.966 -36.579 -21.272  1.00  0.730          H  
ATOM  28834 2HD2 LEU B 845     -26.757 -37.206 -19.630  1.00  0.730          H  
ATOM  28835 3HD2 LEU B 845     -28.305 -36.521 -20.134  1.00  0.730          H  
ATOM  28836  N   PRO B 846     -28.524 -35.763 -15.623  1.00  0.420          N  
ATOM  28837  CA  PRO B 846     -28.718 -35.867 -14.181  1.00  0.420          C  
ATOM  28838  C   PRO B 846     -27.984 -34.827 -13.353  1.00  0.400          C  
ATOM  28839  O   PRO B 846     -26.916 -34.330 -13.734  1.00  0.400          O  
ATOM  28840  CB  PRO B 846     -28.169 -37.265 -13.867  1.00  0.630          C  
ATOM  28841  CG  PRO B 846     -28.306 -38.045 -15.150  1.00  0.630          C  
ATOM  28842  CD  PRO B 846     -28.028 -37.055 -16.230  1.00  0.630          C  
ATOM  28843  HA  PRO B 846     -29.800 -35.817 -13.965  1.00  0.500          H  
ATOM  28844 1HB  PRO B 846     -27.125 -37.177 -13.519  1.00  0.760          H  
ATOM  28845 2HB  PRO B 846     -28.737 -37.707 -13.034  1.00  0.760          H  
ATOM  28846 1HG  PRO B 846     -27.595 -38.888 -15.163  1.00  0.760          H  
ATOM  28847 2HG  PRO B 846     -29.315 -38.482 -15.229  1.00  0.760          H  
ATOM  28848 1HD  PRO B 846     -26.952 -37.035 -16.384  1.00  0.760          H  
ATOM  28849 2HD  PRO B 846     -28.579 -37.373 -17.120  1.00  0.760          H  
ATOM  28850  N   GLU B 847     -28.604 -34.476 -12.236  1.00  0.410          N  
ATOM  28851  CA  GLU B 847     -28.067 -33.491 -11.328  1.00  0.410          C  
ATOM  28852  C   GLU B 847     -26.694 -33.916 -10.862  1.00  0.380          C  
ATOM  28853  O   GLU B 847     -26.445 -35.091 -10.591  1.00  0.380          O  
ATOM  28854  CB  GLU B 847     -29.016 -33.313 -10.144  1.00  0.570          C  
ATOM  28855  CG  GLU B 847     -30.383 -32.743 -10.535  1.00  0.570          C  
ATOM  28856  CD  GLU B 847     -31.358 -33.803 -11.007  1.00  0.570          C  
ATOM  28857  OE1 GLU B 847     -30.969 -34.954 -11.084  1.00  0.570          O  
ATOM  28858  OE2 GLU B 847     -32.474 -33.466 -11.302  1.00  0.570          O  
ATOM  28859  H   GLU B 847     -29.496 -34.919 -11.990  1.00  0.490          H  
ATOM  28860  HA  GLU B 847     -27.977 -32.542 -11.858  1.00  0.490          H  
ATOM  28861 1HB  GLU B 847     -29.171 -34.273  -9.651  1.00  0.690          H  
ATOM  28862 2HB  GLU B 847     -28.566 -32.641  -9.414  1.00  0.690          H  
ATOM  28863 1HG  GLU B 847     -30.810 -32.227  -9.675  1.00  0.690          H  
ATOM  28864 2HG  GLU B 847     -30.240 -32.012 -11.330  1.00  0.690          H  
ATOM  28865  N   GLY B 848     -25.807 -32.939 -10.731  1.00  0.380          N  
ATOM  28866  CA  GLY B 848     -24.439 -33.191 -10.310  1.00  0.360          C  
ATOM  28867  C   GLY B 848     -23.489 -33.252 -11.508  1.00  0.350          C  
ATOM  28868  O   GLY B 848     -22.258 -33.253 -11.326  1.00  0.350          O  
ATOM  28869  H   GLY B 848     -26.090 -31.994 -10.952  1.00  0.460          H  
ATOM  28870 1HA  GLY B 848     -24.121 -32.401  -9.630  1.00  0.430          H  
ATOM  28871 2HA  GLY B 848     -24.398 -34.128  -9.758  1.00  0.430          H  
ATOM  28872  N   ILE B 849     -24.050 -33.298 -12.731  1.00  0.360          N  
ATOM  28873  CA  ILE B 849     -23.225 -33.334 -13.929  1.00  0.360          C  
ATOM  28874  C   ILE B 849     -23.295 -31.990 -14.675  1.00  0.370          C  
ATOM  28875  O   ILE B 849     -24.364 -31.460 -14.978  1.00  0.430          O  
ATOM  28876  CB  ILE B 849     -23.588 -34.552 -14.798  1.00  0.500          C  
ATOM  28877  CG1 ILE B 849     -23.344 -35.803 -13.887  1.00  0.500          C  
ATOM  28878  CG2 ILE B 849     -22.720 -34.592 -16.120  1.00  0.500          C  
ATOM  28879  CD1 ILE B 849     -23.776 -37.115 -14.419  1.00  0.500          C  
ATOM  28880  H   ILE B 849     -25.071 -33.355 -12.840  1.00  0.430          H  
ATOM  28881  HA  ILE B 849     -22.196 -33.480 -13.623  1.00  0.430          H  
ATOM  28882  HB  ILE B 849     -24.654 -34.518 -15.049  1.00  0.600          H  
ATOM  28883 1HG1 ILE B 849     -22.296 -35.830 -13.641  1.00  0.600          H  
ATOM  28884 2HG1 ILE B 849     -23.907 -35.661 -12.973  1.00  0.600          H  
ATOM  28885 1HG2 ILE B 849     -22.976 -35.461 -16.712  1.00  0.600          H  
ATOM  28886 2HG2 ILE B 849     -22.912 -33.694 -16.713  1.00  0.600          H  
ATOM  28887 3HG2 ILE B 849     -21.656 -34.630 -15.861  1.00  0.600          H  
ATOM  28888 1HD1 ILE B 849     -23.581 -37.898 -13.688  1.00  0.600          H  
ATOM  28889 2HD1 ILE B 849     -24.843 -37.081 -14.631  1.00  0.600          H  
ATOM  28890 3HD1 ILE B 849     -23.224 -37.322 -15.307  1.00  0.600          H  
ATOM  28891  N   ALA B 850     -22.116 -31.420 -14.882  1.00  0.380          N  
ATOM  28892  CA  ALA B 850     -21.881 -30.104 -15.472  1.00  0.380          C  
ATOM  28893  C   ALA B 850     -21.140 -30.188 -16.790  1.00  0.330          C  
ATOM  28894  O   ALA B 850     -20.826 -31.280 -17.273  1.00  0.320          O  
ATOM  28895  CB  ALA B 850     -21.069 -29.256 -14.517  1.00  0.530          C  
ATOM  28896  H   ALA B 850     -21.309 -31.969 -14.589  1.00  0.460          H  
ATOM  28897  HA  ALA B 850     -22.848 -29.636 -15.651  1.00  0.460          H  
ATOM  28898 1HB  ALA B 850     -20.912 -28.268 -14.933  1.00  0.640          H  
ATOM  28899 2HB  ALA B 850     -21.602 -29.174 -13.578  1.00  0.640          H  
ATOM  28900 3HB  ALA B 850     -20.112 -29.731 -14.358  1.00  0.640          H  
ATOM  28901  N   HIS B 851     -20.875 -29.027 -17.388  1.00  0.320          N  
ATOM  28902  CA  HIS B 851     -20.116 -28.979 -18.620  1.00  0.280          C  
ATOM  28903  C   HIS B 851     -19.204 -27.772 -18.744  1.00  0.300          C  
ATOM  28904  O   HIS B 851     -19.438 -26.732 -18.123  1.00  0.360          O  
ATOM  28905  CB  HIS B 851     -21.045 -28.950 -19.814  1.00  0.410          C  
ATOM  28906  CG  HIS B 851     -21.952 -27.781 -19.900  1.00  0.410          C  
ATOM  28907  ND1 HIS B 851     -23.182 -27.744 -19.266  1.00  0.410          N  
ATOM  28908  CD2 HIS B 851     -21.827 -26.598 -20.547  1.00  0.410          C  
ATOM  28909  CE1 HIS B 851     -23.769 -26.590 -19.519  1.00  0.410          C  
ATOM  28910  NE2 HIS B 851     -22.969 -25.874 -20.287  1.00  0.410          N  
ATOM  28911  H   HIS B 851     -21.202 -28.157 -16.993  1.00  0.380          H  
ATOM  28912  HA  HIS B 851     -19.495 -29.866 -18.682  1.00  0.340          H  
ATOM  28913 1HB  HIS B 851     -20.438 -28.948 -20.683  1.00  0.490          H  
ATOM  28914 2HB  HIS B 851     -21.641 -29.808 -19.817  1.00  0.490          H  
ATOM  28915  HD2 HIS B 851     -20.975 -26.277 -21.155  1.00  0.490          H  
ATOM  28916  HE1 HIS B 851     -24.746 -26.280 -19.151  1.00  0.490          H  
ATOM  28917  HE2 HIS B 851     -23.163 -24.939 -20.628  1.00  0.490          H  
ATOM  28918  N   GLU B 852     -18.201 -27.910 -19.616  1.00  0.280          N  
ATOM  28919  CA  GLU B 852     -17.276 -26.827 -19.963  1.00  0.280          C  
ATOM  28920  C   GLU B 852     -16.681 -27.056 -21.351  1.00  0.280          C  
ATOM  28921  O   GLU B 852     -16.657 -28.177 -21.862  1.00  0.360          O  
ATOM  28922  CB  GLU B 852     -16.164 -26.705 -18.909  1.00  0.390          C  
ATOM  28923  CG  GLU B 852     -15.178 -25.522 -19.050  1.00  0.390          C  
ATOM  28924  CD  GLU B 852     -15.824 -24.166 -19.089  1.00  0.390          C  
ATOM  28925  OE1 GLU B 852     -16.326 -23.817 -20.141  1.00  0.390          O  
ATOM  28926  OE2 GLU B 852     -15.803 -23.480 -18.093  1.00  0.390          O  
ATOM  28927  H   GLU B 852     -18.073 -28.839 -20.029  1.00  0.340          H  
ATOM  28928  HA  GLU B 852     -17.832 -25.889 -19.989  1.00  0.340          H  
ATOM  28929 1HB  GLU B 852     -16.599 -26.678 -17.910  1.00  0.470          H  
ATOM  28930 2HB  GLU B 852     -15.546 -27.584 -18.988  1.00  0.470          H  
ATOM  28931 1HG  GLU B 852     -14.541 -25.542 -18.172  1.00  0.470          H  
ATOM  28932 2HG  GLU B 852     -14.533 -25.662 -19.912  1.00  0.470          H  
ATOM  28933  N   TRP B 853     -16.215 -25.990 -21.970  1.00  0.310          N  
ATOM  28934  CA  TRP B 853     -15.576 -26.091 -23.274  1.00  0.300          C  
ATOM  28935  C   TRP B 853     -14.055 -25.991 -23.176  1.00  0.290          C  
ATOM  28936  O   TRP B 853     -13.522 -25.288 -22.317  1.00  0.300          O  
ATOM  28937  CB  TRP B 853     -16.138 -25.015 -24.164  1.00  0.420          C  
ATOM  28938  CG  TRP B 853     -17.585 -25.233 -24.422  1.00  0.420          C  
ATOM  28939  CD1 TRP B 853     -18.613 -24.657 -23.746  1.00  0.420          C  
ATOM  28940  CD2 TRP B 853     -18.186 -26.102 -25.397  1.00  0.420          C  
ATOM  28941  NE1 TRP B 853     -19.804 -25.071 -24.252  1.00  0.420          N  
ATOM  28942  CE2 TRP B 853     -19.564 -25.973 -25.257  1.00  0.420          C  
ATOM  28943  CE3 TRP B 853     -17.676 -26.966 -26.361  1.00  0.420          C  
ATOM  28944  CZ2 TRP B 853     -20.442 -26.681 -26.053  1.00  0.420          C  
ATOM  28945  CZ3 TRP B 853     -18.550 -27.660 -27.153  1.00  0.420          C  
ATOM  28946  CH2 TRP B 853     -19.888 -27.530 -27.013  1.00  0.420          C  
ATOM  28947  H   TRP B 853     -16.279 -25.086 -21.482  1.00  0.370          H  
ATOM  28948  HA  TRP B 853     -15.824 -27.058 -23.710  1.00  0.360          H  
ATOM  28949 1HB  TRP B 853     -16.013 -24.050 -23.679  1.00  0.510          H  
ATOM  28950 2HB  TRP B 853     -15.603 -24.985 -25.095  1.00  0.510          H  
ATOM  28951  HD1 TRP B 853     -18.497 -23.946 -22.932  1.00  0.510          H  
ATOM  28952  HE1 TRP B 853     -20.744 -24.739 -23.930  1.00  0.510          H  
ATOM  28953  HE3 TRP B 853     -16.604 -27.093 -26.482  1.00  0.510          H  
ATOM  28954  HZ2 TRP B 853     -21.524 -26.586 -25.957  1.00  0.510          H  
ATOM  28955  HZ3 TRP B 853     -18.148 -28.319 -27.881  1.00  0.510          H  
ATOM  28956  HH2 TRP B 853     -20.537 -28.104 -27.666  1.00  0.510          H  
ATOM  28957  N   SER B 854     -13.337 -26.655 -24.079  1.00  0.290          N  
ATOM  28958  CA  SER B 854     -11.878 -26.527 -24.062  1.00  0.290          C  
ATOM  28959  C   SER B 854     -11.287 -26.340 -25.443  1.00  0.300          C  
ATOM  28960  O   SER B 854     -12.018 -26.162 -26.429  1.00  0.330          O  
ATOM  28961  CB  SER B 854     -11.219 -27.716 -23.436  1.00  0.410          C  
ATOM  28962  OG  SER B 854      -9.861 -27.431 -23.286  1.00  0.410          O  
ATOM  28963  H   SER B 854     -13.793 -27.265 -24.768  1.00  0.350          H  
ATOM  28964  HA  SER B 854     -11.605 -25.678 -23.446  1.00  0.350          H  
ATOM  28965 1HB  SER B 854     -11.672 -27.926 -22.467  1.00  0.490          H  
ATOM  28966 2HB  SER B 854     -11.353 -28.593 -24.070  1.00  0.490          H  
ATOM  28967  HG  SER B 854      -9.518 -28.092 -22.680  1.00  0.490          H  
ATOM  28968  N   GLY B 855      -9.963 -26.271 -25.499  1.00  0.310          N  
ATOM  28969  CA  GLY B 855      -9.250 -26.184 -26.763  1.00  0.290          C  
ATOM  28970  C   GLY B 855      -9.784 -25.067 -27.643  1.00  0.270          C  
ATOM  28971  O   GLY B 855      -9.889 -23.898 -27.246  1.00  0.310          O  
ATOM  28972  H   GLY B 855      -9.447 -26.379 -24.627  1.00  0.370          H  
ATOM  28973 1HA  GLY B 855      -8.189 -26.022 -26.566  1.00  0.350          H  
ATOM  28974 2HA  GLY B 855      -9.332 -27.137 -27.286  1.00  0.350          H  
ATOM  28975  N   GLN B 856     -10.128 -25.478 -28.855  1.00  0.250          N  
ATOM  28976  CA  GLN B 856     -10.679 -24.639 -29.892  1.00  0.260          C  
ATOM  28977  C   GLN B 856     -11.966 -23.950 -29.502  1.00  0.300          C  
ATOM  28978  O   GLN B 856     -12.207 -22.805 -29.893  1.00  0.370          O  
ATOM  28979  CB  GLN B 856     -11.010 -25.495 -31.089  1.00  0.360          C  
ATOM  28980  CG  GLN B 856     -11.577 -24.720 -32.238  1.00  0.360          C  
ATOM  28981  CD  GLN B 856     -11.795 -25.570 -33.374  1.00  0.360          C  
ATOM  28982  OE1 GLN B 856     -11.288 -26.705 -33.405  1.00  0.360          O  
ATOM  28983  NE2 GLN B 856     -12.571 -25.085 -34.303  1.00  0.360          N  
ATOM  28984  H   GLN B 856      -9.991 -26.457 -29.063  1.00  0.300          H  
ATOM  28985  HA  GLN B 856      -9.940 -23.883 -30.159  1.00  0.310          H  
ATOM  28986 1HB  GLN B 856     -10.135 -26.041 -31.401  1.00  0.430          H  
ATOM  28987 2HB  GLN B 856     -11.757 -26.239 -30.795  1.00  0.430          H  
ATOM  28988 1HG  GLN B 856     -12.556 -24.304 -31.961  1.00  0.430          H  
ATOM  28989 2HG  GLN B 856     -10.902 -23.930 -32.515  1.00  0.430          H  
ATOM  28990 1HE2 GLN B 856     -12.781 -25.654 -35.115  1.00  0.430          H  
ATOM  28991 2HE2 GLN B 856     -13.000 -24.162 -34.184  1.00  0.430          H  
ATOM  28992  N   SER B 857     -12.836 -24.680 -28.807  1.00  0.280          N  
ATOM  28993  CA  SER B 857     -14.150 -24.177 -28.472  1.00  0.300          C  
ATOM  28994  C   SER B 857     -13.996 -23.076 -27.460  1.00  0.300          C  
ATOM  28995  O   SER B 857     -14.689 -22.060 -27.518  1.00  0.370          O  
ATOM  28996  CB  SER B 857     -15.018 -25.295 -27.933  1.00  0.410          C  
ATOM  28997  OG  SER B 857     -15.245 -26.287 -28.914  1.00  0.410          O  
ATOM  28998  H   SER B 857     -12.572 -25.595 -28.445  1.00  0.340          H  
ATOM  28999  HA  SER B 857     -14.613 -23.765 -29.372  1.00  0.360          H  
ATOM  29000 1HB  SER B 857     -14.529 -25.747 -27.068  1.00  0.490          H  
ATOM  29001 2HB  SER B 857     -15.969 -24.882 -27.602  1.00  0.490          H  
ATOM  29002  HG  SER B 857     -15.717 -25.846 -29.630  1.00  0.490          H  
ATOM  29003  N   PHE B 858     -13.076 -23.289 -26.531  1.00  0.300          N  
ATOM  29004  CA  PHE B 858     -12.801 -22.325 -25.487  1.00  0.320          C  
ATOM  29005  C   PHE B 858     -12.403 -21.009 -26.141  1.00  0.330          C  
ATOM  29006  O   PHE B 858     -12.997 -19.970 -25.843  1.00  0.380          O  
ATOM  29007  CB  PHE B 858     -11.726 -22.873 -24.561  1.00  0.440          C  
ATOM  29008  CG  PHE B 858     -11.314 -22.067 -23.386  1.00  0.440          C  
ATOM  29009  CD1 PHE B 858     -12.077 -22.111 -22.228  1.00  0.440          C  
ATOM  29010  CD2 PHE B 858     -10.166 -21.310 -23.388  1.00  0.440          C  
ATOM  29011  CE1 PHE B 858     -11.700 -21.411 -21.109  1.00  0.440          C  
ATOM  29012  CE2 PHE B 858      -9.798 -20.615 -22.260  1.00  0.440          C  
ATOM  29013  CZ  PHE B 858     -10.556 -20.663 -21.127  1.00  0.440          C  
ATOM  29014  H   PHE B 858     -12.588 -24.190 -26.556  1.00  0.360          H  
ATOM  29015  HA  PHE B 858     -13.709 -22.164 -24.907  1.00  0.380          H  
ATOM  29016 1HB  PHE B 858     -12.115 -23.765 -24.179  1.00  0.530          H  
ATOM  29017 2HB  PHE B 858     -10.839 -23.126 -25.128  1.00  0.530          H  
ATOM  29018  HD1 PHE B 858     -12.990 -22.724 -22.203  1.00  0.530          H  
ATOM  29019  HD2 PHE B 858      -9.547 -21.269 -24.288  1.00  0.530          H  
ATOM  29020  HE1 PHE B 858     -12.311 -21.462 -20.204  1.00  0.530          H  
ATOM  29021  HE2 PHE B 858      -8.906 -20.023 -22.266  1.00  0.530          H  
ATOM  29022  HZ  PHE B 858     -10.250 -20.108 -20.241  1.00  0.530          H  
ATOM  29023  N   GLU B 859     -11.431 -21.044 -27.060  1.00  0.320          N  
ATOM  29024  CA  GLU B 859     -11.035 -19.801 -27.706  1.00  0.370          C  
ATOM  29025  C   GLU B 859     -12.169 -19.131 -28.495  1.00  0.370          C  
ATOM  29026  O   GLU B 859     -12.295 -17.899 -28.449  1.00  0.410          O  
ATOM  29027  CB  GLU B 859      -9.808 -19.990 -28.569  1.00  0.500          C  
ATOM  29028  CG  GLU B 859      -9.344 -18.697 -29.194  1.00  0.500          C  
ATOM  29029  CD  GLU B 859      -8.029 -18.802 -29.789  1.00  0.500          C  
ATOM  29030  OE1 GLU B 859      -7.408 -19.833 -29.633  1.00  0.500          O  
ATOM  29031  OE2 GLU B 859      -7.619 -17.855 -30.420  1.00  0.500          O  
ATOM  29032  H   GLU B 859     -10.963 -21.934 -27.278  1.00  0.380          H  
ATOM  29033  HA  GLU B 859     -10.747 -19.112 -26.919  1.00  0.440          H  
ATOM  29034 1HB  GLU B 859      -8.998 -20.402 -27.966  1.00  0.600          H  
ATOM  29035 2HB  GLU B 859     -10.028 -20.706 -29.367  1.00  0.600          H  
ATOM  29036 1HG  GLU B 859     -10.050 -18.408 -29.975  1.00  0.600          H  
ATOM  29037 2HG  GLU B 859      -9.341 -17.912 -28.437  1.00  0.600          H  
ATOM  29038  N   GLU B 860     -12.992 -19.922 -29.210  1.00  0.340          N  
ATOM  29039  CA  GLU B 860     -14.107 -19.346 -29.969  1.00  0.350          C  
ATOM  29040  C   GLU B 860     -15.098 -18.639 -29.045  1.00  0.370          C  
ATOM  29041  O   GLU B 860     -15.709 -17.639 -29.426  1.00  0.440          O  
ATOM  29042  CB  GLU B 860     -14.819 -20.410 -30.806  1.00  0.490          C  
ATOM  29043  CG  GLU B 860     -14.002 -20.919 -32.012  1.00  0.490          C  
ATOM  29044  CD  GLU B 860     -14.679 -22.046 -32.744  1.00  0.490          C  
ATOM  29045  OE1 GLU B 860     -15.773 -22.412 -32.353  1.00  0.490          O  
ATOM  29046  OE2 GLU B 860     -14.086 -22.556 -33.680  1.00  0.490          O  
ATOM  29047  H   GLU B 860     -12.818 -20.933 -29.262  1.00  0.410          H  
ATOM  29048  HA  GLU B 860     -13.701 -18.599 -30.650  1.00  0.420          H  
ATOM  29049 1HB  GLU B 860     -15.048 -21.268 -30.168  1.00  0.580          H  
ATOM  29050 2HB  GLU B 860     -15.766 -20.015 -31.171  1.00  0.580          H  
ATOM  29051 1HG  GLU B 860     -13.853 -20.096 -32.710  1.00  0.580          H  
ATOM  29052 2HG  GLU B 860     -13.013 -21.242 -31.678  1.00  0.580          H  
ATOM  29053  N   ARG B 861     -15.284 -19.177 -27.842  1.00  0.320          N  
ATOM  29054  CA  ARG B 861     -16.163 -18.569 -26.862  1.00  0.330          C  
ATOM  29055  C   ARG B 861     -15.536 -17.312 -26.248  1.00  0.400          C  
ATOM  29056  O   ARG B 861     -16.245 -16.348 -25.953  1.00  0.590          O  
ATOM  29057  CB  ARG B 861     -16.492 -19.569 -25.787  1.00  0.460          C  
ATOM  29058  CG  ARG B 861     -17.395 -20.668 -26.253  1.00  0.460          C  
ATOM  29059  CD  ARG B 861     -17.481 -21.722 -25.270  1.00  0.460          C  
ATOM  29060  NE  ARG B 861     -18.096 -21.278 -24.020  1.00  0.460          N  
ATOM  29061  CZ  ARG B 861     -19.425 -21.284 -23.753  1.00  0.460          C  
ATOM  29062  NH1 ARG B 861     -20.287 -21.711 -24.646  1.00  0.460          N  
ATOM  29063  NH2 ARG B 861     -19.860 -20.880 -22.573  1.00  0.460          N  
ATOM  29064  H   ARG B 861     -14.804 -20.055 -27.618  1.00  0.380          H  
ATOM  29065  HA  ARG B 861     -17.087 -18.285 -27.363  1.00  0.400          H  
ATOM  29066 1HB  ARG B 861     -15.572 -20.024 -25.424  1.00  0.550          H  
ATOM  29067 2HB  ARG B 861     -16.967 -19.063 -24.949  1.00  0.550          H  
ATOM  29068 1HG  ARG B 861     -18.391 -20.267 -26.425  1.00  0.550          H  
ATOM  29069 2HG  ARG B 861     -17.012 -21.088 -27.178  1.00  0.550          H  
ATOM  29070 1HD  ARG B 861     -18.057 -22.546 -25.680  1.00  0.550          H  
ATOM  29071 2HD  ARG B 861     -16.473 -22.070 -25.050  1.00  0.550          H  
ATOM  29072  HE  ARG B 861     -17.476 -20.954 -23.287  1.00  0.550          H  
ATOM  29073 1HH1 ARG B 861     -19.978 -22.039 -25.545  1.00  0.550          H  
ATOM  29074 2HH1 ARG B 861     -21.284 -21.776 -24.408  1.00  0.550          H  
ATOM  29075 1HH2 ARG B 861     -19.204 -20.566 -21.872  1.00  0.550          H  
ATOM  29076 2HH2 ARG B 861     -20.852 -20.899 -22.371  1.00  0.550          H  
ATOM  29077  N   LEU B 862     -14.210 -17.316 -26.041  1.00  0.400          N  
ATOM  29078  CA  LEU B 862     -13.542 -16.154 -25.453  1.00  0.500          C  
ATOM  29079  C   LEU B 862     -13.612 -14.910 -26.340  1.00  0.510          C  
ATOM  29080  O   LEU B 862     -13.808 -13.801 -25.836  1.00  0.630          O  
ATOM  29081  CB  LEU B 862     -12.037 -16.402 -25.214  1.00  0.660          C  
ATOM  29082  CG  LEU B 862     -11.574 -17.428 -24.138  1.00  0.660          C  
ATOM  29083  CD1 LEU B 862     -10.050 -17.544 -24.242  1.00  0.660          C  
ATOM  29084  CD2 LEU B 862     -11.996 -17.004 -22.748  1.00  0.660          C  
ATOM  29085  H   LEU B 862     -13.683 -18.170 -26.245  1.00  0.480          H  
ATOM  29086  HA  LEU B 862     -14.035 -15.919 -24.513  1.00  0.600          H  
ATOM  29087 1HB  LEU B 862     -11.612 -16.731 -26.163  1.00  0.790          H  
ATOM  29088 2HB  LEU B 862     -11.581 -15.447 -24.965  1.00  0.790          H  
ATOM  29089  HG  LEU B 862     -11.999 -18.395 -24.346  1.00  0.790          H  
ATOM  29090 1HD1 LEU B 862      -9.690 -18.249 -23.530  1.00  0.790          H  
ATOM  29091 2HD1 LEU B 862      -9.769 -17.867 -25.236  1.00  0.790          H  
ATOM  29092 3HD1 LEU B 862      -9.600 -16.577 -24.040  1.00  0.790          H  
ATOM  29093 1HD2 LEU B 862     -11.645 -17.743 -22.027  1.00  0.790          H  
ATOM  29094 2HD2 LEU B 862     -11.564 -16.032 -22.513  1.00  0.790          H  
ATOM  29095 3HD2 LEU B 862     -13.080 -16.942 -22.692  1.00  0.790          H  
ATOM  29096  N   SER B 863     -13.451 -15.076 -27.656  1.00  0.440          N  
ATOM  29097  CA  SER B 863     -13.468 -13.912 -28.543  1.00  0.560          C  
ATOM  29098  C   SER B 863     -13.860 -14.216 -29.977  1.00  0.460          C  
ATOM  29099  O   SER B 863     -13.404 -15.187 -30.578  1.00  0.730          O  
ATOM  29100  CB  SER B 863     -12.115 -13.234 -28.569  1.00  0.740          C  
ATOM  29101  OG  SER B 863     -12.135 -12.142 -29.454  1.00  0.740          O  
ATOM  29102  H   SER B 863     -13.261 -16.015 -28.028  1.00  0.530          H  
ATOM  29103  HA  SER B 863     -14.199 -13.207 -28.148  1.00  0.670          H  
ATOM  29104 1HB  SER B 863     -11.854 -12.893 -27.568  1.00  0.880          H  
ATOM  29105 2HB  SER B 863     -11.355 -13.948 -28.883  1.00  0.880          H  
ATOM  29106  HG  SER B 863     -11.234 -11.780 -29.462  1.00  0.880          H  
ATOM  29107  N   GLY B 864     -14.657 -13.327 -30.556  1.00  0.490          N  
ATOM  29108  CA  GLY B 864     -15.067 -13.452 -31.943  1.00  0.420          C  
ATOM  29109  C   GLY B 864     -16.010 -12.326 -32.326  1.00  0.300          C  
ATOM  29110  O   GLY B 864     -16.407 -11.524 -31.482  1.00  0.250          O  
ATOM  29111  H   GLY B 864     -14.986 -12.544 -30.010  1.00  0.590          H  
ATOM  29112 1HA  GLY B 864     -14.187 -13.436 -32.585  1.00  0.500          H  
ATOM  29113 2HA  GLY B 864     -15.560 -14.414 -32.089  1.00  0.500          H  
ATOM  29114  N   ALA B 865     -16.352 -12.265 -33.618  1.00  0.340          N  
ATOM  29115  CA  ALA B 865     -17.238 -11.237 -34.183  1.00  0.330          C  
ATOM  29116  C   ALA B 865     -16.746  -9.829 -33.859  1.00  0.270          C  
ATOM  29117  O   ALA B 865     -17.538  -8.920 -33.616  1.00  0.280          O  
ATOM  29118  CB  ALA B 865     -18.656 -11.415 -33.666  1.00  0.470          C  
ATOM  29119  H   ALA B 865     -15.988 -12.975 -34.239  1.00  0.410          H  
ATOM  29120  HA  ALA B 865     -17.241 -11.352 -35.267  1.00  0.400          H  
ATOM  29121 1HB  ALA B 865     -19.302 -10.664 -34.118  1.00  0.560          H  
ATOM  29122 2HB  ALA B 865     -19.016 -12.408 -33.928  1.00  0.560          H  
ATOM  29123 3HB  ALA B 865     -18.674 -11.298 -32.584  1.00  0.560          H  
ATOM  29124  N   GLN B 866     -15.432  -9.644 -33.901  1.00  0.240          N  
ATOM  29125  CA  GLN B 866     -14.814  -8.362 -33.610  1.00  0.210          C  
ATOM  29126  C   GLN B 866     -14.570  -7.532 -34.863  1.00  0.220          C  
ATOM  29127  O   GLN B 866     -14.404  -6.309 -34.791  1.00  0.220          O  
ATOM  29128  CB  GLN B 866     -13.511  -8.607 -32.838  1.00  0.310          C  
ATOM  29129  CG  GLN B 866     -12.428  -9.320 -33.641  1.00  0.310          C  
ATOM  29130  CD  GLN B 866     -11.184  -9.682 -32.817  1.00  0.310          C  
ATOM  29131  OE1 GLN B 866     -10.610  -8.819 -32.154  1.00  0.310          O  
ATOM  29132  NE2 GLN B 866     -10.759 -10.962 -32.877  1.00  0.310          N  
ATOM  29133  H   GLN B 866     -14.844 -10.429 -34.126  1.00  0.290          H  
ATOM  29134  HA  GLN B 866     -15.489  -7.800 -32.964  1.00  0.250          H  
ATOM  29135 1HB  GLN B 866     -13.107  -7.656 -32.492  1.00  0.370          H  
ATOM  29136 2HB  GLN B 866     -13.726  -9.214 -31.955  1.00  0.370          H  
ATOM  29137 1HG  GLN B 866     -12.825 -10.234 -34.065  1.00  0.370          H  
ATOM  29138 2HG  GLN B 866     -12.104  -8.647 -34.435  1.00  0.370          H  
ATOM  29139 1HE2 GLN B 866      -9.904 -11.287 -32.378  1.00  0.370          H  
ATOM  29140 2HE2 GLN B 866     -11.257 -11.631 -33.429  1.00  0.370          H  
ATOM  29141  N   ALA B 867     -14.590  -8.180 -36.031  1.00  0.220          N  
ATOM  29142  CA  ALA B 867     -14.277  -7.466 -37.245  1.00  0.240          C  
ATOM  29143  C   ALA B 867     -15.204  -6.274 -37.504  1.00  0.230          C  
ATOM  29144  O   ALA B 867     -14.696  -5.273 -37.991  1.00  0.240          O  
ATOM  29145  CB  ALA B 867     -14.294  -8.403 -38.441  1.00  0.330          C  
ATOM  29146  H   ALA B 867     -14.756  -9.173 -36.073  1.00  0.260          H  
ATOM  29147  HA  ALA B 867     -13.262  -7.079 -37.139  1.00  0.290          H  
ATOM  29148 1HB  ALA B 867     -13.994  -7.848 -39.330  1.00  0.390          H  
ATOM  29149 2HB  ALA B 867     -13.598  -9.212 -38.271  1.00  0.390          H  
ATOM  29150 3HB  ALA B 867     -15.270  -8.819 -38.608  1.00  0.390          H  
ATOM  29151  N   PRO B 868     -16.544  -6.312 -37.260  1.00  0.240          N  
ATOM  29152  CA  PRO B 868     -17.424  -5.172 -37.455  1.00  0.230          C  
ATOM  29153  C   PRO B 868     -16.966  -3.926 -36.697  1.00  0.210          C  
ATOM  29154  O   PRO B 868     -17.192  -2.801 -37.155  1.00  0.210          O  
ATOM  29155  CB  PRO B 868     -18.761  -5.690 -36.911  1.00  0.350          C  
ATOM  29156  CG  PRO B 868     -18.695  -7.189 -37.109  1.00  0.350          C  
ATOM  29157  CD  PRO B 868     -17.265  -7.537 -36.805  1.00  0.350          C  
ATOM  29158  HA  PRO B 868     -17.501  -4.964 -38.531  1.00  0.280          H  
ATOM  29159 1HB  PRO B 868     -18.869  -5.407 -35.852  1.00  0.410          H  
ATOM  29160 2HB  PRO B 868     -19.595  -5.221 -37.455  1.00  0.410          H  
ATOM  29161 1HG  PRO B 868     -19.403  -7.696 -36.432  1.00  0.410          H  
ATOM  29162 2HG  PRO B 868     -18.988  -7.454 -38.136  1.00  0.410          H  
ATOM  29163 1HD  PRO B 868     -17.190  -7.653 -35.727  1.00  0.410          H  
ATOM  29164 2HD  PRO B 868     -16.988  -8.431 -37.342  1.00  0.410          H  
ATOM  29165  N   ALA B 869     -16.341  -4.121 -35.519  1.00  0.210          N  
ATOM  29166  CA  ALA B 869     -15.864  -3.009 -34.719  1.00  0.210          C  
ATOM  29167  C   ALA B 869     -14.693  -2.362 -35.402  1.00  0.200          C  
ATOM  29168  O   ALA B 869     -14.620  -1.137 -35.551  1.00  0.200          O  
ATOM  29169  CB  ALA B 869     -15.467  -3.480 -33.333  1.00  0.290          C  
ATOM  29170  H   ALA B 869     -16.137  -5.053 -35.155  1.00  0.250          H  
ATOM  29171  HA  ALA B 869     -16.664  -2.274 -34.639  1.00  0.250          H  
ATOM  29172 1HB  ALA B 869     -15.124  -2.630 -32.748  1.00  0.350          H  
ATOM  29173 2HB  ALA B 869     -16.327  -3.936 -32.847  1.00  0.350          H  
ATOM  29174 3HB  ALA B 869     -14.665  -4.211 -33.411  1.00  0.350          H  
ATOM  29175  N   LEU B 870     -13.759  -3.218 -35.805  1.00  0.210          N  
ATOM  29176  CA  LEU B 870     -12.542  -2.769 -36.443  1.00  0.200          C  
ATOM  29177  C   LEU B 870     -12.861  -2.149 -37.789  1.00  0.200          C  
ATOM  29178  O   LEU B 870     -12.232  -1.166 -38.183  1.00  0.190          O  
ATOM  29179  CB  LEU B 870     -11.569  -3.943 -36.549  1.00  0.280          C  
ATOM  29180  CG  LEU B 870     -11.040  -4.476 -35.169  1.00  0.280          C  
ATOM  29181  CD1 LEU B 870     -10.219  -5.734 -35.391  1.00  0.280          C  
ATOM  29182  CD2 LEU B 870     -10.204  -3.402 -34.469  1.00  0.280          C  
ATOM  29183  H   LEU B 870     -13.914  -4.218 -35.628  1.00  0.250          H  
ATOM  29184  HA  LEU B 870     -12.104  -1.987 -35.838  1.00  0.240          H  
ATOM  29185 1HB  LEU B 870     -12.073  -4.766 -37.056  1.00  0.340          H  
ATOM  29186 2HB  LEU B 870     -10.709  -3.641 -37.149  1.00  0.340          H  
ATOM  29187  HG  LEU B 870     -11.886  -4.748 -34.535  1.00  0.340          H  
ATOM  29188 1HD1 LEU B 870      -9.872  -6.111 -34.432  1.00  0.340          H  
ATOM  29189 2HD1 LEU B 870     -10.838  -6.490 -35.871  1.00  0.340          H  
ATOM  29190 3HD1 LEU B 870      -9.358  -5.507 -36.021  1.00  0.340          H  
ATOM  29191 1HD2 LEU B 870      -9.844  -3.803 -33.523  1.00  0.340          H  
ATOM  29192 2HD2 LEU B 870      -9.366  -3.141 -35.107  1.00  0.340          H  
ATOM  29193 3HD2 LEU B 870     -10.782  -2.515 -34.263  1.00  0.340          H  
ATOM  29194  N   PHE B 871     -13.847  -2.710 -38.486  1.00  0.220          N  
ATOM  29195  CA  PHE B 871     -14.303  -2.182 -39.754  1.00  0.230          C  
ATOM  29196  C   PHE B 871     -14.806  -0.771 -39.541  1.00  0.200          C  
ATOM  29197  O   PHE B 871     -14.354   0.165 -40.200  1.00  0.210          O  
ATOM  29198  CB  PHE B 871     -15.418  -3.045 -40.333  1.00  0.320          C  
ATOM  29199  CG  PHE B 871     -16.006  -2.516 -41.597  1.00  0.320          C  
ATOM  29200  CD1 PHE B 871     -15.355  -2.686 -42.810  1.00  0.320          C  
ATOM  29201  CD2 PHE B 871     -17.221  -1.850 -41.580  1.00  0.320          C  
ATOM  29202  CE1 PHE B 871     -15.906  -2.202 -43.978  1.00  0.320          C  
ATOM  29203  CE2 PHE B 871     -17.773  -1.367 -42.743  1.00  0.320          C  
ATOM  29204  CZ  PHE B 871     -17.115  -1.544 -43.945  1.00  0.320          C  
ATOM  29205  H   PHE B 871     -14.292  -3.545 -38.117  1.00  0.260          H  
ATOM  29206  HA  PHE B 871     -13.468  -2.158 -40.452  1.00  0.280          H  
ATOM  29207 1HB  PHE B 871     -15.042  -4.050 -40.515  1.00  0.380          H  
ATOM  29208 2HB  PHE B 871     -16.213  -3.131 -39.604  1.00  0.380          H  
ATOM  29209  HD1 PHE B 871     -14.399  -3.209 -42.834  1.00  0.380          H  
ATOM  29210  HD2 PHE B 871     -17.743  -1.711 -40.631  1.00  0.380          H  
ATOM  29211  HE1 PHE B 871     -15.386  -2.342 -44.926  1.00  0.380          H  
ATOM  29212  HE2 PHE B 871     -18.729  -0.845 -42.717  1.00  0.380          H  
ATOM  29213  HZ  PHE B 871     -17.552  -1.162 -44.866  1.00  0.380          H  
ATOM  29214  N   ALA B 872     -15.708  -0.580 -38.571  1.00  0.210          N  
ATOM  29215  CA  ALA B 872     -16.248   0.746 -38.330  1.00  0.210          C  
ATOM  29216  C   ALA B 872     -15.141   1.744 -38.001  1.00  0.190          C  
ATOM  29217  O   ALA B 872     -15.181   2.892 -38.464  1.00  0.200          O  
ATOM  29218  CB  ALA B 872     -17.245   0.690 -37.193  1.00  0.290          C  
ATOM  29219  H   ALA B 872     -16.061  -1.370 -38.019  1.00  0.250          H  
ATOM  29220  HA  ALA B 872     -16.748   1.078 -39.238  1.00  0.250          H  
ATOM  29221 1HB  ALA B 872     -17.668   1.678 -37.026  1.00  0.350          H  
ATOM  29222 2HB  ALA B 872     -18.039  -0.013 -37.446  1.00  0.350          H  
ATOM  29223 3HB  ALA B 872     -16.738   0.351 -36.288  1.00  0.350          H  
ATOM  29224  N   LEU B 873     -14.136   1.304 -37.229  1.00  0.170          N  
ATOM  29225  CA  LEU B 873     -13.011   2.155 -36.875  1.00  0.160          C  
ATOM  29226  C   LEU B 873     -12.248   2.544 -38.133  1.00  0.150          C  
ATOM  29227  O   LEU B 873     -11.967   3.725 -38.347  1.00  0.150          O  
ATOM  29228  CB  LEU B 873     -12.077   1.418 -35.886  1.00  0.230          C  
ATOM  29229  CG  LEU B 873     -10.757   2.134 -35.417  1.00  0.230          C  
ATOM  29230  CD1 LEU B 873     -11.084   3.450 -34.643  1.00  0.230          C  
ATOM  29231  CD2 LEU B 873      -9.936   1.135 -34.545  1.00  0.230          C  
ATOM  29232  H   LEU B 873     -14.190   0.358 -36.835  1.00  0.200          H  
ATOM  29233  HA  LEU B 873     -13.399   3.056 -36.408  1.00  0.190          H  
ATOM  29234 1HB  LEU B 873     -12.657   1.168 -35.000  1.00  0.270          H  
ATOM  29235 2HB  LEU B 873     -11.776   0.487 -36.349  1.00  0.270          H  
ATOM  29236  HG  LEU B 873     -10.169   2.399 -36.285  1.00  0.270          H  
ATOM  29237 1HD1 LEU B 873     -10.157   3.932 -34.334  1.00  0.270          H  
ATOM  29238 2HD1 LEU B 873     -11.639   4.133 -35.289  1.00  0.270          H  
ATOM  29239 3HD1 LEU B 873     -11.679   3.221 -33.761  1.00  0.270          H  
ATOM  29240 1HD2 LEU B 873      -9.001   1.600 -34.232  1.00  0.270          H  
ATOM  29241 2HD2 LEU B 873     -10.515   0.854 -33.663  1.00  0.270          H  
ATOM  29242 3HD2 LEU B 873      -9.713   0.240 -35.129  1.00  0.270          H  
ATOM  29243  N   SER B 874     -11.933   1.560 -38.984  1.00  0.160          N  
ATOM  29244  CA  SER B 874     -11.189   1.823 -40.210  1.00  0.170          C  
ATOM  29245  C   SER B 874     -11.933   2.772 -41.118  1.00  0.180          C  
ATOM  29246  O   SER B 874     -11.343   3.722 -41.634  1.00  0.200          O  
ATOM  29247  CB  SER B 874     -10.918   0.555 -40.981  1.00  0.230          C  
ATOM  29248  OG  SER B 874     -10.193   0.844 -42.162  1.00  0.230          O  
ATOM  29249  H   SER B 874     -12.180   0.593 -38.750  1.00  0.190          H  
ATOM  29250  HA  SER B 874     -10.235   2.278 -39.945  1.00  0.200          H  
ATOM  29251 1HB  SER B 874     -10.388  -0.159 -40.370  1.00  0.280          H  
ATOM  29252 2HB  SER B 874     -11.870   0.097 -41.245  1.00  0.280          H  
ATOM  29253  HG  SER B 874      -9.281   1.147 -41.885  1.00  0.280          H  
ATOM  29254  N   VAL B 875     -13.237   2.549 -41.306  1.00  0.190          N  
ATOM  29255  CA  VAL B 875     -14.000   3.405 -42.193  1.00  0.200          C  
ATOM  29256  C   VAL B 875     -14.005   4.830 -41.674  1.00  0.190          C  
ATOM  29257  O   VAL B 875     -13.827   5.756 -42.466  1.00  0.190          O  
ATOM  29258  CB  VAL B 875     -15.443   2.900 -42.396  1.00  0.280          C  
ATOM  29259  CG1 VAL B 875     -16.276   3.953 -43.192  1.00  0.280          C  
ATOM  29260  CG2 VAL B 875     -15.411   1.572 -43.157  1.00  0.280          C  
ATOM  29261  H   VAL B 875     -13.676   1.747 -40.844  1.00  0.230          H  
ATOM  29262  HA  VAL B 875     -13.514   3.398 -43.167  1.00  0.240          H  
ATOM  29263  HB  VAL B 875     -15.915   2.753 -41.421  1.00  0.330          H  
ATOM  29264 1HG1 VAL B 875     -17.291   3.582 -43.327  1.00  0.330          H  
ATOM  29265 2HG1 VAL B 875     -16.316   4.899 -42.652  1.00  0.330          H  
ATOM  29266 3HG1 VAL B 875     -15.818   4.119 -44.170  1.00  0.330          H  
ATOM  29267 1HG2 VAL B 875     -16.425   1.216 -43.290  1.00  0.330          H  
ATOM  29268 2HG2 VAL B 875     -14.945   1.718 -44.129  1.00  0.330          H  
ATOM  29269 3HG2 VAL B 875     -14.841   0.836 -42.594  1.00  0.330          H  
ATOM  29270  N   LEU B 876     -14.214   5.027 -40.367  1.00  0.180          N  
ATOM  29271  CA  LEU B 876     -14.186   6.376 -39.827  1.00  0.170          C  
ATOM  29272  C   LEU B 876     -12.824   7.025 -40.008  1.00  0.160          C  
ATOM  29273  O   LEU B 876     -12.755   8.195 -40.391  1.00  0.150          O  
ATOM  29274  CB  LEU B 876     -14.574   6.398 -38.351  1.00  0.240          C  
ATOM  29275  CG  LEU B 876     -14.523   7.799 -37.641  1.00  0.240          C  
ATOM  29276  CD1 LEU B 876     -15.457   8.816 -38.329  1.00  0.240          C  
ATOM  29277  CD2 LEU B 876     -14.927   7.602 -36.199  1.00  0.240          C  
ATOM  29278  H   LEU B 876     -14.405   4.231 -39.748  1.00  0.220          H  
ATOM  29279  HA  LEU B 876     -14.918   6.957 -40.381  1.00  0.200          H  
ATOM  29280 1HB  LEU B 876     -15.584   6.004 -38.257  1.00  0.290          H  
ATOM  29281 2HB  LEU B 876     -13.898   5.723 -37.814  1.00  0.290          H  
ATOM  29282  HG  LEU B 876     -13.508   8.193 -37.682  1.00  0.290          H  
ATOM  29283 1HD1 LEU B 876     -15.398   9.769 -37.803  1.00  0.290          H  
ATOM  29284 2HD1 LEU B 876     -15.159   8.970 -39.363  1.00  0.290          H  
ATOM  29285 3HD1 LEU B 876     -16.482   8.450 -38.299  1.00  0.290          H  
ATOM  29286 1HD2 LEU B 876     -14.881   8.555 -35.672  1.00  0.290          H  
ATOM  29287 2HD2 LEU B 876     -15.944   7.210 -36.153  1.00  0.290          H  
ATOM  29288 3HD2 LEU B 876     -14.245   6.891 -35.737  1.00  0.290          H  
ATOM  29289  N   ILE B 877     -11.738   6.291 -39.744  1.00  0.150          N  
ATOM  29290  CA  ILE B 877     -10.418   6.875 -39.904  1.00  0.150          C  
ATOM  29291  C   ILE B 877     -10.208   7.258 -41.362  1.00  0.150          C  
ATOM  29292  O   ILE B 877      -9.702   8.347 -41.629  1.00  0.160          O  
ATOM  29293  CB  ILE B 877      -9.301   5.934 -39.437  1.00  0.210          C  
ATOM  29294  CG1 ILE B 877      -9.386   5.769 -37.895  1.00  0.210          C  
ATOM  29295  CG2 ILE B 877      -7.931   6.529 -39.863  1.00  0.210          C  
ATOM  29296  CD1 ILE B 877      -8.548   4.648 -37.346  1.00  0.210          C  
ATOM  29297  H   ILE B 877     -11.841   5.331 -39.399  1.00  0.180          H  
ATOM  29298  HA  ILE B 877     -10.369   7.779 -39.306  1.00  0.180          H  
ATOM  29299  HB  ILE B 877      -9.440   4.951 -39.892  1.00  0.250          H  
ATOM  29300 1HG1 ILE B 877      -9.073   6.691 -37.424  1.00  0.250          H  
ATOM  29301 2HG1 ILE B 877     -10.423   5.582 -37.622  1.00  0.250          H  
ATOM  29302 1HG2 ILE B 877      -7.124   5.878 -39.553  1.00  0.250          H  
ATOM  29303 2HG2 ILE B 877      -7.886   6.646 -40.929  1.00  0.250          H  
ATOM  29304 3HG2 ILE B 877      -7.791   7.482 -39.428  1.00  0.250          H  
ATOM  29305 1HD1 ILE B 877      -8.677   4.602 -36.268  1.00  0.250          H  
ATOM  29306 2HD1 ILE B 877      -8.874   3.707 -37.793  1.00  0.250          H  
ATOM  29307 3HD1 ILE B 877      -7.502   4.808 -37.571  1.00  0.250          H  
ATOM  29308  N   VAL B 878     -10.569   6.371 -42.302  1.00  0.160          N  
ATOM  29309  CA  VAL B 878     -10.454   6.677 -43.721  1.00  0.160          C  
ATOM  29310  C   VAL B 878     -11.267   7.881 -44.102  1.00  0.150          C  
ATOM  29311  O   VAL B 878     -10.771   8.735 -44.832  1.00  0.150          O  
ATOM  29312  CB  VAL B 878     -10.841   5.473 -44.590  1.00  0.220          C  
ATOM  29313  CG1 VAL B 878     -10.996   5.905 -46.066  1.00  0.220          C  
ATOM  29314  CG2 VAL B 878      -9.713   4.421 -44.477  1.00  0.220          C  
ATOM  29315  H   VAL B 878     -10.952   5.468 -42.013  1.00  0.190          H  
ATOM  29316  HA  VAL B 878      -9.403   6.896 -43.923  1.00  0.190          H  
ATOM  29317  HB  VAL B 878     -11.784   5.046 -44.242  1.00  0.270          H  
ATOM  29318 1HG1 VAL B 878     -11.244   5.037 -46.672  1.00  0.270          H  
ATOM  29319 2HG1 VAL B 878     -11.797   6.633 -46.161  1.00  0.270          H  
ATOM  29320 3HG1 VAL B 878     -10.104   6.344 -46.415  1.00  0.270          H  
ATOM  29321 1HG2 VAL B 878      -9.973   3.561 -45.079  1.00  0.270          H  
ATOM  29322 2HG2 VAL B 878      -8.769   4.842 -44.829  1.00  0.270          H  
ATOM  29323 3HG2 VAL B 878      -9.600   4.110 -43.438  1.00  0.270          H  
ATOM  29324  N   PHE B 879     -12.509   7.970 -43.639  1.00  0.150          N  
ATOM  29325  CA  PHE B 879     -13.311   9.133 -43.926  1.00  0.150          C  
ATOM  29326  C   PHE B 879     -12.607  10.387 -43.484  1.00  0.150          C  
ATOM  29327  O   PHE B 879     -12.510  11.351 -44.247  1.00  0.160          O  
ATOM  29328  CB  PHE B 879     -14.661   9.071 -43.227  1.00  0.210          C  
ATOM  29329  CG  PHE B 879     -15.388  10.361 -43.316  1.00  0.210          C  
ATOM  29330  CD1 PHE B 879     -16.037  10.748 -44.467  1.00  0.210          C  
ATOM  29331  CD2 PHE B 879     -15.402  11.215 -42.224  1.00  0.210          C  
ATOM  29332  CE1 PHE B 879     -16.677  11.962 -44.528  1.00  0.210          C  
ATOM  29333  CE2 PHE B 879     -16.036  12.417 -42.286  1.00  0.210          C  
ATOM  29334  CZ  PHE B 879     -16.672  12.790 -43.442  1.00  0.210          C  
ATOM  29335  H   PHE B 879     -12.903   7.209 -43.079  1.00  0.180          H  
ATOM  29336  HA  PHE B 879     -13.458   9.199 -44.999  1.00  0.180          H  
ATOM  29337 1HB  PHE B 879     -15.273   8.284 -43.658  1.00  0.250          H  
ATOM  29338 2HB  PHE B 879     -14.516   8.830 -42.177  1.00  0.250          H  
ATOM  29339  HD1 PHE B 879     -16.036  10.094 -45.325  1.00  0.250          H  
ATOM  29340  HD2 PHE B 879     -14.892  10.919 -41.306  1.00  0.250          H  
ATOM  29341  HE1 PHE B 879     -17.192  12.278 -45.441  1.00  0.250          H  
ATOM  29342  HE2 PHE B 879     -16.039  13.076 -41.422  1.00  0.250          H  
ATOM  29343  HZ  PHE B 879     -17.182  13.740 -43.503  1.00  0.250          H  
ATOM  29344  N   LEU B 880     -12.138  10.395 -42.243  1.00  0.160          N  
ATOM  29345  CA  LEU B 880     -11.487  11.571 -41.738  1.00  0.170          C  
ATOM  29346  C   LEU B 880     -10.198  11.863 -42.517  1.00  0.150          C  
ATOM  29347  O   LEU B 880      -9.925  13.015 -42.845  1.00  0.160          O  
ATOM  29348  CB  LEU B 880     -11.209  11.367 -40.245  1.00  0.230          C  
ATOM  29349  CG  LEU B 880     -12.415  11.287 -39.308  1.00  0.230          C  
ATOM  29350  CD1 LEU B 880     -11.908  10.887 -37.911  1.00  0.230          C  
ATOM  29351  CD2 LEU B 880     -13.137  12.623 -39.272  1.00  0.230          C  
ATOM  29352  H   LEU B 880     -12.251   9.572 -41.642  1.00  0.190          H  
ATOM  29353  HA  LEU B 880     -12.150  12.415 -41.883  1.00  0.200          H  
ATOM  29354 1HB  LEU B 880     -10.607  10.465 -40.120  1.00  0.280          H  
ATOM  29355 2HB  LEU B 880     -10.672  12.187 -39.896  1.00  0.280          H  
ATOM  29356  HG  LEU B 880     -13.101  10.524 -39.650  1.00  0.280          H  
ATOM  29357 1HD1 LEU B 880     -12.749  10.812 -37.220  1.00  0.280          H  
ATOM  29358 2HD1 LEU B 880     -11.407   9.920 -37.971  1.00  0.280          H  
ATOM  29359 3HD1 LEU B 880     -11.205  11.635 -37.547  1.00  0.280          H  
ATOM  29360 1HD2 LEU B 880     -13.982  12.546 -38.594  1.00  0.280          H  
ATOM  29361 2HD2 LEU B 880     -12.453  13.387 -38.923  1.00  0.280          H  
ATOM  29362 3HD2 LEU B 880     -13.503  12.893 -40.252  1.00  0.280          H  
ATOM  29363  N   ALA B 881      -9.410  10.834 -42.853  1.00  0.160          N  
ATOM  29364  CA  ALA B 881      -8.184  11.062 -43.606  1.00  0.160          C  
ATOM  29365  C   ALA B 881      -8.503  11.690 -44.963  1.00  0.170          C  
ATOM  29366  O   ALA B 881      -7.822  12.627 -45.405  1.00  0.180          O  
ATOM  29367  CB  ALA B 881      -7.439   9.746 -43.793  1.00  0.220          C  
ATOM  29368  H   ALA B 881      -9.644   9.891 -42.549  1.00  0.190          H  
ATOM  29369  HA  ALA B 881      -7.560  11.755 -43.046  1.00  0.190          H  
ATOM  29370 1HB  ALA B 881      -6.516   9.917 -44.345  1.00  0.270          H  
ATOM  29371 2HB  ALA B 881      -7.210   9.317 -42.815  1.00  0.270          H  
ATOM  29372 3HB  ALA B 881      -8.074   9.058 -44.344  1.00  0.270          H  
ATOM  29373  N   LEU B 882      -9.565  11.203 -45.607  1.00  0.160          N  
ATOM  29374  CA  LEU B 882      -9.989  11.748 -46.876  1.00  0.170          C  
ATOM  29375  C   LEU B 882     -10.500  13.167 -46.721  1.00  0.170          C  
ATOM  29376  O   LEU B 882     -10.157  14.029 -47.526  1.00  0.200          O  
ATOM  29377  CB  LEU B 882     -11.084  10.883 -47.474  1.00  0.230          C  
ATOM  29378  CG  LEU B 882     -10.708   9.499 -47.977  1.00  0.230          C  
ATOM  29379  CD1 LEU B 882     -11.983   8.751 -48.284  1.00  0.230          C  
ATOM  29380  CD2 LEU B 882      -9.873   9.602 -49.220  1.00  0.230          C  
ATOM  29381  H   LEU B 882     -10.068  10.402 -45.214  1.00  0.190          H  
ATOM  29382  HA  LEU B 882      -9.132  11.770 -47.539  1.00  0.200          H  
ATOM  29383 1HB  LEU B 882     -11.810  10.731 -46.687  1.00  0.280          H  
ATOM  29384 2HB  LEU B 882     -11.551  11.423 -48.287  1.00  0.280          H  
ATOM  29385  HG  LEU B 882     -10.154   8.961 -47.214  1.00  0.280          H  
ATOM  29386 1HD1 LEU B 882     -11.746   7.752 -48.645  1.00  0.280          H  
ATOM  29387 2HD1 LEU B 882     -12.584   8.672 -47.380  1.00  0.280          H  
ATOM  29388 3HD1 LEU B 882     -12.538   9.291 -49.036  1.00  0.280          H  
ATOM  29389 1HD2 LEU B 882      -9.650   8.609 -49.546  1.00  0.280          H  
ATOM  29390 2HD2 LEU B 882     -10.415  10.114 -49.986  1.00  0.280          H  
ATOM  29391 3HD2 LEU B 882      -8.954  10.129 -49.029  1.00  0.280          H  
ATOM  29392  N   ALA B 883     -11.242  13.457 -45.645  1.00  0.160          N  
ATOM  29393  CA  ALA B 883     -11.736  14.808 -45.458  1.00  0.170          C  
ATOM  29394  C   ALA B 883     -10.562  15.777 -45.404  1.00  0.170          C  
ATOM  29395  O   ALA B 883     -10.601  16.855 -46.017  1.00  0.180          O  
ATOM  29396  CB  ALA B 883     -12.571  14.892 -44.179  1.00  0.230          C  
ATOM  29397  H   ALA B 883     -11.533  12.714 -45.004  1.00  0.190          H  
ATOM  29398  HA  ALA B 883     -12.352  15.067 -46.312  1.00  0.200          H  
ATOM  29399 1HB  ALA B 883     -12.954  15.902 -44.056  1.00  0.280          H  
ATOM  29400 2HB  ALA B 883     -13.407  14.194 -44.245  1.00  0.280          H  
ATOM  29401 3HB  ALA B 883     -11.955  14.631 -43.325  1.00  0.280          H  
ATOM  29402  N   ALA B 884      -9.485  15.381 -44.707  1.00  0.170          N  
ATOM  29403  CA  ALA B 884      -8.293  16.218 -44.607  1.00  0.180          C  
ATOM  29404  C   ALA B 884      -7.676  16.460 -45.983  1.00  0.210          C  
ATOM  29405  O   ALA B 884      -7.293  17.584 -46.317  1.00  0.280          O  
ATOM  29406  CB  ALA B 884      -7.281  15.560 -43.698  1.00  0.250          C  
ATOM  29407  H   ALA B 884      -9.534  14.492 -44.191  1.00  0.200          H  
ATOM  29408  HA  ALA B 884      -8.582  17.179 -44.190  1.00  0.220          H  
ATOM  29409 1HB  ALA B 884      -6.421  16.173 -43.610  1.00  0.300          H  
ATOM  29410 2HB  ALA B 884      -7.715  15.418 -42.738  1.00  0.300          H  
ATOM  29411 3HB  ALA B 884      -6.992  14.599 -44.106  1.00  0.300          H  
ATOM  29412  N   LEU B 885      -7.658  15.407 -46.806  1.00  0.190          N  
ATOM  29413  CA  LEU B 885      -7.139  15.434 -48.173  1.00  0.220          C  
ATOM  29414  C   LEU B 885      -7.955  16.329 -49.103  1.00  0.200          C  
ATOM  29415  O   LEU B 885      -7.392  17.069 -49.916  1.00  0.220          O  
ATOM  29416  CB  LEU B 885      -7.096  13.994 -48.725  1.00  0.300          C  
ATOM  29417  CG  LEU B 885      -6.596  13.749 -50.176  1.00  0.300          C  
ATOM  29418  CD1 LEU B 885      -5.173  14.271 -50.365  1.00  0.300          C  
ATOM  29419  CD2 LEU B 885      -6.667  12.225 -50.443  1.00  0.300          C  
ATOM  29420  H   LEU B 885      -7.949  14.501 -46.419  1.00  0.230          H  
ATOM  29421  HA  LEU B 885      -6.127  15.826 -48.128  1.00  0.260          H  
ATOM  29422 1HB  LEU B 885      -6.499  13.386 -48.047  1.00  0.360          H  
ATOM  29423 2HB  LEU B 885      -8.099  13.611 -48.703  1.00  0.360          H  
ATOM  29424  HG  LEU B 885      -7.244  14.269 -50.890  1.00  0.360          H  
ATOM  29425 1HD1 LEU B 885      -4.848  14.069 -51.392  1.00  0.360          H  
ATOM  29426 2HD1 LEU B 885      -5.147  15.346 -50.192  1.00  0.360          H  
ATOM  29427 3HD1 LEU B 885      -4.517  13.793 -49.681  1.00  0.360          H  
ATOM  29428 1HD2 LEU B 885      -6.331  12.030 -51.462  1.00  0.360          H  
ATOM  29429 2HD2 LEU B 885      -6.024  11.690 -49.741  1.00  0.360          H  
ATOM  29430 3HD2 LEU B 885      -7.696  11.883 -50.326  1.00  0.360          H  
ATOM  29431  N   TYR B 886      -9.281  16.268 -48.988  1.00  0.200          N  
ATOM  29432  CA  TYR B 886     -10.139  17.046 -49.867  1.00  0.220          C  
ATOM  29433  C   TYR B 886     -10.628  18.370 -49.298  1.00  0.230          C  
ATOM  29434  O   TYR B 886     -11.287  19.127 -50.011  1.00  0.270          O  
ATOM  29435  CB  TYR B 886     -11.381  16.252 -50.240  1.00  0.300          C  
ATOM  29436  CG  TYR B 886     -11.132  15.009 -51.001  1.00  0.300          C  
ATOM  29437  CD1 TYR B 886     -11.534  13.800 -50.470  1.00  0.300          C  
ATOM  29438  CD2 TYR B 886     -10.494  15.058 -52.227  1.00  0.300          C  
ATOM  29439  CE1 TYR B 886     -11.327  12.658 -51.169  1.00  0.300          C  
ATOM  29440  CE2 TYR B 886     -10.280  13.905 -52.914  1.00  0.300          C  
ATOM  29441  CZ  TYR B 886     -10.699  12.715 -52.395  1.00  0.300          C  
ATOM  29442  OH  TYR B 886     -10.516  11.587 -53.096  1.00  0.300          O  
ATOM  29443  H   TYR B 886      -9.680  15.599 -48.324  1.00  0.240          H  
ATOM  29444  HA  TYR B 886      -9.572  17.273 -50.765  1.00  0.260          H  
ATOM  29445 1HB  TYR B 886     -11.923  15.989 -49.324  1.00  0.360          H  
ATOM  29446 2HB  TYR B 886     -12.030  16.875 -50.827  1.00  0.360          H  
ATOM  29447  HD1 TYR B 886     -12.030  13.766 -49.510  1.00  0.360          H  
ATOM  29448  HD2 TYR B 886     -10.170  16.006 -52.648  1.00  0.360          H  
ATOM  29449  HE1 TYR B 886     -11.663  11.717 -50.766  1.00  0.360          H  
ATOM  29450  HE2 TYR B 886      -9.789  13.935 -53.883  1.00  0.360          H  
ATOM  29451  HH  TYR B 886     -10.163  11.798 -53.975  1.00  0.360          H  
ATOM  29452  N   GLU B 887     -10.311  18.674 -48.040  1.00  0.270          N  
ATOM  29453  CA  GLU B 887     -10.760  19.905 -47.387  1.00  0.330          C  
ATOM  29454  C   GLU B 887     -12.285  19.968 -47.443  1.00  0.320          C  
ATOM  29455  O   GLU B 887     -12.883  21.018 -47.693  1.00  0.380          O  
ATOM  29456  CB  GLU B 887     -10.137  21.149 -48.059  1.00  0.440          C  
ATOM  29457  CG  GLU B 887      -8.593  21.173 -48.054  1.00  0.440          C  
ATOM  29458  CD  GLU B 887      -7.988  22.424 -48.686  1.00  0.440          C  
ATOM  29459  OE1 GLU B 887      -8.681  23.399 -48.841  1.00  0.440          O  
ATOM  29460  OE2 GLU B 887      -6.831  22.375 -49.047  1.00  0.440          O  
ATOM  29461  H   GLU B 887      -9.801  17.993 -47.472  1.00  0.320          H  
ATOM  29462  HA  GLU B 887     -10.448  19.872 -46.350  1.00  0.400          H  
ATOM  29463 1HB  GLU B 887     -10.475  21.241 -49.086  1.00  0.530          H  
ATOM  29464 2HB  GLU B 887     -10.475  22.041 -47.533  1.00  0.530          H  
ATOM  29465 1HG  GLU B 887      -8.247  21.098 -47.022  1.00  0.530          H  
ATOM  29466 2HG  GLU B 887      -8.230  20.292 -48.587  1.00  0.530          H  
ATOM  29467  N   SER B 888     -12.899  18.812 -47.203  1.00  0.270          N  
ATOM  29468  CA  SER B 888     -14.347  18.668 -47.241  1.00  0.300          C  
ATOM  29469  C   SER B 888     -14.867  17.434 -46.562  1.00  0.250          C  
ATOM  29470  O   SER B 888     -14.349  16.342 -46.757  1.00  0.300          O  
ATOM  29471  CB  SER B 888     -14.831  18.645 -48.676  1.00  0.410          C  
ATOM  29472  OG  SER B 888     -16.218  18.362 -48.740  1.00  0.410          O  
ATOM  29473  H   SER B 888     -12.290  18.023 -46.970  1.00  0.320          H  
ATOM  29474  HA  SER B 888     -14.779  19.535 -46.740  1.00  0.360          H  
ATOM  29475 1HB  SER B 888     -14.634  19.613 -49.138  1.00  0.490          H  
ATOM  29476 2HB  SER B 888     -14.272  17.899 -49.234  1.00  0.490          H  
ATOM  29477  HG  SER B 888     -16.519  18.754 -49.579  1.00  0.490          H  
ATOM  29478  N   TRP B 889     -15.972  17.566 -45.848  1.00  0.260          N  
ATOM  29479  CA  TRP B 889     -16.558  16.395 -45.223  1.00  0.270          C  
ATOM  29480  C   TRP B 889     -17.613  15.731 -46.110  1.00  0.320          C  
ATOM  29481  O   TRP B 889     -18.264  14.773 -45.690  1.00  0.500          O  
ATOM  29482  CB  TRP B 889     -17.168  16.743 -43.869  1.00  0.370          C  
ATOM  29483  CG  TRP B 889     -16.163  17.144 -42.816  1.00  0.370          C  
ATOM  29484  CD1 TRP B 889     -15.416  16.301 -42.051  1.00  0.370          C  
ATOM  29485  CD2 TRP B 889     -15.845  18.482 -42.354  1.00  0.370          C  
ATOM  29486  NE1 TRP B 889     -14.659  17.013 -41.164  1.00  0.370          N  
ATOM  29487  CE2 TRP B 889     -14.911  18.343 -41.327  1.00  0.370          C  
ATOM  29488  CE3 TRP B 889     -16.283  19.763 -42.710  1.00  0.370          C  
ATOM  29489  CZ2 TRP B 889     -14.405  19.430 -40.648  1.00  0.370          C  
ATOM  29490  CZ3 TRP B 889     -15.772  20.857 -42.020  1.00  0.370          C  
ATOM  29491  CH2 TRP B 889     -14.859  20.691 -41.012  1.00  0.370          C  
ATOM  29492  H   TRP B 889     -16.385  18.480 -45.722  1.00  0.310          H  
ATOM  29493  HA  TRP B 889     -15.765  15.667 -45.049  1.00  0.320          H  
ATOM  29494 1HB  TRP B 889     -17.868  17.563 -43.997  1.00  0.450          H  
ATOM  29495 2HB  TRP B 889     -17.737  15.904 -43.493  1.00  0.450          H  
ATOM  29496  HD1 TRP B 889     -15.423  15.223 -42.128  1.00  0.450          H  
ATOM  29497  HE1 TRP B 889     -14.024  16.634 -40.479  1.00  0.450          H  
ATOM  29498  HE3 TRP B 889     -17.013  19.906 -43.500  1.00  0.450          H  
ATOM  29499  HZ2 TRP B 889     -13.688  19.317 -39.851  1.00  0.450          H  
ATOM  29500  HZ3 TRP B 889     -16.120  21.852 -42.297  1.00  0.450          H  
ATOM  29501  HH2 TRP B 889     -14.481  21.566 -40.490  1.00  0.450          H  
ATOM  29502  N   SER B 890     -17.789  16.236 -47.336  1.00  0.250          N  
ATOM  29503  CA  SER B 890     -18.751  15.642 -48.254  1.00  0.330          C  
ATOM  29504  C   SER B 890     -18.052  14.834 -49.333  1.00  0.240          C  
ATOM  29505  O   SER B 890     -18.446  13.703 -49.629  1.00  0.240          O  
ATOM  29506  CB  SER B 890     -19.548  16.721 -48.941  1.00  0.430          C  
ATOM  29507  OG  SER B 890     -18.703  17.515 -49.740  1.00  0.430          O  
ATOM  29508  H   SER B 890     -17.239  17.035 -47.640  1.00  0.300          H  
ATOM  29509  HA  SER B 890     -19.417  14.983 -47.696  1.00  0.400          H  
ATOM  29510 1HB  SER B 890     -20.320  16.267 -49.561  1.00  0.520          H  
ATOM  29511 2HB  SER B 890     -20.040  17.339 -48.196  1.00  0.520          H  
ATOM  29512  HG  SER B 890     -19.285  18.127 -50.209  1.00  0.520          H  
ATOM  29513  N   ILE B 891     -16.915  15.336 -49.823  1.00  0.270          N  
ATOM  29514  CA  ILE B 891     -16.242  14.676 -50.940  1.00  0.260          C  
ATOM  29515  C   ILE B 891     -15.827  13.241 -50.656  1.00  0.220          C  
ATOM  29516  O   ILE B 891     -16.041  12.410 -51.534  1.00  0.220          O  
ATOM  29517  CB  ILE B 891     -15.020  15.451 -51.490  1.00  0.370          C  
ATOM  29518  CG1 ILE B 891     -15.482  16.750 -52.170  1.00  0.370          C  
ATOM  29519  CG2 ILE B 891     -14.292  14.546 -52.531  1.00  0.370          C  
ATOM  29520  CD1 ILE B 891     -14.347  17.740 -52.495  1.00  0.370          C  
ATOM  29521  H   ILE B 891     -16.602  16.243 -49.482  1.00  0.320          H  
ATOM  29522  HA  ILE B 891     -16.957  14.636 -51.761  1.00  0.310          H  
ATOM  29523  HB  ILE B 891     -14.346  15.719 -50.694  1.00  0.440          H  
ATOM  29524 1HG1 ILE B 891     -15.989  16.492 -53.099  1.00  0.440          H  
ATOM  29525 2HG1 ILE B 891     -16.198  17.248 -51.518  1.00  0.440          H  
ATOM  29526 1HG2 ILE B 891     -13.441  15.064 -52.943  1.00  0.440          H  
ATOM  29527 2HG2 ILE B 891     -13.936  13.629 -52.083  1.00  0.440          H  
ATOM  29528 3HG2 ILE B 891     -14.982  14.296 -53.339  1.00  0.440          H  
ATOM  29529 1HD1 ILE B 891     -14.768  18.624 -52.970  1.00  0.440          H  
ATOM  29530 2HD1 ILE B 891     -13.842  18.040 -51.581  1.00  0.440          H  
ATOM  29531 3HD1 ILE B 891     -13.628  17.292 -53.168  1.00  0.440          H  
ATOM  29532  N   PRO B 892     -15.247  12.879 -49.482  1.00  0.200          N  
ATOM  29533  CA  PRO B 892     -14.811  11.536 -49.154  1.00  0.190          C  
ATOM  29534  C   PRO B 892     -15.851  10.487 -49.464  1.00  0.180          C  
ATOM  29535  O   PRO B 892     -15.502   9.363 -49.827  1.00  0.180          O  
ATOM  29536  CB  PRO B 892     -14.601  11.626 -47.656  1.00  0.290          C  
ATOM  29537  CG  PRO B 892     -14.192  13.033 -47.431  1.00  0.290          C  
ATOM  29538  CD  PRO B 892     -15.018  13.835 -48.371  1.00  0.290          C  
ATOM  29539  HA  PRO B 892     -13.870  11.322 -49.679  1.00  0.230          H  
ATOM  29540 1HB  PRO B 892     -15.545  11.409 -47.171  1.00  0.340          H  
ATOM  29541 2HB  PRO B 892     -13.906  10.879 -47.310  1.00  0.340          H  
ATOM  29542 1HG  PRO B 892     -14.355  13.315 -46.377  1.00  0.340          H  
ATOM  29543 2HG  PRO B 892     -13.143  13.152 -47.631  1.00  0.340          H  
ATOM  29544 1HD  PRO B 892     -15.926  14.065 -47.829  1.00  0.340          H  
ATOM  29545 2HD  PRO B 892     -14.470  14.724 -48.686  1.00  0.340          H  
ATOM  29546  N   LEU B 893     -17.143  10.819 -49.343  1.00  0.190          N  
ATOM  29547  CA  LEU B 893     -18.152   9.828 -49.641  1.00  0.190          C  
ATOM  29548  C   LEU B 893     -17.945   9.262 -51.041  1.00  0.170          C  
ATOM  29549  O   LEU B 893     -18.116   8.066 -51.275  1.00  0.160          O  
ATOM  29550  CB  LEU B 893     -19.557  10.418 -49.481  1.00  0.270          C  
ATOM  29551  CG  LEU B 893     -20.747   9.454 -49.758  1.00  0.270          C  
ATOM  29552  CD1 LEU B 893     -20.698   8.235 -48.812  1.00  0.270          C  
ATOM  29553  CD2 LEU B 893     -22.051  10.213 -49.559  1.00  0.270          C  
ATOM  29554  H   LEU B 893     -17.472  11.755 -49.082  1.00  0.230          H  
ATOM  29555  HA  LEU B 893     -18.037   9.026 -48.922  1.00  0.230          H  
ATOM  29556 1HB  LEU B 893     -19.657  10.796 -48.465  1.00  0.320          H  
ATOM  29557 2HB  LEU B 893     -19.648  11.265 -50.163  1.00  0.320          H  
ATOM  29558  HG  LEU B 893     -20.690   9.105 -50.772  1.00  0.320          H  
ATOM  29559 1HD1 LEU B 893     -21.543   7.583 -49.027  1.00  0.320          H  
ATOM  29560 2HD1 LEU B 893     -19.782   7.669 -48.957  1.00  0.320          H  
ATOM  29561 3HD1 LEU B 893     -20.757   8.570 -47.778  1.00  0.320          H  
ATOM  29562 1HD2 LEU B 893     -22.893   9.551 -49.767  1.00  0.320          H  
ATOM  29563 2HD2 LEU B 893     -22.114  10.567 -48.530  1.00  0.320          H  
ATOM  29564 3HD2 LEU B 893     -22.085  11.061 -50.228  1.00  0.320          H  
ATOM  29565  N   ALA B 894     -17.553  10.120 -51.986  1.00  0.180          N  
ATOM  29566  CA  ALA B 894     -17.378   9.740 -53.374  1.00  0.170          C  
ATOM  29567  C   ALA B 894     -16.298   8.662 -53.552  1.00  0.180          C  
ATOM  29568  O   ALA B 894     -16.255   8.003 -54.589  1.00  0.250          O  
ATOM  29569  CB  ALA B 894     -17.073  10.969 -54.210  1.00  0.240          C  
ATOM  29570  H   ALA B 894     -17.349  11.091 -51.742  1.00  0.220          H  
ATOM  29571  HA  ALA B 894     -18.314   9.322 -53.709  1.00  0.200          H  
ATOM  29572 1HB  ALA B 894     -16.987  10.683 -55.253  1.00  0.290          H  
ATOM  29573 2HB  ALA B 894     -17.879  11.691 -54.091  1.00  0.290          H  
ATOM  29574 3HB  ALA B 894     -16.150  11.413 -53.871  1.00  0.290          H  
ATOM  29575  N   VAL B 895     -15.388   8.537 -52.582  1.00  0.160          N  
ATOM  29576  CA  VAL B 895     -14.324   7.548 -52.593  1.00  0.170          C  
ATOM  29577  C   VAL B 895     -14.839   6.303 -51.897  1.00  0.180          C  
ATOM  29578  O   VAL B 895     -14.716   5.200 -52.406  1.00  0.190          O  
ATOM  29579  CB  VAL B 895     -13.077   8.030 -51.824  1.00  0.230          C  
ATOM  29580  CG1 VAL B 895     -12.012   6.909 -51.751  1.00  0.230          C  
ATOM  29581  CG2 VAL B 895     -12.484   9.239 -52.479  1.00  0.230          C  
ATOM  29582  H   VAL B 895     -15.494   9.097 -51.739  1.00  0.190          H  
ATOM  29583  HA  VAL B 895     -14.062   7.310 -53.621  1.00  0.200          H  
ATOM  29584  HB  VAL B 895     -13.379   8.274 -50.824  1.00  0.280          H  
ATOM  29585 1HG1 VAL B 895     -11.160   7.267 -51.184  1.00  0.280          H  
ATOM  29586 2HG1 VAL B 895     -12.414   6.028 -51.256  1.00  0.280          H  
ATOM  29587 3HG1 VAL B 895     -11.690   6.638 -52.747  1.00  0.280          H  
ATOM  29588 1HG2 VAL B 895     -11.632   9.566 -51.911  1.00  0.280          H  
ATOM  29589 2HG2 VAL B 895     -12.167   8.974 -53.471  1.00  0.280          H  
ATOM  29590 3HG2 VAL B 895     -13.220  10.042 -52.522  1.00  0.280          H  
ATOM  29591  N   ILE B 896     -15.430   6.497 -50.722  1.00  0.190          N  
ATOM  29592  CA  ILE B 896     -15.896   5.428 -49.840  1.00  0.190          C  
ATOM  29593  C   ILE B 896     -16.900   4.532 -50.547  1.00  0.180          C  
ATOM  29594  O   ILE B 896     -16.871   3.309 -50.399  1.00  0.180          O  
ATOM  29595  CB  ILE B 896     -16.493   6.033 -48.558  1.00  0.270          C  
ATOM  29596  CG1 ILE B 896     -15.333   6.687 -47.747  1.00  0.270          C  
ATOM  29597  CG2 ILE B 896     -17.229   4.943 -47.732  1.00  0.270          C  
ATOM  29598  CD1 ILE B 896     -15.770   7.600 -46.647  1.00  0.270          C  
ATOM  29599  H   ILE B 896     -15.526   7.463 -50.401  1.00  0.230          H  
ATOM  29600  HA  ILE B 896     -15.039   4.818 -49.561  1.00  0.230          H  
ATOM  29601  HB  ILE B 896     -17.192   6.818 -48.826  1.00  0.320          H  
ATOM  29602 1HG1 ILE B 896     -14.722   5.897 -47.311  1.00  0.320          H  
ATOM  29603 2HG1 ILE B 896     -14.712   7.262 -48.431  1.00  0.320          H  
ATOM  29604 1HG2 ILE B 896     -17.648   5.376 -46.831  1.00  0.320          H  
ATOM  29605 2HG2 ILE B 896     -18.042   4.512 -48.315  1.00  0.320          H  
ATOM  29606 3HG2 ILE B 896     -16.525   4.154 -47.460  1.00  0.320          H  
ATOM  29607 1HD1 ILE B 896     -14.895   7.991 -46.172  1.00  0.320          H  
ATOM  29608 2HD1 ILE B 896     -16.355   8.417 -47.067  1.00  0.320          H  
ATOM  29609 3HD1 ILE B 896     -16.365   7.066 -45.916  1.00  0.320          H  
ATOM  29610  N   LEU B 897     -17.773   5.129 -51.332  1.00  0.180          N  
ATOM  29611  CA  LEU B 897     -18.787   4.405 -52.079  1.00  0.190          C  
ATOM  29612  C   LEU B 897     -18.238   3.300 -53.008  1.00  0.190          C  
ATOM  29613  O   LEU B 897     -19.020   2.448 -53.435  1.00  0.190          O  
ATOM  29614  CB  LEU B 897     -19.622   5.399 -52.903  1.00  0.260          C  
ATOM  29615  CG  LEU B 897     -20.587   6.350 -52.133  1.00  0.260          C  
ATOM  29616  CD1 LEU B 897     -21.098   7.423 -53.093  1.00  0.260          C  
ATOM  29617  CD2 LEU B 897     -21.759   5.583 -51.594  1.00  0.260          C  
ATOM  29618  H   LEU B 897     -17.751   6.153 -51.381  1.00  0.220          H  
ATOM  29619  HA  LEU B 897     -19.434   3.921 -51.356  1.00  0.230          H  
ATOM  29620 1HB  LEU B 897     -18.930   6.033 -53.454  1.00  0.310          H  
ATOM  29621 2HB  LEU B 897     -20.220   4.841 -53.609  1.00  0.310          H  
ATOM  29622  HG  LEU B 897     -20.075   6.806 -51.323  1.00  0.310          H  
ATOM  29623 1HD1 LEU B 897     -21.773   8.096 -52.573  1.00  0.310          H  
ATOM  29624 2HD1 LEU B 897     -20.260   7.985 -53.477  1.00  0.310          H  
ATOM  29625 3HD1 LEU B 897     -21.628   6.950 -53.909  1.00  0.310          H  
ATOM  29626 1HD2 LEU B 897     -22.423   6.267 -51.070  1.00  0.310          H  
ATOM  29627 2HD2 LEU B 897     -22.288   5.126 -52.417  1.00  0.310          H  
ATOM  29628 3HD2 LEU B 897     -21.431   4.814 -50.905  1.00  0.310          H  
ATOM  29629  N   VAL B 898     -16.926   3.269 -53.330  1.00  0.200          N  
ATOM  29630  CA  VAL B 898     -16.436   2.208 -54.223  1.00  0.190          C  
ATOM  29631  C   VAL B 898     -16.169   0.898 -53.506  1.00  0.200          C  
ATOM  29632  O   VAL B 898     -15.890  -0.102 -54.159  1.00  0.270          O  
ATOM  29633  CB  VAL B 898     -15.106   2.524 -54.962  1.00  0.270          C  
ATOM  29634  CG1 VAL B 898     -15.241   3.748 -55.740  1.00  0.270          C  
ATOM  29635  CG2 VAL B 898     -13.888   2.553 -54.015  1.00  0.270          C  
ATOM  29636  H   VAL B 898     -16.281   3.969 -52.945  1.00  0.240          H  
ATOM  29637  HA  VAL B 898     -17.200   2.032 -54.969  1.00  0.230          H  
ATOM  29638  HB  VAL B 898     -14.929   1.732 -55.683  1.00  0.320          H  
ATOM  29639 1HG1 VAL B 898     -14.334   3.880 -56.283  1.00  0.320          H  
ATOM  29640 2HG1 VAL B 898     -16.046   3.650 -56.434  1.00  0.320          H  
ATOM  29641 3HG1 VAL B 898     -15.417   4.601 -55.079  1.00  0.320          H  
ATOM  29642 1HG2 VAL B 898     -13.001   2.742 -54.612  1.00  0.320          H  
ATOM  29643 2HG2 VAL B 898     -13.979   3.296 -53.295  1.00  0.320          H  
ATOM  29644 3HG2 VAL B 898     -13.768   1.598 -53.509  1.00  0.320          H  
ATOM  29645  N   VAL B 899     -16.242   0.863 -52.178  1.00  0.180          N  
ATOM  29646  CA  VAL B 899     -15.896  -0.376 -51.498  1.00  0.200          C  
ATOM  29647  C   VAL B 899     -16.647  -1.615 -52.053  1.00  0.200          C  
ATOM  29648  O   VAL B 899     -15.966  -2.502 -52.595  1.00  0.220          O  
ATOM  29649  CB  VAL B 899     -16.125  -0.220 -49.965  1.00  0.270          C  
ATOM  29650  CG1 VAL B 899     -16.001  -1.573 -49.253  1.00  0.270          C  
ATOM  29651  CG2 VAL B 899     -15.099   0.748 -49.407  1.00  0.270          C  
ATOM  29652  H   VAL B 899     -16.503   1.710 -51.657  1.00  0.220          H  
ATOM  29653  HA  VAL B 899     -14.827  -0.541 -51.645  1.00  0.240          H  
ATOM  29654  HB  VAL B 899     -17.102   0.187 -49.776  1.00  0.330          H  
ATOM  29655 1HG1 VAL B 899     -16.151  -1.433 -48.184  1.00  0.330          H  
ATOM  29656 2HG1 VAL B 899     -16.744  -2.275 -49.621  1.00  0.330          H  
ATOM  29657 3HG1 VAL B 899     -15.018  -1.972 -49.426  1.00  0.330          H  
ATOM  29658 1HG2 VAL B 899     -15.258   0.875 -48.338  1.00  0.330          H  
ATOM  29659 2HG2 VAL B 899     -14.130   0.365 -49.572  1.00  0.330          H  
ATOM  29660 3HG2 VAL B 899     -15.182   1.705 -49.895  1.00  0.330          H  
ATOM  29661  N   PRO B 900     -18.008  -1.668 -52.118  1.00  0.200          N  
ATOM  29662  CA  PRO B 900     -18.762  -2.819 -52.589  1.00  0.210          C  
ATOM  29663  C   PRO B 900     -18.482  -3.203 -54.038  1.00  0.190          C  
ATOM  29664  O   PRO B 900     -18.810  -4.316 -54.459  1.00  0.200          O  
ATOM  29665  CB  PRO B 900     -20.228  -2.393 -52.401  1.00  0.320          C  
ATOM  29666  CG  PRO B 900     -20.200  -0.902 -52.374  1.00  0.320          C  
ATOM  29667  CD  PRO B 900     -18.902  -0.549 -51.685  1.00  0.320          C  
ATOM  29668  HA  PRO B 900     -18.550  -3.649 -51.918  1.00  0.250          H  
ATOM  29669 1HB  PRO B 900     -20.837  -2.781 -53.233  1.00  0.380          H  
ATOM  29670 2HB  PRO B 900     -20.639  -2.834 -51.481  1.00  0.380          H  
ATOM  29671 1HG  PRO B 900     -20.243  -0.507 -53.398  1.00  0.380          H  
ATOM  29672 2HG  PRO B 900     -21.084  -0.505 -51.848  1.00  0.380          H  
ATOM  29673 1HD  PRO B 900     -18.630   0.413 -52.049  1.00  0.380          H  
ATOM  29674 2HD  PRO B 900     -19.048  -0.558 -50.604  1.00  0.380          H  
ATOM  29675  N   LEU B 901     -17.929  -2.279 -54.829  1.00  0.180          N  
ATOM  29676  CA  LEU B 901     -17.676  -2.569 -56.222  1.00  0.190          C  
ATOM  29677  C   LEU B 901     -16.615  -3.675 -56.285  1.00  0.210          C  
ATOM  29678  O   LEU B 901     -16.636  -4.532 -57.162  1.00  0.360          O  
ATOM  29679  CB  LEU B 901     -17.185  -1.310 -56.964  1.00  0.260          C  
ATOM  29680  CG  LEU B 901     -18.179  -0.052 -57.001  1.00  0.260          C  
ATOM  29681  CD1 LEU B 901     -17.493   1.085 -57.774  1.00  0.260          C  
ATOM  29682  CD2 LEU B 901     -19.537  -0.365 -57.567  1.00  0.260          C  
ATOM  29683  H   LEU B 901     -17.598  -1.387 -54.466  1.00  0.220          H  
ATOM  29684  HA  LEU B 901     -18.586  -2.942 -56.684  1.00  0.230          H  
ATOM  29685 1HB  LEU B 901     -16.259  -0.980 -56.497  1.00  0.310          H  
ATOM  29686 2HB  LEU B 901     -16.958  -1.588 -57.986  1.00  0.310          H  
ATOM  29687  HG  LEU B 901     -18.323   0.284 -55.977  1.00  0.310          H  
ATOM  29688 1HD1 LEU B 901     -18.119   1.964 -57.755  1.00  0.310          H  
ATOM  29689 2HD1 LEU B 901     -16.539   1.313 -57.322  1.00  0.310          H  
ATOM  29690 3HD1 LEU B 901     -17.338   0.773 -58.797  1.00  0.310          H  
ATOM  29691 1HD2 LEU B 901     -20.147   0.528 -57.525  1.00  0.310          H  
ATOM  29692 2HD2 LEU B 901     -19.447  -0.675 -58.566  1.00  0.310          H  
ATOM  29693 3HD2 LEU B 901     -20.009  -1.142 -56.981  1.00  0.310          H  
ATOM  29694  N   GLY B 902     -15.645  -3.638 -55.354  1.00  0.180          N  
ATOM  29695  CA  GLY B 902     -14.578  -4.638 -55.348  1.00  0.180          C  
ATOM  29696  C   GLY B 902     -14.978  -5.856 -54.531  1.00  0.180          C  
ATOM  29697  O   GLY B 902     -14.542  -6.985 -54.818  1.00  0.170          O  
ATOM  29698  H   GLY B 902     -15.668  -2.933 -54.611  1.00  0.220          H  
ATOM  29699 1HA  GLY B 902     -14.365  -4.952 -56.368  1.00  0.220          H  
ATOM  29700 2HA  GLY B 902     -13.672  -4.195 -54.938  1.00  0.220          H  
ATOM  29701  N   VAL B 903     -15.857  -5.632 -53.548  1.00  0.190          N  
ATOM  29702  CA  VAL B 903     -16.298  -6.714 -52.682  1.00  0.190          C  
ATOM  29703  C   VAL B 903     -17.106  -7.717 -53.485  1.00  0.190          C  
ATOM  29704  O   VAL B 903     -16.879  -8.919 -53.357  1.00  0.190          O  
ATOM  29705  CB  VAL B 903     -17.158  -6.216 -51.503  1.00  0.270          C  
ATOM  29706  CG1 VAL B 903     -17.665  -7.390 -50.741  1.00  0.270          C  
ATOM  29707  CG2 VAL B 903     -16.376  -5.265 -50.588  1.00  0.270          C  
ATOM  29708  H   VAL B 903     -16.145  -4.665 -53.372  1.00  0.230          H  
ATOM  29709  HA  VAL B 903     -15.443  -7.242 -52.296  1.00  0.230          H  
ATOM  29710  HB  VAL B 903     -18.017  -5.717 -51.899  1.00  0.320          H  
ATOM  29711 1HG1 VAL B 903     -18.293  -7.050 -49.926  1.00  0.320          H  
ATOM  29712 2HG1 VAL B 903     -18.230  -8.016 -51.387  1.00  0.320          H  
ATOM  29713 3HG1 VAL B 903     -16.835  -7.956 -50.338  1.00  0.320          H  
ATOM  29714 1HG2 VAL B 903     -17.022  -4.925 -49.781  1.00  0.320          H  
ATOM  29715 2HG2 VAL B 903     -15.533  -5.759 -50.170  1.00  0.320          H  
ATOM  29716 3HG2 VAL B 903     -16.036  -4.417 -51.150  1.00  0.320          H  
ATOM  29717  N   LEU B 904     -18.045  -7.242 -54.320  1.00  0.190          N  
ATOM  29718  CA  LEU B 904     -18.881  -8.164 -55.086  1.00  0.200          C  
ATOM  29719  C   LEU B 904     -18.016  -9.116 -55.862  1.00  0.200          C  
ATOM  29720  O   LEU B 904     -18.245 -10.323 -55.839  1.00  0.200          O  
ATOM  29721  CB  LEU B 904     -19.798  -7.414 -56.076  1.00  0.280          C  
ATOM  29722  CG  LEU B 904     -20.909  -8.282 -56.826  1.00  0.280          C  
ATOM  29723  CD1 LEU B 904     -22.082  -7.367 -57.172  1.00  0.280          C  
ATOM  29724  CD2 LEU B 904     -20.363  -8.923 -58.129  1.00  0.280          C  
ATOM  29725  H   LEU B 904     -18.210  -6.231 -54.390  1.00  0.230          H  
ATOM  29726  HA  LEU B 904     -19.489  -8.747 -54.396  1.00  0.240          H  
ATOM  29727 1HB  LEU B 904     -20.287  -6.603 -55.561  1.00  0.330          H  
ATOM  29728 2HB  LEU B 904     -19.167  -6.966 -56.843  1.00  0.330          H  
ATOM  29729  HG  LEU B 904     -21.267  -9.061 -56.162  1.00  0.330          H  
ATOM  29730 1HD1 LEU B 904     -22.860  -7.934 -57.670  1.00  0.330          H  
ATOM  29731 2HD1 LEU B 904     -22.487  -6.927 -56.256  1.00  0.330          H  
ATOM  29732 3HD1 LEU B 904     -21.736  -6.582 -57.839  1.00  0.330          H  
ATOM  29733 1HD2 LEU B 904     -21.165  -9.485 -58.608  1.00  0.330          H  
ATOM  29734 2HD2 LEU B 904     -20.019  -8.140 -58.805  1.00  0.330          H  
ATOM  29735 3HD2 LEU B 904     -19.549  -9.601 -57.939  1.00  0.330          H  
ATOM  29736  N   GLY B 905     -17.028  -8.584 -56.566  1.00  0.190          N  
ATOM  29737  CA  GLY B 905     -16.150  -9.388 -57.391  1.00  0.190          C  
ATOM  29738  C   GLY B 905     -15.487 -10.479 -56.591  1.00  0.190          C  
ATOM  29739  O   GLY B 905     -15.520 -11.656 -56.973  1.00  0.190          O  
ATOM  29740  H   GLY B 905     -16.887  -7.582 -56.528  1.00  0.230          H  
ATOM  29741 1HA  GLY B 905     -16.711  -9.815 -58.222  1.00  0.230          H  
ATOM  29742 2HA  GLY B 905     -15.378  -8.754 -57.811  1.00  0.230          H  
ATOM  29743  N   ALA B 906     -14.838 -10.094 -55.492  1.00  0.190          N  
ATOM  29744  CA  ALA B 906     -14.136 -11.074 -54.694  1.00  0.190          C  
ATOM  29745  C   ALA B 906     -15.083 -12.145 -54.153  1.00  0.190          C  
ATOM  29746  O   ALA B 906     -14.766 -13.340 -54.212  1.00  0.200          O  
ATOM  29747  CB  ALA B 906     -13.430 -10.371 -53.549  1.00  0.270          C  
ATOM  29748  H   ALA B 906     -14.837  -9.104 -55.218  1.00  0.230          H  
ATOM  29749  HA  ALA B 906     -13.396 -11.560 -55.328  1.00  0.230          H  
ATOM  29750 1HB  ALA B 906     -12.868 -11.084 -52.964  1.00  0.320          H  
ATOM  29751 2HB  ALA B 906     -12.747  -9.625 -53.950  1.00  0.320          H  
ATOM  29752 3HB  ALA B 906     -14.177  -9.884 -52.923  1.00  0.320          H  
ATOM  29753  N   LEU B 907     -16.270 -11.742 -53.675  1.00  0.190          N  
ATOM  29754  CA  LEU B 907     -17.209 -12.709 -53.127  1.00  0.190          C  
ATOM  29755  C   LEU B 907     -17.747 -13.640 -54.206  1.00  0.200          C  
ATOM  29756  O   LEU B 907     -17.895 -14.844 -53.984  1.00  0.200          O  
ATOM  29757  CB  LEU B 907     -18.378 -12.007 -52.450  1.00  0.270          C  
ATOM  29758  CG  LEU B 907     -18.121 -11.219 -51.157  1.00  0.270          C  
ATOM  29759  CD1 LEU B 907     -19.381 -10.459 -50.834  1.00  0.270          C  
ATOM  29760  CD2 LEU B 907     -17.781 -12.153 -49.997  1.00  0.270          C  
ATOM  29761  H   LEU B 907     -16.503 -10.743 -53.658  1.00  0.230          H  
ATOM  29762  HA  LEU B 907     -16.686 -13.306 -52.391  1.00  0.230          H  
ATOM  29763 1HB  LEU B 907     -18.813 -11.313 -53.167  1.00  0.320          H  
ATOM  29764 2HB  LEU B 907     -19.087 -12.759 -52.214  1.00  0.320          H  
ATOM  29765  HG  LEU B 907     -17.307 -10.513 -51.319  1.00  0.320          H  
ATOM  29766 1HD1 LEU B 907     -19.238  -9.871 -49.932  1.00  0.320          H  
ATOM  29767 2HD1 LEU B 907     -19.634  -9.801 -51.662  1.00  0.320          H  
ATOM  29768 3HD1 LEU B 907     -20.181 -11.146 -50.680  1.00  0.320          H  
ATOM  29769 1HD2 LEU B 907     -17.622 -11.565 -49.097  1.00  0.320          H  
ATOM  29770 2HD2 LEU B 907     -18.607 -12.845 -49.841  1.00  0.320          H  
ATOM  29771 3HD2 LEU B 907     -16.886 -12.712 -50.213  1.00  0.320          H  
ATOM  29772  N   LEU B 908     -18.013 -13.101 -55.390  1.00  0.200          N  
ATOM  29773  CA  LEU B 908     -18.529 -13.907 -56.473  1.00  0.210          C  
ATOM  29774  C   LEU B 908     -17.483 -14.912 -56.925  1.00  0.220          C  
ATOM  29775  O   LEU B 908     -17.801 -16.082 -57.127  1.00  0.220          O  
ATOM  29776  CB  LEU B 908     -18.968 -13.008 -57.632  1.00  0.290          C  
ATOM  29777  CG  LEU B 908     -19.557 -13.701 -58.880  1.00  0.290          C  
ATOM  29778  CD1 LEU B 908     -20.808 -14.517 -58.506  1.00  0.290          C  
ATOM  29779  CD2 LEU B 908     -19.902 -12.628 -59.904  1.00  0.290          C  
ATOM  29780  H   LEU B 908     -17.912 -12.093 -55.520  1.00  0.240          H  
ATOM  29781  HA  LEU B 908     -19.391 -14.446 -56.097  1.00  0.250          H  
ATOM  29782 1HB  LEU B 908     -19.707 -12.305 -57.255  1.00  0.350          H  
ATOM  29783 2HB  LEU B 908     -18.098 -12.428 -57.952  1.00  0.350          H  
ATOM  29784  HG  LEU B 908     -18.823 -14.378 -59.300  1.00  0.350          H  
ATOM  29785 1HD1 LEU B 908     -21.206 -14.992 -59.404  1.00  0.350          H  
ATOM  29786 2HD1 LEU B 908     -20.559 -15.293 -57.787  1.00  0.350          H  
ATOM  29787 3HD1 LEU B 908     -21.561 -13.856 -58.081  1.00  0.350          H  
ATOM  29788 1HD2 LEU B 908     -20.308 -13.095 -60.802  1.00  0.350          H  
ATOM  29789 2HD2 LEU B 908     -20.642 -11.945 -59.484  1.00  0.350          H  
ATOM  29790 3HD2 LEU B 908     -18.999 -12.070 -60.161  1.00  0.350          H  
ATOM  29791  N   GLY B 909     -16.235 -14.464 -57.066  1.00  0.230          N  
ATOM  29792  CA  GLY B 909     -15.139 -15.316 -57.489  1.00  0.250          C  
ATOM  29793  C   GLY B 909     -14.980 -16.506 -56.554  1.00  0.230          C  
ATOM  29794  O   GLY B 909     -15.004 -17.663 -56.992  1.00  0.230          O  
ATOM  29795  H   GLY B 909     -16.048 -13.472 -56.900  1.00  0.280          H  
ATOM  29796 1HA  GLY B 909     -15.315 -15.660 -58.505  1.00  0.300          H  
ATOM  29797 2HA  GLY B 909     -14.218 -14.731 -57.496  1.00  0.300          H  
ATOM  29798  N   VAL B 910     -14.850 -16.222 -55.261  1.00  0.230          N  
ATOM  29799  CA  VAL B 910     -14.642 -17.271 -54.286  1.00  0.220          C  
ATOM  29800  C   VAL B 910     -15.890 -18.182 -54.203  1.00  0.220          C  
ATOM  29801  O   VAL B 910     -15.750 -19.397 -54.023  1.00  0.250          O  
ATOM  29802  CB  VAL B 910     -14.235 -16.616 -52.932  1.00  0.310          C  
ATOM  29803  CG1 VAL B 910     -15.385 -16.018 -52.265  1.00  0.310          C  
ATOM  29804  CG2 VAL B 910     -13.562 -17.569 -52.059  1.00  0.310          C  
ATOM  29805  H   VAL B 910     -14.847 -15.236 -54.974  1.00  0.280          H  
ATOM  29806  HA  VAL B 910     -13.805 -17.882 -54.614  1.00  0.260          H  
ATOM  29807  HB  VAL B 910     -13.553 -15.799 -53.151  1.00  0.370          H  
ATOM  29808 1HG1 VAL B 910     -15.056 -15.530 -51.364  1.00  0.370          H  
ATOM  29809 2HG1 VAL B 910     -15.811 -15.312 -52.916  1.00  0.370          H  
ATOM  29810 3HG1 VAL B 910     -16.106 -16.771 -52.014  1.00  0.370          H  
ATOM  29811 1HG2 VAL B 910     -13.264 -17.085 -51.129  1.00  0.370          H  
ATOM  29812 2HG2 VAL B 910     -14.237 -18.355 -51.850  1.00  0.370          H  
ATOM  29813 3HG2 VAL B 910     -12.683 -17.943 -52.566  1.00  0.370          H  
ATOM  29814  N   SER B 911     -17.106 -17.628 -54.365  1.00  0.220          N  
ATOM  29815  CA  SER B 911     -18.308 -18.453 -54.356  1.00  0.250          C  
ATOM  29816  C   SER B 911     -18.307 -19.435 -55.534  1.00  0.260          C  
ATOM  29817  O   SER B 911     -18.494 -20.643 -55.356  1.00  0.290          O  
ATOM  29818  CB  SER B 911     -19.542 -17.574 -54.409  1.00  0.340          C  
ATOM  29819  OG  SER B 911     -20.712 -18.343 -54.410  1.00  0.340          O  
ATOM  29820  H   SER B 911     -17.215 -16.614 -54.452  1.00  0.260          H  
ATOM  29821  HA  SER B 911     -18.324 -19.023 -53.428  1.00  0.300          H  
ATOM  29822 1HB  SER B 911     -19.543 -16.901 -53.551  1.00  0.410          H  
ATOM  29823 2HB  SER B 911     -19.508 -16.956 -55.305  1.00  0.410          H  
ATOM  29824  HG  SER B 911     -21.436 -17.716 -54.452  1.00  0.410          H  
ATOM  29825  N   LEU B 912     -18.014 -18.932 -56.739  1.00  0.240          N  
ATOM  29826  CA  LEU B 912     -18.006 -19.739 -57.956  1.00  0.250          C  
ATOM  29827  C   LEU B 912     -16.976 -20.855 -57.900  1.00  0.250          C  
ATOM  29828  O   LEU B 912     -17.205 -21.949 -58.418  1.00  0.270          O  
ATOM  29829  CB  LEU B 912     -17.720 -18.849 -59.173  1.00  0.350          C  
ATOM  29830  CG  LEU B 912     -18.827 -17.834 -59.599  1.00  0.350          C  
ATOM  29831  CD1 LEU B 912     -18.245 -16.907 -60.653  1.00  0.350          C  
ATOM  29832  CD2 LEU B 912     -20.045 -18.564 -60.151  1.00  0.350          C  
ATOM  29833  H   LEU B 912     -17.838 -17.926 -56.816  1.00  0.290          H  
ATOM  29834  HA  LEU B 912     -18.981 -20.202 -58.058  1.00  0.300          H  
ATOM  29835 1HB  LEU B 912     -16.826 -18.266 -58.946  1.00  0.420          H  
ATOM  29836 2HB  LEU B 912     -17.501 -19.489 -60.025  1.00  0.420          H  
ATOM  29837  HG  LEU B 912     -19.132 -17.244 -58.749  1.00  0.420          H  
ATOM  29838 1HD1 LEU B 912     -19.000 -16.183 -60.956  1.00  0.420          H  
ATOM  29839 2HD1 LEU B 912     -17.388 -16.381 -60.233  1.00  0.420          H  
ATOM  29840 3HD1 LEU B 912     -17.932 -17.486 -61.519  1.00  0.420          H  
ATOM  29841 1HD2 LEU B 912     -20.794 -17.830 -60.447  1.00  0.420          H  
ATOM  29842 2HD2 LEU B 912     -19.755 -19.158 -61.017  1.00  0.420          H  
ATOM  29843 3HD2 LEU B 912     -20.470 -19.214 -59.394  1.00  0.420          H  
ATOM  29844  N   ARG B 913     -15.845 -20.597 -57.249  1.00  0.240          N  
ATOM  29845  CA  ARG B 913     -14.799 -21.600 -57.154  1.00  0.240          C  
ATOM  29846  C   ARG B 913     -14.946 -22.522 -55.935  1.00  0.250          C  
ATOM  29847  O   ARG B 913     -14.118 -23.415 -55.746  1.00  0.290          O  
ATOM  29848  CB  ARG B 913     -13.426 -20.944 -57.111  1.00  0.340          C  
ATOM  29849  CG  ARG B 913     -12.785 -20.616 -58.472  1.00  0.340          C  
ATOM  29850  CD  ARG B 913     -13.418 -19.450 -59.135  1.00  0.340          C  
ATOM  29851  NE  ARG B 913     -12.771 -19.120 -60.386  1.00  0.340          N  
ATOM  29852  CZ  ARG B 913     -13.193 -18.168 -61.243  1.00  0.340          C  
ATOM  29853  NH1 ARG B 913     -14.270 -17.462 -60.972  1.00  0.340          N  
ATOM  29854  NH2 ARG B 913     -12.520 -17.947 -62.361  1.00  0.340          N  
ATOM  29855  H   ARG B 913     -15.691 -19.651 -56.881  1.00  0.290          H  
ATOM  29856  HA  ARG B 913     -14.847 -22.219 -58.049  1.00  0.290          H  
ATOM  29857 1HB  ARG B 913     -13.489 -20.021 -56.532  1.00  0.400          H  
ATOM  29858 2HB  ARG B 913     -12.738 -21.603 -56.606  1.00  0.400          H  
ATOM  29859 1HG  ARG B 913     -11.729 -20.387 -58.325  1.00  0.400          H  
ATOM  29860 2HG  ARG B 913     -12.882 -21.475 -59.134  1.00  0.400          H  
ATOM  29861 1HD  ARG B 913     -14.460 -19.661 -59.343  1.00  0.400          H  
ATOM  29862 2HD  ARG B 913     -13.338 -18.593 -58.484  1.00  0.400          H  
ATOM  29863  HE  ARG B 913     -11.939 -19.639 -60.630  1.00  0.400          H  
ATOM  29864 1HH1 ARG B 913     -14.780 -17.639 -60.117  1.00  0.400          H  
ATOM  29865 2HH1 ARG B 913     -14.588 -16.751 -61.614  1.00  0.400          H  
ATOM  29866 1HH2 ARG B 913     -11.694 -18.491 -62.569  1.00  0.400          H  
ATOM  29867 2HH2 ARG B 913     -12.829 -17.237 -63.009  1.00  0.400          H  
ATOM  29868  N   GLY B 914     -15.978 -22.317 -55.106  1.00  0.290          N  
ATOM  29869  CA  GLY B 914     -16.185 -23.146 -53.925  1.00  0.300          C  
ATOM  29870  C   GLY B 914     -15.246 -22.889 -52.738  1.00  0.280          C  
ATOM  29871  O   GLY B 914     -15.007 -23.801 -51.943  1.00  0.300          O  
ATOM  29872  H   GLY B 914     -16.680 -21.601 -55.313  1.00  0.350          H  
ATOM  29873 1HA  GLY B 914     -17.214 -23.002 -53.593  1.00  0.360          H  
ATOM  29874 2HA  GLY B 914     -16.105 -24.190 -54.219  1.00  0.360          H  
ATOM  29875  N   LEU B 915     -14.692 -21.688 -52.598  1.00  0.260          N  
ATOM  29876  CA  LEU B 915     -13.777 -21.462 -51.488  1.00  0.240          C  
ATOM  29877  C   LEU B 915     -14.472 -20.668 -50.382  1.00  0.250          C  
ATOM  29878  O   LEU B 915     -15.447 -19.982 -50.655  1.00  0.270          O  
ATOM  29879  CB  LEU B 915     -12.503 -20.767 -51.969  1.00  0.340          C  
ATOM  29880  CG  LEU B 915     -11.386 -21.666 -52.513  1.00  0.340          C  
ATOM  29881  CD1 LEU B 915     -11.701 -22.119 -53.911  1.00  0.340          C  
ATOM  29882  CD2 LEU B 915     -10.124 -20.899 -52.489  1.00  0.340          C  
ATOM  29883  H   LEU B 915     -14.926 -20.926 -53.243  1.00  0.310          H  
ATOM  29884  HA  LEU B 915     -13.486 -22.434 -51.110  1.00  0.290          H  
ATOM  29885 1HB  LEU B 915     -12.792 -20.148 -52.806  1.00  0.410          H  
ATOM  29886 2HB  LEU B 915     -12.105 -20.129 -51.177  1.00  0.410          H  
ATOM  29887  HG  LEU B 915     -11.290 -22.552 -51.886  1.00  0.410          H  
ATOM  29888 1HD1 LEU B 915     -10.898 -22.750 -54.284  1.00  0.410          H  
ATOM  29889 2HD1 LEU B 915     -12.616 -22.685 -53.920  1.00  0.410          H  
ATOM  29890 3HD1 LEU B 915     -11.801 -21.250 -54.550  1.00  0.410          H  
ATOM  29891 1HD2 LEU B 915      -9.304 -21.519 -52.857  1.00  0.410          H  
ATOM  29892 2HD2 LEU B 915     -10.228 -20.017 -53.125  1.00  0.410          H  
ATOM  29893 3HD2 LEU B 915      -9.911 -20.594 -51.463  1.00  0.410          H  
ATOM  29894  N   PRO B 916     -14.074 -20.836 -49.107  1.00  0.260          N  
ATOM  29895  CA  PRO B 916     -14.581 -20.141 -47.926  1.00  0.260          C  
ATOM  29896  C   PRO B 916     -14.068 -18.723 -47.761  1.00  0.260          C  
ATOM  29897  O   PRO B 916     -13.020 -18.349 -48.299  1.00  0.260          O  
ATOM  29898  CB  PRO B 916     -14.069 -21.015 -46.782  1.00  0.390          C  
ATOM  29899  CG  PRO B 916     -12.772 -21.593 -47.304  1.00  0.390          C  
ATOM  29900  CD  PRO B 916     -13.021 -21.839 -48.785  1.00  0.390          C  
ATOM  29901  HA  PRO B 916     -15.683 -20.144 -47.951  1.00  0.310          H  
ATOM  29902 1HB  PRO B 916     -13.933 -20.388 -45.884  1.00  0.470          H  
ATOM  29903 2HB  PRO B 916     -14.820 -21.777 -46.523  1.00  0.470          H  
ATOM  29904 1HG  PRO B 916     -11.944 -20.874 -47.137  1.00  0.470          H  
ATOM  29905 2HG  PRO B 916     -12.511 -22.507 -46.748  1.00  0.470          H  
ATOM  29906 1HD  PRO B 916     -12.091 -21.645 -49.333  1.00  0.470          H  
ATOM  29907 2HD  PRO B 916     -13.394 -22.867 -48.931  1.00  0.470          H  
ATOM  29908  N   ASN B 917     -14.737 -17.968 -46.903  1.00  0.270          N  
ATOM  29909  CA  ASN B 917     -14.238 -16.663 -46.562  1.00  0.280          C  
ATOM  29910  C   ASN B 917     -13.288 -16.849 -45.389  1.00  0.270          C  
ATOM  29911  O   ASN B 917     -13.670 -16.790 -44.211  1.00  0.310          O  
ATOM  29912  CB  ASN B 917     -15.394 -15.763 -46.183  1.00  0.390          C  
ATOM  29913  CG  ASN B 917     -15.048 -14.341 -45.982  1.00  0.390          C  
ATOM  29914  OD1 ASN B 917     -13.905 -13.968 -45.740  1.00  0.390          O  
ATOM  29915  ND2 ASN B 917     -16.047 -13.498 -46.070  1.00  0.390          N  
ATOM  29916  H   ASN B 917     -15.601 -18.306 -46.486  1.00  0.320          H  
ATOM  29917  HA  ASN B 917     -13.684 -16.242 -47.403  1.00  0.340          H  
ATOM  29918 1HB  ASN B 917     -16.148 -15.829 -46.918  1.00  0.470          H  
ATOM  29919 2HB  ASN B 917     -15.823 -16.139 -45.284  1.00  0.470          H  
ATOM  29920 1HD2 ASN B 917     -15.880 -12.520 -45.946  1.00  0.470          H  
ATOM  29921 2HD2 ASN B 917     -16.977 -13.836 -46.244  1.00  0.470          H  
ATOM  29922  N   ASP B 918     -12.041 -17.086 -45.746  1.00  0.250          N  
ATOM  29923  CA  ASP B 918     -10.959 -17.333 -44.819  1.00  0.250          C  
ATOM  29924  C   ASP B 918     -10.122 -16.073 -44.590  1.00  0.240          C  
ATOM  29925  O   ASP B 918     -10.422 -15.007 -45.143  1.00  0.230          O  
ATOM  29926  CB  ASP B 918     -10.167 -18.559 -45.313  1.00  0.350          C  
ATOM  29927  CG  ASP B 918      -9.569 -18.396 -46.695  1.00  0.350          C  
ATOM  29928  OD1 ASP B 918      -9.479 -17.270 -47.160  1.00  0.350          O  
ATOM  29929  OD2 ASP B 918      -9.282 -19.399 -47.314  1.00  0.350          O  
ATOM  29930  H   ASP B 918     -11.846 -17.141 -46.754  1.00  0.300          H  
ATOM  29931  HA  ASP B 918     -11.390 -17.603 -43.869  1.00  0.300          H  
ATOM  29932 1HB  ASP B 918      -9.373 -18.792 -44.617  1.00  0.420          H  
ATOM  29933 2HB  ASP B 918     -10.827 -19.415 -45.339  1.00  0.420          H  
ATOM  29934  N   ILE B 919      -9.067 -16.173 -43.776  1.00  0.250          N  
ATOM  29935  CA  ILE B 919      -8.249 -14.996 -43.514  1.00  0.250          C  
ATOM  29936  C   ILE B 919      -7.595 -14.496 -44.791  1.00  0.220          C  
ATOM  29937  O   ILE B 919      -7.467 -13.286 -44.984  1.00  0.220          O  
ATOM  29938  CB  ILE B 919      -7.228 -15.208 -42.383  1.00  0.350          C  
ATOM  29939  CG1 ILE B 919      -8.022 -15.374 -41.034  1.00  0.350          C  
ATOM  29940  CG2 ILE B 919      -6.257 -13.989 -42.325  1.00  0.350          C  
ATOM  29941  CD1 ILE B 919      -7.213 -15.861 -39.832  1.00  0.350          C  
ATOM  29942  H   ILE B 919      -8.854 -17.060 -43.308  1.00  0.300          H  
ATOM  29943  HA  ILE B 919      -8.915 -14.207 -43.167  1.00  0.300          H  
ATOM  29944  HB  ILE B 919      -6.679 -16.113 -42.549  1.00  0.420          H  
ATOM  29945 1HG1 ILE B 919      -8.470 -14.421 -40.785  1.00  0.420          H  
ATOM  29946 2HG1 ILE B 919      -8.823 -16.095 -41.205  1.00  0.420          H  
ATOM  29947 1HG2 ILE B 919      -5.569 -14.118 -41.535  1.00  0.420          H  
ATOM  29948 2HG2 ILE B 919      -5.703 -13.889 -43.257  1.00  0.420          H  
ATOM  29949 3HG2 ILE B 919      -6.828 -13.079 -42.153  1.00  0.420          H  
ATOM  29950 1HD1 ILE B 919      -7.870 -15.946 -38.970  1.00  0.420          H  
ATOM  29951 2HD1 ILE B 919      -6.779 -16.838 -40.059  1.00  0.420          H  
ATOM  29952 3HD1 ILE B 919      -6.429 -15.154 -39.606  1.00  0.420          H  
ATOM  29953  N   TYR B 920      -7.104 -15.412 -45.621  1.00  0.220          N  
ATOM  29954  CA  TYR B 920      -6.454 -15.034 -46.858  1.00  0.210          C  
ATOM  29955  C   TYR B 920      -7.410 -14.221 -47.739  1.00  0.200          C  
ATOM  29956  O   TYR B 920      -7.023 -13.178 -48.282  1.00  0.190          O  
ATOM  29957  CB  TYR B 920      -5.999 -16.294 -47.584  1.00  0.300          C  
ATOM  29958  CG  TYR B 920      -4.796 -17.011 -46.960  1.00  0.300          C  
ATOM  29959  CD1 TYR B 920      -4.889 -18.352 -46.675  1.00  0.300          C  
ATOM  29960  CD2 TYR B 920      -3.616 -16.334 -46.666  1.00  0.300          C  
ATOM  29961  CE1 TYR B 920      -3.815 -19.014 -46.108  1.00  0.300          C  
ATOM  29962  CE2 TYR B 920      -2.550 -17.007 -46.099  1.00  0.300          C  
ATOM  29963  CZ  TYR B 920      -2.654 -18.343 -45.818  1.00  0.300          C  
ATOM  29964  OH  TYR B 920      -1.599 -19.038 -45.261  1.00  0.300          O  
ATOM  29965  H   TYR B 920      -7.240 -16.388 -45.407  1.00  0.260          H  
ATOM  29966  HA  TYR B 920      -5.599 -14.402 -46.625  1.00  0.250          H  
ATOM  29967 1HB  TYR B 920      -6.831 -17.001 -47.598  1.00  0.360          H  
ATOM  29968 2HB  TYR B 920      -5.797 -16.064 -48.591  1.00  0.360          H  
ATOM  29969  HD1 TYR B 920      -5.809 -18.889 -46.905  1.00  0.360          H  
ATOM  29970  HD2 TYR B 920      -3.523 -15.273 -46.888  1.00  0.360          H  
ATOM  29971  HE1 TYR B 920      -3.873 -20.074 -45.889  1.00  0.360          H  
ATOM  29972  HE2 TYR B 920      -1.634 -16.474 -45.879  1.00  0.360          H  
ATOM  29973  HH  TYR B 920      -0.829 -18.467 -45.207  1.00  0.360          H  
ATOM  29974  N   PHE B 921      -8.672 -14.666 -47.839  1.00  0.200          N  
ATOM  29975  CA  PHE B 921      -9.693 -13.951 -48.592  1.00  0.200          C  
ATOM  29976  C   PHE B 921      -9.872 -12.547 -48.046  1.00  0.190          C  
ATOM  29977  O   PHE B 921      -9.882 -11.580 -48.811  1.00  0.190          O  
ATOM  29978  CB  PHE B 921     -11.050 -14.653 -48.535  1.00  0.280          C  
ATOM  29979  CG  PHE B 921     -12.128 -13.908 -49.269  1.00  0.280          C  
ATOM  29980  CD1 PHE B 921     -12.278 -14.063 -50.622  1.00  0.280          C  
ATOM  29981  CD2 PHE B 921     -12.967 -13.022 -48.613  1.00  0.280          C  
ATOM  29982  CE1 PHE B 921     -13.233 -13.369 -51.294  1.00  0.280          C  
ATOM  29983  CE2 PHE B 921     -13.926 -12.328 -49.289  1.00  0.280          C  
ATOM  29984  CZ  PHE B 921     -14.060 -12.502 -50.633  1.00  0.280          C  
ATOM  29985  H   PHE B 921      -8.920 -15.573 -47.419  1.00  0.240          H  
ATOM  29986  HA  PHE B 921      -9.372 -13.885 -49.632  1.00  0.240          H  
ATOM  29987 1HB  PHE B 921     -10.963 -15.660 -48.953  1.00  0.340          H  
ATOM  29988 2HB  PHE B 921     -11.357 -14.764 -47.495  1.00  0.340          H  
ATOM  29989  HD1 PHE B 921     -11.622 -14.751 -51.154  1.00  0.340          H  
ATOM  29990  HD2 PHE B 921     -12.847 -12.871 -47.546  1.00  0.340          H  
ATOM  29991  HE1 PHE B 921     -13.333 -13.508 -52.358  1.00  0.340          H  
ATOM  29992  HE2 PHE B 921     -14.575 -11.634 -48.759  1.00  0.340          H  
ATOM  29993  HZ  PHE B 921     -14.818 -11.948 -51.177  1.00  0.340          H  
ATOM  29994  N   LYS B 922     -10.048 -12.439 -46.720  1.00  0.200          N  
ATOM  29995  CA  LYS B 922     -10.287 -11.155 -46.079  1.00  0.200          C  
ATOM  29996  C   LYS B 922      -9.155 -10.178 -46.331  1.00  0.200          C  
ATOM  29997  O   LYS B 922      -9.408  -9.029 -46.690  1.00  0.200          O  
ATOM  29998  CB  LYS B 922     -10.475 -11.354 -44.576  1.00  0.280          C  
ATOM  29999  CG  LYS B 922     -11.778 -12.045 -44.221  1.00  0.280          C  
ATOM  30000  CD  LYS B 922     -11.916 -12.312 -42.729  1.00  0.280          C  
ATOM  30001  CE  LYS B 922     -13.224 -13.069 -42.428  1.00  0.280          C  
ATOM  30002  NZ  LYS B 922     -13.361 -13.406 -40.982  1.00  0.280          N  
ATOM  30003  H   LYS B 922     -10.050 -13.296 -46.158  1.00  0.240          H  
ATOM  30004  HA  LYS B 922     -11.198 -10.730 -46.499  1.00  0.240          H  
ATOM  30005 1HB  LYS B 922      -9.658 -11.961 -44.187  1.00  0.340          H  
ATOM  30006 2HB  LYS B 922     -10.441 -10.391 -44.069  1.00  0.340          H  
ATOM  30007 1HG  LYS B 922     -12.617 -11.438 -44.561  1.00  0.340          H  
ATOM  30008 2HG  LYS B 922     -11.817 -12.991 -44.743  1.00  0.340          H  
ATOM  30009 1HD  LYS B 922     -11.072 -12.919 -42.392  1.00  0.340          H  
ATOM  30010 2HD  LYS B 922     -11.909 -11.372 -42.181  1.00  0.340          H  
ATOM  30011 1HE  LYS B 922     -14.066 -12.450 -42.729  1.00  0.340          H  
ATOM  30012 2HE  LYS B 922     -13.243 -13.998 -43.010  1.00  0.340          H  
ATOM  30013 1HZ  LYS B 922     -14.237 -13.902 -40.828  1.00  0.340          H  
ATOM  30014 2HZ  LYS B 922     -12.591 -13.999 -40.708  1.00  0.340          H  
ATOM  30015 3HZ  LYS B 922     -13.355 -12.561 -40.431  1.00  0.340          H  
ATOM  30016  N   VAL B 923      -7.908 -10.622 -46.197  1.00  0.200          N  
ATOM  30017  CA  VAL B 923      -6.795  -9.714 -46.423  1.00  0.190          C  
ATOM  30018  C   VAL B 923      -6.743  -9.319 -47.891  1.00  0.180          C  
ATOM  30019  O   VAL B 923      -6.432  -8.164 -48.217  1.00  0.190          O  
ATOM  30020  CB  VAL B 923      -5.473 -10.290 -45.936  1.00  0.270          C  
ATOM  30021  CG1 VAL B 923      -4.319  -9.344 -46.336  1.00  0.270          C  
ATOM  30022  CG2 VAL B 923      -5.559 -10.450 -44.428  1.00  0.270          C  
ATOM  30023  H   VAL B 923      -7.745 -11.592 -45.901  1.00  0.240          H  
ATOM  30024  HA  VAL B 923      -6.972  -8.814 -45.839  1.00  0.230          H  
ATOM  30025  HB  VAL B 923      -5.300 -11.265 -46.400  1.00  0.320          H  
ATOM  30026 1HG1 VAL B 923      -3.398  -9.741 -45.993  1.00  0.320          H  
ATOM  30027 2HG1 VAL B 923      -4.269  -9.239 -47.408  1.00  0.320          H  
ATOM  30028 3HG1 VAL B 923      -4.480  -8.365 -45.888  1.00  0.320          H  
ATOM  30029 1HG2 VAL B 923      -4.657 -10.854 -44.065  1.00  0.320          H  
ATOM  30030 2HG2 VAL B 923      -5.732  -9.491 -43.977  1.00  0.320          H  
ATOM  30031 3HG2 VAL B 923      -6.376 -11.117 -44.174  1.00  0.320          H  
ATOM  30032  N   GLY B 924      -6.966 -10.293 -48.778  1.00  0.180          N  
ATOM  30033  CA  GLY B 924      -6.991 -10.053 -50.203  1.00  0.170          C  
ATOM  30034  C   GLY B 924      -8.011  -8.961 -50.517  1.00  0.180          C  
ATOM  30035  O   GLY B 924      -7.709  -8.015 -51.252  1.00  0.180          O  
ATOM  30036  H   GLY B 924      -7.146 -11.251 -48.457  1.00  0.220          H  
ATOM  30037 1HA  GLY B 924      -6.002  -9.764 -50.551  1.00  0.200          H  
ATOM  30038 2HA  GLY B 924      -7.270 -10.980 -50.705  1.00  0.200          H  
ATOM  30039  N   LEU B 925      -9.220  -9.091 -49.973  1.00  0.220          N  
ATOM  30040  CA  LEU B 925     -10.256  -8.104 -50.184  1.00  0.230          C  
ATOM  30041  C   LEU B 925      -9.869  -6.739 -49.628  1.00  0.230          C  
ATOM  30042  O   LEU B 925     -10.112  -5.724 -50.277  1.00  0.230          O  
ATOM  30043  CB  LEU B 925     -11.586  -8.596 -49.636  1.00  0.320          C  
ATOM  30044  CG  LEU B 925     -12.740  -7.616 -49.752  1.00  0.320          C  
ATOM  30045  CD1 LEU B 925     -12.943  -7.174 -51.218  1.00  0.320          C  
ATOM  30046  CD2 LEU B 925     -13.988  -8.316 -49.222  1.00  0.320          C  
ATOM  30047  H   LEU B 925      -9.427  -9.920 -49.411  1.00  0.260          H  
ATOM  30048  HA  LEU B 925     -10.367  -8.010 -51.259  1.00  0.280          H  
ATOM  30049 1HB  LEU B 925     -11.858  -9.518 -50.153  1.00  0.380          H  
ATOM  30050 2HB  LEU B 925     -11.448  -8.831 -48.578  1.00  0.380          H  
ATOM  30051  HG  LEU B 925     -12.528  -6.736 -49.154  1.00  0.380          H  
ATOM  30052 1HD1 LEU B 925     -13.741  -6.479 -51.259  1.00  0.380          H  
ATOM  30053 2HD1 LEU B 925     -12.072  -6.676 -51.600  1.00  0.380          H  
ATOM  30054 3HD1 LEU B 925     -13.161  -8.029 -51.837  1.00  0.380          H  
ATOM  30055 1HD2 LEU B 925     -14.828  -7.651 -49.262  1.00  0.380          H  
ATOM  30056 2HD2 LEU B 925     -14.196  -9.202 -49.825  1.00  0.380          H  
ATOM  30057 3HD2 LEU B 925     -13.819  -8.613 -48.187  1.00  0.380          H  
ATOM  30058  N   ILE B 926      -9.230  -6.695 -48.467  1.00  0.220          N  
ATOM  30059  CA  ILE B 926      -8.783  -5.428 -47.910  1.00  0.220          C  
ATOM  30060  C   ILE B 926      -7.814  -4.765 -48.917  1.00  0.190          C  
ATOM  30061  O   ILE B 926      -7.908  -3.554 -49.153  1.00  0.190          O  
ATOM  30062  CB  ILE B 926      -8.187  -5.654 -46.504  1.00  0.310          C  
ATOM  30063  CG1 ILE B 926      -9.358  -6.066 -45.548  1.00  0.310          C  
ATOM  30064  CG2 ILE B 926      -7.527  -4.417 -46.005  1.00  0.310          C  
ATOM  30065  CD1 ILE B 926      -8.945  -6.633 -44.210  1.00  0.310          C  
ATOM  30066  H   ILE B 926      -9.099  -7.563 -47.937  1.00  0.260          H  
ATOM  30067  HA  ILE B 926      -9.646  -4.777 -47.796  1.00  0.260          H  
ATOM  30068  HB  ILE B 926      -7.469  -6.467 -46.542  1.00  0.370          H  
ATOM  30069 1HG1 ILE B 926      -9.969  -5.185 -45.361  1.00  0.370          H  
ATOM  30070 2HG1 ILE B 926      -9.974  -6.795 -46.053  1.00  0.370          H  
ATOM  30071 1HG2 ILE B 926      -7.113  -4.565 -45.015  1.00  0.370          H  
ATOM  30072 2HG2 ILE B 926      -6.742  -4.122 -46.670  1.00  0.370          H  
ATOM  30073 3HG2 ILE B 926      -8.283  -3.652 -45.970  1.00  0.370          H  
ATOM  30074 1HD1 ILE B 926      -9.836  -6.881 -43.638  1.00  0.370          H  
ATOM  30075 2HD1 ILE B 926      -8.357  -7.534 -44.366  1.00  0.370          H  
ATOM  30076 3HD1 ILE B 926      -8.366  -5.905 -43.663  1.00  0.370          H  
ATOM  30077  N   THR B 927      -6.896  -5.552 -49.509  1.00  0.170          N  
ATOM  30078  CA  THR B 927      -5.985  -5.048 -50.547  1.00  0.160          C  
ATOM  30079  C   THR B 927      -6.766  -4.499 -51.753  1.00  0.150          C  
ATOM  30080  O   THR B 927      -6.433  -3.415 -52.249  1.00  0.150          O  
ATOM  30081  CB  THR B 927      -4.971  -6.129 -51.012  1.00  0.230          C  
ATOM  30082  OG1 THR B 927      -4.146  -6.512 -49.899  1.00  0.230          O  
ATOM  30083  CG2 THR B 927      -4.070  -5.589 -52.163  1.00  0.230          C  
ATOM  30084  H   THR B 927      -6.827  -6.527 -49.201  1.00  0.200          H  
ATOM  30085  HA  THR B 927      -5.418  -4.229 -50.129  1.00  0.190          H  
ATOM  30086  HB  THR B 927      -5.504  -7.001 -51.368  1.00  0.270          H  
ATOM  30087  HG1 THR B 927      -4.697  -6.962 -49.240  1.00  0.270          H  
ATOM  30088 1HG2 THR B 927      -3.368  -6.359 -52.472  1.00  0.270          H  
ATOM  30089 2HG2 THR B 927      -4.682  -5.308 -53.021  1.00  0.270          H  
ATOM  30090 3HG2 THR B 927      -3.518  -4.715 -51.816  1.00  0.270          H  
ATOM  30091  N   ILE B 928      -7.798  -5.222 -52.221  1.00  0.160          N  
ATOM  30092  CA  ILE B 928      -8.614  -4.743 -53.345  1.00  0.170          C  
ATOM  30093  C   ILE B 928      -9.319  -3.459 -53.005  1.00  0.160          C  
ATOM  30094  O   ILE B 928      -9.388  -2.564 -53.848  1.00  0.150          O  
ATOM  30095  CB  ILE B 928      -9.669  -5.763 -53.811  1.00  0.230          C  
ATOM  30096  CG1 ILE B 928      -8.990  -7.003 -54.374  1.00  0.230          C  
ATOM  30097  CG2 ILE B 928     -10.682  -5.126 -54.855  1.00  0.230          C  
ATOM  30098  CD1 ILE B 928      -8.083  -6.770 -55.551  1.00  0.230          C  
ATOM  30099  H   ILE B 928      -7.971  -6.141 -51.797  1.00  0.190          H  
ATOM  30100  HA  ILE B 928      -7.955  -4.506 -54.169  1.00  0.200          H  
ATOM  30101  HB  ILE B 928     -10.230  -6.091 -52.944  1.00  0.280          H  
ATOM  30102 1HG1 ILE B 928      -8.418  -7.480 -53.592  1.00  0.280          H  
ATOM  30103 2HG1 ILE B 928      -9.772  -7.683 -54.691  1.00  0.280          H  
ATOM  30104 1HG2 ILE B 928     -11.423  -5.870 -55.137  1.00  0.280          H  
ATOM  30105 2HG2 ILE B 928     -11.198  -4.279 -54.413  1.00  0.280          H  
ATOM  30106 3HG2 ILE B 928     -10.159  -4.785 -55.746  1.00  0.280          H  
ATOM  30107 1HD1 ILE B 928      -7.717  -7.697 -55.870  1.00  0.280          H  
ATOM  30108 2HD1 ILE B 928      -8.636  -6.323 -56.346  1.00  0.280          H  
ATOM  30109 3HD1 ILE B 928      -7.245  -6.140 -55.302  1.00  0.280          H  
ATOM  30110  N   ILE B 929      -9.865  -3.365 -51.801  1.00  0.160          N  
ATOM  30111  CA  ILE B 929     -10.532  -2.158 -51.372  1.00  0.160          C  
ATOM  30112  C   ILE B 929      -9.545  -1.015 -51.389  1.00  0.150          C  
ATOM  30113  O   ILE B 929      -9.880   0.068 -51.867  1.00  0.150          O  
ATOM  30114  CB  ILE B 929     -11.161  -2.323 -49.984  1.00  0.220          C  
ATOM  30115  CG1 ILE B 929     -12.355  -3.317 -50.099  1.00  0.220          C  
ATOM  30116  CG2 ILE B 929     -11.584  -0.949 -49.455  1.00  0.220          C  
ATOM  30117  CD1 ILE B 929     -12.878  -3.833 -48.777  1.00  0.220          C  
ATOM  30118  H   ILE B 929      -9.817  -4.171 -51.176  1.00  0.190          H  
ATOM  30119  HA  ILE B 929     -11.329  -1.934 -52.077  1.00  0.190          H  
ATOM  30120  HB  ILE B 929     -10.440  -2.771 -49.302  1.00  0.270          H  
ATOM  30121 1HG1 ILE B 929     -13.169  -2.819 -50.627  1.00  0.270          H  
ATOM  30122 2HG1 ILE B 929     -12.043  -4.170 -50.694  1.00  0.270          H  
ATOM  30123 1HG2 ILE B 929     -12.044  -1.045 -48.479  1.00  0.270          H  
ATOM  30124 2HG2 ILE B 929     -10.726  -0.285 -49.366  1.00  0.270          H  
ATOM  30125 3HG2 ILE B 929     -12.283  -0.529 -50.158  1.00  0.270          H  
ATOM  30126 1HD1 ILE B 929     -13.703  -4.518 -48.964  1.00  0.270          H  
ATOM  30127 2HD1 ILE B 929     -12.080  -4.363 -48.257  1.00  0.270          H  
ATOM  30128 3HD1 ILE B 929     -13.229  -3.017 -48.160  1.00  0.270          H  
ATOM  30129  N   GLY B 930      -8.341  -1.242 -50.865  1.00  0.150          N  
ATOM  30130  CA  GLY B 930      -7.292  -0.244 -50.870  1.00  0.150          C  
ATOM  30131  C   GLY B 930      -7.026   0.253 -52.295  1.00  0.150          C  
ATOM  30132  O   GLY B 930      -7.048   1.462 -52.545  1.00  0.140          O  
ATOM  30133  H   GLY B 930      -8.153  -2.148 -50.426  1.00  0.180          H  
ATOM  30134 1HA  GLY B 930      -7.578   0.588 -50.229  1.00  0.180          H  
ATOM  30135 2HA  GLY B 930      -6.385  -0.684 -50.455  1.00  0.180          H  
ATOM  30136  N   LEU B 931      -6.773  -0.674 -53.232  1.00  0.150          N  
ATOM  30137  CA  LEU B 931      -6.497  -0.313 -54.625  1.00  0.150          C  
ATOM  30138  C   LEU B 931      -7.681   0.393 -55.298  1.00  0.150          C  
ATOM  30139  O   LEU B 931      -7.485   1.370 -56.033  1.00  0.150          O  
ATOM  30140  CB  LEU B 931      -6.141  -1.586 -55.432  1.00  0.210          C  
ATOM  30141  CG  LEU B 931      -4.758  -2.274 -55.122  1.00  0.210          C  
ATOM  30142  CD1 LEU B 931      -4.691  -3.659 -55.812  1.00  0.210          C  
ATOM  30143  CD2 LEU B 931      -3.610  -1.394 -55.649  1.00  0.210          C  
ATOM  30144  H   LEU B 931      -6.764  -1.660 -52.949  1.00  0.180          H  
ATOM  30145  HA  LEU B 931      -5.656   0.373 -54.633  1.00  0.180          H  
ATOM  30146 1HB  LEU B 931      -6.919  -2.328 -55.239  1.00  0.250          H  
ATOM  30147 2HB  LEU B 931      -6.164  -1.342 -56.493  1.00  0.250          H  
ATOM  30148  HG  LEU B 931      -4.657  -2.417 -54.044  1.00  0.250          H  
ATOM  30149 1HD1 LEU B 931      -3.737  -4.135 -55.588  1.00  0.250          H  
ATOM  30150 2HD1 LEU B 931      -5.500  -4.290 -55.443  1.00  0.250          H  
ATOM  30151 3HD1 LEU B 931      -4.787  -3.540 -56.888  1.00  0.250          H  
ATOM  30152 1HD2 LEU B 931      -2.682  -1.878 -55.438  1.00  0.250          H  
ATOM  30153 2HD2 LEU B 931      -3.709  -1.262 -56.727  1.00  0.250          H  
ATOM  30154 3HD2 LEU B 931      -3.619  -0.420 -55.173  1.00  0.250          H  
ATOM  30155  N   SER B 932      -8.906  -0.074 -55.038  1.00  0.150          N  
ATOM  30156  CA  SER B 932     -10.099   0.524 -55.615  1.00  0.150          C  
ATOM  30157  C   SER B 932     -10.259   1.949 -55.115  1.00  0.170          C  
ATOM  30158  O   SER B 932     -10.501   2.877 -55.903  1.00  0.170          O  
ATOM  30159  CB  SER B 932     -11.324  -0.292 -55.259  1.00  0.210          C  
ATOM  30160  OG  SER B 932     -12.480   0.263 -55.821  1.00  0.210          O  
ATOM  30161  H   SER B 932      -9.019  -0.896 -54.446  1.00  0.180          H  
ATOM  30162  HA  SER B 932      -9.992   0.545 -56.699  1.00  0.180          H  
ATOM  30163 1HB  SER B 932     -11.195  -1.316 -55.606  1.00  0.250          H  
ATOM  30164 2HB  SER B 932     -11.427  -0.330 -54.175  1.00  0.250          H  
ATOM  30165  HG  SER B 932     -13.203  -0.301 -55.537  1.00  0.250          H  
ATOM  30166  N   ALA B 933     -10.122   2.127 -53.790  1.00  0.180          N  
ATOM  30167  CA  ALA B 933     -10.234   3.432 -53.181  1.00  0.200          C  
ATOM  30168  C   ALA B 933      -9.171   4.343 -53.731  1.00  0.210          C  
ATOM  30169  O   ALA B 933      -9.458   5.495 -54.027  1.00  0.210          O  
ATOM  30170  CB  ALA B 933     -10.104   3.330 -51.676  1.00  0.270          C  
ATOM  30171  H   ALA B 933      -9.943   1.323 -53.187  1.00  0.220          H  
ATOM  30172  HA  ALA B 933     -11.207   3.847 -53.428  1.00  0.240          H  
ATOM  30173 1HB  ALA B 933     -10.200   4.319 -51.233  1.00  0.330          H  
ATOM  30174 2HB  ALA B 933     -10.887   2.675 -51.292  1.00  0.330          H  
ATOM  30175 3HB  ALA B 933      -9.126   2.911 -51.428  1.00  0.330          H  
ATOM  30176  N   LYS B 934      -7.955   3.834 -53.928  1.00  0.210          N  
ATOM  30177  CA  LYS B 934      -6.907   4.667 -54.462  1.00  0.210          C  
ATOM  30178  C   LYS B 934      -7.261   5.185 -55.842  1.00  0.180          C  
ATOM  30179  O   LYS B 934      -7.084   6.377 -56.115  1.00  0.180          O  
ATOM  30180  CB  LYS B 934      -5.591   3.937 -54.466  1.00  0.290          C  
ATOM  30181  CG  LYS B 934      -4.532   4.781 -54.967  1.00  0.290          C  
ATOM  30182  CD  LYS B 934      -3.202   4.181 -54.771  1.00  0.290          C  
ATOM  30183  CE  LYS B 934      -2.146   5.130 -55.287  1.00  0.290          C  
ATOM  30184  NZ  LYS B 934      -0.842   4.563 -55.202  1.00  0.290          N  
ATOM  30185  H   LYS B 934      -7.739   2.875 -53.640  1.00  0.250          H  
ATOM  30186  HA  LYS B 934      -6.797   5.529 -53.814  1.00  0.250          H  
ATOM  30187 1HB  LYS B 934      -5.345   3.612 -53.453  1.00  0.350          H  
ATOM  30188 2HB  LYS B 934      -5.659   3.049 -55.095  1.00  0.350          H  
ATOM  30189 1HG  LYS B 934      -4.666   4.915 -56.043  1.00  0.350          H  
ATOM  30190 2HG  LYS B 934      -4.620   5.725 -54.511  1.00  0.350          H  
ATOM  30191 1HD  LYS B 934      -3.027   3.972 -53.721  1.00  0.350          H  
ATOM  30192 2HD  LYS B 934      -3.157   3.243 -55.308  1.00  0.350          H  
ATOM  30193 1HE  LYS B 934      -2.362   5.346 -56.314  1.00  0.350          H  
ATOM  30194 2HE  LYS B 934      -2.156   6.056 -54.726  1.00  0.350          H  
ATOM  30195 1HZ  LYS B 934      -0.162   5.213 -55.584  1.00  0.350          H  
ATOM  30196 2HZ  LYS B 934      -0.559   4.337 -54.256  1.00  0.350          H  
ATOM  30197 3HZ  LYS B 934      -0.884   3.718 -55.762  1.00  0.350          H  
ATOM  30198  N   ASN B 935      -7.764   4.317 -56.723  1.00  0.160          N  
ATOM  30199  CA  ASN B 935      -8.127   4.808 -58.042  1.00  0.140          C  
ATOM  30200  C   ASN B 935      -9.231   5.849 -57.935  1.00  0.150          C  
ATOM  30201  O   ASN B 935      -9.196   6.862 -58.644  1.00  0.140          O  
ATOM  30202  CB  ASN B 935      -8.520   3.663 -58.951  1.00  0.200          C  
ATOM  30203  CG  ASN B 935      -7.316   2.899 -59.424  1.00  0.200          C  
ATOM  30204  OD1 ASN B 935      -6.210   3.444 -59.442  1.00  0.200          O  
ATOM  30205  ND2 ASN B 935      -7.498   1.665 -59.810  1.00  0.200          N  
ATOM  30206  H   ASN B 935      -7.846   3.323 -56.474  1.00  0.190          H  
ATOM  30207  HA  ASN B 935      -7.265   5.305 -58.476  1.00  0.170          H  
ATOM  30208 1HB  ASN B 935      -9.179   2.981 -58.405  1.00  0.240          H  
ATOM  30209 2HB  ASN B 935      -9.071   4.043 -59.812  1.00  0.240          H  
ATOM  30210 1HD2 ASN B 935      -6.717   1.127 -60.132  1.00  0.240          H  
ATOM  30211 2HD2 ASN B 935      -8.409   1.257 -59.782  1.00  0.240          H  
ATOM  30212  N   ALA B 936     -10.193   5.633 -57.025  1.00  0.150          N  
ATOM  30213  CA  ALA B 936     -11.259   6.603 -56.841  1.00  0.150          C  
ATOM  30214  C   ALA B 936     -10.714   7.938 -56.366  1.00  0.150          C  
ATOM  30215  O   ALA B 936     -11.124   8.996 -56.850  1.00  0.150          O  
ATOM  30216  CB  ALA B 936     -12.267   6.096 -55.842  1.00  0.210          C  
ATOM  30217  H   ALA B 936     -10.203   4.751 -56.496  1.00  0.180          H  
ATOM  30218  HA  ALA B 936     -11.735   6.748 -57.802  1.00  0.180          H  
ATOM  30219 1HB  ALA B 936     -13.078   6.812 -55.740  1.00  0.250          H  
ATOM  30220 2HB  ALA B 936     -12.637   5.165 -56.194  1.00  0.250          H  
ATOM  30221 3HB  ALA B 936     -11.792   5.950 -54.892  1.00  0.250          H  
ATOM  30222  N   ILE B 937      -9.730   7.898 -55.465  1.00  0.160          N  
ATOM  30223  CA  ILE B 937      -9.157   9.120 -54.942  1.00  0.160          C  
ATOM  30224  C   ILE B 937      -8.525   9.899 -56.063  1.00  0.160          C  
ATOM  30225  O   ILE B 937      -8.757  11.097 -56.174  1.00  0.160          O  
ATOM  30226  CB  ILE B 937      -8.088   8.862 -53.848  1.00  0.220          C  
ATOM  30227  CG1 ILE B 937      -8.753   8.287 -52.604  1.00  0.220          C  
ATOM  30228  CG2 ILE B 937      -7.362  10.187 -53.513  1.00  0.220          C  
ATOM  30229  CD1 ILE B 937      -7.803   7.676 -51.582  1.00  0.220          C  
ATOM  30230  H   ILE B 937      -9.451   6.990 -55.083  1.00  0.190          H  
ATOM  30231  HA  ILE B 937      -9.957   9.710 -54.517  1.00  0.190          H  
ATOM  30232  HB  ILE B 937      -7.365   8.130 -54.206  1.00  0.270          H  
ATOM  30233 1HG1 ILE B 937      -9.313   9.077 -52.120  1.00  0.270          H  
ATOM  30234 2HG1 ILE B 937      -9.440   7.543 -52.918  1.00  0.270          H  
ATOM  30235 1HG2 ILE B 937      -6.619  10.029 -52.759  1.00  0.270          H  
ATOM  30236 2HG2 ILE B 937      -6.867  10.580 -54.393  1.00  0.270          H  
ATOM  30237 3HG2 ILE B 937      -8.072  10.922 -53.152  1.00  0.270          H  
ATOM  30238 1HD1 ILE B 937      -8.376   7.283 -50.765  1.00  0.270          H  
ATOM  30239 2HD1 ILE B 937      -7.248   6.867 -52.036  1.00  0.270          H  
ATOM  30240 3HD1 ILE B 937      -7.115   8.419 -51.205  1.00  0.270          H  
ATOM  30241  N   LEU B 938      -7.739   9.226 -56.894  1.00  0.160          N  
ATOM  30242  CA  LEU B 938      -7.035   9.875 -57.986  1.00  0.150          C  
ATOM  30243  C   LEU B 938      -7.987  10.511 -59.015  1.00  0.150          C  
ATOM  30244  O   LEU B 938      -7.730  11.623 -59.495  1.00  0.150          O  
ATOM  30245  CB  LEU B 938      -6.149   8.813 -58.625  1.00  0.210          C  
ATOM  30246  CG  LEU B 938      -4.986   8.299 -57.739  1.00  0.210          C  
ATOM  30247  CD1 LEU B 938      -4.406   7.098 -58.384  1.00  0.210          C  
ATOM  30248  CD2 LEU B 938      -3.895   9.366 -57.551  1.00  0.210          C  
ATOM  30249  H   LEU B 938      -7.598   8.223 -56.726  1.00  0.190          H  
ATOM  30250  HA  LEU B 938      -6.425  10.670 -57.565  1.00  0.180          H  
ATOM  30251 1HB  LEU B 938      -6.776   7.958 -58.875  1.00  0.260          H  
ATOM  30252 2HB  LEU B 938      -5.738   9.192 -59.520  1.00  0.260          H  
ATOM  30253  HG  LEU B 938      -5.376   8.016 -56.769  1.00  0.260          H  
ATOM  30254 1HD1 LEU B 938      -3.635   6.725 -57.749  1.00  0.260          H  
ATOM  30255 2HD1 LEU B 938      -5.168   6.332 -58.499  1.00  0.260          H  
ATOM  30256 3HD1 LEU B 938      -4.000   7.353 -59.359  1.00  0.260          H  
ATOM  30257 1HD2 LEU B 938      -3.102   8.956 -56.930  1.00  0.260          H  
ATOM  30258 2HD2 LEU B 938      -3.487   9.640 -58.511  1.00  0.260          H  
ATOM  30259 3HD2 LEU B 938      -4.302  10.252 -57.062  1.00  0.260          H  
ATOM  30260  N   ILE B 939      -9.111   9.843 -59.336  1.00  0.150          N  
ATOM  30261  CA  ILE B 939     -10.085  10.417 -60.280  1.00  0.150          C  
ATOM  30262  C   ILE B 939     -10.674  11.686 -59.680  1.00  0.150          C  
ATOM  30263  O   ILE B 939     -10.806  12.708 -60.367  1.00  0.160          O  
ATOM  30264  CB  ILE B 939     -11.258   9.445 -60.599  1.00  0.210          C  
ATOM  30265  CG1 ILE B 939     -10.746   8.209 -61.395  1.00  0.210          C  
ATOM  30266  CG2 ILE B 939     -12.389  10.209 -61.426  1.00  0.210          C  
ATOM  30267  CD1 ILE B 939     -11.760   7.043 -61.476  1.00  0.210          C  
ATOM  30268  H   ILE B 939      -9.253   8.899 -58.953  1.00  0.180          H  
ATOM  30269  HA  ILE B 939      -9.579  10.680 -61.204  1.00  0.180          H  
ATOM  30270  HB  ILE B 939     -11.667   9.078 -59.663  1.00  0.250          H  
ATOM  30271 1HG1 ILE B 939     -10.502   8.526 -62.408  1.00  0.250          H  
ATOM  30272 2HG1 ILE B 939      -9.837   7.840 -60.923  1.00  0.250          H  
ATOM  30273 1HG2 ILE B 939     -13.218   9.543 -61.638  1.00  0.250          H  
ATOM  30274 2HG2 ILE B 939     -12.773  11.057 -60.861  1.00  0.250          H  
ATOM  30275 3HG2 ILE B 939     -11.969  10.570 -62.370  1.00  0.250          H  
ATOM  30276 1HD1 ILE B 939     -11.330   6.224 -62.041  1.00  0.250          H  
ATOM  30277 2HD1 ILE B 939     -11.989   6.699 -60.468  1.00  0.250          H  
ATOM  30278 3HD1 ILE B 939     -12.670   7.361 -61.964  1.00  0.250          H  
ATOM  30279  N   ILE B 940     -11.074  11.589 -58.414  1.00  0.160          N  
ATOM  30280  CA  ILE B 940     -11.684  12.672 -57.673  1.00  0.160          C  
ATOM  30281  C   ILE B 940     -10.750  13.852 -57.476  1.00  0.170          C  
ATOM  30282  O   ILE B 940     -11.189  14.987 -57.642  1.00  0.180          O  
ATOM  30283  CB  ILE B 940     -12.221  12.137 -56.347  1.00  0.220          C  
ATOM  30284  CG1 ILE B 940     -13.413  11.200 -56.676  1.00  0.220          C  
ATOM  30285  CG2 ILE B 940     -12.627  13.293 -55.414  1.00  0.220          C  
ATOM  30286  CD1 ILE B 940     -13.854  10.336 -55.572  1.00  0.220          C  
ATOM  30287  H   ILE B 940     -10.946  10.694 -57.928  1.00  0.190          H  
ATOM  30288  HA  ILE B 940     -12.540  13.023 -58.247  1.00  0.190          H  
ATOM  30289  HB  ILE B 940     -11.451  11.533 -55.867  1.00  0.270          H  
ATOM  30290 1HG1 ILE B 940     -14.243  11.812 -56.970  1.00  0.270          H  
ATOM  30291 2HG1 ILE B 940     -13.147  10.558 -57.514  1.00  0.270          H  
ATOM  30292 1HG2 ILE B 940     -12.998  12.891 -54.484  1.00  0.270          H  
ATOM  30293 2HG2 ILE B 940     -11.781  13.922 -55.207  1.00  0.270          H  
ATOM  30294 3HG2 ILE B 940     -13.381  13.888 -55.874  1.00  0.270          H  
ATOM  30295 1HD1 ILE B 940     -14.692   9.730 -55.899  1.00  0.270          H  
ATOM  30296 2HD1 ILE B 940     -13.042   9.697 -55.306  1.00  0.270          H  
ATOM  30297 3HD1 ILE B 940     -14.146  10.921 -54.725  1.00  0.270          H  
ATOM  30298  N   GLU B 941      -9.491  13.620 -57.086  1.00  0.170          N  
ATOM  30299  CA  GLU B 941      -8.564  14.725 -56.898  1.00  0.170          C  
ATOM  30300  C   GLU B 941      -8.362  15.493 -58.191  1.00  0.180          C  
ATOM  30301  O   GLU B 941      -8.347  16.726 -58.176  1.00  0.200          O  
ATOM  30302  CB  GLU B 941      -7.198  14.236 -56.425  1.00  0.240          C  
ATOM  30303  CG  GLU B 941      -7.097  13.733 -54.994  1.00  0.240          C  
ATOM  30304  CD  GLU B 941      -5.760  13.167 -54.764  1.00  0.240          C  
ATOM  30305  OE1 GLU B 941      -5.056  13.036 -55.729  1.00  0.240          O  
ATOM  30306  OE2 GLU B 941      -5.424  12.860 -53.656  1.00  0.240          O  
ATOM  30307  H   GLU B 941      -9.177  12.666 -56.916  1.00  0.200          H  
ATOM  30308  HA  GLU B 941      -8.978  15.402 -56.151  1.00  0.200          H  
ATOM  30309 1HB  GLU B 941      -6.888  13.413 -57.074  1.00  0.290          H  
ATOM  30310 2HB  GLU B 941      -6.468  15.036 -56.548  1.00  0.290          H  
ATOM  30311 1HG  GLU B 941      -7.263  14.558 -54.301  1.00  0.290          H  
ATOM  30312 2HG  GLU B 941      -7.850  12.981 -54.813  1.00  0.290          H  
ATOM  30313  N   VAL B 942      -8.261  14.791 -59.324  1.00  0.180          N  
ATOM  30314  CA  VAL B 942      -8.091  15.510 -60.567  1.00  0.190          C  
ATOM  30315  C   VAL B 942      -9.333  16.321 -60.886  1.00  0.190          C  
ATOM  30316  O   VAL B 942      -9.210  17.497 -61.243  1.00  0.200          O  
ATOM  30317  CB  VAL B 942      -7.754  14.569 -61.725  1.00  0.260          C  
ATOM  30318  CG1 VAL B 942      -7.768  15.322 -63.032  1.00  0.260          C  
ATOM  30319  CG2 VAL B 942      -6.402  13.985 -61.510  1.00  0.260          C  
ATOM  30320  H   VAL B 942      -8.250  13.763 -59.305  1.00  0.220          H  
ATOM  30321  HA  VAL B 942      -7.257  16.201 -60.447  1.00  0.230          H  
ATOM  30322  HB  VAL B 942      -8.489  13.770 -61.767  1.00  0.310          H  
ATOM  30323 1HG1 VAL B 942      -7.513  14.634 -63.809  1.00  0.310          H  
ATOM  30324 2HG1 VAL B 942      -8.747  15.741 -63.224  1.00  0.310          H  
ATOM  30325 3HG1 VAL B 942      -7.034  16.130 -63.008  1.00  0.310          H  
ATOM  30326 1HG2 VAL B 942      -6.169  13.313 -62.334  1.00  0.310          H  
ATOM  30327 2HG2 VAL B 942      -5.663  14.783 -61.470  1.00  0.310          H  
ATOM  30328 3HG2 VAL B 942      -6.393  13.439 -60.574  1.00  0.310          H  
ATOM  30329  N   ALA B 943     -10.522  15.709 -60.764  1.00  0.180          N  
ATOM  30330  CA  ALA B 943     -11.752  16.427 -61.052  1.00  0.190          C  
ATOM  30331  C   ALA B 943     -11.887  17.637 -60.125  1.00  0.200          C  
ATOM  30332  O   ALA B 943     -12.335  18.702 -60.553  1.00  0.200          O  
ATOM  30333  CB  ALA B 943     -12.946  15.506 -60.918  1.00  0.260          C  
ATOM  30334  H   ALA B 943     -10.569  14.724 -60.480  1.00  0.220          H  
ATOM  30335  HA  ALA B 943     -11.700  16.783 -62.080  1.00  0.230          H  
ATOM  30336 1HB  ALA B 943     -13.851  16.048 -61.167  1.00  0.310          H  
ATOM  30337 2HB  ALA B 943     -12.832  14.666 -61.591  1.00  0.310          H  
ATOM  30338 3HB  ALA B 943     -13.005  15.139 -59.893  1.00  0.310          H  
ATOM  30339  N   LYS B 944     -11.482  17.495 -58.861  1.00  0.200          N  
ATOM  30340  CA  LYS B 944     -11.536  18.598 -57.922  1.00  0.210          C  
ATOM  30341  C   LYS B 944     -10.684  19.763 -58.417  1.00  0.220          C  
ATOM  30342  O   LYS B 944     -11.155  20.908 -58.443  1.00  0.230          O  
ATOM  30343  CB  LYS B 944     -11.063  18.148 -56.540  1.00  0.290          C  
ATOM  30344  CG  LYS B 944     -11.068  19.232 -55.487  1.00  0.290          C  
ATOM  30345  CD  LYS B 944     -10.568  18.701 -54.152  1.00  0.290          C  
ATOM  30346  CE  LYS B 944     -10.527  19.796 -53.110  1.00  0.290          C  
ATOM  30347  NZ  LYS B 944      -9.481  20.833 -53.413  1.00  0.290          N  
ATOM  30348  H   LYS B 944     -11.168  16.581 -58.530  1.00  0.240          H  
ATOM  30349  HA  LYS B 944     -12.566  18.939 -57.848  1.00  0.250          H  
ATOM  30350 1HB  LYS B 944     -11.690  17.322 -56.195  1.00  0.350          H  
ATOM  30351 2HB  LYS B 944     -10.048  17.770 -56.615  1.00  0.350          H  
ATOM  30352 1HG  LYS B 944     -10.427  20.048 -55.813  1.00  0.350          H  
ATOM  30353 2HG  LYS B 944     -12.082  19.612 -55.366  1.00  0.350          H  
ATOM  30354 1HD  LYS B 944     -11.231  17.907 -53.803  1.00  0.350          H  
ATOM  30355 2HD  LYS B 944      -9.566  18.286 -54.275  1.00  0.350          H  
ATOM  30356 1HE  LYS B 944     -11.504  20.273 -53.055  1.00  0.350          H  
ATOM  30357 2HE  LYS B 944     -10.296  19.356 -52.162  1.00  0.350          H  
ATOM  30358 1HZ  LYS B 944      -9.492  21.540 -52.686  1.00  0.350          H  
ATOM  30359 2HZ  LYS B 944      -8.565  20.397 -53.445  1.00  0.350          H  
ATOM  30360 3HZ  LYS B 944      -9.665  21.271 -54.304  1.00  0.350          H  
ATOM  30361  N   ASP B 945      -9.429  19.488 -58.801  1.00  0.220          N  
ATOM  30362  CA  ASP B 945      -8.572  20.559 -59.291  1.00  0.230          C  
ATOM  30363  C   ASP B 945      -9.131  21.187 -60.557  1.00  0.220          C  
ATOM  30364  O   ASP B 945      -9.095  22.407 -60.703  1.00  0.220          O  
ATOM  30365  CB  ASP B 945      -7.155  20.063 -59.555  1.00  0.320          C  
ATOM  30366  CG  ASP B 945      -6.345  19.805 -58.279  1.00  0.320          C  
ATOM  30367  OD1 ASP B 945      -6.744  20.239 -57.215  1.00  0.320          O  
ATOM  30368  OD2 ASP B 945      -5.316  19.189 -58.391  1.00  0.320          O  
ATOM  30369  H   ASP B 945      -9.071  18.528 -58.720  1.00  0.260          H  
ATOM  30370  HA  ASP B 945      -8.522  21.330 -58.526  1.00  0.280          H  
ATOM  30371 1HB  ASP B 945      -7.213  19.125 -60.120  1.00  0.380          H  
ATOM  30372 2HB  ASP B 945      -6.624  20.787 -60.177  1.00  0.380          H  
ATOM  30373  N   HIS B 946      -9.699  20.376 -61.447  1.00  0.210          N  
ATOM  30374  CA  HIS B 946     -10.253  20.919 -62.676  1.00  0.200          C  
ATOM  30375  C   HIS B 946     -11.413  21.855 -62.402  1.00  0.210          C  
ATOM  30376  O   HIS B 946     -11.534  22.905 -63.050  1.00  0.210          O  
ATOM  30377  CB  HIS B 946     -10.733  19.802 -63.567  1.00  0.280          C  
ATOM  30378  CG  HIS B 946      -9.694  19.080 -64.292  1.00  0.280          C  
ATOM  30379  ND1 HIS B 946      -9.939  17.886 -64.903  1.00  0.280          N  
ATOM  30380  CD2 HIS B 946      -8.398  19.373 -64.541  1.00  0.280          C  
ATOM  30381  CE1 HIS B 946      -8.852  17.468 -65.498  1.00  0.280          C  
ATOM  30382  NE2 HIS B 946      -7.897  18.350 -65.298  1.00  0.280          N  
ATOM  30383  H   HIS B 946      -9.691  19.362 -61.291  1.00  0.250          H  
ATOM  30384  HA  HIS B 946      -9.487  21.484 -63.204  1.00  0.240          H  
ATOM  30385 1HB  HIS B 946     -11.220  19.071 -62.947  1.00  0.340          H  
ATOM  30386 2HB  HIS B 946     -11.459  20.176 -64.238  1.00  0.340          H  
ATOM  30387  HD1 HIS B 946     -10.839  17.437 -64.981  1.00  0.340          H  
ATOM  30388  HD2 HIS B 946      -7.757  20.216 -64.268  1.00  0.340          H  
ATOM  30389  HE1 HIS B 946      -8.866  16.537 -66.032  1.00  0.340          H  
ATOM  30390  N   TYR B 947     -12.259  21.478 -61.445  1.00  0.210          N  
ATOM  30391  CA  TYR B 947     -13.376  22.301 -61.027  1.00  0.220          C  
ATOM  30392  C   TYR B 947     -12.834  23.634 -60.492  1.00  0.230          C  
ATOM  30393  O   TYR B 947     -13.292  24.715 -60.869  1.00  0.250          O  
ATOM  30394  CB  TYR B 947     -14.226  21.583 -59.977  1.00  0.300          C  
ATOM  30395  CG  TYR B 947     -15.421  22.380 -59.535  1.00  0.300          C  
ATOM  30396  CD1 TYR B 947     -16.579  22.352 -60.294  1.00  0.300          C  
ATOM  30397  CD2 TYR B 947     -15.359  23.154 -58.390  1.00  0.300          C  
ATOM  30398  CE1 TYR B 947     -17.679  23.083 -59.906  1.00  0.300          C  
ATOM  30399  CE2 TYR B 947     -16.454  23.891 -58.004  1.00  0.300          C  
ATOM  30400  CZ  TYR B 947     -17.612  23.858 -58.751  1.00  0.300          C  
ATOM  30401  OH  TYR B 947     -18.709  24.593 -58.341  1.00  0.300          O  
ATOM  30402  H   TYR B 947     -12.138  20.557 -61.011  1.00  0.250          H  
ATOM  30403  HA  TYR B 947     -13.998  22.511 -61.891  1.00  0.260          H  
ATOM  30404 1HB  TYR B 947     -14.576  20.630 -60.382  1.00  0.360          H  
ATOM  30405 2HB  TYR B 947     -13.618  21.361 -59.104  1.00  0.360          H  
ATOM  30406  HD1 TYR B 947     -16.617  21.747 -61.198  1.00  0.360          H  
ATOM  30407  HD2 TYR B 947     -14.443  23.183 -57.797  1.00  0.360          H  
ATOM  30408  HE1 TYR B 947     -18.587  23.055 -60.503  1.00  0.360          H  
ATOM  30409  HE2 TYR B 947     -16.406  24.502 -57.103  1.00  0.360          H  
ATOM  30410  HH  TYR B 947     -19.399  24.543 -59.010  1.00  0.360          H  
ATOM  30411  N   GLN B 948     -11.824  23.568 -59.612  1.00  0.220          N  
ATOM  30412  CA  GLN B 948     -11.230  24.767 -59.014  1.00  0.240          C  
ATOM  30413  C   GLN B 948     -10.658  25.709 -60.081  1.00  0.250          C  
ATOM  30414  O   GLN B 948     -10.718  26.934 -59.938  1.00  0.270          O  
ATOM  30415  CB  GLN B 948     -10.124  24.383 -58.024  1.00  0.330          C  
ATOM  30416  CG  GLN B 948      -9.529  25.553 -57.232  1.00  0.330          C  
ATOM  30417  CD  GLN B 948     -10.531  26.198 -56.298  1.00  0.330          C  
ATOM  30418  OE1 GLN B 948     -11.164  25.513 -55.488  1.00  0.330          O  
ATOM  30419  NE2 GLN B 948     -10.685  27.512 -56.405  1.00  0.330          N  
ATOM  30420  H   GLN B 948     -11.485  22.646 -59.313  1.00  0.260          H  
ATOM  30421  HA  GLN B 948     -12.014  25.299 -58.476  1.00  0.290          H  
ATOM  30422 1HB  GLN B 948     -10.508  23.642 -57.322  1.00  0.390          H  
ATOM  30423 2HB  GLN B 948      -9.309  23.911 -58.572  1.00  0.390          H  
ATOM  30424 1HG  GLN B 948      -8.703  25.176 -56.634  1.00  0.390          H  
ATOM  30425 2HG  GLN B 948      -9.166  26.312 -57.924  1.00  0.390          H  
ATOM  30426 1HE2 GLN B 948     -11.335  27.994 -55.813  1.00  0.390          H  
ATOM  30427 2HE2 GLN B 948     -10.156  28.024 -57.088  1.00  0.390          H  
ATOM  30428  N   GLU B 949     -10.135  25.136 -61.164  1.00  0.260          N  
ATOM  30429  CA  GLU B 949      -9.561  25.888 -62.275  1.00  0.280          C  
ATOM  30430  C   GLU B 949     -10.608  26.490 -63.230  1.00  0.270          C  
ATOM  30431  O   GLU B 949     -10.238  27.213 -64.160  1.00  0.280          O  
ATOM  30432  CB  GLU B 949      -8.611  24.999 -63.090  1.00  0.380          C  
ATOM  30433  CG  GLU B 949      -7.323  24.586 -62.380  1.00  0.380          C  
ATOM  30434  CD  GLU B 949      -6.518  23.595 -63.187  1.00  0.380          C  
ATOM  30435  OE1 GLU B 949      -6.988  23.189 -64.226  1.00  0.380          O  
ATOM  30436  OE2 GLU B 949      -5.439  23.247 -62.768  1.00  0.380          O  
ATOM  30437  H   GLU B 949     -10.060  24.113 -61.177  1.00  0.310          H  
ATOM  30438  HA  GLU B 949      -8.981  26.709 -61.856  1.00  0.340          H  
ATOM  30439 1HB  GLU B 949      -9.137  24.086 -63.368  1.00  0.460          H  
ATOM  30440 2HB  GLU B 949      -8.336  25.508 -64.011  1.00  0.460          H  
ATOM  30441 1HG  GLU B 949      -6.720  25.478 -62.223  1.00  0.460          H  
ATOM  30442 2HG  GLU B 949      -7.554  24.173 -61.409  1.00  0.460          H  
ATOM  30443  N   GLY B 950     -11.906  26.202 -63.030  1.00  0.280          N  
ATOM  30444  CA  GLY B 950     -12.946  26.760 -63.887  1.00  0.290          C  
ATOM  30445  C   GLY B 950     -13.831  25.782 -64.679  1.00  0.270          C  
ATOM  30446  O   GLY B 950     -14.709  26.243 -65.415  1.00  0.290          O  
ATOM  30447  H   GLY B 950     -12.202  25.610 -62.248  1.00  0.340          H  
ATOM  30448 1HA  GLY B 950     -13.595  27.372 -63.261  1.00  0.350          H  
ATOM  30449 2HA  GLY B 950     -12.482  27.448 -64.589  1.00  0.350          H  
ATOM  30450  N   MET B 951     -13.621  24.464 -64.571  1.00  0.250          N  
ATOM  30451  CA  MET B 951     -14.482  23.515 -65.290  1.00  0.250          C  
ATOM  30452  C   MET B 951     -15.754  23.240 -64.491  1.00  0.250          C  
ATOM  30453  O   MET B 951     -15.760  23.393 -63.271  1.00  0.250          O  
ATOM  30454  CB  MET B 951     -13.773  22.195 -65.575  1.00  0.350          C  
ATOM  30455  CG  MET B 951     -12.610  22.259 -66.549  1.00  0.350          C  
ATOM  30456  SD  MET B 951     -11.961  20.604 -66.919  1.00  0.350          S  
ATOM  30457  CE  MET B 951     -10.410  20.931 -67.722  1.00  0.350          C  
ATOM  30458  H   MET B 951     -12.886  24.085 -63.966  1.00  0.300          H  
ATOM  30459  HA  MET B 951     -14.782  23.958 -66.240  1.00  0.300          H  
ATOM  30460 1HB  MET B 951     -13.384  21.811 -64.644  1.00  0.420          H  
ATOM  30461 2HB  MET B 951     -14.483  21.476 -65.933  1.00  0.420          H  
ATOM  30462 1HG  MET B 951     -12.934  22.729 -67.476  1.00  0.420          H  
ATOM  30463 2HG  MET B 951     -11.810  22.861 -66.112  1.00  0.420          H  
ATOM  30464 1HE  MET B 951      -9.929  19.985 -67.979  1.00  0.420          H  
ATOM  30465 2HE  MET B 951     -10.581  21.513 -68.629  1.00  0.420          H  
ATOM  30466 3HE  MET B 951      -9.759  21.489 -67.046  1.00  0.420          H  
ATOM  30467  N   SER B 952     -16.833  22.853 -65.167  1.00  0.250          N  
ATOM  30468  CA  SER B 952     -18.054  22.465 -64.461  1.00  0.250          C  
ATOM  30469  C   SER B 952     -17.808  21.100 -63.846  1.00  0.250          C  
ATOM  30470  O   SER B 952     -16.828  20.447 -64.200  1.00  0.240          O  
ATOM  30471  CB  SER B 952     -19.238  22.397 -65.411  1.00  0.350          C  
ATOM  30472  OG  SER B 952     -19.140  21.298 -66.297  1.00  0.350          O  
ATOM  30473  H   SER B 952     -16.808  22.799 -66.191  1.00  0.300          H  
ATOM  30474  HA  SER B 952     -18.257  23.187 -63.668  1.00  0.300          H  
ATOM  30475 1HB  SER B 952     -20.161  22.327 -64.841  1.00  0.420          H  
ATOM  30476 2HB  SER B 952     -19.280  23.319 -65.988  1.00  0.420          H  
ATOM  30477  HG  SER B 952     -19.857  21.426 -66.939  1.00  0.420          H  
ATOM  30478  N   LEU B 953     -18.676  20.623 -62.945  1.00  0.260          N  
ATOM  30479  CA  LEU B 953     -18.414  19.293 -62.386  1.00  0.270          C  
ATOM  30480  C   LEU B 953     -18.417  18.226 -63.468  1.00  0.230          C  
ATOM  30481  O   LEU B 953     -17.638  17.272 -63.404  1.00  0.240          O  
ATOM  30482  CB  LEU B 953     -19.441  18.894 -61.312  1.00  0.370          C  
ATOM  30483  CG  LEU B 953     -19.413  19.626 -59.951  1.00  0.370          C  
ATOM  30484  CD1 LEU B 953     -20.647  19.194 -59.127  1.00  0.370          C  
ATOM  30485  CD2 LEU B 953     -18.137  19.258 -59.187  1.00  0.370          C  
ATOM  30486  H   LEU B 953     -19.475  21.168 -62.657  1.00  0.310          H  
ATOM  30487  HA  LEU B 953     -17.422  19.304 -61.945  1.00  0.320          H  
ATOM  30488 1HB  LEU B 953     -20.436  19.019 -61.730  1.00  0.450          H  
ATOM  30489 2HB  LEU B 953     -19.291  17.837 -61.096  1.00  0.450          H  
ATOM  30490  HG  LEU B 953     -19.453  20.698 -60.107  1.00  0.450          H  
ATOM  30491 1HD1 LEU B 953     -20.640  19.698 -58.173  1.00  0.450          H  
ATOM  30492 2HD1 LEU B 953     -21.559  19.454 -59.661  1.00  0.450          H  
ATOM  30493 3HD1 LEU B 953     -20.623  18.116 -58.960  1.00  0.450          H  
ATOM  30494 1HD2 LEU B 953     -18.129  19.765 -58.237  1.00  0.450          H  
ATOM  30495 2HD2 LEU B 953     -18.119  18.185 -59.022  1.00  0.450          H  
ATOM  30496 3HD2 LEU B 953     -17.255  19.550 -59.740  1.00  0.450          H  
ATOM  30497  N   LEU B 954     -19.303  18.362 -64.455  1.00  0.200          N  
ATOM  30498  CA  LEU B 954     -19.369  17.385 -65.533  1.00  0.200          C  
ATOM  30499  C   LEU B 954     -18.082  17.397 -66.347  1.00  0.180          C  
ATOM  30500  O   LEU B 954     -17.497  16.342 -66.612  1.00  0.190          O  
ATOM  30501  CB  LEU B 954     -20.575  17.687 -66.442  1.00  0.280          C  
ATOM  30502  CG  LEU B 954     -20.776  16.795 -67.715  1.00  0.280          C  
ATOM  30503  CD1 LEU B 954     -20.956  15.347 -67.323  1.00  0.280          C  
ATOM  30504  CD2 LEU B 954     -21.991  17.298 -68.479  1.00  0.280          C  
ATOM  30505  H   LEU B 954     -19.927  19.156 -64.446  1.00  0.240          H  
ATOM  30506  HA  LEU B 954     -19.489  16.400 -65.085  1.00  0.240          H  
ATOM  30507 1HB  LEU B 954     -21.477  17.605 -65.841  1.00  0.340          H  
ATOM  30508 2HB  LEU B 954     -20.489  18.717 -66.783  1.00  0.340          H  
ATOM  30509  HG  LEU B 954     -19.896  16.864 -68.356  1.00  0.340          H  
ATOM  30510 1HD1 LEU B 954     -21.090  14.736 -68.218  1.00  0.340          H  
ATOM  30511 2HD1 LEU B 954     -20.070  15.033 -66.812  1.00  0.340          H  
ATOM  30512 3HD1 LEU B 954     -21.824  15.237 -66.675  1.00  0.340          H  
ATOM  30513 1HD2 LEU B 954     -22.136  16.691 -69.376  1.00  0.340          H  
ATOM  30514 2HD2 LEU B 954     -22.879  17.229 -67.849  1.00  0.340          H  
ATOM  30515 3HD2 LEU B 954     -21.833  18.337 -68.768  1.00  0.340          H  
ATOM  30516  N   GLN B 955     -17.627  18.590 -66.735  1.00  0.180          N  
ATOM  30517  CA  GLN B 955     -16.414  18.692 -67.534  1.00  0.180          C  
ATOM  30518  C   GLN B 955     -15.199  18.208 -66.763  1.00  0.180          C  
ATOM  30519  O   GLN B 955     -14.364  17.473 -67.299  1.00  0.180          O  
ATOM  30520  CB  GLN B 955     -16.182  20.143 -67.926  1.00  0.250          C  
ATOM  30521  CG  GLN B 955     -17.138  20.706 -68.925  1.00  0.250          C  
ATOM  30522  CD  GLN B 955     -16.937  22.198 -69.078  1.00  0.250          C  
ATOM  30523  OE1 GLN B 955     -16.778  22.933 -68.079  1.00  0.250          O  
ATOM  30524  NE2 GLN B 955     -16.934  22.666 -70.323  1.00  0.250          N  
ATOM  30525  H   GLN B 955     -18.143  19.431 -66.481  1.00  0.220          H  
ATOM  30526  HA  GLN B 955     -16.528  18.077 -68.425  1.00  0.220          H  
ATOM  30527 1HB  GLN B 955     -16.284  20.745 -67.036  1.00  0.300          H  
ATOM  30528 2HB  GLN B 955     -15.165  20.269 -68.298  1.00  0.300          H  
ATOM  30529 1HG  GLN B 955     -16.959  20.233 -69.890  1.00  0.300          H  
ATOM  30530 2HG  GLN B 955     -18.157  20.517 -68.600  1.00  0.300          H  
ATOM  30531 1HE2 GLN B 955     -16.804  23.646 -70.492  1.00  0.300          H  
ATOM  30532 2HE2 GLN B 955     -17.064  22.044 -71.098  1.00  0.300          H  
ATOM  30533  N   ALA B 956     -15.121  18.590 -65.487  1.00  0.190          N  
ATOM  30534  CA  ALA B 956     -14.016  18.226 -64.629  1.00  0.200          C  
ATOM  30535  C   ALA B 956     -13.922  16.722 -64.472  1.00  0.180          C  
ATOM  30536  O   ALA B 956     -12.828  16.143 -64.540  1.00  0.180          O  
ATOM  30537  CB  ALA B 956     -14.208  18.886 -63.277  1.00  0.280          C  
ATOM  30538  H   ALA B 956     -15.847  19.191 -65.096  1.00  0.230          H  
ATOM  30539  HA  ALA B 956     -13.097  18.576 -65.087  1.00  0.240          H  
ATOM  30540 1HB  ALA B 956     -13.400  18.635 -62.648  1.00  0.330          H  
ATOM  30541 2HB  ALA B 956     -14.260  19.964 -63.397  1.00  0.330          H  
ATOM  30542 3HB  ALA B 956     -15.134  18.533 -62.831  1.00  0.330          H  
ATOM  30543  N   THR B 957     -15.083  16.083 -64.320  1.00  0.180          N  
ATOM  30544  CA  THR B 957     -15.173  14.651 -64.156  1.00  0.160          C  
ATOM  30545  C   THR B 957     -14.729  13.922 -65.404  1.00  0.150          C  
ATOM  30546  O   THR B 957     -13.956  12.962 -65.323  1.00  0.150          O  
ATOM  30547  CB  THR B 957     -16.613  14.229 -63.835  1.00  0.230          C  
ATOM  30548  OG1 THR B 957     -17.038  14.848 -62.639  1.00  0.230          O  
ATOM  30549  CG2 THR B 957     -16.652  12.761 -63.628  1.00  0.230          C  
ATOM  30550  H   THR B 957     -15.947  16.623 -64.240  1.00  0.220          H  
ATOM  30551  HA  THR B 957     -14.527  14.355 -63.334  1.00  0.190          H  
ATOM  30552  HB  THR B 957     -17.283  14.514 -64.649  1.00  0.280          H  
ATOM  30553  HG1 THR B 957     -17.165  15.801 -62.802  1.00  0.280          H  
ATOM  30554 1HG2 THR B 957     -17.672  12.476 -63.375  1.00  0.280          H  
ATOM  30555 2HG2 THR B 957     -16.340  12.241 -64.529  1.00  0.280          H  
ATOM  30556 3HG2 THR B 957     -15.986  12.503 -62.808  1.00  0.280          H  
ATOM  30557  N   LEU B 958     -15.226  14.356 -66.564  1.00  0.150          N  
ATOM  30558  CA  LEU B 958     -14.891  13.695 -67.810  1.00  0.150          C  
ATOM  30559  C   LEU B 958     -13.415  13.787 -68.131  1.00  0.150          C  
ATOM  30560  O   LEU B 958     -12.816  12.794 -68.569  1.00  0.160          O  
ATOM  30561  CB  LEU B 958     -15.715  14.322 -68.932  1.00  0.210          C  
ATOM  30562  CG  LEU B 958     -17.217  14.032 -68.884  1.00  0.210          C  
ATOM  30563  CD1 LEU B 958     -17.937  14.923 -69.871  1.00  0.210          C  
ATOM  30564  CD2 LEU B 958     -17.461  12.584 -69.225  1.00  0.210          C  
ATOM  30565  H   LEU B 958     -15.883  15.145 -66.569  1.00  0.180          H  
ATOM  30566  HA  LEU B 958     -15.128  12.645 -67.706  1.00  0.180          H  
ATOM  30567 1HB  LEU B 958     -15.583  15.406 -68.884  1.00  0.250          H  
ATOM  30568 2HB  LEU B 958     -15.331  13.971 -69.881  1.00  0.250          H  
ATOM  30569  HG  LEU B 958     -17.597  14.235 -67.887  1.00  0.250          H  
ATOM  30570 1HD1 LEU B 958     -19.005  14.720 -69.830  1.00  0.250          H  
ATOM  30571 2HD1 LEU B 958     -17.758  15.967 -69.610  1.00  0.250          H  
ATOM  30572 3HD1 LEU B 958     -17.571  14.727 -70.873  1.00  0.250          H  
ATOM  30573 1HD2 LEU B 958     -18.504  12.406 -69.174  1.00  0.250          H  
ATOM  30574 2HD2 LEU B 958     -17.101  12.363 -70.228  1.00  0.250          H  
ATOM  30575 3HD2 LEU B 958     -16.969  11.942 -68.531  1.00  0.250          H  
ATOM  30576  N   GLU B 959     -12.807  14.950 -67.886  1.00  0.160          N  
ATOM  30577  CA  GLU B 959     -11.391  15.063 -68.153  1.00  0.180          C  
ATOM  30578  C   GLU B 959     -10.599  14.225 -67.156  1.00  0.180          C  
ATOM  30579  O   GLU B 959      -9.621  13.579 -67.537  1.00  0.190          O  
ATOM  30580  CB  GLU B 959     -10.965  16.528 -68.152  1.00  0.240          C  
ATOM  30581  CG  GLU B 959     -11.493  17.312 -69.341  1.00  0.240          C  
ATOM  30582  CD  GLU B 959     -10.978  16.757 -70.629  1.00  0.240          C  
ATOM  30583  OE1 GLU B 959      -9.791  16.513 -70.713  1.00  0.240          O  
ATOM  30584  OE2 GLU B 959     -11.760  16.562 -71.534  1.00  0.240          O  
ATOM  30585  H   GLU B 959     -13.337  15.762 -67.553  1.00  0.190          H  
ATOM  30586  HA  GLU B 959     -11.199  14.662 -69.148  1.00  0.220          H  
ATOM  30587 1HB  GLU B 959     -11.339  17.013 -67.248  1.00  0.290          H  
ATOM  30588 2HB  GLU B 959      -9.882  16.599 -68.158  1.00  0.290          H  
ATOM  30589 1HG  GLU B 959     -12.583  17.264 -69.339  1.00  0.290          H  
ATOM  30590 2HG  GLU B 959     -11.202  18.352 -69.249  1.00  0.290          H  
ATOM  30591  N   ALA B 960     -11.021  14.186 -65.884  1.00  0.180          N  
ATOM  30592  CA  ALA B 960     -10.307  13.377 -64.915  1.00  0.180          C  
ATOM  30593  C   ALA B 960     -10.341  11.914 -65.309  1.00  0.180          C  
ATOM  30594  O   ALA B 960      -9.326  11.215 -65.210  1.00  0.180          O  
ATOM  30595  CB  ALA B 960     -10.918  13.542 -63.549  1.00  0.250          C  
ATOM  30596  H   ALA B 960     -11.810  14.759 -65.569  1.00  0.220          H  
ATOM  30597  HA  ALA B 960      -9.274  13.698 -64.900  1.00  0.220          H  
ATOM  30598 1HB  ALA B 960     -10.373  12.946 -62.829  1.00  0.300          H  
ATOM  30599 2HB  ALA B 960     -10.876  14.585 -63.274  1.00  0.300          H  
ATOM  30600 3HB  ALA B 960     -11.956  13.218 -63.573  1.00  0.300          H  
ATOM  30601  N   ALA B 961     -11.507  11.457 -65.789  1.00  0.170          N  
ATOM  30602  CA  ALA B 961     -11.680  10.082 -66.209  1.00  0.170          C  
ATOM  30603  C   ALA B 961     -10.742   9.752 -67.373  1.00  0.170          C  
ATOM  30604  O   ALA B 961     -10.082   8.704 -67.362  1.00  0.190          O  
ATOM  30605  CB  ALA B 961     -13.140   9.861 -66.595  1.00  0.240          C  
ATOM  30606  H   ALA B 961     -12.317  12.085 -65.810  1.00  0.200          H  
ATOM  30607  HA  ALA B 961     -11.426   9.435 -65.370  1.00  0.200          H  
ATOM  30608 1HB  ALA B 961     -13.307   8.842 -66.885  1.00  0.290          H  
ATOM  30609 2HB  ALA B 961     -13.776  10.100 -65.743  1.00  0.290          H  
ATOM  30610 3HB  ALA B 961     -13.396  10.516 -67.425  1.00  0.290          H  
ATOM  30611  N   ARG B 962     -10.633  10.671 -68.347  1.00  0.170          N  
ATOM  30612  CA  ARG B 962      -9.745  10.474 -69.489  1.00  0.170          C  
ATOM  30613  C   ARG B 962      -8.304  10.310 -69.049  1.00  0.160          C  
ATOM  30614  O   ARG B 962      -7.602   9.404 -69.510  1.00  0.170          O  
ATOM  30615  CB  ARG B 962      -9.810  11.661 -70.456  1.00  0.240          C  
ATOM  30616  CG  ARG B 962      -8.863  11.557 -71.684  1.00  0.240          C  
ATOM  30617  CD  ARG B 962      -8.909  12.773 -72.591  1.00  0.240          C  
ATOM  30618  NE  ARG B 962      -8.435  14.041 -71.954  1.00  0.240          N  
ATOM  30619  CZ  ARG B 962      -7.143  14.430 -71.738  1.00  0.240          C  
ATOM  30620  NH1 ARG B 962      -6.089  13.679 -72.056  1.00  0.240          N  
ATOM  30621  NH2 ARG B 962      -6.964  15.615 -71.197  1.00  0.240          N  
ATOM  30622  H   ARG B 962     -11.237  11.501 -68.317  1.00  0.200          H  
ATOM  30623  HA  ARG B 962     -10.058   9.573 -70.016  1.00  0.200          H  
ATOM  30624 1HB  ARG B 962     -10.831  11.779 -70.819  1.00  0.290          H  
ATOM  30625 2HB  ARG B 962      -9.552  12.576 -69.923  1.00  0.290          H  
ATOM  30626 1HG  ARG B 962      -7.837  11.438 -71.342  1.00  0.290          H  
ATOM  30627 2HG  ARG B 962      -9.144  10.687 -72.273  1.00  0.290          H  
ATOM  30628 1HD  ARG B 962      -8.299  12.586 -73.473  1.00  0.290          H  
ATOM  30629 2HD  ARG B 962      -9.942  12.930 -72.906  1.00  0.290          H  
ATOM  30630  HE  ARG B 962      -9.150  14.740 -71.673  1.00  0.290          H  
ATOM  30631 1HH1 ARG B 962      -6.218  12.771 -72.474  1.00  0.290          H  
ATOM  30632 2HH1 ARG B 962      -5.124  14.030 -71.864  1.00  0.290          H  
ATOM  30633 1HH2 ARG B 962      -7.801  16.171 -70.965  1.00  0.290          H  
ATOM  30634 2HH2 ARG B 962      -6.031  15.968 -71.014  1.00  0.290          H  
ATOM  30635  N   LEU B 963      -7.865  11.221 -68.184  1.00  0.160          N  
ATOM  30636  CA  LEU B 963      -6.499  11.273 -67.697  1.00  0.150          C  
ATOM  30637  C   LEU B 963      -6.107  10.062 -66.866  1.00  0.140          C  
ATOM  30638  O   LEU B 963      -4.984   9.563 -66.978  1.00  0.140          O  
ATOM  30639  CB  LEU B 963      -6.345  12.534 -66.843  1.00  0.210          C  
ATOM  30640  CG  LEU B 963      -6.430  13.887 -67.593  1.00  0.210          C  
ATOM  30641  CD1 LEU B 963      -6.521  14.974 -66.593  1.00  0.210          C  
ATOM  30642  CD2 LEU B 963      -5.238  14.093 -68.428  1.00  0.210          C  
ATOM  30643  H   LEU B 963      -8.521  11.942 -67.867  1.00  0.190          H  
ATOM  30644  HA  LEU B 963      -5.838  11.312 -68.555  1.00  0.180          H  
ATOM  30645 1HB  LEU B 963      -7.136  12.527 -66.092  1.00  0.260          H  
ATOM  30646 2HB  LEU B 963      -5.387  12.489 -66.327  1.00  0.260          H  
ATOM  30647  HG  LEU B 963      -7.314  13.910 -68.221  1.00  0.260          H  
ATOM  30648 1HD1 LEU B 963      -6.593  15.937 -67.099  1.00  0.260          H  
ATOM  30649 2HD1 LEU B 963      -7.403  14.807 -66.011  1.00  0.260          H  
ATOM  30650 3HD1 LEU B 963      -5.645  14.970 -65.946  1.00  0.260          H  
ATOM  30651 1HD2 LEU B 963      -5.302  15.055 -68.929  1.00  0.260          H  
ATOM  30652 2HD2 LEU B 963      -4.378  14.079 -67.785  1.00  0.260          H  
ATOM  30653 3HD2 LEU B 963      -5.152  13.317 -69.177  1.00  0.260          H  
ATOM  30654  N   ARG B 964      -7.025   9.573 -66.036  1.00  0.160          N  
ATOM  30655  CA  ARG B 964      -6.715   8.440 -65.185  1.00  0.160          C  
ATOM  30656  C   ARG B 964      -6.964   7.068 -65.807  1.00  0.160          C  
ATOM  30657  O   ARG B 964      -6.384   6.086 -65.342  1.00  0.170          O  
ATOM  30658  CB  ARG B 964      -7.450   8.553 -63.855  1.00  0.220          C  
ATOM  30659  CG  ARG B 964      -7.040   9.772 -62.974  1.00  0.220          C  
ATOM  30660  CD  ARG B 964      -5.610   9.695 -62.529  1.00  0.220          C  
ATOM  30661  NE  ARG B 964      -5.256  10.738 -61.568  1.00  0.220          N  
ATOM  30662  CZ  ARG B 964      -3.999  10.954 -61.104  1.00  0.220          C  
ATOM  30663  NH1 ARG B 964      -3.005  10.203 -61.525  1.00  0.220          N  
ATOM  30664  NH2 ARG B 964      -3.761  11.914 -60.223  1.00  0.220          N  
ATOM  30665  H   ARG B 964      -7.929  10.050 -65.942  1.00  0.190          H  
ATOM  30666  HA  ARG B 964      -5.652   8.478 -64.973  1.00  0.190          H  
ATOM  30667 1HB  ARG B 964      -8.521   8.636 -64.047  1.00  0.270          H  
ATOM  30668 2HB  ARG B 964      -7.289   7.652 -63.269  1.00  0.270          H  
ATOM  30669 1HG  ARG B 964      -7.187  10.699 -63.532  1.00  0.270          H  
ATOM  30670 2HG  ARG B 964      -7.653   9.784 -62.082  1.00  0.270          H  
ATOM  30671 1HD  ARG B 964      -5.425   8.723 -62.069  1.00  0.270          H  
ATOM  30672 2HD  ARG B 964      -4.963   9.824 -63.390  1.00  0.270          H  
ATOM  30673  HE  ARG B 964      -6.008  11.333 -61.211  1.00  0.270          H  
ATOM  30674 1HH1 ARG B 964      -3.170   9.466 -62.193  1.00  0.270          H  
ATOM  30675 2HH1 ARG B 964      -2.070  10.362 -61.178  1.00  0.270          H  
ATOM  30676 1HH2 ARG B 964      -4.511  12.501 -59.882  1.00  0.270          H  
ATOM  30677 2HH2 ARG B 964      -2.828  12.067 -59.880  1.00  0.270          H  
ATOM  30678  N   LEU B 965      -7.782   6.957 -66.859  1.00  0.180          N  
ATOM  30679  CA  LEU B 965      -8.068   5.627 -67.393  1.00  0.170          C  
ATOM  30680  C   LEU B 965      -6.815   4.817 -67.679  1.00  0.170          C  
ATOM  30681  O   LEU B 965      -6.749   3.643 -67.320  1.00  0.180          O  
ATOM  30682  CB  LEU B 965      -8.841   5.696 -68.716  1.00  0.240          C  
ATOM  30683  CG  LEU B 965      -9.185   4.294 -69.392  1.00  0.240          C  
ATOM  30684  CD1 LEU B 965     -10.182   3.509 -68.498  1.00  0.240          C  
ATOM  30685  CD2 LEU B 965      -9.720   4.524 -70.801  1.00  0.240          C  
ATOM  30686  H   LEU B 965      -8.279   7.772 -67.233  1.00  0.220          H  
ATOM  30687  HA  LEU B 965      -8.662   5.101 -66.652  1.00  0.200          H  
ATOM  30688 1HB  LEU B 965      -9.774   6.222 -68.533  1.00  0.290          H  
ATOM  30689 2HB  LEU B 965      -8.261   6.287 -69.429  1.00  0.290          H  
ATOM  30690  HG  LEU B 965      -8.279   3.692 -69.470  1.00  0.290          H  
ATOM  30691 1HD1 LEU B 965     -10.403   2.549 -68.960  1.00  0.290          H  
ATOM  30692 2HD1 LEU B 965      -9.758   3.334 -67.513  1.00  0.290          H  
ATOM  30693 3HD1 LEU B 965     -11.099   4.075 -68.396  1.00  0.290          H  
ATOM  30694 1HD2 LEU B 965      -9.938   3.567 -71.273  1.00  0.290          H  
ATOM  30695 2HD2 LEU B 965     -10.613   5.110 -70.759  1.00  0.290          H  
ATOM  30696 3HD2 LEU B 965      -8.969   5.051 -71.388  1.00  0.290          H  
ATOM  30697  N   ARG B 966      -5.835   5.394 -68.368  1.00  0.160          N  
ATOM  30698  CA  ARG B 966      -4.658   4.618 -68.716  1.00  0.160          C  
ATOM  30699  C   ARG B 966      -3.922   4.037 -67.490  1.00  0.150          C  
ATOM  30700  O   ARG B 966      -3.719   2.821 -67.473  1.00  0.160          O  
ATOM  30701  CB  ARG B 966      -3.782   5.428 -69.665  1.00  0.220          C  
ATOM  30702  CG  ARG B 966      -2.477   4.819 -70.055  1.00  0.220          C  
ATOM  30703  CD  ARG B 966      -1.739   5.734 -70.940  1.00  0.220          C  
ATOM  30704  NE  ARG B 966      -0.373   5.330 -71.064  1.00  0.220          N  
ATOM  30705  CZ  ARG B 966       0.194   4.552 -71.982  1.00  0.220          C  
ATOM  30706  NH1 ARG B 966      -0.481   4.051 -73.008  1.00  0.220          N  
ATOM  30707  NH2 ARG B 966       1.473   4.300 -71.837  1.00  0.220          N  
ATOM  30708  H   ARG B 966      -5.912   6.367 -68.643  1.00  0.190          H  
ATOM  30709  HA  ARG B 966      -4.994   3.758 -69.290  1.00  0.190          H  
ATOM  30710 1HB  ARG B 966      -4.320   5.514 -70.590  1.00  0.270          H  
ATOM  30711 2HB  ARG B 966      -3.648   6.442 -69.343  1.00  0.270          H  
ATOM  30712 1HG  ARG B 966      -1.859   4.646 -69.170  1.00  0.270          H  
ATOM  30713 2HG  ARG B 966      -2.644   3.876 -70.575  1.00  0.270          H  
ATOM  30714 1HD  ARG B 966      -2.196   5.762 -71.925  1.00  0.270          H  
ATOM  30715 2HD  ARG B 966      -1.748   6.735 -70.503  1.00  0.270          H  
ATOM  30716  HE  ARG B 966       0.243   5.661 -70.324  1.00  0.270          H  
ATOM  30717 1HH1 ARG B 966      -1.460   4.255 -73.120  1.00  0.270          H  
ATOM  30718 2HH1 ARG B 966      -0.003   3.465 -73.698  1.00  0.270          H  
ATOM  30719 1HH2 ARG B 966       1.986   4.672 -71.009  1.00  0.270          H  
ATOM  30720 2HH2 ARG B 966       1.950   3.713 -72.507  1.00  0.270          H  
ATOM  30721  N   PRO B 967      -3.462   4.829 -66.484  1.00  0.140          N  
ATOM  30722  CA  PRO B 967      -2.890   4.323 -65.241  1.00  0.170          C  
ATOM  30723  C   PRO B 967      -3.776   3.289 -64.540  1.00  0.150          C  
ATOM  30724  O   PRO B 967      -3.256   2.308 -64.003  1.00  0.150          O  
ATOM  30725  CB  PRO B 967      -2.795   5.600 -64.396  1.00  0.260          C  
ATOM  30726  CG  PRO B 967      -2.551   6.687 -65.402  1.00  0.260          C  
ATOM  30727  CD  PRO B 967      -3.370   6.307 -66.610  1.00  0.260          C  
ATOM  30728  HA  PRO B 967      -1.898   3.910 -65.448  1.00  0.200          H  
ATOM  30729 1HB  PRO B 967      -3.730   5.748 -63.832  1.00  0.310          H  
ATOM  30730 2HB  PRO B 967      -1.980   5.504 -63.660  1.00  0.310          H  
ATOM  30731 1HG  PRO B 967      -2.862   7.663 -64.994  1.00  0.310          H  
ATOM  30732 2HG  PRO B 967      -1.483   6.763 -65.626  1.00  0.310          H  
ATOM  30733 1HD  PRO B 967      -4.332   6.802 -66.617  1.00  0.310          H  
ATOM  30734 2HD  PRO B 967      -2.748   6.594 -67.441  1.00  0.310          H  
ATOM  30735  N   ILE B 968      -5.104   3.459 -64.596  1.00  0.140          N  
ATOM  30736  CA  ILE B 968      -6.002   2.501 -63.954  1.00  0.150          C  
ATOM  30737  C   ILE B 968      -5.901   1.150 -64.623  1.00  0.150          C  
ATOM  30738  O   ILE B 968      -5.747   0.125 -63.945  1.00  0.150          O  
ATOM  30739  CB  ILE B 968      -7.469   2.985 -63.962  1.00  0.210          C  
ATOM  30740  CG1 ILE B 968      -7.605   4.220 -63.033  1.00  0.210          C  
ATOM  30741  CG2 ILE B 968      -8.411   1.832 -63.533  1.00  0.210          C  
ATOM  30742  CD1 ILE B 968      -8.897   4.988 -63.179  1.00  0.210          C  
ATOM  30743  H   ILE B 968      -5.506   4.303 -65.022  1.00  0.170          H  
ATOM  30744  HA  ILE B 968      -5.694   2.389 -62.916  1.00  0.180          H  
ATOM  30745  HB  ILE B 968      -7.735   3.311 -64.964  1.00  0.250          H  
ATOM  30746 1HG1 ILE B 968      -7.522   3.891 -62.015  1.00  0.250          H  
ATOM  30747 2HG1 ILE B 968      -6.780   4.895 -63.234  1.00  0.250          H  
ATOM  30748 1HG2 ILE B 968      -9.432   2.164 -63.545  1.00  0.250          H  
ATOM  30749 2HG2 ILE B 968      -8.319   0.992 -64.215  1.00  0.250          H  
ATOM  30750 3HG2 ILE B 968      -8.152   1.506 -62.532  1.00  0.250          H  
ATOM  30751 1HD1 ILE B 968      -8.886   5.828 -62.488  1.00  0.250          H  
ATOM  30752 2HD1 ILE B 968      -8.990   5.360 -64.200  1.00  0.250          H  
ATOM  30753 3HD1 ILE B 968      -9.740   4.355 -62.948  1.00  0.250          H  
ATOM  30754  N   VAL B 969      -6.003   1.144 -65.949  1.00  0.150          N  
ATOM  30755  CA  VAL B 969      -5.928  -0.086 -66.714  1.00  0.190          C  
ATOM  30756  C   VAL B 969      -4.577  -0.748 -66.509  1.00  0.150          C  
ATOM  30757  O   VAL B 969      -4.511  -1.958 -66.295  1.00  0.170          O  
ATOM  30758  CB  VAL B 969      -6.172   0.185 -68.214  1.00  0.250          C  
ATOM  30759  CG1 VAL B 969      -5.876  -1.074 -69.047  1.00  0.250          C  
ATOM  30760  CG2 VAL B 969      -7.627   0.615 -68.412  1.00  0.250          C  
ATOM  30761  H   VAL B 969      -6.151   2.044 -66.418  1.00  0.180          H  
ATOM  30762  HA  VAL B 969      -6.705  -0.760 -66.355  1.00  0.230          H  
ATOM  30763  HB  VAL B 969      -5.504   0.984 -68.549  1.00  0.300          H  
ATOM  30764 1HG1 VAL B 969      -6.055  -0.859 -70.097  1.00  0.300          H  
ATOM  30765 2HG1 VAL B 969      -4.840  -1.371 -68.916  1.00  0.300          H  
ATOM  30766 3HG1 VAL B 969      -6.527  -1.890 -68.727  1.00  0.300          H  
ATOM  30767 1HG2 VAL B 969      -7.810   0.826 -69.462  1.00  0.300          H  
ATOM  30768 2HG2 VAL B 969      -8.288  -0.184 -68.079  1.00  0.300          H  
ATOM  30769 3HG2 VAL B 969      -7.826   1.505 -67.829  1.00  0.300          H  
ATOM  30770  N   MET B 970      -3.496   0.027 -66.562  1.00  0.170          N  
ATOM  30771  CA  MET B 970      -2.175  -0.543 -66.367  1.00  0.170          C  
ATOM  30772  C   MET B 970      -1.999  -1.219 -65.016  1.00  0.170          C  
ATOM  30773  O   MET B 970      -1.471  -2.336 -64.968  1.00  0.170          O  
ATOM  30774  CB  MET B 970      -1.134   0.525 -66.553  1.00  0.240          C  
ATOM  30775  CG  MET B 970      -0.988   0.940 -67.942  1.00  0.240          C  
ATOM  30776  SD  MET B 970       0.048   2.344 -68.141  1.00  0.240          S  
ATOM  30777  CE  MET B 970       1.660   1.703 -67.706  1.00  0.240          C  
ATOM  30778  H   MET B 970      -3.608   1.025 -66.768  1.00  0.200          H  
ATOM  30779  HA  MET B 970      -2.025  -1.302 -67.134  1.00  0.200          H  
ATOM  30780 1HB  MET B 970      -1.412   1.402 -65.970  1.00  0.290          H  
ATOM  30781 2HB  MET B 970      -0.200   0.176 -66.189  1.00  0.290          H  
ATOM  30782 1HG  MET B 970      -0.547   0.114 -68.471  1.00  0.290          H  
ATOM  30783 2HG  MET B 970      -1.961   1.151 -68.385  1.00  0.290          H  
ATOM  30784 1HE  MET B 970       2.391   2.498 -67.820  1.00  0.290          H  
ATOM  30785 2HE  MET B 970       1.662   1.372 -66.678  1.00  0.290          H  
ATOM  30786 3HE  MET B 970       1.928   0.878 -68.348  1.00  0.290          H  
ATOM  30787  N   THR B 971      -2.443  -0.577 -63.919  1.00  0.170          N  
ATOM  30788  CA  THR B 971      -2.316  -1.202 -62.606  1.00  0.160          C  
ATOM  30789  C   THR B 971      -3.166  -2.444 -62.537  1.00  0.170          C  
ATOM  30790  O   THR B 971      -2.742  -3.469 -61.995  1.00  0.190          O  
ATOM  30791  CB  THR B 971      -2.726  -0.287 -61.426  1.00  0.230          C  
ATOM  30792  OG1 THR B 971      -1.879   0.864 -61.378  1.00  0.230          O  
ATOM  30793  CG2 THR B 971      -2.584  -1.075 -60.084  1.00  0.230          C  
ATOM  30794  H   THR B 971      -2.845   0.366 -63.986  1.00  0.200          H  
ATOM  30795  HA  THR B 971      -1.280  -1.496 -62.460  1.00  0.190          H  
ATOM  30796  HB  THR B 971      -3.760   0.041 -61.560  1.00  0.270          H  
ATOM  30797  HG1 THR B 971      -2.181   1.467 -60.652  1.00  0.270          H  
ATOM  30798 1HG2 THR B 971      -2.874  -0.421 -59.265  1.00  0.270          H  
ATOM  30799 2HG2 THR B 971      -3.229  -1.951 -60.073  1.00  0.270          H  
ATOM  30800 3HG2 THR B 971      -1.548  -1.390 -59.952  1.00  0.270          H  
ATOM  30801  N   SER B 972      -4.409  -2.348 -63.013  1.00  0.170          N  
ATOM  30802  CA  SER B 972      -5.323  -3.467 -62.925  1.00  0.170          C  
ATOM  30803  C   SER B 972      -4.805  -4.675 -63.673  1.00  0.170          C  
ATOM  30804  O   SER B 972      -4.837  -5.792 -63.143  1.00  0.170          O  
ATOM  30805  CB  SER B 972      -6.683  -3.072 -63.433  1.00  0.240          C  
ATOM  30806  OG  SER B 972      -7.564  -4.150 -63.359  1.00  0.240          O  
ATOM  30807  H   SER B 972      -4.743  -1.476 -63.435  1.00  0.200          H  
ATOM  30808  HA  SER B 972      -5.427  -3.738 -61.876  1.00  0.200          H  
ATOM  30809 1HB  SER B 972      -7.063  -2.246 -62.833  1.00  0.290          H  
ATOM  30810 2HB  SER B 972      -6.608  -2.719 -64.463  1.00  0.290          H  
ATOM  30811  HG  SER B 972      -8.444  -3.752 -63.351  1.00  0.290          H  
ATOM  30812  N   LEU B 973      -4.324  -4.482 -64.908  1.00  0.170          N  
ATOM  30813  CA  LEU B 973      -3.796  -5.607 -65.651  1.00  0.170          C  
ATOM  30814  C   LEU B 973      -2.540  -6.144 -65.009  1.00  0.180          C  
ATOM  30815  O   LEU B 973      -2.421  -7.345 -64.801  1.00  0.190          O  
ATOM  30816  CB  LEU B 973      -3.449  -5.194 -67.076  1.00  0.240          C  
ATOM  30817  CG  LEU B 973      -4.588  -4.875 -68.028  1.00  0.240          C  
ATOM  30818  CD1 LEU B 973      -3.978  -4.274 -69.256  1.00  0.240          C  
ATOM  30819  CD2 LEU B 973      -5.377  -6.140 -68.381  1.00  0.240          C  
ATOM  30820  H   LEU B 973      -4.333  -3.546 -65.324  1.00  0.200          H  
ATOM  30821  HA  LEU B 973      -4.539  -6.398 -65.653  1.00  0.200          H  
ATOM  30822 1HB  LEU B 973      -2.854  -4.287 -67.003  1.00  0.290          H  
ATOM  30823 2HB  LEU B 973      -2.834  -5.967 -67.523  1.00  0.290          H  
ATOM  30824  HG  LEU B 973      -5.256  -4.141 -67.574  1.00  0.290          H  
ATOM  30825 1HD1 LEU B 973      -4.761  -4.008 -69.966  1.00  0.290          H  
ATOM  30826 2HD1 LEU B 973      -3.436  -3.380 -68.957  1.00  0.290          H  
ATOM  30827 3HD1 LEU B 973      -3.295  -4.984 -69.717  1.00  0.290          H  
ATOM  30828 1HD2 LEU B 973      -6.173  -5.880 -69.079  1.00  0.290          H  
ATOM  30829 2HD2 LEU B 973      -4.718  -6.871 -68.842  1.00  0.290          H  
ATOM  30830 3HD2 LEU B 973      -5.819  -6.569 -67.488  1.00  0.290          H  
ATOM  30831  N   ALA B 974      -1.626  -5.268 -64.589  1.00  0.180          N  
ATOM  30832  CA  ALA B 974      -0.387  -5.736 -63.995  1.00  0.190          C  
ATOM  30833  C   ALA B 974      -0.645  -6.566 -62.742  1.00  0.200          C  
ATOM  30834  O   ALA B 974      -0.035  -7.628 -62.569  1.00  0.200          O  
ATOM  30835  CB  ALA B 974       0.485  -4.539 -63.688  1.00  0.260          C  
ATOM  30836  H   ALA B 974      -1.754  -4.265 -64.742  1.00  0.220          H  
ATOM  30837  HA  ALA B 974       0.124  -6.372 -64.710  1.00  0.230          H  
ATOM  30838 1HB  ALA B 974       1.416  -4.849 -63.283  1.00  0.310          H  
ATOM  30839 2HB  ALA B 974       0.647  -4.001 -64.608  1.00  0.310          H  
ATOM  30840 3HB  ALA B 974      -0.026  -3.891 -62.975  1.00  0.310          H  
ATOM  30841  N   PHE B 975      -1.571  -6.111 -61.883  1.00  0.210          N  
ATOM  30842  CA  PHE B 975      -1.917  -6.845 -60.675  1.00  0.210          C  
ATOM  30843  C   PHE B 975      -2.618  -8.130 -61.062  1.00  0.210          C  
ATOM  30844  O   PHE B 975      -2.186  -9.214 -60.683  1.00  0.220          O  
ATOM  30845  CB  PHE B 975      -2.774  -5.992 -59.740  1.00  0.290          C  
ATOM  30846  CG  PHE B 975      -3.207  -6.673 -58.442  1.00  0.290          C  
ATOM  30847  CD1 PHE B 975      -2.324  -6.870 -57.389  1.00  0.290          C  
ATOM  30848  CD2 PHE B 975      -4.495  -7.083 -58.277  1.00  0.290          C  
ATOM  30849  CE1 PHE B 975      -2.741  -7.451 -56.202  1.00  0.290          C  
ATOM  30850  CE2 PHE B 975      -4.919  -7.663 -57.121  1.00  0.290          C  
ATOM  30851  CZ  PHE B 975      -4.043  -7.845 -56.067  1.00  0.290          C  
ATOM  30852  H   PHE B 975      -2.034  -5.216 -62.061  1.00  0.250          H  
ATOM  30853  HA  PHE B 975      -0.998  -7.101 -60.150  1.00  0.250          H  
ATOM  30854 1HB  PHE B 975      -2.228  -5.086 -59.487  1.00  0.350          H  
ATOM  30855 2HB  PHE B 975      -3.672  -5.675 -60.278  1.00  0.350          H  
ATOM  30856  HD1 PHE B 975      -1.292  -6.567 -57.503  1.00  0.350          H  
ATOM  30857  HD2 PHE B 975      -5.180  -6.945 -59.083  1.00  0.350          H  
ATOM  30858  HE1 PHE B 975      -2.034  -7.595 -55.378  1.00  0.350          H  
ATOM  30859  HE2 PHE B 975      -5.944  -7.980 -57.048  1.00  0.350          H  
ATOM  30860  HZ  PHE B 975      -4.377  -8.304 -55.140  1.00  0.350          H  
ATOM  30861  N   GLY B 976      -3.662  -8.030 -61.885  1.00  0.200          N  
ATOM  30862  CA  GLY B 976      -4.420  -9.192 -62.309  1.00  0.220          C  
ATOM  30863  C   GLY B 976      -3.486 -10.281 -62.819  1.00  0.230          C  
ATOM  30864  O   GLY B 976      -3.564 -11.422 -62.363  1.00  0.270          O  
ATOM  30865  H   GLY B 976      -3.979  -7.115 -62.200  1.00  0.240          H  
ATOM  30866 1HA  GLY B 976      -5.012  -9.566 -61.474  1.00  0.260          H  
ATOM  30867 2HA  GLY B 976      -5.112  -8.895 -63.097  1.00  0.260          H  
ATOM  30868  N   PHE B 977      -2.600  -9.951 -63.760  1.00  0.220          N  
ATOM  30869  CA  PHE B 977      -1.688 -10.958 -64.270  1.00  0.230          C  
ATOM  30870  C   PHE B 977      -0.776 -11.469 -63.170  1.00  0.220          C  
ATOM  30871  O   PHE B 977      -0.616 -12.675 -63.031  1.00  0.240          O  
ATOM  30872  CB  PHE B 977      -0.811 -10.427 -65.407  1.00  0.320          C  
ATOM  30873  CG  PHE B 977      -1.467 -10.335 -66.750  1.00  0.320          C  
ATOM  30874  CD1 PHE B 977      -1.797  -9.113 -67.309  1.00  0.320          C  
ATOM  30875  CD2 PHE B 977      -1.749 -11.483 -67.468  1.00  0.320          C  
ATOM  30876  CE1 PHE B 977      -2.392  -9.026 -68.542  1.00  0.320          C  
ATOM  30877  CE2 PHE B 977      -2.347 -11.405 -68.709  1.00  0.320          C  
ATOM  30878  CZ  PHE B 977      -2.669 -10.171 -69.245  1.00  0.320          C  
ATOM  30879  H   PHE B 977      -2.570  -8.996 -64.115  1.00  0.260          H  
ATOM  30880  HA  PHE B 977      -2.276 -11.795 -64.645  1.00  0.280          H  
ATOM  30881 1HB  PHE B 977      -0.443  -9.430 -65.136  1.00  0.380          H  
ATOM  30882 2HB  PHE B 977       0.043 -11.067 -65.508  1.00  0.380          H  
ATOM  30883  HD1 PHE B 977      -1.579  -8.219 -66.765  1.00  0.380          H  
ATOM  30884  HD2 PHE B 977      -1.492 -12.457 -67.045  1.00  0.380          H  
ATOM  30885  HE1 PHE B 977      -2.638  -8.053 -68.960  1.00  0.380          H  
ATOM  30886  HE2 PHE B 977      -2.566 -12.314 -69.269  1.00  0.380          H  
ATOM  30887  HZ  PHE B 977      -3.141 -10.109 -70.225  1.00  0.380          H  
ATOM  30888  N   GLY B 978      -0.233 -10.575 -62.328  1.00  0.220          N  
ATOM  30889  CA  GLY B 978       0.673 -10.969 -61.248  1.00  0.220          C  
ATOM  30890  C   GLY B 978       0.025 -11.982 -60.307  1.00  0.200          C  
ATOM  30891  O   GLY B 978       0.686 -12.889 -59.798  1.00  0.200          O  
ATOM  30892  H   GLY B 978      -0.387  -9.573 -62.467  1.00  0.260          H  
ATOM  30893 1HA  GLY B 978       1.574 -11.387 -61.680  1.00  0.260          H  
ATOM  30894 2HA  GLY B 978       0.960 -10.079 -60.690  1.00  0.260          H  
ATOM  30895  N   VAL B 979      -1.275 -11.820 -60.105  1.00  0.190          N  
ATOM  30896  CA  VAL B 979      -2.154 -12.672 -59.321  1.00  0.190          C  
ATOM  30897  C   VAL B 979      -2.420 -14.049 -59.931  1.00  0.200          C  
ATOM  30898  O   VAL B 979      -2.512 -15.037 -59.195  1.00  0.300          O  
ATOM  30899  CB  VAL B 979      -3.492 -11.971 -59.056  1.00  0.270          C  
ATOM  30900  CG1 VAL B 979      -4.458 -12.925 -58.448  1.00  0.270          C  
ATOM  30901  CG2 VAL B 979      -3.270 -10.806 -58.087  1.00  0.270          C  
ATOM  30902  H   VAL B 979      -1.684 -10.975 -60.519  1.00  0.230          H  
ATOM  30903  HA  VAL B 979      -1.673 -12.827 -58.356  1.00  0.230          H  
ATOM  30904  HB  VAL B 979      -3.901 -11.606 -59.984  1.00  0.320          H  
ATOM  30905 1HG1 VAL B 979      -5.374 -12.420 -58.257  1.00  0.320          H  
ATOM  30906 2HG1 VAL B 979      -4.669 -13.770 -59.098  1.00  0.320          H  
ATOM  30907 3HG1 VAL B 979      -4.030 -13.270 -57.537  1.00  0.320          H  
ATOM  30908 1HG2 VAL B 979      -4.209 -10.309 -57.916  1.00  0.320          H  
ATOM  30909 2HG2 VAL B 979      -2.873 -11.181 -57.146  1.00  0.320          H  
ATOM  30910 3HG2 VAL B 979      -2.570 -10.098 -58.502  1.00  0.320          H  
ATOM  30911  N   VAL B 980      -2.583 -14.117 -61.253  1.00  0.190          N  
ATOM  30912  CA  VAL B 980      -2.945 -15.370 -61.901  1.00  0.180          C  
ATOM  30913  C   VAL B 980      -2.078 -16.579 -61.500  1.00  0.180          C  
ATOM  30914  O   VAL B 980      -2.664 -17.630 -61.264  1.00  0.200          O  
ATOM  30915  CB  VAL B 980      -3.025 -15.205 -63.436  1.00  0.260          C  
ATOM  30916  CG1 VAL B 980      -3.135 -16.548 -64.107  1.00  0.260          C  
ATOM  30917  CG2 VAL B 980      -4.264 -14.409 -63.771  1.00  0.260          C  
ATOM  30918  H   VAL B 980      -2.500 -13.246 -61.796  1.00  0.230          H  
ATOM  30919  HA  VAL B 980      -3.964 -15.589 -61.590  1.00  0.220          H  
ATOM  30920  HB  VAL B 980      -2.152 -14.681 -63.806  1.00  0.310          H  
ATOM  30921 1HG1 VAL B 980      -3.215 -16.410 -65.184  1.00  0.310          H  
ATOM  30922 2HG1 VAL B 980      -2.257 -17.152 -63.897  1.00  0.310          H  
ATOM  30923 3HG1 VAL B 980      -4.024 -17.053 -63.742  1.00  0.310          H  
ATOM  30924 1HG2 VAL B 980      -4.341 -14.279 -64.848  1.00  0.310          H  
ATOM  30925 2HG2 VAL B 980      -5.140 -14.936 -63.409  1.00  0.310          H  
ATOM  30926 3HG2 VAL B 980      -4.215 -13.451 -63.305  1.00  0.310          H  
ATOM  30927  N   PRO B 981      -0.736 -16.525 -61.412  1.00  0.180          N  
ATOM  30928  CA  PRO B 981       0.083 -17.616 -60.907  1.00  0.180          C  
ATOM  30929  C   PRO B 981      -0.414 -18.176 -59.560  1.00  0.180          C  
ATOM  30930  O   PRO B 981      -0.230 -19.364 -59.303  1.00  0.200          O  
ATOM  30931  CB  PRO B 981       1.446 -16.941 -60.768  1.00  0.270          C  
ATOM  30932  CG  PRO B 981       1.446 -15.906 -61.861  1.00  0.270          C  
ATOM  30933  CD  PRO B 981       0.041 -15.388 -61.915  1.00  0.270          C  
ATOM  30934  HA  PRO B 981       0.120 -18.414 -61.662  1.00  0.220          H  
ATOM  30935 1HB  PRO B 981       1.557 -16.504 -59.764  1.00  0.320          H  
ATOM  30936 2HB  PRO B 981       2.255 -17.683 -60.887  1.00  0.320          H  
ATOM  30937 1HG  PRO B 981       2.177 -15.112 -61.622  1.00  0.320          H  
ATOM  30938 2HG  PRO B 981       1.764 -16.357 -62.812  1.00  0.320          H  
ATOM  30939 1HD  PRO B 981      -0.037 -14.550 -61.286  1.00  0.320          H  
ATOM  30940 2HD  PRO B 981      -0.201 -15.154 -62.942  1.00  0.320          H  
ATOM  30941  N   LEU B 982      -0.999 -17.334 -58.681  1.00  0.190          N  
ATOM  30942  CA  LEU B 982      -1.526 -17.830 -57.416  1.00  0.200          C  
ATOM  30943  C   LEU B 982      -2.788 -18.626 -57.713  1.00  0.200          C  
ATOM  30944  O   LEU B 982      -2.979 -19.761 -57.270  1.00  0.210          O  
ATOM  30945  CB  LEU B 982      -1.946 -16.670 -56.500  1.00  0.280          C  
ATOM  30946  CG  LEU B 982      -0.907 -15.735 -55.873  1.00  0.280          C  
ATOM  30947  CD1 LEU B 982      -1.679 -14.554 -55.255  1.00  0.280          C  
ATOM  30948  CD2 LEU B 982      -0.123 -16.468 -54.767  1.00  0.280          C  
ATOM  30949  H   LEU B 982      -1.152 -16.345 -58.878  1.00  0.230          H  
ATOM  30950  HA  LEU B 982      -0.788 -18.472 -56.940  1.00  0.240          H  
ATOM  30951 1HB  LEU B 982      -2.636 -16.047 -57.040  1.00  0.330          H  
ATOM  30952 2HB  LEU B 982      -2.477 -17.094 -55.689  1.00  0.330          H  
ATOM  30953  HG  LEU B 982      -0.223 -15.361 -56.638  1.00  0.330          H  
ATOM  30954 1HD1 LEU B 982      -0.993 -13.859 -54.795  1.00  0.330          H  
ATOM  30955 2HD1 LEU B 982      -2.238 -14.040 -56.036  1.00  0.330          H  
ATOM  30956 3HD1 LEU B 982      -2.367 -14.929 -54.504  1.00  0.330          H  
ATOM  30957 1HD2 LEU B 982       0.587 -15.784 -54.305  1.00  0.330          H  
ATOM  30958 2HD2 LEU B 982      -0.821 -16.819 -54.015  1.00  0.330          H  
ATOM  30959 3HD2 LEU B 982       0.416 -17.315 -55.193  1.00  0.330          H  
ATOM  30960  N   ALA B 983      -3.649 -18.006 -58.525  1.00  0.200          N  
ATOM  30961  CA  ALA B 983      -4.960 -18.558 -58.866  1.00  0.210          C  
ATOM  30962  C   ALA B 983      -4.838 -19.915 -59.555  1.00  0.210          C  
ATOM  30963  O   ALA B 983      -5.657 -20.809 -59.340  1.00  0.210          O  
ATOM  30964  CB  ALA B 983      -5.717 -17.581 -59.753  1.00  0.290          C  
ATOM  30965  H   ALA B 983      -3.367 -17.083 -58.873  1.00  0.240          H  
ATOM  30966  HA  ALA B 983      -5.518 -18.697 -57.940  1.00  0.250          H  
ATOM  30967 1HB  ALA B 983      -6.704 -17.983 -59.975  1.00  0.350          H  
ATOM  30968 2HB  ALA B 983      -5.819 -16.624 -59.238  1.00  0.350          H  
ATOM  30969 3HB  ALA B 983      -5.170 -17.440 -60.679  1.00  0.350          H  
ATOM  30970  N   LEU B 984      -3.801 -20.060 -60.372  1.00  0.200          N  
ATOM  30971  CA  LEU B 984      -3.539 -21.280 -61.118  1.00  0.210          C  
ATOM  30972  C   LEU B 984      -2.428 -22.126 -60.511  1.00  0.230          C  
ATOM  30973  O   LEU B 984      -1.842 -22.962 -61.206  1.00  0.300          O  
ATOM  30974  CB  LEU B 984      -3.157 -20.944 -62.561  1.00  0.290          C  
ATOM  30975  CG  LEU B 984      -4.193 -20.163 -63.394  1.00  0.290          C  
ATOM  30976  CD1 LEU B 984      -3.597 -19.910 -64.765  1.00  0.290          C  
ATOM  30977  CD2 LEU B 984      -5.515 -20.923 -63.502  1.00  0.290          C  
ATOM  30978  H   LEU B 984      -3.194 -19.249 -60.527  1.00  0.240          H  
ATOM  30979  HA  LEU B 984      -4.438 -21.889 -61.107  1.00  0.250          H  
ATOM  30980 1HB  LEU B 984      -2.249 -20.338 -62.526  1.00  0.350          H  
ATOM  30981 2HB  LEU B 984      -2.933 -21.870 -63.085  1.00  0.350          H  
ATOM  30982  HG  LEU B 984      -4.376 -19.204 -62.919  1.00  0.350          H  
ATOM  30983 1HD1 LEU B 984      -4.296 -19.330 -65.367  1.00  0.350          H  
ATOM  30984 2HD1 LEU B 984      -2.666 -19.361 -64.662  1.00  0.350          H  
ATOM  30985 3HD1 LEU B 984      -3.398 -20.861 -65.255  1.00  0.350          H  
ATOM  30986 1HD2 LEU B 984      -6.214 -20.339 -64.099  1.00  0.350          H  
ATOM  30987 2HD2 LEU B 984      -5.346 -21.888 -63.981  1.00  0.350          H  
ATOM  30988 3HD2 LEU B 984      -5.943 -21.078 -62.515  1.00  0.350          H  
ATOM  30989  N   SER B 985      -2.110 -21.902 -59.246  1.00  0.210          N  
ATOM  30990  CA  SER B 985      -1.052 -22.640 -58.591  1.00  0.240          C  
ATOM  30991  C   SER B 985      -1.370 -24.100 -58.341  1.00  0.260          C  
ATOM  30992  O   SER B 985      -2.515 -24.557 -58.426  1.00  0.330          O  
ATOM  30993  CB  SER B 985      -0.724 -22.006 -57.274  1.00  0.320          C  
ATOM  30994  OG  SER B 985      -1.804 -22.105 -56.410  1.00  0.320          O  
ATOM  30995  H   SER B 985      -2.595 -21.187 -58.702  1.00  0.250          H  
ATOM  30996  HA  SER B 985      -0.167 -22.588 -59.226  1.00  0.290          H  
ATOM  30997 1HB  SER B 985       0.123 -22.533 -56.852  1.00  0.390          H  
ATOM  30998 2HB  SER B 985      -0.441 -20.970 -57.398  1.00  0.390          H  
ATOM  30999  HG  SER B 985      -2.361 -21.319 -56.617  1.00  0.390          H  
ATOM  31000  N   SER B 986      -0.314 -24.850 -58.053  1.00  0.310          N  
ATOM  31001  CA  SER B 986      -0.389 -26.269 -57.748  1.00  0.390          C  
ATOM  31002  C   SER B 986       0.820 -26.630 -56.903  1.00  0.530          C  
ATOM  31003  O   SER B 986       1.773 -25.857 -56.821  1.00  1.210          O  
ATOM  31004  CB  SER B 986      -0.410 -27.103 -59.015  1.00  0.510          C  
ATOM  31005  OG  SER B 986       0.813 -27.024 -59.691  1.00  0.510          O  
ATOM  31006  H   SER B 986       0.592 -24.404 -58.014  1.00  0.370          H  
ATOM  31007  HA  SER B 986      -1.295 -26.465 -57.174  1.00  0.470          H  
ATOM  31008 1HB  SER B 986      -0.623 -28.140 -58.765  1.00  0.620          H  
ATOM  31009 2HB  SER B 986      -1.212 -26.751 -59.665  1.00  0.620          H  
ATOM  31010  HG  SER B 986       0.722 -27.582 -60.465  1.00  0.620          H  
ATOM  31011  N   GLY B 987       0.796 -27.795 -56.277  1.00  0.330          N  
ATOM  31012  CA  GLY B 987       1.925 -28.225 -55.461  1.00  0.270          C  
ATOM  31013  C   GLY B 987       1.822 -27.667 -54.043  1.00  0.240          C  
ATOM  31014  O   GLY B 987       0.748 -27.228 -53.612  1.00  0.230          O  
ATOM  31015  H   GLY B 987      -0.018 -28.384 -56.364  1.00  0.400          H  
ATOM  31016 1HA  GLY B 987       1.952 -29.313 -55.426  1.00  0.320          H  
ATOM  31017 2HA  GLY B 987       2.856 -27.895 -55.919  1.00  0.320          H  
ATOM  31018  N   ALA B 988       2.912 -27.759 -53.290  1.00  0.240          N  
ATOM  31019  CA  ALA B 988       2.873 -27.365 -51.892  1.00  0.240          C  
ATOM  31020  C   ALA B 988       2.464 -25.912 -51.752  1.00  0.220          C  
ATOM  31021  O   ALA B 988       2.933 -25.061 -52.501  1.00  0.210          O  
ATOM  31022  CB  ALA B 988       4.239 -27.548 -51.260  1.00  0.340          C  
ATOM  31023  H   ALA B 988       3.773 -28.103 -53.689  1.00  0.290          H  
ATOM  31024  HA  ALA B 988       2.140 -27.990 -51.379  1.00  0.290          H  
ATOM  31025 1HB  ALA B 988       4.212 -27.260 -50.219  1.00  0.400          H  
ATOM  31026 2HB  ALA B 988       4.556 -28.570 -51.339  1.00  0.400          H  
ATOM  31027 3HB  ALA B 988       4.920 -26.920 -51.785  1.00  0.400          H  
ATOM  31028  N   GLY B 989       1.593 -25.634 -50.789  1.00  0.230          N  
ATOM  31029  CA  GLY B 989       1.162 -24.271 -50.482  1.00  0.220          C  
ATOM  31030  C   GLY B 989       0.055 -23.751 -51.404  1.00  0.210          C  
ATOM  31031  O   GLY B 989      -0.407 -22.611 -51.244  1.00  0.210          O  
ATOM  31032  H   GLY B 989       1.197 -26.396 -50.258  1.00  0.280          H  
ATOM  31033 1HA  GLY B 989       0.807 -24.240 -49.451  1.00  0.260          H  
ATOM  31034 2HA  GLY B 989       2.025 -23.607 -50.537  1.00  0.260          H  
ATOM  31035  N   SER B 990      -0.401 -24.587 -52.348  1.00  0.210          N  
ATOM  31036  CA  SER B 990      -1.427 -24.172 -53.293  1.00  0.210          C  
ATOM  31037  C   SER B 990      -2.769 -23.831 -52.651  1.00  0.210          C  
ATOM  31038  O   SER B 990      -3.543 -23.070 -53.229  1.00  0.230          O  
ATOM  31039  CB  SER B 990      -1.658 -25.259 -54.318  1.00  0.290          C  
ATOM  31040  OG  SER B 990      -2.277 -26.391 -53.742  1.00  0.290          O  
ATOM  31041  H   SER B 990       0.013 -25.517 -52.472  1.00  0.250          H  
ATOM  31042  HA  SER B 990      -1.058 -23.293 -53.820  1.00  0.250          H  
ATOM  31043 1HB  SER B 990      -2.274 -24.869 -55.132  1.00  0.350          H  
ATOM  31044 2HB  SER B 990      -0.706 -25.536 -54.741  1.00  0.350          H  
ATOM  31045  HG  SER B 990      -2.201 -27.093 -54.394  1.00  0.350          H  
ATOM  31046  N   GLY B 991      -3.086 -24.345 -51.450  1.00  0.220          N  
ATOM  31047  CA  GLY B 991      -4.368 -24.011 -50.843  1.00  0.240          C  
ATOM  31048  C   GLY B 991      -4.441 -22.510 -50.618  1.00  0.240          C  
ATOM  31049  O   GLY B 991      -5.325 -21.823 -51.149  1.00  0.250          O  
ATOM  31050  H   GLY B 991      -2.470 -24.967 -50.917  1.00  0.260          H  
ATOM  31051 1HA  GLY B 991      -5.181 -24.340 -51.488  1.00  0.290          H  
ATOM  31052 2HA  GLY B 991      -4.461 -24.536 -49.890  1.00  0.290          H  
ATOM  31053  N   ALA B 992      -3.474 -22.000 -49.851  1.00  0.240          N  
ATOM  31054  CA  ALA B 992      -3.366 -20.581 -49.557  1.00  0.230          C  
ATOM  31055  C   ALA B 992      -3.192 -19.739 -50.801  1.00  0.210          C  
ATOM  31056  O   ALA B 992      -3.802 -18.675 -50.925  1.00  0.200          O  
ATOM  31057  CB  ALA B 992      -2.173 -20.340 -48.671  1.00  0.330          C  
ATOM  31058  H   ALA B 992      -2.814 -22.655 -49.413  1.00  0.290          H  
ATOM  31059  HA  ALA B 992      -4.276 -20.266 -49.052  1.00  0.280          H  
ATOM  31060 1HB  ALA B 992      -2.109 -19.285 -48.448  1.00  0.390          H  
ATOM  31061 2HB  ALA B 992      -2.279 -20.916 -47.752  1.00  0.390          H  
ATOM  31062 3HB  ALA B 992      -1.274 -20.661 -49.194  1.00  0.390          H  
ATOM  31063  N   GLN B 993      -2.394 -20.209 -51.761  1.00  0.200          N  
ATOM  31064  CA  GLN B 993      -2.169 -19.382 -52.934  1.00  0.190          C  
ATOM  31065  C   GLN B 993      -3.450 -19.186 -53.734  1.00  0.190          C  
ATOM  31066  O   GLN B 993      -3.816 -18.050 -54.061  1.00  0.180          O  
ATOM  31067  CB  GLN B 993      -1.084 -20.013 -53.805  1.00  0.270          C  
ATOM  31068  CG  GLN B 993       0.309 -19.964 -53.179  1.00  0.270          C  
ATOM  31069  CD  GLN B 993       1.337 -20.724 -53.928  1.00  0.270          C  
ATOM  31070  OE1 GLN B 993       1.039 -21.268 -54.977  1.00  0.270          O  
ATOM  31071  NE2 GLN B 993       2.542 -20.787 -53.406  1.00  0.270          N  
ATOM  31072  H   GLN B 993      -1.909 -21.108 -51.645  1.00  0.240          H  
ATOM  31073  HA  GLN B 993      -1.827 -18.406 -52.597  1.00  0.230          H  
ATOM  31074 1HB  GLN B 993      -1.340 -21.046 -53.983  1.00  0.320          H  
ATOM  31075 2HB  GLN B 993      -1.056 -19.521 -54.770  1.00  0.320          H  
ATOM  31076 1HG  GLN B 993       0.623 -18.949 -53.166  1.00  0.320          H  
ATOM  31077 2HG  GLN B 993       0.254 -20.363 -52.178  1.00  0.320          H  
ATOM  31078 1HE2 GLN B 993       3.249 -21.309 -53.878  1.00  0.320          H  
ATOM  31079 2HE2 GLN B 993       2.753 -20.341 -52.536  1.00  0.320          H  
ATOM  31080  N   VAL B 994      -4.217 -20.261 -53.926  1.00  0.200          N  
ATOM  31081  CA  VAL B 994      -5.465 -20.157 -54.659  1.00  0.210          C  
ATOM  31082  C   VAL B 994      -6.447 -19.284 -53.900  1.00  0.220          C  
ATOM  31083  O   VAL B 994      -7.160 -18.479 -54.507  1.00  0.230          O  
ATOM  31084  CB  VAL B 994      -6.079 -21.536 -54.964  1.00  0.290          C  
ATOM  31085  CG1 VAL B 994      -7.502 -21.376 -55.577  1.00  0.290          C  
ATOM  31086  CG2 VAL B 994      -5.167 -22.266 -55.956  1.00  0.290          C  
ATOM  31087  H   VAL B 994      -3.905 -21.183 -53.596  1.00  0.240          H  
ATOM  31088  HA  VAL B 994      -5.248 -19.686 -55.617  1.00  0.250          H  
ATOM  31089  HB  VAL B 994      -6.159 -22.111 -54.036  1.00  0.350          H  
ATOM  31090 1HG1 VAL B 994      -7.913 -22.360 -55.791  1.00  0.350          H  
ATOM  31091 2HG1 VAL B 994      -8.164 -20.861 -54.889  1.00  0.350          H  
ATOM  31092 3HG1 VAL B 994      -7.432 -20.802 -56.508  1.00  0.350          H  
ATOM  31093 1HG2 VAL B 994      -5.574 -23.248 -56.181  1.00  0.350          H  
ATOM  31094 2HG2 VAL B 994      -5.089 -21.685 -56.877  1.00  0.350          H  
ATOM  31095 3HG2 VAL B 994      -4.180 -22.383 -55.526  1.00  0.350          H  
ATOM  31096  N   ALA B 995      -6.539 -19.450 -52.572  1.00  0.220          N  
ATOM  31097  CA  ALA B 995      -7.477 -18.645 -51.801  1.00  0.220          C  
ATOM  31098  C   ALA B 995      -7.223 -17.152 -51.961  1.00  0.220          C  
ATOM  31099  O   ALA B 995      -8.164 -16.374 -52.200  1.00  0.230          O  
ATOM  31100  CB  ALA B 995      -7.372 -19.026 -50.328  1.00  0.310          C  
ATOM  31101  H   ALA B 995      -5.965 -20.157 -52.097  1.00  0.260          H  
ATOM  31102  HA  ALA B 995      -8.471 -18.840 -52.165  1.00  0.260          H  
ATOM  31103 1HB  ALA B 995      -8.091 -18.447 -49.738  1.00  0.370          H  
ATOM  31104 2HB  ALA B 995      -7.581 -20.088 -50.209  1.00  0.370          H  
ATOM  31105 3HB  ALA B 995      -6.364 -18.817 -49.972  1.00  0.370          H  
ATOM  31106  N   ILE B 996      -5.953 -16.754 -51.933  1.00  0.210          N  
ATOM  31107  CA  ILE B 996      -5.640 -15.345 -52.086  1.00  0.210          C  
ATOM  31108  C   ILE B 996      -5.921 -14.906 -53.492  1.00  0.210          C  
ATOM  31109  O   ILE B 996      -6.627 -13.920 -53.714  1.00  0.210          O  
ATOM  31110  CB  ILE B 996      -4.163 -15.071 -51.818  1.00  0.290          C  
ATOM  31111  CG1 ILE B 996      -3.888 -15.361 -50.390  1.00  0.290          C  
ATOM  31112  CG2 ILE B 996      -3.834 -13.577 -52.180  1.00  0.290          C  
ATOM  31113  CD1 ILE B 996      -2.510 -15.445 -50.083  1.00  0.290          C  
ATOM  31114  H   ILE B 996      -5.214 -17.438 -51.722  1.00  0.250          H  
ATOM  31115  HA  ILE B 996      -6.258 -14.766 -51.400  1.00  0.250          H  
ATOM  31116  HB  ILE B 996      -3.549 -15.751 -52.417  1.00  0.350          H  
ATOM  31117 1HG1 ILE B 996      -4.343 -14.587 -49.771  1.00  0.350          H  
ATOM  31118 2HG1 ILE B 996      -4.315 -16.315 -50.138  1.00  0.350          H  
ATOM  31119 1HG2 ILE B 996      -2.790 -13.353 -51.998  1.00  0.350          H  
ATOM  31120 2HG2 ILE B 996      -4.038 -13.375 -53.230  1.00  0.350          H  
ATOM  31121 3HG2 ILE B 996      -4.456 -12.924 -51.565  1.00  0.350          H  
ATOM  31122 1HD1 ILE B 996      -2.389 -15.677 -49.042  1.00  0.350          H  
ATOM  31123 2HD1 ILE B 996      -2.072 -16.243 -50.683  1.00  0.350          H  
ATOM  31124 3HD1 ILE B 996      -2.024 -14.519 -50.301  1.00  0.350          H  
ATOM  31125  N   GLY B 997      -5.375 -15.665 -54.441  1.00  0.210          N  
ATOM  31126  CA  GLY B 997      -5.461 -15.394 -55.855  1.00  0.220          C  
ATOM  31127  C   GLY B 997      -6.883 -15.219 -56.337  1.00  0.210          C  
ATOM  31128  O   GLY B 997      -7.211 -14.225 -56.982  1.00  0.220          O  
ATOM  31129  H   GLY B 997      -4.821 -16.473 -54.148  1.00  0.250          H  
ATOM  31130 1HA  GLY B 997      -4.895 -14.500 -56.055  1.00  0.260          H  
ATOM  31131 2HA  GLY B 997      -4.990 -16.211 -56.398  1.00  0.260          H  
ATOM  31132  N   THR B 998      -7.741 -16.181 -56.026  1.00  0.230          N  
ATOM  31133  CA  THR B 998      -9.126 -16.174 -56.466  1.00  0.240          C  
ATOM  31134  C   THR B 998      -9.841 -14.912 -56.007  1.00  0.190          C  
ATOM  31135  O   THR B 998     -10.483 -14.215 -56.807  1.00  0.180          O  
ATOM  31136  CB  THR B 998      -9.867 -17.408 -55.877  1.00  0.330          C  
ATOM  31137  OG1 THR B 998      -9.233 -18.606 -56.334  1.00  0.330          O  
ATOM  31138  CG2 THR B 998     -11.345 -17.433 -56.316  1.00  0.330          C  
ATOM  31139  H   THR B 998      -7.416 -16.968 -55.471  1.00  0.280          H  
ATOM  31140  HA  THR B 998      -9.149 -16.214 -57.555  1.00  0.290          H  
ATOM  31141  HB  THR B 998      -9.813 -17.376 -54.786  1.00  0.400          H  
ATOM  31142  HG1 THR B 998      -8.369 -18.698 -55.869  1.00  0.400          H  
ATOM  31143 1HG2 THR B 998     -11.822 -18.311 -55.893  1.00  0.400          H  
ATOM  31144 2HG2 THR B 998     -11.860 -16.539 -55.967  1.00  0.400          H  
ATOM  31145 3HG2 THR B 998     -11.397 -17.478 -57.401  1.00  0.400          H  
ATOM  31146  N   GLY B 999      -9.718 -14.593 -54.714  1.00  0.200          N  
ATOM  31147  CA  GLY B 999     -10.385 -13.431 -54.153  1.00  0.190          C  
ATOM  31148  C   GLY B 999      -9.945 -12.134 -54.817  1.00  0.170          C  
ATOM  31149  O   GLY B 999     -10.782 -11.329 -55.255  1.00  0.170          O  
ATOM  31150  H   GLY B 999      -9.169 -15.196 -54.090  1.00  0.240          H  
ATOM  31151 1HA  GLY B 999     -11.464 -13.547 -54.256  1.00  0.230          H  
ATOM  31152 2HA  GLY B 999     -10.170 -13.381 -53.085  1.00  0.230          H  
ATOM  31153  N   VAL B1000      -8.630 -11.917 -54.889  1.00  0.170          N  
ATOM  31154  CA  VAL B1000      -8.145 -10.661 -55.435  1.00  0.180          C  
ATOM  31155  C   VAL B1000      -8.295 -10.551 -56.949  1.00  0.180          C  
ATOM  31156  O   VAL B1000      -8.493  -9.450 -57.455  1.00  0.250          O  
ATOM  31157  CB  VAL B1000      -6.710 -10.348 -54.965  1.00  0.250          C  
ATOM  31158  CG1 VAL B1000      -6.714 -10.326 -53.513  1.00  0.250          C  
ATOM  31159  CG2 VAL B1000      -5.714 -11.290 -55.499  1.00  0.250          C  
ATOM  31160  H   VAL B1000      -7.982 -12.637 -54.543  1.00  0.200          H  
ATOM  31161  HA  VAL B1000      -8.761  -9.880 -55.002  1.00  0.220          H  
ATOM  31162  HB  VAL B1000      -6.455  -9.374 -55.279  1.00  0.300          H  
ATOM  31163 1HG1 VAL B1000      -5.760 -10.049 -53.157  1.00  0.300          H  
ATOM  31164 2HG1 VAL B1000      -7.441  -9.603 -53.198  1.00  0.300          H  
ATOM  31165 3HG1 VAL B1000      -6.978 -11.307 -53.128  1.00  0.300          H  
ATOM  31166 1HG2 VAL B1000      -4.722 -11.020 -55.146  1.00  0.300          H  
ATOM  31167 2HG2 VAL B1000      -5.932 -12.284 -55.206  1.00  0.300          H  
ATOM  31168 3HG2 VAL B1000      -5.747 -11.219 -56.543  1.00  0.300          H  
ATOM  31169  N   LEU B1001      -8.208 -11.654 -57.686  1.00  0.170          N  
ATOM  31170  CA  LEU B1001      -8.374 -11.571 -59.125  1.00  0.170          C  
ATOM  31171  C   LEU B1001      -9.826 -11.184 -59.446  1.00  0.170          C  
ATOM  31172  O   LEU B1001     -10.079 -10.284 -60.253  1.00  0.170          O  
ATOM  31173  CB  LEU B1001      -8.013 -12.923 -59.764  1.00  0.240          C  
ATOM  31174  CG  LEU B1001      -8.039 -13.049 -61.296  1.00  0.240          C  
ATOM  31175  CD1 LEU B1001      -7.043 -12.038 -61.931  1.00  0.240          C  
ATOM  31176  CD2 LEU B1001      -7.631 -14.492 -61.654  1.00  0.240          C  
ATOM  31177  H   LEU B1001      -7.991 -12.555 -57.252  1.00  0.200          H  
ATOM  31178  HA  LEU B1001      -7.705 -10.801 -59.495  1.00  0.200          H  
ATOM  31179 1HB  LEU B1001      -7.044 -13.210 -59.444  1.00  0.290          H  
ATOM  31180 2HB  LEU B1001      -8.710 -13.665 -59.368  1.00  0.290          H  
ATOM  31181  HG  LEU B1001      -9.041 -12.839 -61.677  1.00  0.290          H  
ATOM  31182 1HD1 LEU B1001      -7.052 -12.150 -63.015  1.00  0.290          H  
ATOM  31183 2HD1 LEU B1001      -7.327 -11.018 -61.685  1.00  0.290          H  
ATOM  31184 3HD1 LEU B1001      -6.031 -12.233 -61.558  1.00  0.290          H  
ATOM  31185 1HD2 LEU B1001      -7.638 -14.618 -62.738  1.00  0.290          H  
ATOM  31186 2HD2 LEU B1001      -6.626 -14.692 -61.272  1.00  0.290          H  
ATOM  31187 3HD2 LEU B1001      -8.336 -15.192 -61.203  1.00  0.290          H  
ATOM  31188  N   GLY B1002     -10.792 -11.829 -58.773  1.00  0.160          N  
ATOM  31189  CA  GLY B1002     -12.210 -11.536 -58.979  1.00  0.170          C  
ATOM  31190  C   GLY B1002     -12.480 -10.072 -58.660  1.00  0.150          C  
ATOM  31191  O   GLY B1002     -13.113  -9.339 -59.446  1.00  0.160          O  
ATOM  31192  H   GLY B1002     -10.540 -12.572 -58.114  1.00  0.190          H  
ATOM  31193 1HA  GLY B1002     -12.486 -11.754 -60.010  1.00  0.200          H  
ATOM  31194 2HA  GLY B1002     -12.812 -12.175 -58.330  1.00  0.200          H  
ATOM  31195  N   GLY B1003     -11.997  -9.664 -57.484  1.00  0.160          N  
ATOM  31196  CA  GLY B1003     -12.126  -8.326 -56.958  1.00  0.170          C  
ATOM  31197  C   GLY B1003     -11.533  -7.248 -57.851  1.00  0.160          C  
ATOM  31198  O   GLY B1003     -12.232  -6.287 -58.174  1.00  0.180          O  
ATOM  31199  H   GLY B1003     -11.528 -10.348 -56.884  1.00  0.190          H  
ATOM  31200 1HA  GLY B1003     -13.176  -8.104 -56.783  1.00  0.200          H  
ATOM  31201 2HA  GLY B1003     -11.640  -8.296 -55.985  1.00  0.200          H  
ATOM  31202  N   ILE B1004     -10.274  -7.390 -58.288  1.00  0.170          N  
ATOM  31203  CA  ILE B1004      -9.675  -6.319 -59.072  1.00  0.190          C  
ATOM  31204  C   ILE B1004     -10.363  -6.155 -60.417  1.00  0.170          C  
ATOM  31205  O   ILE B1004     -10.509  -5.022 -60.892  1.00  0.170          O  
ATOM  31206  CB  ILE B1004      -8.136  -6.525 -59.296  1.00  0.260          C  
ATOM  31207  CG1 ILE B1004      -7.434  -5.183 -59.754  1.00  0.260          C  
ATOM  31208  CG2 ILE B1004      -7.827  -7.626 -60.340  1.00  0.260          C  
ATOM  31209  CD1 ILE B1004      -7.405  -4.071 -58.692  1.00  0.260          C  
ATOM  31210  H   ILE B1004      -9.725  -8.210 -58.022  1.00  0.200          H  
ATOM  31211  HA  ILE B1004      -9.820  -5.402 -58.517  1.00  0.230          H  
ATOM  31212  HB  ILE B1004      -7.696  -6.832 -58.367  1.00  0.310          H  
ATOM  31213 1HG1 ILE B1004      -6.415  -5.405 -60.036  1.00  0.310          H  
ATOM  31214 2HG1 ILE B1004      -7.946  -4.792 -60.636  1.00  0.310          H  
ATOM  31215 1HG2 ILE B1004      -6.759  -7.760 -60.431  1.00  0.310          H  
ATOM  31216 2HG2 ILE B1004      -8.271  -8.551 -60.016  1.00  0.310          H  
ATOM  31217 3HG2 ILE B1004      -8.216  -7.358 -61.315  1.00  0.310          H  
ATOM  31218 1HD1 ILE B1004      -6.887  -3.201 -59.102  1.00  0.310          H  
ATOM  31219 2HD1 ILE B1004      -8.405  -3.773 -58.402  1.00  0.310          H  
ATOM  31220 3HD1 ILE B1004      -6.871  -4.430 -57.813  1.00  0.310          H  
ATOM  31221  N   VAL B1005     -10.817  -7.251 -61.037  1.00  0.170          N  
ATOM  31222  CA  VAL B1005     -11.475  -7.092 -62.317  1.00  0.170          C  
ATOM  31223  C   VAL B1005     -12.803  -6.370 -62.157  1.00  0.170          C  
ATOM  31224  O   VAL B1005     -13.085  -5.429 -62.902  1.00  0.160          O  
ATOM  31225  CB  VAL B1005     -11.675  -8.447 -63.018  1.00  0.240          C  
ATOM  31226  CG1 VAL B1005     -12.534  -8.264 -64.302  1.00  0.240          C  
ATOM  31227  CG2 VAL B1005     -10.299  -9.039 -63.364  1.00  0.240          C  
ATOM  31228  H   VAL B1005     -10.656  -8.187 -60.639  1.00  0.200          H  
ATOM  31229  HA  VAL B1005     -10.831  -6.483 -62.952  1.00  0.200          H  
ATOM  31230  HB  VAL B1005     -12.205  -9.128 -62.344  1.00  0.290          H  
ATOM  31231 1HG1 VAL B1005     -12.667  -9.230 -64.786  1.00  0.290          H  
ATOM  31232 2HG1 VAL B1005     -13.513  -7.856 -64.054  1.00  0.290          H  
ATOM  31233 3HG1 VAL B1005     -12.024  -7.584 -64.986  1.00  0.290          H  
ATOM  31234 1HG2 VAL B1005     -10.428 -10.005 -63.849  1.00  0.290          H  
ATOM  31235 2HG2 VAL B1005      -9.770  -8.363 -64.034  1.00  0.290          H  
ATOM  31236 3HG2 VAL B1005      -9.718  -9.171 -62.456  1.00  0.290          H  
ATOM  31237  N   THR B1006     -13.619  -6.796 -61.193  1.00  0.180          N  
ATOM  31238  CA  THR B1006     -14.918  -6.172 -60.999  1.00  0.210          C  
ATOM  31239  C   THR B1006     -14.733  -4.717 -60.589  1.00  0.180          C  
ATOM  31240  O   THR B1006     -15.411  -3.827 -61.110  1.00  0.190          O  
ATOM  31241  CB  THR B1006     -15.739  -6.925 -59.944  1.00  0.280          C  
ATOM  31242  OG1 THR B1006     -15.930  -8.289 -60.374  1.00  0.280          O  
ATOM  31243  CG2 THR B1006     -17.117  -6.284 -59.774  1.00  0.280          C  
ATOM  31244  H   THR B1006     -13.334  -7.573 -60.588  1.00  0.220          H  
ATOM  31245  HA  THR B1006     -15.461  -6.196 -61.942  1.00  0.250          H  
ATOM  31246  HB  THR B1006     -15.204  -6.899 -58.999  1.00  0.340          H  
ATOM  31247  HG1 THR B1006     -15.076  -8.760 -60.327  1.00  0.340          H  
ATOM  31248 1HG2 THR B1006     -17.684  -6.828 -59.022  1.00  0.340          H  
ATOM  31249 2HG2 THR B1006     -16.997  -5.262 -59.458  1.00  0.340          H  
ATOM  31250 3HG2 THR B1006     -17.652  -6.306 -60.719  1.00  0.340          H  
ATOM  31251  N   ALA B1007     -13.811  -4.456 -59.650  1.00  0.160          N  
ATOM  31252  CA  ALA B1007     -13.588  -3.098 -59.196  1.00  0.150          C  
ATOM  31253  C   ALA B1007     -13.161  -2.210 -60.348  1.00  0.150          C  
ATOM  31254  O   ALA B1007     -13.669  -1.105 -60.493  1.00  0.150          O  
ATOM  31255  CB  ALA B1007     -12.513  -3.059 -58.120  1.00  0.210          C  
ATOM  31256  H   ALA B1007     -13.276  -5.212 -59.222  1.00  0.190          H  
ATOM  31257  HA  ALA B1007     -14.526  -2.720 -58.788  1.00  0.180          H  
ATOM  31258 1HB  ALA B1007     -12.374  -2.035 -57.786  1.00  0.260          H  
ATOM  31259 2HB  ALA B1007     -12.792  -3.669 -57.291  1.00  0.260          H  
ATOM  31260 3HB  ALA B1007     -11.580  -3.436 -58.536  1.00  0.260          H  
ATOM  31261  N   THR B1008     -12.289  -2.697 -61.236  1.00  0.160          N  
ATOM  31262  CA  THR B1008     -11.844  -1.869 -62.348  1.00  0.160          C  
ATOM  31263  C   THR B1008     -13.005  -1.519 -63.260  1.00  0.170          C  
ATOM  31264  O   THR B1008     -13.227  -0.351 -63.591  1.00  0.160          O  
ATOM  31265  CB  THR B1008     -10.783  -2.605 -63.194  1.00  0.220          C  
ATOM  31266  OG1 THR B1008      -9.653  -2.917 -62.376  1.00  0.220          O  
ATOM  31267  CG2 THR B1008     -10.319  -1.703 -64.367  1.00  0.220          C  
ATOM  31268  H   THR B1008     -11.860  -3.615 -61.102  1.00  0.190          H  
ATOM  31269  HA  THR B1008     -11.420  -0.948 -61.951  1.00  0.190          H  
ATOM  31270  HB  THR B1008     -11.205  -3.534 -63.584  1.00  0.270          H  
ATOM  31271  HG1 THR B1008      -9.924  -3.597 -61.711  1.00  0.270          H  
ATOM  31272 1HG2 THR B1008      -9.563  -2.229 -64.949  1.00  0.270          H  
ATOM  31273 2HG2 THR B1008     -11.160  -1.458 -65.014  1.00  0.270          H  
ATOM  31274 3HG2 THR B1008      -9.896  -0.790 -63.967  1.00  0.270          H  
ATOM  31275  N   VAL B1009     -13.781  -2.537 -63.632  1.00  0.170          N  
ATOM  31276  CA  VAL B1009     -14.885  -2.371 -64.560  1.00  0.170          C  
ATOM  31277  C   VAL B1009     -15.958  -1.434 -64.042  1.00  0.170          C  
ATOM  31278  O   VAL B1009     -16.512  -0.647 -64.813  1.00  0.190          O  
ATOM  31279  CB  VAL B1009     -15.506  -3.739 -64.913  1.00  0.240          C  
ATOM  31280  CG1 VAL B1009     -16.818  -3.561 -65.726  1.00  0.240          C  
ATOM  31281  CG2 VAL B1009     -14.489  -4.544 -65.733  1.00  0.240          C  
ATOM  31282  H   VAL B1009     -13.561  -3.476 -63.280  1.00  0.200          H  
ATOM  31283  HA  VAL B1009     -14.483  -1.943 -65.477  1.00  0.200          H  
ATOM  31284  HB  VAL B1009     -15.742  -4.276 -63.989  1.00  0.290          H  
ATOM  31285 1HG1 VAL B1009     -17.227  -4.542 -65.962  1.00  0.290          H  
ATOM  31286 2HG1 VAL B1009     -17.556  -3.004 -65.149  1.00  0.290          H  
ATOM  31287 3HG1 VAL B1009     -16.604  -3.024 -66.651  1.00  0.290          H  
ATOM  31288 1HG2 VAL B1009     -14.906  -5.520 -65.975  1.00  0.290          H  
ATOM  31289 2HG2 VAL B1009     -14.261  -4.007 -66.652  1.00  0.290          H  
ATOM  31290 3HG2 VAL B1009     -13.576  -4.677 -65.165  1.00  0.290          H  
ATOM  31291  N   LEU B1010     -16.318  -1.562 -62.769  1.00  0.170          N  
ATOM  31292  CA  LEU B1010     -17.345  -0.698 -62.243  1.00  0.170          C  
ATOM  31293  C   LEU B1010     -16.790   0.660 -61.838  1.00  0.180          C  
ATOM  31294  O   LEU B1010     -17.365   1.685 -62.196  1.00  0.190          O  
ATOM  31295  CB  LEU B1010     -18.015  -1.352 -61.032  1.00  0.240          C  
ATOM  31296  CG  LEU B1010     -18.816  -2.678 -61.283  1.00  0.240          C  
ATOM  31297  CD1 LEU B1010     -19.267  -3.278 -59.934  1.00  0.240          C  
ATOM  31298  CD2 LEU B1010     -20.043  -2.405 -62.164  1.00  0.240          C  
ATOM  31299  H   LEU B1010     -15.877  -2.272 -62.176  1.00  0.200          H  
ATOM  31300  HA  LEU B1010     -18.080  -0.525 -63.021  1.00  0.200          H  
ATOM  31301 1HB  LEU B1010     -17.242  -1.570 -60.301  1.00  0.290          H  
ATOM  31302 2HB  LEU B1010     -18.694  -0.625 -60.618  1.00  0.290          H  
ATOM  31303  HG  LEU B1010     -18.156  -3.401 -61.769  1.00  0.290          H  
ATOM  31304 1HD1 LEU B1010     -19.796  -4.213 -60.111  1.00  0.290          H  
ATOM  31305 2HD1 LEU B1010     -18.398  -3.468 -59.308  1.00  0.290          H  
ATOM  31306 3HD1 LEU B1010     -19.928  -2.603 -59.428  1.00  0.290          H  
ATOM  31307 1HD2 LEU B1010     -20.583  -3.338 -62.324  1.00  0.290          H  
ATOM  31308 2HD2 LEU B1010     -20.699  -1.687 -61.667  1.00  0.290          H  
ATOM  31309 3HD2 LEU B1010     -19.736  -2.007 -63.125  1.00  0.290          H  
ATOM  31310  N   ALA B1011     -15.654   0.718 -61.140  1.00  0.170          N  
ATOM  31311  CA  ALA B1011     -15.156   1.994 -60.635  1.00  0.170          C  
ATOM  31312  C   ALA B1011     -14.916   3.011 -61.739  1.00  0.170          C  
ATOM  31313  O   ALA B1011     -15.253   4.184 -61.574  1.00  0.170          O  
ATOM  31314  CB  ALA B1011     -13.870   1.792 -59.854  1.00  0.240          C  
ATOM  31315  H   ALA B1011     -15.144  -0.127 -60.892  1.00  0.200          H  
ATOM  31316  HA  ALA B1011     -15.907   2.401 -59.963  1.00  0.200          H  
ATOM  31317 1HB  ALA B1011     -13.530   2.747 -59.450  1.00  0.290          H  
ATOM  31318 2HB  ALA B1011     -14.046   1.094 -59.033  1.00  0.290          H  
ATOM  31319 3HB  ALA B1011     -13.107   1.386 -60.517  1.00  0.290          H  
ATOM  31320  N   VAL B1012     -14.446   2.594 -62.912  1.00  0.170          N  
ATOM  31321  CA  VAL B1012     -14.217   3.594 -63.955  1.00  0.180          C  
ATOM  31322  C   VAL B1012     -15.509   4.303 -64.433  1.00  0.180          C  
ATOM  31323  O   VAL B1012     -15.428   5.355 -65.062  1.00  0.180          O  
ATOM  31324  CB  VAL B1012     -13.429   3.010 -65.145  1.00  0.250          C  
ATOM  31325  CG1 VAL B1012     -12.061   2.533 -64.674  1.00  0.250          C  
ATOM  31326  CG2 VAL B1012     -14.233   1.912 -65.824  1.00  0.250          C  
ATOM  31327  H   VAL B1012     -14.170   1.615 -63.043  1.00  0.200          H  
ATOM  31328  HA  VAL B1012     -13.575   4.363 -63.525  1.00  0.220          H  
ATOM  31329  HB  VAL B1012     -13.232   3.788 -65.838  1.00  0.300          H  
ATOM  31330 1HG1 VAL B1012     -11.489   2.159 -65.523  1.00  0.300          H  
ATOM  31331 2HG1 VAL B1012     -11.538   3.372 -64.228  1.00  0.300          H  
ATOM  31332 3HG1 VAL B1012     -12.165   1.751 -63.942  1.00  0.300          H  
ATOM  31333 1HG2 VAL B1012     -13.676   1.525 -66.672  1.00  0.300          H  
ATOM  31334 2HG2 VAL B1012     -14.437   1.107 -65.133  1.00  0.300          H  
ATOM  31335 3HG2 VAL B1012     -15.169   2.320 -66.172  1.00  0.300          H  
ATOM  31336  N   PHE B1013     -16.696   3.759 -64.134  1.00  0.180          N  
ATOM  31337  CA  PHE B1013     -17.934   4.452 -64.493  1.00  0.190          C  
ATOM  31338  C   PHE B1013     -18.658   4.972 -63.247  1.00  0.190          C  
ATOM  31339  O   PHE B1013     -19.269   6.055 -63.278  1.00  0.200          O  
ATOM  31340  CB  PHE B1013     -18.861   3.552 -65.297  1.00  0.260          C  
ATOM  31341  CG  PHE B1013     -18.294   3.192 -66.631  1.00  0.260          C  
ATOM  31342  CD1 PHE B1013     -17.849   1.917 -66.909  1.00  0.260          C  
ATOM  31343  CD2 PHE B1013     -18.187   4.158 -67.613  1.00  0.260          C  
ATOM  31344  CE1 PHE B1013     -17.320   1.624 -68.151  1.00  0.260          C  
ATOM  31345  CE2 PHE B1013     -17.662   3.878 -68.838  1.00  0.260          C  
ATOM  31346  CZ  PHE B1013     -17.230   2.608 -69.115  1.00  0.260          C  
ATOM  31347  H   PHE B1013     -16.732   2.888 -63.606  1.00  0.220          H  
ATOM  31348  HA  PHE B1013     -17.679   5.312 -65.110  1.00  0.230          H  
ATOM  31349 1HB  PHE B1013     -19.039   2.631 -64.738  1.00  0.310          H  
ATOM  31350 2HB  PHE B1013     -19.815   4.041 -65.438  1.00  0.310          H  
ATOM  31351  HD1 PHE B1013     -17.910   1.134 -66.141  1.00  0.310          H  
ATOM  31352  HD2 PHE B1013     -18.534   5.160 -67.398  1.00  0.310          H  
ATOM  31353  HE1 PHE B1013     -16.970   0.614 -68.365  1.00  0.310          H  
ATOM  31354  HE2 PHE B1013     -17.584   4.663 -69.586  1.00  0.310          H  
ATOM  31355  HZ  PHE B1013     -16.810   2.378 -70.093  1.00  0.310          H  
ATOM  31356  N   LEU B1014     -18.546   4.223 -62.148  1.00  0.200          N  
ATOM  31357  CA  LEU B1014     -19.223   4.556 -60.914  1.00  0.190          C  
ATOM  31358  C   LEU B1014     -18.529   5.684 -60.171  1.00  0.170          C  
ATOM  31359  O   LEU B1014     -19.212   6.488 -59.550  1.00  0.170          O  
ATOM  31360  CB  LEU B1014     -19.362   3.314 -60.022  1.00  0.270          C  
ATOM  31361  CG  LEU B1014     -20.652   2.379 -60.218  1.00  0.270          C  
ATOM  31362  CD1 LEU B1014     -21.947   3.115 -59.778  1.00  0.270          C  
ATOM  31363  CD2 LEU B1014     -20.764   1.929 -61.681  1.00  0.270          C  
ATOM  31364  H   LEU B1014     -18.016   3.357 -62.182  1.00  0.240          H  
ATOM  31365  HA  LEU B1014     -20.208   4.902 -61.161  1.00  0.230          H  
ATOM  31366 1HB  LEU B1014     -18.488   2.698 -60.174  1.00  0.320          H  
ATOM  31367 2HB  LEU B1014     -19.355   3.648 -59.006  1.00  0.320          H  
ATOM  31368  HG  LEU B1014     -20.541   1.505 -59.598  1.00  0.320          H  
ATOM  31369 1HD1 LEU B1014     -22.800   2.447 -59.901  1.00  0.320          H  
ATOM  31370 2HD1 LEU B1014     -21.865   3.395 -58.743  1.00  0.320          H  
ATOM  31371 3HD1 LEU B1014     -22.111   3.998 -60.372  1.00  0.320          H  
ATOM  31372 1HD2 LEU B1014     -21.627   1.274 -61.786  1.00  0.320          H  
ATOM  31373 2HD2 LEU B1014     -20.892   2.792 -62.333  1.00  0.320          H  
ATOM  31374 3HD2 LEU B1014     -19.868   1.388 -61.970  1.00  0.320          H  
ATOM  31375  N   VAL B1015     -17.196   5.790 -60.224  1.00  0.160          N  
ATOM  31376  CA  VAL B1015     -16.570   6.875 -59.492  1.00  0.160          C  
ATOM  31377  C   VAL B1015     -16.977   8.227 -60.068  1.00  0.150          C  
ATOM  31378  O   VAL B1015     -17.294   9.117 -59.283  1.00  0.150          O  
ATOM  31379  CB  VAL B1015     -15.042   6.733 -59.378  1.00  0.220          C  
ATOM  31380  CG1 VAL B1015     -14.444   8.028 -58.782  1.00  0.220          C  
ATOM  31381  CG2 VAL B1015     -14.754   5.594 -58.505  1.00  0.220          C  
ATOM  31382  H   VAL B1015     -16.635   5.128 -60.762  1.00  0.190          H  
ATOM  31383  HA  VAL B1015     -16.941   6.835 -58.470  1.00  0.190          H  
ATOM  31384  HB  VAL B1015     -14.602   6.534 -60.324  1.00  0.270          H  
ATOM  31385 1HG1 VAL B1015     -13.387   7.926 -58.675  1.00  0.270          H  
ATOM  31386 2HG1 VAL B1015     -14.644   8.879 -59.429  1.00  0.270          H  
ATOM  31387 3HG1 VAL B1015     -14.887   8.212 -57.802  1.00  0.270          H  
ATOM  31388 1HG2 VAL B1015     -13.684   5.465 -58.408  1.00  0.270          H  
ATOM  31389 2HG2 VAL B1015     -15.195   5.800 -57.537  1.00  0.270          H  
ATOM  31390 3HG2 VAL B1015     -15.190   4.695 -58.928  1.00  0.270          H  
ATOM  31391  N   PRO B1016     -16.910   8.481 -61.393  1.00  0.160          N  
ATOM  31392  CA  PRO B1016     -17.424   9.692 -61.988  1.00  0.150          C  
ATOM  31393  C   PRO B1016     -18.825  10.013 -61.466  1.00  0.160          C  
ATOM  31394  O   PRO B1016     -19.093  11.134 -61.022  1.00  0.150          O  
ATOM  31395  CB  PRO B1016     -17.380   9.327 -63.477  1.00  0.220          C  
ATOM  31396  CG  PRO B1016     -16.188   8.429 -63.593  1.00  0.220          C  
ATOM  31397  CD  PRO B1016     -16.218   7.588 -62.368  1.00  0.220          C  
ATOM  31398  HA  PRO B1016     -16.731  10.513 -61.754  1.00  0.180          H  
ATOM  31399 1HB  PRO B1016     -18.307   8.799 -63.759  1.00  0.270          H  
ATOM  31400 2HB  PRO B1016     -17.320  10.193 -64.108  1.00  0.270          H  
ATOM  31401 1HG  PRO B1016     -16.257   7.815 -64.514  1.00  0.270          H  
ATOM  31402 2HG  PRO B1016     -15.266   9.024 -63.679  1.00  0.270          H  
ATOM  31403 1HD  PRO B1016     -16.749   6.687 -62.573  1.00  0.270          H  
ATOM  31404 2HD  PRO B1016     -15.195   7.407 -62.112  1.00  0.270          H  
ATOM  31405  N   LEU B1017     -19.719   9.012 -61.449  1.00  0.180          N  
ATOM  31406  CA  LEU B1017     -21.044   9.247 -60.893  1.00  0.200          C  
ATOM  31407  C   LEU B1017     -21.037   9.621 -59.434  1.00  0.190          C  
ATOM  31408  O   LEU B1017     -21.721  10.555 -59.029  1.00  0.220          O  
ATOM  31409  CB  LEU B1017     -21.877   8.005 -61.033  1.00  0.270          C  
ATOM  31410  CG  LEU B1017     -22.378   7.667 -62.372  1.00  0.270          C  
ATOM  31411  CD1 LEU B1017     -22.814   6.280 -62.327  1.00  0.270          C  
ATOM  31412  CD2 LEU B1017     -23.605   8.561 -62.690  1.00  0.270          C  
ATOM  31413  H   LEU B1017     -19.510   8.088 -61.845  1.00  0.220          H  
ATOM  31414  HA  LEU B1017     -21.497  10.065 -61.439  1.00  0.240          H  
ATOM  31415 1HB  LEU B1017     -21.306   7.165 -60.669  1.00  0.330          H  
ATOM  31416 2HB  LEU B1017     -22.720   8.131 -60.395  1.00  0.330          H  
ATOM  31417  HG  LEU B1017     -21.599   7.790 -63.124  1.00  0.330          H  
ATOM  31418 1HD1 LEU B1017     -23.215   5.989 -63.265  1.00  0.330          H  
ATOM  31419 2HD1 LEU B1017     -21.990   5.647 -62.098  1.00  0.330          H  
ATOM  31420 3HD1 LEU B1017     -23.555   6.196 -61.561  1.00  0.330          H  
ATOM  31421 1HD2 LEU B1017     -24.024   8.298 -63.659  1.00  0.330          H  
ATOM  31422 2HD2 LEU B1017     -24.354   8.399 -61.922  1.00  0.330          H  
ATOM  31423 3HD2 LEU B1017     -23.333   9.604 -62.700  1.00  0.330          H  
ATOM  31424  N   PHE B1018     -20.258   8.914 -58.625  1.00  0.170          N  
ATOM  31425  CA  PHE B1018     -20.243   9.182 -57.201  1.00  0.170          C  
ATOM  31426  C   PHE B1018     -19.792  10.605 -56.966  1.00  0.170          C  
ATOM  31427  O   PHE B1018     -20.378  11.325 -56.162  1.00  0.180          O  
ATOM  31428  CB  PHE B1018     -19.275   8.247 -56.490  1.00  0.240          C  
ATOM  31429  CG  PHE B1018     -19.637   6.783 -56.451  1.00  0.240          C  
ATOM  31430  CD1 PHE B1018     -18.624   5.859 -56.298  1.00  0.240          C  
ATOM  31431  CD2 PHE B1018     -20.949   6.304 -56.564  1.00  0.240          C  
ATOM  31432  CE1 PHE B1018     -18.899   4.532 -56.269  1.00  0.240          C  
ATOM  31433  CE2 PHE B1018     -21.193   4.963 -56.523  1.00  0.240          C  
ATOM  31434  CZ  PHE B1018     -20.154   4.089 -56.383  1.00  0.240          C  
ATOM  31435  H   PHE B1018     -19.718   8.132 -59.002  1.00  0.200          H  
ATOM  31436  HA  PHE B1018     -21.250   9.077 -56.803  1.00  0.200          H  
ATOM  31437 1HB  PHE B1018     -18.291   8.336 -56.948  1.00  0.290          H  
ATOM  31438 2HB  PHE B1018     -19.175   8.569 -55.500  1.00  0.290          H  
ATOM  31439  HD1 PHE B1018     -17.590   6.208 -56.196  1.00  0.290          H  
ATOM  31440  HD2 PHE B1018     -21.783   6.986 -56.681  1.00  0.290          H  
ATOM  31441  HE1 PHE B1018     -18.118   3.821 -56.147  1.00  0.290          H  
ATOM  31442  HE2 PHE B1018     -22.213   4.591 -56.607  1.00  0.290          H  
ATOM  31443  HZ  PHE B1018     -20.324   3.033 -56.361  1.00  0.290          H  
ATOM  31444  N   PHE B1019     -18.753  11.027 -57.680  1.00  0.170          N  
ATOM  31445  CA  PHE B1019     -18.237  12.377 -57.553  1.00  0.170          C  
ATOM  31446  C   PHE B1019     -19.296  13.409 -57.898  1.00  0.180          C  
ATOM  31447  O   PHE B1019     -19.521  14.359 -57.141  1.00  0.190          O  
ATOM  31448  CB  PHE B1019     -17.015  12.567 -58.447  1.00  0.240          C  
ATOM  31449  CG  PHE B1019     -16.457  13.972 -58.453  1.00  0.240          C  
ATOM  31450  CD1 PHE B1019     -15.675  14.435 -57.415  1.00  0.240          C  
ATOM  31451  CD2 PHE B1019     -16.718  14.824 -59.510  1.00  0.240          C  
ATOM  31452  CE1 PHE B1019     -15.153  15.720 -57.433  1.00  0.240          C  
ATOM  31453  CE2 PHE B1019     -16.210  16.103 -59.541  1.00  0.240          C  
ATOM  31454  CZ  PHE B1019     -15.419  16.555 -58.499  1.00  0.240          C  
ATOM  31455  H   PHE B1019     -18.297  10.375 -58.327  1.00  0.200          H  
ATOM  31456  HA  PHE B1019     -17.939  12.537 -56.520  1.00  0.200          H  
ATOM  31457 1HB  PHE B1019     -16.237  11.882 -58.138  1.00  0.290          H  
ATOM  31458 2HB  PHE B1019     -17.281  12.302 -59.472  1.00  0.290          H  
ATOM  31459  HD1 PHE B1019     -15.476  13.776 -56.577  1.00  0.290          H  
ATOM  31460  HD2 PHE B1019     -17.339  14.465 -60.327  1.00  0.290          H  
ATOM  31461  HE1 PHE B1019     -14.533  16.071 -56.606  1.00  0.290          H  
ATOM  31462  HE2 PHE B1019     -16.431  16.755 -60.390  1.00  0.290          H  
ATOM  31463  HZ  PHE B1019     -15.010  17.564 -58.520  1.00  0.290          H  
ATOM  31464  N   LEU B1020     -19.938  13.246 -59.059  1.00  0.180          N  
ATOM  31465  CA  LEU B1020     -20.910  14.218 -59.518  1.00  0.200          C  
ATOM  31466  C   LEU B1020     -22.143  14.265 -58.611  1.00  0.210          C  
ATOM  31467  O   LEU B1020     -22.632  15.355 -58.300  1.00  0.230          O  
ATOM  31468  CB  LEU B1020     -21.305  13.898 -60.972  1.00  0.270          C  
ATOM  31469  CG  LEU B1020     -22.277  14.886 -61.704  1.00  0.270          C  
ATOM  31470  CD1 LEU B1020     -21.651  16.276 -61.769  1.00  0.270          C  
ATOM  31471  CD2 LEU B1020     -22.532  14.380 -63.111  1.00  0.270          C  
ATOM  31472  H   LEU B1020     -19.717  12.441 -59.656  1.00  0.220          H  
ATOM  31473  HA  LEU B1020     -20.424  15.189 -59.489  1.00  0.240          H  
ATOM  31474 1HB  LEU B1020     -20.387  13.835 -61.561  1.00  0.330          H  
ATOM  31475 2HB  LEU B1020     -21.769  12.907 -60.980  1.00  0.330          H  
ATOM  31476  HG  LEU B1020     -23.221  14.950 -61.163  1.00  0.330          H  
ATOM  31477 1HD1 LEU B1020     -22.308  16.954 -62.288  1.00  0.330          H  
ATOM  31478 2HD1 LEU B1020     -21.483  16.654 -60.770  1.00  0.330          H  
ATOM  31479 3HD1 LEU B1020     -20.705  16.219 -62.307  1.00  0.330          H  
ATOM  31480 1HD2 LEU B1020     -23.204  15.052 -63.636  1.00  0.330          H  
ATOM  31481 2HD2 LEU B1020     -21.585  14.331 -63.645  1.00  0.330          H  
ATOM  31482 3HD2 LEU B1020     -22.986  13.385 -63.068  1.00  0.330          H  
ATOM  31483  N   VAL B1021     -22.644  13.100 -58.174  1.00  0.220          N  
ATOM  31484  CA  VAL B1021     -23.817  13.045 -57.311  1.00  0.220          C  
ATOM  31485  C   VAL B1021     -23.517  13.666 -55.950  1.00  0.210          C  
ATOM  31486  O   VAL B1021     -24.317  14.461 -55.451  1.00  0.210          O  
ATOM  31487  CB  VAL B1021     -24.322  11.589 -57.149  1.00  0.310          C  
ATOM  31488  CG1 VAL B1021     -25.437  11.516 -56.076  1.00  0.310          C  
ATOM  31489  CG2 VAL B1021     -24.871  11.076 -58.510  1.00  0.310          C  
ATOM  31490  H   VAL B1021     -22.201  12.226 -58.466  1.00  0.260          H  
ATOM  31491  HA  VAL B1021     -24.610  13.623 -57.782  1.00  0.260          H  
ATOM  31492  HB  VAL B1021     -23.490  10.955 -56.826  1.00  0.370          H  
ATOM  31493 1HG1 VAL B1021     -25.774  10.484 -55.979  1.00  0.370          H  
ATOM  31494 2HG1 VAL B1021     -25.061  11.858 -55.113  1.00  0.370          H  
ATOM  31495 3HG1 VAL B1021     -26.276  12.145 -56.376  1.00  0.370          H  
ATOM  31496 1HG2 VAL B1021     -25.214  10.046 -58.403  1.00  0.370          H  
ATOM  31497 2HG2 VAL B1021     -25.701  11.706 -58.822  1.00  0.370          H  
ATOM  31498 3HG2 VAL B1021     -24.091  11.116 -59.264  1.00  0.370          H  
ATOM  31499  N   VAL B1022     -22.382  13.303 -55.343  1.00  0.200          N  
ATOM  31500  CA  VAL B1022     -22.003  13.843 -54.047  1.00  0.210          C  
ATOM  31501  C   VAL B1022     -21.792  15.349 -54.169  1.00  0.210          C  
ATOM  31502  O   VAL B1022     -22.260  16.111 -53.316  1.00  0.230          O  
ATOM  31503  CB  VAL B1022     -20.741  13.120 -53.506  1.00  0.290          C  
ATOM  31504  CG1 VAL B1022     -20.186  13.805 -52.241  1.00  0.290          C  
ATOM  31505  CG2 VAL B1022     -21.112  11.652 -53.166  1.00  0.290          C  
ATOM  31506  H   VAL B1022     -21.762  12.625 -55.793  1.00  0.240          H  
ATOM  31507  HA  VAL B1022     -22.819  13.664 -53.349  1.00  0.250          H  
ATOM  31508  HB  VAL B1022     -19.963  13.142 -54.273  1.00  0.350          H  
ATOM  31509 1HG1 VAL B1022     -19.305  13.257 -51.911  1.00  0.350          H  
ATOM  31510 2HG1 VAL B1022     -19.905  14.834 -52.457  1.00  0.350          H  
ATOM  31511 3HG1 VAL B1022     -20.935  13.794 -51.451  1.00  0.350          H  
ATOM  31512 1HG2 VAL B1022     -20.236  11.124 -52.799  1.00  0.350          H  
ATOM  31513 2HG2 VAL B1022     -21.879  11.653 -52.407  1.00  0.350          H  
ATOM  31514 3HG2 VAL B1022     -21.491  11.146 -54.046  1.00  0.350          H  
ATOM  31515  N   GLY B1023     -21.096  15.779 -55.228  1.00  0.210          N  
ATOM  31516  CA  GLY B1023     -20.841  17.180 -55.495  1.00  0.230          C  
ATOM  31517  C   GLY B1023     -22.141  17.970 -55.597  1.00  0.270          C  
ATOM  31518  O   GLY B1023     -22.303  18.996 -54.920  1.00  0.380          O  
ATOM  31519  H   GLY B1023     -20.695  15.111 -55.890  1.00  0.250          H  
ATOM  31520 1HA  GLY B1023     -20.217  17.588 -54.703  1.00  0.280          H  
ATOM  31521 2HA  GLY B1023     -20.284  17.261 -56.430  1.00  0.280          H  
ATOM  31522  N   ARG B1024     -23.069  17.512 -56.444  1.00  0.240          N  
ATOM  31523  CA  ARG B1024     -24.336  18.201 -56.591  1.00  0.280          C  
ATOM  31524  C   ARG B1024     -25.150  18.234 -55.298  1.00  0.300          C  
ATOM  31525  O   ARG B1024     -25.734  19.275 -54.987  1.00  0.360          O  
ATOM  31526  CB  ARG B1024     -25.143  17.593 -57.721  1.00  0.380          C  
ATOM  31527  CG  ARG B1024     -24.601  17.910 -59.113  1.00  0.380          C  
ATOM  31528  CD  ARG B1024     -25.364  17.234 -60.179  1.00  0.380          C  
ATOM  31529  NE  ARG B1024     -24.892  17.628 -61.499  1.00  0.380          N  
ATOM  31530  CZ  ARG B1024     -25.279  17.076 -62.671  1.00  0.380          C  
ATOM  31531  NH1 ARG B1024     -26.150  16.089 -62.687  1.00  0.380          N  
ATOM  31532  NH2 ARG B1024     -24.771  17.537 -63.809  1.00  0.380          N  
ATOM  31533  H   ARG B1024     -22.887  16.666 -56.993  1.00  0.290          H  
ATOM  31534  HA  ARG B1024     -24.118  19.229 -56.875  1.00  0.340          H  
ATOM  31535 1HB  ARG B1024     -25.148  16.505 -57.607  1.00  0.450          H  
ATOM  31536 2HB  ARG B1024     -26.173  17.937 -57.666  1.00  0.450          H  
ATOM  31537 1HG  ARG B1024     -24.650  18.983 -59.285  1.00  0.450          H  
ATOM  31538 2HG  ARG B1024     -23.564  17.582 -59.183  1.00  0.450          H  
ATOM  31539 1HD  ARG B1024     -25.233  16.156 -60.071  1.00  0.450          H  
ATOM  31540 2HD  ARG B1024     -26.418  17.491 -60.096  1.00  0.450          H  
ATOM  31541  HE  ARG B1024     -24.219  18.381 -61.539  1.00  0.450          H  
ATOM  31542 1HH1 ARG B1024     -26.532  15.738 -61.826  1.00  0.450          H  
ATOM  31543 2HH1 ARG B1024     -26.437  15.676 -63.565  1.00  0.450          H  
ATOM  31544 1HH2 ARG B1024     -24.104  18.296 -63.795  1.00  0.450          H  
ATOM  31545 2HH2 ARG B1024     -25.051  17.131 -64.690  1.00  0.450          H  
ATOM  31546  N   LEU B1025     -25.193  17.135 -54.529  1.00  0.280          N  
ATOM  31547  CA  LEU B1025     -25.947  17.167 -53.280  1.00  0.310          C  
ATOM  31548  C   LEU B1025     -25.334  18.164 -52.311  1.00  0.330          C  
ATOM  31549  O   LEU B1025     -26.041  18.869 -51.615  1.00  0.390          O  
ATOM  31550  CB  LEU B1025     -25.998  15.779 -52.643  1.00  0.420          C  
ATOM  31551  CG  LEU B1025     -26.861  14.717 -53.365  1.00  0.420          C  
ATOM  31552  CD1 LEU B1025     -26.590  13.365 -52.728  1.00  0.420          C  
ATOM  31553  CD2 LEU B1025     -28.359  15.076 -53.250  1.00  0.420          C  
ATOM  31554  H   LEU B1025     -24.728  16.268 -54.821  1.00  0.340          H  
ATOM  31555  HA  LEU B1025     -26.952  17.509 -53.499  1.00  0.370          H  
ATOM  31556 1HB  LEU B1025     -24.974  15.396 -52.611  1.00  0.510          H  
ATOM  31557 2HB  LEU B1025     -26.358  15.878 -51.621  1.00  0.510          H  
ATOM  31558  HG  LEU B1025     -26.581  14.665 -54.415  1.00  0.510          H  
ATOM  31559 1HD1 LEU B1025     -27.180  12.601 -53.234  1.00  0.510          H  
ATOM  31560 2HD1 LEU B1025     -25.529  13.127 -52.829  1.00  0.510          H  
ATOM  31561 3HD1 LEU B1025     -26.859  13.394 -51.675  1.00  0.510          H  
ATOM  31562 1HD2 LEU B1025     -28.947  14.310 -53.754  1.00  0.510          H  
ATOM  31563 2HD2 LEU B1025     -28.645  15.119 -52.198  1.00  0.510          H  
ATOM  31564 3HD2 LEU B1025     -28.562  16.033 -53.715  1.00  0.510          H  
ATOM  31565  N   PHE B1026     -24.012  18.226 -52.255  1.00  0.310          N  
ATOM  31566  CA  PHE B1026     -23.348  19.186 -51.388  1.00  0.360          C  
ATOM  31567  C   PHE B1026     -23.714  20.629 -51.735  1.00  0.340          C  
ATOM  31568  O   PHE B1026     -24.048  21.428 -50.852  1.00  0.520          O  
ATOM  31569  CB  PHE B1026     -21.834  18.977 -51.463  1.00  0.480          C  
ATOM  31570  CG  PHE B1026     -21.035  20.002 -50.745  1.00  0.480          C  
ATOM  31571  CD1 PHE B1026     -20.961  20.017 -49.365  1.00  0.480          C  
ATOM  31572  CD2 PHE B1026     -20.333  20.956 -51.461  1.00  0.480          C  
ATOM  31573  CE1 PHE B1026     -20.209  20.970 -48.716  1.00  0.480          C  
ATOM  31574  CE2 PHE B1026     -19.584  21.907 -50.822  1.00  0.480          C  
ATOM  31575  CZ  PHE B1026     -19.520  21.917 -49.444  1.00  0.480          C  
ATOM  31576  H   PHE B1026     -23.450  17.568 -52.799  1.00  0.370          H  
ATOM  31577  HA  PHE B1026     -23.663  18.992 -50.366  1.00  0.430          H  
ATOM  31578 1HB  PHE B1026     -21.591  17.999 -51.060  1.00  0.580          H  
ATOM  31579 2HB  PHE B1026     -21.526  18.972 -52.503  1.00  0.580          H  
ATOM  31580  HD1 PHE B1026     -21.508  19.272 -48.789  1.00  0.580          H  
ATOM  31581  HD2 PHE B1026     -20.381  20.945 -52.543  1.00  0.580          H  
ATOM  31582  HE1 PHE B1026     -20.161  20.977 -47.629  1.00  0.580          H  
ATOM  31583  HE2 PHE B1026     -19.038  22.655 -51.400  1.00  0.580          H  
ATOM  31584  HZ  PHE B1026     -18.926  22.671 -48.931  1.00  0.580          H  
ATOM  31585  N   ARG B1027     -23.621  20.967 -53.024  1.00  0.320          N  
ATOM  31586  CA  ARG B1027     -23.896  22.303 -53.543  1.00  0.450          C  
ATOM  31587  C   ARG B1027     -25.376  22.723 -53.479  1.00  0.560          C  
ATOM  31588  O   ARG B1027     -25.677  23.912 -53.351  1.00  0.730          O  
ATOM  31589  CB  ARG B1027     -23.348  22.410 -54.957  1.00  0.580          C  
ATOM  31590  CG  ARG B1027     -21.815  22.438 -54.993  1.00  0.580          C  
ATOM  31591  CD  ARG B1027     -21.234  22.335 -56.361  1.00  0.580          C  
ATOM  31592  NE  ARG B1027     -19.753  22.426 -56.331  1.00  0.580          N  
ATOM  31593  CZ  ARG B1027     -18.911  21.414 -55.983  1.00  0.580          C  
ATOM  31594  NH1 ARG B1027     -19.390  20.262 -55.617  1.00  0.580          N  
ATOM  31595  NH2 ARG B1027     -17.603  21.581 -55.998  1.00  0.580          N  
ATOM  31596  H   ARG B1027     -23.319  20.242 -53.686  1.00  0.380          H  
ATOM  31597  HA  ARG B1027     -23.332  23.006 -52.929  1.00  0.540          H  
ATOM  31598 1HB  ARG B1027     -23.685  21.550 -55.540  1.00  0.690          H  
ATOM  31599 2HB  ARG B1027     -23.725  23.311 -55.436  1.00  0.690          H  
ATOM  31600 1HG  ARG B1027     -21.460  23.364 -54.542  1.00  0.690          H  
ATOM  31601 2HG  ARG B1027     -21.460  21.604 -54.410  1.00  0.690          H  
ATOM  31602 1HD  ARG B1027     -21.522  21.390 -56.811  1.00  0.690          H  
ATOM  31603 2HD  ARG B1027     -21.609  23.153 -56.976  1.00  0.690          H  
ATOM  31604  HE  ARG B1027     -19.335  23.309 -56.641  1.00  0.690          H  
ATOM  31605 1HH1 ARG B1027     -20.398  20.127 -55.581  1.00  0.690          H  
ATOM  31606 2HH1 ARG B1027     -18.765  19.516 -55.353  1.00  0.690          H  
ATOM  31607 1HH2 ARG B1027     -17.204  22.468 -56.269  1.00  0.690          H  
ATOM  31608 2HH2 ARG B1027     -16.992  20.825 -55.736  1.00  0.690          H  
ATOM  31609  N   LEU B1028     -26.298  21.771 -53.608  1.00  0.680          N  
ATOM  31610  CA  LEU B1028     -27.737  22.020 -53.546  1.00  0.890          C  
ATOM  31611  C   LEU B1028     -28.241  22.432 -52.149  1.00  0.990          C  
ATOM  31612  O   LEU B1028     -28.119  21.695 -51.183  1.00  1.240          O  
ATOM  31613  CB  LEU B1028     -28.457  20.732 -53.994  1.00  1.160          C  
ATOM  31614  CG  LEU B1028     -30.006  20.695 -53.959  1.00  1.160          C  
ATOM  31615  CD1 LEU B1028     -30.597  21.699 -54.937  1.00  1.160          C  
ATOM  31616  CD2 LEU B1028     -30.472  19.272 -54.283  1.00  1.160          C  
ATOM  31617  H   LEU B1028     -25.985  20.813 -53.795  1.00  0.820          H  
ATOM  31618  HA  LEU B1028     -27.957  22.823 -54.246  1.00  1.070          H  
ATOM  31619 1HB  LEU B1028     -28.144  20.513 -55.015  1.00  1.390          H  
ATOM  31620 2HB  LEU B1028     -28.091  19.920 -53.363  1.00  1.390          H  
ATOM  31621  HG  LEU B1028     -30.337  20.936 -52.980  1.00  1.390          H  
ATOM  31622 1HD1 LEU B1028     -31.686  21.651 -54.891  1.00  1.390          H  
ATOM  31623 2HD1 LEU B1028     -30.279  22.704 -54.689  1.00  1.390          H  
ATOM  31624 3HD1 LEU B1028     -30.267  21.454 -55.946  1.00  1.390          H  
ATOM  31625 1HD2 LEU B1028     -31.561  19.226 -54.236  1.00  1.390          H  
ATOM  31626 2HD2 LEU B1028     -30.139  18.996 -55.284  1.00  1.390          H  
ATOM  31627 3HD2 LEU B1028     -30.055  18.578 -53.564  1.00  1.390          H  
ATOM  31628  N   ARG B1029     -28.917  23.571 -52.045  1.00  1.620          N  
ATOM  31629  CA  ARG B1029     -29.426  24.068 -50.749  1.00  2.020          C  
ATOM  31630  C   ARG B1029     -30.448  23.137 -50.082  1.00  2.160          C  
ATOM  31631  O   ARG B1029     -30.631  23.153 -48.866  1.00  2.620          O  
ATOM  31632  CB  ARG B1029     -30.058  25.444 -50.911  1.00  2.670          C  
ATOM  31633  CG  ARG B1029     -29.066  26.574 -51.177  1.00  2.670          C  
ATOM  31634  CD  ARG B1029     -29.690  27.930 -51.031  1.00  2.670          C  
ATOM  31635  NE  ARG B1029     -30.733  28.183 -52.034  1.00  2.670          N  
ATOM  31636  CZ  ARG B1029     -30.527  28.680 -53.281  1.00  2.670          C  
ATOM  31637  NH1 ARG B1029     -29.310  28.973 -53.700  1.00  2.670          N  
ATOM  31638  NH2 ARG B1029     -31.561  28.870 -54.086  1.00  2.670          N  
ATOM  31639  H   ARG B1029     -29.019  24.141 -52.873  1.00  1.940          H  
ATOM  31640  HA  ARG B1029     -28.574  24.167 -50.076  1.00  2.420          H  
ATOM  31641 1HB  ARG B1029     -30.770  25.421 -51.734  1.00  3.200          H  
ATOM  31642 2HB  ARG B1029     -30.612  25.694 -50.007  1.00  3.200          H  
ATOM  31643 1HG  ARG B1029     -28.241  26.500 -50.468  1.00  3.200          H  
ATOM  31644 2HG  ARG B1029     -28.676  26.479 -52.189  1.00  3.200          H  
ATOM  31645 1HD  ARG B1029     -30.150  27.998 -50.045  1.00  3.200          H  
ATOM  31646 2HD  ARG B1029     -28.926  28.700 -51.115  1.00  3.200          H  
ATOM  31647  HE  ARG B1029     -31.689  27.984 -51.766  1.00  3.200          H  
ATOM  31648 1HH1 ARG B1029     -28.514  28.834 -53.097  1.00  3.200          H  
ATOM  31649 2HH1 ARG B1029     -29.171  29.342 -54.631  1.00  3.200          H  
ATOM  31650 1HH2 ARG B1029     -32.496  28.647 -53.770  1.00  3.200          H  
ATOM  31651 2HH2 ARG B1029     -31.421  29.239 -55.015  1.00  3.200          H  
ATOM  31652  N   LYS B1030     -31.144  22.375 -50.906  1.00  2.200          N  
ATOM  31653  CA  LYS B1030     -32.210  21.465 -50.501  1.00  2.410          C  
ATOM  31654  C   LYS B1030     -31.747  20.053 -50.118  1.00  2.890          C  
ATOM  31655  O   LYS B1030     -32.587  19.188 -49.859  1.00  3.550          O  
ATOM  31656  CB  LYS B1030     -33.237  21.353 -51.629  1.00  3.290          C  
ATOM  31657  CG  LYS B1030     -33.983  22.643 -51.928  1.00  3.290          C  
ATOM  31658  CD  LYS B1030     -34.989  22.450 -53.057  1.00  3.290          C  
ATOM  31659  CE  LYS B1030     -35.749  23.740 -53.358  1.00  3.290          C  
ATOM  31660  NZ  LYS B1030     -36.716  23.570 -54.482  1.00  3.290          N  
ATOM  31661  H   LYS B1030     -30.902  22.444 -51.882  1.00  2.640          H  
ATOM  31662  HA  LYS B1030     -32.698  21.892 -49.625  1.00  2.890          H  
ATOM  31663 1HB  LYS B1030     -32.746  21.027 -52.538  1.00  3.950          H  
ATOM  31664 2HB  LYS B1030     -33.975  20.596 -51.370  1.00  3.950          H  
ATOM  31665 1HG  LYS B1030     -34.508  22.969 -51.029  1.00  3.950          H  
ATOM  31666 2HG  LYS B1030     -33.270  23.416 -52.209  1.00  3.950          H  
ATOM  31667 1HD  LYS B1030     -34.465  22.126 -53.958  1.00  3.950          H  
ATOM  31668 2HD  LYS B1030     -35.704  21.676 -52.776  1.00  3.950          H  
ATOM  31669 1HE  LYS B1030     -36.294  24.049 -52.467  1.00  3.950          H  
ATOM  31670 2HE  LYS B1030     -35.035  24.520 -53.623  1.00  3.950          H  
ATOM  31671 1HZ  LYS B1030     -37.196  24.444 -54.649  1.00  3.950          H  
ATOM  31672 2HZ  LYS B1030     -36.219  23.296 -55.318  1.00  3.950          H  
ATOM  31673 3HZ  LYS B1030     -37.391  22.858 -54.243  1.00  3.950          H  
ATOM  31674  N   ALA B1031     -30.442  19.794 -50.139  1.00  3.260          N  
ATOM  31675  CA  ALA B1031     -29.934  18.466 -49.814  1.00  4.260          C  
ATOM  31676  C   ALA B1031     -29.648  18.308 -48.318  1.00  5.000          C  
ATOM  31677  O   ALA B1031     -28.939  17.382 -47.920  1.00  5.500          O  
ATOM  31678  OXT ALA B1031     -30.223  19.019 -47.495  1.00  6.390          O  
ATOM  31679  CB  ALA B1031     -28.675  18.205 -50.591  1.00  5.150          C  
ATOM  31680  H   ALA B1031     -29.771  20.536 -50.374  1.00  3.910          H  
ATOM  31681  HA  ALA B1031     -30.690  17.735 -50.096  1.00  5.110          H  
ATOM  31682 1HB  ALA B1031     -28.295  17.213 -50.374  1.00  6.180          H  
ATOM  31683 2HB  ALA B1031     -28.856  18.294 -51.648  1.00  6.180          H  
ATOM  31684 3HB  ALA B1031     -27.954  18.953 -50.282  1.00  6.180          H  
ATOM  31685  N   MET C   1      20.497  25.107 -40.365  1.00  0.220          N  
ATOM  31686  CA  MET C   1      20.874  25.200 -38.956  1.00  0.210          C  
ATOM  31687  C   MET C   1      21.714  26.396 -38.554  1.00  0.210          C  
ATOM  31688  O   MET C   1      21.220  27.272 -37.836  1.00  0.210          O  
ATOM  31689  CB  MET C   1      21.630  23.961 -38.468  1.00  0.300          C  
ATOM  31690  CG  MET C   1      20.824  22.684 -38.307  1.00  0.300          C  
ATOM  31691  SD  MET C   1      21.868  21.285 -37.805  1.00  0.300          S  
ATOM  31692  CE  MET C   1      22.382  21.721 -36.122  1.00  0.300          C  
ATOM  31693 1H   MET C   1      19.579  24.691 -40.440  1.00  0.260          H  
ATOM  31694 2H   MET C   1      20.476  26.032 -40.769  1.00  0.260          H  
ATOM  31695 3H   MET C   1      21.163  24.538 -40.865  1.00  0.260          H  
ATOM  31696  HA  MET C   1      19.950  25.266 -38.381  1.00  0.250          H  
ATOM  31697 1HB  MET C   1      22.434  23.732 -39.165  1.00  0.360          H  
ATOM  31698 2HB  MET C   1      22.101  24.199 -37.523  1.00  0.360          H  
ATOM  31699 1HG  MET C   1      20.053  22.829 -37.548  1.00  0.360          H  
ATOM  31700 2HG  MET C   1      20.335  22.426 -39.244  1.00  0.360          H  
ATOM  31701 1HE  MET C   1      23.027  20.937 -35.723  1.00  0.360          H  
ATOM  31702 2HE  MET C   1      22.937  22.651 -36.132  1.00  0.360          H  
ATOM  31703 3HE  MET C   1      21.506  21.830 -35.485  1.00  0.360          H  
ATOM  31704  N   ALA C   2      22.973  26.432 -39.007  1.00  0.210          N  
ATOM  31705  CA  ALA C   2      23.937  27.388 -38.468  1.00  0.210          C  
ATOM  31706  C   ALA C   2      23.487  28.833 -38.520  1.00  0.220          C  
ATOM  31707  O   ALA C   2      23.682  29.550 -37.550  1.00  0.220          O  
ATOM  31708  CB  ALA C   2      25.253  27.261 -39.204  1.00  0.290          C  
ATOM  31709  H   ALA C   2      23.305  25.735 -39.658  1.00  0.250          H  
ATOM  31710  HA  ALA C   2      24.108  27.128 -37.423  1.00  0.250          H  
ATOM  31711 1HB  ALA C   2      25.967  27.940 -38.751  1.00  0.350          H  
ATOM  31712 2HB  ALA C   2      25.617  26.233 -39.118  1.00  0.350          H  
ATOM  31713 3HB  ALA C   2      25.122  27.516 -40.250  1.00  0.350          H  
ATOM  31714  N   ARG C   3      22.798  29.291 -39.559  1.00  0.230          N  
ATOM  31715  CA  ARG C   3      22.449  30.710 -39.520  1.00  0.230          C  
ATOM  31716  C   ARG C   3      21.624  31.062 -38.272  1.00  0.220          C  
ATOM  31717  O   ARG C   3      21.778  32.153 -37.711  1.00  0.220          O  
ATOM  31718  CB  ARG C   3      21.711  31.149 -40.774  1.00  0.320          C  
ATOM  31719  CG  ARG C   3      21.286  32.640 -40.793  1.00  0.320          C  
ATOM  31720  CD  ARG C   3      22.463  33.576 -40.755  1.00  0.320          C  
ATOM  31721  NE  ARG C   3      22.047  34.974 -40.761  1.00  0.320          N  
ATOM  31722  CZ  ARG C   3      21.825  35.729 -41.861  1.00  0.320          C  
ATOM  31723  NH1 ARG C   3      21.962  35.217 -43.073  1.00  0.320          N  
ATOM  31724  NH2 ARG C   3      21.457  36.993 -41.726  1.00  0.320          N  
ATOM  31725  H   ARG C   3      22.582  28.705 -40.351  1.00  0.280          H  
ATOM  31726  HA  ARG C   3      23.374  31.270 -39.477  1.00  0.280          H  
ATOM  31727 1HB  ARG C   3      22.340  30.972 -41.643  1.00  0.390          H  
ATOM  31728 2HB  ARG C   3      20.809  30.549 -40.891  1.00  0.390          H  
ATOM  31729 1HG  ARG C   3      20.726  32.838 -41.703  1.00  0.390          H  
ATOM  31730 2HG  ARG C   3      20.653  32.870 -39.934  1.00  0.390          H  
ATOM  31731 1HD  ARG C   3      23.018  33.428 -39.831  1.00  0.390          H  
ATOM  31732 2HD  ARG C   3      23.121  33.396 -41.598  1.00  0.390          H  
ATOM  31733  HE  ARG C   3      21.892  35.418 -39.828  1.00  0.390          H  
ATOM  31734 1HH1 ARG C   3      22.208  34.250 -43.186  1.00  0.390          H  
ATOM  31735 2HH1 ARG C   3      21.787  35.793 -43.885  1.00  0.390          H  
ATOM  31736 1HH2 ARG C   3      21.341  37.399 -40.799  1.00  0.390          H  
ATOM  31737 2HH2 ARG C   3      21.283  37.560 -42.541  1.00  0.390          H  
ATOM  31738  N   PHE C   4      20.733  30.159 -37.852  1.00  0.200          N  
ATOM  31739  CA  PHE C   4      19.892  30.378 -36.685  1.00  0.190          C  
ATOM  31740  C   PHE C   4      20.758  30.573 -35.458  1.00  0.190          C  
ATOM  31741  O   PHE C   4      20.613  31.559 -34.727  1.00  0.200          O  
ATOM  31742  CB  PHE C   4      18.961  29.181 -36.476  1.00  0.270          C  
ATOM  31743  CG  PHE C   4      18.146  29.184 -35.223  1.00  0.270          C  
ATOM  31744  CD1 PHE C   4      16.981  29.923 -35.103  1.00  0.270          C  
ATOM  31745  CD2 PHE C   4      18.550  28.408 -34.154  1.00  0.270          C  
ATOM  31746  CE1 PHE C   4      16.248  29.872 -33.932  1.00  0.270          C  
ATOM  31747  CE2 PHE C   4      17.835  28.361 -33.009  1.00  0.270          C  
ATOM  31748  CZ  PHE C   4      16.682  29.085 -32.882  1.00  0.270          C  
ATOM  31749  H   PHE C   4      20.680  29.249 -38.307  1.00  0.240          H  
ATOM  31750  HA  PHE C   4      19.303  31.281 -36.840  1.00  0.230          H  
ATOM  31751 1HB  PHE C   4      18.280  29.109 -37.319  1.00  0.320          H  
ATOM  31752 2HB  PHE C   4      19.544  28.273 -36.468  1.00  0.320          H  
ATOM  31753  HD1 PHE C   4      16.644  30.537 -35.938  1.00  0.320          H  
ATOM  31754  HD2 PHE C   4      19.459  27.818 -34.239  1.00  0.320          H  
ATOM  31755  HE1 PHE C   4      15.327  30.449 -33.837  1.00  0.320          H  
ATOM  31756  HE2 PHE C   4      18.175  27.744 -32.205  1.00  0.320          H  
ATOM  31757  HZ  PHE C   4      16.112  29.036 -31.956  1.00  0.320          H  
ATOM  31758  N   PHE C   5      21.680  29.630 -35.269  1.00  0.200          N  
ATOM  31759  CA  PHE C   5      22.552  29.598 -34.100  1.00  0.200          C  
ATOM  31760  C   PHE C   5      23.570  30.749 -34.106  1.00  0.200          C  
ATOM  31761  O   PHE C   5      23.926  31.285 -33.057  1.00  0.240          O  
ATOM  31762  CB  PHE C   5      23.260  28.261 -34.063  1.00  0.280          C  
ATOM  31763  CG  PHE C   5      22.311  27.091 -33.826  1.00  0.280          C  
ATOM  31764  CD1 PHE C   5      21.917  26.321 -34.899  1.00  0.280          C  
ATOM  31765  CD2 PHE C   5      21.823  26.752 -32.571  1.00  0.280          C  
ATOM  31766  CE1 PHE C   5      21.071  25.251 -34.747  1.00  0.280          C  
ATOM  31767  CE2 PHE C   5      20.981  25.666 -32.421  1.00  0.280          C  
ATOM  31768  CZ  PHE C   5      20.605  24.921 -33.510  1.00  0.280          C  
ATOM  31769  H   PHE C   5      21.711  28.876 -35.967  1.00  0.240          H  
ATOM  31770  HA  PHE C   5      21.933  29.693 -33.207  1.00  0.240          H  
ATOM  31771 1HB  PHE C   5      23.784  28.099 -35.005  1.00  0.340          H  
ATOM  31772 2HB  PHE C   5      24.003  28.270 -33.281  1.00  0.340          H  
ATOM  31773  HD1 PHE C   5      22.297  26.567 -35.872  1.00  0.340          H  
ATOM  31774  HD2 PHE C   5      22.110  27.333 -31.708  1.00  0.340          H  
ATOM  31775  HE1 PHE C   5      20.778  24.662 -35.609  1.00  0.340          H  
ATOM  31776  HE2 PHE C   5      20.616  25.391 -31.444  1.00  0.340          H  
ATOM  31777  HZ  PHE C   5      19.940  24.067 -33.386  1.00  0.340          H  
ATOM  31778  N   ILE C   6      23.989  31.169 -35.298  1.00  0.210          N  
ATOM  31779  CA  ILE C   6      24.897  32.303 -35.462  1.00  0.220          C  
ATOM  31780  C   ILE C   6      24.231  33.573 -34.962  1.00  0.260          C  
ATOM  31781  O   ILE C   6      24.843  34.349 -34.228  1.00  0.270          O  
ATOM  31782  CB  ILE C   6      25.338  32.473 -36.942  1.00  0.300          C  
ATOM  31783  CG1 ILE C   6      26.258  31.297 -37.333  1.00  0.300          C  
ATOM  31784  CG2 ILE C   6      26.003  33.836 -37.173  1.00  0.300          C  
ATOM  31785  CD1 ILE C   6      26.514  31.133 -38.833  1.00  0.300          C  
ATOM  31786  H   ILE C   6      23.685  30.652 -36.122  1.00  0.250          H  
ATOM  31787  HA  ILE C   6      25.786  32.126 -34.862  1.00  0.260          H  
ATOM  31788  HB  ILE C   6      24.458  32.411 -37.575  1.00  0.360          H  
ATOM  31789 1HG1 ILE C   6      27.219  31.443 -36.836  1.00  0.360          H  
ATOM  31790 2HG1 ILE C   6      25.823  30.388 -36.950  1.00  0.360          H  
ATOM  31791 1HG2 ILE C   6      26.283  33.946 -38.204  1.00  0.360          H  
ATOM  31792 2HG2 ILE C   6      25.311  34.634 -36.920  1.00  0.360          H  
ATOM  31793 3HG2 ILE C   6      26.875  33.919 -36.559  1.00  0.360          H  
ATOM  31794 1HD1 ILE C   6      27.158  30.280 -39.001  1.00  0.360          H  
ATOM  31795 2HD1 ILE C   6      25.586  30.966 -39.349  1.00  0.360          H  
ATOM  31796 3HD1 ILE C   6      26.992  32.015 -39.224  1.00  0.360          H  
ATOM  31797  N   ASP C   7      22.978  33.788 -35.359  1.00  0.300          N  
ATOM  31798  CA  ASP C   7      22.239  34.957 -34.915  1.00  0.350          C  
ATOM  31799  C   ASP C   7      21.750  34.861 -33.461  1.00  0.280          C  
ATOM  31800  O   ASP C   7      21.606  35.887 -32.794  1.00  0.270          O  
ATOM  31801  CB  ASP C   7      21.115  35.256 -35.890  1.00  0.470          C  
ATOM  31802  CG  ASP C   7      21.678  35.812 -37.221  1.00  0.470          C  
ATOM  31803  OD1 ASP C   7      22.795  36.305 -37.234  1.00  0.470          O  
ATOM  31804  OD2 ASP C   7      20.995  35.754 -38.207  1.00  0.470          O  
ATOM  31805  H   ASP C   7      22.559  33.139 -36.036  1.00  0.360          H  
ATOM  31806  HA  ASP C   7      22.922  35.806 -34.960  1.00  0.420          H  
ATOM  31807 1HB  ASP C   7      20.566  34.329 -36.098  1.00  0.560          H  
ATOM  31808 2HB  ASP C   7      20.420  35.970 -35.454  1.00  0.560          H  
ATOM  31809  N   ARG C   8      21.530  33.645 -32.947  1.00  0.330          N  
ATOM  31810  CA  ARG C   8      21.100  33.450 -31.562  1.00  0.280          C  
ATOM  31811  C   ARG C   8      22.083  32.567 -30.754  1.00  0.290          C  
ATOM  31812  O   ARG C   8      21.670  31.504 -30.269  1.00  0.310          O  
ATOM  31813  CB  ARG C   8      19.734  32.776 -31.501  1.00  0.410          C  
ATOM  31814  CG  ARG C   8      18.572  33.543 -32.118  1.00  0.410          C  
ATOM  31815  CD  ARG C   8      17.312  32.744 -32.022  1.00  0.410          C  
ATOM  31816  NE  ARG C   8      16.781  32.643 -30.638  1.00  0.410          N  
ATOM  31817  CZ  ARG C   8      15.927  33.536 -30.044  1.00  0.410          C  
ATOM  31818  NH1 ARG C   8      15.480  34.584 -30.715  1.00  0.410          N  
ATOM  31819  NH2 ARG C   8      15.544  33.341 -28.776  1.00  0.410          N  
ATOM  31820  H   ARG C   8      21.595  32.831 -33.567  1.00  0.400          H  
ATOM  31821  HA  ARG C   8      20.998  34.425 -31.089  1.00  0.340          H  
ATOM  31822 1HB  ARG C   8      19.793  31.812 -32.013  1.00  0.490          H  
ATOM  31823 2HB  ARG C   8      19.472  32.582 -30.463  1.00  0.490          H  
ATOM  31824 1HG  ARG C   8      18.438  34.493 -31.596  1.00  0.490          H  
ATOM  31825 2HG  ARG C   8      18.784  33.730 -33.171  1.00  0.490          H  
ATOM  31826 1HD  ARG C   8      16.545  33.157 -32.673  1.00  0.490          H  
ATOM  31827 2HD  ARG C   8      17.554  31.748 -32.351  1.00  0.490          H  
ATOM  31828  HE  ARG C   8      17.089  31.853 -30.084  1.00  0.490          H  
ATOM  31829 1HH1 ARG C   8      15.771  34.749 -31.664  1.00  0.490          H  
ATOM  31830 2HH1 ARG C   8      14.866  35.247 -30.262  1.00  0.490          H  
ATOM  31831 1HH2 ARG C   8      15.912  32.561 -28.237  1.00  0.490          H  
ATOM  31832 2HH2 ARG C   8      14.899  33.977 -28.284  1.00  0.490          H  
ATOM  31833  N   PRO C   9      23.332  33.012 -30.484  1.00  0.300          N  
ATOM  31834  CA  PRO C   9      24.377  32.227 -29.843  1.00  0.300          C  
ATOM  31835  C   PRO C   9      24.003  31.766 -28.445  1.00  0.270          C  
ATOM  31836  O   PRO C   9      24.507  30.757 -27.964  1.00  0.250          O  
ATOM  31837  CB  PRO C   9      25.567  33.199 -29.817  1.00  0.450          C  
ATOM  31838  CG  PRO C   9      24.938  34.584 -29.923  1.00  0.450          C  
ATOM  31839  CD  PRO C   9      23.729  34.391 -30.799  1.00  0.450          C  
ATOM  31840  HA  PRO C   9      24.583  31.363 -30.487  1.00  0.360          H  
ATOM  31841 1HB  PRO C   9      26.147  33.061 -28.890  1.00  0.540          H  
ATOM  31842 2HB  PRO C   9      26.249  32.987 -30.659  1.00  0.540          H  
ATOM  31843 1HG  PRO C   9      24.698  34.982 -28.929  1.00  0.540          H  
ATOM  31844 2HG  PRO C   9      25.646  35.284 -30.384  1.00  0.540          H  
ATOM  31845 1HD  PRO C   9      22.968  35.129 -30.537  1.00  0.540          H  
ATOM  31846 2HD  PRO C   9      24.030  34.461 -31.853  1.00  0.540          H  
ATOM  31847  N   VAL C  10      23.077  32.470 -27.804  1.00  0.260          N  
ATOM  31848  CA  VAL C  10      22.663  32.094 -26.471  1.00  0.220          C  
ATOM  31849  C   VAL C  10      21.974  30.744 -26.567  1.00  0.200          C  
ATOM  31850  O   VAL C  10      22.132  29.894 -25.694  1.00  0.210          O  
ATOM  31851  CB  VAL C  10      21.718  33.136 -25.859  1.00  0.320          C  
ATOM  31852  CG1 VAL C  10      21.193  32.646 -24.506  1.00  0.320          C  
ATOM  31853  CG2 VAL C  10      22.442  34.457 -25.709  1.00  0.320          C  
ATOM  31854  H   VAL C  10      22.678  33.295 -28.226  1.00  0.310          H  
ATOM  31855  HA  VAL C  10      23.547  32.000 -25.841  1.00  0.260          H  
ATOM  31856  HB  VAL C  10      20.863  33.263 -26.510  1.00  0.390          H  
ATOM  31857 1HG1 VAL C  10      20.539  33.395 -24.098  1.00  0.390          H  
ATOM  31858 2HG1 VAL C  10      20.653  31.714 -24.608  1.00  0.390          H  
ATOM  31859 3HG1 VAL C  10      22.022  32.497 -23.828  1.00  0.390          H  
ATOM  31860 1HG2 VAL C  10      21.789  35.197 -25.284  1.00  0.390          H  
ATOM  31861 2HG2 VAL C  10      23.269  34.324 -25.066  1.00  0.390          H  
ATOM  31862 3HG2 VAL C  10      22.792  34.805 -26.674  1.00  0.390          H  
ATOM  31863  N   PHE C  11      21.137  30.581 -27.593  1.00  0.240          N  
ATOM  31864  CA  PHE C  11      20.385  29.360 -27.784  1.00  0.220          C  
ATOM  31865  C   PHE C  11      21.387  28.227 -27.902  1.00  0.210          C  
ATOM  31866  O   PHE C  11      21.243  27.179 -27.272  1.00  0.190          O  
ATOM  31867  CB  PHE C  11      19.536  29.446 -29.056  1.00  0.320          C  
ATOM  31868  CG  PHE C  11      18.608  28.301 -29.277  1.00  0.320          C  
ATOM  31869  CD1 PHE C  11      17.275  28.420 -28.932  1.00  0.320          C  
ATOM  31870  CD2 PHE C  11      19.046  27.106 -29.787  1.00  0.320          C  
ATOM  31871  CE1 PHE C  11      16.406  27.378 -29.108  1.00  0.320          C  
ATOM  31872  CE2 PHE C  11      18.174  26.055 -29.970  1.00  0.320          C  
ATOM  31873  CZ  PHE C  11      16.856  26.195 -29.630  1.00  0.320          C  
ATOM  31874  H   PHE C  11      21.095  31.291 -28.320  1.00  0.290          H  
ATOM  31875  HA  PHE C  11      19.757  29.181 -26.921  1.00  0.260          H  
ATOM  31876 1HB  PHE C  11      18.944  30.358 -29.025  1.00  0.380          H  
ATOM  31877 2HB  PHE C  11      20.186  29.520 -29.926  1.00  0.380          H  
ATOM  31878  HD1 PHE C  11      16.911  29.364 -28.514  1.00  0.380          H  
ATOM  31879  HD2 PHE C  11      20.089  27.000 -30.048  1.00  0.380          H  
ATOM  31880  HE1 PHE C  11      15.357  27.489 -28.834  1.00  0.380          H  
ATOM  31881  HE2 PHE C  11      18.524  25.111 -30.380  1.00  0.380          H  
ATOM  31882  HZ  PHE C  11      16.166  25.364 -29.773  1.00  0.380          H  
ATOM  31883  N   ALA C  12      22.406  28.444 -28.743  1.00  0.220          N  
ATOM  31884  CA  ALA C  12      23.426  27.426 -28.968  1.00  0.220          C  
ATOM  31885  C   ALA C  12      24.169  27.041 -27.686  1.00  0.200          C  
ATOM  31886  O   ALA C  12      24.433  25.853 -27.448  1.00  0.200          O  
ATOM  31887  CB  ALA C  12      24.441  27.924 -29.968  1.00  0.310          C  
ATOM  31888  H   ALA C  12      22.437  29.348 -29.229  1.00  0.260          H  
ATOM  31889  HA  ALA C  12      22.934  26.535 -29.360  1.00  0.260          H  
ATOM  31890 1HB  ALA C  12      25.160  27.152 -30.132  1.00  0.370          H  
ATOM  31891 2HB  ALA C  12      23.968  28.181 -30.898  1.00  0.370          H  
ATOM  31892 3HB  ALA C  12      24.935  28.799 -29.572  1.00  0.370          H  
ATOM  31893  N   TRP C  13      24.470  28.035 -26.840  1.00  0.180          N  
ATOM  31894  CA  TRP C  13      25.203  27.765 -25.611  1.00  0.180          C  
ATOM  31895  C   TRP C  13      24.307  27.002 -24.645  1.00  0.160          C  
ATOM  31896  O   TRP C  13      24.774  26.106 -23.942  1.00  0.180          O  
ATOM  31897  CB  TRP C  13      25.718  29.058 -24.983  1.00  0.250          C  
ATOM  31898  CG  TRP C  13      26.797  29.797 -25.819  1.00  0.250          C  
ATOM  31899  CD1 TRP C  13      27.061  29.652 -27.158  1.00  0.250          C  
ATOM  31900  CD2 TRP C  13      27.739  30.793 -25.355  1.00  0.250          C  
ATOM  31901  NE1 TRP C  13      28.047  30.493 -27.538  1.00  0.250          N  
ATOM  31902  CE2 TRP C  13      28.478  31.199 -26.466  1.00  0.250          C  
ATOM  31903  CE3 TRP C  13      28.009  31.369 -24.114  1.00  0.250          C  
ATOM  31904  CZ2 TRP C  13      29.461  32.163 -26.379  1.00  0.250          C  
ATOM  31905  CZ3 TRP C  13      29.001  32.335 -24.029  1.00  0.250          C  
ATOM  31906  CH2 TRP C  13      29.706  32.721 -25.136  1.00  0.250          C  
ATOM  31907  H   TRP C  13      24.263  29.004 -27.111  1.00  0.220          H  
ATOM  31908  HA  TRP C  13      26.061  27.140 -25.851  1.00  0.220          H  
ATOM  31909 1HB  TRP C  13      24.873  29.733 -24.863  1.00  0.300          H  
ATOM  31910 2HB  TRP C  13      26.120  28.852 -23.994  1.00  0.300          H  
ATOM  31911  HD1 TRP C  13      26.560  28.990 -27.840  1.00  0.300          H  
ATOM  31912  HE1 TRP C  13      28.395  30.579 -28.482  1.00  0.300          H  
ATOM  31913  HE3 TRP C  13      27.452  31.071 -23.228  1.00  0.300          H  
ATOM  31914  HZ2 TRP C  13      30.035  32.480 -27.249  1.00  0.300          H  
ATOM  31915  HZ3 TRP C  13      29.203  32.779 -23.056  1.00  0.300          H  
ATOM  31916  HH2 TRP C  13      30.479  33.482 -25.036  1.00  0.300          H  
ATOM  31917  N   VAL C  14      23.016  27.323 -24.639  1.00  0.150          N  
ATOM  31918  CA  VAL C  14      22.052  26.605 -23.827  1.00  0.140          C  
ATOM  31919  C   VAL C  14      21.942  25.158 -24.213  1.00  0.140          C  
ATOM  31920  O   VAL C  14      21.960  24.301 -23.334  1.00  0.150          O  
ATOM  31921  CB  VAL C  14      20.695  27.288 -23.912  1.00  0.200          C  
ATOM  31922  CG1 VAL C  14      19.559  26.377 -23.327  1.00  0.200          C  
ATOM  31923  CG2 VAL C  14      20.821  28.600 -23.108  1.00  0.200          C  
ATOM  31924  H   VAL C  14      22.704  28.122 -25.204  1.00  0.180          H  
ATOM  31925  HA  VAL C  14      22.385  26.654 -22.791  1.00  0.170          H  
ATOM  31926  HB  VAL C  14      20.461  27.517 -24.944  1.00  0.240          H  
ATOM  31927 1HG1 VAL C  14      18.611  26.896 -23.375  1.00  0.240          H  
ATOM  31928 2HG1 VAL C  14      19.482  25.464 -23.913  1.00  0.240          H  
ATOM  31929 3HG1 VAL C  14      19.752  26.111 -22.344  1.00  0.240          H  
ATOM  31930 1HG2 VAL C  14      19.914  29.150 -23.158  1.00  0.240          H  
ATOM  31931 2HG2 VAL C  14      21.050  28.374 -22.076  1.00  0.240          H  
ATOM  31932 3HG2 VAL C  14      21.609  29.207 -23.509  1.00  0.240          H  
ATOM  31933  N   ILE C  15      21.848  24.867 -25.504  1.00  0.150          N  
ATOM  31934  CA  ILE C  15      21.730  23.479 -25.887  1.00  0.180          C  
ATOM  31935  C   ILE C  15      22.998  22.748 -25.457  1.00  0.200          C  
ATOM  31936  O   ILE C  15      22.910  21.646 -24.909  1.00  0.210          O  
ATOM  31937  CB  ILE C  15      21.437  23.321 -27.392  1.00  0.240          C  
ATOM  31938  CG1 ILE C  15      20.052  23.987 -27.770  1.00  0.240          C  
ATOM  31939  CG2 ILE C  15      21.436  21.858 -27.759  1.00  0.240          C  
ATOM  31940  CD1 ILE C  15      18.797  23.453 -27.077  1.00  0.240          C  
ATOM  31941  H   ILE C  15      21.810  25.626 -26.195  1.00  0.180          H  
ATOM  31942  HA  ILE C  15      20.911  23.034 -25.334  1.00  0.220          H  
ATOM  31943  HB  ILE C  15      22.206  23.842 -27.968  1.00  0.290          H  
ATOM  31944 1HG1 ILE C  15      20.113  25.044 -27.549  1.00  0.290          H  
ATOM  31945 2HG1 ILE C  15      19.914  23.869 -28.840  1.00  0.290          H  
ATOM  31946 1HG2 ILE C  15      21.235  21.753 -28.805  1.00  0.290          H  
ATOM  31947 2HG2 ILE C  15      22.393  21.449 -27.542  1.00  0.290          H  
ATOM  31948 3HG2 ILE C  15      20.681  21.322 -27.192  1.00  0.290          H  
ATOM  31949 1HD1 ILE C  15      17.934  24.009 -27.444  1.00  0.290          H  
ATOM  31950 2HD1 ILE C  15      18.657  22.399 -27.297  1.00  0.290          H  
ATOM  31951 3HD1 ILE C  15      18.870  23.592 -26.007  1.00  0.290          H  
ATOM  31952  N   SER C  16      24.170  23.356 -25.677  1.00  0.210          N  
ATOM  31953  CA  SER C  16      25.425  22.743 -25.275  1.00  0.260          C  
ATOM  31954  C   SER C  16      25.441  22.427 -23.784  1.00  0.220          C  
ATOM  31955  O   SER C  16      25.793  21.314 -23.387  1.00  0.240          O  
ATOM  31956  CB  SER C  16      26.559  23.684 -25.579  1.00  0.340          C  
ATOM  31957  OG  SER C  16      27.761  23.152 -25.166  1.00  0.340          O  
ATOM  31958  H   SER C  16      24.196  24.262 -26.160  1.00  0.250          H  
ATOM  31959  HA  SER C  16      25.558  21.816 -25.832  1.00  0.310          H  
ATOM  31960 1HB  SER C  16      26.581  23.880 -26.643  1.00  0.410          H  
ATOM  31961 2HB  SER C  16      26.394  24.627 -25.081  1.00  0.410          H  
ATOM  31962  HG  SER C  16      28.403  23.863 -25.237  1.00  0.410          H  
ATOM  31963  N   LEU C  17      25.045  23.393 -22.953  1.00  0.210          N  
ATOM  31964  CA  LEU C  17      25.025  23.196 -21.513  1.00  0.220          C  
ATOM  31965  C   LEU C  17      24.040  22.119 -21.083  1.00  0.200          C  
ATOM  31966  O   LEU C  17      24.338  21.350 -20.168  1.00  0.200          O  
ATOM  31967  CB  LEU C  17      24.730  24.526 -20.829  1.00  0.300          C  
ATOM  31968  CG  LEU C  17      25.872  25.582 -20.913  1.00  0.300          C  
ATOM  31969  CD1 LEU C  17      25.345  26.909 -20.454  1.00  0.300          C  
ATOM  31970  CD2 LEU C  17      27.052  25.160 -20.024  1.00  0.300          C  
ATOM  31971  H   LEU C  17      24.785  24.305 -23.338  1.00  0.250          H  
ATOM  31972  HA  LEU C  17      26.010  22.862 -21.219  1.00  0.260          H  
ATOM  31973 1HB  LEU C  17      23.847  24.958 -21.303  1.00  0.360          H  
ATOM  31974 2HB  LEU C  17      24.509  24.341 -19.781  1.00  0.360          H  
ATOM  31975  HG  LEU C  17      26.210  25.680 -21.942  1.00  0.360          H  
ATOM  31976 1HD1 LEU C  17      26.134  27.657 -20.516  1.00  0.360          H  
ATOM  31977 2HD1 LEU C  17      24.520  27.203 -21.099  1.00  0.360          H  
ATOM  31978 3HD1 LEU C  17      25.007  26.824 -19.427  1.00  0.360          H  
ATOM  31979 1HD2 LEU C  17      27.832  25.919 -20.089  1.00  0.360          H  
ATOM  31980 2HD2 LEU C  17      26.717  25.074 -18.990  1.00  0.360          H  
ATOM  31981 3HD2 LEU C  17      27.463  24.213 -20.346  1.00  0.360          H  
ATOM  31982  N   LEU C  18      22.876  22.042 -21.725  1.00  0.190          N  
ATOM  31983  CA  LEU C  18      21.914  21.012 -21.364  1.00  0.220          C  
ATOM  31984  C   LEU C  18      22.494  19.624 -21.673  1.00  0.230          C  
ATOM  31985  O   LEU C  18      22.303  18.677 -20.900  1.00  0.250          O  
ATOM  31986  CB  LEU C  18      20.597  21.266 -22.103  1.00  0.300          C  
ATOM  31987  CG  LEU C  18      19.818  22.573 -21.678  1.00  0.300          C  
ATOM  31988  CD1 LEU C  18      18.642  22.773 -22.616  1.00  0.300          C  
ATOM  31989  CD2 LEU C  18      19.361  22.492 -20.247  1.00  0.300          C  
ATOM  31990  H   LEU C  18      22.640  22.744 -22.436  1.00  0.230          H  
ATOM  31991  HA  LEU C  18      21.747  21.055 -20.296  1.00  0.260          H  
ATOM  31992 1HB  LEU C  18      20.823  21.352 -23.169  1.00  0.360          H  
ATOM  31993 2HB  LEU C  18      19.941  20.412 -21.957  1.00  0.360          H  
ATOM  31994  HG  LEU C  18      20.463  23.424 -21.768  1.00  0.360          H  
ATOM  31995 1HD1 LEU C  18      18.113  23.688 -22.342  1.00  0.360          H  
ATOM  31996 2HD1 LEU C  18      19.008  22.858 -23.637  1.00  0.360          H  
ATOM  31997 3HD1 LEU C  18      17.964  21.926 -22.541  1.00  0.360          H  
ATOM  31998 1HD2 LEU C  18      18.832  23.413 -19.999  1.00  0.360          H  
ATOM  31999 2HD2 LEU C  18      18.700  21.637 -20.135  1.00  0.360          H  
ATOM  32000 3HD2 LEU C  18      20.196  22.390 -19.580  1.00  0.360          H  
ATOM  32001  N   ILE C  19      23.242  19.524 -22.774  1.00  0.230          N  
ATOM  32002  CA  ILE C  19      23.924  18.297 -23.167  1.00  0.250          C  
ATOM  32003  C   ILE C  19      24.969  17.938 -22.113  1.00  0.220          C  
ATOM  32004  O   ILE C  19      25.084  16.770 -21.730  1.00  0.230          O  
ATOM  32005  CB  ILE C  19      24.519  18.452 -24.556  1.00  0.340          C  
ATOM  32006  CG1 ILE C  19      23.310  18.560 -25.545  1.00  0.340          C  
ATOM  32007  CG2 ILE C  19      25.460  17.255 -24.844  1.00  0.340          C  
ATOM  32008  CD1 ILE C  19      23.633  19.063 -26.895  1.00  0.340          C  
ATOM  32009  H   ILE C  19      23.290  20.343 -23.394  1.00  0.280          H  
ATOM  32010  HA  ILE C  19      23.192  17.493 -23.205  1.00  0.300          H  
ATOM  32011  HB  ILE C  19      25.077  19.373 -24.625  1.00  0.410          H  
ATOM  32012 1HG1 ILE C  19      22.866  17.574 -25.650  1.00  0.410          H  
ATOM  32013 2HG1 ILE C  19      22.566  19.220 -25.113  1.00  0.410          H  
ATOM  32014 1HG2 ILE C  19      25.873  17.345 -25.804  1.00  0.410          H  
ATOM  32015 2HG2 ILE C  19      26.280  17.227 -24.124  1.00  0.410          H  
ATOM  32016 3HG2 ILE C  19      24.893  16.332 -24.776  1.00  0.410          H  
ATOM  32017 1HD1 ILE C  19      22.728  19.095 -27.495  1.00  0.410          H  
ATOM  32018 2HD1 ILE C  19      24.060  20.058 -26.816  1.00  0.410          H  
ATOM  32019 3HD1 ILE C  19      24.290  18.451 -27.329  1.00  0.410          H  
ATOM  32020  N   VAL C  20      25.730  18.937 -21.657  1.00  0.210          N  
ATOM  32021  CA  VAL C  20      26.716  18.739 -20.605  1.00  0.210          C  
ATOM  32022  C   VAL C  20      26.054  18.210 -19.342  1.00  0.210          C  
ATOM  32023  O   VAL C  20      26.572  17.268 -18.738  1.00  0.230          O  
ATOM  32024  CB  VAL C  20      27.437  20.079 -20.296  1.00  0.290          C  
ATOM  32025  CG1 VAL C  20      28.284  20.016 -19.014  1.00  0.290          C  
ATOM  32026  CG2 VAL C  20      28.341  20.420 -21.473  1.00  0.290          C  
ATOM  32027  H   VAL C  20      25.615  19.860 -22.089  1.00  0.250          H  
ATOM  32028  HA  VAL C  20      27.449  18.014 -20.954  1.00  0.250          H  
ATOM  32029  HB  VAL C  20      26.701  20.844 -20.159  1.00  0.350          H  
ATOM  32030 1HG1 VAL C  20      28.753  20.984 -18.855  1.00  0.350          H  
ATOM  32031 2HG1 VAL C  20      27.656  19.785 -18.154  1.00  0.350          H  
ATOM  32032 3HG1 VAL C  20      29.037  19.288 -19.095  1.00  0.350          H  
ATOM  32033 1HG2 VAL C  20      28.838  21.370 -21.293  1.00  0.350          H  
ATOM  32034 2HG2 VAL C  20      29.083  19.641 -21.594  1.00  0.350          H  
ATOM  32035 3HG2 VAL C  20      27.762  20.490 -22.375  1.00  0.350          H  
ATOM  32036  N   LEU C  21      24.920  18.795 -18.935  1.00  0.210          N  
ATOM  32037  CA  LEU C  21      24.249  18.311 -17.739  1.00  0.220          C  
ATOM  32038  C   LEU C  21      23.804  16.869 -17.917  1.00  0.230          C  
ATOM  32039  O   LEU C  21      23.984  16.054 -17.008  1.00  0.240          O  
ATOM  32040  CB  LEU C  21      23.006  19.175 -17.423  1.00  0.300          C  
ATOM  32041  CG  LEU C  21      23.253  20.642 -16.955  1.00  0.300          C  
ATOM  32042  CD1 LEU C  21      21.895  21.402 -16.907  1.00  0.300          C  
ATOM  32043  CD2 LEU C  21      23.924  20.644 -15.582  1.00  0.300          C  
ATOM  32044  H   LEU C  21      24.559  19.603 -19.449  1.00  0.250          H  
ATOM  32045  HA  LEU C  21      24.951  18.340 -16.913  1.00  0.260          H  
ATOM  32046 1HB  LEU C  21      22.398  19.225 -18.326  1.00  0.360          H  
ATOM  32047 2HB  LEU C  21      22.425  18.672 -16.652  1.00  0.360          H  
ATOM  32048  HG  LEU C  21      23.900  21.145 -17.673  1.00  0.360          H  
ATOM  32049 1HD1 LEU C  21      22.062  22.430 -16.603  1.00  0.360          H  
ATOM  32050 2HD1 LEU C  21      21.445  21.393 -17.889  1.00  0.360          H  
ATOM  32051 3HD1 LEU C  21      21.226  20.921 -16.200  1.00  0.360          H  
ATOM  32052 1HD2 LEU C  21      24.097  21.664 -15.274  1.00  0.360          H  
ATOM  32053 2HD2 LEU C  21      23.278  20.148 -14.857  1.00  0.360          H  
ATOM  32054 3HD2 LEU C  21      24.877  20.130 -15.624  1.00  0.360          H  
ATOM  32055  N   ALA C  22      23.256  16.532 -19.092  1.00  0.220          N  
ATOM  32056  CA  ALA C  22      22.809  15.170 -19.338  1.00  0.230          C  
ATOM  32057  C   ALA C  22      23.969  14.185 -19.258  1.00  0.230          C  
ATOM  32058  O   ALA C  22      23.833  13.113 -18.660  1.00  0.240          O  
ATOM  32059  CB  ALA C  22      22.145  15.088 -20.693  1.00  0.320          C  
ATOM  32060  H   ALA C  22      23.101  17.250 -19.807  1.00  0.260          H  
ATOM  32061  HA  ALA C  22      22.086  14.909 -18.570  1.00  0.280          H  
ATOM  32062 1HB  ALA C  22      21.789  14.082 -20.856  1.00  0.380          H  
ATOM  32063 2HB  ALA C  22      21.309  15.784 -20.730  1.00  0.380          H  
ATOM  32064 3HB  ALA C  22      22.868  15.350 -21.465  1.00  0.380          H  
ATOM  32065  N   GLY C  23      25.125  14.579 -19.805  1.00  0.220          N  
ATOM  32066  CA  GLY C  23      26.334  13.773 -19.793  1.00  0.220          C  
ATOM  32067  C   GLY C  23      26.804  13.506 -18.382  1.00  0.230          C  
ATOM  32068  O   GLY C  23      27.104  12.362 -18.032  1.00  0.240          O  
ATOM  32069  H   GLY C  23      25.139  15.465 -20.322  1.00  0.260          H  
ATOM  32070 1HA  GLY C  23      26.153  12.832 -20.306  1.00  0.260          H  
ATOM  32071 2HA  GLY C  23      27.102  14.287 -20.338  1.00  0.260          H  
ATOM  32072  N   VAL C  24      26.881  14.560 -17.568  1.00  0.240          N  
ATOM  32073  CA  VAL C  24      27.329  14.407 -16.195  1.00  0.250          C  
ATOM  32074  C   VAL C  24      26.385  13.486 -15.441  1.00  0.270          C  
ATOM  32075  O   VAL C  24      26.843  12.624 -14.680  1.00  0.280          O  
ATOM  32076  CB  VAL C  24      27.447  15.770 -15.493  1.00  0.350          C  
ATOM  32077  CG1 VAL C  24      27.708  15.575 -13.975  1.00  0.350          C  
ATOM  32078  CG2 VAL C  24      28.601  16.557 -16.143  1.00  0.350          C  
ATOM  32079  H   VAL C  24      26.637  15.488 -17.934  1.00  0.290          H  
ATOM  32080  HA  VAL C  24      28.316  13.951 -16.207  1.00  0.300          H  
ATOM  32081  HB  VAL C  24      26.510  16.322 -15.614  1.00  0.420          H  
ATOM  32082 1HG1 VAL C  24      27.792  16.549 -13.497  1.00  0.420          H  
ATOM  32083 2HG1 VAL C  24      26.886  15.026 -13.517  1.00  0.420          H  
ATOM  32084 3HG1 VAL C  24      28.636  15.020 -13.833  1.00  0.420          H  
ATOM  32085 1HG2 VAL C  24      28.693  17.531 -15.668  1.00  0.420          H  
ATOM  32086 2HG2 VAL C  24      29.532  16.003 -16.022  1.00  0.420          H  
ATOM  32087 3HG2 VAL C  24      28.406  16.692 -17.200  1.00  0.420          H  
ATOM  32088  N   LEU C  25      25.072  13.671 -15.619  1.00  0.280          N  
ATOM  32089  CA  LEU C  25      24.136  12.793 -14.954  1.00  0.290          C  
ATOM  32090  C   LEU C  25      24.350  11.367 -15.435  1.00  0.280          C  
ATOM  32091  O   LEU C  25      24.387  10.437 -14.627  1.00  0.290          O  
ATOM  32092  CB  LEU C  25      22.694  13.224 -15.260  1.00  0.400          C  
ATOM  32093  CG  LEU C  25      22.196  14.555 -14.628  1.00  0.400          C  
ATOM  32094  CD1 LEU C  25      20.856  14.929 -15.253  1.00  0.400          C  
ATOM  32095  CD2 LEU C  25      22.037  14.400 -13.113  1.00  0.400          C  
ATOM  32096  H   LEU C  25      24.729  14.427 -16.222  1.00  0.340          H  
ATOM  32097  HA  LEU C  25      24.323  12.823 -13.887  1.00  0.350          H  
ATOM  32098 1HB  LEU C  25      22.609  13.335 -16.340  1.00  0.480          H  
ATOM  32099 2HB  LEU C  25      22.029  12.439 -14.957  1.00  0.480          H  
ATOM  32100  HG  LEU C  25      22.911  15.349 -14.838  1.00  0.480          H  
ATOM  32101 1HD1 LEU C  25      20.517  15.865 -14.827  1.00  0.480          H  
ATOM  32102 2HD1 LEU C  25      20.980  15.050 -16.328  1.00  0.480          H  
ATOM  32103 3HD1 LEU C  25      20.124  14.152 -15.056  1.00  0.480          H  
ATOM  32104 1HD2 LEU C  25      21.680  15.342 -12.695  1.00  0.480          H  
ATOM  32105 2HD2 LEU C  25      21.314  13.612 -12.899  1.00  0.480          H  
ATOM  32106 3HD2 LEU C  25      22.988  14.149 -12.658  1.00  0.480          H  
ATOM  32107  N   ALA C  26      24.565  11.172 -16.740  1.00  0.260          N  
ATOM  32108  CA  ALA C  26      24.780   9.828 -17.223  1.00  0.260          C  
ATOM  32109  C   ALA C  26      25.999   9.204 -16.578  1.00  0.260          C  
ATOM  32110  O   ALA C  26      25.921   8.075 -16.114  1.00  0.280          O  
ATOM  32111  CB  ALA C  26      24.929   9.814 -18.724  1.00  0.360          C  
ATOM  32112  H   ALA C  26      24.509  11.950 -17.403  1.00  0.310          H  
ATOM  32113  HA  ALA C  26      23.916   9.247 -16.945  1.00  0.310          H  
ATOM  32114 1HB  ALA C  26      25.054   8.796 -19.077  1.00  0.440          H  
ATOM  32115 2HB  ALA C  26      24.030  10.243 -19.141  1.00  0.440          H  
ATOM  32116 3HB  ALA C  26      25.788  10.407 -19.017  1.00  0.440          H  
ATOM  32117  N   ILE C  27      27.078   9.963 -16.398  1.00  0.250          N  
ATOM  32118  CA  ILE C  27      28.275   9.406 -15.770  1.00  0.260          C  
ATOM  32119  C   ILE C  27      27.937   8.922 -14.372  1.00  0.280          C  
ATOM  32120  O   ILE C  27      28.391   7.855 -13.958  1.00  0.310          O  
ATOM  32121  CB  ILE C  27      29.432  10.426 -15.706  1.00  0.360          C  
ATOM  32122  CG1 ILE C  27      29.931  10.706 -17.122  1.00  0.360          C  
ATOM  32123  CG2 ILE C  27      30.584   9.853 -14.833  1.00  0.360          C  
ATOM  32124  CD1 ILE C  27      30.836  11.904 -17.259  1.00  0.360          C  
ATOM  32125  H   ILE C  27      27.085  10.907 -16.798  1.00  0.300          H  
ATOM  32126  HA  ILE C  27      28.610   8.554 -16.352  1.00  0.310          H  
ATOM  32127  HB  ILE C  27      29.072  11.366 -15.283  1.00  0.430          H  
ATOM  32128 1HG1 ILE C  27      30.476   9.838 -17.457  1.00  0.430          H  
ATOM  32129 2HG1 ILE C  27      29.077  10.847 -17.773  1.00  0.430          H  
ATOM  32130 1HG2 ILE C  27      31.403  10.557 -14.783  1.00  0.430          H  
ATOM  32131 2HG2 ILE C  27      30.239   9.664 -13.819  1.00  0.430          H  
ATOM  32132 3HG2 ILE C  27      30.938   8.917 -15.270  1.00  0.430          H  
ATOM  32133 1HD1 ILE C  27      31.132  12.001 -18.293  1.00  0.430          H  
ATOM  32134 2HD1 ILE C  27      30.300  12.798 -16.950  1.00  0.430          H  
ATOM  32135 3HD1 ILE C  27      31.720  11.787 -16.652  1.00  0.430          H  
ATOM  32136  N   ARG C  28      27.180   9.734 -13.631  1.00  0.290          N  
ATOM  32137  CA  ARG C  28      26.746   9.393 -12.280  1.00  0.310          C  
ATOM  32138  C   ARG C  28      25.862   8.127 -12.236  1.00  0.320          C  
ATOM  32139  O   ARG C  28      25.904   7.380 -11.254  1.00  0.380          O  
ATOM  32140  CB  ARG C  28      25.984  10.559 -11.663  1.00  0.430          C  
ATOM  32141  CG  ARG C  28      26.838  11.788 -11.344  1.00  0.430          C  
ATOM  32142  CD  ARG C  28      26.013  12.912 -10.845  1.00  0.430          C  
ATOM  32143  NE  ARG C  28      26.799  14.117 -10.652  1.00  0.430          N  
ATOM  32144  CZ  ARG C  28      26.294  15.319 -10.307  1.00  0.430          C  
ATOM  32145  NH1 ARG C  28      25.001  15.459 -10.088  1.00  0.430          N  
ATOM  32146  NH2 ARG C  28      27.103  16.360 -10.188  1.00  0.430          N  
ATOM  32147  H   ARG C  28      26.917  10.642 -14.034  1.00  0.350          H  
ATOM  32148  HA  ARG C  28      27.635   9.210 -11.679  1.00  0.370          H  
ATOM  32149 1HB  ARG C  28      25.192  10.872 -12.331  1.00  0.510          H  
ATOM  32150 2HB  ARG C  28      25.513  10.230 -10.739  1.00  0.510          H  
ATOM  32151 1HG  ARG C  28      27.567  11.532 -10.579  1.00  0.510          H  
ATOM  32152 2HG  ARG C  28      27.358  12.116 -12.243  1.00  0.510          H  
ATOM  32153 1HD  ARG C  28      25.234  13.125 -11.575  1.00  0.510          H  
ATOM  32154 2HD  ARG C  28      25.562  12.635  -9.894  1.00  0.510          H  
ATOM  32155  HE  ARG C  28      27.798  14.054 -10.809  1.00  0.510          H  
ATOM  32156 1HH1 ARG C  28      24.388  14.663 -10.157  1.00  0.510          H  
ATOM  32157 2HH1 ARG C  28      24.625  16.361  -9.829  1.00  0.510          H  
ATOM  32158 1HH2 ARG C  28      28.095  16.253 -10.355  1.00  0.510          H  
ATOM  32159 2HH2 ARG C  28      26.733  17.264  -9.929  1.00  0.510          H  
ATOM  32160  N   PHE C  29      25.049   7.890 -13.281  1.00  0.310          N  
ATOM  32161  CA  PHE C  29      24.165   6.718 -13.309  1.00  0.330          C  
ATOM  32162  C   PHE C  29      24.776   5.469 -13.978  1.00  0.340          C  
ATOM  32163  O   PHE C  29      24.347   4.347 -13.703  1.00  0.540          O  
ATOM  32164  CB  PHE C  29      22.856   7.045 -14.040  1.00  0.450          C  
ATOM  32165  CG  PHE C  29      21.937   8.041 -13.351  1.00  0.450          C  
ATOM  32166  CD1 PHE C  29      21.677   9.290 -13.918  1.00  0.450          C  
ATOM  32167  CD2 PHE C  29      21.336   7.735 -12.137  1.00  0.450          C  
ATOM  32168  CE1 PHE C  29      20.842  10.198 -13.287  1.00  0.450          C  
ATOM  32169  CE2 PHE C  29      20.504   8.644 -11.508  1.00  0.450          C  
ATOM  32170  CZ  PHE C  29      20.260   9.874 -12.085  1.00  0.450          C  
ATOM  32171  H   PHE C  29      25.014   8.575 -14.043  1.00  0.370          H  
ATOM  32172  HA  PHE C  29      23.930   6.459 -12.279  1.00  0.400          H  
ATOM  32173 1HB  PHE C  29      23.122   7.462 -15.002  1.00  0.540          H  
ATOM  32174 2HB  PHE C  29      22.301   6.129 -14.222  1.00  0.540          H  
ATOM  32175  HD1 PHE C  29      22.137   9.548 -14.871  1.00  0.540          H  
ATOM  32176  HD2 PHE C  29      21.525   6.764 -11.675  1.00  0.540          H  
ATOM  32177  HE1 PHE C  29      20.643  11.164 -13.736  1.00  0.540          H  
ATOM  32178  HE2 PHE C  29      20.038   8.391 -10.554  1.00  0.540          H  
ATOM  32179  HZ  PHE C  29      19.604  10.584 -11.584  1.00  0.540          H  
ATOM  32180  N   LEU C  30      25.740   5.657 -14.865  1.00  0.280          N  
ATOM  32181  CA  LEU C  30      26.402   4.575 -15.579  1.00  0.260          C  
ATOM  32182  C   LEU C  30      27.286   3.662 -14.716  1.00  0.260          C  
ATOM  32183  O   LEU C  30      28.074   4.151 -13.908  1.00  0.270          O  
ATOM  32184  CB  LEU C  30      27.260   5.173 -16.690  1.00  0.370          C  
ATOM  32185  CG  LEU C  30      26.536   5.682 -17.932  1.00  0.370          C  
ATOM  32186  CD1 LEU C  30      27.430   6.580 -18.759  1.00  0.370          C  
ATOM  32187  CD2 LEU C  30      26.207   4.478 -18.766  1.00  0.370          C  
ATOM  32188  H   LEU C  30      26.012   6.613 -15.080  1.00  0.340          H  
ATOM  32189  HA  LEU C  30      25.603   4.012 -16.028  1.00  0.310          H  
ATOM  32190 1HB  LEU C  30      27.804   6.016 -16.262  1.00  0.450          H  
ATOM  32191 2HB  LEU C  30      27.973   4.419 -16.995  1.00  0.450          H  
ATOM  32192  HG  LEU C  30      25.643   6.224 -17.662  1.00  0.450          H  
ATOM  32193 1HD1 LEU C  30      26.894   6.899 -19.656  1.00  0.450          H  
ATOM  32194 2HD1 LEU C  30      27.707   7.451 -18.185  1.00  0.450          H  
ATOM  32195 3HD1 LEU C  30      28.316   6.045 -19.048  1.00  0.450          H  
ATOM  32196 1HD2 LEU C  30      25.737   4.783 -19.666  1.00  0.450          H  
ATOM  32197 2HD2 LEU C  30      27.118   3.961 -19.006  1.00  0.450          H  
ATOM  32198 3HD2 LEU C  30      25.562   3.796 -18.250  1.00  0.450          H  
ATOM  32199  N   PRO C  31      27.191   2.324 -14.871  1.00  0.250          N  
ATOM  32200  CA  PRO C  31      28.018   1.335 -14.204  1.00  0.250          C  
ATOM  32201  C   PRO C  31      29.405   1.332 -14.827  1.00  0.240          C  
ATOM  32202  O   PRO C  31      29.536   1.691 -16.005  1.00  0.240          O  
ATOM  32203  CB  PRO C  31      27.255   0.031 -14.452  1.00  0.380          C  
ATOM  32204  CG  PRO C  31      26.533   0.255 -15.756  1.00  0.380          C  
ATOM  32205  CD  PRO C  31      26.172   1.733 -15.770  1.00  0.380          C  
ATOM  32206  HA  PRO C  31      28.072   1.570 -13.131  1.00  0.300          H  
ATOM  32207 1HB  PRO C  31      27.960  -0.808 -14.495  1.00  0.450          H  
ATOM  32208 2HB  PRO C  31      26.571  -0.168 -13.613  1.00  0.450          H  
ATOM  32209 1HG  PRO C  31      27.180  -0.018 -16.586  1.00  0.450          H  
ATOM  32210 2HG  PRO C  31      25.648  -0.399 -15.817  1.00  0.450          H  
ATOM  32211 1HD  PRO C  31      26.299   2.092 -16.798  1.00  0.450          H  
ATOM  32212 2HD  PRO C  31      25.151   1.892 -15.373  1.00  0.450          H  
ATOM  32213  N   VAL C  32      30.402   0.859 -14.072  1.00  0.240          N  
ATOM  32214  CA  VAL C  32      31.771   0.737 -14.580  1.00  0.240          C  
ATOM  32215  C   VAL C  32      32.282  -0.706 -14.504  1.00  0.240          C  
ATOM  32216  O   VAL C  32      32.039  -1.406 -13.527  1.00  0.250          O  
ATOM  32217  CB  VAL C  32      32.718   1.688 -13.800  1.00  0.340          C  
ATOM  32218  CG1 VAL C  32      32.760   1.326 -12.305  1.00  0.340          C  
ATOM  32219  CG2 VAL C  32      34.123   1.644 -14.401  1.00  0.340          C  
ATOM  32220  H   VAL C  32      30.201   0.583 -13.122  1.00  0.290          H  
ATOM  32221  HA  VAL C  32      31.769   1.049 -15.616  1.00  0.290          H  
ATOM  32222  HB  VAL C  32      32.324   2.702 -13.884  1.00  0.400          H  
ATOM  32223 1HG1 VAL C  32      33.409   2.027 -11.781  1.00  0.400          H  
ATOM  32224 2HG1 VAL C  32      31.761   1.381 -11.886  1.00  0.400          H  
ATOM  32225 3HG1 VAL C  32      33.150   0.323 -12.173  1.00  0.400          H  
ATOM  32226 1HG2 VAL C  32      34.761   2.344 -13.868  1.00  0.400          H  
ATOM  32227 2HG2 VAL C  32      34.554   0.648 -14.320  1.00  0.400          H  
ATOM  32228 3HG2 VAL C  32      34.069   1.931 -15.457  1.00  0.400          H  
ATOM  32229  N   ALA C  33      33.007  -1.128 -15.532  1.00  0.230          N  
ATOM  32230  CA  ALA C  33      33.598  -2.471 -15.628  1.00  0.230          C  
ATOM  32231  C   ALA C  33      34.823  -2.428 -16.532  1.00  0.210          C  
ATOM  32232  O   ALA C  33      35.021  -1.446 -17.217  1.00  0.220          O  
ATOM  32233  CB  ALA C  33      32.584  -3.457 -16.177  1.00  0.320          C  
ATOM  32234  H   ALA C  33      33.115  -0.465 -16.306  1.00  0.280          H  
ATOM  32235  HA  ALA C  33      33.911  -2.784 -14.633  1.00  0.280          H  
ATOM  32236 1HB  ALA C  33      33.030  -4.450 -16.242  1.00  0.390          H  
ATOM  32237 2HB  ALA C  33      31.717  -3.489 -15.523  1.00  0.390          H  
ATOM  32238 3HB  ALA C  33      32.279  -3.137 -17.174  1.00  0.390          H  
ATOM  32239  N   GLN C  34      35.694  -3.441 -16.537  1.00  0.210          N  
ATOM  32240  CA  GLN C  34      36.776  -3.339 -17.527  1.00  0.210          C  
ATOM  32241  C   GLN C  34      36.252  -3.691 -18.907  1.00  0.230          C  
ATOM  32242  O   GLN C  34      36.457  -2.947 -19.860  1.00  0.240          O  
ATOM  32243  CB  GLN C  34      37.968  -4.246 -17.250  1.00  0.290          C  
ATOM  32244  CG  GLN C  34      39.090  -4.045 -18.258  1.00  0.290          C  
ATOM  32245  CD  GLN C  34      40.253  -4.925 -18.038  1.00  0.290          C  
ATOM  32246  OE1 GLN C  34      40.268  -5.755 -17.128  1.00  0.290          O  
ATOM  32247  NE2 GLN C  34      41.276  -4.764 -18.875  1.00  0.290          N  
ATOM  32248  H   GLN C  34      35.589  -4.244 -15.933  1.00  0.250          H  
ATOM  32249  HA  GLN C  34      37.133  -2.311 -17.548  1.00  0.250          H  
ATOM  32250 1HB  GLN C  34      38.382  -4.021 -16.307  1.00  0.350          H  
ATOM  32251 2HB  GLN C  34      37.666  -5.293 -17.258  1.00  0.350          H  
ATOM  32252 1HG  GLN C  34      38.728  -4.207 -19.267  1.00  0.350          H  
ATOM  32253 2HG  GLN C  34      39.441  -3.029 -18.159  1.00  0.350          H  
ATOM  32254 1HE2 GLN C  34      42.094  -5.335 -18.780  1.00  0.350          H  
ATOM  32255 2HE2 GLN C  34      41.236  -4.076 -19.605  1.00  0.350          H  
ATOM  32256  N   TYR C  35      35.562  -4.822 -19.010  1.00  0.240          N  
ATOM  32257  CA  TYR C  35      35.008  -5.302 -20.268  1.00  0.250          C  
ATOM  32258  C   TYR C  35      33.534  -5.648 -20.058  1.00  0.260          C  
ATOM  32259  O   TYR C  35      33.151  -5.958 -18.929  1.00  0.260          O  
ATOM  32260  CB  TYR C  35      35.782  -6.540 -20.790  1.00  0.350          C  
ATOM  32261  CG  TYR C  35      37.234  -6.292 -21.154  1.00  0.350          C  
ATOM  32262  CD1 TYR C  35      38.265  -6.916 -20.477  1.00  0.350          C  
ATOM  32263  CD2 TYR C  35      37.524  -5.409 -22.151  1.00  0.350          C  
ATOM  32264  CE1 TYR C  35      39.574  -6.655 -20.835  1.00  0.350          C  
ATOM  32265  CE2 TYR C  35      38.814  -5.135 -22.489  1.00  0.350          C  
ATOM  32266  CZ  TYR C  35      39.841  -5.745 -21.846  1.00  0.350          C  
ATOM  32267  OH  TYR C  35      41.149  -5.443 -22.217  1.00  0.350          O  
ATOM  32268  H   TYR C  35      35.419  -5.377 -18.180  1.00  0.290          H  
ATOM  32269  HA  TYR C  35      35.082  -4.495 -20.994  1.00  0.300          H  
ATOM  32270 1HB  TYR C  35      35.772  -7.299 -20.008  1.00  0.420          H  
ATOM  32271 2HB  TYR C  35      35.287  -6.987 -21.644  1.00  0.420          H  
ATOM  32272  HD1 TYR C  35      38.054  -7.622 -19.671  1.00  0.420          H  
ATOM  32273  HD2 TYR C  35      36.721  -4.913 -22.669  1.00  0.420          H  
ATOM  32274  HE1 TYR C  35      40.384  -7.157 -20.306  1.00  0.420          H  
ATOM  32275  HE2 TYR C  35      39.027  -4.425 -23.276  1.00  0.420          H  
ATOM  32276  HH  TYR C  35      41.768  -5.929 -21.659  1.00  0.420          H  
ATOM  32277  N   PRO C  36      32.690  -5.629 -21.107  1.00  0.270          N  
ATOM  32278  CA  PRO C  36      31.312  -6.084 -21.086  1.00  0.310          C  
ATOM  32279  C   PRO C  36      31.348  -7.592 -20.939  1.00  0.300          C  
ATOM  32280  O   PRO C  36      32.352  -8.202 -21.305  1.00  0.330          O  
ATOM  32281  CB  PRO C  36      30.795  -5.683 -22.467  1.00  0.460          C  
ATOM  32282  CG  PRO C  36      32.040  -5.666 -23.329  1.00  0.460          C  
ATOM  32283  CD  PRO C  36      33.127  -5.138 -22.425  1.00  0.460          C  
ATOM  32284  HA  PRO C  36      30.760  -5.605 -20.264  1.00  0.370          H  
ATOM  32285 1HB  PRO C  36      30.053  -6.424 -22.814  1.00  0.560          H  
ATOM  32286 2HB  PRO C  36      30.288  -4.710 -22.421  1.00  0.560          H  
ATOM  32287 1HG  PRO C  36      32.256  -6.688 -23.681  1.00  0.560          H  
ATOM  32288 2HG  PRO C  36      31.894  -5.069 -24.226  1.00  0.560          H  
ATOM  32289 1HD  PRO C  36      34.064  -5.566 -22.755  1.00  0.560          H  
ATOM  32290 2HD  PRO C  36      33.138  -4.037 -22.440  1.00  0.560          H  
ATOM  32291  N   ASP C  37      30.300  -8.231 -20.424  1.00  0.370          N  
ATOM  32292  CA  ASP C  37      30.358  -9.691 -20.475  1.00  0.460          C  
ATOM  32293  C   ASP C  37      30.404 -10.163 -21.909  1.00  0.520          C  
ATOM  32294  O   ASP C  37      29.561  -9.776 -22.719  1.00  1.030          O  
ATOM  32295  CB  ASP C  37      29.177 -10.438 -19.820  1.00  0.610          C  
ATOM  32296  CG  ASP C  37      29.147 -10.542 -18.280  1.00  0.610          C  
ATOM  32297  OD1 ASP C  37      30.063 -10.145 -17.625  1.00  0.610          O  
ATOM  32298  OD2 ASP C  37      28.190 -11.135 -17.785  1.00  0.610          O  
ATOM  32299  H   ASP C  37      29.495  -7.744 -20.060  1.00  0.440          H  
ATOM  32300  HA  ASP C  37      31.275 -10.014 -19.981  1.00  0.550          H  
ATOM  32301 1HB  ASP C  37      28.250  -9.964 -20.138  1.00  0.730          H  
ATOM  32302 2HB  ASP C  37      29.153 -11.457 -20.220  1.00  0.730          H  
ATOM  32303  N   ILE C  38      31.361 -11.030 -22.219  1.00  0.360          N  
ATOM  32304  CA  ILE C  38      31.445 -11.594 -23.556  1.00  0.440          C  
ATOM  32305  C   ILE C  38      31.399 -13.095 -23.357  1.00  0.360          C  
ATOM  32306  O   ILE C  38      31.362 -13.882 -24.306  1.00  0.370          O  
ATOM  32307  CB  ILE C  38      32.748 -11.208 -24.297  1.00  0.580          C  
ATOM  32308  CG1 ILE C  38      34.000 -11.824 -23.567  1.00  0.580          C  
ATOM  32309  CG2 ILE C  38      32.871  -9.680 -24.389  1.00  0.580          C  
ATOM  32310  CD1 ILE C  38      35.294 -11.726 -24.317  1.00  0.580          C  
ATOM  32311  H   ILE C  38      32.029 -11.303 -21.515  1.00  0.430          H  
ATOM  32312  HA  ILE C  38      30.584 -11.288 -24.147  1.00  0.530          H  
ATOM  32313  HB  ILE C  38      32.703 -11.587 -25.289  1.00  0.700          H  
ATOM  32314 1HG1 ILE C  38      34.127 -11.333 -22.605  1.00  0.700          H  
ATOM  32315 2HG1 ILE C  38      33.838 -12.883 -23.406  1.00  0.700          H  
ATOM  32316 1HG2 ILE C  38      33.754  -9.407 -24.935  1.00  0.700          H  
ATOM  32317 2HG2 ILE C  38      32.015  -9.279 -24.889  1.00  0.700          H  
ATOM  32318 3HG2 ILE C  38      32.924  -9.262 -23.399  1.00  0.700          H  
ATOM  32319 1HD1 ILE C  38      36.060 -12.200 -23.721  1.00  0.700          H  
ATOM  32320 2HD1 ILE C  38      35.241 -12.221 -25.260  1.00  0.700          H  
ATOM  32321 3HD1 ILE C  38      35.548 -10.693 -24.479  1.00  0.700          H  
ATOM  32322  N   ALA C  39      31.489 -13.464 -22.086  1.00  0.390          N  
ATOM  32323  CA  ALA C  39      31.516 -14.846 -21.644  1.00  0.350          C  
ATOM  32324  C   ALA C  39      30.144 -15.494 -21.799  1.00  0.330          C  
ATOM  32325  O   ALA C  39      29.131 -14.804 -21.676  1.00  0.370          O  
ATOM  32326  CB  ALA C  39      31.927 -14.908 -20.185  1.00  0.510          C  
ATOM  32327  H   ALA C  39      31.519 -12.714 -21.407  1.00  0.470          H  
ATOM  32328  HA  ALA C  39      32.245 -15.368 -22.256  1.00  0.420          H  
ATOM  32329 1HB  ALA C  39      31.968 -15.944 -19.846  1.00  0.610          H  
ATOM  32330 2HB  ALA C  39      32.903 -14.449 -20.057  1.00  0.610          H  
ATOM  32331 3HB  ALA C  39      31.199 -14.370 -19.579  1.00  0.610          H  
ATOM  32332  N   PRO C  40      30.056 -16.801 -22.082  1.00  0.320          N  
ATOM  32333  CA  PRO C  40      28.815 -17.539 -22.063  1.00  0.320          C  
ATOM  32334  C   PRO C  40      28.447 -17.666 -20.596  1.00  0.300          C  
ATOM  32335  O   PRO C  40      29.365 -17.731 -19.775  1.00  0.300          O  
ATOM  32336  CB  PRO C  40      29.215 -18.878 -22.683  1.00  0.480          C  
ATOM  32337  CG  PRO C  40      30.701 -19.019 -22.378  1.00  0.480          C  
ATOM  32338  CD  PRO C  40      31.254 -17.606 -22.404  1.00  0.480          C  
ATOM  32339  HA  PRO C  40      28.056 -17.019 -22.650  1.00  0.380          H  
ATOM  32340 1HB  PRO C  40      28.638 -19.679 -22.203  1.00  0.580          H  
ATOM  32341 2HB  PRO C  40      28.958 -18.900 -23.755  1.00  0.580          H  
ATOM  32342 1HG  PRO C  40      30.829 -19.502 -21.393  1.00  0.580          H  
ATOM  32343 2HG  PRO C  40      31.175 -19.682 -23.120  1.00  0.580          H  
ATOM  32344 1HD  PRO C  40      32.015 -17.525 -21.616  1.00  0.580          H  
ATOM  32345 2HD  PRO C  40      31.648 -17.355 -23.402  1.00  0.580          H  
ATOM  32346  N   PRO C  41      27.170 -17.696 -20.212  1.00  0.300          N  
ATOM  32347  CA  PRO C  41      26.769 -17.994 -18.861  1.00  0.290          C  
ATOM  32348  C   PRO C  41      26.976 -19.472 -18.604  1.00  0.290          C  
ATOM  32349  O   PRO C  41      26.817 -20.295 -19.516  1.00  0.320          O  
ATOM  32350  CB  PRO C  41      25.301 -17.551 -18.839  1.00  0.430          C  
ATOM  32351  CG  PRO C  41      24.840 -17.665 -20.285  1.00  0.430          C  
ATOM  32352  CD  PRO C  41      26.077 -17.353 -21.131  1.00  0.430          C  
ATOM  32353  HA  PRO C  41      27.373 -17.393 -18.164  1.00  0.350          H  
ATOM  32354 1HB  PRO C  41      24.725 -18.199 -18.158  1.00  0.520          H  
ATOM  32355 2HB  PRO C  41      25.220 -16.526 -18.447  1.00  0.520          H  
ATOM  32356 1HG  PRO C  41      24.430 -18.636 -20.480  1.00  0.520          H  
ATOM  32357 2HG  PRO C  41      24.023 -16.950 -20.468  1.00  0.520          H  
ATOM  32358 1HD  PRO C  41      26.080 -18.001 -22.015  1.00  0.520          H  
ATOM  32359 2HD  PRO C  41      26.114 -16.285 -21.395  1.00  0.520          H  
ATOM  32360  N   VAL C  42      27.264 -19.816 -17.359  1.00  0.290          N  
ATOM  32361  CA  VAL C  42      27.369 -21.214 -17.009  1.00  0.360          C  
ATOM  32362  C   VAL C  42      26.579 -21.481 -15.750  1.00  0.360          C  
ATOM  32363  O   VAL C  42      26.433 -20.595 -14.901  1.00  0.410          O  
ATOM  32364  CB  VAL C  42      28.847 -21.627 -16.770  1.00  0.480          C  
ATOM  32365  CG1 VAL C  42      29.676 -21.386 -18.034  1.00  0.480          C  
ATOM  32366  CG2 VAL C  42      29.447 -20.879 -15.565  1.00  0.480          C  
ATOM  32367  H   VAL C  42      27.395 -19.106 -16.650  1.00  0.350          H  
ATOM  32368  HA  VAL C  42      26.955 -21.816 -17.815  1.00  0.430          H  
ATOM  32369  HB  VAL C  42      28.872 -22.686 -16.574  1.00  0.570          H  
ATOM  32370 1HG1 VAL C  42      30.699 -21.719 -17.865  1.00  0.570          H  
ATOM  32371 2HG1 VAL C  42      29.253 -21.940 -18.846  1.00  0.570          H  
ATOM  32372 3HG1 VAL C  42      29.680 -20.326 -18.285  1.00  0.570          H  
ATOM  32373 1HG2 VAL C  42      30.480 -21.206 -15.408  1.00  0.570          H  
ATOM  32374 2HG2 VAL C  42      29.438 -19.808 -15.749  1.00  0.570          H  
ATOM  32375 3HG2 VAL C  42      28.881 -21.090 -14.659  1.00  0.570          H  
ATOM  32376  N   VAL C  43      26.134 -22.717 -15.610  1.00  0.310          N  
ATOM  32377  CA  VAL C  43      25.462 -23.165 -14.406  1.00  0.280          C  
ATOM  32378  C   VAL C  43      26.187 -24.381 -13.858  1.00  0.270          C  
ATOM  32379  O   VAL C  43      26.414 -25.367 -14.565  1.00  0.260          O  
ATOM  32380  CB  VAL C  43      23.975 -23.512 -14.655  1.00  0.400          C  
ATOM  32381  CG1 VAL C  43      23.331 -24.004 -13.341  1.00  0.400          C  
ATOM  32382  CG2 VAL C  43      23.214 -22.287 -15.186  1.00  0.400          C  
ATOM  32383  H   VAL C  43      26.280 -23.364 -16.389  1.00  0.370          H  
ATOM  32384  HA  VAL C  43      25.510 -22.372 -13.660  1.00  0.340          H  
ATOM  32385  HB  VAL C  43      23.919 -24.315 -15.379  1.00  0.480          H  
ATOM  32386 1HG1 VAL C  43      22.296 -24.255 -13.520  1.00  0.480          H  
ATOM  32387 2HG1 VAL C  43      23.848 -24.888 -12.966  1.00  0.480          H  
ATOM  32388 3HG1 VAL C  43      23.385 -23.210 -12.592  1.00  0.480          H  
ATOM  32389 1HG2 VAL C  43      22.176 -22.554 -15.363  1.00  0.480          H  
ATOM  32390 2HG2 VAL C  43      23.266 -21.482 -14.454  1.00  0.480          H  
ATOM  32391 3HG2 VAL C  43      23.659 -21.953 -16.121  1.00  0.480          H  
ATOM  32392  N   ASN C  44      26.565 -24.295 -12.601  1.00  0.270          N  
ATOM  32393  CA  ASN C  44      27.278 -25.364 -11.939  1.00  0.260          C  
ATOM  32394  C   ASN C  44      26.344 -26.206 -11.086  1.00  0.250          C  
ATOM  32395  O   ASN C  44      25.463 -25.677 -10.416  1.00  0.290          O  
ATOM  32396  CB  ASN C  44      28.360 -24.762 -11.073  1.00  0.370          C  
ATOM  32397  CG  ASN C  44      29.373 -24.010 -11.874  1.00  0.370          C  
ATOM  32398  OD1 ASN C  44      29.946 -24.511 -12.852  1.00  0.370          O  
ATOM  32399  ND2 ASN C  44      29.602 -22.780 -11.468  1.00  0.370          N  
ATOM  32400  H   ASN C  44      26.336 -23.443 -12.091  1.00  0.320          H  
ATOM  32401  HA  ASN C  44      27.722 -26.014 -12.688  1.00  0.310          H  
ATOM  32402 1HB  ASN C  44      27.905 -24.076 -10.351  1.00  0.440          H  
ATOM  32403 2HB  ASN C  44      28.859 -25.551 -10.510  1.00  0.440          H  
ATOM  32404 1HD2 ASN C  44      30.271 -22.203 -11.954  1.00  0.440          H  
ATOM  32405 2HD2 ASN C  44      29.118 -22.412 -10.674  1.00  0.440          H  
ATOM  32406  N   VAL C  45      26.584 -27.510 -11.056  1.00  0.210          N  
ATOM  32407  CA  VAL C  45      25.870 -28.444 -10.196  1.00  0.200          C  
ATOM  32408  C   VAL C  45      26.911 -29.107  -9.298  1.00  0.190          C  
ATOM  32409  O   VAL C  45      27.904 -29.651  -9.787  1.00  0.190          O  
ATOM  32410  CB  VAL C  45      25.085 -29.501 -11.008  1.00  0.280          C  
ATOM  32411  CG1 VAL C  45      24.378 -30.487 -10.058  1.00  0.280          C  
ATOM  32412  CG2 VAL C  45      24.071 -28.802 -11.921  1.00  0.280          C  
ATOM  32413  H   VAL C  45      27.310 -27.867 -11.672  1.00  0.250          H  
ATOM  32414  HA  VAL C  45      25.163 -27.894  -9.591  1.00  0.240          H  
ATOM  32415  HB  VAL C  45      25.765 -30.062 -11.595  1.00  0.340          H  
ATOM  32416 1HG1 VAL C  45      23.843 -31.225 -10.642  1.00  0.340          H  
ATOM  32417 2HG1 VAL C  45      25.107 -30.996  -9.425  1.00  0.340          H  
ATOM  32418 3HG1 VAL C  45      23.676 -29.940  -9.430  1.00  0.340          H  
ATOM  32419 1HG2 VAL C  45      23.524 -29.547 -12.502  1.00  0.340          H  
ATOM  32420 2HG2 VAL C  45      23.377 -28.232 -11.318  1.00  0.340          H  
ATOM  32421 3HG2 VAL C  45      24.593 -28.128 -12.602  1.00  0.340          H  
ATOM  32422  N   SER C  46      26.694 -29.077  -7.988  1.00  0.200          N  
ATOM  32423  CA  SER C  46      27.689 -29.626  -7.063  1.00  0.210          C  
ATOM  32424  C   SER C  46      27.123 -30.455  -5.924  1.00  0.190          C  
ATOM  32425  O   SER C  46      26.159 -30.067  -5.251  1.00  0.210          O  
ATOM  32426  CB  SER C  46      28.523 -28.501  -6.493  1.00  0.290          C  
ATOM  32427  OG  SER C  46      29.425 -28.985  -5.541  1.00  0.290          O  
ATOM  32428  H   SER C  46      25.848 -28.610  -7.650  1.00  0.240          H  
ATOM  32429  HA  SER C  46      28.350 -30.276  -7.633  1.00  0.250          H  
ATOM  32430 1HB  SER C  46      29.069 -28.018  -7.303  1.00  0.350          H  
ATOM  32431 2HB  SER C  46      27.873 -27.754  -6.043  1.00  0.350          H  
ATOM  32432  HG  SER C  46      29.992 -28.250  -5.310  1.00  0.350          H  
ATOM  32433  N   ALA C  47      27.716 -31.641  -5.731  1.00  0.190          N  
ATOM  32434  CA  ALA C  47      27.237 -32.575  -4.711  1.00  0.190          C  
ATOM  32435  C   ALA C  47      28.361 -33.300  -3.975  1.00  0.170          C  
ATOM  32436  O   ALA C  47      29.328 -33.772  -4.573  1.00  0.210          O  
ATOM  32437  CB  ALA C  47      26.357 -33.631  -5.366  1.00  0.270          C  
ATOM  32438  H   ALA C  47      28.532 -31.864  -6.313  1.00  0.230          H  
ATOM  32439  HA  ALA C  47      26.657 -32.008  -3.981  1.00  0.230          H  
ATOM  32440 1HB  ALA C  47      25.978 -34.297  -4.605  1.00  0.320          H  
ATOM  32441 2HB  ALA C  47      25.542 -33.169  -5.876  1.00  0.320          H  
ATOM  32442 3HB  ALA C  47      26.939 -34.192  -6.074  1.00  0.320          H  
ATOM  32443  N   SER C  48      28.176 -33.473  -2.674  1.00  0.170          N  
ATOM  32444  CA  SER C  48      29.135 -34.179  -1.829  1.00  0.160          C  
ATOM  32445  C   SER C  48      28.748 -35.628  -1.667  1.00  0.160          C  
ATOM  32446  O   SER C  48      27.567 -35.926  -1.505  1.00  0.180          O  
ATOM  32447  CB  SER C  48      29.108 -33.580  -0.442  1.00  0.230          C  
ATOM  32448  OG  SER C  48      29.493 -32.229  -0.421  1.00  0.230          O  
ATOM  32449  H   SER C  48      27.361 -33.059  -2.240  1.00  0.200          H  
ATOM  32450  HA  SER C  48      30.129 -34.117  -2.272  1.00  0.190          H  
ATOM  32451 1HB  SER C  48      28.110 -33.678  -0.073  1.00  0.270          H  
ATOM  32452 2HB  SER C  48      29.750 -34.156   0.224  1.00  0.270          H  
ATOM  32453  HG  SER C  48      29.044 -31.855   0.384  1.00  0.270          H  
ATOM  32454  N   TYR C  49      29.734 -36.513  -1.609  1.00  0.170          N  
ATOM  32455  CA  TYR C  49      29.455 -37.909  -1.329  1.00  0.170          C  
ATOM  32456  C   TYR C  49      30.537 -38.466  -0.386  1.00  0.170          C  
ATOM  32457  O   TYR C  49      31.493 -39.104  -0.840  1.00  0.160          O  
ATOM  32458  CB  TYR C  49      29.441 -38.633  -2.658  1.00  0.240          C  
ATOM  32459  CG  TYR C  49      28.850 -39.988  -2.696  1.00  0.240          C  
ATOM  32460  CD1 TYR C  49      28.333 -40.644  -1.590  1.00  0.240          C  
ATOM  32461  CD2 TYR C  49      28.810 -40.580  -3.894  1.00  0.240          C  
ATOM  32462  CE1 TYR C  49      27.794 -41.889  -1.766  1.00  0.240          C  
ATOM  32463  CE2 TYR C  49      28.300 -41.789  -4.036  1.00  0.240          C  
ATOM  32464  CZ  TYR C  49      27.790 -42.456  -2.996  1.00  0.240          C  
ATOM  32465  OH  TYR C  49      27.275 -43.715  -3.176  1.00  0.240          O  
ATOM  32466  H   TYR C  49      30.695 -36.192  -1.769  1.00  0.200          H  
ATOM  32467  HA  TYR C  49      28.474 -37.990  -0.869  1.00  0.200          H  
ATOM  32468 1HB  TYR C  49      28.912 -38.019  -3.391  1.00  0.290          H  
ATOM  32469 2HB  TYR C  49      30.465 -38.713  -3.001  1.00  0.290          H  
ATOM  32470  HD1 TYR C  49      28.340 -40.204  -0.597  1.00  0.290          H  
ATOM  32471  HD2 TYR C  49      29.203 -40.063  -4.743  1.00  0.290          H  
ATOM  32472  HE1 TYR C  49      27.385 -42.434  -0.930  1.00  0.290          H  
ATOM  32473  HE2 TYR C  49      28.306 -42.234  -4.986  1.00  0.290          H  
ATOM  32474  HH  TYR C  49      26.923 -44.042  -2.342  1.00  0.290          H  
ATOM  32475  N   PRO C  50      30.402 -38.272   0.930  1.00  0.190          N  
ATOM  32476  CA  PRO C  50      31.408 -38.614   1.913  1.00  0.210          C  
ATOM  32477  C   PRO C  50      31.786 -40.077   1.837  1.00  0.220          C  
ATOM  32478  O   PRO C  50      30.917 -40.937   1.762  1.00  0.230          O  
ATOM  32479  CB  PRO C  50      30.683 -38.322   3.231  1.00  0.320          C  
ATOM  32480  CG  PRO C  50      29.667 -37.254   2.877  1.00  0.320          C  
ATOM  32481  CD  PRO C  50      29.187 -37.636   1.489  1.00  0.320          C  
ATOM  32482  HA  PRO C  50      32.287 -37.971   1.786  1.00  0.250          H  
ATOM  32483 1HB  PRO C  50      30.231 -39.243   3.630  1.00  0.380          H  
ATOM  32484 2HB  PRO C  50      31.420 -37.995   3.973  1.00  0.380          H  
ATOM  32485 1HG  PRO C  50      28.853 -37.237   3.621  1.00  0.380          H  
ATOM  32486 2HG  PRO C  50      30.133 -36.259   2.907  1.00  0.380          H  
ATOM  32487 1HD  PRO C  50      28.352 -38.358   1.533  1.00  0.380          H  
ATOM  32488 2HD  PRO C  50      28.912 -36.720   0.963  1.00  0.380          H  
ATOM  32489  N   GLY C  51      33.081 -40.349   1.910  1.00  0.240          N  
ATOM  32490  CA  GLY C  51      33.591 -41.713   1.905  1.00  0.260          C  
ATOM  32491  C   GLY C  51      33.646 -42.410   0.536  1.00  0.240          C  
ATOM  32492  O   GLY C  51      34.089 -43.562   0.451  1.00  0.270          O  
ATOM  32493  H   GLY C  51      33.740 -39.585   1.970  1.00  0.290          H  
ATOM  32494 1HA  GLY C  51      34.585 -41.685   2.337  1.00  0.310          H  
ATOM  32495 2HA  GLY C  51      32.981 -42.309   2.583  1.00  0.310          H  
ATOM  32496  N   ALA C  52      33.167 -41.762  -0.519  1.00  0.210          N  
ATOM  32497  CA  ALA C  52      33.150 -42.371  -1.844  1.00  0.190          C  
ATOM  32498  C   ALA C  52      34.517 -42.336  -2.533  1.00  0.260          C  
ATOM  32499  O   ALA C  52      35.412 -41.573  -2.167  1.00  0.510          O  
ATOM  32500  CB  ALA C  52      32.111 -41.679  -2.706  1.00  0.270          C  
ATOM  32501  H   ALA C  52      32.774 -40.819  -0.418  1.00  0.250          H  
ATOM  32502  HA  ALA C  52      32.877 -43.415  -1.729  1.00  0.230          H  
ATOM  32503 1HB  ALA C  52      32.063 -42.143  -3.682  1.00  0.330          H  
ATOM  32504 2HB  ALA C  52      31.149 -41.748  -2.221  1.00  0.330          H  
ATOM  32505 3HB  ALA C  52      32.382 -40.633  -2.817  1.00  0.330          H  
ATOM  32506  N   SER C  53      34.691 -43.247  -3.491  1.00  0.200          N  
ATOM  32507  CA  SER C  53      35.824 -43.263  -4.411  1.00  0.210          C  
ATOM  32508  C   SER C  53      35.399 -42.459  -5.634  1.00  0.180          C  
ATOM  32509  O   SER C  53      34.210 -42.169  -5.780  1.00  0.170          O  
ATOM  32510  CB  SER C  53      36.162 -44.679  -4.830  1.00  0.290          C  
ATOM  32511  OG  SER C  53      35.154 -45.224  -5.645  1.00  0.290          O  
ATOM  32512  H   SER C  53      33.960 -43.922  -3.641  1.00  0.240          H  
ATOM  32513  HA  SER C  53      36.687 -42.787  -3.942  1.00  0.250          H  
ATOM  32514 1HB  SER C  53      37.104 -44.682  -5.373  1.00  0.350          H  
ATOM  32515 2HB  SER C  53      36.292 -45.300  -3.943  1.00  0.350          H  
ATOM  32516  HG  SER C  53      35.406 -46.153  -5.790  1.00  0.350          H  
ATOM  32517  N   ALA C  54      36.331 -42.106  -6.532  1.00  0.190          N  
ATOM  32518  CA  ALA C  54      35.916 -41.352  -7.723  1.00  0.170          C  
ATOM  32519  C   ALA C  54      34.925 -42.166  -8.555  1.00  0.170          C  
ATOM  32520  O   ALA C  54      33.972 -41.621  -9.118  1.00  0.170          O  
ATOM  32521  CB  ALA C  54      37.121 -40.965  -8.560  1.00  0.250          C  
ATOM  32522  H   ALA C  54      37.298 -42.370  -6.397  1.00  0.230          H  
ATOM  32523  HA  ALA C  54      35.411 -40.442  -7.391  1.00  0.200          H  
ATOM  32524 1HB  ALA C  54      36.793 -40.379  -9.418  1.00  0.300          H  
ATOM  32525 2HB  ALA C  54      37.784 -40.363  -7.950  1.00  0.300          H  
ATOM  32526 3HB  ALA C  54      37.648 -41.853  -8.907  1.00  0.300          H  
ATOM  32527  N   LYS C  55      35.148 -43.485  -8.622  1.00  0.190          N  
ATOM  32528  CA  LYS C  55      34.272 -44.383  -9.369  1.00  0.190          C  
ATOM  32529  C   LYS C  55      32.880 -44.399  -8.780  1.00  0.190          C  
ATOM  32530  O   LYS C  55      31.894 -44.343  -9.517  1.00  0.220          O  
ATOM  32531  CB  LYS C  55      34.828 -45.796  -9.416  1.00  0.270          C  
ATOM  32532  CG  LYS C  55      33.966 -46.742 -10.230  1.00  0.270          C  
ATOM  32533  CD  LYS C  55      34.555 -48.125 -10.310  1.00  0.270          C  
ATOM  32534  CE  LYS C  55      33.631 -49.034 -11.088  1.00  0.270          C  
ATOM  32535  NZ  LYS C  55      34.106 -50.426 -11.120  1.00  0.270          N  
ATOM  32536  H   LYS C  55      35.954 -43.856  -8.142  1.00  0.230          H  
ATOM  32537  HA  LYS C  55      34.173 -44.020 -10.385  1.00  0.230          H  
ATOM  32538 1HB  LYS C  55      35.828 -45.781  -9.850  1.00  0.320          H  
ATOM  32539 2HB  LYS C  55      34.908 -46.196  -8.405  1.00  0.320          H  
ATOM  32540 1HG  LYS C  55      32.975 -46.828  -9.773  1.00  0.320          H  
ATOM  32541 2HG  LYS C  55      33.839 -46.344 -11.238  1.00  0.320          H  
ATOM  32542 1HD  LYS C  55      35.529 -48.096 -10.795  1.00  0.320          H  
ATOM  32543 2HD  LYS C  55      34.674 -48.532  -9.301  1.00  0.320          H  
ATOM  32544 1HE  LYS C  55      32.650 -49.017 -10.616  1.00  0.320          H  
ATOM  32545 2HE  LYS C  55      33.538 -48.665 -12.108  1.00  0.320          H  
ATOM  32546 1HZ  LYS C  55      33.435 -50.978 -11.626  1.00  0.320          H  
ATOM  32547 2HZ  LYS C  55      35.010 -50.491 -11.550  1.00  0.320          H  
ATOM  32548 3HZ  LYS C  55      34.152 -50.752 -10.144  1.00  0.320          H  
ATOM  32549  N   VAL C  56      32.794 -44.494  -7.458  1.00  0.180          N  
ATOM  32550  CA  VAL C  56      31.500 -44.507  -6.806  1.00  0.210          C  
ATOM  32551  C   VAL C  56      30.768 -43.202  -7.081  1.00  0.210          C  
ATOM  32552  O   VAL C  56      29.574 -43.230  -7.369  1.00  0.250          O  
ATOM  32553  CB  VAL C  56      31.648 -44.798  -5.301  1.00  0.280          C  
ATOM  32554  CG1 VAL C  56      30.360 -44.591  -4.576  1.00  0.280          C  
ATOM  32555  CG2 VAL C  56      32.057 -46.231  -5.125  1.00  0.280          C  
ATOM  32556  H   VAL C  56      33.651 -44.584  -6.915  1.00  0.220          H  
ATOM  32557  HA  VAL C  56      30.915 -45.319  -7.238  1.00  0.250          H  
ATOM  32558  HB  VAL C  56      32.392 -44.139  -4.885  1.00  0.340          H  
ATOM  32559 1HG1 VAL C  56      30.497 -44.813  -3.533  1.00  0.340          H  
ATOM  32560 2HG1 VAL C  56      30.078 -43.586  -4.689  1.00  0.340          H  
ATOM  32561 3HG1 VAL C  56      29.590 -45.232  -4.973  1.00  0.340          H  
ATOM  32562 1HG2 VAL C  56      32.175 -46.456  -4.066  1.00  0.340          H  
ATOM  32563 2HG2 VAL C  56      31.295 -46.881  -5.545  1.00  0.340          H  
ATOM  32564 3HG2 VAL C  56      32.990 -46.419  -5.636  1.00  0.340          H  
ATOM  32565  N   VAL C  57      31.462 -42.063  -7.004  1.00  0.180          N  
ATOM  32566  CA  VAL C  57      30.810 -40.798  -7.287  1.00  0.190          C  
ATOM  32567  C   VAL C  57      30.305 -40.764  -8.720  1.00  0.230          C  
ATOM  32568  O   VAL C  57      29.177 -40.322  -8.971  1.00  0.260          O  
ATOM  32569  CB  VAL C  57      31.772 -39.600  -7.080  1.00  0.260          C  
ATOM  32570  CG1 VAL C  57      31.131 -38.298  -7.582  1.00  0.260          C  
ATOM  32571  CG2 VAL C  57      32.119 -39.450  -5.623  1.00  0.260          C  
ATOM  32572  H   VAL C  57      32.452 -42.083  -6.734  1.00  0.220          H  
ATOM  32573  HA  VAL C  57      29.961 -40.695  -6.627  1.00  0.230          H  
ATOM  32574  HB  VAL C  57      32.685 -39.778  -7.645  1.00  0.310          H  
ATOM  32575 1HG1 VAL C  57      31.834 -37.492  -7.432  1.00  0.310          H  
ATOM  32576 2HG1 VAL C  57      30.891 -38.355  -8.643  1.00  0.310          H  
ATOM  32577 3HG1 VAL C  57      30.221 -38.103  -7.017  1.00  0.310          H  
ATOM  32578 1HG2 VAL C  57      32.804 -38.619  -5.489  1.00  0.310          H  
ATOM  32579 2HG2 VAL C  57      31.237 -39.264  -5.063  1.00  0.310          H  
ATOM  32580 3HG2 VAL C  57      32.593 -40.348  -5.265  1.00  0.310          H  
ATOM  32581  N   GLU C  58      31.123 -41.199  -9.679  1.00  0.230          N  
ATOM  32582  CA  GLU C  58      30.671 -41.163 -11.055  1.00  0.260          C  
ATOM  32583  C   GLU C  58      29.445 -42.031 -11.314  1.00  0.280          C  
ATOM  32584  O   GLU C  58      28.454 -41.572 -11.897  1.00  0.310          O  
ATOM  32585  CB  GLU C  58      31.773 -41.601 -12.011  1.00  0.350          C  
ATOM  32586  CG  GLU C  58      31.363 -41.520 -13.473  1.00  0.350          C  
ATOM  32587  CD  GLU C  58      32.422 -41.958 -14.403  1.00  0.350          C  
ATOM  32588  OE1 GLU C  58      32.891 -43.050 -14.263  1.00  0.350          O  
ATOM  32589  OE2 GLU C  58      32.749 -41.208 -15.279  1.00  0.350          O  
ATOM  32590  H   GLU C  58      32.067 -41.531  -9.450  1.00  0.280          H  
ATOM  32591  HA  GLU C  58      30.414 -40.143 -11.279  1.00  0.310          H  
ATOM  32592 1HB  GLU C  58      32.650 -40.974 -11.865  1.00  0.420          H  
ATOM  32593 2HB  GLU C  58      32.065 -42.630 -11.785  1.00  0.420          H  
ATOM  32594 1HG  GLU C  58      30.485 -42.141 -13.645  1.00  0.420          H  
ATOM  32595 2HG  GLU C  58      31.090 -40.494 -13.686  1.00  0.420          H  
ATOM  32596  N   GLU C  59      29.490 -43.290 -10.885  1.00  0.280          N  
ATOM  32597  CA  GLU C  59      28.372 -44.188 -11.140  1.00  0.330          C  
ATOM  32598  C   GLU C  59      27.099 -43.797 -10.384  1.00  0.270          C  
ATOM  32599  O   GLU C  59      25.987 -43.952 -10.893  1.00  0.280          O  
ATOM  32600  CB  GLU C  59      28.733 -45.618 -10.753  1.00  0.440          C  
ATOM  32601  CG  GLU C  59      29.778 -46.307 -11.599  1.00  0.440          C  
ATOM  32602  CD  GLU C  59      29.974 -47.742 -11.168  1.00  0.440          C  
ATOM  32603  OE1 GLU C  59      29.539 -48.084 -10.077  1.00  0.440          O  
ATOM  32604  OE2 GLU C  59      30.528 -48.507 -11.936  1.00  0.440          O  
ATOM  32605  H   GLU C  59      30.324 -43.636 -10.395  1.00  0.340          H  
ATOM  32606  HA  GLU C  59      28.155 -44.161 -12.208  1.00  0.400          H  
ATOM  32607 1HB  GLU C  59      29.086 -45.624  -9.719  1.00  0.530          H  
ATOM  32608 2HB  GLU C  59      27.847 -46.222 -10.805  1.00  0.530          H  
ATOM  32609 1HG  GLU C  59      29.480 -46.279 -12.634  1.00  0.530          H  
ATOM  32610 2HG  GLU C  59      30.722 -45.767 -11.505  1.00  0.530          H  
ATOM  32611  N   ALA C  60      27.267 -43.319  -9.146  1.00  0.230          N  
ATOM  32612  CA  ALA C  60      26.173 -42.967  -8.258  1.00  0.230          C  
ATOM  32613  C   ALA C  60      25.560 -41.610  -8.447  1.00  0.220          C  
ATOM  32614  O   ALA C  60      24.363 -41.445  -8.224  1.00  0.220          O  
ATOM  32615  CB  ALA C  60      26.663 -42.922  -6.853  1.00  0.320          C  
ATOM  32616  H   ALA C  60      28.211 -43.230  -8.762  1.00  0.280          H  
ATOM  32617  HA  ALA C  60      25.403 -43.723  -8.383  1.00  0.280          H  
ATOM  32618 1HB  ALA C  60      25.847 -42.690  -6.190  1.00  0.390          H  
ATOM  32619 2HB  ALA C  60      27.115 -43.803  -6.554  1.00  0.390          H  
ATOM  32620 3HB  ALA C  60      27.392 -42.134  -6.835  1.00  0.390          H  
ATOM  32621  N   VAL C  61      26.384 -40.607  -8.737  1.00  0.230          N  
ATOM  32622  CA  VAL C  61      25.889 -39.254  -8.797  1.00  0.230          C  
ATOM  32623  C   VAL C  61      26.051 -38.600 -10.158  1.00  0.230          C  
ATOM  32624  O   VAL C  61      25.059 -38.176 -10.755  1.00  0.220          O  
ATOM  32625  CB  VAL C  61      26.593 -38.407  -7.694  1.00  0.320          C  
ATOM  32626  CG1 VAL C  61      26.138 -36.961  -7.732  1.00  0.320          C  
ATOM  32627  CG2 VAL C  61      26.306 -38.993  -6.328  1.00  0.320          C  
ATOM  32628  H   VAL C  61      27.380 -40.763  -8.896  1.00  0.280          H  
ATOM  32629  HA  VAL C  61      24.837 -39.285  -8.587  1.00  0.280          H  
ATOM  32630  HB  VAL C  61      27.671 -38.422  -7.871  1.00  0.390          H  
ATOM  32631 1HG1 VAL C  61      26.660 -36.407  -6.958  1.00  0.390          H  
ATOM  32632 2HG1 VAL C  61      26.378 -36.540  -8.689  1.00  0.390          H  
ATOM  32633 3HG1 VAL C  61      25.063 -36.904  -7.559  1.00  0.390          H  
ATOM  32634 1HG2 VAL C  61      26.821 -38.399  -5.572  1.00  0.390          H  
ATOM  32635 2HG2 VAL C  61      25.237 -38.976  -6.142  1.00  0.390          H  
ATOM  32636 3HG2 VAL C  61      26.659 -40.007  -6.275  1.00  0.390          H  
ATOM  32637  N   THR C  62      27.284 -38.492 -10.653  1.00  0.230          N  
ATOM  32638  CA  THR C  62      27.523 -37.703 -11.867  1.00  0.210          C  
ATOM  32639  C   THR C  62      26.753 -38.261 -13.057  1.00  0.210          C  
ATOM  32640  O   THR C  62      26.075 -37.519 -13.765  1.00  0.210          O  
ATOM  32641  CB  THR C  62      29.030 -37.655 -12.217  1.00  0.300          C  
ATOM  32642  OG1 THR C  62      29.758 -37.044 -11.134  1.00  0.300          O  
ATOM  32643  CG2 THR C  62      29.272 -36.826 -13.472  1.00  0.300          C  
ATOM  32644  H   THR C  62      28.061 -38.926 -10.148  1.00  0.280          H  
ATOM  32645  HA  THR C  62      27.179 -36.685 -11.689  1.00  0.250          H  
ATOM  32646  HB  THR C  62      29.385 -38.647 -12.393  1.00  0.360          H  
ATOM  32647  HG1 THR C  62      30.716 -37.209 -11.243  1.00  0.360          H  
ATOM  32648 1HG2 THR C  62      30.340 -36.808 -13.690  1.00  0.360          H  
ATOM  32649 2HG2 THR C  62      28.742 -37.250 -14.323  1.00  0.360          H  
ATOM  32650 3HG2 THR C  62      28.928 -35.819 -13.305  1.00  0.360          H  
ATOM  32651  N   ALA C  63      26.839 -39.574 -13.275  1.00  0.210          N  
ATOM  32652  CA  ALA C  63      26.161 -40.217 -14.395  1.00  0.210          C  
ATOM  32653  C   ALA C  63      24.634 -40.059 -14.328  1.00  0.200          C  
ATOM  32654  O   ALA C  63      23.973 -39.899 -15.364  1.00  0.220          O  
ATOM  32655  CB  ALA C  63      26.533 -41.690 -14.432  1.00  0.290          C  
ATOM  32656  H   ALA C  63      27.420 -40.146 -12.657  1.00  0.250          H  
ATOM  32657  HA  ALA C  63      26.509 -39.740 -15.311  1.00  0.250          H  
ATOM  32658 1HB  ALA C  63      26.066 -42.154 -15.290  1.00  0.350          H  
ATOM  32659 2HB  ALA C  63      27.617 -41.788 -14.511  1.00  0.350          H  
ATOM  32660 3HB  ALA C  63      26.193 -42.179 -13.514  1.00  0.350          H  
ATOM  32661  N   ILE C  64      24.081 -40.075 -13.108  1.00  0.190          N  
ATOM  32662  CA  ILE C  64      22.642 -39.986 -12.905  1.00  0.220          C  
ATOM  32663  C   ILE C  64      22.243 -38.560 -13.274  1.00  0.200          C  
ATOM  32664  O   ILE C  64      21.224 -38.339 -13.932  1.00  0.260          O  
ATOM  32665  CB  ILE C  64      22.220 -40.193 -11.430  1.00  0.300          C  
ATOM  32666  CG1 ILE C  64      22.740 -41.539 -10.834  1.00  0.300          C  
ATOM  32667  CG2 ILE C  64      20.650 -40.211 -11.355  1.00  0.300          C  
ATOM  32668  CD1 ILE C  64      22.314 -42.781 -11.483  1.00  0.300          C  
ATOM  32669  H   ILE C  64      24.684 -40.191 -12.303  1.00  0.230          H  
ATOM  32670  HA  ILE C  64      22.127 -40.684 -13.563  1.00  0.260          H  
ATOM  32671  HB  ILE C  64      22.615 -39.381 -10.830  1.00  0.360          H  
ATOM  32672 1HG1 ILE C  64      23.826 -41.514 -10.870  1.00  0.360          H  
ATOM  32673 2HG1 ILE C  64      22.430 -41.596  -9.788  1.00  0.360          H  
ATOM  32674 1HG2 ILE C  64      20.353 -40.330 -10.314  1.00  0.360          H  
ATOM  32675 2HG2 ILE C  64      20.236 -39.315 -11.743  1.00  0.360          H  
ATOM  32676 3HG2 ILE C  64      20.250 -41.025 -11.943  1.00  0.360          H  
ATOM  32677 1HD1 ILE C  64      22.782 -43.625 -10.967  1.00  0.360          H  
ATOM  32678 2HD1 ILE C  64      21.240 -42.909 -11.445  1.00  0.360          H  
ATOM  32679 3HD1 ILE C  64      22.637 -42.757 -12.491  1.00  0.360          H  
ATOM  32680  N   ILE C  65      23.038 -37.583 -12.801  1.00  0.170          N  
ATOM  32681  CA  ILE C  65      22.747 -36.187 -13.071  1.00  0.170          C  
ATOM  32682  C   ILE C  65      22.840 -35.896 -14.561  1.00  0.180          C  
ATOM  32683  O   ILE C  65      21.901 -35.359 -15.140  1.00  0.190          O  
ATOM  32684  CB  ILE C  65      23.715 -35.206 -12.317  1.00  0.240          C  
ATOM  32685  CG1 ILE C  65      23.519 -35.267 -10.758  1.00  0.240          C  
ATOM  32686  CG2 ILE C  65      23.415 -33.746 -12.782  1.00  0.240          C  
ATOM  32687  CD1 ILE C  65      24.589 -34.623  -9.940  1.00  0.240          C  
ATOM  32688  H   ILE C  65      23.839 -37.833 -12.215  1.00  0.200          H  
ATOM  32689  HA  ILE C  65      21.747 -35.985 -12.768  1.00  0.200          H  
ATOM  32690  HB  ILE C  65      24.748 -35.472 -12.542  1.00  0.290          H  
ATOM  32691 1HG1 ILE C  65      22.633 -34.744 -10.498  1.00  0.290          H  
ATOM  32692 2HG1 ILE C  65      23.428 -36.311 -10.460  1.00  0.290          H  
ATOM  32693 1HG2 ILE C  65      24.074 -33.052 -12.289  1.00  0.290          H  
ATOM  32694 2HG2 ILE C  65      23.552 -33.642 -13.854  1.00  0.290          H  
ATOM  32695 3HG2 ILE C  65      22.391 -33.502 -12.528  1.00  0.290          H  
ATOM  32696 1HD1 ILE C  65      24.342 -34.726  -8.883  1.00  0.290          H  
ATOM  32697 2HD1 ILE C  65      25.528 -35.116 -10.147  1.00  0.290          H  
ATOM  32698 3HD1 ILE C  65      24.672 -33.578 -10.177  1.00  0.290          H  
ATOM  32699  N   GLU C  66      23.938 -36.304 -15.212  1.00  0.220          N  
ATOM  32700  CA  GLU C  66      24.122 -36.003 -16.635  1.00  0.260          C  
ATOM  32701  C   GLU C  66      23.034 -36.570 -17.514  1.00  0.260          C  
ATOM  32702  O   GLU C  66      22.583 -35.896 -18.440  1.00  0.280          O  
ATOM  32703  CB  GLU C  66      25.446 -36.542 -17.172  1.00  0.350          C  
ATOM  32704  CG  GLU C  66      26.670 -35.829 -16.721  1.00  0.350          C  
ATOM  32705  CD  GLU C  66      27.882 -36.457 -17.240  1.00  0.350          C  
ATOM  32706  OE1 GLU C  66      27.766 -37.500 -17.839  1.00  0.350          O  
ATOM  32707  OE2 GLU C  66      28.936 -35.925 -17.054  1.00  0.350          O  
ATOM  32708  H   GLU C  66      24.677 -36.779 -14.690  1.00  0.260          H  
ATOM  32709  HA  GLU C  66      24.121 -34.920 -16.749  1.00  0.310          H  
ATOM  32710 1HB  GLU C  66      25.548 -37.588 -16.867  1.00  0.420          H  
ATOM  32711 2HB  GLU C  66      25.430 -36.520 -18.261  1.00  0.420          H  
ATOM  32712 1HG  GLU C  66      26.629 -34.789 -17.034  1.00  0.420          H  
ATOM  32713 2HG  GLU C  66      26.694 -35.872 -15.650  1.00  0.420          H  
ATOM  32714  N   ARG C  67      22.563 -37.776 -17.215  1.00  0.270          N  
ATOM  32715  CA  ARG C  67      21.560 -38.413 -18.045  1.00  0.320          C  
ATOM  32716  C   ARG C  67      20.292 -37.587 -18.199  1.00  0.300          C  
ATOM  32717  O   ARG C  67      19.620 -37.693 -19.234  1.00  0.350          O  
ATOM  32718  CB  ARG C  67      21.219 -39.792 -17.503  1.00  0.430          C  
ATOM  32719  CG  ARG C  67      20.145 -40.586 -18.292  1.00  0.430          C  
ATOM  32720  CD  ARG C  67      20.563 -40.891 -19.700  1.00  0.430          C  
ATOM  32721  NE  ARG C  67      19.581 -41.720 -20.383  1.00  0.430          N  
ATOM  32722  CZ  ARG C  67      19.637 -42.101 -21.684  1.00  0.430          C  
ATOM  32723  NH1 ARG C  67      20.626 -41.751 -22.476  1.00  0.430          N  
ATOM  32724  NH2 ARG C  67      18.681 -42.844 -22.199  1.00  0.430          N  
ATOM  32725  H   ARG C  67      22.977 -38.312 -16.442  1.00  0.320          H  
ATOM  32726  HA  ARG C  67      21.998 -38.547 -19.029  1.00  0.380          H  
ATOM  32727 1HB  ARG C  67      22.123 -40.396 -17.466  1.00  0.510          H  
ATOM  32728 2HB  ARG C  67      20.861 -39.686 -16.473  1.00  0.510          H  
ATOM  32729 1HG  ARG C  67      19.979 -41.536 -17.788  1.00  0.510          H  
ATOM  32730 2HG  ARG C  67      19.205 -40.031 -18.317  1.00  0.510          H  
ATOM  32731 1HD  ARG C  67      20.639 -39.960 -20.252  1.00  0.510          H  
ATOM  32732 2HD  ARG C  67      21.524 -41.404 -19.707  1.00  0.510          H  
ATOM  32733  HE  ARG C  67      18.784 -42.029 -19.844  1.00  0.510          H  
ATOM  32734 1HH1 ARG C  67      21.398 -41.151 -22.149  1.00  0.510          H  
ATOM  32735 2HH1 ARG C  67      20.594 -42.074 -23.458  1.00  0.510          H  
ATOM  32736 1HH2 ARG C  67      17.895 -43.144 -21.640  1.00  0.510          H  
ATOM  32737 2HH2 ARG C  67      18.763 -43.101 -23.193  1.00  0.510          H  
ATOM  32738  N   GLU C  68      19.919 -36.818 -17.168  1.00  0.310          N  
ATOM  32739  CA  GLU C  68      18.691 -36.056 -17.237  1.00  0.330          C  
ATOM  32740  C   GLU C  68      18.903 -34.602 -17.676  1.00  0.330          C  
ATOM  32741  O   GLU C  68      17.928 -33.854 -17.755  1.00  0.390          O  
ATOM  32742  CB  GLU C  68      17.976 -36.035 -15.894  1.00  0.450          C  
ATOM  32743  CG  GLU C  68      17.583 -37.418 -15.298  1.00  0.450          C  
ATOM  32744  CD  GLU C  68      16.622 -38.275 -16.106  1.00  0.450          C  
ATOM  32745  OE1 GLU C  68      15.860 -37.765 -16.896  1.00  0.450          O  
ATOM  32746  OE2 GLU C  68      16.654 -39.469 -15.912  1.00  0.450          O  
ATOM  32747  H   GLU C  68      20.506 -36.716 -16.333  1.00  0.370          H  
ATOM  32748  HA  GLU C  68      18.033 -36.542 -17.953  1.00  0.400          H  
ATOM  32749 1HB  GLU C  68      18.616 -35.527 -15.194  1.00  0.540          H  
ATOM  32750 2HB  GLU C  68      17.063 -35.442 -15.978  1.00  0.540          H  
ATOM  32751 1HG  GLU C  68      18.500 -37.986 -15.131  1.00  0.540          H  
ATOM  32752 2HG  GLU C  68      17.128 -37.239 -14.323  1.00  0.540          H  
ATOM  32753  N   MET C  69      20.142 -34.162 -17.968  1.00  0.340          N  
ATOM  32754  CA  MET C  69      20.341 -32.736 -18.301  1.00  0.380          C  
ATOM  32755  C   MET C  69      20.003 -32.477 -19.762  1.00  0.460          C  
ATOM  32756  O   MET C  69      20.867 -32.181 -20.587  1.00  0.760          O  
ATOM  32757  CB  MET C  69      21.777 -32.268 -18.022  1.00  0.520          C  
ATOM  32758  CG  MET C  69      22.236 -32.307 -16.555  1.00  0.520          C  
ATOM  32759  SD  MET C  69      21.287 -31.263 -15.417  1.00  0.520          S  
ATOM  32760  CE  MET C  69      20.239 -32.469 -14.624  1.00  0.520          C  
ATOM  32761  H   MET C  69      20.936 -34.809 -17.975  1.00  0.410          H  
ATOM  32762  HA  MET C  69      19.661 -32.139 -17.699  1.00  0.460          H  
ATOM  32763 1HB  MET C  69      22.468 -32.901 -18.583  1.00  0.620          H  
ATOM  32764 2HB  MET C  69      21.908 -31.247 -18.384  1.00  0.620          H  
ATOM  32765 1HG  MET C  69      22.163 -33.312 -16.221  1.00  0.620          H  
ATOM  32766 2HG  MET C  69      23.284 -32.015 -16.499  1.00  0.620          H  
ATOM  32767 1HE  MET C  69      19.624 -31.976 -13.901  1.00  0.620          H  
ATOM  32768 2HE  MET C  69      19.622 -32.961 -15.355  1.00  0.620          H  
ATOM  32769 3HE  MET C  69      20.839 -33.213 -14.132  1.00  0.620          H  
ATOM  32770  N   ASN C  70      18.720 -32.591 -20.046  1.00  0.460          N  
ATOM  32771  CA  ASN C  70      18.117 -32.522 -21.365  1.00  0.570          C  
ATOM  32772  C   ASN C  70      17.152 -31.354 -21.506  1.00  0.460          C  
ATOM  32773  O   ASN C  70      16.597 -30.884 -20.515  1.00  0.450          O  
ATOM  32774  CB  ASN C  70      17.333 -33.789 -21.564  1.00  0.750          C  
ATOM  32775  CG  ASN C  70      18.173 -35.003 -21.492  1.00  0.750          C  
ATOM  32776  OD1 ASN C  70      19.116 -35.207 -22.255  1.00  0.750          O  
ATOM  32777  ND2 ASN C  70      17.846 -35.821 -20.530  1.00  0.750          N  
ATOM  32778  H   ASN C  70      18.138 -32.820 -19.242  1.00  0.550          H  
ATOM  32779  HA  ASN C  70      18.899 -32.420 -22.116  1.00  0.680          H  
ATOM  32780 1HB  ASN C  70      16.572 -33.856 -20.784  1.00  0.900          H  
ATOM  32781 2HB  ASN C  70      16.832 -33.742 -22.475  1.00  0.900          H  
ATOM  32782 1HD2 ASN C  70      18.400 -36.653 -20.332  1.00  0.900          H  
ATOM  32783 2HD2 ASN C  70      17.079 -35.601 -19.924  1.00  0.900          H  
ATOM  32784  N   GLY C  71      16.938 -30.860 -22.719  1.00  0.530          N  
ATOM  32785  CA  GLY C  71      15.881 -29.886 -22.961  1.00  0.590          C  
ATOM  32786  C   GLY C  71      16.173 -28.464 -22.511  1.00  0.560          C  
ATOM  32787  O   GLY C  71      15.272 -27.633 -22.527  1.00  0.800          O  
ATOM  32788  H   GLY C  71      17.417 -31.218 -23.540  1.00  0.640          H  
ATOM  32789 1HA  GLY C  71      15.667 -29.877 -24.034  1.00  0.710          H  
ATOM  32790 2HA  GLY C  71      14.968 -30.227 -22.482  1.00  0.710          H  
ATOM  32791  N   ALA C  72      17.403 -28.183 -22.089  1.00  0.530          N  
ATOM  32792  CA  ALA C  72      17.744 -26.857 -21.595  1.00  0.480          C  
ATOM  32793  C   ALA C  72      18.139 -25.958 -22.776  1.00  0.390          C  
ATOM  32794  O   ALA C  72      19.216 -26.147 -23.348  1.00  0.420          O  
ATOM  32795  CB  ALA C  72      18.870 -26.950 -20.574  1.00  0.690          C  
ATOM  32796  H   ALA C  72      18.094 -28.919 -22.104  1.00  0.640          H  
ATOM  32797  HA  ALA C  72      16.871 -26.464 -21.087  1.00  0.580          H  
ATOM  32798 1HB  ALA C  72      19.082 -25.967 -20.185  1.00  0.830          H  
ATOM  32799 2HB  ALA C  72      18.554 -27.599 -19.755  1.00  0.830          H  
ATOM  32800 3HB  ALA C  72      19.760 -27.364 -21.043  1.00  0.830          H  
ATOM  32801  N   PRO C  73      17.325 -24.966 -23.163  1.00  0.740          N  
ATOM  32802  CA  PRO C  73      17.533 -24.180 -24.347  1.00  0.820          C  
ATOM  32803  C   PRO C  73      18.805 -23.417 -24.184  1.00  0.600          C  
ATOM  32804  O   PRO C  73      19.100 -22.931 -23.093  1.00  0.780          O  
ATOM  32805  CB  PRO C  73      16.327 -23.242 -24.366  1.00  1.230          C  
ATOM  32806  CG  PRO C  73      15.916 -23.138 -22.917  1.00  1.230          C  
ATOM  32807  CD  PRO C  73      16.272 -24.480 -22.297  1.00  1.230          C  
ATOM  32808  HA  PRO C  73      17.565 -24.833 -25.232  1.00  0.980          H  
ATOM  32809 1HB  PRO C  73      16.619 -22.270 -24.798  1.00  1.480          H  
ATOM  32810 2HB  PRO C  73      15.539 -23.656 -25.010  1.00  1.480          H  
ATOM  32811 1HG  PRO C  73      16.453 -22.303 -22.435  1.00  1.480          H  
ATOM  32812 2HG  PRO C  73      14.843 -22.903 -22.841  1.00  1.480          H  
ATOM  32813 1HD  PRO C  73      16.692 -24.282 -21.308  1.00  1.480          H  
ATOM  32814 2HD  PRO C  73      15.405 -25.159 -22.278  1.00  1.480          H  
ATOM  32815  N   GLY C  74      19.537 -23.278 -25.260  1.00  0.460          N  
ATOM  32816  CA  GLY C  74      20.759 -22.522 -25.235  1.00  0.400          C  
ATOM  32817  C   GLY C  74      21.966 -23.357 -24.824  1.00  0.380          C  
ATOM  32818  O   GLY C  74      23.099 -22.891 -24.918  1.00  0.400          O  
ATOM  32819  H   GLY C  74      19.242 -23.701 -26.130  1.00  0.550          H  
ATOM  32820 1HA  GLY C  74      20.930 -22.086 -26.222  1.00  0.480          H  
ATOM  32821 2HA  GLY C  74      20.630 -21.702 -24.540  1.00  0.480          H  
ATOM  32822  N   LEU C  75      21.763 -24.578 -24.321  1.00  0.350          N  
ATOM  32823  CA  LEU C  75      22.918 -25.356 -23.881  1.00  0.350          C  
ATOM  32824  C   LEU C  75      23.878 -25.663 -25.038  1.00  0.370          C  
ATOM  32825  O   LEU C  75      23.469 -26.128 -26.105  1.00  0.380          O  
ATOM  32826  CB  LEU C  75      22.437 -26.658 -23.202  1.00  0.490          C  
ATOM  32827  CG  LEU C  75      23.525 -27.592 -22.554  1.00  0.490          C  
ATOM  32828  CD1 LEU C  75      24.174 -26.892 -21.378  1.00  0.490          C  
ATOM  32829  CD2 LEU C  75      22.856 -28.893 -22.067  1.00  0.490          C  
ATOM  32830  H   LEU C  75      20.821 -24.976 -24.216  1.00  0.420          H  
ATOM  32831  HA  LEU C  75      23.456 -24.767 -23.147  1.00  0.420          H  
ATOM  32832 1HB  LEU C  75      21.734 -26.383 -22.421  1.00  0.590          H  
ATOM  32833 2HB  LEU C  75      21.891 -27.244 -23.943  1.00  0.590          H  
ATOM  32834  HG  LEU C  75      24.298 -27.827 -23.291  1.00  0.590          H  
ATOM  32835 1HD1 LEU C  75      24.925 -27.546 -20.933  1.00  0.590          H  
ATOM  32836 2HD1 LEU C  75      24.651 -25.984 -21.688  1.00  0.590          H  
ATOM  32837 3HD1 LEU C  75      23.411 -26.660 -20.648  1.00  0.590          H  
ATOM  32838 1HD2 LEU C  75      23.606 -29.547 -21.614  1.00  0.590          H  
ATOM  32839 2HD2 LEU C  75      22.090 -28.659 -21.325  1.00  0.590          H  
ATOM  32840 3HD2 LEU C  75      22.395 -29.402 -22.914  1.00  0.590          H  
ATOM  32841  N   LEU C  76      25.172 -25.390 -24.832  1.00  0.370          N  
ATOM  32842  CA  LEU C  76      26.197 -25.679 -25.832  1.00  0.400          C  
ATOM  32843  C   LEU C  76      26.864 -27.003 -25.517  1.00  0.390          C  
ATOM  32844  O   LEU C  76      27.030 -27.854 -26.393  1.00  0.500          O  
ATOM  32845  CB  LEU C  76      27.308 -24.614 -25.822  1.00  0.550          C  
ATOM  32846  CG  LEU C  76      26.944 -23.178 -26.151  1.00  0.550          C  
ATOM  32847  CD1 LEU C  76      28.186 -22.323 -25.918  1.00  0.550          C  
ATOM  32848  CD2 LEU C  76      26.464 -23.051 -27.595  1.00  0.550          C  
ATOM  32849  H   LEU C  76      25.463 -24.977 -23.953  1.00  0.440          H  
ATOM  32850  HA  LEU C  76      25.734 -25.751 -26.812  1.00  0.480          H  
ATOM  32851 1HB  LEU C  76      27.760 -24.606 -24.829  1.00  0.660          H  
ATOM  32852 2HB  LEU C  76      28.068 -24.920 -26.535  1.00  0.660          H  
ATOM  32853  HG  LEU C  76      26.162 -22.849 -25.491  1.00  0.660          H  
ATOM  32854 1HD1 LEU C  76      27.974 -21.287 -26.123  1.00  0.660          H  
ATOM  32855 2HD1 LEU C  76      28.497 -22.421 -24.896  1.00  0.660          H  
ATOM  32856 3HD1 LEU C  76      28.982 -22.654 -26.557  1.00  0.660          H  
ATOM  32857 1HD2 LEU C  76      26.226 -22.015 -27.808  1.00  0.660          H  
ATOM  32858 2HD2 LEU C  76      27.241 -23.382 -28.269  1.00  0.660          H  
ATOM  32859 3HD2 LEU C  76      25.573 -23.658 -27.743  1.00  0.660          H  
ATOM  32860  N   TYR C  77      27.259 -27.163 -24.255  1.00  0.290          N  
ATOM  32861  CA  TYR C  77      27.955 -28.377 -23.828  1.00  0.290          C  
ATOM  32862  C   TYR C  77      27.952 -28.632 -22.325  1.00  0.290          C  
ATOM  32863  O   TYR C  77      27.682 -27.733 -21.515  1.00  0.320          O  
ATOM  32864  CB  TYR C  77      29.386 -28.410 -24.382  1.00  0.410          C  
ATOM  32865  CG  TYR C  77      30.230 -27.195 -24.107  1.00  0.410          C  
ATOM  32866  CD1 TYR C  77      30.900 -27.050 -22.906  1.00  0.410          C  
ATOM  32867  CD2 TYR C  77      30.371 -26.235 -25.111  1.00  0.410          C  
ATOM  32868  CE1 TYR C  77      31.685 -25.937 -22.705  1.00  0.410          C  
ATOM  32869  CE2 TYR C  77      31.153 -25.134 -24.911  1.00  0.410          C  
ATOM  32870  CZ  TYR C  77      31.804 -24.975 -23.716  1.00  0.410          C  
ATOM  32871  OH  TYR C  77      32.595 -23.870 -23.511  1.00  0.410          O  
ATOM  32872  H   TYR C  77      27.079 -26.401 -23.597  1.00  0.350          H  
ATOM  32873  HA  TYR C  77      27.434 -29.222 -24.279  1.00  0.350          H  
ATOM  32874 1HB  TYR C  77      29.906 -29.270 -23.962  1.00  0.490          H  
ATOM  32875 2HB  TYR C  77      29.356 -28.562 -25.459  1.00  0.490          H  
ATOM  32876  HD1 TYR C  77      30.804 -27.805 -22.123  1.00  0.490          H  
ATOM  32877  HD2 TYR C  77      29.858 -26.366 -26.063  1.00  0.490          H  
ATOM  32878  HE1 TYR C  77      32.213 -25.807 -21.762  1.00  0.490          H  
ATOM  32879  HE2 TYR C  77      31.260 -24.387 -25.697  1.00  0.490          H  
ATOM  32880  HH  TYR C  77      32.775 -23.782 -22.570  1.00  0.490          H  
ATOM  32881  N   THR C  78      28.267 -29.886 -21.973  1.00  0.290          N  
ATOM  32882  CA  THR C  78      28.356 -30.338 -20.582  1.00  0.290          C  
ATOM  32883  C   THR C  78      29.728 -30.896 -20.229  1.00  0.270          C  
ATOM  32884  O   THR C  78      30.248 -31.794 -20.894  1.00  0.270          O  
ATOM  32885  CB  THR C  78      27.315 -31.453 -20.298  1.00  0.410          C  
ATOM  32886  OG1 THR C  78      26.005 -30.947 -20.534  1.00  0.410          O  
ATOM  32887  CG2 THR C  78      27.418 -31.970 -18.817  1.00  0.410          C  
ATOM  32888  H   THR C  78      28.475 -30.554 -22.721  1.00  0.350          H  
ATOM  32889  HA  THR C  78      28.158 -29.491 -19.926  1.00  0.350          H  
ATOM  32890  HB  THR C  78      27.488 -32.283 -20.967  1.00  0.490          H  
ATOM  32891  HG1 THR C  78      25.918 -30.721 -21.461  1.00  0.490          H  
ATOM  32892 1HG2 THR C  78      26.670 -32.746 -18.657  1.00  0.490          H  
ATOM  32893 2HG2 THR C  78      28.403 -32.393 -18.621  1.00  0.490          H  
ATOM  32894 3HG2 THR C  78      27.241 -31.152 -18.123  1.00  0.490          H  
ATOM  32895  N   LYS C  79      30.285 -30.438 -19.118  1.00  0.260          N  
ATOM  32896  CA  LYS C  79      31.563 -30.979 -18.650  1.00  0.250          C  
ATOM  32897  C   LYS C  79      31.389 -31.470 -17.214  1.00  0.220          C  
ATOM  32898  O   LYS C  79      30.638 -30.874 -16.442  1.00  0.240          O  
ATOM  32899  CB  LYS C  79      32.697 -29.916 -18.783  1.00  0.350          C  
ATOM  32900  CG  LYS C  79      32.516 -28.584 -17.947  1.00  0.350          C  
ATOM  32901  CD  LYS C  79      33.704 -27.514 -18.144  1.00  0.350          C  
ATOM  32902  CE  LYS C  79      33.512 -26.197 -17.228  1.00  0.350          C  
ATOM  32903  NZ  LYS C  79      34.663 -25.152 -17.363  1.00  0.350          N  
ATOM  32904  H   LYS C  79      29.803 -29.693 -18.605  1.00  0.310          H  
ATOM  32905  HA  LYS C  79      31.834 -31.844 -19.254  1.00  0.300          H  
ATOM  32906 1HB  LYS C  79      33.644 -30.369 -18.487  1.00  0.420          H  
ATOM  32907 2HB  LYS C  79      32.790 -29.630 -19.829  1.00  0.420          H  
ATOM  32908 1HG  LYS C  79      31.573 -28.122 -18.250  1.00  0.420          H  
ATOM  32909 2HG  LYS C  79      32.451 -28.842 -16.891  1.00  0.420          H  
ATOM  32910 1HD  LYS C  79      34.655 -27.984 -17.887  1.00  0.420          H  
ATOM  32911 2HD  LYS C  79      33.741 -27.210 -19.190  1.00  0.420          H  
ATOM  32912 1HE  LYS C  79      32.583 -25.717 -17.515  1.00  0.420          H  
ATOM  32913 2HE  LYS C  79      33.444 -26.507 -16.184  1.00  0.420          H  
ATOM  32914 1HZ  LYS C  79      34.519 -24.286 -16.749  1.00  0.420          H  
ATOM  32915 2HZ  LYS C  79      35.533 -25.577 -17.091  1.00  0.420          H  
ATOM  32916 3HZ  LYS C  79      34.729 -24.845 -18.315  1.00  0.420          H  
ATOM  32917  N   ALA C  80      32.094 -32.531 -16.820  1.00  0.210          N  
ATOM  32918  CA  ALA C  80      31.966 -32.956 -15.426  1.00  0.210          C  
ATOM  32919  C   ALA C  80      33.190 -33.672 -14.874  1.00  0.200          C  
ATOM  32920  O   ALA C  80      33.916 -34.382 -15.579  1.00  0.220          O  
ATOM  32921  CB  ALA C  80      30.761 -33.865 -15.272  1.00  0.290          C  
ATOM  32922  H   ALA C  80      32.675 -33.049 -17.487  1.00  0.250          H  
ATOM  32923  HA  ALA C  80      31.821 -32.063 -14.825  1.00  0.250          H  
ATOM  32924 1HB  ALA C  80      30.660 -34.134 -14.225  1.00  0.350          H  
ATOM  32925 2HB  ALA C  80      29.861 -33.353 -15.607  1.00  0.350          H  
ATOM  32926 3HB  ALA C  80      30.895 -34.761 -15.860  1.00  0.350          H  
ATOM  32927  N   THR C  81      33.365 -33.514 -13.561  1.00  0.200          N  
ATOM  32928  CA  THR C  81      34.423 -34.162 -12.790  1.00  0.200          C  
ATOM  32929  C   THR C  81      33.879 -34.901 -11.567  1.00  0.210          C  
ATOM  32930  O   THR C  81      33.027 -34.396 -10.824  1.00  0.230          O  
ATOM  32931  CB  THR C  81      35.486 -33.130 -12.314  1.00  0.280          C  
ATOM  32932  OG1 THR C  81      36.076 -32.486 -13.448  1.00  0.280          O  
ATOM  32933  CG2 THR C  81      36.612 -33.823 -11.509  1.00  0.280          C  
ATOM  32934  H   THR C  81      32.715 -32.894 -13.071  1.00  0.240          H  
ATOM  32935  HA  THR C  81      34.917 -34.891 -13.429  1.00  0.240          H  
ATOM  32936  HB  THR C  81      35.006 -32.376 -11.689  1.00  0.340          H  
ATOM  32937  HG1 THR C  81      35.413 -31.949 -13.879  1.00  0.340          H  
ATOM  32938 1HG2 THR C  81      37.339 -33.076 -11.208  1.00  0.340          H  
ATOM  32939 2HG2 THR C  81      36.220 -34.306 -10.618  1.00  0.340          H  
ATOM  32940 3HG2 THR C  81      37.093 -34.567 -12.146  1.00  0.340          H  
ATOM  32941  N   SER C  82      34.407 -36.097 -11.344  1.00  0.210          N  
ATOM  32942  CA  SER C  82      34.101 -36.883 -10.159  1.00  0.230          C  
ATOM  32943  C   SER C  82      35.404 -37.103  -9.390  1.00  0.220          C  
ATOM  32944  O   SER C  82      36.340 -37.729  -9.897  1.00  0.280          O  
ATOM  32945  CB  SER C  82      33.502 -38.218 -10.552  1.00  0.310          C  
ATOM  32946  OG  SER C  82      32.275 -38.070 -11.225  1.00  0.310          O  
ATOM  32947  H   SER C  82      35.061 -36.463 -12.035  1.00  0.250          H  
ATOM  32948  HA  SER C  82      33.405 -36.338  -9.520  1.00  0.280          H  
ATOM  32949 1HB  SER C  82      34.191 -38.731 -11.184  1.00  0.380          H  
ATOM  32950 2HB  SER C  82      33.367 -38.831  -9.670  1.00  0.380          H  
ATOM  32951  HG  SER C  82      32.021 -38.962 -11.472  1.00  0.380          H  
ATOM  32952  N   SER C  83      35.503 -36.530  -8.192  1.00  0.310          N  
ATOM  32953  CA  SER C  83      36.694 -36.675  -7.351  1.00  0.300          C  
ATOM  32954  C   SER C  83      36.267 -37.612  -6.249  1.00  0.390          C  
ATOM  32955  O   SER C  83      35.095 -37.972  -6.195  1.00  0.620          O  
ATOM  32956  CB  SER C  83      37.253 -35.340  -6.854  1.00  0.420          C  
ATOM  32957  OG  SER C  83      36.463 -34.732  -5.878  1.00  0.420          O  
ATOM  32958  H   SER C  83      34.699 -36.008  -7.830  1.00  0.370          H  
ATOM  32959  HA  SER C  83      37.486 -37.167  -7.917  1.00  0.360          H  
ATOM  32960 1HB  SER C  83      38.254 -35.499  -6.454  1.00  0.510          H  
ATOM  32961 2HB  SER C  83      37.357 -34.664  -7.700  1.00  0.510          H  
ATOM  32962  HG  SER C  83      36.917 -33.854  -5.681  1.00  0.510          H  
ATOM  32963  N   THR C  84      37.139 -37.993  -5.335  1.00  0.390          N  
ATOM  32964  CA  THR C  84      36.683 -39.010  -4.395  1.00  0.930          C  
ATOM  32965  C   THR C  84      35.450 -38.659  -3.560  1.00  0.910          C  
ATOM  32966  O   THR C  84      34.534 -39.459  -3.451  1.00  1.900          O  
ATOM  32967  CB  THR C  84      37.828 -39.408  -3.460  1.00  1.090          C  
ATOM  32968  OG1 THR C  84      38.333 -38.233  -2.802  1.00  1.090          O  
ATOM  32969  CG2 THR C  84      38.940 -40.080  -4.272  1.00  1.090          C  
ATOM  32970  H   THR C  84      38.088 -37.648  -5.320  1.00  0.470          H  
ATOM  32971  HA  THR C  84      36.421 -39.885  -4.974  1.00  1.120          H  
ATOM  32972  HB  THR C  84      37.454 -40.103  -2.706  1.00  1.300          H  
ATOM  32973  HG1 THR C  84      38.801 -38.497  -1.996  1.00  1.300          H  
ATOM  32974 1HG2 THR C  84      39.752 -40.369  -3.603  1.00  1.300          H  
ATOM  32975 2HG2 THR C  84      38.542 -40.967  -4.759  1.00  1.300          H  
ATOM  32976 3HG2 THR C  84      39.321 -39.395  -5.029  1.00  1.300          H  
ATOM  32977  N   GLY C  85      35.333 -37.459  -3.057  1.00  0.350          N  
ATOM  32978  CA  GLY C  85      34.141 -37.162  -2.269  1.00  0.410          C  
ATOM  32979  C   GLY C  85      33.218 -36.143  -2.915  1.00  0.330          C  
ATOM  32980  O   GLY C  85      32.374 -35.570  -2.220  1.00  0.390          O  
ATOM  32981  H   GLY C  85      36.082 -36.790  -3.172  1.00  0.420          H  
ATOM  32982 1HA  GLY C  85      33.582 -38.080  -2.081  1.00  0.490          H  
ATOM  32983 2HA  GLY C  85      34.450 -36.794  -1.293  1.00  0.490          H  
ATOM  32984  N   GLN C  86      33.453 -35.802  -4.186  1.00  0.340          N  
ATOM  32985  CA  GLN C  86      32.657 -34.731  -4.814  1.00  0.290          C  
ATOM  32986  C   GLN C  86      32.305 -34.901  -6.288  1.00  0.280          C  
ATOM  32987  O   GLN C  86      33.109 -35.338  -7.115  1.00  0.450          O  
ATOM  32988  CB  GLN C  86      33.382 -33.367  -4.704  1.00  0.430          C  
ATOM  32989  CG  GLN C  86      33.583 -32.766  -3.292  1.00  0.430          C  
ATOM  32990  CD  GLN C  86      32.292 -32.192  -2.696  1.00  0.430          C  
ATOM  32991  OE1 GLN C  86      31.435 -31.684  -3.421  1.00  0.430          O  
ATOM  32992  NE2 GLN C  86      32.148 -32.284  -1.382  1.00  0.430          N  
ATOM  32993  H   GLN C  86      34.118 -36.368  -4.726  1.00  0.410          H  
ATOM  32994  HA  GLN C  86      31.712 -34.661  -4.276  1.00  0.350          H  
ATOM  32995 1HB  GLN C  86      34.367 -33.455  -5.152  1.00  0.510          H  
ATOM  32996 2HB  GLN C  86      32.831 -32.631  -5.294  1.00  0.510          H  
ATOM  32997 1HG  GLN C  86      33.970 -33.515  -2.619  1.00  0.510          H  
ATOM  32998 2HG  GLN C  86      34.304 -31.953  -3.375  1.00  0.510          H  
ATOM  32999 1HE2 GLN C  86      31.295 -31.948  -0.942  1.00  0.510          H  
ATOM  33000 2HE2 GLN C  86      32.861 -32.713  -0.828  1.00  0.510          H  
ATOM  33001  N   ALA C  87      31.115 -34.431  -6.637  1.00  0.230          N  
ATOM  33002  CA  ALA C  87      30.688 -34.352  -8.026  1.00  0.260          C  
ATOM  33003  C   ALA C  87      30.603 -32.888  -8.412  1.00  0.260          C  
ATOM  33004  O   ALA C  87      30.047 -32.070  -7.672  1.00  0.350          O  
ATOM  33005  CB  ALA C  87      29.332 -35.022  -8.239  1.00  0.350          C  
ATOM  33006  H   ALA C  87      30.493 -34.109  -5.896  1.00  0.280          H  
ATOM  33007  HA  ALA C  87      31.435 -34.835  -8.657  1.00  0.310          H  
ATOM  33008 1HB  ALA C  87      29.049 -34.935  -9.289  1.00  0.420          H  
ATOM  33009 2HB  ALA C  87      29.390 -36.064  -7.974  1.00  0.420          H  
ATOM  33010 3HB  ALA C  87      28.593 -34.534  -7.624  1.00  0.420          H  
ATOM  33011  N   SER C  88      31.054 -32.570  -9.613  1.00  0.190          N  
ATOM  33012  CA  SER C  88      30.937 -31.215 -10.127  1.00  0.200          C  
ATOM  33013  C   SER C  88      30.627 -31.230 -11.610  1.00  0.190          C  
ATOM  33014  O   SER C  88      31.370 -31.797 -12.419  1.00  0.230          O  
ATOM  33015  CB  SER C  88      32.211 -30.442  -9.869  1.00  0.280          C  
ATOM  33016  OG  SER C  88      32.133 -29.147 -10.406  1.00  0.280          O  
ATOM  33017  H   SER C  88      31.550 -33.278 -10.161  1.00  0.230          H  
ATOM  33018  HA  SER C  88      30.117 -30.715  -9.614  1.00  0.240          H  
ATOM  33019 1HB  SER C  88      32.385 -30.384  -8.795  1.00  0.330          H  
ATOM  33020 2HB  SER C  88      33.054 -30.975 -10.310  1.00  0.330          H  
ATOM  33021  HG  SER C  88      32.949 -28.708 -10.161  1.00  0.330          H  
ATOM  33022  N   LEU C  89      29.493 -30.643 -11.971  1.00  0.180          N  
ATOM  33023  CA  LEU C  89      29.094 -30.635 -13.362  1.00  0.170          C  
ATOM  33024  C   LEU C  89      28.836 -29.212 -13.812  1.00  0.180          C  
ATOM  33025  O   LEU C  89      28.241 -28.410 -13.094  1.00  0.180          O  
ATOM  33026  CB  LEU C  89      27.813 -31.449 -13.548  1.00  0.240          C  
ATOM  33027  CG  LEU C  89      27.829 -32.905 -13.051  1.00  0.240          C  
ATOM  33028  CD1 LEU C  89      27.369 -32.991 -11.568  1.00  0.240          C  
ATOM  33029  CD2 LEU C  89      26.925 -33.700 -13.936  1.00  0.240          C  
ATOM  33030  H   LEU C  89      28.912 -30.205 -11.255  1.00  0.220          H  
ATOM  33031  HA  LEU C  89      29.887 -31.048 -13.974  1.00  0.200          H  
ATOM  33032 1HB  LEU C  89      27.014 -30.943 -13.076  1.00  0.290          H  
ATOM  33033 2HB  LEU C  89      27.603 -31.475 -14.619  1.00  0.290          H  
ATOM  33034  HG  LEU C  89      28.834 -33.298 -13.099  1.00  0.290          H  
ATOM  33035 1HD1 LEU C  89      27.385 -34.030 -11.256  1.00  0.290          H  
ATOM  33036 2HD1 LEU C  89      28.008 -32.430 -10.907  1.00  0.290          H  
ATOM  33037 3HD1 LEU C  89      26.365 -32.601 -11.488  1.00  0.290          H  
ATOM  33038 1HD2 LEU C  89      26.909 -34.740 -13.617  1.00  0.290          H  
ATOM  33039 2HD2 LEU C  89      25.930 -33.299 -13.890  1.00  0.290          H  
ATOM  33040 3HD2 LEU C  89      27.293 -33.636 -14.957  1.00  0.290          H  
ATOM  33041  N   THR C  90      29.245 -28.892 -15.022  1.00  0.230          N  
ATOM  33042  CA  THR C  90      28.990 -27.554 -15.523  1.00  0.290          C  
ATOM  33043  C   THR C  90      28.324 -27.580 -16.876  1.00  0.270          C  
ATOM  33044  O   THR C  90      28.736 -28.269 -17.820  1.00  0.260          O  
ATOM  33045  CB  THR C  90      30.262 -26.683 -15.588  1.00  0.380          C  
ATOM  33046  OG1 THR C  90      30.857 -26.563 -14.283  1.00  0.380          O  
ATOM  33047  CG2 THR C  90      29.949 -25.262 -16.129  1.00  0.380          C  
ATOM  33048  H   THR C  90      29.737 -29.582 -15.582  1.00  0.280          H  
ATOM  33049  HA  THR C  90      28.301 -27.053 -14.847  1.00  0.350          H  
ATOM  33050  HB  THR C  90      30.953 -27.150 -16.225  1.00  0.460          H  
ATOM  33051  HG1 THR C  90      30.305 -25.996 -13.710  1.00  0.460          H  
ATOM  33052 1HG2 THR C  90      30.863 -24.675 -16.157  1.00  0.460          H  
ATOM  33053 2HG2 THR C  90      29.533 -25.308 -17.132  1.00  0.460          H  
ATOM  33054 3HG2 THR C  90      29.234 -24.778 -15.461  1.00  0.460          H  
ATOM  33055  N   LEU C  91      27.280 -26.792 -16.953  1.00  0.290          N  
ATOM  33056  CA  LEU C  91      26.505 -26.610 -18.151  1.00  0.290          C  
ATOM  33057  C   LEU C  91      26.778 -25.237 -18.743  1.00  0.290          C  
ATOM  33058  O   LEU C  91      26.552 -24.208 -18.098  1.00  0.310          O  
ATOM  33059  CB  LEU C  91      25.044 -26.831 -17.762  1.00  0.410          C  
ATOM  33060  CG  LEU C  91      24.746 -28.257 -17.192  1.00  0.410          C  
ATOM  33061  CD1 LEU C  91      23.405 -28.307 -16.682  1.00  0.410          C  
ATOM  33062  CD2 LEU C  91      24.883 -29.290 -18.274  1.00  0.410          C  
ATOM  33063  H   LEU C  91      27.013 -26.296 -16.096  1.00  0.350          H  
ATOM  33064  HA  LEU C  91      26.811 -27.341 -18.894  1.00  0.350          H  
ATOM  33065 1HB  LEU C  91      24.790 -26.114 -16.984  1.00  0.490          H  
ATOM  33066 2HB  LEU C  91      24.415 -26.654 -18.606  1.00  0.490          H  
ATOM  33067  HG  LEU C  91      25.434 -28.479 -16.378  1.00  0.490          H  
ATOM  33068 1HD1 LEU C  91      23.215 -29.289 -16.284  1.00  0.490          H  
ATOM  33069 2HD1 LEU C  91      23.319 -27.574 -15.893  1.00  0.490          H  
ATOM  33070 3HD1 LEU C  91      22.704 -28.093 -17.486  1.00  0.490          H  
ATOM  33071 1HD2 LEU C  91      24.669 -30.277 -17.872  1.00  0.490          H  
ATOM  33072 2HD2 LEU C  91      24.187 -29.080 -19.083  1.00  0.490          H  
ATOM  33073 3HD2 LEU C  91      25.885 -29.283 -18.658  1.00  0.490          H  
ATOM  33074  N   THR C  92      27.321 -25.223 -19.959  1.00  0.290          N  
ATOM  33075  CA  THR C  92      27.683 -23.967 -20.613  1.00  0.300          C  
ATOM  33076  C   THR C  92      26.640 -23.634 -21.645  1.00  0.300          C  
ATOM  33077  O   THR C  92      26.334 -24.460 -22.511  1.00  0.300          O  
ATOM  33078  CB  THR C  92      29.070 -24.039 -21.282  1.00  0.420          C  
ATOM  33079  OG1 THR C  92      30.070 -24.313 -20.292  1.00  0.420          O  
ATOM  33080  CG2 THR C  92      29.394 -22.706 -21.952  1.00  0.420          C  
ATOM  33081  H   THR C  92      27.479 -26.114 -20.444  1.00  0.350          H  
ATOM  33082  HA  THR C  92      27.685 -23.168 -19.878  1.00  0.360          H  
ATOM  33083  HB  THR C  92      29.068 -24.831 -22.027  1.00  0.500          H  
ATOM  33084  HG1 THR C  92      29.954 -25.213 -19.981  1.00  0.500          H  
ATOM  33085 1HG2 THR C  92      30.367 -22.756 -22.419  1.00  0.500          H  
ATOM  33086 2HG2 THR C  92      28.655 -22.480 -22.700  1.00  0.500          H  
ATOM  33087 3HG2 THR C  92      29.395 -21.915 -21.208  1.00  0.500          H  
ATOM  33088  N   PHE C  93      26.106 -22.420 -21.562  1.00  0.310          N  
ATOM  33089  CA  PHE C  93      25.042 -21.946 -22.432  1.00  0.320          C  
ATOM  33090  C   PHE C  93      25.530 -20.859 -23.390  1.00  0.340          C  
ATOM  33091  O   PHE C  93      26.478 -20.148 -23.095  1.00  0.340          O  
ATOM  33092  CB  PHE C  93      23.908 -21.440 -21.553  1.00  0.440          C  
ATOM  33093  CG  PHE C  93      23.216 -22.524 -20.742  1.00  0.440          C  
ATOM  33094  CD1 PHE C  93      23.730 -22.951 -19.510  1.00  0.440          C  
ATOM  33095  CD2 PHE C  93      22.050 -23.099 -21.190  1.00  0.440          C  
ATOM  33096  CE1 PHE C  93      23.086 -23.938 -18.781  1.00  0.440          C  
ATOM  33097  CE2 PHE C  93      21.412 -24.071 -20.476  1.00  0.440          C  
ATOM  33098  CZ  PHE C  93      21.926 -24.503 -19.266  1.00  0.440          C  
ATOM  33099  H   PHE C  93      26.429 -21.775 -20.828  1.00  0.370          H  
ATOM  33100  HA  PHE C  93      24.685 -22.780 -23.026  1.00  0.380          H  
ATOM  33101 1HB  PHE C  93      24.312 -20.736 -20.857  1.00  0.530          H  
ATOM  33102 2HB  PHE C  93      23.179 -20.935 -22.164  1.00  0.530          H  
ATOM  33103  HD1 PHE C  93      24.651 -22.504 -19.122  1.00  0.530          H  
ATOM  33104  HD2 PHE C  93      21.620 -22.773 -22.133  1.00  0.530          H  
ATOM  33105  HE1 PHE C  93      23.496 -24.265 -17.830  1.00  0.530          H  
ATOM  33106  HE2 PHE C  93      20.500 -24.488 -20.884  1.00  0.530          H  
ATOM  33107  HZ  PHE C  93      21.416 -25.280 -18.699  1.00  0.530          H  
ATOM  33108  N   ARG C  94      24.871 -20.724 -24.529  1.00  0.350          N  
ATOM  33109  CA  ARG C  94      25.203 -19.730 -25.549  1.00  0.360          C  
ATOM  33110  C   ARG C  94      25.134 -18.276 -25.059  1.00  0.360          C  
ATOM  33111  O   ARG C  94      24.251 -17.913 -24.279  1.00  0.340          O  
ATOM  33112  CB  ARG C  94      24.257 -19.916 -26.729  1.00  0.500          C  
ATOM  33113  CG  ARG C  94      24.547 -19.088 -27.975  1.00  0.500          C  
ATOM  33114  CD  ARG C  94      23.543 -19.365 -29.043  1.00  0.500          C  
ATOM  33115  NE  ARG C  94      23.609 -20.750 -29.533  1.00  0.500          N  
ATOM  33116  CZ  ARG C  94      24.444 -21.222 -30.493  1.00  0.500          C  
ATOM  33117  NH1 ARG C  94      25.306 -20.432 -31.098  1.00  0.500          N  
ATOM  33118  NH2 ARG C  94      24.382 -22.500 -30.834  1.00  0.500          N  
ATOM  33119  H   ARG C  94      24.110 -21.382 -24.717  1.00  0.420          H  
ATOM  33120  HA  ARG C  94      26.217 -19.919 -25.887  1.00  0.430          H  
ATOM  33121 1HB  ARG C  94      24.242 -20.964 -27.010  1.00  0.600          H  
ATOM  33122 2HB  ARG C  94      23.251 -19.665 -26.416  1.00  0.600          H  
ATOM  33123 1HG  ARG C  94      24.484 -18.028 -27.741  1.00  0.600          H  
ATOM  33124 2HG  ARG C  94      25.543 -19.322 -28.349  1.00  0.600          H  
ATOM  33125 1HD  ARG C  94      22.545 -19.203 -28.631  1.00  0.600          H  
ATOM  33126 2HD  ARG C  94      23.694 -18.687 -29.880  1.00  0.600          H  
ATOM  33127  HE  ARG C  94      22.955 -21.414 -29.120  1.00  0.600          H  
ATOM  33128 1HH1 ARG C  94      25.363 -19.456 -30.857  1.00  0.600          H  
ATOM  33129 2HH1 ARG C  94      25.895 -20.807 -31.828  1.00  0.600          H  
ATOM  33130 1HH2 ARG C  94      23.716 -23.113 -30.376  1.00  0.600          H  
ATOM  33131 2HH2 ARG C  94      24.992 -22.866 -31.550  1.00  0.600          H  
ATOM  33132  N   GLN C  95      26.060 -17.421 -25.508  1.00  0.390          N  
ATOM  33133  CA  GLN C  95      25.942 -16.017 -25.133  1.00  0.400          C  
ATOM  33134  C   GLN C  95      24.561 -15.486 -25.499  1.00  0.390          C  
ATOM  33135  O   GLN C  95      24.034 -15.767 -26.577  1.00  0.380          O  
ATOM  33136  CB  GLN C  95      27.002 -15.136 -25.803  1.00  0.560          C  
ATOM  33137  CG  GLN C  95      28.404 -15.301 -25.281  1.00  0.560          C  
ATOM  33138  CD  GLN C  95      29.179 -16.400 -25.936  1.00  0.560          C  
ATOM  33139  OE1 GLN C  95      28.589 -17.336 -26.519  1.00  0.560          O  
ATOM  33140  NE2 GLN C  95      30.498 -16.297 -25.841  1.00  0.560          N  
ATOM  33141  H   GLN C  95      26.830 -17.725 -26.113  1.00  0.470          H  
ATOM  33142  HA  GLN C  95      26.059 -15.937 -24.054  1.00  0.480          H  
ATOM  33143 1HB  GLN C  95      27.018 -15.341 -26.873  1.00  0.670          H  
ATOM  33144 2HB  GLN C  95      26.729 -14.090 -25.679  1.00  0.670          H  
ATOM  33145 1HG  GLN C  95      28.946 -14.371 -25.458  1.00  0.670          H  
ATOM  33146 2HG  GLN C  95      28.364 -15.484 -24.225  1.00  0.670          H  
ATOM  33147 1HE2 GLN C  95      31.104 -16.989 -26.259  1.00  0.670          H  
ATOM  33148 2HE2 GLN C  95      30.896 -15.502 -25.320  1.00  0.670          H  
ATOM  33149  N   GLY C  96      23.992 -14.690 -24.599  1.00  0.390          N  
ATOM  33150  CA  GLY C  96      22.669 -14.103 -24.788  1.00  0.390          C  
ATOM  33151  C   GLY C  96      21.583 -14.872 -24.034  1.00  0.370          C  
ATOM  33152  O   GLY C  96      20.471 -14.369 -23.857  1.00  0.400          O  
ATOM  33153  H   GLY C  96      24.489 -14.494 -23.741  1.00  0.470          H  
ATOM  33154 1HA  GLY C  96      22.683 -13.067 -24.449  1.00  0.470          H  
ATOM  33155 2HA  GLY C  96      22.431 -14.087 -25.851  1.00  0.470          H  
ATOM  33156  N   VAL C  97      21.916 -16.070 -23.563  1.00  0.350          N  
ATOM  33157  CA  VAL C  97      20.995 -16.892 -22.795  1.00  0.350          C  
ATOM  33158  C   VAL C  97      20.799 -16.315 -21.403  1.00  0.350          C  
ATOM  33159  O   VAL C  97      21.750 -15.915 -20.733  1.00  0.350          O  
ATOM  33160  CB  VAL C  97      21.506 -18.350 -22.734  1.00  0.490          C  
ATOM  33161  CG1 VAL C  97      20.649 -19.233 -21.783  1.00  0.490          C  
ATOM  33162  CG2 VAL C  97      21.441 -18.936 -24.137  1.00  0.490          C  
ATOM  33163  H   VAL C  97      22.846 -16.451 -23.766  1.00  0.420          H  
ATOM  33164  HA  VAL C  97      20.031 -16.894 -23.304  1.00  0.420          H  
ATOM  33165  HB  VAL C  97      22.539 -18.346 -22.383  1.00  0.590          H  
ATOM  33166 1HG1 VAL C  97      21.026 -20.247 -21.777  1.00  0.590          H  
ATOM  33167 2HG1 VAL C  97      20.689 -18.838 -20.770  1.00  0.590          H  
ATOM  33168 3HG1 VAL C  97      19.616 -19.246 -22.124  1.00  0.590          H  
ATOM  33169 1HG2 VAL C  97      21.841 -19.933 -24.114  1.00  0.590          H  
ATOM  33170 2HG2 VAL C  97      20.410 -18.951 -24.481  1.00  0.590          H  
ATOM  33171 3HG2 VAL C  97      22.019 -18.336 -24.820  1.00  0.590          H  
ATOM  33172  N   ASN C  98      19.548 -16.252 -20.978  1.00  0.350          N  
ATOM  33173  CA  ASN C  98      19.206 -15.734 -19.673  1.00  0.350          C  
ATOM  33174  C   ASN C  98      19.678 -16.702 -18.598  1.00  0.360          C  
ATOM  33175  O   ASN C  98      19.180 -17.825 -18.514  1.00  0.410          O  
ATOM  33176  CB  ASN C  98      17.704 -15.501 -19.602  1.00  0.490          C  
ATOM  33177  CG  ASN C  98      17.233 -14.882 -18.317  1.00  0.490          C  
ATOM  33178  OD1 ASN C  98      17.596 -15.340 -17.212  1.00  0.490          O  
ATOM  33179  ND2 ASN C  98      16.417 -13.848 -18.435  1.00  0.490          N  
ATOM  33180  H   ASN C  98      18.817 -16.576 -21.594  1.00  0.420          H  
ATOM  33181  HA  ASN C  98      19.726 -14.786 -19.523  1.00  0.420          H  
ATOM  33182 1HB  ASN C  98      17.407 -14.851 -20.426  1.00  0.590          H  
ATOM  33183 2HB  ASN C  98      17.197 -16.443 -19.744  1.00  0.590          H  
ATOM  33184 1HD2 ASN C  98      16.063 -13.392 -17.614  1.00  0.590          H  
ATOM  33185 2HD2 ASN C  98      16.149 -13.516 -19.343  1.00  0.590          H  
ATOM  33186  N   ALA C  99      20.654 -16.260 -17.801  1.00  0.350          N  
ATOM  33187  CA  ALA C  99      21.290 -17.070 -16.766  1.00  0.360          C  
ATOM  33188  C   ALA C  99      20.308 -17.567 -15.716  1.00  0.350          C  
ATOM  33189  O   ALA C  99      20.525 -18.635 -15.131  1.00  0.390          O  
ATOM  33190  CB  ALA C  99      22.392 -16.283 -16.074  1.00  0.500          C  
ATOM  33191  H   ALA C  99      20.993 -15.319 -17.957  1.00  0.420          H  
ATOM  33192  HA  ALA C  99      21.734 -17.936 -17.257  1.00  0.430          H  
ATOM  33193 1HB  ALA C  99      22.884 -16.915 -15.334  1.00  0.600          H  
ATOM  33194 2HB  ALA C  99      23.121 -15.955 -16.813  1.00  0.600          H  
ATOM  33195 3HB  ALA C  99      21.960 -15.414 -15.577  1.00  0.600          H  
ATOM  33196  N   ASP C 100      19.232 -16.817 -15.455  1.00  0.330          N  
ATOM  33197  CA  ASP C 100      18.329 -17.236 -14.408  1.00  0.360          C  
ATOM  33198  C   ASP C 100      17.420 -18.291 -14.961  1.00  0.410          C  
ATOM  33199  O   ASP C 100      17.110 -19.263 -14.274  1.00  0.590          O  
ATOM  33200  CB  ASP C 100      17.508 -16.058 -13.899  1.00  0.490          C  
ATOM  33201  CG  ASP C 100      18.343 -15.020 -13.198  1.00  0.490          C  
ATOM  33202  OD1 ASP C 100      18.441 -13.926 -13.671  1.00  0.490          O  
ATOM  33203  OD2 ASP C 100      18.854 -15.321 -12.146  1.00  0.490          O  
ATOM  33204  H   ASP C 100      19.022 -15.957 -15.963  1.00  0.400          H  
ATOM  33205  HA  ASP C 100      18.897 -17.662 -13.587  1.00  0.430          H  
ATOM  33206 1HB  ASP C 100      16.960 -15.596 -14.718  1.00  0.590          H  
ATOM  33207 2HB  ASP C 100      16.784 -16.434 -13.182  1.00  0.590          H  
ATOM  33208  N   LEU C 101      17.056 -18.160 -16.224  1.00  0.370          N  
ATOM  33209  CA  LEU C 101      16.205 -19.181 -16.801  1.00  0.420          C  
ATOM  33210  C   LEU C 101      17.047 -20.434 -17.072  1.00  0.340          C  
ATOM  33211  O   LEU C 101      16.533 -21.557 -17.044  1.00  0.320          O  
ATOM  33212  CB  LEU C 101      15.505 -18.657 -18.048  1.00  0.570          C  
ATOM  33213  CG  LEU C 101      14.476 -17.479 -17.801  1.00  0.570          C  
ATOM  33214  CD1 LEU C 101      13.959 -16.996 -19.139  1.00  0.570          C  
ATOM  33215  CD2 LEU C 101      13.297 -17.931 -16.894  1.00  0.570          C  
ATOM  33216  H   LEU C 101      17.326 -17.312 -16.734  1.00  0.440          H  
ATOM  33217  HA  LEU C 101      15.453 -19.458 -16.073  1.00  0.500          H  
ATOM  33218 1HB  LEU C 101      16.267 -18.310 -18.739  1.00  0.680          H  
ATOM  33219 2HB  LEU C 101      14.967 -19.480 -18.519  1.00  0.680          H  
ATOM  33220  HG  LEU C 101      14.990 -16.648 -17.318  1.00  0.680          H  
ATOM  33221 1HD1 LEU C 101      13.269 -16.168 -18.981  1.00  0.680          H  
ATOM  33222 2HD1 LEU C 101      14.788 -16.659 -19.754  1.00  0.680          H  
ATOM  33223 3HD1 LEU C 101      13.438 -17.809 -19.651  1.00  0.680          H  
ATOM  33224 1HD2 LEU C 101      12.618 -17.094 -16.763  1.00  0.680          H  
ATOM  33225 2HD2 LEU C 101      12.771 -18.743 -17.352  1.00  0.680          H  
ATOM  33226 3HD2 LEU C 101      13.651 -18.245 -15.920  1.00  0.680          H  
ATOM  33227  N   ALA C 102      18.344 -20.255 -17.353  1.00  0.360          N  
ATOM  33228  CA  ALA C 102      19.213 -21.399 -17.550  1.00  0.340          C  
ATOM  33229  C   ALA C 102      19.264 -22.195 -16.252  1.00  0.330          C  
ATOM  33230  O   ALA C 102      19.116 -23.418 -16.267  1.00  0.310          O  
ATOM  33231  CB  ALA C 102      20.603 -20.954 -17.957  1.00  0.480          C  
ATOM  33232  H   ALA C 102      18.718 -19.308 -17.443  1.00  0.430          H  
ATOM  33233  HA  ALA C 102      18.790 -22.031 -18.331  1.00  0.410          H  
ATOM  33234 1HB  ALA C 102      21.232 -21.820 -18.099  1.00  0.580          H  
ATOM  33235 2HB  ALA C 102      20.544 -20.389 -18.881  1.00  0.580          H  
ATOM  33236 3HB  ALA C 102      21.022 -20.329 -17.177  1.00  0.580          H  
ATOM  33237  N   ALA C 103      19.408 -21.488 -15.113  1.00  0.350          N  
ATOM  33238  CA  ALA C 103      19.441 -22.130 -13.805  1.00  0.370          C  
ATOM  33239  C   ALA C 103      18.142 -22.870 -13.533  1.00  0.380          C  
ATOM  33240  O   ALA C 103      18.168 -23.974 -12.979  1.00  0.390          O  
ATOM  33241  CB  ALA C 103      19.711 -21.109 -12.726  1.00  0.510          C  
ATOM  33242  H   ALA C 103      19.561 -20.473 -15.158  1.00  0.420          H  
ATOM  33243  HA  ALA C 103      20.249 -22.859 -13.809  1.00  0.440          H  
ATOM  33244 1HB  ALA C 103      19.766 -21.601 -11.756  1.00  0.610          H  
ATOM  33245 2HB  ALA C 103      20.652 -20.619 -12.942  1.00  0.610          H  
ATOM  33246 3HB  ALA C 103      18.911 -20.367 -12.713  1.00  0.610          H  
ATOM  33247  N   VAL C 104      17.006 -22.296 -13.971  1.00  0.390          N  
ATOM  33248  CA  VAL C 104      15.715 -22.951 -13.795  1.00  0.410          C  
ATOM  33249  C   VAL C 104      15.686 -24.286 -14.467  1.00  0.350          C  
ATOM  33250  O   VAL C 104      15.294 -25.270 -13.849  1.00  0.350          O  
ATOM  33251  CB  VAL C 104      14.548 -22.142 -14.421  1.00  0.570          C  
ATOM  33252  CG1 VAL C 104      13.276 -22.978 -14.460  1.00  0.570          C  
ATOM  33253  CG2 VAL C 104      14.270 -20.930 -13.632  1.00  0.570          C  
ATOM  33254  H   VAL C 104      17.062 -21.352 -14.371  1.00  0.470          H  
ATOM  33255  HA  VAL C 104      15.538 -23.087 -12.724  1.00  0.490          H  
ATOM  33256  HB  VAL C 104      14.805 -21.876 -15.429  1.00  0.680          H  
ATOM  33257 1HG1 VAL C 104      12.492 -22.399 -14.919  1.00  0.680          H  
ATOM  33258 2HG1 VAL C 104      13.419 -23.862 -15.058  1.00  0.680          H  
ATOM  33259 3HG1 VAL C 104      12.985 -23.271 -13.452  1.00  0.680          H  
ATOM  33260 1HG2 VAL C 104      13.457 -20.372 -14.086  1.00  0.680          H  
ATOM  33261 2HG2 VAL C 104      13.986 -21.245 -12.645  1.00  0.680          H  
ATOM  33262 3HG2 VAL C 104      15.138 -20.313 -13.583  1.00  0.680          H  
ATOM  33263  N   GLU C 105      16.094 -24.330 -15.731  1.00  0.320          N  
ATOM  33264  CA  GLU C 105      16.036 -25.590 -16.444  1.00  0.280          C  
ATOM  33265  C   GLU C 105      16.972 -26.624 -15.857  1.00  0.250          C  
ATOM  33266  O   GLU C 105      16.626 -27.810 -15.784  1.00  0.240          O  
ATOM  33267  CB  GLU C 105      16.289 -25.365 -17.921  1.00  0.410          C  
ATOM  33268  CG  GLU C 105      15.143 -24.627 -18.574  1.00  0.410          C  
ATOM  33269  CD  GLU C 105      13.852 -25.401 -18.516  1.00  0.410          C  
ATOM  33270  OE1 GLU C 105      13.880 -26.582 -18.708  1.00  0.410          O  
ATOM  33271  OE2 GLU C 105      12.836 -24.810 -18.276  1.00  0.410          O  
ATOM  33272  H   GLU C 105      16.388 -23.461 -16.194  1.00  0.380          H  
ATOM  33273  HA  GLU C 105      15.024 -25.977 -16.346  1.00  0.340          H  
ATOM  33274 1HB  GLU C 105      17.200 -24.775 -18.052  1.00  0.490          H  
ATOM  33275 2HB  GLU C 105      16.427 -26.320 -18.426  1.00  0.490          H  
ATOM  33276 1HG  GLU C 105      15.002 -23.676 -18.056  1.00  0.490          H  
ATOM  33277 2HG  GLU C 105      15.372 -24.412 -19.585  1.00  0.490          H  
ATOM  33278  N   VAL C 106      18.131 -26.186 -15.380  1.00  0.250          N  
ATOM  33279  CA  VAL C 106      19.049 -27.128 -14.782  1.00  0.250          C  
ATOM  33280  C   VAL C 106      18.422 -27.722 -13.536  1.00  0.260          C  
ATOM  33281  O   VAL C 106      18.448 -28.942 -13.349  1.00  0.270          O  
ATOM  33282  CB  VAL C 106      20.380 -26.450 -14.442  1.00  0.350          C  
ATOM  33283  CG1 VAL C 106      21.293 -27.415 -13.635  1.00  0.350          C  
ATOM  33284  CG2 VAL C 106      21.014 -26.021 -15.745  1.00  0.350          C  
ATOM  33285  H   VAL C 106      18.378 -25.195 -15.496  1.00  0.300          H  
ATOM  33286  HA  VAL C 106      19.237 -27.930 -15.495  1.00  0.300          H  
ATOM  33287  HB  VAL C 106      20.199 -25.574 -13.820  1.00  0.420          H  
ATOM  33288 1HG1 VAL C 106      22.232 -26.915 -13.412  1.00  0.420          H  
ATOM  33289 2HG1 VAL C 106      20.814 -27.705 -12.698  1.00  0.420          H  
ATOM  33290 3HG1 VAL C 106      21.490 -28.308 -14.225  1.00  0.420          H  
ATOM  33291 1HG2 VAL C 106      21.953 -25.533 -15.566  1.00  0.420          H  
ATOM  33292 2HG2 VAL C 106      21.156 -26.885 -16.348  1.00  0.420          H  
ATOM  33293 3HG2 VAL C 106      20.373 -25.357 -16.270  1.00  0.420          H  
ATOM  33294  N   GLN C 107      17.849 -26.864 -12.687  1.00  0.270          N  
ATOM  33295  CA  GLN C 107      17.217 -27.318 -11.464  1.00  0.300          C  
ATOM  33296  C   GLN C 107      15.995 -28.200 -11.764  1.00  0.280          C  
ATOM  33297  O   GLN C 107      15.748 -29.190 -11.070  1.00  0.300          O  
ATOM  33298  CB  GLN C 107      16.797 -26.124 -10.606  1.00  0.410          C  
ATOM  33299  CG  GLN C 107      16.332 -26.484  -9.206  1.00  0.410          C  
ATOM  33300  CD  GLN C 107      17.454 -27.042  -8.371  1.00  0.410          C  
ATOM  33301  OE1 GLN C 107      17.789 -28.225  -8.448  1.00  0.410          O  
ATOM  33302  NE2 GLN C 107      18.050 -26.189  -7.561  1.00  0.410          N  
ATOM  33303  H   GLN C 107      17.872 -25.860 -12.890  1.00  0.320          H  
ATOM  33304  HA  GLN C 107      17.942 -27.910 -10.916  1.00  0.360          H  
ATOM  33305 1HB  GLN C 107      17.636 -25.430 -10.519  1.00  0.490          H  
ATOM  33306 2HB  GLN C 107      15.989 -25.585 -11.110  1.00  0.490          H  
ATOM  33307 1HG  GLN C 107      15.955 -25.596  -8.717  1.00  0.490          H  
ATOM  33308 2HG  GLN C 107      15.545 -27.235  -9.266  1.00  0.490          H  
ATOM  33309 1HE2 GLN C 107      18.802 -26.489  -6.967  1.00  0.490          H  
ATOM  33310 2HE2 GLN C 107      17.756 -25.235  -7.537  1.00  0.490          H  
ATOM  33311  N   ASN C 108      15.228 -27.867 -12.820  1.00  0.260          N  
ATOM  33312  CA  ASN C 108      14.041 -28.650 -13.162  1.00  0.280          C  
ATOM  33313  C   ASN C 108      14.423 -30.089 -13.455  1.00  0.280          C  
ATOM  33314  O   ASN C 108      13.674 -31.020 -13.143  1.00  0.390          O  
ATOM  33315  CB  ASN C 108      13.331 -28.114 -14.400  1.00  0.380          C  
ATOM  33316  CG  ASN C 108      12.584 -26.823 -14.230  1.00  0.380          C  
ATOM  33317  OD1 ASN C 108      12.274 -26.362 -13.124  1.00  0.380          O  
ATOM  33318  ND2 ASN C 108      12.272 -26.228 -15.349  1.00  0.380          N  
ATOM  33319  H   ASN C 108      15.440 -27.016 -13.345  1.00  0.310          H  
ATOM  33320  HA  ASN C 108      13.362 -28.648 -12.310  1.00  0.340          H  
ATOM  33321 1HB  ASN C 108      14.069 -27.972 -15.188  1.00  0.460          H  
ATOM  33322 2HB  ASN C 108      12.632 -28.868 -14.759  1.00  0.460          H  
ATOM  33323 1HD2 ASN C 108      11.792 -25.352 -15.335  1.00  0.460          H  
ATOM  33324 2HD2 ASN C 108      12.537 -26.640 -16.232  1.00  0.460          H  
ATOM  33325  N   ARG C 109      15.593 -30.277 -14.061  1.00  0.290          N  
ATOM  33326  CA  ARG C 109      16.038 -31.615 -14.357  1.00  0.320          C  
ATOM  33327  C   ARG C 109      16.717 -32.248 -13.153  1.00  0.280          C  
ATOM  33328  O   ARG C 109      16.484 -33.419 -12.852  1.00  0.300          O  
ATOM  33329  CB  ARG C 109      16.964 -31.626 -15.540  1.00  0.440          C  
ATOM  33330  CG  ARG C 109      16.349 -31.201 -16.873  1.00  0.440          C  
ATOM  33331  CD  ARG C 109      15.206 -32.067 -17.286  1.00  0.440          C  
ATOM  33332  NE  ARG C 109      14.826 -31.809 -18.660  1.00  0.440          N  
ATOM  33333  CZ  ARG C 109      13.687 -32.198 -19.254  1.00  0.440          C  
ATOM  33334  NH1 ARG C 109      12.768 -32.851 -18.586  1.00  0.440          N  
ATOM  33335  NH2 ARG C 109      13.502 -31.913 -20.526  1.00  0.440          N  
ATOM  33336  H   ARG C 109      16.150 -29.461 -14.348  1.00  0.350          H  
ATOM  33337  HA  ARG C 109      15.171 -32.215 -14.594  1.00  0.380          H  
ATOM  33338 1HB  ARG C 109      17.797 -30.950 -15.349  1.00  0.520          H  
ATOM  33339 2HB  ARG C 109      17.361 -32.621 -15.664  1.00  0.520          H  
ATOM  33340 1HG  ARG C 109      15.985 -30.177 -16.795  1.00  0.520          H  
ATOM  33341 2HG  ARG C 109      17.108 -31.253 -17.655  1.00  0.520          H  
ATOM  33342 1HD  ARG C 109      15.480 -33.121 -17.190  1.00  0.520          H  
ATOM  33343 2HD  ARG C 109      14.347 -31.845 -16.658  1.00  0.520          H  
ATOM  33344  HE  ARG C 109      15.503 -31.311 -19.245  1.00  0.520          H  
ATOM  33345 1HH1 ARG C 109      12.912 -33.065 -17.612  1.00  0.520          H  
ATOM  33346 2HH1 ARG C 109      11.913 -33.132 -19.046  1.00  0.520          H  
ATOM  33347 1HH2 ARG C 109      14.220 -31.402 -21.029  1.00  0.520          H  
ATOM  33348 2HH2 ARG C 109      12.656 -32.198 -20.996  1.00  0.520          H  
ATOM  33349  N   LEU C 110      17.493 -31.471 -12.398  1.00  0.250          N  
ATOM  33350  CA  LEU C 110      18.177 -32.010 -11.232  1.00  0.230          C  
ATOM  33351  C   LEU C 110      17.148 -32.569 -10.248  1.00  0.250          C  
ATOM  33352  O   LEU C 110      17.400 -33.546  -9.545  1.00  0.250          O  
ATOM  33353  CB  LEU C 110      19.046 -30.952 -10.569  1.00  0.330          C  
ATOM  33354  CG  LEU C 110      19.934 -31.410  -9.390  1.00  0.330          C  
ATOM  33355  CD1 LEU C 110      20.943 -32.490  -9.831  1.00  0.330          C  
ATOM  33356  CD2 LEU C 110      20.631 -30.217  -8.882  1.00  0.330          C  
ATOM  33357  H   LEU C 110      17.671 -30.500 -12.668  1.00  0.300          H  
ATOM  33358  HA  LEU C 110      18.812 -32.817 -11.574  1.00  0.280          H  
ATOM  33359 1HB  LEU C 110      19.692 -30.513 -11.332  1.00  0.400          H  
ATOM  33360 2HB  LEU C 110      18.388 -30.166 -10.197  1.00  0.400          H  
ATOM  33361  HG  LEU C 110      19.311 -31.832  -8.599  1.00  0.400          H  
ATOM  33362 1HD1 LEU C 110      21.561 -32.780  -8.986  1.00  0.400          H  
ATOM  33363 2HD1 LEU C 110      20.431 -33.364 -10.192  1.00  0.400          H  
ATOM  33364 3HD1 LEU C 110      21.574 -32.092 -10.619  1.00  0.400          H  
ATOM  33365 1HD2 LEU C 110      21.230 -30.479  -8.056  1.00  0.400          H  
ATOM  33366 2HD2 LEU C 110      21.250 -29.803  -9.670  1.00  0.400          H  
ATOM  33367 3HD2 LEU C 110      19.900 -29.490  -8.570  1.00  0.400          H  
ATOM  33368  N   LYS C 111      15.980 -31.949 -10.176  1.00  0.290          N  
ATOM  33369  CA  LYS C 111      14.916 -32.437  -9.322  1.00  0.360          C  
ATOM  33370  C   LYS C 111      14.546 -33.895  -9.637  1.00  0.360          C  
ATOM  33371  O   LYS C 111      14.176 -34.646  -8.736  1.00  0.380          O  
ATOM  33372  CB  LYS C 111      13.680 -31.571  -9.473  1.00  0.480          C  
ATOM  33373  CG  LYS C 111      12.569 -31.957  -8.549  1.00  0.480          C  
ATOM  33374  CD  LYS C 111      11.393 -31.098  -8.761  1.00  0.480          C  
ATOM  33375  CE  LYS C 111      10.328 -31.377  -7.760  1.00  0.480          C  
ATOM  33376  NZ  LYS C 111       9.880 -32.789  -7.807  1.00  0.480          N  
ATOM  33377  H   LYS C 111      15.842 -31.084 -10.711  1.00  0.350          H  
ATOM  33378  HA  LYS C 111      15.257 -32.410  -8.294  1.00  0.430          H  
ATOM  33379 1HB  LYS C 111      13.943 -30.526  -9.294  1.00  0.570          H  
ATOM  33380 2HB  LYS C 111      13.314 -31.640 -10.500  1.00  0.570          H  
ATOM  33381 1HG  LYS C 111      12.280 -32.985  -8.744  1.00  0.570          H  
ATOM  33382 2HG  LYS C 111      12.902 -31.878  -7.514  1.00  0.570          H  
ATOM  33383 1HD  LYS C 111      11.667 -30.043  -8.732  1.00  0.570          H  
ATOM  33384 2HD  LYS C 111      11.006 -31.336  -9.741  1.00  0.570          H  
ATOM  33385 1HE  LYS C 111      10.708 -31.162  -6.765  1.00  0.570          H  
ATOM  33386 2HE  LYS C 111       9.477 -30.730  -7.967  1.00  0.570          H  
ATOM  33387 1HZ  LYS C 111       9.168 -32.968  -7.100  1.00  0.570          H  
ATOM  33388 2HZ  LYS C 111       9.519 -33.015  -8.715  1.00  0.570          H  
ATOM  33389 3HZ  LYS C 111      10.658 -33.421  -7.592  1.00  0.570          H  
ATOM  33390  N   ILE C 112      14.561 -34.271 -10.921  1.00  0.400          N  
ATOM  33391  CA  ILE C 112      14.219 -35.612 -11.381  1.00  0.470          C  
ATOM  33392  C   ILE C 112      15.296 -36.552 -10.897  1.00  0.370          C  
ATOM  33393  O   ILE C 112      15.028 -37.654 -10.420  1.00  0.410          O  
ATOM  33394  CB  ILE C 112      14.168 -35.673 -12.920  1.00  0.630          C  
ATOM  33395  CG1 ILE C 112      13.026 -34.804 -13.408  1.00  0.630          C  
ATOM  33396  CG2 ILE C 112      13.993 -37.137 -13.396  1.00  0.630          C  
ATOM  33397  CD1 ILE C 112      13.068 -34.537 -14.862  1.00  0.630          C  
ATOM  33398  H   ILE C 112      14.889 -33.615 -11.630  1.00  0.480          H  
ATOM  33399  HA  ILE C 112      13.263 -35.908 -10.958  1.00  0.560          H  
ATOM  33400  HB  ILE C 112      15.088 -35.288 -13.337  1.00  0.760          H  
ATOM  33401 1HG1 ILE C 112      12.084 -35.292 -13.172  1.00  0.760          H  
ATOM  33402 2HG1 ILE C 112      13.059 -33.844 -12.887  1.00  0.760          H  
ATOM  33403 1HG2 ILE C 112      13.967 -37.194 -14.477  1.00  0.760          H  
ATOM  33404 2HG2 ILE C 112      14.823 -37.753 -13.053  1.00  0.760          H  
ATOM  33405 3HG2 ILE C 112      13.073 -37.523 -12.998  1.00  0.760          H  
ATOM  33406 1HD1 ILE C 112      12.230 -33.907 -15.135  1.00  0.760          H  
ATOM  33407 2HD1 ILE C 112      13.990 -34.040 -15.111  1.00  0.760          H  
ATOM  33408 3HD1 ILE C 112      13.013 -35.442 -15.379  1.00  0.760          H  
ATOM  33409  N   VAL C 113      16.522 -36.099 -11.074  1.00  0.310          N  
ATOM  33410  CA  VAL C 113      17.723 -36.822 -10.714  1.00  0.280          C  
ATOM  33411  C   VAL C 113      17.790 -37.149  -9.237  1.00  0.290          C  
ATOM  33412  O   VAL C 113      18.115 -38.278  -8.875  1.00  0.310          O  
ATOM  33413  CB  VAL C 113      18.924 -35.941 -11.044  1.00  0.400          C  
ATOM  33414  CG1 VAL C 113      20.160 -36.499 -10.511  1.00  0.400          C  
ATOM  33415  CG2 VAL C 113      19.005 -35.743 -12.514  1.00  0.400          C  
ATOM  33416  H   VAL C 113      16.597 -35.178 -11.515  1.00  0.370          H  
ATOM  33417  HA  VAL C 113      17.758 -37.745 -11.293  1.00  0.340          H  
ATOM  33418  HB  VAL C 113      18.794 -35.018 -10.582  1.00  0.480          H  
ATOM  33419 1HG1 VAL C 113      20.903 -35.845 -10.741  1.00  0.480          H  
ATOM  33420 2HG1 VAL C 113      20.111 -36.607  -9.447  1.00  0.480          H  
ATOM  33421 3HG1 VAL C 113      20.366 -37.422 -10.939  1.00  0.480          H  
ATOM  33422 1HG2 VAL C 113      19.815 -35.078 -12.759  1.00  0.480          H  
ATOM  33423 2HG2 VAL C 113      19.164 -36.707 -12.994  1.00  0.480          H  
ATOM  33424 3HG2 VAL C 113      18.086 -35.307 -12.874  1.00  0.480          H  
ATOM  33425  N   GLU C 114      17.477 -36.173  -8.392  1.00  0.310          N  
ATOM  33426  CA  GLU C 114      17.583 -36.341  -6.957  1.00  0.340          C  
ATOM  33427  C   GLU C 114      16.938 -37.597  -6.411  1.00  0.300          C  
ATOM  33428  O   GLU C 114      17.520 -38.252  -5.559  1.00  0.310          O  
ATOM  33429  CB  GLU C 114      17.009 -35.137  -6.225  1.00  0.460          C  
ATOM  33430  CG  GLU C 114      17.114 -35.234  -4.691  1.00  0.460          C  
ATOM  33431  CD  GLU C 114      16.648 -34.016  -4.012  1.00  0.460          C  
ATOM  33432  OE1 GLU C 114      16.846 -32.956  -4.571  1.00  0.460          O  
ATOM  33433  OE2 GLU C 114      16.074 -34.113  -2.951  1.00  0.460          O  
ATOM  33434  H   GLU C 114      17.230 -35.257  -8.778  1.00  0.370          H  
ATOM  33435  HA  GLU C 114      18.635 -36.388  -6.715  1.00  0.410          H  
ATOM  33436 1HB  GLU C 114      17.533 -34.241  -6.554  1.00  0.560          H  
ATOM  33437 2HB  GLU C 114      15.956 -35.018  -6.494  1.00  0.560          H  
ATOM  33438 1HG  GLU C 114      16.519 -36.071  -4.333  1.00  0.560          H  
ATOM  33439 2HG  GLU C 114      18.149 -35.414  -4.433  1.00  0.560          H  
ATOM  33440  N   SER C 115      15.766 -38.006  -6.884  1.00  0.340          N  
ATOM  33441  CA  SER C 115      15.124 -39.182  -6.284  1.00  0.390          C  
ATOM  33442  C   SER C 115      15.917 -40.472  -6.507  1.00  0.330          C  
ATOM  33443  O   SER C 115      15.635 -41.499  -5.882  1.00  0.350          O  
ATOM  33444  CB  SER C 115      13.723 -39.390  -6.805  1.00  0.530          C  
ATOM  33445  OG  SER C 115      13.737 -39.805  -8.136  1.00  0.530          O  
ATOM  33446  H   SER C 115      15.284 -37.506  -7.627  1.00  0.410          H  
ATOM  33447  HA  SER C 115      15.059 -39.013  -5.209  1.00  0.470          H  
ATOM  33448 1HB  SER C 115      13.217 -40.141  -6.197  1.00  0.630          H  
ATOM  33449 2HB  SER C 115      13.155 -38.464  -6.718  1.00  0.630          H  
ATOM  33450  HG  SER C 115      12.806 -40.011  -8.348  1.00  0.630          H  
ATOM  33451  N   ARG C 116      16.879 -40.440  -7.429  1.00  0.310          N  
ATOM  33452  CA  ARG C 116      17.701 -41.581  -7.763  1.00  0.340          C  
ATOM  33453  C   ARG C 116      19.102 -41.501  -7.148  1.00  0.310          C  
ATOM  33454  O   ARG C 116      19.936 -42.375  -7.401  1.00  0.360          O  
ATOM  33455  CB  ARG C 116      17.804 -41.669  -9.267  1.00  0.460          C  
ATOM  33456  CG  ARG C 116      16.482 -41.954  -9.961  1.00  0.460          C  
ATOM  33457  CD  ARG C 116      16.605 -41.843 -11.413  1.00  0.460          C  
ATOM  33458  NE  ARG C 116      17.506 -42.849 -11.947  1.00  0.460          N  
ATOM  33459  CZ  ARG C 116      17.984 -42.861 -13.196  1.00  0.460          C  
ATOM  33460  NH1 ARG C 116      17.635 -41.907 -14.047  1.00  0.460          N  
ATOM  33461  NH2 ARG C 116      18.795 -43.831 -13.562  1.00  0.460          N  
ATOM  33462  H   ARG C 116      17.083 -39.561  -7.906  1.00  0.370          H  
ATOM  33463  HA  ARG C 116      17.208 -42.478  -7.392  1.00  0.410          H  
ATOM  33464 1HB  ARG C 116      18.162 -40.722  -9.651  1.00  0.560          H  
ATOM  33465 2HB  ARG C 116      18.524 -42.438  -9.549  1.00  0.560          H  
ATOM  33466 1HG  ARG C 116      16.146 -42.962  -9.719  1.00  0.560          H  
ATOM  33467 2HG  ARG C 116      15.727 -41.234  -9.630  1.00  0.560          H  
ATOM  33468 1HD  ARG C 116      15.618 -41.979 -11.866  1.00  0.560          H  
ATOM  33469 2HD  ARG C 116      16.992 -40.853 -11.661  1.00  0.560          H  
ATOM  33470  HE  ARG C 116      17.791 -43.608 -11.328  1.00  0.560          H  
ATOM  33471 1HH1 ARG C 116      17.004 -41.166 -13.759  1.00  0.560          H  
ATOM  33472 2HH1 ARG C 116      17.989 -41.902 -14.994  1.00  0.560          H  
ATOM  33473 1HH2 ARG C 116      19.058 -44.574 -12.869  1.00  0.560          H  
ATOM  33474 2HH2 ARG C 116      19.146 -43.856 -14.507  1.00  0.560          H  
ATOM  33475  N   LEU C 117      19.367 -40.470  -6.345  1.00  0.260          N  
ATOM  33476  CA  LEU C 117      20.684 -40.312  -5.750  1.00  0.240          C  
ATOM  33477  C   LEU C 117      20.724 -40.930  -4.349  1.00  0.250          C  
ATOM  33478  O   LEU C 117      19.678 -41.067  -3.707  1.00  0.280          O  
ATOM  33479  CB  LEU C 117      21.091 -38.829  -5.719  1.00  0.340          C  
ATOM  33480  CG  LEU C 117      21.207 -38.118  -7.093  1.00  0.340          C  
ATOM  33481  CD1 LEU C 117      21.562 -36.714  -6.867  1.00  0.340          C  
ATOM  33482  CD2 LEU C 117      22.257 -38.737  -7.926  1.00  0.340          C  
ATOM  33483  H   LEU C 117      18.637 -39.780  -6.145  1.00  0.310          H  
ATOM  33484  HA  LEU C 117      21.366 -40.839  -6.388  1.00  0.290          H  
ATOM  33485 1HB  LEU C 117      20.326 -38.291  -5.153  1.00  0.410          H  
ATOM  33486 2HB  LEU C 117      22.030 -38.710  -5.199  1.00  0.410          H  
ATOM  33487  HG  LEU C 117      20.256 -38.166  -7.605  1.00  0.410          H  
ATOM  33488 1HD1 LEU C 117      21.645 -36.186  -7.813  1.00  0.410          H  
ATOM  33489 2HD1 LEU C 117      20.803 -36.249  -6.259  1.00  0.410          H  
ATOM  33490 3HD1 LEU C 117      22.519 -36.679  -6.353  1.00  0.410          H  
ATOM  33491 1HD2 LEU C 117      22.337 -38.199  -8.868  1.00  0.410          H  
ATOM  33492 2HD2 LEU C 117      23.179 -38.664  -7.383  1.00  0.410          H  
ATOM  33493 3HD2 LEU C 117      22.040 -39.776  -8.138  1.00  0.410          H  
ATOM  33494  N   PRO C 118      21.908 -41.360  -3.855  1.00  0.260          N  
ATOM  33495  CA  PRO C 118      22.107 -41.939  -2.534  1.00  0.280          C  
ATOM  33496  C   PRO C 118      21.672 -40.986  -1.440  1.00  0.220          C  
ATOM  33497  O   PRO C 118      21.912 -39.776  -1.530  1.00  0.210          O  
ATOM  33498  CB  PRO C 118      23.629 -42.137  -2.476  1.00  0.420          C  
ATOM  33499  CG  PRO C 118      24.072 -42.237  -3.915  1.00  0.420          C  
ATOM  33500  CD  PRO C 118      23.169 -41.309  -4.676  1.00  0.420          C  
ATOM  33501  HA  PRO C 118      21.565 -42.893  -2.460  1.00  0.340          H  
ATOM  33502 1HB  PRO C 118      24.090 -41.318  -1.929  1.00  0.500          H  
ATOM  33503 2HB  PRO C 118      23.857 -43.050  -1.908  1.00  0.500          H  
ATOM  33504 1HG  PRO C 118      25.125 -41.932  -3.997  1.00  0.500          H  
ATOM  33505 2HG  PRO C 118      24.014 -43.276  -4.266  1.00  0.500          H  
ATOM  33506 1HD  PRO C 118      23.594 -40.300  -4.703  1.00  0.500          H  
ATOM  33507 2HD  PRO C 118      23.066 -41.749  -5.675  1.00  0.500          H  
ATOM  33508  N   GLU C 119      21.134 -41.531  -0.350  1.00  0.240          N  
ATOM  33509  CA  GLU C 119      20.705 -40.690   0.760  1.00  0.250          C  
ATOM  33510  C   GLU C 119      21.873 -39.936   1.386  1.00  0.250          C  
ATOM  33511  O   GLU C 119      21.691 -38.854   1.956  1.00  0.300          O  
ATOM  33512  CB  GLU C 119      19.985 -41.542   1.822  1.00  0.350          C  
ATOM  33513  CG  GLU C 119      20.834 -42.621   2.534  1.00  0.350          C  
ATOM  33514  CD  GLU C 119      20.933 -43.937   1.784  1.00  0.350          C  
ATOM  33515  OE1 GLU C 119      20.661 -43.972   0.595  1.00  0.350          O  
ATOM  33516  OE2 GLU C 119      21.286 -44.909   2.402  1.00  0.350          O  
ATOM  33517  H   GLU C 119      20.976 -42.545  -0.295  1.00  0.290          H  
ATOM  33518  HA  GLU C 119      20.000 -39.957   0.379  1.00  0.300          H  
ATOM  33519 1HB  GLU C 119      19.580 -40.884   2.591  1.00  0.420          H  
ATOM  33520 2HB  GLU C 119      19.145 -42.053   1.363  1.00  0.420          H  
ATOM  33521 1HG  GLU C 119      21.830 -42.257   2.739  1.00  0.420          H  
ATOM  33522 2HG  GLU C 119      20.367 -42.816   3.497  1.00  0.420          H  
ATOM  33523  N   SER C 120      23.083 -40.483   1.232  1.00  0.280          N  
ATOM  33524  CA  SER C 120      24.282 -39.896   1.783  1.00  0.390          C  
ATOM  33525  C   SER C 120      24.722 -38.632   1.050  1.00  0.470          C  
ATOM  33526  O   SER C 120      25.495 -37.826   1.584  1.00  0.830          O  
ATOM  33527  CB  SER C 120      25.390 -40.918   1.778  1.00  0.500          C  
ATOM  33528  OG  SER C 120      25.737 -41.259   0.486  1.00  0.500          O  
ATOM  33529  H   SER C 120      23.172 -41.365   0.742  1.00  0.340          H  
ATOM  33530  HA  SER C 120      24.055 -39.659   2.806  1.00  0.470          H  
ATOM  33531 1HB  SER C 120      26.260 -40.512   2.287  1.00  0.600          H  
ATOM  33532 2HB  SER C 120      25.072 -41.806   2.323  1.00  0.600          H  
ATOM  33533  HG  SER C 120      26.503 -41.839   0.573  1.00  0.600          H  
ATOM  33534  N   VAL C 121      24.178 -38.449  -0.146  1.00  0.260          N  
ATOM  33535  CA  VAL C 121      24.443 -37.323  -1.015  1.00  0.300          C  
ATOM  33536  C   VAL C 121      23.333 -36.307  -0.806  1.00  0.280          C  
ATOM  33537  O   VAL C 121      23.580 -35.112  -0.594  1.00  0.330          O  
ATOM  33538  CB  VAL C 121      24.484 -37.806  -2.486  1.00  0.400          C  
ATOM  33539  CG1 VAL C 121      24.660 -36.647  -3.464  1.00  0.400          C  
ATOM  33540  CG2 VAL C 121      25.617 -38.768  -2.618  1.00  0.400          C  
ATOM  33541  H   VAL C 121      23.514 -39.145  -0.479  1.00  0.310          H  
ATOM  33542  HA  VAL C 121      25.401 -36.877  -0.747  1.00  0.360          H  
ATOM  33543  HB  VAL C 121      23.547 -38.304  -2.722  1.00  0.480          H  
ATOM  33544 1HG1 VAL C 121      24.685 -37.026  -4.482  1.00  0.480          H  
ATOM  33545 2HG1 VAL C 121      23.838 -35.948  -3.364  1.00  0.480          H  
ATOM  33546 3HG1 VAL C 121      25.600 -36.141  -3.238  1.00  0.480          H  
ATOM  33547 1HG2 VAL C 121      25.669 -39.154  -3.617  1.00  0.480          H  
ATOM  33548 2HG2 VAL C 121      26.528 -38.243  -2.380  1.00  0.480          H  
ATOM  33549 3HG2 VAL C 121      25.490 -39.587  -1.931  1.00  0.480          H  
ATOM  33550  N   ARG C 122      22.096 -36.799  -0.852  1.00  0.240          N  
ATOM  33551  CA  ARG C 122      20.940 -35.936  -0.729  1.00  0.240          C  
ATOM  33552  C   ARG C 122      20.949 -35.146   0.569  1.00  0.260          C  
ATOM  33553  O   ARG C 122      20.616 -33.959   0.560  1.00  0.280          O  
ATOM  33554  CB  ARG C 122      19.671 -36.751  -0.824  1.00  0.340          C  
ATOM  33555  CG  ARG C 122      19.422 -37.270  -2.198  1.00  0.340          C  
ATOM  33556  CD  ARG C 122      18.106 -37.892  -2.366  1.00  0.340          C  
ATOM  33557  NE  ARG C 122      18.013 -39.253  -1.847  1.00  0.340          N  
ATOM  33558  CZ  ARG C 122      17.306 -39.649  -0.754  1.00  0.340          C  
ATOM  33559  NH1 ARG C 122      16.608 -38.787  -0.030  1.00  0.340          N  
ATOM  33560  NH2 ARG C 122      17.308 -40.924  -0.415  1.00  0.340          N  
ATOM  33561  H   ARG C 122      21.969 -37.800  -1.018  1.00  0.290          H  
ATOM  33562  HA  ARG C 122      20.954 -35.230  -1.560  1.00  0.290          H  
ATOM  33563 1HB  ARG C 122      19.739 -37.601  -0.150  1.00  0.400          H  
ATOM  33564 2HB  ARG C 122      18.818 -36.148  -0.519  1.00  0.400          H  
ATOM  33565 1HG  ARG C 122      19.515 -36.457  -2.907  1.00  0.400          H  
ATOM  33566 2HG  ARG C 122      20.169 -38.030  -2.431  1.00  0.400          H  
ATOM  33567 1HD  ARG C 122      17.347 -37.273  -1.908  1.00  0.400          H  
ATOM  33568 2HD  ARG C 122      17.919 -37.937  -3.380  1.00  0.400          H  
ATOM  33569  HE  ARG C 122      18.531 -39.980  -2.389  1.00  0.400          H  
ATOM  33570 1HH1 ARG C 122      16.585 -37.812  -0.277  1.00  0.400          H  
ATOM  33571 2HH1 ARG C 122      16.089 -39.109   0.775  1.00  0.400          H  
ATOM  33572 1HH2 ARG C 122      17.850 -41.589  -0.958  1.00  0.400          H  
ATOM  33573 2HH2 ARG C 122      16.786 -41.241   0.387  1.00  0.400          H  
ATOM  33574  N   ARG C 123      21.376 -35.783   1.667  1.00  0.270          N  
ATOM  33575  CA  ARG C 123      21.446 -35.140   2.975  1.00  0.320          C  
ATOM  33576  C   ARG C 123      22.469 -34.010   3.059  1.00  0.310          C  
ATOM  33577  O   ARG C 123      22.408 -33.215   3.996  1.00  0.490          O  
ATOM  33578  CB  ARG C 123      21.838 -36.136   4.051  1.00  0.430          C  
ATOM  33579  CG  ARG C 123      23.266 -36.600   3.913  1.00  0.430          C  
ATOM  33580  CD  ARG C 123      23.644 -37.625   4.838  1.00  0.430          C  
ATOM  33581  NE  ARG C 123      24.995 -38.082   4.518  1.00  0.430          N  
ATOM  33582  CZ  ARG C 123      25.674 -39.028   5.181  1.00  0.430          C  
ATOM  33583  NH1 ARG C 123      25.173 -39.613   6.229  1.00  0.430          N  
ATOM  33584  NH2 ARG C 123      26.871 -39.395   4.791  1.00  0.430          N  
ATOM  33585  H   ARG C 123      21.604 -36.781   1.609  1.00  0.320          H  
ATOM  33586  HA  ARG C 123      20.459 -34.735   3.206  1.00  0.380          H  
ATOM  33587 1HB  ARG C 123      21.711 -35.689   5.034  1.00  0.510          H  
ATOM  33588 2HB  ARG C 123      21.191 -37.013   3.991  1.00  0.510          H  
ATOM  33589 1HG  ARG C 123      23.425 -36.963   2.911  1.00  0.510          H  
ATOM  33590 2HG  ARG C 123      23.950 -35.781   4.112  1.00  0.510          H  
ATOM  33591 1HD  ARG C 123      23.637 -37.228   5.852  1.00  0.510          H  
ATOM  33592 2HD  ARG C 123      22.957 -38.468   4.754  1.00  0.510          H  
ATOM  33593  HE  ARG C 123      25.427 -37.704   3.656  1.00  0.510          H  
ATOM  33594 1HH1 ARG C 123      24.269 -39.366   6.592  1.00  0.510          H  
ATOM  33595 2HH1 ARG C 123      25.742 -40.336   6.699  1.00  0.510          H  
ATOM  33596 1HH2 ARG C 123      27.312 -38.974   3.984  1.00  0.510          H  
ATOM  33597 2HH2 ARG C 123      27.349 -40.121   5.343  1.00  0.510          H  
ATOM  33598  N   ASP C 124      23.482 -33.986   2.177  1.00  0.270          N  
ATOM  33599  CA  ASP C 124      24.483 -32.936   2.275  1.00  0.280          C  
ATOM  33600  C   ASP C 124      23.919 -31.740   1.534  1.00  0.270          C  
ATOM  33601  O   ASP C 124      24.104 -30.590   1.936  1.00  0.430          O  
ATOM  33602  CB  ASP C 124      25.831 -33.355   1.690  1.00  0.390          C  
ATOM  33603  CG  ASP C 124      27.022 -32.449   2.176  1.00  0.390          C  
ATOM  33604  OD1 ASP C 124      27.362 -32.545   3.350  1.00  0.390          O  
ATOM  33605  OD2 ASP C 124      27.540 -31.657   1.407  1.00  0.390          O  
ATOM  33606  H   ASP C 124      23.523 -34.635   1.393  1.00  0.320          H  
ATOM  33607  HA  ASP C 124      24.623 -32.665   3.318  1.00  0.340          H  
ATOM  33608 1HB  ASP C 124      26.036 -34.399   1.954  1.00  0.470          H  
ATOM  33609 2HB  ASP C 124      25.770 -33.308   0.601  1.00  0.470          H  
ATOM  33610  N   GLY C 125      23.194 -32.039   0.459  1.00  0.270          N  
ATOM  33611  CA  GLY C 125      22.557 -31.034  -0.365  1.00  0.270          C  
ATOM  33612  C   GLY C 125      23.247 -30.863  -1.702  1.00  0.200          C  
ATOM  33613  O   GLY C 125      24.474 -30.913  -1.806  1.00  0.210          O  
ATOM  33614  H   GLY C 125      23.131 -33.020   0.180  1.00  0.320          H  
ATOM  33615 1HA  GLY C 125      21.513 -31.310  -0.520  1.00  0.320          H  
ATOM  33616 2HA  GLY C 125      22.562 -30.090   0.173  1.00  0.320          H  
ATOM  33617  N   ILE C 126      22.452 -30.657  -2.749  1.00  0.220          N  
ATOM  33618  CA  ILE C 126      23.028 -30.491  -4.074  1.00  0.210          C  
ATOM  33619  C   ILE C 126      22.753 -29.088  -4.548  1.00  0.220          C  
ATOM  33620  O   ILE C 126      21.601 -28.656  -4.616  1.00  0.260          O  
ATOM  33621  CB  ILE C 126      22.474 -31.488  -5.083  1.00  0.300          C  
ATOM  33622  CG1 ILE C 126      22.722 -32.894  -4.543  1.00  0.300          C  
ATOM  33623  CG2 ILE C 126      23.231 -31.263  -6.448  1.00  0.300          C  
ATOM  33624  CD1 ILE C 126      22.089 -33.956  -5.307  1.00  0.300          C  
ATOM  33625  H   ILE C 126      21.451 -30.618  -2.618  1.00  0.260          H  
ATOM  33626  HA  ILE C 126      24.105 -30.623  -4.017  1.00  0.250          H  
ATOM  33627  HB  ILE C 126      21.404 -31.347  -5.215  1.00  0.360          H  
ATOM  33628 1HG1 ILE C 126      23.774 -33.066  -4.486  1.00  0.360          H  
ATOM  33629 2HG1 ILE C 126      22.319 -32.955  -3.537  1.00  0.360          H  
ATOM  33630 1HG2 ILE C 126      22.891 -31.954  -7.198  1.00  0.360          H  
ATOM  33631 2HG2 ILE C 126      23.067 -30.252  -6.807  1.00  0.360          H  
ATOM  33632 3HG2 ILE C 126      24.283 -31.398  -6.303  1.00  0.360          H  
ATOM  33633 1HD1 ILE C 126      22.307 -34.895  -4.817  1.00  0.360          H  
ATOM  33634 2HD1 ILE C 126      21.008 -33.799  -5.329  1.00  0.360          H  
ATOM  33635 3HD1 ILE C 126      22.472 -33.977  -6.319  1.00  0.360          H  
ATOM  33636  N   TYR C 127      23.813 -28.391  -4.869  1.00  0.210          N  
ATOM  33637  CA  TYR C 127      23.738 -26.994  -5.217  1.00  0.210          C  
ATOM  33638  C   TYR C 127      23.707 -26.745  -6.714  1.00  0.240          C  
ATOM  33639  O   TYR C 127      24.414 -27.403  -7.471  1.00  0.270          O  
ATOM  33640  CB  TYR C 127      24.959 -26.325  -4.578  1.00  0.290          C  
ATOM  33641  CG  TYR C 127      24.887 -26.269  -3.057  1.00  0.290          C  
ATOM  33642  CD1 TYR C 127      25.158 -27.397  -2.272  1.00  0.290          C  
ATOM  33643  CD2 TYR C 127      24.577 -25.082  -2.452  1.00  0.290          C  
ATOM  33644  CE1 TYR C 127      25.077 -27.311  -0.898  1.00  0.290          C  
ATOM  33645  CE2 TYR C 127      24.500 -24.990  -1.080  1.00  0.290          C  
ATOM  33646  CZ  TYR C 127      24.743 -26.094  -0.304  1.00  0.290          C  
ATOM  33647  OH  TYR C 127      24.641 -26.002   1.063  1.00  0.290          O  
ATOM  33648  H   TYR C 127      24.717 -28.873  -4.846  1.00  0.250          H  
ATOM  33649  HA  TYR C 127      22.827 -26.582  -4.788  1.00  0.250          H  
ATOM  33650 1HB  TYR C 127      25.861 -26.869  -4.858  1.00  0.350          H  
ATOM  33651 2HB  TYR C 127      25.056 -25.318  -4.950  1.00  0.350          H  
ATOM  33652  HD1 TYR C 127      25.421 -28.349  -2.734  1.00  0.350          H  
ATOM  33653  HD2 TYR C 127      24.386 -24.215  -3.063  1.00  0.350          H  
ATOM  33654  HE1 TYR C 127      25.272 -28.195  -0.285  1.00  0.350          H  
ATOM  33655  HE2 TYR C 127      24.239 -24.041  -0.605  1.00  0.350          H  
ATOM  33656  HH  TYR C 127      24.088 -25.216   1.308  1.00  0.350          H  
ATOM  33657  N   VAL C 128      22.895 -25.765  -7.138  1.00  0.230          N  
ATOM  33658  CA  VAL C 128      22.834 -25.302  -8.529  1.00  0.270          C  
ATOM  33659  C   VAL C 128      23.181 -23.822  -8.473  1.00  0.260          C  
ATOM  33660  O   VAL C 128      22.469 -23.050  -7.826  1.00  0.270          O  
ATOM  33661  CB  VAL C 128      21.431 -25.526  -9.159  1.00  0.360          C  
ATOM  33662  CG1 VAL C 128      21.376 -25.013 -10.614  1.00  0.360          C  
ATOM  33663  CG2 VAL C 128      21.131 -26.980  -9.154  1.00  0.360          C  
ATOM  33664  H   VAL C 128      22.319 -25.288  -6.458  1.00  0.280          H  
ATOM  33665  HA  VAL C 128      23.569 -25.833  -9.119  1.00  0.320          H  
ATOM  33666  HB  VAL C 128      20.683 -24.983  -8.583  1.00  0.430          H  
ATOM  33667 1HG1 VAL C 128      20.380 -25.191 -11.031  1.00  0.430          H  
ATOM  33668 2HG1 VAL C 128      21.591 -23.945 -10.643  1.00  0.430          H  
ATOM  33669 3HG1 VAL C 128      22.117 -25.552 -11.198  1.00  0.430          H  
ATOM  33670 1HG2 VAL C 128      20.151 -27.153  -9.593  1.00  0.430          H  
ATOM  33671 2HG2 VAL C 128      21.882 -27.497  -9.733  1.00  0.430          H  
ATOM  33672 3HG2 VAL C 128      21.142 -27.355  -8.133  1.00  0.430          H  
ATOM  33673  N   GLU C 129      24.281 -23.430  -9.105  1.00  0.250          N  
ATOM  33674  CA  GLU C 129      24.760 -22.063  -8.947  1.00  0.240          C  
ATOM  33675  C   GLU C 129      25.182 -21.390 -10.261  1.00  0.250          C  
ATOM  33676  O   GLU C 129      25.717 -22.015 -11.179  1.00  0.300          O  
ATOM  33677  CB  GLU C 129      25.895 -22.102  -7.893  1.00  0.340          C  
ATOM  33678  CG  GLU C 129      25.388 -22.640  -6.476  1.00  0.340          C  
ATOM  33679  CD  GLU C 129      26.413 -22.812  -5.394  1.00  0.340          C  
ATOM  33680  OE1 GLU C 129      26.176 -22.379  -4.280  1.00  0.340          O  
ATOM  33681  OE2 GLU C 129      27.402 -23.470  -5.655  1.00  0.340          O  
ATOM  33682  H   GLU C 129      24.801 -24.122  -9.649  1.00  0.300          H  
ATOM  33683  HA  GLU C 129      23.951 -21.467  -8.527  1.00  0.290          H  
ATOM  33684 1HB  GLU C 129      26.703 -22.749  -8.241  1.00  0.410          H  
ATOM  33685 2HB  GLU C 129      26.309 -21.101  -7.753  1.00  0.410          H  
ATOM  33686 1HG  GLU C 129      24.590 -21.990  -6.118  1.00  0.410          H  
ATOM  33687 2HG  GLU C 129      24.971 -23.614  -6.609  1.00  0.410          H  
ATOM  33688  N   LYS C 130      24.920 -20.092 -10.345  1.00  0.240          N  
ATOM  33689  CA  LYS C 130      25.284 -19.289 -11.509  1.00  0.250          C  
ATOM  33690  C   LYS C 130      26.522 -18.484 -11.175  1.00  0.240          C  
ATOM  33691  O   LYS C 130      26.432 -17.518 -10.416  1.00  0.260          O  
ATOM  33692  CB  LYS C 130      24.190 -18.289 -11.813  1.00  0.350          C  
ATOM  33693  CG  LYS C 130      22.821 -18.855 -12.082  1.00  0.350          C  
ATOM  33694  CD  LYS C 130      21.785 -17.728 -12.104  1.00  0.350          C  
ATOM  33695  CE  LYS C 130      21.504 -17.171 -10.666  1.00  0.350          C  
ATOM  33696  NZ  LYS C 130      20.491 -16.129 -10.665  1.00  0.350          N  
ATOM  33697  H   LYS C 130      24.485 -19.639  -9.550  1.00  0.290          H  
ATOM  33698  HA  LYS C 130      25.491 -19.935 -12.365  1.00  0.300          H  
ATOM  33699 1HB  LYS C 130      24.167 -17.570 -11.023  1.00  0.420          H  
ATOM  33700 2HB  LYS C 130      24.462 -17.760 -12.714  1.00  0.420          H  
ATOM  33701 1HG  LYS C 130      22.825 -19.346 -13.058  1.00  0.420          H  
ATOM  33702 2HG  LYS C 130      22.555 -19.591 -11.324  1.00  0.420          H  
ATOM  33703 1HD  LYS C 130      22.123 -16.914 -12.745  1.00  0.420          H  
ATOM  33704 2HD  LYS C 130      20.857 -18.113 -12.505  1.00  0.420          H  
ATOM  33705 1HE  LYS C 130      21.171 -17.984 -10.019  1.00  0.420          H  
ATOM  33706 2HE  LYS C 130      22.394 -16.732 -10.251  1.00  0.420          H  
ATOM  33707 1HZ  LYS C 130      20.356 -15.780  -9.736  1.00  0.420          H  
ATOM  33708 2HZ  LYS C 130      20.765 -15.357 -11.255  1.00  0.420          H  
ATOM  33709 3HZ  LYS C 130      19.586 -16.456 -11.042  1.00  0.420          H  
ATOM  33710  N   ALA C 131      27.677 -18.851 -11.695  1.00  0.240          N  
ATOM  33711  CA  ALA C 131      28.869 -18.106 -11.298  1.00  0.230          C  
ATOM  33712  C   ALA C 131      29.998 -18.256 -12.289  1.00  0.230          C  
ATOM  33713  O   ALA C 131      30.104 -19.263 -12.987  1.00  0.230          O  
ATOM  33714  CB  ALA C 131      29.345 -18.558  -9.919  1.00  0.330          C  
ATOM  33715  H   ALA C 131      27.731 -19.635 -12.339  1.00  0.290          H  
ATOM  33716  HA  ALA C 131      28.617 -17.051 -11.241  1.00  0.280          H  
ATOM  33717 1HB  ALA C 131      30.217 -17.968  -9.628  1.00  0.390          H  
ATOM  33718 2HB  ALA C 131      28.555 -18.417  -9.188  1.00  0.390          H  
ATOM  33719 3HB  ALA C 131      29.618 -19.608  -9.955  1.00  0.390          H  
ATOM  33720  N   ALA C 132      30.875 -17.265 -12.284  1.00  0.230          N  
ATOM  33721  CA  ALA C 132      32.122 -17.284 -13.024  1.00  0.240          C  
ATOM  33722  C   ALA C 132      32.998 -18.419 -12.527  1.00  0.230          C  
ATOM  33723  O   ALA C 132      32.936 -18.770 -11.353  1.00  0.210          O  
ATOM  33724  CB  ALA C 132      32.848 -15.965 -12.835  1.00  0.330          C  
ATOM  33725  H   ALA C 132      30.652 -16.432 -11.731  1.00  0.280          H  
ATOM  33726  HA  ALA C 132      31.900 -17.446 -14.079  1.00  0.290          H  
ATOM  33727 1HB  ALA C 132      33.784 -15.977 -13.394  1.00  0.400          H  
ATOM  33728 2HB  ALA C 132      32.221 -15.149 -13.189  1.00  0.400          H  
ATOM  33729 3HB  ALA C 132      33.064 -15.825 -11.774  1.00  0.400          H  
ATOM  33730  N   ASP C 133      33.813 -19.016 -13.409  1.00  0.260          N  
ATOM  33731  CA  ASP C 133      34.753 -20.035 -12.935  1.00  0.260          C  
ATOM  33732  C   ASP C 133      35.880 -19.361 -12.141  1.00  0.250          C  
ATOM  33733  O   ASP C 133      36.426 -19.943 -11.198  1.00  0.310          O  
ATOM  33734  CB  ASP C 133      35.388 -20.879 -14.079  1.00  0.360          C  
ATOM  33735  CG  ASP C 133      34.452 -21.961 -14.817  1.00  0.360          C  
ATOM  33736  OD1 ASP C 133      33.384 -22.225 -14.361  1.00  0.360          O  
ATOM  33737  OD2 ASP C 133      34.894 -22.543 -15.817  1.00  0.360          O  
ATOM  33738  H   ASP C 133      33.797 -18.745 -14.382  1.00  0.310          H  
ATOM  33739  HA  ASP C 133      34.221 -20.713 -12.267  1.00  0.310          H  
ATOM  33740 1HB  ASP C 133      35.773 -20.198 -14.840  1.00  0.440          H  
ATOM  33741 2HB  ASP C 133      36.251 -21.410 -13.674  1.00  0.440          H  
ATOM  33742  N   SER C 134      36.257 -18.151 -12.570  1.00  0.250          N  
ATOM  33743  CA  SER C 134      37.324 -17.388 -11.941  1.00  0.260          C  
ATOM  33744  C   SER C 134      36.890 -16.728 -10.638  1.00  0.260          C  
ATOM  33745  O   SER C 134      35.709 -16.480 -10.405  1.00  0.330          O  
ATOM  33746  CB  SER C 134      37.823 -16.336 -12.913  1.00  0.360          C  
ATOM  33747  OG  SER C 134      36.825 -15.386 -13.185  1.00  0.360          O  
ATOM  33748  H   SER C 134      35.793 -17.743 -13.366  1.00  0.300          H  
ATOM  33749  HA  SER C 134      38.143 -18.071 -11.716  1.00  0.310          H  
ATOM  33750 1HB  SER C 134      38.693 -15.836 -12.486  1.00  0.430          H  
ATOM  33751 2HB  SER C 134      38.140 -16.813 -13.840  1.00  0.430          H  
ATOM  33752  HG  SER C 134      37.243 -14.700 -13.715  1.00  0.430          H  
ATOM  33753  N   ILE C 135      37.877 -16.357  -9.828  1.00  0.250          N  
ATOM  33754  CA  ILE C 135      37.664 -15.688  -8.546  1.00  0.230          C  
ATOM  33755  C   ILE C 135      37.892 -14.195  -8.717  1.00  0.240          C  
ATOM  33756  O   ILE C 135      38.875 -13.784  -9.339  1.00  0.280          O  
ATOM  33757  CB  ILE C 135      38.607 -16.273  -7.468  1.00  0.330          C  
ATOM  33758  CG1 ILE C 135      38.320 -17.786  -7.297  1.00  0.330          C  
ATOM  33759  CG2 ILE C 135      38.375 -15.560  -6.130  1.00  0.330          C  
ATOM  33760  CD1 ILE C 135      39.374 -18.551  -6.507  1.00  0.330          C  
ATOM  33761  H   ILE C 135      38.822 -16.571 -10.112  1.00  0.300          H  
ATOM  33762  HA  ILE C 135      36.635 -15.835  -8.228  1.00  0.280          H  
ATOM  33763  HB  ILE C 135      39.647 -16.150  -7.773  1.00  0.400          H  
ATOM  33764 1HG1 ILE C 135      37.361 -17.895  -6.790  1.00  0.400          H  
ATOM  33765 2HG1 ILE C 135      38.241 -18.244  -8.282  1.00  0.400          H  
ATOM  33766 1HG2 ILE C 135      39.017 -15.975  -5.399  1.00  0.400          H  
ATOM  33767 2HG2 ILE C 135      38.584 -14.505  -6.215  1.00  0.400          H  
ATOM  33768 3HG2 ILE C 135      37.339 -15.691  -5.815  1.00  0.400          H  
ATOM  33769 1HD1 ILE C 135      39.079 -19.596  -6.446  1.00  0.400          H  
ATOM  33770 2HD1 ILE C 135      40.332 -18.476  -7.014  1.00  0.400          H  
ATOM  33771 3HD1 ILE C 135      39.474 -18.156  -5.511  1.00  0.400          H  
ATOM  33772  N   GLN C 136      36.948 -13.383  -8.240  1.00  0.230          N  
ATOM  33773  CA  GLN C 136      37.043 -11.934  -8.374  1.00  0.250          C  
ATOM  33774  C   GLN C 136      37.864 -11.343  -7.234  1.00  0.210          C  
ATOM  33775  O   GLN C 136      38.711 -10.462  -7.431  1.00  0.230          O  
ATOM  33776  CB  GLN C 136      35.633 -11.356  -8.376  1.00  0.340          C  
ATOM  33777  CG  GLN C 136      35.508  -9.862  -8.606  1.00  0.340          C  
ATOM  33778  CD  GLN C 136      35.916  -9.466  -9.981  1.00  0.340          C  
ATOM  33779  OE1 GLN C 136      35.474 -10.062 -10.969  1.00  0.340          O  
ATOM  33780  NE2 GLN C 136      36.750  -8.451 -10.067  1.00  0.340          N  
ATOM  33781  H   GLN C 136      36.169 -13.773  -7.701  1.00  0.280          H  
ATOM  33782  HA  GLN C 136      37.539 -11.698  -9.316  1.00  0.300          H  
ATOM  33783 1HB  GLN C 136      35.102 -11.841  -9.177  1.00  0.410          H  
ATOM  33784 2HB  GLN C 136      35.133 -11.620  -7.459  1.00  0.410          H  
ATOM  33785 1HG  GLN C 136      34.478  -9.560  -8.454  1.00  0.410          H  
ATOM  33786 2HG  GLN C 136      36.153  -9.335  -7.899  1.00  0.410          H  
ATOM  33787 1HE2 GLN C 136      37.080  -8.128 -10.958  1.00  0.410          H  
ATOM  33788 2HE2 GLN C 136      37.076  -8.015  -9.229  1.00  0.410          H  
ATOM  33789  N   LEU C 137      37.583 -11.823  -6.031  1.00  0.220          N  
ATOM  33790  CA  LEU C 137      38.276 -11.355  -4.835  1.00  0.280          C  
ATOM  33791  C   LEU C 137      38.300 -12.448  -3.784  1.00  0.230          C  
ATOM  33792  O   LEU C 137      37.421 -13.313  -3.774  1.00  0.230          O  
ATOM  33793  CB  LEU C 137      37.662 -10.051  -4.267  1.00  0.370          C  
ATOM  33794  CG  LEU C 137      36.250 -10.102  -3.589  1.00  0.370          C  
ATOM  33795  CD1 LEU C 137      36.109  -8.891  -2.669  1.00  0.370          C  
ATOM  33796  CD2 LEU C 137      35.144 -10.071  -4.660  1.00  0.370          C  
ATOM  33797  H   LEU C 137      36.844 -12.530  -5.954  1.00  0.260          H  
ATOM  33798  HA  LEU C 137      39.304 -11.127  -5.101  1.00  0.340          H  
ATOM  33799 1HB  LEU C 137      38.363  -9.658  -3.524  1.00  0.440          H  
ATOM  33800 2HB  LEU C 137      37.610  -9.321  -5.080  1.00  0.440          H  
ATOM  33801  HG  LEU C 137      36.157 -11.006  -2.984  1.00  0.440          H  
ATOM  33802 1HD1 LEU C 137      35.140  -8.916  -2.189  1.00  0.440          H  
ATOM  33803 2HD1 LEU C 137      36.893  -8.922  -1.908  1.00  0.440          H  
ATOM  33804 3HD1 LEU C 137      36.202  -7.971  -3.251  1.00  0.440          H  
ATOM  33805 1HD2 LEU C 137      34.185 -10.093  -4.186  1.00  0.440          H  
ATOM  33806 2HD2 LEU C 137      35.231  -9.163  -5.256  1.00  0.440          H  
ATOM  33807 3HD2 LEU C 137      35.229 -10.925  -5.298  1.00  0.440          H  
ATOM  33808  N   ILE C 138      39.336 -12.455  -2.949  1.00  0.210          N  
ATOM  33809  CA  ILE C 138      39.380 -13.404  -1.841  1.00  0.210          C  
ATOM  33810  C   ILE C 138      39.523 -12.641  -0.551  1.00  0.220          C  
ATOM  33811  O   ILE C 138      40.501 -11.932  -0.359  1.00  0.250          O  
ATOM  33812  CB  ILE C 138      40.556 -14.399  -1.935  1.00  0.290          C  
ATOM  33813  CG1 ILE C 138      40.484 -15.196  -3.237  1.00  0.290          C  
ATOM  33814  CG2 ILE C 138      40.456 -15.369  -0.735  1.00  0.290          C  
ATOM  33815  CD1 ILE C 138      41.723 -15.981  -3.594  1.00  0.290          C  
ATOM  33816  H   ILE C 138      40.051 -11.724  -3.052  1.00  0.250          H  
ATOM  33817  HA  ILE C 138      38.445 -13.955  -1.804  1.00  0.250          H  
ATOM  33818  HB  ILE C 138      41.501 -13.870  -1.898  1.00  0.350          H  
ATOM  33819 1HG1 ILE C 138      39.668 -15.892  -3.157  1.00  0.350          H  
ATOM  33820 2HG1 ILE C 138      40.276 -14.520  -4.038  1.00  0.350          H  
ATOM  33821 1HG2 ILE C 138      41.250 -16.054  -0.782  1.00  0.350          H  
ATOM  33822 2HG2 ILE C 138      40.517 -14.830   0.202  1.00  0.350          H  
ATOM  33823 3HG2 ILE C 138      39.512 -15.909  -0.771  1.00  0.350          H  
ATOM  33824 1HD1 ILE C 138      41.554 -16.507  -4.532  1.00  0.350          H  
ATOM  33825 2HD1 ILE C 138      42.566 -15.306  -3.711  1.00  0.350          H  
ATOM  33826 3HD1 ILE C 138      41.952 -16.692  -2.831  1.00  0.350          H  
ATOM  33827  N   VAL C 139      38.592 -12.844   0.353  1.00  0.220          N  
ATOM  33828  CA  VAL C 139      38.639 -12.165   1.629  1.00  0.260          C  
ATOM  33829  C   VAL C 139      39.241 -13.095   2.654  1.00  0.210          C  
ATOM  33830  O   VAL C 139      38.750 -14.206   2.841  1.00  0.180          O  
ATOM  33831  CB  VAL C 139      37.223 -11.764   2.061  1.00  0.350          C  
ATOM  33832  CG1 VAL C 139      37.274 -11.071   3.442  1.00  0.350          C  
ATOM  33833  CG2 VAL C 139      36.600 -10.871   0.960  1.00  0.350          C  
ATOM  33834  H   VAL C 139      37.831 -13.495   0.132  1.00  0.260          H  
ATOM  33835  HA  VAL C 139      39.270 -11.282   1.548  1.00  0.310          H  
ATOM  33836  HB  VAL C 139      36.618 -12.661   2.171  1.00  0.420          H  
ATOM  33837 1HG1 VAL C 139      36.282 -10.815   3.745  1.00  0.420          H  
ATOM  33838 2HG1 VAL C 139      37.705 -11.737   4.191  1.00  0.420          H  
ATOM  33839 3HG1 VAL C 139      37.881 -10.165   3.377  1.00  0.420          H  
ATOM  33840 1HG2 VAL C 139      35.588 -10.605   1.235  1.00  0.420          H  
ATOM  33841 2HG2 VAL C 139      37.198  -9.972   0.841  1.00  0.420          H  
ATOM  33842 3HG2 VAL C 139      36.575 -11.414   0.014  1.00  0.420          H  
ATOM  33843  N   THR C 140      40.289 -12.675   3.344  1.00  0.260          N  
ATOM  33844  CA  THR C 140      40.870 -13.599   4.300  1.00  0.270          C  
ATOM  33845  C   THR C 140      40.778 -13.092   5.707  1.00  0.270          C  
ATOM  33846  O   THR C 140      40.747 -11.886   5.970  1.00  0.350          O  
ATOM  33847  CB  THR C 140      42.334 -13.918   3.979  1.00  0.370          C  
ATOM  33848  OG1 THR C 140      43.127 -12.726   4.055  1.00  0.370          O  
ATOM  33849  CG2 THR C 140      42.411 -14.493   2.597  1.00  0.370          C  
ATOM  33850  H   THR C 140      40.690 -11.743   3.203  1.00  0.310          H  
ATOM  33851  HA  THR C 140      40.330 -14.533   4.269  1.00  0.320          H  
ATOM  33852  HB  THR C 140      42.718 -14.647   4.696  1.00  0.450          H  
ATOM  33853  HG1 THR C 140      43.115 -12.393   4.956  1.00  0.450          H  
ATOM  33854 1HG2 THR C 140      43.431 -14.729   2.371  1.00  0.450          H  
ATOM  33855 2HG2 THR C 140      41.810 -15.394   2.552  1.00  0.450          H  
ATOM  33856 3HG2 THR C 140      42.037 -13.779   1.875  1.00  0.450          H  
ATOM  33857  N   LEU C 141      40.772 -14.048   6.620  1.00  0.250          N  
ATOM  33858  CA  LEU C 141      40.739 -13.779   8.045  1.00  0.270          C  
ATOM  33859  C   LEU C 141      41.989 -14.337   8.688  1.00  0.260          C  
ATOM  33860  O   LEU C 141      42.401 -15.470   8.406  1.00  0.270          O  
ATOM  33861  CB  LEU C 141      39.492 -14.398   8.712  1.00  0.370          C  
ATOM  33862  CG  LEU C 141      38.097 -13.686   8.549  1.00  0.370          C  
ATOM  33863  CD1 LEU C 141      37.448 -14.028   7.166  1.00  0.370          C  
ATOM  33864  CD2 LEU C 141      37.178 -14.152   9.721  1.00  0.370          C  
ATOM  33865  H   LEU C 141      40.841 -15.006   6.267  1.00  0.300          H  
ATOM  33866  HA  LEU C 141      40.724 -12.702   8.204  1.00  0.320          H  
ATOM  33867 1HB  LEU C 141      39.376 -15.368   8.312  1.00  0.440          H  
ATOM  33868 2HB  LEU C 141      39.693 -14.492   9.776  1.00  0.440          H  
ATOM  33869  HG  LEU C 141      38.233 -12.604   8.598  1.00  0.440          H  
ATOM  33870 1HD1 LEU C 141      36.483 -13.525   7.087  1.00  0.440          H  
ATOM  33871 2HD1 LEU C 141      38.080 -13.696   6.354  1.00  0.440          H  
ATOM  33872 3HD1 LEU C 141      37.302 -15.098   7.084  1.00  0.440          H  
ATOM  33873 1HD2 LEU C 141      36.207 -13.664   9.647  1.00  0.440          H  
ATOM  33874 2HD2 LEU C 141      37.042 -15.233   9.681  1.00  0.440          H  
ATOM  33875 3HD2 LEU C 141      37.639 -13.886  10.672  1.00  0.440          H  
ATOM  33876  N   THR C 142      42.577 -13.547   9.570  1.00  0.260          N  
ATOM  33877  CA  THR C 142      43.760 -13.944  10.325  1.00  0.260          C  
ATOM  33878  C   THR C 142      43.576 -13.602  11.793  1.00  0.230          C  
ATOM  33879  O   THR C 142      42.702 -12.804  12.151  1.00  0.240          O  
ATOM  33880  CB  THR C 142      45.049 -13.257   9.807  1.00  0.360          C  
ATOM  33881  OG1 THR C 142      44.942 -11.835   9.985  1.00  0.360          O  
ATOM  33882  CG2 THR C 142      45.279 -13.570   8.332  1.00  0.360          C  
ATOM  33883  H   THR C 142      42.178 -12.615   9.728  1.00  0.310          H  
ATOM  33884  HA  THR C 142      43.895 -15.021  10.239  1.00  0.310          H  
ATOM  33885  HB  THR C 142      45.904 -13.622  10.379  1.00  0.440          H  
ATOM  33886  HG1 THR C 142      44.931 -11.614  10.923  1.00  0.440          H  
ATOM  33887 1HG2 THR C 142      46.192 -13.088   7.998  1.00  0.440          H  
ATOM  33888 2HG2 THR C 142      45.370 -14.636   8.215  1.00  0.440          H  
ATOM  33889 3HG2 THR C 142      44.446 -13.209   7.738  1.00  0.440          H  
ATOM  33890  N   SER C 143      44.435 -14.159  12.647  1.00  0.220          N  
ATOM  33891  CA  SER C 143      44.420 -13.821  14.067  1.00  0.210          C  
ATOM  33892  C   SER C 143      45.741 -13.134  14.414  1.00  0.240          C  
ATOM  33893  O   SER C 143      46.772 -13.795  14.557  1.00  0.260          O  
ATOM  33894  CB  SER C 143      44.237 -15.074  14.903  1.00  0.300          C  
ATOM  33895  OG  SER C 143      44.245 -14.782  16.273  1.00  0.300          O  
ATOM  33896  H   SER C 143      45.122 -14.819  12.301  1.00  0.260          H  
ATOM  33897  HA  SER C 143      43.596 -13.146  14.260  1.00  0.250          H  
ATOM  33898 1HB  SER C 143      43.316 -15.556  14.642  1.00  0.360          H  
ATOM  33899 2HB  SER C 143      45.040 -15.778  14.678  1.00  0.360          H  
ATOM  33900  HG  SER C 143      43.394 -14.356  16.448  1.00  0.360          H  
ATOM  33901  N   SER C 144      45.715 -11.803  14.554  1.00  0.260          N  
ATOM  33902  CA  SER C 144      46.941 -11.022  14.726  1.00  0.290          C  
ATOM  33903  C   SER C 144      47.577 -11.234  16.079  1.00  0.300          C  
ATOM  33904  O   SER C 144      48.789 -11.083  16.242  1.00  0.390          O  
ATOM  33905  CB  SER C 144      46.657  -9.546  14.545  1.00  0.390          C  
ATOM  33906  OG  SER C 144      45.866  -9.055  15.590  1.00  0.390          O  
ATOM  33907  H   SER C 144      44.814 -11.330  14.532  1.00  0.310          H  
ATOM  33908  HA  SER C 144      47.654 -11.336  13.962  1.00  0.350          H  
ATOM  33909 1HB  SER C 144      47.597  -8.998  14.506  1.00  0.470          H  
ATOM  33910 2HB  SER C 144      46.144  -9.391  13.596  1.00  0.470          H  
ATOM  33911  HG  SER C 144      45.751  -8.116  15.412  1.00  0.470          H  
ATOM  33912  N   SER C 145      46.765 -11.636  17.048  1.00  0.300          N  
ATOM  33913  CA  SER C 145      47.238 -11.920  18.388  1.00  0.380          C  
ATOM  33914  C   SER C 145      47.722 -13.357  18.537  1.00  0.370          C  
ATOM  33915  O   SER C 145      48.250 -13.736  19.584  1.00  0.430          O  
ATOM  33916  CB  SER C 145      46.129 -11.682  19.384  1.00  0.500          C  
ATOM  33917  OG  SER C 145      45.096 -12.619  19.207  1.00  0.500          O  
ATOM  33918  H   SER C 145      45.770 -11.697  16.867  1.00  0.360          H  
ATOM  33919  HA  SER C 145      48.071 -11.251  18.609  1.00  0.460          H  
ATOM  33920 1HB  SER C 145      46.526 -11.760  20.396  1.00  0.600          H  
ATOM  33921 2HB  SER C 145      45.735 -10.675  19.259  1.00  0.600          H  
ATOM  33922  HG  SER C 145      44.463 -12.440  19.920  1.00  0.600          H  
ATOM  33923  N   GLY C 146      47.446 -14.195  17.533  1.00  0.310          N  
ATOM  33924  CA  GLY C 146      47.758 -15.616  17.596  1.00  0.320          C  
ATOM  33925  C   GLY C 146      46.702 -16.415  18.376  1.00  0.310          C  
ATOM  33926  O   GLY C 146      46.828 -17.630  18.531  1.00  0.350          O  
ATOM  33927  H   GLY C 146      47.064 -13.837  16.655  1.00  0.370          H  
ATOM  33928 1HA  GLY C 146      47.827 -16.004  16.579  1.00  0.380          H  
ATOM  33929 2HA  GLY C 146      48.735 -15.751  18.056  1.00  0.380          H  
ATOM  33930  N   ARG C 147      45.664 -15.728  18.871  1.00  0.300          N  
ATOM  33931  CA  ARG C 147      44.594 -16.325  19.664  1.00  0.340          C  
ATOM  33932  C   ARG C 147      43.794 -17.438  18.997  1.00  0.300          C  
ATOM  33933  O   ARG C 147      43.357 -18.369  19.681  1.00  0.360          O  
ATOM  33934  CB  ARG C 147      43.618 -15.246  20.128  1.00  0.460          C  
ATOM  33935  CG  ARG C 147      42.379 -15.745  20.890  1.00  0.460          C  
ATOM  33936  CD  ARG C 147      42.684 -16.380  22.184  1.00  0.460          C  
ATOM  33937  NE  ARG C 147      41.476 -16.898  22.798  1.00  0.460          N  
ATOM  33938  CZ  ARG C 147      40.918 -18.104  22.518  1.00  0.460          C  
ATOM  33939  NH1 ARG C 147      41.461 -18.915  21.621  1.00  0.460          N  
ATOM  33940  NH2 ARG C 147      39.814 -18.475  23.156  1.00  0.460          N  
ATOM  33941  H   ARG C 147      45.638 -14.723  18.711  1.00  0.360          H  
ATOM  33942  HA  ARG C 147      45.066 -16.745  20.550  1.00  0.410          H  
ATOM  33943 1HB  ARG C 147      44.140 -14.548  20.776  1.00  0.550          H  
ATOM  33944 2HB  ARG C 147      43.263 -14.688  19.262  1.00  0.550          H  
ATOM  33945 1HG  ARG C 147      41.737 -14.889  21.096  1.00  0.550          H  
ATOM  33946 2HG  ARG C 147      41.824 -16.449  20.289  1.00  0.550          H  
ATOM  33947 1HD  ARG C 147      43.385 -17.198  22.067  1.00  0.550          H  
ATOM  33948 2HD  ARG C 147      43.111 -15.636  22.854  1.00  0.550          H  
ATOM  33949  HE  ARG C 147      41.022 -16.319  23.491  1.00  0.550          H  
ATOM  33950 1HH1 ARG C 147      42.316 -18.646  21.104  1.00  0.550          H  
ATOM  33951 2HH1 ARG C 147      41.042 -19.818  21.430  1.00  0.550          H  
ATOM  33952 1HH2 ARG C 147      39.395 -17.862  23.843  1.00  0.550          H  
ATOM  33953 2HH2 ARG C 147      39.392 -19.371  22.955  1.00  0.550          H  
ATOM  33954  N   TYR C 148      43.536 -17.334  17.694  1.00  0.210          N  
ATOM  33955  CA  TYR C 148      42.696 -18.348  17.062  1.00  0.190          C  
ATOM  33956  C   TYR C 148      43.447 -19.192  16.049  1.00  0.170          C  
ATOM  33957  O   TYR C 148      44.268 -18.696  15.275  1.00  0.190          O  
ATOM  33958  CB  TYR C 148      41.485 -17.685  16.404  1.00  0.270          C  
ATOM  33959  CG  TYR C 148      40.590 -17.016  17.400  1.00  0.270          C  
ATOM  33960  CD1 TYR C 148      40.695 -15.664  17.618  1.00  0.270          C  
ATOM  33961  CD2 TYR C 148      39.692 -17.759  18.128  1.00  0.270          C  
ATOM  33962  CE1 TYR C 148      39.887 -15.053  18.551  1.00  0.270          C  
ATOM  33963  CE2 TYR C 148      38.888 -17.158  19.056  1.00  0.270          C  
ATOM  33964  CZ  TYR C 148      38.978 -15.811  19.269  1.00  0.270          C  
ATOM  33965  OH  TYR C 148      38.179 -15.212  20.209  1.00  0.270          O  
ATOM  33966  H   TYR C 148      43.919 -16.559  17.157  1.00  0.250          H  
ATOM  33967  HA  TYR C 148      42.332 -19.030  17.830  1.00  0.230          H  
ATOM  33968 1HB  TYR C 148      41.813 -16.945  15.691  1.00  0.330          H  
ATOM  33969 2HB  TYR C 148      40.907 -18.422  15.859  1.00  0.330          H  
ATOM  33970  HD1 TYR C 148      41.417 -15.077  17.056  1.00  0.330          H  
ATOM  33971  HD2 TYR C 148      39.624 -18.825  17.978  1.00  0.330          H  
ATOM  33972  HE1 TYR C 148      39.972 -13.978  18.729  1.00  0.330          H  
ATOM  33973  HE2 TYR C 148      38.183 -17.758  19.630  1.00  0.330          H  
ATOM  33974  HH  TYR C 148      37.680 -15.885  20.680  1.00  0.330          H  
ATOM  33975  N   ASP C 149      43.119 -20.482  16.036  1.00  0.210          N  
ATOM  33976  CA  ASP C 149      43.718 -21.417  15.097  1.00  0.300          C  
ATOM  33977  C   ASP C 149      42.983 -21.359  13.764  1.00  0.240          C  
ATOM  33978  O   ASP C 149      42.002 -20.626  13.624  1.00  0.220          O  
ATOM  33979  CB  ASP C 149      43.660 -22.830  15.714  1.00  0.380          C  
ATOM  33980  CG  ASP C 149      44.678 -23.854  15.164  1.00  0.380          C  
ATOM  33981  OD1 ASP C 149      45.101 -23.708  14.037  1.00  0.380          O  
ATOM  33982  OD2 ASP C 149      45.001 -24.769  15.872  1.00  0.380          O  
ATOM  33983  H   ASP C 149      42.443 -20.819  16.735  1.00  0.250          H  
ATOM  33984  HA  ASP C 149      44.760 -21.139  14.943  1.00  0.360          H  
ATOM  33985 1HB  ASP C 149      43.808 -22.744  16.793  1.00  0.460          H  
ATOM  33986 2HB  ASP C 149      42.658 -23.232  15.576  1.00  0.460          H  
ATOM  33987  N   ALA C 150      43.431 -22.148  12.795  1.00  0.250          N  
ATOM  33988  CA  ALA C 150      42.815 -22.169  11.475  1.00  0.250          C  
ATOM  33989  C   ALA C 150      41.389 -22.649  11.549  1.00  0.240          C  
ATOM  33990  O   ALA C 150      40.514 -22.163  10.826  1.00  0.260          O  
ATOM  33991  CB  ALA C 150      43.590 -23.064  10.530  1.00  0.350          C  
ATOM  33992  H   ALA C 150      44.242 -22.734  12.995  1.00  0.300          H  
ATOM  33993  HA  ALA C 150      42.813 -21.150  11.085  1.00  0.300          H  
ATOM  33994 1HB  ALA C 150      43.121 -23.044   9.547  1.00  0.420          H  
ATOM  33995 2HB  ALA C 150      44.609 -22.719  10.443  1.00  0.420          H  
ATOM  33996 3HB  ALA C 150      43.587 -24.082  10.916  1.00  0.420          H  
ATOM  33997  N   MET C 151      41.134 -23.624  12.422  1.00  0.250          N  
ATOM  33998  CA  MET C 151      39.789 -24.140  12.459  1.00  0.270          C  
ATOM  33999  C   MET C 151      38.867 -23.127  13.072  1.00  0.270          C  
ATOM  34000  O   MET C 151      37.742 -22.985  12.616  1.00  0.340          O  
ATOM  34001  CB  MET C 151      39.723 -25.463  13.221  1.00  0.370          C  
ATOM  34002  CG  MET C 151      39.891 -25.377  14.726  1.00  0.370          C  
ATOM  34003  SD  MET C 151      39.874 -26.973  15.509  1.00  0.370          S  
ATOM  34004  CE  MET C 151      40.015 -26.439  17.212  1.00  0.370          C  
ATOM  34005  H   MET C 151      41.876 -23.995  13.000  1.00  0.300          H  
ATOM  34006  HA  MET C 151      39.458 -24.308  11.441  1.00  0.320          H  
ATOM  34007 1HB  MET C 151      38.743 -25.890  13.066  1.00  0.440          H  
ATOM  34008 2HB  MET C 151      40.459 -26.161  12.819  1.00  0.440          H  
ATOM  34009 1HG  MET C 151      40.823 -24.878  14.978  1.00  0.440          H  
ATOM  34010 2HG  MET C 151      39.063 -24.812  15.152  1.00  0.440          H  
ATOM  34011 1HE  MET C 151      40.019 -27.310  17.868  1.00  0.440          H  
ATOM  34012 2HE  MET C 151      40.942 -25.876  17.345  1.00  0.440          H  
ATOM  34013 3HE  MET C 151      39.165 -25.798  17.466  1.00  0.440          H  
ATOM  34014  N   GLU C 152      39.374 -22.380  14.047  1.00  0.240          N  
ATOM  34015  CA  GLU C 152      38.597 -21.381  14.760  1.00  0.240          C  
ATOM  34016  C   GLU C 152      38.287 -20.201  13.852  1.00  0.230          C  
ATOM  34017  O   GLU C 152      37.184 -19.652  13.879  1.00  0.240          O  
ATOM  34018  CB  GLU C 152      39.342 -20.977  16.018  1.00  0.340          C  
ATOM  34019  CG  GLU C 152      39.394 -22.105  17.053  1.00  0.340          C  
ATOM  34020  CD  GLU C 152      40.238 -21.838  18.247  1.00  0.340          C  
ATOM  34021  OE1 GLU C 152      41.359 -21.389  18.095  1.00  0.340          O  
ATOM  34022  OE2 GLU C 152      39.766 -22.087  19.329  1.00  0.340          O  
ATOM  34023  H   GLU C 152      40.329 -22.562  14.317  1.00  0.290          H  
ATOM  34024  HA  GLU C 152      37.651 -21.833  15.064  1.00  0.290          H  
ATOM  34025 1HB  GLU C 152      40.351 -20.686  15.765  1.00  0.400          H  
ATOM  34026 2HB  GLU C 152      38.839 -20.129  16.454  1.00  0.400          H  
ATOM  34027 1HG  GLU C 152      38.374 -22.313  17.382  1.00  0.400          H  
ATOM  34028 2HG  GLU C 152      39.766 -22.997  16.566  1.00  0.400          H  
ATOM  34029  N   LEU C 153      39.262 -19.795  13.038  1.00  0.220          N  
ATOM  34030  CA  LEU C 153      39.016 -18.713  12.104  1.00  0.210          C  
ATOM  34031  C   LEU C 153      37.984 -19.179  11.082  1.00  0.190          C  
ATOM  34032  O   LEU C 153      37.113 -18.398  10.674  1.00  0.190          O  
ATOM  34033  CB  LEU C 153      40.325 -18.271  11.448  1.00  0.300          C  
ATOM  34034  CG  LEU C 153      41.342 -17.531  12.357  1.00  0.300          C  
ATOM  34035  CD1 LEU C 153      42.665 -17.441  11.620  1.00  0.300          C  
ATOM  34036  CD2 LEU C 153      40.817 -16.089  12.682  1.00  0.300          C  
ATOM  34037  H   LEU C 153      40.188 -20.231  13.090  1.00  0.260          H  
ATOM  34038  HA  LEU C 153      38.588 -17.879  12.644  1.00  0.250          H  
ATOM  34039 1HB  LEU C 153      40.818 -19.148  11.021  1.00  0.360          H  
ATOM  34040 2HB  LEU C 153      40.084 -17.592  10.661  1.00  0.360          H  
ATOM  34041  HG  LEU C 153      41.494 -18.093  13.281  1.00  0.360          H  
ATOM  34042 1HD1 LEU C 153      43.399 -16.933  12.242  1.00  0.360          H  
ATOM  34043 2HD1 LEU C 153      43.023 -18.445  11.395  1.00  0.360          H  
ATOM  34044 3HD1 LEU C 153      42.522 -16.892  10.697  1.00  0.360          H  
ATOM  34045 1HD2 LEU C 153      41.530 -15.568  13.298  1.00  0.360          H  
ATOM  34046 2HD2 LEU C 153      40.679 -15.534  11.755  1.00  0.360          H  
ATOM  34047 3HD2 LEU C 153      39.876 -16.136  13.210  1.00  0.360          H  
ATOM  34048  N   GLY C 154      38.075 -20.459  10.677  1.00  0.190          N  
ATOM  34049  CA  GLY C 154      37.135 -21.063   9.748  1.00  0.180          C  
ATOM  34050  C   GLY C 154      35.727 -21.016  10.329  1.00  0.170          C  
ATOM  34051  O   GLY C 154      34.781 -20.635   9.625  1.00  0.180          O  
ATOM  34052  H   GLY C 154      38.856 -21.036  11.001  1.00  0.230          H  
ATOM  34053 1HA  GLY C 154      37.168 -20.550   8.788  1.00  0.220          H  
ATOM  34054 2HA  GLY C 154      37.424 -22.101   9.579  1.00  0.220          H  
ATOM  34055  N   GLU C 155      35.596 -21.330  11.638  1.00  0.190          N  
ATOM  34056  CA  GLU C 155      34.309 -21.308  12.330  1.00  0.210          C  
ATOM  34057  C   GLU C 155      33.720 -19.902  12.320  1.00  0.190          C  
ATOM  34058  O   GLU C 155      32.520 -19.732  12.087  1.00  0.200          O  
ATOM  34059  CB  GLU C 155      34.454 -21.664  13.822  1.00  0.290          C  
ATOM  34060  CG  GLU C 155      34.904 -23.060  14.173  1.00  0.290          C  
ATOM  34061  CD  GLU C 155      34.921 -23.294  15.685  1.00  0.290          C  
ATOM  34062  OE1 GLU C 155      34.624 -22.363  16.394  1.00  0.290          O  
ATOM  34063  OE2 GLU C 155      35.276 -24.365  16.117  1.00  0.290          O  
ATOM  34064  H   GLU C 155      36.422 -21.685  12.131  1.00  0.230          H  
ATOM  34065  HA  GLU C 155      33.624 -21.993  11.835  1.00  0.250          H  
ATOM  34066 1HB  GLU C 155      35.156 -20.983  14.283  1.00  0.340          H  
ATOM  34067 2HB  GLU C 155      33.499 -21.502  14.314  1.00  0.340          H  
ATOM  34068 1HG  GLU C 155      34.343 -23.781  13.632  1.00  0.340          H  
ATOM  34069 2HG  GLU C 155      35.884 -23.164  13.861  1.00  0.340          H  
ATOM  34070  N   ILE C 156      34.571 -18.887  12.550  1.00  0.180          N  
ATOM  34071  CA  ILE C 156      34.119 -17.498  12.581  1.00  0.190          C  
ATOM  34072  C   ILE C 156      33.595 -17.083  11.228  1.00  0.180          C  
ATOM  34073  O   ILE C 156      32.505 -16.501  11.133  1.00  0.180          O  
ATOM  34074  CB  ILE C 156      35.266 -16.527  12.999  1.00  0.260          C  
ATOM  34075  CG1 ILE C 156      35.645 -16.775  14.497  1.00  0.260          C  
ATOM  34076  CG2 ILE C 156      34.850 -15.017  12.743  1.00  0.260          C  
ATOM  34077  CD1 ILE C 156      36.963 -16.130  14.946  1.00  0.260          C  
ATOM  34078  H   ILE C 156      35.542 -19.120  12.790  1.00  0.220          H  
ATOM  34079  HA  ILE C 156      33.311 -17.416  13.304  1.00  0.230          H  
ATOM  34080  HB  ILE C 156      36.152 -16.751  12.407  1.00  0.310          H  
ATOM  34081 1HG1 ILE C 156      34.845 -16.383  15.122  1.00  0.310          H  
ATOM  34082 2HG1 ILE C 156      35.712 -17.847  14.666  1.00  0.310          H  
ATOM  34083 1HG2 ILE C 156      35.658 -14.353  13.020  1.00  0.310          H  
ATOM  34084 2HG2 ILE C 156      34.622 -14.854  11.691  1.00  0.310          H  
ATOM  34085 3HG2 ILE C 156      33.968 -14.778  13.338  1.00  0.310          H  
ATOM  34086 1HD1 ILE C 156      37.141 -16.357  15.998  1.00  0.310          H  
ATOM  34087 2HD1 ILE C 156      37.779 -16.525  14.358  1.00  0.310          H  
ATOM  34088 3HD1 ILE C 156      36.909 -15.065  14.816  1.00  0.310          H  
ATOM  34089  N   ALA C 157      34.380 -17.343  10.178  1.00  0.180          N  
ATOM  34090  CA  ALA C 157      33.954 -16.960   8.850  1.00  0.190          C  
ATOM  34091  C   ALA C 157      32.692 -17.709   8.447  1.00  0.180          C  
ATOM  34092  O   ALA C 157      31.713 -17.121   7.978  1.00  0.190          O  
ATOM  34093  CB  ALA C 157      35.054 -17.236   7.841  1.00  0.260          C  
ATOM  34094  H   ALA C 157      35.282 -17.814  10.324  1.00  0.220          H  
ATOM  34095  HA  ALA C 157      33.742 -15.899   8.867  1.00  0.230          H  
ATOM  34096 1HB  ALA C 157      34.735 -16.920   6.855  1.00  0.310          H  
ATOM  34097 2HB  ALA C 157      35.944 -16.694   8.126  1.00  0.310          H  
ATOM  34098 3HB  ALA C 157      35.275 -18.305   7.829  1.00  0.310          H  
ATOM  34099  N   SER C 158      32.645 -19.004   8.730  1.00  0.180          N  
ATOM  34100  CA  SER C 158      31.513 -19.816   8.332  1.00  0.180          C  
ATOM  34101  C   SER C 158      30.214 -19.382   9.005  1.00  0.190          C  
ATOM  34102  O   SER C 158      29.148 -19.381   8.368  1.00  0.200          O  
ATOM  34103  CB  SER C 158      31.806 -21.255   8.668  1.00  0.250          C  
ATOM  34104  OG  SER C 158      32.890 -21.727   7.916  1.00  0.250          O  
ATOM  34105  H   SER C 158      33.441 -19.472   9.164  1.00  0.220          H  
ATOM  34106  HA  SER C 158      31.396 -19.726   7.254  1.00  0.220          H  
ATOM  34107 1HB  SER C 158      32.022 -21.353   9.733  1.00  0.300          H  
ATOM  34108 2HB  SER C 158      30.923 -21.847   8.454  1.00  0.300          H  
ATOM  34109  HG  SER C 158      33.692 -21.374   8.363  1.00  0.300          H  
ATOM  34110  N   SER C 159      30.300 -19.043  10.297  1.00  0.180          N  
ATOM  34111  CA  SER C 159      29.157 -18.635  11.094  1.00  0.200          C  
ATOM  34112  C   SER C 159      28.666 -17.217  10.867  1.00  0.200          C  
ATOM  34113  O   SER C 159      27.456 -17.003  10.817  1.00  0.230          O  
ATOM  34114  CB  SER C 159      29.496 -18.784  12.567  1.00  0.270          C  
ATOM  34115  OG  SER C 159      29.656 -20.136  12.942  1.00  0.270          O  
ATOM  34116  H   SER C 159      31.198 -19.128  10.783  1.00  0.220          H  
ATOM  34117  HA  SER C 159      28.335 -19.297  10.849  1.00  0.240          H  
ATOM  34118 1HB  SER C 159      30.425 -18.243  12.764  1.00  0.330          H  
ATOM  34119 2HB  SER C 159      28.717 -18.321  13.171  1.00  0.330          H  
ATOM  34120  HG  SER C 159      30.163 -20.116  13.763  1.00  0.330          H  
ATOM  34121  N   ASN C 160      29.574 -16.243  10.729  1.00  0.180          N  
ATOM  34122  CA  ASN C 160      29.138 -14.855  10.617  1.00  0.190          C  
ATOM  34123  C   ASN C 160      29.501 -14.083   9.349  1.00  0.220          C  
ATOM  34124  O   ASN C 160      28.993 -12.981   9.162  1.00  0.300          O  
ATOM  34125  CB  ASN C 160      29.648 -14.081  11.812  1.00  0.260          C  
ATOM  34126  CG  ASN C 160      29.032 -14.549  13.091  1.00  0.260          C  
ATOM  34127  OD1 ASN C 160      27.848 -14.285  13.365  1.00  0.260          O  
ATOM  34128  ND2 ASN C 160      29.805 -15.246  13.891  1.00  0.260          N  
ATOM  34129  H   ASN C 160      30.577 -16.454  10.770  1.00  0.220          H  
ATOM  34130  HA  ASN C 160      28.050 -14.850  10.668  1.00  0.230          H  
ATOM  34131 1HB  ASN C 160      30.734 -14.196  11.875  1.00  0.310          H  
ATOM  34132 2HB  ASN C 160      29.435 -13.021  11.678  1.00  0.310          H  
ATOM  34133 1HD2 ASN C 160      29.446 -15.583  14.763  1.00  0.310          H  
ATOM  34134 2HD2 ASN C 160      30.753 -15.441  13.629  1.00  0.310          H  
ATOM  34135  N   VAL C 161      30.394 -14.589   8.499  1.00  0.200          N  
ATOM  34136  CA  VAL C 161      30.830 -13.779   7.370  1.00  0.220          C  
ATOM  34137  C   VAL C 161      30.308 -14.372   6.067  1.00  0.250          C  
ATOM  34138  O   VAL C 161      29.779 -13.657   5.219  1.00  0.300          O  
ATOM  34139  CB  VAL C 161      32.374 -13.674   7.336  1.00  0.300          C  
ATOM  34140  CG1 VAL C 161      32.818 -12.836   6.156  1.00  0.300          C  
ATOM  34141  CG2 VAL C 161      32.909 -13.107   8.662  1.00  0.300          C  
ATOM  34142  H   VAL C 161      30.784 -15.525   8.604  1.00  0.240          H  
ATOM  34143  HA  VAL C 161      30.411 -12.789   7.471  1.00  0.260          H  
ATOM  34144  HB  VAL C 161      32.776 -14.664   7.182  1.00  0.360          H  
ATOM  34145 1HG1 VAL C 161      33.905 -12.799   6.119  1.00  0.360          H  
ATOM  34146 2HG1 VAL C 161      32.442 -13.254   5.239  1.00  0.360          H  
ATOM  34147 3HG1 VAL C 161      32.429 -11.832   6.266  1.00  0.360          H  
ATOM  34148 1HG2 VAL C 161      33.994 -13.065   8.626  1.00  0.360          H  
ATOM  34149 2HG2 VAL C 161      32.516 -12.114   8.824  1.00  0.360          H  
ATOM  34150 3HG2 VAL C 161      32.602 -13.750   9.488  1.00  0.360          H  
ATOM  34151  N   LEU C 162      30.487 -15.677   5.901  1.00  0.230          N  
ATOM  34152  CA  LEU C 162      30.114 -16.395   4.691  1.00  0.250          C  
ATOM  34153  C   LEU C 162      28.662 -16.198   4.312  1.00  0.280          C  
ATOM  34154  O   LEU C 162      28.366 -15.799   3.186  1.00  0.330          O  
ATOM  34155  CB  LEU C 162      30.334 -17.896   4.928  1.00  0.340          C  
ATOM  34156  CG  LEU C 162      29.896 -18.891   3.816  1.00  0.340          C  
ATOM  34157  CD1 LEU C 162      30.723 -18.685   2.564  1.00  0.340          C  
ATOM  34158  CD2 LEU C 162      30.025 -20.304   4.370  1.00  0.340          C  
ATOM  34159  H   LEU C 162      30.930 -16.195   6.654  1.00  0.280          H  
ATOM  34160  HA  LEU C 162      30.740 -16.040   3.877  1.00  0.300          H  
ATOM  34161 1HB  LEU C 162      31.399 -18.051   5.100  1.00  0.410          H  
ATOM  34162 2HB  LEU C 162      29.813 -18.176   5.843  1.00  0.410          H  
ATOM  34163  HG  LEU C 162      28.856 -18.714   3.550  1.00  0.410          H  
ATOM  34164 1HD1 LEU C 162      30.429 -19.373   1.803  1.00  0.410          H  
ATOM  34165 2HD1 LEU C 162      30.597 -17.675   2.198  1.00  0.410          H  
ATOM  34166 3HD1 LEU C 162      31.740 -18.867   2.793  1.00  0.410          H  
ATOM  34167 1HD2 LEU C 162      29.708 -21.024   3.620  1.00  0.410          H  
ATOM  34168 2HD2 LEU C 162      31.058 -20.499   4.648  1.00  0.410          H  
ATOM  34169 3HD2 LEU C 162      29.395 -20.399   5.254  1.00  0.410          H  
ATOM  34170  N   GLN C 163      27.745 -16.456   5.246  1.00  0.260          N  
ATOM  34171  CA  GLN C 163      26.330 -16.330   4.928  1.00  0.320          C  
ATOM  34172  C   GLN C 163      26.017 -14.887   4.541  1.00  0.380          C  
ATOM  34173  O   GLN C 163      25.187 -14.632   3.677  1.00  0.680          O  
ATOM  34174  CB  GLN C 163      25.476 -16.820   6.102  1.00  0.420          C  
ATOM  34175  CG  GLN C 163      23.978 -16.927   5.824  1.00  0.420          C  
ATOM  34176  CD  GLN C 163      23.190 -17.518   7.004  1.00  0.420          C  
ATOM  34177  OE1 GLN C 163      23.744 -18.196   7.891  1.00  0.420          O  
ATOM  34178  NE2 GLN C 163      21.882 -17.277   7.023  1.00  0.420          N  
ATOM  34179  H   GLN C 163      28.045 -16.782   6.158  1.00  0.310          H  
ATOM  34180  HA  GLN C 163      26.110 -16.962   4.066  1.00  0.380          H  
ATOM  34181 1HB  GLN C 163      25.819 -17.795   6.385  1.00  0.510          H  
ATOM  34182 2HB  GLN C 163      25.616 -16.159   6.957  1.00  0.510          H  
ATOM  34183 1HG  GLN C 163      23.583 -15.961   5.605  1.00  0.510          H  
ATOM  34184 2HG  GLN C 163      23.830 -17.583   4.964  1.00  0.510          H  
ATOM  34185 1HE2 GLN C 163      21.321 -17.643   7.766  1.00  0.510          H  
ATOM  34186 2HE2 GLN C 163      21.446 -16.751   6.286  1.00  0.510          H  
ATOM  34187  N   ALA C 164      26.651 -13.921   5.207  1.00  0.240          N  
ATOM  34188  CA  ALA C 164      26.423 -12.518   4.882  1.00  0.290          C  
ATOM  34189  C   ALA C 164      26.913 -12.188   3.475  1.00  0.290          C  
ATOM  34190  O   ALA C 164      26.182 -11.599   2.681  1.00  0.370          O  
ATOM  34191  CB  ALA C 164      27.123 -11.632   5.895  1.00  0.390          C  
ATOM  34192  H   ALA C 164      27.313 -14.182   5.926  1.00  0.290          H  
ATOM  34193  HA  ALA C 164      25.358 -12.322   4.910  1.00  0.350          H  
ATOM  34194 1HB  ALA C 164      26.937 -10.586   5.661  1.00  0.460          H  
ATOM  34195 2HB  ALA C 164      26.756 -11.851   6.897  1.00  0.460          H  
ATOM  34196 3HB  ALA C 164      28.187 -11.825   5.855  1.00  0.460          H  
ATOM  34197  N   LEU C 165      28.119 -12.637   3.126  1.00  0.240          N  
ATOM  34198  CA  LEU C 165      28.674 -12.349   1.803  1.00  0.230          C  
ATOM  34199  C   LEU C 165      27.909 -13.019   0.684  1.00  0.200          C  
ATOM  34200  O   LEU C 165      27.669 -12.417  -0.361  1.00  0.200          O  
ATOM  34201  CB  LEU C 165      30.157 -12.723   1.734  1.00  0.330          C  
ATOM  34202  CG  LEU C 165      31.142 -11.572   2.042  1.00  0.330          C  
ATOM  34203  CD1 LEU C 165      30.874 -10.964   3.437  1.00  0.330          C  
ATOM  34204  CD2 LEU C 165      32.581 -12.102   1.938  1.00  0.330          C  
ATOM  34205  H   LEU C 165      28.688 -13.135   3.817  1.00  0.290          H  
ATOM  34206  HA  LEU C 165      28.606 -11.277   1.642  1.00  0.280          H  
ATOM  34207 1HB  LEU C 165      30.339 -13.530   2.452  1.00  0.390          H  
ATOM  34208 2HB  LEU C 165      30.376 -13.093   0.734  1.00  0.390          H  
ATOM  34209  HG  LEU C 165      30.988 -10.792   1.315  1.00  0.390          H  
ATOM  34210 1HD1 LEU C 165      31.563 -10.150   3.615  1.00  0.390          H  
ATOM  34211 2HD1 LEU C 165      29.870 -10.580   3.493  1.00  0.390          H  
ATOM  34212 3HD1 LEU C 165      31.003 -11.714   4.195  1.00  0.390          H  
ATOM  34213 1HD2 LEU C 165      33.282 -11.290   2.128  1.00  0.390          H  
ATOM  34214 2HD2 LEU C 165      32.727 -12.885   2.671  1.00  0.390          H  
ATOM  34215 3HD2 LEU C 165      32.755 -12.504   0.938  1.00  0.390          H  
ATOM  34216  N   ARG C 166      27.454 -14.237   0.906  1.00  0.200          N  
ATOM  34217  CA  ARG C 166      26.696 -14.933  -0.112  1.00  0.200          C  
ATOM  34218  C   ARG C 166      25.348 -14.267  -0.398  1.00  0.220          C  
ATOM  34219  O   ARG C 166      24.698 -14.606  -1.384  1.00  0.340          O  
ATOM  34220  CB  ARG C 166      26.446 -16.379   0.246  1.00  0.280          C  
ATOM  34221  CG  ARG C 166      27.618 -17.327   0.196  1.00  0.280          C  
ATOM  34222  CD  ARG C 166      27.186 -18.684   0.606  1.00  0.280          C  
ATOM  34223  NE  ARG C 166      28.230 -19.702   0.446  1.00  0.280          N  
ATOM  34224  CZ  ARG C 166      28.140 -20.977   0.857  1.00  0.280          C  
ATOM  34225  NH1 ARG C 166      27.062 -21.439   1.473  1.00  0.280          N  
ATOM  34226  NH2 ARG C 166      29.174 -21.757   0.621  1.00  0.280          N  
ATOM  34227  H   ARG C 166      27.679 -14.707   1.789  1.00  0.240          H  
ATOM  34228  HA  ARG C 166      27.279 -14.919  -1.031  1.00  0.240          H  
ATOM  34229 1HB  ARG C 166      25.974 -16.446   1.231  1.00  0.340          H  
ATOM  34230 2HB  ARG C 166      25.772 -16.747  -0.479  1.00  0.340          H  
ATOM  34231 1HG  ARG C 166      28.000 -17.378  -0.819  1.00  0.340          H  
ATOM  34232 2HG  ARG C 166      28.397 -16.986   0.874  1.00  0.340          H  
ATOM  34233 1HD  ARG C 166      26.900 -18.650   1.659  1.00  0.340          H  
ATOM  34234 2HD  ARG C 166      26.328 -18.981   0.006  1.00  0.340          H  
ATOM  34235  HE  ARG C 166      29.124 -19.459  -0.023  1.00  0.340          H  
ATOM  34236 1HH1 ARG C 166      26.275 -20.832   1.653  1.00  0.340          H  
ATOM  34237 2HH1 ARG C 166      27.023 -22.406   1.767  1.00  0.340          H  
ATOM  34238 1HH2 ARG C 166      29.993 -21.345   0.132  1.00  0.340          H  
ATOM  34239 2HH2 ARG C 166      29.166 -22.724   0.906  1.00  0.340          H  
ATOM  34240  N   ARG C 167      24.871 -13.397   0.495  1.00  0.230          N  
ATOM  34241  CA  ARG C 167      23.605 -12.712   0.328  1.00  0.250          C  
ATOM  34242  C   ARG C 167      23.775 -11.370  -0.377  1.00  0.270          C  
ATOM  34243  O   ARG C 167      22.787 -10.671  -0.602  1.00  0.320          O  
ATOM  34244  CB  ARG C 167      22.881 -12.549   1.666  1.00  0.340          C  
ATOM  34245  CG  ARG C 167      22.322 -13.867   2.244  1.00  0.340          C  
ATOM  34246  CD  ARG C 167      21.756 -13.741   3.634  1.00  0.340          C  
ATOM  34247  NE  ARG C 167      22.810 -13.572   4.652  1.00  0.340          N  
ATOM  34248  CZ  ARG C 167      22.609 -13.259   5.968  1.00  0.340          C  
ATOM  34249  NH1 ARG C 167      21.418 -13.046   6.417  1.00  0.340          N  
ATOM  34250  NH2 ARG C 167      23.609 -13.176   6.830  1.00  0.340          N  
ATOM  34251  H   ARG C 167      25.451 -13.099   1.286  1.00  0.280          H  
ATOM  34252  HA  ARG C 167      22.966 -13.333  -0.295  1.00  0.300          H  
ATOM  34253 1HB  ARG C 167      23.574 -12.134   2.400  1.00  0.410          H  
ATOM  34254 2HB  ARG C 167      22.052 -11.850   1.557  1.00  0.410          H  
ATOM  34255 1HG  ARG C 167      21.519 -14.218   1.598  1.00  0.410          H  
ATOM  34256 2HG  ARG C 167      23.110 -14.620   2.263  1.00  0.410          H  
ATOM  34257 1HD  ARG C 167      21.094 -12.879   3.670  1.00  0.410          H  
ATOM  34258 2HD  ARG C 167      21.195 -14.651   3.864  1.00  0.410          H  
ATOM  34259  HE  ARG C 167      23.769 -13.773   4.337  1.00  0.410          H  
ATOM  34260 1HH1 ARG C 167      20.624 -13.103   5.806  1.00  0.410          H  
ATOM  34261 2HH1 ARG C 167      21.302 -12.822   7.418  1.00  0.410          H  
ATOM  34262 1HH2 ARG C 167      24.565 -13.327   6.543  1.00  0.410          H  
ATOM  34263 2HH2 ARG C 167      23.410 -12.950   7.801  1.00  0.410          H  
ATOM  34264  N   VAL C 168      25.012 -11.005  -0.719  1.00  0.250          N  
ATOM  34265  CA  VAL C 168      25.264  -9.741  -1.382  1.00  0.260          C  
ATOM  34266  C   VAL C 168      24.894  -9.821  -2.849  1.00  0.300          C  
ATOM  34267  O   VAL C 168      25.358 -10.701  -3.574  1.00  0.360          O  
ATOM  34268  CB  VAL C 168      26.755  -9.336  -1.232  1.00  0.360          C  
ATOM  34269  CG1 VAL C 168      27.062  -8.091  -2.040  1.00  0.360          C  
ATOM  34270  CG2 VAL C 168      27.062  -9.056   0.242  1.00  0.360          C  
ATOM  34271  H   VAL C 168      25.804 -11.623  -0.524  1.00  0.300          H  
ATOM  34272  HA  VAL C 168      24.649  -8.976  -0.906  1.00  0.310          H  
ATOM  34273  HB  VAL C 168      27.379 -10.142  -1.580  1.00  0.430          H  
ATOM  34274 1HG1 VAL C 168      28.102  -7.822  -1.907  1.00  0.430          H  
ATOM  34275 2HG1 VAL C 168      26.878  -8.264  -3.096  1.00  0.430          H  
ATOM  34276 3HG1 VAL C 168      26.430  -7.300  -1.687  1.00  0.430          H  
ATOM  34277 1HG2 VAL C 168      28.112  -8.786   0.357  1.00  0.430          H  
ATOM  34278 2HG2 VAL C 168      26.439  -8.237   0.600  1.00  0.430          H  
ATOM  34279 3HG2 VAL C 168      26.852  -9.943   0.827  1.00  0.430          H  
ATOM  34280  N   GLU C 169      24.067  -8.887  -3.298  1.00  0.320          N  
ATOM  34281  CA  GLU C 169      23.661  -8.894  -4.688  1.00  0.390          C  
ATOM  34282  C   GLU C 169      24.893  -8.866  -5.572  1.00  0.530          C  
ATOM  34283  O   GLU C 169      25.796  -8.057  -5.375  1.00  1.210          O  
ATOM  34284  CB  GLU C 169      22.726  -7.723  -4.995  1.00  0.520          C  
ATOM  34285  CG  GLU C 169      22.206  -7.698  -6.423  1.00  0.520          C  
ATOM  34286  CD  GLU C 169      21.175  -6.634  -6.656  1.00  0.520          C  
ATOM  34287  OE1 GLU C 169      20.892  -5.884  -5.754  1.00  0.520          O  
ATOM  34288  OE2 GLU C 169      20.627  -6.611  -7.723  1.00  0.520          O  
ATOM  34289  H   GLU C 169      23.701  -8.196  -2.654  1.00  0.380          H  
ATOM  34290  HA  GLU C 169      23.123  -9.821  -4.884  1.00  0.470          H  
ATOM  34291 1HB  GLU C 169      21.866  -7.762  -4.323  1.00  0.620          H  
ATOM  34292 2HB  GLU C 169      23.244  -6.784  -4.811  1.00  0.620          H  
ATOM  34293 1HG  GLU C 169      23.046  -7.499  -7.090  1.00  0.620          H  
ATOM  34294 2HG  GLU C 169      21.799  -8.670  -6.684  1.00  0.620          H  
ATOM  34295  N   GLY C 170      24.915  -9.742  -6.566  1.00  0.340          N  
ATOM  34296  CA  GLY C 170      26.026  -9.853  -7.504  1.00  0.290          C  
ATOM  34297  C   GLY C 170      26.959 -11.018  -7.181  1.00  0.280          C  
ATOM  34298  O   GLY C 170      27.735 -11.452  -8.038  1.00  0.290          O  
ATOM  34299  H   GLY C 170      24.135 -10.376  -6.667  1.00  0.410          H  
ATOM  34300 1HA  GLY C 170      25.625  -9.984  -8.506  1.00  0.350          H  
ATOM  34301 2HA  GLY C 170      26.594  -8.924  -7.508  1.00  0.350          H  
ATOM  34302  N   VAL C 171      26.878 -11.559  -5.970  1.00  0.260          N  
ATOM  34303  CA  VAL C 171      27.724 -12.689  -5.635  1.00  0.250          C  
ATOM  34304  C   VAL C 171      27.094 -13.962  -6.164  1.00  0.240          C  
ATOM  34305  O   VAL C 171      25.919 -14.236  -5.922  1.00  0.240          O  
ATOM  34306  CB  VAL C 171      27.952 -12.761  -4.118  1.00  0.350          C  
ATOM  34307  CG1 VAL C 171      28.718 -13.989  -3.749  1.00  0.350          C  
ATOM  34308  CG2 VAL C 171      28.742 -11.544  -3.698  1.00  0.350          C  
ATOM  34309  H   VAL C 171      26.231 -11.184  -5.265  1.00  0.310          H  
ATOM  34310  HA  VAL C 171      28.695 -12.557  -6.116  1.00  0.300          H  
ATOM  34311  HB  VAL C 171      26.990 -12.781  -3.594  1.00  0.420          H  
ATOM  34312 1HG1 VAL C 171      28.861 -13.967  -2.678  1.00  0.420          H  
ATOM  34313 2HG1 VAL C 171      28.161 -14.885  -4.024  1.00  0.420          H  
ATOM  34314 3HG1 VAL C 171      29.672 -13.993  -4.254  1.00  0.420          H  
ATOM  34315 1HG2 VAL C 171      28.918 -11.576  -2.621  1.00  0.420          H  
ATOM  34316 2HG2 VAL C 171      29.687 -11.545  -4.225  1.00  0.420          H  
ATOM  34317 3HG2 VAL C 171      28.184 -10.640  -3.949  1.00  0.420          H  
ATOM  34318  N   GLY C 172      27.865 -14.719  -6.939  1.00  0.240          N  
ATOM  34319  CA  GLY C 172      27.364 -15.954  -7.518  1.00  0.230          C  
ATOM  34320  C   GLY C 172      27.638 -17.115  -6.585  1.00  0.240          C  
ATOM  34321  O   GLY C 172      26.781 -17.969  -6.347  1.00  0.320          O  
ATOM  34322  H   GLY C 172      28.842 -14.468  -7.102  1.00  0.290          H  
ATOM  34323 1HA  GLY C 172      26.295 -15.874  -7.710  1.00  0.280          H  
ATOM  34324 2HA  GLY C 172      27.853 -16.128  -8.476  1.00  0.280          H  
ATOM  34325  N   LYS C 173      28.865 -17.148  -6.070  1.00  0.200          N  
ATOM  34326  CA  LYS C 173      29.311 -18.237  -5.220  1.00  0.210          C  
ATOM  34327  C   LYS C 173      30.447 -17.843  -4.286  1.00  0.180          C  
ATOM  34328  O   LYS C 173      31.372 -17.129  -4.678  1.00  0.190          O  
ATOM  34329  CB  LYS C 173      29.737 -19.412  -6.104  1.00  0.290          C  
ATOM  34330  CG  LYS C 173      30.162 -20.657  -5.371  1.00  0.290          C  
ATOM  34331  CD  LYS C 173      30.307 -21.818  -6.340  1.00  0.290          C  
ATOM  34332  CE  LYS C 173      30.842 -23.087  -5.649  1.00  0.290          C  
ATOM  34333  NZ  LYS C 173      29.925 -23.580  -4.576  1.00  0.290          N  
ATOM  34334  H   LYS C 173      29.501 -16.389  -6.315  1.00  0.240          H  
ATOM  34335  HA  LYS C 173      28.470 -18.552  -4.602  1.00  0.250          H  
ATOM  34336 1HB  LYS C 173      28.906 -19.686  -6.759  1.00  0.350          H  
ATOM  34337 2HB  LYS C 173      30.559 -19.105  -6.741  1.00  0.350          H  
ATOM  34338 1HG  LYS C 173      31.121 -20.490  -4.871  1.00  0.350          H  
ATOM  34339 2HG  LYS C 173      29.408 -20.903  -4.623  1.00  0.350          H  
ATOM  34340 1HD  LYS C 173      29.330 -22.045  -6.782  1.00  0.350          H  
ATOM  34341 2HD  LYS C 173      30.992 -21.538  -7.140  1.00  0.350          H  
ATOM  34342 1HE  LYS C 173      30.943 -23.869  -6.404  1.00  0.350          H  
ATOM  34343 2HE  LYS C 173      31.821 -22.885  -5.217  1.00  0.350          H  
ATOM  34344 1HZ  LYS C 173      30.288 -24.421  -4.167  1.00  0.350          H  
ATOM  34345 2HZ  LYS C 173      29.812 -22.887  -3.863  1.00  0.350          H  
ATOM  34346 3HZ  LYS C 173      29.010 -23.767  -4.986  1.00  0.350          H  
ATOM  34347  N   VAL C 174      30.383 -18.303  -3.037  1.00  0.170          N  
ATOM  34348  CA  VAL C 174      31.497 -18.051  -2.126  1.00  0.170          C  
ATOM  34349  C   VAL C 174      31.979 -19.361  -1.532  1.00  0.160          C  
ATOM  34350  O   VAL C 174      31.209 -20.056  -0.845  1.00  0.160          O  
ATOM  34351  CB  VAL C 174      31.118 -17.105  -0.975  1.00  0.240          C  
ATOM  34352  CG1 VAL C 174      32.331 -16.865  -0.074  1.00  0.240          C  
ATOM  34353  CG2 VAL C 174      30.586 -15.828  -1.527  1.00  0.240          C  
ATOM  34354  H   VAL C 174      29.594 -18.873  -2.766  1.00  0.200          H  
ATOM  34355  HA  VAL C 174      32.310 -17.603  -2.684  1.00  0.200          H  
ATOM  34356  HB  VAL C 174      30.374 -17.574  -0.366  1.00  0.290          H  
ATOM  34357 1HG1 VAL C 174      32.040 -16.205   0.742  1.00  0.290          H  
ATOM  34358 2HG1 VAL C 174      32.701 -17.803   0.344  1.00  0.290          H  
ATOM  34359 3HG1 VAL C 174      33.130 -16.396  -0.656  1.00  0.290          H  
ATOM  34360 1HG2 VAL C 174      30.303 -15.160  -0.717  1.00  0.290          H  
ATOM  34361 2HG2 VAL C 174      31.335 -15.361  -2.144  1.00  0.290          H  
ATOM  34362 3HG2 VAL C 174      29.719 -16.053  -2.125  1.00  0.290          H  
ATOM  34363  N   GLU C 175      33.255 -19.666  -1.760  1.00  0.150          N  
ATOM  34364  CA  GLU C 175      33.860 -20.896  -1.265  1.00  0.140          C  
ATOM  34365  C   GLU C 175      34.598 -20.632   0.031  1.00  0.200          C  
ATOM  34366  O   GLU C 175      35.335 -19.648   0.139  1.00  0.330          O  
ATOM  34367  CB  GLU C 175      34.880 -21.451  -2.264  1.00  0.200          C  
ATOM  34368  CG  GLU C 175      34.349 -21.848  -3.619  1.00  0.200          C  
ATOM  34369  CD  GLU C 175      35.450 -22.369  -4.538  1.00  0.200          C  
ATOM  34370  OE1 GLU C 175      36.565 -22.514  -4.088  1.00  0.200          O  
ATOM  34371  OE2 GLU C 175      35.169 -22.612  -5.704  1.00  0.200          O  
ATOM  34372  H   GLU C 175      33.805 -19.007  -2.323  1.00  0.180          H  
ATOM  34373  HA  GLU C 175      33.077 -21.631  -1.083  1.00  0.170          H  
ATOM  34374 1HB  GLU C 175      35.653 -20.724  -2.416  1.00  0.240          H  
ATOM  34375 2HB  GLU C 175      35.353 -22.330  -1.829  1.00  0.240          H  
ATOM  34376 1HG  GLU C 175      33.601 -22.625  -3.484  1.00  0.240          H  
ATOM  34377 2HG  GLU C 175      33.864 -20.986  -4.081  1.00  0.240          H  
ATOM  34378  N   THR C 176      34.480 -21.541   0.992  1.00  0.150          N  
ATOM  34379  CA  THR C 176      35.224 -21.346   2.228  1.00  0.170          C  
ATOM  34380  C   THR C 176      36.443 -22.224   2.204  1.00  0.160          C  
ATOM  34381  O   THR C 176      36.351 -23.449   2.126  1.00  0.160          O  
ATOM  34382  CB  THR C 176      34.373 -21.683   3.470  1.00  0.230          C  
ATOM  34383  OG1 THR C 176      33.240 -20.838   3.483  1.00  0.230          O  
ATOM  34384  CG2 THR C 176      35.181 -21.445   4.760  1.00  0.230          C  
ATOM  34385  H   THR C 176      33.879 -22.345   0.868  1.00  0.180          H  
ATOM  34386  HA  THR C 176      35.557 -20.313   2.297  1.00  0.200          H  
ATOM  34387  HB  THR C 176      34.052 -22.724   3.431  1.00  0.280          H  
ATOM  34388  HG1 THR C 176      32.661 -21.122   2.771  1.00  0.280          H  
ATOM  34389 1HG2 THR C 176      34.556 -21.674   5.623  1.00  0.280          H  
ATOM  34390 2HG2 THR C 176      36.056 -22.086   4.776  1.00  0.280          H  
ATOM  34391 3HG2 THR C 176      35.498 -20.403   4.806  1.00  0.280          H  
ATOM  34392  N   TRP C 177      37.608 -21.614   2.293  1.00  0.170          N  
ATOM  34393  CA  TRP C 177      38.846 -22.370   2.267  1.00  0.170          C  
ATOM  34394  C   TRP C 177      39.226 -22.718   3.693  1.00  0.180          C  
ATOM  34395  O   TRP C 177      40.134 -22.148   4.306  1.00  0.250          O  
ATOM  34396  CB  TRP C 177      39.898 -21.622   1.470  1.00  0.240          C  
ATOM  34397  CG  TRP C 177      39.522 -21.560  -0.034  1.00  0.240          C  
ATOM  34398  CD1 TRP C 177      38.460 -22.174  -0.667  1.00  0.240          C  
ATOM  34399  CD2 TRP C 177      40.199 -20.833  -1.056  1.00  0.240          C  
ATOM  34400  NE1 TRP C 177      38.456 -21.856  -1.983  1.00  0.240          N  
ATOM  34401  CE2 TRP C 177      39.503 -21.042  -2.242  1.00  0.240          C  
ATOM  34402  CE3 TRP C 177      41.300 -20.041  -1.066  1.00  0.240          C  
ATOM  34403  CZ2 TRP C 177      39.891 -20.468  -3.408  1.00  0.240          C  
ATOM  34404  CZ3 TRP C 177      41.693 -19.460  -2.248  1.00  0.240          C  
ATOM  34405  CH2 TRP C 177      40.998 -19.669  -3.385  1.00  0.240          C  
ATOM  34406  H   TRP C 177      37.626 -20.592   2.372  1.00  0.200          H  
ATOM  34407  HA  TRP C 177      38.675 -23.314   1.752  1.00  0.200          H  
ATOM  34408 1HB  TRP C 177      39.987 -20.600   1.848  1.00  0.290          H  
ATOM  34409 2HB  TRP C 177      40.862 -22.107   1.581  1.00  0.290          H  
ATOM  34410  HD1 TRP C 177      37.718 -22.812  -0.205  1.00  0.290          H  
ATOM  34411  HE1 TRP C 177      37.747 -22.177  -2.694  1.00  0.290          H  
ATOM  34412  HE3 TRP C 177      41.849 -19.887  -0.147  1.00  0.290          H  
ATOM  34413  HZ2 TRP C 177      39.336 -20.631  -4.323  1.00  0.290          H  
ATOM  34414  HZ3 TRP C 177      42.580 -18.831  -2.241  1.00  0.290          H  
ATOM  34415  HH2 TRP C 177      41.319 -19.198  -4.296  1.00  0.290          H  
ATOM  34416  N   GLY C 178      38.447 -23.657   4.195  1.00  0.150          N  
ATOM  34417  CA  GLY C 178      38.454 -24.170   5.544  1.00  0.150          C  
ATOM  34418  C   GLY C 178      37.103 -24.825   5.732  1.00  0.170          C  
ATOM  34419  O   GLY C 178      36.458 -25.213   4.760  1.00  0.320          O  
ATOM  34420  H   GLY C 178      37.734 -24.007   3.544  1.00  0.180          H  
ATOM  34421 1HA  GLY C 178      39.257 -24.899   5.672  1.00  0.180          H  
ATOM  34422 2HA  GLY C 178      38.595 -23.364   6.263  1.00  0.180          H  
ATOM  34423  N   ALA C 179      36.676 -24.989   6.964  1.00  0.150          N  
ATOM  34424  CA  ALA C 179      35.399 -25.643   7.215  1.00  0.140          C  
ATOM  34425  C   ALA C 179      34.848 -25.198   8.543  1.00  0.170          C  
ATOM  34426  O   ALA C 179      35.612 -24.845   9.455  1.00  0.220          O  
ATOM  34427  CB  ALA C 179      35.549 -27.151   7.190  1.00  0.200          C  
ATOM  34428  H   ALA C 179      37.231 -24.653   7.734  1.00  0.180          H  
ATOM  34429  HA  ALA C 179      34.691 -25.339   6.441  1.00  0.170          H  
ATOM  34430 1HB  ALA C 179      34.580 -27.620   7.375  1.00  0.240          H  
ATOM  34431 2HB  ALA C 179      35.924 -27.470   6.219  1.00  0.240          H  
ATOM  34432 3HB  ALA C 179      36.239 -27.436   7.943  1.00  0.240          H  
ATOM  34433  N   GLU C 180      33.526 -25.275   8.662  1.00  0.200          N  
ATOM  34434  CA  GLU C 180      32.839 -24.926   9.883  1.00  0.220          C  
ATOM  34435  C   GLU C 180      33.052 -26.014  10.900  1.00  0.250          C  
ATOM  34436  O   GLU C 180      33.638 -27.060  10.588  1.00  0.250          O  
ATOM  34437  CB  GLU C 180      31.338 -24.782   9.581  1.00  0.300          C  
ATOM  34438  CG  GLU C 180      30.596 -26.134   9.287  1.00  0.300          C  
ATOM  34439  CD  GLU C 180      30.809 -26.637   7.874  1.00  0.300          C  
ATOM  34440  OE1 GLU C 180      31.486 -25.969   7.127  1.00  0.300          O  
ATOM  34441  OE2 GLU C 180      30.346 -27.707   7.557  1.00  0.300          O  
ATOM  34442  H   GLU C 180      32.963 -25.569   7.858  1.00  0.240          H  
ATOM  34443  HA  GLU C 180      33.241 -23.988  10.267  1.00  0.260          H  
ATOM  34444 1HB  GLU C 180      30.837 -24.292  10.418  1.00  0.360          H  
ATOM  34445 2HB  GLU C 180      31.208 -24.154   8.709  1.00  0.360          H  
ATOM  34446 1HG  GLU C 180      30.910 -26.910   9.983  1.00  0.360          H  
ATOM  34447 2HG  GLU C 180      29.531 -25.974   9.442  1.00  0.360          H  
ATOM  34448  N   TYR C 181      32.525 -25.814  12.099  1.00  0.300          N  
ATOM  34449  CA  TYR C 181      32.718 -26.828  13.099  1.00  0.300          C  
ATOM  34450  C   TYR C 181      31.612 -27.830  13.079  1.00  0.290          C  
ATOM  34451  O   TYR C 181      30.462 -27.540  12.747  1.00  0.340          O  
ATOM  34452  CB  TYR C 181      32.882 -26.234  14.487  1.00  0.420          C  
ATOM  34453  CG  TYR C 181      31.731 -25.445  15.007  1.00  0.420          C  
ATOM  34454  CD1 TYR C 181      30.789 -26.053  15.788  1.00  0.420          C  
ATOM  34455  CD2 TYR C 181      31.596 -24.110  14.670  1.00  0.420          C  
ATOM  34456  CE1 TYR C 181      29.747 -25.322  16.256  1.00  0.420          C  
ATOM  34457  CE2 TYR C 181      30.573 -23.380  15.120  1.00  0.420          C  
ATOM  34458  CZ  TYR C 181      29.642 -23.936  15.907  1.00  0.420          C  
ATOM  34459  OH  TYR C 181      28.618 -23.114  16.327  1.00  0.420          O  
ATOM  34460  H   TYR C 181      32.043 -24.959  12.319  1.00  0.360          H  
ATOM  34461  HA  TYR C 181      33.636 -27.348  12.863  1.00  0.360          H  
ATOM  34462 1HB  TYR C 181      33.046 -27.061  15.183  1.00  0.500          H  
ATOM  34463 2HB  TYR C 181      33.762 -25.648  14.531  1.00  0.500          H  
ATOM  34464  HD1 TYR C 181      30.883 -27.110  16.042  1.00  0.500          H  
ATOM  34465  HD2 TYR C 181      32.303 -23.634  14.046  1.00  0.500          H  
ATOM  34466  HE1 TYR C 181      29.032 -25.821  16.867  1.00  0.500          H  
ATOM  34467  HE2 TYR C 181      30.493 -22.329  14.844  1.00  0.500          H  
ATOM  34468  HH  TYR C 181      27.934 -23.609  16.776  1.00  0.500          H  
ATOM  34469  N   ALA C 182      31.963 -28.986  13.558  1.00  0.250          N  
ATOM  34470  CA  ALA C 182      31.099 -30.113  13.685  1.00  0.240          C  
ATOM  34471  C   ALA C 182      31.400 -30.818  14.976  1.00  0.210          C  
ATOM  34472  O   ALA C 182      32.487 -30.680  15.556  1.00  0.220          O  
ATOM  34473  CB  ALA C 182      31.316 -31.060  12.515  1.00  0.340          C  
ATOM  34474  H   ALA C 182      32.944 -29.098  13.791  1.00  0.300          H  
ATOM  34475  HA  ALA C 182      30.067 -29.769  13.706  1.00  0.290          H  
ATOM  34476 1HB  ALA C 182      30.673 -31.922  12.615  1.00  0.410          H  
ATOM  34477 2HB  ALA C 182      31.088 -30.540  11.593  1.00  0.410          H  
ATOM  34478 3HB  ALA C 182      32.356 -31.382  12.510  1.00  0.410          H  
ATOM  34479  N   MET C 183      30.434 -31.572  15.449  1.00  0.220          N  
ATOM  34480  CA  MET C 183      30.665 -32.360  16.628  1.00  0.220          C  
ATOM  34481  C   MET C 183      31.447 -33.556  16.149  1.00  0.220          C  
ATOM  34482  O   MET C 183      30.963 -34.313  15.301  1.00  0.280          O  
ATOM  34483  CB  MET C 183      29.352 -32.771  17.287  1.00  0.310          C  
ATOM  34484  CG  MET C 183      29.457 -33.467  18.614  1.00  0.310          C  
ATOM  34485  SD  MET C 183      29.943 -32.404  19.984  1.00  0.310          S  
ATOM  34486  CE  MET C 183      31.637 -32.794  20.075  1.00  0.310          C  
ATOM  34487  H   MET C 183      29.561 -31.640  14.922  1.00  0.260          H  
ATOM  34488  HA  MET C 183      31.274 -31.797  17.320  1.00  0.260          H  
ATOM  34489 1HB  MET C 183      28.727 -31.901  17.435  1.00  0.370          H  
ATOM  34490 2HB  MET C 183      28.833 -33.424  16.647  1.00  0.370          H  
ATOM  34491 1HG  MET C 183      28.498 -33.904  18.841  1.00  0.370          H  
ATOM  34492 2HG  MET C 183      30.178 -34.282  18.541  1.00  0.370          H  
ATOM  34493 1HE  MET C 183      32.094 -32.280  20.882  1.00  0.370          H  
ATOM  34494 2HE  MET C 183      31.763 -33.839  20.196  1.00  0.370          H  
ATOM  34495 3HE  MET C 183      32.106 -32.509  19.181  1.00  0.370          H  
ATOM  34496  N   ARG C 184      32.676 -33.710  16.619  1.00  0.210          N  
ATOM  34497  CA  ARG C 184      33.482 -34.798  16.134  1.00  0.210          C  
ATOM  34498  C   ARG C 184      33.603 -35.892  17.164  1.00  0.230          C  
ATOM  34499  O   ARG C 184      34.067 -35.687  18.292  1.00  0.290          O  
ATOM  34500  CB  ARG C 184      34.866 -34.315  15.771  1.00  0.290          C  
ATOM  34501  CG  ARG C 184      34.943 -33.228  14.699  1.00  0.290          C  
ATOM  34502  CD  ARG C 184      34.442 -33.654  13.382  1.00  0.290          C  
ATOM  34503  NE  ARG C 184      35.183 -34.797  12.911  1.00  0.290          N  
ATOM  34504  CZ  ARG C 184      35.194 -35.291  11.667  1.00  0.290          C  
ATOM  34505  NH1 ARG C 184      34.523 -34.708  10.702  1.00  0.290          N  
ATOM  34506  NH2 ARG C 184      35.908 -36.373  11.461  1.00  0.290          N  
ATOM  34507  H   ARG C 184      33.082 -33.081  17.317  1.00  0.250          H  
ATOM  34508  HA  ARG C 184      33.011 -35.230  15.252  1.00  0.250          H  
ATOM  34509 1HB  ARG C 184      35.355 -33.923  16.661  1.00  0.350          H  
ATOM  34510 2HB  ARG C 184      35.443 -35.164  15.441  1.00  0.350          H  
ATOM  34511 1HG  ARG C 184      34.361 -32.368  15.016  1.00  0.350          H  
ATOM  34512 2HG  ARG C 184      35.980 -32.936  14.574  1.00  0.350          H  
ATOM  34513 1HD  ARG C 184      33.385 -33.907  13.436  1.00  0.350          H  
ATOM  34514 2HD  ARG C 184      34.577 -32.839  12.688  1.00  0.350          H  
ATOM  34515  HE  ARG C 184      35.725 -35.300  13.596  1.00  0.350          H  
ATOM  34516 1HH1 ARG C 184      33.967 -33.892  10.900  1.00  0.350          H  
ATOM  34517 2HH1 ARG C 184      34.542 -35.077   9.760  1.00  0.350          H  
ATOM  34518 1HH2 ARG C 184      36.401 -36.796  12.233  1.00  0.350          H  
ATOM  34519 2HH2 ARG C 184      35.991 -36.821  10.555  1.00  0.350          H  
ATOM  34520  N   ILE C 185      33.169 -37.068  16.765  1.00  0.220          N  
ATOM  34521  CA  ILE C 185      33.210 -38.240  17.601  1.00  0.230          C  
ATOM  34522  C   ILE C 185      34.268 -39.166  17.034  1.00  0.230          C  
ATOM  34523  O   ILE C 185      34.178 -39.562  15.865  1.00  0.240          O  
ATOM  34524  CB  ILE C 185      31.830 -38.888  17.592  1.00  0.320          C  
ATOM  34525  CG1 ILE C 185      30.777 -37.856  18.161  1.00  0.320          C  
ATOM  34526  CG2 ILE C 185      31.847 -40.222  18.351  1.00  0.320          C  
ATOM  34527  CD1 ILE C 185      29.327 -38.238  17.967  1.00  0.320          C  
ATOM  34528  H   ILE C 185      32.764 -37.154  15.826  1.00  0.260          H  
ATOM  34529  HA  ILE C 185      33.489 -37.960  18.616  1.00  0.280          H  
ATOM  34530  HB  ILE C 185      31.570 -39.046  16.571  1.00  0.380          H  
ATOM  34531 1HG1 ILE C 185      30.966 -37.725  19.221  1.00  0.380          H  
ATOM  34532 2HG1 ILE C 185      30.919 -36.896  17.667  1.00  0.380          H  
ATOM  34533 1HG2 ILE C 185      30.868 -40.676  18.296  1.00  0.380          H  
ATOM  34534 2HG2 ILE C 185      32.570 -40.895  17.902  1.00  0.380          H  
ATOM  34535 3HG2 ILE C 185      32.114 -40.042  19.393  1.00  0.380          H  
ATOM  34536 1HD1 ILE C 185      28.691 -37.458  18.389  1.00  0.380          H  
ATOM  34537 2HD1 ILE C 185      29.120 -38.334  16.902  1.00  0.380          H  
ATOM  34538 3HD1 ILE C 185      29.113 -39.174  18.457  1.00  0.380          H  
ATOM  34539  N   TRP C 186      35.295 -39.444  17.835  1.00  0.240          N  
ATOM  34540  CA  TRP C 186      36.436 -40.263  17.437  1.00  0.260          C  
ATOM  34541  C   TRP C 186      36.550 -41.634  18.141  1.00  0.270          C  
ATOM  34542  O   TRP C 186      37.289 -41.704  19.133  1.00  0.280          O  
ATOM  34543  CB  TRP C 186      37.705 -39.496  17.745  1.00  0.360          C  
ATOM  34544  CG  TRP C 186      37.802 -38.173  17.092  1.00  0.360          C  
ATOM  34545  CD1 TRP C 186      37.635 -36.973  17.712  1.00  0.360          C  
ATOM  34546  CD2 TRP C 186      38.062 -37.871  15.706  1.00  0.360          C  
ATOM  34547  NE1 TRP C 186      37.809 -35.956  16.821  1.00  0.360          N  
ATOM  34548  CE2 TRP C 186      38.069 -36.480  15.591  1.00  0.360          C  
ATOM  34549  CE3 TRP C 186      38.287 -38.650  14.571  1.00  0.360          C  
ATOM  34550  CZ2 TRP C 186      38.308 -35.845  14.387  1.00  0.360          C  
ATOM  34551  CZ3 TRP C 186      38.518 -38.013  13.367  1.00  0.360          C  
ATOM  34552  CH2 TRP C 186      38.537 -36.647  13.278  1.00  0.360          C  
ATOM  34553  H   TRP C 186      35.280 -39.030  18.769  1.00  0.290          H  
ATOM  34554  HA  TRP C 186      36.381 -40.413  16.370  1.00  0.310          H  
ATOM  34555 1HB  TRP C 186      37.766 -39.345  18.796  1.00  0.430          H  
ATOM  34556 2HB  TRP C 186      38.555 -40.068  17.459  1.00  0.430          H  
ATOM  34557  HD1 TRP C 186      37.410 -36.840  18.771  1.00  0.430          H  
ATOM  34558  HE1 TRP C 186      37.746 -34.969  17.052  1.00  0.430          H  
ATOM  34559  HE3 TRP C 186      38.273 -39.735  14.629  1.00  0.430          H  
ATOM  34560  HZ2 TRP C 186      38.318 -34.760  14.298  1.00  0.430          H  
ATOM  34561  HZ3 TRP C 186      38.684 -38.625  12.489  1.00  0.430          H  
ATOM  34562  HH2 TRP C 186      38.727 -36.180  12.308  1.00  0.430          H  
ATOM  34563  N   PRO C 187      35.828 -42.708  17.741  1.00  0.280          N  
ATOM  34564  CA  PRO C 187      35.840 -44.007  18.381  1.00  0.300          C  
ATOM  34565  C   PRO C 187      37.178 -44.711  18.287  1.00  0.310          C  
ATOM  34566  O   PRO C 187      37.912 -44.588  17.293  1.00  0.310          O  
ATOM  34567  CB  PRO C 187      34.760 -44.776  17.627  1.00  0.450          C  
ATOM  34568  CG  PRO C 187      33.954 -43.730  16.944  1.00  0.450          C  
ATOM  34569  CD  PRO C 187      34.942 -42.683  16.594  1.00  0.450          C  
ATOM  34570  HA  PRO C 187      35.557 -43.915  19.421  1.00  0.360          H  
ATOM  34571 1HB  PRO C 187      35.208 -45.494  16.957  1.00  0.540          H  
ATOM  34572 2HB  PRO C 187      34.166 -45.350  18.355  1.00  0.540          H  
ATOM  34573 1HG  PRO C 187      33.454 -44.155  16.062  1.00  0.540          H  
ATOM  34574 2HG  PRO C 187      33.182 -43.347  17.602  1.00  0.540          H  
ATOM  34575 1HD  PRO C 187      35.483 -43.004  15.714  1.00  0.540          H  
ATOM  34576 2HD  PRO C 187      34.453 -41.771  16.458  1.00  0.540          H  
ATOM  34577  N   ASP C 188      37.452 -45.502  19.306  1.00  0.330          N  
ATOM  34578  CA  ASP C 188      38.613 -46.363  19.365  1.00  0.350          C  
ATOM  34579  C   ASP C 188      38.128 -47.811  19.255  1.00  0.350          C  
ATOM  34580  O   ASP C 188      37.498 -48.295  20.203  1.00  0.360          O  
ATOM  34581  CB  ASP C 188      39.411 -46.154  20.655  1.00  0.480          C  
ATOM  34582  CG  ASP C 188      40.707 -47.006  20.704  1.00  0.480          C  
ATOM  34583  OD1 ASP C 188      40.764 -48.044  20.041  1.00  0.480          O  
ATOM  34584  OD2 ASP C 188      41.659 -46.577  21.342  1.00  0.480          O  
ATOM  34585  H   ASP C 188      36.805 -45.497  20.103  1.00  0.400          H  
ATOM  34586  HA  ASP C 188      39.278 -46.096  18.555  1.00  0.420          H  
ATOM  34587 1HB  ASP C 188      39.684 -45.099  20.742  1.00  0.580          H  
ATOM  34588 2HB  ASP C 188      38.788 -46.398  21.508  1.00  0.580          H  
ATOM  34589  N   PRO C 189      38.377 -48.538  18.142  1.00  0.340          N  
ATOM  34590  CA  PRO C 189      37.937 -49.898  17.895  1.00  0.350          C  
ATOM  34591  C   PRO C 189      38.216 -50.805  19.085  1.00  0.370          C  
ATOM  34592  O   PRO C 189      37.472 -51.762  19.319  1.00  0.370          O  
ATOM  34593  CB  PRO C 189      38.826 -50.319  16.723  1.00  0.520          C  
ATOM  34594  CG  PRO C 189      39.097 -49.052  15.996  1.00  0.520          C  
ATOM  34595  CD  PRO C 189      39.223 -48.008  17.082  1.00  0.520          C  
ATOM  34596  HA  PRO C 189      36.879 -49.911  17.620  1.00  0.420          H  
ATOM  34597 1HB  PRO C 189      39.741 -50.807  17.095  1.00  0.630          H  
ATOM  34598 2HB  PRO C 189      38.305 -51.068  16.112  1.00  0.630          H  
ATOM  34599 1HG  PRO C 189      40.020 -49.156  15.403  1.00  0.630          H  
ATOM  34600 2HG  PRO C 189      38.312 -48.847  15.300  1.00  0.630          H  
ATOM  34601 1HD  PRO C 189      40.246 -47.964  17.460  1.00  0.630          H  
ATOM  34602 2HD  PRO C 189      38.847 -47.048  16.693  1.00  0.630          H  
ATOM  34603  N   ALA C 190      39.319 -50.550  19.814  1.00  0.390          N  
ATOM  34604  CA  ALA C 190      39.664 -51.363  20.967  1.00  0.410          C  
ATOM  34605  C   ALA C 190      38.588 -51.300  22.033  1.00  0.410          C  
ATOM  34606  O   ALA C 190      38.275 -52.306  22.689  1.00  0.420          O  
ATOM  34607  CB  ALA C 190      40.979 -50.902  21.555  1.00  0.570          C  
ATOM  34608  H   ALA C 190      39.943 -49.751  19.617  1.00  0.470          H  
ATOM  34609  HA  ALA C 190      39.757 -52.397  20.636  1.00  0.490          H  
ATOM  34610 1HB  ALA C 190      41.241 -51.530  22.403  1.00  0.680          H  
ATOM  34611 2HB  ALA C 190      41.755 -50.966  20.796  1.00  0.680          H  
ATOM  34612 3HB  ALA C 190      40.885 -49.866  21.885  1.00  0.680          H  
ATOM  34613  N   LYS C 191      38.062 -50.092  22.241  1.00  0.390          N  
ATOM  34614  CA  LYS C 191      37.090 -49.845  23.277  1.00  0.410          C  
ATOM  34615  C   LYS C 191      35.749 -50.337  22.790  1.00  0.400          C  
ATOM  34616  O   LYS C 191      34.971 -50.908  23.557  1.00  0.420          O  
ATOM  34617  CB  LYS C 191      37.074 -48.370  23.638  1.00  0.570          C  
ATOM  34618  CG  LYS C 191      38.360 -47.890  24.325  1.00  0.570          C  
ATOM  34619  CD  LYS C 191      38.304 -46.400  24.667  1.00  0.570          C  
ATOM  34620  CE  LYS C 191      39.592 -45.919  25.320  1.00  0.570          C  
ATOM  34621  NZ  LYS C 191      39.539 -44.460  25.644  1.00  0.570          N  
ATOM  34622  H   LYS C 191      38.318 -49.319  21.623  1.00  0.470          H  
ATOM  34623  HA  LYS C 191      37.363 -50.414  24.164  1.00  0.490          H  
ATOM  34624 1HB  LYS C 191      36.899 -47.766  22.742  1.00  0.680          H  
ATOM  34625 2HB  LYS C 191      36.262 -48.190  24.333  1.00  0.680          H  
ATOM  34626 1HG  LYS C 191      38.512 -48.463  25.239  1.00  0.680          H  
ATOM  34627 2HG  LYS C 191      39.207 -48.070  23.660  1.00  0.680          H  
ATOM  34628 1HD  LYS C 191      38.119 -45.819  23.763  1.00  0.680          H  
ATOM  34629 2HD  LYS C 191      37.492 -46.220  25.356  1.00  0.680          H  
ATOM  34630 1HE  LYS C 191      39.758 -46.479  26.238  1.00  0.680          H  
ATOM  34631 2HE  LYS C 191      40.426 -46.100  24.638  1.00  0.680          H  
ATOM  34632 1HZ  LYS C 191      40.409 -44.176  26.073  1.00  0.680          H  
ATOM  34633 2HZ  LYS C 191      39.394 -43.932  24.793  1.00  0.680          H  
ATOM  34634 3HZ  LYS C 191      38.772 -44.282  26.284  1.00  0.680          H  
ATOM  34635  N   LEU C 192      35.482 -50.144  21.501  1.00  0.370          N  
ATOM  34636  CA  LEU C 192      34.217 -50.616  20.966  1.00  0.370          C  
ATOM  34637  C   LEU C 192      34.171 -52.135  21.094  1.00  0.380          C  
ATOM  34638  O   LEU C 192      33.156 -52.713  21.487  1.00  0.390          O  
ATOM  34639  CB  LEU C 192      34.072 -50.222  19.484  1.00  0.520          C  
ATOM  34640  CG  LEU C 192      33.882 -48.731  19.153  1.00  0.520          C  
ATOM  34641  CD1 LEU C 192      33.960 -48.525  17.623  1.00  0.520          C  
ATOM  34642  CD2 LEU C 192      32.536 -48.276  19.653  1.00  0.520          C  
ATOM  34643  H   LEU C 192      36.164 -49.642  20.921  1.00  0.440          H  
ATOM  34644  HA  LEU C 192      33.405 -50.203  21.555  1.00  0.440          H  
ATOM  34645 1HB  LEU C 192      34.959 -50.562  18.963  1.00  0.620          H  
ATOM  34646 2HB  LEU C 192      33.225 -50.757  19.074  1.00  0.620          H  
ATOM  34647  HG  LEU C 192      34.674 -48.143  19.627  1.00  0.620          H  
ATOM  34648 1HD1 LEU C 192      33.820 -47.482  17.384  1.00  0.620          H  
ATOM  34649 2HD1 LEU C 192      34.923 -48.843  17.252  1.00  0.620          H  
ATOM  34650 3HD1 LEU C 192      33.177 -49.106  17.138  1.00  0.620          H  
ATOM  34651 1HD2 LEU C 192      32.419 -47.229  19.407  1.00  0.620          H  
ATOM  34652 2HD2 LEU C 192      31.751 -48.861  19.168  1.00  0.620          H  
ATOM  34653 3HD2 LEU C 192      32.456 -48.399  20.719  1.00  0.620          H  
ATOM  34654  N   THR C 193      35.296 -52.796  20.818  1.00  0.390          N  
ATOM  34655  CA  THR C 193      35.359 -54.242  20.903  1.00  0.410          C  
ATOM  34656  C   THR C 193      35.165 -54.684  22.345  1.00  0.440          C  
ATOM  34657  O   THR C 193      34.365 -55.571  22.623  1.00  0.520          O  
ATOM  34658  CB  THR C 193      36.698 -54.782  20.367  1.00  0.570          C  
ATOM  34659  OG1 THR C 193      36.851 -54.394  19.001  1.00  0.570          O  
ATOM  34660  CG2 THR C 193      36.690 -56.309  20.428  1.00  0.570          C  
ATOM  34661  H   THR C 193      36.111 -52.286  20.485  1.00  0.470          H  
ATOM  34662  HA  THR C 193      34.554 -54.661  20.302  1.00  0.490          H  
ATOM  34663  HB  THR C 193      37.527 -54.382  20.954  1.00  0.680          H  
ATOM  34664  HG1 THR C 193      37.024 -53.428  18.960  1.00  0.680          H  
ATOM  34665 1HG2 THR C 193      37.628 -56.687  20.029  1.00  0.680          H  
ATOM  34666 2HG2 THR C 193      36.575 -56.647  21.455  1.00  0.680          H  
ATOM  34667 3HG2 THR C 193      35.863 -56.689  19.828  1.00  0.680          H  
ATOM  34668  N   SER C 194      35.850 -54.026  23.283  1.00  0.440          N  
ATOM  34669  CA  SER C 194      35.782 -54.379  24.699  1.00  0.470          C  
ATOM  34670  C   SER C 194      34.356 -54.297  25.249  1.00  0.460          C  
ATOM  34671  O   SER C 194      33.939 -55.121  26.066  1.00  0.490          O  
ATOM  34672  CB  SER C 194      36.681 -53.445  25.488  1.00  0.650          C  
ATOM  34673  OG  SER C 194      38.035 -53.624  25.136  1.00  0.650          O  
ATOM  34674  H   SER C 194      36.509 -53.297  23.005  1.00  0.530          H  
ATOM  34675  HA  SER C 194      36.138 -55.401  24.814  1.00  0.560          H  
ATOM  34676 1HB  SER C 194      36.385 -52.414  25.304  1.00  0.780          H  
ATOM  34677 2HB  SER C 194      36.550 -53.637  26.550  1.00  0.780          H  
ATOM  34678  HG  SER C 194      38.153 -53.181  24.265  1.00  0.780          H  
ATOM  34679  N   MET C 195      33.598 -53.309  24.778  1.00  0.440          N  
ATOM  34680  CA  MET C 195      32.220 -53.114  25.208  1.00  0.430          C  
ATOM  34681  C   MET C 195      31.204 -53.874  24.328  1.00  0.430          C  
ATOM  34682  O   MET C 195      29.994 -53.745  24.535  1.00  0.420          O  
ATOM  34683  CB  MET C 195      31.889 -51.624  25.203  1.00  0.610          C  
ATOM  34684  CG  MET C 195      32.788 -50.736  26.085  1.00  0.610          C  
ATOM  34685  SD  MET C 195      32.787 -51.141  27.832  1.00  0.610          S  
ATOM  34686  CE  MET C 195      33.518 -49.629  28.455  1.00  0.610          C  
ATOM  34687  H   MET C 195      34.030 -52.625  24.146  1.00  0.530          H  
ATOM  34688  HA  MET C 195      32.124 -53.495  26.222  1.00  0.520          H  
ATOM  34689 1HB  MET C 195      31.995 -51.253  24.179  1.00  0.730          H  
ATOM  34690 2HB  MET C 195      30.854 -51.474  25.497  1.00  0.730          H  
ATOM  34691 1HG  MET C 195      33.809 -50.809  25.731  1.00  0.730          H  
ATOM  34692 2HG  MET C 195      32.483 -49.703  25.975  1.00  0.730          H  
ATOM  34693 1HE  MET C 195      33.609 -49.684  29.539  1.00  0.730          H  
ATOM  34694 2HE  MET C 195      34.508 -49.493  28.012  1.00  0.730          H  
ATOM  34695 3HE  MET C 195      32.887 -48.787  28.191  1.00  0.730          H  
ATOM  34696  N   ASN C 196      31.693 -54.665  23.364  1.00  0.440          N  
ATOM  34697  CA  ASN C 196      30.918 -55.432  22.386  1.00  0.440          C  
ATOM  34698  C   ASN C 196      29.988 -54.573  21.519  1.00  0.430          C  
ATOM  34699  O   ASN C 196      28.882 -55.001  21.161  1.00  0.450          O  
ATOM  34700  CB  ASN C 196      30.118 -56.515  23.086  1.00  0.620          C  
ATOM  34701  CG  ASN C 196      30.993 -57.501  23.808  1.00  0.620          C  
ATOM  34702  OD1 ASN C 196      32.028 -57.960  23.303  1.00  0.620          O  
ATOM  34703  ND2 ASN C 196      30.591 -57.842  25.008  1.00  0.620          N  
ATOM  34704  H   ASN C 196      32.705 -54.763  23.278  1.00  0.530          H  
ATOM  34705  HA  ASN C 196      31.634 -55.905  21.719  1.00  0.530          H  
ATOM  34706 1HB  ASN C 196      29.418 -56.074  23.792  1.00  0.740          H  
ATOM  34707 2HB  ASN C 196      29.533 -57.059  22.344  1.00  0.740          H  
ATOM  34708 1HD2 ASN C 196      31.126 -58.491  25.548  1.00  0.740          H  
ATOM  34709 2HD2 ASN C 196      29.752 -57.450  25.382  1.00  0.740          H  
ATOM  34710  N   LEU C 197      30.450 -53.371  21.185  1.00  0.410          N  
ATOM  34711  CA  LEU C 197      29.733 -52.390  20.391  1.00  0.410          C  
ATOM  34712  C   LEU C 197      30.377 -52.163  19.040  1.00  0.410          C  
ATOM  34713  O   LEU C 197      31.539 -52.509  18.817  1.00  0.420          O  
ATOM  34714  CB  LEU C 197      29.691 -51.049  21.135  1.00  0.570          C  
ATOM  34715  CG  LEU C 197      29.091 -51.060  22.560  1.00  0.570          C  
ATOM  34716  CD1 LEU C 197      29.232 -49.702  23.144  1.00  0.570          C  
ATOM  34717  CD2 LEU C 197      27.626 -51.477  22.538  1.00  0.570          C  
ATOM  34718  H   LEU C 197      31.396 -53.118  21.469  1.00  0.490          H  
ATOM  34719  HA  LEU C 197      28.723 -52.745  20.215  1.00  0.490          H  
ATOM  34720 1HB  LEU C 197      30.714 -50.676  21.208  1.00  0.690          H  
ATOM  34721 2HB  LEU C 197      29.113 -50.346  20.534  1.00  0.690          H  
ATOM  34722  HG  LEU C 197      29.639 -51.745  23.171  1.00  0.690          H  
ATOM  34723 1HD1 LEU C 197      28.823 -49.697  24.154  1.00  0.690          H  
ATOM  34724 2HD1 LEU C 197      30.278 -49.417  23.173  1.00  0.690          H  
ATOM  34725 3HD1 LEU C 197      28.684 -49.020  22.525  1.00  0.690          H  
ATOM  34726 1HD2 LEU C 197      27.240 -51.465  23.551  1.00  0.690          H  
ATOM  34727 2HD2 LEU C 197      27.050 -50.782  21.925  1.00  0.690          H  
ATOM  34728 3HD2 LEU C 197      27.528 -52.483  22.131  1.00  0.690          H  
ATOM  34729  N   SER C 198      29.631 -51.558  18.127  1.00  0.410          N  
ATOM  34730  CA  SER C 198      30.256 -51.160  16.872  1.00  0.400          C  
ATOM  34731  C   SER C 198      29.814 -49.793  16.398  1.00  0.350          C  
ATOM  34732  O   SER C 198      29.007 -49.103  17.031  1.00  0.330          O  
ATOM  34733  CB  SER C 198      30.010 -52.148  15.761  1.00  0.560          C  
ATOM  34734  OG  SER C 198      30.795 -51.791  14.646  1.00  0.560          O  
ATOM  34735  H   SER C 198      28.638 -51.374  18.328  1.00  0.490          H  
ATOM  34736  HA  SER C 198      31.334 -51.115  17.031  1.00  0.480          H  
ATOM  34737 1HB  SER C 198      30.276 -53.153  16.095  1.00  0.680          H  
ATOM  34738 2HB  SER C 198      28.953 -52.152  15.491  1.00  0.680          H  
ATOM  34739  HG  SER C 198      30.646 -52.481  13.972  1.00  0.680          H  
ATOM  34740  N   ALA C 199      30.293 -49.418  15.224  1.00  0.350          N  
ATOM  34741  CA  ALA C 199      30.008 -48.092  14.692  1.00  0.360          C  
ATOM  34742  C   ALA C 199      28.521 -47.841  14.562  1.00  0.330          C  
ATOM  34743  O   ALA C 199      28.059 -46.733  14.835  1.00  0.320          O  
ATOM  34744  CB  ALA C 199      30.645 -47.927  13.333  1.00  0.500          C  
ATOM  34745  H   ALA C 199      30.908 -50.069  14.735  1.00  0.420          H  
ATOM  34746  HA  ALA C 199      30.423 -47.355  15.382  1.00  0.430          H  
ATOM  34747 1HB  ALA C 199      30.438 -46.938  12.977  1.00  0.600          H  
ATOM  34748 2HB  ALA C 199      31.720 -48.077  13.405  1.00  0.600          H  
ATOM  34749 3HB  ALA C 199      30.217 -48.652  12.656  1.00  0.600          H  
ATOM  34750  N   SER C 200      27.771 -48.873  14.183  1.00  0.320          N  
ATOM  34751  CA  SER C 200      26.338 -48.768  13.984  1.00  0.320          C  
ATOM  34752  C   SER C 200      25.579 -48.480  15.277  1.00  0.300          C  
ATOM  34753  O   SER C 200      24.482 -47.916  15.234  1.00  0.300          O  
ATOM  34754  CB  SER C 200      25.829 -50.050  13.357  1.00  0.450          C  
ATOM  34755  OG  SER C 200      25.939 -51.117  14.251  1.00  0.450          O  
ATOM  34756  H   SER C 200      28.208 -49.768  14.001  1.00  0.380          H  
ATOM  34757  HA  SER C 200      26.153 -47.947  13.290  1.00  0.380          H  
ATOM  34758 1HB  SER C 200      24.790 -49.929  13.054  1.00  0.540          H  
ATOM  34759 2HB  SER C 200      26.408 -50.273  12.462  1.00  0.540          H  
ATOM  34760  HG  SER C 200      25.695 -51.928  13.743  1.00  0.540          H  
ATOM  34761  N   ASP C 201      26.183 -48.774  16.437  1.00  0.320          N  
ATOM  34762  CA  ASP C 201      25.511 -48.538  17.702  1.00  0.320          C  
ATOM  34763  C   ASP C 201      25.730 -47.107  18.082  1.00  0.300          C  
ATOM  34764  O   ASP C 201      24.857 -46.478  18.677  1.00  0.300          O  
ATOM  34765  CB  ASP C 201      26.076 -49.391  18.834  1.00  0.450          C  
ATOM  34766  CG  ASP C 201      25.865 -50.878  18.693  1.00  0.450          C  
ATOM  34767  OD1 ASP C 201      24.747 -51.347  18.550  1.00  0.450          O  
ATOM  34768  OD2 ASP C 201      26.863 -51.575  18.750  1.00  0.450          O  
ATOM  34769  H   ASP C 201      27.120 -49.176  16.444  1.00  0.380          H  
ATOM  34770  HA  ASP C 201      24.443 -48.725  17.588  1.00  0.380          H  
ATOM  34771 1HB  ASP C 201      27.150 -49.204  18.906  1.00  0.540          H  
ATOM  34772 2HB  ASP C 201      25.637 -49.067  19.779  1.00  0.540          H  
ATOM  34773  N   LEU C 202      26.895 -46.576  17.721  1.00  0.290          N  
ATOM  34774  CA  LEU C 202      27.182 -45.192  18.058  1.00  0.290          C  
ATOM  34775  C   LEU C 202      26.305 -44.312  17.190  1.00  0.280          C  
ATOM  34776  O   LEU C 202      25.783 -43.294  17.644  1.00  0.280          O  
ATOM  34777  CB  LEU C 202      28.662 -44.858  17.860  1.00  0.410          C  
ATOM  34778  CG  LEU C 202      29.581 -45.121  19.079  1.00  0.410          C  
ATOM  34779  CD1 LEU C 202      29.567 -46.616  19.437  1.00  0.410          C  
ATOM  34780  CD2 LEU C 202      30.983 -44.641  18.743  1.00  0.410          C  
ATOM  34781  H   LEU C 202      27.584 -47.173  17.246  1.00  0.350          H  
ATOM  34782  HA  LEU C 202      26.920 -45.014  19.096  1.00  0.350          H  
ATOM  34783 1HB  LEU C 202      29.035 -45.451  17.023  1.00  0.490          H  
ATOM  34784 2HB  LEU C 202      28.745 -43.803  17.596  1.00  0.490          H  
ATOM  34785  HG  LEU C 202      29.212 -44.576  19.938  1.00  0.490          H  
ATOM  34786 1HD1 LEU C 202      30.201 -46.787  20.280  1.00  0.490          H  
ATOM  34787 2HD1 LEU C 202      28.568 -46.940  19.693  1.00  0.490          H  
ATOM  34788 3HD1 LEU C 202      29.923 -47.197  18.589  1.00  0.490          H  
ATOM  34789 1HD2 LEU C 202      31.643 -44.804  19.591  1.00  0.490          H  
ATOM  34790 2HD2 LEU C 202      31.357 -45.196  17.881  1.00  0.490          H  
ATOM  34791 3HD2 LEU C 202      30.954 -43.577  18.508  1.00  0.490          H  
ATOM  34792  N   VAL C 203      26.119 -44.719  15.936  1.00  0.280          N  
ATOM  34793  CA  VAL C 203      25.280 -43.969  15.023  1.00  0.290          C  
ATOM  34794  C   VAL C 203      23.835 -43.981  15.499  1.00  0.290          C  
ATOM  34795  O   VAL C 203      23.190 -42.928  15.566  1.00  0.290          O  
ATOM  34796  CB  VAL C 203      25.375 -44.562  13.602  1.00  0.400          C  
ATOM  34797  CG1 VAL C 203      24.340 -43.927  12.677  1.00  0.400          C  
ATOM  34798  CG2 VAL C 203      26.779 -44.313  13.051  1.00  0.400          C  
ATOM  34799  H   VAL C 203      26.605 -45.564  15.619  1.00  0.340          H  
ATOM  34800  HA  VAL C 203      25.631 -42.938  14.998  1.00  0.350          H  
ATOM  34801  HB  VAL C 203      25.178 -45.632  13.648  1.00  0.480          H  
ATOM  34802 1HG1 VAL C 203      24.435 -44.369  11.687  1.00  0.480          H  
ATOM  34803 2HG1 VAL C 203      23.336 -44.113  13.050  1.00  0.480          H  
ATOM  34804 3HG1 VAL C 203      24.503 -42.864  12.608  1.00  0.480          H  
ATOM  34805 1HG2 VAL C 203      26.862 -44.737  12.053  1.00  0.480          H  
ATOM  34806 2HG2 VAL C 203      26.948 -43.261  13.009  1.00  0.480          H  
ATOM  34807 3HG2 VAL C 203      27.519 -44.757  13.686  1.00  0.480          H  
ATOM  34808  N   ASN C 204      23.313 -45.161  15.846  1.00  0.300          N  
ATOM  34809  CA  ASN C 204      21.942 -45.220  16.299  1.00  0.310          C  
ATOM  34810  C   ASN C 204      21.747 -44.510  17.633  1.00  0.310          C  
ATOM  34811  O   ASN C 204      20.721 -43.851  17.833  1.00  0.330          O  
ATOM  34812  CB  ASN C 204      21.499 -46.660  16.403  1.00  0.430          C  
ATOM  34813  CG  ASN C 204      21.282 -47.301  15.059  1.00  0.430          C  
ATOM  34814  OD1 ASN C 204      21.067 -46.637  14.034  1.00  0.430          O  
ATOM  34815  ND2 ASN C 204      21.335 -48.607  15.041  1.00  0.430          N  
ATOM  34816  H   ASN C 204      23.853 -46.027  15.756  1.00  0.360          H  
ATOM  34817  HA  ASN C 204      21.317 -44.712  15.566  1.00  0.370          H  
ATOM  34818 1HB  ASN C 204      22.265 -47.228  16.941  1.00  0.520          H  
ATOM  34819 2HB  ASN C 204      20.580 -46.719  16.982  1.00  0.520          H  
ATOM  34820 1HD2 ASN C 204      21.202 -49.099  14.182  1.00  0.520          H  
ATOM  34821 2HD2 ASN C 204      21.522 -49.115  15.883  1.00  0.520          H  
ATOM  34822  N   ALA C 205      22.709 -44.648  18.559  1.00  0.300          N  
ATOM  34823  CA  ALA C 205      22.587 -44.016  19.857  1.00  0.310          C  
ATOM  34824  C   ALA C 205      22.573 -42.507  19.740  1.00  0.310          C  
ATOM  34825  O   ALA C 205      21.772 -41.829  20.393  1.00  0.330          O  
ATOM  34826  CB  ALA C 205      23.708 -44.454  20.760  1.00  0.430          C  
ATOM  34827  H   ALA C 205      23.529 -45.231  18.384  1.00  0.360          H  
ATOM  34828  HA  ALA C 205      21.658 -44.335  20.289  1.00  0.370          H  
ATOM  34829 1HB  ALA C 205      23.587 -44.001  21.744  1.00  0.520          H  
ATOM  34830 2HB  ALA C 205      23.694 -45.540  20.857  1.00  0.520          H  
ATOM  34831 3HB  ALA C 205      24.653 -44.141  20.322  1.00  0.520          H  
ATOM  34832  N   VAL C 206      23.429 -41.954  18.889  1.00  0.290          N  
ATOM  34833  CA  VAL C 206      23.428 -40.521  18.774  1.00  0.290          C  
ATOM  34834  C   VAL C 206      22.141 -40.075  18.086  1.00  0.300          C  
ATOM  34835  O   VAL C 206      21.526 -39.109  18.518  1.00  0.300          O  
ATOM  34836  CB  VAL C 206      24.690 -39.991  18.074  1.00  0.410          C  
ATOM  34837  CG1 VAL C 206      24.567 -38.474  17.870  1.00  0.410          C  
ATOM  34838  CG2 VAL C 206      25.945 -40.306  18.928  1.00  0.410          C  
ATOM  34839  H   VAL C 206      24.106 -42.520  18.367  1.00  0.350          H  
ATOM  34840  HA  VAL C 206      23.431 -40.104  19.776  1.00  0.350          H  
ATOM  34841  HB  VAL C 206      24.786 -40.476  17.099  1.00  0.490          H  
ATOM  34842 1HG1 VAL C 206      25.455 -38.130  17.386  1.00  0.490          H  
ATOM  34843 2HG1 VAL C 206      23.702 -38.233  17.255  1.00  0.490          H  
ATOM  34844 3HG1 VAL C 206      24.465 -37.989  18.839  1.00  0.490          H  
ATOM  34845 1HG2 VAL C 206      26.828 -39.940  18.419  1.00  0.490          H  
ATOM  34846 2HG2 VAL C 206      25.866 -39.832  19.887  1.00  0.490          H  
ATOM  34847 3HG2 VAL C 206      26.035 -41.374  19.074  1.00  0.490          H  
ATOM  34848  N   ARG C 207      21.711 -40.746  17.009  1.00  0.310          N  
ATOM  34849  CA  ARG C 207      20.478 -40.325  16.345  1.00  0.330          C  
ATOM  34850  C   ARG C 207      19.233 -40.389  17.252  1.00  0.350          C  
ATOM  34851  O   ARG C 207      18.359 -39.530  17.142  1.00  0.470          O  
ATOM  34852  CB  ARG C 207      20.252 -41.128  15.070  1.00  0.450          C  
ATOM  34853  CG  ARG C 207      21.220 -40.762  13.952  1.00  0.450          C  
ATOM  34854  CD  ARG C 207      21.077 -41.577  12.730  1.00  0.450          C  
ATOM  34855  NE  ARG C 207      22.015 -41.122  11.666  1.00  0.450          N  
ATOM  34856  CZ  ARG C 207      22.416 -41.869  10.599  1.00  0.450          C  
ATOM  34857  NH1 ARG C 207      21.968 -43.107  10.464  1.00  0.450          N  
ATOM  34858  NH2 ARG C 207      23.262 -41.388   9.675  1.00  0.450          N  
ATOM  34859  H   ARG C 207      22.237 -41.548  16.642  1.00  0.370          H  
ATOM  34860  HA  ARG C 207      20.610 -39.286  16.045  1.00  0.400          H  
ATOM  34861 1HB  ARG C 207      20.377 -42.191  15.285  1.00  0.540          H  
ATOM  34862 2HB  ARG C 207      19.237 -40.975  14.710  1.00  0.540          H  
ATOM  34863 1HG  ARG C 207      21.126 -39.707  13.691  1.00  0.540          H  
ATOM  34864 2HG  ARG C 207      22.205 -40.957  14.323  1.00  0.540          H  
ATOM  34865 1HD  ARG C 207      21.304 -42.610  12.980  1.00  0.540          H  
ATOM  34866 2HD  ARG C 207      20.060 -41.498  12.351  1.00  0.540          H  
ATOM  34867  HE  ARG C 207      22.343 -40.142  11.720  1.00  0.540          H  
ATOM  34868 1HH1 ARG C 207      21.339 -43.496  11.151  1.00  0.540          H  
ATOM  34869 2HH1 ARG C 207      22.265 -43.669   9.676  1.00  0.540          H  
ATOM  34870 1HH2 ARG C 207      23.679 -40.435   9.715  1.00  0.540          H  
ATOM  34871 2HH2 ARG C 207      23.538 -41.977   8.902  1.00  0.540          H  
ATOM  34872  N   ARG C 208      19.135 -41.387  18.149  1.00  0.360          N  
ATOM  34873  CA  ARG C 208      17.962 -41.442  19.025  1.00  0.380          C  
ATOM  34874  C   ARG C 208      18.068 -40.434  20.179  1.00  0.350          C  
ATOM  34875  O   ARG C 208      17.068 -39.822  20.551  1.00  0.440          O  
ATOM  34876  CB  ARG C 208      17.759 -42.853  19.599  1.00  0.520          C  
ATOM  34877  CG  ARG C 208      18.809 -43.296  20.622  1.00  0.520          C  
ATOM  34878  CD  ARG C 208      18.728 -44.721  21.018  1.00  0.520          C  
ATOM  34879  NE  ARG C 208      19.829 -45.071  21.965  1.00  0.520          N  
ATOM  34880  CZ  ARG C 208      20.224 -46.329  22.287  1.00  0.520          C  
ATOM  34881  NH1 ARG C 208      19.598 -47.370  21.764  1.00  0.520          N  
ATOM  34882  NH2 ARG C 208      21.254 -46.535  23.121  1.00  0.520          N  
ATOM  34883  H   ARG C 208      19.838 -42.132  18.166  1.00  0.430          H  
ATOM  34884  HA  ARG C 208      17.082 -41.192  18.433  1.00  0.460          H  
ATOM  34885 1HB  ARG C 208      16.779 -42.920  20.063  1.00  0.630          H  
ATOM  34886 2HB  ARG C 208      17.783 -43.575  18.783  1.00  0.630          H  
ATOM  34887 1HG  ARG C 208      19.757 -43.134  20.193  1.00  0.630          H  
ATOM  34888 2HG  ARG C 208      18.718 -42.718  21.537  1.00  0.630          H  
ATOM  34889 1HD  ARG C 208      17.772 -44.915  21.504  1.00  0.630          H  
ATOM  34890 2HD  ARG C 208      18.826 -45.337  20.125  1.00  0.630          H  
ATOM  34891  HE  ARG C 208      20.332 -44.305  22.403  1.00  0.630          H  
ATOM  34892 1HH1 ARG C 208      18.825 -47.235  21.131  1.00  0.630          H  
ATOM  34893 2HH1 ARG C 208      19.895 -48.307  22.004  1.00  0.630          H  
ATOM  34894 1HH2 ARG C 208      21.797 -45.754  23.541  1.00  0.630          H  
ATOM  34895 2HH2 ARG C 208      21.532 -47.486  23.342  1.00  0.630          H  
ATOM  34896  N   HIS C 209      19.276 -40.232  20.729  1.00  0.350          N  
ATOM  34897  CA  HIS C 209      19.483 -39.323  21.852  1.00  0.340          C  
ATOM  34898  C   HIS C 209      19.464 -37.854  21.398  1.00  0.360          C  
ATOM  34899  O   HIS C 209      18.754 -37.010  21.949  1.00  0.530          O  
ATOM  34900  CB  HIS C 209      20.825 -39.609  22.516  1.00  0.480          C  
ATOM  34901  CG  HIS C 209      21.033 -38.886  23.789  1.00  0.480          C  
ATOM  34902  ND1 HIS C 209      20.720 -39.430  25.015  1.00  0.480          N  
ATOM  34903  CD2 HIS C 209      21.468 -37.647  24.029  1.00  0.480          C  
ATOM  34904  CE1 HIS C 209      21.005 -38.554  25.960  1.00  0.480          C  
ATOM  34905  NE2 HIS C 209      21.454 -37.462  25.388  1.00  0.480          N  
ATOM  34906  H   HIS C 209      20.088 -40.765  20.403  1.00  0.420          H  
ATOM  34907  HA  HIS C 209      18.695 -39.463  22.587  1.00  0.410          H  
ATOM  34908 1HB  HIS C 209      20.902 -40.678  22.712  1.00  0.580          H  
ATOM  34909 2HB  HIS C 209      21.636 -39.349  21.832  1.00  0.580          H  
ATOM  34910  HD2 HIS C 209      21.783 -36.944  23.268  1.00  0.580          H  
ATOM  34911  HE1 HIS C 209      20.877 -38.707  27.031  1.00  0.580          H  
ATOM  34912  HE2 HIS C 209      21.745 -36.617  25.864  1.00  0.580          H  
ATOM  34913  N   ASN C 210      20.276 -37.534  20.389  1.00  0.400          N  
ATOM  34914  CA  ASN C 210      20.424 -36.187  19.862  1.00  0.430          C  
ATOM  34915  C   ASN C 210      19.313 -35.862  18.902  1.00  0.520          C  
ATOM  34916  O   ASN C 210      19.531 -35.689  17.707  1.00  1.040          O  
ATOM  34917  CB  ASN C 210      21.764 -36.020  19.153  1.00  0.590          C  
ATOM  34918  CG  ASN C 210      21.986 -34.621  18.723  1.00  0.590          C  
ATOM  34919  OD1 ASN C 210      21.576 -33.691  19.415  1.00  0.590          O  
ATOM  34920  ND2 ASN C 210      22.549 -34.449  17.551  1.00  0.590          N  
ATOM  34921  H   ASN C 210      20.811 -38.266  19.937  1.00  0.480          H  
ATOM  34922  HA  ASN C 210      20.337 -35.483  20.676  1.00  0.520          H  
ATOM  34923 1HB  ASN C 210      22.574 -36.328  19.817  1.00  0.710          H  
ATOM  34924 2HB  ASN C 210      21.796 -36.656  18.273  1.00  0.710          H  
ATOM  34925 1HD2 ASN C 210      22.630 -33.522  17.141  1.00  0.710          H  
ATOM  34926 2HD2 ASN C 210      22.821 -35.241  17.006  1.00  0.710          H  
ATOM  34927  N   ALA C 211      18.126 -35.733  19.427  1.00  0.530          N  
ATOM  34928  CA  ALA C 211      16.986 -35.510  18.583  1.00  0.510          C  
ATOM  34929  C   ALA C 211      16.018 -34.590  19.252  1.00  0.540          C  
ATOM  34930  O   ALA C 211      15.921 -34.543  20.471  1.00  0.710          O  
ATOM  34931  CB  ALA C 211      16.315 -36.832  18.265  1.00  0.720          C  
ATOM  34932  H   ALA C 211      18.040 -35.888  20.436  1.00  0.640          H  
ATOM  34933  HA  ALA C 211      17.319 -35.041  17.659  1.00  0.610          H  
ATOM  34934 1HB  ALA C 211      15.457 -36.662  17.617  1.00  0.870          H  
ATOM  34935 2HB  ALA C 211      17.029 -37.487  17.765  1.00  0.870          H  
ATOM  34936 3HB  ALA C 211      15.984 -37.304  19.192  1.00  0.870          H  
ATOM  34937  N   ARG C 212      15.279 -33.872  18.443  1.00  0.510          N  
ATOM  34938  CA  ARG C 212      14.267 -32.982  18.957  1.00  0.630          C  
ATOM  34939  C   ARG C 212      12.921 -33.607  18.724  1.00  0.610          C  
ATOM  34940  O   ARG C 212      12.578 -34.004  17.609  1.00  0.730          O  
ATOM  34941  CB  ARG C 212      14.410 -31.603  18.346  1.00  0.830          C  
ATOM  34942  CG  ARG C 212      14.368 -31.557  16.850  1.00  0.830          C  
ATOM  34943  CD  ARG C 212      14.583 -30.202  16.331  1.00  0.830          C  
ATOM  34944  NE  ARG C 212      15.936 -29.678  16.506  1.00  0.830          N  
ATOM  34945  CZ  ARG C 212      16.952 -29.842  15.610  1.00  0.830          C  
ATOM  34946  NH1 ARG C 212      16.777 -30.528  14.488  1.00  0.830          N  
ATOM  34947  NH2 ARG C 212      18.134 -29.306  15.860  1.00  0.830          N  
ATOM  34948  H   ARG C 212      15.412 -33.963  17.447  1.00  0.610          H  
ATOM  34949  HA  ARG C 212      14.401 -32.882  20.032  1.00  0.760          H  
ATOM  34950 1HB  ARG C 212      13.597 -30.983  18.703  1.00  1.000          H  
ATOM  34951 2HB  ARG C 212      15.326 -31.143  18.687  1.00  1.000          H  
ATOM  34952 1HG  ARG C 212      15.135 -32.204  16.438  1.00  1.000          H  
ATOM  34953 2HG  ARG C 212      13.389 -31.880  16.497  1.00  1.000          H  
ATOM  34954 1HD  ARG C 212      14.423 -30.289  15.300  1.00  1.000          H  
ATOM  34955 2HD  ARG C 212      13.881 -29.489  16.760  1.00  1.000          H  
ATOM  34956  HE  ARG C 212      16.133 -29.110  17.358  1.00  1.000          H  
ATOM  34957 1HH1 ARG C 212      15.894 -30.965  14.282  1.00  1.000          H  
ATOM  34958 2HH1 ARG C 212      17.542 -30.627  13.836  1.00  1.000          H  
ATOM  34959 1HH2 ARG C 212      18.288 -28.803  16.736  1.00  1.000          H  
ATOM  34960 2HH2 ARG C 212      18.891 -29.411  15.206  1.00  1.000          H  
ATOM  34961  N   LEU C 213      12.185 -33.753  19.799  1.00  0.580          N  
ATOM  34962  CA  LEU C 213      10.915 -34.438  19.743  1.00  0.590          C  
ATOM  34963  C   LEU C 213       9.730 -33.473  19.747  1.00  0.550          C  
ATOM  34964  O   LEU C 213       9.754 -32.413  20.376  1.00  0.570          O  
ATOM  34965  CB  LEU C 213      10.853 -35.382  20.939  1.00  0.820          C  
ATOM  34966  CG  LEU C 213      11.585 -36.765  20.897  1.00  0.820          C  
ATOM  34967  CD1 LEU C 213      13.119 -36.598  20.742  1.00  0.820          C  
ATOM  34968  CD2 LEU C 213      11.275 -37.486  22.227  1.00  0.820          C  
ATOM  34969  H   LEU C 213      12.555 -33.411  20.696  1.00  0.700          H  
ATOM  34970  HA  LEU C 213      10.875 -35.025  18.827  1.00  0.710          H  
ATOM  34971 1HB  LEU C 213      11.360 -34.867  21.706  1.00  0.990          H  
ATOM  34972 2HB  LEU C 213       9.814 -35.540  21.214  1.00  0.990          H  
ATOM  34973  HG  LEU C 213      11.223 -37.351  20.062  1.00  0.990          H  
ATOM  34974 1HD1 LEU C 213      13.592 -37.578  20.742  1.00  0.990          H  
ATOM  34975 2HD1 LEU C 213      13.354 -36.112  19.812  1.00  0.990          H  
ATOM  34976 3HD1 LEU C 213      13.520 -36.006  21.568  1.00  0.990          H  
ATOM  34977 1HD2 LEU C 213      11.758 -38.464  22.237  1.00  0.990          H  
ATOM  34978 2HD2 LEU C 213      11.652 -36.889  23.057  1.00  0.990          H  
ATOM  34979 3HD2 LEU C 213      10.200 -37.614  22.341  1.00  0.990          H  
ATOM  34980  N   THR C 214       8.667 -33.889  19.073  1.00  0.530          N  
ATOM  34981  CA  THR C 214       7.423 -33.142  18.966  1.00  0.500          C  
ATOM  34982  C   THR C 214       6.313 -33.839  19.691  1.00  0.420          C  
ATOM  34983  O   THR C 214       5.777 -34.828  19.192  1.00  0.480          O  
ATOM  34984  CB  THR C 214       6.972 -33.046  17.522  1.00  0.710          C  
ATOM  34985  OG1 THR C 214       6.895 -34.372  16.988  1.00  0.710          O  
ATOM  34986  CG2 THR C 214       7.895 -32.243  16.738  1.00  0.710          C  
ATOM  34987  H   THR C 214       8.720 -34.770  18.578  1.00  0.640          H  
ATOM  34988  HA  THR C 214       7.556 -32.149  19.394  1.00  0.600          H  
ATOM  34989  HB  THR C 214       5.988 -32.595  17.480  1.00  0.850          H  
ATOM  34990  HG1 THR C 214       6.194 -34.859  17.477  1.00  0.850          H  
ATOM  34991 1HG2 THR C 214       7.509 -32.217  15.751  1.00  0.850          H  
ATOM  34992 2HG2 THR C 214       7.940 -31.256  17.139  1.00  0.850          H  
ATOM  34993 3HG2 THR C 214       8.888 -32.684  16.747  1.00  0.850          H  
ATOM  34994  N   VAL C 215       5.973 -33.342  20.868  1.00  0.380          N  
ATOM  34995  CA  VAL C 215       4.985 -34.011  21.698  1.00  0.400          C  
ATOM  34996  C   VAL C 215       3.717 -33.215  21.975  1.00  0.420          C  
ATOM  34997  O   VAL C 215       3.018 -33.488  22.948  1.00  0.510          O  
ATOM  34998  CB  VAL C 215       5.606 -34.472  23.004  1.00  0.550          C  
ATOM  34999  CG1 VAL C 215       6.673 -35.541  22.701  1.00  0.550          C  
ATOM  35000  CG2 VAL C 215       6.171 -33.297  23.717  1.00  0.550          C  
ATOM  35001  H   VAL C 215       6.441 -32.503  21.194  1.00  0.460          H  
ATOM  35002  HA  VAL C 215       4.697 -34.912  21.184  1.00  0.480          H  
ATOM  35003  HB  VAL C 215       4.841 -34.920  23.623  1.00  0.660          H  
ATOM  35004 1HG1 VAL C 215       7.110 -35.892  23.621  1.00  0.660          H  
ATOM  35005 2HG1 VAL C 215       6.210 -36.381  22.178  1.00  0.660          H  
ATOM  35006 3HG1 VAL C 215       7.449 -35.120  22.072  1.00  0.660          H  
ATOM  35007 1HG2 VAL C 215       6.574 -33.617  24.634  1.00  0.660          H  
ATOM  35008 2HG2 VAL C 215       6.944 -32.822  23.127  1.00  0.660          H  
ATOM  35009 3HG2 VAL C 215       5.384 -32.585  23.904  1.00  0.660          H  
ATOM  35010  N   GLY C 216       3.423 -32.222  21.151  1.00  0.390          N  
ATOM  35011  CA  GLY C 216       2.177 -31.497  21.282  1.00  0.510          C  
ATOM  35012  C   GLY C 216       2.028 -30.620  22.486  1.00  0.470          C  
ATOM  35013  O   GLY C 216       2.979 -29.989  22.967  1.00  0.490          O  
ATOM  35014  H   GLY C 216       4.050 -31.960  20.393  1.00  0.470          H  
ATOM  35015 1HA  GLY C 216       2.021 -30.887  20.400  1.00  0.610          H  
ATOM  35016 2HA  GLY C 216       1.380 -32.217  21.304  1.00  0.610          H  
ATOM  35017  N   ASP C 217       0.789 -30.537  22.930  1.00  0.430          N  
ATOM  35018  CA  ASP C 217       0.429 -29.650  24.003  1.00  0.400          C  
ATOM  35019  C   ASP C 217      -0.768 -30.134  24.808  1.00  0.400          C  
ATOM  35020  O   ASP C 217      -1.548 -30.978  24.358  1.00  0.590          O  
ATOM  35021  CB  ASP C 217       0.224 -28.247  23.389  1.00  0.570          C  
ATOM  35022  CG  ASP C 217      -0.807 -28.169  22.247  1.00  0.570          C  
ATOM  35023  OD1 ASP C 217      -1.751 -27.429  22.350  1.00  0.570          O  
ATOM  35024  OD2 ASP C 217      -0.613 -28.838  21.253  1.00  0.570          O  
ATOM  35025  H   ASP C 217       0.067 -31.095  22.456  1.00  0.520          H  
ATOM  35026  HA  ASP C 217       1.271 -29.578  24.677  1.00  0.480          H  
ATOM  35027 1HB  ASP C 217      -0.082 -27.554  24.175  1.00  0.690          H  
ATOM  35028 2HB  ASP C 217       1.166 -27.896  22.988  1.00  0.690          H  
ATOM  35029  N   ILE C 218      -0.900 -29.582  26.006  1.00  0.420          N  
ATOM  35030  CA  ILE C 218      -2.009 -29.859  26.897  1.00  0.460          C  
ATOM  35031  C   ILE C 218      -3.079 -28.877  26.488  1.00  0.470          C  
ATOM  35032  O   ILE C 218      -2.797 -27.689  26.317  1.00  0.500          O  
ATOM  35033  CB  ILE C 218      -1.620 -29.689  28.391  1.00  0.630          C  
ATOM  35034  CG1 ILE C 218      -0.416 -30.585  28.779  1.00  0.630          C  
ATOM  35035  CG2 ILE C 218      -2.784 -30.008  29.258  1.00  0.630          C  
ATOM  35036  CD1 ILE C 218      -0.571 -32.078  28.618  1.00  0.630          C  
ATOM  35037  H   ILE C 218      -0.209 -28.890  26.293  1.00  0.500          H  
ATOM  35038  HA  ILE C 218      -2.388 -30.867  26.727  1.00  0.550          H  
ATOM  35039  HB  ILE C 218      -1.313 -28.657  28.567  1.00  0.750          H  
ATOM  35040 1HG1 ILE C 218       0.396 -30.283  28.168  1.00  0.750          H  
ATOM  35041 2HG1 ILE C 218      -0.167 -30.390  29.822  1.00  0.750          H  
ATOM  35042 1HG2 ILE C 218      -2.518 -29.883  30.299  1.00  0.750          H  
ATOM  35043 2HG2 ILE C 218      -3.607 -29.340  29.019  1.00  0.750          H  
ATOM  35044 3HG2 ILE C 218      -3.102 -31.030  29.094  1.00  0.750          H  
ATOM  35045 1HD1 ILE C 218       0.355 -32.563  28.909  1.00  0.750          H  
ATOM  35046 2HD1 ILE C 218      -1.378 -32.462  29.242  1.00  0.750          H  
ATOM  35047 3HD1 ILE C 218      -0.773 -32.293  27.583  1.00  0.750          H  
ATOM  35048  N   GLY C 219      -4.296 -29.361  26.268  1.00  0.500          N  
ATOM  35049  CA  GLY C 219      -5.348 -28.454  25.821  1.00  0.580          C  
ATOM  35050  C   GLY C 219      -5.354 -28.192  24.304  1.00  0.650          C  
ATOM  35051  O   GLY C 219      -5.870 -27.175  23.851  1.00  0.780          O  
ATOM  35052  H   GLY C 219      -4.491 -30.351  26.457  1.00  0.600          H  
ATOM  35053 1HA  GLY C 219      -6.312 -28.851  26.121  1.00  0.700          H  
ATOM  35054 2HA  GLY C 219      -5.237 -27.506  26.342  1.00  0.700          H  
ATOM  35055  N   ASN C 220      -4.754 -29.075  23.510  1.00  0.640          N  
ATOM  35056  CA  ASN C 220      -4.720 -28.938  22.049  1.00  0.840          C  
ATOM  35057  C   ASN C 220      -6.146 -28.913  21.495  1.00  0.750          C  
ATOM  35058  O   ASN C 220      -6.979 -29.682  21.970  1.00  0.640          O  
ATOM  35059  CB  ASN C 220      -3.930 -30.101  21.457  1.00  1.100          C  
ATOM  35060  CG  ASN C 220      -3.783 -30.071  19.949  1.00  1.100          C  
ATOM  35061  OD1 ASN C 220      -4.662 -30.584  19.249  1.00  1.100          O  
ATOM  35062  ND2 ASN C 220      -2.717 -29.507  19.444  1.00  1.100          N  
ATOM  35063  H   ASN C 220      -4.324 -29.899  23.906  1.00  0.770          H  
ATOM  35064  HA  ASN C 220      -4.229 -27.996  21.792  1.00  1.010          H  
ATOM  35065 1HB  ASN C 220      -2.932 -30.114  21.898  1.00  1.320          H  
ATOM  35066 2HB  ASN C 220      -4.406 -31.027  21.735  1.00  1.320          H  
ATOM  35067 1HD2 ASN C 220      -2.587 -29.475  18.455  1.00  1.320          H  
ATOM  35068 2HD2 ASN C 220      -2.003 -29.117  20.064  1.00  1.320          H  
ATOM  35069  N   LEU C 221      -6.440 -28.014  20.533  1.00  0.800          N  
ATOM  35070  CA  LEU C 221      -7.791 -27.934  19.941  1.00  0.760          C  
ATOM  35071  C   LEU C 221      -8.103 -29.066  18.959  1.00  0.740          C  
ATOM  35072  O   LEU C 221      -7.245 -29.407  18.156  1.00  0.800          O  
ATOM  35073  CB  LEU C 221      -8.007 -26.606  19.203  1.00  1.080          C  
ATOM  35074  CG  LEU C 221      -8.025 -25.308  20.025  1.00  1.080          C  
ATOM  35075  CD1 LEU C 221      -8.127 -24.172  19.074  1.00  1.080          C  
ATOM  35076  CD2 LEU C 221      -9.227 -25.278  20.962  1.00  1.080          C  
ATOM  35077  H   LEU C 221      -5.705 -27.400  20.212  1.00  0.960          H  
ATOM  35078  HA  LEU C 221      -8.477 -27.971  20.736  1.00  0.910          H  
ATOM  35079 1HB  LEU C 221      -7.231 -26.506  18.448  1.00  1.300          H  
ATOM  35080 2HB  LEU C 221      -8.957 -26.656  18.694  1.00  1.300          H  
ATOM  35081  HG  LEU C 221      -7.108 -25.214  20.604  1.00  1.300          H  
ATOM  35082 1HD1 LEU C 221      -8.159 -23.258  19.621  1.00  1.300          H  
ATOM  35083 2HD1 LEU C 221      -7.272 -24.177  18.414  1.00  1.300          H  
ATOM  35084 3HD1 LEU C 221      -9.040 -24.260  18.486  1.00  1.300          H  
ATOM  35085 1HD2 LEU C 221      -9.230 -24.341  21.515  1.00  1.300          H  
ATOM  35086 2HD2 LEU C 221     -10.148 -25.359  20.384  1.00  1.300          H  
ATOM  35087 3HD2 LEU C 221      -9.173 -26.083  21.656  1.00  1.300          H  
ATOM  35088  N   GLY C 222      -9.365 -29.566  18.900  1.00  0.730          N  
ATOM  35089  CA  GLY C 222     -10.525 -29.146  19.700  1.00  0.780          C  
ATOM  35090  C   GLY C 222     -10.424 -29.510  21.179  1.00  0.810          C  
ATOM  35091  O   GLY C 222      -9.853 -30.539  21.548  1.00  0.800          O  
ATOM  35092  H   GLY C 222      -9.535 -30.274  18.200  1.00  0.880          H  
ATOM  35093 1HA  GLY C 222     -10.667 -28.071  19.600  1.00  0.940          H  
ATOM  35094 2HA  GLY C 222     -11.417 -29.608  19.281  1.00  0.940          H  
ATOM  35095  N   VAL C 223     -10.997 -28.640  22.001  1.00  0.910          N  
ATOM  35096  CA  VAL C 223     -11.026 -28.731  23.450  1.00  0.990          C  
ATOM  35097  C   VAL C 223     -12.436 -28.582  23.992  1.00  1.090          C  
ATOM  35098  O   VAL C 223     -13.157 -27.716  23.508  1.00  1.170          O  
ATOM  35099  CB  VAL C 223     -10.144 -27.620  24.059  1.00  1.350          C  
ATOM  35100  CG1 VAL C 223     -10.256 -27.540  25.501  1.00  1.350          C  
ATOM  35101  CG2 VAL C 223      -8.766 -27.928  23.813  1.00  1.350          C  
ATOM  35102  H   VAL C 223     -11.477 -27.854  21.579  1.00  1.090          H  
ATOM  35103  HA  VAL C 223     -10.575 -29.677  23.717  1.00  1.190          H  
ATOM  35104  HB  VAL C 223     -10.415 -26.661  23.629  1.00  1.620          H  
ATOM  35105 1HG1 VAL C 223      -9.588 -26.759  25.853  1.00  1.620          H  
ATOM  35106 2HG1 VAL C 223     -11.254 -27.288  25.780  1.00  1.620          H  
ATOM  35107 3HG1 VAL C 223      -9.987 -28.463  25.942  1.00  1.620          H  
ATOM  35108 1HG2 VAL C 223      -8.174 -27.142  24.244  1.00  1.620          H  
ATOM  35109 2HG2 VAL C 223      -8.502 -28.879  24.264  1.00  1.620          H  
ATOM  35110 3HG2 VAL C 223      -8.582 -27.982  22.805  1.00  1.620          H  
ATOM  35111  N   PRO C 224     -12.866 -29.418  24.949  1.00  1.100          N  
ATOM  35112  CA  PRO C 224     -14.122 -29.321  25.657  1.00  1.200          C  
ATOM  35113  C   PRO C 224     -14.305 -27.977  26.338  1.00  1.240          C  
ATOM  35114  O   PRO C 224     -13.350 -27.336  26.802  1.00  1.180          O  
ATOM  35115  CB  PRO C 224     -14.034 -30.473  26.663  1.00  1.800          C  
ATOM  35116  CG  PRO C 224     -13.142 -31.478  25.993  1.00  1.800          C  
ATOM  35117  CD  PRO C 224     -12.132 -30.658  25.229  1.00  1.800          C  
ATOM  35118  HA  PRO C 224     -14.941 -29.495  24.944  1.00  1.440          H  
ATOM  35119 1HB  PRO C 224     -13.625 -30.101  27.618  1.00  2.160          H  
ATOM  35120 2HB  PRO C 224     -15.040 -30.863  26.878  1.00  2.160          H  
ATOM  35121 1HG  PRO C 224     -12.695 -32.147  26.736  1.00  2.160          H  
ATOM  35122 2HG  PRO C 224     -13.744 -32.117  25.332  1.00  2.160          H  
ATOM  35123 1HD  PRO C 224     -11.272 -30.451  25.817  1.00  2.160          H  
ATOM  35124 2HD  PRO C 224     -11.902 -31.211  24.304  1.00  2.160          H  
ATOM  35125  N   ASP C 225     -15.564 -27.582  26.396  1.00  1.390          N  
ATOM  35126  CA  ASP C 225     -15.979 -26.318  26.953  1.00  1.500          C  
ATOM  35127  C   ASP C 225     -15.347 -26.019  28.294  1.00  1.460          C  
ATOM  35128  O   ASP C 225     -15.374 -26.838  29.217  1.00  1.410          O  
ATOM  35129  CB  ASP C 225     -17.500 -26.297  27.166  1.00  2.060          C  
ATOM  35130  CG  ASP C 225     -18.344 -26.314  25.886  1.00  2.060          C  
ATOM  35131  OD1 ASP C 225     -17.807 -26.203  24.813  1.00  2.060          O  
ATOM  35132  OD2 ASP C 225     -19.535 -26.446  26.011  1.00  2.060          O  
ATOM  35133  H   ASP C 225     -16.280 -28.168  25.984  1.00  1.670          H  
ATOM  35134  HA  ASP C 225     -15.702 -25.528  26.254  1.00  1.800          H  
ATOM  35135 1HB  ASP C 225     -17.785 -27.153  27.776  1.00  2.470          H  
ATOM  35136 2HB  ASP C 225     -17.763 -25.402  27.735  1.00  2.470          H  
ATOM  35137  N   SER C 226     -14.788 -24.815  28.361  1.00  1.520          N  
ATOM  35138  CA  SER C 226     -14.129 -24.189  29.506  1.00  1.550          C  
ATOM  35139  C   SER C 226     -12.932 -24.929  30.102  1.00  1.310          C  
ATOM  35140  O   SER C 226     -12.563 -24.668  31.248  1.00  1.320          O  
ATOM  35141  CB  SER C 226     -15.154 -23.930  30.597  1.00  2.160          C  
ATOM  35142  OG  SER C 226     -16.175 -23.074  30.140  1.00  2.160          O  
ATOM  35143  H   SER C 226     -14.838 -24.259  27.521  1.00  1.820          H  
ATOM  35144  HA  SER C 226     -13.763 -23.219  29.170  1.00  1.860          H  
ATOM  35145 1HB  SER C 226     -15.585 -24.875  30.927  1.00  2.590          H  
ATOM  35146 2HB  SER C 226     -14.663 -23.481  31.458  1.00  2.590          H  
ATOM  35147  HG  SER C 226     -16.777 -22.968  30.880  1.00  2.590          H  
ATOM  35148  N   ALA C 227     -12.256 -25.781  29.331  1.00  1.140          N  
ATOM  35149  CA  ALA C 227     -11.087 -26.447  29.887  1.00  0.940          C  
ATOM  35150  C   ALA C 227     -10.076 -25.397  30.392  1.00  0.980          C  
ATOM  35151  O   ALA C 227      -9.716 -24.495  29.635  1.00  1.070          O  
ATOM  35152  CB  ALA C 227     -10.430 -27.313  28.849  1.00  1.400          C  
ATOM  35153  H   ALA C 227     -12.609 -26.023  28.397  1.00  1.370          H  
ATOM  35154  HA  ALA C 227     -11.439 -27.076  30.695  1.00  1.130          H  
ATOM  35155 1HB  ALA C 227      -9.572 -27.827  29.275  1.00  1.680          H  
ATOM  35156 2HB  ALA C 227     -11.155 -28.039  28.472  1.00  1.680          H  
ATOM  35157 3HB  ALA C 227     -10.106 -26.670  28.058  1.00  1.680          H  
ATOM  35158  N   PRO C 228      -9.536 -25.529  31.623  1.00  1.030          N  
ATOM  35159  CA  PRO C 228      -8.601 -24.604  32.261  1.00  1.170          C  
ATOM  35160  C   PRO C 228      -7.136 -24.610  31.816  1.00  1.010          C  
ATOM  35161  O   PRO C 228      -6.391 -23.703  32.182  1.00  0.980          O  
ATOM  35162  CB  PRO C 228      -8.670 -25.054  33.728  1.00  1.750          C  
ATOM  35163  CG  PRO C 228      -8.994 -26.533  33.666  1.00  1.750          C  
ATOM  35164  CD  PRO C 228      -9.916 -26.681  32.479  1.00  1.750          C  
ATOM  35165  HA  PRO C 228      -9.012 -23.587  32.164  1.00  1.400          H  
ATOM  35166 1HB  PRO C 228      -7.707 -24.852  34.223  1.00  2.110          H  
ATOM  35167 2HB  PRO C 228      -9.435 -24.471  34.262  1.00  2.110          H  
ATOM  35168 1HG  PRO C 228      -8.073 -27.127  33.569  1.00  2.110          H  
ATOM  35169 2HG  PRO C 228      -9.469 -26.847  34.609  1.00  2.110          H  
ATOM  35170 1HD  PRO C 228      -9.709 -27.642  31.980  1.00  2.110          H  
ATOM  35171 2HD  PRO C 228     -10.967 -26.584  32.816  1.00  2.110          H  
ATOM  35172  N   ILE C 229      -6.690 -25.632  31.094  1.00  1.050          N  
ATOM  35173  CA  ILE C 229      -5.268 -25.716  30.778  1.00  0.990          C  
ATOM  35174  C   ILE C 229      -4.962 -25.684  29.304  1.00  0.830          C  
ATOM  35175  O   ILE C 229      -5.555 -26.402  28.501  1.00  0.920          O  
ATOM  35176  CB  ILE C 229      -4.585 -26.949  31.421  1.00  1.410          C  
ATOM  35177  CG1 ILE C 229      -4.703 -26.856  32.967  1.00  1.410          C  
ATOM  35178  CG2 ILE C 229      -3.062 -27.013  30.990  1.00  1.410          C  
ATOM  35179  CD1 ILE C 229      -4.318 -28.119  33.707  1.00  1.410          C  
ATOM  35180  H   ILE C 229      -7.308 -26.362  30.773  1.00  1.260          H  
ATOM  35181  HA  ILE C 229      -4.781 -24.846  31.211  1.00  1.190          H  
ATOM  35182  HB  ILE C 229      -5.094 -27.850  31.104  1.00  1.690          H  
ATOM  35183 1HG1 ILE C 229      -4.071 -26.042  33.315  1.00  1.690          H  
ATOM  35184 2HG1 ILE C 229      -5.725 -26.628  33.227  1.00  1.690          H  
ATOM  35185 1HG2 ILE C 229      -2.584 -27.866  31.439  1.00  1.690          H  
ATOM  35186 2HG2 ILE C 229      -2.969 -27.102  29.911  1.00  1.690          H  
ATOM  35187 3HG2 ILE C 229      -2.555 -26.108  31.319  1.00  1.690          H  
ATOM  35188 1HD1 ILE C 229      -4.442 -27.958  34.777  1.00  1.690          H  
ATOM  35189 2HD1 ILE C 229      -4.974 -28.919  33.386  1.00  1.690          H  
ATOM  35190 3HD1 ILE C 229      -3.290 -28.384  33.507  1.00  1.690          H  
ATOM  35191  N   SER C 230      -4.016 -24.821  28.974  1.00  0.720          N  
ATOM  35192  CA  SER C 230      -3.481 -24.674  27.638  1.00  0.670          C  
ATOM  35193  C   SER C 230      -1.988 -24.391  27.759  1.00  0.630          C  
ATOM  35194  O   SER C 230      -1.591 -23.340  28.273  1.00  0.740          O  
ATOM  35195  CB  SER C 230      -4.168 -23.538  26.912  1.00  0.960          C  
ATOM  35196  OG  SER C 230      -3.620 -23.362  25.640  1.00  0.960          O  
ATOM  35197  H   SER C 230      -3.627 -24.244  29.705  1.00  0.860          H  
ATOM  35198  HA  SER C 230      -3.628 -25.598  27.085  1.00  0.800          H  
ATOM  35199 1HB  SER C 230      -5.233 -23.754  26.826  1.00  1.150          H  
ATOM  35200 2HB  SER C 230      -4.067 -22.621  27.487  1.00  1.150          H  
ATOM  35201  HG  SER C 230      -4.121 -22.650  25.232  1.00  1.150          H  
ATOM  35202  N   ALA C 231      -1.157 -25.367  27.372  1.00  0.540          N  
ATOM  35203  CA  ALA C 231       0.297 -25.212  27.510  1.00  0.550          C  
ATOM  35204  C   ALA C 231       1.102 -26.250  26.710  1.00  0.510          C  
ATOM  35205  O   ALA C 231       0.794 -27.440  26.719  1.00  0.610          O  
ATOM  35206  CB  ALA C 231       0.664 -25.293  28.975  1.00  0.770          C  
ATOM  35207  H   ALA C 231      -1.571 -26.209  26.957  1.00  0.650          H  
ATOM  35208  HA  ALA C 231       0.571 -24.226  27.134  1.00  0.660          H  
ATOM  35209 1HB  ALA C 231       1.735 -25.150  29.081  1.00  0.920          H  
ATOM  35210 2HB  ALA C 231       0.146 -24.526  29.542  1.00  0.920          H  
ATOM  35211 3HB  ALA C 231       0.379 -26.253  29.340  1.00  0.920          H  
ATOM  35212  N   THR C 232       2.186 -25.791  26.088  1.00  0.520          N  
ATOM  35213  CA  THR C 232       3.125 -26.608  25.294  1.00  0.500          C  
ATOM  35214  C   THR C 232       3.840 -27.679  26.108  1.00  0.430          C  
ATOM  35215  O   THR C 232       4.286 -27.386  27.212  1.00  0.420          O  
ATOM  35216  CB  THR C 232       4.179 -25.683  24.624  1.00  0.710          C  
ATOM  35217  OG1 THR C 232       3.524 -24.751  23.741  1.00  0.710          O  
ATOM  35218  CG2 THR C 232       5.207 -26.470  23.829  1.00  0.710          C  
ATOM  35219  H   THR C 232       2.368 -24.799  26.151  1.00  0.620          H  
ATOM  35220  HA  THR C 232       2.571 -27.108  24.511  1.00  0.600          H  
ATOM  35221  HB  THR C 232       4.697 -25.129  25.394  1.00  0.850          H  
ATOM  35222  HG1 THR C 232       2.947 -24.181  24.244  1.00  0.850          H  
ATOM  35223 1HG2 THR C 232       5.903 -25.769  23.399  1.00  0.850          H  
ATOM  35224 2HG2 THR C 232       5.752 -27.160  24.471  1.00  0.850          H  
ATOM  35225 3HG2 THR C 232       4.710 -27.032  23.036  1.00  0.850          H  
ATOM  35226  N   VAL C 233       3.954 -28.913  25.584  1.00  0.490          N  
ATOM  35227  CA  VAL C 233       4.706 -29.953  26.290  1.00  0.480          C  
ATOM  35228  C   VAL C 233       6.065 -30.109  25.614  1.00  0.490          C  
ATOM  35229  O   VAL C 233       6.148 -30.222  24.391  1.00  0.570          O  
ATOM  35230  CB  VAL C 233       3.978 -31.331  26.300  1.00  0.680          C  
ATOM  35231  CG1 VAL C 233       4.850 -32.417  27.045  1.00  0.680          C  
ATOM  35232  CG2 VAL C 233       2.652 -31.213  26.981  1.00  0.680          C  
ATOM  35233  H   VAL C 233       3.564 -29.138  24.659  1.00  0.590          H  
ATOM  35234  HA  VAL C 233       4.875 -29.639  27.314  1.00  0.580          H  
ATOM  35235  HB  VAL C 233       3.824 -31.651  25.270  1.00  0.810          H  
ATOM  35236 1HG1 VAL C 233       4.330 -33.373  27.032  1.00  0.810          H  
ATOM  35237 2HG1 VAL C 233       5.814 -32.535  26.564  1.00  0.810          H  
ATOM  35238 3HG1 VAL C 233       5.009 -32.106  28.081  1.00  0.810          H  
ATOM  35239 1HG2 VAL C 233       2.142 -32.175  26.961  1.00  0.810          H  
ATOM  35240 2HG2 VAL C 233       2.797 -30.910  28.001  1.00  0.810          H  
ATOM  35241 3HG2 VAL C 233       2.055 -30.486  26.480  1.00  0.810          H  
ATOM  35242  N   LYS C 234       7.120 -30.070  26.407  1.00  0.450          N  
ATOM  35243  CA  LYS C 234       8.465 -30.211  25.909  1.00  0.490          C  
ATOM  35244  C   LYS C 234       9.111 -31.455  26.478  1.00  0.400          C  
ATOM  35245  O   LYS C 234       8.892 -31.823  27.627  1.00  0.430          O  
ATOM  35246  CB  LYS C 234       9.295 -28.999  26.286  1.00  0.670          C  
ATOM  35247  CG  LYS C 234       8.730 -27.703  25.773  1.00  0.670          C  
ATOM  35248  CD  LYS C 234       9.701 -26.558  25.940  1.00  0.670          C  
ATOM  35249  CE  LYS C 234      10.000 -26.260  27.413  1.00  0.670          C  
ATOM  35250  NZ  LYS C 234      10.611 -24.935  27.567  1.00  0.670          N  
ATOM  35251  H   LYS C 234       6.968 -29.936  27.399  1.00  0.540          H  
ATOM  35252  HA  LYS C 234       8.436 -30.312  24.824  1.00  0.590          H  
ATOM  35253 1HB  LYS C 234       9.349 -28.941  27.370  1.00  0.800          H  
ATOM  35254 2HB  LYS C 234      10.313 -29.117  25.904  1.00  0.800          H  
ATOM  35255 1HG  LYS C 234       8.474 -27.813  24.720  1.00  0.800          H  
ATOM  35256 2HG  LYS C 234       7.814 -27.471  26.324  1.00  0.800          H  
ATOM  35257 1HD  LYS C 234      10.636 -26.796  25.428  1.00  0.800          H  
ATOM  35258 2HD  LYS C 234       9.276 -25.666  25.482  1.00  0.800          H  
ATOM  35259 1HE  LYS C 234       9.078 -26.297  27.996  1.00  0.800          H  
ATOM  35260 2HE  LYS C 234      10.694 -27.005  27.795  1.00  0.800          H  
ATOM  35261 1HZ  LYS C 234      10.804 -24.740  28.537  1.00  0.800          H  
ATOM  35262 2HZ  LYS C 234      11.463 -24.866  27.036  1.00  0.800          H  
ATOM  35263 3HZ  LYS C 234       9.914 -24.275  27.217  1.00  0.800          H  
ATOM  35264  N   VAL C 235       9.918 -32.067  25.658  1.00  0.380          N  
ATOM  35265  CA  VAL C 235      10.729 -33.245  25.917  1.00  0.400          C  
ATOM  35266  C   VAL C 235      12.110 -32.934  25.400  1.00  0.450          C  
ATOM  35267  O   VAL C 235      12.471 -31.776  25.302  1.00  1.040          O  
ATOM  35268  CB  VAL C 235      10.113 -34.528  25.359  1.00  0.550          C  
ATOM  35269  CG1 VAL C 235       8.828 -34.859  26.067  1.00  0.550          C  
ATOM  35270  CG2 VAL C 235       9.836 -34.299  23.957  1.00  0.550          C  
ATOM  35271  H   VAL C 235      10.013 -31.647  24.739  1.00  0.460          H  
ATOM  35272  HA  VAL C 235      10.796 -33.392  26.994  1.00  0.480          H  
ATOM  35273  HB  VAL C 235      10.801 -35.358  25.481  1.00  0.660          H  
ATOM  35274 1HG1 VAL C 235       8.395 -35.759  25.649  1.00  0.660          H  
ATOM  35275 2HG1 VAL C 235       9.053 -35.023  27.118  1.00  0.660          H  
ATOM  35276 3HG1 VAL C 235       8.142 -34.054  25.983  1.00  0.660          H  
ATOM  35277 1HG2 VAL C 235       9.423 -35.193  23.526  1.00  0.660          H  
ATOM  35278 2HG2 VAL C 235       9.139 -33.483  23.833  1.00  0.660          H  
ATOM  35279 3HG2 VAL C 235      10.749 -34.042  23.483  1.00  0.660          H  
ATOM  35280  N   ASP C 236      12.934 -33.915  25.167  1.00  0.710          N  
ATOM  35281  CA  ASP C 236      14.274 -33.608  24.712  1.00  0.690          C  
ATOM  35282  C   ASP C 236      14.381 -32.829  23.398  1.00  0.750          C  
ATOM  35283  O   ASP C 236      13.621 -33.041  22.438  1.00  0.910          O  
ATOM  35284  CB  ASP C 236      15.033 -34.902  24.581  1.00  0.970          C  
ATOM  35285  CG  ASP C 236      15.290 -35.469  25.920  1.00  0.970          C  
ATOM  35286  OD1 ASP C 236      15.862 -34.798  26.749  1.00  0.970          O  
ATOM  35287  OD2 ASP C 236      14.875 -36.573  26.133  1.00  0.970          O  
ATOM  35288  H   ASP C 236      12.650 -34.877  25.286  1.00  0.850          H  
ATOM  35289  HA  ASP C 236      14.752 -33.005  25.483  1.00  0.830          H  
ATOM  35290 1HB  ASP C 236      14.459 -35.611  23.983  1.00  1.170          H  
ATOM  35291 2HB  ASP C 236      15.985 -34.719  24.061  1.00  1.170          H  
ATOM  35292  N   ASP C 237      15.354 -31.913  23.416  1.00  0.700          N  
ATOM  35293  CA  ASP C 237      15.789 -31.086  22.297  1.00  0.780          C  
ATOM  35294  C   ASP C 237      17.140 -31.639  21.869  1.00  0.680          C  
ATOM  35295  O   ASP C 237      17.638 -32.570  22.506  1.00  0.660          O  
ATOM  35296  CB  ASP C 237      15.927 -29.617  22.704  1.00  1.060          C  
ATOM  35297  CG  ASP C 237      14.605 -28.955  23.119  1.00  1.060          C  
ATOM  35298  OD1 ASP C 237      13.576 -29.294  22.588  1.00  1.060          O  
ATOM  35299  OD2 ASP C 237      14.664 -28.057  23.954  1.00  1.060          O  
ATOM  35300  H   ASP C 237      15.858 -31.822  24.286  1.00  0.840          H  
ATOM  35301  HA  ASP C 237      15.085 -31.173  21.474  1.00  0.940          H  
ATOM  35302 1HB  ASP C 237      16.634 -29.543  23.528  1.00  1.270          H  
ATOM  35303 2HB  ASP C 237      16.347 -29.049  21.869  1.00  1.270          H  
ATOM  35304  N   THR C 238      17.764 -31.066  20.850  1.00  0.650          N  
ATOM  35305  CA  THR C 238      19.071 -31.575  20.477  1.00  0.600          C  
ATOM  35306  C   THR C 238      20.137 -31.059  21.418  1.00  0.470          C  
ATOM  35307  O   THR C 238      19.926 -30.116  22.189  1.00  0.510          O  
ATOM  35308  CB  THR C 238      19.446 -31.253  19.027  1.00  0.860          C  
ATOM  35309  OG1 THR C 238      19.458 -29.839  18.835  1.00  0.860          O  
ATOM  35310  CG2 THR C 238      18.494 -31.938  18.082  1.00  0.860          C  
ATOM  35311  H   THR C 238      17.354 -30.290  20.347  1.00  0.780          H  
ATOM  35312  HA  THR C 238      19.056 -32.664  20.567  1.00  0.720          H  
ATOM  35313  HB  THR C 238      20.442 -31.616  18.827  1.00  1.030          H  
ATOM  35314  HG1 THR C 238      20.141 -29.455  19.409  1.00  1.030          H  
ATOM  35315 1HG2 THR C 238      18.784 -31.730  17.060  1.00  1.030          H  
ATOM  35316 2HG2 THR C 238      18.543 -33.003  18.254  1.00  1.030          H  
ATOM  35317 3HG2 THR C 238      17.497 -31.591  18.254  1.00  1.030          H  
ATOM  35318  N   LEU C 239      21.296 -31.671  21.321  1.00  0.390          N  
ATOM  35319  CA  LEU C 239      22.431 -31.354  22.160  1.00  0.330          C  
ATOM  35320  C   LEU C 239      23.224 -30.180  21.649  1.00  0.300          C  
ATOM  35321  O   LEU C 239      23.147 -29.839  20.461  1.00  0.280          O  
ATOM  35322  CB  LEU C 239      23.309 -32.580  22.284  1.00  0.490          C  
ATOM  35323  CG  LEU C 239      22.918 -33.589  23.351  1.00  0.490          C  
ATOM  35324  CD1 LEU C 239      21.508 -34.090  23.175  1.00  0.490          C  
ATOM  35325  CD2 LEU C 239      23.884 -34.733  23.242  1.00  0.490          C  
ATOM  35326  H   LEU C 239      21.387 -32.422  20.642  1.00  0.470          H  
ATOM  35327  HA  LEU C 239      22.061 -31.095  23.151  1.00  0.400          H  
ATOM  35328 1HB  LEU C 239      23.324 -33.094  21.333  1.00  0.580          H  
ATOM  35329 2HB  LEU C 239      24.319 -32.246  22.518  1.00  0.580          H  
ATOM  35330  HG  LEU C 239      22.974 -33.125  24.313  1.00  0.580          H  
ATOM  35331 1HD1 LEU C 239      21.286 -34.805  23.949  1.00  0.580          H  
ATOM  35332 2HD1 LEU C 239      20.790 -33.285  23.255  1.00  0.580          H  
ATOM  35333 3HD1 LEU C 239      21.431 -34.550  22.226  1.00  0.580          H  
ATOM  35334 1HD2 LEU C 239      23.677 -35.484  24.003  1.00  0.580          H  
ATOM  35335 2HD2 LEU C 239      23.799 -35.181  22.254  1.00  0.580          H  
ATOM  35336 3HD2 LEU C 239      24.879 -34.354  23.376  1.00  0.580          H  
ATOM  35337  N   VAL C 240      23.956 -29.557  22.576  1.00  0.340          N  
ATOM  35338  CA  VAL C 240      24.808 -28.413  22.327  1.00  0.370          C  
ATOM  35339  C   VAL C 240      26.312 -28.646  22.582  1.00  0.410          C  
ATOM  35340  O   VAL C 240      27.153 -28.154  21.821  1.00  0.650          O  
ATOM  35341  CB  VAL C 240      24.294 -27.218  23.173  1.00  0.510          C  
ATOM  35342  CG1 VAL C 240      25.190 -25.990  23.009  1.00  0.510          C  
ATOM  35343  CG2 VAL C 240      22.871 -26.886  22.734  1.00  0.510          C  
ATOM  35344  H   VAL C 240      23.927 -29.907  23.530  1.00  0.410          H  
ATOM  35345  HA  VAL C 240      24.689 -28.164  21.290  1.00  0.440          H  
ATOM  35346  HB  VAL C 240      24.301 -27.497  24.227  1.00  0.610          H  
ATOM  35347 1HG1 VAL C 240      24.801 -25.173  23.611  1.00  0.610          H  
ATOM  35348 2HG1 VAL C 240      26.200 -26.206  23.322  1.00  0.610          H  
ATOM  35349 3HG1 VAL C 240      25.192 -25.705  21.968  1.00  0.610          H  
ATOM  35350 1HG2 VAL C 240      22.489 -26.059  23.324  1.00  0.610          H  
ATOM  35351 2HG2 VAL C 240      22.885 -26.611  21.682  1.00  0.610          H  
ATOM  35352 3HG2 VAL C 240      22.225 -27.752  22.872  1.00  0.610          H  
ATOM  35353  N   THR C 241      26.680 -29.292  23.698  1.00  0.320          N  
ATOM  35354  CA  THR C 241      28.105 -29.337  24.039  1.00  0.340          C  
ATOM  35355  C   THR C 241      28.707 -30.758  23.980  1.00  0.300          C  
ATOM  35356  O   THR C 241      27.989 -31.743  24.186  1.00  0.310          O  
ATOM  35357  CB  THR C 241      28.298 -28.775  25.470  1.00  0.470          C  
ATOM  35358  OG1 THR C 241      27.670 -29.641  26.415  1.00  0.470          O  
ATOM  35359  CG2 THR C 241      27.655 -27.411  25.569  1.00  0.470          C  
ATOM  35360  H   THR C 241      25.980 -29.716  24.313  1.00  0.380          H  
ATOM  35361  HA  THR C 241      28.615 -28.683  23.348  1.00  0.410          H  
ATOM  35362  HB  THR C 241      29.341 -28.685  25.709  1.00  0.560          H  
ATOM  35363  HG1 THR C 241      27.958 -29.388  27.305  1.00  0.560          H  
ATOM  35364 1HG2 THR C 241      27.786 -27.022  26.577  1.00  0.560          H  
ATOM  35365 2HG2 THR C 241      28.123 -26.739  24.855  1.00  0.560          H  
ATOM  35366 3HG2 THR C 241      26.595 -27.488  25.358  1.00  0.560          H  
ATOM  35367  N   PRO C 242      30.053 -30.901  23.804  1.00  0.300          N  
ATOM  35368  CA  PRO C 242      30.792 -32.155  23.816  1.00  0.300          C  
ATOM  35369  C   PRO C 242      30.512 -32.976  25.063  1.00  0.320          C  
ATOM  35370  O   PRO C 242      30.464 -34.205  24.999  1.00  0.370          O  
ATOM  35371  CB  PRO C 242      32.251 -31.683  23.795  1.00  0.450          C  
ATOM  35372  CG  PRO C 242      32.211 -30.340  23.101  1.00  0.450          C  
ATOM  35373  CD  PRO C 242      30.933 -29.716  23.583  1.00  0.450          C  
ATOM  35374  HA  PRO C 242      30.543 -32.728  22.914  1.00  0.360          H  
ATOM  35375 1HB  PRO C 242      32.635 -31.613  24.829  1.00  0.540          H  
ATOM  35376 2HB  PRO C 242      32.880 -32.421  23.279  1.00  0.540          H  
ATOM  35377 1HG  PRO C 242      33.093 -29.750  23.393  1.00  0.540          H  
ATOM  35378 2HG  PRO C 242      32.249 -30.424  22.013  1.00  0.540          H  
ATOM  35379 1HD  PRO C 242      31.133 -29.177  24.518  1.00  0.540          H  
ATOM  35380 2HD  PRO C 242      30.575 -29.086  22.812  1.00  0.540          H  
ATOM  35381  N   GLU C 243      30.259 -32.301  26.187  1.00  0.360          N  
ATOM  35382  CA  GLU C 243      29.968 -32.986  27.431  1.00  0.430          C  
ATOM  35383  C   GLU C 243      28.651 -33.739  27.349  1.00  0.430          C  
ATOM  35384  O   GLU C 243      28.551 -34.862  27.851  1.00  0.590          O  
ATOM  35385  CB  GLU C 243      29.947 -31.989  28.590  1.00  0.570          C  
ATOM  35386  CG  GLU C 243      31.316 -31.372  28.927  1.00  0.570          C  
ATOM  35387  CD  GLU C 243      31.722 -30.252  28.004  1.00  0.570          C  
ATOM  35388  OE1 GLU C 243      30.946 -29.910  27.138  1.00  0.570          O  
ATOM  35389  OE2 GLU C 243      32.800 -29.741  28.159  1.00  0.570          O  
ATOM  35390  H   GLU C 243      30.349 -31.281  26.229  1.00  0.430          H  
ATOM  35391  HA  GLU C 243      30.762 -33.709  27.615  1.00  0.520          H  
ATOM  35392 1HB  GLU C 243      29.258 -31.178  28.354  1.00  0.690          H  
ATOM  35393 2HB  GLU C 243      29.572 -32.484  29.485  1.00  0.690          H  
ATOM  35394 1HG  GLU C 243      31.286 -30.992  29.948  1.00  0.690          H  
ATOM  35395 2HG  GLU C 243      32.069 -32.158  28.885  1.00  0.690          H  
ATOM  35396  N   GLN C 244      27.640 -33.123  26.733  1.00  0.360          N  
ATOM  35397  CA  GLN C 244      26.343 -33.755  26.615  1.00  0.370          C  
ATOM  35398  C   GLN C 244      26.450 -34.942  25.686  1.00  0.360          C  
ATOM  35399  O   GLN C 244      25.791 -35.961  25.885  1.00  0.400          O  
ATOM  35400  CB  GLN C 244      25.302 -32.803  26.080  1.00  0.510          C  
ATOM  35401  CG  GLN C 244      24.896 -31.688  26.987  1.00  0.510          C  
ATOM  35402  CD  GLN C 244      23.984 -30.758  26.247  1.00  0.510          C  
ATOM  35403  OE1 GLN C 244      24.370 -30.245  25.177  1.00  0.510          O  
ATOM  35404  NE2 GLN C 244      22.779 -30.536  26.771  1.00  0.510          N  
ATOM  35405  H   GLN C 244      27.806 -32.228  26.273  1.00  0.430          H  
ATOM  35406  HA  GLN C 244      26.034 -34.113  27.596  1.00  0.440          H  
ATOM  35407 1HB  GLN C 244      25.636 -32.389  25.129  1.00  0.620          H  
ATOM  35408 2HB  GLN C 244      24.417 -33.374  25.900  1.00  0.620          H  
ATOM  35409 1HG  GLN C 244      24.366 -32.098  27.845  1.00  0.620          H  
ATOM  35410 2HG  GLN C 244      25.779 -31.143  27.310  1.00  0.620          H  
ATOM  35411 1HE2 GLN C 244      22.128 -29.926  26.311  1.00  0.620          H  
ATOM  35412 2HE2 GLN C 244      22.515 -30.977  27.635  1.00  0.620          H  
ATOM  35413  N   PHE C 245      27.264 -34.793  24.637  1.00  0.340          N  
ATOM  35414  CA  PHE C 245      27.445 -35.893  23.699  1.00  0.320          C  
ATOM  35415  C   PHE C 245      28.193 -37.039  24.365  1.00  0.330          C  
ATOM  35416  O   PHE C 245      27.827 -38.204  24.214  1.00  0.350          O  
ATOM  35417  CB  PHE C 245      28.140 -35.433  22.421  1.00  0.460          C  
ATOM  35418  CG  PHE C 245      27.222 -34.822  21.417  1.00  0.460          C  
ATOM  35419  CD1 PHE C 245      26.977 -33.453  21.380  1.00  0.460          C  
ATOM  35420  CD2 PHE C 245      26.606 -35.633  20.470  1.00  0.460          C  
ATOM  35421  CE1 PHE C 245      26.135 -32.922  20.425  1.00  0.460          C  
ATOM  35422  CE2 PHE C 245      25.766 -35.102  19.534  1.00  0.460          C  
ATOM  35423  CZ  PHE C 245      25.531 -33.755  19.513  1.00  0.460          C  
ATOM  35424  H   PHE C 245      27.727 -33.887  24.504  1.00  0.410          H  
ATOM  35425  HA  PHE C 245      26.464 -36.251  23.415  1.00  0.380          H  
ATOM  35426 1HB  PHE C 245      28.891 -34.689  22.676  1.00  0.550          H  
ATOM  35427 2HB  PHE C 245      28.645 -36.274  21.954  1.00  0.550          H  
ATOM  35428  HD1 PHE C 245      27.457 -32.799  22.105  1.00  0.550          H  
ATOM  35429  HD2 PHE C 245      26.797 -36.707  20.481  1.00  0.550          H  
ATOM  35430  HE1 PHE C 245      25.944 -31.846  20.396  1.00  0.550          H  
ATOM  35431  HE2 PHE C 245      25.286 -35.742  18.801  1.00  0.550          H  
ATOM  35432  HZ  PHE C 245      24.871 -33.351  18.776  1.00  0.550          H  
ATOM  35433  N   GLY C 246      29.207 -36.721  25.163  1.00  0.330          N  
ATOM  35434  CA  GLY C 246      29.990 -37.727  25.864  1.00  0.340          C  
ATOM  35435  C   GLY C 246      29.125 -38.609  26.768  1.00  0.360          C  
ATOM  35436  O   GLY C 246      29.397 -39.806  26.924  1.00  0.370          O  
ATOM  35437  H   GLY C 246      29.497 -35.745  25.248  1.00  0.400          H  
ATOM  35438 1HA  GLY C 246      30.521 -38.342  25.139  1.00  0.410          H  
ATOM  35439 2HA  GLY C 246      30.742 -37.218  26.467  1.00  0.410          H  
ATOM  35440  N   GLU C 247      28.056 -38.042  27.328  1.00  0.370          N  
ATOM  35441  CA  GLU C 247      27.169 -38.784  28.213  1.00  0.380          C  
ATOM  35442  C   GLU C 247      26.083 -39.612  27.505  1.00  0.370          C  
ATOM  35443  O   GLU C 247      25.278 -40.273  28.172  1.00  0.380          O  
ATOM  35444  CB  GLU C 247      26.519 -37.826  29.213  1.00  0.530          C  
ATOM  35445  CG  GLU C 247      27.505 -37.174  30.174  1.00  0.530          C  
ATOM  35446  CD  GLU C 247      28.121 -38.156  31.116  1.00  0.530          C  
ATOM  35447  OE1 GLU C 247      27.392 -38.808  31.817  1.00  0.530          O  
ATOM  35448  OE2 GLU C 247      29.324 -38.258  31.132  1.00  0.530          O  
ATOM  35449  H   GLU C 247      27.912 -37.031  27.212  1.00  0.440          H  
ATOM  35450  HA  GLU C 247      27.792 -39.472  28.779  1.00  0.460          H  
ATOM  35451 1HB  GLU C 247      26.012 -37.028  28.664  1.00  0.630          H  
ATOM  35452 2HB  GLU C 247      25.769 -38.357  29.798  1.00  0.630          H  
ATOM  35453 1HG  GLU C 247      28.298 -36.702  29.601  1.00  0.630          H  
ATOM  35454 2HG  GLU C 247      26.991 -36.399  30.739  1.00  0.630          H  
ATOM  35455  N   ILE C 248      26.047 -39.620  26.168  1.00  0.350          N  
ATOM  35456  CA  ILE C 248      25.018 -40.405  25.486  1.00  0.330          C  
ATOM  35457  C   ILE C 248      25.210 -41.878  25.814  1.00  0.340          C  
ATOM  35458  O   ILE C 248      26.307 -42.396  25.620  1.00  0.340          O  
ATOM  35459  CB  ILE C 248      25.111 -40.235  23.943  1.00  0.470          C  
ATOM  35460  CG1 ILE C 248      24.775 -38.798  23.600  1.00  0.470          C  
ATOM  35461  CG2 ILE C 248      24.221 -41.286  23.179  1.00  0.470          C  
ATOM  35462  CD1 ILE C 248      25.025 -38.379  22.175  1.00  0.470          C  
ATOM  35463  H   ILE C 248      26.732 -39.077  25.628  1.00  0.420          H  
ATOM  35464  HA  ILE C 248      24.053 -40.037  25.813  1.00  0.400          H  
ATOM  35465  HB  ILE C 248      26.150 -40.377  23.648  1.00  0.560          H  
ATOM  35466 1HG1 ILE C 248      23.784 -38.663  23.814  1.00  0.560          H  
ATOM  35467 2HG1 ILE C 248      25.341 -38.152  24.255  1.00  0.560          H  
ATOM  35468 1HG2 ILE C 248      24.324 -41.162  22.107  1.00  0.560          H  
ATOM  35469 2HG2 ILE C 248      24.530 -42.300  23.436  1.00  0.560          H  
ATOM  35470 3HG2 ILE C 248      23.182 -41.155  23.452  1.00  0.560          H  
ATOM  35471 1HD1 ILE C 248      24.741 -37.343  22.053  1.00  0.560          H  
ATOM  35472 2HD1 ILE C 248      26.085 -38.497  21.955  1.00  0.560          H  
ATOM  35473 3HD1 ILE C 248      24.441 -38.976  21.509  1.00  0.560          H  
ATOM  35474  N   PRO C 249      24.192 -42.593  26.327  1.00  0.370          N  
ATOM  35475  CA  PRO C 249      24.278 -43.996  26.673  1.00  0.390          C  
ATOM  35476  C   PRO C 249      24.254 -44.885  25.443  1.00  0.360          C  
ATOM  35477  O   PRO C 249      23.371 -44.746  24.584  1.00  0.360          O  
ATOM  35478  CB  PRO C 249      23.030 -44.202  27.539  1.00  0.580          C  
ATOM  35479  CG  PRO C 249      22.038 -43.161  27.045  1.00  0.580          C  
ATOM  35480  CD  PRO C 249      22.877 -41.978  26.587  1.00  0.580          C  
ATOM  35481  HA  PRO C 249      25.183 -44.181  27.261  1.00  0.470          H  
ATOM  35482 1HB  PRO C 249      22.657 -45.235  27.418  1.00  0.700          H  
ATOM  35483 2HB  PRO C 249      23.287 -44.079  28.601  1.00  0.700          H  
ATOM  35484 1HG  PRO C 249      21.434 -43.585  26.223  1.00  0.700          H  
ATOM  35485 2HG  PRO C 249      21.331 -42.895  27.845  1.00  0.700          H  
ATOM  35486 1HD  PRO C 249      22.439 -41.578  25.664  1.00  0.700          H  
ATOM  35487 2HD  PRO C 249      22.945 -41.225  27.387  1.00  0.700          H  
ATOM  35488  N   LEU C 250      25.247 -45.755  25.338  1.00  0.360          N  
ATOM  35489  CA  LEU C 250      25.319 -46.734  24.271  1.00  0.350          C  
ATOM  35490  C   LEU C 250      24.633 -48.038  24.683  1.00  0.390          C  
ATOM  35491  O   LEU C 250      23.915 -48.658  23.894  1.00  0.420          O  
ATOM  35492  CB  LEU C 250      26.773 -46.972  23.872  1.00  0.490          C  
ATOM  35493  CG  LEU C 250      27.551 -45.710  23.348  1.00  0.490          C  
ATOM  35494  CD1 LEU C 250      28.947 -46.092  23.071  1.00  0.490          C  
ATOM  35495  CD2 LEU C 250      26.914 -45.135  22.104  1.00  0.490          C  
ATOM  35496  H   LEU C 250      25.953 -45.781  26.068  1.00  0.430          H  
ATOM  35497  HA  LEU C 250      24.776 -46.353  23.413  1.00  0.420          H  
ATOM  35498 1HB  LEU C 250      27.309 -47.357  24.741  1.00  0.590          H  
ATOM  35499 2HB  LEU C 250      26.788 -47.728  23.093  1.00  0.590          H  
ATOM  35500  HG  LEU C 250      27.557 -44.945  24.122  1.00  0.590          H  
ATOM  35501 1HD1 LEU C 250      29.477 -45.238  22.723  1.00  0.590          H  
ATOM  35502 2HD1 LEU C 250      29.419 -46.471  23.965  1.00  0.590          H  
ATOM  35503 3HD1 LEU C 250      28.967 -46.839  22.310  1.00  0.590          H  
ATOM  35504 1HD2 LEU C 250      27.481 -44.267  21.772  1.00  0.590          H  
ATOM  35505 2HD2 LEU C 250      26.899 -45.885  21.315  1.00  0.590          H  
ATOM  35506 3HD2 LEU C 250      25.915 -44.825  22.331  1.00  0.590          H  
ATOM  35507  N   ARG C 251      24.890 -48.459  25.934  1.00  0.390          N  
ATOM  35508  CA  ARG C 251      24.373 -49.737  26.441  1.00  0.440          C  
ATOM  35509  C   ARG C 251      24.405 -49.845  27.976  1.00  0.450          C  
ATOM  35510  O   ARG C 251      25.280 -49.292  28.641  1.00  0.450          O  
ATOM  35511  CB  ARG C 251      25.158 -50.894  25.811  1.00  0.600          C  
ATOM  35512  CG  ARG C 251      24.683 -52.291  26.192  1.00  0.600          C  
ATOM  35513  CD  ARG C 251      25.310 -53.383  25.383  1.00  0.600          C  
ATOM  35514  NE  ARG C 251      26.742 -53.539  25.639  1.00  0.600          N  
ATOM  35515  CZ  ARG C 251      27.274 -54.255  26.657  1.00  0.600          C  
ATOM  35516  NH1 ARG C 251      26.503 -54.858  27.541  1.00  0.600          N  
ATOM  35517  NH2 ARG C 251      28.580 -54.351  26.756  1.00  0.600          N  
ATOM  35518  H   ARG C 251      25.485 -47.872  26.521  1.00  0.470          H  
ATOM  35519  HA  ARG C 251      23.333 -49.825  26.124  1.00  0.530          H  
ATOM  35520 1HB  ARG C 251      25.087 -50.824  24.730  1.00  0.720          H  
ATOM  35521 2HB  ARG C 251      26.197 -50.802  26.064  1.00  0.720          H  
ATOM  35522 1HG  ARG C 251      24.935 -52.484  27.232  1.00  0.720          H  
ATOM  35523 2HG  ARG C 251      23.603 -52.357  26.063  1.00  0.720          H  
ATOM  35524 1HD  ARG C 251      24.813 -54.329  25.590  1.00  0.720          H  
ATOM  35525 2HD  ARG C 251      25.188 -53.146  24.324  1.00  0.720          H  
ATOM  35526  HE  ARG C 251      27.394 -53.110  24.979  1.00  0.720          H  
ATOM  35527 1HH1 ARG C 251      25.495 -54.797  27.465  1.00  0.720          H  
ATOM  35528 2HH1 ARG C 251      26.914 -55.389  28.290  1.00  0.720          H  
ATOM  35529 1HH2 ARG C 251      29.169 -53.907  26.043  1.00  0.720          H  
ATOM  35530 2HH2 ARG C 251      29.004 -54.881  27.496  1.00  0.720          H  
ATOM  35531  N   ILE C 252      23.455 -50.588  28.545  1.00  0.490          N  
ATOM  35532  CA  ILE C 252      23.430 -50.830  29.991  1.00  0.480          C  
ATOM  35533  C   ILE C 252      24.060 -52.180  30.294  1.00  0.480          C  
ATOM  35534  O   ILE C 252      23.753 -53.178  29.637  1.00  0.530          O  
ATOM  35535  CB  ILE C 252      22.005 -50.756  30.568  1.00  0.680          C  
ATOM  35536  CG1 ILE C 252      21.338 -49.390  30.180  1.00  0.680          C  
ATOM  35537  CG2 ILE C 252      22.039 -50.940  32.109  1.00  0.680          C  
ATOM  35538  CD1 ILE C 252      22.082 -48.125  30.606  1.00  0.680          C  
ATOM  35539  H   ILE C 252      22.738 -51.005  27.962  1.00  0.590          H  
ATOM  35540  HA  ILE C 252      24.036 -50.083  30.495  1.00  0.580          H  
ATOM  35541  HB  ILE C 252      21.397 -51.545  30.132  1.00  0.810          H  
ATOM  35542 1HG1 ILE C 252      21.213 -49.355  29.098  1.00  0.810          H  
ATOM  35543 2HG1 ILE C 252      20.345 -49.357  30.635  1.00  0.810          H  
ATOM  35544 1HG2 ILE C 252      21.027 -50.893  32.497  1.00  0.810          H  
ATOM  35545 2HG2 ILE C 252      22.469 -51.909  32.368  1.00  0.810          H  
ATOM  35546 3HG2 ILE C 252      22.642 -50.160  32.571  1.00  0.810          H  
ATOM  35547 1HD1 ILE C 252      21.502 -47.256  30.279  1.00  0.810          H  
ATOM  35548 2HD1 ILE C 252      22.201 -48.095  31.677  1.00  0.810          H  
ATOM  35549 3HD1 ILE C 252      23.055 -48.091  30.135  1.00  0.810          H  
ATOM  35550  N   ARG C 253      24.977 -52.187  31.252  1.00  0.430          N  
ATOM  35551  CA  ARG C 253      25.726 -53.375  31.625  1.00  0.440          C  
ATOM  35552  C   ARG C 253      24.931 -54.335  32.512  1.00  0.470          C  
ATOM  35553  O   ARG C 253      24.029 -53.938  33.251  1.00  0.470          O  
ATOM  35554  CB  ARG C 253      26.993 -52.975  32.360  1.00  0.610          C  
ATOM  35555  CG  ARG C 253      27.979 -52.183  31.544  1.00  0.610          C  
ATOM  35556  CD  ARG C 253      29.161 -51.724  32.339  1.00  0.610          C  
ATOM  35557  NE  ARG C 253      30.015 -52.833  32.782  1.00  0.610          N  
ATOM  35558  CZ  ARG C 253      31.019 -53.388  32.060  1.00  0.610          C  
ATOM  35559  NH1 ARG C 253      31.307 -52.954  30.838  1.00  0.610          N  
ATOM  35560  NH2 ARG C 253      31.719 -54.377  32.591  1.00  0.610          N  
ATOM  35561  H   ARG C 253      25.128 -51.330  31.790  1.00  0.520          H  
ATOM  35562  HA  ARG C 253      26.004 -53.899  30.711  1.00  0.530          H  
ATOM  35563 1HB  ARG C 253      26.729 -52.388  33.225  1.00  0.730          H  
ATOM  35564 2HB  ARG C 253      27.504 -53.864  32.721  1.00  0.730          H  
ATOM  35565 1HG  ARG C 253      28.329 -52.805  30.733  1.00  0.730          H  
ATOM  35566 2HG  ARG C 253      27.482 -51.308  31.152  1.00  0.730          H  
ATOM  35567 1HD  ARG C 253      29.756 -51.028  31.752  1.00  0.730          H  
ATOM  35568 2HD  ARG C 253      28.800 -51.214  33.229  1.00  0.730          H  
ATOM  35569  HE  ARG C 253      29.847 -53.219  33.741  1.00  0.730          H  
ATOM  35570 1HH1 ARG C 253      30.779 -52.198  30.427  1.00  0.730          H  
ATOM  35571 2HH1 ARG C 253      32.061 -53.379  30.311  1.00  0.730          H  
ATOM  35572 1HH2 ARG C 253      31.494 -54.703  33.533  1.00  0.730          H  
ATOM  35573 2HH2 ARG C 253      32.469 -54.806  32.076  1.00  0.730          H  
ATOM  35574  N   ALA C 254      25.312 -55.612  32.471  1.00  0.520          N  
ATOM  35575  CA  ALA C 254      24.701 -56.653  33.301  1.00  0.560          C  
ATOM  35576  C   ALA C 254      24.849 -56.357  34.789  1.00  0.520          C  
ATOM  35577  O   ALA C 254      23.999 -56.723  35.598  1.00  0.540          O  
ATOM  35578  CB  ALA C 254      25.325 -58.002  32.995  1.00  0.770          C  
ATOM  35579  H   ALA C 254      26.047 -55.871  31.830  1.00  0.620          H  
ATOM  35580  HA  ALA C 254      23.636 -56.688  33.066  1.00  0.670          H  
ATOM  35581 1HB  ALA C 254      24.840 -58.769  33.599  1.00  0.920          H  
ATOM  35582 2HB  ALA C 254      25.194 -58.235  31.940  1.00  0.920          H  
ATOM  35583 3HB  ALA C 254      26.387 -57.974  33.232  1.00  0.920          H  
ATOM  35584  N   ASP C 255      25.942 -55.695  35.150  1.00  0.490          N  
ATOM  35585  CA  ASP C 255      26.261 -55.358  36.524  1.00  0.500          C  
ATOM  35586  C   ASP C 255      25.566 -54.081  37.021  1.00  0.470          C  
ATOM  35587  O   ASP C 255      25.797 -53.648  38.153  1.00  0.500          O  
ATOM  35588  CB  ASP C 255      27.786 -55.256  36.643  1.00  0.700          C  
ATOM  35589  CG  ASP C 255      28.362 -54.139  35.772  1.00  0.700          C  
ATOM  35590  OD1 ASP C 255      27.611 -53.274  35.375  1.00  0.700          O  
ATOM  35591  OD2 ASP C 255      29.521 -54.195  35.423  1.00  0.700          O  
ATOM  35592  H   ASP C 255      26.614 -55.424  34.445  1.00  0.590          H  
ATOM  35593  HA  ASP C 255      25.927 -56.181  37.156  1.00  0.600          H  
ATOM  35594 1HB  ASP C 255      28.055 -55.064  37.683  1.00  0.840          H  
ATOM  35595 2HB  ASP C 255      28.239 -56.204  36.354  1.00  0.840          H  
ATOM  35596  N   GLY C 256      24.695 -53.489  36.197  1.00  0.450          N  
ATOM  35597  CA  GLY C 256      23.961 -52.290  36.573  1.00  0.480          C  
ATOM  35598  C   GLY C 256      24.638 -50.991  36.142  1.00  0.470          C  
ATOM  35599  O   GLY C 256      24.038 -49.912  36.235  1.00  0.510          O  
ATOM  35600  H   GLY C 256      24.530 -53.871  35.262  1.00  0.540          H  
ATOM  35601 1HA  GLY C 256      22.970 -52.343  36.125  1.00  0.580          H  
ATOM  35602 2HA  GLY C 256      23.819 -52.285  37.651  1.00  0.580          H  
ATOM  35603  N   GLY C 257      25.868 -51.073  35.657  1.00  0.440          N  
ATOM  35604  CA  GLY C 257      26.576 -49.887  35.205  1.00  0.440          C  
ATOM  35605  C   GLY C 257      26.178 -49.597  33.768  1.00  0.390          C  
ATOM  35606  O   GLY C 257      25.200 -50.153  33.268  1.00  0.390          O  
ATOM  35607  H   GLY C 257      26.344 -51.987  35.628  1.00  0.530          H  
ATOM  35608 1HA  GLY C 257      26.339 -49.038  35.846  1.00  0.530          H  
ATOM  35609 2HA  GLY C 257      27.650 -50.063  35.267  1.00  0.530          H  
ATOM  35610  N   ALA C 258      26.910 -48.725  33.090  1.00  0.390          N  
ATOM  35611  CA  ALA C 258      26.542 -48.380  31.723  1.00  0.370          C  
ATOM  35612  C   ALA C 258      27.739 -47.906  30.930  1.00  0.370          C  
ATOM  35613  O   ALA C 258      28.722 -47.421  31.493  1.00  0.410          O  
ATOM  35614  CB  ALA C 258      25.473 -47.303  31.724  1.00  0.530          C  
ATOM  35615  H   ALA C 258      27.714 -48.289  33.523  1.00  0.470          H  
ATOM  35616  HA  ALA C 258      26.153 -49.270  31.234  1.00  0.440          H  
ATOM  35617 1HB  ALA C 258      25.196 -47.076  30.693  1.00  0.630          H  
ATOM  35618 2HB  ALA C 258      24.600 -47.662  32.269  1.00  0.630          H  
ATOM  35619 3HB  ALA C 258      25.859 -46.407  32.201  1.00  0.630          H  
ATOM  35620  N   ILE C 259      27.625 -48.034  29.615  1.00  0.380          N  
ATOM  35621  CA  ILE C 259      28.621 -47.557  28.675  1.00  0.390          C  
ATOM  35622  C   ILE C 259      28.074 -46.336  27.976  1.00  0.380          C  
ATOM  35623  O   ILE C 259      26.998 -46.401  27.364  1.00  0.380          O  
ATOM  35624  CB  ILE C 259      28.937 -48.596  27.570  1.00  0.540          C  
ATOM  35625  CG1 ILE C 259      29.426 -49.892  28.160  1.00  0.540          C  
ATOM  35626  CG2 ILE C 259      30.015 -48.030  26.603  1.00  0.540          C  
ATOM  35627  CD1 ILE C 259      28.374 -50.966  28.283  1.00  0.540          C  
ATOM  35628  H   ILE C 259      26.780 -48.474  29.253  1.00  0.460          H  
ATOM  35629  HA  ILE C 259      29.532 -47.278  29.210  1.00  0.470          H  
ATOM  35630  HB  ILE C 259      28.026 -48.811  27.008  1.00  0.650          H  
ATOM  35631 1HG1 ILE C 259      30.188 -50.270  27.533  1.00  0.650          H  
ATOM  35632 2HG1 ILE C 259      29.841 -49.694  29.149  1.00  0.650          H  
ATOM  35633 1HG2 ILE C 259      30.226 -48.751  25.827  1.00  0.650          H  
ATOM  35634 2HG2 ILE C 259      29.670 -47.113  26.144  1.00  0.650          H  
ATOM  35635 3HG2 ILE C 259      30.924 -47.828  27.158  1.00  0.650          H  
ATOM  35636 1HD1 ILE C 259      28.829 -51.856  28.692  1.00  0.650          H  
ATOM  35637 2HD1 ILE C 259      27.561 -50.645  28.921  1.00  0.650          H  
ATOM  35638 3HD1 ILE C 259      27.989 -51.188  27.304  1.00  0.650          H  
ATOM  35639  N   ARG C 260      28.818 -45.241  28.039  1.00  0.390          N  
ATOM  35640  CA  ARG C 260      28.424 -43.992  27.398  1.00  0.380          C  
ATOM  35641  C   ARG C 260      29.362 -43.692  26.230  1.00  0.370          C  
ATOM  35642  O   ARG C 260      30.413 -44.312  26.092  1.00  0.370          O  
ATOM  35643  CB  ARG C 260      28.368 -42.876  28.429  1.00  0.540          C  
ATOM  35644  CG  ARG C 260      27.288 -43.122  29.482  1.00  0.540          C  
ATOM  35645  CD  ARG C 260      27.221 -42.096  30.538  1.00  0.540          C  
ATOM  35646  NE  ARG C 260      26.251 -42.485  31.550  1.00  0.540          N  
ATOM  35647  CZ  ARG C 260      24.922 -42.210  31.539  1.00  0.540          C  
ATOM  35648  NH1 ARG C 260      24.360 -41.503  30.569  1.00  0.540          N  
ATOM  35649  NH2 ARG C 260      24.166 -42.663  32.535  1.00  0.540          N  
ATOM  35650  H   ARG C 260      29.698 -45.272  28.587  1.00  0.470          H  
ATOM  35651  HA  ARG C 260      27.427 -44.108  26.992  1.00  0.460          H  
ATOM  35652 1HB  ARG C 260      29.329 -42.791  28.936  1.00  0.640          H  
ATOM  35653 2HB  ARG C 260      28.158 -41.926  27.938  1.00  0.640          H  
ATOM  35654 1HG  ARG C 260      26.325 -43.129  28.984  1.00  0.640          H  
ATOM  35655 2HG  ARG C 260      27.454 -44.088  29.958  1.00  0.640          H  
ATOM  35656 1HD  ARG C 260      28.195 -41.987  31.016  1.00  0.640          H  
ATOM  35657 2HD  ARG C 260      26.921 -41.146  30.125  1.00  0.640          H  
ATOM  35658  HE  ARG C 260      26.603 -43.026  32.328  1.00  0.640          H  
ATOM  35659 1HH1 ARG C 260      24.910 -41.110  29.783  1.00  0.640          H  
ATOM  35660 2HH1 ARG C 260      23.372 -41.313  30.598  1.00  0.640          H  
ATOM  35661 1HH2 ARG C 260      24.584 -43.199  33.283  1.00  0.640          H  
ATOM  35662 2HH2 ARG C 260      23.177 -42.465  32.549  1.00  0.640          H  
ATOM  35663  N   LEU C 261      29.006 -42.750  25.373  1.00  0.340          N  
ATOM  35664  CA  LEU C 261      29.844 -42.446  24.220  1.00  0.310          C  
ATOM  35665  C   LEU C 261      31.301 -42.145  24.594  1.00  0.330          C  
ATOM  35666  O   LEU C 261      32.215 -42.709  23.981  1.00  0.320          O  
ATOM  35667  CB  LEU C 261      29.228 -41.287  23.434  1.00  0.450          C  
ATOM  35668  CG  LEU C 261      29.929 -40.864  22.134  1.00  0.450          C  
ATOM  35669  CD1 LEU C 261      29.903 -42.032  21.131  1.00  0.450          C  
ATOM  35670  CD2 LEU C 261      29.212 -39.628  21.580  1.00  0.450          C  
ATOM  35671  H   LEU C 261      28.109 -42.279  25.496  1.00  0.410          H  
ATOM  35672  HA  LEU C 261      29.844 -43.318  23.594  1.00  0.370          H  
ATOM  35673 1HB  LEU C 261      28.205 -41.560  23.184  1.00  0.540          H  
ATOM  35674 2HB  LEU C 261      29.189 -40.416  24.087  1.00  0.540          H  
ATOM  35675  HG  LEU C 261      30.972 -40.616  22.334  1.00  0.540          H  
ATOM  35676 1HD1 LEU C 261      30.387 -41.737  20.227  1.00  0.540          H  
ATOM  35677 2HD1 LEU C 261      30.427 -42.895  21.530  1.00  0.540          H  
ATOM  35678 3HD1 LEU C 261      28.872 -42.300  20.914  1.00  0.540          H  
ATOM  35679 1HD2 LEU C 261      29.701 -39.314  20.675  1.00  0.540          H  
ATOM  35680 2HD2 LEU C 261      28.170 -39.863  21.372  1.00  0.540          H  
ATOM  35681 3HD2 LEU C 261      29.261 -38.830  22.305  1.00  0.540          H  
ATOM  35682  N   ARG C 262      31.514 -41.385  25.671  1.00  0.350          N  
ATOM  35683  CA  ARG C 262      32.844 -41.019  26.168  1.00  0.380          C  
ATOM  35684  C   ARG C 262      33.712 -42.216  26.570  1.00  0.360          C  
ATOM  35685  O   ARG C 262      34.925 -42.078  26.741  1.00  0.370          O  
ATOM  35686  CB  ARG C 262      32.730 -40.100  27.372  1.00  0.520          C  
ATOM  35687  CG  ARG C 262      32.123 -40.745  28.627  1.00  0.520          C  
ATOM  35688  CD  ARG C 262      31.869 -39.745  29.686  1.00  0.520          C  
ATOM  35689  NE  ARG C 262      33.118 -39.198  30.212  1.00  0.520          N  
ATOM  35690  CZ  ARG C 262      33.227 -38.135  31.041  1.00  0.520          C  
ATOM  35691  NH1 ARG C 262      32.154 -37.481  31.454  1.00  0.520          N  
ATOM  35692  NH2 ARG C 262      34.431 -37.746  31.445  1.00  0.520          N  
ATOM  35693  H   ARG C 262      30.702 -40.955  26.120  1.00  0.420          H  
ATOM  35694  HA  ARG C 262      33.359 -40.479  25.371  1.00  0.460          H  
ATOM  35695 1HB  ARG C 262      33.720 -39.736  27.634  1.00  0.620          H  
ATOM  35696 2HB  ARG C 262      32.129 -39.243  27.118  1.00  0.620          H  
ATOM  35697 1HG  ARG C 262      31.179 -41.223  28.372  1.00  0.620          H  
ATOM  35698 2HG  ARG C 262      32.809 -41.494  29.033  1.00  0.620          H  
ATOM  35699 1HD  ARG C 262      31.270 -38.927  29.275  1.00  0.620          H  
ATOM  35700 2HD  ARG C 262      31.322 -40.216  30.505  1.00  0.620          H  
ATOM  35701  HE  ARG C 262      33.974 -39.666  29.937  1.00  0.620          H  
ATOM  35702 1HH1 ARG C 262      31.204 -37.772  31.164  1.00  0.620          H  
ATOM  35703 2HH1 ARG C 262      32.249 -36.693  32.073  1.00  0.620          H  
ATOM  35704 1HH2 ARG C 262      35.254 -38.243  31.133  1.00  0.620          H  
ATOM  35705 2HH2 ARG C 262      34.528 -36.955  32.065  1.00  0.620          H  
ATOM  35706  N   ASP C 263      33.099 -43.380  26.770  1.00  0.360          N  
ATOM  35707  CA  ASP C 263      33.814 -44.571  27.181  1.00  0.370          C  
ATOM  35708  C   ASP C 263      34.398 -45.302  25.980  1.00  0.370          C  
ATOM  35709  O   ASP C 263      35.187 -46.233  26.152  1.00  0.390          O  
ATOM  35710  CB  ASP C 263      32.879 -45.504  27.945  1.00  0.510          C  
ATOM  35711  CG  ASP C 263      32.412 -44.924  29.284  1.00  0.510          C  
ATOM  35712  OD1 ASP C 263      33.210 -44.354  29.997  1.00  0.510          O  
ATOM  35713  OD2 ASP C 263      31.228 -45.034  29.568  1.00  0.510          O  
ATOM  35714  H   ASP C 263      32.100 -43.464  26.583  1.00  0.430          H  
ATOM  35715  HA  ASP C 263      34.632 -44.276  27.837  1.00  0.440          H  
ATOM  35716 1HB  ASP C 263      32.014 -45.718  27.328  1.00  0.620          H  
ATOM  35717 2HB  ASP C 263      33.389 -46.442  28.130  1.00  0.620          H  
ATOM  35718  N   VAL C 264      33.972 -44.925  24.763  1.00  0.350          N  
ATOM  35719  CA  VAL C 264      34.490 -45.569  23.558  1.00  0.370          C  
ATOM  35720  C   VAL C 264      35.023 -44.584  22.508  1.00  0.320          C  
ATOM  35721  O   VAL C 264      35.685 -45.012  21.558  1.00  0.320          O  
ATOM  35722  CB  VAL C 264      33.449 -46.488  22.890  1.00  0.510          C  
ATOM  35723  CG1 VAL C 264      33.045 -47.648  23.825  1.00  0.510          C  
ATOM  35724  CG2 VAL C 264      32.248 -45.685  22.511  1.00  0.510          C  
ATOM  35725  H   VAL C 264      33.330 -44.134  24.678  1.00  0.420          H  
ATOM  35726  HA  VAL C 264      35.320 -46.191  23.856  1.00  0.440          H  
ATOM  35727  HB  VAL C 264      33.897 -46.923  22.000  1.00  0.610          H  
ATOM  35728 1HG1 VAL C 264      32.332 -48.287  23.321  1.00  0.610          H  
ATOM  35729 2HG1 VAL C 264      33.922 -48.231  24.086  1.00  0.610          H  
ATOM  35730 3HG1 VAL C 264      32.596 -47.250  24.730  1.00  0.610          H  
ATOM  35731 1HG2 VAL C 264      31.548 -46.335  22.029  1.00  0.610          H  
ATOM  35732 2HG2 VAL C 264      31.802 -45.261  23.408  1.00  0.610          H  
ATOM  35733 3HG2 VAL C 264      32.520 -44.883  21.835  1.00  0.610          H  
ATOM  35734  N   ALA C 265      34.734 -43.278  22.664  1.00  0.320          N  
ATOM  35735  CA  ALA C 265      35.140 -42.270  21.684  1.00  0.290          C  
ATOM  35736  C   ALA C 265      35.500 -40.942  22.317  1.00  0.280          C  
ATOM  35737  O   ALA C 265      34.888 -40.531  23.302  1.00  0.290          O  
ATOM  35738  CB  ALA C 265      33.992 -42.008  20.712  1.00  0.420          C  
ATOM  35739  H   ALA C 265      34.139 -42.986  23.438  1.00  0.380          H  
ATOM  35740  HA  ALA C 265      36.020 -42.637  21.164  1.00  0.350          H  
ATOM  35741 1HB  ALA C 265      34.301 -41.269  19.981  1.00  0.500          H  
ATOM  35742 2HB  ALA C 265      33.702 -42.921  20.209  1.00  0.500          H  
ATOM  35743 3HB  ALA C 265      33.141 -41.627  21.273  1.00  0.500          H  
ATOM  35744  N   ARG C 266      36.443 -40.239  21.697  1.00  0.270          N  
ATOM  35745  CA  ARG C 266      36.748 -38.880  22.124  1.00  0.260          C  
ATOM  35746  C   ARG C 266      35.721 -37.969  21.502  1.00  0.250          C  
ATOM  35747  O   ARG C 266      35.373 -38.114  20.331  1.00  0.250          O  
ATOM  35748  CB  ARG C 266      38.161 -38.444  21.760  1.00  0.370          C  
ATOM  35749  CG  ARG C 266      38.576 -37.025  22.250  1.00  0.370          C  
ATOM  35750  CD  ARG C 266      40.029 -36.742  21.987  1.00  0.370          C  
ATOM  35751  NE  ARG C 266      40.352 -36.733  20.550  1.00  0.370          N  
ATOM  35752  CZ  ARG C 266      40.996 -37.736  19.895  1.00  0.370          C  
ATOM  35753  NH1 ARG C 266      41.348 -38.837  20.546  1.00  0.370          N  
ATOM  35754  NH2 ARG C 266      41.262 -37.634  18.604  1.00  0.370          N  
ATOM  35755  H   ARG C 266      36.923 -40.661  20.894  1.00  0.320          H  
ATOM  35756  HA  ARG C 266      36.650 -38.820  23.209  1.00  0.310          H  
ATOM  35757 1HB  ARG C 266      38.873 -39.159  22.163  1.00  0.440          H  
ATOM  35758 2HB  ARG C 266      38.269 -38.442  20.697  1.00  0.440          H  
ATOM  35759 1HG  ARG C 266      37.994 -36.266  21.716  1.00  0.440          H  
ATOM  35760 2HG  ARG C 266      38.395 -36.933  23.320  1.00  0.440          H  
ATOM  35761 1HD  ARG C 266      40.249 -35.742  22.373  1.00  0.440          H  
ATOM  35762 2HD  ARG C 266      40.656 -37.458  22.499  1.00  0.440          H  
ATOM  35763  HE  ARG C 266      40.106 -35.881  20.012  1.00  0.440          H  
ATOM  35764 1HH1 ARG C 266      41.148 -38.946  21.518  1.00  0.440          H  
ATOM  35765 2HH1 ARG C 266      41.798 -39.626  20.047  1.00  0.440          H  
ATOM  35766 1HH2 ARG C 266      41.005 -36.801  18.089  1.00  0.440          H  
ATOM  35767 2HH2 ARG C 266      41.736 -38.418  18.119  1.00  0.440          H  
ATOM  35768  N   VAL C 267      35.175 -37.065  22.293  1.00  0.250          N  
ATOM  35769  CA  VAL C 267      34.147 -36.172  21.797  1.00  0.230          C  
ATOM  35770  C   VAL C 267      34.599 -34.712  21.945  1.00  0.240          C  
ATOM  35771  O   VAL C 267      34.811 -34.230  23.059  1.00  0.270          O  
ATOM  35772  CB  VAL C 267      32.854 -36.496  22.598  1.00  0.330          C  
ATOM  35773  CG1 VAL C 267      31.728 -35.645  22.196  1.00  0.330          C  
ATOM  35774  CG2 VAL C 267      32.469 -37.999  22.388  1.00  0.330          C  
ATOM  35775  H   VAL C 267      35.484 -36.990  23.254  1.00  0.300          H  
ATOM  35776  HA  VAL C 267      33.972 -36.375  20.740  1.00  0.280          H  
ATOM  35777  HB  VAL C 267      33.040 -36.306  23.656  1.00  0.400          H  
ATOM  35778 1HG1 VAL C 267      30.880 -35.906  22.805  1.00  0.400          H  
ATOM  35779 2HG1 VAL C 267      31.984 -34.609  22.364  1.00  0.400          H  
ATOM  35780 3HG1 VAL C 267      31.501 -35.819  21.146  1.00  0.400          H  
ATOM  35781 1HG2 VAL C 267      31.579 -38.223  22.961  1.00  0.400          H  
ATOM  35782 2HG2 VAL C 267      32.278 -38.183  21.333  1.00  0.400          H  
ATOM  35783 3HG2 VAL C 267      33.270 -38.648  22.719  1.00  0.400          H  
ATOM  35784  N   GLU C 268      34.741 -34.019  20.816  1.00  0.260          N  
ATOM  35785  CA  GLU C 268      35.242 -32.636  20.804  1.00  0.310          C  
ATOM  35786  C   GLU C 268      34.822 -31.881  19.553  1.00  0.260          C  
ATOM  35787  O   GLU C 268      34.423 -32.498  18.571  1.00  0.250          O  
ATOM  35788  CB  GLU C 268      36.766 -32.657  20.948  1.00  0.410          C  
ATOM  35789  CG  GLU C 268      37.503 -33.381  19.820  1.00  0.410          C  
ATOM  35790  CD  GLU C 268      38.980 -33.497  20.082  1.00  0.410          C  
ATOM  35791  OE1 GLU C 268      39.424 -33.006  21.086  1.00  0.410          O  
ATOM  35792  OE2 GLU C 268      39.663 -34.119  19.300  1.00  0.410          O  
ATOM  35793  H   GLU C 268      34.530 -34.509  19.937  1.00  0.310          H  
ATOM  35794  HA  GLU C 268      34.825 -32.114  21.665  1.00  0.370          H  
ATOM  35795 1HB  GLU C 268      37.139 -31.633  20.979  1.00  0.500          H  
ATOM  35796 2HB  GLU C 268      37.038 -33.133  21.890  1.00  0.500          H  
ATOM  35797 1HG  GLU C 268      37.084 -34.381  19.703  1.00  0.500          H  
ATOM  35798 2HG  GLU C 268      37.345 -32.838  18.886  1.00  0.500          H  
ATOM  35799  N   PHE C 269      34.890 -30.558  19.554  1.00  0.270          N  
ATOM  35800  CA  PHE C 269      34.562 -29.889  18.303  1.00  0.260          C  
ATOM  35801  C   PHE C 269      35.744 -29.905  17.373  1.00  0.230          C  
ATOM  35802  O   PHE C 269      36.893 -29.828  17.807  1.00  0.270          O  
ATOM  35803  CB  PHE C 269      34.104 -28.446  18.485  1.00  0.370          C  
ATOM  35804  CG  PHE C 269      32.775 -28.318  19.108  1.00  0.370          C  
ATOM  35805  CD1 PHE C 269      32.588 -27.511  20.201  1.00  0.370          C  
ATOM  35806  CD2 PHE C 269      31.703 -29.033  18.628  1.00  0.370          C  
ATOM  35807  CE1 PHE C 269      31.361 -27.415  20.778  1.00  0.370          C  
ATOM  35808  CE2 PHE C 269      30.509 -28.952  19.215  1.00  0.370          C  
ATOM  35809  CZ  PHE C 269      30.317 -28.146  20.280  1.00  0.370          C  
ATOM  35810  H   PHE C 269      35.192 -30.043  20.369  1.00  0.320          H  
ATOM  35811  HA  PHE C 269      33.774 -30.449  17.808  1.00  0.310          H  
ATOM  35812 1HB  PHE C 269      34.825 -27.908  19.093  1.00  0.440          H  
ATOM  35813 2HB  PHE C 269      34.072 -27.953  17.511  1.00  0.440          H  
ATOM  35814  HD1 PHE C 269      33.425 -26.938  20.603  1.00  0.440          H  
ATOM  35815  HD2 PHE C 269      31.817 -29.676  17.771  1.00  0.440          H  
ATOM  35816  HE1 PHE C 269      31.218 -26.764  21.637  1.00  0.440          H  
ATOM  35817  HE2 PHE C 269      29.703 -29.541  18.836  1.00  0.440          H  
ATOM  35818  HZ  PHE C 269      29.335 -28.085  20.744  1.00  0.440          H  
ATOM  35819  N   GLY C 270      35.454 -29.937  16.087  1.00  0.200          N  
ATOM  35820  CA  GLY C 270      36.497 -29.891  15.082  1.00  0.210          C  
ATOM  35821  C   GLY C 270      35.888 -29.595  13.737  1.00  0.210          C  
ATOM  35822  O   GLY C 270      34.724 -29.238  13.645  1.00  0.250          O  
ATOM  35823  H   GLY C 270      34.473 -30.035  15.810  1.00  0.240          H  
ATOM  35824 1HA  GLY C 270      37.221 -29.118  15.341  1.00  0.250          H  
ATOM  35825 2HA  GLY C 270      37.029 -30.837  15.058  1.00  0.250          H  
ATOM  35826  N   GLN C 271      36.657 -29.722  12.682  1.00  0.220          N  
ATOM  35827  CA  GLN C 271      36.114 -29.346  11.379  1.00  0.210          C  
ATOM  35828  C   GLN C 271      35.287 -30.435  10.722  1.00  0.180          C  
ATOM  35829  O   GLN C 271      35.597 -31.621  10.828  1.00  0.200          O  
ATOM  35830  CB  GLN C 271      37.239 -28.886  10.468  1.00  0.300          C  
ATOM  35831  CG  GLN C 271      37.858 -27.615  10.964  1.00  0.300          C  
ATOM  35832  CD  GLN C 271      38.936 -27.028  10.084  1.00  0.300          C  
ATOM  35833  OE1 GLN C 271      40.048 -27.548   9.939  1.00  0.300          O  
ATOM  35834  NE2 GLN C 271      38.603 -25.893   9.476  1.00  0.300          N  
ATOM  35835  H   GLN C 271      37.602 -30.079  12.802  1.00  0.260          H  
ATOM  35836  HA  GLN C 271      35.458 -28.491  11.523  1.00  0.250          H  
ATOM  35837 1HB  GLN C 271      37.995 -29.645  10.394  1.00  0.360          H  
ATOM  35838 2HB  GLN C 271      36.859 -28.736   9.492  1.00  0.360          H  
ATOM  35839 1HG  GLN C 271      37.064 -26.868  11.068  1.00  0.360          H  
ATOM  35840 2HG  GLN C 271      38.294 -27.830  11.930  1.00  0.360          H  
ATOM  35841 1HE2 GLN C 271      39.271 -25.443   8.880  1.00  0.360          H  
ATOM  35842 2HE2 GLN C 271      37.664 -25.490   9.632  1.00  0.360          H  
ATOM  35843  N   SER C 272      34.240 -30.013   9.989  1.00  0.160          N  
ATOM  35844  CA  SER C 272      33.392 -30.947   9.236  1.00  0.160          C  
ATOM  35845  C   SER C 272      34.169 -31.590   8.084  1.00  0.180          C  
ATOM  35846  O   SER C 272      33.789 -32.643   7.557  1.00  0.240          O  
ATOM  35847  CB  SER C 272      32.188 -30.213   8.671  1.00  0.220          C  
ATOM  35848  OG  SER C 272      32.554 -29.368   7.623  1.00  0.220          O  
ATOM  35849  H   SER C 272      34.014 -29.011   9.991  1.00  0.190          H  
ATOM  35850  HA  SER C 272      33.051 -31.729   9.908  1.00  0.190          H  
ATOM  35851 1HB  SER C 272      31.442 -30.927   8.329  1.00  0.270          H  
ATOM  35852 2HB  SER C 272      31.732 -29.615   9.462  1.00  0.270          H  
ATOM  35853  HG  SER C 272      31.758 -28.811   7.445  1.00  0.270          H  
ATOM  35854  N   GLU C 273      35.268 -30.940   7.713  1.00  0.170          N  
ATOM  35855  CA  GLU C 273      36.188 -31.352   6.673  1.00  0.190          C  
ATOM  35856  C   GLU C 273      37.583 -30.803   6.968  1.00  0.190          C  
ATOM  35857  O   GLU C 273      37.742 -29.617   7.230  1.00  0.230          O  
ATOM  35858  CB  GLU C 273      35.693 -30.862   5.305  1.00  0.260          C  
ATOM  35859  CG  GLU C 273      36.562 -31.268   4.122  1.00  0.260          C  
ATOM  35860  CD  GLU C 273      35.997 -30.890   2.793  1.00  0.260          C  
ATOM  35861  OE1 GLU C 273      34.987 -30.241   2.752  1.00  0.260          O  
ATOM  35862  OE2 GLU C 273      36.577 -31.268   1.805  1.00  0.260          O  
ATOM  35863  H   GLU C 273      35.452 -30.083   8.208  1.00  0.200          H  
ATOM  35864  HA  GLU C 273      36.239 -32.442   6.665  1.00  0.230          H  
ATOM  35865 1HB  GLU C 273      34.687 -31.247   5.128  1.00  0.310          H  
ATOM  35866 2HB  GLU C 273      35.626 -29.776   5.313  1.00  0.310          H  
ATOM  35867 1HG  GLU C 273      37.491 -30.739   4.215  1.00  0.310          H  
ATOM  35868 2HG  GLU C 273      36.762 -32.338   4.155  1.00  0.310          H  
ATOM  35869  N   TYR C 274      38.602 -31.658   6.868  1.00  0.220          N  
ATOM  35870  CA  TYR C 274      39.997 -31.249   7.088  1.00  0.230          C  
ATOM  35871  C   TYR C 274      40.798 -31.161   5.798  1.00  0.240          C  
ATOM  35872  O   TYR C 274      42.017 -30.999   5.808  1.00  0.280          O  
ATOM  35873  CB  TYR C 274      40.668 -32.206   8.055  1.00  0.320          C  
ATOM  35874  CG  TYR C 274      40.134 -32.104   9.433  1.00  0.320          C  
ATOM  35875  CD1 TYR C 274      39.158 -32.983   9.883  1.00  0.320          C  
ATOM  35876  CD2 TYR C 274      40.628 -31.121  10.264  1.00  0.320          C  
ATOM  35877  CE1 TYR C 274      38.679 -32.865  11.165  1.00  0.320          C  
ATOM  35878  CE2 TYR C 274      40.156 -31.004  11.541  1.00  0.320          C  
ATOM  35879  CZ  TYR C 274      39.187 -31.867  11.992  1.00  0.320          C  
ATOM  35880  OH  TYR C 274      38.710 -31.729  13.258  1.00  0.320          O  
ATOM  35881  H   TYR C 274      38.401 -32.630   6.666  1.00  0.260          H  
ATOM  35882  HA  TYR C 274      39.995 -30.254   7.539  1.00  0.280          H  
ATOM  35883 1HB  TYR C 274      40.505 -33.216   7.708  1.00  0.380          H  
ATOM  35884 2HB  TYR C 274      41.742 -32.026   8.081  1.00  0.380          H  
ATOM  35885  HD1 TYR C 274      38.768 -33.760   9.221  1.00  0.380          H  
ATOM  35886  HD2 TYR C 274      41.393 -30.433   9.902  1.00  0.380          H  
ATOM  35887  HE1 TYR C 274      37.905 -33.545  11.524  1.00  0.380          H  
ATOM  35888  HE2 TYR C 274      40.543 -30.222  12.196  1.00  0.380          H  
ATOM  35889  HH  TYR C 274      38.065 -32.424  13.425  1.00  0.380          H  
ATOM  35890  N   GLY C 275      40.095 -31.266   4.685  1.00  0.240          N  
ATOM  35891  CA  GLY C 275      40.677 -31.268   3.352  1.00  0.260          C  
ATOM  35892  C   GLY C 275      41.284 -29.944   2.909  1.00  0.240          C  
ATOM  35893  O   GLY C 275      42.025 -29.921   1.933  1.00  0.230          O  
ATOM  35894  H   GLY C 275      39.095 -31.367   4.779  1.00  0.290          H  
ATOM  35895 1HA  GLY C 275      41.438 -32.046   3.302  1.00  0.310          H  
ATOM  35896 2HA  GLY C 275      39.900 -31.550   2.639  1.00  0.310          H  
ATOM  35897  N   PHE C 276      40.957 -28.840   3.588  1.00  0.270          N  
ATOM  35898  CA  PHE C 276      41.483 -27.538   3.194  1.00  0.300          C  
ATOM  35899  C   PHE C 276      42.208 -26.848   4.332  1.00  0.350          C  
ATOM  35900  O   PHE C 276      41.745 -26.840   5.476  1.00  0.430          O  
ATOM  35901  CB  PHE C 276      40.360 -26.631   2.690  1.00  0.410          C  
ATOM  35902  CG  PHE C 276      39.712 -27.146   1.452  1.00  0.410          C  
ATOM  35903  CD1 PHE C 276      38.627 -28.014   1.535  1.00  0.410          C  
ATOM  35904  CD2 PHE C 276      40.181 -26.785   0.198  1.00  0.410          C  
ATOM  35905  CE1 PHE C 276      38.036 -28.508   0.401  1.00  0.410          C  
ATOM  35906  CE2 PHE C 276      39.576 -27.282  -0.939  1.00  0.410          C  
ATOM  35907  CZ  PHE C 276      38.509 -28.144  -0.838  1.00  0.410          C  
ATOM  35908  H   PHE C 276      40.352 -28.917   4.391  1.00  0.320          H  
ATOM  35909  HA  PHE C 276      42.192 -27.689   2.386  1.00  0.360          H  
ATOM  35910 1HB  PHE C 276      39.597 -26.524   3.460  1.00  0.490          H  
ATOM  35911 2HB  PHE C 276      40.760 -25.635   2.483  1.00  0.490          H  
ATOM  35912  HD1 PHE C 276      38.244 -28.312   2.514  1.00  0.490          H  
ATOM  35913  HD2 PHE C 276      41.039 -26.111   0.114  1.00  0.490          H  
ATOM  35914  HE1 PHE C 276      37.185 -29.199   0.486  1.00  0.490          H  
ATOM  35915  HE2 PHE C 276      39.943 -27.006  -1.915  1.00  0.490          H  
ATOM  35916  HZ  PHE C 276      38.039 -28.541  -1.735  1.00  0.490          H  
ATOM  35917  N   VAL C 277      43.343 -26.261   3.990  1.00  0.330          N  
ATOM  35918  CA  VAL C 277      44.176 -25.507   4.929  1.00  0.390          C  
ATOM  35919  C   VAL C 277      44.649 -24.177   4.354  1.00  0.280          C  
ATOM  35920  O   VAL C 277      45.162 -24.138   3.243  1.00  0.350          O  
ATOM  35921  CB  VAL C 277      45.352 -26.400   5.393  1.00  0.520          C  
ATOM  35922  CG1 VAL C 277      46.107 -26.942   4.202  1.00  0.520          C  
ATOM  35923  CG2 VAL C 277      46.317 -25.584   6.278  1.00  0.520          C  
ATOM  35924  H   VAL C 277      43.612 -26.353   3.003  1.00  0.400          H  
ATOM  35925  HA  VAL C 277      43.570 -25.287   5.808  1.00  0.470          H  
ATOM  35926  HB  VAL C 277      44.952 -27.248   5.956  1.00  0.630          H  
ATOM  35927 1HG1 VAL C 277      46.918 -27.578   4.545  1.00  0.630          H  
ATOM  35928 2HG1 VAL C 277      45.436 -27.528   3.578  1.00  0.630          H  
ATOM  35929 3HG1 VAL C 277      46.513 -26.130   3.629  1.00  0.630          H  
ATOM  35930 1HG2 VAL C 277      47.132 -26.225   6.608  1.00  0.630          H  
ATOM  35931 2HG2 VAL C 277      46.735 -24.745   5.719  1.00  0.630          H  
ATOM  35932 3HG2 VAL C 277      45.779 -25.208   7.146  1.00  0.630          H  
ATOM  35933  N   SER C 278      44.548 -23.086   5.110  1.00  0.210          N  
ATOM  35934  CA  SER C 278      45.006 -21.819   4.549  1.00  0.250          C  
ATOM  35935  C   SER C 278      45.999 -21.027   5.409  1.00  0.200          C  
ATOM  35936  O   SER C 278      46.024 -21.132   6.651  1.00  0.210          O  
ATOM  35937  CB  SER C 278      43.811 -20.965   4.220  1.00  0.330          C  
ATOM  35938  OG  SER C 278      42.996 -21.557   3.243  1.00  0.330          O  
ATOM  35939  H   SER C 278      44.130 -23.119   6.029  1.00  0.250          H  
ATOM  35940  HA  SER C 278      45.511 -22.037   3.617  1.00  0.300          H  
ATOM  35941 1HB  SER C 278      43.237 -20.805   5.102  1.00  0.400          H  
ATOM  35942 2HB  SER C 278      44.153 -20.032   3.881  1.00  0.400          H  
ATOM  35943  HG  SER C 278      42.223 -20.987   3.163  1.00  0.400          H  
ATOM  35944  N   ARG C 279      46.823 -20.237   4.702  1.00  0.190          N  
ATOM  35945  CA  ARG C 279      47.832 -19.356   5.295  1.00  0.200          C  
ATOM  35946  C   ARG C 279      48.013 -18.005   4.562  1.00  0.190          C  
ATOM  35947  O   ARG C 279      48.068 -17.958   3.332  1.00  0.180          O  
ATOM  35948  CB  ARG C 279      49.207 -20.038   5.271  1.00  0.280          C  
ATOM  35949  CG  ARG C 279      49.419 -21.320   6.105  1.00  0.280          C  
ATOM  35950  CD  ARG C 279      49.434 -21.034   7.549  1.00  0.280          C  
ATOM  35951  NE  ARG C 279      49.766 -22.210   8.361  1.00  0.280          N  
ATOM  35952  CZ  ARG C 279      48.917 -23.172   8.805  1.00  0.280          C  
ATOM  35953  NH1 ARG C 279      47.631 -23.154   8.534  1.00  0.280          N  
ATOM  35954  NH2 ARG C 279      49.406 -24.160   9.542  1.00  0.280          N  
ATOM  35955  H   ARG C 279      46.716 -20.268   3.682  1.00  0.230          H  
ATOM  35956  HA  ARG C 279      47.531 -19.157   6.315  1.00  0.240          H  
ATOM  35957 1HB  ARG C 279      49.460 -20.284   4.243  1.00  0.330          H  
ATOM  35958 2HB  ARG C 279      49.951 -19.315   5.615  1.00  0.330          H  
ATOM  35959 1HG  ARG C 279      48.629 -22.036   5.895  1.00  0.330          H  
ATOM  35960 2HG  ARG C 279      50.380 -21.761   5.842  1.00  0.330          H  
ATOM  35961 1HD  ARG C 279      50.166 -20.253   7.762  1.00  0.330          H  
ATOM  35962 2HD  ARG C 279      48.457 -20.689   7.832  1.00  0.330          H  
ATOM  35963  HE  ARG C 279      50.737 -22.304   8.627  1.00  0.330          H  
ATOM  35964 1HH1 ARG C 279      47.223 -22.406   7.966  1.00  0.330          H  
ATOM  35965 2HH1 ARG C 279      47.042 -23.883   8.908  1.00  0.330          H  
ATOM  35966 1HH2 ARG C 279      50.393 -24.185   9.762  1.00  0.330          H  
ATOM  35967 2HH2 ARG C 279      48.797 -24.887   9.886  1.00  0.330          H  
ATOM  35968  N   VAL C 280      48.171 -16.912   5.316  1.00  0.200          N  
ATOM  35969  CA  VAL C 280      48.471 -15.590   4.718  1.00  0.200          C  
ATOM  35970  C   VAL C 280      49.825 -15.109   5.170  1.00  0.200          C  
ATOM  35971  O   VAL C 280      50.022 -14.897   6.355  1.00  0.210          O  
ATOM  35972  CB  VAL C 280      47.449 -14.488   5.135  1.00  0.280          C  
ATOM  35973  CG1 VAL C 280      47.870 -13.123   4.553  1.00  0.280          C  
ATOM  35974  CG2 VAL C 280      46.088 -14.770   4.595  1.00  0.280          C  
ATOM  35975  H   VAL C 280      48.146 -17.039   6.335  1.00  0.240          H  
ATOM  35976  HA  VAL C 280      48.482 -15.680   3.631  1.00  0.240          H  
ATOM  35977  HB  VAL C 280      47.419 -14.436   6.221  1.00  0.340          H  
ATOM  35978 1HG1 VAL C 280      47.149 -12.366   4.854  1.00  0.340          H  
ATOM  35979 2HG1 VAL C 280      48.850 -12.835   4.924  1.00  0.340          H  
ATOM  35980 3HG1 VAL C 280      47.900 -13.184   3.462  1.00  0.340          H  
ATOM  35981 1HG2 VAL C 280      45.402 -13.988   4.910  1.00  0.340          H  
ATOM  35982 2HG2 VAL C 280      46.145 -14.770   3.525  1.00  0.340          H  
ATOM  35983 3HG2 VAL C 280      45.736 -15.713   4.946  1.00  0.340          H  
ATOM  35984  N   ASN C 281      50.763 -14.948   4.251  1.00  0.200          N  
ATOM  35985  CA  ASN C 281      52.115 -14.506   4.590  1.00  0.210          C  
ATOM  35986  C   ASN C 281      52.686 -15.358   5.734  1.00  0.230          C  
ATOM  35987  O   ASN C 281      53.261 -14.826   6.685  1.00  0.260          O  
ATOM  35988  CB  ASN C 281      52.122 -13.033   4.960  1.00  0.290          C  
ATOM  35989  CG  ASN C 281      51.568 -12.152   3.858  1.00  0.290          C  
ATOM  35990  OD1 ASN C 281      51.435 -12.588   2.698  1.00  0.290          O  
ATOM  35991  ND2 ASN C 281      51.259 -10.924   4.204  1.00  0.290          N  
ATOM  35992  H   ASN C 281      50.535 -15.144   3.269  1.00  0.240          H  
ATOM  35993  HA  ASN C 281      52.756 -14.663   3.719  1.00  0.250          H  
ATOM  35994 1HB  ASN C 281      51.547 -12.883   5.857  1.00  0.350          H  
ATOM  35995 2HB  ASN C 281      53.142 -12.722   5.177  1.00  0.350          H  
ATOM  35996 1HD2 ASN C 281      50.893 -10.280   3.529  1.00  0.350          H  
ATOM  35997 2HD2 ASN C 281      51.398 -10.619   5.147  1.00  0.350          H  
ATOM  35998  N   GLN C 282      52.480 -16.672   5.640  1.00  0.240          N  
ATOM  35999  CA  GLN C 282      52.856 -17.710   6.613  1.00  0.270          C  
ATOM  36000  C   GLN C 282      52.073 -17.671   7.936  1.00  0.270          C  
ATOM  36001  O   GLN C 282      52.387 -18.433   8.852  1.00  0.330          O  
ATOM  36002  CB  GLN C 282      54.346 -17.623   6.999  1.00  0.370          C  
ATOM  36003  CG  GLN C 282      55.330 -17.756   5.874  1.00  0.370          C  
ATOM  36004  CD  GLN C 282      56.748 -17.740   6.376  1.00  0.370          C  
ATOM  36005  OE1 GLN C 282      57.060 -17.029   7.334  1.00  0.370          O  
ATOM  36006  NE2 GLN C 282      57.605 -18.532   5.751  1.00  0.370          N  
ATOM  36007  H   GLN C 282      52.030 -16.982   4.771  1.00  0.290          H  
ATOM  36008  HA  GLN C 282      52.675 -18.677   6.142  1.00  0.320          H  
ATOM  36009 1HB  GLN C 282      54.544 -16.693   7.521  1.00  0.440          H  
ATOM  36010 2HB  GLN C 282      54.571 -18.423   7.700  1.00  0.440          H  
ATOM  36011 1HG  GLN C 282      55.165 -18.707   5.380  1.00  0.440          H  
ATOM  36012 2HG  GLN C 282      55.192 -16.937   5.170  1.00  0.440          H  
ATOM  36013 1HE2 GLN C 282      58.562 -18.572   6.045  1.00  0.440          H  
ATOM  36014 2HE2 GLN C 282      57.282 -19.103   4.991  1.00  0.440          H  
ATOM  36015  N   MET C 283      51.025 -16.857   8.029  1.00  0.240          N  
ATOM  36016  CA  MET C 283      50.182 -16.786   9.220  1.00  0.250          C  
ATOM  36017  C   MET C 283      49.004 -17.724   9.114  1.00  0.220          C  
ATOM  36018  O   MET C 283      48.407 -17.871   8.046  1.00  0.220          O  
ATOM  36019  CB  MET C 283      49.614 -15.376   9.417  1.00  0.350          C  
ATOM  36020  CG  MET C 283      50.639 -14.267   9.624  1.00  0.350          C  
ATOM  36021  SD  MET C 283      49.860 -12.618   9.825  1.00  0.350          S  
ATOM  36022  CE  MET C 283      49.360 -12.185   8.141  1.00  0.350          C  
ATOM  36023  H   MET C 283      50.829 -16.216   7.267  1.00  0.290          H  
ATOM  36024  HA  MET C 283      50.773 -17.073  10.088  1.00  0.300          H  
ATOM  36025 1HB  MET C 283      48.998 -15.125   8.564  1.00  0.420          H  
ATOM  36026 2HB  MET C 283      48.952 -15.382  10.286  1.00  0.420          H  
ATOM  36027 1HG  MET C 283      51.240 -14.482  10.503  1.00  0.420          H  
ATOM  36028 2HG  MET C 283      51.305 -14.235   8.753  1.00  0.420          H  
ATOM  36029 1HE  MET C 283      48.875 -11.211   8.143  1.00  0.420          H  
ATOM  36030 2HE  MET C 283      50.234 -12.153   7.508  1.00  0.420          H  
ATOM  36031 3HE  MET C 283      48.671 -12.928   7.757  1.00  0.420          H  
ATOM  36032  N   THR C 284      48.567 -18.250  10.245  1.00  0.250          N  
ATOM  36033  CA  THR C 284      47.374 -19.076  10.287  1.00  0.260          C  
ATOM  36034  C   THR C 284      46.218 -18.279   9.690  1.00  0.230          C  
ATOM  36035  O   THR C 284      45.981 -17.143  10.115  1.00  0.240          O  
ATOM  36036  CB  THR C 284      47.071 -19.432  11.750  1.00  0.360          C  
ATOM  36037  OG1 THR C 284      48.215 -20.086  12.328  1.00  0.360          O  
ATOM  36038  CG2 THR C 284      45.917 -20.350  11.816  1.00  0.360          C  
ATOM  36039  H   THR C 284      49.085 -18.116  11.104  1.00  0.300          H  
ATOM  36040  HA  THR C 284      47.524 -19.980   9.707  1.00  0.310          H  
ATOM  36041  HB  THR C 284      46.850 -18.523  12.312  1.00  0.430          H  
ATOM  36042  HG1 THR C 284      48.081 -20.176  13.279  1.00  0.430          H  
ATOM  36043 1HG2 THR C 284      45.737 -20.591  12.853  1.00  0.430          H  
ATOM  36044 2HG2 THR C 284      45.033 -19.884  11.393  1.00  0.430          H  
ATOM  36045 3HG2 THR C 284      46.155 -21.251  11.265  1.00  0.430          H  
ATOM  36046  N   ALA C 285      45.472 -18.862   8.740  1.00  0.230          N  
ATOM  36047  CA  ALA C 285      44.398 -18.107   8.118  1.00  0.210          C  
ATOM  36048  C   ALA C 285      43.271 -18.950   7.561  1.00  0.220          C  
ATOM  36049  O   ALA C 285      43.376 -20.165   7.408  1.00  0.300          O  
ATOM  36050  CB  ALA C 285      44.953 -17.298   6.968  1.00  0.300          C  
ATOM  36051  H   ALA C 285      45.694 -19.789   8.371  1.00  0.280          H  
ATOM  36052  HA  ALA C 285      43.986 -17.438   8.870  1.00  0.250          H  
ATOM  36053 1HB  ALA C 285      44.153 -16.696   6.533  1.00  0.360          H  
ATOM  36054 2HB  ALA C 285      45.745 -16.655   7.327  1.00  0.360          H  
ATOM  36055 3HB  ALA C 285      45.345 -17.970   6.219  1.00  0.360          H  
ATOM  36056  N   THR C 286      42.168 -18.272   7.280  1.00  0.190          N  
ATOM  36057  CA  THR C 286      41.062 -18.850   6.521  1.00  0.180          C  
ATOM  36058  C   THR C 286      40.642 -17.822   5.491  1.00  0.180          C  
ATOM  36059  O   THR C 286      41.300 -16.790   5.336  1.00  0.200          O  
ATOM  36060  CB  THR C 286      39.843 -19.286   7.343  1.00  0.260          C  
ATOM  36061  OG1 THR C 286      38.996 -20.053   6.467  1.00  0.260          O  
ATOM  36062  CG2 THR C 286      39.069 -18.082   7.889  1.00  0.260          C  
ATOM  36063  H   THR C 286      42.142 -17.283   7.552  1.00  0.230          H  
ATOM  36064  HA  THR C 286      41.413 -19.731   5.988  1.00  0.220          H  
ATOM  36065  HB  THR C 286      40.170 -19.915   8.174  1.00  0.310          H  
ATOM  36066  HG1 THR C 286      39.483 -20.878   6.250  1.00  0.310          H  
ATOM  36067 1HG2 THR C 286      38.223 -18.423   8.442  1.00  0.310          H  
ATOM  36068 2HG2 THR C 286      39.725 -17.536   8.526  1.00  0.310          H  
ATOM  36069 3HG2 THR C 286      38.711 -17.430   7.110  1.00  0.310          H  
ATOM  36070  N   GLY C 287      39.571 -18.090   4.770  1.00  0.170          N  
ATOM  36071  CA  GLY C 287      39.128 -17.112   3.787  1.00  0.180          C  
ATOM  36072  C   GLY C 287      38.000 -17.549   2.881  1.00  0.180          C  
ATOM  36073  O   GLY C 287      37.691 -18.736   2.727  1.00  0.170          O  
ATOM  36074  H   GLY C 287      39.057 -18.944   4.973  1.00  0.200          H  
ATOM  36075 1HA  GLY C 287      38.801 -16.222   4.323  1.00  0.220          H  
ATOM  36076 2HA  GLY C 287      39.974 -16.811   3.173  1.00  0.220          H  
ATOM  36077  N   LEU C 288      37.390 -16.539   2.278  1.00  0.190          N  
ATOM  36078  CA  LEU C 288      36.246 -16.674   1.418  1.00  0.200          C  
ATOM  36079  C   LEU C 288      36.528 -16.239  -0.016  1.00  0.200          C  
ATOM  36080  O   LEU C 288      36.772 -15.057  -0.297  1.00  0.210          O  
ATOM  36081  CB  LEU C 288      35.145 -15.831   2.057  1.00  0.280          C  
ATOM  36082  CG  LEU C 288      34.808 -16.195   3.553  1.00  0.280          C  
ATOM  36083  CD1 LEU C 288      33.817 -15.246   4.058  1.00  0.280          C  
ATOM  36084  CD2 LEU C 288      34.279 -17.589   3.652  1.00  0.280          C  
ATOM  36085  H   LEU C 288      37.757 -15.610   2.454  1.00  0.230          H  
ATOM  36086  HA  LEU C 288      35.953 -17.715   1.391  1.00  0.240          H  
ATOM  36087 1HB  LEU C 288      35.460 -14.794   2.034  1.00  0.330          H  
ATOM  36088 2HB  LEU C 288      34.265 -15.916   1.482  1.00  0.330          H  
ATOM  36089  HG  LEU C 288      35.700 -16.101   4.171  1.00  0.330          H  
ATOM  36090 1HD1 LEU C 288      33.589 -15.486   5.090  1.00  0.330          H  
ATOM  36091 2HD1 LEU C 288      34.233 -14.241   3.993  1.00  0.330          H  
ATOM  36092 3HD1 LEU C 288      32.913 -15.307   3.463  1.00  0.330          H  
ATOM  36093 1HD2 LEU C 288      34.023 -17.831   4.680  1.00  0.330          H  
ATOM  36094 2HD2 LEU C 288      33.416 -17.643   3.044  1.00  0.330          H  
ATOM  36095 3HD2 LEU C 288      35.011 -18.298   3.304  1.00  0.330          H  
ATOM  36096  N   ALA C 289      36.512 -17.205  -0.925  1.00  0.200          N  
ATOM  36097  CA  ALA C 289      36.807 -16.929  -2.329  1.00  0.190          C  
ATOM  36098  C   ALA C 289      35.514 -16.576  -3.023  1.00  0.190          C  
ATOM  36099  O   ALA C 289      34.601 -17.404  -3.102  1.00  0.200          O  
ATOM  36100  CB  ALA C 289      37.498 -18.098  -2.979  1.00  0.270          C  
ATOM  36101  H   ALA C 289      36.271 -18.151  -0.607  1.00  0.240          H  
ATOM  36102  HA  ALA C 289      37.460 -16.062  -2.386  1.00  0.230          H  
ATOM  36103 1HB  ALA C 289      37.711 -17.857  -4.008  1.00  0.320          H  
ATOM  36104 2HB  ALA C 289      38.421 -18.283  -2.444  1.00  0.320          H  
ATOM  36105 3HB  ALA C 289      36.874 -18.971  -2.938  1.00  0.320          H  
ATOM  36106  N   VAL C 290      35.420 -15.341  -3.504  1.00  0.210          N  
ATOM  36107  CA  VAL C 290      34.174 -14.857  -4.062  1.00  0.210          C  
ATOM  36108  C   VAL C 290      34.190 -14.797  -5.594  1.00  0.210          C  
ATOM  36109  O   VAL C 290      35.038 -14.123  -6.210  1.00  0.230          O  
ATOM  36110  CB  VAL C 290      33.888 -13.443  -3.519  1.00  0.290          C  
ATOM  36111  CG1 VAL C 290      32.585 -12.962  -4.078  1.00  0.290          C  
ATOM  36112  CG2 VAL C 290      33.900 -13.418  -1.977  1.00  0.290          C  
ATOM  36113  H   VAL C 290      36.219 -14.698  -3.459  1.00  0.250          H  
ATOM  36114  HA  VAL C 290      33.371 -15.527  -3.752  1.00  0.250          H  
ATOM  36115  HB  VAL C 290      34.661 -12.782  -3.876  1.00  0.350          H  
ATOM  36116 1HG1 VAL C 290      32.394 -11.975  -3.741  1.00  0.350          H  
ATOM  36117 2HG1 VAL C 290      32.622 -12.967  -5.142  1.00  0.350          H  
ATOM  36118 3HG1 VAL C 290      31.802 -13.616  -3.743  1.00  0.350          H  
ATOM  36119 1HG2 VAL C 290      33.716 -12.403  -1.628  1.00  0.350          H  
ATOM  36120 2HG2 VAL C 290      33.137 -14.074  -1.593  1.00  0.350          H  
ATOM  36121 3HG2 VAL C 290      34.874 -13.750  -1.615  1.00  0.350          H  
ATOM  36122  N   LYS C 291      33.211 -15.484  -6.191  1.00  0.210          N  
ATOM  36123  CA  LYS C 291      33.021 -15.569  -7.633  1.00  0.220          C  
ATOM  36124  C   LYS C 291      31.753 -14.779  -7.990  1.00  0.230          C  
ATOM  36125  O   LYS C 291      30.737 -14.873  -7.282  1.00  0.250          O  
ATOM  36126  CB  LYS C 291      32.898 -17.039  -8.027  1.00  0.300          C  
ATOM  36127  CG  LYS C 291      34.153 -17.863  -7.694  1.00  0.300          C  
ATOM  36128  CD  LYS C 291      33.992 -19.311  -8.074  1.00  0.300          C  
ATOM  36129  CE  LYS C 291      35.227 -20.118  -7.724  1.00  0.300          C  
ATOM  36130  NZ  LYS C 291      35.032 -21.565  -8.025  1.00  0.300          N  
ATOM  36131  H   LYS C 291      32.566 -16.010  -5.593  1.00  0.250          H  
ATOM  36132  HA  LYS C 291      33.873 -15.122  -8.147  1.00  0.260          H  
ATOM  36133 1HB  LYS C 291      32.051 -17.481  -7.514  1.00  0.360          H  
ATOM  36134 2HB  LYS C 291      32.720 -17.122  -9.106  1.00  0.360          H  
ATOM  36135 1HG  LYS C 291      34.996 -17.462  -8.226  1.00  0.360          H  
ATOM  36136 2HG  LYS C 291      34.360 -17.797  -6.625  1.00  0.360          H  
ATOM  36137 1HD  LYS C 291      33.127 -19.732  -7.561  1.00  0.360          H  
ATOM  36138 2HD  LYS C 291      33.832 -19.384  -9.145  1.00  0.360          H  
ATOM  36139 1HE  LYS C 291      36.075 -19.748  -8.301  1.00  0.360          H  
ATOM  36140 2HE  LYS C 291      35.441 -20.002  -6.661  1.00  0.360          H  
ATOM  36141 1HZ  LYS C 291      35.865 -22.089  -7.771  1.00  0.360          H  
ATOM  36142 2HZ  LYS C 291      34.240 -21.921  -7.493  1.00  0.360          H  
ATOM  36143 3HZ  LYS C 291      34.834 -21.686  -9.001  1.00  0.360          H  
ATOM  36144  N   MET C 292      31.802 -14.038  -9.096  1.00  0.230          N  
ATOM  36145  CA  MET C 292      30.684 -13.193  -9.529  1.00  0.230          C  
ATOM  36146  C   MET C 292      29.604 -13.904 -10.313  1.00  0.230          C  
ATOM  36147  O   MET C 292      29.875 -14.823 -11.094  1.00  0.240          O  
ATOM  36148  CB  MET C 292      31.228 -12.059 -10.391  1.00  0.320          C  
ATOM  36149  CG  MET C 292      32.174 -11.132  -9.682  1.00  0.320          C  
ATOM  36150  SD  MET C 292      31.401 -10.164  -8.391  1.00  0.320          S  
ATOM  36151  CE  MET C 292      31.883 -11.009  -6.890  1.00  0.320          C  
ATOM  36152  H   MET C 292      32.666 -14.023  -9.625  1.00  0.280          H  
ATOM  36153  HA  MET C 292      30.200 -12.774  -8.648  1.00  0.280          H  
ATOM  36154 1HB  MET C 292      31.746 -12.475 -11.253  1.00  0.390          H  
ATOM  36155 2HB  MET C 292      30.392 -11.463 -10.772  1.00  0.390          H  
ATOM  36156 1HG  MET C 292      32.925 -11.731  -9.225  1.00  0.390          H  
ATOM  36157 2HG  MET C 292      32.651 -10.456 -10.395  1.00  0.390          H  
ATOM  36158 1HE  MET C 292      31.477 -10.492  -6.028  1.00  0.390          H  
ATOM  36159 2HE  MET C 292      31.505 -12.018  -6.902  1.00  0.390          H  
ATOM  36160 3HE  MET C 292      32.961 -11.027  -6.811  1.00  0.390          H  
ATOM  36161  N   ALA C 293      28.364 -13.473 -10.081  1.00  0.240          N  
ATOM  36162  CA  ALA C 293      27.211 -13.948 -10.825  1.00  0.250          C  
ATOM  36163  C   ALA C 293      27.321 -13.433 -12.275  1.00  0.250          C  
ATOM  36164  O   ALA C 293      27.819 -12.314 -12.465  1.00  0.260          O  
ATOM  36165  CB  ALA C 293      25.933 -13.455 -10.172  1.00  0.350          C  
ATOM  36166  H   ALA C 293      28.216 -12.740  -9.374  1.00  0.290          H  
ATOM  36167  HA  ALA C 293      27.217 -15.028 -10.796  1.00  0.300          H  
ATOM  36168 1HB  ALA C 293      25.072 -13.821 -10.726  1.00  0.420          H  
ATOM  36169 2HB  ALA C 293      25.884 -13.814  -9.146  1.00  0.420          H  
ATOM  36170 3HB  ALA C 293      25.926 -12.372 -10.168  1.00  0.420          H  
ATOM  36171  N   PRO C 294      26.880 -14.177 -13.309  1.00  0.260          N  
ATOM  36172  CA  PRO C 294      26.860 -13.737 -14.692  1.00  0.280          C  
ATOM  36173  C   PRO C 294      26.041 -12.473 -14.779  1.00  0.260          C  
ATOM  36174  O   PRO C 294      24.992 -12.387 -14.139  1.00  0.250          O  
ATOM  36175  CB  PRO C 294      26.141 -14.889 -15.406  1.00  0.420          C  
ATOM  36176  CG  PRO C 294      26.394 -16.081 -14.535  1.00  0.420          C  
ATOM  36177  CD  PRO C 294      26.383 -15.530 -13.119  1.00  0.420          C  
ATOM  36178  HA  PRO C 294      27.885 -13.582 -15.062  1.00  0.340          H  
ATOM  36179 1HB  PRO C 294      25.072 -14.651 -15.513  1.00  0.500          H  
ATOM  36180 2HB  PRO C 294      26.545 -15.004 -16.425  1.00  0.500          H  
ATOM  36181 1HG  PRO C 294      25.615 -16.843 -14.700  1.00  0.500          H  
ATOM  36182 2HG  PRO C 294      27.356 -16.550 -14.789  1.00  0.500          H  
ATOM  36183 1HD  PRO C 294      25.378 -15.521 -12.677  1.00  0.500          H  
ATOM  36184 2HD  PRO C 294      27.078 -16.121 -12.570  1.00  0.500          H  
ATOM  36185  N   GLY C 295      26.477 -11.504 -15.581  1.00  0.260          N  
ATOM  36186  CA  GLY C 295      25.724 -10.272 -15.735  1.00  0.250          C  
ATOM  36187  C   GLY C 295      25.898  -9.251 -14.605  1.00  0.250          C  
ATOM  36188  O   GLY C 295      25.391  -8.131 -14.720  1.00  0.250          O  
ATOM  36189  H   GLY C 295      27.338 -11.577 -16.148  1.00  0.310          H  
ATOM  36190 1HA  GLY C 295      26.028  -9.810 -16.676  1.00  0.300          H  
ATOM  36191 2HA  GLY C 295      24.668 -10.515 -15.838  1.00  0.300          H  
ATOM  36192  N   SER C 296      26.555  -9.620 -13.499  1.00  0.250          N  
ATOM  36193  CA  SER C 296      26.696  -8.675 -12.401  1.00  0.250          C  
ATOM  36194  C   SER C 296      27.817  -7.681 -12.664  1.00  0.260          C  
ATOM  36195  O   SER C 296      28.720  -7.938 -13.461  1.00  0.260          O  
ATOM  36196  CB  SER C 296      26.963  -9.406 -11.107  1.00  0.350          C  
ATOM  36197  OG  SER C 296      28.218 -10.015 -11.113  1.00  0.350          O  
ATOM  36198  H   SER C 296      26.969 -10.552 -13.414  1.00  0.300          H  
ATOM  36199  HA  SER C 296      25.763  -8.122 -12.301  1.00  0.300          H  
ATOM  36200 1HB  SER C 296      26.912  -8.701 -10.279  1.00  0.420          H  
ATOM  36201 2HB  SER C 296      26.196 -10.156 -10.952  1.00  0.420          H  
ATOM  36202  HG  SER C 296      28.122 -10.825 -11.658  1.00  0.420          H  
ATOM  36203  N   ASN C 297      27.805  -6.566 -11.941  1.00  0.260          N  
ATOM  36204  CA  ASN C 297      28.885  -5.602 -12.041  1.00  0.260          C  
ATOM  36205  C   ASN C 297      29.898  -5.831 -10.931  1.00  0.260          C  
ATOM  36206  O   ASN C 297      29.577  -5.625  -9.756  1.00  0.260          O  
ATOM  36207  CB  ASN C 297      28.350  -4.186 -12.046  1.00  0.360          C  
ATOM  36208  CG  ASN C 297      29.442  -3.212 -12.217  1.00  0.360          C  
ATOM  36209  OD1 ASN C 297      30.134  -2.835 -11.253  1.00  0.360          O  
ATOM  36210  ND2 ASN C 297      29.660  -2.812 -13.430  1.00  0.360          N  
ATOM  36211  H   ASN C 297      27.033  -6.394 -11.315  1.00  0.310          H  
ATOM  36212  HA  ASN C 297      29.406  -5.761 -12.988  1.00  0.310          H  
ATOM  36213 1HB  ASN C 297      27.637  -4.066 -12.863  1.00  0.440          H  
ATOM  36214 2HB  ASN C 297      27.826  -3.984 -11.118  1.00  0.440          H  
ATOM  36215 1HD2 ASN C 297      30.433  -2.184 -13.590  1.00  0.440          H  
ATOM  36216 2HD2 ASN C 297      29.100  -3.146 -14.187  1.00  0.440          H  
ATOM  36217  N   ALA C 298      31.097  -6.285 -11.303  1.00  0.260          N  
ATOM  36218  CA  ALA C 298      32.133  -6.655 -10.337  1.00  0.260          C  
ATOM  36219  C   ALA C 298      32.570  -5.519  -9.427  1.00  0.260          C  
ATOM  36220  O   ALA C 298      32.850  -5.744  -8.250  1.00  0.260          O  
ATOM  36221  CB  ALA C 298      33.348  -7.180 -11.058  1.00  0.360          C  
ATOM  36222  H   ALA C 298      31.268  -6.422 -12.292  1.00  0.310          H  
ATOM  36223  HA  ALA C 298      31.728  -7.448  -9.712  1.00  0.310          H  
ATOM  36224 1HB  ALA C 298      34.069  -7.480 -10.323  1.00  0.440          H  
ATOM  36225 2HB  ALA C 298      33.072  -8.036 -11.675  1.00  0.440          H  
ATOM  36226 3HB  ALA C 298      33.771  -6.401 -11.684  1.00  0.440          H  
ATOM  36227  N   VAL C 299      32.641  -4.302  -9.948  1.00  0.280          N  
ATOM  36228  CA  VAL C 299      33.079  -3.198  -9.109  1.00  0.280          C  
ATOM  36229  C   VAL C 299      32.020  -2.904  -8.056  1.00  0.280          C  
ATOM  36230  O   VAL C 299      32.337  -2.755  -6.874  1.00  0.290          O  
ATOM  36231  CB  VAL C 299      33.406  -1.941  -9.948  1.00  0.390          C  
ATOM  36232  CG1 VAL C 299      33.690  -0.750  -9.022  1.00  0.390          C  
ATOM  36233  CG2 VAL C 299      34.641  -2.218 -10.836  1.00  0.390          C  
ATOM  36234  H   VAL C 299      32.398  -4.165 -10.921  1.00  0.340          H  
ATOM  36235  HA  VAL C 299      33.992  -3.498  -8.597  1.00  0.340          H  
ATOM  36236  HB  VAL C 299      32.547  -1.688 -10.580  1.00  0.470          H  
ATOM  36237 1HG1 VAL C 299      33.922   0.131  -9.619  1.00  0.470          H  
ATOM  36238 2HG1 VAL C 299      32.823  -0.538  -8.404  1.00  0.470          H  
ATOM  36239 3HG1 VAL C 299      34.547  -0.978  -8.379  1.00  0.470          H  
ATOM  36240 1HG2 VAL C 299      34.867  -1.331 -11.426  1.00  0.470          H  
ATOM  36241 2HG2 VAL C 299      35.497  -2.459 -10.207  1.00  0.470          H  
ATOM  36242 3HG2 VAL C 299      34.434  -3.052 -11.501  1.00  0.470          H  
ATOM  36243  N   ALA C 300      30.762  -2.804  -8.483  1.00  0.290          N  
ATOM  36244  CA  ALA C 300      29.675  -2.533  -7.565  1.00  0.300          C  
ATOM  36245  C   ALA C 300      29.534  -3.646  -6.538  1.00  0.290          C  
ATOM  36246  O   ALA C 300      29.251  -3.389  -5.360  1.00  0.310          O  
ATOM  36247  CB  ALA C 300      28.385  -2.379  -8.337  1.00  0.420          C  
ATOM  36248  H   ALA C 300      30.557  -2.932  -9.474  1.00  0.350          H  
ATOM  36249  HA  ALA C 300      29.898  -1.607  -7.039  1.00  0.360          H  
ATOM  36250 1HB  ALA C 300      27.583  -2.148  -7.654  1.00  0.500          H  
ATOM  36251 2HB  ALA C 300      28.491  -1.572  -9.060  1.00  0.500          H  
ATOM  36252 3HB  ALA C 300      28.171  -3.309  -8.858  1.00  0.500          H  
ATOM  36253  N   THR C 301      29.743  -4.886  -6.981  1.00  0.280          N  
ATOM  36254  CA  THR C 301      29.608  -6.024  -6.104  1.00  0.280          C  
ATOM  36255  C   THR C 301      30.714  -5.970  -5.063  1.00  0.270          C  
ATOM  36256  O   THR C 301      30.451  -6.183  -3.877  1.00  0.280          O  
ATOM  36257  CB  THR C 301      29.644  -7.348  -6.875  1.00  0.390          C  
ATOM  36258  OG1 THR C 301      28.594  -7.359  -7.863  1.00  0.390          O  
ATOM  36259  CG2 THR C 301      29.362  -8.481  -5.877  1.00  0.390          C  
ATOM  36260  H   THR C 301      29.961  -5.048  -7.965  1.00  0.340          H  
ATOM  36261  HA  THR C 301      28.653  -5.959  -5.587  1.00  0.340          H  
ATOM  36262  HB  THR C 301      30.606  -7.481  -7.358  1.00  0.470          H  
ATOM  36263  HG1 THR C 301      28.858  -6.777  -8.607  1.00  0.470          H  
ATOM  36264 1HG2 THR C 301      29.346  -9.427  -6.395  1.00  0.470          H  
ATOM  36265 2HG2 THR C 301      30.124  -8.505  -5.110  1.00  0.470          H  
ATOM  36266 3HG2 THR C 301      28.391  -8.318  -5.411  1.00  0.470          H  
ATOM  36267  N   ALA C 302      31.960  -5.688  -5.488  1.00  0.270          N  
ATOM  36268  CA  ALA C 302      33.065  -5.603  -4.547  1.00  0.270          C  
ATOM  36269  C   ALA C 302      32.791  -4.519  -3.514  1.00  0.280          C  
ATOM  36270  O   ALA C 302      33.087  -4.712  -2.334  1.00  0.270          O  
ATOM  36271  CB  ALA C 302      34.365  -5.314  -5.268  1.00  0.380          C  
ATOM  36272  H   ALA C 302      32.151  -5.559  -6.486  1.00  0.320          H  
ATOM  36273  HA  ALA C 302      33.150  -6.556  -4.032  1.00  0.320          H  
ATOM  36274 1HB  ALA C 302      35.186  -5.268  -4.552  1.00  0.450          H  
ATOM  36275 2HB  ALA C 302      34.560  -6.103  -5.995  1.00  0.450          H  
ATOM  36276 3HB  ALA C 302      34.283  -4.357  -5.789  1.00  0.450          H  
ATOM  36277  N   LYS C 303      32.209  -3.385  -3.932  1.00  0.290          N  
ATOM  36278  CA  LYS C 303      31.905  -2.332  -2.972  1.00  0.300          C  
ATOM  36279  C   LYS C 303      30.894  -2.807  -1.933  1.00  0.290          C  
ATOM  36280  O   LYS C 303      31.072  -2.550  -0.737  1.00  0.290          O  
ATOM  36281  CB  LYS C 303      31.416  -1.071  -3.680  1.00  0.420          C  
ATOM  36282  CG  LYS C 303      32.517  -0.331  -4.436  1.00  0.420          C  
ATOM  36283  CD  LYS C 303      31.989   0.902  -5.160  1.00  0.420          C  
ATOM  36284  CE  LYS C 303      33.124   1.645  -5.873  1.00  0.420          C  
ATOM  36285  NZ  LYS C 303      32.635   2.833  -6.626  1.00  0.420          N  
ATOM  36286  H   LYS C 303      32.032  -3.245  -4.934  1.00  0.350          H  
ATOM  36287  HA  LYS C 303      32.821  -2.081  -2.444  1.00  0.360          H  
ATOM  36288 1HB  LYS C 303      30.641  -1.341  -4.398  1.00  0.500          H  
ATOM  36289 2HB  LYS C 303      30.973  -0.391  -2.956  1.00  0.500          H  
ATOM  36290 1HG  LYS C 303      33.289  -0.025  -3.731  1.00  0.500          H  
ATOM  36291 2HG  LYS C 303      32.969  -1.003  -5.162  1.00  0.500          H  
ATOM  36292 1HD  LYS C 303      31.250   0.594  -5.902  1.00  0.500          H  
ATOM  36293 2HD  LYS C 303      31.512   1.573  -4.448  1.00  0.500          H  
ATOM  36294 1HE  LYS C 303      33.853   1.974  -5.135  1.00  0.500          H  
ATOM  36295 2HE  LYS C 303      33.613   0.965  -6.566  1.00  0.500          H  
ATOM  36296 1HZ  LYS C 303      33.420   3.294  -7.080  1.00  0.500          H  
ATOM  36297 2HZ  LYS C 303      31.970   2.538  -7.325  1.00  0.500          H  
ATOM  36298 3HZ  LYS C 303      32.192   3.478  -5.990  1.00  0.500          H  
ATOM  36299  N   ARG C 304      29.853  -3.526  -2.374  1.00  0.280          N  
ATOM  36300  CA  ARG C 304      28.861  -4.065  -1.450  1.00  0.280          C  
ATOM  36301  C   ARG C 304      29.485  -5.077  -0.482  1.00  0.270          C  
ATOM  36302  O   ARG C 304      29.148  -5.085   0.711  1.00  0.260          O  
ATOM  36303  CB  ARG C 304      27.701  -4.682  -2.202  1.00  0.390          C  
ATOM  36304  CG  ARG C 304      26.780  -3.686  -2.861  1.00  0.390          C  
ATOM  36305  CD  ARG C 304      25.503  -4.305  -3.368  1.00  0.390          C  
ATOM  36306  NE  ARG C 304      25.725  -5.188  -4.521  1.00  0.390          N  
ATOM  36307  CZ  ARG C 304      25.807  -4.766  -5.796  1.00  0.390          C  
ATOM  36308  NH1 ARG C 304      25.723  -3.486  -6.097  1.00  0.390          N  
ATOM  36309  NH2 ARG C 304      25.982  -5.656  -6.735  1.00  0.390          N  
ATOM  36310  H   ARG C 304      29.734  -3.649  -3.388  1.00  0.340          H  
ATOM  36311  HA  ARG C 304      28.466  -3.238  -0.864  1.00  0.340          H  
ATOM  36312 1HB  ARG C 304      28.070  -5.370  -2.964  1.00  0.470          H  
ATOM  36313 2HB  ARG C 304      27.106  -5.231  -1.499  1.00  0.470          H  
ATOM  36314 1HG  ARG C 304      26.519  -2.912  -2.142  1.00  0.470          H  
ATOM  36315 2HG  ARG C 304      27.302  -3.231  -3.698  1.00  0.470          H  
ATOM  36316 1HD  ARG C 304      25.064  -4.905  -2.571  1.00  0.470          H  
ATOM  36317 2HD  ARG C 304      24.797  -3.529  -3.653  1.00  0.470          H  
ATOM  36318  HE  ARG C 304      25.796  -6.214  -4.386  1.00  0.470          H  
ATOM  36319 1HH1 ARG C 304      25.597  -2.801  -5.371  1.00  0.470          H  
ATOM  36320 2HH1 ARG C 304      25.790  -3.193  -7.059  1.00  0.470          H  
ATOM  36321 1HH2 ARG C 304      26.025  -6.644  -6.454  1.00  0.470          H  
ATOM  36322 2HH2 ARG C 304      26.084  -5.383  -7.690  1.00  0.470          H  
ATOM  36323  N   ILE C 305      30.410  -5.906  -0.979  1.00  0.260          N  
ATOM  36324  CA  ILE C 305      31.099  -6.871  -0.129  1.00  0.260          C  
ATOM  36325  C   ILE C 305      31.928  -6.155   0.907  1.00  0.260          C  
ATOM  36326  O   ILE C 305      31.909  -6.537   2.078  1.00  0.270          O  
ATOM  36327  CB  ILE C 305      32.009  -7.812  -0.931  1.00  0.360          C  
ATOM  36328  CG1 ILE C 305      31.128  -8.710  -1.786  1.00  0.360          C  
ATOM  36329  CG2 ILE C 305      32.958  -8.623   0.045  1.00  0.360          C  
ATOM  36330  CD1 ILE C 305      31.857  -9.434  -2.824  1.00  0.360          C  
ATOM  36331  H   ILE C 305      30.598  -5.880  -1.989  1.00  0.310          H  
ATOM  36332  HA  ILE C 305      30.352  -7.474   0.382  1.00  0.310          H  
ATOM  36333  HB  ILE C 305      32.620  -7.227  -1.617  1.00  0.440          H  
ATOM  36334 1HG1 ILE C 305      30.624  -9.434  -1.145  1.00  0.440          H  
ATOM  36335 2HG1 ILE C 305      30.378  -8.104  -2.272  1.00  0.440          H  
ATOM  36336 1HG2 ILE C 305      33.598  -9.289  -0.507  1.00  0.440          H  
ATOM  36337 2HG2 ILE C 305      33.588  -7.947   0.616  1.00  0.440          H  
ATOM  36338 3HG2 ILE C 305      32.364  -9.193   0.728  1.00  0.440          H  
ATOM  36339 1HD1 ILE C 305      31.164 -10.027  -3.385  1.00  0.440          H  
ATOM  36340 2HD1 ILE C 305      32.337  -8.721  -3.487  1.00  0.440          H  
ATOM  36341 3HD1 ILE C 305      32.601 -10.076  -2.378  1.00  0.440          H  
ATOM  36342  N   ARG C 306      32.695  -5.155   0.482  1.00  0.270          N  
ATOM  36343  CA  ARG C 306      33.534  -4.420   1.402  1.00  0.280          C  
ATOM  36344  C   ARG C 306      32.678  -3.764   2.479  1.00  0.280          C  
ATOM  36345  O   ARG C 306      33.013  -3.847   3.659  1.00  0.290          O  
ATOM  36346  CB  ARG C 306      34.324  -3.381   0.634  1.00  0.390          C  
ATOM  36347  CG  ARG C 306      35.423  -3.954  -0.285  1.00  0.390          C  
ATOM  36348  CD  ARG C 306      35.957  -2.894  -1.165  1.00  0.390          C  
ATOM  36349  NE  ARG C 306      36.899  -3.388  -2.169  1.00  0.390          N  
ATOM  36350  CZ  ARG C 306      37.246  -2.694  -3.279  1.00  0.390          C  
ATOM  36351  NH1 ARG C 306      36.728  -1.497  -3.497  1.00  0.390          N  
ATOM  36352  NH2 ARG C 306      38.099  -3.194  -4.155  1.00  0.390          N  
ATOM  36353  H   ARG C 306      32.699  -4.910  -0.512  1.00  0.320          H  
ATOM  36354  HA  ARG C 306      34.226  -5.112   1.874  1.00  0.340          H  
ATOM  36355 1HB  ARG C 306      33.642  -2.808   0.008  1.00  0.470          H  
ATOM  36356 2HB  ARG C 306      34.792  -2.687   1.332  1.00  0.470          H  
ATOM  36357 1HG  ARG C 306      36.241  -4.327   0.329  1.00  0.470          H  
ATOM  36358 2HG  ARG C 306      35.037  -4.765  -0.888  1.00  0.470          H  
ATOM  36359 1HD  ARG C 306      35.116  -2.439  -1.682  1.00  0.470          H  
ATOM  36360 2HD  ARG C 306      36.463  -2.143  -0.559  1.00  0.470          H  
ATOM  36361  HE  ARG C 306      37.318  -4.305  -2.032  1.00  0.470          H  
ATOM  36362 1HH1 ARG C 306      36.078  -1.096  -2.842  1.00  0.470          H  
ATOM  36363 2HH1 ARG C 306      36.988  -0.979  -4.327  1.00  0.470          H  
ATOM  36364 1HH2 ARG C 306      38.528  -4.128  -4.013  1.00  0.470          H  
ATOM  36365 2HH2 ARG C 306      38.341  -2.661  -4.974  1.00  0.470          H  
ATOM  36366  N   ALA C 307      31.545  -3.156   2.086  1.00  0.280          N  
ATOM  36367  CA  ALA C 307      30.662  -2.531   3.057  1.00  0.280          C  
ATOM  36368  C   ALA C 307      30.128  -3.556   4.051  1.00  0.290          C  
ATOM  36369  O   ALA C 307      30.092  -3.290   5.258  1.00  0.300          O  
ATOM  36370  CB  ALA C 307      29.506  -1.853   2.348  1.00  0.390          C  
ATOM  36371  H   ALA C 307      31.321  -3.088   1.088  1.00  0.340          H  
ATOM  36372  HA  ALA C 307      31.237  -1.787   3.609  1.00  0.340          H  
ATOM  36373 1HB  ALA C 307      28.861  -1.368   3.079  1.00  0.470          H  
ATOM  36374 2HB  ALA C 307      29.897  -1.110   1.652  1.00  0.470          H  
ATOM  36375 3HB  ALA C 307      28.937  -2.600   1.796  1.00  0.470          H  
ATOM  36376  N   THR C 308      29.779  -4.746   3.547  1.00  0.300          N  
ATOM  36377  CA  THR C 308      29.262  -5.824   4.373  1.00  0.320          C  
ATOM  36378  C   THR C 308      30.317  -6.228   5.393  1.00  0.340          C  
ATOM  36379  O   THR C 308      30.013  -6.370   6.581  1.00  0.390          O  
ATOM  36380  CB  THR C 308      28.854  -7.037   3.496  1.00  0.440          C  
ATOM  36381  OG1 THR C 308      27.819  -6.633   2.582  1.00  0.440          O  
ATOM  36382  CG2 THR C 308      28.333  -8.192   4.366  1.00  0.440          C  
ATOM  36383  H   THR C 308      29.802  -4.881   2.536  1.00  0.360          H  
ATOM  36384  HA  THR C 308      28.383  -5.464   4.909  1.00  0.380          H  
ATOM  36385  HB  THR C 308      29.712  -7.382   2.928  1.00  0.530          H  
ATOM  36386  HG1 THR C 308      28.193  -6.006   1.920  1.00  0.530          H  
ATOM  36387 1HG2 THR C 308      28.045  -9.023   3.721  1.00  0.530          H  
ATOM  36388 2HG2 THR C 308      29.107  -8.521   5.053  1.00  0.530          H  
ATOM  36389 3HG2 THR C 308      27.466  -7.857   4.932  1.00  0.530          H  
ATOM  36390  N   LEU C 309      31.564  -6.397   4.939  1.00  0.330          N  
ATOM  36391  CA  LEU C 309      32.643  -6.776   5.836  1.00  0.360          C  
ATOM  36392  C   LEU C 309      32.899  -5.726   6.895  1.00  0.340          C  
ATOM  36393  O   LEU C 309      33.091  -6.067   8.066  1.00  0.360          O  
ATOM  36394  CB  LEU C 309      33.941  -6.981   5.059  1.00  0.490          C  
ATOM  36395  CG  LEU C 309      34.018  -8.181   4.137  1.00  0.490          C  
ATOM  36396  CD1 LEU C 309      35.267  -8.042   3.290  1.00  0.490          C  
ATOM  36397  CD2 LEU C 309      34.062  -9.479   4.961  1.00  0.490          C  
ATOM  36398  H   LEU C 309      31.743  -6.296   3.935  1.00  0.400          H  
ATOM  36399  HA  LEU C 309      32.368  -7.683   6.341  1.00  0.430          H  
ATOM  36400 1HB  LEU C 309      34.118  -6.090   4.459  1.00  0.590          H  
ATOM  36401 2HB  LEU C 309      34.746  -7.070   5.774  1.00  0.590          H  
ATOM  36402  HG  LEU C 309      33.153  -8.197   3.481  1.00  0.590          H  
ATOM  36403 1HD1 LEU C 309      35.327  -8.870   2.620  1.00  0.590          H  
ATOM  36404 2HD1 LEU C 309      35.217  -7.123   2.714  1.00  0.590          H  
ATOM  36405 3HD1 LEU C 309      36.145  -8.021   3.925  1.00  0.590          H  
ATOM  36406 1HD2 LEU C 309      34.120 -10.328   4.288  1.00  0.590          H  
ATOM  36407 2HD2 LEU C 309      34.936  -9.470   5.615  1.00  0.590          H  
ATOM  36408 3HD2 LEU C 309      33.172  -9.578   5.559  1.00  0.590          H  
ATOM  36409  N   ASP C 310      32.862  -4.446   6.520  1.00  0.340          N  
ATOM  36410  CA  ASP C 310      33.106  -3.417   7.512  1.00  0.350          C  
ATOM  36411  C   ASP C 310      32.033  -3.452   8.600  1.00  0.350          C  
ATOM  36412  O   ASP C 310      32.341  -3.320   9.787  1.00  0.340          O  
ATOM  36413  CB  ASP C 310      33.183  -2.036   6.866  1.00  0.490          C  
ATOM  36414  CG  ASP C 310      34.478  -1.784   5.999  1.00  0.490          C  
ATOM  36415  OD1 ASP C 310      35.441  -2.559   6.028  1.00  0.490          O  
ATOM  36416  OD2 ASP C 310      34.481  -0.773   5.337  1.00  0.490          O  
ATOM  36417  H   ASP C 310      32.741  -4.198   5.531  1.00  0.410          H  
ATOM  36418  HA  ASP C 310      34.059  -3.613   7.990  1.00  0.420          H  
ATOM  36419 1HB  ASP C 310      32.311  -1.908   6.218  1.00  0.580          H  
ATOM  36420 2HB  ASP C 310      33.127  -1.275   7.640  1.00  0.580          H  
ATOM  36421  N   GLU C 311      30.771  -3.695   8.225  1.00  0.390          N  
ATOM  36422  CA  GLU C 311      29.723  -3.804   9.239  1.00  0.400          C  
ATOM  36423  C   GLU C 311      29.956  -5.017  10.157  1.00  0.440          C  
ATOM  36424  O   GLU C 311      29.829  -4.927  11.383  1.00  0.730          O  
ATOM  36425  CB  GLU C 311      28.346  -3.921   8.580  1.00  0.560          C  
ATOM  36426  CG  GLU C 311      27.847  -2.659   7.892  1.00  0.560          C  
ATOM  36427  CD  GLU C 311      26.524  -2.864   7.194  1.00  0.560          C  
ATOM  36428  OE1 GLU C 311      26.076  -3.986   7.133  1.00  0.560          O  
ATOM  36429  OE2 GLU C 311      25.963  -1.902   6.725  1.00  0.560          O  
ATOM  36430  H   GLU C 311      30.537  -3.744   7.225  1.00  0.470          H  
ATOM  36431  HA  GLU C 311      29.744  -2.902   9.848  1.00  0.480          H  
ATOM  36432 1HB  GLU C 311      28.378  -4.711   7.828  1.00  0.670          H  
ATOM  36433 2HB  GLU C 311      27.611  -4.212   9.324  1.00  0.670          H  
ATOM  36434 1HG  GLU C 311      27.737  -1.874   8.639  1.00  0.670          H  
ATOM  36435 2HG  GLU C 311      28.591  -2.334   7.169  1.00  0.670          H  
ATOM  36436  N   LEU C 312      30.385  -6.137   9.571  1.00  0.300          N  
ATOM  36437  CA  LEU C 312      30.670  -7.358  10.321  1.00  0.290          C  
ATOM  36438  C   LEU C 312      31.829  -7.182  11.293  1.00  0.250          C  
ATOM  36439  O   LEU C 312      31.785  -7.697  12.414  1.00  0.250          O  
ATOM  36440  CB  LEU C 312      31.002  -8.494   9.349  1.00  0.410          C  
ATOM  36441  CG  LEU C 312      29.855  -9.032   8.468  1.00  0.410          C  
ATOM  36442  CD1 LEU C 312      30.449  -9.939   7.431  1.00  0.410          C  
ATOM  36443  CD2 LEU C 312      28.870  -9.806   9.315  1.00  0.410          C  
ATOM  36444  H   LEU C 312      30.441  -6.158   8.546  1.00  0.360          H  
ATOM  36445  HA  LEU C 312      29.790  -7.612  10.901  1.00  0.350          H  
ATOM  36446 1HB  LEU C 312      31.793  -8.159   8.692  1.00  0.490          H  
ATOM  36447 2HB  LEU C 312      31.374  -9.327   9.924  1.00  0.490          H  
ATOM  36448  HG  LEU C 312      29.340  -8.220   7.976  1.00  0.490          H  
ATOM  36449 1HD1 LEU C 312      29.670 -10.341   6.806  1.00  0.490          H  
ATOM  36450 2HD1 LEU C 312      31.138  -9.404   6.821  1.00  0.490          H  
ATOM  36451 3HD1 LEU C 312      30.954 -10.727   7.933  1.00  0.490          H  
ATOM  36452 1HD2 LEU C 312      28.082 -10.205   8.677  1.00  0.490          H  
ATOM  36453 2HD2 LEU C 312      29.385 -10.630   9.806  1.00  0.490          H  
ATOM  36454 3HD2 LEU C 312      28.425  -9.166  10.065  1.00  0.490          H  
ATOM  36455  N   SER C 313      32.825  -6.385  10.906  1.00  0.280          N  
ATOM  36456  CA  SER C 313      34.044  -6.194  11.688  1.00  0.330          C  
ATOM  36457  C   SER C 313      33.760  -5.647  13.073  1.00  0.370          C  
ATOM  36458  O   SER C 313      34.550  -5.856  14.000  1.00  0.410          O  
ATOM  36459  CB  SER C 313      34.959  -5.192  11.027  1.00  0.440          C  
ATOM  36460  OG  SER C 313      34.531  -3.874  11.220  1.00  0.440          O  
ATOM  36461  H   SER C 313      32.785  -5.997   9.957  1.00  0.340          H  
ATOM  36462  HA  SER C 313      34.553  -7.151  11.774  1.00  0.400          H  
ATOM  36463 1HB  SER C 313      35.977  -5.317  11.388  1.00  0.530          H  
ATOM  36464 2HB  SER C 313      34.943  -5.381   9.968  1.00  0.530          H  
ATOM  36465  HG  SER C 313      33.729  -3.752  10.677  1.00  0.530          H  
ATOM  36466  N   ARG C 314      32.593  -5.014  13.252  1.00  0.420          N  
ATOM  36467  CA  ARG C 314      32.205  -4.411  14.515  1.00  0.510          C  
ATOM  36468  C   ARG C 314      32.010  -5.463  15.588  1.00  0.440          C  
ATOM  36469  O   ARG C 314      31.980  -5.147  16.780  1.00  0.500          O  
ATOM  36470  CB  ARG C 314      30.880  -3.672  14.376  1.00  0.680          C  
ATOM  36471  CG  ARG C 314      30.889  -2.443  13.491  1.00  0.680          C  
ATOM  36472  CD  ARG C 314      29.529  -1.817  13.401  1.00  0.680          C  
ATOM  36473  NE  ARG C 314      28.549  -2.672  12.697  1.00  0.680          N  
ATOM  36474  CZ  ARG C 314      27.228  -2.378  12.550  1.00  0.680          C  
ATOM  36475  NH1 ARG C 314      26.734  -1.259  13.053  1.00  0.680          N  
ATOM  36476  NH2 ARG C 314      26.417  -3.207  11.897  1.00  0.680          N  
ATOM  36477  H   ARG C 314      31.926  -4.956  12.476  1.00  0.500          H  
ATOM  36478  HA  ARG C 314      32.985  -3.718  14.826  1.00  0.610          H  
ATOM  36479 1HB  ARG C 314      30.149  -4.356  13.962  1.00  0.810          H  
ATOM  36480 2HB  ARG C 314      30.522  -3.377  15.360  1.00  0.810          H  
ATOM  36481 1HG  ARG C 314      31.588  -1.711  13.888  1.00  0.810          H  
ATOM  36482 2HG  ARG C 314      31.198  -2.732  12.481  1.00  0.810          H  
ATOM  36483 1HD  ARG C 314      29.160  -1.631  14.408  1.00  0.810          H  
ATOM  36484 2HD  ARG C 314      29.612  -0.875  12.859  1.00  0.810          H  
ATOM  36485  HE  ARG C 314      28.904  -3.553  12.276  1.00  0.810          H  
ATOM  36486 1HH1 ARG C 314      27.333  -0.616  13.551  1.00  0.810          H  
ATOM  36487 2HH1 ARG C 314      25.752  -1.042  12.941  1.00  0.810          H  
ATOM  36488 1HH2 ARG C 314      26.767  -4.075  11.508  1.00  0.810          H  
ATOM  36489 2HH2 ARG C 314      25.438  -2.974  11.786  1.00  0.810          H  
ATOM  36490  N   TYR C 315      31.817  -6.708  15.156  1.00  0.330          N  
ATOM  36491  CA  TYR C 315      31.547  -7.821  16.033  1.00  0.320          C  
ATOM  36492  C   TYR C 315      32.668  -8.858  16.044  1.00  0.250          C  
ATOM  36493  O   TYR C 315      32.470  -9.960  16.561  1.00  0.280          O  
ATOM  36494  CB  TYR C 315      30.251  -8.487  15.571  1.00  0.450          C  
ATOM  36495  CG  TYR C 315      29.111  -7.512  15.502  1.00  0.450          C  
ATOM  36496  CD1 TYR C 315      28.732  -7.014  14.264  1.00  0.450          C  
ATOM  36497  CD2 TYR C 315      28.467  -7.088  16.646  1.00  0.450          C  
ATOM  36498  CE1 TYR C 315      27.720  -6.103  14.172  1.00  0.450          C  
ATOM  36499  CE2 TYR C 315      27.450  -6.168  16.549  1.00  0.450          C  
ATOM  36500  CZ  TYR C 315      27.079  -5.676  15.316  1.00  0.450          C  
ATOM  36501  OH  TYR C 315      26.075  -4.756  15.223  1.00  0.450          O  
ATOM  36502  H   TYR C 315      31.863  -6.900  14.153  1.00  0.400          H  
ATOM  36503  HA  TYR C 315      31.429  -7.445  17.047  1.00  0.380          H  
ATOM  36504 1HB  TYR C 315      30.398  -8.921  14.580  1.00  0.540          H  
ATOM  36505 2HB  TYR C 315      29.980  -9.291  16.255  1.00  0.540          H  
ATOM  36506  HD1 TYR C 315      29.248  -7.344  13.363  1.00  0.540          H  
ATOM  36507  HD2 TYR C 315      28.767  -7.473  17.619  1.00  0.540          H  
ATOM  36508  HE1 TYR C 315      27.434  -5.713  13.198  1.00  0.540          H  
ATOM  36509  HE2 TYR C 315      26.941  -5.822  17.449  1.00  0.540          H  
ATOM  36510  HH  TYR C 315      25.923  -4.543  14.300  1.00  0.540          H  
ATOM  36511  N   PHE C 316      33.827  -8.556  15.452  1.00  0.220          N  
ATOM  36512  CA  PHE C 316      34.885  -9.564  15.435  1.00  0.210          C  
ATOM  36513  C   PHE C 316      35.539  -9.726  16.815  1.00  0.210          C  
ATOM  36514  O   PHE C 316      35.653  -8.745  17.551  1.00  0.210          O  
ATOM  36515  CB  PHE C 316      35.954  -9.264  14.371  1.00  0.300          C  
ATOM  36516  CG  PHE C 316      35.619  -9.680  12.922  1.00  0.300          C  
ATOM  36517  CD1 PHE C 316      34.318  -9.926  12.462  1.00  0.300          C  
ATOM  36518  CD2 PHE C 316      36.659  -9.853  12.024  1.00  0.300          C  
ATOM  36519  CE1 PHE C 316      34.096 -10.322  11.158  1.00  0.300          C  
ATOM  36520  CE2 PHE C 316      36.433 -10.258  10.727  1.00  0.300          C  
ATOM  36521  CZ  PHE C 316      35.152 -10.489  10.292  1.00  0.300          C  
ATOM  36522  H   PHE C 316      33.983  -7.631  15.035  1.00  0.260          H  
ATOM  36523  HA  PHE C 316      34.415 -10.480  15.125  1.00  0.250          H  
ATOM  36524 1HB  PHE C 316      36.131  -8.184  14.363  1.00  0.360          H  
ATOM  36525 2HB  PHE C 316      36.899  -9.732  14.655  1.00  0.360          H  
ATOM  36526  HD1 PHE C 316      33.462  -9.803  13.127  1.00  0.360          H  
ATOM  36527  HD2 PHE C 316      37.679  -9.668  12.368  1.00  0.360          H  
ATOM  36528  HE1 PHE C 316      33.083 -10.509  10.820  1.00  0.360          H  
ATOM  36529  HE2 PHE C 316      37.271 -10.398  10.046  1.00  0.360          H  
ATOM  36530  HZ  PHE C 316      34.975 -10.805   9.265  1.00  0.360          H  
ATOM  36531  N   PRO C 317      35.942 -10.959  17.205  1.00  0.240          N  
ATOM  36532  CA  PRO C 317      36.685 -11.278  18.412  1.00  0.280          C  
ATOM  36533  C   PRO C 317      38.014 -10.554  18.426  1.00  0.330          C  
ATOM  36534  O   PRO C 317      38.565 -10.258  17.365  1.00  0.340          O  
ATOM  36535  CB  PRO C 317      36.898 -12.787  18.305  1.00  0.420          C  
ATOM  36536  CG  PRO C 317      35.804 -13.282  17.414  1.00  0.420          C  
ATOM  36537  CD  PRO C 317      35.557 -12.171  16.421  1.00  0.420          C  
ATOM  36538  HA  PRO C 317      36.081 -11.014  19.293  1.00  0.340          H  
ATOM  36539 1HB  PRO C 317      37.895 -12.988  17.921  1.00  0.500          H  
ATOM  36540 2HB  PRO C 317      36.855 -13.233  19.305  1.00  0.500          H  
ATOM  36541 1HG  PRO C 317      36.114 -14.217  16.940  1.00  0.500          H  
ATOM  36542 2HG  PRO C 317      34.910 -13.517  18.009  1.00  0.500          H  
ATOM  36543 1HD  PRO C 317      36.166 -12.282  15.511  1.00  0.500          H  
ATOM  36544 2HD  PRO C 317      34.476 -12.212  16.226  1.00  0.500          H  
ATOM  36545  N   GLU C 318      38.513 -10.237  19.611  1.00  0.390          N  
ATOM  36546  CA  GLU C 318      39.784  -9.542  19.704  1.00  0.490          C  
ATOM  36547  C   GLU C 318      40.885 -10.326  19.012  1.00  0.560          C  
ATOM  36548  O   GLU C 318      41.096 -11.500  19.293  1.00  1.210          O  
ATOM  36549  CB  GLU C 318      40.159  -9.306  21.167  1.00  0.650          C  
ATOM  36550  CG  GLU C 318      41.447  -8.515  21.371  1.00  0.650          C  
ATOM  36551  CD  GLU C 318      41.751  -8.254  22.813  1.00  0.650          C  
ATOM  36552  OE1 GLU C 318      40.970  -8.642  23.649  1.00  0.650          O  
ATOM  36553  OE2 GLU C 318      42.768  -7.665  23.081  1.00  0.650          O  
ATOM  36554  H   GLU C 318      38.016 -10.488  20.456  1.00  0.470          H  
ATOM  36555  HA  GLU C 318      39.687  -8.576  19.207  1.00  0.590          H  
ATOM  36556 1HB  GLU C 318      39.353  -8.768  21.665  1.00  0.780          H  
ATOM  36557 2HB  GLU C 318      40.273 -10.265  21.671  1.00  0.780          H  
ATOM  36558 1HG  GLU C 318      42.280  -9.073  20.944  1.00  0.780          H  
ATOM  36559 2HG  GLU C 318      41.370  -7.567  20.842  1.00  0.780          H  
ATOM  36560  N   GLY C 319      41.619  -9.650  18.143  1.00  0.380          N  
ATOM  36561  CA  GLY C 319      42.719 -10.253  17.406  1.00  0.390          C  
ATOM  36562  C   GLY C 319      42.293 -10.764  16.035  1.00  0.340          C  
ATOM  36563  O   GLY C 319      43.140 -11.066  15.192  1.00  0.470          O  
ATOM  36564  H   GLY C 319      41.389  -8.682  17.969  1.00  0.460          H  
ATOM  36565 1HA  GLY C 319      43.519  -9.520  17.293  1.00  0.470          H  
ATOM  36566 2HA  GLY C 319      43.125 -11.078  17.989  1.00  0.470          H  
ATOM  36567  N   VAL C 320      40.991 -10.836  15.780  1.00  0.250          N  
ATOM  36568  CA  VAL C 320      40.534 -11.322  14.492  1.00  0.280          C  
ATOM  36569  C   VAL C 320      40.344 -10.139  13.563  1.00  0.310          C  
ATOM  36570  O   VAL C 320      39.677  -9.158  13.902  1.00  0.350          O  
ATOM  36571  CB  VAL C 320      39.240 -12.140  14.651  1.00  0.380          C  
ATOM  36572  CG1 VAL C 320      38.716 -12.633  13.289  1.00  0.380          C  
ATOM  36573  CG2 VAL C 320      39.532 -13.301  15.562  1.00  0.380          C  
ATOM  36574  H   VAL C 320      40.298 -10.558  16.484  1.00  0.300          H  
ATOM  36575  HA  VAL C 320      41.294 -11.976  14.067  1.00  0.340          H  
ATOM  36576  HB  VAL C 320      38.476 -11.509  15.097  1.00  0.460          H  
ATOM  36577 1HG1 VAL C 320      37.804 -13.198  13.434  1.00  0.460          H  
ATOM  36578 2HG1 VAL C 320      38.514 -11.802  12.643  1.00  0.460          H  
ATOM  36579 3HG1 VAL C 320      39.468 -13.270  12.821  1.00  0.460          H  
ATOM  36580 1HG2 VAL C 320      38.642 -13.883  15.723  1.00  0.460          H  
ATOM  36581 2HG2 VAL C 320      40.301 -13.925  15.115  1.00  0.460          H  
ATOM  36582 3HG2 VAL C 320      39.886 -12.916  16.516  1.00  0.460          H  
ATOM  36583  N   SER C 321      40.952 -10.221  12.397  1.00  0.310          N  
ATOM  36584  CA  SER C 321      40.883  -9.134  11.441  1.00  0.350          C  
ATOM  36585  C   SER C 321      40.895  -9.664  10.034  1.00  0.210          C  
ATOM  36586  O   SER C 321      41.202 -10.836   9.787  1.00  0.300          O  
ATOM  36587  CB  SER C 321      42.047  -8.187  11.637  1.00  0.470          C  
ATOM  36588  OG  SER C 321      43.256  -8.807  11.298  1.00  0.470          O  
ATOM  36589  H   SER C 321      41.509 -11.057  12.192  1.00  0.370          H  
ATOM  36590  HA  SER C 321      39.951  -8.589  11.595  1.00  0.420          H  
ATOM  36591 1HB  SER C 321      41.905  -7.295  11.026  1.00  0.570          H  
ATOM  36592 2HB  SER C 321      42.080  -7.869  12.679  1.00  0.570          H  
ATOM  36593  HG  SER C 321      43.946  -8.198  11.558  1.00  0.570          H  
ATOM  36594  N   TYR C 322      40.555  -8.811   9.088  1.00  0.330          N  
ATOM  36595  CA  TYR C 322      40.555  -9.263   7.717  1.00  0.470          C  
ATOM  36596  C   TYR C 322      41.340  -8.366   6.813  1.00  0.300          C  
ATOM  36597  O   TYR C 322      41.586  -7.190   7.099  1.00  0.360          O  
ATOM  36598  CB  TYR C 322      39.121  -9.441   7.194  1.00  0.600          C  
ATOM  36599  CG  TYR C 322      38.338  -8.181   7.150  1.00  0.600          C  
ATOM  36600  CD1 TYR C 322      38.258  -7.372   6.006  1.00  0.600          C  
ATOM  36601  CD2 TYR C 322      37.716  -7.814   8.285  1.00  0.600          C  
ATOM  36602  CE1 TYR C 322      37.519  -6.182   6.070  1.00  0.600          C  
ATOM  36603  CE2 TYR C 322      37.020  -6.692   8.351  1.00  0.600          C  
ATOM  36604  CZ  TYR C 322      36.897  -5.850   7.278  1.00  0.600          C  
ATOM  36605  OH  TYR C 322      36.149  -4.692   7.451  1.00  0.600          O  
ATOM  36606  H   TYR C 322      40.308  -7.857   9.312  1.00  0.400          H  
ATOM  36607  HA  TYR C 322      41.044 -10.232   7.680  1.00  0.560          H  
ATOM  36608 1HB  TYR C 322      39.152  -9.855   6.184  1.00  0.720          H  
ATOM  36609 2HB  TYR C 322      38.593 -10.159   7.818  1.00  0.720          H  
ATOM  36610  HD1 TYR C 322      38.766  -7.664   5.084  1.00  0.720          H  
ATOM  36611  HD2 TYR C 322      37.792  -8.434   9.161  1.00  0.720          H  
ATOM  36612  HE1 TYR C 322      37.435  -5.529   5.201  1.00  0.720          H  
ATOM  36613  HE2 TYR C 322      36.565  -6.456   9.272  1.00  0.720          H  
ATOM  36614  HH  TYR C 322      36.124  -4.105   6.653  1.00  0.720          H  
ATOM  36615  N   ASN C 323      41.733  -8.963   5.709  1.00  0.340          N  
ATOM  36616  CA  ASN C 323      42.416  -8.250   4.663  1.00  0.380          C  
ATOM  36617  C   ASN C 323      42.084  -8.920   3.351  1.00  0.310          C  
ATOM  36618  O   ASN C 323      41.392  -9.943   3.320  1.00  0.350          O  
ATOM  36619  CB  ASN C 323      43.922  -8.247   4.930  1.00  0.520          C  
ATOM  36620  CG  ASN C 323      44.656  -7.051   4.354  1.00  0.520          C  
ATOM  36621  OD1 ASN C 323      44.278  -6.532   3.294  1.00  0.520          O  
ATOM  36622  ND2 ASN C 323      45.684  -6.613   5.034  1.00  0.520          N  
ATOM  36623  H   ASN C 323      41.480  -9.949   5.603  1.00  0.410          H  
ATOM  36624  HA  ASN C 323      42.046  -7.225   4.622  1.00  0.460          H  
ATOM  36625 1HB  ASN C 323      44.096  -8.277   6.007  1.00  0.620          H  
ATOM  36626 2HB  ASN C 323      44.358  -9.154   4.506  1.00  0.620          H  
ATOM  36627 1HD2 ASN C 323      46.201  -5.823   4.705  1.00  0.620          H  
ATOM  36628 2HD2 ASN C 323      45.948  -7.064   5.888  1.00  0.620          H  
ATOM  36629  N   ILE C 324      42.598  -8.370   2.271  1.00  0.300          N  
ATOM  36630  CA  ILE C 324      42.345  -8.943   0.971  1.00  0.280          C  
ATOM  36631  C   ILE C 324      43.649  -9.112   0.172  1.00  0.270          C  
ATOM  36632  O   ILE C 324      44.144  -8.135  -0.388  1.00  0.330          O  
ATOM  36633  CB  ILE C 324      41.287  -8.076   0.223  1.00  0.400          C  
ATOM  36634  CG1 ILE C 324      39.928  -8.036   1.072  1.00  0.400          C  
ATOM  36635  CG2 ILE C 324      41.051  -8.583  -1.150  1.00  0.400          C  
ATOM  36636  CD1 ILE C 324      38.816  -7.150   0.542  1.00  0.400          C  
ATOM  36637  H   ILE C 324      43.160  -7.528   2.369  1.00  0.360          H  
ATOM  36638  HA  ILE C 324      41.868  -9.904   1.114  1.00  0.340          H  
ATOM  36639  HB  ILE C 324      41.655  -7.053   0.155  1.00  0.480          H  
ATOM  36640 1HG1 ILE C 324      39.551  -9.043   1.154  1.00  0.480          H  
ATOM  36641 2HG1 ILE C 324      40.143  -7.664   2.056  1.00  0.480          H  
ATOM  36642 1HG2 ILE C 324      40.332  -7.953  -1.649  1.00  0.480          H  
ATOM  36643 2HG2 ILE C 324      41.978  -8.564  -1.708  1.00  0.480          H  
ATOM  36644 3HG2 ILE C 324      40.673  -9.596  -1.115  1.00  0.480          H  
ATOM  36645 1HD1 ILE C 324      37.962  -7.208   1.221  1.00  0.480          H  
ATOM  36646 2HD1 ILE C 324      39.165  -6.119   0.486  1.00  0.480          H  
ATOM  36647 3HD1 ILE C 324      38.505  -7.480  -0.442  1.00  0.480          H  
ATOM  36648  N   PRO C 325      44.206 -10.342   0.069  1.00  0.230          N  
ATOM  36649  CA  PRO C 325      45.418 -10.693  -0.651  1.00  0.220          C  
ATOM  36650  C   PRO C 325      45.186 -10.999  -2.135  1.00  0.210          C  
ATOM  36651  O   PRO C 325      46.077 -11.542  -2.786  1.00  0.210          O  
ATOM  36652  CB  PRO C 325      45.897 -11.923   0.121  1.00  0.330          C  
ATOM  36653  CG  PRO C 325      44.634 -12.605   0.531  1.00  0.330          C  
ATOM  36654  CD  PRO C 325      43.647 -11.482   0.822  1.00  0.330          C  
ATOM  36655  HA  PRO C 325      46.140  -9.868  -0.544  1.00  0.260          H  
ATOM  36656 1HB  PRO C 325      46.540 -12.549  -0.522  1.00  0.400          H  
ATOM  36657 2HB  PRO C 325      46.504 -11.617   0.986  1.00  0.400          H  
ATOM  36658 1HG  PRO C 325      44.284 -13.301  -0.254  1.00  0.400          H  
ATOM  36659 2HG  PRO C 325      44.824 -13.202   1.425  1.00  0.400          H  
ATOM  36660 1HD  PRO C 325      42.691 -11.787   0.420  1.00  0.400          H  
ATOM  36661 2HD  PRO C 325      43.602 -11.270   1.904  1.00  0.400          H  
ATOM  36662  N   TYR C 326      43.961 -10.778  -2.626  1.00  0.220          N  
ATOM  36663  CA  TYR C 326      43.591 -10.988  -4.031  1.00  0.220          C  
ATOM  36664  C   TYR C 326      42.348 -10.127  -4.327  1.00  0.210          C  
ATOM  36665  O   TYR C 326      41.323 -10.277  -3.643  1.00  0.210          O  
ATOM  36666  CB  TYR C 326      43.318 -12.470  -4.272  1.00  0.310          C  
ATOM  36667  CG  TYR C 326      42.934 -12.834  -5.672  1.00  0.310          C  
ATOM  36668  CD1 TYR C 326      43.882 -13.097  -6.653  1.00  0.310          C  
ATOM  36669  CD2 TYR C 326      41.611 -12.897  -5.968  1.00  0.310          C  
ATOM  36670  CE1 TYR C 326      43.448 -13.439  -7.931  1.00  0.310          C  
ATOM  36671  CE2 TYR C 326      41.185 -13.216  -7.196  1.00  0.310          C  
ATOM  36672  CZ  TYR C 326      42.074 -13.496  -8.189  1.00  0.310          C  
ATOM  36673  OH  TYR C 326      41.601 -13.835  -9.447  1.00  0.310          O  
ATOM  36674  H   TYR C 326      43.253 -10.377  -2.031  1.00  0.260          H  
ATOM  36675  HA  TYR C 326      44.404 -10.643  -4.678  1.00  0.260          H  
ATOM  36676 1HB  TYR C 326      44.202 -13.045  -4.001  1.00  0.370          H  
ATOM  36677 2HB  TYR C 326      42.524 -12.783  -3.618  1.00  0.370          H  
ATOM  36678  HD1 TYR C 326      44.948 -13.043  -6.423  1.00  0.370          H  
ATOM  36679  HD2 TYR C 326      40.895 -12.684  -5.203  1.00  0.370          H  
ATOM  36680  HE1 TYR C 326      44.169 -13.658  -8.720  1.00  0.370          H  
ATOM  36681  HE2 TYR C 326      40.132 -13.249  -7.386  1.00  0.370          H  
ATOM  36682  HH  TYR C 326      40.612 -13.774  -9.452  1.00  0.370          H  
ATOM  36683  N   ASP C 327      42.398  -9.280  -5.364  1.00  0.210          N  
ATOM  36684  CA  ASP C 327      41.277  -8.390  -5.700  1.00  0.200          C  
ATOM  36685  C   ASP C 327      41.435  -7.779  -7.077  1.00  0.220          C  
ATOM  36686  O   ASP C 327      42.211  -6.832  -7.252  1.00  0.270          O  
ATOM  36687  CB  ASP C 327      41.148  -7.261  -4.672  1.00  0.280          C  
ATOM  36688  CG  ASP C 327      39.918  -6.327  -4.866  1.00  0.280          C  
ATOM  36689  OD1 ASP C 327      39.301  -6.337  -5.938  1.00  0.280          O  
ATOM  36690  OD2 ASP C 327      39.613  -5.589  -3.941  1.00  0.280          O  
ATOM  36691  H   ASP C 327      43.234  -9.257  -5.976  1.00  0.250          H  
ATOM  36692  HA  ASP C 327      40.359  -8.977  -5.702  1.00  0.240          H  
ATOM  36693 1HB  ASP C 327      41.084  -7.689  -3.714  1.00  0.340          H  
ATOM  36694 2HB  ASP C 327      42.055  -6.656  -4.691  1.00  0.340          H  
ATOM  36695  N   THR C 328      40.668  -8.243  -8.051  1.00  0.220          N  
ATOM  36696  CA  THR C 328      40.880  -7.750  -9.400  1.00  0.250          C  
ATOM  36697  C   THR C 328      40.061  -6.486  -9.721  1.00  0.240          C  
ATOM  36698  O   THR C 328      40.102  -6.005 -10.858  1.00  0.240          O  
ATOM  36699  CB  THR C 328      40.583  -8.851 -10.434  1.00  0.340          C  
ATOM  36700  OG1 THR C 328      39.208  -9.204 -10.370  1.00  0.340          O  
ATOM  36701  CG2 THR C 328      41.423 -10.099 -10.083  1.00  0.340          C  
ATOM  36702  H   THR C 328      39.989  -8.994  -7.874  1.00  0.260          H  
ATOM  36703  HA  THR C 328      41.937  -7.495  -9.499  1.00  0.300          H  
ATOM  36704  HB  THR C 328      40.831  -8.500 -11.436  1.00  0.410          H  
ATOM  36705  HG1 THR C 328      38.996  -9.794 -11.103  1.00  0.410          H  
ATOM  36706 1HG2 THR C 328      41.221 -10.891 -10.802  1.00  0.410          H  
ATOM  36707 2HG2 THR C 328      42.484  -9.843 -10.112  1.00  0.410          H  
ATOM  36708 3HG2 THR C 328      41.169 -10.454  -9.083  1.00  0.410          H  
ATOM  36709  N   SER C 329      39.277  -5.960  -8.753  1.00  0.230          N  
ATOM  36710  CA  SER C 329      38.464  -4.773  -9.051  1.00  0.230          C  
ATOM  36711  C   SER C 329      39.282  -3.478  -8.957  1.00  0.220          C  
ATOM  36712  O   SER C 329      38.911  -2.458  -9.553  1.00  0.250          O  
ATOM  36713  CB  SER C 329      37.261  -4.681  -8.122  1.00  0.320          C  
ATOM  36714  OG  SER C 329      37.632  -4.344  -6.812  1.00  0.320          O  
ATOM  36715  H   SER C 329      39.284  -6.360  -7.803  1.00  0.280          H  
ATOM  36716  HA  SER C 329      38.091  -4.864 -10.071  1.00  0.280          H  
ATOM  36717 1HB  SER C 329      36.571  -3.935  -8.505  1.00  0.390          H  
ATOM  36718 2HB  SER C 329      36.735  -5.635  -8.115  1.00  0.390          H  
ATOM  36719  HG  SER C 329      38.117  -5.120  -6.448  1.00  0.390          H  
ATOM  36720  N   ALA C 330      40.406  -3.502  -8.212  1.00  0.220          N  
ATOM  36721  CA  ALA C 330      41.242  -2.311  -8.065  1.00  0.220          C  
ATOM  36722  C   ALA C 330      41.780  -1.902  -9.413  1.00  0.220          C  
ATOM  36723  O   ALA C 330      41.790  -0.726  -9.770  1.00  0.220          O  
ATOM  36724  CB  ALA C 330      42.391  -2.582  -7.112  1.00  0.310          C  
ATOM  36725  H   ALA C 330      40.653  -4.346  -7.701  1.00  0.260          H  
ATOM  36726  HA  ALA C 330      40.625  -1.499  -7.678  1.00  0.260          H  
ATOM  36727 1HB  ALA C 330      42.998  -1.682  -7.009  1.00  0.370          H  
ATOM  36728 2HB  ALA C 330      41.990  -2.868  -6.138  1.00  0.370          H  
ATOM  36729 3HB  ALA C 330      43.007  -3.393  -7.501  1.00  0.370          H  
ATOM  36730  N   PHE C 331      42.171  -2.902 -10.185  1.00  0.230          N  
ATOM  36731  CA  PHE C 331      42.687  -2.715 -11.519  1.00  0.240          C  
ATOM  36732  C   PHE C 331      41.701  -1.975 -12.384  1.00  0.250          C  
ATOM  36733  O   PHE C 331      42.086  -1.121 -13.184  1.00  0.280          O  
ATOM  36734  CB  PHE C 331      43.039  -4.030 -12.181  1.00  0.330          C  
ATOM  36735  CG  PHE C 331      43.473  -3.815 -13.575  1.00  0.330          C  
ATOM  36736  CD1 PHE C 331      44.727  -3.344 -13.847  1.00  0.330          C  
ATOM  36737  CD2 PHE C 331      42.626  -4.069 -14.627  1.00  0.330          C  
ATOM  36738  CE1 PHE C 331      45.145  -3.143 -15.122  1.00  0.330          C  
ATOM  36739  CE2 PHE C 331      43.042  -3.851 -15.897  1.00  0.330          C  
ATOM  36740  CZ  PHE C 331      44.300  -3.392 -16.153  1.00  0.330          C  
ATOM  36741  H   PHE C 331      42.145  -3.838  -9.804  1.00  0.280          H  
ATOM  36742  HA  PHE C 331      43.594  -2.114 -11.451  1.00  0.290          H  
ATOM  36743 1HB  PHE C 331      43.852  -4.522 -11.635  1.00  0.400          H  
ATOM  36744 2HB  PHE C 331      42.173  -4.700 -12.179  1.00  0.400          H  
ATOM  36745  HD1 PHE C 331      45.392  -3.137 -13.031  1.00  0.400          H  
ATOM  36746  HD2 PHE C 331      41.614  -4.444 -14.438  1.00  0.400          H  
ATOM  36747  HE1 PHE C 331      46.150  -2.783 -15.302  1.00  0.400          H  
ATOM  36748  HE2 PHE C 331      42.383  -4.043 -16.697  1.00  0.400          H  
ATOM  36749  HZ  PHE C 331      44.622  -3.230 -17.176  1.00  0.400          H  
ATOM  36750  N   VAL C 332      40.431  -2.371 -12.304  1.00  0.240          N  
ATOM  36751  CA  VAL C 332      39.426  -1.796 -13.169  1.00  0.240          C  
ATOM  36752  C   VAL C 332      39.305  -0.319 -12.883  1.00  0.230          C  
ATOM  36753  O   VAL C 332      39.340   0.490 -13.812  1.00  0.230          O  
ATOM  36754  CB  VAL C 332      38.034  -2.424 -12.920  1.00  0.340          C  
ATOM  36755  CG1 VAL C 332      36.947  -1.661 -13.763  1.00  0.340          C  
ATOM  36756  CG2 VAL C 332      38.081  -3.915 -13.214  1.00  0.340          C  
ATOM  36757  H   VAL C 332      40.179  -3.063 -11.610  1.00  0.290          H  
ATOM  36758  HA  VAL C 332      39.723  -1.944 -14.207  1.00  0.290          H  
ATOM  36759  HB  VAL C 332      37.765  -2.291 -11.871  1.00  0.400          H  
ATOM  36760 1HG1 VAL C 332      35.975  -2.092 -13.566  1.00  0.400          H  
ATOM  36761 2HG1 VAL C 332      36.917  -0.605 -13.500  1.00  0.400          H  
ATOM  36762 3HG1 VAL C 332      37.182  -1.755 -14.819  1.00  0.400          H  
ATOM  36763 1HG2 VAL C 332      37.107  -4.359 -13.017  1.00  0.400          H  
ATOM  36764 2HG2 VAL C 332      38.345  -4.074 -14.218  1.00  0.400          H  
ATOM  36765 3HG2 VAL C 332      38.826  -4.391 -12.579  1.00  0.400          H  
ATOM  36766  N   GLU C 333      39.185   0.048 -11.606  1.00  0.230          N  
ATOM  36767  CA  GLU C 333      39.042   1.461 -11.296  1.00  0.220          C  
ATOM  36768  C   GLU C 333      40.273   2.268 -11.696  1.00  0.220          C  
ATOM  36769  O   GLU C 333      40.143   3.399 -12.178  1.00  0.230          O  
ATOM  36770  CB  GLU C 333      38.732   1.681  -9.822  1.00  0.310          C  
ATOM  36771  CG  GLU C 333      37.333   1.248  -9.383  1.00  0.310          C  
ATOM  36772  CD  GLU C 333      37.079   1.569  -7.933  1.00  0.310          C  
ATOM  36773  OE1 GLU C 333      38.023   1.851  -7.232  1.00  0.310          O  
ATOM  36774  OE2 GLU C 333      35.945   1.570  -7.528  1.00  0.310          O  
ATOM  36775  H   GLU C 333      39.175  -0.670 -10.869  1.00  0.280          H  
ATOM  36776  HA  GLU C 333      38.199   1.844 -11.869  1.00  0.260          H  
ATOM  36777 1HB  GLU C 333      39.459   1.127  -9.220  1.00  0.370          H  
ATOM  36778 2HB  GLU C 333      38.845   2.731  -9.586  1.00  0.370          H  
ATOM  36779 1HG  GLU C 333      36.590   1.749 -10.002  1.00  0.370          H  
ATOM  36780 2HG  GLU C 333      37.233   0.170  -9.540  1.00  0.370          H  
ATOM  36781  N   ILE C 334      41.461   1.696 -11.512  1.00  0.220          N  
ATOM  36782  CA  ILE C 334      42.681   2.400 -11.853  1.00  0.220          C  
ATOM  36783  C   ILE C 334      42.776   2.591 -13.357  1.00  0.240          C  
ATOM  36784  O   ILE C 334      43.105   3.690 -13.807  1.00  0.240          O  
ATOM  36785  CB  ILE C 334      43.914   1.662 -11.332  1.00  0.310          C  
ATOM  36786  CG1 ILE C 334      43.877   1.682  -9.806  1.00  0.310          C  
ATOM  36787  CG2 ILE C 334      45.188   2.404 -11.842  1.00  0.310          C  
ATOM  36788  CD1 ILE C 334      44.795   0.737  -9.163  1.00  0.310          C  
ATOM  36789  H   ILE C 334      41.511   0.763 -11.083  1.00  0.260          H  
ATOM  36790  HA  ILE C 334      42.651   3.382 -11.387  1.00  0.260          H  
ATOM  36791  HB  ILE C 334      43.904   0.624 -11.673  1.00  0.370          H  
ATOM  36792 1HG1 ILE C 334      44.142   2.672  -9.472  1.00  0.370          H  
ATOM  36793 2HG1 ILE C 334      42.868   1.464  -9.473  1.00  0.370          H  
ATOM  36794 1HG2 ILE C 334      46.083   1.913 -11.482  1.00  0.370          H  
ATOM  36795 2HG2 ILE C 334      45.207   2.414 -12.922  1.00  0.370          H  
ATOM  36796 3HG2 ILE C 334      45.171   3.434 -11.483  1.00  0.370          H  
ATOM  36797 1HD1 ILE C 334      44.704   0.823  -8.082  1.00  0.370          H  
ATOM  36798 2HD1 ILE C 334      44.535  -0.277  -9.470  1.00  0.370          H  
ATOM  36799 3HD1 ILE C 334      45.809   0.961  -9.451  1.00  0.370          H  
ATOM  36800  N   SER C 335      42.520   1.526 -14.130  1.00  0.240          N  
ATOM  36801  CA  SER C 335      42.595   1.585 -15.583  1.00  0.270          C  
ATOM  36802  C   SER C 335      41.638   2.636 -16.132  1.00  0.270          C  
ATOM  36803  O   SER C 335      42.014   3.411 -17.025  1.00  0.280          O  
ATOM  36804  CB  SER C 335      42.285   0.235 -16.192  1.00  0.370          C  
ATOM  36805  OG  SER C 335      42.349   0.298 -17.594  1.00  0.370          O  
ATOM  36806  H   SER C 335      42.273   0.631 -13.701  1.00  0.290          H  
ATOM  36807  HA  SER C 335      43.612   1.863 -15.863  1.00  0.320          H  
ATOM  36808 1HB  SER C 335      42.998  -0.503 -15.820  1.00  0.440          H  
ATOM  36809 2HB  SER C 335      41.289  -0.086 -15.878  1.00  0.440          H  
ATOM  36810  HG  SER C 335      42.148  -0.583 -17.902  1.00  0.440          H  
ATOM  36811  N   ILE C 336      40.402   2.681 -15.604  1.00  0.270          N  
ATOM  36812  CA  ILE C 336      39.458   3.685 -16.064  1.00  0.270          C  
ATOM  36813  C   ILE C 336      39.986   5.079 -15.721  1.00  0.250          C  
ATOM  36814  O   ILE C 336      39.906   5.981 -16.554  1.00  0.250          O  
ATOM  36815  CB  ILE C 336      38.034   3.470 -15.512  1.00  0.380          C  
ATOM  36816  CG1 ILE C 336      37.435   2.103 -16.042  1.00  0.380          C  
ATOM  36817  CG2 ILE C 336      37.112   4.678 -15.935  1.00  0.380          C  
ATOM  36818  CD1 ILE C 336      37.168   1.978 -17.545  1.00  0.380          C  
ATOM  36819  H   ILE C 336      40.123   1.996 -14.892  1.00  0.320          H  
ATOM  36820  HA  ILE C 336      39.389   3.606 -17.134  1.00  0.320          H  
ATOM  36821  HB  ILE C 336      38.075   3.400 -14.420  1.00  0.450          H  
ATOM  36822 1HG1 ILE C 336      38.136   1.318 -15.786  1.00  0.450          H  
ATOM  36823 2HG1 ILE C 336      36.526   1.915 -15.528  1.00  0.450          H  
ATOM  36824 1HG2 ILE C 336      36.109   4.523 -15.539  1.00  0.450          H  
ATOM  36825 2HG2 ILE C 336      37.507   5.611 -15.537  1.00  0.450          H  
ATOM  36826 3HG2 ILE C 336      37.064   4.756 -17.018  1.00  0.450          H  
ATOM  36827 1HD1 ILE C 336      36.782   0.979 -17.727  1.00  0.450          H  
ATOM  36828 2HD1 ILE C 336      36.434   2.709 -17.870  1.00  0.450          H  
ATOM  36829 3HD1 ILE C 336      38.076   2.113 -18.109  1.00  0.450          H  
ATOM  36830  N   ARG C 337      40.511   5.292 -14.508  1.00  0.230          N  
ATOM  36831  CA  ARG C 337      41.043   6.614 -14.203  1.00  0.220          C  
ATOM  36832  C   ARG C 337      42.185   7.007 -15.149  1.00  0.230          C  
ATOM  36833  O   ARG C 337      42.278   8.177 -15.540  1.00  0.230          O  
ATOM  36834  CB  ARG C 337      41.512   6.731 -12.760  1.00  0.310          C  
ATOM  36835  CG  ARG C 337      40.387   6.791 -11.722  1.00  0.310          C  
ATOM  36836  CD  ARG C 337      40.879   7.243 -10.383  1.00  0.310          C  
ATOM  36837  NE  ARG C 337      41.822   6.310  -9.757  1.00  0.310          N  
ATOM  36838  CZ  ARG C 337      41.496   5.272  -8.948  1.00  0.310          C  
ATOM  36839  NH1 ARG C 337      40.245   4.997  -8.649  1.00  0.310          N  
ATOM  36840  NH2 ARG C 337      42.456   4.530  -8.438  1.00  0.310          N  
ATOM  36841  H   ARG C 337      40.522   4.552 -13.797  1.00  0.280          H  
ATOM  36842  HA  ARG C 337      40.236   7.333 -14.336  1.00  0.260          H  
ATOM  36843 1HB  ARG C 337      42.130   5.865 -12.518  1.00  0.370          H  
ATOM  36844 2HB  ARG C 337      42.130   7.619 -12.645  1.00  0.370          H  
ATOM  36845 1HG  ARG C 337      39.624   7.489 -12.060  1.00  0.370          H  
ATOM  36846 2HG  ARG C 337      39.946   5.808 -11.609  1.00  0.370          H  
ATOM  36847 1HD  ARG C 337      41.389   8.199 -10.507  1.00  0.370          H  
ATOM  36848 2HD  ARG C 337      40.034   7.384  -9.716  1.00  0.370          H  
ATOM  36849  HE  ARG C 337      42.806   6.465  -9.935  1.00  0.370          H  
ATOM  36850 1HH1 ARG C 337      39.492   5.551  -9.024  1.00  0.370          H  
ATOM  36851 2HH1 ARG C 337      40.044   4.224  -8.020  1.00  0.370          H  
ATOM  36852 1HH2 ARG C 337      43.423   4.737  -8.651  1.00  0.370          H  
ATOM  36853 2HH2 ARG C 337      42.227   3.752  -7.831  1.00  0.370          H  
ATOM  36854  N   LYS C 338      43.051   6.053 -15.523  1.00  0.240          N  
ATOM  36855  CA  LYS C 338      44.158   6.363 -16.428  1.00  0.260          C  
ATOM  36856  C   LYS C 338      43.654   6.787 -17.817  1.00  0.260          C  
ATOM  36857  O   LYS C 338      44.199   7.728 -18.413  1.00  0.260          O  
ATOM  36858  CB  LYS C 338      45.097   5.159 -16.572  1.00  0.360          C  
ATOM  36859  CG  LYS C 338      45.910   4.767 -15.316  1.00  0.360          C  
ATOM  36860  CD  LYS C 338      46.973   5.792 -14.947  1.00  0.360          C  
ATOM  36861  CE  LYS C 338      47.834   5.289 -13.794  1.00  0.360          C  
ATOM  36862  NZ  LYS C 338      48.852   6.308 -13.374  1.00  0.360          N  
ATOM  36863  H   LYS C 338      42.959   5.118 -15.109  1.00  0.290          H  
ATOM  36864  HA  LYS C 338      44.711   7.200 -16.014  1.00  0.310          H  
ATOM  36865 1HB  LYS C 338      44.513   4.284 -16.859  1.00  0.430          H  
ATOM  36866 2HB  LYS C 338      45.810   5.352 -17.371  1.00  0.430          H  
ATOM  36867 1HG  LYS C 338      45.236   4.670 -14.475  1.00  0.430          H  
ATOM  36868 2HG  LYS C 338      46.385   3.797 -15.487  1.00  0.430          H  
ATOM  36869 1HD  LYS C 338      47.609   5.985 -15.814  1.00  0.430          H  
ATOM  36870 2HD  LYS C 338      46.504   6.724 -14.640  1.00  0.430          H  
ATOM  36871 1HE  LYS C 338      47.192   5.054 -12.945  1.00  0.430          H  
ATOM  36872 2HE  LYS C 338      48.352   4.379 -14.109  1.00  0.430          H  
ATOM  36873 1HZ  LYS C 338      49.407   5.942 -12.613  1.00  0.430          H  
ATOM  36874 2HZ  LYS C 338      49.459   6.521 -14.156  1.00  0.430          H  
ATOM  36875 3HZ  LYS C 338      48.386   7.151 -13.071  1.00  0.430          H  
ATOM  36876  N   VAL C 339      42.623   6.115 -18.343  1.00  0.250          N  
ATOM  36877  CA  VAL C 339      42.072   6.535 -19.634  1.00  0.250          C  
ATOM  36878  C   VAL C 339      41.355   7.901 -19.516  1.00  0.260          C  
ATOM  36879  O   VAL C 339      41.397   8.688 -20.466  1.00  0.290          O  
ATOM  36880  CB  VAL C 339      41.235   5.419 -20.306  1.00  0.350          C  
ATOM  36881  CG1 VAL C 339      40.005   5.149 -19.564  1.00  0.350          C  
ATOM  36882  CG2 VAL C 339      40.915   5.831 -21.763  1.00  0.350          C  
ATOM  36883  H   VAL C 339      42.260   5.290 -17.843  1.00  0.300          H  
ATOM  36884  HA  VAL C 339      42.916   6.675 -20.307  1.00  0.300          H  
ATOM  36885  HB  VAL C 339      41.819   4.499 -20.302  1.00  0.420          H  
ATOM  36886 1HG1 VAL C 339      39.473   4.337 -20.027  1.00  0.420          H  
ATOM  36887 2HG1 VAL C 339      40.300   4.864 -18.602  1.00  0.420          H  
ATOM  36888 3HG1 VAL C 339      39.373   6.025 -19.514  1.00  0.420          H  
ATOM  36889 1HG2 VAL C 339      40.354   5.037 -22.250  1.00  0.420          H  
ATOM  36890 2HG2 VAL C 339      40.322   6.748 -21.777  1.00  0.420          H  
ATOM  36891 3HG2 VAL C 339      41.846   5.996 -22.302  1.00  0.420          H  
ATOM  36892  N   VAL C 340      40.702   8.190 -18.376  1.00  0.240          N  
ATOM  36893  CA  VAL C 340      40.100   9.516 -18.193  1.00  0.230          C  
ATOM  36894  C   VAL C 340      41.201  10.574 -18.206  1.00  0.220          C  
ATOM  36895  O   VAL C 340      41.050  11.625 -18.840  1.00  0.210          O  
ATOM  36896  CB  VAL C 340      39.314   9.648 -16.870  1.00  0.330          C  
ATOM  36897  CG1 VAL C 340      38.895  11.133 -16.648  1.00  0.330          C  
ATOM  36898  CG2 VAL C 340      38.081   8.779 -16.915  1.00  0.330          C  
ATOM  36899  H   VAL C 340      40.617   7.468 -17.649  1.00  0.290          H  
ATOM  36900  HA  VAL C 340      39.420   9.703 -19.021  1.00  0.280          H  
ATOM  36901  HB  VAL C 340      39.952   9.338 -16.043  1.00  0.390          H  
ATOM  36902 1HG1 VAL C 340      38.344  11.213 -15.713  1.00  0.390          H  
ATOM  36903 2HG1 VAL C 340      39.768  11.783 -16.593  1.00  0.390          H  
ATOM  36904 3HG1 VAL C 340      38.259  11.459 -17.472  1.00  0.390          H  
ATOM  36905 1HG2 VAL C 340      37.537   8.866 -15.978  1.00  0.390          H  
ATOM  36906 2HG2 VAL C 340      37.451   9.109 -17.728  1.00  0.390          H  
ATOM  36907 3HG2 VAL C 340      38.363   7.749 -17.069  1.00  0.390          H  
ATOM  36908  N   SER C 341      42.304  10.299 -17.495  1.00  0.220          N  
ATOM  36909  CA  SER C 341      43.436  11.206 -17.439  1.00  0.220          C  
ATOM  36910  C   SER C 341      43.940  11.458 -18.849  1.00  0.220          C  
ATOM  36911  O   SER C 341      44.235  12.603 -19.201  1.00  0.210          O  
ATOM  36912  CB  SER C 341      44.539  10.643 -16.570  1.00  0.310          C  
ATOM  36913  OG  SER C 341      45.626  11.523 -16.507  1.00  0.310          O  
ATOM  36914  H   SER C 341      42.344   9.436 -16.946  1.00  0.260          H  
ATOM  36915  HA  SER C 341      43.107  12.152 -17.014  1.00  0.260          H  
ATOM  36916 1HB  SER C 341      44.151  10.457 -15.569  1.00  0.370          H  
ATOM  36917 2HB  SER C 341      44.866   9.692 -16.970  1.00  0.370          H  
ATOM  36918  HG  SER C 341      46.269  11.103 -15.935  1.00  0.370          H  
ATOM  36919  N   THR C 342      44.011  10.392 -19.664  1.00  0.230          N  
ATOM  36920  CA  THR C 342      44.427  10.487 -21.057  1.00  0.230          C  
ATOM  36921  C   THR C 342      43.502  11.422 -21.833  1.00  0.210          C  
ATOM  36922  O   THR C 342      43.990  12.250 -22.599  1.00  0.210          O  
ATOM  36923  CB  THR C 342      44.462   9.109 -21.751  1.00  0.320          C  
ATOM  36924  OG1 THR C 342      45.415   8.261 -21.087  1.00  0.320          O  
ATOM  36925  CG2 THR C 342      44.868   9.275 -23.224  1.00  0.320          C  
ATOM  36926  H   THR C 342      43.809   9.472 -19.274  1.00  0.280          H  
ATOM  36927  HA  THR C 342      45.434  10.904 -21.085  1.00  0.280          H  
ATOM  36928  HB  THR C 342      43.488   8.650 -21.710  1.00  0.390          H  
ATOM  36929  HG1 THR C 342      45.090   8.044 -20.188  1.00  0.390          H  
ATOM  36930 1HG2 THR C 342      44.889   8.311 -23.688  1.00  0.390          H  
ATOM  36931 2HG2 THR C 342      44.153   9.903 -23.753  1.00  0.390          H  
ATOM  36932 3HG2 THR C 342      45.856   9.730 -23.285  1.00  0.390          H  
ATOM  36933  N   LEU C 343      42.173  11.317 -21.658  1.00  0.200          N  
ATOM  36934  CA  LEU C 343      41.289  12.240 -22.384  1.00  0.190          C  
ATOM  36935  C   LEU C 343      41.609  13.687 -22.017  1.00  0.180          C  
ATOM  36936  O   LEU C 343      41.671  14.562 -22.891  1.00  0.180          O  
ATOM  36937  CB  LEU C 343      39.797  12.042 -21.999  1.00  0.270          C  
ATOM  36938  CG  LEU C 343      39.044  10.778 -22.449  1.00  0.270          C  
ATOM  36939  CD1 LEU C 343      37.705  10.713 -21.738  1.00  0.270          C  
ATOM  36940  CD2 LEU C 343      38.780  10.838 -23.914  1.00  0.270          C  
ATOM  36941  H   LEU C 343      41.803  10.556 -21.076  1.00  0.240          H  
ATOM  36942  HA  LEU C 343      41.441  12.106 -23.452  1.00  0.230          H  
ATOM  36943 1HB  LEU C 343      39.732  12.073 -20.915  1.00  0.320          H  
ATOM  36944 2HB  LEU C 343      39.241  12.897 -22.382  1.00  0.320          H  
ATOM  36945  HG  LEU C 343      39.633   9.890 -22.203  1.00  0.320          H  
ATOM  36946 1HD1 LEU C 343      37.169   9.825 -22.067  1.00  0.320          H  
ATOM  36947 2HD1 LEU C 343      37.865  10.671 -20.661  1.00  0.320          H  
ATOM  36948 3HD1 LEU C 343      37.116  11.595 -21.980  1.00  0.320          H  
ATOM  36949 1HD2 LEU C 343      38.248   9.947 -24.215  1.00  0.320          H  
ATOM  36950 2HD2 LEU C 343      38.179  11.712 -24.151  1.00  0.320          H  
ATOM  36951 3HD2 LEU C 343      39.707  10.896 -24.432  1.00  0.320          H  
ATOM  36952  N   LEU C 344      41.845  13.938 -20.726  1.00  0.180          N  
ATOM  36953  CA  LEU C 344      42.140  15.292 -20.287  1.00  0.190          C  
ATOM  36954  C   LEU C 344      43.483  15.782 -20.842  1.00  0.220          C  
ATOM  36955  O   LEU C 344      43.571  16.908 -21.353  1.00  0.240          O  
ATOM  36956  CB  LEU C 344      42.161  15.318 -18.751  1.00  0.260          C  
ATOM  36957  CG  LEU C 344      40.794  15.045 -18.033  1.00  0.260          C  
ATOM  36958  CD1 LEU C 344      41.045  14.865 -16.540  1.00  0.260          C  
ATOM  36959  CD2 LEU C 344      39.817  16.193 -18.272  1.00  0.260          C  
ATOM  36960  H   LEU C 344      41.746  13.171 -20.049  1.00  0.220          H  
ATOM  36961  HA  LEU C 344      41.366  15.951 -20.665  1.00  0.230          H  
ATOM  36962 1HB  LEU C 344      42.865  14.567 -18.407  1.00  0.310          H  
ATOM  36963 2HB  LEU C 344      42.521  16.293 -18.428  1.00  0.310          H  
ATOM  36964  HG  LEU C 344      40.362  14.119 -18.417  1.00  0.310          H  
ATOM  36965 1HD1 LEU C 344      40.101  14.654 -16.037  1.00  0.310          H  
ATOM  36966 2HD1 LEU C 344      41.728  14.034 -16.386  1.00  0.310          H  
ATOM  36967 3HD1 LEU C 344      41.479  15.774 -16.129  1.00  0.310          H  
ATOM  36968 1HD2 LEU C 344      38.880  15.976 -17.760  1.00  0.310          H  
ATOM  36969 2HD2 LEU C 344      40.238  17.120 -17.882  1.00  0.310          H  
ATOM  36970 3HD2 LEU C 344      39.618  16.308 -19.332  1.00  0.310          H  
ATOM  36971  N   GLU C 345      44.517  14.932 -20.787  1.00  0.200          N  
ATOM  36972  CA  GLU C 345      45.822  15.315 -21.304  1.00  0.210          C  
ATOM  36973  C   GLU C 345      45.739  15.563 -22.790  1.00  0.210          C  
ATOM  36974  O   GLU C 345      46.373  16.490 -23.304  1.00  0.220          O  
ATOM  36975  CB  GLU C 345      46.902  14.274 -21.013  1.00  0.290          C  
ATOM  36976  CG  GLU C 345      48.316  14.732 -21.447  1.00  0.290          C  
ATOM  36977  CD  GLU C 345      49.412  13.785 -21.058  1.00  0.290          C  
ATOM  36978  OE1 GLU C 345      49.120  12.754 -20.509  1.00  0.290          O  
ATOM  36979  OE2 GLU C 345      50.551  14.093 -21.312  1.00  0.290          O  
ATOM  36980  H   GLU C 345      44.396  14.017 -20.345  1.00  0.240          H  
ATOM  36981  HA  GLU C 345      46.119  16.243 -20.824  1.00  0.250          H  
ATOM  36982 1HB  GLU C 345      46.916  14.048 -19.947  1.00  0.350          H  
ATOM  36983 2HB  GLU C 345      46.663  13.348 -21.543  1.00  0.350          H  
ATOM  36984 1HG  GLU C 345      48.330  14.837 -22.529  1.00  0.350          H  
ATOM  36985 2HG  GLU C 345      48.516  15.712 -21.018  1.00  0.350          H  
ATOM  36986  N   ALA C 346      44.986  14.714 -23.499  1.00  0.200          N  
ATOM  36987  CA  ALA C 346      44.870  14.870 -24.925  1.00  0.190          C  
ATOM  36988  C   ALA C 346      44.266  16.215 -25.240  1.00  0.190          C  
ATOM  36989  O   ALA C 346      44.782  16.914 -26.110  1.00  0.180          O  
ATOM  36990  CB  ALA C 346      44.020  13.762 -25.521  1.00  0.270          C  
ATOM  36991  H   ALA C 346      44.517  13.933 -23.041  1.00  0.240          H  
ATOM  36992  HA  ALA C 346      45.862  14.830 -25.348  1.00  0.230          H  
ATOM  36993 1HB  ALA C 346      43.953  13.888 -26.599  1.00  0.320          H  
ATOM  36994 2HB  ALA C 346      44.481  12.797 -25.293  1.00  0.320          H  
ATOM  36995 3HB  ALA C 346      43.027  13.802 -25.083  1.00  0.320          H  
ATOM  36996  N   MET C 347      43.244  16.652 -24.507  1.00  0.190          N  
ATOM  36997  CA  MET C 347      42.717  17.968 -24.819  1.00  0.200          C  
ATOM  36998  C   MET C 347      43.668  19.106 -24.488  1.00  0.190          C  
ATOM  36999  O   MET C 347      43.644  20.132 -25.176  1.00  0.190          O  
ATOM  37000  CB  MET C 347      41.344  18.186 -24.232  1.00  0.280          C  
ATOM  37001  CG  MET C 347      40.262  17.402 -24.943  1.00  0.280          C  
ATOM  37002  SD  MET C 347      40.288  17.709 -26.758  1.00  0.280          S  
ATOM  37003  CE  MET C 347      39.998  19.483 -26.915  1.00  0.280          C  
ATOM  37004  H   MET C 347      42.800  16.041 -23.803  1.00  0.230          H  
ATOM  37005  HA  MET C 347      42.607  18.000 -25.898  1.00  0.240          H  
ATOM  37006 1HB  MET C 347      41.355  17.848 -23.187  1.00  0.330          H  
ATOM  37007 2HB  MET C 347      41.090  19.243 -24.225  1.00  0.330          H  
ATOM  37008 1HG  MET C 347      40.414  16.333 -24.769  1.00  0.330          H  
ATOM  37009 2HG  MET C 347      39.279  17.680 -24.557  1.00  0.330          H  
ATOM  37010 1HE  MET C 347      39.970  19.756 -27.971  1.00  0.330          H  
ATOM  37011 2HE  MET C 347      39.052  19.757 -26.450  1.00  0.330          H  
ATOM  37012 3HE  MET C 347      40.806  20.034 -26.429  1.00  0.330          H  
ATOM  37013  N   LEU C 348      44.522  18.942 -23.474  1.00  0.200          N  
ATOM  37014  CA  LEU C 348      45.504  19.986 -23.189  1.00  0.190          C  
ATOM  37015  C   LEU C 348      46.483  20.089 -24.366  1.00  0.180          C  
ATOM  37016  O   LEU C 348      46.871  21.188 -24.778  1.00  0.180          O  
ATOM  37017  CB  LEU C 348      46.272  19.683 -21.893  1.00  0.270          C  
ATOM  37018  CG  LEU C 348      45.468  19.753 -20.561  1.00  0.270          C  
ATOM  37019  CD1 LEU C 348      46.341  19.219 -19.426  1.00  0.270          C  
ATOM  37020  CD2 LEU C 348      45.042  21.196 -20.269  1.00  0.270          C  
ATOM  37021  H   LEU C 348      44.440  18.107 -22.881  1.00  0.240          H  
ATOM  37022  HA  LEU C 348      44.986  20.938 -23.103  1.00  0.230          H  
ATOM  37023 1HB  LEU C 348      46.678  18.675 -21.974  1.00  0.320          H  
ATOM  37024 2HB  LEU C 348      47.105  20.377 -21.817  1.00  0.320          H  
ATOM  37025  HG  LEU C 348      44.584  19.123 -20.638  1.00  0.320          H  
ATOM  37026 1HD1 LEU C 348      45.779  19.251 -18.494  1.00  0.320          H  
ATOM  37027 2HD1 LEU C 348      46.629  18.195 -19.636  1.00  0.320          H  
ATOM  37028 3HD1 LEU C 348      47.234  19.833 -19.333  1.00  0.320          H  
ATOM  37029 1HD2 LEU C 348      44.487  21.220 -19.332  1.00  0.320          H  
ATOM  37030 2HD2 LEU C 348      45.927  21.828 -20.184  1.00  0.320          H  
ATOM  37031 3HD2 LEU C 348      44.406  21.573 -21.062  1.00  0.320          H  
ATOM  37032  N   LEU C 349      46.861  18.936 -24.920  1.00  0.180          N  
ATOM  37033  CA  LEU C 349      47.746  18.894 -26.077  1.00  0.170          C  
ATOM  37034  C   LEU C 349      47.080  19.482 -27.323  1.00  0.160          C  
ATOM  37035  O   LEU C 349      47.733  20.194 -28.097  1.00  0.160          O  
ATOM  37036  CB  LEU C 349      48.205  17.457 -26.302  1.00  0.240          C  
ATOM  37037  CG  LEU C 349      49.168  16.903 -25.209  1.00  0.240          C  
ATOM  37038  CD1 LEU C 349      49.321  15.433 -25.375  1.00  0.240          C  
ATOM  37039  CD2 LEU C 349      50.553  17.561 -25.341  1.00  0.240          C  
ATOM  37040  H   LEU C 349      46.553  18.060 -24.480  1.00  0.220          H  
ATOM  37041  HA  LEU C 349      48.608  19.512 -25.859  1.00  0.200          H  
ATOM  37042 1HB  LEU C 349      47.327  16.817 -26.327  1.00  0.290          H  
ATOM  37043 2HB  LEU C 349      48.688  17.400 -27.259  1.00  0.290          H  
ATOM  37044  HG  LEU C 349      48.750  17.099 -24.223  1.00  0.290          H  
ATOM  37045 1HD1 LEU C 349      49.987  15.048 -24.604  1.00  0.290          H  
ATOM  37046 2HD1 LEU C 349      48.356  14.944 -25.284  1.00  0.290          H  
ATOM  37047 3HD1 LEU C 349      49.738  15.244 -26.326  1.00  0.290          H  
ATOM  37048 1HD2 LEU C 349      51.210  17.150 -24.574  1.00  0.290          H  
ATOM  37049 2HD2 LEU C 349      50.968  17.348 -26.325  1.00  0.290          H  
ATOM  37050 3HD2 LEU C 349      50.490  18.632 -25.205  1.00  0.290          H  
ATOM  37051  N   VAL C 350      45.778  19.226 -27.500  1.00  0.160          N  
ATOM  37052  CA  VAL C 350      45.054  19.798 -28.626  1.00  0.150          C  
ATOM  37053  C   VAL C 350      45.063  21.307 -28.466  1.00  0.150          C  
ATOM  37054  O   VAL C 350      45.362  22.028 -29.415  1.00  0.140          O  
ATOM  37055  CB  VAL C 350      43.595  19.293 -28.697  1.00  0.210          C  
ATOM  37056  CG1 VAL C 350      42.801  20.085 -29.764  1.00  0.210          C  
ATOM  37057  CG2 VAL C 350      43.582  17.789 -29.026  1.00  0.210          C  
ATOM  37058  H   VAL C 350      45.315  18.580 -26.855  1.00  0.190          H  
ATOM  37059  HA  VAL C 350      45.567  19.533 -29.549  1.00  0.180          H  
ATOM  37060  HB  VAL C 350      43.121  19.457 -27.734  1.00  0.260          H  
ATOM  37061 1HG1 VAL C 350      41.782  19.725 -29.787  1.00  0.260          H  
ATOM  37062 2HG1 VAL C 350      42.788  21.143 -29.518  1.00  0.260          H  
ATOM  37063 3HG1 VAL C 350      43.253  19.952 -30.738  1.00  0.260          H  
ATOM  37064 1HG2 VAL C 350      42.564  17.435 -29.042  1.00  0.260          H  
ATOM  37065 2HG2 VAL C 350      44.039  17.606 -29.979  1.00  0.260          H  
ATOM  37066 3HG2 VAL C 350      44.120  17.246 -28.291  1.00  0.260          H  
ATOM  37067  N   PHE C 351      44.773  21.797 -27.254  1.00  0.150          N  
ATOM  37068  CA  PHE C 351      44.761  23.227 -26.986  1.00  0.150          C  
ATOM  37069  C   PHE C 351      46.081  23.829 -27.442  1.00  0.150          C  
ATOM  37070  O   PHE C 351      46.089  24.833 -28.153  1.00  0.150          O  
ATOM  37071  CB  PHE C 351      44.578  23.502 -25.484  1.00  0.210          C  
ATOM  37072  CG  PHE C 351      44.566  24.956 -25.085  1.00  0.210          C  
ATOM  37073  CD1 PHE C 351      43.371  25.647 -24.976  1.00  0.210          C  
ATOM  37074  CD2 PHE C 351      45.751  25.643 -24.843  1.00  0.210          C  
ATOM  37075  CE1 PHE C 351      43.351  26.982 -24.632  1.00  0.210          C  
ATOM  37076  CE2 PHE C 351      45.736  26.972 -24.506  1.00  0.210          C  
ATOM  37077  CZ  PHE C 351      44.539  27.642 -24.399  1.00  0.210          C  
ATOM  37078  H   PHE C 351      44.509  21.156 -26.500  1.00  0.180          H  
ATOM  37079  HA  PHE C 351      43.945  23.687 -27.543  1.00  0.180          H  
ATOM  37080 1HB  PHE C 351      43.645  23.048 -25.152  1.00  0.250          H  
ATOM  37081 2HB  PHE C 351      45.365  23.025 -24.935  1.00  0.250          H  
ATOM  37082  HD1 PHE C 351      42.443  25.123 -25.166  1.00  0.250          H  
ATOM  37083  HD2 PHE C 351      46.705  25.121 -24.925  1.00  0.250          H  
ATOM  37084  HE1 PHE C 351      42.398  27.510 -24.553  1.00  0.250          H  
ATOM  37085  HE2 PHE C 351      46.673  27.496 -24.324  1.00  0.250          H  
ATOM  37086  HZ  PHE C 351      44.541  28.684 -24.132  1.00  0.250          H  
ATOM  37087  N   ALA C 352      47.205  23.225 -27.030  1.00  0.150          N  
ATOM  37088  CA  ALA C 352      48.514  23.748 -27.391  1.00  0.150          C  
ATOM  37089  C   ALA C 352      48.736  23.815 -28.908  1.00  0.150          C  
ATOM  37090  O   ALA C 352      49.259  24.822 -29.405  1.00  0.160          O  
ATOM  37091  CB  ALA C 352      49.586  22.879 -26.764  1.00  0.210          C  
ATOM  37092  H   ALA C 352      47.135  22.407 -26.415  1.00  0.180          H  
ATOM  37093  HA  ALA C 352      48.589  24.758 -26.995  1.00  0.180          H  
ATOM  37094 1HB  ALA C 352      50.569  23.284 -26.996  1.00  0.250          H  
ATOM  37095 2HB  ALA C 352      49.443  22.857 -25.683  1.00  0.250          H  
ATOM  37096 3HB  ALA C 352      49.507  21.867 -27.159  1.00  0.250          H  
ATOM  37097  N   VAL C 353      48.307  22.785 -29.654  1.00  0.150          N  
ATOM  37098  CA  VAL C 353      48.468  22.819 -31.111  1.00  0.150          C  
ATOM  37099  C   VAL C 353      47.576  23.895 -31.711  1.00  0.150          C  
ATOM  37100  O   VAL C 353      47.985  24.610 -32.633  1.00  0.170          O  
ATOM  37101  CB  VAL C 353      48.158  21.467 -31.792  1.00  0.210          C  
ATOM  37102  CG1 VAL C 353      48.193  21.618 -33.364  1.00  0.210          C  
ATOM  37103  CG2 VAL C 353      49.177  20.443 -31.361  1.00  0.210          C  
ATOM  37104  H   VAL C 353      47.926  21.955 -29.178  1.00  0.180          H  
ATOM  37105  HA  VAL C 353      49.504  23.071 -31.331  1.00  0.180          H  
ATOM  37106  HB  VAL C 353      47.153  21.143 -31.503  1.00  0.250          H  
ATOM  37107 1HG1 VAL C 353      47.962  20.662 -33.822  1.00  0.250          H  
ATOM  37108 2HG1 VAL C 353      47.470  22.344 -33.710  1.00  0.250          H  
ATOM  37109 3HG1 VAL C 353      49.187  21.938 -33.675  1.00  0.250          H  
ATOM  37110 1HG2 VAL C 353      48.958  19.511 -31.837  1.00  0.250          H  
ATOM  37111 2HG2 VAL C 353      50.173  20.772 -31.656  1.00  0.250          H  
ATOM  37112 3HG2 VAL C 353      49.146  20.317 -30.280  1.00  0.250          H  
ATOM  37113  N   MET C 354      46.331  23.965 -31.249  1.00  0.150          N  
ATOM  37114  CA  MET C 354      45.413  24.944 -31.781  1.00  0.160          C  
ATOM  37115  C   MET C 354      45.952  26.334 -31.515  1.00  0.160          C  
ATOM  37116  O   MET C 354      45.864  27.195 -32.384  1.00  0.170          O  
ATOM  37117  CB  MET C 354      44.024  24.774 -31.174  1.00  0.220          C  
ATOM  37118  CG  MET C 354      43.293  23.486 -31.500  1.00  0.220          C  
ATOM  37119  SD  MET C 354      43.059  23.223 -33.184  1.00  0.220          S  
ATOM  37120  CE  MET C 354      44.345  22.027 -33.445  1.00  0.220          C  
ATOM  37121  H   MET C 354      46.030  23.326 -30.509  1.00  0.180          H  
ATOM  37122  HA  MET C 354      45.350  24.823 -32.860  1.00  0.190          H  
ATOM  37123 1HB  MET C 354      44.137  24.742 -30.102  1.00  0.260          H  
ATOM  37124 2HB  MET C 354      43.390  25.624 -31.428  1.00  0.260          H  
ATOM  37125 1HG  MET C 354      43.867  22.666 -31.133  1.00  0.260          H  
ATOM  37126 2HG  MET C 354      42.336  23.467 -31.003  1.00  0.260          H  
ATOM  37127 1HE  MET C 354      44.366  21.718 -34.468  1.00  0.260          H  
ATOM  37128 2HE  MET C 354      45.288  22.441 -33.191  1.00  0.260          H  
ATOM  37129 3HE  MET C 354      44.149  21.171 -32.818  1.00  0.260          H  
ATOM  37130  N   TYR C 355      46.540  26.564 -30.336  1.00  0.160          N  
ATOM  37131  CA  TYR C 355      47.106  27.867 -30.043  1.00  0.170          C  
ATOM  37132  C   TYR C 355      48.257  28.158 -31.005  1.00  0.170          C  
ATOM  37133  O   TYR C 355      48.318  29.228 -31.601  1.00  0.180          O  
ATOM  37134  CB  TYR C 355      47.549  28.006 -28.593  1.00  0.230          C  
ATOM  37135  CG  TYR C 355      48.028  29.415 -28.295  1.00  0.230          C  
ATOM  37136  CD1 TYR C 355      47.088  30.435 -28.140  1.00  0.230          C  
ATOM  37137  CD2 TYR C 355      49.375  29.701 -28.179  1.00  0.230          C  
ATOM  37138  CE1 TYR C 355      47.497  31.722 -27.882  1.00  0.230          C  
ATOM  37139  CE2 TYR C 355      49.777  30.995 -27.909  1.00  0.230          C  
ATOM  37140  CZ  TYR C 355      48.846  31.999 -27.766  1.00  0.230          C  
ATOM  37141  OH  TYR C 355      49.256  33.284 -27.491  1.00  0.230          O  
ATOM  37142  H   TYR C 355      46.552  25.836 -29.617  1.00  0.190          H  
ATOM  37143  HA  TYR C 355      46.336  28.614 -30.220  1.00  0.200          H  
ATOM  37144 1HB  TYR C 355      46.723  27.766 -27.925  1.00  0.280          H  
ATOM  37145 2HB  TYR C 355      48.356  27.304 -28.385  1.00  0.280          H  
ATOM  37146  HD1 TYR C 355      46.025  30.215 -28.229  1.00  0.280          H  
ATOM  37147  HD2 TYR C 355      50.115  28.909 -28.296  1.00  0.280          H  
ATOM  37148  HE1 TYR C 355      46.762  32.515 -27.765  1.00  0.280          H  
ATOM  37149  HE2 TYR C 355      50.835  31.224 -27.809  1.00  0.280          H  
ATOM  37150  HH  TYR C 355      50.205  33.298 -27.351  1.00  0.280          H  
ATOM  37151  N   LEU C 356      49.167  27.198 -31.204  1.00  0.170          N  
ATOM  37152  CA  LEU C 356      50.291  27.398 -32.119  1.00  0.170          C  
ATOM  37153  C   LEU C 356      49.854  27.961 -33.473  1.00  0.180          C  
ATOM  37154  O   LEU C 356      50.475  28.889 -34.005  1.00  0.240          O  
ATOM  37155  CB  LEU C 356      51.007  26.050 -32.342  1.00  0.240          C  
ATOM  37156  CG  LEU C 356      52.165  25.983 -33.370  1.00  0.240          C  
ATOM  37157  CD1 LEU C 356      53.323  26.873 -32.957  1.00  0.240          C  
ATOM  37158  CD2 LEU C 356      52.603  24.523 -33.501  1.00  0.240          C  
ATOM  37159  H   LEU C 356      49.097  26.317 -30.681  1.00  0.200          H  
ATOM  37160  HA  LEU C 356      50.970  28.091 -31.644  1.00  0.200          H  
ATOM  37161 1HB  LEU C 356      51.387  25.708 -31.381  1.00  0.290          H  
ATOM  37162 2HB  LEU C 356      50.274  25.336 -32.668  1.00  0.290          H  
ATOM  37163  HG  LEU C 356      51.806  26.328 -34.330  1.00  0.290          H  
ATOM  37164 1HD1 LEU C 356      54.114  26.805 -33.697  1.00  0.290          H  
ATOM  37165 2HD1 LEU C 356      52.988  27.884 -32.905  1.00  0.290          H  
ATOM  37166 3HD1 LEU C 356      53.707  26.560 -31.992  1.00  0.290          H  
ATOM  37167 1HD2 LEU C 356      53.401  24.446 -34.243  1.00  0.290          H  
ATOM  37168 2HD2 LEU C 356      52.964  24.161 -32.538  1.00  0.290          H  
ATOM  37169 3HD2 LEU C 356      51.757  23.921 -33.816  1.00  0.290          H  
ATOM  37170  N   PHE C 357      48.810  27.375 -34.040  1.00  0.170          N  
ATOM  37171  CA  PHE C 357      48.292  27.810 -35.324  1.00  0.190          C  
ATOM  37172  C   PHE C 357      47.318  29.006 -35.302  1.00  0.200          C  
ATOM  37173  O   PHE C 357      47.418  29.882 -36.166  1.00  0.200          O  
ATOM  37174  CB  PHE C 357      47.675  26.618 -36.016  1.00  0.260          C  
ATOM  37175  CG  PHE C 357      48.693  25.693 -36.609  1.00  0.260          C  
ATOM  37176  CD1 PHE C 357      49.272  24.707 -35.844  1.00  0.260          C  
ATOM  37177  CD2 PHE C 357      49.045  25.782 -37.954  1.00  0.260          C  
ATOM  37178  CE1 PHE C 357      50.179  23.855 -36.383  1.00  0.260          C  
ATOM  37179  CE2 PHE C 357      49.957  24.916 -38.501  1.00  0.260          C  
ATOM  37180  CZ  PHE C 357      50.526  23.950 -37.709  1.00  0.260          C  
ATOM  37181  H   PHE C 357      48.393  26.570 -33.555  1.00  0.200          H  
ATOM  37182  HA  PHE C 357      49.149  28.111 -35.923  1.00  0.230          H  
ATOM  37183 1HB  PHE C 357      47.106  26.058 -35.277  1.00  0.310          H  
ATOM  37184 2HB  PHE C 357      46.993  26.942 -36.791  1.00  0.310          H  
ATOM  37185  HD1 PHE C 357      49.006  24.613 -34.797  1.00  0.310          H  
ATOM  37186  HD2 PHE C 357      48.588  26.540 -38.575  1.00  0.310          H  
ATOM  37187  HE1 PHE C 357      50.626  23.100 -35.757  1.00  0.310          H  
ATOM  37188  HE2 PHE C 357      50.227  24.993 -39.555  1.00  0.310          H  
ATOM  37189  HZ  PHE C 357      51.254  23.263 -38.129  1.00  0.310          H  
ATOM  37190  N   MET C 358      46.382  29.058 -34.344  1.00  0.210          N  
ATOM  37191  CA  MET C 358      45.364  30.116 -34.287  1.00  0.230          C  
ATOM  37192  C   MET C 358      45.915  31.393 -33.634  1.00  0.240          C  
ATOM  37193  O   MET C 358      45.493  32.505 -33.953  1.00  0.260          O  
ATOM  37194  CB  MET C 358      44.131  29.604 -33.535  1.00  0.310          C  
ATOM  37195  CG  MET C 358      43.377  28.461 -34.262  1.00  0.310          C  
ATOM  37196  SD  MET C 358      41.939  27.843 -33.340  1.00  0.310          S  
ATOM  37197  CE  MET C 358      41.336  26.517 -34.392  1.00  0.310          C  
ATOM  37198  H   MET C 358      46.347  28.331 -33.638  1.00  0.250          H  
ATOM  37199  HA  MET C 358      45.067  30.369 -35.304  1.00  0.280          H  
ATOM  37200 1HB  MET C 358      44.414  29.260 -32.540  1.00  0.380          H  
ATOM  37201 2HB  MET C 358      43.430  30.424 -33.413  1.00  0.380          H  
ATOM  37202 1HG  MET C 358      43.039  28.816 -35.245  1.00  0.380          H  
ATOM  37203 2HG  MET C 358      44.067  27.631 -34.421  1.00  0.380          H  
ATOM  37204 1HE  MET C 358      40.446  26.078 -33.954  1.00  0.380          H  
ATOM  37205 2HE  MET C 358      41.096  26.916 -35.382  1.00  0.380          H  
ATOM  37206 3HE  MET C 358      42.097  25.761 -34.489  1.00  0.380          H  
ATOM  37207  N   GLN C 359      46.861  31.223 -32.703  1.00  0.240          N  
ATOM  37208  CA  GLN C 359      47.554  32.296 -32.000  1.00  0.290          C  
ATOM  37209  C   GLN C 359      46.607  33.262 -31.322  1.00  0.290          C  
ATOM  37210  O   GLN C 359      46.837  34.472 -31.299  1.00  0.340          O  
ATOM  37211  CB  GLN C 359      48.411  32.971 -33.053  1.00  0.390          C  
ATOM  37212  CG  GLN C 359      49.319  31.953 -33.655  1.00  0.390          C  
ATOM  37213  CD  GLN C 359      49.993  32.337 -34.886  1.00  0.390          C  
ATOM  37214  OE1 GLN C 359      50.027  33.494 -35.331  1.00  0.390          O  
ATOM  37215  NE2 GLN C 359      50.551  31.319 -35.509  1.00  0.390          N  
ATOM  37216  H   GLN C 359      47.171  30.289 -32.468  1.00  0.290          H  
ATOM  37217  HA  GLN C 359      48.196  31.845 -31.240  1.00  0.350          H  
ATOM  37218 1HB  GLN C 359      47.803  33.431 -33.827  1.00  0.460          H  
ATOM  37219 2HB  GLN C 359      49.022  33.747 -32.593  1.00  0.460          H  
ATOM  37220 1HG  GLN C 359      50.040  31.719 -32.918  1.00  0.460          H  
ATOM  37221 2HG  GLN C 359      48.788  31.053 -33.892  1.00  0.460          H  
ATOM  37222 1HE2 GLN C 359      51.016  31.452 -36.390  1.00  0.460          H  
ATOM  37223 2HE2 GLN C 359      50.493  30.384 -35.082  1.00  0.460          H  
ATOM  37224  N   ASN C 360      45.555  32.712 -30.741  1.00  0.260          N  
ATOM  37225  CA  ASN C 360      44.544  33.492 -30.073  1.00  0.260          C  
ATOM  37226  C   ASN C 360      43.751  32.656 -29.094  1.00  0.250          C  
ATOM  37227  O   ASN C 360      43.172  31.634 -29.470  1.00  0.280          O  
ATOM  37228  CB  ASN C 360      43.645  34.124 -31.115  1.00  0.360          C  
ATOM  37229  CG  ASN C 360      42.629  34.988 -30.541  1.00  0.360          C  
ATOM  37230  OD1 ASN C 360      41.523  34.531 -30.189  1.00  0.360          O  
ATOM  37231  ND2 ASN C 360      42.963  36.246 -30.407  1.00  0.360          N  
ATOM  37232  H   ASN C 360      45.454  31.707 -30.793  1.00  0.310          H  
ATOM  37233  HA  ASN C 360      45.038  34.283 -29.506  1.00  0.310          H  
ATOM  37234 1HB  ASN C 360      44.250  34.717 -31.803  1.00  0.440          H  
ATOM  37235 2HB  ASN C 360      43.170  33.352 -31.703  1.00  0.440          H  
ATOM  37236 1HD2 ASN C 360      42.320  36.900 -30.012  1.00  0.440          H  
ATOM  37237 2HD2 ASN C 360      43.882  36.537 -30.680  1.00  0.440          H  
ATOM  37238  N   PHE C 361      43.722  33.062 -27.827  1.00  0.240          N  
ATOM  37239  CA  PHE C 361      43.005  32.271 -26.835  1.00  0.240          C  
ATOM  37240  C   PHE C 361      41.550  32.014 -27.181  1.00  0.230          C  
ATOM  37241  O   PHE C 361      41.116  30.862 -27.170  1.00  0.240          O  
ATOM  37242  CB  PHE C 361      43.047  32.914 -25.458  1.00  0.340          C  
ATOM  37243  CG  PHE C 361      42.166  32.180 -24.490  1.00  0.340          C  
ATOM  37244  CD1 PHE C 361      42.565  30.976 -23.958  1.00  0.340          C  
ATOM  37245  CD2 PHE C 361      40.930  32.693 -24.119  1.00  0.340          C  
ATOM  37246  CE1 PHE C 361      41.757  30.287 -23.085  1.00  0.340          C  
ATOM  37247  CE2 PHE C 361      40.128  32.014 -23.249  1.00  0.340          C  
ATOM  37248  CZ  PHE C 361      40.538  30.806 -22.732  1.00  0.340          C  
ATOM  37249  H   PHE C 361      44.210  33.906 -27.556  1.00  0.290          H  
ATOM  37250  HA  PHE C 361      43.505  31.304 -26.765  1.00  0.290          H  
ATOM  37251 1HB  PHE C 361      44.065  32.907 -25.073  1.00  0.400          H  
ATOM  37252 2HB  PHE C 361      42.715  33.947 -25.513  1.00  0.400          H  
ATOM  37253  HD1 PHE C 361      43.526  30.577 -24.244  1.00  0.400          H  
ATOM  37254  HD2 PHE C 361      40.600  33.645 -24.528  1.00  0.400          H  
ATOM  37255  HE1 PHE C 361      42.083  29.333 -22.673  1.00  0.400          H  
ATOM  37256  HE2 PHE C 361      39.161  32.427 -22.965  1.00  0.400          H  
ATOM  37257  HZ  PHE C 361      39.895  30.266 -22.040  1.00  0.400          H  
ATOM  37258  N   ARG C 362      40.780  33.055 -27.496  1.00  0.230          N  
ATOM  37259  CA  ARG C 362      39.377  32.793 -27.781  1.00  0.250          C  
ATOM  37260  C   ARG C 362      39.206  31.860 -28.980  1.00  0.240          C  
ATOM  37261  O   ARG C 362      38.320  31.012 -28.977  1.00  0.330          O  
ATOM  37262  CB  ARG C 362      38.574  34.056 -27.985  1.00  0.340          C  
ATOM  37263  CG  ARG C 362      38.348  34.876 -26.723  1.00  0.340          C  
ATOM  37264  CD  ARG C 362      37.256  35.869 -26.918  1.00  0.340          C  
ATOM  37265  NE  ARG C 362      37.527  36.811 -27.986  1.00  0.340          N  
ATOM  37266  CZ  ARG C 362      38.174  37.998 -27.871  1.00  0.340          C  
ATOM  37267  NH1 ARG C 362      38.639  38.413 -26.702  1.00  0.340          N  
ATOM  37268  NH2 ARG C 362      38.333  38.752 -28.947  1.00  0.340          N  
ATOM  37269  H   ARG C 362      41.154  33.993 -27.506  1.00  0.280          H  
ATOM  37270  HA  ARG C 362      38.955  32.294 -26.911  1.00  0.300          H  
ATOM  37271 1HB  ARG C 362      39.069  34.690 -28.722  1.00  0.410          H  
ATOM  37272 2HB  ARG C 362      37.611  33.806 -28.375  1.00  0.410          H  
ATOM  37273 1HG  ARG C 362      38.072  34.211 -25.906  1.00  0.410          H  
ATOM  37274 2HG  ARG C 362      39.264  35.406 -26.469  1.00  0.410          H  
ATOM  37275 1HD  ARG C 362      36.345  35.337 -27.178  1.00  0.410          H  
ATOM  37276 2HD  ARG C 362      37.088  36.421 -25.998  1.00  0.410          H  
ATOM  37277  HE  ARG C 362      37.197  36.525 -28.926  1.00  0.410          H  
ATOM  37278 1HH1 ARG C 362      38.518  37.849 -25.876  1.00  0.410          H  
ATOM  37279 2HH1 ARG C 362      39.115  39.301 -26.633  1.00  0.410          H  
ATOM  37280 1HH2 ARG C 362      37.962  38.442 -29.839  1.00  0.410          H  
ATOM  37281 2HH2 ARG C 362      38.803  39.638 -28.879  1.00  0.410          H  
ATOM  37282  N   ALA C 363      40.031  32.000 -30.020  1.00  0.220          N  
ATOM  37283  CA  ALA C 363      39.911  31.069 -31.139  1.00  0.200          C  
ATOM  37284  C   ALA C 363      40.224  29.626 -30.713  1.00  0.200          C  
ATOM  37285  O   ALA C 363      39.494  28.692 -31.048  1.00  0.230          O  
ATOM  37286  CB  ALA C 363      40.857  31.468 -32.251  1.00  0.290          C  
ATOM  37287  H   ALA C 363      40.712  32.763 -30.035  1.00  0.260          H  
ATOM  37288  HA  ALA C 363      38.885  31.103 -31.493  1.00  0.240          H  
ATOM  37289 1HB  ALA C 363      40.747  30.787 -33.097  1.00  0.350          H  
ATOM  37290 2HB  ALA C 363      40.644  32.482 -32.581  1.00  0.350          H  
ATOM  37291 3HB  ALA C 363      41.874  31.419 -31.879  1.00  0.350          H  
ATOM  37292  N   THR C 364      41.260  29.463 -29.879  1.00  0.200          N  
ATOM  37293  CA  THR C 364      41.754  28.173 -29.374  1.00  0.230          C  
ATOM  37294  C   THR C 364      40.650  27.500 -28.553  1.00  0.200          C  
ATOM  37295  O   THR C 364      40.422  26.276 -28.613  1.00  0.210          O  
ATOM  37296  CB  THR C 364      43.005  28.392 -28.497  1.00  0.310          C  
ATOM  37297  OG1 THR C 364      44.007  29.075 -29.260  1.00  0.310          O  
ATOM  37298  CG2 THR C 364      43.568  27.072 -28.098  1.00  0.310          C  
ATOM  37299  H   THR C 364      41.807  30.291 -29.642  1.00  0.240          H  
ATOM  37300  HA  THR C 364      42.010  27.536 -30.218  1.00  0.280          H  
ATOM  37301  HB  THR C 364      42.752  28.966 -27.612  1.00  0.370          H  
ATOM  37302  HG1 THR C 364      43.747  30.012 -29.332  1.00  0.370          H  
ATOM  37303 1HG2 THR C 364      44.454  27.219 -27.496  1.00  0.370          H  
ATOM  37304 2HG2 THR C 364      42.839  26.511 -27.536  1.00  0.370          H  
ATOM  37305 3HG2 THR C 364      43.825  26.538 -28.971  1.00  0.370          H  
ATOM  37306  N   LEU C 365      39.979  28.334 -27.783  1.00  0.220          N  
ATOM  37307  CA  LEU C 365      38.889  27.977 -26.918  1.00  0.210          C  
ATOM  37308  C   LEU C 365      37.733  27.311 -27.672  1.00  0.200          C  
ATOM  37309  O   LEU C 365      36.963  26.568 -27.064  1.00  0.230          O  
ATOM  37310  CB  LEU C 365      38.374  29.220 -26.175  1.00  0.300          C  
ATOM  37311  CG  LEU C 365      37.288  29.023 -25.099  1.00  0.300          C  
ATOM  37312  CD1 LEU C 365      37.794  28.111 -23.966  1.00  0.300          C  
ATOM  37313  CD2 LEU C 365      36.889  30.388 -24.569  1.00  0.300          C  
ATOM  37314  H   LEU C 365      40.303  29.305 -27.773  1.00  0.260          H  
ATOM  37315  HA  LEU C 365      39.289  27.290 -26.188  1.00  0.250          H  
ATOM  37316 1HB  LEU C 365      39.224  29.727 -25.716  1.00  0.360          H  
ATOM  37317 2HB  LEU C 365      37.951  29.882 -26.907  1.00  0.360          H  
ATOM  37318  HG  LEU C 365      36.429  28.560 -25.545  1.00  0.360          H  
ATOM  37319 1HD1 LEU C 365      37.007  27.993 -23.222  1.00  0.360          H  
ATOM  37320 2HD1 LEU C 365      38.053  27.133 -24.353  1.00  0.360          H  
ATOM  37321 3HD1 LEU C 365      38.668  28.560 -23.502  1.00  0.360          H  
ATOM  37322 1HD2 LEU C 365      36.104  30.274 -23.820  1.00  0.360          H  
ATOM  37323 2HD2 LEU C 365      37.744  30.862 -24.125  1.00  0.360          H  
ATOM  37324 3HD2 LEU C 365      36.523  31.000 -25.389  1.00  0.360          H  
ATOM  37325  N   ILE C 366      37.536  27.597 -28.968  1.00  0.220          N  
ATOM  37326  CA  ILE C 366      36.372  27.035 -29.617  1.00  0.200          C  
ATOM  37327  C   ILE C 366      36.445  25.495 -29.722  1.00  0.180          C  
ATOM  37328  O   ILE C 366      35.527  24.848 -29.221  1.00  0.180          O  
ATOM  37329  CB  ILE C 366      36.135  27.705 -30.992  1.00  0.290          C  
ATOM  37330  CG1 ILE C 366      35.777  29.160 -30.758  1.00  0.290          C  
ATOM  37331  CG2 ILE C 366      35.007  26.959 -31.747  1.00  0.290          C  
ATOM  37332  CD1 ILE C 366      35.785  30.041 -31.992  1.00  0.290          C  
ATOM  37333  H   ILE C 366      38.205  28.153 -29.516  1.00  0.260          H  
ATOM  37334  HA  ILE C 366      35.507  27.276 -29.000  1.00  0.240          H  
ATOM  37335  HB  ILE C 366      37.042  27.720 -31.567  1.00  0.350          H  
ATOM  37336 1HG1 ILE C 366      34.836  29.186 -30.313  1.00  0.350          H  
ATOM  37337 2HG1 ILE C 366      36.497  29.580 -30.055  1.00  0.350          H  
ATOM  37338 1HG2 ILE C 366      34.816  27.428 -32.698  1.00  0.350          H  
ATOM  37339 2HG2 ILE C 366      35.288  25.926 -31.924  1.00  0.350          H  
ATOM  37340 3HG2 ILE C 366      34.101  26.982 -31.159  1.00  0.350          H  
ATOM  37341 1HD1 ILE C 366      35.531  31.060 -31.714  1.00  0.350          H  
ATOM  37342 2HD1 ILE C 366      36.779  30.022 -32.427  1.00  0.350          H  
ATOM  37343 3HD1 ILE C 366      35.070  29.683 -32.713  1.00  0.350          H  
ATOM  37344  N   PRO C 367      37.472  24.847 -30.353  1.00  0.170          N  
ATOM  37345  CA  PRO C 367      37.611  23.400 -30.365  1.00  0.160          C  
ATOM  37346  C   PRO C 367      37.819  22.835 -28.970  1.00  0.160          C  
ATOM  37347  O   PRO C 367      37.458  21.680 -28.702  1.00  0.160          O  
ATOM  37348  CB  PRO C 367      38.845  23.176 -31.265  1.00  0.240          C  
ATOM  37349  CG  PRO C 367      39.583  24.474 -31.253  1.00  0.240          C  
ATOM  37350  CD  PRO C 367      38.509  25.532 -31.151  1.00  0.240          C  
ATOM  37351  HA  PRO C 367      36.712  22.967 -30.806  1.00  0.190          H  
ATOM  37352 1HB  PRO C 367      39.452  22.345 -30.869  1.00  0.290          H  
ATOM  37353 2HB  PRO C 367      38.558  22.900 -32.273  1.00  0.290          H  
ATOM  37354 1HG  PRO C 367      40.286  24.514 -30.411  1.00  0.290          H  
ATOM  37355 2HG  PRO C 367      40.184  24.566 -32.166  1.00  0.290          H  
ATOM  37356 1HD  PRO C 367      38.930  26.382 -30.667  1.00  0.290          H  
ATOM  37357 2HD  PRO C 367      38.138  25.763 -32.146  1.00  0.290          H  
ATOM  37358  N   THR C 368      38.341  23.665 -28.059  1.00  0.160          N  
ATOM  37359  CA  THR C 368      38.558  23.232 -26.699  1.00  0.170          C  
ATOM  37360  C   THR C 368      37.215  22.930 -26.055  1.00  0.170          C  
ATOM  37361  O   THR C 368      37.069  21.895 -25.418  1.00  0.180          O  
ATOM  37362  CB  THR C 368      39.326  24.295 -25.904  1.00  0.230          C  
ATOM  37363  OG1 THR C 368      40.608  24.522 -26.525  1.00  0.230          O  
ATOM  37364  CG2 THR C 368      39.558  23.833 -24.481  1.00  0.230          C  
ATOM  37365  H   THR C 368      38.699  24.595 -28.299  1.00  0.190          H  
ATOM  37366  HA  THR C 368      39.150  22.320 -26.712  1.00  0.200          H  
ATOM  37367  HB  THR C 368      38.763  25.194 -25.885  1.00  0.280          H  
ATOM  37368  HG1 THR C 368      40.498  24.982 -27.390  1.00  0.280          H  
ATOM  37369 1HG2 THR C 368      40.108  24.602 -23.941  1.00  0.280          H  
ATOM  37370 2HG2 THR C 368      38.604  23.657 -23.984  1.00  0.280          H  
ATOM  37371 3HG2 THR C 368      40.137  22.909 -24.490  1.00  0.280          H  
ATOM  37372  N   LEU C 369      36.248  23.849 -26.199  1.00  0.170          N  
ATOM  37373  CA  LEU C 369      34.891  23.678 -25.673  1.00  0.180          C  
ATOM  37374  C   LEU C 369      34.091  22.578 -26.388  1.00  0.180          C  
ATOM  37375  O   LEU C 369      33.339  21.831 -25.749  1.00  0.190          O  
ATOM  37376  CB  LEU C 369      34.115  25.001 -25.813  1.00  0.250          C  
ATOM  37377  CG  LEU C 369      34.568  26.198 -24.922  1.00  0.250          C  
ATOM  37378  CD1 LEU C 369      33.838  27.464 -25.399  1.00  0.250          C  
ATOM  37379  CD2 LEU C 369      34.261  25.932 -23.452  1.00  0.250          C  
ATOM  37380  H   LEU C 369      36.485  24.722 -26.684  1.00  0.200          H  
ATOM  37381  HA  LEU C 369      34.970  23.400 -24.628  1.00  0.220          H  
ATOM  37382 1HB  LEU C 369      34.205  25.326 -26.853  1.00  0.300          H  
ATOM  37383 2HB  LEU C 369      33.065  24.807 -25.609  1.00  0.300          H  
ATOM  37384  HG  LEU C 369      35.629  26.345 -25.033  1.00  0.300          H  
ATOM  37385 1HD1 LEU C 369      34.150  28.316 -24.798  1.00  0.300          H  
ATOM  37386 2HD1 LEU C 369      34.086  27.650 -26.446  1.00  0.300          H  
ATOM  37387 3HD1 LEU C 369      32.764  27.329 -25.299  1.00  0.300          H  
ATOM  37388 1HD2 LEU C 369      34.586  26.789 -22.861  1.00  0.300          H  
ATOM  37389 2HD2 LEU C 369      33.189  25.788 -23.321  1.00  0.300          H  
ATOM  37390 3HD2 LEU C 369      34.788  25.049 -23.109  1.00  0.300          H  
ATOM  37391  N   VAL C 370      34.255  22.466 -27.707  1.00  0.160          N  
ATOM  37392  CA  VAL C 370      33.487  21.494 -28.482  1.00  0.160          C  
ATOM  37393  C   VAL C 370      33.739  20.047 -28.076  1.00  0.160          C  
ATOM  37394  O   VAL C 370      32.786  19.264 -27.967  1.00  0.170          O  
ATOM  37395  CB  VAL C 370      33.765  21.666 -29.997  1.00  0.220          C  
ATOM  37396  CG1 VAL C 370      33.154  20.503 -30.824  1.00  0.220          C  
ATOM  37397  CG2 VAL C 370      33.139  22.989 -30.481  1.00  0.220          C  
ATOM  37398  H   VAL C 370      34.891  23.118 -28.184  1.00  0.190          H  
ATOM  37399  HA  VAL C 370      32.431  21.707 -28.315  1.00  0.190          H  
ATOM  37400  HB  VAL C 370      34.839  21.674 -30.157  1.00  0.270          H  
ATOM  37401 1HG1 VAL C 370      33.363  20.657 -31.879  1.00  0.270          H  
ATOM  37402 2HG1 VAL C 370      33.576  19.545 -30.522  1.00  0.270          H  
ATOM  37403 3HG1 VAL C 370      32.092  20.485 -30.683  1.00  0.270          H  
ATOM  37404 1HG2 VAL C 370      33.349  23.124 -31.539  1.00  0.270          H  
ATOM  37405 2HG2 VAL C 370      32.064  22.959 -30.327  1.00  0.270          H  
ATOM  37406 3HG2 VAL C 370      33.545  23.816 -29.934  1.00  0.270          H  
ATOM  37407  N   VAL C 371      34.994  19.663 -27.867  1.00  0.150          N  
ATOM  37408  CA  VAL C 371      35.198  18.258 -27.565  1.00  0.160          C  
ATOM  37409  C   VAL C 371      34.558  17.789 -26.238  1.00  0.160          C  
ATOM  37410  O   VAL C 371      33.870  16.775 -26.277  1.00  0.170          O  
ATOM  37411  CB  VAL C 371      36.687  17.891 -27.664  1.00  0.220          C  
ATOM  37412  CG1 VAL C 371      36.916  16.471 -27.170  1.00  0.220          C  
ATOM  37413  CG2 VAL C 371      37.127  18.058 -29.067  1.00  0.220          C  
ATOM  37414  H   VAL C 371      35.769  20.333 -27.977  1.00  0.180          H  
ATOM  37415  HA  VAL C 371      34.714  17.696 -28.362  1.00  0.190          H  
ATOM  37416  HB  VAL C 371      37.266  18.536 -27.085  1.00  0.260          H  
ATOM  37417 1HG1 VAL C 371      37.951  16.218 -27.256  1.00  0.260          H  
ATOM  37418 2HG1 VAL C 371      36.621  16.382 -26.136  1.00  0.260          H  
ATOM  37419 3HG1 VAL C 371      36.347  15.795 -27.762  1.00  0.260          H  
ATOM  37420 1HG2 VAL C 371      38.159  17.809 -29.108  1.00  0.260          H  
ATOM  37421 2HG2 VAL C 371      36.580  17.423 -29.697  1.00  0.260          H  
ATOM  37422 3HG2 VAL C 371      36.983  19.091 -29.385  1.00  0.260          H  
ATOM  37423  N   PRO C 372      34.767  18.412 -25.052  1.00  0.160          N  
ATOM  37424  CA  PRO C 372      34.118  18.046 -23.801  1.00  0.170          C  
ATOM  37425  C   PRO C 372      32.605  17.979 -23.912  1.00  0.170          C  
ATOM  37426  O   PRO C 372      31.989  17.095 -23.317  1.00  0.180          O  
ATOM  37427  CB  PRO C 372      34.538  19.176 -22.866  1.00  0.260          C  
ATOM  37428  CG  PRO C 372      35.847  19.611 -23.403  1.00  0.260          C  
ATOM  37429  CD  PRO C 372      35.699  19.496 -24.900  1.00  0.260          C  
ATOM  37430  HA  PRO C 372      34.522  17.084 -23.454  1.00  0.200          H  
ATOM  37431 1HB  PRO C 372      33.785  19.984 -22.891  1.00  0.310          H  
ATOM  37432 2HB  PRO C 372      34.589  18.816 -21.830  1.00  0.310          H  
ATOM  37433 1HG  PRO C 372      36.065  20.650 -23.100  1.00  0.310          H  
ATOM  37434 2HG  PRO C 372      36.655  18.985 -23.005  1.00  0.310          H  
ATOM  37435 1HD  PRO C 372      35.275  20.388 -25.293  1.00  0.310          H  
ATOM  37436 2HD  PRO C 372      36.668  19.298 -25.280  1.00  0.310          H  
ATOM  37437  N   VAL C 373      31.997  18.858 -24.722  1.00  0.170          N  
ATOM  37438  CA  VAL C 373      30.549  18.790 -24.836  1.00  0.170          C  
ATOM  37439  C   VAL C 373      30.216  17.481 -25.521  1.00  0.170          C  
ATOM  37440  O   VAL C 373      29.332  16.754 -25.067  1.00  0.180          O  
ATOM  37441  CB  VAL C 373      29.977  19.984 -25.611  1.00  0.240          C  
ATOM  37442  CG1 VAL C 373      28.437  19.799 -25.846  1.00  0.240          C  
ATOM  37443  CG2 VAL C 373      30.241  21.241 -24.852  1.00  0.240          C  
ATOM  37444  H   VAL C 373      32.511  19.621 -25.187  1.00  0.200          H  
ATOM  37445  HA  VAL C 373      30.112  18.789 -23.838  1.00  0.200          H  
ATOM  37446  HB  VAL C 373      30.482  20.047 -26.569  1.00  0.290          H  
ATOM  37447 1HG1 VAL C 373      28.058  20.655 -26.394  1.00  0.290          H  
ATOM  37448 2HG1 VAL C 373      28.239  18.896 -26.408  1.00  0.290          H  
ATOM  37449 3HG1 VAL C 373      27.920  19.740 -24.883  1.00  0.290          H  
ATOM  37450 1HG2 VAL C 373      29.879  22.078 -25.418  1.00  0.290          H  
ATOM  37451 2HG2 VAL C 373      29.741  21.201 -23.894  1.00  0.290          H  
ATOM  37452 3HG2 VAL C 373      31.293  21.357 -24.691  1.00  0.290          H  
ATOM  37453  N   ALA C 374      30.906  17.195 -26.627  1.00  0.170          N  
ATOM  37454  CA  ALA C 374      30.694  15.959 -27.349  1.00  0.170          C  
ATOM  37455  C   ALA C 374      31.015  14.714 -26.540  1.00  0.180          C  
ATOM  37456  O   ALA C 374      30.296  13.710 -26.660  1.00  0.190          O  
ATOM  37457  CB  ALA C 374      31.498  15.984 -28.620  1.00  0.240          C  
ATOM  37458  H   ALA C 374      31.605  17.868 -26.969  1.00  0.200          H  
ATOM  37459  HA  ALA C 374      29.663  15.887 -27.558  1.00  0.200          H  
ATOM  37460 1HB  ALA C 374      31.305  15.075 -29.180  1.00  0.290          H  
ATOM  37461 2HB  ALA C 374      31.217  16.845 -29.215  1.00  0.290          H  
ATOM  37462 3HB  ALA C 374      32.548  16.050 -28.372  1.00  0.290          H  
ATOM  37463  N   LEU C 375      32.059  14.741 -25.720  1.00  0.170          N  
ATOM  37464  CA  LEU C 375      32.363  13.562 -24.924  1.00  0.170          C  
ATOM  37465  C   LEU C 375      31.220  13.319 -23.928  1.00  0.180          C  
ATOM  37466  O   LEU C 375      30.779  12.179 -23.744  1.00  0.180          O  
ATOM  37467  CB  LEU C 375      33.719  13.735 -24.210  1.00  0.240          C  
ATOM  37468  CG  LEU C 375      35.022  13.732 -25.129  1.00  0.240          C  
ATOM  37469  CD1 LEU C 375      36.234  14.155 -24.294  1.00  0.240          C  
ATOM  37470  CD2 LEU C 375      35.276  12.333 -25.706  1.00  0.240          C  
ATOM  37471  H   LEU C 375      32.651  15.573 -25.687  1.00  0.200          H  
ATOM  37472  HA  LEU C 375      32.415  12.701 -25.584  1.00  0.200          H  
ATOM  37473 1HB  LEU C 375      33.695  14.687 -23.681  1.00  0.290          H  
ATOM  37474 2HB  LEU C 375      33.825  12.937 -23.475  1.00  0.290          H  
ATOM  37475  HG  LEU C 375      34.891  14.442 -25.943  1.00  0.290          H  
ATOM  37476 1HD1 LEU C 375      37.127  14.162 -24.924  1.00  0.290          H  
ATOM  37477 2HD1 LEU C 375      36.070  15.153 -23.892  1.00  0.290          H  
ATOM  37478 3HD1 LEU C 375      36.377  13.454 -23.478  1.00  0.290          H  
ATOM  37479 1HD2 LEU C 375      36.176  12.347 -26.326  1.00  0.290          H  
ATOM  37480 2HD2 LEU C 375      35.413  11.643 -24.886  1.00  0.290          H  
ATOM  37481 3HD2 LEU C 375      34.438  12.012 -26.315  1.00  0.290          H  
ATOM  37482  N   LEU C 376      30.699  14.391 -23.324  1.00  0.180          N  
ATOM  37483  CA  LEU C 376      29.566  14.276 -22.415  1.00  0.200          C  
ATOM  37484  C   LEU C 376      28.283  13.859 -23.134  1.00  0.200          C  
ATOM  37485  O   LEU C 376      27.495  13.070 -22.590  1.00  0.220          O  
ATOM  37486  CB  LEU C 376      29.426  15.571 -21.624  1.00  0.270          C  
ATOM  37487  CG  LEU C 376      30.525  15.797 -20.547  1.00  0.270          C  
ATOM  37488  CD1 LEU C 376      30.379  17.147 -20.013  1.00  0.270          C  
ATOM  37489  CD2 LEU C 376      30.370  14.783 -19.383  1.00  0.270          C  
ATOM  37490  H   LEU C 376      31.122  15.315 -23.472  1.00  0.220          H  
ATOM  37491  HA  LEU C 376      29.784  13.491 -21.717  1.00  0.240          H  
ATOM  37492 1HB  LEU C 376      29.517  16.395 -22.337  1.00  0.330          H  
ATOM  37493 2HB  LEU C 376      28.465  15.653 -21.171  1.00  0.330          H  
ATOM  37494  HG  LEU C 376      31.513  15.702 -21.004  1.00  0.330          H  
ATOM  37495 1HD1 LEU C 376      31.139  17.333 -19.256  1.00  0.330          H  
ATOM  37496 2HD1 LEU C 376      30.485  17.871 -20.821  1.00  0.330          H  
ATOM  37497 3HD1 LEU C 376      29.393  17.213 -19.572  1.00  0.330          H  
ATOM  37498 1HD2 LEU C 376      31.136  14.979 -18.635  1.00  0.330          H  
ATOM  37499 2HD2 LEU C 376      29.393  14.900 -18.930  1.00  0.330          H  
ATOM  37500 3HD2 LEU C 376      30.480  13.770 -19.725  1.00  0.330          H  
ATOM  37501  N   GLY C 377      28.063  14.367 -24.348  1.00  0.190          N  
ATOM  37502  CA  GLY C 377      26.903  13.975 -25.133  1.00  0.200          C  
ATOM  37503  C   GLY C 377      26.961  12.473 -25.420  1.00  0.210          C  
ATOM  37504  O   GLY C 377      25.933  11.783 -25.399  1.00  0.220          O  
ATOM  37505  H   GLY C 377      28.703  15.070 -24.726  1.00  0.230          H  
ATOM  37506 1HA  GLY C 377      25.991  14.217 -24.590  1.00  0.240          H  
ATOM  37507 2HA  GLY C 377      26.895  14.537 -26.069  1.00  0.240          H  
ATOM  37508  N   THR C 378      28.181  11.965 -25.641  1.00  0.200          N  
ATOM  37509  CA  THR C 378      28.417  10.557 -25.916  1.00  0.210          C  
ATOM  37510  C   THR C 378      27.994   9.734 -24.688  1.00  0.230          C  
ATOM  37511  O   THR C 378      27.304   8.718 -24.840  1.00  0.240          O  
ATOM  37512  CB  THR C 378      29.895  10.293 -26.285  1.00  0.290          C  
ATOM  37513  OG1 THR C 378      30.265  11.094 -27.438  1.00  0.290          O  
ATOM  37514  CG2 THR C 378      30.059   8.815 -26.673  1.00  0.290          C  
ATOM  37515  H   THR C 378      28.966  12.619 -25.693  1.00  0.240          H  
ATOM  37516  HA  THR C 378      27.795  10.260 -26.751  1.00  0.250          H  
ATOM  37517  HB  THR C 378      30.540  10.525 -25.456  1.00  0.350          H  
ATOM  37518  HG1 THR C 378      30.258  12.049 -27.184  1.00  0.350          H  
ATOM  37519 1HG2 THR C 378      31.095   8.636 -26.946  1.00  0.350          H  
ATOM  37520 2HG2 THR C 378      29.789   8.171 -25.838  1.00  0.350          H  
ATOM  37521 3HG2 THR C 378      29.420   8.586 -27.524  1.00  0.350          H  
ATOM  37522  N   PHE C 379      28.375  10.198 -23.472  1.00  0.230          N  
ATOM  37523  CA  PHE C 379      27.986   9.535 -22.214  1.00  0.260          C  
ATOM  37524  C   PHE C 379      26.454   9.492 -22.057  1.00  0.250          C  
ATOM  37525  O   PHE C 379      25.877   8.495 -21.599  1.00  0.270          O  
ATOM  37526  CB  PHE C 379      28.583  10.214 -20.967  1.00  0.350          C  
ATOM  37527  CG  PHE C 379      30.034   9.869 -20.639  1.00  0.350          C  
ATOM  37528  CD1 PHE C 379      31.070  10.739 -20.928  1.00  0.350          C  
ATOM  37529  CD2 PHE C 379      30.351   8.671 -20.002  1.00  0.350          C  
ATOM  37530  CE1 PHE C 379      32.374  10.435 -20.598  1.00  0.350          C  
ATOM  37531  CE2 PHE C 379      31.660   8.365 -19.672  1.00  0.350          C  
ATOM  37532  CZ  PHE C 379      32.666   9.248 -19.967  1.00  0.350          C  
ATOM  37533  H   PHE C 379      29.012  11.003 -23.452  1.00  0.280          H  
ATOM  37534  HA  PHE C 379      28.378   8.537 -22.242  1.00  0.310          H  
ATOM  37535 1HB  PHE C 379      28.512  11.293 -21.077  1.00  0.420          H  
ATOM  37536 2HB  PHE C 379      27.978   9.952 -20.099  1.00  0.420          H  
ATOM  37537  HD1 PHE C 379      30.860  11.666 -21.412  1.00  0.420          H  
ATOM  37538  HD2 PHE C 379      29.561   7.977 -19.762  1.00  0.420          H  
ATOM  37539  HE1 PHE C 379      33.173  11.135 -20.837  1.00  0.420          H  
ATOM  37540  HE2 PHE C 379      31.902   7.436 -19.177  1.00  0.420          H  
ATOM  37541  HZ  PHE C 379      33.695   9.006 -19.707  1.00  0.420          H  
ATOM  37542  N   THR C 380      25.782  10.577 -22.435  1.00  0.240          N  
ATOM  37543  CA  THR C 380      24.322  10.616 -22.334  1.00  0.230          C  
ATOM  37544  C   THR C 380      23.709   9.489 -23.156  1.00  0.230          C  
ATOM  37545  O   THR C 380      22.845   8.734 -22.678  1.00  0.240          O  
ATOM  37546  CB  THR C 380      23.738  11.946 -22.867  1.00  0.330          C  
ATOM  37547  OG1 THR C 380      24.219  13.041 -22.104  1.00  0.330          O  
ATOM  37548  CG2 THR C 380      22.223  11.921 -22.772  1.00  0.330          C  
ATOM  37549  H   THR C 380      26.312  11.395 -22.745  1.00  0.290          H  
ATOM  37550  HA  THR C 380      24.029  10.491 -21.304  1.00  0.280          H  
ATOM  37551  HB  THR C 380      24.021  12.086 -23.899  1.00  0.390          H  
ATOM  37552  HG1 THR C 380      25.171  13.140 -22.234  1.00  0.390          H  
ATOM  37553 1HG2 THR C 380      21.829  12.862 -23.147  1.00  0.390          H  
ATOM  37554 2HG2 THR C 380      21.814  11.106 -23.365  1.00  0.390          H  
ATOM  37555 3HG2 THR C 380      21.931  11.790 -21.732  1.00  0.390          H  
ATOM  37556  N   VAL C 381      24.166   9.385 -24.397  1.00  0.220          N  
ATOM  37557  CA  VAL C 381      23.660   8.390 -25.311  1.00  0.230          C  
ATOM  37558  C   VAL C 381      24.031   6.967 -24.911  1.00  0.220          C  
ATOM  37559  O   VAL C 381      23.171   6.087 -24.953  1.00  0.240          O  
ATOM  37560  CB  VAL C 381      24.106   8.697 -26.729  1.00  0.320          C  
ATOM  37561  CG1 VAL C 381      23.710   7.553 -27.670  1.00  0.320          C  
ATOM  37562  CG2 VAL C 381      23.470  10.001 -27.180  1.00  0.320          C  
ATOM  37563  H   VAL C 381      24.867  10.069 -24.710  1.00  0.260          H  
ATOM  37564  HA  VAL C 381      22.573   8.464 -25.301  1.00  0.280          H  
ATOM  37565  HB  VAL C 381      25.168   8.805 -26.732  1.00  0.380          H  
ATOM  37566 1HG1 VAL C 381      24.027   7.789 -28.670  1.00  0.380          H  
ATOM  37567 2HG1 VAL C 381      24.182   6.632 -27.357  1.00  0.380          H  
ATOM  37568 3HG1 VAL C 381      22.627   7.427 -27.659  1.00  0.380          H  
ATOM  37569 1HG2 VAL C 381      23.802  10.236 -28.190  1.00  0.380          H  
ATOM  37570 2HG2 VAL C 381      22.387   9.902 -27.167  1.00  0.380          H  
ATOM  37571 3HG2 VAL C 381      23.767  10.806 -26.508  1.00  0.380          H  
ATOM  37572  N   MET C 382      25.283   6.711 -24.507  1.00  0.210          N  
ATOM  37573  CA  MET C 382      25.611   5.335 -24.160  1.00  0.210          C  
ATOM  37574  C   MET C 382      24.717   4.867 -23.007  1.00  0.220          C  
ATOM  37575  O   MET C 382      24.348   3.695 -22.969  1.00  0.230          O  
ATOM  37576  CB  MET C 382      27.098   5.197 -23.812  1.00  0.290          C  
ATOM  37577  CG  MET C 382      27.450   5.837 -22.539  1.00  0.290          C  
ATOM  37578  SD  MET C 382      29.159   5.841 -22.124  1.00  0.290          S  
ATOM  37579  CE  MET C 382      29.221   4.266 -21.438  1.00  0.290          C  
ATOM  37580  H   MET C 382      25.989   7.454 -24.491  1.00  0.250          H  
ATOM  37581  HA  MET C 382      25.403   4.703 -25.021  1.00  0.250          H  
ATOM  37582 1HB  MET C 382      27.387   4.174 -23.772  1.00  0.350          H  
ATOM  37583 2HB  MET C 382      27.694   5.678 -24.589  1.00  0.350          H  
ATOM  37584 1HG  MET C 382      27.111   6.809 -22.590  1.00  0.350          H  
ATOM  37585 2HG  MET C 382      26.931   5.334 -21.732  1.00  0.350          H  
ATOM  37586 1HE  MET C 382      30.202   4.086 -21.075  1.00  0.350          H  
ATOM  37587 2HE  MET C 382      28.536   4.200 -20.625  1.00  0.350          H  
ATOM  37588 3HE  MET C 382      28.960   3.518 -22.182  1.00  0.350          H  
ATOM  37589  N   LEU C 383      24.302   5.766 -22.094  1.00  0.230          N  
ATOM  37590  CA  LEU C 383      23.393   5.318 -21.047  1.00  0.250          C  
ATOM  37591  C   LEU C 383      22.044   4.990 -21.662  1.00  0.250          C  
ATOM  37592  O   LEU C 383      21.479   3.924 -21.406  1.00  0.260          O  
ATOM  37593  CB  LEU C 383      23.233   6.371 -19.936  1.00  0.340          C  
ATOM  37594  CG  LEU C 383      22.244   6.012 -18.740  1.00  0.340          C  
ATOM  37595  CD1 LEU C 383      22.659   4.725 -18.020  1.00  0.340          C  
ATOM  37596  CD2 LEU C 383      22.282   7.130 -17.743  1.00  0.340          C  
ATOM  37597  H   LEU C 383      24.669   6.725 -22.098  1.00  0.280          H  
ATOM  37598  HA  LEU C 383      23.790   4.404 -20.621  1.00  0.300          H  
ATOM  37599 1HB  LEU C 383      24.201   6.581 -19.524  1.00  0.410          H  
ATOM  37600 2HB  LEU C 383      22.871   7.292 -20.399  1.00  0.410          H  
ATOM  37601  HG  LEU C 383      21.233   5.886 -19.132  1.00  0.410          H  
ATOM  37602 1HD1 LEU C 383      21.961   4.527 -17.207  1.00  0.410          H  
ATOM  37603 2HD1 LEU C 383      22.646   3.881 -18.708  1.00  0.410          H  
ATOM  37604 3HD1 LEU C 383      23.643   4.844 -17.611  1.00  0.410          H  
ATOM  37605 1HD2 LEU C 383      21.604   6.914 -16.916  1.00  0.410          H  
ATOM  37606 2HD2 LEU C 383      23.298   7.202 -17.372  1.00  0.410          H  
ATOM  37607 3HD2 LEU C 383      21.985   8.063 -18.223  1.00  0.410          H  
ATOM  37608  N   GLY C 384      21.545   5.873 -22.533  1.00  0.250          N  
ATOM  37609  CA  GLY C 384      20.254   5.669 -23.186  1.00  0.260          C  
ATOM  37610  C   GLY C 384      20.201   4.350 -23.965  1.00  0.260          C  
ATOM  37611  O   GLY C 384      19.164   3.685 -24.012  1.00  0.270          O  
ATOM  37612  H   GLY C 384      22.061   6.742 -22.713  1.00  0.300          H  
ATOM  37613 1HA  GLY C 384      19.464   5.689 -22.438  1.00  0.310          H  
ATOM  37614 2HA  GLY C 384      20.074   6.498 -23.869  1.00  0.310          H  
ATOM  37615  N   LEU C 385      21.339   3.950 -24.528  1.00  0.240          N  
ATOM  37616  CA  LEU C 385      21.462   2.716 -25.292  1.00  0.240          C  
ATOM  37617  C   LEU C 385      21.803   1.474 -24.446  1.00  0.250          C  
ATOM  37618  O   LEU C 385      21.954   0.382 -24.999  1.00  0.250          O  
ATOM  37619  CB  LEU C 385      22.543   2.877 -26.371  1.00  0.340          C  
ATOM  37620  CG  LEU C 385      22.325   3.932 -27.479  1.00  0.340          C  
ATOM  37621  CD1 LEU C 385      23.580   3.974 -28.334  1.00  0.340          C  
ATOM  37622  CD2 LEU C 385      21.111   3.590 -28.329  1.00  0.340          C  
ATOM  37623  H   LEU C 385      22.133   4.598 -24.490  1.00  0.290          H  
ATOM  37624  HA  LEU C 385      20.505   2.523 -25.765  1.00  0.290          H  
ATOM  37625 1HB  LEU C 385      23.462   3.158 -25.860  1.00  0.400          H  
ATOM  37626 2HB  LEU C 385      22.693   1.919 -26.852  1.00  0.400          H  
ATOM  37627  HG  LEU C 385      22.181   4.911 -27.027  1.00  0.400          H  
ATOM  37628 1HD1 LEU C 385      23.469   4.723 -29.118  1.00  0.400          H  
ATOM  37629 2HD1 LEU C 385      24.437   4.228 -27.710  1.00  0.400          H  
ATOM  37630 3HD1 LEU C 385      23.736   2.997 -28.786  1.00  0.400          H  
ATOM  37631 1HD2 LEU C 385      20.994   4.345 -29.106  1.00  0.400          H  
ATOM  37632 2HD2 LEU C 385      21.249   2.612 -28.793  1.00  0.400          H  
ATOM  37633 3HD2 LEU C 385      20.215   3.575 -27.716  1.00  0.400          H  
ATOM  37634  N   GLY C 386      21.952   1.620 -23.123  1.00  0.250          N  
ATOM  37635  CA  GLY C 386      22.279   0.492 -22.250  1.00  0.260          C  
ATOM  37636  C   GLY C 386      23.761   0.075 -22.176  1.00  0.260          C  
ATOM  37637  O   GLY C 386      24.058  -1.064 -21.807  1.00  0.260          O  
ATOM  37638  H   GLY C 386      21.805   2.535 -22.689  1.00  0.300          H  
ATOM  37639 1HA  GLY C 386      21.940   0.742 -21.244  1.00  0.310          H  
ATOM  37640 2HA  GLY C 386      21.688  -0.366 -22.562  1.00  0.310          H  
ATOM  37641  N   PHE C 387      24.688   0.963 -22.538  1.00  0.250          N  
ATOM  37642  CA  PHE C 387      26.117   0.661 -22.516  1.00  0.250          C  
ATOM  37643  C   PHE C 387      26.803   1.183 -21.263  1.00  0.260          C  
ATOM  37644  O   PHE C 387      26.501   2.265 -20.769  1.00  0.260          O  
ATOM  37645  CB  PHE C 387      26.797   1.242 -23.757  1.00  0.350          C  
ATOM  37646  CG  PHE C 387      26.543   0.487 -25.027  1.00  0.350          C  
ATOM  37647  CD1 PHE C 387      25.356   0.611 -25.704  1.00  0.350          C  
ATOM  37648  CD2 PHE C 387      27.532  -0.334 -25.561  1.00  0.350          C  
ATOM  37649  CE1 PHE C 387      25.136  -0.085 -26.870  1.00  0.350          C  
ATOM  37650  CE2 PHE C 387      27.327  -1.028 -26.730  1.00  0.350          C  
ATOM  37651  CZ  PHE C 387      26.126  -0.910 -27.380  1.00  0.350          C  
ATOM  37652  H   PHE C 387      24.419   1.908 -22.804  1.00  0.300          H  
ATOM  37653  HA  PHE C 387      26.238  -0.422 -22.541  1.00  0.300          H  
ATOM  37654 1HB  PHE C 387      26.415   2.231 -23.901  1.00  0.420          H  
ATOM  37655 2HB  PHE C 387      27.876   1.314 -23.591  1.00  0.420          H  
ATOM  37656  HD1 PHE C 387      24.585   1.249 -25.298  1.00  0.420          H  
ATOM  37657  HD2 PHE C 387      28.483  -0.423 -25.038  1.00  0.420          H  
ATOM  37658  HE1 PHE C 387      24.180   0.012 -27.386  1.00  0.420          H  
ATOM  37659  HE2 PHE C 387      28.110  -1.671 -27.137  1.00  0.420          H  
ATOM  37660  HZ  PHE C 387      25.954  -1.464 -28.300  1.00  0.420          H  
ATOM  37661  N   SER C 388      27.722   0.378 -20.745  1.00  0.260          N  
ATOM  37662  CA  SER C 388      28.533   0.692 -19.576  1.00  0.260          C  
ATOM  37663  C   SER C 388      29.803   1.462 -19.896  1.00  0.260          C  
ATOM  37664  O   SER C 388      30.245   1.540 -21.063  1.00  0.280          O  
ATOM  37665  CB  SER C 388      28.897  -0.601 -18.865  1.00  0.360          C  
ATOM  37666  OG  SER C 388      29.716  -1.425 -19.672  1.00  0.360          O  
ATOM  37667  H   SER C 388      27.896  -0.507 -21.202  1.00  0.310          H  
ATOM  37668  HA  SER C 388      27.932   1.303 -18.900  1.00  0.310          H  
ATOM  37669 1HB  SER C 388      29.420  -0.368 -17.932  1.00  0.440          H  
ATOM  37670 2HB  SER C 388      27.988  -1.137 -18.604  1.00  0.440          H  
ATOM  37671  HG  SER C 388      29.868  -2.225 -19.159  1.00  0.440          H  
ATOM  37672  N   ILE C 389      30.408   2.004 -18.837  1.00  0.240          N  
ATOM  37673  CA  ILE C 389      31.692   2.645 -18.939  1.00  0.240          C  
ATOM  37674  C   ILE C 389      32.688   1.545 -18.758  1.00  0.230          C  
ATOM  37675  O   ILE C 389      32.664   0.840 -17.752  1.00  0.240          O  
ATOM  37676  CB  ILE C 389      31.889   3.739 -17.872  1.00  0.340          C  
ATOM  37677  CG1 ILE C 389      30.828   4.836 -18.085  1.00  0.340          C  
ATOM  37678  CG2 ILE C 389      33.342   4.295 -17.950  1.00  0.340          C  
ATOM  37679  CD1 ILE C 389      30.713   5.854 -16.951  1.00  0.340          C  
ATOM  37680  H   ILE C 389      29.984   1.917 -17.906  1.00  0.290          H  
ATOM  37681  HA  ILE C 389      31.828   3.069 -19.929  1.00  0.290          H  
ATOM  37682  HB  ILE C 389      31.715   3.311 -16.882  1.00  0.400          H  
ATOM  37683 1HG1 ILE C 389      31.063   5.356 -19.004  1.00  0.400          H  
ATOM  37684 2HG1 ILE C 389      29.871   4.354 -18.214  1.00  0.400          H  
ATOM  37685 1HG2 ILE C 389      33.497   5.059 -17.197  1.00  0.400          H  
ATOM  37686 2HG2 ILE C 389      34.058   3.492 -17.779  1.00  0.400          H  
ATOM  37687 3HG2 ILE C 389      33.507   4.723 -18.936  1.00  0.400          H  
ATOM  37688 1HD1 ILE C 389      29.947   6.579 -17.191  1.00  0.400          H  
ATOM  37689 2HD1 ILE C 389      30.443   5.335 -16.023  1.00  0.400          H  
ATOM  37690 3HD1 ILE C 389      31.650   6.376 -16.809  1.00  0.400          H  
ATOM  37691  N   ASN C 390      33.522   1.370 -19.741  1.00  0.230          N  
ATOM  37692  CA  ASN C 390      34.479   0.302 -19.709  1.00  0.230          C  
ATOM  37693  C   ASN C 390      35.674   0.734 -20.517  1.00  0.230          C  
ATOM  37694  O   ASN C 390      35.656   1.825 -21.091  1.00  0.240          O  
ATOM  37695  CB  ASN C 390      33.812  -1.000 -20.174  1.00  0.320          C  
ATOM  37696  CG  ASN C 390      33.318  -0.984 -21.566  1.00  0.320          C  
ATOM  37697  OD1 ASN C 390      34.129  -0.793 -22.494  1.00  0.320          O  
ATOM  37698  ND2 ASN C 390      32.020  -1.194 -21.753  1.00  0.320          N  
ATOM  37699  H   ASN C 390      33.478   1.995 -20.526  1.00  0.280          H  
ATOM  37700  HA  ASN C 390      34.821   0.191 -18.699  1.00  0.280          H  
ATOM  37701 1HB  ASN C 390      34.472  -1.804 -20.067  1.00  0.390          H  
ATOM  37702 2HB  ASN C 390      32.967  -1.212 -19.518  1.00  0.390          H  
ATOM  37703 1HD2 ASN C 390      31.606  -1.206 -22.693  1.00  0.390          H  
ATOM  37704 2HD2 ASN C 390      31.405  -1.345 -20.965  1.00  0.390          H  
ATOM  37705  N   VAL C 391      36.705  -0.098 -20.609  1.00  0.230          N  
ATOM  37706  CA  VAL C 391      37.873   0.415 -21.300  1.00  0.270          C  
ATOM  37707  C   VAL C 391      37.639   0.530 -22.788  1.00  0.240          C  
ATOM  37708  O   VAL C 391      38.233   1.394 -23.419  1.00  0.240          O  
ATOM  37709  CB  VAL C 391      39.143  -0.431 -21.025  1.00  0.360          C  
ATOM  37710  CG1 VAL C 391      39.391  -0.476 -19.530  1.00  0.360          C  
ATOM  37711  CG2 VAL C 391      39.059  -1.826 -21.661  1.00  0.360          C  
ATOM  37712  H   VAL C 391      36.672  -1.028 -20.189  1.00  0.280          H  
ATOM  37713  HA  VAL C 391      38.081   1.406 -20.914  1.00  0.320          H  
ATOM  37714  HB  VAL C 391      39.981   0.086 -21.442  1.00  0.430          H  
ATOM  37715 1HG1 VAL C 391      40.312  -1.019 -19.334  1.00  0.430          H  
ATOM  37716 2HG1 VAL C 391      39.484   0.538 -19.149  1.00  0.430          H  
ATOM  37717 3HG1 VAL C 391      38.562  -0.973 -19.039  1.00  0.430          H  
ATOM  37718 1HG2 VAL C 391      39.979  -2.367 -21.458  1.00  0.430          H  
ATOM  37719 2HG2 VAL C 391      38.238  -2.373 -21.259  1.00  0.430          H  
ATOM  37720 3HG2 VAL C 391      38.938  -1.747 -22.737  1.00  0.430          H  
ATOM  37721  N   LEU C 392      36.744  -0.263 -23.360  1.00  0.240          N  
ATOM  37722  CA  LEU C 392      36.564  -0.232 -24.790  1.00  0.230          C  
ATOM  37723  C   LEU C 392      35.824   1.058 -25.121  1.00  0.220          C  
ATOM  37724  O   LEU C 392      36.198   1.785 -26.048  1.00  0.220          O  
ATOM  37725  CB  LEU C 392      35.746  -1.453 -25.168  1.00  0.330          C  
ATOM  37726  CG  LEU C 392      36.371  -2.834 -24.779  1.00  0.330          C  
ATOM  37727  CD1 LEU C 392      35.342  -3.857 -25.028  1.00  0.330          C  
ATOM  37728  CD2 LEU C 392      37.629  -3.122 -25.540  1.00  0.330          C  
ATOM  37729  H   LEU C 392      36.173  -0.911 -22.820  1.00  0.290          H  
ATOM  37730  HA  LEU C 392      37.532  -0.226 -25.286  1.00  0.280          H  
ATOM  37731 1HB  LEU C 392      34.771  -1.377 -24.737  1.00  0.390          H  
ATOM  37732 2HB  LEU C 392      35.630  -1.446 -26.252  1.00  0.390          H  
ATOM  37733  HG  LEU C 392      36.610  -2.844 -23.719  1.00  0.390          H  
ATOM  37734 1HD1 LEU C 392      35.712  -4.842 -24.764  1.00  0.390          H  
ATOM  37735 2HD1 LEU C 392      34.490  -3.632 -24.432  1.00  0.390          H  
ATOM  37736 3HD1 LEU C 392      35.070  -3.826 -26.070  1.00  0.390          H  
ATOM  37737 1HD2 LEU C 392      38.023  -4.092 -25.252  1.00  0.390          H  
ATOM  37738 2HD2 LEU C 392      37.419  -3.133 -26.566  1.00  0.390          H  
ATOM  37739 3HD2 LEU C 392      38.355  -2.368 -25.320  1.00  0.390          H  
ATOM  37740  N   THR C 393      34.824   1.385 -24.287  1.00  0.220          N  
ATOM  37741  CA  THR C 393      34.044   2.609 -24.435  1.00  0.210          C  
ATOM  37742  C   THR C 393      34.965   3.818 -24.313  1.00  0.210          C  
ATOM  37743  O   THR C 393      34.906   4.752 -25.122  1.00  0.200          O  
ATOM  37744  CB  THR C 393      32.967   2.777 -23.314  1.00  0.300          C  
ATOM  37745  OG1 THR C 393      31.973   1.700 -23.333  1.00  0.300          O  
ATOM  37746  CG2 THR C 393      32.276   4.110 -23.507  1.00  0.300          C  
ATOM  37747  H   THR C 393      34.565   0.721 -23.559  1.00  0.260          H  
ATOM  37748  HA  THR C 393      33.569   2.620 -25.418  1.00  0.250          H  
ATOM  37749  HB  THR C 393      33.456   2.774 -22.348  1.00  0.360          H  
ATOM  37750  HG1 THR C 393      31.383   1.724 -22.495  1.00  0.360          H  
ATOM  37751 1HG2 THR C 393      31.577   4.235 -22.746  1.00  0.360          H  
ATOM  37752 2HG2 THR C 393      32.983   4.929 -23.457  1.00  0.360          H  
ATOM  37753 3HG2 THR C 393      31.773   4.130 -24.469  1.00  0.360          H  
ATOM  37754  N   MET C 394      35.805   3.812 -23.275  1.00  0.210          N  
ATOM  37755  CA  MET C 394      36.682   4.931 -23.012  1.00  0.210          C  
ATOM  37756  C   MET C 394      37.757   5.090 -24.071  1.00  0.210          C  
ATOM  37757  O   MET C 394      38.126   6.217 -24.401  1.00  0.200          O  
ATOM  37758  CB  MET C 394      37.292   4.787 -21.647  1.00  0.290          C  
ATOM  37759  CG  MET C 394      36.320   4.951 -20.469  1.00  0.290          C  
ATOM  37760  SD  MET C 394      35.465   6.531 -20.431  1.00  0.290          S  
ATOM  37761  CE  MET C 394      36.808   7.650 -20.147  1.00  0.290          C  
ATOM  37762  H   MET C 394      35.817   3.011 -22.640  1.00  0.250          H  
ATOM  37763  HA  MET C 394      36.079   5.836 -23.023  1.00  0.250          H  
ATOM  37764 1HB  MET C 394      37.742   3.797 -21.573  1.00  0.350          H  
ATOM  37765 2HB  MET C 394      38.073   5.506 -21.554  1.00  0.350          H  
ATOM  37766 1HG  MET C 394      35.570   4.175 -20.517  1.00  0.350          H  
ATOM  37767 2HG  MET C 394      36.862   4.829 -19.535  1.00  0.350          H  
ATOM  37768 1HE  MET C 394      36.419   8.661 -20.059  1.00  0.350          H  
ATOM  37769 2HE  MET C 394      37.308   7.370 -19.235  1.00  0.350          H  
ATOM  37770 3HE  MET C 394      37.515   7.609 -20.971  1.00  0.350          H  
ATOM  37771  N   PHE C 395      38.254   3.984 -24.622  1.00  0.210          N  
ATOM  37772  CA  PHE C 395      39.237   4.050 -25.683  1.00  0.200          C  
ATOM  37773  C   PHE C 395      38.568   4.599 -26.932  1.00  0.190          C  
ATOM  37774  O   PHE C 395      39.196   5.339 -27.696  1.00  0.190          O  
ATOM  37775  CB  PHE C 395      39.851   2.684 -25.908  1.00  0.280          C  
ATOM  37776  CG  PHE C 395      40.824   2.236 -24.793  1.00  0.280          C  
ATOM  37777  CD1 PHE C 395      40.876   0.912 -24.448  1.00  0.280          C  
ATOM  37778  CD2 PHE C 395      41.674   3.118 -24.102  1.00  0.280          C  
ATOM  37779  CE1 PHE C 395      41.708   0.456 -23.476  1.00  0.280          C  
ATOM  37780  CE2 PHE C 395      42.505   2.654 -23.119  1.00  0.280          C  
ATOM  37781  CZ  PHE C 395      42.523   1.322 -22.806  1.00  0.280          C  
ATOM  37782  H   PHE C 395      37.992   3.062 -24.259  1.00  0.250          H  
ATOM  37783  HA  PHE C 395      40.007   4.757 -25.402  1.00  0.240          H  
ATOM  37784 1HB  PHE C 395      39.046   1.954 -25.946  1.00  0.340          H  
ATOM  37785 2HB  PHE C 395      40.353   2.659 -26.859  1.00  0.340          H  
ATOM  37786  HD1 PHE C 395      40.222   0.238 -24.955  1.00  0.340          H  
ATOM  37787  HD2 PHE C 395      41.689   4.173 -24.328  1.00  0.340          H  
ATOM  37788  HE1 PHE C 395      41.710  -0.606 -23.227  1.00  0.340          H  
ATOM  37789  HE2 PHE C 395      43.142   3.345 -22.589  1.00  0.340          H  
ATOM  37790  HZ  PHE C 395      43.180   0.953 -22.024  1.00  0.340          H  
ATOM  37791  N   GLY C 396      37.291   4.247 -27.129  1.00  0.190          N  
ATOM  37792  CA  GLY C 396      36.489   4.772 -28.218  1.00  0.190          C  
ATOM  37793  C   GLY C 396      36.497   6.292 -28.079  1.00  0.190          C  
ATOM  37794  O   GLY C 396      36.833   7.003 -29.025  1.00  0.180          O  
ATOM  37795  H   GLY C 396      36.868   3.551 -26.507  1.00  0.230          H  
ATOM  37796 1HA  GLY C 396      36.902   4.469 -29.180  1.00  0.230          H  
ATOM  37797 2HA  GLY C 396      35.472   4.386 -28.142  1.00  0.230          H  
ATOM  37798  N   MET C 397      36.163   6.785 -26.878  1.00  0.190          N  
ATOM  37799  CA  MET C 397      36.155   8.218 -26.587  1.00  0.200          C  
ATOM  37800  C   MET C 397      37.514   8.883 -26.828  1.00  0.200          C  
ATOM  37801  O   MET C 397      37.562   9.989 -27.361  1.00  0.200          O  
ATOM  37802  CB  MET C 397      35.676   8.455 -25.164  1.00  0.280          C  
ATOM  37803  CG  MET C 397      34.216   8.172 -24.978  1.00  0.280          C  
ATOM  37804  SD  MET C 397      33.673   8.345 -23.309  1.00  0.280          S  
ATOM  37805  CE  MET C 397      31.937   7.965 -23.525  1.00  0.280          C  
ATOM  37806  H   MET C 397      35.869   6.117 -26.156  1.00  0.230          H  
ATOM  37807  HA  MET C 397      35.439   8.688 -27.257  1.00  0.240          H  
ATOM  37808 1HB  MET C 397      36.224   7.817 -24.487  1.00  0.330          H  
ATOM  37809 2HB  MET C 397      35.878   9.467 -24.873  1.00  0.330          H  
ATOM  37810 1HG  MET C 397      33.629   8.840 -25.609  1.00  0.330          H  
ATOM  37811 2HG  MET C 397      34.019   7.158 -25.284  1.00  0.330          H  
ATOM  37812 1HE  MET C 397      31.437   8.006 -22.575  1.00  0.330          H  
ATOM  37813 2HE  MET C 397      31.494   8.691 -24.182  1.00  0.330          H  
ATOM  37814 3HE  MET C 397      31.821   6.976 -23.949  1.00  0.330          H  
ATOM  37815  N   VAL C 398      38.621   8.230 -26.460  1.00  0.190          N  
ATOM  37816  CA  VAL C 398      39.922   8.838 -26.736  1.00  0.190          C  
ATOM  37817  C   VAL C 398      40.136   8.944 -28.247  1.00  0.180          C  
ATOM  37818  O   VAL C 398      40.527   9.993 -28.750  1.00  0.200          O  
ATOM  37819  CB  VAL C 398      41.098   8.048 -26.090  1.00  0.270          C  
ATOM  37820  CG1 VAL C 398      42.451   8.613 -26.563  1.00  0.270          C  
ATOM  37821  CG2 VAL C 398      41.046   8.145 -24.563  1.00  0.270          C  
ATOM  37822  H   VAL C 398      38.532   7.347 -25.947  1.00  0.230          H  
ATOM  37823  HA  VAL C 398      39.928   9.843 -26.340  1.00  0.230          H  
ATOM  37824  HB  VAL C 398      41.028   7.002 -26.396  1.00  0.320          H  
ATOM  37825 1HG1 VAL C 398      43.253   8.046 -26.102  1.00  0.320          H  
ATOM  37826 2HG1 VAL C 398      42.542   8.539 -27.646  1.00  0.320          H  
ATOM  37827 3HG1 VAL C 398      42.535   9.661 -26.266  1.00  0.320          H  
ATOM  37828 1HG2 VAL C 398      41.868   7.577 -24.141  1.00  0.320          H  
ATOM  37829 2HG2 VAL C 398      41.140   9.174 -24.258  1.00  0.320          H  
ATOM  37830 3HG2 VAL C 398      40.104   7.745 -24.199  1.00  0.320          H  
ATOM  37831  N   LEU C 399      39.865   7.875 -28.996  1.00  0.180          N  
ATOM  37832  CA  LEU C 399      40.042   7.914 -30.448  1.00  0.170          C  
ATOM  37833  C   LEU C 399      39.125   8.932 -31.103  1.00  0.170          C  
ATOM  37834  O   LEU C 399      39.529   9.635 -32.041  1.00  0.170          O  
ATOM  37835  CB  LEU C 399      39.821   6.523 -31.048  1.00  0.240          C  
ATOM  37836  CG  LEU C 399      40.913   5.470 -30.753  1.00  0.240          C  
ATOM  37837  CD1 LEU C 399      40.440   4.102 -31.254  1.00  0.240          C  
ATOM  37838  CD2 LEU C 399      42.209   5.871 -31.465  1.00  0.240          C  
ATOM  37839  H   LEU C 399      39.537   7.016 -28.543  1.00  0.220          H  
ATOM  37840  HA  LEU C 399      41.053   8.239 -30.648  1.00  0.200          H  
ATOM  37841 1HB  LEU C 399      38.894   6.136 -30.630  1.00  0.290          H  
ATOM  37842 2HB  LEU C 399      39.697   6.608 -32.121  1.00  0.290          H  
ATOM  37843  HG  LEU C 399      41.084   5.401 -29.675  1.00  0.290          H  
ATOM  37844 1HD1 LEU C 399      41.204   3.349 -31.049  1.00  0.290          H  
ATOM  37845 2HD1 LEU C 399      39.517   3.828 -30.741  1.00  0.290          H  
ATOM  37846 3HD1 LEU C 399      40.260   4.152 -32.327  1.00  0.290          H  
ATOM  37847 1HD2 LEU C 399      42.956   5.128 -31.273  1.00  0.290          H  
ATOM  37848 2HD2 LEU C 399      42.017   5.929 -32.536  1.00  0.290          H  
ATOM  37849 3HD2 LEU C 399      42.578   6.824 -31.119  1.00  0.290          H  
ATOM  37850  N   ALA C 400      37.923   9.081 -30.546  1.00  0.180          N  
ATOM  37851  CA  ALA C 400      36.919  10.014 -31.017  1.00  0.180          C  
ATOM  37852  C   ALA C 400      37.444  11.433 -31.000  1.00  0.180          C  
ATOM  37853  O   ALA C 400      36.988  12.249 -31.796  1.00  0.190          O  
ATOM  37854  CB  ALA C 400      35.657   9.957 -30.172  1.00  0.250          C  
ATOM  37855  H   ALA C 400      37.664   8.451 -29.785  1.00  0.220          H  
ATOM  37856  HA  ALA C 400      36.673   9.746 -32.044  1.00  0.220          H  
ATOM  37857 1HB  ALA C 400      34.930  10.652 -30.574  1.00  0.300          H  
ATOM  37858 2HB  ALA C 400      35.246   8.955 -30.180  1.00  0.300          H  
ATOM  37859 3HB  ALA C 400      35.895  10.238 -29.157  1.00  0.300          H  
ATOM  37860  N   ILE C 401      38.410  11.757 -30.127  1.00  0.170          N  
ATOM  37861  CA  ILE C 401      38.906  13.116 -30.045  1.00  0.170          C  
ATOM  37862  C   ILE C 401      39.437  13.516 -31.408  1.00  0.160          C  
ATOM  37863  O   ILE C 401      39.293  14.663 -31.811  1.00  0.160          O  
ATOM  37864  CB  ILE C 401      39.975  13.325 -28.933  1.00  0.240          C  
ATOM  37865  CG1 ILE C 401      39.298  13.180 -27.531  1.00  0.240          C  
ATOM  37866  CG2 ILE C 401      40.628  14.732 -29.060  1.00  0.240          C  
ATOM  37867  CD1 ILE C 401      40.265  13.113 -26.347  1.00  0.240          C  
ATOM  37868  H   ILE C 401      38.837  11.046 -29.524  1.00  0.200          H  
ATOM  37869  HA  ILE C 401      38.075  13.769 -29.802  1.00  0.200          H  
ATOM  37870  HB  ILE C 401      40.740  12.552 -29.020  1.00  0.290          H  
ATOM  37871 1HG1 ILE C 401      38.635  14.016 -27.385  1.00  0.290          H  
ATOM  37872 2HG1 ILE C 401      38.702  12.267 -27.530  1.00  0.290          H  
ATOM  37873 1HG2 ILE C 401      41.374  14.878 -28.290  1.00  0.290          H  
ATOM  37874 2HG2 ILE C 401      41.112  14.840 -30.027  1.00  0.290          H  
ATOM  37875 3HG2 ILE C 401      39.854  15.485 -28.955  1.00  0.290          H  
ATOM  37876 1HD1 ILE C 401      39.701  13.020 -25.434  1.00  0.290          H  
ATOM  37877 2HD1 ILE C 401      40.924  12.249 -26.464  1.00  0.290          H  
ATOM  37878 3HD1 ILE C 401      40.860  14.017 -26.289  1.00  0.290          H  
ATOM  37879  N   GLY C 402      40.110  12.615 -32.129  1.00  0.160          N  
ATOM  37880  CA  GLY C 402      40.653  12.991 -33.428  1.00  0.160          C  
ATOM  37881  C   GLY C 402      39.578  13.609 -34.300  1.00  0.160          C  
ATOM  37882  O   GLY C 402      39.758  14.705 -34.844  1.00  0.170          O  
ATOM  37883  H   GLY C 402      40.187  11.643 -31.817  1.00  0.190          H  
ATOM  37884 1HA  GLY C 402      41.473  13.697 -33.298  1.00  0.190          H  
ATOM  37885 2HA  GLY C 402      41.048  12.105 -33.923  1.00  0.190          H  
ATOM  37886  N   ILE C 403      38.477  12.883 -34.464  1.00  0.160          N  
ATOM  37887  CA  ILE C 403      37.369  13.336 -35.284  1.00  0.160          C  
ATOM  37888  C   ILE C 403      36.679  14.560 -34.684  1.00  0.150          C  
ATOM  37889  O   ILE C 403      36.336  15.482 -35.429  1.00  0.140          O  
ATOM  37890  CB  ILE C 403      36.352  12.208 -35.564  1.00  0.220          C  
ATOM  37891  CG1 ILE C 403      37.040  11.117 -36.467  1.00  0.220          C  
ATOM  37892  CG2 ILE C 403      35.111  12.820 -36.299  1.00  0.220          C  
ATOM  37893  CD1 ILE C 403      36.293   9.803 -36.598  1.00  0.220          C  
ATOM  37894  H   ILE C 403      38.427  11.991 -33.985  1.00  0.190          H  
ATOM  37895  HA  ILE C 403      37.773  13.637 -36.248  1.00  0.190          H  
ATOM  37896  HB  ILE C 403      36.046  11.733 -34.626  1.00  0.270          H  
ATOM  37897 1HG1 ILE C 403      37.172  11.532 -37.466  1.00  0.270          H  
ATOM  37898 2HG1 ILE C 403      38.023  10.894 -36.052  1.00  0.270          H  
ATOM  37899 1HG2 ILE C 403      34.402  12.065 -36.530  1.00  0.270          H  
ATOM  37900 2HG2 ILE C 403      34.618  13.573 -35.678  1.00  0.270          H  
ATOM  37901 3HG2 ILE C 403      35.438  13.289 -37.230  1.00  0.270          H  
ATOM  37902 1HD1 ILE C 403      36.864   9.133 -37.240  1.00  0.270          H  
ATOM  37903 2HD1 ILE C 403      36.176   9.349 -35.612  1.00  0.270          H  
ATOM  37904 3HD1 ILE C 403      35.320   9.962 -37.033  1.00  0.270          H  
ATOM  37905  N   LEU C 404      36.436  14.555 -33.365  1.00  0.150          N  
ATOM  37906  CA  LEU C 404      35.716  15.653 -32.727  1.00  0.150          C  
ATOM  37907  C   LEU C 404      36.473  16.984 -32.899  1.00  0.150          C  
ATOM  37908  O   LEU C 404      35.871  18.029 -33.200  1.00  0.140          O  
ATOM  37909  CB  LEU C 404      35.581  15.363 -31.208  1.00  0.210          C  
ATOM  37910  CG  LEU C 404      34.716  14.130 -30.718  1.00  0.210          C  
ATOM  37911  CD1 LEU C 404      34.837  13.976 -29.200  1.00  0.210          C  
ATOM  37912  CD2 LEU C 404      33.415  14.306 -31.132  1.00  0.210          C  
ATOM  37913  H   LEU C 404      36.740  13.758 -32.803  1.00  0.180          H  
ATOM  37914  HA  LEU C 404      34.744  15.763 -33.203  1.00  0.180          H  
ATOM  37915 1HB  LEU C 404      36.576  15.257 -30.794  1.00  0.250          H  
ATOM  37916 2HB  LEU C 404      35.110  16.232 -30.767  1.00  0.250          H  
ATOM  37917  HG  LEU C 404      35.058  13.234 -31.149  1.00  0.250          H  
ATOM  37918 1HD1 LEU C 404      34.241  13.122 -28.869  1.00  0.250          H  
ATOM  37919 2HD1 LEU C 404      35.875  13.804 -28.930  1.00  0.250          H  
ATOM  37920 3HD1 LEU C 404      34.478  14.870 -28.706  1.00  0.250          H  
ATOM  37921 1HD2 LEU C 404      32.794  13.488 -30.819  1.00  0.250          H  
ATOM  37922 2HD2 LEU C 404      33.030  15.227 -30.739  1.00  0.250          H  
ATOM  37923 3HD2 LEU C 404      33.443  14.335 -32.199  1.00  0.250          H  
ATOM  37924  N   VAL C 405      37.800  16.930 -32.754  1.00  0.150          N  
ATOM  37925  CA  VAL C 405      38.654  18.092 -32.924  1.00  0.150          C  
ATOM  37926  C   VAL C 405      38.643  18.528 -34.368  1.00  0.150          C  
ATOM  37927  O   VAL C 405      38.471  19.709 -34.656  1.00  0.140          O  
ATOM  37928  CB  VAL C 405      40.092  17.793 -32.464  1.00  0.210          C  
ATOM  37929  CG1 VAL C 405      41.026  18.912 -32.822  1.00  0.210          C  
ATOM  37930  CG2 VAL C 405      40.101  17.630 -31.012  1.00  0.210          C  
ATOM  37931  H   VAL C 405      38.227  16.038 -32.493  1.00  0.180          H  
ATOM  37932  HA  VAL C 405      38.259  18.902 -32.312  1.00  0.180          H  
ATOM  37933  HB  VAL C 405      40.437  16.873 -32.948  1.00  0.250          H  
ATOM  37934 1HG1 VAL C 405      42.031  18.672 -32.488  1.00  0.250          H  
ATOM  37935 2HG1 VAL C 405      41.021  19.015 -33.877  1.00  0.250          H  
ATOM  37936 3HG1 VAL C 405      40.697  19.844 -32.357  1.00  0.250          H  
ATOM  37937 1HG2 VAL C 405      41.098  17.398 -30.697  1.00  0.250          H  
ATOM  37938 2HG2 VAL C 405      39.769  18.552 -30.545  1.00  0.250          H  
ATOM  37939 3HG2 VAL C 405      39.439  16.831 -30.746  1.00  0.250          H  
ATOM  37940  N   ASP C 406      38.800  17.581 -35.288  1.00  0.150          N  
ATOM  37941  CA  ASP C 406      38.809  17.895 -36.700  1.00  0.140          C  
ATOM  37942  C   ASP C 406      37.565  18.684 -37.105  1.00  0.140          C  
ATOM  37943  O   ASP C 406      37.673  19.727 -37.753  1.00  0.150          O  
ATOM  37944  CB  ASP C 406      38.892  16.592 -37.475  1.00  0.200          C  
ATOM  37945  CG  ASP C 406      39.020  16.720 -38.941  1.00  0.200          C  
ATOM  37946  OD1 ASP C 406      40.014  17.192 -39.449  1.00  0.200          O  
ATOM  37947  OD2 ASP C 406      38.072  16.349 -39.567  1.00  0.200          O  
ATOM  37948  H   ASP C 406      38.976  16.613 -35.009  1.00  0.180          H  
ATOM  37949  HA  ASP C 406      39.691  18.495 -36.918  1.00  0.170          H  
ATOM  37950 1HB  ASP C 406      39.711  16.004 -37.090  1.00  0.240          H  
ATOM  37951 2HB  ASP C 406      37.994  16.017 -37.275  1.00  0.240          H  
ATOM  37952  N   ASP C 407      36.368  18.253 -36.680  1.00  0.140          N  
ATOM  37953  CA  ASP C 407      35.187  19.021 -37.070  1.00  0.140          C  
ATOM  37954  C   ASP C 407      35.270  20.468 -36.599  1.00  0.150          C  
ATOM  37955  O   ASP C 407      34.993  21.400 -37.370  1.00  0.150          O  
ATOM  37956  CB  ASP C 407      33.921  18.396 -36.494  1.00  0.200          C  
ATOM  37957  CG  ASP C 407      33.450  17.130 -37.188  1.00  0.200          C  
ATOM  37958  OD1 ASP C 407      33.825  16.876 -38.322  1.00  0.200          O  
ATOM  37959  OD2 ASP C 407      32.750  16.394 -36.561  1.00  0.200          O  
ATOM  37960  H   ASP C 407      36.291  17.382 -36.138  1.00  0.170          H  
ATOM  37961  HA  ASP C 407      35.122  19.022 -38.156  1.00  0.170          H  
ATOM  37962 1HB  ASP C 407      34.103  18.156 -35.437  1.00  0.240          H  
ATOM  37963 2HB  ASP C 407      33.127  19.123 -36.519  1.00  0.240          H  
ATOM  37964  N   ALA C 408      35.682  20.670 -35.342  1.00  0.140          N  
ATOM  37965  CA  ALA C 408      35.819  22.025 -34.827  1.00  0.150          C  
ATOM  37966  C   ALA C 408      36.894  22.827 -35.582  1.00  0.150          C  
ATOM  37967  O   ALA C 408      36.689  24.012 -35.867  1.00  0.160          O  
ATOM  37968  CB  ALA C 408      36.138  21.989 -33.358  1.00  0.210          C  
ATOM  37969  H   ALA C 408      35.869  19.857 -34.736  1.00  0.170          H  
ATOM  37970  HA  ALA C 408      34.866  22.532 -34.965  1.00  0.180          H  
ATOM  37971 1HB  ALA C 408      36.196  23.010 -32.999  1.00  0.250          H  
ATOM  37972 2HB  ALA C 408      35.358  21.456 -32.833  1.00  0.250          H  
ATOM  37973 3HB  ALA C 408      37.085  21.475 -33.216  1.00  0.250          H  
ATOM  37974  N   ILE C 409      38.022  22.180 -35.940  1.00  0.150          N  
ATOM  37975  CA  ILE C 409      39.109  22.855 -36.666  1.00  0.150          C  
ATOM  37976  C   ILE C 409      38.637  23.318 -38.004  1.00  0.150          C  
ATOM  37977  O   ILE C 409      38.898  24.442 -38.407  1.00  0.150          O  
ATOM  37978  CB  ILE C 409      40.348  21.959 -36.937  1.00  0.210          C  
ATOM  37979  CG1 ILE C 409      41.046  21.641 -35.665  1.00  0.210          C  
ATOM  37980  CG2 ILE C 409      41.348  22.685 -37.934  1.00  0.210          C  
ATOM  37981  CD1 ILE C 409      42.079  20.541 -35.788  1.00  0.210          C  
ATOM  37982  H   ILE C 409      38.134  21.207 -35.642  1.00  0.180          H  
ATOM  37983  HA  ILE C 409      39.423  23.723 -36.089  1.00  0.180          H  
ATOM  37984  HB  ILE C 409      40.018  21.017 -37.379  1.00  0.250          H  
ATOM  37985 1HG1 ILE C 409      41.521  22.534 -35.341  1.00  0.250          H  
ATOM  37986 2HG1 ILE C 409      40.314  21.354 -34.920  1.00  0.250          H  
ATOM  37987 1HG2 ILE C 409      42.206  22.060 -38.142  1.00  0.250          H  
ATOM  37988 2HG2 ILE C 409      40.868  22.904 -38.884  1.00  0.250          H  
ATOM  37989 3HG2 ILE C 409      41.684  23.615 -37.483  1.00  0.250          H  
ATOM  37990 1HD1 ILE C 409      42.544  20.373 -34.835  1.00  0.250          H  
ATOM  37991 2HD1 ILE C 409      41.593  19.632 -36.108  1.00  0.250          H  
ATOM  37992 3HD1 ILE C 409      42.840  20.799 -36.495  1.00  0.250          H  
ATOM  37993  N   ILE C 410      37.950  22.460 -38.724  1.00  0.150          N  
ATOM  37994  CA  ILE C 410      37.513  22.811 -40.056  1.00  0.150          C  
ATOM  37995  C   ILE C 410      36.623  24.025 -40.025  1.00  0.150          C  
ATOM  37996  O   ILE C 410      36.806  24.940 -40.836  1.00  0.170          O  
ATOM  37997  CB  ILE C 410      36.804  21.625 -40.694  1.00  0.210          C  
ATOM  37998  CG1 ILE C 410      37.859  20.556 -40.926  1.00  0.210          C  
ATOM  37999  CG2 ILE C 410      36.096  22.059 -42.032  1.00  0.210          C  
ATOM  38000  CD1 ILE C 410      37.311  19.261 -41.192  1.00  0.210          C  
ATOM  38001  H   ILE C 410      37.768  21.527 -38.336  1.00  0.180          H  
ATOM  38002  HA  ILE C 410      38.392  23.048 -40.653  1.00  0.180          H  
ATOM  38003  HB  ILE C 410      36.068  21.220 -39.991  1.00  0.250          H  
ATOM  38004 1HG1 ILE C 410      38.474  20.846 -41.774  1.00  0.250          H  
ATOM  38005 2HG1 ILE C 410      38.502  20.473 -40.050  1.00  0.250          H  
ATOM  38006 1HG2 ILE C 410      35.598  21.215 -42.493  1.00  0.250          H  
ATOM  38007 2HG2 ILE C 410      35.356  22.823 -41.828  1.00  0.250          H  
ATOM  38008 3HG2 ILE C 410      36.840  22.457 -42.716  1.00  0.250          H  
ATOM  38009 1HD1 ILE C 410      38.134  18.553 -41.340  1.00  0.250          H  
ATOM  38010 2HD1 ILE C 410      36.721  18.943 -40.333  1.00  0.250          H  
ATOM  38011 3HD1 ILE C 410      36.689  19.288 -42.066  1.00  0.250          H  
ATOM  38012  N   VAL C 411      35.671  24.066 -39.095  1.00  0.160          N  
ATOM  38013  CA  VAL C 411      34.816  25.233 -39.052  1.00  0.170          C  
ATOM  38014  C   VAL C 411      35.609  26.485 -38.671  1.00  0.170          C  
ATOM  38015  O   VAL C 411      35.490  27.509 -39.346  1.00  0.180          O  
ATOM  38016  CB  VAL C 411      33.666  25.074 -38.030  1.00  0.230          C  
ATOM  38017  CG1 VAL C 411      32.873  26.424 -37.923  1.00  0.230          C  
ATOM  38018  CG2 VAL C 411      32.724  23.913 -38.406  1.00  0.230          C  
ATOM  38019  H   VAL C 411      35.545  23.271 -38.457  1.00  0.190          H  
ATOM  38020  HA  VAL C 411      34.397  25.390 -40.038  1.00  0.200          H  
ATOM  38021  HB  VAL C 411      34.104  24.862 -37.072  1.00  0.280          H  
ATOM  38022 1HG1 VAL C 411      32.075  26.329 -37.195  1.00  0.280          H  
ATOM  38023 2HG1 VAL C 411      33.525  27.231 -37.623  1.00  0.280          H  
ATOM  38024 3HG1 VAL C 411      32.447  26.660 -38.888  1.00  0.280          H  
ATOM  38025 1HG2 VAL C 411      31.942  23.818 -37.647  1.00  0.280          H  
ATOM  38026 2HG2 VAL C 411      32.265  24.101 -39.349  1.00  0.280          H  
ATOM  38027 3HG2 VAL C 411      33.287  22.985 -38.458  1.00  0.280          H  
ATOM  38028  N   VAL C 412      36.416  26.429 -37.601  1.00  0.170          N  
ATOM  38029  CA  VAL C 412      37.107  27.642 -37.169  1.00  0.180          C  
ATOM  38030  C   VAL C 412      38.103  28.122 -38.202  1.00  0.180          C  
ATOM  38031  O   VAL C 412      38.165  29.321 -38.488  1.00  0.190          O  
ATOM  38032  CB  VAL C 412      37.827  27.452 -35.819  1.00  0.250          C  
ATOM  38033  CG1 VAL C 412      38.689  28.717 -35.478  1.00  0.250          C  
ATOM  38034  CG2 VAL C 412      36.813  27.225 -34.739  1.00  0.250          C  
ATOM  38035  H   VAL C 412      36.525  25.550 -37.083  1.00  0.200          H  
ATOM  38036  HA  VAL C 412      36.359  28.423 -37.039  1.00  0.220          H  
ATOM  38037  HB  VAL C 412      38.489  26.586 -35.884  1.00  0.300          H  
ATOM  38038 1HG1 VAL C 412      39.182  28.580 -34.520  1.00  0.300          H  
ATOM  38039 2HG1 VAL C 412      39.452  28.898 -36.240  1.00  0.300          H  
ATOM  38040 3HG1 VAL C 412      38.037  29.579 -35.423  1.00  0.300          H  
ATOM  38041 1HG2 VAL C 412      37.328  27.084 -33.808  1.00  0.300          H  
ATOM  38042 2HG2 VAL C 412      36.175  28.084 -34.666  1.00  0.300          H  
ATOM  38043 3HG2 VAL C 412      36.215  26.346 -34.961  1.00  0.300          H  
ATOM  38044  N   GLU C 413      38.906  27.210 -38.741  1.00  0.170          N  
ATOM  38045  CA  GLU C 413      39.893  27.589 -39.724  1.00  0.170          C  
ATOM  38046  C   GLU C 413      39.293  28.112 -40.996  1.00  0.180          C  
ATOM  38047  O   GLU C 413      39.820  29.075 -41.552  1.00  0.200          O  
ATOM  38048  CB  GLU C 413      40.807  26.424 -40.042  1.00  0.240          C  
ATOM  38049  CG  GLU C 413      41.773  26.149 -38.972  1.00  0.240          C  
ATOM  38050  CD  GLU C 413      42.715  27.262 -38.908  1.00  0.240          C  
ATOM  38051  OE1 GLU C 413      43.143  27.645 -39.959  1.00  0.240          O  
ATOM  38052  OE2 GLU C 413      42.986  27.790 -37.865  1.00  0.240          O  
ATOM  38053  H   GLU C 413      38.823  26.234 -38.472  1.00  0.200          H  
ATOM  38054  HA  GLU C 413      40.496  28.389 -39.296  1.00  0.200          H  
ATOM  38055 1HB  GLU C 413      40.216  25.528 -40.215  1.00  0.290          H  
ATOM  38056 2HB  GLU C 413      41.355  26.632 -40.958  1.00  0.290          H  
ATOM  38057 1HG  GLU C 413      41.258  26.037 -38.014  1.00  0.290          H  
ATOM  38058 2HG  GLU C 413      42.306  25.232 -39.199  1.00  0.290          H  
ATOM  38059  N   ASN C 414      38.182  27.542 -41.479  1.00  0.180          N  
ATOM  38060  CA  ASN C 414      37.635  28.095 -42.699  1.00  0.200          C  
ATOM  38061  C   ASN C 414      37.160  29.524 -42.420  1.00  0.210          C  
ATOM  38062  O   ASN C 414      37.338  30.408 -43.259  1.00  0.230          O  
ATOM  38063  CB  ASN C 414      36.545  27.211 -43.283  1.00  0.270          C  
ATOM  38064  CG  ASN C 414      36.200  27.605 -44.719  1.00  0.270          C  
ATOM  38065  OD1 ASN C 414      37.101  27.713 -45.572  1.00  0.270          O  
ATOM  38066  ND2 ASN C 414      34.952  27.802 -45.002  1.00  0.270          N  
ATOM  38067  H   ASN C 414      37.756  26.712 -41.055  1.00  0.220          H  
ATOM  38068  HA  ASN C 414      38.434  28.159 -43.436  1.00  0.240          H  
ATOM  38069 1HB  ASN C 414      36.874  26.170 -43.265  1.00  0.330          H  
ATOM  38070 2HB  ASN C 414      35.650  27.277 -42.659  1.00  0.330          H  
ATOM  38071 1HD2 ASN C 414      34.672  28.079 -45.947  1.00  0.330          H  
ATOM  38072 2HD2 ASN C 414      34.262  27.704 -44.291  1.00  0.330          H  
ATOM  38073  N   VAL C 415      36.616  29.781 -41.220  1.00  0.200          N  
ATOM  38074  CA  VAL C 415      36.161  31.132 -40.915  1.00  0.200          C  
ATOM  38075  C   VAL C 415      37.337  32.105 -40.843  1.00  0.210          C  
ATOM  38076  O   VAL C 415      37.271  33.189 -41.431  1.00  0.220          O  
ATOM  38077  CB  VAL C 415      35.368  31.176 -39.591  1.00  0.280          C  
ATOM  38078  CG1 VAL C 415      35.035  32.625 -39.205  1.00  0.280          C  
ATOM  38079  CG2 VAL C 415      34.126  30.425 -39.769  1.00  0.280          C  
ATOM  38080  H   VAL C 415      36.450  29.012 -40.558  1.00  0.240          H  
ATOM  38081  HA  VAL C 415      35.497  31.456 -41.716  1.00  0.240          H  
ATOM  38082  HB  VAL C 415      35.961  30.733 -38.786  1.00  0.340          H  
ATOM  38083 1HG1 VAL C 415      34.463  32.632 -38.288  1.00  0.340          H  
ATOM  38084 2HG1 VAL C 415      35.934  33.196 -39.068  1.00  0.340          H  
ATOM  38085 3HG1 VAL C 415      34.446  33.063 -39.987  1.00  0.340          H  
ATOM  38086 1HG2 VAL C 415      33.536  30.445 -38.854  1.00  0.340          H  
ATOM  38087 2HG2 VAL C 415      33.614  30.894 -40.560  1.00  0.340          H  
ATOM  38088 3HG2 VAL C 415      34.328  29.412 -40.038  1.00  0.340          H  
ATOM  38089  N   GLU C 416      38.407  31.744 -40.119  1.00  0.200          N  
ATOM  38090  CA  GLU C 416      39.548  32.650 -40.037  1.00  0.210          C  
ATOM  38091  C   GLU C 416      40.190  32.842 -41.407  1.00  0.230          C  
ATOM  38092  O   GLU C 416      40.646  33.943 -41.728  1.00  0.240          O  
ATOM  38093  CB  GLU C 416      40.593  32.200 -39.015  1.00  0.290          C  
ATOM  38094  CG  GLU C 416      40.168  32.324 -37.539  1.00  0.290          C  
ATOM  38095  CD  GLU C 416      41.300  31.998 -36.598  1.00  0.290          C  
ATOM  38096  OE1 GLU C 416      42.335  31.616 -37.083  1.00  0.290          O  
ATOM  38097  OE2 GLU C 416      41.142  32.156 -35.414  1.00  0.290          O  
ATOM  38098  H   GLU C 416      38.413  30.839 -39.633  1.00  0.240          H  
ATOM  38099  HA  GLU C 416      39.182  33.618 -39.713  1.00  0.250          H  
ATOM  38100 1HB  GLU C 416      40.837  31.148 -39.197  1.00  0.350          H  
ATOM  38101 2HB  GLU C 416      41.506  32.776 -39.152  1.00  0.350          H  
ATOM  38102 1HG  GLU C 416      39.817  33.337 -37.347  1.00  0.350          H  
ATOM  38103 2HG  GLU C 416      39.339  31.637 -37.358  1.00  0.350          H  
ATOM  38104  N   ARG C 417      40.224  31.780 -42.221  1.00  0.230          N  
ATOM  38105  CA  ARG C 417      40.771  31.853 -43.559  1.00  0.260          C  
ATOM  38106  C   ARG C 417      40.013  32.887 -44.365  1.00  0.250          C  
ATOM  38107  O   ARG C 417      40.623  33.784 -44.947  1.00  0.270          O  
ATOM  38108  CB  ARG C 417      40.668  30.515 -44.261  1.00  0.350          C  
ATOM  38109  CG  ARG C 417      41.250  30.480 -45.640  1.00  0.350          C  
ATOM  38110  CD  ARG C 417      40.968  29.204 -46.317  1.00  0.350          C  
ATOM  38111  NE  ARG C 417      39.529  29.013 -46.635  1.00  0.350          N  
ATOM  38112  CZ  ARG C 417      38.864  29.584 -47.672  1.00  0.350          C  
ATOM  38113  NH1 ARG C 417      39.457  30.420 -48.509  1.00  0.350          N  
ATOM  38114  NH2 ARG C 417      37.592  29.282 -47.844  1.00  0.350          N  
ATOM  38115  H   ARG C 417      39.878  30.877 -41.891  1.00  0.280          H  
ATOM  38116  HA  ARG C 417      41.818  32.145 -43.497  1.00  0.310          H  
ATOM  38117 1HB  ARG C 417      41.166  29.753 -43.665  1.00  0.420          H  
ATOM  38118 2HB  ARG C 417      39.626  30.232 -44.341  1.00  0.420          H  
ATOM  38119 1HG  ARG C 417      40.833  31.288 -46.240  1.00  0.420          H  
ATOM  38120 2HG  ARG C 417      42.331  30.604 -45.584  1.00  0.420          H  
ATOM  38121 1HD  ARG C 417      41.536  29.178 -47.225  1.00  0.420          H  
ATOM  38122 2HD  ARG C 417      41.283  28.380 -45.676  1.00  0.420          H  
ATOM  38123  HE  ARG C 417      38.970  28.380 -46.045  1.00  0.420          H  
ATOM  38124 1HH1 ARG C 417      40.453  30.688 -48.404  1.00  0.420          H  
ATOM  38125 2HH1 ARG C 417      38.938  30.832 -49.270  1.00  0.420          H  
ATOM  38126 1HH2 ARG C 417      37.143  28.640 -47.181  1.00  0.420          H  
ATOM  38127 2HH2 ARG C 417      37.075  29.676 -48.610  1.00  0.420          H  
ATOM  38128  N   LEU C 418      38.679  32.797 -44.366  1.00  0.240          N  
ATOM  38129  CA  LEU C 418      37.884  33.744 -45.121  1.00  0.240          C  
ATOM  38130  C   LEU C 418      38.090  35.150 -44.624  1.00  0.250          C  
ATOM  38131  O   LEU C 418      38.126  36.084 -45.427  1.00  0.260          O  
ATOM  38132  CB  LEU C 418      36.398  33.413 -45.030  1.00  0.340          C  
ATOM  38133  CG  LEU C 418      35.904  32.163 -45.756  1.00  0.340          C  
ATOM  38134  CD1 LEU C 418      34.479  31.925 -45.346  1.00  0.340          C  
ATOM  38135  CD2 LEU C 418      35.994  32.358 -47.263  1.00  0.340          C  
ATOM  38136  H   LEU C 418      38.220  32.034 -43.858  1.00  0.290          H  
ATOM  38137  HA  LEU C 418      38.210  33.712 -46.155  1.00  0.290          H  
ATOM  38138 1HB  LEU C 418      36.150  33.292 -43.973  1.00  0.400          H  
ATOM  38139 2HB  LEU C 418      35.841  34.249 -45.418  1.00  0.400          H  
ATOM  38140  HG  LEU C 418      36.495  31.296 -45.463  1.00  0.400          H  
ATOM  38141 1HD1 LEU C 418      34.100  31.035 -45.839  1.00  0.400          H  
ATOM  38142 2HD1 LEU C 418      34.452  31.797 -44.280  1.00  0.400          H  
ATOM  38143 3HD1 LEU C 418      33.874  32.767 -45.611  1.00  0.400          H  
ATOM  38144 1HD2 LEU C 418      35.611  31.470 -47.755  1.00  0.400          H  
ATOM  38145 2HD2 LEU C 418      35.400  33.219 -47.553  1.00  0.400          H  
ATOM  38146 3HD2 LEU C 418      37.021  32.515 -47.570  1.00  0.400          H  
ATOM  38147  N   MET C 419      38.221  35.341 -43.308  1.00  0.240          N  
ATOM  38148  CA  MET C 419      38.458  36.701 -42.863  1.00  0.250          C  
ATOM  38149  C   MET C 419      39.808  37.186 -43.409  1.00  0.270          C  
ATOM  38150  O   MET C 419      39.909  38.264 -43.997  1.00  0.290          O  
ATOM  38151  CB  MET C 419      38.445  36.818 -41.343  1.00  0.350          C  
ATOM  38152  CG  MET C 419      37.104  36.628 -40.698  1.00  0.350          C  
ATOM  38153  SD  MET C 419      37.081  37.071 -38.955  1.00  0.350          S  
ATOM  38154  CE  MET C 419      37.831  35.713 -38.107  1.00  0.350          C  
ATOM  38155  H   MET C 419      38.119  34.559 -42.650  1.00  0.290          H  
ATOM  38156  HA  MET C 419      37.678  37.343 -43.266  1.00  0.300          H  
ATOM  38157 1HB  MET C 419      39.145  36.107 -40.919  1.00  0.420          H  
ATOM  38158 2HB  MET C 419      38.767  37.819 -41.078  1.00  0.420          H  
ATOM  38159 1HG  MET C 419      36.373  37.231 -41.213  1.00  0.420          H  
ATOM  38160 2HG  MET C 419      36.820  35.587 -40.787  1.00  0.420          H  
ATOM  38161 1HE  MET C 419      37.850  35.932 -37.049  1.00  0.420          H  
ATOM  38162 2HE  MET C 419      37.267  34.815 -38.282  1.00  0.420          H  
ATOM  38163 3HE  MET C 419      38.837  35.582 -38.451  1.00  0.420          H  
ATOM  38164  N   ALA C 420      40.845  36.355 -43.305  1.00  0.270          N  
ATOM  38165  CA  ALA C 420      42.166  36.738 -43.786  1.00  0.290          C  
ATOM  38166  C   ALA C 420      42.186  37.029 -45.294  1.00  0.310          C  
ATOM  38167  O   ALA C 420      42.911  37.913 -45.758  1.00  0.340          O  
ATOM  38168  CB  ALA C 420      43.165  35.641 -43.465  1.00  0.400          C  
ATOM  38169  H   ALA C 420      40.726  35.450 -42.840  1.00  0.320          H  
ATOM  38170  HA  ALA C 420      42.455  37.651 -43.267  1.00  0.350          H  
ATOM  38171 1HB  ALA C 420      44.159  35.945 -43.791  1.00  0.480          H  
ATOM  38172 2HB  ALA C 420      43.168  35.460 -42.390  1.00  0.480          H  
ATOM  38173 3HB  ALA C 420      42.870  34.729 -43.985  1.00  0.480          H  
ATOM  38174  N   GLU C 421      41.420  36.280 -46.083  1.00  0.300          N  
ATOM  38175  CA  GLU C 421      41.421  36.517 -47.522  1.00  0.300          C  
ATOM  38176  C   GLU C 421      40.513  37.678 -47.973  1.00  0.320          C  
ATOM  38177  O   GLU C 421      40.872  38.411 -48.898  1.00  0.340          O  
ATOM  38178  CB  GLU C 421      41.025  35.238 -48.282  1.00  0.420          C  
ATOM  38179  CG  GLU C 421      42.048  34.070 -48.195  1.00  0.420          C  
ATOM  38180  CD  GLU C 421      41.627  32.844 -48.999  1.00  0.420          C  
ATOM  38181  OE1 GLU C 421      40.692  32.964 -49.765  1.00  0.420          O  
ATOM  38182  OE2 GLU C 421      42.198  31.773 -48.809  1.00  0.420          O  
ATOM  38183  H   GLU C 421      40.886  35.507 -45.674  1.00  0.360          H  
ATOM  38184  HA  GLU C 421      42.439  36.766 -47.814  1.00  0.360          H  
ATOM  38185 1HB  GLU C 421      40.075  34.870 -47.883  1.00  0.500          H  
ATOM  38186 2HB  GLU C 421      40.867  35.475 -49.332  1.00  0.500          H  
ATOM  38187 1HG  GLU C 421      43.012  34.421 -48.559  1.00  0.500          H  
ATOM  38188 2HG  GLU C 421      42.168  33.790 -47.147  1.00  0.500          H  
ATOM  38189  N   GLU C 422      39.339  37.849 -47.347  1.00  0.310          N  
ATOM  38190  CA  GLU C 422      38.390  38.874 -47.793  1.00  0.340          C  
ATOM  38191  C   GLU C 422      38.168  40.115 -46.894  1.00  0.350          C  
ATOM  38192  O   GLU C 422      37.632  41.112 -47.377  1.00  0.380          O  
ATOM  38193  CB  GLU C 422      37.034  38.228 -48.108  1.00  0.460          C  
ATOM  38194  CG  GLU C 422      37.053  37.235 -49.276  1.00  0.460          C  
ATOM  38195  CD  GLU C 422      35.665  36.746 -49.688  1.00  0.460          C  
ATOM  38196  OE1 GLU C 422      34.694  37.324 -49.254  1.00  0.460          O  
ATOM  38197  OE2 GLU C 422      35.588  35.801 -50.441  1.00  0.460          O  
ATOM  38198  H   GLU C 422      39.060  37.214 -46.595  1.00  0.370          H  
ATOM  38199  HA  GLU C 422      38.768  39.255 -48.740  1.00  0.410          H  
ATOM  38200 1HB  GLU C 422      36.732  37.647 -47.250  1.00  0.560          H  
ATOM  38201 2HB  GLU C 422      36.279  38.992 -48.289  1.00  0.560          H  
ATOM  38202 1HG  GLU C 422      37.530  37.712 -50.131  1.00  0.560          H  
ATOM  38203 2HG  GLU C 422      37.663  36.377 -48.990  1.00  0.560          H  
ATOM  38204  N   GLY C 423      38.525  40.082 -45.601  1.00  0.330          N  
ATOM  38205  CA  GLY C 423      38.251  41.219 -44.708  1.00  0.340          C  
ATOM  38206  C   GLY C 423      36.812  41.258 -44.155  1.00  0.330          C  
ATOM  38207  O   GLY C 423      36.278  42.326 -43.849  1.00  0.340          O  
ATOM  38208  H   GLY C 423      39.007  39.283 -45.194  1.00  0.400          H  
ATOM  38209 1HA  GLY C 423      38.950  41.166 -43.870  1.00  0.410          H  
ATOM  38210 2HA  GLY C 423      38.468  42.148 -45.232  1.00  0.410          H  
ATOM  38211  N   LEU C 424      36.190  40.090 -44.067  1.00  0.310          N  
ATOM  38212  CA  LEU C 424      34.822  39.912 -43.578  1.00  0.290          C  
ATOM  38213  C   LEU C 424      34.781  39.973 -42.059  1.00  0.280          C  
ATOM  38214  O   LEU C 424      35.745  39.593 -41.403  1.00  0.290          O  
ATOM  38215  CB  LEU C 424      34.325  38.527 -43.984  1.00  0.410          C  
ATOM  38216  CG  LEU C 424      34.244  38.216 -45.459  1.00  0.410          C  
ATOM  38217  CD1 LEU C 424      33.886  36.750 -45.623  1.00  0.410          C  
ATOM  38218  CD2 LEU C 424      33.218  39.090 -46.148  1.00  0.410          C  
ATOM  38219  H   LEU C 424      36.726  39.277 -44.328  1.00  0.370          H  
ATOM  38220  HA  LEU C 424      34.189  40.704 -43.974  1.00  0.350          H  
ATOM  38221 1HB  LEU C 424      35.016  37.815 -43.564  1.00  0.500          H  
ATOM  38222 2HB  LEU C 424      33.357  38.356 -43.540  1.00  0.500          H  
ATOM  38223  HG  LEU C 424      35.201  38.387 -45.901  1.00  0.500          H  
ATOM  38224 1HD1 LEU C 424      33.857  36.512 -46.688  1.00  0.500          H  
ATOM  38225 2HD1 LEU C 424      34.636  36.143 -45.135  1.00  0.500          H  
ATOM  38226 3HD1 LEU C 424      32.912  36.558 -45.180  1.00  0.500          H  
ATOM  38227 1HD2 LEU C 424      33.195  38.831 -47.213  1.00  0.500          H  
ATOM  38228 2HD2 LEU C 424      32.235  38.925 -45.713  1.00  0.500          H  
ATOM  38229 3HD2 LEU C 424      33.487  40.137 -46.047  1.00  0.500          H  
ATOM  38230  N   SER C 425      33.667  40.410 -41.481  1.00  0.280          N  
ATOM  38231  CA  SER C 425      33.551  40.368 -40.028  1.00  0.280          C  
ATOM  38232  C   SER C 425      33.434  38.895 -39.612  1.00  0.270          C  
ATOM  38233  O   SER C 425      33.035  38.075 -40.438  1.00  0.280          O  
ATOM  38234  CB  SER C 425      32.309  41.144 -39.603  1.00  0.390          C  
ATOM  38235  OG  SER C 425      31.123  40.482 -40.006  1.00  0.390          O  
ATOM  38236  H   SER C 425      32.906  40.775 -42.046  1.00  0.340          H  
ATOM  38237  HA  SER C 425      34.441  40.825 -39.600  1.00  0.340          H  
ATOM  38238 1HB  SER C 425      32.299  41.292 -38.530  1.00  0.470          H  
ATOM  38239 2HB  SER C 425      32.340  42.131 -40.061  1.00  0.470          H  
ATOM  38240  HG  SER C 425      30.402  41.117 -39.861  1.00  0.470          H  
ATOM  38241  N   PRO C 426      33.723  38.505 -38.347  1.00  0.260          N  
ATOM  38242  CA  PRO C 426      33.531  37.151 -37.831  1.00  0.250          C  
ATOM  38243  C   PRO C 426      32.141  36.605 -38.129  1.00  0.240          C  
ATOM  38244  O   PRO C 426      32.002  35.432 -38.462  1.00  0.230          O  
ATOM  38245  CB  PRO C 426      33.776  37.341 -36.335  1.00  0.380          C  
ATOM  38246  CG  PRO C 426      34.772  38.482 -36.270  1.00  0.380          C  
ATOM  38247  CD  PRO C 426      34.353  39.431 -37.384  1.00  0.380          C  
ATOM  38248  HA  PRO C 426      34.294  36.487 -38.263  1.00  0.300          H  
ATOM  38249 1HB  PRO C 426      32.824  37.553 -35.811  1.00  0.450          H  
ATOM  38250 2HB  PRO C 426      34.167  36.411 -35.892  1.00  0.450          H  
ATOM  38251 1HG  PRO C 426      34.740  38.941 -35.267  1.00  0.450          H  
ATOM  38252 2HG  PRO C 426      35.794  38.091 -36.388  1.00  0.450          H  
ATOM  38253 1HD  PRO C 426      33.645  40.174 -37.006  1.00  0.450          H  
ATOM  38254 2HD  PRO C 426      35.254  39.880 -37.808  1.00  0.450          H  
ATOM  38255  N   HIS C 427      31.117  37.467 -38.100  1.00  0.240          N  
ATOM  38256  CA  HIS C 427      29.760  37.035 -38.413  1.00  0.240          C  
ATOM  38257  C   HIS C 427      29.677  36.702 -39.894  1.00  0.240          C  
ATOM  38258  O   HIS C 427      29.382  35.563 -40.271  1.00  0.230          O  
ATOM  38259  CB  HIS C 427      28.736  38.118 -38.071  1.00  0.340          C  
ATOM  38260  CG  HIS C 427      27.305  37.739 -38.381  1.00  0.340          C  
ATOM  38261  ND1 HIS C 427      26.777  37.830 -39.650  1.00  0.340          N  
ATOM  38262  CD2 HIS C 427      26.298  37.299 -37.589  1.00  0.340          C  
ATOM  38263  CE1 HIS C 427      25.509  37.458 -39.629  1.00  0.340          C  
ATOM  38264  NE2 HIS C 427      25.189  37.135 -38.397  1.00  0.340          N  
ATOM  38265  H   HIS C 427      31.260  38.424 -37.811  1.00  0.290          H  
ATOM  38266  HA  HIS C 427      29.514  36.137 -37.849  1.00  0.290          H  
ATOM  38267 1HB  HIS C 427      28.803  38.354 -37.009  1.00  0.400          H  
ATOM  38268 2HB  HIS C 427      28.971  39.027 -38.624  1.00  0.400          H  
ATOM  38269  HD2 HIS C 427      26.346  37.114 -36.515  1.00  0.400          H  
ATOM  38270  HE1 HIS C 427      24.840  37.428 -40.487  1.00  0.400          H  
ATOM  38271  HE2 HIS C 427      24.244  36.810 -38.083  1.00  0.400          H  
ATOM  38272  N   ASP C 428      30.007  37.667 -40.760  1.00  0.260          N  
ATOM  38273  CA  ASP C 428      29.892  37.429 -42.193  1.00  0.290          C  
ATOM  38274  C   ASP C 428      30.711  36.226 -42.640  1.00  0.240          C  
ATOM  38275  O   ASP C 428      30.252  35.436 -43.474  1.00  0.240          O  
ATOM  38276  CB  ASP C 428      30.400  38.637 -42.981  1.00  0.390          C  
ATOM  38277  CG  ASP C 428      29.503  39.873 -42.943  1.00  0.390          C  
ATOM  38278  OD1 ASP C 428      28.361  39.778 -42.586  1.00  0.390          O  
ATOM  38279  OD2 ASP C 428      30.003  40.928 -43.263  1.00  0.390          O  
ATOM  38280  H   ASP C 428      30.288  38.587 -40.427  1.00  0.310          H  
ATOM  38281  HA  ASP C 428      28.843  37.248 -42.429  1.00  0.350          H  
ATOM  38282 1HB  ASP C 428      31.364  38.922 -42.574  1.00  0.470          H  
ATOM  38283 2HB  ASP C 428      30.555  38.349 -44.017  1.00  0.470          H  
ATOM  38284  N   ALA C 429      31.932  36.095 -42.100  1.00  0.230          N  
ATOM  38285  CA  ALA C 429      32.822  34.991 -42.417  1.00  0.220          C  
ATOM  38286  C   ALA C 429      32.240  33.680 -41.946  1.00  0.210          C  
ATOM  38287  O   ALA C 429      32.378  32.669 -42.629  1.00  0.210          O  
ATOM  38288  CB  ALA C 429      34.182  35.212 -41.802  1.00  0.310          C  
ATOM  38289  H   ALA C 429      32.249  36.796 -41.431  1.00  0.280          H  
ATOM  38290  HA  ALA C 429      32.927  34.937 -43.496  1.00  0.260          H  
ATOM  38291 1HB  ALA C 429      34.853  34.391 -42.064  1.00  0.370          H  
ATOM  38292 2HB  ALA C 429      34.580  36.133 -42.172  1.00  0.370          H  
ATOM  38293 3HB  ALA C 429      34.083  35.276 -40.720  1.00  0.370          H  
ATOM  38294  N   THR C 430      31.597  33.677 -40.775  1.00  0.210          N  
ATOM  38295  CA  THR C 430      31.017  32.463 -40.242  1.00  0.210          C  
ATOM  38296  C   THR C 430      29.856  32.013 -41.097  1.00  0.210          C  
ATOM  38297  O   THR C 430      29.755  30.828 -41.416  1.00  0.210          O  
ATOM  38298  CB  THR C 430      30.598  32.604 -38.773  1.00  0.290          C  
ATOM  38299  OG1 THR C 430      31.729  32.941 -37.978  1.00  0.290          O  
ATOM  38300  CG2 THR C 430      30.120  31.283 -38.285  1.00  0.290          C  
ATOM  38301  H   THR C 430      31.534  34.524 -40.207  1.00  0.250          H  
ATOM  38302  HA  THR C 430      31.742  31.685 -40.281  1.00  0.250          H  
ATOM  38303  HB  THR C 430      29.821  33.365 -38.670  1.00  0.350          H  
ATOM  38304  HG1 THR C 430      32.009  33.844 -38.200  1.00  0.350          H  
ATOM  38305 1HG2 THR C 430      29.846  31.384 -37.257  1.00  0.350          H  
ATOM  38306 2HG2 THR C 430      29.280  30.962 -38.849  1.00  0.350          H  
ATOM  38307 3HG2 THR C 430      30.915  30.548 -38.384  1.00  0.350          H  
ATOM  38308  N   VAL C 431      28.979  32.937 -41.488  1.00  0.220          N  
ATOM  38309  CA  VAL C 431      27.839  32.530 -42.291  1.00  0.220          C  
ATOM  38310  C   VAL C 431      28.340  31.981 -43.626  1.00  0.230          C  
ATOM  38311  O   VAL C 431      27.908  30.908 -44.063  1.00  0.230          O  
ATOM  38312  CB  VAL C 431      26.858  33.708 -42.515  1.00  0.310          C  
ATOM  38313  CG1 VAL C 431      25.763  33.307 -43.522  1.00  0.310          C  
ATOM  38314  CG2 VAL C 431      26.217  34.121 -41.176  1.00  0.310          C  
ATOM  38315  H   VAL C 431      29.114  33.910 -41.189  1.00  0.260          H  
ATOM  38316  HA  VAL C 431      27.309  31.736 -41.767  1.00  0.260          H  
ATOM  38317  HB  VAL C 431      27.410  34.559 -42.930  1.00  0.370          H  
ATOM  38318 1HG1 VAL C 431      25.088  34.148 -43.676  1.00  0.370          H  
ATOM  38319 2HG1 VAL C 431      26.210  33.034 -44.477  1.00  0.370          H  
ATOM  38320 3HG1 VAL C 431      25.203  32.458 -43.131  1.00  0.370          H  
ATOM  38321 1HG2 VAL C 431      25.541  34.957 -41.336  1.00  0.370          H  
ATOM  38322 2HG2 VAL C 431      25.664  33.284 -40.763  1.00  0.370          H  
ATOM  38323 3HG2 VAL C 431      27.000  34.421 -40.479  1.00  0.370          H  
ATOM  38324  N   LYS C 432      29.260  32.706 -44.270  1.00  0.230          N  
ATOM  38325  CA  LYS C 432      29.810  32.269 -45.539  1.00  0.230          C  
ATOM  38326  C   LYS C 432      30.505  30.914 -45.399  1.00  0.220          C  
ATOM  38327  O   LYS C 432      30.315  30.028 -46.243  1.00  0.220          O  
ATOM  38328  CB  LYS C 432      30.781  33.314 -46.076  1.00  0.320          C  
ATOM  38329  CG  LYS C 432      31.373  33.009 -47.453  1.00  0.320          C  
ATOM  38330  CD  LYS C 432      32.316  34.128 -47.876  1.00  0.320          C  
ATOM  38331  CE  LYS C 432      33.011  33.845 -49.191  1.00  0.320          C  
ATOM  38332  NZ  LYS C 432      32.128  34.077 -50.367  1.00  0.320          N  
ATOM  38333  H   LYS C 432      29.570  33.597 -43.870  1.00  0.280          H  
ATOM  38334  HA  LYS C 432      28.992  32.155 -46.246  1.00  0.280          H  
ATOM  38335 1HB  LYS C 432      30.272  34.276 -46.131  1.00  0.390          H  
ATOM  38336 2HB  LYS C 432      31.599  33.433 -45.367  1.00  0.390          H  
ATOM  38337 1HG  LYS C 432      31.931  32.068 -47.415  1.00  0.390          H  
ATOM  38338 2HG  LYS C 432      30.568  32.906 -48.177  1.00  0.390          H  
ATOM  38339 1HD  LYS C 432      31.757  35.060 -47.970  1.00  0.390          H  
ATOM  38340 2HD  LYS C 432      33.071  34.268 -47.118  1.00  0.390          H  
ATOM  38341 1HE  LYS C 432      33.875  34.487 -49.267  1.00  0.390          H  
ATOM  38342 2HE  LYS C 432      33.342  32.808 -49.199  1.00  0.390          H  
ATOM  38343 1HZ  LYS C 432      32.648  33.886 -51.212  1.00  0.390          H  
ATOM  38344 2HZ  LYS C 432      31.317  33.486 -50.328  1.00  0.390          H  
ATOM  38345 3HZ  LYS C 432      31.844  35.050 -50.360  1.00  0.390          H  
ATOM  38346  N   ALA C 433      31.320  30.746 -44.348  1.00  0.210          N  
ATOM  38347  CA  ALA C 433      32.027  29.498 -44.151  1.00  0.200          C  
ATOM  38348  C   ALA C 433      31.084  28.343 -43.994  1.00  0.190          C  
ATOM  38349  O   ALA C 433      31.309  27.291 -44.589  1.00  0.190          O  
ATOM  38350  CB  ALA C 433      32.877  29.543 -42.896  1.00  0.280          C  
ATOM  38351  H   ALA C 433      31.482  31.505 -43.688  1.00  0.250          H  
ATOM  38352  HA  ALA C 433      32.647  29.325 -45.027  1.00  0.240          H  
ATOM  38353 1HB  ALA C 433      33.400  28.606 -42.763  1.00  0.340          H  
ATOM  38354 2HB  ALA C 433      33.586  30.335 -42.949  1.00  0.340          H  
ATOM  38355 3HB  ALA C 433      32.219  29.708 -42.046  1.00  0.340          H  
ATOM  38356  N   MET C 434      30.009  28.521 -43.224  1.00  0.200          N  
ATOM  38357  CA  MET C 434      29.114  27.402 -43.022  1.00  0.200          C  
ATOM  38358  C   MET C 434      28.407  27.045 -44.315  1.00  0.210          C  
ATOM  38359  O   MET C 434      28.178  25.863 -44.593  1.00  0.230          O  
ATOM  38360  CB  MET C 434      28.142  27.687 -41.887  1.00  0.280          C  
ATOM  38361  CG  MET C 434      28.821  27.763 -40.512  1.00  0.280          C  
ATOM  38362  SD  MET C 434      29.829  26.315 -40.081  1.00  0.280          S  
ATOM  38363  CE  MET C 434      28.667  25.009 -39.891  1.00  0.280          C  
ATOM  38364  H   MET C 434      29.862  29.406 -42.726  1.00  0.240          H  
ATOM  38365  HA  MET C 434      29.710  26.541 -42.737  1.00  0.240          H  
ATOM  38366 1HB  MET C 434      27.668  28.658 -42.066  1.00  0.340          H  
ATOM  38367 2HB  MET C 434      27.359  26.935 -41.865  1.00  0.340          H  
ATOM  38368 1HG  MET C 434      29.460  28.630 -40.474  1.00  0.340          H  
ATOM  38369 2HG  MET C 434      28.064  27.882 -39.760  1.00  0.340          H  
ATOM  38370 1HE  MET C 434      29.196  24.098 -39.617  1.00  0.340          H  
ATOM  38371 2HE  MET C 434      27.968  25.265 -39.108  1.00  0.340          H  
ATOM  38372 3HE  MET C 434      28.130  24.848 -40.820  1.00  0.340          H  
ATOM  38373  N   ARG C 435      28.107  28.038 -45.155  1.00  0.210          N  
ATOM  38374  CA  ARG C 435      27.488  27.723 -46.436  1.00  0.230          C  
ATOM  38375  C   ARG C 435      28.422  26.829 -47.263  1.00  0.220          C  
ATOM  38376  O   ARG C 435      27.968  25.890 -47.923  1.00  0.280          O  
ATOM  38377  CB  ARG C 435      27.155  28.993 -47.204  1.00  0.310          C  
ATOM  38378  CG  ARG C 435      25.990  29.797 -46.641  1.00  0.310          C  
ATOM  38379  CD  ARG C 435      25.830  31.089 -47.343  1.00  0.310          C  
ATOM  38380  NE  ARG C 435      24.684  31.837 -46.855  1.00  0.310          N  
ATOM  38381  CZ  ARG C 435      24.445  33.141 -47.107  1.00  0.310          C  
ATOM  38382  NH1 ARG C 435      25.291  33.850 -47.828  1.00  0.310          N  
ATOM  38383  NH2 ARG C 435      23.353  33.710 -46.627  1.00  0.310          N  
ATOM  38384  H   ARG C 435      28.252  29.014 -44.866  1.00  0.250          H  
ATOM  38385  HA  ARG C 435      26.563  27.182 -46.249  1.00  0.280          H  
ATOM  38386 1HB  ARG C 435      28.023  29.644 -47.220  1.00  0.380          H  
ATOM  38387 2HB  ARG C 435      26.919  28.739 -48.235  1.00  0.380          H  
ATOM  38388 1HG  ARG C 435      25.070  29.228 -46.758  1.00  0.380          H  
ATOM  38389 2HG  ARG C 435      26.156  29.995 -45.587  1.00  0.380          H  
ATOM  38390 1HD  ARG C 435      26.726  31.683 -47.172  1.00  0.380          H  
ATOM  38391 2HD  ARG C 435      25.701  30.913 -48.409  1.00  0.380          H  
ATOM  38392  HE  ARG C 435      24.003  31.334 -46.298  1.00  0.380          H  
ATOM  38393 1HH1 ARG C 435      26.127  33.423 -48.197  1.00  0.380          H  
ATOM  38394 2HH1 ARG C 435      25.105  34.826 -48.014  1.00  0.380          H  
ATOM  38395 1HH2 ARG C 435      22.700  33.165 -46.082  1.00  0.380          H  
ATOM  38396 2HH2 ARG C 435      23.164  34.684 -46.816  1.00  0.380          H  
ATOM  38397  N   GLN C 436      29.731  27.116 -47.196  1.00  0.220          N  
ATOM  38398  CA  GLN C 436      30.764  26.344 -47.888  1.00  0.210          C  
ATOM  38399  C   GLN C 436      30.983  24.916 -47.344  1.00  0.230          C  
ATOM  38400  O   GLN C 436      31.302  24.010 -48.119  1.00  0.460          O  
ATOM  38401  CB  GLN C 436      32.116  27.079 -47.842  1.00  0.300          C  
ATOM  38402  CG  GLN C 436      32.168  28.354 -48.653  1.00  0.300          C  
ATOM  38403  CD  GLN C 436      33.512  29.082 -48.569  1.00  0.300          C  
ATOM  38404  OE1 GLN C 436      34.319  28.968 -47.625  1.00  0.300          O  
ATOM  38405  NE2 GLN C 436      33.767  29.857 -49.621  1.00  0.300          N  
ATOM  38406  H   GLN C 436      29.998  27.959 -46.672  1.00  0.260          H  
ATOM  38407  HA  GLN C 436      30.463  26.252 -48.929  1.00  0.250          H  
ATOM  38408 1HB  GLN C 436      32.356  27.329 -46.818  1.00  0.360          H  
ATOM  38409 2HB  GLN C 436      32.899  26.415 -48.203  1.00  0.360          H  
ATOM  38410 1HG  GLN C 436      31.978  28.108 -49.694  1.00  0.360          H  
ATOM  38411 2HG  GLN C 436      31.397  29.027 -48.288  1.00  0.360          H  
ATOM  38412 1HE2 GLN C 436      34.620  30.371 -49.679  1.00  0.360          H  
ATOM  38413 2HE2 GLN C 436      33.102  29.919 -50.366  1.00  0.360          H  
ATOM  38414  N   ILE C 437      30.854  24.708 -46.020  1.00  0.210          N  
ATOM  38415  CA  ILE C 437      31.156  23.380 -45.453  1.00  0.280          C  
ATOM  38416  C   ILE C 437      30.017  22.573 -44.795  1.00  0.190          C  
ATOM  38417  O   ILE C 437      30.212  21.386 -44.536  1.00  0.210          O  
ATOM  38418  CB  ILE C 437      32.321  23.481 -44.433  1.00  0.360          C  
ATOM  38419  CG1 ILE C 437      31.909  24.375 -43.233  1.00  0.360          C  
ATOM  38420  CG2 ILE C 437      33.568  24.049 -45.147  1.00  0.360          C  
ATOM  38421  CD1 ILE C 437      32.839  24.396 -42.084  1.00  0.360          C  
ATOM  38422  H   ILE C 437      30.617  25.511 -45.429  1.00  0.250          H  
ATOM  38423  HA  ILE C 437      31.524  22.769 -46.273  1.00  0.340          H  
ATOM  38424  HB  ILE C 437      32.547  22.488 -44.046  1.00  0.440          H  
ATOM  38425 1HG1 ILE C 437      31.827  25.353 -43.568  1.00  0.440          H  
ATOM  38426 2HG1 ILE C 437      30.941  24.050 -42.859  1.00  0.440          H  
ATOM  38427 1HG2 ILE C 437      34.408  24.109 -44.466  1.00  0.440          H  
ATOM  38428 2HG2 ILE C 437      33.826  23.396 -45.975  1.00  0.440          H  
ATOM  38429 3HG2 ILE C 437      33.347  25.047 -45.529  1.00  0.440          H  
ATOM  38430 1HD1 ILE C 437      32.427  25.069 -41.344  1.00  0.440          H  
ATOM  38431 2HD1 ILE C 437      32.937  23.397 -41.669  1.00  0.440          H  
ATOM  38432 3HD1 ILE C 437      33.814  24.761 -42.386  1.00  0.440          H  
ATOM  38433  N   SER C 438      28.824  23.132 -44.570  1.00  0.230          N  
ATOM  38434  CA  SER C 438      27.763  22.365 -43.894  1.00  0.210          C  
ATOM  38435  C   SER C 438      27.428  21.064 -44.622  1.00  0.200          C  
ATOM  38436  O   SER C 438      27.217  20.022 -43.991  1.00  0.190          O  
ATOM  38437  CB  SER C 438      26.496  23.196 -43.788  1.00  0.300          C  
ATOM  38438  OG  SER C 438      26.685  24.307 -42.965  1.00  0.300          O  
ATOM  38439  H   SER C 438      28.666  24.115 -44.778  1.00  0.280          H  
ATOM  38440  HA  SER C 438      28.102  22.120 -42.893  1.00  0.250          H  
ATOM  38441 1HB  SER C 438      26.191  23.526 -44.780  1.00  0.360          H  
ATOM  38442 2HB  SER C 438      25.696  22.576 -43.387  1.00  0.360          H  
ATOM  38443  HG  SER C 438      27.193  24.933 -43.511  1.00  0.360          H  
ATOM  38444  N   GLY C 439      27.399  21.117 -45.954  1.00  0.200          N  
ATOM  38445  CA  GLY C 439      27.109  19.948 -46.775  1.00  0.190          C  
ATOM  38446  C   GLY C 439      28.146  18.867 -46.506  1.00  0.200          C  
ATOM  38447  O   GLY C 439      27.799  17.701 -46.282  1.00  0.240          O  
ATOM  38448  H   GLY C 439      27.573  22.013 -46.390  1.00  0.240          H  
ATOM  38449 1HA  GLY C 439      26.112  19.573 -46.543  1.00  0.230          H  
ATOM  38450 2HA  GLY C 439      27.121  20.226 -47.828  1.00  0.230          H  
ATOM  38451  N   ALA C 440      29.424  19.269 -46.536  1.00  0.180          N  
ATOM  38452  CA  ALA C 440      30.552  18.377 -46.287  1.00  0.170          C  
ATOM  38453  C   ALA C 440      30.478  17.762 -44.903  1.00  0.180          C  
ATOM  38454  O   ALA C 440      30.666  16.560 -44.739  1.00  0.180          O  
ATOM  38455  CB  ALA C 440      31.852  19.146 -46.403  1.00  0.240          C  
ATOM  38456  H   ALA C 440      29.612  20.235 -46.767  1.00  0.220          H  
ATOM  38457  HA  ALA C 440      30.531  17.582 -47.035  1.00  0.200          H  
ATOM  38458 1HB  ALA C 440      32.690  18.469 -46.253  1.00  0.290          H  
ATOM  38459 2HB  ALA C 440      31.911  19.584 -47.390  1.00  0.290          H  
ATOM  38460 3HB  ALA C 440      31.885  19.933 -45.661  1.00  0.290          H  
ATOM  38461  N   ILE C 441      30.085  18.553 -43.901  1.00  0.180          N  
ATOM  38462  CA  ILE C 441      30.006  18.030 -42.542  1.00  0.180          C  
ATOM  38463  C   ILE C 441      29.016  16.886 -42.485  1.00  0.190          C  
ATOM  38464  O   ILE C 441      29.331  15.822 -41.938  1.00  0.180          O  
ATOM  38465  CB  ILE C 441      29.591  19.139 -41.524  1.00  0.250          C  
ATOM  38466  CG1 ILE C 441      30.745  20.192 -41.376  1.00  0.250          C  
ATOM  38467  CG2 ILE C 441      29.198  18.515 -40.134  1.00  0.250          C  
ATOM  38468  CD1 ILE C 441      30.343  21.486 -40.667  1.00  0.250          C  
ATOM  38469  H   ILE C 441      29.934  19.547 -44.094  1.00  0.220          H  
ATOM  38470  HA  ILE C 441      30.986  17.650 -42.259  1.00  0.220          H  
ATOM  38471  HB  ILE C 441      28.730  19.670 -41.924  1.00  0.300          H  
ATOM  38472 1HG1 ILE C 441      31.556  19.734 -40.809  1.00  0.300          H  
ATOM  38473 2HG1 ILE C 441      31.120  20.446 -42.365  1.00  0.300          H  
ATOM  38474 1HG2 ILE C 441      28.889  19.292 -39.447  1.00  0.300          H  
ATOM  38475 2HG2 ILE C 441      28.373  17.819 -40.252  1.00  0.300          H  
ATOM  38476 3HG2 ILE C 441      30.056  17.984 -39.711  1.00  0.300          H  
ATOM  38477 1HD1 ILE C 441      31.203  22.141 -40.607  1.00  0.300          H  
ATOM  38478 2HD1 ILE C 441      29.564  21.979 -41.221  1.00  0.300          H  
ATOM  38479 3HD1 ILE C 441      29.988  21.284 -39.670  1.00  0.300          H  
ATOM  38480  N   VAL C 442      27.830  17.089 -43.051  1.00  0.190          N  
ATOM  38481  CA  VAL C 442      26.811  16.052 -43.034  1.00  0.210          C  
ATOM  38482  C   VAL C 442      27.223  14.837 -43.868  1.00  0.210          C  
ATOM  38483  O   VAL C 442      27.073  13.695 -43.419  1.00  0.250          O  
ATOM  38484  CB  VAL C 442      25.468  16.612 -43.532  1.00  0.290          C  
ATOM  38485  CG1 VAL C 442      24.424  15.473 -43.678  1.00  0.290          C  
ATOM  38486  CG2 VAL C 442      24.991  17.681 -42.545  1.00  0.290          C  
ATOM  38487  H   VAL C 442      27.647  18.008 -43.476  1.00  0.230          H  
ATOM  38488  HA  VAL C 442      26.679  15.730 -42.001  1.00  0.250          H  
ATOM  38489  HB  VAL C 442      25.610  17.066 -44.518  1.00  0.340          H  
ATOM  38490 1HG1 VAL C 442      23.483  15.890 -44.033  1.00  0.340          H  
ATOM  38491 2HG1 VAL C 442      24.768  14.725 -44.393  1.00  0.340          H  
ATOM  38492 3HG1 VAL C 442      24.267  14.997 -42.710  1.00  0.340          H  
ATOM  38493 1HG2 VAL C 442      24.047  18.101 -42.889  1.00  0.340          H  
ATOM  38494 2HG2 VAL C 442      24.853  17.232 -41.563  1.00  0.340          H  
ATOM  38495 3HG2 VAL C 442      25.734  18.475 -42.477  1.00  0.340          H  
ATOM  38496  N   GLY C 443      27.723  15.079 -45.081  1.00  0.200          N  
ATOM  38497  CA  GLY C 443      28.146  14.028 -45.992  1.00  0.210          C  
ATOM  38498  C   GLY C 443      29.201  13.137 -45.366  1.00  0.190          C  
ATOM  38499  O   GLY C 443      29.096  11.905 -45.400  1.00  0.200          O  
ATOM  38500  H   GLY C 443      27.803  16.049 -45.403  1.00  0.240          H  
ATOM  38501 1HA  GLY C 443      27.285  13.437 -46.302  1.00  0.250          H  
ATOM  38502 2HA  GLY C 443      28.563  14.496 -46.874  1.00  0.250          H  
ATOM  38503  N   ILE C 444      30.226  13.768 -44.812  1.00  0.180          N  
ATOM  38504  CA  ILE C 444      31.322  13.086 -44.172  1.00  0.160          C  
ATOM  38505  C   ILE C 444      30.820  12.309 -42.965  1.00  0.160          C  
ATOM  38506  O   ILE C 444      31.240  11.177 -42.758  1.00  0.170          O  
ATOM  38507  CB  ILE C 444      32.424  14.062 -43.802  1.00  0.230          C  
ATOM  38508  CG1 ILE C 444      33.058  14.613 -45.122  1.00  0.230          C  
ATOM  38509  CG2 ILE C 444      33.448  13.306 -42.990  1.00  0.230          C  
ATOM  38510  CD1 ILE C 444      33.941  15.842 -44.991  1.00  0.230          C  
ATOM  38511  H   ILE C 444      30.249  14.790 -44.841  1.00  0.220          H  
ATOM  38512  HA  ILE C 444      31.742  12.380 -44.882  1.00  0.190          H  
ATOM  38513  HB  ILE C 444      32.017  14.904 -43.233  1.00  0.280          H  
ATOM  38514 1HG1 ILE C 444      33.653  13.833 -45.547  1.00  0.280          H  
ATOM  38515 2HG1 ILE C 444      32.255  14.856 -45.820  1.00  0.280          H  
ATOM  38516 1HG2 ILE C 444      34.197  13.956 -42.750  1.00  0.280          H  
ATOM  38517 2HG2 ILE C 444      33.013  12.926 -42.074  1.00  0.280          H  
ATOM  38518 3HG2 ILE C 444      33.848  12.472 -43.574  1.00  0.280          H  
ATOM  38519 1HD1 ILE C 444      34.314  16.118 -45.978  1.00  0.280          H  
ATOM  38520 2HD1 ILE C 444      33.351  16.662 -44.588  1.00  0.280          H  
ATOM  38521 3HD1 ILE C 444      34.760  15.663 -44.356  1.00  0.280          H  
ATOM  38522  N   THR C 445      29.940  12.899 -42.148  1.00  0.170          N  
ATOM  38523  CA  THR C 445      29.388  12.200 -40.991  1.00  0.220          C  
ATOM  38524  C   THR C 445      28.802  10.858 -41.435  1.00  0.180          C  
ATOM  38525  O   THR C 445      29.083   9.826 -40.818  1.00  0.200          O  
ATOM  38526  CB  THR C 445      28.292  13.065 -40.319  1.00  0.290          C  
ATOM  38527  OG1 THR C 445      28.874  14.290 -39.874  1.00  0.290          O  
ATOM  38528  CG2 THR C 445      27.654  12.361 -39.132  1.00  0.290          C  
ATOM  38529  H   THR C 445      29.654  13.866 -42.307  1.00  0.200          H  
ATOM  38530  HA  THR C 445      30.186  12.014 -40.274  1.00  0.260          H  
ATOM  38531  HB  THR C 445      27.522  13.284 -41.044  1.00  0.350          H  
ATOM  38532  HG1 THR C 445      29.152  14.820 -40.643  1.00  0.350          H  
ATOM  38533 1HG2 THR C 445      26.897  13.012 -38.701  1.00  0.350          H  
ATOM  38534 2HG2 THR C 445      27.193  11.427 -39.446  1.00  0.350          H  
ATOM  38535 3HG2 THR C 445      28.398  12.166 -38.403  1.00  0.350          H  
ATOM  38536  N   VAL C 446      28.023  10.861 -42.526  1.00  0.190          N  
ATOM  38537  CA  VAL C 446      27.441   9.624 -43.048  1.00  0.200          C  
ATOM  38538  C   VAL C 446      28.538   8.639 -43.462  1.00  0.190          C  
ATOM  38539  O   VAL C 446      28.457   7.441 -43.143  1.00  0.210          O  
ATOM  38540  CB  VAL C 446      26.512   9.918 -44.247  1.00  0.280          C  
ATOM  38541  CG1 VAL C 446      26.069   8.602 -44.929  1.00  0.280          C  
ATOM  38542  CG2 VAL C 446      25.300  10.709 -43.749  1.00  0.280          C  
ATOM  38543  H   VAL C 446      27.802  11.769 -42.957  1.00  0.230          H  
ATOM  38544  HA  VAL C 446      26.847   9.168 -42.258  1.00  0.240          H  
ATOM  38545  HB  VAL C 446      27.052  10.510 -44.984  1.00  0.330          H  
ATOM  38546 1HG1 VAL C 446      25.420   8.835 -45.772  1.00  0.330          H  
ATOM  38547 2HG1 VAL C 446      26.932   8.050 -45.293  1.00  0.330          H  
ATOM  38548 3HG1 VAL C 446      25.525   7.985 -44.214  1.00  0.330          H  
ATOM  38549 1HG2 VAL C 446      24.643  10.938 -44.587  1.00  0.330          H  
ATOM  38550 2HG2 VAL C 446      24.758  10.117 -43.013  1.00  0.330          H  
ATOM  38551 3HG2 VAL C 446      25.630  11.637 -43.290  1.00  0.330          H  
ATOM  38552  N   VAL C 447      29.560   9.140 -44.162  1.00  0.180          N  
ATOM  38553  CA  VAL C 447      30.673   8.297 -44.566  1.00  0.180          C  
ATOM  38554  C   VAL C 447      31.392   7.692 -43.372  1.00  0.170          C  
ATOM  38555  O   VAL C 447      31.716   6.516 -43.397  1.00  0.190          O  
ATOM  38556  CB  VAL C 447      31.693   9.084 -45.417  1.00  0.250          C  
ATOM  38557  CG1 VAL C 447      32.964   8.261 -45.615  1.00  0.250          C  
ATOM  38558  CG2 VAL C 447      31.074   9.399 -46.771  1.00  0.250          C  
ATOM  38559  H   VAL C 447      29.530  10.130 -44.435  1.00  0.220          H  
ATOM  38560  HA  VAL C 447      30.276   7.487 -45.178  1.00  0.220          H  
ATOM  38561  HB  VAL C 447      31.958  10.005 -44.912  1.00  0.300          H  
ATOM  38562 1HG1 VAL C 447      33.665   8.806 -46.230  1.00  0.300          H  
ATOM  38563 2HG1 VAL C 447      33.442   8.034 -44.663  1.00  0.300          H  
ATOM  38564 3HG1 VAL C 447      32.694   7.358 -46.087  1.00  0.300          H  
ATOM  38565 1HG2 VAL C 447      31.780   9.958 -47.360  1.00  0.300          H  
ATOM  38566 2HG2 VAL C 447      30.827   8.475 -47.280  1.00  0.300          H  
ATOM  38567 3HG2 VAL C 447      30.172   9.990 -46.635  1.00  0.300          H  
ATOM  38568  N   LEU C 448      31.679   8.474 -42.340  1.00  0.160          N  
ATOM  38569  CA  LEU C 448      32.362   7.930 -41.176  1.00  0.170          C  
ATOM  38570  C   LEU C 448      31.517   6.892 -40.444  1.00  0.170          C  
ATOM  38571  O   LEU C 448      31.984   5.795 -40.145  1.00  0.180          O  
ATOM  38572  CB  LEU C 448      32.707   9.062 -40.212  1.00  0.230          C  
ATOM  38573  CG  LEU C 448      33.793  10.067 -40.642  1.00  0.230          C  
ATOM  38574  CD1 LEU C 448      33.775  11.215 -39.665  1.00  0.230          C  
ATOM  38575  CD2 LEU C 448      35.170   9.410 -40.641  1.00  0.230          C  
ATOM  38576  H   LEU C 448      31.424   9.457 -42.385  1.00  0.190          H  
ATOM  38577  HA  LEU C 448      33.270   7.441 -41.515  1.00  0.200          H  
ATOM  38578 1HB  LEU C 448      31.795   9.632 -40.041  1.00  0.280          H  
ATOM  38579 2HB  LEU C 448      33.016   8.628 -39.287  1.00  0.280          H  
ATOM  38580  HG  LEU C 448      33.571  10.447 -41.640  1.00  0.280          H  
ATOM  38581 1HD1 LEU C 448      34.528  11.946 -39.947  1.00  0.280          H  
ATOM  38582 2HD1 LEU C 448      32.792  11.686 -39.677  1.00  0.280          H  
ATOM  38583 3HD1 LEU C 448      33.983  10.849 -38.672  1.00  0.280          H  
ATOM  38584 1HD2 LEU C 448      35.918  10.150 -40.937  1.00  0.280          H  
ATOM  38585 2HD2 LEU C 448      35.403   9.040 -39.646  1.00  0.280          H  
ATOM  38586 3HD2 LEU C 448      35.194   8.587 -41.348  1.00  0.280          H  
ATOM  38587  N   VAL C 449      30.230   7.143 -40.287  1.00  0.190          N  
ATOM  38588  CA  VAL C 449      29.368   6.187 -39.604  1.00  0.210          C  
ATOM  38589  C   VAL C 449      29.397   4.852 -40.369  1.00  0.200          C  
ATOM  38590  O   VAL C 449      29.441   3.778 -39.766  1.00  0.250          O  
ATOM  38591  CB  VAL C 449      27.963   6.782 -39.403  1.00  0.290          C  
ATOM  38592  CG1 VAL C 449      26.989   5.742 -38.900  1.00  0.290          C  
ATOM  38593  CG2 VAL C 449      28.070   7.928 -38.345  1.00  0.290          C  
ATOM  38594  H   VAL C 449      29.855   8.049 -40.589  1.00  0.230          H  
ATOM  38595  HA  VAL C 449      29.777   6.014 -38.609  1.00  0.250          H  
ATOM  38596  HB  VAL C 449      27.599   7.176 -40.359  1.00  0.340          H  
ATOM  38597 1HG1 VAL C 449      26.012   6.199 -38.761  1.00  0.340          H  
ATOM  38598 2HG1 VAL C 449      26.903   4.923 -39.616  1.00  0.340          H  
ATOM  38599 3HG1 VAL C 449      27.348   5.369 -37.955  1.00  0.340          H  
ATOM  38600 1HG2 VAL C 449      27.092   8.381 -38.191  1.00  0.340          H  
ATOM  38601 2HG2 VAL C 449      28.433   7.523 -37.398  1.00  0.340          H  
ATOM  38602 3HG2 VAL C 449      28.762   8.686 -38.688  1.00  0.340          H  
ATOM  38603  N   SER C 450      29.403   4.926 -41.701  1.00  0.220          N  
ATOM  38604  CA  SER C 450      29.471   3.781 -42.616  1.00  0.220          C  
ATOM  38605  C   SER C 450      30.784   2.951 -42.489  1.00  0.230          C  
ATOM  38606  O   SER C 450      30.887   1.835 -43.024  1.00  0.320          O  
ATOM  38607  CB  SER C 450      29.346   4.307 -44.022  1.00  0.310          C  
ATOM  38608  OG  SER C 450      28.085   4.914 -44.222  1.00  0.310          O  
ATOM  38609  H   SER C 450      29.307   5.854 -42.125  1.00  0.260          H  
ATOM  38610  HA  SER C 450      28.626   3.128 -42.400  1.00  0.260          H  
ATOM  38611 1HB  SER C 450      30.113   5.015 -44.221  1.00  0.370          H  
ATOM  38612 2HB  SER C 450      29.495   3.489 -44.706  1.00  0.370          H  
ATOM  38613  HG  SER C 450      28.098   5.738 -43.686  1.00  0.370          H  
ATOM  38614  N   VAL C 451      31.798   3.539 -41.846  1.00  0.190          N  
ATOM  38615  CA  VAL C 451      33.102   2.949 -41.576  1.00  0.200          C  
ATOM  38616  C   VAL C 451      33.062   2.192 -40.246  1.00  0.200          C  
ATOM  38617  O   VAL C 451      33.564   1.071 -40.148  1.00  0.220          O  
ATOM  38618  CB  VAL C 451      34.223   4.039 -41.569  1.00  0.280          C  
ATOM  38619  CG1 VAL C 451      35.523   3.479 -41.125  1.00  0.280          C  
ATOM  38620  CG2 VAL C 451      34.390   4.588 -42.966  1.00  0.280          C  
ATOM  38621  H   VAL C 451      31.629   4.449 -41.424  1.00  0.230          H  
ATOM  38622  HA  VAL C 451      33.335   2.246 -42.369  1.00  0.240          H  
ATOM  38623  HB  VAL C 451      33.963   4.824 -40.888  1.00  0.330          H  
ATOM  38624 1HG1 VAL C 451      36.288   4.259 -41.126  1.00  0.330          H  
ATOM  38625 2HG1 VAL C 451      35.389   3.115 -40.126  1.00  0.330          H  
ATOM  38626 3HG1 VAL C 451      35.828   2.669 -41.786  1.00  0.330          H  
ATOM  38627 1HG2 VAL C 451      35.160   5.357 -42.977  1.00  0.330          H  
ATOM  38628 2HG2 VAL C 451      34.674   3.778 -43.634  1.00  0.330          H  
ATOM  38629 3HG2 VAL C 451      33.466   5.005 -43.295  1.00  0.330          H  
ATOM  38630  N   PHE C 452      32.505   2.833 -39.216  1.00  0.200          N  
ATOM  38631  CA  PHE C 452      32.463   2.260 -37.866  1.00  0.200          C  
ATOM  38632  C   PHE C 452      31.301   1.268 -37.621  1.00  0.210          C  
ATOM  38633  O   PHE C 452      31.493   0.195 -37.048  1.00  0.220          O  
ATOM  38634  CB  PHE C 452      32.390   3.407 -36.847  1.00  0.280          C  
ATOM  38635  CG  PHE C 452      33.630   4.292 -36.887  1.00  0.280          C  
ATOM  38636  CD1 PHE C 452      33.572   5.498 -37.536  1.00  0.280          C  
ATOM  38637  CD2 PHE C 452      34.835   3.927 -36.327  1.00  0.280          C  
ATOM  38638  CE1 PHE C 452      34.665   6.315 -37.647  1.00  0.280          C  
ATOM  38639  CE2 PHE C 452      35.942   4.765 -36.429  1.00  0.280          C  
ATOM  38640  CZ  PHE C 452      35.844   5.954 -37.095  1.00  0.280          C  
ATOM  38641  H   PHE C 452      32.164   3.783 -39.387  1.00  0.240          H  
ATOM  38642  HA  PHE C 452      33.396   1.723 -37.714  1.00  0.240          H  
ATOM  38643 1HB  PHE C 452      31.516   4.026 -37.065  1.00  0.340          H  
ATOM  38644 2HB  PHE C 452      32.273   3.008 -35.841  1.00  0.340          H  
ATOM  38645  HD1 PHE C 452      32.637   5.803 -37.971  1.00  0.340          H  
ATOM  38646  HD2 PHE C 452      34.924   2.982 -35.805  1.00  0.340          H  
ATOM  38647  HE1 PHE C 452      34.580   7.259 -38.175  1.00  0.340          H  
ATOM  38648  HE2 PHE C 452      36.894   4.470 -35.982  1.00  0.340          H  
ATOM  38649  HZ  PHE C 452      36.697   6.610 -37.181  1.00  0.340          H  
ATOM  38650  N   VAL C 453      30.098   1.583 -38.093  1.00  0.200          N  
ATOM  38651  CA  VAL C 453      28.925   0.768 -37.776  1.00  0.220          C  
ATOM  38652  C   VAL C 453      28.974  -0.703 -38.167  1.00  0.220          C  
ATOM  38653  O   VAL C 453      28.504  -1.515 -37.379  1.00  0.240          O  
ATOM  38654  CB  VAL C 453      27.627   1.423 -38.268  1.00  0.300          C  
ATOM  38655  CG1 VAL C 453      26.448   0.445 -38.160  1.00  0.300          C  
ATOM  38656  CG2 VAL C 453      27.371   2.614 -37.383  1.00  0.300          C  
ATOM  38657  H   VAL C 453      29.978   2.446 -38.626  1.00  0.240          H  
ATOM  38658  HA  VAL C 453      28.839   0.786 -36.689  1.00  0.260          H  
ATOM  38659  HB  VAL C 453      27.726   1.749 -39.299  1.00  0.360          H  
ATOM  38660 1HG1 VAL C 453      25.538   0.948 -38.484  1.00  0.360          H  
ATOM  38661 2HG1 VAL C 453      26.612  -0.417 -38.796  1.00  0.360          H  
ATOM  38662 3HG1 VAL C 453      26.333   0.118 -37.125  1.00  0.360          H  
ATOM  38663 1HG2 VAL C 453      26.457   3.108 -37.696  1.00  0.360          H  
ATOM  38664 2HG2 VAL C 453      27.270   2.287 -36.348  1.00  0.360          H  
ATOM  38665 3HG2 VAL C 453      28.212   3.300 -37.462  1.00  0.360          H  
ATOM  38666  N   PRO C 454      29.491  -1.121 -39.332  1.00  0.210          N  
ATOM  38667  CA  PRO C 454      29.583  -2.516 -39.732  1.00  0.220          C  
ATOM  38668  C   PRO C 454      30.330  -3.365 -38.688  1.00  0.210          C  
ATOM  38669  O   PRO C 454      30.161  -4.576 -38.650  1.00  0.210          O  
ATOM  38670  CB  PRO C 454      30.305  -2.430 -41.076  1.00  0.330          C  
ATOM  38671  CG  PRO C 454      29.935  -1.044 -41.585  1.00  0.330          C  
ATOM  38672  CD  PRO C 454      29.934  -0.179 -40.370  1.00  0.330          C  
ATOM  38673  HA  PRO C 454      28.572  -2.900 -39.897  1.00  0.260          H  
ATOM  38674 1HB  PRO C 454      31.391  -2.553 -40.932  1.00  0.400          H  
ATOM  38675 2HB  PRO C 454      29.974  -3.243 -41.742  1.00  0.400          H  
ATOM  38676 1HG  PRO C 454      30.639  -0.680 -42.319  1.00  0.400          H  
ATOM  38677 2HG  PRO C 454      28.957  -1.073 -42.084  1.00  0.400          H  
ATOM  38678 1HD  PRO C 454      30.961   0.152 -40.190  1.00  0.400          H  
ATOM  38679 2HD  PRO C 454      29.248   0.651 -40.516  1.00  0.400          H  
ATOM  38680  N   MET C 455      31.156  -2.754 -37.818  1.00  0.220          N  
ATOM  38681  CA  MET C 455      31.861  -3.526 -36.796  1.00  0.220          C  
ATOM  38682  C   MET C 455      30.856  -4.109 -35.806  1.00  0.230          C  
ATOM  38683  O   MET C 455      31.099  -5.121 -35.150  1.00  0.240          O  
ATOM  38684  CB  MET C 455      32.844  -2.676 -35.993  1.00  0.310          C  
ATOM  38685  CG  MET C 455      34.093  -2.210 -36.657  1.00  0.310          C  
ATOM  38686  SD  MET C 455      35.240  -1.481 -35.417  1.00  0.310          S  
ATOM  38687  CE  MET C 455      34.582   0.144 -35.049  1.00  0.310          C  
ATOM  38688  H   MET C 455      31.286  -1.737 -37.807  1.00  0.260          H  
ATOM  38689  HA  MET C 455      32.389  -4.347 -37.276  1.00  0.260          H  
ATOM  38690 1HB  MET C 455      32.331  -1.786 -35.706  1.00  0.370          H  
ATOM  38691 2HB  MET C 455      33.125  -3.180 -35.096  1.00  0.370          H  
ATOM  38692 1HG  MET C 455      34.589  -3.038 -37.156  1.00  0.370          H  
ATOM  38693 2HG  MET C 455      33.846  -1.445 -37.402  1.00  0.370          H  
ATOM  38694 1HE  MET C 455      35.215   0.639 -34.313  1.00  0.370          H  
ATOM  38695 2HE  MET C 455      34.554   0.725 -35.958  1.00  0.370          H  
ATOM  38696 3HE  MET C 455      33.581   0.049 -34.654  1.00  0.370          H  
ATOM  38697  N   ALA C 456      29.685  -3.491 -35.714  1.00  0.240          N  
ATOM  38698  CA  ALA C 456      28.673  -3.892 -34.761  1.00  0.240          C  
ATOM  38699  C   ALA C 456      27.984  -5.175 -35.208  1.00  0.260          C  
ATOM  38700  O   ALA C 456      27.186  -5.758 -34.469  1.00  0.290          O  
ATOM  38701  CB  ALA C 456      27.647  -2.785 -34.591  1.00  0.340          C  
ATOM  38702  H   ALA C 456      29.475  -2.695 -36.317  1.00  0.290          H  
ATOM  38703  HA  ALA C 456      29.170  -4.080 -33.815  1.00  0.290          H  
ATOM  38704 1HB  ALA C 456      26.902  -3.081 -33.859  1.00  0.400          H  
ATOM  38705 2HB  ALA C 456      28.142  -1.878 -34.259  1.00  0.400          H  
ATOM  38706 3HB  ALA C 456      27.158  -2.602 -35.548  1.00  0.400          H  
ATOM  38707  N   PHE C 457      28.297  -5.630 -36.418  1.00  0.250          N  
ATOM  38708  CA  PHE C 457      27.725  -6.842 -36.955  1.00  0.270          C  
ATOM  38709  C   PHE C 457      28.617  -8.067 -36.741  1.00  0.230          C  
ATOM  38710  O   PHE C 457      28.264  -9.157 -37.190  1.00  0.220          O  
ATOM  38711  CB  PHE C 457      27.478  -6.664 -38.444  1.00  0.370          C  
ATOM  38712  CG  PHE C 457      26.359  -5.750 -38.837  1.00  0.370          C  
ATOM  38713  CD1 PHE C 457      26.485  -4.371 -38.747  1.00  0.370          C  
ATOM  38714  CD2 PHE C 457      25.189  -6.278 -39.373  1.00  0.370          C  
ATOM  38715  CE1 PHE C 457      25.471  -3.546 -39.160  1.00  0.370          C  
ATOM  38716  CE2 PHE C 457      24.170  -5.454 -39.792  1.00  0.370          C  
ATOM  38717  CZ  PHE C 457      24.311  -4.083 -39.685  1.00  0.370          C  
ATOM  38718  H   PHE C 457      28.971  -5.134 -37.006  1.00  0.300          H  
ATOM  38719  HA  PHE C 457      26.772  -7.021 -36.459  1.00  0.320          H  
ATOM  38720 1HB  PHE C 457      28.373  -6.261 -38.859  1.00  0.440          H  
ATOM  38721 2HB  PHE C 457      27.308  -7.633 -38.903  1.00  0.440          H  
ATOM  38722  HD1 PHE C 457      27.392  -3.942 -38.336  1.00  0.440          H  
ATOM  38723  HD2 PHE C 457      25.085  -7.357 -39.463  1.00  0.440          H  
ATOM  38724  HE1 PHE C 457      25.582  -2.470 -39.074  1.00  0.440          H  
ATOM  38725  HE2 PHE C 457      23.256  -5.879 -40.210  1.00  0.440          H  
ATOM  38726  HZ  PHE C 457      23.507  -3.426 -40.014  1.00  0.440          H  
ATOM  38727  N   PHE C 458      29.768  -7.919 -36.057  1.00  0.230          N  
ATOM  38728  CA  PHE C 458      30.593  -9.116 -35.813  1.00  0.250          C  
ATOM  38729  C   PHE C 458      29.885 -10.045 -34.849  1.00  0.270          C  
ATOM  38730  O   PHE C 458      29.278  -9.585 -33.884  1.00  0.300          O  
ATOM  38731  CB  PHE C 458      31.972  -8.798 -35.212  1.00  0.340          C  
ATOM  38732  CG  PHE C 458      33.077  -8.382 -36.142  1.00  0.340          C  
ATOM  38733  CD1 PHE C 458      33.454  -7.065 -36.290  1.00  0.340          C  
ATOM  38734  CD2 PHE C 458      33.784  -9.350 -36.835  1.00  0.340          C  
ATOM  38735  CE1 PHE C 458      34.498  -6.710 -37.106  1.00  0.340          C  
ATOM  38736  CE2 PHE C 458      34.826  -9.001 -37.650  1.00  0.340          C  
ATOM  38737  CZ  PHE C 458      35.183  -7.672 -37.786  1.00  0.340          C  
ATOM  38738  H   PHE C 458      30.063  -7.002 -35.705  1.00  0.280          H  
ATOM  38739  HA  PHE C 458      30.736  -9.646 -36.757  1.00  0.300          H  
ATOM  38740 1HB  PHE C 458      31.845  -7.983 -34.508  1.00  0.410          H  
ATOM  38741 2HB  PHE C 458      32.317  -9.663 -34.641  1.00  0.410          H  
ATOM  38742  HD1 PHE C 458      32.938  -6.308 -35.745  1.00  0.410          H  
ATOM  38743  HD2 PHE C 458      33.504 -10.402 -36.719  1.00  0.410          H  
ATOM  38744  HE1 PHE C 458      34.781  -5.663 -37.201  1.00  0.410          H  
ATOM  38745  HE2 PHE C 458      35.370  -9.770 -38.182  1.00  0.410          H  
ATOM  38746  HZ  PHE C 458      36.011  -7.386 -38.426  1.00  0.410          H  
ATOM  38747  N   SER C 459      29.966 -11.353 -35.096  1.00  0.260          N  
ATOM  38748  CA  SER C 459      29.372 -12.342 -34.200  1.00  0.260          C  
ATOM  38749  C   SER C 459      30.319 -12.797 -33.086  1.00  0.310          C  
ATOM  38750  O   SER C 459      31.518 -12.502 -33.102  1.00  0.360          O  
ATOM  38751  CB  SER C 459      28.941 -13.555 -34.990  1.00  0.360          C  
ATOM  38752  OG  SER C 459      30.053 -14.258 -35.459  1.00  0.360          O  
ATOM  38753  H   SER C 459      30.456 -11.700 -35.925  1.00  0.310          H  
ATOM  38754  HA  SER C 459      28.495 -11.894 -33.736  1.00  0.310          H  
ATOM  38755 1HB  SER C 459      28.332 -14.204 -34.366  1.00  0.440          H  
ATOM  38756 2HB  SER C 459      28.327 -13.238 -35.832  1.00  0.440          H  
ATOM  38757  HG  SER C 459      30.495 -13.657 -36.086  1.00  0.440          H  
ATOM  38758  N   GLY C 460      29.767 -13.550 -32.131  1.00  0.310          N  
ATOM  38759  CA  GLY C 460      30.544 -14.178 -31.064  1.00  0.360          C  
ATOM  38760  C   GLY C 460      30.973 -13.216 -29.980  1.00  0.360          C  
ATOM  38761  O   GLY C 460      30.474 -12.095 -29.887  1.00  0.380          O  
ATOM  38762  H   GLY C 460      28.771 -13.716 -32.164  1.00  0.370          H  
ATOM  38763 1HA  GLY C 460      29.957 -14.983 -30.620  1.00  0.430          H  
ATOM  38764 2HA  GLY C 460      31.429 -14.645 -31.497  1.00  0.430          H  
ATOM  38765  N   ALA C 461      31.899 -13.668 -29.131  1.00  0.390          N  
ATOM  38766  CA  ALA C 461      32.379 -12.882 -28.007  1.00  0.470          C  
ATOM  38767  C   ALA C 461      33.016 -11.587 -28.475  1.00  0.470          C  
ATOM  38768  O   ALA C 461      32.869 -10.543 -27.840  1.00  0.530          O  
ATOM  38769  CB  ALA C 461      33.379 -13.698 -27.219  1.00  0.630          C  
ATOM  38770  H   ALA C 461      32.300 -14.605 -29.241  1.00  0.470          H  
ATOM  38771  HA  ALA C 461      31.529 -12.639 -27.370  1.00  0.560          H  
ATOM  38772 1HB  ALA C 461      33.712 -13.164 -26.390  1.00  0.750          H  
ATOM  38773 2HB  ALA C 461      32.902 -14.617 -26.876  1.00  0.750          H  
ATOM  38774 3HB  ALA C 461      34.227 -13.949 -27.849  1.00  0.750          H  
ATOM  38775  N   VAL C 462      33.705 -11.640 -29.617  1.00  0.430          N  
ATOM  38776  CA  VAL C 462      34.362 -10.450 -30.128  1.00  0.510          C  
ATOM  38777  C   VAL C 462      33.335  -9.435 -30.586  1.00  0.450          C  
ATOM  38778  O   VAL C 462      33.567  -8.230 -30.513  1.00  0.450          O  
ATOM  38779  CB  VAL C 462      35.371 -10.782 -31.238  1.00  0.680          C  
ATOM  38780  CG1 VAL C 462      36.452 -11.694 -30.668  1.00  0.680          C  
ATOM  38781  CG2 VAL C 462      34.665 -11.431 -32.451  1.00  0.680          C  
ATOM  38782  H   VAL C 462      33.770 -12.516 -30.116  1.00  0.520          H  
ATOM  38783  HA  VAL C 462      34.924 -10.004 -29.316  1.00  0.610          H  
ATOM  38784  HB  VAL C 462      35.860  -9.868 -31.544  1.00  0.820          H  
ATOM  38785 1HG1 VAL C 462      37.187 -11.901 -31.444  1.00  0.820          H  
ATOM  38786 2HG1 VAL C 462      36.938 -11.198 -29.828  1.00  0.820          H  
ATOM  38787 3HG1 VAL C 462      36.013 -12.629 -30.328  1.00  0.820          H  
ATOM  38788 1HG2 VAL C 462      35.401 -11.647 -33.221  1.00  0.820          H  
ATOM  38789 2HG2 VAL C 462      34.175 -12.357 -32.154  1.00  0.820          H  
ATOM  38790 3HG2 VAL C 462      33.917 -10.758 -32.866  1.00  0.820          H  
ATOM  38791  N   GLY C 463      32.160  -9.892 -31.012  1.00  0.420          N  
ATOM  38792  CA  GLY C 463      31.118  -8.981 -31.437  1.00  0.410          C  
ATOM  38793  C   GLY C 463      30.765  -8.003 -30.329  1.00  0.380          C  
ATOM  38794  O   GLY C 463      30.515  -6.825 -30.584  1.00  0.420          O  
ATOM  38795  H   GLY C 463      31.973 -10.892 -31.072  1.00  0.500          H  
ATOM  38796 1HA  GLY C 463      31.425  -8.442 -32.326  1.00  0.490          H  
ATOM  38797 2HA  GLY C 463      30.236  -9.566 -31.690  1.00  0.490          H  
ATOM  38798  N   ASN C 464      30.808  -8.457 -29.082  1.00  0.360          N  
ATOM  38799  CA  ASN C 464      30.450  -7.590 -27.976  1.00  0.340          C  
ATOM  38800  C   ASN C 464      31.562  -6.611 -27.613  1.00  0.310          C  
ATOM  38801  O   ASN C 464      31.342  -5.671 -26.845  1.00  0.380          O  
ATOM  38802  CB  ASN C 464      30.010  -8.439 -26.806  1.00  0.480          C  
ATOM  38803  CG  ASN C 464      28.643  -9.036 -27.039  1.00  0.480          C  
ATOM  38804  OD1 ASN C 464      27.801  -8.436 -27.727  1.00  0.480          O  
ATOM  38805  ND2 ASN C 464      28.396 -10.197 -26.496  1.00  0.480          N  
ATOM  38806  H   ASN C 464      31.045  -9.435 -28.909  1.00  0.430          H  
ATOM  38807  HA  ASN C 464      29.599  -6.986 -28.285  1.00  0.410          H  
ATOM  38808 1HB  ASN C 464      30.714  -9.261 -26.696  1.00  0.580          H  
ATOM  38809 2HB  ASN C 464      30.013  -7.858 -25.882  1.00  0.580          H  
ATOM  38810 1HD2 ASN C 464      27.505 -10.628 -26.628  1.00  0.580          H  
ATOM  38811 2HD2 ASN C 464      29.089 -10.660 -25.948  1.00  0.580          H  
ATOM  38812  N   ILE C 465      32.742  -6.783 -28.207  1.00  0.300          N  
ATOM  38813  CA  ILE C 465      33.870  -5.899 -27.978  1.00  0.270          C  
ATOM  38814  C   ILE C 465      33.794  -4.819 -29.058  1.00  0.250          C  
ATOM  38815  O   ILE C 465      33.792  -3.611 -28.773  1.00  0.250          O  
ATOM  38816  CB  ILE C 465      35.231  -6.666 -28.049  1.00  0.390          C  
ATOM  38817  CG1 ILE C 465      35.313  -7.720 -26.896  1.00  0.390          C  
ATOM  38818  CG2 ILE C 465      36.411  -5.711 -28.022  1.00  0.390          C  
ATOM  38819  CD1 ILE C 465      36.506  -8.693 -26.975  1.00  0.390          C  
ATOM  38820  H   ILE C 465      32.855  -7.532 -28.887  1.00  0.360          H  
ATOM  38821  HA  ILE C 465      33.766  -5.441 -27.000  1.00  0.320          H  
ATOM  38822  HB  ILE C 465      35.265  -7.216 -28.986  1.00  0.470          H  
ATOM  38823 1HG1 ILE C 465      35.349  -7.198 -25.942  1.00  0.470          H  
ATOM  38824 2HG1 ILE C 465      34.398  -8.318 -26.929  1.00  0.470          H  
ATOM  38825 1HG2 ILE C 465      37.339  -6.248 -28.108  1.00  0.470          H  
ATOM  38826 2HG2 ILE C 465      36.328  -5.017 -28.844  1.00  0.470          H  
ATOM  38827 3HG2 ILE C 465      36.420  -5.183 -27.121  1.00  0.470          H  
ATOM  38828 1HD1 ILE C 465      36.454  -9.388 -26.148  1.00  0.470          H  
ATOM  38829 2HD1 ILE C 465      36.475  -9.244 -27.901  1.00  0.470          H  
ATOM  38830 3HD1 ILE C 465      37.440  -8.155 -26.919  1.00  0.470          H  
ATOM  38831  N   TYR C 466      33.656  -5.277 -30.302  1.00  0.250          N  
ATOM  38832  CA  TYR C 466      33.595  -4.414 -31.474  1.00  0.240          C  
ATOM  38833  C   TYR C 466      32.435  -3.425 -31.367  1.00  0.230          C  
ATOM  38834  O   TYR C 466      32.591  -2.252 -31.717  1.00  0.240          O  
ATOM  38835  CB  TYR C 466      33.464  -5.255 -32.740  1.00  0.340          C  
ATOM  38836  CG  TYR C 466      34.738  -5.948 -33.212  1.00  0.340          C  
ATOM  38837  CD1 TYR C 466      34.802  -7.329 -33.223  1.00  0.340          C  
ATOM  38838  CD2 TYR C 466      35.829  -5.204 -33.660  1.00  0.340          C  
ATOM  38839  CE1 TYR C 466      35.923  -7.968 -33.676  1.00  0.340          C  
ATOM  38840  CE2 TYR C 466      36.963  -5.859 -34.114  1.00  0.340          C  
ATOM  38841  CZ  TYR C 466      37.000  -7.242 -34.121  1.00  0.340          C  
ATOM  38842  OH  TYR C 466      38.105  -7.917 -34.580  1.00  0.340          O  
ATOM  38843  H   TYR C 466      33.629  -6.291 -30.434  1.00  0.300          H  
ATOM  38844  HA  TYR C 466      34.517  -3.840 -31.530  1.00  0.290          H  
ATOM  38845 1HB  TYR C 466      32.708  -6.029 -32.570  1.00  0.410          H  
ATOM  38846 2HB  TYR C 466      33.100  -4.647 -33.531  1.00  0.410          H  
ATOM  38847  HD1 TYR C 466      33.953  -7.913 -32.891  1.00  0.410          H  
ATOM  38848  HD2 TYR C 466      35.789  -4.114 -33.661  1.00  0.410          H  
ATOM  38849  HE1 TYR C 466      35.958  -9.052 -33.698  1.00  0.410          H  
ATOM  38850  HE2 TYR C 466      37.820  -5.285 -34.472  1.00  0.410          H  
ATOM  38851  HH  TYR C 466      37.941  -8.861 -34.501  1.00  0.410          H  
ATOM  38852  N   ARG C 467      31.290  -3.894 -30.854  1.00  0.240          N  
ATOM  38853  CA  ARG C 467      30.114  -3.061 -30.642  1.00  0.240          C  
ATOM  38854  C   ARG C 467      30.334  -1.918 -29.656  1.00  0.230          C  
ATOM  38855  O   ARG C 467      29.688  -0.879 -29.784  1.00  0.230          O  
ATOM  38856  CB  ARG C 467      28.935  -3.888 -30.146  1.00  0.340          C  
ATOM  38857  CG  ARG C 467      28.291  -4.751 -31.199  1.00  0.340          C  
ATOM  38858  CD  ARG C 467      27.275  -5.671 -30.669  1.00  0.340          C  
ATOM  38859  NE  ARG C 467      26.709  -6.469 -31.739  1.00  0.340          N  
ATOM  38860  CZ  ARG C 467      25.971  -7.588 -31.578  1.00  0.340          C  
ATOM  38861  NH1 ARG C 467      25.697  -8.054 -30.367  1.00  0.340          N  
ATOM  38862  NH2 ARG C 467      25.525  -8.216 -32.653  1.00  0.340          N  
ATOM  38863  H   ARG C 467      31.226  -4.893 -30.633  1.00  0.290          H  
ATOM  38864  HA  ARG C 467      29.835  -2.637 -31.602  1.00  0.290          H  
ATOM  38865 1HB  ARG C 467      29.273  -4.546 -29.344  1.00  0.400          H  
ATOM  38866 2HB  ARG C 467      28.172  -3.229 -29.733  1.00  0.400          H  
ATOM  38867 1HG  ARG C 467      27.771  -4.100 -31.881  1.00  0.400          H  
ATOM  38868 2HG  ARG C 467      29.031  -5.319 -31.749  1.00  0.400          H  
ATOM  38869 1HD  ARG C 467      27.745  -6.341 -29.947  1.00  0.400          H  
ATOM  38870 2HD  ARG C 467      26.475  -5.109 -30.192  1.00  0.400          H  
ATOM  38871  HE  ARG C 467      26.891  -6.154 -32.712  1.00  0.400          H  
ATOM  38872 1HH1 ARG C 467      26.043  -7.572 -29.545  1.00  0.400          H  
ATOM  38873 2HH1 ARG C 467      25.147  -8.893 -30.258  1.00  0.400          H  
ATOM  38874 1HH2 ARG C 467      25.745  -7.845 -33.575  1.00  0.400          H  
ATOM  38875 2HH2 ARG C 467      24.977  -9.054 -32.563  1.00  0.400          H  
ATOM  38876  N   GLN C 468      31.226  -2.064 -28.657  1.00  0.230          N  
ATOM  38877  CA  GLN C 468      31.360  -0.981 -27.692  1.00  0.230          C  
ATOM  38878  C   GLN C 468      31.971   0.191 -28.424  1.00  0.230          C  
ATOM  38879  O   GLN C 468      31.556   1.346 -28.247  1.00  0.240          O  
ATOM  38880  CB  GLN C 468      32.319  -1.347 -26.555  1.00  0.320          C  
ATOM  38881  CG  GLN C 468      31.948  -2.557 -25.735  1.00  0.320          C  
ATOM  38882  CD  GLN C 468      30.655  -2.555 -25.027  1.00  0.320          C  
ATOM  38883  OE1 GLN C 468      30.374  -1.704 -24.176  1.00  0.320          O  
ATOM  38884  NE2 GLN C 468      29.832  -3.550 -25.357  1.00  0.320          N  
ATOM  38885  H   GLN C 468      31.832  -2.881 -28.575  1.00  0.280          H  
ATOM  38886  HA  GLN C 468      30.383  -0.696 -27.306  1.00  0.280          H  
ATOM  38887 1HB  GLN C 468      33.303  -1.545 -26.981  1.00  0.390          H  
ATOM  38888 2HB  GLN C 468      32.425  -0.497 -25.876  1.00  0.390          H  
ATOM  38889 1HG  GLN C 468      32.001  -3.420 -26.370  1.00  0.390          H  
ATOM  38890 2HG  GLN C 468      32.677  -2.627 -24.967  1.00  0.390          H  
ATOM  38891 1HE2 GLN C 468      28.936  -3.637 -24.920  1.00  0.390          H  
ATOM  38892 2HE2 GLN C 468      30.148  -4.261 -26.034  1.00  0.390          H  
ATOM  38893  N   PHE C 469      32.924  -0.136 -29.305  1.00  0.220          N  
ATOM  38894  CA  PHE C 469      33.625   0.878 -30.067  1.00  0.220          C  
ATOM  38895  C   PHE C 469      32.744   1.428 -31.161  1.00  0.210          C  
ATOM  38896  O   PHE C 469      32.649   2.638 -31.342  1.00  0.200          O  
ATOM  38897  CB  PHE C 469      34.849   0.303 -30.749  1.00  0.310          C  
ATOM  38898  CG  PHE C 469      35.959  -0.089 -29.865  1.00  0.310          C  
ATOM  38899  CD1 PHE C 469      36.196  -1.423 -29.627  1.00  0.310          C  
ATOM  38900  CD2 PHE C 469      36.801   0.855 -29.295  1.00  0.310          C  
ATOM  38901  CE1 PHE C 469      37.249  -1.808 -28.873  1.00  0.310          C  
ATOM  38902  CE2 PHE C 469      37.859   0.463 -28.524  1.00  0.310          C  
ATOM  38903  CZ  PHE C 469      38.087  -0.872 -28.318  1.00  0.310          C  
ATOM  38904  H   PHE C 469      33.204  -1.125 -29.360  1.00  0.260          H  
ATOM  38905  HA  PHE C 469      33.915   1.688 -29.396  1.00  0.260          H  
ATOM  38906 1HB  PHE C 469      34.554  -0.577 -31.323  1.00  0.370          H  
ATOM  38907 2HB  PHE C 469      35.230   1.025 -31.462  1.00  0.370          H  
ATOM  38908  HD1 PHE C 469      35.543  -2.175 -30.069  1.00  0.370          H  
ATOM  38909  HD2 PHE C 469      36.623   1.915 -29.476  1.00  0.370          H  
ATOM  38910  HE1 PHE C 469      37.429  -2.864 -28.719  1.00  0.370          H  
ATOM  38911  HE2 PHE C 469      38.515   1.207 -28.087  1.00  0.370          H  
ATOM  38912  HZ  PHE C 469      38.921  -1.189 -27.719  1.00  0.370          H  
ATOM  38913  N   ALA C 470      32.066   0.550 -31.902  1.00  0.210          N  
ATOM  38914  CA  ALA C 470      31.258   1.016 -33.020  1.00  0.200          C  
ATOM  38915  C   ALA C 470      30.196   1.992 -32.569  1.00  0.200          C  
ATOM  38916  O   ALA C 470      29.994   3.032 -33.205  1.00  0.190          O  
ATOM  38917  CB  ALA C 470      30.586  -0.160 -33.694  1.00  0.280          C  
ATOM  38918  H   ALA C 470      32.159  -0.454 -31.728  1.00  0.250          H  
ATOM  38919  HA  ALA C 470      31.915   1.519 -33.726  1.00  0.240          H  
ATOM  38920 1HB  ALA C 470      30.006   0.182 -34.547  1.00  0.340          H  
ATOM  38921 2HB  ALA C 470      31.336  -0.852 -34.021  1.00  0.340          H  
ATOM  38922 3HB  ALA C 470      29.933  -0.652 -32.984  1.00  0.340          H  
ATOM  38923  N   VAL C 471      29.563   1.700 -31.432  1.00  0.210          N  
ATOM  38924  CA  VAL C 471      28.543   2.572 -30.910  1.00  0.210          C  
ATOM  38925  C   VAL C 471      29.137   3.844 -30.358  1.00  0.200          C  
ATOM  38926  O   VAL C 471      28.626   4.923 -30.634  1.00  0.190          O  
ATOM  38927  CB  VAL C 471      27.692   1.842 -29.861  1.00  0.290          C  
ATOM  38928  CG1 VAL C 471      26.725   2.812 -29.167  1.00  0.290          C  
ATOM  38929  CG2 VAL C 471      26.909   0.742 -30.583  1.00  0.290          C  
ATOM  38930  H   VAL C 471      29.768   0.828 -30.932  1.00  0.250          H  
ATOM  38931  HA  VAL C 471      27.881   2.841 -31.733  1.00  0.250          H  
ATOM  38932  HB  VAL C 471      28.342   1.400 -29.097  1.00  0.350          H  
ATOM  38933 1HG1 VAL C 471      26.133   2.260 -28.442  1.00  0.350          H  
ATOM  38934 2HG1 VAL C 471      27.277   3.595 -28.650  1.00  0.350          H  
ATOM  38935 3HG1 VAL C 471      26.069   3.264 -29.910  1.00  0.350          H  
ATOM  38936 1HG2 VAL C 471      26.300   0.206 -29.884  1.00  0.350          H  
ATOM  38937 2HG2 VAL C 471      26.271   1.192 -31.341  1.00  0.350          H  
ATOM  38938 3HG2 VAL C 471      27.602   0.052 -31.061  1.00  0.350          H  
ATOM  38939  N   THR C 472      30.191   3.749 -29.556  1.00  0.210          N  
ATOM  38940  CA  THR C 472      30.751   4.948 -28.970  1.00  0.200          C  
ATOM  38941  C   THR C 472      31.221   5.901 -30.052  1.00  0.190          C  
ATOM  38942  O   THR C 472      30.917   7.096 -30.019  1.00  0.190          O  
ATOM  38943  CB  THR C 472      31.942   4.588 -28.061  1.00  0.280          C  
ATOM  38944  OG1 THR C 472      31.488   3.739 -27.006  1.00  0.280          O  
ATOM  38945  CG2 THR C 472      32.555   5.841 -27.452  1.00  0.280          C  
ATOM  38946  H   THR C 472      30.614   2.849 -29.325  1.00  0.250          H  
ATOM  38947  HA  THR C 472      29.982   5.445 -28.379  1.00  0.240          H  
ATOM  38948  HB  THR C 472      32.699   4.059 -28.643  1.00  0.340          H  
ATOM  38949  HG1 THR C 472      31.318   2.838 -27.368  1.00  0.340          H  
ATOM  38950 1HG2 THR C 472      33.373   5.545 -26.824  1.00  0.340          H  
ATOM  38951 2HG2 THR C 472      32.924   6.511 -28.230  1.00  0.340          H  
ATOM  38952 3HG2 THR C 472      31.809   6.354 -26.857  1.00  0.340          H  
ATOM  38953  N   LEU C 473      31.957   5.377 -31.027  1.00  0.190          N  
ATOM  38954  CA  LEU C 473      32.491   6.211 -32.075  1.00  0.190          C  
ATOM  38955  C   LEU C 473      31.392   6.790 -32.962  1.00  0.190          C  
ATOM  38956  O   LEU C 473      31.407   7.992 -33.217  1.00  0.190          O  
ATOM  38957  CB  LEU C 473      33.499   5.366 -32.877  1.00  0.270          C  
ATOM  38958  CG  LEU C 473      34.827   4.984 -32.078  1.00  0.270          C  
ATOM  38959  CD1 LEU C 473      35.593   3.902 -32.802  1.00  0.270          C  
ATOM  38960  CD2 LEU C 473      35.740   6.220 -31.951  1.00  0.270          C  
ATOM  38961  H   LEU C 473      32.170   4.378 -31.027  1.00  0.230          H  
ATOM  38962  HA  LEU C 473      33.006   7.046 -31.611  1.00  0.230          H  
ATOM  38963 1HB  LEU C 473      33.007   4.438 -33.179  1.00  0.320          H  
ATOM  38964 2HB  LEU C 473      33.781   5.911 -33.779  1.00  0.320          H  
ATOM  38965  HG  LEU C 473      34.552   4.610 -31.088  1.00  0.320          H  
ATOM  38966 1HD1 LEU C 473      36.486   3.653 -32.230  1.00  0.320          H  
ATOM  38967 2HD1 LEU C 473      34.968   3.017 -32.905  1.00  0.320          H  
ATOM  38968 3HD1 LEU C 473      35.881   4.256 -33.761  1.00  0.320          H  
ATOM  38969 1HD2 LEU C 473      36.638   5.950 -31.406  1.00  0.320          H  
ATOM  38970 2HD2 LEU C 473      36.016   6.579 -32.945  1.00  0.320          H  
ATOM  38971 3HD2 LEU C 473      35.233   7.003 -31.416  1.00  0.320          H  
ATOM  38972  N   ALA C 474      30.402   5.988 -33.391  1.00  0.210          N  
ATOM  38973  CA  ALA C 474      29.345   6.519 -34.252  1.00  0.220          C  
ATOM  38974  C   ALA C 474      28.566   7.624 -33.542  1.00  0.220          C  
ATOM  38975  O   ALA C 474      28.185   8.624 -34.165  1.00  0.230          O  
ATOM  38976  CB  ALA C 474      28.414   5.406 -34.689  1.00  0.300          C  
ATOM  38977  H   ALA C 474      30.393   4.989 -33.166  1.00  0.250          H  
ATOM  38978  HA  ALA C 474      29.813   6.949 -35.136  1.00  0.260          H  
ATOM  38979 1HB  ALA C 474      27.648   5.805 -35.349  1.00  0.360          H  
ATOM  38980 2HB  ALA C 474      28.986   4.639 -35.212  1.00  0.360          H  
ATOM  38981 3HB  ALA C 474      27.945   4.967 -33.805  1.00  0.360          H  
ATOM  38982  N   VAL C 475      28.335   7.450 -32.236  1.00  0.220          N  
ATOM  38983  CA  VAL C 475      27.636   8.437 -31.437  1.00  0.230          C  
ATOM  38984  C   VAL C 475      28.406   9.732 -31.321  1.00  0.210          C  
ATOM  38985  O   VAL C 475      27.826  10.807 -31.516  1.00  0.210          O  
ATOM  38986  CB  VAL C 475      27.347   7.877 -30.044  1.00  0.320          C  
ATOM  38987  CG1 VAL C 475      26.850   8.959 -29.124  1.00  0.320          C  
ATOM  38988  CG2 VAL C 475      26.267   6.791 -30.158  1.00  0.320          C  
ATOM  38989  H   VAL C 475      28.635   6.582 -31.778  1.00  0.260          H  
ATOM  38990  HA  VAL C 475      26.683   8.646 -31.922  1.00  0.280          H  
ATOM  38991  HB  VAL C 475      28.267   7.459 -29.630  1.00  0.380          H  
ATOM  38992 1HG1 VAL C 475      26.683   8.507 -28.173  1.00  0.380          H  
ATOM  38993 2HG1 VAL C 475      27.591   9.745 -29.015  1.00  0.380          H  
ATOM  38994 3HG1 VAL C 475      25.928   9.389 -29.510  1.00  0.380          H  
ATOM  38995 1HG2 VAL C 475      26.066   6.373 -29.174  1.00  0.380          H  
ATOM  38996 2HG2 VAL C 475      25.360   7.231 -30.563  1.00  0.380          H  
ATOM  38997 3HG2 VAL C 475      26.585   6.005 -30.817  1.00  0.380          H  
ATOM  38998  N   SER C 476      29.704   9.648 -31.013  1.00  0.200          N  
ATOM  38999  CA  SER C 476      30.517  10.839 -30.873  1.00  0.190          C  
ATOM  39000  C   SER C 476      30.548  11.610 -32.192  1.00  0.190          C  
ATOM  39001  O   SER C 476      30.473  12.841 -32.194  1.00  0.190          O  
ATOM  39002  CB  SER C 476      31.926  10.461 -30.447  1.00  0.270          C  
ATOM  39003  OG  SER C 476      31.929   9.880 -29.171  1.00  0.270          O  
ATOM  39004  H   SER C 476      30.136   8.735 -30.826  1.00  0.240          H  
ATOM  39005  HA  SER C 476      30.075  11.473 -30.104  1.00  0.230          H  
ATOM  39006 1HB  SER C 476      32.339   9.753 -31.168  1.00  0.320          H  
ATOM  39007 2HB  SER C 476      32.555  11.328 -30.446  1.00  0.320          H  
ATOM  39008  HG  SER C 476      31.548  10.543 -28.566  1.00  0.320          H  
ATOM  39009  N   ILE C 477      30.621  10.879 -33.313  1.00  0.190          N  
ATOM  39010  CA  ILE C 477      30.665  11.446 -34.658  1.00  0.200          C  
ATOM  39011  C   ILE C 477      29.354  12.164 -35.005  1.00  0.230          C  
ATOM  39012  O   ILE C 477      29.379  13.292 -35.506  1.00  0.220          O  
ATOM  39013  CB  ILE C 477      30.982  10.315 -35.663  1.00  0.280          C  
ATOM  39014  CG1 ILE C 477      32.409   9.824 -35.405  1.00  0.280          C  
ATOM  39015  CG2 ILE C 477      30.823  10.786 -37.111  1.00  0.280          C  
ATOM  39016  CD1 ILE C 477      32.744   8.523 -36.055  1.00  0.280          C  
ATOM  39017  H   ILE C 477      30.693   9.860 -33.216  1.00  0.230          H  
ATOM  39018  HA  ILE C 477      31.472  12.176 -34.696  1.00  0.240          H  
ATOM  39019  HB  ILE C 477      30.308   9.480 -35.481  1.00  0.330          H  
ATOM  39020 1HG1 ILE C 477      33.085  10.553 -35.766  1.00  0.330          H  
ATOM  39021 2HG1 ILE C 477      32.564   9.729 -34.341  1.00  0.330          H  
ATOM  39022 1HG2 ILE C 477      31.035   9.984 -37.798  1.00  0.330          H  
ATOM  39023 2HG2 ILE C 477      29.821  11.095 -37.260  1.00  0.330          H  
ATOM  39024 3HG2 ILE C 477      31.497  11.622 -37.306  1.00  0.330          H  
ATOM  39025 1HD1 ILE C 477      33.767   8.269 -35.808  1.00  0.330          H  
ATOM  39026 2HD1 ILE C 477      32.087   7.742 -35.689  1.00  0.330          H  
ATOM  39027 3HD1 ILE C 477      32.643   8.595 -37.109  1.00  0.330          H  
ATOM  39028  N   GLY C 478      28.216  11.510 -34.769  1.00  0.290          N  
ATOM  39029  CA  GLY C 478      26.921  12.114 -35.045  1.00  0.360          C  
ATOM  39030  C   GLY C 478      26.759  13.387 -34.225  1.00  0.330          C  
ATOM  39031  O   GLY C 478      26.381  14.452 -34.738  1.00  0.320          O  
ATOM  39032  H   GLY C 478      28.248  10.556 -34.394  1.00  0.350          H  
ATOM  39033 1HA  GLY C 478      26.838  12.337 -36.107  1.00  0.430          H  
ATOM  39034 2HA  GLY C 478      26.133  11.405 -34.792  1.00  0.430          H  
ATOM  39035  N   PHE C 479      27.017  13.262 -32.933  1.00  0.360          N  
ATOM  39036  CA  PHE C 479      26.903  14.368 -32.028  1.00  0.390          C  
ATOM  39037  C   PHE C 479      27.832  15.529 -32.423  1.00  0.320          C  
ATOM  39038  O   PHE C 479      27.440  16.700 -32.361  1.00  0.360          O  
ATOM  39039  CB  PHE C 479      27.133  13.925 -30.612  1.00  0.530          C  
ATOM  39040  CG  PHE C 479      26.872  15.011 -29.810  1.00  0.530          C  
ATOM  39041  CD1 PHE C 479      25.582  15.338 -29.518  1.00  0.530          C  
ATOM  39042  CD2 PHE C 479      27.850  15.774 -29.396  1.00  0.530          C  
ATOM  39043  CE1 PHE C 479      25.329  16.433 -28.820  1.00  0.530          C  
ATOM  39044  CE2 PHE C 479      27.593  16.860 -28.692  1.00  0.530          C  
ATOM  39045  CZ  PHE C 479      26.379  17.203 -28.412  1.00  0.530          C  
ATOM  39046  H   PHE C 479      27.302  12.351 -32.557  1.00  0.430          H  
ATOM  39047  HA  PHE C 479      25.880  14.735 -32.089  1.00  0.470          H  
ATOM  39048 1HB  PHE C 479      26.470  13.101 -30.349  1.00  0.640          H  
ATOM  39049 2HB  PHE C 479      28.166  13.599 -30.474  1.00  0.640          H  
ATOM  39050  HD1 PHE C 479      24.763  14.710 -29.877  1.00  0.640          H  
ATOM  39051  HD2 PHE C 479      28.871  15.507 -29.656  1.00  0.640          H  
ATOM  39052  HE1 PHE C 479      24.299  16.699 -28.600  1.00  0.640          H  
ATOM  39053  HE2 PHE C 479      28.386  17.466 -28.362  1.00  0.640          H  
ATOM  39054  HZ  PHE C 479      26.245  18.105 -27.856  1.00  0.640          H  
ATOM  39055  N   SER C 480      29.073  15.222 -32.787  1.00  0.240          N  
ATOM  39056  CA  SER C 480      30.019  16.240 -33.187  1.00  0.220          C  
ATOM  39057  C   SER C 480      29.479  17.037 -34.349  1.00  0.210          C  
ATOM  39058  O   SER C 480      29.578  18.265 -34.345  1.00  0.210          O  
ATOM  39059  CB  SER C 480      31.296  15.604 -33.585  1.00  0.320          C  
ATOM  39060  OG  SER C 480      32.261  16.555 -33.911  1.00  0.320          O  
ATOM  39061  H   SER C 480      29.398  14.254 -32.769  1.00  0.290          H  
ATOM  39062  HA  SER C 480      30.191  16.909 -32.344  1.00  0.260          H  
ATOM  39063 1HB  SER C 480      31.584  15.035 -32.787  1.00  0.380          H  
ATOM  39064 2HB  SER C 480      31.144  14.930 -34.427  1.00  0.380          H  
ATOM  39065  HG  SER C 480      32.337  16.538 -34.891  1.00  0.380          H  
ATOM  39066  N   ALA C 481      28.884  16.365 -35.347  1.00  0.200          N  
ATOM  39067  CA  ALA C 481      28.310  17.096 -36.466  1.00  0.210          C  
ATOM  39068  C   ALA C 481      27.257  18.077 -35.955  1.00  0.200          C  
ATOM  39069  O   ALA C 481      27.243  19.245 -36.348  1.00  0.210          O  
ATOM  39070  CB  ALA C 481      27.690  16.139 -37.456  1.00  0.290          C  
ATOM  39071  H   ALA C 481      28.890  15.335 -35.340  1.00  0.240          H  
ATOM  39072  HA  ALA C 481      29.107  17.652 -36.955  1.00  0.250          H  
ATOM  39073 1HB  ALA C 481      27.280  16.684 -38.300  1.00  0.350          H  
ATOM  39074 2HB  ALA C 481      28.459  15.457 -37.794  1.00  0.350          H  
ATOM  39075 3HB  ALA C 481      26.899  15.574 -36.969  1.00  0.350          H  
ATOM  39076  N   PHE C 482      26.447  17.652 -34.981  1.00  0.200          N  
ATOM  39077  CA  PHE C 482      25.483  18.577 -34.413  1.00  0.200          C  
ATOM  39078  C   PHE C 482      26.188  19.821 -33.872  1.00  0.190          C  
ATOM  39079  O   PHE C 482      25.780  20.941 -34.190  1.00  0.190          O  
ATOM  39080  CB  PHE C 482      24.632  17.934 -33.316  1.00  0.280          C  
ATOM  39081  CG  PHE C 482      23.761  18.918 -32.650  1.00  0.280          C  
ATOM  39082  CD1 PHE C 482      22.608  19.366 -33.267  1.00  0.280          C  
ATOM  39083  CD2 PHE C 482      24.099  19.421 -31.400  1.00  0.280          C  
ATOM  39084  CE1 PHE C 482      21.815  20.303 -32.667  1.00  0.280          C  
ATOM  39085  CE2 PHE C 482      23.306  20.356 -30.797  1.00  0.280          C  
ATOM  39086  CZ  PHE C 482      22.160  20.802 -31.440  1.00  0.280          C  
ATOM  39087  H   PHE C 482      26.467  16.659 -34.708  1.00  0.240          H  
ATOM  39088  HA  PHE C 482      24.811  18.894 -35.209  1.00  0.240          H  
ATOM  39089 1HB  PHE C 482      24.016  17.146 -33.740  1.00  0.340          H  
ATOM  39090 2HB  PHE C 482      25.255  17.488 -32.565  1.00  0.340          H  
ATOM  39091  HD1 PHE C 482      22.337  18.974 -34.248  1.00  0.340          H  
ATOM  39092  HD2 PHE C 482      25.012  19.070 -30.906  1.00  0.340          H  
ATOM  39093  HE1 PHE C 482      20.914  20.657 -33.165  1.00  0.340          H  
ATOM  39094  HE2 PHE C 482      23.579  20.757 -29.822  1.00  0.340          H  
ATOM  39095  HZ  PHE C 482      21.531  21.550 -30.979  1.00  0.340          H  
ATOM  39096  N   LEU C 483      27.233  19.648 -33.055  1.00  0.180          N  
ATOM  39097  CA  LEU C 483      27.914  20.831 -32.516  1.00  0.180          C  
ATOM  39098  C   LEU C 483      28.600  21.653 -33.609  1.00  0.190          C  
ATOM  39099  O   LEU C 483      28.614  22.888 -33.550  1.00  0.190          O  
ATOM  39100  CB  LEU C 483      28.977  20.485 -31.478  1.00  0.250          C  
ATOM  39101  CG  LEU C 483      28.514  19.885 -30.177  1.00  0.250          C  
ATOM  39102  CD1 LEU C 483      29.769  19.623 -29.356  1.00  0.250          C  
ATOM  39103  CD2 LEU C 483      27.501  20.784 -29.433  1.00  0.250          C  
ATOM  39104  H   LEU C 483      27.509  18.687 -32.814  1.00  0.220          H  
ATOM  39105  HA  LEU C 483      27.166  21.471 -32.062  1.00  0.220          H  
ATOM  39106 1HB  LEU C 483      29.663  19.764 -31.937  1.00  0.300          H  
ATOM  39107 2HB  LEU C 483      29.543  21.386 -31.246  1.00  0.300          H  
ATOM  39108  HG  LEU C 483      28.039  18.936 -30.388  1.00  0.300          H  
ATOM  39109 1HD1 LEU C 483      29.531  19.169 -28.438  1.00  0.300          H  
ATOM  39110 2HD1 LEU C 483      30.436  18.970 -29.911  1.00  0.300          H  
ATOM  39111 3HD1 LEU C 483      30.273  20.564 -29.151  1.00  0.300          H  
ATOM  39112 1HD2 LEU C 483      27.205  20.303 -28.512  1.00  0.300          H  
ATOM  39113 2HD2 LEU C 483      27.954  21.731 -29.211  1.00  0.300          H  
ATOM  39114 3HD2 LEU C 483      26.612  20.943 -30.031  1.00  0.300          H  
ATOM  39115  N   ALA C 484      29.148  20.989 -34.628  1.00  0.190          N  
ATOM  39116  CA  ALA C 484      29.805  21.657 -35.751  1.00  0.200          C  
ATOM  39117  C   ALA C 484      28.825  22.577 -36.476  1.00  0.200          C  
ATOM  39118  O   ALA C 484      29.208  23.595 -37.045  1.00  0.220          O  
ATOM  39119  CB  ALA C 484      30.372  20.641 -36.723  1.00  0.280          C  
ATOM  39120  H   ALA C 484      29.143  19.968 -34.605  1.00  0.230          H  
ATOM  39121  HA  ALA C 484      30.624  22.253 -35.358  1.00  0.240          H  
ATOM  39122 1HB  ALA C 484      30.884  21.154 -37.529  1.00  0.330          H  
ATOM  39123 2HB  ALA C 484      31.065  20.001 -36.196  1.00  0.330          H  
ATOM  39124 3HB  ALA C 484      29.564  20.043 -37.126  1.00  0.330          H  
ATOM  39125  N   LEU C 485      27.553  22.189 -36.505  1.00  0.200          N  
ATOM  39126  CA  LEU C 485      26.521  22.973 -37.152  1.00  0.210          C  
ATOM  39127  C   LEU C 485      25.793  23.954 -36.198  1.00  0.210          C  
ATOM  39128  O   LEU C 485      25.379  25.029 -36.632  1.00  0.240          O  
ATOM  39129  CB  LEU C 485      25.537  21.989 -37.785  1.00  0.290          C  
ATOM  39130  CG  LEU C 485      26.122  21.022 -38.889  1.00  0.290          C  
ATOM  39131  CD1 LEU C 485      25.073  20.009 -39.259  1.00  0.290          C  
ATOM  39132  CD2 LEU C 485      26.546  21.796 -40.138  1.00  0.290          C  
ATOM  39133  H   LEU C 485      27.295  21.277 -36.105  1.00  0.240          H  
ATOM  39134  HA  LEU C 485      26.984  23.561 -37.929  1.00  0.250          H  
ATOM  39135 1HB  LEU C 485      25.150  21.357 -36.987  1.00  0.350          H  
ATOM  39136 2HB  LEU C 485      24.716  22.547 -38.220  1.00  0.350          H  
ATOM  39137  HG  LEU C 485      26.980  20.495 -38.487  1.00  0.350          H  
ATOM  39138 1HD1 LEU C 485      25.479  19.327 -40.002  1.00  0.350          H  
ATOM  39139 2HD1 LEU C 485      24.786  19.445 -38.370  1.00  0.350          H  
ATOM  39140 3HD1 LEU C 485      24.202  20.512 -39.669  1.00  0.350          H  
ATOM  39141 1HD2 LEU C 485      26.936  21.095 -40.878  1.00  0.350          H  
ATOM  39142 2HD2 LEU C 485      25.690  22.323 -40.558  1.00  0.350          H  
ATOM  39143 3HD2 LEU C 485      27.314  22.503 -39.889  1.00  0.350          H  
ATOM  39144  N   SER C 486      25.633  23.597 -34.910  1.00  0.210          N  
ATOM  39145  CA  SER C 486      24.889  24.432 -33.953  1.00  0.210          C  
ATOM  39146  C   SER C 486      25.680  25.266 -32.931  1.00  0.280          C  
ATOM  39147  O   SER C 486      25.210  26.315 -32.500  1.00  0.600          O  
ATOM  39148  CB  SER C 486      23.990  23.547 -33.123  1.00  0.290          C  
ATOM  39149  OG  SER C 486      24.757  22.660 -32.367  1.00  0.290          O  
ATOM  39150  H   SER C 486      25.959  22.685 -34.607  1.00  0.250          H  
ATOM  39151  HA  SER C 486      24.288  25.112 -34.539  1.00  0.250          H  
ATOM  39152 1HB  SER C 486      23.408  24.164 -32.458  1.00  0.350          H  
ATOM  39153 2HB  SER C 486      23.307  23.002 -33.750  1.00  0.350          H  
ATOM  39154  HG  SER C 486      24.950  21.910 -32.968  1.00  0.350          H  
ATOM  39155  N   LEU C 487      26.862  24.831 -32.517  1.00  0.200          N  
ATOM  39156  CA  LEU C 487      27.594  25.544 -31.481  1.00  0.170          C  
ATOM  39157  C   LEU C 487      28.823  26.216 -32.018  1.00  0.170          C  
ATOM  39158  O   LEU C 487      29.097  27.381 -31.728  1.00  0.170          O  
ATOM  39159  CB  LEU C 487      28.032  24.578 -30.367  1.00  0.250          C  
ATOM  39160  CG  LEU C 487      28.877  25.194 -29.197  1.00  0.250          C  
ATOM  39161  CD1 LEU C 487      28.029  26.252 -28.413  1.00  0.250          C  
ATOM  39162  CD2 LEU C 487      29.400  24.050 -28.289  1.00  0.250          C  
ATOM  39163  H   LEU C 487      27.276  23.989 -32.899  1.00  0.240          H  
ATOM  39164  HA  LEU C 487      26.948  26.303 -31.071  1.00  0.200          H  
ATOM  39165 1HB  LEU C 487      27.136  24.136 -29.932  1.00  0.300          H  
ATOM  39166 2HB  LEU C 487      28.619  23.779 -30.820  1.00  0.300          H  
ATOM  39167  HG  LEU C 487      29.731  25.710 -29.612  1.00  0.300          H  
ATOM  39168 1HD1 LEU C 487      28.635  26.683 -27.615  1.00  0.300          H  
ATOM  39169 2HD1 LEU C 487      27.712  27.051 -29.078  1.00  0.300          H  
ATOM  39170 3HD1 LEU C 487      27.151  25.777 -27.983  1.00  0.300          H  
ATOM  39171 1HD2 LEU C 487      30.013  24.468 -27.490  1.00  0.300          H  
ATOM  39172 2HD2 LEU C 487      28.567  23.513 -27.856  1.00  0.300          H  
ATOM  39173 3HD2 LEU C 487      30.003  23.360 -28.879  1.00  0.300          H  
ATOM  39174  N   THR C 488      29.573  25.480 -32.808  1.00  0.180          N  
ATOM  39175  CA  THR C 488      30.842  25.961 -33.277  1.00  0.180          C  
ATOM  39176  C   THR C 488      30.687  27.301 -34.027  1.00  0.180          C  
ATOM  39177  O   THR C 488      31.473  28.208 -33.745  1.00  0.190          O  
ATOM  39178  CB  THR C 488      31.546  24.882 -34.130  1.00  0.250          C  
ATOM  39179  OG1 THR C 488      31.685  23.688 -33.357  1.00  0.250          O  
ATOM  39180  CG2 THR C 488      32.942  25.351 -34.450  1.00  0.250          C  
ATOM  39181  H   THR C 488      29.259  24.546 -33.053  1.00  0.220          H  
ATOM  39182  HA  THR C 488      31.475  26.141 -32.407  1.00  0.220          H  
ATOM  39183  HB  THR C 488      31.006  24.671 -35.035  1.00  0.300          H  
ATOM  39184  HG1 THR C 488      30.807  23.303 -33.217  1.00  0.300          H  
ATOM  39185 1HG2 THR C 488      33.449  24.580 -35.004  1.00  0.300          H  
ATOM  39186 2HG2 THR C 488      32.920  26.265 -35.026  1.00  0.300          H  
ATOM  39187 3HG2 THR C 488      33.465  25.524 -33.530  1.00  0.300          H  
ATOM  39188  N   PRO C 489      29.758  27.487 -35.012  1.00  0.190          N  
ATOM  39189  CA  PRO C 489      29.549  28.768 -35.661  1.00  0.200          C  
ATOM  39190  C   PRO C 489      28.989  29.856 -34.728  1.00  0.200          C  
ATOM  39191  O   PRO C 489      29.206  31.046 -34.957  1.00  0.170          O  
ATOM  39192  CB  PRO C 489      28.580  28.409 -36.783  1.00  0.300          C  
ATOM  39193  CG  PRO C 489      27.907  27.149 -36.356  1.00  0.300          C  
ATOM  39194  CD  PRO C 489      28.952  26.392 -35.610  1.00  0.300          C  
ATOM  39195  HA  PRO C 489      30.502  29.089 -36.095  1.00  0.240          H  
ATOM  39196 1HB  PRO C 489      27.889  29.199 -36.940  1.00  0.360          H  
ATOM  39197 2HB  PRO C 489      29.140  28.289 -37.706  1.00  0.360          H  
ATOM  39198 1HG  PRO C 489      27.014  27.361 -35.748  1.00  0.360          H  
ATOM  39199 2HG  PRO C 489      27.553  26.592 -37.228  1.00  0.360          H  
ATOM  39200 1HD  PRO C 489      28.432  25.740 -34.935  1.00  0.360          H  
ATOM  39201 2HD  PRO C 489      29.555  25.843 -36.332  1.00  0.360          H  
ATOM  39202  N   ALA C 490      28.294  29.468 -33.649  1.00  0.260          N  
ATOM  39203  CA  ALA C 490      27.809  30.455 -32.696  1.00  0.270          C  
ATOM  39204  C   ALA C 490      29.025  31.083 -32.048  1.00  0.260          C  
ATOM  39205  O   ALA C 490      29.120  32.304 -31.868  1.00  0.300          O  
ATOM  39206  CB  ALA C 490      26.897  29.817 -31.665  1.00  0.370          C  
ATOM  39207  H   ALA C 490      28.084  28.495 -33.461  1.00  0.310          H  
ATOM  39208  HA  ALA C 490      27.262  31.229 -33.230  1.00  0.320          H  
ATOM  39209 1HB  ALA C 490      26.572  30.567 -30.978  1.00  0.450          H  
ATOM  39210 2HB  ALA C 490      26.035  29.377 -32.166  1.00  0.450          H  
ATOM  39211 3HB  ALA C 490      27.426  29.048 -31.122  1.00  0.450          H  
ATOM  39212  N   LEU C 491      29.948  30.197 -31.666  1.00  0.230          N  
ATOM  39213  CA  LEU C 491      31.173  30.596 -31.029  1.00  0.240          C  
ATOM  39214  C   LEU C 491      32.063  31.337 -32.015  1.00  0.240          C  
ATOM  39215  O   LEU C 491      32.663  32.340 -31.670  1.00  0.320          O  
ATOM  39216  CB  LEU C 491      31.917  29.368 -30.488  1.00  0.330          C  
ATOM  39217  CG  LEU C 491      31.274  28.568 -29.303  1.00  0.330          C  
ATOM  39218  CD1 LEU C 491      32.062  27.271 -29.090  1.00  0.330          C  
ATOM  39219  CD2 LEU C 491      31.302  29.395 -28.034  1.00  0.330          C  
ATOM  39220  H   LEU C 491      29.750  29.202 -31.816  1.00  0.280          H  
ATOM  39221  HA  LEU C 491      30.931  31.276 -30.220  1.00  0.290          H  
ATOM  39222 1HB  LEU C 491      32.109  28.681 -31.309  1.00  0.400          H  
ATOM  39223 2HB  LEU C 491      32.836  29.733 -30.127  1.00  0.400          H  
ATOM  39224  HG  LEU C 491      30.242  28.318 -29.552  1.00  0.400          H  
ATOM  39225 1HD1 LEU C 491      31.617  26.705 -28.272  1.00  0.400          H  
ATOM  39226 2HD1 LEU C 491      32.031  26.670 -29.997  1.00  0.400          H  
ATOM  39227 3HD1 LEU C 491      33.091  27.503 -28.846  1.00  0.400          H  
ATOM  39228 1HD2 LEU C 491      30.848  28.828 -27.220  1.00  0.400          H  
ATOM  39229 2HD2 LEU C 491      32.328  29.641 -27.774  1.00  0.400          H  
ATOM  39230 3HD2 LEU C 491      30.749  30.301 -28.183  1.00  0.400          H  
ATOM  39231  N   CYS C 492      32.131  30.905 -33.269  1.00  0.210          N  
ATOM  39232  CA  CYS C 492      33.025  31.606 -34.185  1.00  0.200          C  
ATOM  39233  C   CYS C 492      32.580  33.060 -34.369  1.00  0.200          C  
ATOM  39234  O   CYS C 492      33.356  34.012 -34.183  1.00  0.210          O  
ATOM  39235  CB  CYS C 492      33.025  30.922 -35.546  1.00  0.280          C  
ATOM  39236  SG  CYS C 492      33.782  29.294 -35.559  1.00  0.280          S  
ATOM  39237  H   CYS C 492      31.631  30.062 -33.549  1.00  0.250          H  
ATOM  39238  HA  CYS C 492      34.021  31.581 -33.773  1.00  0.240          H  
ATOM  39239 1HB  CYS C 492      32.007  30.828 -35.895  1.00  0.340          H  
ATOM  39240 2HB  CYS C 492      33.541  31.544 -36.265  1.00  0.340          H  
ATOM  39241  HG  CYS C 492      32.883  28.720 -34.714  1.00  0.340          H  
ATOM  39242  N   ALA C 493      31.272  33.239 -34.568  1.00  0.200          N  
ATOM  39243  CA  ALA C 493      30.665  34.545 -34.761  1.00  0.210          C  
ATOM  39244  C   ALA C 493      30.869  35.494 -33.568  1.00  0.220          C  
ATOM  39245  O   ALA C 493      30.915  36.714 -33.762  1.00  0.260          O  
ATOM  39246  CB  ALA C 493      29.191  34.369 -35.045  1.00  0.290          C  
ATOM  39247  H   ALA C 493      30.666  32.419 -34.662  1.00  0.240          H  
ATOM  39248  HA  ALA C 493      31.133  35.000 -35.633  1.00  0.250          H  
ATOM  39249 1HB  ALA C 493      28.732  35.335 -35.241  1.00  0.350          H  
ATOM  39250 2HB  ALA C 493      29.085  33.723 -35.913  1.00  0.350          H  
ATOM  39251 3HB  ALA C 493      28.711  33.901 -34.180  1.00  0.350          H  
ATOM  39252  N   THR C 494      30.933  34.969 -32.326  1.00  0.240          N  
ATOM  39253  CA  THR C 494      31.092  35.854 -31.168  1.00  0.250          C  
ATOM  39254  C   THR C 494      32.475  35.833 -30.484  1.00  0.230          C  
ATOM  39255  O   THR C 494      32.786  36.759 -29.728  1.00  0.250          O  
ATOM  39256  CB  THR C 494      30.033  35.550 -30.092  1.00  0.350          C  
ATOM  39257  OG1 THR C 494      30.200  34.221 -29.596  1.00  0.350          O  
ATOM  39258  CG2 THR C 494      28.657  35.659 -30.698  1.00  0.350          C  
ATOM  39259  H   THR C 494      30.811  33.962 -32.172  1.00  0.290          H  
ATOM  39260  HA  THR C 494      30.923  36.873 -31.509  1.00  0.300          H  
ATOM  39261  HB  THR C 494      30.135  36.257 -29.272  1.00  0.420          H  
ATOM  39262  HG1 THR C 494      29.645  34.101 -28.822  1.00  0.420          H  
ATOM  39263 1HG2 THR C 494      27.923  35.447 -29.932  1.00  0.420          H  
ATOM  39264 2HG2 THR C 494      28.507  36.666 -31.082  1.00  0.420          H  
ATOM  39265 3HG2 THR C 494      28.550  34.941 -31.512  1.00  0.420          H  
ATOM  39266  N   LEU C 495      33.308  34.815 -30.733  1.00  0.230          N  
ATOM  39267  CA  LEU C 495      34.619  34.710 -30.087  1.00  0.240          C  
ATOM  39268  C   LEU C 495      35.795  35.114 -30.976  1.00  0.240          C  
ATOM  39269  O   LEU C 495      36.816  35.573 -30.453  1.00  0.240          O  
ATOM  39270  CB  LEU C 495      34.902  33.266 -29.597  1.00  0.330          C  
ATOM  39271  CG  LEU C 495      34.407  32.835 -28.178  1.00  0.330          C  
ATOM  39272  CD1 LEU C 495      32.891  32.945 -28.078  1.00  0.330          C  
ATOM  39273  CD2 LEU C 495      34.855  31.386 -27.933  1.00  0.330          C  
ATOM  39274  H   LEU C 495      32.997  34.060 -31.332  1.00  0.280          H  
ATOM  39275  HA  LEU C 495      34.618  35.369 -29.223  1.00  0.290          H  
ATOM  39276 1HB  LEU C 495      34.468  32.590 -30.283  1.00  0.400          H  
ATOM  39277 2HB  LEU C 495      35.966  33.096 -29.646  1.00  0.400          H  
ATOM  39278  HG  LEU C 495      34.843  33.482 -27.426  1.00  0.400          H  
ATOM  39279 1HD1 LEU C 495      32.571  32.631 -27.088  1.00  0.400          H  
ATOM  39280 2HD1 LEU C 495      32.578  33.971 -28.240  1.00  0.400          H  
ATOM  39281 3HD1 LEU C 495      32.436  32.312 -28.822  1.00  0.400          H  
ATOM  39282 1HD2 LEU C 495      34.531  31.059 -26.947  1.00  0.400          H  
ATOM  39283 2HD2 LEU C 495      34.413  30.751 -28.678  1.00  0.400          H  
ATOM  39284 3HD2 LEU C 495      35.942  31.318 -27.997  1.00  0.400          H  
ATOM  39285  N   LEU C 496      35.707  34.948 -32.302  1.00  0.240          N  
ATOM  39286  CA  LEU C 496      36.885  35.241 -33.109  1.00  0.240          C  
ATOM  39287  C   LEU C 496      37.084  36.740 -33.279  1.00  0.250          C  
ATOM  39288  O   LEU C 496      36.129  37.512 -33.362  1.00  0.260          O  
ATOM  39289  CB  LEU C 496      36.774  34.564 -34.487  1.00  0.340          C  
ATOM  39290  CG  LEU C 496      36.712  33.001 -34.499  1.00  0.340          C  
ATOM  39291  CD1 LEU C 496      36.451  32.503 -35.930  1.00  0.340          C  
ATOM  39292  CD2 LEU C 496      37.990  32.423 -33.978  1.00  0.340          C  
ATOM  39293  H   LEU C 496      34.862  34.606 -32.771  1.00  0.290          H  
ATOM  39294  HA  LEU C 496      37.762  34.866 -32.591  1.00  0.290          H  
ATOM  39295 1HB  LEU C 496      35.876  34.934 -34.979  1.00  0.400          H  
ATOM  39296 2HB  LEU C 496      37.635  34.861 -35.071  1.00  0.400          H  
ATOM  39297  HG  LEU C 496      35.905  32.683 -33.870  1.00  0.400          H  
ATOM  39298 1HD1 LEU C 496      36.384  31.414 -35.940  1.00  0.400          H  
ATOM  39299 2HD1 LEU C 496      35.516  32.929 -36.269  1.00  0.400          H  
ATOM  39300 3HD1 LEU C 496      37.257  32.818 -36.589  1.00  0.400          H  
ATOM  39301 1HD2 LEU C 496      37.930  31.347 -33.987  1.00  0.400          H  
ATOM  39302 2HD2 LEU C 496      38.822  32.739 -34.608  1.00  0.400          H  
ATOM  39303 3HD2 LEU C 496      38.156  32.754 -32.968  1.00  0.400          H  
ATOM  39304  N   ARG C 497      38.346  37.149 -33.326  1.00  0.250          N  
ATOM  39305  CA  ARG C 497      38.705  38.539 -33.538  1.00  0.280          C  
ATOM  39306  C   ARG C 497      38.688  38.813 -35.038  1.00  0.280          C  
ATOM  39307  O   ARG C 497      39.060  37.924 -35.799  1.00  0.290          O  
ATOM  39308  CB  ARG C 497      40.098  38.809 -32.971  1.00  0.380          C  
ATOM  39309  CG  ARG C 497      40.532  40.270 -32.939  1.00  0.380          C  
ATOM  39310  CD  ARG C 497      41.807  40.457 -32.211  1.00  0.380          C  
ATOM  39311  NE  ARG C 497      42.932  39.852 -32.910  1.00  0.380          N  
ATOM  39312  CZ  ARG C 497      44.179  39.721 -32.406  1.00  0.380          C  
ATOM  39313  NH1 ARG C 497      44.462  40.155 -31.192  1.00  0.380          N  
ATOM  39314  NH2 ARG C 497      45.127  39.152 -33.137  1.00  0.380          N  
ATOM  39315  H   ARG C 497      39.081  36.461 -33.225  1.00  0.300          H  
ATOM  39316  HA  ARG C 497      37.993  39.155 -33.004  1.00  0.340          H  
ATOM  39317 1HB  ARG C 497      40.153  38.425 -31.953  1.00  0.460          H  
ATOM  39318 2HB  ARG C 497      40.835  38.264 -33.562  1.00  0.460          H  
ATOM  39319 1HG  ARG C 497      40.668  40.638 -33.959  1.00  0.460          H  
ATOM  39320 2HG  ARG C 497      39.775  40.862 -32.432  1.00  0.460          H  
ATOM  39321 1HD  ARG C 497      42.002  41.525 -32.108  1.00  0.460          H  
ATOM  39322 2HD  ARG C 497      41.725  40.002 -31.225  1.00  0.460          H  
ATOM  39323  HE  ARG C 497      42.769  39.507 -33.849  1.00  0.460          H  
ATOM  39324 1HH1 ARG C 497      43.750  40.591 -30.627  1.00  0.460          H  
ATOM  39325 2HH1 ARG C 497      45.399  40.052 -30.827  1.00  0.460          H  
ATOM  39326 1HH2 ARG C 497      44.927  38.815 -34.072  1.00  0.460          H  
ATOM  39327 2HH2 ARG C 497      46.067  39.042 -32.768  1.00  0.460          H  
ATOM  39328  N   PRO C 498      38.210  39.973 -35.514  1.00  0.310          N  
ATOM  39329  CA  PRO C 498      38.285  40.373 -36.901  1.00  0.350          C  
ATOM  39330  C   PRO C 498      39.721  40.364 -37.399  1.00  0.370          C  
ATOM  39331  O   PRO C 498      40.632  40.792 -36.684  1.00  0.400          O  
ATOM  39332  CB  PRO C 498      37.711  41.793 -36.879  1.00  0.520          C  
ATOM  39333  CG  PRO C 498      36.801  41.825 -35.667  1.00  0.520          C  
ATOM  39334  CD  PRO C 498      37.471  40.929 -34.648  1.00  0.520          C  
ATOM  39335  HA  PRO C 498      37.664  39.692 -37.508  1.00  0.420          H  
ATOM  39336 1HB  PRO C 498      38.535  42.524 -36.811  1.00  0.630          H  
ATOM  39337 2HB  PRO C 498      37.182  41.999 -37.821  1.00  0.630          H  
ATOM  39338 1HG  PRO C 498      36.698  42.861 -35.307  1.00  0.630          H  
ATOM  39339 2HG  PRO C 498      35.795  41.490 -35.927  1.00  0.630          H  
ATOM  39340 1HD  PRO C 498      38.145  41.512 -34.016  1.00  0.630          H  
ATOM  39341 2HD  PRO C 498      36.673  40.424 -34.081  1.00  0.630          H  
ATOM  39342  N   ILE C 499      39.905  39.922 -38.629  1.00  0.380          N  
ATOM  39343  CA  ILE C 499      41.195  39.876 -39.301  1.00  0.420          C  
ATOM  39344  C   ILE C 499      41.032  40.714 -40.563  1.00  0.480          C  
ATOM  39345  O   ILE C 499      40.098  40.460 -41.317  1.00  0.490          O  
ATOM  39346  CB  ILE C 499      41.568  38.414 -39.693  1.00  0.570          C  
ATOM  39347  CG1 ILE C 499      41.597  37.495 -38.445  1.00  0.570          C  
ATOM  39348  CG2 ILE C 499      42.903  38.377 -40.401  1.00  0.570          C  
ATOM  39349  CD1 ILE C 499      41.747  35.986 -38.768  1.00  0.570          C  
ATOM  39350  H   ILE C 499      39.093  39.593 -39.137  1.00  0.460          H  
ATOM  39351  HA  ILE C 499      41.968  40.313 -38.669  1.00  0.500          H  
ATOM  39352  HB  ILE C 499      40.834  38.033 -40.362  1.00  0.690          H  
ATOM  39353 1HG1 ILE C 499      42.412  37.802 -37.793  1.00  0.690          H  
ATOM  39354 2HG1 ILE C 499      40.657  37.620 -37.904  1.00  0.690          H  
ATOM  39355 1HG2 ILE C 499      43.155  37.376 -40.706  1.00  0.690          H  
ATOM  39356 2HG2 ILE C 499      42.859  38.989 -41.275  1.00  0.690          H  
ATOM  39357 3HG2 ILE C 499      43.675  38.745 -39.735  1.00  0.690          H  
ATOM  39358 1HD1 ILE C 499      41.732  35.418 -37.834  1.00  0.690          H  
ATOM  39359 2HD1 ILE C 499      40.927  35.656 -39.398  1.00  0.690          H  
ATOM  39360 3HD1 ILE C 499      42.679  35.786 -39.276  1.00  0.690          H  
ATOM  39361  N   ASP C 500      41.873  41.719 -40.814  1.00  0.530          N  
ATOM  39362  CA  ASP C 500      41.626  42.443 -42.059  1.00  0.610          C  
ATOM  39363  C   ASP C 500      42.232  41.648 -43.208  1.00  0.650          C  
ATOM  39364  O   ASP C 500      42.902  40.635 -42.986  1.00  1.240          O  
ATOM  39365  CB  ASP C 500      42.244  43.849 -41.987  1.00  0.820          C  
ATOM  39366  CG  ASP C 500      41.616  44.892 -42.954  1.00  0.820          C  
ATOM  39367  OD1 ASP C 500      41.076  44.501 -43.974  1.00  0.820          O  
ATOM  39368  OD2 ASP C 500      41.692  46.056 -42.657  1.00  0.820          O  
ATOM  39369  H   ASP C 500      42.618  41.965 -40.177  1.00  0.640          H  
ATOM  39370  HA  ASP C 500      40.551  42.533 -42.222  1.00  0.730          H  
ATOM  39371 1HB  ASP C 500      42.162  44.227 -40.969  1.00  0.990          H  
ATOM  39372 2HB  ASP C 500      43.311  43.772 -42.220  1.00  0.990          H  
ATOM  39373  N   ALA C 501      42.082  42.115 -44.425  1.00  0.510          N  
ATOM  39374  CA  ALA C 501      42.613  41.330 -45.521  1.00  0.570          C  
ATOM  39375  C   ALA C 501      44.122  41.251 -45.414  1.00  0.780          C  
ATOM  39376  O   ALA C 501      44.784  42.247 -45.125  1.00  1.330          O  
ATOM  39377  CB  ALA C 501      42.197  41.908 -46.857  1.00  0.770          C  
ATOM  39378  H   ALA C 501      41.566  42.984 -44.566  1.00  0.610          H  
ATOM  39379  HA  ALA C 501      42.212  40.318 -45.439  1.00  0.680          H  
ATOM  39380 1HB  ALA C 501      42.596  41.280 -47.659  1.00  0.930          H  
ATOM  39381 2HB  ALA C 501      41.108  41.930 -46.918  1.00  0.930          H  
ATOM  39382 3HB  ALA C 501      42.590  42.917 -46.954  1.00  0.930          H  
ATOM  39383  N   ASP C 502      44.666  40.074 -45.697  1.00  0.970          N  
ATOM  39384  CA  ASP C 502      46.099  39.780 -45.742  1.00  1.270          C  
ATOM  39385  C   ASP C 502      46.799  39.944 -44.394  1.00  0.960          C  
ATOM  39386  O   ASP C 502      48.036  39.937 -44.305  1.00  0.910          O  
ATOM  39387  CB  ASP C 502      46.797  40.658 -46.795  1.00  1.660          C  
ATOM  39388  CG  ASP C 502      46.320  40.385 -48.236  1.00  1.660          C  
ATOM  39389  OD1 ASP C 502      46.213  39.238 -48.619  1.00  1.660          O  
ATOM  39390  OD2 ASP C 502      46.064  41.336 -48.939  1.00  1.660          O  
ATOM  39391  H   ASP C 502      44.030  39.299 -45.874  1.00  1.160          H  
ATOM  39392  HA  ASP C 502      46.211  38.738 -46.045  1.00  1.520          H  
ATOM  39393 1HB  ASP C 502      46.651  41.710 -46.569  1.00  1.990          H  
ATOM  39394 2HB  ASP C 502      47.869  40.472 -46.755  1.00  1.990          H  
ATOM  39395  N   HIS C 503      46.037  40.035 -43.323  1.00  0.900          N  
ATOM  39396  CA  HIS C 503      46.627  40.196 -42.016  1.00  0.840          C  
ATOM  39397  C   HIS C 503      47.118  38.889 -41.388  1.00  0.850          C  
ATOM  39398  O   HIS C 503      46.377  38.194 -40.698  1.00  1.240          O  
ATOM  39399  CB  HIS C 503      45.640  40.916 -41.106  1.00  1.200          C  
ATOM  39400  CG  HIS C 503      46.178  41.301 -39.772  1.00  1.200          C  
ATOM  39401  ND1 HIS C 503      47.041  42.363 -39.596  1.00  1.200          N  
ATOM  39402  CD2 HIS C 503      45.966  40.779 -38.542  1.00  1.200          C  
ATOM  39403  CE1 HIS C 503      47.339  42.473 -38.312  1.00  1.200          C  
ATOM  39404  NE2 HIS C 503      46.697  41.527 -37.657  1.00  1.200          N  
ATOM  39405  H   HIS C 503      45.015  40.060 -43.411  1.00  1.080          H  
ATOM  39406  HA  HIS C 503      47.494  40.847 -42.110  1.00  1.010          H  
ATOM  39407 1HB  HIS C 503      45.304  41.825 -41.607  1.00  1.440          H  
ATOM  39408 2HB  HIS C 503      44.778  40.315 -40.970  1.00  1.440          H  
ATOM  39409  HD2 HIS C 503      45.334  39.924 -38.301  1.00  1.440          H  
ATOM  39410  HE1 HIS C 503      48.001  43.217 -37.871  1.00  1.440          H  
ATOM  39411  HE2 HIS C 503      46.738  41.371 -36.658  1.00  1.440          H  
ATOM  39412  N   HIS C 504      48.395  38.573 -41.645  1.00  0.810          N  
ATOM  39413  CA  HIS C 504      49.072  37.356 -41.137  1.00  0.840          C  
ATOM  39414  C   HIS C 504      49.994  37.676 -39.928  1.00  1.050          C  
ATOM  39415  O   HIS C 504      50.820  36.864 -39.481  1.00  1.640          O  
ATOM  39416  CB  HIS C 504      49.884  36.692 -42.252  1.00  1.160          C  
ATOM  39417  CG  HIS C 504      49.042  36.143 -43.365  1.00  1.160          C  
ATOM  39418  ND1 HIS C 504      48.338  34.959 -43.249  1.00  1.160          N  
ATOM  39419  CD2 HIS C 504      48.775  36.618 -44.603  1.00  1.160          C  
ATOM  39420  CE1 HIS C 504      47.685  34.728 -44.372  1.00  1.160          C  
ATOM  39421  NE2 HIS C 504      47.931  35.718 -45.208  1.00  1.160          N  
ATOM  39422  H   HIS C 504      48.882  39.199 -42.293  1.00  0.970          H  
ATOM  39423  HA  HIS C 504      48.322  36.642 -40.799  1.00  1.010          H  
ATOM  39424 1HB  HIS C 504      50.574  37.418 -42.676  1.00  1.400          H  
ATOM  39425 2HB  HIS C 504      50.480  35.879 -41.838  1.00  1.400          H  
ATOM  39426  HD1 HIS C 504      48.391  34.309 -42.488  1.00  1.400          H  
ATOM  39427  HD2 HIS C 504      49.091  37.516 -45.137  1.00  1.400          H  
ATOM  39428  HE1 HIS C 504      47.069  33.835 -44.483  1.00  1.400          H  
ATOM  39429  N   GLU C 505      49.849  38.899 -39.432  1.00  1.090          N  
ATOM  39430  CA  GLU C 505      50.500  39.519 -38.248  1.00  1.420          C  
ATOM  39431  C   GLU C 505      52.015  39.711 -38.321  1.00  0.980          C  
ATOM  39432  O   GLU C 505      52.507  40.835 -38.234  1.00  1.800          O  
ATOM  39433  CB  GLU C 505      50.174  38.744 -36.968  1.00  1.860          C  
ATOM  39434  CG  GLU C 505      48.729  38.830 -36.535  1.00  1.860          C  
ATOM  39435  CD  GLU C 505      48.458  38.122 -35.242  1.00  1.860          C  
ATOM  39436  OE1 GLU C 505      49.386  37.606 -34.669  1.00  1.860          O  
ATOM  39437  OE2 GLU C 505      47.321  38.102 -34.822  1.00  1.860          O  
ATOM  39438  H   GLU C 505      49.189  39.471 -39.941  1.00  1.310          H  
ATOM  39439  HA  GLU C 505      50.062  40.511 -38.135  1.00  1.700          H  
ATOM  39440 1HB  GLU C 505      50.422  37.692 -37.091  1.00  2.230          H  
ATOM  39441 2HB  GLU C 505      50.789  39.127 -36.153  1.00  2.230          H  
ATOM  39442 1HG  GLU C 505      48.482  39.874 -36.408  1.00  2.230          H  
ATOM  39443 2HG  GLU C 505      48.092  38.423 -37.321  1.00  2.230          H  
ATOM  39444  N   LYS C 506      52.739  38.625 -38.477  1.00  0.970          N  
ATOM  39445  CA  LYS C 506      54.193  38.607 -38.622  1.00  1.500          C  
ATOM  39446  C   LYS C 506      55.098  39.244 -37.509  1.00  1.280          C  
ATOM  39447  O   LYS C 506      56.106  39.858 -37.892  1.00  1.420          O  
ATOM  39448  CB  LYS C 506      54.541  39.246 -39.973  1.00  1.890          C  
ATOM  39449  CG  LYS C 506      53.920  38.526 -41.181  1.00  1.890          C  
ATOM  39450  CD  LYS C 506      54.362  39.160 -42.498  1.00  1.890          C  
ATOM  39451  CE  LYS C 506      53.710  38.477 -43.700  1.00  1.890          C  
ATOM  39452  NZ  LYS C 506      54.110  39.121 -44.992  1.00  1.890          N  
ATOM  39453  H   LYS C 506      52.215  37.752 -38.563  1.00  1.160          H  
ATOM  39454  HA  LYS C 506      54.467  37.573 -38.729  1.00  1.800          H  
ATOM  39455 1HB  LYS C 506      54.218  40.284 -39.991  1.00  2.270          H  
ATOM  39456 2HB  LYS C 506      55.619  39.239 -40.113  1.00  2.270          H  
ATOM  39457 1HG  LYS C 506      54.215  37.476 -41.167  1.00  2.270          H  
ATOM  39458 2HG  LYS C 506      52.833  38.577 -41.111  1.00  2.270          H  
ATOM  39459 1HD  LYS C 506      54.092  40.217 -42.497  1.00  2.270          H  
ATOM  39460 2HD  LYS C 506      55.445  39.080 -42.589  1.00  2.270          H  
ATOM  39461 1HE  LYS C 506      54.006  37.428 -43.719  1.00  2.270          H  
ATOM  39462 2HE  LYS C 506      52.626  38.535 -43.598  1.00  2.270          H  
ATOM  39463 1HZ  LYS C 506      53.660  38.646 -45.762  1.00  2.270          H  
ATOM  39464 2HZ  LYS C 506      53.828  40.092 -44.988  1.00  2.270          H  
ATOM  39465 3HZ  LYS C 506      55.111  39.065 -45.105  1.00  2.270          H  
ATOM  39466  N   ARG C 507      54.831  39.076 -36.179  1.00  1.210          N  
ATOM  39467  CA  ARG C 507      55.772  39.672 -35.191  1.00  1.310          C  
ATOM  39468  C   ARG C 507      56.103  38.878 -33.902  1.00  0.980          C  
ATOM  39469  O   ARG C 507      55.500  39.334 -32.931  1.00  1.530          O  
ATOM  39470  CB  ARG C 507      55.221  41.022 -34.702  1.00  1.790          C  
ATOM  39471  CG  ARG C 507      55.105  42.173 -35.715  1.00  1.790          C  
ATOM  39472  CD  ARG C 507      56.438  42.713 -36.119  1.00  1.790          C  
ATOM  39473  NE  ARG C 507      56.307  43.859 -37.011  1.00  1.790          N  
ATOM  39474  CZ  ARG C 507      56.129  43.794 -38.350  1.00  1.790          C  
ATOM  39475  NH1 ARG C 507      56.058  42.633 -38.968  1.00  1.790          N  
ATOM  39476  NH2 ARG C 507      56.023  44.920 -39.046  1.00  1.790          N  
ATOM  39477  H   ARG C 507      54.007  38.572 -35.875  1.00  1.450          H  
ATOM  39478  HA  ARG C 507      56.714  39.840 -35.705  1.00  1.570          H  
ATOM  39479 1HB  ARG C 507      54.222  40.869 -34.297  1.00  2.150          H  
ATOM  39480 2HB  ARG C 507      55.846  41.393 -33.891  1.00  2.150          H  
ATOM  39481 1HG  ARG C 507      54.572  41.841 -36.601  1.00  2.150          H  
ATOM  39482 2HG  ARG C 507      54.546  42.986 -35.257  1.00  2.150          H  
ATOM  39483 1HD  ARG C 507      56.974  43.038 -35.228  1.00  2.150          H  
ATOM  39484 2HD  ARG C 507      57.020  41.952 -36.623  1.00  2.150          H  
ATOM  39485  HE  ARG C 507      56.354  44.778 -36.590  1.00  2.150          H  
ATOM  39486 1HH1 ARG C 507      56.138  41.743 -38.442  1.00  2.150          H  
ATOM  39487 2HH1 ARG C 507      55.920  42.598 -39.964  1.00  2.150          H  
ATOM  39488 1HH2 ARG C 507      56.076  45.813 -38.575  1.00  2.150          H  
ATOM  39489 2HH2 ARG C 507      55.889  44.887 -40.046  1.00  2.150          H  
ATOM  39490  N   GLY C 508      57.428  38.680 -33.733  1.00  0.920          N  
ATOM  39491  CA  GLY C 508      57.914  37.622 -32.812  1.00  0.890          C  
ATOM  39492  C   GLY C 508      57.889  36.162 -33.269  1.00  0.670          C  
ATOM  39493  O   GLY C 508      57.972  35.865 -34.464  1.00  0.670          O  
ATOM  39494  H   GLY C 508      57.913  39.540 -33.520  1.00  1.100          H  
ATOM  39495 1HA  GLY C 508      58.938  37.871 -32.530  1.00  1.070          H  
ATOM  39496 2HA  GLY C 508      57.339  37.698 -31.889  1.00  1.070          H  
ATOM  39497  N   PHE C 509      57.791  35.244 -32.289  1.00  0.640          N  
ATOM  39498  CA  PHE C 509      57.821  33.801 -32.554  1.00  0.600          C  
ATOM  39499  C   PHE C 509      56.805  33.385 -33.572  1.00  0.460          C  
ATOM  39500  O   PHE C 509      57.126  32.637 -34.496  1.00  0.450          O  
ATOM  39501  CB  PHE C 509      57.577  32.945 -31.316  1.00  0.860          C  
ATOM  39502  CG  PHE C 509      57.396  31.489 -31.726  1.00  0.860          C  
ATOM  39503  CD1 PHE C 509      58.475  30.689 -32.072  1.00  0.860          C  
ATOM  39504  CD2 PHE C 509      56.119  30.937 -31.797  1.00  0.860          C  
ATOM  39505  CE1 PHE C 509      58.274  29.384 -32.483  1.00  0.860          C  
ATOM  39506  CE2 PHE C 509      55.924  29.646 -32.209  1.00  0.860          C  
ATOM  39507  CZ  PHE C 509      56.996  28.867 -32.555  1.00  0.860          C  
ATOM  39508  H   PHE C 509      57.719  35.566 -31.332  1.00  0.770          H  
ATOM  39509  HA  PHE C 509      58.808  33.551 -32.947  1.00  0.720          H  
ATOM  39510 1HB  PHE C 509      58.421  33.015 -30.633  1.00  1.030          H  
ATOM  39511 2HB  PHE C 509      56.680  33.273 -30.794  1.00  1.030          H  
ATOM  39512  HD1 PHE C 509      59.485  31.097 -32.029  1.00  1.030          H  
ATOM  39513  HD2 PHE C 509      55.262  31.551 -31.527  1.00  1.030          H  
ATOM  39514  HE1 PHE C 509      59.129  28.765 -32.756  1.00  1.030          H  
ATOM  39515  HE2 PHE C 509      54.919  29.242 -32.262  1.00  1.030          H  
ATOM  39516  HZ  PHE C 509      56.839  27.841 -32.883  1.00  1.030          H  
ATOM  39517  N   PHE C 510      55.571  33.841 -33.393  1.00  0.430          N  
ATOM  39518  CA  PHE C 510      54.530  33.453 -34.311  1.00  0.400          C  
ATOM  39519  C   PHE C 510      54.761  34.089 -35.652  1.00  0.410          C  
ATOM  39520  O   PHE C 510      54.260  33.621 -36.669  1.00  0.450          O  
ATOM  39521  CB  PHE C 510      53.162  33.799 -33.778  1.00  0.570          C  
ATOM  39522  CG  PHE C 510      52.783  32.915 -32.653  1.00  0.570          C  
ATOM  39523  CD1 PHE C 510      52.514  33.425 -31.398  1.00  0.570          C  
ATOM  39524  CD2 PHE C 510      52.728  31.542 -32.833  1.00  0.570          C  
ATOM  39525  CE1 PHE C 510      52.183  32.580 -30.365  1.00  0.570          C  
ATOM  39526  CE2 PHE C 510      52.408  30.727 -31.806  1.00  0.570          C  
ATOM  39527  CZ  PHE C 510      52.133  31.228 -30.581  1.00  0.570          C  
ATOM  39528  H   PHE C 510      55.368  34.449 -32.613  1.00  0.520          H  
ATOM  39529  HA  PHE C 510      54.586  32.382 -34.434  1.00  0.480          H  
ATOM  39530 1HB  PHE C 510      53.140  34.831 -33.440  1.00  0.690          H  
ATOM  39531 2HB  PHE C 510      52.434  33.699 -34.568  1.00  0.690          H  
ATOM  39532  HD1 PHE C 510      52.556  34.501 -31.229  1.00  0.690          H  
ATOM  39533  HD2 PHE C 510      52.937  31.102 -33.810  1.00  0.690          H  
ATOM  39534  HE1 PHE C 510      51.964  32.985 -29.377  1.00  0.690          H  
ATOM  39535  HE2 PHE C 510      52.368  29.683 -31.966  1.00  0.690          H  
ATOM  39536  HZ  PHE C 510      51.879  30.550 -29.779  1.00  0.690          H  
ATOM  39537  N   GLY C 511      55.500  35.182 -35.658  1.00  0.460          N  
ATOM  39538  CA  GLY C 511      55.844  35.843 -36.883  1.00  0.500          C  
ATOM  39539  C   GLY C 511      56.661  34.862 -37.690  1.00  0.450          C  
ATOM  39540  O   GLY C 511      56.331  34.549 -38.837  1.00  0.440          O  
ATOM  39541  H   GLY C 511      55.899  35.495 -34.781  1.00  0.550          H  
ATOM  39542 1HA  GLY C 511      54.931  36.073 -37.403  1.00  0.600          H  
ATOM  39543 2HA  GLY C 511      56.412  36.751 -36.681  1.00  0.600          H  
ATOM  39544  N   TRP C 512      57.716  34.347 -37.058  1.00  0.450          N  
ATOM  39545  CA  TRP C 512      58.575  33.357 -37.684  1.00  0.440          C  
ATOM  39546  C   TRP C 512      57.806  32.118 -38.079  1.00  0.380          C  
ATOM  39547  O   TRP C 512      57.951  31.637 -39.204  1.00  0.380          O  
ATOM  39548  CB  TRP C 512      59.725  32.941 -36.764  1.00  0.620          C  
ATOM  39549  CG  TRP C 512      60.437  31.727 -37.288  1.00  0.620          C  
ATOM  39550  CD1 TRP C 512      61.430  31.680 -38.213  1.00  0.620          C  
ATOM  39551  CD2 TRP C 512      60.188  30.344 -36.894  1.00  0.620          C  
ATOM  39552  NE1 TRP C 512      61.801  30.374 -38.442  1.00  0.620          N  
ATOM  39553  CE2 TRP C 512      61.042  29.549 -37.645  1.00  0.620          C  
ATOM  39554  CE3 TRP C 512      59.308  29.734 -35.977  1.00  0.620          C  
ATOM  39555  CZ2 TRP C 512      61.044  28.171 -37.527  1.00  0.620          C  
ATOM  39556  CZ3 TRP C 512      59.308  28.361 -35.864  1.00  0.620          C  
ATOM  39557  CH2 TRP C 512      60.151  27.598 -36.619  1.00  0.620          C  
ATOM  39558  H   TRP C 512      57.903  34.688 -36.107  1.00  0.540          H  
ATOM  39559  HA  TRP C 512      58.997  33.793 -38.585  1.00  0.530          H  
ATOM  39560 1HB  TRP C 512      60.439  33.756 -36.679  1.00  0.740          H  
ATOM  39561 2HB  TRP C 512      59.345  32.727 -35.768  1.00  0.740          H  
ATOM  39562  HD1 TRP C 512      61.860  32.545 -38.710  1.00  0.740          H  
ATOM  39563  HE1 TRP C 512      62.512  30.067 -39.087  1.00  0.740          H  
ATOM  39564  HE3 TRP C 512      58.631  30.338 -35.370  1.00  0.740          H  
ATOM  39565  HZ2 TRP C 512      61.711  27.542 -38.115  1.00  0.740          H  
ATOM  39566  HZ3 TRP C 512      58.620  27.903 -35.157  1.00  0.740          H  
ATOM  39567  HH2 TRP C 512      60.129  26.514 -36.505  1.00  0.740          H  
ATOM  39568  N   PHE C 513      56.994  31.600 -37.161  1.00  0.340          N  
ATOM  39569  CA  PHE C 513      56.237  30.396 -37.414  1.00  0.320          C  
ATOM  39570  C   PHE C 513      55.348  30.558 -38.626  1.00  0.310          C  
ATOM  39571  O   PHE C 513      55.333  29.689 -39.503  1.00  0.320          O  
ATOM  39572  CB  PHE C 513      55.419  30.005 -36.191  1.00  0.460          C  
ATOM  39573  CG  PHE C 513      54.593  28.813 -36.403  1.00  0.460          C  
ATOM  39574  CD1 PHE C 513      55.168  27.560 -36.425  1.00  0.460          C  
ATOM  39575  CD2 PHE C 513      53.225  28.927 -36.585  1.00  0.460          C  
ATOM  39576  CE1 PHE C 513      54.391  26.447 -36.638  1.00  0.460          C  
ATOM  39577  CE2 PHE C 513      52.452  27.818 -36.796  1.00  0.460          C  
ATOM  39578  CZ  PHE C 513      53.037  26.582 -36.825  1.00  0.460          C  
ATOM  39579  H   PHE C 513      56.937  32.044 -36.241  1.00  0.410          H  
ATOM  39580  HA  PHE C 513      56.939  29.592 -37.625  1.00  0.380          H  
ATOM  39581 1HB  PHE C 513      56.074  29.844 -35.337  1.00  0.550          H  
ATOM  39582 2HB  PHE C 513      54.759  30.813 -35.952  1.00  0.550          H  
ATOM  39583  HD1 PHE C 513      56.244  27.458 -36.281  1.00  0.550          H  
ATOM  39584  HD2 PHE C 513      52.764  29.913 -36.567  1.00  0.550          H  
ATOM  39585  HE1 PHE C 513      54.846  25.458 -36.660  1.00  0.550          H  
ATOM  39586  HE2 PHE C 513      51.380  27.915 -36.940  1.00  0.550          H  
ATOM  39587  HZ  PHE C 513      52.430  25.712 -36.988  1.00  0.550          H  
ATOM  39588  N   ASN C 514      54.590  31.656 -38.684  1.00  0.300          N  
ATOM  39589  CA  ASN C 514      53.684  31.877 -39.787  1.00  0.290          C  
ATOM  39590  C   ASN C 514      54.440  32.032 -41.086  1.00  0.300          C  
ATOM  39591  O   ASN C 514      54.016  31.482 -42.102  1.00  0.310          O  
ATOM  39592  CB  ASN C 514      52.848  33.109 -39.533  1.00  0.410          C  
ATOM  39593  CG  ASN C 514      51.891  32.878 -38.429  1.00  0.410          C  
ATOM  39594  OD1 ASN C 514      51.620  31.720 -38.084  1.00  0.410          O  
ATOM  39595  ND2 ASN C 514      51.375  33.931 -37.851  1.00  0.410          N  
ATOM  39596  H   ASN C 514      54.625  32.350 -37.936  1.00  0.360          H  
ATOM  39597  HA  ASN C 514      53.035  31.008 -39.882  1.00  0.350          H  
ATOM  39598 1HB  ASN C 514      53.502  33.947 -39.267  1.00  0.490          H  
ATOM  39599 2HB  ASN C 514      52.304  33.385 -40.437  1.00  0.490          H  
ATOM  39600 1HD2 ASN C 514      50.748  33.820 -37.059  1.00  0.490          H  
ATOM  39601 2HD2 ASN C 514      51.619  34.851 -38.163  1.00  0.490          H  
ATOM  39602  N   ARG C 515      55.568  32.751 -41.072  1.00  0.330          N  
ATOM  39603  CA  ARG C 515      56.326  32.908 -42.295  1.00  0.350          C  
ATOM  39604  C   ARG C 515      56.850  31.556 -42.756  1.00  0.330          C  
ATOM  39605  O   ARG C 515      56.789  31.244 -43.948  1.00  0.340          O  
ATOM  39606  CB  ARG C 515      57.474  33.894 -42.115  1.00  0.480          C  
ATOM  39607  CG  ARG C 515      57.051  35.376 -41.983  1.00  0.480          C  
ATOM  39608  CD  ARG C 515      58.212  36.318 -42.110  1.00  0.480          C  
ATOM  39609  NE  ARG C 515      59.219  36.141 -41.043  1.00  0.480          N  
ATOM  39610  CZ  ARG C 515      59.225  36.746 -39.826  1.00  0.480          C  
ATOM  39611  NH1 ARG C 515      58.281  37.588 -39.469  1.00  0.480          N  
ATOM  39612  NH2 ARG C 515      60.212  36.485 -38.982  1.00  0.480          N  
ATOM  39613  H   ARG C 515      55.877  33.221 -40.212  1.00  0.400          H  
ATOM  39614  HA  ARG C 515      55.662  33.301 -43.063  1.00  0.420          H  
ATOM  39615 1HB  ARG C 515      58.024  33.631 -41.210  1.00  0.580          H  
ATOM  39616 2HB  ARG C 515      58.157  33.813 -42.953  1.00  0.580          H  
ATOM  39617 1HG  ARG C 515      56.339  35.611 -42.773  1.00  0.580          H  
ATOM  39618 2HG  ARG C 515      56.577  35.544 -41.029  1.00  0.580          H  
ATOM  39619 1HD  ARG C 515      58.704  36.143 -43.067  1.00  0.580          H  
ATOM  39620 2HD  ARG C 515      57.851  37.345 -42.082  1.00  0.580          H  
ATOM  39621  HE  ARG C 515      59.983  35.513 -41.242  1.00  0.580          H  
ATOM  39622 1HH1 ARG C 515      57.526  37.807 -40.099  1.00  0.580          H  
ATOM  39623 2HH1 ARG C 515      58.324  38.024 -38.554  1.00  0.580          H  
ATOM  39624 1HH2 ARG C 515      60.949  35.847 -39.247  1.00  0.580          H  
ATOM  39625 2HH2 ARG C 515      60.230  36.930 -38.074  1.00  0.580          H  
ATOM  39626  N   ALA C 516      57.349  30.739 -41.817  1.00  0.320          N  
ATOM  39627  CA  ALA C 516      57.856  29.427 -42.163  1.00  0.320          C  
ATOM  39628  C   ALA C 516      56.743  28.559 -42.733  1.00  0.300          C  
ATOM  39629  O   ALA C 516      56.938  27.902 -43.756  1.00  0.310          O  
ATOM  39630  CB  ALA C 516      58.472  28.772 -40.933  1.00  0.450          C  
ATOM  39631  H   ALA C 516      57.405  31.051 -40.844  1.00  0.380          H  
ATOM  39632  HA  ALA C 516      58.613  29.545 -42.930  1.00  0.380          H  
ATOM  39633 1HB  ALA C 516      58.870  27.796 -41.196  1.00  0.540          H  
ATOM  39634 2HB  ALA C 516      59.275  29.406 -40.549  1.00  0.540          H  
ATOM  39635 3HB  ALA C 516      57.708  28.660 -40.164  1.00  0.540          H  
ATOM  39636  N   PHE C 517      55.557  28.594 -42.111  1.00  0.270          N  
ATOM  39637  CA  PHE C 517      54.427  27.807 -42.575  1.00  0.250          C  
ATOM  39638  C   PHE C 517      54.032  28.218 -43.986  1.00  0.240          C  
ATOM  39639  O   PHE C 517      53.774  27.362 -44.843  1.00  0.240          O  
ATOM  39640  CB  PHE C 517      53.217  27.908 -41.646  1.00  0.360          C  
ATOM  39641  CG  PHE C 517      52.092  27.044 -42.147  1.00  0.360          C  
ATOM  39642  CD1 PHE C 517      52.105  25.665 -41.911  1.00  0.360          C  
ATOM  39643  CD2 PHE C 517      51.055  27.577 -42.895  1.00  0.360          C  
ATOM  39644  CE1 PHE C 517      51.113  24.854 -42.420  1.00  0.360          C  
ATOM  39645  CE2 PHE C 517      50.075  26.765 -43.399  1.00  0.360          C  
ATOM  39646  CZ  PHE C 517      50.111  25.404 -43.165  1.00  0.360          C  
ATOM  39647  H   PHE C 517      55.452  29.145 -41.256  1.00  0.320          H  
ATOM  39648  HA  PHE C 517      54.730  26.764 -42.603  1.00  0.300          H  
ATOM  39649 1HB  PHE C 517      53.490  27.599 -40.634  1.00  0.430          H  
ATOM  39650 2HB  PHE C 517      52.876  28.944 -41.597  1.00  0.430          H  
ATOM  39651  HD1 PHE C 517      52.920  25.230 -41.330  1.00  0.430          H  
ATOM  39652  HD2 PHE C 517      51.034  28.651 -43.100  1.00  0.430          H  
ATOM  39653  HE1 PHE C 517      51.134  23.779 -42.245  1.00  0.430          H  
ATOM  39654  HE2 PHE C 517      49.277  27.193 -44.004  1.00  0.430          H  
ATOM  39655  HZ  PHE C 517      49.350  24.767 -43.587  1.00  0.430          H  
ATOM  39656  N   LEU C 518      53.912  29.528 -44.220  1.00  0.260          N  
ATOM  39657  CA  LEU C 518      53.523  30.025 -45.526  1.00  0.280          C  
ATOM  39658  C   LEU C 518      54.559  29.644 -46.585  1.00  0.280          C  
ATOM  39659  O   LEU C 518      54.177  29.278 -47.705  1.00  0.280          O  
ATOM  39660  CB  LEU C 518      53.327  31.548 -45.464  1.00  0.380          C  
ATOM  39661  CG  LEU C 518      52.083  32.063 -44.627  1.00  0.380          C  
ATOM  39662  CD1 LEU C 518      52.177  33.585 -44.469  1.00  0.380          C  
ATOM  39663  CD2 LEU C 518      50.765  31.686 -45.323  1.00  0.380          C  
ATOM  39664  H   LEU C 518      54.097  30.199 -43.468  1.00  0.310          H  
ATOM  39665  HA  LEU C 518      52.586  29.555 -45.800  1.00  0.340          H  
ATOM  39666 1HB  LEU C 518      54.223  31.978 -45.010  1.00  0.460          H  
ATOM  39667 2HB  LEU C 518      53.239  31.932 -46.477  1.00  0.460          H  
ATOM  39668  HG  LEU C 518      52.100  31.615 -43.639  1.00  0.460          H  
ATOM  39669 1HD1 LEU C 518      51.332  33.943 -43.880  1.00  0.460          H  
ATOM  39670 2HD1 LEU C 518      53.106  33.837 -43.957  1.00  0.460          H  
ATOM  39671 3HD1 LEU C 518      52.159  34.058 -45.449  1.00  0.460          H  
ATOM  39672 1HD2 LEU C 518      49.930  32.056 -44.727  1.00  0.460          H  
ATOM  39673 2HD2 LEU C 518      50.732  32.141 -46.313  1.00  0.460          H  
ATOM  39674 3HD2 LEU C 518      50.677  30.609 -45.419  1.00  0.460          H  
ATOM  39675  N   ARG C 519      55.863  29.705 -46.252  1.00  0.300          N  
ATOM  39676  CA  ARG C 519      56.879  29.288 -47.216  1.00  0.320          C  
ATOM  39677  C   ARG C 519      56.729  27.807 -47.534  1.00  0.290          C  
ATOM  39678  O   ARG C 519      56.835  27.413 -48.702  1.00  0.290          O  
ATOM  39679  CB  ARG C 519      58.303  29.524 -46.730  1.00  0.440          C  
ATOM  39680  CG  ARG C 519      58.769  30.971 -46.688  1.00  0.440          C  
ATOM  39681  CD  ARG C 519      60.254  31.057 -46.529  1.00  0.440          C  
ATOM  39682  NE  ARG C 519      60.733  30.464 -45.271  1.00  0.440          N  
ATOM  39683  CZ  ARG C 519      60.847  31.101 -44.085  1.00  0.440          C  
ATOM  39684  NH1 ARG C 519      60.512  32.366 -43.961  1.00  0.440          N  
ATOM  39685  NH2 ARG C 519      61.311  30.439 -43.035  1.00  0.440          N  
ATOM  39686  H   ARG C 519      56.147  30.079 -45.340  1.00  0.360          H  
ATOM  39687  HA  ARG C 519      56.735  29.856 -48.134  1.00  0.380          H  
ATOM  39688 1HB  ARG C 519      58.391  29.132 -45.715  1.00  0.530          H  
ATOM  39689 2HB  ARG C 519      58.996  28.965 -47.355  1.00  0.530          H  
ATOM  39690 1HG  ARG C 519      58.493  31.465 -47.618  1.00  0.530          H  
ATOM  39691 2HG  ARG C 519      58.305  31.484 -45.859  1.00  0.530          H  
ATOM  39692 1HD  ARG C 519      60.725  30.518 -47.352  1.00  0.530          H  
ATOM  39693 2HD  ARG C 519      60.567  32.097 -46.568  1.00  0.530          H  
ATOM  39694  HE  ARG C 519      61.014  29.494 -45.300  1.00  0.530          H  
ATOM  39695 1HH1 ARG C 519      60.161  32.881 -44.754  1.00  0.530          H  
ATOM  39696 2HH1 ARG C 519      60.615  32.824 -43.070  1.00  0.530          H  
ATOM  39697 1HH2 ARG C 519      61.574  29.467 -43.127  1.00  0.530          H  
ATOM  39698 2HH2 ARG C 519      61.403  30.902 -42.142  1.00  0.530          H  
ATOM  39699  N   LEU C 520      56.472  26.992 -46.498  1.00  0.280          N  
ATOM  39700  CA  LEU C 520      56.284  25.561 -46.666  1.00  0.270          C  
ATOM  39701  C   LEU C 520      55.049  25.276 -47.502  1.00  0.240          C  
ATOM  39702  O   LEU C 520      55.073  24.357 -48.318  1.00  0.250          O  
ATOM  39703  CB  LEU C 520      56.176  24.872 -45.300  1.00  0.380          C  
ATOM  39704  CG  LEU C 520      57.477  24.825 -44.433  1.00  0.380          C  
ATOM  39705  CD1 LEU C 520      57.112  24.350 -43.032  1.00  0.380          C  
ATOM  39706  CD2 LEU C 520      58.509  23.887 -45.062  1.00  0.380          C  
ATOM  39707  H   LEU C 520      56.448  27.384 -45.550  1.00  0.340          H  
ATOM  39708  HA  LEU C 520      57.139  25.168 -47.201  1.00  0.320          H  
ATOM  39709 1HB  LEU C 520      55.418  25.391 -44.720  1.00  0.460          H  
ATOM  39710 2HB  LEU C 520      55.840  23.849 -45.456  1.00  0.460          H  
ATOM  39711  HG  LEU C 520      57.905  25.811 -44.362  1.00  0.460          H  
ATOM  39712 1HD1 LEU C 520      58.007  24.326 -42.412  1.00  0.460          H  
ATOM  39713 2HD1 LEU C 520      56.392  25.037 -42.594  1.00  0.460          H  
ATOM  39714 3HD1 LEU C 520      56.679  23.353 -43.082  1.00  0.460          H  
ATOM  39715 1HD2 LEU C 520      59.400  23.868 -44.436  1.00  0.460          H  
ATOM  39716 2HD2 LEU C 520      58.094  22.882 -45.133  1.00  0.460          H  
ATOM  39717 3HD2 LEU C 520      58.783  24.232 -46.048  1.00  0.460          H  
ATOM  39718  N   THR C 521      53.984  26.064 -47.311  1.00  0.230          N  
ATOM  39719  CA  THR C 521      52.745  25.928 -48.068  1.00  0.230          C  
ATOM  39720  C   THR C 521      53.046  26.181 -49.539  1.00  0.230          C  
ATOM  39721  O   THR C 521      52.558  25.461 -50.415  1.00  0.250          O  
ATOM  39722  CB  THR C 521      51.657  26.890 -47.562  1.00  0.320          C  
ATOM  39723  OG1 THR C 521      51.383  26.596 -46.193  1.00  0.320          O  
ATOM  39724  CG2 THR C 521      50.363  26.689 -48.377  1.00  0.320          C  
ATOM  39725  H   THR C 521      54.028  26.754 -46.562  1.00  0.280          H  
ATOM  39726  HA  THR C 521      52.378  24.912 -47.957  1.00  0.280          H  
ATOM  39727  HB  THR C 521      51.995  27.917 -47.651  1.00  0.390          H  
ATOM  39728  HG1 THR C 521      52.168  26.837 -45.640  1.00  0.390          H  
ATOM  39729 1HG2 THR C 521      49.595  27.360 -47.999  1.00  0.390          H  
ATOM  39730 2HG2 THR C 521      50.545  26.908 -49.428  1.00  0.390          H  
ATOM  39731 3HG2 THR C 521      50.022  25.658 -48.279  1.00  0.390          H  
ATOM  39732  N   GLY C 522      53.839  27.219 -49.809  1.00  0.240          N  
ATOM  39733  CA  GLY C 522      54.276  27.548 -51.154  1.00  0.260          C  
ATOM  39734  C   GLY C 522      55.024  26.362 -51.769  1.00  0.260          C  
ATOM  39735  O   GLY C 522      54.700  25.927 -52.881  1.00  0.260          O  
ATOM  39736  H   GLY C 522      54.127  27.827 -49.035  1.00  0.290          H  
ATOM  39737 1HA  GLY C 522      53.417  27.811 -51.769  1.00  0.310          H  
ATOM  39738 2HA  GLY C 522      54.933  28.417 -51.112  1.00  0.310          H  
ATOM  39739  N   ARG C 523      56.028  25.842 -51.043  1.00  0.280          N  
ATOM  39740  CA  ARG C 523      56.818  24.708 -51.518  1.00  0.310          C  
ATOM  39741  C   ARG C 523      55.928  23.500 -51.767  1.00  0.290          C  
ATOM  39742  O   ARG C 523      56.104  22.798 -52.762  1.00  0.300          O  
ATOM  39743  CB  ARG C 523      57.885  24.321 -50.507  1.00  0.420          C  
ATOM  39744  CG  ARG C 523      59.030  25.302 -50.353  1.00  0.420          C  
ATOM  39745  CD  ARG C 523      59.967  24.861 -49.299  1.00  0.420          C  
ATOM  39746  NE  ARG C 523      61.032  25.821 -49.076  1.00  0.420          N  
ATOM  39747  CZ  ARG C 523      61.987  25.707 -48.127  1.00  0.420          C  
ATOM  39748  NH1 ARG C 523      62.014  24.653 -47.334  1.00  0.420          N  
ATOM  39749  NH2 ARG C 523      62.899  26.657 -47.998  1.00  0.420          N  
ATOM  39750  H   ARG C 523      56.252  26.277 -50.142  1.00  0.340          H  
ATOM  39751  HA  ARG C 523      57.301  24.990 -52.452  1.00  0.370          H  
ATOM  39752 1HB  ARG C 523      57.423  24.208 -49.530  1.00  0.510          H  
ATOM  39753 2HB  ARG C 523      58.308  23.356 -50.779  1.00  0.510          H  
ATOM  39754 1HG  ARG C 523      59.576  25.374 -51.292  1.00  0.510          H  
ATOM  39755 2HG  ARG C 523      58.643  26.281 -50.083  1.00  0.510          H  
ATOM  39756 1HD  ARG C 523      59.414  24.742 -48.370  1.00  0.510          H  
ATOM  39757 2HD  ARG C 523      60.413  23.911 -49.588  1.00  0.510          H  
ATOM  39758  HE  ARG C 523      61.051  26.645 -49.667  1.00  0.510          H  
ATOM  39759 1HH1 ARG C 523      61.336  23.916 -47.446  1.00  0.510          H  
ATOM  39760 2HH1 ARG C 523      62.731  24.570 -46.626  1.00  0.510          H  
ATOM  39761 1HH2 ARG C 523      62.880  27.463 -48.608  1.00  0.510          H  
ATOM  39762 2HH2 ARG C 523      63.618  26.578 -47.293  1.00  0.510          H  
ATOM  39763  N   TYR C 524      54.970  23.269 -50.875  1.00  0.270          N  
ATOM  39764  CA  TYR C 524      54.003  22.204 -50.988  1.00  0.270          C  
ATOM  39765  C   TYR C 524      53.204  22.313 -52.264  1.00  0.250          C  
ATOM  39766  O   TYR C 524      53.115  21.340 -53.008  1.00  0.270          O  
ATOM  39767  CB  TYR C 524      53.107  22.224 -49.763  1.00  0.380          C  
ATOM  39768  CG  TYR C 524      51.906  21.411 -49.847  1.00  0.380          C  
ATOM  39769  CD1 TYR C 524      51.959  20.062 -49.713  1.00  0.380          C  
ATOM  39770  CD2 TYR C 524      50.703  22.062 -50.033  1.00  0.380          C  
ATOM  39771  CE1 TYR C 524      50.815  19.346 -49.766  1.00  0.380          C  
ATOM  39772  CE2 TYR C 524      49.560  21.364 -50.068  1.00  0.380          C  
ATOM  39773  CZ  TYR C 524      49.589  20.009 -49.932  1.00  0.380          C  
ATOM  39774  OH  TYR C 524      48.405  19.314 -49.936  1.00  0.380          O  
ATOM  39775  H   TYR C 524      54.920  23.863 -50.050  1.00  0.320          H  
ATOM  39776  HA  TYR C 524      54.539  21.257 -51.011  1.00  0.320          H  
ATOM  39777 1HB  TYR C 524      53.679  21.889 -48.899  1.00  0.450          H  
ATOM  39778 2HB  TYR C 524      52.810  23.224 -49.558  1.00  0.450          H  
ATOM  39779  HD1 TYR C 524      52.907  19.568 -49.566  1.00  0.450          H  
ATOM  39780  HD2 TYR C 524      50.681  23.150 -50.130  1.00  0.450          H  
ATOM  39781  HE1 TYR C 524      50.864  18.273 -49.667  1.00  0.450          H  
ATOM  39782  HE2 TYR C 524      48.623  21.882 -50.192  1.00  0.450          H  
ATOM  39783  HH  TYR C 524      47.675  19.928 -50.046  1.00  0.450          H  
ATOM  39784  N   ARG C 525      52.624  23.483 -52.535  1.00  0.230          N  
ATOM  39785  CA  ARG C 525      51.837  23.653 -53.743  1.00  0.240          C  
ATOM  39786  C   ARG C 525      52.699  23.380 -54.975  1.00  0.240          C  
ATOM  39787  O   ARG C 525      52.248  22.731 -55.924  1.00  0.240          O  
ATOM  39788  CB  ARG C 525      51.279  25.062 -53.834  1.00  0.330          C  
ATOM  39789  CG  ARG C 525      50.279  25.305 -54.977  1.00  0.330          C  
ATOM  39790  CD  ARG C 525      49.915  26.743 -55.057  1.00  0.330          C  
ATOM  39791  NE  ARG C 525      48.869  27.020 -56.039  1.00  0.330          N  
ATOM  39792  CZ  ARG C 525      49.031  27.114 -57.380  1.00  0.330          C  
ATOM  39793  NH1 ARG C 525      50.205  26.899 -57.949  1.00  0.330          N  
ATOM  39794  NH2 ARG C 525      47.982  27.430 -58.118  1.00  0.330          N  
ATOM  39795  H   ARG C 525      52.715  24.254 -51.864  1.00  0.280          H  
ATOM  39796  HA  ARG C 525      51.010  22.944 -53.722  1.00  0.290          H  
ATOM  39797 1HB  ARG C 525      50.783  25.309 -52.894  1.00  0.400          H  
ATOM  39798 2HB  ARG C 525      52.107  25.765 -53.956  1.00  0.400          H  
ATOM  39799 1HG  ARG C 525      50.722  24.998 -55.922  1.00  0.400          H  
ATOM  39800 2HG  ARG C 525      49.365  24.728 -54.800  1.00  0.400          H  
ATOM  39801 1HD  ARG C 525      49.548  27.065 -54.080  1.00  0.400          H  
ATOM  39802 2HD  ARG C 525      50.797  27.329 -55.314  1.00  0.400          H  
ATOM  39803  HE  ARG C 525      47.932  27.217 -55.678  1.00  0.400          H  
ATOM  39804 1HH1 ARG C 525      51.007  26.657 -57.386  1.00  0.400          H  
ATOM  39805 2HH1 ARG C 525      50.304  26.975 -58.951  1.00  0.400          H  
ATOM  39806 1HH2 ARG C 525      47.080  27.631 -57.648  1.00  0.400          H  
ATOM  39807 2HH2 ARG C 525      48.062  27.512 -59.118  1.00  0.400          H  
ATOM  39808  N   ASN C 526      53.948  23.868 -54.961  1.00  0.270          N  
ATOM  39809  CA  ASN C 526      54.842  23.664 -56.088  1.00  0.290          C  
ATOM  39810  C   ASN C 526      55.176  22.185 -56.248  1.00  0.280          C  
ATOM  39811  O   ASN C 526      55.213  21.670 -57.374  1.00  0.290          O  
ATOM  39812  CB  ASN C 526      56.105  24.470 -55.895  1.00  0.400          C  
ATOM  39813  CG  ASN C 526      55.875  25.937 -56.055  1.00  0.400          C  
ATOM  39814  OD1 ASN C 526      54.903  26.375 -56.682  1.00  0.400          O  
ATOM  39815  ND2 ASN C 526      56.755  26.718 -55.492  1.00  0.400          N  
ATOM  39816  H   ASN C 526      54.261  24.430 -54.160  1.00  0.320          H  
ATOM  39817  HA  ASN C 526      54.339  23.991 -56.998  1.00  0.350          H  
ATOM  39818 1HB  ASN C 526      56.498  24.288 -54.896  1.00  0.480          H  
ATOM  39819 2HB  ASN C 526      56.859  24.147 -56.609  1.00  0.480          H  
ATOM  39820 1HD2 ASN C 526      56.654  27.709 -55.558  1.00  0.480          H  
ATOM  39821 2HD2 ASN C 526      57.526  26.328 -54.993  1.00  0.480          H  
ATOM  39822  N   ALA C 527      55.403  21.493 -55.123  1.00  0.270          N  
ATOM  39823  CA  ALA C 527      55.683  20.074 -55.148  1.00  0.280          C  
ATOM  39824  C   ALA C 527      54.497  19.328 -55.714  1.00  0.260          C  
ATOM  39825  O   ALA C 527      54.680  18.453 -56.556  1.00  0.280          O  
ATOM  39826  CB  ALA C 527      56.001  19.568 -53.756  1.00  0.390          C  
ATOM  39827  H   ALA C 527      55.430  21.986 -54.230  1.00  0.320          H  
ATOM  39828  HA  ALA C 527      56.538  19.902 -55.799  1.00  0.340          H  
ATOM  39829 1HB  ALA C 527      56.217  18.501 -53.788  1.00  0.470          H  
ATOM  39830 2HB  ALA C 527      56.865  20.107 -53.369  1.00  0.470          H  
ATOM  39831 3HB  ALA C 527      55.155  19.750 -53.116  1.00  0.470          H  
ATOM  39832  N   VAL C 528      53.279  19.723 -55.319  1.00  0.240          N  
ATOM  39833  CA  VAL C 528      52.086  19.066 -55.811  1.00  0.220          C  
ATOM  39834  C   VAL C 528      52.014  19.250 -57.314  1.00  0.220          C  
ATOM  39835  O   VAL C 528      51.725  18.296 -58.026  1.00  0.220          O  
ATOM  39836  CB  VAL C 528      50.789  19.593 -55.127  1.00  0.320          C  
ATOM  39837  CG1 VAL C 528      49.547  19.026 -55.827  1.00  0.320          C  
ATOM  39838  CG2 VAL C 528      50.738  19.163 -53.651  1.00  0.320          C  
ATOM  39839  H   VAL C 528      53.205  20.456 -54.610  1.00  0.290          H  
ATOM  39840  HA  VAL C 528      52.164  18.004 -55.590  1.00  0.260          H  
ATOM  39841  HB  VAL C 528      50.772  20.680 -55.199  1.00  0.380          H  
ATOM  39842 1HG1 VAL C 528      48.648  19.408 -55.346  1.00  0.380          H  
ATOM  39843 2HG1 VAL C 528      49.548  19.322 -56.858  1.00  0.380          H  
ATOM  39844 3HG1 VAL C 528      49.558  17.937 -55.765  1.00  0.380          H  
ATOM  39845 1HG2 VAL C 528      49.832  19.548 -53.187  1.00  0.380          H  
ATOM  39846 2HG2 VAL C 528      50.729  18.086 -53.590  1.00  0.380          H  
ATOM  39847 3HG2 VAL C 528      51.587  19.540 -53.117  1.00  0.380          H  
ATOM  39848  N   ALA C 529      52.263  20.461 -57.820  1.00  0.210          N  
ATOM  39849  CA  ALA C 529      52.209  20.660 -59.263  1.00  0.210          C  
ATOM  39850  C   ALA C 529      53.223  19.776 -59.994  1.00  0.220          C  
ATOM  39851  O   ALA C 529      52.889  19.173 -61.021  1.00  0.220          O  
ATOM  39852  CB  ALA C 529      52.467  22.117 -59.591  1.00  0.290          C  
ATOM  39853  H   ALA C 529      52.454  21.248 -57.190  1.00  0.250          H  
ATOM  39854  HA  ALA C 529      51.215  20.382 -59.607  1.00  0.250          H  
ATOM  39855 1HB  ALA C 529      52.400  22.267 -60.666  1.00  0.350          H  
ATOM  39856 2HB  ALA C 529      51.735  22.743 -59.090  1.00  0.350          H  
ATOM  39857 3HB  ALA C 529      53.464  22.389 -59.246  1.00  0.350          H  
ATOM  39858  N   GLY C 530      54.448  19.665 -59.448  1.00  0.240          N  
ATOM  39859  CA  GLY C 530      55.488  18.829 -60.049  1.00  0.260          C  
ATOM  39860  C   GLY C 530      55.069  17.362 -60.099  1.00  0.260          C  
ATOM  39861  O   GLY C 530      55.405  16.632 -61.037  1.00  0.280          O  
ATOM  39862  H   GLY C 530      54.677  20.226 -58.619  1.00  0.290          H  
ATOM  39863 1HA  GLY C 530      55.705  19.188 -61.054  1.00  0.310          H  
ATOM  39864 2HA  GLY C 530      56.402  18.929 -59.464  1.00  0.310          H  
ATOM  39865  N   ILE C 531      54.364  16.941 -59.057  1.00  0.290          N  
ATOM  39866  CA  ILE C 531      53.821  15.604 -58.886  1.00  0.320          C  
ATOM  39867  C   ILE C 531      52.659  15.316 -59.850  1.00  0.290          C  
ATOM  39868  O   ILE C 531      52.652  14.293 -60.539  1.00  0.300          O  
ATOM  39869  CB  ILE C 531      53.441  15.440 -57.390  1.00  0.440          C  
ATOM  39870  CG1 ILE C 531      54.755  15.421 -56.553  1.00  0.440          C  
ATOM  39871  CG2 ILE C 531      52.562  14.273 -57.132  1.00  0.440          C  
ATOM  39872  CD1 ILE C 531      54.570  15.566 -55.058  1.00  0.440          C  
ATOM  39873  H   ILE C 531      54.230  17.617 -58.296  1.00  0.350          H  
ATOM  39874  HA  ILE C 531      54.613  14.890 -59.104  1.00  0.380          H  
ATOM  39875  HB  ILE C 531      52.909  16.320 -57.083  1.00  0.520          H  
ATOM  39876 1HG1 ILE C 531      55.257  14.504 -56.741  1.00  0.520          H  
ATOM  39877 2HG1 ILE C 531      55.395  16.218 -56.897  1.00  0.520          H  
ATOM  39878 1HG2 ILE C 531      52.298  14.211 -56.085  1.00  0.520          H  
ATOM  39879 2HG2 ILE C 531      51.661  14.384 -57.703  1.00  0.520          H  
ATOM  39880 3HG2 ILE C 531      53.060  13.386 -57.420  1.00  0.520          H  
ATOM  39881 1HD1 ILE C 531      55.541  15.544 -54.571  1.00  0.520          H  
ATOM  39882 2HD1 ILE C 531      54.088  16.514 -54.850  1.00  0.520          H  
ATOM  39883 3HD1 ILE C 531      53.972  14.760 -54.674  1.00  0.520          H  
ATOM  39884  N   LEU C 532      51.700  16.242 -59.931  1.00  0.260          N  
ATOM  39885  CA  LEU C 532      50.530  16.118 -60.794  1.00  0.260          C  
ATOM  39886  C   LEU C 532      50.922  16.084 -62.266  1.00  0.250          C  
ATOM  39887  O   LEU C 532      50.239  15.474 -63.087  1.00  0.240          O  
ATOM  39888  CB  LEU C 532      49.551  17.279 -60.542  1.00  0.360          C  
ATOM  39889  CG  LEU C 532      48.831  17.325 -59.138  1.00  0.360          C  
ATOM  39890  CD1 LEU C 532      47.981  18.577 -59.042  1.00  0.360          C  
ATOM  39891  CD2 LEU C 532      48.002  16.130 -58.907  1.00  0.360          C  
ATOM  39892  H   LEU C 532      51.776  17.060 -59.330  1.00  0.310          H  
ATOM  39893  HA  LEU C 532      50.042  15.176 -60.576  1.00  0.310          H  
ATOM  39894 1HB  LEU C 532      50.125  18.203 -60.626  1.00  0.440          H  
ATOM  39895 2HB  LEU C 532      48.816  17.286 -61.314  1.00  0.440          H  
ATOM  39896  HG  LEU C 532      49.574  17.366 -58.369  1.00  0.440          H  
ATOM  39897 1HD1 LEU C 532      47.514  18.626 -58.065  1.00  0.440          H  
ATOM  39898 2HD1 LEU C 532      48.610  19.452 -59.182  1.00  0.440          H  
ATOM  39899 3HD1 LEU C 532      47.208  18.547 -59.803  1.00  0.440          H  
ATOM  39900 1HD2 LEU C 532      47.568  16.237 -57.950  1.00  0.440          H  
ATOM  39901 2HD2 LEU C 532      47.224  16.049 -59.643  1.00  0.440          H  
ATOM  39902 3HD2 LEU C 532      48.607  15.247 -58.923  1.00  0.440          H  
ATOM  39903  N   ALA C 533      52.015  16.758 -62.606  1.00  0.280          N  
ATOM  39904  CA  ALA C 533      52.565  16.772 -63.949  1.00  0.300          C  
ATOM  39905  C   ALA C 533      52.988  15.381 -64.454  1.00  0.350          C  
ATOM  39906  O   ALA C 533      53.060  15.168 -65.670  1.00  0.460          O  
ATOM  39907  CB  ALA C 533      53.764  17.695 -64.000  1.00  0.410          C  
ATOM  39908  H   ALA C 533      52.472  17.346 -61.901  1.00  0.340          H  
ATOM  39909  HA  ALA C 533      51.794  17.152 -64.615  1.00  0.360          H  
ATOM  39910 1HB  ALA C 533      54.150  17.740 -65.011  1.00  0.490          H  
ATOM  39911 2HB  ALA C 533      53.466  18.692 -63.675  1.00  0.490          H  
ATOM  39912 3HB  ALA C 533      54.534  17.315 -63.333  1.00  0.490          H  
ATOM  39913  N   ARG C 534      53.391  14.463 -63.558  1.00  0.340          N  
ATOM  39914  CA  ARG C 534      53.884  13.161 -63.998  1.00  0.440          C  
ATOM  39915  C   ARG C 534      53.333  12.017 -63.130  1.00  0.400          C  
ATOM  39916  O   ARG C 534      54.131  11.264 -62.556  1.00  0.500          O  
ATOM  39917  CB  ARG C 534      55.411  13.136 -63.938  1.00  0.580          C  
ATOM  39918  CG  ARG C 534      56.136  14.126 -64.876  1.00  0.580          C  
ATOM  39919  CD  ARG C 534      56.004  13.782 -66.319  1.00  0.580          C  
ATOM  39920  NE  ARG C 534      56.740  14.716 -67.160  1.00  0.580          N  
ATOM  39921  CZ  ARG C 534      56.261  15.887 -67.664  1.00  0.580          C  
ATOM  39922  NH1 ARG C 534      55.026  16.311 -67.419  1.00  0.580          N  
ATOM  39923  NH2 ARG C 534      57.058  16.626 -68.425  1.00  0.580          N  
ATOM  39924  H   ARG C 534      53.292  14.628 -62.549  1.00  0.410          H  
ATOM  39925  HA  ARG C 534      53.583  13.006 -65.027  1.00  0.530          H  
ATOM  39926 1HB  ARG C 534      55.731  13.365 -62.921  1.00  0.690          H  
ATOM  39927 2HB  ARG C 534      55.772  12.134 -64.176  1.00  0.690          H  
ATOM  39928 1HG  ARG C 534      55.759  15.132 -64.722  1.00  0.690          H  
ATOM  39929 2HG  ARG C 534      57.197  14.114 -64.636  1.00  0.690          H  
ATOM  39930 1HD  ARG C 534      56.418  12.787 -66.480  1.00  0.690          H  
ATOM  39931 2HD  ARG C 534      54.971  13.788 -66.632  1.00  0.690          H  
ATOM  39932  HE  ARG C 534      57.690  14.467 -67.395  1.00  0.690          H  
ATOM  39933 1HH1 ARG C 534      54.373  15.774 -66.823  1.00  0.690          H  
ATOM  39934 2HH1 ARG C 534      54.708  17.181 -67.813  1.00  0.690          H  
ATOM  39935 1HH2 ARG C 534      58.001  16.316 -68.619  1.00  0.690          H  
ATOM  39936 2HH2 ARG C 534      56.726  17.497 -68.811  1.00  0.690          H  
ATOM  39937  N   PRO C 535      51.998  11.791 -63.108  1.00  0.350          N  
ATOM  39938  CA  PRO C 535      51.296  10.910 -62.189  1.00  0.390          C  
ATOM  39939  C   PRO C 535      51.720   9.459 -62.282  1.00  0.370          C  
ATOM  39940  O   PRO C 535      51.634   8.735 -61.296  1.00  0.420          O  
ATOM  39941  CB  PRO C 535      49.828  11.068 -62.613  1.00  0.580          C  
ATOM  39942  CG  PRO C 535      49.882  11.523 -64.048  1.00  0.580          C  
ATOM  39943  CD  PRO C 535      51.133  12.370 -64.148  1.00  0.580          C  
ATOM  39944  HA  PRO C 535      51.459  11.285 -61.171  1.00  0.470          H  
ATOM  39945 1HB  PRO C 535      49.299  10.111 -62.487  1.00  0.700          H  
ATOM  39946 2HB  PRO C 535      49.326  11.798 -61.966  1.00  0.700          H  
ATOM  39947 1HG  PRO C 535      49.889  10.657 -64.726  1.00  0.700          H  
ATOM  39948 2HG  PRO C 535      48.975  12.100 -64.284  1.00  0.700          H  
ATOM  39949 1HD  PRO C 535      51.554  12.253 -65.148  1.00  0.700          H  
ATOM  39950 2HD  PRO C 535      50.897  13.397 -63.926  1.00  0.700          H  
ATOM  39951  N   ILE C 536      52.277   9.042 -63.417  1.00  0.350          N  
ATOM  39952  CA  ILE C 536      52.693   7.657 -63.566  1.00  0.360          C  
ATOM  39953  C   ILE C 536      53.686   7.282 -62.493  1.00  0.330          C  
ATOM  39954  O   ILE C 536      53.633   6.177 -61.950  1.00  0.300          O  
ATOM  39955  CB  ILE C 536      53.302   7.383 -64.954  1.00  0.500          C  
ATOM  39956  CG1 ILE C 536      52.183   7.492 -66.023  1.00  0.500          C  
ATOM  39957  CG2 ILE C 536      53.979   5.970 -64.967  1.00  0.500          C  
ATOM  39958  CD1 ILE C 536      52.677   7.545 -67.458  1.00  0.500          C  
ATOM  39959  H   ILE C 536      52.364   9.654 -64.214  1.00  0.420          H  
ATOM  39960  HA  ILE C 536      51.815   7.021 -63.452  1.00  0.430          H  
ATOM  39961  HB  ILE C 536      54.049   8.141 -65.182  1.00  0.600          H  
ATOM  39962 1HG1 ILE C 536      51.521   6.632 -65.922  1.00  0.600          H  
ATOM  39963 2HG1 ILE C 536      51.604   8.392 -65.831  1.00  0.600          H  
ATOM  39964 1HG2 ILE C 536      54.410   5.772 -65.941  1.00  0.600          H  
ATOM  39965 2HG2 ILE C 536      54.774   5.912 -64.228  1.00  0.600          H  
ATOM  39966 3HG2 ILE C 536      53.232   5.206 -64.743  1.00  0.600          H  
ATOM  39967 1HD1 ILE C 536      51.821   7.624 -68.129  1.00  0.600          H  
ATOM  39968 2HD1 ILE C 536      53.321   8.415 -67.591  1.00  0.600          H  
ATOM  39969 3HD1 ILE C 536      53.233   6.647 -67.702  1.00  0.600          H  
ATOM  39970  N   ARG C 537      54.650   8.161 -62.239  1.00  0.350          N  
ATOM  39971  CA  ARG C 537      55.694   7.828 -61.292  1.00  0.330          C  
ATOM  39972  C   ARG C 537      55.103   7.562 -59.923  1.00  0.280          C  
ATOM  39973  O   ARG C 537      55.570   6.693 -59.183  1.00  0.260          O  
ATOM  39974  CB  ARG C 537      56.706   8.956 -61.211  1.00  0.470          C  
ATOM  39975  CG  ARG C 537      57.579   9.103 -62.451  1.00  0.470          C  
ATOM  39976  CD  ARG C 537      58.497  10.265 -62.357  1.00  0.470          C  
ATOM  39977  NE  ARG C 537      59.335  10.386 -63.548  1.00  0.470          N  
ATOM  39978  CZ  ARG C 537      60.169  11.415 -63.817  1.00  0.470          C  
ATOM  39979  NH1 ARG C 537      60.283  12.425 -62.977  1.00  0.470          N  
ATOM  39980  NH2 ARG C 537      60.878  11.403 -64.936  1.00  0.470          N  
ATOM  39981  H   ARG C 537      54.607   9.095 -62.654  1.00  0.420          H  
ATOM  39982  HA  ARG C 537      56.200   6.928 -61.635  1.00  0.400          H  
ATOM  39983 1HB  ARG C 537      56.179   9.901 -61.064  1.00  0.560          H  
ATOM  39984 2HB  ARG C 537      57.355   8.805 -60.350  1.00  0.560          H  
ATOM  39985 1HG  ARG C 537      58.179   8.203 -62.580  1.00  0.560          H  
ATOM  39986 2HG  ARG C 537      56.944   9.243 -63.326  1.00  0.560          H  
ATOM  39987 1HD  ARG C 537      57.904  11.176 -62.256  1.00  0.560          H  
ATOM  39988 2HD  ARG C 537      59.145  10.146 -61.489  1.00  0.560          H  
ATOM  39989  HE  ARG C 537      59.287   9.635 -64.226  1.00  0.560          H  
ATOM  39990 1HH1 ARG C 537      59.748  12.440 -62.122  1.00  0.560          H  
ATOM  39991 2HH1 ARG C 537      60.911  13.189 -63.185  1.00  0.560          H  
ATOM  39992 1HH2 ARG C 537      60.794  10.628 -65.580  1.00  0.560          H  
ATOM  39993 2HH2 ARG C 537      61.508  12.164 -65.146  1.00  0.560          H  
ATOM  39994  N   TRP C 538      54.087   8.330 -59.581  1.00  0.280          N  
ATOM  39995  CA  TRP C 538      53.451   8.229 -58.297  1.00  0.250          C  
ATOM  39996  C   TRP C 538      52.466   7.098 -58.191  1.00  0.230          C  
ATOM  39997  O   TRP C 538      52.277   6.562 -57.097  1.00  0.230          O  
ATOM  39998  CB  TRP C 538      52.823   9.531 -58.008  1.00  0.360          C  
ATOM  39999  CG  TRP C 538      53.840  10.463 -57.676  1.00  0.360          C  
ATOM  40000  CD1 TRP C 538      54.493  11.319 -58.504  1.00  0.360          C  
ATOM  40001  CD2 TRP C 538      54.352  10.684 -56.363  1.00  0.360          C  
ATOM  40002  NE1 TRP C 538      55.406  12.032 -57.796  1.00  0.360          N  
ATOM  40003  CE2 TRP C 538      55.324  11.661 -56.471  1.00  0.360          C  
ATOM  40004  CE3 TRP C 538      54.063  10.129 -55.112  1.00  0.360          C  
ATOM  40005  CZ2 TRP C 538      56.023  12.114 -55.372  1.00  0.360          C  
ATOM  40006  CZ3 TRP C 538      54.754  10.581 -54.012  1.00  0.360          C  
ATOM  40007  CH2 TRP C 538      55.712  11.552 -54.137  1.00  0.360          C  
ATOM  40008  H   TRP C 538      53.745   9.017 -60.244  1.00  0.340          H  
ATOM  40009  HA  TRP C 538      54.232   8.070 -57.556  1.00  0.300          H  
ATOM  40010 1HB  TRP C 538      52.244   9.885 -58.866  1.00  0.430          H  
ATOM  40011 2HB  TRP C 538      52.176   9.398 -57.161  1.00  0.430          H  
ATOM  40012  HD1 TRP C 538      54.323  11.410 -59.582  1.00  0.430          H  
ATOM  40013  HE1 TRP C 538      56.029  12.727 -58.182  1.00  0.430          H  
ATOM  40014  HE3 TRP C 538      53.303   9.354 -55.007  1.00  0.430          H  
ATOM  40015  HZ2 TRP C 538      56.788  12.886 -55.450  1.00  0.430          H  
ATOM  40016  HZ3 TRP C 538      54.522  10.147 -53.039  1.00  0.430          H  
ATOM  40017  HH2 TRP C 538      56.243  11.890 -53.248  1.00  0.430          H  
ATOM  40018  N   MET C 539      51.831   6.728 -59.303  1.00  0.220          N  
ATOM  40019  CA  MET C 539      50.916   5.603 -59.258  1.00  0.220          C  
ATOM  40020  C   MET C 539      51.742   4.333 -59.076  1.00  0.220          C  
ATOM  40021  O   MET C 539      51.293   3.395 -58.413  1.00  0.220          O  
ATOM  40022  CB  MET C 539      50.003   5.557 -60.480  1.00  0.310          C  
ATOM  40023  CG  MET C 539      48.989   6.739 -60.588  1.00  0.310          C  
ATOM  40024  SD  MET C 539      47.836   6.879 -59.172  1.00  0.310          S  
ATOM  40025  CE  MET C 539      48.624   8.178 -58.215  1.00  0.310          C  
ATOM  40026  H   MET C 539      51.970   7.263 -60.165  1.00  0.260          H  
ATOM  40027  HA  MET C 539      50.284   5.699 -58.383  1.00  0.260          H  
ATOM  40028 1HB  MET C 539      50.622   5.577 -61.380  1.00  0.370          H  
ATOM  40029 2HB  MET C 539      49.444   4.624 -60.486  1.00  0.370          H  
ATOM  40030 1HG  MET C 539      49.538   7.668 -60.658  1.00  0.370          H  
ATOM  40031 2HG  MET C 539      48.402   6.631 -61.499  1.00  0.370          H  
ATOM  40032 1HE  MET C 539      48.027   8.410 -57.337  1.00  0.370          H  
ATOM  40033 2HE  MET C 539      49.611   7.872 -57.897  1.00  0.370          H  
ATOM  40034 3HE  MET C 539      48.714   9.053 -58.840  1.00  0.370          H  
ATOM  40035  N   LEU C 540      52.964   4.310 -59.636  1.00  0.230          N  
ATOM  40036  CA  LEU C 540      53.848   3.172 -59.427  1.00  0.230          C  
ATOM  40037  C   LEU C 540      54.231   3.106 -57.942  1.00  0.220          C  
ATOM  40038  O   LEU C 540      54.208   2.023 -57.349  1.00  0.220          O  
ATOM  40039  CB  LEU C 540      55.093   3.288 -60.317  1.00  0.320          C  
ATOM  40040  CG  LEU C 540      54.874   3.120 -61.861  1.00  0.320          C  
ATOM  40041  CD1 LEU C 540      56.159   3.509 -62.591  1.00  0.320          C  
ATOM  40042  CD2 LEU C 540      54.498   1.675 -62.197  1.00  0.320          C  
ATOM  40043  H   LEU C 540      53.250   5.087 -60.242  1.00  0.280          H  
ATOM  40044  HA  LEU C 540      53.308   2.263 -59.669  1.00  0.280          H  
ATOM  40045 1HB  LEU C 540      55.527   4.275 -60.158  1.00  0.390          H  
ATOM  40046 2HB  LEU C 540      55.819   2.544 -59.995  1.00  0.390          H  
ATOM  40047  HG  LEU C 540      54.079   3.780 -62.190  1.00  0.390          H  
ATOM  40048 1HD1 LEU C 540      56.010   3.410 -63.666  1.00  0.390          H  
ATOM  40049 2HD1 LEU C 540      56.405   4.543 -62.355  1.00  0.390          H  
ATOM  40050 3HD1 LEU C 540      56.971   2.860 -62.275  1.00  0.390          H  
ATOM  40051 1HD2 LEU C 540      54.356   1.586 -63.274  1.00  0.390          H  
ATOM  40052 2HD2 LEU C 540      55.297   1.005 -61.879  1.00  0.390          H  
ATOM  40053 3HD2 LEU C 540      53.576   1.396 -61.699  1.00  0.390          H  
ATOM  40054  N   VAL C 541      54.508   4.271 -57.320  1.00  0.230          N  
ATOM  40055  CA  VAL C 541      54.818   4.315 -55.888  1.00  0.230          C  
ATOM  40056  C   VAL C 541      53.633   3.824 -55.084  1.00  0.210          C  
ATOM  40057  O   VAL C 541      53.798   3.073 -54.124  1.00  0.220          O  
ATOM  40058  CB  VAL C 541      55.189   5.737 -55.408  1.00  0.320          C  
ATOM  40059  CG1 VAL C 541      55.278   5.789 -53.869  1.00  0.320          C  
ATOM  40060  CG2 VAL C 541      56.520   6.127 -55.996  1.00  0.320          C  
ATOM  40061  H   VAL C 541      54.566   5.129 -57.879  1.00  0.280          H  
ATOM  40062  HA  VAL C 541      55.662   3.659 -55.701  1.00  0.280          H  
ATOM  40063  HB  VAL C 541      54.424   6.437 -55.727  1.00  0.390          H  
ATOM  40064 1HG1 VAL C 541      55.545   6.800 -53.561  1.00  0.390          H  
ATOM  40065 2HG1 VAL C 541      54.323   5.528 -53.416  1.00  0.390          H  
ATOM  40066 3HG1 VAL C 541      56.041   5.090 -53.524  1.00  0.390          H  
ATOM  40067 1HG2 VAL C 541      56.784   7.132 -55.671  1.00  0.390          H  
ATOM  40068 2HG2 VAL C 541      57.281   5.424 -55.661  1.00  0.390          H  
ATOM  40069 3HG2 VAL C 541      56.465   6.101 -57.068  1.00  0.390          H  
ATOM  40070  N   TYR C 542      52.443   4.285 -55.439  1.00  0.200          N  
ATOM  40071  CA  TYR C 542      51.227   3.873 -54.773  1.00  0.190          C  
ATOM  40072  C   TYR C 542      51.102   2.352 -54.809  1.00  0.190          C  
ATOM  40073  O   TYR C 542      50.796   1.719 -53.793  1.00  0.190          O  
ATOM  40074  CB  TYR C 542      50.037   4.590 -55.387  1.00  0.270          C  
ATOM  40075  CG  TYR C 542      48.747   4.199 -54.839  1.00  0.270          C  
ATOM  40076  CD1 TYR C 542      48.415   4.556 -53.553  1.00  0.270          C  
ATOM  40077  CD2 TYR C 542      47.857   3.517 -55.632  1.00  0.270          C  
ATOM  40078  CE1 TYR C 542      47.191   4.213 -53.054  1.00  0.270          C  
ATOM  40079  CE2 TYR C 542      46.633   3.186 -55.136  1.00  0.270          C  
ATOM  40080  CZ  TYR C 542      46.298   3.535 -53.852  1.00  0.270          C  
ATOM  40081  OH  TYR C 542      45.075   3.208 -53.359  1.00  0.270          O  
ATOM  40082  H   TYR C 542      52.381   4.963 -56.199  1.00  0.240          H  
ATOM  40083  HA  TYR C 542      51.295   4.173 -53.728  1.00  0.230          H  
ATOM  40084 1HB  TYR C 542      50.155   5.663 -55.270  1.00  0.320          H  
ATOM  40085 2HB  TYR C 542      50.017   4.389 -56.445  1.00  0.320          H  
ATOM  40086  HD1 TYR C 542      49.123   5.106 -52.936  1.00  0.320          H  
ATOM  40087  HD2 TYR C 542      48.128   3.246 -56.654  1.00  0.320          H  
ATOM  40088  HE1 TYR C 542      46.918   4.489 -52.037  1.00  0.320          H  
ATOM  40089  HE2 TYR C 542      45.921   2.648 -55.759  1.00  0.320          H  
ATOM  40090  HH  TYR C 542      44.899   3.754 -52.564  1.00  0.320          H  
ATOM  40091  N   ALA C 543      51.312   1.746 -55.979  1.00  0.190          N  
ATOM  40092  CA  ALA C 543      51.257   0.296 -56.062  1.00  0.200          C  
ATOM  40093  C   ALA C 543      52.290  -0.344 -55.115  1.00  0.210          C  
ATOM  40094  O   ALA C 543      51.996  -1.368 -54.483  1.00  0.210          O  
ATOM  40095  CB  ALA C 543      51.503  -0.151 -57.487  1.00  0.280          C  
ATOM  40096  H   ALA C 543      51.489   2.306 -56.820  1.00  0.230          H  
ATOM  40097  HA  ALA C 543      50.264  -0.024 -55.752  1.00  0.240          H  
ATOM  40098 1HB  ALA C 543      51.438  -1.234 -57.549  1.00  0.330          H  
ATOM  40099 2HB  ALA C 543      50.755   0.301 -58.139  1.00  0.330          H  
ATOM  40100 3HB  ALA C 543      52.495   0.173 -57.799  1.00  0.330          H  
ATOM  40101  N   LEU C 544      53.489   0.262 -54.995  1.00  0.220          N  
ATOM  40102  CA  LEU C 544      54.504  -0.250 -54.072  1.00  0.230          C  
ATOM  40103  C   LEU C 544      54.004  -0.143 -52.626  1.00  0.220          C  
ATOM  40104  O   LEU C 544      54.239  -1.062 -51.836  1.00  0.220          O  
ATOM  40105  CB  LEU C 544      55.847   0.496 -54.224  1.00  0.320          C  
ATOM  40106  CG  LEU C 544      56.638   0.285 -55.566  1.00  0.320          C  
ATOM  40107  CD1 LEU C 544      57.829   1.258 -55.605  1.00  0.320          C  
ATOM  40108  CD2 LEU C 544      57.136  -1.160 -55.679  1.00  0.320          C  
ATOM  40109  H   LEU C 544      53.701   1.054 -55.613  1.00  0.260          H  
ATOM  40110  HA  LEU C 544      54.657  -1.302 -54.283  1.00  0.280          H  
ATOM  40111 1HB  LEU C 544      55.669   1.554 -54.116  1.00  0.380          H  
ATOM  40112 2HB  LEU C 544      56.499   0.186 -53.410  1.00  0.380          H  
ATOM  40113  HG  LEU C 544      55.986   0.508 -56.408  1.00  0.380          H  
ATOM  40114 1HD1 LEU C 544      58.372   1.128 -56.541  1.00  0.380          H  
ATOM  40115 2HD1 LEU C 544      57.476   2.279 -55.539  1.00  0.380          H  
ATOM  40116 3HD1 LEU C 544      58.494   1.053 -54.769  1.00  0.380          H  
ATOM  40117 1HD2 LEU C 544      57.682  -1.275 -56.614  1.00  0.380          H  
ATOM  40118 2HD2 LEU C 544      57.797  -1.386 -54.842  1.00  0.380          H  
ATOM  40119 3HD2 LEU C 544      56.301  -1.850 -55.674  1.00  0.380          H  
ATOM  40120  N   VAL C 545      53.283   0.947 -52.294  1.00  0.210          N  
ATOM  40121  CA  VAL C 545      52.707   1.125 -50.954  1.00  0.200          C  
ATOM  40122  C   VAL C 545      51.744  -0.007 -50.665  1.00  0.200          C  
ATOM  40123  O   VAL C 545      51.805  -0.592 -49.587  1.00  0.210          O  
ATOM  40124  CB  VAL C 545      51.957   2.492 -50.804  1.00  0.280          C  
ATOM  40125  CG1 VAL C 545      51.126   2.558 -49.475  1.00  0.280          C  
ATOM  40126  CG2 VAL C 545      52.981   3.641 -50.809  1.00  0.280          C  
ATOM  40127  H   VAL C 545      53.202   1.686 -53.001  1.00  0.250          H  
ATOM  40128  HA  VAL C 545      53.514   1.092 -50.223  1.00  0.240          H  
ATOM  40129  HB  VAL C 545      51.269   2.609 -51.623  1.00  0.340          H  
ATOM  40130 1HG1 VAL C 545      50.621   3.512 -49.414  1.00  0.340          H  
ATOM  40131 2HG1 VAL C 545      50.379   1.766 -49.450  1.00  0.340          H  
ATOM  40132 3HG1 VAL C 545      51.765   2.454 -48.635  1.00  0.340          H  
ATOM  40133 1HG2 VAL C 545      52.464   4.596 -50.722  1.00  0.340          H  
ATOM  40134 2HG2 VAL C 545      53.664   3.520 -49.970  1.00  0.340          H  
ATOM  40135 3HG2 VAL C 545      53.544   3.619 -51.734  1.00  0.340          H  
ATOM  40136  N   ILE C 546      50.880  -0.335 -51.625  1.00  0.190          N  
ATOM  40137  CA  ILE C 546      49.925  -1.422 -51.447  1.00  0.190          C  
ATOM  40138  C   ILE C 546      50.652  -2.737 -51.226  1.00  0.200          C  
ATOM  40139  O   ILE C 546      50.243  -3.529 -50.370  1.00  0.200          O  
ATOM  40140  CB  ILE C 546      48.955  -1.535 -52.630  1.00  0.270          C  
ATOM  40141  CG1 ILE C 546      48.041  -0.296 -52.626  1.00  0.270          C  
ATOM  40142  CG2 ILE C 546      48.130  -2.854 -52.513  1.00  0.270          C  
ATOM  40143  CD1 ILE C 546      47.241  -0.102 -53.877  1.00  0.270          C  
ATOM  40144  H   ILE C 546      50.881   0.231 -52.484  1.00  0.230          H  
ATOM  40145  HA  ILE C 546      49.334  -1.210 -50.558  1.00  0.230          H  
ATOM  40146  HB  ILE C 546      49.516  -1.531 -53.565  1.00  0.320          H  
ATOM  40147 1HG1 ILE C 546      47.353  -0.387 -51.792  1.00  0.320          H  
ATOM  40148 2HG1 ILE C 546      48.650   0.598 -52.475  1.00  0.320          H  
ATOM  40149 1HG2 ILE C 546      47.441  -2.939 -53.344  1.00  0.320          H  
ATOM  40150 2HG2 ILE C 546      48.788  -3.721 -52.529  1.00  0.320          H  
ATOM  40151 3HG2 ILE C 546      47.569  -2.850 -51.576  1.00  0.320          H  
ATOM  40152 1HD1 ILE C 546      46.633   0.775 -53.760  1.00  0.320          H  
ATOM  40153 2HD1 ILE C 546      47.913   0.027 -54.725  1.00  0.320          H  
ATOM  40154 3HD1 ILE C 546      46.595  -0.950 -54.054  1.00  0.320          H  
ATOM  40155  N   GLY C 547      51.689  -2.993 -52.026  1.00  0.200          N  
ATOM  40156  CA  GLY C 547      52.502  -4.189 -51.893  1.00  0.220          C  
ATOM  40157  C   GLY C 547      53.031  -4.302 -50.465  1.00  0.230          C  
ATOM  40158  O   GLY C 547      52.888  -5.352 -49.828  1.00  0.230          O  
ATOM  40159  H   GLY C 547      51.920  -2.322 -52.767  1.00  0.240          H  
ATOM  40160 1HA  GLY C 547      51.910  -5.067 -52.146  1.00  0.260          H  
ATOM  40161 2HA  GLY C 547      53.334  -4.134 -52.595  1.00  0.260          H  
ATOM  40162  N   VAL C 548      53.630  -3.214 -49.961  1.00  0.230          N  
ATOM  40163  CA  VAL C 548      54.168  -3.189 -48.609  1.00  0.230          C  
ATOM  40164  C   VAL C 548      53.073  -3.414 -47.583  1.00  0.230          C  
ATOM  40165  O   VAL C 548      53.296  -4.152 -46.623  1.00  0.240          O  
ATOM  40166  CB  VAL C 548      54.919  -1.881 -48.311  1.00  0.320          C  
ATOM  40167  CG1 VAL C 548      55.279  -1.807 -46.810  1.00  0.320          C  
ATOM  40168  CG2 VAL C 548      56.183  -1.835 -49.147  1.00  0.320          C  
ATOM  40169  H   VAL C 548      53.725  -2.388 -50.562  1.00  0.280          H  
ATOM  40170  HA  VAL C 548      54.887  -3.999 -48.520  1.00  0.280          H  
ATOM  40171  HB  VAL C 548      54.283  -1.033 -48.561  1.00  0.390          H  
ATOM  40172 1HG1 VAL C 548      55.817  -0.888 -46.607  1.00  0.390          H  
ATOM  40173 2HG1 VAL C 548      54.380  -1.824 -46.214  1.00  0.390          H  
ATOM  40174 3HG1 VAL C 548      55.908  -2.657 -46.542  1.00  0.390          H  
ATOM  40175 1HG2 VAL C 548      56.717  -0.907 -48.948  1.00  0.390          H  
ATOM  40176 2HG2 VAL C 548      56.817  -2.683 -48.895  1.00  0.390          H  
ATOM  40177 3HG2 VAL C 548      55.927  -1.882 -50.200  1.00  0.390          H  
ATOM  40178  N   VAL C 549      51.909  -2.787 -47.755  1.00  0.220          N  
ATOM  40179  CA  VAL C 549      50.824  -3.002 -46.816  1.00  0.210          C  
ATOM  40180  C   VAL C 549      50.443  -4.458 -46.748  1.00  0.210          C  
ATOM  40181  O   VAL C 549      50.278  -4.998 -45.650  1.00  0.210          O  
ATOM  40182  CB  VAL C 549      49.568  -2.199 -47.223  1.00  0.300          C  
ATOM  40183  CG1 VAL C 549      48.371  -2.631 -46.417  1.00  0.300          C  
ATOM  40184  CG2 VAL C 549      49.803  -0.761 -46.946  1.00  0.300          C  
ATOM  40185  H   VAL C 549      51.797  -2.141 -48.542  1.00  0.260          H  
ATOM  40186  HA  VAL C 549      51.154  -2.675 -45.830  1.00  0.250          H  
ATOM  40187  HB  VAL C 549      49.361  -2.351 -48.278  1.00  0.360          H  
ATOM  40188 1HG1 VAL C 549      47.509  -2.032 -46.704  1.00  0.360          H  
ATOM  40189 2HG1 VAL C 549      48.134  -3.680 -46.583  1.00  0.360          H  
ATOM  40190 3HG1 VAL C 549      48.594  -2.484 -45.390  1.00  0.360          H  
ATOM  40191 1HG2 VAL C 549      48.933  -0.172 -47.219  1.00  0.360          H  
ATOM  40192 2HG2 VAL C 549      49.985  -0.664 -45.904  1.00  0.360          H  
ATOM  40193 3HG2 VAL C 549      50.656  -0.411 -47.499  1.00  0.360          H  
ATOM  40194  N   ALA C 550      50.282  -5.102 -47.902  1.00  0.210          N  
ATOM  40195  CA  ALA C 550      49.918  -6.500 -47.896  1.00  0.220          C  
ATOM  40196  C   ALA C 550      50.975  -7.343 -47.193  1.00  0.230          C  
ATOM  40197  O   ALA C 550      50.635  -8.209 -46.380  1.00  0.230          O  
ATOM  40198  CB  ALA C 550      49.733  -6.982 -49.319  1.00  0.300          C  
ATOM  40199  H   ALA C 550      50.393  -4.594 -48.787  1.00  0.250          H  
ATOM  40200  HA  ALA C 550      48.981  -6.605 -47.353  1.00  0.260          H  
ATOM  40201 1HB  ALA C 550      49.436  -8.028 -49.316  1.00  0.360          H  
ATOM  40202 2HB  ALA C 550      48.964  -6.381 -49.804  1.00  0.360          H  
ATOM  40203 3HB  ALA C 550      50.674  -6.869 -49.860  1.00  0.360          H  
ATOM  40204  N   LEU C 551      52.258  -7.061 -47.444  1.00  0.230          N  
ATOM  40205  CA  LEU C 551      53.314  -7.830 -46.807  1.00  0.250          C  
ATOM  40206  C   LEU C 551      53.345  -7.621 -45.300  1.00  0.260          C  
ATOM  40207  O   LEU C 551      53.525  -8.584 -44.543  1.00  0.280          O  
ATOM  40208  CB  LEU C 551      54.673  -7.421 -47.383  1.00  0.340          C  
ATOM  40209  CG  LEU C 551      54.973  -7.802 -48.833  1.00  0.340          C  
ATOM  40210  CD1 LEU C 551      56.237  -7.074 -49.262  1.00  0.340          C  
ATOM  40211  CD2 LEU C 551      55.165  -9.313 -48.952  1.00  0.340          C  
ATOM  40212  H   LEU C 551      52.492  -6.343 -48.139  1.00  0.280          H  
ATOM  40213  HA  LEU C 551      53.126  -8.882 -46.991  1.00  0.300          H  
ATOM  40214 1HB  LEU C 551      54.755  -6.337 -47.308  1.00  0.410          H  
ATOM  40215 2HB  LEU C 551      55.447  -7.863 -46.771  1.00  0.410          H  
ATOM  40216  HG  LEU C 551      54.154  -7.489 -49.477  1.00  0.410          H  
ATOM  40217 1HD1 LEU C 551      56.466  -7.325 -50.297  1.00  0.410          H  
ATOM  40218 2HD1 LEU C 551      56.084  -6.000 -49.179  1.00  0.410          H  
ATOM  40219 3HD1 LEU C 551      57.067  -7.374 -48.625  1.00  0.410          H  
ATOM  40220 1HD2 LEU C 551      55.392  -9.564 -49.987  1.00  0.410          H  
ATOM  40221 2HD2 LEU C 551      55.992  -9.627 -48.313  1.00  0.410          H  
ATOM  40222 3HD2 LEU C 551      54.264  -9.836 -48.654  1.00  0.410          H  
ATOM  40223  N   LEU C 552      53.177  -6.373 -44.846  1.00  0.250          N  
ATOM  40224  CA  LEU C 552      53.188  -6.098 -43.417  1.00  0.250          C  
ATOM  40225  C   LEU C 552      52.016  -6.788 -42.738  1.00  0.250          C  
ATOM  40226  O   LEU C 552      52.173  -7.365 -41.659  1.00  0.270          O  
ATOM  40227  CB  LEU C 552      53.100  -4.584 -43.155  1.00  0.350          C  
ATOM  40228  CG  LEU C 552      54.320  -3.671 -43.475  1.00  0.350          C  
ATOM  40229  CD1 LEU C 552      53.862  -2.196 -43.422  1.00  0.350          C  
ATOM  40230  CD2 LEU C 552      55.422  -3.875 -42.420  1.00  0.350          C  
ATOM  40231  H   LEU C 552      53.062  -5.601 -45.511  1.00  0.300          H  
ATOM  40232  HA  LEU C 552      54.106  -6.493 -42.992  1.00  0.300          H  
ATOM  40233 1HB  LEU C 552      52.263  -4.197 -43.728  1.00  0.420          H  
ATOM  40234 2HB  LEU C 552      52.899  -4.469 -42.117  1.00  0.420          H  
ATOM  40235  HG  LEU C 552      54.697  -3.896 -44.470  1.00  0.420          H  
ATOM  40236 1HD1 LEU C 552      54.705  -1.542 -43.645  1.00  0.420          H  
ATOM  40237 2HD1 LEU C 552      53.072  -2.033 -44.155  1.00  0.420          H  
ATOM  40238 3HD1 LEU C 552      53.489  -1.964 -42.440  1.00  0.420          H  
ATOM  40239 1HD2 LEU C 552      56.261  -3.218 -42.644  1.00  0.420          H  
ATOM  40240 2HD2 LEU C 552      55.026  -3.633 -41.430  1.00  0.420          H  
ATOM  40241 3HD2 LEU C 552      55.761  -4.903 -42.425  1.00  0.420          H  
ATOM  40242  N   PHE C 553      50.841  -6.742 -43.375  1.00  0.240          N  
ATOM  40243  CA  PHE C 553      49.643  -7.348 -42.824  1.00  0.250          C  
ATOM  40244  C   PHE C 553      49.815  -8.833 -42.608  1.00  0.270          C  
ATOM  40245  O   PHE C 553      49.476  -9.362 -41.552  1.00  0.310          O  
ATOM  40246  CB  PHE C 553      48.433  -7.118 -43.718  1.00  0.350          C  
ATOM  40247  CG  PHE C 553      47.228  -7.815 -43.196  1.00  0.350          C  
ATOM  40248  CD1 PHE C 553      46.508  -7.273 -42.144  1.00  0.350          C  
ATOM  40249  CD2 PHE C 553      46.818  -9.030 -43.733  1.00  0.350          C  
ATOM  40250  CE1 PHE C 553      45.407  -7.930 -41.639  1.00  0.350          C  
ATOM  40251  CE2 PHE C 553      45.722  -9.685 -43.230  1.00  0.350          C  
ATOM  40252  CZ  PHE C 553      45.015  -9.135 -42.179  1.00  0.350          C  
ATOM  40253  H   PHE C 553      50.759  -6.231 -44.261  1.00  0.290          H  
ATOM  40254  HA  PHE C 553      49.447  -6.891 -41.856  1.00  0.300          H  
ATOM  40255 1HB  PHE C 553      48.224  -6.055 -43.794  1.00  0.420          H  
ATOM  40256 2HB  PHE C 553      48.643  -7.483 -44.723  1.00  0.420          H  
ATOM  40257  HD1 PHE C 553      46.823  -6.325 -41.715  1.00  0.420          H  
ATOM  40258  HD2 PHE C 553      47.379  -9.468 -44.557  1.00  0.420          H  
ATOM  40259  HE1 PHE C 553      44.847  -7.500 -40.813  1.00  0.420          H  
ATOM  40260  HE2 PHE C 553      45.413 -10.638 -43.657  1.00  0.420          H  
ATOM  40261  HZ  PHE C 553      44.146  -9.653 -41.778  1.00  0.420          H  
ATOM  40262  N   VAL C 554      50.288  -9.524 -43.640  1.00  0.270          N  
ATOM  40263  CA  VAL C 554      50.463 -10.962 -43.576  1.00  0.270          C  
ATOM  40264  C   VAL C 554      51.499 -11.373 -42.535  1.00  0.300          C  
ATOM  40265  O   VAL C 554      51.305 -12.365 -41.830  1.00  0.340          O  
ATOM  40266  CB  VAL C 554      50.819 -11.523 -44.966  1.00  0.380          C  
ATOM  40267  CG1 VAL C 554      51.202 -13.017 -44.875  1.00  0.380          C  
ATOM  40268  CG2 VAL C 554      49.608 -11.341 -45.887  1.00  0.380          C  
ATOM  40269  H   VAL C 554      50.530  -9.027 -44.504  1.00  0.320          H  
ATOM  40270  HA  VAL C 554      49.507 -11.395 -43.282  1.00  0.320          H  
ATOM  40271  HB  VAL C 554      51.675 -10.971 -45.369  1.00  0.450          H  
ATOM  40272 1HG1 VAL C 554      51.444 -13.387 -45.870  1.00  0.450          H  
ATOM  40273 2HG1 VAL C 554      52.070 -13.151 -44.230  1.00  0.450          H  
ATOM  40274 3HG1 VAL C 554      50.363 -13.584 -44.471  1.00  0.450          H  
ATOM  40275 1HG2 VAL C 554      49.844 -11.718 -46.880  1.00  0.450          H  
ATOM  40276 2HG2 VAL C 554      48.760 -11.890 -45.481  1.00  0.450          H  
ATOM  40277 3HG2 VAL C 554      49.353 -10.289 -45.955  1.00  0.450          H  
ATOM  40278  N   ARG C 555      52.623 -10.651 -42.471  1.00  0.280          N  
ATOM  40279  CA  ARG C 555      53.675 -10.989 -41.525  1.00  0.300          C  
ATOM  40280  C   ARG C 555      53.369 -10.638 -40.058  1.00  0.300          C  
ATOM  40281  O   ARG C 555      53.964 -11.231 -39.159  1.00  0.430          O  
ATOM  40282  CB  ARG C 555      54.960 -10.297 -41.940  1.00  0.410          C  
ATOM  40283  CG  ARG C 555      55.560 -10.802 -43.253  1.00  0.410          C  
ATOM  40284  CD  ARG C 555      56.744 -10.002 -43.666  1.00  0.410          C  
ATOM  40285  NE  ARG C 555      56.377  -8.628 -44.024  1.00  0.410          N  
ATOM  40286  CZ  ARG C 555      57.259  -7.629 -44.283  1.00  0.410          C  
ATOM  40287  NH1 ARG C 555      58.558  -7.858 -44.230  1.00  0.410          N  
ATOM  40288  NH2 ARG C 555      56.823  -6.420 -44.588  1.00  0.410          N  
ATOM  40289  H   ARG C 555      52.760  -9.860 -43.105  1.00  0.340          H  
ATOM  40290  HA  ARG C 555      53.836 -12.064 -41.586  1.00  0.360          H  
ATOM  40291 1HB  ARG C 555      54.760  -9.230 -42.052  1.00  0.490          H  
ATOM  40292 2HB  ARG C 555      55.707 -10.411 -41.158  1.00  0.490          H  
ATOM  40293 1HG  ARG C 555      55.871 -11.838 -43.130  1.00  0.490          H  
ATOM  40294 2HG  ARG C 555      54.813 -10.742 -44.043  1.00  0.490          H  
ATOM  40295 1HD  ARG C 555      57.455  -9.968 -42.841  1.00  0.490          H  
ATOM  40296 2HD  ARG C 555      57.207 -10.472 -44.533  1.00  0.490          H  
ATOM  40297  HE  ARG C 555      55.368  -8.414 -44.091  1.00  0.490          H  
ATOM  40298 1HH1 ARG C 555      58.904  -8.777 -43.997  1.00  0.490          H  
ATOM  40299 2HH1 ARG C 555      59.213  -7.112 -44.421  1.00  0.490          H  
ATOM  40300 1HH2 ARG C 555      55.826  -6.230 -44.615  1.00  0.490          H  
ATOM  40301 2HH2 ARG C 555      57.477  -5.676 -44.780  1.00  0.490          H  
ATOM  40302  N   LEU C 556      52.437  -9.715 -39.803  1.00  0.300          N  
ATOM  40303  CA  LEU C 556      52.077  -9.311 -38.447  1.00  0.290          C  
ATOM  40304  C   LEU C 556      51.112 -10.327 -37.771  1.00  0.270          C  
ATOM  40305  O   LEU C 556      50.024 -10.567 -38.289  1.00  0.290          O  
ATOM  40306  CB  LEU C 556      51.397  -7.929 -38.551  1.00  0.410          C  
ATOM  40307  CG  LEU C 556      50.890  -7.240 -37.262  1.00  0.410          C  
ATOM  40308  CD1 LEU C 556      52.030  -6.882 -36.353  1.00  0.410          C  
ATOM  40309  CD2 LEU C 556      50.119  -5.966 -37.653  1.00  0.410          C  
ATOM  40310  H   LEU C 556      52.005  -9.196 -40.574  1.00  0.360          H  
ATOM  40311  HA  LEU C 556      52.992  -9.191 -37.891  1.00  0.350          H  
ATOM  40312 1HB  LEU C 556      52.099  -7.245 -39.030  1.00  0.490          H  
ATOM  40313 2HB  LEU C 556      50.540  -8.037 -39.226  1.00  0.490          H  
ATOM  40314  HG  LEU C 556      50.231  -7.924 -36.726  1.00  0.490          H  
ATOM  40315 1HD1 LEU C 556      51.617  -6.404 -35.479  1.00  0.490          H  
ATOM  40316 2HD1 LEU C 556      52.576  -7.748 -36.053  1.00  0.490          H  
ATOM  40317 3HD1 LEU C 556      52.704  -6.196 -36.862  1.00  0.490          H  
ATOM  40318 1HD2 LEU C 556      49.736  -5.488 -36.755  1.00  0.490          H  
ATOM  40319 2HD2 LEU C 556      50.786  -5.279 -38.178  1.00  0.490          H  
ATOM  40320 3HD2 LEU C 556      49.288  -6.231 -38.303  1.00  0.490          H  
ATOM  40321  N   PRO C 557      51.471 -10.949 -36.616  1.00  0.250          N  
ATOM  40322  CA  PRO C 557      50.650 -11.903 -35.869  1.00  0.260          C  
ATOM  40323  C   PRO C 557      49.367 -11.240 -35.403  1.00  0.250          C  
ATOM  40324  O   PRO C 557      49.385 -10.042 -35.150  1.00  0.250          O  
ATOM  40325  CB  PRO C 557      51.532 -12.253 -34.662  1.00  0.390          C  
ATOM  40326  CG  PRO C 557      52.939 -11.960 -35.111  1.00  0.390          C  
ATOM  40327  CD  PRO C 557      52.822 -10.767 -36.029  1.00  0.390          C  
ATOM  40328  HA  PRO C 557      50.441 -12.780 -36.494  1.00  0.310          H  
ATOM  40329 1HB  PRO C 557      51.226 -11.656 -33.787  1.00  0.470          H  
ATOM  40330 2HB  PRO C 557      51.386 -13.310 -34.389  1.00  0.470          H  
ATOM  40331 1HG  PRO C 557      53.581 -11.758 -34.240  1.00  0.470          H  
ATOM  40332 2HG  PRO C 557      53.367 -12.837 -35.620  1.00  0.470          H  
ATOM  40333 1HD  PRO C 557      52.881  -9.847 -35.449  1.00  0.470          H  
ATOM  40334 2HD  PRO C 557      53.619 -10.865 -36.769  1.00  0.470          H  
ATOM  40335  N   GLN C 558      48.287 -12.014 -35.274  1.00  0.290          N  
ATOM  40336  CA  GLN C 558      47.011 -11.485 -34.779  1.00  0.300          C  
ATOM  40337  C   GLN C 558      46.749 -11.921 -33.333  1.00  0.290          C  
ATOM  40338  O   GLN C 558      47.305 -12.919 -32.869  1.00  0.310          O  
ATOM  40339  CB  GLN C 558      45.858 -11.899 -35.703  1.00  0.420          C  
ATOM  40340  CG  GLN C 558      45.980 -11.318 -37.131  1.00  0.420          C  
ATOM  40341  CD  GLN C 558      44.798 -11.635 -38.035  1.00  0.420          C  
ATOM  40342  OE1 GLN C 558      43.665 -11.809 -37.564  1.00  0.420          O  
ATOM  40343  NE2 GLN C 558      45.052 -11.700 -39.339  1.00  0.420          N  
ATOM  40344  H   GLN C 558      48.352 -12.995 -35.509  1.00  0.350          H  
ATOM  40345  HA  GLN C 558      47.058 -10.400 -34.783  1.00  0.360          H  
ATOM  40346 1HB  GLN C 558      45.811 -12.983 -35.772  1.00  0.500          H  
ATOM  40347 2HB  GLN C 558      44.915 -11.554 -35.276  1.00  0.500          H  
ATOM  40348 1HG  GLN C 558      46.037 -10.253 -37.060  1.00  0.500          H  
ATOM  40349 2HG  GLN C 558      46.888 -11.705 -37.597  1.00  0.500          H  
ATOM  40350 1HE2 GLN C 558      44.315 -11.903 -39.986  1.00  0.500          H  
ATOM  40351 2HE2 GLN C 558      45.987 -11.543 -39.678  1.00  0.500          H  
ATOM  40352  N   ALA C 559      45.893 -11.174 -32.634  1.00  0.280          N  
ATOM  40353  CA  ALA C 559      45.523 -11.466 -31.238  1.00  0.290          C  
ATOM  40354  C   ALA C 559      44.154 -10.877 -30.901  1.00  0.290          C  
ATOM  40355  O   ALA C 559      43.580 -10.163 -31.715  1.00  0.300          O  
ATOM  40356  CB  ALA C 559      46.574 -10.912 -30.291  1.00  0.400          C  
ATOM  40357  H   ALA C 559      45.499 -10.348 -33.098  1.00  0.340          H  
ATOM  40358  HA  ALA C 559      45.462 -12.547 -31.123  1.00  0.350          H  
ATOM  40359 1HB  ALA C 559      46.304 -11.150 -29.264  1.00  0.480          H  
ATOM  40360 2HB  ALA C 559      47.541 -11.359 -30.525  1.00  0.480          H  
ATOM  40361 3HB  ALA C 559      46.634  -9.841 -30.407  1.00  0.480          H  
ATOM  40362  N   PHE C 560      43.576 -11.214 -29.739  1.00  0.300          N  
ATOM  40363  CA  PHE C 560      42.311 -10.565 -29.381  1.00  0.300          C  
ATOM  40364  C   PHE C 560      42.590  -9.287 -28.582  1.00  0.290          C  
ATOM  40365  O   PHE C 560      42.413  -8.173 -29.079  1.00  0.280          O  
ATOM  40366  CB  PHE C 560      41.449 -11.472 -28.482  1.00  0.420          C  
ATOM  40367  CG  PHE C 560      40.926 -12.735 -29.100  1.00  0.420          C  
ATOM  40368  CD1 PHE C 560      41.422 -13.977 -28.676  1.00  0.420          C  
ATOM  40369  CD2 PHE C 560      39.949 -12.714 -30.077  1.00  0.420          C  
ATOM  40370  CE1 PHE C 560      40.944 -15.155 -29.216  1.00  0.420          C  
ATOM  40371  CE2 PHE C 560      39.471 -13.899 -30.620  1.00  0.420          C  
ATOM  40372  CZ  PHE C 560      39.969 -15.116 -30.186  1.00  0.420          C  
ATOM  40373  H   PHE C 560      44.014 -11.865 -29.105  1.00  0.360          H  
ATOM  40374  HA  PHE C 560      41.764 -10.307 -30.288  1.00  0.360          H  
ATOM  40375 1HB  PHE C 560      42.016 -11.756 -27.605  1.00  0.500          H  
ATOM  40376 2HB  PHE C 560      40.591 -10.896 -28.128  1.00  0.500          H  
ATOM  40377  HD1 PHE C 560      42.191 -14.017 -27.901  1.00  0.500          H  
ATOM  40378  HD2 PHE C 560      39.554 -11.756 -30.417  1.00  0.500          H  
ATOM  40379  HE1 PHE C 560      41.335 -16.122 -28.873  1.00  0.500          H  
ATOM  40380  HE2 PHE C 560      38.700 -13.875 -31.390  1.00  0.500          H  
ATOM  40381  HZ  PHE C 560      39.593 -16.049 -30.611  1.00  0.500          H  
ATOM  40382  N   LEU C 561      43.108  -9.444 -27.355  1.00  0.300          N  
ATOM  40383  CA  LEU C 561      43.451  -8.304 -26.505  1.00  0.290          C  
ATOM  40384  C   LEU C 561      44.781  -8.613 -25.786  1.00  0.280          C  
ATOM  40385  O   LEU C 561      45.059  -9.787 -25.529  1.00  0.320          O  
ATOM  40386  CB  LEU C 561      42.314  -7.992 -25.496  1.00  0.410          C  
ATOM  40387  CG  LEU C 561      40.896  -7.577 -26.088  1.00  0.410          C  
ATOM  40388  CD1 LEU C 561      39.949  -7.438 -24.960  1.00  0.410          C  
ATOM  40389  CD2 LEU C 561      40.939  -6.262 -26.840  1.00  0.410          C  
ATOM  40390  H   LEU C 561      43.265 -10.373 -26.996  1.00  0.360          H  
ATOM  40391  HA  LEU C 561      43.588  -7.443 -27.150  1.00  0.350          H  
ATOM  40392 1HB  LEU C 561      42.150  -8.890 -24.901  1.00  0.490          H  
ATOM  40393 2HB  LEU C 561      42.628  -7.210 -24.815  1.00  0.490          H  
ATOM  40394  HG  LEU C 561      40.544  -8.368 -26.746  1.00  0.490          H  
ATOM  40395 1HD1 LEU C 561      38.959  -7.177 -25.322  1.00  0.490          H  
ATOM  40396 2HD1 LEU C 561      39.900  -8.334 -24.393  1.00  0.490          H  
ATOM  40397 3HD1 LEU C 561      40.318  -6.658 -24.339  1.00  0.490          H  
ATOM  40398 1HD2 LEU C 561      39.944  -6.023 -27.209  1.00  0.490          H  
ATOM  40399 2HD2 LEU C 561      41.258  -5.500 -26.173  1.00  0.490          H  
ATOM  40400 3HD2 LEU C 561      41.621  -6.319 -27.671  1.00  0.490          H  
ATOM  40401  N   PRO C 562      45.628  -7.609 -25.480  1.00  0.250          N  
ATOM  40402  CA  PRO C 562      46.892  -7.734 -24.762  1.00  0.260          C  
ATOM  40403  C   PRO C 562      46.745  -8.138 -23.302  1.00  0.260          C  
ATOM  40404  O   PRO C 562      45.758  -7.807 -22.647  1.00  0.280          O  
ATOM  40405  CB  PRO C 562      47.479  -6.317 -24.861  1.00  0.390          C  
ATOM  40406  CG  PRO C 562      46.289  -5.412 -25.061  1.00  0.390          C  
ATOM  40407  CD  PRO C 562      45.312  -6.235 -25.882  1.00  0.390          C  
ATOM  40408  HA  PRO C 562      47.532  -8.453 -25.293  1.00  0.310          H  
ATOM  40409 1HB  PRO C 562      48.034  -6.081 -23.931  1.00  0.470          H  
ATOM  40410 2HB  PRO C 562      48.201  -6.261 -25.689  1.00  0.470          H  
ATOM  40411 1HG  PRO C 562      45.880  -5.103 -24.080  1.00  0.470          H  
ATOM  40412 2HG  PRO C 562      46.607  -4.491 -25.579  1.00  0.470          H  
ATOM  40413 1HD  PRO C 562      44.316  -5.975 -25.602  1.00  0.470          H  
ATOM  40414 2HD  PRO C 562      45.504  -6.086 -26.964  1.00  0.470          H  
ATOM  40415  N   GLU C 563      47.769  -8.808 -22.790  1.00  0.280          N  
ATOM  40416  CA  GLU C 563      47.859  -9.164 -21.383  1.00  0.330          C  
ATOM  40417  C   GLU C 563      48.197  -7.931 -20.559  1.00  0.270          C  
ATOM  40418  O   GLU C 563      49.113  -7.187 -20.913  1.00  0.340          O  
ATOM  40419  CB  GLU C 563      48.926 -10.248 -21.204  1.00  0.440          C  
ATOM  40420  CG  GLU C 563      49.140 -10.754 -19.784  1.00  0.440          C  
ATOM  40421  CD  GLU C 563      50.141 -11.886 -19.745  1.00  0.440          C  
ATOM  40422  OE1 GLU C 563      50.194 -12.624 -20.698  1.00  0.440          O  
ATOM  40423  OE2 GLU C 563      50.886 -11.980 -18.792  1.00  0.440          O  
ATOM  40424  H   GLU C 563      48.531  -9.068 -23.400  1.00  0.340          H  
ATOM  40425  HA  GLU C 563      46.895  -9.544 -21.050  1.00  0.400          H  
ATOM  40426 1HB  GLU C 563      48.667 -11.106 -21.824  1.00  0.530          H  
ATOM  40427 2HB  GLU C 563      49.883  -9.870 -21.561  1.00  0.530          H  
ATOM  40428 1HG  GLU C 563      49.506  -9.938 -19.158  1.00  0.530          H  
ATOM  40429 2HG  GLU C 563      48.188 -11.096 -19.373  1.00  0.530          H  
ATOM  40430  N   GLU C 564      47.476  -7.722 -19.457  1.00  0.250          N  
ATOM  40431  CA  GLU C 564      47.736  -6.574 -18.593  1.00  0.270          C  
ATOM  40432  C   GLU C 564      48.293  -7.007 -17.256  1.00  0.240          C  
ATOM  40433  O   GLU C 564      47.977  -8.089 -16.762  1.00  0.280          O  
ATOM  40434  CB  GLU C 564      46.458  -5.771 -18.302  1.00  0.370          C  
ATOM  40435  CG  GLU C 564      45.739  -5.138 -19.491  1.00  0.370          C  
ATOM  40436  CD  GLU C 564      46.439  -3.949 -20.128  1.00  0.370          C  
ATOM  40437  OE1 GLU C 564      47.443  -3.462 -19.616  1.00  0.370          O  
ATOM  40438  OE2 GLU C 564      45.915  -3.503 -21.130  1.00  0.370          O  
ATOM  40439  H   GLU C 564      46.737  -8.368 -19.219  1.00  0.300          H  
ATOM  40440  HA  GLU C 564      48.465  -5.923 -19.078  1.00  0.320          H  
ATOM  40441 1HB  GLU C 564      45.738  -6.422 -17.804  1.00  0.440          H  
ATOM  40442 2HB  GLU C 564      46.695  -4.972 -17.599  1.00  0.440          H  
ATOM  40443 1HG  GLU C 564      45.614  -5.906 -20.260  1.00  0.440          H  
ATOM  40444 2HG  GLU C 564      44.745  -4.834 -19.168  1.00  0.440          H  
ATOM  40445  N   ASP C 565      49.060  -6.124 -16.640  1.00  0.240          N  
ATOM  40446  CA  ASP C 565      49.539  -6.351 -15.295  1.00  0.230          C  
ATOM  40447  C   ASP C 565      48.494  -5.847 -14.339  1.00  0.220          C  
ATOM  40448  O   ASP C 565      48.378  -4.644 -14.108  1.00  0.230          O  
ATOM  40449  CB  ASP C 565      50.867  -5.646 -15.069  1.00  0.330          C  
ATOM  40450  CG  ASP C 565      51.475  -5.852 -13.691  1.00  0.330          C  
ATOM  40451  OD1 ASP C 565      50.781  -6.162 -12.722  1.00  0.330          O  
ATOM  40452  OD2 ASP C 565      52.693  -5.719 -13.612  1.00  0.330          O  
ATOM  40453  H   ASP C 565      49.293  -5.263 -17.111  1.00  0.290          H  
ATOM  40454  HA  ASP C 565      49.663  -7.416 -15.140  1.00  0.280          H  
ATOM  40455 1HB  ASP C 565      51.572  -5.993 -15.794  1.00  0.390          H  
ATOM  40456 2HB  ASP C 565      50.743  -4.576 -15.232  1.00  0.390          H  
ATOM  40457  N   GLN C 566      47.693  -6.758 -13.811  1.00  0.240          N  
ATOM  40458  CA  GLN C 566      46.575  -6.368 -12.979  1.00  0.250          C  
ATOM  40459  C   GLN C 566      46.935  -6.306 -11.502  1.00  0.250          C  
ATOM  40460  O   GLN C 566      46.061  -6.125 -10.658  1.00  0.270          O  
ATOM  40461  CB  GLN C 566      45.395  -7.307 -13.202  1.00  0.350          C  
ATOM  40462  CG  GLN C 566      44.844  -7.259 -14.618  1.00  0.350          C  
ATOM  40463  CD  GLN C 566      43.654  -8.153 -14.790  1.00  0.350          C  
ATOM  40464  OE1 GLN C 566      43.335  -8.937 -13.887  1.00  0.350          O  
ATOM  40465  NE2 GLN C 566      42.988  -8.060 -15.935  1.00  0.350          N  
ATOM  40466  H   GLN C 566      47.851  -7.742 -14.012  1.00  0.290          H  
ATOM  40467  HA  GLN C 566      46.274  -5.382 -13.283  1.00  0.300          H  
ATOM  40468 1HB  GLN C 566      45.695  -8.333 -12.985  1.00  0.420          H  
ATOM  40469 2HB  GLN C 566      44.586  -7.046 -12.520  1.00  0.420          H  
ATOM  40470 1HG  GLN C 566      44.555  -6.251 -14.854  1.00  0.420          H  
ATOM  40471 2HG  GLN C 566      45.620  -7.587 -15.311  1.00  0.420          H  
ATOM  40472 1HE2 GLN C 566      42.186  -8.640 -16.102  1.00  0.420          H  
ATOM  40473 2HE2 GLN C 566      43.292  -7.426 -16.643  1.00  0.420          H  
ATOM  40474  N   GLY C 567      48.200  -6.578 -11.180  1.00  0.230          N  
ATOM  40475  CA  GLY C 567      48.700  -6.592  -9.806  1.00  0.240          C  
ATOM  40476  C   GLY C 567      48.572  -7.965  -9.130  1.00  0.270          C  
ATOM  40477  O   GLY C 567      49.274  -8.261  -8.166  1.00  0.430          O  
ATOM  40478  H   GLY C 567      48.910  -6.658 -11.927  1.00  0.280          H  
ATOM  40479 1HA  GLY C 567      49.747  -6.290  -9.817  1.00  0.290          H  
ATOM  40480 2HA  GLY C 567      48.165  -5.845  -9.221  1.00  0.290          H  
ATOM  40481  N   ASP C 568      47.702  -8.826  -9.650  1.00  0.290          N  
ATOM  40482  CA  ASP C 568      47.500 -10.153  -9.072  1.00  0.310          C  
ATOM  40483  C   ASP C 568      48.038 -11.259  -9.969  1.00  0.320          C  
ATOM  40484  O   ASP C 568      48.026 -11.141 -11.195  1.00  0.430          O  
ATOM  40485  CB  ASP C 568      46.009 -10.436  -8.795  1.00  0.430          C  
ATOM  40486  CG  ASP C 568      45.350  -9.564  -7.678  1.00  0.430          C  
ATOM  40487  OD1 ASP C 568      46.028  -8.859  -7.000  1.00  0.430          O  
ATOM  40488  OD2 ASP C 568      44.157  -9.656  -7.516  1.00  0.430          O  
ATOM  40489  H   ASP C 568      47.141  -8.526 -10.434  1.00  0.350          H  
ATOM  40490  HA  ASP C 568      48.034 -10.205  -8.124  1.00  0.370          H  
ATOM  40491 1HB  ASP C 568      45.446 -10.290  -9.716  1.00  0.510          H  
ATOM  40492 2HB  ASP C 568      45.900 -11.484  -8.516  1.00  0.510          H  
ATOM  40493  N   PHE C 569      48.448 -12.371  -9.368  1.00  0.280          N  
ATOM  40494  CA  PHE C 569      48.826 -13.551 -10.153  1.00  0.380          C  
ATOM  40495  C   PHE C 569      48.608 -14.826  -9.343  1.00  0.190          C  
ATOM  40496  O   PHE C 569      48.367 -14.776  -8.131  1.00  0.210          O  
ATOM  40497  CB  PHE C 569      50.247 -13.432 -10.709  1.00  0.490          C  
ATOM  40498  CG  PHE C 569      51.360 -13.430  -9.744  1.00  0.490          C  
ATOM  40499  CD1 PHE C 569      52.072 -14.590  -9.520  1.00  0.490          C  
ATOM  40500  CD2 PHE C 569      51.706 -12.285  -9.051  1.00  0.490          C  
ATOM  40501  CE1 PHE C 569      53.112 -14.600  -8.651  1.00  0.490          C  
ATOM  40502  CE2 PHE C 569      52.743 -12.306  -8.167  1.00  0.490          C  
ATOM  40503  CZ  PHE C 569      53.454 -13.457  -7.972  1.00  0.490          C  
ATOM  40504  H   PHE C 569      48.489 -12.386  -8.344  1.00  0.340          H  
ATOM  40505  HA  PHE C 569      48.166 -13.607 -11.021  1.00  0.460          H  
ATOM  40506 1HB  PHE C 569      50.420 -14.246 -11.413  1.00  0.590          H  
ATOM  40507 2HB  PHE C 569      50.307 -12.530 -11.285  1.00  0.590          H  
ATOM  40508  HD1 PHE C 569      51.798 -15.501 -10.059  1.00  0.590          H  
ATOM  40509  HD2 PHE C 569      51.138 -11.364  -9.213  1.00  0.590          H  
ATOM  40510  HE1 PHE C 569      53.664 -15.517  -8.496  1.00  0.590          H  
ATOM  40511  HE2 PHE C 569      53.000 -11.422  -7.620  1.00  0.590          H  
ATOM  40512  HZ  PHE C 569      54.280 -13.463  -7.276  1.00  0.590          H  
ATOM  40513  N   MET C 570      48.646 -15.976 -10.013  1.00  0.170          N  
ATOM  40514  CA  MET C 570      48.414 -17.237  -9.314  1.00  0.210          C  
ATOM  40515  C   MET C 570      49.529 -18.241  -9.491  1.00  0.170          C  
ATOM  40516  O   MET C 570      50.240 -18.224 -10.497  1.00  0.200          O  
ATOM  40517  CB  MET C 570      47.137 -17.879  -9.826  1.00  0.280          C  
ATOM  40518  CG  MET C 570      45.885 -17.076  -9.624  1.00  0.280          C  
ATOM  40519  SD  MET C 570      44.437 -17.861 -10.361  1.00  0.280          S  
ATOM  40520  CE  MET C 570      44.663 -17.536 -12.123  1.00  0.280          C  
ATOM  40521  H   MET C 570      48.842 -15.976 -11.021  1.00  0.200          H  
ATOM  40522  HA  MET C 570      48.321 -17.039  -8.247  1.00  0.250          H  
ATOM  40523 1HB  MET C 570      47.253 -18.073 -10.877  1.00  0.330          H  
ATOM  40524 2HB  MET C 570      46.999 -18.840  -9.328  1.00  0.330          H  
ATOM  40525 1HG  MET C 570      45.719 -16.946  -8.562  1.00  0.330          H  
ATOM  40526 2HG  MET C 570      46.006 -16.092 -10.071  1.00  0.330          H  
ATOM  40527 1HE  MET C 570      43.831 -17.965 -12.680  1.00  0.330          H  
ATOM  40528 2HE  MET C 570      44.694 -16.458 -12.295  1.00  0.330          H  
ATOM  40529 3HE  MET C 570      45.586 -17.978 -12.475  1.00  0.330          H  
ATOM  40530  N   ILE C 571      49.699 -19.098  -8.485  1.00  0.160          N  
ATOM  40531  CA  ILE C 571      50.627 -20.211  -8.553  1.00  0.170          C  
ATOM  40532  C   ILE C 571      49.928 -21.537  -8.303  1.00  0.210          C  
ATOM  40533  O   ILE C 571      49.259 -21.734  -7.287  1.00  0.250          O  
ATOM  40534  CB  ILE C 571      51.777 -20.089  -7.545  1.00  0.230          C  
ATOM  40535  CG1 ILE C 571      52.532 -18.751  -7.727  1.00  0.230          C  
ATOM  40536  CG2 ILE C 571      52.716 -21.300  -7.695  1.00  0.230          C  
ATOM  40537  CD1 ILE C 571      52.053 -17.678  -6.766  1.00  0.230          C  
ATOM  40538  H   ILE C 571      49.140 -18.969  -7.639  1.00  0.190          H  
ATOM  40539  HA  ILE C 571      51.043 -20.251  -9.548  1.00  0.200          H  
ATOM  40540  HB  ILE C 571      51.383 -20.094  -6.569  1.00  0.280          H  
ATOM  40541 1HG1 ILE C 571      53.583 -18.909  -7.557  1.00  0.280          H  
ATOM  40542 2HG1 ILE C 571      52.395 -18.391  -8.743  1.00  0.280          H  
ATOM  40543 1HG2 ILE C 571      53.513 -21.239  -6.986  1.00  0.280          H  
ATOM  40544 2HG2 ILE C 571      52.184 -22.227  -7.519  1.00  0.280          H  
ATOM  40545 3HG2 ILE C 571      53.118 -21.313  -8.693  1.00  0.280          H  
ATOM  40546 1HD1 ILE C 571      52.608 -16.773  -6.912  1.00  0.280          H  
ATOM  40547 2HD1 ILE C 571      51.001 -17.461  -6.906  1.00  0.280          H  
ATOM  40548 3HD1 ILE C 571      52.201 -18.033  -5.766  1.00  0.280          H  
ATOM  40549  N   MET C 572      50.103 -22.448  -9.230  1.00  0.240          N  
ATOM  40550  CA  MET C 572      49.561 -23.783  -9.142  1.00  0.290          C  
ATOM  40551  C   MET C 572      50.578 -24.744  -8.561  1.00  0.280          C  
ATOM  40552  O   MET C 572      51.713 -24.771  -9.028  1.00  0.340          O  
ATOM  40553  CB  MET C 572      49.175 -24.208 -10.544  1.00  0.390          C  
ATOM  40554  CG  MET C 572      48.658 -25.599 -10.685  1.00  0.390          C  
ATOM  40555  SD  MET C 572      47.220 -25.911  -9.729  1.00  0.390          S  
ATOM  40556  CE  MET C 572      46.089 -24.797 -10.476  1.00  0.390          C  
ATOM  40557  H   MET C 572      50.671 -22.190 -10.035  1.00  0.290          H  
ATOM  40558  HA  MET C 572      48.692 -23.773  -8.488  1.00  0.350          H  
ATOM  40559 1HB  MET C 572      48.487 -23.506 -10.973  1.00  0.460          H  
ATOM  40560 2HB  MET C 572      50.071 -24.153 -11.161  1.00  0.460          H  
ATOM  40561 1HG  MET C 572      48.401 -25.755 -11.720  1.00  0.460          H  
ATOM  40562 2HG  MET C 572      49.432 -26.313 -10.412  1.00  0.460          H  
ATOM  40563 1HE  MET C 572      45.158 -24.908  -9.996  1.00  0.460          H  
ATOM  40564 2HE  MET C 572      46.419 -23.780 -10.350  1.00  0.460          H  
ATOM  40565 3HE  MET C 572      45.996 -25.014 -11.523  1.00  0.460          H  
ATOM  40566  N   VAL C 573      50.179 -25.567  -7.587  1.00  0.290          N  
ATOM  40567  CA  VAL C 573      51.064 -26.571  -7.005  1.00  0.300          C  
ATOM  40568  C   VAL C 573      50.457 -27.976  -7.179  1.00  0.300          C  
ATOM  40569  O   VAL C 573      49.358 -28.266  -6.687  1.00  0.330          O  
ATOM  40570  CB  VAL C 573      51.245 -26.280  -5.485  1.00  0.420          C  
ATOM  40571  CG1 VAL C 573      52.166 -27.326  -4.810  1.00  0.420          C  
ATOM  40572  CG2 VAL C 573      51.780 -24.839  -5.263  1.00  0.420          C  
ATOM  40573  H   VAL C 573      49.239 -25.482  -7.188  1.00  0.350          H  
ATOM  40574  HA  VAL C 573      52.027 -26.537  -7.512  1.00  0.360          H  
ATOM  40575  HB  VAL C 573      50.291 -26.365  -5.030  1.00  0.500          H  
ATOM  40576 1HG1 VAL C 573      52.234 -27.108  -3.741  1.00  0.500          H  
ATOM  40577 2HG1 VAL C 573      51.755 -28.327  -4.944  1.00  0.500          H  
ATOM  40578 3HG1 VAL C 573      53.158 -27.279  -5.250  1.00  0.500          H  
ATOM  40579 1HG2 VAL C 573      51.861 -24.641  -4.196  1.00  0.500          H  
ATOM  40580 2HG2 VAL C 573      52.750 -24.744  -5.714  1.00  0.500          H  
ATOM  40581 3HG2 VAL C 573      51.096 -24.116  -5.709  1.00  0.500          H  
ATOM  40582  N   MET C 574      51.198 -28.879  -7.829  1.00  0.270          N  
ATOM  40583  CA  MET C 574      50.734 -30.251  -8.006  1.00  0.250          C  
ATOM  40584  C   MET C 574      51.774 -31.264  -7.519  1.00  0.210          C  
ATOM  40585  O   MET C 574      52.937 -31.248  -7.939  1.00  0.220          O  
ATOM  40586  CB  MET C 574      50.469 -30.524  -9.487  1.00  0.360          C  
ATOM  40587  CG  MET C 574      49.392 -29.679 -10.144  1.00  0.360          C  
ATOM  40588  SD  MET C 574      49.190 -30.106 -11.899  1.00  0.360          S  
ATOM  40589  CE  MET C 574      47.914 -28.988 -12.439  1.00  0.360          C  
ATOM  40590  H   MET C 574      52.082 -28.593  -8.252  1.00  0.320          H  
ATOM  40591  HA  MET C 574      49.825 -30.404  -7.424  1.00  0.300          H  
ATOM  40592 1HB  MET C 574      51.385 -30.364 -10.040  1.00  0.430          H  
ATOM  40593 2HB  MET C 574      50.195 -31.574  -9.608  1.00  0.430          H  
ATOM  40594 1HG  MET C 574      48.443 -29.821  -9.629  1.00  0.430          H  
ATOM  40595 2HG  MET C 574      49.667 -28.633 -10.071  1.00  0.430          H  
ATOM  40596 1HE  MET C 574      47.696 -29.160 -13.495  1.00  0.430          H  
ATOM  40597 2HE  MET C 574      47.013 -29.160 -11.852  1.00  0.430          H  
ATOM  40598 3HE  MET C 574      48.242 -27.970 -12.306  1.00  0.430          H  
ATOM  40599  N   GLN C 575      51.335 -32.200  -6.695  1.00  0.200          N  
ATOM  40600  CA  GLN C 575      52.170 -33.267  -6.180  1.00  0.210          C  
ATOM  40601  C   GLN C 575      51.829 -34.551  -6.912  1.00  0.190          C  
ATOM  40602  O   GLN C 575      50.747 -34.625  -7.493  1.00  0.210          O  
ATOM  40603  CB  GLN C 575      51.878 -33.498  -4.721  1.00  0.290          C  
ATOM  40604  CG  GLN C 575      52.068 -32.370  -3.830  1.00  0.290          C  
ATOM  40605  CD  GLN C 575      53.438 -31.978  -3.701  1.00  0.290          C  
ATOM  40606  OE1 GLN C 575      54.306 -32.829  -3.501  1.00  0.290          O  
ATOM  40607  NE2 GLN C 575      53.687 -30.706  -3.759  1.00  0.290          N  
ATOM  40608  H   GLN C 575      50.371 -32.148  -6.349  1.00  0.240          H  
ATOM  40609  HA  GLN C 575      53.209 -32.992  -6.322  1.00  0.250          H  
ATOM  40610 1HB  GLN C 575      50.869 -33.831  -4.615  1.00  0.350          H  
ATOM  40611 2HB  GLN C 575      52.500 -34.282  -4.367  1.00  0.350          H  
ATOM  40612 1HG  GLN C 575      51.481 -31.519  -4.164  1.00  0.350          H  
ATOM  40613 2HG  GLN C 575      51.744 -32.689  -2.868  1.00  0.350          H  
ATOM  40614 1HE2 GLN C 575      54.626 -30.404  -3.581  1.00  0.350          H  
ATOM  40615 2HE2 GLN C 575      52.956 -30.048  -3.916  1.00  0.350          H  
ATOM  40616  N   PRO C 576      52.706 -35.567  -6.922  1.00  0.210          N  
ATOM  40617  CA  PRO C 576      52.425 -36.893  -7.436  1.00  0.230          C  
ATOM  40618  C   PRO C 576      51.217 -37.449  -6.705  1.00  0.240          C  
ATOM  40619  O   PRO C 576      51.036 -37.184  -5.504  1.00  0.260          O  
ATOM  40620  CB  PRO C 576      53.704 -37.670  -7.097  1.00  0.350          C  
ATOM  40621  CG  PRO C 576      54.793 -36.606  -7.036  1.00  0.350          C  
ATOM  40622  CD  PRO C 576      54.112 -35.384  -6.458  1.00  0.350          C  
ATOM  40623  HA  PRO C 576      52.241 -36.847  -8.521  1.00  0.280          H  
ATOM  40624 1HB  PRO C 576      53.569 -38.208  -6.143  1.00  0.410          H  
ATOM  40625 2HB  PRO C 576      53.889 -38.432  -7.867  1.00  0.410          H  
ATOM  40626 1HG  PRO C 576      55.631 -36.948  -6.405  1.00  0.410          H  
ATOM  40627 2HG  PRO C 576      55.211 -36.422  -8.037  1.00  0.410          H  
ATOM  40628 1HD  PRO C 576      54.193 -35.385  -5.361  1.00  0.410          H  
ATOM  40629 2HD  PRO C 576      54.587 -34.505  -6.903  1.00  0.410          H  
ATOM  40630  N   GLU C 577      50.409 -38.214  -7.412  1.00  0.260          N  
ATOM  40631  CA  GLU C 577      49.206 -38.773  -6.839  1.00  0.270          C  
ATOM  40632  C   GLU C 577      49.555 -39.619  -5.620  1.00  0.300          C  
ATOM  40633  O   GLU C 577      50.532 -40.368  -5.622  1.00  0.330          O  
ATOM  40634  CB  GLU C 577      48.483 -39.583  -7.913  1.00  0.370          C  
ATOM  40635  CG  GLU C 577      48.016 -38.743  -9.125  1.00  0.370          C  
ATOM  40636  CD  GLU C 577      49.115 -38.530 -10.179  1.00  0.370          C  
ATOM  40637  OE1 GLU C 577      50.229 -38.962  -9.952  1.00  0.370          O  
ATOM  40638  OE2 GLU C 577      48.837 -37.942 -11.206  1.00  0.370          O  
ATOM  40639  H   GLU C 577      50.622 -38.414  -8.394  1.00  0.310          H  
ATOM  40640  HA  GLU C 577      48.560 -37.954  -6.522  1.00  0.320          H  
ATOM  40641 1HB  GLU C 577      49.112 -40.404  -8.265  1.00  0.450          H  
ATOM  40642 2HB  GLU C 577      47.602 -40.007  -7.483  1.00  0.450          H  
ATOM  40643 1HG  GLU C 577      47.173 -39.256  -9.595  1.00  0.450          H  
ATOM  40644 2HG  GLU C 577      47.662 -37.774  -8.769  1.00  0.450          H  
ATOM  40645  N   GLY C 578      48.738 -39.492  -4.574  1.00  0.300          N  
ATOM  40646  CA  GLY C 578      48.938 -40.206  -3.313  1.00  0.340          C  
ATOM  40647  C   GLY C 578      49.699 -39.366  -2.269  1.00  0.340          C  
ATOM  40648  O   GLY C 578      49.762 -39.736  -1.098  1.00  0.390          O  
ATOM  40649  H   GLY C 578      47.946 -38.872  -4.657  1.00  0.360          H  
ATOM  40650 1HA  GLY C 578      47.969 -40.498  -2.906  1.00  0.410          H  
ATOM  40651 2HA  GLY C 578      49.486 -41.128  -3.506  1.00  0.410          H  
ATOM  40652  N   THR C 579      50.279 -38.237  -2.676  1.00  0.310          N  
ATOM  40653  CA  THR C 579      51.008 -37.393  -1.734  1.00  0.320          C  
ATOM  40654  C   THR C 579      50.096 -36.809  -0.620  1.00  0.320          C  
ATOM  40655  O   THR C 579      49.018 -36.277  -0.932  1.00  0.320          O  
ATOM  40656  CB  THR C 579      51.724 -36.261  -2.495  1.00  0.440          C  
ATOM  40657  OG1 THR C 579      52.648 -36.835  -3.422  1.00  0.440          O  
ATOM  40658  CG2 THR C 579      52.470 -35.367  -1.568  1.00  0.440          C  
ATOM  40659  H   THR C 579      50.256 -37.967  -3.664  1.00  0.370          H  
ATOM  40660  HA  THR C 579      51.779 -38.020  -1.310  1.00  0.380          H  
ATOM  40661  HB  THR C 579      50.986 -35.684  -3.042  1.00  0.530          H  
ATOM  40662  HG1 THR C 579      52.163 -37.093  -4.232  1.00  0.530          H  
ATOM  40663 1HG2 THR C 579      52.971 -34.596  -2.120  1.00  0.530          H  
ATOM  40664 2HG2 THR C 579      51.787 -34.903  -0.863  1.00  0.530          H  
ATOM  40665 3HG2 THR C 579      53.210 -35.940  -1.041  1.00  0.530          H  
ATOM  40666  N   PRO C 580      50.490 -36.916   0.682  1.00  0.330          N  
ATOM  40667  CA  PRO C 580      49.797 -36.385   1.849  1.00  0.330          C  
ATOM  40668  C   PRO C 580      49.915 -34.870   1.947  1.00  0.280          C  
ATOM  40669  O   PRO C 580      50.907 -34.285   1.492  1.00  0.260          O  
ATOM  40670  CB  PRO C 580      50.490 -37.102   3.015  1.00  0.490          C  
ATOM  40671  CG  PRO C 580      51.876 -37.405   2.519  1.00  0.490          C  
ATOM  40672  CD  PRO C 580      51.713 -37.698   1.044  1.00  0.490          C  
ATOM  40673  HA  PRO C 580      48.738 -36.680   1.791  1.00  0.400          H  
ATOM  40674 1HB  PRO C 580      50.490 -36.465   3.910  1.00  0.590          H  
ATOM  40675 2HB  PRO C 580      49.933 -38.020   3.277  1.00  0.590          H  
ATOM  40676 1HG  PRO C 580      52.551 -36.556   2.710  1.00  0.590          H  
ATOM  40677 2HG  PRO C 580      52.288 -38.269   3.075  1.00  0.590          H  
ATOM  40678 1HD  PRO C 580      52.608 -37.327   0.557  1.00  0.590          H  
ATOM  40679 2HD  PRO C 580      51.550 -38.780   0.875  1.00  0.590          H  
ATOM  40680  N   MET C 581      48.957 -34.267   2.650  1.00  0.290          N  
ATOM  40681  CA  MET C 581      48.902 -32.822   2.851  1.00  0.280          C  
ATOM  40682  C   MET C 581      50.183 -32.237   3.422  1.00  0.280          C  
ATOM  40683  O   MET C 581      50.539 -31.110   3.093  1.00  0.300          O  
ATOM  40684  CB  MET C 581      47.724 -32.465   3.752  1.00  0.400          C  
ATOM  40685  CG  MET C 581      47.442 -30.951   3.910  1.00  0.400          C  
ATOM  40686  SD  MET C 581      46.911 -30.143   2.365  1.00  0.400          S  
ATOM  40687  CE  MET C 581      45.155 -30.522   2.359  1.00  0.400          C  
ATOM  40688  H   MET C 581      48.216 -34.838   3.037  1.00  0.350          H  
ATOM  40689  HA  MET C 581      48.738 -32.362   1.875  1.00  0.340          H  
ATOM  40690 1HB  MET C 581      46.840 -32.916   3.336  1.00  0.480          H  
ATOM  40691 2HB  MET C 581      47.877 -32.887   4.746  1.00  0.480          H  
ATOM  40692 1HG  MET C 581      46.651 -30.816   4.649  1.00  0.480          H  
ATOM  40693 2HG  MET C 581      48.328 -30.440   4.279  1.00  0.480          H  
ATOM  40694 1HE  MET C 581      44.694 -30.100   1.476  1.00  0.480          H  
ATOM  40695 2HE  MET C 581      45.005 -31.590   2.360  1.00  0.480          H  
ATOM  40696 3HE  MET C 581      44.678 -30.094   3.247  1.00  0.480          H  
ATOM  40697  N   ALA C 582      50.865 -32.963   4.307  1.00  0.320          N  
ATOM  40698  CA  ALA C 582      52.079 -32.436   4.915  1.00  0.350          C  
ATOM  40699  C   ALA C 582      53.159 -32.101   3.885  1.00  0.330          C  
ATOM  40700  O   ALA C 582      53.887 -31.116   4.052  1.00  0.340          O  
ATOM  40701  CB  ALA C 582      52.633 -33.443   5.903  1.00  0.480          C  
ATOM  40702  H   ALA C 582      50.534 -33.877   4.577  1.00  0.380          H  
ATOM  40703  HA  ALA C 582      51.817 -31.518   5.441  1.00  0.420          H  
ATOM  40704 1HB  ALA C 582      53.522 -33.031   6.380  1.00  0.570          H  
ATOM  40705 2HB  ALA C 582      51.880 -33.659   6.658  1.00  0.570          H  
ATOM  40706 3HB  ALA C 582      52.896 -34.359   5.377  1.00  0.570          H  
ATOM  40707  N   GLU C 583      53.272 -32.917   2.833  1.00  0.330          N  
ATOM  40708  CA  GLU C 583      54.288 -32.708   1.816  1.00  0.340          C  
ATOM  40709  C   GLU C 583      53.855 -31.558   0.938  1.00  0.300          C  
ATOM  40710  O   GLU C 583      54.667 -30.715   0.539  1.00  0.330          O  
ATOM  40711  CB  GLU C 583      54.493 -33.973   1.003  1.00  0.470          C  
ATOM  40712  CG  GLU C 583      55.594 -33.904  -0.069  1.00  0.470          C  
ATOM  40713  CD  GLU C 583      56.978 -33.763   0.505  1.00  0.470          C  
ATOM  40714  OE1 GLU C 583      57.152 -34.054   1.666  1.00  0.470          O  
ATOM  40715  OE2 GLU C 583      57.866 -33.385  -0.221  1.00  0.470          O  
ATOM  40716  H   GLU C 583      52.608 -33.680   2.698  1.00  0.400          H  
ATOM  40717  HA  GLU C 583      55.228 -32.444   2.302  1.00  0.410          H  
ATOM  40718 1HB  GLU C 583      54.730 -34.797   1.673  1.00  0.570          H  
ATOM  40719 2HB  GLU C 583      53.569 -34.209   0.540  1.00  0.570          H  
ATOM  40720 1HG  GLU C 583      55.555 -34.811  -0.667  1.00  0.570          H  
ATOM  40721 2HG  GLU C 583      55.392 -33.061  -0.736  1.00  0.570          H  
ATOM  40722  N   THR C 584      52.559 -31.516   0.641  1.00  0.240          N  
ATOM  40723  CA  THR C 584      52.048 -30.458  -0.195  1.00  0.240          C  
ATOM  40724  C   THR C 584      52.282 -29.130   0.495  1.00  0.240          C  
ATOM  40725  O   THR C 584      52.767 -28.191  -0.137  1.00  0.250          O  
ATOM  40726  CB  THR C 584      50.552 -30.646  -0.491  1.00  0.340          C  
ATOM  40727  OG1 THR C 584      50.378 -31.869  -1.175  1.00  0.340          O  
ATOM  40728  CG2 THR C 584      50.034 -29.519  -1.380  1.00  0.340          C  
ATOM  40729  H   THR C 584      51.932 -32.260   0.968  1.00  0.290          H  
ATOM  40730  HA  THR C 584      52.595 -30.460  -1.135  1.00  0.290          H  
ATOM  40731  HB  THR C 584      49.991 -30.672   0.442  1.00  0.400          H  
ATOM  40732  HG1 THR C 584      49.447 -32.105  -1.164  1.00  0.400          H  
ATOM  40733 1HG2 THR C 584      48.976 -29.693  -1.587  1.00  0.400          H  
ATOM  40734 2HG2 THR C 584      50.152 -28.563  -0.876  1.00  0.400          H  
ATOM  40735 3HG2 THR C 584      50.588 -29.506  -2.319  1.00  0.400          H  
ATOM  40736  N   MET C 585      51.960 -29.039   1.791  1.00  0.250          N  
ATOM  40737  CA  MET C 585      52.154 -27.785   2.492  1.00  0.290          C  
ATOM  40738  C   MET C 585      53.628 -27.431   2.623  1.00  0.290          C  
ATOM  40739  O   MET C 585      53.982 -26.250   2.593  1.00  0.290          O  
ATOM  40740  CB  MET C 585      51.426 -27.772   3.823  1.00  0.390          C  
ATOM  40741  CG  MET C 585      49.894 -27.723   3.661  1.00  0.390          C  
ATOM  40742  SD  MET C 585      49.271 -26.292   2.661  1.00  0.390          S  
ATOM  40743  CE  MET C 585      49.531 -24.837   3.690  1.00  0.390          C  
ATOM  40744  H   MET C 585      51.547 -29.840   2.273  1.00  0.300          H  
ATOM  40745  HA  MET C 585      51.693 -27.017   1.891  1.00  0.350          H  
ATOM  40746 1HB  MET C 585      51.670 -28.687   4.370  1.00  0.470          H  
ATOM  40747 2HB  MET C 585      51.754 -26.927   4.423  1.00  0.470          H  
ATOM  40748 1HG  MET C 585      49.579 -28.638   3.167  1.00  0.470          H  
ATOM  40749 2HG  MET C 585      49.426 -27.690   4.643  1.00  0.470          H  
ATOM  40750 1HE  MET C 585      49.174 -23.949   3.162  1.00  0.470          H  
ATOM  40751 2HE  MET C 585      48.978 -24.946   4.623  1.00  0.470          H  
ATOM  40752 3HE  MET C 585      50.593 -24.725   3.907  1.00  0.470          H  
ATOM  40753  N   ALA C 586      54.518 -28.423   2.726  1.00  0.310          N  
ATOM  40754  CA  ALA C 586      55.933 -28.096   2.751  1.00  0.350          C  
ATOM  40755  C   ALA C 586      56.317 -27.372   1.454  1.00  0.300          C  
ATOM  40756  O   ALA C 586      57.082 -26.399   1.471  1.00  0.290          O  
ATOM  40757  CB  ALA C 586      56.764 -29.357   2.908  1.00  0.470          C  
ATOM  40758  H   ALA C 586      54.213 -29.393   2.857  1.00  0.370          H  
ATOM  40759  HA  ALA C 586      56.118 -27.429   3.592  1.00  0.420          H  
ATOM  40760 1HB  ALA C 586      57.820 -29.098   2.936  1.00  0.570          H  
ATOM  40761 2HB  ALA C 586      56.483 -29.862   3.833  1.00  0.570          H  
ATOM  40762 3HB  ALA C 586      56.577 -30.024   2.066  1.00  0.570          H  
ATOM  40763  N   ASN C 587      55.733 -27.822   0.336  1.00  0.280          N  
ATOM  40764  CA  ASN C 587      56.024 -27.247  -0.969  1.00  0.280          C  
ATOM  40765  C   ASN C 587      55.350 -25.883  -1.128  1.00  0.220          C  
ATOM  40766  O   ASN C 587      55.892 -24.991  -1.789  1.00  0.240          O  
ATOM  40767  CB  ASN C 587      55.606 -28.217  -2.025  1.00  0.390          C  
ATOM  40768  CG  ASN C 587      56.460 -29.470  -1.978  1.00  0.390          C  
ATOM  40769  OD1 ASN C 587      56.161 -30.394  -2.715  1.00  0.390          O  
ATOM  40770  ND2 ASN C 587      57.470 -29.543  -1.125  1.00  0.390          N  
ATOM  40771  H   ASN C 587      55.131 -28.656   0.406  1.00  0.340          H  
ATOM  40772  HA  ASN C 587      57.099 -27.075  -1.045  1.00  0.340          H  
ATOM  40773 1HB  ASN C 587      54.564 -28.492  -1.882  1.00  0.470          H  
ATOM  40774 2HB  ASN C 587      55.697 -27.756  -3.006  1.00  0.470          H  
ATOM  40775 1HD2 ASN C 587      58.014 -30.389  -1.064  1.00  0.470          H  
ATOM  40776 2HD2 ASN C 587      57.686 -28.770  -0.526  1.00  0.470          H  
ATOM  40777  N   VAL C 588      54.190 -25.715  -0.493  1.00  0.210          N  
ATOM  40778  CA  VAL C 588      53.497 -24.433  -0.451  1.00  0.230          C  
ATOM  40779  C   VAL C 588      54.412 -23.457   0.262  1.00  0.220          C  
ATOM  40780  O   VAL C 588      54.556 -22.314  -0.170  1.00  0.260          O  
ATOM  40781  CB  VAL C 588      52.142 -24.557   0.272  1.00  0.310          C  
ATOM  40782  CG1 VAL C 588      51.533 -23.245   0.559  1.00  0.310          C  
ATOM  40783  CG2 VAL C 588      51.170 -25.332  -0.622  1.00  0.310          C  
ATOM  40784  H   VAL C 588      53.774 -26.543  -0.056  1.00  0.250          H  
ATOM  40785  HA  VAL C 588      53.326 -24.086  -1.471  1.00  0.280          H  
ATOM  40786  HB  VAL C 588      52.296 -25.047   1.204  1.00  0.380          H  
ATOM  40787 1HG1 VAL C 588      50.597 -23.424   1.073  1.00  0.380          H  
ATOM  40788 2HG1 VAL C 588      52.183 -22.645   1.198  1.00  0.380          H  
ATOM  40789 3HG1 VAL C 588      51.350 -22.727  -0.349  1.00  0.380          H  
ATOM  40790 1HG2 VAL C 588      50.214 -25.439  -0.120  1.00  0.380          H  
ATOM  40791 2HG2 VAL C 588      51.029 -24.786  -1.554  1.00  0.380          H  
ATOM  40792 3HG2 VAL C 588      51.563 -26.302  -0.845  1.00  0.380          H  
ATOM  40793  N   GLY C 589      55.015 -23.923   1.361  1.00  0.220          N  
ATOM  40794  CA  GLY C 589      55.976 -23.180   2.151  1.00  0.250          C  
ATOM  40795  C   GLY C 589      57.099 -22.677   1.255  1.00  0.240          C  
ATOM  40796  O   GLY C 589      57.421 -21.486   1.284  1.00  0.270          O  
ATOM  40797  H   GLY C 589      54.767 -24.863   1.675  1.00  0.260          H  
ATOM  40798 1HA  GLY C 589      55.482 -22.344   2.646  1.00  0.300          H  
ATOM  40799 2HA  GLY C 589      56.382 -23.836   2.922  1.00  0.300          H  
ATOM  40800  N   ASP C 590      57.704 -23.575   0.458  1.00  0.240          N  
ATOM  40801  CA  ASP C 590      58.782 -23.180  -0.455  1.00  0.270          C  
ATOM  40802  C   ASP C 590      58.332 -22.071  -1.401  1.00  0.280          C  
ATOM  40803  O   ASP C 590      59.048 -21.079  -1.586  1.00  0.350          O  
ATOM  40804  CB  ASP C 590      59.225 -24.369  -1.334  1.00  0.370          C  
ATOM  40805  CG  ASP C 590      60.041 -25.511  -0.643  1.00  0.370          C  
ATOM  40806  OD1 ASP C 590      60.662 -25.303   0.406  1.00  0.370          O  
ATOM  40807  OD2 ASP C 590      60.012 -26.612  -1.192  1.00  0.370          O  
ATOM  40808  H   ASP C 590      57.427 -24.560   0.543  1.00  0.290          H  
ATOM  40809  HA  ASP C 590      59.613 -22.814   0.121  1.00  0.320          H  
ATOM  40810 1HB  ASP C 590      58.349 -24.814  -1.784  1.00  0.440          H  
ATOM  40811 2HB  ASP C 590      59.827 -23.981  -2.158  1.00  0.440          H  
ATOM  40812  N   VAL C 591      57.121 -22.188  -1.947  1.00  0.250          N  
ATOM  40813  CA  VAL C 591      56.662 -21.151  -2.856  1.00  0.270          C  
ATOM  40814  C   VAL C 591      56.441 -19.836  -2.122  1.00  0.250          C  
ATOM  40815  O   VAL C 591      56.817 -18.778  -2.632  1.00  0.240          O  
ATOM  40816  CB  VAL C 591      55.362 -21.518  -3.575  1.00  0.370          C  
ATOM  40817  CG1 VAL C 591      54.882 -20.258  -4.418  1.00  0.370          C  
ATOM  40818  CG2 VAL C 591      55.561 -22.756  -4.433  1.00  0.370          C  
ATOM  40819  H   VAL C 591      56.575 -23.043  -1.776  1.00  0.300          H  
ATOM  40820  HA  VAL C 591      57.433 -21.002  -3.609  1.00  0.320          H  
ATOM  40821  HB  VAL C 591      54.609 -21.747  -2.841  1.00  0.440          H  
ATOM  40822 1HG1 VAL C 591      53.974 -20.477  -4.934  1.00  0.440          H  
ATOM  40823 2HG1 VAL C 591      54.705 -19.401  -3.778  1.00  0.440          H  
ATOM  40824 3HG1 VAL C 591      55.633 -19.996  -5.133  1.00  0.440          H  
ATOM  40825 1HG2 VAL C 591      54.623 -23.006  -4.920  1.00  0.440          H  
ATOM  40826 2HG2 VAL C 591      56.310 -22.585  -5.164  1.00  0.440          H  
ATOM  40827 3HG2 VAL C 591      55.870 -23.584  -3.809  1.00  0.440          H  
ATOM  40828  N   GLU C 592      55.769 -19.881  -0.971  1.00  0.250          N  
ATOM  40829  CA  GLU C 592      55.495 -18.671  -0.224  1.00  0.250          C  
ATOM  40830  C   GLU C 592      56.806 -17.980   0.141  1.00  0.240          C  
ATOM  40831  O   GLU C 592      56.888 -16.751   0.095  1.00  0.240          O  
ATOM  40832  CB  GLU C 592      54.654 -18.973   1.005  1.00  0.350          C  
ATOM  40833  CG  GLU C 592      54.177 -17.744   1.743  1.00  0.350          C  
ATOM  40834  CD  GLU C 592      53.290 -18.081   2.872  1.00  0.350          C  
ATOM  40835  OE1 GLU C 592      53.603 -18.994   3.588  1.00  0.350          O  
ATOM  40836  OE2 GLU C 592      52.287 -17.436   3.030  1.00  0.350          O  
ATOM  40837  H   GLU C 592      55.451 -20.783  -0.606  1.00  0.300          H  
ATOM  40838  HA  GLU C 592      54.925 -18.000  -0.858  1.00  0.300          H  
ATOM  40839 1HB  GLU C 592      53.780 -19.560   0.710  1.00  0.420          H  
ATOM  40840 2HB  GLU C 592      55.236 -19.585   1.698  1.00  0.420          H  
ATOM  40841 1HG  GLU C 592      55.039 -17.196   2.125  1.00  0.420          H  
ATOM  40842 2HG  GLU C 592      53.647 -17.096   1.047  1.00  0.420          H  
ATOM  40843  N   ARG C 593      57.834 -18.767   0.504  1.00  0.260          N  
ATOM  40844  CA  ARG C 593      59.150 -18.229   0.815  1.00  0.300          C  
ATOM  40845  C   ARG C 593      59.716 -17.528  -0.414  1.00  0.250          C  
ATOM  40846  O   ARG C 593      60.143 -16.376  -0.328  1.00  0.250          O  
ATOM  40847  CB  ARG C 593      60.106 -19.319   1.279  1.00  0.400          C  
ATOM  40848  CG  ARG C 593      61.492 -18.819   1.718  1.00  0.400          C  
ATOM  40849  CD  ARG C 593      62.353 -19.910   2.293  1.00  0.400          C  
ATOM  40850  NE  ARG C 593      62.726 -20.926   1.290  1.00  0.400          N  
ATOM  40851  CZ  ARG C 593      62.242 -22.202   1.205  1.00  0.400          C  
ATOM  40852  NH1 ARG C 593      61.348 -22.680   2.039  1.00  0.400          N  
ATOM  40853  NH2 ARG C 593      62.657 -23.012   0.256  1.00  0.400          N  
ATOM  40854  H   ARG C 593      57.679 -19.776   0.589  1.00  0.310          H  
ATOM  40855  HA  ARG C 593      59.046 -17.502   1.618  1.00  0.360          H  
ATOM  40856 1HB  ARG C 593      59.659 -19.864   2.107  1.00  0.480          H  
ATOM  40857 2HB  ARG C 593      60.251 -20.029   0.468  1.00  0.480          H  
ATOM  40858 1HG  ARG C 593      62.016 -18.411   0.850  1.00  0.480          H  
ATOM  40859 2HG  ARG C 593      61.380 -18.036   2.466  1.00  0.480          H  
ATOM  40860 1HD  ARG C 593      63.274 -19.455   2.665  1.00  0.480          H  
ATOM  40861 2HD  ARG C 593      61.838 -20.392   3.115  1.00  0.480          H  
ATOM  40862  HE  ARG C 593      63.413 -20.644   0.597  1.00  0.480          H  
ATOM  40863 1HH1 ARG C 593      60.979 -22.120   2.788  1.00  0.480          H  
ATOM  40864 2HH1 ARG C 593      61.014 -23.652   1.876  1.00  0.480          H  
ATOM  40865 1HH2 ARG C 593      63.345 -22.716  -0.419  1.00  0.480          H  
ATOM  40866 2HH2 ARG C 593      62.249 -23.964   0.225  1.00  0.480          H  
ATOM  40867  N   TYR C 594      59.650 -18.181  -1.586  1.00  0.260          N  
ATOM  40868  CA  TYR C 594      60.160 -17.559  -2.804  1.00  0.260          C  
ATOM  40869  C   TYR C 594      59.470 -16.226  -3.060  1.00  0.230          C  
ATOM  40870  O   TYR C 594      60.120 -15.260  -3.489  1.00  0.280          O  
ATOM  40871  CB  TYR C 594      59.944 -18.450  -4.050  1.00  0.360          C  
ATOM  40872  CG  TYR C 594      60.908 -19.637  -4.308  1.00  0.360          C  
ATOM  40873  CD1 TYR C 594      62.170 -19.728  -3.720  1.00  0.360          C  
ATOM  40874  CD2 TYR C 594      60.513 -20.622  -5.214  1.00  0.360          C  
ATOM  40875  CE1 TYR C 594      62.999 -20.784  -4.038  1.00  0.360          C  
ATOM  40876  CE2 TYR C 594      61.349 -21.671  -5.525  1.00  0.360          C  
ATOM  40877  CZ  TYR C 594      62.589 -21.753  -4.941  1.00  0.360          C  
ATOM  40878  OH  TYR C 594      63.448 -22.784  -5.262  1.00  0.360          O  
ATOM  40879  H   TYR C 594      59.290 -19.141  -1.618  1.00  0.310          H  
ATOM  40880  HA  TYR C 594      61.216 -17.344  -2.668  1.00  0.310          H  
ATOM  40881 1HB  TYR C 594      58.943 -18.867  -3.990  1.00  0.440          H  
ATOM  40882 2HB  TYR C 594      59.949 -17.823  -4.933  1.00  0.440          H  
ATOM  40883  HD1 TYR C 594      62.525 -18.981  -3.018  1.00  0.440          H  
ATOM  40884  HD2 TYR C 594      59.546 -20.550  -5.684  1.00  0.440          H  
ATOM  40885  HE1 TYR C 594      63.986 -20.850  -3.581  1.00  0.440          H  
ATOM  40886  HE2 TYR C 594      61.038 -22.429  -6.242  1.00  0.440          H  
ATOM  40887  HH  TYR C 594      63.073 -23.312  -5.980  1.00  0.440          H  
ATOM  40888  N   LEU C 595      58.151 -16.174  -2.841  1.00  0.190          N  
ATOM  40889  CA  LEU C 595      57.418 -14.935  -3.032  1.00  0.180          C  
ATOM  40890  C   LEU C 595      57.831 -13.888  -1.998  1.00  0.190          C  
ATOM  40891  O   LEU C 595      58.113 -12.751  -2.350  1.00  0.220          O  
ATOM  40892  CB  LEU C 595      55.914 -15.195  -2.898  1.00  0.260          C  
ATOM  40893  CG  LEU C 595      55.240 -16.053  -3.987  1.00  0.260          C  
ATOM  40894  CD1 LEU C 595      53.850 -16.362  -3.542  1.00  0.260          C  
ATOM  40895  CD2 LEU C 595      55.190 -15.322  -5.307  1.00  0.260          C  
ATOM  40896  H   LEU C 595      57.664 -17.033  -2.561  1.00  0.230          H  
ATOM  40897  HA  LEU C 595      57.649 -14.543  -4.017  1.00  0.220          H  
ATOM  40898 1HB  LEU C 595      55.745 -15.693  -1.947  1.00  0.310          H  
ATOM  40899 2HB  LEU C 595      55.415 -14.254  -2.865  1.00  0.310          H  
ATOM  40900  HG  LEU C 595      55.789 -16.985  -4.105  1.00  0.310          H  
ATOM  40901 1HD1 LEU C 595      53.376 -16.973  -4.272  1.00  0.310          H  
ATOM  40902 2HD1 LEU C 595      53.881 -16.893  -2.600  1.00  0.310          H  
ATOM  40903 3HD1 LEU C 595      53.294 -15.442  -3.424  1.00  0.310          H  
ATOM  40904 1HD2 LEU C 595      54.701 -15.952  -6.042  1.00  0.310          H  
ATOM  40905 2HD2 LEU C 595      54.624 -14.403  -5.180  1.00  0.310          H  
ATOM  40906 3HD2 LEU C 595      56.192 -15.091  -5.651  1.00  0.310          H  
ATOM  40907  N   ALA C 596      57.987 -14.289  -0.734  1.00  0.210          N  
ATOM  40908  CA  ALA C 596      58.375 -13.377   0.343  1.00  0.250          C  
ATOM  40909  C   ALA C 596      59.727 -12.722   0.087  1.00  0.260          C  
ATOM  40910  O   ALA C 596      59.938 -11.551   0.410  1.00  0.330          O  
ATOM  40911  CB  ALA C 596      58.422 -14.127   1.661  1.00  0.330          C  
ATOM  40912  H   ALA C 596      57.750 -15.251  -0.489  1.00  0.250          H  
ATOM  40913  HA  ALA C 596      57.624 -12.590   0.400  1.00  0.300          H  
ATOM  40914 1HB  ALA C 596      58.679 -13.438   2.463  1.00  0.400          H  
ATOM  40915 2HB  ALA C 596      57.448 -14.575   1.856  1.00  0.400          H  
ATOM  40916 3HB  ALA C 596      59.174 -14.910   1.600  1.00  0.400          H  
ATOM  40917  N   GLU C 597      60.635 -13.470  -0.523  1.00  0.240          N  
ATOM  40918  CA  GLU C 597      61.970 -12.985  -0.823  1.00  0.290          C  
ATOM  40919  C   GLU C 597      62.021 -12.124  -2.094  1.00  0.230          C  
ATOM  40920  O   GLU C 597      63.065 -11.539  -2.400  1.00  0.400          O  
ATOM  40921  CB  GLU C 597      62.924 -14.180  -0.976  1.00  0.390          C  
ATOM  40922  CG  GLU C 597      63.173 -14.994   0.310  1.00  0.390          C  
ATOM  40923  CD  GLU C 597      64.035 -16.222   0.077  1.00  0.390          C  
ATOM  40924  OE1 GLU C 597      64.425 -16.449  -1.045  1.00  0.390          O  
ATOM  40925  OE2 GLU C 597      64.286 -16.937   1.022  1.00  0.390          O  
ATOM  40926  H   GLU C 597      60.400 -14.451  -0.714  1.00  0.290          H  
ATOM  40927  HA  GLU C 597      62.304 -12.376   0.015  1.00  0.350          H  
ATOM  40928 1HB  GLU C 597      62.511 -14.866  -1.721  1.00  0.460          H  
ATOM  40929 2HB  GLU C 597      63.886 -13.833  -1.349  1.00  0.460          H  
ATOM  40930 1HG  GLU C 597      63.664 -14.352   1.039  1.00  0.460          H  
ATOM  40931 2HG  GLU C 597      62.217 -15.300   0.726  1.00  0.460          H  
ATOM  40932  N   HIS C 598      60.926 -12.068  -2.859  1.00  0.290          N  
ATOM  40933  CA  HIS C 598      60.925 -11.329  -4.103  1.00  0.330          C  
ATOM  40934  C   HIS C 598      60.201 -10.006  -3.850  1.00  0.290          C  
ATOM  40935  O   HIS C 598      58.968  -9.948  -3.835  1.00  0.310          O  
ATOM  40936  CB  HIS C 598      60.277 -12.167  -5.212  1.00  0.450          C  
ATOM  40937  CG  HIS C 598      60.512 -11.615  -6.553  1.00  0.450          C  
ATOM  40938  ND1 HIS C 598      61.783 -11.551  -7.068  1.00  0.450          N  
ATOM  40939  CD2 HIS C 598      59.693 -11.132  -7.519  1.00  0.450          C  
ATOM  40940  CE1 HIS C 598      61.757 -11.033  -8.256  1.00  0.450          C  
ATOM  40941  NE2 HIS C 598      60.508 -10.761  -8.581  1.00  0.450          N  
ATOM  40942  H   HIS C 598      60.058 -12.510  -2.551  1.00  0.350          H  
ATOM  40943  HA  HIS C 598      61.943 -11.100  -4.407  1.00  0.400          H  
ATOM  40944 1HB  HIS C 598      60.675 -13.180  -5.174  1.00  0.540          H  
ATOM  40945 2HB  HIS C 598      59.200 -12.232  -5.037  1.00  0.540          H  
ATOM  40946  HD1 HIS C 598      62.587 -12.018  -6.691  1.00  0.540          H  
ATOM  40947  HD2 HIS C 598      58.612 -10.995  -7.576  1.00  0.540          H  
ATOM  40948  HE1 HIS C 598      62.690 -10.895  -8.799  1.00  0.540          H  
ATOM  40949  N   GLU C 599      60.975  -8.920  -3.766  1.00  0.360          N  
ATOM  40950  CA  GLU C 599      60.479  -7.607  -3.331  1.00  0.380          C  
ATOM  40951  C   GLU C 599      59.141  -7.095  -3.908  1.00  0.310          C  
ATOM  40952  O   GLU C 599      58.381  -6.501  -3.151  1.00  0.330          O  
ATOM  40953  CB  GLU C 599      61.586  -6.551  -3.533  1.00  0.520          C  
ATOM  40954  CG  GLU C 599      61.210  -5.109  -3.151  1.00  0.520          C  
ATOM  40955  CD  GLU C 599      60.986  -4.911  -1.673  1.00  0.520          C  
ATOM  40956  OE1 GLU C 599      61.465  -5.706  -0.905  1.00  0.520          O  
ATOM  40957  OE2 GLU C 599      60.322  -3.950  -1.307  1.00  0.520          O  
ATOM  40958  H   GLU C 599      61.974  -9.046  -3.883  1.00  0.430          H  
ATOM  40959  HA  GLU C 599      60.333  -7.682  -2.251  1.00  0.460          H  
ATOM  40960 1HB  GLU C 599      62.437  -6.824  -2.908  1.00  0.630          H  
ATOM  40961 2HB  GLU C 599      61.947  -6.541  -4.548  1.00  0.630          H  
ATOM  40962 1HG  GLU C 599      62.024  -4.455  -3.461  1.00  0.630          H  
ATOM  40963 2HG  GLU C 599      60.321  -4.800  -3.697  1.00  0.630          H  
ATOM  40964  N   PRO C 600      58.798  -7.255  -5.196  1.00  0.280          N  
ATOM  40965  CA  PRO C 600      57.538  -6.814  -5.770  1.00  0.280          C  
ATOM  40966  C   PRO C 600      56.273  -7.407  -5.128  1.00  0.230          C  
ATOM  40967  O   PRO C 600      55.189  -6.847  -5.306  1.00  0.260          O  
ATOM  40968  CB  PRO C 600      57.668  -7.292  -7.217  1.00  0.420          C  
ATOM  40969  CG  PRO C 600      59.133  -7.336  -7.479  1.00  0.420          C  
ATOM  40970  CD  PRO C 600      59.745  -7.773  -6.200  1.00  0.420          C  
ATOM  40971  HA  PRO C 600      57.502  -5.716  -5.730  1.00  0.340          H  
ATOM  40972 1HB  PRO C 600      57.207  -8.283  -7.314  1.00  0.500          H  
ATOM  40973 2HB  PRO C 600      57.136  -6.623  -7.892  1.00  0.500          H  
ATOM  40974 1HG  PRO C 600      59.356  -8.017  -8.317  1.00  0.500          H  
ATOM  40975 2HG  PRO C 600      59.477  -6.345  -7.781  1.00  0.500          H  
ATOM  40976 1HD  PRO C 600      59.769  -8.829  -6.187  1.00  0.500          H  
ATOM  40977 2HD  PRO C 600      60.723  -7.334  -6.122  1.00  0.500          H  
ATOM  40978  N   VAL C 601      56.380  -8.544  -4.424  1.00  0.190          N  
ATOM  40979  CA  VAL C 601      55.188  -9.174  -3.844  1.00  0.180          C  
ATOM  40980  C   VAL C 601      54.824  -8.595  -2.472  1.00  0.200          C  
ATOM  40981  O   VAL C 601      55.634  -8.570  -1.547  1.00  0.260          O  
ATOM  40982  CB  VAL C 601      55.385 -10.711  -3.743  1.00  0.260          C  
ATOM  40983  CG1 VAL C 601      54.120 -11.374  -3.105  1.00  0.260          C  
ATOM  40984  CG2 VAL C 601      55.686 -11.303  -5.146  1.00  0.260          C  
ATOM  40985  H   VAL C 601      57.296  -8.975  -4.248  1.00  0.230          H  
ATOM  40986  HA  VAL C 601      54.346  -8.994  -4.494  1.00  0.220          H  
ATOM  40987  HB  VAL C 601      56.240 -10.914  -3.086  1.00  0.310          H  
ATOM  40988 1HG1 VAL C 601      54.258 -12.430  -3.022  1.00  0.310          H  
ATOM  40989 2HG1 VAL C 601      53.939 -10.970  -2.112  1.00  0.310          H  
ATOM  40990 3HG1 VAL C 601      53.248 -11.181  -3.731  1.00  0.310          H  
ATOM  40991 1HG2 VAL C 601      55.850 -12.372  -5.053  1.00  0.310          H  
ATOM  40992 2HG2 VAL C 601      54.851 -11.121  -5.803  1.00  0.310          H  
ATOM  40993 3HG2 VAL C 601      56.585 -10.835  -5.554  1.00  0.310          H  
ATOM  40994  N   ALA C 602      53.580  -8.125  -2.350  1.00  0.190          N  
ATOM  40995  CA  ALA C 602      53.065  -7.549  -1.114  1.00  0.220          C  
ATOM  40996  C   ALA C 602      52.431  -8.625  -0.230  1.00  0.200          C  
ATOM  40997  O   ALA C 602      52.622  -8.642   0.990  1.00  0.220          O  
ATOM  40998  CB  ALA C 602      52.033  -6.478  -1.434  1.00  0.300          C  
ATOM  40999  H   ALA C 602      52.954  -8.201  -3.145  1.00  0.230          H  
ATOM  41000  HA  ALA C 602      53.897  -7.104  -0.571  1.00  0.260          H  
ATOM  41001 1HB  ALA C 602      51.664  -6.038  -0.510  1.00  0.360          H  
ATOM  41002 2HB  ALA C 602      52.481  -5.714  -2.045  1.00  0.360          H  
ATOM  41003 3HB  ALA C 602      51.207  -6.928  -1.981  1.00  0.360          H  
ATOM  41004  N   TYR C 603      51.656  -9.507  -0.864  1.00  0.190          N  
ATOM  41005  CA  TYR C 603      50.932 -10.550  -0.149  1.00  0.190          C  
ATOM  41006  C   TYR C 603      51.014 -11.888  -0.853  1.00  0.210          C  
ATOM  41007  O   TYR C 603      51.094 -11.969  -2.085  1.00  0.220          O  
ATOM  41008  CB  TYR C 603      49.438 -10.212   0.007  1.00  0.270          C  
ATOM  41009  CG  TYR C 603      49.143  -8.919   0.693  1.00  0.270          C  
ATOM  41010  CD1 TYR C 603      49.022  -7.764  -0.054  1.00  0.270          C  
ATOM  41011  CD2 TYR C 603      48.996  -8.875   2.062  1.00  0.270          C  
ATOM  41012  CE1 TYR C 603      48.768  -6.569   0.560  1.00  0.270          C  
ATOM  41013  CE2 TYR C 603      48.744  -7.673   2.685  1.00  0.270          C  
ATOM  41014  CZ  TYR C 603      48.632  -6.521   1.934  1.00  0.270          C  
ATOM  41015  OH  TYR C 603      48.398  -5.313   2.547  1.00  0.270          O  
ATOM  41016  H   TYR C 603      51.574  -9.424  -1.876  1.00  0.230          H  
ATOM  41017  HA  TYR C 603      51.380 -10.670   0.837  1.00  0.230          H  
ATOM  41018 1HB  TYR C 603      48.956 -10.214  -0.954  1.00  0.320          H  
ATOM  41019 2HB  TYR C 603      48.967 -11.005   0.587  1.00  0.320          H  
ATOM  41020  HD1 TYR C 603      49.136  -7.795  -1.127  1.00  0.320          H  
ATOM  41021  HD2 TYR C 603      49.088  -9.786   2.650  1.00  0.320          H  
ATOM  41022  HE1 TYR C 603      48.682  -5.661  -0.033  1.00  0.320          H  
ATOM  41023  HE2 TYR C 603      48.636  -7.631   3.768  1.00  0.320          H  
ATOM  41024  HH  TYR C 603      48.451  -5.421   3.498  1.00  0.320          H  
ATOM  41025  N   ALA C 604      50.856 -12.940  -0.075  1.00  0.210          N  
ATOM  41026  CA  ALA C 604      50.700 -14.267  -0.637  1.00  0.230          C  
ATOM  41027  C   ALA C 604      49.762 -15.086   0.236  1.00  0.210          C  
ATOM  41028  O   ALA C 604      49.977 -15.267   1.438  1.00  0.210          O  
ATOM  41029  CB  ALA C 604      52.047 -14.953  -0.770  1.00  0.310          C  
ATOM  41030  H   ALA C 604      50.860 -12.799   0.936  1.00  0.250          H  
ATOM  41031  HA  ALA C 604      50.245 -14.178  -1.620  1.00  0.280          H  
ATOM  41032 1HB  ALA C 604      51.904 -15.940  -1.204  1.00  0.380          H  
ATOM  41033 2HB  ALA C 604      52.692 -14.357  -1.411  1.00  0.380          H  
ATOM  41034 3HB  ALA C 604      52.500 -15.051   0.215  1.00  0.380          H  
ATOM  41035  N   TYR C 605      48.723 -15.610  -0.393  1.00  0.240          N  
ATOM  41036  CA  TYR C 605      47.740 -16.419   0.295  1.00  0.220          C  
ATOM  41037  C   TYR C 605      47.687 -17.810  -0.256  1.00  0.210          C  
ATOM  41038  O   TYR C 605      47.422 -18.040  -1.435  1.00  0.260          O  
ATOM  41039  CB  TYR C 605      46.383 -15.757   0.213  1.00  0.320          C  
ATOM  41040  CG  TYR C 605      45.261 -16.559   0.789  1.00  0.320          C  
ATOM  41041  CD1 TYR C 605      45.292 -16.950   2.102  1.00  0.320          C  
ATOM  41042  CD2 TYR C 605      44.177 -16.860   0.015  1.00  0.320          C  
ATOM  41043  CE1 TYR C 605      44.267 -17.622   2.654  1.00  0.320          C  
ATOM  41044  CE2 TYR C 605      43.147 -17.545   0.571  1.00  0.320          C  
ATOM  41045  CZ  TYR C 605      43.179 -17.925   1.878  1.00  0.320          C  
ATOM  41046  OH  TYR C 605      42.119 -18.590   2.412  1.00  0.320          O  
ATOM  41047  H   TYR C 605      48.591 -15.393  -1.384  1.00  0.290          H  
ATOM  41048  HA  TYR C 605      48.030 -16.495   1.339  1.00  0.260          H  
ATOM  41049 1HB  TYR C 605      46.435 -14.825   0.755  1.00  0.380          H  
ATOM  41050 2HB  TYR C 605      46.151 -15.523  -0.826  1.00  0.380          H  
ATOM  41051  HD1 TYR C 605      46.138 -16.714   2.699  1.00  0.380          H  
ATOM  41052  HD2 TYR C 605      44.135 -16.547  -1.030  1.00  0.380          H  
ATOM  41053  HE1 TYR C 605      44.311 -17.903   3.702  1.00  0.380          H  
ATOM  41054  HE2 TYR C 605      42.290 -17.775  -0.018  1.00  0.380          H  
ATOM  41055  HH  TYR C 605      42.317 -18.807   3.326  1.00  0.380          H  
ATOM  41056  N   ALA C 606      47.971 -18.755   0.607  1.00  0.180          N  
ATOM  41057  CA  ALA C 606      48.035 -20.126   0.188  1.00  0.190          C  
ATOM  41058  C   ALA C 606      46.882 -20.937   0.679  1.00  0.220          C  
ATOM  41059  O   ALA C 606      46.486 -20.834   1.843  1.00  0.250          O  
ATOM  41060  CB  ALA C 606      49.298 -20.752   0.707  1.00  0.260          C  
ATOM  41061  H   ALA C 606      48.149 -18.488   1.578  1.00  0.220          H  
ATOM  41062  HA  ALA C 606      48.027 -20.154  -0.896  1.00  0.230          H  
ATOM  41063 1HB  ALA C 606      49.300 -21.757   0.346  1.00  0.310          H  
ATOM  41064 2HB  ALA C 606      50.173 -20.211   0.352  1.00  0.310          H  
ATOM  41065 3HB  ALA C 606      49.291 -20.740   1.794  1.00  0.310          H  
ATOM  41066  N   VAL C 607      46.400 -21.814  -0.187  1.00  0.210          N  
ATOM  41067  CA  VAL C 607      45.390 -22.779   0.196  1.00  0.210          C  
ATOM  41068  C   VAL C 607      45.763 -24.202  -0.228  1.00  0.200          C  
ATOM  41069  O   VAL C 607      45.945 -24.495  -1.415  1.00  0.210          O  
ATOM  41070  CB  VAL C 607      44.007 -22.379  -0.377  1.00  0.290          C  
ATOM  41071  CG1 VAL C 607      44.086 -22.145  -1.913  1.00  0.290          C  
ATOM  41072  CG2 VAL C 607      42.973 -23.483  -0.024  1.00  0.290          C  
ATOM  41073  H   VAL C 607      46.754 -21.792  -1.146  1.00  0.250          H  
ATOM  41074  HA  VAL C 607      45.303 -22.763   1.278  1.00  0.250          H  
ATOM  41075  HB  VAL C 607      43.692 -21.443   0.081  1.00  0.350          H  
ATOM  41076 1HG1 VAL C 607      43.115 -21.866  -2.285  1.00  0.350          H  
ATOM  41077 2HG1 VAL C 607      44.791 -21.346  -2.118  1.00  0.350          H  
ATOM  41078 3HG1 VAL C 607      44.408 -23.026  -2.429  1.00  0.350          H  
ATOM  41079 1HG2 VAL C 607      41.999 -23.197  -0.400  1.00  0.350          H  
ATOM  41080 2HG2 VAL C 607      43.257 -24.432  -0.459  1.00  0.350          H  
ATOM  41081 3HG2 VAL C 607      42.929 -23.594   1.063  1.00  0.350          H  
ATOM  41082  N   GLY C 608      45.845 -25.096   0.743  1.00  0.230          N  
ATOM  41083  CA  GLY C 608      46.129 -26.490   0.469  1.00  0.250          C  
ATOM  41084  C   GLY C 608      44.792 -27.151   0.252  1.00  0.250          C  
ATOM  41085  O   GLY C 608      43.822 -26.807   0.933  1.00  0.270          O  
ATOM  41086  H   GLY C 608      45.691 -24.765   1.690  1.00  0.280          H  
ATOM  41087 1HA  GLY C 608      46.747 -26.589  -0.413  1.00  0.300          H  
ATOM  41088 2HA  GLY C 608      46.651 -26.951   1.303  1.00  0.300          H  
ATOM  41089  N   GLY C 609      44.738 -28.135  -0.639  1.00  0.250          N  
ATOM  41090  CA  GLY C 609      43.526 -28.901  -0.896  1.00  0.270          C  
ATOM  41091  C   GLY C 609      42.691 -28.328  -2.032  1.00  0.270          C  
ATOM  41092  O   GLY C 609      41.792 -28.994  -2.559  1.00  0.380          O  
ATOM  41093  H   GLY C 609      45.563 -28.379  -1.197  1.00  0.300          H  
ATOM  41094 1HA  GLY C 609      43.795 -29.927  -1.112  1.00  0.320          H  
ATOM  41095 2HA  GLY C 609      42.922 -28.918   0.004  1.00  0.320          H  
ATOM  41096  N   PHE C 610      43.026 -27.111  -2.452  1.00  0.230          N  
ATOM  41097  CA  PHE C 610      42.327 -26.400  -3.506  1.00  0.230          C  
ATOM  41098  C   PHE C 610      43.151 -26.265  -4.766  1.00  0.260          C  
ATOM  41099  O   PHE C 610      44.341 -25.957  -4.715  1.00  0.280          O  
ATOM  41100  CB  PHE C 610      41.956 -25.002  -3.034  1.00  0.320          C  
ATOM  41101  CG  PHE C 610      41.352 -24.165  -4.076  1.00  0.320          C  
ATOM  41102  CD1 PHE C 610      40.023 -24.262  -4.384  1.00  0.320          C  
ATOM  41103  CD2 PHE C 610      42.136 -23.279  -4.784  1.00  0.320          C  
ATOM  41104  CE1 PHE C 610      39.493 -23.492  -5.385  1.00  0.320          C  
ATOM  41105  CE2 PHE C 610      41.612 -22.518  -5.772  1.00  0.320          C  
ATOM  41106  CZ  PHE C 610      40.294 -22.621  -6.083  1.00  0.320          C  
ATOM  41107  H   PHE C 610      43.805 -26.652  -1.999  1.00  0.280          H  
ATOM  41108  HA  PHE C 610      41.420 -26.950  -3.756  1.00  0.280          H  
ATOM  41109 1HB  PHE C 610      41.279 -25.048  -2.192  1.00  0.390          H  
ATOM  41110 2HB  PHE C 610      42.840 -24.528  -2.710  1.00  0.390          H  
ATOM  41111  HD1 PHE C 610      39.384 -24.955  -3.836  1.00  0.390          H  
ATOM  41112  HD2 PHE C 610      43.188 -23.205  -4.545  1.00  0.390          H  
ATOM  41113  HE1 PHE C 610      38.427 -23.571  -5.625  1.00  0.390          H  
ATOM  41114  HE2 PHE C 610      42.238 -21.838  -6.314  1.00  0.390          H  
ATOM  41115  HZ  PHE C 610      39.872 -22.013  -6.877  1.00  0.390          H  
ATOM  41116  N   SER C 611      42.495 -26.472  -5.898  1.00  0.310          N  
ATOM  41117  CA  SER C 611      43.098 -26.304  -7.208  1.00  0.380          C  
ATOM  41118  C   SER C 611      42.114 -26.123  -8.337  1.00  0.380          C  
ATOM  41119  O   SER C 611      40.984 -26.612  -8.311  1.00  0.520          O  
ATOM  41120  CB  SER C 611      44.056 -27.410  -7.546  1.00  0.500          C  
ATOM  41121  OG  SER C 611      44.467 -27.331  -8.887  1.00  0.500          O  
ATOM  41122  H   SER C 611      41.531 -26.774  -5.849  1.00  0.370          H  
ATOM  41123  HA  SER C 611      43.682 -25.399  -7.167  1.00  0.460          H  
ATOM  41124 1HB  SER C 611      44.928 -27.290  -6.916  1.00  0.600          H  
ATOM  41125 2HB  SER C 611      43.634 -28.362  -7.344  1.00  0.600          H  
ATOM  41126  HG  SER C 611      45.168 -28.002  -8.967  1.00  0.600          H  
ATOM  41127  N   LEU C 612      42.590 -25.441  -9.357  1.00  0.430          N  
ATOM  41128  CA  LEU C 612      41.909 -25.168 -10.613  1.00  0.450          C  
ATOM  41129  C   LEU C 612      41.512 -26.463 -11.315  1.00  0.450          C  
ATOM  41130  O   LEU C 612      40.599 -26.479 -12.140  1.00  0.610          O  
ATOM  41131  CB  LEU C 612      42.849 -24.364 -11.524  1.00  0.620          C  
ATOM  41132  CG  LEU C 612      42.325 -23.767 -12.829  1.00  0.620          C  
ATOM  41133  CD1 LEU C 612      41.203 -22.760 -12.558  1.00  0.620          C  
ATOM  41134  CD2 LEU C 612      43.511 -23.096 -13.531  1.00  0.620          C  
ATOM  41135  H   LEU C 612      43.532 -25.101  -9.245  1.00  0.520          H  
ATOM  41136  HA  LEU C 612      41.011 -24.599 -10.391  1.00  0.540          H  
ATOM  41137 1HB  LEU C 612      43.283 -23.555 -10.943  1.00  0.750          H  
ATOM  41138 2HB  LEU C 612      43.636 -25.033 -11.822  1.00  0.750          H  
ATOM  41139  HG  LEU C 612      41.925 -24.560 -13.468  1.00  0.750          H  
ATOM  41140 1HD1 LEU C 612      40.862 -22.342 -13.506  1.00  0.750          H  
ATOM  41141 2HD1 LEU C 612      40.365 -23.249 -12.069  1.00  0.750          H  
ATOM  41142 3HD1 LEU C 612      41.577 -21.957 -11.923  1.00  0.750          H  
ATOM  41143 1HD2 LEU C 612      43.179 -22.669 -14.477  1.00  0.750          H  
ATOM  41144 2HD2 LEU C 612      43.911 -22.305 -12.897  1.00  0.750          H  
ATOM  41145 3HD2 LEU C 612      44.287 -23.837 -13.722  1.00  0.750          H  
ATOM  41146  N   TYR C 613      42.259 -27.532 -11.042  1.00  0.410          N  
ATOM  41147  CA  TYR C 613      42.043 -28.816 -11.672  1.00  0.550          C  
ATOM  41148  C   TYR C 613      41.377 -29.869 -10.760  1.00  0.580          C  
ATOM  41149  O   TYR C 613      41.314 -31.043 -11.143  1.00  0.720          O  
ATOM  41150  CB  TYR C 613      43.389 -29.319 -12.186  1.00  0.710          C  
ATOM  41151  CG  TYR C 613      43.995 -28.414 -13.257  1.00  0.710          C  
ATOM  41152  CD1 TYR C 613      44.912 -27.446 -12.910  1.00  0.710          C  
ATOM  41153  CD2 TYR C 613      43.641 -28.570 -14.576  1.00  0.710          C  
ATOM  41154  CE1 TYR C 613      45.472 -26.644 -13.882  1.00  0.710          C  
ATOM  41155  CE2 TYR C 613      44.206 -27.771 -15.553  1.00  0.710          C  
ATOM  41156  CZ  TYR C 613      45.118 -26.811 -15.217  1.00  0.710          C  
ATOM  41157  OH  TYR C 613      45.701 -26.004 -16.201  1.00  0.710          O  
ATOM  41158  H   TYR C 613      42.989 -27.459 -10.335  1.00  0.490          H  
ATOM  41159  HA  TYR C 613      41.384 -28.665 -12.526  1.00  0.660          H  
ATOM  41160 1HB  TYR C 613      44.094 -29.388 -11.356  1.00  0.860          H  
ATOM  41161 2HB  TYR C 613      43.275 -30.319 -12.610  1.00  0.860          H  
ATOM  41162  HD1 TYR C 613      45.197 -27.317 -11.870  1.00  0.860          H  
ATOM  41163  HD2 TYR C 613      42.918 -29.337 -14.851  1.00  0.860          H  
ATOM  41164  HE1 TYR C 613      46.191 -25.889 -13.603  1.00  0.860          H  
ATOM  41165  HE2 TYR C 613      43.929 -27.904 -16.596  1.00  0.860          H  
ATOM  41166  HH  TYR C 613      45.412 -26.285 -17.118  1.00  0.860          H  
ATOM  41167  N   GLY C 614      40.883 -29.471  -9.575  1.00  0.560          N  
ATOM  41168  CA  GLY C 614      40.242 -30.418  -8.653  1.00  0.560          C  
ATOM  41169  C   GLY C 614      40.858 -30.421  -7.255  1.00  0.650          C  
ATOM  41170  O   GLY C 614      41.972 -29.954  -7.047  1.00  1.240          O  
ATOM  41171  H   GLY C 614      40.930 -28.483  -9.300  1.00  0.670          H  
ATOM  41172 1HA  GLY C 614      39.182 -30.174  -8.574  1.00  0.670          H  
ATOM  41173 2HA  GLY C 614      40.297 -31.422  -9.066  1.00  0.670          H  
ATOM  41174  N   ASP C 615      40.115 -30.934  -6.283  1.00  0.430          N  
ATOM  41175  CA  ASP C 615      40.555 -30.984  -4.901  1.00  0.390          C  
ATOM  41176  C   ASP C 615      41.395 -32.213  -4.563  1.00  0.370          C  
ATOM  41177  O   ASP C 615      41.425 -33.196  -5.309  1.00  0.650          O  
ATOM  41178  CB  ASP C 615      39.317 -30.899  -4.014  1.00  0.560          C  
ATOM  41179  CG  ASP C 615      38.363 -32.067  -4.261  1.00  0.560          C  
ATOM  41180  OD1 ASP C 615      38.044 -32.321  -5.431  1.00  0.560          O  
ATOM  41181  OD2 ASP C 615      37.949 -32.688  -3.314  1.00  0.560          O  
ATOM  41182  H   ASP C 615      39.189 -31.335  -6.477  1.00  0.520          H  
ATOM  41183  HA  ASP C 615      41.168 -30.102  -4.711  1.00  0.470          H  
ATOM  41184 1HB  ASP C 615      39.620 -30.894  -2.965  1.00  0.670          H  
ATOM  41185 2HB  ASP C 615      38.796 -29.963  -4.206  1.00  0.670          H  
ATOM  41186  N   GLY C 616      42.068 -32.160  -3.417  1.00  0.360          N  
ATOM  41187  CA  GLY C 616      42.829 -33.317  -2.934  1.00  0.310          C  
ATOM  41188  C   GLY C 616      44.048 -32.898  -2.138  1.00  0.210          C  
ATOM  41189  O   GLY C 616      44.556 -31.795  -2.310  1.00  0.200          O  
ATOM  41190  H   GLY C 616      42.020 -31.284  -2.885  1.00  0.430          H  
ATOM  41191 1HA  GLY C 616      42.182 -33.939  -2.314  1.00  0.370          H  
ATOM  41192 2HA  GLY C 616      43.140 -33.925  -3.784  1.00  0.370          H  
ATOM  41193  N   THR C 617      44.620 -33.819  -1.363  1.00  0.190          N  
ATOM  41194  CA  THR C 617      45.771 -33.472  -0.531  1.00  0.170          C  
ATOM  41195  C   THR C 617      47.025 -33.241  -1.332  1.00  0.180          C  
ATOM  41196  O   THR C 617      47.947 -32.608  -0.843  1.00  0.210          O  
ATOM  41197  CB  THR C 617      46.067 -34.567   0.494  1.00  0.250          C  
ATOM  41198  OG1 THR C 617      46.393 -35.805  -0.176  1.00  0.250          O  
ATOM  41199  CG2 THR C 617      44.861 -34.772   1.364  1.00  0.250          C  
ATOM  41200  H   THR C 617      44.229 -34.749  -1.293  1.00  0.230          H  
ATOM  41201  HA  THR C 617      45.544 -32.548   0.002  1.00  0.200          H  
ATOM  41202  HB  THR C 617      46.891 -34.270   1.094  1.00  0.300          H  
ATOM  41203  HG1 THR C 617      47.360 -35.817  -0.475  1.00  0.300          H  
ATOM  41204 1HG2 THR C 617      45.087 -35.541   2.088  1.00  0.300          H  
ATOM  41205 2HG2 THR C 617      44.623 -33.848   1.873  1.00  0.300          H  
ATOM  41206 3HG2 THR C 617      44.012 -35.080   0.765  1.00  0.300          H  
ATOM  41207  N   SER C 618      47.024 -33.715  -2.571  1.00  0.180          N  
ATOM  41208  CA  SER C 618      48.104 -33.608  -3.540  1.00  0.220          C  
ATOM  41209  C   SER C 618      48.108 -32.251  -4.272  1.00  0.220          C  
ATOM  41210  O   SER C 618      48.995 -31.969  -5.087  1.00  0.260          O  
ATOM  41211  CB  SER C 618      47.980 -34.752  -4.540  1.00  0.290          C  
ATOM  41212  OG  SER C 618      46.783 -34.648  -5.280  1.00  0.290          O  
ATOM  41213  H   SER C 618      46.195 -34.209  -2.864  1.00  0.220          H  
ATOM  41214  HA  SER C 618      49.047 -33.718  -3.004  1.00  0.260          H  
ATOM  41215 1HB  SER C 618      48.829 -34.742  -5.223  1.00  0.350          H  
ATOM  41216 2HB  SER C 618      48.005 -35.704  -4.006  1.00  0.350          H  
ATOM  41217  HG  SER C 618      46.811 -35.357  -5.937  1.00  0.350          H  
ATOM  41218  N   SER C 619      47.095 -31.415  -4.029  1.00  0.210          N  
ATOM  41219  CA  SER C 619      46.976 -30.128  -4.719  1.00  0.230          C  
ATOM  41220  C   SER C 619      46.998 -28.904  -3.807  1.00  0.200          C  
ATOM  41221  O   SER C 619      46.544 -28.965  -2.655  1.00  0.190          O  
ATOM  41222  CB  SER C 619      45.652 -30.075  -5.463  1.00  0.310          C  
ATOM  41223  OG  SER C 619      45.566 -31.002  -6.512  1.00  0.310          O  
ATOM  41224  H   SER C 619      46.368 -31.667  -3.356  1.00  0.250          H  
ATOM  41225  HA  SER C 619      47.800 -30.035  -5.428  1.00  0.280          H  
ATOM  41226 1HB  SER C 619      44.841 -30.262  -4.750  1.00  0.380          H  
ATOM  41227 2HB  SER C 619      45.517 -29.093  -5.834  1.00  0.380          H  
ATOM  41228  HG  SER C 619      44.635 -31.012  -6.770  1.00  0.380          H  
ATOM  41229  N   ALA C 620      47.462 -27.772  -4.357  1.00  0.200          N  
ATOM  41230  CA  ALA C 620      47.383 -26.477  -3.669  1.00  0.180          C  
ATOM  41231  C   ALA C 620      47.505 -25.288  -4.636  1.00  0.190          C  
ATOM  41232  O   ALA C 620      48.062 -25.412  -5.731  1.00  0.270          O  
ATOM  41233  CB  ALA C 620      48.470 -26.371  -2.607  1.00  0.260          C  
ATOM  41234  H   ALA C 620      47.899 -27.827  -5.285  1.00  0.240          H  
ATOM  41235  HA  ALA C 620      46.405 -26.412  -3.190  1.00  0.220          H  
ATOM  41236 1HB  ALA C 620      48.365 -25.418  -2.088  1.00  0.310          H  
ATOM  41237 2HB  ALA C 620      48.361 -27.179  -1.904  1.00  0.310          H  
ATOM  41238 3HB  ALA C 620      49.442 -26.426  -3.045  1.00  0.310          H  
ATOM  41239  N   MET C 621      47.006 -24.125  -4.208  1.00  0.160          N  
ATOM  41240  CA  MET C 621      47.219 -22.878  -4.954  1.00  0.190          C  
ATOM  41241  C   MET C 621      47.601 -21.706  -4.089  1.00  0.210          C  
ATOM  41242  O   MET C 621      47.185 -21.586  -2.936  1.00  0.250          O  
ATOM  41243  CB  MET C 621      46.030 -22.429  -5.796  1.00  0.250          C  
ATOM  41244  CG  MET C 621      45.718 -23.290  -6.948  1.00  0.250          C  
ATOM  41245  SD  MET C 621      44.381 -22.651  -7.988  1.00  0.250          S  
ATOM  41246  CE  MET C 621      45.125 -21.227  -8.803  1.00  0.250          C  
ATOM  41247  H   MET C 621      46.505 -24.123  -3.312  1.00  0.190          H  
ATOM  41248  HA  MET C 621      48.052 -23.044  -5.633  1.00  0.230          H  
ATOM  41249 1HB  MET C 621      45.158 -22.381  -5.169  1.00  0.300          H  
ATOM  41250 2HB  MET C 621      46.227 -21.424  -6.156  1.00  0.300          H  
ATOM  41251 1HG  MET C 621      46.607 -23.390  -7.555  1.00  0.300          H  
ATOM  41252 2HG  MET C 621      45.462 -24.271  -6.579  1.00  0.300          H  
ATOM  41253 1HE  MET C 621      44.398 -20.785  -9.483  1.00  0.300          H  
ATOM  41254 2HE  MET C 621      45.423 -20.481  -8.069  1.00  0.300          H  
ATOM  41255 3HE  MET C 621      45.996 -21.545  -9.367  1.00  0.300          H  
ATOM  41256  N   ILE C 622      48.386 -20.816  -4.677  1.00  0.200          N  
ATOM  41257  CA  ILE C 622      48.759 -19.581  -4.023  1.00  0.220          C  
ATOM  41258  C   ILE C 622      48.330 -18.376  -4.840  1.00  0.210          C  
ATOM  41259  O   ILE C 622      48.551 -18.284  -6.048  1.00  0.220          O  
ATOM  41260  CB  ILE C 622      50.264 -19.529  -3.716  1.00  0.300          C  
ATOM  41261  CG1 ILE C 622      50.621 -20.704  -2.799  1.00  0.300          C  
ATOM  41262  CG2 ILE C 622      50.618 -18.154  -3.038  1.00  0.300          C  
ATOM  41263  CD1 ILE C 622      52.047 -20.963  -2.691  1.00  0.300          C  
ATOM  41264  H   ILE C 622      48.719 -21.018  -5.625  1.00  0.240          H  
ATOM  41265  HA  ILE C 622      48.235 -19.530  -3.081  1.00  0.260          H  
ATOM  41266  HB  ILE C 622      50.820 -19.635  -4.599  1.00  0.360          H  
ATOM  41267 1HG1 ILE C 622      50.242 -20.498  -1.841  1.00  0.360          H  
ATOM  41268 2HG1 ILE C 622      50.163 -21.611  -3.164  1.00  0.360          H  
ATOM  41269 1HG2 ILE C 622      51.668 -18.113  -2.812  1.00  0.360          H  
ATOM  41270 2HG2 ILE C 622      50.378 -17.327  -3.706  1.00  0.360          H  
ATOM  41271 3HG2 ILE C 622      50.051 -18.043  -2.115  1.00  0.360          H  
ATOM  41272 1HD1 ILE C 622      52.239 -21.796  -2.046  1.00  0.360          H  
ATOM  41273 2HD1 ILE C 622      52.386 -21.205  -3.673  1.00  0.360          H  
ATOM  41274 3HD1 ILE C 622      52.580 -20.101  -2.307  1.00  0.360          H  
ATOM  41275  N   PHE C 623      47.672 -17.466  -4.167  1.00  0.210          N  
ATOM  41276  CA  PHE C 623      47.196 -16.239  -4.755  1.00  0.230          C  
ATOM  41277  C   PHE C 623      48.109 -15.111  -4.300  1.00  0.270          C  
ATOM  41278  O   PHE C 623      48.265 -14.851  -3.104  1.00  0.420          O  
ATOM  41279  CB  PHE C 623      45.735 -16.052  -4.351  1.00  0.310          C  
ATOM  41280  CG  PHE C 623      44.865 -17.117  -4.987  1.00  0.310          C  
ATOM  41281  CD1 PHE C 623      44.733 -18.397  -4.423  1.00  0.310          C  
ATOM  41282  CD2 PHE C 623      44.189 -16.847  -6.156  1.00  0.310          C  
ATOM  41283  CE1 PHE C 623      43.961 -19.350  -5.045  1.00  0.310          C  
ATOM  41284  CE2 PHE C 623      43.414 -17.794  -6.763  1.00  0.310          C  
ATOM  41285  CZ  PHE C 623      43.304 -19.043  -6.216  1.00  0.310          C  
ATOM  41286  H   PHE C 623      47.504 -17.640  -3.179  1.00  0.250          H  
ATOM  41287  HA  PHE C 623      47.254 -16.312  -5.843  1.00  0.280          H  
ATOM  41288 1HB  PHE C 623      45.637 -16.117  -3.267  1.00  0.380          H  
ATOM  41289 2HB  PHE C 623      45.384 -15.076  -4.667  1.00  0.380          H  
ATOM  41290  HD1 PHE C 623      45.258 -18.641  -3.492  1.00  0.380          H  
ATOM  41291  HD2 PHE C 623      44.281 -15.866  -6.604  1.00  0.380          H  
ATOM  41292  HE1 PHE C 623      43.870 -20.344  -4.609  1.00  0.380          H  
ATOM  41293  HE2 PHE C 623      42.892 -17.556  -7.689  1.00  0.380          H  
ATOM  41294  HZ  PHE C 623      42.693 -19.781  -6.714  1.00  0.380          H  
ATOM  41295  N   ALA C 624      48.810 -14.492  -5.242  1.00  0.170          N  
ATOM  41296  CA  ALA C 624      49.780 -13.474  -4.857  1.00  0.180          C  
ATOM  41297  C   ALA C 624      49.385 -12.089  -5.361  1.00  0.220          C  
ATOM  41298  O   ALA C 624      48.851 -11.927  -6.465  1.00  0.270          O  
ATOM  41299  CB  ALA C 624      51.151 -13.878  -5.364  1.00  0.250          C  
ATOM  41300  H   ALA C 624      48.667 -14.720  -6.232  1.00  0.200          H  
ATOM  41301  HA  ALA C 624      49.816 -13.417  -3.774  1.00  0.220          H  
ATOM  41302 1HB  ALA C 624      51.892 -13.140  -5.059  1.00  0.300          H  
ATOM  41303 2HB  ALA C 624      51.416 -14.850  -4.955  1.00  0.300          H  
ATOM  41304 3HB  ALA C 624      51.107 -13.941  -6.443  1.00  0.300          H  
ATOM  41305  N   THR C 625      49.689 -11.089  -4.536  1.00  0.200          N  
ATOM  41306  CA  THR C 625      49.442  -9.677  -4.837  1.00  0.210          C  
ATOM  41307  C   THR C 625      50.715  -8.873  -4.834  1.00  0.210          C  
ATOM  41308  O   THR C 625      51.481  -8.903  -3.864  1.00  0.200          O  
ATOM  41309  CB  THR C 625      48.453  -9.020  -3.843  1.00  0.290          C  
ATOM  41310  OG1 THR C 625      47.183  -9.624  -3.926  1.00  0.290          O  
ATOM  41311  CG2 THR C 625      48.288  -7.542  -4.112  1.00  0.290          C  
ATOM  41312  H   THR C 625      50.129 -11.346  -3.647  1.00  0.240          H  
ATOM  41313  HA  THR C 625      49.003  -9.606  -5.835  1.00  0.250          H  
ATOM  41314  HB  THR C 625      48.827  -9.148  -2.859  1.00  0.350          H  
ATOM  41315  HG1 THR C 625      47.185 -10.524  -3.565  1.00  0.350          H  
ATOM  41316 1HG2 THR C 625      47.587  -7.130  -3.388  1.00  0.350          H  
ATOM  41317 2HG2 THR C 625      49.233  -7.020  -4.016  1.00  0.350          H  
ATOM  41318 3HG2 THR C 625      47.892  -7.402  -5.123  1.00  0.350          H  
ATOM  41319  N   LEU C 626      50.899  -8.104  -5.891  1.00  0.220          N  
ATOM  41320  CA  LEU C 626      52.028  -7.229  -6.073  1.00  0.230          C  
ATOM  41321  C   LEU C 626      51.754  -5.834  -5.556  1.00  0.220          C  
ATOM  41322  O   LEU C 626      50.604  -5.393  -5.467  1.00  0.210          O  
ATOM  41323  CB  LEU C 626      52.400  -7.160  -7.556  1.00  0.320          C  
ATOM  41324  CG  LEU C 626      52.807  -8.473  -8.231  1.00  0.320          C  
ATOM  41325  CD1 LEU C 626      52.990  -8.255  -9.693  1.00  0.320          C  
ATOM  41326  CD2 LEU C 626      54.104  -8.933  -7.648  1.00  0.320          C  
ATOM  41327  H   LEU C 626      50.206  -8.137  -6.640  1.00  0.260          H  
ATOM  41328  HA  LEU C 626      52.858  -7.613  -5.503  1.00  0.280          H  
ATOM  41329 1HB  LEU C 626      51.564  -6.736  -8.104  1.00  0.380          H  
ATOM  41330 2HB  LEU C 626      53.237  -6.492  -7.637  1.00  0.380          H  
ATOM  41331  HG  LEU C 626      52.033  -9.223  -8.087  1.00  0.380          H  
ATOM  41332 1HD1 LEU C 626      53.294  -9.177 -10.144  1.00  0.380          H  
ATOM  41333 2HD1 LEU C 626      52.054  -7.912 -10.144  1.00  0.380          H  
ATOM  41334 3HD1 LEU C 626      53.759  -7.520  -9.848  1.00  0.380          H  
ATOM  41335 1HD2 LEU C 626      54.423  -9.841  -8.125  1.00  0.380          H  
ATOM  41336 2HD2 LEU C 626      54.849  -8.163  -7.801  1.00  0.380          H  
ATOM  41337 3HD2 LEU C 626      53.986  -9.110  -6.619  1.00  0.380          H  
ATOM  41338  N   LYS C 627      52.836  -5.155  -5.225  1.00  0.220          N  
ATOM  41339  CA  LYS C 627      52.807  -3.778  -4.778  1.00  0.230          C  
ATOM  41340  C   LYS C 627      52.254  -2.870  -5.873  1.00  0.230          C  
ATOM  41341  O   LYS C 627      52.306  -3.191  -7.063  1.00  0.220          O  
ATOM  41342  CB  LYS C 627      54.208  -3.354  -4.350  1.00  0.320          C  
ATOM  41343  CG  LYS C 627      54.697  -4.101  -3.115  1.00  0.320          C  
ATOM  41344  CD  LYS C 627      56.068  -3.660  -2.665  1.00  0.320          C  
ATOM  41345  CE  LYS C 627      56.510  -4.466  -1.444  1.00  0.320          C  
ATOM  41346  NZ  LYS C 627      57.809  -3.983  -0.886  1.00  0.320          N  
ATOM  41347  H   LYS C 627      53.734  -5.641  -5.300  1.00  0.260          H  
ATOM  41348  HA  LYS C 627      52.143  -3.708  -3.917  1.00  0.280          H  
ATOM  41349 1HB  LYS C 627      54.912  -3.546  -5.162  1.00  0.380          H  
ATOM  41350 2HB  LYS C 627      54.228  -2.279  -4.141  1.00  0.380          H  
ATOM  41351 1HG  LYS C 627      54.000  -3.921  -2.301  1.00  0.380          H  
ATOM  41352 2HG  LYS C 627      54.721  -5.173  -3.317  1.00  0.380          H  
ATOM  41353 1HD  LYS C 627      56.787  -3.833  -3.472  1.00  0.380          H  
ATOM  41354 2HD  LYS C 627      56.063  -2.595  -2.422  1.00  0.380          H  
ATOM  41355 1HE  LYS C 627      55.747  -4.395  -0.673  1.00  0.380          H  
ATOM  41356 2HE  LYS C 627      56.613  -5.511  -1.735  1.00  0.380          H  
ATOM  41357 1HZ  LYS C 627      58.070  -4.545  -0.092  1.00  0.380          H  
ATOM  41358 2HZ  LYS C 627      58.582  -4.032  -1.571  1.00  0.380          H  
ATOM  41359 3HZ  LYS C 627      57.720  -3.028  -0.598  1.00  0.380          H  
ATOM  41360  N   ASP C 628      51.739  -1.707  -5.489  1.00  0.260          N  
ATOM  41361  CA  ASP C 628      51.202  -0.780  -6.477  1.00  0.260          C  
ATOM  41362  C   ASP C 628      52.192  -0.541  -7.597  1.00  0.260          C  
ATOM  41363  O   ASP C 628      53.386  -0.370  -7.360  1.00  0.270          O  
ATOM  41364  CB  ASP C 628      50.831   0.572  -5.861  1.00  0.360          C  
ATOM  41365  CG  ASP C 628      50.142   1.501  -6.889  1.00  0.360          C  
ATOM  41366  OD1 ASP C 628      48.952   1.390  -7.049  1.00  0.360          O  
ATOM  41367  OD2 ASP C 628      50.828   2.297  -7.532  1.00  0.360          O  
ATOM  41368  H   ASP C 628      51.713  -1.467  -4.508  1.00  0.310          H  
ATOM  41369  HA  ASP C 628      50.302  -1.222  -6.908  1.00  0.310          H  
ATOM  41370 1HB  ASP C 628      50.158   0.420  -5.018  1.00  0.440          H  
ATOM  41371 2HB  ASP C 628      51.734   1.062  -5.480  1.00  0.440          H  
ATOM  41372  N   TRP C 629      51.669  -0.474  -8.813  1.00  0.250          N  
ATOM  41373  CA  TRP C 629      52.432  -0.272 -10.034  1.00  0.250          C  
ATOM  41374  C   TRP C 629      53.453   0.858  -9.923  1.00  0.260          C  
ATOM  41375  O   TRP C 629      54.548   0.759 -10.473  1.00  0.270          O  
ATOM  41376  CB  TRP C 629      51.464   0.125 -11.155  1.00  0.350          C  
ATOM  41377  CG  TRP C 629      50.495  -0.932 -11.562  1.00  0.350          C  
ATOM  41378  CD1 TRP C 629      50.598  -1.785 -12.614  1.00  0.350          C  
ATOM  41379  CD2 TRP C 629      49.247  -1.273 -10.903  1.00  0.350          C  
ATOM  41380  NE1 TRP C 629      49.506  -2.604 -12.651  1.00  0.350          N  
ATOM  41381  CE2 TRP C 629      48.688  -2.313 -11.616  1.00  0.350          C  
ATOM  41382  CE3 TRP C 629      48.566  -0.784  -9.776  1.00  0.350          C  
ATOM  41383  CZ2 TRP C 629      47.501  -2.880 -11.258  1.00  0.350          C  
ATOM  41384  CZ3 TRP C 629      47.380  -1.379  -9.419  1.00  0.350          C  
ATOM  41385  CH2 TRP C 629      46.855  -2.401 -10.145  1.00  0.350          C  
ATOM  41386  H   TRP C 629      50.674  -0.608  -8.892  1.00  0.300          H  
ATOM  41387  HA  TRP C 629      52.944  -1.200 -10.280  1.00  0.300          H  
ATOM  41388 1HB  TRP C 629      50.894   1.000 -10.838  1.00  0.420          H  
ATOM  41389 2HB  TRP C 629      52.037   0.413 -12.028  1.00  0.420          H  
ATOM  41390  HD1 TRP C 629      51.419  -1.809 -13.329  1.00  0.420          H  
ATOM  41391  HE1 TRP C 629      49.289  -3.352 -13.338  1.00  0.420          H  
ATOM  41392  HE3 TRP C 629      48.954   0.042  -9.179  1.00  0.420          H  
ATOM  41393  HZ2 TRP C 629      47.086  -3.681 -11.825  1.00  0.420          H  
ATOM  41394  HZ3 TRP C 629      46.871  -1.001  -8.535  1.00  0.420          H  
ATOM  41395  HH2 TRP C 629      45.909  -2.849  -9.840  1.00  0.420          H  
ATOM  41396  N   SER C 630      53.142   1.929  -9.184  1.00  0.280          N  
ATOM  41397  CA  SER C 630      54.060   3.060  -9.071  1.00  0.300          C  
ATOM  41398  C   SER C 630      55.385   2.713  -8.381  1.00  0.280          C  
ATOM  41399  O   SER C 630      56.374   3.439  -8.523  1.00  0.300          O  
ATOM  41400  CB  SER C 630      53.376   4.187  -8.328  1.00  0.410          C  
ATOM  41401  OG  SER C 630      53.105   3.816  -7.007  1.00  0.410          O  
ATOM  41402  H   SER C 630      52.238   2.004  -8.694  1.00  0.340          H  
ATOM  41403  HA  SER C 630      54.287   3.405 -10.079  1.00  0.360          H  
ATOM  41404 1HB  SER C 630      54.017   5.065  -8.337  1.00  0.490          H  
ATOM  41405 2HB  SER C 630      52.446   4.447  -8.830  1.00  0.490          H  
ATOM  41406  HG  SER C 630      52.284   3.272  -7.056  1.00  0.490          H  
ATOM  41407  N   GLU C 631      55.406   1.606  -7.633  1.00  0.270          N  
ATOM  41408  CA  GLU C 631      56.574   1.130  -6.903  1.00  0.290          C  
ATOM  41409  C   GLU C 631      57.289   0.028  -7.686  1.00  0.290          C  
ATOM  41410  O   GLU C 631      58.268  -0.553  -7.209  1.00  0.300          O  
ATOM  41411  CB  GLU C 631      56.163   0.589  -5.523  1.00  0.400          C  
ATOM  41412  CG  GLU C 631      55.518   1.626  -4.597  1.00  0.400          C  
ATOM  41413  CD  GLU C 631      55.159   1.082  -3.217  1.00  0.400          C  
ATOM  41414  OE1 GLU C 631      55.591   0.005  -2.880  1.00  0.400          O  
ATOM  41415  OE2 GLU C 631      54.451   1.756  -2.505  1.00  0.400          O  
ATOM  41416  H   GLU C 631      54.556   1.042  -7.575  1.00  0.320          H  
ATOM  41417  HA  GLU C 631      57.263   1.962  -6.768  1.00  0.350          H  
ATOM  41418 1HB  GLU C 631      55.448  -0.228  -5.656  1.00  0.480          H  
ATOM  41419 2HB  GLU C 631      57.036   0.179  -5.016  1.00  0.480          H  
ATOM  41420 1HG  GLU C 631      56.203   2.464  -4.481  1.00  0.480          H  
ATOM  41421 2HG  GLU C 631      54.613   1.999  -5.079  1.00  0.480          H  
ATOM  41422  N   ARG C 632      56.786  -0.274  -8.883  1.00  0.280          N  
ATOM  41423  CA  ARG C 632      57.298  -1.338  -9.728  1.00  0.270          C  
ATOM  41424  C   ARG C 632      57.661  -0.819 -11.105  1.00  0.270          C  
ATOM  41425  O   ARG C 632      57.253  -1.382 -12.120  1.00  0.270          O  
ATOM  41426  CB  ARG C 632      56.303  -2.483  -9.838  1.00  0.380          C  
ATOM  41427  CG  ARG C 632      56.088  -3.205  -8.526  1.00  0.380          C  
ATOM  41428  CD  ARG C 632      55.325  -4.473  -8.635  1.00  0.380          C  
ATOM  41429  NE  ARG C 632      53.924  -4.317  -9.002  1.00  0.380          N  
ATOM  41430  CZ  ARG C 632      53.347  -4.671 -10.185  1.00  0.380          C  
ATOM  41431  NH1 ARG C 632      54.039  -5.189 -11.195  1.00  0.380          N  
ATOM  41432  NH2 ARG C 632      52.035  -4.530 -10.325  1.00  0.380          N  
ATOM  41433  H   ARG C 632      55.990   0.256  -9.246  1.00  0.340          H  
ATOM  41434  HA  ARG C 632      58.206  -1.733  -9.272  1.00  0.320          H  
ATOM  41435 1HB  ARG C 632      55.340  -2.088 -10.154  1.00  0.460          H  
ATOM  41436 2HB  ARG C 632      56.622  -3.204 -10.585  1.00  0.460          H  
ATOM  41437 1HG  ARG C 632      57.055  -3.427  -8.076  1.00  0.460          H  
ATOM  41438 2HG  ARG C 632      55.522  -2.549  -7.856  1.00  0.460          H  
ATOM  41439 1HD  ARG C 632      55.806  -5.123  -9.357  1.00  0.460          H  
ATOM  41440 2HD  ARG C 632      55.348  -4.958  -7.656  1.00  0.460          H  
ATOM  41441  HE  ARG C 632      53.301  -3.941  -8.273  1.00  0.460          H  
ATOM  41442 1HH1 ARG C 632      55.056  -5.338 -11.158  1.00  0.460          H  
ATOM  41443 2HH1 ARG C 632      53.536  -5.440 -12.055  1.00  0.460          H  
ATOM  41444 1HH2 ARG C 632      51.480  -4.147  -9.567  1.00  0.460          H  
ATOM  41445 2HH2 ARG C 632      51.577  -4.882 -11.192  1.00  0.460          H  
ATOM  41446  N   ARG C 633      58.342   0.316 -11.139  1.00  0.280          N  
ATOM  41447  CA  ARG C 633      58.779   0.887 -12.398  1.00  0.280          C  
ATOM  41448  C   ARG C 633      59.836  -0.035 -12.990  1.00  0.290          C  
ATOM  41449  O   ARG C 633      60.592  -0.638 -12.227  1.00  0.340          O  
ATOM  41450  CB  ARG C 633      59.324   2.293 -12.195  1.00  0.390          C  
ATOM  41451  CG  ARG C 633      58.254   3.329 -11.810  1.00  0.390          C  
ATOM  41452  CD  ARG C 633      58.824   4.688 -11.572  1.00  0.390          C  
ATOM  41453  NE  ARG C 633      59.624   4.752 -10.347  1.00  0.390          N  
ATOM  41454  CZ  ARG C 633      60.436   5.777  -9.996  1.00  0.390          C  
ATOM  41455  NH1 ARG C 633      60.575   6.825 -10.787  1.00  0.390          N  
ATOM  41456  NH2 ARG C 633      61.096   5.726  -8.849  1.00  0.390          N  
ATOM  41457  H   ARG C 633      58.615   0.750 -10.271  1.00  0.340          H  
ATOM  41458  HA  ARG C 633      57.930   0.934 -13.080  1.00  0.340          H  
ATOM  41459 1HB  ARG C 633      60.077   2.280 -11.411  1.00  0.470          H  
ATOM  41460 2HB  ARG C 633      59.810   2.632 -13.111  1.00  0.470          H  
ATOM  41461 1HG  ARG C 633      57.519   3.401 -12.609  1.00  0.470          H  
ATOM  41462 2HG  ARG C 633      57.755   3.007 -10.892  1.00  0.470          H  
ATOM  41463 1HD  ARG C 633      59.457   4.959 -12.414  1.00  0.470          H  
ATOM  41464 2HD  ARG C 633      58.006   5.404 -11.483  1.00  0.470          H  
ATOM  41465  HE  ARG C 633      59.541   3.983  -9.695  1.00  0.470          H  
ATOM  41466 1HH1 ARG C 633      60.075   6.873 -11.661  1.00  0.470          H  
ATOM  41467 2HH1 ARG C 633      61.183   7.585 -10.517  1.00  0.470          H  
ATOM  41468 1HH2 ARG C 633      60.988   4.925  -8.240  1.00  0.470          H  
ATOM  41469 2HH2 ARG C 633      61.704   6.485  -8.578  1.00  0.470          H  
ATOM  41470  N   GLU C 634      59.876  -0.104 -14.332  1.00  0.320          N  
ATOM  41471  CA  GLU C 634      60.795  -0.915 -15.150  1.00  0.360          C  
ATOM  41472  C   GLU C 634      60.166  -2.266 -15.463  1.00  0.400          C  
ATOM  41473  O   GLU C 634      59.646  -2.952 -14.589  1.00  0.620          O  
ATOM  41474  CB  GLU C 634      62.199  -1.085 -14.547  1.00  0.490          C  
ATOM  41475  CG  GLU C 634      62.989   0.222 -14.462  1.00  0.490          C  
ATOM  41476  CD  GLU C 634      63.298   0.761 -15.822  1.00  0.490          C  
ATOM  41477  OE1 GLU C 634      63.463  -0.029 -16.725  1.00  0.490          O  
ATOM  41478  OE2 GLU C 634      63.349   1.955 -15.972  1.00  0.490          O  
ATOM  41479  H   GLU C 634      59.195   0.448 -14.832  1.00  0.380          H  
ATOM  41480  HA  GLU C 634      60.935  -0.401 -16.102  1.00  0.430          H  
ATOM  41481 1HB  GLU C 634      62.182  -1.586 -13.590  1.00  0.590          H  
ATOM  41482 2HB  GLU C 634      62.769  -1.739 -15.206  1.00  0.590          H  
ATOM  41483 1HG  GLU C 634      62.414   0.961 -13.908  1.00  0.590          H  
ATOM  41484 2HG  GLU C 634      63.916   0.042 -13.921  1.00  0.590          H  
ATOM  41485  N   ALA C 635      60.257  -2.682 -16.727  1.00  0.300          N  
ATOM  41486  CA  ALA C 635      59.630  -3.926 -17.189  1.00  0.310          C  
ATOM  41487  C   ALA C 635      60.043  -5.144 -16.370  1.00  0.270          C  
ATOM  41488  O   ALA C 635      59.257  -6.071 -16.184  1.00  0.280          O  
ATOM  41489  CB  ALA C 635      59.977  -4.172 -18.644  1.00  0.430          C  
ATOM  41490  H   ALA C 635      60.734  -2.091 -17.397  1.00  0.360          H  
ATOM  41491  HA  ALA C 635      58.550  -3.807 -17.099  1.00  0.370          H  
ATOM  41492 1HB  ALA C 635      59.476  -5.077 -18.988  1.00  0.520          H  
ATOM  41493 2HB  ALA C 635      59.649  -3.325 -19.246  1.00  0.520          H  
ATOM  41494 3HB  ALA C 635      61.054  -4.294 -18.747  1.00  0.520          H  
ATOM  41495  N   SER C 636      61.250  -5.158 -15.830  1.00  0.270          N  
ATOM  41496  CA  SER C 636      61.698  -6.301 -15.047  1.00  0.280          C  
ATOM  41497  C   SER C 636      60.856  -6.534 -13.781  1.00  0.300          C  
ATOM  41498  O   SER C 636      60.947  -7.606 -13.174  1.00  0.330          O  
ATOM  41499  CB  SER C 636      63.161  -6.127 -14.672  1.00  0.390          C  
ATOM  41500  OG  SER C 636      63.358  -5.061 -13.764  1.00  0.390          O  
ATOM  41501  H   SER C 636      61.897  -4.394 -15.975  1.00  0.320          H  
ATOM  41502  HA  SER C 636      61.612  -7.187 -15.676  1.00  0.340          H  
ATOM  41503 1HB  SER C 636      63.533  -7.052 -14.232  1.00  0.470          H  
ATOM  41504 2HB  SER C 636      63.738  -5.943 -15.575  1.00  0.470          H  
ATOM  41505  HG  SER C 636      64.315  -4.943 -13.710  1.00  0.470          H  
ATOM  41506  N   GLN C 637      60.076  -5.525 -13.361  1.00  0.300          N  
ATOM  41507  CA  GLN C 637      59.239  -5.576 -12.169  1.00  0.320          C  
ATOM  41508  C   GLN C 637      57.773  -5.897 -12.507  1.00  0.330          C  
ATOM  41509  O   GLN C 637      56.924  -5.925 -11.606  1.00  0.360          O  
ATOM  41510  CB  GLN C 637      59.303  -4.223 -11.464  1.00  0.440          C  
ATOM  41511  CG  GLN C 637      60.708  -3.770 -11.130  1.00  0.440          C  
ATOM  41512  CD  GLN C 637      61.446  -4.691 -10.237  1.00  0.440          C  
ATOM  41513  OE1 GLN C 637      61.027  -4.946  -9.108  1.00  0.440          O  
ATOM  41514  NE2 GLN C 637      62.559  -5.224 -10.727  1.00  0.440          N  
ATOM  41515  H   GLN C 637      60.039  -4.665 -13.916  1.00  0.360          H  
ATOM  41516  HA  GLN C 637      59.616  -6.355 -11.509  1.00  0.380          H  
ATOM  41517 1HB  GLN C 637      58.855  -3.460 -12.105  1.00  0.530          H  
ATOM  41518 2HB  GLN C 637      58.735  -4.264 -10.541  1.00  0.530          H  
ATOM  41519 1HG  GLN C 637      61.267  -3.665 -12.063  1.00  0.530          H  
ATOM  41520 2HG  GLN C 637      60.640  -2.797 -10.640  1.00  0.530          H  
ATOM  41521 1HE2 GLN C 637      63.101  -5.857 -10.173  1.00  0.530          H  
ATOM  41522 2HE2 GLN C 637      62.859  -4.997 -11.671  1.00  0.530          H  
ATOM  41523  N   HIS C 638      57.493  -6.095 -13.804  1.00  0.310          N  
ATOM  41524  CA  HIS C 638      56.183  -6.408 -14.389  1.00  0.370          C  
ATOM  41525  C   HIS C 638      55.740  -7.793 -13.974  1.00  0.290          C  
ATOM  41526  O   HIS C 638      56.571  -8.700 -13.855  1.00  0.290          O  
ATOM  41527  CB  HIS C 638      56.267  -6.326 -15.928  1.00  0.490          C  
ATOM  41528  CG  HIS C 638      54.955  -6.399 -16.724  1.00  0.490          C  
ATOM  41529  ND1 HIS C 638      54.265  -7.585 -16.967  1.00  0.490          N  
ATOM  41530  CD2 HIS C 638      54.260  -5.425 -17.365  1.00  0.490          C  
ATOM  41531  CE1 HIS C 638      53.196  -7.321 -17.718  1.00  0.490          C  
ATOM  41532  NE2 HIS C 638      53.179  -6.023 -17.974  1.00  0.490          N  
ATOM  41533  H   HIS C 638      58.267  -6.045 -14.471  1.00  0.370          H  
ATOM  41534  HA  HIS C 638      55.435  -5.693 -14.040  1.00  0.440          H  
ATOM  41535 1HB  HIS C 638      56.749  -5.390 -16.195  1.00  0.590          H  
ATOM  41536 2HB  HIS C 638      56.913  -7.125 -16.286  1.00  0.590          H  
ATOM  41537  HD2 HIS C 638      54.519  -4.366 -17.403  1.00  0.590          H  
ATOM  41538  HE1 HIS C 638      52.461  -8.050 -18.070  1.00  0.590          H  
ATOM  41539  HE2 HIS C 638      52.486  -5.538 -18.532  1.00  0.590          H  
ATOM  41540  N   VAL C 639      54.441  -8.002 -13.802  1.00  0.240          N  
ATOM  41541  CA  VAL C 639      53.998  -9.333 -13.418  1.00  0.240          C  
ATOM  41542  C   VAL C 639      54.467 -10.422 -14.409  1.00  0.250          C  
ATOM  41543  O   VAL C 639      54.660 -11.563 -13.999  1.00  0.270          O  
ATOM  41544  CB  VAL C 639      52.474  -9.378 -13.231  1.00  0.340          C  
ATOM  41545  CG1 VAL C 639      51.757  -9.272 -14.554  1.00  0.340          C  
ATOM  41546  CG2 VAL C 639      52.100 -10.651 -12.492  1.00  0.340          C  
ATOM  41547  H   VAL C 639      53.783  -7.211 -13.880  1.00  0.290          H  
ATOM  41548  HA  VAL C 639      54.419  -9.543 -12.445  1.00  0.290          H  
ATOM  41549  HB  VAL C 639      52.171  -8.516 -12.638  1.00  0.400          H  
ATOM  41550 1HG1 VAL C 639      50.688  -9.285 -14.369  1.00  0.400          H  
ATOM  41551 2HG1 VAL C 639      52.035  -8.352 -15.043  1.00  0.400          H  
ATOM  41552 3HG1 VAL C 639      52.002 -10.092 -15.192  1.00  0.400          H  
ATOM  41553 1HG2 VAL C 639      51.024 -10.661 -12.341  1.00  0.400          H  
ATOM  41554 2HG2 VAL C 639      52.390 -11.505 -13.064  1.00  0.400          H  
ATOM  41555 3HG2 VAL C 639      52.593 -10.704 -11.540  1.00  0.400          H  
ATOM  41556  N   GLY C 640      54.629 -10.107 -15.704  1.00  0.280          N  
ATOM  41557  CA  GLY C 640      55.104 -11.080 -16.681  1.00  0.310          C  
ATOM  41558  C   GLY C 640      56.495 -11.569 -16.289  1.00  0.290          C  
ATOM  41559  O   GLY C 640      56.745 -12.777 -16.208  1.00  0.290          O  
ATOM  41560  H   GLY C 640      54.423  -9.166 -16.042  1.00  0.340          H  
ATOM  41561 1HA  GLY C 640      54.417 -11.921 -16.735  1.00  0.370          H  
ATOM  41562 2HA  GLY C 640      55.134 -10.615 -17.667  1.00  0.370          H  
ATOM  41563  N   ALA C 641      57.403 -10.611 -16.061  1.00  0.290          N  
ATOM  41564  CA  ALA C 641      58.781 -10.872 -15.651  1.00  0.290          C  
ATOM  41565  C   ALA C 641      58.829 -11.633 -14.328  1.00  0.270          C  
ATOM  41566  O   ALA C 641      59.676 -12.512 -14.135  1.00  0.270          O  
ATOM  41567  CB  ALA C 641      59.523  -9.556 -15.511  1.00  0.410          C  
ATOM  41568  H   ALA C 641      57.111  -9.648 -16.189  1.00  0.350          H  
ATOM  41569  HA  ALA C 641      59.257 -11.485 -16.415  1.00  0.350          H  
ATOM  41570 1HB  ALA C 641      60.547  -9.743 -15.227  1.00  0.490          H  
ATOM  41571 2HB  ALA C 641      59.502  -9.018 -16.458  1.00  0.490          H  
ATOM  41572 3HB  ALA C 641      59.040  -8.945 -14.742  1.00  0.490          H  
ATOM  41573  N   ILE C 642      57.910 -11.290 -13.426  1.00  0.260          N  
ATOM  41574  CA  ILE C 642      57.815 -11.927 -12.126  1.00  0.270          C  
ATOM  41575  C   ILE C 642      57.420 -13.382 -12.291  1.00  0.260          C  
ATOM  41576  O   ILE C 642      58.075 -14.254 -11.726  1.00  0.250          O  
ATOM  41577  CB  ILE C 642      56.857 -11.123 -11.223  1.00  0.370          C  
ATOM  41578  CG1 ILE C 642      57.544  -9.765 -10.900  1.00  0.370          C  
ATOM  41579  CG2 ILE C 642      56.440 -11.882  -9.979  1.00  0.370          C  
ATOM  41580  CD1 ILE C 642      56.661  -8.738 -10.291  1.00  0.370          C  
ATOM  41581  H   ILE C 642      57.278 -10.516 -13.656  1.00  0.310          H  
ATOM  41582  HA  ILE C 642      58.796 -11.900 -11.659  1.00  0.320          H  
ATOM  41583  HB  ILE C 642      55.981 -10.903 -11.783  1.00  0.450          H  
ATOM  41584 1HG1 ILE C 642      58.361  -9.951 -10.215  1.00  0.450          H  
ATOM  41585 2HG1 ILE C 642      57.957  -9.348 -11.820  1.00  0.450          H  
ATOM  41586 1HG2 ILE C 642      55.758 -11.297  -9.388  1.00  0.450          H  
ATOM  41587 2HG2 ILE C 642      55.938 -12.780 -10.279  1.00  0.450          H  
ATOM  41588 3HG2 ILE C 642      57.319 -12.125  -9.388  1.00  0.450          H  
ATOM  41589 1HD1 ILE C 642      57.247  -7.847 -10.106  1.00  0.450          H  
ATOM  41590 2HD1 ILE C 642      55.848  -8.495 -10.961  1.00  0.450          H  
ATOM  41591 3HD1 ILE C 642      56.277  -9.099  -9.375  1.00  0.450          H  
ATOM  41592  N   VAL C 643      56.393 -13.654 -13.094  1.00  0.260          N  
ATOM  41593  CA  VAL C 643      55.969 -15.018 -13.333  1.00  0.260          C  
ATOM  41594  C   VAL C 643      57.070 -15.850 -13.972  1.00  0.270          C  
ATOM  41595  O   VAL C 643      57.290 -16.986 -13.539  1.00  0.270          O  
ATOM  41596  CB  VAL C 643      54.681 -15.022 -14.184  1.00  0.360          C  
ATOM  41597  CG1 VAL C 643      54.368 -16.396 -14.704  1.00  0.360          C  
ATOM  41598  CG2 VAL C 643      53.514 -14.584 -13.267  1.00  0.360          C  
ATOM  41599  H   VAL C 643      55.877 -12.882 -13.521  1.00  0.310          H  
ATOM  41600  HA  VAL C 643      55.720 -15.464 -12.377  1.00  0.310          H  
ATOM  41601  HB  VAL C 643      54.788 -14.335 -15.026  1.00  0.440          H  
ATOM  41602 1HG1 VAL C 643      53.441 -16.366 -15.268  1.00  0.440          H  
ATOM  41603 2HG1 VAL C 643      55.163 -16.753 -15.353  1.00  0.440          H  
ATOM  41604 3HG1 VAL C 643      54.265 -17.052 -13.899  1.00  0.440          H  
ATOM  41605 1HG2 VAL C 643      52.602 -14.586 -13.835  1.00  0.440          H  
ATOM  41606 2HG2 VAL C 643      53.415 -15.272 -12.439  1.00  0.440          H  
ATOM  41607 3HG2 VAL C 643      53.696 -13.589 -12.877  1.00  0.440          H  
ATOM  41608  N   GLU C 644      57.784 -15.306 -14.960  1.00  0.290          N  
ATOM  41609  CA  GLU C 644      58.862 -16.066 -15.570  1.00  0.310          C  
ATOM  41610  C   GLU C 644      59.976 -16.372 -14.564  1.00  0.300          C  
ATOM  41611  O   GLU C 644      60.428 -17.517 -14.492  1.00  0.310          O  
ATOM  41612  CB  GLU C 644      59.423 -15.294 -16.768  1.00  0.430          C  
ATOM  41613  CG  GLU C 644      60.636 -15.929 -17.479  1.00  0.430          C  
ATOM  41614  CD  GLU C 644      60.368 -17.247 -18.178  1.00  0.430          C  
ATOM  41615  OE1 GLU C 644      59.224 -17.540 -18.450  1.00  0.430          O  
ATOM  41616  OE2 GLU C 644      61.330 -17.955 -18.455  1.00  0.430          O  
ATOM  41617  H   GLU C 644      57.542 -14.371 -15.311  1.00  0.350          H  
ATOM  41618  HA  GLU C 644      58.455 -17.011 -15.929  1.00  0.370          H  
ATOM  41619 1HB  GLU C 644      58.633 -15.158 -17.506  1.00  0.510          H  
ATOM  41620 2HB  GLU C 644      59.720 -14.297 -16.434  1.00  0.510          H  
ATOM  41621 1HG  GLU C 644      61.005 -15.219 -18.215  1.00  0.510          H  
ATOM  41622 2HG  GLU C 644      61.419 -16.071 -16.743  1.00  0.510          H  
ATOM  41623  N   ARG C 645      60.395 -15.390 -13.752  1.00  0.290          N  
ATOM  41624  CA  ARG C 645      61.452 -15.662 -12.780  1.00  0.310          C  
ATOM  41625  C   ARG C 645      61.007 -16.689 -11.749  1.00  0.270          C  
ATOM  41626  O   ARG C 645      61.788 -17.559 -11.336  1.00  0.290          O  
ATOM  41627  CB  ARG C 645      61.916 -14.401 -12.088  1.00  0.430          C  
ATOM  41628  CG  ARG C 645      62.762 -13.474 -12.952  1.00  0.430          C  
ATOM  41629  CD  ARG C 645      63.414 -12.454 -12.120  1.00  0.430          C  
ATOM  41630  NE  ARG C 645      62.447 -11.558 -11.514  1.00  0.430          N  
ATOM  41631  CZ  ARG C 645      61.997 -10.400 -12.040  1.00  0.430          C  
ATOM  41632  NH1 ARG C 645      62.429  -9.946 -13.183  1.00  0.430          N  
ATOM  41633  NH2 ARG C 645      61.112  -9.683 -11.384  1.00  0.430          N  
ATOM  41634  H   ARG C 645      60.002 -14.444 -13.834  1.00  0.350          H  
ATOM  41635  HA  ARG C 645      62.306 -16.071 -13.320  1.00  0.370          H  
ATOM  41636 1HB  ARG C 645      61.038 -13.836 -11.762  1.00  0.510          H  
ATOM  41637 2HB  ARG C 645      62.489 -14.660 -11.201  1.00  0.510          H  
ATOM  41638 1HG  ARG C 645      63.531 -14.055 -13.463  1.00  0.510          H  
ATOM  41639 2HG  ARG C 645      62.131 -12.980 -13.687  1.00  0.510          H  
ATOM  41640 1HD  ARG C 645      63.964 -12.946 -11.318  1.00  0.510          H  
ATOM  41641 2HD  ARG C 645      64.108 -11.873 -12.720  1.00  0.510          H  
ATOM  41642  HE  ARG C 645      62.058 -11.831 -10.622  1.00  0.510          H  
ATOM  41643 1HH1 ARG C 645      63.111 -10.449 -13.724  1.00  0.510          H  
ATOM  41644 2HH1 ARG C 645      62.066  -9.032 -13.482  1.00  0.510          H  
ATOM  41645 1HH2 ARG C 645      60.772 -10.002 -10.470  1.00  0.510          H  
ATOM  41646 2HH2 ARG C 645      60.792  -8.798 -11.806  1.00  0.510          H  
ATOM  41647  N   ILE C 646      59.750 -16.593 -11.331  1.00  0.240          N  
ATOM  41648  CA  ILE C 646      59.212 -17.525 -10.378  1.00  0.220          C  
ATOM  41649  C   ILE C 646      59.236 -18.933 -10.961  1.00  0.240          C  
ATOM  41650  O   ILE C 646      59.684 -19.858 -10.280  1.00  0.250          O  
ATOM  41651  CB  ILE C 646      57.805 -17.090  -9.924  1.00  0.320          C  
ATOM  41652  CG1 ILE C 646      57.877 -15.821  -9.067  1.00  0.320          C  
ATOM  41653  CG2 ILE C 646      57.191 -18.139  -9.221  1.00  0.320          C  
ATOM  41654  CD1 ILE C 646      56.552 -15.174  -8.832  1.00  0.320          C  
ATOM  41655  H   ILE C 646      59.157 -15.830 -11.674  1.00  0.290          H  
ATOM  41656  HA  ILE C 646      59.849 -17.526  -9.499  1.00  0.260          H  
ATOM  41657  HB  ILE C 646      57.206 -16.850 -10.803  1.00  0.380          H  
ATOM  41658 1HG1 ILE C 646      58.288 -16.072  -8.100  1.00  0.380          H  
ATOM  41659 2HG1 ILE C 646      58.534 -15.108  -9.547  1.00  0.380          H  
ATOM  41660 1HG2 ILE C 646      56.195 -17.885  -8.916  1.00  0.380          H  
ATOM  41661 2HG2 ILE C 646      57.142 -18.962  -9.883  1.00  0.380          H  
ATOM  41662 3HG2 ILE C 646      57.792 -18.389  -8.346  1.00  0.380          H  
ATOM  41663 1HD1 ILE C 646      56.691 -14.284  -8.225  1.00  0.380          H  
ATOM  41664 2HD1 ILE C 646      56.118 -14.908  -9.787  1.00  0.380          H  
ATOM  41665 3HD1 ILE C 646      55.892 -15.841  -8.316  1.00  0.380          H  
ATOM  41666  N   ASN C 647      58.790 -19.100 -12.211  1.00  0.250          N  
ATOM  41667  CA  ASN C 647      58.790 -20.414 -12.835  1.00  0.260          C  
ATOM  41668  C   ASN C 647      60.195 -20.992 -12.981  1.00  0.280          C  
ATOM  41669  O   ASN C 647      60.391 -22.202 -12.813  1.00  0.300          O  
ATOM  41670  CB  ASN C 647      58.074 -20.345 -14.163  1.00  0.360          C  
ATOM  41671  CG  ASN C 647      56.620 -20.219 -13.933  1.00  0.360          C  
ATOM  41672  OD1 ASN C 647      56.187 -20.561 -12.838  1.00  0.360          O  
ATOM  41673  ND2 ASN C 647      55.857 -19.758 -14.885  1.00  0.360          N  
ATOM  41674  H   ASN C 647      58.403 -18.298 -12.719  1.00  0.300          H  
ATOM  41675  HA  ASN C 647      58.245 -21.090 -12.188  1.00  0.310          H  
ATOM  41676 1HB  ASN C 647      58.429 -19.474 -14.728  1.00  0.430          H  
ATOM  41677 2HB  ASN C 647      58.279 -21.237 -14.751  1.00  0.430          H  
ATOM  41678 1HD2 ASN C 647      54.843 -19.660 -14.738  1.00  0.430          H  
ATOM  41679 2HD2 ASN C 647      56.255 -19.488 -15.761  1.00  0.430          H  
ATOM  41680  N   GLN C 648      61.181 -20.135 -13.244  1.00  0.290          N  
ATOM  41681  CA  GLN C 648      62.561 -20.590 -13.352  1.00  0.320          C  
ATOM  41682  C   GLN C 648      63.043 -21.168 -12.021  1.00  0.330          C  
ATOM  41683  O   GLN C 648      63.851 -22.102 -12.000  1.00  0.370          O  
ATOM  41684  CB  GLN C 648      63.466 -19.449 -13.808  1.00  0.440          C  
ATOM  41685  CG  GLN C 648      63.240 -19.030 -15.256  1.00  0.440          C  
ATOM  41686  CD  GLN C 648      64.033 -17.805 -15.633  1.00  0.440          C  
ATOM  41687  OE1 GLN C 648      64.787 -17.286 -14.799  1.00  0.440          O  
ATOM  41688  NE2 GLN C 648      63.866 -17.329 -16.865  1.00  0.440          N  
ATOM  41689  H   GLN C 648      60.945 -19.155 -13.440  1.00  0.350          H  
ATOM  41690  HA  GLN C 648      62.603 -21.381 -14.097  1.00  0.380          H  
ATOM  41691 1HB  GLN C 648      63.293 -18.579 -13.177  1.00  0.520          H  
ATOM  41692 2HB  GLN C 648      64.507 -19.739 -13.689  1.00  0.520          H  
ATOM  41693 1HG  GLN C 648      63.563 -19.845 -15.898  1.00  0.520          H  
ATOM  41694 2HG  GLN C 648      62.194 -18.833 -15.431  1.00  0.520          H  
ATOM  41695 1HE2 GLN C 648      64.361 -16.515 -17.161  1.00  0.520          H  
ATOM  41696 2HE2 GLN C 648      63.190 -17.771 -17.511  1.00  0.520          H  
ATOM  41697  N   ARG C 649      62.584 -20.587 -10.906  1.00  0.310          N  
ATOM  41698  CA  ARG C 649      62.963 -21.093  -9.595  1.00  0.340          C  
ATOM  41699  C   ARG C 649      62.169 -22.361  -9.259  1.00  0.340          C  
ATOM  41700  O   ARG C 649      62.716 -23.316  -8.702  1.00  0.370          O  
ATOM  41701  CB  ARG C 649      62.773 -20.032  -8.519  1.00  0.460          C  
ATOM  41702  CG  ARG C 649      63.781 -18.885  -8.575  1.00  0.460          C  
ATOM  41703  CD  ARG C 649      63.574 -17.887  -7.482  1.00  0.460          C  
ATOM  41704  NE  ARG C 649      62.395 -17.062  -7.713  1.00  0.460          N  
ATOM  41705  CZ  ARG C 649      61.784 -16.280  -6.789  1.00  0.460          C  
ATOM  41706  NH1 ARG C 649      62.233 -16.209  -5.545  1.00  0.460          N  
ATOM  41707  NH2 ARG C 649      60.729 -15.582  -7.139  1.00  0.460          N  
ATOM  41708  H   ARG C 649      61.971 -19.769 -10.991  1.00  0.370          H  
ATOM  41709  HA  ARG C 649      64.020 -21.349  -9.621  1.00  0.410          H  
ATOM  41710 1HB  ARG C 649      61.768 -19.611  -8.590  1.00  0.560          H  
ATOM  41711 2HB  ARG C 649      62.871 -20.486  -7.551  1.00  0.560          H  
ATOM  41712 1HG  ARG C 649      64.789 -19.288  -8.488  1.00  0.560          H  
ATOM  41713 2HG  ARG C 649      63.678 -18.369  -9.532  1.00  0.560          H  
ATOM  41714 1HD  ARG C 649      63.447 -18.419  -6.538  1.00  0.560          H  
ATOM  41715 2HD  ARG C 649      64.444 -17.234  -7.421  1.00  0.560          H  
ATOM  41716  HE  ARG C 649      62.007 -17.071  -8.652  1.00  0.560          H  
ATOM  41717 1HH1 ARG C 649      63.054 -16.727  -5.267  1.00  0.560          H  
ATOM  41718 2HH1 ARG C 649      61.725 -15.637  -4.838  1.00  0.560          H  
ATOM  41719 1HH2 ARG C 649      60.388 -15.630  -8.089  1.00  0.560          H  
ATOM  41720 2HH2 ARG C 649      60.262 -14.984  -6.470  1.00  0.560          H  
ATOM  41721  N   PHE C 650      60.901 -22.420  -9.675  1.00  0.310          N  
ATOM  41722  CA  PHE C 650      60.059 -23.584  -9.412  1.00  0.310          C  
ATOM  41723  C   PHE C 650      60.577 -24.814 -10.118  1.00  0.330          C  
ATOM  41724  O   PHE C 650      60.472 -25.935  -9.623  1.00  0.330          O  
ATOM  41725  CB  PHE C 650      58.655 -23.370  -9.909  1.00  0.430          C  
ATOM  41726  CG  PHE C 650      57.822 -22.433  -9.164  1.00  0.430          C  
ATOM  41727  CD1 PHE C 650      58.060 -22.055  -7.859  1.00  0.430          C  
ATOM  41728  CD2 PHE C 650      56.753 -21.935  -9.793  1.00  0.430          C  
ATOM  41729  CE1 PHE C 650      57.230 -21.206  -7.248  1.00  0.430          C  
ATOM  41730  CE2 PHE C 650      55.913 -21.099  -9.180  1.00  0.430          C  
ATOM  41731  CZ  PHE C 650      56.151 -20.734  -7.896  1.00  0.430          C  
ATOM  41732  H   PHE C 650      60.487 -21.591 -10.114  1.00  0.370          H  
ATOM  41733  HA  PHE C 650      60.069 -23.790  -8.356  1.00  0.370          H  
ATOM  41734 1HB  PHE C 650      58.704 -23.022 -10.931  1.00  0.520          H  
ATOM  41735 2HB  PHE C 650      58.146 -24.320  -9.947  1.00  0.520          H  
ATOM  41736  HD1 PHE C 650      58.905 -22.422  -7.314  1.00  0.520          H  
ATOM  41737  HD2 PHE C 650      56.586 -22.233 -10.808  1.00  0.520          H  
ATOM  41738  HE1 PHE C 650      57.424 -20.903  -6.231  1.00  0.520          H  
ATOM  41739  HE2 PHE C 650      55.058 -20.713  -9.705  1.00  0.520          H  
ATOM  41740  HZ  PHE C 650      55.487 -20.051  -7.401  1.00  0.520          H  
ATOM  41741  N   ALA C 651      61.194 -24.610 -11.265  1.00  0.350          N  
ATOM  41742  CA  ALA C 651      61.759 -25.688 -12.050  1.00  0.390          C  
ATOM  41743  C   ALA C 651      62.807 -26.481 -11.256  1.00  0.410          C  
ATOM  41744  O   ALA C 651      63.104 -27.625 -11.597  1.00  0.450          O  
ATOM  41745  CB  ALA C 651      62.378 -25.124 -13.311  1.00  0.530          C  
ATOM  41746  H   ALA C 651      61.190 -23.663 -11.658  1.00  0.420          H  
ATOM  41747  HA  ALA C 651      60.953 -26.367 -12.321  1.00  0.470          H  
ATOM  41748 1HB  ALA C 651      62.776 -25.935 -13.917  1.00  0.640          H  
ATOM  41749 2HB  ALA C 651      61.617 -24.582 -13.873  1.00  0.640          H  
ATOM  41750 3HB  ALA C 651      63.183 -24.440 -13.040  1.00  0.640          H  
ATOM  41751  N   GLY C 652      63.411 -25.865 -10.233  1.00  0.420          N  
ATOM  41752  CA  GLY C 652      64.433 -26.511  -9.425  1.00  0.470          C  
ATOM  41753  C   GLY C 652      63.871 -27.243  -8.198  1.00  0.430          C  
ATOM  41754  O   GLY C 652      64.637 -27.746  -7.373  1.00  0.470          O  
ATOM  41755  H   GLY C 652      63.124 -24.922  -9.959  1.00  0.500          H  
ATOM  41756 1HA  GLY C 652      64.987 -27.216 -10.044  1.00  0.560          H  
ATOM  41757 2HA  GLY C 652      65.145 -25.755  -9.096  1.00  0.560          H  
ATOM  41758  N   LEU C 653      62.549 -27.292  -8.055  1.00  0.360          N  
ATOM  41759  CA  LEU C 653      61.941 -27.924  -6.896  1.00  0.330          C  
ATOM  41760  C   LEU C 653      61.624 -29.423  -7.177  1.00  0.300          C  
ATOM  41761  O   LEU C 653      60.806 -29.731  -8.041  1.00  0.370          O  
ATOM  41762  CB  LEU C 653      60.670 -27.156  -6.532  1.00  0.470          C  
ATOM  41763  CG  LEU C 653      60.755 -25.664  -6.088  1.00  0.470          C  
ATOM  41764  CD1 LEU C 653      59.297 -25.095  -5.955  1.00  0.470          C  
ATOM  41765  CD2 LEU C 653      61.471 -25.558  -4.728  1.00  0.470          C  
ATOM  41766  H   LEU C 653      61.943 -26.865  -8.763  1.00  0.430          H  
ATOM  41767  HA  LEU C 653      62.637 -27.822  -6.082  1.00  0.400          H  
ATOM  41768 1HB  LEU C 653      59.987 -27.210  -7.377  1.00  0.570          H  
ATOM  41769 2HB  LEU C 653      60.269 -27.642  -5.741  1.00  0.570          H  
ATOM  41770  HG  LEU C 653      61.299 -25.088  -6.835  1.00  0.570          H  
ATOM  41771 1HD1 LEU C 653      59.333 -24.055  -5.645  1.00  0.570          H  
ATOM  41772 2HD1 LEU C 653      58.784 -25.172  -6.917  1.00  0.570          H  
ATOM  41773 3HD1 LEU C 653      58.747 -25.661  -5.215  1.00  0.570          H  
ATOM  41774 1HD2 LEU C 653      61.514 -24.519  -4.415  1.00  0.570          H  
ATOM  41775 2HD2 LEU C 653      60.927 -26.132  -3.973  1.00  0.570          H  
ATOM  41776 3HD2 LEU C 653      62.483 -25.942  -4.809  1.00  0.570          H  
ATOM  41777  N   PRO C 654      62.258 -30.383  -6.462  1.00  0.300          N  
ATOM  41778  CA  PRO C 654      62.146 -31.819  -6.693  1.00  0.400          C  
ATOM  41779  C   PRO C 654      60.796 -32.419  -6.326  1.00  0.570          C  
ATOM  41780  O   PRO C 654      60.204 -32.077  -5.303  1.00  1.250          O  
ATOM  41781  CB  PRO C 654      63.251 -32.383  -5.790  1.00  0.600          C  
ATOM  41782  CG  PRO C 654      63.403 -31.366  -4.676  1.00  0.600          C  
ATOM  41783  CD  PRO C 654      63.119 -30.022  -5.317  1.00  0.600          C  
ATOM  41784  HA  PRO C 654      62.376 -32.022  -7.749  1.00  0.480          H  
ATOM  41785 1HB  PRO C 654      62.957 -33.379  -5.420  1.00  0.720          H  
ATOM  41786 2HB  PRO C 654      64.176 -32.518  -6.370  1.00  0.720          H  
ATOM  41787 1HG  PRO C 654      62.701 -31.600  -3.859  1.00  0.720          H  
ATOM  41788 2HG  PRO C 654      64.415 -31.421  -4.249  1.00  0.720          H  
ATOM  41789 1HD  PRO C 654      62.570 -29.402  -4.589  1.00  0.720          H  
ATOM  41790 2HD  PRO C 654      64.059 -29.553  -5.660  1.00  0.720          H  
ATOM  41791  N   ASN C 655      60.414 -33.435  -7.077  1.00  0.440          N  
ATOM  41792  CA  ASN C 655      59.210 -34.236  -6.889  1.00  0.460          C  
ATOM  41793  C   ASN C 655      57.902 -33.449  -6.787  1.00  0.390          C  
ATOM  41794  O   ASN C 655      57.023 -33.803  -6.003  1.00  0.460          O  
ATOM  41795  CB  ASN C 655      59.380 -35.115  -5.666  1.00  0.640          C  
ATOM  41796  CG  ASN C 655      60.527 -36.066  -5.820  1.00  0.640          C  
ATOM  41797  OD1 ASN C 655      60.754 -36.629  -6.901  1.00  0.640          O  
ATOM  41798  ND2 ASN C 655      61.267 -36.258  -4.758  1.00  0.640          N  
ATOM  41799  H   ASN C 655      60.986 -33.659  -7.881  1.00  0.530          H  
ATOM  41800  HA  ASN C 655      59.109 -34.887  -7.759  1.00  0.550          H  
ATOM  41801 1HB  ASN C 655      59.539 -34.501  -4.779  1.00  0.760          H  
ATOM  41802 2HB  ASN C 655      58.470 -35.693  -5.504  1.00  0.760          H  
ATOM  41803 1HD2 ASN C 655      62.048 -36.882  -4.797  1.00  0.760          H  
ATOM  41804 2HD2 ASN C 655      61.049 -35.782  -3.905  1.00  0.760          H  
ATOM  41805  N   ARG C 656      57.737 -32.427  -7.622  1.00  0.430          N  
ATOM  41806  CA  ARG C 656      56.469 -31.711  -7.664  1.00  0.450          C  
ATOM  41807  C   ARG C 656      56.473 -30.819  -8.915  1.00  0.390          C  
ATOM  41808  O   ARG C 656      57.532 -30.495  -9.456  1.00  0.450          O  
ATOM  41809  CB  ARG C 656      56.192 -30.924  -6.367  1.00  0.620          C  
ATOM  41810  CG  ARG C 656      56.568 -29.482  -6.326  1.00  0.620          C  
ATOM  41811  CD  ARG C 656      57.987 -29.207  -6.334  1.00  0.620          C  
ATOM  41812  NE  ARG C 656      58.756 -29.817  -5.262  1.00  0.620          N  
ATOM  41813  CZ  ARG C 656      59.092 -29.283  -4.060  1.00  0.620          C  
ATOM  41814  NH1 ARG C 656      58.742 -28.052  -3.687  1.00  0.620          N  
ATOM  41815  NH2 ARG C 656      59.822 -30.039  -3.282  1.00  0.620          N  
ATOM  41816  H   ARG C 656      58.487 -32.164  -8.251  1.00  0.520          H  
ATOM  41817  HA  ARG C 656      55.660 -32.434  -7.771  1.00  0.540          H  
ATOM  41818 1HB  ARG C 656      55.125 -30.967  -6.173  1.00  0.750          H  
ATOM  41819 2HB  ARG C 656      56.683 -31.397  -5.518  1.00  0.750          H  
ATOM  41820 1HG  ARG C 656      56.132 -29.036  -7.169  1.00  0.750          H  
ATOM  41821 2HG  ARG C 656      56.146 -29.037  -5.428  1.00  0.750          H  
ATOM  41822 1HD  ARG C 656      58.419 -29.526  -7.271  1.00  0.750          H  
ATOM  41823 2HD  ARG C 656      58.079 -28.141  -6.260  1.00  0.750          H  
ATOM  41824  HE  ARG C 656      59.114 -30.759  -5.426  1.00  0.750          H  
ATOM  41825 1HH1 ARG C 656      58.193 -27.477  -4.299  1.00  0.750          H  
ATOM  41826 2HH1 ARG C 656      59.063 -27.663  -2.774  1.00  0.750          H  
ATOM  41827 1HH2 ARG C 656      60.054 -30.979  -3.637  1.00  0.750          H  
ATOM  41828 2HH2 ARG C 656      60.127 -29.721  -2.371  1.00  0.750          H  
ATOM  41829  N   THR C 657      55.296 -30.407  -9.363  1.00  0.310          N  
ATOM  41830  CA  THR C 657      55.182 -29.450 -10.459  1.00  0.290          C  
ATOM  41831  C   THR C 657      54.554 -28.170  -9.957  1.00  0.250          C  
ATOM  41832  O   THR C 657      53.473 -28.181  -9.368  1.00  0.260          O  
ATOM  41833  CB  THR C 657      54.349 -30.014 -11.635  1.00  0.410          C  
ATOM  41834  OG1 THR C 657      55.001 -31.174 -12.169  1.00  0.410          O  
ATOM  41835  CG2 THR C 657      54.172 -28.960 -12.741  1.00  0.410          C  
ATOM  41836  H   THR C 657      54.449 -30.735  -8.895  1.00  0.370          H  
ATOM  41837  HA  THR C 657      56.179 -29.213 -10.828  1.00  0.350          H  
ATOM  41838  HB  THR C 657      53.370 -30.305 -11.270  1.00  0.500          H  
ATOM  41839  HG1 THR C 657      54.983 -31.872 -11.511  1.00  0.500          H  
ATOM  41840 1HG2 THR C 657      53.581 -29.386 -13.550  1.00  0.500          H  
ATOM  41841 2HG2 THR C 657      53.655 -28.084 -12.349  1.00  0.500          H  
ATOM  41842 3HG2 THR C 657      55.148 -28.663 -13.122  1.00  0.500          H  
ATOM  41843  N   VAL C 658      55.231 -27.052 -10.161  1.00  0.240          N  
ATOM  41844  CA  VAL C 658      54.668 -25.804  -9.690  1.00  0.240          C  
ATOM  41845  C   VAL C 658      54.787 -24.783 -10.804  1.00  0.240          C  
ATOM  41846  O   VAL C 658      55.815 -24.747 -11.485  1.00  0.270          O  
ATOM  41847  CB  VAL C 658      55.403 -25.254  -8.438  1.00  0.340          C  
ATOM  41848  CG1 VAL C 658      54.716 -24.051  -7.948  1.00  0.340          C  
ATOM  41849  CG2 VAL C 658      55.494 -26.251  -7.389  1.00  0.340          C  
ATOM  41850  H   VAL C 658      56.116 -27.073 -10.651  1.00  0.290          H  
ATOM  41851  HA  VAL C 658      53.624 -25.955  -9.457  1.00  0.290          H  
ATOM  41852  HB  VAL C 658      56.389 -24.958  -8.721  1.00  0.400          H  
ATOM  41853 1HG1 VAL C 658      55.251 -23.654  -7.111  1.00  0.400          H  
ATOM  41854 2HG1 VAL C 658      54.659 -23.329  -8.694  1.00  0.400          H  
ATOM  41855 3HG1 VAL C 658      53.723 -24.308  -7.652  1.00  0.400          H  
ATOM  41856 1HG2 VAL C 658      56.025 -25.841  -6.531  1.00  0.400          H  
ATOM  41857 2HG2 VAL C 658      54.501 -26.566  -7.092  1.00  0.400          H  
ATOM  41858 3HG2 VAL C 658      56.039 -27.059  -7.797  1.00  0.400          H  
ATOM  41859  N   TYR C 659      53.745 -23.997 -11.032  1.00  0.250          N  
ATOM  41860  CA  TYR C 659      53.901 -22.941 -12.016  1.00  0.250          C  
ATOM  41861  C   TYR C 659      53.086 -21.706 -11.698  1.00  0.220          C  
ATOM  41862  O   TYR C 659      51.968 -21.767 -11.191  1.00  0.230          O  
ATOM  41863  CB  TYR C 659      53.598 -23.457 -13.423  1.00  0.350          C  
ATOM  41864  CG  TYR C 659      52.197 -23.954 -13.663  1.00  0.350          C  
ATOM  41865  CD1 TYR C 659      51.231 -23.088 -14.162  1.00  0.350          C  
ATOM  41866  CD2 TYR C 659      51.881 -25.288 -13.409  1.00  0.350          C  
ATOM  41867  CE1 TYR C 659      49.962 -23.554 -14.414  1.00  0.350          C  
ATOM  41868  CE2 TYR C 659      50.610 -25.749 -13.661  1.00  0.350          C  
ATOM  41869  CZ  TYR C 659      49.653 -24.885 -14.170  1.00  0.350          C  
ATOM  41870  OH  TYR C 659      48.394 -25.342 -14.436  1.00  0.350          O  
ATOM  41871  H   TYR C 659      52.905 -24.113 -10.459  1.00  0.300          H  
ATOM  41872  HA  TYR C 659      54.935 -22.636 -12.027  1.00  0.300          H  
ATOM  41873 1HB  TYR C 659      53.796 -22.653 -14.137  1.00  0.420          H  
ATOM  41874 2HB  TYR C 659      54.287 -24.266 -13.661  1.00  0.420          H  
ATOM  41875  HD1 TYR C 659      51.481 -22.041 -14.361  1.00  0.420          H  
ATOM  41876  HD2 TYR C 659      52.640 -25.962 -13.019  1.00  0.420          H  
ATOM  41877  HE1 TYR C 659      49.207 -22.882 -14.813  1.00  0.420          H  
ATOM  41878  HE2 TYR C 659      50.360 -26.793 -13.468  1.00  0.420          H  
ATOM  41879  HH  TYR C 659      47.897 -24.671 -14.917  1.00  0.420          H  
ATOM  41880  N   ALA C 660      53.648 -20.569 -12.061  1.00  0.220          N  
ATOM  41881  CA  ALA C 660      53.025 -19.279 -11.906  1.00  0.220          C  
ATOM  41882  C   ALA C 660      52.387 -18.890 -13.225  1.00  0.230          C  
ATOM  41883  O   ALA C 660      52.900 -19.198 -14.310  1.00  0.270          O  
ATOM  41884  CB  ALA C 660      54.041 -18.256 -11.401  1.00  0.310          C  
ATOM  41885  H   ALA C 660      54.574 -20.600 -12.462  1.00  0.260          H  
ATOM  41886  HA  ALA C 660      52.234 -19.360 -11.179  1.00  0.260          H  
ATOM  41887 1HB  ALA C 660      53.550 -17.298 -11.272  1.00  0.370          H  
ATOM  41888 2HB  ALA C 660      54.430 -18.587 -10.450  1.00  0.370          H  
ATOM  41889 3HB  ALA C 660      54.865 -18.158 -12.100  1.00  0.370          H  
ATOM  41890  N   MET C 661      51.269 -18.194 -13.125  1.00  0.220          N  
ATOM  41891  CA  MET C 661      50.520 -17.742 -14.280  1.00  0.270          C  
ATOM  41892  C   MET C 661      49.795 -16.411 -14.091  1.00  0.250          C  
ATOM  41893  O   MET C 661      49.326 -16.073 -12.995  1.00  0.290          O  
ATOM  41894  CB  MET C 661      49.537 -18.867 -14.631  1.00  0.360          C  
ATOM  41895  CG  MET C 661      48.580 -19.236 -13.459  1.00  0.360          C  
ATOM  41896  SD  MET C 661      47.515 -20.662 -13.780  1.00  0.360          S  
ATOM  41897  CE  MET C 661      46.907 -21.024 -12.122  1.00  0.360          C  
ATOM  41898  H   MET C 661      50.911 -18.003 -12.190  1.00  0.260          H  
ATOM  41899  HA  MET C 661      51.219 -17.614 -15.104  1.00  0.320          H  
ATOM  41900 1HB  MET C 661      48.928 -18.567 -15.484  1.00  0.430          H  
ATOM  41901 2HB  MET C 661      50.091 -19.763 -14.912  1.00  0.430          H  
ATOM  41902 1HG  MET C 661      49.170 -19.452 -12.570  1.00  0.430          H  
ATOM  41903 2HG  MET C 661      47.947 -18.378 -13.239  1.00  0.430          H  
ATOM  41904 1HE  MET C 661      46.250 -21.891 -12.157  1.00  0.430          H  
ATOM  41905 2HE  MET C 661      47.751 -21.233 -11.461  1.00  0.430          H  
ATOM  41906 3HE  MET C 661      46.356 -20.174 -11.740  1.00  0.430          H  
ATOM  41907  N   ASN C 662      49.657 -15.667 -15.188  1.00  0.270          N  
ATOM  41908  CA  ASN C 662      48.865 -14.447 -15.178  1.00  0.340          C  
ATOM  41909  C   ASN C 662      47.496 -14.740 -15.738  1.00  0.340          C  
ATOM  41910  O   ASN C 662      47.354 -15.587 -16.622  1.00  0.430          O  
ATOM  41911  CB  ASN C 662      49.536 -13.350 -15.963  1.00  0.450          C  
ATOM  41912  CG  ASN C 662      50.758 -12.943 -15.311  1.00  0.450          C  
ATOM  41913  OD1 ASN C 662      50.774 -12.926 -14.087  1.00  0.450          O  
ATOM  41914  ND2 ASN C 662      51.759 -12.605 -16.064  1.00  0.450          N  
ATOM  41915  H   ASN C 662      50.083 -15.972 -16.053  1.00  0.320          H  
ATOM  41916  HA  ASN C 662      48.727 -14.113 -14.149  1.00  0.410          H  
ATOM  41917 1HB  ASN C 662      49.765 -13.699 -16.973  1.00  0.540          H  
ATOM  41918 2HB  ASN C 662      48.869 -12.491 -16.056  1.00  0.540          H  
ATOM  41919 1HD2 ASN C 662      52.628 -12.298 -15.659  1.00  0.540          H  
ATOM  41920 2HD2 ASN C 662      51.639 -12.603 -17.078  1.00  0.540          H  
ATOM  41921  N   SER C 663      46.490 -14.037 -15.247  1.00  0.310          N  
ATOM  41922  CA  SER C 663      45.157 -14.201 -15.782  1.00  0.300          C  
ATOM  41923  C   SER C 663      45.089 -13.556 -17.174  1.00  0.270          C  
ATOM  41924  O   SER C 663      45.687 -12.497 -17.373  1.00  0.260          O  
ATOM  41925  CB  SER C 663      44.150 -13.519 -14.871  1.00  0.420          C  
ATOM  41926  OG  SER C 663      44.124 -14.113 -13.597  1.00  0.420          O  
ATOM  41927  H   SER C 663      46.647 -13.372 -14.503  1.00  0.370          H  
ATOM  41928  HA  SER C 663      44.937 -15.259 -15.804  1.00  0.360          H  
ATOM  41929 1HB  SER C 663      44.402 -12.461 -14.777  1.00  0.510          H  
ATOM  41930 2HB  SER C 663      43.158 -13.575 -15.325  1.00  0.510          H  
ATOM  41931  HG  SER C 663      43.498 -13.593 -13.078  1.00  0.510          H  
ATOM  41932  N   PRO C 664      44.395 -14.155 -18.157  1.00  0.260          N  
ATOM  41933  CA  PRO C 664      44.096 -13.569 -19.447  1.00  0.240          C  
ATOM  41934  C   PRO C 664      43.239 -12.338 -19.177  1.00  0.250          C  
ATOM  41935  O   PRO C 664      42.596 -12.287 -18.130  1.00  0.270          O  
ATOM  41936  CB  PRO C 664      43.320 -14.682 -20.174  1.00  0.360          C  
ATOM  41937  CG  PRO C 664      43.728 -15.957 -19.481  1.00  0.360          C  
ATOM  41938  CD  PRO C 664      43.969 -15.566 -18.031  1.00  0.360          C  
ATOM  41939  HA  PRO C 664      45.045 -13.321 -19.942  1.00  0.290          H  
ATOM  41940 1HB  PRO C 664      42.251 -14.493 -20.124  1.00  0.430          H  
ATOM  41941 2HB  PRO C 664      43.582 -14.704 -21.245  1.00  0.430          H  
ATOM  41942 1HG  PRO C 664      42.940 -16.720 -19.595  1.00  0.430          H  
ATOM  41943 2HG  PRO C 664      44.634 -16.370 -19.958  1.00  0.430          H  
ATOM  41944 1HD  PRO C 664      43.055 -15.653 -17.421  1.00  0.430          H  
ATOM  41945 2HD  PRO C 664      44.795 -16.204 -17.673  1.00  0.430          H  
ATOM  41946  N   PRO C 665      43.229 -11.317 -20.058  1.00  0.240          N  
ATOM  41947  CA  PRO C 665      42.375 -10.138 -19.949  1.00  0.280          C  
ATOM  41948  C   PRO C 665      40.908 -10.547 -20.025  1.00  0.290          C  
ATOM  41949  O   PRO C 665      40.035  -9.909 -19.437  1.00  0.350          O  
ATOM  41950  CB  PRO C 665      42.794  -9.303 -21.173  1.00  0.420          C  
ATOM  41951  CG  PRO C 665      43.402 -10.311 -22.153  1.00  0.420          C  
ATOM  41952  CD  PRO C 665      44.065 -11.364 -21.275  1.00  0.420          C  
ATOM  41953  HA  PRO C 665      42.591  -9.613 -19.006  1.00  0.340          H  
ATOM  41954 1HB  PRO C 665      41.913  -8.791 -21.594  1.00  0.500          H  
ATOM  41955 2HB  PRO C 665      43.513  -8.518 -20.879  1.00  0.500          H  
ATOM  41956 1HG  PRO C 665      42.627 -10.721 -22.820  1.00  0.500          H  
ATOM  41957 2HG  PRO C 665      44.130  -9.798 -22.814  1.00  0.500          H  
ATOM  41958 1HD  PRO C 665      44.000 -12.335 -21.782  1.00  0.500          H  
ATOM  41959 2HD  PRO C 665      45.101 -11.089 -21.045  1.00  0.500          H  
ATOM  41960  N   LEU C 666      40.687 -11.697 -20.660  1.00  0.250          N  
ATOM  41961  CA  LEU C 666      39.394 -12.292 -20.864  1.00  0.290          C  
ATOM  41962  C   LEU C 666      39.479 -13.780 -20.466  1.00  0.230          C  
ATOM  41963  O   LEU C 666      39.541 -14.626 -21.364  1.00  0.210          O  
ATOM  41964  CB  LEU C 666      39.060 -12.208 -22.359  1.00  0.390          C  
ATOM  41965  CG  LEU C 666      39.033 -10.793 -23.028  1.00  0.390          C  
ATOM  41966  CD1 LEU C 666      38.909 -11.017 -24.548  1.00  0.390          C  
ATOM  41967  CD2 LEU C 666      37.910  -9.919 -22.457  1.00  0.390          C  
ATOM  41968  H   LEU C 666      41.477 -12.159 -21.082  1.00  0.300          H  
ATOM  41969  HA  LEU C 666      38.648 -11.780 -20.260  1.00  0.350          H  
ATOM  41970 1HB  LEU C 666      39.799 -12.796 -22.901  1.00  0.470          H  
ATOM  41971 2HB  LEU C 666      38.086 -12.663 -22.516  1.00  0.470          H  
ATOM  41972  HG  LEU C 666      39.975 -10.283 -22.849  1.00  0.470          H  
ATOM  41973 1HD1 LEU C 666      38.900 -10.094 -25.087  1.00  0.470          H  
ATOM  41974 2HD1 LEU C 666      39.753 -11.609 -24.883  1.00  0.470          H  
ATOM  41975 3HD1 LEU C 666      38.005 -11.539 -24.766  1.00  0.470          H  
ATOM  41976 1HD2 LEU C 666      37.921  -8.946 -22.945  1.00  0.470          H  
ATOM  41977 2HD2 LEU C 666      36.957 -10.373 -22.605  1.00  0.470          H  
ATOM  41978 3HD2 LEU C 666      38.070  -9.782 -21.390  1.00  0.470          H  
ATOM  41979  N   PRO C 667      39.514 -14.139 -19.163  1.00  0.270          N  
ATOM  41980  CA  PRO C 667      39.713 -15.494 -18.636  1.00  0.320          C  
ATOM  41981  C   PRO C 667      38.773 -16.538 -19.236  1.00  0.390          C  
ATOM  41982  O   PRO C 667      39.151 -17.696 -19.409  1.00  0.550          O  
ATOM  41983  CB  PRO C 667      39.419 -15.307 -17.143  1.00  0.480          C  
ATOM  41984  CG  PRO C 667      39.768 -13.869 -16.868  1.00  0.480          C  
ATOM  41985  CD  PRO C 667      39.320 -13.123 -18.102  1.00  0.480          C  
ATOM  41986  HA  PRO C 667      40.758 -15.791 -18.785  1.00  0.380          H  
ATOM  41987 1HB  PRO C 667      38.360 -15.549 -16.933  1.00  0.580          H  
ATOM  41988 2HB  PRO C 667      40.029 -16.008 -16.555  1.00  0.580          H  
ATOM  41989 1HG  PRO C 667      39.277 -13.513 -15.950  1.00  0.580          H  
ATOM  41990 2HG  PRO C 667      40.858 -13.765 -16.709  1.00  0.580          H  
ATOM  41991 1HD  PRO C 667      38.269 -12.816 -18.026  1.00  0.580          H  
ATOM  41992 2HD  PRO C 667      39.981 -12.279 -18.208  1.00  0.580          H  
ATOM  41993  N   ASP C 668      37.576 -16.103 -19.633  1.00  0.350          N  
ATOM  41994  CA  ASP C 668      36.564 -16.980 -20.202  1.00  0.430          C  
ATOM  41995  C   ASP C 668      36.767 -17.238 -21.690  1.00  0.450          C  
ATOM  41996  O   ASP C 668      36.108 -18.105 -22.268  1.00  0.590          O  
ATOM  41997  CB  ASP C 668      35.197 -16.359 -19.989  1.00  0.570          C  
ATOM  41998  CG  ASP C 668      34.791 -16.308 -18.527  1.00  0.570          C  
ATOM  41999  OD1 ASP C 668      34.852 -17.311 -17.856  1.00  0.570          O  
ATOM  42000  OD2 ASP C 668      34.459 -15.240 -18.082  1.00  0.570          O  
ATOM  42001  H   ASP C 668      37.298 -15.147 -19.457  1.00  0.420          H  
ATOM  42002  HA  ASP C 668      36.607 -17.937 -19.679  1.00  0.520          H  
ATOM  42003 1HB  ASP C 668      35.200 -15.349 -20.392  1.00  0.680          H  
ATOM  42004 2HB  ASP C 668      34.451 -16.931 -20.540  1.00  0.680          H  
ATOM  42005  N   LEU C 669      37.632 -16.449 -22.330  1.00  0.380          N  
ATOM  42006  CA  LEU C 669      37.905 -16.625 -23.748  1.00  0.480          C  
ATOM  42007  C   LEU C 669      39.165 -17.480 -23.844  1.00  0.540          C  
ATOM  42008  O   LEU C 669      39.310 -18.248 -24.782  1.00  0.930          O  
ATOM  42009  CB  LEU C 669      38.040 -15.277 -24.495  1.00  0.630          C  
ATOM  42010  CG  LEU C 669      38.209 -15.331 -26.089  1.00  0.630          C  
ATOM  42011  CD1 LEU C 669      37.001 -16.022 -26.755  1.00  0.630          C  
ATOM  42012  CD2 LEU C 669      38.327 -13.907 -26.625  1.00  0.630          C  
ATOM  42013  H   LEU C 669      38.155 -15.748 -21.816  1.00  0.460          H  
ATOM  42014  HA  LEU C 669      37.083 -17.182 -24.188  1.00  0.580          H  
ATOM  42015 1HB  LEU C 669      37.164 -14.671 -24.273  1.00  0.760          H  
ATOM  42016 2HB  LEU C 669      38.916 -14.767 -24.096  1.00  0.760          H  
ATOM  42017  HG  LEU C 669      39.110 -15.898 -26.345  1.00  0.760          H  
ATOM  42018 1HD1 LEU C 669      37.144 -16.036 -27.838  1.00  0.760          H  
ATOM  42019 2HD1 LEU C 669      36.905 -17.049 -26.408  1.00  0.760          H  
ATOM  42020 3HD1 LEU C 669      36.085 -15.479 -26.523  1.00  0.760          H  
ATOM  42021 1HD2 LEU C 669      38.447 -13.937 -27.705  1.00  0.760          H  
ATOM  42022 2HD2 LEU C 669      37.431 -13.342 -26.380  1.00  0.760          H  
ATOM  42023 3HD2 LEU C 669      39.193 -13.438 -26.181  1.00  0.760          H  
ATOM  42024  N   GLY C 670      40.059 -17.348 -22.854  1.00  0.450          N  
ATOM  42025  CA  GLY C 670      41.300 -18.130 -22.780  1.00  0.460          C  
ATOM  42026  C   GLY C 670      42.521 -17.471 -23.411  1.00  0.420          C  
ATOM  42027  O   GLY C 670      42.471 -16.313 -23.827  1.00  0.850          O  
ATOM  42028  H   GLY C 670      39.872 -16.638 -22.144  1.00  0.540          H  
ATOM  42029 1HA  GLY C 670      41.513 -18.333 -21.730  1.00  0.550          H  
ATOM  42030 2HA  GLY C 670      41.135 -19.098 -23.251  1.00  0.550          H  
ATOM  42031  N   SER C 671      43.653 -18.195 -23.395  1.00  0.430          N  
ATOM  42032  CA  SER C 671      44.935 -17.714 -23.927  1.00  0.400          C  
ATOM  42033  C   SER C 671      44.881 -17.615 -25.451  1.00  0.560          C  
ATOM  42034  O   SER C 671      44.427 -18.541 -26.108  1.00  1.330          O  
ATOM  42035  CB  SER C 671      46.055 -18.650 -23.506  1.00  0.570          C  
ATOM  42036  OG  SER C 671      46.207 -18.664 -22.113  1.00  0.570          O  
ATOM  42037  H   SER C 671      43.616 -19.133 -23.027  1.00  0.520          H  
ATOM  42038  HA  SER C 671      45.130 -16.721 -23.520  1.00  0.480          H  
ATOM  42039 1HB  SER C 671      45.837 -19.655 -23.861  1.00  0.690          H  
ATOM  42040 2HB  SER C 671      46.986 -18.334 -23.974  1.00  0.690          H  
ATOM  42041  HG  SER C 671      46.944 -19.255 -21.930  1.00  0.690          H  
ATOM  42042  N   THR C 672      45.473 -16.586 -26.030  1.00  0.630          N  
ATOM  42043  CA  THR C 672      45.434 -16.357 -27.479  1.00  0.730          C  
ATOM  42044  C   THR C 672      45.798 -17.561 -28.359  1.00  0.550          C  
ATOM  42045  O   THR C 672      45.134 -17.815 -29.364  1.00  0.750          O  
ATOM  42046  CB  THR C 672      46.398 -15.197 -27.843  1.00  0.980          C  
ATOM  42047  OG1 THR C 672      46.029 -14.017 -27.116  1.00  0.980          O  
ATOM  42048  CG2 THR C 672      46.314 -14.880 -29.346  1.00  0.980          C  
ATOM  42049  H   THR C 672      45.887 -15.867 -25.452  1.00  0.760          H  
ATOM  42050  HA  THR C 672      44.416 -16.058 -27.737  1.00  0.880          H  
ATOM  42051  HB  THR C 672      47.420 -15.475 -27.584  1.00  1.180          H  
ATOM  42052  HG1 THR C 672      46.747 -13.373 -27.162  1.00  1.180          H  
ATOM  42053 1HG2 THR C 672      46.989 -14.057 -29.578  1.00  1.180          H  
ATOM  42054 2HG2 THR C 672      46.600 -15.746 -29.940  1.00  1.180          H  
ATOM  42055 3HG2 THR C 672      45.293 -14.594 -29.599  1.00  1.180          H  
ATOM  42056  N   SER C 673      46.870 -18.272 -28.019  1.00  0.330          N  
ATOM  42057  CA  SER C 673      47.347 -19.396 -28.821  1.00  0.260          C  
ATOM  42058  C   SER C 673      47.013 -20.763 -28.235  1.00  0.270          C  
ATOM  42059  O   SER C 673      47.531 -21.783 -28.708  1.00  0.280          O  
ATOM  42060  CB  SER C 673      48.848 -19.286 -28.983  1.00  0.390          C  
ATOM  42061  OG  SER C 673      49.490 -19.362 -27.733  1.00  0.390          O  
ATOM  42062  H   SER C 673      47.388 -18.023 -27.190  1.00  0.400          H  
ATOM  42063  HA  SER C 673      46.882 -19.333 -29.806  1.00  0.310          H  
ATOM  42064 1HB  SER C 673      49.206 -20.087 -29.628  1.00  0.470          H  
ATOM  42065 2HB  SER C 673      49.093 -18.342 -29.466  1.00  0.470          H  
ATOM  42066  HG  SER C 673      50.435 -19.318 -27.921  1.00  0.470          H  
ATOM  42067  N   GLY C 674      46.212 -20.788 -27.168  1.00  0.310          N  
ATOM  42068  CA  GLY C 674      45.923 -22.033 -26.469  1.00  0.320          C  
ATOM  42069  C   GLY C 674      44.798 -22.869 -27.060  1.00  0.320          C  
ATOM  42070  O   GLY C 674      44.019 -22.403 -27.893  1.00  0.360          O  
ATOM  42071  H   GLY C 674      45.771 -19.922 -26.851  1.00  0.370          H  
ATOM  42072 1HA  GLY C 674      46.826 -22.628 -26.416  1.00  0.380          H  
ATOM  42073 2HA  GLY C 674      45.665 -21.793 -25.439  1.00  0.380          H  
ATOM  42074  N   PHE C 675      44.709 -24.104 -26.566  1.00  0.300          N  
ATOM  42075  CA  PHE C 675      43.680 -25.067 -26.925  1.00  0.340          C  
ATOM  42076  C   PHE C 675      43.065 -25.752 -25.742  1.00  0.310          C  
ATOM  42077  O   PHE C 675      43.739 -26.011 -24.736  1.00  0.320          O  
ATOM  42078  CB  PHE C 675      44.238 -26.166 -27.800  1.00  0.460          C  
ATOM  42079  CG  PHE C 675      44.708 -25.658 -29.006  1.00  0.460          C  
ATOM  42080  CD1 PHE C 675      46.036 -25.417 -29.170  1.00  0.460          C  
ATOM  42081  CD2 PHE C 675      43.823 -25.333 -30.000  1.00  0.460          C  
ATOM  42082  CE1 PHE C 675      46.463 -24.870 -30.296  1.00  0.460          C  
ATOM  42083  CE2 PHE C 675      44.275 -24.776 -31.111  1.00  0.460          C  
ATOM  42084  CZ  PHE C 675      45.573 -24.552 -31.243  1.00  0.460          C  
ATOM  42085  H   PHE C 675      45.449 -24.394 -25.934  1.00  0.360          H  
ATOM  42086  HA  PHE C 675      42.892 -24.538 -27.458  1.00  0.410          H  
ATOM  42087 1HB  PHE C 675      45.060 -26.663 -27.286  1.00  0.550          H  
ATOM  42088 2HB  PHE C 675      43.484 -26.889 -27.986  1.00  0.550          H  
ATOM  42089  HD1 PHE C 675      46.730 -25.664 -28.378  1.00  0.550          H  
ATOM  42090  HD2 PHE C 675      42.761 -25.512 -29.869  1.00  0.550          H  
ATOM  42091  HE1 PHE C 675      47.503 -24.673 -30.447  1.00  0.550          H  
ATOM  42092  HE2 PHE C 675      43.606 -24.486 -31.915  1.00  0.550          H  
ATOM  42093  HZ  PHE C 675      45.892 -24.115 -32.115  1.00  0.550          H  
ATOM  42094  N   ASP C 676      41.807 -26.154 -25.924  1.00  0.330          N  
ATOM  42095  CA  ASP C 676      41.093 -26.950 -24.932  1.00  0.330          C  
ATOM  42096  C   ASP C 676      40.453 -28.147 -25.673  1.00  0.280          C  
ATOM  42097  O   ASP C 676      39.457 -28.015 -26.403  1.00  0.310          O  
ATOM  42098  CB  ASP C 676      40.043 -26.101 -24.185  1.00  0.460          C  
ATOM  42099  CG  ASP C 676      39.454 -26.878 -23.058  1.00  0.460          C  
ATOM  42100  OD1 ASP C 676      39.938 -27.954 -22.905  1.00  0.460          O  
ATOM  42101  OD2 ASP C 676      38.569 -26.435 -22.339  1.00  0.460          O  
ATOM  42102  H   ASP C 676      41.329 -25.880 -26.783  1.00  0.400          H  
ATOM  42103  HA  ASP C 676      41.806 -27.344 -24.204  1.00  0.400          H  
ATOM  42104 1HB  ASP C 676      40.509 -25.195 -23.799  1.00  0.550          H  
ATOM  42105 2HB  ASP C 676      39.249 -25.806 -24.871  1.00  0.550          H  
ATOM  42106  N   PHE C 677      41.101 -29.305 -25.549  1.00  0.260          N  
ATOM  42107  CA  PHE C 677      40.786 -30.515 -26.307  1.00  0.260          C  
ATOM  42108  C   PHE C 677      40.158 -31.649 -25.483  1.00  0.280          C  
ATOM  42109  O   PHE C 677      40.581 -31.936 -24.358  1.00  0.370          O  
ATOM  42110  CB  PHE C 677      42.073 -31.025 -26.957  1.00  0.360          C  
ATOM  42111  CG  PHE C 677      41.876 -32.251 -27.689  1.00  0.360          C  
ATOM  42112  CD1 PHE C 677      41.400 -32.206 -28.956  1.00  0.360          C  
ATOM  42113  CD2 PHE C 677      42.126 -33.473 -27.110  1.00  0.360          C  
ATOM  42114  CE1 PHE C 677      41.188 -33.326 -29.626  1.00  0.360          C  
ATOM  42115  CE2 PHE C 677      41.907 -34.592 -27.773  1.00  0.360          C  
ATOM  42116  CZ  PHE C 677      41.440 -34.512 -29.019  1.00  0.360          C  
ATOM  42117  H   PHE C 677      41.865 -29.354 -24.866  1.00  0.310          H  
ATOM  42118  HA  PHE C 677      40.079 -30.246 -27.093  1.00  0.310          H  
ATOM  42119 1HB  PHE C 677      42.457 -30.280 -27.642  1.00  0.440          H  
ATOM  42120 2HB  PHE C 677      42.826 -31.183 -26.198  1.00  0.440          H  
ATOM  42121  HD1 PHE C 677      41.186 -31.260 -29.412  1.00  0.440          H  
ATOM  42122  HD2 PHE C 677      42.476 -33.529 -26.116  1.00  0.440          H  
ATOM  42123  HE1 PHE C 677      40.802 -33.291 -30.645  1.00  0.440          H  
ATOM  42124  HE2 PHE C 677      42.092 -35.561 -27.309  1.00  0.440          H  
ATOM  42125  HZ  PHE C 677      41.252 -35.380 -29.527  1.00  0.440          H  
ATOM  42126  N   ARG C 678      39.171 -32.350 -26.048  1.00  0.240          N  
ATOM  42127  CA  ARG C 678      38.574 -33.478 -25.337  1.00  0.260          C  
ATOM  42128  C   ARG C 678      38.737 -34.804 -26.062  1.00  0.290          C  
ATOM  42129  O   ARG C 678      38.344 -34.958 -27.220  1.00  0.400          O  
ATOM  42130  CB  ARG C 678      37.067 -33.267 -25.199  1.00  0.360          C  
ATOM  42131  CG  ARG C 678      36.642 -32.074 -24.416  1.00  0.360          C  
ATOM  42132  CD  ARG C 678      36.871 -32.226 -22.977  1.00  0.360          C  
ATOM  42133  NE  ARG C 678      36.435 -31.038 -22.281  1.00  0.360          N  
ATOM  42134  CZ  ARG C 678      37.223 -29.973 -22.084  1.00  0.360          C  
ATOM  42135  NH1 ARG C 678      38.451 -30.002 -22.501  1.00  0.360          N  
ATOM  42136  NH2 ARG C 678      36.770 -28.880 -21.482  1.00  0.360          N  
ATOM  42137  H   ARG C 678      38.785 -32.080 -26.956  1.00  0.290          H  
ATOM  42138  HA  ARG C 678      39.041 -33.573 -24.360  1.00  0.310          H  
ATOM  42139 1HB  ARG C 678      36.618 -33.187 -26.182  1.00  0.430          H  
ATOM  42140 2HB  ARG C 678      36.628 -34.144 -24.717  1.00  0.430          H  
ATOM  42141 1HG  ARG C 678      37.203 -31.209 -24.763  1.00  0.430          H  
ATOM  42142 2HG  ARG C 678      35.603 -31.885 -24.582  1.00  0.430          H  
ATOM  42143 1HD  ARG C 678      36.297 -33.069 -22.601  1.00  0.430          H  
ATOM  42144 2HD  ARG C 678      37.916 -32.400 -22.770  1.00  0.430          H  
ATOM  42145  HE  ARG C 678      35.480 -30.996 -21.951  1.00  0.430          H  
ATOM  42146 1HH1 ARG C 678      38.836 -30.801 -22.972  1.00  0.430          H  
ATOM  42147 2HH1 ARG C 678      39.044 -29.192 -22.368  1.00  0.430          H  
ATOM  42148 1HH2 ARG C 678      35.824 -28.836 -21.153  1.00  0.430          H  
ATOM  42149 2HH2 ARG C 678      37.397 -28.049 -21.391  1.00  0.430          H  
ATOM  42150  N   LEU C 679      39.265 -35.782 -25.329  1.00  0.240          N  
ATOM  42151  CA  LEU C 679      39.436 -37.155 -25.808  1.00  0.230          C  
ATOM  42152  C   LEU C 679      38.222 -37.935 -25.297  1.00  0.250          C  
ATOM  42153  O   LEU C 679      38.016 -37.989 -24.090  1.00  0.280          O  
ATOM  42154  CB  LEU C 679      40.716 -37.750 -25.200  1.00  0.330          C  
ATOM  42155  CG  LEU C 679      41.106 -39.194 -25.577  1.00  0.330          C  
ATOM  42156  CD1 LEU C 679      41.481 -39.232 -27.023  1.00  0.330          C  
ATOM  42157  CD2 LEU C 679      42.242 -39.656 -24.700  1.00  0.330          C  
ATOM  42158  H   LEU C 679      39.581 -35.531 -24.387  1.00  0.290          H  
ATOM  42159  HA  LEU C 679      39.450 -37.165 -26.898  1.00  0.280          H  
ATOM  42160 1HB  LEU C 679      41.549 -37.105 -25.466  1.00  0.390          H  
ATOM  42161 2HB  LEU C 679      40.604 -37.714 -24.136  1.00  0.390          H  
ATOM  42162  HG  LEU C 679      40.258 -39.859 -25.434  1.00  0.390          H  
ATOM  42163 1HD1 LEU C 679      41.762 -40.233 -27.299  1.00  0.390          H  
ATOM  42164 2HD1 LEU C 679      40.642 -38.915 -27.624  1.00  0.390          H  
ATOM  42165 3HD1 LEU C 679      42.318 -38.573 -27.194  1.00  0.390          H  
ATOM  42166 1HD2 LEU C 679      42.521 -40.679 -24.966  1.00  0.390          H  
ATOM  42167 2HD2 LEU C 679      43.089 -38.994 -24.845  1.00  0.390          H  
ATOM  42168 3HD2 LEU C 679      41.933 -39.634 -23.657  1.00  0.390          H  
ATOM  42169  N   GLN C 680      37.405 -38.536 -26.166  1.00  0.290          N  
ATOM  42170  CA  GLN C 680      36.171 -39.192 -25.687  1.00  0.320          C  
ATOM  42171  C   GLN C 680      35.972 -40.684 -25.967  1.00  0.390          C  
ATOM  42172  O   GLN C 680      36.263 -41.202 -27.047  1.00  0.500          O  
ATOM  42173  CB  GLN C 680      34.945 -38.517 -26.305  1.00  0.440          C  
ATOM  42174  CG  GLN C 680      34.679 -37.084 -25.938  1.00  0.440          C  
ATOM  42175  CD  GLN C 680      33.434 -36.645 -26.659  1.00  0.440          C  
ATOM  42176  OE1 GLN C 680      33.394 -36.787 -27.884  1.00  0.440          O  
ATOM  42177  NE2 GLN C 680      32.409 -36.185 -25.959  1.00  0.440          N  
ATOM  42178  H   GLN C 680      37.625 -38.503 -27.159  1.00  0.350          H  
ATOM  42179  HA  GLN C 680      36.125 -39.071 -24.607  1.00  0.380          H  
ATOM  42180 1HB  GLN C 680      35.043 -38.554 -27.387  1.00  0.520          H  
ATOM  42181 2HB  GLN C 680      34.053 -39.095 -26.044  1.00  0.520          H  
ATOM  42182 1HG  GLN C 680      34.519 -36.999 -24.864  1.00  0.520          H  
ATOM  42183 2HG  GLN C 680      35.517 -36.459 -26.258  1.00  0.520          H  
ATOM  42184 1HE2 GLN C 680      31.571 -35.920 -26.434  1.00  0.520          H  
ATOM  42185 2HE2 GLN C 680      32.448 -36.123 -24.947  1.00  0.520          H  
ATOM  42186  N   ASP C 681      35.321 -41.343 -25.010  1.00  0.310          N  
ATOM  42187  CA  ASP C 681      34.887 -42.737 -25.124  1.00  0.350          C  
ATOM  42188  C   ASP C 681      33.506 -42.856 -25.746  1.00  0.390          C  
ATOM  42189  O   ASP C 681      32.513 -42.544 -25.095  1.00  0.530          O  
ATOM  42190  CB  ASP C 681      34.836 -43.402 -23.745  1.00  0.470          C  
ATOM  42191  CG  ASP C 681      34.427 -44.854 -23.735  1.00  0.470          C  
ATOM  42192  OD1 ASP C 681      34.086 -45.356 -24.792  1.00  0.470          O  
ATOM  42193  OD2 ASP C 681      34.515 -45.512 -22.697  1.00  0.470          O  
ATOM  42194  H   ASP C 681      35.148 -40.851 -24.126  1.00  0.370          H  
ATOM  42195  HA  ASP C 681      35.596 -43.274 -25.759  1.00  0.420          H  
ATOM  42196 1HB  ASP C 681      35.796 -43.407 -23.353  1.00  0.570          H  
ATOM  42197 2HB  ASP C 681      34.209 -42.825 -23.093  1.00  0.570          H  
ATOM  42198  N   ARG C 682      33.427 -43.265 -27.010  1.00  0.340          N  
ATOM  42199  CA  ARG C 682      32.127 -43.378 -27.664  1.00  0.360          C  
ATOM  42200  C   ARG C 682      31.770 -44.854 -27.786  1.00  0.340          C  
ATOM  42201  O   ARG C 682      30.596 -45.225 -27.834  1.00  0.350          O  
ATOM  42202  CB  ARG C 682      32.110 -42.754 -29.052  1.00  0.500          C  
ATOM  42203  CG  ARG C 682      32.412 -41.280 -29.138  1.00  0.500          C  
ATOM  42204  CD  ARG C 682      31.448 -40.419 -28.417  1.00  0.500          C  
ATOM  42205  NE  ARG C 682      31.684 -39.005 -28.719  1.00  0.500          N  
ATOM  42206  CZ  ARG C 682      31.113 -38.310 -29.717  1.00  0.500          C  
ATOM  42207  NH1 ARG C 682      30.234 -38.859 -30.530  1.00  0.500          N  
ATOM  42208  NH2 ARG C 682      31.464 -37.048 -29.856  1.00  0.500          N  
ATOM  42209  H   ARG C 682      34.279 -43.518 -27.514  1.00  0.410          H  
ATOM  42210  HA  ARG C 682      31.371 -42.895 -27.049  1.00  0.430          H  
ATOM  42211 1HB  ARG C 682      32.846 -43.261 -29.677  1.00  0.600          H  
ATOM  42212 2HB  ARG C 682      31.134 -42.914 -29.509  1.00  0.600          H  
ATOM  42213 1HG  ARG C 682      33.381 -41.121 -28.676  1.00  0.600          H  
ATOM  42214 2HG  ARG C 682      32.440 -40.971 -30.178  1.00  0.600          H  
ATOM  42215 1HD  ARG C 682      30.424 -40.679 -28.674  1.00  0.600          H  
ATOM  42216 2HD  ARG C 682      31.595 -40.552 -27.345  1.00  0.600          H  
ATOM  42217  HE  ARG C 682      32.360 -38.479 -28.162  1.00  0.600          H  
ATOM  42218 1HH1 ARG C 682      29.971 -39.824 -30.418  1.00  0.600          H  
ATOM  42219 2HH1 ARG C 682      29.822 -38.311 -31.274  1.00  0.600          H  
ATOM  42220 1HH2 ARG C 682      32.158 -36.669 -29.198  1.00  0.600          H  
ATOM  42221 2HH2 ARG C 682      31.076 -36.471 -30.586  1.00  0.600          H  
ATOM  42222  N   GLY C 683      32.802 -45.700 -27.862  1.00  0.340          N  
ATOM  42223  CA  GLY C 683      32.626 -47.135 -28.045  1.00  0.350          C  
ATOM  42224  C   GLY C 683      32.462 -47.969 -26.763  1.00  0.340          C  
ATOM  42225  O   GLY C 683      32.204 -49.171 -26.859  1.00  0.380          O  
ATOM  42226  H   GLY C 683      33.746 -45.317 -27.831  1.00  0.410          H  
ATOM  42227 1HA  GLY C 683      31.757 -47.298 -28.682  1.00  0.420          H  
ATOM  42228 2HA  GLY C 683      33.482 -47.516 -28.597  1.00  0.420          H  
ATOM  42229  N   GLY C 684      32.556 -47.365 -25.571  1.00  0.320          N  
ATOM  42230  CA  GLY C 684      32.456 -48.127 -24.331  1.00  0.330          C  
ATOM  42231  C   GLY C 684      33.794 -48.800 -24.067  1.00  0.350          C  
ATOM  42232  O   GLY C 684      33.854 -49.925 -23.566  1.00  0.440          O  
ATOM  42233  H   GLY C 684      32.799 -46.378 -25.493  1.00  0.380          H  
ATOM  42234 1HA  GLY C 684      32.212 -47.452 -23.508  1.00  0.400          H  
ATOM  42235 2HA  GLY C 684      31.662 -48.867 -24.408  1.00  0.400          H  
ATOM  42236  N   VAL C 685      34.863 -48.103 -24.467  1.00  0.300          N  
ATOM  42237  CA  VAL C 685      36.233 -48.608 -24.352  1.00  0.400          C  
ATOM  42238  C   VAL C 685      36.720 -48.684 -22.897  1.00  0.490          C  
ATOM  42239  O   VAL C 685      37.545 -49.536 -22.571  1.00  1.170          O  
ATOM  42240  CB  VAL C 685      37.243 -47.791 -25.219  1.00  0.520          C  
ATOM  42241  CG1 VAL C 685      36.770 -47.758 -26.677  1.00  0.520          C  
ATOM  42242  CG2 VAL C 685      37.468 -46.379 -24.684  1.00  0.520          C  
ATOM  42243  H   VAL C 685      34.664 -47.163 -24.821  1.00  0.360          H  
ATOM  42244  HA  VAL C 685      36.239 -49.622 -24.751  1.00  0.480          H  
ATOM  42245  HB  VAL C 685      38.182 -48.319 -25.208  1.00  0.620          H  
ATOM  42246 1HG1 VAL C 685      37.503 -47.239 -27.293  1.00  0.620          H  
ATOM  42247 2HG1 VAL C 685      36.653 -48.775 -27.043  1.00  0.620          H  
ATOM  42248 3HG1 VAL C 685      35.815 -47.240 -26.738  1.00  0.620          H  
ATOM  42249 1HG2 VAL C 685      38.187 -45.882 -25.293  1.00  0.620          H  
ATOM  42250 2HG2 VAL C 685      36.570 -45.844 -24.723  1.00  0.620          H  
ATOM  42251 3HG2 VAL C 685      37.837 -46.401 -23.668  1.00  0.620          H  
ATOM  42252  N   GLY C 686      36.253 -47.799 -22.019  1.00  0.370          N  
ATOM  42253  CA  GLY C 686      36.667 -47.861 -20.620  1.00  0.320          C  
ATOM  42254  C   GLY C 686      37.856 -46.966 -20.272  1.00  0.330          C  
ATOM  42255  O   GLY C 686      38.600 -46.502 -21.146  1.00  0.410          O  
ATOM  42256  H   GLY C 686      35.581 -47.074 -22.325  1.00  0.440          H  
ATOM  42257 1HA  GLY C 686      35.819 -47.583 -19.995  1.00  0.380          H  
ATOM  42258 2HA  GLY C 686      36.909 -48.892 -20.366  1.00  0.380          H  
ATOM  42259  N   TYR C 687      38.037 -46.739 -18.968  1.00  0.300          N  
ATOM  42260  CA  TYR C 687      39.081 -45.862 -18.454  1.00  0.310          C  
ATOM  42261  C   TYR C 687      40.476 -46.235 -18.910  1.00  0.340          C  
ATOM  42262  O   TYR C 687      41.205 -45.381 -19.411  1.00  0.350          O  
ATOM  42263  CB  TYR C 687      39.049 -45.856 -16.923  1.00  0.430          C  
ATOM  42264  CG  TYR C 687      40.177 -45.066 -16.290  1.00  0.430          C  
ATOM  42265  CD1 TYR C 687      40.086 -43.694 -16.150  1.00  0.430          C  
ATOM  42266  CD2 TYR C 687      41.315 -45.729 -15.860  1.00  0.430          C  
ATOM  42267  CE1 TYR C 687      41.129 -42.995 -15.580  1.00  0.430          C  
ATOM  42268  CE2 TYR C 687      42.347 -45.034 -15.306  1.00  0.430          C  
ATOM  42269  CZ  TYR C 687      42.262 -43.673 -15.163  1.00  0.430          C  
ATOM  42270  OH  TYR C 687      43.307 -42.985 -14.600  1.00  0.430          O  
ATOM  42271  H   TYR C 687      37.411 -47.182 -18.309  1.00  0.360          H  
ATOM  42272  HA  TYR C 687      38.882 -44.853 -18.813  1.00  0.370          H  
ATOM  42273 1HB  TYR C 687      38.105 -45.437 -16.580  1.00  0.520          H  
ATOM  42274 2HB  TYR C 687      39.107 -46.884 -16.555  1.00  0.520          H  
ATOM  42275  HD1 TYR C 687      39.195 -43.166 -16.487  1.00  0.520          H  
ATOM  42276  HD2 TYR C 687      41.391 -46.811 -15.969  1.00  0.520          H  
ATOM  42277  HE1 TYR C 687      41.063 -41.914 -15.464  1.00  0.520          H  
ATOM  42278  HE2 TYR C 687      43.239 -45.566 -14.976  1.00  0.520          H  
ATOM  42279  HH  TYR C 687      44.038 -43.590 -14.446  1.00  0.520          H  
ATOM  42280  N   GLU C 688      40.859 -47.495 -18.740  1.00  0.350          N  
ATOM  42281  CA  GLU C 688      42.217 -47.895 -19.060  1.00  0.370          C  
ATOM  42282  C   GLU C 688      42.504 -47.707 -20.542  1.00  0.400          C  
ATOM  42283  O   GLU C 688      43.589 -47.253 -20.918  1.00  0.400          O  
ATOM  42284  CB  GLU C 688      42.414 -49.356 -18.660  1.00  0.510          C  
ATOM  42285  CG  GLU C 688      42.314 -49.605 -17.146  1.00  0.510          C  
ATOM  42286  CD  GLU C 688      40.869 -49.664 -16.652  1.00  0.510          C  
ATOM  42287  OE1 GLU C 688      39.978 -49.612 -17.479  1.00  0.510          O  
ATOM  42288  OE2 GLU C 688      40.662 -49.737 -15.470  1.00  0.510          O  
ATOM  42289  H   GLU C 688      40.208 -48.178 -18.349  1.00  0.420          H  
ATOM  42290  HA  GLU C 688      42.904 -47.270 -18.491  1.00  0.440          H  
ATOM  42291 1HB  GLU C 688      41.670 -49.976 -19.159  1.00  0.610          H  
ATOM  42292 2HB  GLU C 688      43.396 -49.693 -18.992  1.00  0.610          H  
ATOM  42293 1HG  GLU C 688      42.810 -50.545 -16.906  1.00  0.610          H  
ATOM  42294 2HG  GLU C 688      42.839 -48.804 -16.623  1.00  0.610          H  
ATOM  42295  N   ALA C 689      41.522 -48.048 -21.385  1.00  0.440          N  
ATOM  42296  CA  ALA C 689      41.669 -47.895 -22.825  1.00  0.470          C  
ATOM  42297  C   ALA C 689      41.846 -46.432 -23.210  1.00  0.420          C  
ATOM  42298  O   ALA C 689      42.717 -46.105 -24.029  1.00  0.400          O  
ATOM  42299  CB  ALA C 689      40.461 -48.458 -23.531  1.00  0.650          C  
ATOM  42300  H   ALA C 689      40.673 -48.445 -21.000  1.00  0.530          H  
ATOM  42301  HA  ALA C 689      42.560 -48.439 -23.136  1.00  0.560          H  
ATOM  42302 1HB  ALA C 689      40.584 -48.355 -24.605  1.00  0.780          H  
ATOM  42303 2HB  ALA C 689      40.336 -49.509 -23.275  1.00  0.780          H  
ATOM  42304 3HB  ALA C 689      39.591 -47.907 -23.206  1.00  0.780          H  
ATOM  42305  N   LEU C 690      41.054 -45.534 -22.597  1.00  0.400          N  
ATOM  42306  CA  LEU C 690      41.229 -44.120 -22.889  1.00  0.370          C  
ATOM  42307  C   LEU C 690      42.568 -43.614 -22.422  1.00  0.310          C  
ATOM  42308  O   LEU C 690      43.162 -42.786 -23.110  1.00  0.310          O  
ATOM  42309  CB  LEU C 690      40.176 -43.215 -22.269  1.00  0.530          C  
ATOM  42310  CG  LEU C 690      38.746 -43.172 -22.811  1.00  0.530          C  
ATOM  42311  CD1 LEU C 690      37.908 -42.273 -21.854  1.00  0.530          C  
ATOM  42312  CD2 LEU C 690      38.754 -42.575 -24.230  1.00  0.530          C  
ATOM  42313  H   LEU C 690      40.310 -45.849 -21.962  1.00  0.480          H  
ATOM  42314  HA  LEU C 690      41.198 -44.000 -23.966  1.00  0.440          H  
ATOM  42315 1HB  LEU C 690      40.094 -43.539 -21.236  1.00  0.640          H  
ATOM  42316 2HB  LEU C 690      40.564 -42.206 -22.299  1.00  0.640          H  
ATOM  42317  HG  LEU C 690      38.317 -44.172 -22.827  1.00  0.640          H  
ATOM  42318 1HD1 LEU C 690      36.912 -42.169 -22.165  1.00  0.640          H  
ATOM  42319 2HD1 LEU C 690      37.916 -42.702 -20.855  1.00  0.640          H  
ATOM  42320 3HD1 LEU C 690      38.331 -41.292 -21.830  1.00  0.640          H  
ATOM  42321 1HD2 LEU C 690      37.754 -42.531 -24.608  1.00  0.640          H  
ATOM  42322 2HD2 LEU C 690      39.172 -41.573 -24.200  1.00  0.640          H  
ATOM  42323 3HD2 LEU C 690      39.344 -43.186 -24.887  1.00  0.640          H  
ATOM  42324  N   VAL C 691      43.053 -44.085 -21.266  1.00  0.300          N  
ATOM  42325  CA  VAL C 691      44.353 -43.640 -20.785  1.00  0.280          C  
ATOM  42326  C   VAL C 691      45.419 -44.035 -21.779  1.00  0.290          C  
ATOM  42327  O   VAL C 691      46.279 -43.223 -22.111  1.00  0.300          O  
ATOM  42328  CB  VAL C 691      44.716 -44.232 -19.406  1.00  0.400          C  
ATOM  42329  CG1 VAL C 691      46.182 -43.919 -19.061  1.00  0.400          C  
ATOM  42330  CG2 VAL C 691      43.844 -43.625 -18.356  1.00  0.400          C  
ATOM  42331  H   VAL C 691      42.479 -44.726 -20.707  1.00  0.360          H  
ATOM  42332  HA  VAL C 691      44.334 -42.555 -20.696  1.00  0.340          H  
ATOM  42333  HB  VAL C 691      44.581 -45.313 -19.428  1.00  0.480          H  
ATOM  42334 1HG1 VAL C 691      46.420 -44.333 -18.083  1.00  0.480          H  
ATOM  42335 2HG1 VAL C 691      46.866 -44.350 -19.796  1.00  0.480          H  
ATOM  42336 3HG1 VAL C 691      46.321 -42.852 -19.044  1.00  0.480          H  
ATOM  42337 1HG2 VAL C 691      44.107 -44.045 -17.394  1.00  0.480          H  
ATOM  42338 2HG2 VAL C 691      43.998 -42.554 -18.339  1.00  0.480          H  
ATOM  42339 3HG2 VAL C 691      42.813 -43.836 -18.570  1.00  0.480          H  
ATOM  42340  N   LYS C 692      45.378 -45.273 -22.269  1.00  0.310          N  
ATOM  42341  CA  LYS C 692      46.381 -45.668 -23.235  1.00  0.330          C  
ATOM  42342  C   LYS C 692      46.322 -44.772 -24.467  1.00  0.330          C  
ATOM  42343  O   LYS C 692      47.363 -44.304 -24.933  1.00  0.340          O  
ATOM  42344  CB  LYS C 692      46.196 -47.131 -23.629  1.00  0.450          C  
ATOM  42345  CG  LYS C 692      46.564 -48.122 -22.525  1.00  0.450          C  
ATOM  42346  CD  LYS C 692      46.318 -49.566 -22.954  1.00  0.450          C  
ATOM  42347  CE  LYS C 692      46.657 -50.543 -21.832  1.00  0.450          C  
ATOM  42348  NZ  LYS C 692      46.389 -51.958 -22.222  1.00  0.450          N  
ATOM  42349  H   LYS C 692      44.662 -45.932 -21.944  1.00  0.370          H  
ATOM  42350  HA  LYS C 692      47.365 -45.549 -22.781  1.00  0.400          H  
ATOM  42351 1HB  LYS C 692      45.148 -47.299 -23.889  1.00  0.540          H  
ATOM  42352 2HB  LYS C 692      46.795 -47.353 -24.511  1.00  0.540          H  
ATOM  42353 1HG  LYS C 692      47.616 -47.998 -22.269  1.00  0.540          H  
ATOM  42354 2HG  LYS C 692      45.970 -47.906 -21.638  1.00  0.540          H  
ATOM  42355 1HD  LYS C 692      45.266 -49.686 -23.219  1.00  0.540          H  
ATOM  42356 2HD  LYS C 692      46.927 -49.799 -23.826  1.00  0.540          H  
ATOM  42357 1HE  LYS C 692      47.710 -50.440 -21.576  1.00  0.540          H  
ATOM  42358 2HE  LYS C 692      46.054 -50.299 -20.955  1.00  0.540          H  
ATOM  42359 1HZ  LYS C 692      46.625 -52.571 -21.453  1.00  0.540          H  
ATOM  42360 2HZ  LYS C 692      45.411 -52.067 -22.450  1.00  0.540          H  
ATOM  42361 3HZ  LYS C 692      46.950 -52.200 -23.027  1.00  0.540          H  
ATOM  42362  N   ALA C 693      45.112 -44.496 -24.979  1.00  0.320          N  
ATOM  42363  CA  ALA C 693      44.984 -43.631 -26.145  1.00  0.330          C  
ATOM  42364  C   ALA C 693      45.505 -42.232 -25.849  1.00  0.310          C  
ATOM  42365  O   ALA C 693      46.151 -41.619 -26.699  1.00  0.330          O  
ATOM  42366  CB  ALA C 693      43.551 -43.566 -26.584  1.00  0.460          C  
ATOM  42367  H   ALA C 693      44.276 -44.929 -24.568  1.00  0.380          H  
ATOM  42368  HA  ALA C 693      45.583 -44.057 -26.948  1.00  0.400          H  
ATOM  42369 1HB  ALA C 693      43.458 -42.962 -27.458  1.00  0.550          H  
ATOM  42370 2HB  ALA C 693      43.231 -44.577 -26.800  1.00  0.550          H  
ATOM  42371 3HB  ALA C 693      42.947 -43.147 -25.780  1.00  0.550          H  
ATOM  42372  N   ARG C 694      45.230 -41.733 -24.642  1.00  0.290          N  
ATOM  42373  CA  ARG C 694      45.681 -40.429 -24.199  1.00  0.320          C  
ATOM  42374  C   ARG C 694      47.184 -40.362 -24.233  1.00  0.330          C  
ATOM  42375  O   ARG C 694      47.752 -39.407 -24.761  1.00  0.350          O  
ATOM  42376  CB  ARG C 694      45.246 -40.151 -22.775  1.00  0.440          C  
ATOM  42377  CG  ARG C 694      45.598 -38.795 -22.252  1.00  0.440          C  
ATOM  42378  CD  ARG C 694      45.516 -38.772 -20.813  1.00  0.440          C  
ATOM  42379  NE  ARG C 694      46.600 -39.538 -20.163  1.00  0.440          N  
ATOM  42380  CZ  ARG C 694      46.605 -39.920 -18.881  1.00  0.440          C  
ATOM  42381  NH1 ARG C 694      45.583 -39.647 -18.105  1.00  0.440          N  
ATOM  42382  NH2 ARG C 694      47.656 -40.576 -18.432  1.00  0.440          N  
ATOM  42383  H   ARG C 694      44.638 -42.276 -24.013  1.00  0.350          H  
ATOM  42384  HA  ARG C 694      45.282 -39.670 -24.866  1.00  0.380          H  
ATOM  42385 1HB  ARG C 694      44.175 -40.292 -22.675  1.00  0.520          H  
ATOM  42386 2HB  ARG C 694      45.714 -40.863 -22.117  1.00  0.520          H  
ATOM  42387 1HG  ARG C 694      46.608 -38.518 -22.535  1.00  0.520          H  
ATOM  42388 2HG  ARG C 694      44.899 -38.065 -22.642  1.00  0.520          H  
ATOM  42389 1HD  ARG C 694      45.545 -37.761 -20.464  1.00  0.520          H  
ATOM  42390 2HD  ARG C 694      44.584 -39.227 -20.543  1.00  0.520          H  
ATOM  42391  HE  ARG C 694      47.444 -39.816 -20.709  1.00  0.520          H  
ATOM  42392 1HH1 ARG C 694      44.785 -39.166 -18.493  1.00  0.520          H  
ATOM  42393 2HH1 ARG C 694      45.558 -39.937 -17.139  1.00  0.520          H  
ATOM  42394 1HH2 ARG C 694      48.430 -40.785 -19.102  1.00  0.520          H  
ATOM  42395 2HH2 ARG C 694      47.709 -40.891 -17.484  1.00  0.520          H  
ATOM  42396  N   ASP C 695      47.841 -41.350 -23.632  1.00  0.320          N  
ATOM  42397  CA  ASP C 695      49.286 -41.349 -23.600  1.00  0.340          C  
ATOM  42398  C   ASP C 695      49.860 -41.442 -25.008  1.00  0.340          C  
ATOM  42399  O   ASP C 695      50.868 -40.793 -25.299  1.00  0.350          O  
ATOM  42400  CB  ASP C 695      49.804 -42.466 -22.707  1.00  0.470          C  
ATOM  42401  CG  ASP C 695      49.571 -42.184 -21.189  1.00  0.470          C  
ATOM  42402  OD1 ASP C 695      49.269 -41.055 -20.803  1.00  0.470          O  
ATOM  42403  OD2 ASP C 695      49.719 -43.102 -20.427  1.00  0.470          O  
ATOM  42404  H   ASP C 695      47.315 -42.103 -23.173  1.00  0.380          H  
ATOM  42405  HA  ASP C 695      49.613 -40.406 -23.167  1.00  0.410          H  
ATOM  42406 1HB  ASP C 695      49.283 -43.394 -22.970  1.00  0.560          H  
ATOM  42407 2HB  ASP C 695      50.866 -42.621 -22.887  1.00  0.560          H  
ATOM  42408  N   GLN C 696      49.217 -42.217 -25.897  1.00  0.340          N  
ATOM  42409  CA  GLN C 696      49.682 -42.312 -27.277  1.00  0.350          C  
ATOM  42410  C   GLN C 696      49.548 -40.959 -27.962  1.00  0.340          C  
ATOM  42411  O   GLN C 696      50.463 -40.524 -28.663  1.00  0.350          O  
ATOM  42412  CB  GLN C 696      48.873 -43.355 -28.047  1.00  0.490          C  
ATOM  42413  CG  GLN C 696      49.124 -44.788 -27.633  1.00  0.490          C  
ATOM  42414  CD  GLN C 696      48.134 -45.738 -28.270  1.00  0.490          C  
ATOM  42415  OE1 GLN C 696      47.131 -45.296 -28.842  1.00  0.490          O  
ATOM  42416  NE2 GLN C 696      48.402 -47.035 -28.177  1.00  0.490          N  
ATOM  42417  H   GLN C 696      48.417 -42.781 -25.589  1.00  0.410          H  
ATOM  42418  HA  GLN C 696      50.732 -42.598 -27.275  1.00  0.420          H  
ATOM  42419 1HB  GLN C 696      47.819 -43.154 -27.903  1.00  0.580          H  
ATOM  42420 2HB  GLN C 696      49.078 -43.263 -29.112  1.00  0.580          H  
ATOM  42421 1HG  GLN C 696      50.121 -45.070 -27.961  1.00  0.580          H  
ATOM  42422 2HG  GLN C 696      49.058 -44.876 -26.559  1.00  0.580          H  
ATOM  42423 1HE2 GLN C 696      47.780 -47.707 -28.580  1.00  0.580          H  
ATOM  42424 2HE2 GLN C 696      49.227 -47.345 -27.702  1.00  0.580          H  
ATOM  42425  N   LEU C 697      48.436 -40.263 -27.710  1.00  0.330          N  
ATOM  42426  CA  LEU C 697      48.182 -38.957 -28.289  1.00  0.330          C  
ATOM  42427  C   LEU C 697      49.211 -37.950 -27.811  1.00  0.320          C  
ATOM  42428  O   LEU C 697      49.752 -37.187 -28.614  1.00  0.320          O  
ATOM  42429  CB  LEU C 697      46.767 -38.494 -27.888  1.00  0.460          C  
ATOM  42430  CG  LEU C 697      46.242 -37.103 -28.373  1.00  0.460          C  
ATOM  42431  CD1 LEU C 697      46.229 -37.033 -29.891  1.00  0.460          C  
ATOM  42432  CD2 LEU C 697      44.820 -36.916 -27.838  1.00  0.460          C  
ATOM  42433  H   LEU C 697      47.697 -40.702 -27.153  1.00  0.400          H  
ATOM  42434  HA  LEU C 697      48.250 -39.048 -29.371  1.00  0.400          H  
ATOM  42435 1HB  LEU C 697      46.080 -39.251 -28.180  1.00  0.550          H  
ATOM  42436 2HB  LEU C 697      46.742 -38.453 -26.806  1.00  0.550          H  
ATOM  42437  HG  LEU C 697      46.890 -36.308 -27.992  1.00  0.550          H  
ATOM  42438 1HD1 LEU C 697      45.851 -36.060 -30.213  1.00  0.550          H  
ATOM  42439 2HD1 LEU C 697      47.239 -37.158 -30.249  1.00  0.550          H  
ATOM  42440 3HD1 LEU C 697      45.591 -37.817 -30.301  1.00  0.550          H  
ATOM  42441 1HD2 LEU C 697      44.436 -35.952 -28.162  1.00  0.550          H  
ATOM  42442 2HD2 LEU C 697      44.194 -37.702 -28.224  1.00  0.550          H  
ATOM  42443 3HD2 LEU C 697      44.823 -36.963 -26.753  1.00  0.550          H  
ATOM  42444  N   LEU C 698      49.478 -37.931 -26.503  1.00  0.320          N  
ATOM  42445  CA  LEU C 698      50.436 -36.992 -25.953  1.00  0.320          C  
ATOM  42446  C   LEU C 698      51.842 -37.290 -26.471  1.00  0.320          C  
ATOM  42447  O   LEU C 698      52.583 -36.366 -26.827  1.00  0.330          O  
ATOM  42448  CB  LEU C 698      50.423 -37.088 -24.415  1.00  0.450          C  
ATOM  42449  CG  LEU C 698      49.123 -36.599 -23.659  1.00  0.450          C  
ATOM  42450  CD1 LEU C 698      49.222 -36.981 -22.194  1.00  0.450          C  
ATOM  42451  CD2 LEU C 698      48.962 -35.116 -23.795  1.00  0.450          C  
ATOM  42452  H   LEU C 698      48.977 -38.570 -25.881  1.00  0.380          H  
ATOM  42453  HA  LEU C 698      50.164 -35.991 -26.271  1.00  0.380          H  
ATOM  42454 1HB  LEU C 698      50.572 -38.136 -24.149  1.00  0.540          H  
ATOM  42455 2HB  LEU C 698      51.266 -36.518 -24.029  1.00  0.540          H  
ATOM  42456  HG  LEU C 698      48.250 -37.089 -24.077  1.00  0.540          H  
ATOM  42457 1HD1 LEU C 698      48.328 -36.663 -21.681  1.00  0.540          H  
ATOM  42458 2HD1 LEU C 698      49.320 -38.068 -22.105  1.00  0.540          H  
ATOM  42459 3HD1 LEU C 698      50.089 -36.502 -21.746  1.00  0.540          H  
ATOM  42460 1HD2 LEU C 698      48.066 -34.795 -23.266  1.00  0.540          H  
ATOM  42461 2HD2 LEU C 698      49.831 -34.608 -23.382  1.00  0.540          H  
ATOM  42462 3HD2 LEU C 698      48.864 -34.882 -24.837  1.00  0.540          H  
ATOM  42463  N   ALA C 699      52.208 -38.580 -26.532  1.00  0.310          N  
ATOM  42464  CA  ALA C 699      53.520 -38.977 -27.008  1.00  0.330          C  
ATOM  42465  C   ALA C 699      53.735 -38.569 -28.448  1.00  0.340          C  
ATOM  42466  O   ALA C 699      54.811 -38.099 -28.808  1.00  0.390          O  
ATOM  42467  CB  ALA C 699      53.683 -40.478 -26.881  1.00  0.450          C  
ATOM  42468  H   ALA C 699      51.575 -39.313 -26.201  1.00  0.370          H  
ATOM  42469  HA  ALA C 699      54.268 -38.477 -26.395  1.00  0.400          H  
ATOM  42470 1HB  ALA C 699      54.676 -40.767 -27.217  1.00  0.540          H  
ATOM  42471 2HB  ALA C 699      53.547 -40.769 -25.840  1.00  0.540          H  
ATOM  42472 3HB  ALA C 699      52.930 -40.971 -27.495  1.00  0.540          H  
ATOM  42473  N   ARG C 700      52.698 -38.715 -29.270  1.00  0.320          N  
ATOM  42474  CA  ARG C 700      52.790 -38.350 -30.667  1.00  0.330          C  
ATOM  42475  C   ARG C 700      52.787 -36.829 -30.820  1.00  0.340          C  
ATOM  42476  O   ARG C 700      53.523 -36.284 -31.640  1.00  0.350          O  
ATOM  42477  CB  ARG C 700      51.646 -38.992 -31.422  1.00  0.460          C  
ATOM  42478  CG  ARG C 700      51.741 -40.513 -31.516  1.00  0.460          C  
ATOM  42479  CD  ARG C 700      50.513 -41.121 -32.097  1.00  0.460          C  
ATOM  42480  NE  ARG C 700      50.563 -42.587 -32.033  1.00  0.460          N  
ATOM  42481  CZ  ARG C 700      49.576 -43.431 -32.431  1.00  0.460          C  
ATOM  42482  NH1 ARG C 700      48.469 -42.971 -32.958  1.00  0.460          N  
ATOM  42483  NH2 ARG C 700      49.731 -44.735 -32.291  1.00  0.460          N  
ATOM  42484  H   ARG C 700      51.842 -39.159 -28.925  1.00  0.380          H  
ATOM  42485  HA  ARG C 700      53.728 -38.739 -31.064  1.00  0.400          H  
ATOM  42486 1HB  ARG C 700      50.697 -38.735 -30.944  1.00  0.550          H  
ATOM  42487 2HB  ARG C 700      51.635 -38.616 -32.435  1.00  0.550          H  
ATOM  42488 1HG  ARG C 700      52.574 -40.766 -32.170  1.00  0.550          H  
ATOM  42489 2HG  ARG C 700      51.924 -40.945 -30.541  1.00  0.550          H  
ATOM  42490 1HD  ARG C 700      49.644 -40.781 -31.528  1.00  0.550          H  
ATOM  42491 2HD  ARG C 700      50.414 -40.821 -33.140  1.00  0.550          H  
ATOM  42492  HE  ARG C 700      51.399 -43.001 -31.637  1.00  0.550          H  
ATOM  42493 1HH1 ARG C 700      48.336 -41.987 -33.090  1.00  0.550          H  
ATOM  42494 2HH1 ARG C 700      47.729 -43.624 -33.264  1.00  0.550          H  
ATOM  42495 1HH2 ARG C 700      50.579 -45.105 -31.888  1.00  0.550          H  
ATOM  42496 2HH2 ARG C 700      48.996 -45.365 -32.586  1.00  0.550          H  
ATOM  42497  N   ALA C 701      51.981 -36.123 -30.014  1.00  0.330          N  
ATOM  42498  CA  ALA C 701      51.923 -34.669 -30.088  1.00  0.340          C  
ATOM  42499  C   ALA C 701      53.287 -34.072 -29.805  1.00  0.360          C  
ATOM  42500  O   ALA C 701      53.710 -33.129 -30.468  1.00  0.380          O  
ATOM  42501  CB  ALA C 701      50.907 -34.127 -29.094  1.00  0.470          C  
ATOM  42502  H   ALA C 701      51.354 -36.603 -29.365  1.00  0.400          H  
ATOM  42503  HA  ALA C 701      51.645 -34.392 -31.096  1.00  0.410          H  
ATOM  42504 1HB  ALA C 701      50.867 -33.049 -29.171  1.00  0.570          H  
ATOM  42505 2HB  ALA C 701      49.925 -34.542 -29.304  1.00  0.570          H  
ATOM  42506 3HB  ALA C 701      51.205 -34.408 -28.086  1.00  0.570          H  
ATOM  42507  N   ALA C 702      54.010 -34.684 -28.873  1.00  0.360          N  
ATOM  42508  CA  ALA C 702      55.340 -34.266 -28.463  1.00  0.370          C  
ATOM  42509  C   ALA C 702      56.352 -34.277 -29.610  1.00  0.390          C  
ATOM  42510  O   ALA C 702      57.381 -33.602 -29.530  1.00  0.390          O  
ATOM  42511  CB  ALA C 702      55.838 -35.164 -27.348  1.00  0.510          C  
ATOM  42512  H   ALA C 702      53.565 -35.446 -28.350  1.00  0.430          H  
ATOM  42513  HA  ALA C 702      55.265 -33.246 -28.092  1.00  0.440          H  
ATOM  42514 1HB  ALA C 702      56.816 -34.823 -27.015  1.00  0.620          H  
ATOM  42515 2HB  ALA C 702      55.133 -35.133 -26.518  1.00  0.620          H  
ATOM  42516 3HB  ALA C 702      55.916 -36.181 -27.716  1.00  0.620          H  
ATOM  42517  N   GLU C 703      56.125 -35.098 -30.636  1.00  0.460          N  
ATOM  42518  CA  GLU C 703      57.057 -35.200 -31.744  1.00  0.480          C  
ATOM  42519  C   GLU C 703      56.680 -34.290 -32.913  1.00  0.480          C  
ATOM  42520  O   GLU C 703      57.380 -34.272 -33.925  1.00  0.600          O  
ATOM  42521  CB  GLU C 703      57.162 -36.648 -32.240  1.00  0.660          C  
ATOM  42522  CG  GLU C 703      57.776 -37.635 -31.240  1.00  0.660          C  
ATOM  42523  CD  GLU C 703      57.896 -39.046 -31.807  1.00  0.660          C  
ATOM  42524  OE1 GLU C 703      57.357 -39.284 -32.864  1.00  0.660          O  
ATOM  42525  OE2 GLU C 703      58.541 -39.867 -31.196  1.00  0.660          O  
ATOM  42526  H   GLU C 703      55.242 -35.610 -30.709  1.00  0.550          H  
ATOM  42527  HA  GLU C 703      58.040 -34.897 -31.388  1.00  0.580          H  
ATOM  42528 1HB  GLU C 703      56.162 -37.011 -32.486  1.00  0.800          H  
ATOM  42529 2HB  GLU C 703      57.757 -36.680 -33.152  1.00  0.800          H  
ATOM  42530 1HG  GLU C 703      58.763 -37.281 -30.950  1.00  0.800          H  
ATOM  42531 2HG  GLU C 703      57.149 -37.660 -30.346  1.00  0.800          H  
ATOM  42532  N   ASP C 704      55.545 -33.586 -32.809  1.00  0.440          N  
ATOM  42533  CA  ASP C 704      55.043 -32.720 -33.875  1.00  0.470          C  
ATOM  42534  C   ASP C 704      55.440 -31.258 -33.603  1.00  0.490          C  
ATOM  42535  O   ASP C 704      54.850 -30.646 -32.712  1.00  0.490          O  
ATOM  42536  CB  ASP C 704      53.518 -32.853 -34.018  1.00  0.650          C  
ATOM  42537  CG  ASP C 704      52.919 -32.054 -35.241  1.00  0.650          C  
ATOM  42538  OD1 ASP C 704      53.379 -30.960 -35.577  1.00  0.650          O  
ATOM  42539  OD2 ASP C 704      52.019 -32.591 -35.865  1.00  0.650          O  
ATOM  42540  H   ASP C 704      55.009 -33.623 -31.938  1.00  0.530          H  
ATOM  42541  HA  ASP C 704      55.451 -33.072 -34.812  1.00  0.560          H  
ATOM  42542 1HB  ASP C 704      53.256 -33.912 -34.116  1.00  0.780          H  
ATOM  42543 2HB  ASP C 704      53.046 -32.497 -33.096  1.00  0.780          H  
ATOM  42544  N   PRO C 705      56.380 -30.648 -34.359  1.00  0.530          N  
ATOM  42545  CA  PRO C 705      56.917 -29.307 -34.157  1.00  0.610          C  
ATOM  42546  C   PRO C 705      55.871 -28.191 -34.145  1.00  0.730          C  
ATOM  42547  O   PRO C 705      56.171 -27.084 -33.714  1.00  1.370          O  
ATOM  42548  CB  PRO C 705      57.835 -29.116 -35.376  1.00  0.920          C  
ATOM  42549  CG  PRO C 705      58.222 -30.501 -35.796  1.00  0.920          C  
ATOM  42550  CD  PRO C 705      56.999 -31.348 -35.520  1.00  0.920          C  
ATOM  42551  HA  PRO C 705      57.497 -29.295 -33.223  1.00  0.730          H  
ATOM  42552 1HB  PRO C 705      57.293 -28.569 -36.164  1.00  1.100          H  
ATOM  42553 2HB  PRO C 705      58.700 -28.497 -35.096  1.00  1.100          H  
ATOM  42554 1HG  PRO C 705      58.511 -30.510 -36.858  1.00  1.100          H  
ATOM  42555 2HG  PRO C 705      59.101 -30.838 -35.226  1.00  1.100          H  
ATOM  42556 1HD  PRO C 705      56.307 -31.368 -36.381  1.00  1.100          H  
ATOM  42557 2HD  PRO C 705      57.378 -32.330 -35.262  1.00  1.100          H  
ATOM  42558  N   ARG C 706      54.670 -28.441 -34.668  1.00  0.470          N  
ATOM  42559  CA  ARG C 706      53.651 -27.401 -34.713  1.00  0.440          C  
ATOM  42560  C   ARG C 706      52.940 -27.238 -33.375  1.00  0.400          C  
ATOM  42561  O   ARG C 706      52.207 -26.264 -33.157  1.00  0.390          O  
ATOM  42562  CB  ARG C 706      52.633 -27.749 -35.766  1.00  0.630          C  
ATOM  42563  CG  ARG C 706      53.217 -27.804 -37.146  1.00  0.630          C  
ATOM  42564  CD  ARG C 706      52.257 -28.239 -38.129  1.00  0.630          C  
ATOM  42565  NE  ARG C 706      51.851 -29.619 -37.926  1.00  0.630          N  
ATOM  42566  CZ  ARG C 706      50.900 -30.260 -38.655  1.00  0.630          C  
ATOM  42567  NH1 ARG C 706      50.281 -29.627 -39.653  1.00  0.630          N  
ATOM  42568  NH2 ARG C 706      50.600 -31.522 -38.354  1.00  0.630          N  
ATOM  42569  H   ARG C 706      54.410 -29.382 -35.006  1.00  0.560          H  
ATOM  42570  HA  ARG C 706      54.130 -26.460 -34.975  1.00  0.530          H  
ATOM  42571 1HB  ARG C 706      52.183 -28.714 -35.531  1.00  0.750          H  
ATOM  42572 2HB  ARG C 706      51.836 -27.003 -35.770  1.00  0.750          H  
ATOM  42573 1HG  ARG C 706      53.567 -26.844 -37.416  1.00  0.750          H  
ATOM  42574 2HG  ARG C 706      54.047 -28.509 -37.158  1.00  0.750          H  
ATOM  42575 1HD  ARG C 706      51.389 -27.616 -38.038  1.00  0.750          H  
ATOM  42576 2HD  ARG C 706      52.681 -28.139 -39.127  1.00  0.750          H  
ATOM  42577  HE  ARG C 706      52.319 -30.148 -37.161  1.00  0.750          H  
ATOM  42578 1HH1 ARG C 706      50.516 -28.644 -39.883  1.00  0.750          H  
ATOM  42579 2HH1 ARG C 706      49.586 -30.097 -40.208  1.00  0.750          H  
ATOM  42580 1HH2 ARG C 706      51.094 -31.984 -37.559  1.00  0.750          H  
ATOM  42581 2HH2 ARG C 706      49.867 -32.035 -38.870  1.00  0.750          H  
ATOM  42582  N   LEU C 707      53.122 -28.208 -32.490  1.00  0.400          N  
ATOM  42583  CA  LEU C 707      52.471 -28.197 -31.198  1.00  0.380          C  
ATOM  42584  C   LEU C 707      53.460 -27.912 -30.090  1.00  0.380          C  
ATOM  42585  O   LEU C 707      54.607 -28.356 -30.120  1.00  0.470          O  
ATOM  42586  CB  LEU C 707      51.788 -29.554 -30.958  1.00  0.540          C  
ATOM  42587  CG  LEU C 707      50.698 -29.983 -31.994  1.00  0.540          C  
ATOM  42588  CD1 LEU C 707      50.220 -31.387 -31.677  1.00  0.540          C  
ATOM  42589  CD2 LEU C 707      49.529 -29.016 -31.935  1.00  0.540          C  
ATOM  42590  H   LEU C 707      53.762 -28.983 -32.705  1.00  0.480          H  
ATOM  42591  HA  LEU C 707      51.735 -27.398 -31.174  1.00  0.460          H  
ATOM  42592 1HB  LEU C 707      52.565 -30.330 -30.955  1.00  0.650          H  
ATOM  42593 2HB  LEU C 707      51.330 -29.528 -29.983  1.00  0.650          H  
ATOM  42594  HG  LEU C 707      51.127 -29.987 -33.000  1.00  0.650          H  
ATOM  42595 1HD1 LEU C 707      49.465 -31.686 -32.408  1.00  0.650          H  
ATOM  42596 2HD1 LEU C 707      51.066 -32.071 -31.727  1.00  0.650          H  
ATOM  42597 3HD1 LEU C 707      49.791 -31.413 -30.685  1.00  0.650          H  
ATOM  42598 1HD2 LEU C 707      48.771 -29.314 -32.640  1.00  0.650          H  
ATOM  42599 2HD2 LEU C 707      49.100 -29.018 -30.934  1.00  0.650          H  
ATOM  42600 3HD2 LEU C 707      49.867 -28.023 -32.183  1.00  0.650          H  
ATOM  42601  N   ALA C 708      52.999 -27.235 -29.058  1.00  0.480          N  
ATOM  42602  CA  ALA C 708      53.845 -27.002 -27.917  1.00  0.580          C  
ATOM  42603  C   ALA C 708      53.060 -27.205 -26.636  1.00  0.790          C  
ATOM  42604  O   ALA C 708      51.841 -26.988 -26.570  1.00  1.690          O  
ATOM  42605  CB  ALA C 708      54.422 -25.599 -27.991  1.00  0.770          C  
ATOM  42606  H   ALA C 708      52.062 -26.824 -29.074  1.00  0.580          H  
ATOM  42607  HA  ALA C 708      54.659 -27.726 -27.927  1.00  0.700          H  
ATOM  42608 1HB  ALA C 708      55.069 -25.421 -27.136  1.00  0.930          H  
ATOM  42609 2HB  ALA C 708      54.996 -25.501 -28.910  1.00  0.930          H  
ATOM  42610 3HB  ALA C 708      53.623 -24.888 -27.991  1.00  0.930          H  
ATOM  42611  N   ASN C 709      53.763 -27.660 -25.608  1.00  0.590          N  
ATOM  42612  CA  ASN C 709      53.193 -27.805 -24.281  1.00  0.780          C  
ATOM  42613  C   ASN C 709      51.882 -28.590 -24.235  1.00  0.610          C  
ATOM  42614  O   ASN C 709      50.945 -28.162 -23.570  1.00  1.020          O  
ATOM  42615  CB  ASN C 709      53.016 -26.433 -23.654  1.00  1.020          C  
ATOM  42616  CG  ASN C 709      54.335 -25.722 -23.489  1.00  1.020          C  
ATOM  42617  OD1 ASN C 709      55.364 -26.373 -23.248  1.00  1.020          O  
ATOM  42618  ND2 ASN C 709      54.341 -24.416 -23.600  1.00  1.020          N  
ATOM  42619  H   ASN C 709      54.746 -27.864 -25.737  1.00  0.710          H  
ATOM  42620  HA  ASN C 709      53.906 -28.363 -23.672  1.00  0.940          H  
ATOM  42621 1HB  ASN C 709      52.354 -25.820 -24.263  1.00  1.220          H  
ATOM  42622 2HB  ASN C 709      52.551 -26.537 -22.675  1.00  1.220          H  
ATOM  42623 1HD2 ASN C 709      55.196 -23.910 -23.490  1.00  1.220          H  
ATOM  42624 2HD2 ASN C 709      53.485 -23.901 -23.793  1.00  1.220          H  
ATOM  42625  N   VAL C 710      51.792 -29.717 -24.938  1.00  0.420          N  
ATOM  42626  CA  VAL C 710      50.549 -30.483 -24.899  1.00  0.350          C  
ATOM  42627  C   VAL C 710      50.575 -31.395 -23.661  1.00  0.320          C  
ATOM  42628  O   VAL C 710      51.500 -32.191 -23.490  1.00  0.350          O  
ATOM  42629  CB  VAL C 710      50.360 -31.294 -26.209  1.00  0.520          C  
ATOM  42630  CG1 VAL C 710      49.068 -32.122 -26.140  1.00  0.520          C  
ATOM  42631  CG2 VAL C 710      50.325 -30.332 -27.414  1.00  0.520          C  
ATOM  42632  H   VAL C 710      52.587 -30.036 -25.469  1.00  0.500          H  
ATOM  42633  HA  VAL C 710      49.717 -29.792 -24.807  1.00  0.420          H  
ATOM  42634  HB  VAL C 710      51.191 -31.990 -26.319  1.00  0.620          H  
ATOM  42635 1HG1 VAL C 710      48.948 -32.704 -27.053  1.00  0.620          H  
ATOM  42636 2HG1 VAL C 710      49.120 -32.777 -25.304  1.00  0.620          H  
ATOM  42637 3HG1 VAL C 710      48.212 -31.452 -26.022  1.00  0.620          H  
ATOM  42638 1HG2 VAL C 710      50.200 -30.902 -28.327  1.00  0.620          H  
ATOM  42639 2HG2 VAL C 710      49.492 -29.642 -27.303  1.00  0.620          H  
ATOM  42640 3HG2 VAL C 710      51.254 -29.763 -27.464  1.00  0.620          H  
ATOM  42641  N   MET C 711      49.566 -31.263 -22.800  1.00  0.300          N  
ATOM  42642  CA  MET C 711      49.497 -32.010 -21.540  1.00  0.310          C  
ATOM  42643  C   MET C 711      48.090 -32.419 -21.103  1.00  0.280          C  
ATOM  42644  O   MET C 711      47.088 -31.888 -21.584  1.00  0.320          O  
ATOM  42645  CB  MET C 711      50.173 -31.188 -20.431  1.00  0.430          C  
ATOM  42646  CG  MET C 711      49.546 -29.779 -20.158  1.00  0.430          C  
ATOM  42647  SD  MET C 711      48.039 -29.772 -19.106  1.00  0.430          S  
ATOM  42648  CE  MET C 711      48.650 -30.086 -17.459  1.00  0.430          C  
ATOM  42649  H   MET C 711      48.839 -30.581 -23.037  1.00  0.360          H  
ATOM  42650  HA  MET C 711      50.068 -32.926 -21.670  1.00  0.370          H  
ATOM  42651 1HB  MET C 711      50.155 -31.752 -19.504  1.00  0.520          H  
ATOM  42652 2HB  MET C 711      51.219 -31.032 -20.696  1.00  0.520          H  
ATOM  42653 1HG  MET C 711      50.293 -29.149 -19.685  1.00  0.520          H  
ATOM  42654 2HG  MET C 711      49.287 -29.318 -21.119  1.00  0.520          H  
ATOM  42655 1HE  MET C 711      47.816 -30.099 -16.757  1.00  0.520          H  
ATOM  42656 2HE  MET C 711      49.149 -31.054 -17.430  1.00  0.520          H  
ATOM  42657 3HE  MET C 711      49.350 -29.303 -17.171  1.00  0.520          H  
ATOM  42658  N   PHE C 712      48.023 -33.370 -20.169  1.00  0.320          N  
ATOM  42659  CA  PHE C 712      46.751 -33.773 -19.575  1.00  0.340          C  
ATOM  42660  C   PHE C 712      46.419 -32.958 -18.326  1.00  0.300          C  
ATOM  42661  O   PHE C 712      47.207 -32.901 -17.381  1.00  0.310          O  
ATOM  42662  CB  PHE C 712      46.757 -35.262 -19.247  1.00  0.470          C  
ATOM  42663  CG  PHE C 712      45.529 -35.691 -18.519  1.00  0.470          C  
ATOM  42664  CD1 PHE C 712      44.270 -35.476 -19.034  1.00  0.470          C  
ATOM  42665  CD2 PHE C 712      45.636 -36.311 -17.297  1.00  0.470          C  
ATOM  42666  CE1 PHE C 712      43.164 -35.836 -18.327  1.00  0.470          C  
ATOM  42667  CE2 PHE C 712      44.528 -36.696 -16.615  1.00  0.470          C  
ATOM  42668  CZ  PHE C 712      43.291 -36.449 -17.119  1.00  0.470          C  
ATOM  42669  H   PHE C 712      48.877 -33.797 -19.838  1.00  0.380          H  
ATOM  42670  HA  PHE C 712      45.965 -33.590 -20.307  1.00  0.410          H  
ATOM  42671 1HB  PHE C 712      46.826 -35.825 -20.161  1.00  0.560          H  
ATOM  42672 2HB  PHE C 712      47.623 -35.503 -18.634  1.00  0.560          H  
ATOM  42673  HD1 PHE C 712      44.158 -35.000 -20.004  1.00  0.560          H  
ATOM  42674  HD2 PHE C 712      46.625 -36.492 -16.865  1.00  0.560          H  
ATOM  42675  HE1 PHE C 712      42.186 -35.652 -18.728  1.00  0.560          H  
ATOM  42676  HE2 PHE C 712      44.632 -37.184 -15.655  1.00  0.560          H  
ATOM  42677  HZ  PHE C 712      42.405 -36.750 -16.557  1.00  0.560          H  
ATOM  42678  N   ALA C 713      45.259 -32.299 -18.361  1.00  0.280          N  
ATOM  42679  CA  ALA C 713      44.778 -31.408 -17.312  1.00  0.260          C  
ATOM  42680  C   ALA C 713      44.522 -32.058 -15.940  1.00  0.250          C  
ATOM  42681  O   ALA C 713      44.675 -31.398 -14.919  1.00  0.350          O  
ATOM  42682  CB  ALA C 713      43.502 -30.756 -17.799  1.00  0.370          C  
ATOM  42683  H   ALA C 713      44.654 -32.422 -19.179  1.00  0.340          H  
ATOM  42684  HA  ALA C 713      45.530 -30.635 -17.173  1.00  0.310          H  
ATOM  42685 1HB  ALA C 713      43.145 -30.045 -17.079  1.00  0.450          H  
ATOM  42686 2HB  ALA C 713      43.693 -30.252 -18.738  1.00  0.450          H  
ATOM  42687 3HB  ALA C 713      42.765 -31.520 -17.941  1.00  0.450          H  
ATOM  42688  N   GLY C 714      44.058 -33.302 -15.898  1.00  0.300          N  
ATOM  42689  CA  GLY C 714      43.707 -33.932 -14.620  1.00  0.290          C  
ATOM  42690  C   GLY C 714      44.795 -34.806 -13.987  1.00  0.270          C  
ATOM  42691  O   GLY C 714      45.971 -34.762 -14.352  1.00  0.300          O  
ATOM  42692  H   GLY C 714      43.933 -33.831 -16.750  1.00  0.360          H  
ATOM  42693 1HA  GLY C 714      43.424 -33.156 -13.910  1.00  0.350          H  
ATOM  42694 2HA  GLY C 714      42.813 -34.538 -14.762  1.00  0.350          H  
ATOM  42695  N   GLN C 715      44.371 -35.622 -13.018  1.00  0.260          N  
ATOM  42696  CA  GLN C 715      45.265 -36.514 -12.263  1.00  0.260          C  
ATOM  42697  C   GLN C 715      45.417 -37.897 -12.919  1.00  0.250          C  
ATOM  42698  O   GLN C 715      44.522 -38.349 -13.631  1.00  0.260          O  
ATOM  42699  CB  GLN C 715      44.747 -36.671 -10.831  1.00  0.360          C  
ATOM  42700  CG  GLN C 715      44.742 -35.367 -10.021  1.00  0.360          C  
ATOM  42701  CD  GLN C 715      44.281 -35.568  -8.583  1.00  0.360          C  
ATOM  42702  OE1 GLN C 715      44.750 -36.492  -7.906  1.00  0.360          O  
ATOM  42703  NE2 GLN C 715      43.380 -34.712  -8.116  1.00  0.360          N  
ATOM  42704  H   GLN C 715      43.375 -35.580 -12.773  1.00  0.310          H  
ATOM  42705  HA  GLN C 715      46.254 -36.058 -12.225  1.00  0.310          H  
ATOM  42706 1HB  GLN C 715      43.726 -37.049 -10.860  1.00  0.440          H  
ATOM  42707 2HB  GLN C 715      45.353 -37.410 -10.305  1.00  0.440          H  
ATOM  42708 1HG  GLN C 715      45.751 -34.959 -10.006  1.00  0.440          H  
ATOM  42709 2HG  GLN C 715      44.060 -34.662 -10.501  1.00  0.440          H  
ATOM  42710 1HE2 GLN C 715      43.039 -34.796  -7.169  1.00  0.440          H  
ATOM  42711 2HE2 GLN C 715      43.040 -33.971  -8.699  1.00  0.440          H  
ATOM  42712  N   GLY C 716      46.528 -38.586 -12.644  1.00  0.260          N  
ATOM  42713  CA  GLY C 716      46.751 -39.955 -13.124  1.00  0.270          C  
ATOM  42714  C   GLY C 716      46.257 -40.985 -12.103  1.00  0.260          C  
ATOM  42715  O   GLY C 716      45.434 -40.657 -11.252  1.00  0.250          O  
ATOM  42716  H   GLY C 716      47.264 -38.165 -12.066  1.00  0.310          H  
ATOM  42717 1HA  GLY C 716      46.240 -40.098 -14.075  1.00  0.320          H  
ATOM  42718 2HA  GLY C 716      47.817 -40.101 -13.300  1.00  0.320          H  
ATOM  42719  N   GLU C 717      46.731 -42.231 -12.213  1.00  0.280          N  
ATOM  42720  CA  GLU C 717      46.305 -43.301 -11.305  1.00  0.300          C  
ATOM  42721  C   GLU C 717      47.075 -43.245  -9.996  1.00  0.340          C  
ATOM  42722  O   GLU C 717      48.234 -42.832  -9.961  1.00  0.380          O  
ATOM  42723  CB  GLU C 717      46.488 -44.684 -11.935  1.00  0.410          C  
ATOM  42724  CG  GLU C 717      45.601 -44.960 -13.124  1.00  0.410          C  
ATOM  42725  CD  GLU C 717      45.795 -46.338 -13.699  1.00  0.410          C  
ATOM  42726  OE1 GLU C 717      46.861 -46.615 -14.194  1.00  0.410          O  
ATOM  42727  OE2 GLU C 717      44.880 -47.118 -13.623  1.00  0.410          O  
ATOM  42728  H   GLU C 717      47.410 -42.436 -12.931  1.00  0.340          H  
ATOM  42729  HA  GLU C 717      45.252 -43.164 -11.076  1.00  0.360          H  
ATOM  42730 1HB  GLU C 717      47.525 -44.815 -12.240  1.00  0.490          H  
ATOM  42731 2HB  GLU C 717      46.272 -45.443 -11.183  1.00  0.490          H  
ATOM  42732 1HG  GLU C 717      44.561 -44.847 -12.815  1.00  0.490          H  
ATOM  42733 2HG  GLU C 717      45.808 -44.220 -13.892  1.00  0.490          H  
ATOM  42734  N   ALA C 718      46.455 -43.737  -8.940  1.00  0.440          N  
ATOM  42735  CA  ALA C 718      47.031 -43.771  -7.613  1.00  0.540          C  
ATOM  42736  C   ALA C 718      46.875 -45.163  -7.011  1.00  0.420          C  
ATOM  42737  O   ALA C 718      46.079 -45.957  -7.514  1.00  0.300          O  
ATOM  42738  CB  ALA C 718      46.320 -42.757  -6.732  1.00  0.720          C  
ATOM  42739  H   ALA C 718      45.503 -44.057  -9.058  1.00  0.530          H  
ATOM  42740  HA  ALA C 718      48.077 -43.506  -7.701  1.00  0.650          H  
ATOM  42741 1HB  ALA C 718      46.743 -42.750  -5.734  1.00  0.860          H  
ATOM  42742 2HB  ALA C 718      46.409 -41.784  -7.167  1.00  0.860          H  
ATOM  42743 3HB  ALA C 718      45.265 -43.025  -6.674  1.00  0.860          H  
ATOM  42744  N   PRO C 719      47.699 -45.548  -6.019  1.00  0.510          N  
ATOM  42745  CA  PRO C 719      47.517 -46.755  -5.232  1.00  0.490          C  
ATOM  42746  C   PRO C 719      46.141 -46.737  -4.581  1.00  0.420          C  
ATOM  42747  O   PRO C 719      45.736 -45.739  -3.989  1.00  0.460          O  
ATOM  42748  CB  PRO C 719      48.634 -46.626  -4.186  1.00  0.730          C  
ATOM  42749  CG  PRO C 719      49.701 -45.800  -4.872  1.00  0.730          C  
ATOM  42750  CD  PRO C 719      48.937 -44.796  -5.707  1.00  0.730          C  
ATOM  42751  HA  PRO C 719      47.641 -47.647  -5.848  1.00  0.590          H  
ATOM  42752 1HB  PRO C 719      48.247 -46.150  -3.274  1.00  0.880          H  
ATOM  42753 2HB  PRO C 719      48.989 -47.629  -3.903  1.00  0.880          H  
ATOM  42754 1HG  PRO C 719      50.344 -45.316  -4.117  1.00  0.880          H  
ATOM  42755 2HG  PRO C 719      50.352 -46.449  -5.476  1.00  0.880          H  
ATOM  42756 1HD  PRO C 719      48.721 -43.886  -5.126  1.00  0.880          H  
ATOM  42757 2HD  PRO C 719      49.537 -44.596  -6.606  1.00  0.880          H  
ATOM  42758  N   GLN C 720      45.470 -47.874  -4.644  1.00  0.370          N  
ATOM  42759  CA  GLN C 720      44.156 -48.062  -4.039  1.00  0.340          C  
ATOM  42760  C   GLN C 720      44.136 -49.426  -3.335  1.00  0.330          C  
ATOM  42761  O   GLN C 720      44.860 -50.352  -3.708  1.00  0.350          O  
ATOM  42762  CB  GLN C 720      43.035 -47.912  -5.098  1.00  0.490          C  
ATOM  42763  CG  GLN C 720      43.050 -46.505  -5.785  1.00  0.490          C  
ATOM  42764  CD  GLN C 720      41.893 -46.129  -6.772  1.00  0.490          C  
ATOM  42765  OE1 GLN C 720      41.193 -46.933  -7.432  1.00  0.490          O  
ATOM  42766  NE2 GLN C 720      41.726 -44.811  -6.882  1.00  0.490          N  
ATOM  42767  H   GLN C 720      45.880 -48.639  -5.176  1.00  0.440          H  
ATOM  42768  HA  GLN C 720      43.998 -47.299  -3.278  1.00  0.410          H  
ATOM  42769 1HB  GLN C 720      43.152 -48.669  -5.867  1.00  0.590          H  
ATOM  42770 2HB  GLN C 720      42.064 -48.053  -4.620  1.00  0.590          H  
ATOM  42771 1HG  GLN C 720      43.125 -45.739  -5.028  1.00  0.590          H  
ATOM  42772 2HG  GLN C 720      43.947 -46.477  -6.387  1.00  0.590          H  
ATOM  42773 1HE2 GLN C 720      41.048 -44.396  -7.524  1.00  0.590          H  
ATOM  42774 2HE2 GLN C 720      42.306 -44.193  -6.359  1.00  0.590          H  
ATOM  42775  N   ILE C 721      43.309 -49.568  -2.325  1.00  0.330          N  
ATOM  42776  CA  ILE C 721      43.186 -50.830  -1.620  1.00  0.340          C  
ATOM  42777  C   ILE C 721      41.878 -51.508  -1.919  1.00  0.310          C  
ATOM  42778  O   ILE C 721      40.823 -50.907  -1.750  1.00  0.330          O  
ATOM  42779  CB  ILE C 721      43.269 -50.579  -0.119  1.00  0.470          C  
ATOM  42780  CG1 ILE C 721      44.634 -49.971   0.193  1.00  0.470          C  
ATOM  42781  CG2 ILE C 721      42.962 -51.891   0.675  1.00  0.470          C  
ATOM  42782  CD1 ILE C 721      44.733 -49.393   1.542  1.00  0.470          C  
ATOM  42783  H   ILE C 721      42.727 -48.783  -2.045  1.00  0.400          H  
ATOM  42784  HA  ILE C 721      43.996 -51.494  -1.925  1.00  0.410          H  
ATOM  42785  HB  ILE C 721      42.545 -49.829   0.138  1.00  0.570          H  
ATOM  42786 1HG1 ILE C 721      45.393 -50.738   0.073  1.00  0.570          H  
ATOM  42787 2HG1 ILE C 721      44.841 -49.177  -0.511  1.00  0.570          H  
ATOM  42788 1HG2 ILE C 721      43.005 -51.709   1.740  1.00  0.570          H  
ATOM  42789 2HG2 ILE C 721      41.965 -52.262   0.436  1.00  0.570          H  
ATOM  42790 3HG2 ILE C 721      43.696 -52.644   0.401  1.00  0.570          H  
ATOM  42791 1HD1 ILE C 721      45.715 -48.970   1.698  1.00  0.570          H  
ATOM  42792 2HD1 ILE C 721      43.987 -48.613   1.609  1.00  0.570          H  
ATOM  42793 3HD1 ILE C 721      44.556 -50.142   2.295  1.00  0.570          H  
ATOM  42794  N   ARG C 722      41.931 -52.731  -2.411  1.00  0.320          N  
ATOM  42795  CA  ARG C 722      40.699 -53.444  -2.669  1.00  0.330          C  
ATOM  42796  C   ARG C 722      40.444 -54.404  -1.534  1.00  0.350          C  
ATOM  42797  O   ARG C 722      41.275 -55.265  -1.243  1.00  0.410          O  
ATOM  42798  CB  ARG C 722      40.719 -54.187  -3.998  1.00  0.460          C  
ATOM  42799  CG  ARG C 722      39.408 -54.982  -4.331  1.00  0.460          C  
ATOM  42800  CD  ARG C 722      38.225 -54.068  -4.468  1.00  0.460          C  
ATOM  42801  NE  ARG C 722      37.091 -54.677  -5.161  1.00  0.460          N  
ATOM  42802  CZ  ARG C 722      36.034 -55.346  -4.601  1.00  0.460          C  
ATOM  42803  NH1 ARG C 722      35.908 -55.566  -3.309  1.00  0.460          N  
ATOM  42804  NH2 ARG C 722      35.070 -55.795  -5.388  1.00  0.460          N  
ATOM  42805  H   ARG C 722      42.842 -53.177  -2.562  1.00  0.380          H  
ATOM  42806  HA  ARG C 722      39.878 -52.730  -2.697  1.00  0.400          H  
ATOM  42807 1HB  ARG C 722      40.890 -53.473  -4.804  1.00  0.550          H  
ATOM  42808 2HB  ARG C 722      41.552 -54.892  -4.005  1.00  0.550          H  
ATOM  42809 1HG  ARG C 722      39.537 -55.513  -5.273  1.00  0.550          H  
ATOM  42810 2HG  ARG C 722      39.194 -55.704  -3.538  1.00  0.550          H  
ATOM  42811 1HD  ARG C 722      37.885 -53.776  -3.484  1.00  0.550          H  
ATOM  42812 2HD  ARG C 722      38.519 -53.179  -5.020  1.00  0.550          H  
ATOM  42813  HE  ARG C 722      37.072 -54.564  -6.168  1.00  0.550          H  
ATOM  42814 1HH1 ARG C 722      36.586 -55.261  -2.611  1.00  0.550          H  
ATOM  42815 2HH1 ARG C 722      35.087 -56.060  -2.974  1.00  0.550          H  
ATOM  42816 1HH2 ARG C 722      35.114 -55.647  -6.385  1.00  0.550          H  
ATOM  42817 2HH2 ARG C 722      34.256 -56.279  -4.965  1.00  0.550          H  
ATOM  42818  N   LEU C 723      39.318 -54.227  -0.863  1.00  0.320          N  
ATOM  42819  CA  LEU C 723      38.921 -55.070   0.247  1.00  0.340          C  
ATOM  42820  C   LEU C 723      37.811 -55.998  -0.258  1.00  0.380          C  
ATOM  42821  O   LEU C 723      36.769 -55.545  -0.738  1.00  0.460          O  
ATOM  42822  CB  LEU C 723      38.489 -54.181   1.426  1.00  0.470          C  
ATOM  42823  CG  LEU C 723      37.993 -54.860   2.732  1.00  0.470          C  
ATOM  42824  CD1 LEU C 723      39.118 -55.678   3.380  1.00  0.470          C  
ATOM  42825  CD2 LEU C 723      37.538 -53.783   3.678  1.00  0.470          C  
ATOM  42826  H   LEU C 723      38.693 -53.470  -1.139  1.00  0.380          H  
ATOM  42827  HA  LEU C 723      39.770 -55.678   0.548  1.00  0.410          H  
ATOM  42828 1HB  LEU C 723      39.341 -53.558   1.694  1.00  0.560          H  
ATOM  42829 2HB  LEU C 723      37.704 -53.521   1.071  1.00  0.560          H  
ATOM  42830  HG  LEU C 723      37.157 -55.529   2.509  1.00  0.560          H  
ATOM  42831 1HD1 LEU C 723      38.762 -56.130   4.301  1.00  0.560          H  
ATOM  42832 2HD1 LEU C 723      39.441 -56.460   2.710  1.00  0.560          H  
ATOM  42833 3HD1 LEU C 723      39.959 -55.029   3.607  1.00  0.560          H  
ATOM  42834 1HD2 LEU C 723      37.178 -54.243   4.598  1.00  0.560          H  
ATOM  42835 2HD2 LEU C 723      38.366 -53.113   3.909  1.00  0.560          H  
ATOM  42836 3HD2 LEU C 723      36.738 -53.217   3.211  1.00  0.560          H  
ATOM  42837  N   ASP C 724      38.094 -57.288  -0.239  1.00  0.420          N  
ATOM  42838  CA  ASP C 724      37.244 -58.358  -0.741  1.00  0.490          C  
ATOM  42839  C   ASP C 724      36.430 -59.006   0.373  1.00  0.490          C  
ATOM  42840  O   ASP C 724      36.976 -59.780   1.168  1.00  0.510          O  
ATOM  42841  CB  ASP C 724      38.140 -59.406  -1.424  1.00  0.660          C  
ATOM  42842  CG  ASP C 724      37.404 -60.560  -2.073  1.00  0.660          C  
ATOM  42843  OD1 ASP C 724      36.217 -60.637  -1.923  1.00  0.660          O  
ATOM  42844  OD2 ASP C 724      38.046 -61.358  -2.721  1.00  0.660          O  
ATOM  42845  H   ASP C 724      38.981 -57.553   0.173  1.00  0.500          H  
ATOM  42846  HA  ASP C 724      36.554 -57.943  -1.476  1.00  0.590          H  
ATOM  42847 1HB  ASP C 724      38.742 -58.910  -2.185  1.00  0.790          H  
ATOM  42848 2HB  ASP C 724      38.835 -59.808  -0.689  1.00  0.790          H  
ATOM  42849  N   ILE C 725      35.143 -58.666   0.489  1.00  0.510          N  
ATOM  42850  CA  ILE C 725      34.387 -59.207   1.609  1.00  0.510          C  
ATOM  42851  C   ILE C 725      33.790 -60.547   1.220  1.00  0.530          C  
ATOM  42852  O   ILE C 725      33.017 -60.685   0.264  1.00  0.550          O  
ATOM  42853  CB  ILE C 725      33.288 -58.252   2.096  1.00  0.710          C  
ATOM  42854  CG1 ILE C 725      33.925 -56.905   2.551  1.00  0.710          C  
ATOM  42855  CG2 ILE C 725      32.575 -58.939   3.318  1.00  0.710          C  
ATOM  42856  CD1 ILE C 725      32.918 -55.791   2.761  1.00  0.710          C  
ATOM  42857  H   ILE C 725      34.709 -58.061  -0.196  1.00  0.610          H  
ATOM  42858  HA  ILE C 725      35.064 -59.382   2.440  1.00  0.610          H  
ATOM  42859  HB  ILE C 725      32.574 -58.046   1.299  1.00  0.860          H  
ATOM  42860 1HG1 ILE C 725      34.459 -57.067   3.484  1.00  0.860          H  
ATOM  42861 2HG1 ILE C 725      34.642 -56.575   1.798  1.00  0.860          H  
ATOM  42862 1HG2 ILE C 725      31.811 -58.306   3.721  1.00  0.860          H  
ATOM  42863 2HG2 ILE C 725      32.117 -59.879   3.016  1.00  0.860          H  
ATOM  42864 3HG2 ILE C 725      33.310 -59.135   4.088  1.00  0.860          H  
ATOM  42865 1HD1 ILE C 725      33.436 -54.887   3.069  1.00  0.860          H  
ATOM  42866 2HD1 ILE C 725      32.394 -55.607   1.834  1.00  0.860          H  
ATOM  42867 3HD1 ILE C 725      32.199 -56.053   3.503  1.00  0.860          H  
ATOM  42868  N   ASP C 726      34.134 -61.553   1.987  1.00  0.540          N  
ATOM  42869  CA  ASP C 726      33.683 -62.886   1.720  1.00  0.550          C  
ATOM  42870  C   ASP C 726      32.301 -63.043   2.311  1.00  0.560          C  
ATOM  42871  O   ASP C 726      32.130 -63.320   3.505  1.00  0.550          O  
ATOM  42872  CB  ASP C 726      34.707 -63.887   2.270  1.00  0.770          C  
ATOM  42873  CG  ASP C 726      34.404 -65.347   1.995  1.00  0.770          C  
ATOM  42874  OD1 ASP C 726      33.245 -65.675   1.799  1.00  0.770          O  
ATOM  42875  OD2 ASP C 726      35.351 -66.151   1.954  1.00  0.770          O  
ATOM  42876  H   ASP C 726      34.742 -61.390   2.783  1.00  0.650          H  
ATOM  42877  HA  ASP C 726      33.618 -63.025   0.641  1.00  0.660          H  
ATOM  42878 1HB  ASP C 726      35.686 -63.651   1.850  1.00  0.920          H  
ATOM  42879 2HB  ASP C 726      34.790 -63.747   3.349  1.00  0.920          H  
ATOM  42880  N   ARG C 727      31.317 -62.807   1.448  1.00  0.590          N  
ATOM  42881  CA  ARG C 727      29.910 -62.828   1.802  1.00  0.620          C  
ATOM  42882  C   ARG C 727      29.511 -64.188   2.386  1.00  0.600          C  
ATOM  42883  O   ARG C 727      28.721 -64.241   3.329  1.00  0.650          O  
ATOM  42884  CB  ARG C 727      29.090 -62.469   0.561  1.00  0.860          C  
ATOM  42885  CG  ARG C 727      29.192 -60.959   0.135  1.00  0.860          C  
ATOM  42886  CD  ARG C 727      28.521 -60.663  -1.184  1.00  0.860          C  
ATOM  42887  NE  ARG C 727      28.658 -59.228  -1.608  1.00  0.860          N  
ATOM  42888  CZ  ARG C 727      27.808 -58.218  -1.312  1.00  0.860          C  
ATOM  42889  NH1 ARG C 727      26.718 -58.400  -0.594  1.00  0.860          N  
ATOM  42890  NH2 ARG C 727      28.100 -57.018  -1.774  1.00  0.860          N  
ATOM  42891  H   ARG C 727      31.611 -62.522   0.512  1.00  0.710          H  
ATOM  42892  HA  ARG C 727      29.736 -62.060   2.557  1.00  0.740          H  
ATOM  42893 1HB  ARG C 727      29.415 -63.078  -0.280  1.00  1.030          H  
ATOM  42894 2HB  ARG C 727      28.038 -62.693   0.743  1.00  1.030          H  
ATOM  42895 1HG  ARG C 727      28.699 -60.361   0.880  1.00  1.030          H  
ATOM  42896 2HG  ARG C 727      30.241 -60.657   0.070  1.00  1.030          H  
ATOM  42897 1HD  ARG C 727      28.983 -61.279  -1.955  1.00  1.030          H  
ATOM  42898 2HD  ARG C 727      27.463 -60.908  -1.128  1.00  1.030          H  
ATOM  42899  HE  ARG C 727      29.488 -58.944  -2.175  1.00  1.030          H  
ATOM  42900 1HH1 ARG C 727      26.485 -59.313  -0.243  1.00  1.030          H  
ATOM  42901 2HH1 ARG C 727      26.113 -57.608  -0.404  1.00  1.030          H  
ATOM  42902 1HH2 ARG C 727      28.966 -56.908  -2.334  1.00  1.030          H  
ATOM  42903 2HH2 ARG C 727      27.490 -56.228  -1.600  1.00  1.030          H  
ATOM  42904  N   ARG C 728      30.073 -65.284   1.859  1.00  0.560          N  
ATOM  42905  CA  ARG C 728      29.738 -66.597   2.393  1.00  0.560          C  
ATOM  42906  C   ARG C 728      30.229 -66.742   3.826  1.00  0.540          C  
ATOM  42907  O   ARG C 728      29.491 -67.234   4.697  1.00  0.570          O  
ATOM  42908  CB  ARG C 728      30.316 -67.706   1.520  1.00  0.780          C  
ATOM  42909  CG  ARG C 728      30.111 -69.134   2.048  1.00  0.780          C  
ATOM  42910  CD  ARG C 728      28.690 -69.471   2.221  1.00  0.780          C  
ATOM  42911  NE  ARG C 728      28.516 -70.789   2.761  1.00  0.780          N  
ATOM  42912  CZ  ARG C 728      28.378 -71.916   2.052  1.00  0.780          C  
ATOM  42913  NH1 ARG C 728      28.377 -71.902   0.737  1.00  0.780          N  
ATOM  42914  NH2 ARG C 728      28.239 -73.053   2.686  1.00  0.780          N  
ATOM  42915  H   ARG C 728      30.731 -65.190   1.092  1.00  0.670          H  
ATOM  42916  HA  ARG C 728      28.653 -66.681   2.388  1.00  0.670          H  
ATOM  42917 1HB  ARG C 728      29.875 -67.652   0.528  1.00  0.940          H  
ATOM  42918 2HB  ARG C 728      31.392 -67.548   1.408  1.00  0.940          H  
ATOM  42919 1HG  ARG C 728      30.545 -69.840   1.344  1.00  0.940          H  
ATOM  42920 2HG  ARG C 728      30.604 -69.247   3.015  1.00  0.940          H  
ATOM  42921 1HD  ARG C 728      28.277 -68.792   2.938  1.00  0.940          H  
ATOM  42922 2HD  ARG C 728      28.145 -69.384   1.287  1.00  0.940          H  
ATOM  42923  HE  ARG C 728      28.508 -70.873   3.774  1.00  0.940          H  
ATOM  42924 1HH1 ARG C 728      28.480 -71.039   0.235  1.00  0.940          H  
ATOM  42925 2HH1 ARG C 728      28.270 -72.777   0.226  1.00  0.940          H  
ATOM  42926 1HH2 ARG C 728      28.231 -73.079   3.691  1.00  0.940          H  
ATOM  42927 2HH2 ARG C 728      28.113 -73.911   2.148  1.00  0.940          H  
ATOM  42928  N   LYS C 729      31.463 -66.302   4.091  1.00  0.530          N  
ATOM  42929  CA  LYS C 729      31.957 -66.378   5.460  1.00  0.530          C  
ATOM  42930  C   LYS C 729      31.150 -65.473   6.370  1.00  0.550          C  
ATOM  42931  O   LYS C 729      30.812 -65.868   7.486  1.00  0.560          O  
ATOM  42932  CB  LYS C 729      33.434 -66.023   5.564  1.00  0.740          C  
ATOM  42933  CG  LYS C 729      34.353 -67.086   5.018  1.00  0.740          C  
ATOM  42934  CD  LYS C 729      35.822 -66.707   5.195  1.00  0.740          C  
ATOM  42935  CE  LYS C 729      36.740 -67.801   4.658  1.00  0.740          C  
ATOM  42936  NZ  LYS C 729      36.712 -67.875   3.146  1.00  0.740          N  
ATOM  42937  H   LYS C 729      32.056 -65.950   3.317  1.00  0.640          H  
ATOM  42938  HA  LYS C 729      31.834 -67.401   5.811  1.00  0.640          H  
ATOM  42939 1HB  LYS C 729      33.616 -65.099   5.014  1.00  0.890          H  
ATOM  42940 2HB  LYS C 729      33.699 -65.836   6.606  1.00  0.890          H  
ATOM  42941 1HG  LYS C 729      34.168 -68.011   5.561  1.00  0.890          H  
ATOM  42942 2HG  LYS C 729      34.125 -67.263   3.975  1.00  0.890          H  
ATOM  42943 1HD  LYS C 729      36.024 -65.779   4.656  1.00  0.890          H  
ATOM  42944 2HD  LYS C 729      36.037 -66.545   6.253  1.00  0.890          H  
ATOM  42945 1HE  LYS C 729      37.760 -67.607   4.984  1.00  0.890          H  
ATOM  42946 2HE  LYS C 729      36.416 -68.759   5.061  1.00  0.890          H  
ATOM  42947 1HZ  LYS C 729      37.319 -68.608   2.833  1.00  0.890          H  
ATOM  42948 2HZ  LYS C 729      35.767 -68.063   2.812  1.00  0.890          H  
ATOM  42949 3HZ  LYS C 729      37.028 -66.992   2.737  1.00  0.890          H  
ATOM  42950  N   ALA C 730      30.806 -64.268   5.907  1.00  0.570          N  
ATOM  42951  CA  ALA C 730      30.045 -63.365   6.753  1.00  0.600          C  
ATOM  42952  C   ALA C 730      28.709 -64.000   7.144  1.00  0.600          C  
ATOM  42953  O   ALA C 730      28.328 -63.980   8.321  1.00  0.630          O  
ATOM  42954  CB  ALA C 730      29.829 -62.042   6.038  1.00  0.830          C  
ATOM  42955  H   ALA C 730      31.118 -63.968   4.977  1.00  0.680          H  
ATOM  42956  HA  ALA C 730      30.609 -63.178   7.657  1.00  0.720          H  
ATOM  42957 1HB  ALA C 730      29.275 -61.362   6.680  1.00  0.990          H  
ATOM  42958 2HB  ALA C 730      30.796 -61.602   5.786  1.00  0.990          H  
ATOM  42959 3HB  ALA C 730      29.261 -62.215   5.124  1.00  0.990          H  
ATOM  42960  N   GLU C 731      28.022 -64.642   6.195  1.00  0.580          N  
ATOM  42961  CA  GLU C 731      26.743 -65.247   6.536  1.00  0.590          C  
ATOM  42962  C   GLU C 731      26.915 -66.433   7.484  1.00  0.550          C  
ATOM  42963  O   GLU C 731      26.115 -66.617   8.403  1.00  0.540          O  
ATOM  42964  CB  GLU C 731      26.011 -65.684   5.280  1.00  0.820          C  
ATOM  42965  CG  GLU C 731      25.497 -64.555   4.382  1.00  0.820          C  
ATOM  42966  CD  GLU C 731      24.456 -63.678   5.022  1.00  0.820          C  
ATOM  42967  OE1 GLU C 731      23.552 -64.194   5.632  1.00  0.820          O  
ATOM  42968  OE2 GLU C 731      24.569 -62.482   4.883  1.00  0.820          O  
ATOM  42969  H   GLU C 731      28.350 -64.637   5.224  1.00  0.700          H  
ATOM  42970  HA  GLU C 731      26.134 -64.495   7.038  1.00  0.710          H  
ATOM  42971 1HB  GLU C 731      26.695 -66.281   4.685  1.00  0.990          H  
ATOM  42972 2HB  GLU C 731      25.167 -66.305   5.560  1.00  0.990          H  
ATOM  42973 1HG  GLU C 731      26.339 -63.927   4.104  1.00  0.990          H  
ATOM  42974 2HG  GLU C 731      25.092 -64.991   3.471  1.00  0.990          H  
ATOM  42975  N   THR C 732      27.991 -67.205   7.292  1.00  0.540          N  
ATOM  42976  CA  THR C 732      28.302 -68.375   8.112  1.00  0.540          C  
ATOM  42977  C   THR C 732      28.534 -67.953   9.569  1.00  0.510          C  
ATOM  42978  O   THR C 732      28.045 -68.593  10.504  1.00  0.490          O  
ATOM  42979  CB  THR C 732      29.552 -69.096   7.560  1.00  0.760          C  
ATOM  42980  OG1 THR C 732      29.297 -69.518   6.202  1.00  0.760          O  
ATOM  42981  CG2 THR C 732      29.877 -70.316   8.409  1.00  0.760          C  
ATOM  42982  H   THR C 732      28.588 -67.009   6.486  1.00  0.650          H  
ATOM  42983  HA  THR C 732      27.456 -69.059   8.081  1.00  0.650          H  
ATOM  42984  HB  THR C 732      30.399 -68.416   7.569  1.00  0.910          H  
ATOM  42985  HG1 THR C 732      29.240 -68.714   5.637  1.00  0.910          H  
ATOM  42986 1HG2 THR C 732      30.754 -70.812   8.000  1.00  0.910          H  
ATOM  42987 2HG2 THR C 732      30.082 -70.016   9.436  1.00  0.910          H  
ATOM  42988 3HG2 THR C 732      29.031 -71.001   8.395  1.00  0.910          H  
ATOM  42989  N   LEU C 733      29.301 -66.871   9.736  1.00  0.550          N  
ATOM  42990  CA  LEU C 733      29.624 -66.247  11.016  1.00  0.550          C  
ATOM  42991  C   LEU C 733      28.403 -65.648  11.704  1.00  0.570          C  
ATOM  42992  O   LEU C 733      28.318 -65.628  12.934  1.00  0.710          O  
ATOM  42993  CB  LEU C 733      30.627 -65.124  10.774  1.00  0.770          C  
ATOM  42994  CG  LEU C 733      32.032 -65.514  10.362  1.00  0.770          C  
ATOM  42995  CD1 LEU C 733      32.703 -64.287   9.834  1.00  0.770          C  
ATOM  42996  CD2 LEU C 733      32.796 -66.039  11.568  1.00  0.770          C  
ATOM  42997  H   LEU C 733      29.706 -66.456   8.892  1.00  0.660          H  
ATOM  42998  HA  LEU C 733      30.044 -67.007  11.669  1.00  0.660          H  
ATOM  42999 1HB  LEU C 733      30.225 -64.481   9.996  1.00  0.920          H  
ATOM  43000 2HB  LEU C 733      30.704 -64.541  11.692  1.00  0.920          H  
ATOM  43001  HG  LEU C 733      32.011 -66.277   9.589  1.00  0.920          H  
ATOM  43002 1HD1 LEU C 733      33.712 -64.524   9.534  1.00  0.920          H  
ATOM  43003 2HD1 LEU C 733      32.163 -63.931   8.984  1.00  0.920          H  
ATOM  43004 3HD1 LEU C 733      32.707 -63.532  10.582  1.00  0.920          H  
ATOM  43005 1HD2 LEU C 733      33.810 -66.294  11.266  1.00  0.920          H  
ATOM  43006 2HD2 LEU C 733      32.830 -65.277  12.341  1.00  0.920          H  
ATOM  43007 3HD2 LEU C 733      32.310 -66.926  11.961  1.00  0.920          H  
ATOM  43008  N   GLY C 734      27.467 -65.123  10.912  1.00  0.560          N  
ATOM  43009  CA  GLY C 734      26.287 -64.476  11.453  1.00  0.550          C  
ATOM  43010  C   GLY C 734      26.459 -62.966  11.401  1.00  0.580          C  
ATOM  43011  O   GLY C 734      25.910 -62.230  12.225  1.00  0.590          O  
ATOM  43012  H   GLY C 734      27.597 -65.130   9.899  1.00  0.670          H  
ATOM  43013 1HA  GLY C 734      25.412 -64.774  10.871  1.00  0.660          H  
ATOM  43014 2HA  GLY C 734      26.124 -64.804  12.476  1.00  0.660          H  
ATOM  43015  N   VAL C 735      27.264 -62.495  10.446  1.00  0.610          N  
ATOM  43016  CA  VAL C 735      27.553 -61.087  10.270  1.00  0.660          C  
ATOM  43017  C   VAL C 735      26.834 -60.522   9.048  1.00  0.610          C  
ATOM  43018  O   VAL C 735      27.112 -60.923   7.922  1.00  0.560          O  
ATOM  43019  CB  VAL C 735      29.077 -60.914  10.044  1.00  0.900          C  
ATOM  43020  CG1 VAL C 735      29.399 -59.515   9.850  1.00  0.900          C  
ATOM  43021  CG2 VAL C 735      29.843 -61.420  11.199  1.00  0.900          C  
ATOM  43022  H   VAL C 735      27.667 -63.135   9.768  1.00  0.730          H  
ATOM  43023  HA  VAL C 735      27.239 -60.542  11.162  1.00  0.790          H  
ATOM  43024  HB  VAL C 735      29.362 -61.458   9.153  1.00  1.080          H  
ATOM  43025 1HG1 VAL C 735      30.469 -59.400   9.687  1.00  1.080          H  
ATOM  43026 2HG1 VAL C 735      28.857 -59.123   9.006  1.00  1.080          H  
ATOM  43027 3HG1 VAL C 735      29.108 -58.999  10.739  1.00  1.080          H  
ATOM  43028 1HG2 VAL C 735      30.912 -61.298  11.022  1.00  1.080          H  
ATOM  43029 2HG2 VAL C 735      29.551 -60.845  12.073  1.00  1.080          H  
ATOM  43030 3HG2 VAL C 735      29.622 -62.464  11.361  1.00  1.080          H  
ATOM  43031  N   SER C 736      25.942 -59.562   9.264  1.00  0.650          N  
ATOM  43032  CA  SER C 736      25.225 -58.955   8.148  1.00  0.630          C  
ATOM  43033  C   SER C 736      26.122 -58.036   7.347  1.00  0.550          C  
ATOM  43034  O   SER C 736      26.883 -57.245   7.918  1.00  0.520          O  
ATOM  43035  CB  SER C 736      24.022 -58.167   8.604  1.00  0.890          C  
ATOM  43036  OG  SER C 736      23.438 -57.495   7.502  1.00  0.890          O  
ATOM  43037  H   SER C 736      25.755 -59.268  10.214  1.00  0.780          H  
ATOM  43038  HA  SER C 736      24.882 -59.754   7.486  1.00  0.760          H  
ATOM  43039 1HB  SER C 736      23.293 -58.841   9.053  1.00  1.070          H  
ATOM  43040 2HB  SER C 736      24.317 -57.447   9.363  1.00  1.070          H  
ATOM  43041  HG  SER C 736      22.621 -57.096   7.838  1.00  1.070          H  
ATOM  43042  N   MET C 737      25.950 -58.050   6.031  1.00  0.550          N  
ATOM  43043  CA  MET C 737      26.711 -57.162   5.163  1.00  0.510          C  
ATOM  43044  C   MET C 737      26.439 -55.703   5.460  1.00  0.480          C  
ATOM  43045  O   MET C 737      27.322 -54.862   5.283  1.00  0.440          O  
ATOM  43046  CB  MET C 737      26.413 -57.462   3.701  1.00  0.730          C  
ATOM  43047  CG  MET C 737      27.018 -58.760   3.179  1.00  0.730          C  
ATOM  43048  SD  MET C 737      28.826 -58.804   3.319  1.00  0.730          S  
ATOM  43049  CE  MET C 737      29.327 -57.449   2.246  1.00  0.730          C  
ATOM  43050  H   MET C 737      25.279 -58.708   5.651  1.00  0.660          H  
ATOM  43051  HA  MET C 737      27.765 -57.333   5.345  1.00  0.610          H  
ATOM  43052 1HB  MET C 737      25.335 -57.545   3.577  1.00  0.880          H  
ATOM  43053 2HB  MET C 737      26.729 -56.630   3.081  1.00  0.880          H  
ATOM  43054 1HG  MET C 737      26.617 -59.599   3.752  1.00  0.880          H  
ATOM  43055 2HG  MET C 737      26.747 -58.902   2.143  1.00  0.880          H  
ATOM  43056 1HE  MET C 737      30.395 -57.374   2.222  1.00  0.880          H  
ATOM  43057 2HE  MET C 737      28.970 -57.627   1.243  1.00  0.880          H  
ATOM  43058 3HE  MET C 737      28.928 -56.511   2.619  1.00  0.880          H  
ATOM  43059  N   ASP C 738      25.241 -55.393   5.961  1.00  0.510          N  
ATOM  43060  CA  ASP C 738      24.917 -54.016   6.275  1.00  0.490          C  
ATOM  43061  C   ASP C 738      25.792 -53.496   7.406  1.00  0.440          C  
ATOM  43062  O   ASP C 738      26.166 -52.315   7.411  1.00  0.400          O  
ATOM  43063  CB  ASP C 738      23.452 -53.884   6.684  1.00  0.690          C  
ATOM  43064  CG  ASP C 738      22.460 -54.052   5.535  1.00  0.690          C  
ATOM  43065  OD1 ASP C 738      22.845 -53.991   4.389  1.00  0.690          O  
ATOM  43066  OD2 ASP C 738      21.311 -54.255   5.831  1.00  0.690          O  
ATOM  43067  H   ASP C 738      24.533 -56.112   6.112  1.00  0.610          H  
ATOM  43068  HA  ASP C 738      25.095 -53.406   5.390  1.00  0.590          H  
ATOM  43069 1HB  ASP C 738      23.227 -54.628   7.448  1.00  0.830          H  
ATOM  43070 2HB  ASP C 738      23.295 -52.905   7.137  1.00  0.830          H  
ATOM  43071  N   GLU C 739      26.121 -54.374   8.365  1.00  0.440          N  
ATOM  43072  CA  GLU C 739      26.902 -54.000   9.526  1.00  0.410          C  
ATOM  43073  C   GLU C 739      28.357 -53.881   9.130  1.00  0.390          C  
ATOM  43074  O   GLU C 739      29.079 -53.014   9.634  1.00  0.380          O  
ATOM  43075  CB  GLU C 739      26.710 -55.030  10.635  1.00  0.590          C  
ATOM  43076  CG  GLU C 739      25.309 -55.076  11.224  1.00  0.590          C  
ATOM  43077  CD  GLU C 739      24.958 -53.829  11.972  1.00  0.590          C  
ATOM  43078  OE1 GLU C 739      25.738 -53.426  12.803  1.00  0.590          O  
ATOM  43079  OE2 GLU C 739      23.923 -53.272  11.713  1.00  0.590          O  
ATOM  43080  H   GLU C 739      25.849 -55.352   8.286  1.00  0.530          H  
ATOM  43081  HA  GLU C 739      26.556 -53.031   9.887  1.00  0.490          H  
ATOM  43082 1HB  GLU C 739      26.970 -56.026  10.271  1.00  0.700          H  
ATOM  43083 2HB  GLU C 739      27.371 -54.789  11.449  1.00  0.700          H  
ATOM  43084 1HG  GLU C 739      24.593 -55.210  10.413  1.00  0.700          H  
ATOM  43085 2HG  GLU C 739      25.231 -55.936  11.889  1.00  0.700          H  
ATOM  43086  N   ILE C 740      28.790 -54.739   8.206  1.00  0.390          N  
ATOM  43087  CA  ILE C 740      30.172 -54.692   7.759  1.00  0.370          C  
ATOM  43088  C   ILE C 740      30.407 -53.413   7.000  1.00  0.350          C  
ATOM  43089  O   ILE C 740      31.384 -52.697   7.250  1.00  0.340          O  
ATOM  43090  CB  ILE C 740      30.534 -55.851   6.828  1.00  0.530          C  
ATOM  43091  CG1 ILE C 740      30.454 -57.136   7.584  1.00  0.530          C  
ATOM  43092  CG2 ILE C 740      31.982 -55.619   6.306  1.00  0.530          C  
ATOM  43093  CD1 ILE C 740      30.490 -58.382   6.701  1.00  0.530          C  
ATOM  43094  H   ILE C 740      28.142 -55.464   7.873  1.00  0.470          H  
ATOM  43095  HA  ILE C 740      30.826 -54.696   8.621  1.00  0.440          H  
ATOM  43096  HB  ILE C 740      29.836 -55.910   5.990  1.00  0.630          H  
ATOM  43097 1HG1 ILE C 740      31.256 -57.166   8.289  1.00  0.630          H  
ATOM  43098 2HG1 ILE C 740      29.525 -57.141   8.139  1.00  0.630          H  
ATOM  43099 1HG2 ILE C 740      32.281 -56.429   5.672  1.00  0.630          H  
ATOM  43100 2HG2 ILE C 740      32.046 -54.695   5.734  1.00  0.630          H  
ATOM  43101 3HG2 ILE C 740      32.665 -55.555   7.150  1.00  0.630          H  
ATOM  43102 1HD1 ILE C 740      30.423 -59.269   7.300  1.00  0.630          H  
ATOM  43103 2HD1 ILE C 740      29.661 -58.357   6.031  1.00  0.630          H  
ATOM  43104 3HD1 ILE C 740      31.398 -58.431   6.136  1.00  0.630          H  
ATOM  43105  N   ASN C 741      29.513 -53.132   6.056  1.00  0.350          N  
ATOM  43106  CA  ASN C 741      29.637 -51.957   5.237  1.00  0.340          C  
ATOM  43107  C   ASN C 741      29.520 -50.693   6.076  1.00  0.320          C  
ATOM  43108  O   ASN C 741      30.290 -49.755   5.865  1.00  0.320          O  
ATOM  43109  CB  ASN C 741      28.602 -52.027   4.148  1.00  0.480          C  
ATOM  43110  CG  ASN C 741      28.957 -53.093   3.130  1.00  0.480          C  
ATOM  43111  OD1 ASN C 741      30.131 -53.447   2.942  1.00  0.480          O  
ATOM  43112  ND2 ASN C 741      27.954 -53.627   2.484  1.00  0.480          N  
ATOM  43113  H   ASN C 741      28.737 -53.778   5.883  1.00  0.420          H  
ATOM  43114  HA  ASN C 741      30.628 -51.955   4.782  1.00  0.410          H  
ATOM  43115 1HB  ASN C 741      27.627 -52.261   4.585  1.00  0.580          H  
ATOM  43116 2HB  ASN C 741      28.523 -51.065   3.653  1.00  0.580          H  
ATOM  43117 1HD2 ASN C 741      28.119 -54.340   1.807  1.00  0.580          H  
ATOM  43118 2HD2 ASN C 741      27.019 -53.324   2.673  1.00  0.580          H  
ATOM  43119  N   THR C 742      28.623 -50.684   7.081  1.00  0.330          N  
ATOM  43120  CA  THR C 742      28.492 -49.536   7.970  1.00  0.320          C  
ATOM  43121  C   THR C 742      29.765 -49.350   8.770  1.00  0.320          C  
ATOM  43122  O   THR C 742      30.270 -48.236   8.888  1.00  0.320          O  
ATOM  43123  CB  THR C 742      27.305 -49.680   8.955  1.00  0.450          C  
ATOM  43124  OG1 THR C 742      26.078 -49.755   8.219  1.00  0.450          O  
ATOM  43125  CG2 THR C 742      27.258 -48.462   9.930  1.00  0.450          C  
ATOM  43126  H   THR C 742      27.971 -51.460   7.208  1.00  0.400          H  
ATOM  43127  HA  THR C 742      28.330 -48.646   7.366  1.00  0.380          H  
ATOM  43128  HB  THR C 742      27.422 -50.598   9.533  1.00  0.540          H  
ATOM  43129  HG1 THR C 742      26.030 -50.626   7.764  1.00  0.540          H  
ATOM  43130 1HG2 THR C 742      26.417 -48.579  10.606  1.00  0.540          H  
ATOM  43131 2HG2 THR C 742      28.177 -48.402  10.515  1.00  0.540          H  
ATOM  43132 3HG2 THR C 742      27.136 -47.543   9.357  1.00  0.540          H  
ATOM  43133  N   THR C 743      30.304 -50.433   9.326  1.00  0.340          N  
ATOM  43134  CA  THR C 743      31.495 -50.344  10.148  1.00  0.360          C  
ATOM  43135  C   THR C 743      32.636 -49.736   9.351  1.00  0.340          C  
ATOM  43136  O   THR C 743      33.291 -48.795   9.816  1.00  0.320          O  
ATOM  43137  CB  THR C 743      31.876 -51.746  10.697  1.00  0.500          C  
ATOM  43138  OG1 THR C 743      30.801 -52.227  11.517  1.00  0.500          O  
ATOM  43139  CG2 THR C 743      33.154 -51.691  11.539  1.00  0.500          C  
ATOM  43140  H   THR C 743      29.858 -51.344   9.220  1.00  0.410          H  
ATOM  43141  HA  THR C 743      31.291 -49.692  10.987  1.00  0.430          H  
ATOM  43142  HB  THR C 743      32.022 -52.435   9.864  1.00  0.600          H  
ATOM  43143  HG1 THR C 743      30.077 -52.547  10.936  1.00  0.600          H  
ATOM  43144 1HG2 THR C 743      33.383 -52.692  11.914  1.00  0.600          H  
ATOM  43145 2HG2 THR C 743      33.961 -51.346  10.928  1.00  0.600          H  
ATOM  43146 3HG2 THR C 743      33.013 -51.013  12.379  1.00  0.600          H  
ATOM  43147  N   LEU C 744      32.866 -50.237   8.132  1.00  0.360          N  
ATOM  43148  CA  LEU C 744      33.916 -49.677   7.301  1.00  0.350          C  
ATOM  43149  C   LEU C 744      33.660 -48.240   6.909  1.00  0.320          C  
ATOM  43150  O   LEU C 744      34.558 -47.400   7.001  1.00  0.330          O  
ATOM  43151  CB  LEU C 744      34.031 -50.480   6.008  1.00  0.490          C  
ATOM  43152  CG  LEU C 744      34.653 -51.838   6.079  1.00  0.490          C  
ATOM  43153  CD1 LEU C 744      34.362 -52.568   4.785  1.00  0.490          C  
ATOM  43154  CD2 LEU C 744      36.191 -51.657   6.248  1.00  0.490          C  
ATOM  43155  H   LEU C 744      32.295 -51.020   7.793  1.00  0.430          H  
ATOM  43156  HA  LEU C 744      34.844 -49.714   7.863  1.00  0.420          H  
ATOM  43157 1HB  LEU C 744      33.021 -50.610   5.611  1.00  0.590          H  
ATOM  43158 2HB  LEU C 744      34.598 -49.893   5.303  1.00  0.590          H  
ATOM  43159  HG  LEU C 744      34.230 -52.409   6.906  1.00  0.590          H  
ATOM  43160 1HD1 LEU C 744      34.810 -53.556   4.814  1.00  0.590          H  
ATOM  43161 2HD1 LEU C 744      33.281 -52.669   4.660  1.00  0.590          H  
ATOM  43162 3HD1 LEU C 744      34.770 -52.003   3.961  1.00  0.590          H  
ATOM  43163 1HD2 LEU C 744      36.673 -52.609   6.266  1.00  0.590          H  
ATOM  43164 2HD2 LEU C 744      36.582 -51.081   5.406  1.00  0.590          H  
ATOM  43165 3HD2 LEU C 744      36.412 -51.137   7.167  1.00  0.590          H  
ATOM  43166  N   ALA C 745      32.427 -47.939   6.489  1.00  0.290          N  
ATOM  43167  CA  ALA C 745      32.072 -46.602   6.051  1.00  0.270          C  
ATOM  43168  C   ALA C 745      32.206 -45.571   7.142  1.00  0.250          C  
ATOM  43169  O   ALA C 745      32.756 -44.493   6.919  1.00  0.300          O  
ATOM  43170  CB  ALA C 745      30.650 -46.597   5.539  1.00  0.390          C  
ATOM  43171  H   ALA C 745      31.707 -48.664   6.426  1.00  0.350          H  
ATOM  43172  HA  ALA C 745      32.742 -46.318   5.255  1.00  0.320          H  
ATOM  43173 1HB  ALA C 745      30.397 -45.603   5.178  1.00  0.460          H  
ATOM  43174 2HB  ALA C 745      30.560 -47.317   4.724  1.00  0.460          H  
ATOM  43175 3HB  ALA C 745      29.975 -46.879   6.345  1.00  0.460          H  
ATOM  43176  N   VAL C 746      31.797 -45.898   8.348  1.00  0.270          N  
ATOM  43177  CA  VAL C 746      31.898 -44.906   9.385  1.00  0.270          C  
ATOM  43178  C   VAL C 746      33.346 -44.739   9.799  1.00  0.270          C  
ATOM  43179  O   VAL C 746      33.901 -43.633   9.787  1.00  0.310          O  
ATOM  43180  CB  VAL C 746      31.065 -45.321  10.618  1.00  0.380          C  
ATOM  43181  CG1 VAL C 746      31.296 -44.340  11.774  1.00  0.380          C  
ATOM  43182  CG2 VAL C 746      29.585 -45.362  10.272  1.00  0.380          C  
ATOM  43183  H   VAL C 746      31.359 -46.805   8.524  1.00  0.320          H  
ATOM  43184  HA  VAL C 746      31.526 -43.959   9.000  1.00  0.320          H  
ATOM  43185  HB  VAL C 746      31.389 -46.312  10.931  1.00  0.450          H  
ATOM  43186 1HG1 VAL C 746      30.714 -44.643  12.638  1.00  0.450          H  
ATOM  43187 2HG1 VAL C 746      32.349 -44.310  12.051  1.00  0.450          H  
ATOM  43188 3HG1 VAL C 746      30.981 -43.347  11.462  1.00  0.450          H  
ATOM  43189 1HG2 VAL C 746      29.017 -45.678  11.144  1.00  0.450          H  
ATOM  43190 2HG2 VAL C 746      29.257 -44.388   9.972  1.00  0.450          H  
ATOM  43191 3HG2 VAL C 746      29.409 -46.057   9.464  1.00  0.450          H  
ATOM  43192  N   MET C 747      34.007 -45.841  10.120  1.00  0.280          N  
ATOM  43193  CA  MET C 747      35.346 -45.724  10.645  1.00  0.300          C  
ATOM  43194  C   MET C 747      36.355 -45.132   9.651  1.00  0.290          C  
ATOM  43195  O   MET C 747      37.162 -44.286  10.047  1.00  0.300          O  
ATOM  43196  CB  MET C 747      35.732 -47.081  11.217  1.00  0.410          C  
ATOM  43197  CG  MET C 747      34.838 -47.424  12.470  1.00  0.410          C  
ATOM  43198  SD  MET C 747      34.999 -46.250  13.870  1.00  0.410          S  
ATOM  43199  CE  MET C 747      36.497 -46.823  14.654  1.00  0.410          C  
ATOM  43200  H   MET C 747      33.565 -46.762  10.059  1.00  0.340          H  
ATOM  43201  HA  MET C 747      35.300 -45.031  11.480  1.00  0.360          H  
ATOM  43202 1HB  MET C 747      35.573 -47.851  10.462  1.00  0.490          H  
ATOM  43203 2HB  MET C 747      36.779 -47.102  11.486  1.00  0.490          H  
ATOM  43204 1HG  MET C 747      33.796 -47.431  12.152  1.00  0.490          H  
ATOM  43205 2HG  MET C 747      35.066 -48.409  12.825  1.00  0.490          H  
ATOM  43206 1HE  MET C 747      36.746 -46.193  15.497  1.00  0.490          H  
ATOM  43207 2HE  MET C 747      36.332 -47.838  15.002  1.00  0.490          H  
ATOM  43208 3HE  MET C 747      37.314 -46.818  13.954  1.00  0.490          H  
ATOM  43209  N   PHE C 748      36.286 -45.492   8.360  1.00  0.300          N  
ATOM  43210  CA  PHE C 748      37.235 -44.955   7.384  1.00  0.310          C  
ATOM  43211  C   PHE C 748      36.686 -43.830   6.511  1.00  0.290          C  
ATOM  43212  O   PHE C 748      37.468 -43.102   5.875  1.00  0.410          O  
ATOM  43213  CB  PHE C 748      37.735 -46.070   6.452  1.00  0.430          C  
ATOM  43214  CG  PHE C 748      38.594 -47.102   7.090  1.00  0.430          C  
ATOM  43215  CD1 PHE C 748      38.130 -48.369   7.386  1.00  0.430          C  
ATOM  43216  CD2 PHE C 748      39.891 -46.800   7.376  1.00  0.430          C  
ATOM  43217  CE1 PHE C 748      38.980 -49.297   7.962  1.00  0.430          C  
ATOM  43218  CE2 PHE C 748      40.725 -47.714   7.955  1.00  0.430          C  
ATOM  43219  CZ  PHE C 748      40.277 -48.955   8.251  1.00  0.430          C  
ATOM  43220  H   PHE C 748      35.606 -46.188   8.041  1.00  0.360          H  
ATOM  43221  HA  PHE C 748      38.090 -44.563   7.934  1.00  0.370          H  
ATOM  43222 1HB  PHE C 748      36.870 -46.575   6.023  1.00  0.520          H  
ATOM  43223 2HB  PHE C 748      38.292 -45.631   5.622  1.00  0.520          H  
ATOM  43224  HD1 PHE C 748      37.091 -48.628   7.154  1.00  0.520          H  
ATOM  43225  HD2 PHE C 748      40.260 -45.802   7.121  1.00  0.520          H  
ATOM  43226  HE1 PHE C 748      38.626 -50.296   8.188  1.00  0.520          H  
ATOM  43227  HE2 PHE C 748      41.755 -47.451   8.165  1.00  0.520          H  
ATOM  43228  HZ  PHE C 748      40.957 -49.667   8.706  1.00  0.520          H  
ATOM  43229  N   GLY C 749      35.354 -43.684   6.428  1.00  0.310          N  
ATOM  43230  CA  GLY C 749      34.750 -42.689   5.562  1.00  0.300          C  
ATOM  43231  C   GLY C 749      34.210 -41.443   6.253  1.00  0.380          C  
ATOM  43232  O   GLY C 749      33.994 -40.460   5.556  1.00  1.020          O  
ATOM  43233  H   GLY C 749      34.702 -44.276   6.936  1.00  0.370          H  
ATOM  43234 1HA  GLY C 749      35.471 -42.367   4.827  1.00  0.360          H  
ATOM  43235 2HA  GLY C 749      33.932 -43.170   5.018  1.00  0.360          H  
ATOM  43236  N   SER C 750      34.074 -41.428   7.597  1.00  0.430          N  
ATOM  43237  CA  SER C 750      33.527 -40.260   8.304  1.00  0.490          C  
ATOM  43238  C   SER C 750      32.040 -40.038   8.045  1.00  0.610          C  
ATOM  43239  O   SER C 750      31.659 -39.308   7.140  1.00  1.300          O  
ATOM  43240  CB  SER C 750      34.289 -38.999   7.912  1.00  0.660          C  
ATOM  43241  OG  SER C 750      34.128 -37.992   8.856  1.00  0.660          O  
ATOM  43242  H   SER C 750      34.249 -42.260   8.161  1.00  0.520          H  
ATOM  43243  HA  SER C 750      33.649 -40.430   9.372  1.00  0.590          H  
ATOM  43244 1HB  SER C 750      35.328 -39.223   7.766  1.00  0.790          H  
ATOM  43245 2HB  SER C 750      33.912 -38.616   6.976  1.00  0.790          H  
ATOM  43246  HG  SER C 750      34.749 -37.310   8.597  1.00  0.790          H  
ATOM  43247  N   ASP C 751      31.172 -40.795   8.714  1.00  0.380          N  
ATOM  43248  CA  ASP C 751      29.767 -40.655   8.370  1.00  0.380          C  
ATOM  43249  C   ASP C 751      29.122 -39.472   9.086  1.00  0.350          C  
ATOM  43250  O   ASP C 751      29.502 -39.110  10.206  1.00  0.400          O  
ATOM  43251  CB  ASP C 751      28.972 -41.931   8.634  1.00  0.530          C  
ATOM  43252  CG  ASP C 751      27.615 -41.899   7.893  1.00  0.530          C  
ATOM  43253  OD1 ASP C 751      27.498 -41.072   6.986  1.00  0.530          O  
ATOM  43254  OD2 ASP C 751      26.720 -42.653   8.204  1.00  0.530          O  
ATOM  43255  H   ASP C 751      31.507 -41.325   9.518  1.00  0.460          H  
ATOM  43256  HA  ASP C 751      29.703 -40.463   7.298  1.00  0.460          H  
ATOM  43257 1HB  ASP C 751      29.535 -42.790   8.277  1.00  0.640          H  
ATOM  43258 2HB  ASP C 751      28.800 -42.047   9.702  1.00  0.640          H  
ATOM  43259  N   TYR C 752      28.097 -38.938   8.468  1.00  0.280          N  
ATOM  43260  CA  TYR C 752      27.343 -37.809   8.991  1.00  0.290          C  
ATOM  43261  C   TYR C 752      26.081 -38.358   9.646  1.00  0.290          C  
ATOM  43262  O   TYR C 752      25.263 -39.060   9.041  1.00  0.410          O  
ATOM  43263  CB  TYR C 752      27.141 -36.776   7.873  1.00  0.400          C  
ATOM  43264  CG  TYR C 752      28.506 -36.125   7.494  1.00  0.400          C  
ATOM  43265  CD1 TYR C 752      29.417 -36.807   6.700  1.00  0.400          C  
ATOM  43266  CD2 TYR C 752      28.838 -34.866   7.951  1.00  0.400          C  
ATOM  43267  CE1 TYR C 752      30.643 -36.248   6.410  1.00  0.400          C  
ATOM  43268  CE2 TYR C 752      30.085 -34.293   7.643  1.00  0.400          C  
ATOM  43269  CZ  TYR C 752      30.985 -34.998   6.881  1.00  0.400          C  
ATOM  43270  OH  TYR C 752      32.253 -34.501   6.572  1.00  0.400          O  
ATOM  43271  H   TYR C 752      27.835 -39.388   7.587  1.00  0.340          H  
ATOM  43272  HA  TYR C 752      27.926 -37.326   9.774  1.00  0.350          H  
ATOM  43273 1HB  TYR C 752      26.723 -37.236   7.002  1.00  0.480          H  
ATOM  43274 2HB  TYR C 752      26.460 -35.995   8.208  1.00  0.480          H  
ATOM  43275  HD1 TYR C 752      29.189 -37.800   6.320  1.00  0.480          H  
ATOM  43276  HD2 TYR C 752      28.139 -34.327   8.573  1.00  0.480          H  
ATOM  43277  HE1 TYR C 752      31.357 -36.801   5.817  1.00  0.480          H  
ATOM  43278  HE2 TYR C 752      30.345 -33.306   8.025  1.00  0.480          H  
ATOM  43279  HH  TYR C 752      32.466 -33.669   7.055  1.00  0.480          H  
ATOM  43280  N   ILE C 753      25.976 -38.075  10.931  1.00  0.240          N  
ATOM  43281  CA  ILE C 753      24.966 -38.640  11.801  1.00  0.250          C  
ATOM  43282  C   ILE C 753      23.725 -37.783  11.887  1.00  0.250          C  
ATOM  43283  O   ILE C 753      22.607 -38.298  11.823  1.00  0.290          O  
ATOM  43284  CB  ILE C 753      25.601 -38.890  13.192  1.00  0.350          C  
ATOM  43285  CG1 ILE C 753      26.356 -40.251  13.220  1.00  0.350          C  
ATOM  43286  CG2 ILE C 753      24.597 -38.876  14.305  1.00  0.350          C  
ATOM  43287  CD1 ILE C 753      27.436 -40.461  12.154  1.00  0.350          C  
ATOM  43288  H   ILE C 753      26.649 -37.425  11.342  1.00  0.290          H  
ATOM  43289  HA  ILE C 753      24.677 -39.605  11.399  1.00  0.300          H  
ATOM  43290  HB  ILE C 753      26.337 -38.113  13.383  1.00  0.420          H  
ATOM  43291 1HG1 ILE C 753      26.816 -40.333  14.195  1.00  0.420          H  
ATOM  43292 2HG1 ILE C 753      25.635 -41.041  13.127  1.00  0.420          H  
ATOM  43293 1HG2 ILE C 753      25.124 -39.051  15.218  1.00  0.420          H  
ATOM  43294 2HG2 ILE C 753      24.077 -37.928  14.377  1.00  0.420          H  
ATOM  43295 3HG2 ILE C 753      23.895 -39.654  14.143  1.00  0.420          H  
ATOM  43296 1HD1 ILE C 753      27.908 -41.417  12.287  1.00  0.420          H  
ATOM  43297 2HD1 ILE C 753      27.013 -40.441  11.166  1.00  0.420          H  
ATOM  43298 3HD1 ILE C 753      28.179 -39.684  12.246  1.00  0.420          H  
ATOM  43299  N   GLY C 754      23.917 -36.494  12.090  1.00  0.230          N  
ATOM  43300  CA  GLY C 754      22.779 -35.596  12.235  1.00  0.250          C  
ATOM  43301  C   GLY C 754      23.233 -34.209  12.611  1.00  0.220          C  
ATOM  43302  O   GLY C 754      24.423 -33.928  12.607  1.00  0.310          O  
ATOM  43303  H   GLY C 754      24.882 -36.158  12.139  1.00  0.280          H  
ATOM  43304 1HA  GLY C 754      22.220 -35.559  11.300  1.00  0.300          H  
ATOM  43305 2HA  GLY C 754      22.105 -35.981  12.999  1.00  0.300          H  
ATOM  43306  N   ASP C 755      22.291 -33.321  12.882  1.00  0.270          N  
ATOM  43307  CA  ASP C 755      22.614 -31.946  13.265  1.00  0.240          C  
ATOM  43308  C   ASP C 755      22.592 -31.751  14.777  1.00  0.270          C  
ATOM  43309  O   ASP C 755      21.982 -32.533  15.503  1.00  0.460          O  
ATOM  43310  CB  ASP C 755      21.698 -30.922  12.598  1.00  0.350          C  
ATOM  43311  CG  ASP C 755      21.933 -30.727  11.077  1.00  0.350          C  
ATOM  43312  OD1 ASP C 755      22.928 -31.148  10.545  1.00  0.350          O  
ATOM  43313  OD2 ASP C 755      21.105 -30.096  10.473  1.00  0.350          O  
ATOM  43314  H   ASP C 755      21.323 -33.608  12.842  1.00  0.320          H  
ATOM  43315  HA  ASP C 755      23.624 -31.732  12.929  1.00  0.290          H  
ATOM  43316 1HB  ASP C 755      20.664 -31.212  12.754  1.00  0.420          H  
ATOM  43317 2HB  ASP C 755      21.842 -29.963  13.092  1.00  0.420          H  
ATOM  43318  N   PHE C 756      23.237 -30.696  15.246  1.00  0.220          N  
ATOM  43319  CA  PHE C 756      23.195 -30.323  16.653  1.00  0.240          C  
ATOM  43320  C   PHE C 756      23.270 -28.799  16.676  1.00  0.250          C  
ATOM  43321  O   PHE C 756      23.522 -28.177  15.637  1.00  0.250          O  
ATOM  43322  CB  PHE C 756      24.358 -30.936  17.416  1.00  0.330          C  
ATOM  43323  CG  PHE C 756      25.668 -30.303  17.176  1.00  0.330          C  
ATOM  43324  CD1 PHE C 756      26.177 -29.464  18.132  1.00  0.330          C  
ATOM  43325  CD2 PHE C 756      26.368 -30.460  16.019  1.00  0.330          C  
ATOM  43326  CE1 PHE C 756      27.347 -28.834  17.941  1.00  0.330          C  
ATOM  43327  CE2 PHE C 756      27.547 -29.804  15.831  1.00  0.330          C  
ATOM  43328  CZ  PHE C 756      28.039 -28.999  16.784  1.00  0.330          C  
ATOM  43329  H   PHE C 756      23.785 -30.140  14.591  1.00  0.260          H  
ATOM  43330  HA  PHE C 756      22.250 -30.640  17.096  1.00  0.290          H  
ATOM  43331 1HB  PHE C 756      24.151 -30.907  18.476  1.00  0.390          H  
ATOM  43332 2HB  PHE C 756      24.430 -31.963  17.131  1.00  0.390          H  
ATOM  43333  HD1 PHE C 756      25.625 -29.306  19.069  1.00  0.390          H  
ATOM  43334  HD2 PHE C 756      25.978 -31.094  15.234  1.00  0.390          H  
ATOM  43335  HE1 PHE C 756      27.732 -28.195  18.722  1.00  0.390          H  
ATOM  43336  HE2 PHE C 756      28.083 -29.913  14.916  1.00  0.390          H  
ATOM  43337  HZ  PHE C 756      28.982 -28.483  16.624  1.00  0.390          H  
ATOM  43338  N   MET C 757      23.016 -28.174  17.818  1.00  0.280          N  
ATOM  43339  CA  MET C 757      23.082 -26.719  17.818  1.00  0.310          C  
ATOM  43340  C   MET C 757      24.293 -26.210  18.549  1.00  0.340          C  
ATOM  43341  O   MET C 757      24.752 -26.836  19.485  1.00  0.420          O  
ATOM  43342  CB  MET C 757      21.841 -26.116  18.467  1.00  0.420          C  
ATOM  43343  CG  MET C 757      20.521 -26.523  17.849  1.00  0.420          C  
ATOM  43344  SD  MET C 757      20.316 -26.020  16.136  1.00  0.420          S  
ATOM  43345  CE  MET C 757      20.201 -24.239  16.226  1.00  0.420          C  
ATOM  43346  H   MET C 757      22.845 -28.697  18.683  1.00  0.340          H  
ATOM  43347  HA  MET C 757      23.148 -26.375  16.793  1.00  0.370          H  
ATOM  43348 1HB  MET C 757      21.807 -26.422  19.509  1.00  0.510          H  
ATOM  43349 2HB  MET C 757      21.920 -25.032  18.454  1.00  0.510          H  
ATOM  43350 1HG  MET C 757      20.424 -27.601  17.899  1.00  0.510          H  
ATOM  43351 2HG  MET C 757      19.716 -26.087  18.432  1.00  0.510          H  
ATOM  43352 1HE  MET C 757      20.068 -23.826  15.229  1.00  0.510          H  
ATOM  43353 2HE  MET C 757      19.362 -23.950  16.847  1.00  0.510          H  
ATOM  43354 3HE  MET C 757      21.109 -23.850  16.646  1.00  0.510          H  
ATOM  43355  N   HIS C 758      24.816 -25.073  18.149  1.00  0.330          N  
ATOM  43356  CA  HIS C 758      25.844 -24.482  18.991  1.00  0.460          C  
ATOM  43357  C   HIS C 758      25.956 -23.016  18.655  1.00  0.370          C  
ATOM  43358  O   HIS C 758      26.072 -22.651  17.487  1.00  0.350          O  
ATOM  43359  CB  HIS C 758      27.161 -25.180  18.822  1.00  0.590          C  
ATOM  43360  CG  HIS C 758      28.117 -24.872  19.869  1.00  0.590          C  
ATOM  43361  ND1 HIS C 758      28.023 -25.441  21.122  1.00  0.590          N  
ATOM  43362  CD2 HIS C 758      29.189 -24.059  19.898  1.00  0.590          C  
ATOM  43363  CE1 HIS C 758      28.990 -24.973  21.880  1.00  0.590          C  
ATOM  43364  NE2 HIS C 758      29.717 -24.134  21.162  1.00  0.590          N  
ATOM  43365  H   HIS C 758      24.459 -24.635  17.293  1.00  0.400          H  
ATOM  43366  HA  HIS C 758      25.560 -24.556  20.034  1.00  0.550          H  
ATOM  43367 1HB  HIS C 758      27.014 -26.222  18.797  1.00  0.710          H  
ATOM  43368 2HB  HIS C 758      27.547 -24.889  17.910  1.00  0.710          H  
ATOM  43369  HD1 HIS C 758      27.698 -26.418  21.240  1.00  0.710          H  
ATOM  43370  HD2 HIS C 758      29.644 -23.411  19.149  1.00  0.710          H  
ATOM  43371  HE1 HIS C 758      29.084 -25.303  22.914  1.00  0.710          H  
ATOM  43372  N   GLY C 759      25.859 -22.155  19.670  1.00  0.410          N  
ATOM  43373  CA  GLY C 759      25.902 -20.716  19.419  1.00  0.420          C  
ATOM  43374  C   GLY C 759      24.591 -20.315  18.739  1.00  0.450          C  
ATOM  43375  O   GLY C 759      24.519 -19.297  18.043  1.00  0.480          O  
ATOM  43376  H   GLY C 759      25.784 -22.496  20.620  1.00  0.490          H  
ATOM  43377 1HA  GLY C 759      26.017 -20.176  20.360  1.00  0.500          H  
ATOM  43378 2HA  GLY C 759      26.753 -20.469  18.784  1.00  0.500          H  
ATOM  43379  N   SER C 760      23.587 -21.182  18.913  1.00  0.470          N  
ATOM  43380  CA  SER C 760      22.255 -21.138  18.315  1.00  0.520          C  
ATOM  43381  C   SER C 760      22.296 -21.338  16.794  1.00  0.470          C  
ATOM  43382  O   SER C 760      21.307 -21.070  16.105  1.00  0.530          O  
ATOM  43383  CB  SER C 760      21.534 -19.840  18.661  1.00  0.710          C  
ATOM  43384  OG  SER C 760      21.384 -19.692  20.055  1.00  0.710          O  
ATOM  43385  H   SER C 760      23.774 -21.946  19.540  1.00  0.560          H  
ATOM  43386  HA  SER C 760      21.671 -21.958  18.737  1.00  0.620          H  
ATOM  43387 1HB  SER C 760      22.074 -18.988  18.257  1.00  0.850          H  
ATOM  43388 2HB  SER C 760      20.551 -19.844  18.192  1.00  0.850          H  
ATOM  43389  HG  SER C 760      20.915 -18.862  20.186  1.00  0.850          H  
ATOM  43390  N   GLN C 761      23.414 -21.863  16.272  1.00  0.410          N  
ATOM  43391  CA  GLN C 761      23.543 -22.151  14.855  1.00  0.390          C  
ATOM  43392  C   GLN C 761      23.352 -23.643  14.624  1.00  0.310          C  
ATOM  43393  O   GLN C 761      23.610 -24.436  15.529  1.00  0.310          O  
ATOM  43394  CB  GLN C 761      24.934 -21.758  14.369  1.00  0.550          C  
ATOM  43395  CG  GLN C 761      25.340 -20.359  14.729  1.00  0.550          C  
ATOM  43396  CD  GLN C 761      24.405 -19.370  14.223  1.00  0.550          C  
ATOM  43397  OE1 GLN C 761      24.122 -19.315  13.022  1.00  0.550          O  
ATOM  43398  NE2 GLN C 761      23.894 -18.556  15.136  1.00  0.550          N  
ATOM  43399  H   GLN C 761      24.228 -22.026  16.864  1.00  0.490          H  
ATOM  43400  HA  GLN C 761      22.778 -21.607  14.301  1.00  0.470          H  
ATOM  43401 1HB  GLN C 761      25.678 -22.450  14.774  1.00  0.660          H  
ATOM  43402 2HB  GLN C 761      24.957 -21.831  13.302  1.00  0.660          H  
ATOM  43403 1HG  GLN C 761      25.388 -20.269  15.809  1.00  0.660          H  
ATOM  43404 2HG  GLN C 761      26.320 -20.156  14.299  1.00  0.660          H  
ATOM  43405 1HE2 GLN C 761      23.245 -17.848  14.871  1.00  0.660          H  
ATOM  43406 2HE2 GLN C 761      24.161 -18.673  16.128  1.00  0.660          H  
ATOM  43407  N   VAL C 762      22.976 -24.039  13.407  1.00  0.310          N  
ATOM  43408  CA  VAL C 762      22.852 -25.464  13.076  1.00  0.290          C  
ATOM  43409  C   VAL C 762      24.163 -26.019  12.508  1.00  0.250          C  
ATOM  43410  O   VAL C 762      24.620 -25.554  11.459  1.00  0.270          O  
ATOM  43411  CB  VAL C 762      21.769 -25.654  12.001  1.00  0.410          C  
ATOM  43412  CG1 VAL C 762      21.666 -27.130  11.636  1.00  0.410          C  
ATOM  43413  CG2 VAL C 762      20.443 -25.104  12.497  1.00  0.410          C  
ATOM  43414  H   VAL C 762      22.773 -23.340  12.704  1.00  0.370          H  
ATOM  43415  HA  VAL C 762      22.593 -26.022  13.979  1.00  0.350          H  
ATOM  43416  HB  VAL C 762      22.067 -25.112  11.105  1.00  0.500          H  
ATOM  43417 1HG1 VAL C 762      20.937 -27.272  10.872  1.00  0.500          H  
ATOM  43418 2HG1 VAL C 762      22.616 -27.516  11.270  1.00  0.500          H  
ATOM  43419 3HG1 VAL C 762      21.371 -27.692  12.515  1.00  0.500          H  
ATOM  43420 1HG2 VAL C 762      19.688 -25.205  11.742  1.00  0.500          H  
ATOM  43421 2HG2 VAL C 762      20.138 -25.645  13.367  1.00  0.500          H  
ATOM  43422 3HG2 VAL C 762      20.555 -24.057  12.742  1.00  0.500          H  
ATOM  43423  N   ARG C 763      24.719 -27.057  13.144  1.00  0.240          N  
ATOM  43424  CA  ARG C 763      25.985 -27.671  12.719  1.00  0.230          C  
ATOM  43425  C   ARG C 763      25.902 -29.206  12.696  1.00  0.220          C  
ATOM  43426  O   ARG C 763      25.044 -29.790  13.345  1.00  0.260          O  
ATOM  43427  CB  ARG C 763      27.102 -27.166  13.609  1.00  0.330          C  
ATOM  43428  CG  ARG C 763      27.341 -25.658  13.497  1.00  0.330          C  
ATOM  43429  CD  ARG C 763      27.956 -25.232  12.200  1.00  0.330          C  
ATOM  43430  NE  ARG C 763      28.191 -23.809  12.197  1.00  0.330          N  
ATOM  43431  CZ  ARG C 763      27.292 -22.891  11.795  1.00  0.330          C  
ATOM  43432  NH1 ARG C 763      26.111 -23.239  11.337  1.00  0.330          N  
ATOM  43433  NH2 ARG C 763      27.577 -21.620  11.869  1.00  0.330          N  
ATOM  43434  H   ARG C 763      24.268 -27.401  14.000  1.00  0.290          H  
ATOM  43435  HA  ARG C 763      26.192 -27.355  11.701  1.00  0.280          H  
ATOM  43436 1HB  ARG C 763      26.837 -27.350  14.644  1.00  0.390          H  
ATOM  43437 2HB  ARG C 763      28.031 -27.691  13.398  1.00  0.390          H  
ATOM  43438 1HG  ARG C 763      26.429 -25.103  13.664  1.00  0.390          H  
ATOM  43439 2HG  ARG C 763      28.022 -25.388  14.244  1.00  0.390          H  
ATOM  43440 1HD  ARG C 763      28.916 -25.726  12.084  1.00  0.390          H  
ATOM  43441 2HD  ARG C 763      27.329 -25.477  11.357  1.00  0.390          H  
ATOM  43442  HE  ARG C 763      29.081 -23.477  12.542  1.00  0.390          H  
ATOM  43443 1HH1 ARG C 763      25.814 -24.219  11.281  1.00  0.390          H  
ATOM  43444 2HH1 ARG C 763      25.459 -22.528  11.060  1.00  0.390          H  
ATOM  43445 1HH2 ARG C 763      28.475 -21.310  12.247  1.00  0.390          H  
ATOM  43446 2HH2 ARG C 763      26.886 -20.938  11.579  1.00  0.390          H  
ATOM  43447  N   LYS C 764      26.776 -29.865  11.930  1.00  0.210          N  
ATOM  43448  CA  LYS C 764      26.730 -31.336  11.797  1.00  0.230          C  
ATOM  43449  C   LYS C 764      27.445 -32.132  12.900  1.00  0.200          C  
ATOM  43450  O   LYS C 764      28.408 -31.647  13.486  1.00  0.250          O  
ATOM  43451  CB  LYS C 764      27.337 -31.724  10.449  1.00  0.310          C  
ATOM  43452  CG  LYS C 764      26.557 -31.159   9.267  1.00  0.310          C  
ATOM  43453  CD  LYS C 764      27.100 -31.621   7.922  1.00  0.310          C  
ATOM  43454  CE  LYS C 764      26.400 -30.900   6.788  1.00  0.310          C  
ATOM  43455  NZ  LYS C 764      26.828 -31.387   5.451  1.00  0.310          N  
ATOM  43456  H   LYS C 764      27.477 -29.341  11.420  1.00  0.250          H  
ATOM  43457  HA  LYS C 764      25.680 -31.640  11.800  1.00  0.280          H  
ATOM  43458 1HB  LYS C 764      28.366 -31.364  10.390  1.00  0.380          H  
ATOM  43459 2HB  LYS C 764      27.361 -32.811  10.362  1.00  0.380          H  
ATOM  43460 1HG  LYS C 764      25.507 -31.466   9.359  1.00  0.380          H  
ATOM  43461 2HG  LYS C 764      26.593 -30.072   9.301  1.00  0.380          H  
ATOM  43462 1HD  LYS C 764      28.178 -31.455   7.860  1.00  0.380          H  
ATOM  43463 2HD  LYS C 764      26.896 -32.676   7.801  1.00  0.380          H  
ATOM  43464 1HE  LYS C 764      25.321 -31.037   6.883  1.00  0.380          H  
ATOM  43465 2HE  LYS C 764      26.629 -29.836   6.861  1.00  0.380          H  
ATOM  43466 1HZ  LYS C 764      26.332 -30.857   4.747  1.00  0.380          H  
ATOM  43467 2HZ  LYS C 764      27.819 -31.273   5.294  1.00  0.380          H  
ATOM  43468 3HZ  LYS C 764      26.600 -32.378   5.358  1.00  0.380          H  
ATOM  43469  N   VAL C 765      26.993 -33.372  13.115  1.00  0.200          N  
ATOM  43470  CA  VAL C 765      27.597 -34.373  14.005  1.00  0.210          C  
ATOM  43471  C   VAL C 765      28.165 -35.483  13.129  1.00  0.200          C  
ATOM  43472  O   VAL C 765      27.421 -36.061  12.317  1.00  0.220          O  
ATOM  43473  CB  VAL C 765      26.557 -35.010  14.960  1.00  0.290          C  
ATOM  43474  CG1 VAL C 765      27.240 -36.048  15.855  1.00  0.290          C  
ATOM  43475  CG2 VAL C 765      25.860 -33.949  15.773  1.00  0.290          C  
ATOM  43476  H   VAL C 765      26.151 -33.640  12.619  1.00  0.240          H  
ATOM  43477  HA  VAL C 765      28.412 -33.921  14.560  1.00  0.250          H  
ATOM  43478  HB  VAL C 765      25.811 -35.538  14.369  1.00  0.350          H  
ATOM  43479 1HG1 VAL C 765      26.504 -36.482  16.489  1.00  0.350          H  
ATOM  43480 2HG1 VAL C 765      27.700 -36.830  15.255  1.00  0.350          H  
ATOM  43481 3HG1 VAL C 765      28.003 -35.573  16.467  1.00  0.350          H  
ATOM  43482 1HG2 VAL C 765      25.126 -34.418  16.412  1.00  0.350          H  
ATOM  43483 2HG2 VAL C 765      26.571 -33.409  16.379  1.00  0.350          H  
ATOM  43484 3HG2 VAL C 765      25.360 -33.262  15.097  1.00  0.350          H  
ATOM  43485  N   VAL C 766      29.470 -35.763  13.289  1.00  0.200          N  
ATOM  43486  CA  VAL C 766      30.181 -36.711  12.432  1.00  0.210          C  
ATOM  43487  C   VAL C 766      30.970 -37.775  13.233  1.00  0.210          C  
ATOM  43488  O   VAL C 766      31.648 -37.441  14.212  1.00  0.220          O  
ATOM  43489  CB  VAL C 766      31.174 -35.913  11.563  1.00  0.290          C  
ATOM  43490  CG1 VAL C 766      31.834 -36.836  10.511  1.00  0.290          C  
ATOM  43491  CG2 VAL C 766      30.475 -34.721  10.973  1.00  0.290          C  
ATOM  43492  H   VAL C 766      29.991 -35.264  14.018  1.00  0.240          H  
ATOM  43493  HA  VAL C 766      29.458 -37.216  11.796  1.00  0.250          H  
ATOM  43494  HB  VAL C 766      31.983 -35.554  12.192  1.00  0.350          H  
ATOM  43495 1HG1 VAL C 766      32.533 -36.275   9.921  1.00  0.350          H  
ATOM  43496 2HG1 VAL C 766      32.358 -37.662  10.980  1.00  0.350          H  
ATOM  43497 3HG1 VAL C 766      31.070 -37.232   9.847  1.00  0.350          H  
ATOM  43498 1HG2 VAL C 766      31.174 -34.150  10.373  1.00  0.350          H  
ATOM  43499 2HG2 VAL C 766      29.677 -35.083  10.383  1.00  0.350          H  
ATOM  43500 3HG2 VAL C 766      30.081 -34.077  11.746  1.00  0.350          H  
ATOM  43501  N   VAL C 767      30.893 -39.046  12.804  1.00  0.230          N  
ATOM  43502  CA  VAL C 767      31.622 -40.132  13.480  1.00  0.250          C  
ATOM  43503  C   VAL C 767      32.698 -40.730  12.550  1.00  0.240          C  
ATOM  43504  O   VAL C 767      32.402 -41.217  11.451  1.00  0.260          O  
ATOM  43505  CB  VAL C 767      30.659 -41.258  13.949  1.00  0.340          C  
ATOM  43506  CG1 VAL C 767      31.446 -42.373  14.643  1.00  0.340          C  
ATOM  43507  CG2 VAL C 767      29.609 -40.712  14.918  1.00  0.340          C  
ATOM  43508  H   VAL C 767      30.340 -39.226  11.957  1.00  0.280          H  
ATOM  43509  HA  VAL C 767      32.124 -39.724  14.355  1.00  0.300          H  
ATOM  43510  HB  VAL C 767      30.171 -41.675  13.075  1.00  0.410          H  
ATOM  43511 1HG1 VAL C 767      30.763 -43.164  14.953  1.00  0.410          H  
ATOM  43512 2HG1 VAL C 767      32.195 -42.792  13.979  1.00  0.410          H  
ATOM  43513 3HG1 VAL C 767      31.941 -41.956  15.520  1.00  0.410          H  
ATOM  43514 1HG2 VAL C 767      28.932 -41.511  15.217  1.00  0.410          H  
ATOM  43515 2HG2 VAL C 767      30.081 -40.328  15.778  1.00  0.410          H  
ATOM  43516 3HG2 VAL C 767      29.053 -39.921  14.444  1.00  0.410          H  
ATOM  43517  N   GLN C 768      33.951 -40.717  13.025  1.00  0.240          N  
ATOM  43518  CA  GLN C 768      35.117 -41.198  12.256  1.00  0.270          C  
ATOM  43519  C   GLN C 768      36.181 -41.829  13.155  1.00  0.260          C  
ATOM  43520  O   GLN C 768      36.366 -41.380  14.271  1.00  0.270          O  
ATOM  43521  CB  GLN C 768      35.740 -40.035  11.479  1.00  0.370          C  
ATOM  43522  CG  GLN C 768      36.872 -40.444  10.565  1.00  0.370          C  
ATOM  43523  CD  GLN C 768      37.320 -39.348   9.644  1.00  0.370          C  
ATOM  43524  OE1 GLN C 768      37.021 -38.151   9.803  1.00  0.370          O  
ATOM  43525  NE2 GLN C 768      38.028 -39.754   8.622  1.00  0.370          N  
ATOM  43526  H   GLN C 768      34.086 -40.301  13.957  1.00  0.290          H  
ATOM  43527  HA  GLN C 768      34.780 -41.959  11.551  1.00  0.320          H  
ATOM  43528 1HB  GLN C 768      34.985 -39.518  10.911  1.00  0.440          H  
ATOM  43529 2HB  GLN C 768      36.138 -39.321  12.191  1.00  0.440          H  
ATOM  43530 1HG  GLN C 768      37.723 -40.729  11.171  1.00  0.440          H  
ATOM  43531 2HG  GLN C 768      36.549 -41.292   9.953  1.00  0.440          H  
ATOM  43532 1HE2 GLN C 768      38.341 -39.091   7.911  1.00  0.440          H  
ATOM  43533 2HE2 GLN C 768      38.242 -40.724   8.517  1.00  0.440          H  
ATOM  43534  N   ALA C 769      36.901 -42.858  12.691  1.00  0.270          N  
ATOM  43535  CA  ALA C 769      37.906 -43.513  13.533  1.00  0.270          C  
ATOM  43536  C   ALA C 769      38.941 -42.549  14.059  1.00  0.270          C  
ATOM  43537  O   ALA C 769      39.437 -41.679  13.334  1.00  0.290          O  
ATOM  43538  CB  ALA C 769      38.645 -44.578  12.744  1.00  0.380          C  
ATOM  43539  H   ALA C 769      36.783 -43.215  11.741  1.00  0.320          H  
ATOM  43540  HA  ALA C 769      37.394 -43.965  14.383  1.00  0.320          H  
ATOM  43541 1HB  ALA C 769      39.370 -45.067  13.386  1.00  0.450          H  
ATOM  43542 2HB  ALA C 769      37.950 -45.298  12.369  1.00  0.450          H  
ATOM  43543 3HB  ALA C 769      39.155 -44.110  11.912  1.00  0.450          H  
ATOM  43544  N   ASP C 770      39.338 -42.736  15.308  1.00  0.290          N  
ATOM  43545  CA  ASP C 770      40.326 -41.851  15.907  1.00  0.310          C  
ATOM  43546  C   ASP C 770      41.722 -41.846  15.272  1.00  0.400          C  
ATOM  43547  O   ASP C 770      42.620 -42.575  15.703  1.00  0.740          O  
ATOM  43548  CB  ASP C 770      40.517 -42.190  17.389  1.00  0.430          C  
ATOM  43549  CG  ASP C 770      41.448 -41.173  18.106  1.00  0.430          C  
ATOM  43550  OD1 ASP C 770      41.938 -40.273  17.438  1.00  0.430          O  
ATOM  43551  OD2 ASP C 770      41.653 -41.286  19.302  1.00  0.430          O  
ATOM  43552  H   ASP C 770      38.889 -43.455  15.889  1.00  0.350          H  
ATOM  43553  HA  ASP C 770      39.938 -40.839  15.835  1.00  0.370          H  
ATOM  43554 1HB  ASP C 770      39.550 -42.211  17.891  1.00  0.510          H  
ATOM  43555 2HB  ASP C 770      40.939 -43.189  17.481  1.00  0.510          H  
ATOM  43556  N   GLY C 771      41.925 -40.998  14.276  1.00  0.370          N  
ATOM  43557  CA  GLY C 771      43.286 -40.730  13.816  1.00  0.420          C  
ATOM  43558  C   GLY C 771      44.080 -41.941  13.363  1.00  0.320          C  
ATOM  43559  O   GLY C 771      43.876 -42.507  12.291  1.00  0.470          O  
ATOM  43560  H   GLY C 771      41.112 -40.517  13.909  1.00  0.440          H  
ATOM  43561 1HA  GLY C 771      43.242 -40.008  13.000  1.00  0.500          H  
ATOM  43562 2HA  GLY C 771      43.825 -40.235  14.624  1.00  0.500          H  
ATOM  43563  N   ALA C 772      45.040 -42.309  14.213  1.00  0.410          N  
ATOM  43564  CA  ALA C 772      45.994 -43.395  14.006  1.00  0.530          C  
ATOM  43565  C   ALA C 772      45.300 -44.711  13.687  1.00  0.450          C  
ATOM  43566  O   ALA C 772      45.858 -45.579  13.011  1.00  0.720          O  
ATOM  43567  CB  ALA C 772      46.853 -43.568  15.240  1.00  0.690          C  
ATOM  43568  H   ALA C 772      45.091 -41.790  15.080  1.00  0.490          H  
ATOM  43569  HA  ALA C 772      46.638 -43.125  13.194  1.00  0.640          H  
ATOM  43570 1HB  ALA C 772      47.584 -44.357  15.065  1.00  0.830          H  
ATOM  43571 2HB  ALA C 772      47.370 -42.635  15.455  1.00  0.830          H  
ATOM  43572 3HB  ALA C 772      46.222 -43.838  16.085  1.00  0.830          H  
ATOM  43573  N   LYS C 773      44.079 -44.853  14.173  1.00  0.300          N  
ATOM  43574  CA  LYS C 773      43.260 -46.046  14.019  1.00  0.310          C  
ATOM  43575  C   LYS C 773      42.924 -46.373  12.561  1.00  0.300          C  
ATOM  43576  O   LYS C 773      42.475 -47.479  12.252  1.00  0.310          O  
ATOM  43577  CB  LYS C 773      41.986 -45.867  14.819  1.00  0.430          C  
ATOM  43578  CG  LYS C 773      42.078 -46.280  16.280  1.00  0.430          C  
ATOM  43579  CD  LYS C 773      43.227 -45.636  17.079  1.00  0.430          C  
ATOM  43580  CE  LYS C 773      43.045 -45.956  18.554  1.00  0.430          C  
ATOM  43581  NZ  LYS C 773      44.128 -45.434  19.423  1.00  0.430          N  
ATOM  43582  H   LYS C 773      43.686 -44.056  14.689  1.00  0.360          H  
ATOM  43583  HA  LYS C 773      43.816 -46.893  14.418  1.00  0.370          H  
ATOM  43584 1HB  LYS C 773      41.677 -44.824  14.778  1.00  0.520          H  
ATOM  43585 2HB  LYS C 773      41.192 -46.456  14.364  1.00  0.520          H  
ATOM  43586 1HG  LYS C 773      41.156 -45.975  16.762  1.00  0.520          H  
ATOM  43587 2HG  LYS C 773      42.177 -47.361  16.337  1.00  0.520          H  
ATOM  43588 1HD  LYS C 773      44.189 -46.027  16.750  1.00  0.520          H  
ATOM  43589 2HD  LYS C 773      43.224 -44.561  16.960  1.00  0.520          H  
ATOM  43590 1HE  LYS C 773      42.108 -45.510  18.870  1.00  0.520          H  
ATOM  43591 2HE  LYS C 773      42.985 -47.038  18.676  1.00  0.520          H  
ATOM  43592 1HZ  LYS C 773      43.911 -45.682  20.394  1.00  0.520          H  
ATOM  43593 2HZ  LYS C 773      45.009 -45.840  19.156  1.00  0.520          H  
ATOM  43594 3HZ  LYS C 773      44.171 -44.428  19.333  1.00  0.520          H  
ATOM  43595  N   ARG C 774      43.065 -45.390  11.674  1.00  0.340          N  
ATOM  43596  CA  ARG C 774      42.781 -45.570  10.262  1.00  0.370          C  
ATOM  43597  C   ARG C 774      43.974 -45.269   9.351  1.00  0.330          C  
ATOM  43598  O   ARG C 774      43.768 -44.845   8.201  1.00  0.350          O  
ATOM  43599  CB  ARG C 774      41.630 -44.684   9.830  1.00  0.510          C  
ATOM  43600  CG  ARG C 774      41.898 -43.197   9.949  1.00  0.510          C  
ATOM  43601  CD  ARG C 774      40.835 -42.400   9.366  1.00  0.510          C  
ATOM  43602  NE  ARG C 774      41.177 -40.977   9.356  1.00  0.510          N  
ATOM  43603  CZ  ARG C 774      40.964 -40.104  10.344  1.00  0.510          C  
ATOM  43604  NH1 ARG C 774      40.443 -40.451  11.467  1.00  0.510          N  
ATOM  43605  NH2 ARG C 774      41.294 -38.872  10.157  1.00  0.510          N  
ATOM  43606  H   ARG C 774      43.420 -44.480  11.989  1.00  0.410          H  
ATOM  43607  HA  ARG C 774      42.495 -46.608  10.115  1.00  0.440          H  
ATOM  43608 1HB  ARG C 774      41.414 -44.863   8.795  1.00  0.610          H  
ATOM  43609 2HB  ARG C 774      40.739 -44.930  10.397  1.00  0.610          H  
ATOM  43610 1HG  ARG C 774      41.906 -42.954  11.003  1.00  0.610          H  
ATOM  43611 2HG  ARG C 774      42.846 -42.904   9.502  1.00  0.610          H  
ATOM  43612 1HD  ARG C 774      40.676 -42.717   8.333  1.00  0.610          H  
ATOM  43613 2HD  ARG C 774      39.911 -42.538   9.928  1.00  0.610          H  
ATOM  43614  HE  ARG C 774      41.620 -40.577   8.515  1.00  0.610          H  
ATOM  43615 1HH1 ARG C 774      40.175 -41.416  11.666  1.00  0.610          H  
ATOM  43616 2HH1 ARG C 774      40.293 -39.768  12.180  1.00  0.610          H  
ATOM  43617 1HH2 ARG C 774      41.703 -38.617   9.255  1.00  0.610          H  
ATOM  43618 2HH2 ARG C 774      41.167 -38.178  10.873  1.00  0.610          H  
ATOM  43619  N   LEU C 775      45.212 -45.404   9.844  1.00  0.370          N  
ATOM  43620  CA  LEU C 775      46.324 -45.058   8.957  1.00  0.380          C  
ATOM  43621  C   LEU C 775      46.960 -46.176   8.164  1.00  0.460          C  
ATOM  43622  O   LEU C 775      47.532 -45.898   7.119  1.00  0.620          O  
ATOM  43623  CB  LEU C 775      47.431 -44.361   9.714  1.00  0.530          C  
ATOM  43624  CG  LEU C 775      47.063 -43.077  10.390  1.00  0.530          C  
ATOM  43625  CD1 LEU C 775      48.318 -42.600  11.106  1.00  0.530          C  
ATOM  43626  CD2 LEU C 775      46.486 -42.041   9.417  1.00  0.530          C  
ATOM  43627  H   LEU C 775      45.377 -45.721  10.812  1.00  0.440          H  
ATOM  43628  HA  LEU C 775      45.947 -44.375   8.209  1.00  0.460          H  
ATOM  43629 1HB  LEU C 775      47.783 -45.045  10.489  1.00  0.630          H  
ATOM  43630 2HB  LEU C 775      48.250 -44.165   9.025  1.00  0.630          H  
ATOM  43631  HG  LEU C 775      46.298 -43.277  11.109  1.00  0.630          H  
ATOM  43632 1HD1 LEU C 775      48.125 -41.722  11.639  1.00  0.630          H  
ATOM  43633 2HD1 LEU C 775      48.652 -43.369  11.801  1.00  0.630          H  
ATOM  43634 3HD1 LEU C 775      49.098 -42.412  10.388  1.00  0.630          H  
ATOM  43635 1HD2 LEU C 775      46.224 -41.160   9.950  1.00  0.630          H  
ATOM  43636 2HD2 LEU C 775      47.212 -41.800   8.647  1.00  0.630          H  
ATOM  43637 3HD2 LEU C 775      45.584 -42.419   8.961  1.00  0.630          H  
ATOM  43638  N   GLY C 776      46.920 -47.417   8.612  1.00  0.600          N  
ATOM  43639  CA  GLY C 776      47.563 -48.450   7.810  1.00  0.700          C  
ATOM  43640  C   GLY C 776      46.552 -49.446   7.264  1.00  0.570          C  
ATOM  43641  O   GLY C 776      45.462 -49.602   7.803  1.00  0.540          O  
ATOM  43642  H   GLY C 776      46.482 -47.667   9.510  1.00  0.720          H  
ATOM  43643 1HA  GLY C 776      48.118 -48.000   6.988  1.00  0.840          H  
ATOM  43644 2HA  GLY C 776      48.285 -48.974   8.435  1.00  0.840          H  
ATOM  43645  N   ILE C 777      46.944 -50.207   6.239  1.00  0.630          N  
ATOM  43646  CA  ILE C 777      46.069 -51.260   5.711  1.00  0.580          C  
ATOM  43647  C   ILE C 777      45.817 -52.319   6.788  1.00  0.510          C  
ATOM  43648  O   ILE C 777      44.730 -52.885   6.899  1.00  0.470          O  
ATOM  43649  CB  ILE C 777      46.665 -51.894   4.416  1.00  0.830          C  
ATOM  43650  CG1 ILE C 777      45.573 -52.754   3.688  1.00  0.830          C  
ATOM  43651  CG2 ILE C 777      47.934 -52.729   4.713  1.00  0.830          C  
ATOM  43652  CD1 ILE C 777      45.941 -53.212   2.254  1.00  0.830          C  
ATOM  43653  H   ILE C 777      47.844 -50.031   5.815  1.00  0.760          H  
ATOM  43654  HA  ILE C 777      45.109 -50.811   5.451  1.00  0.700          H  
ATOM  43655  HB  ILE C 777      46.936 -51.084   3.736  1.00  1.000          H  
ATOM  43656 1HG1 ILE C 777      45.372 -53.643   4.289  1.00  1.000          H  
ATOM  43657 2HG1 ILE C 777      44.659 -52.169   3.632  1.00  1.000          H  
ATOM  43658 1HG2 ILE C 777      48.344 -53.120   3.791  1.00  1.000          H  
ATOM  43659 2HG2 ILE C 777      48.685 -52.106   5.188  1.00  1.000          H  
ATOM  43660 3HG2 ILE C 777      47.703 -53.572   5.370  1.00  1.000          H  
ATOM  43661 1HD1 ILE C 777      45.123 -53.795   1.843  1.00  1.000          H  
ATOM  43662 2HD1 ILE C 777      46.121 -52.346   1.623  1.00  1.000          H  
ATOM  43663 3HD1 ILE C 777      46.830 -53.829   2.265  1.00  1.000          H  
ATOM  43664  N   ASP C 778      46.820 -52.526   7.637  1.00  0.520          N  
ATOM  43665  CA  ASP C 778      46.794 -53.477   8.731  1.00  0.500          C  
ATOM  43666  C   ASP C 778      45.782 -53.103   9.808  1.00  0.460          C  
ATOM  43667  O   ASP C 778      45.413 -53.936  10.639  1.00  0.480          O  
ATOM  43668  CB  ASP C 778      48.176 -53.565   9.373  1.00  0.710          C  
ATOM  43669  CG  ASP C 778      49.234 -54.235   8.489  1.00  0.710          C  
ATOM  43670  OD1 ASP C 778      48.894 -54.871   7.518  1.00  0.710          O  
ATOM  43671  OD2 ASP C 778      50.387 -54.081   8.800  1.00  0.710          O  
ATOM  43672  H   ASP C 778      47.689 -52.038   7.475  1.00  0.620          H  
ATOM  43673  HA  ASP C 778      46.525 -54.454   8.329  1.00  0.600          H  
ATOM  43674 1HB  ASP C 778      48.516 -52.560   9.628  1.00  0.850          H  
ATOM  43675 2HB  ASP C 778      48.101 -54.124  10.307  1.00  0.850          H  
ATOM  43676  N   ASP C 779      45.323 -51.851   9.812  1.00  0.450          N  
ATOM  43677  CA  ASP C 779      44.412 -51.407  10.839  1.00  0.410          C  
ATOM  43678  C   ASP C 779      42.980 -51.790  10.496  1.00  0.390          C  
ATOM  43679  O   ASP C 779      42.096 -51.696  11.340  1.00  0.380          O  
ATOM  43680  CB  ASP C 779      44.537 -49.902  11.032  1.00  0.590          C  
ATOM  43681  CG  ASP C 779      45.896 -49.475  11.615  1.00  0.590          C  
ATOM  43682  OD1 ASP C 779      46.406 -50.112  12.530  1.00  0.590          O  
ATOM  43683  OD2 ASP C 779      46.444 -48.517  11.103  1.00  0.590          O  
ATOM  43684  H   ASP C 779      45.586 -51.186   9.084  1.00  0.540          H  
ATOM  43685  HA  ASP C 779      44.687 -51.893  11.770  1.00  0.490          H  
ATOM  43686 1HB  ASP C 779      44.383 -49.397  10.078  1.00  0.710          H  
ATOM  43687 2HB  ASP C 779      43.752 -49.561  11.703  1.00  0.710          H  
ATOM  43688  N   ILE C 780      42.731 -52.284   9.276  1.00  0.380          N  
ATOM  43689  CA  ILE C 780      41.369 -52.674   8.905  1.00  0.370          C  
ATOM  43690  C   ILE C 780      40.948 -53.794   9.850  1.00  0.370          C  
ATOM  43691  O   ILE C 780      39.835 -53.800  10.368  1.00  0.370          O  
ATOM  43692  CB  ILE C 780      41.242 -53.104   7.412  1.00  0.520          C  
ATOM  43693  CG1 ILE C 780      41.468 -51.850   6.460  1.00  0.520          C  
ATOM  43694  CG2 ILE C 780      39.828 -53.703   7.170  1.00  0.520          C  
ATOM  43695  CD1 ILE C 780      41.669 -52.174   4.965  1.00  0.520          C  
ATOM  43696  H   ILE C 780      43.490 -52.392   8.592  1.00  0.460          H  
ATOM  43697  HA  ILE C 780      40.698 -51.839   9.072  1.00  0.440          H  
ATOM  43698  HB  ILE C 780      42.009 -53.844   7.175  1.00  0.630          H  
ATOM  43699 1HG1 ILE C 780      40.608 -51.204   6.535  1.00  0.630          H  
ATOM  43700 2HG1 ILE C 780      42.349 -51.305   6.811  1.00  0.630          H  
ATOM  43701 1HG2 ILE C 780      39.723 -54.008   6.136  1.00  0.630          H  
ATOM  43702 2HG2 ILE C 780      39.670 -54.571   7.803  1.00  0.630          H  
ATOM  43703 3HG2 ILE C 780      39.076 -52.948   7.400  1.00  0.630          H  
ATOM  43704 1HD1 ILE C 780      41.817 -51.247   4.410  1.00  0.630          H  
ATOM  43705 2HD1 ILE C 780      42.554 -52.807   4.856  1.00  0.630          H  
ATOM  43706 3HD1 ILE C 780      40.805 -52.689   4.568  1.00  0.630          H  
ATOM  43707  N   GLY C 781      41.869 -54.723  10.106  1.00  0.390          N  
ATOM  43708  CA  GLY C 781      41.675 -55.879  10.975  1.00  0.390          C  
ATOM  43709  C   GLY C 781      41.410 -55.527  12.449  1.00  0.370          C  
ATOM  43710  O   GLY C 781      41.119 -56.413  13.253  1.00  0.370          O  
ATOM  43711  H   GLY C 781      42.768 -54.627   9.653  1.00  0.470          H  
ATOM  43712 1HA  GLY C 781      40.846 -56.473  10.592  1.00  0.470          H  
ATOM  43713 2HA  GLY C 781      42.561 -56.510  10.917  1.00  0.470          H  
ATOM  43714  N   ARG C 782      41.544 -54.248  12.837  1.00  0.360          N  
ATOM  43715  CA  ARG C 782      41.265 -53.853  14.209  1.00  0.350          C  
ATOM  43716  C   ARG C 782      39.780 -53.613  14.393  1.00  0.340          C  
ATOM  43717  O   ARG C 782      39.306 -53.452  15.522  1.00  0.350          O  
ATOM  43718  CB  ARG C 782      41.974 -52.565  14.576  1.00  0.490          C  
ATOM  43719  CG  ARG C 782      43.470 -52.630  14.638  1.00  0.490          C  
ATOM  43720  CD  ARG C 782      44.027 -51.299  14.988  1.00  0.490          C  
ATOM  43721  NE  ARG C 782      45.470 -51.272  14.929  1.00  0.490          N  
ATOM  43722  CZ  ARG C 782      46.328 -51.650  15.902  1.00  0.490          C  
ATOM  43723  NH1 ARG C 782      45.892 -52.113  17.064  1.00  0.490          N  
ATOM  43724  NH2 ARG C 782      47.625 -51.548  15.671  1.00  0.490          N  
ATOM  43725  H   ARG C 782      41.789 -53.517  12.168  1.00  0.430          H  
ATOM  43726  HA  ARG C 782      41.583 -54.651  14.879  1.00  0.420          H  
ATOM  43727 1HB  ARG C 782      41.707 -51.794  13.854  1.00  0.590          H  
ATOM  43728 2HB  ARG C 782      41.622 -52.228  15.550  1.00  0.590          H  
ATOM  43729 1HG  ARG C 782      43.770 -53.351  15.393  1.00  0.590          H  
ATOM  43730 2HG  ARG C 782      43.860 -52.937  13.672  1.00  0.590          H  
ATOM  43731 1HD  ARG C 782      43.656 -50.568  14.263  1.00  0.590          H  
ATOM  43732 2HD  ARG C 782      43.708 -51.004  15.984  1.00  0.590          H  
ATOM  43733  HE  ARG C 782      45.881 -50.913  14.048  1.00  0.590          H  
ATOM  43734 1HH1 ARG C 782      44.904 -52.191  17.241  1.00  0.590          H  
ATOM  43735 2HH1 ARG C 782      46.552 -52.390  17.778  1.00  0.590          H  
ATOM  43736 1HH2 ARG C 782      47.948 -51.187  14.773  1.00  0.590          H  
ATOM  43737 2HH2 ARG C 782      48.291 -51.819  16.375  1.00  0.590          H  
ATOM  43738  N   LEU C 783      39.037 -53.556  13.289  1.00  0.340          N  
ATOM  43739  CA  LEU C 783      37.620 -53.305  13.383  1.00  0.340          C  
ATOM  43740  C   LEU C 783      36.910 -54.624  13.569  1.00  0.350          C  
ATOM  43741  O   LEU C 783      37.329 -55.643  13.012  1.00  0.370          O  
ATOM  43742  CB  LEU C 783      37.096 -52.598  12.122  1.00  0.480          C  
ATOM  43743  CG  LEU C 783      37.691 -51.213  11.767  1.00  0.480          C  
ATOM  43744  CD1 LEU C 783      37.047 -50.721  10.471  1.00  0.480          C  
ATOM  43745  CD2 LEU C 783      37.463 -50.236  12.896  1.00  0.480          C  
ATOM  43746  H   LEU C 783      39.458 -53.704  12.365  1.00  0.410          H  
ATOM  43747  HA  LEU C 783      37.416 -52.699  14.261  1.00  0.410          H  
ATOM  43748 1HB  LEU C 783      37.339 -53.233  11.283  1.00  0.570          H  
ATOM  43749 2HB  LEU C 783      36.016 -52.508  12.189  1.00  0.570          H  
ATOM  43750  HG  LEU C 783      38.769 -51.313  11.585  1.00  0.570          H  
ATOM  43751 1HD1 LEU C 783      37.471 -49.761  10.216  1.00  0.570          H  
ATOM  43752 2HD1 LEU C 783      37.239 -51.437   9.676  1.00  0.570          H  
ATOM  43753 3HD1 LEU C 783      35.990 -50.608  10.603  1.00  0.570          H  
ATOM  43754 1HD2 LEU C 783      37.883 -49.265  12.629  1.00  0.570          H  
ATOM  43755 2HD2 LEU C 783      36.405 -50.140  13.080  1.00  0.570          H  
ATOM  43756 3HD2 LEU C 783      37.953 -50.600  13.777  1.00  0.570          H  
ATOM  43757  N   HIS C 784      35.817 -54.591  14.326  1.00  0.350          N  
ATOM  43758  CA  HIS C 784      34.999 -55.771  14.573  1.00  0.370          C  
ATOM  43759  C   HIS C 784      33.542 -55.487  14.307  1.00  0.380          C  
ATOM  43760  O   HIS C 784      33.053 -54.378  14.531  1.00  0.370          O  
ATOM  43761  CB  HIS C 784      35.119 -56.252  16.028  1.00  0.510          C  
ATOM  43762  CG  HIS C 784      36.437 -56.805  16.448  1.00  0.510          C  
ATOM  43763  ND1 HIS C 784      37.578 -56.043  16.533  1.00  0.510          N  
ATOM  43764  CD2 HIS C 784      36.773 -58.041  16.875  1.00  0.510          C  
ATOM  43765  CE1 HIS C 784      38.572 -56.795  16.954  1.00  0.510          C  
ATOM  43766  NE2 HIS C 784      38.110 -58.020  17.182  1.00  0.510          N  
ATOM  43767  H   HIS C 784      35.544 -53.714  14.751  1.00  0.420          H  
ATOM  43768  HA  HIS C 784      35.296 -56.576  13.911  1.00  0.440          H  
ATOM  43769 1HB  HIS C 784      34.868 -55.434  16.706  1.00  0.610          H  
ATOM  43770 2HB  HIS C 784      34.388 -57.038  16.174  1.00  0.610          H  
ATOM  43771  HD1 HIS C 784      37.608 -55.035  16.575  1.00  0.610          H  
ATOM  43772  HD2 HIS C 784      36.197 -58.954  17.004  1.00  0.610          H  
ATOM  43773  HE1 HIS C 784      39.565 -56.363  17.072  1.00  0.610          H  
ATOM  43774  N   VAL C 785      32.836 -56.526  13.902  1.00  0.390          N  
ATOM  43775  CA  VAL C 785      31.407 -56.447  13.658  1.00  0.410          C  
ATOM  43776  C   VAL C 785      30.697 -57.461  14.545  1.00  0.430          C  
ATOM  43777  O   VAL C 785      31.177 -58.581  14.711  1.00  0.430          O  
ATOM  43778  CB  VAL C 785      31.102 -56.698  12.165  1.00  0.570          C  
ATOM  43779  CG1 VAL C 785      29.623 -56.613  11.905  1.00  0.570          C  
ATOM  43780  CG2 VAL C 785      31.826 -55.673  11.326  1.00  0.570          C  
ATOM  43781  H   VAL C 785      33.334 -57.406  13.726  1.00  0.470          H  
ATOM  43782  HA  VAL C 785      31.058 -55.448  13.920  1.00  0.490          H  
ATOM  43783  HB  VAL C 785      31.439 -57.700  11.890  1.00  0.680          H  
ATOM  43784 1HG1 VAL C 785      29.430 -56.770  10.849  1.00  0.680          H  
ATOM  43785 2HG1 VAL C 785      29.074 -57.356  12.486  1.00  0.680          H  
ATOM  43786 3HG1 VAL C 785      29.292 -55.621  12.184  1.00  0.680          H  
ATOM  43787 1HG2 VAL C 785      31.629 -55.860  10.293  1.00  0.680          H  
ATOM  43788 2HG2 VAL C 785      31.487 -54.679  11.594  1.00  0.680          H  
ATOM  43789 3HG2 VAL C 785      32.882 -55.749  11.506  1.00  0.680          H  
ATOM  43790  N   ARG C 786      29.608 -57.047  15.188  1.00  0.460          N  
ATOM  43791  CA  ARG C 786      28.889 -57.966  16.064  1.00  0.490          C  
ATOM  43792  C   ARG C 786      27.998 -58.934  15.276  1.00  0.470          C  
ATOM  43793  O   ARG C 786      27.221 -58.520  14.412  1.00  0.480          O  
ATOM  43794  CB  ARG C 786      28.060 -57.194  17.089  1.00  0.670          C  
ATOM  43795  CG  ARG C 786      27.396 -58.072  18.153  1.00  0.670          C  
ATOM  43796  CD  ARG C 786      26.740 -57.298  19.263  1.00  0.670          C  
ATOM  43797  NE  ARG C 786      25.643 -56.442  18.784  1.00  0.670          N  
ATOM  43798  CZ  ARG C 786      25.655 -55.072  18.744  1.00  0.670          C  
ATOM  43799  NH1 ARG C 786      26.677 -54.370  19.202  1.00  0.670          N  
ATOM  43800  NH2 ARG C 786      24.610 -54.414  18.241  1.00  0.670          N  
ATOM  43801  H   ARG C 786      29.259 -56.110  15.036  1.00  0.550          H  
ATOM  43802  HA  ARG C 786      29.620 -58.556  16.614  1.00  0.590          H  
ATOM  43803 1HB  ARG C 786      28.660 -56.444  17.583  1.00  0.810          H  
ATOM  43804 2HB  ARG C 786      27.262 -56.670  16.568  1.00  0.810          H  
ATOM  43805 1HG  ARG C 786      26.630 -58.684  17.687  1.00  0.810          H  
ATOM  43806 2HG  ARG C 786      28.156 -58.721  18.597  1.00  0.810          H  
ATOM  43807 1HD  ARG C 786      26.330 -58.002  19.983  1.00  0.810          H  
ATOM  43808 2HD  ARG C 786      27.486 -56.688  19.758  1.00  0.810          H  
ATOM  43809  HE  ARG C 786      24.822 -56.910  18.419  1.00  0.810          H  
ATOM  43810 1HH1 ARG C 786      27.487 -54.808  19.655  1.00  0.810          H  
ATOM  43811 2HH1 ARG C 786      26.645 -53.340  19.131  1.00  0.810          H  
ATOM  43812 1HH2 ARG C 786      23.813 -54.915  17.887  1.00  0.810          H  
ATOM  43813 2HH2 ARG C 786      24.617 -53.369  18.233  1.00  0.810          H  
ATOM  43814  N   ASN C 787      28.108 -60.217  15.619  1.00  0.480          N  
ATOM  43815  CA  ASN C 787      27.343 -61.311  15.037  1.00  0.500          C  
ATOM  43816  C   ASN C 787      25.928 -61.321  15.593  1.00  0.490          C  
ATOM  43817  O   ASN C 787      25.677 -60.829  16.695  1.00  0.480          O  
ATOM  43818  CB  ASN C 787      27.937 -62.681  15.355  1.00  0.690          C  
ATOM  43819  CG  ASN C 787      29.272 -62.969  14.792  1.00  0.690          C  
ATOM  43820  OD1 ASN C 787      29.846 -62.214  14.030  1.00  0.690          O  
ATOM  43821  ND2 ASN C 787      29.784 -64.117  15.147  1.00  0.690          N  
ATOM  43822  H   ASN C 787      28.806 -60.447  16.324  1.00  0.580          H  
ATOM  43823  HA  ASN C 787      27.289 -61.169  13.958  1.00  0.600          H  
ATOM  43824 1HB  ASN C 787      28.000 -62.791  16.439  1.00  0.830          H  
ATOM  43825 2HB  ASN C 787      27.257 -63.452  14.992  1.00  0.830          H  
ATOM  43826 1HD2 ASN C 787      30.674 -64.398  14.798  1.00  0.830          H  
ATOM  43827 2HD2 ASN C 787      29.282 -64.726  15.761  1.00  0.830          H  
ATOM  43828  N   GLU C 788      25.018 -61.985  14.891  1.00  0.510          N  
ATOM  43829  CA  GLU C 788      23.646 -62.179  15.370  1.00  0.540          C  
ATOM  43830  C   GLU C 788      23.615 -62.934  16.716  1.00  0.550          C  
ATOM  43831  O   GLU C 788      22.641 -62.859  17.460  1.00  0.570          O  
ATOM  43832  CB  GLU C 788      22.826 -62.949  14.332  1.00  0.740          C  
ATOM  43833  CG  GLU C 788      23.232 -64.403  14.166  1.00  0.740          C  
ATOM  43834  CD  GLU C 788      22.478 -65.121  13.098  1.00  0.740          C  
ATOM  43835  OE1 GLU C 788      21.609 -64.537  12.501  1.00  0.740          O  
ATOM  43836  OE2 GLU C 788      22.768 -66.275  12.886  1.00  0.740          O  
ATOM  43837  H   GLU C 788      25.279 -62.316  13.959  1.00  0.610          H  
ATOM  43838  HA  GLU C 788      23.193 -61.198  15.516  1.00  0.650          H  
ATOM  43839 1HB  GLU C 788      21.772 -62.921  14.604  1.00  0.890          H  
ATOM  43840 2HB  GLU C 788      22.930 -62.463  13.361  1.00  0.890          H  
ATOM  43841 1HG  GLU C 788      24.294 -64.456  13.956  1.00  0.890          H  
ATOM  43842 2HG  GLU C 788      23.049 -64.910  15.100  1.00  0.890          H  
ATOM  43843  N   GLN C 789      24.697 -63.665  17.015  1.00  0.540          N  
ATOM  43844  CA  GLN C 789      24.854 -64.435  18.247  1.00  0.560          C  
ATOM  43845  C   GLN C 789      25.506 -63.619  19.376  1.00  0.550          C  
ATOM  43846  O   GLN C 789      25.747 -64.141  20.464  1.00  0.570          O  
ATOM  43847  CB  GLN C 789      25.700 -65.687  17.992  1.00  0.780          C  
ATOM  43848  CG  GLN C 789      25.104 -66.682  17.002  1.00  0.780          C  
ATOM  43849  CD  GLN C 789      23.780 -67.246  17.473  1.00  0.780          C  
ATOM  43850  OE1 GLN C 789      23.656 -67.657  18.627  1.00  0.780          O  
ATOM  43851  NE2 GLN C 789      22.791 -67.285  16.593  1.00  0.780          N  
ATOM  43852  H   GLN C 789      25.437 -63.672  16.331  1.00  0.650          H  
ATOM  43853  HA  GLN C 789      23.865 -64.741  18.588  1.00  0.670          H  
ATOM  43854 1HB  GLN C 789      26.681 -65.389  17.618  1.00  0.930          H  
ATOM  43855 2HB  GLN C 789      25.861 -66.211  18.935  1.00  0.930          H  
ATOM  43856 1HG  GLN C 789      24.945 -66.184  16.048  1.00  0.930          H  
ATOM  43857 2HG  GLN C 789      25.800 -67.511  16.874  1.00  0.930          H  
ATOM  43858 1HE2 GLN C 789      21.900 -67.650  16.857  1.00  0.930          H  
ATOM  43859 2HE2 GLN C 789      22.930 -66.945  15.652  1.00  0.930          H  
ATOM  43860  N   GLY C 790      25.836 -62.354  19.105  1.00  0.520          N  
ATOM  43861  CA  GLY C 790      26.453 -61.448  20.075  1.00  0.510          C  
ATOM  43862  C   GLY C 790      27.989 -61.401  20.096  1.00  0.500          C  
ATOM  43863  O   GLY C 790      28.566 -60.534  20.755  1.00  0.510          O  
ATOM  43864  H   GLY C 790      25.606 -61.959  18.193  1.00  0.620          H  
ATOM  43865 1HA  GLY C 790      26.077 -60.445  19.877  1.00  0.610          H  
ATOM  43866 2HA  GLY C 790      26.096 -61.710  21.069  1.00  0.610          H  
ATOM  43867  N   GLU C 791      28.650 -62.304  19.385  1.00  0.510          N  
ATOM  43868  CA  GLU C 791      30.114 -62.348  19.362  1.00  0.510          C  
ATOM  43869  C   GLU C 791      30.709 -61.250  18.487  1.00  0.480          C  
ATOM  43870  O   GLU C 791      30.124 -60.875  17.472  1.00  0.470          O  
ATOM  43871  CB  GLU C 791      30.586 -63.704  18.839  1.00  0.710          C  
ATOM  43872  CG  GLU C 791      30.208 -64.891  19.710  1.00  0.710          C  
ATOM  43873  CD  GLU C 791      30.716 -66.194  19.157  1.00  0.710          C  
ATOM  43874  OE1 GLU C 791      31.448 -66.158  18.196  1.00  0.710          O  
ATOM  43875  OE2 GLU C 791      30.367 -67.222  19.686  1.00  0.710          O  
ATOM  43876  H   GLU C 791      28.119 -63.002  18.887  1.00  0.610          H  
ATOM  43877  HA  GLU C 791      30.481 -62.211  20.380  1.00  0.610          H  
ATOM  43878 1HB  GLU C 791      30.163 -63.871  17.859  1.00  0.860          H  
ATOM  43879 2HB  GLU C 791      31.672 -63.691  18.727  1.00  0.860          H  
ATOM  43880 1HG  GLU C 791      30.620 -64.743  20.708  1.00  0.860          H  
ATOM  43881 2HG  GLU C 791      29.122 -64.936  19.798  1.00  0.860          H  
ATOM  43882  N   MET C 792      31.885 -60.737  18.859  1.00  0.480          N  
ATOM  43883  CA  MET C 792      32.548 -59.764  17.990  1.00  0.460          C  
ATOM  43884  C   MET C 792      33.515 -60.488  17.074  1.00  0.460          C  
ATOM  43885  O   MET C 792      34.351 -61.260  17.550  1.00  0.480          O  
ATOM  43886  CB  MET C 792      33.308 -58.718  18.806  1.00  0.650          C  
ATOM  43887  CG  MET C 792      32.467 -57.934  19.786  1.00  0.650          C  
ATOM  43888  SD  MET C 792      31.098 -57.033  19.017  1.00  0.650          S  
ATOM  43889  CE  MET C 792      31.866 -55.740  18.048  1.00  0.650          C  
ATOM  43890  H   MET C 792      32.323 -61.046  19.716  1.00  0.580          H  
ATOM  43891  HA  MET C 792      31.807 -59.271  17.363  1.00  0.550          H  
ATOM  43892 1HB  MET C 792      34.096 -59.208  19.375  1.00  0.780          H  
ATOM  43893 2HB  MET C 792      33.790 -58.021  18.146  1.00  0.780          H  
ATOM  43894 1HG  MET C 792      32.051 -58.609  20.535  1.00  0.780          H  
ATOM  43895 2HG  MET C 792      33.106 -57.209  20.305  1.00  0.780          H  
ATOM  43896 1HE  MET C 792      31.093 -55.139  17.566  1.00  0.780          H  
ATOM  43897 2HE  MET C 792      32.461 -55.094  18.700  1.00  0.780          H  
ATOM  43898 3HE  MET C 792      32.494 -56.176  17.290  1.00  0.780          H  
ATOM  43899  N   VAL C 793      33.443 -60.214  15.778  1.00  0.440          N  
ATOM  43900  CA  VAL C 793      34.353 -60.847  14.840  1.00  0.450          C  
ATOM  43901  C   VAL C 793      35.132 -59.803  14.042  1.00  0.420          C  
ATOM  43902  O   VAL C 793      34.509 -58.918  13.450  1.00  0.410          O  
ATOM  43903  CB  VAL C 793      33.574 -61.767  13.880  1.00  0.630          C  
ATOM  43904  CG1 VAL C 793      34.504 -62.393  12.867  1.00  0.630          C  
ATOM  43905  CG2 VAL C 793      32.894 -62.851  14.674  1.00  0.630          C  
ATOM  43906  H   VAL C 793      32.705 -59.587  15.437  1.00  0.530          H  
ATOM  43907  HA  VAL C 793      35.018 -61.472  15.419  1.00  0.540          H  
ATOM  43908  HB  VAL C 793      32.822 -61.179  13.342  1.00  0.750          H  
ATOM  43909 1HG1 VAL C 793      33.947 -63.021  12.226  1.00  0.750          H  
ATOM  43910 2HG1 VAL C 793      34.992 -61.625  12.277  1.00  0.750          H  
ATOM  43911 3HG1 VAL C 793      35.251 -62.990  13.371  1.00  0.750          H  
ATOM  43912 1HG2 VAL C 793      32.341 -63.490  13.997  1.00  0.750          H  
ATOM  43913 2HG2 VAL C 793      33.638 -63.439  15.209  1.00  0.750          H  
ATOM  43914 3HG2 VAL C 793      32.205 -62.405  15.393  1.00  0.750          H  
ATOM  43915  N   PRO C 794      36.478 -59.856  14.023  1.00  0.430          N  
ATOM  43916  CA  PRO C 794      37.317 -58.922  13.311  1.00  0.430          C  
ATOM  43917  C   PRO C 794      37.135 -59.076  11.819  1.00  0.400          C  
ATOM  43918  O   PRO C 794      36.971 -60.193  11.326  1.00  0.440          O  
ATOM  43919  CB  PRO C 794      38.730 -59.297  13.776  1.00  0.650          C  
ATOM  43920  CG  PRO C 794      38.639 -60.747  14.203  1.00  0.650          C  
ATOM  43921  CD  PRO C 794      37.233 -60.926  14.735  1.00  0.650          C  
ATOM  43922  HA  PRO C 794      37.081 -57.909  13.636  1.00  0.520          H  
ATOM  43923 1HB  PRO C 794      39.446 -59.135  12.962  1.00  0.770          H  
ATOM  43924 2HB  PRO C 794      39.040 -58.624  14.589  1.00  0.770          H  
ATOM  43925 1HG  PRO C 794      38.853 -61.402  13.356  1.00  0.770          H  
ATOM  43926 2HG  PRO C 794      39.405 -60.956  14.968  1.00  0.770          H  
ATOM  43927 1HD  PRO C 794      36.911 -61.922  14.437  1.00  0.770          H  
ATOM  43928 2HD  PRO C 794      37.208 -60.787  15.827  1.00  0.770          H  
ATOM  43929  N   LEU C 795      37.273 -57.978  11.099  1.00  0.360          N  
ATOM  43930  CA  LEU C 795      37.189 -57.961   9.633  1.00  0.370          C  
ATOM  43931  C   LEU C 795      38.094 -58.977   8.962  1.00  0.400          C  
ATOM  43932  O   LEU C 795      37.787 -59.482   7.883  1.00  0.450          O  
ATOM  43933  CB  LEU C 795      37.433 -56.562   9.083  1.00  0.510          C  
ATOM  43934  CG  LEU C 795      36.148 -55.699   8.894  1.00  0.510          C  
ATOM  43935  CD1 LEU C 795      35.409 -55.502  10.214  1.00  0.510          C  
ATOM  43936  CD2 LEU C 795      36.533 -54.406   8.329  1.00  0.510          C  
ATOM  43937  H   LEU C 795      37.406 -57.097  11.612  1.00  0.430          H  
ATOM  43938  HA  LEU C 795      36.181 -58.230   9.359  1.00  0.440          H  
ATOM  43939 1HB  LEU C 795      38.095 -56.025   9.772  1.00  0.620          H  
ATOM  43940 2HB  LEU C 795      37.933 -56.647   8.117  1.00  0.620          H  
ATOM  43941  HG  LEU C 795      35.473 -56.202   8.208  1.00  0.620          H  
ATOM  43942 1HD1 LEU C 795      34.525 -54.893  10.038  1.00  0.620          H  
ATOM  43943 2HD1 LEU C 795      35.108 -56.449  10.634  1.00  0.620          H  
ATOM  43944 3HD1 LEU C 795      36.042 -55.009  10.907  1.00  0.620          H  
ATOM  43945 1HD2 LEU C 795      35.645 -53.807   8.184  1.00  0.620          H  
ATOM  43946 2HD2 LEU C 795      37.214 -53.893   9.009  1.00  0.620          H  
ATOM  43947 3HD2 LEU C 795      37.026 -54.578   7.378  1.00  0.620          H  
ATOM  43948  N   ALA C 796      39.218 -59.258   9.598  1.00  0.410          N  
ATOM  43949  CA  ALA C 796      40.239 -60.175   9.107  1.00  0.460          C  
ATOM  43950  C   ALA C 796      39.700 -61.601   8.905  1.00  0.520          C  
ATOM  43951  O   ALA C 796      40.297 -62.395   8.175  1.00  0.570          O  
ATOM  43952  CB  ALA C 796      41.402 -60.201  10.080  1.00  0.620          C  
ATOM  43953  H   ALA C 796      39.348 -58.808  10.494  1.00  0.490          H  
ATOM  43954  HA  ALA C 796      40.583 -59.807   8.138  1.00  0.550          H  
ATOM  43955 1HB  ALA C 796      42.179 -60.862   9.695  1.00  0.750          H  
ATOM  43956 2HB  ALA C 796      41.803 -59.196  10.195  1.00  0.750          H  
ATOM  43957 3HB  ALA C 796      41.057 -60.568  11.046  1.00  0.750          H  
ATOM  43958  N   THR C 797      38.594 -61.938   9.578  1.00  0.530          N  
ATOM  43959  CA  THR C 797      37.992 -63.264   9.511  1.00  0.630          C  
ATOM  43960  C   THR C 797      37.009 -63.377   8.345  1.00  0.700          C  
ATOM  43961  O   THR C 797      36.577 -64.475   7.992  1.00  0.830          O  
ATOM  43962  CB  THR C 797      37.323 -63.603  10.866  1.00  0.840          C  
ATOM  43963  OG1 THR C 797      38.331 -63.643  11.878  1.00  0.840          O  
ATOM  43964  CG2 THR C 797      36.601 -64.947  10.865  1.00  0.840          C  
ATOM  43965  H   THR C 797      38.120 -61.236  10.152  1.00  0.640          H  
ATOM  43966  HA  THR C 797      38.786 -63.990   9.346  1.00  0.760          H  
ATOM  43967  HB  THR C 797      36.624 -62.818  11.101  1.00  1.010          H  
ATOM  43968  HG1 THR C 797      38.737 -62.783  11.955  1.00  1.010          H  
ATOM  43969 1HG2 THR C 797      36.172 -65.115  11.849  1.00  1.010          H  
ATOM  43970 2HG2 THR C 797      35.814 -64.963  10.146  1.00  1.010          H  
ATOM  43971 3HG2 THR C 797      37.311 -65.740  10.639  1.00  1.010          H  
ATOM  43972  N   PHE C 798      36.616 -62.254   7.757  1.00  0.650          N  
ATOM  43973  CA  PHE C 798      35.689 -62.309   6.649  1.00  0.750          C  
ATOM  43974  C   PHE C 798      36.071 -61.451   5.442  1.00  0.580          C  
ATOM  43975  O   PHE C 798      35.329 -61.429   4.465  1.00  0.570          O  
ATOM  43976  CB  PHE C 798      34.260 -62.088   7.132  1.00  1.010          C  
ATOM  43977  CG  PHE C 798      34.033 -60.847   7.905  1.00  1.010          C  
ATOM  43978  CD1 PHE C 798      33.842 -59.656   7.295  1.00  1.010          C  
ATOM  43979  CD2 PHE C 798      33.972 -60.902   9.303  1.00  1.010          C  
ATOM  43980  CE1 PHE C 798      33.610 -58.540   8.038  1.00  1.010          C  
ATOM  43981  CE2 PHE C 798      33.720 -59.784  10.045  1.00  1.010          C  
ATOM  43982  CZ  PHE C 798      33.535 -58.604   9.410  1.00  1.010          C  
ATOM  43983  H   PHE C 798      36.988 -61.347   8.041  1.00  0.780          H  
ATOM  43984  HA  PHE C 798      35.693 -63.335   6.282  1.00  0.900          H  
ATOM  43985 1HB  PHE C 798      33.588 -62.082   6.272  1.00  1.210          H  
ATOM  43986 2HB  PHE C 798      33.974 -62.925   7.738  1.00  1.210          H  
ATOM  43987  HD1 PHE C 798      33.884 -59.596   6.212  1.00  1.210          H  
ATOM  43988  HD2 PHE C 798      34.127 -61.850   9.805  1.00  1.210          H  
ATOM  43989  HE1 PHE C 798      33.475 -57.603   7.539  1.00  1.210          H  
ATOM  43990  HE2 PHE C 798      33.671 -59.835  11.138  1.00  1.210          H  
ATOM  43991  HZ  PHE C 798      33.338 -57.713   9.980  1.00  1.210          H  
ATOM  43992  N   ALA C 799      37.240 -60.803   5.449  1.00  0.640          N  
ATOM  43993  CA  ALA C 799      37.629 -60.030   4.274  1.00  0.560          C  
ATOM  43994  C   ALA C 799      39.148 -60.075   4.028  1.00  0.570          C  
ATOM  43995  O   ALA C 799      39.958 -60.055   4.954  1.00  0.720          O  
ATOM  43996  CB  ALA C 799      37.158 -58.587   4.432  1.00  0.820          C  
ATOM  43997  H   ALA C 799      37.823 -60.772   6.285  1.00  0.770          H  
ATOM  43998  HA  ALA C 799      37.145 -60.474   3.412  1.00  0.670          H  
ATOM  43999 1HB  ALA C 799      37.413 -58.033   3.532  1.00  0.980          H  
ATOM  44000 2HB  ALA C 799      36.082 -58.574   4.575  1.00  0.980          H  
ATOM  44001 3HB  ALA C 799      37.645 -58.140   5.300  1.00  0.980          H  
ATOM  44002  N   LYS C 800      39.523 -60.091   2.753  1.00  0.490          N  
ATOM  44003  CA  LYS C 800      40.934 -60.081   2.344  1.00  0.510          C  
ATOM  44004  C   LYS C 800      41.255 -58.792   1.613  1.00  0.460          C  
ATOM  44005  O   LYS C 800      40.348 -58.124   1.132  1.00  0.450          O  
ATOM  44006  CB  LYS C 800      41.246 -61.295   1.465  1.00  0.710          C  
ATOM  44007  CG  LYS C 800      40.952 -62.663   2.121  1.00  0.710          C  
ATOM  44008  CD  LYS C 800      41.863 -62.944   3.328  1.00  0.710          C  
ATOM  44009  CE  LYS C 800      41.611 -64.331   3.908  1.00  0.710          C  
ATOM  44010  NZ  LYS C 800      42.471 -64.602   5.099  1.00  0.710          N  
ATOM  44011  H   LYS C 800      38.777 -60.109   2.048  1.00  0.590          H  
ATOM  44012  HA  LYS C 800      41.563 -60.107   3.232  1.00  0.610          H  
ATOM  44013 1HB  LYS C 800      40.657 -61.235   0.548  1.00  0.850          H  
ATOM  44014 2HB  LYS C 800      42.298 -61.277   1.178  1.00  0.850          H  
ATOM  44015 1HG  LYS C 800      39.913 -62.683   2.452  1.00  0.850          H  
ATOM  44016 2HG  LYS C 800      41.091 -63.452   1.383  1.00  0.850          H  
ATOM  44017 1HD  LYS C 800      42.908 -62.861   3.030  1.00  0.850          H  
ATOM  44018 2HD  LYS C 800      41.664 -62.219   4.117  1.00  0.850          H  
ATOM  44019 1HE  LYS C 800      40.565 -64.400   4.209  1.00  0.850          H  
ATOM  44020 2HE  LYS C 800      41.812 -65.085   3.148  1.00  0.850          H  
ATOM  44021 1HZ  LYS C 800      42.270 -65.521   5.464  1.00  0.850          H  
ATOM  44022 2HZ  LYS C 800      43.444 -64.551   4.836  1.00  0.850          H  
ATOM  44023 3HZ  LYS C 800      42.282 -63.908   5.814  1.00  0.850          H  
ATOM  44024  N   ALA C 801      42.529 -58.426   1.486  1.00  0.450          N  
ATOM  44025  CA  ALA C 801      42.798 -57.191   0.755  1.00  0.420          C  
ATOM  44026  C   ALA C 801      44.100 -57.224  -0.017  1.00  0.410          C  
ATOM  44027  O   ALA C 801      45.036 -57.955   0.319  1.00  0.430          O  
ATOM  44028  CB  ALA C 801      42.819 -56.002   1.711  1.00  0.600          C  
ATOM  44029  H   ALA C 801      43.283 -58.973   1.881  1.00  0.540          H  
ATOM  44030  HA  ALA C 801      41.999 -57.061   0.035  1.00  0.500          H  
ATOM  44031 1HB  ALA C 801      42.975 -55.088   1.139  1.00  0.720          H  
ATOM  44032 2HB  ALA C 801      41.873 -55.941   2.232  1.00  0.720          H  
ATOM  44033 3HB  ALA C 801      43.624 -56.123   2.431  1.00  0.720          H  
ATOM  44034  N   ALA C 802      44.148 -56.388  -1.048  1.00  0.390          N  
ATOM  44035  CA  ALA C 802      45.333 -56.238  -1.880  1.00  0.390          C  
ATOM  44036  C   ALA C 802      45.431 -54.846  -2.481  1.00  0.370          C  
ATOM  44037  O   ALA C 802      44.439 -54.122  -2.602  1.00  0.350          O  
ATOM  44038  CB  ALA C 802      45.320 -57.268  -2.994  1.00  0.550          C  
ATOM  44039  H   ALA C 802      43.296 -55.857  -1.256  1.00  0.470          H  
ATOM  44040  HA  ALA C 802      46.210 -56.397  -1.252  1.00  0.470          H  
ATOM  44041 1HB  ALA C 802      46.222 -57.166  -3.598  1.00  0.660          H  
ATOM  44042 2HB  ALA C 802      45.281 -58.268  -2.562  1.00  0.660          H  
ATOM  44043 3HB  ALA C 802      44.445 -57.107  -3.622  1.00  0.660          H  
ATOM  44044  N   TRP C 803      46.642 -54.476  -2.857  1.00  0.390          N  
ATOM  44045  CA  TRP C 803      46.881 -53.207  -3.519  1.00  0.380          C  
ATOM  44046  C   TRP C 803      46.657 -53.273  -5.022  1.00  0.370          C  
ATOM  44047  O   TRP C 803      47.076 -54.223  -5.690  1.00  0.400          O  
ATOM  44048  CB  TRP C 803      48.302 -52.754  -3.229  1.00  0.540          C  
ATOM  44049  CG  TRP C 803      48.490 -52.289  -1.834  1.00  0.540          C  
ATOM  44050  CD1 TRP C 803      48.957 -52.997  -0.769  1.00  0.540          C  
ATOM  44051  CD2 TRP C 803      48.247 -50.958  -1.357  1.00  0.540          C  
ATOM  44052  NE1 TRP C 803      49.011 -52.197   0.338  1.00  0.540          N  
ATOM  44053  CE2 TRP C 803      48.586 -50.941  -0.004  1.00  0.540          C  
ATOM  44054  CE3 TRP C 803      47.788 -49.794  -1.964  1.00  0.540          C  
ATOM  44055  CZ2 TRP C 803      48.481 -49.792   0.760  1.00  0.540          C  
ATOM  44056  CZ3 TRP C 803      47.690 -48.657  -1.217  1.00  0.540          C  
ATOM  44057  CH2 TRP C 803      48.028 -48.644   0.113  1.00  0.540          C  
ATOM  44058  H   TRP C 803      47.419 -55.105  -2.708  1.00  0.470          H  
ATOM  44059  HA  TRP C 803      46.194 -52.468  -3.105  1.00  0.460          H  
ATOM  44060 1HB  TRP C 803      48.992 -53.574  -3.415  1.00  0.640          H  
ATOM  44061 2HB  TRP C 803      48.567 -51.942  -3.904  1.00  0.640          H  
ATOM  44062  HD1 TRP C 803      49.248 -54.045  -0.794  1.00  0.640          H  
ATOM  44063  HE1 TRP C 803      49.325 -52.481   1.255  1.00  0.640          H  
ATOM  44064  HE3 TRP C 803      47.516 -49.788  -3.020  1.00  0.640          H  
ATOM  44065  HZ2 TRP C 803      48.745 -49.767   1.818  1.00  0.640          H  
ATOM  44066  HZ3 TRP C 803      47.339 -47.767  -1.716  1.00  0.640          H  
ATOM  44067  HH2 TRP C 803      47.936 -47.719   0.671  1.00  0.640          H  
ATOM  44068  N   THR C 804      46.026 -52.235  -5.542  1.00  0.350          N  
ATOM  44069  CA  THR C 804      45.785 -52.059  -6.960  1.00  0.360          C  
ATOM  44070  C   THR C 804      45.907 -50.592  -7.334  1.00  0.340          C  
ATOM  44071  O   THR C 804      46.357 -49.774  -6.527  1.00  0.400          O  
ATOM  44072  CB  THR C 804      44.411 -52.608  -7.364  1.00  0.500          C  
ATOM  44073  OG1 THR C 804      44.325 -52.615  -8.801  1.00  0.500          O  
ATOM  44074  CG2 THR C 804      43.274 -51.754  -6.748  1.00  0.500          C  
ATOM  44075  H   THR C 804      45.677 -51.520  -4.903  1.00  0.420          H  
ATOM  44076  HA  THR C 804      46.545 -52.609  -7.513  1.00  0.430          H  
ATOM  44077  HB  THR C 804      44.316 -53.632  -7.000  1.00  0.600          H  
ATOM  44078  HG1 THR C 804      44.844 -53.359  -9.142  1.00  0.600          H  
ATOM  44079 1HG2 THR C 804      42.315 -52.174  -7.042  1.00  0.600          H  
ATOM  44080 2HG2 THR C 804      43.358 -51.772  -5.657  1.00  0.600          H  
ATOM  44081 3HG2 THR C 804      43.330 -50.728  -7.091  1.00  0.600          H  
ATOM  44082  N   LEU C 805      45.563 -50.271  -8.571  1.00  0.400          N  
ATOM  44083  CA  LEU C 805      45.665 -48.900  -9.060  1.00  0.410          C  
ATOM  44084  C   LEU C 805      44.373 -48.378  -9.633  1.00  0.420          C  
ATOM  44085  O   LEU C 805      43.585 -49.131 -10.211  1.00  0.510          O  
ATOM  44086  CB  LEU C 805      46.729 -48.775 -10.158  1.00  0.570          C  
ATOM  44087  CG  LEU C 805      48.180 -49.114  -9.802  1.00  0.570          C  
ATOM  44088  CD1 LEU C 805      48.995 -49.131 -11.081  1.00  0.570          C  
ATOM  44089  CD2 LEU C 805      48.736 -48.062  -8.841  1.00  0.570          C  
ATOM  44090  H   LEU C 805      45.176 -51.012  -9.152  1.00  0.480          H  
ATOM  44091  HA  LEU C 805      45.924 -48.259  -8.224  1.00  0.490          H  
ATOM  44092 1HB  LEU C 805      46.432 -49.410 -10.989  1.00  0.680          H  
ATOM  44093 2HB  LEU C 805      46.716 -47.745 -10.516  1.00  0.680          H  
ATOM  44094  HG  LEU C 805      48.231 -50.098  -9.341  1.00  0.680          H  
ATOM  44095 1HD1 LEU C 805      50.031 -49.372 -10.849  1.00  0.680          H  
ATOM  44096 2HD1 LEU C 805      48.593 -49.882 -11.762  1.00  0.680          H  
ATOM  44097 3HD1 LEU C 805      48.946 -48.148 -11.558  1.00  0.680          H  
ATOM  44098 1HD2 LEU C 805      49.770 -48.297  -8.598  1.00  0.680          H  
ATOM  44099 2HD2 LEU C 805      48.688 -47.073  -9.302  1.00  0.680          H  
ATOM  44100 3HD2 LEU C 805      48.156 -48.062  -7.943  1.00  0.680          H  
ATOM  44101  N   GLY C 806      44.198 -47.075  -9.551  1.00  0.330          N  
ATOM  44102  CA  GLY C 806      43.068 -46.466 -10.224  1.00  0.320          C  
ATOM  44103  C   GLY C 806      43.043 -44.966 -10.025  1.00  0.280          C  
ATOM  44104  O   GLY C 806      43.798 -44.426  -9.225  1.00  0.330          O  
ATOM  44105  H   GLY C 806      44.864 -46.530  -8.993  1.00  0.400          H  
ATOM  44106 1HA  GLY C 806      43.138 -46.704 -11.286  1.00  0.380          H  
ATOM  44107 2HA  GLY C 806      42.153 -46.912  -9.843  1.00  0.380          H  
ATOM  44108  N   PRO C 807      42.195 -44.258 -10.749  1.00  0.250          N  
ATOM  44109  CA  PRO C 807      42.078 -42.823 -10.711  1.00  0.230          C  
ATOM  44110  C   PRO C 807      41.491 -42.316  -9.399  1.00  0.230          C  
ATOM  44111  O   PRO C 807      40.644 -42.997  -8.811  1.00  0.250          O  
ATOM  44112  CB  PRO C 807      41.107 -42.571 -11.862  1.00  0.350          C  
ATOM  44113  CG  PRO C 807      40.323 -43.867 -11.992  1.00  0.350          C  
ATOM  44114  CD  PRO C 807      41.262 -44.945 -11.633  1.00  0.350          C  
ATOM  44115  HA  PRO C 807      43.055 -42.392 -10.949  1.00  0.280          H  
ATOM  44116 1HB  PRO C 807      40.450 -41.728 -11.627  1.00  0.410          H  
ATOM  44117 2HB  PRO C 807      41.658 -42.282 -12.756  1.00  0.410          H  
ATOM  44118 1HG  PRO C 807      39.440 -43.839 -11.331  1.00  0.410          H  
ATOM  44119 2HG  PRO C 807      39.963 -43.988 -13.017  1.00  0.410          H  
ATOM  44120 1HD  PRO C 807      40.707 -45.727 -11.102  1.00  0.410          H  
ATOM  44121 2HD  PRO C 807      41.770 -45.326 -12.527  1.00  0.410          H  
ATOM  44122  N   PRO C 808      41.910 -41.127  -8.928  1.00  0.230          N  
ATOM  44123  CA  PRO C 808      41.319 -40.360  -7.854  1.00  0.240          C  
ATOM  44124  C   PRO C 808      40.352 -39.355  -8.453  1.00  0.220          C  
ATOM  44125  O   PRO C 808      39.755 -38.551  -7.742  1.00  0.240          O  
ATOM  44126  CB  PRO C 808      42.532 -39.673  -7.243  1.00  0.360          C  
ATOM  44127  CG  PRO C 808      43.400 -39.379  -8.447  1.00  0.360          C  
ATOM  44128  CD  PRO C 808      43.196 -40.565  -9.390  1.00  0.360          C  
ATOM  44129  HA  PRO C 808      40.816 -41.032  -7.142  1.00  0.290          H  
ATOM  44130 1HB  PRO C 808      42.225 -38.761  -6.708  1.00  0.430          H  
ATOM  44131 2HB  PRO C 808      43.017 -40.335  -6.510  1.00  0.430          H  
ATOM  44132 1HG  PRO C 808      43.098 -38.424  -8.898  1.00  0.430          H  
ATOM  44133 2HG  PRO C 808      44.452 -39.256  -8.142  1.00  0.430          H  
ATOM  44134 1HD  PRO C 808      43.131 -40.194 -10.431  1.00  0.430          H  
ATOM  44135 2HD  PRO C 808      44.023 -41.289  -9.245  1.00  0.430          H  
ATOM  44136  N   GLN C 809      40.298 -39.336  -9.782  1.00  0.220          N  
ATOM  44137  CA  GLN C 809      39.513 -38.374 -10.503  1.00  0.210          C  
ATOM  44138  C   GLN C 809      39.050 -38.939 -11.844  1.00  0.210          C  
ATOM  44139  O   GLN C 809      39.869 -39.407 -12.638  1.00  0.240          O  
ATOM  44140  CB  GLN C 809      40.369 -37.131 -10.725  1.00  0.300          C  
ATOM  44141  CG  GLN C 809      39.682 -35.985 -11.372  1.00  0.300          C  
ATOM  44142  CD  GLN C 809      40.620 -34.813 -11.528  1.00  0.300          C  
ATOM  44143  OE1 GLN C 809      41.685 -34.929 -12.180  1.00  0.300          O  
ATOM  44144  NE2 GLN C 809      40.228 -33.675 -10.944  1.00  0.300          N  
ATOM  44145  H   GLN C 809      40.820 -40.008 -10.317  1.00  0.260          H  
ATOM  44146  HA  GLN C 809      38.645 -38.120  -9.909  1.00  0.250          H  
ATOM  44147 1HB  GLN C 809      40.754 -36.784  -9.764  1.00  0.360          H  
ATOM  44148 2HB  GLN C 809      41.229 -37.397 -11.337  1.00  0.360          H  
ATOM  44149 1HG  GLN C 809      39.320 -36.274 -12.359  1.00  0.360          H  
ATOM  44150 2HG  GLN C 809      38.848 -35.684 -10.738  1.00  0.360          H  
ATOM  44151 1HE2 GLN C 809      40.780 -32.807 -11.020  1.00  0.360          H  
ATOM  44152 2HE2 GLN C 809      39.362 -33.641 -10.453  1.00  0.360          H  
ATOM  44153  N   LEU C 810      37.768 -38.789 -12.133  1.00  0.210          N  
ATOM  44154  CA  LEU C 810      37.197 -39.197 -13.407  1.00  0.220          C  
ATOM  44155  C   LEU C 810      36.596 -37.989 -14.110  1.00  0.220          C  
ATOM  44156  O   LEU C 810      35.952 -37.144 -13.489  1.00  0.260          O  
ATOM  44157  CB  LEU C 810      36.153 -40.289 -13.183  1.00  0.300          C  
ATOM  44158  CG  LEU C 810      36.660 -41.587 -12.528  1.00  0.300          C  
ATOM  44159  CD1 LEU C 810      35.509 -42.434 -12.191  1.00  0.300          C  
ATOM  44160  CD2 LEU C 810      37.548 -42.341 -13.483  1.00  0.300          C  
ATOM  44161  H   LEU C 810      37.160 -38.398 -11.411  1.00  0.250          H  
ATOM  44162  HA  LEU C 810      37.991 -39.579 -14.043  1.00  0.260          H  
ATOM  44163 1HB  LEU C 810      35.373 -39.902 -12.569  1.00  0.360          H  
ATOM  44164 2HB  LEU C 810      35.712 -40.553 -14.149  1.00  0.360          H  
ATOM  44165  HG  LEU C 810      37.202 -41.361 -11.617  1.00  0.360          H  
ATOM  44166 1HD1 LEU C 810      35.871 -43.346 -11.733  1.00  0.360          H  
ATOM  44167 2HD1 LEU C 810      34.860 -41.907 -11.502  1.00  0.360          H  
ATOM  44168 3HD1 LEU C 810      34.958 -42.678 -13.091  1.00  0.360          H  
ATOM  44169 1HD2 LEU C 810      37.846 -43.253 -13.011  1.00  0.360          H  
ATOM  44170 2HD2 LEU C 810      36.992 -42.576 -14.391  1.00  0.360          H  
ATOM  44171 3HD2 LEU C 810      38.430 -41.758 -13.738  1.00  0.360          H  
ATOM  44172  N   THR C 811      36.794 -37.921 -15.415  1.00  0.200          N  
ATOM  44173  CA  THR C 811      36.310 -36.820 -16.250  1.00  0.220          C  
ATOM  44174  C   THR C 811      35.327 -37.292 -17.315  1.00  0.210          C  
ATOM  44175  O   THR C 811      35.481 -38.387 -17.867  1.00  0.220          O  
ATOM  44176  CB  THR C 811      37.526 -36.095 -16.888  1.00  0.300          C  
ATOM  44177  OG1 THR C 811      38.320 -35.504 -15.857  1.00  0.300          O  
ATOM  44178  CG2 THR C 811      37.119 -35.039 -17.913  1.00  0.300          C  
ATOM  44179  H   THR C 811      37.319 -38.659 -15.866  1.00  0.240          H  
ATOM  44180  HA  THR C 811      35.790 -36.105 -15.615  1.00  0.260          H  
ATOM  44181  HB  THR C 811      38.136 -36.829 -17.366  1.00  0.360          H  
ATOM  44182  HG1 THR C 811      38.643 -36.201 -15.286  1.00  0.360          H  
ATOM  44183 1HG2 THR C 811      38.014 -34.604 -18.319  1.00  0.360          H  
ATOM  44184 2HG2 THR C 811      36.556 -35.492 -18.720  1.00  0.360          H  
ATOM  44185 3HG2 THR C 811      36.514 -34.269 -17.435  1.00  0.360          H  
ATOM  44186  N   ARG C 812      34.293 -36.477 -17.556  1.00  0.210          N  
ATOM  44187  CA  ARG C 812      33.288 -36.733 -18.582  1.00  0.220          C  
ATOM  44188  C   ARG C 812      33.031 -35.485 -19.436  1.00  0.230          C  
ATOM  44189  O   ARG C 812      33.200 -34.343 -18.979  1.00  0.240          O  
ATOM  44190  CB  ARG C 812      31.983 -37.157 -17.943  1.00  0.300          C  
ATOM  44191  CG  ARG C 812      32.081 -38.387 -17.087  1.00  0.300          C  
ATOM  44192  CD  ARG C 812      30.785 -38.758 -16.535  1.00  0.300          C  
ATOM  44193  NE  ARG C 812      29.917 -39.327 -17.544  1.00  0.300          N  
ATOM  44194  CZ  ARG C 812      29.913 -40.627 -17.896  1.00  0.300          C  
ATOM  44195  NH1 ARG C 812      30.747 -41.470 -17.313  1.00  0.300          N  
ATOM  44196  NH2 ARG C 812      29.083 -41.074 -18.816  1.00  0.300          N  
ATOM  44197  H   ARG C 812      34.224 -35.625 -16.996  1.00  0.250          H  
ATOM  44198  HA  ARG C 812      33.648 -37.527 -19.233  1.00  0.260          H  
ATOM  44199 1HB  ARG C 812      31.604 -36.353 -17.330  1.00  0.360          H  
ATOM  44200 2HB  ARG C 812      31.243 -37.348 -18.723  1.00  0.360          H  
ATOM  44201 1HG  ARG C 812      32.456 -39.209 -17.681  1.00  0.360          H  
ATOM  44202 2HG  ARG C 812      32.756 -38.208 -16.252  1.00  0.360          H  
ATOM  44203 1HD  ARG C 812      30.901 -39.462 -15.733  1.00  0.360          H  
ATOM  44204 2HD  ARG C 812      30.305 -37.866 -16.151  1.00  0.360          H  
ATOM  44205  HE  ARG C 812      29.225 -38.696 -17.974  1.00  0.360          H  
ATOM  44206 1HH1 ARG C 812      31.414 -41.148 -16.598  1.00  0.360          H  
ATOM  44207 2HH1 ARG C 812      30.740 -42.446 -17.547  1.00  0.360          H  
ATOM  44208 1HH2 ARG C 812      28.458 -40.441 -19.330  1.00  0.360          H  
ATOM  44209 2HH2 ARG C 812      29.088 -42.045 -19.064  1.00  0.360          H  
ATOM  44210  N   TYR C 813      32.583 -35.697 -20.676  1.00  0.230          N  
ATOM  44211  CA  TYR C 813      32.196 -34.581 -21.533  1.00  0.230          C  
ATOM  44212  C   TYR C 813      31.043 -34.995 -22.437  1.00  0.230          C  
ATOM  44213  O   TYR C 813      31.080 -36.034 -23.105  1.00  0.230          O  
ATOM  44214  CB  TYR C 813      33.392 -34.064 -22.328  1.00  0.320          C  
ATOM  44215  CG  TYR C 813      33.106 -32.819 -23.128  1.00  0.320          C  
ATOM  44216  CD1 TYR C 813      32.979 -31.609 -22.465  1.00  0.320          C  
ATOM  44217  CD2 TYR C 813      33.002 -32.863 -24.495  1.00  0.320          C  
ATOM  44218  CE1 TYR C 813      32.739 -30.455 -23.164  1.00  0.320          C  
ATOM  44219  CE2 TYR C 813      32.771 -31.704 -25.192  1.00  0.320          C  
ATOM  44220  CZ  TYR C 813      32.637 -30.509 -24.537  1.00  0.320          C  
ATOM  44221  OH  TYR C 813      32.411 -29.361 -25.249  1.00  0.320          O  
ATOM  44222  H   TYR C 813      32.488 -36.660 -21.004  1.00  0.280          H  
ATOM  44223  HA  TYR C 813      31.832 -33.772 -20.903  1.00  0.280          H  
ATOM  44224 1HB  TYR C 813      34.199 -33.834 -21.636  1.00  0.390          H  
ATOM  44225 2HB  TYR C 813      33.745 -34.838 -23.009  1.00  0.390          H  
ATOM  44226  HD1 TYR C 813      33.066 -31.578 -21.383  1.00  0.390          H  
ATOM  44227  HD2 TYR C 813      33.110 -33.799 -25.023  1.00  0.390          H  
ATOM  44228  HE1 TYR C 813      32.635 -29.510 -22.637  1.00  0.390          H  
ATOM  44229  HE2 TYR C 813      32.694 -31.733 -26.261  1.00  0.390          H  
ATOM  44230  HH  TYR C 813      32.448 -29.553 -26.196  1.00  0.390          H  
ATOM  44231  N   ASN C 814      29.984 -34.199 -22.393  1.00  0.240          N  
ATOM  44232  CA  ASN C 814      28.746 -34.411 -23.119  1.00  0.250          C  
ATOM  44233  C   ASN C 814      28.154 -35.801 -22.876  1.00  0.260          C  
ATOM  44234  O   ASN C 814      27.571 -36.393 -23.783  1.00  0.280          O  
ATOM  44235  CB  ASN C 814      28.912 -34.152 -24.603  1.00  0.350          C  
ATOM  44236  CG  ASN C 814      29.229 -32.716 -24.931  1.00  0.350          C  
ATOM  44237  OD1 ASN C 814      28.951 -31.758 -24.170  1.00  0.350          O  
ATOM  44238  ND2 ASN C 814      29.770 -32.538 -26.112  1.00  0.350          N  
ATOM  44239  H   ASN C 814      30.052 -33.359 -21.815  1.00  0.290          H  
ATOM  44240  HA  ASN C 814      28.017 -33.695 -22.748  1.00  0.300          H  
ATOM  44241 1HB  ASN C 814      29.712 -34.783 -24.993  1.00  0.420          H  
ATOM  44242 2HB  ASN C 814      28.000 -34.431 -25.128  1.00  0.420          H  
ATOM  44243 1HD2 ASN C 814      29.990 -31.618 -26.441  1.00  0.420          H  
ATOM  44244 2HD2 ASN C 814      29.951 -33.326 -26.701  1.00  0.420          H  
ATOM  44245  N   GLY C 815      28.241 -36.290 -21.640  1.00  0.270          N  
ATOM  44246  CA  GLY C 815      27.705 -37.593 -21.268  1.00  0.290          C  
ATOM  44247  C   GLY C 815      28.651 -38.783 -21.509  1.00  0.280          C  
ATOM  44248  O   GLY C 815      28.299 -39.919 -21.179  1.00  0.300          O  
ATOM  44249  H   GLY C 815      28.693 -35.742 -20.918  1.00  0.320          H  
ATOM  44250 1HA  GLY C 815      27.431 -37.567 -20.214  1.00  0.350          H  
ATOM  44251 2HA  GLY C 815      26.781 -37.762 -21.821  1.00  0.350          H  
ATOM  44252  N   TYR C 816      29.844 -38.559 -22.065  1.00  0.270          N  
ATOM  44253  CA  TYR C 816      30.762 -39.666 -22.318  1.00  0.260          C  
ATOM  44254  C   TYR C 816      32.024 -39.565 -21.459  1.00  0.250          C  
ATOM  44255  O   TYR C 816      32.481 -38.461 -21.176  1.00  0.260          O  
ATOM  44256  CB  TYR C 816      31.177 -39.674 -23.791  1.00  0.370          C  
ATOM  44257  CG  TYR C 816      30.060 -39.986 -24.741  1.00  0.370          C  
ATOM  44258  CD1 TYR C 816      29.376 -38.965 -25.377  1.00  0.370          C  
ATOM  44259  CD2 TYR C 816      29.702 -41.306 -24.962  1.00  0.370          C  
ATOM  44260  CE1 TYR C 816      28.337 -39.275 -26.237  1.00  0.370          C  
ATOM  44261  CE2 TYR C 816      28.673 -41.615 -25.813  1.00  0.370          C  
ATOM  44262  CZ  TYR C 816      27.987 -40.615 -26.449  1.00  0.370          C  
ATOM  44263  OH  TYR C 816      26.940 -40.932 -27.288  1.00  0.370          O  
ATOM  44264  H   TYR C 816      30.103 -37.619 -22.369  1.00  0.320          H  
ATOM  44265  HA  TYR C 816      30.233 -40.585 -22.111  1.00  0.310          H  
ATOM  44266 1HB  TYR C 816      31.578 -38.691 -24.053  1.00  0.440          H  
ATOM  44267 2HB  TYR C 816      31.975 -40.394 -23.945  1.00  0.440          H  
ATOM  44268  HD1 TYR C 816      29.651 -37.923 -25.197  1.00  0.440          H  
ATOM  44269  HD2 TYR C 816      30.235 -42.106 -24.454  1.00  0.440          H  
ATOM  44270  HE1 TYR C 816      27.791 -38.478 -26.737  1.00  0.440          H  
ATOM  44271  HE2 TYR C 816      28.394 -42.659 -25.978  1.00  0.440          H  
ATOM  44272  HH  TYR C 816      26.840 -41.905 -27.350  1.00  0.440          H  
ATOM  44273  N   PRO C 817      32.643 -40.672 -21.017  1.00  0.250          N  
ATOM  44274  CA  PRO C 817      33.914 -40.648 -20.310  1.00  0.250          C  
ATOM  44275  C   PRO C 817      34.911 -39.913 -21.192  1.00  0.260          C  
ATOM  44276  O   PRO C 817      34.943 -40.154 -22.408  1.00  0.270          O  
ATOM  44277  CB  PRO C 817      34.244 -42.135 -20.161  1.00  0.380          C  
ATOM  44278  CG  PRO C 817      32.893 -42.833 -20.200  1.00  0.380          C  
ATOM  44279  CD  PRO C 817      32.051 -42.015 -21.177  1.00  0.380          C  
ATOM  44280  HA  PRO C 817      33.802 -40.149 -19.335  1.00  0.300          H  
ATOM  44281 1HB  PRO C 817      34.922 -42.455 -20.945  1.00  0.450          H  
ATOM  44282 2HB  PRO C 817      34.771 -42.298 -19.209  1.00  0.450          H  
ATOM  44283 1HG  PRO C 817      33.033 -43.877 -20.546  1.00  0.450          H  
ATOM  44284 2HG  PRO C 817      32.464 -42.889 -19.191  1.00  0.450          H  
ATOM  44285 1HD  PRO C 817      32.143 -42.374 -22.217  1.00  0.450          H  
ATOM  44286 2HD  PRO C 817      31.021 -42.051 -20.814  1.00  0.450          H  
ATOM  44287  N   SER C 818      35.750 -39.071 -20.603  1.00  0.270          N  
ATOM  44288  CA  SER C 818      36.689 -38.303 -21.409  1.00  0.270          C  
ATOM  44289  C   SER C 818      37.913 -37.794 -20.659  1.00  0.280          C  
ATOM  44290  O   SER C 818      37.977 -37.816 -19.437  1.00  0.330          O  
ATOM  44291  CB  SER C 818      35.971 -37.099 -21.992  1.00  0.380          C  
ATOM  44292  OG  SER C 818      35.644 -36.196 -20.995  1.00  0.380          O  
ATOM  44293  H   SER C 818      35.705 -38.914 -19.596  1.00  0.320          H  
ATOM  44294  HA  SER C 818      37.032 -38.952 -22.208  1.00  0.320          H  
ATOM  44295 1HB  SER C 818      36.591 -36.602 -22.727  1.00  0.450          H  
ATOM  44296 2HB  SER C 818      35.065 -37.426 -22.494  1.00  0.450          H  
ATOM  44297  HG  SER C 818      35.154 -35.501 -21.426  1.00  0.450          H  
ATOM  44298  N   PHE C 819      38.924 -37.378 -21.417  1.00  0.250          N  
ATOM  44299  CA  PHE C 819      40.122 -36.747 -20.855  1.00  0.280          C  
ATOM  44300  C   PHE C 819      40.291 -35.325 -21.394  1.00  0.280          C  
ATOM  44301  O   PHE C 819      40.140 -35.069 -22.595  1.00  0.310          O  
ATOM  44302  CB  PHE C 819      41.372 -37.625 -21.098  1.00  0.380          C  
ATOM  44303  CG  PHE C 819      41.376 -38.901 -20.257  1.00  0.380          C  
ATOM  44304  CD1 PHE C 819      40.561 -39.940 -20.530  1.00  0.380          C  
ATOM  44305  CD2 PHE C 819      42.221 -39.041 -19.191  1.00  0.380          C  
ATOM  44306  CE1 PHE C 819      40.568 -41.061 -19.728  1.00  0.380          C  
ATOM  44307  CE2 PHE C 819      42.237 -40.155 -18.413  1.00  0.380          C  
ATOM  44308  CZ  PHE C 819      41.397 -41.159 -18.691  1.00  0.380          C  
ATOM  44309  H   PHE C 819      38.796 -37.464 -22.427  1.00  0.300          H  
ATOM  44310  HA  PHE C 819      39.989 -36.672 -19.775  1.00  0.340          H  
ATOM  44311 1HB  PHE C 819      41.433 -37.903 -22.125  1.00  0.460          H  
ATOM  44312 2HB  PHE C 819      42.270 -37.059 -20.868  1.00  0.460          H  
ATOM  44313  HD1 PHE C 819      39.890 -39.867 -21.369  1.00  0.460          H  
ATOM  44314  HD2 PHE C 819      42.884 -38.264 -18.972  1.00  0.460          H  
ATOM  44315  HE1 PHE C 819      39.903 -41.870 -19.920  1.00  0.460          H  
ATOM  44316  HE2 PHE C 819      42.917 -40.235 -17.566  1.00  0.460          H  
ATOM  44317  HZ  PHE C 819      41.389 -42.045 -18.087  1.00  0.460          H  
ATOM  44318  N   ASN C 820      40.607 -34.401 -20.488  1.00  0.260          N  
ATOM  44319  CA  ASN C 820      40.812 -32.996 -20.820  1.00  0.270          C  
ATOM  44320  C   ASN C 820      42.273 -32.684 -21.103  1.00  0.270          C  
ATOM  44321  O   ASN C 820      43.125 -32.915 -20.244  1.00  0.290          O  
ATOM  44322  CB  ASN C 820      40.355 -32.101 -19.679  1.00  0.370          C  
ATOM  44323  CG  ASN C 820      38.902 -32.167 -19.372  1.00  0.370          C  
ATOM  44324  OD1 ASN C 820      38.059 -32.461 -20.213  1.00  0.370          O  
ATOM  44325  ND2 ASN C 820      38.578 -31.877 -18.142  1.00  0.370          N  
ATOM  44326  H   ASN C 820      40.691 -34.685 -19.524  1.00  0.310          H  
ATOM  44327  HA  ASN C 820      40.247 -32.756 -21.724  1.00  0.320          H  
ATOM  44328 1HB  ASN C 820      40.884 -32.395 -18.781  1.00  0.450          H  
ATOM  44329 2HB  ASN C 820      40.625 -31.066 -19.900  1.00  0.450          H  
ATOM  44330 1HD2 ASN C 820      37.617 -31.896 -17.860  1.00  0.450          H  
ATOM  44331 2HD2 ASN C 820      39.282 -31.637 -17.474  1.00  0.450          H  
ATOM  44332  N   LEU C 821      42.574 -32.271 -22.322  1.00  0.270          N  
ATOM  44333  CA  LEU C 821      43.944 -31.968 -22.709  1.00  0.280          C  
ATOM  44334  C   LEU C 821      44.078 -30.485 -22.994  1.00  0.260          C  
ATOM  44335  O   LEU C 821      43.148 -29.830 -23.474  1.00  0.260          O  
ATOM  44336  CB  LEU C 821      44.379 -32.748 -23.947  1.00  0.390          C  
ATOM  44337  CG  LEU C 821      44.759 -34.257 -23.794  1.00  0.390          C  
ATOM  44338  CD1 LEU C 821      43.487 -35.164 -23.634  1.00  0.390          C  
ATOM  44339  CD2 LEU C 821      45.564 -34.650 -25.033  1.00  0.390          C  
ATOM  44340  H   LEU C 821      41.815 -32.146 -22.999  1.00  0.320          H  
ATOM  44341  HA  LEU C 821      44.610 -32.215 -21.886  1.00  0.340          H  
ATOM  44342 1HB  LEU C 821      43.590 -32.679 -24.631  1.00  0.470          H  
ATOM  44343 2HB  LEU C 821      45.244 -32.234 -24.373  1.00  0.470          H  
ATOM  44344  HG  LEU C 821      45.379 -34.387 -22.903  1.00  0.470          H  
ATOM  44345 1HD1 LEU C 821      43.788 -36.198 -23.542  1.00  0.470          H  
ATOM  44346 2HD1 LEU C 821      42.936 -34.888 -22.754  1.00  0.470          H  
ATOM  44347 3HD1 LEU C 821      42.842 -35.063 -24.497  1.00  0.470          H  
ATOM  44348 1HD2 LEU C 821      45.874 -35.692 -24.952  1.00  0.470          H  
ATOM  44349 2HD2 LEU C 821      44.951 -34.519 -25.924  1.00  0.470          H  
ATOM  44350 3HD2 LEU C 821      46.447 -34.018 -25.109  1.00  0.470          H  
ATOM  44351  N   GLU C 822      45.247 -29.954 -22.710  1.00  0.280          N  
ATOM  44352  CA  GLU C 822      45.513 -28.543 -22.933  1.00  0.280          C  
ATOM  44353  C   GLU C 822      46.805 -28.381 -23.713  1.00  0.290          C  
ATOM  44354  O   GLU C 822      47.686 -29.238 -23.660  1.00  0.300          O  
ATOM  44355  CB  GLU C 822      45.584 -27.795 -21.579  1.00  0.390          C  
ATOM  44356  CG  GLU C 822      44.265 -27.835 -20.753  1.00  0.390          C  
ATOM  44357  CD  GLU C 822      44.293 -27.099 -19.382  1.00  0.390          C  
ATOM  44358  OE1 GLU C 822      45.332 -26.633 -18.957  1.00  0.390          O  
ATOM  44359  OE2 GLU C 822      43.249 -27.017 -18.781  1.00  0.390          O  
ATOM  44360  H   GLU C 822      45.972 -30.569 -22.328  1.00  0.340          H  
ATOM  44361  HA  GLU C 822      44.702 -28.113 -23.524  1.00  0.340          H  
ATOM  44362 1HB  GLU C 822      46.372 -28.223 -20.976  1.00  0.470          H  
ATOM  44363 2HB  GLU C 822      45.837 -26.751 -21.755  1.00  0.470          H  
ATOM  44364 1HG  GLU C 822      43.469 -27.405 -21.366  1.00  0.470          H  
ATOM  44365 2HG  GLU C 822      44.010 -28.872 -20.581  1.00  0.470          H  
ATOM  44366  N   GLY C 823      46.925 -27.285 -24.451  1.00  0.290          N  
ATOM  44367  CA  GLY C 823      48.179 -27.033 -25.179  1.00  0.290          C  
ATOM  44368  C   GLY C 823      48.152 -25.731 -25.945  1.00  0.280          C  
ATOM  44369  O   GLY C 823      47.186 -24.972 -25.841  1.00  0.310          O  
ATOM  44370  H   GLY C 823      46.127 -26.641 -24.492  1.00  0.350          H  
ATOM  44371 1HA  GLY C 823      49.009 -27.014 -24.473  1.00  0.350          H  
ATOM  44372 2HA  GLY C 823      48.371 -27.854 -25.866  1.00  0.350          H  
ATOM  44373  N   GLN C 824      49.213 -25.452 -26.712  1.00  0.290          N  
ATOM  44374  CA  GLN C 824      49.289 -24.207 -27.475  1.00  0.290          C  
ATOM  44375  C   GLN C 824      49.953 -24.393 -28.837  1.00  0.320          C  
ATOM  44376  O   GLN C 824      50.713 -25.345 -29.058  1.00  0.360          O  
ATOM  44377  CB  GLN C 824      50.082 -23.156 -26.702  1.00  0.410          C  
ATOM  44378  CG  GLN C 824      51.538 -23.510 -26.576  1.00  0.410          C  
ATOM  44379  CD  GLN C 824      52.336 -22.559 -25.782  1.00  0.410          C  
ATOM  44380  OE1 GLN C 824      52.322 -22.583 -24.545  1.00  0.410          O  
ATOM  44381  NE2 GLN C 824      53.062 -21.695 -26.480  1.00  0.410          N  
ATOM  44382  H   GLN C 824      50.010 -26.099 -26.742  1.00  0.350          H  
ATOM  44383  HA  GLN C 824      48.282 -23.847 -27.651  1.00  0.350          H  
ATOM  44384 1HB  GLN C 824      50.006 -22.194 -27.214  1.00  0.490          H  
ATOM  44385 2HB  GLN C 824      49.663 -23.036 -25.706  1.00  0.490          H  
ATOM  44386 1HG  GLN C 824      51.632 -24.492 -26.137  1.00  0.490          H  
ATOM  44387 2HG  GLN C 824      51.956 -23.501 -27.572  1.00  0.490          H  
ATOM  44388 1HE2 GLN C 824      53.630 -21.018 -26.011  1.00  0.490          H  
ATOM  44389 2HE2 GLN C 824      53.035 -21.717 -27.488  1.00  0.490          H  
ATOM  44390  N   ALA C 825      49.663 -23.483 -29.763  1.00  0.330          N  
ATOM  44391  CA  ALA C 825      50.356 -23.510 -31.045  1.00  0.340          C  
ATOM  44392  C   ALA C 825      51.837 -23.210 -30.822  1.00  0.320          C  
ATOM  44393  O   ALA C 825      52.187 -22.304 -30.054  1.00  0.320          O  
ATOM  44394  CB  ALA C 825      49.736 -22.503 -32.011  1.00  0.470          C  
ATOM  44395  H   ALA C 825      48.978 -22.749 -29.538  1.00  0.400          H  
ATOM  44396  HA  ALA C 825      50.276 -24.512 -31.466  1.00  0.410          H  
ATOM  44397 1HB  ALA C 825      50.265 -22.544 -32.968  1.00  0.570          H  
ATOM  44398 2HB  ALA C 825      48.696 -22.744 -32.167  1.00  0.570          H  
ATOM  44399 3HB  ALA C 825      49.818 -21.501 -31.604  1.00  0.570          H  
ATOM  44400  N   ALA C 826      52.715 -23.925 -31.518  1.00  0.330          N  
ATOM  44401  CA  ALA C 826      54.133 -23.626 -31.433  1.00  0.350          C  
ATOM  44402  C   ALA C 826      54.353 -22.234 -32.039  1.00  0.390          C  
ATOM  44403  O   ALA C 826      53.658 -21.887 -32.997  1.00  0.440          O  
ATOM  44404  CB  ALA C 826      54.953 -24.684 -32.144  1.00  0.480          C  
ATOM  44405  H   ALA C 826      52.405 -24.697 -32.117  1.00  0.400          H  
ATOM  44406  HA  ALA C 826      54.408 -23.624 -30.390  1.00  0.420          H  
ATOM  44407 1HB  ALA C 826      56.010 -24.461 -32.070  1.00  0.580          H  
ATOM  44408 2HB  ALA C 826      54.765 -25.657 -31.689  1.00  0.580          H  
ATOM  44409 3HB  ALA C 826      54.676 -24.726 -33.183  1.00  0.580          H  
ATOM  44410  N   PRO C 827      55.321 -21.432 -31.568  1.00  0.410          N  
ATOM  44411  CA  PRO C 827      55.600 -20.116 -32.105  1.00  0.500          C  
ATOM  44412  C   PRO C 827      55.821 -20.209 -33.602  1.00  0.520          C  
ATOM  44413  O   PRO C 827      56.529 -21.091 -34.082  1.00  0.490          O  
ATOM  44414  CB  PRO C 827      56.901 -19.744 -31.378  1.00  0.750          C  
ATOM  44415  CG  PRO C 827      56.817 -20.489 -30.061  1.00  0.750          C  
ATOM  44416  CD  PRO C 827      56.165 -21.815 -30.410  1.00  0.750          C  
ATOM  44417  HA  PRO C 827      54.780 -19.431 -31.862  1.00  0.600          H  
ATOM  44418 1HB  PRO C 827      57.772 -20.037 -31.985  1.00  0.900          H  
ATOM  44419 2HB  PRO C 827      56.955 -18.654 -31.247  1.00  0.900          H  
ATOM  44420 1HG  PRO C 827      57.825 -20.610 -29.631  1.00  0.900          H  
ATOM  44421 2HG  PRO C 827      56.230 -19.909 -29.332  1.00  0.900          H  
ATOM  44422 1HD  PRO C 827      56.910 -22.570 -30.698  1.00  0.900          H  
ATOM  44423 2HD  PRO C 827      55.570 -22.109 -29.538  1.00  0.900          H  
ATOM  44424  N   GLY C 828      55.222 -19.270 -34.328  1.00  0.700          N  
ATOM  44425  CA  GLY C 828      55.312 -19.243 -35.777  1.00  0.390          C  
ATOM  44426  C   GLY C 828      54.089 -19.886 -36.437  1.00  0.390          C  
ATOM  44427  O   GLY C 828      53.841 -19.665 -37.624  1.00  0.510          O  
ATOM  44428  H   GLY C 828      54.665 -18.568 -33.863  1.00  0.840          H  
ATOM  44429 1HA  GLY C 828      55.409 -18.212 -36.113  1.00  0.470          H  
ATOM  44430 2HA  GLY C 828      56.211 -19.769 -36.094  1.00  0.470          H  
ATOM  44431  N   TYR C 829      53.305 -20.654 -35.671  1.00  0.390          N  
ATOM  44432  CA  TYR C 829      52.136 -21.327 -36.220  1.00  0.370          C  
ATOM  44433  C   TYR C 829      50.840 -20.756 -35.671  1.00  0.350          C  
ATOM  44434  O   TYR C 829      50.786 -20.237 -34.553  1.00  0.360          O  
ATOM  44435  CB  TYR C 829      52.211 -22.824 -35.919  1.00  0.530          C  
ATOM  44436  CG  TYR C 829      53.389 -23.483 -36.581  1.00  0.530          C  
ATOM  44437  CD1 TYR C 829      54.581 -23.612 -35.892  1.00  0.530          C  
ATOM  44438  CD2 TYR C 829      53.290 -23.934 -37.879  1.00  0.530          C  
ATOM  44439  CE1 TYR C 829      55.665 -24.202 -36.489  1.00  0.530          C  
ATOM  44440  CE2 TYR C 829      54.379 -24.517 -38.488  1.00  0.530          C  
ATOM  44441  CZ  TYR C 829      55.564 -24.656 -37.795  1.00  0.530          C  
ATOM  44442  OH  TYR C 829      56.648 -25.243 -38.401  1.00  0.530          O  
ATOM  44443  H   TYR C 829      53.535 -20.823 -34.686  1.00  0.470          H  
ATOM  44444  HA  TYR C 829      52.125 -21.190 -37.300  1.00  0.440          H  
ATOM  44445 1HB  TYR C 829      52.283 -22.986 -34.841  1.00  0.630          H  
ATOM  44446 2HB  TYR C 829      51.300 -23.316 -36.265  1.00  0.630          H  
ATOM  44447  HD1 TYR C 829      54.661 -23.243 -34.875  1.00  0.630          H  
ATOM  44448  HD2 TYR C 829      52.354 -23.828 -38.426  1.00  0.630          H  
ATOM  44449  HE1 TYR C 829      56.601 -24.303 -35.937  1.00  0.630          H  
ATOM  44450  HE2 TYR C 829      54.298 -24.873 -39.516  1.00  0.630          H  
ATOM  44451  HH  TYR C 829      57.388 -25.257 -37.788  1.00  0.630          H  
ATOM  44452  N   SER C 830      49.786 -20.827 -36.480  1.00  0.350          N  
ATOM  44453  CA  SER C 830      48.476 -20.364 -36.058  1.00  0.330          C  
ATOM  44454  C   SER C 830      47.769 -21.382 -35.183  1.00  0.340          C  
ATOM  44455  O   SER C 830      48.105 -22.578 -35.200  1.00  0.340          O  
ATOM  44456  CB  SER C 830      47.621 -20.055 -37.278  1.00  0.470          C  
ATOM  44457  OG  SER C 830      47.282 -21.229 -37.998  1.00  0.470          O  
ATOM  44458  H   SER C 830      49.885 -21.237 -37.400  1.00  0.420          H  
ATOM  44459  HA  SER C 830      48.607 -19.447 -35.479  1.00  0.400          H  
ATOM  44460 1HB  SER C 830      46.713 -19.542 -36.966  1.00  0.560          H  
ATOM  44461 2HB  SER C 830      48.167 -19.376 -37.931  1.00  0.560          H  
ATOM  44462  HG  SER C 830      46.883 -20.918 -38.826  1.00  0.560          H  
ATOM  44463  N   SER C 831      46.736 -20.909 -34.465  1.00  0.380          N  
ATOM  44464  CA  SER C 831      45.906 -21.794 -33.668  1.00  0.410          C  
ATOM  44465  C   SER C 831      45.129 -22.752 -34.558  1.00  0.350          C  
ATOM  44466  O   SER C 831      44.836 -23.885 -34.175  1.00  0.320          O  
ATOM  44467  CB  SER C 831      44.928 -20.991 -32.846  1.00  0.560          C  
ATOM  44468  OG  SER C 831      44.028 -20.321 -33.686  1.00  0.560          O  
ATOM  44469  H   SER C 831      46.522 -19.921 -34.476  1.00  0.460          H  
ATOM  44470  HA  SER C 831      46.560 -22.351 -33.010  1.00  0.490          H  
ATOM  44471 1HB  SER C 831      44.376 -21.658 -32.179  1.00  0.670          H  
ATOM  44472 2HB  SER C 831      45.461 -20.275 -32.221  1.00  0.670          H  
ATOM  44473  HG  SER C 831      43.378 -19.902 -33.093  1.00  0.670          H  
ATOM  44474  N   GLY C 832      44.815 -22.300 -35.768  1.00  0.340          N  
ATOM  44475  CA  GLY C 832      44.101 -23.109 -36.731  1.00  0.320          C  
ATOM  44476  C   GLY C 832      44.909 -24.344 -37.089  1.00  0.300          C  
ATOM  44477  O   GLY C 832      44.419 -25.472 -36.979  1.00  0.330          O  
ATOM  44478  H   GLY C 832      45.039 -21.343 -36.002  1.00  0.410          H  
ATOM  44479 1HA  GLY C 832      43.131 -23.395 -36.325  1.00  0.380          H  
ATOM  44480 2HA  GLY C 832      43.914 -22.520 -37.628  1.00  0.380          H  
ATOM  44481  N   GLU C 833      46.151 -24.138 -37.536  1.00  0.310          N  
ATOM  44482  CA  GLU C 833      46.961 -25.279 -37.928  1.00  0.300          C  
ATOM  44483  C   GLU C 833      47.217 -26.220 -36.757  1.00  0.300          C  
ATOM  44484  O   GLU C 833      47.242 -27.440 -36.938  1.00  0.290          O  
ATOM  44485  CB  GLU C 833      48.280 -24.860 -38.567  1.00  0.420          C  
ATOM  44486  CG  GLU C 833      49.045 -26.060 -39.118  1.00  0.420          C  
ATOM  44487  CD  GLU C 833      50.273 -25.725 -39.891  1.00  0.420          C  
ATOM  44488  OE1 GLU C 833      50.629 -24.576 -39.959  1.00  0.420          O  
ATOM  44489  OE2 GLU C 833      50.850 -26.639 -40.451  1.00  0.420          O  
ATOM  44490  H   GLU C 833      46.517 -23.188 -37.606  1.00  0.370          H  
ATOM  44491  HA  GLU C 833      46.409 -25.835 -38.682  1.00  0.360          H  
ATOM  44492 1HB  GLU C 833      48.092 -24.161 -39.381  1.00  0.510          H  
ATOM  44493 2HB  GLU C 833      48.905 -24.353 -37.827  1.00  0.510          H  
ATOM  44494 1HG  GLU C 833      49.326 -26.695 -38.286  1.00  0.510          H  
ATOM  44495 2HG  GLU C 833      48.370 -26.635 -39.754  1.00  0.510          H  
ATOM  44496  N   ALA C 834      47.484 -25.673 -35.573  1.00  0.330          N  
ATOM  44497  CA  ALA C 834      47.725 -26.528 -34.428  1.00  0.340          C  
ATOM  44498  C   ALA C 834      46.467 -27.370 -34.089  1.00  0.330          C  
ATOM  44499  O   ALA C 834      46.608 -28.553 -33.752  1.00  0.320          O  
ATOM  44500  CB  ALA C 834      48.210 -25.679 -33.288  1.00  0.470          C  
ATOM  44501  H   ALA C 834      47.522 -24.653 -35.467  1.00  0.400          H  
ATOM  44502  HA  ALA C 834      48.518 -27.230 -34.683  1.00  0.410          H  
ATOM  44503 1HB  ALA C 834      48.420 -26.285 -32.420  1.00  0.570          H  
ATOM  44504 2HB  ALA C 834      49.112 -25.156 -33.600  1.00  0.570          H  
ATOM  44505 3HB  ALA C 834      47.476 -24.984 -33.074  1.00  0.570          H  
ATOM  44506  N   MET C 835      45.237 -26.814 -34.186  1.00  0.330          N  
ATOM  44507  CA  MET C 835      44.102 -27.702 -33.923  1.00  0.320          C  
ATOM  44508  C   MET C 835      43.967 -28.758 -35.021  1.00  0.320          C  
ATOM  44509  O   MET C 835      43.571 -29.891 -34.732  1.00  0.350          O  
ATOM  44510  CB  MET C 835      42.772 -26.966 -33.687  1.00  0.450          C  
ATOM  44511  CG  MET C 835      42.184 -26.182 -34.813  1.00  0.450          C  
ATOM  44512  SD  MET C 835      40.556 -25.459 -34.389  1.00  0.450          S  
ATOM  44513  CE  MET C 835      40.902 -24.164 -33.181  1.00  0.450          C  
ATOM  44514  H   MET C 835      45.109 -25.815 -34.382  1.00  0.400          H  
ATOM  44515  HA  MET C 835      44.315 -28.232 -32.998  1.00  0.380          H  
ATOM  44516 1HB  MET C 835      42.021 -27.683 -33.463  1.00  0.540          H  
ATOM  44517 2HB  MET C 835      42.859 -26.345 -32.839  1.00  0.540          H  
ATOM  44518 1HG  MET C 835      42.857 -25.377 -35.048  1.00  0.540          H  
ATOM  44519 2HG  MET C 835      42.068 -26.804 -35.698  1.00  0.540          H  
ATOM  44520 1HE  MET C 835      39.969 -23.670 -32.891  1.00  0.540          H  
ATOM  44521 2HE  MET C 835      41.358 -24.595 -32.299  1.00  0.540          H  
ATOM  44522 3HE  MET C 835      41.580 -23.424 -33.618  1.00  0.540          H  
ATOM  44523  N   GLN C 836      44.359 -28.424 -36.262  1.00  0.320          N  
ATOM  44524  CA  GLN C 836      44.303 -29.408 -37.339  1.00  0.330          C  
ATOM  44525  C   GLN C 836      45.273 -30.539 -37.030  1.00  0.340          C  
ATOM  44526  O   GLN C 836      44.949 -31.706 -37.266  1.00  0.350          O  
ATOM  44527  CB  GLN C 836      44.665 -28.787 -38.687  1.00  0.460          C  
ATOM  44528  CG  GLN C 836      43.642 -27.817 -39.237  1.00  0.460          C  
ATOM  44529  CD  GLN C 836      44.156 -27.104 -40.467  1.00  0.460          C  
ATOM  44530  OE1 GLN C 836      45.356 -27.157 -40.756  1.00  0.460          O  
ATOM  44531  NE2 GLN C 836      43.267 -26.438 -41.191  1.00  0.460          N  
ATOM  44532  H   GLN C 836      44.625 -27.450 -36.455  1.00  0.380          H  
ATOM  44533  HA  GLN C 836      43.295 -29.819 -37.390  1.00  0.400          H  
ATOM  44534 1HB  GLN C 836      45.608 -28.265 -38.601  1.00  0.550          H  
ATOM  44535 2HB  GLN C 836      44.803 -29.579 -39.421  1.00  0.550          H  
ATOM  44536 1HG  GLN C 836      42.750 -28.377 -39.512  1.00  0.550          H  
ATOM  44537 2HG  GLN C 836      43.394 -27.086 -38.482  1.00  0.550          H  
ATOM  44538 1HE2 GLN C 836      43.558 -25.949 -42.015  1.00  0.550          H  
ATOM  44539 2HE2 GLN C 836      42.304 -26.423 -40.919  1.00  0.550          H  
ATOM  44540  N   ALA C 837      46.458 -30.192 -36.495  1.00  0.330          N  
ATOM  44541  CA  ALA C 837      47.450 -31.194 -36.138  1.00  0.340          C  
ATOM  44542  C   ALA C 837      46.870 -32.145 -35.099  1.00  0.350          C  
ATOM  44543  O   ALA C 837      47.030 -33.361 -35.224  1.00  0.360          O  
ATOM  44544  CB  ALA C 837      48.704 -30.530 -35.598  1.00  0.470          C  
ATOM  44545  H   ALA C 837      46.682 -29.194 -36.407  1.00  0.400          H  
ATOM  44546  HA  ALA C 837      47.699 -31.764 -37.031  1.00  0.410          H  
ATOM  44547 1HB  ALA C 837      49.451 -31.287 -35.347  1.00  0.570          H  
ATOM  44548 2HB  ALA C 837      49.106 -29.856 -36.348  1.00  0.570          H  
ATOM  44549 3HB  ALA C 837      48.453 -29.971 -34.724  1.00  0.570          H  
ATOM  44550  N   MET C 838      46.148 -31.606 -34.105  1.00  0.360          N  
ATOM  44551  CA  MET C 838      45.535 -32.470 -33.101  1.00  0.360          C  
ATOM  44552  C   MET C 838      44.501 -33.403 -33.709  1.00  0.370          C  
ATOM  44553  O   MET C 838      44.431 -34.575 -33.327  1.00  0.380          O  
ATOM  44554  CB  MET C 838      44.910 -31.659 -31.972  1.00  0.500          C  
ATOM  44555  CG  MET C 838      45.900 -31.002 -30.995  1.00  0.500          C  
ATOM  44556  SD  MET C 838      46.924 -32.212 -30.056  1.00  0.500          S  
ATOM  44557  CE  MET C 838      45.730 -33.054 -28.986  1.00  0.500          C  
ATOM  44558  H   MET C 838      46.094 -30.582 -34.030  1.00  0.430          H  
ATOM  44559  HA  MET C 838      46.310 -33.090 -32.676  1.00  0.430          H  
ATOM  44560 1HB  MET C 838      44.339 -30.860 -32.426  1.00  0.600          H  
ATOM  44561 2HB  MET C 838      44.207 -32.274 -31.415  1.00  0.600          H  
ATOM  44562 1HG  MET C 838      46.571 -30.354 -31.564  1.00  0.600          H  
ATOM  44563 2HG  MET C 838      45.358 -30.385 -30.282  1.00  0.600          H  
ATOM  44564 1HE  MET C 838      46.248 -33.796 -28.378  1.00  0.600          H  
ATOM  44565 2HE  MET C 838      45.242 -32.329 -28.332  1.00  0.600          H  
ATOM  44566 3HE  MET C 838      44.974 -33.558 -29.592  1.00  0.600          H  
ATOM  44567  N   GLU C 839      43.699 -32.906 -34.654  1.00  0.370          N  
ATOM  44568  CA  GLU C 839      42.708 -33.771 -35.284  1.00  0.380          C  
ATOM  44569  C   GLU C 839      43.393 -34.897 -36.062  1.00  0.350          C  
ATOM  44570  O   GLU C 839      42.939 -36.045 -36.020  1.00  0.350          O  
ATOM  44571  CB  GLU C 839      41.784 -32.965 -36.183  1.00  0.530          C  
ATOM  44572  CG  GLU C 839      40.871 -32.051 -35.403  1.00  0.530          C  
ATOM  44573  CD  GLU C 839      39.998 -31.216 -36.243  1.00  0.530          C  
ATOM  44574  OE1 GLU C 839      40.192 -31.184 -37.431  1.00  0.530          O  
ATOM  44575  OE2 GLU C 839      39.114 -30.604 -35.687  1.00  0.530          O  
ATOM  44576  H   GLU C 839      43.752 -31.905 -34.887  1.00  0.440          H  
ATOM  44577  HA  GLU C 839      42.101 -34.221 -34.500  1.00  0.460          H  
ATOM  44578 1HB  GLU C 839      42.379 -32.354 -36.864  1.00  0.630          H  
ATOM  44579 2HB  GLU C 839      41.174 -33.638 -36.784  1.00  0.630          H  
ATOM  44580 1HG  GLU C 839      40.266 -32.642 -34.732  1.00  0.630          H  
ATOM  44581 2HG  GLU C 839      41.487 -31.404 -34.797  1.00  0.630          H  
ATOM  44582  N   GLN C 840      44.499 -34.579 -36.741  1.00  0.350          N  
ATOM  44583  CA  GLN C 840      45.242 -35.582 -37.495  1.00  0.350          C  
ATOM  44584  C   GLN C 840      45.788 -36.646 -36.543  1.00  0.350          C  
ATOM  44585  O   GLN C 840      45.764 -37.838 -36.849  1.00  0.360          O  
ATOM  44586  CB  GLN C 840      46.393 -34.913 -38.252  1.00  0.490          C  
ATOM  44587  CG  GLN C 840      45.954 -34.020 -39.404  1.00  0.490          C  
ATOM  44588  CD  GLN C 840      47.095 -33.161 -39.941  1.00  0.490          C  
ATOM  44589  OE1 GLN C 840      48.159 -33.066 -39.297  1.00  0.490          O  
ATOM  44590  NE2 GLN C 840      46.878 -32.543 -41.096  1.00  0.490          N  
ATOM  44591  H   GLN C 840      44.786 -33.593 -36.775  1.00  0.420          H  
ATOM  44592  HA  GLN C 840      44.569 -36.062 -38.205  1.00  0.420          H  
ATOM  44593 1HB  GLN C 840      46.970 -34.307 -37.561  1.00  0.590          H  
ATOM  44594 2HB  GLN C 840      47.056 -35.677 -38.649  1.00  0.590          H  
ATOM  44595 1HG  GLN C 840      45.599 -34.657 -40.213  1.00  0.590          H  
ATOM  44596 2HG  GLN C 840      45.152 -33.371 -39.074  1.00  0.590          H  
ATOM  44597 1HE2 GLN C 840      47.581 -31.959 -41.489  1.00  0.590          H  
ATOM  44598 2HE2 GLN C 840      46.001 -32.655 -41.571  1.00  0.590          H  
ATOM  44599  N   LEU C 841      46.266 -36.219 -35.366  1.00  0.350          N  
ATOM  44600  CA  LEU C 841      46.770 -37.165 -34.375  1.00  0.370          C  
ATOM  44601  C   LEU C 841      45.647 -38.062 -33.856  1.00  0.380          C  
ATOM  44602  O   LEU C 841      45.823 -39.273 -33.723  1.00  0.390          O  
ATOM  44603  CB  LEU C 841      47.383 -36.424 -33.186  1.00  0.510          C  
ATOM  44604  CG  LEU C 841      48.680 -35.637 -33.412  1.00  0.510          C  
ATOM  44605  CD1 LEU C 841      48.950 -34.802 -32.196  1.00  0.510          C  
ATOM  44606  CD2 LEU C 841      49.832 -36.571 -33.617  1.00  0.510          C  
ATOM  44607  H   LEU C 841      46.328 -35.210 -35.198  1.00  0.420          H  
ATOM  44608  HA  LEU C 841      47.514 -37.796 -34.850  1.00  0.440          H  
ATOM  44609 1HB  LEU C 841      46.640 -35.741 -32.782  1.00  0.610          H  
ATOM  44610 2HB  LEU C 841      47.606 -37.165 -32.443  1.00  0.610          H  
ATOM  44611  HG  LEU C 841      48.573 -34.988 -34.272  1.00  0.610          H  
ATOM  44612 1HD1 LEU C 841      49.850 -34.243 -32.362  1.00  0.610          H  
ATOM  44613 2HD1 LEU C 841      48.140 -34.124 -32.029  1.00  0.610          H  
ATOM  44614 3HD1 LEU C 841      49.063 -35.447 -31.330  1.00  0.610          H  
ATOM  44615 1HD2 LEU C 841      50.750 -35.994 -33.752  1.00  0.610          H  
ATOM  44616 2HD2 LEU C 841      49.915 -37.189 -32.742  1.00  0.610          H  
ATOM  44617 3HD2 LEU C 841      49.671 -37.190 -34.492  1.00  0.610          H  
ATOM  44618  N   MET C 842      44.467 -37.485 -33.617  1.00  0.390          N  
ATOM  44619  CA  MET C 842      43.316 -38.253 -33.147  1.00  0.430          C  
ATOM  44620  C   MET C 842      42.883 -39.349 -34.072  1.00  0.450          C  
ATOM  44621  O   MET C 842      42.470 -40.426 -33.633  1.00  0.460          O  
ATOM  44622  CB  MET C 842      42.128 -37.360 -32.935  1.00  0.590          C  
ATOM  44623  CG  MET C 842      42.129 -36.615 -31.733  1.00  0.590          C  
ATOM  44624  SD  MET C 842      42.107 -37.730 -30.320  1.00  0.590          S  
ATOM  44625  CE  MET C 842      40.694 -38.856 -30.636  1.00  0.590          C  
ATOM  44626  H   MET C 842      44.391 -36.467 -33.711  1.00  0.470          H  
ATOM  44627  HA  MET C 842      43.596 -38.717 -32.207  1.00  0.520          H  
ATOM  44628 1HB  MET C 842      42.118 -36.621 -33.726  1.00  0.700          H  
ATOM  44629 2HB  MET C 842      41.208 -37.909 -33.040  1.00  0.700          H  
ATOM  44630 1HG  MET C 842      43.029 -36.006 -31.680  1.00  0.700          H  
ATOM  44631 2HG  MET C 842      41.282 -35.969 -31.710  1.00  0.700          H  
ATOM  44632 1HE  MET C 842      40.578 -39.532 -29.816  1.00  0.700          H  
ATOM  44633 2HE  MET C 842      39.798 -38.314 -30.766  1.00  0.700          H  
ATOM  44634 3HE  MET C 842      40.872 -39.451 -31.530  1.00  0.700          H  
ATOM  44635  N   GLN C 843      43.016 -39.110 -35.362  1.00  0.490          N  
ATOM  44636  CA  GLN C 843      42.642 -40.087 -36.366  1.00  0.540          C  
ATOM  44637  C   GLN C 843      43.473 -41.367 -36.248  1.00  0.530          C  
ATOM  44638  O   GLN C 843      43.096 -42.399 -36.801  1.00  0.570          O  
ATOM  44639  CB  GLN C 843      42.778 -39.495 -37.773  1.00  0.740          C  
ATOM  44640  CG  GLN C 843      41.744 -38.422 -38.099  1.00  0.740          C  
ATOM  44641  CD  GLN C 843      41.977 -37.755 -39.445  1.00  0.740          C  
ATOM  44642  OE1 GLN C 843      43.059 -37.855 -40.030  1.00  0.740          O  
ATOM  44643  NE2 GLN C 843      40.960 -37.066 -39.942  1.00  0.740          N  
ATOM  44644  H   GLN C 843      43.333 -38.176 -35.654  1.00  0.590          H  
ATOM  44645  HA  GLN C 843      41.598 -40.352 -36.208  1.00  0.650          H  
ATOM  44646 1HB  GLN C 843      43.766 -39.050 -37.880  1.00  0.880          H  
ATOM  44647 2HB  GLN C 843      42.693 -40.287 -38.514  1.00  0.880          H  
ATOM  44648 1HG  GLN C 843      40.765 -38.892 -38.124  1.00  0.880          H  
ATOM  44649 2HG  GLN C 843      41.761 -37.667 -37.334  1.00  0.880          H  
ATOM  44650 1HE2 GLN C 843      41.053 -36.604 -40.824  1.00  0.880          H  
ATOM  44651 2HE2 GLN C 843      40.099 -37.007 -39.439  1.00  0.880          H  
ATOM  44652  N   GLY C 844      44.633 -41.294 -35.582  1.00  0.500          N  
ATOM  44653  CA  GLY C 844      45.519 -42.432 -35.416  1.00  0.510          C  
ATOM  44654  C   GLY C 844      45.282 -43.233 -34.123  1.00  0.480          C  
ATOM  44655  O   GLY C 844      46.044 -44.166 -33.834  1.00  0.500          O  
ATOM  44656  H   GLY C 844      44.902 -40.429 -35.107  1.00  0.600          H  
ATOM  44657 1HA  GLY C 844      45.409 -43.093 -36.274  1.00  0.610          H  
ATOM  44658 2HA  GLY C 844      46.546 -42.071 -35.429  1.00  0.610          H  
ATOM  44659  N   LEU C 845      44.273 -42.869 -33.329  1.00  0.450          N  
ATOM  44660  CA  LEU C 845      44.013 -43.571 -32.073  1.00  0.430          C  
ATOM  44661  C   LEU C 845      43.045 -44.743 -32.285  1.00  0.430          C  
ATOM  44662  O   LEU C 845      42.363 -44.791 -33.306  1.00  0.440          O  
ATOM  44663  CB  LEU C 845      43.518 -42.587 -31.007  1.00  0.610          C  
ATOM  44664  CG  LEU C 845      44.487 -41.471 -30.618  1.00  0.610          C  
ATOM  44665  CD1 LEU C 845      43.798 -40.648 -29.629  1.00  0.610          C  
ATOM  44666  CD2 LEU C 845      45.833 -42.019 -30.038  1.00  0.610          C  
ATOM  44667  H   LEU C 845      43.670 -42.083 -33.598  1.00  0.540          H  
ATOM  44668  HA  LEU C 845      44.958 -43.975 -31.750  1.00  0.520          H  
ATOM  44669 1HB  LEU C 845      42.642 -42.084 -31.430  1.00  0.730          H  
ATOM  44670 2HB  LEU C 845      43.198 -43.068 -30.120  1.00  0.730          H  
ATOM  44671  HG  LEU C 845      44.690 -40.854 -31.496  1.00  0.730          H  
ATOM  44672 1HD1 LEU C 845      44.398 -39.814 -29.364  1.00  0.730          H  
ATOM  44673 2HD1 LEU C 845      42.905 -40.325 -30.071  1.00  0.730          H  
ATOM  44674 3HD1 LEU C 845      43.573 -41.215 -28.753  1.00  0.730          H  
ATOM  44675 1HD2 LEU C 845      46.472 -41.186 -29.759  1.00  0.730          H  
ATOM  44676 2HD2 LEU C 845      45.637 -42.629 -29.154  1.00  0.730          H  
ATOM  44677 3HD2 LEU C 845      46.355 -42.619 -30.772  1.00  0.730          H  
ATOM  44678  N   PRO C 846      42.968 -45.719 -31.348  1.00  0.420          N  
ATOM  44679  CA  PRO C 846      42.125 -46.907 -31.410  1.00  0.420          C  
ATOM  44680  C   PRO C 846      40.643 -46.636 -31.598  1.00  0.400          C  
ATOM  44681  O   PRO C 846      40.116 -45.594 -31.185  1.00  0.400          O  
ATOM  44682  CB  PRO C 846      42.367 -47.566 -30.046  1.00  0.630          C  
ATOM  44683  CG  PRO C 846      43.727 -47.082 -29.605  1.00  0.630          C  
ATOM  44684  CD  PRO C 846      43.810 -45.676 -30.095  1.00  0.630          C  
ATOM  44685  HA  PRO C 846      42.490 -47.557 -32.225  1.00  0.500          H  
ATOM  44686 1HB  PRO C 846      41.556 -47.284 -29.355  1.00  0.760          H  
ATOM  44687 2HB  PRO C 846      42.318 -48.660 -30.150  1.00  0.760          H  
ATOM  44688 1HG  PRO C 846      43.820 -47.148 -28.507  1.00  0.760          H  
ATOM  44689 2HG  PRO C 846      44.518 -47.722 -30.027  1.00  0.760          H  
ATOM  44690 1HD  PRO C 846      43.364 -45.039 -29.334  1.00  0.760          H  
ATOM  44691 2HD  PRO C 846      44.866 -45.450 -30.273  1.00  0.760          H  
ATOM  44692  N   GLU C 847      39.994 -47.572 -32.274  1.00  0.410          N  
ATOM  44693  CA  GLU C 847      38.583 -47.485 -32.568  1.00  0.410          C  
ATOM  44694  C   GLU C 847      37.789 -47.361 -31.287  1.00  0.380          C  
ATOM  44695  O   GLU C 847      38.091 -48.005 -30.282  1.00  0.380          O  
ATOM  44696  CB  GLU C 847      38.149 -48.717 -33.361  1.00  0.570          C  
ATOM  44697  CG  GLU C 847      38.805 -48.818 -34.742  1.00  0.570          C  
ATOM  44698  CD  GLU C 847      40.173 -49.471 -34.706  1.00  0.570          C  
ATOM  44699  OE1 GLU C 847      40.633 -49.790 -33.625  1.00  0.570          O  
ATOM  44700  OE2 GLU C 847      40.759 -49.635 -35.743  1.00  0.570          O  
ATOM  44701  H   GLU C 847      40.499 -48.403 -32.600  1.00  0.490          H  
ATOM  44702  HA  GLU C 847      38.409 -46.593 -33.172  1.00  0.490          H  
ATOM  44703 1HB  GLU C 847      38.388 -49.618 -32.798  1.00  0.690          H  
ATOM  44704 2HB  GLU C 847      37.068 -48.696 -33.501  1.00  0.690          H  
ATOM  44705 1HG  GLU C 847      38.155 -49.395 -35.400  1.00  0.690          H  
ATOM  44706 2HG  GLU C 847      38.900 -47.815 -35.157  1.00  0.690          H  
ATOM  44707  N   GLY C 848      36.740 -46.551 -31.341  1.00  0.380          N  
ATOM  44708  CA  GLY C 848      35.886 -46.314 -30.189  1.00  0.360          C  
ATOM  44709  C   GLY C 848      36.271 -45.022 -29.469  1.00  0.350          C  
ATOM  44710  O   GLY C 848      35.532 -44.553 -28.584  1.00  0.350          O  
ATOM  44711  H   GLY C 848      36.543 -46.071 -32.209  1.00  0.460          H  
ATOM  44712 1HA  GLY C 848      34.847 -46.256 -30.515  1.00  0.430          H  
ATOM  44713 2HA  GLY C 848      35.963 -47.155 -29.503  1.00  0.430          H  
ATOM  44714  N   ILE C 849      37.420 -44.440 -29.848  1.00  0.360          N  
ATOM  44715  CA  ILE C 849      37.866 -43.203 -29.234  1.00  0.360          C  
ATOM  44716  C   ILE C 849      37.734 -42.032 -30.230  1.00  0.370          C  
ATOM  44717  O   ILE C 849      38.200 -42.082 -31.368  1.00  0.430          O  
ATOM  44718  CB  ILE C 849      39.278 -43.393 -28.659  1.00  0.500          C  
ATOM  44719  CG1 ILE C 849      39.181 -44.567 -27.628  1.00  0.500          C  
ATOM  44720  CG2 ILE C 849      39.759 -42.103 -27.993  1.00  0.500          C  
ATOM  44721  CD1 ILE C 849      40.462 -45.065 -27.053  1.00  0.500          C  
ATOM  44722  H   ILE C 849      38.033 -44.884 -30.544  1.00  0.430          H  
ATOM  44723  HA  ILE C 849      37.216 -42.987 -28.391  1.00  0.430          H  
ATOM  44724  HB  ILE C 849      39.968 -43.689 -29.454  1.00  0.600          H  
ATOM  44725 1HG1 ILE C 849      38.516 -44.259 -26.835  1.00  0.600          H  
ATOM  44726 2HG1 ILE C 849      38.742 -45.417 -28.134  1.00  0.600          H  
ATOM  44727 1HG2 ILE C 849      40.741 -42.253 -27.579  1.00  0.600          H  
ATOM  44728 2HG2 ILE C 849      39.799 -41.318 -28.729  1.00  0.600          H  
ATOM  44729 3HG2 ILE C 849      39.066 -41.814 -27.198  1.00  0.600          H  
ATOM  44730 1HD1 ILE C 849      40.270 -45.896 -26.378  1.00  0.600          H  
ATOM  44731 2HD1 ILE C 849      41.110 -45.401 -27.859  1.00  0.600          H  
ATOM  44732 3HD1 ILE C 849      40.928 -44.278 -26.508  1.00  0.600          H  
ATOM  44733  N   ALA C 850      37.014 -41.008 -29.787  1.00  0.380          N  
ATOM  44734  CA  ALA C 850      36.644 -39.817 -30.550  1.00  0.380          C  
ATOM  44735  C   ALA C 850      37.180 -38.553 -29.915  1.00  0.330          C  
ATOM  44736  O   ALA C 850      37.920 -38.608 -28.931  1.00  0.320          O  
ATOM  44737  CB  ALA C 850      35.137 -39.710 -30.637  1.00  0.530          C  
ATOM  44738  H   ALA C 850      36.694 -41.081 -28.821  1.00  0.460          H  
ATOM  44739  HA  ALA C 850      37.067 -39.909 -31.550  1.00  0.460          H  
ATOM  44740 1HB  ALA C 850      34.850 -38.843 -31.224  1.00  0.640          H  
ATOM  44741 2HB  ALA C 850      34.744 -40.604 -31.101  1.00  0.640          H  
ATOM  44742 3HB  ALA C 850      34.745 -39.606 -29.637  1.00  0.640          H  
ATOM  44743  N   HIS C 851      36.842 -37.407 -30.496  1.00  0.320          N  
ATOM  44744  CA  HIS C 851      37.246 -36.139 -29.927  1.00  0.280          C  
ATOM  44745  C   HIS C 851      36.268 -35.021 -30.179  1.00  0.300          C  
ATOM  44746  O   HIS C 851      35.439 -35.084 -31.091  1.00  0.360          O  
ATOM  44747  CB  HIS C 851      38.571 -35.675 -30.473  1.00  0.410          C  
ATOM  44748  CG  HIS C 851      38.583 -35.445 -31.951  1.00  0.410          C  
ATOM  44749  ND1 HIS C 851      38.757 -36.468 -32.875  1.00  0.410          N  
ATOM  44750  CD2 HIS C 851      38.455 -34.310 -32.672  1.00  0.410          C  
ATOM  44751  CE1 HIS C 851      38.726 -35.967 -34.090  1.00  0.410          C  
ATOM  44752  NE2 HIS C 851      38.542 -34.666 -33.999  1.00  0.410          N  
ATOM  44753  H   HIS C 851      36.288 -37.398 -31.339  1.00  0.380          H  
ATOM  44754  HA  HIS C 851      37.335 -36.257 -28.853  1.00  0.340          H  
ATOM  44755 1HB  HIS C 851      38.788 -34.723 -30.008  1.00  0.490          H  
ATOM  44756 2HB  HIS C 851      39.333 -36.339 -30.182  1.00  0.490          H  
ATOM  44757  HD2 HIS C 851      38.306 -33.302 -32.275  1.00  0.490          H  
ATOM  44758  HE1 HIS C 851      38.835 -36.531 -35.015  1.00  0.490          H  
ATOM  44759  HE2 HIS C 851      38.478 -34.025 -34.782  1.00  0.490          H  
ATOM  44760  N   GLU C 852      36.424 -33.972 -29.382  1.00  0.280          N  
ATOM  44761  CA  GLU C 852      35.635 -32.753 -29.498  1.00  0.280          C  
ATOM  44762  C   GLU C 852      36.414 -31.558 -28.941  1.00  0.280          C  
ATOM  44763  O   GLU C 852      37.359 -31.710 -28.165  1.00  0.360          O  
ATOM  44764  CB  GLU C 852      34.275 -32.943 -28.794  1.00  0.390          C  
ATOM  44765  CG  GLU C 852      33.256 -31.781 -28.927  1.00  0.390          C  
ATOM  44766  CD  GLU C 852      32.918 -31.399 -30.345  1.00  0.390          C  
ATOM  44767  OE1 GLU C 852      33.717 -30.696 -30.935  1.00  0.390          O  
ATOM  44768  OE2 GLU C 852      31.874 -31.782 -30.827  1.00  0.390          O  
ATOM  44769  H   GLU C 852      37.127 -34.062 -28.642  1.00  0.340          H  
ATOM  44770  HA  GLU C 852      35.447 -32.562 -30.556  1.00  0.340          H  
ATOM  44771 1HB  GLU C 852      33.794 -33.845 -29.179  1.00  0.470          H  
ATOM  44772 2HB  GLU C 852      34.445 -33.105 -27.729  1.00  0.470          H  
ATOM  44773 1HG  GLU C 852      32.332 -32.113 -28.461  1.00  0.470          H  
ATOM  44774 2HG  GLU C 852      33.601 -30.909 -28.376  1.00  0.470          H  
ATOM  44775  N   TRP C 853      36.053 -30.366 -29.372  1.00  0.310          N  
ATOM  44776  CA  TRP C 853      36.698 -29.158 -28.869  1.00  0.300          C  
ATOM  44777  C   TRP C 853      35.820 -28.416 -27.863  1.00  0.290          C  
ATOM  44778  O   TRP C 853      34.593 -28.413 -27.977  1.00  0.300          O  
ATOM  44779  CB  TRP C 853      37.049 -28.269 -30.036  1.00  0.420          C  
ATOM  44780  CG  TRP C 853      38.076 -28.891 -30.921  1.00  0.420          C  
ATOM  44781  CD1 TRP C 853      37.831 -29.584 -32.063  1.00  0.420          C  
ATOM  44782  CD2 TRP C 853      39.506 -28.905 -30.743  1.00  0.420          C  
ATOM  44783  NE1 TRP C 853      39.000 -29.992 -32.630  1.00  0.420          N  
ATOM  44784  CE2 TRP C 853      40.041 -29.598 -31.825  1.00  0.420          C  
ATOM  44785  CE3 TRP C 853      40.362 -28.395 -29.770  1.00  0.420          C  
ATOM  44786  CZ2 TRP C 853      41.404 -29.790 -31.963  1.00  0.420          C  
ATOM  44787  CZ3 TRP C 853      41.710 -28.581 -29.912  1.00  0.420          C  
ATOM  44788  CH2 TRP C 853      42.226 -29.253 -30.969  1.00  0.420          C  
ATOM  44789  H   TRP C 853      35.269 -30.311 -30.035  1.00  0.370          H  
ATOM  44790  HA  TRP C 853      37.623 -29.438 -28.367  1.00  0.360          H  
ATOM  44791 1HB  TRP C 853      36.152 -28.086 -30.624  1.00  0.510          H  
ATOM  44792 2HB  TRP C 853      37.405 -27.320 -29.682  1.00  0.510          H  
ATOM  44793  HD1 TRP C 853      36.844 -29.763 -32.478  1.00  0.510          H  
ATOM  44794  HE1 TRP C 853      39.081 -30.506 -33.537  1.00  0.510          H  
ATOM  44795  HE3 TRP C 853      39.967 -27.860 -28.911  1.00  0.510          H  
ATOM  44796  HZ2 TRP C 853      41.839 -30.326 -32.808  1.00  0.510          H  
ATOM  44797  HZ3 TRP C 853      42.349 -28.189 -29.159  1.00  0.510          H  
ATOM  44798  HH2 TRP C 853      43.298 -29.371 -31.034  1.00  0.510          H  
ATOM  44799  N   SER C 854      36.432 -27.741 -26.892  1.00  0.290          N  
ATOM  44800  CA  SER C 854      35.623 -26.967 -25.948  1.00  0.290          C  
ATOM  44801  C   SER C 854      36.204 -25.603 -25.650  1.00  0.300          C  
ATOM  44802  O   SER C 854      37.170 -25.168 -26.293  1.00  0.330          O  
ATOM  44803  CB  SER C 854      35.447 -27.686 -24.645  1.00  0.410          C  
ATOM  44804  OG  SER C 854      34.500 -26.996 -23.879  1.00  0.410          O  
ATOM  44805  H   SER C 854      37.455 -27.777 -26.791  1.00  0.350          H  
ATOM  44806  HA  SER C 854      34.628 -26.841 -26.361  1.00  0.350          H  
ATOM  44807 1HB  SER C 854      35.118 -28.708 -24.824  1.00  0.490          H  
ATOM  44808 2HB  SER C 854      36.400 -27.726 -24.117  1.00  0.490          H  
ATOM  44809  HG  SER C 854      34.280 -27.571 -23.141  1.00  0.490          H  
ATOM  44810  N   GLY C 855      35.552 -24.883 -24.748  1.00  0.310          N  
ATOM  44811  CA  GLY C 855      36.037 -23.588 -24.296  1.00  0.290          C  
ATOM  44812  C   GLY C 855      36.339 -22.655 -25.457  1.00  0.270          C  
ATOM  44813  O   GLY C 855      35.509 -22.403 -26.341  1.00  0.310          O  
ATOM  44814  H   GLY C 855      34.737 -25.310 -24.309  1.00  0.370          H  
ATOM  44815 1HA  GLY C 855      35.291 -23.134 -23.642  1.00  0.350          H  
ATOM  44816 2HA  GLY C 855      36.935 -23.735 -23.694  1.00  0.350          H  
ATOM  44817  N   GLN C 856      37.566 -22.153 -25.430  1.00  0.250          N  
ATOM  44818  CA  GLN C 856      38.105 -21.258 -26.431  1.00  0.260          C  
ATOM  44819  C   GLN C 856      38.095 -21.842 -27.823  1.00  0.300          C  
ATOM  44820  O   GLN C 856      37.873 -21.125 -28.800  1.00  0.370          O  
ATOM  44821  CB  GLN C 856      39.555 -20.975 -26.113  1.00  0.360          C  
ATOM  44822  CG  GLN C 856      40.237 -20.050 -27.076  1.00  0.360          C  
ATOM  44823  CD  GLN C 856      41.624 -19.851 -26.666  1.00  0.360          C  
ATOM  44824  OE1 GLN C 856      41.974 -20.199 -25.517  1.00  0.360          O  
ATOM  44825  NE2 GLN C 856      42.430 -19.331 -27.561  1.00  0.360          N  
ATOM  44826  H   GLN C 856      38.161 -22.419 -24.659  1.00  0.300          H  
ATOM  44827  HA  GLN C 856      37.523 -20.335 -26.428  1.00  0.310          H  
ATOM  44828 1HB  GLN C 856      39.640 -20.582 -25.111  1.00  0.430          H  
ATOM  44829 2HB  GLN C 856      40.114 -21.907 -26.136  1.00  0.430          H  
ATOM  44830 1HG  GLN C 856      40.248 -20.488 -28.078  1.00  0.430          H  
ATOM  44831 2HG  GLN C 856      39.737 -19.086 -27.097  1.00  0.430          H  
ATOM  44832 1HE2 GLN C 856      43.402 -19.180 -27.317  1.00  0.430          H  
ATOM  44833 2HE2 GLN C 856      42.084 -19.096 -28.501  1.00  0.430          H  
ATOM  44834  N   SER C 857      38.436 -23.130 -27.923  1.00  0.280          N  
ATOM  44835  CA  SER C 857      38.585 -23.780 -29.208  1.00  0.300          C  
ATOM  44836  C   SER C 857      37.228 -23.884 -29.854  1.00  0.300          C  
ATOM  44837  O   SER C 857      37.091 -23.688 -31.062  1.00  0.370          O  
ATOM  44838  CB  SER C 857      39.220 -25.146 -29.039  1.00  0.410          C  
ATOM  44839  OG  SER C 857      40.536 -25.041 -28.531  1.00  0.410          O  
ATOM  44840  H   SER C 857      38.545 -23.703 -27.087  1.00  0.340          H  
ATOM  44841  HA  SER C 857      39.228 -23.165 -29.842  1.00  0.360          H  
ATOM  44842 1HB  SER C 857      38.615 -25.749 -28.361  1.00  0.490          H  
ATOM  44843 2HB  SER C 857      39.240 -25.650 -30.005  1.00  0.490          H  
ATOM  44844  HG  SER C 857      41.032 -24.536 -29.184  1.00  0.490          H  
ATOM  44845  N   PHE C 858      36.226 -24.184 -29.034  1.00  0.300          N  
ATOM  44846  CA  PHE C 858      34.857 -24.293 -29.508  1.00  0.320          C  
ATOM  44847  C   PHE C 858      34.455 -22.991 -30.175  1.00  0.330          C  
ATOM  44848  O   PHE C 858      33.985 -22.996 -31.318  1.00  0.380          O  
ATOM  44849  CB  PHE C 858      33.908 -24.599 -28.354  1.00  0.440          C  
ATOM  44850  CG  PHE C 858      32.462 -24.663 -28.687  1.00  0.440          C  
ATOM  44851  CD1 PHE C 858      31.905 -25.840 -29.150  1.00  0.440          C  
ATOM  44852  CD2 PHE C 858      31.643 -23.552 -28.542  1.00  0.440          C  
ATOM  44853  CE1 PHE C 858      30.562 -25.905 -29.455  1.00  0.440          C  
ATOM  44854  CE2 PHE C 858      30.313 -23.621 -28.852  1.00  0.440          C  
ATOM  44855  CZ  PHE C 858      29.769 -24.795 -29.306  1.00  0.440          C  
ATOM  44856  H   PHE C 858      36.467 -24.374 -28.057  1.00  0.360          H  
ATOM  44857  HA  PHE C 858      34.798 -25.097 -30.241  1.00  0.380          H  
ATOM  44858 1HB  PHE C 858      34.172 -25.546 -27.979  1.00  0.530          H  
ATOM  44859 2HB  PHE C 858      34.042 -23.887 -27.555  1.00  0.530          H  
ATOM  44860  HD1 PHE C 858      32.542 -26.729 -29.266  1.00  0.530          H  
ATOM  44861  HD2 PHE C 858      32.070 -22.615 -28.177  1.00  0.530          H  
ATOM  44862  HE1 PHE C 858      30.131 -26.842 -29.815  1.00  0.530          H  
ATOM  44863  HE2 PHE C 858      29.684 -22.742 -28.738  1.00  0.530          H  
ATOM  44864  HZ  PHE C 858      28.711 -24.849 -29.551  1.00  0.530          H  
ATOM  44865  N   GLU C 859      34.636 -21.867 -29.475  1.00  0.320          N  
ATOM  44866  CA  GLU C 859      34.256 -20.598 -30.070  1.00  0.370          C  
ATOM  44867  C   GLU C 859      35.045 -20.270 -31.345  1.00  0.370          C  
ATOM  44868  O   GLU C 859      34.468 -19.744 -32.306  1.00  0.410          O  
ATOM  44869  CB  GLU C 859      34.333 -19.472 -29.064  1.00  0.500          C  
ATOM  44870  CG  GLU C 859      33.863 -18.159 -29.635  1.00  0.500          C  
ATOM  44871  CD  GLU C 859      33.660 -17.147 -28.615  1.00  0.500          C  
ATOM  44872  OE1 GLU C 859      33.790 -17.470 -27.452  1.00  0.500          O  
ATOM  44873  OE2 GLU C 859      33.375 -16.029 -28.977  1.00  0.500          O  
ATOM  44874  H   GLU C 859      35.025 -21.917 -28.522  1.00  0.380          H  
ATOM  44875  HA  GLU C 859      33.208 -20.679 -30.349  1.00  0.440          H  
ATOM  44876 1HB  GLU C 859      33.726 -19.720 -28.194  1.00  0.600          H  
ATOM  44877 2HB  GLU C 859      35.368 -19.357 -28.727  1.00  0.600          H  
ATOM  44878 1HG  GLU C 859      34.610 -17.792 -30.341  1.00  0.600          H  
ATOM  44879 2HG  GLU C 859      32.933 -18.318 -30.183  1.00  0.600          H  
ATOM  44880  N   GLU C 860      36.355 -20.563 -31.367  1.00  0.340          N  
ATOM  44881  CA  GLU C 860      37.151 -20.282 -32.566  1.00  0.350          C  
ATOM  44882  C   GLU C 860      36.646 -21.078 -33.771  1.00  0.370          C  
ATOM  44883  O   GLU C 860      36.671 -20.589 -34.902  1.00  0.440          O  
ATOM  44884  CB  GLU C 860      38.636 -20.547 -32.310  1.00  0.490          C  
ATOM  44885  CG  GLU C 860      39.267 -19.517 -31.376  1.00  0.490          C  
ATOM  44886  CD  GLU C 860      40.657 -19.822 -31.016  1.00  0.490          C  
ATOM  44887  OE1 GLU C 860      41.151 -20.833 -31.447  1.00  0.490          O  
ATOM  44888  OE2 GLU C 860      41.236 -19.046 -30.289  1.00  0.490          O  
ATOM  44889  H   GLU C 860      36.815 -20.948 -30.532  1.00  0.410          H  
ATOM  44890  HA  GLU C 860      37.043 -19.223 -32.799  1.00  0.420          H  
ATOM  44891 1HB  GLU C 860      38.760 -21.537 -31.861  1.00  0.580          H  
ATOM  44892 2HB  GLU C 860      39.184 -20.542 -33.254  1.00  0.580          H  
ATOM  44893 1HG  GLU C 860      39.251 -18.550 -31.866  1.00  0.580          H  
ATOM  44894 2HG  GLU C 860      38.668 -19.438 -30.471  1.00  0.580          H  
ATOM  44895  N   ARG C 861      36.196 -22.309 -33.534  1.00  0.320          N  
ATOM  44896  CA  ARG C 861      35.647 -23.148 -34.589  1.00  0.330          C  
ATOM  44897  C   ARG C 861      34.248 -22.693 -35.017  1.00  0.400          C  
ATOM  44898  O   ARG C 861      33.880 -22.805 -36.187  1.00  0.590          O  
ATOM  44899  CB  ARG C 861      35.586 -24.573 -34.115  1.00  0.460          C  
ATOM  44900  CG  ARG C 861      36.920 -25.219 -33.982  1.00  0.460          C  
ATOM  44901  CD  ARG C 861      36.813 -26.487 -33.306  1.00  0.460          C  
ATOM  44902  NE  ARG C 861      36.021 -27.460 -34.060  1.00  0.460          N  
ATOM  44903  CZ  ARG C 861      36.506 -28.296 -35.009  1.00  0.460          C  
ATOM  44904  NH1 ARG C 861      37.780 -28.281 -35.326  1.00  0.460          N  
ATOM  44905  NH2 ARG C 861      35.696 -29.152 -35.607  1.00  0.460          N  
ATOM  44906  H   ARG C 861      36.285 -22.682 -32.583  1.00  0.380          H  
ATOM  44907  HA  ARG C 861      36.311 -23.091 -35.449  1.00  0.400          H  
ATOM  44908 1HB  ARG C 861      35.102 -24.606 -33.138  1.00  0.550          H  
ATOM  44909 2HB  ARG C 861      34.984 -25.160 -34.804  1.00  0.550          H  
ATOM  44910 1HG  ARG C 861      37.341 -25.380 -34.971  1.00  0.550          H  
ATOM  44911 2HG  ARG C 861      37.582 -24.576 -33.409  1.00  0.550          H  
ATOM  44912 1HD  ARG C 861      37.809 -26.886 -33.140  1.00  0.550          H  
ATOM  44913 2HD  ARG C 861      36.331 -26.327 -32.343  1.00  0.550          H  
ATOM  44914  HE  ARG C 861      35.034 -27.523 -33.842  1.00  0.550          H  
ATOM  44915 1HH1 ARG C 861      38.416 -27.649 -34.872  1.00  0.550          H  
ATOM  44916 2HH1 ARG C 861      38.152 -28.962 -35.999  1.00  0.550          H  
ATOM  44917 1HH2 ARG C 861      34.717 -29.182 -35.361  1.00  0.550          H  
ATOM  44918 2HH2 ARG C 861      36.065 -29.786 -36.306  1.00  0.550          H  
ATOM  44919  N   LEU C 862      33.469 -22.191 -34.059  1.00  0.400          N  
ATOM  44920  CA  LEU C 862      32.106 -21.734 -34.288  1.00  0.500          C  
ATOM  44921  C   LEU C 862      32.046 -20.506 -35.209  1.00  0.510          C  
ATOM  44922  O   LEU C 862      31.203 -20.446 -36.109  1.00  0.630          O  
ATOM  44923  CB  LEU C 862      31.463 -21.423 -32.918  1.00  0.660          C  
ATOM  44924  CG  LEU C 862      29.985 -20.950 -32.854  1.00  0.660          C  
ATOM  44925  CD1 LEU C 862      29.057 -22.012 -33.446  1.00  0.660          C  
ATOM  44926  CD2 LEU C 862      29.630 -20.693 -31.375  1.00  0.660          C  
ATOM  44927  H   LEU C 862      33.828 -22.193 -33.101  1.00  0.480          H  
ATOM  44928  HA  LEU C 862      31.564 -22.547 -34.763  1.00  0.600          H  
ATOM  44929 1HB  LEU C 862      31.559 -22.311 -32.289  1.00  0.790          H  
ATOM  44930 2HB  LEU C 862      32.054 -20.637 -32.462  1.00  0.790          H  
ATOM  44931  HG  LEU C 862      29.865 -20.030 -33.430  1.00  0.790          H  
ATOM  44932 1HD1 LEU C 862      28.027 -21.666 -33.384  1.00  0.790          H  
ATOM  44933 2HD1 LEU C 862      29.309 -22.186 -34.492  1.00  0.790          H  
ATOM  44934 3HD1 LEU C 862      29.164 -22.941 -32.885  1.00  0.790          H  
ATOM  44935 1HD2 LEU C 862      28.597 -20.352 -31.295  1.00  0.790          H  
ATOM  44936 2HD2 LEU C 862      29.752 -21.611 -30.817  1.00  0.790          H  
ATOM  44937 3HD2 LEU C 862      30.297 -19.930 -30.968  1.00  0.790          H  
ATOM  44938  N   SER C 863      32.931 -19.526 -34.997  1.00  0.440          N  
ATOM  44939  CA  SER C 863      32.908 -18.328 -35.836  1.00  0.560          C  
ATOM  44940  C   SER C 863      34.246 -17.612 -35.935  1.00  0.460          C  
ATOM  44941  O   SER C 863      34.955 -17.434 -34.946  1.00  0.730          O  
ATOM  44942  CB  SER C 863      31.878 -17.343 -35.331  1.00  0.740          C  
ATOM  44943  OG  SER C 863      31.883 -16.190 -36.128  1.00  0.740          O  
ATOM  44944  H   SER C 863      33.596 -19.606 -34.219  1.00  0.530          H  
ATOM  44945  HA  SER C 863      32.624 -18.633 -36.842  1.00  0.670          H  
ATOM  44946 1HB  SER C 863      30.890 -17.801 -35.352  1.00  0.880          H  
ATOM  44947 2HB  SER C 863      32.098 -17.079 -34.298  1.00  0.880          H  
ATOM  44948  HG  SER C 863      31.191 -15.607 -35.764  1.00  0.880          H  
ATOM  44949  N   GLY C 864      34.568 -17.143 -37.135  1.00  0.490          N  
ATOM  44950  CA  GLY C 864      35.792 -16.393 -37.350  1.00  0.420          C  
ATOM  44951  C   GLY C 864      35.945 -16.010 -38.808  1.00  0.300          C  
ATOM  44952  O   GLY C 864      35.141 -16.402 -39.652  1.00  0.250          O  
ATOM  44953  H   GLY C 864      33.942 -17.313 -37.909  1.00  0.590          H  
ATOM  44954 1HA  GLY C 864      35.781 -15.496 -36.731  1.00  0.500          H  
ATOM  44955 2HA  GLY C 864      36.644 -16.994 -37.034  1.00  0.500          H  
ATOM  44956  N   ALA C 865      36.978 -15.213 -39.091  1.00  0.340          N  
ATOM  44957  CA  ALA C 865      37.286 -14.716 -40.435  1.00  0.330          C  
ATOM  44958  C   ALA C 865      36.095 -13.996 -41.071  1.00  0.270          C  
ATOM  44959  O   ALA C 865      35.881 -14.095 -42.278  1.00  0.280          O  
ATOM  44960  CB  ALA C 865      37.726 -15.858 -41.336  1.00  0.470          C  
ATOM  44961  H   ALA C 865      37.592 -14.949 -38.332  1.00  0.410          H  
ATOM  44962  HA  ALA C 865      38.105 -14.001 -40.348  1.00  0.400          H  
ATOM  44963 1HB  ALA C 865      37.984 -15.466 -42.319  1.00  0.560          H  
ATOM  44964 2HB  ALA C 865      38.596 -16.349 -40.903  1.00  0.560          H  
ATOM  44965 3HB  ALA C 865      36.919 -16.581 -41.441  1.00  0.560          H  
ATOM  44966  N   GLN C 866      35.344 -13.230 -40.270  1.00  0.240          N  
ATOM  44967  CA  GLN C 866      34.198 -12.494 -40.793  1.00  0.210          C  
ATOM  44968  C   GLN C 866      34.560 -11.091 -41.222  1.00  0.220          C  
ATOM  44969  O   GLN C 866      33.786 -10.424 -41.916  1.00  0.220          O  
ATOM  44970  CB  GLN C 866      33.088 -12.371 -39.747  1.00  0.310          C  
ATOM  44971  CG  GLN C 866      32.450 -13.667 -39.342  1.00  0.310          C  
ATOM  44972  CD  GLN C 866      31.295 -13.455 -38.365  1.00  0.310          C  
ATOM  44973  OE1 GLN C 866      31.405 -12.816 -37.286  1.00  0.310          O  
ATOM  44974  NE2 GLN C 866      30.143 -13.993 -38.758  1.00  0.310          N  
ATOM  44975  H   GLN C 866      35.564 -13.170 -39.286  1.00  0.290          H  
ATOM  44976  HA  GLN C 866      33.813 -13.029 -41.661  1.00  0.250          H  
ATOM  44977 1HB  GLN C 866      33.489 -11.903 -38.852  1.00  0.370          H  
ATOM  44978 2HB  GLN C 866      32.303 -11.716 -40.131  1.00  0.370          H  
ATOM  44979 1HG  GLN C 866      32.068 -14.165 -40.231  1.00  0.370          H  
ATOM  44980 2HG  GLN C 866      33.199 -14.299 -38.861  1.00  0.370          H  
ATOM  44981 1HE2 GLN C 866      29.315 -13.906 -38.200  1.00  0.370          H  
ATOM  44982 2HE2 GLN C 866      30.094 -14.493 -39.626  1.00  0.370          H  
ATOM  44983  N   ALA C 867      35.746 -10.635 -40.830  1.00  0.220          N  
ATOM  44984  CA  ALA C 867      36.095  -9.265 -41.110  1.00  0.240          C  
ATOM  44985  C   ALA C 867      36.080  -8.936 -42.596  1.00  0.230          C  
ATOM  44986  O   ALA C 867      35.641  -7.838 -42.915  1.00  0.240          O  
ATOM  44987  CB  ALA C 867      37.452  -8.917 -40.511  1.00  0.330          C  
ATOM  44988  H   ALA C 867      36.368 -11.226 -40.301  1.00  0.260          H  
ATOM  44989  HA  ALA C 867      35.345  -8.635 -40.632  1.00  0.290          H  
ATOM  44990 1HB  ALA C 867      37.654  -7.861 -40.690  1.00  0.390          H  
ATOM  44991 2HB  ALA C 867      37.432  -9.102 -39.443  1.00  0.390          H  
ATOM  44992 3HB  ALA C 867      38.245  -9.495 -40.943  1.00  0.390          H  
ATOM  44993  N   PRO C 868      36.565  -9.787 -43.542  1.00  0.240          N  
ATOM  44994  CA  PRO C 868      36.518  -9.509 -44.965  1.00  0.230          C  
ATOM  44995  C   PRO C 868      35.108  -9.222 -45.473  1.00  0.210          C  
ATOM  44996  O   PRO C 868      34.935  -8.449 -46.418  1.00  0.210          O  
ATOM  44997  CB  PRO C 868      37.067 -10.804 -45.576  1.00  0.350          C  
ATOM  44998  CG  PRO C 868      37.954 -11.387 -44.501  1.00  0.350          C  
ATOM  44999  CD  PRO C 868      37.228 -11.087 -43.223  1.00  0.350          C  
ATOM  45000  HA  PRO C 868      37.187  -8.665 -45.183  1.00  0.280          H  
ATOM  45001 1HB  PRO C 868      36.234 -11.472 -45.847  1.00  0.410          H  
ATOM  45002 2HB  PRO C 868      37.611 -10.579 -46.506  1.00  0.410          H  
ATOM  45003 1HG  PRO C 868      38.090 -12.470 -44.663  1.00  0.410          H  
ATOM  45004 2HG  PRO C 868      38.954 -10.931 -44.539  1.00  0.410          H  
ATOM  45005 1HD  PRO C 868      36.489 -11.871 -43.083  1.00  0.410          H  
ATOM  45006 2HD  PRO C 868      37.937 -11.032 -42.415  1.00  0.410          H  
ATOM  45007  N   ALA C 869      34.094  -9.858 -44.854  1.00  0.210          N  
ATOM  45008  CA  ALA C 869      32.717  -9.665 -45.261  1.00  0.210          C  
ATOM  45009  C   ALA C 869      32.263  -8.285 -44.886  1.00  0.200          C  
ATOM  45010  O   ALA C 869      31.689  -7.547 -45.695  1.00  0.200          O  
ATOM  45011  CB  ALA C 869      31.820 -10.704 -44.614  1.00  0.290          C  
ATOM  45012  H   ALA C 869      34.239 -10.471 -44.052  1.00  0.250          H  
ATOM  45013  HA  ALA C 869      32.661  -9.762 -46.345  1.00  0.250          H  
ATOM  45014 1HB  ALA C 869      30.794 -10.551 -44.942  1.00  0.350          H  
ATOM  45015 2HB  ALA C 869      32.152 -11.699 -44.905  1.00  0.350          H  
ATOM  45016 3HB  ALA C 869      31.870 -10.609 -43.532  1.00  0.350          H  
ATOM  45017  N   LEU C 870      32.517  -7.951 -43.625  1.00  0.210          N  
ATOM  45018  CA  LEU C 870      32.108  -6.672 -43.096  1.00  0.200          C  
ATOM  45019  C   LEU C 870      32.892  -5.559 -43.756  1.00  0.200          C  
ATOM  45020  O   LEU C 870      32.350  -4.480 -43.989  1.00  0.190          O  
ATOM  45021  CB  LEU C 870      32.238  -6.681 -41.576  1.00  0.280          C  
ATOM  45022  CG  LEU C 870      31.239  -7.648 -40.854  1.00  0.280          C  
ATOM  45023  CD1 LEU C 870      31.569  -7.697 -39.377  1.00  0.280          C  
ATOM  45024  CD2 LEU C 870      29.783  -7.186 -41.073  1.00  0.280          C  
ATOM  45025  H   LEU C 870      33.000  -8.633 -43.028  1.00  0.250          H  
ATOM  45026  HA  LEU C 870      31.074  -6.510 -43.362  1.00  0.240          H  
ATOM  45027 1HB  LEU C 870      33.253  -6.990 -41.316  1.00  0.340          H  
ATOM  45028 2HB  LEU C 870      32.071  -5.672 -41.195  1.00  0.340          H  
ATOM  45029  HG  LEU C 870      31.361  -8.657 -41.250  1.00  0.340          H  
ATOM  45030 1HD1 LEU C 870      30.892  -8.384 -38.877  1.00  0.340          H  
ATOM  45031 2HD1 LEU C 870      32.585  -8.043 -39.258  1.00  0.340          H  
ATOM  45032 3HD1 LEU C 870      31.468  -6.709 -38.933  1.00  0.340          H  
ATOM  45033 1HD2 LEU C 870      29.121  -7.873 -40.553  1.00  0.340          H  
ATOM  45034 2HD2 LEU C 870      29.666  -6.180 -40.673  1.00  0.340          H  
ATOM  45035 3HD2 LEU C 870      29.513  -7.184 -42.115  1.00  0.340          H  
ATOM  45036  N   PHE C 871      34.160  -5.819 -44.065  1.00  0.220          N  
ATOM  45037  CA  PHE C 871      34.995  -4.867 -44.766  1.00  0.230          C  
ATOM  45038  C   PHE C 871      34.361  -4.565 -46.108  1.00  0.200          C  
ATOM  45039  O   PHE C 871      34.103  -3.409 -46.438  1.00  0.210          O  
ATOM  45040  CB  PHE C 871      36.399  -5.419 -44.973  1.00  0.320          C  
ATOM  45041  CG  PHE C 871      37.292  -4.530 -45.770  1.00  0.320          C  
ATOM  45042  CD1 PHE C 871      37.898  -3.426 -45.190  1.00  0.320          C  
ATOM  45043  CD2 PHE C 871      37.536  -4.797 -47.109  1.00  0.320          C  
ATOM  45044  CE1 PHE C 871      38.729  -2.610 -45.928  1.00  0.320          C  
ATOM  45045  CE2 PHE C 871      38.364  -3.985 -47.847  1.00  0.320          C  
ATOM  45046  CZ  PHE C 871      38.963  -2.889 -47.255  1.00  0.320          C  
ATOM  45047  H   PHE C 871      34.560  -6.715 -43.799  1.00  0.260          H  
ATOM  45048  HA  PHE C 871      35.050  -3.946 -44.187  1.00  0.280          H  
ATOM  45049 1HB  PHE C 871      36.863  -5.606 -44.006  1.00  0.380          H  
ATOM  45050 2HB  PHE C 871      36.332  -6.371 -45.483  1.00  0.380          H  
ATOM  45051  HD1 PHE C 871      37.713  -3.208 -44.138  1.00  0.380          H  
ATOM  45052  HD2 PHE C 871      37.065  -5.664 -47.577  1.00  0.380          H  
ATOM  45053  HE1 PHE C 871      39.201  -1.745 -45.461  1.00  0.380          H  
ATOM  45054  HE2 PHE C 871      38.549  -4.206 -48.898  1.00  0.380          H  
ATOM  45055  HZ  PHE C 871      39.619  -2.246 -47.840  1.00  0.380          H  
ATOM  45056  N   ALA C 872      34.042  -5.611 -46.884  1.00  0.210          N  
ATOM  45057  CA  ALA C 872      33.452  -5.393 -48.192  1.00  0.210          C  
ATOM  45058  C   ALA C 872      32.150  -4.605 -48.090  1.00  0.190          C  
ATOM  45059  O   ALA C 872      31.889  -3.728 -48.923  1.00  0.200          O  
ATOM  45060  CB  ALA C 872      33.197  -6.725 -48.862  1.00  0.290          C  
ATOM  45061  H   ALA C 872      34.248  -6.569 -46.584  1.00  0.250          H  
ATOM  45062  HA  ALA C 872      34.156  -4.815 -48.788  1.00  0.250          H  
ATOM  45063 1HB  ALA C 872      32.776  -6.564 -49.852  1.00  0.350          H  
ATOM  45064 2HB  ALA C 872      34.135  -7.273 -48.945  1.00  0.350          H  
ATOM  45065 3HB  ALA C 872      32.496  -7.302 -48.256  1.00  0.350          H  
ATOM  45066  N   LEU C 873      31.345  -4.894 -47.057  1.00  0.170          N  
ATOM  45067  CA  LEU C 873      30.092  -4.189 -46.841  1.00  0.160          C  
ATOM  45068  C   LEU C 873      30.372  -2.717 -46.574  1.00  0.150          C  
ATOM  45069  O   LEU C 873      29.760  -1.847 -47.198  1.00  0.150          O  
ATOM  45070  CB  LEU C 873      29.332  -4.816 -45.649  1.00  0.230          C  
ATOM  45071  CG  LEU C 873      27.972  -4.175 -45.196  1.00  0.230          C  
ATOM  45072  CD1 LEU C 873      26.911  -4.254 -46.340  1.00  0.230          C  
ATOM  45073  CD2 LEU C 873      27.492  -4.902 -43.902  1.00  0.230          C  
ATOM  45074  H   LEU C 873      31.595  -5.668 -46.433  1.00  0.200          H  
ATOM  45075  HA  LEU C 873      29.492  -4.274 -47.743  1.00  0.190          H  
ATOM  45076 1HB  LEU C 873      29.150  -5.864 -45.880  1.00  0.270          H  
ATOM  45077 2HB  LEU C 873      29.988  -4.784 -44.789  1.00  0.270          H  
ATOM  45078  HG  LEU C 873      28.131  -3.131 -44.965  1.00  0.270          H  
ATOM  45079 1HD1 LEU C 873      25.979  -3.798 -46.005  1.00  0.270          H  
ATOM  45080 2HD1 LEU C 873      27.271  -3.718 -47.220  1.00  0.270          H  
ATOM  45081 3HD1 LEU C 873      26.726  -5.295 -46.599  1.00  0.270          H  
ATOM  45082 1HD2 LEU C 873      26.563  -4.453 -43.549  1.00  0.270          H  
ATOM  45083 2HD2 LEU C 873      27.327  -5.960 -44.113  1.00  0.270          H  
ATOM  45084 3HD2 LEU C 873      28.253  -4.804 -43.125  1.00  0.270          H  
ATOM  45085  N   SER C 874      31.315  -2.428 -45.669  1.00  0.160          N  
ATOM  45086  CA  SER C 874      31.651  -1.051 -45.328  1.00  0.170          C  
ATOM  45087  C   SER C 874      32.155  -0.289 -46.529  1.00  0.180          C  
ATOM  45088  O   SER C 874      31.719   0.837 -46.774  1.00  0.200          O  
ATOM  45089  CB  SER C 874      32.709  -0.986 -44.256  1.00  0.230          C  
ATOM  45090  OG  SER C 874      33.013   0.362 -43.948  1.00  0.230          O  
ATOM  45091  H   SER C 874      31.783  -3.191 -45.172  1.00  0.190          H  
ATOM  45092  HA  SER C 874      30.752  -0.556 -44.960  1.00  0.200          H  
ATOM  45093 1HB  SER C 874      32.394  -1.520 -43.373  1.00  0.280          H  
ATOM  45094 2HB  SER C 874      33.606  -1.484 -44.620  1.00  0.280          H  
ATOM  45095  HG  SER C 874      32.208   0.754 -43.505  1.00  0.280          H  
ATOM  45096  N   VAL C 875      33.057  -0.894 -47.306  1.00  0.190          N  
ATOM  45097  CA  VAL C 875      33.605  -0.202 -48.457  1.00  0.200          C  
ATOM  45098  C   VAL C 875      32.506   0.112 -49.453  1.00  0.190          C  
ATOM  45099  O   VAL C 875      32.476   1.223 -49.985  1.00  0.190          O  
ATOM  45100  CB  VAL C 875      34.737  -0.999 -49.135  1.00  0.280          C  
ATOM  45101  CG1 VAL C 875      35.157  -0.310 -50.472  1.00  0.280          C  
ATOM  45102  CG2 VAL C 875      35.938  -1.081 -48.187  1.00  0.280          C  
ATOM  45103  H   VAL C 875      33.378  -1.834 -47.056  1.00  0.230          H  
ATOM  45104  HA  VAL C 875      34.031   0.739 -48.111  1.00  0.240          H  
ATOM  45105  HB  VAL C 875      34.382  -2.008 -49.363  1.00  0.330          H  
ATOM  45106 1HG1 VAL C 875      35.955  -0.885 -50.937  1.00  0.330          H  
ATOM  45107 2HG1 VAL C 875      34.313  -0.260 -51.159  1.00  0.330          H  
ATOM  45108 3HG1 VAL C 875      35.512   0.703 -50.267  1.00  0.330          H  
ATOM  45109 1HG2 VAL C 875      36.727  -1.649 -48.662  1.00  0.330          H  
ATOM  45110 2HG2 VAL C 875      36.295  -0.078 -47.961  1.00  0.330          H  
ATOM  45111 3HG2 VAL C 875      35.646  -1.574 -47.261  1.00  0.330          H  
ATOM  45112  N   LEU C 876      31.611  -0.845 -49.726  1.00  0.180          N  
ATOM  45113  CA  LEU C 876      30.528  -0.578 -50.654  1.00  0.170          C  
ATOM  45114  C   LEU C 876      29.632   0.541 -50.140  1.00  0.160          C  
ATOM  45115  O   LEU C 876      29.264   1.427 -50.912  1.00  0.150          O  
ATOM  45116  CB  LEU C 876      29.691  -1.833 -50.902  1.00  0.240          C  
ATOM  45117  CG  LEU C 876      28.481  -1.683 -51.878  1.00  0.240          C  
ATOM  45118  CD1 LEU C 876      28.953  -1.251 -53.277  1.00  0.240          C  
ATOM  45119  CD2 LEU C 876      27.764  -3.005 -51.946  1.00  0.240          C  
ATOM  45120  H   LEU C 876      31.697  -1.773 -49.297  1.00  0.220          H  
ATOM  45121  HA  LEU C 876      30.976  -0.262 -51.591  1.00  0.200          H  
ATOM  45122 1HB  LEU C 876      30.348  -2.609 -51.290  1.00  0.290          H  
ATOM  45123 2HB  LEU C 876      29.305  -2.175 -49.935  1.00  0.290          H  
ATOM  45124  HG  LEU C 876      27.798  -0.921 -51.501  1.00  0.290          H  
ATOM  45125 1HD1 LEU C 876      28.089  -1.161 -53.935  1.00  0.290          H  
ATOM  45126 2HD1 LEU C 876      29.459  -0.292 -53.233  1.00  0.290          H  
ATOM  45127 3HD1 LEU C 876      29.635  -1.999 -53.678  1.00  0.290          H  
ATOM  45128 1HD2 LEU C 876      26.902  -2.919 -52.609  1.00  0.290          H  
ATOM  45129 2HD2 LEU C 876      28.440  -3.771 -52.326  1.00  0.290          H  
ATOM  45130 3HD2 LEU C 876      27.433  -3.278 -50.946  1.00  0.290          H  
ATOM  45131  N   ILE C 877      29.285   0.523 -48.848  1.00  0.150          N  
ATOM  45132  CA  ILE C 877      28.432   1.567 -48.304  1.00  0.150          C  
ATOM  45133  C   ILE C 877      29.123   2.915 -48.433  1.00  0.150          C  
ATOM  45134  O   ILE C 877      28.472   3.888 -48.811  1.00  0.160          O  
ATOM  45135  CB  ILE C 877      28.043   1.300 -46.845  1.00  0.210          C  
ATOM  45136  CG1 ILE C 877      27.109   0.063 -46.785  1.00  0.210          C  
ATOM  45137  CG2 ILE C 877      27.347   2.552 -46.266  1.00  0.210          C  
ATOM  45138  CD1 ILE C 877      26.898  -0.488 -45.404  1.00  0.210          C  
ATOM  45139  H   ILE C 877      29.597  -0.246 -48.247  1.00  0.180          H  
ATOM  45140  HA  ILE C 877      27.517   1.597 -48.890  1.00  0.180          H  
ATOM  45141  HB  ILE C 877      28.943   1.073 -46.267  1.00  0.250          H  
ATOM  45142 1HG1 ILE C 877      26.143   0.334 -47.195  1.00  0.250          H  
ATOM  45143 2HG1 ILE C 877      27.532  -0.723 -47.404  1.00  0.250          H  
ATOM  45144 1HG2 ILE C 877      27.075   2.391 -45.231  1.00  0.250          H  
ATOM  45145 2HG2 ILE C 877      27.998   3.404 -46.319  1.00  0.250          H  
ATOM  45146 3HG2 ILE C 877      26.477   2.777 -46.820  1.00  0.250          H  
ATOM  45147 1HD1 ILE C 877      26.240  -1.352 -45.463  1.00  0.250          H  
ATOM  45148 2HD1 ILE C 877      27.861  -0.790 -44.991  1.00  0.250          H  
ATOM  45149 3HD1 ILE C 877      26.448   0.255 -44.759  1.00  0.250          H  
ATOM  45150  N   VAL C 878      30.418   2.990 -48.096  1.00  0.160          N  
ATOM  45151  CA  VAL C 878      31.172   4.225 -48.242  1.00  0.160          C  
ATOM  45152  C   VAL C 878      31.213   4.694 -49.676  1.00  0.150          C  
ATOM  45153  O   VAL C 878      31.029   5.886 -49.917  1.00  0.150          O  
ATOM  45154  CB  VAL C 878      32.597   4.086 -47.687  1.00  0.220          C  
ATOM  45155  CG1 VAL C 878      33.459   5.294 -48.115  1.00  0.220          C  
ATOM  45156  CG2 VAL C 878      32.502   4.040 -46.146  1.00  0.220          C  
ATOM  45157  H   VAL C 878      30.889   2.153 -47.742  1.00  0.190          H  
ATOM  45158  HA  VAL C 878      30.671   4.988 -47.648  1.00  0.190          H  
ATOM  45159  HB  VAL C 878      33.058   3.169 -48.060  1.00  0.270          H  
ATOM  45160 1HG1 VAL C 878      34.455   5.196 -47.692  1.00  0.270          H  
ATOM  45161 2HG1 VAL C 878      33.545   5.328 -49.197  1.00  0.270          H  
ATOM  45162 3HG1 VAL C 878      33.015   6.196 -47.786  1.00  0.270          H  
ATOM  45163 1HG2 VAL C 878      33.497   3.936 -45.734  1.00  0.270          H  
ATOM  45164 2HG2 VAL C 878      32.046   4.958 -45.770  1.00  0.270          H  
ATOM  45165 3HG2 VAL C 878      31.896   3.188 -45.837  1.00  0.270          H  
ATOM  45166  N   PHE C 879      31.469   3.803 -50.627  1.00  0.150          N  
ATOM  45167  CA  PHE C 879      31.462   4.175 -52.029  1.00  0.150          C  
ATOM  45168  C   PHE C 879      30.146   4.822 -52.384  1.00  0.150          C  
ATOM  45169  O   PHE C 879      30.111   5.896 -52.983  1.00  0.160          O  
ATOM  45170  CB  PHE C 879      31.750   2.978 -52.926  1.00  0.210          C  
ATOM  45171  CG  PHE C 879      31.572   3.265 -54.375  1.00  0.210          C  
ATOM  45172  CD1 PHE C 879      32.462   4.050 -55.072  1.00  0.210          C  
ATOM  45173  CD2 PHE C 879      30.505   2.728 -55.047  1.00  0.210          C  
ATOM  45174  CE1 PHE C 879      32.270   4.309 -56.410  1.00  0.210          C  
ATOM  45175  CE2 PHE C 879      30.308   2.973 -56.375  1.00  0.210          C  
ATOM  45176  CZ  PHE C 879      31.192   3.773 -57.059  1.00  0.210          C  
ATOM  45177  H   PHE C 879      31.671   2.828 -50.372  1.00  0.180          H  
ATOM  45178  HA  PHE C 879      32.238   4.925 -52.184  1.00  0.180          H  
ATOM  45179 1HB  PHE C 879      32.761   2.620 -52.758  1.00  0.250          H  
ATOM  45180 2HB  PHE C 879      31.077   2.166 -52.655  1.00  0.250          H  
ATOM  45181  HD1 PHE C 879      33.309   4.468 -54.558  1.00  0.250          H  
ATOM  45182  HD2 PHE C 879      29.817   2.096 -54.507  1.00  0.250          H  
ATOM  45183  HE1 PHE C 879      32.972   4.939 -56.965  1.00  0.250          H  
ATOM  45184  HE2 PHE C 879      29.454   2.536 -56.891  1.00  0.250          H  
ATOM  45185  HZ  PHE C 879      31.047   3.979 -58.122  1.00  0.250          H  
ATOM  45186  N   LEU C 880      29.051   4.155 -52.023  1.00  0.160          N  
ATOM  45187  CA  LEU C 880      27.725   4.674 -52.266  1.00  0.170          C  
ATOM  45188  C   LEU C 880      27.496   6.023 -51.578  1.00  0.150          C  
ATOM  45189  O   LEU C 880      27.002   6.960 -52.204  1.00  0.160          O  
ATOM  45190  CB  LEU C 880      26.736   3.625 -51.747  1.00  0.230          C  
ATOM  45191  CG  LEU C 880      26.140   2.606 -52.739  1.00  0.230          C  
ATOM  45192  CD1 LEU C 880      27.214   1.964 -53.563  1.00  0.230          C  
ATOM  45193  CD2 LEU C 880      25.432   1.540 -51.926  1.00  0.230          C  
ATOM  45194  H   LEU C 880      29.150   3.252 -51.548  1.00  0.190          H  
ATOM  45195  HA  LEU C 880      27.599   4.821 -53.336  1.00  0.200          H  
ATOM  45196 1HB  LEU C 880      27.298   3.024 -51.041  1.00  0.280          H  
ATOM  45197 2HB  LEU C 880      25.980   4.072 -51.177  1.00  0.280          H  
ATOM  45198  HG  LEU C 880      25.440   3.097 -53.410  1.00  0.280          H  
ATOM  45199 1HD1 LEU C 880      26.770   1.237 -54.237  1.00  0.280          H  
ATOM  45200 2HD1 LEU C 880      27.722   2.711 -54.142  1.00  0.280          H  
ATOM  45201 3HD1 LEU C 880      27.913   1.471 -52.917  1.00  0.280          H  
ATOM  45202 1HD2 LEU C 880      25.020   0.802 -52.587  1.00  0.280          H  
ATOM  45203 2HD2 LEU C 880      26.143   1.055 -51.255  1.00  0.280          H  
ATOM  45204 3HD2 LEU C 880      24.637   1.991 -51.346  1.00  0.280          H  
ATOM  45205  N   ALA C 881      27.884   6.157 -50.308  1.00  0.150          N  
ATOM  45206  CA  ALA C 881      27.689   7.420 -49.611  1.00  0.160          C  
ATOM  45207  C   ALA C 881      28.454   8.546 -50.305  1.00  0.170          C  
ATOM  45208  O   ALA C 881      27.932   9.656 -50.475  1.00  0.180          O  
ATOM  45209  CB  ALA C 881      28.149   7.282 -48.166  1.00  0.220          C  
ATOM  45210  H   ALA C 881      28.276   5.362 -49.810  1.00  0.180          H  
ATOM  45211  HA  ALA C 881      26.630   7.663 -49.633  1.00  0.190          H  
ATOM  45212 1HB  ALA C 881      27.990   8.221 -47.634  1.00  0.260          H  
ATOM  45213 2HB  ALA C 881      27.585   6.485 -47.679  1.00  0.260          H  
ATOM  45214 3HB  ALA C 881      29.205   7.031 -48.156  1.00  0.260          H  
ATOM  45215  N   LEU C 882      29.678   8.250 -50.742  1.00  0.160          N  
ATOM  45216  CA  LEU C 882      30.479   9.226 -51.441  1.00  0.170          C  
ATOM  45217  C   LEU C 882      29.883   9.567 -52.790  1.00  0.170          C  
ATOM  45218  O   LEU C 882      29.817  10.739 -53.149  1.00  0.200          O  
ATOM  45219  CB  LEU C 882      31.890   8.701 -51.633  1.00  0.230          C  
ATOM  45220  CG  LEU C 882      32.776   8.566 -50.407  1.00  0.230          C  
ATOM  45221  CD1 LEU C 882      34.014   7.804 -50.807  1.00  0.230          C  
ATOM  45222  CD2 LEU C 882      33.163   9.920 -49.886  1.00  0.230          C  
ATOM  45223  H   LEU C 882      30.074   7.327 -50.547  1.00  0.190          H  
ATOM  45224  HA  LEU C 882      30.501  10.133 -50.847  1.00  0.200          H  
ATOM  45225 1HB  LEU C 882      31.785   7.704 -52.041  1.00  0.280          H  
ATOM  45226 2HB  LEU C 882      32.401   9.326 -52.352  1.00  0.280          H  
ATOM  45227  HG  LEU C 882      32.254   8.016 -49.629  1.00  0.280          H  
ATOM  45228 1HD1 LEU C 882      34.669   7.687 -49.946  1.00  0.280          H  
ATOM  45229 2HD1 LEU C 882      33.730   6.820 -51.178  1.00  0.280          H  
ATOM  45230 3HD1 LEU C 882      34.527   8.346 -51.588  1.00  0.280          H  
ATOM  45231 1HD2 LEU C 882      33.797   9.773 -49.039  1.00  0.280          H  
ATOM  45232 2HD2 LEU C 882      33.692  10.465 -50.637  1.00  0.280          H  
ATOM  45233 3HD2 LEU C 882      32.295  10.485 -49.588  1.00  0.280          H  
ATOM  45234  N   ALA C 883      29.357   8.574 -53.515  1.00  0.160          N  
ATOM  45235  CA  ALA C 883      28.765   8.871 -54.806  1.00  0.170          C  
ATOM  45236  C   ALA C 883      27.635   9.871 -54.635  1.00  0.170          C  
ATOM  45237  O   ALA C 883      27.509  10.823 -55.421  1.00  0.180          O  
ATOM  45238  CB  ALA C 883      28.254   7.593 -55.455  1.00  0.230          C  
ATOM  45239  H   ALA C 883      29.447   7.603 -53.206  1.00  0.190          H  
ATOM  45240  HA  ALA C 883      29.526   9.319 -55.435  1.00  0.200          H  
ATOM  45241 1HB  ALA C 883      27.831   7.822 -56.427  1.00  0.280          H  
ATOM  45242 2HB  ALA C 883      29.081   6.894 -55.573  1.00  0.280          H  
ATOM  45243 3HB  ALA C 883      27.494   7.145 -54.821  1.00  0.280          H  
ATOM  45244  N   ALA C 884      26.825   9.691 -53.579  1.00  0.170          N  
ATOM  45245  CA  ALA C 884      25.720  10.604 -53.303  1.00  0.180          C  
ATOM  45246  C   ALA C 884      26.235  12.018 -53.047  1.00  0.210          C  
ATOM  45247  O   ALA C 884      25.685  12.996 -53.560  1.00  0.280          O  
ATOM  45248  CB  ALA C 884      24.938  10.113 -52.106  1.00  0.250          C  
ATOM  45249  H   ALA C 884      26.962   8.858 -52.991  1.00  0.200          H  
ATOM  45250  HA  ALA C 884      25.071  10.631 -54.174  1.00  0.220          H  
ATOM  45251 1HB  ALA C 884      24.125  10.765 -51.912  1.00  0.300          H  
ATOM  45252 2HB  ALA C 884      24.568   9.134 -52.305  1.00  0.300          H  
ATOM  45253 3HB  ALA C 884      25.584  10.081 -51.236  1.00  0.300          H  
ATOM  45254  N   LEU C 885      27.348  12.107 -52.312  1.00  0.190          N  
ATOM  45255  CA  LEU C 885      28.020  13.361 -51.976  1.00  0.220          C  
ATOM  45256  C   LEU C 885      28.601  14.074 -53.194  1.00  0.200          C  
ATOM  45257  O   LEU C 885      28.494  15.299 -53.315  1.00  0.220          O  
ATOM  45258  CB  LEU C 885      29.133  13.075 -50.946  1.00  0.300          C  
ATOM  45259  CG  LEU C 885      30.015  14.247 -50.435  1.00  0.300          C  
ATOM  45260  CD1 LEU C 885      29.164  15.335 -49.782  1.00  0.300          C  
ATOM  45261  CD2 LEU C 885      31.033  13.660 -49.426  1.00  0.300          C  
ATOM  45262  H   LEU C 885      27.701  11.242 -51.885  1.00  0.230          H  
ATOM  45263  HA  LEU C 885      27.279  14.013 -51.522  1.00  0.260          H  
ATOM  45264 1HB  LEU C 885      28.685  12.581 -50.085  1.00  0.360          H  
ATOM  45265 2HB  LEU C 885      29.819  12.381 -51.395  1.00  0.360          H  
ATOM  45266  HG  LEU C 885      30.559  14.700 -51.270  1.00  0.360          H  
ATOM  45267 1HD1 LEU C 885      29.817  16.137 -49.422  1.00  0.360          H  
ATOM  45268 2HD1 LEU C 885      28.468  15.748 -50.511  1.00  0.360          H  
ATOM  45269 3HD1 LEU C 885      28.614  14.927 -48.970  1.00  0.360          H  
ATOM  45270 1HD2 LEU C 885      31.672  14.465 -49.063  1.00  0.360          H  
ATOM  45271 2HD2 LEU C 885      30.508  13.206 -48.583  1.00  0.360          H  
ATOM  45272 3HD2 LEU C 885      31.643  12.905 -49.923  1.00  0.360          H  
ATOM  45273  N   TYR C 886      29.215  13.315 -54.101  1.00  0.200          N  
ATOM  45274  CA  TYR C 886      29.843  13.916 -55.267  1.00  0.220          C  
ATOM  45275  C   TYR C 886      29.004  13.913 -56.537  1.00  0.230          C  
ATOM  45276  O   TYR C 886      29.429  14.478 -57.544  1.00  0.270          O  
ATOM  45277  CB  TYR C 886      31.137  13.194 -55.609  1.00  0.300          C  
ATOM  45278  CG  TYR C 886      32.186  13.255 -54.570  1.00  0.300          C  
ATOM  45279  CD1 TYR C 886      32.653  12.082 -54.013  1.00  0.300          C  
ATOM  45280  CD2 TYR C 886      32.688  14.474 -54.155  1.00  0.300          C  
ATOM  45281  CE1 TYR C 886      33.628  12.125 -53.074  1.00  0.300          C  
ATOM  45282  CE2 TYR C 886      33.657  14.507 -53.203  1.00  0.300          C  
ATOM  45283  CZ  TYR C 886      34.130  13.344 -52.672  1.00  0.300          C  
ATOM  45284  OH  TYR C 886      35.113  13.384 -51.759  1.00  0.300          O  
ATOM  45285  H   TYR C 886      29.306  12.314 -53.915  1.00  0.240          H  
ATOM  45286  HA  TYR C 886      30.060  14.953 -55.029  1.00  0.260          H  
ATOM  45287 1HB  TYR C 886      30.914  12.140 -55.807  1.00  0.360          H  
ATOM  45288 2HB  TYR C 886      31.541  13.611 -56.512  1.00  0.360          H  
ATOM  45289  HD1 TYR C 886      32.256  11.130 -54.340  1.00  0.360          H  
ATOM  45290  HD2 TYR C 886      32.321  15.402 -54.586  1.00  0.360          H  
ATOM  45291  HE1 TYR C 886      34.010  11.208 -52.658  1.00  0.360          H  
ATOM  45292  HE2 TYR C 886      34.064  15.460 -52.878  1.00  0.360          H  
ATOM  45293  HH  TYR C 886      35.430  14.295 -51.658  1.00  0.360          H  
ATOM  45294  N   GLU C 887      27.819  13.303 -56.510  1.00  0.270          N  
ATOM  45295  CA  GLU C 887      26.950  13.211 -57.685  1.00  0.330          C  
ATOM  45296  C   GLU C 887      27.724  12.541 -58.818  1.00  0.320          C  
ATOM  45297  O   GLU C 887      27.650  12.944 -59.983  1.00  0.380          O  
ATOM  45298  CB  GLU C 887      26.450  14.608 -58.116  1.00  0.440          C  
ATOM  45299  CG  GLU C 887      25.659  15.364 -57.027  1.00  0.440          C  
ATOM  45300  CD  GLU C 887      25.136  16.727 -57.472  1.00  0.440          C  
ATOM  45301  OE1 GLU C 887      25.070  16.974 -58.651  1.00  0.440          O  
ATOM  45302  OE2 GLU C 887      24.840  17.529 -56.614  1.00  0.440          O  
ATOM  45303  H   GLU C 887      27.527  12.808 -55.664  1.00  0.320          H  
ATOM  45304  HA  GLU C 887      26.097  12.594 -57.431  1.00  0.400          H  
ATOM  45305 1HB  GLU C 887      27.278  15.233 -58.430  1.00  0.530          H  
ATOM  45306 2HB  GLU C 887      25.791  14.497 -58.976  1.00  0.530          H  
ATOM  45307 1HG  GLU C 887      24.815  14.747 -56.718  1.00  0.530          H  
ATOM  45308 2HG  GLU C 887      26.306  15.496 -56.158  1.00  0.530          H  
ATOM  45309  N   SER C 888      28.474  11.507 -58.445  1.00  0.270          N  
ATOM  45310  CA  SER C 888      29.308  10.764 -59.378  1.00  0.300          C  
ATOM  45311  C   SER C 888      29.733   9.405 -58.898  1.00  0.250          C  
ATOM  45312  O   SER C 888      30.163   9.235 -57.764  1.00  0.300          O  
ATOM  45313  CB  SER C 888      30.558  11.553 -59.704  1.00  0.410          C  
ATOM  45314  OG  SER C 888      31.446  10.789 -60.503  1.00  0.410          O  
ATOM  45315  H   SER C 888      28.416  11.250 -57.455  1.00  0.320          H  
ATOM  45316  HA  SER C 888      28.734  10.630 -60.296  1.00  0.360          H  
ATOM  45317 1HB  SER C 888      30.281  12.464 -60.234  1.00  0.490          H  
ATOM  45318 2HB  SER C 888      31.049  11.851 -58.782  1.00  0.490          H  
ATOM  45319  HG  SER C 888      31.966  11.442 -61.004  1.00  0.490          H  
ATOM  45320  N   TRP C 889      29.715   8.437 -59.793  1.00  0.260          N  
ATOM  45321  CA  TRP C 889      30.157   7.100 -59.440  1.00  0.270          C  
ATOM  45322  C   TRP C 889      31.660   6.915 -59.677  1.00  0.320          C  
ATOM  45323  O   TRP C 889      32.200   5.836 -59.437  1.00  0.500          O  
ATOM  45324  CB  TRP C 889      29.363   6.077 -60.236  1.00  0.370          C  
ATOM  45325  CG  TRP C 889      27.886   6.125 -59.946  1.00  0.370          C  
ATOM  45326  CD1 TRP C 889      26.932   6.642 -60.766  1.00  0.370          C  
ATOM  45327  CD2 TRP C 889      27.182   5.644 -58.776  1.00  0.370          C  
ATOM  45328  NE1 TRP C 889      25.701   6.512 -60.197  1.00  0.370          N  
ATOM  45329  CE2 TRP C 889      25.833   5.902 -58.984  1.00  0.370          C  
ATOM  45330  CE3 TRP C 889      27.579   5.025 -57.595  1.00  0.370          C  
ATOM  45331  CZ2 TRP C 889      24.879   5.559 -58.064  1.00  0.370          C  
ATOM  45332  CZ3 TRP C 889      26.616   4.678 -56.665  1.00  0.370          C  
ATOM  45333  CH2 TRP C 889      25.297   4.941 -56.900  1.00  0.370          C  
ATOM  45334  H   TRP C 889      29.370   8.629 -60.723  1.00  0.310          H  
ATOM  45335  HA  TRP C 889      29.957   6.940 -58.380  1.00  0.320          H  
ATOM  45336 1HB  TRP C 889      29.513   6.248 -61.300  1.00  0.450          H  
ATOM  45337 2HB  TRP C 889      29.725   5.076 -60.011  1.00  0.450          H  
ATOM  45338  HD1 TRP C 889      27.118   7.090 -61.740  1.00  0.450          H  
ATOM  45339  HE1 TRP C 889      24.831   6.814 -60.613  1.00  0.450          H  
ATOM  45340  HE3 TRP C 889      28.617   4.826 -57.413  1.00  0.450          H  
ATOM  45341  HZ2 TRP C 889      23.844   5.764 -58.241  1.00  0.450          H  
ATOM  45342  HZ3 TRP C 889      26.933   4.197 -55.748  1.00  0.450          H  
ATOM  45343  HH2 TRP C 889      24.557   4.660 -56.157  1.00  0.450          H  
ATOM  45344  N   SER C 890      32.336   7.956 -60.182  1.00  0.250          N  
ATOM  45345  CA  SER C 890      33.768   7.861 -60.440  1.00  0.330          C  
ATOM  45346  C   SER C 890      34.583   8.593 -59.388  1.00  0.240          C  
ATOM  45347  O   SER C 890      35.577   8.065 -58.883  1.00  0.240          O  
ATOM  45348  CB  SER C 890      34.097   8.490 -61.770  1.00  0.430          C  
ATOM  45349  OG  SER C 890      33.812   9.869 -61.740  1.00  0.430          O  
ATOM  45350  H   SER C 890      31.855   8.831 -60.372  1.00  0.300          H  
ATOM  45351  HA  SER C 890      34.059   6.811 -60.441  1.00  0.400          H  
ATOM  45352 1HB  SER C 890      35.152   8.337 -61.997  1.00  0.520          H  
ATOM  45353 2HB  SER C 890      33.517   8.010 -62.553  1.00  0.520          H  
ATOM  45354  HG  SER C 890      34.151  10.227 -62.571  1.00  0.520          H  
ATOM  45355  N   ILE C 891      34.090   9.749 -58.932  1.00  0.270          N  
ATOM  45356  CA  ILE C 891      34.872  10.563 -58.004  1.00  0.260          C  
ATOM  45357  C   ILE C 891      35.222   9.857 -56.704  1.00  0.220          C  
ATOM  45358  O   ILE C 891      36.371   9.980 -56.288  1.00  0.220          O  
ATOM  45359  CB  ILE C 891      34.241  11.937 -57.672  1.00  0.370          C  
ATOM  45360  CG1 ILE C 891      34.259  12.840 -58.916  1.00  0.370          C  
ATOM  45361  CG2 ILE C 891      35.072  12.600 -56.530  1.00  0.370          C  
ATOM  45362  CD1 ILE C 891      33.400  14.113 -58.793  1.00  0.370          C  
ATOM  45363  H   ILE C 891      33.223  10.097 -59.337  1.00  0.320          H  
ATOM  45364  HA  ILE C 891      35.817  10.787 -58.499  1.00  0.310          H  
ATOM  45365  HB  ILE C 891      33.215  11.822 -57.365  1.00  0.440          H  
ATOM  45366 1HG1 ILE C 891      35.289  13.137 -59.111  1.00  0.440          H  
ATOM  45367 2HG1 ILE C 891      33.903  12.264 -59.769  1.00  0.440          H  
ATOM  45368 1HG2 ILE C 891      34.662  13.567 -56.285  1.00  0.440          H  
ATOM  45369 2HG2 ILE C 891      35.065  12.000 -55.631  1.00  0.440          H  
ATOM  45370 3HG2 ILE C 891      36.106  12.725 -56.859  1.00  0.440          H  
ATOM  45371 1HD1 ILE C 891      33.475  14.684 -59.716  1.00  0.440          H  
ATOM  45372 2HD1 ILE C 891      32.360  13.847 -58.629  1.00  0.440          H  
ATOM  45373 3HD1 ILE C 891      33.744  14.730 -57.974  1.00  0.440          H  
ATOM  45374  N   PRO C 892      34.310   9.117 -56.023  1.00  0.200          N  
ATOM  45375  CA  PRO C 892      34.569   8.433 -54.771  1.00  0.190          C  
ATOM  45376  C   PRO C 892      35.849   7.633 -54.788  1.00  0.180          C  
ATOM  45377  O   PRO C 892      36.510   7.510 -53.756  1.00  0.180          O  
ATOM  45378  CB  PRO C 892      33.382   7.501 -54.669  1.00  0.290          C  
ATOM  45379  CG  PRO C 892      32.286   8.226 -55.352  1.00  0.290          C  
ATOM  45380  CD  PRO C 892      32.927   8.894 -56.513  1.00  0.290          C  
ATOM  45381  HA  PRO C 892      34.576   9.167 -53.953  1.00  0.230          H  
ATOM  45382 1HB  PRO C 892      33.631   6.594 -55.197  1.00  0.340          H  
ATOM  45383 2HB  PRO C 892      33.190   7.215 -53.648  1.00  0.340          H  
ATOM  45384 1HG  PRO C 892      31.493   7.521 -55.656  1.00  0.340          H  
ATOM  45385 2HG  PRO C 892      31.837   8.939 -54.687  1.00  0.340          H  
ATOM  45386 1HD  PRO C 892      32.882   8.171 -57.318  1.00  0.340          H  
ATOM  45387 2HD  PRO C 892      32.405   9.825 -56.744  1.00  0.340          H  
ATOM  45388  N   LEU C 893      36.236   7.078 -55.944  1.00  0.190          N  
ATOM  45389  CA  LEU C 893      37.462   6.313 -55.979  1.00  0.190          C  
ATOM  45390  C   LEU C 893      38.623   7.146 -55.449  1.00  0.170          C  
ATOM  45391  O   LEU C 893      39.495   6.644 -54.739  1.00  0.160          O  
ATOM  45392  CB  LEU C 893      37.744   5.802 -57.395  1.00  0.270          C  
ATOM  45393  CG  LEU C 893      39.032   4.948 -57.577  1.00  0.270          C  
ATOM  45394  CD1 LEU C 893      38.990   3.690 -56.683  1.00  0.270          C  
ATOM  45395  CD2 LEU C 893      39.150   4.542 -59.039  1.00  0.270          C  
ATOM  45396  H   LEU C 893      35.732   7.192 -56.830  1.00  0.230          H  
ATOM  45397  HA  LEU C 893      37.324   5.456 -55.330  1.00  0.230          H  
ATOM  45398 1HB  LEU C 893      36.894   5.207 -57.721  1.00  0.320          H  
ATOM  45399 2HB  LEU C 893      37.821   6.667 -58.058  1.00  0.320          H  
ATOM  45400  HG  LEU C 893      39.888   5.536 -57.302  1.00  0.320          H  
ATOM  45401 1HD1 LEU C 893      39.901   3.113 -56.836  1.00  0.320          H  
ATOM  45402 2HD1 LEU C 893      38.928   3.964 -55.633  1.00  0.320          H  
ATOM  45403 3HD1 LEU C 893      38.128   3.079 -56.949  1.00  0.320          H  
ATOM  45404 1HD2 LEU C 893      40.059   3.956 -59.182  1.00  0.320          H  
ATOM  45405 2HD2 LEU C 893      38.284   3.943 -59.321  1.00  0.320          H  
ATOM  45406 3HD2 LEU C 893      39.187   5.425 -59.660  1.00  0.320          H  
ATOM  45407  N   ALA C 894      38.633   8.441 -55.775  1.00  0.180          N  
ATOM  45408  CA  ALA C 894      39.705   9.343 -55.396  1.00  0.170          C  
ATOM  45409  C   ALA C 894      39.852   9.466 -53.873  1.00  0.180          C  
ATOM  45410  O   ALA C 894      40.892   9.913 -53.392  1.00  0.240          O  
ATOM  45411  CB  ALA C 894      39.487  10.699 -56.041  1.00  0.240          C  
ATOM  45412  H   ALA C 894      37.856   8.842 -56.303  1.00  0.220          H  
ATOM  45413  HA  ALA C 894      40.622   8.924 -55.780  1.00  0.200          H  
ATOM  45414 1HB  ALA C 894      40.315  11.355 -55.789  1.00  0.290          H  
ATOM  45415 2HB  ALA C 894      39.430  10.576 -57.121  1.00  0.290          H  
ATOM  45416 3HB  ALA C 894      38.561  11.121 -55.684  1.00  0.290          H  
ATOM  45417  N   VAL C 895      38.792   9.147 -53.125  1.00  0.160          N  
ATOM  45418  CA  VAL C 895      38.786   9.187 -51.673  1.00  0.170          C  
ATOM  45419  C   VAL C 895      39.214   7.822 -51.168  1.00  0.180          C  
ATOM  45420  O   VAL C 895      40.081   7.709 -50.316  1.00  0.190          O  
ATOM  45421  CB  VAL C 895      37.381   9.474 -51.107  1.00  0.230          C  
ATOM  45422  CG1 VAL C 895      37.385   9.388 -49.562  1.00  0.230          C  
ATOM  45423  CG2 VAL C 895      36.904  10.830 -51.530  1.00  0.230          C  
ATOM  45424  H   VAL C 895      37.970   8.762 -53.583  1.00  0.190          H  
ATOM  45425  HA  VAL C 895      39.490   9.941 -51.328  1.00  0.200          H  
ATOM  45426  HB  VAL C 895      36.713   8.724 -51.484  1.00  0.280          H  
ATOM  45427 1HG1 VAL C 895      36.380   9.567 -49.194  1.00  0.280          H  
ATOM  45428 2HG1 VAL C 895      37.704   8.402 -49.232  1.00  0.280          H  
ATOM  45429 3HG1 VAL C 895      38.053  10.131 -49.150  1.00  0.280          H  
ATOM  45430 1HG2 VAL C 895      35.915  10.994 -51.142  1.00  0.280          H  
ATOM  45431 2HG2 VAL C 895      37.569  11.570 -51.126  1.00  0.280          H  
ATOM  45432 3HG2 VAL C 895      36.881  10.897 -52.617  1.00  0.280          H  
ATOM  45433  N   ILE C 896      38.596   6.780 -51.715  1.00  0.190          N  
ATOM  45434  CA  ILE C 896      38.780   5.391 -51.295  1.00  0.190          C  
ATOM  45435  C   ILE C 896      40.238   4.975 -51.398  1.00  0.180          C  
ATOM  45436  O   ILE C 896      40.761   4.282 -50.524  1.00  0.180          O  
ATOM  45437  CB  ILE C 896      37.877   4.468 -52.128  1.00  0.270          C  
ATOM  45438  CG1 ILE C 896      36.399   4.766 -51.740  1.00  0.270          C  
ATOM  45439  CG2 ILE C 896      38.247   2.979 -51.887  1.00  0.270          C  
ATOM  45440  CD1 ILE C 896      35.380   4.205 -52.673  1.00  0.270          C  
ATOM  45441  H   ILE C 896      37.916   6.974 -52.454  1.00  0.230          H  
ATOM  45442  HA  ILE C 896      38.480   5.308 -50.252  1.00  0.230          H  
ATOM  45443  HB  ILE C 896      37.996   4.706 -53.180  1.00  0.320          H  
ATOM  45444 1HG1 ILE C 896      36.209   4.364 -50.746  1.00  0.320          H  
ATOM  45445 2HG1 ILE C 896      36.259   5.845 -51.706  1.00  0.320          H  
ATOM  45446 1HG2 ILE C 896      37.607   2.334 -52.477  1.00  0.320          H  
ATOM  45447 2HG2 ILE C 896      39.280   2.794 -52.177  1.00  0.320          H  
ATOM  45448 3HG2 ILE C 896      38.124   2.739 -50.828  1.00  0.320          H  
ATOM  45449 1HD1 ILE C 896      34.412   4.480 -52.310  1.00  0.320          H  
ATOM  45450 2HD1 ILE C 896      35.533   4.623 -53.668  1.00  0.320          H  
ATOM  45451 3HD1 ILE C 896      35.452   3.125 -52.718  1.00  0.320          H  
ATOM  45452  N   LEU C 897      40.903   5.410 -52.449  1.00  0.180          N  
ATOM  45453  CA  LEU C 897      42.303   5.102 -52.678  1.00  0.190          C  
ATOM  45454  C   LEU C 897      43.248   5.497 -51.523  1.00  0.190          C  
ATOM  45455  O   LEU C 897      44.379   5.008 -51.493  1.00  0.190          O  
ATOM  45456  CB  LEU C 897      42.769   5.778 -53.978  1.00  0.260          C  
ATOM  45457  CG  LEU C 897      42.220   5.220 -55.325  1.00  0.260          C  
ATOM  45458  CD1 LEU C 897      42.577   6.191 -56.447  1.00  0.260          C  
ATOM  45459  CD2 LEU C 897      42.833   3.883 -55.626  1.00  0.260          C  
ATOM  45460  H   LEU C 897      40.390   5.959 -53.147  1.00  0.220          H  
ATOM  45461  HA  LEU C 897      42.379   4.026 -52.798  1.00  0.230          H  
ATOM  45462 1HB  LEU C 897      42.474   6.825 -53.928  1.00  0.310          H  
ATOM  45463 2HB  LEU C 897      43.848   5.724 -54.024  1.00  0.310          H  
ATOM  45464  HG  LEU C 897      41.166   5.107 -55.266  1.00  0.310          H  
ATOM  45465 1HD1 LEU C 897      42.202   5.818 -57.395  1.00  0.310          H  
ATOM  45466 2HD1 LEU C 897      42.130   7.152 -56.240  1.00  0.310          H  
ATOM  45467 3HD1 LEU C 897      43.653   6.291 -56.506  1.00  0.310          H  
ATOM  45468 1HD2 LEU C 897      42.444   3.518 -56.574  1.00  0.310          H  
ATOM  45469 2HD2 LEU C 897      43.905   3.996 -55.696  1.00  0.310          H  
ATOM  45470 3HD2 LEU C 897      42.595   3.167 -54.848  1.00  0.310          H  
ATOM  45471  N   VAL C 898      42.832   6.354 -50.563  1.00  0.200          N  
ATOM  45472  CA  VAL C 898      43.758   6.716 -49.479  1.00  0.190          C  
ATOM  45473  C   VAL C 898      43.813   5.685 -48.369  1.00  0.200          C  
ATOM  45474  O   VAL C 898      44.648   5.801 -47.477  1.00  0.270          O  
ATOM  45475  CB  VAL C 898      43.440   8.052 -48.753  1.00  0.270          C  
ATOM  45476  CG1 VAL C 898      43.405   9.151 -49.710  1.00  0.270          C  
ATOM  45477  CG2 VAL C 898      42.162   7.975 -47.891  1.00  0.270          C  
ATOM  45478  H   VAL C 898      41.878   6.733 -50.585  1.00  0.240          H  
ATOM  45479  HA  VAL C 898      44.748   6.797 -49.912  1.00  0.230          H  
ATOM  45480  HB  VAL C 898      44.263   8.271 -48.081  1.00  0.320          H  
ATOM  45481 1HG1 VAL C 898      43.258  10.049 -49.157  1.00  0.320          H  
ATOM  45482 2HG1 VAL C 898      44.338   9.213 -50.225  1.00  0.320          H  
ATOM  45483 3HG1 VAL C 898      42.591   9.007 -50.425  1.00  0.320          H  
ATOM  45484 1HG2 VAL C 898      42.032   8.930 -47.392  1.00  0.320          H  
ATOM  45485 2HG2 VAL C 898      41.322   7.775 -48.468  1.00  0.320          H  
ATOM  45486 3HG2 VAL C 898      42.251   7.198 -47.135  1.00  0.320          H  
ATOM  45487  N   VAL C 899      42.950   4.672 -48.385  1.00  0.180          N  
ATOM  45488  CA  VAL C 899      42.954   3.740 -47.268  1.00  0.200          C  
ATOM  45489  C   VAL C 899      44.360   3.168 -46.947  1.00  0.200          C  
ATOM  45490  O   VAL C 899      44.858   3.455 -45.845  1.00  0.220          O  
ATOM  45491  CB  VAL C 899      41.928   2.598 -47.528  1.00  0.270          C  
ATOM  45492  CG1 VAL C 899      42.081   1.478 -46.490  1.00  0.270          C  
ATOM  45493  CG2 VAL C 899      40.524   3.169 -47.462  1.00  0.270          C  
ATOM  45494  H   VAL C 899      42.278   4.585 -49.159  1.00  0.220          H  
ATOM  45495  HA  VAL C 899      42.608   4.285 -46.388  1.00  0.240          H  
ATOM  45496  HB  VAL C 899      42.072   2.187 -48.510  1.00  0.330          H  
ATOM  45497 1HG1 VAL C 899      41.343   0.702 -46.686  1.00  0.330          H  
ATOM  45498 2HG1 VAL C 899      43.072   1.038 -46.536  1.00  0.330          H  
ATOM  45499 3HG1 VAL C 899      41.917   1.886 -45.509  1.00  0.330          H  
ATOM  45500 1HG2 VAL C 899      39.798   2.382 -47.655  1.00  0.330          H  
ATOM  45501 2HG2 VAL C 899      40.354   3.570 -46.502  1.00  0.330          H  
ATOM  45502 3HG2 VAL C 899      40.403   3.951 -48.192  1.00  0.330          H  
ATOM  45503  N   PRO C 900      45.112   2.527 -47.887  1.00  0.200          N  
ATOM  45504  CA  PRO C 900      46.416   1.935 -47.630  1.00  0.210          C  
ATOM  45505  C   PRO C 900      47.478   2.930 -47.174  1.00  0.200          C  
ATOM  45506  O   PRO C 900      48.514   2.528 -46.637  1.00  0.200          O  
ATOM  45507  CB  PRO C 900      46.796   1.296 -48.976  1.00  0.320          C  
ATOM  45508  CG  PRO C 900      45.984   2.022 -49.995  1.00  0.320          C  
ATOM  45509  CD  PRO C 900      44.676   2.329 -49.304  1.00  0.320          C  
ATOM  45510  HA  PRO C 900      46.280   1.145 -46.893  1.00  0.250          H  
ATOM  45511 1HB  PRO C 900      47.878   1.411 -49.150  1.00  0.380          H  
ATOM  45512 2HB  PRO C 900      46.595   0.214 -48.956  1.00  0.380          H  
ATOM  45513 1HG  PRO C 900      46.507   2.935 -50.310  1.00  0.380          H  
ATOM  45514 2HG  PRO C 900      45.855   1.409 -50.901  1.00  0.380          H  
ATOM  45515 1HD  PRO C 900      44.289   3.197 -49.783  1.00  0.380          H  
ATOM  45516 2HD  PRO C 900      44.006   1.473 -49.393  1.00  0.380          H  
ATOM  45517  N   LEU C 901      47.266   4.225 -47.428  1.00  0.180          N  
ATOM  45518  CA  LEU C 901      48.253   5.212 -47.057  1.00  0.190          C  
ATOM  45519  C   LEU C 901      48.345   5.230 -45.525  1.00  0.210          C  
ATOM  45520  O   LEU C 901      49.409   5.433 -44.950  1.00  0.360          O  
ATOM  45521  CB  LEU C 901      47.863   6.605 -47.589  1.00  0.260          C  
ATOM  45522  CG  LEU C 901      47.728   6.767 -49.178  1.00  0.260          C  
ATOM  45523  CD1 LEU C 901      47.325   8.217 -49.485  1.00  0.260          C  
ATOM  45524  CD2 LEU C 901      48.962   6.362 -49.939  1.00  0.260          C  
ATOM  45525  H   LEU C 901      46.383   4.561 -47.810  1.00  0.220          H  
ATOM  45526  HA  LEU C 901      49.222   4.920 -47.453  1.00  0.230          H  
ATOM  45527 1HB  LEU C 901      46.906   6.880 -47.150  1.00  0.310          H  
ATOM  45528 2HB  LEU C 901      48.601   7.318 -47.241  1.00  0.310          H  
ATOM  45529  HG  LEU C 901      46.917   6.121 -49.506  1.00  0.310          H  
ATOM  45530 1HD1 LEU C 901      47.166   8.330 -50.546  1.00  0.310          H  
ATOM  45531 2HD1 LEU C 901      46.418   8.466 -48.956  1.00  0.310          H  
ATOM  45532 3HD1 LEU C 901      48.118   8.878 -49.165  1.00  0.310          H  
ATOM  45533 1HD2 LEU C 901      48.771   6.474 -50.999  1.00  0.310          H  
ATOM  45534 2HD2 LEU C 901      49.768   6.977 -49.667  1.00  0.310          H  
ATOM  45535 3HD2 LEU C 901      49.199   5.328 -49.731  1.00  0.310          H  
ATOM  45536  N   GLY C 902      47.198   5.047 -44.847  1.00  0.190          N  
ATOM  45537  CA  GLY C 902      47.183   5.070 -43.386  1.00  0.180          C  
ATOM  45538  C   GLY C 902      47.455   3.687 -42.816  1.00  0.180          C  
ATOM  45539  O   GLY C 902      48.025   3.551 -41.719  1.00  0.170          O  
ATOM  45540  H   GLY C 902      46.327   4.845 -45.349  1.00  0.230          H  
ATOM  45541 1HA  GLY C 902      47.945   5.757 -43.022  1.00  0.220          H  
ATOM  45542 2HA  GLY C 902      46.215   5.432 -43.041  1.00  0.220          H  
ATOM  45543  N   VAL C 903      47.097   2.659 -43.594  1.00  0.190          N  
ATOM  45544  CA  VAL C 903      47.285   1.287 -43.149  1.00  0.190          C  
ATOM  45545  C   VAL C 903      48.767   0.983 -43.036  1.00  0.190          C  
ATOM  45546  O   VAL C 903      49.194   0.411 -42.034  1.00  0.190          O  
ATOM  45547  CB  VAL C 903      46.640   0.261 -44.103  1.00  0.270          C  
ATOM  45548  CG1 VAL C 903      46.980  -1.112 -43.641  1.00  0.270          C  
ATOM  45549  CG2 VAL C 903      45.120   0.447 -44.198  1.00  0.270          C  
ATOM  45550  H   VAL C 903      46.614   2.867 -44.474  1.00  0.230          H  
ATOM  45551  HA  VAL C 903      46.866   1.165 -42.165  1.00  0.230          H  
ATOM  45552  HB  VAL C 903      47.082   0.375 -45.070  1.00  0.320          H  
ATOM  45553 1HG1 VAL C 903      46.553  -1.840 -44.321  1.00  0.320          H  
ATOM  45554 2HG1 VAL C 903      48.036  -1.227 -43.615  1.00  0.320          H  
ATOM  45555 3HG1 VAL C 903      46.583  -1.278 -42.648  1.00  0.320          H  
ATOM  45556 1HG2 VAL C 903      44.708  -0.283 -44.891  1.00  0.320          H  
ATOM  45557 2HG2 VAL C 903      44.668   0.312 -43.245  1.00  0.320          H  
ATOM  45558 3HG2 VAL C 903      44.895   1.435 -44.550  1.00  0.320          H  
ATOM  45559  N   LEU C 904      49.565   1.363 -44.048  1.00  0.190          N  
ATOM  45560  CA  LEU C 904      50.993   1.058 -44.010  1.00  0.200          C  
ATOM  45561  C   LEU C 904      51.595   1.572 -42.734  1.00  0.200          C  
ATOM  45562  O   LEU C 904      52.325   0.852 -42.056  1.00  0.200          O  
ATOM  45563  CB  LEU C 904      51.744   1.696 -45.199  1.00  0.280          C  
ATOM  45564  CG  LEU C 904      53.271   1.272 -45.398  1.00  0.280          C  
ATOM  45565  CD1 LEU C 904      53.618   1.402 -46.879  1.00  0.280          C  
ATOM  45566  CD2 LEU C 904      54.233   2.165 -44.570  1.00  0.280          C  
ATOM  45567  H   LEU C 904      49.168   1.830 -44.872  1.00  0.230          H  
ATOM  45568  HA  LEU C 904      51.126  -0.022 -44.034  1.00  0.240          H  
ATOM  45569 1HB  LEU C 904      51.209   1.485 -46.111  1.00  0.330          H  
ATOM  45570 2HB  LEU C 904      51.725   2.778 -45.066  1.00  0.330          H  
ATOM  45571  HG  LEU C 904      53.398   0.235 -45.106  1.00  0.330          H  
ATOM  45572 1HD1 LEU C 904      54.647   1.106 -47.046  1.00  0.330          H  
ATOM  45573 2HD1 LEU C 904      52.957   0.758 -47.468  1.00  0.330          H  
ATOM  45574 3HD1 LEU C 904      53.496   2.437 -47.184  1.00  0.330          H  
ATOM  45575 1HD2 LEU C 904      55.258   1.845 -44.758  1.00  0.330          H  
ATOM  45576 2HD2 LEU C 904      54.119   3.206 -44.875  1.00  0.330          H  
ATOM  45577 3HD2 LEU C 904      54.050   2.090 -43.512  1.00  0.330          H  
ATOM  45578  N   GLY C 905      51.310   2.822 -42.403  1.00  0.190          N  
ATOM  45579  CA  GLY C 905      51.861   3.451 -41.220  1.00  0.190          C  
ATOM  45580  C   GLY C 905      51.547   2.660 -39.977  1.00  0.190          C  
ATOM  45581  O   GLY C 905      52.443   2.341 -39.183  1.00  0.190          O  
ATOM  45582  H   GLY C 905      50.689   3.355 -42.999  1.00  0.230          H  
ATOM  45583 1HA  GLY C 905      52.939   3.570 -41.332  1.00  0.230          H  
ATOM  45584 2HA  GLY C 905      51.434   4.441 -41.112  1.00  0.230          H  
ATOM  45585  N   ALA C 906      50.263   2.370 -39.771  1.00  0.190          N  
ATOM  45586  CA  ALA C 906      49.874   1.652 -38.578  1.00  0.190          C  
ATOM  45587  C   ALA C 906      50.533   0.275 -38.506  1.00  0.190          C  
ATOM  45588  O   ALA C 906      51.040  -0.115 -37.446  1.00  0.200          O  
ATOM  45589  CB  ALA C 906      48.362   1.512 -38.551  1.00  0.270          C  
ATOM  45590  H   ALA C 906      49.556   2.658 -40.458  1.00  0.230          H  
ATOM  45591  HA  ALA C 906      50.196   2.232 -37.713  1.00  0.230          H  
ATOM  45592 1HB  ALA C 906      48.050   1.013 -37.646  1.00  0.320          H  
ATOM  45593 2HB  ALA C 906      47.908   2.501 -38.585  1.00  0.320          H  
ATOM  45594 3HB  ALA C 906      48.049   0.935 -39.421  1.00  0.320          H  
ATOM  45595  N   LEU C 907      50.584  -0.450 -39.633  1.00  0.190          N  
ATOM  45596  CA  LEU C 907      51.180  -1.778 -39.627  1.00  0.190          C  
ATOM  45597  C   LEU C 907      52.681  -1.716 -39.373  1.00  0.200          C  
ATOM  45598  O   LEU C 907      53.230  -2.539 -38.638  1.00  0.200          O  
ATOM  45599  CB  LEU C 907      50.930  -2.490 -40.949  1.00  0.270          C  
ATOM  45600  CG  LEU C 907      49.497  -2.914 -41.302  1.00  0.270          C  
ATOM  45601  CD1 LEU C 907      49.505  -3.386 -42.733  1.00  0.270          C  
ATOM  45602  CD2 LEU C 907      49.015  -4.047 -40.398  1.00  0.270          C  
ATOM  45603  H   LEU C 907      50.167  -0.085 -40.496  1.00  0.230          H  
ATOM  45604  HA  LEU C 907      50.723  -2.348 -38.830  1.00  0.230          H  
ATOM  45605 1HB  LEU C 907      51.280  -1.843 -41.751  1.00  0.320          H  
ATOM  45606 2HB  LEU C 907      51.514  -3.376 -40.931  1.00  0.320          H  
ATOM  45607  HG  LEU C 907      48.833  -2.055 -41.211  1.00  0.320          H  
ATOM  45608 1HD1 LEU C 907      48.503  -3.680 -43.032  1.00  0.320          H  
ATOM  45609 2HD1 LEU C 907      49.859  -2.587 -43.380  1.00  0.320          H  
ATOM  45610 3HD1 LEU C 907      50.158  -4.224 -42.827  1.00  0.320          H  
ATOM  45611 1HD2 LEU C 907      48.006  -4.332 -40.686  1.00  0.320          H  
ATOM  45612 2HD2 LEU C 907      49.682  -4.901 -40.508  1.00  0.320          H  
ATOM  45613 3HD2 LEU C 907      49.009  -3.732 -39.368  1.00  0.320          H  
ATOM  45614  N   LEU C 908      53.350  -0.725 -39.949  1.00  0.200          N  
ATOM  45615  CA  LEU C 908      54.777  -0.588 -39.767  1.00  0.210          C  
ATOM  45616  C   LEU C 908      55.091  -0.246 -38.321  1.00  0.220          C  
ATOM  45617  O   LEU C 908      56.002  -0.830 -37.735  1.00  0.220          O  
ATOM  45618  CB  LEU C 908      55.328   0.478 -40.718  1.00  0.290          C  
ATOM  45619  CG  LEU C 908      56.846   0.753 -40.669  1.00  0.290          C  
ATOM  45620  CD1 LEU C 908      57.640  -0.526 -40.993  1.00  0.290          C  
ATOM  45621  CD2 LEU C 908      57.166   1.852 -41.672  1.00  0.290          C  
ATOM  45622  H   LEU C 908      52.863  -0.087 -40.581  1.00  0.240          H  
ATOM  45623  HA  LEU C 908      55.229  -1.544 -40.006  1.00  0.250          H  
ATOM  45624 1HB  LEU C 908      55.069   0.191 -41.735  1.00  0.350          H  
ATOM  45625 2HB  LEU C 908      54.811   1.416 -40.502  1.00  0.350          H  
ATOM  45626  HG  LEU C 908      57.123   1.081 -39.674  1.00  0.350          H  
ATOM  45627 1HD1 LEU C 908      58.707  -0.304 -40.955  1.00  0.350          H  
ATOM  45628 2HD1 LEU C 908      57.423  -1.306 -40.268  1.00  0.350          H  
ATOM  45629 3HD1 LEU C 908      57.377  -0.875 -41.991  1.00  0.350          H  
ATOM  45630 1HD2 LEU C 908      58.234   2.075 -41.645  1.00  0.350          H  
ATOM  45631 2HD2 LEU C 908      56.889   1.525 -42.675  1.00  0.350          H  
ATOM  45632 3HD2 LEU C 908      56.601   2.751 -41.416  1.00  0.350          H  
ATOM  45633  N   GLY C 909      54.331   0.682 -37.740  1.00  0.230          N  
ATOM  45634  CA  GLY C 909      54.522   1.102 -36.363  1.00  0.250          C  
ATOM  45635  C   GLY C 909      54.418  -0.080 -35.412  1.00  0.230          C  
ATOM  45636  O   GLY C 909      55.337  -0.342 -34.626  1.00  0.230          O  
ATOM  45637  H   GLY C 909      53.605   1.140 -38.296  1.00  0.280          H  
ATOM  45638 1HA  GLY C 909      55.491   1.583 -36.259  1.00  0.300          H  
ATOM  45639 2HA  GLY C 909      53.761   1.842 -36.111  1.00  0.300          H  
ATOM  45640  N   VAL C 910      53.312  -0.812 -35.505  1.00  0.230          N  
ATOM  45641  CA  VAL C 910      53.082  -1.931 -34.616  1.00  0.220          C  
ATOM  45642  C   VAL C 910      54.125  -3.045 -34.874  1.00  0.220          C  
ATOM  45643  O   VAL C 910      54.566  -3.703 -33.927  1.00  0.260          O  
ATOM  45644  CB  VAL C 910      51.601  -2.390 -34.769  1.00  0.310          C  
ATOM  45645  CG1 VAL C 910      51.403  -3.139 -36.004  1.00  0.310          C  
ATOM  45646  CG2 VAL C 910      51.160  -3.162 -33.614  1.00  0.310          C  
ATOM  45647  H   VAL C 910      52.597  -0.535 -36.188  1.00  0.280          H  
ATOM  45648  HA  VAL C 910      53.210  -1.586 -33.593  1.00  0.260          H  
ATOM  45649  HB  VAL C 910      50.984  -1.500 -34.852  1.00  0.370          H  
ATOM  45650 1HG1 VAL C 910      50.362  -3.392 -36.100  1.00  0.370          H  
ATOM  45651 2HG1 VAL C 910      51.697  -2.530 -36.808  1.00  0.370          H  
ATOM  45652 3HG1 VAL C 910      51.984  -4.041 -35.994  1.00  0.370          H  
ATOM  45653 1HG2 VAL C 910      50.117  -3.453 -33.730  1.00  0.370          H  
ATOM  45654 2HG2 VAL C 910      51.764  -4.027 -33.548  1.00  0.370          H  
ATOM  45655 3HG2 VAL C 910      51.267  -2.551 -32.728  1.00  0.370          H  
ATOM  45656  N   SER C 911      54.554  -3.247 -36.134  1.00  0.220          N  
ATOM  45657  CA  SER C 911      55.579  -4.243 -36.421  1.00  0.250          C  
ATOM  45658  C   SER C 911      56.906  -3.873 -35.747  1.00  0.260          C  
ATOM  45659  O   SER C 911      57.508  -4.686 -35.038  1.00  0.290          O  
ATOM  45660  CB  SER C 911      55.773  -4.373 -37.919  1.00  0.340          C  
ATOM  45661  OG  SER C 911      56.759  -5.319 -38.223  1.00  0.340          O  
ATOM  45662  H   SER C 911      54.138  -2.740 -36.920  1.00  0.260          H  
ATOM  45663  HA  SER C 911      55.244  -5.201 -36.027  1.00  0.300          H  
ATOM  45664 1HB  SER C 911      54.828  -4.664 -38.381  1.00  0.410          H  
ATOM  45665 2HB  SER C 911      56.051  -3.406 -38.333  1.00  0.410          H  
ATOM  45666  HG  SER C 911      56.822  -5.333 -39.179  1.00  0.410          H  
ATOM  45667  N   LEU C 912      57.329  -2.613 -35.899  1.00  0.240          N  
ATOM  45668  CA  LEU C 912      58.589  -2.126 -35.342  1.00  0.250          C  
ATOM  45669  C   LEU C 912      58.619  -2.214 -33.825  1.00  0.250          C  
ATOM  45670  O   LEU C 912      59.664  -2.488 -33.231  1.00  0.270          O  
ATOM  45671  CB  LEU C 912      58.821  -0.670 -35.766  1.00  0.350          C  
ATOM  45672  CG  LEU C 912      59.137  -0.400 -37.271  1.00  0.350          C  
ATOM  45673  CD1 LEU C 912      59.089   1.100 -37.507  1.00  0.350          C  
ATOM  45674  CD2 LEU C 912      60.508  -0.951 -37.641  1.00  0.350          C  
ATOM  45675  H   LEU C 912      56.769  -1.978 -36.474  1.00  0.290          H  
ATOM  45676  HA  LEU C 912      59.388  -2.753 -35.720  1.00  0.300          H  
ATOM  45677 1HB  LEU C 912      57.912  -0.113 -35.529  1.00  0.420          H  
ATOM  45678 2HB  LEU C 912      59.635  -0.262 -35.171  1.00  0.420          H  
ATOM  45679  HG  LEU C 912      58.394  -0.873 -37.894  1.00  0.420          H  
ATOM  45680 1HD1 LEU C 912      59.297   1.309 -38.555  1.00  0.420          H  
ATOM  45681 2HD1 LEU C 912      58.096   1.472 -37.255  1.00  0.420          H  
ATOM  45682 3HD1 LEU C 912      59.834   1.594 -36.886  1.00  0.420          H  
ATOM  45683 1HD2 LEU C 912      60.702  -0.739 -38.693  1.00  0.420          H  
ATOM  45684 2HD2 LEU C 912      61.272  -0.476 -37.027  1.00  0.420          H  
ATOM  45685 3HD2 LEU C 912      60.537  -2.024 -37.488  1.00  0.420          H  
ATOM  45686  N   ARG C 913      57.470  -2.009 -33.187  1.00  0.240          N  
ATOM  45687  CA  ARG C 913      57.408  -2.061 -31.737  1.00  0.240          C  
ATOM  45688  C   ARG C 913      57.120  -3.467 -31.190  1.00  0.250          C  
ATOM  45689  O   ARG C 913      57.043  -3.639 -29.972  1.00  0.290          O  
ATOM  45690  CB  ARG C 913      56.354  -1.100 -31.208  1.00  0.340          C  
ATOM  45691  CG  ARG C 913      56.807   0.355 -30.993  1.00  0.340          C  
ATOM  45692  CD  ARG C 913      56.967   1.098 -32.267  1.00  0.340          C  
ATOM  45693  NE  ARG C 913      57.341   2.477 -32.048  1.00  0.340          N  
ATOM  45694  CZ  ARG C 913      57.644   3.358 -33.024  1.00  0.340          C  
ATOM  45695  NH1 ARG C 913      57.616   2.984 -34.285  1.00  0.340          N  
ATOM  45696  NH2 ARG C 913      57.971   4.600 -32.707  1.00  0.340          N  
ATOM  45697  H   ARG C 913      56.644  -1.735 -33.732  1.00  0.290          H  
ATOM  45698  HA  ARG C 913      58.375  -1.744 -31.350  1.00  0.290          H  
ATOM  45699 1HB  ARG C 913      55.500  -1.095 -31.888  1.00  0.400          H  
ATOM  45700 2HB  ARG C 913      56.010  -1.451 -30.249  1.00  0.400          H  
ATOM  45701 1HG  ARG C 913      56.062   0.877 -30.390  1.00  0.400          H  
ATOM  45702 2HG  ARG C 913      57.764   0.363 -30.475  1.00  0.400          H  
ATOM  45703 1HD  ARG C 913      57.735   0.636 -32.874  1.00  0.400          H  
ATOM  45704 2HD  ARG C 913      56.025   1.090 -32.795  1.00  0.400          H  
ATOM  45705  HE  ARG C 913      57.372   2.804 -31.091  1.00  0.400          H  
ATOM  45706 1HH1 ARG C 913      57.367   2.033 -34.519  1.00  0.400          H  
ATOM  45707 2HH1 ARG C 913      57.844   3.643 -35.016  1.00  0.400          H  
ATOM  45708 1HH2 ARG C 913      57.994   4.886 -31.738  1.00  0.400          H  
ATOM  45709 2HH2 ARG C 913      58.201   5.266 -33.431  1.00  0.400          H  
ATOM  45710  N   GLY C 914      56.954  -4.467 -32.066  1.00  0.290          N  
ATOM  45711  CA  GLY C 914      56.674  -5.829 -31.628  1.00  0.300          C  
ATOM  45712  C   GLY C 914      55.251  -6.103 -31.122  1.00  0.280          C  
ATOM  45713  O   GLY C 914      55.059  -7.010 -30.308  1.00  0.300          O  
ATOM  45714  H   GLY C 914      57.074  -4.306 -33.070  1.00  0.350          H  
ATOM  45715 1HA  GLY C 914      56.881  -6.498 -32.464  1.00  0.360          H  
ATOM  45716 2HA  GLY C 914      57.383  -6.091 -30.846  1.00  0.360          H  
ATOM  45717  N   LEU C 915      54.250  -5.345 -31.559  1.00  0.260          N  
ATOM  45718  CA  LEU C 915      52.907  -5.590 -31.048  1.00  0.240          C  
ATOM  45719  C   LEU C 915      52.076  -6.337 -32.092  1.00  0.250          C  
ATOM  45720  O   LEU C 915      52.393  -6.276 -33.270  1.00  0.270          O  
ATOM  45721  CB  LEU C 915      52.244  -4.279 -30.623  1.00  0.340          C  
ATOM  45722  CG  LEU C 915      52.539  -3.780 -29.199  1.00  0.340          C  
ATOM  45723  CD1 LEU C 915      53.908  -3.169 -29.122  1.00  0.340          C  
ATOM  45724  CD2 LEU C 915      51.509  -2.785 -28.836  1.00  0.340          C  
ATOM  45725  H   LEU C 915      54.414  -4.617 -32.263  1.00  0.310          H  
ATOM  45726  HA  LEU C 915      53.009  -6.199 -30.159  1.00  0.290          H  
ATOM  45727 1HB  LEU C 915      52.641  -3.513 -31.272  1.00  0.410          H  
ATOM  45728 2HB  LEU C 915      51.164  -4.343 -30.770  1.00  0.410          H  
ATOM  45729  HG  LEU C 915      52.504  -4.617 -28.502  1.00  0.410          H  
ATOM  45730 1HD1 LEU C 915      54.098  -2.815 -28.111  1.00  0.410          H  
ATOM  45731 2HD1 LEU C 915      54.656  -3.899 -29.377  1.00  0.410          H  
ATOM  45732 3HD1 LEU C 915      53.961  -2.336 -29.810  1.00  0.410          H  
ATOM  45733 1HD2 LEU C 915      51.683  -2.420 -27.822  1.00  0.410          H  
ATOM  45734 2HD2 LEU C 915      51.556  -1.947 -29.536  1.00  0.410          H  
ATOM  45735 3HD2 LEU C 915      50.527  -3.257 -28.887  1.00  0.410          H  
ATOM  45736  N   PRO C 916      51.084  -7.148 -31.679  1.00  0.260          N  
ATOM  45737  CA  PRO C 916      50.159  -7.907 -32.517  1.00  0.260          C  
ATOM  45738  C   PRO C 916      49.046  -7.083 -33.137  1.00  0.260          C  
ATOM  45739  O   PRO C 916      48.698  -6.000 -32.651  1.00  0.260          O  
ATOM  45740  CB  PRO C 916      49.569  -8.916 -31.532  1.00  0.390          C  
ATOM  45741  CG  PRO C 916      49.584  -8.194 -30.203  1.00  0.390          C  
ATOM  45742  CD  PRO C 916      50.860  -7.363 -30.222  1.00  0.390          C  
ATOM  45743  HA  PRO C 916      50.729  -8.426 -33.306  1.00  0.310          H  
ATOM  45744 1HB  PRO C 916      48.555  -9.192 -31.864  1.00  0.470          H  
ATOM  45745 2HB  PRO C 916      50.165  -9.843 -31.539  1.00  0.470          H  
ATOM  45746 1HG  PRO C 916      48.678  -7.560 -30.108  1.00  0.470          H  
ATOM  45747 2HG  PRO C 916      49.549  -8.919 -29.375  1.00  0.470          H  
ATOM  45748 1HD  PRO C 916      50.671  -6.420 -29.696  1.00  0.470          H  
ATOM  45749 2HD  PRO C 916      51.684  -7.943 -29.775  1.00  0.470          H  
ATOM  45750  N   ASN C 917      48.394  -7.659 -34.135  1.00  0.270          N  
ATOM  45751  CA  ASN C 917      47.226  -7.023 -34.685  1.00  0.280          C  
ATOM  45752  C   ASN C 917      46.038  -7.502 -33.864  1.00  0.270          C  
ATOM  45753  O   ASN C 917      45.386  -8.510 -34.170  1.00  0.310          O  
ATOM  45754  CB  ASN C 917      47.072  -7.416 -36.138  1.00  0.390          C  
ATOM  45755  CG  ASN C 917      46.016  -6.696 -36.879  1.00  0.390          C  
ATOM  45756  OD1 ASN C 917      45.082  -6.133 -36.316  1.00  0.390          O  
ATOM  45757  ND2 ASN C 917      46.134  -6.705 -38.183  1.00  0.390          N  
ATOM  45758  H   ASN C 917      48.714  -8.546 -34.515  1.00  0.320          H  
ATOM  45759  HA  ASN C 917      47.310  -5.939 -34.588  1.00  0.340          H  
ATOM  45760 1HB  ASN C 917      47.991  -7.281 -36.638  1.00  0.470          H  
ATOM  45761 2HB  ASN C 917      46.865  -8.460 -36.177  1.00  0.470          H  
ATOM  45762 1HD2 ASN C 917      45.453  -6.234 -38.743  1.00  0.470          H  
ATOM  45763 2HD2 ASN C 917      46.896  -7.196 -38.616  1.00  0.470          H  
ATOM  45764  N   ASP C 918      45.785  -6.754 -32.810  1.00  0.250          N  
ATOM  45765  CA  ASP C 918      44.734  -7.019 -31.854  1.00  0.250          C  
ATOM  45766  C   ASP C 918      43.500  -6.157 -32.130  1.00  0.240          C  
ATOM  45767  O   ASP C 918      43.477  -5.378 -33.092  1.00  0.230          O  
ATOM  45768  CB  ASP C 918      45.322  -6.879 -30.436  1.00  0.350          C  
ATOM  45769  CG  ASP C 918      45.896  -5.510 -30.137  1.00  0.350          C  
ATOM  45770  OD1 ASP C 918      45.587  -4.578 -30.864  1.00  0.350          O  
ATOM  45771  OD2 ASP C 918      46.707  -5.415 -29.239  1.00  0.350          O  
ATOM  45772  H   ASP C 918      46.412  -5.957 -32.640  1.00  0.300          H  
ATOM  45773  HA  ASP C 918      44.432  -8.047 -31.966  1.00  0.300          H  
ATOM  45774 1HB  ASP C 918      44.566  -7.107 -29.697  1.00  0.420          H  
ATOM  45775 2HB  ASP C 918      46.114  -7.603 -30.313  1.00  0.420          H  
ATOM  45776  N   ILE C 919      42.462  -6.280 -31.297  1.00  0.250          N  
ATOM  45777  CA  ILE C 919      41.259  -5.490 -31.529  1.00  0.250          C  
ATOM  45778  C   ILE C 919      41.559  -4.005 -31.421  1.00  0.220          C  
ATOM  45779  O   ILE C 919      40.996  -3.208 -32.174  1.00  0.220          O  
ATOM  45780  CB  ILE C 919      40.078  -5.909 -30.636  1.00  0.350          C  
ATOM  45781  CG1 ILE C 919      39.619  -7.349 -31.079  1.00  0.350          C  
ATOM  45782  CG2 ILE C 919      38.921  -4.871 -30.781  1.00  0.350          C  
ATOM  45783  CD1 ILE C 919      38.638  -8.059 -30.147  1.00  0.350          C  
ATOM  45784  H   ILE C 919      42.495  -6.953 -30.524  1.00  0.300          H  
ATOM  45785  HA  ILE C 919      40.938  -5.677 -32.551  1.00  0.300          H  
ATOM  45786  HB  ILE C 919      40.394  -5.969 -29.614  1.00  0.420          H  
ATOM  45787 1HG1 ILE C 919      39.167  -7.276 -32.064  1.00  0.420          H  
ATOM  45788 2HG1 ILE C 919      40.511  -7.974 -31.156  1.00  0.420          H  
ATOM  45789 1HG2 ILE C 919      38.099  -5.167 -30.186  1.00  0.420          H  
ATOM  45790 2HG2 ILE C 919      39.244  -3.882 -30.460  1.00  0.420          H  
ATOM  45791 3HG2 ILE C 919      38.606  -4.820 -31.823  1.00  0.420          H  
ATOM  45792 1HD1 ILE C 919      38.408  -9.042 -30.551  1.00  0.420          H  
ATOM  45793 2HD1 ILE C 919      39.091  -8.167 -29.158  1.00  0.420          H  
ATOM  45794 3HD1 ILE C 919      37.724  -7.489 -30.071  1.00  0.420          H  
ATOM  45795  N   TYR C 920      42.371  -3.618 -30.443  1.00  0.220          N  
ATOM  45796  CA  TYR C 920      42.712  -2.224 -30.252  1.00  0.210          C  
ATOM  45797  C   TYR C 920      43.369  -1.654 -31.511  1.00  0.200          C  
ATOM  45798  O   TYR C 920      43.002  -0.562 -31.964  1.00  0.190          O  
ATOM  45799  CB  TYR C 920      43.650  -2.108 -29.054  1.00  0.300          C  
ATOM  45800  CG  TYR C 920      42.988  -2.371 -27.706  1.00  0.300          C  
ATOM  45801  CD1 TYR C 920      43.578  -3.234 -26.806  1.00  0.300          C  
ATOM  45802  CD2 TYR C 920      41.789  -1.776 -27.377  1.00  0.300          C  
ATOM  45803  CE1 TYR C 920      42.958  -3.489 -25.586  1.00  0.300          C  
ATOM  45804  CE2 TYR C 920      41.197  -2.045 -26.182  1.00  0.300          C  
ATOM  45805  CZ  TYR C 920      41.762  -2.891 -25.289  1.00  0.300          C  
ATOM  45806  OH  TYR C 920      41.123  -3.130 -24.084  1.00  0.300          O  
ATOM  45807  H   TYR C 920      42.797  -4.320 -29.857  1.00  0.260          H  
ATOM  45808  HA  TYR C 920      41.798  -1.662 -30.082  1.00  0.250          H  
ATOM  45809 1HB  TYR C 920      44.458  -2.832 -29.173  1.00  0.360          H  
ATOM  45810 2HB  TYR C 920      44.106  -1.158 -29.053  1.00  0.360          H  
ATOM  45811  HD1 TYR C 920      44.527  -3.708 -27.054  1.00  0.360          H  
ATOM  45812  HD2 TYR C 920      41.301  -1.090 -28.062  1.00  0.360          H  
ATOM  45813  HE1 TYR C 920      43.406  -4.157 -24.860  1.00  0.360          H  
ATOM  45814  HE2 TYR C 920      40.267  -1.580 -25.947  1.00  0.360          H  
ATOM  45815  HH  TYR C 920      41.525  -3.884 -23.610  1.00  0.360          H  
ATOM  45816  N   PHE C 921      44.296  -2.415 -32.108  1.00  0.200          N  
ATOM  45817  CA  PHE C 921      44.949  -2.016 -33.346  1.00  0.200          C  
ATOM  45818  C   PHE C 921      43.922  -1.807 -34.444  1.00  0.190          C  
ATOM  45819  O   PHE C 921      43.948  -0.783 -35.131  1.00  0.190          O  
ATOM  45820  CB  PHE C 921      45.950  -3.064 -33.833  1.00  0.280          C  
ATOM  45821  CG  PHE C 921      46.604  -2.690 -35.133  1.00  0.280          C  
ATOM  45822  CD1 PHE C 921      47.696  -1.864 -35.145  1.00  0.280          C  
ATOM  45823  CD2 PHE C 921      46.103  -3.135 -36.347  1.00  0.280          C  
ATOM  45824  CE1 PHE C 921      48.274  -1.501 -36.318  1.00  0.280          C  
ATOM  45825  CE2 PHE C 921      46.687  -2.770 -37.524  1.00  0.280          C  
ATOM  45826  CZ  PHE C 921      47.774  -1.951 -37.509  1.00  0.280          C  
ATOM  45827  H   PHE C 921      44.604  -3.284 -31.651  1.00  0.240          H  
ATOM  45828  HA  PHE C 921      45.474  -1.076 -33.173  1.00  0.240          H  
ATOM  45829 1HB  PHE C 921      46.723  -3.216 -33.075  1.00  0.340          H  
ATOM  45830 2HB  PHE C 921      45.440  -4.018 -33.968  1.00  0.340          H  
ATOM  45831  HD1 PHE C 921      48.098  -1.502 -34.199  1.00  0.340          H  
ATOM  45832  HD2 PHE C 921      45.226  -3.772 -36.357  1.00  0.340          H  
ATOM  45833  HE1 PHE C 921      49.132  -0.851 -36.300  1.00  0.340          H  
ATOM  45834  HE2 PHE C 921      46.280  -3.125 -38.469  1.00  0.340          H  
ATOM  45835  HZ  PHE C 921      48.239  -1.653 -38.444  1.00  0.340          H  
ATOM  45836  N   LYS C 922      43.036  -2.797 -34.630  1.00  0.200          N  
ATOM  45837  CA  LYS C 922      42.038  -2.745 -35.687  1.00  0.200          C  
ATOM  45838  C   LYS C 922      41.136  -1.532 -35.557  1.00  0.200          C  
ATOM  45839  O   LYS C 922      40.908  -0.832 -36.542  1.00  0.200          O  
ATOM  45840  CB  LYS C 922      41.197  -4.021 -35.665  1.00  0.280          C  
ATOM  45841  CG  LYS C 922      41.962  -5.252 -36.113  1.00  0.280          C  
ATOM  45842  CD  LYS C 922      41.138  -6.527 -36.007  1.00  0.280          C  
ATOM  45843  CE  LYS C 922      41.978  -7.755 -36.403  1.00  0.280          C  
ATOM  45844  NZ  LYS C 922      41.217  -9.030 -36.252  1.00  0.280          N  
ATOM  45845  H   LYS C 922      43.097  -3.625 -34.029  1.00  0.240          H  
ATOM  45846  HA  LYS C 922      42.557  -2.678 -36.642  1.00  0.240          H  
ATOM  45847 1HB  LYS C 922      40.839  -4.200 -34.651  1.00  0.340          H  
ATOM  45848 2HB  LYS C 922      40.324  -3.899 -36.306  1.00  0.340          H  
ATOM  45849 1HG  LYS C 922      42.296  -5.119 -37.141  1.00  0.340          H  
ATOM  45850 2HG  LYS C 922      42.838  -5.357 -35.488  1.00  0.340          H  
ATOM  45851 1HD  LYS C 922      40.794  -6.651 -34.977  1.00  0.340          H  
ATOM  45852 2HD  LYS C 922      40.268  -6.461 -36.658  1.00  0.340          H  
ATOM  45853 1HE  LYS C 922      42.291  -7.650 -37.439  1.00  0.340          H  
ATOM  45854 2HE  LYS C 922      42.869  -7.800 -35.767  1.00  0.340          H  
ATOM  45855 1HZ  LYS C 922      41.808  -9.813 -36.524  1.00  0.340          H  
ATOM  45856 2HZ  LYS C 922      40.944  -9.139 -35.286  1.00  0.340          H  
ATOM  45857 3HZ  LYS C 922      40.397  -9.011 -36.838  1.00  0.340          H  
ATOM  45858  N   VAL C 923      40.655  -1.241 -34.351  1.00  0.200          N  
ATOM  45859  CA  VAL C 923      39.781  -0.089 -34.186  1.00  0.190          C  
ATOM  45860  C   VAL C 923      40.564   1.190 -34.440  1.00  0.180          C  
ATOM  45861  O   VAL C 923      40.030   2.144 -35.026  1.00  0.190          O  
ATOM  45862  CB  VAL C 923      39.091  -0.076 -32.829  1.00  0.270          C  
ATOM  45863  CG1 VAL C 923      38.299   1.242 -32.666  1.00  0.270          C  
ATOM  45864  CG2 VAL C 923      38.174  -1.284 -32.753  1.00  0.270          C  
ATOM  45865  H   VAL C 923      40.878  -1.851 -33.556  1.00  0.240          H  
ATOM  45866  HA  VAL C 923      38.993  -0.157 -34.933  1.00  0.230          H  
ATOM  45867  HB  VAL C 923      39.840  -0.132 -32.032  1.00  0.320          H  
ATOM  45868 1HG1 VAL C 923      37.815   1.251 -31.725  1.00  0.320          H  
ATOM  45869 2HG1 VAL C 923      38.960   2.091 -32.722  1.00  0.320          H  
ATOM  45870 3HG1 VAL C 923      37.555   1.316 -33.457  1.00  0.320          H  
ATOM  45871 1HG2 VAL C 923      37.690  -1.300 -31.815  1.00  0.320          H  
ATOM  45872 2HG2 VAL C 923      37.441  -1.227 -33.537  1.00  0.320          H  
ATOM  45873 3HG2 VAL C 923      38.753  -2.194 -32.870  1.00  0.320          H  
ATOM  45874  N   GLY C 924      41.798   1.244 -33.930  1.00  0.180          N  
ATOM  45875  CA  GLY C 924      42.670   2.378 -34.128  1.00  0.170          C  
ATOM  45876  C   GLY C 924      42.825   2.646 -35.624  1.00  0.180          C  
ATOM  45877  O   GLY C 924      42.688   3.789 -36.072  1.00  0.180          O  
ATOM  45878  H   GLY C 924      42.167   0.454 -33.390  1.00  0.220          H  
ATOM  45879 1HA  GLY C 924      42.267   3.254 -33.623  1.00  0.200          H  
ATOM  45880 2HA  GLY C 924      43.641   2.151 -33.687  1.00  0.200          H  
ATOM  45881  N   LEU C 925      43.121   1.601 -36.395  1.00  0.220          N  
ATOM  45882  CA  LEU C 925      43.267   1.735 -37.827  1.00  0.230          C  
ATOM  45883  C   LEU C 925      41.976   2.193 -38.496  1.00  0.230          C  
ATOM  45884  O   LEU C 925      42.016   3.042 -39.383  1.00  0.240          O  
ATOM  45885  CB  LEU C 925      43.809   0.451 -38.434  1.00  0.320          C  
ATOM  45886  CG  LEU C 925      43.953   0.456 -39.945  1.00  0.320          C  
ATOM  45887  CD1 LEU C 925      44.837   1.633 -40.412  1.00  0.320          C  
ATOM  45888  CD2 LEU C 925      44.575  -0.878 -40.349  1.00  0.320          C  
ATOM  45889  H   LEU C 925      43.268   0.687 -35.961  1.00  0.260          H  
ATOM  45890  HA  LEU C 925      44.017   2.504 -37.982  1.00  0.280          H  
ATOM  45891 1HB  LEU C 925      44.784   0.240 -37.991  1.00  0.380          H  
ATOM  45892 2HB  LEU C 925      43.132  -0.362 -38.161  1.00  0.380          H  
ATOM  45893  HG  LEU C 925      42.974   0.560 -40.401  1.00  0.380          H  
ATOM  45894 1HD1 LEU C 925      44.901   1.616 -41.469  1.00  0.380          H  
ATOM  45895 2HD1 LEU C 925      44.406   2.578 -40.137  1.00  0.380          H  
ATOM  45896 3HD1 LEU C 925      45.820   1.554 -39.978  1.00  0.380          H  
ATOM  45897 1HD2 LEU C 925      44.674  -0.931 -41.414  1.00  0.380          H  
ATOM  45898 2HD2 LEU C 925      45.559  -0.978 -39.886  1.00  0.380          H  
ATOM  45899 3HD2 LEU C 925      43.931  -1.689 -40.011  1.00  0.380          H  
ATOM  45900  N   ILE C 926      40.832   1.686 -38.059  1.00  0.220          N  
ATOM  45901  CA  ILE C 926      39.562   2.123 -38.616  1.00  0.220          C  
ATOM  45902  C   ILE C 926      39.428   3.647 -38.392  1.00  0.190          C  
ATOM  45903  O   ILE C 926      39.005   4.367 -39.305  1.00  0.190          O  
ATOM  45904  CB  ILE C 926      38.411   1.285 -38.023  1.00  0.310          C  
ATOM  45905  CG1 ILE C 926      38.551  -0.175 -38.569  1.00  0.310          C  
ATOM  45906  CG2 ILE C 926      37.091   1.855 -38.409  1.00  0.310          C  
ATOM  45907  CD1 ILE C 926      37.716  -1.220 -37.869  1.00  0.310          C  
ATOM  45908  H   ILE C 926      40.853   0.939 -37.356  1.00  0.260          H  
ATOM  45909  HA  ILE C 926      39.576   1.942 -39.688  1.00  0.260          H  
ATOM  45910  HB  ILE C 926      38.502   1.261 -36.941  1.00  0.370          H  
ATOM  45911 1HG1 ILE C 926      38.268  -0.173 -39.619  1.00  0.370          H  
ATOM  45912 2HG1 ILE C 926      39.588  -0.469 -38.504  1.00  0.370          H  
ATOM  45913 1HG2 ILE C 926      36.276   1.268 -38.002  1.00  0.370          H  
ATOM  45914 2HG2 ILE C 926      37.004   2.862 -38.056  1.00  0.370          H  
ATOM  45915 3HG2 ILE C 926      37.046   1.840 -39.483  1.00  0.370          H  
ATOM  45916 1HD1 ILE C 926      37.894  -2.188 -38.330  1.00  0.370          H  
ATOM  45917 2HD1 ILE C 926      37.999  -1.263 -36.820  1.00  0.370          H  
ATOM  45918 3HD1 ILE C 926      36.668  -0.975 -37.957  1.00  0.370          H  
ATOM  45919  N   THR C 927      39.789   4.134 -37.190  1.00  0.170          N  
ATOM  45920  CA  THR C 927      39.787   5.574 -36.896  1.00  0.160          C  
ATOM  45921  C   THR C 927      40.724   6.337 -37.849  1.00  0.150          C  
ATOM  45922  O   THR C 927      40.332   7.389 -38.370  1.00  0.150          O  
ATOM  45923  CB  THR C 927      40.170   5.870 -35.419  1.00  0.230          C  
ATOM  45924  OG1 THR C 927      39.190   5.277 -34.550  1.00  0.230          O  
ATOM  45925  CG2 THR C 927      40.232   7.405 -35.157  1.00  0.230          C  
ATOM  45926  H   THR C 927      40.052   3.466 -36.459  1.00  0.200          H  
ATOM  45927  HA  THR C 927      38.788   5.950 -37.055  1.00  0.190          H  
ATOM  45928  HB  THR C 927      41.138   5.441 -35.198  1.00  0.270          H  
ATOM  45929  HG1 THR C 927      39.246   4.312 -34.627  1.00  0.270          H  
ATOM  45930 1HG2 THR C 927      40.498   7.590 -34.119  1.00  0.270          H  
ATOM  45931 2HG2 THR C 927      40.982   7.867 -35.799  1.00  0.270          H  
ATOM  45932 3HG2 THR C 927      39.259   7.851 -35.365  1.00  0.270          H  
ATOM  45933  N   ILE C 928      41.941   5.819 -38.090  1.00  0.160          N  
ATOM  45934  CA  ILE C 928      42.874   6.470 -39.018  1.00  0.170          C  
ATOM  45935  C   ILE C 928      42.320   6.512 -40.416  1.00  0.160          C  
ATOM  45936  O   ILE C 928      42.469   7.527 -41.096  1.00  0.150          O  
ATOM  45937  CB  ILE C 928      44.256   5.793 -39.068  1.00  0.230          C  
ATOM  45938  CG1 ILE C 928      44.953   5.920 -37.721  1.00  0.230          C  
ATOM  45939  CG2 ILE C 928      45.151   6.369 -40.247  1.00  0.230          C  
ATOM  45940  CD1 ILE C 928      45.191   7.326 -37.242  1.00  0.230          C  
ATOM  45941  H   ILE C 928      42.214   4.977 -37.570  1.00  0.190          H  
ATOM  45942  HA  ILE C 928      42.990   7.502 -38.719  1.00  0.200          H  
ATOM  45943  HB  ILE C 928      44.109   4.733 -39.235  1.00  0.280          H  
ATOM  45944 1HG1 ILE C 928      44.376   5.398 -36.973  1.00  0.280          H  
ATOM  45945 2HG1 ILE C 928      45.918   5.435 -37.810  1.00  0.280          H  
ATOM  45946 1HG2 ILE C 928      46.105   5.847 -40.263  1.00  0.280          H  
ATOM  45947 2HG2 ILE C 928      44.660   6.215 -41.204  1.00  0.280          H  
ATOM  45948 3HG2 ILE C 928      45.327   7.435 -40.116  1.00  0.280          H  
ATOM  45949 1HD1 ILE C 928      45.713   7.277 -36.335  1.00  0.280          H  
ATOM  45950 2HD1 ILE C 928      45.784   7.852 -37.956  1.00  0.280          H  
ATOM  45951 3HD1 ILE C 928      44.270   7.862 -37.078  1.00  0.280          H  
ATOM  45952  N   ILE C 929      41.712   5.422 -40.863  1.00  0.160          N  
ATOM  45953  CA  ILE C 929      41.118   5.381 -42.178  1.00  0.160          C  
ATOM  45954  C   ILE C 929      40.039   6.434 -42.268  1.00  0.150          C  
ATOM  45955  O   ILE C 929      39.971   7.148 -43.267  1.00  0.150          O  
ATOM  45956  CB  ILE C 929      40.559   3.990 -42.503  1.00  0.220          C  
ATOM  45957  CG1 ILE C 929      41.755   3.005 -42.667  1.00  0.220          C  
ATOM  45958  CG2 ILE C 929      39.687   4.077 -43.759  1.00  0.220          C  
ATOM  45959  CD1 ILE C 929      41.373   1.541 -42.672  1.00  0.220          C  
ATOM  45960  H   ILE C 929      41.677   4.598 -40.261  1.00  0.190          H  
ATOM  45961  HA  ILE C 929      41.886   5.613 -42.912  1.00  0.190          H  
ATOM  45962  HB  ILE C 929      39.962   3.628 -41.667  1.00  0.270          H  
ATOM  45963 1HG1 ILE C 929      42.266   3.236 -43.603  1.00  0.270          H  
ATOM  45964 2HG1 ILE C 929      42.455   3.168 -41.854  1.00  0.270          H  
ATOM  45965 1HG2 ILE C 929      39.292   3.101 -44.014  1.00  0.270          H  
ATOM  45966 2HG2 ILE C 929      38.850   4.756 -43.606  1.00  0.270          H  
ATOM  45967 3HG2 ILE C 929      40.302   4.452 -44.558  1.00  0.270          H  
ATOM  45968 1HD1 ILE C 929      42.272   0.939 -42.787  1.00  0.270          H  
ATOM  45969 2HD1 ILE C 929      40.891   1.293 -41.726  1.00  0.270          H  
ATOM  45970 3HD1 ILE C 929      40.695   1.326 -43.487  1.00  0.270          H  
ATOM  45971  N   GLY C 930      39.194   6.528 -41.242  1.00  0.150          N  
ATOM  45972  CA  GLY C 930      38.152   7.532 -41.185  1.00  0.150          C  
ATOM  45973  C   GLY C 930      38.744   8.936 -41.353  1.00  0.150          C  
ATOM  45974  O   GLY C 930      38.295   9.699 -42.214  1.00  0.140          O  
ATOM  45975  H   GLY C 930      39.270   5.858 -40.471  1.00  0.180          H  
ATOM  45976 1HA  GLY C 930      37.417   7.338 -41.964  1.00  0.180          H  
ATOM  45977 2HA  GLY C 930      37.642   7.457 -40.224  1.00  0.180          H  
ATOM  45978  N   LEU C 931      39.749   9.280 -40.533  1.00  0.150          N  
ATOM  45979  CA  LEU C 931      40.385  10.599 -40.599  1.00  0.150          C  
ATOM  45980  C   LEU C 931      41.072  10.857 -41.947  1.00  0.150          C  
ATOM  45981  O   LEU C 931      40.972  11.963 -42.493  1.00  0.150          O  
ATOM  45982  CB  LEU C 931      41.430  10.730 -39.464  1.00  0.210          C  
ATOM  45983  CG  LEU C 931      40.884  10.840 -37.990  1.00  0.210          C  
ATOM  45984  CD1 LEU C 931      42.051  10.692 -36.982  1.00  0.210          C  
ATOM  45985  CD2 LEU C 931      40.214  12.212 -37.785  1.00  0.210          C  
ATOM  45986  H   LEU C 931      40.064   8.596 -39.838  1.00  0.180          H  
ATOM  45987  HA  LEU C 931      39.612  11.350 -40.475  1.00  0.180          H  
ATOM  45988 1HB  LEU C 931      42.073   9.848 -39.503  1.00  0.250          H  
ATOM  45989 2HB  LEU C 931      42.047  11.606 -39.659  1.00  0.250          H  
ATOM  45990  HG  LEU C 931      40.163  10.040 -37.809  1.00  0.250          H  
ATOM  45991 1HD1 LEU C 931      41.668  10.759 -35.964  1.00  0.250          H  
ATOM  45992 2HD1 LEU C 931      42.530   9.722 -37.119  1.00  0.250          H  
ATOM  45993 3HD1 LEU C 931      42.780  11.482 -37.143  1.00  0.250          H  
ATOM  45994 1HD2 LEU C 931      39.857  12.272 -36.780  1.00  0.250          H  
ATOM  45995 2HD2 LEU C 931      40.939  13.007 -37.957  1.00  0.250          H  
ATOM  45996 3HD2 LEU C 931      39.380  12.340 -38.466  1.00  0.250          H  
ATOM  45997  N   SER C 932      41.749   9.844 -42.496  1.00  0.150          N  
ATOM  45998  CA  SER C 932      42.432   9.975 -43.774  1.00  0.150          C  
ATOM  45999  C   SER C 932      41.421  10.235 -44.877  1.00  0.170          C  
ATOM  46000  O   SER C 932      41.602  11.143 -45.705  1.00  0.170          O  
ATOM  46001  CB  SER C 932      43.225   8.721 -44.081  1.00  0.210          C  
ATOM  46002  OG  SER C 932      43.900   8.839 -45.301  1.00  0.210          O  
ATOM  46003  H   SER C 932      41.826   8.957 -42.000  1.00  0.180          H  
ATOM  46004  HA  SER C 932      43.116  10.821 -43.721  1.00  0.180          H  
ATOM  46005 1HB  SER C 932      43.934   8.532 -43.277  1.00  0.250          H  
ATOM  46006 2HB  SER C 932      42.546   7.869 -44.119  1.00  0.250          H  
ATOM  46007  HG  SER C 932      44.360   8.005 -45.423  1.00  0.250          H  
ATOM  46008  N   ALA C 933      40.345   9.432 -44.893  1.00  0.180          N  
ATOM  46009  CA  ALA C 933      39.298   9.577 -45.877  1.00  0.200          C  
ATOM  46010  C   ALA C 933      38.670  10.940 -45.754  1.00  0.210          C  
ATOM  46011  O   ALA C 933      38.417  11.580 -46.765  1.00  0.210          O  
ATOM  46012  CB  ALA C 933      38.246   8.503 -45.700  1.00  0.270          C  
ATOM  46013  H   ALA C 933      40.259   8.688 -44.198  1.00  0.220          H  
ATOM  46014  HA  ALA C 933      39.739   9.488 -46.866  1.00  0.240          H  
ATOM  46015 1HB  ALA C 933      37.472   8.622 -46.455  1.00  0.330          H  
ATOM  46016 2HB  ALA C 933      38.715   7.524 -45.802  1.00  0.330          H  
ATOM  46017 3HB  ALA C 933      37.805   8.593 -44.705  1.00  0.330          H  
ATOM  46018  N   LYS C 934      38.465  11.423 -44.529  1.00  0.220          N  
ATOM  46019  CA  LYS C 934      37.876  12.727 -44.363  1.00  0.210          C  
ATOM  46020  C   LYS C 934      38.735  13.807 -44.990  1.00  0.180          C  
ATOM  46021  O   LYS C 934      38.213  14.676 -45.696  1.00  0.180          O  
ATOM  46022  CB  LYS C 934      37.602  13.012 -42.910  1.00  0.300          C  
ATOM  46023  CG  LYS C 934      36.978  14.303 -42.744  1.00  0.300          C  
ATOM  46024  CD  LYS C 934      36.491  14.513 -41.371  1.00  0.300          C  
ATOM  46025  CE  LYS C 934      35.822  15.865 -41.280  1.00  0.300          C  
ATOM  46026  NZ  LYS C 934      35.409  16.159 -39.949  1.00  0.300          N  
ATOM  46027  H   LYS C 934      38.659  10.848 -43.703  1.00  0.260          H  
ATOM  46028  HA  LYS C 934      36.922  12.735 -44.879  1.00  0.250          H  
ATOM  46029 1HB  LYS C 934      36.950  12.240 -42.498  1.00  0.360          H  
ATOM  46030 2HB  LYS C 934      38.536  12.998 -42.346  1.00  0.360          H  
ATOM  46031 1HG  LYS C 934      37.718  15.082 -42.943  1.00  0.360          H  
ATOM  46032 2HG  LYS C 934      36.214  14.394 -43.462  1.00  0.360          H  
ATOM  46033 1HD  LYS C 934      35.788  13.736 -41.090  1.00  0.360          H  
ATOM  46034 2HD  LYS C 934      37.330  14.463 -40.689  1.00  0.360          H  
ATOM  46035 1HE  LYS C 934      36.526  16.610 -41.596  1.00  0.360          H  
ATOM  46036 2HE  LYS C 934      34.955  15.907 -41.926  1.00  0.360          H  
ATOM  46037 1HZ  LYS C 934      34.992  17.085 -39.918  1.00  0.360          H  
ATOM  46038 2HZ  LYS C 934      34.734  15.502 -39.579  1.00  0.360          H  
ATOM  46039 3HZ  LYS C 934      36.259  16.130 -39.395  1.00  0.360          H  
ATOM  46040  N   ASN C 935      40.049  13.774 -44.753  1.00  0.160          N  
ATOM  46041  CA  ASN C 935      40.885  14.791 -45.367  1.00  0.140          C  
ATOM  46042  C   ASN C 935      40.819  14.689 -46.883  1.00  0.150          C  
ATOM  46043  O   ASN C 935      40.762  15.716 -47.571  1.00  0.140          O  
ATOM  46044  CB  ASN C 935      42.307  14.695 -44.858  1.00  0.200          C  
ATOM  46045  CG  ASN C 935      42.431  15.247 -43.466  1.00  0.200          C  
ATOM  46046  OD1 ASN C 935      41.605  16.066 -43.053  1.00  0.200          O  
ATOM  46047  ND2 ASN C 935      43.432  14.832 -42.739  1.00  0.200          N  
ATOM  46048  H   ASN C 935      40.437  13.066 -44.117  1.00  0.190          H  
ATOM  46049  HA  ASN C 935      40.494  15.768 -45.098  1.00  0.170          H  
ATOM  46050 1HB  ASN C 935      42.615  13.645 -44.850  1.00  0.240          H  
ATOM  46051 2HB  ASN C 935      42.979  15.236 -45.524  1.00  0.240          H  
ATOM  46052 1HD2 ASN C 935      43.545  15.180 -41.806  1.00  0.240          H  
ATOM  46053 2HD2 ASN C 935      44.082  14.168 -43.107  1.00  0.240          H  
ATOM  46054  N   ALA C 936      40.784  13.457 -47.415  1.00  0.150          N  
ATOM  46055  CA  ALA C 936      40.682  13.282 -48.853  1.00  0.150          C  
ATOM  46056  C   ALA C 936      39.384  13.860 -49.388  1.00  0.150          C  
ATOM  46057  O   ALA C 936      39.370  14.530 -50.424  1.00  0.150          O  
ATOM  46058  CB  ALA C 936      40.760  11.821 -49.214  1.00  0.210          C  
ATOM  46059  H   ALA C 936      40.884  12.636 -46.802  1.00  0.180          H  
ATOM  46060  HA  ALA C 936      41.508  13.817 -49.304  1.00  0.180          H  
ATOM  46061 1HB  ALA C 936      40.721  11.705 -50.294  1.00  0.250          H  
ATOM  46062 2HB  ALA C 936      41.674  11.439 -48.834  1.00  0.250          H  
ATOM  46063 3HB  ALA C 936      39.943  11.294 -48.764  1.00  0.250          H  
ATOM  46064  N   ILE C 937      38.291  13.666 -48.647  1.00  0.160          N  
ATOM  46065  CA  ILE C 937      37.004  14.168 -49.084  1.00  0.160          C  
ATOM  46066  C   ILE C 937      37.057  15.667 -49.183  1.00  0.160          C  
ATOM  46067  O   ILE C 937      36.623  16.223 -50.186  1.00  0.160          O  
ATOM  46068  CB  ILE C 937      35.849  13.770 -48.129  1.00  0.220          C  
ATOM  46069  CG1 ILE C 937      35.622  12.265 -48.194  1.00  0.220          C  
ATOM  46070  CG2 ILE C 937      34.563  14.531 -48.528  1.00  0.220          C  
ATOM  46071  CD1 ILE C 937      34.760  11.689 -47.079  1.00  0.220          C  
ATOM  46072  H   ILE C 937      38.361  13.080 -47.812  1.00  0.190          H  
ATOM  46073  HA  ILE C 937      36.802  13.761 -50.065  1.00  0.190          H  
ATOM  46074  HB  ILE C 937      36.118  14.020 -47.103  1.00  0.270          H  
ATOM  46075 1HG1 ILE C 937      35.155  12.031 -49.142  1.00  0.270          H  
ATOM  46076 2HG1 ILE C 937      36.571  11.793 -48.170  1.00  0.270          H  
ATOM  46077 1HG2 ILE C 937      33.753  14.270 -47.878  1.00  0.270          H  
ATOM  46078 2HG2 ILE C 937      34.718  15.601 -48.455  1.00  0.270          H  
ATOM  46079 3HG2 ILE C 937      34.284  14.287 -49.546  1.00  0.270          H  
ATOM  46080 1HD1 ILE C 937      34.687  10.627 -47.209  1.00  0.270          H  
ATOM  46081 2HD1 ILE C 937      35.219  11.889 -46.121  1.00  0.270          H  
ATOM  46082 3HD1 ILE C 937      33.768  12.116 -47.101  1.00  0.270          H  
ATOM  46083  N   LEU C 938      37.589  16.320 -48.158  1.00  0.160          N  
ATOM  46084  CA  LEU C 938      37.653  17.770 -48.116  1.00  0.150          C  
ATOM  46085  C   LEU C 938      38.507  18.364 -49.251  1.00  0.150          C  
ATOM  46086  O   LEU C 938      38.129  19.382 -49.846  1.00  0.150          O  
ATOM  46087  CB  LEU C 938      38.207  18.141 -46.746  1.00  0.210          C  
ATOM  46088  CG  LEU C 938      37.283  17.813 -45.545  1.00  0.210          C  
ATOM  46089  CD1 LEU C 938      38.067  17.972 -44.297  1.00  0.210          C  
ATOM  46090  CD2 LEU C 938      36.050  18.730 -45.505  1.00  0.210          C  
ATOM  46091  H   LEU C 938      37.927  15.774 -47.356  1.00  0.190          H  
ATOM  46092  HA  LEU C 938      36.642  18.153 -48.228  1.00  0.180          H  
ATOM  46093 1HB  LEU C 938      39.140  17.597 -46.601  1.00  0.260          H  
ATOM  46094 2HB  LEU C 938      38.421  19.174 -46.722  1.00  0.260          H  
ATOM  46095  HG  LEU C 938      36.956  16.783 -45.618  1.00  0.260          H  
ATOM  46096 1HD1 LEU C 938      37.438  17.704 -43.479  1.00  0.260          H  
ATOM  46097 2HD1 LEU C 938      38.928  17.308 -44.312  1.00  0.260          H  
ATOM  46098 3HD1 LEU C 938      38.404  19.000 -44.193  1.00  0.260          H  
ATOM  46099 1HD2 LEU C 938      35.440  18.466 -44.645  1.00  0.260          H  
ATOM  46100 2HD2 LEU C 938      36.366  19.757 -45.413  1.00  0.260          H  
ATOM  46101 3HD2 LEU C 938      35.453  18.613 -46.410  1.00  0.260          H  
ATOM  46102  N   ILE C 939      39.640  17.722 -49.593  1.00  0.150          N  
ATOM  46103  CA  ILE C 939      40.478  18.212 -50.700  1.00  0.150          C  
ATOM  46104  C   ILE C 939      39.694  18.116 -52.002  1.00  0.160          C  
ATOM  46105  O   ILE C 939      39.700  19.049 -52.815  1.00  0.160          O  
ATOM  46106  CB  ILE C 939      41.792  17.396 -50.867  1.00  0.210          C  
ATOM  46107  CG1 ILE C 939      42.733  17.615 -49.647  1.00  0.210          C  
ATOM  46108  CG2 ILE C 939      42.529  17.820 -52.220  1.00  0.210          C  
ATOM  46109  CD1 ILE C 939      43.906  16.609 -49.562  1.00  0.210          C  
ATOM  46110  H   ILE C 939      39.940  16.912 -49.034  1.00  0.180          H  
ATOM  46111  HA  ILE C 939      40.726  19.256 -50.530  1.00  0.180          H  
ATOM  46112  HB  ILE C 939      41.543  16.341 -50.897  1.00  0.250          H  
ATOM  46113 1HG1 ILE C 939      43.144  18.622 -49.702  1.00  0.250          H  
ATOM  46114 2HG1 ILE C 939      42.146  17.534 -48.734  1.00  0.250          H  
ATOM  46115 1HG2 ILE C 939      43.438  17.243 -52.352  1.00  0.250          H  
ATOM  46116 2HG2 ILE C 939      41.887  17.641 -53.081  1.00  0.250          H  
ATOM  46117 3HG2 ILE C 939      42.782  18.884 -52.179  1.00  0.250          H  
ATOM  46118 1HD1 ILE C 939      44.509  16.824 -48.687  1.00  0.250          H  
ATOM  46119 2HD1 ILE C 939      43.504  15.599 -49.477  1.00  0.250          H  
ATOM  46120 3HD1 ILE C 939      44.531  16.676 -50.440  1.00  0.250          H  
ATOM  46121  N   ILE C 940      39.070  16.958 -52.208  1.00  0.160          N  
ATOM  46122  CA  ILE C 940      38.295  16.656 -53.392  1.00  0.160          C  
ATOM  46123  C   ILE C 940      37.075  17.547 -53.544  1.00  0.170          C  
ATOM  46124  O   ILE C 940      36.816  18.010 -54.652  1.00  0.180          O  
ATOM  46125  CB  ILE C 940      37.929  15.172 -53.388  1.00  0.220          C  
ATOM  46126  CG1 ILE C 940      39.243  14.372 -53.595  1.00  0.220          C  
ATOM  46127  CG2 ILE C 940      36.881  14.863 -54.469  1.00  0.220          C  
ATOM  46128  CD1 ILE C 940      39.156  12.935 -53.298  1.00  0.220          C  
ATOM  46129  H   ILE C 940      39.139  16.230 -51.487  1.00  0.190          H  
ATOM  46130  HA  ILE C 940      38.935  16.825 -54.257  1.00  0.190          H  
ATOM  46131  HB  ILE C 940      37.532  14.904 -52.409  1.00  0.270          H  
ATOM  46132 1HG1 ILE C 940      39.538  14.482 -54.619  1.00  0.270          H  
ATOM  46133 2HG1 ILE C 940      40.025  14.795 -52.966  1.00  0.270          H  
ATOM  46134 1HG2 ILE C 940      36.636  13.813 -54.444  1.00  0.270          H  
ATOM  46135 2HG2 ILE C 940      35.987  15.433 -54.297  1.00  0.270          H  
ATOM  46136 3HG2 ILE C 940      37.260  15.119 -55.429  1.00  0.270          H  
ATOM  46137 1HD1 ILE C 940      40.118  12.469 -53.482  1.00  0.270          H  
ATOM  46138 2HD1 ILE C 940      38.904  12.823 -52.267  1.00  0.270          H  
ATOM  46139 3HD1 ILE C 940      38.411  12.465 -53.906  1.00  0.270          H  
ATOM  46140  N   GLU C 941      36.300  17.765 -52.476  1.00  0.170          N  
ATOM  46141  CA  GLU C 941      35.129  18.623 -52.580  1.00  0.170          C  
ATOM  46142  C   GLU C 941      35.521  20.033 -52.984  1.00  0.180          C  
ATOM  46143  O   GLU C 941      34.861  20.633 -53.833  1.00  0.200          O  
ATOM  46144  CB  GLU C 941      34.376  18.706 -51.255  1.00  0.240          C  
ATOM  46145  CG  GLU C 941      33.601  17.475 -50.817  1.00  0.240          C  
ATOM  46146  CD  GLU C 941      33.071  17.682 -49.461  1.00  0.240          C  
ATOM  46147  OE1 GLU C 941      33.454  18.658 -48.875  1.00  0.240          O  
ATOM  46148  OE2 GLU C 941      32.298  16.893 -48.997  1.00  0.240          O  
ATOM  46149  H   GLU C 941      36.524  17.327 -51.584  1.00  0.200          H  
ATOM  46150  HA  GLU C 941      34.466  18.214 -53.341  1.00  0.200          H  
ATOM  46151 1HB  GLU C 941      35.100  18.926 -50.465  1.00  0.290          H  
ATOM  46152 2HB  GLU C 941      33.677  19.542 -51.293  1.00  0.290          H  
ATOM  46153 1HG  GLU C 941      32.773  17.297 -51.505  1.00  0.290          H  
ATOM  46154 2HG  GLU C 941      34.245  16.610 -50.832  1.00  0.290          H  
ATOM  46155  N   VAL C 942      36.621  20.555 -52.432  1.00  0.180          N  
ATOM  46156  CA  VAL C 942      37.020  21.890 -52.824  1.00  0.190          C  
ATOM  46157  C   VAL C 942      37.437  21.913 -54.283  1.00  0.190          C  
ATOM  46158  O   VAL C 942      37.010  22.808 -55.018  1.00  0.200          O  
ATOM  46159  CB  VAL C 942      38.143  22.430 -51.936  1.00  0.260          C  
ATOM  46160  CG1 VAL C 942      38.658  23.738 -52.484  1.00  0.260          C  
ATOM  46161  CG2 VAL C 942      37.624  22.646 -50.557  1.00  0.260          C  
ATOM  46162  H   VAL C 942      37.139  20.043 -51.708  1.00  0.220          H  
ATOM  46163  HA  VAL C 942      36.159  22.548 -52.707  1.00  0.230          H  
ATOM  46164  HB  VAL C 942      38.957  21.711 -51.906  1.00  0.310          H  
ATOM  46165 1HG1 VAL C 942      39.428  24.087 -51.829  1.00  0.310          H  
ATOM  46166 2HG1 VAL C 942      39.062  23.606 -53.479  1.00  0.310          H  
ATOM  46167 3HG1 VAL C 942      37.853  24.474 -52.522  1.00  0.310          H  
ATOM  46168 1HG2 VAL C 942      38.427  23.026 -49.929  1.00  0.310          H  
ATOM  46169 2HG2 VAL C 942      36.808  23.367 -50.584  1.00  0.310          H  
ATOM  46170 3HG2 VAL C 942      37.258  21.705 -50.161  1.00  0.310          H  
ATOM  46171  N   ALA C 943      38.265  20.944 -54.707  1.00  0.180          N  
ATOM  46172  CA  ALA C 943      38.702  20.906 -56.093  1.00  0.190          C  
ATOM  46173  C   ALA C 943      37.496  20.767 -57.024  1.00  0.200          C  
ATOM  46174  O   ALA C 943      37.459  21.385 -58.091  1.00  0.200          O  
ATOM  46175  CB  ALA C 943      39.683  19.771 -56.308  1.00  0.260          C  
ATOM  46176  H   ALA C 943      38.606  20.232 -54.051  1.00  0.220          H  
ATOM  46177  HA  ALA C 943      39.204  21.847 -56.313  1.00  0.230          H  
ATOM  46178 1HB  ALA C 943      40.023  19.776 -57.338  1.00  0.310          H  
ATOM  46179 2HB  ALA C 943      40.530  19.896 -55.647  1.00  0.310          H  
ATOM  46180 3HB  ALA C 943      39.191  18.824 -56.086  1.00  0.310          H  
ATOM  46181  N   LYS C 944      36.494  19.980 -56.626  1.00  0.200          N  
ATOM  46182  CA  LYS C 944      35.296  19.819 -57.424  1.00  0.210          C  
ATOM  46183  C   LYS C 944      34.604  21.163 -57.628  1.00  0.220          C  
ATOM  46184  O   LYS C 944      34.257  21.516 -58.762  1.00  0.230          O  
ATOM  46185  CB  LYS C 944      34.341  18.827 -56.762  1.00  0.290          C  
ATOM  46186  CG  LYS C 944      33.048  18.598 -57.511  1.00  0.290          C  
ATOM  46187  CD  LYS C 944      32.154  17.613 -56.771  1.00  0.290          C  
ATOM  46188  CE  LYS C 944      30.841  17.416 -57.494  1.00  0.290          C  
ATOM  46189  NZ  LYS C 944      29.984  18.651 -57.467  1.00  0.290          N  
ATOM  46190  H   LYS C 944      36.586  19.442 -55.762  1.00  0.240          H  
ATOM  46191  HA  LYS C 944      35.582  19.435 -58.401  1.00  0.250          H  
ATOM  46192 1HB  LYS C 944      34.847  17.867 -56.637  1.00  0.350          H  
ATOM  46193 2HB  LYS C 944      34.085  19.186 -55.771  1.00  0.350          H  
ATOM  46194 1HG  LYS C 944      32.526  19.546 -57.621  1.00  0.350          H  
ATOM  46195 2HG  LYS C 944      33.271  18.205 -58.504  1.00  0.350          H  
ATOM  46196 1HD  LYS C 944      32.660  16.649 -56.691  1.00  0.350          H  
ATOM  46197 2HD  LYS C 944      31.957  17.985 -55.764  1.00  0.350          H  
ATOM  46198 1HE  LYS C 944      31.040  17.137 -58.527  1.00  0.350          H  
ATOM  46199 2HE  LYS C 944      30.302  16.626 -57.012  1.00  0.350          H  
ATOM  46200 1HZ  LYS C 944      29.116  18.467 -57.960  1.00  0.350          H  
ATOM  46201 2HZ  LYS C 944      29.778  18.905 -56.506  1.00  0.350          H  
ATOM  46202 3HZ  LYS C 944      30.460  19.422 -57.913  1.00  0.350          H  
ATOM  46203  N   ASP C 945      34.390  21.916 -56.539  1.00  0.220          N  
ATOM  46204  CA  ASP C 945      33.740  23.214 -56.675  1.00  0.230          C  
ATOM  46205  C   ASP C 945      34.565  24.165 -57.525  1.00  0.220          C  
ATOM  46206  O   ASP C 945      34.010  24.887 -58.350  1.00  0.220          O  
ATOM  46207  CB  ASP C 945      33.474  23.849 -55.316  1.00  0.320          C  
ATOM  46208  CG  ASP C 945      32.323  23.194 -54.543  1.00  0.320          C  
ATOM  46209  OD1 ASP C 945      31.561  22.443 -55.121  1.00  0.320          O  
ATOM  46210  OD2 ASP C 945      32.210  23.472 -53.377  1.00  0.320          O  
ATOM  46211  H   ASP C 945      34.657  21.560 -55.613  1.00  0.260          H  
ATOM  46212  HA  ASP C 945      32.783  23.063 -57.170  1.00  0.280          H  
ATOM  46213 1HB  ASP C 945      34.383  23.771 -54.710  1.00  0.380          H  
ATOM  46214 2HB  ASP C 945      33.257  24.912 -55.446  1.00  0.380          H  
ATOM  46215  N   HIS C 946      35.888  24.136 -57.374  1.00  0.210          N  
ATOM  46216  CA  HIS C 946      36.728  25.023 -58.160  1.00  0.200          C  
ATOM  46217  C   HIS C 946      36.629  24.719 -59.642  1.00  0.210          C  
ATOM  46218  O   HIS C 946      36.590  25.643 -60.467  1.00  0.210          O  
ATOM  46219  CB  HIS C 946      38.168  24.888 -57.733  1.00  0.280          C  
ATOM  46220  CG  HIS C 946      38.526  25.564 -56.490  1.00  0.280          C  
ATOM  46221  ND1 HIS C 946      39.695  25.304 -55.840  1.00  0.280          N  
ATOM  46222  CD2 HIS C 946      37.894  26.515 -55.766  1.00  0.280          C  
ATOM  46223  CE1 HIS C 946      39.781  26.056 -54.774  1.00  0.280          C  
ATOM  46224  NE2 HIS C 946      38.702  26.806 -54.700  1.00  0.280          N  
ATOM  46225  H   HIS C 946      36.306  23.529 -56.660  1.00  0.250          H  
ATOM  46226  HA  HIS C 946      36.413  26.054 -58.010  1.00  0.240          H  
ATOM  46227 1HB  HIS C 946      38.366  23.845 -57.566  1.00  0.340          H  
ATOM  46228 2HB  HIS C 946      38.798  25.207 -58.519  1.00  0.340          H  
ATOM  46229  HD1 HIS C 946      40.432  24.698 -56.170  1.00  0.340          H  
ATOM  46230  HD2 HIS C 946      36.942  27.040 -55.890  1.00  0.340          H  
ATOM  46231  HE1 HIS C 946      40.644  25.981 -54.141  1.00  0.340          H  
ATOM  46232  N   TYR C 947      36.589  23.430 -59.976  1.00  0.210          N  
ATOM  46233  CA  TYR C 947      36.428  22.988 -61.348  1.00  0.220          C  
ATOM  46234  C   TYR C 947      35.091  23.519 -61.885  1.00  0.230          C  
ATOM  46235  O   TYR C 947      35.016  24.100 -62.970  1.00  0.250          O  
ATOM  46236  CB  TYR C 947      36.501  21.464 -61.446  1.00  0.300          C  
ATOM  46237  CG  TYR C 947      36.379  20.954 -62.854  1.00  0.300          C  
ATOM  46238  CD1 TYR C 947      37.499  20.923 -63.668  1.00  0.300          C  
ATOM  46239  CD2 TYR C 947      35.154  20.538 -63.342  1.00  0.300          C  
ATOM  46240  CE1 TYR C 947      37.400  20.467 -64.963  1.00  0.300          C  
ATOM  46241  CE2 TYR C 947      35.051  20.088 -64.637  1.00  0.300          C  
ATOM  46242  CZ  TYR C 947      36.165  20.047 -65.448  1.00  0.300          C  
ATOM  46243  OH  TYR C 947      36.049  19.577 -66.744  1.00  0.300          O  
ATOM  46244  H   TYR C 947      36.708  22.724 -59.244  1.00  0.250          H  
ATOM  46245  HA  TYR C 947      37.227  23.413 -61.946  1.00  0.260          H  
ATOM  46246 1HB  TYR C 947      37.453  21.118 -61.034  1.00  0.360          H  
ATOM  46247 2HB  TYR C 947      35.709  21.020 -60.849  1.00  0.360          H  
ATOM  46248  HD1 TYR C 947      38.458  21.261 -63.280  1.00  0.360          H  
ATOM  46249  HD2 TYR C 947      34.270  20.571 -62.703  1.00  0.360          H  
ATOM  46250  HE1 TYR C 947      38.284  20.441 -65.597  1.00  0.360          H  
ATOM  46251  HE2 TYR C 947      34.086  19.761 -65.024  1.00  0.360          H  
ATOM  46252  HH  TYR C 947      36.883  19.700 -67.207  1.00  0.360          H  
ATOM  46253  N   GLN C 948      34.012  23.342 -61.106  1.00  0.220          N  
ATOM  46254  CA  GLN C 948      32.676  23.787 -61.512  1.00  0.240          C  
ATOM  46255  C   GLN C 948      32.635  25.298 -61.768  1.00  0.250          C  
ATOM  46256  O   GLN C 948      31.927  25.767 -62.664  1.00  0.270          O  
ATOM  46257  CB  GLN C 948      31.640  23.420 -60.443  1.00  0.330          C  
ATOM  46258  CG  GLN C 948      30.184  23.711 -60.825  1.00  0.330          C  
ATOM  46259  CD  GLN C 948      29.703  22.866 -61.986  1.00  0.330          C  
ATOM  46260  OE1 GLN C 948      29.818  21.636 -61.955  1.00  0.330          O  
ATOM  46261  NE2 GLN C 948      29.168  23.513 -63.013  1.00  0.330          N  
ATOM  46262  H   GLN C 948      34.118  22.839 -60.218  1.00  0.260          H  
ATOM  46263  HA  GLN C 948      32.419  23.278 -62.440  1.00  0.290          H  
ATOM  46264 1HB  GLN C 948      31.735  22.362 -60.195  1.00  0.390          H  
ATOM  46265 2HB  GLN C 948      31.858  23.981 -59.534  1.00  0.390          H  
ATOM  46266 1HG  GLN C 948      29.555  23.495 -59.965  1.00  0.390          H  
ATOM  46267 2HG  GLN C 948      30.084  24.761 -61.100  1.00  0.390          H  
ATOM  46268 1HE2 GLN C 948      28.833  23.006 -63.810  1.00  0.390          H  
ATOM  46269 2HE2 GLN C 948      29.108  24.516 -62.996  1.00  0.390          H  
ATOM  46270  N   GLU C 949      33.422  26.055 -61.003  1.00  0.260          N  
ATOM  46271  CA  GLU C 949      33.510  27.506 -61.125  1.00  0.280          C  
ATOM  46272  C   GLU C 949      34.378  27.983 -62.304  1.00  0.270          C  
ATOM  46273  O   GLU C 949      34.457  29.190 -62.551  1.00  0.280          O  
ATOM  46274  CB  GLU C 949      34.062  28.120 -59.832  1.00  0.380          C  
ATOM  46275  CG  GLU C 949      33.145  28.031 -58.615  1.00  0.380          C  
ATOM  46276  CD  GLU C 949      33.817  28.518 -57.354  1.00  0.380          C  
ATOM  46277  OE1 GLU C 949      34.982  28.841 -57.416  1.00  0.380          O  
ATOM  46278  OE2 GLU C 949      33.171  28.571 -56.334  1.00  0.380          O  
ATOM  46279  H   GLU C 949      33.928  25.599 -60.236  1.00  0.310          H  
ATOM  46280  HA  GLU C 949      32.502  27.888 -61.278  1.00  0.340          H  
ATOM  46281 1HB  GLU C 949      34.995  27.617 -59.575  1.00  0.460          H  
ATOM  46282 2HB  GLU C 949      34.295  29.170 -59.998  1.00  0.460          H  
ATOM  46283 1HG  GLU C 949      32.268  28.647 -58.802  1.00  0.460          H  
ATOM  46284 2HG  GLU C 949      32.805  27.013 -58.483  1.00  0.460          H  
ATOM  46285  N   GLY C 950      35.039  27.065 -63.032  1.00  0.280          N  
ATOM  46286  CA  GLY C 950      35.859  27.454 -64.174  1.00  0.290          C  
ATOM  46287  C   GLY C 950      37.359  27.116 -64.134  1.00  0.270          C  
ATOM  46288  O   GLY C 950      38.066  27.447 -65.091  1.00  0.290          O  
ATOM  46289  H   GLY C 950      34.956  26.066 -62.825  1.00  0.340          H  
ATOM  46290 1HA  GLY C 950      35.431  26.987 -65.060  1.00  0.350          H  
ATOM  46291 2HA  GLY C 950      35.752  28.525 -64.327  1.00  0.350          H  
ATOM  46292  N   MET C 951      37.869  26.493 -63.064  1.00  0.250          N  
ATOM  46293  CA  MET C 951      39.292  26.129 -63.026  1.00  0.250          C  
ATOM  46294  C   MET C 951      39.519  24.797 -63.738  1.00  0.250          C  
ATOM  46295  O   MET C 951      38.599  23.987 -63.838  1.00  0.250          O  
ATOM  46296  CB  MET C 951      39.825  26.035 -61.600  1.00  0.350          C  
ATOM  46297  CG  MET C 951      39.882  27.337 -60.821  1.00  0.350          C  
ATOM  46298  SD  MET C 951      40.679  27.111 -59.205  1.00  0.350          S  
ATOM  46299  CE  MET C 951      40.288  28.608 -58.329  1.00  0.350          C  
ATOM  46300  H   MET C 951      37.282  26.227 -62.267  1.00  0.300          H  
ATOM  46301  HA  MET C 951      39.866  26.887 -63.560  1.00  0.300          H  
ATOM  46302 1HB  MET C 951      39.188  25.363 -61.044  1.00  0.420          H  
ATOM  46303 2HB  MET C 951      40.803  25.595 -61.611  1.00  0.420          H  
ATOM  46304 1HG  MET C 951      40.439  28.080 -61.391  1.00  0.420          H  
ATOM  46305 2HG  MET C 951      38.866  27.705 -60.664  1.00  0.420          H  
ATOM  46306 1HE  MET C 951      40.720  28.564 -57.328  1.00  0.420          H  
ATOM  46307 2HE  MET C 951      40.695  29.465 -58.867  1.00  0.420          H  
ATOM  46308 3HE  MET C 951      39.204  28.709 -58.245  1.00  0.420          H  
ATOM  46309  N   SER C 952      40.727  24.569 -64.248  1.00  0.250          N  
ATOM  46310  CA  SER C 952      41.052  23.275 -64.846  1.00  0.250          C  
ATOM  46311  C   SER C 952      41.219  22.281 -63.711  1.00  0.250          C  
ATOM  46312  O   SER C 952      41.314  22.693 -62.557  1.00  0.240          O  
ATOM  46313  CB  SER C 952      42.335  23.351 -65.655  1.00  0.350          C  
ATOM  46314  OG  SER C 952      43.473  23.499 -64.828  1.00  0.350          O  
ATOM  46315  H   SER C 952      41.451  25.295 -64.202  1.00  0.300          H  
ATOM  46316  HA  SER C 952      40.228  22.956 -65.486  1.00  0.300          H  
ATOM  46317 1HB  SER C 952      42.438  22.456 -66.264  1.00  0.420          H  
ATOM  46318 2HB  SER C 952      42.274  24.201 -66.333  1.00  0.420          H  
ATOM  46319  HG  SER C 952      44.208  23.676 -65.436  1.00  0.420          H  
ATOM  46320  N   LEU C 953      41.280  20.972 -63.992  1.00  0.260          N  
ATOM  46321  CA  LEU C 953      41.459  20.043 -62.872  1.00  0.270          C  
ATOM  46322  C   LEU C 953      42.767  20.297 -62.140  1.00  0.230          C  
ATOM  46323  O   LEU C 953      42.833  20.158 -60.915  1.00  0.240          O  
ATOM  46324  CB  LEU C 953      41.438  18.572 -63.320  1.00  0.370          C  
ATOM  46325  CG  LEU C 953      40.102  17.960 -63.797  1.00  0.370          C  
ATOM  46326  CD1 LEU C 953      40.374  16.553 -64.373  1.00  0.370          C  
ATOM  46327  CD2 LEU C 953      39.131  17.848 -62.617  1.00  0.370          C  
ATOM  46328  H   LEU C 953      41.195  20.643 -64.942  1.00  0.310          H  
ATOM  46329  HA  LEU C 953      40.653  20.212 -62.163  1.00  0.320          H  
ATOM  46330 1HB  LEU C 953      42.158  18.452 -64.126  1.00  0.450          H  
ATOM  46331 2HB  LEU C 953      41.768  17.969 -62.475  1.00  0.450          H  
ATOM  46332  HG  LEU C 953      39.669  18.580 -64.573  1.00  0.450          H  
ATOM  46333 1HD1 LEU C 953      39.448  16.114 -64.710  1.00  0.450          H  
ATOM  46334 2HD1 LEU C 953      41.062  16.623 -65.214  1.00  0.450          H  
ATOM  46335 3HD1 LEU C 953      40.811  15.915 -63.603  1.00  0.450          H  
ATOM  46336 1HD2 LEU C 953      38.206  17.413 -62.956  1.00  0.450          H  
ATOM  46337 2HD2 LEU C 953      39.571  17.210 -61.855  1.00  0.450          H  
ATOM  46338 3HD2 LEU C 953      38.920  18.819 -62.193  1.00  0.450          H  
ATOM  46339  N   LEU C 954      43.819  20.648 -62.879  1.00  0.200          N  
ATOM  46340  CA  LEU C 954      45.106  20.915 -62.255  1.00  0.200          C  
ATOM  46341  C   LEU C 954      45.019  22.136 -61.348  1.00  0.180          C  
ATOM  46342  O   LEU C 954      45.463  22.095 -60.197  1.00  0.190          O  
ATOM  46343  CB  LEU C 954      46.181  21.134 -63.337  1.00  0.280          C  
ATOM  46344  CG  LEU C 954      47.627  21.516 -62.868  1.00  0.280          C  
ATOM  46345  CD1 LEU C 954      48.201  20.433 -61.983  1.00  0.280          C  
ATOM  46346  CD2 LEU C 954      48.502  21.724 -64.096  1.00  0.280          C  
ATOM  46347  H   LEU C 954      43.709  20.730 -63.879  1.00  0.240          H  
ATOM  46348  HA  LEU C 954      45.371  20.050 -61.650  1.00  0.240          H  
ATOM  46349 1HB  LEU C 954      46.259  20.221 -63.921  1.00  0.340          H  
ATOM  46350 2HB  LEU C 954      45.837  21.928 -63.996  1.00  0.340          H  
ATOM  46351  HG  LEU C 954      47.595  22.441 -62.292  1.00  0.340          H  
ATOM  46352 1HD1 LEU C 954      49.206  20.713 -61.660  1.00  0.340          H  
ATOM  46353 2HD1 LEU C 954      47.570  20.339 -61.125  1.00  0.340          H  
ATOM  46354 3HD1 LEU C 954      48.244  19.489 -62.524  1.00  0.340          H  
ATOM  46355 1HD2 LEU C 954      49.511  22.002 -63.784  1.00  0.340          H  
ATOM  46356 2HD2 LEU C 954      48.546  20.803 -64.679  1.00  0.340          H  
ATOM  46357 3HD2 LEU C 954      48.081  22.521 -64.711  1.00  0.340          H  
ATOM  46358  N   GLN C 955      44.436  23.223 -61.857  1.00  0.180          N  
ATOM  46359  CA  GLN C 955      44.328  24.441 -61.069  1.00  0.180          C  
ATOM  46360  C   GLN C 955      43.440  24.241 -59.854  1.00  0.180          C  
ATOM  46361  O   GLN C 955      43.777  24.675 -58.748  1.00  0.180          O  
ATOM  46362  CB  GLN C 955      43.727  25.548 -61.920  1.00  0.250          C  
ATOM  46363  CG  GLN C 955      44.602  26.079 -63.007  1.00  0.250          C  
ATOM  46364  CD  GLN C 955      43.829  27.020 -63.906  1.00  0.250          C  
ATOM  46365  OE1 GLN C 955      42.674  26.737 -64.296  1.00  0.250          O  
ATOM  46366  NE2 GLN C 955      44.444  28.150 -64.244  1.00  0.250          N  
ATOM  46367  H   GLN C 955      44.078  23.199 -62.812  1.00  0.220          H  
ATOM  46368  HA  GLN C 955      45.322  24.727 -60.729  1.00  0.220          H  
ATOM  46369 1HB  GLN C 955      42.848  25.151 -62.404  1.00  0.300          H  
ATOM  46370 2HB  GLN C 955      43.410  26.376 -61.284  1.00  0.300          H  
ATOM  46371 1HG  GLN C 955      45.426  26.632 -62.558  1.00  0.300          H  
ATOM  46372 2HG  GLN C 955      44.984  25.255 -63.601  1.00  0.300          H  
ATOM  46373 1HE2 GLN C 955      43.985  28.816 -64.836  1.00  0.300          H  
ATOM  46374 2HE2 GLN C 955      45.369  28.341 -63.910  1.00  0.300          H  
ATOM  46375  N   ALA C 956      42.319  23.547 -60.052  1.00  0.190          N  
ATOM  46376  CA  ALA C 956      41.362  23.295 -59.000  1.00  0.200          C  
ATOM  46377  C   ALA C 956      41.986  22.494 -57.877  1.00  0.180          C  
ATOM  46378  O   ALA C 956      41.786  22.798 -56.692  1.00  0.180          O  
ATOM  46379  CB  ALA C 956      40.180  22.544 -59.585  1.00  0.280          C  
ATOM  46380  H   ALA C 956      42.098  23.204 -60.988  1.00  0.230          H  
ATOM  46381  HA  ALA C 956      41.036  24.246 -58.597  1.00  0.240          H  
ATOM  46382 1HB  ALA C 956      39.470  22.364 -58.827  1.00  0.330          H  
ATOM  46383 2HB  ALA C 956      39.728  23.129 -60.381  1.00  0.330          H  
ATOM  46384 3HB  ALA C 956      40.520  21.595 -59.992  1.00  0.330          H  
ATOM  46385  N   THR C 957      42.788  21.502 -58.254  1.00  0.180          N  
ATOM  46386  CA  THR C 957      43.457  20.643 -57.310  1.00  0.160          C  
ATOM  46387  C   THR C 957      44.500  21.391 -56.510  1.00  0.150          C  
ATOM  46388  O   THR C 957      44.572  21.234 -55.288  1.00  0.150          O  
ATOM  46389  CB  THR C 957      44.106  19.463 -58.028  1.00  0.230          C  
ATOM  46390  OG1 THR C 957      43.099  18.739 -58.704  1.00  0.230          O  
ATOM  46391  CG2 THR C 957      44.730  18.569 -57.020  1.00  0.230          C  
ATOM  46392  H   THR C 957      42.886  21.278 -59.246  1.00  0.220          H  
ATOM  46393  HA  THR C 957      42.716  20.253 -56.617  1.00  0.190          H  
ATOM  46394  HB  THR C 957      44.853  19.812 -58.746  1.00  0.280          H  
ATOM  46395  HG1 THR C 957      42.907  19.179 -59.556  1.00  0.280          H  
ATOM  46396 1HG2 THR C 957      45.163  17.714 -57.539  1.00  0.280          H  
ATOM  46397 2HG2 THR C 957      45.508  19.099 -56.478  1.00  0.280          H  
ATOM  46398 3HG2 THR C 957      43.967  18.229 -56.322  1.00  0.280          H  
ATOM  46399  N   LEU C 958      45.326  22.191 -57.186  1.00  0.150          N  
ATOM  46400  CA  LEU C 958      46.372  22.925 -56.500  1.00  0.150          C  
ATOM  46401  C   LEU C 958      45.811  23.922 -55.507  1.00  0.150          C  
ATOM  46402  O   LEU C 958      46.337  24.044 -54.390  1.00  0.160          O  
ATOM  46403  CB  LEU C 958      47.233  23.644 -57.537  1.00  0.210          C  
ATOM  46404  CG  LEU C 958      48.099  22.739 -58.413  1.00  0.210          C  
ATOM  46405  CD1 LEU C 958      48.675  23.542 -59.557  1.00  0.210          C  
ATOM  46406  CD2 LEU C 958      49.214  22.155 -57.583  1.00  0.210          C  
ATOM  46407  H   LEU C 958      45.242  22.263 -58.208  1.00  0.180          H  
ATOM  46408  HA  LEU C 958      46.966  22.216 -55.938  1.00  0.180          H  
ATOM  46409 1HB  LEU C 958      46.568  24.208 -58.196  1.00  0.250          H  
ATOM  46410 2HB  LEU C 958      47.882  24.342 -57.024  1.00  0.250          H  
ATOM  46411  HG  LEU C 958      47.494  21.934 -58.818  1.00  0.250          H  
ATOM  46412 1HD1 LEU C 958      49.285  22.894 -60.182  1.00  0.250          H  
ATOM  46413 2HD1 LEU C 958      47.859  23.954 -60.153  1.00  0.250          H  
ATOM  46414 3HD1 LEU C 958      49.287  24.347 -59.165  1.00  0.250          H  
ATOM  46415 1HD2 LEU C 958      49.791  21.525 -58.207  1.00  0.250          H  
ATOM  46416 2HD2 LEU C 958      49.843  22.947 -57.179  1.00  0.250          H  
ATOM  46417 3HD2 LEU C 958      48.825  21.577 -56.778  1.00  0.250          H  
ATOM  46418  N   GLU C 959      44.729  24.610 -55.875  1.00  0.160          N  
ATOM  46419  CA  GLU C 959      44.148  25.550 -54.943  1.00  0.180          C  
ATOM  46420  C   GLU C 959      43.499  24.804 -53.782  1.00  0.180          C  
ATOM  46421  O   GLU C 959      43.611  25.237 -52.635  1.00  0.190          O  
ATOM  46422  CB  GLU C 959      43.169  26.476 -55.659  1.00  0.240          C  
ATOM  46423  CG  GLU C 959      43.844  27.463 -56.597  1.00  0.240          C  
ATOM  46424  CD  GLU C 959      44.767  28.372 -55.855  1.00  0.240          C  
ATOM  46425  OE1 GLU C 959      44.360  28.892 -54.835  1.00  0.240          O  
ATOM  46426  OE2 GLU C 959      45.884  28.550 -56.289  1.00  0.240          O  
ATOM  46427  H   GLU C 959      44.337  24.509 -56.819  1.00  0.190          H  
ATOM  46428  HA  GLU C 959      44.949  26.165 -54.534  1.00  0.220          H  
ATOM  46429 1HB  GLU C 959      42.478  25.878 -56.257  1.00  0.290          H  
ATOM  46430 2HB  GLU C 959      42.595  27.042 -54.933  1.00  0.290          H  
ATOM  46431 1HG  GLU C 959      44.410  26.909 -57.347  1.00  0.290          H  
ATOM  46432 2HG  GLU C 959      43.089  28.049 -57.110  1.00  0.290          H  
ATOM  46433  N   ALA C 960      42.849  23.662 -54.047  1.00  0.180          N  
ATOM  46434  CA  ALA C 960      42.245  22.911 -52.964  1.00  0.180          C  
ATOM  46435  C   ALA C 960      43.297  22.461 -51.971  1.00  0.180          C  
ATOM  46436  O   ALA C 960      43.086  22.539 -50.755  1.00  0.180          O  
ATOM  46437  CB  ALA C 960      41.520  21.708 -53.508  1.00  0.250          C  
ATOM  46438  H   ALA C 960      42.727  23.333 -55.009  1.00  0.220          H  
ATOM  46439  HA  ALA C 960      41.550  23.561 -52.448  1.00  0.220          H  
ATOM  46440 1HB  ALA C 960      41.060  21.159 -52.696  1.00  0.300          H  
ATOM  46441 2HB  ALA C 960      40.765  22.043 -54.204  1.00  0.300          H  
ATOM  46442 3HB  ALA C 960      42.225  21.062 -54.024  1.00  0.300          H  
ATOM  46443  N   ALA C 961      44.450  22.015 -52.491  1.00  0.170          N  
ATOM  46444  CA  ALA C 961      45.544  21.558 -51.660  1.00  0.170          C  
ATOM  46445  C   ALA C 961      46.054  22.693 -50.768  1.00  0.170          C  
ATOM  46446  O   ALA C 961      46.263  22.492 -49.564  1.00  0.190          O  
ATOM  46447  CB  ALA C 961      46.656  21.017 -52.555  1.00  0.240          C  
ATOM  46448  H   ALA C 961      44.542  21.946 -53.510  1.00  0.200          H  
ATOM  46449  HA  ALA C 961      45.175  20.758 -51.020  1.00  0.200          H  
ATOM  46450 1HB  ALA C 961      47.472  20.644 -51.967  1.00  0.290          H  
ATOM  46451 2HB  ALA C 961      46.260  20.209 -53.170  1.00  0.290          H  
ATOM  46452 3HB  ALA C 961      47.016  21.813 -53.203  1.00  0.290          H  
ATOM  46453  N   ARG C 962      46.193  23.901 -51.339  1.00  0.170          N  
ATOM  46454  CA  ARG C 962      46.643  25.061 -50.576  1.00  0.170          C  
ATOM  46455  C   ARG C 962      45.704  25.364 -49.424  1.00  0.160          C  
ATOM  46456  O   ARG C 962      46.146  25.594 -48.293  1.00  0.170          O  
ATOM  46457  CB  ARG C 962      46.723  26.311 -51.459  1.00  0.240          C  
ATOM  46458  CG  ARG C 962      47.152  27.608 -50.719  1.00  0.240          C  
ATOM  46459  CD  ARG C 962      47.168  28.839 -51.609  1.00  0.240          C  
ATOM  46460  NE  ARG C 962      45.829  29.232 -52.149  1.00  0.240          N  
ATOM  46461  CZ  ARG C 962      44.830  29.895 -51.495  1.00  0.240          C  
ATOM  46462  NH1 ARG C 962      44.913  30.269 -50.218  1.00  0.240          N  
ATOM  46463  NH2 ARG C 962      43.749  30.172 -52.189  1.00  0.240          N  
ATOM  46464  H   ARG C 962      46.042  23.994 -52.351  1.00  0.200          H  
ATOM  46465  HA  ARG C 962      47.634  24.848 -50.176  1.00  0.200          H  
ATOM  46466 1HB  ARG C 962      47.421  26.135 -52.277  1.00  0.290          H  
ATOM  46467 2HB  ARG C 962      45.747  26.501 -51.906  1.00  0.290          H  
ATOM  46468 1HG  ARG C 962      46.465  27.803 -49.898  1.00  0.290          H  
ATOM  46469 2HG  ARG C 962      48.154  27.471 -50.318  1.00  0.290          H  
ATOM  46470 1HD  ARG C 962      47.570  29.681 -51.048  1.00  0.290          H  
ATOM  46471 2HD  ARG C 962      47.821  28.640 -52.460  1.00  0.290          H  
ATOM  46472  HE  ARG C 962      45.629  29.024 -53.147  1.00  0.290          H  
ATOM  46473 1HH1 ARG C 962      45.740  30.063 -49.680  1.00  0.290          H  
ATOM  46474 2HH1 ARG C 962      44.114  30.772 -49.771  1.00  0.290          H  
ATOM  46475 1HH2 ARG C 962      43.718  29.870 -53.175  1.00  0.290          H  
ATOM  46476 2HH2 ARG C 962      42.972  30.667 -51.766  1.00  0.290          H  
ATOM  46477  N   LEU C 963      44.411  25.399 -49.736  1.00  0.160          N  
ATOM  46478  CA  LEU C 963      43.366  25.737 -48.789  1.00  0.150          C  
ATOM  46479  C   LEU C 963      43.228  24.733 -47.657  1.00  0.140          C  
ATOM  46480  O   LEU C 963      43.005  25.114 -46.505  1.00  0.140          O  
ATOM  46481  CB  LEU C 963      42.040  25.816 -49.550  1.00  0.210          C  
ATOM  46482  CG  LEU C 963      41.896  26.982 -50.560  1.00  0.210          C  
ATOM  46483  CD1 LEU C 963      40.679  26.753 -51.372  1.00  0.210          C  
ATOM  46484  CD2 LEU C 963      41.777  28.265 -49.856  1.00  0.210          C  
ATOM  46485  H   LEU C 963      44.144  25.205 -50.707  1.00  0.190          H  
ATOM  46486  HA  LEU C 963      43.610  26.697 -48.349  1.00  0.180          H  
ATOM  46487 1HB  LEU C 963      41.919  24.885 -50.106  1.00  0.260          H  
ATOM  46488 2HB  LEU C 963      41.229  25.888 -48.827  1.00  0.260          H  
ATOM  46489  HG  LEU C 963      42.758  27.016 -51.217  1.00  0.260          H  
ATOM  46490 1HD1 LEU C 963      40.563  27.557 -52.099  1.00  0.260          H  
ATOM  46491 2HD1 LEU C 963      40.800  25.821 -51.885  1.00  0.260          H  
ATOM  46492 3HD1 LEU C 963      39.798  26.712 -50.734  1.00  0.260          H  
ATOM  46493 1HD2 LEU C 963      41.651  29.069 -50.575  1.00  0.260          H  
ATOM  46494 2HD2 LEU C 963      40.913  28.211 -49.222  1.00  0.260          H  
ATOM  46495 3HD2 LEU C 963      42.658  28.464 -49.262  1.00  0.260          H  
ATOM  46496  N   ARG C 964      43.368  23.446 -47.967  1.00  0.160          N  
ATOM  46497  CA  ARG C 964      43.216  22.425 -46.947  1.00  0.160          C  
ATOM  46498  C   ARG C 964      44.487  22.081 -46.174  1.00  0.160          C  
ATOM  46499  O   ARG C 964      44.388  21.548 -45.068  1.00  0.170          O  
ATOM  46500  CB  ARG C 964      42.606  21.162 -47.542  1.00  0.220          C  
ATOM  46501  CG  ARG C 964      41.156  21.323 -48.091  1.00  0.220          C  
ATOM  46502  CD  ARG C 964      40.174  21.657 -47.008  1.00  0.220          C  
ATOM  46503  NE  ARG C 964      38.788  21.648 -47.473  1.00  0.220          N  
ATOM  46504  CZ  ARG C 964      37.727  22.028 -46.716  1.00  0.220          C  
ATOM  46505  NH1 ARG C 964      37.916  22.442 -45.483  1.00  0.220          N  
ATOM  46506  NH2 ARG C 964      36.498  21.980 -47.206  1.00  0.220          N  
ATOM  46507  H   ARG C 964      43.505  23.173 -48.947  1.00  0.190          H  
ATOM  46508  HA  ARG C 964      42.518  22.807 -46.210  1.00  0.190          H  
ATOM  46509 1HB  ARG C 964      43.231  20.820 -48.368  1.00  0.270          H  
ATOM  46510 2HB  ARG C 964      42.591  20.375 -46.793  1.00  0.270          H  
ATOM  46511 1HG  ARG C 964      41.130  22.110 -48.847  1.00  0.270          H  
ATOM  46512 2HG  ARG C 964      40.840  20.386 -48.532  1.00  0.270          H  
ATOM  46513 1HD  ARG C 964      40.272  20.936 -46.196  1.00  0.270          H  
ATOM  46514 2HD  ARG C 964      40.378  22.656 -46.640  1.00  0.270          H  
ATOM  46515  HE  ARG C 964      38.606  21.320 -48.425  1.00  0.270          H  
ATOM  46516 1HH1 ARG C 964      38.846  22.481 -45.095  1.00  0.270          H  
ATOM  46517 2HH1 ARG C 964      37.127  22.722 -44.918  1.00  0.270          H  
ATOM  46518 1HH2 ARG C 964      36.329  21.661 -48.150  1.00  0.270          H  
ATOM  46519 2HH2 ARG C 964      35.715  22.259 -46.638  1.00  0.270          H  
ATOM  46520  N   LEU C 965      45.681  22.386 -46.693  1.00  0.180          N  
ATOM  46521  CA  LEU C 965      46.887  21.981 -45.976  1.00  0.170          C  
ATOM  46522  C   LEU C 965      46.882  22.398 -44.514  1.00  0.170          C  
ATOM  46523  O   LEU C 965      47.216  21.596 -43.645  1.00  0.180          O  
ATOM  46524  CB  LEU C 965      48.151  22.596 -46.589  1.00  0.240          C  
ATOM  46525  CG  LEU C 965      49.522  22.230 -45.864  1.00  0.240          C  
ATOM  46526  CD1 LEU C 965      49.814  20.713 -46.025  1.00  0.240          C  
ATOM  46527  CD2 LEU C 965      50.641  23.101 -46.421  1.00  0.240          C  
ATOM  46528  H   LEU C 965      45.761  22.811 -47.623  1.00  0.220          H  
ATOM  46529  HA  LEU C 965      46.948  20.898 -46.027  1.00  0.200          H  
ATOM  46530 1HB  LEU C 965      48.216  22.269 -47.623  1.00  0.290          H  
ATOM  46531 2HB  LEU C 965      48.044  23.683 -46.590  1.00  0.290          H  
ATOM  46532  HG  LEU C 965      49.439  22.430 -44.796  1.00  0.290          H  
ATOM  46533 1HD1 LEU C 965      50.746  20.468 -45.517  1.00  0.290          H  
ATOM  46534 2HD1 LEU C 965      49.015  20.120 -45.590  1.00  0.290          H  
ATOM  46535 3HD1 LEU C 965      49.907  20.471 -47.076  1.00  0.290          H  
ATOM  46536 1HD2 LEU C 965      51.578  22.869 -45.914  1.00  0.290          H  
ATOM  46537 2HD2 LEU C 965      50.752  22.925 -47.468  1.00  0.290          H  
ATOM  46538 3HD2 LEU C 965      50.396  24.150 -46.253  1.00  0.290          H  
ATOM  46539  N   ARG C 966      46.565  23.656 -44.219  1.00  0.160          N  
ATOM  46540  CA  ARG C 966      46.622  24.100 -42.838  1.00  0.160          C  
ATOM  46541  C   ARG C 966      45.713  23.282 -41.897  1.00  0.150          C  
ATOM  46542  O   ARG C 966      46.235  22.774 -40.901  1.00  0.160          O  
ATOM  46543  CB  ARG C 966      46.412  25.608 -42.786  1.00  0.220          C  
ATOM  46544  CG  ARG C 966      46.346  26.228 -41.431  1.00  0.220          C  
ATOM  46545  CD  ARG C 966      46.102  27.672 -41.551  1.00  0.220          C  
ATOM  46546  NE  ARG C 966      45.720  28.230 -40.291  1.00  0.220          N  
ATOM  46547  CZ  ARG C 966      46.486  28.785 -39.356  1.00  0.220          C  
ATOM  46548  NH1 ARG C 966      47.793  28.945 -39.505  1.00  0.220          N  
ATOM  46549  NH2 ARG C 966      45.886  29.186 -38.259  1.00  0.220          N  
ATOM  46550  H   ARG C 966      46.284  24.294 -44.955  1.00  0.190          H  
ATOM  46551  HA  ARG C 966      47.637  23.932 -42.484  1.00  0.190          H  
ATOM  46552 1HB  ARG C 966      47.274  26.059 -43.242  1.00  0.270          H  
ATOM  46553 2HB  ARG C 966      45.593  25.936 -43.393  1.00  0.270          H  
ATOM  46554 1HG  ARG C 966      45.521  25.801 -40.856  1.00  0.270          H  
ATOM  46555 2HG  ARG C 966      47.285  26.067 -40.898  1.00  0.270          H  
ATOM  46556 1HD  ARG C 966      46.993  28.182 -41.915  1.00  0.270          H  
ATOM  46557 2HD  ARG C 966      45.281  27.839 -42.246  1.00  0.270          H  
ATOM  46558  HE  ARG C 966      44.723  28.167 -40.070  1.00  0.270          H  
ATOM  46559 1HH1 ARG C 966      48.252  28.646 -40.352  1.00  0.270          H  
ATOM  46560 2HH1 ARG C 966      48.336  29.389 -38.764  1.00  0.270          H  
ATOM  46561 1HH2 ARG C 966      44.864  29.024 -38.142  1.00  0.270          H  
ATOM  46562 2HH2 ARG C 966      46.422  29.617 -37.512  1.00  0.270          H  
ATOM  46563  N   PRO C 967      44.372  23.173 -42.103  1.00  0.140          N  
ATOM  46564  CA  PRO C 967      43.491  22.294 -41.345  1.00  0.170          C  
ATOM  46565  C   PRO C 967      43.993  20.855 -41.242  1.00  0.150          C  
ATOM  46566  O   PRO C 967      43.875  20.236 -40.185  1.00  0.150          O  
ATOM  46567  CB  PRO C 967      42.195  22.363 -42.152  1.00  0.260          C  
ATOM  46568  CG  PRO C 967      42.200  23.741 -42.742  1.00  0.260          C  
ATOM  46569  CD  PRO C 967      43.641  24.033 -43.070  1.00  0.260          C  
ATOM  46570  HA  PRO C 967      43.350  22.727 -40.338  1.00  0.200          H  
ATOM  46571 1HB  PRO C 967      42.199  21.574 -42.926  1.00  0.310          H  
ATOM  46572 2HB  PRO C 967      41.330  22.174 -41.500  1.00  0.310          H  
ATOM  46573 1HG  PRO C 967      41.565  23.778 -43.642  1.00  0.310          H  
ATOM  46574 2HG  PRO C 967      41.779  24.458 -42.028  1.00  0.310          H  
ATOM  46575 1HD  PRO C 967      43.870  23.819 -44.105  1.00  0.310          H  
ATOM  46576 2HD  PRO C 967      43.752  25.078 -42.827  1.00  0.310          H  
ATOM  46577  N   ILE C 968      44.608  20.334 -42.317  1.00  0.140          N  
ATOM  46578  CA  ILE C 968      45.113  18.964 -42.287  1.00  0.150          C  
ATOM  46579  C   ILE C 968      46.231  18.832 -41.278  1.00  0.150          C  
ATOM  46580  O   ILE C 968      46.222  17.914 -40.448  1.00  0.150          O  
ATOM  46581  CB  ILE C 968      45.601  18.496 -43.677  1.00  0.210          C  
ATOM  46582  CG1 ILE C 968      44.381  18.366 -44.626  1.00  0.210          C  
ATOM  46583  CG2 ILE C 968      46.378  17.162 -43.546  1.00  0.210          C  
ATOM  46584  CD1 ILE C 968      44.724  18.221 -46.090  1.00  0.210          C  
ATOM  46585  H   ILE C 968      44.661  20.861 -43.196  1.00  0.170          H  
ATOM  46586  HA  ILE C 968      44.302  18.306 -41.980  1.00  0.180          H  
ATOM  46587  HB  ILE C 968      46.255  19.251 -44.102  1.00  0.250          H  
ATOM  46588 1HG1 ILE C 968      43.808  17.508 -44.328  1.00  0.250          H  
ATOM  46589 2HG1 ILE C 968      43.755  19.243 -44.505  1.00  0.250          H  
ATOM  46590 1HG2 ILE C 968      46.722  16.838 -44.510  1.00  0.250          H  
ATOM  46591 2HG2 ILE C 968      47.241  17.287 -42.900  1.00  0.250          H  
ATOM  46592 3HG2 ILE C 968      45.727  16.403 -43.124  1.00  0.250          H  
ATOM  46593 1HD1 ILE C 968      43.801  18.141 -46.659  1.00  0.250          H  
ATOM  46594 2HD1 ILE C 968      45.280  19.097 -46.424  1.00  0.250          H  
ATOM  46595 3HD1 ILE C 968      45.315  17.334 -46.253  1.00  0.250          H  
ATOM  46596  N   VAL C 969      47.200  19.739 -41.358  1.00  0.150          N  
ATOM  46597  CA  VAL C 969      48.333  19.725 -40.453  1.00  0.190          C  
ATOM  46598  C   VAL C 969      47.862  19.909 -39.022  1.00  0.150          C  
ATOM  46599  O   VAL C 969      48.313  19.193 -38.129  1.00  0.170          O  
ATOM  46600  CB  VAL C 969      49.350  20.823 -40.831  1.00  0.250          C  
ATOM  46601  CG1 VAL C 969      50.437  20.951 -39.750  1.00  0.250          C  
ATOM  46602  CG2 VAL C 969      49.986  20.469 -42.177  1.00  0.250          C  
ATOM  46603  H   VAL C 969      47.128  20.449 -42.095  1.00  0.180          H  
ATOM  46604  HA  VAL C 969      48.826  18.757 -40.537  1.00  0.230          H  
ATOM  46605  HB  VAL C 969      48.830  21.782 -40.911  1.00  0.300          H  
ATOM  46606 1HG1 VAL C 969      51.139  21.729 -40.039  1.00  0.300          H  
ATOM  46607 2HG1 VAL C 969      49.985  21.214 -38.799  1.00  0.300          H  
ATOM  46608 3HG1 VAL C 969      50.967  20.003 -39.646  1.00  0.300          H  
ATOM  46609 1HG2 VAL C 969      50.693  21.243 -42.467  1.00  0.300          H  
ATOM  46610 2HG2 VAL C 969      50.504  19.515 -42.093  1.00  0.300          H  
ATOM  46611 3HG2 VAL C 969      49.217  20.388 -42.934  1.00  0.300          H  
ATOM  46612  N   MET C 970      46.954  20.854 -38.788  1.00  0.170          N  
ATOM  46613  CA  MET C 970      46.457  21.075 -37.442  1.00  0.170          C  
ATOM  46614  C   MET C 970      45.789  19.852 -36.833  1.00  0.170          C  
ATOM  46615  O   MET C 970      46.074  19.525 -35.675  1.00  0.170          O  
ATOM  46616  CB  MET C 970      45.508  22.241 -37.442  1.00  0.240          C  
ATOM  46617  CG  MET C 970      46.178  23.521 -37.638  1.00  0.240          C  
ATOM  46618  SD  MET C 970      45.065  24.857 -37.874  1.00  0.240          S  
ATOM  46619  CE  MET C 970      44.297  25.012 -36.267  1.00  0.240          C  
ATOM  46620  H   MET C 970      46.632  21.439 -39.565  1.00  0.200          H  
ATOM  46621  HA  MET C 970      47.308  21.330 -36.811  1.00  0.200          H  
ATOM  46622 1HB  MET C 970      44.785  22.115 -38.247  1.00  0.290          H  
ATOM  46623 2HB  MET C 970      44.972  22.260 -36.525  1.00  0.290          H  
ATOM  46624 1HG  MET C 970      46.755  23.712 -36.750  1.00  0.290          H  
ATOM  46625 2HG  MET C 970      46.860  23.473 -38.487  1.00  0.290          H  
ATOM  46626 1HE  MET C 970      43.595  25.839 -36.298  1.00  0.290          H  
ATOM  46627 2HE  MET C 970      43.760  24.107 -36.022  1.00  0.290          H  
ATOM  46628 3HE  MET C 970      45.038  25.204 -35.506  1.00  0.290          H  
ATOM  46629  N   THR C 971      44.918  19.158 -37.589  1.00  0.170          N  
ATOM  46630  CA  THR C 971      44.273  17.963 -37.052  1.00  0.160          C  
ATOM  46631  C   THR C 971      45.299  16.891 -36.795  1.00  0.170          C  
ATOM  46632  O   THR C 971      45.249  16.201 -35.772  1.00  0.190          O  
ATOM  46633  CB  THR C 971      43.186  17.360 -37.975  1.00  0.230          C  
ATOM  46634  OG1 THR C 971      42.129  18.302 -38.171  1.00  0.230          O  
ATOM  46635  CG2 THR C 971      42.599  16.072 -37.312  1.00  0.230          C  
ATOM  46636  H   THR C 971      44.673  19.473 -38.536  1.00  0.200          H  
ATOM  46637  HA  THR C 971      43.808  18.217 -36.103  1.00  0.190          H  
ATOM  46638  HB  THR C 971      43.625  17.115 -38.945  1.00  0.270          H  
ATOM  46639  HG1 THR C 971      41.463  17.927 -38.801  1.00  0.270          H  
ATOM  46640 1HG2 THR C 971      41.836  15.660 -37.970  1.00  0.270          H  
ATOM  46641 2HG2 THR C 971      43.370  15.320 -37.163  1.00  0.270          H  
ATOM  46642 3HG2 THR C 971      42.153  16.326 -36.349  1.00  0.270          H  
ATOM  46643  N   SER C 972      46.200  16.678 -37.756  1.00  0.170          N  
ATOM  46644  CA  SER C 972      47.181  15.621 -37.632  1.00  0.170          C  
ATOM  46645  C   SER C 972      48.070  15.820 -36.424  1.00  0.170          C  
ATOM  46646  O   SER C 972      48.303  14.873 -35.665  1.00  0.170          O  
ATOM  46647  CB  SER C 972      48.005  15.521 -38.886  1.00  0.240          C  
ATOM  46648  OG  SER C 972      48.958  14.510 -38.766  1.00  0.240          O  
ATOM  46649  H   SER C 972      46.203  17.249 -38.608  1.00  0.200          H  
ATOM  46650  HA  SER C 972      46.650  14.678 -37.508  1.00  0.200          H  
ATOM  46651 1HB  SER C 972      47.348  15.309 -39.729  1.00  0.290          H  
ATOM  46652 2HB  SER C 972      48.494  16.476 -39.087  1.00  0.290          H  
ATOM  46653  HG  SER C 972      49.183  14.272 -39.675  1.00  0.290          H  
ATOM  46654  N   LEU C 973      48.582  17.041 -36.225  1.00  0.170          N  
ATOM  46655  CA  LEU C 973      49.420  17.282 -35.069  1.00  0.170          C  
ATOM  46656  C   LEU C 973      48.629  17.165 -33.788  1.00  0.180          C  
ATOM  46657  O   LEU C 973      49.051  16.478 -32.866  1.00  0.190          O  
ATOM  46658  CB  LEU C 973      50.015  18.684 -35.120  1.00  0.240          C  
ATOM  46659  CG  LEU C 973      51.075  18.975 -36.167  1.00  0.240          C  
ATOM  46660  CD1 LEU C 973      51.304  20.455 -36.159  1.00  0.240          C  
ATOM  46661  CD2 LEU C 973      52.374  18.227 -35.854  1.00  0.240          C  
ATOM  46662  H   LEU C 973      48.385  17.796 -36.887  1.00  0.200          H  
ATOM  46663  HA  LEU C 973      50.205  16.534 -35.050  1.00  0.200          H  
ATOM  46664 1HB  LEU C 973      49.193  19.366 -35.324  1.00  0.290          H  
ATOM  46665 2HB  LEU C 973      50.420  18.926 -34.144  1.00  0.290          H  
ATOM  46666  HG  LEU C 973      50.711  18.683 -37.154  1.00  0.290          H  
ATOM  46667 1HD1 LEU C 973      52.046  20.718 -36.912  1.00  0.290          H  
ATOM  46668 2HD1 LEU C 973      50.358  20.941 -36.391  1.00  0.290          H  
ATOM  46669 3HD1 LEU C 973      51.652  20.772 -35.178  1.00  0.290          H  
ATOM  46670 1HD2 LEU C 973      53.118  18.472 -36.612  1.00  0.290          H  
ATOM  46671 2HD2 LEU C 973      52.745  18.522 -34.877  1.00  0.290          H  
ATOM  46672 3HD2 LEU C 973      52.203  17.155 -35.865  1.00  0.290          H  
ATOM  46673  N   ALA C 974      47.426  17.738 -33.740  1.00  0.180          N  
ATOM  46674  CA  ALA C 974      46.641  17.681 -32.519  1.00  0.190          C  
ATOM  46675  C   ALA C 974      46.336  16.242 -32.116  1.00  0.200          C  
ATOM  46676  O   ALA C 974      46.466  15.892 -30.937  1.00  0.200          O  
ATOM  46677  CB  ALA C 974      45.369  18.472 -32.725  1.00  0.260          C  
ATOM  46678  H   ALA C 974      47.073  18.281 -34.531  1.00  0.220          H  
ATOM  46679  HA  ALA C 974      47.213  18.133 -31.717  1.00  0.230          H  
ATOM  46680 1HB  ALA C 974      44.786  18.480 -31.837  1.00  0.310          H  
ATOM  46681 2HB  ALA C 974      45.644  19.479 -32.991  1.00  0.310          H  
ATOM  46682 3HB  ALA C 974      44.792  18.028 -33.537  1.00  0.310          H  
ATOM  46683  N   PHE C 975      45.968  15.394 -33.089  1.00  0.210          N  
ATOM  46684  CA  PHE C 975      45.690  13.993 -32.815  1.00  0.210          C  
ATOM  46685  C   PHE C 975      46.979  13.301 -32.425  1.00  0.210          C  
ATOM  46686  O   PHE C 975      47.067  12.705 -31.357  1.00  0.220          O  
ATOM  46687  CB  PHE C 975      45.026  13.318 -34.016  1.00  0.290          C  
ATOM  46688  CG  PHE C 975      44.702  11.835 -33.840  1.00  0.290          C  
ATOM  46689  CD1 PHE C 975      43.637  11.407 -33.060  1.00  0.290          C  
ATOM  46690  CD2 PHE C 975      45.445  10.888 -34.476  1.00  0.290          C  
ATOM  46691  CE1 PHE C 975      43.329  10.061 -32.943  1.00  0.290          C  
ATOM  46692  CE2 PHE C 975      45.162   9.562 -34.365  1.00  0.290          C  
ATOM  46693  CZ  PHE C 975      44.092   9.137 -33.601  1.00  0.290          C  
ATOM  46694  H   PHE C 975      45.855  15.737 -34.048  1.00  0.250          H  
ATOM  46695  HA  PHE C 975      45.001  13.934 -31.973  1.00  0.250          H  
ATOM  46696 1HB  PHE C 975      44.105  13.846 -34.254  1.00  0.350          H  
ATOM  46697 2HB  PHE C 975      45.681  13.426 -34.886  1.00  0.350          H  
ATOM  46698  HD1 PHE C 975      43.042  12.139 -32.532  1.00  0.350          H  
ATOM  46699  HD2 PHE C 975      46.271  11.206 -35.071  1.00  0.350          H  
ATOM  46700  HE1 PHE C 975      42.482   9.738 -32.328  1.00  0.350          H  
ATOM  46701  HE2 PHE C 975      45.789   8.855 -34.879  1.00  0.350          H  
ATOM  46702  HZ  PHE C 975      43.858   8.078 -33.512  1.00  0.350          H  
ATOM  46703  N   GLY C 976      48.017  13.436 -33.250  1.00  0.200          N  
ATOM  46704  CA  GLY C 976      49.296  12.805 -32.987  1.00  0.220          C  
ATOM  46705  C   GLY C 976      49.752  13.093 -31.563  1.00  0.230          C  
ATOM  46706  O   GLY C 976      50.076  12.166 -30.820  1.00  0.270          O  
ATOM  46707  H   GLY C 976      47.915  13.960 -34.118  1.00  0.240          H  
ATOM  46708 1HA  GLY C 976      49.211  11.730 -33.144  1.00  0.260          H  
ATOM  46709 2HA  GLY C 976      50.031  13.184 -33.697  1.00  0.260          H  
ATOM  46710  N   PHE C 977      49.784  14.366 -31.165  1.00  0.220          N  
ATOM  46711  CA  PHE C 977      50.208  14.683 -29.814  1.00  0.230          C  
ATOM  46712  C   PHE C 977      49.259  14.081 -28.795  1.00  0.220          C  
ATOM  46713  O   PHE C 977      49.713  13.465 -27.839  1.00  0.240          O  
ATOM  46714  CB  PHE C 977      50.277  16.192 -29.564  1.00  0.320          C  
ATOM  46715  CG  PHE C 977      51.484  16.891 -30.110  1.00  0.320          C  
ATOM  46716  CD1 PHE C 977      51.396  17.731 -31.205  1.00  0.320          C  
ATOM  46717  CD2 PHE C 977      52.720  16.713 -29.515  1.00  0.320          C  
ATOM  46718  CE1 PHE C 977      52.499  18.377 -31.702  1.00  0.320          C  
ATOM  46719  CE2 PHE C 977      53.834  17.359 -30.009  1.00  0.320          C  
ATOM  46720  CZ  PHE C 977      53.721  18.193 -31.107  1.00  0.320          C  
ATOM  46721  H   PHE C 977      49.513  15.105 -31.812  1.00  0.260          H  
ATOM  46722  HA  PHE C 977      51.198  14.258 -29.656  1.00  0.280          H  
ATOM  46723 1HB  PHE C 977      49.385  16.665 -29.991  1.00  0.380          H  
ATOM  46724 2HB  PHE C 977      50.256  16.365 -28.506  1.00  0.380          H  
ATOM  46725  HD1 PHE C 977      50.444  17.880 -31.670  1.00  0.380          H  
ATOM  46726  HD2 PHE C 977      52.808  16.056 -28.648  1.00  0.380          H  
ATOM  46727  HE1 PHE C 977      52.403  19.036 -32.563  1.00  0.380          H  
ATOM  46728  HE2 PHE C 977      54.805  17.214 -29.535  1.00  0.380          H  
ATOM  46729  HZ  PHE C 977      54.601  18.703 -31.496  1.00  0.380          H  
ATOM  46730  N   GLY C 978      47.938  14.175 -29.022  1.00  0.220          N  
ATOM  46731  CA  GLY C 978      46.946  13.641 -28.087  1.00  0.220          C  
ATOM  46732  C   GLY C 978      47.152  12.150 -27.838  1.00  0.200          C  
ATOM  46733  O   GLY C 978      46.947  11.658 -26.727  1.00  0.200          O  
ATOM  46734  H   GLY C 978      47.588  14.692 -29.831  1.00  0.260          H  
ATOM  46735 1HA  GLY C 978      47.012  14.188 -27.155  1.00  0.260          H  
ATOM  46736 2HA  GLY C 978      45.951  13.812 -28.498  1.00  0.260          H  
ATOM  46737  N   VAL C 979      47.577  11.452 -28.882  1.00  0.190          N  
ATOM  46738  CA  VAL C 979      47.926  10.041 -28.913  1.00  0.190          C  
ATOM  46739  C   VAL C 979      49.200   9.681 -28.150  1.00  0.190          C  
ATOM  46740  O   VAL C 979      49.257   8.618 -27.523  1.00  0.300          O  
ATOM  46741  CB  VAL C 979      48.045   9.545 -30.360  1.00  0.270          C  
ATOM  46742  CG1 VAL C 979      48.616   8.171 -30.386  1.00  0.270          C  
ATOM  46743  CG2 VAL C 979      46.654   9.516 -31.001  1.00  0.270          C  
ATOM  46744  H   VAL C 979      47.622  11.968 -29.768  1.00  0.230          H  
ATOM  46745  HA  VAL C 979      47.101   9.499 -28.453  1.00  0.230          H  
ATOM  46746  HB  VAL C 979      48.693  10.200 -30.917  1.00  0.320          H  
ATOM  46747 1HG1 VAL C 979      48.676   7.839 -31.394  1.00  0.320          H  
ATOM  46748 2HG1 VAL C 979      49.613   8.130 -29.957  1.00  0.320          H  
ATOM  46749 3HG1 VAL C 979      47.961   7.544 -29.831  1.00  0.320          H  
ATOM  46750 1HG2 VAL C 979      46.745   9.181 -32.021  1.00  0.320          H  
ATOM  46751 2HG2 VAL C 979      46.008   8.841 -30.447  1.00  0.320          H  
ATOM  46752 3HG2 VAL C 979      46.215  10.502 -30.995  1.00  0.320          H  
ATOM  46753  N   VAL C 980      50.229  10.524 -28.228  1.00  0.190          N  
ATOM  46754  CA  VAL C 980      51.511  10.200 -27.617  1.00  0.180          C  
ATOM  46755  C   VAL C 980      51.429   9.731 -26.151  1.00  0.180          C  
ATOM  46756  O   VAL C 980      52.107   8.758 -25.837  1.00  0.200          O  
ATOM  46757  CB  VAL C 980      52.527  11.352 -27.799  1.00  0.260          C  
ATOM  46758  CG1 VAL C 980      53.747  11.119 -26.946  1.00  0.260          C  
ATOM  46759  CG2 VAL C 980      52.960  11.389 -29.245  1.00  0.260          C  
ATOM  46760  H   VAL C 980      50.108  11.385 -28.779  1.00  0.230          H  
ATOM  46761  HA  VAL C 980      51.922   9.374 -28.195  1.00  0.220          H  
ATOM  46762  HB  VAL C 980      52.073  12.300 -27.537  1.00  0.310          H  
ATOM  46763 1HG1 VAL C 980      54.459  11.927 -27.104  1.00  0.310          H  
ATOM  46764 2HG1 VAL C 980      53.476  11.094 -25.895  1.00  0.310          H  
ATOM  46765 3HG1 VAL C 980      54.204  10.177 -27.231  1.00  0.310          H  
ATOM  46766 1HG2 VAL C 980      53.675  12.193 -29.396  1.00  0.310          H  
ATOM  46767 2HG2 VAL C 980      53.422  10.443 -29.507  1.00  0.310          H  
ATOM  46768 3HG2 VAL C 980      52.112  11.549 -29.871  1.00  0.310          H  
ATOM  46769  N   PRO C 981      50.667  10.343 -25.224  1.00  0.180          N  
ATOM  46770  CA  PRO C 981      50.475   9.833 -23.874  1.00  0.180          C  
ATOM  46771  C   PRO C 981      50.081   8.343 -23.840  1.00  0.180          C  
ATOM  46772  O   PRO C 981      50.430   7.652 -22.882  1.00  0.200          O  
ATOM  46773  CB  PRO C 981      49.343  10.727 -23.366  1.00  0.270          C  
ATOM  46774  CG  PRO C 981      49.563  12.029 -24.091  1.00  0.270          C  
ATOM  46775  CD  PRO C 981      50.034  11.644 -25.460  1.00  0.270          C  
ATOM  46776  HA  PRO C 981      51.393  10.001 -23.294  1.00  0.220          H  
ATOM  46777 1HB  PRO C 981      48.367  10.272 -23.587  1.00  0.320          H  
ATOM  46778 2HB  PRO C 981      49.406  10.838 -22.269  1.00  0.320          H  
ATOM  46779 1HG  PRO C 981      48.618  12.604 -24.119  1.00  0.320          H  
ATOM  46780 2HG  PRO C 981      50.295  12.646 -23.552  1.00  0.320          H  
ATOM  46781 1HD  PRO C 981      49.203  11.565 -26.097  1.00  0.320          H  
ATOM  46782 2HD  PRO C 981      50.744  12.385 -25.803  1.00  0.320          H  
ATOM  46783  N   LEU C 982      49.328   7.848 -24.846  1.00  0.190          N  
ATOM  46784  CA  LEU C 982      48.970   6.436 -24.887  1.00  0.200          C  
ATOM  46785  C   LEU C 982      50.224   5.652 -25.236  1.00  0.200          C  
ATOM  46786  O   LEU C 982      50.596   4.678 -24.590  1.00  0.210          O  
ATOM  46787  CB  LEU C 982      47.950   6.156 -26.003  1.00  0.280          C  
ATOM  46788  CG  LEU C 982      46.516   6.677 -25.911  1.00  0.280          C  
ATOM  46789  CD1 LEU C 982      45.869   6.464 -27.294  1.00  0.280          C  
ATOM  46790  CD2 LEU C 982      45.727   5.887 -24.847  1.00  0.280          C  
ATOM  46791  H   LEU C 982      49.027   8.411 -25.641  1.00  0.230          H  
ATOM  46792  HA  LEU C 982      48.598   6.124 -23.914  1.00  0.240          H  
ATOM  46793 1HB  LEU C 982      48.354   6.516 -26.930  1.00  0.330          H  
ATOM  46794 2HB  LEU C 982      47.868   5.103 -26.089  1.00  0.330          H  
ATOM  46795  HG  LEU C 982      46.513   7.743 -25.672  1.00  0.330          H  
ATOM  46796 1HD1 LEU C 982      44.847   6.816 -27.286  1.00  0.330          H  
ATOM  46797 2HD1 LEU C 982      46.431   7.015 -28.043  1.00  0.330          H  
ATOM  46798 3HD1 LEU C 982      45.882   5.406 -27.537  1.00  0.330          H  
ATOM  46799 1HD2 LEU C 982      44.699   6.242 -24.813  1.00  0.330          H  
ATOM  46800 2HD2 LEU C 982      45.733   4.832 -25.110  1.00  0.330          H  
ATOM  46801 3HD2 LEU C 982      46.188   6.024 -23.869  1.00  0.330          H  
ATOM  46802  N   ALA C 983      50.906   6.133 -26.274  1.00  0.210          N  
ATOM  46803  CA  ALA C 983      52.095   5.474 -26.818  1.00  0.210          C  
ATOM  46804  C   ALA C 983      53.206   5.355 -25.775  1.00  0.210          C  
ATOM  46805  O   ALA C 983      53.941   4.368 -25.742  1.00  0.210          O  
ATOM  46806  CB  ALA C 983      52.594   6.234 -28.037  1.00  0.290          C  
ATOM  46807  H   ALA C 983      50.530   6.978 -26.715  1.00  0.250          H  
ATOM  46808  HA  ALA C 983      51.810   4.468 -27.124  1.00  0.250          H  
ATOM  46809 1HB  ALA C 983      53.456   5.718 -28.458  1.00  0.350          H  
ATOM  46810 2HB  ALA C 983      51.799   6.288 -28.784  1.00  0.350          H  
ATOM  46811 3HB  ALA C 983      52.884   7.236 -27.742  1.00  0.350          H  
ATOM  46812  N   LEU C 984      53.312   6.367 -24.918  1.00  0.200          N  
ATOM  46813  CA  LEU C 984      54.314   6.426 -23.863  1.00  0.210          C  
ATOM  46814  C   LEU C 984      53.765   6.041 -22.492  1.00  0.230          C  
ATOM  46815  O   LEU C 984      54.388   6.348 -21.471  1.00  0.300          O  
ATOM  46816  CB  LEU C 984      54.891   7.839 -23.764  1.00  0.290          C  
ATOM  46817  CG  LEU C 984      55.579   8.404 -25.020  1.00  0.290          C  
ATOM  46818  CD1 LEU C 984      56.040   9.816 -24.707  1.00  0.290          C  
ATOM  46819  CD2 LEU C 984      56.749   7.528 -25.461  1.00  0.290          C  
ATOM  46820  H   LEU C 984      52.693   7.173 -25.054  1.00  0.240          H  
ATOM  46821  HA  LEU C 984      55.102   5.717 -24.099  1.00  0.250          H  
ATOM  46822 1HB  LEU C 984      54.067   8.511 -23.519  1.00  0.350          H  
ATOM  46823 2HB  LEU C 984      55.609   7.864 -22.948  1.00  0.350          H  
ATOM  46824  HG  LEU C 984      54.855   8.452 -25.826  1.00  0.350          H  
ATOM  46825 1HD1 LEU C 984      56.504  10.254 -25.590  1.00  0.350          H  
ATOM  46826 2HD1 LEU C 984      55.187  10.419 -24.408  1.00  0.350          H  
ATOM  46827 3HD1 LEU C 984      56.763   9.789 -23.894  1.00  0.350          H  
ATOM  46828 1HD2 LEU C 984      57.206   7.964 -26.349  1.00  0.350          H  
ATOM  46829 2HD2 LEU C 984      57.488   7.472 -24.663  1.00  0.350          H  
ATOM  46830 3HD2 LEU C 984      56.401   6.527 -25.704  1.00  0.350          H  
ATOM  46831  N   SER C 985      52.591   5.429 -22.457  1.00  0.210          N  
ATOM  46832  CA  SER C 985      51.933   5.027 -21.226  1.00  0.240          C  
ATOM  46833  C   SER C 985      52.691   4.000 -20.402  1.00  0.260          C  
ATOM  46834  O   SER C 985      53.423   3.155 -20.926  1.00  0.330          O  
ATOM  46835  CB  SER C 985      50.556   4.494 -21.507  1.00  0.320          C  
ATOM  46836  OG  SER C 985      49.986   4.026 -20.334  1.00  0.320          O  
ATOM  46837  H   SER C 985      52.099   5.212 -23.326  1.00  0.250          H  
ATOM  46838  HA  SER C 985      51.816   5.921 -20.613  1.00  0.290          H  
ATOM  46839 1HB  SER C 985      49.936   5.281 -21.926  1.00  0.390          H  
ATOM  46840 2HB  SER C 985      50.607   3.690 -22.236  1.00  0.390          H  
ATOM  46841  HG  SER C 985      49.038   3.925 -20.521  1.00  0.390          H  
ATOM  46842  N   SER C 986      52.512   4.080 -19.090  1.00  0.310          N  
ATOM  46843  CA  SER C 986      53.095   3.140 -18.141  1.00  0.390          C  
ATOM  46844  C   SER C 986      52.101   2.930 -17.003  1.00  0.530          C  
ATOM  46845  O   SER C 986      51.187   3.729 -16.818  1.00  1.210          O  
ATOM  46846  CB  SER C 986      54.418   3.652 -17.607  1.00  0.510          C  
ATOM  46847  OG  SER C 986      54.242   4.815 -16.849  1.00  0.510          O  
ATOM  46848  H   SER C 986      51.912   4.812 -18.737  1.00  0.370          H  
ATOM  46849  HA  SER C 986      53.260   2.187 -18.643  1.00  0.470          H  
ATOM  46850 1HB  SER C 986      54.887   2.884 -16.997  1.00  0.620          H  
ATOM  46851 2HB  SER C 986      55.086   3.859 -18.445  1.00  0.620          H  
ATOM  46852  HG  SER C 986      55.114   5.058 -16.534  1.00  0.620          H  
ATOM  46853  N   GLY C 987      52.272   1.863 -16.233  1.00  0.320          N  
ATOM  46854  CA  GLY C 987      51.367   1.594 -15.118  1.00  0.270          C  
ATOM  46855  C   GLY C 987      50.142   0.797 -15.571  1.00  0.240          C  
ATOM  46856  O   GLY C 987      50.147   0.178 -16.643  1.00  0.230          O  
ATOM  46857  H   GLY C 987      53.030   1.228 -16.432  1.00  0.380          H  
ATOM  46858 1HA  GLY C 987      51.899   1.040 -14.347  1.00  0.320          H  
ATOM  46859 2HA  GLY C 987      51.047   2.535 -14.672  1.00  0.320          H  
ATOM  46860  N   ALA C 988      49.124   0.736 -14.717  1.00  0.240          N  
ATOM  46861  CA  ALA C 988      47.970  -0.100 -15.006  1.00  0.240          C  
ATOM  46862  C   ALA C 988      47.316   0.314 -16.309  1.00  0.220          C  
ATOM  46863  O   ALA C 988      47.153   1.501 -16.569  1.00  0.210          O  
ATOM  46864  CB  ALA C 988      46.949   0.018 -13.892  1.00  0.340          C  
ATOM  46865  H   ALA C 988      49.150   1.276 -13.864  1.00  0.290          H  
ATOM  46866  HA  ALA C 988      48.308  -1.134 -15.092  1.00  0.290          H  
ATOM  46867 1HB  ALA C 988      46.091  -0.606 -14.101  1.00  0.400          H  
ATOM  46868 2HB  ALA C 988      47.381  -0.273 -12.954  1.00  0.400          H  
ATOM  46869 3HB  ALA C 988      46.643   1.037 -13.845  1.00  0.400          H  
ATOM  46870  N   GLY C 989      46.939  -0.666 -17.122  1.00  0.230          N  
ATOM  46871  CA  GLY C 989      46.227  -0.427 -18.377  1.00  0.220          C  
ATOM  46872  C   GLY C 989      47.141  -0.038 -19.544  1.00  0.210          C  
ATOM  46873  O   GLY C 989      46.663   0.174 -20.669  1.00  0.210          O  
ATOM  46874  H   GLY C 989      47.170  -1.618 -16.872  1.00  0.280          H  
ATOM  46875 1HA  GLY C 989      45.676  -1.329 -18.645  1.00  0.260          H  
ATOM  46876 2HA  GLY C 989      45.486   0.358 -18.219  1.00  0.260          H  
ATOM  46877  N   SER C 990      48.458   0.023 -19.300  1.00  0.210          N  
ATOM  46878  CA  SER C 990      49.397   0.416 -20.338  1.00  0.210          C  
ATOM  46879  C   SER C 990      49.449  -0.541 -21.525  1.00  0.210          C  
ATOM  46880  O   SER C 990      49.828  -0.126 -22.619  1.00  0.230          O  
ATOM  46881  CB  SER C 990      50.791   0.533 -19.764  1.00  0.290          C  
ATOM  46882  OG  SER C 990      51.311  -0.732 -19.416  1.00  0.290          O  
ATOM  46883  H   SER C 990      48.828  -0.136 -18.357  1.00  0.250          H  
ATOM  46884  HA  SER C 990      49.100   1.399 -20.696  1.00  0.250          H  
ATOM  46885 1HB  SER C 990      51.447   1.019 -20.488  1.00  0.350          H  
ATOM  46886 2HB  SER C 990      50.751   1.169 -18.889  1.00  0.350          H  
ATOM  46887  HG  SER C 990      52.087  -0.558 -18.875  1.00  0.350          H  
ATOM  46888  N   GLY C 991      49.060  -1.820 -21.375  1.00  0.220          N  
ATOM  46889  CA  GLY C 991      49.118  -2.724 -22.514  1.00  0.240          C  
ATOM  46890  C   GLY C 991      48.212  -2.205 -23.617  1.00  0.240          C  
ATOM  46891  O   GLY C 991      48.660  -1.919 -24.737  1.00  0.250          O  
ATOM  46892  H   GLY C 991      48.712  -2.211 -20.493  1.00  0.260          H  
ATOM  46893 1HA  GLY C 991      50.143  -2.808 -22.871  1.00  0.290          H  
ATOM  46894 2HA  GLY C 991      48.790  -3.718 -22.200  1.00  0.290          H  
ATOM  46895  N   ALA C 992      46.932  -2.055 -23.281  1.00  0.240          N  
ATOM  46896  CA  ALA C 992      45.940  -1.541 -24.204  1.00  0.230          C  
ATOM  46897  C   ALA C 992      46.254  -0.139 -24.678  1.00  0.210          C  
ATOM  46898  O   ALA C 992      46.088   0.169 -25.858  1.00  0.200          O  
ATOM  46899  CB  ALA C 992      44.597  -1.515 -23.535  1.00  0.330          C  
ATOM  46900  H   ALA C 992      46.636  -2.363 -22.346  1.00  0.290          H  
ATOM  46901  HA  ALA C 992      45.910  -2.196 -25.071  1.00  0.280          H  
ATOM  46902 1HB  ALA C 992      43.869  -1.147 -24.240  1.00  0.390          H  
ATOM  46903 2HB  ALA C 992      44.334  -2.518 -23.205  1.00  0.390          H  
ATOM  46904 3HB  ALA C 992      44.647  -0.857 -22.673  1.00  0.390          H  
ATOM  46905  N   GLN C 993      46.737   0.726 -23.789  1.00  0.200          N  
ATOM  46906  CA  GLN C 993      46.977   2.089 -24.227  1.00  0.190          C  
ATOM  46907  C   GLN C 993      48.088   2.166 -25.263  1.00  0.190          C  
ATOM  46908  O   GLN C 993      47.916   2.792 -26.315  1.00  0.180          O  
ATOM  46909  CB  GLN C 993      47.272   2.956 -23.017  1.00  0.270          C  
ATOM  46910  CG  GLN C 993      46.037   3.144 -22.153  1.00  0.270          C  
ATOM  46911  CD  GLN C 993      46.289   3.829 -20.865  1.00  0.270          C  
ATOM  46912  OE1 GLN C 993      47.423   4.152 -20.514  1.00  0.270          O  
ATOM  46913  NE2 GLN C 993      45.231   4.049 -20.114  1.00  0.270          N  
ATOM  46914  H   GLN C 993      46.882   0.446 -22.811  1.00  0.240          H  
ATOM  46915  HA  GLN C 993      46.065   2.456 -24.693  1.00  0.230          H  
ATOM  46916 1HB  GLN C 993      48.043   2.486 -22.424  1.00  0.320          H  
ATOM  46917 2HB  GLN C 993      47.646   3.924 -23.335  1.00  0.320          H  
ATOM  46918 1HG  GLN C 993      45.340   3.749 -22.716  1.00  0.320          H  
ATOM  46919 2HG  GLN C 993      45.602   2.170 -21.943  1.00  0.320          H  
ATOM  46920 1HE2 GLN C 993      45.346   4.488 -19.224  1.00  0.320          H  
ATOM  46921 2HE2 GLN C 993      44.325   3.753 -20.414  1.00  0.320          H  
ATOM  46922  N   VAL C 994      49.174   1.425 -25.047  1.00  0.200          N  
ATOM  46923  CA  VAL C 994      50.259   1.422 -26.007  1.00  0.210          C  
ATOM  46924  C   VAL C 994      49.784   0.811 -27.318  1.00  0.220          C  
ATOM  46925  O   VAL C 994      50.139   1.298 -28.395  1.00  0.230          O  
ATOM  46926  CB  VAL C 994      51.510   0.710 -25.464  1.00  0.290          C  
ATOM  46927  CG1 VAL C 994      52.577   0.554 -26.587  1.00  0.290          C  
ATOM  46928  CG2 VAL C 994      52.087   1.558 -24.302  1.00  0.290          C  
ATOM  46929  H   VAL C 994      49.268   0.882 -24.181  1.00  0.240          H  
ATOM  46930  HA  VAL C 994      50.543   2.458 -26.191  1.00  0.250          H  
ATOM  46931  HB  VAL C 994      51.234  -0.285 -25.102  1.00  0.350          H  
ATOM  46932 1HG1 VAL C 994      53.456   0.057 -26.182  1.00  0.350          H  
ATOM  46933 2HG1 VAL C 994      52.186  -0.038 -27.410  1.00  0.350          H  
ATOM  46934 3HG1 VAL C 994      52.860   1.546 -26.958  1.00  0.350          H  
ATOM  46935 1HG2 VAL C 994      52.971   1.075 -23.892  1.00  0.350          H  
ATOM  46936 2HG2 VAL C 994      52.356   2.549 -24.671  1.00  0.350          H  
ATOM  46937 3HG2 VAL C 994      51.343   1.665 -23.518  1.00  0.350          H  
ATOM  46938  N   ALA C 995      49.010  -0.285 -27.261  1.00  0.220          N  
ATOM  46939  CA  ALA C 995      48.534  -0.904 -28.493  1.00  0.220          C  
ATOM  46940  C   ALA C 995      47.719   0.061 -29.348  1.00  0.220          C  
ATOM  46941  O   ALA C 995      47.940   0.162 -30.568  1.00  0.230          O  
ATOM  46942  CB  ALA C 995      47.682  -2.122 -28.148  1.00  0.310          C  
ATOM  46943  H   ALA C 995      48.764  -0.703 -26.355  1.00  0.260          H  
ATOM  46944  HA  ALA C 995      49.389  -1.200 -29.075  1.00  0.260          H  
ATOM  46945 1HB  ALA C 995      47.341  -2.612 -29.065  1.00  0.370          H  
ATOM  46946 2HB  ALA C 995      48.270  -2.826 -27.561  1.00  0.370          H  
ATOM  46947 3HB  ALA C 995      46.818  -1.806 -27.566  1.00  0.370          H  
ATOM  46948  N   ILE C 996      46.847   0.842 -28.710  1.00  0.210          N  
ATOM  46949  CA  ILE C 996      46.041   1.789 -29.459  1.00  0.210          C  
ATOM  46950  C   ILE C 996      46.915   2.888 -29.999  1.00  0.210          C  
ATOM  46951  O   ILE C 996      46.890   3.178 -31.198  1.00  0.210          O  
ATOM  46952  CB  ILE C 996      44.983   2.448 -28.566  1.00  0.290          C  
ATOM  46953  CG1 ILE C 996      44.010   1.400 -28.126  1.00  0.290          C  
ATOM  46954  CG2 ILE C 996      44.264   3.592 -29.368  1.00  0.290          C  
ATOM  46955  CD1 ILE C 996      43.150   1.800 -27.040  1.00  0.290          C  
ATOM  46956  H   ILE C 996      46.696   0.706 -27.702  1.00  0.250          H  
ATOM  46957  HA  ILE C 996      45.561   1.272 -30.289  1.00  0.250          H  
ATOM  46958  HB  ILE C 996      45.460   2.855 -27.669  1.00  0.350          H  
ATOM  46959 1HG1 ILE C 996      43.390   1.115 -28.976  1.00  0.350          H  
ATOM  46960 2HG1 ILE C 996      44.558   0.540 -27.785  1.00  0.350          H  
ATOM  46961 1HG2 ILE C 996      43.508   4.073 -28.758  1.00  0.350          H  
ATOM  46962 2HG2 ILE C 996      44.975   4.354 -29.683  1.00  0.350          H  
ATOM  46963 3HG2 ILE C 996      43.793   3.158 -30.252  1.00  0.350          H  
ATOM  46964 1HD1 ILE C 996      42.504   0.970 -26.794  1.00  0.350          H  
ATOM  46965 2HD1 ILE C 996      43.761   2.053 -26.171  1.00  0.350          H  
ATOM  46966 3HD1 ILE C 996      42.559   2.648 -27.323  1.00  0.350          H  
ATOM  46967  N   GLY C 997      47.707   3.471 -29.099  1.00  0.210          N  
ATOM  46968  CA  GLY C 997      48.585   4.586 -29.368  1.00  0.220          C  
ATOM  46969  C   GLY C 997      49.540   4.329 -30.509  1.00  0.210          C  
ATOM  46970  O   GLY C 997      49.629   5.121 -31.445  1.00  0.220          O  
ATOM  46971  H   GLY C 997      47.660   3.132 -28.136  1.00  0.250          H  
ATOM  46972 1HA  GLY C 997      47.971   5.442 -29.591  1.00  0.260          H  
ATOM  46973 2HA  GLY C 997      49.150   4.811 -28.465  1.00  0.260          H  
ATOM  46974  N   THR C 998      50.261   3.218 -30.446  1.00  0.230          N  
ATOM  46975  CA  THR C 998      51.257   2.870 -31.446  1.00  0.240          C  
ATOM  46976  C   THR C 998      50.638   2.806 -32.833  1.00  0.190          C  
ATOM  46977  O   THR C 998      51.147   3.412 -33.789  1.00  0.180          O  
ATOM  46978  CB  THR C 998      51.872   1.482 -31.109  1.00  0.330          C  
ATOM  46979  OG1 THR C 998      52.496   1.539 -29.822  1.00  0.330          O  
ATOM  46980  CG2 THR C 998      52.928   1.070 -32.155  1.00  0.330          C  
ATOM  46981  H   THR C 998      50.129   2.591 -29.658  1.00  0.280          H  
ATOM  46982  HA  THR C 998      52.038   3.629 -31.444  1.00  0.290          H  
ATOM  46983  HB  THR C 998      51.077   0.731 -31.081  1.00  0.400          H  
ATOM  46984  HG1 THR C 998      51.792   1.577 -29.134  1.00  0.400          H  
ATOM  46985 1HG2 THR C 998      53.338   0.104 -31.881  1.00  0.400          H  
ATOM  46986 2HG2 THR C 998      52.476   1.003 -33.143  1.00  0.400          H  
ATOM  46987 3HG2 THR C 998      53.724   1.811 -32.173  1.00  0.400          H  
ATOM  46988  N   GLY C 999      49.518   2.086 -32.954  1.00  0.200          N  
ATOM  46989  CA  GLY C 999      48.853   1.925 -34.236  1.00  0.190          C  
ATOM  46990  C   GLY C 999      48.417   3.257 -34.831  1.00  0.170          C  
ATOM  46991  O   GLY C 999      48.720   3.563 -35.995  1.00  0.170          O  
ATOM  46992  H   GLY C 999      49.129   1.608 -32.133  1.00  0.240          H  
ATOM  46993 1HA  GLY C 999      49.523   1.416 -34.930  1.00  0.230          H  
ATOM  46994 2HA  GLY C 999      47.982   1.283 -34.106  1.00  0.230          H  
ATOM  46995  N   VAL C1000      47.695   4.054 -34.040  1.00  0.170          N  
ATOM  46996  CA  VAL C1000      47.178   5.303 -34.571  1.00  0.180          C  
ATOM  46997  C   VAL C1000      48.242   6.378 -34.769  1.00  0.180          C  
ATOM  46998  O   VAL C1000      48.115   7.189 -35.682  1.00  0.250          O  
ATOM  46999  CB  VAL C1000      45.975   5.817 -33.755  1.00  0.250          C  
ATOM  47000  CG1 VAL C1000      44.956   4.782 -33.765  1.00  0.250          C  
ATOM  47001  CG2 VAL C1000      46.340   6.216 -32.385  1.00  0.250          C  
ATOM  47002  H   VAL C1000      47.505   3.764 -33.073  1.00  0.200          H  
ATOM  47003  HA  VAL C1000      46.776   5.076 -35.554  1.00  0.220          H  
ATOM  47004  HB  VAL C1000      45.561   6.652 -34.249  1.00  0.300          H  
ATOM  47005 1HG1 VAL C1000      44.089   5.127 -33.268  1.00  0.300          H  
ATOM  47006 2HG1 VAL C1000      44.721   4.562 -34.788  1.00  0.300          H  
ATOM  47007 3HG1 VAL C1000      45.329   3.889 -33.271  1.00  0.300          H  
ATOM  47008 1HG2 VAL C1000      45.462   6.577 -31.857  1.00  0.300          H  
ATOM  47009 2HG2 VAL C1000      46.760   5.404 -31.852  1.00  0.300          H  
ATOM  47010 3HG2 VAL C1000      47.046   6.985 -32.460  1.00  0.300          H  
ATOM  47011  N   LEU C1001      49.287   6.410 -33.946  1.00  0.170          N  
ATOM  47012  CA  LEU C1001      50.319   7.412 -34.137  1.00  0.170          C  
ATOM  47013  C   LEU C1001      51.062   7.128 -35.451  1.00  0.170          C  
ATOM  47014  O   LEU C1001      51.275   8.031 -36.267  1.00  0.170          O  
ATOM  47015  CB  LEU C1001      51.290   7.386 -32.944  1.00  0.240          C  
ATOM  47016  CG  LEU C1001      52.424   8.423 -32.888  1.00  0.240          C  
ATOM  47017  CD1 LEU C1001      51.829   9.860 -32.878  1.00  0.240          C  
ATOM  47018  CD2 LEU C1001      53.225   8.171 -31.595  1.00  0.240          C  
ATOM  47019  H   LEU C1001      49.353   5.760 -33.158  1.00  0.200          H  
ATOM  47020  HA  LEU C1001      49.837   8.382 -34.197  1.00  0.200          H  
ATOM  47021 1HB  LEU C1001      50.737   7.478 -32.045  1.00  0.290          H  
ATOM  47022 2HB  LEU C1001      51.757   6.398 -32.928  1.00  0.290          H  
ATOM  47023  HG  LEU C1001      53.076   8.320 -33.757  1.00  0.290          H  
ATOM  47024 1HD1 LEU C1001      52.639  10.588 -32.815  1.00  0.290          H  
ATOM  47025 2HD1 LEU C1001      51.266  10.045 -33.789  1.00  0.290          H  
ATOM  47026 3HD1 LEU C1001      51.170   9.981 -32.011  1.00  0.290          H  
ATOM  47027 1HD2 LEU C1001      54.039   8.893 -31.522  1.00  0.290          H  
ATOM  47028 2HD2 LEU C1001      52.564   8.281 -30.730  1.00  0.290          H  
ATOM  47029 3HD2 LEU C1001      53.635   7.161 -31.613  1.00  0.290          H  
ATOM  47030  N   GLY C1002      51.415   5.854 -35.689  1.00  0.160          N  
ATOM  47031  CA  GLY C1002      52.112   5.458 -36.912  1.00  0.170          C  
ATOM  47032  C   GLY C1002      51.260   5.815 -38.123  1.00  0.150          C  
ATOM  47033  O   GLY C1002      51.737   6.436 -39.094  1.00  0.160          O  
ATOM  47034  H   GLY C1002      51.221   5.136 -34.985  1.00  0.190          H  
ATOM  47035 1HA  GLY C1002      53.076   5.960 -36.968  1.00  0.200          H  
ATOM  47036 2HA  GLY C1002      52.297   4.382 -36.893  1.00  0.200          H  
ATOM  47037  N   GLY C1003      49.994   5.401 -38.050  1.00  0.160          N  
ATOM  47038  CA  GLY C1003      48.996   5.615 -39.071  1.00  0.170          C  
ATOM  47039  C   GLY C1003      48.753   7.078 -39.404  1.00  0.160          C  
ATOM  47040  O   GLY C1003      48.823   7.444 -40.578  1.00  0.180          O  
ATOM  47041  H   GLY C1003      49.703   4.858 -37.232  1.00  0.190          H  
ATOM  47042 1HA  GLY C1003      49.283   5.087 -39.977  1.00  0.200          H  
ATOM  47043 2HA  GLY C1003      48.065   5.162 -38.736  1.00  0.200          H  
ATOM  47044  N   ILE C1004      48.501   7.936 -38.405  1.00  0.170          N  
ATOM  47045  CA  ILE C1004      48.183   9.320 -38.729  1.00  0.190          C  
ATOM  47046  C   ILE C1004      49.370  10.038 -39.350  1.00  0.170          C  
ATOM  47047  O   ILE C1004      49.179  10.867 -40.248  1.00  0.170          O  
ATOM  47048  CB  ILE C1004      47.677  10.129 -37.485  1.00  0.260          C  
ATOM  47049  CG1 ILE C1004      46.942  11.460 -37.920  1.00  0.260          C  
ATOM  47050  CG2 ILE C1004      48.819  10.493 -36.504  1.00  0.260          C  
ATOM  47051  CD1 ILE C1004      45.612  11.253 -38.665  1.00  0.260          C  
ATOM  47052  H   ILE C1004      48.471   7.608 -37.437  1.00  0.200          H  
ATOM  47053  HA  ILE C1004      47.393   9.298 -39.467  1.00  0.230          H  
ATOM  47054  HB  ILE C1004      46.975   9.520 -36.947  1.00  0.310          H  
ATOM  47055 1HG1 ILE C1004      46.744  12.050 -37.038  1.00  0.310          H  
ATOM  47056 2HG1 ILE C1004      47.603  12.040 -38.569  1.00  0.310          H  
ATOM  47057 1HG2 ILE C1004      48.418  11.012 -35.646  1.00  0.310          H  
ATOM  47058 2HG2 ILE C1004      49.300   9.589 -36.175  1.00  0.310          H  
ATOM  47059 3HG2 ILE C1004      49.547  11.141 -36.979  1.00  0.310          H  
ATOM  47060 1HD1 ILE C1004      45.183  12.228 -38.903  1.00  0.310          H  
ATOM  47061 2HD1 ILE C1004      45.755  10.703 -39.588  1.00  0.310          H  
ATOM  47062 3HD1 ILE C1004      44.926  10.701 -38.024  1.00  0.310          H  
ATOM  47063  N   VAL C1005      50.599   9.728 -38.916  1.00  0.170          N  
ATOM  47064  CA  VAL C1005      51.728  10.412 -39.510  1.00  0.170          C  
ATOM  47065  C   VAL C1005      51.904  10.005 -40.964  1.00  0.170          C  
ATOM  47066  O   VAL C1005      52.068  10.869 -41.829  1.00  0.160          O  
ATOM  47067  CB  VAL C1005      53.021  10.157 -38.715  1.00  0.240          C  
ATOM  47068  CG1 VAL C1005      54.241  10.758 -39.470  1.00  0.240          C  
ATOM  47069  CG2 VAL C1005      52.882  10.785 -37.319  1.00  0.240          C  
ATOM  47070  H   VAL C1005      50.732   9.058 -38.145  1.00  0.200          H  
ATOM  47071  HA  VAL C1005      51.527  11.483 -39.478  1.00  0.200          H  
ATOM  47072  HB  VAL C1005      53.176   9.077 -38.614  1.00  0.290          H  
ATOM  47073 1HG1 VAL C1005      55.147  10.568 -38.896  1.00  0.290          H  
ATOM  47074 2HG1 VAL C1005      54.346  10.302 -40.454  1.00  0.290          H  
ATOM  47075 3HG1 VAL C1005      54.103  11.833 -39.585  1.00  0.290          H  
ATOM  47076 1HG2 VAL C1005      53.786  10.598 -36.742  1.00  0.290          H  
ATOM  47077 2HG2 VAL C1005      52.726  11.858 -37.417  1.00  0.290          H  
ATOM  47078 3HG2 VAL C1005      52.033  10.346 -36.802  1.00  0.290          H  
ATOM  47079  N   THR C1006      51.868   8.702 -41.244  1.00  0.180          N  
ATOM  47080  CA  THR C1006      52.057   8.238 -42.609  1.00  0.210          C  
ATOM  47081  C   THR C1006      50.922   8.745 -43.487  1.00  0.180          C  
ATOM  47082  O   THR C1006      51.156   9.229 -44.598  1.00  0.190          O  
ATOM  47083  CB  THR C1006      52.132   6.706 -42.663  1.00  0.280          C  
ATOM  47084  OG1 THR C1006      53.237   6.254 -41.853  1.00  0.280          O  
ATOM  47085  CG2 THR C1006      52.368   6.227 -44.097  1.00  0.280          C  
ATOM  47086  H   THR C1006      51.714   8.022 -40.493  1.00  0.220          H  
ATOM  47087  HA  THR C1006      52.993   8.643 -42.990  1.00  0.250          H  
ATOM  47088  HB  THR C1006      51.198   6.295 -42.289  1.00  0.340          H  
ATOM  47089  HG1 THR C1006      53.024   6.404 -40.911  1.00  0.340          H  
ATOM  47090 1HG2 THR C1006      52.417   5.141 -44.117  1.00  0.340          H  
ATOM  47091 2HG2 THR C1006      51.556   6.559 -44.719  1.00  0.340          H  
ATOM  47092 3HG2 THR C1006      53.300   6.639 -44.472  1.00  0.340          H  
ATOM  47093  N   ALA C1007      49.675   8.643 -43.000  1.00  0.160          N  
ATOM  47094  CA  ALA C1007      48.541   9.089 -43.782  1.00  0.150          C  
ATOM  47095  C   ALA C1007      48.660  10.566 -44.105  1.00  0.150          C  
ATOM  47096  O   ALA C1007      48.436  10.966 -45.241  1.00  0.150          O  
ATOM  47097  CB  ALA C1007      47.240   8.854 -43.029  1.00  0.210          C  
ATOM  47098  H   ALA C1007      49.507   8.222 -42.086  1.00  0.190          H  
ATOM  47099  HA  ALA C1007      48.531   8.524 -44.715  1.00  0.180          H  
ATOM  47100 1HB  ALA C1007      46.405   9.182 -43.641  1.00  0.260          H  
ATOM  47101 2HB  ALA C1007      47.126   7.819 -42.797  1.00  0.260          H  
ATOM  47102 3HB  ALA C1007      47.258   9.422 -42.102  1.00  0.260          H  
ATOM  47103  N   THR C1008      49.092  11.393 -43.148  1.00  0.160          N  
ATOM  47104  CA  THR C1008      49.205  12.819 -43.416  1.00  0.160          C  
ATOM  47105  C   THR C1008      50.233  13.086 -44.500  1.00  0.160          C  
ATOM  47106  O   THR C1008      49.963  13.791 -45.476  1.00  0.160          O  
ATOM  47107  CB  THR C1008      49.644  13.585 -42.150  1.00  0.220          C  
ATOM  47108  OG1 THR C1008      48.678  13.390 -41.115  1.00  0.220          O  
ATOM  47109  CG2 THR C1008      49.752  15.102 -42.456  1.00  0.220          C  
ATOM  47110  H   THR C1008      49.264  11.054 -42.199  1.00  0.190          H  
ATOM  47111  HA  THR C1008      48.238  13.191 -43.750  1.00  0.190          H  
ATOM  47112  HB  THR C1008      50.610  13.206 -41.808  1.00  0.270          H  
ATOM  47113  HG1 THR C1008      48.709  12.443 -40.830  1.00  0.270          H  
ATOM  47114 1HG2 THR C1008      50.051  15.632 -41.553  1.00  0.270          H  
ATOM  47115 2HG2 THR C1008      50.491  15.281 -43.236  1.00  0.270          H  
ATOM  47116 3HG2 THR C1008      48.787  15.466 -42.786  1.00  0.270          H  
ATOM  47117  N   VAL C1009      51.410  12.478 -44.349  1.00  0.170          N  
ATOM  47118  CA  VAL C1009      52.516  12.694 -45.265  1.00  0.170          C  
ATOM  47119  C   VAL C1009      52.204  12.258 -46.682  1.00  0.170          C  
ATOM  47120  O   VAL C1009      52.603  12.933 -47.634  1.00  0.190          O  
ATOM  47121  CB  VAL C1009      53.785  11.975 -44.758  1.00  0.240          C  
ATOM  47122  CG1 VAL C1009      54.909  12.011 -45.829  1.00  0.240          C  
ATOM  47123  CG2 VAL C1009      54.263  12.667 -43.475  1.00  0.240          C  
ATOM  47124  H   VAL C1009      51.547  11.869 -43.534  1.00  0.200          H  
ATOM  47125  HA  VAL C1009      52.725  13.763 -45.282  1.00  0.200          H  
ATOM  47126  HB  VAL C1009      53.544  10.929 -44.546  1.00  0.290          H  
ATOM  47127 1HG1 VAL C1009      55.788  11.502 -45.441  1.00  0.290          H  
ATOM  47128 2HG1 VAL C1009      54.588  11.509 -46.742  1.00  0.290          H  
ATOM  47129 3HG1 VAL C1009      55.161  13.048 -46.058  1.00  0.290          H  
ATOM  47130 1HG2 VAL C1009      55.148  12.160 -43.096  1.00  0.290          H  
ATOM  47131 2HG2 VAL C1009      54.504  13.706 -43.694  1.00  0.290          H  
ATOM  47132 3HG2 VAL C1009      53.484  12.635 -42.723  1.00  0.290          H  
ATOM  47133  N   LEU C1010      51.572  11.100 -46.841  1.00  0.170          N  
ATOM  47134  CA  LEU C1010      51.269  10.646 -48.175  1.00  0.170          C  
ATOM  47135  C   LEU C1010      50.003  11.289 -48.720  1.00  0.180          C  
ATOM  47136  O   LEU C1010      50.003  11.773 -49.849  1.00  0.190          O  
ATOM  47137  CB  LEU C1010      51.109   9.123 -48.189  1.00  0.240          C  
ATOM  47138  CG  LEU C1010      52.376   8.263 -47.839  1.00  0.240          C  
ATOM  47139  CD1 LEU C1010      51.982   6.774 -47.734  1.00  0.240          C  
ATOM  47140  CD2 LEU C1010      53.456   8.438 -48.916  1.00  0.240          C  
ATOM  47141  H   LEU C1010      51.312  10.537 -46.024  1.00  0.200          H  
ATOM  47142  HA  LEU C1010      52.085  10.935 -48.829  1.00  0.200          H  
ATOM  47143 1HB  LEU C1010      50.331   8.863 -47.476  1.00  0.290          H  
ATOM  47144 2HB  LEU C1010      50.783   8.850 -49.179  1.00  0.290          H  
ATOM  47145  HG  LEU C1010      52.759   8.581 -46.866  1.00  0.290          H  
ATOM  47146 1HD1 LEU C1010      52.856   6.186 -47.461  1.00  0.290          H  
ATOM  47147 2HD1 LEU C1010      51.213   6.652 -46.973  1.00  0.290          H  
ATOM  47148 3HD1 LEU C1010      51.611   6.419 -48.674  1.00  0.290          H  
ATOM  47149 1HD2 LEU C1010      54.323   7.833 -48.653  1.00  0.290          H  
ATOM  47150 2HD2 LEU C1010      53.066   8.112 -49.883  1.00  0.290          H  
ATOM  47151 3HD2 LEU C1010      53.759   9.478 -48.982  1.00  0.290          H  
ATOM  47152  N   ALA C1011      48.923  11.364 -47.940  1.00  0.170          N  
ATOM  47153  CA  ALA C1011      47.658  11.868 -48.468  1.00  0.170          C  
ATOM  47154  C   ALA C1011      47.769  13.282 -49.014  1.00  0.170          C  
ATOM  47155  O   ALA C1011      47.211  13.575 -50.071  1.00  0.170          O  
ATOM  47156  CB  ALA C1011      46.581  11.828 -47.399  1.00  0.240          C  
ATOM  47157  H   ALA C1011      48.937  11.017 -46.984  1.00  0.200          H  
ATOM  47158  HA  ALA C1011      47.356  11.217 -49.285  1.00  0.200          H  
ATOM  47159 1HB  ALA C1011      45.633  12.169 -47.817  1.00  0.290          H  
ATOM  47160 2HB  ALA C1011      46.467  10.805 -47.032  1.00  0.290          H  
ATOM  47161 3HB  ALA C1011      46.869  12.478 -46.574  1.00  0.290          H  
ATOM  47162  N   VAL C1012      48.562  14.154 -48.397  1.00  0.170          N  
ATOM  47163  CA  VAL C1012      48.646  15.511 -48.938  1.00  0.180          C  
ATOM  47164  C   VAL C1012      49.249  15.577 -50.363  1.00  0.180          C  
ATOM  47165  O   VAL C1012      49.090  16.586 -51.045  1.00  0.180          O  
ATOM  47166  CB  VAL C1012      49.379  16.468 -47.976  1.00  0.250          C  
ATOM  47167  CG1 VAL C1012      48.621  16.557 -46.659  1.00  0.250          C  
ATOM  47168  CG2 VAL C1012      50.824  16.029 -47.794  1.00  0.250          C  
ATOM  47169  H   VAL C1012      49.027  13.902 -47.517  1.00  0.200          H  
ATOM  47170  HA  VAL C1012      47.626  15.889 -49.008  1.00  0.220          H  
ATOM  47171  HB  VAL C1012      49.352  17.446 -48.383  1.00  0.300          H  
ATOM  47172 1HG1 VAL C1012      49.118  17.265 -45.996  1.00  0.300          H  
ATOM  47173 2HG1 VAL C1012      47.613  16.900 -46.863  1.00  0.300          H  
ATOM  47174 3HG1 VAL C1012      48.577  15.593 -46.181  1.00  0.300          H  
ATOM  47175 1HG2 VAL C1012      51.334  16.723 -47.133  1.00  0.300          H  
ATOM  47176 2HG2 VAL C1012      50.870  15.035 -47.373  1.00  0.300          H  
ATOM  47177 3HG2 VAL C1012      51.318  16.027 -48.753  1.00  0.300          H  
ATOM  47178  N   PHE C1013      49.920  14.518 -50.832  1.00  0.180          N  
ATOM  47179  CA  PHE C1013      50.423  14.516 -52.207  1.00  0.190          C  
ATOM  47180  C   PHE C1013      49.652  13.518 -53.077  1.00  0.190          C  
ATOM  47181  O   PHE C1013      49.412  13.773 -54.270  1.00  0.200          O  
ATOM  47182  CB  PHE C1013      51.912  14.209 -52.254  1.00  0.260          C  
ATOM  47183  CG  PHE C1013      52.738  15.273 -51.610  1.00  0.260          C  
ATOM  47184  CD1 PHE C1013      53.377  15.066 -50.405  1.00  0.260          C  
ATOM  47185  CD2 PHE C1013      52.856  16.509 -52.216  1.00  0.260          C  
ATOM  47186  CE1 PHE C1013      54.124  16.079 -49.836  1.00  0.260          C  
ATOM  47187  CE2 PHE C1013      53.586  17.513 -51.657  1.00  0.260          C  
ATOM  47188  CZ  PHE C1013      54.228  17.303 -50.466  1.00  0.260          C  
ATOM  47189  H   PHE C1013      50.031  13.691 -50.247  1.00  0.220          H  
ATOM  47190  HA  PHE C1013      50.270  15.509 -52.629  1.00  0.230          H  
ATOM  47191 1HB  PHE C1013      52.099  13.266 -51.736  1.00  0.310          H  
ATOM  47192 2HB  PHE C1013      52.229  14.087 -53.281  1.00  0.310          H  
ATOM  47193  HD1 PHE C1013      53.288  14.098 -49.895  1.00  0.310          H  
ATOM  47194  HD2 PHE C1013      52.355  16.676 -53.161  1.00  0.310          H  
ATOM  47195  HE1 PHE C1013      54.626  15.910 -48.883  1.00  0.310          H  
ATOM  47196  HE2 PHE C1013      53.651  18.478 -52.156  1.00  0.310          H  
ATOM  47197  HZ  PHE C1013      54.814  18.102 -50.015  1.00  0.310          H  
ATOM  47198  N   LEU C1014      49.229  12.411 -52.462  1.00  0.200          N  
ATOM  47199  CA  LEU C1014      48.542  11.352 -53.168  1.00  0.190          C  
ATOM  47200  C   LEU C1014      47.092  11.705 -53.453  1.00  0.170          C  
ATOM  47201  O   LEU C1014      46.586  11.318 -54.497  1.00  0.170          O  
ATOM  47202  CB  LEU C1014      48.646  10.031 -52.393  1.00  0.270          C  
ATOM  47203  CG  LEU C1014      49.916   9.088 -52.669  1.00  0.270          C  
ATOM  47204  CD1 LEU C1014      49.870   8.494 -54.102  1.00  0.270          C  
ATOM  47205  CD2 LEU C1014      51.218   9.877 -52.460  1.00  0.270          C  
ATOM  47206  H   LEU C1014      49.441  12.269 -51.480  1.00  0.240          H  
ATOM  47207  HA  LEU C1014      49.024  11.221 -54.117  1.00  0.230          H  
ATOM  47208 1HB  LEU C1014      48.636  10.263 -51.339  1.00  0.320          H  
ATOM  47209 2HB  LEU C1014      47.766   9.461 -52.611  1.00  0.320          H  
ATOM  47210  HG  LEU C1014      49.896   8.269 -51.968  1.00  0.320          H  
ATOM  47211 1HD1 LEU C1014      50.731   7.842 -54.250  1.00  0.320          H  
ATOM  47212 2HD1 LEU C1014      48.968   7.920 -54.222  1.00  0.320          H  
ATOM  47213 3HD1 LEU C1014      49.893   9.273 -54.845  1.00  0.320          H  
ATOM  47214 1HD2 LEU C1014      52.067   9.213 -52.624  1.00  0.320          H  
ATOM  47215 2HD2 LEU C1014      51.276  10.706 -53.164  1.00  0.320          H  
ATOM  47216 3HD2 LEU C1014      51.258  10.262 -51.445  1.00  0.320          H  
ATOM  47217  N   VAL C1015      46.408  12.447 -52.573  1.00  0.160          N  
ATOM  47218  CA  VAL C1015      45.022  12.753 -52.877  1.00  0.160          C  
ATOM  47219  C   VAL C1015      44.918  13.632 -54.118  1.00  0.150          C  
ATOM  47220  O   VAL C1015      44.070  13.343 -54.959  1.00  0.150          O  
ATOM  47221  CB  VAL C1015      44.254  13.346 -51.682  1.00  0.220          C  
ATOM  47222  CG1 VAL C1015      42.867  13.840 -52.151  1.00  0.220          C  
ATOM  47223  CG2 VAL C1015      44.102  12.297 -50.671  1.00  0.220          C  
ATOM  47224  H   VAL C1015      46.844  12.784 -51.714  1.00  0.190          H  
ATOM  47225  HA  VAL C1015      44.523  11.814 -53.103  1.00  0.190          H  
ATOM  47226  HB  VAL C1015      44.792  14.148 -51.239  1.00  0.270          H  
ATOM  47227 1HG1 VAL C1015      42.319  14.229 -51.321  1.00  0.270          H  
ATOM  47228 2HG1 VAL C1015      42.968  14.628 -52.896  1.00  0.270          H  
ATOM  47229 3HG1 VAL C1015      42.315  13.007 -52.586  1.00  0.270          H  
ATOM  47230 1HG2 VAL C1015      43.568  12.686 -49.814  1.00  0.270          H  
ATOM  47231 2HG2 VAL C1015      43.546  11.483 -51.121  1.00  0.270          H  
ATOM  47232 3HG2 VAL C1015      45.082  11.950 -50.360  1.00  0.270          H  
ATOM  47233  N   PRO C1016      45.664  14.748 -54.264  1.00  0.160          N  
ATOM  47234  CA  PRO C1016      45.698  15.516 -55.487  1.00  0.150          C  
ATOM  47235  C   PRO C1016      45.880  14.609 -56.704  1.00  0.160          C  
ATOM  47236  O   PRO C1016      45.150  14.710 -57.695  1.00  0.150          O  
ATOM  47237  CB  PRO C1016      46.890  16.444 -55.218  1.00  0.220          C  
ATOM  47238  CG  PRO C1016      46.843  16.673 -53.738  1.00  0.220          C  
ATOM  47239  CD  PRO C1016      46.456  15.360 -53.155  1.00  0.220          C  
ATOM  47240  HA  PRO C1016      44.756  16.079 -55.565  1.00  0.180          H  
ATOM  47241 1HB  PRO C1016      47.826  15.941 -55.515  1.00  0.270          H  
ATOM  47242 2HB  PRO C1016      46.835  17.352 -55.793  1.00  0.270          H  
ATOM  47243 1HG  PRO C1016      47.834  17.008 -53.369  1.00  0.270          H  
ATOM  47244 2HG  PRO C1016      46.129  17.475 -53.495  1.00  0.270          H  
ATOM  47245 1HD  PRO C1016      47.334  14.809 -52.905  1.00  0.270          H  
ATOM  47246 2HD  PRO C1016      45.860  15.584 -52.295  1.00  0.270          H  
ATOM  47247  N   LEU C1017      46.835  13.670 -56.634  1.00  0.180          N  
ATOM  47248  CA  LEU C1017      46.995  12.741 -57.742  1.00  0.200          C  
ATOM  47249  C   LEU C1017      45.787  11.876 -57.990  1.00  0.190          C  
ATOM  47250  O   LEU C1017      45.364  11.711 -59.130  1.00  0.220          O  
ATOM  47251  CB  LEU C1017      48.157  11.828 -57.472  1.00  0.270          C  
ATOM  47252  CG  LEU C1017      49.508  12.390 -57.603  1.00  0.270          C  
ATOM  47253  CD1 LEU C1017      50.419  11.467 -56.946  1.00  0.270          C  
ATOM  47254  CD2 LEU C1017      49.878  12.461 -59.110  1.00  0.270          C  
ATOM  47255  H   LEU C1017      47.478  13.601 -55.836  1.00  0.220          H  
ATOM  47256  HA  LEU C1017      47.175  13.317 -58.641  1.00  0.240          H  
ATOM  47257 1HB  LEU C1017      48.057  11.429 -56.474  1.00  0.330          H  
ATOM  47258 2HB  LEU C1017      48.075  11.020 -58.160  1.00  0.330          H  
ATOM  47259  HG  LEU C1017      49.572  13.373 -57.138  1.00  0.330          H  
ATOM  47260 1HD1 LEU C1017      51.420  11.809 -57.037  1.00  0.330          H  
ATOM  47261 2HD1 LEU C1017      50.179  11.392 -55.913  1.00  0.330          H  
ATOM  47262 3HD1 LEU C1017      50.306  10.512 -57.412  1.00  0.330          H  
ATOM  47263 1HD2 LEU C1017      50.893  12.830 -59.233  1.00  0.330          H  
ATOM  47264 2HD2 LEU C1017      49.809  11.461 -59.526  1.00  0.330          H  
ATOM  47265 3HD2 LEU C1017      49.204  13.111 -59.644  1.00  0.330          H  
ATOM  47266  N   PHE C1018      45.206  11.323 -56.933  1.00  0.170          N  
ATOM  47267  CA  PHE C1018      44.075  10.435 -57.099  1.00  0.170          C  
ATOM  47268  C   PHE C1018      42.944  11.181 -57.765  1.00  0.170          C  
ATOM  47269  O   PHE C1018      42.306  10.669 -58.682  1.00  0.180          O  
ATOM  47270  CB  PHE C1018      43.587   9.933 -55.747  1.00  0.240          C  
ATOM  47271  CG  PHE C1018      44.506   9.011 -54.984  1.00  0.240          C  
ATOM  47272  CD1 PHE C1018      44.378   8.943 -53.612  1.00  0.240          C  
ATOM  47273  CD2 PHE C1018      45.489   8.218 -55.591  1.00  0.240          C  
ATOM  47274  CE1 PHE C1018      45.188   8.138 -52.883  1.00  0.240          C  
ATOM  47275  CE2 PHE C1018      46.284   7.413 -54.829  1.00  0.240          C  
ATOM  47276  CZ  PHE C1018      46.125   7.391 -53.474  1.00  0.240          C  
ATOM  47277  H   PHE C1018      45.603  11.474 -56.003  1.00  0.200          H  
ATOM  47278  HA  PHE C1018      44.359   9.606 -57.743  1.00  0.200          H  
ATOM  47279 1HB  PHE C1018      43.365  10.787 -55.108  1.00  0.290          H  
ATOM  47280 2HB  PHE C1018      42.685   9.424 -55.891  1.00  0.290          H  
ATOM  47281  HD1 PHE C1018      43.608   9.544 -53.115  1.00  0.290          H  
ATOM  47282  HD2 PHE C1018      45.630   8.230 -56.665  1.00  0.290          H  
ATOM  47283  HE1 PHE C1018      45.086   8.082 -51.827  1.00  0.290          H  
ATOM  47284  HE2 PHE C1018      47.046   6.795 -55.301  1.00  0.290          H  
ATOM  47285  HZ  PHE C1018      46.747   6.775 -52.858  1.00  0.290          H  
ATOM  47286  N   PHE C1019      42.695  12.408 -57.321  1.00  0.170          N  
ATOM  47287  CA  PHE C1019      41.641  13.224 -57.891  1.00  0.170          C  
ATOM  47288  C   PHE C1019      41.874  13.472 -59.371  1.00  0.180          C  
ATOM  47289  O   PHE C1019      40.968  13.286 -60.190  1.00  0.190          O  
ATOM  47290  CB  PHE C1019      41.531  14.549 -57.149  1.00  0.240          C  
ATOM  47291  CG  PHE C1019      40.502  15.499 -57.718  1.00  0.240          C  
ATOM  47292  CD1 PHE C1019      39.155  15.331 -57.468  1.00  0.240          C  
ATOM  47293  CD2 PHE C1019      40.894  16.564 -58.499  1.00  0.240          C  
ATOM  47294  CE1 PHE C1019      38.219  16.220 -57.980  1.00  0.240          C  
ATOM  47295  CE2 PHE C1019      39.978  17.451 -59.017  1.00  0.240          C  
ATOM  47296  CZ  PHE C1019      38.633  17.283 -58.754  1.00  0.240          C  
ATOM  47297  H   PHE C1019      43.254  12.779 -56.544  1.00  0.200          H  
ATOM  47298  HA  PHE C1019      40.700  12.692 -57.788  1.00  0.200          H  
ATOM  47299 1HB  PHE C1019      41.294  14.357 -56.110  1.00  0.290          H  
ATOM  47300 2HB  PHE C1019      42.502  15.047 -57.164  1.00  0.290          H  
ATOM  47301  HD1 PHE C1019      38.834  14.488 -56.863  1.00  0.290          H  
ATOM  47302  HD2 PHE C1019      41.953  16.694 -58.704  1.00  0.290          H  
ATOM  47303  HE1 PHE C1019      37.157  16.078 -57.771  1.00  0.290          H  
ATOM  47304  HE2 PHE C1019      40.318  18.288 -59.630  1.00  0.290          H  
ATOM  47305  HZ  PHE C1019      37.903  17.985 -59.155  1.00  0.290          H  
ATOM  47306  N   LEU C1020      43.082  13.924 -59.726  1.00  0.180          N  
ATOM  47307  CA  LEU C1020      43.375  14.263 -61.104  1.00  0.200          C  
ATOM  47308  C   LEU C1020      43.339  13.032 -62.014  1.00  0.210          C  
ATOM  47309  O   LEU C1020      42.797  13.105 -63.120  1.00  0.230          O  
ATOM  47310  CB  LEU C1020      44.746  14.962 -61.180  1.00  0.270          C  
ATOM  47311  CG  LEU C1020      45.219  15.501 -62.575  1.00  0.270          C  
ATOM  47312  CD1 LEU C1020      44.227  16.538 -63.094  1.00  0.270          C  
ATOM  47313  CD2 LEU C1020      46.585  16.140 -62.423  1.00  0.270          C  
ATOM  47314  H   LEU C1020      43.805  14.068 -59.012  1.00  0.220          H  
ATOM  47315  HA  LEU C1020      42.605  14.956 -61.431  1.00  0.240          H  
ATOM  47316 1HB  LEU C1020      44.731  15.803 -60.484  1.00  0.330          H  
ATOM  47317 2HB  LEU C1020      45.500  14.253 -60.825  1.00  0.330          H  
ATOM  47318  HG  LEU C1020      45.278  14.682 -63.291  1.00  0.330          H  
ATOM  47319 1HD1 LEU C1020      44.558  16.923 -64.044  1.00  0.330          H  
ATOM  47320 2HD1 LEU C1020      43.254  16.086 -63.225  1.00  0.330          H  
ATOM  47321 3HD1 LEU C1020      44.161  17.360 -62.382  1.00  0.330          H  
ATOM  47322 1HD2 LEU C1020      46.930  16.521 -63.380  1.00  0.330          H  
ATOM  47323 2HD2 LEU C1020      46.511  16.964 -61.716  1.00  0.330          H  
ATOM  47324 3HD2 LEU C1020      47.301  15.398 -62.056  1.00  0.330          H  
ATOM  47325  N   VAL C1021      43.897  11.901 -61.558  1.00  0.220          N  
ATOM  47326  CA  VAL C1021      43.913  10.680 -62.355  1.00  0.220          C  
ATOM  47327  C   VAL C1021      42.499  10.147 -62.559  1.00  0.210          C  
ATOM  47328  O   VAL C1021      42.136   9.791 -63.683  1.00  0.210          O  
ATOM  47329  CB  VAL C1021      44.815   9.601 -61.702  1.00  0.310          C  
ATOM  47330  CG1 VAL C1021      44.668   8.249 -62.442  1.00  0.310          C  
ATOM  47331  CG2 VAL C1021      46.298  10.066 -61.752  1.00  0.310          C  
ATOM  47332  H   VAL C1021      44.336  11.896 -60.635  1.00  0.260          H  
ATOM  47333  HA  VAL C1021      44.332  10.919 -63.331  1.00  0.260          H  
ATOM  47334  HB  VAL C1021      44.510   9.461 -60.661  1.00  0.370          H  
ATOM  47335 1HG1 VAL C1021      45.309   7.507 -61.964  1.00  0.370          H  
ATOM  47336 2HG1 VAL C1021      43.636   7.903 -62.401  1.00  0.370          H  
ATOM  47337 3HG1 VAL C1021      44.965   8.367 -63.485  1.00  0.370          H  
ATOM  47338 1HG2 VAL C1021      46.934   9.316 -61.280  1.00  0.370          H  
ATOM  47339 2HG2 VAL C1021      46.598  10.198 -62.790  1.00  0.370          H  
ATOM  47340 3HG2 VAL C1021      46.410  11.009 -61.227  1.00  0.370          H  
ATOM  47341  N   VAL C1022      41.703  10.081 -61.486  1.00  0.200          N  
ATOM  47342  CA  VAL C1022      40.336   9.594 -61.578  1.00  0.210          C  
ATOM  47343  C   VAL C1022      39.527  10.524 -62.478  1.00  0.210          C  
ATOM  47344  O   VAL C1022      38.774  10.053 -63.337  1.00  0.230          O  
ATOM  47345  CB  VAL C1022      39.712   9.461 -60.163  1.00  0.290          C  
ATOM  47346  CG1 VAL C1022      38.202   9.154 -60.228  1.00  0.290          C  
ATOM  47347  CG2 VAL C1022      40.429   8.312 -59.405  1.00  0.290          C  
ATOM  47348  H   VAL C1022      42.061  10.374 -60.574  1.00  0.240          H  
ATOM  47349  HA  VAL C1022      40.355   8.604 -62.032  1.00  0.250          H  
ATOM  47350  HB  VAL C1022      39.844  10.404 -59.627  1.00  0.350          H  
ATOM  47351 1HG1 VAL C1022      37.822   9.075 -59.210  1.00  0.350          H  
ATOM  47352 2HG1 VAL C1022      37.673   9.954 -60.744  1.00  0.350          H  
ATOM  47353 3HG1 VAL C1022      38.033   8.215 -60.751  1.00  0.350          H  
ATOM  47354 1HG2 VAL C1022      40.015   8.213 -58.404  1.00  0.350          H  
ATOM  47355 2HG2 VAL C1022      40.285   7.391 -59.949  1.00  0.350          H  
ATOM  47356 3HG2 VAL C1022      41.491   8.513 -59.334  1.00  0.350          H  
ATOM  47357  N   GLY C1023      39.687  11.839 -62.288  1.00  0.210          N  
ATOM  47358  CA  GLY C1023      39.012  12.843 -63.084  1.00  0.230          C  
ATOM  47359  C   GLY C1023      39.319  12.672 -64.567  1.00  0.270          C  
ATOM  47360  O   GLY C1023      38.396  12.607 -65.393  1.00  0.380          O  
ATOM  47361  H   GLY C1023      40.294  12.184 -61.541  1.00  0.250          H  
ATOM  47362 1HA  GLY C1023      37.940  12.774 -62.915  1.00  0.280          H  
ATOM  47363 2HA  GLY C1023      39.337  13.830 -62.750  1.00  0.280          H  
ATOM  47364  N   ARG C1024      40.606  12.609 -64.921  1.00  0.240          N  
ATOM  47365  CA  ARG C1024      40.981  12.438 -66.311  1.00  0.280          C  
ATOM  47366  C   ARG C1024      40.475  11.124 -66.907  1.00  0.300          C  
ATOM  47367  O   ARG C1024      40.008  11.126 -68.049  1.00  0.360          O  
ATOM  47368  CB  ARG C1024      42.481  12.561 -66.478  1.00  0.380          C  
ATOM  47369  CG  ARG C1024      43.010  13.986 -66.323  1.00  0.380          C  
ATOM  47370  CD  ARG C1024      44.480  14.051 -66.412  1.00  0.380          C  
ATOM  47371  NE  ARG C1024      44.953  15.427 -66.361  1.00  0.380          N  
ATOM  47372  CZ  ARG C1024      46.245  15.814 -66.273  1.00  0.380          C  
ATOM  47373  NH1 ARG C1024      47.208  14.917 -66.219  1.00  0.380          N  
ATOM  47374  NH2 ARG C1024      46.538  17.109 -66.240  1.00  0.380          N  
ATOM  47375  H   ARG C1024      41.338  12.680 -64.206  1.00  0.290          H  
ATOM  47376  HA  ARG C1024      40.530  13.254 -66.874  1.00  0.340          H  
ATOM  47377 1HB  ARG C1024      42.973  11.942 -65.722  1.00  0.450          H  
ATOM  47378 2HB  ARG C1024      42.777  12.188 -67.455  1.00  0.450          H  
ATOM  47379 1HG  ARG C1024      42.591  14.614 -67.106  1.00  0.450          H  
ATOM  47380 2HG  ARG C1024      42.714  14.380 -65.351  1.00  0.450          H  
ATOM  47381 1HD  ARG C1024      44.904  13.506 -65.567  1.00  0.450          H  
ATOM  47382 2HD  ARG C1024      44.811  13.604 -67.348  1.00  0.450          H  
ATOM  47383  HE  ARG C1024      44.251  16.154 -66.397  1.00  0.450          H  
ATOM  47384 1HH1 ARG C1024      46.986  13.935 -66.241  1.00  0.450          H  
ATOM  47385 2HH1 ARG C1024      48.174  15.208 -66.151  1.00  0.450          H  
ATOM  47386 1HH2 ARG C1024      45.799  17.796 -66.283  1.00  0.450          H  
ATOM  47387 2HH2 ARG C1024      47.500  17.410 -66.172  1.00  0.450          H  
ATOM  47388  N   LEU C1025      40.540  10.006 -66.164  1.00  0.280          N  
ATOM  47389  CA  LEU C1025      40.036   8.755 -66.716  1.00  0.310          C  
ATOM  47390  C   LEU C1025      38.541   8.842 -66.965  1.00  0.330          C  
ATOM  47391  O   LEU C1025      38.046   8.343 -67.959  1.00  0.390          O  
ATOM  47392  CB  LEU C1025      40.342   7.588 -65.777  1.00  0.420          C  
ATOM  47393  CG  LEU C1025      41.826   7.166 -65.654  1.00  0.420          C  
ATOM  47394  CD1 LEU C1025      41.951   6.177 -64.510  1.00  0.420          C  
ATOM  47395  CD2 LEU C1025      42.312   6.527 -66.973  1.00  0.420          C  
ATOM  47396  H   LEU C1025      40.962  10.020 -65.229  1.00  0.340          H  
ATOM  47397  HA  LEU C1025      40.513   8.590 -67.676  1.00  0.370          H  
ATOM  47398 1HB  LEU C1025      40.005   7.875 -64.778  1.00  0.510          H  
ATOM  47399 2HB  LEU C1025      39.765   6.723 -66.097  1.00  0.510          H  
ATOM  47400  HG  LEU C1025      42.440   8.035 -65.427  1.00  0.510          H  
ATOM  47401 1HD1 LEU C1025      42.993   5.878 -64.399  1.00  0.510          H  
ATOM  47402 2HD1 LEU C1025      41.612   6.651 -63.586  1.00  0.510          H  
ATOM  47403 3HD1 LEU C1025      41.341   5.299 -64.713  1.00  0.510          H  
ATOM  47404 1HD2 LEU C1025      43.354   6.228 -66.860  1.00  0.510          H  
ATOM  47405 2HD2 LEU C1025      41.705   5.650 -67.201  1.00  0.510          H  
ATOM  47406 3HD2 LEU C1025      42.240   7.233 -67.793  1.00  0.510          H  
ATOM  47407  N   PHE C1026      37.805   9.475 -66.064  1.00  0.310          N  
ATOM  47408  CA  PHE C1026      36.373   9.643 -66.247  1.00  0.360          C  
ATOM  47409  C   PHE C1026      36.046  10.427 -67.523  1.00  0.340          C  
ATOM  47410  O   PHE C1026      35.182  10.022 -68.311  1.00  0.520          O  
ATOM  47411  CB  PHE C1026      35.771  10.326 -65.023  1.00  0.480          C  
ATOM  47412  CG  PHE C1026      34.336  10.688 -65.164  1.00  0.480          C  
ATOM  47413  CD1 PHE C1026      33.342   9.728 -65.102  1.00  0.480          C  
ATOM  47414  CD2 PHE C1026      33.973  12.011 -65.347  1.00  0.480          C  
ATOM  47415  CE1 PHE C1026      32.018  10.084 -65.231  1.00  0.480          C  
ATOM  47416  CE2 PHE C1026      32.659  12.371 -65.476  1.00  0.480          C  
ATOM  47417  CZ  PHE C1026      31.676  11.405 -65.418  1.00  0.480          C  
ATOM  47418  H   PHE C1026      38.243   9.820 -65.203  1.00  0.370          H  
ATOM  47419  HA  PHE C1026      35.929   8.654 -66.339  1.00  0.430          H  
ATOM  47420 1HB  PHE C1026      35.885   9.676 -64.160  1.00  0.580          H  
ATOM  47421 2HB  PHE C1026      36.331  11.231 -64.807  1.00  0.580          H  
ATOM  47422  HD1 PHE C1026      33.612   8.683 -64.958  1.00  0.580          H  
ATOM  47423  HD2 PHE C1026      34.746  12.770 -65.389  1.00  0.580          H  
ATOM  47424  HE1 PHE C1026      31.242   9.321 -65.187  1.00  0.580          H  
ATOM  47425  HE2 PHE C1026      32.390  13.418 -65.624  1.00  0.580          H  
ATOM  47426  HZ  PHE C1026      30.629  11.687 -65.522  1.00  0.580          H  
ATOM  47427  N   ARG C1027      36.716  11.568 -67.698  1.00  0.330          N  
ATOM  47428  CA  ARG C1027      36.519  12.468 -68.831  1.00  0.450          C  
ATOM  47429  C   ARG C1027      36.999  11.917 -70.187  1.00  0.560          C  
ATOM  47430  O   ARG C1027      36.447  12.274 -71.229  1.00  0.730          O  
ATOM  47431  CB  ARG C1027      37.167  13.808 -68.516  1.00  0.580          C  
ATOM  47432  CG  ARG C1027      36.407  14.590 -67.438  1.00  0.580          C  
ATOM  47433  CD  ARG C1027      37.118  15.810 -66.959  1.00  0.580          C  
ATOM  47434  NE  ARG C1027      36.309  16.553 -65.962  1.00  0.580          N  
ATOM  47435  CZ  ARG C1027      36.177  16.216 -64.649  1.00  0.580          C  
ATOM  47436  NH1 ARG C1027      36.765  15.154 -64.185  1.00  0.580          N  
ATOM  47437  NH2 ARG C1027      35.447  16.946 -63.828  1.00  0.580          N  
ATOM  47438  H   ARG C1027      37.402  11.832 -66.982  1.00  0.400          H  
ATOM  47439  HA  ARG C1027      35.447  12.646 -68.913  1.00  0.540          H  
ATOM  47440 1HB  ARG C1027      38.185  13.640 -68.159  1.00  0.700          H  
ATOM  47441 2HB  ARG C1027      37.221  14.417 -69.417  1.00  0.700          H  
ATOM  47442 1HG  ARG C1027      35.436  14.892 -67.826  1.00  0.700          H  
ATOM  47443 2HG  ARG C1027      36.262  13.930 -66.598  1.00  0.700          H  
ATOM  47444 1HD  ARG C1027      38.065  15.529 -66.510  1.00  0.700          H  
ATOM  47445 2HD  ARG C1027      37.304  16.473 -67.803  1.00  0.700          H  
ATOM  47446  HE  ARG C1027      35.854  17.414 -66.280  1.00  0.700          H  
ATOM  47447 1HH1 ARG C1027      37.315  14.571 -64.812  1.00  0.700          H  
ATOM  47448 2HH1 ARG C1027      36.662  14.901 -63.214  1.00  0.700          H  
ATOM  47449 1HH2 ARG C1027      34.972  17.771 -64.164  1.00  0.700          H  
ATOM  47450 2HH2 ARG C1027      35.356  16.683 -62.861  1.00  0.700          H  
ATOM  47451  N   LEU C1028      38.037  11.083 -70.184  1.00  0.680          N  
ATOM  47452  CA  LEU C1028      38.585  10.469 -71.395  1.00  0.890          C  
ATOM  47453  C   LEU C1028      37.662   9.405 -72.018  1.00  0.990          C  
ATOM  47454  O   LEU C1028      37.356   8.392 -71.412  1.00  1.240          O  
ATOM  47455  CB  LEU C1028      39.934   9.827 -71.014  1.00  1.160          C  
ATOM  47456  CG  LEU C1028      40.705   9.029 -72.086  1.00  1.160          C  
ATOM  47457  CD1 LEU C1028      41.134   9.931 -73.236  1.00  1.160          C  
ATOM  47458  CD2 LEU C1028      41.916   8.360 -71.422  1.00  1.160          C  
ATOM  47459  H   LEU C1028      38.505  10.889 -69.295  1.00  0.820          H  
ATOM  47460  HA  LEU C1028      38.745  11.262 -72.119  1.00  1.070          H  
ATOM  47461 1HB  LEU C1028      40.592  10.619 -70.656  1.00  1.390          H  
ATOM  47462 2HB  LEU C1028      39.749   9.155 -70.173  1.00  1.390          H  
ATOM  47463  HG  LEU C1028      40.076   8.266 -72.468  1.00  1.390          H  
ATOM  47464 1HD1 LEU C1028      41.675   9.341 -73.978  1.00  1.390          H  
ATOM  47465 2HD1 LEU C1028      40.269  10.382 -73.709  1.00  1.390          H  
ATOM  47466 3HD1 LEU C1028      41.786  10.715 -72.854  1.00  1.390          H  
ATOM  47467 1HD2 LEU C1028      42.458   7.769 -72.163  1.00  1.390          H  
ATOM  47468 2HD2 LEU C1028      42.579   9.124 -71.013  1.00  1.390          H  
ATOM  47469 3HD2 LEU C1028      41.581   7.711 -70.622  1.00  1.390          H  
ATOM  47470  N   ARG C1029      37.288   9.566 -73.286  1.00  1.620          N  
ATOM  47471  CA  ARG C1029      36.383   8.601 -73.948  1.00  2.020          C  
ATOM  47472  C   ARG C1029      36.960   7.182 -74.089  1.00  2.160          C  
ATOM  47473  O   ARG C1029      36.229   6.214 -74.291  1.00  2.620          O  
ATOM  47474  CB  ARG C1029      35.981   9.106 -75.328  1.00  2.670          C  
ATOM  47475  CG  ARG C1029      37.096   9.163 -76.373  1.00  2.670          C  
ATOM  47476  CD  ARG C1029      36.616   9.791 -77.635  1.00  2.670          C  
ATOM  47477  NE  ARG C1029      37.648   9.818 -78.675  1.00  2.670          N  
ATOM  47478  CZ  ARG C1029      38.606  10.769 -78.825  1.00  2.670          C  
ATOM  47479  NH1 ARG C1029      38.685  11.792 -77.995  1.00  2.670          N  
ATOM  47480  NH2 ARG C1029      39.470  10.669 -79.823  1.00  2.670          N  
ATOM  47481  H   ARG C1029      37.569  10.408 -73.767  1.00  1.940          H  
ATOM  47482  HA  ARG C1029      35.478   8.535 -73.344  1.00  2.420          H  
ATOM  47483 1HB  ARG C1029      35.195   8.466 -75.726  1.00  3.200          H  
ATOM  47484 2HB  ARG C1029      35.564  10.109 -75.234  1.00  3.200          H  
ATOM  47485 1HG  ARG C1029      37.943   9.726 -75.991  1.00  3.200          H  
ATOM  47486 2HG  ARG C1029      37.414   8.149 -76.619  1.00  3.200          H  
ATOM  47487 1HD  ARG C1029      35.775   9.210 -78.015  1.00  3.200          H  
ATOM  47488 2HD  ARG C1029      36.283  10.810 -77.444  1.00  3.200          H  
ATOM  47489  HE  ARG C1029      37.637   9.061 -79.347  1.00  3.200          H  
ATOM  47490 1HH1 ARG C1029      38.031  11.884 -77.235  1.00  3.200          H  
ATOM  47491 2HH1 ARG C1029      39.402  12.494 -78.125  1.00  3.200          H  
ATOM  47492 1HH2 ARG C1029      39.411   9.892 -80.467  1.00  3.200          H  
ATOM  47493 2HH2 ARG C1029      40.182  11.373 -79.949  1.00  3.200          H  
ATOM  47494  N   LYS C1030      38.278   7.085 -74.015  1.00  2.200          N  
ATOM  47495  CA  LYS C1030      39.029   5.841 -74.163  1.00  2.410          C  
ATOM  47496  C   LYS C1030      39.253   5.071 -72.855  1.00  2.890          C  
ATOM  47497  O   LYS C1030      39.938   4.045 -72.863  1.00  3.560          O  
ATOM  47498  CB  LYS C1030      40.401   6.123 -74.781  1.00  3.290          C  
ATOM  47499  CG  LYS C1030      40.376   6.659 -76.200  1.00  3.290          C  
ATOM  47500  CD  LYS C1030      41.797   6.870 -76.716  1.00  3.290          C  
ATOM  47501  CE  LYS C1030      41.812   7.395 -78.145  1.00  3.290          C  
ATOM  47502  NZ  LYS C1030      43.206   7.615 -78.640  1.00  3.290          N  
ATOM  47503  H   LYS C1030      38.771   7.947 -73.847  1.00  2.640          H  
ATOM  47504  HA  LYS C1030      38.468   5.188 -74.832  1.00  2.890          H  
ATOM  47505 1HB  LYS C1030      40.938   6.831 -74.165  1.00  3.950          H  
ATOM  47506 2HB  LYS C1030      40.983   5.203 -74.791  1.00  3.950          H  
ATOM  47507 1HG  LYS C1030      39.851   5.955 -76.846  1.00  3.950          H  
ATOM  47508 2HG  LYS C1030      39.848   7.608 -76.218  1.00  3.950          H  
ATOM  47509 1HD  LYS C1030      42.311   7.584 -76.071  1.00  3.950          H  
ATOM  47510 2HD  LYS C1030      42.336   5.923 -76.682  1.00  3.950          H  
ATOM  47511 1HE  LYS C1030      41.315   6.676 -78.795  1.00  3.950          H  
ATOM  47512 2HE  LYS C1030      41.268   8.341 -78.184  1.00  3.950          H  
ATOM  47513 1HZ  LYS C1030      43.177   7.963 -79.589  1.00  3.950          H  
ATOM  47514 2HZ  LYS C1030      43.673   8.290 -78.050  1.00  3.950          H  
ATOM  47515 3HZ  LYS C1030      43.714   6.742 -78.619  1.00  3.950          H  
ATOM  47516  N   ALA C1031      38.749   5.583 -71.738  1.00  3.260          N  
ATOM  47517  CA  ALA C1031      38.958   4.934 -70.450  1.00  4.260          C  
ATOM  47518  C   ALA C1031      37.851   3.929 -70.120  1.00  5.000          C  
ATOM  47519  O   ALA C1031      37.709   3.528 -68.963  1.00  5.490          O  
ATOM  47520  OXT ALA C1031      37.193   3.407 -71.019  1.00  6.390          O  
ATOM  47521  CB  ALA C1031      39.025   5.978 -69.369  1.00  5.150          C  
ATOM  47522  H   ALA C1031      38.195   6.446 -71.771  1.00  3.910          H  
ATOM  47523  HA  ALA C1031      39.904   4.396 -70.489  1.00  5.110          H  
ATOM  47524 1HB  ALA C1031      39.200   5.515 -68.404  1.00  6.180          H  
ATOM  47525 2HB  ALA C1031      39.810   6.686 -69.574  1.00  6.180          H  
ATOM  47526 3HB  ALA C1031      38.069   6.487 -69.367  1.00  6.180          H  
TER   47527
ENDMDL

REMARK ID 648840 MODEL 5 2024-12-14_00000405_1_19
PFRMAT TS
TARGET 2024-12-14_00000405_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 4u8yA_201
REMARK PARENT    4u8yA_201
REMARK PARSRC    alignment
REMARK SCORE     0.99  
ATOM      1  N   MET A   1       3.662  24.320 -37.774  1.00  0.280          N  
ATOM      2  CA  MET A   1       2.441  23.551 -37.543  1.00  0.270          C  
ATOM      3  C   MET A   1       1.129  24.275 -37.767  1.00  0.260          C  
ATOM      4  O   MET A   1       0.414  23.957 -38.724  1.00  0.300          O  
ATOM      5  CB  MET A   1       2.372  22.968 -36.128  1.00  0.380          C  
ATOM      6  CG  MET A   1       3.313  21.817 -35.814  1.00  0.380          C  
ATOM      7  SD  MET A   1       3.170  21.280 -34.086  1.00  0.380          S  
ATOM      8  CE  MET A   1       1.512  20.547 -34.010  1.00  0.380          C  
ATOM      9 1H   MET A   1       4.139  23.953 -38.585  1.00  0.340          H  
ATOM     10 2H   MET A   1       3.426  25.289 -37.936  1.00  0.340          H  
ATOM     11 3H   MET A   1       4.269  24.251 -36.971  1.00  0.340          H  
ATOM     12  HA  MET A   1       2.452  22.713 -38.240  1.00  0.320          H  
ATOM     13 1HB  MET A   1       2.597  23.750 -35.408  1.00  0.460          H  
ATOM     14 2HB  MET A   1       1.356  22.655 -35.934  1.00  0.460          H  
ATOM     15 1HG  MET A   1       3.085  20.968 -36.459  1.00  0.460          H  
ATOM     16 2HG  MET A   1       4.346  22.113 -35.993  1.00  0.460          H  
ATOM     17 1HE  MET A   1       1.319  20.189 -32.998  1.00  0.460          H  
ATOM     18 2HE  MET A   1       0.764  21.289 -34.262  1.00  0.460          H  
ATOM     19 3HE  MET A   1       1.445  19.714 -34.709  1.00  0.460          H  
ATOM     20  N   ALA A   2       0.811  25.234 -36.892  1.00  0.230          N  
ATOM     21  CA  ALA A   2      -0.532  25.804 -36.858  1.00  0.220          C  
ATOM     22  C   ALA A   2      -1.021  26.345 -38.184  1.00  0.220          C  
ATOM     23  O   ALA A   2      -2.168  26.103 -38.533  1.00  0.220          O  
ATOM     24  CB  ALA A   2      -0.602  26.908 -35.826  1.00  0.310          C  
ATOM     25  H   ALA A   2       1.467  25.512 -36.176  1.00  0.280          H  
ATOM     26  HA  ALA A   2      -1.216  25.013 -36.548  1.00  0.260          H  
ATOM     27 1HB  ALA A   2      -1.622  27.273 -35.784  1.00  0.370          H  
ATOM     28 2HB  ALA A   2      -0.313  26.509 -34.851  1.00  0.370          H  
ATOM     29 3HB  ALA A   2       0.064  27.718 -36.103  1.00  0.370          H  
ATOM     30  N   ARG A   3      -0.196  26.982 -39.011  1.00  0.220          N  
ATOM     31  CA  ARG A   3      -0.814  27.488 -40.236  1.00  0.230          C  
ATOM     32  C   ARG A   3      -1.452  26.359 -41.051  1.00  0.230          C  
ATOM     33  O   ARG A   3      -2.487  26.564 -41.688  1.00  0.250          O  
ATOM     34  CB  ARG A   3       0.153  28.272 -41.110  1.00  0.320          C  
ATOM     35  CG  ARG A   3      -0.479  28.823 -42.437  1.00  0.320          C  
ATOM     36  CD  ARG A   3      -1.597  29.801 -42.164  1.00  0.320          C  
ATOM     37  NE  ARG A   3      -2.236  30.300 -43.371  1.00  0.320          N  
ATOM     38  CZ  ARG A   3      -1.853  31.376 -44.090  1.00  0.320          C  
ATOM     39  NH1 ARG A   3      -0.780  32.084 -43.761  1.00  0.320          N  
ATOM     40  NH2 ARG A   3      -2.566  31.723 -45.147  1.00  0.320          N  
ATOM     41  H   ARG A   3       0.770  27.155 -38.778  1.00  0.260          H  
ATOM     42  HA  ARG A   3      -1.599  28.167 -39.936  1.00  0.280          H  
ATOM     43 1HB  ARG A   3       0.548  29.116 -40.549  1.00  0.380          H  
ATOM     44 2HB  ARG A   3       0.991  27.634 -41.385  1.00  0.380          H  
ATOM     45 1HG  ARG A   3       0.287  29.340 -43.009  1.00  0.380          H  
ATOM     46 2HG  ARG A   3      -0.883  28.009 -43.046  1.00  0.380          H  
ATOM     47 1HD  ARG A   3      -2.381  29.312 -41.600  1.00  0.380          H  
ATOM     48 2HD  ARG A   3      -1.221  30.641 -41.594  1.00  0.380          H  
ATOM     49  HE  ARG A   3      -3.078  29.777 -43.706  1.00  0.380          H  
ATOM     50 1HH1 ARG A   3      -0.204  31.813 -42.981  1.00  0.380          H  
ATOM     51 2HH1 ARG A   3      -0.517  32.883 -44.321  1.00  0.380          H  
ATOM     52 1HH2 ARG A   3      -3.392  31.183 -45.401  1.00  0.380          H  
ATOM     53 2HH2 ARG A   3      -2.304  32.518 -45.699  1.00  0.380          H  
ATOM     54  N   PHE A   4      -0.822  25.180 -41.071  1.00  0.210          N  
ATOM     55  CA  PHE A   4      -1.346  24.047 -41.814  1.00  0.210          C  
ATOM     56  C   PHE A   4      -2.713  23.664 -41.301  1.00  0.210          C  
ATOM     57  O   PHE A   4      -3.663  23.517 -42.075  1.00  0.220          O  
ATOM     58  CB  PHE A   4      -0.410  22.846 -41.711  1.00  0.290          C  
ATOM     59  CG  PHE A   4      -0.967  21.595 -42.282  1.00  0.290          C  
ATOM     60  CD1 PHE A   4      -1.003  21.369 -43.646  1.00  0.290          C  
ATOM     61  CD2 PHE A   4      -1.456  20.619 -41.433  1.00  0.290          C  
ATOM     62  CE1 PHE A   4      -1.520  20.192 -44.138  1.00  0.290          C  
ATOM     63  CE2 PHE A   4      -1.963  19.466 -41.917  1.00  0.290          C  
ATOM     64  CZ  PHE A   4      -2.004  19.238 -43.267  1.00  0.290          C  
ATOM     65  H   PHE A   4       0.000  25.032 -40.491  1.00  0.250          H  
ATOM     66  HA  PHE A   4      -1.440  24.336 -42.861  1.00  0.250          H  
ATOM     67 1HB  PHE A   4       0.523  23.069 -42.218  1.00  0.350          H  
ATOM     68 2HB  PHE A   4      -0.178  22.655 -40.672  1.00  0.350          H  
ATOM     69  HD1 PHE A   4      -0.619  22.127 -44.329  1.00  0.350          H  
ATOM     70  HD2 PHE A   4      -1.428  20.784 -40.358  1.00  0.350          H  
ATOM     71  HE1 PHE A   4      -1.544  20.019 -45.212  1.00  0.350          H  
ATOM     72  HE2 PHE A   4      -2.329  18.730 -41.235  1.00  0.350          H  
ATOM     73  HZ  PHE A   4      -2.412  18.303 -43.645  1.00  0.350          H  
ATOM     74  N   PHE A   5      -2.801  23.513 -39.985  1.00  0.200          N  
ATOM     75  CA  PHE A   5      -4.030  23.073 -39.333  1.00  0.200          C  
ATOM     76  C   PHE A   5      -5.131  24.143 -39.420  1.00  0.220          C  
ATOM     77  O   PHE A   5      -6.314  23.822 -39.523  1.00  0.220          O  
ATOM     78  CB  PHE A   5      -3.718  22.732 -37.893  1.00  0.280          C  
ATOM     79  CG  PHE A   5      -2.792  21.528 -37.757  1.00  0.280          C  
ATOM     80  CD1 PHE A   5      -1.454  21.739 -37.520  1.00  0.280          C  
ATOM     81  CD2 PHE A   5      -3.230  20.216 -37.852  1.00  0.280          C  
ATOM     82  CE1 PHE A   5      -0.571  20.700 -37.380  1.00  0.280          C  
ATOM     83  CE2 PHE A   5      -2.336  19.171 -37.697  1.00  0.280          C  
ATOM     84  CZ  PHE A   5      -1.011  19.418 -37.466  1.00  0.280          C  
ATOM     85  H   PHE A   5      -1.943  23.667 -39.443  1.00  0.240          H  
ATOM     86  HA  PHE A   5      -4.383  22.173 -39.838  1.00  0.240          H  
ATOM     87 1HB  PHE A   5      -3.249  23.588 -37.405  1.00  0.340          H  
ATOM     88 2HB  PHE A   5      -4.635  22.527 -37.367  1.00  0.340          H  
ATOM     89  HD1 PHE A   5      -1.110  22.748 -37.433  1.00  0.340          H  
ATOM     90  HD2 PHE A   5      -4.273  20.009 -38.036  1.00  0.340          H  
ATOM     91  HE1 PHE A   5       0.476  20.897 -37.193  1.00  0.340          H  
ATOM     92  HE2 PHE A   5      -2.674  18.152 -37.747  1.00  0.340          H  
ATOM     93  HZ  PHE A   5      -0.312  18.591 -37.345  1.00  0.340          H  
ATOM     94  N   ILE A   6      -4.729  25.416 -39.435  1.00  0.230          N  
ATOM     95  CA  ILE A   6      -5.653  26.536 -39.597  1.00  0.250          C  
ATOM     96  C   ILE A   6      -6.267  26.463 -40.998  1.00  0.260          C  
ATOM     97  O   ILE A   6      -7.476  26.650 -41.148  1.00  0.280          O  
ATOM     98  CB  ILE A   6      -4.950  27.900 -39.370  1.00  0.340          C  
ATOM     99  CG1 ILE A   6      -4.539  28.033 -37.893  1.00  0.340          C  
ATOM    100  CG2 ILE A   6      -5.882  29.039 -39.761  1.00  0.340          C  
ATOM    101  CD1 ILE A   6      -3.546  29.166 -37.589  1.00  0.340          C  
ATOM    102  H   ILE A   6      -3.736  25.606 -39.295  1.00  0.280          H  
ATOM    103  HA  ILE A   6      -6.453  26.438 -38.867  1.00  0.300          H  
ATOM    104  HB  ILE A   6      -4.050  27.944 -39.975  1.00  0.410          H  
ATOM    105 1HG1 ILE A   6      -5.444  28.205 -37.310  1.00  0.410          H  
ATOM    106 2HG1 ILE A   6      -4.109  27.096 -37.573  1.00  0.410          H  
ATOM    107 1HG2 ILE A   6      -5.403  29.992 -39.618  1.00  0.410          H  
ATOM    108 2HG2 ILE A   6      -6.151  28.943 -40.795  1.00  0.410          H  
ATOM    109 3HG2 ILE A   6      -6.766  28.991 -39.158  1.00  0.410          H  
ATOM    110 1HD1 ILE A   6      -3.313  29.173 -36.534  1.00  0.410          H  
ATOM    111 2HD1 ILE A   6      -2.634  29.012 -38.139  1.00  0.410          H  
ATOM    112 3HD1 ILE A   6      -3.973  30.117 -37.860  1.00  0.410          H  
ATOM    113  N   ASP A   7      -5.417  26.256 -42.025  1.00  0.260          N  
ATOM    114  CA  ASP A   7      -5.868  26.111 -43.411  1.00  0.290          C  
ATOM    115  C   ASP A   7      -6.708  24.844 -43.613  1.00  0.270          C  
ATOM    116  O   ASP A   7      -7.672  24.850 -44.382  1.00  0.280          O  
ATOM    117  CB  ASP A   7      -4.690  26.050 -44.396  1.00  0.390          C  
ATOM    118  CG  ASP A   7      -3.938  27.378 -44.658  1.00  0.390          C  
ATOM    119  OD1 ASP A   7      -4.413  28.439 -44.295  1.00  0.390          O  
ATOM    120  OD2 ASP A   7      -2.897  27.303 -45.268  1.00  0.390          O  
ATOM    121  H   ASP A   7      -4.413  26.217 -41.827  1.00  0.310          H  
ATOM    122  HA  ASP A   7      -6.485  26.973 -43.660  1.00  0.350          H  
ATOM    123 1HB  ASP A   7      -3.962  25.330 -44.012  1.00  0.470          H  
ATOM    124 2HB  ASP A   7      -5.047  25.660 -45.349  1.00  0.470          H  
ATOM    125  N   ARG A   8      -6.357  23.753 -42.912  1.00  0.260          N  
ATOM    126  CA  ARG A   8      -7.083  22.490 -43.023  1.00  0.250          C  
ATOM    127  C   ARG A   8      -7.602  21.903 -41.692  1.00  0.260          C  
ATOM    128  O   ARG A   8      -7.147  20.818 -41.295  1.00  0.270          O  
ATOM    129  CB  ARG A   8      -6.193  21.442 -43.669  1.00  0.350          C  
ATOM    130  CG  ARG A   8      -5.814  21.744 -45.083  1.00  0.350          C  
ATOM    131  CD  ARG A   8      -5.056  20.645 -45.691  1.00  0.350          C  
ATOM    132  NE  ARG A   8      -4.713  20.940 -47.069  1.00  0.350          N  
ATOM    133  CZ  ARG A   8      -3.991  20.148 -47.885  1.00  0.350          C  
ATOM    134  NH1 ARG A   8      -3.520  18.993 -47.459  1.00  0.350          N  
ATOM    135  NH2 ARG A   8      -3.761  20.538 -49.128  1.00  0.350          N  
ATOM    136  H   ARG A   8      -5.519  23.796 -42.326  1.00  0.310          H  
ATOM    137  HA  ARG A   8      -7.933  22.652 -43.684  1.00  0.300          H  
ATOM    138 1HB  ARG A   8      -5.268  21.344 -43.092  1.00  0.420          H  
ATOM    139 2HB  ARG A   8      -6.692  20.474 -43.664  1.00  0.420          H  
ATOM    140 1HG  ARG A   8      -6.708  21.932 -45.668  1.00  0.420          H  
ATOM    141 2HG  ARG A   8      -5.183  22.631 -45.101  1.00  0.420          H  
ATOM    142 1HD  ARG A   8      -4.147  20.493 -45.132  1.00  0.420          H  
ATOM    143 2HD  ARG A   8      -5.657  19.736 -45.673  1.00  0.420          H  
ATOM    144  HE  ARG A   8      -5.070  21.810 -47.458  1.00  0.420          H  
ATOM    145 1HH1 ARG A   8      -3.713  18.681 -46.520  1.00  0.420          H  
ATOM    146 2HH1 ARG A   8      -2.986  18.405 -48.083  1.00  0.420          H  
ATOM    147 1HH2 ARG A   8      -4.140  21.420 -49.455  1.00  0.420          H  
ATOM    148 2HH2 ARG A   8      -3.227  19.956 -49.755  1.00  0.420          H  
ATOM    149  N   PRO A   9      -8.633  22.501 -41.052  1.00  0.260          N  
ATOM    150  CA  PRO A   9      -9.192  22.103 -39.769  1.00  0.280          C  
ATOM    151  C   PRO A   9      -9.703  20.677 -39.762  1.00  0.290          C  
ATOM    152  O   PRO A   9      -9.808  20.054 -38.713  1.00  0.330          O  
ATOM    153  CB  PRO A   9     -10.370  23.069 -39.598  1.00  0.420          C  
ATOM    154  CG  PRO A   9     -10.009  24.249 -40.443  1.00  0.420          C  
ATOM    155  CD  PRO A   9      -9.279  23.696 -41.615  1.00  0.420          C  
ATOM    156  HA  PRO A   9      -8.417  22.243 -39.010  1.00  0.340          H  
ATOM    157 1HB  PRO A   9     -11.308  22.584 -39.908  1.00  0.500          H  
ATOM    158 2HB  PRO A   9     -10.493  23.339 -38.539  1.00  0.500          H  
ATOM    159 1HG  PRO A   9     -10.894  24.792 -40.764  1.00  0.500          H  
ATOM    160 2HG  PRO A   9      -9.386  24.961 -39.864  1.00  0.500          H  
ATOM    161 1HD  PRO A   9      -9.947  23.453 -42.448  1.00  0.500          H  
ATOM    162 2HD  PRO A   9      -8.579  24.454 -41.863  1.00  0.500          H  
ATOM    163  N   VAL A  10     -10.013  20.146 -40.933  1.00  0.290          N  
ATOM    164  CA  VAL A  10     -10.524  18.799 -41.010  1.00  0.290          C  
ATOM    165  C   VAL A  10      -9.426  17.866 -40.539  1.00  0.290          C  
ATOM    166  O   VAL A  10      -9.683  16.875 -39.862  1.00  0.300          O  
ATOM    167  CB  VAL A  10     -10.966  18.447 -42.439  1.00  0.410          C  
ATOM    168  CG1 VAL A  10     -11.380  16.981 -42.508  1.00  0.410          C  
ATOM    169  CG2 VAL A  10     -12.101  19.356 -42.860  1.00  0.410          C  
ATOM    170  H   VAL A  10      -9.901  20.692 -41.773  1.00  0.350          H  
ATOM    171  HA  VAL A  10     -11.380  18.707 -40.343  1.00  0.350          H  
ATOM    172  HB  VAL A  10     -10.128  18.579 -43.117  1.00  0.490          H  
ATOM    173 1HG1 VAL A  10     -11.689  16.761 -43.511  1.00  0.490          H  
ATOM    174 2HG1 VAL A  10     -10.565  16.326 -42.229  1.00  0.490          H  
ATOM    175 3HG1 VAL A  10     -12.209  16.807 -41.840  1.00  0.490          H  
ATOM    176 1HG2 VAL A  10     -12.415  19.123 -43.858  1.00  0.490          H  
ATOM    177 2HG2 VAL A  10     -12.916  19.217 -42.206  1.00  0.490          H  
ATOM    178 3HG2 VAL A  10     -11.784  20.392 -42.822  1.00  0.490          H  
ATOM    179  N   PHE A  11      -8.198  18.135 -40.980  1.00  0.330          N  
ATOM    180  CA  PHE A  11      -7.063  17.308 -40.642  1.00  0.340          C  
ATOM    181  C   PHE A  11      -6.929  17.330 -39.129  1.00  0.300          C  
ATOM    182  O   PHE A  11      -6.752  16.295 -38.484  1.00  0.290          O  
ATOM    183  CB  PHE A  11      -5.793  17.862 -41.290  1.00  0.470          C  
ATOM    184  CG  PHE A  11      -4.588  17.005 -41.152  1.00  0.470          C  
ATOM    185  CD1 PHE A  11      -4.192  16.199 -42.203  1.00  0.470          C  
ATOM    186  CD2 PHE A  11      -3.865  16.968 -39.992  1.00  0.470          C  
ATOM    187  CE1 PHE A  11      -3.094  15.393 -42.095  1.00  0.470          C  
ATOM    188  CE2 PHE A  11      -2.756  16.161 -39.880  1.00  0.470          C  
ATOM    189  CZ  PHE A  11      -2.372  15.376 -40.932  1.00  0.470          C  
ATOM    190  H   PHE A  11      -8.029  18.999 -41.491  1.00  0.400          H  
ATOM    191  HA  PHE A  11      -7.243  16.290 -40.967  1.00  0.410          H  
ATOM    192 1HB  PHE A  11      -5.976  18.019 -42.351  1.00  0.570          H  
ATOM    193 2HB  PHE A  11      -5.561  18.839 -40.862  1.00  0.570          H  
ATOM    194  HD1 PHE A  11      -4.764  16.215 -43.136  1.00  0.570          H  
ATOM    195  HD2 PHE A  11      -4.177  17.584 -39.164  1.00  0.570          H  
ATOM    196  HE1 PHE A  11      -2.791  14.766 -42.935  1.00  0.570          H  
ATOM    197  HE2 PHE A  11      -2.180  16.140 -38.957  1.00  0.570          H  
ATOM    198  HZ  PHE A  11      -1.495  14.737 -40.843  1.00  0.570          H  
ATOM    199  N   ALA A  12      -6.990  18.540 -38.564  1.00  0.290          N  
ATOM    200  CA  ALA A  12      -6.840  18.703 -37.122  1.00  0.280          C  
ATOM    201  C   ALA A  12      -7.899  17.942 -36.326  1.00  0.260          C  
ATOM    202  O   ALA A  12      -7.586  17.325 -35.296  1.00  0.260          O  
ATOM    203  CB  ALA A  12      -6.943  20.162 -36.759  1.00  0.400          C  
ATOM    204  H   ALA A  12      -7.138  19.347 -39.181  1.00  0.350          H  
ATOM    205  HA  ALA A  12      -5.858  18.322 -36.839  1.00  0.340          H  
ATOM    206 1HB  ALA A  12      -6.808  20.253 -35.704  1.00  0.480          H  
ATOM    207 2HB  ALA A  12      -6.197  20.738 -37.272  1.00  0.480          H  
ATOM    208 3HB  ALA A  12      -7.920  20.530 -37.031  1.00  0.480          H  
ATOM    209  N   TRP A  13      -9.146  17.951 -36.815  1.00  0.270          N  
ATOM    210  CA  TRP A  13     -10.225  17.287 -36.101  1.00  0.290          C  
ATOM    211  C   TRP A  13     -10.050  15.777 -36.224  1.00  0.260          C  
ATOM    212  O   TRP A  13     -10.308  15.046 -35.268  1.00  0.270          O  
ATOM    213  CB  TRP A  13     -11.583  17.747 -36.630  1.00  0.400          C  
ATOM    214  CG  TRP A  13     -11.881  19.261 -36.407  1.00  0.400          C  
ATOM    215  CD1 TRP A  13     -10.986  20.246 -36.068  1.00  0.400          C  
ATOM    216  CD2 TRP A  13     -13.156  19.935 -36.527  1.00  0.400          C  
ATOM    217  NE1 TRP A  13     -11.602  21.444 -36.012  1.00  0.400          N  
ATOM    218  CE2 TRP A  13     -12.921  21.290 -36.287  1.00  0.400          C  
ATOM    219  CE3 TRP A  13     -14.452  19.512 -36.822  1.00  0.400          C  
ATOM    220  CZ2 TRP A  13     -13.932  22.232 -36.346  1.00  0.400          C  
ATOM    221  CZ3 TRP A  13     -15.466  20.459 -36.875  1.00  0.400          C  
ATOM    222  CH2 TRP A  13     -15.208  21.784 -36.645  1.00  0.400          C  
ATOM    223  H   TRP A  13      -9.352  18.513 -37.649  1.00  0.320          H  
ATOM    224  HA  TRP A  13     -10.163  17.558 -35.050  1.00  0.350          H  
ATOM    225 1HB  TRP A  13     -11.606  17.560 -37.702  1.00  0.480          H  
ATOM    226 2HB  TRP A  13     -12.375  17.161 -36.174  1.00  0.480          H  
ATOM    227  HD1 TRP A  13      -9.938  20.122 -35.891  1.00  0.480          H  
ATOM    228  HE1 TRP A  13     -11.140  22.316 -35.806  1.00  0.480          H  
ATOM    229  HE3 TRP A  13     -14.667  18.464 -37.011  1.00  0.480          H  
ATOM    230  HZ2 TRP A  13     -13.746  23.295 -36.164  1.00  0.480          H  
ATOM    231  HZ3 TRP A  13     -16.474  20.120 -37.110  1.00  0.480          H  
ATOM    232  HH2 TRP A  13     -16.025  22.502 -36.698  1.00  0.480          H  
ATOM    233  N   VAL A  14      -9.560  15.315 -37.376  1.00  0.250          N  
ATOM    234  CA  VAL A  14      -9.261  13.908 -37.579  1.00  0.250          C  
ATOM    235  C   VAL A  14      -8.203  13.409 -36.634  1.00  0.230          C  
ATOM    236  O   VAL A  14      -8.390  12.360 -36.021  1.00  0.230          O  
ATOM    237  CB  VAL A  14      -8.846  13.681 -39.037  1.00  0.350          C  
ATOM    238  CG1 VAL A  14      -8.189  12.276 -39.248  1.00  0.350          C  
ATOM    239  CG2 VAL A  14     -10.141  13.801 -39.883  1.00  0.350          C  
ATOM    240  H   VAL A  14      -9.422  15.971 -38.153  1.00  0.300          H  
ATOM    241  HA  VAL A  14     -10.173  13.342 -37.398  1.00  0.300          H  
ATOM    242  HB  VAL A  14      -8.143  14.444 -39.340  1.00  0.420          H  
ATOM    243 1HG1 VAL A  14      -7.937  12.149 -40.295  1.00  0.420          H  
ATOM    244 2HG1 VAL A  14      -7.278  12.205 -38.660  1.00  0.420          H  
ATOM    245 3HG1 VAL A  14      -8.814  11.508 -38.955  1.00  0.420          H  
ATOM    246 1HG2 VAL A  14      -9.912  13.692 -40.920  1.00  0.420          H  
ATOM    247 2HG2 VAL A  14     -10.841  13.037 -39.587  1.00  0.420          H  
ATOM    248 3HG2 VAL A  14     -10.602  14.755 -39.734  1.00  0.420          H  
ATOM    249  N   ILE A  15      -7.112  14.148 -36.481  1.00  0.230          N  
ATOM    250  CA  ILE A  15      -6.082  13.674 -35.585  1.00  0.240          C  
ATOM    251  C   ILE A  15      -6.642  13.636 -34.165  1.00  0.240          C  
ATOM    252  O   ILE A  15      -6.416  12.658 -33.448  1.00  0.260          O  
ATOM    253  CB  ILE A  15      -4.792  14.510 -35.692  1.00  0.330          C  
ATOM    254  CG1 ILE A  15      -4.173  14.419 -37.148  1.00  0.330          C  
ATOM    255  CG2 ILE A  15      -3.794  14.025 -34.669  1.00  0.330          C  
ATOM    256  CD1 ILE A  15      -3.778  13.035 -37.667  1.00  0.330          C  
ATOM    257  H   ILE A  15      -6.998  15.007 -37.031  1.00  0.280          H  
ATOM    258  HA  ILE A  15      -5.838  12.652 -35.849  1.00  0.290          H  
ATOM    259  HB  ILE A  15      -5.024  15.564 -35.510  1.00  0.400          H  
ATOM    260 1HG1 ILE A  15      -4.891  14.830 -37.847  1.00  0.400          H  
ATOM    261 2HG1 ILE A  15      -3.286  15.042 -37.162  1.00  0.400          H  
ATOM    262 1HG2 ILE A  15      -2.897  14.604 -34.738  1.00  0.400          H  
ATOM    263 2HG2 ILE A  15      -4.214  14.143 -33.701  1.00  0.400          H  
ATOM    264 3HG2 ILE A  15      -3.559  12.978 -34.832  1.00  0.400          H  
ATOM    265 1HD1 ILE A  15      -3.370  13.145 -38.673  1.00  0.400          H  
ATOM    266 2HD1 ILE A  15      -3.024  12.586 -37.027  1.00  0.400          H  
ATOM    267 3HD1 ILE A  15      -4.644  12.391 -37.713  1.00  0.400          H  
ATOM    268  N   SER A  16      -7.380  14.676 -33.758  1.00  0.230          N  
ATOM    269  CA  SER A  16      -7.965  14.708 -32.427  1.00  0.260          C  
ATOM    270  C   SER A  16      -8.860  13.496 -32.181  1.00  0.240          C  
ATOM    271  O   SER A  16      -8.750  12.843 -31.141  1.00  0.240          O  
ATOM    272  CB  SER A  16      -8.775  15.965 -32.267  1.00  0.350          C  
ATOM    273  OG  SER A  16      -9.374  16.005 -31.025  1.00  0.350          O  
ATOM    274  H   SER A  16      -7.524  15.482 -34.376  1.00  0.280          H  
ATOM    275  HA  SER A  16      -7.162  14.702 -31.692  1.00  0.310          H  
ATOM    276 1HB  SER A  16      -8.128  16.826 -32.398  1.00  0.420          H  
ATOM    277 2HB  SER A  16      -9.535  16.011 -33.037  1.00  0.420          H  
ATOM    278  HG  SER A  16      -9.891  16.812 -31.003  1.00  0.420          H  
ATOM    279  N   LEU A  17      -9.736  13.177 -33.139  1.00  0.240          N  
ATOM    280  CA  LEU A  17     -10.628  12.037 -33.004  1.00  0.260          C  
ATOM    281  C   LEU A  17      -9.877  10.715 -32.937  1.00  0.260          C  
ATOM    282  O   LEU A  17     -10.264   9.833 -32.168  1.00  0.280          O  
ATOM    283  CB  LEU A  17     -11.627  12.038 -34.159  1.00  0.360          C  
ATOM    284  CG  LEU A  17     -12.695  13.168 -34.123  1.00  0.360          C  
ATOM    285  CD1 LEU A  17     -13.413  13.203 -35.447  1.00  0.360          C  
ATOM    286  CD2 LEU A  17     -13.702  12.909 -32.993  1.00  0.360          C  
ATOM    287  H   LEU A  17      -9.802  13.770 -33.971  1.00  0.290          H  
ATOM    288  HA  LEU A  17     -11.164  12.151 -32.072  1.00  0.310          H  
ATOM    289 1HB  LEU A  17     -11.062  12.153 -35.086  1.00  0.430          H  
ATOM    290 2HB  LEU A  17     -12.140  11.079 -34.181  1.00  0.430          H  
ATOM    291  HG  LEU A  17     -12.212  14.129 -33.964  1.00  0.430          H  
ATOM    292 1HD1 LEU A  17     -14.159  13.996 -35.438  1.00  0.430          H  
ATOM    293 2HD1 LEU A  17     -12.689  13.401 -36.234  1.00  0.430          H  
ATOM    294 3HD1 LEU A  17     -13.900  12.248 -35.619  1.00  0.430          H  
ATOM    295 1HD2 LEU A  17     -14.447  13.704 -32.993  1.00  0.430          H  
ATOM    296 2HD2 LEU A  17     -14.196  11.951 -33.156  1.00  0.430          H  
ATOM    297 3HD2 LEU A  17     -13.209  12.896 -32.029  1.00  0.430          H  
ATOM    298  N   LEU A  18      -8.808  10.562 -33.716  1.00  0.270          N  
ATOM    299  CA  LEU A  18      -8.042   9.325 -33.672  1.00  0.290          C  
ATOM    300  C   LEU A  18      -7.405   9.153 -32.286  1.00  0.290          C  
ATOM    301  O   LEU A  18      -7.357   8.039 -31.749  1.00  0.310          O  
ATOM    302  CB  LEU A  18      -6.995   9.336 -34.790  1.00  0.400          C  
ATOM    303  CG  LEU A  18      -7.564   9.281 -36.260  1.00  0.400          C  
ATOM    304  CD1 LEU A  18      -6.426   9.498 -37.238  1.00  0.400          C  
ATOM    305  CD2 LEU A  18      -8.257   7.974 -36.529  1.00  0.400          C  
ATOM    306  H   LEU A  18      -8.560  11.296 -34.390  1.00  0.320          H  
ATOM    307  HA  LEU A  18      -8.721   8.495 -33.817  1.00  0.350          H  
ATOM    308 1HB  LEU A  18      -6.414  10.257 -34.697  1.00  0.480          H  
ATOM    309 2HB  LEU A  18      -6.324   8.491 -34.650  1.00  0.480          H  
ATOM    310  HG  LEU A  18      -8.280  10.066 -36.400  1.00  0.480          H  
ATOM    311 1HD1 LEU A  18      -6.817   9.485 -38.256  1.00  0.480          H  
ATOM    312 2HD1 LEU A  18      -5.964  10.460 -37.040  1.00  0.480          H  
ATOM    313 3HD1 LEU A  18      -5.686   8.708 -37.122  1.00  0.480          H  
ATOM    314 1HD2 LEU A  18      -8.633   7.987 -37.552  1.00  0.480          H  
ATOM    315 2HD2 LEU A  18      -7.547   7.160 -36.402  1.00  0.480          H  
ATOM    316 3HD2 LEU A  18      -9.087   7.834 -35.863  1.00  0.480          H  
ATOM    317  N   ILE A  19      -6.964  10.264 -31.693  1.00  0.280          N  
ATOM    318  CA  ILE A  19      -6.399  10.280 -30.349  1.00  0.270          C  
ATOM    319  C   ILE A  19      -7.467   9.856 -29.344  1.00  0.260          C  
ATOM    320  O   ILE A  19      -7.186   9.061 -28.443  1.00  0.270          O  
ATOM    321  CB  ILE A  19      -5.821  11.651 -30.040  1.00  0.380          C  
ATOM    322  CG1 ILE A  19      -4.583  11.836 -30.981  1.00  0.380          C  
ATOM    323  CG2 ILE A  19      -5.477  11.720 -28.530  1.00  0.380          C  
ATOM    324  CD1 ILE A  19      -4.079  13.223 -31.116  1.00  0.380          C  
ATOM    325  H   ILE A  19      -6.980  11.134 -32.240  1.00  0.340          H  
ATOM    326  HA  ILE A  19      -5.588   9.556 -30.307  1.00  0.320          H  
ATOM    327  HB  ILE A  19      -6.533  12.424 -30.283  1.00  0.460          H  
ATOM    328 1HG1 ILE A  19      -3.774  11.220 -30.601  1.00  0.460          H  
ATOM    329 2HG1 ILE A  19      -4.842  11.479 -31.971  1.00  0.460          H  
ATOM    330 1HG2 ILE A  19      -5.071  12.655 -28.298  1.00  0.460          H  
ATOM    331 2HG2 ILE A  19      -6.373  11.581 -27.921  1.00  0.460          H  
ATOM    332 3HG2 ILE A  19      -4.759  10.941 -28.292  1.00  0.460          H  
ATOM    333 1HD1 ILE A  19      -3.222  13.230 -31.784  1.00  0.460          H  
ATOM    334 2HD1 ILE A  19      -4.865  13.855 -31.517  1.00  0.460          H  
ATOM    335 3HD1 ILE A  19      -3.799  13.570 -30.225  1.00  0.460          H  
ATOM    336  N   VAL A  20      -8.682  10.392 -29.497  1.00  0.250          N  
ATOM    337  CA  VAL A  20      -9.805  10.021 -28.647  1.00  0.260          C  
ATOM    338  C   VAL A  20     -10.079   8.529 -28.738  1.00  0.280          C  
ATOM    339  O   VAL A  20     -10.274   7.886 -27.704  1.00  0.290          O  
ATOM    340  CB  VAL A  20     -11.074  10.810 -29.070  1.00  0.360          C  
ATOM    341  CG1 VAL A  20     -12.357  10.271 -28.411  1.00  0.360          C  
ATOM    342  CG2 VAL A  20     -10.885  12.266 -28.674  1.00  0.360          C  
ATOM    343  H   VAL A  20      -8.803  11.102 -30.227  1.00  0.300          H  
ATOM    344  HA  VAL A  20      -9.555  10.276 -27.619  1.00  0.310          H  
ATOM    345  HB  VAL A  20     -11.197  10.728 -30.131  1.00  0.430          H  
ATOM    346 1HG1 VAL A  20     -13.203  10.863 -28.754  1.00  0.430          H  
ATOM    347 2HG1 VAL A  20     -12.519   9.231 -28.691  1.00  0.430          H  
ATOM    348 3HG1 VAL A  20     -12.301  10.340 -27.363  1.00  0.430          H  
ATOM    349 1HG2 VAL A  20     -11.751  12.846 -28.984  1.00  0.430          H  
ATOM    350 2HG2 VAL A  20     -10.770  12.334 -27.599  1.00  0.430          H  
ATOM    351 3HG2 VAL A  20     -10.005  12.666 -29.142  1.00  0.430          H  
ATOM    352  N   LEU A  21     -10.095   7.968 -29.954  1.00  0.290          N  
ATOM    353  CA  LEU A  21     -10.343   6.540 -30.086  1.00  0.300          C  
ATOM    354  C   LEU A  21      -9.255   5.741 -29.389  1.00  0.300          C  
ATOM    355  O   LEU A  21      -9.556   4.780 -28.676  1.00  0.310          O  
ATOM    356  CB  LEU A  21     -10.369   6.127 -31.575  1.00  0.420          C  
ATOM    357  CG  LEU A  21     -11.558   6.632 -32.444  1.00  0.420          C  
ATOM    358  CD1 LEU A  21     -11.275   6.304 -33.939  1.00  0.420          C  
ATOM    359  CD2 LEU A  21     -12.858   5.975 -31.982  1.00  0.420          C  
ATOM    360  H   LEU A  21      -9.973   8.559 -30.781  1.00  0.350          H  
ATOM    361  HA  LEU A  21     -11.287   6.307 -29.607  1.00  0.360          H  
ATOM    362 1HB  LEU A  21      -9.455   6.496 -32.038  1.00  0.500          H  
ATOM    363 2HB  LEU A  21     -10.357   5.039 -31.628  1.00  0.500          H  
ATOM    364  HG  LEU A  21     -11.645   7.713 -32.344  1.00  0.500          H  
ATOM    365 1HD1 LEU A  21     -12.087   6.673 -34.556  1.00  0.500          H  
ATOM    366 2HD1 LEU A  21     -10.358   6.782 -34.242  1.00  0.500          H  
ATOM    367 3HD1 LEU A  21     -11.180   5.230 -34.072  1.00  0.500          H  
ATOM    368 1HD2 LEU A  21     -13.676   6.339 -32.588  1.00  0.500          H  
ATOM    369 2HD2 LEU A  21     -12.780   4.892 -32.087  1.00  0.500          H  
ATOM    370 3HD2 LEU A  21     -13.059   6.223 -30.946  1.00  0.500          H  
ATOM    371  N   ALA A  22      -7.989   6.150 -29.553  1.00  0.290          N  
ATOM    372  CA  ALA A  22      -6.893   5.438 -28.917  1.00  0.290          C  
ATOM    373  C   ALA A  22      -7.022   5.470 -27.400  1.00  0.290          C  
ATOM    374  O   ALA A  22      -6.819   4.447 -26.739  1.00  0.300          O  
ATOM    375  CB  ALA A  22      -5.574   6.043 -29.341  1.00  0.410          C  
ATOM    376  H   ALA A  22      -7.784   6.939 -30.175  1.00  0.350          H  
ATOM    377  HA  ALA A  22      -6.931   4.400 -29.241  1.00  0.350          H  
ATOM    378 1HB  ALA A  22      -4.766   5.490 -28.887  1.00  0.490          H  
ATOM    379 2HB  ALA A  22      -5.487   6.000 -30.425  1.00  0.490          H  
ATOM    380 3HB  ALA A  22      -5.534   7.082 -29.016  1.00  0.490          H  
ATOM    381  N   GLY A  23      -7.420   6.628 -26.860  1.00  0.270          N  
ATOM    382  CA  GLY A  23      -7.614   6.825 -25.432  1.00  0.270          C  
ATOM    383  C   GLY A  23      -8.687   5.912 -24.890  1.00  0.280          C  
ATOM    384  O   GLY A  23      -8.481   5.247 -23.872  1.00  0.290          O  
ATOM    385  H   GLY A  23      -7.525   7.439 -27.478  1.00  0.320          H  
ATOM    386 1HA  GLY A  23      -6.679   6.644 -24.906  1.00  0.320          H  
ATOM    387 2HA  GLY A  23      -7.885   7.849 -25.254  1.00  0.320          H  
ATOM    388  N   VAL A  24      -9.842   5.884 -25.557  1.00  0.290          N  
ATOM    389  CA  VAL A  24     -10.938   5.048 -25.104  1.00  0.310          C  
ATOM    390  C   VAL A  24     -10.519   3.590 -25.119  1.00  0.320          C  
ATOM    391  O   VAL A  24     -10.828   2.846 -24.179  1.00  0.330          O  
ATOM    392  CB  VAL A  24     -12.196   5.265 -25.962  1.00  0.430          C  
ATOM    393  CG1 VAL A  24     -13.280   4.210 -25.607  1.00  0.430          C  
ATOM    394  CG2 VAL A  24     -12.722   6.690 -25.706  1.00  0.430          C  
ATOM    395  H   VAL A  24      -9.949   6.479 -26.387  1.00  0.350          H  
ATOM    396  HA  VAL A  24     -11.180   5.325 -24.083  1.00  0.370          H  
ATOM    397  HB  VAL A  24     -11.938   5.151 -27.020  1.00  0.510          H  
ATOM    398 1HG1 VAL A  24     -14.162   4.381 -26.221  1.00  0.510          H  
ATOM    399 2HG1 VAL A  24     -12.907   3.204 -25.797  1.00  0.510          H  
ATOM    400 3HG1 VAL A  24     -13.547   4.303 -24.554  1.00  0.510          H  
ATOM    401 1HG2 VAL A  24     -13.606   6.868 -26.315  1.00  0.510          H  
ATOM    402 2HG2 VAL A  24     -12.977   6.798 -24.652  1.00  0.510          H  
ATOM    403 3HG2 VAL A  24     -11.960   7.415 -25.963  1.00  0.510          H  
ATOM    404  N   LEU A  25      -9.846   3.159 -26.189  1.00  0.320          N  
ATOM    405  CA  LEU A  25      -9.396   1.787 -26.234  1.00  0.340          C  
ATOM    406  C   LEU A  25      -8.412   1.540 -25.100  1.00  0.320          C  
ATOM    407  O   LEU A  25      -8.486   0.513 -24.422  1.00  0.330          O  
ATOM    408  CB  LEU A  25      -8.722   1.501 -27.581  1.00  0.470          C  
ATOM    409  CG  LEU A  25      -9.640   1.474 -28.840  1.00  0.470          C  
ATOM    410  CD1 LEU A  25      -8.763   1.424 -30.088  1.00  0.470          C  
ATOM    411  CD2 LEU A  25     -10.572   0.259 -28.800  1.00  0.470          C  
ATOM    412  H   LEU A  25      -9.647   3.791 -26.972  1.00  0.380          H  
ATOM    413  HA  LEU A  25     -10.246   1.133 -26.091  1.00  0.410          H  
ATOM    414 1HB  LEU A  25      -7.973   2.275 -27.746  1.00  0.560          H  
ATOM    415 2HB  LEU A  25      -8.216   0.556 -27.516  1.00  0.560          H  
ATOM    416  HG  LEU A  25     -10.238   2.383 -28.876  1.00  0.560          H  
ATOM    417 1HD1 LEU A  25      -9.398   1.423 -30.969  1.00  0.560          H  
ATOM    418 2HD1 LEU A  25      -8.119   2.302 -30.110  1.00  0.560          H  
ATOM    419 3HD1 LEU A  25      -8.153   0.523 -30.077  1.00  0.560          H  
ATOM    420 1HD2 LEU A  25     -11.196   0.261 -29.695  1.00  0.560          H  
ATOM    421 2HD2 LEU A  25      -9.979  -0.656 -28.773  1.00  0.560          H  
ATOM    422 3HD2 LEU A  25     -11.209   0.302 -27.925  1.00  0.560          H  
ATOM    423  N   ALA A  26      -7.510   2.491 -24.835  1.00  0.310          N  
ATOM    424  CA  ALA A  26      -6.570   2.291 -23.757  1.00  0.300          C  
ATOM    425  C   ALA A  26      -7.286   2.127 -22.433  1.00  0.300          C  
ATOM    426  O   ALA A  26      -6.966   1.212 -21.688  1.00  0.320          O  
ATOM    427  CB  ALA A  26      -5.594   3.440 -23.677  1.00  0.420          C  
ATOM    428  H   ALA A  26      -7.436   3.320 -25.429  1.00  0.370          H  
ATOM    429  HA  ALA A  26      -6.032   1.381 -23.966  1.00  0.360          H  
ATOM    430 1HB  ALA A  26      -4.869   3.263 -22.886  1.00  0.510          H  
ATOM    431 2HB  ALA A  26      -5.094   3.502 -24.633  1.00  0.510          H  
ATOM    432 3HB  ALA A  26      -6.125   4.365 -23.480  1.00  0.510          H  
ATOM    433  N   ILE A  27      -8.350   2.893 -22.186  1.00  0.300          N  
ATOM    434  CA  ILE A  27      -9.076   2.766 -20.921  1.00  0.310          C  
ATOM    435  C   ILE A  27      -9.608   1.348 -20.795  1.00  0.320          C  
ATOM    436  O   ILE A  27      -9.551   0.754 -19.717  1.00  0.350          O  
ATOM    437  CB  ILE A  27     -10.265   3.749 -20.815  1.00  0.430          C  
ATOM    438  CG1 ILE A  27      -9.752   5.187 -20.720  1.00  0.430          C  
ATOM    439  CG2 ILE A  27     -11.103   3.405 -19.546  1.00  0.430          C  
ATOM    440  CD1 ILE A  27     -10.833   6.243 -20.932  1.00  0.430          C  
ATOM    441  H   ILE A  27      -8.574   3.642 -22.849  1.00  0.360          H  
ATOM    442  HA  ILE A  27      -8.397   2.954 -20.099  1.00  0.370          H  
ATOM    443  HB  ILE A  27     -10.888   3.673 -21.706  1.00  0.520          H  
ATOM    444 1HG1 ILE A  27      -9.309   5.335 -19.738  1.00  0.520          H  
ATOM    445 2HG1 ILE A  27      -8.980   5.333 -21.463  1.00  0.520          H  
ATOM    446 1HG2 ILE A  27     -11.941   4.079 -19.452  1.00  0.520          H  
ATOM    447 2HG2 ILE A  27     -11.494   2.393 -19.605  1.00  0.520          H  
ATOM    448 3HG2 ILE A  27     -10.468   3.492 -18.661  1.00  0.520          H  
ATOM    449 1HD1 ILE A  27     -10.402   7.219 -20.857  1.00  0.520          H  
ATOM    450 2HD1 ILE A  27     -11.268   6.123 -21.917  1.00  0.520          H  
ATOM    451 3HD1 ILE A  27     -11.608   6.152 -20.188  1.00  0.520          H  
ATOM    452  N   ARG A  28     -10.177   0.830 -21.887  1.00  0.330          N  
ATOM    453  CA  ARG A  28     -10.714  -0.526 -21.929  1.00  0.350          C  
ATOM    454  C   ARG A  28      -9.637  -1.605 -21.676  1.00  0.360          C  
ATOM    455  O   ARG A  28      -9.937  -2.651 -21.094  1.00  0.440          O  
ATOM    456  CB  ARG A  28     -11.376  -0.788 -23.275  1.00  0.480          C  
ATOM    457  CG  ARG A  28     -12.666  -0.003 -23.522  1.00  0.480          C  
ATOM    458  CD  ARG A  28     -13.191  -0.236 -24.887  1.00  0.480          C  
ATOM    459  NE  ARG A  28     -14.339   0.601 -25.178  1.00  0.480          N  
ATOM    460  CZ  ARG A  28     -14.955   0.675 -26.376  1.00  0.480          C  
ATOM    461  NH1 ARG A  28     -14.543  -0.070 -27.383  1.00  0.480          N  
ATOM    462  NH2 ARG A  28     -15.978   1.500 -26.537  1.00  0.480          N  
ATOM    463  H   ARG A  28     -10.251   1.432 -22.718  1.00  0.400          H  
ATOM    464  HA  ARG A  28     -11.472  -0.611 -21.151  1.00  0.420          H  
ATOM    465 1HB  ARG A  28     -10.687  -0.548 -24.074  1.00  0.580          H  
ATOM    466 2HB  ARG A  28     -11.610  -1.847 -23.359  1.00  0.580          H  
ATOM    467 1HG  ARG A  28     -13.423  -0.316 -22.806  1.00  0.580          H  
ATOM    468 2HG  ARG A  28     -12.476   1.062 -23.405  1.00  0.580          H  
ATOM    469 1HD  ARG A  28     -12.408  -0.005 -25.607  1.00  0.580          H  
ATOM    470 2HD  ARG A  28     -13.487  -1.279 -24.987  1.00  0.580          H  
ATOM    471  HE  ARG A  28     -14.690   1.190 -24.431  1.00  0.580          H  
ATOM    472 1HH1 ARG A  28     -13.779  -0.715 -27.256  1.00  0.580          H  
ATOM    473 2HH1 ARG A  28     -15.007  -0.014 -28.279  1.00  0.580          H  
ATOM    474 1HH2 ARG A  28     -16.294   2.071 -25.764  1.00  0.580          H  
ATOM    475 2HH2 ARG A  28     -16.445   1.561 -27.430  1.00  0.580          H  
ATOM    476  N   PHE A  29      -8.395  -1.367 -22.133  1.00  0.330          N  
ATOM    477  CA  PHE A  29      -7.305  -2.336 -21.952  1.00  0.360          C  
ATOM    478  C   PHE A  29      -6.508  -2.165 -20.641  1.00  0.390          C  
ATOM    479  O   PHE A  29      -5.917  -3.126 -20.144  1.00  0.620          O  
ATOM    480  CB  PHE A  29      -6.297  -2.248 -23.105  1.00  0.490          C  
ATOM    481  CG  PHE A  29      -6.766  -2.721 -24.473  1.00  0.490          C  
ATOM    482  CD1 PHE A  29      -6.902  -1.824 -25.533  1.00  0.490          C  
ATOM    483  CD2 PHE A  29      -7.064  -4.058 -24.704  1.00  0.490          C  
ATOM    484  CE1 PHE A  29      -7.320  -2.255 -26.783  1.00  0.490          C  
ATOM    485  CE2 PHE A  29      -7.484  -4.486 -25.953  1.00  0.490          C  
ATOM    486  CZ  PHE A  29      -7.611  -3.583 -26.991  1.00  0.490          C  
ATOM    487  H   PHE A  29      -8.225  -0.504 -22.659  1.00  0.400          H  
ATOM    488  HA  PHE A  29      -7.745  -3.331 -21.948  1.00  0.430          H  
ATOM    489 1HB  PHE A  29      -6.026  -1.208 -23.204  1.00  0.590          H  
ATOM    490 2HB  PHE A  29      -5.396  -2.795 -22.841  1.00  0.590          H  
ATOM    491  HD1 PHE A  29      -6.668  -0.774 -25.373  1.00  0.590          H  
ATOM    492  HD2 PHE A  29      -6.963  -4.777 -23.888  1.00  0.590          H  
ATOM    493  HE1 PHE A  29      -7.417  -1.550 -27.602  1.00  0.590          H  
ATOM    494  HE2 PHE A  29      -7.714  -5.540 -26.119  1.00  0.590          H  
ATOM    495  HZ  PHE A  29      -7.940  -3.926 -27.973  1.00  0.590          H  
ATOM    496  N   LEU A  30      -6.452  -0.950 -20.115  1.00  0.300          N  
ATOM    497  CA  LEU A  30      -5.724  -0.622 -18.896  1.00  0.300          C  
ATOM    498  C   LEU A  30      -6.278  -1.275 -17.620  1.00  0.310          C  
ATOM    499  O   LEU A  30      -7.487  -1.260 -17.395  1.00  0.330          O  
ATOM    500  CB  LEU A  30      -5.726   0.897 -18.708  1.00  0.420          C  
ATOM    501  CG  LEU A  30      -4.783   1.733 -19.597  1.00  0.420          C  
ATOM    502  CD1 LEU A  30      -5.168   3.209 -19.592  1.00  0.420          C  
ATOM    503  CD2 LEU A  30      -3.406   1.648 -18.991  1.00  0.420          C  
ATOM    504  H   LEU A  30      -6.927  -0.200 -20.608  1.00  0.360          H  
ATOM    505  HA  LEU A  30      -4.713  -0.942 -19.080  1.00  0.360          H  
ATOM    506 1HB  LEU A  30      -6.741   1.244 -18.893  1.00  0.500          H  
ATOM    507 2HB  LEU A  30      -5.475   1.086 -17.679  1.00  0.500          H  
ATOM    508  HG  LEU A  30      -4.790   1.360 -20.610  1.00  0.500          H  
ATOM    509 1HD1 LEU A  30      -4.456   3.768 -20.204  1.00  0.500          H  
ATOM    510 2HD1 LEU A  30      -6.158   3.336 -19.998  1.00  0.500          H  
ATOM    511 3HD1 LEU A  30      -5.141   3.585 -18.582  1.00  0.500          H  
ATOM    512 1HD2 LEU A  30      -2.724   2.242 -19.557  1.00  0.500          H  
ATOM    513 2HD2 LEU A  30      -3.438   2.037 -17.974  1.00  0.500          H  
ATOM    514 3HD2 LEU A  30      -3.049   0.633 -18.962  1.00  0.500          H  
ATOM    515  N   PRO A  31      -5.421  -1.859 -16.758  1.00  0.310          N  
ATOM    516  CA  PRO A  31      -5.782  -2.422 -15.471  1.00  0.330          C  
ATOM    517  C   PRO A  31      -6.045  -1.298 -14.478  1.00  0.310          C  
ATOM    518  O   PRO A  31      -5.463  -0.218 -14.623  1.00  0.290          O  
ATOM    519  CB  PRO A  31      -4.548  -3.255 -15.110  1.00  0.490          C  
ATOM    520  CG  PRO A  31      -3.400  -2.553 -15.794  1.00  0.490          C  
ATOM    521  CD  PRO A  31      -3.982  -1.989 -17.084  1.00  0.490          C  
ATOM    522  HA  PRO A  31      -6.673  -3.057 -15.589  1.00  0.400          H  
ATOM    523 1HB  PRO A  31      -4.434  -3.293 -14.019  1.00  0.590          H  
ATOM    524 2HB  PRO A  31      -4.682  -4.291 -15.455  1.00  0.590          H  
ATOM    525 1HG  PRO A  31      -3.006  -1.775 -15.144  1.00  0.590          H  
ATOM    526 2HG  PRO A  31      -2.577  -3.261 -15.974  1.00  0.590          H  
ATOM    527 1HD  PRO A  31      -3.525  -1.005 -17.253  1.00  0.590          H  
ATOM    528 2HD  PRO A  31      -3.830  -2.692 -17.926  1.00  0.590          H  
ATOM    529  N   VAL A  32      -6.850  -1.587 -13.451  1.00  0.320          N  
ATOM    530  CA  VAL A  32      -7.154  -0.658 -12.357  1.00  0.310          C  
ATOM    531  C   VAL A  32      -6.637  -1.156 -11.004  1.00  0.310          C  
ATOM    532  O   VAL A  32      -6.833  -2.310 -10.643  1.00  0.320          O  
ATOM    533  CB  VAL A  32      -8.673  -0.385 -12.272  1.00  0.440          C  
ATOM    534  CG1 VAL A  32      -8.982   0.527 -11.072  1.00  0.440          C  
ATOM    535  CG2 VAL A  32      -9.136   0.299 -13.568  1.00  0.440          C  
ATOM    536  H   VAL A  32      -7.278  -2.503 -13.428  1.00  0.380          H  
ATOM    537  HA  VAL A  32      -6.665   0.285 -12.579  1.00  0.370          H  
ATOM    538  HB  VAL A  32      -9.204  -1.327 -12.135  1.00  0.530          H  
ATOM    539 1HG1 VAL A  32     -10.051   0.722 -11.027  1.00  0.530          H  
ATOM    540 2HG1 VAL A  32      -8.677   0.063 -10.135  1.00  0.530          H  
ATOM    541 3HG1 VAL A  32      -8.442   1.467 -11.207  1.00  0.530          H  
ATOM    542 1HG2 VAL A  32     -10.204   0.490 -13.520  1.00  0.530          H  
ATOM    543 2HG2 VAL A  32      -8.617   1.231 -13.686  1.00  0.530          H  
ATOM    544 3HG2 VAL A  32      -8.923  -0.343 -14.424  1.00  0.530          H  
ATOM    545  N   ALA A  33      -5.984  -0.271 -10.264  1.00  0.300          N  
ATOM    546  CA  ALA A  33      -5.417  -0.557  -8.941  1.00  0.300          C  
ATOM    547  C   ALA A  33      -5.500   0.691  -8.080  1.00  0.300          C  
ATOM    548  O   ALA A  33      -5.759   1.756  -8.602  1.00  0.330          O  
ATOM    549  CB  ALA A  33      -3.970  -0.994  -9.075  1.00  0.420          C  
ATOM    550  H   ALA A  33      -5.853   0.656 -10.681  1.00  0.360          H  
ATOM    551  HA  ALA A  33      -6.004  -1.344  -8.469  1.00  0.360          H  
ATOM    552 1HB  ALA A  33      -3.551  -1.202  -8.090  1.00  0.500          H  
ATOM    553 2HB  ALA A  33      -3.916  -1.888  -9.690  1.00  0.500          H  
ATOM    554 3HB  ALA A  33      -3.397  -0.193  -9.544  1.00  0.500          H  
ATOM    555  N   GLN A  34      -5.337   0.600  -6.759  1.00  0.290          N  
ATOM    556  CA  GLN A  34      -5.326   1.870  -6.029  1.00  0.310          C  
ATOM    557  C   GLN A  34      -3.953   2.493  -6.148  1.00  0.280          C  
ATOM    558  O   GLN A  34      -3.820   3.656  -6.505  1.00  0.280          O  
ATOM    559  CB  GLN A  34      -5.644   1.724  -4.562  1.00  0.430          C  
ATOM    560  CG  GLN A  34      -5.772   3.043  -3.857  1.00  0.430          C  
ATOM    561  CD  GLN A  34      -6.062   2.875  -2.439  1.00  0.430          C  
ATOM    562  OE1 GLN A  34      -6.307   1.760  -1.984  1.00  0.430          O  
ATOM    563  NE2 GLN A  34      -6.046   3.966  -1.695  1.00  0.430          N  
ATOM    564  H   GLN A  34      -5.167  -0.286  -6.303  1.00  0.350          H  
ATOM    565  HA  GLN A  34      -6.055   2.545  -6.476  1.00  0.370          H  
ATOM    566 1HB  GLN A  34      -6.549   1.237  -4.464  1.00  0.510          H  
ATOM    567 2HB  GLN A  34      -4.879   1.130  -4.064  1.00  0.510          H  
ATOM    568 1HG  GLN A  34      -4.857   3.625  -3.964  1.00  0.510          H  
ATOM    569 2HG  GLN A  34      -6.604   3.576  -4.297  1.00  0.510          H  
ATOM    570 1HE2 GLN A  34      -6.226   3.893  -0.712  1.00  0.510          H  
ATOM    571 2HE2 GLN A  34      -5.863   4.861  -2.113  1.00  0.510          H  
ATOM    572  N   TYR A  35      -2.925   1.699  -5.879  1.00  0.280          N  
ATOM    573  CA  TYR A  35      -1.539   2.135  -5.944  1.00  0.270          C  
ATOM    574  C   TYR A  35      -0.762   1.112  -6.766  1.00  0.280          C  
ATOM    575  O   TYR A  35      -1.194  -0.040  -6.844  1.00  0.290          O  
ATOM    576  CB  TYR A  35      -0.914   2.282  -4.532  1.00  0.380          C  
ATOM    577  CG  TYR A  35      -1.524   3.358  -3.664  1.00  0.380          C  
ATOM    578  CD1 TYR A  35      -2.271   3.045  -2.546  1.00  0.380          C  
ATOM    579  CD2 TYR A  35      -1.350   4.666  -4.017  1.00  0.380          C  
ATOM    580  CE1 TYR A  35      -2.818   4.059  -1.785  1.00  0.380          C  
ATOM    581  CE2 TYR A  35      -1.907   5.664  -3.278  1.00  0.380          C  
ATOM    582  CZ  TYR A  35      -2.639   5.376  -2.167  1.00  0.380          C  
ATOM    583  OH  TYR A  35      -3.196   6.420  -1.429  1.00  0.380          O  
ATOM    584  H   TYR A  35      -3.111   0.746  -5.607  1.00  0.340          H  
ATOM    585  HA  TYR A  35      -1.512   3.096  -6.453  1.00  0.320          H  
ATOM    586 1HB  TYR A  35      -1.040   1.336  -4.008  1.00  0.460          H  
ATOM    587 2HB  TYR A  35       0.155   2.451  -4.583  1.00  0.460          H  
ATOM    588  HD1 TYR A  35      -2.421   2.004  -2.252  1.00  0.460          H  
ATOM    589  HD2 TYR A  35      -0.776   4.909  -4.895  1.00  0.460          H  
ATOM    590  HE1 TYR A  35      -3.395   3.810  -0.894  1.00  0.460          H  
ATOM    591  HE2 TYR A  35      -1.773   6.695  -3.568  1.00  0.460          H  
ATOM    592  HH  TYR A  35      -3.679   6.064  -0.673  1.00  0.460          H  
ATOM    593  N   PRO A  36       0.373   1.486  -7.385  1.00  0.280          N  
ATOM    594  CA  PRO A  36       1.293   0.595  -8.065  1.00  0.300          C  
ATOM    595  C   PRO A  36       1.959  -0.241  -6.994  1.00  0.360          C  
ATOM    596  O   PRO A  36       2.007   0.194  -5.845  1.00  0.380          O  
ATOM    597  CB  PRO A  36       2.296   1.557  -8.706  1.00  0.450          C  
ATOM    598  CG  PRO A  36       2.244   2.785  -7.817  1.00  0.450          C  
ATOM    599  CD  PRO A  36       0.797   2.900  -7.410  1.00  0.450          C  
ATOM    600  HA  PRO A  36       0.760  -0.025  -8.800  1.00  0.360          H  
ATOM    601 1HB  PRO A  36       3.297   1.092  -8.723  1.00  0.540          H  
ATOM    602 2HB  PRO A  36       2.016   1.765  -9.748  1.00  0.540          H  
ATOM    603 1HG  PRO A  36       2.906   2.638  -6.947  1.00  0.540          H  
ATOM    604 2HG  PRO A  36       2.622   3.664  -8.333  1.00  0.540          H  
ATOM    605 1HD  PRO A  36       0.769   3.380  -6.444  1.00  0.540          H  
ATOM    606 2HD  PRO A  36       0.227   3.455  -8.170  1.00  0.540          H  
ATOM    607  N   ASP A  37       2.478  -1.425  -7.306  1.00  0.470          N  
ATOM    608  CA  ASP A  37       3.246  -2.071  -6.245  1.00  0.590          C  
ATOM    609  C   ASP A  37       4.447  -1.220  -5.888  1.00  0.620          C  
ATOM    610  O   ASP A  37       5.200  -0.799  -6.774  1.00  1.020          O  
ATOM    611  CB  ASP A  37       3.780  -3.484  -6.569  1.00  0.780          C  
ATOM    612  CG  ASP A  37       2.775  -4.670  -6.501  1.00  0.780          C  
ATOM    613  OD1 ASP A  37       1.666  -4.497  -6.088  1.00  0.780          O  
ATOM    614  OD2 ASP A  37       3.201  -5.786  -6.800  1.00  0.780          O  
ATOM    615  H   ASP A  37       2.391  -1.832  -8.227  1.00  0.560          H  
ATOM    616  HA  ASP A  37       2.610  -2.150  -5.362  1.00  0.710          H  
ATOM    617 1HB  ASP A  37       4.211  -3.472  -7.568  1.00  0.930          H  
ATOM    618 2HB  ASP A  37       4.603  -3.706  -5.881  1.00  0.930          H  
ATOM    619  N   ILE A  38       4.643  -0.991  -4.592  1.00  0.450          N  
ATOM    620  CA  ILE A  38       5.812  -0.259  -4.147  1.00  0.470          C  
ATOM    621  C   ILE A  38       6.471  -1.173  -3.146  1.00  0.410          C  
ATOM    622  O   ILE A  38       7.566  -0.915  -2.645  1.00  0.460          O  
ATOM    623  CB  ILE A  38       5.476   1.089  -3.477  1.00  0.650          C  
ATOM    624  CG1 ILE A  38       4.696   0.878  -2.132  1.00  0.650          C  
ATOM    625  CG2 ILE A  38       4.641   1.924  -4.425  1.00  0.650          C  
ATOM    626  CD1 ILE A  38       4.538   2.106  -1.278  1.00  0.650          C  
ATOM    627  H   ILE A  38       3.982  -1.347  -3.916  1.00  0.540          H  
ATOM    628  HA  ILE A  38       6.494  -0.094  -4.978  1.00  0.560          H  
ATOM    629  HB  ILE A  38       6.382   1.615  -3.289  1.00  0.780          H  
ATOM    630 1HG1 ILE A  38       3.706   0.489  -2.354  1.00  0.780          H  
ATOM    631 2HG1 ILE A  38       5.228   0.164  -1.514  1.00  0.780          H  
ATOM    632 1HG2 ILE A  38       4.450   2.871  -3.992  1.00  0.780          H  
ATOM    633 2HG2 ILE A  38       5.154   2.059  -5.332  1.00  0.780          H  
ATOM    634 3HG2 ILE A  38       3.710   1.425  -4.628  1.00  0.780          H  
ATOM    635 1HD1 ILE A  38       4.008   1.812  -0.384  1.00  0.780          H  
ATOM    636 2HD1 ILE A  38       5.486   2.513  -0.999  1.00  0.780          H  
ATOM    637 3HD1 ILE A  38       3.977   2.866  -1.800  1.00  0.780          H  
ATOM    638  N   ALA A  39       5.723  -2.215  -2.814  1.00  0.440          N  
ATOM    639  CA  ALA A  39       6.122  -3.217  -1.842  1.00  0.420          C  
ATOM    640  C   ALA A  39       7.241  -4.088  -2.402  1.00  0.380          C  
ATOM    641  O   ALA A  39       7.277  -4.319  -3.611  1.00  0.450          O  
ATOM    642  CB  ALA A  39       4.942  -4.103  -1.495  1.00  0.600          C  
ATOM    643  H   ALA A  39       4.835  -2.298  -3.297  1.00  0.530          H  
ATOM    644  HA  ALA A  39       6.465  -2.692  -0.956  1.00  0.500          H  
ATOM    645 1HB  ALA A  39       5.231  -4.850  -0.754  1.00  0.720          H  
ATOM    646 2HB  ALA A  39       4.133  -3.498  -1.098  1.00  0.720          H  
ATOM    647 3HB  ALA A  39       4.596  -4.615  -2.391  1.00  0.720          H  
ATOM    648  N   PRO A  40       8.172  -4.581  -1.579  1.00  0.330          N  
ATOM    649  CA  PRO A  40       9.159  -5.556  -1.984  1.00  0.320          C  
ATOM    650  C   PRO A  40       8.403  -6.860  -2.156  1.00  0.340          C  
ATOM    651  O   PRO A  40       7.418  -7.054  -1.440  1.00  0.370          O  
ATOM    652  CB  PRO A  40      10.104  -5.585  -0.782  1.00  0.480          C  
ATOM    653  CG  PRO A  40       9.241  -5.171   0.403  1.00  0.480          C  
ATOM    654  CD  PRO A  40       8.237  -4.183  -0.157  1.00  0.480          C  
ATOM    655  HA  PRO A  40       9.660  -5.229  -2.898  1.00  0.380          H  
ATOM    656 1HB  PRO A  40      10.480  -6.607  -0.654  1.00  0.580          H  
ATOM    657 2HB  PRO A  40      10.982  -4.944  -0.965  1.00  0.580          H  
ATOM    658 1HG  PRO A  40       8.755  -6.065   0.833  1.00  0.580          H  
ATOM    659 2HG  PRO A  40       9.873  -4.743   1.196  1.00  0.580          H  
ATOM    660 1HD  PRO A  40       7.276  -4.351   0.349  1.00  0.580          H  
ATOM    661 2HD  PRO A  40       8.600  -3.149  -0.049  1.00  0.580          H  
ATOM    662  N   PRO A  41       8.789  -7.762  -3.062  1.00  0.370          N  
ATOM    663  CA  PRO A  41       8.224  -9.085  -3.137  1.00  0.400          C  
ATOM    664  C   PRO A  41       8.735  -9.896  -1.964  1.00  0.320          C  
ATOM    665  O   PRO A  41       9.876  -9.709  -1.522  1.00  0.310          O  
ATOM    666  CB  PRO A  41       8.704  -9.582  -4.507  1.00  0.600          C  
ATOM    667  CG  PRO A  41       9.981  -8.800  -4.780  1.00  0.600          C  
ATOM    668  CD  PRO A  41       9.775  -7.439  -4.105  1.00  0.600          C  
ATOM    669  HA  PRO A  41       7.125  -9.012  -3.105  1.00  0.480          H  
ATOM    670 1HB  PRO A  41       8.873 -10.670  -4.473  1.00  0.720          H  
ATOM    671 2HB  PRO A  41       7.929  -9.405  -5.267  1.00  0.720          H  
ATOM    672 1HG  PRO A  41      10.839  -9.327  -4.411  1.00  0.720          H  
ATOM    673 2HG  PRO A  41      10.133  -8.705  -5.870  1.00  0.720          H  
ATOM    674 1HD  PRO A  41      10.724  -7.108  -3.667  1.00  0.720          H  
ATOM    675 2HD  PRO A  41       9.363  -6.706  -4.814  1.00  0.720          H  
ATOM    676  N   VAL A  42       7.925 -10.837  -1.504  1.00  0.310          N  
ATOM    677  CA  VAL A  42       8.379 -11.724  -0.458  1.00  0.290          C  
ATOM    678  C   VAL A  42       8.055 -13.153  -0.831  1.00  0.280          C  
ATOM    679  O   VAL A  42       7.081 -13.408  -1.546  1.00  0.300          O  
ATOM    680  CB  VAL A  42       7.700 -11.390   0.897  1.00  0.410          C  
ATOM    681  CG1 VAL A  42       8.021  -9.950   1.311  1.00  0.410          C  
ATOM    682  CG2 VAL A  42       6.179 -11.619   0.827  1.00  0.410          C  
ATOM    683  H   VAL A  42       6.997 -10.946  -1.890  1.00  0.370          H  
ATOM    684  HA  VAL A  42       9.457 -11.627  -0.353  1.00  0.350          H  
ATOM    685  HB  VAL A  42       8.119 -12.036   1.651  1.00  0.500          H  
ATOM    686 1HG1 VAL A  42       7.573  -9.743   2.282  1.00  0.500          H  
ATOM    687 2HG1 VAL A  42       9.082  -9.825   1.378  1.00  0.500          H  
ATOM    688 3HG1 VAL A  42       7.623  -9.248   0.577  1.00  0.500          H  
ATOM    689 1HG2 VAL A  42       5.729 -11.397   1.800  1.00  0.500          H  
ATOM    690 2HG2 VAL A  42       5.738 -10.968   0.076  1.00  0.500          H  
ATOM    691 3HG2 VAL A  42       5.956 -12.655   0.577  1.00  0.500          H  
ATOM    692  N   VAL A  43       8.833 -14.073  -0.290  1.00  0.280          N  
ATOM    693  CA  VAL A  43       8.578 -15.490  -0.456  1.00  0.270          C  
ATOM    694  C   VAL A  43       8.486 -16.140   0.914  1.00  0.260          C  
ATOM    695  O   VAL A  43       9.377 -15.996   1.756  1.00  0.260          O  
ATOM    696  CB  VAL A  43       9.673 -16.192  -1.288  1.00  0.380          C  
ATOM    697  CG1 VAL A  43       9.342 -17.692  -1.411  1.00  0.380          C  
ATOM    698  CG2 VAL A  43       9.789 -15.560  -2.680  1.00  0.380          C  
ATOM    699  H   VAL A  43       9.634 -13.754   0.260  1.00  0.340          H  
ATOM    700  HA  VAL A  43       7.623 -15.619  -0.964  1.00  0.320          H  
ATOM    701  HB  VAL A  43      10.618 -16.099  -0.770  1.00  0.460          H  
ATOM    702 1HG1 VAL A  43      10.110 -18.184  -1.983  1.00  0.460          H  
ATOM    703 2HG1 VAL A  43       9.282 -18.157  -0.427  1.00  0.460          H  
ATOM    704 3HG1 VAL A  43       8.383 -17.810  -1.923  1.00  0.460          H  
ATOM    705 1HG2 VAL A  43      10.571 -16.061  -3.242  1.00  0.460          H  
ATOM    706 2HG2 VAL A  43       8.841 -15.661  -3.202  1.00  0.460          H  
ATOM    707 3HG2 VAL A  43      10.038 -14.506  -2.588  1.00  0.460          H  
ATOM    708  N   ASN A  44       7.393 -16.837   1.138  1.00  0.250          N  
ATOM    709  CA  ASN A  44       7.151 -17.504   2.397  1.00  0.250          C  
ATOM    710  C   ASN A  44       7.492 -18.982   2.320  1.00  0.240          C  
ATOM    711  O   ASN A  44       7.229 -19.639   1.315  1.00  0.240          O  
ATOM    712  CB  ASN A  44       5.696 -17.337   2.770  1.00  0.350          C  
ATOM    713  CG  ASN A  44       5.320 -15.907   2.982  1.00  0.350          C  
ATOM    714  OD1 ASN A  44       5.972 -15.154   3.717  1.00  0.350          O  
ATOM    715  ND2 ASN A  44       4.252 -15.509   2.326  1.00  0.350          N  
ATOM    716  H   ASN A  44       6.713 -16.903   0.384  1.00  0.300          H  
ATOM    717  HA  ASN A  44       7.780 -17.058   3.163  1.00  0.300          H  
ATOM    718 1HB  ASN A  44       5.072 -17.751   1.976  1.00  0.420          H  
ATOM    719 2HB  ASN A  44       5.489 -17.901   3.680  1.00  0.420          H  
ATOM    720 1HD2 ASN A  44       3.931 -14.557   2.415  1.00  0.420          H  
ATOM    721 2HD2 ASN A  44       3.752 -16.151   1.742  1.00  0.420          H  
ATOM    722  N   VAL A  45       8.004 -19.520   3.416  1.00  0.240          N  
ATOM    723  CA  VAL A  45       8.263 -20.941   3.571  1.00  0.230          C  
ATOM    724  C   VAL A  45       7.467 -21.419   4.781  1.00  0.240          C  
ATOM    725  O   VAL A  45       7.577 -20.849   5.868  1.00  0.260          O  
ATOM    726  CB  VAL A  45       9.768 -21.244   3.740  1.00  0.330          C  
ATOM    727  CG1 VAL A  45       9.987 -22.747   3.944  1.00  0.330          C  
ATOM    728  CG2 VAL A  45      10.534 -20.752   2.510  1.00  0.330          C  
ATOM    729  H   VAL A  45       8.226 -18.895   4.187  1.00  0.290          H  
ATOM    730  HA  VAL A  45       7.919 -21.453   2.685  1.00  0.280          H  
ATOM    731  HB  VAL A  45      10.127 -20.752   4.602  1.00  0.390          H  
ATOM    732 1HG1 VAL A  45      11.044 -22.941   4.064  1.00  0.390          H  
ATOM    733 2HG1 VAL A  45       9.459 -23.092   4.832  1.00  0.390          H  
ATOM    734 3HG1 VAL A  45       9.612 -23.281   3.074  1.00  0.390          H  
ATOM    735 1HG2 VAL A  45      11.594 -20.957   2.630  1.00  0.390          H  
ATOM    736 2HG2 VAL A  45      10.161 -21.263   1.630  1.00  0.390          H  
ATOM    737 3HG2 VAL A  45      10.387 -19.678   2.390  1.00  0.390          H  
ATOM    738  N   SER A  46       6.679 -22.473   4.609  1.00  0.240          N  
ATOM    739  CA  SER A  46       5.838 -22.956   5.708  1.00  0.280          C  
ATOM    740  C   SER A  46       5.837 -24.461   5.878  1.00  0.290          C  
ATOM    741  O   SER A  46       5.772 -25.233   4.914  1.00  0.330          O  
ATOM    742  CB  SER A  46       4.416 -22.482   5.532  1.00  0.380          C  
ATOM    743  OG  SER A  46       3.596 -23.019   6.531  1.00  0.380          O  
ATOM    744  H   SER A  46       6.643 -22.902   3.679  1.00  0.290          H  
ATOM    745  HA  SER A  46       6.217 -22.530   6.637  1.00  0.340          H  
ATOM    746 1HB  SER A  46       4.392 -21.394   5.581  1.00  0.450          H  
ATOM    747 2HB  SER A  46       4.048 -22.775   4.552  1.00  0.450          H  
ATOM    748  HG  SER A  46       2.738 -22.604   6.426  1.00  0.450          H  
ATOM    749  N   ALA A  47       5.939 -24.886   7.135  1.00  0.260          N  
ATOM    750  CA  ALA A  47       5.986 -26.312   7.456  1.00  0.270          C  
ATOM    751  C   ALA A  47       5.322 -26.612   8.792  1.00  0.290          C  
ATOM    752  O   ALA A  47       5.300 -25.779   9.697  1.00  0.320          O  
ATOM    753  CB  ALA A  47       7.432 -26.786   7.500  1.00  0.370          C  
ATOM    754  H   ALA A  47       5.957 -24.172   7.874  1.00  0.310          H  
ATOM    755  HA  ALA A  47       5.447 -26.854   6.677  1.00  0.320          H  
ATOM    756 1HB  ALA A  47       7.454 -27.846   7.710  1.00  0.450          H  
ATOM    757 2HB  ALA A  47       7.903 -26.597   6.557  1.00  0.450          H  
ATOM    758 3HB  ALA A  47       7.962 -26.255   8.273  1.00  0.450          H  
ATOM    759  N   SER A  48       4.825 -27.832   8.940  1.00  0.380          N  
ATOM    760  CA  SER A  48       4.228 -28.253  10.202  1.00  0.400          C  
ATOM    761  C   SER A  48       4.979 -29.428  10.782  1.00  0.350          C  
ATOM    762  O   SER A  48       5.462 -30.281  10.045  1.00  0.330          O  
ATOM    763  CB  SER A  48       2.783 -28.658  10.002  1.00  0.550          C  
ATOM    764  OG  SER A  48       1.995 -27.584   9.570  1.00  0.550          O  
ATOM    765  H   SER A  48       4.847 -28.479   8.164  1.00  0.460          H  
ATOM    766  HA  SER A  48       4.274 -27.430  10.907  1.00  0.480          H  
ATOM    767 1HB  SER A  48       2.738 -29.458   9.272  1.00  0.660          H  
ATOM    768 2HB  SER A  48       2.386 -29.051  10.938  1.00  0.660          H  
ATOM    769  HG  SER A  48       1.133 -27.965   9.375  1.00  0.660          H  
ATOM    770  N   TYR A  49       5.034 -29.486  12.105  1.00  0.400          N  
ATOM    771  CA  TYR A  49       5.648 -30.584  12.824  1.00  0.390          C  
ATOM    772  C   TYR A  49       4.702 -30.952  13.979  1.00  0.370          C  
ATOM    773  O   TYR A  49       4.862 -30.438  15.089  1.00  0.350          O  
ATOM    774  CB  TYR A  49       7.011 -30.104  13.335  1.00  0.550          C  
ATOM    775  CG  TYR A  49       7.981 -31.154  13.836  1.00  0.550          C  
ATOM    776  CD1 TYR A  49       7.725 -32.517  13.737  1.00  0.550          C  
ATOM    777  CD2 TYR A  49       9.175 -30.734  14.374  1.00  0.550          C  
ATOM    778  CE1 TYR A  49       8.663 -33.410  14.179  1.00  0.550          C  
ATOM    779  CE2 TYR A  49      10.084 -31.653  14.809  1.00  0.550          C  
ATOM    780  CZ  TYR A  49       9.833 -32.975  14.712  1.00  0.550          C  
ATOM    781  OH  TYR A  49      10.747 -33.896  15.159  1.00  0.550          O  
ATOM    782  H   TYR A  49       4.611 -28.719  12.627  1.00  0.480          H  
ATOM    783  HA  TYR A  49       5.785 -31.420  12.145  1.00  0.470          H  
ATOM    784 1HB  TYR A  49       7.508 -29.540  12.546  1.00  0.660          H  
ATOM    785 2HB  TYR A  49       6.840 -29.409  14.146  1.00  0.660          H  
ATOM    786  HD1 TYR A  49       6.804 -32.899  13.321  1.00  0.660          H  
ATOM    787  HD2 TYR A  49       9.391 -29.672  14.452  1.00  0.660          H  
ATOM    788  HE1 TYR A  49       8.477 -34.474  14.118  1.00  0.660          H  
ATOM    789  HE2 TYR A  49      11.011 -31.333  15.236  1.00  0.660          H  
ATOM    790  HH  TYR A  49      11.485 -33.452  15.581  1.00  0.660          H  
ATOM    791  N   PRO A  50       3.720 -31.833  13.759  1.00  0.380          N  
ATOM    792  CA  PRO A  50       2.672 -32.144  14.712  1.00  0.380          C  
ATOM    793  C   PRO A  50       3.236 -32.564  16.049  1.00  0.380          C  
ATOM    794  O   PRO A  50       4.128 -33.405  16.107  1.00  0.410          O  
ATOM    795  CB  PRO A  50       1.943 -33.311  14.028  1.00  0.570          C  
ATOM    796  CG  PRO A  50       2.200 -33.099  12.541  1.00  0.570          C  
ATOM    797  CD  PRO A  50       3.620 -32.570  12.472  1.00  0.570          C  
ATOM    798  HA  PRO A  50       2.005 -31.272  14.823  1.00  0.460          H  
ATOM    799 1HB  PRO A  50       2.331 -34.271  14.407  1.00  0.680          H  
ATOM    800 2HB  PRO A  50       0.870 -33.285  14.287  1.00  0.680          H  
ATOM    801 1HG  PRO A  50       2.068 -34.044  11.993  1.00  0.680          H  
ATOM    802 2HG  PRO A  50       1.469 -32.390  12.119  1.00  0.680          H  
ATOM    803 1HD  PRO A  50       4.351 -33.393  12.431  1.00  0.680          H  
ATOM    804 2HD  PRO A  50       3.692 -31.903  11.600  1.00  0.680          H  
ATOM    805  N   GLY A  51       2.677 -32.017  17.121  1.00  0.360          N  
ATOM    806  CA  GLY A  51       3.089 -32.354  18.479  1.00  0.380          C  
ATOM    807  C   GLY A  51       4.372 -31.666  18.966  1.00  0.370          C  
ATOM    808  O   GLY A  51       4.765 -31.854  20.121  1.00  0.400          O  
ATOM    809  H   GLY A  51       1.940 -31.335  16.994  1.00  0.430          H  
ATOM    810 1HA  GLY A  51       2.272 -32.109  19.153  1.00  0.460          H  
ATOM    811 2HA  GLY A  51       3.218 -33.436  18.541  1.00  0.460          H  
ATOM    812  N   ALA A  52       5.052 -30.919  18.104  1.00  0.330          N  
ATOM    813  CA  ALA A  52       6.297 -30.264  18.479  1.00  0.330          C  
ATOM    814  C   ALA A  52       6.069 -29.068  19.393  1.00  0.350          C  
ATOM    815  O   ALA A  52       4.977 -28.506  19.454  1.00  0.500          O  
ATOM    816  CB  ALA A  52       7.039 -29.821  17.234  1.00  0.460          C  
ATOM    817  H   ALA A  52       4.721 -30.800  17.140  1.00  0.400          H  
ATOM    818  HA  ALA A  52       6.908 -30.980  19.022  1.00  0.400          H  
ATOM    819 1HB  ALA A  52       7.977 -29.357  17.510  1.00  0.550          H  
ATOM    820 2HB  ALA A  52       7.223 -30.672  16.602  1.00  0.550          H  
ATOM    821 3HB  ALA A  52       6.423 -29.103  16.698  1.00  0.550          H  
ATOM    822  N   SER A  53       7.090 -28.749  20.183  1.00  0.340          N  
ATOM    823  CA  SER A  53       7.147 -27.533  20.986  1.00  0.370          C  
ATOM    824  C   SER A  53       7.841 -26.467  20.147  1.00  0.360          C  
ATOM    825  O   SER A  53       8.497 -26.801  19.157  1.00  0.340          O  
ATOM    826  CB  SER A  53       7.937 -27.775  22.256  1.00  0.510          C  
ATOM    827  OG  SER A  53       9.299 -27.994  21.979  1.00  0.510          O  
ATOM    828  H   SER A  53       7.905 -29.339  20.169  1.00  0.410          H  
ATOM    829  HA  SER A  53       6.134 -27.204  21.224  1.00  0.440          H  
ATOM    830 1HB  SER A  53       7.838 -26.919  22.919  1.00  0.610          H  
ATOM    831 2HB  SER A  53       7.526 -28.643  22.778  1.00  0.610          H  
ATOM    832  HG  SER A  53       9.698 -28.232  22.829  1.00  0.610          H  
ATOM    833  N   ALA A  54       7.795 -25.191  20.556  1.00  0.400          N  
ATOM    834  CA  ALA A  54       8.489 -24.172  19.756  1.00  0.400          C  
ATOM    835  C   ALA A  54       9.978 -24.465  19.647  1.00  0.380          C  
ATOM    836  O   ALA A  54      10.567 -24.262  18.583  1.00  0.360          O  
ATOM    837  CB  ALA A  54       8.267 -22.783  20.330  1.00  0.560          C  
ATOM    838  H   ALA A  54       7.262 -24.934  21.375  1.00  0.480          H  
ATOM    839  HA  ALA A  54       8.088 -24.206  18.755  1.00  0.480          H  
ATOM    840 1HB  ALA A  54       8.754 -22.048  19.692  1.00  0.670          H  
ATOM    841 2HB  ALA A  54       7.201 -22.586  20.350  1.00  0.670          H  
ATOM    842 3HB  ALA A  54       8.672 -22.716  21.339  1.00  0.670          H  
ATOM    843  N   LYS A  55      10.582 -24.973  20.728  1.00  0.380          N  
ATOM    844  CA  LYS A  55      11.999 -25.314  20.707  1.00  0.360          C  
ATOM    845  C   LYS A  55      12.261 -26.403  19.691  1.00  0.350          C  
ATOM    846  O   LYS A  55      13.181 -26.292  18.880  1.00  0.360          O  
ATOM    847  CB  LYS A  55      12.498 -25.774  22.074  1.00  0.510          C  
ATOM    848  CG  LYS A  55      13.989 -26.104  22.075  1.00  0.510          C  
ATOM    849  CD  LYS A  55      14.516 -26.524  23.442  1.00  0.510          C  
ATOM    850  CE  LYS A  55      15.998 -26.845  23.327  1.00  0.510          C  
ATOM    851  NZ  LYS A  55      16.617 -27.284  24.607  1.00  0.510          N  
ATOM    852  H   LYS A  55      10.036 -25.109  21.566  1.00  0.460          H  
ATOM    853  HA  LYS A  55      12.571 -24.444  20.400  1.00  0.430          H  
ATOM    854 1HB  LYS A  55      12.317 -24.994  22.811  1.00  0.610          H  
ATOM    855 2HB  LYS A  55      11.951 -26.663  22.385  1.00  0.610          H  
ATOM    856 1HG  LYS A  55      14.186 -26.924  21.375  1.00  0.610          H  
ATOM    857 2HG  LYS A  55      14.547 -25.233  21.731  1.00  0.610          H  
ATOM    858 1HD  LYS A  55      14.374 -25.722  24.166  1.00  0.610          H  
ATOM    859 2HD  LYS A  55      13.987 -27.413  23.787  1.00  0.610          H  
ATOM    860 1HE  LYS A  55      16.125 -27.638  22.596  1.00  0.610          H  
ATOM    861 2HE  LYS A  55      16.516 -25.955  22.975  1.00  0.610          H  
ATOM    862 1HZ  LYS A  55      17.590 -27.482  24.432  1.00  0.610          H  
ATOM    863 2HZ  LYS A  55      16.536 -26.573  25.307  1.00  0.610          H  
ATOM    864 3HZ  LYS A  55      16.191 -28.150  24.948  1.00  0.610          H  
ATOM    865  N   VAL A  56      11.441 -27.452  19.720  1.00  0.350          N  
ATOM    866  CA  VAL A  56      11.616 -28.558  18.797  1.00  0.350          C  
ATOM    867  C   VAL A  56      11.481 -28.086  17.362  1.00  0.350          C  
ATOM    868  O   VAL A  56      12.280 -28.495  16.523  1.00  0.360          O  
ATOM    869  CB  VAL A  56      10.643 -29.704  19.133  1.00  0.490          C  
ATOM    870  CG1 VAL A  56      10.635 -30.767  18.055  1.00  0.490          C  
ATOM    871  CG2 VAL A  56      11.078 -30.339  20.439  1.00  0.490          C  
ATOM    872  H   VAL A  56      10.709 -27.481  20.430  1.00  0.420          H  
ATOM    873  HA  VAL A  56      12.628 -28.945  18.927  1.00  0.420          H  
ATOM    874  HB  VAL A  56       9.650 -29.301  19.224  1.00  0.590          H  
ATOM    875 1HG1 VAL A  56       9.937 -31.561  18.329  1.00  0.590          H  
ATOM    876 2HG1 VAL A  56      10.318 -30.312  17.140  1.00  0.590          H  
ATOM    877 3HG1 VAL A  56      11.629 -31.188  17.934  1.00  0.590          H  
ATOM    878 1HG2 VAL A  56      10.394 -31.138  20.701  1.00  0.590          H  
ATOM    879 2HG2 VAL A  56      12.079 -30.743  20.333  1.00  0.590          H  
ATOM    880 3HG2 VAL A  56      11.082 -29.598  21.226  1.00  0.590          H  
ATOM    881  N   VAL A  57      10.493 -27.242  17.061  1.00  0.340          N  
ATOM    882  CA  VAL A  57      10.354 -26.742  15.704  1.00  0.330          C  
ATOM    883  C   VAL A  57      11.569 -25.924  15.306  1.00  0.330          C  
ATOM    884  O   VAL A  57      12.081 -26.074  14.191  1.00  0.330          O  
ATOM    885  CB  VAL A  57       9.095 -25.861  15.532  1.00  0.470          C  
ATOM    886  CG1 VAL A  57       9.093 -25.180  14.159  1.00  0.470          C  
ATOM    887  CG2 VAL A  57       7.872 -26.705  15.651  1.00  0.470          C  
ATOM    888  H   VAL A  57       9.836 -26.948  17.793  1.00  0.410          H  
ATOM    889  HA  VAL A  57      10.275 -27.593  15.033  1.00  0.400          H  
ATOM    890  HB  VAL A  57       9.083 -25.088  16.307  1.00  0.560          H  
ATOM    891 1HG1 VAL A  57       8.201 -24.578  14.078  1.00  0.560          H  
ATOM    892 2HG1 VAL A  57       9.960 -24.531  14.033  1.00  0.560          H  
ATOM    893 3HG1 VAL A  57       9.096 -25.942  13.383  1.00  0.560          H  
ATOM    894 1HG2 VAL A  57       6.984 -26.079  15.537  1.00  0.560          H  
ATOM    895 2HG2 VAL A  57       7.877 -27.465  14.886  1.00  0.560          H  
ATOM    896 3HG2 VAL A  57       7.855 -27.163  16.628  1.00  0.560          H  
ATOM    897  N   GLU A  58      12.036 -25.032  16.180  1.00  0.340          N  
ATOM    898  CA  GLU A  58      13.189 -24.244  15.802  1.00  0.360          C  
ATOM    899  C   GLU A  58      14.432 -25.078  15.522  1.00  0.360          C  
ATOM    900  O   GLU A  58      15.090 -24.898  14.489  1.00  0.390          O  
ATOM    901  CB  GLU A  58      13.532 -23.203  16.858  1.00  0.500          C  
ATOM    902  CG  GLU A  58      14.749 -22.368  16.484  1.00  0.500          C  
ATOM    903  CD  GLU A  58      15.060 -21.289  17.442  1.00  0.500          C  
ATOM    904  OE1 GLU A  58      15.981 -21.442  18.205  1.00  0.500          O  
ATOM    905  OE2 GLU A  58      14.416 -20.278  17.386  1.00  0.500          O  
ATOM    906  H   GLU A  58      11.580 -24.895  17.090  1.00  0.410          H  
ATOM    907  HA  GLU A  58      12.926 -23.720  14.900  1.00  0.430          H  
ATOM    908 1HB  GLU A  58      12.685 -22.538  17.005  1.00  0.600          H  
ATOM    909 2HB  GLU A  58      13.730 -23.701  17.811  1.00  0.600          H  
ATOM    910 1HG  GLU A  58      15.623 -23.015  16.425  1.00  0.600          H  
ATOM    911 2HG  GLU A  58      14.584 -21.950  15.497  1.00  0.600          H  
ATOM    912  N   GLU A  59      14.771 -26.005  16.421  1.00  0.340          N  
ATOM    913  CA  GLU A  59      15.974 -26.798  16.207  1.00  0.360          C  
ATOM    914  C   GLU A  59      15.852 -27.747  15.018  1.00  0.350          C  
ATOM    915  O   GLU A  59      16.806 -27.934  14.265  1.00  0.410          O  
ATOM    916  CB  GLU A  59      16.297 -27.656  17.429  1.00  0.500          C  
ATOM    917  CG  GLU A  59      16.736 -26.935  18.669  1.00  0.500          C  
ATOM    918  CD  GLU A  59      17.097 -27.899  19.761  1.00  0.500          C  
ATOM    919  OE1 GLU A  59      16.750 -29.067  19.648  1.00  0.500          O  
ATOM    920  OE2 GLU A  59      17.756 -27.488  20.699  1.00  0.500          O  
ATOM    921  H   GLU A  59      14.198 -26.137  17.263  1.00  0.410          H  
ATOM    922  HA  GLU A  59      16.804 -26.117  16.021  1.00  0.430          H  
ATOM    923 1HB  GLU A  59      15.416 -28.249  17.687  1.00  0.600          H  
ATOM    924 2HB  GLU A  59      17.092 -28.344  17.167  1.00  0.600          H  
ATOM    925 1HG  GLU A  59      17.582 -26.312  18.439  1.00  0.600          H  
ATOM    926 2HG  GLU A  59      15.924 -26.295  19.011  1.00  0.600          H  
ATOM    927  N   ALA A  60      14.667 -28.354  14.873  1.00  0.330          N  
ATOM    928  CA  ALA A  60      14.366 -29.352  13.860  1.00  0.340          C  
ATOM    929  C   ALA A  60      14.116 -28.851  12.473  1.00  0.320          C  
ATOM    930  O   ALA A  60      14.498 -29.508  11.507  1.00  0.330          O  
ATOM    931  CB  ALA A  60      13.083 -30.062  14.206  1.00  0.470          C  
ATOM    932  H   ALA A  60      13.926 -28.157  15.547  1.00  0.400          H  
ATOM    933  HA  ALA A  60      15.204 -30.046  13.838  1.00  0.410          H  
ATOM    934 1HB  ALA A  60      12.894 -30.821  13.473  1.00  0.570          H  
ATOM    935 2HB  ALA A  60      13.110 -30.488  15.151  1.00  0.570          H  
ATOM    936 3HB  ALA A  60      12.278 -29.338  14.193  1.00  0.570          H  
ATOM    937  N   VAL A  61      13.399 -27.737  12.361  1.00  0.300          N  
ATOM    938  CA  VAL A  61      12.989 -27.253  11.069  1.00  0.290          C  
ATOM    939  C   VAL A  61      13.513 -25.871  10.720  1.00  0.310          C  
ATOM    940  O   VAL A  61      14.197 -25.712   9.708  1.00  0.310          O  
ATOM    941  CB  VAL A  61      11.432 -27.270  10.998  1.00  0.410          C  
ATOM    942  CG1 VAL A  61      10.934 -26.737   9.674  1.00  0.410          C  
ATOM    943  CG2 VAL A  61      10.922 -28.676  11.206  1.00  0.410          C  
ATOM    944  H   VAL A  61      13.097 -27.221  13.187  1.00  0.360          H  
ATOM    945  HA  VAL A  61      13.376 -27.930  10.336  1.00  0.350          H  
ATOM    946  HB  VAL A  61      11.035 -26.626  11.784  1.00  0.490          H  
ATOM    947 1HG1 VAL A  61       9.849 -26.756   9.670  1.00  0.490          H  
ATOM    948 2HG1 VAL A  61      11.268 -25.725   9.549  1.00  0.490          H  
ATOM    949 3HG1 VAL A  61      11.313 -27.357   8.860  1.00  0.490          H  
ATOM    950 1HG2 VAL A  61       9.831 -28.672  11.170  1.00  0.490          H  
ATOM    951 2HG2 VAL A  61      11.312 -29.320  10.423  1.00  0.490          H  
ATOM    952 3HG2 VAL A  61      11.237 -29.050  12.162  1.00  0.490          H  
ATOM    953  N   THR A  62      13.180 -24.863  11.524  1.00  0.330          N  
ATOM    954  CA  THR A  62      13.477 -23.481  11.132  1.00  0.350          C  
ATOM    955  C   THR A  62      14.972 -23.255  10.957  1.00  0.350          C  
ATOM    956  O   THR A  62      15.405 -22.702   9.947  1.00  0.350          O  
ATOM    957  CB  THR A  62      12.926 -22.472  12.166  1.00  0.480          C  
ATOM    958  OG1 THR A  62      11.496 -22.611  12.261  1.00  0.480          O  
ATOM    959  CG2 THR A  62      13.229 -21.039  11.743  1.00  0.480          C  
ATOM    960  H   THR A  62      12.674 -25.066  12.390  1.00  0.400          H  
ATOM    961  HA  THR A  62      12.994 -23.286  10.175  1.00  0.420          H  
ATOM    962  HB  THR A  62      13.382 -22.649  13.114  1.00  0.580          H  
ATOM    963  HG1 THR A  62      11.172 -22.139  13.053  1.00  0.580          H  
ATOM    964 1HG2 THR A  62      12.825 -20.353  12.487  1.00  0.580          H  
ATOM    965 2HG2 THR A  62      14.304 -20.882  11.658  1.00  0.580          H  
ATOM    966 3HG2 THR A  62      12.765 -20.843  10.792  1.00  0.580          H  
ATOM    967  N   ALA A  63      15.775 -23.691  11.930  1.00  0.360          N  
ATOM    968  CA  ALA A  63      17.224 -23.514  11.876  1.00  0.360          C  
ATOM    969  C   ALA A  63      17.849 -24.219  10.666  1.00  0.350          C  
ATOM    970  O   ALA A  63      18.792 -23.703  10.050  1.00  0.360          O  
ATOM    971  CB  ALA A  63      17.848 -24.040  13.158  1.00  0.500          C  
ATOM    972  H   ALA A  63      15.366 -24.141  12.753  1.00  0.430          H  
ATOM    973  HA  ALA A  63      17.428 -22.446  11.787  1.00  0.430          H  
ATOM    974 1HB  ALA A  63      18.923 -23.880  13.135  1.00  0.600          H  
ATOM    975 2HB  ALA A  63      17.420 -23.515  14.014  1.00  0.600          H  
ATOM    976 3HB  ALA A  63      17.640 -25.111  13.255  1.00  0.600          H  
ATOM    977  N   ILE A  64      17.297 -25.381  10.304  1.00  0.370          N  
ATOM    978  CA  ILE A  64      17.820 -26.188   9.215  1.00  0.360          C  
ATOM    979  C   ILE A  64      17.536 -25.424   7.927  1.00  0.340          C  
ATOM    980  O   ILE A  64      18.381 -25.353   7.035  1.00  0.360          O  
ATOM    981  CB  ILE A  64      17.109 -27.554   9.091  1.00  0.510          C  
ATOM    982  CG1 ILE A  64      17.150 -28.366  10.414  1.00  0.510          C  
ATOM    983  CG2 ILE A  64      17.817 -28.398   7.980  1.00  0.510          C  
ATOM    984  CD1 ILE A  64      18.455 -28.698  10.959  1.00  0.510          C  
ATOM    985  H   ILE A  64      16.514 -25.732  10.844  1.00  0.440          H  
ATOM    986  HA  ILE A  64      18.897 -26.309   9.327  1.00  0.430          H  
ATOM    987  HB  ILE A  64      16.073 -27.386   8.826  1.00  0.610          H  
ATOM    988 1HG1 ILE A  64      16.624 -27.786  11.173  1.00  0.610          H  
ATOM    989 2HG1 ILE A  64      16.614 -29.302  10.263  1.00  0.610          H  
ATOM    990 1HG2 ILE A  64      17.292 -29.348   7.878  1.00  0.610          H  
ATOM    991 2HG2 ILE A  64      17.815 -27.890   7.054  1.00  0.610          H  
ATOM    992 3HG2 ILE A  64      18.850 -28.579   8.236  1.00  0.610          H  
ATOM    993 1HD1 ILE A  64      18.316 -29.243  11.900  1.00  0.610          H  
ATOM    994 2HD1 ILE A  64      19.020 -29.320  10.281  1.00  0.610          H  
ATOM    995 3HD1 ILE A  64      18.988 -27.790  11.143  1.00  0.610          H  
ATOM    996  N   ILE A  65      16.303 -24.893   7.822  1.00  0.310          N  
ATOM    997  CA  ILE A  65      15.899 -24.152   6.640  1.00  0.310          C  
ATOM    998  C   ILE A  65      16.701 -22.873   6.483  1.00  0.320          C  
ATOM    999  O   ILE A  65      17.264 -22.631   5.415  1.00  0.300          O  
ATOM   1000  CB  ILE A  65      14.383 -23.757   6.658  1.00  0.430          C  
ATOM   1001  CG1 ILE A  65      13.456 -25.014   6.566  1.00  0.430          C  
ATOM   1002  CG2 ILE A  65      14.104 -22.844   5.419  1.00  0.430          C  
ATOM   1003  CD1 ILE A  65      12.020 -24.779   6.892  1.00  0.430          C  
ATOM   1004  H   ILE A  65      15.632 -25.047   8.580  1.00  0.370          H  
ATOM   1005  HA  ILE A  65      16.091 -24.751   5.785  1.00  0.370          H  
ATOM   1006  HB  ILE A  65      14.147 -23.231   7.581  1.00  0.520          H  
ATOM   1007 1HG1 ILE A  65      13.455 -25.376   5.571  1.00  0.520          H  
ATOM   1008 2HG1 ILE A  65      13.844 -25.782   7.232  1.00  0.520          H  
ATOM   1009 1HG2 ILE A  65      13.068 -22.548   5.393  1.00  0.520          H  
ATOM   1010 2HG2 ILE A  65      14.710 -21.944   5.449  1.00  0.520          H  
ATOM   1011 3HG2 ILE A  65      14.342 -23.398   4.518  1.00  0.520          H  
ATOM   1012 1HD1 ILE A  65      11.473 -25.717   6.794  1.00  0.520          H  
ATOM   1013 2HD1 ILE A  65      11.948 -24.415   7.906  1.00  0.520          H  
ATOM   1014 3HD1 ILE A  65      11.592 -24.056   6.221  1.00  0.520          H  
ATOM   1015  N   GLU A  66      16.807 -22.066   7.547  1.00  0.350          N  
ATOM   1016  CA  GLU A  66      17.513 -20.790   7.437  1.00  0.390          C  
ATOM   1017  C   GLU A  66      18.955 -20.946   7.027  1.00  0.370          C  
ATOM   1018  O   GLU A  66      19.448 -20.156   6.221  1.00  0.370          O  
ATOM   1019  CB  GLU A  66      17.509 -19.992   8.743  1.00  0.530          C  
ATOM   1020  CG  GLU A  66      16.206 -19.380   9.131  1.00  0.530          C  
ATOM   1021  CD  GLU A  66      16.307 -18.581  10.360  1.00  0.530          C  
ATOM   1022  OE1 GLU A  66      17.316 -18.670  11.012  1.00  0.530          O  
ATOM   1023  OE2 GLU A  66      15.396 -17.863  10.649  1.00  0.530          O  
ATOM   1024  H   GLU A  66      16.344 -22.327   8.420  1.00  0.420          H  
ATOM   1025  HA  GLU A  66      17.009 -20.196   6.675  1.00  0.470          H  
ATOM   1026 1HB  GLU A  66      17.811 -20.654   9.559  1.00  0.640          H  
ATOM   1027 2HB  GLU A  66      18.248 -19.194   8.681  1.00  0.640          H  
ATOM   1028 1HG  GLU A  66      15.843 -18.757   8.319  1.00  0.640          H  
ATOM   1029 2HG  GLU A  66      15.508 -20.181   9.300  1.00  0.640          H  
ATOM   1030  N   ARG A  67      19.627 -21.978   7.524  1.00  0.360          N  
ATOM   1031  CA  ARG A  67      21.034 -22.172   7.240  1.00  0.360          C  
ATOM   1032  C   ARG A  67      21.357 -22.248   5.753  1.00  0.320          C  
ATOM   1033  O   ARG A  67      22.454 -21.837   5.354  1.00  0.370          O  
ATOM   1034  CB  ARG A  67      21.536 -23.421   7.944  1.00  0.500          C  
ATOM   1035  CG  ARG A  67      23.017 -23.779   7.719  1.00  0.500          C  
ATOM   1036  CD  ARG A  67      23.948 -22.737   8.235  1.00  0.500          C  
ATOM   1037  NE  ARG A  67      25.325 -23.152   8.101  1.00  0.500          N  
ATOM   1038  CZ  ARG A  67      26.406 -22.407   8.417  1.00  0.500          C  
ATOM   1039  NH1 ARG A  67      26.303 -21.190   8.903  1.00  0.500          N  
ATOM   1040  NH2 ARG A  67      27.611 -22.894   8.240  1.00  0.500          N  
ATOM   1041  H   ARG A  67      19.174 -22.603   8.202  1.00  0.430          H  
ATOM   1042  HA  ARG A  67      21.564 -21.323   7.658  1.00  0.430          H  
ATOM   1043 1HB  ARG A  67      21.378 -23.313   9.015  1.00  0.600          H  
ATOM   1044 2HB  ARG A  67      20.938 -24.276   7.615  1.00  0.600          H  
ATOM   1045 1HG  ARG A  67      23.233 -24.704   8.249  1.00  0.600          H  
ATOM   1046 2HG  ARG A  67      23.213 -23.929   6.654  1.00  0.600          H  
ATOM   1047 1HD  ARG A  67      23.824 -21.834   7.648  1.00  0.600          H  
ATOM   1048 2HD  ARG A  67      23.743 -22.528   9.285  1.00  0.600          H  
ATOM   1049  HE  ARG A  67      25.493 -24.076   7.727  1.00  0.600          H  
ATOM   1050 1HH1 ARG A  67      25.386 -20.735   9.044  1.00  0.600          H  
ATOM   1051 2HH1 ARG A  67      27.179 -20.684   9.115  1.00  0.600          H  
ATOM   1052 1HH2 ARG A  67      27.748 -23.823   7.868  1.00  0.600          H  
ATOM   1053 2HH2 ARG A  67      28.407 -22.293   8.488  1.00  0.600          H  
ATOM   1054  N   GLU A  68      20.454 -22.809   4.936  1.00  0.270          N  
ATOM   1055  CA  GLU A  68      20.742 -22.954   3.517  1.00  0.260          C  
ATOM   1056  C   GLU A  68      20.173 -21.829   2.661  1.00  0.240          C  
ATOM   1057  O   GLU A  68      20.342 -21.845   1.440  1.00  0.260          O  
ATOM   1058  CB  GLU A  68      20.219 -24.276   2.984  1.00  0.370          C  
ATOM   1059  CG  GLU A  68      20.828 -25.493   3.655  1.00  0.370          C  
ATOM   1060  CD  GLU A  68      22.320 -25.611   3.467  1.00  0.370          C  
ATOM   1061  OE1 GLU A  68      22.788 -25.473   2.375  1.00  0.370          O  
ATOM   1062  OE2 GLU A  68      23.010 -25.838   4.434  1.00  0.370          O  
ATOM   1063  H   GLU A  68      19.534 -23.108   5.280  1.00  0.320          H  
ATOM   1064  HA  GLU A  68      21.822 -22.956   3.394  1.00  0.310          H  
ATOM   1065 1HB  GLU A  68      19.152 -24.290   3.118  1.00  0.440          H  
ATOM   1066 2HB  GLU A  68      20.414 -24.348   1.913  1.00  0.440          H  
ATOM   1067 1HG  GLU A  68      20.606 -25.455   4.723  1.00  0.440          H  
ATOM   1068 2HG  GLU A  68      20.352 -26.387   3.247  1.00  0.440          H  
ATOM   1069  N   MET A  69      19.498 -20.844   3.253  1.00  0.260          N  
ATOM   1070  CA  MET A  69      18.898 -19.804   2.420  1.00  0.290          C  
ATOM   1071  C   MET A  69      19.917 -18.760   2.030  1.00  0.360          C  
ATOM   1072  O   MET A  69      19.938 -17.655   2.568  1.00  0.470          O  
ATOM   1073  CB  MET A  69      17.681 -19.178   3.099  1.00  0.390          C  
ATOM   1074  CG  MET A  69      16.499 -20.122   3.202  1.00  0.390          C  
ATOM   1075  SD  MET A  69      15.825 -20.531   1.572  1.00  0.390          S  
ATOM   1076  CE  MET A  69      14.781 -21.917   1.921  1.00  0.390          C  
ATOM   1077  H   MET A  69      19.429 -20.792   4.275  1.00  0.310          H  
ATOM   1078  HA  MET A  69      18.556 -20.267   1.499  1.00  0.350          H  
ATOM   1079 1HB  MET A  69      17.951 -18.874   4.114  1.00  0.470          H  
ATOM   1080 2HB  MET A  69      17.367 -18.286   2.558  1.00  0.470          H  
ATOM   1081 1HG  MET A  69      16.823 -21.038   3.671  1.00  0.470          H  
ATOM   1082 2HG  MET A  69      15.712 -19.679   3.813  1.00  0.470          H  
ATOM   1083 1HE  MET A  69      14.321 -22.234   1.004  1.00  0.470          H  
ATOM   1084 2HE  MET A  69      15.378 -22.732   2.335  1.00  0.470          H  
ATOM   1085 3HE  MET A  69      14.010 -21.627   2.630  1.00  0.470          H  
ATOM   1086  N   ASN A  70      20.752 -19.137   1.076  1.00  0.340          N  
ATOM   1087  CA  ASN A  70      21.881 -18.334   0.643  1.00  0.460          C  
ATOM   1088  C   ASN A  70      21.960 -18.211  -0.881  1.00  0.360          C  
ATOM   1089  O   ASN A  70      21.367 -19.006  -1.612  1.00  0.350          O  
ATOM   1090  CB  ASN A  70      23.140 -18.987   1.115  1.00  0.600          C  
ATOM   1091  CG  ASN A  70      23.159 -19.306   2.571  1.00  0.600          C  
ATOM   1092  OD1 ASN A  70      23.153 -18.446   3.443  1.00  0.600          O  
ATOM   1093  ND2 ASN A  70      23.176 -20.584   2.842  1.00  0.600          N  
ATOM   1094  H   ASN A  70      20.615 -20.090   0.736  1.00  0.410          H  
ATOM   1095  HA  ASN A  70      21.788 -17.333   1.060  1.00  0.550          H  
ATOM   1096 1HB  ASN A  70      23.353 -19.881   0.529  1.00  0.720          H  
ATOM   1097 2HB  ASN A  70      23.885 -18.285   0.934  1.00  0.720          H  
ATOM   1098 1HD2 ASN A  70      23.147 -20.924   3.804  1.00  0.720          H  
ATOM   1099 2HD2 ASN A  70      23.170 -21.249   2.096  1.00  0.720          H  
ATOM   1100  N   GLY A  71      22.639 -17.183  -1.392  1.00  0.400          N  
ATOM   1101  CA  GLY A  71      22.875 -17.069  -2.828  1.00  0.450          C  
ATOM   1102  C   GLY A  71      21.702 -16.547  -3.654  1.00  0.450          C  
ATOM   1103  O   GLY A  71      21.807 -16.513  -4.873  1.00  0.600          O  
ATOM   1104  H   GLY A  71      23.126 -16.508  -0.802  1.00  0.480          H  
ATOM   1105 1HA  GLY A  71      23.735 -16.411  -2.982  1.00  0.540          H  
ATOM   1106 2HA  GLY A  71      23.177 -18.038  -3.216  1.00  0.540          H  
ATOM   1107  N   ALA A  72      20.594 -16.167  -3.010  1.00  0.420          N  
ATOM   1108  CA  ALA A  72      19.390 -15.713  -3.709  1.00  0.410          C  
ATOM   1109  C   ALA A  72      19.478 -14.218  -4.043  1.00  0.350          C  
ATOM   1110  O   ALA A  72      19.369 -13.397  -3.125  1.00  0.260          O  
ATOM   1111  CB  ALA A  72      18.162 -15.973  -2.846  1.00  0.580          C  
ATOM   1112  H   ALA A  72      20.600 -16.220  -2.003  1.00  0.500          H  
ATOM   1113  HA  ALA A  72      19.281 -16.304  -4.609  1.00  0.490          H  
ATOM   1114 1HB  ALA A  72      17.276 -15.676  -3.389  1.00  0.690          H  
ATOM   1115 2HB  ALA A  72      18.105 -17.038  -2.618  1.00  0.690          H  
ATOM   1116 3HB  ALA A  72      18.235 -15.408  -1.919  1.00  0.690          H  
ATOM   1117  N   PRO A  73      19.674 -13.803  -5.313  1.00  0.550          N  
ATOM   1118  CA  PRO A  73      19.870 -12.421  -5.680  1.00  0.550          C  
ATOM   1119  C   PRO A  73      18.678 -11.615  -5.248  1.00  0.460          C  
ATOM   1120  O   PRO A  73      17.545 -12.091  -5.319  1.00  0.550          O  
ATOM   1121  CB  PRO A  73      19.963 -12.467  -7.210  1.00  0.830          C  
ATOM   1122  CG  PRO A  73      20.395 -13.874  -7.521  1.00  0.830          C  
ATOM   1123  CD  PRO A  73      19.686 -14.721  -6.481  1.00  0.830          C  
ATOM   1124  HA  PRO A  73      20.792 -12.046  -5.219  1.00  0.660          H  
ATOM   1125 1HB  PRO A  73      18.990 -12.208  -7.653  1.00  0.990          H  
ATOM   1126 2HB  PRO A  73      20.683 -11.707  -7.561  1.00  0.990          H  
ATOM   1127 1HG  PRO A  73      20.105 -14.148  -8.553  1.00  0.990          H  
ATOM   1128 2HG  PRO A  73      21.489 -13.968  -7.462  1.00  0.990          H  
ATOM   1129 1HD  PRO A  73      18.667 -14.924  -6.815  1.00  0.990          H  
ATOM   1130 2HD  PRO A  73      20.263 -15.621  -6.347  1.00  0.990          H  
ATOM   1131  N   GLY A  74      18.917 -10.395  -4.808  1.00  0.380          N  
ATOM   1132  CA  GLY A  74      17.837  -9.542  -4.406  1.00  0.340          C  
ATOM   1133  C   GLY A  74      17.473  -9.679  -2.938  1.00  0.330          C  
ATOM   1134  O   GLY A  74      16.759  -8.837  -2.399  1.00  0.340          O  
ATOM   1135  H   GLY A  74      19.858 -10.012  -4.757  1.00  0.460          H  
ATOM   1136 1HA  GLY A  74      18.097  -8.508  -4.629  1.00  0.410          H  
ATOM   1137 2HA  GLY A  74      16.978  -9.796  -5.013  1.00  0.410          H  
ATOM   1138  N   LEU A  75      17.899 -10.751  -2.265  1.00  0.320          N  
ATOM   1139  CA  LEU A  75      17.472 -10.906  -0.879  1.00  0.320          C  
ATOM   1140  C   LEU A  75      17.970  -9.764   0.013  1.00  0.360          C  
ATOM   1141  O   LEU A  75      19.160  -9.436   0.040  1.00  0.410          O  
ATOM   1142  CB  LEU A  75      17.936 -12.278  -0.340  1.00  0.450          C  
ATOM   1143  CG  LEU A  75      17.469 -12.693   1.110  1.00  0.450          C  
ATOM   1144  CD1 LEU A  75      15.959 -12.872   1.134  1.00  0.450          C  
ATOM   1145  CD2 LEU A  75      18.147 -14.024   1.507  1.00  0.450          C  
ATOM   1146  H   LEU A  75      18.496 -11.472  -2.694  1.00  0.380          H  
ATOM   1147  HA  LEU A  75      16.388 -10.888  -0.865  1.00  0.380          H  
ATOM   1148 1HB  LEU A  75      17.586 -13.040  -1.031  1.00  0.540          H  
ATOM   1149 2HB  LEU A  75      19.028 -12.296  -0.358  1.00  0.540          H  
ATOM   1150  HG  LEU A  75      17.739 -11.911   1.825  1.00  0.540          H  
ATOM   1151 1HD1 LEU A  75      15.640 -13.162   2.138  1.00  0.540          H  
ATOM   1152 2HD1 LEU A  75      15.461 -11.964   0.868  1.00  0.540          H  
ATOM   1153 3HD1 LEU A  75      15.688 -13.645   0.427  1.00  0.540          H  
ATOM   1154 1HD2 LEU A  75      17.825 -14.317   2.510  1.00  0.540          H  
ATOM   1155 2HD2 LEU A  75      17.869 -14.807   0.798  1.00  0.540          H  
ATOM   1156 3HD2 LEU A  75      19.230 -13.896   1.497  1.00  0.540          H  
ATOM   1157  N   LEU A  76      17.049  -9.157   0.764  1.00  0.360          N  
ATOM   1158  CA  LEU A  76      17.386  -8.085   1.693  1.00  0.410          C  
ATOM   1159  C   LEU A  76      17.521  -8.646   3.092  1.00  0.390          C  
ATOM   1160  O   LEU A  76      18.494  -8.366   3.795  1.00  0.500          O  
ATOM   1161  CB  LEU A  76      16.274  -7.023   1.746  1.00  0.550          C  
ATOM   1162  CG  LEU A  76      15.934  -6.254   0.489  1.00  0.550          C  
ATOM   1163  CD1 LEU A  76      14.712  -5.390   0.790  1.00  0.550          C  
ATOM   1164  CD2 LEU A  76      17.104  -5.392   0.051  1.00  0.550          C  
ATOM   1165  H   LEU A  76      16.079  -9.444   0.696  1.00  0.430          H  
ATOM   1166  HA  LEU A  76      18.336  -7.643   1.405  1.00  0.490          H  
ATOM   1167 1HB  LEU A  76      15.357  -7.509   2.079  1.00  0.660          H  
ATOM   1168 2HB  LEU A  76      16.558  -6.289   2.489  1.00  0.660          H  
ATOM   1169  HG  LEU A  76      15.689  -6.947  -0.299  1.00  0.660          H  
ATOM   1170 1HD1 LEU A  76      14.424  -4.831  -0.082  1.00  0.660          H  
ATOM   1171 2HD1 LEU A  76      13.896  -6.021   1.089  1.00  0.660          H  
ATOM   1172 3HD1 LEU A  76      14.936  -4.707   1.588  1.00  0.660          H  
ATOM   1173 1HD2 LEU A  76      16.835  -4.838  -0.838  1.00  0.660          H  
ATOM   1174 2HD2 LEU A  76      17.359  -4.695   0.836  1.00  0.660          H  
ATOM   1175 3HD2 LEU A  76      17.966  -6.021  -0.169  1.00  0.660          H  
ATOM   1176  N   TYR A  77      16.524  -9.432   3.498  1.00  0.270          N  
ATOM   1177  CA  TYR A  77      16.516 -10.000   4.844  1.00  0.250          C  
ATOM   1178  C   TYR A  77      15.608 -11.211   5.031  1.00  0.280          C  
ATOM   1179  O   TYR A  77      14.706 -11.477   4.226  1.00  0.290          O  
ATOM   1180  CB  TYR A  77      16.218  -8.909   5.887  1.00  0.360          C  
ATOM   1181  CG  TYR A  77      14.964  -8.075   5.665  1.00  0.360          C  
ATOM   1182  CD1 TYR A  77      13.727  -8.486   6.131  1.00  0.360          C  
ATOM   1183  CD2 TYR A  77      15.087  -6.850   5.015  1.00  0.360          C  
ATOM   1184  CE1 TYR A  77      12.620  -7.671   5.934  1.00  0.360          C  
ATOM   1185  CE2 TYR A  77      13.996  -6.049   4.811  1.00  0.360          C  
ATOM   1186  CZ  TYR A  77      12.765  -6.444   5.269  1.00  0.360          C  
ATOM   1187  OH  TYR A  77      11.663  -5.633   5.064  1.00  0.360          O  
ATOM   1188  H   TYR A  77      15.760  -9.615   2.843  1.00  0.320          H  
ATOM   1189  HA  TYR A  77      17.529 -10.349   5.052  1.00  0.300          H  
ATOM   1190 1HB  TYR A  77      16.129  -9.381   6.864  1.00  0.430          H  
ATOM   1191 2HB  TYR A  77      17.065  -8.228   5.952  1.00  0.430          H  
ATOM   1192  HD1 TYR A  77      13.622  -9.443   6.648  1.00  0.430          H  
ATOM   1193  HD2 TYR A  77      16.063  -6.525   4.669  1.00  0.430          H  
ATOM   1194  HE1 TYR A  77      11.642  -7.986   6.294  1.00  0.430          H  
ATOM   1195  HE2 TYR A  77      14.108  -5.095   4.299  1.00  0.430          H  
ATOM   1196  HH  TYR A  77      11.868  -4.980   4.388  1.00  0.430          H  
ATOM   1197  N   THR A  78      15.876 -11.937   6.121  1.00  0.300          N  
ATOM   1198  CA  THR A  78      15.120 -13.126   6.520  1.00  0.320          C  
ATOM   1199  C   THR A  78      14.498 -12.988   7.900  1.00  0.310          C  
ATOM   1200  O   THR A  78      15.181 -12.702   8.885  1.00  0.300          O  
ATOM   1201  CB  THR A  78      16.043 -14.375   6.560  1.00  0.440          C  
ATOM   1202  OG1 THR A  78      16.601 -14.594   5.266  1.00  0.440          O  
ATOM   1203  CG2 THR A  78      15.252 -15.658   7.014  1.00  0.440          C  
ATOM   1204  H   THR A  78      16.653 -11.632   6.711  1.00  0.360          H  
ATOM   1205  HA  THR A  78      14.320 -13.291   5.801  1.00  0.380          H  
ATOM   1206  HB  THR A  78      16.851 -14.199   7.257  1.00  0.530          H  
ATOM   1207  HG1 THR A  78      17.164 -13.854   5.037  1.00  0.530          H  
ATOM   1208 1HG2 THR A  78      15.931 -16.510   7.025  1.00  0.530          H  
ATOM   1209 2HG2 THR A  78      14.842 -15.528   8.016  1.00  0.530          H  
ATOM   1210 3HG2 THR A  78      14.435 -15.857   6.324  1.00  0.530          H  
ATOM   1211  N   LYS A  79      13.214 -13.291   8.002  1.00  0.320          N  
ATOM   1212  CA  LYS A  79      12.544 -13.270   9.301  1.00  0.310          C  
ATOM   1213  C   LYS A  79      11.893 -14.630   9.536  1.00  0.320          C  
ATOM   1214  O   LYS A  79      11.436 -15.269   8.588  1.00  0.330          O  
ATOM   1215  CB  LYS A  79      11.520 -12.097   9.370  1.00  0.440          C  
ATOM   1216  CG  LYS A  79      10.341 -12.139   8.325  1.00  0.440          C  
ATOM   1217  CD  LYS A  79       9.343 -10.888   8.417  1.00  0.440          C  
ATOM   1218  CE  LYS A  79       8.121 -11.000   7.381  1.00  0.440          C  
ATOM   1219  NZ  LYS A  79       7.117  -9.819   7.461  1.00  0.440          N  
ATOM   1220  H   LYS A  79      12.703 -13.528   7.145  1.00  0.380          H  
ATOM   1221  HA  LYS A  79      13.282 -13.127  10.090  1.00  0.370          H  
ATOM   1222 1HB  LYS A  79      11.082 -12.066  10.368  1.00  0.530          H  
ATOM   1223 2HB  LYS A  79      12.049 -11.158   9.219  1.00  0.530          H  
ATOM   1224 1HG  LYS A  79      10.775 -12.170   7.323  1.00  0.530          H  
ATOM   1225 2HG  LYS A  79       9.768 -13.054   8.482  1.00  0.530          H  
ATOM   1226 1HD  LYS A  79       8.942 -10.821   9.428  1.00  0.530          H  
ATOM   1227 2HD  LYS A  79       9.898  -9.974   8.203  1.00  0.530          H  
ATOM   1228 1HE  LYS A  79       8.528 -11.032   6.376  1.00  0.530          H  
ATOM   1229 2HE  LYS A  79       7.583 -11.928   7.577  1.00  0.530          H  
ATOM   1230 1HZ  LYS A  79       6.309  -9.912   6.767  1.00  0.530          H  
ATOM   1231 2HZ  LYS A  79       6.722  -9.779   8.384  1.00  0.530          H  
ATOM   1232 3HZ  LYS A  79       7.593  -8.957   7.266  1.00  0.530          H  
ATOM   1233  N   ALA A  80      11.808 -15.082  10.786  1.00  0.340          N  
ATOM   1234  CA  ALA A  80      11.125 -16.355  11.005  1.00  0.360          C  
ATOM   1235  C   ALA A  80      10.489 -16.482  12.379  1.00  0.330          C  
ATOM   1236  O   ALA A  80      10.946 -15.905  13.374  1.00  0.360          O  
ATOM   1237  CB  ALA A  80      12.093 -17.510  10.799  1.00  0.500          C  
ATOM   1238  H   ALA A  80      12.240 -14.565  11.557  1.00  0.410          H  
ATOM   1239  HA  ALA A  80      10.323 -16.428  10.275  1.00  0.430          H  
ATOM   1240 1HB  ALA A  80      11.553 -18.446  10.927  1.00  0.600          H  
ATOM   1241 2HB  ALA A  80      12.517 -17.466   9.796  1.00  0.600          H  
ATOM   1242 3HB  ALA A  80      12.891 -17.458  11.517  1.00  0.600          H  
ATOM   1243  N   THR A  81       9.424 -17.284  12.410  1.00  0.370          N  
ATOM   1244  CA  THR A  81       8.691 -17.630  13.622  1.00  0.560          C  
ATOM   1245  C   THR A  81       8.538 -19.145  13.761  1.00  0.790          C  
ATOM   1246  O   THR A  81       8.186 -19.855  12.808  1.00  1.390          O  
ATOM   1247  CB  THR A  81       7.274 -16.985  13.642  1.00  0.710          C  
ATOM   1248  OG1 THR A  81       7.390 -15.559  13.570  1.00  0.710          O  
ATOM   1249  CG2 THR A  81       6.523 -17.349  14.950  1.00  0.710          C  
ATOM   1250  H   THR A  81       9.115 -17.690  11.523  1.00  0.440          H  
ATOM   1251  HA  THR A  81       9.248 -17.267  14.485  1.00  0.670          H  
ATOM   1252  HB  THR A  81       6.702 -17.339  12.785  1.00  0.850          H  
ATOM   1253  HG1 THR A  81       7.724 -15.318  12.707  1.00  0.850          H  
ATOM   1254 1HG2 THR A  81       5.546 -16.874  14.942  1.00  0.850          H  
ATOM   1255 2HG2 THR A  81       6.389 -18.424  15.040  1.00  0.850          H  
ATOM   1256 3HG2 THR A  81       7.099 -16.982  15.803  1.00  0.850          H  
ATOM   1257  N   SER A  82       8.778 -19.633  14.965  1.00  0.630          N  
ATOM   1258  CA  SER A  82       8.587 -21.036  15.300  1.00  0.790          C  
ATOM   1259  C   SER A  82       7.555 -21.103  16.413  1.00  0.460          C  
ATOM   1260  O   SER A  82       7.731 -20.510  17.475  1.00  1.030          O  
ATOM   1261  CB  SER A  82       9.893 -21.661  15.756  1.00  1.040          C  
ATOM   1262  OG  SER A  82      10.872 -21.652  14.738  1.00  1.040          O  
ATOM   1263  H   SER A  82       9.106 -18.987  15.685  1.00  0.760          H  
ATOM   1264  HA  SER A  82       8.204 -21.576  14.433  1.00  0.950          H  
ATOM   1265 1HB  SER A  82      10.254 -21.115  16.594  1.00  1.250          H  
ATOM   1266 2HB  SER A  82       9.718 -22.682  16.092  1.00  1.250          H  
ATOM   1267  HG  SER A  82      11.695 -21.883  15.181  1.00  1.250          H  
ATOM   1268  N   SER A  83       6.454 -21.779  16.159  1.00  0.420          N  
ATOM   1269  CA  SER A  83       5.370 -21.916  17.118  1.00  0.800          C  
ATOM   1270  C   SER A  83       5.331 -23.335  17.577  1.00  0.570          C  
ATOM   1271  O   SER A  83       6.288 -24.066  17.364  1.00  0.720          O  
ATOM   1272  CB  SER A  83       4.033 -21.544  16.509  1.00  0.970          C  
ATOM   1273  OG  SER A  83       3.026 -21.504  17.500  1.00  0.970          O  
ATOM   1274  H   SER A  83       6.369 -22.243  15.256  1.00  0.500          H  
ATOM   1275  HA  SER A  83       5.559 -21.279  17.983  1.00  0.960          H  
ATOM   1276 1HB  SER A  83       4.113 -20.572  16.021  1.00  1.160          H  
ATOM   1277 2HB  SER A  83       3.772 -22.275  15.747  1.00  1.160          H  
ATOM   1278  HG  SER A  83       2.200 -21.324  17.037  1.00  1.160          H  
ATOM   1279  N   THR A  84       4.222 -23.752  18.150  1.00  0.630          N  
ATOM   1280  CA  THR A  84       4.159 -25.094  18.696  1.00  0.720          C  
ATOM   1281  C   THR A  84       4.337 -26.116  17.591  1.00  0.850          C  
ATOM   1282  O   THR A  84       5.404 -26.686  17.435  1.00  1.940          O  
ATOM   1283  CB  THR A  84       2.821 -25.330  19.412  1.00  0.970          C  
ATOM   1284  OG1 THR A  84       1.728 -25.142  18.475  1.00  0.970          O  
ATOM   1285  CG2 THR A  84       2.693 -24.328  20.569  1.00  0.970          C  
ATOM   1286  H   THR A  84       3.451 -23.100  18.241  1.00  0.760          H  
ATOM   1287  HA  THR A  84       4.969 -25.224  19.410  1.00  0.860          H  
ATOM   1288  HB  THR A  84       2.791 -26.353  19.801  1.00  1.170          H  
ATOM   1289  HG1 THR A  84       0.910 -25.468  18.886  1.00  1.170          H  
ATOM   1290 1HG2 THR A  84       1.749 -24.491  21.087  1.00  1.170          H  
ATOM   1291 2HG2 THR A  84       3.519 -24.477  21.265  1.00  1.170          H  
ATOM   1292 3HG2 THR A  84       2.725 -23.307  20.189  1.00  1.170          H  
ATOM   1293  N   GLY A  85       3.346 -26.295  16.763  1.00  0.590          N  
ATOM   1294  CA  GLY A  85       3.498 -27.245  15.667  1.00  0.520          C  
ATOM   1295  C   GLY A  85       3.876 -26.594  14.333  1.00  0.460          C  
ATOM   1296  O   GLY A  85       3.887 -27.256  13.303  1.00  0.750          O  
ATOM   1297  H   GLY A  85       2.480 -25.803  16.953  1.00  0.710          H  
ATOM   1298 1HA  GLY A  85       4.257 -27.982  15.935  1.00  0.620          H  
ATOM   1299 2HA  GLY A  85       2.569 -27.797  15.547  1.00  0.620          H  
ATOM   1300  N   GLN A  86       4.172 -25.298  14.305  1.00  0.390          N  
ATOM   1301  CA  GLN A  86       4.416 -24.664  12.999  1.00  0.330          C  
ATOM   1302  C   GLN A  86       5.703 -23.871  12.831  1.00  0.320          C  
ATOM   1303  O   GLN A  86       6.161 -23.159  13.725  1.00  0.470          O  
ATOM   1304  CB  GLN A  86       3.295 -23.676  12.674  1.00  0.490          C  
ATOM   1305  CG  GLN A  86       1.903 -24.237  12.543  1.00  0.490          C  
ATOM   1306  CD  GLN A  86       0.946 -23.104  12.192  1.00  0.490          C  
ATOM   1307  OE1 GLN A  86       1.053 -22.529  11.105  1.00  0.490          O  
ATOM   1308  NE2 GLN A  86       0.051 -22.756  13.110  1.00  0.490          N  
ATOM   1309  H   GLN A  86       4.205 -24.786  15.177  1.00  0.470          H  
ATOM   1310  HA  GLN A  86       4.430 -25.438  12.236  1.00  0.400          H  
ATOM   1311 1HB  GLN A  86       3.266 -22.905  13.436  1.00  0.580          H  
ATOM   1312 2HB  GLN A  86       3.531 -23.183  11.728  1.00  0.580          H  
ATOM   1313 1HG  GLN A  86       1.887 -24.983  11.745  1.00  0.580          H  
ATOM   1314 2HG  GLN A  86       1.594 -24.680  13.487  1.00  0.580          H  
ATOM   1315 1HE2 GLN A  86      -0.590 -21.960  12.937  1.00  0.580          H  
ATOM   1316 2HE2 GLN A  86       0.001 -23.244  13.978  1.00  0.580          H  
ATOM   1317  N   ALA A  87       6.225 -23.911  11.611  1.00  0.260          N  
ATOM   1318  CA  ALA A  87       7.359 -23.086  11.208  1.00  0.270          C  
ATOM   1319  C   ALA A  87       6.917 -22.133  10.110  1.00  0.250          C  
ATOM   1320  O   ALA A  87       6.193 -22.523   9.185  1.00  0.240          O  
ATOM   1321  CB  ALA A  87       8.516 -23.942  10.692  1.00  0.370          C  
ATOM   1322  H   ALA A  87       5.806 -24.559  10.940  1.00  0.310          H  
ATOM   1323  HA  ALA A  87       7.692 -22.499  12.064  1.00  0.320          H  
ATOM   1324 1HB  ALA A  87       9.342 -23.291  10.401  1.00  0.450          H  
ATOM   1325 2HB  ALA A  87       8.850 -24.614  11.455  1.00  0.450          H  
ATOM   1326 3HB  ALA A  87       8.182 -24.511   9.835  1.00  0.450          H  
ATOM   1327  N   SER A  88       7.420 -20.908  10.158  1.00  0.250          N  
ATOM   1328  CA  SER A  88       7.153 -19.942   9.103  1.00  0.250          C  
ATOM   1329  C   SER A  88       8.341 -19.023   8.886  1.00  0.250          C  
ATOM   1330  O   SER A  88       8.825 -18.360   9.812  1.00  0.290          O  
ATOM   1331  CB  SER A  88       5.918 -19.131   9.435  1.00  0.350          C  
ATOM   1332  OG  SER A  88       5.673 -18.159   8.452  1.00  0.350          O  
ATOM   1333  H   SER A  88       7.956 -20.620  10.980  1.00  0.300          H  
ATOM   1334  HA  SER A  88       6.969 -20.482   8.178  1.00  0.300          H  
ATOM   1335 1HB  SER A  88       5.060 -19.800   9.511  1.00  0.420          H  
ATOM   1336 2HB  SER A  88       6.048 -18.652  10.406  1.00  0.420          H  
ATOM   1337  HG  SER A  88       4.846 -17.738   8.696  1.00  0.420          H  
ATOM   1338  N   LEU A  89       8.842 -18.999   7.659  1.00  0.220          N  
ATOM   1339  CA  LEU A  89       9.985 -18.165   7.353  1.00  0.220          C  
ATOM   1340  C   LEU A  89       9.659 -17.260   6.182  1.00  0.240          C  
ATOM   1341  O   LEU A  89       9.026 -17.677   5.212  1.00  0.290          O  
ATOM   1342  CB  LEU A  89      11.192 -19.029   6.991  1.00  0.310          C  
ATOM   1343  CG  LEU A  89      11.619 -20.102   8.010  1.00  0.310          C  
ATOM   1344  CD1 LEU A  89      10.884 -21.448   7.747  1.00  0.310          C  
ATOM   1345  CD2 LEU A  89      13.092 -20.276   7.890  1.00  0.310          C  
ATOM   1346  H   LEU A  89       8.408 -19.582   6.938  1.00  0.260          H  
ATOM   1347  HA  LEU A  89      10.223 -17.541   8.209  1.00  0.260          H  
ATOM   1348 1HB  LEU A  89      11.014 -19.498   6.062  1.00  0.370          H  
ATOM   1349 2HB  LEU A  89      12.040 -18.355   6.861  1.00  0.370          H  
ATOM   1350  HG  LEU A  89      11.363 -19.781   9.011  1.00  0.370          H  
ATOM   1351 1HD1 LEU A  89      11.220 -22.178   8.477  1.00  0.370          H  
ATOM   1352 2HD1 LEU A  89       9.816 -21.355   7.830  1.00  0.370          H  
ATOM   1353 3HD1 LEU A  89      11.125 -21.792   6.752  1.00  0.370          H  
ATOM   1354 1HD2 LEU A  89      13.442 -21.027   8.595  1.00  0.370          H  
ATOM   1355 2HD2 LEU A  89      13.340 -20.585   6.891  1.00  0.370          H  
ATOM   1356 3HD2 LEU A  89      13.566 -19.323   8.102  1.00  0.370          H  
ATOM   1357  N   THR A  90      10.109 -16.024   6.238  1.00  0.230          N  
ATOM   1358  CA  THR A  90       9.867 -15.127   5.122  1.00  0.240          C  
ATOM   1359  C   THR A  90      11.140 -14.472   4.645  1.00  0.240          C  
ATOM   1360  O   THR A  90      11.943 -13.922   5.409  1.00  0.260          O  
ATOM   1361  CB  THR A  90       8.811 -14.047   5.437  1.00  0.330          C  
ATOM   1362  OG1 THR A  90       7.560 -14.658   5.796  1.00  0.330          O  
ATOM   1363  CG2 THR A  90       8.580 -13.110   4.222  1.00  0.330          C  
ATOM   1364  H   THR A  90      10.620 -15.715   7.059  1.00  0.280          H  
ATOM   1365  HA  THR A  90       9.483 -15.707   4.286  1.00  0.290          H  
ATOM   1366  HB  THR A  90       9.147 -13.478   6.254  1.00  0.400          H  
ATOM   1367  HG1 THR A  90       7.148 -15.071   5.012  1.00  0.400          H  
ATOM   1368 1HG2 THR A  90       7.828 -12.367   4.474  1.00  0.400          H  
ATOM   1369 2HG2 THR A  90       9.498 -12.599   3.942  1.00  0.400          H  
ATOM   1370 3HG2 THR A  90       8.224 -13.706   3.378  1.00  0.400          H  
ATOM   1371  N   LEU A  91      11.301 -14.530   3.346  1.00  0.220          N  
ATOM   1372  CA  LEU A  91      12.417 -13.946   2.651  1.00  0.250          C  
ATOM   1373  C   LEU A  91      11.967 -12.710   1.887  1.00  0.270          C  
ATOM   1374  O   LEU A  91      11.095 -12.782   1.015  1.00  0.300          O  
ATOM   1375  CB  LEU A  91      12.986 -15.052   1.760  1.00  0.340          C  
ATOM   1376  CG  LEU A  91      13.475 -16.313   2.558  1.00  0.340          C  
ATOM   1377  CD1 LEU A  91      13.797 -17.383   1.649  1.00  0.340          C  
ATOM   1378  CD2 LEU A  91      14.710 -15.978   3.349  1.00  0.340          C  
ATOM   1379  H   LEU A  91      10.586 -15.038   2.814  1.00  0.260          H  
ATOM   1380  HA  LEU A  91      13.161 -13.621   3.372  1.00  0.300          H  
ATOM   1381 1HB  LEU A  91      12.201 -15.380   1.082  1.00  0.410          H  
ATOM   1382 2HB  LEU A  91      13.798 -14.667   1.182  1.00  0.410          H  
ATOM   1383  HG  LEU A  91      12.686 -16.654   3.226  1.00  0.410          H  
ATOM   1384 1HD1 LEU A  91      14.121 -18.243   2.217  1.00  0.410          H  
ATOM   1385 2HD1 LEU A  91      12.904 -17.635   1.093  1.00  0.410          H  
ATOM   1386 3HD1 LEU A  91      14.591 -17.062   0.980  1.00  0.410          H  
ATOM   1387 1HD2 LEU A  91      15.049 -16.855   3.897  1.00  0.410          H  
ATOM   1388 2HD2 LEU A  91      15.506 -15.650   2.682  1.00  0.410          H  
ATOM   1389 3HD2 LEU A  91      14.491 -15.195   4.048  1.00  0.410          H  
ATOM   1390  N   THR A  92      12.527 -11.558   2.254  1.00  0.250          N  
ATOM   1391  CA  THR A  92      12.143 -10.289   1.636  1.00  0.270          C  
ATOM   1392  C   THR A  92      13.196  -9.881   0.641  1.00  0.280          C  
ATOM   1393  O   THR A  92      14.380  -9.809   0.984  1.00  0.270          O  
ATOM   1394  CB  THR A  92      11.951  -9.165   2.675  1.00  0.370          C  
ATOM   1395  OG1 THR A  92      10.907  -9.524   3.584  1.00  0.370          O  
ATOM   1396  CG2 THR A  92      11.567  -7.864   1.971  1.00  0.370          C  
ATOM   1397  H   THR A  92      13.248 -11.568   2.985  1.00  0.300          H  
ATOM   1398  HA  THR A  92      11.214 -10.425   1.089  1.00  0.320          H  
ATOM   1399  HB  THR A  92      12.879  -9.020   3.230  1.00  0.440          H  
ATOM   1400  HG1 THR A  92      11.232 -10.212   4.167  1.00  0.440          H  
ATOM   1401 1HG2 THR A  92      11.427  -7.079   2.703  1.00  0.440          H  
ATOM   1402 2HG2 THR A  92      12.341  -7.572   1.284  1.00  0.440          H  
ATOM   1403 3HG2 THR A  92      10.641  -8.009   1.421  1.00  0.440          H  
ATOM   1404  N   PHE A  93      12.760  -9.597  -0.583  1.00  0.290          N  
ATOM   1405  CA  PHE A  93      13.634  -9.245  -1.687  1.00  0.300          C  
ATOM   1406  C   PHE A  93      13.465  -7.780  -2.097  1.00  0.320          C  
ATOM   1407  O   PHE A  93      12.406  -7.204  -1.905  1.00  0.330          O  
ATOM   1408  CB  PHE A  93      13.321 -10.182  -2.846  1.00  0.420          C  
ATOM   1409  CG  PHE A  93      13.662 -11.643  -2.584  1.00  0.420          C  
ATOM   1410  CD1 PHE A  93      12.769 -12.485  -1.906  1.00  0.420          C  
ATOM   1411  CD2 PHE A  93      14.848 -12.184  -3.026  1.00  0.420          C  
ATOM   1412  CE1 PHE A  93      13.087 -13.812  -1.674  1.00  0.420          C  
ATOM   1413  CE2 PHE A  93      15.163 -13.494  -2.800  1.00  0.420          C  
ATOM   1414  CZ  PHE A  93      14.288 -14.319  -2.118  1.00  0.420          C  
ATOM   1415  H   PHE A  93      11.753  -9.655  -0.786  1.00  0.350          H  
ATOM   1416  HA  PHE A  93      14.659  -9.393  -1.372  1.00  0.360          H  
ATOM   1417 1HB  PHE A  93      12.271 -10.134  -3.041  1.00  0.500          H  
ATOM   1418 2HB  PHE A  93      13.846  -9.847  -3.724  1.00  0.500          H  
ATOM   1419  HD1 PHE A  93      11.813 -12.085  -1.551  1.00  0.500          H  
ATOM   1420  HD2 PHE A  93      15.550 -11.563  -3.571  1.00  0.500          H  
ATOM   1421  HE1 PHE A  93      12.387 -14.450  -1.143  1.00  0.500          H  
ATOM   1422  HE2 PHE A  93      16.111 -13.864  -3.167  1.00  0.500          H  
ATOM   1423  HZ  PHE A  93      14.544 -15.362  -1.940  1.00  0.500          H  
ATOM   1424  N   ARG A  94      14.496  -7.188  -2.678  1.00  0.350          N  
ATOM   1425  CA  ARG A  94      14.465  -5.796  -3.137  1.00  0.380          C  
ATOM   1426  C   ARG A  94      13.399  -5.495  -4.195  1.00  0.360          C  
ATOM   1427  O   ARG A  94      13.115  -6.318  -5.068  1.00  0.360          O  
ATOM   1428  CB  ARG A  94      15.827  -5.412  -3.696  1.00  0.520          C  
ATOM   1429  CG  ARG A  94      15.981  -3.936  -4.097  1.00  0.520          C  
ATOM   1430  CD  ARG A  94      17.341  -3.608  -4.570  1.00  0.520          C  
ATOM   1431  NE  ARG A  94      17.680  -4.332  -5.813  1.00  0.520          N  
ATOM   1432  CZ  ARG A  94      18.562  -5.364  -5.907  1.00  0.520          C  
ATOM   1433  NH1 ARG A  94      19.198  -5.790  -4.839  1.00  0.520          N  
ATOM   1434  NH2 ARG A  94      18.787  -5.953  -7.077  1.00  0.520          N  
ATOM   1435  H   ARG A  94      15.361  -7.724  -2.771  1.00  0.420          H  
ATOM   1436  HA  ARG A  94      14.259  -5.165  -2.280  1.00  0.460          H  
ATOM   1437 1HB  ARG A  94      16.602  -5.664  -2.985  1.00  0.620          H  
ATOM   1438 2HB  ARG A  94      16.010  -6.004  -4.583  1.00  0.620          H  
ATOM   1439 1HG  ARG A  94      15.319  -3.708  -4.918  1.00  0.620          H  
ATOM   1440 2HG  ARG A  94      15.743  -3.297  -3.247  1.00  0.620          H  
ATOM   1441 1HD  ARG A  94      17.380  -2.540  -4.787  1.00  0.620          H  
ATOM   1442 2HD  ARG A  94      18.065  -3.835  -3.800  1.00  0.620          H  
ATOM   1443  HE  ARG A  94      17.201  -4.041  -6.663  1.00  0.620          H  
ATOM   1444 1HH1 ARG A  94      19.051  -5.361  -3.948  1.00  0.620          H  
ATOM   1445 2HH1 ARG A  94      19.856  -6.579  -4.906  1.00  0.620          H  
ATOM   1446 1HH2 ARG A  94      18.307  -5.638  -7.906  1.00  0.620          H  
ATOM   1447 2HH2 ARG A  94      19.473  -6.732  -7.134  1.00  0.620          H  
ATOM   1448  N   GLN A  95      12.797  -4.304  -4.139  1.00  0.370          N  
ATOM   1449  CA  GLN A  95      11.860  -3.946  -5.196  1.00  0.360          C  
ATOM   1450  C   GLN A  95      12.523  -4.082  -6.563  1.00  0.350          C  
ATOM   1451  O   GLN A  95      13.669  -3.672  -6.759  1.00  0.360          O  
ATOM   1452  CB  GLN A  95      11.327  -2.517  -5.040  1.00  0.510          C  
ATOM   1453  CG  GLN A  95      10.366  -2.310  -3.896  1.00  0.510          C  
ATOM   1454  CD  GLN A  95      11.027  -2.006  -2.585  1.00  0.510          C  
ATOM   1455  OE1 GLN A  95      12.221  -2.315  -2.386  1.00  0.510          O  
ATOM   1456  NE2 GLN A  95      10.260  -1.409  -1.685  1.00  0.510          N  
ATOM   1457  H   GLN A  95      12.991  -3.639  -3.384  1.00  0.440          H  
ATOM   1458  HA  GLN A  95      11.017  -4.634  -5.158  1.00  0.430          H  
ATOM   1459 1HB  GLN A  95      12.163  -1.831  -4.905  1.00  0.610          H  
ATOM   1460 2HB  GLN A  95      10.814  -2.224  -5.955  1.00  0.610          H  
ATOM   1461 1HG  GLN A  95       9.721  -1.463  -4.140  1.00  0.610          H  
ATOM   1462 2HG  GLN A  95       9.761  -3.188  -3.785  1.00  0.610          H  
ATOM   1463 1HE2 GLN A  95      10.621  -1.161  -0.776  1.00  0.610          H  
ATOM   1464 2HE2 GLN A  95       9.278  -1.210  -1.927  1.00  0.610          H  
ATOM   1465  N   GLY A  96      11.769  -4.626  -7.515  1.00  0.340          N  
ATOM   1466  CA  GLY A  96      12.241  -4.833  -8.881  1.00  0.330          C  
ATOM   1467  C   GLY A  96      12.691  -6.273  -9.125  1.00  0.320          C  
ATOM   1468  O   GLY A  96      12.861  -6.688 -10.274  1.00  0.330          O  
ATOM   1469  H   GLY A  96      10.833  -4.925  -7.279  1.00  0.410          H  
ATOM   1470 1HA  GLY A  96      11.443  -4.578  -9.579  1.00  0.400          H  
ATOM   1471 2HA  GLY A  96      13.068  -4.154  -9.084  1.00  0.400          H  
ATOM   1472  N   VAL A  97      12.854  -7.038  -8.049  1.00  0.310          N  
ATOM   1473  CA  VAL A  97      13.245  -8.436  -8.128  1.00  0.310          C  
ATOM   1474  C   VAL A  97      12.108  -9.283  -8.680  1.00  0.320          C  
ATOM   1475  O   VAL A  97      10.948  -9.124  -8.302  1.00  0.340          O  
ATOM   1476  CB  VAL A  97      13.709  -8.931  -6.741  1.00  0.430          C  
ATOM   1477  CG1 VAL A  97      13.976 -10.463  -6.723  1.00  0.430          C  
ATOM   1478  CG2 VAL A  97      15.002  -8.195  -6.383  1.00  0.430          C  
ATOM   1479  H   VAL A  97      12.722  -6.632  -7.118  1.00  0.370          H  
ATOM   1480  HA  VAL A  97      14.091  -8.514  -8.811  1.00  0.370          H  
ATOM   1481  HB  VAL A  97      12.937  -8.696  -6.009  1.00  0.520          H  
ATOM   1482 1HG1 VAL A  97      14.312 -10.773  -5.744  1.00  0.520          H  
ATOM   1483 2HG1 VAL A  97      13.063 -11.004  -6.967  1.00  0.520          H  
ATOM   1484 3HG1 VAL A  97      14.747 -10.710  -7.450  1.00  0.520          H  
ATOM   1485 1HG2 VAL A  97      15.303  -8.489  -5.399  1.00  0.520          H  
ATOM   1486 2HG2 VAL A  97      15.776  -8.441  -7.105  1.00  0.520          H  
ATOM   1487 3HG2 VAL A  97      14.846  -7.129  -6.400  1.00  0.520          H  
ATOM   1488  N   ASN A  98      12.447 -10.170  -9.603  1.00  0.330          N  
ATOM   1489  CA  ASN A  98      11.471 -11.041 -10.216  1.00  0.350          C  
ATOM   1490  C   ASN A  98      10.998 -12.069  -9.203  1.00  0.340          C  
ATOM   1491  O   ASN A  98      11.764 -12.941  -8.792  1.00  0.320          O  
ATOM   1492  CB  ASN A  98      12.081 -11.700 -11.445  1.00  0.480          C  
ATOM   1493  CG  ASN A  98      11.129 -12.580 -12.218  1.00  0.480          C  
ATOM   1494  OD1 ASN A  98      10.389 -13.405 -11.639  1.00  0.480          O  
ATOM   1495  ND2 ASN A  98      11.138 -12.424 -13.531  1.00  0.480          N  
ATOM   1496  H   ASN A  98      13.416 -10.228  -9.880  1.00  0.400          H  
ATOM   1497  HA  ASN A  98      10.608 -10.445 -10.518  1.00  0.420          H  
ATOM   1498 1HB  ASN A  98      12.451 -10.923 -12.115  1.00  0.580          H  
ATOM   1499 2HB  ASN A  98      12.936 -12.289 -11.141  1.00  0.580          H  
ATOM   1500 1HD2 ASN A  98      10.533 -12.981 -14.106  1.00  0.580          H  
ATOM   1501 2HD2 ASN A  98      11.750 -11.752 -13.955  1.00  0.580          H  
ATOM   1502  N   ALA A  99       9.736 -11.934  -8.793  1.00  0.370          N  
ATOM   1503  CA  ALA A  99       9.117 -12.766  -7.772  1.00  0.380          C  
ATOM   1504  C   ALA A  99       9.103 -14.239  -8.145  1.00  0.350          C  
ATOM   1505  O   ALA A  99       9.151 -15.100  -7.262  1.00  0.360          O  
ATOM   1506  CB  ALA A  99       7.692 -12.309  -7.504  1.00  0.530          C  
ATOM   1507  H   ALA A  99       9.197 -11.178  -9.196  1.00  0.440          H  
ATOM   1508  HA  ALA A  99       9.699 -12.649  -6.859  1.00  0.460          H  
ATOM   1509 1HB  ALA A  99       7.258 -12.912  -6.708  1.00  0.630          H  
ATOM   1510 2HB  ALA A  99       7.699 -11.263  -7.201  1.00  0.630          H  
ATOM   1511 3HB  ALA A  99       7.098 -12.423  -8.411  1.00  0.630          H  
ATOM   1512  N   ASP A 100       9.045 -14.565  -9.441  1.00  0.340          N  
ATOM   1513  CA  ASP A 100       8.936 -15.964  -9.790  1.00  0.360          C  
ATOM   1514  C   ASP A 100      10.313 -16.569  -9.700  1.00  0.420          C  
ATOM   1515  O   ASP A 100      10.469 -17.693  -9.220  1.00  0.760          O  
ATOM   1516  CB  ASP A 100       8.384 -16.118 -11.205  1.00  0.500          C  
ATOM   1517  CG  ASP A 100       6.954 -15.618 -11.357  1.00  0.500          C  
ATOM   1518  OD1 ASP A 100       6.074 -16.173 -10.756  1.00  0.500          O  
ATOM   1519  OD2 ASP A 100       6.752 -14.678 -12.086  1.00  0.500          O  
ATOM   1520  H   ASP A 100       9.057 -13.875 -10.191  1.00  0.410          H  
ATOM   1521  HA  ASP A 100       8.278 -16.467  -9.086  1.00  0.430          H  
ATOM   1522 1HB  ASP A 100       9.028 -15.603 -11.917  1.00  0.600          H  
ATOM   1523 2HB  ASP A 100       8.385 -17.172 -11.461  1.00  0.600          H  
ATOM   1524  N   LEU A 101      11.326 -15.799 -10.069  1.00  0.280          N  
ATOM   1525  CA  LEU A 101      12.679 -16.310  -9.952  1.00  0.290          C  
ATOM   1526  C   LEU A 101      13.103 -16.303  -8.477  1.00  0.290          C  
ATOM   1527  O   LEU A 101      13.928 -17.119  -8.057  1.00  0.330          O  
ATOM   1528  CB  LEU A 101      13.640 -15.512 -10.829  1.00  0.400          C  
ATOM   1529  CG  LEU A 101      13.416 -15.643 -12.383  1.00  0.400          C  
ATOM   1530  CD1 LEU A 101      14.345 -14.682 -13.096  1.00  0.400          C  
ATOM   1531  CD2 LEU A 101      13.680 -17.094 -12.867  1.00  0.400          C  
ATOM   1532  H   LEU A 101      11.123 -14.884 -10.485  1.00  0.340          H  
ATOM   1533  HA  LEU A 101      12.687 -17.341 -10.280  1.00  0.350          H  
ATOM   1534 1HB  LEU A 101      13.546 -14.465 -10.558  1.00  0.480          H  
ATOM   1535 2HB  LEU A 101      14.661 -15.830 -10.607  1.00  0.480          H  
ATOM   1536  HG  LEU A 101      12.389 -15.367 -12.626  1.00  0.480          H  
ATOM   1537 1HD1 LEU A 101      14.182 -14.752 -14.171  1.00  0.480          H  
ATOM   1538 2HD1 LEU A 101      14.144 -13.666 -12.769  1.00  0.480          H  
ATOM   1539 3HD1 LEU A 101      15.384 -14.932 -12.869  1.00  0.480          H  
ATOM   1540 1HD2 LEU A 101      13.527 -17.134 -13.940  1.00  0.480          H  
ATOM   1541 2HD2 LEU A 101      14.691 -17.380 -12.644  1.00  0.480          H  
ATOM   1542 3HD2 LEU A 101      13.004 -17.793 -12.392  1.00  0.480          H  
ATOM   1543  N   ALA A 102      12.581 -15.359  -7.685  1.00  0.270          N  
ATOM   1544  CA  ALA A 102      12.905 -15.334  -6.267  1.00  0.280          C  
ATOM   1545  C   ALA A 102      12.396 -16.617  -5.622  1.00  0.300          C  
ATOM   1546  O   ALA A 102      13.106 -17.247  -4.835  1.00  0.310          O  
ATOM   1547  CB  ALA A 102      12.285 -14.124  -5.597  1.00  0.390          C  
ATOM   1548  H   ALA A 102      11.967 -14.645  -8.081  1.00  0.320          H  
ATOM   1549  HA  ALA A 102      13.989 -15.293  -6.157  1.00  0.340          H  
ATOM   1550 1HB  ALA A 102      12.543 -14.121  -4.547  1.00  0.470          H  
ATOM   1551 2HB  ALA A 102      12.660 -13.221  -6.068  1.00  0.470          H  
ATOM   1552 3HB  ALA A 102      11.209 -14.169  -5.703  1.00  0.470          H  
ATOM   1553  N   ALA A 103      11.167 -17.029  -5.985  1.00  0.340          N  
ATOM   1554  CA  ALA A 103      10.591 -18.264  -5.466  1.00  0.400          C  
ATOM   1555  C   ALA A 103      11.429 -19.459  -5.874  1.00  0.430          C  
ATOM   1556  O   ALA A 103      11.599 -20.388  -5.079  1.00  0.470          O  
ATOM   1557  CB  ALA A 103       9.179 -18.428  -5.939  1.00  0.540          C  
ATOM   1558  H   ALA A 103      10.594 -16.438  -6.599  1.00  0.410          H  
ATOM   1559  HA  ALA A 103      10.594 -18.210  -4.381  1.00  0.480          H  
ATOM   1560 1HB  ALA A 103       8.755 -19.338  -5.521  1.00  0.640          H  
ATOM   1561 2HB  ALA A 103       8.623 -17.573  -5.599  1.00  0.640          H  
ATOM   1562 3HB  ALA A 103       9.166 -18.477  -7.030  1.00  0.640          H  
ATOM   1563  N   VAL A 104      11.986 -19.423  -7.098  1.00  0.440          N  
ATOM   1564  CA  VAL A 104      12.852 -20.501  -7.563  1.00  0.500          C  
ATOM   1565  C   VAL A 104      14.037 -20.654  -6.662  1.00  0.420          C  
ATOM   1566  O   VAL A 104      14.339 -21.768  -6.248  1.00  0.420          O  
ATOM   1567  CB  VAL A 104      13.437 -20.236  -8.973  1.00  0.680          C  
ATOM   1568  CG1 VAL A 104      14.528 -21.230  -9.286  1.00  0.680          C  
ATOM   1569  CG2 VAL A 104      12.398 -20.367 -10.000  1.00  0.680          C  
ATOM   1570  H   VAL A 104      11.737 -18.650  -7.724  1.00  0.530          H  
ATOM   1571  HA  VAL A 104      12.282 -21.432  -7.566  1.00  0.600          H  
ATOM   1572  HB  VAL A 104      13.862 -19.258  -9.002  1.00  0.810          H  
ATOM   1573 1HG1 VAL A 104      14.929 -21.003 -10.256  1.00  0.810          H  
ATOM   1574 2HG1 VAL A 104      15.332 -21.149  -8.576  1.00  0.810          H  
ATOM   1575 3HG1 VAL A 104      14.131 -22.246  -9.267  1.00  0.810          H  
ATOM   1576 1HG2 VAL A 104      12.821 -20.175 -10.982  1.00  0.810          H  
ATOM   1577 2HG2 VAL A 104      12.031 -21.374  -9.952  1.00  0.810          H  
ATOM   1578 3HG2 VAL A 104      11.604 -19.674  -9.813  1.00  0.810          H  
ATOM   1579  N   GLU A 105      14.701 -19.545  -6.340  1.00  0.370          N  
ATOM   1580  CA  GLU A 105      15.887 -19.643  -5.504  1.00  0.370          C  
ATOM   1581  C   GLU A 105      15.562 -20.206  -4.145  1.00  0.330          C  
ATOM   1582  O   GLU A 105      16.306 -21.041  -3.613  1.00  0.340          O  
ATOM   1583  CB  GLU A 105      16.502 -18.270  -5.274  1.00  0.520          C  
ATOM   1584  CG  GLU A 105      17.119 -17.654  -6.453  1.00  0.520          C  
ATOM   1585  CD  GLU A 105      18.299 -18.400  -6.935  1.00  0.520          C  
ATOM   1586  OE1 GLU A 105      19.061 -18.886  -6.150  1.00  0.520          O  
ATOM   1587  OE2 GLU A 105      18.426 -18.541  -8.111  1.00  0.520          O  
ATOM   1588  H   GLU A 105      14.408 -18.651  -6.753  1.00  0.440          H  
ATOM   1589  HA  GLU A 105      16.609 -20.297  -5.994  1.00  0.440          H  
ATOM   1590 1HB  GLU A 105      15.733 -17.587  -4.910  1.00  0.620          H  
ATOM   1591 2HB  GLU A 105      17.261 -18.348  -4.503  1.00  0.620          H  
ATOM   1592 1HG  GLU A 105      16.382 -17.608  -7.253  1.00  0.620          H  
ATOM   1593 2HG  GLU A 105      17.391 -16.647  -6.196  1.00  0.620          H  
ATOM   1594  N   VAL A 106      14.416 -19.806  -3.609  1.00  0.310          N  
ATOM   1595  CA  VAL A 106      14.027 -20.285  -2.307  1.00  0.310          C  
ATOM   1596  C   VAL A 106      13.778 -21.771  -2.354  1.00  0.310          C  
ATOM   1597  O   VAL A 106      14.279 -22.507  -1.503  1.00  0.340          O  
ATOM   1598  CB  VAL A 106      12.778 -19.548  -1.822  1.00  0.430          C  
ATOM   1599  CG1 VAL A 106      12.243 -20.174  -0.511  1.00  0.430          C  
ATOM   1600  CG2 VAL A 106      13.159 -18.103  -1.651  1.00  0.430          C  
ATOM   1601  H   VAL A 106      13.860 -19.099  -4.105  1.00  0.370          H  
ATOM   1602  HA  VAL A 106      14.840 -20.090  -1.609  1.00  0.370          H  
ATOM   1603  HB  VAL A 106      11.988 -19.633  -2.566  1.00  0.520          H  
ATOM   1604 1HG1 VAL A 106      11.364 -19.627  -0.186  1.00  0.520          H  
ATOM   1605 2HG1 VAL A 106      11.973 -21.219  -0.664  1.00  0.520          H  
ATOM   1606 3HG1 VAL A 106      13.007 -20.112   0.256  1.00  0.520          H  
ATOM   1607 1HG2 VAL A 106      12.322 -17.528  -1.315  1.00  0.520          H  
ATOM   1608 2HG2 VAL A 106      13.951 -18.050  -0.944  1.00  0.520          H  
ATOM   1609 3HG2 VAL A 106      13.510 -17.698  -2.573  1.00  0.520          H  
ATOM   1610  N   GLN A 107      13.018 -22.226  -3.345  1.00  0.310          N  
ATOM   1611  CA  GLN A 107      12.728 -23.638  -3.451  1.00  0.320          C  
ATOM   1612  C   GLN A 107      14.004 -24.444  -3.727  1.00  0.320          C  
ATOM   1613  O   GLN A 107      14.173 -25.548  -3.203  1.00  0.320          O  
ATOM   1614  CB  GLN A 107      11.695 -23.897  -4.549  1.00  0.440          C  
ATOM   1615  CG  GLN A 107      11.162 -25.326  -4.594  1.00  0.440          C  
ATOM   1616  CD  GLN A 107      10.353 -25.681  -3.373  1.00  0.440          C  
ATOM   1617  OE1 GLN A 107      10.889 -25.970  -2.302  1.00  0.440          O  
ATOM   1618  NE2 GLN A 107       9.039 -25.663  -3.523  1.00  0.440          N  
ATOM   1619  H   GLN A 107      12.621 -21.569  -4.025  1.00  0.370          H  
ATOM   1620  HA  GLN A 107      12.320 -23.963  -2.500  1.00  0.380          H  
ATOM   1621 1HB  GLN A 107      10.848 -23.222  -4.413  1.00  0.530          H  
ATOM   1622 2HB  GLN A 107      12.137 -23.663  -5.522  1.00  0.530          H  
ATOM   1623 1HG  GLN A 107      10.527 -25.442  -5.457  1.00  0.530          H  
ATOM   1624 2HG  GLN A 107      11.999 -26.021  -4.660  1.00  0.530          H  
ATOM   1625 1HE2 GLN A 107       8.435 -25.892  -2.756  1.00  0.530          H  
ATOM   1626 2HE2 GLN A 107       8.634 -25.425  -4.403  1.00  0.530          H  
ATOM   1627  N   ASN A 108      14.930 -23.896  -4.533  1.00  0.320          N  
ATOM   1628  CA  ASN A 108      16.156 -24.621  -4.849  1.00  0.340          C  
ATOM   1629  C   ASN A 108      16.950 -24.905  -3.581  1.00  0.350          C  
ATOM   1630  O   ASN A 108      17.585 -25.958  -3.458  1.00  0.430          O  
ATOM   1631  CB  ASN A 108      17.051 -23.849  -5.809  1.00  0.470          C  
ATOM   1632  CG  ASN A 108      16.556 -23.766  -7.234  1.00  0.470          C  
ATOM   1633  OD1 ASN A 108      15.617 -24.448  -7.665  1.00  0.470          O  
ATOM   1634  ND2 ASN A 108      17.214 -22.929  -7.990  1.00  0.470          N  
ATOM   1635  H   ASN A 108      14.747 -22.995  -4.978  1.00  0.380          H  
ATOM   1636  HA  ASN A 108      15.887 -25.578  -5.295  1.00  0.410          H  
ATOM   1637 1HB  ASN A 108      17.163 -22.831  -5.434  1.00  0.560          H  
ATOM   1638 2HB  ASN A 108      18.043 -24.298  -5.812  1.00  0.560          H  
ATOM   1639 1HD2 ASN A 108      16.950 -22.808  -8.948  1.00  0.560          H  
ATOM   1640 2HD2 ASN A 108      17.975 -22.404  -7.608  1.00  0.560          H  
ATOM   1641  N   ARG A 109      16.913 -23.970  -2.630  1.00  0.320          N  
ATOM   1642  CA  ARG A 109      17.616 -24.183  -1.383  1.00  0.330          C  
ATOM   1643  C   ARG A 109      16.807 -25.040  -0.437  1.00  0.320          C  
ATOM   1644  O   ARG A 109      17.350 -25.936   0.213  1.00  0.330          O  
ATOM   1645  CB  ARG A 109      17.945 -22.883  -0.707  1.00  0.460          C  
ATOM   1646  CG  ARG A 109      18.950 -22.004  -1.432  1.00  0.460          C  
ATOM   1647  CD  ARG A 109      20.276 -22.676  -1.618  1.00  0.460          C  
ATOM   1648  NE  ARG A 109      21.268 -21.727  -2.037  1.00  0.460          N  
ATOM   1649  CZ  ARG A 109      22.510 -21.992  -2.473  1.00  0.460          C  
ATOM   1650  NH1 ARG A 109      22.968 -23.218  -2.588  1.00  0.460          N  
ATOM   1651  NH2 ARG A 109      23.247 -20.960  -2.775  1.00  0.460          N  
ATOM   1652  H   ARG A 109      16.418 -23.087  -2.810  1.00  0.380          H  
ATOM   1653  HA  ARG A 109      18.533 -24.709  -1.599  1.00  0.400          H  
ATOM   1654 1HB  ARG A 109      17.030 -22.300  -0.614  1.00  0.550          H  
ATOM   1655 2HB  ARG A 109      18.317 -23.071   0.300  1.00  0.550          H  
ATOM   1656 1HG  ARG A 109      18.560 -21.749  -2.417  1.00  0.550          H  
ATOM   1657 2HG  ARG A 109      19.111 -21.089  -0.863  1.00  0.550          H  
ATOM   1658 1HD  ARG A 109      20.603 -23.141  -0.688  1.00  0.550          H  
ATOM   1659 2HD  ARG A 109      20.190 -23.425  -2.400  1.00  0.550          H  
ATOM   1660  HE  ARG A 109      21.021 -20.731  -1.971  1.00  0.550          H  
ATOM   1661 1HH1 ARG A 109      22.378 -23.997  -2.348  1.00  0.550          H  
ATOM   1662 2HH1 ARG A 109      23.915 -23.375  -2.925  1.00  0.550          H  
ATOM   1663 1HH2 ARG A 109      22.814 -20.035  -2.654  1.00  0.550          H  
ATOM   1664 2HH2 ARG A 109      24.200 -21.069  -3.095  1.00  0.550          H  
ATOM   1665  N   LEU A 110      15.496 -24.839  -0.401  1.00  0.310          N  
ATOM   1666  CA  LEU A 110      14.647 -25.607   0.487  1.00  0.320          C  
ATOM   1667  C   LEU A 110      14.767 -27.092   0.151  1.00  0.320          C  
ATOM   1668  O   LEU A 110      14.675 -27.948   1.023  1.00  0.340          O  
ATOM   1669  CB  LEU A 110      13.216 -25.121   0.394  1.00  0.440          C  
ATOM   1670  CG  LEU A 110      12.213 -25.635   1.410  1.00  0.440          C  
ATOM   1671  CD1 LEU A 110      12.638 -25.312   2.843  1.00  0.440          C  
ATOM   1672  CD2 LEU A 110      10.964 -24.944   1.099  1.00  0.440          C  
ATOM   1673  H   LEU A 110      15.072 -24.092  -0.959  1.00  0.370          H  
ATOM   1674  HA  LEU A 110      15.012 -25.443   1.496  1.00  0.380          H  
ATOM   1675 1HB  LEU A 110      13.206 -24.048   0.427  1.00  0.530          H  
ATOM   1676 2HB  LEU A 110      12.845 -25.413  -0.590  1.00  0.530          H  
ATOM   1677  HG  LEU A 110      12.086 -26.716   1.319  1.00  0.530          H  
ATOM   1678 1HD1 LEU A 110      11.871 -25.654   3.535  1.00  0.530          H  
ATOM   1679 2HD1 LEU A 110      13.566 -25.807   3.088  1.00  0.530          H  
ATOM   1680 3HD1 LEU A 110      12.760 -24.240   2.943  1.00  0.530          H  
ATOM   1681 1HD2 LEU A 110      10.209 -25.243   1.758  1.00  0.530          H  
ATOM   1682 2HD2 LEU A 110      11.114 -23.869   1.186  1.00  0.530          H  
ATOM   1683 3HD2 LEU A 110      10.684 -25.198   0.091  1.00  0.530          H  
ATOM   1684  N   LYS A 111      14.966 -27.413  -1.120  1.00  0.340          N  
ATOM   1685  CA  LYS A 111      15.170 -28.789  -1.525  1.00  0.380          C  
ATOM   1686  C   LYS A 111      16.368 -29.430  -0.813  1.00  0.370          C  
ATOM   1687  O   LYS A 111      16.345 -30.623  -0.520  1.00  0.510          O  
ATOM   1688  CB  LYS A 111      15.380 -28.885  -3.025  1.00  0.520          C  
ATOM   1689  CG  LYS A 111      15.544 -30.301  -3.516  1.00  0.520          C  
ATOM   1690  CD  LYS A 111      15.750 -30.326  -4.976  1.00  0.520          C  
ATOM   1691  CE  LYS A 111      15.931 -31.715  -5.493  1.00  0.520          C  
ATOM   1692  NZ  LYS A 111      17.108 -32.386  -4.869  1.00  0.520          N  
ATOM   1693  H   LYS A 111      14.937 -26.672  -1.829  1.00  0.410          H  
ATOM   1694  HA  LYS A 111      14.294 -29.363  -1.248  1.00  0.460          H  
ATOM   1695 1HB  LYS A 111      14.535 -28.426  -3.541  1.00  0.620          H  
ATOM   1696 2HB  LYS A 111      16.273 -28.320  -3.301  1.00  0.620          H  
ATOM   1697 1HG  LYS A 111      16.411 -30.746  -3.041  1.00  0.620          H  
ATOM   1698 2HG  LYS A 111      14.664 -30.889  -3.256  1.00  0.620          H  
ATOM   1699 1HD  LYS A 111      14.923 -29.838  -5.498  1.00  0.620          H  
ATOM   1700 2HD  LYS A 111      16.651 -29.782  -5.168  1.00  0.620          H  
ATOM   1701 1HE  LYS A 111      15.039 -32.304  -5.297  1.00  0.620          H  
ATOM   1702 2HE  LYS A 111      16.096 -31.656  -6.568  1.00  0.620          H  
ATOM   1703 1HZ  LYS A 111      17.231 -33.326  -5.227  1.00  0.620          H  
ATOM   1704 2HZ  LYS A 111      17.942 -31.858  -5.043  1.00  0.620          H  
ATOM   1705 3HZ  LYS A 111      16.992 -32.482  -3.855  1.00  0.620          H  
ATOM   1706  N   ILE A 112      17.448 -28.668  -0.594  1.00  0.370          N  
ATOM   1707  CA  ILE A 112      18.664 -29.169   0.041  1.00  0.410          C  
ATOM   1708  C   ILE A 112      18.304 -29.497   1.469  1.00  0.390          C  
ATOM   1709  O   ILE A 112      18.690 -30.529   2.017  1.00  0.430          O  
ATOM   1710  CB  ILE A 112      19.774 -28.096   0.065  1.00  0.560          C  
ATOM   1711  CG1 ILE A 112      20.204 -27.777  -1.361  1.00  0.560          C  
ATOM   1712  CG2 ILE A 112      21.000 -28.616   0.910  1.00  0.560          C  
ATOM   1713  CD1 ILE A 112      21.032 -26.542  -1.470  1.00  0.560          C  
ATOM   1714  H   ILE A 112      17.419 -27.676  -0.826  1.00  0.440          H  
ATOM   1715  HA  ILE A 112      19.003 -30.068  -0.469  1.00  0.490          H  
ATOM   1716  HB  ILE A 112      19.402 -27.186   0.518  1.00  0.670          H  
ATOM   1717 1HG1 ILE A 112      20.772 -28.610  -1.750  1.00  0.670          H  
ATOM   1718 2HG1 ILE A 112      19.313 -27.644  -1.982  1.00  0.670          H  
ATOM   1719 1HG2 ILE A 112      21.784 -27.869   0.947  1.00  0.670          H  
ATOM   1720 2HG2 ILE A 112      20.693 -28.830   1.933  1.00  0.670          H  
ATOM   1721 3HG2 ILE A 112      21.392 -29.524   0.455  1.00  0.670          H  
ATOM   1722 1HD1 ILE A 112      21.296 -26.373  -2.510  1.00  0.670          H  
ATOM   1723 2HD1 ILE A 112      20.470 -25.703  -1.095  1.00  0.670          H  
ATOM   1724 3HD1 ILE A 112      21.903 -26.654  -0.896  1.00  0.670          H  
ATOM   1725  N   VAL A 113      17.586 -28.558   2.060  1.00  0.370          N  
ATOM   1726  CA  VAL A 113      17.114 -28.610   3.423  1.00  0.410          C  
ATOM   1727  C   VAL A 113      16.199 -29.779   3.704  1.00  0.410          C  
ATOM   1728  O   VAL A 113      16.364 -30.453   4.715  1.00  0.460          O  
ATOM   1729  CB  VAL A 113      16.329 -27.332   3.703  1.00  0.560          C  
ATOM   1730  CG1 VAL A 113      15.617 -27.405   4.981  1.00  0.560          C  
ATOM   1731  CG2 VAL A 113      17.266 -26.169   3.656  1.00  0.560          C  
ATOM   1732  H   VAL A 113      17.364 -27.739   1.484  1.00  0.440          H  
ATOM   1733  HA  VAL A 113      17.981 -28.669   4.081  1.00  0.490          H  
ATOM   1734  HB  VAL A 113      15.605 -27.212   2.967  1.00  0.670          H  
ATOM   1735 1HG1 VAL A 113      15.103 -26.538   5.084  1.00  0.670          H  
ATOM   1736 2HG1 VAL A 113      14.920 -28.219   4.995  1.00  0.670          H  
ATOM   1737 3HG1 VAL A 113      16.276 -27.510   5.766  1.00  0.670          H  
ATOM   1738 1HG2 VAL A 113      16.730 -25.243   3.798  1.00  0.670          H  
ATOM   1739 2HG2 VAL A 113      18.022 -26.279   4.436  1.00  0.670          H  
ATOM   1740 3HG2 VAL A 113      17.750 -26.139   2.687  1.00  0.670          H  
ATOM   1741  N   GLU A 114      15.241 -30.028   2.823  1.00  0.400          N  
ATOM   1742  CA  GLU A 114      14.267 -31.068   3.067  1.00  0.450          C  
ATOM   1743  C   GLU A 114      14.858 -32.413   3.436  1.00  0.430          C  
ATOM   1744  O   GLU A 114      14.356 -33.059   4.346  1.00  0.430          O  
ATOM   1745  CB  GLU A 114      13.322 -31.236   1.887  1.00  0.610          C  
ATOM   1746  CG  GLU A 114      12.242 -32.284   2.152  1.00  0.610          C  
ATOM   1747  CD  GLU A 114      11.224 -32.395   1.100  1.00  0.610          C  
ATOM   1748  OE1 GLU A 114      10.683 -31.377   0.720  1.00  0.610          O  
ATOM   1749  OE2 GLU A 114      10.977 -33.481   0.644  1.00  0.610          O  
ATOM   1750  H   GLU A 114      15.147 -29.417   2.010  1.00  0.480          H  
ATOM   1751  HA  GLU A 114      13.664 -30.749   3.901  1.00  0.540          H  
ATOM   1752 1HB  GLU A 114      12.842 -30.282   1.673  1.00  0.730          H  
ATOM   1753 2HB  GLU A 114      13.891 -31.529   1.001  1.00  0.730          H  
ATOM   1754 1HG  GLU A 114      12.706 -33.259   2.271  1.00  0.730          H  
ATOM   1755 2HG  GLU A 114      11.763 -32.018   3.081  1.00  0.730          H  
ATOM   1756  N   SER A 115      15.952 -32.847   2.819  1.00  0.490          N  
ATOM   1757  CA  SER A 115      16.499 -34.171   3.139  1.00  0.560          C  
ATOM   1758  C   SER A 115      17.037 -34.264   4.569  1.00  0.530          C  
ATOM   1759  O   SER A 115      17.346 -35.357   5.054  1.00  0.630          O  
ATOM   1760  CB  SER A 115      17.612 -34.568   2.202  1.00  0.760          C  
ATOM   1761  OG  SER A 115      18.740 -33.784   2.408  1.00  0.760          O  
ATOM   1762  H   SER A 115      16.403 -32.290   2.096  1.00  0.590          H  
ATOM   1763  HA  SER A 115      15.694 -34.899   3.037  1.00  0.670          H  
ATOM   1764 1HB  SER A 115      17.865 -35.616   2.366  1.00  0.910          H  
ATOM   1765 2HB  SER A 115      17.281 -34.470   1.167  1.00  0.910          H  
ATOM   1766  HG  SER A 115      19.454 -34.236   1.931  1.00  0.910          H  
ATOM   1767  N   ARG A 116      17.192 -33.116   5.230  1.00  0.470          N  
ATOM   1768  CA  ARG A 116      17.704 -33.026   6.579  1.00  0.500          C  
ATOM   1769  C   ARG A 116      16.572 -32.827   7.604  1.00  0.450          C  
ATOM   1770  O   ARG A 116      16.834 -32.744   8.806  1.00  0.530          O  
ATOM   1771  CB  ARG A 116      18.653 -31.840   6.645  1.00  0.690          C  
ATOM   1772  CG  ARG A 116      19.866 -31.928   5.706  1.00  0.690          C  
ATOM   1773  CD  ARG A 116      20.630 -30.661   5.709  1.00  0.690          C  
ATOM   1774  NE  ARG A 116      21.752 -30.667   4.762  1.00  0.690          N  
ATOM   1775  CZ  ARG A 116      22.506 -29.578   4.477  1.00  0.690          C  
ATOM   1776  NH1 ARG A 116      22.241 -28.447   5.077  1.00  0.690          N  
ATOM   1777  NH2 ARG A 116      23.501 -29.650   3.605  1.00  0.690          N  
ATOM   1778  H   ARG A 116      16.905 -32.244   4.783  1.00  0.560          H  
ATOM   1779  HA  ARG A 116      18.242 -33.944   6.811  1.00  0.600          H  
ATOM   1780 1HB  ARG A 116      18.115 -30.943   6.381  1.00  0.830          H  
ATOM   1781 2HB  ARG A 116      19.019 -31.719   7.663  1.00  0.830          H  
ATOM   1782 1HG  ARG A 116      20.525 -32.740   6.014  1.00  0.830          H  
ATOM   1783 2HG  ARG A 116      19.525 -32.110   4.681  1.00  0.830          H  
ATOM   1784 1HD  ARG A 116      19.951 -29.850   5.431  1.00  0.830          H  
ATOM   1785 2HD  ARG A 116      21.024 -30.486   6.708  1.00  0.830          H  
ATOM   1786  HE  ARG A 116      21.977 -31.547   4.286  1.00  0.830          H  
ATOM   1787 1HH1 ARG A 116      21.486 -28.382   5.733  1.00  0.830          H  
ATOM   1788 2HH1 ARG A 116      22.808 -27.609   4.891  1.00  0.830          H  
ATOM   1789 1HH2 ARG A 116      23.719 -30.552   3.163  1.00  0.830          H  
ATOM   1790 2HH2 ARG A 116      24.057 -28.823   3.378  1.00  0.830          H  
ATOM   1791  N   LEU A 117      15.319 -32.735   7.134  1.00  0.370          N  
ATOM   1792  CA  LEU A 117      14.182 -32.488   8.015  1.00  0.330          C  
ATOM   1793  C   LEU A 117      13.538 -33.794   8.487  1.00  0.340          C  
ATOM   1794  O   LEU A 117      13.691 -34.830   7.831  1.00  0.370          O  
ATOM   1795  CB  LEU A 117      13.139 -31.578   7.326  1.00  0.480          C  
ATOM   1796  CG  LEU A 117      13.603 -30.141   6.942  1.00  0.480          C  
ATOM   1797  CD1 LEU A 117      12.499 -29.440   6.241  1.00  0.480          C  
ATOM   1798  CD2 LEU A 117      13.943 -29.369   8.142  1.00  0.480          C  
ATOM   1799  H   LEU A 117      15.147 -32.845   6.131  1.00  0.440          H  
ATOM   1800  HA  LEU A 117      14.579 -31.967   8.866  1.00  0.400          H  
ATOM   1801 1HB  LEU A 117      12.845 -32.069   6.394  1.00  0.570          H  
ATOM   1802 2HB  LEU A 117      12.256 -31.490   7.938  1.00  0.570          H  
ATOM   1803  HG  LEU A 117      14.460 -30.201   6.287  1.00  0.570          H  
ATOM   1804 1HD1 LEU A 117      12.806 -28.434   5.962  1.00  0.570          H  
ATOM   1805 2HD1 LEU A 117      12.246 -29.995   5.363  1.00  0.570          H  
ATOM   1806 3HD1 LEU A 117      11.633 -29.379   6.898  1.00  0.570          H  
ATOM   1807 1HD2 LEU A 117      14.235 -28.362   7.854  1.00  0.570          H  
ATOM   1808 2HD2 LEU A 117      13.063 -29.336   8.758  1.00  0.570          H  
ATOM   1809 3HD2 LEU A 117      14.755 -29.822   8.694  1.00  0.570          H  
ATOM   1810  N   PRO A 118      12.857 -33.804   9.657  1.00  0.340          N  
ATOM   1811  CA  PRO A 118      12.171 -34.955  10.211  1.00  0.360          C  
ATOM   1812  C   PRO A 118      11.120 -35.501   9.268  1.00  0.340          C  
ATOM   1813  O   PRO A 118      10.378 -34.734   8.649  1.00  0.310          O  
ATOM   1814  CB  PRO A 118      11.490 -34.375  11.458  1.00  0.540          C  
ATOM   1815  CG  PRO A 118      12.298 -33.168  11.832  1.00  0.540          C  
ATOM   1816  CD  PRO A 118      12.759 -32.580  10.530  1.00  0.540          C  
ATOM   1817  HA  PRO A 118      12.911 -35.729  10.472  1.00  0.430          H  
ATOM   1818 1HB  PRO A 118      10.452 -34.149  11.239  1.00  0.650          H  
ATOM   1819 2HB  PRO A 118      11.476 -35.125  12.263  1.00  0.650          H  
ATOM   1820 1HG  PRO A 118      11.659 -32.472  12.388  1.00  0.650          H  
ATOM   1821 2HG  PRO A 118      13.126 -33.448  12.500  1.00  0.650          H  
ATOM   1822 1HD  PRO A 118      12.017 -31.869  10.153  1.00  0.650          H  
ATOM   1823 2HD  PRO A 118      13.726 -32.106  10.738  1.00  0.650          H  
ATOM   1824  N   GLU A 119      10.975 -36.824   9.240  1.00  0.360          N  
ATOM   1825  CA  GLU A 119       9.957 -37.466   8.405  1.00  0.360          C  
ATOM   1826  C   GLU A 119       8.587 -36.880   8.673  1.00  0.330          C  
ATOM   1827  O   GLU A 119       7.799 -36.659   7.748  1.00  0.330          O  
ATOM   1828  CB  GLU A 119       9.924 -38.972   8.636  1.00  0.500          C  
ATOM   1829  CG  GLU A 119       8.962 -39.709   7.719  1.00  0.500          C  
ATOM   1830  CD  GLU A 119       9.018 -41.186   7.897  1.00  0.500          C  
ATOM   1831  OE1 GLU A 119       9.753 -41.633   8.744  1.00  0.500          O  
ATOM   1832  OE2 GLU A 119       8.336 -41.874   7.182  1.00  0.500          O  
ATOM   1833  H   GLU A 119      11.603 -37.403   9.784  1.00  0.430          H  
ATOM   1834  HA  GLU A 119      10.193 -37.279   7.364  1.00  0.430          H  
ATOM   1835 1HB  GLU A 119      10.918 -39.388   8.493  1.00  0.600          H  
ATOM   1836 2HB  GLU A 119       9.626 -39.176   9.664  1.00  0.600          H  
ATOM   1837 1HG  GLU A 119       7.944 -39.374   7.923  1.00  0.600          H  
ATOM   1838 2HG  GLU A 119       9.196 -39.456   6.685  1.00  0.600          H  
ATOM   1839  N   SER A 120       8.334 -36.602   9.953  1.00  0.380          N  
ATOM   1840  CA  SER A 120       7.085 -36.080  10.457  1.00  0.450          C  
ATOM   1841  C   SER A 120       6.665 -34.750   9.833  1.00  0.460          C  
ATOM   1842  O   SER A 120       5.469 -34.429   9.785  1.00  0.700          O  
ATOM   1843  CB  SER A 120       7.219 -35.862  11.941  1.00  0.600          C  
ATOM   1844  OG  SER A 120       7.400 -37.067  12.633  1.00  0.600          O  
ATOM   1845  H   SER A 120       9.038 -36.842  10.637  1.00  0.460          H  
ATOM   1846  HA  SER A 120       6.348 -36.834  10.279  1.00  0.540          H  
ATOM   1847 1HB  SER A 120       8.071 -35.223  12.098  1.00  0.720          H  
ATOM   1848 2HB  SER A 120       6.337 -35.343  12.319  1.00  0.720          H  
ATOM   1849  HG  SER A 120       7.426 -36.837  13.570  1.00  0.720          H  
ATOM   1850  N   VAL A 121       7.655 -33.996   9.367  1.00  0.320          N  
ATOM   1851  CA  VAL A 121       7.496 -32.693   8.757  1.00  0.290          C  
ATOM   1852  C   VAL A 121       7.347 -32.884   7.259  1.00  0.300          C  
ATOM   1853  O   VAL A 121       6.438 -32.338   6.619  1.00  0.370          O  
ATOM   1854  CB  VAL A 121       8.738 -31.826   9.072  1.00  0.420          C  
ATOM   1855  CG1 VAL A 121       8.680 -30.463   8.375  1.00  0.420          C  
ATOM   1856  CG2 VAL A 121       8.809 -31.658  10.543  1.00  0.420          C  
ATOM   1857  H   VAL A 121       8.598 -34.379   9.400  1.00  0.380          H  
ATOM   1858  HA  VAL A 121       6.601 -32.219   9.153  1.00  0.350          H  
ATOM   1859  HB  VAL A 121       9.630 -32.340   8.717  1.00  0.500          H  
ATOM   1860 1HG1 VAL A 121       9.568 -29.887   8.621  1.00  0.500          H  
ATOM   1861 2HG1 VAL A 121       8.627 -30.594   7.301  1.00  0.500          H  
ATOM   1862 3HG1 VAL A 121       7.791 -29.934   8.722  1.00  0.500          H  
ATOM   1863 1HG2 VAL A 121       9.672 -31.088  10.816  1.00  0.500          H  
ATOM   1864 2HG2 VAL A 121       7.917 -31.147  10.854  1.00  0.500          H  
ATOM   1865 3HG2 VAL A 121       8.857 -32.617  11.021  1.00  0.500          H  
ATOM   1866  N   ARG A 122       8.255 -33.675   6.697  1.00  0.280          N  
ATOM   1867  CA  ARG A 122       8.282 -33.890   5.265  1.00  0.320          C  
ATOM   1868  C   ARG A 122       6.956 -34.429   4.749  1.00  0.340          C  
ATOM   1869  O   ARG A 122       6.461 -33.967   3.718  1.00  0.380          O  
ATOM   1870  CB  ARG A 122       9.386 -34.876   4.907  1.00  0.430          C  
ATOM   1871  CG  ARG A 122      10.779 -34.322   5.055  1.00  0.430          C  
ATOM   1872  CD  ARG A 122      11.850 -35.219   4.512  1.00  0.430          C  
ATOM   1873  NE  ARG A 122      12.300 -36.264   5.447  1.00  0.430          N  
ATOM   1874  CZ  ARG A 122      12.067 -37.603   5.342  1.00  0.430          C  
ATOM   1875  NH1 ARG A 122      11.365 -38.105   4.340  1.00  0.430          N  
ATOM   1876  NH2 ARG A 122      12.560 -38.425   6.257  1.00  0.430          N  
ATOM   1877  H   ARG A 122       8.963 -34.112   7.292  1.00  0.340          H  
ATOM   1878  HA  ARG A 122       8.488 -32.936   4.778  1.00  0.380          H  
ATOM   1879 1HB  ARG A 122       9.309 -35.753   5.550  1.00  0.520          H  
ATOM   1880 2HB  ARG A 122       9.259 -35.207   3.878  1.00  0.520          H  
ATOM   1881 1HG  ARG A 122      10.830 -33.370   4.561  1.00  0.520          H  
ATOM   1882 2HG  ARG A 122      10.990 -34.177   6.118  1.00  0.520          H  
ATOM   1883 1HD  ARG A 122      11.495 -35.683   3.603  1.00  0.520          H  
ATOM   1884 2HD  ARG A 122      12.690 -34.635   4.270  1.00  0.520          H  
ATOM   1885  HE  ARG A 122      12.862 -35.925   6.261  1.00  0.520          H  
ATOM   1886 1HH1 ARG A 122      10.985 -37.503   3.631  1.00  0.520          H  
ATOM   1887 2HH1 ARG A 122      11.208 -39.104   4.287  1.00  0.520          H  
ATOM   1888 1HH2 ARG A 122      13.101 -38.058   7.030  1.00  0.520          H  
ATOM   1889 2HH2 ARG A 122      12.396 -39.421   6.187  1.00  0.520          H  
ATOM   1890  N   ARG A 123       6.350 -35.347   5.501  1.00  0.340          N  
ATOM   1891  CA  ARG A 123       5.090 -35.982   5.127  1.00  0.380          C  
ATOM   1892  C   ARG A 123       3.887 -35.039   5.167  1.00  0.340          C  
ATOM   1893  O   ARG A 123       2.826 -35.377   4.642  1.00  0.410          O  
ATOM   1894  CB  ARG A 123       4.791 -37.139   6.061  1.00  0.520          C  
ATOM   1895  CG  ARG A 123       4.430 -36.684   7.437  1.00  0.520          C  
ATOM   1896  CD  ARG A 123       4.333 -37.742   8.403  1.00  0.520          C  
ATOM   1897  NE  ARG A 123       3.982 -37.158   9.708  1.00  0.520          N  
ATOM   1898  CZ  ARG A 123       3.649 -37.832  10.837  1.00  0.520          C  
ATOM   1899  NH1 ARG A 123       3.539 -39.136  10.868  1.00  0.520          N  
ATOM   1900  NH2 ARG A 123       3.428 -37.175  11.960  1.00  0.520          N  
ATOM   1901  H   ARG A 123       6.833 -35.675   6.345  1.00  0.410          H  
ATOM   1902  HA  ARG A 123       5.196 -36.367   4.111  1.00  0.460          H  
ATOM   1903 1HB  ARG A 123       3.969 -37.733   5.667  1.00  0.620          H  
ATOM   1904 2HB  ARG A 123       5.668 -37.783   6.141  1.00  0.620          H  
ATOM   1905 1HG  ARG A 123       5.171 -35.981   7.776  1.00  0.620          H  
ATOM   1906 2HG  ARG A 123       3.454 -36.199   7.424  1.00  0.620          H  
ATOM   1907 1HD  ARG A 123       3.614 -38.477   8.110  1.00  0.620          H  
ATOM   1908 2HD  ARG A 123       5.313 -38.214   8.495  1.00  0.620          H  
ATOM   1909  HE  ARG A 123       4.092 -36.125   9.783  1.00  0.620          H  
ATOM   1910 1HH1 ARG A 123       3.677 -39.696  10.049  1.00  0.620          H  
ATOM   1911 2HH1 ARG A 123       3.272 -39.578  11.771  1.00  0.620          H  
ATOM   1912 1HH2 ARG A 123       3.508 -36.168  11.995  1.00  0.620          H  
ATOM   1913 2HH2 ARG A 123       3.190 -37.728  12.803  1.00  0.620          H  
ATOM   1914  N   ASP A 124       3.987 -33.909   5.880  1.00  0.350          N  
ATOM   1915  CA  ASP A 124       2.843 -33.024   5.984  1.00  0.370          C  
ATOM   1916  C   ASP A 124       2.887 -32.110   4.763  1.00  0.360          C  
ATOM   1917  O   ASP A 124       1.849 -31.686   4.255  1.00  0.510          O  
ATOM   1918  CB  ASP A 124       2.855 -32.243   7.302  1.00  0.510          C  
ATOM   1919  CG  ASP A 124       1.447 -31.698   7.735  1.00  0.510          C  
ATOM   1920  OD1 ASP A 124       0.592 -32.495   8.124  1.00  0.510          O  
ATOM   1921  OD2 ASP A 124       1.207 -30.532   7.611  1.00  0.510          O  
ATOM   1922  H   ASP A 124       4.874 -33.623   6.293  1.00  0.420          H  
ATOM   1923  HA  ASP A 124       1.929 -33.614   5.942  1.00  0.440          H  
ATOM   1924 1HB  ASP A 124       3.248 -32.887   8.097  1.00  0.610          H  
ATOM   1925 2HB  ASP A 124       3.548 -31.400   7.208  1.00  0.610          H  
ATOM   1926  N   GLY A 125       4.105 -31.832   4.293  1.00  0.350          N  
ATOM   1927  CA  GLY A 125       4.348 -30.990   3.133  1.00  0.320          C  
ATOM   1928  C   GLY A 125       4.888 -29.616   3.494  1.00  0.260          C  
ATOM   1929  O   GLY A 125       4.371 -28.920   4.368  1.00  0.300          O  
ATOM   1930  H   GLY A 125       4.912 -32.209   4.798  1.00  0.420          H  
ATOM   1931 1HA  GLY A 125       5.058 -31.499   2.478  1.00  0.380          H  
ATOM   1932 2HA  GLY A 125       3.427 -30.882   2.566  1.00  0.380          H  
ATOM   1933  N   ILE A 126       5.936 -29.217   2.790  1.00  0.270          N  
ATOM   1934  CA  ILE A 126       6.572 -27.932   3.033  1.00  0.290          C  
ATOM   1935  C   ILE A 126       6.297 -27.009   1.855  1.00  0.290          C  
ATOM   1936  O   ILE A 126       6.626 -27.339   0.718  1.00  0.330          O  
ATOM   1937  CB  ILE A 126       8.073 -28.120   3.203  1.00  0.400          C  
ATOM   1938  CG1 ILE A 126       8.329 -29.106   4.368  1.00  0.400          C  
ATOM   1939  CG2 ILE A 126       8.690 -26.740   3.500  1.00  0.400          C  
ATOM   1940  CD1 ILE A 126       9.711 -29.601   4.430  1.00  0.400          C  
ATOM   1941  H   ILE A 126       6.314 -29.846   2.094  1.00  0.320          H  
ATOM   1942  HA  ILE A 126       6.155 -27.485   3.934  1.00  0.350          H  
ATOM   1943  HB  ILE A 126       8.506 -28.536   2.297  1.00  0.480          H  
ATOM   1944 1HG1 ILE A 126       8.091 -28.618   5.299  1.00  0.480          H  
ATOM   1945 2HG1 ILE A 126       7.685 -29.970   4.263  1.00  0.480          H  
ATOM   1946 1HG2 ILE A 126       9.757 -26.816   3.626  1.00  0.480          H  
ATOM   1947 2HG2 ILE A 126       8.474 -26.076   2.681  1.00  0.480          H  
ATOM   1948 3HG2 ILE A 126       8.253 -26.328   4.393  1.00  0.480          H  
ATOM   1949 1HD1 ILE A 126       9.808 -30.290   5.265  1.00  0.480          H  
ATOM   1950 2HD1 ILE A 126       9.957 -30.127   3.503  1.00  0.480          H  
ATOM   1951 3HD1 ILE A 126      10.386 -28.772   4.563  1.00  0.480          H  
ATOM   1952  N   TYR A 127       5.703 -25.867   2.131  1.00  0.300          N  
ATOM   1953  CA  TYR A 127       5.259 -24.951   1.093  1.00  0.290          C  
ATOM   1954  C   TYR A 127       6.166 -23.754   0.854  1.00  0.310          C  
ATOM   1955  O   TYR A 127       6.711 -23.184   1.796  1.00  0.360          O  
ATOM   1956  CB  TYR A 127       3.871 -24.455   1.498  1.00  0.410          C  
ATOM   1957  CG  TYR A 127       2.802 -25.512   1.424  1.00  0.410          C  
ATOM   1958  CD1 TYR A 127       2.666 -26.481   2.429  1.00  0.410          C  
ATOM   1959  CD2 TYR A 127       1.936 -25.497   0.367  1.00  0.410          C  
ATOM   1960  CE1 TYR A 127       1.675 -27.435   2.330  1.00  0.410          C  
ATOM   1961  CE2 TYR A 127       0.944 -26.443   0.271  1.00  0.410          C  
ATOM   1962  CZ  TYR A 127       0.809 -27.409   1.237  1.00  0.410          C  
ATOM   1963  OH  TYR A 127      -0.181 -28.359   1.100  1.00  0.410          O  
ATOM   1964  H   TYR A 127       5.535 -25.654   3.118  1.00  0.360          H  
ATOM   1965  HA  TYR A 127       5.189 -25.506   0.157  1.00  0.350          H  
ATOM   1966 1HB  TYR A 127       3.907 -24.083   2.519  1.00  0.490          H  
ATOM   1967 2HB  TYR A 127       3.578 -23.627   0.860  1.00  0.490          H  
ATOM   1968  HD1 TYR A 127       3.344 -26.498   3.286  1.00  0.490          H  
ATOM   1969  HD2 TYR A 127       2.039 -24.738  -0.402  1.00  0.490          H  
ATOM   1970  HE1 TYR A 127       1.574 -28.201   3.104  1.00  0.490          H  
ATOM   1971  HE2 TYR A 127       0.262 -26.434  -0.582  1.00  0.490          H  
ATOM   1972  HH  TYR A 127      -0.475 -28.377   0.153  1.00  0.490          H  
ATOM   1973  N   VAL A 128       6.277 -23.341  -0.420  1.00  0.280          N  
ATOM   1974  CA  VAL A 128       6.971 -22.111  -0.831  1.00  0.290          C  
ATOM   1975  C   VAL A 128       5.939 -21.268  -1.565  1.00  0.280          C  
ATOM   1976  O   VAL A 128       5.395 -21.707  -2.582  1.00  0.290          O  
ATOM   1977  CB  VAL A 128       8.191 -22.392  -1.744  1.00  0.400          C  
ATOM   1978  CG1 VAL A 128       8.874 -21.085  -2.186  1.00  0.400          C  
ATOM   1979  CG2 VAL A 128       9.164 -23.193  -0.994  1.00  0.400          C  
ATOM   1980  H   VAL A 128       5.821 -23.887  -1.139  1.00  0.340          H  
ATOM   1981  HA  VAL A 128       7.313 -21.583   0.050  1.00  0.350          H  
ATOM   1982  HB  VAL A 128       7.865 -22.923  -2.638  1.00  0.480          H  
ATOM   1983 1HG1 VAL A 128       9.738 -21.313  -2.819  1.00  0.480          H  
ATOM   1984 2HG1 VAL A 128       8.175 -20.466  -2.746  1.00  0.480          H  
ATOM   1985 3HG1 VAL A 128       9.204 -20.553  -1.299  1.00  0.480          H  
ATOM   1986 1HG2 VAL A 128      10.029 -23.397  -1.616  1.00  0.480          H  
ATOM   1987 2HG2 VAL A 128       9.472 -22.640  -0.118  1.00  0.480          H  
ATOM   1988 3HG2 VAL A 128       8.704 -24.130  -0.690  1.00  0.480          H  
ATOM   1989  N   GLU A 129       5.656 -20.078  -1.047  1.00  0.280          N  
ATOM   1990  CA  GLU A 129       4.581 -19.260  -1.597  1.00  0.290          C  
ATOM   1991  C   GLU A 129       4.940 -17.789  -1.814  1.00  0.290          C  
ATOM   1992  O   GLU A 129       5.697 -17.180  -1.060  1.00  0.330          O  
ATOM   1993  CB  GLU A 129       3.361 -19.405  -0.664  1.00  0.400          C  
ATOM   1994  CG  GLU A 129       2.792 -20.866  -0.606  1.00  0.400          C  
ATOM   1995  CD  GLU A 129       1.684 -21.097   0.382  1.00  0.400          C  
ATOM   1996  OE1 GLU A 129       1.972 -21.034   1.565  1.00  0.400          O  
ATOM   1997  OE2 GLU A 129       0.561 -21.318  -0.020  1.00  0.400          O  
ATOM   1998  H   GLU A 129       6.179 -19.777  -0.220  1.00  0.340          H  
ATOM   1999  HA  GLU A 129       4.310 -19.674  -2.569  1.00  0.350          H  
ATOM   2000 1HB  GLU A 129       3.642 -19.115   0.349  1.00  0.480          H  
ATOM   2001 2HB  GLU A 129       2.561 -18.735  -0.991  1.00  0.480          H  
ATOM   2002 1HG  GLU A 129       2.444 -21.142  -1.601  1.00  0.480          H  
ATOM   2003 2HG  GLU A 129       3.586 -21.541  -0.340  1.00  0.480          H  
ATOM   2004  N   LYS A 130       4.368 -17.215  -2.860  1.00  0.310          N  
ATOM   2005  CA  LYS A 130       4.548 -15.806  -3.181  1.00  0.330          C  
ATOM   2006  C   LYS A 130       3.282 -15.056  -2.852  1.00  0.310          C  
ATOM   2007  O   LYS A 130       2.287 -15.192  -3.565  1.00  0.420          O  
ATOM   2008  CB  LYS A 130       4.818 -15.642  -4.661  1.00  0.450          C  
ATOM   2009  CG  LYS A 130       6.039 -16.311  -5.137  1.00  0.450          C  
ATOM   2010  CD  LYS A 130       6.223 -16.106  -6.619  1.00  0.450          C  
ATOM   2011  CE  LYS A 130       5.386 -17.021  -7.507  1.00  0.450          C  
ATOM   2012  NZ  LYS A 130       5.806 -18.438  -7.398  1.00  0.450          N  
ATOM   2013  H   LYS A 130       3.757 -17.777  -3.439  1.00  0.370          H  
ATOM   2014  HA  LYS A 130       5.367 -15.390  -2.589  1.00  0.400          H  
ATOM   2015 1HB  LYS A 130       3.962 -15.995  -5.225  1.00  0.540          H  
ATOM   2016 2HB  LYS A 130       4.943 -14.592  -4.879  1.00  0.540          H  
ATOM   2017 1HG  LYS A 130       6.894 -15.875  -4.620  1.00  0.540          H  
ATOM   2018 2HG  LYS A 130       6.001 -17.368  -4.899  1.00  0.540          H  
ATOM   2019 1HD  LYS A 130       6.022 -15.070  -6.886  1.00  0.540          H  
ATOM   2020 2HD  LYS A 130       7.226 -16.323  -6.862  1.00  0.540          H  
ATOM   2021 1HE  LYS A 130       4.329 -16.942  -7.280  1.00  0.540          H  
ATOM   2022 2HE  LYS A 130       5.544 -16.703  -8.523  1.00  0.540          H  
ATOM   2023 1HZ  LYS A 130       5.285 -19.009  -8.064  1.00  0.540          H  
ATOM   2024 2HZ  LYS A 130       6.779 -18.521  -7.625  1.00  0.540          H  
ATOM   2025 3HZ  LYS A 130       5.658 -18.786  -6.475  1.00  0.540          H  
ATOM   2026  N   ALA A 131       3.275 -14.283  -1.783  1.00  0.300          N  
ATOM   2027  CA  ALA A 131       2.028 -13.618  -1.421  1.00  0.310          C  
ATOM   2028  C   ALA A 131       2.253 -12.420  -0.532  1.00  0.350          C  
ATOM   2029  O   ALA A 131       3.230 -12.355   0.211  1.00  0.650          O  
ATOM   2030  CB  ALA A 131       1.089 -14.597  -0.720  1.00  0.430          C  
ATOM   2031  H   ALA A 131       4.117 -14.171  -1.225  1.00  0.360          H  
ATOM   2032  HA  ALA A 131       1.543 -13.272  -2.328  1.00  0.370          H  
ATOM   2033 1HB  ALA A 131       0.151 -14.089  -0.487  1.00  0.520          H  
ATOM   2034 2HB  ALA A 131       0.889 -15.446  -1.363  1.00  0.520          H  
ATOM   2035 3HB  ALA A 131       1.547 -14.945   0.201  1.00  0.520          H  
ATOM   2036  N   ALA A 132       1.294 -11.510  -0.576  1.00  0.310          N  
ATOM   2037  CA  ALA A 132       1.200 -10.382   0.327  1.00  0.290          C  
ATOM   2038  C   ALA A 132       1.014 -10.878   1.751  1.00  0.320          C  
ATOM   2039  O   ALA A 132       0.394 -11.918   1.953  1.00  0.360          O  
ATOM   2040  CB  ALA A 132       0.015  -9.513  -0.063  1.00  0.410          C  
ATOM   2041  H   ALA A 132       0.575 -11.608  -1.299  1.00  0.370          H  
ATOM   2042  HA  ALA A 132       2.125  -9.809   0.272  1.00  0.350          H  
ATOM   2043 1HB  ALA A 132      -0.056  -8.664   0.614  1.00  0.500          H  
ATOM   2044 2HB  ALA A 132       0.145  -9.157  -1.085  1.00  0.500          H  
ATOM   2045 3HB  ALA A 132      -0.901 -10.106   0.002  1.00  0.500          H  
ATOM   2046  N   ASP A 133       1.539 -10.143   2.742  1.00  0.310          N  
ATOM   2047  CA  ASP A 133       1.301 -10.516   4.139  1.00  0.340          C  
ATOM   2048  C   ASP A 133      -0.150 -10.209   4.526  1.00  0.280          C  
ATOM   2049  O   ASP A 133      -0.735 -10.896   5.370  1.00  0.260          O  
ATOM   2050  CB  ASP A 133       2.240  -9.787   5.141  1.00  0.460          C  
ATOM   2051  CG  ASP A 133       3.774 -10.242   5.181  1.00  0.460          C  
ATOM   2052  OD1 ASP A 133       4.108 -11.233   4.611  1.00  0.460          O  
ATOM   2053  OD2 ASP A 133       4.570  -9.577   5.855  1.00  0.460          O  
ATOM   2054  H   ASP A 133       2.085  -9.320   2.524  1.00  0.370          H  
ATOM   2055  HA  ASP A 133       1.463 -11.590   4.240  1.00  0.410          H  
ATOM   2056 1HB  ASP A 133       2.216  -8.717   4.923  1.00  0.560          H  
ATOM   2057 2HB  ASP A 133       1.829  -9.906   6.144  1.00  0.560          H  
ATOM   2058  N   SER A 134      -0.700  -9.140   3.938  1.00  0.300          N  
ATOM   2059  CA  SER A 134      -2.059  -8.686   4.211  1.00  0.280          C  
ATOM   2060  C   SER A 134      -3.108  -9.413   3.379  1.00  0.260          C  
ATOM   2061  O   SER A 134      -2.889  -9.729   2.210  1.00  0.270          O  
ATOM   2062  CB  SER A 134      -2.176  -7.196   3.932  1.00  0.400          C  
ATOM   2063  OG  SER A 134      -1.370  -6.442   4.799  1.00  0.400          O  
ATOM   2064  H   SER A 134      -0.142  -8.598   3.298  1.00  0.360          H  
ATOM   2065  HA  SER A 134      -2.274  -8.867   5.264  1.00  0.340          H  
ATOM   2066 1HB  SER A 134      -1.885  -6.999   2.901  1.00  0.480          H  
ATOM   2067 2HB  SER A 134      -3.217  -6.890   4.040  1.00  0.480          H  
ATOM   2068  HG  SER A 134      -1.500  -5.525   4.549  1.00  0.480          H  
ATOM   2069  N   ILE A 135      -4.279  -9.603   3.978  1.00  0.240          N  
ATOM   2070  CA  ILE A 135      -5.435 -10.248   3.353  1.00  0.250          C  
ATOM   2071  C   ILE A 135      -6.205  -9.245   2.498  1.00  0.290          C  
ATOM   2072  O   ILE A 135      -6.486  -8.133   2.953  1.00  0.310          O  
ATOM   2073  CB  ILE A 135      -6.355 -10.838   4.445  1.00  0.350          C  
ATOM   2074  CG1 ILE A 135      -5.584 -11.894   5.255  1.00  0.350          C  
ATOM   2075  CG2 ILE A 135      -7.562 -11.509   3.792  1.00  0.350          C  
ATOM   2076  CD1 ILE A 135      -6.257 -12.327   6.548  1.00  0.350          C  
ATOM   2077  H   ILE A 135      -4.362  -9.286   4.934  1.00  0.290          H  
ATOM   2078  HA  ILE A 135      -5.092 -11.051   2.704  1.00  0.300          H  
ATOM   2079  HB  ILE A 135      -6.691 -10.052   5.122  1.00  0.420          H  
ATOM   2080 1HG1 ILE A 135      -5.449 -12.772   4.626  1.00  0.420          H  
ATOM   2081 2HG1 ILE A 135      -4.605 -11.498   5.506  1.00  0.420          H  
ATOM   2082 1HG2 ILE A 135      -8.170 -11.918   4.545  1.00  0.420          H  
ATOM   2083 2HG2 ILE A 135      -8.139 -10.801   3.227  1.00  0.420          H  
ATOM   2084 3HG2 ILE A 135      -7.229 -12.305   3.126  1.00  0.420          H  
ATOM   2085 1HD1 ILE A 135      -5.629 -13.066   7.038  1.00  0.420          H  
ATOM   2086 2HD1 ILE A 135      -6.372 -11.465   7.197  1.00  0.420          H  
ATOM   2087 3HD1 ILE A 135      -7.225 -12.755   6.361  1.00  0.420          H  
ATOM   2088  N   GLN A 136      -6.506  -9.613   1.251  1.00  0.310          N  
ATOM   2089  CA  GLN A 136      -7.241  -8.727   0.348  1.00  0.390          C  
ATOM   2090  C   GLN A 136      -8.748  -8.895   0.545  1.00  0.290          C  
ATOM   2091  O   GLN A 136      -9.510  -7.920   0.559  1.00  0.310          O  
ATOM   2092  CB  GLN A 136      -6.848  -9.036  -1.094  1.00  0.510          C  
ATOM   2093  CG  GLN A 136      -7.423  -8.118  -2.161  1.00  0.510          C  
ATOM   2094  CD  GLN A 136      -6.909  -6.729  -2.073  1.00  0.510          C  
ATOM   2095  OE1 GLN A 136      -5.717  -6.508  -1.844  1.00  0.510          O  
ATOM   2096  NE2 GLN A 136      -7.788  -5.775  -2.275  1.00  0.510          N  
ATOM   2097  H   GLN A 136      -6.255 -10.554   0.937  1.00  0.370          H  
ATOM   2098  HA  GLN A 136      -6.978  -7.694   0.579  1.00  0.470          H  
ATOM   2099 1HB  GLN A 136      -5.770  -8.963  -1.163  1.00  0.620          H  
ATOM   2100 2HB  GLN A 136      -7.116 -10.060  -1.330  1.00  0.620          H  
ATOM   2101 1HG  GLN A 136      -7.149  -8.486  -3.121  1.00  0.620          H  
ATOM   2102 2HG  GLN A 136      -8.512  -8.089  -2.070  1.00  0.620          H  
ATOM   2103 1HE2 GLN A 136      -7.519  -4.811  -2.226  1.00  0.620          H  
ATOM   2104 2HE2 GLN A 136      -8.739  -6.016  -2.457  1.00  0.620          H  
ATOM   2105  N   LEU A 137      -9.175 -10.148   0.671  1.00  0.250          N  
ATOM   2106  CA  LEU A 137     -10.593 -10.461   0.873  1.00  0.250          C  
ATOM   2107  C   LEU A 137     -10.752 -11.758   1.646  1.00  0.240          C  
ATOM   2108  O   LEU A 137      -9.895 -12.640   1.552  1.00  0.240          O  
ATOM   2109  CB  LEU A 137     -11.394 -10.532  -0.450  1.00  0.350          C  
ATOM   2110  CG  LEU A 137     -11.153 -11.733  -1.419  1.00  0.350          C  
ATOM   2111  CD1 LEU A 137     -12.385 -11.914  -2.298  1.00  0.350          C  
ATOM   2112  CD2 LEU A 137      -9.943 -11.452  -2.294  1.00  0.350          C  
ATOM   2113  H   LEU A 137      -8.479 -10.901   0.617  1.00  0.300          H  
ATOM   2114  HA  LEU A 137     -11.038  -9.665   1.463  1.00  0.300          H  
ATOM   2115 1HB  LEU A 137     -12.456 -10.539  -0.187  1.00  0.420          H  
ATOM   2116 2HB  LEU A 137     -11.205  -9.612  -1.008  1.00  0.420          H  
ATOM   2117  HG  LEU A 137     -10.998 -12.651  -0.850  1.00  0.420          H  
ATOM   2118 1HD1 LEU A 137     -12.227 -12.745  -2.974  1.00  0.420          H  
ATOM   2119 2HD1 LEU A 137     -13.254 -12.117  -1.666  1.00  0.420          H  
ATOM   2120 3HD1 LEU A 137     -12.562 -11.004  -2.877  1.00  0.420          H  
ATOM   2121 1HD2 LEU A 137      -9.791 -12.274  -2.965  1.00  0.420          H  
ATOM   2122 2HD2 LEU A 137     -10.108 -10.541  -2.870  1.00  0.420          H  
ATOM   2123 3HD2 LEU A 137      -9.066 -11.335  -1.684  1.00  0.420          H  
ATOM   2124  N   ILE A 138     -11.819 -11.866   2.431  1.00  0.250          N  
ATOM   2125  CA  ILE A 138     -12.097 -13.126   3.112  1.00  0.250          C  
ATOM   2126  C   ILE A 138     -13.456 -13.633   2.692  1.00  0.270          C  
ATOM   2127  O   ILE A 138     -14.457 -12.951   2.867  1.00  0.310          O  
ATOM   2128  CB  ILE A 138     -12.086 -12.995   4.650  1.00  0.350          C  
ATOM   2129  CG1 ILE A 138     -10.738 -12.478   5.125  1.00  0.350          C  
ATOM   2130  CG2 ILE A 138     -12.323 -14.398   5.255  1.00  0.350          C  
ATOM   2131  CD1 ILE A 138     -10.684 -12.006   6.553  1.00  0.350          C  
ATOM   2132  H   ILE A 138     -12.465 -11.069   2.502  1.00  0.300          H  
ATOM   2133  HA  ILE A 138     -11.361 -13.866   2.813  1.00  0.300          H  
ATOM   2134  HB  ILE A 138     -12.864 -12.317   4.982  1.00  0.420          H  
ATOM   2135 1HG1 ILE A 138     -10.017 -13.271   5.014  1.00  0.420          H  
ATOM   2136 2HG1 ILE A 138     -10.450 -11.666   4.501  1.00  0.420          H  
ATOM   2137 1HG2 ILE A 138     -12.306 -14.319   6.303  1.00  0.420          H  
ATOM   2138 2HG2 ILE A 138     -13.285 -14.794   4.949  1.00  0.420          H  
ATOM   2139 3HG2 ILE A 138     -11.539 -15.080   4.931  1.00  0.420          H  
ATOM   2140 1HD1 ILE A 138      -9.676 -11.661   6.777  1.00  0.420          H  
ATOM   2141 2HD1 ILE A 138     -11.381 -11.186   6.694  1.00  0.420          H  
ATOM   2142 3HD1 ILE A 138     -10.939 -12.796   7.223  1.00  0.420          H  
ATOM   2143  N   VAL A 139     -13.490 -14.851   2.190  1.00  0.260          N  
ATOM   2144  CA  VAL A 139     -14.737 -15.455   1.766  1.00  0.300          C  
ATOM   2145  C   VAL A 139     -15.260 -16.316   2.891  1.00  0.280          C  
ATOM   2146  O   VAL A 139     -14.560 -17.223   3.331  1.00  0.270          O  
ATOM   2147  CB  VAL A 139     -14.489 -16.355   0.538  1.00  0.400          C  
ATOM   2148  CG1 VAL A 139     -15.813 -17.035   0.095  1.00  0.400          C  
ATOM   2149  CG2 VAL A 139     -13.829 -15.530  -0.587  1.00  0.400          C  
ATOM   2150  H   VAL A 139     -12.611 -15.371   2.114  1.00  0.310          H  
ATOM   2151  HA  VAL A 139     -15.460 -14.678   1.545  1.00  0.360          H  
ATOM   2152  HB  VAL A 139     -13.814 -17.149   0.822  1.00  0.480          H  
ATOM   2153 1HG1 VAL A 139     -15.614 -17.683  -0.737  1.00  0.480          H  
ATOM   2154 2HG1 VAL A 139     -16.230 -17.629   0.909  1.00  0.480          H  
ATOM   2155 3HG1 VAL A 139     -16.538 -16.278  -0.200  1.00  0.480          H  
ATOM   2156 1HG2 VAL A 139     -13.626 -16.169  -1.434  1.00  0.480          H  
ATOM   2157 2HG2 VAL A 139     -14.484 -14.735  -0.890  1.00  0.480          H  
ATOM   2158 3HG2 VAL A 139     -12.889 -15.103  -0.232  1.00  0.480          H  
ATOM   2159  N   THR A 140     -16.479 -16.101   3.362  1.00  0.300          N  
ATOM   2160  CA  THR A 140     -16.916 -16.959   4.448  1.00  0.290          C  
ATOM   2161  C   THR A 140     -18.086 -17.792   4.039  1.00  0.300          C  
ATOM   2162  O   THR A 140     -18.880 -17.414   3.173  1.00  0.340          O  
ATOM   2163  CB  THR A 140     -17.271 -16.177   5.713  1.00  0.410          C  
ATOM   2164  OG1 THR A 140     -18.376 -15.301   5.458  1.00  0.410          O  
ATOM   2165  CG2 THR A 140     -16.079 -15.386   6.124  1.00  0.410          C  
ATOM   2166  H   THR A 140     -17.092 -15.360   3.008  1.00  0.360          H  
ATOM   2167  HA  THR A 140     -16.125 -17.642   4.714  1.00  0.350          H  
ATOM   2168  HB  THR A 140     -17.540 -16.871   6.512  1.00  0.490          H  
ATOM   2169  HG1 THR A 140     -19.148 -15.825   5.228  1.00  0.490          H  
ATOM   2170 1HG2 THR A 140     -16.309 -14.844   7.019  1.00  0.490          H  
ATOM   2171 2HG2 THR A 140     -15.259 -16.067   6.308  1.00  0.490          H  
ATOM   2172 3HG2 THR A 140     -15.800 -14.695   5.341  1.00  0.490          H  
ATOM   2173  N   LEU A 141     -18.200 -18.930   4.700  1.00  0.290          N  
ATOM   2174  CA  LEU A 141     -19.296 -19.852   4.477  1.00  0.310          C  
ATOM   2175  C   LEU A 141     -20.082 -20.049   5.754  1.00  0.320          C  
ATOM   2176  O   LEU A 141     -19.515 -20.275   6.830  1.00  0.340          O  
ATOM   2177  CB  LEU A 141     -18.788 -21.214   3.955  1.00  0.430          C  
ATOM   2178  CG  LEU A 141     -18.374 -21.334   2.438  1.00  0.430          C  
ATOM   2179  CD1 LEU A 141     -16.912 -20.818   2.208  1.00  0.430          C  
ATOM   2180  CD2 LEU A 141     -18.503 -22.823   2.018  1.00  0.430          C  
ATOM   2181  H   LEU A 141     -17.492 -19.107   5.417  1.00  0.350          H  
ATOM   2182  HA  LEU A 141     -19.968 -19.428   3.733  1.00  0.370          H  
ATOM   2183 1HB  LEU A 141     -17.928 -21.471   4.523  1.00  0.510          H  
ATOM   2184 2HB  LEU A 141     -19.558 -21.958   4.151  1.00  0.510          H  
ATOM   2185  HG  LEU A 141     -19.045 -20.724   1.830  1.00  0.510          H  
ATOM   2186 1HD1 LEU A 141     -16.658 -20.917   1.152  1.00  0.510          H  
ATOM   2187 2HD1 LEU A 141     -16.824 -19.779   2.489  1.00  0.510          H  
ATOM   2188 3HD1 LEU A 141     -16.219 -21.403   2.800  1.00  0.510          H  
ATOM   2189 1HD2 LEU A 141     -18.241 -22.934   0.970  1.00  0.510          H  
ATOM   2190 2HD2 LEU A 141     -17.837 -23.439   2.623  1.00  0.510          H  
ATOM   2191 3HD2 LEU A 141     -19.530 -23.156   2.166  1.00  0.510          H  
ATOM   2192  N   THR A 142     -21.397 -19.976   5.626  1.00  0.320          N  
ATOM   2193  CA  THR A 142     -22.311 -20.175   6.746  1.00  0.350          C  
ATOM   2194  C   THR A 142     -23.418 -21.140   6.359  1.00  0.360          C  
ATOM   2195  O   THR A 142     -23.645 -21.395   5.173  1.00  0.350          O  
ATOM   2196  CB  THR A 142     -22.942 -18.841   7.221  1.00  0.480          C  
ATOM   2197  OG1 THR A 142     -23.718 -18.269   6.153  1.00  0.480          O  
ATOM   2198  CG2 THR A 142     -21.868 -17.849   7.656  1.00  0.480          C  
ATOM   2199  H   THR A 142     -21.786 -19.766   4.698  1.00  0.380          H  
ATOM   2200  HA  THR A 142     -21.760 -20.606   7.583  1.00  0.420          H  
ATOM   2201  HB  THR A 142     -23.600 -19.038   8.070  1.00  0.570          H  
ATOM   2202  HG1 THR A 142     -24.472 -18.834   5.944  1.00  0.570          H  
ATOM   2203 1HG2 THR A 142     -22.339 -16.930   7.995  1.00  0.570          H  
ATOM   2204 2HG2 THR A 142     -21.306 -18.286   8.464  1.00  0.570          H  
ATOM   2205 3HG2 THR A 142     -21.203 -17.626   6.827  1.00  0.570          H  
ATOM   2206  N   SER A 143     -24.149 -21.636   7.360  1.00  0.390          N  
ATOM   2207  CA  SER A 143     -25.304 -22.498   7.125  1.00  0.400          C  
ATOM   2208  C   SER A 143     -26.551 -21.808   7.676  1.00  0.440          C  
ATOM   2209  O   SER A 143     -26.787 -21.810   8.886  1.00  0.460          O  
ATOM   2210  CB  SER A 143     -25.083 -23.842   7.795  1.00  0.560          C  
ATOM   2211  OG  SER A 143     -26.187 -24.688   7.648  1.00  0.560          O  
ATOM   2212  H   SER A 143     -23.906 -21.397   8.312  1.00  0.470          H  
ATOM   2213  HA  SER A 143     -25.421 -22.650   6.059  1.00  0.480          H  
ATOM   2214 1HB  SER A 143     -24.219 -24.311   7.372  1.00  0.670          H  
ATOM   2215 2HB  SER A 143     -24.879 -23.690   8.856  1.00  0.670          H  
ATOM   2216  HG  SER A 143     -26.239 -24.876   6.700  1.00  0.670          H  
ATOM   2217  N   SER A 144     -27.360 -21.222   6.784  1.00  0.450          N  
ATOM   2218  CA  SER A 144     -28.498 -20.400   7.203  1.00  0.490          C  
ATOM   2219  C   SER A 144     -29.626 -21.223   7.782  1.00  0.500          C  
ATOM   2220  O   SER A 144     -30.439 -20.728   8.565  1.00  0.540          O  
ATOM   2221  CB  SER A 144     -29.022 -19.596   6.031  1.00  0.670          C  
ATOM   2222  OG  SER A 144     -29.624 -20.426   5.079  1.00  0.670          O  
ATOM   2223  H   SER A 144     -27.163 -21.336   5.789  1.00  0.540          H  
ATOM   2224  HA  SER A 144     -28.152 -19.708   7.972  1.00  0.590          H  
ATOM   2225 1HB  SER A 144     -29.743 -18.862   6.388  1.00  0.800          H  
ATOM   2226 2HB  SER A 144     -28.197 -19.052   5.572  1.00  0.800          H  
ATOM   2227  HG  SER A 144     -29.900 -19.845   4.363  1.00  0.800          H  
ATOM   2228  N   SER A 145     -29.651 -22.503   7.429  1.00  0.480          N  
ATOM   2229  CA  SER A 145     -30.647 -23.436   7.920  1.00  0.500          C  
ATOM   2230  C   SER A 145     -30.248 -24.034   9.261  1.00  0.500          C  
ATOM   2231  O   SER A 145     -31.034 -24.737   9.898  1.00  0.510          O  
ATOM   2232  CB  SER A 145     -30.803 -24.567   6.928  1.00  0.690          C  
ATOM   2233  OG  SER A 145     -29.637 -25.360   6.902  1.00  0.690          O  
ATOM   2234  H   SER A 145     -28.978 -22.833   6.752  1.00  0.580          H  
ATOM   2235  HA  SER A 145     -31.594 -22.909   8.037  1.00  0.600          H  
ATOM   2236 1HB  SER A 145     -31.661 -25.181   7.198  1.00  0.830          H  
ATOM   2237 2HB  SER A 145     -30.989 -24.157   5.937  1.00  0.830          H  
ATOM   2238  HG  SER A 145     -29.743 -25.960   6.143  1.00  0.830          H  
ATOM   2239  N   GLY A 146     -28.984 -23.845   9.647  1.00  0.470          N  
ATOM   2240  CA  GLY A 146     -28.434 -24.447  10.850  1.00  0.470          C  
ATOM   2241  C   GLY A 146     -28.005 -25.907  10.630  1.00  0.460          C  
ATOM   2242  O   GLY A 146     -27.514 -26.555  11.554  1.00  0.470          O  
ATOM   2243  H   GLY A 146     -28.379 -23.205   9.129  1.00  0.560          H  
ATOM   2244 1HA  GLY A 146     -27.571 -23.862  11.170  1.00  0.560          H  
ATOM   2245 2HA  GLY A 146     -29.171 -24.395  11.649  1.00  0.560          H  
ATOM   2246  N   ARG A 147     -28.198 -26.432   9.412  1.00  0.460          N  
ATOM   2247  CA  ARG A 147     -27.859 -27.814   9.089  1.00  0.470          C  
ATOM   2248  C   ARG A 147     -26.401 -28.210   9.262  1.00  0.450          C  
ATOM   2249  O   ARG A 147     -26.131 -29.355   9.630  1.00  0.470          O  
ATOM   2250  CB  ARG A 147     -28.296 -28.168   7.673  1.00  0.650          C  
ATOM   2251  CG  ARG A 147     -27.851 -29.563   7.170  1.00  0.650          C  
ATOM   2252  CD  ARG A 147     -28.393 -30.728   7.911  1.00  0.650          C  
ATOM   2253  NE  ARG A 147     -27.807 -31.960   7.381  1.00  0.650          N  
ATOM   2254  CZ  ARG A 147     -26.578 -32.457   7.721  1.00  0.650          C  
ATOM   2255  NH1 ARG A 147     -25.808 -31.832   8.597  1.00  0.650          N  
ATOM   2256  NH2 ARG A 147     -26.146 -33.577   7.154  1.00  0.650          N  
ATOM   2257  H   ARG A 147     -28.618 -25.851   8.690  1.00  0.550          H  
ATOM   2258  HA  ARG A 147     -28.445 -28.438   9.763  1.00  0.560          H  
ATOM   2259 1HB  ARG A 147     -29.380 -28.112   7.601  1.00  0.780          H  
ATOM   2260 2HB  ARG A 147     -27.884 -27.434   6.980  1.00  0.780          H  
ATOM   2261 1HG  ARG A 147     -28.172 -29.668   6.135  1.00  0.780          H  
ATOM   2262 2HG  ARG A 147     -26.779 -29.634   7.198  1.00  0.780          H  
ATOM   2263 1HD  ARG A 147     -28.179 -30.671   8.971  1.00  0.780          H  
ATOM   2264 2HD  ARG A 147     -29.471 -30.775   7.765  1.00  0.780          H  
ATOM   2265  HE  ARG A 147     -28.350 -32.477   6.703  1.00  0.780          H  
ATOM   2266 1HH1 ARG A 147     -26.120 -30.961   9.046  1.00  0.780          H  
ATOM   2267 2HH1 ARG A 147     -24.869 -32.195   8.834  1.00  0.780          H  
ATOM   2268 1HH2 ARG A 147     -26.724 -34.060   6.483  1.00  0.780          H  
ATOM   2269 2HH2 ARG A 147     -25.233 -33.946   7.394  1.00  0.780          H  
ATOM   2270  N   TYR A 148     -25.456 -27.322   8.960  1.00  0.410          N  
ATOM   2271  CA  TYR A 148     -24.058 -27.735   9.043  1.00  0.410          C  
ATOM   2272  C   TYR A 148     -23.297 -27.006  10.143  1.00  0.420          C  
ATOM   2273  O   TYR A 148     -23.396 -25.785  10.285  1.00  0.470          O  
ATOM   2274  CB  TYR A 148     -23.375 -27.514   7.689  1.00  0.570          C  
ATOM   2275  CG  TYR A 148     -23.997 -28.343   6.602  1.00  0.570          C  
ATOM   2276  CD1 TYR A 148     -24.947 -27.787   5.783  1.00  0.570          C  
ATOM   2277  CD2 TYR A 148     -23.660 -29.665   6.452  1.00  0.570          C  
ATOM   2278  CE1 TYR A 148     -25.547 -28.548   4.809  1.00  0.570          C  
ATOM   2279  CE2 TYR A 148     -24.252 -30.427   5.490  1.00  0.570          C  
ATOM   2280  CZ  TYR A 148     -25.189 -29.879   4.668  1.00  0.570          C  
ATOM   2281  OH  TYR A 148     -25.797 -30.652   3.719  1.00  0.570          O  
ATOM   2282  H   TYR A 148     -25.712 -26.380   8.674  1.00  0.490          H  
ATOM   2283  HA  TYR A 148     -24.026 -28.794   9.273  1.00  0.490          H  
ATOM   2284 1HB  TYR A 148     -23.445 -26.474   7.407  1.00  0.690          H  
ATOM   2285 2HB  TYR A 148     -22.322 -27.759   7.754  1.00  0.690          H  
ATOM   2286  HD1 TYR A 148     -25.231 -26.745   5.909  1.00  0.690          H  
ATOM   2287  HD2 TYR A 148     -22.941 -30.115   7.101  1.00  0.690          H  
ATOM   2288  HE1 TYR A 148     -26.309 -28.105   4.161  1.00  0.690          H  
ATOM   2289  HE2 TYR A 148     -23.981 -31.477   5.390  1.00  0.690          H  
ATOM   2290  HH  TYR A 148     -25.536 -31.569   3.837  1.00  0.690          H  
ATOM   2291  N   ASP A 149     -22.512 -27.753  10.919  1.00  0.400          N  
ATOM   2292  CA  ASP A 149     -21.723 -27.109  11.961  1.00  0.440          C  
ATOM   2293  C   ASP A 149     -20.394 -26.633  11.376  1.00  0.380          C  
ATOM   2294  O   ASP A 149     -20.163 -26.739  10.169  1.00  0.350          O  
ATOM   2295  CB  ASP A 149     -21.525 -28.027  13.191  1.00  0.600          C  
ATOM   2296  CG  ASP A 149     -20.583 -29.239  13.006  1.00  0.600          C  
ATOM   2297  OD1 ASP A 149     -19.693 -29.177  12.155  1.00  0.600          O  
ATOM   2298  OD2 ASP A 149     -20.740 -30.198  13.732  1.00  0.600          O  
ATOM   2299  H   ASP A 149     -22.496 -28.775  10.777  1.00  0.480          H  
ATOM   2300  HA  ASP A 149     -22.274 -26.237  12.309  1.00  0.530          H  
ATOM   2301 1HB  ASP A 149     -21.166 -27.436  14.030  1.00  0.720          H  
ATOM   2302 2HB  ASP A 149     -22.504 -28.417  13.485  1.00  0.720          H  
ATOM   2303  N   ALA A 150     -19.528 -26.077  12.222  1.00  0.390          N  
ATOM   2304  CA  ALA A 150     -18.253 -25.537  11.764  1.00  0.360          C  
ATOM   2305  C   ALA A 150     -17.352 -26.580  11.122  1.00  0.330          C  
ATOM   2306  O   ALA A 150     -16.557 -26.249  10.234  1.00  0.320          O  
ATOM   2307  CB  ALA A 150     -17.504 -24.903  12.917  1.00  0.520          C  
ATOM   2308  H   ALA A 150     -19.763 -26.019  13.200  1.00  0.470          H  
ATOM   2309  HA  ALA A 150     -18.468 -24.772  11.018  1.00  0.430          H  
ATOM   2310 1HB  ALA A 150     -16.574 -24.470  12.547  1.00  0.620          H  
ATOM   2311 2HB  ALA A 150     -18.103 -24.125  13.366  1.00  0.620          H  
ATOM   2312 3HB  ALA A 150     -17.280 -25.665  13.661  1.00  0.620          H  
ATOM   2313  N   MET A 151     -17.395 -27.829  11.601  1.00  0.360          N  
ATOM   2314  CA  MET A 151     -16.488 -28.810  11.055  1.00  0.350          C  
ATOM   2315  C   MET A 151     -16.970 -29.177   9.672  1.00  0.340          C  
ATOM   2316  O   MET A 151     -16.169 -29.314   8.741  1.00  0.340          O  
ATOM   2317  CB  MET A 151     -16.365 -30.023  11.966  1.00  0.490          C  
ATOM   2318  CG  MET A 151     -15.706 -29.710  13.310  1.00  0.490          C  
ATOM   2319  SD  MET A 151     -15.355 -31.161  14.318  1.00  0.490          S  
ATOM   2320  CE  MET A 151     -14.294 -30.415  15.581  1.00  0.490          C  
ATOM   2321  H   MET A 151     -18.103 -28.133  12.277  1.00  0.430          H  
ATOM   2322  HA  MET A 151     -15.507 -28.360  10.951  1.00  0.420          H  
ATOM   2323 1HB  MET A 151     -17.359 -30.444  12.150  1.00  0.590          H  
ATOM   2324 2HB  MET A 151     -15.765 -30.770  11.475  1.00  0.590          H  
ATOM   2325 1HG  MET A 151     -14.835 -29.143  13.191  1.00  0.590          H  
ATOM   2326 2HG  MET A 151     -16.405 -29.090  13.869  1.00  0.590          H  
ATOM   2327 1HE  MET A 151     -13.981 -31.178  16.293  1.00  0.590          H  
ATOM   2328 2HE  MET A 151     -13.410 -29.977  15.110  1.00  0.590          H  
ATOM   2329 3HE  MET A 151     -14.843 -29.633  16.108  1.00  0.590          H  
ATOM   2330  N   GLU A 152     -18.290 -29.303   9.545  1.00  0.340          N  
ATOM   2331  CA  GLU A 152     -18.902 -29.626   8.265  1.00  0.340          C  
ATOM   2332  C   GLU A 152     -18.672 -28.505   7.250  1.00  0.330          C  
ATOM   2333  O   GLU A 152     -18.326 -28.780   6.100  1.00  0.330          O  
ATOM   2334  CB  GLU A 152     -20.396 -29.871   8.442  1.00  0.480          C  
ATOM   2335  CG  GLU A 152     -20.756 -31.173   9.171  1.00  0.480          C  
ATOM   2336  CD  GLU A 152     -22.224 -31.338   9.514  1.00  0.480          C  
ATOM   2337  OE1 GLU A 152     -22.763 -30.511  10.220  1.00  0.480          O  
ATOM   2338  OE2 GLU A 152     -22.824 -32.288   9.047  1.00  0.480          O  
ATOM   2339  H   GLU A 152     -18.867 -29.200  10.397  1.00  0.410          H  
ATOM   2340  HA  GLU A 152     -18.440 -30.537   7.883  1.00  0.410          H  
ATOM   2341 1HB  GLU A 152     -20.824 -29.050   9.006  1.00  0.570          H  
ATOM   2342 2HB  GLU A 152     -20.848 -29.881   7.467  1.00  0.570          H  
ATOM   2343 1HG  GLU A 152     -20.462 -32.006   8.537  1.00  0.570          H  
ATOM   2344 2HG  GLU A 152     -20.175 -31.221  10.092  1.00  0.570          H  
ATOM   2345  N   LEU A 153     -18.810 -27.242   7.680  1.00  0.330          N  
ATOM   2346  CA  LEU A 153     -18.581 -26.116   6.784  1.00  0.320          C  
ATOM   2347  C   LEU A 153     -17.125 -26.083   6.355  1.00  0.310          C  
ATOM   2348  O   LEU A 153     -16.831 -25.789   5.189  1.00  0.300          O  
ATOM   2349  CB  LEU A 153     -19.003 -24.799   7.450  1.00  0.450          C  
ATOM   2350  CG  LEU A 153     -20.532 -24.557   7.644  1.00  0.450          C  
ATOM   2351  CD1 LEU A 153     -20.726 -23.351   8.565  1.00  0.450          C  
ATOM   2352  CD2 LEU A 153     -21.196 -24.267   6.253  1.00  0.450          C  
ATOM   2353  H   LEU A 153     -19.119 -27.069   8.642  1.00  0.400          H  
ATOM   2354  HA  LEU A 153     -19.178 -26.264   5.894  1.00  0.380          H  
ATOM   2355 1HB  LEU A 153     -18.522 -24.733   8.427  1.00  0.540          H  
ATOM   2356 2HB  LEU A 153     -18.653 -24.000   6.846  1.00  0.540          H  
ATOM   2357  HG  LEU A 153     -20.995 -25.432   8.108  1.00  0.540          H  
ATOM   2358 1HD1 LEU A 153     -21.791 -23.171   8.715  1.00  0.540          H  
ATOM   2359 2HD1 LEU A 153     -20.260 -23.552   9.527  1.00  0.540          H  
ATOM   2360 3HD1 LEU A 153     -20.268 -22.480   8.114  1.00  0.540          H  
ATOM   2361 1HD2 LEU A 153     -22.244 -24.081   6.383  1.00  0.540          H  
ATOM   2362 2HD2 LEU A 153     -20.733 -23.387   5.807  1.00  0.540          H  
ATOM   2363 3HD2 LEU A 153     -21.075 -25.108   5.588  1.00  0.540          H  
ATOM   2364  N   GLY A 154     -16.218 -26.402   7.292  1.00  0.310          N  
ATOM   2365  CA  GLY A 154     -14.790 -26.471   7.040  1.00  0.300          C  
ATOM   2366  C   GLY A 154     -14.528 -27.453   5.912  1.00  0.320          C  
ATOM   2367  O   GLY A 154     -13.853 -27.108   4.938  1.00  0.350          O  
ATOM   2368  H   GLY A 154     -16.525 -26.572   8.254  1.00  0.370          H  
ATOM   2369 1HA  GLY A 154     -14.404 -25.485   6.783  1.00  0.360          H  
ATOM   2370 2HA  GLY A 154     -14.284 -26.807   7.945  1.00  0.360          H  
ATOM   2371  N   GLU A 155     -15.082 -28.675   6.025  1.00  0.310          N  
ATOM   2372  CA  GLU A 155     -14.906 -29.678   4.978  1.00  0.340          C  
ATOM   2373  C   GLU A 155     -15.501 -29.212   3.656  1.00  0.320          C  
ATOM   2374  O   GLU A 155     -14.895 -29.407   2.606  1.00  0.340          O  
ATOM   2375  CB  GLU A 155     -15.521 -31.027   5.370  1.00  0.460          C  
ATOM   2376  CG  GLU A 155     -15.462 -32.126   4.250  1.00  0.460          C  
ATOM   2377  CD  GLU A 155     -14.069 -32.563   3.847  1.00  0.460          C  
ATOM   2378  OE1 GLU A 155     -13.147 -32.385   4.601  1.00  0.460          O  
ATOM   2379  OE2 GLU A 155     -13.926 -33.118   2.781  1.00  0.460          O  
ATOM   2380  H   GLU A 155     -15.612 -28.904   6.875  1.00  0.370          H  
ATOM   2381  HA  GLU A 155     -13.839 -29.830   4.835  1.00  0.410          H  
ATOM   2382 1HB  GLU A 155     -15.004 -31.411   6.252  1.00  0.560          H  
ATOM   2383 2HB  GLU A 155     -16.566 -30.880   5.649  1.00  0.560          H  
ATOM   2384 1HG  GLU A 155     -16.013 -32.995   4.587  1.00  0.560          H  
ATOM   2385 2HG  GLU A 155     -15.977 -31.752   3.366  1.00  0.560          H  
ATOM   2386  N   ILE A 156     -16.660 -28.550   3.669  1.00  0.310          N  
ATOM   2387  CA  ILE A 156     -17.233 -28.110   2.399  1.00  0.320          C  
ATOM   2388  C   ILE A 156     -16.271 -27.165   1.694  1.00  0.320          C  
ATOM   2389  O   ILE A 156     -16.026 -27.315   0.487  1.00  0.330          O  
ATOM   2390  CB  ILE A 156     -18.610 -27.400   2.591  1.00  0.440          C  
ATOM   2391  CG1 ILE A 156     -19.686 -28.443   3.068  1.00  0.440          C  
ATOM   2392  CG2 ILE A 156     -19.055 -26.673   1.257  1.00  0.440          C  
ATOM   2393  CD1 ILE A 156     -20.996 -27.835   3.611  1.00  0.440          C  
ATOM   2394  H   ILE A 156     -17.165 -28.425   4.554  1.00  0.370          H  
ATOM   2395  HA  ILE A 156     -17.380 -28.986   1.768  1.00  0.380          H  
ATOM   2396  HB  ILE A 156     -18.514 -26.657   3.382  1.00  0.530          H  
ATOM   2397 1HG1 ILE A 156     -19.936 -29.083   2.224  1.00  0.530          H  
ATOM   2398 2HG1 ILE A 156     -19.249 -29.063   3.843  1.00  0.530          H  
ATOM   2399 1HG2 ILE A 156     -19.999 -26.169   1.403  1.00  0.530          H  
ATOM   2400 2HG2 ILE A 156     -18.316 -25.930   0.959  1.00  0.530          H  
ATOM   2401 3HG2 ILE A 156     -19.160 -27.409   0.459  1.00  0.530          H  
ATOM   2402 1HD1 ILE A 156     -21.673 -28.637   3.910  1.00  0.530          H  
ATOM   2403 2HD1 ILE A 156     -20.782 -27.217   4.471  1.00  0.530          H  
ATOM   2404 3HD1 ILE A 156     -21.464 -27.240   2.848  1.00  0.530          H  
ATOM   2405  N   ALA A 157     -15.757 -26.170   2.426  1.00  0.320          N  
ATOM   2406  CA  ALA A 157     -14.837 -25.227   1.821  1.00  0.320          C  
ATOM   2407  C   ALA A 157     -13.532 -25.906   1.390  1.00  0.320          C  
ATOM   2408  O   ALA A 157     -13.080 -25.757   0.248  1.00  0.320          O  
ATOM   2409  CB  ALA A 157     -14.530 -24.100   2.791  1.00  0.450          C  
ATOM   2410  H   ALA A 157     -16.021 -26.090   3.416  1.00  0.380          H  
ATOM   2411  HA  ALA A 157     -15.321 -24.816   0.944  1.00  0.380          H  
ATOM   2412 1HB  ALA A 157     -13.872 -23.382   2.322  1.00  0.540          H  
ATOM   2413 2HB  ALA A 157     -15.453 -23.614   3.079  1.00  0.540          H  
ATOM   2414 3HB  ALA A 157     -14.050 -24.513   3.682  1.00  0.540          H  
ATOM   2415  N   SER A 158     -12.958 -26.751   2.246  1.00  0.310          N  
ATOM   2416  CA  SER A 158     -11.696 -27.399   1.909  1.00  0.330          C  
ATOM   2417  C   SER A 158     -11.812 -28.331   0.709  1.00  0.310          C  
ATOM   2418  O   SER A 158     -10.866 -28.457  -0.084  1.00  0.330          O  
ATOM   2419  CB  SER A 158     -11.152 -28.149   3.105  1.00  0.450          C  
ATOM   2420  OG  SER A 158     -10.770 -27.256   4.110  1.00  0.450          O  
ATOM   2421  H   SER A 158     -13.353 -26.905   3.179  1.00  0.370          H  
ATOM   2422  HA  SER A 158     -10.980 -26.618   1.665  1.00  0.400          H  
ATOM   2423 1HB  SER A 158     -11.918 -28.827   3.487  1.00  0.540          H  
ATOM   2424 2HB  SER A 158     -10.300 -28.752   2.802  1.00  0.540          H  
ATOM   2425  HG  SER A 158     -10.446 -27.788   4.836  1.00  0.540          H  
ATOM   2426  N   SER A 159     -12.943 -29.028   0.617  1.00  0.310          N  
ATOM   2427  CA  SER A 159     -13.227 -29.987  -0.433  1.00  0.300          C  
ATOM   2428  C   SER A 159     -13.507 -29.370  -1.795  1.00  0.310          C  
ATOM   2429  O   SER A 159     -12.907 -29.786  -2.788  1.00  0.370          O  
ATOM   2430  CB  SER A 159     -14.409 -30.838  -0.020  1.00  0.420          C  
ATOM   2431  OG  SER A 159     -14.721 -31.789  -0.993  1.00  0.420          O  
ATOM   2432  H   SER A 159     -13.649 -28.921   1.349  1.00  0.370          H  
ATOM   2433  HA  SER A 159     -12.357 -30.623  -0.541  1.00  0.360          H  
ATOM   2434 1HB  SER A 159     -14.188 -31.332   0.924  1.00  0.510          H  
ATOM   2435 2HB  SER A 159     -15.272 -30.194   0.149  1.00  0.510          H  
ATOM   2436  HG  SER A 159     -15.422 -32.323  -0.613  1.00  0.510          H  
ATOM   2437  N   ASN A 160     -14.428 -28.398  -1.865  1.00  0.300          N  
ATOM   2438  CA  ASN A 160     -14.810 -27.839  -3.160  1.00  0.320          C  
ATOM   2439  C   ASN A 160     -14.562 -26.349  -3.424  1.00  0.330          C  
ATOM   2440  O   ASN A 160     -14.811 -25.904  -4.541  1.00  0.430          O  
ATOM   2441  CB  ASN A 160     -16.274 -28.131  -3.418  1.00  0.440          C  
ATOM   2442  CG  ASN A 160     -16.546 -29.598  -3.608  1.00  0.440          C  
ATOM   2443  OD1 ASN A 160     -16.207 -30.185  -4.647  1.00  0.440          O  
ATOM   2444  ND2 ASN A 160     -17.157 -30.210  -2.629  1.00  0.440          N  
ATOM   2445  H   ASN A 160     -14.901 -28.089  -1.011  1.00  0.360          H  
ATOM   2446  HA  ASN A 160     -14.239 -28.373  -3.919  1.00  0.380          H  
ATOM   2447 1HB  ASN A 160     -16.862 -27.768  -2.572  1.00  0.530          H  
ATOM   2448 2HB  ASN A 160     -16.605 -27.591  -4.304  1.00  0.530          H  
ATOM   2449 1HD2 ASN A 160     -17.364 -31.186  -2.704  1.00  0.530          H  
ATOM   2450 2HD2 ASN A 160     -17.408 -29.706  -1.810  1.00  0.530          H  
ATOM   2451  N   VAL A 161     -14.117 -25.556  -2.446  1.00  0.280          N  
ATOM   2452  CA  VAL A 161     -13.991 -24.124  -2.704  1.00  0.280          C  
ATOM   2453  C   VAL A 161     -12.520 -23.704  -2.694  1.00  0.260          C  
ATOM   2454  O   VAL A 161     -12.068 -22.972  -3.573  1.00  0.260          O  
ATOM   2455  CB  VAL A 161     -14.786 -23.306  -1.661  1.00  0.390          C  
ATOM   2456  CG1 VAL A 161     -14.643 -21.821  -1.938  1.00  0.390          C  
ATOM   2457  CG2 VAL A 161     -16.256 -23.737  -1.648  1.00  0.390          C  
ATOM   2458  H   VAL A 161     -13.867 -25.911  -1.524  1.00  0.340          H  
ATOM   2459  HA  VAL A 161     -14.388 -23.911  -3.688  1.00  0.340          H  
ATOM   2460  HB  VAL A 161     -14.352 -23.484  -0.688  1.00  0.470          H  
ATOM   2461 1HG1 VAL A 161     -15.177 -21.253  -1.179  1.00  0.470          H  
ATOM   2462 2HG1 VAL A 161     -13.606 -21.537  -1.936  1.00  0.470          H  
ATOM   2463 3HG1 VAL A 161     -15.060 -21.598  -2.911  1.00  0.470          H  
ATOM   2464 1HG2 VAL A 161     -16.789 -23.168  -0.896  1.00  0.470          H  
ATOM   2465 2HG2 VAL A 161     -16.701 -23.561  -2.615  1.00  0.470          H  
ATOM   2466 3HG2 VAL A 161     -16.326 -24.801  -1.411  1.00  0.470          H  
ATOM   2467  N   LEU A 162     -11.792 -24.142  -1.675  1.00  0.270          N  
ATOM   2468  CA  LEU A 162     -10.396 -23.782  -1.470  1.00  0.270          C  
ATOM   2469  C   LEU A 162      -9.518 -24.073  -2.672  1.00  0.270          C  
ATOM   2470  O   LEU A 162      -8.802 -23.188  -3.140  1.00  0.270          O  
ATOM   2471  CB  LEU A 162      -9.855 -24.594  -0.287  1.00  0.380          C  
ATOM   2472  CG  LEU A 162      -8.343 -24.474   0.068  1.00  0.380          C  
ATOM   2473  CD1 LEU A 162      -8.012 -23.069   0.528  1.00  0.380          C  
ATOM   2474  CD2 LEU A 162      -8.024 -25.519   1.134  1.00  0.380          C  
ATOM   2475  H   LEU A 162     -12.247 -24.738  -0.989  1.00  0.320          H  
ATOM   2476  HA  LEU A 162     -10.348 -22.719  -1.255  1.00  0.320          H  
ATOM   2477 1HB  LEU A 162     -10.419 -24.303   0.600  1.00  0.450          H  
ATOM   2478 2HB  LEU A 162     -10.064 -25.646  -0.475  1.00  0.450          H  
ATOM   2479  HG  LEU A 162      -7.739 -24.678  -0.814  1.00  0.450          H  
ATOM   2480 1HD1 LEU A 162      -6.978 -22.992   0.777  1.00  0.450          H  
ATOM   2481 2HD1 LEU A 162      -8.242 -22.356  -0.254  1.00  0.450          H  
ATOM   2482 3HD1 LEU A 162      -8.573 -22.853   1.397  1.00  0.450          H  
ATOM   2483 1HD2 LEU A 162      -6.968 -25.473   1.391  1.00  0.450          H  
ATOM   2484 2HD2 LEU A 162      -8.623 -25.334   2.023  1.00  0.450          H  
ATOM   2485 3HD2 LEU A 162      -8.261 -26.508   0.747  1.00  0.450          H  
ATOM   2486  N   GLN A 163      -9.557 -25.303  -3.186  1.00  0.280          N  
ATOM   2487  CA  GLN A 163      -8.693 -25.645  -4.310  1.00  0.290          C  
ATOM   2488  C   GLN A 163      -9.068 -24.774  -5.517  1.00  0.290          C  
ATOM   2489  O   GLN A 163      -8.214 -24.339  -6.293  1.00  0.410          O  
ATOM   2490  CB  GLN A 163      -8.805 -27.143  -4.608  1.00  0.400          C  
ATOM   2491  CG  GLN A 163      -7.810 -27.695  -5.606  1.00  0.400          C  
ATOM   2492  CD  GLN A 163      -7.959 -29.200  -5.822  1.00  0.400          C  
ATOM   2493  OE1 GLN A 163      -8.516 -29.935  -4.983  1.00  0.400          O  
ATOM   2494  NE2 GLN A 163      -7.456 -29.683  -6.951  1.00  0.400          N  
ATOM   2495  H   GLN A 163     -10.161 -25.997  -2.760  1.00  0.340          H  
ATOM   2496  HA  GLN A 163      -7.659 -25.425  -4.041  1.00  0.350          H  
ATOM   2497 1HB  GLN A 163      -8.662 -27.677  -3.691  1.00  0.480          H  
ATOM   2498 2HB  GLN A 163      -9.807 -27.370  -4.969  1.00  0.480          H  
ATOM   2499 1HG  GLN A 163      -7.909 -27.203  -6.539  1.00  0.480          H  
ATOM   2500 2HG  GLN A 163      -6.806 -27.527  -5.214  1.00  0.480          H  
ATOM   2501 1HE2 GLN A 163      -7.517 -30.663  -7.144  1.00  0.480          H  
ATOM   2502 2HE2 GLN A 163      -6.990 -29.078  -7.604  1.00  0.480          H  
ATOM   2503  N   ALA A 164     -10.369 -24.554  -5.706  1.00  0.260          N  
ATOM   2504  CA  ALA A 164     -10.863 -23.751  -6.820  1.00  0.250          C  
ATOM   2505  C   ALA A 164     -10.348 -22.322  -6.756  1.00  0.230          C  
ATOM   2506  O   ALA A 164      -9.988 -21.754  -7.786  1.00  0.290          O  
ATOM   2507  CB  ALA A 164     -12.379 -23.753  -6.829  1.00  0.350          C  
ATOM   2508  H   ALA A 164     -11.019 -24.952  -5.042  1.00  0.310          H  
ATOM   2509  HA  ALA A 164     -10.502 -24.184  -7.746  1.00  0.300          H  
ATOM   2510 1HB  ALA A 164     -12.742 -23.173  -7.674  1.00  0.420          H  
ATOM   2511 2HB  ALA A 164     -12.749 -24.775  -6.903  1.00  0.420          H  
ATOM   2512 3HB  ALA A 164     -12.737 -23.311  -5.913  1.00  0.420          H  
ATOM   2513  N   LEU A 165     -10.279 -21.759  -5.547  1.00  0.220          N  
ATOM   2514  CA  LEU A 165      -9.785 -20.399  -5.362  1.00  0.220          C  
ATOM   2515  C   LEU A 165      -8.269 -20.314  -5.433  1.00  0.200          C  
ATOM   2516  O   LEU A 165      -7.732 -19.395  -6.043  1.00  0.200          O  
ATOM   2517  CB  LEU A 165     -10.292 -19.821  -4.038  1.00  0.310          C  
ATOM   2518  CG  LEU A 165     -11.617 -19.022  -4.120  1.00  0.310          C  
ATOM   2519  CD1 LEU A 165     -12.760 -19.875  -4.706  1.00  0.310          C  
ATOM   2520  CD2 LEU A 165     -11.983 -18.534  -2.720  1.00  0.310          C  
ATOM   2521  H   LEU A 165     -10.660 -22.273  -4.745  1.00  0.260          H  
ATOM   2522  HA  LEU A 165     -10.189 -19.786  -6.160  1.00  0.260          H  
ATOM   2523 1HB  LEU A 165     -10.440 -20.651  -3.338  1.00  0.370          H  
ATOM   2524 2HB  LEU A 165      -9.527 -19.161  -3.633  1.00  0.370          H  
ATOM   2525  HG  LEU A 165     -11.467 -18.179  -4.777  1.00  0.370          H  
ATOM   2526 1HD1 LEU A 165     -13.665 -19.280  -4.762  1.00  0.370          H  
ATOM   2527 2HD1 LEU A 165     -12.505 -20.208  -5.696  1.00  0.370          H  
ATOM   2528 3HD1 LEU A 165     -12.935 -20.731  -4.082  1.00  0.370          H  
ATOM   2529 1HD2 LEU A 165     -12.902 -17.957  -2.775  1.00  0.370          H  
ATOM   2530 2HD2 LEU A 165     -12.132 -19.389  -2.070  1.00  0.370          H  
ATOM   2531 3HD2 LEU A 165     -11.182 -17.910  -2.321  1.00  0.370          H  
ATOM   2532  N   ARG A 166      -7.554 -21.295  -4.881  1.00  0.200          N  
ATOM   2533  CA  ARG A 166      -6.096 -21.253  -4.947  1.00  0.200          C  
ATOM   2534  C   ARG A 166      -5.616 -21.337  -6.412  1.00  0.190          C  
ATOM   2535  O   ARG A 166      -4.538 -20.851  -6.750  1.00  0.280          O  
ATOM   2536  CB  ARG A 166      -5.443 -22.340  -4.103  1.00  0.280          C  
ATOM   2537  CG  ARG A 166      -5.500 -22.202  -2.593  1.00  0.280          C  
ATOM   2538  CD  ARG A 166      -4.830 -23.375  -1.935  1.00  0.280          C  
ATOM   2539  NE  ARG A 166      -4.716 -23.232  -0.470  1.00  0.280          N  
ATOM   2540  CZ  ARG A 166      -4.265 -24.174   0.386  1.00  0.280          C  
ATOM   2541  NH1 ARG A 166      -3.866 -25.371  -0.020  1.00  0.280          N  
ATOM   2542  NH2 ARG A 166      -4.235 -23.853   1.662  1.00  0.280          N  
ATOM   2543  H   ARG A 166      -8.023 -22.050  -4.372  1.00  0.240          H  
ATOM   2544  HA  ARG A 166      -5.767 -20.299  -4.542  1.00  0.240          H  
ATOM   2545 1HB  ARG A 166      -5.833 -23.323  -4.383  1.00  0.340          H  
ATOM   2546 2HB  ARG A 166      -4.391 -22.309  -4.300  1.00  0.340          H  
ATOM   2547 1HG  ARG A 166      -4.979 -21.296  -2.294  1.00  0.340          H  
ATOM   2548 2HG  ARG A 166      -6.538 -22.164  -2.269  1.00  0.340          H  
ATOM   2549 1HD  ARG A 166      -5.419 -24.269  -2.146  1.00  0.340          H  
ATOM   2550 2HD  ARG A 166      -3.829 -23.493  -2.348  1.00  0.340          H  
ATOM   2551  HE  ARG A 166      -4.996 -22.340  -0.021  1.00  0.340          H  
ATOM   2552 1HH1 ARG A 166      -3.890 -25.616  -0.999  1.00  0.340          H  
ATOM   2553 2HH1 ARG A 166      -3.528 -26.049   0.656  1.00  0.340          H  
ATOM   2554 1HH2 ARG A 166      -4.555 -22.903   1.930  1.00  0.340          H  
ATOM   2555 2HH2 ARG A 166      -3.912 -24.512   2.353  1.00  0.340          H  
ATOM   2556  N   ARG A 167      -6.413 -21.950  -7.290  1.00  0.280          N  
ATOM   2557  CA  ARG A 167      -6.112 -22.032  -8.718  1.00  0.280          C  
ATOM   2558  C   ARG A 167      -6.421 -20.754  -9.522  1.00  0.280          C  
ATOM   2559  O   ARG A 167      -6.130 -20.717 -10.719  1.00  0.320          O  
ATOM   2560  CB  ARG A 167      -6.829 -23.214  -9.355  1.00  0.390          C  
ATOM   2561  CG  ARG A 167      -6.282 -24.548  -8.921  1.00  0.390          C  
ATOM   2562  CD  ARG A 167      -7.058 -25.716  -9.395  1.00  0.390          C  
ATOM   2563  NE  ARG A 167      -8.359 -25.844  -8.724  1.00  0.390          N  
ATOM   2564  CZ  ARG A 167      -9.313 -26.753  -9.060  1.00  0.390          C  
ATOM   2565  NH1 ARG A 167      -9.115 -27.557 -10.056  1.00  0.390          N  
ATOM   2566  NH2 ARG A 167     -10.448 -26.854  -8.390  1.00  0.390          N  
ATOM   2567  H   ARG A 167      -7.244 -22.446  -6.946  1.00  0.340          H  
ATOM   2568  HA  ARG A 167      -5.048 -22.227  -8.814  1.00  0.340          H  
ATOM   2569 1HB  ARG A 167      -7.886 -23.182  -9.084  1.00  0.470          H  
ATOM   2570 2HB  ARG A 167      -6.758 -23.156 -10.439  1.00  0.470          H  
ATOM   2571 1HG  ARG A 167      -5.268 -24.656  -9.291  1.00  0.470          H  
ATOM   2572 2HG  ARG A 167      -6.271 -24.569  -7.848  1.00  0.470          H  
ATOM   2573 1HD  ARG A 167      -7.224 -25.618 -10.465  1.00  0.470          H  
ATOM   2574 2HD  ARG A 167      -6.474 -26.617  -9.191  1.00  0.470          H  
ATOM   2575  HE  ARG A 167      -8.529 -25.227  -7.910  1.00  0.470          H  
ATOM   2576 1HH1 ARG A 167      -8.263 -27.512 -10.586  1.00  0.470          H  
ATOM   2577 2HH1 ARG A 167      -9.844 -28.240 -10.301  1.00  0.470          H  
ATOM   2578 1HH2 ARG A 167     -10.645 -26.248  -7.609  1.00  0.470          H  
ATOM   2579 2HH2 ARG A 167     -11.135 -27.550  -8.666  1.00  0.470          H  
ATOM   2580  N   VAL A 168      -7.018 -19.731  -8.902  1.00  0.250          N  
ATOM   2581  CA  VAL A 168      -7.343 -18.504  -9.621  1.00  0.270          C  
ATOM   2582  C   VAL A 168      -6.108 -17.645  -9.833  1.00  0.330          C  
ATOM   2583  O   VAL A 168      -5.397 -17.312  -8.888  1.00  0.370          O  
ATOM   2584  CB  VAL A 168      -8.413 -17.684  -8.847  1.00  0.370          C  
ATOM   2585  CG1 VAL A 168      -8.657 -16.331  -9.507  1.00  0.370          C  
ATOM   2586  CG2 VAL A 168      -9.723 -18.454  -8.826  1.00  0.370          C  
ATOM   2587  H   VAL A 168      -7.232 -19.792  -7.903  1.00  0.300          H  
ATOM   2588  HA  VAL A 168      -7.752 -18.776 -10.594  1.00  0.320          H  
ATOM   2589  HB  VAL A 168      -8.074 -17.525  -7.835  1.00  0.440          H  
ATOM   2590 1HG1 VAL A 168      -9.416 -15.791  -8.949  1.00  0.440          H  
ATOM   2591 2HG1 VAL A 168      -7.747 -15.741  -9.517  1.00  0.440          H  
ATOM   2592 3HG1 VAL A 168      -8.992 -16.498 -10.516  1.00  0.440          H  
ATOM   2593 1HG2 VAL A 168     -10.475 -17.894  -8.268  1.00  0.440          H  
ATOM   2594 2HG2 VAL A 168     -10.075 -18.615  -9.844  1.00  0.440          H  
ATOM   2595 3HG2 VAL A 168      -9.562 -19.407  -8.354  1.00  0.440          H  
ATOM   2596  N   GLU A 169      -5.852 -17.260 -11.077  1.00  0.360          N  
ATOM   2597  CA  GLU A 169      -4.685 -16.435 -11.327  1.00  0.440          C  
ATOM   2598  C   GLU A 169      -4.745 -15.177 -10.502  1.00  0.520          C  
ATOM   2599  O   GLU A 169      -5.763 -14.491 -10.457  1.00  1.150          O  
ATOM   2600  CB  GLU A 169      -4.519 -16.101 -12.795  1.00  0.580          C  
ATOM   2601  CG  GLU A 169      -3.298 -15.214 -13.100  1.00  0.580          C  
ATOM   2602  CD  GLU A 169      -3.084 -15.115 -14.530  1.00  0.580          C  
ATOM   2603  OE1 GLU A 169      -3.768 -15.836 -15.197  1.00  0.580          O  
ATOM   2604  OE2 GLU A 169      -2.239 -14.389 -14.994  1.00  0.580          O  
ATOM   2605  H   GLU A 169      -6.447 -17.570 -11.835  1.00  0.430          H  
ATOM   2606  HA  GLU A 169      -3.802 -16.995 -11.016  1.00  0.530          H  
ATOM   2607 1HB  GLU A 169      -4.422 -17.029 -13.362  1.00  0.700          H  
ATOM   2608 2HB  GLU A 169      -5.409 -15.584 -13.156  1.00  0.700          H  
ATOM   2609 1HG  GLU A 169      -3.479 -14.211 -12.711  1.00  0.700          H  
ATOM   2610 2HG  GLU A 169      -2.415 -15.610 -12.616  1.00  0.700          H  
ATOM   2611  N   GLY A 170      -3.628 -14.859  -9.874  1.00  0.440          N  
ATOM   2612  CA  GLY A 170      -3.501 -13.689  -9.027  1.00  0.340          C  
ATOM   2613  C   GLY A 170      -3.584 -14.053  -7.554  1.00  0.300          C  
ATOM   2614  O   GLY A 170      -3.168 -13.269  -6.696  1.00  0.300          O  
ATOM   2615  H   GLY A 170      -2.831 -15.474  -9.969  1.00  0.530          H  
ATOM   2616 1HA  GLY A 170      -2.547 -13.212  -9.228  1.00  0.410          H  
ATOM   2617 2HA  GLY A 170      -4.280 -12.971  -9.274  1.00  0.410          H  
ATOM   2618  N   VAL A 171      -4.083 -15.245  -7.242  1.00  0.290          N  
ATOM   2619  CA  VAL A 171      -4.142 -15.656  -5.858  1.00  0.270          C  
ATOM   2620  C   VAL A 171      -2.793 -16.201  -5.455  1.00  0.280          C  
ATOM   2621  O   VAL A 171      -2.221 -17.048  -6.138  1.00  0.280          O  
ATOM   2622  CB  VAL A 171      -5.255 -16.690  -5.638  1.00  0.390          C  
ATOM   2623  CG1 VAL A 171      -5.232 -17.214  -4.239  1.00  0.390          C  
ATOM   2624  CG2 VAL A 171      -6.582 -16.016  -5.885  1.00  0.390          C  
ATOM   2625  H   VAL A 171      -4.432 -15.884  -7.967  1.00  0.350          H  
ATOM   2626  HA  VAL A 171      -4.364 -14.784  -5.240  1.00  0.320          H  
ATOM   2627  HB  VAL A 171      -5.129 -17.535  -6.326  1.00  0.460          H  
ATOM   2628 1HG1 VAL A 171      -6.050 -17.917  -4.152  1.00  0.460          H  
ATOM   2629 2HG1 VAL A 171      -4.289 -17.725  -4.038  1.00  0.460          H  
ATOM   2630 3HG1 VAL A 171      -5.355 -16.407  -3.537  1.00  0.460          H  
ATOM   2631 1HG2 VAL A 171      -7.390 -16.732  -5.728  1.00  0.460          H  
ATOM   2632 2HG2 VAL A 171      -6.682 -15.189  -5.192  1.00  0.460          H  
ATOM   2633 3HG2 VAL A 171      -6.617 -15.643  -6.909  1.00  0.460          H  
ATOM   2634  N   GLY A 172      -2.258 -15.664  -4.369  1.00  0.310          N  
ATOM   2635  CA  GLY A 172      -0.971 -16.071  -3.854  1.00  0.350          C  
ATOM   2636  C   GLY A 172      -1.164 -17.233  -2.905  1.00  0.400          C  
ATOM   2637  O   GLY A 172      -0.658 -18.336  -3.120  1.00  0.840          O  
ATOM   2638  H   GLY A 172      -2.772 -14.967  -3.828  1.00  0.370          H  
ATOM   2639 1HA  GLY A 172      -0.305 -16.354  -4.669  1.00  0.420          H  
ATOM   2640 2HA  GLY A 172      -0.510 -15.235  -3.331  1.00  0.420          H  
ATOM   2641  N   LYS A 173      -1.908 -16.957  -1.843  1.00  0.360          N  
ATOM   2642  CA  LYS A 173      -2.164 -17.915  -0.786  1.00  0.310          C  
ATOM   2643  C   LYS A 173      -3.590 -17.831  -0.263  1.00  0.270          C  
ATOM   2644  O   LYS A 173      -4.143 -16.741  -0.106  1.00  0.300          O  
ATOM   2645  CB  LYS A 173      -1.166 -17.657   0.348  1.00  0.450          C  
ATOM   2646  CG  LYS A 173      -1.236 -18.595   1.528  1.00  0.450          C  
ATOM   2647  CD  LYS A 173      -0.051 -18.353   2.462  1.00  0.450          C  
ATOM   2648  CE  LYS A 173      -0.116 -19.210   3.731  1.00  0.450          C  
ATOM   2649  NZ  LYS A 173      -0.046 -20.666   3.432  1.00  0.450          N  
ATOM   2650  H   LYS A 173      -2.307 -16.018  -1.785  1.00  0.430          H  
ATOM   2651  HA  LYS A 173      -2.008 -18.920  -1.181  1.00  0.370          H  
ATOM   2652 1HB  LYS A 173      -0.152 -17.724  -0.056  1.00  0.540          H  
ATOM   2653 2HB  LYS A 173      -1.295 -16.646   0.722  1.00  0.540          H  
ATOM   2654 1HG  LYS A 173      -2.166 -18.436   2.082  1.00  0.540          H  
ATOM   2655 2HG  LYS A 173      -1.208 -19.623   1.166  1.00  0.540          H  
ATOM   2656 1HD  LYS A 173       0.877 -18.585   1.930  1.00  0.540          H  
ATOM   2657 2HD  LYS A 173      -0.029 -17.302   2.748  1.00  0.540          H  
ATOM   2658 1HE  LYS A 173       0.726 -18.945   4.366  1.00  0.540          H  
ATOM   2659 2HE  LYS A 173      -1.037 -18.999   4.263  1.00  0.540          H  
ATOM   2660 1HZ  LYS A 173      -0.070 -21.196   4.284  1.00  0.540          H  
ATOM   2661 2HZ  LYS A 173      -0.816 -20.938   2.848  1.00  0.540          H  
ATOM   2662 3HZ  LYS A 173       0.824 -20.863   2.928  1.00  0.540          H  
ATOM   2663  N   VAL A 174      -4.197 -18.987   0.001  1.00  0.250          N  
ATOM   2664  CA  VAL A 174      -5.520 -18.976   0.616  1.00  0.250          C  
ATOM   2665  C   VAL A 174      -5.482 -19.820   1.872  1.00  0.250          C  
ATOM   2666  O   VAL A 174      -5.202 -21.029   1.804  1.00  0.270          O  
ATOM   2667  CB  VAL A 174      -6.615 -19.521  -0.310  1.00  0.350          C  
ATOM   2668  CG1 VAL A 174      -7.971 -19.456   0.388  1.00  0.350          C  
ATOM   2669  CG2 VAL A 174      -6.623 -18.756  -1.582  1.00  0.350          C  
ATOM   2670  H   VAL A 174      -3.695 -19.848  -0.167  1.00  0.300          H  
ATOM   2671  HA  VAL A 174      -5.771 -17.960   0.883  1.00  0.300          H  
ATOM   2672  HB  VAL A 174      -6.424 -20.554  -0.508  1.00  0.420          H  
ATOM   2673 1HG1 VAL A 174      -8.731 -19.861  -0.279  1.00  0.420          H  
ATOM   2674 2HG1 VAL A 174      -7.962 -20.038   1.312  1.00  0.420          H  
ATOM   2675 3HG1 VAL A 174      -8.211 -18.414   0.625  1.00  0.420          H  
ATOM   2676 1HG2 VAL A 174      -7.390 -19.148  -2.247  1.00  0.420          H  
ATOM   2677 2HG2 VAL A 174      -6.810 -17.712  -1.379  1.00  0.420          H  
ATOM   2678 3HG2 VAL A 174      -5.656 -18.863  -2.044  1.00  0.420          H  
ATOM   2679  N   GLU A 175      -5.796 -19.191   3.000  1.00  0.240          N  
ATOM   2680  CA  GLU A 175      -5.777 -19.865   4.290  1.00  0.240          C  
ATOM   2681  C   GLU A 175      -7.169 -20.335   4.658  1.00  0.250          C  
ATOM   2682  O   GLU A 175      -8.137 -19.584   4.519  1.00  0.300          O  
ATOM   2683  CB  GLU A 175      -5.293 -18.910   5.384  1.00  0.340          C  
ATOM   2684  CG  GLU A 175      -3.885 -18.382   5.220  1.00  0.340          C  
ATOM   2685  CD  GLU A 175      -3.497 -17.402   6.314  1.00  0.340          C  
ATOM   2686  OE1 GLU A 175      -4.255 -17.242   7.245  1.00  0.340          O  
ATOM   2687  OE2 GLU A 175      -2.439 -16.794   6.208  1.00  0.340          O  
ATOM   2688  H   GLU A 175      -6.033 -18.193   2.934  1.00  0.290          H  
ATOM   2689  HA  GLU A 175      -5.116 -20.729   4.232  1.00  0.290          H  
ATOM   2690 1HB  GLU A 175      -5.958 -18.070   5.439  1.00  0.400          H  
ATOM   2691 2HB  GLU A 175      -5.345 -19.420   6.344  1.00  0.400          H  
ATOM   2692 1HG  GLU A 175      -3.201 -19.224   5.240  1.00  0.400          H  
ATOM   2693 2HG  GLU A 175      -3.795 -17.895   4.247  1.00  0.400          H  
ATOM   2694  N   THR A 176      -7.278 -21.543   5.201  1.00  0.280          N  
ATOM   2695  CA  THR A 176      -8.596 -22.000   5.614  1.00  0.310          C  
ATOM   2696  C   THR A 176      -8.725 -21.828   7.101  1.00  0.260          C  
ATOM   2697  O   THR A 176      -7.978 -22.418   7.882  1.00  0.260          O  
ATOM   2698  CB  THR A 176      -8.832 -23.478   5.249  1.00  0.420          C  
ATOM   2699  OG1 THR A 176      -8.720 -23.619   3.846  1.00  0.420          O  
ATOM   2700  CG2 THR A 176     -10.242 -23.923   5.686  1.00  0.420          C  
ATOM   2701  H   THR A 176      -6.464 -22.131   5.315  1.00  0.340          H  
ATOM   2702  HA  THR A 176      -9.361 -21.390   5.139  1.00  0.370          H  
ATOM   2703  HB  THR A 176      -8.088 -24.106   5.737  1.00  0.510          H  
ATOM   2704  HG1 THR A 176      -7.801 -23.468   3.613  1.00  0.510          H  
ATOM   2705 1HG2 THR A 176     -10.394 -24.962   5.405  1.00  0.510          H  
ATOM   2706 2HG2 THR A 176     -10.349 -23.827   6.760  1.00  0.510          H  
ATOM   2707 3HG2 THR A 176     -10.991 -23.302   5.194  1.00  0.510          H  
ATOM   2708  N   TRP A 177      -9.691 -21.033   7.521  1.00  0.270          N  
ATOM   2709  CA  TRP A 177      -9.885 -20.794   8.941  1.00  0.280          C  
ATOM   2710  C   TRP A 177     -10.874 -21.811   9.471  1.00  0.280          C  
ATOM   2711  O   TRP A 177     -12.034 -21.525   9.778  1.00  0.330          O  
ATOM   2712  CB  TRP A 177     -10.259 -19.348   9.190  1.00  0.390          C  
ATOM   2713  CG  TRP A 177      -9.090 -18.401   8.854  1.00  0.390          C  
ATOM   2714  CD1 TRP A 177      -7.800 -18.739   8.492  1.00  0.390          C  
ATOM   2715  CD2 TRP A 177      -9.128 -16.979   8.831  1.00  0.390          C  
ATOM   2716  NE1 TRP A 177      -7.078 -17.620   8.246  1.00  0.390          N  
ATOM   2717  CE2 TRP A 177      -7.865 -16.540   8.442  1.00  0.390          C  
ATOM   2718  CE3 TRP A 177     -10.102 -16.060   9.093  1.00  0.390          C  
ATOM   2719  CZ2 TRP A 177      -7.583 -15.233   8.304  1.00  0.390          C  
ATOM   2720  CZ3 TRP A 177      -9.811 -14.733   8.950  1.00  0.390          C  
ATOM   2721  CH2 TRP A 177      -8.580 -14.339   8.558  1.00  0.390          C  
ATOM   2722  H   TRP A 177     -10.296 -20.581   6.829  1.00  0.320          H  
ATOM   2723  HA  TRP A 177      -8.946 -20.973   9.463  1.00  0.340          H  
ATOM   2724 1HB  TRP A 177     -11.111 -19.082   8.563  1.00  0.470          H  
ATOM   2725 2HB  TRP A 177     -10.548 -19.214  10.227  1.00  0.470          H  
ATOM   2726  HD1 TRP A 177      -7.400 -19.742   8.399  1.00  0.470          H  
ATOM   2727  HE1 TRP A 177      -6.071 -17.587   7.938  1.00  0.470          H  
ATOM   2728  HE3 TRP A 177     -11.079 -16.392   9.409  1.00  0.470          H  
ATOM   2729  HZ2 TRP A 177      -6.601 -14.905   7.992  1.00  0.470          H  
ATOM   2730  HZ3 TRP A 177     -10.595 -14.009   9.160  1.00  0.470          H  
ATOM   2731  HH2 TRP A 177      -8.372 -13.295   8.438  1.00  0.470          H  
ATOM   2732  N   GLY A 178     -10.350 -23.015   9.553  1.00  0.260          N  
ATOM   2733  CA  GLY A 178     -11.027 -24.230   9.935  1.00  0.260          C  
ATOM   2734  C   GLY A 178     -10.155 -25.345   9.410  1.00  0.260          C  
ATOM   2735  O   GLY A 178      -8.966 -25.144   9.172  1.00  0.420          O  
ATOM   2736  H   GLY A 178      -9.369 -23.073   9.255  1.00  0.310          H  
ATOM   2737 1HA  GLY A 178     -11.121 -24.291  11.021  1.00  0.310          H  
ATOM   2738 2HA  GLY A 178     -12.021 -24.276   9.492  1.00  0.310          H  
ATOM   2739  N   ALA A 179     -10.710 -26.524   9.247  1.00  0.320          N  
ATOM   2740  CA  ALA A 179      -9.898 -27.636   8.780  1.00  0.310          C  
ATOM   2741  C   ALA A 179     -10.758 -28.665   8.092  1.00  0.340          C  
ATOM   2742  O   ALA A 179     -11.961 -28.758   8.351  1.00  0.340          O  
ATOM   2743  CB  ALA A 179      -9.146 -28.274   9.932  1.00  0.440          C  
ATOM   2744  H   ALA A 179     -11.691 -26.654   9.443  1.00  0.380          H  
ATOM   2745  HA  ALA A 179      -9.179 -27.260   8.050  1.00  0.370          H  
ATOM   2746 1HB  ALA A 179      -8.536 -29.101   9.562  1.00  0.530          H  
ATOM   2747 2HB  ALA A 179      -8.503 -27.540  10.414  1.00  0.530          H  
ATOM   2748 3HB  ALA A 179      -9.852 -28.630  10.630  1.00  0.530          H  
ATOM   2749  N   GLU A 180     -10.120 -29.444   7.238  1.00  0.380          N  
ATOM   2750  CA  GLU A 180     -10.729 -30.543   6.510  1.00  0.420          C  
ATOM   2751  C   GLU A 180     -10.950 -31.717   7.443  1.00  0.410          C  
ATOM   2752  O   GLU A 180     -10.299 -31.808   8.497  1.00  0.410          O  
ATOM   2753  CB  GLU A 180      -9.808 -30.963   5.351  1.00  0.570          C  
ATOM   2754  CG  GLU A 180      -8.526 -31.741   5.780  1.00  0.570          C  
ATOM   2755  CD  GLU A 180      -7.433 -30.848   6.304  1.00  0.570          C  
ATOM   2756  OE1 GLU A 180      -7.637 -29.655   6.343  1.00  0.570          O  
ATOM   2757  OE2 GLU A 180      -6.418 -31.358   6.714  1.00  0.570          O  
ATOM   2758  H   GLU A 180      -9.123 -29.275   7.076  1.00  0.460          H  
ATOM   2759  HA  GLU A 180     -11.696 -30.226   6.115  1.00  0.500          H  
ATOM   2760 1HB  GLU A 180     -10.369 -31.603   4.664  1.00  0.690          H  
ATOM   2761 2HB  GLU A 180      -9.496 -30.085   4.795  1.00  0.690          H  
ATOM   2762 1HG  GLU A 180      -8.761 -32.491   6.533  1.00  0.690          H  
ATOM   2763 2HG  GLU A 180      -8.155 -32.275   4.907  1.00  0.690          H  
ATOM   2764  N   TYR A 181     -11.853 -32.621   7.063  1.00  0.430          N  
ATOM   2765  CA  TYR A 181     -12.033 -33.823   7.842  1.00  0.420          C  
ATOM   2766  C   TYR A 181     -10.879 -34.770   7.689  1.00  0.440          C  
ATOM   2767  O   TYR A 181     -10.284 -34.921   6.624  1.00  0.500          O  
ATOM   2768  CB  TYR A 181     -13.290 -34.626   7.485  1.00  0.590          C  
ATOM   2769  CG  TYR A 181     -14.618 -34.138   8.002  1.00  0.590          C  
ATOM   2770  CD1 TYR A 181     -15.724 -34.253   7.203  1.00  0.590          C  
ATOM   2771  CD2 TYR A 181     -14.748 -33.614   9.284  1.00  0.590          C  
ATOM   2772  CE1 TYR A 181     -16.945 -33.846   7.668  1.00  0.590          C  
ATOM   2773  CE2 TYR A 181     -15.964 -33.217   9.744  1.00  0.590          C  
ATOM   2774  CZ  TYR A 181     -17.059 -33.333   8.942  1.00  0.590          C  
ATOM   2775  OH  TYR A 181     -18.277 -32.950   9.387  1.00  0.590          O  
ATOM   2776  H   TYR A 181     -12.384 -32.500   6.195  1.00  0.520          H  
ATOM   2777  HA  TYR A 181     -12.064 -33.538   8.883  1.00  0.500          H  
ATOM   2778 1HB  TYR A 181     -13.363 -34.675   6.393  1.00  0.710          H  
ATOM   2779 2HB  TYR A 181     -13.155 -35.651   7.832  1.00  0.710          H  
ATOM   2780  HD1 TYR A 181     -15.633 -34.673   6.200  1.00  0.710          H  
ATOM   2781  HD2 TYR A 181     -13.905 -33.528   9.926  1.00  0.710          H  
ATOM   2782  HE1 TYR A 181     -17.826 -33.936   7.036  1.00  0.710          H  
ATOM   2783  HE2 TYR A 181     -16.061 -32.823  10.749  1.00  0.710          H  
ATOM   2784  HH  TYR A 181     -18.193 -32.475  10.221  1.00  0.710          H  
ATOM   2785  N   ALA A 182     -10.660 -35.488   8.752  1.00  0.410          N  
ATOM   2786  CA  ALA A 182      -9.693 -36.531   8.876  1.00  0.390          C  
ATOM   2787  C   ALA A 182     -10.378 -37.679   9.574  1.00  0.380          C  
ATOM   2788  O   ALA A 182     -11.409 -37.503  10.241  1.00  0.390          O  
ATOM   2789  CB  ALA A 182      -8.489 -36.053   9.675  1.00  0.550          C  
ATOM   2790  H   ALA A 182     -11.189 -35.252   9.582  1.00  0.490          H  
ATOM   2791  HA  ALA A 182      -9.381 -36.854   7.886  1.00  0.470          H  
ATOM   2792 1HB  ALA A 182      -7.772 -36.862   9.787  1.00  0.660          H  
ATOM   2793 2HB  ALA A 182      -8.027 -35.229   9.154  1.00  0.660          H  
ATOM   2794 3HB  ALA A 182      -8.824 -35.728  10.663  1.00  0.660          H  
ATOM   2795  N   MET A 183      -9.857 -38.871   9.392  1.00  0.370          N  
ATOM   2796  CA  MET A 183     -10.405 -39.962  10.146  1.00  0.380          C  
ATOM   2797  C   MET A 183      -9.746 -39.820  11.489  1.00  0.380          C  
ATOM   2798  O   MET A 183      -8.516 -39.724  11.568  1.00  0.400          O  
ATOM   2799  CB  MET A 183     -10.119 -41.307   9.494  1.00  0.530          C  
ATOM   2800  CG  MET A 183     -10.755 -42.497  10.180  1.00  0.530          C  
ATOM   2801  SD  MET A 183     -12.570 -42.403  10.174  1.00  0.530          S  
ATOM   2802  CE  MET A 183     -12.992 -42.553   8.446  1.00  0.530          C  
ATOM   2803  H   MET A 183      -9.025 -38.971   8.807  1.00  0.440          H  
ATOM   2804  HA  MET A 183     -11.481 -39.833  10.271  1.00  0.460          H  
ATOM   2805 1HB  MET A 183     -10.415 -41.297   8.464  1.00  0.630          H  
ATOM   2806 2HB  MET A 183      -9.065 -41.473   9.509  1.00  0.630          H  
ATOM   2807 1HG  MET A 183     -10.450 -43.399   9.670  1.00  0.630          H  
ATOM   2808 2HG  MET A 183     -10.414 -42.563  11.214  1.00  0.630          H  
ATOM   2809 1HE  MET A 183     -14.051 -42.499   8.332  1.00  0.630          H  
ATOM   2810 2HE  MET A 183     -12.553 -41.746   7.892  1.00  0.630          H  
ATOM   2811 3HE  MET A 183     -12.643 -43.484   8.051  1.00  0.630          H  
ATOM   2812  N   ARG A 184     -10.535 -39.753  12.546  1.00  0.390          N  
ATOM   2813  CA  ARG A 184      -9.939 -39.573  13.849  1.00  0.400          C  
ATOM   2814  C   ARG A 184     -10.154 -40.785  14.705  1.00  0.430          C  
ATOM   2815  O   ARG A 184     -11.275 -41.264  14.914  1.00  0.500          O  
ATOM   2816  CB  ARG A 184     -10.457 -38.298  14.530  1.00  0.560          C  
ATOM   2817  CG  ARG A 184     -11.961 -38.228  14.825  1.00  0.560          C  
ATOM   2818  CD  ARG A 184     -12.342 -36.967  15.466  1.00  0.560          C  
ATOM   2819  NE  ARG A 184     -13.813 -36.830  15.604  1.00  0.560          N  
ATOM   2820  CZ  ARG A 184     -14.556 -37.229  16.657  1.00  0.560          C  
ATOM   2821  NH1 ARG A 184     -14.020 -37.794  17.710  1.00  0.560          N  
ATOM   2822  NH2 ARG A 184     -15.855 -37.040  16.621  1.00  0.560          N  
ATOM   2823  H   ARG A 184     -11.553 -39.815  12.448  1.00  0.470          H  
ATOM   2824  HA  ARG A 184      -8.863 -39.447  13.729  1.00  0.480          H  
ATOM   2825 1HB  ARG A 184      -9.936 -38.170  15.476  1.00  0.670          H  
ATOM   2826 2HB  ARG A 184     -10.210 -37.439  13.903  1.00  0.670          H  
ATOM   2827 1HG  ARG A 184     -12.480 -38.231  13.893  1.00  0.670          H  
ATOM   2828 2HG  ARG A 184     -12.296 -39.055  15.445  1.00  0.670          H  
ATOM   2829 1HD  ARG A 184     -11.901 -36.912  16.445  1.00  0.670          H  
ATOM   2830 2HD  ARG A 184     -11.966 -36.148  14.871  1.00  0.670          H  
ATOM   2831  HE  ARG A 184     -14.341 -36.433  14.802  1.00  0.670          H  
ATOM   2832 1HH1 ARG A 184     -13.022 -37.951  17.761  1.00  0.670          H  
ATOM   2833 2HH1 ARG A 184     -14.614 -38.086  18.473  1.00  0.670          H  
ATOM   2834 1HH2 ARG A 184     -16.282 -36.614  15.804  1.00  0.670          H  
ATOM   2835 2HH2 ARG A 184     -16.434 -37.312  17.406  1.00  0.670          H  
ATOM   2836  N   ILE A 185      -9.037 -41.289  15.191  1.00  0.390          N  
ATOM   2837  CA  ILE A 185      -9.008 -42.454  16.034  1.00  0.390          C  
ATOM   2838  C   ILE A 185      -8.645 -41.987  17.422  1.00  0.400          C  
ATOM   2839  O   ILE A 185      -7.599 -41.352  17.594  1.00  0.390          O  
ATOM   2840  CB  ILE A 185      -7.951 -43.433  15.501  1.00  0.550          C  
ATOM   2841  CG1 ILE A 185      -8.315 -43.835  14.031  1.00  0.550          C  
ATOM   2842  CG2 ILE A 185      -7.845 -44.641  16.425  1.00  0.550          C  
ATOM   2843  CD1 ILE A 185      -7.226 -44.559  13.288  1.00  0.550          C  
ATOM   2844  H   ILE A 185      -8.149 -40.837  14.938  1.00  0.470          H  
ATOM   2845  HA  ILE A 185      -9.990 -42.925  16.056  1.00  0.470          H  
ATOM   2846  HB  ILE A 185      -6.998 -42.928  15.461  1.00  0.660          H  
ATOM   2847 1HG1 ILE A 185      -9.200 -44.461  14.053  1.00  0.660          H  
ATOM   2848 2HG1 ILE A 185      -8.546 -42.934  13.464  1.00  0.660          H  
ATOM   2849 1HG2 ILE A 185      -7.080 -45.305  16.057  1.00  0.660          H  
ATOM   2850 2HG2 ILE A 185      -7.576 -44.324  17.423  1.00  0.660          H  
ATOM   2851 3HG2 ILE A 185      -8.803 -45.161  16.456  1.00  0.660          H  
ATOM   2852 1HD1 ILE A 185      -7.570 -44.787  12.277  1.00  0.660          H  
ATOM   2853 2HD1 ILE A 185      -6.350 -43.917  13.238  1.00  0.660          H  
ATOM   2854 3HD1 ILE A 185      -6.965 -45.478  13.789  1.00  0.660          H  
ATOM   2855  N   TRP A 186      -9.557 -42.184  18.367  1.00  0.420          N  
ATOM   2856  CA  TRP A 186      -9.412 -41.795  19.769  1.00  0.430          C  
ATOM   2857  C   TRP A 186      -9.237 -42.954  20.782  1.00  0.440          C  
ATOM   2858  O   TRP A 186     -10.247 -43.338  21.387  1.00  0.460          O  
ATOM   2859  CB  TRP A 186     -10.604 -40.934  20.184  1.00  0.600          C  
ATOM   2860  CG  TRP A 186     -10.636 -39.506  19.646  1.00  0.600          C  
ATOM   2861  CD1 TRP A 186      -9.897 -38.936  18.647  1.00  0.600          C  
ATOM   2862  CD2 TRP A 186     -11.481 -38.453  20.153  1.00  0.600          C  
ATOM   2863  NE1 TRP A 186     -10.240 -37.615  18.503  1.00  0.600          N  
ATOM   2864  CE2 TRP A 186     -11.195 -37.303  19.416  1.00  0.600          C  
ATOM   2865  CE3 TRP A 186     -12.442 -38.393  21.158  1.00  0.600          C  
ATOM   2866  CZ2 TRP A 186     -11.838 -36.101  19.655  1.00  0.600          C  
ATOM   2867  CZ3 TRP A 186     -13.083 -37.197  21.399  1.00  0.600          C  
ATOM   2868  CH2 TRP A 186     -12.791 -36.077  20.667  1.00  0.600          C  
ATOM   2869  H   TRP A 186     -10.416 -42.662  18.082  1.00  0.500          H  
ATOM   2870  HA  TRP A 186      -8.546 -41.159  19.839  1.00  0.520          H  
ATOM   2871 1HB  TRP A 186     -11.480 -41.401  19.798  1.00  0.720          H  
ATOM   2872 2HB  TRP A 186     -10.704 -40.916  21.239  1.00  0.720          H  
ATOM   2873  HD1 TRP A 186      -9.150 -39.434  18.050  1.00  0.720          H  
ATOM   2874  HE1 TRP A 186      -9.843 -36.970  17.830  1.00  0.720          H  
ATOM   2875  HE3 TRP A 186     -12.684 -39.273  21.749  1.00  0.720          H  
ATOM   2876  HZ2 TRP A 186     -11.621 -35.201  19.081  1.00  0.720          H  
ATOM   2877  HZ3 TRP A 186     -13.830 -37.171  22.192  1.00  0.720          H  
ATOM   2878  HH2 TRP A 186     -13.320 -35.147  20.884  1.00  0.720          H  
ATOM   2879  N   PRO A 187      -8.041 -43.574  20.966  1.00  0.430          N  
ATOM   2880  CA  PRO A 187      -7.801 -44.683  21.862  1.00  0.440          C  
ATOM   2881  C   PRO A 187      -7.995 -44.315  23.317  1.00  0.450          C  
ATOM   2882  O   PRO A 187      -7.701 -43.188  23.748  1.00  0.460          O  
ATOM   2883  CB  PRO A 187      -6.349 -45.059  21.576  1.00  0.660          C  
ATOM   2884  CG  PRO A 187      -6.056 -44.444  20.262  1.00  0.660          C  
ATOM   2885  CD  PRO A 187      -6.832 -43.182  20.282  1.00  0.660          C  
ATOM   2886  HA  PRO A 187      -8.440 -45.518  21.617  1.00  0.530          H  
ATOM   2887 1HB  PRO A 187      -5.710 -44.711  22.373  1.00  0.790          H  
ATOM   2888 2HB  PRO A 187      -6.263 -46.157  21.557  1.00  0.790          H  
ATOM   2889 1HG  PRO A 187      -4.974 -44.281  20.152  1.00  0.790          H  
ATOM   2890 2HG  PRO A 187      -6.369 -45.097  19.454  1.00  0.790          H  
ATOM   2891 1HD  PRO A 187      -6.288 -42.485  20.902  1.00  0.790          H  
ATOM   2892 2HD  PRO A 187      -6.986 -42.828  19.312  1.00  0.790          H  
ATOM   2893  N   ASP A 188      -8.437 -45.303  24.071  1.00  0.460          N  
ATOM   2894  CA  ASP A 188      -8.583 -45.229  25.506  1.00  0.470          C  
ATOM   2895  C   ASP A 188      -7.476 -46.054  26.147  1.00  0.480          C  
ATOM   2896  O   ASP A 188      -7.524 -47.284  26.034  1.00  0.500          O  
ATOM   2897  CB  ASP A 188      -9.936 -45.769  25.980  1.00  0.650          C  
ATOM   2898  CG  ASP A 188     -10.118 -45.636  27.531  1.00  0.650          C  
ATOM   2899  OD1 ASP A 188      -9.146 -45.257  28.217  1.00  0.650          O  
ATOM   2900  OD2 ASP A 188     -11.211 -45.820  28.015  1.00  0.650          O  
ATOM   2901  H   ASP A 188      -8.698 -46.179  23.605  1.00  0.550          H  
ATOM   2902  HA  ASP A 188      -8.531 -44.188  25.802  1.00  0.560          H  
ATOM   2903 1HB  ASP A 188     -10.738 -45.218  25.482  1.00  0.780          H  
ATOM   2904 2HB  ASP A 188     -10.036 -46.813  25.687  1.00  0.780          H  
ATOM   2905  N   PRO A 189      -6.474 -45.459  26.827  1.00  0.470          N  
ATOM   2906  CA  PRO A 189      -5.362 -46.156  27.450  1.00  0.480          C  
ATOM   2907  C   PRO A 189      -5.838 -47.358  28.271  1.00  0.480          C  
ATOM   2908  O   PRO A 189      -5.119 -48.359  28.372  1.00  0.480          O  
ATOM   2909  CB  PRO A 189      -4.788 -45.079  28.377  1.00  0.720          C  
ATOM   2910  CG  PRO A 189      -5.092 -43.782  27.676  1.00  0.720          C  
ATOM   2911  CD  PRO A 189      -6.454 -43.992  27.037  1.00  0.720          C  
ATOM   2912  HA  PRO A 189      -4.635 -46.457  26.690  1.00  0.580          H  
ATOM   2913 1HB  PRO A 189      -5.251 -45.150  29.373  1.00  0.860          H  
ATOM   2914 2HB  PRO A 189      -3.715 -45.253  28.525  1.00  0.860          H  
ATOM   2915 1HG  PRO A 189      -5.091 -42.958  28.409  1.00  0.860          H  
ATOM   2916 2HG  PRO A 189      -4.322 -43.551  26.963  1.00  0.860          H  
ATOM   2917 1HD  PRO A 189      -7.256 -43.693  27.722  1.00  0.860          H  
ATOM   2918 2HD  PRO A 189      -6.488 -43.448  26.080  1.00  0.860          H  
ATOM   2919  N   ALA A 190      -7.033 -47.258  28.897  1.00  0.490          N  
ATOM   2920  CA  ALA A 190      -7.570 -48.357  29.689  1.00  0.510          C  
ATOM   2921  C   ALA A 190      -7.767 -49.611  28.864  1.00  0.510          C  
ATOM   2922  O   ALA A 190      -7.524 -50.731  29.338  1.00  0.510          O  
ATOM   2923  CB  ALA A 190      -8.900 -47.977  30.296  1.00  0.710          C  
ATOM   2924  H   ALA A 190      -7.620 -46.410  28.825  1.00  0.590          H  
ATOM   2925  HA  ALA A 190      -6.857 -48.577  30.484  1.00  0.610          H  
ATOM   2926 1HB  ALA A 190      -9.274 -48.799  30.902  1.00  0.850          H  
ATOM   2927 2HB  ALA A 190      -8.775 -47.093  30.914  1.00  0.850          H  
ATOM   2928 3HB  ALA A 190      -9.614 -47.762  29.499  1.00  0.850          H  
ATOM   2929  N   LYS A 191      -8.257 -49.422  27.638  1.00  0.520          N  
ATOM   2930  CA  LYS A 191      -8.574 -50.523  26.765  1.00  0.530          C  
ATOM   2931  C   LYS A 191      -7.303 -51.013  26.142  1.00  0.520          C  
ATOM   2932  O   LYS A 191      -7.114 -52.213  25.962  1.00  0.540          O  
ATOM   2933  CB  LYS A 191      -9.556 -50.089  25.696  1.00  0.740          C  
ATOM   2934  CG  LYS A 191     -10.945 -49.690  26.173  1.00  0.740          C  
ATOM   2935  CD  LYS A 191     -11.740 -50.891  26.672  1.00  0.740          C  
ATOM   2936  CE  LYS A 191     -13.172 -50.505  27.004  1.00  0.740          C  
ATOM   2937  NZ  LYS A 191     -13.963 -51.676  27.469  1.00  0.740          N  
ATOM   2938  H   LYS A 191      -8.374 -48.473  27.280  1.00  0.620          H  
ATOM   2939  HA  LYS A 191      -8.998 -51.334  27.349  1.00  0.640          H  
ATOM   2940 1HB  LYS A 191      -9.132 -49.257  25.126  1.00  0.890          H  
ATOM   2941 2HB  LYS A 191      -9.705 -50.917  25.022  1.00  0.890          H  
ATOM   2942 1HG  LYS A 191     -10.855 -48.957  26.979  1.00  0.890          H  
ATOM   2943 2HG  LYS A 191     -11.482 -49.227  25.343  1.00  0.890          H  
ATOM   2944 1HD  LYS A 191     -11.746 -51.665  25.897  1.00  0.890          H  
ATOM   2945 2HD  LYS A 191     -11.283 -51.298  27.570  1.00  0.890          H  
ATOM   2946 1HE  LYS A 191     -13.167 -49.746  27.786  1.00  0.890          H  
ATOM   2947 2HE  LYS A 191     -13.644 -50.092  26.113  1.00  0.890          H  
ATOM   2948 1HZ  LYS A 191     -14.910 -51.389  27.675  1.00  0.890          H  
ATOM   2949 2HZ  LYS A 191     -13.970 -52.372  26.732  1.00  0.890          H  
ATOM   2950 3HZ  LYS A 191     -13.543 -52.067  28.301  1.00  0.890          H  
ATOM   2951  N   LEU A 192      -6.402 -50.095  25.829  1.00  0.500          N  
ATOM   2952  CA  LEU A 192      -5.159 -50.537  25.233  1.00  0.490          C  
ATOM   2953  C   LEU A 192      -4.430 -51.411  26.248  1.00  0.490          C  
ATOM   2954  O   LEU A 192      -3.904 -52.476  25.918  1.00  0.500          O  
ATOM   2955  CB  LEU A 192      -4.285 -49.329  24.854  1.00  0.690          C  
ATOM   2956  CG  LEU A 192      -4.776 -48.434  23.698  1.00  0.690          C  
ATOM   2957  CD1 LEU A 192      -3.879 -47.183  23.598  1.00  0.690          C  
ATOM   2958  CD2 LEU A 192      -4.720 -49.207  22.407  1.00  0.690          C  
ATOM   2959  H   LEU A 192      -6.613 -49.104  25.989  1.00  0.600          H  
ATOM   2960  HA  LEU A 192      -5.375 -51.145  24.361  1.00  0.590          H  
ATOM   2961 1HB  LEU A 192      -4.189 -48.700  25.735  1.00  0.830          H  
ATOM   2962 2HB  LEU A 192      -3.299 -49.690  24.595  1.00  0.830          H  
ATOM   2963  HG  LEU A 192      -5.804 -48.109  23.892  1.00  0.830          H  
ATOM   2964 1HD1 LEU A 192      -4.213 -46.554  22.788  1.00  0.830          H  
ATOM   2965 2HD1 LEU A 192      -3.921 -46.621  24.522  1.00  0.830          H  
ATOM   2966 3HD1 LEU A 192      -2.851 -47.489  23.408  1.00  0.830          H  
ATOM   2967 1HD2 LEU A 192      -5.060 -48.562  21.610  1.00  0.830          H  
ATOM   2968 2HD2 LEU A 192      -3.690 -49.520  22.217  1.00  0.830          H  
ATOM   2969 3HD2 LEU A 192      -5.350 -50.078  22.446  1.00  0.830          H  
ATOM   2970  N   THR A 193      -4.459 -51.003  27.516  1.00  0.480          N  
ATOM   2971  CA  THR A 193      -3.791 -51.752  28.561  1.00  0.480          C  
ATOM   2972  C   THR A 193      -4.449 -53.114  28.727  1.00  0.490          C  
ATOM   2973  O   THR A 193      -3.771 -54.138  28.740  1.00  0.500          O  
ATOM   2974  CB  THR A 193      -3.831 -50.998  29.903  1.00  0.670          C  
ATOM   2975  OG1 THR A 193      -3.186 -49.733  29.753  1.00  0.670          O  
ATOM   2976  CG2 THR A 193      -3.071 -51.802  30.958  1.00  0.670          C  
ATOM   2977  H   THR A 193      -4.901 -50.116  27.747  1.00  0.580          H  
ATOM   2978  HA  THR A 193      -2.751 -51.900  28.274  1.00  0.580          H  
ATOM   2979  HB  THR A 193      -4.865 -50.842  30.216  1.00  0.810          H  
ATOM   2980  HG1 THR A 193      -3.756 -49.144  29.209  1.00  0.810          H  
ATOM   2981 1HG2 THR A 193      -3.085 -51.257  31.900  1.00  0.810          H  
ATOM   2982 2HG2 THR A 193      -3.534 -52.775  31.102  1.00  0.810          H  
ATOM   2983 3HG2 THR A 193      -2.039 -51.937  30.634  1.00  0.810          H  
ATOM   2984  N   SER A 194      -5.782 -53.145  28.784  1.00  0.500          N  
ATOM   2985  CA  SER A 194      -6.534 -54.380  28.989  1.00  0.530          C  
ATOM   2986  C   SER A 194      -6.259 -55.417  27.904  1.00  0.540          C  
ATOM   2987  O   SER A 194      -6.196 -56.620  28.173  1.00  0.590          O  
ATOM   2988  CB  SER A 194      -8.020 -54.068  29.001  1.00  0.730          C  
ATOM   2989  OG  SER A 194      -8.363 -53.259  30.102  1.00  0.730          O  
ATOM   2990  H   SER A 194      -6.305 -52.269  28.764  1.00  0.600          H  
ATOM   2991  HA  SER A 194      -6.246 -54.800  29.952  1.00  0.640          H  
ATOM   2992 1HB  SER A 194      -8.293 -53.565  28.075  1.00  0.880          H  
ATOM   2993 2HB  SER A 194      -8.579 -54.999  29.042  1.00  0.880          H  
ATOM   2994  HG  SER A 194      -8.062 -52.351  29.879  1.00  0.880          H  
ATOM   2995  N   MET A 195      -6.076 -54.949  26.674  1.00  0.520          N  
ATOM   2996  CA  MET A 195      -5.822 -55.827  25.546  1.00  0.530          C  
ATOM   2997  C   MET A 195      -4.321 -56.057  25.294  1.00  0.510          C  
ATOM   2998  O   MET A 195      -3.957 -56.718  24.317  1.00  0.520          O  
ATOM   2999  CB  MET A 195      -6.472 -55.237  24.301  1.00  0.740          C  
ATOM   3000  CG  MET A 195      -7.951 -54.919  24.461  1.00  0.740          C  
ATOM   3001  SD  MET A 195      -8.963 -56.269  24.904  1.00  0.740          S  
ATOM   3002  CE  MET A 195     -10.474 -55.325  25.073  1.00  0.740          C  
ATOM   3003  H   MET A 195      -6.192 -53.942  26.513  1.00  0.620          H  
ATOM   3004  HA  MET A 195      -6.272 -56.794  25.760  1.00  0.640          H  
ATOM   3005 1HB  MET A 195      -5.974 -54.294  24.063  1.00  0.890          H  
ATOM   3006 2HB  MET A 195      -6.342 -55.906  23.454  1.00  0.890          H  
ATOM   3007 1HG  MET A 195      -8.082 -54.180  25.213  1.00  0.890          H  
ATOM   3008 2HG  MET A 195      -8.328 -54.504  23.535  1.00  0.890          H  
ATOM   3009 1HE  MET A 195     -11.292 -55.988  25.349  1.00  0.890          H  
ATOM   3010 2HE  MET A 195     -10.343 -54.564  25.845  1.00  0.890          H  
ATOM   3011 3HE  MET A 195     -10.707 -54.835  24.124  1.00  0.890          H  
ATOM   3012  N   ASN A 196      -3.464 -55.522  26.173  1.00  0.510          N  
ATOM   3013  CA  ASN A 196      -2.003 -55.567  26.103  1.00  0.510          C  
ATOM   3014  C   ASN A 196      -1.428 -54.951  24.821  1.00  0.500          C  
ATOM   3015  O   ASN A 196      -0.419 -55.432  24.286  1.00  0.530          O  
ATOM   3016  CB  ASN A 196      -1.516 -56.996  26.256  1.00  0.710          C  
ATOM   3017  CG  ASN A 196      -1.899 -57.594  27.579  1.00  0.710          C  
ATOM   3018  OD1 ASN A 196      -1.803 -56.961  28.641  1.00  0.710          O  
ATOM   3019  ND2 ASN A 196      -2.344 -58.825  27.538  1.00  0.710          N  
ATOM   3020  H   ASN A 196      -3.839 -55.025  26.983  1.00  0.610          H  
ATOM   3021  HA  ASN A 196      -1.629 -54.980  26.938  1.00  0.610          H  
ATOM   3022 1HB  ASN A 196      -1.908 -57.618  25.455  1.00  0.860          H  
ATOM   3023 2HB  ASN A 196      -0.428 -57.011  26.177  1.00  0.860          H  
ATOM   3024 1HD2 ASN A 196      -2.622 -59.285  28.382  1.00  0.860          H  
ATOM   3025 2HD2 ASN A 196      -2.409 -59.302  26.663  1.00  0.860          H  
ATOM   3026  N   LEU A 197      -2.075 -53.891  24.345  1.00  0.480          N  
ATOM   3027  CA  LEU A 197      -1.720 -53.161  23.140  1.00  0.460          C  
ATOM   3028  C   LEU A 197      -1.202 -51.775  23.451  1.00  0.450          C  
ATOM   3029  O   LEU A 197      -1.398 -51.250  24.548  1.00  0.470          O  
ATOM   3030  CB  LEU A 197      -2.943 -53.043  22.223  1.00  0.650          C  
ATOM   3031  CG  LEU A 197      -3.626 -54.370  21.810  1.00  0.650          C  
ATOM   3032  CD1 LEU A 197      -4.837 -54.051  21.020  1.00  0.650          C  
ATOM   3033  CD2 LEU A 197      -2.677 -55.248  20.995  1.00  0.650          C  
ATOM   3034  H   LEU A 197      -2.860 -53.520  24.880  1.00  0.580          H  
ATOM   3035  HA  LEU A 197      -0.927 -53.693  22.623  1.00  0.550          H  
ATOM   3036 1HB  LEU A 197      -3.686 -52.432  22.734  1.00  0.780          H  
ATOM   3037 2HB  LEU A 197      -2.638 -52.524  21.313  1.00  0.780          H  
ATOM   3038  HG  LEU A 197      -3.928 -54.901  22.687  1.00  0.780          H  
ATOM   3039 1HD1 LEU A 197      -5.343 -54.974  20.730  1.00  0.780          H  
ATOM   3040 2HD1 LEU A 197      -5.509 -53.441  21.607  1.00  0.780          H  
ATOM   3041 3HD1 LEU A 197      -4.521 -53.518  20.150  1.00  0.780          H  
ATOM   3042 1HD2 LEU A 197      -3.190 -56.161  20.718  1.00  0.780          H  
ATOM   3043 2HD2 LEU A 197      -2.366 -54.720  20.092  1.00  0.780          H  
ATOM   3044 3HD2 LEU A 197      -1.797 -55.500  21.586  1.00  0.780          H  
ATOM   3045  N   SER A 198      -0.573 -51.156  22.466  1.00  0.420          N  
ATOM   3046  CA  SER A 198      -0.129 -49.780  22.640  1.00  0.400          C  
ATOM   3047  C   SER A 198      -0.344 -48.966  21.369  1.00  0.390          C  
ATOM   3048  O   SER A 198      -0.728 -49.489  20.315  1.00  0.400          O  
ATOM   3049  CB  SER A 198       1.333 -49.734  23.025  1.00  0.570          C  
ATOM   3050  OG  SER A 198       2.134 -50.096  21.942  1.00  0.570          O  
ATOM   3051  H   SER A 198      -0.370 -51.680  21.601  1.00  0.500          H  
ATOM   3052  HA  SER A 198      -0.713 -49.323  23.440  1.00  0.480          H  
ATOM   3053 1HB  SER A 198       1.604 -48.736  23.374  1.00  0.680          H  
ATOM   3054 2HB  SER A 198       1.504 -50.424  23.853  1.00  0.680          H  
ATOM   3055  HG  SER A 198       3.025 -50.179  22.296  1.00  0.680          H  
ATOM   3056  N   ALA A 199      -0.027 -47.675  21.440  1.00  0.390          N  
ATOM   3057  CA  ALA A 199      -0.215 -46.772  20.304  1.00  0.390          C  
ATOM   3058  C   ALA A 199       0.502 -47.274  19.056  1.00  0.370          C  
ATOM   3059  O   ALA A 199      -0.011 -47.121  17.945  1.00  0.350          O  
ATOM   3060  CB  ALA A 199       0.312 -45.399  20.649  1.00  0.550          C  
ATOM   3061  H   ALA A 199       0.310 -47.309  22.322  1.00  0.470          H  
ATOM   3062  HA  ALA A 199      -1.283 -46.715  20.087  1.00  0.470          H  
ATOM   3063 1HB  ALA A 199       0.152 -44.757  19.815  1.00  0.660          H  
ATOM   3064 2HB  ALA A 199      -0.207 -45.008  21.523  1.00  0.660          H  
ATOM   3065 3HB  ALA A 199       1.375 -45.467  20.852  1.00  0.660          H  
ATOM   3066  N   SER A 200       1.666 -47.901  19.245  1.00  0.370          N  
ATOM   3067  CA  SER A 200       2.472 -48.441  18.162  1.00  0.370          C  
ATOM   3068  C   SER A 200       1.737 -49.508  17.372  1.00  0.370          C  
ATOM   3069  O   SER A 200       1.929 -49.619  16.157  1.00  0.420          O  
ATOM   3070  CB  SER A 200       3.724 -49.088  18.717  1.00  0.520          C  
ATOM   3071  OG  SER A 200       4.584 -48.166  19.304  1.00  0.520          O  
ATOM   3072  H   SER A 200       2.041 -47.994  20.182  1.00  0.440          H  
ATOM   3073  HA  SER A 200       2.741 -47.626  17.490  1.00  0.440          H  
ATOM   3074 1HB  SER A 200       3.440 -49.837  19.457  1.00  0.620          H  
ATOM   3075 2HB  SER A 200       4.246 -49.611  17.918  1.00  0.620          H  
ATOM   3076  HG  SER A 200       5.287 -48.715  19.721  1.00  0.620          H  
ATOM   3077  N   ASP A 201       0.863 -50.278  18.035  1.00  0.370          N  
ATOM   3078  CA  ASP A 201       0.186 -51.370  17.367  1.00  0.380          C  
ATOM   3079  C   ASP A 201      -0.957 -50.809  16.587  1.00  0.370          C  
ATOM   3080  O   ASP A 201      -1.290 -51.318  15.519  1.00  0.380          O  
ATOM   3081  CB  ASP A 201      -0.425 -52.348  18.364  1.00  0.530          C  
ATOM   3082  CG  ASP A 201       0.555 -53.085  19.224  1.00  0.530          C  
ATOM   3083  OD1 ASP A 201       1.481 -53.722  18.743  1.00  0.530          O  
ATOM   3084  OD2 ASP A 201       0.365 -53.002  20.426  1.00  0.530          O  
ATOM   3085  H   ASP A 201       0.666 -50.125  19.025  1.00  0.440          H  
ATOM   3086  HA  ASP A 201       0.878 -51.878  16.696  1.00  0.460          H  
ATOM   3087 1HB  ASP A 201      -1.104 -51.797  19.019  1.00  0.630          H  
ATOM   3088 2HB  ASP A 201      -1.031 -53.077  17.824  1.00  0.630          H  
ATOM   3089  N   LEU A 202      -1.569 -49.754  17.109  1.00  0.360          N  
ATOM   3090  CA  LEU A 202      -2.689 -49.176  16.390  1.00  0.360          C  
ATOM   3091  C   LEU A 202      -2.170 -48.525  15.120  1.00  0.340          C  
ATOM   3092  O   LEU A 202      -2.795 -48.630  14.063  1.00  0.350          O  
ATOM   3093  CB  LEU A 202      -3.446 -48.169  17.253  1.00  0.500          C  
ATOM   3094  CG  LEU A 202      -4.586 -48.753  18.127  1.00  0.500          C  
ATOM   3095  CD1 LEU A 202      -4.013 -49.775  19.134  1.00  0.500          C  
ATOM   3096  CD2 LEU A 202      -5.288 -47.609  18.829  1.00  0.500          C  
ATOM   3097  H   LEU A 202      -1.264 -49.406  18.028  1.00  0.430          H  
ATOM   3098  HA  LEU A 202      -3.373 -49.970  16.106  1.00  0.430          H  
ATOM   3099 1HB  LEU A 202      -2.727 -47.684  17.917  1.00  0.600          H  
ATOM   3100 2HB  LEU A 202      -3.876 -47.409  16.600  1.00  0.600          H  
ATOM   3101  HG  LEU A 202      -5.296 -49.277  17.499  1.00  0.600          H  
ATOM   3102 1HD1 LEU A 202      -4.808 -50.173  19.733  1.00  0.600          H  
ATOM   3103 2HD1 LEU A 202      -3.533 -50.596  18.618  1.00  0.600          H  
ATOM   3104 3HD1 LEU A 202      -3.286 -49.284  19.776  1.00  0.600          H  
ATOM   3105 1HD2 LEU A 202      -6.102 -47.990  19.437  1.00  0.600          H  
ATOM   3106 2HD2 LEU A 202      -4.575 -47.082  19.467  1.00  0.600          H  
ATOM   3107 3HD2 LEU A 202      -5.687 -46.922  18.084  1.00  0.600          H  
ATOM   3108  N   VAL A 203      -1.013 -47.866  15.209  1.00  0.340          N  
ATOM   3109  CA  VAL A 203      -0.439 -47.227  14.038  1.00  0.340          C  
ATOM   3110  C   VAL A 203      -0.029 -48.273  13.009  1.00  0.340          C  
ATOM   3111  O   VAL A 203      -0.304 -48.112  11.815  1.00  0.330          O  
ATOM   3112  CB  VAL A 203       0.767 -46.346  14.412  1.00  0.480          C  
ATOM   3113  CG1 VAL A 203       1.464 -45.849  13.141  1.00  0.480          C  
ATOM   3114  CG2 VAL A 203       0.289 -45.142  15.248  1.00  0.480          C  
ATOM   3115  H   VAL A 203      -0.551 -47.790  16.122  1.00  0.410          H  
ATOM   3116  HA  VAL A 203      -1.199 -46.586  13.591  1.00  0.410          H  
ATOM   3117  HB  VAL A 203       1.481 -46.940  14.991  1.00  0.570          H  
ATOM   3118 1HG1 VAL A 203       2.313 -45.231  13.424  1.00  0.570          H  
ATOM   3119 2HG1 VAL A 203       1.822 -46.688  12.549  1.00  0.570          H  
ATOM   3120 3HG1 VAL A 203       0.775 -45.260  12.549  1.00  0.570          H  
ATOM   3121 1HG2 VAL A 203       1.142 -44.519  15.520  1.00  0.570          H  
ATOM   3122 2HG2 VAL A 203      -0.407 -44.560  14.665  1.00  0.570          H  
ATOM   3123 3HG2 VAL A 203      -0.203 -45.485  16.148  1.00  0.570          H  
ATOM   3124  N   ASN A 204       0.655 -49.337  13.444  1.00  0.350          N  
ATOM   3125  CA  ASN A 204       1.067 -50.353  12.498  1.00  0.360          C  
ATOM   3126  C   ASN A 204      -0.132 -51.072  11.886  1.00  0.360          C  
ATOM   3127  O   ASN A 204      -0.122 -51.376  10.687  1.00  0.360          O  
ATOM   3128  CB  ASN A 204       1.980 -51.350  13.176  1.00  0.500          C  
ATOM   3129  CG  ASN A 204       3.357 -50.802  13.462  1.00  0.500          C  
ATOM   3130  OD1 ASN A 204       3.840 -49.844  12.839  1.00  0.500          O  
ATOM   3131  ND2 ASN A 204       4.015 -51.410  14.416  1.00  0.500          N  
ATOM   3132  H   ASN A 204       0.914 -49.431  14.431  1.00  0.420          H  
ATOM   3133  HA  ASN A 204       1.609 -49.868  11.687  1.00  0.430          H  
ATOM   3134 1HB  ASN A 204       1.526 -51.656  14.122  1.00  0.600          H  
ATOM   3135 2HB  ASN A 204       2.073 -52.239  12.556  1.00  0.600          H  
ATOM   3136 1HD2 ASN A 204       4.933 -51.101  14.662  1.00  0.600          H  
ATOM   3137 2HD2 ASN A 204       3.598 -52.176  14.906  1.00  0.600          H  
ATOM   3138  N   ALA A 205      -1.168 -51.352  12.697  1.00  0.360          N  
ATOM   3139  CA  ALA A 205      -2.346 -52.038  12.204  1.00  0.380          C  
ATOM   3140  C   ALA A 205      -3.068 -51.216  11.154  1.00  0.380          C  
ATOM   3141  O   ALA A 205      -3.498 -51.748  10.123  1.00  0.400          O  
ATOM   3142  CB  ALA A 205      -3.282 -52.363  13.339  1.00  0.520          C  
ATOM   3143  H   ALA A 205      -1.130 -51.121  13.692  1.00  0.430          H  
ATOM   3144  HA  ALA A 205      -2.022 -52.957  11.758  1.00  0.460          H  
ATOM   3145 1HB  ALA A 205      -4.145 -52.910  12.960  1.00  0.630          H  
ATOM   3146 2HB  ALA A 205      -2.761 -52.974  14.076  1.00  0.630          H  
ATOM   3147 3HB  ALA A 205      -3.608 -51.434  13.803  1.00  0.630          H  
ATOM   3148  N   VAL A 206      -3.180 -49.913  11.378  1.00  0.370          N  
ATOM   3149  CA  VAL A 206      -3.842 -49.090  10.402  1.00  0.390          C  
ATOM   3150  C   VAL A 206      -2.987 -48.990   9.143  1.00  0.400          C  
ATOM   3151  O   VAL A 206      -3.514 -49.108   8.044  1.00  0.430          O  
ATOM   3152  CB  VAL A 206      -4.208 -47.714  10.976  1.00  0.540          C  
ATOM   3153  CG1 VAL A 206      -4.770 -46.799   9.863  1.00  0.540          C  
ATOM   3154  CG2 VAL A 206      -5.265 -47.872  12.084  1.00  0.540          C  
ATOM   3155  H   VAL A 206      -2.846 -49.502  12.258  1.00  0.440          H  
ATOM   3156  HA  VAL A 206      -4.774 -49.577  10.132  1.00  0.470          H  
ATOM   3157  HB  VAL A 206      -3.314 -47.272  11.397  1.00  0.650          H  
ATOM   3158 1HG1 VAL A 206      -5.012 -45.841  10.296  1.00  0.650          H  
ATOM   3159 2HG1 VAL A 206      -4.035 -46.659   9.071  1.00  0.650          H  
ATOM   3160 3HG1 VAL A 206      -5.665 -47.255   9.446  1.00  0.650          H  
ATOM   3161 1HG2 VAL A 206      -5.499 -46.898  12.496  1.00  0.650          H  
ATOM   3162 2HG2 VAL A 206      -6.159 -48.313  11.679  1.00  0.650          H  
ATOM   3163 3HG2 VAL A 206      -4.887 -48.512  12.871  1.00  0.650          H  
ATOM   3164  N   ARG A 207      -1.669 -48.766   9.263  1.00  0.380          N  
ATOM   3165  CA  ARG A 207      -0.852 -48.670   8.051  1.00  0.400          C  
ATOM   3166  C   ARG A 207      -0.885 -49.942   7.194  1.00  0.430          C  
ATOM   3167  O   ARG A 207      -0.888 -49.847   5.966  1.00  0.480          O  
ATOM   3168  CB  ARG A 207       0.592 -48.309   8.382  1.00  0.550          C  
ATOM   3169  CG  ARG A 207       0.745 -46.888   8.834  1.00  0.550          C  
ATOM   3170  CD  ARG A 207       2.104 -46.487   9.242  1.00  0.550          C  
ATOM   3171  NE  ARG A 207       2.135 -45.046   9.644  1.00  0.550          N  
ATOM   3172  CZ  ARG A 207       3.066 -44.473  10.455  1.00  0.550          C  
ATOM   3173  NH1 ARG A 207       4.040 -45.219  10.952  1.00  0.550          N  
ATOM   3174  NH2 ARG A 207       3.019 -43.167  10.780  1.00  0.550          N  
ATOM   3175  H   ARG A 207      -1.236 -48.654  10.186  1.00  0.460          H  
ATOM   3176  HA  ARG A 207      -1.256 -47.856   7.449  1.00  0.480          H  
ATOM   3177 1HB  ARG A 207       0.953 -48.957   9.184  1.00  0.660          H  
ATOM   3178 2HB  ARG A 207       1.225 -48.466   7.511  1.00  0.660          H  
ATOM   3179 1HG  ARG A 207       0.381 -46.198   8.073  1.00  0.660          H  
ATOM   3180 2HG  ARG A 207       0.146 -46.819   9.703  1.00  0.660          H  
ATOM   3181 1HD  ARG A 207       2.401 -47.097  10.092  1.00  0.660          H  
ATOM   3182 2HD  ARG A 207       2.798 -46.632   8.416  1.00  0.660          H  
ATOM   3183  HE  ARG A 207       1.404 -44.430   9.243  1.00  0.660          H  
ATOM   3184 1HH1 ARG A 207       4.082 -46.204  10.735  1.00  0.660          H  
ATOM   3185 2HH1 ARG A 207       4.734 -44.807  11.562  1.00  0.660          H  
ATOM   3186 1HH2 ARG A 207       2.268 -42.516  10.458  1.00  0.660          H  
ATOM   3187 2HH2 ARG A 207       3.719 -42.785  11.399  1.00  0.660          H  
ATOM   3188  N   ARG A 208      -0.917 -51.131   7.818  1.00  0.410          N  
ATOM   3189  CA  ARG A 208      -0.955 -52.356   7.022  1.00  0.440          C  
ATOM   3190  C   ARG A 208      -2.353 -52.638   6.451  1.00  0.440          C  
ATOM   3191  O   ARG A 208      -2.464 -53.150   5.335  1.00  0.570          O  
ATOM   3192  CB  ARG A 208      -0.500 -53.574   7.846  1.00  0.600          C  
ATOM   3193  CG  ARG A 208      -1.469 -54.000   8.956  1.00  0.600          C  
ATOM   3194  CD  ARG A 208      -0.971 -55.058   9.858  1.00  0.600          C  
ATOM   3195  NE  ARG A 208      -1.992 -55.382  10.906  1.00  0.600          N  
ATOM   3196  CZ  ARG A 208      -1.764 -56.105  12.031  1.00  0.600          C  
ATOM   3197  NH1 ARG A 208      -0.564 -56.607  12.254  1.00  0.600          N  
ATOM   3198  NH2 ARG A 208      -2.739 -56.314  12.930  1.00  0.600          N  
ATOM   3199  H   ARG A 208      -0.847 -51.175   8.840  1.00  0.490          H  
ATOM   3200  HA  ARG A 208      -0.261 -52.238   6.190  1.00  0.530          H  
ATOM   3201 1HB  ARG A 208      -0.344 -54.426   7.187  1.00  0.720          H  
ATOM   3202 2HB  ARG A 208       0.456 -53.347   8.321  1.00  0.720          H  
ATOM   3203 1HG  ARG A 208      -1.653 -53.148   9.544  1.00  0.720          H  
ATOM   3204 2HG  ARG A 208      -2.398 -54.365   8.541  1.00  0.720          H  
ATOM   3205 1HD  ARG A 208      -0.755 -55.961   9.286  1.00  0.720          H  
ATOM   3206 2HD  ARG A 208      -0.065 -54.700  10.350  1.00  0.720          H  
ATOM   3207  HE  ARG A 208      -2.937 -55.033  10.772  1.00  0.720          H  
ATOM   3208 1HH1 ARG A 208       0.182 -56.460  11.593  1.00  0.720          H  
ATOM   3209 2HH1 ARG A 208      -0.393 -57.153  13.091  1.00  0.720          H  
ATOM   3210 1HH2 ARG A 208      -3.697 -55.925  12.823  1.00  0.720          H  
ATOM   3211 2HH2 ARG A 208      -2.535 -56.860  13.763  1.00  0.720          H  
ATOM   3212  N   HIS A 209      -3.419 -52.332   7.208  1.00  0.430          N  
ATOM   3213  CA  HIS A 209      -4.780 -52.605   6.759  1.00  0.430          C  
ATOM   3214  C   HIS A 209      -5.255 -51.564   5.738  1.00  0.460          C  
ATOM   3215  O   HIS A 209      -5.822 -51.891   4.695  1.00  0.620          O  
ATOM   3216  CB  HIS A 209      -5.748 -52.630   7.935  1.00  0.600          C  
ATOM   3217  CG  HIS A 209      -7.098 -53.146   7.572  1.00  0.600          C  
ATOM   3218  ND1 HIS A 209      -7.432 -54.484   7.626  1.00  0.600          N  
ATOM   3219  CD2 HIS A 209      -8.169 -52.517   7.096  1.00  0.600          C  
ATOM   3220  CE1 HIS A 209      -8.677 -54.636   7.226  1.00  0.600          C  
ATOM   3221  NE2 HIS A 209      -9.149 -53.458   6.896  1.00  0.600          N  
ATOM   3222  H   HIS A 209      -3.298 -51.951   8.151  1.00  0.520          H  
ATOM   3223  HA  HIS A 209      -4.816 -53.570   6.276  1.00  0.520          H  
ATOM   3224 1HB  HIS A 209      -5.335 -53.258   8.723  1.00  0.720          H  
ATOM   3225 2HB  HIS A 209      -5.855 -51.623   8.343  1.00  0.720          H  
ATOM   3226  HD2 HIS A 209      -8.226 -51.453   6.920  1.00  0.720          H  
ATOM   3227  HE1 HIS A 209      -9.219 -55.580   7.171  1.00  0.720          H  
ATOM   3228  HE2 HIS A 209     -10.080 -53.267   6.546  1.00  0.720          H  
ATOM   3229  N   ASN A 210      -5.060 -50.287   6.055  1.00  0.500          N  
ATOM   3230  CA  ASN A 210      -5.485 -49.174   5.226  1.00  0.480          C  
ATOM   3231  C   ASN A 210      -4.464 -48.907   4.140  1.00  0.520          C  
ATOM   3232  O   ASN A 210      -3.832 -47.856   4.100  1.00  1.050          O  
ATOM   3233  CB  ASN A 210      -5.670 -47.935   6.094  1.00  0.680          C  
ATOM   3234  CG  ASN A 210      -6.266 -46.808   5.377  1.00  0.680          C  
ATOM   3235  OD1 ASN A 210      -7.104 -47.000   4.503  1.00  0.680          O  
ATOM   3236  ND2 ASN A 210      -5.803 -45.625   5.678  1.00  0.680          N  
ATOM   3237  H   ASN A 210      -4.567 -50.049   6.912  1.00  0.600          H  
ATOM   3238  HA  ASN A 210      -6.404 -49.435   4.725  1.00  0.580          H  
ATOM   3239 1HB  ASN A 210      -6.296 -48.182   6.953  1.00  0.820          H  
ATOM   3240 2HB  ASN A 210      -4.703 -47.614   6.475  1.00  0.820          H  
ATOM   3241 1HD2 ASN A 210      -6.095 -44.801   5.162  1.00  0.820          H  
ATOM   3242 2HD2 ASN A 210      -5.094 -45.528   6.374  1.00  0.820          H  
ATOM   3243  N   ALA A 211      -4.329 -49.832   3.221  1.00  0.620          N  
ATOM   3244  CA  ALA A 211      -3.298 -49.683   2.219  1.00  0.540          C  
ATOM   3245  C   ALA A 211      -3.791 -50.070   0.857  1.00  0.570          C  
ATOM   3246  O   ALA A 211      -4.611 -50.963   0.711  1.00  0.770          O  
ATOM   3247  CB  ALA A 211      -2.102 -50.545   2.593  1.00  0.790          C  
ATOM   3248  H   ALA A 211      -4.910 -50.673   3.305  1.00  0.740          H  
ATOM   3249  HA  ALA A 211      -2.994 -48.639   2.182  1.00  0.650          H  
ATOM   3250 1HB  ALA A 211      -1.314 -50.421   1.853  1.00  0.950          H  
ATOM   3251 2HB  ALA A 211      -1.734 -50.242   3.577  1.00  0.950          H  
ATOM   3252 3HB  ALA A 211      -2.405 -51.593   2.631  1.00  0.950          H  
ATOM   3253  N   ARG A 212      -3.254 -49.401  -0.146  1.00  0.590          N  
ATOM   3254  CA  ARG A 212      -3.572 -49.700  -1.531  1.00  0.720          C  
ATOM   3255  C   ARG A 212      -2.405 -50.439  -2.144  1.00  0.680          C  
ATOM   3256  O   ARG A 212      -1.275 -49.948  -2.175  1.00  0.810          O  
ATOM   3257  CB  ARG A 212      -3.937 -48.434  -2.287  1.00  0.960          C  
ATOM   3258  CG  ARG A 212      -2.896 -47.355  -2.248  1.00  0.960          C  
ATOM   3259  CD  ARG A 212      -3.288 -46.153  -2.972  1.00  0.960          C  
ATOM   3260  NE  ARG A 212      -4.362 -45.384  -2.382  1.00  0.960          N  
ATOM   3261  CZ  ARG A 212      -4.191 -44.429  -1.420  1.00  0.960          C  
ATOM   3262  NH1 ARG A 212      -2.988 -44.158  -0.905  1.00  0.960          N  
ATOM   3263  NH2 ARG A 212      -5.230 -43.755  -0.984  1.00  0.960          N  
ATOM   3264  H   ARG A 212      -2.588 -48.674   0.066  1.00  0.710          H  
ATOM   3265  HA  ARG A 212      -4.435 -50.363  -1.558  1.00  0.860          H  
ATOM   3266 1HB  ARG A 212      -4.097 -48.687  -3.329  1.00  1.150          H  
ATOM   3267 2HB  ARG A 212      -4.872 -48.039  -1.916  1.00  1.150          H  
ATOM   3268 1HG  ARG A 212      -2.696 -47.079  -1.219  1.00  1.150          H  
ATOM   3269 2HG  ARG A 212      -1.982 -47.699  -2.717  1.00  1.150          H  
ATOM   3270 1HD  ARG A 212      -2.423 -45.532  -2.968  1.00  1.150          H  
ATOM   3271 2HD  ARG A 212      -3.572 -46.401  -4.000  1.00  1.150          H  
ATOM   3272  HE  ARG A 212      -5.329 -45.538  -2.744  1.00  1.150          H  
ATOM   3273 1HH1 ARG A 212      -2.175 -44.653  -1.209  1.00  1.150          H  
ATOM   3274 2HH1 ARG A 212      -2.894 -43.430  -0.154  1.00  1.150          H  
ATOM   3275 1HH2 ARG A 212      -6.159 -43.936  -1.349  1.00  1.150          H  
ATOM   3276 2HH2 ARG A 212      -5.092 -43.030  -0.270  1.00  1.150          H  
ATOM   3277  N   LEU A 213      -2.679 -51.646  -2.577  1.00  0.570          N  
ATOM   3278  CA  LEU A 213      -1.632 -52.523  -3.057  1.00  0.530          C  
ATOM   3279  C   LEU A 213      -1.523 -52.625  -4.572  1.00  0.510          C  
ATOM   3280  O   LEU A 213      -2.498 -52.443  -5.302  1.00  0.540          O  
ATOM   3281  CB  LEU A 213      -1.930 -53.874  -2.486  1.00  0.760          C  
ATOM   3282  CG  LEU A 213      -2.115 -53.944  -0.959  1.00  0.760          C  
ATOM   3283  CD1 LEU A 213      -2.553 -55.337  -0.624  1.00  0.760          C  
ATOM   3284  CD2 LEU A 213      -0.829 -53.553  -0.224  1.00  0.760          C  
ATOM   3285  H   LEU A 213      -3.651 -51.980  -2.508  1.00  0.680          H  
ATOM   3286  HA  LEU A 213      -0.678 -52.157  -2.687  1.00  0.640          H  
ATOM   3287 1HB  LEU A 213      -2.817 -54.133  -2.900  1.00  0.910          H  
ATOM   3288 2HB  LEU A 213      -1.164 -54.587  -2.796  1.00  0.910          H  
ATOM   3289  HG  LEU A 213      -2.915 -53.261  -0.649  1.00  0.910          H  
ATOM   3290 1HD1 LEU A 213      -2.718 -55.418   0.448  1.00  0.910          H  
ATOM   3291 2HD1 LEU A 213      -3.476 -55.560  -1.135  1.00  0.910          H  
ATOM   3292 3HD1 LEU A 213      -1.791 -56.041  -0.936  1.00  0.910          H  
ATOM   3293 1HD2 LEU A 213      -1.001 -53.617   0.848  1.00  0.910          H  
ATOM   3294 2HD2 LEU A 213      -0.024 -54.225  -0.507  1.00  0.910          H  
ATOM   3295 3HD2 LEU A 213      -0.551 -52.531  -0.471  1.00  0.910          H  
ATOM   3296  N   THR A 214      -0.326 -52.980  -5.025  1.00  0.470          N  
ATOM   3297  CA  THR A 214       0.008 -53.172  -6.431  1.00  0.460          C  
ATOM   3298  C   THR A 214       0.298 -54.619  -6.738  1.00  0.450          C  
ATOM   3299  O   THR A 214       1.345 -55.127  -6.347  1.00  0.640          O  
ATOM   3300  CB  THR A 214       1.279 -52.421  -6.767  1.00  0.650          C  
ATOM   3301  OG1 THR A 214       2.311 -52.869  -5.875  1.00  0.650          O  
ATOM   3302  CG2 THR A 214       1.079 -50.979  -6.620  1.00  0.650          C  
ATOM   3303  H   THR A 214       0.425 -53.102  -4.358  1.00  0.560          H  
ATOM   3304  HA  THR A 214      -0.822 -52.835  -7.054  1.00  0.550          H  
ATOM   3305  HB  THR A 214       1.570 -52.640  -7.778  1.00  0.780          H  
ATOM   3306  HG1 THR A 214       2.483 -53.819  -6.059  1.00  0.780          H  
ATOM   3307 1HG2 THR A 214       2.007 -50.507  -6.881  1.00  0.780          H  
ATOM   3308 2HG2 THR A 214       0.308 -50.651  -7.276  1.00  0.780          H  
ATOM   3309 3HG2 THR A 214       0.804 -50.737  -5.596  1.00  0.780          H  
ATOM   3310  N   VAL A 215      -0.632 -55.290  -7.400  1.00  0.420          N  
ATOM   3311  CA  VAL A 215      -0.512 -56.721  -7.659  1.00  0.410          C  
ATOM   3312  C   VAL A 215      -0.561 -57.178  -9.113  1.00  0.400          C  
ATOM   3313  O   VAL A 215      -0.740 -58.363  -9.370  1.00  0.410          O  
ATOM   3314  CB  VAL A 215      -1.531 -57.486  -6.831  1.00  0.580          C  
ATOM   3315  CG1 VAL A 215      -1.196 -57.360  -5.346  1.00  0.580          C  
ATOM   3316  CG2 VAL A 215      -2.883 -56.898  -7.106  1.00  0.580          C  
ATOM   3317  H   VAL A 215      -1.443 -54.776  -7.726  1.00  0.500          H  
ATOM   3318  HA  VAL A 215       0.453 -57.028  -7.288  1.00  0.490          H  
ATOM   3319  HB  VAL A 215      -1.507 -58.542  -7.104  1.00  0.690          H  
ATOM   3320 1HG1 VAL A 215      -1.918 -57.915  -4.769  1.00  0.690          H  
ATOM   3321 2HG1 VAL A 215      -0.205 -57.771  -5.169  1.00  0.690          H  
ATOM   3322 3HG1 VAL A 215      -1.210 -56.319  -5.043  1.00  0.690          H  
ATOM   3323 1HG2 VAL A 215      -3.611 -57.418  -6.551  1.00  0.690          H  
ATOM   3324 2HG2 VAL A 215      -2.908 -55.853  -6.826  1.00  0.690          H  
ATOM   3325 3HG2 VAL A 215      -3.101 -56.978  -8.152  1.00  0.690          H  
ATOM   3326  N   GLY A 216      -0.392 -56.269 -10.058  1.00  0.410          N  
ATOM   3327  CA  GLY A 216      -0.319 -56.636 -11.463  1.00  0.420          C  
ATOM   3328  C   GLY A 216      -1.610 -57.058 -12.121  1.00  0.430          C  
ATOM   3329  O   GLY A 216      -2.705 -56.629 -11.746  1.00  0.440          O  
ATOM   3330  H   GLY A 216      -0.315 -55.281  -9.829  1.00  0.490          H  
ATOM   3331 1HA  GLY A 216       0.086 -55.794 -12.023  1.00  0.500          H  
ATOM   3332 2HA  GLY A 216       0.395 -57.443 -11.573  1.00  0.500          H  
ATOM   3333  N   ASP A 217      -1.435 -57.872 -13.154  1.00  0.540          N  
ATOM   3334  CA  ASP A 217      -2.488 -58.325 -14.040  1.00  0.670          C  
ATOM   3335  C   ASP A 217      -2.261 -59.790 -14.354  1.00  0.740          C  
ATOM   3336  O   ASP A 217      -1.123 -60.263 -14.359  1.00  0.940          O  
ATOM   3337  CB  ASP A 217      -2.418 -57.558 -15.373  1.00  0.890          C  
ATOM   3338  CG  ASP A 217      -2.556 -56.022 -15.278  1.00  0.890          C  
ATOM   3339  OD1 ASP A 217      -3.651 -55.491 -15.303  1.00  0.890          O  
ATOM   3340  OD2 ASP A 217      -1.531 -55.389 -15.174  1.00  0.890          O  
ATOM   3341  H   ASP A 217      -0.488 -58.169 -13.352  1.00  0.650          H  
ATOM   3342  HA  ASP A 217      -3.456 -58.205 -13.567  1.00  0.800          H  
ATOM   3343 1HB  ASP A 217      -1.491 -57.785 -15.870  1.00  1.060          H  
ATOM   3344 2HB  ASP A 217      -3.217 -57.932 -16.024  1.00  1.060          H  
ATOM   3345  N   ILE A 218      -3.332 -60.496 -14.644  1.00  0.660          N  
ATOM   3346  CA  ILE A 218      -3.236 -61.864 -15.093  1.00  0.750          C  
ATOM   3347  C   ILE A 218      -3.099 -61.733 -16.594  1.00  0.830          C  
ATOM   3348  O   ILE A 218      -3.874 -61.021 -17.236  1.00  1.170          O  
ATOM   3349  CB  ILE A 218      -4.461 -62.723 -14.696  1.00  1.010          C  
ATOM   3350  CG1 ILE A 218      -4.714 -62.710 -13.183  1.00  1.010          C  
ATOM   3351  CG2 ILE A 218      -4.254 -64.127 -15.159  1.00  1.010          C  
ATOM   3352  CD1 ILE A 218      -3.580 -63.197 -12.286  1.00  1.010          C  
ATOM   3353  H   ILE A 218      -4.234 -60.037 -14.603  1.00  0.790          H  
ATOM   3354  HA  ILE A 218      -2.328 -62.330 -14.708  1.00  0.900          H  
ATOM   3355  HB  ILE A 218      -5.350 -62.308 -15.159  1.00  1.220          H  
ATOM   3356 1HG1 ILE A 218      -4.981 -61.703 -12.919  1.00  1.220          H  
ATOM   3357 2HG1 ILE A 218      -5.560 -63.353 -12.987  1.00  1.220          H  
ATOM   3358 1HG2 ILE A 218      -5.102 -64.743 -14.898  1.00  1.220          H  
ATOM   3359 2HG2 ILE A 218      -4.132 -64.127 -16.237  1.00  1.220          H  
ATOM   3360 3HG2 ILE A 218      -3.366 -64.543 -14.705  1.00  1.220          H  
ATOM   3361 1HD1 ILE A 218      -3.895 -63.141 -11.244  1.00  1.220          H  
ATOM   3362 2HD1 ILE A 218      -3.320 -64.227 -12.512  1.00  1.220          H  
ATOM   3363 3HD1 ILE A 218      -2.709 -62.562 -12.427  1.00  1.220          H  
ATOM   3364  N   GLY A 219      -2.085 -62.365 -17.161  1.00  1.050          N  
ATOM   3365  CA  GLY A 219      -1.884 -62.194 -18.596  1.00  1.140          C  
ATOM   3366  C   GLY A 219      -1.023 -60.969 -18.943  1.00  1.050          C  
ATOM   3367  O   GLY A 219      -1.127 -60.414 -20.036  1.00  1.230          O  
ATOM   3368  H   GLY A 219      -1.487 -62.972 -16.583  1.00  1.260          H  
ATOM   3369 1HA  GLY A 219      -1.417 -63.089 -18.998  1.00  1.370          H  
ATOM   3370 2HA  GLY A 219      -2.850 -62.107 -19.089  1.00  1.370          H  
ATOM   3371  N   ASN A 220      -0.209 -60.486 -18.006  1.00  0.900          N  
ATOM   3372  CA  ASN A 220       0.642 -59.353 -18.345  1.00  0.970          C  
ATOM   3373  C   ASN A 220       1.723 -59.900 -19.265  1.00  0.890          C  
ATOM   3374  O   ASN A 220       2.023 -61.092 -19.216  1.00  0.930          O  
ATOM   3375  CB  ASN A 220       1.247 -58.671 -17.137  1.00  1.330          C  
ATOM   3376  CG  ASN A 220       1.737 -57.246 -17.473  1.00  1.330          C  
ATOM   3377  OD1 ASN A 220       1.770 -56.845 -18.657  1.00  1.330          O  
ATOM   3378  ND2 ASN A 220       2.103 -56.494 -16.466  1.00  1.330          N  
ATOM   3379  H   ASN A 220      -0.141 -60.926 -17.100  1.00  1.080          H  
ATOM   3380  HA  ASN A 220       0.063 -58.620 -18.909  1.00  1.160          H  
ATOM   3381 1HB  ASN A 220       0.534 -58.636 -16.323  1.00  1.600          H  
ATOM   3382 2HB  ASN A 220       2.101 -59.255 -16.789  1.00  1.600          H  
ATOM   3383 1HD2 ASN A 220       2.426 -55.559 -16.630  1.00  1.600          H  
ATOM   3384 2HD2 ASN A 220       2.056 -56.850 -15.531  1.00  1.600          H  
ATOM   3385  N   LEU A 221       2.319 -59.031 -20.067  1.00  0.860          N  
ATOM   3386  CA  LEU A 221       3.323 -59.444 -21.046  1.00  0.830          C  
ATOM   3387  C   LEU A 221       4.681 -59.833 -20.462  1.00  0.940          C  
ATOM   3388  O   LEU A 221       5.121 -59.238 -19.479  1.00  1.030          O  
ATOM   3389  CB  LEU A 221       3.544 -58.325 -22.064  1.00  1.170          C  
ATOM   3390  CG  LEU A 221       2.341 -57.934 -22.936  1.00  1.170          C  
ATOM   3391  CD1 LEU A 221       2.765 -56.790 -23.798  1.00  1.170          C  
ATOM   3392  CD2 LEU A 221       1.851 -59.107 -23.792  1.00  1.170          C  
ATOM   3393  H   LEU A 221       2.043 -58.060 -19.972  1.00  1.030          H  
ATOM   3394  HA  LEU A 221       2.922 -60.284 -21.550  1.00  1.000          H  
ATOM   3395 1HB  LEU A 221       3.845 -57.433 -21.516  1.00  1.410          H  
ATOM   3396 2HB  LEU A 221       4.364 -58.596 -22.721  1.00  1.410          H  
ATOM   3397  HG  LEU A 221       1.526 -57.600 -22.298  1.00  1.410          H  
ATOM   3398 1HD1 LEU A 221       1.955 -56.473 -24.401  1.00  1.410          H  
ATOM   3399 2HD1 LEU A 221       3.084 -55.979 -23.170  1.00  1.410          H  
ATOM   3400 3HD1 LEU A 221       3.590 -57.093 -24.441  1.00  1.410          H  
ATOM   3401 1HD2 LEU A 221       1.013 -58.782 -24.379  1.00  1.410          H  
ATOM   3402 2HD2 LEU A 221       2.653 -59.443 -24.449  1.00  1.410          H  
ATOM   3403 3HD2 LEU A 221       1.529 -59.922 -23.176  1.00  1.410          H  
ATOM   3404  N   GLY A 222       5.393 -60.806 -21.089  1.00  0.990          N  
ATOM   3405  CA  GLY A 222       4.971 -61.567 -22.281  1.00  0.940          C  
ATOM   3406  C   GLY A 222       3.912 -62.630 -21.978  1.00  0.920          C  
ATOM   3407  O   GLY A 222       3.884 -63.200 -20.887  1.00  0.960          O  
ATOM   3408  H   GLY A 222       6.299 -61.030 -20.706  1.00  1.190          H  
ATOM   3409 1HA  GLY A 222       4.601 -60.892 -23.050  1.00  1.130          H  
ATOM   3410 2HA  GLY A 222       5.845 -62.055 -22.709  1.00  1.130          H  
ATOM   3411  N   VAL A 223       3.065 -62.890 -22.971  1.00  0.900          N  
ATOM   3412  CA  VAL A 223       1.988 -63.861 -22.885  1.00  0.900          C  
ATOM   3413  C   VAL A 223       2.024 -64.793 -24.098  1.00  0.900          C  
ATOM   3414  O   VAL A 223       2.180 -64.297 -25.211  1.00  0.870          O  
ATOM   3415  CB  VAL A 223       0.632 -63.132 -22.855  1.00  1.260          C  
ATOM   3416  CG1 VAL A 223      -0.496 -64.070 -22.820  1.00  1.260          C  
ATOM   3417  CG2 VAL A 223       0.545 -62.327 -21.683  1.00  1.260          C  
ATOM   3418  H   VAL A 223       3.194 -62.400 -23.848  1.00  1.080          H  
ATOM   3419  HA  VAL A 223       2.093 -64.388 -21.948  1.00  1.080          H  
ATOM   3420  HB  VAL A 223       0.537 -62.514 -23.745  1.00  1.510          H  
ATOM   3421 1HG1 VAL A 223      -1.430 -63.508 -22.795  1.00  1.510          H  
ATOM   3422 2HG1 VAL A 223      -0.485 -64.681 -23.693  1.00  1.510          H  
ATOM   3423 3HG1 VAL A 223      -0.429 -64.689 -21.938  1.00  1.510          H  
ATOM   3424 1HG2 VAL A 223      -0.404 -61.837 -21.708  1.00  1.510          H  
ATOM   3425 2HG2 VAL A 223       0.624 -62.938 -20.794  1.00  1.510          H  
ATOM   3426 3HG2 VAL A 223       1.299 -61.618 -21.667  1.00  1.510          H  
ATOM   3427  N   PRO A 224       1.943 -66.122 -23.933  1.00  1.040          N  
ATOM   3428  CA  PRO A 224       1.854 -67.092 -25.001  1.00  1.180          C  
ATOM   3429  C   PRO A 224       0.656 -66.755 -25.851  1.00  1.130          C  
ATOM   3430  O   PRO A 224      -0.391 -66.361 -25.320  1.00  1.030          O  
ATOM   3431  CB  PRO A 224       1.650 -68.408 -24.251  1.00  1.770          C  
ATOM   3432  CG  PRO A 224       2.285 -68.167 -22.927  1.00  1.770          C  
ATOM   3433  CD  PRO A 224       2.010 -66.703 -22.631  1.00  1.770          C  
ATOM   3434  HA  PRO A 224       2.781 -67.087 -25.592  1.00  1.420          H  
ATOM   3435 1HB  PRO A 224       0.572 -68.637 -24.189  1.00  2.120          H  
ATOM   3436 2HB  PRO A 224       2.118 -69.233 -24.810  1.00  2.120          H  
ATOM   3437 1HG  PRO A 224       1.850 -68.846 -22.177  1.00  2.120          H  
ATOM   3438 2HG  PRO A 224       3.361 -68.395 -22.974  1.00  2.120          H  
ATOM   3439 1HD  PRO A 224       1.055 -66.563 -22.141  1.00  2.120          H  
ATOM   3440 2HD  PRO A 224       2.869 -66.324 -22.055  1.00  2.120          H  
ATOM   3441  N   ASP A 225       0.772 -66.920 -27.155  1.00  1.310          N  
ATOM   3442  CA  ASP A 225      -0.381 -66.556 -27.928  1.00  1.430          C  
ATOM   3443  C   ASP A 225      -1.476 -67.517 -27.526  1.00  1.470          C  
ATOM   3444  O   ASP A 225      -1.202 -68.616 -27.030  1.00  1.940          O  
ATOM   3445  CB  ASP A 225      -0.115 -66.563 -29.433  1.00  1.950          C  
ATOM   3446  CG  ASP A 225      -1.172 -65.736 -30.216  1.00  1.950          C  
ATOM   3447  OD1 ASP A 225      -2.139 -65.287 -29.600  1.00  1.950          O  
ATOM   3448  OD2 ASP A 225      -0.989 -65.534 -31.391  1.00  1.950          O  
ATOM   3449  H   ASP A 225       1.622 -67.253 -27.587  1.00  1.570          H  
ATOM   3450  HA  ASP A 225      -0.691 -65.548 -27.650  1.00  1.720          H  
ATOM   3451 1HB  ASP A 225       0.873 -66.152 -29.632  1.00  2.340          H  
ATOM   3452 2HB  ASP A 225      -0.132 -67.591 -29.801  1.00  2.340          H  
ATOM   3453  N   SER A 226      -2.706 -67.071 -27.729  1.00  1.290          N  
ATOM   3454  CA  SER A 226      -3.966 -67.746 -27.408  1.00  1.310          C  
ATOM   3455  C   SER A 226      -4.231 -67.896 -25.905  1.00  1.120          C  
ATOM   3456  O   SER A 226      -5.224 -68.517 -25.518  1.00  1.180          O  
ATOM   3457  CB  SER A 226      -4.045 -69.124 -28.059  1.00  1.830          C  
ATOM   3458  OG  SER A 226      -3.947 -69.047 -29.458  1.00  1.830          O  
ATOM   3459  H   SER A 226      -2.754 -66.171 -28.209  1.00  1.550          H  
ATOM   3460  HA  SER A 226      -4.772 -67.141 -27.822  1.00  1.570          H  
ATOM   3461 1HB  SER A 226      -3.263 -69.768 -27.670  1.00  2.190          H  
ATOM   3462 2HB  SER A 226      -4.994 -69.585 -27.793  1.00  2.190          H  
ATOM   3463  HG  SER A 226      -4.030 -69.948 -29.774  1.00  2.190          H  
ATOM   3464  N   ALA A 227      -3.399 -67.297 -25.042  1.00  0.990          N  
ATOM   3465  CA  ALA A 227      -3.634 -67.434 -23.621  1.00  1.020          C  
ATOM   3466  C   ALA A 227      -5.052 -66.964 -23.269  1.00  1.130          C  
ATOM   3467  O   ALA A 227      -5.463 -65.881 -23.696  1.00  1.200          O  
ATOM   3468  CB  ALA A 227      -2.613 -66.643 -22.828  1.00  1.420          C  
ATOM   3469  H   ALA A 227      -2.560 -66.805 -25.373  1.00  1.190          H  
ATOM   3470  HA  ALA A 227      -3.504 -68.481 -23.398  1.00  1.220          H  
ATOM   3471 1HB  ALA A 227      -2.769 -66.775 -21.759  1.00  1.700          H  
ATOM   3472 2HB  ALA A 227      -1.605 -66.981 -23.094  1.00  1.700          H  
ATOM   3473 3HB  ALA A 227      -2.736 -65.604 -23.086  1.00  1.700          H  
ATOM   3474  N   PRO A 228      -5.793 -67.752 -22.451  1.00  1.330          N  
ATOM   3475  CA  PRO A 228      -7.156 -67.539 -22.013  1.00  1.580          C  
ATOM   3476  C   PRO A 228      -7.464 -66.371 -21.083  1.00  1.710          C  
ATOM   3477  O   PRO A 228      -8.623 -65.976 -21.010  1.00  1.950          O  
ATOM   3478  CB  PRO A 228      -7.482 -68.847 -21.272  1.00  2.370          C  
ATOM   3479  CG  PRO A 228      -6.164 -69.379 -20.806  1.00  2.370          C  
ATOM   3480  CD  PRO A 228      -5.190 -68.993 -21.877  1.00  2.370          C  
ATOM   3481  HA  PRO A 228      -7.785 -67.461 -22.912  1.00  1.900          H  
ATOM   3482 1HB  PRO A 228      -8.172 -68.639 -20.441  1.00  2.840          H  
ATOM   3483 2HB  PRO A 228      -8.002 -69.538 -21.952  1.00  2.840          H  
ATOM   3484 1HG  PRO A 228      -5.908 -68.952 -19.821  1.00  2.840          H  
ATOM   3485 2HG  PRO A 228      -6.229 -70.470 -20.668  1.00  2.840          H  
ATOM   3486 1HD  PRO A 228      -4.224 -68.797 -21.387  1.00  2.840          H  
ATOM   3487 2HD  PRO A 228      -5.139 -69.792 -22.642  1.00  2.840          H  
ATOM   3488  N   ILE A 229      -6.491 -65.821 -20.345  1.00  1.660          N  
ATOM   3489  CA  ILE A 229      -6.843 -64.742 -19.416  1.00  1.840          C  
ATOM   3490  C   ILE A 229      -6.088 -63.437 -19.566  1.00  1.450          C  
ATOM   3491  O   ILE A 229      -4.870 -63.394 -19.678  1.00  1.170          O  
ATOM   3492  CB  ILE A 229      -6.807 -65.184 -17.925  1.00  2.500          C  
ATOM   3493  CG1 ILE A 229      -7.871 -66.307 -17.697  1.00  2.500          C  
ATOM   3494  CG2 ILE A 229      -7.061 -63.936 -16.974  1.00  2.500          C  
ATOM   3495  CD1 ILE A 229      -7.823 -66.972 -16.330  1.00  2.500          C  
ATOM   3496  H   ILE A 229      -5.530 -66.129 -20.384  1.00  1.990          H  
ATOM   3497  HA  ILE A 229      -7.885 -64.491 -19.604  1.00  2.210          H  
ATOM   3498  HB  ILE A 229      -5.830 -65.618 -17.693  1.00  3.000          H  
ATOM   3499 1HG1 ILE A 229      -8.861 -65.885 -17.854  1.00  3.000          H  
ATOM   3500 2HG1 ILE A 229      -7.714 -67.086 -18.430  1.00  3.000          H  
ATOM   3501 1HG2 ILE A 229      -7.049 -64.240 -15.944  1.00  3.000          H  
ATOM   3502 2HG2 ILE A 229      -6.286 -63.191 -17.115  1.00  3.000          H  
ATOM   3503 3HG2 ILE A 229      -8.002 -63.489 -17.188  1.00  3.000          H  
ATOM   3504 1HD1 ILE A 229      -8.593 -67.744 -16.285  1.00  3.000          H  
ATOM   3505 2HD1 ILE A 229      -6.856 -67.423 -16.196  1.00  3.000          H  
ATOM   3506 3HD1 ILE A 229      -8.002 -66.246 -15.544  1.00  3.000          H  
ATOM   3507  N   SER A 230      -6.866 -62.365 -19.538  1.00  1.600          N  
ATOM   3508  CA  SER A 230      -6.379 -60.992 -19.536  1.00  1.330          C  
ATOM   3509  C   SER A 230      -7.268 -60.179 -18.591  1.00  1.180          C  
ATOM   3510  O   SER A 230      -8.429 -59.892 -18.904  1.00  1.270          O  
ATOM   3511  CB  SER A 230      -6.447 -60.435 -20.918  1.00  1.970          C  
ATOM   3512  OG  SER A 230      -6.044 -59.108 -20.952  1.00  1.970          O  
ATOM   3513  H   SER A 230      -7.862 -62.518 -19.486  1.00  1.920          H  
ATOM   3514  HA  SER A 230      -5.352 -60.968 -19.176  1.00  1.600          H  
ATOM   3515 1HB  SER A 230      -5.817 -61.025 -21.583  1.00  2.360          H  
ATOM   3516 2HB  SER A 230      -7.469 -60.514 -21.283  1.00  2.360          H  
ATOM   3517  HG  SER A 230      -6.323 -58.813 -21.831  1.00  2.360          H  
ATOM   3518  N   ALA A 231      -6.741 -59.856 -17.409  1.00  0.980          N  
ATOM   3519  CA  ALA A 231      -7.536 -59.153 -16.393  1.00  0.840          C  
ATOM   3520  C   ALA A 231      -6.646 -58.476 -15.350  1.00  0.670          C  
ATOM   3521  O   ALA A 231      -5.615 -59.014 -14.962  1.00  0.630          O  
ATOM   3522  CB  ALA A 231      -8.479 -60.144 -15.715  1.00  1.230          C  
ATOM   3523  H   ALA A 231      -5.767 -60.127 -17.233  1.00  1.180          H  
ATOM   3524  HA  ALA A 231      -8.122 -58.378 -16.889  1.00  1.010          H  
ATOM   3525 1HB  ALA A 231      -9.086 -59.633 -14.982  1.00  1.480          H  
ATOM   3526 2HB  ALA A 231      -9.120 -60.594 -16.460  1.00  1.480          H  
ATOM   3527 3HB  ALA A 231      -7.894 -60.916 -15.230  1.00  1.480          H  
ATOM   3528  N   THR A 232      -7.077 -57.344 -14.821  1.00  0.680          N  
ATOM   3529  CA  THR A 232      -6.292 -56.669 -13.763  1.00  0.610          C  
ATOM   3530  C   THR A 232      -6.514 -57.355 -12.424  1.00  0.580          C  
ATOM   3531  O   THR A 232      -7.634 -57.766 -12.151  1.00  0.720          O  
ATOM   3532  CB  THR A 232      -6.593 -55.158 -13.693  1.00  0.880          C  
ATOM   3533  OG1 THR A 232      -6.220 -54.555 -14.941  1.00  0.880          O  
ATOM   3534  CG2 THR A 232      -5.844 -54.469 -12.559  1.00  0.880          C  
ATOM   3535  H   THR A 232      -7.957 -56.958 -15.178  1.00  0.820          H  
ATOM   3536  HA  THR A 232      -5.237 -56.759 -14.006  1.00  0.730          H  
ATOM   3537  HB  THR A 232      -7.645 -55.013 -13.540  1.00  1.060          H  
ATOM   3538  HG1 THR A 232      -5.265 -54.791 -15.124  1.00  1.060          H  
ATOM   3539 1HG2 THR A 232      -6.090 -53.421 -12.578  1.00  1.060          H  
ATOM   3540 2HG2 THR A 232      -6.129 -54.885 -11.595  1.00  1.060          H  
ATOM   3541 3HG2 THR A 232      -4.765 -54.596 -12.706  1.00  1.060          H  
ATOM   3542  N   VAL A 233      -5.463 -57.532 -11.609  1.00  0.510          N  
ATOM   3543  CA  VAL A 233      -5.634 -58.166 -10.301  1.00  0.530          C  
ATOM   3544  C   VAL A 233      -5.934 -57.099  -9.252  1.00  0.460          C  
ATOM   3545  O   VAL A 233      -5.278 -56.059  -9.178  1.00  0.440          O  
ATOM   3546  CB  VAL A 233      -4.392 -58.989  -9.878  1.00  0.730          C  
ATOM   3547  CG1 VAL A 233      -4.604 -59.623  -8.468  1.00  0.730          C  
ATOM   3548  CG2 VAL A 233      -4.138 -60.053 -10.860  1.00  0.730          C  
ATOM   3549  H   VAL A 233      -4.531 -57.171 -11.854  1.00  0.610          H  
ATOM   3550  HA  VAL A 233      -6.486 -58.840 -10.344  1.00  0.640          H  
ATOM   3551  HB  VAL A 233      -3.531 -58.332  -9.840  1.00  0.880          H  
ATOM   3552 1HG1 VAL A 233      -3.713 -60.187  -8.192  1.00  0.880          H  
ATOM   3553 2HG1 VAL A 233      -4.785 -58.871  -7.729  1.00  0.880          H  
ATOM   3554 3HG1 VAL A 233      -5.465 -60.296  -8.499  1.00  0.880          H  
ATOM   3555 1HG2 VAL A 233      -3.250 -60.617 -10.566  1.00  0.880          H  
ATOM   3556 2HG2 VAL A 233      -5.001 -60.707 -10.885  1.00  0.880          H  
ATOM   3557 3HG2 VAL A 233      -3.981 -59.621 -11.828  1.00  0.880          H  
ATOM   3558  N   LYS A 234      -6.952 -57.344  -8.459  1.00  0.510          N  
ATOM   3559  CA  LYS A 234      -7.378 -56.414  -7.448  1.00  0.590          C  
ATOM   3560  C   LYS A 234      -7.351 -57.021  -6.046  1.00  0.550          C  
ATOM   3561  O   LYS A 234      -7.880 -58.100  -5.788  1.00  0.500          O  
ATOM   3562  CB  LYS A 234      -8.782 -55.909  -7.809  1.00  0.790          C  
ATOM   3563  CG  LYS A 234      -9.332 -54.882  -6.878  1.00  0.790          C  
ATOM   3564  CD  LYS A 234     -10.683 -54.321  -7.354  1.00  0.790          C  
ATOM   3565  CE  LYS A 234     -11.182 -53.321  -6.327  1.00  0.790          C  
ATOM   3566  NZ  LYS A 234     -10.335 -52.113  -6.322  1.00  0.790          N  
ATOM   3567  H   LYS A 234      -7.461 -58.212  -8.573  1.00  0.610          H  
ATOM   3568  HA  LYS A 234      -6.695 -55.566  -7.449  1.00  0.710          H  
ATOM   3569 1HB  LYS A 234      -8.759 -55.477  -8.813  1.00  0.950          H  
ATOM   3570 2HB  LYS A 234      -9.473 -56.747  -7.840  1.00  0.950          H  
ATOM   3571 1HG  LYS A 234      -9.461 -55.316  -5.883  1.00  0.950          H  
ATOM   3572 2HG  LYS A 234      -8.609 -54.075  -6.799  1.00  0.950          H  
ATOM   3573 1HD  LYS A 234     -10.560 -53.819  -8.319  1.00  0.950          H  
ATOM   3574 2HD  LYS A 234     -11.406 -55.121  -7.477  1.00  0.950          H  
ATOM   3575 1HE  LYS A 234     -12.215 -53.042  -6.521  1.00  0.950          H  
ATOM   3576 2HE  LYS A 234     -11.118 -53.789  -5.343  1.00  0.950          H  
ATOM   3577 1HZ  LYS A 234     -10.614 -51.461  -5.589  1.00  0.950          H  
ATOM   3578 2HZ  LYS A 234      -9.380 -52.389  -6.140  1.00  0.950          H  
ATOM   3579 3HZ  LYS A 234     -10.385 -51.660  -7.215  1.00  0.950          H  
ATOM   3580  N   VAL A 235      -6.708 -56.300  -5.159  1.00  0.630          N  
ATOM   3581  CA  VAL A 235      -6.556 -56.614  -3.745  1.00  0.680          C  
ATOM   3582  C   VAL A 235      -6.899 -55.362  -2.975  1.00  0.790          C  
ATOM   3583  O   VAL A 235      -7.329 -54.375  -3.578  1.00  1.420          O  
ATOM   3584  CB  VAL A 235      -5.171 -57.151  -3.397  1.00  0.930          C  
ATOM   3585  CG1 VAL A 235      -4.907 -58.465  -4.078  1.00  0.930          C  
ATOM   3586  CG2 VAL A 235      -4.227 -56.156  -3.817  1.00  0.930          C  
ATOM   3587  H   VAL A 235      -6.310 -55.431  -5.501  1.00  0.760          H  
ATOM   3588  HA  VAL A 235      -7.277 -57.388  -3.473  1.00  0.820          H  
ATOM   3589  HB  VAL A 235      -5.092 -57.311  -2.325  1.00  1.120          H  
ATOM   3590 1HG1 VAL A 235      -3.919 -58.823  -3.823  1.00  1.120          H  
ATOM   3591 2HG1 VAL A 235      -5.646 -59.165  -3.722  1.00  1.120          H  
ATOM   3592 3HG1 VAL A 235      -4.992 -58.368  -5.144  1.00  1.120          H  
ATOM   3593 1HG2 VAL A 235      -3.229 -56.466  -3.560  1.00  1.120          H  
ATOM   3594 2HG2 VAL A 235      -4.295 -55.988  -4.871  1.00  1.120          H  
ATOM   3595 3HG2 VAL A 235      -4.475 -55.252  -3.310  1.00  1.120          H  
ATOM   3596  N   ASP A 236      -6.683 -55.386  -1.669  1.00  0.720          N  
ATOM   3597  CA  ASP A 236      -7.019 -54.277  -0.797  1.00  0.730          C  
ATOM   3598  C   ASP A 236      -6.689 -52.881  -1.297  1.00  0.680          C  
ATOM   3599  O   ASP A 236      -5.588 -52.593  -1.799  1.00  0.750          O  
ATOM   3600  CB  ASP A 236      -6.281 -54.403   0.544  1.00  1.020          C  
ATOM   3601  CG  ASP A 236      -6.761 -55.531   1.437  1.00  1.020          C  
ATOM   3602  OD1 ASP A 236      -7.751 -56.135   1.108  1.00  1.020          O  
ATOM   3603  OD2 ASP A 236      -6.135 -55.790   2.444  1.00  1.020          O  
ATOM   3604  H   ASP A 236      -6.323 -56.230  -1.245  1.00  0.860          H  
ATOM   3605  HA  ASP A 236      -8.092 -54.315  -0.613  1.00  0.880          H  
ATOM   3606 1HB  ASP A 236      -5.222 -54.533   0.355  1.00  1.220          H  
ATOM   3607 2HB  ASP A 236      -6.387 -53.451   1.089  1.00  1.220          H  
ATOM   3608  N   ASP A 237      -7.710 -52.032  -1.139  1.00  0.690          N  
ATOM   3609  CA  ASP A 237      -7.676 -50.606  -1.398  1.00  0.770          C  
ATOM   3610  C   ASP A 237      -7.661 -49.954  -0.036  1.00  0.720          C  
ATOM   3611  O   ASP A 237      -7.794 -50.648   0.976  1.00  0.800          O  
ATOM   3612  CB  ASP A 237      -8.918 -50.106  -2.150  1.00  1.050          C  
ATOM   3613  CG  ASP A 237      -9.044 -50.563  -3.589  1.00  1.050          C  
ATOM   3614  OD1 ASP A 237      -8.040 -50.723  -4.247  1.00  1.050          O  
ATOM   3615  OD2 ASP A 237     -10.172 -50.732  -4.036  1.00  1.050          O  
ATOM   3616  H   ASP A 237      -8.565 -52.414  -0.767  1.00  0.830          H  
ATOM   3617  HA  ASP A 237      -6.773 -50.341  -1.941  1.00  0.920          H  
ATOM   3618 1HB  ASP A 237      -9.807 -50.429  -1.609  1.00  1.260          H  
ATOM   3619 2HB  ASP A 237      -8.931 -49.013  -2.141  1.00  1.260          H  
ATOM   3620  N   THR A 238      -7.600 -48.636   0.006  1.00  0.660          N  
ATOM   3621  CA  THR A 238      -7.686 -47.987   1.290  1.00  0.630          C  
ATOM   3622  C   THR A 238      -9.133 -47.916   1.701  1.00  0.570          C  
ATOM   3623  O   THR A 238     -10.050 -48.089   0.892  1.00  0.620          O  
ATOM   3624  CB  THR A 238      -7.074 -46.589   1.297  1.00  0.890          C  
ATOM   3625  OG1 THR A 238      -7.760 -45.776   0.356  1.00  0.890          O  
ATOM   3626  CG2 THR A 238      -5.602 -46.665   1.007  1.00  0.890          C  
ATOM   3627  H   THR A 238      -7.498 -48.087  -0.837  1.00  0.790          H  
ATOM   3628  HA  THR A 238      -7.155 -48.589   2.030  1.00  0.760          H  
ATOM   3629  HB  THR A 238      -7.203 -46.143   2.265  1.00  1.070          H  
ATOM   3630  HG1 THR A 238      -8.683 -45.679   0.647  1.00  1.070          H  
ATOM   3631 1HG2 THR A 238      -5.177 -45.669   1.039  1.00  1.070          H  
ATOM   3632 2HG2 THR A 238      -5.126 -47.278   1.760  1.00  1.070          H  
ATOM   3633 3HG2 THR A 238      -5.445 -47.097   0.041  1.00  1.070          H  
ATOM   3634  N   LEU A 239      -9.327 -47.605   2.955  1.00  0.530          N  
ATOM   3635  CA  LEU A 239     -10.634 -47.517   3.558  1.00  0.520          C  
ATOM   3636  C   LEU A 239     -11.276 -46.171   3.348  1.00  0.470          C  
ATOM   3637  O   LEU A 239     -10.588 -45.199   3.002  1.00  0.450          O  
ATOM   3638  CB  LEU A 239     -10.502 -47.826   5.030  1.00  0.730          C  
ATOM   3639  CG  LEU A 239     -10.504 -49.288   5.415  1.00  0.730          C  
ATOM   3640  CD1 LEU A 239      -9.428 -50.076   4.715  1.00  0.730          C  
ATOM   3641  CD2 LEU A 239     -10.283 -49.331   6.891  1.00  0.730          C  
ATOM   3642  H   LEU A 239      -8.511 -47.452   3.541  1.00  0.640          H  
ATOM   3643  HA  LEU A 239     -11.277 -48.269   3.098  1.00  0.620          H  
ATOM   3644 1HB  LEU A 239      -9.579 -47.395   5.392  1.00  0.880          H  
ATOM   3645 2HB  LEU A 239     -11.335 -47.357   5.551  1.00  0.880          H  
ATOM   3646  HG  LEU A 239     -11.441 -49.720   5.146  1.00  0.880          H  
ATOM   3647 1HD1 LEU A 239      -9.473 -51.101   5.035  1.00  0.880          H  
ATOM   3648 2HD1 LEU A 239      -9.563 -50.063   3.641  1.00  0.880          H  
ATOM   3649 3HD1 LEU A 239      -8.489 -49.661   4.966  1.00  0.880          H  
ATOM   3650 1HD2 LEU A 239     -10.307 -50.357   7.253  1.00  0.880          H  
ATOM   3651 2HD2 LEU A 239      -9.319 -48.882   7.123  1.00  0.880          H  
ATOM   3652 3HD2 LEU A 239     -11.058 -48.767   7.363  1.00  0.880          H  
ATOM   3653  N   VAL A 240     -12.601 -46.152   3.507  1.00  0.490          N  
ATOM   3654  CA  VAL A 240     -13.421 -44.965   3.389  1.00  0.470          C  
ATOM   3655  C   VAL A 240     -14.172 -44.569   4.672  1.00  0.470          C  
ATOM   3656  O   VAL A 240     -14.204 -43.389   5.025  1.00  0.510          O  
ATOM   3657  CB  VAL A 240     -14.454 -45.158   2.252  1.00  0.670          C  
ATOM   3658  CG1 VAL A 240     -15.384 -43.928   2.143  1.00  0.670          C  
ATOM   3659  CG2 VAL A 240     -13.721 -45.386   0.949  1.00  0.670          C  
ATOM   3660  H   VAL A 240     -13.077 -47.019   3.743  1.00  0.590          H  
ATOM   3661  HA  VAL A 240     -12.765 -44.151   3.120  1.00  0.560          H  
ATOM   3662  HB  VAL A 240     -15.073 -46.023   2.476  1.00  0.800          H  
ATOM   3663 1HG1 VAL A 240     -16.101 -44.091   1.341  1.00  0.800          H  
ATOM   3664 2HG1 VAL A 240     -15.923 -43.766   3.068  1.00  0.800          H  
ATOM   3665 3HG1 VAL A 240     -14.786 -43.047   1.921  1.00  0.800          H  
ATOM   3666 1HG2 VAL A 240     -14.437 -45.534   0.145  1.00  0.800          H  
ATOM   3667 2HG2 VAL A 240     -13.116 -44.519   0.744  1.00  0.800          H  
ATOM   3668 3HG2 VAL A 240     -13.081 -46.265   1.027  1.00  0.800          H  
ATOM   3669  N   THR A 241     -14.858 -45.519   5.320  1.00  0.510          N  
ATOM   3670  CA  THR A 241     -15.749 -45.126   6.410  1.00  0.520          C  
ATOM   3671  C   THR A 241     -15.209 -45.492   7.800  1.00  0.480          C  
ATOM   3672  O   THR A 241     -14.426 -46.439   7.919  1.00  0.470          O  
ATOM   3673  CB  THR A 241     -17.119 -45.831   6.225  1.00  0.720          C  
ATOM   3674  OG1 THR A 241     -16.961 -47.253   6.395  1.00  0.720          O  
ATOM   3675  CG2 THR A 241     -17.627 -45.571   4.822  1.00  0.720          C  
ATOM   3676  H   THR A 241     -14.782 -46.499   5.036  1.00  0.610          H  
ATOM   3677  HA  THR A 241     -15.889 -44.059   6.324  1.00  0.620          H  
ATOM   3678  HB  THR A 241     -17.841 -45.465   6.933  1.00  0.870          H  
ATOM   3679  HG1 THR A 241     -17.844 -47.669   6.398  1.00  0.870          H  
ATOM   3680 1HG2 THR A 241     -18.585 -46.071   4.686  1.00  0.870          H  
ATOM   3681 2HG2 THR A 241     -17.752 -44.500   4.675  1.00  0.870          H  
ATOM   3682 3HG2 THR A 241     -16.922 -45.956   4.094  1.00  0.870          H  
ATOM   3683  N   PRO A 242     -15.692 -44.842   8.899  1.00  0.500          N  
ATOM   3684  CA  PRO A 242     -15.343 -45.142  10.278  1.00  0.480          C  
ATOM   3685  C   PRO A 242     -15.689 -46.572  10.648  1.00  0.480          C  
ATOM   3686  O   PRO A 242     -15.072 -47.150  11.538  1.00  0.460          O  
ATOM   3687  CB  PRO A 242     -16.211 -44.161  11.072  1.00  0.720          C  
ATOM   3688  CG  PRO A 242     -16.497 -43.037  10.129  1.00  0.720          C  
ATOM   3689  CD  PRO A 242     -16.623 -43.695   8.776  1.00  0.720          C  
ATOM   3690  HA  PRO A 242     -14.275 -44.944  10.432  1.00  0.580          H  
ATOM   3691 1HB  PRO A 242     -17.120 -44.665  11.435  1.00  0.860          H  
ATOM   3692 2HB  PRO A 242     -15.672 -43.824  11.960  1.00  0.860          H  
ATOM   3693 1HG  PRO A 242     -17.414 -42.512  10.436  1.00  0.860          H  
ATOM   3694 2HG  PRO A 242     -15.688 -42.291  10.174  1.00  0.860          H  
ATOM   3695 1HD  PRO A 242     -17.656 -44.017   8.621  1.00  0.860          H  
ATOM   3696 2HD  PRO A 242     -16.297 -42.992   8.047  1.00  0.860          H  
ATOM   3697  N   GLU A 243     -16.649 -47.157   9.928  1.00  0.530          N  
ATOM   3698  CA  GLU A 243     -17.070 -48.524  10.163  1.00  0.570          C  
ATOM   3699  C   GLU A 243     -15.949 -49.450   9.738  1.00  0.560          C  
ATOM   3700  O   GLU A 243     -15.558 -50.349  10.486  1.00  0.640          O  
ATOM   3701  CB  GLU A 243     -18.333 -48.832   9.362  1.00  0.780          C  
ATOM   3702  CG  GLU A 243     -19.578 -48.097   9.830  1.00  0.780          C  
ATOM   3703  CD  GLU A 243     -20.749 -48.321   8.914  1.00  0.780          C  
ATOM   3704  OE1 GLU A 243     -20.548 -48.884   7.863  1.00  0.780          O  
ATOM   3705  OE2 GLU A 243     -21.835 -47.925   9.256  1.00  0.780          O  
ATOM   3706  H   GLU A 243     -17.142 -46.629   9.226  1.00  0.640          H  
ATOM   3707  HA  GLU A 243     -17.264 -48.666  11.227  1.00  0.680          H  
ATOM   3708 1HB  GLU A 243     -18.168 -48.578   8.321  1.00  0.940          H  
ATOM   3709 2HB  GLU A 243     -18.537 -49.902   9.407  1.00  0.940          H  
ATOM   3710 1HG  GLU A 243     -19.837 -48.446  10.829  1.00  0.940          H  
ATOM   3711 2HG  GLU A 243     -19.363 -47.031   9.891  1.00  0.940          H  
ATOM   3712  N   GLN A 244     -15.422 -49.212   8.539  1.00  0.540          N  
ATOM   3713  CA  GLN A 244     -14.345 -50.035   8.033  1.00  0.540          C  
ATOM   3714  C   GLN A 244     -13.106 -49.888   8.897  1.00  0.520          C  
ATOM   3715  O   GLN A 244     -12.363 -50.850   9.089  1.00  0.530          O  
ATOM   3716  CB  GLN A 244     -13.993 -49.653   6.619  1.00  0.760          C  
ATOM   3717  CG  GLN A 244     -15.008 -49.978   5.572  1.00  0.760          C  
ATOM   3718  CD  GLN A 244     -14.572 -49.384   4.267  1.00  0.760          C  
ATOM   3719  OE1 GLN A 244     -14.312 -48.164   4.202  1.00  0.760          O  
ATOM   3720  NE2 GLN A 244     -14.467 -50.208   3.227  1.00  0.760          N  
ATOM   3721  H   GLN A 244     -15.797 -48.449   7.970  1.00  0.650          H  
ATOM   3722  HA  GLN A 244     -14.660 -51.078   8.060  1.00  0.650          H  
ATOM   3723 1HB  GLN A 244     -13.746 -48.593   6.572  1.00  0.910          H  
ATOM   3724 2HB  GLN A 244     -13.124 -50.207   6.361  1.00  0.910          H  
ATOM   3725 1HG  GLN A 244     -15.076 -51.060   5.464  1.00  0.910          H  
ATOM   3726 2HG  GLN A 244     -15.971 -49.563   5.853  1.00  0.910          H  
ATOM   3727 1HE2 GLN A 244     -14.175 -49.863   2.331  1.00  0.910          H  
ATOM   3728 2HE2 GLN A 244     -14.685 -51.184   3.331  1.00  0.910          H  
ATOM   3729  N   PHE A 245     -12.857 -48.669   9.390  1.00  0.500          N  
ATOM   3730  CA  PHE A 245     -11.698 -48.457  10.248  1.00  0.490          C  
ATOM   3731  C   PHE A 245     -11.899 -49.133  11.595  1.00  0.490          C  
ATOM   3732  O   PHE A 245     -10.993 -49.783  12.112  1.00  0.490          O  
ATOM   3733  CB  PHE A 245     -11.377 -46.978  10.417  1.00  0.690          C  
ATOM   3734  CG  PHE A 245     -10.556 -46.388   9.326  1.00  0.690          C  
ATOM   3735  CD1 PHE A 245     -11.128 -45.796   8.216  1.00  0.690          C  
ATOM   3736  CD2 PHE A 245      -9.176 -46.403   9.431  1.00  0.690          C  
ATOM   3737  CE1 PHE A 245     -10.341 -45.243   7.234  1.00  0.690          C  
ATOM   3738  CE2 PHE A 245      -8.399 -45.862   8.451  1.00  0.690          C  
ATOM   3739  CZ  PHE A 245      -8.982 -45.288   7.359  1.00  0.690          C  
ATOM   3740  H   PHE A 245     -13.487 -47.898   9.142  1.00  0.600          H  
ATOM   3741  HA  PHE A 245     -10.841 -48.915   9.770  1.00  0.590          H  
ATOM   3742 1HB  PHE A 245     -12.310 -46.427  10.458  1.00  0.830          H  
ATOM   3743 2HB  PHE A 245     -10.851 -46.828  11.355  1.00  0.830          H  
ATOM   3744  HD1 PHE A 245     -12.205 -45.770   8.125  1.00  0.830          H  
ATOM   3745  HD2 PHE A 245      -8.710 -46.856  10.307  1.00  0.830          H  
ATOM   3746  HE1 PHE A 245     -10.799 -44.777   6.357  1.00  0.830          H  
ATOM   3747  HE2 PHE A 245      -7.319 -45.881   8.535  1.00  0.830          H  
ATOM   3748  HZ  PHE A 245      -8.362 -44.872   6.596  1.00  0.830          H  
ATOM   3749  N   GLY A 246     -13.101 -49.042  12.155  1.00  0.500          N  
ATOM   3750  CA  GLY A 246     -13.406 -49.661  13.433  1.00  0.510          C  
ATOM   3751  C   GLY A 246     -13.166 -51.175  13.407  1.00  0.500          C  
ATOM   3752  O   GLY A 246     -12.769 -51.769  14.416  1.00  0.480          O  
ATOM   3753  H   GLY A 246     -13.833 -48.480  11.721  1.00  0.600          H  
ATOM   3754 1HA  GLY A 246     -12.802 -49.198  14.214  1.00  0.610          H  
ATOM   3755 2HA  GLY A 246     -14.449 -49.460  13.670  1.00  0.610          H  
ATOM   3756  N   GLU A 247     -13.375 -51.800  12.248  1.00  0.510          N  
ATOM   3757  CA  GLU A 247     -13.186 -53.233  12.098  1.00  0.510          C  
ATOM   3758  C   GLU A 247     -11.728 -53.682  11.878  1.00  0.490          C  
ATOM   3759  O   GLU A 247     -11.467 -54.886  11.775  1.00  0.490          O  
ATOM   3760  CB  GLU A 247     -14.050 -53.752  10.950  1.00  0.710          C  
ATOM   3761  CG  GLU A 247     -15.554 -53.691  11.202  1.00  0.710          C  
ATOM   3762  CD  GLU A 247     -16.366 -54.120  10.000  1.00  0.710          C  
ATOM   3763  OE1 GLU A 247     -15.780 -54.370   8.971  1.00  0.710          O  
ATOM   3764  OE2 GLU A 247     -17.569 -54.195  10.110  1.00  0.710          O  
ATOM   3765  H   GLU A 247     -13.775 -51.268  11.463  1.00  0.610          H  
ATOM   3766  HA  GLU A 247     -13.543 -53.690  13.014  1.00  0.610          H  
ATOM   3767 1HB  GLU A 247     -13.841 -53.161  10.055  1.00  0.860          H  
ATOM   3768 2HB  GLU A 247     -13.786 -54.786  10.732  1.00  0.860          H  
ATOM   3769 1HG  GLU A 247     -15.790 -54.344  12.041  1.00  0.860          H  
ATOM   3770 2HG  GLU A 247     -15.828 -52.678  11.483  1.00  0.860          H  
ATOM   3771  N   ILE A 248     -10.763 -52.758  11.823  1.00  0.480          N  
ATOM   3772  CA  ILE A 248      -9.380 -53.186  11.601  1.00  0.460          C  
ATOM   3773  C   ILE A 248      -8.925 -54.046  12.769  1.00  0.450          C  
ATOM   3774  O   ILE A 248      -9.027 -53.602  13.908  1.00  0.450          O  
ATOM   3775  CB  ILE A 248      -8.425 -51.959  11.520  1.00  0.650          C  
ATOM   3776  CG1 ILE A 248      -8.775 -51.147  10.289  1.00  0.650          C  
ATOM   3777  CG2 ILE A 248      -6.914 -52.399  11.559  1.00  0.650          C  
ATOM   3778  CD1 ILE A 248      -8.113 -49.792  10.176  1.00  0.650          C  
ATOM   3779  H   ILE A 248     -10.994 -51.763  11.928  1.00  0.580          H  
ATOM   3780  HA  ILE A 248      -9.341 -53.723  10.661  1.00  0.550          H  
ATOM   3781  HB  ILE A 248      -8.625 -51.311  12.372  1.00  0.780          H  
ATOM   3782 1HG1 ILE A 248      -8.514 -51.710   9.475  1.00  0.780          H  
ATOM   3783 2HG1 ILE A 248      -9.848 -51.011  10.262  1.00  0.780          H  
ATOM   3784 1HG2 ILE A 248      -6.265 -51.529  11.523  1.00  0.780          H  
ATOM   3785 2HG2 ILE A 248      -6.701 -52.946  12.478  1.00  0.780          H  
ATOM   3786 3HG2 ILE A 248      -6.698 -53.037  10.712  1.00  0.780          H  
ATOM   3787 1HD1 ILE A 248      -8.429 -49.313   9.260  1.00  0.780          H  
ATOM   3788 2HD1 ILE A 248      -8.412 -49.182  11.029  1.00  0.780          H  
ATOM   3789 3HD1 ILE A 248      -7.048 -49.902  10.157  1.00  0.780          H  
ATOM   3790  N   PRO A 249      -8.441 -55.285  12.559  1.00  0.450          N  
ATOM   3791  CA  PRO A 249      -7.984 -56.154  13.618  1.00  0.460          C  
ATOM   3792  C   PRO A 249      -6.625 -55.732  14.139  1.00  0.450          C  
ATOM   3793  O   PRO A 249      -5.699 -55.466  13.358  1.00  0.440          O  
ATOM   3794  CB  PRO A 249      -7.926 -57.519  12.939  1.00  0.690          C  
ATOM   3795  CG  PRO A 249      -7.672 -57.215  11.497  1.00  0.690          C  
ATOM   3796  CD  PRO A 249      -8.350 -55.867  11.217  1.00  0.690          C  
ATOM   3797  HA  PRO A 249      -8.715 -56.180  14.426  1.00  0.550          H  
ATOM   3798 1HB  PRO A 249      -7.129 -58.127  13.398  1.00  0.830          H  
ATOM   3799 2HB  PRO A 249      -8.873 -58.056  13.105  1.00  0.830          H  
ATOM   3800 1HG  PRO A 249      -6.588 -57.178  11.334  1.00  0.830          H  
ATOM   3801 2HG  PRO A 249      -8.070 -58.032  10.880  1.00  0.830          H  
ATOM   3802 1HD  PRO A 249      -7.698 -55.264  10.566  1.00  0.830          H  
ATOM   3803 2HD  PRO A 249      -9.353 -56.020  10.787  1.00  0.830          H  
ATOM   3804  N   LEU A 250      -6.533 -55.615  15.451  1.00  0.450          N  
ATOM   3805  CA  LEU A 250      -5.290 -55.313  16.128  1.00  0.450          C  
ATOM   3806  C   LEU A 250      -4.549 -56.600  16.491  1.00  0.480          C  
ATOM   3807  O   LEU A 250      -3.327 -56.696  16.345  1.00  0.500          O  
ATOM   3808  CB  LEU A 250      -5.569 -54.454  17.360  1.00  0.630          C  
ATOM   3809  CG  LEU A 250      -6.271 -53.076  17.065  1.00  0.630          C  
ATOM   3810  CD1 LEU A 250      -6.553 -52.397  18.339  1.00  0.630          C  
ATOM   3811  CD2 LEU A 250      -5.419 -52.188  16.183  1.00  0.630          C  
ATOM   3812  H   LEU A 250      -7.354 -55.812  16.014  1.00  0.540          H  
ATOM   3813  HA  LEU A 250      -4.647 -54.763  15.449  1.00  0.540          H  
ATOM   3814 1HB  LEU A 250      -6.209 -55.020  18.039  1.00  0.760          H  
ATOM   3815 2HB  LEU A 250      -4.622 -54.256  17.858  1.00  0.760          H  
ATOM   3816  HG  LEU A 250      -7.220 -53.260  16.564  1.00  0.760          H  
ATOM   3817 1HD1 LEU A 250      -7.035 -51.474  18.134  1.00  0.760          H  
ATOM   3818 2HD1 LEU A 250      -7.190 -53.010  18.963  1.00  0.760          H  
ATOM   3819 3HD1 LEU A 250      -5.638 -52.198  18.843  1.00  0.760          H  
ATOM   3820 1HD2 LEU A 250      -5.939 -51.249  16.004  1.00  0.760          H  
ATOM   3821 2HD2 LEU A 250      -4.466 -51.992  16.669  1.00  0.760          H  
ATOM   3822 3HD2 LEU A 250      -5.254 -52.673  15.241  1.00  0.760          H  
ATOM   3823  N   ARG A 251      -5.311 -57.586  16.998  1.00  0.510          N  
ATOM   3824  CA  ARG A 251      -4.729 -58.842  17.485  1.00  0.580          C  
ATOM   3825  C   ARG A 251      -5.761 -59.973  17.638  1.00  0.600          C  
ATOM   3826  O   ARG A 251      -6.920 -59.736  17.983  1.00  0.650          O  
ATOM   3827  CB  ARG A 251      -4.036 -58.588  18.832  1.00  0.780          C  
ATOM   3828  CG  ARG A 251      -3.278 -59.770  19.415  1.00  0.780          C  
ATOM   3829  CD  ARG A 251      -2.411 -59.406  20.585  1.00  0.780          C  
ATOM   3830  NE  ARG A 251      -3.177 -58.986  21.764  1.00  0.780          N  
ATOM   3831  CZ  ARG A 251      -3.708 -59.827  22.683  1.00  0.780          C  
ATOM   3832  NH1 ARG A 251      -3.593 -61.134  22.554  1.00  0.780          N  
ATOM   3833  NH2 ARG A 251      -4.345 -59.327  23.721  1.00  0.780          N  
ATOM   3834  H   ARG A 251      -6.320 -57.422  17.061  1.00  0.610          H  
ATOM   3835  HA  ARG A 251      -3.975 -59.166  16.766  1.00  0.700          H  
ATOM   3836 1HB  ARG A 251      -3.328 -57.770  18.730  1.00  0.940          H  
ATOM   3837 2HB  ARG A 251      -4.782 -58.282  19.567  1.00  0.940          H  
ATOM   3838 1HG  ARG A 251      -3.988 -60.517  19.761  1.00  0.940          H  
ATOM   3839 2HG  ARG A 251      -2.641 -60.207  18.646  1.00  0.940          H  
ATOM   3840 1HD  ARG A 251      -1.785 -60.253  20.858  1.00  0.940          H  
ATOM   3841 2HD  ARG A 251      -1.767 -58.573  20.296  1.00  0.940          H  
ATOM   3842  HE  ARG A 251      -3.286 -57.984  21.929  1.00  0.940          H  
ATOM   3843 1HH1 ARG A 251      -3.102 -61.529  21.762  1.00  0.940          H  
ATOM   3844 2HH1 ARG A 251      -3.992 -61.745  23.247  1.00  0.940          H  
ATOM   3845 1HH2 ARG A 251      -4.405 -58.309  23.833  1.00  0.940          H  
ATOM   3846 2HH2 ARG A 251      -4.743 -59.930  24.419  1.00  0.940          H  
ATOM   3847  N   ILE A 252      -5.326 -61.221  17.431  1.00  0.640          N  
ATOM   3848  CA  ILE A 252      -6.211 -62.369  17.663  1.00  0.690          C  
ATOM   3849  C   ILE A 252      -5.949 -62.937  19.057  1.00  0.680          C  
ATOM   3850  O   ILE A 252      -4.797 -63.086  19.475  1.00  0.660          O  
ATOM   3851  CB  ILE A 252      -6.078 -63.444  16.562  1.00  0.950          C  
ATOM   3852  CG1 ILE A 252      -4.636 -64.036  16.488  1.00  0.950          C  
ATOM   3853  CG2 ILE A 252      -6.466 -62.781  15.218  1.00  0.950          C  
ATOM   3854  CD1 ILE A 252      -4.523 -65.269  15.600  1.00  0.950          C  
ATOM   3855  H   ILE A 252      -4.370 -61.368  17.132  1.00  0.770          H  
ATOM   3856  HA  ILE A 252      -7.243 -62.030  17.639  1.00  0.830          H  
ATOM   3857  HB  ILE A 252      -6.763 -64.266  16.775  1.00  1.140          H  
ATOM   3858 1HG1 ILE A 252      -3.960 -63.278  16.104  1.00  1.140          H  
ATOM   3859 2HG1 ILE A 252      -4.305 -64.330  17.477  1.00  1.140          H  
ATOM   3860 1HG2 ILE A 252      -6.418 -63.493  14.412  1.00  1.140          H  
ATOM   3861 2HG2 ILE A 252      -7.481 -62.397  15.294  1.00  1.140          H  
ATOM   3862 3HG2 ILE A 252      -5.786 -61.957  15.004  1.00  1.140          H  
ATOM   3863 1HD1 ILE A 252      -3.488 -65.620  15.599  1.00  1.140          H  
ATOM   3864 2HD1 ILE A 252      -5.172 -66.054  15.987  1.00  1.140          H  
ATOM   3865 3HD1 ILE A 252      -4.813 -65.036  14.594  1.00  1.140          H  
ATOM   3866  N   ARG A 253      -7.025 -63.225  19.772  1.00  0.720          N  
ATOM   3867  CA  ARG A 253      -6.975 -63.710  21.142  1.00  0.730          C  
ATOM   3868  C   ARG A 253      -6.709 -65.209  21.260  1.00  0.740          C  
ATOM   3869  O   ARG A 253      -7.028 -65.994  20.367  1.00  0.760          O  
ATOM   3870  CB  ARG A 253      -8.288 -63.386  21.828  1.00  1.020          C  
ATOM   3871  CG  ARG A 253      -8.590 -61.900  21.994  1.00  1.020          C  
ATOM   3872  CD  ARG A 253      -9.981 -61.681  22.486  1.00  1.020          C  
ATOM   3873  NE  ARG A 253     -10.205 -62.242  23.816  1.00  1.020          N  
ATOM   3874  CZ  ARG A 253      -9.976 -61.647  24.995  1.00  1.020          C  
ATOM   3875  NH1 ARG A 253      -9.490 -60.413  25.097  1.00  1.020          N  
ATOM   3876  NH2 ARG A 253     -10.264 -62.362  26.057  1.00  1.020          N  
ATOM   3877  H   ARG A 253      -7.944 -63.130  19.334  1.00  0.860          H  
ATOM   3878  HA  ARG A 253      -6.174 -63.178  21.655  1.00  0.880          H  
ATOM   3879 1HB  ARG A 253      -9.101 -63.836  21.276  1.00  1.220          H  
ATOM   3880 2HB  ARG A 253      -8.297 -63.834  22.820  1.00  1.220          H  
ATOM   3881 1HG  ARG A 253      -7.894 -61.462  22.705  1.00  1.220          H  
ATOM   3882 2HG  ARG A 253      -8.485 -61.401  21.034  1.00  1.220          H  
ATOM   3883 1HD  ARG A 253     -10.207 -60.636  22.508  1.00  1.220          H  
ATOM   3884 2HD  ARG A 253     -10.669 -62.170  21.807  1.00  1.220          H  
ATOM   3885  HE  ARG A 253     -10.594 -63.208  23.882  1.00  1.220          H  
ATOM   3886 1HH1 ARG A 253      -9.276 -59.880  24.268  1.00  1.220          H  
ATOM   3887 2HH1 ARG A 253      -9.334 -60.000  26.009  1.00  1.220          H  
ATOM   3888 1HH2 ARG A 253     -10.634 -63.320  25.893  1.00  1.220          H  
ATOM   3889 2HH2 ARG A 253     -10.126 -62.000  26.987  1.00  1.220          H  
ATOM   3890  N   ALA A 254      -6.175 -65.616  22.412  1.00  0.740          N  
ATOM   3891  CA  ALA A 254      -5.920 -67.027  22.711  1.00  0.750          C  
ATOM   3892  C   ALA A 254      -7.198 -67.858  22.666  1.00  0.760          C  
ATOM   3893  O   ALA A 254      -7.176 -69.036  22.316  1.00  0.780          O  
ATOM   3894  CB  ALA A 254      -5.278 -67.164  24.079  1.00  1.050          C  
ATOM   3895  H   ALA A 254      -5.923 -64.920  23.097  1.00  0.890          H  
ATOM   3896  HA  ALA A 254      -5.238 -67.413  21.952  1.00  0.900          H  
ATOM   3897 1HB  ALA A 254      -5.068 -68.215  24.275  1.00  1.260          H  
ATOM   3898 2HB  ALA A 254      -4.348 -66.598  24.104  1.00  1.260          H  
ATOM   3899 3HB  ALA A 254      -5.957 -66.783  24.839  1.00  1.260          H  
ATOM   3900  N   ASP A 255      -8.320 -67.242  23.028  1.00  0.770          N  
ATOM   3901  CA  ASP A 255      -9.610 -67.908  23.061  1.00  0.790          C  
ATOM   3902  C   ASP A 255     -10.318 -67.954  21.701  1.00  0.820          C  
ATOM   3903  O   ASP A 255     -11.452 -68.429  21.605  1.00  0.860          O  
ATOM   3904  CB  ASP A 255     -10.478 -67.233  24.128  1.00  1.100          C  
ATOM   3905  CG  ASP A 255     -10.773 -65.763  23.823  1.00  1.100          C  
ATOM   3906  OD1 ASP A 255     -10.612 -65.343  22.690  1.00  1.100          O  
ATOM   3907  OD2 ASP A 255     -11.076 -65.029  24.743  1.00  1.100          O  
ATOM   3908  H   ASP A 255      -8.293 -66.275  23.323  1.00  0.920          H  
ATOM   3909  HA  ASP A 255      -9.443 -68.938  23.377  1.00  0.950          H  
ATOM   3910 1HB  ASP A 255     -11.425 -67.769  24.211  1.00  1.320          H  
ATOM   3911 2HB  ASP A 255      -9.979 -67.298  25.096  1.00  1.320          H  
ATOM   3912  N   GLY A 256      -9.651 -67.488  20.641  1.00  0.810          N  
ATOM   3913  CA  GLY A 256     -10.205 -67.511  19.297  1.00  0.860          C  
ATOM   3914  C   GLY A 256     -10.933 -66.228  18.898  1.00  0.870          C  
ATOM   3915  O   GLY A 256     -11.253 -66.027  17.717  1.00  0.910          O  
ATOM   3916  H   GLY A 256      -8.712 -67.100  20.756  1.00  0.970          H  
ATOM   3917 1HA  GLY A 256      -9.391 -67.690  18.597  1.00  1.030          H  
ATOM   3918 2HA  GLY A 256     -10.885 -68.354  19.208  1.00  1.030          H  
ATOM   3919  N   GLY A 257     -11.173 -65.337  19.849  1.00  0.840          N  
ATOM   3920  CA  GLY A 257     -11.846 -64.093  19.521  1.00  0.840          C  
ATOM   3921  C   GLY A 257     -10.796 -63.131  19.004  1.00  0.750          C  
ATOM   3922  O   GLY A 257      -9.663 -63.538  18.741  1.00  0.800          O  
ATOM   3923  H   GLY A 257     -10.904 -65.528  20.828  1.00  1.010          H  
ATOM   3924 1HA  GLY A 257     -12.615 -64.263  18.769  1.00  1.010          H  
ATOM   3925 2HA  GLY A 257     -12.324 -63.689  20.413  1.00  1.010          H  
ATOM   3926  N   ALA A 258     -11.146 -61.869  18.836  1.00  0.660          N  
ATOM   3927  CA  ALA A 258     -10.171 -60.923  18.321  1.00  0.600          C  
ATOM   3928  C   ALA A 258     -10.499 -59.523  18.777  1.00  0.570          C  
ATOM   3929  O   ALA A 258     -11.648 -59.209  19.094  1.00  0.580          O  
ATOM   3930  CB  ALA A 258     -10.108 -60.989  16.799  1.00  0.860          C  
ATOM   3931  H   ALA A 258     -12.084 -61.562  19.058  1.00  0.790          H  
ATOM   3932  HA  ALA A 258      -9.194 -61.177  18.725  1.00  0.720          H  
ATOM   3933 1HB  ALA A 258      -9.352 -60.284  16.442  1.00  1.040          H  
ATOM   3934 2HB  ALA A 258      -9.838 -62.000  16.488  1.00  1.040          H  
ATOM   3935 3HB  ALA A 258     -11.075 -60.724  16.383  1.00  1.040          H  
ATOM   3936  N   ILE A 259      -9.471 -58.694  18.801  1.00  0.550          N  
ATOM   3937  CA  ILE A 259      -9.597 -57.292  19.141  1.00  0.530          C  
ATOM   3938  C   ILE A 259      -9.417 -56.445  17.914  1.00  0.500          C  
ATOM   3939  O   ILE A 259      -8.417 -56.572  17.194  1.00  0.490          O  
ATOM   3940  CB  ILE A 259      -8.570 -56.895  20.221  1.00  0.750          C  
ATOM   3941  CG1 ILE A 259      -8.753 -57.802  21.467  1.00  0.750          C  
ATOM   3942  CG2 ILE A 259      -8.648 -55.387  20.577  1.00  0.750          C  
ATOM   3943  CD1 ILE A 259     -10.168 -57.766  22.098  1.00  0.750          C  
ATOM   3944  H   ILE A 259      -8.553 -59.060  18.537  1.00  0.660          H  
ATOM   3945  HA  ILE A 259     -10.605 -57.095  19.502  1.00  0.640          H  
ATOM   3946  HB  ILE A 259      -7.571 -57.100  19.832  1.00  0.900          H  
ATOM   3947 1HG1 ILE A 259      -8.520 -58.826  21.198  1.00  0.900          H  
ATOM   3948 2HG1 ILE A 259      -8.040 -57.476  22.218  1.00  0.900          H  
ATOM   3949 1HG2 ILE A 259      -7.889 -55.152  21.312  1.00  0.900          H  
ATOM   3950 2HG2 ILE A 259      -8.477 -54.786  19.689  1.00  0.900          H  
ATOM   3951 3HG2 ILE A 259      -9.614 -55.154  20.978  1.00  0.900          H  
ATOM   3952 1HD1 ILE A 259     -10.188 -58.400  22.970  1.00  0.900          H  
ATOM   3953 2HD1 ILE A 259     -10.422 -56.759  22.396  1.00  0.900          H  
ATOM   3954 3HD1 ILE A 259     -10.916 -58.120  21.401  1.00  0.900          H  
ATOM   3955  N   ARG A 260     -10.392 -55.575  17.691  1.00  0.490          N  
ATOM   3956  CA  ARG A 260     -10.412 -54.663  16.561  1.00  0.470          C  
ATOM   3957  C   ARG A 260     -10.211 -53.229  17.038  1.00  0.460          C  
ATOM   3958  O   ARG A 260     -10.289 -52.939  18.228  1.00  0.460          O  
ATOM   3959  CB  ARG A 260     -11.699 -54.857  15.775  1.00  0.670          C  
ATOM   3960  CG  ARG A 260     -11.810 -56.252  15.143  1.00  0.670          C  
ATOM   3961  CD  ARG A 260     -13.092 -56.477  14.455  1.00  0.670          C  
ATOM   3962  NE  ARG A 260     -13.210 -57.850  13.988  1.00  0.670          N  
ATOM   3963  CZ  ARG A 260     -12.807 -58.333  12.784  1.00  0.670          C  
ATOM   3964  NH1 ARG A 260     -12.253 -57.560  11.864  1.00  0.670          N  
ATOM   3965  NH2 ARG A 260     -12.980 -59.623  12.527  1.00  0.670          N  
ATOM   3966  H   ARG A 260     -11.192 -55.566  18.351  1.00  0.590          H  
ATOM   3967  HA  ARG A 260      -9.586 -54.899  15.912  1.00  0.560          H  
ATOM   3968 1HB  ARG A 260     -12.554 -54.716  16.433  1.00  0.800          H  
ATOM   3969 2HB  ARG A 260     -11.760 -54.117  14.978  1.00  0.800          H  
ATOM   3970 1HG  ARG A 260     -11.026 -56.360  14.402  1.00  0.800          H  
ATOM   3971 2HG  ARG A 260     -11.692 -57.017  15.911  1.00  0.800          H  
ATOM   3972 1HD  ARG A 260     -13.907 -56.279  15.143  1.00  0.800          H  
ATOM   3973 2HD  ARG A 260     -13.175 -55.827  13.609  1.00  0.800          H  
ATOM   3974  HE  ARG A 260     -13.621 -58.512  14.633  1.00  0.800          H  
ATOM   3975 1HH1 ARG A 260     -12.107 -56.550  12.014  1.00  0.800          H  
ATOM   3976 2HH1 ARG A 260     -11.969 -57.956  10.983  1.00  0.800          H  
ATOM   3977 1HH2 ARG A 260     -13.406 -60.224  13.220  1.00  0.800          H  
ATOM   3978 2HH2 ARG A 260     -12.693 -60.005  11.638  1.00  0.800          H  
ATOM   3979  N   LEU A 261      -9.948 -52.311  16.125  1.00  0.450          N  
ATOM   3980  CA  LEU A 261      -9.711 -50.930  16.512  1.00  0.440          C  
ATOM   3981  C   LEU A 261     -10.842 -50.347  17.370  1.00  0.450          C  
ATOM   3982  O   LEU A 261     -10.565 -49.751  18.415  1.00  0.450          O  
ATOM   3983  CB  LEU A 261      -9.466 -50.091  15.255  1.00  0.620          C  
ATOM   3984  CG  LEU A 261      -9.111 -48.610  15.444  1.00  0.620          C  
ATOM   3985  CD1 LEU A 261      -7.791 -48.491  16.228  1.00  0.620          C  
ATOM   3986  CD2 LEU A 261      -8.993 -47.965  14.054  1.00  0.620          C  
ATOM   3987  H   LEU A 261      -9.855 -52.594  15.149  1.00  0.540          H  
ATOM   3988  HA  LEU A 261      -8.818 -50.918  17.105  1.00  0.530          H  
ATOM   3989 1HB  LEU A 261      -8.652 -50.556  14.700  1.00  0.740          H  
ATOM   3990 2HB  LEU A 261     -10.359 -50.140  14.633  1.00  0.740          H  
ATOM   3991  HG  LEU A 261      -9.893 -48.105  16.013  1.00  0.740          H  
ATOM   3992 1HD1 LEU A 261      -7.541 -47.462  16.352  1.00  0.740          H  
ATOM   3993 2HD1 LEU A 261      -7.887 -48.939  17.213  1.00  0.740          H  
ATOM   3994 3HD1 LEU A 261      -6.997 -48.988  15.678  1.00  0.740          H  
ATOM   3995 1HD2 LEU A 261      -8.753 -46.921  14.166  1.00  0.740          H  
ATOM   3996 2HD2 LEU A 261      -8.212 -48.462  13.481  1.00  0.740          H  
ATOM   3997 3HD2 LEU A 261      -9.934 -48.059  13.532  1.00  0.740          H  
ATOM   3998  N   ARG A 262     -12.093 -50.649  17.025  1.00  0.470          N  
ATOM   3999  CA  ARG A 262     -13.286 -50.186  17.739  1.00  0.480          C  
ATOM   4000  C   ARG A 262     -13.365 -50.662  19.193  1.00  0.500          C  
ATOM   4001  O   ARG A 262     -14.160 -50.143  19.976  1.00  0.510          O  
ATOM   4002  CB  ARG A 262     -14.533 -50.683  17.032  1.00  0.670          C  
ATOM   4003  CG  ARG A 262     -14.719 -52.195  17.109  1.00  0.670          C  
ATOM   4004  CD  ARG A 262     -15.783 -52.679  16.235  1.00  0.670          C  
ATOM   4005  NE  ARG A 262     -15.920 -54.123  16.345  1.00  0.670          N  
ATOM   4006  CZ  ARG A 262     -16.734 -54.893  15.592  1.00  0.670          C  
ATOM   4007  NH1 ARG A 262     -17.477 -54.358  14.643  1.00  0.670          N  
ATOM   4008  NH2 ARG A 262     -16.785 -56.197  15.815  1.00  0.670          N  
ATOM   4009  H   ARG A 262     -12.233 -51.152  16.145  1.00  0.560          H  
ATOM   4010  HA  ARG A 262     -13.281 -49.094  17.732  1.00  0.580          H  
ATOM   4011 1HB  ARG A 262     -15.410 -50.220  17.480  1.00  0.800          H  
ATOM   4012 2HB  ARG A 262     -14.507 -50.398  15.997  1.00  0.800          H  
ATOM   4013 1HG  ARG A 262     -13.794 -52.689  16.824  1.00  0.800          H  
ATOM   4014 2HG  ARG A 262     -14.982 -52.488  18.129  1.00  0.800          H  
ATOM   4015 1HD  ARG A 262     -16.726 -52.216  16.520  1.00  0.800          H  
ATOM   4016 2HD  ARG A 262     -15.537 -52.430  15.199  1.00  0.800          H  
ATOM   4017  HE  ARG A 262     -15.372 -54.584  17.074  1.00  0.800          H  
ATOM   4018 1HH1 ARG A 262     -17.442 -53.365  14.466  1.00  0.800          H  
ATOM   4019 2HH1 ARG A 262     -18.084 -54.942  14.081  1.00  0.800          H  
ATOM   4020 1HH2 ARG A 262     -16.219 -56.605  16.551  1.00  0.800          H  
ATOM   4021 2HH2 ARG A 262     -17.392 -56.784  15.261  1.00  0.800          H  
ATOM   4022  N   ASP A 263     -12.581 -51.678  19.550  1.00  0.510          N  
ATOM   4023  CA  ASP A 263     -12.592 -52.236  20.887  1.00  0.530          C  
ATOM   4024  C   ASP A 263     -11.648 -51.461  21.803  1.00  0.530          C  
ATOM   4025  O   ASP A 263     -11.667 -51.656  23.023  1.00  0.610          O  
ATOM   4026  CB  ASP A 263     -12.186 -53.705  20.829  1.00  0.730          C  
ATOM   4027  CG  ASP A 263     -13.202 -54.591  20.078  1.00  0.730          C  
ATOM   4028  OD1 ASP A 263     -14.391 -54.425  20.252  1.00  0.730          O  
ATOM   4029  OD2 ASP A 263     -12.762 -55.418  19.293  1.00  0.730          O  
ATOM   4030  H   ASP A 263     -11.909 -52.055  18.881  1.00  0.610          H  
ATOM   4031  HA  ASP A 263     -13.602 -52.162  21.288  1.00  0.640          H  
ATOM   4032 1HB  ASP A 263     -11.236 -53.771  20.327  1.00  0.880          H  
ATOM   4033 2HB  ASP A 263     -12.052 -54.090  21.840  1.00  0.880          H  
ATOM   4034  N   VAL A 264     -10.797 -50.603  21.213  1.00  0.480          N  
ATOM   4035  CA  VAL A 264      -9.870 -49.806  22.008  1.00  0.500          C  
ATOM   4036  C   VAL A 264      -9.948 -48.302  21.717  1.00  0.460          C  
ATOM   4037  O   VAL A 264      -9.452 -47.508  22.521  1.00  0.480          O  
ATOM   4038  CB  VAL A 264      -8.404 -50.260  21.837  1.00  0.690          C  
ATOM   4039  CG1 VAL A 264      -8.201 -51.708  22.321  1.00  0.690          C  
ATOM   4040  CG2 VAL A 264      -8.009 -50.140  20.401  1.00  0.690          C  
ATOM   4041  H   VAL A 264     -10.846 -50.459  20.202  1.00  0.580          H  
ATOM   4042  HA  VAL A 264     -10.139 -49.940  23.042  1.00  0.600          H  
ATOM   4043  HB  VAL A 264      -7.772 -49.616  22.447  1.00  0.830          H  
ATOM   4044 1HG1 VAL A 264      -7.164 -51.981  22.204  1.00  0.830          H  
ATOM   4045 2HG1 VAL A 264      -8.472 -51.795  23.362  1.00  0.830          H  
ATOM   4046 3HG1 VAL A 264      -8.821 -52.380  21.732  1.00  0.830          H  
ATOM   4047 1HG2 VAL A 264      -6.983 -50.434  20.308  1.00  0.830          H  
ATOM   4048 2HG2 VAL A 264      -8.637 -50.794  19.801  1.00  0.830          H  
ATOM   4049 3HG2 VAL A 264      -8.121 -49.120  20.053  1.00  0.830          H  
ATOM   4050  N   ALA A 265     -10.575 -47.908  20.594  1.00  0.470          N  
ATOM   4051  CA  ALA A 265     -10.637 -46.503  20.193  1.00  0.450          C  
ATOM   4052  C   ALA A 265     -11.948 -46.123  19.554  1.00  0.460          C  
ATOM   4053  O   ALA A 265     -12.541 -46.907  18.814  1.00  0.470          O  
ATOM   4054  CB  ALA A 265      -9.544 -46.215  19.167  1.00  0.640          C  
ATOM   4055  H   ALA A 265     -10.941 -48.609  19.951  1.00  0.560          H  
ATOM   4056  HA  ALA A 265     -10.519 -45.892  21.082  1.00  0.540          H  
ATOM   4057 1HB  ALA A 265      -9.587 -45.170  18.883  1.00  0.770          H  
ATOM   4058 2HB  ALA A 265      -8.569 -46.446  19.573  1.00  0.770          H  
ATOM   4059 3HB  ALA A 265      -9.718 -46.836  18.292  1.00  0.770          H  
ATOM   4060  N   ARG A 266     -12.360 -44.886  19.786  1.00  0.460          N  
ATOM   4061  CA  ARG A 266     -13.526 -44.362  19.102  1.00  0.480          C  
ATOM   4062  C   ARG A 266     -13.077 -43.968  17.713  1.00  0.470          C  
ATOM   4063  O   ARG A 266     -12.003 -43.384  17.554  1.00  0.470          O  
ATOM   4064  CB  ARG A 266     -14.115 -43.164  19.828  1.00  0.660          C  
ATOM   4065  CG  ARG A 266     -14.785 -43.460  21.149  1.00  0.660          C  
ATOM   4066  CD  ARG A 266     -15.136 -42.205  21.866  1.00  0.660          C  
ATOM   4067  NE  ARG A 266     -16.101 -41.387  21.120  1.00  0.660          N  
ATOM   4068  CZ  ARG A 266     -16.559 -40.183  21.512  1.00  0.660          C  
ATOM   4069  NH1 ARG A 266     -16.163 -39.663  22.659  1.00  0.660          N  
ATOM   4070  NH2 ARG A 266     -17.415 -39.531  20.732  1.00  0.660          N  
ATOM   4071  H   ARG A 266     -11.818 -44.297  20.429  1.00  0.550          H  
ATOM   4072  HA  ARG A 266     -14.283 -45.142  19.026  1.00  0.580          H  
ATOM   4073 1HB  ARG A 266     -13.350 -42.452  20.032  1.00  0.800          H  
ATOM   4074 2HB  ARG A 266     -14.844 -42.678  19.178  1.00  0.800          H  
ATOM   4075 1HG  ARG A 266     -15.697 -44.028  20.979  1.00  0.800          H  
ATOM   4076 2HG  ARG A 266     -14.105 -44.036  21.780  1.00  0.800          H  
ATOM   4077 1HD  ARG A 266     -15.568 -42.455  22.835  1.00  0.800          H  
ATOM   4078 2HD  ARG A 266     -14.226 -41.616  22.019  1.00  0.800          H  
ATOM   4079  HE  ARG A 266     -16.445 -41.745  20.231  1.00  0.800          H  
ATOM   4080 1HH1 ARG A 266     -15.525 -40.187  23.255  1.00  0.800          H  
ATOM   4081 2HH1 ARG A 266     -16.504 -38.763  22.959  1.00  0.800          H  
ATOM   4082 1HH2 ARG A 266     -17.711 -39.948  19.824  1.00  0.800          H  
ATOM   4083 2HH2 ARG A 266     -17.772 -38.630  21.003  1.00  0.800          H  
ATOM   4084  N   VAL A 267     -13.851 -44.309  16.693  1.00  0.470          N  
ATOM   4085  CA  VAL A 267     -13.456 -43.926  15.345  1.00  0.470          C  
ATOM   4086  C   VAL A 267     -14.589 -43.150  14.683  1.00  0.450          C  
ATOM   4087  O   VAL A 267     -15.694 -43.675  14.519  1.00  0.450          O  
ATOM   4088  CB  VAL A 267     -13.081 -45.184  14.530  1.00  0.660          C  
ATOM   4089  CG1 VAL A 267     -12.658 -44.788  13.128  1.00  0.660          C  
ATOM   4090  CG2 VAL A 267     -11.942 -45.969  15.254  1.00  0.660          C  
ATOM   4091  H   VAL A 267     -14.718 -44.805  16.852  1.00  0.560          H  
ATOM   4092  HA  VAL A 267     -12.584 -43.279  15.397  1.00  0.560          H  
ATOM   4093  HB  VAL A 267     -13.961 -45.822  14.434  1.00  0.790          H  
ATOM   4094 1HG1 VAL A 267     -12.435 -45.678  12.594  1.00  0.790          H  
ATOM   4095 2HG1 VAL A 267     -13.459 -44.263  12.631  1.00  0.790          H  
ATOM   4096 3HG1 VAL A 267     -11.776 -44.145  13.172  1.00  0.790          H  
ATOM   4097 1HG2 VAL A 267     -11.699 -46.851  14.676  1.00  0.790          H  
ATOM   4098 2HG2 VAL A 267     -11.066 -45.336  15.345  1.00  0.790          H  
ATOM   4099 3HG2 VAL A 267     -12.265 -46.275  16.247  1.00  0.790          H  
ATOM   4100  N   GLU A 268     -14.299 -41.907  14.306  1.00  0.460          N  
ATOM   4101  CA  GLU A 268     -15.295 -41.004  13.721  1.00  0.440          C  
ATOM   4102  C   GLU A 268     -14.622 -39.985  12.801  1.00  0.420          C  
ATOM   4103  O   GLU A 268     -13.402 -39.987  12.657  1.00  0.410          O  
ATOM   4104  CB  GLU A 268     -16.054 -40.245  14.835  1.00  0.620          C  
ATOM   4105  CG  GLU A 268     -16.820 -41.114  15.885  1.00  0.620          C  
ATOM   4106  CD  GLU A 268     -17.626 -40.303  16.894  1.00  0.620          C  
ATOM   4107  OE1 GLU A 268     -17.999 -39.196  16.579  1.00  0.620          O  
ATOM   4108  OE2 GLU A 268     -17.900 -40.816  17.966  1.00  0.620          O  
ATOM   4109  H   GLU A 268     -13.338 -41.582  14.470  1.00  0.550          H  
ATOM   4110  HA  GLU A 268     -16.003 -41.588  13.133  1.00  0.530          H  
ATOM   4111 1HB  GLU A 268     -15.335 -39.654  15.385  1.00  0.750          H  
ATOM   4112 2HB  GLU A 268     -16.765 -39.552  14.391  1.00  0.750          H  
ATOM   4113 1HG  GLU A 268     -17.485 -41.799  15.361  1.00  0.750          H  
ATOM   4114 2HG  GLU A 268     -16.102 -41.705  16.446  1.00  0.750          H  
ATOM   4115  N   PHE A 269     -15.405 -39.117  12.167  1.00  0.430          N  
ATOM   4116  CA  PHE A 269     -14.805 -38.056  11.362  1.00  0.430          C  
ATOM   4117  C   PHE A 269     -14.623 -36.815  12.205  1.00  0.430          C  
ATOM   4118  O   PHE A 269     -15.435 -36.511  13.082  1.00  0.450          O  
ATOM   4119  CB  PHE A 269     -15.652 -37.651  10.159  1.00  0.600          C  
ATOM   4120  CG  PHE A 269     -15.693 -38.621   9.072  1.00  0.600          C  
ATOM   4121  CD1 PHE A 269     -16.788 -39.434   8.887  1.00  0.600          C  
ATOM   4122  CD2 PHE A 269     -14.627 -38.724   8.208  1.00  0.600          C  
ATOM   4123  CE1 PHE A 269     -16.818 -40.328   7.853  1.00  0.600          C  
ATOM   4124  CE2 PHE A 269     -14.659 -39.616   7.188  1.00  0.600          C  
ATOM   4125  CZ  PHE A 269     -15.746 -40.423   7.001  1.00  0.600          C  
ATOM   4126  H   PHE A 269     -16.408 -39.165  12.279  1.00  0.520          H  
ATOM   4127  HA  PHE A 269     -13.823 -38.381  11.010  1.00  0.520          H  
ATOM   4128 1HB  PHE A 269     -16.671 -37.457  10.483  1.00  0.720          H  
ATOM   4129 2HB  PHE A 269     -15.266 -36.714   9.756  1.00  0.720          H  
ATOM   4130  HD1 PHE A 269     -17.638 -39.356   9.565  1.00  0.720          H  
ATOM   4131  HD2 PHE A 269     -13.753 -38.079   8.348  1.00  0.720          H  
ATOM   4132  HE1 PHE A 269     -17.692 -40.963   7.710  1.00  0.720          H  
ATOM   4133  HE2 PHE A 269     -13.836 -39.686   6.521  1.00  0.720          H  
ATOM   4134  HZ  PHE A 269     -15.756 -41.136   6.172  1.00  0.720          H  
ATOM   4135  N   GLY A 270     -13.607 -36.041  11.906  1.00  0.410          N  
ATOM   4136  CA  GLY A 270     -13.466 -34.764  12.583  1.00  0.410          C  
ATOM   4137  C   GLY A 270     -12.318 -34.006  12.003  1.00  0.390          C  
ATOM   4138  O   GLY A 270     -11.672 -34.463  11.074  1.00  0.410          O  
ATOM   4139  H   GLY A 270     -12.916 -36.362  11.221  1.00  0.490          H  
ATOM   4140 1HA  GLY A 270     -14.383 -34.186  12.462  1.00  0.490          H  
ATOM   4141 2HA  GLY A 270     -13.323 -34.901  13.645  1.00  0.490          H  
ATOM   4142  N   GLN A 271     -12.049 -32.836  12.510  1.00  0.410          N  
ATOM   4143  CA  GLN A 271     -11.004 -32.045  11.893  1.00  0.390          C  
ATOM   4144  C   GLN A 271      -9.595 -32.558  12.109  1.00  0.370          C  
ATOM   4145  O   GLN A 271      -9.254 -33.038  13.189  1.00  0.390          O  
ATOM   4146  CB  GLN A 271     -11.121 -30.627  12.370  1.00  0.550          C  
ATOM   4147  CG  GLN A 271     -12.321 -29.927  11.827  1.00  0.550          C  
ATOM   4148  CD  GLN A 271     -12.448 -28.533  12.358  1.00  0.550          C  
ATOM   4149  OE1 GLN A 271     -12.086 -28.291  13.501  1.00  0.550          O  
ATOM   4150  NE2 GLN A 271     -12.979 -27.620  11.557  1.00  0.550          N  
ATOM   4151  H   GLN A 271     -12.574 -32.484  13.303  1.00  0.490          H  
ATOM   4152  HA  GLN A 271     -11.182 -32.043  10.818  1.00  0.470          H  
ATOM   4153 1HB  GLN A 271     -11.173 -30.608  13.458  1.00  0.660          H  
ATOM   4154 2HB  GLN A 271     -10.250 -30.108  12.093  1.00  0.660          H  
ATOM   4155 1HG  GLN A 271     -12.225 -29.873  10.743  1.00  0.660          H  
ATOM   4156 2HG  GLN A 271     -13.201 -30.495  12.084  1.00  0.660          H  
ATOM   4157 1HE2 GLN A 271     -13.102 -26.682  11.902  1.00  0.660          H  
ATOM   4158 2HE2 GLN A 271     -13.272 -27.879  10.626  1.00  0.660          H  
ATOM   4159  N   SER A 272      -8.758 -32.375  11.073  1.00  0.330          N  
ATOM   4160  CA  SER A 272      -7.330 -32.722  11.125  1.00  0.310          C  
ATOM   4161  C   SER A 272      -6.582 -31.854  12.141  1.00  0.320          C  
ATOM   4162  O   SER A 272      -5.496 -32.202  12.611  1.00  0.360          O  
ATOM   4163  CB  SER A 272      -6.704 -32.515   9.762  1.00  0.440          C  
ATOM   4164  OG  SER A 272      -6.586 -31.154   9.457  1.00  0.440          O  
ATOM   4165  H   SER A 272      -9.149 -32.020  10.191  1.00  0.400          H  
ATOM   4166  HA  SER A 272      -7.236 -33.765  11.421  1.00  0.370          H  
ATOM   4167 1HB  SER A 272      -5.727 -32.993   9.725  1.00  0.530          H  
ATOM   4168 2HB  SER A 272      -7.331 -32.991   9.007  1.00  0.530          H  
ATOM   4169  HG  SER A 272      -6.382 -31.121   8.492  1.00  0.530          H  
ATOM   4170  N   GLU A 273      -7.186 -30.724  12.463  1.00  0.330          N  
ATOM   4171  CA  GLU A 273      -6.712 -29.738  13.407  1.00  0.340          C  
ATOM   4172  C   GLU A 273      -7.922 -29.009  13.967  1.00  0.340          C  
ATOM   4173  O   GLU A 273      -8.779 -28.590  13.203  1.00  0.380          O  
ATOM   4174  CB  GLU A 273      -5.768 -28.744  12.715  1.00  0.470          C  
ATOM   4175  CG  GLU A 273      -5.175 -27.690  13.632  1.00  0.470          C  
ATOM   4176  CD  GLU A 273      -4.201 -26.788  12.975  1.00  0.470          C  
ATOM   4177  OE1 GLU A 273      -4.006 -26.895  11.794  1.00  0.470          O  
ATOM   4178  OE2 GLU A 273      -3.642 -25.973  13.665  1.00  0.470          O  
ATOM   4179  H   GLU A 273      -8.064 -30.560  12.000  1.00  0.400          H  
ATOM   4180  HA  GLU A 273      -6.188 -30.240  14.220  1.00  0.410          H  
ATOM   4181 1HB  GLU A 273      -4.945 -29.293  12.250  1.00  0.570          H  
ATOM   4182 2HB  GLU A 273      -6.306 -28.231  11.916  1.00  0.570          H  
ATOM   4183 1HG  GLU A 273      -5.975 -27.070  13.963  1.00  0.570          H  
ATOM   4184 2HG  GLU A 273      -4.718 -28.165  14.499  1.00  0.570          H  
ATOM   4185  N   TYR A 274      -7.977 -28.789  15.279  1.00  0.340          N  
ATOM   4186  CA  TYR A 274      -9.115 -28.053  15.849  1.00  0.340          C  
ATOM   4187  C   TYR A 274      -8.636 -26.786  16.539  1.00  0.320          C  
ATOM   4188  O   TYR A 274      -9.280 -26.229  17.418  1.00  0.340          O  
ATOM   4189  CB  TYR A 274      -9.960 -28.958  16.758  1.00  0.480          C  
ATOM   4190  CG  TYR A 274     -11.148 -28.257  17.437  1.00  0.480          C  
ATOM   4191  CD1 TYR A 274     -12.051 -27.479  16.715  1.00  0.480          C  
ATOM   4192  CD2 TYR A 274     -11.333 -28.423  18.784  1.00  0.480          C  
ATOM   4193  CE1 TYR A 274     -13.098 -26.864  17.355  1.00  0.480          C  
ATOM   4194  CE2 TYR A 274     -12.376 -27.809  19.429  1.00  0.480          C  
ATOM   4195  CZ  TYR A 274     -13.255 -27.028  18.720  1.00  0.480          C  
ATOM   4196  OH  TYR A 274     -14.297 -26.411  19.368  1.00  0.480          O  
ATOM   4197  H   TYR A 274      -7.255 -29.160  15.885  1.00  0.410          H  
ATOM   4198  HA  TYR A 274      -9.762 -27.741  15.029  1.00  0.410          H  
ATOM   4199 1HB  TYR A 274     -10.353 -29.789  16.166  1.00  0.570          H  
ATOM   4200 2HB  TYR A 274      -9.325 -29.382  17.538  1.00  0.570          H  
ATOM   4201  HD1 TYR A 274     -11.928 -27.339  15.655  1.00  0.570          H  
ATOM   4202  HD2 TYR A 274     -10.645 -29.042  19.331  1.00  0.570          H  
ATOM   4203  HE1 TYR A 274     -13.794 -26.248  16.788  1.00  0.570          H  
ATOM   4204  HE2 TYR A 274     -12.512 -27.939  20.498  1.00  0.570          H  
ATOM   4205  HH  TYR A 274     -14.816 -25.910  18.734  1.00  0.570          H  
ATOM   4206  N   GLY A 275      -7.500 -26.299  16.063  1.00  0.360          N  
ATOM   4207  CA  GLY A 275      -6.865 -25.088  16.546  1.00  0.380          C  
ATOM   4208  C   GLY A 275      -7.499 -23.810  16.011  1.00  0.290          C  
ATOM   4209  O   GLY A 275      -7.138 -22.733  16.466  1.00  0.440          O  
ATOM   4210  H   GLY A 275      -7.040 -26.819  15.332  1.00  0.430          H  
ATOM   4211 1HA  GLY A 275      -6.870 -25.072  17.628  1.00  0.460          H  
ATOM   4212 2HA  GLY A 275      -5.816 -25.107  16.246  1.00  0.460          H  
ATOM   4213  N   PHE A 276      -8.437 -23.922  15.058  1.00  0.420          N  
ATOM   4214  CA  PHE A 276      -9.079 -22.748  14.463  1.00  0.380          C  
ATOM   4215  C   PHE A 276     -10.590 -22.854  14.504  1.00  0.350          C  
ATOM   4216  O   PHE A 276     -11.161 -23.868  14.089  1.00  0.380          O  
ATOM   4217  CB  PHE A 276      -8.651 -22.542  13.013  1.00  0.550          C  
ATOM   4218  CG  PHE A 276      -7.207 -22.284  12.863  1.00  0.550          C  
ATOM   4219  CD1 PHE A 276      -6.336 -23.332  12.608  1.00  0.550          C  
ATOM   4220  CD2 PHE A 276      -6.693 -20.998  12.999  1.00  0.550          C  
ATOM   4221  CE1 PHE A 276      -4.994 -23.108  12.483  1.00  0.550          C  
ATOM   4222  CE2 PHE A 276      -5.339 -20.778  12.873  1.00  0.550          C  
ATOM   4223  CZ  PHE A 276      -4.497 -21.837  12.614  1.00  0.550          C  
ATOM   4224  H   PHE A 276      -8.708 -24.842  14.749  1.00  0.500          H  
ATOM   4225  HA  PHE A 276      -8.786 -21.874  15.037  1.00  0.460          H  
ATOM   4226 1HB  PHE A 276      -8.904 -23.424  12.425  1.00  0.660          H  
ATOM   4227 2HB  PHE A 276      -9.198 -21.698  12.586  1.00  0.660          H  
ATOM   4228  HD1 PHE A 276      -6.726 -24.348  12.504  1.00  0.660          H  
ATOM   4229  HD2 PHE A 276      -7.367 -20.164  13.216  1.00  0.660          H  
ATOM   4230  HE1 PHE A 276      -4.315 -23.946  12.282  1.00  0.660          H  
ATOM   4231  HE2 PHE A 276      -4.921 -19.774  12.985  1.00  0.660          H  
ATOM   4232  HZ  PHE A 276      -3.426 -21.668  12.515  1.00  0.660          H  
ATOM   4233  N   VAL A 277     -11.214 -21.786  14.993  1.00  0.350          N  
ATOM   4234  CA  VAL A 277     -12.665 -21.678  15.164  1.00  0.370          C  
ATOM   4235  C   VAL A 277     -13.216 -20.400  14.518  1.00  0.330          C  
ATOM   4236  O   VAL A 277     -12.703 -19.324  14.789  1.00  0.400          O  
ATOM   4237  CB  VAL A 277     -12.984 -21.670  16.687  1.00  0.510          C  
ATOM   4238  CG1 VAL A 277     -14.491 -21.537  16.929  1.00  0.510          C  
ATOM   4239  CG2 VAL A 277     -12.428 -22.960  17.343  1.00  0.510          C  
ATOM   4240  H   VAL A 277     -10.616 -20.997  15.267  1.00  0.420          H  
ATOM   4241  HA  VAL A 277     -13.138 -22.542  14.695  1.00  0.440          H  
ATOM   4242  HB  VAL A 277     -12.507 -20.801  17.145  1.00  0.610          H  
ATOM   4243 1HG1 VAL A 277     -14.682 -21.515  18.002  1.00  0.610          H  
ATOM   4244 2HG1 VAL A 277     -14.868 -20.617  16.485  1.00  0.610          H  
ATOM   4245 3HG1 VAL A 277     -15.005 -22.388  16.487  1.00  0.610          H  
ATOM   4246 1HG2 VAL A 277     -12.636 -22.946  18.410  1.00  0.610          H  
ATOM   4247 2HG2 VAL A 277     -12.901 -23.828  16.893  1.00  0.610          H  
ATOM   4248 3HG2 VAL A 277     -11.354 -23.028  17.198  1.00  0.610          H  
ATOM   4249  N   SER A 278     -14.273 -20.474  13.705  1.00  0.370          N  
ATOM   4250  CA  SER A 278     -14.780 -19.224  13.115  1.00  0.400          C  
ATOM   4251  C   SER A 278     -16.286 -18.966  13.293  1.00  0.360          C  
ATOM   4252  O   SER A 278     -17.101 -19.904  13.391  1.00  0.340          O  
ATOM   4253  CB  SER A 278     -14.425 -19.172  11.651  1.00  0.550          C  
ATOM   4254  OG  SER A 278     -13.042 -19.140  11.437  1.00  0.550          O  
ATOM   4255  H   SER A 278     -14.694 -21.362  13.472  1.00  0.440          H  
ATOM   4256  HA  SER A 278     -14.269 -18.401  13.597  1.00  0.480          H  
ATOM   4257 1HB  SER A 278     -14.823 -20.023  11.164  1.00  0.660          H  
ATOM   4258 2HB  SER A 278     -14.872 -18.321  11.224  1.00  0.660          H  
ATOM   4259  HG  SER A 278     -12.933 -19.177  10.478  1.00  0.660          H  
ATOM   4260  N   ARG A 279     -16.630 -17.663  13.329  1.00  0.360          N  
ATOM   4261  CA  ARG A 279     -18.008 -17.173  13.452  1.00  0.350          C  
ATOM   4262  C   ARG A 279     -18.308 -15.896  12.628  1.00  0.340          C  
ATOM   4263  O   ARG A 279     -17.521 -14.949  12.618  1.00  0.340          O  
ATOM   4264  CB  ARG A 279     -18.307 -16.818  14.916  1.00  0.490          C  
ATOM   4265  CG  ARG A 279     -18.279 -17.947  15.964  1.00  0.490          C  
ATOM   4266  CD  ARG A 279     -19.412 -18.866  15.810  1.00  0.490          C  
ATOM   4267  NE  ARG A 279     -19.466 -19.870  16.872  1.00  0.490          N  
ATOM   4268  CZ  ARG A 279     -18.799 -21.050  16.903  1.00  0.490          C  
ATOM   4269  NH1 ARG A 279     -17.991 -21.416  15.929  1.00  0.490          N  
ATOM   4270  NH2 ARG A 279     -18.969 -21.855  17.944  1.00  0.490          N  
ATOM   4271  H   ARG A 279     -15.863 -16.987  13.269  1.00  0.430          H  
ATOM   4272  HA  ARG A 279     -18.667 -17.963  13.115  1.00  0.420          H  
ATOM   4273 1HB  ARG A 279     -17.607 -16.057  15.247  1.00  0.590          H  
ATOM   4274 2HB  ARG A 279     -19.302 -16.369  14.963  1.00  0.590          H  
ATOM   4275 1HG  ARG A 279     -17.353 -18.508  15.883  1.00  0.590          H  
ATOM   4276 2HG  ARG A 279     -18.341 -17.505  16.958  1.00  0.590          H  
ATOM   4277 1HD  ARG A 279     -20.349 -18.303  15.820  1.00  0.590          H  
ATOM   4278 2HD  ARG A 279     -19.313 -19.369  14.868  1.00  0.590          H  
ATOM   4279  HE  ARG A 279     -20.073 -19.665  17.655  1.00  0.590          H  
ATOM   4280 1HH1 ARG A 279     -17.840 -20.812  15.112  1.00  0.590          H  
ATOM   4281 2HH1 ARG A 279     -17.528 -22.310  15.976  1.00  0.590          H  
ATOM   4282 1HH2 ARG A 279     -19.589 -21.585  18.697  1.00  0.590          H  
ATOM   4283 2HH2 ARG A 279     -18.484 -22.738  17.989  1.00  0.590          H  
ATOM   4284  N   VAL A 280     -19.475 -15.835  11.981  1.00  0.340          N  
ATOM   4285  CA  VAL A 280     -19.892 -14.610  11.262  1.00  0.340          C  
ATOM   4286  C   VAL A 280     -21.116 -14.025  11.907  1.00  0.360          C  
ATOM   4287  O   VAL A 280     -22.152 -14.667  11.929  1.00  0.370          O  
ATOM   4288  CB  VAL A 280     -20.238 -14.875   9.766  1.00  0.480          C  
ATOM   4289  CG1 VAL A 280     -20.753 -13.588   9.096  1.00  0.480          C  
ATOM   4290  CG2 VAL A 280     -19.030 -15.276   9.002  1.00  0.480          C  
ATOM   4291  H   VAL A 280     -20.103 -16.644  12.063  1.00  0.410          H  
ATOM   4292  HA  VAL A 280     -19.092 -13.872  11.317  1.00  0.410          H  
ATOM   4293  HB  VAL A 280     -20.998 -15.653   9.715  1.00  0.570          H  
ATOM   4294 1HG1 VAL A 280     -20.985 -13.794   8.052  1.00  0.570          H  
ATOM   4295 2HG1 VAL A 280     -21.655 -13.240   9.590  1.00  0.570          H  
ATOM   4296 3HG1 VAL A 280     -19.985 -12.812   9.153  1.00  0.570          H  
ATOM   4297 1HG2 VAL A 280     -19.299 -15.460   7.967  1.00  0.570          H  
ATOM   4298 2HG2 VAL A 280     -18.328 -14.468   9.041  1.00  0.570          H  
ATOM   4299 3HG2 VAL A 280     -18.601 -16.155   9.418  1.00  0.570          H  
ATOM   4300  N   ASN A 281     -21.005 -12.826  12.454  1.00  0.360          N  
ATOM   4301  CA  ASN A 281     -22.130 -12.180  13.122  1.00  0.380          C  
ATOM   4302  C   ASN A 281     -22.758 -13.135  14.144  1.00  0.390          C  
ATOM   4303  O   ASN A 281     -23.980 -13.256  14.234  1.00  0.410          O  
ATOM   4304  CB  ASN A 281     -23.139 -11.700  12.099  1.00  0.520          C  
ATOM   4305  CG  ASN A 281     -22.504 -10.736  11.138  1.00  0.520          C  
ATOM   4306  OD1 ASN A 281     -21.541 -10.046  11.516  1.00  0.520          O  
ATOM   4307  ND2 ASN A 281     -23.023 -10.663   9.939  1.00  0.520          N  
ATOM   4308  H   ASN A 281     -20.101 -12.341  12.400  1.00  0.430          H  
ATOM   4309  HA  ASN A 281     -21.753 -11.318  13.675  1.00  0.460          H  
ATOM   4310 1HB  ASN A 281     -23.541 -12.538  11.557  1.00  0.630          H  
ATOM   4311 2HB  ASN A 281     -23.968 -11.208  12.605  1.00  0.630          H  
ATOM   4312 1HD2 ASN A 281     -22.648 -10.027   9.263  1.00  0.630          H  
ATOM   4313 2HD2 ASN A 281     -23.806 -11.238   9.697  1.00  0.630          H  
ATOM   4314  N   GLN A 282     -21.889 -13.820  14.893  1.00  0.380          N  
ATOM   4315  CA  GLN A 282     -22.195 -14.827  15.913  1.00  0.380          C  
ATOM   4316  C   GLN A 282     -22.797 -16.141  15.367  1.00  0.370          C  
ATOM   4317  O   GLN A 282     -23.209 -17.000  16.150  1.00  0.390          O  
ATOM   4318  CB  GLN A 282     -23.162 -14.260  16.962  1.00  0.530          C  
ATOM   4319  CG  GLN A 282     -22.675 -13.012  17.681  1.00  0.530          C  
ATOM   4320  CD  GLN A 282     -23.666 -12.566  18.732  1.00  0.530          C  
ATOM   4321  OE1 GLN A 282     -24.864 -12.825  18.590  1.00  0.530          O  
ATOM   4322  NE2 GLN A 282     -23.190 -11.911  19.778  1.00  0.530          N  
ATOM   4323  H   GLN A 282     -20.902 -13.618  14.736  1.00  0.460          H  
ATOM   4324  HA  GLN A 282     -21.257 -15.074  16.415  1.00  0.460          H  
ATOM   4325 1HB  GLN A 282     -24.128 -14.052  16.513  1.00  0.640          H  
ATOM   4326 2HB  GLN A 282     -23.330 -15.017  17.726  1.00  0.640          H  
ATOM   4327 1HG  GLN A 282     -21.719 -13.227  18.165  1.00  0.640          H  
ATOM   4328 2HG  GLN A 282     -22.553 -12.206  16.961  1.00  0.640          H  
ATOM   4329 1HE2 GLN A 282     -23.808 -11.601  20.501  1.00  0.640          H  
ATOM   4330 2HE2 GLN A 282     -22.206 -11.739  19.846  1.00  0.640          H  
ATOM   4331  N   MET A 283     -22.774 -16.345  14.050  1.00  0.380          N  
ATOM   4332  CA  MET A 283     -23.239 -17.584  13.425  1.00  0.370          C  
ATOM   4333  C   MET A 283     -22.085 -18.546  13.215  1.00  0.360          C  
ATOM   4334  O   MET A 283     -20.977 -18.134  12.868  1.00  0.340          O  
ATOM   4335  CB  MET A 283     -23.854 -17.313  12.050  1.00  0.520          C  
ATOM   4336  CG  MET A 283     -25.079 -16.408  12.034  1.00  0.520          C  
ATOM   4337  SD  MET A 283     -25.719 -16.122  10.339  1.00  0.520          S  
ATOM   4338  CE  MET A 283     -24.529 -14.953   9.637  1.00  0.520          C  
ATOM   4339  H   MET A 283     -22.478 -15.587  13.444  1.00  0.460          H  
ATOM   4340  HA  MET A 283     -23.970 -18.060  14.076  1.00  0.440          H  
ATOM   4341 1HB  MET A 283     -23.097 -16.882  11.408  1.00  0.630          H  
ATOM   4342 2HB  MET A 283     -24.140 -18.265  11.598  1.00  0.630          H  
ATOM   4343 1HG  MET A 283     -25.868 -16.847  12.638  1.00  0.630          H  
ATOM   4344 2HG  MET A 283     -24.809 -15.440  12.473  1.00  0.630          H  
ATOM   4345 1HE  MET A 283     -24.814 -14.710   8.615  1.00  0.630          H  
ATOM   4346 2HE  MET A 283     -24.522 -14.054  10.234  1.00  0.630          H  
ATOM   4347 3HE  MET A 283     -23.535 -15.390   9.640  1.00  0.630          H  
ATOM   4348  N   THR A 284     -22.363 -19.839  13.280  1.00  0.360          N  
ATOM   4349  CA  THR A 284     -21.348 -20.843  12.992  1.00  0.350          C  
ATOM   4350  C   THR A 284     -20.786 -20.586  11.596  1.00  0.320          C  
ATOM   4351  O   THR A 284     -21.560 -20.470  10.639  1.00  0.310          O  
ATOM   4352  CB  THR A 284     -21.983 -22.238  13.050  1.00  0.490          C  
ATOM   4353  OG1 THR A 284     -22.598 -22.436  14.334  1.00  0.490          O  
ATOM   4354  CG2 THR A 284     -20.936 -23.264  12.871  1.00  0.490          C  
ATOM   4355  H   THR A 284     -23.280 -20.152  13.570  1.00  0.430          H  
ATOM   4356  HA  THR A 284     -20.544 -20.776  13.715  1.00  0.420          H  
ATOM   4357  HB  THR A 284     -22.737 -22.336  12.266  1.00  0.590          H  
ATOM   4358  HG1 THR A 284     -23.139 -23.233  14.308  1.00  0.590          H  
ATOM   4359 1HG2 THR A 284     -21.405 -24.224  12.933  1.00  0.590          H  
ATOM   4360 2HG2 THR A 284     -20.451 -23.155  11.906  1.00  0.590          H  
ATOM   4361 3HG2 THR A 284     -20.202 -23.159  13.663  1.00  0.590          H  
ATOM   4362  N   ALA A 285     -19.453 -20.537  11.448  1.00  0.310          N  
ATOM   4363  CA  ALA A 285     -18.897 -20.241  10.138  1.00  0.290          C  
ATOM   4364  C   ALA A 285     -17.509 -20.792   9.894  1.00  0.290          C  
ATOM   4365  O   ALA A 285     -16.817 -21.247  10.803  1.00  0.320          O  
ATOM   4366  CB  ALA A 285     -18.812 -18.746   9.959  1.00  0.410          C  
ATOM   4367  H   ALA A 285     -18.816 -20.610  12.244  1.00  0.370          H  
ATOM   4368  HA  ALA A 285     -19.568 -20.658   9.393  1.00  0.350          H  
ATOM   4369 1HB  ALA A 285     -18.440 -18.524   8.957  1.00  0.500          H  
ATOM   4370 2HB  ALA A 285     -19.791 -18.308  10.095  1.00  0.500          H  
ATOM   4371 3HB  ALA A 285     -18.131 -18.342  10.694  1.00  0.500          H  
ATOM   4372  N   THR A 286     -17.129 -20.784   8.623  1.00  0.270          N  
ATOM   4373  CA  THR A 286     -15.751 -21.045   8.211  1.00  0.260          C  
ATOM   4374  C   THR A 286     -15.393 -20.008   7.167  1.00  0.250          C  
ATOM   4375  O   THR A 286     -16.167 -19.081   6.915  1.00  0.260          O  
ATOM   4376  CB  THR A 286     -15.479 -22.451   7.661  1.00  0.370          C  
ATOM   4377  OG1 THR A 286     -14.049 -22.600   7.563  1.00  0.370          O  
ATOM   4378  CG2 THR A 286     -16.112 -22.651   6.273  1.00  0.370          C  
ATOM   4379  H   THR A 286     -17.826 -20.511   7.924  1.00  0.320          H  
ATOM   4380  HA  THR A 286     -15.087 -20.900   9.061  1.00  0.310          H  
ATOM   4381  HB  THR A 286     -15.879 -23.196   8.354  1.00  0.440          H  
ATOM   4382  HG1 THR A 286     -13.699 -22.599   8.483  1.00  0.440          H  
ATOM   4383 1HG2 THR A 286     -15.888 -23.635   5.922  1.00  0.440          H  
ATOM   4384 2HG2 THR A 286     -17.170 -22.523   6.364  1.00  0.440          H  
ATOM   4385 3HG2 THR A 286     -15.741 -21.951   5.544  1.00  0.440          H  
ATOM   4386  N   GLY A 287     -14.229 -20.137   6.559  1.00  0.250          N  
ATOM   4387  CA  GLY A 287     -13.865 -19.173   5.532  1.00  0.240          C  
ATOM   4388  C   GLY A 287     -12.451 -19.274   5.006  1.00  0.240          C  
ATOM   4389  O   GLY A 287     -11.562 -19.890   5.603  1.00  0.270          O  
ATOM   4390  H   GLY A 287     -13.656 -20.944   6.791  1.00  0.300          H  
ATOM   4391 1HA  GLY A 287     -14.544 -19.309   4.691  1.00  0.290          H  
ATOM   4392 2HA  GLY A 287     -14.034 -18.164   5.904  1.00  0.290          H  
ATOM   4393  N   LEU A 288     -12.269 -18.635   3.860  1.00  0.250          N  
ATOM   4394  CA  LEU A 288     -11.037 -18.631   3.118  1.00  0.260          C  
ATOM   4395  C   LEU A 288     -10.429 -17.238   2.993  1.00  0.250          C  
ATOM   4396  O   LEU A 288     -10.990 -16.340   2.350  1.00  0.260          O  
ATOM   4397  CB  LEU A 288     -11.371 -19.221   1.751  1.00  0.360          C  
ATOM   4398  CG  LEU A 288     -12.045 -20.636   1.780  1.00  0.360          C  
ATOM   4399  CD1 LEU A 288     -12.404 -21.012   0.415  1.00  0.360          C  
ATOM   4400  CD2 LEU A 288     -11.115 -21.650   2.365  1.00  0.360          C  
ATOM   4401  H   LEU A 288     -13.061 -18.127   3.486  1.00  0.300          H  
ATOM   4402  HA  LEU A 288     -10.319 -19.257   3.630  1.00  0.310          H  
ATOM   4403 1HB  LEU A 288     -12.040 -18.546   1.242  1.00  0.430          H  
ATOM   4404 2HB  LEU A 288     -10.488 -19.288   1.183  1.00  0.430          H  
ATOM   4405  HG  LEU A 288     -12.962 -20.603   2.367  1.00  0.430          H  
ATOM   4406 1HD1 LEU A 288     -12.878 -21.987   0.428  1.00  0.430          H  
ATOM   4407 2HD1 LEU A 288     -13.094 -20.267   0.019  1.00  0.430          H  
ATOM   4408 3HD1 LEU A 288     -11.516 -21.048  -0.201  1.00  0.430          H  
ATOM   4409 1HD2 LEU A 288     -11.568 -22.637   2.362  1.00  0.430          H  
ATOM   4410 2HD2 LEU A 288     -10.242 -21.656   1.772  1.00  0.430          H  
ATOM   4411 3HD2 LEU A 288     -10.862 -21.391   3.377  1.00  0.430          H  
ATOM   4412  N   ALA A 289      -9.283 -17.052   3.631  1.00  0.230          N  
ATOM   4413  CA  ALA A 289      -8.624 -15.749   3.625  1.00  0.230          C  
ATOM   4414  C   ALA A 289      -7.685 -15.676   2.444  1.00  0.230          C  
ATOM   4415  O   ALA A 289      -6.733 -16.458   2.358  1.00  0.240          O  
ATOM   4416  CB  ALA A 289      -7.904 -15.506   4.925  1.00  0.320          C  
ATOM   4417  H   ALA A 289      -8.875 -17.858   4.119  1.00  0.280          H  
ATOM   4418  HA  ALA A 289      -9.377 -14.976   3.495  1.00  0.280          H  
ATOM   4419 1HB  ALA A 289      -7.443 -14.534   4.896  1.00  0.390          H  
ATOM   4420 2HB  ALA A 289      -8.632 -15.547   5.727  1.00  0.390          H  
ATOM   4421 3HB  ALA A 289      -7.151 -16.254   5.081  1.00  0.390          H  
ATOM   4422  N   VAL A 290      -7.957 -14.750   1.524  1.00  0.240          N  
ATOM   4423  CA  VAL A 290      -7.192 -14.652   0.292  1.00  0.250          C  
ATOM   4424  C   VAL A 290      -6.159 -13.530   0.289  1.00  0.260          C  
ATOM   4425  O   VAL A 290      -6.490 -12.339   0.422  1.00  0.260          O  
ATOM   4426  CB  VAL A 290      -8.147 -14.402  -0.897  1.00  0.350          C  
ATOM   4427  CG1 VAL A 290      -7.332 -14.266  -2.204  1.00  0.350          C  
ATOM   4428  CG2 VAL A 290      -9.205 -15.536  -0.998  1.00  0.350          C  
ATOM   4429  H   VAL A 290      -8.738 -14.098   1.659  1.00  0.290          H  
ATOM   4430  HA  VAL A 290      -6.670 -15.599   0.138  1.00  0.300          H  
ATOM   4431  HB  VAL A 290      -8.659 -13.468  -0.730  1.00  0.420          H  
ATOM   4432 1HG1 VAL A 290      -7.995 -14.068  -3.013  1.00  0.420          H  
ATOM   4433 2HG1 VAL A 290      -6.616 -13.447  -2.139  1.00  0.420          H  
ATOM   4434 3HG1 VAL A 290      -6.807 -15.188  -2.382  1.00  0.420          H  
ATOM   4435 1HG2 VAL A 290      -9.883 -15.332  -1.824  1.00  0.420          H  
ATOM   4436 2HG2 VAL A 290      -8.715 -16.482  -1.163  1.00  0.420          H  
ATOM   4437 3HG2 VAL A 290      -9.777 -15.585  -0.068  1.00  0.420          H  
ATOM   4438  N   LYS A 291      -4.903 -13.928   0.067  1.00  0.260          N  
ATOM   4439  CA  LYS A 291      -3.744 -13.043  -0.023  1.00  0.270          C  
ATOM   4440  C   LYS A 291      -3.281 -13.034  -1.484  1.00  0.300          C  
ATOM   4441  O   LYS A 291      -3.107 -14.101  -2.097  1.00  0.390          O  
ATOM   4442  CB  LYS A 291      -2.659 -13.530   0.935  1.00  0.370          C  
ATOM   4443  CG  LYS A 291      -3.076 -13.418   2.410  1.00  0.370          C  
ATOM   4444  CD  LYS A 291      -2.051 -14.004   3.360  1.00  0.370          C  
ATOM   4445  CE  LYS A 291      -2.495 -13.812   4.801  1.00  0.370          C  
ATOM   4446  NZ  LYS A 291      -1.561 -14.432   5.778  1.00  0.370          N  
ATOM   4447  H   LYS A 291      -4.732 -14.936  -0.021  1.00  0.310          H  
ATOM   4448  HA  LYS A 291      -4.033 -12.028   0.255  1.00  0.320          H  
ATOM   4449 1HB  LYS A 291      -2.424 -14.569   0.724  1.00  0.450          H  
ATOM   4450 2HB  LYS A 291      -1.748 -12.941   0.795  1.00  0.450          H  
ATOM   4451 1HG  LYS A 291      -3.184 -12.369   2.652  1.00  0.450          H  
ATOM   4452 2HG  LYS A 291      -4.035 -13.910   2.564  1.00  0.450          H  
ATOM   4453 1HD  LYS A 291      -1.927 -15.070   3.162  1.00  0.450          H  
ATOM   4454 2HD  LYS A 291      -1.094 -13.505   3.221  1.00  0.450          H  
ATOM   4455 1HE  LYS A 291      -2.550 -12.745   4.999  1.00  0.450          H  
ATOM   4456 2HE  LYS A 291      -3.482 -14.252   4.938  1.00  0.450          H  
ATOM   4457 1HZ  LYS A 291      -1.901 -14.270   6.710  1.00  0.450          H  
ATOM   4458 2HZ  LYS A 291      -1.527 -15.450   5.621  1.00  0.450          H  
ATOM   4459 3HZ  LYS A 291      -0.641 -14.036   5.682  1.00  0.450          H  
ATOM   4460  N   MET A 292      -3.090 -11.841  -2.042  1.00  0.280          N  
ATOM   4461  CA  MET A 292      -2.726 -11.704  -3.449  1.00  0.300          C  
ATOM   4462  C   MET A 292      -1.251 -11.941  -3.747  1.00  0.320          C  
ATOM   4463  O   MET A 292      -0.374 -11.651  -2.926  1.00  0.350          O  
ATOM   4464  CB  MET A 292      -3.156 -10.331  -3.951  1.00  0.410          C  
ATOM   4465  CG  MET A 292      -4.662 -10.106  -3.877  1.00  0.410          C  
ATOM   4466  SD  MET A 292      -5.576 -11.262  -4.883  1.00  0.410          S  
ATOM   4467  CE  MET A 292      -7.294 -10.813  -4.628  1.00  0.410          C  
ATOM   4468  H   MET A 292      -3.223 -11.008  -1.481  1.00  0.340          H  
ATOM   4469  HA  MET A 292      -3.278 -12.454  -4.017  1.00  0.360          H  
ATOM   4470 1HB  MET A 292      -2.662  -9.556  -3.371  1.00  0.490          H  
ATOM   4471 2HB  MET A 292      -2.846 -10.211  -4.993  1.00  0.490          H  
ATOM   4472 1HG  MET A 292      -4.974 -10.243  -2.862  1.00  0.490          H  
ATOM   4473 2HG  MET A 292      -4.908  -9.091  -4.188  1.00  0.490          H  
ATOM   4474 1HE  MET A 292      -7.938 -11.486  -5.184  1.00  0.490          H  
ATOM   4475 2HE  MET A 292      -7.524 -10.893  -3.580  1.00  0.490          H  
ATOM   4476 3HE  MET A 292      -7.466  -9.792  -4.973  1.00  0.490          H  
ATOM   4477  N   ALA A 293      -0.998 -12.506  -4.928  1.00  0.310          N  
ATOM   4478  CA  ALA A 293       0.345 -12.732  -5.440  1.00  0.320          C  
ATOM   4479  C   ALA A 293       1.014 -11.371  -5.733  1.00  0.340          C  
ATOM   4480  O   ALA A 293       0.301 -10.437  -6.127  1.00  0.360          O  
ATOM   4481  CB  ALA A 293       0.283 -13.579  -6.699  1.00  0.440          C  
ATOM   4482  H   ALA A 293      -1.793 -12.751  -5.531  1.00  0.370          H  
ATOM   4483  HA  ALA A 293       0.896 -13.277  -4.689  1.00  0.380          H  
ATOM   4484 1HB  ALA A 293       1.290 -13.762  -7.070  1.00  0.530          H  
ATOM   4485 2HB  ALA A 293      -0.200 -14.530  -6.475  1.00  0.530          H  
ATOM   4486 3HB  ALA A 293      -0.290 -13.060  -7.455  1.00  0.530          H  
ATOM   4487  N   PRO A 294       2.341 -11.199  -5.550  1.00  0.350          N  
ATOM   4488  CA  PRO A 294       3.074  -9.991  -5.884  1.00  0.380          C  
ATOM   4489  C   PRO A 294       2.878  -9.711  -7.352  1.00  0.390          C  
ATOM   4490  O   PRO A 294       2.922 -10.644  -8.155  1.00  0.610          O  
ATOM   4491  CB  PRO A 294       4.531 -10.386  -5.612  1.00  0.570          C  
ATOM   4492  CG  PRO A 294       4.434 -11.485  -4.600  1.00  0.570          C  
ATOM   4493  CD  PRO A 294       3.173 -12.244  -4.978  1.00  0.570          C  
ATOM   4494  HA  PRO A 294       2.737  -9.150  -5.261  1.00  0.460          H  
ATOM   4495 1HB  PRO A 294       5.012 -10.703  -6.549  1.00  0.680          H  
ATOM   4496 2HB  PRO A 294       5.090  -9.509  -5.246  1.00  0.680          H  
ATOM   4497 1HG  PRO A 294       5.338 -12.116  -4.639  1.00  0.680          H  
ATOM   4498 2HG  PRO A 294       4.379 -11.073  -3.581  1.00  0.680          H  
ATOM   4499 1HD  PRO A 294       3.362 -13.038  -5.712  1.00  0.680          H  
ATOM   4500 2HD  PRO A 294       2.767 -12.604  -4.066  1.00  0.680          H  
ATOM   4501  N   GLY A 295       2.701  -8.447  -7.729  1.00  0.330          N  
ATOM   4502  CA  GLY A 295       2.533  -8.112  -9.131  1.00  0.300          C  
ATOM   4503  C   GLY A 295       1.129  -8.353  -9.698  1.00  0.310          C  
ATOM   4504  O   GLY A 295       0.869  -7.981 -10.846  1.00  0.330          O  
ATOM   4505  H   GLY A 295       2.699  -7.649  -7.071  1.00  0.400          H  
ATOM   4506 1HA  GLY A 295       2.786  -7.058  -9.256  1.00  0.360          H  
ATOM   4507 2HA  GLY A 295       3.257  -8.675  -9.717  1.00  0.360          H  
ATOM   4508  N   SER A 296       0.236  -9.008  -8.948  1.00  0.330          N  
ATOM   4509  CA  SER A 296      -1.089  -9.274  -9.490  1.00  0.360          C  
ATOM   4510  C   SER A 296      -1.995  -8.061  -9.353  1.00  0.320          C  
ATOM   4511  O   SER A 296      -1.755  -7.176  -8.531  1.00  0.370          O  
ATOM   4512  CB  SER A 296      -1.717 -10.455  -8.798  1.00  0.490          C  
ATOM   4513  OG  SER A 296      -2.025 -10.170  -7.470  1.00  0.490          O  
ATOM   4514  H   SER A 296       0.461  -9.316  -8.000  1.00  0.400          H  
ATOM   4515  HA  SER A 296      -0.986  -9.508 -10.549  1.00  0.430          H  
ATOM   4516 1HB  SER A 296      -2.626 -10.735  -9.325  1.00  0.590          H  
ATOM   4517 2HB  SER A 296      -1.036 -11.297  -8.839  1.00  0.590          H  
ATOM   4518  HG  SER A 296      -1.176 -10.199  -6.980  1.00  0.590          H  
ATOM   4519  N   ASN A 297      -3.082  -8.043 -10.116  1.00  0.320          N  
ATOM   4520  CA  ASN A 297      -4.063  -6.980  -9.990  1.00  0.310          C  
ATOM   4521  C   ASN A 297      -5.202  -7.423  -9.084  1.00  0.300          C  
ATOM   4522  O   ASN A 297      -5.962  -8.324  -9.452  1.00  0.310          O  
ATOM   4523  CB  ASN A 297      -4.545  -6.533 -11.353  1.00  0.440          C  
ATOM   4524  CG  ASN A 297      -5.492  -5.409 -11.244  1.00  0.440          C  
ATOM   4525  OD1 ASN A 297      -6.695  -5.596 -10.987  1.00  0.440          O  
ATOM   4526  ND2 ASN A 297      -4.991  -4.227 -11.392  1.00  0.440          N  
ATOM   4527  H   ASN A 297      -3.225  -8.782 -10.787  1.00  0.380          H  
ATOM   4528  HA  ASN A 297      -3.586  -6.123  -9.510  1.00  0.370          H  
ATOM   4529 1HB  ASN A 297      -3.692  -6.217 -11.956  1.00  0.530          H  
ATOM   4530 2HB  ASN A 297      -5.022  -7.361 -11.867  1.00  0.530          H  
ATOM   4531 1HD2 ASN A 297      -5.605  -3.435 -11.274  1.00  0.530          H  
ATOM   4532 2HD2 ASN A 297      -4.017  -4.104 -11.581  1.00  0.530          H  
ATOM   4533  N   ALA A 298      -5.292  -6.818  -7.895  1.00  0.290          N  
ATOM   4534  CA  ALA A 298      -6.271  -7.217  -6.882  1.00  0.280          C  
ATOM   4535  C   ALA A 298      -7.715  -7.086  -7.337  1.00  0.300          C  
ATOM   4536  O   ALA A 298      -8.548  -7.917  -6.979  1.00  0.280          O  
ATOM   4537  CB  ALA A 298      -6.088  -6.403  -5.624  1.00  0.400          C  
ATOM   4538  H   ALA A 298      -4.621  -6.090  -7.679  1.00  0.350          H  
ATOM   4539  HA  ALA A 298      -6.087  -8.266  -6.646  1.00  0.340          H  
ATOM   4540 1HB  ALA A 298      -6.792  -6.749  -4.886  1.00  0.480          H  
ATOM   4541 2HB  ALA A 298      -5.071  -6.529  -5.248  1.00  0.480          H  
ATOM   4542 3HB  ALA A 298      -6.272  -5.353  -5.834  1.00  0.480          H  
ATOM   4543  N   VAL A 299      -8.028  -6.061  -8.118  1.00  0.330          N  
ATOM   4544  CA  VAL A 299      -9.407  -5.892  -8.557  1.00  0.340          C  
ATOM   4545  C   VAL A 299      -9.779  -7.012  -9.522  1.00  0.340          C  
ATOM   4546  O   VAL A 299     -10.830  -7.640  -9.377  1.00  0.350          O  
ATOM   4547  CB  VAL A 299      -9.625  -4.498  -9.195  1.00  0.470          C  
ATOM   4548  CG1 VAL A 299     -11.028  -4.409  -9.811  1.00  0.470          C  
ATOM   4549  CG2 VAL A 299      -9.453  -3.402  -8.114  1.00  0.470          C  
ATOM   4550  H   VAL A 299      -7.306  -5.405  -8.383  1.00  0.400          H  
ATOM   4551  HA  VAL A 299     -10.056  -5.963  -7.685  1.00  0.410          H  
ATOM   4552  HB  VAL A 299      -8.891  -4.343  -9.994  1.00  0.570          H  
ATOM   4553 1HG1 VAL A 299     -11.163  -3.424 -10.256  1.00  0.570          H  
ATOM   4554 2HG1 VAL A 299     -11.147  -5.167 -10.581  1.00  0.570          H  
ATOM   4555 3HG1 VAL A 299     -11.778  -4.562  -9.030  1.00  0.570          H  
ATOM   4556 1HG2 VAL A 299      -9.599  -2.421  -8.569  1.00  0.570          H  
ATOM   4557 2HG2 VAL A 299     -10.187  -3.547  -7.323  1.00  0.570          H  
ATOM   4558 3HG2 VAL A 299      -8.452  -3.457  -7.693  1.00  0.570          H  
ATOM   4559  N   ALA A 300      -8.923  -7.258 -10.512  1.00  0.350          N  
ATOM   4560  CA  ALA A 300      -9.171  -8.307 -11.480  1.00  0.360          C  
ATOM   4561  C   ALA A 300      -9.219  -9.672 -10.812  1.00  0.340          C  
ATOM   4562  O   ALA A 300     -10.030 -10.531 -11.182  1.00  0.350          O  
ATOM   4563  CB  ALA A 300      -8.090  -8.290 -12.536  1.00  0.500          C  
ATOM   4564  H   ALA A 300      -8.071  -6.705 -10.586  1.00  0.420          H  
ATOM   4565  HA  ALA A 300     -10.137  -8.118 -11.944  1.00  0.430          H  
ATOM   4566 1HB  ALA A 300      -8.293  -9.053 -13.272  1.00  0.600          H  
ATOM   4567 2HB  ALA A 300      -8.073  -7.314 -13.018  1.00  0.600          H  
ATOM   4568 3HB  ALA A 300      -7.130  -8.480 -12.061  1.00  0.600          H  
ATOM   4569  N   THR A 301      -8.353  -9.873  -9.820  1.00  0.320          N  
ATOM   4570  CA  THR A 301      -8.295 -11.146  -9.147  1.00  0.310          C  
ATOM   4571  C   THR A 301      -9.574 -11.338  -8.350  1.00  0.290          C  
ATOM   4572  O   THR A 301     -10.153 -12.426  -8.371  1.00  0.290          O  
ATOM   4573  CB  THR A 301      -7.072 -11.270  -8.245  1.00  0.440          C  
ATOM   4574  OG1 THR A 301      -5.876 -11.062  -9.017  1.00  0.440          O  
ATOM   4575  CG2 THR A 301      -7.051 -12.725  -7.716  1.00  0.440          C  
ATOM   4576  H   THR A 301      -7.693  -9.141  -9.555  1.00  0.380          H  
ATOM   4577  HA  THR A 301      -8.241 -11.934  -9.894  1.00  0.370          H  
ATOM   4578  HB  THR A 301      -7.114 -10.547  -7.444  1.00  0.530          H  
ATOM   4579  HG1 THR A 301      -5.801 -10.104  -9.223  1.00  0.530          H  
ATOM   4580 1HG2 THR A 301      -6.189 -12.885  -7.102  1.00  0.530          H  
ATOM   4581 2HG2 THR A 301      -7.939 -12.932  -7.138  1.00  0.530          H  
ATOM   4582 3HG2 THR A 301      -7.010 -13.408  -8.557  1.00  0.530          H  
ATOM   4583  N   ALA A 302     -10.024 -10.295  -7.631  1.00  0.290          N  
ATOM   4584  CA  ALA A 302     -11.250 -10.406  -6.861  1.00  0.280          C  
ATOM   4585  C   ALA A 302     -12.414 -10.739  -7.786  1.00  0.300          C  
ATOM   4586  O   ALA A 302     -13.270 -11.545  -7.421  1.00  0.290          O  
ATOM   4587  CB  ALA A 302     -11.526  -9.125  -6.104  1.00  0.400          C  
ATOM   4588  H   ALA A 302      -9.497  -9.418  -7.597  1.00  0.350          H  
ATOM   4589  HA  ALA A 302     -11.135 -11.217  -6.148  1.00  0.340          H  
ATOM   4590 1HB  ALA A 302     -12.440  -9.227  -5.519  1.00  0.480          H  
ATOM   4591 2HB  ALA A 302     -10.689  -8.910  -5.438  1.00  0.480          H  
ATOM   4592 3HB  ALA A 302     -11.639  -8.303  -6.817  1.00  0.480          H  
ATOM   4593  N   LYS A 303     -12.451 -10.149  -8.991  1.00  0.320          N  
ATOM   4594  CA  LYS A 303     -13.528 -10.465  -9.920  1.00  0.340          C  
ATOM   4595  C   LYS A 303     -13.493 -11.939 -10.321  1.00  0.330          C  
ATOM   4596  O   LYS A 303     -14.543 -12.589 -10.360  1.00  0.340          O  
ATOM   4597  CB  LYS A 303     -13.482  -9.548 -11.140  1.00  0.470          C  
ATOM   4598  CG  LYS A 303     -13.903  -8.103 -10.836  1.00  0.470          C  
ATOM   4599  CD  LYS A 303     -13.813  -7.206 -12.068  1.00  0.470          C  
ATOM   4600  CE  LYS A 303     -14.270  -5.782 -11.752  1.00  0.470          C  
ATOM   4601  NZ  LYS A 303     -14.153  -4.881 -12.934  1.00  0.470          N  
ATOM   4602  H   LYS A 303     -11.748  -9.439  -9.230  1.00  0.380          H  
ATOM   4603  HA  LYS A 303     -14.473 -10.288  -9.415  1.00  0.410          H  
ATOM   4604 1HB  LYS A 303     -12.466  -9.525 -11.534  1.00  0.560          H  
ATOM   4605 2HB  LYS A 303     -14.130  -9.942 -11.921  1.00  0.560          H  
ATOM   4606 1HG  LYS A 303     -14.929  -8.103 -10.469  1.00  0.560          H  
ATOM   4607 2HG  LYS A 303     -13.263  -7.701 -10.054  1.00  0.560          H  
ATOM   4608 1HD  LYS A 303     -12.777  -7.176 -12.411  1.00  0.560          H  
ATOM   4609 2HD  LYS A 303     -14.433  -7.613 -12.865  1.00  0.560          H  
ATOM   4610 1HE  LYS A 303     -15.309  -5.807 -11.430  1.00  0.560          H  
ATOM   4611 2HE  LYS A 303     -13.662  -5.384 -10.943  1.00  0.560          H  
ATOM   4612 1HZ  LYS A 303     -14.468  -3.952 -12.679  1.00  0.560          H  
ATOM   4613 2HZ  LYS A 303     -13.189  -4.839 -13.235  1.00  0.560          H  
ATOM   4614 3HZ  LYS A 303     -14.726  -5.234 -13.689  1.00  0.560          H  
ATOM   4615  N   ARG A 304     -12.294 -12.478 -10.587  1.00  0.330          N  
ATOM   4616  CA  ARG A 304     -12.156 -13.893 -10.922  1.00  0.320          C  
ATOM   4617  C   ARG A 304     -12.599 -14.793  -9.763  1.00  0.310          C  
ATOM   4618  O   ARG A 304     -13.257 -15.819  -9.989  1.00  0.310          O  
ATOM   4619  CB  ARG A 304     -10.736 -14.218 -11.344  1.00  0.450          C  
ATOM   4620  CG  ARG A 304     -10.354 -13.697 -12.710  1.00  0.450          C  
ATOM   4621  CD  ARG A 304      -9.046 -14.252 -13.224  1.00  0.450          C  
ATOM   4622  NE  ARG A 304      -7.879 -13.748 -12.479  1.00  0.450          N  
ATOM   4623  CZ  ARG A 304      -7.267 -12.577 -12.732  1.00  0.450          C  
ATOM   4624  NH1 ARG A 304      -7.711 -11.763 -13.670  1.00  0.450          N  
ATOM   4625  NH2 ARG A 304      -6.222 -12.254 -12.021  1.00  0.450          N  
ATOM   4626  H   ARG A 304     -11.471 -11.862 -10.602  1.00  0.400          H  
ATOM   4627  HA  ARG A 304     -12.803 -14.099 -11.774  1.00  0.380          H  
ATOM   4628 1HB  ARG A 304     -10.028 -13.823 -10.616  1.00  0.540          H  
ATOM   4629 2HB  ARG A 304     -10.632 -15.288 -11.378  1.00  0.540          H  
ATOM   4630 1HG  ARG A 304     -11.134 -13.960 -13.422  1.00  0.540          H  
ATOM   4631 2HG  ARG A 304     -10.273 -12.614 -12.658  1.00  0.540          H  
ATOM   4632 1HD  ARG A 304      -9.062 -15.337 -13.118  1.00  0.540          H  
ATOM   4633 2HD  ARG A 304      -8.923 -14.004 -14.274  1.00  0.540          H  
ATOM   4634  HE  ARG A 304      -7.451 -14.322 -11.728  1.00  0.540          H  
ATOM   4635 1HH1 ARG A 304      -8.523 -12.009 -14.213  1.00  0.540          H  
ATOM   4636 2HH1 ARG A 304      -7.239 -10.890 -13.841  1.00  0.540          H  
ATOM   4637 1HH2 ARG A 304      -5.897 -12.926 -11.313  1.00  0.540          H  
ATOM   4638 2HH2 ARG A 304      -5.760 -11.379 -12.153  1.00  0.540          H  
ATOM   4639  N   ILE A 305     -12.273 -14.401  -8.527  1.00  0.290          N  
ATOM   4640  CA  ILE A 305     -12.690 -15.159  -7.352  1.00  0.280          C  
ATOM   4641  C   ILE A 305     -14.196 -15.149  -7.233  1.00  0.290          C  
ATOM   4642  O   ILE A 305     -14.795 -16.190  -6.961  1.00  0.290          O  
ATOM   4643  CB  ILE A 305     -12.080 -14.608  -6.056  1.00  0.400          C  
ATOM   4644  CG1 ILE A 305     -10.582 -14.866  -6.093  1.00  0.400          C  
ATOM   4645  CG2 ILE A 305     -12.787 -15.258  -4.796  1.00  0.400          C  
ATOM   4646  CD1 ILE A 305      -9.832 -14.124  -5.080  1.00  0.400          C  
ATOM   4647  H   ILE A 305     -11.680 -13.569  -8.422  1.00  0.350          H  
ATOM   4648  HA  ILE A 305     -12.361 -16.189  -7.472  1.00  0.340          H  
ATOM   4649  HB  ILE A 305     -12.215 -13.529  -6.023  1.00  0.480          H  
ATOM   4650 1HG1 ILE A 305     -10.397 -15.931  -5.953  1.00  0.480          H  
ATOM   4651 2HG1 ILE A 305     -10.201 -14.578  -7.064  1.00  0.480          H  
ATOM   4652 1HG2 ILE A 305     -12.362 -14.880  -3.882  1.00  0.480          H  
ATOM   4653 2HG2 ILE A 305     -13.849 -15.030  -4.793  1.00  0.480          H  
ATOM   4654 3HG2 ILE A 305     -12.666 -16.322  -4.826  1.00  0.480          H  
ATOM   4655 1HD1 ILE A 305      -8.791 -14.348  -5.186  1.00  0.480          H  
ATOM   4656 2HD1 ILE A 305      -9.985 -13.061  -5.231  1.00  0.480          H  
ATOM   4657 3HD1 ILE A 305     -10.159 -14.401  -4.091  1.00  0.480          H  
ATOM   4658  N   ARG A 306     -14.807 -13.976  -7.380  1.00  0.290          N  
ATOM   4659  CA  ARG A 306     -16.247 -13.866  -7.276  1.00  0.300          C  
ATOM   4660  C   ARG A 306     -16.914 -14.734  -8.337  1.00  0.320          C  
ATOM   4661  O   ARG A 306     -17.856 -15.463  -8.026  1.00  0.330          O  
ATOM   4662  CB  ARG A 306     -16.654 -12.414  -7.449  1.00  0.420          C  
ATOM   4663  CG  ARG A 306     -16.261 -11.486  -6.284  1.00  0.420          C  
ATOM   4664  CD  ARG A 306     -16.482 -10.063  -6.650  1.00  0.420          C  
ATOM   4665  NE  ARG A 306     -15.976  -9.125  -5.648  1.00  0.420          N  
ATOM   4666  CZ  ARG A 306     -15.758  -7.808  -5.883  1.00  0.420          C  
ATOM   4667  NH1 ARG A 306     -16.015  -7.292  -7.077  1.00  0.420          N  
ATOM   4668  NH2 ARG A 306     -15.287  -7.024  -4.930  1.00  0.420          N  
ATOM   4669  H   ARG A 306     -14.248 -13.136  -7.560  1.00  0.350          H  
ATOM   4670  HA  ARG A 306     -16.554 -14.209  -6.291  1.00  0.360          H  
ATOM   4671 1HB  ARG A 306     -16.189 -12.020  -8.350  1.00  0.500          H  
ATOM   4672 2HB  ARG A 306     -17.733 -12.352  -7.582  1.00  0.500          H  
ATOM   4673 1HG  ARG A 306     -16.890 -11.713  -5.424  1.00  0.500          H  
ATOM   4674 2HG  ARG A 306     -15.226 -11.630  -6.008  1.00  0.500          H  
ATOM   4675 1HD  ARG A 306     -15.966  -9.874  -7.585  1.00  0.500          H  
ATOM   4676 2HD  ARG A 306     -17.550  -9.887  -6.778  1.00  0.500          H  
ATOM   4677  HE  ARG A 306     -15.766  -9.479  -4.717  1.00  0.500          H  
ATOM   4678 1HH1 ARG A 306     -16.376  -7.874  -7.815  1.00  0.500          H  
ATOM   4679 2HH1 ARG A 306     -15.851  -6.308  -7.247  1.00  0.500          H  
ATOM   4680 1HH2 ARG A 306     -15.079  -7.397  -3.984  1.00  0.500          H  
ATOM   4681 2HH2 ARG A 306     -15.126  -6.049  -5.121  1.00  0.500          H  
ATOM   4682  N   ALA A 307     -16.401 -14.697  -9.580  1.00  0.320          N  
ATOM   4683  CA  ALA A 307     -16.963 -15.514 -10.645  1.00  0.340          C  
ATOM   4684  C   ALA A 307     -16.845 -16.996 -10.315  1.00  0.340          C  
ATOM   4685  O   ALA A 307     -17.797 -17.757 -10.522  1.00  0.360          O  
ATOM   4686  CB  ALA A 307     -16.257 -15.220 -11.953  1.00  0.470          C  
ATOM   4687  H   ALA A 307     -15.635 -14.052  -9.796  1.00  0.380          H  
ATOM   4688  HA  ALA A 307     -18.020 -15.267 -10.739  1.00  0.410          H  
ATOM   4689 1HB  ALA A 307     -16.696 -15.818 -12.749  1.00  0.560          H  
ATOM   4690 2HB  ALA A 307     -16.360 -14.161 -12.188  1.00  0.560          H  
ATOM   4691 3HB  ALA A 307     -15.200 -15.466 -11.853  1.00  0.560          H  
ATOM   4692  N   THR A 308     -15.701 -17.385  -9.742  1.00  0.330          N  
ATOM   4693  CA  THR A 308     -15.445 -18.763  -9.362  1.00  0.330          C  
ATOM   4694  C   THR A 308     -16.459 -19.192  -8.312  1.00  0.340          C  
ATOM   4695  O   THR A 308     -17.052 -20.269  -8.426  1.00  0.350          O  
ATOM   4696  CB  THR A 308     -13.998 -18.923  -8.823  1.00  0.460          C  
ATOM   4697  OG1 THR A 308     -13.060 -18.557  -9.854  1.00  0.460          O  
ATOM   4698  CG2 THR A 308     -13.731 -20.374  -8.403  1.00  0.460          C  
ATOM   4699  H   THR A 308     -14.945 -16.707  -9.635  1.00  0.400          H  
ATOM   4700  HA  THR A 308     -15.567 -19.397 -10.241  1.00  0.400          H  
ATOM   4701  HB  THR A 308     -13.851 -18.276  -7.966  1.00  0.550          H  
ATOM   4702  HG1 THR A 308     -13.134 -17.592 -10.036  1.00  0.550          H  
ATOM   4703 1HG2 THR A 308     -12.706 -20.458  -8.041  1.00  0.550          H  
ATOM   4704 2HG2 THR A 308     -14.417 -20.665  -7.612  1.00  0.550          H  
ATOM   4705 3HG2 THR A 308     -13.866 -21.030  -9.259  1.00  0.550          H  
ATOM   4706  N   LEU A 309     -16.679 -18.349  -7.296  1.00  0.330          N  
ATOM   4707  CA  LEU A 309     -17.637 -18.670  -6.249  1.00  0.350          C  
ATOM   4708  C   LEU A 309     -19.052 -18.791  -6.791  1.00  0.370          C  
ATOM   4709  O   LEU A 309     -19.781 -19.714  -6.409  1.00  0.380          O  
ATOM   4710  CB  LEU A 309     -17.613 -17.599  -5.157  1.00  0.480          C  
ATOM   4711  CG  LEU A 309     -16.359 -17.517  -4.280  1.00  0.480          C  
ATOM   4712  CD1 LEU A 309     -16.444 -16.255  -3.442  1.00  0.480          C  
ATOM   4713  CD2 LEU A 309     -16.259 -18.751  -3.374  1.00  0.480          C  
ATOM   4714  H   LEU A 309     -16.129 -17.486  -7.242  1.00  0.400          H  
ATOM   4715  HA  LEU A 309     -17.374 -19.621  -5.826  1.00  0.420          H  
ATOM   4716 1HB  LEU A 309     -17.750 -16.628  -5.633  1.00  0.580          H  
ATOM   4717 2HB  LEU A 309     -18.449 -17.774  -4.502  1.00  0.580          H  
ATOM   4718  HG  LEU A 309     -15.476 -17.458  -4.909  1.00  0.580          H  
ATOM   4719 1HD1 LEU A 309     -15.561 -16.174  -2.833  1.00  0.580          H  
ATOM   4720 2HD1 LEU A 309     -16.507 -15.388  -4.095  1.00  0.580          H  
ATOM   4721 3HD1 LEU A 309     -17.324 -16.294  -2.806  1.00  0.580          H  
ATOM   4722 1HD2 LEU A 309     -15.366 -18.672  -2.764  1.00  0.580          H  
ATOM   4723 2HD2 LEU A 309     -17.140 -18.809  -2.732  1.00  0.580          H  
ATOM   4724 3HD2 LEU A 309     -16.191 -19.646  -3.963  1.00  0.580          H  
ATOM   4725  N   ASP A 310     -19.445 -17.907  -7.714  1.00  0.370          N  
ATOM   4726  CA  ASP A 310     -20.790 -18.004  -8.255  1.00  0.400          C  
ATOM   4727  C   ASP A 310     -20.984 -19.327  -8.991  1.00  0.410          C  
ATOM   4728  O   ASP A 310     -22.021 -19.980  -8.845  1.00  0.460          O  
ATOM   4729  CB  ASP A 310     -21.103 -16.828  -9.180  1.00  0.550          C  
ATOM   4730  CG  ASP A 310     -21.292 -15.442  -8.457  1.00  0.550          C  
ATOM   4731  OD1 ASP A 310     -21.397 -15.359  -7.230  1.00  0.550          O  
ATOM   4732  OD2 ASP A 310     -21.362 -14.475  -9.179  1.00  0.550          O  
ATOM   4733  H   ASP A 310     -18.831 -17.127  -7.979  1.00  0.440          H  
ATOM   4734  HA  ASP A 310     -21.500 -17.985  -7.438  1.00  0.480          H  
ATOM   4735 1HB  ASP A 310     -20.282 -16.725  -9.897  1.00  0.660          H  
ATOM   4736 2HB  ASP A 310     -22.003 -17.050  -9.749  1.00  0.660          H  
ATOM   4737  N   GLU A 311     -19.970 -19.778  -9.737  1.00  0.420          N  
ATOM   4738  CA  GLU A 311     -20.080 -21.070 -10.410  1.00  0.450          C  
ATOM   4739  C   GLU A 311     -20.161 -22.226  -9.397  1.00  0.450          C  
ATOM   4740  O   GLU A 311     -20.974 -23.148  -9.539  1.00  0.610          O  
ATOM   4741  CB  GLU A 311     -18.884 -21.287 -11.341  1.00  0.620          C  
ATOM   4742  CG  GLU A 311     -18.852 -20.390 -12.570  1.00  0.620          C  
ATOM   4743  CD  GLU A 311     -17.599 -20.577 -13.391  1.00  0.620          C  
ATOM   4744  OE1 GLU A 311     -16.729 -21.295 -12.953  1.00  0.620          O  
ATOM   4745  OE2 GLU A 311     -17.511 -20.002 -14.450  1.00  0.620          O  
ATOM   4746  H   GLU A 311     -19.141 -19.186  -9.879  1.00  0.500          H  
ATOM   4747  HA  GLU A 311     -20.992 -21.068 -11.005  1.00  0.540          H  
ATOM   4748 1HB  GLU A 311     -17.963 -21.109 -10.783  1.00  0.740          H  
ATOM   4749 2HB  GLU A 311     -18.868 -22.320 -11.675  1.00  0.740          H  
ATOM   4750 1HG  GLU A 311     -19.718 -20.617 -13.190  1.00  0.740          H  
ATOM   4751 2HG  GLU A 311     -18.926 -19.352 -12.255  1.00  0.740          H  
ATOM   4752  N   LEU A 312     -19.369 -22.143  -8.324  1.00  0.370          N  
ATOM   4753  CA  LEU A 312     -19.351 -23.163  -7.278  1.00  0.380          C  
ATOM   4754  C   LEU A 312     -20.682 -23.280  -6.555  1.00  0.410          C  
ATOM   4755  O   LEU A 312     -21.116 -24.391  -6.234  1.00  0.440          O  
ATOM   4756  CB  LEU A 312     -18.260 -22.848  -6.248  1.00  0.530          C  
ATOM   4757  CG  LEU A 312     -16.792 -22.997  -6.691  1.00  0.530          C  
ATOM   4758  CD1 LEU A 312     -15.918 -22.405  -5.628  1.00  0.530          C  
ATOM   4759  CD2 LEU A 312     -16.453 -24.457  -6.865  1.00  0.530          C  
ATOM   4760  H   LEU A 312     -18.697 -21.368  -8.273  1.00  0.440          H  
ATOM   4761  HA  LEU A 312     -19.151 -24.119  -7.745  1.00  0.460          H  
ATOM   4762 1HB  LEU A 312     -18.401 -21.828  -5.912  1.00  0.630          H  
ATOM   4763 2HB  LEU A 312     -18.404 -23.499  -5.400  1.00  0.630          H  
ATOM   4764  HG  LEU A 312     -16.620 -22.480  -7.622  1.00  0.630          H  
ATOM   4765 1HD1 LEU A 312     -14.883 -22.505  -5.906  1.00  0.630          H  
ATOM   4766 2HD1 LEU A 312     -16.140 -21.375  -5.503  1.00  0.630          H  
ATOM   4767 3HD1 LEU A 312     -16.099 -22.924  -4.716  1.00  0.630          H  
ATOM   4768 1HD2 LEU A 312     -15.407 -24.554  -7.150  1.00  0.630          H  
ATOM   4769 2HD2 LEU A 312     -16.619 -24.981  -5.926  1.00  0.630          H  
ATOM   4770 3HD2 LEU A 312     -17.067 -24.896  -7.631  1.00  0.630          H  
ATOM   4771  N   SER A 313     -21.376 -22.152  -6.384  1.00  0.430          N  
ATOM   4772  CA  SER A 313     -22.626 -22.092  -5.629  1.00  0.480          C  
ATOM   4773  C   SER A 313     -23.689 -23.015  -6.198  1.00  0.490          C  
ATOM   4774  O   SER A 313     -24.600 -23.436  -5.474  1.00  0.520          O  
ATOM   4775  CB  SER A 313     -23.229 -20.704  -5.679  1.00  0.650          C  
ATOM   4776  OG  SER A 313     -23.825 -20.450  -6.925  1.00  0.650          O  
ATOM   4777  H   SER A 313     -20.940 -21.274  -6.684  1.00  0.520          H  
ATOM   4778  HA  SER A 313     -22.420 -22.368  -4.597  1.00  0.580          H  
ATOM   4779 1HB  SER A 313     -23.957 -20.585  -4.880  1.00  0.780          H  
ATOM   4780 2HB  SER A 313     -22.450 -19.982  -5.538  1.00  0.780          H  
ATOM   4781  HG  SER A 313     -23.103 -20.257  -7.554  1.00  0.780          H  
ATOM   4782  N   ARG A 314     -23.549 -23.403  -7.470  1.00  0.500          N  
ATOM   4783  CA  ARG A 314     -24.514 -24.253  -8.147  1.00  0.540          C  
ATOM   4784  C   ARG A 314     -24.569 -25.643  -7.532  1.00  0.490          C  
ATOM   4785  O   ARG A 314     -25.519 -26.394  -7.765  1.00  0.500          O  
ATOM   4786  CB  ARG A 314     -24.139 -24.411  -9.615  1.00  0.740          C  
ATOM   4787  CG  ARG A 314     -24.232 -23.156 -10.461  1.00  0.740          C  
ATOM   4788  CD  ARG A 314     -23.813 -23.404 -11.881  1.00  0.740          C  
ATOM   4789  NE  ARG A 314     -22.377 -23.750 -12.011  1.00  0.740          N  
ATOM   4790  CZ  ARG A 314     -21.765 -24.075 -13.186  1.00  0.740          C  
ATOM   4791  NH1 ARG A 314     -22.458 -24.081 -14.313  1.00  0.740          N  
ATOM   4792  NH2 ARG A 314     -20.471 -24.392 -13.229  1.00  0.740          N  
ATOM   4793  H   ARG A 314     -22.726 -23.099  -7.999  1.00  0.600          H  
ATOM   4794  HA  ARG A 314     -25.496 -23.790  -8.070  1.00  0.650          H  
ATOM   4795 1HB  ARG A 314     -23.114 -24.740  -9.668  1.00  0.890          H  
ATOM   4796 2HB  ARG A 314     -24.753 -25.184 -10.072  1.00  0.890          H  
ATOM   4797 1HG  ARG A 314     -25.256 -22.789 -10.458  1.00  0.890          H  
ATOM   4798 2HG  ARG A 314     -23.571 -22.390 -10.041  1.00  0.890          H  
ATOM   4799 1HD  ARG A 314     -24.401 -24.229 -12.281  1.00  0.890          H  
ATOM   4800 2HD  ARG A 314     -24.001 -22.503 -12.463  1.00  0.890          H  
ATOM   4801  HE  ARG A 314     -21.803 -23.729 -11.149  1.00  0.890          H  
ATOM   4802 1HH1 ARG A 314     -23.438 -23.846 -14.309  1.00  0.890          H  
ATOM   4803 2HH1 ARG A 314     -22.004 -24.324 -15.183  1.00  0.890          H  
ATOM   4804 1HH2 ARG A 314     -19.907 -24.435 -12.393  1.00  0.890          H  
ATOM   4805 2HH2 ARG A 314     -20.042 -24.626 -14.114  1.00  0.890          H  
ATOM   4806  N   TYR A 315     -23.521 -26.003  -6.790  1.00  0.450          N  
ATOM   4807  CA  TYR A 315     -23.389 -27.311  -6.186  1.00  0.430          C  
ATOM   4808  C   TYR A 315     -23.420 -27.278  -4.656  1.00  0.400          C  
ATOM   4809  O   TYR A 315     -23.086 -28.280  -4.017  1.00  0.410          O  
ATOM   4810  CB  TYR A 315     -22.076 -27.920  -6.681  1.00  0.610          C  
ATOM   4811  CG  TYR A 315     -22.041 -27.948  -8.185  1.00  0.610          C  
ATOM   4812  CD1 TYR A 315     -21.354 -26.947  -8.858  1.00  0.610          C  
ATOM   4813  CD2 TYR A 315     -22.722 -28.920  -8.893  1.00  0.610          C  
ATOM   4814  CE1 TYR A 315     -21.358 -26.911 -10.223  1.00  0.610          C  
ATOM   4815  CE2 TYR A 315     -22.724 -28.879 -10.268  1.00  0.610          C  
ATOM   4816  CZ  TYR A 315     -22.049 -27.870 -10.929  1.00  0.610          C  
ATOM   4817  OH  TYR A 315     -22.078 -27.808 -12.293  1.00  0.610          O  
ATOM   4818  H   TYR A 315     -22.767 -25.327  -6.635  1.00  0.540          H  
ATOM   4819  HA  TYR A 315     -24.223 -27.928  -6.518  1.00  0.520          H  
ATOM   4820 1HB  TYR A 315     -21.234 -27.327  -6.320  1.00  0.730          H  
ATOM   4821 2HB  TYR A 315     -21.966 -28.937  -6.308  1.00  0.730          H  
ATOM   4822  HD1 TYR A 315     -20.824 -26.175  -8.299  1.00  0.730          H  
ATOM   4823  HD2 TYR A 315     -23.267 -29.702  -8.366  1.00  0.730          H  
ATOM   4824  HE1 TYR A 315     -20.832 -26.116 -10.743  1.00  0.730          H  
ATOM   4825  HE2 TYR A 315     -23.270 -29.635 -10.835  1.00  0.730          H  
ATOM   4826  HH  TYR A 315     -22.607 -28.535 -12.631  1.00  0.730          H  
ATOM   4827  N   PHE A 316     -23.778 -26.139  -4.048  1.00  0.410          N  
ATOM   4828  CA  PHE A 316     -23.775 -26.079  -2.587  1.00  0.420          C  
ATOM   4829  C   PHE A 316     -24.977 -26.811  -1.959  1.00  0.400          C  
ATOM   4830  O   PHE A 316     -26.063 -26.803  -2.540  1.00  0.430          O  
ATOM   4831  CB  PHE A 316     -23.729 -24.630  -2.071  1.00  0.580          C  
ATOM   4832  CG  PHE A 316     -22.349 -23.938  -2.061  1.00  0.580          C  
ATOM   4833  CD1 PHE A 316     -21.256 -24.359  -2.831  1.00  0.580          C  
ATOM   4834  CD2 PHE A 316     -22.163 -22.853  -1.224  1.00  0.580          C  
ATOM   4835  CE1 PHE A 316     -20.045 -23.700  -2.748  1.00  0.580          C  
ATOM   4836  CE2 PHE A 316     -20.955 -22.204  -1.137  1.00  0.580          C  
ATOM   4837  CZ  PHE A 316     -19.893 -22.623  -1.901  1.00  0.580          C  
ATOM   4838  H   PHE A 316     -24.066 -25.321  -4.598  1.00  0.490          H  
ATOM   4839  HA  PHE A 316     -22.847 -26.526  -2.281  1.00  0.500          H  
ATOM   4840 1HB  PHE A 316     -24.387 -24.025  -2.702  1.00  0.700          H  
ATOM   4841 2HB  PHE A 316     -24.143 -24.587  -1.059  1.00  0.700          H  
ATOM   4842  HD1 PHE A 316     -21.350 -25.208  -3.508  1.00  0.700          H  
ATOM   4843  HD2 PHE A 316     -23.004 -22.518  -0.618  1.00  0.700          H  
ATOM   4844  HE1 PHE A 316     -19.207 -24.039  -3.350  1.00  0.700          H  
ATOM   4845  HE2 PHE A 316     -20.838 -21.359  -0.457  1.00  0.700          H  
ATOM   4846  HZ  PHE A 316     -18.936 -22.108  -1.834  1.00  0.700          H  
ATOM   4847  N   PRO A 317     -24.796 -27.466  -0.786  1.00  0.420          N  
ATOM   4848  CA  PRO A 317     -25.819 -28.105   0.032  1.00  0.460          C  
ATOM   4849  C   PRO A 317     -26.858 -27.105   0.508  1.00  0.480          C  
ATOM   4850  O   PRO A 317     -26.554 -25.922   0.651  1.00  0.470          O  
ATOM   4851  CB  PRO A 317     -25.025 -28.631   1.225  1.00  0.690          C  
ATOM   4852  CG  PRO A 317     -23.624 -28.786   0.745  1.00  0.690          C  
ATOM   4853  CD  PRO A 317     -23.415 -27.680  -0.250  1.00  0.690          C  
ATOM   4854  HA  PRO A 317     -26.286 -28.921  -0.535  1.00  0.550          H  
ATOM   4855 1HB  PRO A 317     -25.121 -27.940   2.058  1.00  0.830          H  
ATOM   4856 2HB  PRO A 317     -25.457 -29.579   1.546  1.00  0.830          H  
ATOM   4857 1HG  PRO A 317     -22.937 -28.729   1.596  1.00  0.830          H  
ATOM   4858 2HG  PRO A 317     -23.486 -29.782   0.299  1.00  0.830          H  
ATOM   4859 1HD  PRO A 317     -23.013 -26.767   0.220  1.00  0.830          H  
ATOM   4860 2HD  PRO A 317     -22.740 -28.118  -1.000  1.00  0.830          H  
ATOM   4861  N   GLU A 318     -28.081 -27.570   0.734  1.00  0.540          N  
ATOM   4862  CA  GLU A 318     -29.138 -26.681   1.189  1.00  0.580          C  
ATOM   4863  C   GLU A 318     -28.765 -25.947   2.469  1.00  0.530          C  
ATOM   4864  O   GLU A 318     -28.391 -26.555   3.471  1.00  0.550          O  
ATOM   4865  CB  GLU A 318     -30.429 -27.469   1.415  1.00  0.800          C  
ATOM   4866  CG  GLU A 318     -31.626 -26.618   1.828  1.00  0.800          C  
ATOM   4867  CD  GLU A 318     -32.884 -27.413   1.979  1.00  0.800          C  
ATOM   4868  OE1 GLU A 318     -32.855 -28.595   1.737  1.00  0.800          O  
ATOM   4869  OE2 GLU A 318     -33.879 -26.836   2.341  1.00  0.800          O  
ATOM   4870  H   GLU A 318     -28.282 -28.551   0.592  1.00  0.650          H  
ATOM   4871  HA  GLU A 318     -29.316 -25.940   0.411  1.00  0.700          H  
ATOM   4872 1HB  GLU A 318     -30.695 -27.998   0.501  1.00  0.960          H  
ATOM   4873 2HB  GLU A 318     -30.267 -28.217   2.191  1.00  0.960          H  
ATOM   4874 1HG  GLU A 318     -31.412 -26.137   2.782  1.00  0.960          H  
ATOM   4875 2HG  GLU A 318     -31.780 -25.837   1.085  1.00  0.960          H  
ATOM   4876  N   GLY A 319     -28.913 -24.626   2.428  1.00  0.500          N  
ATOM   4877  CA  GLY A 319     -28.625 -23.740   3.548  1.00  0.460          C  
ATOM   4878  C   GLY A 319     -27.200 -23.197   3.514  1.00  0.450          C  
ATOM   4879  O   GLY A 319     -26.866 -22.247   4.228  1.00  0.470          O  
ATOM   4880  H   GLY A 319     -29.227 -24.212   1.560  1.00  0.600          H  
ATOM   4881 1HA  GLY A 319     -29.333 -22.910   3.540  1.00  0.550          H  
ATOM   4882 2HA  GLY A 319     -28.782 -24.282   4.476  1.00  0.550          H  
ATOM   4883  N   VAL A 320     -26.343 -23.765   2.673  1.00  0.440          N  
ATOM   4884  CA  VAL A 320     -24.968 -23.308   2.646  1.00  0.450          C  
ATOM   4885  C   VAL A 320     -24.814 -22.181   1.646  1.00  0.460          C  
ATOM   4886  O   VAL A 320     -25.222 -22.290   0.486  1.00  0.490          O  
ATOM   4887  CB  VAL A 320     -24.015 -24.482   2.341  1.00  0.630          C  
ATOM   4888  CG1 VAL A 320     -22.547 -24.014   2.268  1.00  0.630          C  
ATOM   4889  CG2 VAL A 320     -24.188 -25.524   3.427  1.00  0.630          C  
ATOM   4890  H   VAL A 320     -26.631 -24.525   2.045  1.00  0.530          H  
ATOM   4891  HA  VAL A 320     -24.709 -22.927   3.629  1.00  0.540          H  
ATOM   4892  HB  VAL A 320     -24.280 -24.912   1.377  1.00  0.750          H  
ATOM   4893 1HG1 VAL A 320     -21.911 -24.861   2.049  1.00  0.750          H  
ATOM   4894 2HG1 VAL A 320     -22.426 -23.275   1.500  1.00  0.750          H  
ATOM   4895 3HG1 VAL A 320     -22.259 -23.579   3.229  1.00  0.750          H  
ATOM   4896 1HG2 VAL A 320     -23.555 -26.373   3.229  1.00  0.750          H  
ATOM   4897 2HG2 VAL A 320     -23.928 -25.090   4.390  1.00  0.750          H  
ATOM   4898 3HG2 VAL A 320     -25.228 -25.848   3.441  1.00  0.750          H  
ATOM   4899  N   SER A 321     -24.237 -21.086   2.103  1.00  0.480          N  
ATOM   4900  CA  SER A 321     -24.053 -19.928   1.245  1.00  0.560          C  
ATOM   4901  C   SER A 321     -22.825 -19.139   1.635  1.00  0.410          C  
ATOM   4902  O   SER A 321     -22.281 -19.296   2.736  1.00  0.350          O  
ATOM   4903  CB  SER A 321     -25.272 -19.032   1.309  1.00  0.750          C  
ATOM   4904  OG  SER A 321     -25.411 -18.459   2.581  1.00  0.750          O  
ATOM   4905  H   SER A 321     -23.952 -21.063   3.088  1.00  0.580          H  
ATOM   4906  HA  SER A 321     -23.924 -20.273   0.219  1.00  0.670          H  
ATOM   4907 1HB  SER A 321     -25.188 -18.245   0.560  1.00  0.900          H  
ATOM   4908 2HB  SER A 321     -26.161 -19.617   1.072  1.00  0.900          H  
ATOM   4909  HG  SER A 321     -26.246 -17.991   2.566  1.00  0.900          H  
ATOM   4910  N   TYR A 322     -22.361 -18.290   0.722  1.00  0.490          N  
ATOM   4911  CA  TYR A 322     -21.217 -17.468   1.055  1.00  0.460          C  
ATOM   4912  C   TYR A 322     -21.563 -16.007   1.141  1.00  0.400          C  
ATOM   4913  O   TYR A 322     -22.496 -15.505   0.505  1.00  0.540          O  
ATOM   4914  CB  TYR A 322     -20.037 -17.699   0.094  1.00  0.660          C  
ATOM   4915  CG  TYR A 322     -20.368 -17.453  -1.322  1.00  0.660          C  
ATOM   4916  CD1 TYR A 322     -20.229 -16.199  -1.921  1.00  0.660          C  
ATOM   4917  CD2 TYR A 322     -20.848 -18.501  -2.027  1.00  0.660          C  
ATOM   4918  CE1 TYR A 322     -20.608 -16.047  -3.256  1.00  0.660          C  
ATOM   4919  CE2 TYR A 322     -21.211 -18.362  -3.295  1.00  0.660          C  
ATOM   4920  CZ  TYR A 322     -21.114 -17.158  -3.934  1.00  0.660          C  
ATOM   4921  OH  TYR A 322     -21.543 -17.101  -5.236  1.00  0.660          O  
ATOM   4922  H   TYR A 322     -22.815 -18.193  -0.175  1.00  0.590          H  
ATOM   4923  HA  TYR A 322     -20.882 -17.756   2.043  1.00  0.550          H  
ATOM   4924 1HB  TYR A 322     -19.211 -17.038   0.373  1.00  0.790          H  
ATOM   4925 2HB  TYR A 322     -19.678 -18.723   0.196  1.00  0.790          H  
ATOM   4926  HD1 TYR A 322     -19.843 -15.351  -1.351  1.00  0.790          H  
ATOM   4927  HD2 TYR A 322     -20.949 -19.458  -1.554  1.00  0.790          H  
ATOM   4928  HE1 TYR A 322     -20.524 -15.080  -3.754  1.00  0.790          H  
ATOM   4929  HE2 TYR A 322     -21.591 -19.214  -3.807  1.00  0.790          H  
ATOM   4930  HH  TYR A 322     -21.346 -16.238  -5.681  1.00  0.790          H  
ATOM   4931  N   ASN A 323     -20.755 -15.344   1.941  1.00  0.370          N  
ATOM   4932  CA  ASN A 323     -20.824 -13.927   2.224  1.00  0.410          C  
ATOM   4933  C   ASN A 323     -19.419 -13.392   2.248  1.00  0.330          C  
ATOM   4934  O   ASN A 323     -18.475 -14.156   2.467  1.00  0.300          O  
ATOM   4935  CB  ASN A 323     -21.500 -13.675   3.561  1.00  0.560          C  
ATOM   4936  CG  ASN A 323     -22.962 -14.039   3.570  1.00  0.560          C  
ATOM   4937  OD1 ASN A 323     -23.794 -13.294   3.042  1.00  0.560          O  
ATOM   4938  ND2 ASN A 323     -23.291 -15.154   4.162  1.00  0.560          N  
ATOM   4939  H   ASN A 323     -20.024 -15.907   2.386  1.00  0.440          H  
ATOM   4940  HA  ASN A 323     -21.370 -13.422   1.425  1.00  0.490          H  
ATOM   4941 1HB  ASN A 323     -20.991 -14.255   4.334  1.00  0.670          H  
ATOM   4942 2HB  ASN A 323     -21.397 -12.622   3.827  1.00  0.670          H  
ATOM   4943 1HD2 ASN A 323     -24.249 -15.442   4.193  1.00  0.670          H  
ATOM   4944 2HD2 ASN A 323     -22.585 -15.730   4.571  1.00  0.670          H  
ATOM   4945  N   ILE A 324     -19.258 -12.097   2.013  1.00  0.360          N  
ATOM   4946  CA  ILE A 324     -17.924 -11.540   2.096  1.00  0.310          C  
ATOM   4947  C   ILE A 324     -17.880 -10.428   3.170  1.00  0.310          C  
ATOM   4948  O   ILE A 324     -18.196  -9.284   2.849  1.00  0.370          O  
ATOM   4949  CB  ILE A 324     -17.532 -10.933   0.725  1.00  0.450          C  
ATOM   4950  CG1 ILE A 324     -17.765 -11.953  -0.487  1.00  0.450          C  
ATOM   4951  CG2 ILE A 324     -16.084 -10.512   0.770  1.00  0.450          C  
ATOM   4952  CD1 ILE A 324     -16.955 -13.232  -0.485  1.00  0.450          C  
ATOM   4953  H   ILE A 324     -20.058 -11.509   1.807  1.00  0.430          H  
ATOM   4954  HA  ILE A 324     -17.214 -12.324   2.340  1.00  0.370          H  
ATOM   4955  HB  ILE A 324     -18.143 -10.055   0.523  1.00  0.540          H  
ATOM   4956 1HG1 ILE A 324     -18.817 -12.227  -0.501  1.00  0.540          H  
ATOM   4957 2HG1 ILE A 324     -17.538 -11.422  -1.412  1.00  0.540          H  
ATOM   4958 1HG2 ILE A 324     -15.812 -10.070  -0.185  1.00  0.540          H  
ATOM   4959 2HG2 ILE A 324     -15.946  -9.782   1.556  1.00  0.540          H  
ATOM   4960 3HG2 ILE A 324     -15.437 -11.361   0.971  1.00  0.540          H  
ATOM   4961 1HD1 ILE A 324     -17.210 -13.824  -1.362  1.00  0.540          H  
ATOM   4962 2HD1 ILE A 324     -15.899 -12.998  -0.510  1.00  0.540          H  
ATOM   4963 3HD1 ILE A 324     -17.178 -13.803   0.396  1.00  0.540          H  
ATOM   4964  N   PRO A 325     -17.468 -10.710   4.429  1.00  0.280          N  
ATOM   4965  CA  PRO A 325     -17.399  -9.776   5.545  1.00  0.290          C  
ATOM   4966  C   PRO A 325     -16.101  -8.960   5.602  1.00  0.270          C  
ATOM   4967  O   PRO A 325     -15.832  -8.330   6.623  1.00  0.270          O  
ATOM   4968  CB  PRO A 325     -17.537 -10.711   6.746  1.00  0.430          C  
ATOM   4969  CG  PRO A 325     -16.840 -11.953   6.314  1.00  0.430          C  
ATOM   4970  CD  PRO A 325     -17.145 -12.088   4.823  1.00  0.430          C  
ATOM   4971  HA  PRO A 325     -18.265  -9.099   5.487  1.00  0.350          H  
ATOM   4972 1HB  PRO A 325     -17.086 -10.248   7.640  1.00  0.520          H  
ATOM   4973 2HB  PRO A 325     -18.599 -10.885   6.971  1.00  0.520          H  
ATOM   4974 1HG  PRO A 325     -15.761 -11.904   6.537  1.00  0.520          H  
ATOM   4975 2HG  PRO A 325     -17.247 -12.794   6.886  1.00  0.520          H  
ATOM   4976 1HD  PRO A 325     -16.253 -12.446   4.318  1.00  0.520          H  
ATOM   4977 2HD  PRO A 325     -18.003 -12.757   4.674  1.00  0.520          H  
ATOM   4978  N   TYR A 326     -15.254  -9.080   4.573  1.00  0.260          N  
ATOM   4979  CA  TYR A 326     -13.993  -8.339   4.445  1.00  0.260          C  
ATOM   4980  C   TYR A 326     -13.620  -8.302   2.954  1.00  0.270          C  
ATOM   4981  O   TYR A 326     -13.517  -9.367   2.327  1.00  0.270          O  
ATOM   4982  CB  TYR A 326     -12.907  -9.019   5.272  1.00  0.360          C  
ATOM   4983  CG  TYR A 326     -11.570  -8.357   5.219  1.00  0.360          C  
ATOM   4984  CD1 TYR A 326     -11.245  -7.299   6.050  1.00  0.360          C  
ATOM   4985  CD2 TYR A 326     -10.667  -8.816   4.315  1.00  0.360          C  
ATOM   4986  CE1 TYR A 326      -9.979  -6.731   5.948  1.00  0.360          C  
ATOM   4987  CE2 TYR A 326      -9.449  -8.270   4.206  1.00  0.360          C  
ATOM   4988  CZ  TYR A 326      -9.079  -7.239   5.006  1.00  0.360          C  
ATOM   4989  OH  TYR A 326      -7.808  -6.705   4.877  1.00  0.360          O  
ATOM   4990  H   TYR A 326     -15.512  -9.659   3.789  1.00  0.310          H  
ATOM   4991  HA  TYR A 326     -14.137  -7.308   4.787  1.00  0.310          H  
ATOM   4992 1HB  TYR A 326     -13.224  -9.068   6.312  1.00  0.440          H  
ATOM   4993 2HB  TYR A 326     -12.791 -10.030   4.924  1.00  0.440          H  
ATOM   4994  HD1 TYR A 326     -11.968  -6.920   6.775  1.00  0.440          H  
ATOM   4995  HD2 TYR A 326     -10.937  -9.627   3.679  1.00  0.440          H  
ATOM   4996  HE1 TYR A 326      -9.695  -5.900   6.594  1.00  0.440          H  
ATOM   4997  HE2 TYR A 326      -8.767  -8.656   3.477  1.00  0.440          H  
ATOM   4998  HH  TYR A 326      -7.327  -7.172   4.145  1.00  0.440          H  
ATOM   4999  N   ASP A 327     -13.373  -7.111   2.389  1.00  0.270          N  
ATOM   5000  CA  ASP A 327     -13.046  -6.972   0.960  1.00  0.270          C  
ATOM   5001  C   ASP A 327     -12.524  -5.588   0.637  1.00  0.270          C  
ATOM   5002  O   ASP A 327     -13.309  -4.638   0.535  1.00  0.280          O  
ATOM   5003  CB  ASP A 327     -14.272  -7.264   0.083  1.00  0.380          C  
ATOM   5004  CG  ASP A 327     -14.007  -7.248  -1.460  1.00  0.380          C  
ATOM   5005  OD1 ASP A 327     -12.959  -6.755  -1.892  1.00  0.380          O  
ATOM   5006  OD2 ASP A 327     -14.869  -7.703  -2.202  1.00  0.380          O  
ATOM   5007  H   ASP A 327     -13.378  -6.252   2.969  1.00  0.320          H  
ATOM   5008  HA  ASP A 327     -12.260  -7.685   0.717  1.00  0.320          H  
ATOM   5009 1HB  ASP A 327     -14.642  -8.221   0.339  1.00  0.450          H  
ATOM   5010 2HB  ASP A 327     -15.058  -6.542   0.314  1.00  0.450          H  
ATOM   5011  N   THR A 328     -11.229  -5.451   0.403  1.00  0.260          N  
ATOM   5012  CA  THR A 328     -10.698  -4.116   0.199  1.00  0.260          C  
ATOM   5013  C   THR A 328     -10.725  -3.663  -1.273  1.00  0.290          C  
ATOM   5014  O   THR A 328     -10.220  -2.582  -1.585  1.00  0.320          O  
ATOM   5015  CB  THR A 328      -9.274  -4.003   0.772  1.00  0.360          C  
ATOM   5016  OG1 THR A 328      -8.407  -4.883   0.073  1.00  0.360          O  
ATOM   5017  CG2 THR A 328      -9.304  -4.420   2.258  1.00  0.360          C  
ATOM   5018  H   THR A 328     -10.598  -6.262   0.441  1.00  0.310          H  
ATOM   5019  HA  THR A 328     -11.321  -3.423   0.766  1.00  0.310          H  
ATOM   5020  HB  THR A 328      -8.914  -2.978   0.677  1.00  0.440          H  
ATOM   5021  HG1 THR A 328      -7.495  -4.706   0.333  1.00  0.440          H  
ATOM   5022 1HG2 THR A 328      -8.303  -4.351   2.678  1.00  0.440          H  
ATOM   5023 2HG2 THR A 328      -9.979  -3.759   2.807  1.00  0.440          H  
ATOM   5024 3HG2 THR A 328      -9.659  -5.448   2.350  1.00  0.440          H  
ATOM   5025  N   SER A 329     -11.264  -4.490  -2.195  1.00  0.290          N  
ATOM   5026  CA  SER A 329     -11.270  -4.083  -3.607  1.00  0.320          C  
ATOM   5027  C   SER A 329     -12.419  -3.113  -3.927  1.00  0.320          C  
ATOM   5028  O   SER A 329     -12.343  -2.352  -4.902  1.00  0.320          O  
ATOM   5029  CB  SER A 329     -11.357  -5.293  -4.527  1.00  0.440          C  
ATOM   5030  OG  SER A 329     -12.621  -5.898  -4.484  1.00  0.440          O  
ATOM   5031  H   SER A 329     -11.705  -5.377  -1.907  1.00  0.350          H  
ATOM   5032  HA  SER A 329     -10.330  -3.572  -3.816  1.00  0.380          H  
ATOM   5033 1HB  SER A 329     -11.140  -4.984  -5.545  1.00  0.520          H  
ATOM   5034 2HB  SER A 329     -10.598  -6.020  -4.241  1.00  0.520          H  
ATOM   5035  HG  SER A 329     -12.698  -6.325  -3.599  1.00  0.520          H  
ATOM   5036  N   ALA A 330     -13.490  -3.120  -3.109  1.00  0.340          N  
ATOM   5037  CA  ALA A 330     -14.631  -2.232  -3.343  1.00  0.360          C  
ATOM   5038  C   ALA A 330     -14.192  -0.792  -3.243  1.00  0.350          C  
ATOM   5039  O   ALA A 330     -14.580   0.057  -4.042  1.00  0.380          O  
ATOM   5040  CB  ALA A 330     -15.731  -2.501  -2.334  1.00  0.500          C  
ATOM   5041  H   ALA A 330     -13.534  -3.788  -2.345  1.00  0.410          H  
ATOM   5042  HA  ALA A 330     -15.005  -2.408  -4.353  1.00  0.430          H  
ATOM   5043 1HB  ALA A 330     -16.574  -1.839  -2.531  1.00  0.600          H  
ATOM   5044 2HB  ALA A 330     -16.052  -3.541  -2.421  1.00  0.600          H  
ATOM   5045 3HB  ALA A 330     -15.356  -2.321  -1.327  1.00  0.600          H  
ATOM   5046  N   PHE A 331     -13.331  -0.535  -2.271  1.00  0.320          N  
ATOM   5047  CA  PHE A 331     -12.783   0.776  -2.025  1.00  0.310          C  
ATOM   5048  C   PHE A 331     -12.079   1.302  -3.245  1.00  0.310          C  
ATOM   5049  O   PHE A 331     -12.173   2.488  -3.565  1.00  0.330          O  
ATOM   5050  CB  PHE A 331     -11.818   0.777  -0.856  1.00  0.440          C  
ATOM   5051  CG  PHE A 331     -11.221   2.119  -0.639  1.00  0.440          C  
ATOM   5052  CD1 PHE A 331     -11.971   3.103  -0.074  1.00  0.440          C  
ATOM   5053  CD2 PHE A 331      -9.922   2.406  -0.985  1.00  0.440          C  
ATOM   5054  CE1 PHE A 331     -11.472   4.338   0.163  1.00  0.440          C  
ATOM   5055  CE2 PHE A 331      -9.425   3.658  -0.756  1.00  0.440          C  
ATOM   5056  CZ  PHE A 331     -10.198   4.623  -0.181  1.00  0.440          C  
ATOM   5057  H   PHE A 331     -13.075  -1.291  -1.649  1.00  0.380          H  
ATOM   5058  HA  PHE A 331     -13.607   1.451  -1.792  1.00  0.370          H  
ATOM   5059 1HB  PHE A 331     -12.335   0.477   0.062  1.00  0.530          H  
ATOM   5060 2HB  PHE A 331     -11.011   0.061  -1.037  1.00  0.530          H  
ATOM   5061  HD1 PHE A 331     -12.975   2.886   0.189  1.00  0.530          H  
ATOM   5062  HD2 PHE A 331      -9.291   1.634  -1.443  1.00  0.530          H  
ATOM   5063  HE1 PHE A 331     -12.101   5.087   0.629  1.00  0.530          H  
ATOM   5064  HE2 PHE A 331      -8.430   3.885  -1.024  1.00  0.530          H  
ATOM   5065  HZ  PHE A 331      -9.787   5.612  -0.001  1.00  0.530          H  
ATOM   5066  N   VAL A 332     -11.291   0.441  -3.879  1.00  0.340          N  
ATOM   5067  CA  VAL A 332     -10.479   0.864  -4.991  1.00  0.340          C  
ATOM   5068  C   VAL A 332     -11.386   1.306  -6.121  1.00  0.340          C  
ATOM   5069  O   VAL A 332     -11.191   2.388  -6.677  1.00  0.340          O  
ATOM   5070  CB  VAL A 332      -9.594  -0.296  -5.493  1.00  0.480          C  
ATOM   5071  CG1 VAL A 332      -8.814   0.151  -6.776  1.00  0.480          C  
ATOM   5072  CG2 VAL A 332      -8.711  -0.783  -4.340  1.00  0.480          C  
ATOM   5073  H   VAL A 332     -11.281  -0.525  -3.577  1.00  0.410          H  
ATOM   5074  HA  VAL A 332      -9.852   1.699  -4.677  1.00  0.410          H  
ATOM   5075  HB  VAL A 332     -10.229  -1.127  -5.805  1.00  0.570          H  
ATOM   5076 1HG1 VAL A 332      -8.211  -0.676  -7.139  1.00  0.570          H  
ATOM   5077 2HG1 VAL A 332      -9.504   0.453  -7.562  1.00  0.570          H  
ATOM   5078 3HG1 VAL A 332      -8.171   0.990  -6.532  1.00  0.570          H  
ATOM   5079 1HG2 VAL A 332      -8.095  -1.616  -4.672  1.00  0.570          H  
ATOM   5080 2HG2 VAL A 332      -8.102  -0.006  -3.988  1.00  0.570          H  
ATOM   5081 3HG2 VAL A 332      -9.337  -1.113  -3.516  1.00  0.570          H  
ATOM   5082  N   GLU A 333     -12.388   0.486  -6.453  1.00  0.350          N  
ATOM   5083  CA  GLU A 333     -13.294   0.855  -7.528  1.00  0.350          C  
ATOM   5084  C   GLU A 333     -14.028   2.158  -7.235  1.00  0.340          C  
ATOM   5085  O   GLU A 333     -14.187   3.001  -8.125  1.00  0.330          O  
ATOM   5086  CB  GLU A 333     -14.305  -0.252  -7.808  1.00  0.490          C  
ATOM   5087  CG  GLU A 333     -15.267   0.088  -8.948  1.00  0.490          C  
ATOM   5088  CD  GLU A 333     -16.193  -1.020  -9.310  1.00  0.490          C  
ATOM   5089  OE1 GLU A 333     -16.034  -2.107  -8.806  1.00  0.490          O  
ATOM   5090  OE2 GLU A 333     -17.089  -0.768 -10.090  1.00  0.490          O  
ATOM   5091  H   GLU A 333     -12.502  -0.400  -5.946  1.00  0.420          H  
ATOM   5092  HA  GLU A 333     -12.702   1.003  -8.430  1.00  0.420          H  
ATOM   5093 1HB  GLU A 333     -13.776  -1.172  -8.060  1.00  0.590          H  
ATOM   5094 2HB  GLU A 333     -14.891  -0.444  -6.905  1.00  0.590          H  
ATOM   5095 1HG  GLU A 333     -15.869   0.945  -8.651  1.00  0.590          H  
ATOM   5096 2HG  GLU A 333     -14.689   0.377  -9.825  1.00  0.590          H  
ATOM   5097  N   ILE A 334     -14.487   2.328  -5.996  1.00  0.330          N  
ATOM   5098  CA  ILE A 334     -15.225   3.522  -5.640  1.00  0.320          C  
ATOM   5099  C   ILE A 334     -14.329   4.747  -5.710  1.00  0.300          C  
ATOM   5100  O   ILE A 334     -14.749   5.769  -6.256  1.00  0.310          O  
ATOM   5101  CB  ILE A 334     -15.864   3.399  -4.256  1.00  0.450          C  
ATOM   5102  CG1 ILE A 334     -16.938   2.298  -4.314  1.00  0.450          C  
ATOM   5103  CG2 ILE A 334     -16.519   4.766  -3.881  1.00  0.450          C  
ATOM   5104  CD1 ILE A 334     -17.417   1.840  -2.984  1.00  0.450          C  
ATOM   5105  H   ILE A 334     -14.345   1.589  -5.296  1.00  0.400          H  
ATOM   5106  HA  ILE A 334     -16.027   3.651  -6.363  1.00  0.380          H  
ATOM   5107  HB  ILE A 334     -15.109   3.115  -3.517  1.00  0.540          H  
ATOM   5108 1HG1 ILE A 334     -17.790   2.671  -4.877  1.00  0.540          H  
ATOM   5109 2HG1 ILE A 334     -16.532   1.438  -4.840  1.00  0.540          H  
ATOM   5110 1HG2 ILE A 334     -16.990   4.707  -2.907  1.00  0.540          H  
ATOM   5111 2HG2 ILE A 334     -15.772   5.547  -3.860  1.00  0.540          H  
ATOM   5112 3HG2 ILE A 334     -17.270   5.021  -4.632  1.00  0.540          H  
ATOM   5113 1HD1 ILE A 334     -18.165   1.060  -3.118  1.00  0.540          H  
ATOM   5114 2HD1 ILE A 334     -16.571   1.438  -2.425  1.00  0.540          H  
ATOM   5115 3HD1 ILE A 334     -17.861   2.662  -2.436  1.00  0.540          H  
ATOM   5116  N   SER A 335     -13.117   4.666  -5.144  1.00  0.290          N  
ATOM   5117  CA  SER A 335     -12.187   5.787  -5.143  1.00  0.270          C  
ATOM   5118  C   SER A 335     -11.870   6.232  -6.570  1.00  0.270          C  
ATOM   5119  O   SER A 335     -11.855   7.441  -6.855  1.00  0.260          O  
ATOM   5120  CB  SER A 335     -10.911   5.416  -4.416  1.00  0.390          C  
ATOM   5121  OG  SER A 335     -10.003   6.487  -4.419  1.00  0.390          O  
ATOM   5122  H   SER A 335     -12.823   3.799  -4.684  1.00  0.350          H  
ATOM   5123  HA  SER A 335     -12.655   6.619  -4.617  1.00  0.320          H  
ATOM   5124 1HB  SER A 335     -11.149   5.134  -3.388  1.00  0.460          H  
ATOM   5125 2HB  SER A 335     -10.460   4.544  -4.897  1.00  0.460          H  
ATOM   5126  HG  SER A 335      -9.239   6.176  -3.937  1.00  0.460          H  
ATOM   5127  N   ILE A 336     -11.627   5.270  -7.478  1.00  0.300          N  
ATOM   5128  CA  ILE A 336     -11.348   5.627  -8.862  1.00  0.310          C  
ATOM   5129  C   ILE A 336     -12.578   6.308  -9.473  1.00  0.310          C  
ATOM   5130  O   ILE A 336     -12.439   7.309 -10.176  1.00  0.310          O  
ATOM   5131  CB  ILE A 336     -10.903   4.417  -9.715  1.00  0.430          C  
ATOM   5132  CG1 ILE A 336      -9.529   3.829  -9.179  1.00  0.430          C  
ATOM   5133  CG2 ILE A 336     -10.768   4.844 -11.227  1.00  0.430          C  
ATOM   5134  CD1 ILE A 336      -8.288   4.719  -9.274  1.00  0.430          C  
ATOM   5135  H   ILE A 336     -11.618   4.285  -7.189  1.00  0.360          H  
ATOM   5136  HA  ILE A 336     -10.535   6.332  -8.866  1.00  0.370          H  
ATOM   5137  HB  ILE A 336     -11.649   3.620  -9.623  1.00  0.520          H  
ATOM   5138 1HG1 ILE A 336      -9.660   3.594  -8.132  1.00  0.520          H  
ATOM   5139 2HG1 ILE A 336      -9.328   2.921  -9.702  1.00  0.520          H  
ATOM   5140 1HG2 ILE A 336     -10.462   3.981 -11.820  1.00  0.520          H  
ATOM   5141 2HG2 ILE A 336     -11.722   5.208 -11.604  1.00  0.520          H  
ATOM   5142 3HG2 ILE A 336     -10.029   5.633 -11.332  1.00  0.520          H  
ATOM   5143 1HD1 ILE A 336      -7.455   4.165  -8.846  1.00  0.520          H  
ATOM   5144 2HD1 ILE A 336      -8.065   4.962 -10.309  1.00  0.520          H  
ATOM   5145 3HD1 ILE A 336      -8.428   5.632  -8.717  1.00  0.520          H  
ATOM   5146  N   ARG A 337     -13.782   5.776  -9.243  1.00  0.330          N  
ATOM   5147  CA  ARG A 337     -14.968   6.426  -9.786  1.00  0.340          C  
ATOM   5148  C   ARG A 337     -15.130   7.863  -9.266  1.00  0.320          C  
ATOM   5149  O   ARG A 337     -15.537   8.750 -10.027  1.00  0.320          O  
ATOM   5150  CB  ARG A 337     -16.217   5.611  -9.484  1.00  0.470          C  
ATOM   5151  CG  ARG A 337     -16.347   4.317 -10.300  1.00  0.470          C  
ATOM   5152  CD  ARG A 337     -17.582   3.553  -9.952  1.00  0.470          C  
ATOM   5153  NE  ARG A 337     -17.684   2.287 -10.696  1.00  0.470          N  
ATOM   5154  CZ  ARG A 337     -18.156   2.136 -11.944  1.00  0.470          C  
ATOM   5155  NH1 ARG A 337     -18.591   3.161 -12.663  1.00  0.470          N  
ATOM   5156  NH2 ARG A 337     -18.170   0.915 -12.428  1.00  0.470          N  
ATOM   5157  H   ARG A 337     -13.878   4.908  -8.703  1.00  0.400          H  
ATOM   5158  HA  ARG A 337     -14.858   6.467 -10.869  1.00  0.410          H  
ATOM   5159 1HB  ARG A 337     -16.216   5.335  -8.430  1.00  0.570          H  
ATOM   5160 2HB  ARG A 337     -17.103   6.216  -9.664  1.00  0.570          H  
ATOM   5161 1HG  ARG A 337     -16.380   4.567 -11.357  1.00  0.570          H  
ATOM   5162 2HG  ARG A 337     -15.490   3.677 -10.116  1.00  0.570          H  
ATOM   5163 1HD  ARG A 337     -17.549   3.311  -8.887  1.00  0.570          H  
ATOM   5164 2HD  ARG A 337     -18.465   4.152 -10.155  1.00  0.570          H  
ATOM   5165  HE  ARG A 337     -17.383   1.409 -10.237  1.00  0.570          H  
ATOM   5166 1HH1 ARG A 337     -18.577   4.093 -12.281  1.00  0.570          H  
ATOM   5167 2HH1 ARG A 337     -18.940   3.010 -13.599  1.00  0.570          H  
ATOM   5168 1HH2 ARG A 337     -17.822   0.154 -11.819  1.00  0.570          H  
ATOM   5169 2HH2 ARG A 337     -18.511   0.727 -13.357  1.00  0.570          H  
ATOM   5170  N   LYS A 338     -14.800   8.108  -7.988  1.00  0.300          N  
ATOM   5171  CA  LYS A 338     -14.916   9.453  -7.428  1.00  0.300          C  
ATOM   5172  C   LYS A 338     -13.941  10.428  -8.102  1.00  0.280          C  
ATOM   5173  O   LYS A 338     -14.309  11.579  -8.383  1.00  0.290          O  
ATOM   5174  CB  LYS A 338     -14.663   9.441  -5.915  1.00  0.420          C  
ATOM   5175  CG  LYS A 338     -15.725   8.731  -5.044  1.00  0.420          C  
ATOM   5176  CD  LYS A 338     -17.053   9.472  -4.999  1.00  0.420          C  
ATOM   5177  CE  LYS A 338     -18.015   8.804  -4.022  1.00  0.420          C  
ATOM   5178  NZ  LYS A 338     -19.349   9.489  -3.996  1.00  0.420          N  
ATOM   5179  H   LYS A 338     -14.534   7.315  -7.393  1.00  0.360          H  
ATOM   5180  HA  LYS A 338     -15.922   9.816  -7.618  1.00  0.360          H  
ATOM   5181 1HB  LYS A 338     -13.709   8.947  -5.718  1.00  0.500          H  
ATOM   5182 2HB  LYS A 338     -14.578  10.465  -5.555  1.00  0.500          H  
ATOM   5183 1HG  LYS A 338     -15.910   7.746  -5.447  1.00  0.500          H  
ATOM   5184 2HG  LYS A 338     -15.336   8.618  -4.027  1.00  0.500          H  
ATOM   5185 1HD  LYS A 338     -16.883  10.505  -4.689  1.00  0.500          H  
ATOM   5186 2HD  LYS A 338     -17.514   9.472  -5.984  1.00  0.500          H  
ATOM   5187 1HE  LYS A 338     -18.154   7.764  -4.314  1.00  0.500          H  
ATOM   5188 2HE  LYS A 338     -17.582   8.835  -3.019  1.00  0.500          H  
ATOM   5189 1HZ  LYS A 338     -19.959   9.024  -3.339  1.00  0.500          H  
ATOM   5190 2HZ  LYS A 338     -19.227  10.454  -3.714  1.00  0.500          H  
ATOM   5191 3HZ  LYS A 338     -19.765   9.459  -4.916  1.00  0.500          H  
ATOM   5192  N   VAL A 339     -12.702   9.993  -8.366  1.00  0.280          N  
ATOM   5193  CA  VAL A 339     -11.766  10.872  -9.070  1.00  0.260          C  
ATOM   5194  C   VAL A 339     -12.208  11.098 -10.534  1.00  0.250          C  
ATOM   5195  O   VAL A 339     -11.991  12.190 -11.067  1.00  0.240          O  
ATOM   5196  CB  VAL A 339     -10.293  10.425  -8.896  1.00  0.370          C  
ATOM   5197  CG1 VAL A 339     -10.035   9.155  -9.565  1.00  0.370          C  
ATOM   5198  CG2 VAL A 339      -9.359  11.530  -9.448  1.00  0.370          C  
ATOM   5199  H   VAL A 339     -12.423   9.058  -8.035  1.00  0.340          H  
ATOM   5200  HA  VAL A 339     -11.808  11.839  -8.573  1.00  0.310          H  
ATOM   5201  HB  VAL A 339     -10.100  10.274  -7.835  1.00  0.450          H  
ATOM   5202 1HG1 VAL A 339      -9.017   8.853  -9.383  1.00  0.450          H  
ATOM   5203 2HG1 VAL A 339     -10.683   8.461  -9.131  1.00  0.450          H  
ATOM   5204 3HG1 VAL A 339     -10.217   9.222 -10.628  1.00  0.450          H  
ATOM   5205 1HG2 VAL A 339      -8.323  11.235  -9.302  1.00  0.450          H  
ATOM   5206 2HG2 VAL A 339      -9.540  11.682 -10.515  1.00  0.450          H  
ATOM   5207 3HG2 VAL A 339      -9.548  12.459  -8.914  1.00  0.450          H  
ATOM   5208  N   VAL A 340     -12.814  10.090 -11.187  1.00  0.270          N  
ATOM   5209  CA  VAL A 340     -13.335  10.306 -12.542  1.00  0.280          C  
ATOM   5210  C   VAL A 340     -14.429  11.371 -12.497  1.00  0.280          C  
ATOM   5211  O   VAL A 340     -14.464  12.268 -13.348  1.00  0.290          O  
ATOM   5212  CB  VAL A 340     -13.927   9.027 -13.177  1.00  0.390          C  
ATOM   5213  CG1 VAL A 340     -14.647   9.382 -14.511  1.00  0.390          C  
ATOM   5214  CG2 VAL A 340     -12.826   8.030 -13.450  1.00  0.390          C  
ATOM   5215  H   VAL A 340     -12.886   9.171 -10.732  1.00  0.320          H  
ATOM   5216  HA  VAL A 340     -12.521  10.661 -13.171  1.00  0.340          H  
ATOM   5217  HB  VAL A 340     -14.655   8.593 -12.493  1.00  0.470          H  
ATOM   5218 1HG1 VAL A 340     -15.061   8.475 -14.946  1.00  0.470          H  
ATOM   5219 2HG1 VAL A 340     -15.460  10.088 -14.342  1.00  0.470          H  
ATOM   5220 3HG1 VAL A 340     -13.931   9.823 -15.206  1.00  0.470          H  
ATOM   5221 1HG2 VAL A 340     -13.250   7.129 -13.887  1.00  0.470          H  
ATOM   5222 2HG2 VAL A 340     -12.123   8.469 -14.143  1.00  0.470          H  
ATOM   5223 3HG2 VAL A 340     -12.322   7.778 -12.531  1.00  0.470          H  
ATOM   5224  N   SER A 341     -15.326  11.265 -11.507  1.00  0.290          N  
ATOM   5225  CA  SER A 341     -16.402  12.226 -11.336  1.00  0.300          C  
ATOM   5226  C   SER A 341     -15.809  13.617 -11.174  1.00  0.290          C  
ATOM   5227  O   SER A 341     -16.310  14.572 -11.774  1.00  0.290          O  
ATOM   5228  CB  SER A 341     -17.262  11.869 -10.144  1.00  0.420          C  
ATOM   5229  OG  SER A 341     -18.306  12.789  -9.986  1.00  0.420          O  
ATOM   5230  H   SER A 341     -15.276  10.466 -10.867  1.00  0.350          H  
ATOM   5231  HA  SER A 341     -17.025  12.217 -12.228  1.00  0.360          H  
ATOM   5232 1HB  SER A 341     -17.666  10.866 -10.276  1.00  0.500          H  
ATOM   5233 2HB  SER A 341     -16.654  11.856  -9.248  1.00  0.500          H  
ATOM   5234  HG  SER A 341     -18.806  12.489  -9.227  1.00  0.500          H  
ATOM   5235  N   THR A 342     -14.725  13.724 -10.387  1.00  0.280          N  
ATOM   5236  CA  THR A 342     -14.019  14.983 -10.178  1.00  0.270          C  
ATOM   5237  C   THR A 342     -13.505  15.541 -11.504  1.00  0.270          C  
ATOM   5238  O   THR A 342     -13.643  16.737 -11.750  1.00  0.270          O  
ATOM   5239  CB  THR A 342     -12.838  14.833  -9.195  1.00  0.380          C  
ATOM   5240  OG1 THR A 342     -13.332  14.420  -7.911  1.00  0.380          O  
ATOM   5241  CG2 THR A 342     -12.100  16.173  -9.051  1.00  0.380          C  
ATOM   5242  H   THR A 342     -14.415  12.895  -9.879  1.00  0.340          H  
ATOM   5243  HA  THR A 342     -14.720  15.702  -9.755  1.00  0.320          H  
ATOM   5244  HB  THR A 342     -12.143  14.095  -9.562  1.00  0.460          H  
ATOM   5245  HG1 THR A 342     -13.692  13.514  -7.975  1.00  0.460          H  
ATOM   5246 1HG2 THR A 342     -11.288  16.049  -8.365  1.00  0.460          H  
ATOM   5247 2HG2 THR A 342     -11.701  16.499 -10.011  1.00  0.460          H  
ATOM   5248 3HG2 THR A 342     -12.785  16.931  -8.673  1.00  0.460          H  
ATOM   5249  N   LEU A 343     -12.907  14.709 -12.373  1.00  0.260          N  
ATOM   5250  CA  LEU A 343     -12.442  15.245 -13.659  1.00  0.260          C  
ATOM   5251  C   LEU A 343     -13.608  15.841 -14.444  1.00  0.260          C  
ATOM   5252  O   LEU A 343     -13.490  16.928 -15.027  1.00  0.270          O  
ATOM   5253  CB  LEU A 343     -11.863  14.134 -14.573  1.00  0.360          C  
ATOM   5254  CG  LEU A 343     -10.525  13.473 -14.225  1.00  0.360          C  
ATOM   5255  CD1 LEU A 343     -10.329  12.270 -15.109  1.00  0.360          C  
ATOM   5256  CD2 LEU A 343      -9.395  14.419 -14.488  1.00  0.360          C  
ATOM   5257  H   LEU A 343     -12.733  13.736 -12.094  1.00  0.310          H  
ATOM   5258  HA  LEU A 343     -11.707  16.024 -13.472  1.00  0.310          H  
ATOM   5259 1HB  LEU A 343     -12.600  13.337 -14.625  1.00  0.440          H  
ATOM   5260 2HB  LEU A 343     -11.764  14.550 -15.575  1.00  0.440          H  
ATOM   5261  HG  LEU A 343     -10.527  13.164 -13.176  1.00  0.440          H  
ATOM   5262 1HD1 LEU A 343      -9.377  11.809 -14.869  1.00  0.440          H  
ATOM   5263 2HD1 LEU A 343     -11.136  11.559 -14.944  1.00  0.440          H  
ATOM   5264 3HD1 LEU A 343     -10.328  12.577 -16.152  1.00  0.440          H  
ATOM   5265 1HD2 LEU A 343      -8.463  13.932 -14.242  1.00  0.440          H  
ATOM   5266 2HD2 LEU A 343      -9.384  14.708 -15.535  1.00  0.440          H  
ATOM   5267 3HD2 LEU A 343      -9.519  15.287 -13.884  1.00  0.440          H  
ATOM   5268  N   LEU A 344     -14.749  15.146 -14.437  1.00  0.270          N  
ATOM   5269  CA  LEU A 344     -15.906  15.628 -15.172  1.00  0.270          C  
ATOM   5270  C   LEU A 344     -16.453  16.926 -14.567  1.00  0.270          C  
ATOM   5271  O   LEU A 344     -16.735  17.885 -15.301  1.00  0.280          O  
ATOM   5272  CB  LEU A 344     -16.990  14.540 -15.155  1.00  0.380          C  
ATOM   5273  CG  LEU A 344     -16.657  13.216 -15.926  1.00  0.380          C  
ATOM   5274  CD1 LEU A 344     -17.721  12.174 -15.603  1.00  0.380          C  
ATOM   5275  CD2 LEU A 344     -16.598  13.467 -17.431  1.00  0.380          C  
ATOM   5276  H   LEU A 344     -14.769  14.236 -13.958  1.00  0.320          H  
ATOM   5277  HA  LEU A 344     -15.601  15.841 -16.191  1.00  0.320          H  
ATOM   5278 1HB  LEU A 344     -17.187  14.272 -14.121  1.00  0.450          H  
ATOM   5279 2HB  LEU A 344     -17.903  14.955 -15.577  1.00  0.450          H  
ATOM   5280  HG  LEU A 344     -15.694  12.833 -15.587  1.00  0.450          H  
ATOM   5281 1HD1 LEU A 344     -17.485  11.243 -16.119  1.00  0.450          H  
ATOM   5282 2HD1 LEU A 344     -17.738  11.995 -14.530  1.00  0.450          H  
ATOM   5283 3HD1 LEU A 344     -18.696  12.531 -15.927  1.00  0.450          H  
ATOM   5284 1HD2 LEU A 344     -16.368  12.531 -17.938  1.00  0.450          H  
ATOM   5285 2HD2 LEU A 344     -17.561  13.841 -17.778  1.00  0.450          H  
ATOM   5286 3HD2 LEU A 344     -15.826  14.191 -17.665  1.00  0.450          H  
ATOM   5287  N   GLU A 345     -16.564  16.983 -13.234  1.00  0.270          N  
ATOM   5288  CA  GLU A 345     -17.063  18.183 -12.582  1.00  0.270          C  
ATOM   5289  C   GLU A 345     -16.124  19.339 -12.834  1.00  0.260          C  
ATOM   5290  O   GLU A 345     -16.572  20.471 -13.041  1.00  0.260          O  
ATOM   5291  CB  GLU A 345     -17.266  17.998 -11.079  1.00  0.380          C  
ATOM   5292  CG  GLU A 345     -17.921  19.227 -10.401  1.00  0.380          C  
ATOM   5293  CD  GLU A 345     -18.253  19.021  -8.953  1.00  0.380          C  
ATOM   5294  OE1 GLU A 345     -17.943  17.982  -8.430  1.00  0.380          O  
ATOM   5295  OE2 GLU A 345     -18.820  19.909  -8.363  1.00  0.380          O  
ATOM   5296  H   GLU A 345     -16.330  16.161 -12.671  1.00  0.320          H  
ATOM   5297  HA  GLU A 345     -18.026  18.431 -13.017  1.00  0.320          H  
ATOM   5298 1HB  GLU A 345     -17.887  17.122 -10.897  1.00  0.450          H  
ATOM   5299 2HB  GLU A 345     -16.298  17.819 -10.602  1.00  0.450          H  
ATOM   5300 1HG  GLU A 345     -17.237  20.070 -10.474  1.00  0.450          H  
ATOM   5301 2HG  GLU A 345     -18.827  19.490 -10.947  1.00  0.450          H  
ATOM   5302  N   ALA A 346     -14.813  19.073 -12.784  1.00  0.250          N  
ATOM   5303  CA  ALA A 346     -13.850  20.122 -12.997  1.00  0.250          C  
ATOM   5304  C   ALA A 346     -14.034  20.710 -14.374  1.00  0.250          C  
ATOM   5305  O   ALA A 346     -14.053  21.931 -14.509  1.00  0.250          O  
ATOM   5306  CB  ALA A 346     -12.435  19.599 -12.837  1.00  0.350          C  
ATOM   5307  H   ALA A 346     -14.485  18.132 -12.563  1.00  0.300          H  
ATOM   5308  HA  ALA A 346     -14.028  20.898 -12.264  1.00  0.300          H  
ATOM   5309 1HB  ALA A 346     -11.723  20.408 -12.988  1.00  0.420          H  
ATOM   5310 2HB  ALA A 346     -12.316  19.190 -11.830  1.00  0.420          H  
ATOM   5311 3HB  ALA A 346     -12.261  18.815 -13.570  1.00  0.420          H  
ATOM   5312  N   MET A 347     -14.263  19.889 -15.398  1.00  0.260          N  
ATOM   5313  CA  MET A 347     -14.474  20.498 -16.699  1.00  0.290          C  
ATOM   5314  C   MET A 347     -15.770  21.285 -16.804  1.00  0.280          C  
ATOM   5315  O   MET A 347     -15.816  22.272 -17.545  1.00  0.290          O  
ATOM   5316  CB  MET A 347     -14.309  19.510 -17.827  1.00  0.390          C  
ATOM   5317  CG  MET A 347     -12.864  19.113 -18.063  1.00  0.390          C  
ATOM   5318  SD  MET A 347     -11.785  20.591 -18.280  1.00  0.390          S  
ATOM   5319  CE  MET A 347     -12.457  21.431 -19.728  1.00  0.390          C  
ATOM   5320  H   MET A 347     -14.210  18.866 -15.278  1.00  0.310          H  
ATOM   5321  HA  MET A 347     -13.690  21.238 -16.817  1.00  0.350          H  
ATOM   5322 1HB  MET A 347     -14.856  18.596 -17.569  1.00  0.470          H  
ATOM   5323 2HB  MET A 347     -14.741  19.896 -18.747  1.00  0.470          H  
ATOM   5324 1HG  MET A 347     -12.502  18.542 -17.203  1.00  0.470          H  
ATOM   5325 2HG  MET A 347     -12.784  18.489 -18.954  1.00  0.470          H  
ATOM   5326 1HE  MET A 347     -11.855  22.315 -19.949  1.00  0.470          H  
ATOM   5327 2HE  MET A 347     -12.448  20.767 -20.591  1.00  0.470          H  
ATOM   5328 3HE  MET A 347     -13.483  21.743 -19.530  1.00  0.470          H  
ATOM   5329  N   LEU A 348     -16.811  20.887 -16.069  1.00  0.270          N  
ATOM   5330  CA  LEU A 348     -18.042  21.675 -16.091  1.00  0.290          C  
ATOM   5331  C   LEU A 348     -17.771  23.053 -15.470  1.00  0.290          C  
ATOM   5332  O   LEU A 348     -18.253  24.080 -15.963  1.00  0.300          O  
ATOM   5333  CB  LEU A 348     -19.165  20.965 -15.315  1.00  0.400          C  
ATOM   5334  CG  LEU A 348     -19.722  19.647 -15.927  1.00  0.400          C  
ATOM   5335  CD1 LEU A 348     -20.666  18.992 -14.919  1.00  0.400          C  
ATOM   5336  CD2 LEU A 348     -20.465  19.937 -17.237  1.00  0.400          C  
ATOM   5337  H   LEU A 348     -16.744  20.011 -15.537  1.00  0.320          H  
ATOM   5338  HA  LEU A 348     -18.342  21.828 -17.123  1.00  0.350          H  
ATOM   5339 1HB  LEU A 348     -18.787  20.729 -14.319  1.00  0.480          H  
ATOM   5340 2HB  LEU A 348     -19.994  21.659 -15.204  1.00  0.480          H  
ATOM   5341  HG  LEU A 348     -18.899  18.960 -16.122  1.00  0.480          H  
ATOM   5342 1HD1 LEU A 348     -21.049  18.060 -15.335  1.00  0.480          H  
ATOM   5343 2HD1 LEU A 348     -20.132  18.779 -13.999  1.00  0.480          H  
ATOM   5344 3HD1 LEU A 348     -21.496  19.662 -14.707  1.00  0.480          H  
ATOM   5345 1HD2 LEU A 348     -20.849  19.002 -17.642  1.00  0.480          H  
ATOM   5346 2HD2 LEU A 348     -21.295  20.617 -17.044  1.00  0.480          H  
ATOM   5347 3HD2 LEU A 348     -19.795  20.384 -17.963  1.00  0.480          H  
ATOM   5348  N   LEU A 349     -16.971  23.075 -14.400  1.00  0.280          N  
ATOM   5349  CA  LEU A 349     -16.593  24.324 -13.746  1.00  0.280          C  
ATOM   5350  C   LEU A 349     -15.715  25.190 -14.651  1.00  0.270          C  
ATOM   5351  O   LEU A 349     -15.889  26.415 -14.695  1.00  0.270          O  
ATOM   5352  CB  LEU A 349     -15.894  24.002 -12.426  1.00  0.390          C  
ATOM   5353  CG  LEU A 349     -16.817  23.397 -11.327  1.00  0.390          C  
ATOM   5354  CD1 LEU A 349     -15.984  22.871 -10.206  1.00  0.390          C  
ATOM   5355  CD2 LEU A 349     -17.763  24.476 -10.779  1.00  0.390          C  
ATOM   5356  H   LEU A 349     -16.663  22.178 -14.005  1.00  0.340          H  
ATOM   5357  HA  LEU A 349     -17.497  24.884 -13.548  1.00  0.340          H  
ATOM   5358 1HB  LEU A 349     -15.101  23.287 -12.622  1.00  0.470          H  
ATOM   5359 2HB  LEU A 349     -15.446  24.907 -12.044  1.00  0.470          H  
ATOM   5360  HG  LEU A 349     -17.393  22.571 -11.747  1.00  0.470          H  
ATOM   5361 1HD1 LEU A 349     -16.631  22.442  -9.441  1.00  0.470          H  
ATOM   5362 2HD1 LEU A 349     -15.307  22.104 -10.568  1.00  0.470          H  
ATOM   5363 3HD1 LEU A 349     -15.435  23.673  -9.791  1.00  0.470          H  
ATOM   5364 1HD2 LEU A 349     -18.391  24.034 -10.006  1.00  0.470          H  
ATOM   5365 2HD2 LEU A 349     -17.181  25.291 -10.349  1.00  0.470          H  
ATOM   5366 3HD2 LEU A 349     -18.400  24.868 -11.561  1.00  0.470          H  
ATOM   5367  N   VAL A 350     -14.805  24.561 -15.407  1.00  0.260          N  
ATOM   5368  CA  VAL A 350     -13.968  25.302 -16.339  1.00  0.240          C  
ATOM   5369  C   VAL A 350     -14.871  25.921 -17.388  1.00  0.240          C  
ATOM   5370  O   VAL A 350     -14.745  27.105 -17.692  1.00  0.230          O  
ATOM   5371  CB  VAL A 350     -12.920  24.395 -17.025  1.00  0.340          C  
ATOM   5372  CG1 VAL A 350     -12.199  25.166 -18.159  1.00  0.340          C  
ATOM   5373  CG2 VAL A 350     -11.899  23.898 -15.982  1.00  0.340          C  
ATOM   5374  H   VAL A 350     -14.677  23.554 -15.280  1.00  0.310          H  
ATOM   5375  HA  VAL A 350     -13.452  26.095 -15.798  1.00  0.290          H  
ATOM   5376  HB  VAL A 350     -13.429  23.544 -17.467  1.00  0.410          H  
ATOM   5377 1HG1 VAL A 350     -11.482  24.511 -18.633  1.00  0.410          H  
ATOM   5378 2HG1 VAL A 350     -12.915  25.495 -18.907  1.00  0.410          H  
ATOM   5379 3HG1 VAL A 350     -11.687  26.029 -17.753  1.00  0.410          H  
ATOM   5380 1HG2 VAL A 350     -11.190  23.240 -16.459  1.00  0.410          H  
ATOM   5381 2HG2 VAL A 350     -11.379  24.722 -15.539  1.00  0.410          H  
ATOM   5382 3HG2 VAL A 350     -12.392  23.363 -15.211  1.00  0.410          H  
ATOM   5383  N   PHE A 351     -15.814  25.135 -17.925  1.00  0.240          N  
ATOM   5384  CA  PHE A 351     -16.740  25.625 -18.935  1.00  0.240          C  
ATOM   5385  C   PHE A 351     -17.410  26.893 -18.429  1.00  0.240          C  
ATOM   5386  O   PHE A 351     -17.450  27.898 -19.139  1.00  0.240          O  
ATOM   5387  CB  PHE A 351     -17.821  24.574 -19.239  1.00  0.340          C  
ATOM   5388  CG  PHE A 351     -18.852  24.978 -20.260  1.00  0.340          C  
ATOM   5389  CD1 PHE A 351     -18.684  24.661 -21.596  1.00  0.340          C  
ATOM   5390  CD2 PHE A 351     -19.981  25.699 -19.888  1.00  0.340          C  
ATOM   5391  CE1 PHE A 351     -19.612  25.044 -22.540  1.00  0.340          C  
ATOM   5392  CE2 PHE A 351     -20.904  26.087 -20.825  1.00  0.340          C  
ATOM   5393  CZ  PHE A 351     -20.723  25.761 -22.148  1.00  0.340          C  
ATOM   5394  H   PHE A 351     -15.864  24.149 -17.655  1.00  0.290          H  
ATOM   5395  HA  PHE A 351     -16.186  25.852 -19.847  1.00  0.290          H  
ATOM   5396 1HB  PHE A 351     -17.337  23.659 -19.583  1.00  0.400          H  
ATOM   5397 2HB  PHE A 351     -18.342  24.325 -18.336  1.00  0.400          H  
ATOM   5398  HD1 PHE A 351     -17.806  24.102 -21.895  1.00  0.400          H  
ATOM   5399  HD2 PHE A 351     -20.134  25.963 -18.841  1.00  0.400          H  
ATOM   5400  HE1 PHE A 351     -19.460  24.786 -23.591  1.00  0.400          H  
ATOM   5401  HE2 PHE A 351     -21.782  26.655 -20.519  1.00  0.400          H  
ATOM   5402  HZ  PHE A 351     -21.455  26.070 -22.872  1.00  0.400          H  
ATOM   5403  N   ALA A 352     -17.946  26.852 -17.200  1.00  0.240          N  
ATOM   5404  CA  ALA A 352     -18.632  28.008 -16.642  1.00  0.240          C  
ATOM   5405  C   ALA A 352     -17.735  29.249 -16.543  1.00  0.230          C  
ATOM   5406  O   ALA A 352     -18.178  30.354 -16.885  1.00  0.220          O  
ATOM   5407  CB  ALA A 352     -19.158  27.657 -15.263  1.00  0.340          C  
ATOM   5408  H   ALA A 352     -17.905  25.978 -16.665  1.00  0.290          H  
ATOM   5409  HA  ALA A 352     -19.467  28.247 -17.297  1.00  0.290          H  
ATOM   5410 1HB  ALA A 352     -19.706  28.503 -14.854  1.00  0.400          H  
ATOM   5411 2HB  ALA A 352     -19.818  26.794 -15.341  1.00  0.400          H  
ATOM   5412 3HB  ALA A 352     -18.320  27.415 -14.610  1.00  0.400          H  
ATOM   5413  N   VAL A 353     -16.469  29.080 -16.128  1.00  0.240          N  
ATOM   5414  CA  VAL A 353     -15.562  30.230 -16.045  1.00  0.250          C  
ATOM   5415  C   VAL A 353     -15.261  30.761 -17.438  1.00  0.240          C  
ATOM   5416  O   VAL A 353     -15.216  31.980 -17.651  1.00  0.250          O  
ATOM   5417  CB  VAL A 353     -14.227  29.905 -15.333  1.00  0.350          C  
ATOM   5418  CG1 VAL A 353     -13.236  31.134 -15.424  1.00  0.350          C  
ATOM   5419  CG2 VAL A 353     -14.494  29.576 -13.879  1.00  0.350          C  
ATOM   5420  H   VAL A 353     -16.174  28.147 -15.811  1.00  0.290          H  
ATOM   5421  HA  VAL A 353     -16.062  31.015 -15.478  1.00  0.300          H  
ATOM   5422  HB  VAL A 353     -13.756  29.050 -15.829  1.00  0.420          H  
ATOM   5423 1HG1 VAL A 353     -12.303  30.880 -14.931  1.00  0.420          H  
ATOM   5424 2HG1 VAL A 353     -13.020  31.392 -16.452  1.00  0.420          H  
ATOM   5425 3HG1 VAL A 353     -13.685  31.997 -14.933  1.00  0.420          H  
ATOM   5426 1HG2 VAL A 353     -13.566  29.352 -13.393  1.00  0.420          H  
ATOM   5427 2HG2 VAL A 353     -14.959  30.431 -13.390  1.00  0.420          H  
ATOM   5428 3HG2 VAL A 353     -15.159  28.717 -13.807  1.00  0.420          H  
ATOM   5429  N   MET A 354     -14.987  29.855 -18.375  1.00  0.240          N  
ATOM   5430  CA  MET A 354     -14.665  30.273 -19.719  1.00  0.240          C  
ATOM   5431  C   MET A 354     -15.838  31.027 -20.302  1.00  0.240          C  
ATOM   5432  O   MET A 354     -15.639  32.052 -20.949  1.00  0.250          O  
ATOM   5433  CB  MET A 354     -14.305  29.074 -20.593  1.00  0.340          C  
ATOM   5434  CG  MET A 354     -13.046  28.315 -20.221  1.00  0.340          C  
ATOM   5435  SD  MET A 354     -11.623  29.282 -20.215  1.00  0.340          S  
ATOM   5436  CE  MET A 354     -11.462  29.508 -18.461  1.00  0.340          C  
ATOM   5437  H   MET A 354     -15.009  28.860 -18.136  1.00  0.290          H  
ATOM   5438  HA  MET A 354     -13.823  30.960 -19.686  1.00  0.290          H  
ATOM   5439 1HB  MET A 354     -15.092  28.342 -20.487  1.00  0.400          H  
ATOM   5440 2HB  MET A 354     -14.252  29.369 -21.641  1.00  0.400          H  
ATOM   5441 1HG  MET A 354     -13.161  27.923 -19.236  1.00  0.400          H  
ATOM   5442 2HG  MET A 354     -12.905  27.481 -20.892  1.00  0.400          H  
ATOM   5443 1HE  MET A 354     -10.601  30.105 -18.237  1.00  0.400          H  
ATOM   5444 2HE  MET A 354     -12.323  29.991 -18.074  1.00  0.400          H  
ATOM   5445 3HE  MET A 354     -11.355  28.539 -17.999  1.00  0.400          H  
ATOM   5446  N   TYR A 355     -17.069  30.560 -20.053  1.00  0.250          N  
ATOM   5447  CA  TYR A 355     -18.227  31.264 -20.563  1.00  0.250          C  
ATOM   5448  C   TYR A 355     -18.293  32.657 -19.952  1.00  0.250          C  
ATOM   5449  O   TYR A 355     -18.484  33.644 -20.653  1.00  0.270          O  
ATOM   5450  CB  TYR A 355     -19.545  30.543 -20.314  1.00  0.350          C  
ATOM   5451  CG  TYR A 355     -20.677  31.296 -21.003  1.00  0.350          C  
ATOM   5452  CD1 TYR A 355     -20.913  31.068 -22.358  1.00  0.350          C  
ATOM   5453  CD2 TYR A 355     -21.436  32.242 -20.320  1.00  0.350          C  
ATOM   5454  CE1 TYR A 355     -21.896  31.767 -23.016  1.00  0.350          C  
ATOM   5455  CE2 TYR A 355     -22.419  32.942 -20.989  1.00  0.350          C  
ATOM   5456  CZ  TYR A 355     -22.649  32.705 -22.331  1.00  0.350          C  
ATOM   5457  OH  TYR A 355     -23.623  33.406 -22.999  1.00  0.350          O  
ATOM   5458  H   TYR A 355     -17.196  29.682 -19.541  1.00  0.300          H  
ATOM   5459  HA  TYR A 355     -18.107  31.377 -21.638  1.00  0.300          H  
ATOM   5460 1HB  TYR A 355     -19.500  29.526 -20.702  1.00  0.420          H  
ATOM   5461 2HB  TYR A 355     -19.747  30.489 -19.243  1.00  0.420          H  
ATOM   5462  HD1 TYR A 355     -20.312  30.335 -22.900  1.00  0.420          H  
ATOM   5463  HD2 TYR A 355     -21.249  32.437 -19.264  1.00  0.420          H  
ATOM   5464  HE1 TYR A 355     -22.075  31.588 -24.074  1.00  0.420          H  
ATOM   5465  HE2 TYR A 355     -23.012  33.689 -20.459  1.00  0.420          H  
ATOM   5466  HH  TYR A 355     -24.019  34.053 -22.405  1.00  0.420          H  
ATOM   5467  N   LEU A 356     -18.130  32.775 -18.633  1.00  0.250          N  
ATOM   5468  CA  LEU A 356     -18.206  34.091 -18.011  1.00  0.260          C  
ATOM   5469  C   LEU A 356     -17.351  35.131 -18.733  1.00  0.260          C  
ATOM   5470  O   LEU A 356     -17.833  36.226 -19.048  1.00  0.300          O  
ATOM   5471  CB  LEU A 356     -17.747  34.007 -16.546  1.00  0.360          C  
ATOM   5472  CG  LEU A 356     -17.662  35.339 -15.758  1.00  0.360          C  
ATOM   5473  CD1 LEU A 356     -19.042  35.993 -15.638  1.00  0.360          C  
ATOM   5474  CD2 LEU A 356     -17.050  35.051 -14.388  1.00  0.360          C  
ATOM   5475  H   LEU A 356     -17.987  31.940 -18.053  1.00  0.300          H  
ATOM   5476  HA  LEU A 356     -19.245  34.403 -18.043  1.00  0.310          H  
ATOM   5477 1HB  LEU A 356     -18.424  33.338 -16.016  1.00  0.430          H  
ATOM   5478 2HB  LEU A 356     -16.760  33.561 -16.524  1.00  0.430          H  
ATOM   5479  HG  LEU A 356     -17.018  36.026 -16.290  1.00  0.430          H  
ATOM   5480 1HD1 LEU A 356     -18.952  36.927 -15.089  1.00  0.430          H  
ATOM   5481 2HD1 LEU A 356     -19.436  36.205 -16.626  1.00  0.430          H  
ATOM   5482 3HD1 LEU A 356     -19.721  35.328 -15.109  1.00  0.430          H  
ATOM   5483 1HD2 LEU A 356     -16.959  35.979 -13.827  1.00  0.430          H  
ATOM   5484 2HD2 LEU A 356     -17.689  34.357 -13.842  1.00  0.430          H  
ATOM   5485 3HD2 LEU A 356     -16.066  34.610 -14.521  1.00  0.430          H  
ATOM   5486  N   PHE A 357     -16.104  34.780 -19.016  1.00  0.250          N  
ATOM   5487  CA  PHE A 357     -15.203  35.691 -19.701  1.00  0.260          C  
ATOM   5488  C   PHE A 357     -15.391  35.788 -21.226  1.00  0.280          C  
ATOM   5489  O   PHE A 357     -15.211  36.868 -21.796  1.00  0.320          O  
ATOM   5490  CB  PHE A 357     -13.785  35.319 -19.344  1.00  0.360          C  
ATOM   5491  CG  PHE A 357     -13.391  35.780 -17.976  1.00  0.360          C  
ATOM   5492  CD1 PHE A 357     -13.688  35.014 -16.868  1.00  0.360          C  
ATOM   5493  CD2 PHE A 357     -12.688  36.970 -17.796  1.00  0.360          C  
ATOM   5494  CE1 PHE A 357     -13.319  35.420 -15.627  1.00  0.360          C  
ATOM   5495  CE2 PHE A 357     -12.309  37.376 -16.541  1.00  0.360          C  
ATOM   5496  CZ  PHE A 357     -12.629  36.597 -15.453  1.00  0.360          C  
ATOM   5497  H   PHE A 357     -15.781  33.855 -18.707  1.00  0.300          H  
ATOM   5498  HA  PHE A 357     -15.385  36.682 -19.292  1.00  0.310          H  
ATOM   5499 1HB  PHE A 357     -13.705  34.238 -19.368  1.00  0.430          H  
ATOM   5500 2HB  PHE A 357     -13.092  35.725 -20.074  1.00  0.430          H  
ATOM   5501  HD1 PHE A 357     -14.227  34.079 -16.988  1.00  0.430          H  
ATOM   5502  HD2 PHE A 357     -12.433  37.574 -18.658  1.00  0.430          H  
ATOM   5503  HE1 PHE A 357     -13.575  34.807 -14.777  1.00  0.430          H  
ATOM   5504  HE2 PHE A 357     -11.757  38.308 -16.406  1.00  0.430          H  
ATOM   5505  HZ  PHE A 357     -12.339  36.912 -14.455  1.00  0.430          H  
ATOM   5506  N   MET A 358     -15.667  34.670 -21.905  1.00  0.280          N  
ATOM   5507  CA  MET A 358     -15.771  34.656 -23.366  1.00  0.320          C  
ATOM   5508  C   MET A 358     -17.172  35.035 -23.880  1.00  0.480          C  
ATOM   5509  O   MET A 358     -17.318  35.571 -24.975  1.00  1.050          O  
ATOM   5510  CB  MET A 358     -15.388  33.262 -23.885  1.00  0.430          C  
ATOM   5511  CG  MET A 358     -13.906  32.872 -23.655  1.00  0.430          C  
ATOM   5512  SD  MET A 358     -13.511  31.198 -24.249  1.00  0.430          S  
ATOM   5513  CE  MET A 358     -11.803  30.971 -23.748  1.00  0.430          C  
ATOM   5514  H   MET A 358     -15.782  33.787 -21.410  1.00  0.340          H  
ATOM   5515  HA  MET A 358     -15.065  35.382 -23.767  1.00  0.380          H  
ATOM   5516 1HB  MET A 358     -16.021  32.508 -23.417  1.00  0.520          H  
ATOM   5517 2HB  MET A 358     -15.569  33.224 -24.957  1.00  0.520          H  
ATOM   5518 1HG  MET A 358     -13.254  33.591 -24.169  1.00  0.520          H  
ATOM   5519 2HG  MET A 358     -13.687  32.921 -22.587  1.00  0.520          H  
ATOM   5520 1HE  MET A 358     -11.451  29.999 -24.081  1.00  0.520          H  
ATOM   5521 2HE  MET A 358     -11.182  31.759 -24.190  1.00  0.520          H  
ATOM   5522 3HE  MET A 358     -11.736  31.026 -22.674  1.00  0.520          H  
ATOM   5523  N   GLN A 359     -18.208  34.702 -23.108  1.00  0.330          N  
ATOM   5524  CA  GLN A 359     -19.629  34.902 -23.417  1.00  0.340          C  
ATOM   5525  C   GLN A 359     -20.030  34.417 -24.769  1.00  0.400          C  
ATOM   5526  O   GLN A 359     -20.786  35.087 -25.477  1.00  0.750          O  
ATOM   5527  CB  GLN A 359     -20.043  36.336 -23.345  1.00  0.470          C  
ATOM   5528  CG  GLN A 359     -19.996  36.909 -22.070  1.00  0.470          C  
ATOM   5529  CD  GLN A 359     -21.063  36.424 -21.099  1.00  0.470          C  
ATOM   5530  OE1 GLN A 359     -22.256  36.381 -21.429  1.00  0.470          O  
ATOM   5531  NE2 GLN A 359     -20.657  36.111 -19.882  1.00  0.470          N  
ATOM   5532  H   GLN A 359     -18.027  34.280 -22.210  1.00  0.400          H  
ATOM   5533  HA  GLN A 359     -20.203  34.343 -22.679  1.00  0.410          H  
ATOM   5534 1HB  GLN A 359     -19.408  36.932 -23.999  1.00  0.570          H  
ATOM   5535 2HB  GLN A 359     -21.066  36.440 -23.698  1.00  0.570          H  
ATOM   5536 1HG  GLN A 359     -19.006  36.768 -21.628  1.00  0.570          H  
ATOM   5537 2HG  GLN A 359     -20.180  37.894 -22.292  1.00  0.570          H  
ATOM   5538 1HE2 GLN A 359     -21.313  35.803 -19.199  1.00  0.570          H  
ATOM   5539 2HE2 GLN A 359     -19.662  36.185 -19.631  1.00  0.570          H  
ATOM   5540  N   ASN A 360     -19.560  33.256 -25.121  1.00  0.360          N  
ATOM   5541  CA  ASN A 360     -19.868  32.695 -26.398  1.00  0.340          C  
ATOM   5542  C   ASN A 360     -19.691  31.207 -26.357  1.00  0.300          C  
ATOM   5543  O   ASN A 360     -18.603  30.714 -26.055  1.00  0.280          O  
ATOM   5544  CB  ASN A 360     -19.002  33.349 -27.453  1.00  0.480          C  
ATOM   5545  CG  ASN A 360     -19.303  32.890 -28.795  1.00  0.480          C  
ATOM   5546  OD1 ASN A 360     -18.752  31.876 -29.256  1.00  0.480          O  
ATOM   5547  ND2 ASN A 360     -20.189  33.592 -29.455  1.00  0.480          N  
ATOM   5548  H   ASN A 360     -18.945  32.770 -24.482  1.00  0.430          H  
ATOM   5549  HA  ASN A 360     -20.916  32.896 -26.625  1.00  0.410          H  
ATOM   5550 1HB  ASN A 360     -19.143  34.430 -27.421  1.00  0.580          H  
ATOM   5551 2HB  ASN A 360     -17.959  33.166 -27.234  1.00  0.580          H  
ATOM   5552 1HD2 ASN A 360     -20.451  33.328 -30.382  1.00  0.580          H  
ATOM   5553 2HD2 ASN A 360     -20.621  34.378 -29.009  1.00  0.580          H  
ATOM   5554  N   PHE A 361     -20.760  30.469 -26.625  1.00  0.330          N  
ATOM   5555  CA  PHE A 361     -20.671  29.020 -26.549  1.00  0.320          C  
ATOM   5556  C   PHE A 361     -19.569  28.449 -27.416  1.00  0.280          C  
ATOM   5557  O   PHE A 361     -18.764  27.651 -26.940  1.00  0.340          O  
ATOM   5558  CB  PHE A 361     -21.977  28.349 -26.944  1.00  0.450          C  
ATOM   5559  CG  PHE A 361     -21.821  26.862 -27.022  1.00  0.450          C  
ATOM   5560  CD1 PHE A 361     -21.765  26.105 -25.876  1.00  0.450          C  
ATOM   5561  CD2 PHE A 361     -21.721  26.220 -28.248  1.00  0.450          C  
ATOM   5562  CE1 PHE A 361     -21.604  24.740 -25.938  1.00  0.450          C  
ATOM   5563  CE2 PHE A 361     -21.566  24.865 -28.313  1.00  0.450          C  
ATOM   5564  CZ  PHE A 361     -21.504  24.122 -27.157  1.00  0.450          C  
ATOM   5565  H   PHE A 361     -21.635  30.918 -26.863  1.00  0.400          H  
ATOM   5566  HA  PHE A 361     -20.457  28.754 -25.514  1.00  0.380          H  
ATOM   5567 1HB  PHE A 361     -22.751  28.578 -26.212  1.00  0.540          H  
ATOM   5568 2HB  PHE A 361     -22.311  28.713 -27.911  1.00  0.540          H  
ATOM   5569  HD1 PHE A 361     -21.845  26.604 -24.922  1.00  0.540          H  
ATOM   5570  HD2 PHE A 361     -21.767  26.803 -29.166  1.00  0.540          H  
ATOM   5571  HE1 PHE A 361     -21.558  24.151 -25.022  1.00  0.540          H  
ATOM   5572  HE2 PHE A 361     -21.490  24.372 -29.280  1.00  0.540          H  
ATOM   5573  HZ  PHE A 361     -21.378  23.043 -27.213  1.00  0.540          H  
ATOM   5574  N   ARG A 362     -19.522  28.838 -28.687  1.00  0.290          N  
ATOM   5575  CA  ARG A 362     -18.508  28.282 -29.573  1.00  0.320          C  
ATOM   5576  C   ARG A 362     -17.099  28.575 -29.046  1.00  0.300          C  
ATOM   5577  O   ARG A 362     -16.229  27.712 -29.092  1.00  0.410          O  
ATOM   5578  CB  ARG A 362     -18.690  28.821 -30.978  1.00  0.440          C  
ATOM   5579  CG  ARG A 362     -19.963  28.321 -31.666  1.00  0.440          C  
ATOM   5580  CD  ARG A 362     -20.198  28.982 -32.986  1.00  0.440          C  
ATOM   5581  NE  ARG A 362     -19.234  28.588 -34.019  1.00  0.440          N  
ATOM   5582  CZ  ARG A 362     -19.384  27.497 -34.851  1.00  0.440          C  
ATOM   5583  NH1 ARG A 362     -20.451  26.719 -34.727  1.00  0.440          N  
ATOM   5584  NH2 ARG A 362     -18.493  27.192 -35.801  1.00  0.440          N  
ATOM   5585  H   ARG A 362     -20.198  29.500 -29.035  1.00  0.350          H  
ATOM   5586  HA  ARG A 362     -18.644  27.202 -29.608  1.00  0.380          H  
ATOM   5587 1HB  ARG A 362     -18.705  29.907 -30.967  1.00  0.520          H  
ATOM   5588 2HB  ARG A 362     -17.851  28.515 -31.591  1.00  0.520          H  
ATOM   5589 1HG  ARG A 362     -19.874  27.248 -31.827  1.00  0.520          H  
ATOM   5590 2HG  ARG A 362     -20.820  28.520 -31.026  1.00  0.520          H  
ATOM   5591 1HD  ARG A 362     -21.202  28.764 -33.338  1.00  0.520          H  
ATOM   5592 2HD  ARG A 362     -20.104  30.061 -32.848  1.00  0.520          H  
ATOM   5593  HE  ARG A 362     -18.395  29.185 -34.100  1.00  0.520          H  
ATOM   5594 1HH1 ARG A 362     -21.150  26.915 -34.029  1.00  0.520          H  
ATOM   5595 2HH1 ARG A 362     -20.569  25.922 -35.338  1.00  0.520          H  
ATOM   5596 1HH2 ARG A 362     -17.644  27.758 -35.978  1.00  0.520          H  
ATOM   5597 2HH2 ARG A 362     -18.646  26.390 -36.388  1.00  0.520          H  
ATOM   5598  N   ALA A 363     -16.857  29.781 -28.524  1.00  0.290          N  
ATOM   5599  CA  ALA A 363     -15.543  30.069 -27.949  1.00  0.280          C  
ATOM   5600  C   ALA A 363     -15.248  29.209 -26.711  1.00  0.290          C  
ATOM   5601  O   ALA A 363     -14.162  28.648 -26.571  1.00  0.350          O  
ATOM   5602  CB  ALA A 363     -15.458  31.529 -27.556  1.00  0.400          C  
ATOM   5603  H   ALA A 363     -17.580  30.501 -28.569  1.00  0.350          H  
ATOM   5604  HA  ALA A 363     -14.796  29.843 -28.703  1.00  0.340          H  
ATOM   5605 1HB  ALA A 363     -14.466  31.751 -27.159  1.00  0.480          H  
ATOM   5606 2HB  ALA A 363     -15.645  32.164 -28.419  1.00  0.480          H  
ATOM   5607 3HB  ALA A 363     -16.202  31.730 -26.796  1.00  0.480          H  
ATOM   5608  N   THR A 364     -16.261  29.036 -25.853  1.00  0.270          N  
ATOM   5609  CA  THR A 364     -16.188  28.295 -24.586  1.00  0.280          C  
ATOM   5610  C   THR A 364     -15.839  26.836 -24.887  1.00  0.270          C  
ATOM   5611  O   THR A 364     -15.041  26.179 -24.190  1.00  0.270          O  
ATOM   5612  CB  THR A 364     -17.540  28.382 -23.844  1.00  0.390          C  
ATOM   5613  OG1 THR A 364     -17.879  29.761 -23.629  1.00  0.390          O  
ATOM   5614  CG2 THR A 364     -17.415  27.738 -22.507  1.00  0.390          C  
ATOM   5615  H   THR A 364     -17.132  29.528 -26.051  1.00  0.320          H  
ATOM   5616  HA  THR A 364     -15.406  28.727 -23.965  1.00  0.340          H  
ATOM   5617  HB  THR A 364     -18.318  27.889 -24.421  1.00  0.470          H  
ATOM   5618  HG1 THR A 364     -18.175  30.138 -24.478  1.00  0.470          H  
ATOM   5619 1HG2 THR A 364     -18.359  27.809 -21.977  1.00  0.470          H  
ATOM   5620 2HG2 THR A 364     -17.141  26.701 -22.619  1.00  0.470          H  
ATOM   5621 3HG2 THR A 364     -16.668  28.243 -21.956  1.00  0.470          H  
ATOM   5622  N   LEU A 365     -16.461  26.351 -25.944  1.00  0.270          N  
ATOM   5623  CA  LEU A 365     -16.317  25.022 -26.467  1.00  0.260          C  
ATOM   5624  C   LEU A 365     -14.867  24.685 -26.833  1.00  0.250          C  
ATOM   5625  O   LEU A 365     -14.508  23.508 -26.862  1.00  0.300          O  
ATOM   5626  CB  LEU A 365     -17.217  24.838 -27.698  1.00  0.370          C  
ATOM   5627  CG  LEU A 365     -17.302  23.437 -28.332  1.00  0.370          C  
ATOM   5628  CD1 LEU A 365     -17.858  22.410 -27.326  1.00  0.370          C  
ATOM   5629  CD2 LEU A 365     -18.179  23.525 -29.567  1.00  0.370          C  
ATOM   5630  H   LEU A 365     -17.137  26.969 -26.399  1.00  0.320          H  
ATOM   5631  HA  LEU A 365     -16.662  24.351 -25.695  1.00  0.310          H  
ATOM   5632 1HB  LEU A 365     -18.229  25.155 -27.437  1.00  0.440          H  
ATOM   5633 2HB  LEU A 365     -16.855  25.495 -28.465  1.00  0.440          H  
ATOM   5634  HG  LEU A 365     -16.320  23.123 -28.627  1.00  0.440          H  
ATOM   5635 1HD1 LEU A 365     -17.908  21.432 -27.804  1.00  0.440          H  
ATOM   5636 2HD1 LEU A 365     -17.210  22.339 -26.460  1.00  0.440          H  
ATOM   5637 3HD1 LEU A 365     -18.852  22.711 -27.012  1.00  0.440          H  
ATOM   5638 1HD2 LEU A 365     -18.236  22.546 -30.045  1.00  0.440          H  
ATOM   5639 2HD2 LEU A 365     -19.164  23.844 -29.283  1.00  0.440          H  
ATOM   5640 3HD2 LEU A 365     -17.754  24.246 -30.261  1.00  0.440          H  
ATOM   5641  N   ILE A 366     -14.027  25.670 -27.183  1.00  0.230          N  
ATOM   5642  CA  ILE A 366     -12.697  25.305 -27.627  1.00  0.230          C  
ATOM   5643  C   ILE A 366     -11.856  24.666 -26.499  1.00  0.220          C  
ATOM   5644  O   ILE A 366     -11.398  23.541 -26.702  1.00  0.220          O  
ATOM   5645  CB  ILE A 366     -11.985  26.519 -28.269  1.00  0.320          C  
ATOM   5646  CG1 ILE A 366     -12.720  26.890 -29.543  1.00  0.320          C  
ATOM   5647  CG2 ILE A 366     -10.507  26.159 -28.558  1.00  0.320          C  
ATOM   5648  CD1 ILE A 366     -12.340  28.227 -30.145  1.00  0.320          C  
ATOM   5649  H   ILE A 366     -14.279  26.661 -27.095  1.00  0.280          H  
ATOM   5650  HA  ILE A 366     -12.809  24.559 -28.411  1.00  0.280          H  
ATOM   5651  HB  ILE A 366     -12.054  27.382 -27.633  1.00  0.390          H  
ATOM   5652 1HG1 ILE A 366     -12.550  26.131 -30.244  1.00  0.390          H  
ATOM   5653 2HG1 ILE A 366     -13.788  26.922 -29.326  1.00  0.390          H  
ATOM   5654 1HG2 ILE A 366     -10.001  26.988 -29.027  1.00  0.390          H  
ATOM   5655 2HG2 ILE A 366      -9.987  25.917 -27.636  1.00  0.390          H  
ATOM   5656 3HG2 ILE A 366     -10.463  25.306 -29.221  1.00  0.390          H  
ATOM   5657 1HD1 ILE A 366     -12.928  28.405 -31.037  1.00  0.390          H  
ATOM   5658 2HD1 ILE A 366     -12.543  29.008 -29.417  1.00  0.390          H  
ATOM   5659 3HD1 ILE A 366     -11.295  28.237 -30.400  1.00  0.390          H  
ATOM   5660  N   PRO A 367     -11.601  25.303 -25.316  1.00  0.230          N  
ATOM   5661  CA  PRO A 367     -10.908  24.672 -24.205  1.00  0.230          C  
ATOM   5662  C   PRO A 367     -11.678  23.486 -23.654  1.00  0.230          C  
ATOM   5663  O   PRO A 367     -11.080  22.551 -23.105  1.00  0.240          O  
ATOM   5664  CB  PRO A 367     -10.790  25.812 -23.173  1.00  0.350          C  
ATOM   5665  CG  PRO A 367     -11.849  26.796 -23.550  1.00  0.350          C  
ATOM   5666  CD  PRO A 367     -11.935  26.719 -25.056  1.00  0.350          C  
ATOM   5667  HA  PRO A 367      -9.926  24.342 -24.550  1.00  0.280          H  
ATOM   5668 1HB  PRO A 367     -10.933  25.413 -22.155  1.00  0.410          H  
ATOM   5669 2HB  PRO A 367      -9.808  26.270 -23.194  1.00  0.410          H  
ATOM   5670 1HG  PRO A 367     -12.804  26.546 -23.067  1.00  0.410          H  
ATOM   5671 2HG  PRO A 367     -11.571  27.796 -23.193  1.00  0.410          H  
ATOM   5672 1HD  PRO A 367     -12.927  26.983 -25.343  1.00  0.410          H  
ATOM   5673 2HD  PRO A 367     -11.189  27.377 -25.491  1.00  0.410          H  
ATOM   5674  N   THR A 368     -13.003  23.488 -23.854  1.00  0.240          N  
ATOM   5675  CA  THR A 368     -13.823  22.397 -23.389  1.00  0.250          C  
ATOM   5676  C   THR A 368     -13.437  21.132 -24.137  1.00  0.240          C  
ATOM   5677  O   THR A 368     -13.266  20.092 -23.516  1.00  0.240          O  
ATOM   5678  CB  THR A 368     -15.311  22.712 -23.576  1.00  0.350          C  
ATOM   5679  OG1 THR A 368     -15.647  23.895 -22.822  1.00  0.350          O  
ATOM   5680  CG2 THR A 368     -16.168  21.566 -23.078  1.00  0.350          C  
ATOM   5681  H   THR A 368     -13.501  24.290 -24.250  1.00  0.290          H  
ATOM   5682  HA  THR A 368     -13.634  22.245 -22.329  1.00  0.300          H  
ATOM   5683  HB  THR A 368     -15.511  22.864 -24.606  1.00  0.420          H  
ATOM   5684  HG1 THR A 368     -15.237  24.694 -23.229  1.00  0.420          H  
ATOM   5685 1HG2 THR A 368     -17.217  21.819 -23.218  1.00  0.420          H  
ATOM   5686 2HG2 THR A 368     -15.939  20.657 -23.634  1.00  0.420          H  
ATOM   5687 3HG2 THR A 368     -15.971  21.402 -22.018  1.00  0.420          H  
ATOM   5688  N   LEU A 369     -13.331  21.218 -25.471  1.00  0.240          N  
ATOM   5689  CA  LEU A 369     -12.921  20.093 -26.318  1.00  0.230          C  
ATOM   5690  C   LEU A 369     -11.454  19.683 -26.123  1.00  0.230          C  
ATOM   5691  O   LEU A 369     -11.128  18.490 -26.135  1.00  0.240          O  
ATOM   5692  CB  LEU A 369     -13.122  20.463 -27.800  1.00  0.330          C  
ATOM   5693  CG  LEU A 369     -14.588  20.619 -28.307  1.00  0.330          C  
ATOM   5694  CD1 LEU A 369     -14.556  21.225 -29.720  1.00  0.330          C  
ATOM   5695  CD2 LEU A 369     -15.304  19.271 -28.325  1.00  0.330          C  
ATOM   5696  H   LEU A 369     -13.571  22.111 -25.916  1.00  0.290          H  
ATOM   5697  HA  LEU A 369     -13.536  19.238 -26.060  1.00  0.280          H  
ATOM   5698 1HB  LEU A 369     -12.622  21.422 -27.972  1.00  0.390          H  
ATOM   5699 2HB  LEU A 369     -12.631  19.711 -28.412  1.00  0.390          H  
ATOM   5700  HG  LEU A 369     -15.123  21.286 -27.654  1.00  0.390          H  
ATOM   5701 1HD1 LEU A 369     -15.573  21.353 -30.086  1.00  0.390          H  
ATOM   5702 2HD1 LEU A 369     -14.060  22.197 -29.684  1.00  0.390          H  
ATOM   5703 3HD1 LEU A 369     -14.013  20.566 -30.392  1.00  0.390          H  
ATOM   5704 1HD2 LEU A 369     -16.321  19.416 -28.688  1.00  0.390          H  
ATOM   5705 2HD2 LEU A 369     -14.776  18.585 -28.988  1.00  0.390          H  
ATOM   5706 3HD2 LEU A 369     -15.342  18.850 -27.328  1.00  0.390          H  
ATOM   5707  N   VAL A 370     -10.568  20.663 -25.936  1.00  0.220          N  
ATOM   5708  CA  VAL A 370      -9.142  20.374 -25.806  1.00  0.230          C  
ATOM   5709  C   VAL A 370      -8.800  19.495 -24.610  1.00  0.230          C  
ATOM   5710  O   VAL A 370      -7.987  18.570 -24.737  1.00  0.230          O  
ATOM   5711  CB  VAL A 370      -8.324  21.691 -25.739  1.00  0.320          C  
ATOM   5712  CG1 VAL A 370      -6.842  21.423 -25.364  1.00  0.320          C  
ATOM   5713  CG2 VAL A 370      -8.360  22.380 -27.119  1.00  0.320          C  
ATOM   5714  H   VAL A 370     -10.899  21.635 -25.941  1.00  0.260          H  
ATOM   5715  HA  VAL A 370      -8.837  19.843 -26.706  1.00  0.280          H  
ATOM   5716  HB  VAL A 370      -8.760  22.335 -24.982  1.00  0.380          H  
ATOM   5717 1HG1 VAL A 370      -6.298  22.364 -25.330  1.00  0.380          H  
ATOM   5718 2HG1 VAL A 370      -6.767  20.944 -24.387  1.00  0.380          H  
ATOM   5719 3HG1 VAL A 370      -6.393  20.793 -26.105  1.00  0.380          H  
ATOM   5720 1HG2 VAL A 370      -7.805  23.314 -27.073  1.00  0.380          H  
ATOM   5721 2HG2 VAL A 370      -7.908  21.727 -27.865  1.00  0.380          H  
ATOM   5722 3HG2 VAL A 370      -9.372  22.587 -27.409  1.00  0.380          H  
ATOM   5723  N   VAL A 371      -9.379  19.766 -23.444  1.00  0.230          N  
ATOM   5724  CA  VAL A 371      -8.961  18.963 -22.311  1.00  0.240          C  
ATOM   5725  C   VAL A 371      -9.316  17.463 -22.428  1.00  0.240          C  
ATOM   5726  O   VAL A 371      -8.415  16.657 -22.224  1.00  0.230          O  
ATOM   5727  CB  VAL A 371      -9.445  19.586 -20.993  1.00  0.330          C  
ATOM   5728  CG1 VAL A 371      -9.160  18.650 -19.831  1.00  0.330          C  
ATOM   5729  CG2 VAL A 371      -8.786  20.897 -20.812  1.00  0.330          C  
ATOM   5730  H   VAL A 371     -10.042  20.552 -23.361  1.00  0.280          H  
ATOM   5731  HA  VAL A 371      -7.873  19.025 -22.271  1.00  0.290          H  
ATOM   5732  HB  VAL A 371     -10.471  19.764 -21.021  1.00  0.400          H  
ATOM   5733 1HG1 VAL A 371      -9.486  19.093 -18.915  1.00  0.400          H  
ATOM   5734 2HG1 VAL A 371      -9.683  17.716 -19.970  1.00  0.400          H  
ATOM   5735 3HG1 VAL A 371      -8.114  18.468 -19.771  1.00  0.400          H  
ATOM   5736 1HG2 VAL A 371      -9.144  21.312 -19.901  1.00  0.400          H  
ATOM   5737 2HG2 VAL A 371      -7.745  20.777 -20.765  1.00  0.400          H  
ATOM   5738 3HG2 VAL A 371      -9.035  21.561 -21.641  1.00  0.400          H  
ATOM   5739  N   PRO A 372     -10.568  17.013 -22.696  1.00  0.250          N  
ATOM   5740  CA  PRO A 372     -10.919  15.613 -22.888  1.00  0.250          C  
ATOM   5741  C   PRO A 372     -10.056  14.918 -23.925  1.00  0.250          C  
ATOM   5742  O   PRO A 372      -9.700  13.755 -23.745  1.00  0.260          O  
ATOM   5743  CB  PRO A 372     -12.367  15.698 -23.361  1.00  0.380          C  
ATOM   5744  CG  PRO A 372     -12.868  16.937 -22.730  1.00  0.380          C  
ATOM   5745  CD  PRO A 372     -11.700  17.887 -22.796  1.00  0.380          C  
ATOM   5746  HA  PRO A 372     -10.856  15.093 -21.922  1.00  0.300          H  
ATOM   5747 1HB  PRO A 372     -12.403  15.741 -24.462  1.00  0.450          H  
ATOM   5748 2HB  PRO A 372     -12.921  14.799 -23.054  1.00  0.450          H  
ATOM   5749 1HG  PRO A 372     -13.743  17.327 -23.277  1.00  0.450          H  
ATOM   5750 2HG  PRO A 372     -13.196  16.745 -21.698  1.00  0.450          H  
ATOM   5751 1HD  PRO A 372     -11.683  18.377 -23.742  1.00  0.450          H  
ATOM   5752 2HD  PRO A 372     -11.813  18.560 -21.989  1.00  0.450          H  
ATOM   5753  N   VAL A 373      -9.648  15.635 -24.985  1.00  0.240          N  
ATOM   5754  CA  VAL A 373      -8.816  14.966 -25.970  1.00  0.240          C  
ATOM   5755  C   VAL A 373      -7.491  14.656 -25.304  1.00  0.230          C  
ATOM   5756  O   VAL A 373      -6.993  13.533 -25.414  1.00  0.230          O  
ATOM   5757  CB  VAL A 373      -8.624  15.820 -27.226  1.00  0.340          C  
ATOM   5758  CG1 VAL A 373      -7.597  15.138 -28.199  1.00  0.340          C  
ATOM   5759  CG2 VAL A 373      -9.942  16.009 -27.902  1.00  0.340          C  
ATOM   5760  H   VAL A 373      -9.976  16.596 -25.154  1.00  0.290          H  
ATOM   5761  HA  VAL A 373      -9.292  14.032 -26.262  1.00  0.290          H  
ATOM   5762  HB  VAL A 373      -8.248  16.792 -26.930  1.00  0.400          H  
ATOM   5763 1HG1 VAL A 373      -7.478  15.758 -29.080  1.00  0.400          H  
ATOM   5764 2HG1 VAL A 373      -6.638  15.011 -27.716  1.00  0.400          H  
ATOM   5765 3HG1 VAL A 373      -7.973  14.157 -28.505  1.00  0.400          H  
ATOM   5766 1HG2 VAL A 373      -9.815  16.643 -28.758  1.00  0.400          H  
ATOM   5767 2HG2 VAL A 373     -10.336  15.049 -28.209  1.00  0.400          H  
ATOM   5768 3HG2 VAL A 373     -10.636  16.468 -27.227  1.00  0.400          H  
ATOM   5769  N   ALA A 374      -6.913  15.653 -24.631  1.00  0.230          N  
ATOM   5770  CA  ALA A 374      -5.664  15.460 -23.928  1.00  0.240          C  
ATOM   5771  C   ALA A 374      -5.738  14.429 -22.816  1.00  0.240          C  
ATOM   5772  O   ALA A 374      -4.779  13.669 -22.627  1.00  0.250          O  
ATOM   5773  CB  ALA A 374      -5.190  16.783 -23.390  1.00  0.330          C  
ATOM   5774  H   ALA A 374      -7.368  16.576 -24.610  1.00  0.280          H  
ATOM   5775  HA  ALA A 374      -4.973  15.062 -24.617  1.00  0.290          H  
ATOM   5776 1HB  ALA A 374      -4.232  16.644 -22.898  1.00  0.400          H  
ATOM   5777 2HB  ALA A 374      -5.085  17.494 -24.201  1.00  0.400          H  
ATOM   5778 3HB  ALA A 374      -5.919  17.155 -22.683  1.00  0.400          H  
ATOM   5779  N   LEU A 375      -6.840  14.370 -22.079  1.00  0.240          N  
ATOM   5780  CA  LEU A 375      -6.934  13.381 -21.015  1.00  0.250          C  
ATOM   5781  C   LEU A 375      -6.944  11.969 -21.635  1.00  0.250          C  
ATOM   5782  O   LEU A 375      -6.265  11.055 -21.149  1.00  0.260          O  
ATOM   5783  CB  LEU A 375      -8.188  13.649 -20.157  1.00  0.350          C  
ATOM   5784  CG  LEU A 375      -8.192  14.981 -19.267  1.00  0.350          C  
ATOM   5785  CD1 LEU A 375      -9.574  15.147 -18.639  1.00  0.350          C  
ATOM   5786  CD2 LEU A 375      -7.123  14.942 -18.165  1.00  0.350          C  
ATOM   5787  H   LEU A 375      -7.588  15.045 -22.245  1.00  0.290          H  
ATOM   5788  HA  LEU A 375      -6.051  13.461 -20.388  1.00  0.300          H  
ATOM   5789 1HB  LEU A 375      -9.031  13.728 -20.842  1.00  0.420          H  
ATOM   5790 2HB  LEU A 375      -8.367  12.804 -19.516  1.00  0.420          H  
ATOM   5791  HG  LEU A 375      -7.998  15.833 -19.908  1.00  0.420          H  
ATOM   5792 1HD1 LEU A 375      -9.601  16.063 -18.045  1.00  0.420          H  
ATOM   5793 2HD1 LEU A 375     -10.328  15.203 -19.422  1.00  0.420          H  
ATOM   5794 3HD1 LEU A 375      -9.784  14.297 -17.994  1.00  0.420          H  
ATOM   5795 1HD2 LEU A 375      -7.163  15.868 -17.585  1.00  0.420          H  
ATOM   5796 2HD2 LEU A 375      -7.313  14.120 -17.517  1.00  0.420          H  
ATOM   5797 3HD2 LEU A 375      -6.134  14.843 -18.597  1.00  0.420          H  
ATOM   5798  N   LEU A 376      -7.657  11.802 -22.753  1.00  0.250          N  
ATOM   5799  CA  LEU A 376      -7.666  10.531 -23.465  1.00  0.260          C  
ATOM   5800  C   LEU A 376      -6.309  10.205 -24.098  1.00  0.270          C  
ATOM   5801  O   LEU A 376      -5.880   9.039 -24.092  1.00  0.290          O  
ATOM   5802  CB  LEU A 376      -8.813  10.533 -24.474  1.00  0.360          C  
ATOM   5803  CG  LEU A 376     -10.233  10.418 -23.857  1.00  0.360          C  
ATOM   5804  CD1 LEU A 376     -11.218  10.643 -24.913  1.00  0.360          C  
ATOM   5805  CD2 LEU A 376     -10.458   9.003 -23.274  1.00  0.360          C  
ATOM   5806  H   LEU A 376      -8.241  12.570 -23.106  1.00  0.300          H  
ATOM   5807  HA  LEU A 376      -7.857   9.758 -22.744  1.00  0.310          H  
ATOM   5808 1HB  LEU A 376      -8.780  11.496 -24.991  1.00  0.430          H  
ATOM   5809 2HB  LEU A 376      -8.686   9.780 -25.213  1.00  0.430          H  
ATOM   5810  HG  LEU A 376     -10.363  11.176 -23.081  1.00  0.430          H  
ATOM   5811 1HD1 LEU A 376     -12.225  10.566 -24.506  1.00  0.430          H  
ATOM   5812 2HD1 LEU A 376     -11.074  11.635 -25.339  1.00  0.430          H  
ATOM   5813 3HD1 LEU A 376     -11.063   9.880 -25.664  1.00  0.430          H  
ATOM   5814 1HD2 LEU A 376     -11.467   8.939 -22.869  1.00  0.430          H  
ATOM   5815 2HD2 LEU A 376     -10.343   8.266 -24.058  1.00  0.430          H  
ATOM   5816 3HD2 LEU A 376      -9.762   8.793 -22.490  1.00  0.430          H  
ATOM   5817  N   GLY A 377      -5.625  11.218 -24.637  1.00  0.250          N  
ATOM   5818  CA  GLY A 377      -4.301  11.027 -25.209  1.00  0.250          C  
ATOM   5819  C   GLY A 377      -3.341  10.538 -24.126  1.00  0.240          C  
ATOM   5820  O   GLY A 377      -2.483   9.681 -24.378  1.00  0.240          O  
ATOM   5821  H   GLY A 377      -6.050  12.147 -24.679  1.00  0.300          H  
ATOM   5822 1HA  GLY A 377      -4.351  10.301 -26.019  1.00  0.300          H  
ATOM   5823 2HA  GLY A 377      -3.949  11.972 -25.627  1.00  0.300          H  
ATOM   5824  N   THR A 378      -3.527  11.057 -22.906  1.00  0.230          N  
ATOM   5825  CA  THR A 378      -2.718  10.697 -21.755  1.00  0.230          C  
ATOM   5826  C   THR A 378      -2.901   9.205 -21.463  1.00  0.230          C  
ATOM   5827  O   THR A 378      -1.905   8.496 -21.306  1.00  0.230          O  
ATOM   5828  CB  THR A 378      -3.096  11.557 -20.518  1.00  0.320          C  
ATOM   5829  OG1 THR A 378      -2.897  12.962 -20.818  1.00  0.320          O  
ATOM   5830  CG2 THR A 378      -2.206  11.197 -19.335  1.00  0.320          C  
ATOM   5831  H   THR A 378      -4.225  11.797 -22.805  1.00  0.280          H  
ATOM   5832  HA  THR A 378      -1.675  10.872 -21.995  1.00  0.280          H  
ATOM   5833  HB  THR A 378      -4.117  11.387 -20.243  1.00  0.390          H  
ATOM   5834  HG1 THR A 378      -3.538  13.238 -21.514  1.00  0.390          H  
ATOM   5835 1HG2 THR A 378      -2.481  11.815 -18.485  1.00  0.390          H  
ATOM   5836 2HG2 THR A 378      -2.332  10.148 -19.073  1.00  0.390          H  
ATOM   5837 3HG2 THR A 378      -1.164  11.387 -19.594  1.00  0.390          H  
ATOM   5838  N   PHE A 379      -4.161   8.711 -21.452  1.00  0.230          N  
ATOM   5839  CA  PHE A 379      -4.419   7.277 -21.219  1.00  0.240          C  
ATOM   5840  C   PHE A 379      -3.748   6.402 -22.271  1.00  0.250          C  
ATOM   5841  O   PHE A 379      -3.211   5.337 -21.941  1.00  0.260          O  
ATOM   5842  CB  PHE A 379      -5.910   6.907 -21.241  1.00  0.330          C  
ATOM   5843  CG  PHE A 379      -6.725   7.188 -20.000  1.00  0.330          C  
ATOM   5844  CD1 PHE A 379      -7.791   8.041 -20.058  1.00  0.330          C  
ATOM   5845  CD2 PHE A 379      -6.448   6.566 -18.780  1.00  0.330          C  
ATOM   5846  CE1 PHE A 379      -8.579   8.268 -18.961  1.00  0.330          C  
ATOM   5847  CE2 PHE A 379      -7.239   6.808 -17.672  1.00  0.330          C  
ATOM   5848  CZ  PHE A 379      -8.304   7.649 -17.768  1.00  0.330          C  
ATOM   5849  H   PHE A 379      -4.939   9.376 -21.540  1.00  0.280          H  
ATOM   5850  HA  PHE A 379      -4.011   7.016 -20.244  1.00  0.290          H  
ATOM   5851 1HB  PHE A 379      -6.385   7.429 -22.074  1.00  0.400          H  
ATOM   5852 2HB  PHE A 379      -6.003   5.843 -21.455  1.00  0.400          H  
ATOM   5853  HD1 PHE A 379      -8.022   8.527 -20.982  1.00  0.400          H  
ATOM   5854  HD2 PHE A 379      -5.607   5.886 -18.705  1.00  0.400          H  
ATOM   5855  HE1 PHE A 379      -9.430   8.946 -19.039  1.00  0.400          H  
ATOM   5856  HE2 PHE A 379      -7.029   6.335 -16.723  1.00  0.400          H  
ATOM   5857  HZ  PHE A 379      -8.929   7.837 -16.896  1.00  0.400          H  
ATOM   5858  N   THR A 380      -3.775   6.845 -23.535  1.00  0.250          N  
ATOM   5859  CA  THR A 380      -3.154   6.077 -24.617  1.00  0.260          C  
ATOM   5860  C   THR A 380      -1.692   5.844 -24.308  1.00  0.250          C  
ATOM   5861  O   THR A 380      -1.187   4.713 -24.395  1.00  0.270          O  
ATOM   5862  CB  THR A 380      -3.231   6.804 -25.979  1.00  0.360          C  
ATOM   5863  OG1 THR A 380      -4.579   6.992 -26.353  1.00  0.360          O  
ATOM   5864  CG2 THR A 380      -2.547   5.971 -27.046  1.00  0.360          C  
ATOM   5865  H   THR A 380      -4.289   7.709 -23.738  1.00  0.300          H  
ATOM   5866  HA  THR A 380      -3.640   5.120 -24.703  1.00  0.310          H  
ATOM   5867  HB  THR A 380      -2.744   7.768 -25.915  1.00  0.430          H  
ATOM   5868  HG1 THR A 380      -4.990   7.653 -25.781  1.00  0.430          H  
ATOM   5869 1HG2 THR A 380      -2.615   6.489 -27.999  1.00  0.430          H  
ATOM   5870 2HG2 THR A 380      -1.498   5.819 -26.802  1.00  0.430          H  
ATOM   5871 3HG2 THR A 380      -3.044   5.004 -27.119  1.00  0.430          H  
ATOM   5872  N   VAL A 381      -1.018   6.921 -23.939  1.00  0.240          N  
ATOM   5873  CA  VAL A 381       0.380   6.856 -23.611  1.00  0.250          C  
ATOM   5874  C   VAL A 381       0.630   6.040 -22.351  1.00  0.250          C  
ATOM   5875  O   VAL A 381       1.550   5.221 -22.341  1.00  0.250          O  
ATOM   5876  CB  VAL A 381       0.962   8.249 -23.494  1.00  0.350          C  
ATOM   5877  CG1 VAL A 381       2.393   8.178 -22.978  1.00  0.350          C  
ATOM   5878  CG2 VAL A 381       0.918   8.923 -24.851  1.00  0.350          C  
ATOM   5879  H   VAL A 381      -1.517   7.821 -23.930  1.00  0.290          H  
ATOM   5880  HA  VAL A 381       0.891   6.364 -24.437  1.00  0.300          H  
ATOM   5881  HB  VAL A 381       0.362   8.806 -22.806  1.00  0.420          H  
ATOM   5882 1HG1 VAL A 381       2.796   9.170 -22.907  1.00  0.420          H  
ATOM   5883 2HG1 VAL A 381       2.412   7.716 -22.004  1.00  0.420          H  
ATOM   5884 3HG1 VAL A 381       3.004   7.596 -23.668  1.00  0.420          H  
ATOM   5885 1HG2 VAL A 381       1.317   9.933 -24.770  1.00  0.420          H  
ATOM   5886 2HG2 VAL A 381       1.514   8.351 -25.559  1.00  0.420          H  
ATOM   5887 3HG2 VAL A 381      -0.111   8.970 -25.204  1.00  0.420          H  
ATOM   5888  N   MET A 382      -0.176   6.222 -21.293  1.00  0.250          N  
ATOM   5889  CA  MET A 382       0.078   5.453 -20.081  1.00  0.260          C  
ATOM   5890  C   MET A 382       0.082   3.976 -20.410  1.00  0.250          C  
ATOM   5891  O   MET A 382       0.952   3.243 -19.936  1.00  0.240          O  
ATOM   5892  CB  MET A 382      -0.983   5.682 -18.996  1.00  0.360          C  
ATOM   5893  CG  MET A 382      -1.074   7.080 -18.394  1.00  0.360          C  
ATOM   5894  SD  MET A 382       0.450   7.698 -17.684  1.00  0.360          S  
ATOM   5895  CE  MET A 382       0.957   8.767 -19.034  1.00  0.360          C  
ATOM   5896  H   MET A 382      -0.922   6.921 -21.330  1.00  0.300          H  
ATOM   5897  HA  MET A 382       1.061   5.714 -19.694  1.00  0.310          H  
ATOM   5898 1HB  MET A 382      -1.963   5.474 -19.432  1.00  0.430          H  
ATOM   5899 2HB  MET A 382      -0.847   4.967 -18.188  1.00  0.430          H  
ATOM   5900 1HG  MET A 382      -1.401   7.771 -19.132  1.00  0.430          H  
ATOM   5901 2HG  MET A 382      -1.825   7.064 -17.607  1.00  0.430          H  
ATOM   5902 1HE  MET A 382       1.858   9.278 -18.775  1.00  0.430          H  
ATOM   5903 2HE  MET A 382       1.118   8.194 -19.931  1.00  0.430          H  
ATOM   5904 3HE  MET A 382       0.186   9.498 -19.218  1.00  0.430          H  
ATOM   5905  N   LEU A 383      -0.847   3.526 -21.262  1.00  0.270          N  
ATOM   5906  CA  LEU A 383      -0.854   2.114 -21.610  1.00  0.270          C  
ATOM   5907  C   LEU A 383       0.413   1.758 -22.372  1.00  0.270          C  
ATOM   5908  O   LEU A 383       1.083   0.777 -22.043  1.00  0.270          O  
ATOM   5909  CB  LEU A 383      -2.095   1.757 -22.444  1.00  0.380          C  
ATOM   5910  CG  LEU A 383      -2.255   0.253 -22.894  1.00  0.380          C  
ATOM   5911  CD1 LEU A 383      -2.314  -0.691 -21.681  1.00  0.380          C  
ATOM   5912  CD2 LEU A 383      -3.540   0.126 -23.650  1.00  0.380          C  
ATOM   5913  H   LEU A 383      -1.578   4.159 -21.609  1.00  0.320          H  
ATOM   5914  HA  LEU A 383      -0.864   1.543 -20.688  1.00  0.320          H  
ATOM   5915 1HB  LEU A 383      -2.970   2.043 -21.895  1.00  0.450          H  
ATOM   5916 2HB  LEU A 383      -2.071   2.368 -23.350  1.00  0.450          H  
ATOM   5917  HG  LEU A 383      -1.412  -0.032 -23.526  1.00  0.450          H  
ATOM   5918 1HD1 LEU A 383      -2.440  -1.716 -22.029  1.00  0.450          H  
ATOM   5919 2HD1 LEU A 383      -1.393  -0.627 -21.103  1.00  0.450          H  
ATOM   5920 3HD1 LEU A 383      -3.152  -0.428 -21.056  1.00  0.450          H  
ATOM   5921 1HD2 LEU A 383      -3.676  -0.903 -23.980  1.00  0.450          H  
ATOM   5922 2HD2 LEU A 383      -4.342   0.406 -22.977  1.00  0.450          H  
ATOM   5923 3HD2 LEU A 383      -3.525   0.788 -24.517  1.00  0.450          H  
ATOM   5924  N   GLY A 384       0.796   2.586 -23.351  1.00  0.270          N  
ATOM   5925  CA  GLY A 384       1.996   2.339 -24.149  1.00  0.270          C  
ATOM   5926  C   GLY A 384       3.259   2.231 -23.287  1.00  0.270          C  
ATOM   5927  O   GLY A 384       4.160   1.441 -23.581  1.00  0.270          O  
ATOM   5928  H   GLY A 384       0.207   3.393 -23.584  1.00  0.320          H  
ATOM   5929 1HA  GLY A 384       1.863   1.425 -24.726  1.00  0.320          H  
ATOM   5930 2HA  GLY A 384       2.114   3.154 -24.861  1.00  0.320          H  
ATOM   5931  N   LEU A 385       3.294   2.992 -22.195  1.00  0.260          N  
ATOM   5932  CA  LEU A 385       4.408   3.010 -21.256  1.00  0.260          C  
ATOM   5933  C   LEU A 385       4.318   1.942 -20.152  1.00  0.270          C  
ATOM   5934  O   LEU A 385       5.204   1.872 -19.297  1.00  0.270          O  
ATOM   5935  CB  LEU A 385       4.484   4.381 -20.567  1.00  0.360          C  
ATOM   5936  CG  LEU A 385       4.767   5.629 -21.417  1.00  0.360          C  
ATOM   5937  CD1 LEU A 385       4.653   6.843 -20.504  1.00  0.360          C  
ATOM   5938  CD2 LEU A 385       6.148   5.560 -22.041  1.00  0.360          C  
ATOM   5939  H   LEU A 385       2.526   3.659 -22.064  1.00  0.310          H  
ATOM   5940  HA  LEU A 385       5.320   2.823 -21.814  1.00  0.310          H  
ATOM   5941 1HB  LEU A 385       3.516   4.555 -20.096  1.00  0.440          H  
ATOM   5942 2HB  LEU A 385       5.242   4.334 -19.796  1.00  0.440          H  
ATOM   5943  HG  LEU A 385       4.023   5.712 -22.202  1.00  0.440          H  
ATOM   5944 1HD1 LEU A 385       4.833   7.755 -21.072  1.00  0.440          H  
ATOM   5945 2HD1 LEU A 385       3.654   6.881 -20.064  1.00  0.440          H  
ATOM   5946 3HD1 LEU A 385       5.394   6.755 -19.717  1.00  0.440          H  
ATOM   5947 1HD2 LEU A 385       6.322   6.463 -22.624  1.00  0.440          H  
ATOM   5948 2HD2 LEU A 385       6.903   5.483 -21.257  1.00  0.440          H  
ATOM   5949 3HD2 LEU A 385       6.218   4.697 -22.696  1.00  0.440          H  
ATOM   5950  N   GLY A 386       3.254   1.130 -20.134  1.00  0.270          N  
ATOM   5951  CA  GLY A 386       3.082   0.104 -19.108  1.00  0.280          C  
ATOM   5952  C   GLY A 386       2.513   0.582 -17.758  1.00  0.280          C  
ATOM   5953  O   GLY A 386       2.706  -0.088 -16.740  1.00  0.290          O  
ATOM   5954  H   GLY A 386       2.545   1.198 -20.869  1.00  0.320          H  
ATOM   5955 1HA  GLY A 386       2.422  -0.665 -19.511  1.00  0.340          H  
ATOM   5956 2HA  GLY A 386       4.041  -0.379 -18.937  1.00  0.340          H  
ATOM   5957  N   PHE A 387       1.840   1.736 -17.730  1.00  0.270          N  
ATOM   5958  CA  PHE A 387       1.271   2.286 -16.500  1.00  0.270          C  
ATOM   5959  C   PHE A 387      -0.205   1.958 -16.353  1.00  0.280          C  
ATOM   5960  O   PHE A 387      -0.962   1.959 -17.318  1.00  0.290          O  
ATOM   5961  CB  PHE A 387       1.473   3.810 -16.447  1.00  0.380          C  
ATOM   5962  CG  PHE A 387       2.875   4.243 -16.111  1.00  0.380          C  
ATOM   5963  CD1 PHE A 387       3.884   4.158 -17.031  1.00  0.380          C  
ATOM   5964  CD2 PHE A 387       3.164   4.770 -14.855  1.00  0.380          C  
ATOM   5965  CE1 PHE A 387       5.165   4.551 -16.714  1.00  0.380          C  
ATOM   5966  CE2 PHE A 387       4.440   5.175 -14.529  1.00  0.380          C  
ATOM   5967  CZ  PHE A 387       5.441   5.056 -15.457  1.00  0.380          C  
ATOM   5968  H   PHE A 387       1.661   2.250 -18.592  1.00  0.320          H  
ATOM   5969  HA  PHE A 387       1.800   1.848 -15.653  1.00  0.320          H  
ATOM   5970 1HB  PHE A 387       1.229   4.228 -17.413  1.00  0.450          H  
ATOM   5971 2HB  PHE A 387       0.786   4.245 -15.715  1.00  0.450          H  
ATOM   5972  HD1 PHE A 387       3.668   3.754 -18.002  1.00  0.450          H  
ATOM   5973  HD2 PHE A 387       2.363   4.858 -14.121  1.00  0.450          H  
ATOM   5974  HE1 PHE A 387       5.959   4.458 -17.456  1.00  0.450          H  
ATOM   5975  HE2 PHE A 387       4.658   5.581 -13.540  1.00  0.450          H  
ATOM   5976  HZ  PHE A 387       6.451   5.364 -15.203  1.00  0.450          H  
ATOM   5977  N   SER A 388      -0.599   1.659 -15.124  1.00  0.270          N  
ATOM   5978  CA  SER A 388      -1.975   1.369 -14.746  1.00  0.280          C  
ATOM   5979  C   SER A 388      -2.801   2.606 -14.408  1.00  0.280          C  
ATOM   5980  O   SER A 388      -2.270   3.719 -14.214  1.00  0.290          O  
ATOM   5981  CB  SER A 388      -1.975   0.421 -13.554  1.00  0.390          C  
ATOM   5982  OG  SER A 388      -1.400   1.022 -12.412  1.00  0.390          O  
ATOM   5983  H   SER A 388       0.093   1.656 -14.387  1.00  0.320          H  
ATOM   5984  HA  SER A 388      -2.458   0.866 -15.585  1.00  0.340          H  
ATOM   5985 1HB  SER A 388      -3.004   0.121 -13.329  1.00  0.470          H  
ATOM   5986 2HB  SER A 388      -1.421  -0.479 -13.808  1.00  0.470          H  
ATOM   5987  HG  SER A 388      -1.446   0.354 -11.718  1.00  0.470          H  
ATOM   5988  N   ILE A 389      -4.111   2.387 -14.311  1.00  0.280          N  
ATOM   5989  CA  ILE A 389      -5.020   3.396 -13.836  1.00  0.270          C  
ATOM   5990  C   ILE A 389      -5.051   3.210 -12.348  1.00  0.270          C  
ATOM   5991  O   ILE A 389      -5.336   2.118 -11.860  1.00  0.290          O  
ATOM   5992  CB  ILE A 389      -6.432   3.230 -14.413  1.00  0.380          C  
ATOM   5993  CG1 ILE A 389      -6.378   3.399 -15.927  1.00  0.380          C  
ATOM   5994  CG2 ILE A 389      -7.427   4.211 -13.716  1.00  0.380          C  
ATOM   5995  CD1 ILE A 389      -7.662   3.000 -16.663  1.00  0.380          C  
ATOM   5996  H   ILE A 389      -4.491   1.456 -14.511  1.00  0.340          H  
ATOM   5997  HA  ILE A 389      -4.634   4.388 -14.067  1.00  0.320          H  
ATOM   5998  HB  ILE A 389      -6.740   2.213 -14.240  1.00  0.460          H  
ATOM   5999 1HG1 ILE A 389      -6.151   4.424 -16.141  1.00  0.460          H  
ATOM   6000 2HG1 ILE A 389      -5.564   2.801 -16.295  1.00  0.460          H  
ATOM   6001 1HG2 ILE A 389      -8.430   4.074 -14.103  1.00  0.460          H  
ATOM   6002 2HG2 ILE A 389      -7.448   4.023 -12.640  1.00  0.460          H  
ATOM   6003 3HG2 ILE A 389      -7.109   5.234 -13.896  1.00  0.460          H  
ATOM   6004 1HD1 ILE A 389      -7.531   3.150 -17.727  1.00  0.460          H  
ATOM   6005 2HD1 ILE A 389      -7.878   1.941 -16.469  1.00  0.460          H  
ATOM   6006 3HD1 ILE A 389      -8.495   3.603 -16.331  1.00  0.460          H  
ATOM   6007  N   ASN A 390      -4.711   4.247 -11.634  1.00  0.260          N  
ATOM   6008  CA  ASN A 390      -4.647   4.161 -10.202  1.00  0.270          C  
ATOM   6009  C   ASN A 390      -4.907   5.534  -9.637  1.00  0.260          C  
ATOM   6010  O   ASN A 390      -5.090   6.478 -10.410  1.00  0.270          O  
ATOM   6011  CB  ASN A 390      -3.318   3.529  -9.780  1.00  0.370          C  
ATOM   6012  CG  ASN A 390      -2.114   4.301 -10.169  1.00  0.370          C  
ATOM   6013  OD1 ASN A 390      -1.970   5.461  -9.731  1.00  0.370          O  
ATOM   6014  ND2 ASN A 390      -1.234   3.699 -10.964  1.00  0.370          N  
ATOM   6015  H   ASN A 390      -4.498   5.107 -12.105  1.00  0.310          H  
ATOM   6016  HA  ASN A 390      -5.458   3.544  -9.872  1.00  0.320          H  
ATOM   6017 1HB  ASN A 390      -3.297   3.384  -8.742  1.00  0.450          H  
ATOM   6018 2HB  ASN A 390      -3.243   2.535 -10.226  1.00  0.450          H  
ATOM   6019 1HD2 ASN A 390      -0.373   4.168 -11.272  1.00  0.450          H  
ATOM   6020 2HD2 ASN A 390      -1.400   2.757 -11.292  1.00  0.450          H  
ATOM   6021  N   VAL A 391      -4.909   5.686  -8.317  1.00  0.270          N  
ATOM   6022  CA  VAL A 391      -5.278   6.992  -7.809  1.00  0.290          C  
ATOM   6023  C   VAL A 391      -4.223   8.028  -8.118  1.00  0.270          C  
ATOM   6024  O   VAL A 391      -4.557   9.186  -8.307  1.00  0.320          O  
ATOM   6025  CB  VAL A 391      -5.580   6.988  -6.287  1.00  0.400          C  
ATOM   6026  CG1 VAL A 391      -6.663   5.971  -5.995  1.00  0.400          C  
ATOM   6027  CG2 VAL A 391      -4.314   6.765  -5.442  1.00  0.400          C  
ATOM   6028  H   VAL A 391      -4.684   4.904  -7.695  1.00  0.320          H  
ATOM   6029  HA  VAL A 391      -6.199   7.294  -8.306  1.00  0.350          H  
ATOM   6030  HB  VAL A 391      -6.000   7.937  -6.028  1.00  0.480          H  
ATOM   6031 1HG1 VAL A 391      -6.916   6.007  -4.938  1.00  0.480          H  
ATOM   6032 2HG1 VAL A 391      -7.548   6.205  -6.584  1.00  0.480          H  
ATOM   6033 3HG1 VAL A 391      -6.308   4.981  -6.253  1.00  0.480          H  
ATOM   6034 1HG2 VAL A 391      -4.580   6.794  -4.389  1.00  0.480          H  
ATOM   6035 2HG2 VAL A 391      -3.871   5.824  -5.664  1.00  0.480          H  
ATOM   6036 3HG2 VAL A 391      -3.589   7.549  -5.630  1.00  0.480          H  
ATOM   6037  N   LEU A 392      -2.961   7.631  -8.242  1.00  0.260          N  
ATOM   6038  CA  LEU A 392      -1.915   8.605  -8.433  1.00  0.250          C  
ATOM   6039  C   LEU A 392      -2.003   9.099  -9.869  1.00  0.250          C  
ATOM   6040  O   LEU A 392      -1.926  10.305 -10.125  1.00  0.250          O  
ATOM   6041  CB  LEU A 392      -0.600   7.902  -8.198  1.00  0.350          C  
ATOM   6042  CG  LEU A 392      -0.432   7.248  -6.807  1.00  0.350          C  
ATOM   6043  CD1 LEU A 392       0.782   6.468  -6.866  1.00  0.350          C  
ATOM   6044  CD2 LEU A 392      -0.386   8.254  -5.703  1.00  0.350          C  
ATOM   6045  H   LEU A 392      -2.698   6.650  -8.190  1.00  0.310          H  
ATOM   6046  HA  LEU A 392      -2.057   9.443  -7.756  1.00  0.300          H  
ATOM   6047 1HB  LEU A 392      -0.453   7.161  -8.952  1.00  0.420          H  
ATOM   6048 2HB  LEU A 392       0.193   8.644  -8.303  1.00  0.420          H  
ATOM   6049  HG  LEU A 392      -1.259   6.568  -6.614  1.00  0.420          H  
ATOM   6050 1HD1 LEU A 392       0.940   5.971  -5.940  1.00  0.420          H  
ATOM   6051 2HD1 LEU A 392       0.684   5.746  -7.630  1.00  0.420          H  
ATOM   6052 3HD1 LEU A 392       1.611   7.128  -7.089  1.00  0.420          H  
ATOM   6053 1HD2 LEU A 392      -0.247   7.757  -4.751  1.00  0.420          H  
ATOM   6054 2HD2 LEU A 392       0.417   8.900  -5.865  1.00  0.420          H  
ATOM   6055 3HD2 LEU A 392      -1.306   8.805  -5.681  1.00  0.420          H  
ATOM   6056  N   THR A 393      -2.249   8.159 -10.799  1.00  0.240          N  
ATOM   6057  CA  THR A 393      -2.398   8.467 -12.221  1.00  0.250          C  
ATOM   6058  C   THR A 393      -3.581   9.419 -12.393  1.00  0.250          C  
ATOM   6059  O   THR A 393      -3.493  10.428 -13.101  1.00  0.240          O  
ATOM   6060  CB  THR A 393      -2.708   7.188 -13.090  1.00  0.350          C  
ATOM   6061  OG1 THR A 393      -1.627   6.213 -13.020  1.00  0.350          O  
ATOM   6062  CG2 THR A 393      -2.920   7.584 -14.569  1.00  0.350          C  
ATOM   6063  H   THR A 393      -2.272   7.184 -10.502  1.00  0.290          H  
ATOM   6064  HA  THR A 393      -1.492   8.955 -12.585  1.00  0.300          H  
ATOM   6065  HB  THR A 393      -3.614   6.728 -12.720  1.00  0.420          H  
ATOM   6066  HG1 THR A 393      -1.910   5.333 -13.455  1.00  0.420          H  
ATOM   6067 1HG2 THR A 393      -3.147   6.687 -15.146  1.00  0.420          H  
ATOM   6068 2HG2 THR A 393      -3.747   8.288 -14.665  1.00  0.420          H  
ATOM   6069 3HG2 THR A 393      -2.009   8.043 -14.956  1.00  0.420          H  
ATOM   6070  N   MET A 394      -4.702   9.086 -11.748  1.00  0.260          N  
ATOM   6071  CA  MET A 394      -5.906   9.878 -11.879  1.00  0.260          C  
ATOM   6072  C   MET A 394      -5.783  11.249 -11.230  1.00  0.250          C  
ATOM   6073  O   MET A 394      -6.323  12.224 -11.753  1.00  0.250          O  
ATOM   6074  CB  MET A 394      -7.073   9.123 -11.305  1.00  0.360          C  
ATOM   6075  CG  MET A 394      -7.510   7.866 -12.082  1.00  0.360          C  
ATOM   6076  SD  MET A 394      -7.950   8.164 -13.797  1.00  0.360          S  
ATOM   6077  CE  MET A 394      -9.366   9.209 -13.629  1.00  0.360          C  
ATOM   6078  H   MET A 394      -4.721   8.246 -11.166  1.00  0.310          H  
ATOM   6079  HA  MET A 394      -6.088  10.037 -12.940  1.00  0.310          H  
ATOM   6080 1HB  MET A 394      -6.815   8.810 -10.292  1.00  0.440          H  
ATOM   6081 2HB  MET A 394      -7.901   9.792 -11.238  1.00  0.440          H  
ATOM   6082 1HG  MET A 394      -6.705   7.147 -12.074  1.00  0.440          H  
ATOM   6083 2HG  MET A 394      -8.362   7.414 -11.582  1.00  0.440          H  
ATOM   6084 1HE  MET A 394      -9.762   9.434 -14.616  1.00  0.440          H  
ATOM   6085 2HE  MET A 394     -10.111   8.698 -13.043  1.00  0.440          H  
ATOM   6086 3HE  MET A 394      -9.092  10.136 -13.130  1.00  0.440          H  
ATOM   6087  N   PHE A 395      -5.061  11.346 -10.113  1.00  0.240          N  
ATOM   6088  CA  PHE A 395      -4.844  12.626  -9.467  1.00  0.240          C  
ATOM   6089  C   PHE A 395      -3.937  13.470 -10.350  1.00  0.230          C  
ATOM   6090  O   PHE A 395      -4.104  14.691 -10.424  1.00  0.230          O  
ATOM   6091  CB  PHE A 395      -4.265  12.419  -8.081  1.00  0.340          C  
ATOM   6092  CG  PHE A 395      -5.266  11.861  -7.048  1.00  0.340          C  
ATOM   6093  CD1 PHE A 395      -4.812  10.999  -6.083  1.00  0.340          C  
ATOM   6094  CD2 PHE A 395      -6.633  12.188  -7.034  1.00  0.340          C  
ATOM   6095  CE1 PHE A 395      -5.643  10.470  -5.147  1.00  0.340          C  
ATOM   6096  CE2 PHE A 395      -7.465  11.647  -6.092  1.00  0.340          C  
ATOM   6097  CZ  PHE A 395      -6.971  10.788  -5.147  1.00  0.340          C  
ATOM   6098  H   PHE A 395      -4.702  10.503  -9.655  1.00  0.290          H  
ATOM   6099  HA  PHE A 395      -5.790  13.148  -9.397  1.00  0.290          H  
ATOM   6100 1HB  PHE A 395      -3.451  11.701  -8.160  1.00  0.400          H  
ATOM   6101 2HB  PHE A 395      -3.847  13.343  -7.716  1.00  0.400          H  
ATOM   6102  HD1 PHE A 395      -3.778  10.732  -6.097  1.00  0.400          H  
ATOM   6103  HD2 PHE A 395      -7.054  12.864  -7.762  1.00  0.400          H  
ATOM   6104  HE1 PHE A 395      -5.244   9.778  -4.402  1.00  0.400          H  
ATOM   6105  HE2 PHE A 395      -8.514  11.897  -6.101  1.00  0.400          H  
ATOM   6106  HZ  PHE A 395      -7.633  10.357  -4.403  1.00  0.400          H  
ATOM   6107  N   GLY A 396      -2.986  12.812 -11.027  1.00  0.230          N  
ATOM   6108  CA  GLY A 396      -2.104  13.455 -11.980  1.00  0.220          C  
ATOM   6109  C   GLY A 396      -2.995  14.111 -13.028  1.00  0.220          C  
ATOM   6110  O   GLY A 396      -2.866  15.305 -13.297  1.00  0.220          O  
ATOM   6111  H   GLY A 396      -2.849  11.814 -10.841  1.00  0.280          H  
ATOM   6112 1HA  GLY A 396      -1.479  14.197 -11.484  1.00  0.260          H  
ATOM   6113 2HA  GLY A 396      -1.457  12.708 -12.440  1.00  0.260          H  
ATOM   6114  N   MET A 397      -3.932  13.334 -13.588  1.00  0.230          N  
ATOM   6115  CA  MET A 397      -4.866  13.847 -14.584  1.00  0.230          C  
ATOM   6116  C   MET A 397      -5.717  15.010 -14.074  1.00  0.230          C  
ATOM   6117  O   MET A 397      -5.951  15.962 -14.815  1.00  0.240          O  
ATOM   6118  CB  MET A 397      -5.788  12.754 -15.067  1.00  0.320          C  
ATOM   6119  CG  MET A 397      -5.145  11.697 -15.911  1.00  0.320          C  
ATOM   6120  SD  MET A 397      -6.276  10.372 -16.273  1.00  0.320          S  
ATOM   6121  CE  MET A 397      -7.411  11.199 -17.365  1.00  0.320          C  
ATOM   6122  H   MET A 397      -3.953  12.341 -13.328  1.00  0.280          H  
ATOM   6123  HA  MET A 397      -4.286  14.204 -15.432  1.00  0.280          H  
ATOM   6124 1HB  MET A 397      -6.236  12.260 -14.217  1.00  0.390          H  
ATOM   6125 2HB  MET A 397      -6.575  13.215 -15.607  1.00  0.390          H  
ATOM   6126 1HG  MET A 397      -4.797  12.130 -16.849  1.00  0.390          H  
ATOM   6127 2HG  MET A 397      -4.289  11.283 -15.387  1.00  0.390          H  
ATOM   6128 1HE  MET A 397      -8.175  10.530 -17.666  1.00  0.390          H  
ATOM   6129 2HE  MET A 397      -7.881  12.022 -16.866  1.00  0.390          H  
ATOM   6130 3HE  MET A 397      -6.867  11.550 -18.244  1.00  0.390          H  
ATOM   6131  N   VAL A 398      -6.182  14.962 -12.822  1.00  0.240          N  
ATOM   6132  CA  VAL A 398      -6.960  16.095 -12.323  1.00  0.240          C  
ATOM   6133  C   VAL A 398      -6.074  17.337 -12.273  1.00  0.240          C  
ATOM   6134  O   VAL A 398      -6.470  18.404 -12.734  1.00  0.280          O  
ATOM   6135  CB  VAL A 398      -7.579  15.831 -10.920  1.00  0.340          C  
ATOM   6136  CG1 VAL A 398      -8.225  17.122 -10.366  1.00  0.340          C  
ATOM   6137  CG2 VAL A 398      -8.656  14.746 -10.996  1.00  0.340          C  
ATOM   6138  H   VAL A 398      -6.032  14.115 -12.264  1.00  0.290          H  
ATOM   6139  HA  VAL A 398      -7.764  16.298 -13.018  1.00  0.290          H  
ATOM   6140  HB  VAL A 398      -6.785  15.515 -10.240  1.00  0.400          H  
ATOM   6141 1HG1 VAL A 398      -8.649  16.915  -9.391  1.00  0.400          H  
ATOM   6142 2HG1 VAL A 398      -7.485  17.915 -10.271  1.00  0.400          H  
ATOM   6143 3HG1 VAL A 398      -9.020  17.450 -11.040  1.00  0.400          H  
ATOM   6144 1HG2 VAL A 398      -9.062  14.576 -10.003  1.00  0.400          H  
ATOM   6145 2HG2 VAL A 398      -9.453  15.066 -11.649  1.00  0.400          H  
ATOM   6146 3HG2 VAL A 398      -8.225  13.824 -11.376  1.00  0.400          H  
ATOM   6147  N   LEU A 399      -4.860  17.217 -11.737  1.00  0.220          N  
ATOM   6148  CA  LEU A 399      -3.959  18.364 -11.663  1.00  0.220          C  
ATOM   6149  C   LEU A 399      -3.582  18.876 -13.044  1.00  0.210          C  
ATOM   6150  O   LEU A 399      -3.501  20.091 -13.267  1.00  0.200          O  
ATOM   6151  CB  LEU A 399      -2.710  18.001 -10.857  1.00  0.310          C  
ATOM   6152  CG  LEU A 399      -2.916  17.800  -9.336  1.00  0.310          C  
ATOM   6153  CD1 LEU A 399      -1.620  17.263  -8.718  1.00  0.310          C  
ATOM   6154  CD2 LEU A 399      -3.297  19.132  -8.694  1.00  0.310          C  
ATOM   6155  H   LEU A 399      -4.565  16.308 -11.366  1.00  0.260          H  
ATOM   6156  HA  LEU A 399      -4.487  19.169 -11.172  1.00  0.260          H  
ATOM   6157 1HB  LEU A 399      -2.336  17.058 -11.249  1.00  0.370          H  
ATOM   6158 2HB  LEU A 399      -1.949  18.757 -11.010  1.00  0.370          H  
ATOM   6159  HG  LEU A 399      -3.707  17.064  -9.162  1.00  0.370          H  
ATOM   6160 1HD1 LEU A 399      -1.757  17.113  -7.645  1.00  0.370          H  
ATOM   6161 2HD1 LEU A 399      -1.363  16.311  -9.186  1.00  0.370          H  
ATOM   6162 3HD1 LEU A 399      -0.817  17.979  -8.885  1.00  0.370          H  
ATOM   6163 1HD2 LEU A 399      -3.419  18.984  -7.641  1.00  0.370          H  
ATOM   6164 2HD2 LEU A 399      -2.494  19.847  -8.873  1.00  0.370          H  
ATOM   6165 3HD2 LEU A 399      -4.220  19.524  -9.092  1.00  0.370          H  
ATOM   6166  N   ALA A 400      -3.452  17.951 -13.999  1.00  0.210          N  
ATOM   6167  CA  ALA A 400      -3.119  18.250 -15.378  1.00  0.200          C  
ATOM   6168  C   ALA A 400      -4.138  19.186 -15.993  1.00  0.210          C  
ATOM   6169  O   ALA A 400      -3.787  19.949 -16.889  1.00  0.220          O  
ATOM   6170  CB  ALA A 400      -3.051  16.991 -16.228  1.00  0.280          C  
ATOM   6171  H   ALA A 400      -3.519  16.968 -13.729  1.00  0.250          H  
ATOM   6172  HA  ALA A 400      -2.146  18.739 -15.387  1.00  0.240          H  
ATOM   6173 1HB  ALA A 400      -2.779  17.263 -17.241  1.00  0.340          H  
ATOM   6174 2HB  ALA A 400      -2.313  16.306 -15.823  1.00  0.340          H  
ATOM   6175 3HB  ALA A 400      -4.017  16.512 -16.235  1.00  0.340          H  
ATOM   6176  N   ILE A 401      -5.395  19.176 -15.521  1.00  0.210          N  
ATOM   6177  CA  ILE A 401      -6.410  20.027 -16.110  1.00  0.210          C  
ATOM   6178  C   ILE A 401      -5.943  21.466 -16.016  1.00  0.220          C  
ATOM   6179  O   ILE A 401      -6.190  22.254 -16.920  1.00  0.220          O  
ATOM   6180  CB  ILE A 401      -7.821  19.846 -15.478  1.00  0.290          C  
ATOM   6181  CG1 ILE A 401      -8.378  18.433 -15.846  1.00  0.290          C  
ATOM   6182  CG2 ILE A 401      -8.796  20.948 -15.992  1.00  0.290          C  
ATOM   6183  CD1 ILE A 401      -9.643  18.014 -15.090  1.00  0.290          C  
ATOM   6184  H   ILE A 401      -5.659  18.582 -14.728  1.00  0.250          H  
ATOM   6185  HA  ILE A 401      -6.505  19.770 -17.159  1.00  0.250          H  
ATOM   6186  HB  ILE A 401      -7.737  19.904 -14.392  1.00  0.350          H  
ATOM   6187 1HG1 ILE A 401      -8.588  18.413 -16.902  1.00  0.350          H  
ATOM   6188 2HG1 ILE A 401      -7.604  17.695 -15.639  1.00  0.350          H  
ATOM   6189 1HG2 ILE A 401      -9.777  20.827 -15.549  1.00  0.350          H  
ATOM   6190 2HG2 ILE A 401      -8.424  21.936 -15.730  1.00  0.350          H  
ATOM   6191 3HG2 ILE A 401      -8.878  20.865 -17.070  1.00  0.350          H  
ATOM   6192 1HD1 ILE A 401      -9.945  17.033 -15.419  1.00  0.350          H  
ATOM   6193 2HD1 ILE A 401      -9.437  17.996 -14.016  1.00  0.350          H  
ATOM   6194 3HD1 ILE A 401     -10.454  18.704 -15.291  1.00  0.350          H  
ATOM   6195  N   GLY A 402      -5.310  21.869 -14.909  1.00  0.220          N  
ATOM   6196  CA  GLY A 402      -4.880  23.256 -14.787  1.00  0.230          C  
ATOM   6197  C   GLY A 402      -4.057  23.671 -15.996  1.00  0.230          C  
ATOM   6198  O   GLY A 402      -4.339  24.694 -16.633  1.00  0.270          O  
ATOM   6199  H   GLY A 402      -5.057  21.202 -14.176  1.00  0.260          H  
ATOM   6200 1HA  GLY A 402      -5.747  23.907 -14.689  1.00  0.280          H  
ATOM   6201 2HA  GLY A 402      -4.276  23.366 -13.888  1.00  0.280          H  
ATOM   6202  N   ILE A 403      -3.016  22.896 -16.284  1.00  0.240          N  
ATOM   6203  CA  ILE A 403      -2.133  23.177 -17.402  1.00  0.220          C  
ATOM   6204  C   ILE A 403      -2.843  23.017 -18.745  1.00  0.210          C  
ATOM   6205  O   ILE A 403      -2.640  23.845 -19.637  1.00  0.210          O  
ATOM   6206  CB  ILE A 403      -0.839  22.336 -17.348  1.00  0.320          C  
ATOM   6207  CG1 ILE A 403       0.007  22.794 -16.101  1.00  0.320          C  
ATOM   6208  CG2 ILE A 403      -0.031  22.569 -18.669  1.00  0.320          C  
ATOM   6209  CD1 ILE A 403       1.162  21.886 -15.719  1.00  0.320          C  
ATOM   6210  H   ILE A 403      -2.856  22.084 -15.698  1.00  0.290          H  
ATOM   6211  HA  ILE A 403      -1.827  24.218 -17.328  1.00  0.260          H  
ATOM   6212  HB  ILE A 403      -1.081  21.276 -17.228  1.00  0.380          H  
ATOM   6213 1HG1 ILE A 403       0.412  23.785 -16.306  1.00  0.380          H  
ATOM   6214 2HG1 ILE A 403      -0.655  22.863 -15.238  1.00  0.380          H  
ATOM   6215 1HG2 ILE A 403       0.880  22.022 -18.651  1.00  0.380          H  
ATOM   6216 2HG2 ILE A 403      -0.607  22.248 -19.541  1.00  0.380          H  
ATOM   6217 3HG2 ILE A 403       0.198  23.633 -18.770  1.00  0.380          H  
ATOM   6218 1HD1 ILE A 403       1.667  22.302 -14.848  1.00  0.380          H  
ATOM   6219 2HD1 ILE A 403       0.779  20.892 -15.476  1.00  0.380          H  
ATOM   6220 3HD1 ILE A 403       1.865  21.807 -16.530  1.00  0.380          H  
ATOM   6221  N   LEU A 404      -3.630  21.945 -18.910  1.00  0.210          N  
ATOM   6222  CA  LEU A 404      -4.287  21.680 -20.187  1.00  0.210          C  
ATOM   6223  C   LEU A 404      -5.242  22.828 -20.569  1.00  0.210          C  
ATOM   6224  O   LEU A 404      -5.279  23.271 -21.731  1.00  0.210          O  
ATOM   6225  CB  LEU A 404      -5.118  20.374 -20.073  1.00  0.290          C  
ATOM   6226  CG  LEU A 404      -4.380  18.997 -19.838  1.00  0.290          C  
ATOM   6227  CD1 LEU A 404      -5.404  17.884 -19.625  1.00  0.290          C  
ATOM   6228  CD2 LEU A 404      -3.546  18.752 -20.911  1.00  0.290          C  
ATOM   6229  H   LEU A 404      -3.755  21.291 -18.134  1.00  0.250          H  
ATOM   6230  HA  LEU A 404      -3.531  21.607 -20.964  1.00  0.250          H  
ATOM   6231 1HB  LEU A 404      -5.844  20.505 -19.278  1.00  0.350          H  
ATOM   6232 2HB  LEU A 404      -5.646  20.260 -21.010  1.00  0.350          H  
ATOM   6233  HG  LEU A 404      -3.776  19.037 -18.975  1.00  0.350          H  
ATOM   6234 1HD1 LEU A 404      -4.882  16.941 -19.460  1.00  0.350          H  
ATOM   6235 2HD1 LEU A 404      -6.011  18.106 -18.753  1.00  0.350          H  
ATOM   6236 3HD1 LEU A 404      -6.040  17.792 -20.496  1.00  0.350          H  
ATOM   6237 1HD2 LEU A 404      -3.020  17.821 -20.788  1.00  0.350          H  
ATOM   6238 2HD2 LEU A 404      -4.115  18.733 -21.823  1.00  0.350          H  
ATOM   6239 3HD2 LEU A 404      -2.847  19.551 -20.924  1.00  0.350          H  
ATOM   6240  N   VAL A 405      -5.977  23.338 -19.577  1.00  0.220          N  
ATOM   6241  CA  VAL A 405      -6.894  24.446 -19.776  1.00  0.230          C  
ATOM   6242  C   VAL A 405      -6.119  25.699 -20.101  1.00  0.220          C  
ATOM   6243  O   VAL A 405      -6.452  26.402 -21.051  1.00  0.210          O  
ATOM   6244  CB  VAL A 405      -7.774  24.666 -18.531  1.00  0.320          C  
ATOM   6245  CG1 VAL A 405      -8.578  25.930 -18.645  1.00  0.320          C  
ATOM   6246  CG2 VAL A 405      -8.698  23.542 -18.395  1.00  0.320          C  
ATOM   6247  H   VAL A 405      -5.905  22.917 -18.647  1.00  0.260          H  
ATOM   6248  HA  VAL A 405      -7.544  24.208 -20.617  1.00  0.280          H  
ATOM   6249  HB  VAL A 405      -7.130  24.732 -17.648  1.00  0.380          H  
ATOM   6250 1HG1 VAL A 405      -9.183  26.061 -17.753  1.00  0.380          H  
ATOM   6251 2HG1 VAL A 405      -7.900  26.740 -18.731  1.00  0.380          H  
ATOM   6252 3HG1 VAL A 405      -9.223  25.890 -19.525  1.00  0.380          H  
ATOM   6253 1HG2 VAL A 405      -9.292  23.685 -17.514  1.00  0.380          H  
ATOM   6254 2HG2 VAL A 405      -9.337  23.495 -19.270  1.00  0.380          H  
ATOM   6255 3HG2 VAL A 405      -8.134  22.634 -18.310  1.00  0.380          H  
ATOM   6256  N   ASP A 406      -5.068  25.978 -19.337  1.00  0.210          N  
ATOM   6257  CA  ASP A 406      -4.265  27.160 -19.565  1.00  0.200          C  
ATOM   6258  C   ASP A 406      -3.773  27.234 -21.011  1.00  0.200          C  
ATOM   6259  O   ASP A 406      -3.926  28.266 -21.667  1.00  0.200          O  
ATOM   6260  CB  ASP A 406      -3.095  27.132 -18.599  1.00  0.280          C  
ATOM   6261  CG  ASP A 406      -2.214  28.320 -18.619  1.00  0.280          C  
ATOM   6262  OD1 ASP A 406      -2.607  29.409 -18.253  1.00  0.280          O  
ATOM   6263  OD2 ASP A 406      -1.113  28.126 -19.043  1.00  0.280          O  
ATOM   6264  H   ASP A 406      -4.840  25.386 -18.534  1.00  0.250          H  
ATOM   6265  HA  ASP A 406      -4.873  28.037 -19.357  1.00  0.240          H  
ATOM   6266 1HB  ASP A 406      -3.466  26.974 -17.597  1.00  0.340          H  
ATOM   6267 2HB  ASP A 406      -2.482  26.265 -18.828  1.00  0.340          H  
ATOM   6268  N   ASP A 407      -3.239  26.134 -21.564  1.00  0.200          N  
ATOM   6269  CA  ASP A 407      -2.781  26.224 -22.950  1.00  0.210          C  
ATOM   6270  C   ASP A 407      -3.906  26.629 -23.895  1.00  0.210          C  
ATOM   6271  O   ASP A 407      -3.724  27.508 -24.751  1.00  0.220          O  
ATOM   6272  CB  ASP A 407      -2.210  24.889 -23.423  1.00  0.290          C  
ATOM   6273  CG  ASP A 407      -0.824  24.549 -22.893  1.00  0.290          C  
ATOM   6274  OD1 ASP A 407      -0.099  25.434 -22.461  1.00  0.290          O  
ATOM   6275  OD2 ASP A 407      -0.512  23.395 -22.879  1.00  0.290          O  
ATOM   6276  H   ASP A 407      -3.118  25.277 -21.007  1.00  0.240          H  
ATOM   6277  HA  ASP A 407      -2.004  26.983 -23.005  1.00  0.250          H  
ATOM   6278 1HB  ASP A 407      -2.897  24.089 -23.114  1.00  0.350          H  
ATOM   6279 2HB  ASP A 407      -2.182  24.882 -24.501  1.00  0.350          H  
ATOM   6280  N   ALA A 408      -5.084  26.016 -23.728  1.00  0.210          N  
ATOM   6281  CA  ALA A 408      -6.218  26.370 -24.571  1.00  0.210          C  
ATOM   6282  C   ALA A 408      -6.657  27.831 -24.369  1.00  0.220          C  
ATOM   6283  O   ALA A 408      -6.976  28.517 -25.346  1.00  0.220          O  
ATOM   6284  CB  ALA A 408      -7.369  25.441 -24.305  1.00  0.290          C  
ATOM   6285  H   ALA A 408      -5.170  25.271 -23.021  1.00  0.250          H  
ATOM   6286  HA  ALA A 408      -5.909  26.256 -25.609  1.00  0.250          H  
ATOM   6287 1HB  ALA A 408      -8.180  25.708 -24.973  1.00  0.350          H  
ATOM   6288 2HB  ALA A 408      -7.061  24.422 -24.485  1.00  0.350          H  
ATOM   6289 3HB  ALA A 408      -7.673  25.547 -23.267  1.00  0.350          H  
ATOM   6290  N   ILE A 409      -6.639  28.324 -23.113  1.00  0.220          N  
ATOM   6291  CA  ILE A 409      -7.044  29.706 -22.814  1.00  0.220          C  
ATOM   6292  C   ILE A 409      -6.130  30.674 -23.492  1.00  0.230          C  
ATOM   6293  O   ILE A 409      -6.574  31.644 -24.091  1.00  0.230          O  
ATOM   6294  CB  ILE A 409      -7.010  30.069 -21.304  1.00  0.310          C  
ATOM   6295  CG1 ILE A 409      -8.069  29.326 -20.568  1.00  0.310          C  
ATOM   6296  CG2 ILE A 409      -7.210  31.631 -21.102  1.00  0.310          C  
ATOM   6297  CD1 ILE A 409      -7.929  29.384 -19.059  1.00  0.310          C  
ATOM   6298  H   ILE A 409      -6.392  27.686 -22.350  1.00  0.260          H  
ATOM   6299  HA  ILE A 409      -8.053  29.860 -23.189  1.00  0.260          H  
ATOM   6300  HB  ILE A 409      -6.045  29.773 -20.886  1.00  0.370          H  
ATOM   6301 1HG1 ILE A 409      -9.000  29.751 -20.850  1.00  0.370          H  
ATOM   6302 2HG1 ILE A 409      -8.058  28.289 -20.880  1.00  0.370          H  
ATOM   6303 1HG2 ILE A 409      -7.170  31.893 -20.053  1.00  0.370          H  
ATOM   6304 2HG2 ILE A 409      -6.433  32.196 -21.609  1.00  0.370          H  
ATOM   6305 3HG2 ILE A 409      -8.179  31.920 -21.504  1.00  0.370          H  
ATOM   6306 1HD1 ILE A 409      -8.728  28.833 -18.600  1.00  0.370          H  
ATOM   6307 2HD1 ILE A 409      -6.985  28.943 -18.772  1.00  0.370          H  
ATOM   6308 3HD1 ILE A 409      -7.966  30.394 -18.704  1.00  0.370          H  
ATOM   6309  N   ILE A 410      -4.841  30.443 -23.394  1.00  0.220          N  
ATOM   6310  CA  ILE A 410      -3.889  31.368 -23.967  1.00  0.220          C  
ATOM   6311  C   ILE A 410      -4.099  31.505 -25.453  1.00  0.220          C  
ATOM   6312  O   ILE A 410      -4.116  32.629 -25.968  1.00  0.220          O  
ATOM   6313  CB  ILE A 410      -2.474  30.906 -23.652  1.00  0.310          C  
ATOM   6314  CG1 ILE A 410      -2.284  31.066 -22.153  1.00  0.310          C  
ATOM   6315  CG2 ILE A 410      -1.426  31.746 -24.473  1.00  0.310          C  
ATOM   6316  CD1 ILE A 410      -1.147  30.359 -21.644  1.00  0.310          C  
ATOM   6317  H   ILE A 410      -4.528  29.618 -22.869  1.00  0.260          H  
ATOM   6318  HA  ILE A 410      -4.043  32.344 -23.510  1.00  0.260          H  
ATOM   6319  HB  ILE A 410      -2.376  29.841 -23.890  1.00  0.370          H  
ATOM   6320 1HG1 ILE A 410      -2.159  32.121 -21.925  1.00  0.370          H  
ATOM   6321 2HG1 ILE A 410      -3.166  30.703 -21.626  1.00  0.370          H  
ATOM   6322 1HG2 ILE A 410      -0.417  31.428 -24.244  1.00  0.370          H  
ATOM   6323 2HG2 ILE A 410      -1.594  31.613 -25.534  1.00  0.370          H  
ATOM   6324 3HG2 ILE A 410      -1.538  32.797 -24.223  1.00  0.370          H  
ATOM   6325 1HD1 ILE A 410      -1.084  30.519 -20.562  1.00  0.370          H  
ATOM   6326 2HD1 ILE A 410      -1.277  29.293 -21.837  1.00  0.370          H  
ATOM   6327 3HD1 ILE A 410      -0.248  30.702 -22.119  1.00  0.370          H  
ATOM   6328  N   VAL A 411      -4.281  30.387 -26.155  1.00  0.230          N  
ATOM   6329  CA  VAL A 411      -4.488  30.510 -27.584  1.00  0.230          C  
ATOM   6330  C   VAL A 411      -5.803  31.236 -27.883  1.00  0.230          C  
ATOM   6331  O   VAL A 411      -5.816  32.164 -28.693  1.00  0.230          O  
ATOM   6332  CB  VAL A 411      -4.540  29.133 -28.287  1.00  0.320          C  
ATOM   6333  CG1 VAL A 411      -4.913  29.332 -29.800  1.00  0.320          C  
ATOM   6334  CG2 VAL A 411      -3.209  28.360 -28.143  1.00  0.320          C  
ATOM   6335  H   VAL A 411      -4.238  29.476 -25.685  1.00  0.280          H  
ATOM   6336  HA  VAL A 411      -3.680  31.096 -28.002  1.00  0.280          H  
ATOM   6337  HB  VAL A 411      -5.319  28.559 -27.820  1.00  0.390          H  
ATOM   6338 1HG1 VAL A 411      -4.974  28.368 -30.296  1.00  0.390          H  
ATOM   6339 2HG1 VAL A 411      -5.862  29.837 -29.899  1.00  0.390          H  
ATOM   6340 3HG1 VAL A 411      -4.147  29.929 -30.279  1.00  0.390          H  
ATOM   6341 1HG2 VAL A 411      -3.301  27.383 -28.629  1.00  0.390          H  
ATOM   6342 2HG2 VAL A 411      -2.417  28.898 -28.607  1.00  0.390          H  
ATOM   6343 3HG2 VAL A 411      -2.979  28.216 -27.091  1.00  0.390          H  
ATOM   6344  N   VAL A 412      -6.913  30.830 -27.249  1.00  0.230          N  
ATOM   6345  CA  VAL A 412      -8.193  31.447 -27.588  1.00  0.240          C  
ATOM   6346  C   VAL A 412      -8.237  32.915 -27.221  1.00  0.250          C  
ATOM   6347  O   VAL A 412      -8.701  33.735 -28.019  1.00  0.260          O  
ATOM   6348  CB  VAL A 412      -9.380  30.726 -26.914  1.00  0.330          C  
ATOM   6349  CG1 VAL A 412     -10.711  31.514 -27.162  1.00  0.330          C  
ATOM   6350  CG2 VAL A 412      -9.503  29.341 -27.470  1.00  0.330          C  
ATOM   6351  H   VAL A 412      -6.860  30.081 -26.550  1.00  0.280          H  
ATOM   6352  HA  VAL A 412      -8.325  31.367 -28.666  1.00  0.290          H  
ATOM   6353  HB  VAL A 412      -9.203  30.672 -25.836  1.00  0.400          H  
ATOM   6354 1HG1 VAL A 412     -11.542  30.992 -26.695  1.00  0.400          H  
ATOM   6355 2HG1 VAL A 412     -10.659  32.526 -26.749  1.00  0.400          H  
ATOM   6356 3HG1 VAL A 412     -10.885  31.579 -28.227  1.00  0.400          H  
ATOM   6357 1HG2 VAL A 412     -10.323  28.847 -26.986  1.00  0.400          H  
ATOM   6358 2HG2 VAL A 412      -9.694  29.398 -28.524  1.00  0.400          H  
ATOM   6359 3HG2 VAL A 412      -8.587  28.781 -27.297  1.00  0.400          H  
ATOM   6360  N   GLU A 413      -7.790  33.258 -26.015  1.00  0.260          N  
ATOM   6361  CA  GLU A 413      -7.823  34.639 -25.589  1.00  0.280          C  
ATOM   6362  C   GLU A 413      -6.922  35.521 -26.404  1.00  0.280          C  
ATOM   6363  O   GLU A 413      -7.306  36.648 -26.709  1.00  0.300          O  
ATOM   6364  CB  GLU A 413      -7.459  34.769 -24.119  1.00  0.380          C  
ATOM   6365  CG  GLU A 413      -8.519  34.291 -23.209  1.00  0.380          C  
ATOM   6366  CD  GLU A 413      -9.708  35.148 -23.326  1.00  0.380          C  
ATOM   6367  OE1 GLU A 413      -9.540  36.339 -23.266  1.00  0.380          O  
ATOM   6368  OE2 GLU A 413     -10.778  34.648 -23.506  1.00  0.380          O  
ATOM   6369  H   GLU A 413      -7.416  32.551 -25.388  1.00  0.310          H  
ATOM   6370  HA  GLU A 413      -8.844  35.002 -25.718  1.00  0.340          H  
ATOM   6371 1HB  GLU A 413      -6.550  34.200 -23.917  1.00  0.460          H  
ATOM   6372 2HB  GLU A 413      -7.253  35.812 -23.885  1.00  0.460          H  
ATOM   6373 1HG  GLU A 413      -8.784  33.263 -23.461  1.00  0.460          H  
ATOM   6374 2HG  GLU A 413      -8.145  34.317 -22.187  1.00  0.460          H  
ATOM   6375  N   ASN A 414      -5.734  35.049 -26.804  1.00  0.260          N  
ATOM   6376  CA  ASN A 414      -4.903  35.927 -27.599  1.00  0.260          C  
ATOM   6377  C   ASN A 414      -5.604  36.193 -28.934  1.00  0.270          C  
ATOM   6378  O   ASN A 414      -5.581  37.320 -29.429  1.00  0.280          O  
ATOM   6379  CB  ASN A 414      -3.498  35.371 -27.763  1.00  0.360          C  
ATOM   6380  CG  ASN A 414      -2.523  36.414 -28.304  1.00  0.360          C  
ATOM   6381  OD1 ASN A 414      -2.434  37.529 -27.758  1.00  0.360          O  
ATOM   6382  ND2 ASN A 414      -1.797  36.081 -29.324  1.00  0.360          N  
ATOM   6383  H   ASN A 414      -5.381  34.129 -26.520  1.00  0.310          H  
ATOM   6384  HA  ASN A 414      -4.819  36.882 -27.083  1.00  0.310          H  
ATOM   6385 1HB  ASN A 414      -3.136  35.009 -26.800  1.00  0.440          H  
ATOM   6386 2HB  ASN A 414      -3.525  34.513 -28.440  1.00  0.440          H  
ATOM   6387 1HD2 ASN A 414      -1.129  36.745 -29.727  1.00  0.440          H  
ATOM   6388 2HD2 ASN A 414      -1.899  35.177 -29.729  1.00  0.440          H  
ATOM   6389  N   VAL A 415      -6.292  35.184 -29.493  1.00  0.250          N  
ATOM   6390  CA  VAL A 415      -6.980  35.400 -30.759  1.00  0.260          C  
ATOM   6391  C   VAL A 415      -8.125  36.398 -30.599  1.00  0.270          C  
ATOM   6392  O   VAL A 415      -8.256  37.316 -31.415  1.00  0.280          O  
ATOM   6393  CB  VAL A 415      -7.520  34.076 -31.343  1.00  0.360          C  
ATOM   6394  CG1 VAL A 415      -8.377  34.339 -32.590  1.00  0.360          C  
ATOM   6395  CG2 VAL A 415      -6.383  33.236 -31.706  1.00  0.360          C  
ATOM   6396  H   VAL A 415      -6.260  34.247 -29.069  1.00  0.300          H  
ATOM   6397  HA  VAL A 415      -6.264  35.812 -31.470  1.00  0.310          H  
ATOM   6398  HB  VAL A 415      -8.141  33.568 -30.599  1.00  0.430          H  
ATOM   6399 1HG1 VAL A 415      -8.725  33.397 -32.995  1.00  0.430          H  
ATOM   6400 2HG1 VAL A 415      -9.222  34.956 -32.348  1.00  0.430          H  
ATOM   6401 3HG1 VAL A 415      -7.771  34.830 -33.324  1.00  0.430          H  
ATOM   6402 1HG2 VAL A 415      -6.727  32.294 -32.131  1.00  0.430          H  
ATOM   6403 2HG2 VAL A 415      -5.827  33.789 -32.409  1.00  0.430          H  
ATOM   6404 3HG2 VAL A 415      -5.770  33.037 -30.856  1.00  0.430          H  
ATOM   6405  N   GLU A 416      -8.968  36.227 -29.570  1.00  0.280          N  
ATOM   6406  CA  GLU A 416     -10.065  37.171 -29.389  1.00  0.310          C  
ATOM   6407  C   GLU A 416      -9.539  38.571 -29.085  1.00  0.310          C  
ATOM   6408  O   GLU A 416     -10.124  39.562 -29.533  1.00  0.320          O  
ATOM   6409  CB  GLU A 416     -11.053  36.729 -28.312  1.00  0.420          C  
ATOM   6410  CG  GLU A 416     -11.921  35.516 -28.678  1.00  0.420          C  
ATOM   6411  CD  GLU A 416     -12.955  35.248 -27.629  1.00  0.420          C  
ATOM   6412  OE1 GLU A 416     -12.928  35.941 -26.644  1.00  0.420          O  
ATOM   6413  OE2 GLU A 416     -13.776  34.387 -27.817  1.00  0.420          O  
ATOM   6414  H   GLU A 416      -8.833  35.439 -28.926  1.00  0.340          H  
ATOM   6415  HA  GLU A 416     -10.613  37.227 -30.322  1.00  0.370          H  
ATOM   6416 1HB  GLU A 416     -10.497  36.471 -27.405  1.00  0.510          H  
ATOM   6417 2HB  GLU A 416     -11.714  37.557 -28.065  1.00  0.510          H  
ATOM   6418 1HG  GLU A 416     -12.411  35.692 -29.635  1.00  0.510          H  
ATOM   6419 2HG  GLU A 416     -11.275  34.642 -28.780  1.00  0.510          H  
ATOM   6420  N   ARG A 417      -8.438  38.660 -28.331  1.00  0.300          N  
ATOM   6421  CA  ARG A 417      -7.823  39.931 -28.011  1.00  0.310          C  
ATOM   6422  C   ARG A 417      -7.435  40.642 -29.291  1.00  0.310          C  
ATOM   6423  O   ARG A 417      -7.802  41.800 -29.491  1.00  0.320          O  
ATOM   6424  CB  ARG A 417      -6.585  39.733 -27.163  1.00  0.430          C  
ATOM   6425  CG  ARG A 417      -5.896  40.994 -26.746  1.00  0.430          C  
ATOM   6426  CD  ARG A 417      -4.619  40.717 -26.068  1.00  0.430          C  
ATOM   6427  NE  ARG A 417      -3.587  40.132 -26.967  1.00  0.430          N  
ATOM   6428  CZ  ARG A 417      -2.837  40.820 -27.866  1.00  0.430          C  
ATOM   6429  NH1 ARG A 417      -2.982  42.122 -28.050  1.00  0.430          N  
ATOM   6430  NH2 ARG A 417      -1.932  40.159 -28.562  1.00  0.430          N  
ATOM   6431  H   ARG A 417      -8.021  37.811 -27.941  1.00  0.360          H  
ATOM   6432  HA  ARG A 417      -8.539  40.542 -27.465  1.00  0.370          H  
ATOM   6433 1HB  ARG A 417      -6.844  39.178 -26.265  1.00  0.520          H  
ATOM   6434 2HB  ARG A 417      -5.866  39.139 -27.712  1.00  0.520          H  
ATOM   6435 1HG  ARG A 417      -5.696  41.613 -27.619  1.00  0.520          H  
ATOM   6436 2HG  ARG A 417      -6.533  41.548 -26.059  1.00  0.520          H  
ATOM   6437 1HD  ARG A 417      -4.251  41.639 -25.666  1.00  0.520          H  
ATOM   6438 2HD  ARG A 417      -4.790  40.015 -25.251  1.00  0.520          H  
ATOM   6439  HE  ARG A 417      -3.391  39.122 -26.906  1.00  0.520          H  
ATOM   6440 1HH1 ARG A 417      -3.683  42.676 -27.525  1.00  0.520          H  
ATOM   6441 2HH1 ARG A 417      -2.411  42.607 -28.727  1.00  0.520          H  
ATOM   6442 1HH2 ARG A 417      -1.835  39.149 -28.414  1.00  0.520          H  
ATOM   6443 2HH2 ARG A 417      -1.350  40.641 -29.226  1.00  0.520          H  
ATOM   6444  N   LEU A 418      -6.727  39.938 -30.181  1.00  0.310          N  
ATOM   6445  CA  LEU A 418      -6.305  40.542 -31.429  1.00  0.310          C  
ATOM   6446  C   LEU A 418      -7.487  40.968 -32.257  1.00  0.320          C  
ATOM   6447  O   LEU A 418      -7.432  42.013 -32.908  1.00  0.330          O  
ATOM   6448  CB  LEU A 418      -5.459  39.573 -32.250  1.00  0.430          C  
ATOM   6449  CG  LEU A 418      -4.055  39.244 -31.736  1.00  0.430          C  
ATOM   6450  CD1 LEU A 418      -3.505  38.126 -32.571  1.00  0.430          C  
ATOM   6451  CD2 LEU A 418      -3.157  40.466 -31.838  1.00  0.430          C  
ATOM   6452  H   LEU A 418      -6.453  38.975 -29.963  1.00  0.370          H  
ATOM   6453  HA  LEU A 418      -5.730  41.432 -31.196  1.00  0.370          H  
ATOM   6454 1HB  LEU A 418      -6.007  38.631 -32.317  1.00  0.520          H  
ATOM   6455 2HB  LEU A 418      -5.352  39.977 -33.245  1.00  0.520          H  
ATOM   6456  HG  LEU A 418      -4.102  38.909 -30.699  1.00  0.520          H  
ATOM   6457 1HD1 LEU A 418      -2.509  37.864 -32.219  1.00  0.520          H  
ATOM   6458 2HD1 LEU A 418      -4.164  37.280 -32.480  1.00  0.520          H  
ATOM   6459 3HD1 LEU A 418      -3.458  38.422 -33.599  1.00  0.520          H  
ATOM   6460 1HD2 LEU A 418      -2.163  40.198 -31.493  1.00  0.520          H  
ATOM   6461 2HD2 LEU A 418      -3.108  40.794 -32.871  1.00  0.520          H  
ATOM   6462 3HD2 LEU A 418      -3.537  41.275 -31.225  1.00  0.520          H  
ATOM   6463  N   MET A 419      -8.566  40.181 -32.267  1.00  0.310          N  
ATOM   6464  CA  MET A 419      -9.706  40.634 -33.041  1.00  0.330          C  
ATOM   6465  C   MET A 419     -10.253  41.933 -32.434  1.00  0.350          C  
ATOM   6466  O   MET A 419     -10.459  42.923 -33.134  1.00  0.380          O  
ATOM   6467  CB  MET A 419     -10.811  39.586 -33.100  1.00  0.450          C  
ATOM   6468  CG  MET A 419     -10.484  38.366 -33.916  1.00  0.450          C  
ATOM   6469  SD  MET A 419     -11.898  37.300 -34.214  1.00  0.450          S  
ATOM   6470  CE  MET A 419     -12.151  36.418 -32.704  1.00  0.450          C  
ATOM   6471  H   MET A 419      -8.562  39.279 -31.776  1.00  0.370          H  
ATOM   6472  HA  MET A 419      -9.378  40.846 -34.056  1.00  0.400          H  
ATOM   6473 1HB  MET A 419     -11.065  39.275 -32.094  1.00  0.540          H  
ATOM   6474 2HB  MET A 419     -11.690  40.037 -33.552  1.00  0.540          H  
ATOM   6475 1HG  MET A 419     -10.083  38.674 -34.870  1.00  0.540          H  
ATOM   6476 2HG  MET A 419      -9.731  37.790 -33.394  1.00  0.540          H  
ATOM   6477 1HE  MET A 419     -13.001  35.763 -32.824  1.00  0.540          H  
ATOM   6478 2HE  MET A 419     -11.277  35.839 -32.464  1.00  0.540          H  
ATOM   6479 3HE  MET A 419     -12.357  37.109 -31.911  1.00  0.540          H  
ATOM   6480  N   ALA A 420     -10.409  41.981 -31.109  1.00  0.340          N  
ATOM   6481  CA  ALA A 420     -10.938  43.181 -30.462  1.00  0.360          C  
ATOM   6482  C   ALA A 420     -10.044  44.414 -30.697  1.00  0.390          C  
ATOM   6483  O   ALA A 420     -10.529  45.542 -30.836  1.00  0.490          O  
ATOM   6484  CB  ALA A 420     -11.095  42.932 -28.969  1.00  0.500          C  
ATOM   6485  H   ALA A 420     -10.200  41.154 -30.542  1.00  0.410          H  
ATOM   6486  HA  ALA A 420     -11.917  43.389 -30.895  1.00  0.430          H  
ATOM   6487 1HB  ALA A 420     -11.529  43.812 -28.503  1.00  0.600          H  
ATOM   6488 2HB  ALA A 420     -11.751  42.077 -28.816  1.00  0.600          H  
ATOM   6489 3HB  ALA A 420     -10.119  42.724 -28.533  1.00  0.600          H  
ATOM   6490  N   GLU A 421      -8.726  44.228 -30.717  1.00  0.360          N  
ATOM   6491  CA  GLU A 421      -7.842  45.371 -30.920  1.00  0.380          C  
ATOM   6492  C   GLU A 421      -7.696  45.805 -32.393  1.00  0.400          C  
ATOM   6493  O   GLU A 421      -7.614  47.004 -32.674  1.00  0.430          O  
ATOM   6494  CB  GLU A 421      -6.449  45.090 -30.329  1.00  0.520          C  
ATOM   6495  CG  GLU A 421      -6.396  44.975 -28.776  1.00  0.520          C  
ATOM   6496  CD  GLU A 421      -4.986  44.741 -28.236  1.00  0.520          C  
ATOM   6497  OE1 GLU A 421      -4.056  44.878 -29.005  1.00  0.520          O  
ATOM   6498  OE2 GLU A 421      -4.839  44.371 -27.073  1.00  0.520          O  
ATOM   6499  H   GLU A 421      -8.346  43.295 -30.528  1.00  0.430          H  
ATOM   6500  HA  GLU A 421      -8.262  46.213 -30.373  1.00  0.460          H  
ATOM   6501 1HB  GLU A 421      -6.076  44.146 -30.739  1.00  0.630          H  
ATOM   6502 2HB  GLU A 421      -5.759  45.873 -30.638  1.00  0.630          H  
ATOM   6503 1HG  GLU A 421      -6.795  45.891 -28.343  1.00  0.630          H  
ATOM   6504 2HG  GLU A 421      -7.040  44.151 -28.467  1.00  0.630          H  
ATOM   6505  N   GLU A 422      -7.645  44.855 -33.337  1.00  0.380          N  
ATOM   6506  CA  GLU A 422      -7.417  45.209 -34.743  1.00  0.390          C  
ATOM   6507  C   GLU A 422      -8.588  45.043 -35.742  1.00  0.400          C  
ATOM   6508  O   GLU A 422      -8.524  45.607 -36.835  1.00  0.410          O  
ATOM   6509  CB  GLU A 422      -6.182  44.469 -35.271  1.00  0.540          C  
ATOM   6510  CG  GLU A 422      -4.863  44.862 -34.593  1.00  0.540          C  
ATOM   6511  CD  GLU A 422      -3.630  44.241 -35.243  1.00  0.540          C  
ATOM   6512  OE1 GLU A 422      -3.745  43.717 -36.327  1.00  0.540          O  
ATOM   6513  OE2 GLU A 422      -2.574  44.305 -34.651  1.00  0.540          O  
ATOM   6514  H   GLU A 422      -7.691  43.867 -33.076  1.00  0.460          H  
ATOM   6515  HA  GLU A 422      -7.159  46.266 -34.759  1.00  0.470          H  
ATOM   6516 1HB  GLU A 422      -6.305  43.417 -35.058  1.00  0.650          H  
ATOM   6517 2HB  GLU A 422      -6.093  44.593 -36.350  1.00  0.650          H  
ATOM   6518 1HG  GLU A 422      -4.770  45.947 -34.618  1.00  0.650          H  
ATOM   6519 2HG  GLU A 422      -4.909  44.555 -33.547  1.00  0.650          H  
ATOM   6520  N   GLY A 423      -9.635  44.267 -35.427  1.00  0.390          N  
ATOM   6521  CA  GLY A 423     -10.723  44.027 -36.386  1.00  0.390          C  
ATOM   6522  C   GLY A 423     -10.408  42.939 -37.431  1.00  0.380          C  
ATOM   6523  O   GLY A 423     -10.934  42.961 -38.547  1.00  0.400          O  
ATOM   6524  H   GLY A 423      -9.724  43.828 -34.514  1.00  0.470          H  
ATOM   6525 1HA  GLY A 423     -11.614  43.732 -35.824  1.00  0.470          H  
ATOM   6526 2HA  GLY A 423     -10.972  44.959 -36.890  1.00  0.470          H  
ATOM   6527  N   LEU A 424      -9.524  42.018 -37.068  1.00  0.350          N  
ATOM   6528  CA  LEU A 424      -9.082  40.914 -37.919  1.00  0.330          C  
ATOM   6529  C   LEU A 424     -10.130  39.817 -37.968  1.00  0.330          C  
ATOM   6530  O   LEU A 424     -10.856  39.610 -37.000  1.00  0.340          O  
ATOM   6531  CB  LEU A 424      -7.821  40.295 -37.320  1.00  0.470          C  
ATOM   6532  CG  LEU A 424      -6.601  41.171 -37.193  1.00  0.470          C  
ATOM   6533  CD1 LEU A 424      -5.535  40.407 -36.424  1.00  0.470          C  
ATOM   6534  CD2 LEU A 424      -6.078  41.579 -38.553  1.00  0.470          C  
ATOM   6535  H   LEU A 424      -9.171  42.079 -36.126  1.00  0.420          H  
ATOM   6536  HA  LEU A 424      -8.916  41.280 -38.930  1.00  0.400          H  
ATOM   6537 1HB  LEU A 424      -8.075  39.982 -36.320  1.00  0.560          H  
ATOM   6538 2HB  LEU A 424      -7.559  39.414 -37.890  1.00  0.560          H  
ATOM   6539  HG  LEU A 424      -6.862  42.047 -36.642  1.00  0.560          H  
ATOM   6540 1HD1 LEU A 424      -4.660  41.048 -36.304  1.00  0.560          H  
ATOM   6541 2HD1 LEU A 424      -5.922  40.134 -35.451  1.00  0.560          H  
ATOM   6542 3HD1 LEU A 424      -5.257  39.510 -36.974  1.00  0.560          H  
ATOM   6543 1HD2 LEU A 424      -5.195  42.213 -38.413  1.00  0.560          H  
ATOM   6544 2HD2 LEU A 424      -5.804  40.695 -39.126  1.00  0.560          H  
ATOM   6545 3HD2 LEU A 424      -6.833  42.141 -39.094  1.00  0.560          H  
ATOM   6546  N   SER A 425     -10.207  39.084 -39.069  1.00  0.330          N  
ATOM   6547  CA  SER A 425     -11.121  37.949 -39.097  1.00  0.320          C  
ATOM   6548  C   SER A 425     -10.560  36.879 -38.154  1.00  0.320          C  
ATOM   6549  O   SER A 425      -9.356  36.879 -37.902  1.00  0.320          O  
ATOM   6550  CB  SER A 425     -11.204  37.407 -40.517  1.00  0.450          C  
ATOM   6551  OG  SER A 425      -9.983  36.807 -40.909  1.00  0.450          O  
ATOM   6552  H   SER A 425      -9.647  39.320 -39.882  1.00  0.400          H  
ATOM   6553  HA  SER A 425     -12.100  38.289 -38.767  1.00  0.380          H  
ATOM   6554 1HB  SER A 425     -12.009  36.689 -40.606  1.00  0.540          H  
ATOM   6555 2HB  SER A 425     -11.431  38.229 -41.194  1.00  0.540          H  
ATOM   6556  HG  SER A 425     -10.062  36.647 -41.863  1.00  0.540          H  
ATOM   6557  N   PRO A 426     -11.363  35.919 -37.638  1.00  0.300          N  
ATOM   6558  CA  PRO A 426     -10.896  34.800 -36.822  1.00  0.290          C  
ATOM   6559  C   PRO A 426      -9.716  34.076 -37.458  1.00  0.290          C  
ATOM   6560  O   PRO A 426      -8.778  33.698 -36.759  1.00  0.290          O  
ATOM   6561  CB  PRO A 426     -12.142  33.917 -36.754  1.00  0.430          C  
ATOM   6562  CG  PRO A 426     -13.291  34.904 -36.825  1.00  0.430          C  
ATOM   6563  CD  PRO A 426     -12.829  35.971 -37.805  1.00  0.430          C  
ATOM   6564  HA  PRO A 426     -10.623  35.166 -35.823  1.00  0.350          H  
ATOM   6565 1HB  PRO A 426     -12.142  33.180 -37.577  1.00  0.520          H  
ATOM   6566 2HB  PRO A 426     -12.144  33.334 -35.816  1.00  0.520          H  
ATOM   6567 1HG  PRO A 426     -14.208  34.379 -37.149  1.00  0.520          H  
ATOM   6568 2HG  PRO A 426     -13.512  35.295 -35.820  1.00  0.520          H  
ATOM   6569 1HD  PRO A 426     -13.138  35.717 -38.822  1.00  0.520          H  
ATOM   6570 2HD  PRO A 426     -13.222  36.936 -37.470  1.00  0.520          H  
ATOM   6571  N   HIS A 427      -9.720  33.957 -38.790  1.00  0.310          N  
ATOM   6572  CA  HIS A 427      -8.625  33.327 -39.514  1.00  0.310          C  
ATOM   6573  C   HIS A 427      -7.349  34.133 -39.330  1.00  0.350          C  
ATOM   6574  O   HIS A 427      -6.325  33.608 -38.882  1.00  0.510          O  
ATOM   6575  CB  HIS A 427      -8.937  33.232 -41.008  1.00  0.430          C  
ATOM   6576  CG  HIS A 427      -7.850  32.590 -41.829  1.00  0.430          C  
ATOM   6577  ND1 HIS A 427      -7.686  31.222 -41.922  1.00  0.430          N  
ATOM   6578  CD2 HIS A 427      -6.864  33.141 -42.578  1.00  0.430          C  
ATOM   6579  CE1 HIS A 427      -6.647  30.963 -42.711  1.00  0.430          C  
ATOM   6580  NE2 HIS A 427      -6.137  32.105 -43.116  1.00  0.430          N  
ATOM   6581  H   HIS A 427     -10.519  34.274 -39.321  1.00  0.370          H  
ATOM   6582  HA  HIS A 427      -8.450  32.324 -39.128  1.00  0.370          H  
ATOM   6583 1HB  HIS A 427      -9.853  32.659 -41.147  1.00  0.520          H  
ATOM   6584 2HB  HIS A 427      -9.113  34.230 -41.407  1.00  0.520          H  
ATOM   6585  HD1 HIS A 427      -8.374  30.533 -41.688  1.00  0.520          H  
ATOM   6586  HD2 HIS A 427      -6.591  34.179 -42.794  1.00  0.520          H  
ATOM   6587  HE1 HIS A 427      -6.341  29.933 -42.931  1.00  0.520          H  
ATOM   6588  N   ASP A 428      -7.401  35.415 -39.708  1.00  0.320          N  
ATOM   6589  CA  ASP A 428      -6.223  36.267 -39.637  1.00  0.340          C  
ATOM   6590  C   ASP A 428      -5.709  36.424 -38.217  1.00  0.320          C  
ATOM   6591  O   ASP A 428      -4.492  36.425 -37.990  1.00  0.330          O  
ATOM   6592  CB  ASP A 428      -6.550  37.657 -40.170  1.00  0.470          C  
ATOM   6593  CG  ASP A 428      -6.747  37.732 -41.676  1.00  0.470          C  
ATOM   6594  OD1 ASP A 428      -6.349  36.835 -42.372  1.00  0.470          O  
ATOM   6595  OD2 ASP A 428      -7.333  38.692 -42.113  1.00  0.470          O  
ATOM   6596  H   ASP A 428      -8.275  35.796 -40.069  1.00  0.380          H  
ATOM   6597  HA  ASP A 428      -5.437  35.818 -40.245  1.00  0.410          H  
ATOM   6598 1HB  ASP A 428      -7.471  37.993 -39.700  1.00  0.560          H  
ATOM   6599 2HB  ASP A 428      -5.763  38.349 -39.881  1.00  0.560          H  
ATOM   6600  N   ALA A 429      -6.633  36.574 -37.258  1.00  0.300          N  
ATOM   6601  CA  ALA A 429      -6.287  36.726 -35.855  1.00  0.290          C  
ATOM   6602  C   ALA A 429      -5.623  35.473 -35.342  1.00  0.290          C  
ATOM   6603  O   ALA A 429      -4.675  35.552 -34.565  1.00  0.290          O  
ATOM   6604  CB  ALA A 429      -7.515  37.050 -35.040  1.00  0.410          C  
ATOM   6605  H   ALA A 429      -7.618  36.578 -37.521  1.00  0.360          H  
ATOM   6606  HA  ALA A 429      -5.575  37.539 -35.763  1.00  0.350          H  
ATOM   6607 1HB  ALA A 429      -7.246  37.182 -33.989  1.00  0.490          H  
ATOM   6608 2HB  ALA A 429      -7.948  37.952 -35.415  1.00  0.490          H  
ATOM   6609 3HB  ALA A 429      -8.237  36.242 -35.136  1.00  0.490          H  
ATOM   6610  N   THR A 430      -6.109  34.307 -35.773  1.00  0.280          N  
ATOM   6611  CA  THR A 430      -5.546  33.045 -35.345  1.00  0.270          C  
ATOM   6612  C   THR A 430      -4.140  32.877 -35.874  1.00  0.260          C  
ATOM   6613  O   THR A 430      -3.247  32.487 -35.119  1.00  0.260          O  
ATOM   6614  CB  THR A 430      -6.426  31.852 -35.739  1.00  0.380          C  
ATOM   6615  OG1 THR A 430      -7.717  31.991 -35.160  1.00  0.380          O  
ATOM   6616  CG2 THR A 430      -5.839  30.617 -35.156  1.00  0.380          C  
ATOM   6617  H   THR A 430      -6.941  34.285 -36.363  1.00  0.340          H  
ATOM   6618  HA  THR A 430      -5.474  33.037 -34.284  1.00  0.320          H  
ATOM   6619  HB  THR A 430      -6.503  31.776 -36.827  1.00  0.460          H  
ATOM   6620  HG1 THR A 430      -8.180  32.722 -35.601  1.00  0.460          H  
ATOM   6621 1HG2 THR A 430      -6.466  29.789 -35.418  1.00  0.460          H  
ATOM   6622 2HG2 THR A 430      -4.860  30.458 -35.535  1.00  0.460          H  
ATOM   6623 3HG2 THR A 430      -5.791  30.712 -34.073  1.00  0.460          H  
ATOM   6624  N   VAL A 431      -3.915  33.180 -37.153  1.00  0.270          N  
ATOM   6625  CA  VAL A 431      -2.577  33.009 -37.691  1.00  0.270          C  
ATOM   6626  C   VAL A 431      -1.619  33.953 -36.964  1.00  0.280          C  
ATOM   6627  O   VAL A 431      -0.537  33.535 -36.535  1.00  0.270          O  
ATOM   6628  CB  VAL A 431      -2.548  33.268 -39.218  1.00  0.380          C  
ATOM   6629  CG1 VAL A 431      -1.094  33.270 -39.732  1.00  0.380          C  
ATOM   6630  CG2 VAL A 431      -3.364  32.184 -39.945  1.00  0.380          C  
ATOM   6631  H   VAL A 431      -4.695  33.490 -37.743  1.00  0.320          H  
ATOM   6632  HA  VAL A 431      -2.257  31.985 -37.509  1.00  0.320          H  
ATOM   6633  HB  VAL A 431      -2.986  34.250 -39.422  1.00  0.450          H  
ATOM   6634 1HG1 VAL A 431      -1.093  33.461 -40.804  1.00  0.450          H  
ATOM   6635 2HG1 VAL A 431      -0.521  34.048 -39.233  1.00  0.450          H  
ATOM   6636 3HG1 VAL A 431      -0.636  32.301 -39.534  1.00  0.450          H  
ATOM   6637 1HG2 VAL A 431      -3.361  32.373 -41.020  1.00  0.450          H  
ATOM   6638 2HG2 VAL A 431      -2.931  31.210 -39.748  1.00  0.450          H  
ATOM   6639 3HG2 VAL A 431      -4.388  32.202 -39.586  1.00  0.450          H  
ATOM   6640  N   LYS A 432      -2.014  35.222 -36.814  1.00  0.290          N  
ATOM   6641  CA  LYS A 432      -1.181  36.192 -36.130  1.00  0.300          C  
ATOM   6642  C   LYS A 432      -0.915  35.762 -34.686  1.00  0.280          C  
ATOM   6643  O   LYS A 432       0.225  35.848 -34.210  1.00  0.290          O  
ATOM   6644  CB  LYS A 432      -1.846  37.564 -36.177  1.00  0.420          C  
ATOM   6645  CG  LYS A 432      -1.042  38.711 -35.568  1.00  0.420          C  
ATOM   6646  CD  LYS A 432      -1.823  40.014 -35.699  1.00  0.420          C  
ATOM   6647  CE  LYS A 432      -1.130  41.188 -35.041  1.00  0.420          C  
ATOM   6648  NZ  LYS A 432      -0.006  41.724 -35.859  1.00  0.420          N  
ATOM   6649  H   LYS A 432      -2.915  35.527 -37.199  1.00  0.350          H  
ATOM   6650  HA  LYS A 432      -0.226  36.247 -36.646  1.00  0.360          H  
ATOM   6651 1HB  LYS A 432      -2.060  37.817 -37.215  1.00  0.500          H  
ATOM   6652 2HB  LYS A 432      -2.806  37.506 -35.666  1.00  0.500          H  
ATOM   6653 1HG  LYS A 432      -0.857  38.509 -34.507  1.00  0.500          H  
ATOM   6654 2HG  LYS A 432      -0.086  38.794 -36.078  1.00  0.500          H  
ATOM   6655 1HD  LYS A 432      -1.974  40.245 -36.754  1.00  0.500          H  
ATOM   6656 2HD  LYS A 432      -2.796  39.897 -35.241  1.00  0.500          H  
ATOM   6657 1HE  LYS A 432      -1.856  41.970 -34.884  1.00  0.500          H  
ATOM   6658 2HE  LYS A 432      -0.743  40.872 -34.076  1.00  0.500          H  
ATOM   6659 1HZ  LYS A 432       0.407  42.510 -35.375  1.00  0.500          H  
ATOM   6660 2HZ  LYS A 432       0.692  41.018 -36.013  1.00  0.500          H  
ATOM   6661 3HZ  LYS A 432      -0.381  42.035 -36.747  1.00  0.500          H  
ATOM   6662  N   ALA A 433      -1.960  35.302 -33.981  1.00  0.270          N  
ATOM   6663  CA  ALA A 433      -1.806  34.889 -32.603  1.00  0.260          C  
ATOM   6664  C   ALA A 433      -0.828  33.764 -32.460  1.00  0.250          C  
ATOM   6665  O   ALA A 433      -0.015  33.800 -31.539  1.00  0.260          O  
ATOM   6666  CB  ALA A 433      -3.123  34.405 -32.027  1.00  0.370          C  
ATOM   6667  H   ALA A 433      -2.891  35.274 -34.393  1.00  0.320          H  
ATOM   6668  HA  ALA A 433      -1.436  35.743 -32.041  1.00  0.310          H  
ATOM   6669 1HB  ALA A 433      -2.994  34.107 -30.995  1.00  0.440          H  
ATOM   6670 2HB  ALA A 433      -3.860  35.175 -32.080  1.00  0.440          H  
ATOM   6671 3HB  ALA A 433      -3.457  33.547 -32.607  1.00  0.440          H  
ATOM   6672  N   MET A 434      -0.890  32.769 -33.351  1.00  0.250          N  
ATOM   6673  CA  MET A 434       0.011  31.642 -33.220  1.00  0.250          C  
ATOM   6674  C   MET A 434       1.440  32.057 -33.512  1.00  0.260          C  
ATOM   6675  O   MET A 434       2.376  31.575 -32.869  1.00  0.270          O  
ATOM   6676  CB  MET A 434      -0.441  30.489 -34.102  1.00  0.350          C  
ATOM   6677  CG  MET A 434      -1.765  29.854 -33.645  1.00  0.350          C  
ATOM   6678  SD  MET A 434      -1.791  29.319 -31.908  1.00  0.350          S  
ATOM   6679  CE  MET A 434      -0.639  27.990 -31.846  1.00  0.350          C  
ATOM   6680  H   MET A 434      -1.615  32.773 -34.078  1.00  0.300          H  
ATOM   6681  HA  MET A 434      -0.018  31.306 -32.188  1.00  0.300          H  
ATOM   6682 1HB  MET A 434      -0.599  30.867 -35.118  1.00  0.420          H  
ATOM   6683 2HB  MET A 434       0.331  29.728 -34.149  1.00  0.420          H  
ATOM   6684 1HG  MET A 434      -2.566  30.567 -33.782  1.00  0.420          H  
ATOM   6685 2HG  MET A 434      -1.977  29.001 -34.264  1.00  0.420          H  
ATOM   6686 1HE  MET A 434      -0.609  27.595 -30.832  1.00  0.420          H  
ATOM   6687 2HE  MET A 434      -0.959  27.210 -32.523  1.00  0.420          H  
ATOM   6688 3HE  MET A 434       0.351  28.339 -32.130  1.00  0.420          H  
ATOM   6689  N   ARG A 435       1.635  33.007 -34.428  1.00  0.270          N  
ATOM   6690  CA  ARG A 435       2.991  33.472 -34.679  1.00  0.280          C  
ATOM   6691  C   ARG A 435       3.572  34.077 -33.394  1.00  0.300          C  
ATOM   6692  O   ARG A 435       4.747  33.870 -33.080  1.00  0.330          O  
ATOM   6693  CB  ARG A 435       3.016  34.491 -35.807  1.00  0.390          C  
ATOM   6694  CG  ARG A 435       2.757  33.911 -37.192  1.00  0.390          C  
ATOM   6695  CD  ARG A 435       2.658  34.964 -38.224  1.00  0.390          C  
ATOM   6696  NE  ARG A 435       2.409  34.404 -39.541  1.00  0.390          N  
ATOM   6697  CZ  ARG A 435       2.086  35.117 -40.639  1.00  0.390          C  
ATOM   6698  NH1 ARG A 435       1.969  36.428 -40.574  1.00  0.390          N  
ATOM   6699  NH2 ARG A 435       1.886  34.493 -41.786  1.00  0.390          N  
ATOM   6700  H   ARG A 435       0.845  33.347 -34.991  1.00  0.320          H  
ATOM   6701  HA  ARG A 435       3.602  32.620 -34.972  1.00  0.340          H  
ATOM   6702 1HB  ARG A 435       2.261  35.251 -35.624  1.00  0.470          H  
ATOM   6703 2HB  ARG A 435       3.983  34.988 -35.825  1.00  0.470          H  
ATOM   6704 1HG  ARG A 435       3.580  33.251 -37.461  1.00  0.470          H  
ATOM   6705 2HG  ARG A 435       1.834  33.344 -37.188  1.00  0.470          H  
ATOM   6706 1HD  ARG A 435       1.828  35.622 -37.969  1.00  0.470          H  
ATOM   6707 2HD  ARG A 435       3.585  35.532 -38.257  1.00  0.470          H  
ATOM   6708  HE  ARG A 435       2.490  33.400 -39.641  1.00  0.470          H  
ATOM   6709 1HH1 ARG A 435       2.119  36.909 -39.702  1.00  0.470          H  
ATOM   6710 2HH1 ARG A 435       1.725  36.956 -41.401  1.00  0.470          H  
ATOM   6711 1HH2 ARG A 435       1.968  33.488 -41.831  1.00  0.470          H  
ATOM   6712 2HH2 ARG A 435       1.646  35.019 -42.614  1.00  0.470          H  
ATOM   6713  N   GLN A 436       2.727  34.804 -32.648  1.00  0.310          N  
ATOM   6714  CA  GLN A 436       3.111  35.418 -31.378  1.00  0.370          C  
ATOM   6715  C   GLN A 436       3.361  34.420 -30.226  1.00  0.360          C  
ATOM   6716  O   GLN A 436       4.283  34.624 -29.431  1.00  0.550          O  
ATOM   6717  CB  GLN A 436       2.027  36.406 -30.921  1.00  0.490          C  
ATOM   6718  CG  GLN A 436       1.896  37.636 -31.783  1.00  0.490          C  
ATOM   6719  CD  GLN A 436       0.756  38.548 -31.354  1.00  0.490          C  
ATOM   6720  OE1 GLN A 436      -0.182  38.166 -30.629  1.00  0.490          O  
ATOM   6721  NE2 GLN A 436       0.850  39.794 -31.801  1.00  0.490          N  
ATOM   6722  H   GLN A 436       1.789  34.972 -33.030  1.00  0.370          H  
ATOM   6723  HA  GLN A 436       4.034  35.969 -31.543  1.00  0.440          H  
ATOM   6724 1HB  GLN A 436       1.067  35.910 -30.908  1.00  0.590          H  
ATOM   6725 2HB  GLN A 436       2.239  36.727 -29.904  1.00  0.590          H  
ATOM   6726 1HG  GLN A 436       2.825  38.199 -31.726  1.00  0.590          H  
ATOM   6727 2HG  GLN A 436       1.716  37.328 -32.810  1.00  0.590          H  
ATOM   6728 1HE2 GLN A 436       0.162  40.472 -31.561  1.00  0.590          H  
ATOM   6729 2HE2 GLN A 436       1.627  40.059 -32.373  1.00  0.590          H  
ATOM   6730  N   ILE A 437       2.555  33.346 -30.120  1.00  0.240          N  
ATOM   6731  CA  ILE A 437       2.715  32.429 -28.975  1.00  0.230          C  
ATOM   6732  C   ILE A 437       3.252  31.006 -29.228  1.00  0.270          C  
ATOM   6733  O   ILE A 437       3.604  30.330 -28.264  1.00  0.380          O  
ATOM   6734  CB  ILE A 437       1.382  32.298 -28.194  1.00  0.330          C  
ATOM   6735  CG1 ILE A 437       0.295  31.656 -29.093  1.00  0.330          C  
ATOM   6736  CG2 ILE A 437       0.949  33.696 -27.702  1.00  0.330          C  
ATOM   6737  CD1 ILE A 437      -0.965  31.285 -28.424  1.00  0.330          C  
ATOM   6738  H   ILE A 437       1.777  33.259 -30.782  1.00  0.290          H  
ATOM   6739  HA  ILE A 437       3.419  32.901 -28.294  1.00  0.280          H  
ATOM   6740  HB  ILE A 437       1.532  31.643 -27.336  1.00  0.390          H  
ATOM   6741 1HG1 ILE A 437       0.048  32.327 -29.841  1.00  0.390          H  
ATOM   6742 2HG1 ILE A 437       0.691  30.754 -29.551  1.00  0.390          H  
ATOM   6743 1HG2 ILE A 437       0.031  33.636 -27.130  1.00  0.390          H  
ATOM   6744 2HG2 ILE A 437       1.734  34.106 -27.075  1.00  0.390          H  
ATOM   6745 3HG2 ILE A 437       0.793  34.352 -28.560  1.00  0.390          H  
ATOM   6746 1HD1 ILE A 437      -1.621  30.870 -29.176  1.00  0.390          H  
ATOM   6747 2HD1 ILE A 437      -0.770  30.549 -27.647  1.00  0.390          H  
ATOM   6748 3HD1 ILE A 437      -1.439  32.156 -27.987  1.00  0.390          H  
ATOM   6749  N   SER A 438       3.394  30.544 -30.467  1.00  0.240          N  
ATOM   6750  CA  SER A 438       3.872  29.175 -30.706  1.00  0.250          C  
ATOM   6751  C   SER A 438       5.205  28.876 -30.016  1.00  0.250          C  
ATOM   6752  O   SER A 438       5.373  27.825 -29.383  1.00  0.250          O  
ATOM   6753  CB  SER A 438       4.015  28.944 -32.194  1.00  0.350          C  
ATOM   6754  OG  SER A 438       4.505  27.666 -32.459  1.00  0.350          O  
ATOM   6755  H   SER A 438       3.096  31.101 -31.268  1.00  0.290          H  
ATOM   6756  HA  SER A 438       3.130  28.483 -30.323  1.00  0.300          H  
ATOM   6757 1HB  SER A 438       3.042  29.067 -32.670  1.00  0.420          H  
ATOM   6758 2HB  SER A 438       4.681  29.693 -32.618  1.00  0.420          H  
ATOM   6759  HG  SER A 438       4.598  27.616 -33.411  1.00  0.420          H  
ATOM   6760  N   GLY A 439       6.164  29.797 -30.135  1.00  0.260          N  
ATOM   6761  CA  GLY A 439       7.464  29.614 -29.503  1.00  0.260          C  
ATOM   6762  C   GLY A 439       7.340  29.502 -27.983  1.00  0.260          C  
ATOM   6763  O   GLY A 439       8.092  28.750 -27.351  1.00  0.320          O  
ATOM   6764  H   GLY A 439       5.968  30.625 -30.681  1.00  0.310          H  
ATOM   6765 1HA  GLY A 439       7.932  28.713 -29.899  1.00  0.310          H  
ATOM   6766 2HA  GLY A 439       8.111  30.452 -29.760  1.00  0.310          H  
ATOM   6767  N   ALA A 440       6.413  30.283 -27.397  1.00  0.230          N  
ATOM   6768  CA  ALA A 440       6.167  30.277 -25.958  1.00  0.230          C  
ATOM   6769  C   ALA A 440       5.610  28.936 -25.536  1.00  0.240          C  
ATOM   6770  O   ALA A 440       6.059  28.335 -24.566  1.00  0.240          O  
ATOM   6771  CB  ALA A 440       5.184  31.370 -25.577  1.00  0.320          C  
ATOM   6772  H   ALA A 440       5.839  30.881 -27.977  1.00  0.280          H  
ATOM   6773  HA  ALA A 440       7.114  30.450 -25.444  1.00  0.280          H  
ATOM   6774 1HB  ALA A 440       5.036  31.363 -24.498  1.00  0.390          H  
ATOM   6775 2HB  ALA A 440       5.589  32.330 -25.880  1.00  0.390          H  
ATOM   6776 3HB  ALA A 440       4.237  31.211 -26.070  1.00  0.390          H  
ATOM   6777  N   ILE A 441       4.693  28.397 -26.339  1.00  0.240          N  
ATOM   6778  CA  ILE A 441       4.065  27.126 -26.001  1.00  0.250          C  
ATOM   6779  C   ILE A 441       5.120  26.048 -25.907  1.00  0.260          C  
ATOM   6780  O   ILE A 441       5.147  25.286 -24.930  1.00  0.260          O  
ATOM   6781  CB  ILE A 441       3.006  26.719 -27.076  1.00  0.350          C  
ATOM   6782  CG1 ILE A 441       1.778  27.691 -27.017  1.00  0.350          C  
ATOM   6783  CG2 ILE A 441       2.565  25.220 -26.896  1.00  0.350          C  
ATOM   6784  CD1 ILE A 441       0.839  27.599 -28.221  1.00  0.350          C  
ATOM   6785  H   ILE A 441       4.365  28.948 -27.138  1.00  0.290          H  
ATOM   6786  HA  ILE A 441       3.575  27.221 -25.036  1.00  0.300          H  
ATOM   6787  HB  ILE A 441       3.450  26.834 -28.061  1.00  0.420          H  
ATOM   6788 1HG1 ILE A 441       1.202  27.465 -26.119  1.00  0.420          H  
ATOM   6789 2HG1 ILE A 441       2.140  28.715 -26.943  1.00  0.420          H  
ATOM   6790 1HG2 ILE A 441       1.852  24.944 -27.662  1.00  0.420          H  
ATOM   6791 2HG2 ILE A 441       3.424  24.560 -26.980  1.00  0.420          H  
ATOM   6792 3HG2 ILE A 441       2.106  25.086 -25.912  1.00  0.420          H  
ATOM   6793 1HD1 ILE A 441       0.022  28.301 -28.091  1.00  0.420          H  
ATOM   6794 2HD1 ILE A 441       1.376  27.849 -29.118  1.00  0.420          H  
ATOM   6795 3HD1 ILE A 441       0.436  26.606 -28.321  1.00  0.420          H  
ATOM   6796  N   VAL A 442       5.991  25.983 -26.906  1.00  0.260          N  
ATOM   6797  CA  VAL A 442       7.024  24.967 -26.908  1.00  0.280          C  
ATOM   6798  C   VAL A 442       8.044  25.181 -25.787  1.00  0.290          C  
ATOM   6799  O   VAL A 442       8.403  24.225 -25.093  1.00  0.310          O  
ATOM   6800  CB  VAL A 442       7.724  24.923 -28.276  1.00  0.380          C  
ATOM   6801  CG1 VAL A 442       8.936  23.957 -28.234  1.00  0.380          C  
ATOM   6802  CG2 VAL A 442       6.702  24.488 -29.331  1.00  0.380          C  
ATOM   6803  H   VAL A 442       5.896  26.651 -27.684  1.00  0.310          H  
ATOM   6804  HA  VAL A 442       6.542  24.002 -26.751  1.00  0.340          H  
ATOM   6805  HB  VAL A 442       8.099  25.921 -28.522  1.00  0.460          H  
ATOM   6806 1HG1 VAL A 442       9.418  23.942 -29.210  1.00  0.460          H  
ATOM   6807 2HG1 VAL A 442       9.662  24.283 -27.489  1.00  0.460          H  
ATOM   6808 3HG1 VAL A 442       8.592  22.953 -27.984  1.00  0.460          H  
ATOM   6809 1HG2 VAL A 442       7.175  24.466 -30.312  1.00  0.460          H  
ATOM   6810 2HG2 VAL A 442       6.326  23.497 -29.085  1.00  0.460          H  
ATOM   6811 3HG2 VAL A 442       5.871  25.196 -29.350  1.00  0.460          H  
ATOM   6812  N   GLY A 443       8.537  26.414 -25.622  1.00  0.280          N  
ATOM   6813  CA  GLY A 443       9.528  26.706 -24.595  1.00  0.280          C  
ATOM   6814  C   GLY A 443       9.018  26.403 -23.196  1.00  0.250          C  
ATOM   6815  O   GLY A 443       9.736  25.820 -22.375  1.00  0.270          O  
ATOM   6816  H   GLY A 443       8.231  27.182 -26.229  1.00  0.340          H  
ATOM   6817 1HA  GLY A 443      10.435  26.138 -24.793  1.00  0.340          H  
ATOM   6818 2HA  GLY A 443       9.783  27.754 -24.659  1.00  0.340          H  
ATOM   6819  N   ILE A 444       7.772  26.777 -22.932  1.00  0.220          N  
ATOM   6820  CA  ILE A 444       7.140  26.540 -21.657  1.00  0.210          C  
ATOM   6821  C   ILE A 444       6.986  25.047 -21.425  1.00  0.230          C  
ATOM   6822  O   ILE A 444       7.233  24.580 -20.319  1.00  0.240          O  
ATOM   6823  CB  ILE A 444       5.825  27.285 -21.549  1.00  0.300          C  
ATOM   6824  CG1 ILE A 444       6.135  28.819 -21.520  1.00  0.300          C  
ATOM   6825  CG2 ILE A 444       5.151  26.845 -20.273  1.00  0.300          C  
ATOM   6826  CD1 ILE A 444       4.965  29.756 -21.745  1.00  0.300          C  
ATOM   6827  H   ILE A 444       7.239  27.277 -23.649  1.00  0.260          H  
ATOM   6828  HA  ILE A 444       7.792  26.936 -20.881  1.00  0.250          H  
ATOM   6829  HB  ILE A 444       5.193  27.076 -22.416  1.00  0.360          H  
ATOM   6830 1HG1 ILE A 444       6.550  29.048 -20.560  1.00  0.360          H  
ATOM   6831 2HG1 ILE A 444       6.884  29.038 -22.282  1.00  0.360          H  
ATOM   6832 1HG2 ILE A 444       4.271  27.356 -20.193  1.00  0.360          H  
ATOM   6833 2HG2 ILE A 444       4.936  25.782 -20.295  1.00  0.360          H  
ATOM   6834 3HG2 ILE A 444       5.790  27.065 -19.414  1.00  0.360          H  
ATOM   6835 1HD1 ILE A 444       5.320  30.786 -21.701  1.00  0.360          H  
ATOM   6836 2HD1 ILE A 444       4.540  29.566 -22.727  1.00  0.360          H  
ATOM   6837 3HD1 ILE A 444       4.218  29.621 -21.013  1.00  0.360          H  
ATOM   6838  N   THR A 445       6.561  24.295 -22.446  1.00  0.260          N  
ATOM   6839  CA  THR A 445       6.426  22.845 -22.345  1.00  0.340          C  
ATOM   6840  C   THR A 445       7.747  22.243 -21.857  1.00  0.270          C  
ATOM   6841  O   THR A 445       7.747  21.414 -20.943  1.00  0.280          O  
ATOM   6842  CB  THR A 445       6.046  22.254 -23.728  1.00  0.440          C  
ATOM   6843  OG1 THR A 445       4.789  22.799 -24.139  1.00  0.440          O  
ATOM   6844  CG2 THR A 445       5.948  20.738 -23.702  1.00  0.440          C  
ATOM   6845  H   THR A 445       6.295  24.741 -23.325  1.00  0.310          H  
ATOM   6846  HA  THR A 445       5.643  22.610 -21.626  1.00  0.410          H  
ATOM   6847  HB  THR A 445       6.798  22.532 -24.447  1.00  0.530          H  
ATOM   6848  HG1 THR A 445       4.886  23.754 -24.320  1.00  0.530          H  
ATOM   6849 1HG2 THR A 445       5.683  20.384 -24.696  1.00  0.530          H  
ATOM   6850 2HG2 THR A 445       6.900  20.300 -23.406  1.00  0.530          H  
ATOM   6851 3HG2 THR A 445       5.198  20.449 -23.022  1.00  0.530          H  
ATOM   6852  N   VAL A 446       8.876  22.682 -22.436  1.00  0.260          N  
ATOM   6853  CA  VAL A 446      10.189  22.188 -22.017  1.00  0.250          C  
ATOM   6854  C   VAL A 446      10.440  22.519 -20.545  1.00  0.240          C  
ATOM   6855  O   VAL A 446      10.919  21.662 -19.782  1.00  0.250          O  
ATOM   6856  CB  VAL A 446      11.309  22.789 -22.895  1.00  0.350          C  
ATOM   6857  CG1 VAL A 446      12.701  22.441 -22.320  1.00  0.350          C  
ATOM   6858  CG2 VAL A 446      11.163  22.252 -24.320  1.00  0.350          C  
ATOM   6859  H   VAL A 446       8.787  23.338 -23.224  1.00  0.310          H  
ATOM   6860  HA  VAL A 446      10.201  21.105 -22.136  1.00  0.300          H  
ATOM   6861  HB  VAL A 446      11.216  23.872 -22.905  1.00  0.420          H  
ATOM   6862 1HG1 VAL A 446      13.471  22.879 -22.953  1.00  0.420          H  
ATOM   6863 2HG1 VAL A 446      12.808  22.836 -21.312  1.00  0.420          H  
ATOM   6864 3HG1 VAL A 446      12.825  21.358 -22.294  1.00  0.420          H  
ATOM   6865 1HG2 VAL A 446      11.938  22.681 -24.953  1.00  0.420          H  
ATOM   6866 2HG2 VAL A 446      11.261  21.168 -24.309  1.00  0.420          H  
ATOM   6867 3HG2 VAL A 446      10.189  22.519 -24.716  1.00  0.420          H  
ATOM   6868  N   VAL A 447      10.127  23.756 -20.149  1.00  0.240          N  
ATOM   6869  CA  VAL A 447      10.275  24.156 -18.761  1.00  0.230          C  
ATOM   6870  C   VAL A 447       9.409  23.334 -17.826  1.00  0.220          C  
ATOM   6871  O   VAL A 447       9.884  22.914 -16.784  1.00  0.220          O  
ATOM   6872  CB  VAL A 447       9.948  25.653 -18.575  1.00  0.330          C  
ATOM   6873  CG1 VAL A 447       9.847  25.996 -17.090  1.00  0.330          C  
ATOM   6874  CG2 VAL A 447      11.065  26.477 -19.213  1.00  0.330          C  
ATOM   6875  H   VAL A 447       9.800  24.429 -20.852  1.00  0.290          H  
ATOM   6876  HA  VAL A 447      11.318  24.006 -18.482  1.00  0.280          H  
ATOM   6877  HB  VAL A 447       9.002  25.888 -19.049  1.00  0.390          H  
ATOM   6878 1HG1 VAL A 447       9.648  27.051 -16.967  1.00  0.390          H  
ATOM   6879 2HG1 VAL A 447       9.047  25.435 -16.610  1.00  0.390          H  
ATOM   6880 3HG1 VAL A 447      10.757  25.745 -16.631  1.00  0.390          H  
ATOM   6881 1HG2 VAL A 447      10.842  27.523 -19.096  1.00  0.390          H  
ATOM   6882 2HG2 VAL A 447      12.011  26.250 -18.727  1.00  0.390          H  
ATOM   6883 3HG2 VAL A 447      11.138  26.240 -20.273  1.00  0.390          H  
ATOM   6884  N   LEU A 448       8.145  23.114 -18.158  1.00  0.220          N  
ATOM   6885  CA  LEU A 448       7.285  22.334 -17.283  1.00  0.220          C  
ATOM   6886  C   LEU A 448       7.749  20.888 -17.167  1.00  0.240          C  
ATOM   6887  O   LEU A 448       7.883  20.356 -16.067  1.00  0.250          O  
ATOM   6888  CB  LEU A 448       5.855  22.357 -17.817  1.00  0.310          C  
ATOM   6889  CG  LEU A 448       5.081  23.689 -17.744  1.00  0.310          C  
ATOM   6890  CD1 LEU A 448       3.812  23.537 -18.549  1.00  0.310          C  
ATOM   6891  CD2 LEU A 448       4.739  24.037 -16.300  1.00  0.310          C  
ATOM   6892  H   LEU A 448       7.786  23.512 -19.022  1.00  0.260          H  
ATOM   6893  HA  LEU A 448       7.321  22.777 -16.293  1.00  0.260          H  
ATOM   6894 1HB  LEU A 448       5.892  22.064 -18.866  1.00  0.370          H  
ATOM   6895 2HB  LEU A 448       5.291  21.628 -17.279  1.00  0.370          H  
ATOM   6896  HG  LEU A 448       5.682  24.490 -18.178  1.00  0.370          H  
ATOM   6897 1HD1 LEU A 448       3.249  24.467 -18.520  1.00  0.370          H  
ATOM   6898 2HD1 LEU A 448       4.065  23.299 -19.582  1.00  0.370          H  
ATOM   6899 3HD1 LEU A 448       3.215  22.741 -18.135  1.00  0.370          H  
ATOM   6900 1HD2 LEU A 448       4.182  24.976 -16.283  1.00  0.370          H  
ATOM   6901 2HD2 LEU A 448       4.129  23.249 -15.866  1.00  0.370          H  
ATOM   6902 3HD2 LEU A 448       5.646  24.155 -15.718  1.00  0.370          H  
ATOM   6903  N   VAL A 449       8.151  20.277 -18.267  1.00  0.260          N  
ATOM   6904  CA  VAL A 449       8.612  18.897 -18.218  1.00  0.290          C  
ATOM   6905  C   VAL A 449       9.836  18.814 -17.291  1.00  0.270          C  
ATOM   6906  O   VAL A 449       9.971  17.874 -16.507  1.00  0.300          O  
ATOM   6907  CB  VAL A 449       8.840  18.361 -19.645  1.00  0.390          C  
ATOM   6908  CG1 VAL A 449       9.518  17.011 -19.626  1.00  0.390          C  
ATOM   6909  CG2 VAL A 449       7.446  18.219 -20.338  1.00  0.390          C  
ATOM   6910  H   VAL A 449       8.080  20.757 -19.171  1.00  0.310          H  
ATOM   6911  HA  VAL A 449       7.818  18.290 -17.784  1.00  0.350          H  
ATOM   6912  HB  VAL A 449       9.473  19.066 -20.196  1.00  0.470          H  
ATOM   6913 1HG1 VAL A 449       9.656  16.660 -20.646  1.00  0.470          H  
ATOM   6914 2HG1 VAL A 449      10.491  17.080 -19.136  1.00  0.470          H  
ATOM   6915 3HG1 VAL A 449       8.886  16.321 -19.094  1.00  0.470          H  
ATOM   6916 1HG2 VAL A 449       7.576  17.856 -21.357  1.00  0.470          H  
ATOM   6917 2HG2 VAL A 449       6.826  17.515 -19.780  1.00  0.470          H  
ATOM   6918 3HG2 VAL A 449       6.946  19.179 -20.365  1.00  0.470          H  
ATOM   6919  N   SER A 450      10.717  19.815 -17.361  1.00  0.250          N  
ATOM   6920  CA  SER A 450      11.918  19.934 -16.528  1.00  0.240          C  
ATOM   6921  C   SER A 450      11.617  20.090 -15.010  1.00  0.270          C  
ATOM   6922  O   SER A 450      12.521  19.978 -14.166  1.00  0.400          O  
ATOM   6923  CB  SER A 450      12.706  21.122 -17.011  1.00  0.340          C  
ATOM   6924  OG  SER A 450      13.157  20.915 -18.331  1.00  0.340          O  
ATOM   6925  H   SER A 450      10.575  20.533 -18.077  1.00  0.300          H  
ATOM   6926  HA  SER A 450      12.514  19.032 -16.669  1.00  0.290          H  
ATOM   6927 1HB  SER A 450      12.101  22.004 -16.977  1.00  0.410          H  
ATOM   6928 2HB  SER A 450      13.535  21.282 -16.339  1.00  0.410          H  
ATOM   6929  HG  SER A 450      12.358  21.002 -18.898  1.00  0.410          H  
ATOM   6930  N   VAL A 451      10.365  20.423 -14.684  1.00  0.250          N  
ATOM   6931  CA  VAL A 451       9.848  20.588 -13.336  1.00  0.250          C  
ATOM   6932  C   VAL A 451       9.329  19.243 -12.819  1.00  0.230          C  
ATOM   6933  O   VAL A 451       9.607  18.861 -11.682  1.00  0.270          O  
ATOM   6934  CB  VAL A 451       8.744  21.694 -13.292  1.00  0.350          C  
ATOM   6935  CG1 VAL A 451       8.092  21.743 -11.984  1.00  0.350          C  
ATOM   6936  CG2 VAL A 451       9.374  23.037 -13.546  1.00  0.350          C  
ATOM   6937  H   VAL A 451       9.676  20.477 -15.430  1.00  0.300          H  
ATOM   6938  HA  VAL A 451      10.657  20.916 -12.693  1.00  0.300          H  
ATOM   6939  HB  VAL A 451       7.993  21.486 -14.027  1.00  0.420          H  
ATOM   6940 1HG1 VAL A 451       7.323  22.517 -11.972  1.00  0.420          H  
ATOM   6941 2HG1 VAL A 451       7.643  20.792 -11.842  1.00  0.420          H  
ATOM   6942 3HG1 VAL A 451       8.825  21.942 -11.202  1.00  0.420          H  
ATOM   6943 1HG2 VAL A 451       8.614  23.817 -13.526  1.00  0.420          H  
ATOM   6944 2HG2 VAL A 451      10.116  23.229 -12.774  1.00  0.420          H  
ATOM   6945 3HG2 VAL A 451       9.850  23.031 -14.493  1.00  0.420          H  
ATOM   6946  N   PHE A 452       8.540  18.550 -13.646  1.00  0.210          N  
ATOM   6947  CA  PHE A 452       7.920  17.278 -13.257  1.00  0.200          C  
ATOM   6948  C   PHE A 452       8.840  16.043 -13.391  1.00  0.220          C  
ATOM   6949  O   PHE A 452       8.909  15.202 -12.494  1.00  0.240          O  
ATOM   6950  CB  PHE A 452       6.648  17.063 -14.094  1.00  0.280          C  
ATOM   6951  CG  PHE A 452       5.572  18.106 -13.814  1.00  0.280          C  
ATOM   6952  CD1 PHE A 452       5.404  19.151 -14.684  1.00  0.280          C  
ATOM   6953  CD2 PHE A 452       4.761  18.068 -12.701  1.00  0.280          C  
ATOM   6954  CE1 PHE A 452       4.482  20.139 -14.463  1.00  0.280          C  
ATOM   6955  CE2 PHE A 452       3.814  19.068 -12.484  1.00  0.280          C  
ATOM   6956  CZ  PHE A 452       3.687  20.098 -13.369  1.00  0.280          C  
ATOM   6957  H   PHE A 452       8.325  18.974 -14.552  1.00  0.250          H  
ATOM   6958  HA  PHE A 452       7.634  17.368 -12.212  1.00  0.240          H  
ATOM   6959 1HB  PHE A 452       6.907  17.113 -15.154  1.00  0.340          H  
ATOM   6960 2HB  PHE A 452       6.237  16.073 -13.901  1.00  0.340          H  
ATOM   6961  HD1 PHE A 452       6.016  19.190 -15.563  1.00  0.340          H  
ATOM   6962  HD2 PHE A 452       4.859  17.257 -11.989  1.00  0.340          H  
ATOM   6963  HE1 PHE A 452       4.384  20.952 -15.173  1.00  0.340          H  
ATOM   6964  HE2 PHE A 452       3.173  19.034 -11.598  1.00  0.340          H  
ATOM   6965  HZ  PHE A 452       2.956  20.876 -13.206  1.00  0.340          H  
ATOM   6966  N   VAL A 453       9.594  15.939 -14.482  1.00  0.220          N  
ATOM   6967  CA  VAL A 453      10.374  14.731 -14.751  1.00  0.230          C  
ATOM   6968  C   VAL A 453      11.394  14.313 -13.704  1.00  0.230          C  
ATOM   6969  O   VAL A 453      11.503  13.118 -13.464  1.00  0.240          O  
ATOM   6970  CB  VAL A 453      11.007  14.762 -16.149  1.00  0.320          C  
ATOM   6971  CG1 VAL A 453      12.022  13.622 -16.314  1.00  0.320          C  
ATOM   6972  CG2 VAL A 453       9.890  14.580 -17.141  1.00  0.320          C  
ATOM   6973  H   VAL A 453       9.572  16.684 -15.179  1.00  0.260          H  
ATOM   6974  HA  VAL A 453       9.649  13.919 -14.804  1.00  0.280          H  
ATOM   6975  HB  VAL A 453      11.505  15.709 -16.328  1.00  0.380          H  
ATOM   6976 1HG1 VAL A 453      12.427  13.650 -17.324  1.00  0.380          H  
ATOM   6977 2HG1 VAL A 453      12.839  13.738 -15.610  1.00  0.380          H  
ATOM   6978 3HG1 VAL A 453      11.530  12.663 -16.146  1.00  0.380          H  
ATOM   6979 1HG2 VAL A 453      10.297  14.592 -18.148  1.00  0.380          H  
ATOM   6980 2HG2 VAL A 453       9.392  13.627 -16.965  1.00  0.380          H  
ATOM   6981 3HG2 VAL A 453       9.173  15.389 -17.019  1.00  0.380          H  
ATOM   6982  N   PRO A 454      12.174  15.196 -13.064  1.00  0.220          N  
ATOM   6983  CA  PRO A 454      13.138  14.838 -12.038  1.00  0.220          C  
ATOM   6984  C   PRO A 454      12.487  14.050 -10.889  1.00  0.250          C  
ATOM   6985  O   PRO A 454      13.175  13.337 -10.167  1.00  0.270          O  
ATOM   6986  CB  PRO A 454      13.682  16.200 -11.605  1.00  0.330          C  
ATOM   6987  CG  PRO A 454      13.485  17.069 -12.837  1.00  0.330          C  
ATOM   6988  CD  PRO A 454      12.185  16.623 -13.416  1.00  0.330          C  
ATOM   6989  HA  PRO A 454      13.946  14.263 -12.501  1.00  0.260          H  
ATOM   6990 1HB  PRO A 454      13.124  16.571 -10.729  1.00  0.400          H  
ATOM   6991 2HB  PRO A 454      14.738  16.111 -11.300  1.00  0.400          H  
ATOM   6992 1HG  PRO A 454      13.458  18.122 -12.588  1.00  0.400          H  
ATOM   6993 2HG  PRO A 454      14.325  16.939 -13.534  1.00  0.400          H  
ATOM   6994 1HD  PRO A 454      11.383  17.164 -12.902  1.00  0.400          H  
ATOM   6995 2HD  PRO A 454      12.185  16.801 -14.489  1.00  0.400          H  
ATOM   6996  N   MET A 455      11.155  14.142 -10.710  1.00  0.280          N  
ATOM   6997  CA  MET A 455      10.499  13.391  -9.645  1.00  0.320          C  
ATOM   6998  C   MET A 455      10.581  11.893  -9.960  1.00  0.300          C  
ATOM   6999  O   MET A 455      10.519  11.034  -9.083  1.00  0.320          O  
ATOM   7000  CB  MET A 455       9.025  13.771  -9.482  1.00  0.430          C  
ATOM   7001  CG  MET A 455       8.712  15.148  -8.933  1.00  0.430          C  
ATOM   7002  SD  MET A 455       6.927  15.324  -8.508  1.00  0.430          S  
ATOM   7003  CE  MET A 455       6.059  15.369 -10.088  1.00  0.430          C  
ATOM   7004  H   MET A 455      10.554  14.699 -11.326  1.00  0.340          H  
ATOM   7005  HA  MET A 455      11.026  13.585  -8.716  1.00  0.380          H  
ATOM   7006 1HB  MET A 455       8.575  13.739 -10.448  1.00  0.520          H  
ATOM   7007 2HB  MET A 455       8.520  13.047  -8.866  1.00  0.520          H  
ATOM   7008 1HG  MET A 455       9.305  15.340  -8.043  1.00  0.520          H  
ATOM   7009 2HG  MET A 455       8.966  15.902  -9.688  1.00  0.520          H  
ATOM   7010 1HE  MET A 455       4.990  15.477  -9.917  1.00  0.520          H  
ATOM   7011 2HE  MET A 455       6.422  16.203 -10.664  1.00  0.520          H  
ATOM   7012 3HE  MET A 455       6.240  14.447 -10.634  1.00  0.520          H  
ATOM   7013  N   ALA A 456      10.778  11.557 -11.228  1.00  0.280          N  
ATOM   7014  CA  ALA A 456      10.812  10.177 -11.657  1.00  0.280          C  
ATOM   7015  C   ALA A 456      12.134   9.526 -11.271  1.00  0.310          C  
ATOM   7016  O   ALA A 456      12.318   8.316 -11.428  1.00  0.360          O  
ATOM   7017  CB  ALA A 456      10.612  10.093 -13.161  1.00  0.390          C  
ATOM   7018  H   ALA A 456      10.898  12.279 -11.938  1.00  0.340          H  
ATOM   7019  HA  ALA A 456      10.008   9.654 -11.150  1.00  0.340          H  
ATOM   7020 1HB  ALA A 456      10.616   9.055 -13.477  1.00  0.470          H  
ATOM   7021 2HB  ALA A 456       9.664  10.550 -13.427  1.00  0.470          H  
ATOM   7022 3HB  ALA A 456      11.423  10.624 -13.659  1.00  0.470          H  
ATOM   7023  N   PHE A 457      13.064  10.323 -10.746  1.00  0.310          N  
ATOM   7024  CA  PHE A 457      14.348   9.818 -10.327  1.00  0.360          C  
ATOM   7025  C   PHE A 457      14.392   9.512  -8.830  1.00  0.320          C  
ATOM   7026  O   PHE A 457      15.443   9.110  -8.326  1.00  0.320          O  
ATOM   7027  CB  PHE A 457      15.431  10.816 -10.696  1.00  0.480          C  
ATOM   7028  CG  PHE A 457      15.729  10.912 -12.156  1.00  0.480          C  
ATOM   7029  CD1 PHE A 457      14.899  11.619 -13.015  1.00  0.480          C  
ATOM   7030  CD2 PHE A 457      16.884  10.333 -12.669  1.00  0.480          C  
ATOM   7031  CE1 PHE A 457      15.202  11.732 -14.348  1.00  0.480          C  
ATOM   7032  CE2 PHE A 457      17.195  10.449 -14.005  1.00  0.480          C  
ATOM   7033  CZ  PHE A 457      16.350  11.149 -14.847  1.00  0.480          C  
ATOM   7034  H   PHE A 457      12.888  11.322 -10.616  1.00  0.370          H  
ATOM   7035  HA  PHE A 457      14.543   8.892 -10.866  1.00  0.430          H  
ATOM   7036 1HB  PHE A 457      15.109  11.785 -10.375  1.00  0.580          H  
ATOM   7037 2HB  PHE A 457      16.350  10.579 -10.167  1.00  0.580          H  
ATOM   7038  HD1 PHE A 457      13.996  12.074 -12.629  1.00  0.580          H  
ATOM   7039  HD2 PHE A 457      17.549   9.785 -12.001  1.00  0.580          H  
ATOM   7040  HE1 PHE A 457      14.540  12.280 -15.009  1.00  0.580          H  
ATOM   7041  HE2 PHE A 457      18.103   9.990 -14.399  1.00  0.580          H  
ATOM   7042  HZ  PHE A 457      16.592  11.242 -15.905  1.00  0.580          H  
ATOM   7043  N   PHE A 458      13.263   9.672  -8.109  1.00  0.310          N  
ATOM   7044  CA  PHE A 458      13.275   9.316  -6.687  1.00  0.320          C  
ATOM   7045  C   PHE A 458      13.477   7.811  -6.550  1.00  0.350          C  
ATOM   7046  O   PHE A 458      12.841   7.039  -7.266  1.00  0.370          O  
ATOM   7047  CB  PHE A 458      11.948   9.684  -5.960  1.00  0.440          C  
ATOM   7048  CG  PHE A 458      11.730  11.121  -5.409  1.00  0.440          C  
ATOM   7049  CD1 PHE A 458      11.247  12.144  -6.159  1.00  0.440          C  
ATOM   7050  CD2 PHE A 458      11.943  11.381  -4.075  1.00  0.440          C  
ATOM   7051  CE1 PHE A 458      11.016  13.397  -5.627  1.00  0.440          C  
ATOM   7052  CE2 PHE A 458      11.723  12.617  -3.528  1.00  0.440          C  
ATOM   7053  CZ  PHE A 458      11.260  13.632  -4.313  1.00  0.440          C  
ATOM   7054  H   PHE A 458      12.405  10.025  -8.545  1.00  0.370          H  
ATOM   7055  HA  PHE A 458      14.101   9.828  -6.206  1.00  0.380          H  
ATOM   7056 1HB  PHE A 458      11.138   9.505  -6.660  1.00  0.530          H  
ATOM   7057 2HB  PHE A 458      11.809   8.988  -5.133  1.00  0.530          H  
ATOM   7058  HD1 PHE A 458      11.048  11.971  -7.159  1.00  0.530          H  
ATOM   7059  HD2 PHE A 458      12.275  10.589  -3.451  1.00  0.530          H  
ATOM   7060  HE1 PHE A 458      10.632  14.194  -6.257  1.00  0.530          H  
ATOM   7061  HE2 PHE A 458      11.903  12.786  -2.468  1.00  0.530          H  
ATOM   7062  HZ  PHE A 458      11.071  14.616  -3.891  1.00  0.530          H  
ATOM   7063  N   SER A 459      14.346   7.391  -5.633  1.00  0.350          N  
ATOM   7064  CA  SER A 459      14.563   5.969  -5.367  1.00  0.370          C  
ATOM   7065  C   SER A 459      13.635   5.434  -4.271  1.00  0.380          C  
ATOM   7066  O   SER A 459      13.028   6.201  -3.510  1.00  0.410          O  
ATOM   7067  CB  SER A 459      16.014   5.708  -4.977  1.00  0.510          C  
ATOM   7068  OG  SER A 459      16.331   6.223  -3.699  1.00  0.510          O  
ATOM   7069  H   SER A 459      14.884   8.084  -5.110  1.00  0.420          H  
ATOM   7070  HA  SER A 459      14.353   5.419  -6.284  1.00  0.440          H  
ATOM   7071 1HB  SER A 459      16.209   4.638  -4.997  1.00  0.610          H  
ATOM   7072 2HB  SER A 459      16.663   6.168  -5.720  1.00  0.610          H  
ATOM   7073  HG  SER A 459      17.283   6.086  -3.613  1.00  0.610          H  
ATOM   7074  N   GLY A 460      13.587   4.104  -4.137  1.00  0.410          N  
ATOM   7075  CA  GLY A 460      12.828   3.450  -3.070  1.00  0.450          C  
ATOM   7076  C   GLY A 460      11.357   3.313  -3.404  1.00  0.420          C  
ATOM   7077  O   GLY A 460      10.943   3.528  -4.542  1.00  0.420          O  
ATOM   7078  H   GLY A 460      14.091   3.529  -4.798  1.00  0.490          H  
ATOM   7079 1HA  GLY A 460      13.250   2.463  -2.879  1.00  0.540          H  
ATOM   7080 2HA  GLY A 460      12.938   4.021  -2.148  1.00  0.540          H  
ATOM   7081  N   ALA A 461      10.556   2.909  -2.415  1.00  0.430          N  
ATOM   7082  CA  ALA A 461       9.131   2.688  -2.609  1.00  0.460          C  
ATOM   7083  C   ALA A 461       8.433   3.966  -3.042  1.00  0.440          C  
ATOM   7084  O   ALA A 461       7.529   3.946  -3.875  1.00  0.490          O  
ATOM   7085  CB  ALA A 461       8.521   2.173  -1.326  1.00  0.630          C  
ATOM   7086  H   ALA A 461      10.926   2.739  -1.475  1.00  0.520          H  
ATOM   7087  HA  ALA A 461       9.004   1.940  -3.393  1.00  0.550          H  
ATOM   7088 1HB  ALA A 461       7.505   1.974  -1.455  1.00  0.760          H  
ATOM   7089 2HB  ALA A 461       9.023   1.250  -1.035  1.00  0.760          H  
ATOM   7090 3HB  ALA A 461       8.645   2.911  -0.538  1.00  0.760          H  
ATOM   7091  N   VAL A 462       8.884   5.107  -2.506  1.00  0.400          N  
ATOM   7092  CA  VAL A 462       8.263   6.380  -2.848  1.00  0.410          C  
ATOM   7093  C   VAL A 462       8.524   6.702  -4.305  1.00  0.380          C  
ATOM   7094  O   VAL A 462       7.708   7.341  -4.966  1.00  0.390          O  
ATOM   7095  CB  VAL A 462       8.738   7.526  -1.933  1.00  0.570          C  
ATOM   7096  CG1 VAL A 462       8.363   7.197  -0.487  1.00  0.570          C  
ATOM   7097  CG2 VAL A 462      10.271   7.770  -2.089  1.00  0.570          C  
ATOM   7098  H   VAL A 462       9.656   5.079  -1.855  1.00  0.480          H  
ATOM   7099  HA  VAL A 462       7.185   6.282  -2.709  1.00  0.490          H  
ATOM   7100  HB  VAL A 462       8.200   8.426  -2.199  1.00  0.680          H  
ATOM   7101 1HG1 VAL A 462       8.663   8.022   0.157  1.00  0.680          H  
ATOM   7102 2HG1 VAL A 462       7.284   7.055  -0.417  1.00  0.680          H  
ATOM   7103 3HG1 VAL A 462       8.865   6.288  -0.165  1.00  0.680          H  
ATOM   7104 1HG2 VAL A 462      10.569   8.588  -1.438  1.00  0.680          H  
ATOM   7105 2HG2 VAL A 462      10.827   6.872  -1.817  1.00  0.680          H  
ATOM   7106 3HG2 VAL A 462      10.516   8.038  -3.112  1.00  0.680          H  
ATOM   7107  N   GLY A 463       9.630   6.210  -4.846  1.00  0.360          N  
ATOM   7108  CA  GLY A 463       9.943   6.430  -6.235  1.00  0.340          C  
ATOM   7109  C   GLY A 463       8.833   5.933  -7.150  1.00  0.330          C  
ATOM   7110  O   GLY A 463       8.560   6.551  -8.181  1.00  0.400          O  
ATOM   7111  H   GLY A 463      10.299   5.684  -4.289  1.00  0.430          H  
ATOM   7112 1HA  GLY A 463      10.124   7.483  -6.414  1.00  0.410          H  
ATOM   7113 2HA  GLY A 463      10.863   5.895  -6.467  1.00  0.410          H  
ATOM   7114  N   ASN A 464       8.144   4.839  -6.791  1.00  0.300          N  
ATOM   7115  CA  ASN A 464       7.115   4.351  -7.690  1.00  0.290          C  
ATOM   7116  C   ASN A 464       5.832   5.158  -7.569  1.00  0.300          C  
ATOM   7117  O   ASN A 464       4.938   5.024  -8.406  1.00  0.440          O  
ATOM   7118  CB  ASN A 464       6.842   2.871  -7.493  1.00  0.410          C  
ATOM   7119  CG  ASN A 464       7.916   1.950  -8.026  1.00  0.410          C  
ATOM   7120  OD1 ASN A 464       8.838   2.359  -8.752  1.00  0.410          O  
ATOM   7121  ND2 ASN A 464       7.784   0.668  -7.727  1.00  0.410          N  
ATOM   7122  H   ASN A 464       8.302   4.350  -5.904  1.00  0.360          H  
ATOM   7123  HA  ASN A 464       7.469   4.481  -8.711  1.00  0.350          H  
ATOM   7124 1HB  ASN A 464       6.824   2.710  -6.433  1.00  0.490          H  
ATOM   7125 2HB  ASN A 464       5.868   2.592  -7.899  1.00  0.490          H  
ATOM   7126 1HD2 ASN A 464       8.449   0.007  -8.073  1.00  0.490          H  
ATOM   7127 2HD2 ASN A 464       6.979   0.320  -7.188  1.00  0.490          H  
ATOM   7128  N   ILE A 465       5.735   6.013  -6.547  1.00  0.270          N  
ATOM   7129  CA  ILE A 465       4.571   6.860  -6.358  1.00  0.240          C  
ATOM   7130  C   ILE A 465       4.813   8.108  -7.216  1.00  0.230          C  
ATOM   7131  O   ILE A 465       3.991   8.490  -8.063  1.00  0.240          O  
ATOM   7132  CB  ILE A 465       4.379   7.281  -4.857  1.00  0.350          C  
ATOM   7133  CG1 ILE A 465       4.169   6.051  -3.858  1.00  0.350          C  
ATOM   7134  CG2 ILE A 465       3.206   8.232  -4.730  1.00  0.350          C  
ATOM   7135  CD1 ILE A 465       2.903   5.188  -4.068  1.00  0.350          C  
ATOM   7136  H   ILE A 465       6.526   6.139  -5.919  1.00  0.320          H  
ATOM   7137  HA  ILE A 465       3.692   6.341  -6.717  1.00  0.290          H  
ATOM   7138  HB  ILE A 465       5.275   7.801  -4.526  1.00  0.420          H  
ATOM   7139 1HG1 ILE A 465       5.039   5.393  -3.955  1.00  0.420          H  
ATOM   7140 2HG1 ILE A 465       4.145   6.440  -2.839  1.00  0.420          H  
ATOM   7141 1HG2 ILE A 465       3.098   8.547  -3.702  1.00  0.420          H  
ATOM   7142 2HG2 ILE A 465       3.366   9.095  -5.359  1.00  0.420          H  
ATOM   7143 3HG2 ILE A 465       2.322   7.753  -5.024  1.00  0.420          H  
ATOM   7144 1HD1 ILE A 465       2.882   4.392  -3.330  1.00  0.420          H  
ATOM   7145 2HD1 ILE A 465       2.012   5.791  -3.939  1.00  0.420          H  
ATOM   7146 3HD1 ILE A 465       2.914   4.750  -5.066  1.00  0.420          H  
ATOM   7147  N   TYR A 466       5.997   8.701  -7.022  1.00  0.240          N  
ATOM   7148  CA  TYR A 466       6.400   9.926  -7.701  1.00  0.240          C  
ATOM   7149  C   TYR A 466       6.398   9.752  -9.214  1.00  0.240          C  
ATOM   7150  O   TYR A 466       5.953  10.651  -9.933  1.00  0.240          O  
ATOM   7151  CB  TYR A 466       7.772  10.381  -7.212  1.00  0.340          C  
ATOM   7152  CG  TYR A 466       7.778  11.052  -5.845  1.00  0.340          C  
ATOM   7153  CD1 TYR A 466       8.373  10.425  -4.768  1.00  0.340          C  
ATOM   7154  CD2 TYR A 466       7.201  12.308  -5.680  1.00  0.340          C  
ATOM   7155  CE1 TYR A 466       8.402  11.037  -3.541  1.00  0.340          C  
ATOM   7156  CE2 TYR A 466       7.233  12.920  -4.442  1.00  0.340          C  
ATOM   7157  CZ  TYR A 466       7.837  12.283  -3.378  1.00  0.340          C  
ATOM   7158  OH  TYR A 466       7.890  12.883  -2.146  1.00  0.340          O  
ATOM   7159  H   TYR A 466       6.627   8.285  -6.331  1.00  0.290          H  
ATOM   7160  HA  TYR A 466       5.678  10.703  -7.460  1.00  0.290          H  
ATOM   7161 1HB  TYR A 466       8.440   9.516  -7.166  1.00  0.400          H  
ATOM   7162 2HB  TYR A 466       8.197  11.060  -7.923  1.00  0.400          H  
ATOM   7163  HD1 TYR A 466       8.835   9.457  -4.893  1.00  0.400          H  
ATOM   7164  HD2 TYR A 466       6.732  12.813  -6.526  1.00  0.400          H  
ATOM   7165  HE1 TYR A 466       8.884  10.548  -2.701  1.00  0.400          H  
ATOM   7166  HE2 TYR A 466       6.788  13.907  -4.306  1.00  0.400          H  
ATOM   7167  HH  TYR A 466       8.376  12.318  -1.540  1.00  0.400          H  
ATOM   7168  N   ARG A 467       6.855   8.589  -9.690  1.00  0.250          N  
ATOM   7169  CA  ARG A 467       6.856   8.272 -11.109  1.00  0.250          C  
ATOM   7170  C   ARG A 467       5.466   8.237 -11.734  1.00  0.240          C  
ATOM   7171  O   ARG A 467       5.329   8.544 -12.917  1.00  0.260          O  
ATOM   7172  CB  ARG A 467       7.531   6.936 -11.373  1.00  0.350          C  
ATOM   7173  CG  ARG A 467       9.030   6.957 -11.237  1.00  0.350          C  
ATOM   7174  CD  ARG A 467       9.647   5.630 -11.321  1.00  0.350          C  
ATOM   7175  NE  ARG A 467      11.083   5.732 -11.181  1.00  0.350          N  
ATOM   7176  CZ  ARG A 467      11.920   4.703 -10.926  1.00  0.350          C  
ATOM   7177  NH1 ARG A 467      11.456   3.469 -10.785  1.00  0.350          N  
ATOM   7178  NH2 ARG A 467      13.216   4.944 -10.816  1.00  0.350          N  
ATOM   7179  H   ARG A 467       7.252   7.907  -9.036  1.00  0.300          H  
ATOM   7180  HA  ARG A 467       7.439   9.039 -11.615  1.00  0.300          H  
ATOM   7181 1HB  ARG A 467       7.147   6.198 -10.667  1.00  0.420          H  
ATOM   7182 2HB  ARG A 467       7.285   6.591 -12.377  1.00  0.420          H  
ATOM   7183 1HG  ARG A 467       9.428   7.523 -12.065  1.00  0.420          H  
ATOM   7184 2HG  ARG A 467       9.334   7.431 -10.308  1.00  0.420          H  
ATOM   7185 1HD  ARG A 467       9.261   5.009 -10.511  1.00  0.420          H  
ATOM   7186 2HD  ARG A 467       9.422   5.175 -12.284  1.00  0.420          H  
ATOM   7187  HE  ARG A 467      11.504   6.678 -11.283  1.00  0.420          H  
ATOM   7188 1HH1 ARG A 467      10.464   3.287 -10.870  1.00  0.420          H  
ATOM   7189 2HH1 ARG A 467      12.090   2.707 -10.593  1.00  0.420          H  
ATOM   7190 1HH2 ARG A 467      13.560   5.896 -10.927  1.00  0.420          H  
ATOM   7191 2HH2 ARG A 467      13.859   4.196 -10.622  1.00  0.420          H  
ATOM   7192  N   GLN A 468       4.405   7.866 -10.989  1.00  0.230          N  
ATOM   7193  CA  GLN A 468       3.109   7.777 -11.653  1.00  0.220          C  
ATOM   7194  C   GLN A 468       2.706   9.183 -12.021  1.00  0.230          C  
ATOM   7195  O   GLN A 468       2.199   9.436 -13.122  1.00  0.240          O  
ATOM   7196  CB  GLN A 468       2.012   7.240 -10.729  1.00  0.310          C  
ATOM   7197  CG  GLN A 468       2.232   5.875 -10.153  1.00  0.310          C  
ATOM   7198  CD  GLN A 468       2.425   4.738 -11.063  1.00  0.310          C  
ATOM   7199  OE1 GLN A 468       1.544   4.376 -11.853  1.00  0.310          O  
ATOM   7200  NE2 GLN A 468       3.603   4.123 -10.951  1.00  0.310          N  
ATOM   7201  H   GLN A 468       4.473   7.676  -9.987  1.00  0.280          H  
ATOM   7202  HA  GLN A 468       3.188   7.178 -12.557  1.00  0.260          H  
ATOM   7203 1HB  GLN A 468       1.906   7.922  -9.886  1.00  0.370          H  
ATOM   7204 2HB  GLN A 468       1.057   7.232 -11.260  1.00  0.370          H  
ATOM   7205 1HG  GLN A 468       3.046   5.930  -9.465  1.00  0.370          H  
ATOM   7206 2HG  GLN A 468       1.336   5.637  -9.637  1.00  0.370          H  
ATOM   7207 1HE2 GLN A 468       3.822   3.330 -11.522  1.00  0.370          H  
ATOM   7208 2HE2 GLN A 468       4.270   4.446 -10.233  1.00  0.370          H  
ATOM   7209  N   PHE A 469       3.001  10.110 -11.105  1.00  0.220          N  
ATOM   7210  CA  PHE A 469       2.644  11.499 -11.314  1.00  0.220          C  
ATOM   7211  C   PHE A 469       3.541  12.144 -12.341  1.00  0.220          C  
ATOM   7212  O   PHE A 469       3.067  12.814 -13.254  1.00  0.220          O  
ATOM   7213  CB  PHE A 469       2.803  12.303 -10.040  1.00  0.310          C  
ATOM   7214  CG  PHE A 469       1.816  12.044  -8.981  1.00  0.310          C  
ATOM   7215  CD1 PHE A 469       2.190  11.361  -7.846  1.00  0.310          C  
ATOM   7216  CD2 PHE A 469       0.519  12.516  -9.083  1.00  0.310          C  
ATOM   7217  CE1 PHE A 469       1.308  11.186  -6.835  1.00  0.310          C  
ATOM   7218  CE2 PHE A 469      -0.371  12.325  -8.067  1.00  0.310          C  
ATOM   7219  CZ  PHE A 469       0.025  11.664  -6.938  1.00  0.310          C  
ATOM   7220  H   PHE A 469       3.407   9.795 -10.213  1.00  0.260          H  
ATOM   7221  HA  PHE A 469       1.611  11.548 -11.659  1.00  0.260          H  
ATOM   7222 1HB  PHE A 469       3.794  12.113  -9.625  1.00  0.370          H  
ATOM   7223 2HB  PHE A 469       2.765  13.360 -10.281  1.00  0.370          H  
ATOM   7224  HD1 PHE A 469       3.210  10.985  -7.750  1.00  0.370          H  
ATOM   7225  HD2 PHE A 469       0.215  13.059  -9.976  1.00  0.370          H  
ATOM   7226  HE1 PHE A 469       1.628  10.671  -5.937  1.00  0.370          H  
ATOM   7227  HE2 PHE A 469      -1.380  12.706  -8.157  1.00  0.370          H  
ATOM   7228  HZ  PHE A 469      -0.667  11.518  -6.132  1.00  0.370          H  
ATOM   7229  N   ALA A 470       4.852  11.940 -12.224  1.00  0.220          N  
ATOM   7230  CA  ALA A 470       5.775  12.598 -13.136  1.00  0.220          C  
ATOM   7231  C   ALA A 470       5.492  12.226 -14.575  1.00  0.220          C  
ATOM   7232  O   ALA A 470       5.490  13.092 -15.457  1.00  0.220          O  
ATOM   7233  CB  ALA A 470       7.196  12.208 -12.793  1.00  0.310          C  
ATOM   7234  H   ALA A 470       5.218  11.367 -11.460  1.00  0.260          H  
ATOM   7235  HA  ALA A 470       5.654  13.674 -13.024  1.00  0.260          H  
ATOM   7236 1HB  ALA A 470       7.893  12.720 -13.453  1.00  0.370          H  
ATOM   7237 2HB  ALA A 470       7.397  12.477 -11.776  1.00  0.370          H  
ATOM   7238 3HB  ALA A 470       7.307  11.135 -12.907  1.00  0.370          H  
ATOM   7239  N   VAL A 471       5.186  10.951 -14.805  1.00  0.230          N  
ATOM   7240  CA  VAL A 471       4.894  10.469 -16.128  1.00  0.240          C  
ATOM   7241  C   VAL A 471       3.540  10.961 -16.606  1.00  0.230          C  
ATOM   7242  O   VAL A 471       3.424  11.419 -17.740  1.00  0.240          O  
ATOM   7243  CB  VAL A 471       5.024   8.938 -16.154  1.00  0.330          C  
ATOM   7244  CG1 VAL A 471       4.562   8.376 -17.464  1.00  0.330          C  
ATOM   7245  CG2 VAL A 471       6.501   8.592 -15.918  1.00  0.330          C  
ATOM   7246  H   VAL A 471       5.193  10.273 -14.036  1.00  0.280          H  
ATOM   7247  HA  VAL A 471       5.651  10.867 -16.803  1.00  0.290          H  
ATOM   7248  HB  VAL A 471       4.405   8.500 -15.363  1.00  0.400          H  
ATOM   7249 1HG1 VAL A 471       4.673   7.300 -17.449  1.00  0.400          H  
ATOM   7250 2HG1 VAL A 471       3.538   8.613 -17.605  1.00  0.400          H  
ATOM   7251 3HG1 VAL A 471       5.154   8.798 -18.272  1.00  0.400          H  
ATOM   7252 1HG2 VAL A 471       6.634   7.528 -15.923  1.00  0.400          H  
ATOM   7253 2HG2 VAL A 471       7.105   9.031 -16.709  1.00  0.400          H  
ATOM   7254 3HG2 VAL A 471       6.823   8.989 -14.958  1.00  0.400          H  
ATOM   7255  N   THR A 472       2.505  10.863 -15.775  1.00  0.230          N  
ATOM   7256  CA  THR A 472       1.188  11.291 -16.205  1.00  0.220          C  
ATOM   7257  C   THR A 472       1.203  12.765 -16.561  1.00  0.220          C  
ATOM   7258  O   THR A 472       0.697  13.170 -17.611  1.00  0.230          O  
ATOM   7259  CB  THR A 472       0.151  11.060 -15.088  1.00  0.310          C  
ATOM   7260  OG1 THR A 472       0.093   9.669 -14.775  1.00  0.310          O  
ATOM   7261  CG2 THR A 472      -1.230  11.510 -15.549  1.00  0.310          C  
ATOM   7262  H   THR A 472       2.606  10.473 -14.836  1.00  0.280          H  
ATOM   7263  HA  THR A 472       0.900  10.732 -17.085  1.00  0.260          H  
ATOM   7264  HB  THR A 472       0.442  11.618 -14.195  1.00  0.370          H  
ATOM   7265  HG1 THR A 472       0.908   9.414 -14.288  1.00  0.370          H  
ATOM   7266 1HG2 THR A 472      -1.935  11.327 -14.756  1.00  0.370          H  
ATOM   7267 2HG2 THR A 472      -1.233  12.574 -15.791  1.00  0.370          H  
ATOM   7268 3HG2 THR A 472      -1.517  10.938 -16.426  1.00  0.370          H  
ATOM   7269  N   LEU A 473       1.789  13.579 -15.688  1.00  0.210          N  
ATOM   7270  CA  LEU A 473       1.810  15.005 -15.902  1.00  0.210          C  
ATOM   7271  C   LEU A 473       2.666  15.395 -17.103  1.00  0.220          C  
ATOM   7272  O   LEU A 473       2.202  16.171 -17.936  1.00  0.220          O  
ATOM   7273  CB  LEU A 473       2.302  15.656 -14.596  1.00  0.290          C  
ATOM   7274  CG  LEU A 473       1.283  15.527 -13.372  1.00  0.290          C  
ATOM   7275  CD1 LEU A 473       1.961  15.880 -12.067  1.00  0.290          C  
ATOM   7276  CD2 LEU A 473       0.097  16.489 -13.572  1.00  0.290          C  
ATOM   7277  H   LEU A 473       2.209  13.198 -14.838  1.00  0.250          H  
ATOM   7278  HA  LEU A 473       0.795  15.329 -16.107  1.00  0.250          H  
ATOM   7279 1HB  LEU A 473       3.243  15.182 -14.306  1.00  0.350          H  
ATOM   7280 2HB  LEU A 473       2.495  16.715 -14.777  1.00  0.350          H  
ATOM   7281  HG  LEU A 473       0.930  14.495 -13.309  1.00  0.350          H  
ATOM   7282 1HD1 LEU A 473       1.247  15.773 -11.251  1.00  0.350          H  
ATOM   7283 2HD1 LEU A 473       2.807  15.214 -11.902  1.00  0.350          H  
ATOM   7284 3HD1 LEU A 473       2.294  16.882 -12.105  1.00  0.350          H  
ATOM   7285 1HD2 LEU A 473      -0.589  16.394 -12.738  1.00  0.350          H  
ATOM   7286 2HD2 LEU A 473       0.460  17.518 -13.624  1.00  0.350          H  
ATOM   7287 3HD2 LEU A 473      -0.428  16.249 -14.481  1.00  0.350          H  
ATOM   7288  N   ALA A 474       3.878  14.832 -17.256  1.00  0.230          N  
ATOM   7289  CA  ALA A 474       4.722  15.195 -18.394  1.00  0.240          C  
ATOM   7290  C   ALA A 474       4.043  14.835 -19.713  1.00  0.240          C  
ATOM   7291  O   ALA A 474       4.139  15.581 -20.696  1.00  0.250          O  
ATOM   7292  CB  ALA A 474       6.071  14.514 -18.286  1.00  0.330          C  
ATOM   7293  H   ALA A 474       4.249  14.183 -16.557  1.00  0.280          H  
ATOM   7294  HA  ALA A 474       4.873  16.272 -18.374  1.00  0.290          H  
ATOM   7295 1HB  ALA A 474       6.700  14.809 -19.122  1.00  0.400          H  
ATOM   7296 2HB  ALA A 474       6.548  14.801 -17.349  1.00  0.400          H  
ATOM   7297 3HB  ALA A 474       5.926  13.431 -18.301  1.00  0.400          H  
ATOM   7298  N   VAL A 475       3.350  13.695 -19.735  1.00  0.230          N  
ATOM   7299  CA  VAL A 475       2.631  13.254 -20.909  1.00  0.230          C  
ATOM   7300  C   VAL A 475       1.480  14.168 -21.266  1.00  0.230          C  
ATOM   7301  O   VAL A 475       1.337  14.537 -22.438  1.00  0.240          O  
ATOM   7302  CB  VAL A 475       2.152  11.825 -20.706  1.00  0.320          C  
ATOM   7303  CG1 VAL A 475       1.195  11.424 -21.785  1.00  0.320          C  
ATOM   7304  CG2 VAL A 475       3.394  10.903 -20.747  1.00  0.320          C  
ATOM   7305  H   VAL A 475       3.338  13.090 -18.905  1.00  0.280          H  
ATOM   7306  HA  VAL A 475       3.331  13.252 -21.743  1.00  0.280          H  
ATOM   7307  HB  VAL A 475       1.644  11.747 -19.743  1.00  0.390          H  
ATOM   7308 1HG1 VAL A 475       0.896  10.427 -21.578  1.00  0.390          H  
ATOM   7309 2HG1 VAL A 475       0.318  12.063 -21.775  1.00  0.390          H  
ATOM   7310 3HG1 VAL A 475       1.674  11.487 -22.758  1.00  0.390          H  
ATOM   7311 1HG2 VAL A 475       3.106   9.876 -20.599  1.00  0.390          H  
ATOM   7312 2HG2 VAL A 475       3.878  11.002 -21.715  1.00  0.390          H  
ATOM   7313 3HG2 VAL A 475       4.099  11.185 -19.981  1.00  0.390          H  
ATOM   7314  N   SER A 476       0.663  14.546 -20.276  1.00  0.220          N  
ATOM   7315  CA  SER A 476      -0.460  15.425 -20.533  1.00  0.220          C  
ATOM   7316  C   SER A 476       0.040  16.764 -21.074  1.00  0.220          C  
ATOM   7317  O   SER A 476      -0.565  17.329 -21.988  1.00  0.230          O  
ATOM   7318  CB  SER A 476      -1.261  15.637 -19.260  1.00  0.310          C  
ATOM   7319  OG  SER A 476      -1.838  14.438 -18.824  1.00  0.310          O  
ATOM   7320  H   SER A 476       0.796  14.184 -19.324  1.00  0.260          H  
ATOM   7321  HA  SER A 476      -1.102  14.958 -21.280  1.00  0.260          H  
ATOM   7322 1HB  SER A 476      -0.599  16.026 -18.483  1.00  0.370          H  
ATOM   7323 2HB  SER A 476      -2.030  16.366 -19.427  1.00  0.370          H  
ATOM   7324  HG  SER A 476      -2.417  14.132 -19.548  1.00  0.370          H  
ATOM   7325  N   ILE A 477       1.163  17.251 -20.531  1.00  0.220          N  
ATOM   7326  CA  ILE A 477       1.781  18.516 -20.920  1.00  0.240          C  
ATOM   7327  C   ILE A 477       2.296  18.468 -22.365  1.00  0.270          C  
ATOM   7328  O   ILE A 477       2.053  19.397 -23.142  1.00  0.270          O  
ATOM   7329  CB  ILE A 477       2.909  18.848 -19.914  1.00  0.330          C  
ATOM   7330  CG1 ILE A 477       2.274  19.134 -18.551  1.00  0.330          C  
ATOM   7331  CG2 ILE A 477       3.741  20.038 -20.381  1.00  0.330          C  
ATOM   7332  CD1 ILE A 477       3.234  19.140 -17.405  1.00  0.330          C  
ATOM   7333  H   ILE A 477       1.592  16.721 -19.763  1.00  0.260          H  
ATOM   7334  HA  ILE A 477       1.027  19.299 -20.855  1.00  0.290          H  
ATOM   7335  HB  ILE A 477       3.553  17.980 -19.802  1.00  0.390          H  
ATOM   7336 1HG1 ILE A 477       1.806  20.085 -18.592  1.00  0.390          H  
ATOM   7337 2HG1 ILE A 477       1.508  18.400 -18.356  1.00  0.390          H  
ATOM   7338 1HG2 ILE A 477       4.530  20.253 -19.679  1.00  0.390          H  
ATOM   7339 2HG2 ILE A 477       4.178  19.794 -21.310  1.00  0.390          H  
ATOM   7340 3HG2 ILE A 477       3.103  20.917 -20.494  1.00  0.390          H  
ATOM   7341 1HD1 ILE A 477       2.683  19.348 -16.496  1.00  0.390          H  
ATOM   7342 2HD1 ILE A 477       3.714  18.171 -17.316  1.00  0.390          H  
ATOM   7343 3HD1 ILE A 477       3.978  19.883 -17.545  1.00  0.390          H  
ATOM   7344  N   GLY A 478       3.030  17.413 -22.723  1.00  0.320          N  
ATOM   7345  CA  GLY A 478       3.538  17.269 -24.079  1.00  0.380          C  
ATOM   7346  C   GLY A 478       2.376  17.234 -25.062  1.00  0.370          C  
ATOM   7347  O   GLY A 478       2.360  17.940 -26.083  1.00  0.350          O  
ATOM   7348  H   GLY A 478       3.251  16.691 -22.028  1.00  0.380          H  
ATOM   7349 1HA  GLY A 478       4.204  18.099 -24.312  1.00  0.460          H  
ATOM   7350 2HA  GLY A 478       4.117  16.348 -24.151  1.00  0.460          H  
ATOM   7351  N   PHE A 479       1.413  16.377 -24.763  1.00  0.390          N  
ATOM   7352  CA  PHE A 479       0.253  16.220 -25.590  1.00  0.420          C  
ATOM   7353  C   PHE A 479      -0.525  17.540 -25.734  1.00  0.350          C  
ATOM   7354  O   PHE A 479      -0.996  17.882 -26.825  1.00  0.370          O  
ATOM   7355  CB  PHE A 479      -0.619  15.115 -25.068  1.00  0.580          C  
ATOM   7356  CG  PHE A 479      -1.611  14.922 -25.992  1.00  0.580          C  
ATOM   7357  CD1 PHE A 479      -1.364  14.170 -27.096  1.00  0.580          C  
ATOM   7358  CD2 PHE A 479      -2.762  15.528 -25.857  1.00  0.580          C  
ATOM   7359  CE1 PHE A 479      -2.297  14.059 -28.028  1.00  0.580          C  
ATOM   7360  CE2 PHE A 479      -3.685  15.410 -26.781  1.00  0.580          C  
ATOM   7361  CZ  PHE A 479      -3.482  14.714 -27.845  1.00  0.580          C  
ATOM   7362  H   PHE A 479       1.492  15.799 -23.919  1.00  0.470          H  
ATOM   7363  HA  PHE A 479       0.592  15.929 -26.582  1.00  0.500          H  
ATOM   7364 1HB  PHE A 479      -0.050  14.196 -24.938  1.00  0.690          H  
ATOM   7365 2HB  PHE A 479      -1.055  15.393 -24.105  1.00  0.690          H  
ATOM   7366  HD1 PHE A 479      -0.398  13.680 -27.218  1.00  0.690          H  
ATOM   7367  HD2 PHE A 479      -2.937  16.141 -24.975  1.00  0.690          H  
ATOM   7368  HE1 PHE A 479      -2.095  13.466 -28.913  1.00  0.690          H  
ATOM   7369  HE2 PHE A 479      -4.606  15.898 -26.654  1.00  0.690          H  
ATOM   7370  HZ  PHE A 479      -4.275  14.680 -28.560  1.00  0.690          H  
ATOM   7371  N   SER A 480      -0.701  18.266 -24.633  1.00  0.270          N  
ATOM   7372  CA  SER A 480      -1.414  19.523 -24.652  1.00  0.240          C  
ATOM   7373  C   SER A 480      -0.769  20.478 -25.628  1.00  0.220          C  
ATOM   7374  O   SER A 480      -1.476  21.125 -26.403  1.00  0.220          O  
ATOM   7375  CB  SER A 480      -1.384  20.129 -23.298  1.00  0.350          C  
ATOM   7376  OG  SER A 480      -2.142  21.297 -23.243  1.00  0.350          O  
ATOM   7377  H   SER A 480      -0.359  17.930 -23.732  1.00  0.320          H  
ATOM   7378  HA  SER A 480      -2.444  19.341 -24.954  1.00  0.290          H  
ATOM   7379 1HB  SER A 480      -1.735  19.418 -22.656  1.00  0.420          H  
ATOM   7380 2HB  SER A 480      -0.360  20.348 -23.004  1.00  0.420          H  
ATOM   7381  HG  SER A 480      -1.499  22.038 -23.240  1.00  0.420          H  
ATOM   7382  N   ALA A 481       0.572  20.568 -25.620  1.00  0.210          N  
ATOM   7383  CA  ALA A 481       1.245  21.441 -26.570  1.00  0.200          C  
ATOM   7384  C   ALA A 481       0.886  21.027 -27.995  1.00  0.200          C  
ATOM   7385  O   ALA A 481       0.543  21.871 -28.826  1.00  0.200          O  
ATOM   7386  CB  ALA A 481       2.743  21.379 -26.371  1.00  0.280          C  
ATOM   7387  H   ALA A 481       1.108  20.059 -24.904  1.00  0.250          H  
ATOM   7388  HA  ALA A 481       0.903  22.460 -26.399  1.00  0.240          H  
ATOM   7389 1HB  ALA A 481       3.242  22.046 -27.069  1.00  0.340          H  
ATOM   7390 2HB  ALA A 481       2.967  21.676 -25.353  1.00  0.340          H  
ATOM   7391 3HB  ALA A 481       3.089  20.360 -26.532  1.00  0.340          H  
ATOM   7392  N   PHE A 482       0.828  19.720 -28.257  1.00  0.200          N  
ATOM   7393  CA  PHE A 482       0.418  19.288 -29.581  1.00  0.210          C  
ATOM   7394  C   PHE A 482      -0.954  19.860 -29.933  1.00  0.210          C  
ATOM   7395  O   PHE A 482      -1.118  20.435 -31.012  1.00  0.210          O  
ATOM   7396  CB  PHE A 482       0.404  17.765 -29.723  1.00  0.290          C  
ATOM   7397  CG  PHE A 482      -0.158  17.347 -31.018  1.00  0.290          C  
ATOM   7398  CD1 PHE A 482       0.592  17.451 -32.174  1.00  0.290          C  
ATOM   7399  CD2 PHE A 482      -1.458  16.862 -31.094  1.00  0.290          C  
ATOM   7400  CE1 PHE A 482       0.061  17.099 -33.383  1.00  0.290          C  
ATOM   7401  CE2 PHE A 482      -1.989  16.506 -32.302  1.00  0.290          C  
ATOM   7402  CZ  PHE A 482      -1.223  16.633 -33.452  1.00  0.290          C  
ATOM   7403  H   PHE A 482       1.152  19.048 -27.547  1.00  0.240          H  
ATOM   7404  HA  PHE A 482       1.137  19.679 -30.300  1.00  0.250          H  
ATOM   7405 1HB  PHE A 482       1.414  17.375 -29.633  1.00  0.350          H  
ATOM   7406 2HB  PHE A 482      -0.187  17.316 -28.948  1.00  0.350          H  
ATOM   7407  HD1 PHE A 482       1.613  17.830 -32.119  1.00  0.350          H  
ATOM   7408  HD2 PHE A 482      -2.058  16.776 -30.181  1.00  0.350          H  
ATOM   7409  HE1 PHE A 482       0.657  17.196 -34.290  1.00  0.350          H  
ATOM   7410  HE2 PHE A 482      -3.012  16.137 -32.362  1.00  0.350          H  
ATOM   7411  HZ  PHE A 482      -1.637  16.369 -34.414  1.00  0.350          H  
ATOM   7412  N   LEU A 483      -1.946  19.707 -29.050  1.00  0.210          N  
ATOM   7413  CA  LEU A 483      -3.272  20.242 -29.380  1.00  0.210          C  
ATOM   7414  C   LEU A 483      -3.276  21.768 -29.469  1.00  0.210          C  
ATOM   7415  O   LEU A 483      -3.963  22.344 -30.321  1.00  0.220          O  
ATOM   7416  CB  LEU A 483      -4.345  19.844 -28.373  1.00  0.290          C  
ATOM   7417  CG  LEU A 483      -4.715  18.388 -28.287  1.00  0.290          C  
ATOM   7418  CD1 LEU A 483      -5.772  18.281 -27.200  1.00  0.290          C  
ATOM   7419  CD2 LEU A 483      -5.205  17.814 -29.638  1.00  0.290          C  
ATOM   7420  H   LEU A 483      -1.749  19.203 -28.175  1.00  0.250          H  
ATOM   7421  HA  LEU A 483      -3.548  19.869 -30.360  1.00  0.250          H  
ATOM   7422 1HB  LEU A 483      -3.990  20.143 -27.380  1.00  0.350          H  
ATOM   7423 2HB  LEU A 483      -5.251  20.408 -28.590  1.00  0.350          H  
ATOM   7424  HG  LEU A 483      -3.842  17.831 -27.976  1.00  0.350          H  
ATOM   7425 1HD1 LEU A 483      -6.062  17.280 -27.058  1.00  0.350          H  
ATOM   7426 2HD1 LEU A 483      -5.377  18.671 -26.266  1.00  0.350          H  
ATOM   7427 3HD1 LEU A 483      -6.651  18.854 -27.489  1.00  0.350          H  
ATOM   7428 1HD2 LEU A 483      -5.454  16.770 -29.512  1.00  0.350          H  
ATOM   7429 2HD2 LEU A 483      -6.074  18.352 -29.962  1.00  0.350          H  
ATOM   7430 3HD2 LEU A 483      -4.433  17.889 -30.393  1.00  0.350          H  
ATOM   7431  N   ALA A 484      -2.494  22.441 -28.623  1.00  0.210          N  
ATOM   7432  CA  ALA A 484      -2.392  23.900 -28.631  1.00  0.210          C  
ATOM   7433  C   ALA A 484      -1.887  24.395 -29.985  1.00  0.220          C  
ATOM   7434  O   ALA A 484      -2.214  25.494 -30.425  1.00  0.230          O  
ATOM   7435  CB  ALA A 484      -1.467  24.378 -27.529  1.00  0.290          C  
ATOM   7436  H   ALA A 484      -1.976  21.920 -27.914  1.00  0.250          H  
ATOM   7437  HA  ALA A 484      -3.381  24.310 -28.452  1.00  0.250          H  
ATOM   7438 1HB  ALA A 484      -1.431  25.463 -27.528  1.00  0.350          H  
ATOM   7439 2HB  ALA A 484      -1.840  24.023 -26.578  1.00  0.350          H  
ATOM   7440 3HB  ALA A 484      -0.475  23.979 -27.700  1.00  0.350          H  
ATOM   7441  N   LEU A 485      -1.036  23.602 -30.628  1.00  0.210          N  
ATOM   7442  CA  LEU A 485      -0.486  23.945 -31.923  1.00  0.210          C  
ATOM   7443  C   LEU A 485      -1.304  23.389 -33.116  1.00  0.200          C  
ATOM   7444  O   LEU A 485      -1.376  24.038 -34.160  1.00  0.200          O  
ATOM   7445  CB  LEU A 485       0.949  23.420 -31.950  1.00  0.290          C  
ATOM   7446  CG  LEU A 485       1.932  24.014 -30.868  1.00  0.290          C  
ATOM   7447  CD1 LEU A 485       3.225  23.248 -30.911  1.00  0.290          C  
ATOM   7448  CD2 LEU A 485       2.206  25.495 -31.124  1.00  0.290          C  
ATOM   7449  H   LEU A 485      -0.709  22.740 -30.173  1.00  0.250          H  
ATOM   7450  HA  LEU A 485      -0.477  25.020 -32.010  1.00  0.250          H  
ATOM   7451 1HB  LEU A 485       0.906  22.345 -31.782  1.00  0.350          H  
ATOM   7452 2HB  LEU A 485       1.369  23.606 -32.932  1.00  0.350          H  
ATOM   7453  HG  LEU A 485       1.497  23.897 -29.882  1.00  0.350          H  
ATOM   7454 1HD1 LEU A 485       3.897  23.640 -30.154  1.00  0.350          H  
ATOM   7455 2HD1 LEU A 485       3.028  22.193 -30.711  1.00  0.350          H  
ATOM   7456 3HD1 LEU A 485       3.683  23.354 -31.891  1.00  0.350          H  
ATOM   7457 1HD2 LEU A 485       2.896  25.872 -30.364  1.00  0.350          H  
ATOM   7458 2HD2 LEU A 485       2.653  25.623 -32.109  1.00  0.350          H  
ATOM   7459 3HD2 LEU A 485       1.291  26.051 -31.069  1.00  0.350          H  
ATOM   7460  N   SER A 486      -1.915  22.197 -32.973  1.00  0.210          N  
ATOM   7461  CA  SER A 486      -2.645  21.556 -34.076  1.00  0.220          C  
ATOM   7462  C   SER A 486      -4.179  21.620 -34.079  1.00  0.220          C  
ATOM   7463  O   SER A 486      -4.793  21.582 -35.141  1.00  0.260          O  
ATOM   7464  CB  SER A 486      -2.319  20.084 -34.095  1.00  0.300          C  
ATOM   7465  OG  SER A 486      -2.769  19.480 -32.922  1.00  0.300          O  
ATOM   7466  H   SER A 486      -1.803  21.684 -32.106  1.00  0.250          H  
ATOM   7467  HA  SER A 486      -2.295  22.017 -34.988  1.00  0.260          H  
ATOM   7468 1HB  SER A 486      -2.813  19.625 -34.936  1.00  0.360          H  
ATOM   7469 2HB  SER A 486      -1.261  19.927 -34.208  1.00  0.360          H  
ATOM   7470  HG  SER A 486      -2.050  19.616 -32.270  1.00  0.360          H  
ATOM   7471  N   LEU A 487      -4.824  21.703 -32.923  1.00  0.220          N  
ATOM   7472  CA  LEU A 487      -6.279  21.672 -32.883  1.00  0.240          C  
ATOM   7473  C   LEU A 487      -6.853  22.994 -32.469  1.00  0.240          C  
ATOM   7474  O   LEU A 487      -7.787  23.514 -33.078  1.00  0.260          O  
ATOM   7475  CB  LEU A 487      -6.773  20.606 -31.891  1.00  0.330          C  
ATOM   7476  CG  LEU A 487      -8.329  20.483 -31.713  1.00  0.330          C  
ATOM   7477  CD1 LEU A 487      -8.987  20.029 -33.051  1.00  0.330          C  
ATOM   7478  CD2 LEU A 487      -8.642  19.518 -30.538  1.00  0.330          C  
ATOM   7479  H   LEU A 487      -4.324  21.774 -32.045  1.00  0.260          H  
ATOM   7480  HA  LEU A 487      -6.639  21.444 -33.873  1.00  0.290          H  
ATOM   7481 1HB  LEU A 487      -6.399  19.636 -32.221  1.00  0.390          H  
ATOM   7482 2HB  LEU A 487      -6.339  20.822 -30.914  1.00  0.390          H  
ATOM   7483  HG  LEU A 487      -8.732  21.456 -31.468  1.00  0.390          H  
ATOM   7484 1HD1 LEU A 487     -10.068  19.967 -32.920  1.00  0.390          H  
ATOM   7485 2HD1 LEU A 487      -8.774  20.746 -33.837  1.00  0.390          H  
ATOM   7486 3HD1 LEU A 487      -8.601  19.053 -33.341  1.00  0.390          H  
ATOM   7487 1HD2 LEU A 487      -9.722  19.453 -30.395  1.00  0.390          H  
ATOM   7488 2HD2 LEU A 487      -8.250  18.534 -30.756  1.00  0.390          H  
ATOM   7489 3HD2 LEU A 487      -8.181  19.893 -29.623  1.00  0.390          H  
ATOM   7490  N   THR A 488      -6.292  23.559 -31.425  1.00  0.230          N  
ATOM   7491  CA  THR A 488      -6.855  24.751 -30.857  1.00  0.230          C  
ATOM   7492  C   THR A 488      -6.976  25.873 -31.910  1.00  0.230          C  
ATOM   7493  O   THR A 488      -8.045  26.480 -31.973  1.00  0.240          O  
ATOM   7494  CB  THR A 488      -6.050  25.186 -29.612  1.00  0.320          C  
ATOM   7495  OG1 THR A 488      -6.021  24.109 -28.672  1.00  0.320          O  
ATOM   7496  CG2 THR A 488      -6.774  26.322 -28.940  1.00  0.320          C  
ATOM   7497  H   THR A 488      -5.483  23.119 -30.999  1.00  0.280          H  
ATOM   7498  HA  THR A 488      -7.862  24.512 -30.514  1.00  0.280          H  
ATOM   7499  HB  THR A 488      -5.047  25.477 -29.864  1.00  0.390          H  
ATOM   7500  HG1 THR A 488      -5.473  23.396 -29.031  1.00  0.390          H  
ATOM   7501 1HG2 THR A 488      -6.239  26.593 -28.046  1.00  0.390          H  
ATOM   7502 2HG2 THR A 488      -6.849  27.175 -29.599  1.00  0.390          H  
ATOM   7503 3HG2 THR A 488      -7.759  25.994 -28.673  1.00  0.390          H  
ATOM   7504  N   PRO A 489      -5.938  26.235 -32.724  1.00  0.240          N  
ATOM   7505  CA  PRO A 489      -6.072  27.229 -33.775  1.00  0.250          C  
ATOM   7506  C   PRO A 489      -6.990  26.800 -34.940  1.00  0.250          C  
ATOM   7507  O   PRO A 489      -7.583  27.641 -35.618  1.00  0.260          O  
ATOM   7508  CB  PRO A 489      -4.622  27.425 -34.215  1.00  0.380          C  
ATOM   7509  CG  PRO A 489      -3.900  26.181 -33.819  1.00  0.380          C  
ATOM   7510  CD  PRO A 489      -4.544  25.751 -32.547  1.00  0.380          C  
ATOM   7511  HA  PRO A 489      -6.437  28.157 -33.321  1.00  0.300          H  
ATOM   7512 1HB  PRO A 489      -4.578  27.598 -35.257  1.00  0.450          H  
ATOM   7513 2HB  PRO A 489      -4.220  28.312 -33.727  1.00  0.450          H  
ATOM   7514 1HG  PRO A 489      -3.962  25.417 -34.610  1.00  0.450          H  
ATOM   7515 2HG  PRO A 489      -2.833  26.386 -33.680  1.00  0.450          H  
ATOM   7516 1HD  PRO A 489      -4.405  24.686 -32.479  1.00  0.450          H  
ATOM   7517 2HD  PRO A 489      -4.065  26.285 -31.726  1.00  0.450          H  
ATOM   7518  N   ALA A 490      -7.152  25.487 -35.160  1.00  0.270          N  
ATOM   7519  CA  ALA A 490      -8.063  24.997 -36.188  1.00  0.280          C  
ATOM   7520  C   ALA A 490      -9.472  25.389 -35.787  1.00  0.280          C  
ATOM   7521  O   ALA A 490     -10.289  25.856 -36.596  1.00  0.300          O  
ATOM   7522  CB  ALA A 490      -7.941  23.497 -36.348  1.00  0.390          C  
ATOM   7523  H   ALA A 490      -6.646  24.792 -34.623  1.00  0.320          H  
ATOM   7524  HA  ALA A 490      -7.825  25.481 -37.135  1.00  0.340          H  
ATOM   7525 1HB  ALA A 490      -8.624  23.178 -37.091  1.00  0.470          H  
ATOM   7526 2HB  ALA A 490      -6.925  23.243 -36.642  1.00  0.470          H  
ATOM   7527 3HB  ALA A 490      -8.179  23.002 -35.419  1.00  0.470          H  
ATOM   7528  N   LEU A 491      -9.730  25.191 -34.492  1.00  0.270          N  
ATOM   7529  CA  LEU A 491     -11.000  25.521 -33.908  1.00  0.270          C  
ATOM   7530  C   LEU A 491     -11.150  27.034 -33.804  1.00  0.280          C  
ATOM   7531  O   LEU A 491     -12.158  27.576 -34.219  1.00  0.350          O  
ATOM   7532  CB  LEU A 491     -11.119  24.909 -32.506  1.00  0.380          C  
ATOM   7533  CG  LEU A 491     -11.181  23.353 -32.376  1.00  0.380          C  
ATOM   7534  CD1 LEU A 491     -11.064  22.976 -30.898  1.00  0.380          C  
ATOM   7535  CD2 LEU A 491     -12.487  22.827 -32.937  1.00  0.380          C  
ATOM   7536  H   LEU A 491      -9.000  24.754 -33.920  1.00  0.320          H  
ATOM   7537  HA  LEU A 491     -11.785  25.141 -34.553  1.00  0.320          H  
ATOM   7538 1HB  LEU A 491     -10.295  25.269 -31.894  1.00  0.450          H  
ATOM   7539 2HB  LEU A 491     -12.024  25.277 -32.104  1.00  0.450          H  
ATOM   7540  HG  LEU A 491     -10.347  22.910 -32.920  1.00  0.450          H  
ATOM   7541 1HD1 LEU A 491     -11.099  21.892 -30.794  1.00  0.450          H  
ATOM   7542 2HD1 LEU A 491     -10.120  23.342 -30.502  1.00  0.450          H  
ATOM   7543 3HD1 LEU A 491     -11.885  23.414 -30.343  1.00  0.450          H  
ATOM   7544 1HD2 LEU A 491     -12.512  21.740 -32.841  1.00  0.450          H  
ATOM   7545 2HD2 LEU A 491     -13.323  23.256 -32.393  1.00  0.450          H  
ATOM   7546 3HD2 LEU A 491     -12.568  23.091 -33.971  1.00  0.450          H  
ATOM   7547  N   CYS A 492     -10.121  27.761 -33.380  1.00  0.250          N  
ATOM   7548  CA  CYS A 492     -10.306  29.205 -33.233  1.00  0.250          C  
ATOM   7549  C   CYS A 492     -10.718  29.861 -34.554  1.00  0.260          C  
ATOM   7550  O   CYS A 492     -11.748  30.543 -34.651  1.00  0.270          O  
ATOM   7551  CB  CYS A 492      -9.010  29.860 -32.762  1.00  0.350          C  
ATOM   7552  SG  CYS A 492      -8.518  29.434 -31.089  1.00  0.350          S  
ATOM   7553  H   CYS A 492      -9.274  27.298 -33.059  1.00  0.300          H  
ATOM   7554  HA  CYS A 492     -11.075  29.374 -32.495  1.00  0.300          H  
ATOM   7555 1HB  CYS A 492      -8.212  29.583 -33.434  1.00  0.420          H  
ATOM   7556 2HB  CYS A 492      -9.104  30.936 -32.824  1.00  0.420          H  
ATOM   7557  HG  CYS A 492      -8.326  28.110 -31.333  1.00  0.420          H  
ATOM   7558  N   ALA A 493     -10.024  29.483 -35.624  1.00  0.260          N  
ATOM   7559  CA  ALA A 493     -10.256  29.985 -36.971  1.00  0.280          C  
ATOM   7560  C   ALA A 493     -11.645  29.648 -37.538  1.00  0.290          C  
ATOM   7561  O   ALA A 493     -12.060  30.252 -38.532  1.00  0.330          O  
ATOM   7562  CB  ALA A 493      -9.194  29.427 -37.890  1.00  0.380          C  
ATOM   7563  H   ALA A 493      -9.215  28.867 -35.493  1.00  0.310          H  
ATOM   7564  HA  ALA A 493     -10.160  31.069 -36.938  1.00  0.340          H  
ATOM   7565 1HB  ALA A 493      -9.321  29.831 -38.890  1.00  0.460          H  
ATOM   7566 2HB  ALA A 493      -8.218  29.706 -37.498  1.00  0.460          H  
ATOM   7567 3HB  ALA A 493      -9.279  28.337 -37.918  1.00  0.460          H  
ATOM   7568  N   THR A 494     -12.316  28.633 -36.984  1.00  0.280          N  
ATOM   7569  CA  THR A 494     -13.601  28.170 -37.488  1.00  0.290          C  
ATOM   7570  C   THR A 494     -14.771  28.283 -36.498  1.00  0.280          C  
ATOM   7571  O   THR A 494     -15.940  28.218 -36.904  1.00  0.300          O  
ATOM   7572  CB  THR A 494     -13.475  26.714 -37.981  1.00  0.400          C  
ATOM   7573  OG1 THR A 494     -13.024  25.848 -36.915  1.00  0.400          O  
ATOM   7574  CG2 THR A 494     -12.539  26.595 -39.129  1.00  0.400          C  
ATOM   7575  H   THR A 494     -11.965  28.216 -36.126  1.00  0.340          H  
ATOM   7576  HA  THR A 494     -13.855  28.782 -38.351  1.00  0.350          H  
ATOM   7577  HB  THR A 494     -14.459  26.381 -38.300  1.00  0.480          H  
ATOM   7578  HG1 THR A 494     -12.050  26.018 -36.733  1.00  0.480          H  
ATOM   7579 1HG2 THR A 494     -12.522  25.561 -39.436  1.00  0.480          H  
ATOM   7580 2HG2 THR A 494     -12.882  27.221 -39.949  1.00  0.480          H  
ATOM   7581 3HG2 THR A 494     -11.540  26.907 -38.824  1.00  0.480          H  
ATOM   7582  N   LEU A 495     -14.475  28.465 -35.212  1.00  0.270          N  
ATOM   7583  CA  LEU A 495     -15.492  28.550 -34.181  1.00  0.270          C  
ATOM   7584  C   LEU A 495     -15.709  29.959 -33.663  1.00  0.260          C  
ATOM   7585  O   LEU A 495     -16.848  30.304 -33.346  1.00  0.270          O  
ATOM   7586  CB  LEU A 495     -15.183  27.627 -32.981  1.00  0.380          C  
ATOM   7587  CG  LEU A 495     -15.710  26.150 -33.036  1.00  0.380          C  
ATOM   7588  CD1 LEU A 495     -15.110  25.396 -34.224  1.00  0.380          C  
ATOM   7589  CD2 LEU A 495     -15.339  25.456 -31.721  1.00  0.380          C  
ATOM   7590  H   LEU A 495     -13.505  28.488 -34.932  1.00  0.320          H  
ATOM   7591  HA  LEU A 495     -16.418  28.219 -34.605  1.00  0.320          H  
ATOM   7592 1HB  LEU A 495     -14.120  27.573 -32.867  1.00  0.450          H  
ATOM   7593 2HB  LEU A 495     -15.580  28.089 -32.080  1.00  0.450          H  
ATOM   7594  HG  LEU A 495     -16.793  26.155 -33.150  1.00  0.450          H  
ATOM   7595 1HD1 LEU A 495     -15.485  24.374 -34.233  1.00  0.450          H  
ATOM   7596 2HD1 LEU A 495     -15.383  25.874 -35.154  1.00  0.450          H  
ATOM   7597 3HD1 LEU A 495     -14.036  25.382 -34.134  1.00  0.450          H  
ATOM   7598 1HD2 LEU A 495     -15.705  24.431 -31.728  1.00  0.450          H  
ATOM   7599 2HD2 LEU A 495     -14.272  25.448 -31.613  1.00  0.450          H  
ATOM   7600 3HD2 LEU A 495     -15.784  25.991 -30.884  1.00  0.450          H  
ATOM   7601  N   LEU A 496     -14.665  30.794 -33.591  1.00  0.260          N  
ATOM   7602  CA  LEU A 496     -14.853  32.103 -32.988  1.00  0.260          C  
ATOM   7603  C   LEU A 496     -15.611  33.038 -33.916  1.00  0.260          C  
ATOM   7604  O   LEU A 496     -15.475  32.987 -35.139  1.00  0.260          O  
ATOM   7605  CB  LEU A 496     -13.492  32.718 -32.615  1.00  0.360          C  
ATOM   7606  CG  LEU A 496     -12.635  31.946 -31.555  1.00  0.360          C  
ATOM   7607  CD1 LEU A 496     -11.260  32.616 -31.411  1.00  0.360          C  
ATOM   7608  CD2 LEU A 496     -13.335  31.917 -30.240  1.00  0.360          C  
ATOM   7609  H   LEU A 496     -13.726  30.542 -33.913  1.00  0.310          H  
ATOM   7610  HA  LEU A 496     -15.459  31.987 -32.094  1.00  0.310          H  
ATOM   7611 1HB  LEU A 496     -12.896  32.809 -33.522  1.00  0.440          H  
ATOM   7612 2HB  LEU A 496     -13.678  33.707 -32.223  1.00  0.440          H  
ATOM   7613  HG  LEU A 496     -12.491  30.939 -31.892  1.00  0.440          H  
ATOM   7614 1HD1 LEU A 496     -10.650  32.067 -30.692  1.00  0.440          H  
ATOM   7615 2HD1 LEU A 496     -10.779  32.605 -32.380  1.00  0.440          H  
ATOM   7616 3HD1 LEU A 496     -11.378  33.643 -31.073  1.00  0.440          H  
ATOM   7617 1HD2 LEU A 496     -12.738  31.376 -29.523  1.00  0.440          H  
ATOM   7618 2HD2 LEU A 496     -13.490  32.936 -29.879  1.00  0.440          H  
ATOM   7619 3HD2 LEU A 496     -14.284  31.423 -30.346  1.00  0.440          H  
ATOM   7620  N   ARG A 497     -16.427  33.895 -33.315  1.00  0.260          N  
ATOM   7621  CA  ARG A 497     -17.187  34.890 -34.044  1.00  0.270          C  
ATOM   7622  C   ARG A 497     -16.292  36.107 -34.248  1.00  0.260          C  
ATOM   7623  O   ARG A 497     -15.507  36.413 -33.354  1.00  0.280          O  
ATOM   7624  CB  ARG A 497     -18.431  35.278 -33.250  1.00  0.370          C  
ATOM   7625  CG  ARG A 497     -19.447  36.138 -33.991  1.00  0.370          C  
ATOM   7626  CD  ARG A 497     -20.688  36.334 -33.213  1.00  0.370          C  
ATOM   7627  NE  ARG A 497     -20.475  37.179 -32.044  1.00  0.370          N  
ATOM   7628  CZ  ARG A 497     -21.369  37.395 -31.058  1.00  0.370          C  
ATOM   7629  NH1 ARG A 497     -22.557  36.816 -31.072  1.00  0.370          N  
ATOM   7630  NH2 ARG A 497     -21.032  38.206 -30.074  1.00  0.370          N  
ATOM   7631  H   ARG A 497     -16.504  33.857 -32.307  1.00  0.310          H  
ATOM   7632  HA  ARG A 497     -17.501  34.451 -34.982  1.00  0.320          H  
ATOM   7633 1HB  ARG A 497     -18.940  34.376 -32.914  1.00  0.450          H  
ATOM   7634 2HB  ARG A 497     -18.128  35.830 -32.361  1.00  0.450          H  
ATOM   7635 1HG  ARG A 497     -19.017  37.124 -34.190  1.00  0.450          H  
ATOM   7636 2HG  ARG A 497     -19.715  35.657 -34.928  1.00  0.450          H  
ATOM   7637 1HD  ARG A 497     -21.433  36.810 -33.848  1.00  0.450          H  
ATOM   7638 2HD  ARG A 497     -21.054  35.364 -32.877  1.00  0.450          H  
ATOM   7639  HE  ARG A 497     -19.590  37.674 -31.959  1.00  0.450          H  
ATOM   7640 1HH1 ARG A 497     -22.815  36.199 -31.827  1.00  0.450          H  
ATOM   7641 2HH1 ARG A 497     -23.213  36.995 -30.324  1.00  0.450          H  
ATOM   7642 1HH2 ARG A 497     -20.113  38.651 -30.088  1.00  0.450          H  
ATOM   7643 2HH2 ARG A 497     -21.672  38.406 -29.319  1.00  0.450          H  
ATOM   7644  N   PRO A 498     -16.323  36.790 -35.402  1.00  0.270          N  
ATOM   7645  CA  PRO A 498     -15.607  38.028 -35.627  1.00  0.280          C  
ATOM   7646  C   PRO A 498     -16.003  39.070 -34.590  1.00  0.290          C  
ATOM   7647  O   PRO A 498     -17.182  39.192 -34.251  1.00  0.300          O  
ATOM   7648  CB  PRO A 498     -16.074  38.437 -37.029  1.00  0.420          C  
ATOM   7649  CG  PRO A 498     -16.461  37.135 -37.704  1.00  0.420          C  
ATOM   7650  CD  PRO A 498     -17.038  36.277 -36.598  1.00  0.420          C  
ATOM   7651  HA  PRO A 498     -14.524  37.837 -35.593  1.00  0.340          H  
ATOM   7652 1HB  PRO A 498     -16.915  39.145 -36.949  1.00  0.500          H  
ATOM   7653 2HB  PRO A 498     -15.263  38.966 -37.551  1.00  0.500          H  
ATOM   7654 1HG  PRO A 498     -17.197  37.338 -38.499  1.00  0.500          H  
ATOM   7655 2HG  PRO A 498     -15.602  36.674 -38.192  1.00  0.500          H  
ATOM   7656 1HD  PRO A 498     -18.117  36.431 -36.523  1.00  0.500          H  
ATOM   7657 2HD  PRO A 498     -16.764  35.232 -36.815  1.00  0.500          H  
ATOM   7658  N   ILE A 499     -15.028  39.841 -34.140  1.00  0.300          N  
ATOM   7659  CA  ILE A 499     -15.202  40.924 -33.174  1.00  0.350          C  
ATOM   7660  C   ILE A 499     -14.753  42.183 -33.900  1.00  0.420          C  
ATOM   7661  O   ILE A 499     -13.697  42.161 -34.528  1.00  0.450          O  
ATOM   7662  CB  ILE A 499     -14.348  40.707 -31.895  1.00  0.470          C  
ATOM   7663  CG1 ILE A 499     -14.712  39.370 -31.212  1.00  0.470          C  
ATOM   7664  CG2 ILE A 499     -14.566  41.867 -30.929  1.00  0.470          C  
ATOM   7665  CD1 ILE A 499     -13.749  38.959 -30.077  1.00  0.470          C  
ATOM   7666  H   ILE A 499     -14.093  39.667 -34.486  1.00  0.360          H  
ATOM   7667  HA  ILE A 499     -16.254  41.025 -32.905  1.00  0.420          H  
ATOM   7668  HB  ILE A 499     -13.311  40.676 -32.151  1.00  0.560          H  
ATOM   7669 1HG1 ILE A 499     -15.724  39.436 -30.814  1.00  0.560          H  
ATOM   7670 2HG1 ILE A 499     -14.689  38.578 -31.966  1.00  0.560          H  
ATOM   7671 1HG2 ILE A 499     -13.969  41.756 -30.040  1.00  0.560          H  
ATOM   7672 2HG2 ILE A 499     -14.281  42.772 -31.402  1.00  0.560          H  
ATOM   7673 3HG2 ILE A 499     -15.618  41.928 -30.643  1.00  0.560          H  
ATOM   7674 1HD1 ILE A 499     -14.068  37.997 -29.668  1.00  0.560          H  
ATOM   7675 2HD1 ILE A 499     -12.738  38.866 -30.460  1.00  0.560          H  
ATOM   7676 3HD1 ILE A 499     -13.751  39.692 -29.280  1.00  0.560          H  
ATOM   7677  N   ASP A 500     -15.530  43.265 -33.878  1.00  0.530          N  
ATOM   7678  CA  ASP A 500     -15.051  44.424 -34.617  1.00  0.670          C  
ATOM   7679  C   ASP A 500     -13.993  45.113 -33.775  1.00  0.680          C  
ATOM   7680  O   ASP A 500     -13.687  44.675 -32.676  1.00  0.950          O  
ATOM   7681  CB  ASP A 500     -16.219  45.369 -34.938  1.00  0.880          C  
ATOM   7682  CG  ASP A 500     -15.983  46.296 -36.145  1.00  0.880          C  
ATOM   7683  OD1 ASP A 500     -14.837  46.595 -36.439  1.00  0.880          O  
ATOM   7684  OD2 ASP A 500     -16.944  46.690 -36.757  1.00  0.880          O  
ATOM   7685  H   ASP A 500     -16.403  43.304 -33.345  1.00  0.640          H  
ATOM   7686  HA  ASP A 500     -14.594  44.095 -35.550  1.00  0.800          H  
ATOM   7687 1HB  ASP A 500     -17.120  44.783 -35.113  1.00  1.060          H  
ATOM   7688 2HB  ASP A 500     -16.411  45.995 -34.065  1.00  1.060          H  
ATOM   7689  N   ALA A 501     -13.405  46.175 -34.261  1.00  0.710          N  
ATOM   7690  CA  ALA A 501     -12.377  46.804 -33.451  1.00  0.700          C  
ATOM   7691  C   ALA A 501     -13.033  47.607 -32.351  1.00  0.780          C  
ATOM   7692  O   ALA A 501     -14.022  48.302 -32.590  1.00  1.520          O  
ATOM   7693  CB  ALA A 501     -11.468  47.679 -34.293  1.00  0.980          C  
ATOM   7694  H   ALA A 501     -13.682  46.522 -35.179  1.00  0.850          H  
ATOM   7695  HA  ALA A 501     -11.774  46.019 -32.992  1.00  0.840          H  
ATOM   7696 1HB  ALA A 501     -10.701  48.119 -33.649  1.00  1.180          H  
ATOM   7697 2HB  ALA A 501     -10.992  47.075 -35.064  1.00  1.180          H  
ATOM   7698 3HB  ALA A 501     -12.051  48.468 -34.756  1.00  1.180          H  
ATOM   7699  N   ASP A 502     -12.393  47.631 -31.202  1.00  1.030          N  
ATOM   7700  CA  ASP A 502     -12.825  48.360 -30.021  1.00  1.120          C  
ATOM   7701  C   ASP A 502     -14.239  48.038 -29.615  1.00  1.030          C  
ATOM   7702  O   ASP A 502     -14.681  48.755 -28.717  1.00  1.450          O  
ATOM   7703  CB  ASP A 502     -12.668  49.872 -30.234  1.00  1.530          C  
ATOM   7704  CG  ASP A 502     -11.210  50.315 -30.341  1.00  1.530          C  
ATOM   7705  OD1 ASP A 502     -10.412  49.881 -29.532  1.00  1.530          O  
ATOM   7706  OD2 ASP A 502     -10.903  51.087 -31.221  1.00  1.530          O  
ATOM   7707  H   ASP A 502     -11.592  47.005 -31.104  1.00  1.240          H  
ATOM   7708  HA  ASP A 502     -12.174  48.070 -29.199  1.00  1.340          H  
ATOM   7709 1HB  ASP A 502     -13.191  50.174 -31.141  1.00  1.840          H  
ATOM   7710 2HB  ASP A 502     -13.127  50.406 -29.406  1.00  1.840          H  
ATOM   7711  N   HIS A 503     -14.346  46.744 -29.466  1.00  1.310          N  
ATOM   7712  CA  HIS A 503     -15.636  46.126 -29.524  1.00  1.830          C  
ATOM   7713  C   HIS A 503     -15.513  45.074 -28.476  1.00  1.360          C  
ATOM   7714  O   HIS A 503     -14.890  44.035 -28.688  1.00  2.090          O  
ATOM   7715  CB  HIS A 503     -15.963  45.504 -30.878  1.00  2.350          C  
ATOM   7716  CG  HIS A 503     -17.369  44.901 -31.012  1.00  2.350          C  
ATOM   7717  ND1 HIS A 503     -17.710  43.975 -32.016  1.00  2.350          N  
ATOM   7718  CD2 HIS A 503     -18.499  45.084 -30.283  1.00  2.350          C  
ATOM   7719  CE1 HIS A 503     -18.980  43.631 -31.873  1.00  2.350          C  
ATOM   7720  NE2 HIS A 503     -19.477  44.287 -30.840  1.00  2.350          N  
ATOM   7721  H   HIS A 503     -13.873  46.457 -28.598  1.00  1.570          H  
ATOM   7722  HA  HIS A 503     -16.422  46.824 -29.245  1.00  2.200          H  
ATOM   7723 1HB  HIS A 503     -15.807  46.236 -31.670  1.00  2.820          H  
ATOM   7724 2HB  HIS A 503     -15.289  44.715 -31.024  1.00  2.820          H  
ATOM   7725  HD2 HIS A 503     -18.624  45.734 -29.418  1.00  2.820          H  
ATOM   7726  HE1 HIS A 503     -19.528  42.925 -32.500  1.00  2.820          H  
ATOM   7727  HE2 HIS A 503     -20.435  44.210 -30.509  1.00  2.820          H  
ATOM   7728  N   HIS A 504     -16.116  45.339 -27.356  1.00  0.830          N  
ATOM   7729  CA  HIS A 504     -16.015  44.459 -26.237  1.00  0.930          C  
ATOM   7730  C   HIS A 504     -17.379  44.093 -25.722  1.00  1.230          C  
ATOM   7731  O   HIS A 504     -17.566  43.934 -24.527  1.00  1.720          O  
ATOM   7732  CB  HIS A 504     -15.126  45.099 -25.172  1.00  1.260          C  
ATOM   7733  CG  HIS A 504     -13.661  45.284 -25.605  1.00  1.260          C  
ATOM   7734  ND1 HIS A 504     -13.237  46.211 -26.577  1.00  1.260          N  
ATOM   7735  CD2 HIS A 504     -12.538  44.675 -25.159  1.00  1.260          C  
ATOM   7736  CE1 HIS A 504     -11.919  46.138 -26.691  1.00  1.260          C  
ATOM   7737  NE2 HIS A 504     -11.476  45.218 -25.847  1.00  1.260          N  
ATOM   7738  H   HIS A 504     -16.615  46.211 -27.265  1.00  1.000          H  
ATOM   7739  HA  HIS A 504     -15.531  43.531 -26.542  1.00  1.120          H  
ATOM   7740 1HB  HIS A 504     -15.535  46.061 -24.867  1.00  1.510          H  
ATOM   7741 2HB  HIS A 504     -15.111  44.448 -24.309  1.00  1.510          H  
ATOM   7742  HD2 HIS A 504     -12.488  43.901 -24.392  1.00  1.510          H  
ATOM   7743  HE1 HIS A 504     -11.298  46.730 -27.365  1.00  1.510          H  
ATOM   7744  HE2 HIS A 504     -10.507  44.953 -25.719  1.00  1.510          H  
ATOM   7745  N   GLU A 505     -18.342  43.954 -26.646  1.00  1.730          N  
ATOM   7746  CA  GLU A 505     -19.710  43.544 -26.304  1.00  2.460          C  
ATOM   7747  C   GLU A 505     -20.170  44.270 -25.040  1.00  2.120          C  
ATOM   7748  O   GLU A 505     -20.478  43.657 -24.023  1.00  2.740          O  
ATOM   7749  CB  GLU A 505     -19.795  42.023 -26.151  1.00  3.150          C  
ATOM   7750  CG  GLU A 505     -19.467  41.221 -27.429  1.00  3.150          C  
ATOM   7751  CD  GLU A 505     -20.490  41.390 -28.537  1.00  3.150          C  
ATOM   7752  OE1 GLU A 505     -21.511  41.979 -28.286  1.00  3.150          O  
ATOM   7753  OE2 GLU A 505     -20.258  40.908 -29.631  1.00  3.150          O  
ATOM   7754  H   GLU A 505     -18.102  44.105 -27.617  1.00  2.080          H  
ATOM   7755  HA  GLU A 505     -20.374  43.837 -27.120  1.00  2.950          H  
ATOM   7756 1HB  GLU A 505     -19.099  41.703 -25.400  1.00  3.780          H  
ATOM   7757 2HB  GLU A 505     -20.794  41.744 -25.813  1.00  3.780          H  
ATOM   7758 1HG  GLU A 505     -18.493  41.539 -27.802  1.00  3.780          H  
ATOM   7759 2HG  GLU A 505     -19.395  40.166 -27.167  1.00  3.780          H  
ATOM   7760  N   LYS A 506     -20.246  45.589 -25.156  1.00  1.840          N  
ATOM   7761  CA  LYS A 506     -20.463  46.570 -24.093  1.00  2.020          C  
ATOM   7762  C   LYS A 506     -21.897  46.762 -23.566  1.00  1.820          C  
ATOM   7763  O   LYS A 506     -22.206  47.824 -23.010  1.00  2.450          O  
ATOM   7764  CB  LYS A 506     -19.914  47.913 -24.583  1.00  2.760          C  
ATOM   7765  CG  LYS A 506     -18.391  47.921 -24.776  1.00  2.760          C  
ATOM   7766  CD  LYS A 506     -17.891  49.257 -25.333  1.00  2.760          C  
ATOM   7767  CE  LYS A 506     -16.368  49.242 -25.536  1.00  2.760          C  
ATOM   7768  NZ  LYS A 506     -15.871  50.484 -26.197  1.00  2.760          N  
ATOM   7769  H   LYS A 506     -20.056  45.950 -26.077  1.00  2.210          H  
ATOM   7770  HA  LYS A 506     -19.857  46.252 -23.244  1.00  2.420          H  
ATOM   7771 1HB  LYS A 506     -20.384  48.176 -25.530  1.00  3.310          H  
ATOM   7772 2HB  LYS A 506     -20.159  48.695 -23.865  1.00  3.310          H  
ATOM   7773 1HG  LYS A 506     -17.909  47.728 -23.817  1.00  3.310          H  
ATOM   7774 2HG  LYS A 506     -18.110  47.124 -25.458  1.00  3.310          H  
ATOM   7775 1HD  LYS A 506     -18.371  49.454 -26.291  1.00  3.310          H  
ATOM   7776 2HD  LYS A 506     -18.150  50.061 -24.642  1.00  3.310          H  
ATOM   7777 1HE  LYS A 506     -15.882  49.139 -24.567  1.00  3.310          H  
ATOM   7778 2HE  LYS A 506     -16.098  48.384 -26.158  1.00  3.310          H  
ATOM   7779 1HZ  LYS A 506     -14.867  50.417 -26.313  1.00  3.310          H  
ATOM   7780 2HZ  LYS A 506     -16.301  50.572 -27.110  1.00  3.310          H  
ATOM   7781 3HZ  LYS A 506     -16.095  51.291 -25.637  1.00  3.310          H  
ATOM   7782  N   ARG A 507     -22.780  45.772 -23.762  1.00  1.760          N  
ATOM   7783  CA  ARG A 507     -24.174  45.840 -23.260  1.00  1.650          C  
ATOM   7784  C   ARG A 507     -24.641  44.585 -22.452  1.00  1.600          C  
ATOM   7785  O   ARG A 507     -24.076  43.496 -22.587  1.00  2.360          O  
ATOM   7786  CB  ARG A 507     -25.135  46.050 -24.426  1.00  2.350          C  
ATOM   7787  CG  ARG A 507     -24.946  47.359 -25.210  1.00  2.350          C  
ATOM   7788  CD  ARG A 507     -25.348  48.567 -24.432  1.00  2.350          C  
ATOM   7789  NE  ARG A 507     -25.212  49.775 -25.224  1.00  2.350          N  
ATOM   7790  CZ  ARG A 507     -24.086  50.523 -25.323  1.00  2.350          C  
ATOM   7791  NH1 ARG A 507     -22.978  50.191 -24.677  1.00  2.350          N  
ATOM   7792  NH2 ARG A 507     -24.099  51.609 -26.086  1.00  2.350          N  
ATOM   7793  H   ARG A 507     -22.447  44.931 -24.232  1.00  2.110          H  
ATOM   7794  HA  ARG A 507     -24.246  46.693 -22.592  1.00  1.980          H  
ATOM   7795 1HB  ARG A 507     -25.025  45.228 -25.132  1.00  2.820          H  
ATOM   7796 2HB  ARG A 507     -26.161  46.028 -24.061  1.00  2.820          H  
ATOM   7797 1HG  ARG A 507     -23.906  47.468 -25.501  1.00  2.820          H  
ATOM   7798 2HG  ARG A 507     -25.562  47.325 -26.108  1.00  2.820          H  
ATOM   7799 1HD  ARG A 507     -26.394  48.471 -24.142  1.00  2.820          H  
ATOM   7800 2HD  ARG A 507     -24.741  48.676 -23.542  1.00  2.820          H  
ATOM   7801  HE  ARG A 507     -26.025  50.082 -25.742  1.00  2.820          H  
ATOM   7802 1HH1 ARG A 507     -22.933  49.354 -24.071  1.00  2.820          H  
ATOM   7803 2HH1 ARG A 507     -22.154  50.765 -24.767  1.00  2.820          H  
ATOM   7804 1HH2 ARG A 507     -24.941  51.868 -26.582  1.00  2.820          H  
ATOM   7805 2HH2 ARG A 507     -23.271  52.179 -26.172  1.00  2.820          H  
ATOM   7806  N   GLY A 508     -25.667  44.766 -21.580  1.00  1.340          N  
ATOM   7807  CA  GLY A 508     -26.301  43.693 -20.771  1.00  1.330          C  
ATOM   7808  C   GLY A 508     -25.414  43.221 -19.620  1.00  1.100          C  
ATOM   7809  O   GLY A 508     -24.493  43.941 -19.232  1.00  1.050          O  
ATOM   7810  H   GLY A 508     -26.053  45.693 -21.497  1.00  1.610          H  
ATOM   7811 1HA  GLY A 508     -27.250  44.054 -20.373  1.00  1.600          H  
ATOM   7812 2HA  GLY A 508     -26.535  42.846 -21.418  1.00  1.600          H  
ATOM   7813  N   PHE A 509     -25.683  42.019 -19.070  1.00  1.110          N  
ATOM   7814  CA  PHE A 509     -24.867  41.520 -17.965  1.00  1.020          C  
ATOM   7815  C   PHE A 509     -23.416  41.507 -18.344  1.00  1.090          C  
ATOM   7816  O   PHE A 509     -22.564  41.986 -17.596  1.00  1.630          O  
ATOM   7817  CB  PHE A 509     -25.217  40.099 -17.534  1.00  1.460          C  
ATOM   7818  CG  PHE A 509     -24.165  39.565 -16.563  1.00  1.460          C  
ATOM   7819  CD1 PHE A 509     -24.166  39.915 -15.223  1.00  1.460          C  
ATOM   7820  CD2 PHE A 509     -23.136  38.723 -17.027  1.00  1.460          C  
ATOM   7821  CE1 PHE A 509     -23.180  39.444 -14.375  1.00  1.460          C  
ATOM   7822  CE2 PHE A 509     -22.160  38.267 -16.183  1.00  1.460          C  
ATOM   7823  CZ  PHE A 509     -22.177  38.625 -14.856  1.00  1.460          C  
ATOM   7824  H   PHE A 509     -26.457  41.472 -19.421  1.00  1.330          H  
ATOM   7825  HA  PHE A 509     -24.990  42.188 -17.110  1.00  1.220          H  
ATOM   7826 1HB  PHE A 509     -26.187  40.085 -17.041  1.00  1.760          H  
ATOM   7827 2HB  PHE A 509     -25.264  39.440 -18.397  1.00  1.760          H  
ATOM   7828  HD1 PHE A 509     -24.949  40.571 -14.840  1.00  1.760          H  
ATOM   7829  HD2 PHE A 509     -23.112  38.436 -18.079  1.00  1.760          H  
ATOM   7830  HE1 PHE A 509     -23.193  39.728 -13.322  1.00  1.760          H  
ATOM   7831  HE2 PHE A 509     -21.372  37.624 -16.564  1.00  1.760          H  
ATOM   7832  HZ  PHE A 509     -21.400  38.260 -14.187  1.00  1.760          H  
ATOM   7833  N   PHE A 510     -23.103  40.926 -19.498  1.00  0.940          N  
ATOM   7834  CA  PHE A 510     -21.713  40.909 -19.868  1.00  0.820          C  
ATOM   7835  C   PHE A 510     -21.207  42.315 -19.929  1.00  0.750          C  
ATOM   7836  O   PHE A 510     -20.140  42.595 -19.415  1.00  0.780          O  
ATOM   7837  CB  PHE A 510     -21.408  40.212 -21.146  1.00  1.200          C  
ATOM   7838  CG  PHE A 510     -19.919  40.286 -21.423  1.00  1.200          C  
ATOM   7839  CD1 PHE A 510     -19.002  39.573 -20.632  1.00  1.200          C  
ATOM   7840  CD2 PHE A 510     -19.439  41.007 -22.479  1.00  1.200          C  
ATOM   7841  CE1 PHE A 510     -17.668  39.596 -20.920  1.00  1.200          C  
ATOM   7842  CE2 PHE A 510     -18.096  41.034 -22.759  1.00  1.200          C  
ATOM   7843  CZ  PHE A 510     -17.215  40.328 -21.985  1.00  1.200          C  
ATOM   7844  H   PHE A 510     -23.817  40.554 -20.106  1.00  1.130          H  
ATOM   7845  HA  PHE A 510     -21.170  40.389 -19.085  1.00  0.980          H  
ATOM   7846 1HB  PHE A 510     -21.721  39.183 -21.084  1.00  1.440          H  
ATOM   7847 2HB  PHE A 510     -21.939  40.683 -21.971  1.00  1.440          H  
ATOM   7848  HD1 PHE A 510     -19.357  38.975 -19.790  1.00  1.440          H  
ATOM   7849  HD2 PHE A 510     -20.136  41.559 -23.103  1.00  1.440          H  
ATOM   7850  HE1 PHE A 510     -16.966  39.023 -20.308  1.00  1.440          H  
ATOM   7851  HE2 PHE A 510     -17.728  41.622 -23.602  1.00  1.440          H  
ATOM   7852  HZ  PHE A 510     -16.152  40.354 -22.218  1.00  1.440          H  
ATOM   7853  N   GLY A 511     -21.946  43.233 -20.559  1.00  0.760          N  
ATOM   7854  CA  GLY A 511     -21.496  44.610 -20.601  1.00  0.770          C  
ATOM   7855  C   GLY A 511     -21.048  45.056 -19.211  1.00  0.660          C  
ATOM   7856  O   GLY A 511     -19.965  45.624 -19.069  1.00  0.630          O  
ATOM   7857  H   GLY A 511     -22.821  43.004 -21.030  1.00  0.910          H  
ATOM   7858 1HA  GLY A 511     -20.678  44.705 -21.317  1.00  0.920          H  
ATOM   7859 2HA  GLY A 511     -22.309  45.245 -20.940  1.00  0.920          H  
ATOM   7860  N   TRP A 512     -21.882  44.829 -18.189  1.00  0.670          N  
ATOM   7861  CA  TRP A 512     -21.519  45.199 -16.822  1.00  0.640          C  
ATOM   7862  C   TRP A 512     -20.250  44.498 -16.346  1.00  0.570          C  
ATOM   7863  O   TRP A 512     -19.342  45.150 -15.819  1.00  0.570          O  
ATOM   7864  CB  TRP A 512     -22.657  44.879 -15.846  1.00  0.910          C  
ATOM   7865  CG  TRP A 512     -22.241  45.024 -14.419  1.00  0.910          C  
ATOM   7866  CD1 TRP A 512     -22.232  46.157 -13.672  1.00  0.910          C  
ATOM   7867  CD2 TRP A 512     -21.757  43.961 -13.546  1.00  0.910          C  
ATOM   7868  NE1 TRP A 512     -21.764  45.885 -12.409  1.00  0.910          N  
ATOM   7869  CE2 TRP A 512     -21.463  44.545 -12.323  1.00  0.910          C  
ATOM   7870  CE3 TRP A 512     -21.550  42.580 -13.715  1.00  0.910          C  
ATOM   7871  CZ2 TRP A 512     -20.959  43.809 -11.267  1.00  0.910          C  
ATOM   7872  CZ3 TRP A 512     -21.043  41.846 -12.665  1.00  0.910          C  
ATOM   7873  CH2 TRP A 512     -20.753  42.443 -11.472  1.00  0.910          C  
ATOM   7874  H   TRP A 512     -22.792  44.400 -18.400  1.00  0.800          H  
ATOM   7875  HA  TRP A 512     -21.339  46.269 -16.798  1.00  0.770          H  
ATOM   7876 1HB  TRP A 512     -23.496  45.544 -16.036  1.00  1.090          H  
ATOM   7877 2HB  TRP A 512     -23.005  43.864 -16.006  1.00  1.090          H  
ATOM   7878  HD1 TRP A 512     -22.541  47.137 -14.025  1.00  1.090          H  
ATOM   7879  HE1 TRP A 512     -21.653  46.557 -11.665  1.00  1.090          H  
ATOM   7880  HE3 TRP A 512     -21.781  42.096 -14.664  1.00  1.090          H  
ATOM   7881  HZ2 TRP A 512     -20.725  44.263 -10.305  1.00  1.090          H  
ATOM   7882  HZ3 TRP A 512     -20.881  40.781 -12.811  1.00  1.090          H  
ATOM   7883  HH2 TRP A 512     -20.356  41.836 -10.658  1.00  1.090          H  
ATOM   7884  N   PHE A 513     -20.183  43.181 -16.541  1.00  0.550          N  
ATOM   7885  CA  PHE A 513     -19.044  42.379 -16.115  1.00  0.510          C  
ATOM   7886  C   PHE A 513     -17.769  42.875 -16.758  1.00  0.480          C  
ATOM   7887  O   PHE A 513     -16.753  43.072 -16.089  1.00  0.460          O  
ATOM   7888  CB  PHE A 513     -19.268  40.904 -16.436  1.00  0.730          C  
ATOM   7889  CG  PHE A 513     -18.097  40.051 -16.121  1.00  0.730          C  
ATOM   7890  CD1 PHE A 513     -17.807  39.707 -14.817  1.00  0.730          C  
ATOM   7891  CD2 PHE A 513     -17.271  39.587 -17.134  1.00  0.730          C  
ATOM   7892  CE1 PHE A 513     -16.707  38.929 -14.537  1.00  0.730          C  
ATOM   7893  CE2 PHE A 513     -16.180  38.810 -16.856  1.00  0.730          C  
ATOM   7894  CZ  PHE A 513     -15.898  38.486 -15.557  1.00  0.730          C  
ATOM   7895  H   PHE A 513     -20.983  42.724 -16.991  1.00  0.660          H  
ATOM   7896  HA  PHE A 513     -18.938  42.484 -15.036  1.00  0.610          H  
ATOM   7897 1HB  PHE A 513     -20.128  40.539 -15.886  1.00  0.880          H  
ATOM   7898 2HB  PHE A 513     -19.490  40.799 -17.491  1.00  0.880          H  
ATOM   7899  HD1 PHE A 513     -18.447  40.063 -14.009  1.00  0.880          H  
ATOM   7900  HD2 PHE A 513     -17.496  39.855 -18.155  1.00  0.880          H  
ATOM   7901  HE1 PHE A 513     -16.477  38.662 -13.507  1.00  0.880          H  
ATOM   7902  HE2 PHE A 513     -15.539  38.455 -17.656  1.00  0.880          H  
ATOM   7903  HZ  PHE A 513     -15.041  37.873 -15.334  1.00  0.880          H  
ATOM   7904  N   ASN A 514     -17.830  43.050 -18.066  1.00  0.490          N  
ATOM   7905  CA  ASN A 514     -16.750  43.510 -18.896  1.00  0.480          C  
ATOM   7906  C   ASN A 514     -16.276  44.867 -18.435  1.00  0.480          C  
ATOM   7907  O   ASN A 514     -15.076  45.069 -18.272  1.00  0.490          O  
ATOM   7908  CB  ASN A 514     -17.218  43.580 -20.321  1.00  0.680          C  
ATOM   7909  CG  ASN A 514     -16.156  43.882 -21.298  1.00  0.680          C  
ATOM   7910  OD1 ASN A 514     -15.184  43.128 -21.464  1.00  0.680          O  
ATOM   7911  ND2 ASN A 514     -16.319  44.984 -21.962  1.00  0.680          N  
ATOM   7912  H   ASN A 514     -18.710  42.854 -18.516  1.00  0.590          H  
ATOM   7913  HA  ASN A 514     -15.920  42.809 -18.815  1.00  0.580          H  
ATOM   7914 1HB  ASN A 514     -17.692  42.659 -20.564  1.00  0.810          H  
ATOM   7915 2HB  ASN A 514     -17.984  44.348 -20.405  1.00  0.810          H  
ATOM   7916 1HD2 ASN A 514     -15.667  45.244 -22.670  1.00  0.810          H  
ATOM   7917 2HD2 ASN A 514     -17.119  45.548 -21.787  1.00  0.810          H  
ATOM   7918  N   ARG A 515     -17.200  45.813 -18.232  1.00  0.500          N  
ATOM   7919  CA  ARG A 515     -16.793  47.125 -17.777  1.00  0.510          C  
ATOM   7920  C   ARG A 515     -16.123  47.033 -16.422  1.00  0.490          C  
ATOM   7921  O   ARG A 515     -15.102  47.688 -16.206  1.00  0.490          O  
ATOM   7922  CB  ARG A 515     -17.968  48.089 -17.705  1.00  0.710          C  
ATOM   7923  CG  ARG A 515     -18.499  48.569 -19.058  1.00  0.710          C  
ATOM   7924  CD  ARG A 515     -19.440  49.721 -18.920  1.00  0.710          C  
ATOM   7925  NE  ARG A 515     -20.652  49.374 -18.154  1.00  0.710          N  
ATOM   7926  CZ  ARG A 515     -21.785  48.828 -18.661  1.00  0.710          C  
ATOM   7927  NH1 ARG A 515     -21.883  48.537 -19.940  1.00  0.710          N  
ATOM   7928  NH2 ARG A 515     -22.808  48.586 -17.853  1.00  0.710          N  
ATOM   7929  H   ARG A 515     -18.189  45.621 -18.413  1.00  0.600          H  
ATOM   7930  HA  ARG A 515     -16.076  47.526 -18.491  1.00  0.610          H  
ATOM   7931 1HB  ARG A 515     -18.794  47.596 -17.187  1.00  0.850          H  
ATOM   7932 2HB  ARG A 515     -17.688  48.961 -17.125  1.00  0.850          H  
ATOM   7933 1HG  ARG A 515     -17.656  48.896 -19.667  1.00  0.850          H  
ATOM   7934 2HG  ARG A 515     -19.006  47.768 -19.570  1.00  0.850          H  
ATOM   7935 1HD  ARG A 515     -18.932  50.530 -18.396  1.00  0.850          H  
ATOM   7936 2HD  ARG A 515     -19.738  50.071 -19.907  1.00  0.850          H  
ATOM   7937  HE  ARG A 515     -20.642  49.573 -17.166  1.00  0.850          H  
ATOM   7938 1HH1 ARG A 515     -21.114  48.719 -20.565  1.00  0.850          H  
ATOM   7939 2HH1 ARG A 515     -22.734  48.133 -20.304  1.00  0.850          H  
ATOM   7940 1HH2 ARG A 515     -22.741  48.814 -16.871  1.00  0.850          H  
ATOM   7941 2HH2 ARG A 515     -23.657  48.180 -18.220  1.00  0.850          H  
ATOM   7942  N   ALA A 516     -16.667  46.218 -15.507  1.00  0.480          N  
ATOM   7943  CA  ALA A 516     -16.047  46.082 -14.203  1.00  0.470          C  
ATOM   7944  C   ALA A 516     -14.640  45.509 -14.343  1.00  0.460          C  
ATOM   7945  O   ALA A 516     -13.701  46.020 -13.728  1.00  0.460          O  
ATOM   7946  CB  ALA A 516     -16.903  45.196 -13.310  1.00  0.660          C  
ATOM   7947  H   ALA A 516     -17.539  45.715 -15.710  1.00  0.580          H  
ATOM   7948  HA  ALA A 516     -15.962  47.068 -13.761  1.00  0.560          H  
ATOM   7949 1HB  ALA A 516     -16.444  45.112 -12.328  1.00  0.790          H  
ATOM   7950 2HB  ALA A 516     -17.899  45.632 -13.216  1.00  0.790          H  
ATOM   7951 3HB  ALA A 516     -16.988  44.207 -13.758  1.00  0.790          H  
ATOM   7952  N   PHE A 517     -14.477  44.488 -15.194  1.00  0.450          N  
ATOM   7953  CA  PHE A 517     -13.182  43.869 -15.418  1.00  0.450          C  
ATOM   7954  C   PHE A 517     -12.189  44.879 -15.970  1.00  0.450          C  
ATOM   7955  O   PHE A 517     -11.035  44.942 -15.524  1.00  0.450          O  
ATOM   7956  CB  PHE A 517     -13.265  42.658 -16.350  1.00  0.630          C  
ATOM   7957  CG  PHE A 517     -11.906  42.057 -16.560  1.00  0.630          C  
ATOM   7958  CD1 PHE A 517     -11.343  41.225 -15.588  1.00  0.630          C  
ATOM   7959  CD2 PHE A 517     -11.162  42.356 -17.691  1.00  0.630          C  
ATOM   7960  CE1 PHE A 517     -10.071  40.723 -15.745  1.00  0.630          C  
ATOM   7961  CE2 PHE A 517      -9.896  41.854 -17.839  1.00  0.630          C  
ATOM   7962  CZ  PHE A 517      -9.351  41.045 -16.859  1.00  0.630          C  
ATOM   7963  H   PHE A 517     -15.295  44.096 -15.666  1.00  0.540          H  
ATOM   7964  HA  PHE A 517     -12.805  43.520 -14.460  1.00  0.540          H  
ATOM   7965 1HB  PHE A 517     -13.934  41.905 -15.928  1.00  0.760          H  
ATOM   7966 2HB  PHE A 517     -13.670  42.964 -17.315  1.00  0.760          H  
ATOM   7967  HD1 PHE A 517     -11.915  40.988 -14.690  1.00  0.760          H  
ATOM   7968  HD2 PHE A 517     -11.583  43.015 -18.457  1.00  0.760          H  
ATOM   7969  HE1 PHE A 517      -9.629  40.087 -14.979  1.00  0.760          H  
ATOM   7970  HE2 PHE A 517      -9.309  42.114 -18.719  1.00  0.760          H  
ATOM   7971  HZ  PHE A 517      -8.345  40.677 -16.968  1.00  0.760          H  
ATOM   7972  N   LEU A 518     -12.605  45.628 -16.992  1.00  0.460          N  
ATOM   7973  CA  LEU A 518     -11.740  46.609 -17.614  1.00  0.460          C  
ATOM   7974  C   LEU A 518     -11.352  47.704 -16.624  1.00  0.460          C  
ATOM   7975  O   LEU A 518     -10.199  48.152 -16.637  1.00  0.460          O  
ATOM   7976  CB  LEU A 518     -12.434  47.200 -18.844  1.00  0.640          C  
ATOM   7977  CG  LEU A 518     -12.635  46.222 -20.063  1.00  0.640          C  
ATOM   7978  CD1 LEU A 518     -13.524  46.901 -21.083  1.00  0.640          C  
ATOM   7979  CD2 LEU A 518     -11.290  45.843 -20.693  1.00  0.640          C  
ATOM   7980  H   LEU A 518     -13.556  45.508 -17.346  1.00  0.550          H  
ATOM   7981  HA  LEU A 518     -10.831  46.108 -17.922  1.00  0.550          H  
ATOM   7982 1HB  LEU A 518     -13.423  47.541 -18.534  1.00  0.770          H  
ATOM   7983 2HB  LEU A 518     -11.867  48.062 -19.187  1.00  0.770          H  
ATOM   7984  HG  LEU A 518     -13.132  45.316 -19.729  1.00  0.770          H  
ATOM   7985 1HD1 LEU A 518     -13.685  46.227 -21.925  1.00  0.770          H  
ATOM   7986 2HD1 LEU A 518     -14.483  47.140 -20.622  1.00  0.770          H  
ATOM   7987 3HD1 LEU A 518     -13.049  47.814 -21.437  1.00  0.770          H  
ATOM   7988 1HD2 LEU A 518     -11.472  45.173 -21.535  1.00  0.770          H  
ATOM   7989 2HD2 LEU A 518     -10.785  46.742 -21.047  1.00  0.770          H  
ATOM   7990 3HD2 LEU A 518     -10.658  45.335 -19.974  1.00  0.770          H  
ATOM   7991  N   ARG A 519     -12.286  48.145 -15.761  1.00  0.460          N  
ATOM   7992  CA  ARG A 519     -11.928  49.144 -14.758  1.00  0.460          C  
ATOM   7993  C   ARG A 519     -10.882  48.577 -13.811  1.00  0.440          C  
ATOM   7994  O   ARG A 519      -9.921  49.275 -13.463  1.00  0.440          O  
ATOM   7995  CB  ARG A 519     -13.116  49.619 -13.930  1.00  0.640          C  
ATOM   7996  CG  ARG A 519     -14.109  50.523 -14.641  1.00  0.640          C  
ATOM   7997  CD  ARG A 519     -15.026  51.194 -13.668  1.00  0.640          C  
ATOM   7998  NE  ARG A 519     -15.854  50.244 -12.912  1.00  0.640          N  
ATOM   7999  CZ  ARG A 519     -17.058  49.763 -13.291  1.00  0.640          C  
ATOM   8000  NH1 ARG A 519     -17.600  50.126 -14.432  1.00  0.640          N  
ATOM   8001  NH2 ARG A 519     -17.699  48.921 -12.495  1.00  0.640          N  
ATOM   8002  H   ARG A 519     -13.252  47.808 -15.829  1.00  0.550          H  
ATOM   8003  HA  ARG A 519     -11.504  50.007 -15.268  1.00  0.550          H  
ATOM   8004 1HB  ARG A 519     -13.670  48.744 -13.587  1.00  0.770          H  
ATOM   8005 2HB  ARG A 519     -12.755  50.142 -13.047  1.00  0.770          H  
ATOM   8006 1HG  ARG A 519     -13.567  51.292 -15.189  1.00  0.770          H  
ATOM   8007 2HG  ARG A 519     -14.705  49.944 -15.332  1.00  0.770          H  
ATOM   8008 1HD  ARG A 519     -14.424  51.755 -12.953  1.00  0.770          H  
ATOM   8009 2HD  ARG A 519     -15.678  51.885 -14.195  1.00  0.770          H  
ATOM   8010  HE  ARG A 519     -15.495  49.932 -12.020  1.00  0.770          H  
ATOM   8011 1HH1 ARG A 519     -17.120  50.770 -15.042  1.00  0.770          H  
ATOM   8012 2HH1 ARG A 519     -18.503  49.766 -14.695  1.00  0.770          H  
ATOM   8013 1HH2 ARG A 519     -17.285  48.645 -11.614  1.00  0.770          H  
ATOM   8014 2HH2 ARG A 519     -18.601  48.555 -12.764  1.00  0.770          H  
ATOM   8015  N   LEU A 520     -11.059  47.308 -13.408  1.00  0.420          N  
ATOM   8016  CA  LEU A 520     -10.115  46.643 -12.525  1.00  0.410          C  
ATOM   8017  C   LEU A 520      -8.761  46.493 -13.203  1.00  0.410          C  
ATOM   8018  O   LEU A 520      -7.736  46.654 -12.543  1.00  0.400          O  
ATOM   8019  CB  LEU A 520     -10.657  45.271 -12.098  1.00  0.580          C  
ATOM   8020  CG  LEU A 520     -11.902  45.273 -11.148  1.00  0.580          C  
ATOM   8021  CD1 LEU A 520     -12.439  43.848 -11.042  1.00  0.580          C  
ATOM   8022  CD2 LEU A 520     -11.523  45.807  -9.763  1.00  0.580          C  
ATOM   8023  H   LEU A 520     -11.907  46.807 -13.695  1.00  0.500          H  
ATOM   8024  HA  LEU A 520      -9.975  47.263 -11.649  1.00  0.490          H  
ATOM   8025 1HB  LEU A 520     -10.935  44.724 -12.993  1.00  0.690          H  
ATOM   8026 2HB  LEU A 520      -9.858  44.724 -11.602  1.00  0.690          H  
ATOM   8027  HG  LEU A 520     -12.677  45.902 -11.561  1.00  0.690          H  
ATOM   8028 1HD1 LEU A 520     -13.316  43.838 -10.395  1.00  0.690          H  
ATOM   8029 2HD1 LEU A 520     -12.720  43.495 -12.032  1.00  0.690          H  
ATOM   8030 3HD1 LEU A 520     -11.673  43.197 -10.625  1.00  0.690          H  
ATOM   8031 1HD2 LEU A 520     -12.405  45.791  -9.123  1.00  0.690          H  
ATOM   8032 2HD2 LEU A 520     -10.748  45.177  -9.328  1.00  0.690          H  
ATOM   8033 3HD2 LEU A 520     -11.163  46.821  -9.834  1.00  0.690          H  
ATOM   8034  N   THR A 521      -8.759  46.206 -14.512  1.00  0.420          N  
ATOM   8035  CA  THR A 521      -7.537  46.069 -15.300  1.00  0.410          C  
ATOM   8036  C   THR A 521      -6.796  47.400 -15.284  1.00  0.410          C  
ATOM   8037  O   THR A 521      -5.571  47.437 -15.138  1.00  0.410          O  
ATOM   8038  CB  THR A 521      -7.832  45.636 -16.747  1.00  0.580          C  
ATOM   8039  OG1 THR A 521      -8.491  44.371 -16.725  1.00  0.580          O  
ATOM   8040  CG2 THR A 521      -6.509  45.491 -17.533  1.00  0.580          C  
ATOM   8041  H   THR A 521      -9.655  46.020 -14.961  1.00  0.500          H  
ATOM   8042  HA  THR A 521      -6.908  45.314 -14.840  1.00  0.490          H  
ATOM   8043  HB  THR A 521      -8.468  46.366 -17.232  1.00  0.690          H  
ATOM   8044  HG1 THR A 521      -9.392  44.473 -16.332  1.00  0.690          H  
ATOM   8045 1HG2 THR A 521      -6.732  45.168 -18.548  1.00  0.690          H  
ATOM   8046 2HG2 THR A 521      -5.986  46.445 -17.567  1.00  0.690          H  
ATOM   8047 3HG2 THR A 521      -5.873  44.751 -17.050  1.00  0.690          H  
ATOM   8048  N   GLY A 522      -7.541  48.492 -15.460  1.00  0.430          N  
ATOM   8049  CA  GLY A 522      -6.997  49.837 -15.402  1.00  0.460          C  
ATOM   8050  C   GLY A 522      -6.332  50.072 -14.045  1.00  0.450          C  
ATOM   8051  O   GLY A 522      -5.175  50.507 -13.982  1.00  0.460          O  
ATOM   8052  H   GLY A 522      -8.536  48.372 -15.674  1.00  0.520          H  
ATOM   8053 1HA  GLY A 522      -6.276  49.980 -16.205  1.00  0.550          H  
ATOM   8054 2HA  GLY A 522      -7.805  50.554 -15.547  1.00  0.550          H  
ATOM   8055  N   ARG A 523      -7.068  49.789 -12.955  1.00  0.440          N  
ATOM   8056  CA  ARG A 523      -6.548  49.968 -11.601  1.00  0.440          C  
ATOM   8057  C   ARG A 523      -5.301  49.119 -11.387  1.00  0.420          C  
ATOM   8058  O   ARG A 523      -4.339  49.580 -10.774  1.00  0.430          O  
ATOM   8059  CB  ARG A 523      -7.584  49.578 -10.558  1.00  0.620          C  
ATOM   8060  CG  ARG A 523      -8.773  50.510 -10.433  1.00  0.620          C  
ATOM   8061  CD  ARG A 523      -9.746  49.999  -9.442  1.00  0.620          C  
ATOM   8062  NE  ARG A 523     -10.935  50.827  -9.364  1.00  0.620          N  
ATOM   8063  CZ  ARG A 523     -12.016  50.554  -8.602  1.00  0.620          C  
ATOM   8064  NH1 ARG A 523     -12.035  49.482  -7.832  1.00  0.620          N  
ATOM   8065  NH2 ARG A 523     -13.058  51.369  -8.627  1.00  0.620          N  
ATOM   8066  H   ARG A 523      -8.030  49.461 -13.092  1.00  0.530          H  
ATOM   8067  HA  ARG A 523      -6.288  51.016 -11.466  1.00  0.530          H  
ATOM   8068 1HB  ARG A 523      -7.970  48.591 -10.794  1.00  0.740          H  
ATOM   8069 2HB  ARG A 523      -7.107  49.515  -9.582  1.00  0.740          H  
ATOM   8070 1HG  ARG A 523      -8.434  51.492 -10.110  1.00  0.740          H  
ATOM   8071 2HG  ARG A 523      -9.274  50.598 -11.393  1.00  0.740          H  
ATOM   8072 1HD  ARG A 523     -10.046  48.996  -9.734  1.00  0.740          H  
ATOM   8073 2HD  ARG A 523      -9.279  49.973  -8.459  1.00  0.740          H  
ATOM   8074  HE  ARG A 523     -10.962  51.663  -9.937  1.00  0.740          H  
ATOM   8075 1HH1 ARG A 523     -11.233  48.872  -7.792  1.00  0.740          H  
ATOM   8076 2HH1 ARG A 523     -12.845  49.282  -7.262  1.00  0.740          H  
ATOM   8077 1HH2 ARG A 523     -13.043  52.192  -9.214  1.00  0.740          H  
ATOM   8078 2HH2 ARG A 523     -13.869  51.175  -8.057  1.00  0.740          H  
ATOM   8079  N   TYR A 524      -5.318  47.891 -11.898  1.00  0.410          N  
ATOM   8080  CA  TYR A 524      -4.198  46.978 -11.844  1.00  0.400          C  
ATOM   8081  C   TYR A 524      -2.972  47.560 -12.507  1.00  0.400          C  
ATOM   8082  O   TYR A 524      -1.902  47.584 -11.902  1.00  0.410          O  
ATOM   8083  CB  TYR A 524      -4.606  45.661 -12.482  1.00  0.560          C  
ATOM   8084  CG  TYR A 524      -3.517  44.750 -12.811  1.00  0.560          C  
ATOM   8085  CD1 TYR A 524      -2.882  44.028 -11.855  1.00  0.560          C  
ATOM   8086  CD2 TYR A 524      -3.173  44.620 -14.142  1.00  0.560          C  
ATOM   8087  CE1 TYR A 524      -1.896  43.173 -12.214  1.00  0.560          C  
ATOM   8088  CE2 TYR A 524      -2.213  43.761 -14.510  1.00  0.560          C  
ATOM   8089  CZ  TYR A 524      -1.564  43.024 -13.564  1.00  0.560          C  
ATOM   8090  OH  TYR A 524      -0.603  42.123 -13.963  1.00  0.560          O  
ATOM   8091  H   TYR A 524      -6.174  47.561 -12.340  1.00  0.490          H  
ATOM   8092  HA  TYR A 524      -3.956  46.795 -10.799  1.00  0.480          H  
ATOM   8093 1HB  TYR A 524      -5.289  45.141 -11.812  1.00  0.680          H  
ATOM   8094 2HB  TYR A 524      -5.149  45.853 -13.374  1.00  0.680          H  
ATOM   8095  HD1 TYR A 524      -3.162  44.137 -10.820  1.00  0.680          H  
ATOM   8096  HD2 TYR A 524      -3.702  45.205 -14.901  1.00  0.680          H  
ATOM   8097  HE1 TYR A 524      -1.390  42.610 -11.448  1.00  0.680          H  
ATOM   8098  HE2 TYR A 524      -1.967  43.651 -15.554  1.00  0.680          H  
ATOM   8099  HH  TYR A 524      -0.578  42.088 -14.922  1.00  0.680          H  
ATOM   8100  N   ARG A 525      -3.111  48.045 -13.741  1.00  0.400          N  
ATOM   8101  CA  ARG A 525      -1.978  48.622 -14.438  1.00  0.410          C  
ATOM   8102  C   ARG A 525      -1.414  49.795 -13.635  1.00  0.420          C  
ATOM   8103  O   ARG A 525      -0.193  49.944 -13.514  1.00  0.420          O  
ATOM   8104  CB  ARG A 525      -2.387  49.108 -15.818  1.00  0.570          C  
ATOM   8105  CG  ARG A 525      -1.241  49.577 -16.726  1.00  0.570          C  
ATOM   8106  CD  ARG A 525      -1.775  50.138 -17.995  1.00  0.570          C  
ATOM   8107  NE  ARG A 525      -0.730  50.487 -18.955  1.00  0.570          N  
ATOM   8108  CZ  ARG A 525       0.037  51.604 -18.937  1.00  0.570          C  
ATOM   8109  NH1 ARG A 525      -0.071  52.496 -17.967  1.00  0.570          N  
ATOM   8110  NH2 ARG A 525       0.903  51.791 -19.918  1.00  0.570          N  
ATOM   8111  H   ARG A 525      -4.024  47.977 -14.204  1.00  0.480          H  
ATOM   8112  HA  ARG A 525      -1.208  47.858 -14.544  1.00  0.490          H  
ATOM   8113 1HB  ARG A 525      -2.917  48.305 -16.333  1.00  0.680          H  
ATOM   8114 2HB  ARG A 525      -3.089  49.938 -15.708  1.00  0.680          H  
ATOM   8115 1HG  ARG A 525      -0.664  50.345 -16.216  1.00  0.680          H  
ATOM   8116 2HG  ARG A 525      -0.588  48.732 -16.969  1.00  0.680          H  
ATOM   8117 1HD  ARG A 525      -2.420  49.391 -18.462  1.00  0.680          H  
ATOM   8118 2HD  ARG A 525      -2.363  51.030 -17.781  1.00  0.680          H  
ATOM   8119  HE  ARG A 525      -0.596  49.855 -19.747  1.00  0.680          H  
ATOM   8120 1HH1 ARG A 525      -0.731  52.355 -17.217  1.00  0.680          H  
ATOM   8121 2HH1 ARG A 525       0.508  53.323 -17.973  1.00  0.680          H  
ATOM   8122 1HH2 ARG A 525       0.948  51.100 -20.691  1.00  0.680          H  
ATOM   8123 2HH2 ARG A 525       1.486  52.611 -19.939  1.00  0.680          H  
ATOM   8124  N   ASN A 526      -2.301  50.627 -13.072  1.00  0.430          N  
ATOM   8125  CA  ASN A 526      -1.857  51.769 -12.288  1.00  0.440          C  
ATOM   8126  C   ASN A 526      -1.140  51.311 -11.020  1.00  0.430          C  
ATOM   8127  O   ASN A 526      -0.116  51.893 -10.639  1.00  0.440          O  
ATOM   8128  CB  ASN A 526      -3.039  52.643 -11.940  1.00  0.610          C  
ATOM   8129  CG  ASN A 526      -3.573  53.374 -13.126  1.00  0.610          C  
ATOM   8130  OD1 ASN A 526      -2.881  53.570 -14.133  1.00  0.610          O  
ATOM   8131  ND2 ASN A 526      -4.807  53.785 -13.035  1.00  0.610          N  
ATOM   8132  H   ASN A 526      -3.304  50.479 -13.235  1.00  0.520          H  
ATOM   8133  HA  ASN A 526      -1.148  52.344 -12.882  1.00  0.530          H  
ATOM   8134 1HB  ASN A 526      -3.834  52.025 -11.526  1.00  0.730          H  
ATOM   8135 2HB  ASN A 526      -2.751  53.362 -11.176  1.00  0.730          H  
ATOM   8136 1HD2 ASN A 526      -5.226  54.275 -13.798  1.00  0.730          H  
ATOM   8137 2HD2 ASN A 526      -5.335  53.607 -12.207  1.00  0.730          H  
ATOM   8138  N   ALA A 527      -1.662  50.259 -10.371  1.00  0.420          N  
ATOM   8139  CA  ALA A 527      -1.039  49.708  -9.182  1.00  0.420          C  
ATOM   8140  C   ALA A 527       0.343  49.191  -9.515  1.00  0.410          C  
ATOM   8141  O   ALA A 527       1.287  49.439  -8.762  1.00  0.420          O  
ATOM   8142  CB  ALA A 527      -1.884  48.589  -8.608  1.00  0.590          C  
ATOM   8143  H   ALA A 527      -2.551  49.871 -10.691  1.00  0.500          H  
ATOM   8144  HA  ALA A 527      -0.942  50.503  -8.444  1.00  0.500          H  
ATOM   8145 1HB  ALA A 527      -1.411  48.189  -7.712  1.00  0.710          H  
ATOM   8146 2HB  ALA A 527      -2.873  48.976  -8.362  1.00  0.710          H  
ATOM   8147 3HB  ALA A 527      -1.981  47.815  -9.346  1.00  0.710          H  
ATOM   8148  N   VAL A 528       0.480  48.530 -10.670  1.00  0.390          N  
ATOM   8149  CA  VAL A 528       1.767  48.008 -11.080  1.00  0.390          C  
ATOM   8150  C   VAL A 528       2.720  49.169 -11.273  1.00  0.400          C  
ATOM   8151  O   VAL A 528       3.848  49.116 -10.796  1.00  0.410          O  
ATOM   8152  CB  VAL A 528       1.670  47.143 -12.366  1.00  0.550          C  
ATOM   8153  CG1 VAL A 528       3.078  46.787 -12.886  1.00  0.550          C  
ATOM   8154  CG2 VAL A 528       0.913  45.834 -12.066  1.00  0.550          C  
ATOM   8155  H   VAL A 528      -0.356  48.345 -11.231  1.00  0.470          H  
ATOM   8156  HA  VAL A 528       2.149  47.371 -10.285  1.00  0.470          H  
ATOM   8157  HB  VAL A 528       1.141  47.708 -13.134  1.00  0.660          H  
ATOM   8158 1HG1 VAL A 528       2.991  46.183 -13.788  1.00  0.660          H  
ATOM   8159 2HG1 VAL A 528       3.620  47.688 -13.115  1.00  0.660          H  
ATOM   8160 3HG1 VAL A 528       3.616  46.227 -12.121  1.00  0.660          H  
ATOM   8161 1HG2 VAL A 528       0.837  45.235 -12.973  1.00  0.660          H  
ATOM   8162 2HG2 VAL A 528       1.452  45.269 -11.314  1.00  0.660          H  
ATOM   8163 3HG2 VAL A 528      -0.078  46.048 -11.703  1.00  0.660          H  
ATOM   8164  N   ALA A 529       2.288  50.241 -11.938  1.00  0.410          N  
ATOM   8165  CA  ALA A 529       3.190  51.367 -12.133  1.00  0.430          C  
ATOM   8166  C   ALA A 529       3.675  51.926 -10.792  1.00  0.460          C  
ATOM   8167  O   ALA A 529       4.868  52.229 -10.641  1.00  0.490          O  
ATOM   8168  CB  ALA A 529       2.493  52.453 -12.927  1.00  0.590          C  
ATOM   8169  H   ALA A 529       1.347  50.247 -12.347  1.00  0.490          H  
ATOM   8170  HA  ALA A 529       4.058  51.015 -12.685  1.00  0.520          H  
ATOM   8171 1HB  ALA A 529       3.177  53.281 -13.091  1.00  0.710          H  
ATOM   8172 2HB  ALA A 529       2.166  52.054 -13.884  1.00  0.710          H  
ATOM   8173 3HB  ALA A 529       1.625  52.802 -12.371  1.00  0.710          H  
ATOM   8174  N   GLY A 530       2.766  52.020  -9.807  1.00  0.450          N  
ATOM   8175  CA  GLY A 530       3.114  52.500  -8.472  1.00  0.480          C  
ATOM   8176  C   GLY A 530       4.160  51.604  -7.799  1.00  0.480          C  
ATOM   8177  O   GLY A 530       5.031  52.088  -7.068  1.00  0.580          O  
ATOM   8178  H   GLY A 530       1.784  51.801 -10.018  1.00  0.540          H  
ATOM   8179 1HA  GLY A 530       3.488  53.520  -8.541  1.00  0.580          H  
ATOM   8180 2HA  GLY A 530       2.211  52.526  -7.862  1.00  0.580          H  
ATOM   8181  N   ILE A 531       4.045  50.294  -8.036  1.00  0.430          N  
ATOM   8182  CA  ILE A 531       4.956  49.270  -7.521  1.00  0.430          C  
ATOM   8183  C   ILE A 531       6.323  49.338  -8.179  1.00  0.410          C  
ATOM   8184  O   ILE A 531       7.349  49.286  -7.504  1.00  0.420          O  
ATOM   8185  CB  ILE A 531       4.333  47.862  -7.685  1.00  0.600          C  
ATOM   8186  CG1 ILE A 531       3.114  47.782  -6.722  1.00  0.600          C  
ATOM   8187  CG2 ILE A 531       5.390  46.699  -7.483  1.00  0.600          C  
ATOM   8188  CD1 ILE A 531       2.217  46.627  -6.932  1.00  0.600          C  
ATOM   8189  H   ILE A 531       3.238  49.997  -8.599  1.00  0.520          H  
ATOM   8190  HA  ILE A 531       5.092  49.447  -6.456  1.00  0.520          H  
ATOM   8191  HB  ILE A 531       3.936  47.779  -8.686  1.00  0.720          H  
ATOM   8192 1HG1 ILE A 531       3.475  47.738  -5.724  1.00  0.720          H  
ATOM   8193 2HG1 ILE A 531       2.533  48.686  -6.826  1.00  0.720          H  
ATOM   8194 1HG2 ILE A 531       4.919  45.730  -7.627  1.00  0.720          H  
ATOM   8195 2HG2 ILE A 531       6.199  46.793  -8.205  1.00  0.720          H  
ATOM   8196 3HG2 ILE A 531       5.798  46.745  -6.499  1.00  0.720          H  
ATOM   8197 1HD1 ILE A 531       1.400  46.664  -6.212  1.00  0.720          H  
ATOM   8198 2HD1 ILE A 531       1.815  46.669  -7.937  1.00  0.720          H  
ATOM   8199 3HD1 ILE A 531       2.775  45.732  -6.788  1.00  0.720          H  
ATOM   8200  N   LEU A 532       6.339  49.443  -9.505  1.00  0.400          N  
ATOM   8201  CA  LEU A 532       7.572  49.480 -10.277  1.00  0.390          C  
ATOM   8202  C   LEU A 532       8.407  50.699  -9.894  1.00  0.400          C  
ATOM   8203  O   LEU A 532       9.635  50.660  -9.920  1.00  0.430          O  
ATOM   8204  CB  LEU A 532       7.253  49.533 -11.780  1.00  0.550          C  
ATOM   8205  CG  LEU A 532       6.558  48.276 -12.433  1.00  0.550          C  
ATOM   8206  CD1 LEU A 532       6.239  48.603 -13.911  1.00  0.550          C  
ATOM   8207  CD2 LEU A 532       7.397  47.023 -12.306  1.00  0.550          C  
ATOM   8208  H   LEU A 532       5.444  49.464  -9.993  1.00  0.480          H  
ATOM   8209  HA  LEU A 532       8.155  48.593 -10.048  1.00  0.470          H  
ATOM   8210 1HB  LEU A 532       6.585  50.380 -11.940  1.00  0.660          H  
ATOM   8211 2HB  LEU A 532       8.151  49.728 -12.300  1.00  0.660          H  
ATOM   8212  HG  LEU A 532       5.637  48.096 -11.928  1.00  0.660          H  
ATOM   8213 1HD1 LEU A 532       5.717  47.766 -14.367  1.00  0.660          H  
ATOM   8214 2HD1 LEU A 532       5.605  49.486 -13.960  1.00  0.660          H  
ATOM   8215 3HD1 LEU A 532       7.158  48.788 -14.455  1.00  0.660          H  
ATOM   8216 1HD2 LEU A 532       6.855  46.208 -12.751  1.00  0.660          H  
ATOM   8217 2HD2 LEU A 532       8.334  47.139 -12.814  1.00  0.660          H  
ATOM   8218 3HD2 LEU A 532       7.574  46.800 -11.263  1.00  0.660          H  
ATOM   8219  N   ALA A 533       7.737  51.790  -9.536  1.00  0.410          N  
ATOM   8220  CA  ALA A 533       8.383  53.017  -9.095  1.00  0.450          C  
ATOM   8221  C   ALA A 533       9.104  52.895  -7.733  1.00  0.500          C  
ATOM   8222  O   ALA A 533       9.950  53.741  -7.412  1.00  0.590          O  
ATOM   8223  CB  ALA A 533       7.345  54.118  -9.000  1.00  0.610          C  
ATOM   8224  H   ALA A 533       6.714  51.790  -9.632  1.00  0.490          H  
ATOM   8225  HA  ALA A 533       9.124  53.286  -9.845  1.00  0.540          H  
ATOM   8226 1HB  ALA A 533       7.821  55.049  -8.718  1.00  0.740          H  
ATOM   8227 2HB  ALA A 533       6.854  54.235  -9.967  1.00  0.740          H  
ATOM   8228 3HB  ALA A 533       6.603  53.844  -8.249  1.00  0.740          H  
ATOM   8229  N   ARG A 534       8.745  51.893  -6.912  1.00  0.500          N  
ATOM   8230  CA  ARG A 534       9.282  51.736  -5.560  1.00  0.590          C  
ATOM   8231  C   ARG A 534       9.736  50.289  -5.255  1.00  0.540          C  
ATOM   8232  O   ARG A 534       9.318  49.723  -4.224  1.00  0.620          O  
ATOM   8233  CB  ARG A 534       8.220  52.145  -4.543  1.00  0.790          C  
ATOM   8234  CG  ARG A 534       7.790  53.620  -4.597  1.00  0.790          C  
ATOM   8235  CD  ARG A 534       8.852  54.559  -4.160  1.00  0.790          C  
ATOM   8236  NE  ARG A 534       8.386  55.932  -4.188  1.00  0.790          N  
ATOM   8237  CZ  ARG A 534       8.444  56.762  -5.260  1.00  0.790          C  
ATOM   8238  NH1 ARG A 534       8.944  56.371  -6.423  1.00  0.790          N  
ATOM   8239  NH2 ARG A 534       7.986  58.000  -5.135  1.00  0.790          N  
ATOM   8240  H   ARG A 534       8.096  51.175  -7.247  1.00  0.600          H  
ATOM   8241  HA  ARG A 534      10.133  52.397  -5.448  1.00  0.710          H  
ATOM   8242 1HB  ARG A 534       7.324  51.541  -4.697  1.00  0.950          H  
ATOM   8243 2HB  ARG A 534       8.584  51.947  -3.538  1.00  0.950          H  
ATOM   8244 1HG  ARG A 534       7.487  53.879  -5.606  1.00  0.950          H  
ATOM   8245 2HG  ARG A 534       6.941  53.757  -3.930  1.00  0.950          H  
ATOM   8246 1HD  ARG A 534       9.136  54.319  -3.135  1.00  0.950          H  
ATOM   8247 2HD  ARG A 534       9.723  54.487  -4.797  1.00  0.950          H  
ATOM   8248  HE  ARG A 534       7.992  56.304  -3.336  1.00  0.950          H  
ATOM   8249 1HH1 ARG A 534       9.312  55.416  -6.574  1.00  0.950          H  
ATOM   8250 2HH1 ARG A 534       8.973  57.017  -7.196  1.00  0.950          H  
ATOM   8251 1HH2 ARG A 534       7.603  58.311  -4.253  1.00  0.950          H  
ATOM   8252 2HH2 ARG A 534       8.020  58.635  -5.919  1.00  0.950          H  
ATOM   8253  N   PRO A 535      10.640  49.706  -6.071  1.00  0.450          N  
ATOM   8254  CA  PRO A 535      11.030  48.313  -6.049  1.00  0.430          C  
ATOM   8255  C   PRO A 535      11.633  47.859  -4.736  1.00  0.390          C  
ATOM   8256  O   PRO A 535      11.557  46.682  -4.398  1.00  0.420          O  
ATOM   8257  CB  PRO A 535      12.095  48.251  -7.166  1.00  0.650          C  
ATOM   8258  CG  PRO A 535      12.611  49.652  -7.300  1.00  0.650          C  
ATOM   8259  CD  PRO A 535      11.425  50.524  -7.013  1.00  0.650          C  
ATOM   8260  HA  PRO A 535      10.143  47.715  -6.288  1.00  0.520          H  
ATOM   8261 1HB  PRO A 535      12.879  47.524  -6.901  1.00  0.770          H  
ATOM   8262 2HB  PRO A 535      11.645  47.914  -8.106  1.00  0.770          H  
ATOM   8263 1HG  PRO A 535      13.452  49.825  -6.614  1.00  0.770          H  
ATOM   8264 2HG  PRO A 535      12.997  49.806  -8.318  1.00  0.770          H  
ATOM   8265 1HD  PRO A 535      11.761  51.466  -6.575  1.00  0.770          H  
ATOM   8266 2HD  PRO A 535      10.884  50.674  -7.932  1.00  0.770          H  
ATOM   8267  N   ILE A 536      12.192  48.783  -3.961  1.00  0.410          N  
ATOM   8268  CA  ILE A 536      12.794  48.394  -2.703  1.00  0.410          C  
ATOM   8269  C   ILE A 536      11.733  47.906  -1.750  1.00  0.390          C  
ATOM   8270  O   ILE A 536      11.934  46.918  -1.042  1.00  0.390          O  
ATOM   8271  CB  ILE A 536      13.572  49.559  -2.053  1.00  0.570          C  
ATOM   8272  CG1 ILE A 536      14.767  50.021  -2.980  1.00  0.570          C  
ATOM   8273  CG2 ILE A 536      14.069  49.149  -0.636  1.00  0.570          C  
ATOM   8274  CD1 ILE A 536      15.824  48.967  -3.319  1.00  0.570          C  
ATOM   8275  H   ILE A 536      12.252  49.748  -4.247  1.00  0.490          H  
ATOM   8276  HA  ILE A 536      13.471  47.564  -2.880  1.00  0.490          H  
ATOM   8277  HB  ILE A 536      12.909  50.416  -1.950  1.00  0.690          H  
ATOM   8278 1HG1 ILE A 536      14.352  50.385  -3.916  1.00  0.690          H  
ATOM   8279 2HG1 ILE A 536      15.276  50.849  -2.483  1.00  0.690          H  
ATOM   8280 1HG2 ILE A 536      14.599  49.986  -0.185  1.00  0.690          H  
ATOM   8281 2HG2 ILE A 536      13.229  48.883   0.003  1.00  0.690          H  
ATOM   8282 3HG2 ILE A 536      14.737  48.294  -0.704  1.00  0.690          H  
ATOM   8283 1HD1 ILE A 536      16.585  49.422  -3.954  1.00  0.690          H  
ATOM   8284 2HD1 ILE A 536      16.295  48.599  -2.411  1.00  0.690          H  
ATOM   8285 3HD1 ILE A 536      15.376  48.136  -3.855  1.00  0.690          H  
ATOM   8286  N   ARG A 537      10.617  48.626  -1.678  1.00  0.410          N  
ATOM   8287  CA  ARG A 537       9.601  48.267  -0.715  1.00  0.410          C  
ATOM   8288  C   ARG A 537       9.081  46.892  -1.024  1.00  0.380          C  
ATOM   8289  O   ARG A 537       8.870  46.070  -0.128  1.00  0.390          O  
ATOM   8290  CB  ARG A 537       8.458  49.267  -0.749  1.00  0.570          C  
ATOM   8291  CG  ARG A 537       8.804  50.641  -0.199  1.00  0.570          C  
ATOM   8292  CD  ARG A 537       7.670  51.590  -0.319  1.00  0.570          C  
ATOM   8293  NE  ARG A 537       8.020  52.912   0.192  1.00  0.570          N  
ATOM   8294  CZ  ARG A 537       7.247  54.017   0.100  1.00  0.570          C  
ATOM   8295  NH1 ARG A 537       6.068  53.967  -0.490  1.00  0.570          N  
ATOM   8296  NH2 ARG A 537       7.681  55.159   0.610  1.00  0.570          N  
ATOM   8297  H   ARG A 537      10.451  49.369  -2.355  1.00  0.490          H  
ATOM   8298  HA  ARG A 537      10.043  48.263   0.280  1.00  0.490          H  
ATOM   8299 1HB  ARG A 537       8.125  49.397  -1.780  1.00  0.690          H  
ATOM   8300 2HB  ARG A 537       7.614  48.875  -0.182  1.00  0.690          H  
ATOM   8301 1HG  ARG A 537       9.070  50.553   0.853  1.00  0.690          H  
ATOM   8302 2HG  ARG A 537       9.650  51.048  -0.754  1.00  0.690          H  
ATOM   8303 1HD  ARG A 537       7.391  51.686  -1.366  1.00  0.690          H  
ATOM   8304 2HD  ARG A 537       6.824  51.213   0.255  1.00  0.690          H  
ATOM   8305  HE  ARG A 537       8.914  53.006   0.659  1.00  0.690          H  
ATOM   8306 1HH1 ARG A 537       5.729  53.100  -0.876  1.00  0.690          H  
ATOM   8307 2HH1 ARG A 537       5.496  54.798  -0.552  1.00  0.690          H  
ATOM   8308 1HH2 ARG A 537       8.583  55.200   1.065  1.00  0.690          H  
ATOM   8309 2HH2 ARG A 537       7.112  55.991   0.550  1.00  0.690          H  
ATOM   8310  N   TRP A 538       8.920  46.629  -2.306  1.00  0.380          N  
ATOM   8311  CA  TRP A 538       8.378  45.352  -2.702  1.00  0.370          C  
ATOM   8312  C   TRP A 538       9.365  44.191  -2.646  1.00  0.360          C  
ATOM   8313  O   TRP A 538       8.949  43.057  -2.376  1.00  0.360          O  
ATOM   8314  CB  TRP A 538       7.722  45.549  -4.024  1.00  0.520          C  
ATOM   8315  CG  TRP A 538       6.528  46.304  -3.798  1.00  0.520          C  
ATOM   8316  CD1 TRP A 538       6.331  47.639  -3.979  1.00  0.520          C  
ATOM   8317  CD2 TRP A 538       5.294  45.770  -3.314  1.00  0.520          C  
ATOM   8318  NE1 TRP A 538       5.061  47.967  -3.621  1.00  0.520          N  
ATOM   8319  CE2 TRP A 538       4.407  46.829  -3.217  1.00  0.520          C  
ATOM   8320  CE3 TRP A 538       4.877  44.483  -2.954  1.00  0.520          C  
ATOM   8321  CZ2 TRP A 538       3.114  46.655  -2.778  1.00  0.520          C  
ATOM   8322  CZ3 TRP A 538       3.587  44.303  -2.515  1.00  0.520          C  
ATOM   8323  CH2 TRP A 538       2.723  45.362  -2.429  1.00  0.520          C  
ATOM   8324  H   TRP A 538       9.126  47.373  -2.988  1.00  0.460          H  
ATOM   8325  HA  TRP A 538       7.579  45.119  -2.003  1.00  0.440          H  
ATOM   8326 1HB  TRP A 538       8.382  46.094  -4.704  1.00  0.630          H  
ATOM   8327 2HB  TRP A 538       7.454  44.592  -4.444  1.00  0.630          H  
ATOM   8328  HD1 TRP A 538       7.082  48.348  -4.345  1.00  0.630          H  
ATOM   8329  HE1 TRP A 538       4.667  48.895  -3.656  1.00  0.630          H  
ATOM   8330  HE3 TRP A 538       5.561  43.639  -3.017  1.00  0.630          H  
ATOM   8331  HZ2 TRP A 538       2.412  47.485  -2.700  1.00  0.630          H  
ATOM   8332  HZ3 TRP A 538       3.270  43.299  -2.237  1.00  0.630          H  
ATOM   8333  HH2 TRP A 538       1.707  45.190  -2.077  1.00  0.630          H  
ATOM   8334  N   MET A 539      10.660  44.439  -2.874  1.00  0.370          N  
ATOM   8335  CA  MET A 539      11.602  43.341  -2.728  1.00  0.380          C  
ATOM   8336  C   MET A 539      11.751  43.000  -1.229  1.00  0.370          C  
ATOM   8337  O   MET A 539      12.014  41.844  -0.887  1.00  0.370          O  
ATOM   8338  CB  MET A 539      12.930  43.614  -3.434  1.00  0.530          C  
ATOM   8339  CG  MET A 539      12.832  43.634  -5.008  1.00  0.530          C  
ATOM   8340  SD  MET A 539      12.071  42.123  -5.775  1.00  0.530          S  
ATOM   8341  CE  MET A 539      13.243  40.802  -5.506  1.00  0.530          C  
ATOM   8342  H   MET A 539      10.976  45.360  -3.191  1.00  0.440          H  
ATOM   8343  HA  MET A 539      11.174  42.469  -3.211  1.00  0.460          H  
ATOM   8344 1HB  MET A 539      13.298  44.595  -3.119  1.00  0.630          H  
ATOM   8345 2HB  MET A 539      13.669  42.875  -3.134  1.00  0.630          H  
ATOM   8346 1HG  MET A 539      12.241  44.490  -5.311  1.00  0.630          H  
ATOM   8347 2HG  MET A 539      13.830  43.759  -5.426  1.00  0.630          H  
ATOM   8348 1HE  MET A 539      12.854  39.872  -5.932  1.00  0.630          H  
ATOM   8349 2HE  MET A 539      14.191  41.052  -5.985  1.00  0.630          H  
ATOM   8350 3HE  MET A 539      13.401  40.669  -4.438  1.00  0.630          H  
ATOM   8351  N   LEU A 540      11.566  43.993  -0.329  1.00  0.370          N  
ATOM   8352  CA  LEU A 540      11.583  43.702   1.106  1.00  0.380          C  
ATOM   8353  C   LEU A 540      10.388  42.801   1.445  1.00  0.370          C  
ATOM   8354  O   LEU A 540      10.540  41.835   2.200  1.00  0.370          O  
ATOM   8355  CB  LEU A 540      11.551  44.995   1.938  1.00  0.530          C  
ATOM   8356  CG  LEU A 540      12.841  45.890   1.909  1.00  0.530          C  
ATOM   8357  CD1 LEU A 540      12.534  47.230   2.579  1.00  0.530          C  
ATOM   8358  CD2 LEU A 540      13.991  45.193   2.642  1.00  0.530          C  
ATOM   8359  H   LEU A 540      11.446  44.959  -0.656  1.00  0.440          H  
ATOM   8360  HA  LEU A 540      12.487  43.148   1.336  1.00  0.460          H  
ATOM   8361 1HB  LEU A 540      10.729  45.607   1.571  1.00  0.630          H  
ATOM   8362 2HB  LEU A 540      11.343  44.734   2.974  1.00  0.630          H  
ATOM   8363  HG  LEU A 540      13.134  46.074   0.883  1.00  0.630          H  
ATOM   8364 1HD1 LEU A 540      13.422  47.861   2.552  1.00  0.630          H  
ATOM   8365 2HD1 LEU A 540      11.725  47.723   2.041  1.00  0.630          H  
ATOM   8366 3HD1 LEU A 540      12.237  47.066   3.612  1.00  0.630          H  
ATOM   8367 1HD2 LEU A 540      14.871  45.834   2.613  1.00  0.630          H  
ATOM   8368 2HD2 LEU A 540      13.708  45.012   3.679  1.00  0.630          H  
ATOM   8369 3HD2 LEU A 540      14.230  44.249   2.166  1.00  0.630          H  
ATOM   8370  N   VAL A 541       9.217  43.075   0.832  1.00  0.370          N  
ATOM   8371  CA  VAL A 541       8.030  42.237   1.035  1.00  0.370          C  
ATOM   8372  C   VAL A 541       8.318  40.827   0.566  1.00  0.350          C  
ATOM   8373  O   VAL A 541       7.949  39.857   1.228  1.00  0.350          O  
ATOM   8374  CB  VAL A 541       6.794  42.774   0.264  1.00  0.520          C  
ATOM   8375  CG1 VAL A 541       5.637  41.752   0.300  1.00  0.520          C  
ATOM   8376  CG2 VAL A 541       6.332  44.072   0.888  1.00  0.520          C  
ATOM   8377  H   VAL A 541       9.151  43.930   0.267  1.00  0.440          H  
ATOM   8378  HA  VAL A 541       7.798  42.216   2.096  1.00  0.440          H  
ATOM   8379  HB  VAL A 541       7.062  42.941  -0.771  1.00  0.620          H  
ATOM   8380 1HG1 VAL A 541       4.788  42.156  -0.247  1.00  0.620          H  
ATOM   8381 2HG1 VAL A 541       5.936  40.812  -0.164  1.00  0.620          H  
ATOM   8382 3HG1 VAL A 541       5.349  41.566   1.335  1.00  0.620          H  
ATOM   8383 1HG2 VAL A 541       5.472  44.457   0.338  1.00  0.620          H  
ATOM   8384 2HG2 VAL A 541       6.053  43.895   1.924  1.00  0.620          H  
ATOM   8385 3HG2 VAL A 541       7.125  44.794   0.855  1.00  0.620          H  
ATOM   8386  N   TYR A 542       8.932  40.711  -0.604  1.00  0.340          N  
ATOM   8387  CA  TYR A 542       9.307  39.428  -1.163  1.00  0.320          C  
ATOM   8388  C   TYR A 542      10.192  38.655  -0.185  1.00  0.310          C  
ATOM   8389  O   TYR A 542       9.967  37.466   0.066  1.00  0.300          O  
ATOM   8390  CB  TYR A 542       9.962  39.634  -2.518  1.00  0.460          C  
ATOM   8391  CG  TYR A 542      10.477  38.423  -3.141  1.00  0.460          C  
ATOM   8392  CD1 TYR A 542       9.610  37.494  -3.629  1.00  0.460          C  
ATOM   8393  CD2 TYR A 542      11.836  38.252  -3.275  1.00  0.460          C  
ATOM   8394  CE1 TYR A 542      10.093  36.386  -4.253  1.00  0.460          C  
ATOM   8395  CE2 TYR A 542      12.313  37.143  -3.907  1.00  0.460          C  
ATOM   8396  CZ  TYR A 542      11.430  36.215  -4.401  1.00  0.460          C  
ATOM   8397  OH  TYR A 542      11.875  35.104  -5.043  1.00  0.460          O  
ATOM   8398  H   TYR A 542       9.138  41.562  -1.136  1.00  0.410          H  
ATOM   8399  HA  TYR A 542       8.399  38.848  -1.315  1.00  0.380          H  
ATOM   8400 1HB  TYR A 542       9.249  40.099  -3.202  1.00  0.550          H  
ATOM   8401 2HB  TYR A 542      10.785  40.314  -2.410  1.00  0.550          H  
ATOM   8402  HD1 TYR A 542       8.538  37.637  -3.526  1.00  0.550          H  
ATOM   8403  HD2 TYR A 542      12.525  39.002  -2.885  1.00  0.550          H  
ATOM   8404  HE1 TYR A 542       9.414  35.644  -4.648  1.00  0.550          H  
ATOM   8405  HE2 TYR A 542      13.385  36.998  -4.026  1.00  0.550          H  
ATOM   8406  HH  TYR A 542      11.126  34.718  -5.552  1.00  0.550          H  
ATOM   8407  N   ALA A 543      11.214  39.309   0.367  1.00  0.330          N  
ATOM   8408  CA  ALA A 543      12.063  38.639   1.337  1.00  0.320          C  
ATOM   8409  C   ALA A 543      11.236  38.145   2.539  1.00  0.320          C  
ATOM   8410  O   ALA A 543      11.489  37.047   3.055  1.00  0.310          O  
ATOM   8411  CB  ALA A 543      13.155  39.579   1.802  1.00  0.450          C  
ATOM   8412  H   ALA A 543      11.412  40.275   0.083  1.00  0.400          H  
ATOM   8413  HA  ALA A 543      12.514  37.774   0.854  1.00  0.380          H  
ATOM   8414 1HB  ALA A 543      13.803  39.067   2.510  1.00  0.540          H  
ATOM   8415 2HB  ALA A 543      13.736  39.907   0.940  1.00  0.540          H  
ATOM   8416 3HB  ALA A 543      12.703  40.445   2.283  1.00  0.540          H  
ATOM   8417  N   LEU A 544      10.236  38.938   2.974  1.00  0.330          N  
ATOM   8418  CA  LEU A 544       9.364  38.520   4.073  1.00  0.330          C  
ATOM   8419  C   LEU A 544       8.558  37.280   3.663  1.00  0.320          C  
ATOM   8420  O   LEU A 544       8.383  36.376   4.486  1.00  0.310          O  
ATOM   8421  CB  LEU A 544       8.412  39.656   4.504  1.00  0.460          C  
ATOM   8422  CG  LEU A 544       9.060  40.909   5.196  1.00  0.460          C  
ATOM   8423  CD1 LEU A 544       7.991  42.002   5.356  1.00  0.460          C  
ATOM   8424  CD2 LEU A 544       9.636  40.533   6.565  1.00  0.460          C  
ATOM   8425  H   LEU A 544      10.138  39.872   2.560  1.00  0.400          H  
ATOM   8426  HA  LEU A 544       9.985  38.239   4.914  1.00  0.400          H  
ATOM   8427 1HB  LEU A 544       7.877  40.006   3.637  1.00  0.550          H  
ATOM   8428 2HB  LEU A 544       7.683  39.239   5.197  1.00  0.550          H  
ATOM   8429  HG  LEU A 544       9.856  41.299   4.565  1.00  0.550          H  
ATOM   8430 1HD1 LEU A 544       8.438  42.880   5.821  1.00  0.550          H  
ATOM   8431 2HD1 LEU A 544       7.595  42.275   4.386  1.00  0.550          H  
ATOM   8432 3HD1 LEU A 544       7.183  41.632   5.984  1.00  0.550          H  
ATOM   8433 1HD2 LEU A 544      10.074  41.420   7.022  1.00  0.550          H  
ATOM   8434 2HD2 LEU A 544       8.840  40.151   7.205  1.00  0.550          H  
ATOM   8435 3HD2 LEU A 544      10.406  39.779   6.459  1.00  0.550          H  
ATOM   8436  N   VAL A 545       8.112  37.214   2.390  1.00  0.310          N  
ATOM   8437  CA  VAL A 545       7.381  36.047   1.874  1.00  0.300          C  
ATOM   8438  C   VAL A 545       8.255  34.817   1.996  1.00  0.280          C  
ATOM   8439  O   VAL A 545       7.789  33.787   2.474  1.00  0.280          O  
ATOM   8440  CB  VAL A 545       6.956  36.221   0.370  1.00  0.420          C  
ATOM   8441  CG1 VAL A 545       6.417  34.880  -0.249  1.00  0.420          C  
ATOM   8442  CG2 VAL A 545       5.858  37.293   0.260  1.00  0.420          C  
ATOM   8443  H   VAL A 545       8.247  38.047   1.804  1.00  0.370          H  
ATOM   8444  HA  VAL A 545       6.484  35.904   2.478  1.00  0.360          H  
ATOM   8445  HB  VAL A 545       7.815  36.516  -0.204  1.00  0.510          H  
ATOM   8446 1HG1 VAL A 545       6.149  35.045  -1.291  1.00  0.510          H  
ATOM   8447 2HG1 VAL A 545       7.179  34.106  -0.203  1.00  0.510          H  
ATOM   8448 3HG1 VAL A 545       5.556  34.549   0.280  1.00  0.510          H  
ATOM   8449 1HG2 VAL A 545       5.579  37.427  -0.785  1.00  0.510          H  
ATOM   8450 2HG2 VAL A 545       4.987  36.978   0.832  1.00  0.510          H  
ATOM   8451 3HG2 VAL A 545       6.225  38.230   0.656  1.00  0.510          H  
ATOM   8452  N   ILE A 546       9.521  34.929   1.595  1.00  0.280          N  
ATOM   8453  CA  ILE A 546      10.446  33.805   1.680  1.00  0.270          C  
ATOM   8454  C   ILE A 546      10.627  33.363   3.120  1.00  0.280          C  
ATOM   8455  O   ILE A 546      10.655  32.159   3.395  1.00  0.280          O  
ATOM   8456  CB  ILE A 546      11.806  34.134   1.051  1.00  0.380          C  
ATOM   8457  CG1 ILE A 546      11.615  34.282  -0.465  1.00  0.380          C  
ATOM   8458  CG2 ILE A 546      12.832  33.008   1.389  1.00  0.380          C  
ATOM   8459  CD1 ILE A 546      12.776  34.892  -1.185  1.00  0.380          C  
ATOM   8460  H   ILE A 546       9.814  35.824   1.184  1.00  0.340          H  
ATOM   8461  HA  ILE A 546      10.019  32.974   1.122  1.00  0.320          H  
ATOM   8462  HB  ILE A 546      12.166  35.089   1.435  1.00  0.460          H  
ATOM   8463 1HG1 ILE A 546      11.436  33.297  -0.880  1.00  0.460          H  
ATOM   8464 2HG1 ILE A 546      10.736  34.903  -0.656  1.00  0.460          H  
ATOM   8465 1HG2 ILE A 546      13.794  33.232   0.947  1.00  0.460          H  
ATOM   8466 2HG2 ILE A 546      12.968  32.922   2.466  1.00  0.460          H  
ATOM   8467 3HG2 ILE A 546      12.467  32.056   0.999  1.00  0.460          H  
ATOM   8468 1HD1 ILE A 546      12.543  34.933  -2.231  1.00  0.460          H  
ATOM   8469 2HD1 ILE A 546      12.953  35.899  -0.808  1.00  0.460          H  
ATOM   8470 3HD1 ILE A 546      13.666  34.294  -1.052  1.00  0.460          H  
ATOM   8471  N   GLY A 547      10.802  34.326   4.027  1.00  0.290          N  
ATOM   8472  CA  GLY A 547      10.941  34.046   5.445  1.00  0.300          C  
ATOM   8473  C   GLY A 547       9.755  33.216   5.931  1.00  0.300          C  
ATOM   8474  O   GLY A 547       9.942  32.175   6.573  1.00  0.300          O  
ATOM   8475  H   GLY A 547      10.844  35.301   3.712  1.00  0.350          H  
ATOM   8476 1HA  GLY A 547      11.873  33.513   5.625  1.00  0.360          H  
ATOM   8477 2HA  GLY A 547      10.984  34.988   5.992  1.00  0.360          H  
ATOM   8478  N   VAL A 548       8.535  33.672   5.611  1.00  0.300          N  
ATOM   8479  CA  VAL A 548       7.322  32.969   6.003  1.00  0.290          C  
ATOM   8480  C   VAL A 548       7.276  31.581   5.396  1.00  0.280          C  
ATOM   8481  O   VAL A 548       6.897  30.635   6.088  1.00  0.290          O  
ATOM   8482  CB  VAL A 548       6.055  33.755   5.628  1.00  0.410          C  
ATOM   8483  CG1 VAL A 548       4.800  32.884   5.860  1.00  0.410          C  
ATOM   8484  CG2 VAL A 548       5.980  35.006   6.480  1.00  0.410          C  
ATOM   8485  H   VAL A 548       8.467  34.554   5.091  1.00  0.360          H  
ATOM   8486  HA  VAL A 548       7.331  32.865   7.086  1.00  0.350          H  
ATOM   8487  HB  VAL A 548       6.100  34.032   4.576  1.00  0.490          H  
ATOM   8488 1HG1 VAL A 548       3.910  33.448   5.602  1.00  0.490          H  
ATOM   8489 2HG1 VAL A 548       4.843  31.999   5.242  1.00  0.490          H  
ATOM   8490 3HG1 VAL A 548       4.748  32.590   6.910  1.00  0.490          H  
ATOM   8491 1HG2 VAL A 548       5.090  35.574   6.214  1.00  0.490          H  
ATOM   8492 2HG2 VAL A 548       5.935  34.727   7.532  1.00  0.490          H  
ATOM   8493 3HG2 VAL A 548       6.860  35.618   6.311  1.00  0.490          H  
ATOM   8494  N   VAL A 549       7.638  31.442   4.118  1.00  0.270          N  
ATOM   8495  CA  VAL A 549       7.639  30.128   3.505  1.00  0.260          C  
ATOM   8496  C   VAL A 549       8.552  29.185   4.243  1.00  0.260          C  
ATOM   8497  O   VAL A 549       8.161  28.048   4.520  1.00  0.260          O  
ATOM   8498  CB  VAL A 549       8.118  30.200   2.036  1.00  0.370          C  
ATOM   8499  CG1 VAL A 549       8.379  28.821   1.491  1.00  0.370          C  
ATOM   8500  CG2 VAL A 549       7.050  30.814   1.210  1.00  0.370          C  
ATOM   8501  H   VAL A 549       7.894  32.271   3.575  1.00  0.320          H  
ATOM   8502  HA  VAL A 549       6.624  29.735   3.533  1.00  0.310          H  
ATOM   8503  HB  VAL A 549       9.029  30.788   1.975  1.00  0.440          H  
ATOM   8504 1HG1 VAL A 549       8.688  28.899   0.451  1.00  0.440          H  
ATOM   8505 2HG1 VAL A 549       9.164  28.313   2.048  1.00  0.440          H  
ATOM   8506 3HG1 VAL A 549       7.480  28.261   1.567  1.00  0.440          H  
ATOM   8507 1HG2 VAL A 549       7.359  30.873   0.171  1.00  0.440          H  
ATOM   8508 2HG2 VAL A 549       6.190  30.198   1.292  1.00  0.440          H  
ATOM   8509 3HG2 VAL A 549       6.826  31.801   1.570  1.00  0.440          H  
ATOM   8510  N   ALA A 550       9.767  29.629   4.555  1.00  0.270          N  
ATOM   8511  CA  ALA A 550      10.686  28.767   5.264  1.00  0.280          C  
ATOM   8512  C   ALA A 550      10.125  28.358   6.621  1.00  0.300          C  
ATOM   8513  O   ALA A 550      10.197  27.180   6.989  1.00  0.300          O  
ATOM   8514  CB  ALA A 550      12.012  29.476   5.442  1.00  0.390          C  
ATOM   8515  H   ALA A 550      10.053  30.571   4.267  1.00  0.320          H  
ATOM   8516  HA  ALA A 550      10.834  27.867   4.671  1.00  0.340          H  
ATOM   8517 1HB  ALA A 550      12.712  28.821   5.954  1.00  0.470          H  
ATOM   8518 2HB  ALA A 550      12.408  29.748   4.464  1.00  0.470          H  
ATOM   8519 3HB  ALA A 550      11.855  30.381   6.033  1.00  0.470          H  
ATOM   8520  N   LEU A 551       9.506  29.299   7.344  1.00  0.310          N  
ATOM   8521  CA  LEU A 551       8.948  28.966   8.645  1.00  0.340          C  
ATOM   8522  C   LEU A 551       7.797  27.986   8.538  1.00  0.320          C  
ATOM   8523  O   LEU A 551       7.718  27.033   9.322  1.00  0.330          O  
ATOM   8524  CB  LEU A 551       8.424  30.230   9.334  1.00  0.460          C  
ATOM   8525  CG  LEU A 551       9.459  31.263   9.808  1.00  0.460          C  
ATOM   8526  CD1 LEU A 551       8.716  32.525  10.224  1.00  0.460          C  
ATOM   8527  CD2 LEU A 551      10.265  30.706  10.984  1.00  0.460          C  
ATOM   8528  H   LEU A 551       9.486  30.268   7.007  1.00  0.370          H  
ATOM   8529  HA  LEU A 551       9.726  28.501   9.240  1.00  0.410          H  
ATOM   8530 1HB  LEU A 551       7.759  30.736   8.635  1.00  0.560          H  
ATOM   8531 2HB  LEU A 551       7.839  29.927  10.194  1.00  0.560          H  
ATOM   8532  HG  LEU A 551      10.133  31.511   8.992  1.00  0.560          H  
ATOM   8533 1HD1 LEU A 551       9.434  33.276  10.552  1.00  0.560          H  
ATOM   8534 2HD1 LEU A 551       8.156  32.912   9.375  1.00  0.560          H  
ATOM   8535 3HD1 LEU A 551       8.032  32.298  11.036  1.00  0.560          H  
ATOM   8536 1HD2 LEU A 551      10.984  31.458  11.311  1.00  0.560          H  
ATOM   8537 2HD2 LEU A 551       9.596  30.464  11.804  1.00  0.560          H  
ATOM   8538 3HD2 LEU A 551      10.803  29.814  10.685  1.00  0.560          H  
ATOM   8539  N   LEU A 552       6.903  28.193   7.565  1.00  0.310          N  
ATOM   8540  CA  LEU A 552       5.767  27.304   7.411  1.00  0.300          C  
ATOM   8541  C   LEU A 552       6.234  25.909   7.037  1.00  0.300          C  
ATOM   8542  O   LEU A 552       5.710  24.916   7.548  1.00  0.300          O  
ATOM   8543  CB  LEU A 552       4.816  27.820   6.316  1.00  0.420          C  
ATOM   8544  CG  LEU A 552       3.975  29.107   6.567  1.00  0.420          C  
ATOM   8545  CD1 LEU A 552       3.331  29.544   5.225  1.00  0.420          C  
ATOM   8546  CD2 LEU A 552       2.871  28.828   7.585  1.00  0.420          C  
ATOM   8547  H   LEU A 552       7.001  29.005   6.948  1.00  0.370          H  
ATOM   8548  HA  LEU A 552       5.243  27.246   8.361  1.00  0.360          H  
ATOM   8549 1HB  LEU A 552       5.413  28.015   5.431  1.00  0.510          H  
ATOM   8550 2HB  LEU A 552       4.125  27.034   6.108  1.00  0.510          H  
ATOM   8551  HG  LEU A 552       4.621  29.904   6.928  1.00  0.510          H  
ATOM   8552 1HD1 LEU A 552       2.741  30.449   5.377  1.00  0.510          H  
ATOM   8553 2HD1 LEU A 552       4.115  29.741   4.492  1.00  0.510          H  
ATOM   8554 3HD1 LEU A 552       2.688  28.762   4.858  1.00  0.510          H  
ATOM   8555 1HD2 LEU A 552       2.285  29.734   7.736  1.00  0.510          H  
ATOM   8556 2HD2 LEU A 552       2.220  28.033   7.212  1.00  0.510          H  
ATOM   8557 3HD2 LEU A 552       3.308  28.523   8.532  1.00  0.510          H  
ATOM   8558  N   PHE A 553       7.229  25.833   6.148  1.00  0.290          N  
ATOM   8559  CA  PHE A 553       7.761  24.569   5.680  1.00  0.290          C  
ATOM   8560  C   PHE A 553       8.311  23.737   6.817  1.00  0.310          C  
ATOM   8561  O   PHE A 553       8.046  22.538   6.908  1.00  0.320          O  
ATOM   8562  CB  PHE A 553       8.853  24.779   4.641  1.00  0.410          C  
ATOM   8563  CG  PHE A 553       9.440  23.500   4.204  1.00  0.410          C  
ATOM   8564  CD1 PHE A 553       8.770  22.708   3.287  1.00  0.410          C  
ATOM   8565  CD2 PHE A 553      10.652  23.059   4.717  1.00  0.410          C  
ATOM   8566  CE1 PHE A 553       9.297  21.501   2.895  1.00  0.410          C  
ATOM   8567  CE2 PHE A 553      11.178  21.857   4.328  1.00  0.410          C  
ATOM   8568  CZ  PHE A 553      10.500  21.073   3.415  1.00  0.410          C  
ATOM   8569  H   PHE A 553       7.611  26.693   5.741  1.00  0.350          H  
ATOM   8570  HA  PHE A 553       6.951  24.011   5.218  1.00  0.350          H  
ATOM   8571 1HB  PHE A 553       8.449  25.299   3.778  1.00  0.490          H  
ATOM   8572 2HB  PHE A 553       9.642  25.403   5.059  1.00  0.490          H  
ATOM   8573  HD1 PHE A 553       7.820  23.048   2.884  1.00  0.490          H  
ATOM   8574  HD2 PHE A 553      11.183  23.675   5.443  1.00  0.490          H  
ATOM   8575  HE1 PHE A 553       8.766  20.881   2.176  1.00  0.490          H  
ATOM   8576  HE2 PHE A 553      12.128  21.518   4.740  1.00  0.490          H  
ATOM   8577  HZ  PHE A 553      10.916  20.116   3.107  1.00  0.490          H  
ATOM   8578  N   VAL A 554       9.145  24.357   7.650  1.00  0.320          N  
ATOM   8579  CA  VAL A 554       9.752  23.655   8.763  1.00  0.340          C  
ATOM   8580  C   VAL A 554       8.718  23.218   9.801  1.00  0.350          C  
ATOM   8581  O   VAL A 554       8.806  22.110  10.332  1.00  0.360          O  
ATOM   8582  CB  VAL A 554      10.851  24.522   9.407  1.00  0.470          C  
ATOM   8583  CG1 VAL A 554      11.378  23.869  10.705  1.00  0.470          C  
ATOM   8584  CG2 VAL A 554      11.988  24.695   8.394  1.00  0.470          C  
ATOM   8585  H   VAL A 554       9.359  25.348   7.497  1.00  0.380          H  
ATOM   8586  HA  VAL A 554      10.227  22.758   8.368  1.00  0.410          H  
ATOM   8587  HB  VAL A 554      10.434  25.502   9.662  1.00  0.560          H  
ATOM   8588 1HG1 VAL A 554      12.153  24.500  11.136  1.00  0.560          H  
ATOM   8589 2HG1 VAL A 554      10.573  23.756  11.430  1.00  0.560          H  
ATOM   8590 3HG1 VAL A 554      11.795  22.887  10.475  1.00  0.560          H  
ATOM   8591 1HG2 VAL A 554      12.769  25.320   8.824  1.00  0.560          H  
ATOM   8592 2HG2 VAL A 554      12.399  23.719   8.141  1.00  0.560          H  
ATOM   8593 3HG2 VAL A 554      11.607  25.167   7.493  1.00  0.560          H  
ATOM   8594  N   ARG A 555       7.782  24.108  10.143  1.00  0.340          N  
ATOM   8595  CA  ARG A 555       6.752  23.809  11.129  1.00  0.350          C  
ATOM   8596  C   ARG A 555       5.798  22.675  10.709  1.00  0.330          C  
ATOM   8597  O   ARG A 555       5.370  21.879  11.548  1.00  0.340          O  
ATOM   8598  CB  ARG A 555       5.960  25.075  11.398  1.00  0.490          C  
ATOM   8599  CG  ARG A 555       6.734  26.150  12.164  1.00  0.490          C  
ATOM   8600  CD  ARG A 555       5.993  27.435  12.214  1.00  0.490          C  
ATOM   8601  NE  ARG A 555       6.761  28.477  12.895  1.00  0.490          N  
ATOM   8602  CZ  ARG A 555       6.467  29.799  12.887  1.00  0.490          C  
ATOM   8603  NH1 ARG A 555       5.414  30.248  12.228  1.00  0.490          N  
ATOM   8604  NH2 ARG A 555       7.243  30.646  13.544  1.00  0.490          N  
ATOM   8605  H   ARG A 555       7.777  25.033   9.703  1.00  0.410          H  
ATOM   8606  HA  ARG A 555       7.250  23.512  12.050  1.00  0.420          H  
ATOM   8607 1HB  ARG A 555       5.648  25.509  10.446  1.00  0.580          H  
ATOM   8608 2HB  ARG A 555       5.062  24.834  11.961  1.00  0.580          H  
ATOM   8609 1HG  ARG A 555       6.888  25.813  13.187  1.00  0.580          H  
ATOM   8610 2HG  ARG A 555       7.700  26.321  11.697  1.00  0.580          H  
ATOM   8611 1HD  ARG A 555       5.796  27.763  11.191  1.00  0.580          H  
ATOM   8612 2HD  ARG A 555       5.053  27.294  12.746  1.00  0.580          H  
ATOM   8613  HE  ARG A 555       7.578  28.183  13.417  1.00  0.580          H  
ATOM   8614 1HH1 ARG A 555       4.818  29.608  11.726  1.00  0.580          H  
ATOM   8615 2HH1 ARG A 555       5.201  31.235  12.227  1.00  0.580          H  
ATOM   8616 1HH2 ARG A 555       8.049  30.305  14.050  1.00  0.580          H  
ATOM   8617 2HH2 ARG A 555       7.031  31.633  13.545  1.00  0.580          H  
ATOM   8618  N   LEU A 556       5.446  22.617   9.423  1.00  0.310          N  
ATOM   8619  CA  LEU A 556       4.525  21.623   8.883  1.00  0.290          C  
ATOM   8620  C   LEU A 556       5.074  20.159   8.969  1.00  0.320          C  
ATOM   8621  O   LEU A 556       6.151  19.875   8.431  1.00  0.380          O  
ATOM   8622  CB  LEU A 556       4.266  22.031   7.417  1.00  0.410          C  
ATOM   8623  CG  LEU A 556       3.257  21.237   6.565  1.00  0.410          C  
ATOM   8624  CD1 LEU A 556       1.849  21.401   7.088  1.00  0.410          C  
ATOM   8625  CD2 LEU A 556       3.326  21.766   5.124  1.00  0.410          C  
ATOM   8626  H   LEU A 556       5.792  23.341   8.786  1.00  0.370          H  
ATOM   8627  HA  LEU A 556       3.597  21.737   9.415  1.00  0.350          H  
ATOM   8628 1HB  LEU A 556       3.929  23.069   7.419  1.00  0.500          H  
ATOM   8629 2HB  LEU A 556       5.230  22.006   6.895  1.00  0.500          H  
ATOM   8630  HG  LEU A 556       3.514  20.176   6.595  1.00  0.500          H  
ATOM   8631 1HD1 LEU A 556       1.184  20.839   6.445  1.00  0.500          H  
ATOM   8632 2HD1 LEU A 556       1.758  21.039   8.086  1.00  0.500          H  
ATOM   8633 3HD1 LEU A 556       1.570  22.453   7.066  1.00  0.500          H  
ATOM   8634 1HD2 LEU A 556       2.638  21.208   4.496  1.00  0.500          H  
ATOM   8635 2HD2 LEU A 556       3.052  22.823   5.117  1.00  0.500          H  
ATOM   8636 3HD2 LEU A 556       4.336  21.650   4.743  1.00  0.500          H  
ATOM   8637  N   PRO A 557       4.344  19.205   9.618  1.00  0.350          N  
ATOM   8638  CA  PRO A 557       4.682  17.786   9.750  1.00  0.400          C  
ATOM   8639  C   PRO A 557       4.757  17.128   8.390  1.00  0.350          C  
ATOM   8640  O   PRO A 557       4.031  17.543   7.495  1.00  0.300          O  
ATOM   8641  CB  PRO A 557       3.500  17.216  10.548  1.00  0.600          C  
ATOM   8642  CG  PRO A 557       2.938  18.390  11.298  1.00  0.600          C  
ATOM   8643  CD  PRO A 557       3.128  19.576  10.386  1.00  0.600          C  
ATOM   8644  HA  PRO A 557       5.630  17.681  10.294  1.00  0.480          H  
ATOM   8645 1HB  PRO A 557       2.771  16.755   9.861  1.00  0.720          H  
ATOM   8646 2HB  PRO A 557       3.854  16.416  11.216  1.00  0.720          H  
ATOM   8647 1HG  PRO A 557       1.879  18.211  11.540  1.00  0.720          H  
ATOM   8648 2HG  PRO A 557       3.464  18.514  12.257  1.00  0.720          H  
ATOM   8649 1HD  PRO A 557       2.264  19.683   9.733  1.00  0.720          H  
ATOM   8650 2HD  PRO A 557       3.300  20.444  11.040  1.00  0.720          H  
ATOM   8651  N   GLN A 558       5.596  16.104   8.254  1.00  0.410          N  
ATOM   8652  CA  GLN A 558       5.734  15.370   6.993  1.00  0.390          C  
ATOM   8653  C   GLN A 558       4.981  14.036   7.063  1.00  0.370          C  
ATOM   8654  O   GLN A 558       4.768  13.503   8.156  1.00  0.440          O  
ATOM   8655  CB  GLN A 558       7.215  15.123   6.717  1.00  0.550          C  
ATOM   8656  CG  GLN A 558       8.081  16.406   6.702  1.00  0.550          C  
ATOM   8657  CD  GLN A 558       7.767  17.402   5.576  1.00  0.550          C  
ATOM   8658  OE1 GLN A 558       7.836  17.057   4.361  1.00  0.550          O  
ATOM   8659  NE2 GLN A 558       7.424  18.646   5.971  1.00  0.550          N  
ATOM   8660  H   GLN A 558       6.154  15.817   9.047  1.00  0.490          H  
ATOM   8661  HA  GLN A 558       5.306  15.960   6.182  1.00  0.470          H  
ATOM   8662 1HB  GLN A 558       7.617  14.449   7.471  1.00  0.660          H  
ATOM   8663 2HB  GLN A 558       7.323  14.631   5.750  1.00  0.660          H  
ATOM   8664 1HG  GLN A 558       7.940  16.931   7.646  1.00  0.660          H  
ATOM   8665 2HG  GLN A 558       9.125  16.112   6.603  1.00  0.660          H  
ATOM   8666 1HE2 GLN A 558       7.234  19.360   5.304  1.00  0.660          H  
ATOM   8667 2HE2 GLN A 558       7.326  18.909   6.966  1.00  0.660          H  
ATOM   8668  N   ALA A 559       4.617  13.483   5.904  1.00  0.350          N  
ATOM   8669  CA  ALA A 559       3.924  12.183   5.832  1.00  0.340          C  
ATOM   8670  C   ALA A 559       4.089  11.538   4.459  1.00  0.340          C  
ATOM   8671  O   ALA A 559       4.577  12.180   3.540  1.00  0.350          O  
ATOM   8672  CB  ALA A 559       2.448  12.357   6.142  1.00  0.480          C  
ATOM   8673  H   ALA A 559       4.812  14.008   5.046  1.00  0.420          H  
ATOM   8674  HA  ALA A 559       4.377  11.523   6.566  1.00  0.410          H  
ATOM   8675 1HB  ALA A 559       1.950  11.389   6.109  1.00  0.580          H  
ATOM   8676 2HB  ALA A 559       2.337  12.789   7.137  1.00  0.580          H  
ATOM   8677 3HB  ALA A 559       2.007  13.013   5.413  1.00  0.580          H  
ATOM   8678  N   PHE A 560       3.739  10.252   4.303  1.00  0.330          N  
ATOM   8679  CA  PHE A 560       3.783   9.685   2.952  1.00  0.330          C  
ATOM   8680  C   PHE A 560       2.427   9.863   2.264  1.00  0.300          C  
ATOM   8681  O   PHE A 560       2.285  10.653   1.327  1.00  0.320          O  
ATOM   8682  CB  PHE A 560       4.073   8.175   2.988  1.00  0.460          C  
ATOM   8683  CG  PHE A 560       5.423   7.779   3.482  1.00  0.460          C  
ATOM   8684  CD1 PHE A 560       5.550   7.151   4.724  1.00  0.460          C  
ATOM   8685  CD2 PHE A 560       6.563   8.012   2.735  1.00  0.460          C  
ATOM   8686  CE1 PHE A 560       6.783   6.767   5.198  1.00  0.460          C  
ATOM   8687  CE2 PHE A 560       7.804   7.627   3.212  1.00  0.460          C  
ATOM   8688  CZ  PHE A 560       7.913   7.005   4.442  1.00  0.460          C  
ATOM   8689  H   PHE A 560       3.417   9.698   5.082  1.00  0.400          H  
ATOM   8690  HA  PHE A 560       4.549  10.196   2.368  1.00  0.400          H  
ATOM   8691 1HB  PHE A 560       3.341   7.679   3.614  1.00  0.550          H  
ATOM   8692 2HB  PHE A 560       3.953   7.770   1.982  1.00  0.550          H  
ATOM   8693  HD1 PHE A 560       4.660   6.955   5.326  1.00  0.550          H  
ATOM   8694  HD2 PHE A 560       6.478   8.502   1.764  1.00  0.550          H  
ATOM   8695  HE1 PHE A 560       6.867   6.273   6.171  1.00  0.550          H  
ATOM   8696  HE2 PHE A 560       8.702   7.812   2.624  1.00  0.550          H  
ATOM   8697  HZ  PHE A 560       8.901   6.703   4.817  1.00  0.550          H  
ATOM   8698  N   LEU A 561       1.397   9.180   2.781  1.00  0.290          N  
ATOM   8699  CA  LEU A 561       0.046   9.270   2.231  1.00  0.290          C  
ATOM   8700  C   LEU A 561      -0.960   9.265   3.402  1.00  0.320          C  
ATOM   8701  O   LEU A 561      -0.669   8.656   4.434  1.00  0.370          O  
ATOM   8702  CB  LEU A 561      -0.230   8.116   1.234  1.00  0.410          C  
ATOM   8703  CG  LEU A 561       0.676   8.039  -0.072  1.00  0.410          C  
ATOM   8704  CD1 LEU A 561       0.329   6.806  -0.795  1.00  0.410          C  
ATOM   8705  CD2 LEU A 561       0.461   9.215  -1.005  1.00  0.410          C  
ATOM   8706  H   LEU A 561       1.552   8.570   3.569  1.00  0.350          H  
ATOM   8707  HA  LEU A 561      -0.029  10.214   1.702  1.00  0.350          H  
ATOM   8708 1HB  LEU A 561      -0.082   7.180   1.769  1.00  0.490          H  
ATOM   8709 2HB  LEU A 561      -1.266   8.142   0.915  1.00  0.490          H  
ATOM   8710  HG  LEU A 561       1.721   7.987   0.227  1.00  0.490          H  
ATOM   8711 1HD1 LEU A 561       0.949   6.700  -1.685  1.00  0.490          H  
ATOM   8712 2HD1 LEU A 561       0.447   5.963  -0.169  1.00  0.490          H  
ATOM   8713 3HD1 LEU A 561      -0.691   6.885  -1.074  1.00  0.490          H  
ATOM   8714 1HD2 LEU A 561       1.093   9.100  -1.884  1.00  0.490          H  
ATOM   8715 2HD2 LEU A 561      -0.559   9.227  -1.305  1.00  0.490          H  
ATOM   8716 3HD2 LEU A 561       0.702  10.145  -0.512  1.00  0.490          H  
ATOM   8717  N   PRO A 562      -2.120   9.944   3.293  1.00  0.290          N  
ATOM   8718  CA  PRO A 562      -3.184  10.008   4.290  1.00  0.310          C  
ATOM   8719  C   PRO A 562      -3.895   8.684   4.536  1.00  0.310          C  
ATOM   8720  O   PRO A 562      -4.024   7.851   3.640  1.00  0.340          O  
ATOM   8721  CB  PRO A 562      -4.160  11.027   3.681  1.00  0.460          C  
ATOM   8722  CG  PRO A 562      -3.892  10.990   2.200  1.00  0.460          C  
ATOM   8723  CD  PRO A 562      -2.404  10.718   2.083  1.00  0.460          C  
ATOM   8724  HA  PRO A 562      -2.764  10.393   5.231  1.00  0.370          H  
ATOM   8725 1HB  PRO A 562      -5.200  10.737   3.926  1.00  0.560          H  
ATOM   8726 2HB  PRO A 562      -3.992  12.023   4.120  1.00  0.560          H  
ATOM   8727 1HG  PRO A 562      -4.519  10.212   1.721  1.00  0.560          H  
ATOM   8728 2HG  PRO A 562      -4.181  11.955   1.753  1.00  0.560          H  
ATOM   8729 1HD  PRO A 562      -2.226  10.135   1.207  1.00  0.560          H  
ATOM   8730 2HD  PRO A 562      -1.839  11.673   2.083  1.00  0.560          H  
ATOM   8731  N   GLU A 563      -4.404   8.534   5.751  1.00  0.320          N  
ATOM   8732  CA  GLU A 563      -5.213   7.388   6.140  1.00  0.360          C  
ATOM   8733  C   GLU A 563      -6.601   7.505   5.525  1.00  0.360          C  
ATOM   8734  O   GLU A 563      -7.274   8.519   5.709  1.00  0.640          O  
ATOM   8735  CB  GLU A 563      -5.307   7.351   7.672  1.00  0.490          C  
ATOM   8736  CG  GLU A 563      -6.090   6.195   8.299  1.00  0.490          C  
ATOM   8737  CD  GLU A 563      -6.056   6.280   9.827  1.00  0.490          C  
ATOM   8738  OE1 GLU A 563      -5.345   7.123  10.320  1.00  0.490          O  
ATOM   8739  OE2 GLU A 563      -6.746   5.533  10.493  1.00  0.490          O  
ATOM   8740  H   GLU A 563      -4.236   9.255   6.439  1.00  0.380          H  
ATOM   8741  HA  GLU A 563      -4.742   6.477   5.773  1.00  0.430          H  
ATOM   8742 1HB  GLU A 563      -4.300   7.322   8.086  1.00  0.590          H  
ATOM   8743 2HB  GLU A 563      -5.769   8.275   8.020  1.00  0.590          H  
ATOM   8744 1HG  GLU A 563      -7.128   6.230   7.961  1.00  0.590          H  
ATOM   8745 2HG  GLU A 563      -5.659   5.246   7.975  1.00  0.590          H  
ATOM   8746  N   GLU A 564      -7.035   6.474   4.808  1.00  0.300          N  
ATOM   8747  CA  GLU A 564      -8.354   6.500   4.183  1.00  0.290          C  
ATOM   8748  C   GLU A 564      -9.314   5.599   4.923  1.00  0.280          C  
ATOM   8749  O   GLU A 564      -8.908   4.605   5.524  1.00  0.330          O  
ATOM   8750  CB  GLU A 564      -8.320   6.032   2.722  1.00  0.410          C  
ATOM   8751  CG  GLU A 564      -7.480   6.856   1.741  1.00  0.410          C  
ATOM   8752  CD  GLU A 564      -8.030   8.236   1.393  1.00  0.410          C  
ATOM   8753  OE1 GLU A 564      -9.149   8.577   1.765  1.00  0.410          O  
ATOM   8754  OE2 GLU A 564      -7.313   8.932   0.701  1.00  0.410          O  
ATOM   8755  H   GLU A 564      -6.442   5.667   4.691  1.00  0.360          H  
ATOM   8756  HA  GLU A 564      -8.743   7.519   4.217  1.00  0.350          H  
ATOM   8757 1HB  GLU A 564      -7.947   5.007   2.685  1.00  0.490          H  
ATOM   8758 2HB  GLU A 564      -9.339   6.008   2.343  1.00  0.490          H  
ATOM   8759 1HG  GLU A 564      -6.485   6.990   2.177  1.00  0.490          H  
ATOM   8760 2HG  GLU A 564      -7.362   6.281   0.824  1.00  0.490          H  
ATOM   8761  N   ASP A 565     -10.592   5.915   4.825  1.00  0.270          N  
ATOM   8762  CA  ASP A 565     -11.621   5.052   5.359  1.00  0.270          C  
ATOM   8763  C   ASP A 565     -11.978   4.063   4.283  1.00  0.270          C  
ATOM   8764  O   ASP A 565     -12.698   4.391   3.342  1.00  0.280          O  
ATOM   8765  CB  ASP A 565     -12.829   5.858   5.794  1.00  0.380          C  
ATOM   8766  CG  ASP A 565     -13.942   5.046   6.406  1.00  0.380          C  
ATOM   8767  OD1 ASP A 565     -14.086   3.849   6.148  1.00  0.380          O  
ATOM   8768  OD2 ASP A 565     -14.663   5.639   7.199  1.00  0.380          O  
ATOM   8769  H   ASP A 565     -10.855   6.759   4.339  1.00  0.320          H  
ATOM   8770  HA  ASP A 565     -11.223   4.510   6.208  1.00  0.320          H  
ATOM   8771 1HB  ASP A 565     -12.521   6.589   6.513  1.00  0.450          H  
ATOM   8772 2HB  ASP A 565     -13.232   6.401   4.938  1.00  0.450          H  
ATOM   8773  N   GLN A 566     -11.438   2.861   4.397  1.00  0.270          N  
ATOM   8774  CA  GLN A 566     -11.583   1.863   3.358  1.00  0.270          C  
ATOM   8775  C   GLN A 566     -12.832   1.003   3.544  1.00  0.260          C  
ATOM   8776  O   GLN A 566     -13.057   0.062   2.787  1.00  0.270          O  
ATOM   8777  CB  GLN A 566     -10.323   0.986   3.319  1.00  0.380          C  
ATOM   8778  CG  GLN A 566      -9.036   1.763   2.954  1.00  0.380          C  
ATOM   8779  CD  GLN A 566      -7.775   0.879   2.936  1.00  0.380          C  
ATOM   8780  OE1 GLN A 566      -7.772  -0.164   2.276  1.00  0.380          O  
ATOM   8781  NE2 GLN A 566      -6.717   1.281   3.645  1.00  0.380          N  
ATOM   8782  H   GLN A 566     -10.883   2.645   5.220  1.00  0.320          H  
ATOM   8783  HA  GLN A 566     -11.666   2.376   2.418  1.00  0.320          H  
ATOM   8784 1HB  GLN A 566     -10.174   0.513   4.289  1.00  0.450          H  
ATOM   8785 2HB  GLN A 566     -10.456   0.194   2.581  1.00  0.450          H  
ATOM   8786 1HG  GLN A 566      -9.164   2.199   1.965  1.00  0.450          H  
ATOM   8787 2HG  GLN A 566      -8.883   2.558   3.686  1.00  0.450          H  
ATOM   8788 1HE2 GLN A 566      -5.869   0.731   3.645  1.00  0.450          H  
ATOM   8789 2HE2 GLN A 566      -6.750   2.124   4.189  1.00  0.450          H  
ATOM   8790  N   GLY A 567     -13.584   1.259   4.620  1.00  0.260          N  
ATOM   8791  CA  GLY A 567     -14.788   0.507   4.982  1.00  0.270          C  
ATOM   8792  C   GLY A 567     -14.491  -0.704   5.884  1.00  0.280          C  
ATOM   8793  O   GLY A 567     -15.349  -1.155   6.641  1.00  0.340          O  
ATOM   8794  H   GLY A 567     -13.397   2.109   5.178  1.00  0.310          H  
ATOM   8795 1HA  GLY A 567     -15.477   1.179   5.493  1.00  0.320          H  
ATOM   8796 2HA  GLY A 567     -15.291   0.173   4.075  1.00  0.320          H  
ATOM   8797  N   ASP A 568     -13.261  -1.208   5.836  1.00  0.250          N  
ATOM   8798  CA  ASP A 568     -12.869  -2.366   6.636  1.00  0.270          C  
ATOM   8799  C   ASP A 568     -11.924  -1.984   7.768  1.00  0.270          C  
ATOM   8800  O   ASP A 568     -11.137  -1.044   7.646  1.00  0.270          O  
ATOM   8801  CB  ASP A 568     -12.189  -3.446   5.771  1.00  0.370          C  
ATOM   8802  CG  ASP A 568     -13.107  -4.129   4.707  1.00  0.370          C  
ATOM   8803  OD1 ASP A 568     -14.276  -3.918   4.719  1.00  0.370          O  
ATOM   8804  OD2 ASP A 568     -12.595  -4.870   3.901  1.00  0.370          O  
ATOM   8805  H   ASP A 568     -12.604  -0.802   5.187  1.00  0.300          H  
ATOM   8806  HA  ASP A 568     -13.762  -2.803   7.081  1.00  0.320          H  
ATOM   8807 1HB  ASP A 568     -11.339  -3.003   5.255  1.00  0.440          H  
ATOM   8808 2HB  ASP A 568     -11.797  -4.220   6.429  1.00  0.440          H  
ATOM   8809  N   PHE A 569     -11.948  -2.752   8.851  1.00  0.270          N  
ATOM   8810  CA  PHE A 569     -10.982  -2.562   9.936  1.00  0.280          C  
ATOM   8811  C   PHE A 569     -10.771  -3.876  10.677  1.00  0.300          C  
ATOM   8812  O   PHE A 569     -11.500  -4.849  10.456  1.00  0.360          O  
ATOM   8813  CB  PHE A 569     -11.388  -1.411  10.860  1.00  0.390          C  
ATOM   8814  CG  PHE A 569     -12.611  -1.584  11.667  1.00  0.390          C  
ATOM   8815  CD1 PHE A 569     -12.509  -1.949  12.994  1.00  0.390          C  
ATOM   8816  CD2 PHE A 569     -13.867  -1.393  11.120  1.00  0.390          C  
ATOM   8817  CE1 PHE A 569     -13.623  -2.094  13.757  1.00  0.390          C  
ATOM   8818  CE2 PHE A 569     -14.983  -1.555  11.889  1.00  0.390          C  
ATOM   8819  CZ  PHE A 569     -14.866  -1.894  13.208  1.00  0.390          C  
ATOM   8820  H   PHE A 569     -12.660  -3.488   8.910  1.00  0.320          H  
ATOM   8821  HA  PHE A 569     -10.022  -2.282   9.498  1.00  0.340          H  
ATOM   8822 1HB  PHE A 569     -10.567  -1.201  11.544  1.00  0.470          H  
ATOM   8823 2HB  PHE A 569     -11.506  -0.529  10.263  1.00  0.470          H  
ATOM   8824  HD1 PHE A 569     -11.520  -2.109  13.431  1.00  0.470          H  
ATOM   8825  HD2 PHE A 569     -13.959  -1.117  10.065  1.00  0.470          H  
ATOM   8826  HE1 PHE A 569     -13.521  -2.371  14.797  1.00  0.470          H  
ATOM   8827  HE2 PHE A 569     -15.954  -1.423  11.459  1.00  0.470          H  
ATOM   8828  HZ  PHE A 569     -15.756  -2.013  13.813  1.00  0.470          H  
ATOM   8829  N   MET A 570      -9.758  -3.933  11.530  1.00  0.310          N  
ATOM   8830  CA  MET A 570      -9.503  -5.186  12.230  1.00  0.400          C  
ATOM   8831  C   MET A 570      -9.287  -5.032  13.721  1.00  0.370          C  
ATOM   8832  O   MET A 570      -8.805  -4.004  14.195  1.00  0.360          O  
ATOM   8833  CB  MET A 570      -8.295  -5.851  11.591  1.00  0.520          C  
ATOM   8834  CG  MET A 570      -7.019  -5.007  11.690  1.00  0.520          C  
ATOM   8835  SD  MET A 570      -5.598  -5.704  10.857  1.00  0.520          S  
ATOM   8836  CE  MET A 570      -4.366  -4.476  11.260  1.00  0.520          C  
ATOM   8837  H   MET A 570      -9.170  -3.106  11.685  1.00  0.370          H  
ATOM   8838  HA  MET A 570     -10.367  -5.835  12.102  1.00  0.480          H  
ATOM   8839 1HB  MET A 570      -8.128  -6.790  12.094  1.00  0.630          H  
ATOM   8840 2HB  MET A 570      -8.501  -6.065  10.542  1.00  0.630          H  
ATOM   8841 1HG  MET A 570      -7.202  -4.014  11.278  1.00  0.630          H  
ATOM   8842 2HG  MET A 570      -6.774  -4.888  12.725  1.00  0.630          H  
ATOM   8843 1HE  MET A 570      -3.414  -4.756  10.812  1.00  0.630          H  
ATOM   8844 2HE  MET A 570      -4.680  -3.501  10.877  1.00  0.630          H  
ATOM   8845 3HE  MET A 570      -4.251  -4.419  12.335  1.00  0.630          H  
ATOM   8846  N   ILE A 571      -9.637  -6.081  14.459  1.00  0.360          N  
ATOM   8847  CA  ILE A 571      -9.427  -6.142  15.894  1.00  0.340          C  
ATOM   8848  C   ILE A 571      -8.574  -7.330  16.303  1.00  0.340          C  
ATOM   8849  O   ILE A 571      -8.888  -8.474  15.974  1.00  0.400          O  
ATOM   8850  CB  ILE A 571     -10.759  -6.249  16.648  1.00  0.480          C  
ATOM   8851  CG1 ILE A 571     -11.698  -5.081  16.270  1.00  0.480          C  
ATOM   8852  CG2 ILE A 571     -10.496  -6.312  18.147  1.00  0.480          C  
ATOM   8853  CD1 ILE A 571     -12.713  -5.470  15.203  1.00  0.480          C  
ATOM   8854  H   ILE A 571     -10.077  -6.871  13.985  1.00  0.430          H  
ATOM   8855  HA  ILE A 571      -8.916  -5.247  16.200  1.00  0.410          H  
ATOM   8856  HB  ILE A 571     -11.248  -7.138  16.360  1.00  0.580          H  
ATOM   8857 1HG1 ILE A 571     -12.236  -4.762  17.138  1.00  0.580          H  
ATOM   8858 2HG1 ILE A 571     -11.113  -4.248  15.899  1.00  0.580          H  
ATOM   8859 1HG2 ILE A 571     -11.421  -6.405  18.679  1.00  0.580          H  
ATOM   8860 2HG2 ILE A 571      -9.879  -7.165  18.396  1.00  0.580          H  
ATOM   8861 3HG2 ILE A 571      -9.988  -5.412  18.449  1.00  0.580          H  
ATOM   8862 1HD1 ILE A 571     -13.354  -4.641  14.980  1.00  0.580          H  
ATOM   8863 2HD1 ILE A 571     -12.227  -5.784  14.287  1.00  0.580          H  
ATOM   8864 3HD1 ILE A 571     -13.297  -6.288  15.579  1.00  0.580          H  
ATOM   8865  N   MET A 572      -7.515  -7.091  17.057  1.00  0.300          N  
ATOM   8866  CA  MET A 572      -6.711  -8.221  17.510  1.00  0.300          C  
ATOM   8867  C   MET A 572      -7.030  -8.495  18.965  1.00  0.300          C  
ATOM   8868  O   MET A 572      -7.151  -7.564  19.765  1.00  0.330          O  
ATOM   8869  CB  MET A 572      -5.217  -7.985  17.298  1.00  0.420          C  
ATOM   8870  CG  MET A 572      -4.598  -6.839  18.081  1.00  0.420          C  
ATOM   8871  SD  MET A 572      -2.869  -6.611  17.616  1.00  0.420          S  
ATOM   8872  CE  MET A 572      -2.343  -5.144  18.483  1.00  0.420          C  
ATOM   8873  H   MET A 572      -7.317  -6.126  17.327  1.00  0.360          H  
ATOM   8874  HA  MET A 572      -6.989  -9.112  16.948  1.00  0.360          H  
ATOM   8875 1HB  MET A 572      -4.676  -8.892  17.572  1.00  0.500          H  
ATOM   8876 2HB  MET A 572      -5.033  -7.808  16.238  1.00  0.500          H  
ATOM   8877 1HG  MET A 572      -5.141  -5.929  17.912  1.00  0.500          H  
ATOM   8878 2HG  MET A 572      -4.639  -7.061  19.144  1.00  0.500          H  
ATOM   8879 1HE  MET A 572      -1.298  -4.939  18.240  1.00  0.500          H  
ATOM   8880 2HE  MET A 572      -2.955  -4.297  18.177  1.00  0.500          H  
ATOM   8881 3HE  MET A 572      -2.434  -5.296  19.544  1.00  0.500          H  
ATOM   8882  N   VAL A 573      -7.155  -9.775  19.305  1.00  0.310          N  
ATOM   8883  CA  VAL A 573      -7.448 -10.219  20.661  1.00  0.350          C  
ATOM   8884  C   VAL A 573      -6.306 -11.089  21.189  1.00  0.360          C  
ATOM   8885  O   VAL A 573      -5.975 -12.133  20.611  1.00  0.360          O  
ATOM   8886  CB  VAL A 573      -8.756 -11.065  20.641  1.00  0.470          C  
ATOM   8887  CG1 VAL A 573      -9.123 -11.602  22.057  1.00  0.470          C  
ATOM   8888  CG2 VAL A 573      -9.926 -10.242  20.049  1.00  0.470          C  
ATOM   8889  H   VAL A 573      -7.060 -10.500  18.585  1.00  0.370          H  
ATOM   8890  HA  VAL A 573      -7.564  -9.351  21.308  1.00  0.420          H  
ATOM   8891  HB  VAL A 573      -8.579 -11.905  20.017  1.00  0.570          H  
ATOM   8892 1HG1 VAL A 573     -10.024 -12.217  21.988  1.00  0.570          H  
ATOM   8893 2HG1 VAL A 573      -8.308 -12.214  22.457  1.00  0.570          H  
ATOM   8894 3HG1 VAL A 573      -9.309 -10.773  22.732  1.00  0.570          H  
ATOM   8895 1HG2 VAL A 573     -10.821 -10.861  20.003  1.00  0.570          H  
ATOM   8896 2HG2 VAL A 573     -10.117  -9.393  20.677  1.00  0.570          H  
ATOM   8897 3HG2 VAL A 573      -9.674  -9.905  19.044  1.00  0.570          H  
ATOM   8898  N   MET A 574      -5.711 -10.690  22.311  1.00  0.370          N  
ATOM   8899  CA  MET A 574      -4.639 -11.487  22.889  1.00  0.390          C  
ATOM   8900  C   MET A 574      -4.910 -11.798  24.361  1.00  0.390          C  
ATOM   8901  O   MET A 574      -5.202 -10.911  25.170  1.00  0.420          O  
ATOM   8902  CB  MET A 574      -3.310 -10.743  22.720  1.00  0.540          C  
ATOM   8903  CG  MET A 574      -2.898 -10.509  21.243  1.00  0.540          C  
ATOM   8904  SD  MET A 574      -1.401  -9.496  21.035  1.00  0.540          S  
ATOM   8905  CE  MET A 574      -2.008  -7.827  21.307  1.00  0.540          C  
ATOM   8906  H   MET A 574      -5.980  -9.807  22.754  1.00  0.440          H  
ATOM   8907  HA  MET A 574      -4.580 -12.442  22.365  1.00  0.470          H  
ATOM   8908 1HB  MET A 574      -3.372  -9.786  23.225  1.00  0.650          H  
ATOM   8909 2HB  MET A 574      -2.518 -11.317  23.204  1.00  0.650          H  
ATOM   8910 1HG  MET A 574      -2.736 -11.476  20.764  1.00  0.650          H  
ATOM   8911 2HG  MET A 574      -3.711 -10.010  20.719  1.00  0.650          H  
ATOM   8912 1HE  MET A 574      -1.188  -7.116  21.190  1.00  0.650          H  
ATOM   8913 2HE  MET A 574      -2.783  -7.605  20.583  1.00  0.650          H  
ATOM   8914 3HE  MET A 574      -2.418  -7.740  22.307  1.00  0.650          H  
ATOM   8915  N   GLN A 575      -4.759 -13.066  24.713  1.00  0.380          N  
ATOM   8916  CA  GLN A 575      -4.951 -13.552  26.061  1.00  0.380          C  
ATOM   8917  C   GLN A 575      -3.595 -13.846  26.683  1.00  0.380          C  
ATOM   8918  O   GLN A 575      -2.631 -14.011  25.939  1.00  0.390          O  
ATOM   8919  CB  GLN A 575      -5.736 -14.842  26.023  1.00  0.530          C  
ATOM   8920  CG  GLN A 575      -7.069 -14.780  25.372  1.00  0.530          C  
ATOM   8921  CD  GLN A 575      -8.017 -13.952  26.080  1.00  0.530          C  
ATOM   8922  OE1 GLN A 575      -8.717 -13.141  25.476  1.00  0.530          O  
ATOM   8923  NE2 GLN A 575      -8.079 -14.119  27.405  1.00  0.530          N  
ATOM   8924  H   GLN A 575      -4.552 -13.762  23.990  1.00  0.460          H  
ATOM   8925  HA  GLN A 575      -5.486 -12.796  26.620  1.00  0.460          H  
ATOM   8926 1HB  GLN A 575      -5.163 -15.579  25.498  1.00  0.640          H  
ATOM   8927 2HB  GLN A 575      -5.859 -15.201  27.015  1.00  0.640          H  
ATOM   8928 1HG  GLN A 575      -6.962 -14.403  24.357  1.00  0.640          H  
ATOM   8929 2HG  GLN A 575      -7.463 -15.769  25.351  1.00  0.640          H  
ATOM   8930 1HE2 GLN A 575      -8.715 -13.582  27.972  1.00  0.640          H  
ATOM   8931 2HE2 GLN A 575      -7.510 -14.800  27.860  1.00  0.640          H  
ATOM   8932  N   PRO A 576      -3.471 -13.900  28.021  1.00  0.390          N  
ATOM   8933  CA  PRO A 576      -2.276 -14.327  28.724  1.00  0.400          C  
ATOM   8934  C   PRO A 576      -1.907 -15.728  28.269  1.00  0.430          C  
ATOM   8935  O   PRO A 576      -2.796 -16.546  27.977  1.00  0.430          O  
ATOM   8936  CB  PRO A 576      -2.716 -14.303  30.193  1.00  0.600          C  
ATOM   8937  CG  PRO A 576      -3.832 -13.273  30.238  1.00  0.600          C  
ATOM   8938  CD  PRO A 576      -4.557 -13.426  28.922  1.00  0.600          C  
ATOM   8939  HA  PRO A 576      -1.452 -13.623  28.529  1.00  0.480          H  
ATOM   8940 1HB  PRO A 576      -3.039 -15.312  30.501  1.00  0.720          H  
ATOM   8941 2HB  PRO A 576      -1.860 -14.037  30.832  1.00  0.720          H  
ATOM   8942 1HG  PRO A 576      -4.495 -13.463  31.099  1.00  0.720          H  
ATOM   8943 2HG  PRO A 576      -3.420 -12.263  30.377  1.00  0.720          H  
ATOM   8944 1HD  PRO A 576      -5.361 -14.166  29.014  1.00  0.720          H  
ATOM   8945 2HD  PRO A 576      -4.932 -12.438  28.641  1.00  0.720          H  
ATOM   8946  N   GLU A 577      -0.613 -15.996  28.215  1.00  0.450          N  
ATOM   8947  CA  GLU A 577      -0.118 -17.277  27.760  1.00  0.490          C  
ATOM   8948  C   GLU A 577      -0.706 -18.400  28.604  1.00  0.490          C  
ATOM   8949  O   GLU A 577      -0.803 -18.298  29.827  1.00  0.480          O  
ATOM   8950  CB  GLU A 577       1.413 -17.258  27.810  1.00  0.670          C  
ATOM   8951  CG  GLU A 577       2.049 -16.217  26.848  1.00  0.670          C  
ATOM   8952  CD  GLU A 577       2.114 -14.793  27.440  1.00  0.670          C  
ATOM   8953  OE1 GLU A 577       1.630 -14.604  28.542  1.00  0.670          O  
ATOM   8954  OE2 GLU A 577       2.642 -13.904  26.792  1.00  0.670          O  
ATOM   8955  H   GLU A 577       0.067 -15.280  28.487  1.00  0.540          H  
ATOM   8956  HA  GLU A 577      -0.431 -17.421  26.725  1.00  0.590          H  
ATOM   8957 1HB  GLU A 577       1.753 -17.044  28.825  1.00  0.800          H  
ATOM   8958 2HB  GLU A 577       1.797 -18.236  27.539  1.00  0.800          H  
ATOM   8959 1HG  GLU A 577       3.058 -16.544  26.606  1.00  0.800          H  
ATOM   8960 2HG  GLU A 577       1.474 -16.196  25.922  1.00  0.800          H  
ATOM   8961  N   GLY A 578      -1.096 -19.478  27.928  1.00  0.510          N  
ATOM   8962  CA  GLY A 578      -1.716 -20.644  28.551  1.00  0.530          C  
ATOM   8963  C   GLY A 578      -3.256 -20.595  28.478  1.00  0.520          C  
ATOM   8964  O   GLY A 578      -3.926 -21.607  28.672  1.00  0.560          O  
ATOM   8965  H   GLY A 578      -0.959 -19.491  26.928  1.00  0.610          H  
ATOM   8966 1HA  GLY A 578      -1.356 -21.551  28.063  1.00  0.640          H  
ATOM   8967 2HA  GLY A 578      -1.402 -20.705  29.593  1.00  0.640          H  
ATOM   8968  N   THR A 579      -3.840 -19.454  28.130  1.00  0.470          N  
ATOM   8969  CA  THR A 579      -5.298 -19.388  28.050  1.00  0.460          C  
ATOM   8970  C   THR A 579      -5.901 -20.374  27.007  1.00  0.450          C  
ATOM   8971  O   THR A 579      -5.425 -20.414  25.860  1.00  0.430          O  
ATOM   8972  CB  THR A 579      -5.737 -17.949  27.719  1.00  0.650          C  
ATOM   8973  OG1 THR A 579      -5.284 -17.066  28.749  1.00  0.650          O  
ATOM   8974  CG2 THR A 579      -7.214 -17.845  27.617  1.00  0.650          C  
ATOM   8975  H   THR A 579      -3.291 -18.602  27.974  1.00  0.560          H  
ATOM   8976  HA  THR A 579      -5.660 -19.610  29.044  1.00  0.550          H  
ATOM   8977  HB  THR A 579      -5.288 -17.651  26.778  1.00  0.780          H  
ATOM   8978  HG1 THR A 579      -4.330 -16.889  28.616  1.00  0.780          H  
ATOM   8979 1HG2 THR A 579      -7.502 -16.845  27.399  1.00  0.780          H  
ATOM   8980 2HG2 THR A 579      -7.587 -18.490  26.829  1.00  0.780          H  
ATOM   8981 3HG2 THR A 579      -7.645 -18.127  28.561  1.00  0.780          H  
ATOM   8982  N   PRO A 580      -6.934 -21.186  27.381  1.00  0.470          N  
ATOM   8983  CA  PRO A 580      -7.659 -22.123  26.531  1.00  0.460          C  
ATOM   8984  C   PRO A 580      -8.594 -21.398  25.567  1.00  0.420          C  
ATOM   8985  O   PRO A 580      -9.092 -20.308  25.879  1.00  0.410          O  
ATOM   8986  CB  PRO A 580      -8.416 -22.994  27.544  1.00  0.690          C  
ATOM   8987  CG  PRO A 580      -8.626 -22.101  28.738  1.00  0.690          C  
ATOM   8988  CD  PRO A 580      -7.391 -21.225  28.803  1.00  0.690          C  
ATOM   8989  HA  PRO A 580      -6.928 -22.728  25.971  1.00  0.550          H  
ATOM   8990 1HB  PRO A 580      -9.359 -23.350  27.107  1.00  0.830          H  
ATOM   8991 2HB  PRO A 580      -7.817 -23.891  27.787  1.00  0.830          H  
ATOM   8992 1HG  PRO A 580      -9.553 -21.515  28.624  1.00  0.830          H  
ATOM   8993 2HG  PRO A 580      -8.747 -22.714  29.649  1.00  0.830          H  
ATOM   8994 1HD  PRO A 580      -7.721 -20.255  29.162  1.00  0.830          H  
ATOM   8995 2HD  PRO A 580      -6.617 -21.683  29.447  1.00  0.830          H  
ATOM   8996  N   MET A 581      -8.919 -22.069  24.463  1.00  0.420          N  
ATOM   8997  CA  MET A 581      -9.803 -21.528  23.429  1.00  0.410          C  
ATOM   8998  C   MET A 581     -11.139 -21.036  23.959  1.00  0.410          C  
ATOM   8999  O   MET A 581     -11.682 -20.068  23.438  1.00  0.400          O  
ATOM   9000  CB  MET A 581     -10.037 -22.573  22.341  1.00  0.580          C  
ATOM   9001  CG  MET A 581     -10.819 -22.107  21.082  1.00  0.580          C  
ATOM   9002  SD  MET A 581      -9.961 -20.838  20.076  1.00  0.580          S  
ATOM   9003  CE  MET A 581      -8.794 -21.809  19.112  1.00  0.580          C  
ATOM   9004  H   MET A 581      -8.509 -22.984  24.323  1.00  0.500          H  
ATOM   9005  HA  MET A 581      -9.294 -20.674  22.977  1.00  0.490          H  
ATOM   9006 1HB  MET A 581      -9.083 -22.934  22.017  1.00  0.690          H  
ATOM   9007 2HB  MET A 581     -10.587 -23.412  22.762  1.00  0.690          H  
ATOM   9008 1HG  MET A 581     -10.996 -22.975  20.447  1.00  0.690          H  
ATOM   9009 2HG  MET A 581     -11.789 -21.712  21.376  1.00  0.690          H  
ATOM   9010 1HE  MET A 581      -8.231 -21.160  18.466  1.00  0.690          H  
ATOM   9011 2HE  MET A 581      -8.116 -22.322  19.767  1.00  0.690          H  
ATOM   9012 3HE  MET A 581      -9.329 -22.539  18.501  1.00  0.690          H  
ATOM   9013  N   ALA A 582     -11.709 -21.712  24.960  1.00  0.420          N  
ATOM   9014  CA  ALA A 582     -13.013 -21.308  25.475  1.00  0.430          C  
ATOM   9015  C   ALA A 582     -13.016 -19.877  26.020  1.00  0.420          C  
ATOM   9016  O   ALA A 582     -13.998 -19.148  25.843  1.00  0.420          O  
ATOM   9017  CB  ALA A 582     -13.450 -22.263  26.572  1.00  0.600          C  
ATOM   9018  H   ALA A 582     -11.248 -22.518  25.358  1.00  0.500          H  
ATOM   9019  HA  ALA A 582     -13.726 -21.356  24.653  1.00  0.520          H  
ATOM   9020 1HB  ALA A 582     -14.442 -21.974  26.929  1.00  0.720          H  
ATOM   9021 2HB  ALA A 582     -13.487 -23.279  26.184  1.00  0.720          H  
ATOM   9022 3HB  ALA A 582     -12.748 -22.220  27.404  1.00  0.720          H  
ATOM   9023  N   GLU A 583     -11.920 -19.471  26.669  1.00  0.420          N  
ATOM   9024  CA  GLU A 583     -11.823 -18.144  27.256  1.00  0.440          C  
ATOM   9025  C   GLU A 583     -11.594 -17.146  26.147  1.00  0.400          C  
ATOM   9026  O   GLU A 583     -12.162 -16.048  26.142  1.00  0.400          O  
ATOM   9027  CB  GLU A 583     -10.698 -18.106  28.277  1.00  0.610          C  
ATOM   9028  CG  GLU A 583     -10.475 -16.760  28.999  1.00  0.610          C  
ATOM   9029  CD  GLU A 583     -11.603 -16.351  29.903  1.00  0.610          C  
ATOM   9030  OE1 GLU A 583     -12.422 -17.181  30.218  1.00  0.610          O  
ATOM   9031  OE2 GLU A 583     -11.625 -15.211  30.307  1.00  0.610          O  
ATOM   9032  H   GLU A 583     -11.106 -20.082  26.725  1.00  0.500          H  
ATOM   9033  HA  GLU A 583     -12.762 -17.905  27.755  1.00  0.530          H  
ATOM   9034 1HB  GLU A 583     -10.889 -18.858  29.041  1.00  0.730          H  
ATOM   9035 2HB  GLU A 583      -9.805 -18.397  27.781  1.00  0.730          H  
ATOM   9036 1HG  GLU A 583      -9.567 -16.832  29.593  1.00  0.730          H  
ATOM   9037 2HG  GLU A 583     -10.319 -15.982  28.251  1.00  0.730          H  
ATOM   9038  N   THR A 584     -10.761 -17.534  25.188  1.00  0.390          N  
ATOM   9039  CA  THR A 584     -10.461 -16.641  24.096  1.00  0.380          C  
ATOM   9040  C   THR A 584     -11.743 -16.354  23.331  1.00  0.380          C  
ATOM   9041  O   THR A 584     -12.031 -15.193  23.040  1.00  0.400          O  
ATOM   9042  CB  THR A 584      -9.399 -17.241  23.161  1.00  0.540          C  
ATOM   9043  OG1 THR A 584      -8.208 -17.472  23.901  1.00  0.540          O  
ATOM   9044  CG2 THR A 584      -9.080 -16.263  22.037  1.00  0.540          C  
ATOM   9045  H   THR A 584     -10.292 -18.446  25.247  1.00  0.470          H  
ATOM   9046  HA  THR A 584     -10.083 -15.703  24.501  1.00  0.460          H  
ATOM   9047  HB  THR A 584      -9.759 -18.184  22.747  1.00  0.640          H  
ATOM   9048  HG1 THR A 584      -7.625 -18.038  23.382  1.00  0.640          H  
ATOM   9049 1HG2 THR A 584      -8.313 -16.701  21.395  1.00  0.640          H  
ATOM   9050 2HG2 THR A 584      -9.976 -16.070  21.454  1.00  0.640          H  
ATOM   9051 3HG2 THR A 584      -8.711 -15.327  22.458  1.00  0.640          H  
ATOM   9052  N   MET A 585     -12.529 -17.398  23.020  1.00  0.370          N  
ATOM   9053  CA  MET A 585     -13.763 -17.183  22.282  1.00  0.370          C  
ATOM   9054  C   MET A 585     -14.781 -16.397  23.104  1.00  0.360          C  
ATOM   9055  O   MET A 585     -15.569 -15.635  22.538  1.00  0.360          O  
ATOM   9056  CB  MET A 585     -14.345 -18.488  21.752  1.00  0.520          C  
ATOM   9057  CG  MET A 585     -13.514 -19.136  20.604  1.00  0.520          C  
ATOM   9058  SD  MET A 585     -13.222 -18.055  19.122  1.00  0.520          S  
ATOM   9059  CE  MET A 585     -14.823 -17.835  18.323  1.00  0.520          C  
ATOM   9060  H   MET A 585     -12.242 -18.345  23.272  1.00  0.440          H  
ATOM   9061  HA  MET A 585     -13.513 -16.592  21.416  1.00  0.440          H  
ATOM   9062 1HB  MET A 585     -14.386 -19.212  22.572  1.00  0.620          H  
ATOM   9063 2HB  MET A 585     -15.363 -18.326  21.407  1.00  0.620          H  
ATOM   9064 1HG  MET A 585     -12.545 -19.403  21.014  1.00  0.620          H  
ATOM   9065 2HG  MET A 585     -14.000 -20.053  20.271  1.00  0.620          H  
ATOM   9066 1HE  MET A 585     -14.702 -17.212  17.433  1.00  0.620          H  
ATOM   9067 2HE  MET A 585     -15.222 -18.802  18.031  1.00  0.620          H  
ATOM   9068 3HE  MET A 585     -15.514 -17.349  19.013  1.00  0.620          H  
ATOM   9069  N   ALA A 586     -14.781 -16.538  24.435  1.00  0.360          N  
ATOM   9070  CA  ALA A 586     -15.689 -15.726  25.230  1.00  0.360          C  
ATOM   9071  C   ALA A 586     -15.381 -14.243  25.010  1.00  0.360          C  
ATOM   9072  O   ALA A 586     -16.298 -13.421  24.862  1.00  0.360          O  
ATOM   9073  CB  ALA A 586     -15.554 -16.066  26.704  1.00  0.500          C  
ATOM   9074  H   ALA A 586     -14.201 -17.253  24.888  1.00  0.430          H  
ATOM   9075  HA  ALA A 586     -16.707 -15.925  24.900  1.00  0.430          H  
ATOM   9076 1HB  ALA A 586     -16.246 -15.458  27.282  1.00  0.600          H  
ATOM   9077 2HB  ALA A 586     -15.777 -17.122  26.853  1.00  0.600          H  
ATOM   9078 3HB  ALA A 586     -14.535 -15.863  27.033  1.00  0.600          H  
ATOM   9079  N   ASN A 587     -14.086 -13.924  24.926  1.00  0.370          N  
ATOM   9080  CA  ASN A 587     -13.642 -12.555  24.734  1.00  0.410          C  
ATOM   9081  C   ASN A 587     -13.913 -12.076  23.308  1.00  0.420          C  
ATOM   9082  O   ASN A 587     -14.219 -10.899  23.085  1.00  0.460          O  
ATOM   9083  CB  ASN A 587     -12.210 -12.469  25.129  1.00  0.560          C  
ATOM   9084  CG  ASN A 587     -12.124 -12.697  26.595  1.00  0.560          C  
ATOM   9085  OD1 ASN A 587     -13.118 -12.655  27.342  1.00  0.560          O  
ATOM   9086  ND2 ASN A 587     -10.960 -12.895  27.043  1.00  0.560          N  
ATOM   9087  H   ASN A 587     -13.393 -14.665  25.104  1.00  0.440          H  
ATOM   9088  HA  ASN A 587     -14.221 -11.914  25.401  1.00  0.490          H  
ATOM   9089 1HB  ASN A 587     -11.621 -13.226  24.612  1.00  0.670          H  
ATOM   9090 2HB  ASN A 587     -11.800 -11.493  24.881  1.00  0.670          H  
ATOM   9091 1HD2 ASN A 587     -10.807 -13.026  28.024  1.00  0.670          H  
ATOM   9092 2HD2 ASN A 587     -10.187 -12.906  26.407  1.00  0.670          H  
ATOM   9093  N   VAL A 588     -13.835 -13.000  22.351  1.00  0.400          N  
ATOM   9094  CA  VAL A 588     -14.183 -12.726  20.963  1.00  0.430          C  
ATOM   9095  C   VAL A 588     -15.649 -12.329  20.933  1.00  0.410          C  
ATOM   9096  O   VAL A 588     -16.021 -11.380  20.243  1.00  0.440          O  
ATOM   9097  CB  VAL A 588     -13.934 -13.969  20.089  1.00  0.590          C  
ATOM   9098  CG1 VAL A 588     -14.499 -13.833  18.752  1.00  0.590          C  
ATOM   9099  CG2 VAL A 588     -12.432 -14.179  19.930  1.00  0.590          C  
ATOM   9100  H   VAL A 588     -13.480 -13.922  22.626  1.00  0.480          H  
ATOM   9101  HA  VAL A 588     -13.575 -11.897  20.598  1.00  0.520          H  
ATOM   9102  HB  VAL A 588     -14.402 -14.804  20.548  1.00  0.710          H  
ATOM   9103 1HG1 VAL A 588     -14.290 -14.753  18.218  1.00  0.710          H  
ATOM   9104 2HG1 VAL A 588     -15.583 -13.683  18.791  1.00  0.710          H  
ATOM   9105 3HG1 VAL A 588     -14.044 -13.016  18.254  1.00  0.710          H  
ATOM   9106 1HG2 VAL A 588     -12.251 -15.065  19.326  1.00  0.710          H  
ATOM   9107 2HG2 VAL A 588     -12.000 -13.309  19.439  1.00  0.710          H  
ATOM   9108 3HG2 VAL A 588     -11.970 -14.302  20.885  1.00  0.710          H  
ATOM   9109  N   GLY A 589     -16.467 -13.077  21.680  1.00  0.370          N  
ATOM   9110  CA  GLY A 589     -17.888 -12.829  21.832  1.00  0.360          C  
ATOM   9111  C   GLY A 589     -18.117 -11.398  22.304  1.00  0.360          C  
ATOM   9112  O   GLY A 589     -18.896 -10.662  21.693  1.00  0.360          O  
ATOM   9113  H   GLY A 589     -16.070 -13.893  22.152  1.00  0.440          H  
ATOM   9114 1HA  GLY A 589     -18.396 -13.002  20.882  1.00  0.430          H  
ATOM   9115 2HA  GLY A 589     -18.293 -13.530  22.562  1.00  0.430          H  
ATOM   9116  N   ASP A 590     -17.419 -10.979  23.374  1.00  0.390          N  
ATOM   9117  CA  ASP A 590     -17.562  -9.606  23.866  1.00  0.420          C  
ATOM   9118  C   ASP A 590     -17.272  -8.590  22.766  1.00  0.410          C  
ATOM   9119  O   ASP A 590     -18.021  -7.618  22.599  1.00  0.450          O  
ATOM   9120  CB  ASP A 590     -16.576  -9.315  25.012  1.00  0.580          C  
ATOM   9121  CG  ASP A 590     -16.870  -9.970  26.393  1.00  0.580          C  
ATOM   9122  OD1 ASP A 590     -17.999 -10.383  26.673  1.00  0.580          O  
ATOM   9123  OD2 ASP A 590     -15.920 -10.071  27.158  1.00  0.580          O  
ATOM   9124  H   ASP A 590     -16.828 -11.659  23.868  1.00  0.470          H  
ATOM   9125  HA  ASP A 590     -18.575  -9.459  24.200  1.00  0.500          H  
ATOM   9126 1HB  ASP A 590     -15.586  -9.625  24.704  1.00  0.690          H  
ATOM   9127 2HB  ASP A 590     -16.528  -8.235  25.159  1.00  0.690          H  
ATOM   9128  N   VAL A 591     -16.231  -8.837  21.968  1.00  0.380          N  
ATOM   9129  CA  VAL A 591     -15.924  -7.903  20.897  1.00  0.390          C  
ATOM   9130  C   VAL A 591     -17.024  -7.916  19.831  1.00  0.350          C  
ATOM   9131  O   VAL A 591     -17.421  -6.844  19.366  1.00  0.350          O  
ATOM   9132  CB  VAL A 591     -14.574  -8.172  20.230  1.00  0.540          C  
ATOM   9133  CG1 VAL A 591     -14.419  -7.186  19.000  1.00  0.540          C  
ATOM   9134  CG2 VAL A 591     -13.442  -8.024  21.244  1.00  0.540          C  
ATOM   9135  H   VAL A 591     -15.625  -9.642  22.177  1.00  0.460          H  
ATOM   9136  HA  VAL A 591     -15.880  -6.904  21.329  1.00  0.470          H  
ATOM   9137  HB  VAL A 591     -14.558  -9.185  19.863  1.00  0.650          H  
ATOM   9138 1HG1 VAL A 591     -13.483  -7.341  18.508  1.00  0.650          H  
ATOM   9139 2HG1 VAL A 591     -15.212  -7.339  18.278  1.00  0.650          H  
ATOM   9140 3HG1 VAL A 591     -14.464  -6.172  19.345  1.00  0.650          H  
ATOM   9141 1HG2 VAL A 591     -12.496  -8.233  20.753  1.00  0.650          H  
ATOM   9142 2HG2 VAL A 591     -13.429  -7.037  21.647  1.00  0.650          H  
ATOM   9143 3HG2 VAL A 591     -13.587  -8.727  22.055  1.00  0.650          H  
ATOM   9144  N   GLU A 592     -17.495  -9.107  19.409  1.00  0.330          N  
ATOM   9145  CA  GLU A 592     -18.550  -9.155  18.396  1.00  0.310          C  
ATOM   9146  C   GLU A 592     -19.787  -8.429  18.893  1.00  0.330          C  
ATOM   9147  O   GLU A 592     -20.442  -7.737  18.113  1.00  0.330          O  
ATOM   9148  CB  GLU A 592     -18.955 -10.590  17.999  1.00  0.440          C  
ATOM   9149  CG  GLU A 592     -17.980 -11.381  17.112  1.00  0.440          C  
ATOM   9150  CD  GLU A 592     -18.499 -12.810  16.819  1.00  0.440          C  
ATOM   9151  OE1 GLU A 592     -18.930 -13.466  17.740  1.00  0.440          O  
ATOM   9152  OE2 GLU A 592     -18.559 -13.185  15.669  1.00  0.440          O  
ATOM   9153  H   GLU A 592     -17.103  -9.970  19.798  1.00  0.400          H  
ATOM   9154  HA  GLU A 592     -18.192  -8.648  17.504  1.00  0.370          H  
ATOM   9155 1HB  GLU A 592     -19.095 -11.173  18.911  1.00  0.530          H  
ATOM   9156 2HB  GLU A 592     -19.916 -10.563  17.486  1.00  0.530          H  
ATOM   9157 1HG  GLU A 592     -17.836 -10.851  16.169  1.00  0.530          H  
ATOM   9158 2HG  GLU A 592     -17.012 -11.441  17.618  1.00  0.530          H  
ATOM   9159  N   ARG A 593     -20.102  -8.566  20.188  1.00  0.370          N  
ATOM   9160  CA  ARG A 593     -21.235  -7.871  20.778  1.00  0.410          C  
ATOM   9161  C   ARG A 593     -21.029  -6.368  20.668  1.00  0.370          C  
ATOM   9162  O   ARG A 593     -21.905  -5.657  20.174  1.00  0.390          O  
ATOM   9163  CB  ARG A 593     -21.432  -8.253  22.240  1.00  0.560          C  
ATOM   9164  CG  ARG A 593     -22.658  -7.610  22.914  1.00  0.560          C  
ATOM   9165  CD  ARG A 593     -22.891  -8.105  24.315  1.00  0.560          C  
ATOM   9166  NE  ARG A 593     -21.814  -7.705  25.247  1.00  0.560          N  
ATOM   9167  CZ  ARG A 593     -20.857  -8.525  25.779  1.00  0.560          C  
ATOM   9168  NH1 ARG A 593     -20.793  -9.807  25.494  1.00  0.560          N  
ATOM   9169  NH2 ARG A 593     -19.944  -8.051  26.603  1.00  0.560          N  
ATOM   9170  H   ARG A 593     -19.542  -9.202  20.764  1.00  0.440          H  
ATOM   9171  HA  ARG A 593     -22.134  -8.143  20.229  1.00  0.490          H  
ATOM   9172 1HB  ARG A 593     -21.517  -9.334  22.324  1.00  0.670          H  
ATOM   9173 2HB  ARG A 593     -20.553  -7.954  22.805  1.00  0.670          H  
ATOM   9174 1HG  ARG A 593     -22.509  -6.529  22.972  1.00  0.670          H  
ATOM   9175 2HG  ARG A 593     -23.552  -7.812  22.324  1.00  0.670          H  
ATOM   9176 1HD  ARG A 593     -23.824  -7.668  24.678  1.00  0.670          H  
ATOM   9177 2HD  ARG A 593     -22.982  -9.184  24.313  1.00  0.670          H  
ATOM   9178  HE  ARG A 593     -21.789  -6.728  25.518  1.00  0.670          H  
ATOM   9179 1HH1 ARG A 593     -21.453 -10.237  24.872  1.00  0.670          H  
ATOM   9180 2HH1 ARG A 593     -20.015 -10.353  25.913  1.00  0.670          H  
ATOM   9181 1HH2 ARG A 593     -19.931  -7.079  26.868  1.00  0.670          H  
ATOM   9182 2HH2 ARG A 593     -19.239  -8.718  26.962  1.00  0.670          H  
ATOM   9183  N   TYR A 594     -19.840  -5.879  21.054  1.00  0.360          N  
ATOM   9184  CA  TYR A 594     -19.578  -4.448  20.973  1.00  0.370          C  
ATOM   9185  C   TYR A 594     -19.759  -3.936  19.553  1.00  0.360          C  
ATOM   9186  O   TYR A 594     -20.294  -2.835  19.354  1.00  0.410          O  
ATOM   9187  CB  TYR A 594     -18.141  -4.089  21.418  1.00  0.510          C  
ATOM   9188  CG  TYR A 594     -17.817  -3.988  22.935  1.00  0.510          C  
ATOM   9189  CD1 TYR A 594     -18.801  -3.818  23.910  1.00  0.510          C  
ATOM   9190  CD2 TYR A 594     -16.477  -4.001  23.325  1.00  0.510          C  
ATOM   9191  CE1 TYR A 594     -18.437  -3.673  25.235  1.00  0.510          C  
ATOM   9192  CE2 TYR A 594     -16.125  -3.853  24.649  1.00  0.510          C  
ATOM   9193  CZ  TYR A 594     -17.099  -3.688  25.602  1.00  0.510          C  
ATOM   9194  OH  TYR A 594     -16.761  -3.511  26.929  1.00  0.510          O  
ATOM   9195  H   TYR A 594     -19.133  -6.507  21.453  1.00  0.430          H  
ATOM   9196  HA  TYR A 594     -20.307  -3.928  21.588  1.00  0.440          H  
ATOM   9197 1HB  TYR A 594     -17.469  -4.838  21.001  1.00  0.620          H  
ATOM   9198 2HB  TYR A 594     -17.859  -3.148  20.958  1.00  0.620          H  
ATOM   9199  HD1 TYR A 594     -19.855  -3.789  23.656  1.00  0.620          H  
ATOM   9200  HD2 TYR A 594     -15.711  -4.114  22.576  1.00  0.620          H  
ATOM   9201  HE1 TYR A 594     -19.207  -3.534  25.993  1.00  0.620          H  
ATOM   9202  HE2 TYR A 594     -15.077  -3.851  24.943  1.00  0.620          H  
ATOM   9203  HH  TYR A 594     -15.798  -3.441  27.017  1.00  0.620          H  
ATOM   9204  N   LEU A 595     -19.282  -4.705  18.569  1.00  0.340          N  
ATOM   9205  CA  LEU A 595     -19.429  -4.311  17.180  1.00  0.340          C  
ATOM   9206  C   LEU A 595     -20.891  -4.343  16.744  1.00  0.360          C  
ATOM   9207  O   LEU A 595     -21.372  -3.397  16.134  1.00  0.380          O  
ATOM   9208  CB  LEU A 595     -18.622  -5.263  16.291  1.00  0.480          C  
ATOM   9209  CG  LEU A 595     -17.087  -5.203  16.402  1.00  0.480          C  
ATOM   9210  CD1 LEU A 595     -16.519  -6.355  15.645  1.00  0.480          C  
ATOM   9211  CD2 LEU A 595     -16.551  -3.911  15.822  1.00  0.480          C  
ATOM   9212  H   LEU A 595     -18.788  -5.571  18.812  1.00  0.410          H  
ATOM   9213  HA  LEU A 595     -19.070  -3.293  17.069  1.00  0.410          H  
ATOM   9214 1HB  LEU A 595     -18.922  -6.279  16.536  1.00  0.570          H  
ATOM   9215 2HB  LEU A 595     -18.885  -5.080  15.276  1.00  0.570          H  
ATOM   9216  HG  LEU A 595     -16.793  -5.287  17.448  1.00  0.570          H  
ATOM   9217 1HD1 LEU A 595     -15.460  -6.339  15.727  1.00  0.570          H  
ATOM   9218 2HD1 LEU A 595     -16.894  -7.284  16.062  1.00  0.570          H  
ATOM   9219 3HD1 LEU A 595     -16.801  -6.278  14.604  1.00  0.570          H  
ATOM   9220 1HD2 LEU A 595     -15.470  -3.907  15.904  1.00  0.570          H  
ATOM   9221 2HD2 LEU A 595     -16.839  -3.846  14.773  1.00  0.570          H  
ATOM   9222 3HD2 LEU A 595     -16.949  -3.059  16.362  1.00  0.570          H  
ATOM   9223  N   ALA A 596     -21.633  -5.381  17.139  1.00  0.370          N  
ATOM   9224  CA  ALA A 596     -23.042  -5.538  16.780  1.00  0.410          C  
ATOM   9225  C   ALA A 596     -23.894  -4.382  17.282  1.00  0.420          C  
ATOM   9226  O   ALA A 596     -24.837  -3.952  16.616  1.00  0.460          O  
ATOM   9227  CB  ALA A 596     -23.577  -6.839  17.349  1.00  0.560          C  
ATOM   9228  H   ALA A 596     -21.184  -6.142  17.651  1.00  0.440          H  
ATOM   9229  HA  ALA A 596     -23.110  -5.561  15.693  1.00  0.490          H  
ATOM   9230 1HB  ALA A 596     -24.616  -6.966  17.054  1.00  0.670          H  
ATOM   9231 2HB  ALA A 596     -22.982  -7.669  16.971  1.00  0.670          H  
ATOM   9232 3HB  ALA A 596     -23.508  -6.810  18.434  1.00  0.670          H  
ATOM   9233  N   GLU A 597     -23.542  -3.860  18.448  1.00  0.390          N  
ATOM   9234  CA  GLU A 597     -24.264  -2.761  19.060  1.00  0.430          C  
ATOM   9235  C   GLU A 597     -23.881  -1.388  18.487  1.00  0.460          C  
ATOM   9236  O   GLU A 597     -24.497  -0.380  18.848  1.00  0.590          O  
ATOM   9237  CB  GLU A 597     -24.010  -2.765  20.575  1.00  0.590          C  
ATOM   9238  CG  GLU A 597     -24.589  -3.971  21.337  1.00  0.590          C  
ATOM   9239  CD  GLU A 597     -24.205  -3.985  22.805  1.00  0.590          C  
ATOM   9240  OE1 GLU A 597     -23.481  -3.109  23.219  1.00  0.590          O  
ATOM   9241  OE2 GLU A 597     -24.625  -4.880  23.503  1.00  0.590          O  
ATOM   9242  H   GLU A 597     -22.778  -4.309  18.967  1.00  0.470          H  
ATOM   9243  HA  GLU A 597     -25.327  -2.917  18.885  1.00  0.520          H  
ATOM   9244 1HB  GLU A 597     -22.930  -2.758  20.750  1.00  0.700          H  
ATOM   9245 2HB  GLU A 597     -24.419  -1.859  21.016  1.00  0.700          H  
ATOM   9246 1HG  GLU A 597     -25.674  -3.945  21.257  1.00  0.700          H  
ATOM   9247 2HG  GLU A 597     -24.244  -4.889  20.867  1.00  0.700          H  
ATOM   9248  N   HIS A 598     -22.846  -1.324  17.640  1.00  0.410          N  
ATOM   9249  CA  HIS A 598     -22.400  -0.051  17.109  1.00  0.440          C  
ATOM   9250  C   HIS A 598     -22.986   0.090  15.698  1.00  0.410          C  
ATOM   9251  O   HIS A 598     -22.578  -0.614  14.772  1.00  0.420          O  
ATOM   9252  CB  HIS A 598     -20.864   0.017  17.151  1.00  0.600          C  
ATOM   9253  CG  HIS A 598     -20.333   1.382  16.953  1.00  0.600          C  
ATOM   9254  ND1 HIS A 598     -20.602   2.373  17.866  1.00  0.600          N  
ATOM   9255  CD2 HIS A 598     -19.529   1.943  16.018  1.00  0.600          C  
ATOM   9256  CE1 HIS A 598     -20.035   3.482  17.498  1.00  0.600          C  
ATOM   9257  NE2 HIS A 598     -19.370   3.276  16.378  1.00  0.600          N  
ATOM   9258  H   HIS A 598     -22.382  -2.178  17.324  1.00  0.490          H  
ATOM   9259  HA  HIS A 598     -22.786   0.765  17.715  1.00  0.530          H  
ATOM   9260 1HB  HIS A 598     -20.515  -0.362  18.111  1.00  0.720          H  
ATOM   9261 2HB  HIS A 598     -20.454  -0.635  16.375  1.00  0.720          H  
ATOM   9262  HD1 HIS A 598     -20.978   2.230  18.785  1.00  0.720          H  
ATOM   9263  HD2 HIS A 598     -19.053   1.554  15.116  1.00  0.720          H  
ATOM   9264  HE1 HIS A 598     -20.167   4.375  18.104  1.00  0.720          H  
ATOM   9265  N   GLU A 599     -23.894   1.054  15.517  1.00  0.460          N  
ATOM   9266  CA  GLU A 599     -24.662   1.189  14.273  1.00  0.470          C  
ATOM   9267  C   GLU A 599     -23.897   1.138  12.932  1.00  0.410          C  
ATOM   9268  O   GLU A 599     -24.416   0.531  11.998  1.00  0.420          O  
ATOM   9269  CB  GLU A 599     -25.553   2.444  14.348  1.00  0.650          C  
ATOM   9270  CG  GLU A 599     -26.405   2.700  13.119  1.00  0.650          C  
ATOM   9271  CD  GLU A 599     -27.289   3.901  13.278  1.00  0.650          C  
ATOM   9272  OE1 GLU A 599     -27.226   4.524  14.310  1.00  0.650          O  
ATOM   9273  OE2 GLU A 599     -28.027   4.197  12.370  1.00  0.650          O  
ATOM   9274  H   GLU A 599     -24.132   1.639  16.310  1.00  0.550          H  
ATOM   9275  HA  GLU A 599     -25.353   0.345  14.254  1.00  0.560          H  
ATOM   9276 1HB  GLU A 599     -26.247   2.316  15.179  1.00  0.780          H  
ATOM   9277 2HB  GLU A 599     -24.994   3.334  14.561  1.00  0.780          H  
ATOM   9278 1HG  GLU A 599     -25.757   2.866  12.259  1.00  0.780          H  
ATOM   9279 2HG  GLU A 599     -27.015   1.821  12.919  1.00  0.780          H  
ATOM   9280  N   PRO A 600     -22.723   1.769  12.757  1.00  0.380          N  
ATOM   9281  CA  PRO A 600     -21.914   1.737  11.548  1.00  0.340          C  
ATOM   9282  C   PRO A 600     -21.435   0.357  11.076  1.00  0.310          C  
ATOM   9283  O   PRO A 600     -21.035   0.226   9.917  1.00  0.310          O  
ATOM   9284  CB  PRO A 600     -20.706   2.581  11.954  1.00  0.510          C  
ATOM   9285  CG  PRO A 600     -21.201   3.485  13.012  1.00  0.510          C  
ATOM   9286  CD  PRO A 600     -22.190   2.689  13.774  1.00  0.510          C  
ATOM   9287  HA  PRO A 600     -22.477   2.235  10.743  1.00  0.410          H  
ATOM   9288 1HB  PRO A 600     -19.913   1.921  12.328  1.00  0.610          H  
ATOM   9289 2HB  PRO A 600     -20.303   3.115  11.096  1.00  0.610          H  
ATOM   9290 1HG  PRO A 600     -20.370   3.851  13.634  1.00  0.610          H  
ATOM   9291 2HG  PRO A 600     -21.653   4.362  12.548  1.00  0.610          H  
ATOM   9292 1HD  PRO A 600     -21.694   2.157  14.535  1.00  0.610          H  
ATOM   9293 2HD  PRO A 600     -22.923   3.368  14.158  1.00  0.610          H  
ATOM   9294  N   VAL A 601     -21.412  -0.656  11.955  1.00  0.320          N  
ATOM   9295  CA  VAL A 601     -20.885  -1.967  11.557  1.00  0.320          C  
ATOM   9296  C   VAL A 601     -21.923  -2.861  10.870  1.00  0.340          C  
ATOM   9297  O   VAL A 601     -23.010  -3.104  11.392  1.00  0.370          O  
ATOM   9298  CB  VAL A 601     -20.280  -2.697  12.787  1.00  0.450          C  
ATOM   9299  CG1 VAL A 601     -19.748  -4.103  12.369  1.00  0.450          C  
ATOM   9300  CG2 VAL A 601     -19.148  -1.835  13.418  1.00  0.450          C  
ATOM   9301  H   VAL A 601     -21.796  -0.554  12.903  1.00  0.380          H  
ATOM   9302  HA  VAL A 601     -20.085  -1.815  10.848  1.00  0.380          H  
ATOM   9303  HB  VAL A 601     -21.070  -2.844  13.534  1.00  0.540          H  
ATOM   9304 1HG1 VAL A 601     -19.345  -4.608  13.218  1.00  0.540          H  
ATOM   9305 2HG1 VAL A 601     -20.551  -4.708  11.958  1.00  0.540          H  
ATOM   9306 3HG1 VAL A 601     -18.963  -3.993  11.619  1.00  0.540          H  
ATOM   9307 1HG2 VAL A 601     -18.755  -2.349  14.295  1.00  0.540          H  
ATOM   9308 2HG2 VAL A 601     -18.357  -1.690  12.697  1.00  0.540          H  
ATOM   9309 3HG2 VAL A 601     -19.554  -0.867  13.720  1.00  0.540          H  
ATOM   9310  N   ALA A 602     -21.573  -3.348   9.676  1.00  0.330          N  
ATOM   9311  CA  ALA A 602     -22.428  -4.233   8.892  1.00  0.350          C  
ATOM   9312  C   ALA A 602     -22.127  -5.705   9.202  1.00  0.340          C  
ATOM   9313  O   ALA A 602     -23.036  -6.532   9.319  1.00  0.350          O  
ATOM   9314  CB  ALA A 602     -22.217  -3.973   7.406  1.00  0.480          C  
ATOM   9315  H   ALA A 602     -20.652  -3.125   9.313  1.00  0.400          H  
ATOM   9316  HA  ALA A 602     -23.465  -4.031   9.154  1.00  0.420          H  
ATOM   9317 1HB  ALA A 602     -22.868  -4.625   6.825  1.00  0.580          H  
ATOM   9318 2HB  ALA A 602     -22.441  -2.944   7.183  1.00  0.580          H  
ATOM   9319 3HB  ALA A 602     -21.179  -4.172   7.151  1.00  0.580          H  
ATOM   9320  N   TYR A 603     -20.832  -6.018   9.298  1.00  0.320          N  
ATOM   9321  CA  TYR A 603     -20.368  -7.383   9.530  1.00  0.320          C  
ATOM   9322  C   TYR A 603     -19.251  -7.470  10.546  1.00  0.310          C  
ATOM   9323  O   TYR A 603     -18.426  -6.559  10.678  1.00  0.300          O  
ATOM   9324  CB  TYR A 603     -19.810  -8.035   8.256  1.00  0.450          C  
ATOM   9325  CG  TYR A 603     -20.738  -8.156   7.101  1.00  0.450          C  
ATOM   9326  CD1 TYR A 603     -20.859  -7.116   6.203  1.00  0.450          C  
ATOM   9327  CD2 TYR A 603     -21.455  -9.321   6.919  1.00  0.450          C  
ATOM   9328  CE1 TYR A 603     -21.703  -7.229   5.134  1.00  0.450          C  
ATOM   9329  CE2 TYR A 603     -22.306  -9.440   5.846  1.00  0.450          C  
ATOM   9330  CZ  TYR A 603     -22.433  -8.393   4.955  1.00  0.450          C  
ATOM   9331  OH  TYR A 603     -23.288  -8.498   3.881  1.00  0.450          O  
ATOM   9332  H   TYR A 603     -20.158  -5.262   9.197  1.00  0.380          H  
ATOM   9333  HA  TYR A 603     -21.204  -7.971   9.907  1.00  0.380          H  
ATOM   9334 1HB  TYR A 603     -18.931  -7.509   7.936  1.00  0.540          H  
ATOM   9335 2HB  TYR A 603     -19.478  -9.038   8.511  1.00  0.540          H  
ATOM   9336  HD1 TYR A 603     -20.291  -6.206   6.342  1.00  0.540          H  
ATOM   9337  HD2 TYR A 603     -21.348 -10.144   7.624  1.00  0.540          H  
ATOM   9338  HE1 TYR A 603     -21.802  -6.405   4.429  1.00  0.540          H  
ATOM   9339  HE2 TYR A 603     -22.879 -10.358   5.700  1.00  0.540          H  
ATOM   9340  HH  TYR A 603     -23.752  -9.339   3.921  1.00  0.540          H  
ATOM   9341  N   ALA A 604     -19.145  -8.637  11.155  1.00  0.320          N  
ATOM   9342  CA  ALA A 604     -17.990  -8.970  11.970  1.00  0.310          C  
ATOM   9343  C   ALA A 604     -17.689 -10.464  11.852  1.00  0.310          C  
ATOM   9344  O   ALA A 604     -18.520 -11.321  12.173  1.00  0.330          O  
ATOM   9345  CB  ALA A 604     -18.233  -8.584  13.417  1.00  0.440          C  
ATOM   9346  H   ALA A 604     -19.916  -9.295  11.055  1.00  0.380          H  
ATOM   9347  HA  ALA A 604     -17.128  -8.426  11.592  1.00  0.370          H  
ATOM   9348 1HB  ALA A 604     -17.352  -8.830  14.007  1.00  0.530          H  
ATOM   9349 2HB  ALA A 604     -18.430  -7.515  13.473  1.00  0.530          H  
ATOM   9350 3HB  ALA A 604     -19.091  -9.132  13.801  1.00  0.530          H  
ATOM   9351  N   TYR A 605     -16.478 -10.768  11.392  1.00  0.300          N  
ATOM   9352  CA  TYR A 605     -16.028 -12.141  11.230  1.00  0.290          C  
ATOM   9353  C   TYR A 605     -14.929 -12.462  12.201  1.00  0.310          C  
ATOM   9354  O   TYR A 605     -13.842 -11.881  12.170  1.00  0.350          O  
ATOM   9355  CB  TYR A 605     -15.559 -12.402   9.804  1.00  0.410          C  
ATOM   9356  CG  TYR A 605     -15.058 -13.825   9.539  1.00  0.410          C  
ATOM   9357  CD1 TYR A 605     -15.809 -14.909   9.929  1.00  0.410          C  
ATOM   9358  CD2 TYR A 605     -13.879 -14.038   8.868  1.00  0.410          C  
ATOM   9359  CE1 TYR A 605     -15.427 -16.176   9.658  1.00  0.410          C  
ATOM   9360  CE2 TYR A 605     -13.493 -15.334   8.597  1.00  0.410          C  
ATOM   9361  CZ  TYR A 605     -14.258 -16.392   8.986  1.00  0.410          C  
ATOM   9362  OH  TYR A 605     -13.870 -17.667   8.668  1.00  0.410          O  
ATOM   9363  H   TYR A 605     -15.861 -10.004  11.109  1.00  0.360          H  
ATOM   9364  HA  TYR A 605     -16.861 -12.800  11.456  1.00  0.350          H  
ATOM   9365 1HB  TYR A 605     -16.389 -12.216   9.139  1.00  0.490          H  
ATOM   9366 2HB  TYR A 605     -14.771 -11.701   9.545  1.00  0.490          H  
ATOM   9367  HD1 TYR A 605     -16.723 -14.754  10.441  1.00  0.490          H  
ATOM   9368  HD2 TYR A 605     -13.267 -13.195   8.540  1.00  0.490          H  
ATOM   9369  HE1 TYR A 605     -16.061 -17.005   9.961  1.00  0.490          H  
ATOM   9370  HE2 TYR A 605     -12.585 -15.526   8.058  1.00  0.490          H  
ATOM   9371  HH  TYR A 605     -13.126 -17.633   8.061  1.00  0.490          H  
ATOM   9372  N   ALA A 606     -15.220 -13.377  13.094  1.00  0.340          N  
ATOM   9373  CA  ALA A 606     -14.277 -13.708  14.121  1.00  0.400          C  
ATOM   9374  C   ALA A 606     -13.595 -15.019  13.873  1.00  0.380          C  
ATOM   9375  O   ALA A 606     -14.245 -16.018  13.555  1.00  0.440          O  
ATOM   9376  CB  ALA A 606     -14.984 -13.782  15.441  1.00  0.540          C  
ATOM   9377  H   ALA A 606     -16.123 -13.852  13.043  1.00  0.410          H  
ATOM   9378  HA  ALA A 606     -13.512 -12.939  14.151  1.00  0.480          H  
ATOM   9379 1HB  ALA A 606     -14.238 -14.011  16.148  1.00  0.640          H  
ATOM   9380 2HB  ALA A 606     -15.467 -12.835  15.676  1.00  0.640          H  
ATOM   9381 3HB  ALA A 606     -15.735 -14.563  15.416  1.00  0.640          H  
ATOM   9382  N   VAL A 607     -12.288 -15.038  14.094  1.00  0.360          N  
ATOM   9383  CA  VAL A 607     -11.548 -16.283  14.023  1.00  0.430          C  
ATOM   9384  C   VAL A 607     -10.681 -16.491  15.264  1.00  0.390          C  
ATOM   9385  O   VAL A 607      -9.845 -15.656  15.619  1.00  0.470          O  
ATOM   9386  CB  VAL A 607     -10.695 -16.356  12.726  1.00  0.570          C  
ATOM   9387  CG1 VAL A 607      -9.755 -15.138  12.601  1.00  0.570          C  
ATOM   9388  CG2 VAL A 607      -9.886 -17.683  12.717  1.00  0.570          C  
ATOM   9389  H   VAL A 607     -11.803 -14.162  14.299  1.00  0.430          H  
ATOM   9390  HA  VAL A 607     -12.263 -17.098  13.974  1.00  0.520          H  
ATOM   9391  HB  VAL A 607     -11.364 -16.344  11.865  1.00  0.690          H  
ATOM   9392 1HG1 VAL A 607      -9.186 -15.219  11.688  1.00  0.690          H  
ATOM   9393 2HG1 VAL A 607     -10.344 -14.231  12.575  1.00  0.690          H  
ATOM   9394 3HG1 VAL A 607      -9.074 -15.090  13.432  1.00  0.690          H  
ATOM   9395 1HG2 VAL A 607      -9.309 -17.747  11.802  1.00  0.690          H  
ATOM   9396 2HG2 VAL A 607      -9.213 -17.730  13.563  1.00  0.690          H  
ATOM   9397 3HG2 VAL A 607     -10.583 -18.525  12.773  1.00  0.690          H  
ATOM   9398  N   GLY A 608     -10.877 -17.621  15.924  1.00  0.340          N  
ATOM   9399  CA  GLY A 608     -10.088 -17.980  17.081  1.00  0.320          C  
ATOM   9400  C   GLY A 608      -8.926 -18.799  16.587  1.00  0.320          C  
ATOM   9401  O   GLY A 608      -9.085 -19.610  15.668  1.00  0.350          O  
ATOM   9402  H   GLY A 608     -11.596 -18.249  15.587  1.00  0.410          H  
ATOM   9403 1HA  GLY A 608      -9.736 -17.095  17.597  1.00  0.380          H  
ATOM   9404 2HA  GLY A 608     -10.683 -18.565  17.777  1.00  0.380          H  
ATOM   9405  N   GLY A 609      -7.776 -18.658  17.231  1.00  0.320          N  
ATOM   9406  CA  GLY A 609      -6.600 -19.450  16.908  1.00  0.320          C  
ATOM   9407  C   GLY A 609      -5.691 -18.793  15.892  1.00  0.350          C  
ATOM   9408  O   GLY A 609      -4.559 -19.234  15.707  1.00  0.570          O  
ATOM   9409  H   GLY A 609      -7.675 -17.964  17.977  1.00  0.380          H  
ATOM   9410 1HA  GLY A 609      -6.050 -19.650  17.821  1.00  0.380          H  
ATOM   9411 2HA  GLY A 609      -6.916 -20.407  16.518  1.00  0.380          H  
ATOM   9412  N   PHE A 610      -6.179 -17.722  15.269  1.00  0.320          N  
ATOM   9413  CA  PHE A 610      -5.492 -16.949  14.246  1.00  0.360          C  
ATOM   9414  C   PHE A 610      -5.190 -15.533  14.701  1.00  0.370          C  
ATOM   9415  O   PHE A 610      -6.039 -14.889  15.315  1.00  0.420          O  
ATOM   9416  CB  PHE A 610      -6.364 -16.861  12.999  1.00  0.490          C  
ATOM   9417  CG  PHE A 610      -5.823 -15.969  11.962  1.00  0.490          C  
ATOM   9418  CD1 PHE A 610      -4.855 -16.394  11.100  1.00  0.490          C  
ATOM   9419  CD2 PHE A 610      -6.275 -14.665  11.865  1.00  0.490          C  
ATOM   9420  CE1 PHE A 610      -4.347 -15.535  10.161  1.00  0.490          C  
ATOM   9421  CE2 PHE A 610      -5.774 -13.815  10.940  1.00  0.490          C  
ATOM   9422  CZ  PHE A 610      -4.808 -14.240  10.086  1.00  0.490          C  
ATOM   9423  H   PHE A 610      -7.111 -17.430  15.527  1.00  0.380          H  
ATOM   9424  HA  PHE A 610      -4.548 -17.443  14.004  1.00  0.430          H  
ATOM   9425 1HB  PHE A 610      -6.507 -17.844  12.569  1.00  0.590          H  
ATOM   9426 2HB  PHE A 610      -7.315 -16.490  13.283  1.00  0.590          H  
ATOM   9427  HD1 PHE A 610      -4.479 -17.422  11.166  1.00  0.590          H  
ATOM   9428  HD2 PHE A 610      -7.034 -14.322  12.548  1.00  0.590          H  
ATOM   9429  HE1 PHE A 610      -3.573 -15.885   9.472  1.00  0.590          H  
ATOM   9430  HE2 PHE A 610      -6.136 -12.808  10.882  1.00  0.590          H  
ATOM   9431  HZ  PHE A 610      -4.402 -13.563   9.341  1.00  0.590          H  
ATOM   9432  N   SER A 611      -3.998 -15.042  14.377  1.00  0.380          N  
ATOM   9433  CA  SER A 611      -3.612 -13.666  14.689  1.00  0.460          C  
ATOM   9434  C   SER A 611      -2.460 -13.112  13.873  1.00  0.480          C  
ATOM   9435  O   SER A 611      -1.659 -13.842  13.283  1.00  0.660          O  
ATOM   9436  CB  SER A 611      -3.278 -13.496  16.144  1.00  0.610          C  
ATOM   9437  OG  SER A 611      -2.756 -12.206  16.398  1.00  0.610          O  
ATOM   9438  H   SER A 611      -3.330 -15.643  13.901  1.00  0.460          H  
ATOM   9439  HA  SER A 611      -4.478 -13.037  14.482  1.00  0.550          H  
ATOM   9440 1HB  SER A 611      -4.192 -13.619  16.713  1.00  0.730          H  
ATOM   9441 2HB  SER A 611      -2.578 -14.251  16.462  1.00  0.730          H  
ATOM   9442  HG  SER A 611      -2.687 -12.157  17.368  1.00  0.730          H  
ATOM   9443  N   LEU A 612      -2.343 -11.786  13.922  1.00  0.430          N  
ATOM   9444  CA  LEU A 612      -1.280 -11.020  13.271  1.00  0.470          C  
ATOM   9445  C   LEU A 612       0.084 -11.424  13.786  1.00  0.430          C  
ATOM   9446  O   LEU A 612       1.093 -11.281  13.093  1.00  0.600          O  
ATOM   9447  CB  LEU A 612      -1.430  -9.519  13.599  1.00  0.640          C  
ATOM   9448  CG  LEU A 612      -2.620  -8.751  13.008  1.00  0.640          C  
ATOM   9449  CD1 LEU A 612      -2.680  -7.373  13.648  1.00  0.640          C  
ATOM   9450  CD2 LEU A 612      -2.456  -8.614  11.494  1.00  0.640          C  
ATOM   9451  H   LEU A 612      -3.044 -11.289  14.460  1.00  0.520          H  
ATOM   9452  HA  LEU A 612      -1.316 -11.203  12.202  1.00  0.560          H  
ATOM   9453 1HB  LEU A 612      -1.486  -9.418  14.685  1.00  0.770          H  
ATOM   9454 2HB  LEU A 612      -0.520  -9.015  13.273  1.00  0.770          H  
ATOM   9455  HG  LEU A 612      -3.536  -9.268  13.235  1.00  0.770          H  
ATOM   9456 1HD1 LEU A 612      -3.529  -6.823  13.243  1.00  0.770          H  
ATOM   9457 2HD1 LEU A 612      -2.800  -7.480  14.721  1.00  0.770          H  
ATOM   9458 3HD1 LEU A 612      -1.762  -6.825  13.441  1.00  0.770          H  
ATOM   9459 1HD2 LEU A 612      -3.289  -8.053  11.085  1.00  0.770          H  
ATOM   9460 2HD2 LEU A 612      -1.530  -8.082  11.276  1.00  0.770          H  
ATOM   9461 3HD2 LEU A 612      -2.427  -9.593  11.029  1.00  0.770          H  
ATOM   9462  N   TYR A 613       0.113 -11.880  15.029  1.00  0.460          N  
ATOM   9463  CA  TYR A 613       1.353 -12.241  15.680  1.00  0.710          C  
ATOM   9464  C   TYR A 613       1.570 -13.749  15.874  1.00  0.790          C  
ATOM   9465  O   TYR A 613       2.385 -14.131  16.715  1.00  1.270          O  
ATOM   9466  CB  TYR A 613       1.468 -11.526  17.031  1.00  0.890          C  
ATOM   9467  CG  TYR A 613       1.455  -9.979  16.964  1.00  0.890          C  
ATOM   9468  CD1 TYR A 613       0.513  -9.268  17.689  1.00  0.890          C  
ATOM   9469  CD2 TYR A 613       2.373  -9.285  16.186  1.00  0.890          C  
ATOM   9470  CE1 TYR A 613       0.504  -7.890  17.657  1.00  0.890          C  
ATOM   9471  CE2 TYR A 613       2.349  -7.892  16.150  1.00  0.890          C  
ATOM   9472  CZ  TYR A 613       1.421  -7.195  16.886  1.00  0.890          C  
ATOM   9473  OH  TYR A 613       1.390  -5.794  16.884  1.00  0.890          O  
ATOM   9474  H   TYR A 613      -0.773 -11.977  15.523  1.00  0.550          H  
ATOM   9475  HA  TYR A 613       2.170 -11.894  15.050  1.00  0.850          H  
ATOM   9476 1HB  TYR A 613       0.646 -11.843  17.672  1.00  1.070          H  
ATOM   9477 2HB  TYR A 613       2.395 -11.828  17.521  1.00  1.070          H  
ATOM   9478  HD1 TYR A 613      -0.210  -9.798  18.301  1.00  1.070          H  
ATOM   9479  HD2 TYR A 613       3.119  -9.825  15.607  1.00  1.070          H  
ATOM   9480  HE1 TYR A 613      -0.221  -7.351  18.246  1.00  1.070          H  
ATOM   9481  HE2 TYR A 613       3.075  -7.351  15.542  1.00  1.070          H  
ATOM   9482  HH  TYR A 613       2.221  -5.410  16.484  1.00  1.070          H  
ATOM   9483  N   GLY A 614       0.849 -14.607  15.153  1.00  0.680          N  
ATOM   9484  CA  GLY A 614       1.044 -16.050  15.310  1.00  0.660          C  
ATOM   9485  C   GLY A 614      -0.174 -16.737  15.896  1.00  0.530          C  
ATOM   9486  O   GLY A 614      -1.017 -16.117  16.530  1.00  1.290          O  
ATOM   9487  H   GLY A 614       0.156 -14.266  14.473  1.00  0.820          H  
ATOM   9488 1HA  GLY A 614       1.267 -16.487  14.336  1.00  0.790          H  
ATOM   9489 2HA  GLY A 614       1.906 -16.240  15.944  1.00  0.790          H  
ATOM   9490  N   ASP A 615      -0.264 -18.035  15.688  1.00  0.430          N  
ATOM   9491  CA  ASP A 615      -1.425 -18.792  16.129  1.00  0.680          C  
ATOM   9492  C   ASP A 615      -1.343 -19.278  17.577  1.00  0.460          C  
ATOM   9493  O   ASP A 615      -0.326 -19.111  18.253  1.00  1.050          O  
ATOM   9494  CB  ASP A 615      -1.575 -19.986  15.187  1.00  0.850          C  
ATOM   9495  CG  ASP A 615      -1.868 -19.576  13.721  1.00  0.850          C  
ATOM   9496  OD1 ASP A 615      -2.388 -18.511  13.455  1.00  0.850          O  
ATOM   9497  OD2 ASP A 615      -1.521 -20.355  12.864  1.00  0.850          O  
ATOM   9498  H   ASP A 615       0.467 -18.507  15.177  1.00  0.520          H  
ATOM   9499  HA  ASP A 615      -2.304 -18.152  16.035  1.00  0.820          H  
ATOM   9500 1HB  ASP A 615      -0.670 -20.586  15.216  1.00  1.020          H  
ATOM   9501 2HB  ASP A 615      -2.396 -20.619  15.525  1.00  1.020          H  
ATOM   9502  N   GLY A 616      -2.401 -19.957  18.017  1.00  0.380          N  
ATOM   9503  CA  GLY A 616      -2.470 -20.527  19.369  1.00  0.430          C  
ATOM   9504  C   GLY A 616      -3.838 -20.293  19.985  1.00  0.340          C  
ATOM   9505  O   GLY A 616      -4.532 -19.356  19.611  1.00  0.790          O  
ATOM   9506  H   GLY A 616      -3.203 -20.019  17.377  1.00  0.460          H  
ATOM   9507 1HA  GLY A 616      -2.266 -21.596  19.324  1.00  0.520          H  
ATOM   9508 2HA  GLY A 616      -1.703 -20.074  19.996  1.00  0.520          H  
ATOM   9509  N   THR A 617      -4.194 -21.054  21.019  1.00  0.470          N  
ATOM   9510  CA  THR A 617      -5.529 -20.918  21.608  1.00  0.350          C  
ATOM   9511  C   THR A 617      -5.728 -19.618  22.354  1.00  0.350          C  
ATOM   9512  O   THR A 617      -6.860 -19.215  22.575  1.00  0.380          O  
ATOM   9513  CB  THR A 617      -5.830 -22.068  22.578  1.00  0.540          C  
ATOM   9514  OG1 THR A 617      -4.896 -22.053  23.679  1.00  0.540          O  
ATOM   9515  CG2 THR A 617      -5.718 -23.390  21.840  1.00  0.540          C  
ATOM   9516  H   THR A 617      -3.575 -21.773  21.369  1.00  0.560          H  
ATOM   9517  HA  THR A 617      -6.262 -20.949  20.801  1.00  0.420          H  
ATOM   9518  HB  THR A 617      -6.817 -21.955  22.954  1.00  0.650          H  
ATOM   9519  HG1 THR A 617      -5.157 -21.365  24.375  1.00  0.650          H  
ATOM   9520 1HG2 THR A 617      -5.946 -24.207  22.526  1.00  0.650          H  
ATOM   9521 2HG2 THR A 617      -6.416 -23.398  21.020  1.00  0.650          H  
ATOM   9522 3HG2 THR A 617      -4.714 -23.519  21.454  1.00  0.650          H  
ATOM   9523  N   SER A 618      -4.627 -18.953  22.692  1.00  0.340          N  
ATOM   9524  CA  SER A 618      -4.574 -17.678  23.400  1.00  0.370          C  
ATOM   9525  C   SER A 618      -4.784 -16.468  22.467  1.00  0.360          C  
ATOM   9526  O   SER A 618      -4.836 -15.318  22.918  1.00  0.420          O  
ATOM   9527  CB  SER A 618      -3.235 -17.563  24.115  1.00  0.510          C  
ATOM   9528  OG  SER A 618      -2.172 -17.523  23.189  1.00  0.510          O  
ATOM   9529  H   SER A 618      -3.746 -19.377  22.443  1.00  0.410          H  
ATOM   9530  HA  SER A 618      -5.366 -17.679  24.150  1.00  0.440          H  
ATOM   9531 1HB  SER A 618      -3.219 -16.659  24.725  1.00  0.610          H  
ATOM   9532 2HB  SER A 618      -3.110 -18.412  24.790  1.00  0.610          H  
ATOM   9533  HG  SER A 618      -1.372 -17.357  23.704  1.00  0.610          H  
ATOM   9534  N   SER A 619      -4.858 -16.705  21.156  1.00  0.320          N  
ATOM   9535  CA  SER A 619      -5.006 -15.617  20.187  1.00  0.350          C  
ATOM   9536  C   SER A 619      -6.290 -15.684  19.365  1.00  0.290          C  
ATOM   9537  O   SER A 619      -6.793 -16.775  19.066  1.00  0.280          O  
ATOM   9538  CB  SER A 619      -3.844 -15.650  19.207  1.00  0.480          C  
ATOM   9539  OG  SER A 619      -2.607 -15.354  19.805  1.00  0.480          O  
ATOM   9540  H   SER A 619      -4.806 -17.663  20.803  1.00  0.380          H  
ATOM   9541  HA  SER A 619      -4.999 -14.668  20.725  1.00  0.420          H  
ATOM   9542 1HB  SER A 619      -3.796 -16.644  18.751  1.00  0.570          H  
ATOM   9543 2HB  SER A 619      -4.040 -14.962  18.427  1.00  0.570          H  
ATOM   9544  HG  SER A 619      -1.937 -15.611  19.154  1.00  0.570          H  
ATOM   9545  N   ALA A 620      -6.776 -14.512  18.943  1.00  0.300          N  
ATOM   9546  CA  ALA A 620      -7.917 -14.416  18.029  1.00  0.300          C  
ATOM   9547  C   ALA A 620      -7.914 -13.087  17.276  1.00  0.290          C  
ATOM   9548  O   ALA A 620      -7.246 -12.125  17.677  1.00  0.300          O  
ATOM   9549  CB  ALA A 620      -9.226 -14.592  18.779  1.00  0.420          C  
ATOM   9550  H   ALA A 620      -6.350 -13.650  19.300  1.00  0.360          H  
ATOM   9551  HA  ALA A 620      -7.824 -15.209  17.285  1.00  0.360          H  
ATOM   9552 1HB  ALA A 620     -10.048 -14.545  18.066  1.00  0.500          H  
ATOM   9553 2HB  ALA A 620      -9.225 -15.552  19.263  1.00  0.500          H  
ATOM   9554 3HB  ALA A 620      -9.355 -13.832  19.515  1.00  0.500          H  
ATOM   9555  N   MET A 621      -8.663 -13.036  16.177  1.00  0.330          N  
ATOM   9556  CA  MET A 621      -8.778 -11.795  15.431  1.00  0.350          C  
ATOM   9557  C   MET A 621     -10.158 -11.612  14.791  1.00  0.320          C  
ATOM   9558  O   MET A 621     -10.799 -12.565  14.346  1.00  0.340          O  
ATOM   9559  CB  MET A 621      -7.669 -11.774  14.391  1.00  0.480          C  
ATOM   9560  CG  MET A 621      -7.509 -10.502  13.649  1.00  0.480          C  
ATOM   9561  SD  MET A 621      -6.098 -10.534  12.605  1.00  0.480          S  
ATOM   9562  CE  MET A 621      -6.246  -8.911  11.969  1.00  0.480          C  
ATOM   9563  H   MET A 621      -9.146 -13.886  15.869  1.00  0.400          H  
ATOM   9564  HA  MET A 621      -8.630 -10.967  16.122  1.00  0.420          H  
ATOM   9565 1HB  MET A 621      -6.725 -12.012  14.874  1.00  0.580          H  
ATOM   9566 2HB  MET A 621      -7.864 -12.550  13.664  1.00  0.580          H  
ATOM   9567 1HG  MET A 621      -8.388 -10.302  13.035  1.00  0.580          H  
ATOM   9568 2HG  MET A 621      -7.393  -9.684  14.353  1.00  0.580          H  
ATOM   9569 1HE  MET A 621      -5.456  -8.732  11.259  1.00  0.580          H  
ATOM   9570 2HE  MET A 621      -7.202  -8.809  11.470  1.00  0.580          H  
ATOM   9571 3HE  MET A 621      -6.180  -8.190  12.787  1.00  0.580          H  
ATOM   9572  N   ILE A 622     -10.623 -10.367  14.750  1.00  0.320          N  
ATOM   9573  CA  ILE A 622     -11.904 -10.051  14.132  1.00  0.300          C  
ATOM   9574  C   ILE A 622     -11.783  -9.077  12.976  1.00  0.290          C  
ATOM   9575  O   ILE A 622     -11.135  -8.032  13.055  1.00  0.300          O  
ATOM   9576  CB  ILE A 622     -12.920  -9.522  15.166  1.00  0.430          C  
ATOM   9577  CG1 ILE A 622     -13.164 -10.600  16.227  1.00  0.430          C  
ATOM   9578  CG2 ILE A 622     -14.264  -9.119  14.446  1.00  0.430          C  
ATOM   9579  CD1 ILE A 622     -13.838 -10.114  17.425  1.00  0.430          C  
ATOM   9580  H   ILE A 622     -10.052  -9.624  15.157  1.00  0.380          H  
ATOM   9581  HA  ILE A 622     -12.309 -10.968  13.729  1.00  0.360          H  
ATOM   9582  HB  ILE A 622     -12.525  -8.678  15.659  1.00  0.510          H  
ATOM   9583 1HG1 ILE A 622     -13.760 -11.352  15.797  1.00  0.510          H  
ATOM   9584 2HG1 ILE A 622     -12.224 -11.035  16.535  1.00  0.510          H  
ATOM   9585 1HG2 ILE A 622     -14.973  -8.754  15.164  1.00  0.510          H  
ATOM   9586 2HG2 ILE A 622     -14.086  -8.333  13.714  1.00  0.510          H  
ATOM   9587 3HG2 ILE A 622     -14.686  -9.989  13.942  1.00  0.510          H  
ATOM   9588 1HD1 ILE A 622     -13.985 -10.899  18.133  1.00  0.510          H  
ATOM   9589 2HD1 ILE A 622     -13.195  -9.379  17.856  1.00  0.510          H  
ATOM   9590 3HD1 ILE A 622     -14.804  -9.683  17.190  1.00  0.510          H  
ATOM   9591  N   PHE A 623     -12.400  -9.450  11.880  1.00  0.290          N  
ATOM   9592  CA  PHE A 623     -12.425  -8.637  10.684  1.00  0.280          C  
ATOM   9593  C   PHE A 623     -13.788  -7.973  10.575  1.00  0.280          C  
ATOM   9594  O   PHE A 623     -14.821  -8.642  10.486  1.00  0.280          O  
ATOM   9595  CB  PHE A 623     -12.100  -9.517   9.485  1.00  0.400          C  
ATOM   9596  CG  PHE A 623     -10.685 -10.001   9.537  1.00  0.400          C  
ATOM   9597  CD1 PHE A 623     -10.333 -11.121  10.297  1.00  0.400          C  
ATOM   9598  CD2 PHE A 623      -9.699  -9.339   8.835  1.00  0.400          C  
ATOM   9599  CE1 PHE A 623      -9.034 -11.536  10.344  1.00  0.400          C  
ATOM   9600  CE2 PHE A 623      -8.406  -9.763   8.872  1.00  0.400          C  
ATOM   9601  CZ  PHE A 623      -8.071 -10.859   9.625  1.00  0.400          C  
ATOM   9602  H   PHE A 623     -12.881 -10.351  11.903  1.00  0.350          H  
ATOM   9603  HA  PHE A 623     -11.668  -7.855  10.763  1.00  0.340          H  
ATOM   9604 1HB  PHE A 623     -12.761 -10.378   9.466  1.00  0.480          H  
ATOM   9605 2HB  PHE A 623     -12.245  -8.958   8.567  1.00  0.480          H  
ATOM   9606  HD1 PHE A 623     -11.099 -11.662  10.863  1.00  0.480          H  
ATOM   9607  HD2 PHE A 623      -9.962  -8.469   8.248  1.00  0.480          H  
ATOM   9608  HE1 PHE A 623      -8.761 -12.406  10.944  1.00  0.480          H  
ATOM   9609  HE2 PHE A 623      -7.640  -9.228   8.309  1.00  0.480          H  
ATOM   9610  HZ  PHE A 623      -7.039 -11.187   9.653  1.00  0.480          H  
ATOM   9611  N   ALA A 624     -13.816  -6.649  10.669  1.00  0.280          N  
ATOM   9612  CA  ALA A 624     -15.099  -5.956  10.672  1.00  0.290          C  
ATOM   9613  C   ALA A 624     -15.281  -5.104   9.419  1.00  0.280          C  
ATOM   9614  O   ALA A 624     -14.334  -4.502   8.901  1.00  0.290          O  
ATOM   9615  CB  ALA A 624     -15.213  -5.124  11.934  1.00  0.400          C  
ATOM   9616  H   ALA A 624     -12.946  -6.107  10.724  1.00  0.340          H  
ATOM   9617  HA  ALA A 624     -15.894  -6.694  10.671  1.00  0.350          H  
ATOM   9618 1HB  ALA A 624     -16.182  -4.622  11.958  1.00  0.480          H  
ATOM   9619 2HB  ALA A 624     -15.115  -5.767  12.804  1.00  0.480          H  
ATOM   9620 3HB  ALA A 624     -14.414  -4.396  11.933  1.00  0.480          H  
ATOM   9621  N   THR A 625     -16.529  -5.048   8.956  1.00  0.280          N  
ATOM   9622  CA  THR A 625     -16.921  -4.250   7.793  1.00  0.280          C  
ATOM   9623  C   THR A 625     -18.007  -3.265   8.141  1.00  0.290          C  
ATOM   9624  O   THR A 625     -19.037  -3.630   8.721  1.00  0.300          O  
ATOM   9625  CB  THR A 625     -17.388  -5.121   6.595  1.00  0.390          C  
ATOM   9626  OG1 THR A 625     -16.330  -5.934   6.128  1.00  0.390          O  
ATOM   9627  CG2 THR A 625     -17.866  -4.270   5.447  1.00  0.390          C  
ATOM   9628  H   THR A 625     -17.242  -5.583   9.462  1.00  0.340          H  
ATOM   9629  HA  THR A 625     -16.053  -3.679   7.455  1.00  0.340          H  
ATOM   9630  HB  THR A 625     -18.182  -5.744   6.909  1.00  0.470          H  
ATOM   9631  HG1 THR A 625     -16.160  -6.676   6.724  1.00  0.470          H  
ATOM   9632 1HG2 THR A 625     -18.179  -4.922   4.634  1.00  0.470          H  
ATOM   9633 2HG2 THR A 625     -18.708  -3.656   5.745  1.00  0.470          H  
ATOM   9634 3HG2 THR A 625     -17.045  -3.631   5.106  1.00  0.470          H  
ATOM   9635  N   LEU A 626     -17.793  -2.028   7.730  1.00  0.290          N  
ATOM   9636  CA  LEU A 626     -18.709  -0.934   7.922  1.00  0.300          C  
ATOM   9637  C   LEU A 626     -19.651  -0.764   6.752  1.00  0.310          C  
ATOM   9638  O   LEU A 626     -19.359  -1.168   5.622  1.00  0.310          O  
ATOM   9639  CB  LEU A 626     -17.930   0.364   8.131  1.00  0.420          C  
ATOM   9640  CG  LEU A 626     -16.987   0.417   9.329  1.00  0.420          C  
ATOM   9641  CD1 LEU A 626     -16.213   1.686   9.297  1.00  0.420          C  
ATOM   9642  CD2 LEU A 626     -17.795   0.368  10.588  1.00  0.420          C  
ATOM   9643  H   LEU A 626     -16.915  -1.821   7.251  1.00  0.350          H  
ATOM   9644  HA  LEU A 626     -19.320  -1.142   8.786  1.00  0.360          H  
ATOM   9645 1HB  LEU A 626     -17.354   0.570   7.233  1.00  0.500          H  
ATOM   9646 2HB  LEU A 626     -18.654   1.149   8.262  1.00  0.500          H  
ATOM   9647  HG  LEU A 626     -16.287  -0.414   9.291  1.00  0.500          H  
ATOM   9648 1HD1 LEU A 626     -15.572   1.720  10.152  1.00  0.500          H  
ATOM   9649 2HD1 LEU A 626     -15.617   1.740   8.381  1.00  0.500          H  
ATOM   9650 3HD1 LEU A 626     -16.896   2.518   9.338  1.00  0.500          H  
ATOM   9651 1HD2 LEU A 626     -17.150   0.432  11.445  1.00  0.500          H  
ATOM   9652 2HD2 LEU A 626     -18.483   1.201  10.591  1.00  0.500          H  
ATOM   9653 3HD2 LEU A 626     -18.334  -0.538  10.632  1.00  0.500          H  
ATOM   9654  N   LYS A 627     -20.781  -0.153   7.051  1.00  0.330          N  
ATOM   9655  CA  LYS A 627     -21.791   0.175   6.067  1.00  0.340          C  
ATOM   9656  C   LYS A 627     -21.240   1.154   5.035  1.00  0.340          C  
ATOM   9657  O   LYS A 627     -20.285   1.892   5.292  1.00  0.320          O  
ATOM   9658  CB  LYS A 627     -23.020   0.731   6.769  1.00  0.470          C  
ATOM   9659  CG  LYS A 627     -23.704  -0.303   7.642  1.00  0.470          C  
ATOM   9660  CD  LYS A 627     -24.943   0.226   8.297  1.00  0.470          C  
ATOM   9661  CE  LYS A 627     -25.552  -0.829   9.207  1.00  0.470          C  
ATOM   9662  NZ  LYS A 627     -26.862  -0.390   9.761  1.00  0.470          N  
ATOM   9663  H   LYS A 627     -20.932   0.100   8.032  1.00  0.400          H  
ATOM   9664  HA  LYS A 627     -22.073  -0.739   5.544  1.00  0.410          H  
ATOM   9665 1HB  LYS A 627     -22.730   1.573   7.403  1.00  0.570          H  
ATOM   9666 2HB  LYS A 627     -23.740   1.102   6.032  1.00  0.570          H  
ATOM   9667 1HG  LYS A 627     -23.984  -1.151   7.022  1.00  0.570          H  
ATOM   9668 2HG  LYS A 627     -23.017  -0.653   8.413  1.00  0.570          H  
ATOM   9669 1HD  LYS A 627     -24.685   1.100   8.903  1.00  0.570          H  
ATOM   9670 2HD  LYS A 627     -25.670   0.527   7.539  1.00  0.570          H  
ATOM   9671 1HE  LYS A 627     -25.690  -1.754   8.653  1.00  0.570          H  
ATOM   9672 2HE  LYS A 627     -24.860  -1.015  10.032  1.00  0.570          H  
ATOM   9673 1HZ  LYS A 627     -27.223  -1.112  10.368  1.00  0.570          H  
ATOM   9674 2HZ  LYS A 627     -26.766   0.476  10.285  1.00  0.570          H  
ATOM   9675 3HZ  LYS A 627     -27.504  -0.235   9.000  1.00  0.570          H  
ATOM   9676  N   ASP A 628     -21.853   1.195   3.858  1.00  0.350          N  
ATOM   9677  CA  ASP A 628     -21.391   2.105   2.818  1.00  0.350          C  
ATOM   9678  C   ASP A 628     -21.255   3.519   3.343  1.00  0.350          C  
ATOM   9679  O   ASP A 628     -22.108   4.003   4.085  1.00  0.360          O  
ATOM   9680  CB  ASP A 628     -22.328   2.122   1.607  1.00  0.490          C  
ATOM   9681  CG  ASP A 628     -21.751   2.971   0.452  1.00  0.490          C  
ATOM   9682  OD1 ASP A 628     -20.973   2.442  -0.306  1.00  0.490          O  
ATOM   9683  OD2 ASP A 628     -22.069   4.158   0.362  1.00  0.490          O  
ATOM   9684  H   ASP A 628     -22.637   0.583   3.678  1.00  0.420          H  
ATOM   9685  HA  ASP A 628     -20.405   1.772   2.486  1.00  0.420          H  
ATOM   9686 1HB  ASP A 628     -22.487   1.105   1.250  1.00  0.590          H  
ATOM   9687 2HB  ASP A 628     -23.303   2.526   1.901  1.00  0.590          H  
ATOM   9688  N   TRP A 629     -20.201   4.192   2.901  1.00  0.330          N  
ATOM   9689  CA  TRP A 629     -19.861   5.553   3.289  1.00  0.330          C  
ATOM   9690  C   TRP A 629     -21.054   6.506   3.227  1.00  0.350          C  
ATOM   9691  O   TRP A 629     -21.184   7.396   4.065  1.00  0.350          O  
ATOM   9692  CB  TRP A 629     -18.810   6.096   2.310  1.00  0.460          C  
ATOM   9693  CG  TRP A 629     -17.495   5.395   2.358  1.00  0.460          C  
ATOM   9694  CD1 TRP A 629     -16.380   5.771   3.037  1.00  0.460          C  
ATOM   9695  CD2 TRP A 629     -17.148   4.153   1.694  1.00  0.460          C  
ATOM   9696  NE1 TRP A 629     -15.386   4.855   2.832  1.00  0.460          N  
ATOM   9697  CE2 TRP A 629     -15.843   3.866   2.036  1.00  0.460          C  
ATOM   9698  CE3 TRP A 629     -17.837   3.268   0.848  1.00  0.460          C  
ATOM   9699  CZ2 TRP A 629     -15.211   2.749   1.588  1.00  0.460          C  
ATOM   9700  CZ3 TRP A 629     -17.187   2.139   0.410  1.00  0.460          C  
ATOM   9701  CH2 TRP A 629     -15.901   1.883   0.769  1.00  0.460          C  
ATOM   9702  H   TRP A 629     -19.576   3.707   2.277  1.00  0.400          H  
ATOM   9703  HA  TRP A 629     -19.465   5.536   4.304  1.00  0.400          H  
ATOM   9704 1HB  TRP A 629     -19.197   6.022   1.293  1.00  0.550          H  
ATOM   9705 2HB  TRP A 629     -18.642   7.147   2.517  1.00  0.550          H  
ATOM   9706  HD1 TRP A 629     -16.285   6.667   3.649  1.00  0.550          H  
ATOM   9707  HE1 TRP A 629     -14.416   4.864   3.205  1.00  0.550          H  
ATOM   9708  HE3 TRP A 629     -18.865   3.452   0.538  1.00  0.550          H  
ATOM   9709  HZ2 TRP A 629     -14.199   2.544   1.870  1.00  0.550          H  
ATOM   9710  HZ3 TRP A 629     -17.737   1.456  -0.235  1.00  0.550          H  
ATOM   9711  HH2 TRP A 629     -15.408   0.980   0.407  1.00  0.550          H  
ATOM   9712  N   SER A 630     -21.967   6.316   2.270  1.00  0.370          N  
ATOM   9713  CA  SER A 630     -23.115   7.208   2.131  1.00  0.410          C  
ATOM   9714  C   SER A 630     -24.072   7.175   3.330  1.00  0.380          C  
ATOM   9715  O   SER A 630     -24.881   8.090   3.508  1.00  0.380          O  
ATOM   9716  CB  SER A 630     -23.863   6.860   0.863  1.00  0.560          C  
ATOM   9717  OG  SER A 630     -24.408   5.576   0.946  1.00  0.560          O  
ATOM   9718  H   SER A 630     -21.876   5.554   1.581  1.00  0.440          H  
ATOM   9719  HA  SER A 630     -22.735   8.224   2.035  1.00  0.490          H  
ATOM   9720 1HB  SER A 630     -24.658   7.586   0.704  1.00  0.670          H  
ATOM   9721 2HB  SER A 630     -23.187   6.914   0.011  1.00  0.670          H  
ATOM   9722  HG  SER A 630     -23.660   4.966   0.736  1.00  0.670          H  
ATOM   9723  N   GLU A 631     -23.991   6.118   4.144  1.00  0.370          N  
ATOM   9724  CA  GLU A 631     -24.823   5.922   5.324  1.00  0.370          C  
ATOM   9725  C   GLU A 631     -24.062   6.311   6.593  1.00  0.370          C  
ATOM   9726  O   GLU A 631     -24.560   6.140   7.709  1.00  0.390          O  
ATOM   9727  CB  GLU A 631     -25.273   4.455   5.428  1.00  0.520          C  
ATOM   9728  CG  GLU A 631     -26.128   3.965   4.254  1.00  0.520          C  
ATOM   9729  CD  GLU A 631     -26.606   2.523   4.394  1.00  0.520          C  
ATOM   9730  OE1 GLU A 631     -26.484   1.963   5.458  1.00  0.520          O  
ATOM   9731  OE2 GLU A 631     -27.094   1.987   3.425  1.00  0.520          O  
ATOM   9732  H   GLU A 631     -23.290   5.403   3.941  1.00  0.440          H  
ATOM   9733  HA  GLU A 631     -25.703   6.558   5.239  1.00  0.440          H  
ATOM   9734 1HB  GLU A 631     -24.390   3.812   5.487  1.00  0.620          H  
ATOM   9735 2HB  GLU A 631     -25.843   4.311   6.345  1.00  0.620          H  
ATOM   9736 1HG  GLU A 631     -26.994   4.618   4.158  1.00  0.620          H  
ATOM   9737 2HG  GLU A 631     -25.538   4.058   3.340  1.00  0.620          H  
ATOM   9738  N   ARG A 632     -22.840   6.818   6.422  1.00  0.350          N  
ATOM   9739  CA  ARG A 632     -21.954   7.177   7.517  1.00  0.360          C  
ATOM   9740  C   ARG A 632     -21.486   8.616   7.401  1.00  0.340          C  
ATOM   9741  O   ARG A 632     -20.289   8.895   7.448  1.00  0.320          O  
ATOM   9742  CB  ARG A 632     -20.763   6.230   7.596  1.00  0.500          C  
ATOM   9743  CG  ARG A 632     -21.164   4.819   7.976  1.00  0.500          C  
ATOM   9744  CD  ARG A 632     -20.034   3.914   8.316  1.00  0.500          C  
ATOM   9745  NE  ARG A 632     -19.167   3.560   7.202  1.00  0.500          N  
ATOM   9746  CZ  ARG A 632     -17.878   3.962   7.013  1.00  0.500          C  
ATOM   9747  NH1 ARG A 632     -17.253   4.787   7.845  1.00  0.500          N  
ATOM   9748  NH2 ARG A 632     -17.203   3.480   5.978  1.00  0.500          N  
ATOM   9749  H   ARG A 632     -22.482   6.965   5.475  1.00  0.420          H  
ATOM   9750  HA  ARG A 632     -22.507   7.084   8.451  1.00  0.430          H  
ATOM   9751 1HB  ARG A 632     -20.284   6.181   6.620  1.00  0.600          H  
ATOM   9752 2HB  ARG A 632     -20.026   6.591   8.304  1.00  0.600          H  
ATOM   9753 1HG  ARG A 632     -21.838   4.857   8.831  1.00  0.600          H  
ATOM   9754 2HG  ARG A 632     -21.687   4.368   7.126  1.00  0.600          H  
ATOM   9755 1HD  ARG A 632     -19.434   4.367   9.100  1.00  0.600          H  
ATOM   9756 2HD  ARG A 632     -20.463   2.984   8.694  1.00  0.600          H  
ATOM   9757  HE  ARG A 632     -19.557   2.904   6.510  1.00  0.600          H  
ATOM   9758 1HH1 ARG A 632     -17.702   5.197   8.673  1.00  0.600          H  
ATOM   9759 2HH1 ARG A 632     -16.280   5.041   7.643  1.00  0.600          H  
ATOM   9760 1HH2 ARG A 632     -17.651   2.840   5.330  1.00  0.600          H  
ATOM   9761 2HH2 ARG A 632     -16.193   3.714   5.881  1.00  0.600          H  
ATOM   9762  N   ARG A 633     -22.427   9.521   7.161  1.00  0.400          N  
ATOM   9763  CA  ARG A 633     -22.102  10.934   7.061  1.00  0.400          C  
ATOM   9764  C   ARG A 633     -21.667  11.413   8.435  1.00  0.370          C  
ATOM   9765  O   ARG A 633     -22.167  10.893   9.431  1.00  0.420          O  
ATOM   9766  CB  ARG A 633     -23.297  11.751   6.592  1.00  0.560          C  
ATOM   9767  CG  ARG A 633     -23.731  11.496   5.150  1.00  0.560          C  
ATOM   9768  CD  ARG A 633     -24.904  12.338   4.759  1.00  0.560          C  
ATOM   9769  NE  ARG A 633     -26.125  11.976   5.487  1.00  0.560          N  
ATOM   9770  CZ  ARG A 633     -27.283  12.679   5.469  1.00  0.560          C  
ATOM   9771  NH1 ARG A 633     -27.382  13.790   4.764  1.00  0.560          N  
ATOM   9772  NH2 ARG A 633     -28.323  12.245   6.165  1.00  0.560          N  
ATOM   9773  H   ARG A 633     -23.390   9.224   7.101  1.00  0.480          H  
ATOM   9774  HA  ARG A 633     -21.277  11.062   6.360  1.00  0.480          H  
ATOM   9775 1HB  ARG A 633     -24.146  11.543   7.239  1.00  0.670          H  
ATOM   9776 2HB  ARG A 633     -23.069  12.813   6.689  1.00  0.670          H  
ATOM   9777 1HG  ARG A 633     -22.904  11.723   4.478  1.00  0.670          H  
ATOM   9778 2HG  ARG A 633     -24.010  10.444   5.032  1.00  0.670          H  
ATOM   9779 1HD  ARG A 633     -24.675  13.383   4.966  1.00  0.670          H  
ATOM   9780 2HD  ARG A 633     -25.091  12.209   3.692  1.00  0.670          H  
ATOM   9781  HE  ARG A 633     -26.105  11.128   6.036  1.00  0.670          H  
ATOM   9782 1HH1 ARG A 633     -26.596  14.127   4.230  1.00  0.670          H  
ATOM   9783 2HH1 ARG A 633     -28.250  14.308   4.756  1.00  0.670          H  
ATOM   9784 1HH2 ARG A 633     -28.251  11.394   6.706  1.00  0.670          H  
ATOM   9785 2HH2 ARG A 633     -29.190  12.762   6.157  1.00  0.670          H  
ATOM   9786  N   GLU A 634     -20.778  12.419   8.461  1.00  0.390          N  
ATOM   9787  CA  GLU A 634     -20.221  13.056   9.665  1.00  0.440          C  
ATOM   9788  C   GLU A 634     -18.968  12.326  10.123  1.00  0.500          C  
ATOM   9789  O   GLU A 634     -18.944  11.106  10.241  1.00  0.790          O  
ATOM   9790  CB  GLU A 634     -21.220  13.194  10.826  1.00  0.600          C  
ATOM   9791  CG  GLU A 634     -22.389  14.121  10.522  1.00  0.600          C  
ATOM   9792  CD  GLU A 634     -21.933  15.532  10.341  1.00  0.600          C  
ATOM   9793  OE1 GLU A 634     -20.966  15.905  10.969  1.00  0.600          O  
ATOM   9794  OE2 GLU A 634     -22.526  16.235   9.565  1.00  0.600          O  
ATOM   9795  H   GLU A 634     -20.447  12.759   7.570  1.00  0.470          H  
ATOM   9796  HA  GLU A 634     -19.918  14.071   9.397  1.00  0.530          H  
ATOM   9797 1HB  GLU A 634     -21.572  12.242  11.189  1.00  0.720          H  
ATOM   9798 2HB  GLU A 634     -20.694  13.644  11.666  1.00  0.720          H  
ATOM   9799 1HG  GLU A 634     -22.892  13.790   9.616  1.00  0.720          H  
ATOM   9800 2HG  GLU A 634     -23.103  14.071  11.341  1.00  0.720          H  
ATOM   9801  N   ALA A 635     -17.925  13.090  10.444  1.00  0.420          N  
ATOM   9802  CA  ALA A 635     -16.626  12.529  10.831  1.00  0.420          C  
ATOM   9803  C   ALA A 635     -16.720  11.542  11.990  1.00  0.360          C  
ATOM   9804  O   ALA A 635     -15.939  10.597  12.066  1.00  0.340          O  
ATOM   9805  CB  ALA A 635     -15.674  13.645  11.212  1.00  0.590          C  
ATOM   9806  H   ALA A 635     -18.025  14.095  10.366  1.00  0.500          H  
ATOM   9807  HA  ALA A 635     -16.224  11.999   9.968  1.00  0.500          H  
ATOM   9808 1HB  ALA A 635     -14.701  13.221  11.460  1.00  0.710          H  
ATOM   9809 2HB  ALA A 635     -15.567  14.334  10.376  1.00  0.710          H  
ATOM   9810 3HB  ALA A 635     -16.066  14.179  12.076  1.00  0.710          H  
ATOM   9811  N   SER A 636     -17.684  11.707  12.883  1.00  0.360          N  
ATOM   9812  CA  SER A 636     -17.816  10.799  14.016  1.00  0.360          C  
ATOM   9813  C   SER A 636     -18.126   9.354  13.591  1.00  0.360          C  
ATOM   9814  O   SER A 636     -18.010   8.434  14.408  1.00  0.370          O  
ATOM   9815  CB  SER A 636     -18.893  11.304  14.966  1.00  0.500          C  
ATOM   9816  OG  SER A 636     -20.185  11.233  14.400  1.00  0.500          O  
ATOM   9817  H   SER A 636     -18.330  12.483  12.816  1.00  0.430          H  
ATOM   9818  HA  SER A 636     -16.867  10.796  14.552  1.00  0.430          H  
ATOM   9819 1HB  SER A 636     -18.866  10.718  15.885  1.00  0.600          H  
ATOM   9820 2HB  SER A 636     -18.672  12.334  15.233  1.00  0.600          H  
ATOM   9821  HG  SER A 636     -20.762  11.697  15.018  1.00  0.600          H  
ATOM   9822  N   GLN A 637     -18.557   9.160  12.336  1.00  0.350          N  
ATOM   9823  CA  GLN A 637     -18.909   7.859  11.788  1.00  0.350          C  
ATOM   9824  C   GLN A 637     -17.759   7.259  10.961  1.00  0.340          C  
ATOM   9825  O   GLN A 637     -17.914   6.176  10.383  1.00  0.350          O  
ATOM   9826  CB  GLN A 637     -20.146   8.013  10.908  1.00  0.490          C  
ATOM   9827  CG  GLN A 637     -21.325   8.647  11.620  1.00  0.490          C  
ATOM   9828  CD  GLN A 637     -21.786   7.890  12.803  1.00  0.490          C  
ATOM   9829  OE1 GLN A 637     -22.187   6.734  12.683  1.00  0.490          O  
ATOM   9830  NE2 GLN A 637     -21.727   8.515  13.974  1.00  0.490          N  
ATOM   9831  H   GLN A 637     -18.629   9.964  11.704  1.00  0.420          H  
ATOM   9832  HA  GLN A 637     -19.126   7.179  12.610  1.00  0.420          H  
ATOM   9833 1HB  GLN A 637     -19.904   8.638  10.045  1.00  0.590          H  
ATOM   9834 2HB  GLN A 637     -20.460   7.041  10.546  1.00  0.590          H  
ATOM   9835 1HG  GLN A 637     -21.040   9.654  11.936  1.00  0.590          H  
ATOM   9836 2HG  GLN A 637     -22.151   8.712  10.910  1.00  0.590          H  
ATOM   9837 1HE2 GLN A 637     -22.022   8.050  14.809  1.00  0.590          H  
ATOM   9838 2HE2 GLN A 637     -21.373   9.466  14.024  1.00  0.590          H  
ATOM   9839  N   HIS A 638     -16.631   7.984  10.894  1.00  0.340          N  
ATOM   9840  CA  HIS A 638     -15.410   7.611  10.174  1.00  0.360          C  
ATOM   9841  C   HIS A 638     -14.787   6.402  10.832  1.00  0.340          C  
ATOM   9842  O   HIS A 638     -14.817   6.278  12.062  1.00  0.340          O  
ATOM   9843  CB  HIS A 638     -14.407   8.783  10.175  1.00  0.500          C  
ATOM   9844  CG  HIS A 638     -13.161   8.647   9.277  1.00  0.500          C  
ATOM   9845  ND1 HIS A 638     -12.052   7.869   9.610  1.00  0.500          N  
ATOM   9846  CD2 HIS A 638     -12.861   9.235   8.092  1.00  0.500          C  
ATOM   9847  CE1 HIS A 638     -11.132   7.987   8.649  1.00  0.500          C  
ATOM   9848  NE2 HIS A 638     -11.600   8.811   7.729  1.00  0.500          N  
ATOM   9849  H   HIS A 638     -16.594   8.873  11.399  1.00  0.410          H  
ATOM   9850  HA  HIS A 638     -15.644   7.351   9.139  1.00  0.430          H  
ATOM   9851 1HB  HIS A 638     -14.930   9.683   9.862  1.00  0.600          H  
ATOM   9852 2HB  HIS A 638     -14.068   8.956  11.195  1.00  0.600          H  
ATOM   9853  HD2 HIS A 638     -13.496   9.924   7.535  1.00  0.600          H  
ATOM   9854  HE1 HIS A 638     -10.154   7.493   8.627  1.00  0.600          H  
ATOM   9855  HE2 HIS A 638     -11.112   9.093   6.886  1.00  0.600          H  
ATOM   9856  N   VAL A 639     -14.173   5.525  10.049  1.00  0.320          N  
ATOM   9857  CA  VAL A 639     -13.552   4.362  10.659  1.00  0.310          C  
ATOM   9858  C   VAL A 639     -12.534   4.742  11.756  1.00  0.310          C  
ATOM   9859  O   VAL A 639     -12.361   3.977  12.701  1.00  0.310          O  
ATOM   9860  CB  VAL A 639     -12.914   3.457   9.593  1.00  0.440          C  
ATOM   9861  CG1 VAL A 639     -11.693   4.102   8.984  1.00  0.440          C  
ATOM   9862  CG2 VAL A 639     -12.579   2.114  10.218  1.00  0.440          C  
ATOM   9863  H   VAL A 639     -14.204   5.650   9.025  1.00  0.380          H  
ATOM   9864  HA  VAL A 639     -14.340   3.775  11.108  1.00  0.370          H  
ATOM   9865  HB  VAL A 639     -13.632   3.311   8.785  1.00  0.530          H  
ATOM   9866 1HG1 VAL A 639     -11.292   3.436   8.225  1.00  0.530          H  
ATOM   9867 2HG1 VAL A 639     -11.970   5.046   8.538  1.00  0.530          H  
ATOM   9868 3HG1 VAL A 639     -10.942   4.274   9.720  1.00  0.530          H  
ATOM   9869 1HG2 VAL A 639     -12.152   1.473   9.450  1.00  0.530          H  
ATOM   9870 2HG2 VAL A 639     -11.875   2.246  11.010  1.00  0.530          H  
ATOM   9871 3HG2 VAL A 639     -13.454   1.647  10.625  1.00  0.530          H  
ATOM   9872  N   GLY A 640     -11.852   5.894  11.650  1.00  0.310          N  
ATOM   9873  CA  GLY A 640     -10.904   6.331  12.668  1.00  0.320          C  
ATOM   9874  C   GLY A 640     -11.617   6.494  14.006  1.00  0.320          C  
ATOM   9875  O   GLY A 640     -11.173   5.965  15.030  1.00  0.320          O  
ATOM   9876  H   GLY A 640     -11.983   6.501  10.839  1.00  0.370          H  
ATOM   9877 1HA  GLY A 640     -10.099   5.608  12.764  1.00  0.380          H  
ATOM   9878 2HA  GLY A 640     -10.460   7.278  12.362  1.00  0.380          H  
ATOM   9879  N   ALA A 641     -12.718   7.255  13.988  1.00  0.320          N  
ATOM   9880  CA  ALA A 641     -13.554   7.514  15.159  1.00  0.320          C  
ATOM   9881  C   ALA A 641     -14.115   6.215  15.731  1.00  0.320          C  
ATOM   9882  O   ALA A 641     -14.213   6.052  16.954  1.00  0.320          O  
ATOM   9883  CB  ALA A 641     -14.694   8.438  14.772  1.00  0.450          C  
ATOM   9884  H   ALA A 641     -12.985   7.673  13.104  1.00  0.380          H  
ATOM   9885  HA  ALA A 641     -12.938   7.987  15.922  1.00  0.380          H  
ATOM   9886 1HB  ALA A 641     -15.302   8.647  15.638  1.00  0.540          H  
ATOM   9887 2HB  ALA A 641     -14.295   9.371  14.375  1.00  0.540          H  
ATOM   9888 3HB  ALA A 641     -15.309   7.957  14.006  1.00  0.540          H  
ATOM   9889  N   ILE A 642     -14.470   5.290  14.841  1.00  0.310          N  
ATOM   9890  CA  ILE A 642     -15.002   3.996  15.225  1.00  0.310          C  
ATOM   9891  C   ILE A 642     -13.941   3.203  15.960  1.00  0.310          C  
ATOM   9892  O   ILE A 642     -14.207   2.686  17.045  1.00  0.320          O  
ATOM   9893  CB  ILE A 642     -15.568   3.276  13.984  1.00  0.430          C  
ATOM   9894  CG1 ILE A 642     -16.831   4.058  13.523  1.00  0.430          C  
ATOM   9895  CG2 ILE A 642     -15.841   1.803  14.231  1.00  0.430          C  
ATOM   9896  CD1 ILE A 642     -17.347   3.702  12.176  1.00  0.430          C  
ATOM   9897  H   ILE A 642     -14.394   5.534  13.846  1.00  0.370          H  
ATOM   9898  HA  ILE A 642     -15.831   4.158  15.912  1.00  0.370          H  
ATOM   9899  HB  ILE A 642     -14.851   3.350  13.198  1.00  0.520          H  
ATOM   9900 1HG1 ILE A 642     -17.621   3.877  14.241  1.00  0.520          H  
ATOM   9901 2HG1 ILE A 642     -16.607   5.126  13.522  1.00  0.520          H  
ATOM   9902 1HG2 ILE A 642     -16.216   1.334  13.342  1.00  0.520          H  
ATOM   9903 2HG2 ILE A 642     -14.923   1.322  14.504  1.00  0.520          H  
ATOM   9904 3HG2 ILE A 642     -16.569   1.697  15.033  1.00  0.520          H  
ATOM   9905 1HD1 ILE A 642     -18.226   4.303  11.971  1.00  0.520          H  
ATOM   9906 2HD1 ILE A 642     -16.598   3.904  11.422  1.00  0.520          H  
ATOM   9907 3HD1 ILE A 642     -17.611   2.676  12.155  1.00  0.520          H  
ATOM   9908  N   VAL A 643     -12.736   3.137  15.407  1.00  0.310          N  
ATOM   9909  CA  VAL A 643     -11.638   2.440  16.042  1.00  0.300          C  
ATOM   9910  C   VAL A 643     -11.308   3.017  17.410  1.00  0.300          C  
ATOM   9911  O   VAL A 643     -11.122   2.253  18.359  1.00  0.310          O  
ATOM   9912  CB  VAL A 643     -10.418   2.425  15.106  1.00  0.420          C  
ATOM   9913  CG1 VAL A 643      -9.189   1.973  15.820  1.00  0.420          C  
ATOM   9914  CG2 VAL A 643     -10.703   1.414  13.967  1.00  0.420          C  
ATOM   9915  H   VAL A 643     -12.585   3.579  14.494  1.00  0.370          H  
ATOM   9916  HA  VAL A 643     -11.947   1.404  16.183  1.00  0.360          H  
ATOM   9917  HB  VAL A 643     -10.249   3.425  14.699  1.00  0.510          H  
ATOM   9918 1HG1 VAL A 643      -8.354   1.945  15.127  1.00  0.510          H  
ATOM   9919 2HG1 VAL A 643      -8.944   2.648  16.636  1.00  0.510          H  
ATOM   9920 3HG1 VAL A 643      -9.360   1.019  16.206  1.00  0.510          H  
ATOM   9921 1HG2 VAL A 643      -9.857   1.384  13.303  1.00  0.510          H  
ATOM   9922 2HG2 VAL A 643     -10.864   0.428  14.381  1.00  0.510          H  
ATOM   9923 3HG2 VAL A 643     -11.588   1.711  13.415  1.00  0.510          H  
ATOM   9924  N   GLU A 644     -11.255   4.349  17.532  1.00  0.310          N  
ATOM   9925  CA  GLU A 644     -10.967   4.943  18.829  1.00  0.310          C  
ATOM   9926  C   GLU A 644     -12.055   4.619  19.855  1.00  0.310          C  
ATOM   9927  O   GLU A 644     -11.731   4.231  20.980  1.00  0.320          O  
ATOM   9928  CB  GLU A 644     -10.817   6.461  18.678  1.00  0.430          C  
ATOM   9929  CG  GLU A 644     -10.588   7.255  19.982  1.00  0.430          C  
ATOM   9930  CD  GLU A 644      -9.281   6.978  20.695  1.00  0.430          C  
ATOM   9931  OE1 GLU A 644      -8.374   6.471  20.072  1.00  0.430          O  
ATOM   9932  OE2 GLU A 644      -9.193   7.297  21.876  1.00  0.430          O  
ATOM   9933  H   GLU A 644     -11.380   4.943  16.706  1.00  0.370          H  
ATOM   9934  HA  GLU A 644     -10.022   4.538  19.190  1.00  0.370          H  
ATOM   9935 1HB  GLU A 644      -9.987   6.672  18.005  1.00  0.520          H  
ATOM   9936 2HB  GLU A 644     -11.718   6.857  18.205  1.00  0.520          H  
ATOM   9937 1HG  GLU A 644     -10.629   8.316  19.743  1.00  0.520          H  
ATOM   9938 2HG  GLU A 644     -11.412   7.042  20.654  1.00  0.520          H  
ATOM   9939  N   ARG A 645     -13.339   4.723  19.482  1.00  0.310          N  
ATOM   9940  CA  ARG A 645     -14.395   4.412  20.444  1.00  0.320          C  
ATOM   9941  C   ARG A 645     -14.349   2.946  20.858  1.00  0.330          C  
ATOM   9942  O   ARG A 645     -14.559   2.608  22.033  1.00  0.340          O  
ATOM   9943  CB  ARG A 645     -15.764   4.758  19.900  1.00  0.440          C  
ATOM   9944  CG  ARG A 645     -16.067   6.252  19.838  1.00  0.440          C  
ATOM   9945  CD  ARG A 645     -17.501   6.481  19.595  1.00  0.440          C  
ATOM   9946  NE  ARG A 645     -17.908   6.008  18.281  1.00  0.440          N  
ATOM   9947  CZ  ARG A 645     -17.916   6.732  17.142  1.00  0.440          C  
ATOM   9948  NH1 ARG A 645     -17.564   7.988  17.115  1.00  0.440          N  
ATOM   9949  NH2 ARG A 645     -18.306   6.175  16.015  1.00  0.440          N  
ATOM   9950  H   ARG A 645     -13.582   5.051  18.540  1.00  0.370          H  
ATOM   9951  HA  ARG A 645     -14.230   5.022  21.332  1.00  0.380          H  
ATOM   9952 1HB  ARG A 645     -15.847   4.364  18.883  1.00  0.530          H  
ATOM   9953 2HB  ARG A 645     -16.530   4.277  20.504  1.00  0.530          H  
ATOM   9954 1HG  ARG A 645     -15.792   6.718  20.785  1.00  0.530          H  
ATOM   9955 2HG  ARG A 645     -15.497   6.708  19.033  1.00  0.530          H  
ATOM   9956 1HD  ARG A 645     -18.080   5.936  20.341  1.00  0.530          H  
ATOM   9957 2HD  ARG A 645     -17.728   7.540  19.676  1.00  0.530          H  
ATOM   9958  HE  ARG A 645     -18.197   5.044  18.206  1.00  0.530          H  
ATOM   9959 1HH1 ARG A 645     -17.264   8.465  17.948  1.00  0.530          H  
ATOM   9960 2HH1 ARG A 645     -17.646   8.474  16.211  1.00  0.530          H  
ATOM   9961 1HH2 ARG A 645     -18.610   5.193  16.008  1.00  0.530          H  
ATOM   9962 2HH2 ARG A 645     -18.307   6.757  15.161  1.00  0.530          H  
ATOM   9963  N   ILE A 646     -14.069   2.073  19.895  1.00  0.340          N  
ATOM   9964  CA  ILE A 646     -13.973   0.664  20.170  1.00  0.370          C  
ATOM   9965  C   ILE A 646     -12.839   0.403  21.154  1.00  0.350          C  
ATOM   9966  O   ILE A 646     -13.044  -0.328  22.125  1.00  0.350          O  
ATOM   9967  CB  ILE A 646     -13.814  -0.139  18.863  1.00  0.510          C  
ATOM   9968  CG1 ILE A 646     -15.106  -0.099  18.035  1.00  0.510          C  
ATOM   9969  CG2 ILE A 646     -13.457  -1.472  19.169  1.00  0.510          C  
ATOM   9970  CD1 ILE A 646     -14.945  -0.594  16.632  1.00  0.510          C  
ATOM   9971  H   ILE A 646     -13.941   2.402  18.932  1.00  0.410          H  
ATOM   9972  HA  ILE A 646     -14.896   0.340  20.640  1.00  0.440          H  
ATOM   9973  HB  ILE A 646     -13.028   0.313  18.259  1.00  0.610          H  
ATOM   9974 1HG1 ILE A 646     -15.846  -0.721  18.511  1.00  0.610          H  
ATOM   9975 2HG1 ILE A 646     -15.477   0.917  18.008  1.00  0.610          H  
ATOM   9976 1HG2 ILE A 646     -13.307  -2.057  18.281  1.00  0.610          H  
ATOM   9977 2HG2 ILE A 646     -12.544  -1.435  19.708  1.00  0.610          H  
ATOM   9978 3HG2 ILE A 646     -14.236  -1.928  19.781  1.00  0.610          H  
ATOM   9979 1HD1 ILE A 646     -15.899  -0.527  16.118  1.00  0.610          H  
ATOM   9980 2HD1 ILE A 646     -14.208   0.019  16.128  1.00  0.610          H  
ATOM   9981 3HD1 ILE A 646     -14.622  -1.615  16.627  1.00  0.610          H  
ATOM   9982  N   ASN A 647     -11.664   1.003  20.932  1.00  0.350          N  
ATOM   9983  CA  ASN A 647     -10.542   0.804  21.838  1.00  0.350          C  
ATOM   9984  C   ASN A 647     -10.830   1.308  23.249  1.00  0.350          C  
ATOM   9985  O   ASN A 647     -10.412   0.684  24.232  1.00  0.360          O  
ATOM   9986  CB  ASN A 647      -9.301   1.448  21.265  1.00  0.490          C  
ATOM   9987  CG  ASN A 647      -8.785   0.634  20.148  1.00  0.490          C  
ATOM   9988  OD1 ASN A 647      -9.090  -0.553  20.117  1.00  0.490          O  
ATOM   9989  ND2 ASN A 647      -8.037   1.199  19.244  1.00  0.490          N  
ATOM   9990  H   ASN A 647     -11.542   1.577  20.091  1.00  0.420          H  
ATOM   9991  HA  ASN A 647     -10.366  -0.262  21.919  1.00  0.420          H  
ATOM   9992 1HB  ASN A 647      -9.543   2.452  20.900  1.00  0.590          H  
ATOM   9993 2HB  ASN A 647      -8.536   1.542  22.034  1.00  0.590          H  
ATOM   9994 1HD2 ASN A 647      -7.680   0.653  18.450  1.00  0.590          H  
ATOM   9995 2HD2 ASN A 647      -7.820   2.172  19.308  1.00  0.590          H  
ATOM   9996  N   GLN A 648     -11.583   2.401  23.362  1.00  0.350          N  
ATOM   9997  CA  GLN A 648     -11.949   2.925  24.671  1.00  0.370          C  
ATOM   9998  C   GLN A 648     -12.806   1.912  25.433  1.00  0.380          C  
ATOM   9999  O   GLN A 648     -12.729   1.826  26.663  1.00  0.400          O  
ATOM  10000  CB  GLN A 648     -12.678   4.258  24.527  1.00  0.510          C  
ATOM  10001  CG  GLN A 648     -11.782   5.397  24.056  1.00  0.510          C  
ATOM  10002  CD  GLN A 648     -12.554   6.660  23.774  1.00  0.510          C  
ATOM  10003  OE1 GLN A 648     -13.774   6.686  23.978  1.00  0.510          O  
ATOM  10004  NE2 GLN A 648     -11.869   7.697  23.297  1.00  0.510          N  
ATOM  10005  H   GLN A 648     -11.844   2.913  22.510  1.00  0.420          H  
ATOM  10006  HA  GLN A 648     -11.038   3.091  25.241  1.00  0.440          H  
ATOM  10007 1HB  GLN A 648     -13.487   4.148  23.808  1.00  0.610          H  
ATOM  10008 2HB  GLN A 648     -13.121   4.537  25.481  1.00  0.610          H  
ATOM  10009 1HG  GLN A 648     -11.065   5.614  24.843  1.00  0.610          H  
ATOM  10010 2HG  GLN A 648     -11.250   5.110  23.160  1.00  0.610          H  
ATOM  10011 1HE2 GLN A 648     -12.335   8.553  23.086  1.00  0.610          H  
ATOM  10012 2HE2 GLN A 648     -10.857   7.612  23.101  1.00  0.610          H  
ATOM  10013  N   ARG A 649     -13.656   1.172  24.709  1.00  0.380          N  
ATOM  10014  CA  ARG A 649     -14.486   0.157  25.342  1.00  0.400          C  
ATOM  10015  C   ARG A 649     -13.666  -1.105  25.639  1.00  0.390          C  
ATOM  10016  O   ARG A 649     -13.830  -1.726  26.692  1.00  0.420          O  
ATOM  10017  CB  ARG A 649     -15.698  -0.176  24.484  1.00  0.550          C  
ATOM  10018  CG  ARG A 649     -16.755   0.925  24.420  1.00  0.550          C  
ATOM  10019  CD  ARG A 649     -17.937   0.527  23.600  1.00  0.550          C  
ATOM  10020  NE  ARG A 649     -17.630   0.506  22.175  1.00  0.550          N  
ATOM  10021  CZ  ARG A 649     -18.362  -0.119  21.222  1.00  0.550          C  
ATOM  10022  NH1 ARG A 649     -19.457  -0.793  21.531  1.00  0.550          N  
ATOM  10023  NH2 ARG A 649     -17.977  -0.055  19.970  1.00  0.550          N  
ATOM  10024  H   ARG A 649     -13.723   1.343  23.700  1.00  0.460          H  
ATOM  10025  HA  ARG A 649     -14.851   0.556  26.287  1.00  0.480          H  
ATOM  10026 1HB  ARG A 649     -15.377  -0.403  23.466  1.00  0.660          H  
ATOM  10027 2HB  ARG A 649     -16.183  -1.049  24.878  1.00  0.660          H  
ATOM  10028 1HG  ARG A 649     -17.096   1.156  25.427  1.00  0.660          H  
ATOM  10029 2HG  ARG A 649     -16.312   1.817  23.972  1.00  0.660          H  
ATOM  10030 1HD  ARG A 649     -18.253  -0.472  23.902  1.00  0.660          H  
ATOM  10031 2HD  ARG A 649     -18.747   1.236  23.767  1.00  0.660          H  
ATOM  10032  HE  ARG A 649     -16.802   1.013  21.878  1.00  0.660          H  
ATOM  10033 1HH1 ARG A 649     -19.779  -0.837  22.487  1.00  0.660          H  
ATOM  10034 2HH1 ARG A 649     -19.981  -1.301  20.789  1.00  0.660          H  
ATOM  10035 1HH2 ARG A 649     -17.144   0.464  19.727  1.00  0.660          H  
ATOM  10036 2HH2 ARG A 649     -18.513  -0.516  19.246  1.00  0.660          H  
ATOM  10037  N   PHE A 650     -12.716  -1.443  24.758  1.00  0.380          N  
ATOM  10038  CA  PHE A 650     -11.869  -2.622  24.947  1.00  0.390          C  
ATOM  10039  C   PHE A 650     -11.005  -2.483  26.174  1.00  0.400          C  
ATOM  10040  O   PHE A 650     -10.718  -3.452  26.874  1.00  0.410          O  
ATOM  10041  CB  PHE A 650     -10.920  -2.827  23.788  1.00  0.540          C  
ATOM  10042  CG  PHE A 650     -11.493  -3.308  22.527  1.00  0.540          C  
ATOM  10043  CD1 PHE A 650     -12.719  -3.946  22.442  1.00  0.540          C  
ATOM  10044  CD2 PHE A 650     -10.768  -3.142  21.393  1.00  0.540          C  
ATOM  10045  CE1 PHE A 650     -13.171  -4.383  21.265  1.00  0.540          C  
ATOM  10046  CE2 PHE A 650     -11.224  -3.594  20.220  1.00  0.540          C  
ATOM  10047  CZ  PHE A 650     -12.433  -4.222  20.159  1.00  0.540          C  
ATOM  10048  H   PHE A 650     -12.640  -0.908  23.887  1.00  0.460          H  
ATOM  10049  HA  PHE A 650     -12.497  -3.483  25.093  1.00  0.470          H  
ATOM  10050 1HB  PHE A 650     -10.422  -1.890  23.586  1.00  0.650          H  
ATOM  10051 2HB  PHE A 650     -10.142  -3.513  24.089  1.00  0.650          H  
ATOM  10052  HD1 PHE A 650     -13.332  -4.100  23.306  1.00  0.650          H  
ATOM  10053  HD2 PHE A 650      -9.800  -2.647  21.448  1.00  0.650          H  
ATOM  10054  HE1 PHE A 650     -14.133  -4.871  21.205  1.00  0.650          H  
ATOM  10055  HE2 PHE A 650     -10.638  -3.457  19.331  1.00  0.650          H  
ATOM  10056  HZ  PHE A 650     -12.810  -4.576  19.221  1.00  0.650          H  
ATOM  10057  N   ALA A 651     -10.625  -1.260  26.481  1.00  0.410          N  
ATOM  10058  CA  ALA A 651      -9.804  -0.965  27.636  1.00  0.430          C  
ATOM  10059  C   ALA A 651     -10.462  -1.437  28.939  1.00  0.450          C  
ATOM  10060  O   ALA A 651      -9.777  -1.626  29.944  1.00  0.480          O  
ATOM  10061  CB  ALA A 651      -9.536   0.523  27.698  1.00  0.590          C  
ATOM  10062  H   ALA A 651     -10.840  -0.504  25.822  1.00  0.490          H  
ATOM  10063  HA  ALA A 651      -8.859  -1.494  27.522  1.00  0.520          H  
ATOM  10064 1HB  ALA A 651      -8.894   0.744  28.547  1.00  0.710          H  
ATOM  10065 2HB  ALA A 651      -9.050   0.841  26.775  1.00  0.710          H  
ATOM  10066 3HB  ALA A 651     -10.483   1.054  27.808  1.00  0.710          H  
ATOM  10067  N   GLY A 652     -11.794  -1.578  28.953  1.00  0.450          N  
ATOM  10068  CA  GLY A 652     -12.522  -2.000  30.139  1.00  0.490          C  
ATOM  10069  C   GLY A 652     -12.697  -3.523  30.239  1.00  0.470          C  
ATOM  10070  O   GLY A 652     -13.373  -4.010  31.148  1.00  0.500          O  
ATOM  10071  H   GLY A 652     -12.335  -1.438  28.095  1.00  0.540          H  
ATOM  10072 1HA  GLY A 652     -12.003  -1.635  31.024  1.00  0.590          H  
ATOM  10073 2HA  GLY A 652     -13.502  -1.527  30.132  1.00  0.590          H  
ATOM  10074  N   LEU A 653     -12.112  -4.277  29.310  1.00  0.450          N  
ATOM  10075  CA  LEU A 653     -12.264  -5.723  29.300  1.00  0.460          C  
ATOM  10076  C   LEU A 653     -11.122  -6.415  30.100  1.00  0.500          C  
ATOM  10077  O   LEU A 653      -9.956  -6.314  29.728  1.00  0.510          O  
ATOM  10078  CB  LEU A 653     -12.271  -6.207  27.848  1.00  0.640          C  
ATOM  10079  CG  LEU A 653     -13.405  -5.753  26.876  1.00  0.640          C  
ATOM  10080  CD1 LEU A 653     -13.054  -6.252  25.428  1.00  0.640          C  
ATOM  10081  CD2 LEU A 653     -14.753  -6.360  27.314  1.00  0.640          C  
ATOM  10082  H   LEU A 653     -11.554  -3.834  28.574  1.00  0.540          H  
ATOM  10083  HA  LEU A 653     -13.227  -5.941  29.729  1.00  0.550          H  
ATOM  10084 1HB  LEU A 653     -11.319  -5.933  27.395  1.00  0.770          H  
ATOM  10085 2HB  LEU A 653     -12.345  -7.218  27.889  1.00  0.770          H  
ATOM  10086  HG  LEU A 653     -13.475  -4.666  26.875  1.00  0.770          H  
ATOM  10087 1HD1 LEU A 653     -13.831  -5.945  24.733  1.00  0.770          H  
ATOM  10088 2HD1 LEU A 653     -12.096  -5.825  25.116  1.00  0.770          H  
ATOM  10089 3HD1 LEU A 653     -12.981  -7.330  25.417  1.00  0.770          H  
ATOM  10090 1HD2 LEU A 653     -15.536  -6.053  26.627  1.00  0.770          H  
ATOM  10091 2HD2 LEU A 653     -14.690  -7.451  27.315  1.00  0.770          H  
ATOM  10092 3HD2 LEU A 653     -15.006  -6.015  28.313  1.00  0.770          H  
ATOM  10093  N   PRO A 654     -11.423  -7.130  31.210  1.00  0.670          N  
ATOM  10094  CA  PRO A 654     -10.453  -7.743  32.114  1.00  0.820          C  
ATOM  10095  C   PRO A 654      -9.723  -8.967  31.566  1.00  0.800          C  
ATOM  10096  O   PRO A 654     -10.319  -9.830  30.910  1.00  1.420          O  
ATOM  10097  CB  PRO A 654     -11.330  -8.138  33.309  1.00  1.230          C  
ATOM  10098  CG  PRO A 654     -12.707  -8.371  32.720  1.00  1.230          C  
ATOM  10099  CD  PRO A 654     -12.832  -7.377  31.584  1.00  1.230          C  
ATOM  10100  HA  PRO A 654      -9.725  -6.974  32.414  1.00  0.980          H  
ATOM  10101 1HB  PRO A 654     -10.916  -9.038  33.794  1.00  1.480          H  
ATOM  10102 2HB  PRO A 654     -11.320  -7.335  34.062  1.00  1.480          H  
ATOM  10103 1HG  PRO A 654     -12.794  -9.415  32.377  1.00  1.480          H  
ATOM  10104 2HG  PRO A 654     -13.478  -8.226  33.492  1.00  1.480          H  
ATOM  10105 1HD  PRO A 654     -13.383  -7.859  30.759  1.00  1.480          H  
ATOM  10106 2HD  PRO A 654     -13.315  -6.448  31.940  1.00  1.480          H  
ATOM  10107  N   ASN A 655      -8.486  -9.115  32.016  1.00  0.420          N  
ATOM  10108  CA  ASN A 655      -7.585 -10.228  31.732  1.00  0.380          C  
ATOM  10109  C   ASN A 655      -7.377 -10.525  30.248  1.00  0.370          C  
ATOM  10110  O   ASN A 655      -7.315 -11.687  29.843  1.00  0.390          O  
ATOM  10111  CB  ASN A 655      -8.082 -11.472  32.439  1.00  0.550          C  
ATOM  10112  CG  ASN A 655      -8.121 -11.297  33.924  1.00  0.550          C  
ATOM  10113  OD1 ASN A 655      -7.228 -10.680  34.523  1.00  0.550          O  
ATOM  10114  ND2 ASN A 655      -9.147 -11.827  34.541  1.00  0.550          N  
ATOM  10115  H   ASN A 655      -8.108  -8.363  32.577  1.00  0.500          H  
ATOM  10116  HA  ASN A 655      -6.605  -9.974  32.139  1.00  0.460          H  
ATOM  10117 1HB  ASN A 655      -9.079 -11.736  32.083  1.00  0.660          H  
ATOM  10118 2HB  ASN A 655      -7.423 -12.308  32.208  1.00  0.660          H  
ATOM  10119 1HD2 ASN A 655      -9.232 -11.745  35.535  1.00  0.660          H  
ATOM  10120 2HD2 ASN A 655      -9.846 -12.317  34.017  1.00  0.660          H  
ATOM  10121  N   ARG A 656      -7.225  -9.482  29.439  1.00  0.450          N  
ATOM  10122  CA  ARG A 656      -6.915  -9.670  28.027  1.00  0.520          C  
ATOM  10123  C   ARG A 656      -6.543  -8.304  27.447  1.00  0.460          C  
ATOM  10124  O   ARG A 656      -6.868  -7.268  28.032  1.00  0.460          O  
ATOM  10125  CB  ARG A 656      -8.075 -10.339  27.256  1.00  0.700          C  
ATOM  10126  CG  ARG A 656      -9.057  -9.460  26.522  1.00  0.700          C  
ATOM  10127  CD  ARG A 656      -9.932  -8.646  27.360  1.00  0.700          C  
ATOM  10128  NE  ARG A 656     -10.754  -9.373  28.317  1.00  0.700          N  
ATOM  10129  CZ  ARG A 656     -12.031  -9.819  28.171  1.00  0.700          C  
ATOM  10130  NH1 ARG A 656     -12.751  -9.637  27.068  1.00  0.700          N  
ATOM  10131  NH2 ARG A 656     -12.552 -10.431  29.199  1.00  0.700          N  
ATOM  10132  H   ARG A 656      -7.293  -8.545  29.816  1.00  0.540          H  
ATOM  10133  HA  ARG A 656      -6.045 -10.321  27.934  1.00  0.620          H  
ATOM  10134 1HB  ARG A 656      -7.641 -10.991  26.505  1.00  0.840          H  
ATOM  10135 2HB  ARG A 656      -8.663 -10.965  27.916  1.00  0.840          H  
ATOM  10136 1HG  ARG A 656      -8.497  -8.822  25.898  1.00  0.840          H  
ATOM  10137 2HG  ARG A 656      -9.688 -10.096  25.902  1.00  0.840          H  
ATOM  10138 1HD  ARG A 656      -9.343  -7.929  27.912  1.00  0.840          H  
ATOM  10139 2HD  ARG A 656     -10.580  -8.113  26.688  1.00  0.840          H  
ATOM  10140  HE  ARG A 656     -10.341  -9.565  29.227  1.00  0.840          H  
ATOM  10141 1HH1 ARG A 656     -12.356  -9.160  26.279  1.00  0.840          H  
ATOM  10142 2HH1 ARG A 656     -13.745  -9.961  27.034  1.00  0.840          H  
ATOM  10143 1HH2 ARG A 656     -11.952 -10.547  30.027  1.00  0.840          H  
ATOM  10144 2HH2 ARG A 656     -13.498 -10.803  29.166  1.00  0.840          H  
ATOM  10145  N   THR A 657      -5.894  -8.280  26.296  1.00  0.430          N  
ATOM  10146  CA  THR A 657      -5.698  -7.002  25.628  1.00  0.380          C  
ATOM  10147  C   THR A 657      -6.329  -7.089  24.248  1.00  0.350          C  
ATOM  10148  O   THR A 657      -6.121  -8.061  23.513  1.00  0.350          O  
ATOM  10149  CB  THR A 657      -4.213  -6.632  25.523  1.00  0.550          C  
ATOM  10150  OG1 THR A 657      -3.528  -7.637  24.779  1.00  0.550          O  
ATOM  10151  CG2 THR A 657      -3.596  -6.528  26.902  1.00  0.550          C  
ATOM  10152  H   THR A 657      -5.582  -9.154  25.861  1.00  0.520          H  
ATOM  10153  HA  THR A 657      -6.211  -6.217  26.182  1.00  0.460          H  
ATOM  10154  HB  THR A 657      -4.119  -5.686  25.032  1.00  0.660          H  
ATOM  10155  HG1 THR A 657      -3.881  -7.652  23.884  1.00  0.660          H  
ATOM  10156 1HG2 THR A 657      -2.545  -6.261  26.809  1.00  0.660          H  
ATOM  10157 2HG2 THR A 657      -4.119  -5.763  27.474  1.00  0.660          H  
ATOM  10158 3HG2 THR A 657      -3.681  -7.484  27.415  1.00  0.660          H  
ATOM  10159  N   VAL A 658      -7.125  -6.083  23.898  1.00  0.330          N  
ATOM  10160  CA  VAL A 658      -7.795  -6.098  22.605  1.00  0.340          C  
ATOM  10161  C   VAL A 658      -7.616  -4.742  21.943  1.00  0.330          C  
ATOM  10162  O   VAL A 658      -7.791  -3.717  22.605  1.00  0.330          O  
ATOM  10163  CB  VAL A 658      -9.310  -6.388  22.732  1.00  0.470          C  
ATOM  10164  CG1 VAL A 658      -9.889  -6.484  21.399  1.00  0.470          C  
ATOM  10165  CG2 VAL A 658      -9.571  -7.601  23.498  1.00  0.470          C  
ATOM  10166  H   VAL A 658      -7.252  -5.301  24.528  1.00  0.400          H  
ATOM  10167  HA  VAL A 658      -7.338  -6.857  21.982  1.00  0.410          H  
ATOM  10168  HB  VAL A 658      -9.782  -5.561  23.219  1.00  0.570          H  
ATOM  10169 1HG1 VAL A 658     -10.946  -6.643  21.478  1.00  0.570          H  
ATOM  10170 2HG1 VAL A 658      -9.710  -5.611  20.864  1.00  0.570          H  
ATOM  10171 3HG1 VAL A 658      -9.434  -7.301  20.875  1.00  0.570          H  
ATOM  10172 1HG2 VAL A 658     -10.645  -7.770  23.571  1.00  0.570          H  
ATOM  10173 2HG2 VAL A 658      -9.097  -8.447  23.018  1.00  0.570          H  
ATOM  10174 3HG2 VAL A 658      -9.168  -7.446  24.462  1.00  0.570          H  
ATOM  10175  N   TYR A 659      -7.241  -4.731  20.663  1.00  0.340          N  
ATOM  10176  CA  TYR A 659      -7.061  -3.457  19.974  1.00  0.350          C  
ATOM  10177  C   TYR A 659      -7.674  -3.422  18.583  1.00  0.320          C  
ATOM  10178  O   TYR A 659      -7.467  -4.329  17.779  1.00  0.330          O  
ATOM  10179  CB  TYR A 659      -5.571  -3.174  19.803  1.00  0.490          C  
ATOM  10180  CG  TYR A 659      -4.793  -3.192  21.077  1.00  0.490          C  
ATOM  10181  CD1 TYR A 659      -4.234  -4.388  21.501  1.00  0.490          C  
ATOM  10182  CD2 TYR A 659      -4.636  -2.051  21.826  1.00  0.490          C  
ATOM  10183  CE1 TYR A 659      -3.523  -4.441  22.652  1.00  0.490          C  
ATOM  10184  CE2 TYR A 659      -3.920  -2.104  23.001  1.00  0.490          C  
ATOM  10185  CZ  TYR A 659      -3.364  -3.299  23.413  1.00  0.490          C  
ATOM  10186  OH  TYR A 659      -2.651  -3.362  24.586  1.00  0.490          O  
ATOM  10187  H   TYR A 659      -7.115  -5.631  20.189  1.00  0.410          H  
ATOM  10188  HA  TYR A 659      -7.526  -2.669  20.565  1.00  0.420          H  
ATOM  10189 1HB  TYR A 659      -5.142  -3.906  19.133  1.00  0.580          H  
ATOM  10190 2HB  TYR A 659      -5.443  -2.196  19.336  1.00  0.580          H  
ATOM  10191  HD1 TYR A 659      -4.365  -5.289  20.906  1.00  0.580          H  
ATOM  10192  HD2 TYR A 659      -5.079  -1.112  21.494  1.00  0.580          H  
ATOM  10193  HE1 TYR A 659      -3.084  -5.382  22.975  1.00  0.580          H  
ATOM  10194  HE2 TYR A 659      -3.795  -1.205  23.603  1.00  0.580          H  
ATOM  10195  HH  TYR A 659      -2.627  -2.493  24.994  1.00  0.580          H  
ATOM  10196  N   ALA A 660      -8.370  -2.336  18.268  1.00  0.310          N  
ATOM  10197  CA  ALA A 660      -8.909  -2.095  16.936  1.00  0.290          C  
ATOM  10198  C   ALA A 660      -7.897  -1.236  16.173  1.00  0.300          C  
ATOM  10199  O   ALA A 660      -7.283  -0.322  16.740  1.00  0.320          O  
ATOM  10200  CB  ALA A 660     -10.295  -1.455  17.017  1.00  0.410          C  
ATOM  10201  H   ALA A 660      -8.530  -1.637  18.981  1.00  0.370          H  
ATOM  10202  HA  ALA A 660      -8.996  -3.036  16.413  1.00  0.350          H  
ATOM  10203 1HB  ALA A 660     -10.675  -1.293  16.014  1.00  0.500          H  
ATOM  10204 2HB  ALA A 660     -10.962  -2.114  17.544  1.00  0.500          H  
ATOM  10205 3HB  ALA A 660     -10.247  -0.506  17.548  1.00  0.500          H  
ATOM  10206  N   MET A 661      -7.731  -1.525  14.883  1.00  0.300          N  
ATOM  10207  CA  MET A 661      -6.798  -0.817  14.008  1.00  0.330          C  
ATOM  10208  C   MET A 661      -7.307  -0.623  12.580  1.00  0.320          C  
ATOM  10209  O   MET A 661      -8.034  -1.463  12.035  1.00  0.330          O  
ATOM  10210  CB  MET A 661      -5.520  -1.643  13.901  1.00  0.450          C  
ATOM  10211  CG  MET A 661      -4.744  -1.873  15.205  1.00  0.450          C  
ATOM  10212  SD  MET A 661      -3.622  -3.251  15.081  1.00  0.450          S  
ATOM  10213  CE  MET A 661      -4.843  -4.565  15.288  1.00  0.450          C  
ATOM  10214  H   MET A 661      -8.257  -2.310  14.507  1.00  0.360          H  
ATOM  10215  HA  MET A 661      -6.595   0.164  14.435  1.00  0.400          H  
ATOM  10216 1HB  MET A 661      -5.767  -2.593  13.460  1.00  0.540          H  
ATOM  10217 2HB  MET A 661      -4.841  -1.145  13.203  1.00  0.540          H  
ATOM  10218 1HG  MET A 661      -4.175  -0.980  15.451  1.00  0.540          H  
ATOM  10219 2HG  MET A 661      -5.405  -2.079  16.027  1.00  0.540          H  
ATOM  10220 1HE  MET A 661      -4.355  -5.525  15.248  1.00  0.540          H  
ATOM  10221 2HE  MET A 661      -5.336  -4.441  16.245  1.00  0.540          H  
ATOM  10222 3HE  MET A 661      -5.581  -4.522  14.523  1.00  0.540          H  
ATOM  10223  N   ASN A 662      -6.859   0.455  11.935  1.00  0.330          N  
ATOM  10224  CA  ASN A 662      -7.131   0.648  10.514  1.00  0.390          C  
ATOM  10225  C   ASN A 662      -5.914   0.253   9.713  1.00  0.410          C  
ATOM  10226  O   ASN A 662      -4.783   0.459  10.159  1.00  0.520          O  
ATOM  10227  CB  ASN A 662      -7.508   2.073  10.207  1.00  0.520          C  
ATOM  10228  CG  ASN A 662      -8.757   2.397  10.809  1.00  0.520          C  
ATOM  10229  OD1 ASN A 662      -9.620   1.529  10.840  1.00  0.520          O  
ATOM  10230  ND2 ASN A 662      -8.902   3.595  11.270  1.00  0.520          N  
ATOM  10231  H   ASN A 662      -6.295   1.135  12.429  1.00  0.400          H  
ATOM  10232  HA  ASN A 662      -7.947  -0.009  10.208  1.00  0.470          H  
ATOM  10233 1HB  ASN A 662      -6.740   2.755  10.582  1.00  0.630          H  
ATOM  10234 2HB  ASN A 662      -7.577   2.216   9.127  1.00  0.630          H  
ATOM  10235 1HD2 ASN A 662      -9.769   3.875  11.693  1.00  0.630          H  
ATOM  10236 2HD2 ASN A 662      -8.138   4.268  11.161  1.00  0.630          H  
ATOM  10237  N   SER A 663      -6.135  -0.298   8.530  1.00  0.410          N  
ATOM  10238  CA  SER A 663      -5.031  -0.630   7.654  1.00  0.420          C  
ATOM  10239  C   SER A 663      -4.396   0.664   7.119  1.00  0.350          C  
ATOM  10240  O   SER A 663      -5.134   1.596   6.788  1.00  0.320          O  
ATOM  10241  CB  SER A 663      -5.539  -1.452   6.481  1.00  0.580          C  
ATOM  10242  OG  SER A 663      -6.066  -2.684   6.903  1.00  0.580          O  
ATOM  10243  H   SER A 663      -7.080  -0.477   8.222  1.00  0.490          H  
ATOM  10244  HA  SER A 663      -4.334  -1.234   8.217  1.00  0.500          H  
ATOM  10245 1HB  SER A 663      -6.309  -0.888   5.954  1.00  0.700          H  
ATOM  10246 2HB  SER A 663      -4.721  -1.619   5.777  1.00  0.700          H  
ATOM  10247  HG  SER A 663      -6.430  -3.098   6.112  1.00  0.700          H  
ATOM  10248  N   PRO A 664      -3.058   0.762   7.014  1.00  0.350          N  
ATOM  10249  CA  PRO A 664      -2.336   1.846   6.373  1.00  0.320          C  
ATOM  10250  C   PRO A 664      -2.742   1.848   4.904  1.00  0.320          C  
ATOM  10251  O   PRO A 664      -3.176   0.809   4.410  1.00  0.330          O  
ATOM  10252  CB  PRO A 664      -0.859   1.455   6.570  1.00  0.480          C  
ATOM  10253  CG  PRO A 664      -0.857   0.529   7.756  1.00  0.480          C  
ATOM  10254  CD  PRO A 664      -2.178  -0.219   7.685  1.00  0.480          C  
ATOM  10255  HA  PRO A 664      -2.594   2.785   6.883  1.00  0.380          H  
ATOM  10256 1HB  PRO A 664      -0.469   0.989   5.668  1.00  0.580          H  
ATOM  10257 2HB  PRO A 664      -0.241   2.349   6.753  1.00  0.580          H  
ATOM  10258 1HG  PRO A 664       0.018  -0.140   7.710  1.00  0.580          H  
ATOM  10259 2HG  PRO A 664      -0.755   1.114   8.688  1.00  0.580          H  
ATOM  10260 1HD  PRO A 664      -2.097  -1.147   7.097  1.00  0.580          H  
ATOM  10261 2HD  PRO A 664      -2.488  -0.387   8.730  1.00  0.580          H  
ATOM  10262  N   PRO A 665      -2.664   2.988   4.185  1.00  0.330          N  
ATOM  10263  CA  PRO A 665      -2.928   3.078   2.751  1.00  0.340          C  
ATOM  10264  C   PRO A 665      -1.930   2.217   1.981  1.00  0.320          C  
ATOM  10265  O   PRO A 665      -2.234   1.680   0.917  1.00  0.330          O  
ATOM  10266  CB  PRO A 665      -2.729   4.579   2.464  1.00  0.510          C  
ATOM  10267  CG  PRO A 665      -1.836   5.089   3.598  1.00  0.510          C  
ATOM  10268  CD  PRO A 665      -2.224   4.253   4.813  1.00  0.510          C  
ATOM  10269  HA  PRO A 665      -3.962   2.761   2.546  1.00  0.410          H  
ATOM  10270 1HB  PRO A 665      -2.264   4.710   1.472  1.00  0.610          H  
ATOM  10271 2HB  PRO A 665      -3.703   5.099   2.434  1.00  0.610          H  
ATOM  10272 1HG  PRO A 665      -0.772   4.999   3.326  1.00  0.610          H  
ATOM  10273 2HG  PRO A 665      -2.020   6.172   3.759  1.00  0.610          H  
ATOM  10274 1HD  PRO A 665      -1.337   4.114   5.442  1.00  0.610          H  
ATOM  10275 2HD  PRO A 665      -3.053   4.723   5.362  1.00  0.610          H  
ATOM  10276  N   LEU A 666      -0.780   2.001   2.616  1.00  0.330          N  
ATOM  10277  CA  LEU A 666       0.313   1.222   2.099  1.00  0.340          C  
ATOM  10278  C   LEU A 666       0.764   0.239   3.197  1.00  0.330          C  
ATOM  10279  O   LEU A 666       1.780   0.505   3.846  1.00  0.390          O  
ATOM  10280  CB  LEU A 666       1.474   2.172   1.786  1.00  0.470          C  
ATOM  10281  CG  LEU A 666       1.223   3.331   0.768  1.00  0.470          C  
ATOM  10282  CD1 LEU A 666       2.453   4.255   0.833  1.00  0.470          C  
ATOM  10283  CD2 LEU A 666       0.952   2.795  -0.650  1.00  0.470          C  
ATOM  10284  H   LEU A 666      -0.637   2.465   3.498  1.00  0.400          H  
ATOM  10285  HA  LEU A 666      -0.003   0.678   1.211  1.00  0.410          H  
ATOM  10286 1HB  LEU A 666       1.787   2.638   2.718  1.00  0.570          H  
ATOM  10287 2HB  LEU A 666       2.304   1.581   1.405  1.00  0.570          H  
ATOM  10288  HG  LEU A 666       0.357   3.910   1.077  1.00  0.570          H  
ATOM  10289 1HD1 LEU A 666       2.364   5.089   0.172  1.00  0.570          H  
ATOM  10290 2HD1 LEU A 666       2.559   4.622   1.850  1.00  0.570          H  
ATOM  10291 3HD1 LEU A 666       3.326   3.716   0.566  1.00  0.570          H  
ATOM  10292 1HD2 LEU A 666       0.785   3.633  -1.330  1.00  0.570          H  
ATOM  10293 2HD2 LEU A 666       1.779   2.215  -1.005  1.00  0.570          H  
ATOM  10294 3HD2 LEU A 666       0.062   2.168  -0.637  1.00  0.570          H  
ATOM  10295  N   PRO A 667       0.038  -0.870   3.464  1.00  0.330          N  
ATOM  10296  CA  PRO A 667       0.288  -1.830   4.543  1.00  0.370          C  
ATOM  10297  C   PRO A 667       1.725  -2.353   4.578  1.00  0.420          C  
ATOM  10298  O   PRO A 667       2.267  -2.627   5.647  1.00  0.510          O  
ATOM  10299  CB  PRO A 667      -0.686  -2.962   4.204  1.00  0.550          C  
ATOM  10300  CG  PRO A 667      -1.809  -2.283   3.459  1.00  0.550          C  
ATOM  10301  CD  PRO A 667      -1.130  -1.223   2.622  1.00  0.550          C  
ATOM  10302  HA  PRO A 667       0.025  -1.371   5.504  1.00  0.440          H  
ATOM  10303 1HB  PRO A 667      -0.169  -3.739   3.610  1.00  0.670          H  
ATOM  10304 2HB  PRO A 667      -1.027  -3.439   5.134  1.00  0.670          H  
ATOM  10305 1HG  PRO A 667      -2.372  -3.008   2.852  1.00  0.670          H  
ATOM  10306 2HG  PRO A 667      -2.528  -1.836   4.173  1.00  0.670          H  
ATOM  10307 1HD  PRO A 667      -0.819  -1.620   1.645  1.00  0.670          H  
ATOM  10308 2HD  PRO A 667      -1.832  -0.406   2.526  1.00  0.670          H  
ATOM  10309  N   ASP A 668       2.364  -2.408   3.407  1.00  0.420          N  
ATOM  10310  CA  ASP A 668       3.728  -2.896   3.260  1.00  0.510          C  
ATOM  10311  C   ASP A 668       4.780  -1.831   3.548  1.00  0.480          C  
ATOM  10312  O   ASP A 668       5.969  -2.142   3.644  1.00  0.570          O  
ATOM  10313  CB  ASP A 668       3.926  -3.402   1.844  1.00  0.680          C  
ATOM  10314  CG  ASP A 668       3.110  -4.641   1.530  1.00  0.680          C  
ATOM  10315  OD1 ASP A 668       3.164  -5.592   2.269  1.00  0.680          O  
ATOM  10316  OD2 ASP A 668       2.406  -4.606   0.555  1.00  0.680          O  
ATOM  10317  H   ASP A 668       1.873  -2.191   2.551  1.00  0.500          H  
ATOM  10318  HA  ASP A 668       3.873  -3.720   3.960  1.00  0.610          H  
ATOM  10319 1HB  ASP A 668       3.652  -2.612   1.147  1.00  0.810          H  
ATOM  10320 2HB  ASP A 668       4.980  -3.626   1.686  1.00  0.810          H  
ATOM  10321  N   LEU A 669       4.364  -0.563   3.614  1.00  0.420          N  
ATOM  10322  CA  LEU A 669       5.298   0.516   3.899  1.00  0.470          C  
ATOM  10323  C   LEU A 669       5.188   0.806   5.391  1.00  0.490          C  
ATOM  10324  O   LEU A 669       6.155   1.227   5.997  1.00  0.730          O  
ATOM  10325  CB  LEU A 669       5.049   1.784   3.051  1.00  0.640          C  
ATOM  10326  CG  LEU A 669       6.124   2.980   3.204  1.00  0.640          C  
ATOM  10327  CD1 LEU A 669       7.541   2.513   2.799  1.00  0.640          C  
ATOM  10328  CD2 LEU A 669       5.715   4.150   2.321  1.00  0.640          C  
ATOM  10329  H   LEU A 669       3.377  -0.347   3.531  1.00  0.500          H  
ATOM  10330  HA  LEU A 669       6.302   0.158   3.698  1.00  0.560          H  
ATOM  10331 1HB  LEU A 669       5.008   1.498   2.003  1.00  0.770          H  
ATOM  10332 2HB  LEU A 669       4.080   2.186   3.335  1.00  0.770          H  
ATOM  10333  HG  LEU A 669       6.159   3.309   4.247  1.00  0.770          H  
ATOM  10334 1HD1 LEU A 669       8.242   3.343   2.911  1.00  0.770          H  
ATOM  10335 2HD1 LEU A 669       7.874   1.695   3.433  1.00  0.770          H  
ATOM  10336 3HD1 LEU A 669       7.542   2.182   1.761  1.00  0.770          H  
ATOM  10337 1HD2 LEU A 669       6.435   4.957   2.434  1.00  0.770          H  
ATOM  10338 2HD2 LEU A 669       5.686   3.837   1.280  1.00  0.770          H  
ATOM  10339 3HD2 LEU A 669       4.739   4.497   2.631  1.00  0.770          H  
ATOM  10340  N   GLY A 670       3.998   0.590   5.971  1.00  0.450          N  
ATOM  10341  CA  GLY A 670       3.757   0.778   7.408  1.00  0.470          C  
ATOM  10342  C   GLY A 670       3.313   2.176   7.824  1.00  0.430          C  
ATOM  10343  O   GLY A 670       3.233   3.094   7.008  1.00  0.630          O  
ATOM  10344  H   GLY A 670       3.225   0.303   5.370  1.00  0.540          H  
ATOM  10345 1HA  GLY A 670       3.000   0.058   7.723  1.00  0.560          H  
ATOM  10346 2HA  GLY A 670       4.666   0.519   7.951  1.00  0.560          H  
ATOM  10347  N   SER A 671       2.973   2.319   9.115  1.00  0.350          N  
ATOM  10348  CA  SER A 671       2.519   3.587   9.689  1.00  0.350          C  
ATOM  10349  C   SER A 671       3.619   4.642   9.585  1.00  0.400          C  
ATOM  10350  O   SER A 671       4.775   4.360   9.896  1.00  0.890          O  
ATOM  10351  CB  SER A 671       2.124   3.383  11.141  1.00  0.490          C  
ATOM  10352  OG  SER A 671       1.040   2.501  11.250  1.00  0.490          O  
ATOM  10353  H   SER A 671       3.033   1.520   9.728  1.00  0.420          H  
ATOM  10354  HA  SER A 671       1.650   3.933   9.126  1.00  0.420          H  
ATOM  10355 1HB  SER A 671       2.974   2.992  11.697  1.00  0.590          H  
ATOM  10356 2HB  SER A 671       1.860   4.344  11.582  1.00  0.590          H  
ATOM  10357  HG  SER A 671       0.839   2.438  12.188  1.00  0.590          H  
ATOM  10358  N   THR A 672       3.245   5.878   9.271  1.00  0.580          N  
ATOM  10359  CA  THR A 672       4.174   6.996   9.066  1.00  0.550          C  
ATOM  10360  C   THR A 672       5.220   7.200  10.164  1.00  0.440          C  
ATOM  10361  O   THR A 672       6.393   7.445   9.870  1.00  0.590          O  
ATOM  10362  CB  THR A 672       3.364   8.314   8.948  1.00  0.780          C  
ATOM  10363  OG1 THR A 672       2.417   8.208   7.875  1.00  0.780          O  
ATOM  10364  CG2 THR A 672       4.297   9.490   8.645  1.00  0.780          C  
ATOM  10365  H   THR A 672       2.270   6.049   9.070  1.00  0.700          H  
ATOM  10366  HA  THR A 672       4.702   6.818   8.128  1.00  0.660          H  
ATOM  10367  HB  THR A 672       2.832   8.499   9.880  1.00  0.940          H  
ATOM  10368  HG1 THR A 672       1.756   8.910   7.958  1.00  0.940          H  
ATOM  10369 1HG2 THR A 672       3.706  10.401   8.563  1.00  0.940          H  
ATOM  10370 2HG2 THR A 672       5.026   9.619   9.443  1.00  0.940          H  
ATOM  10371 3HG2 THR A 672       4.821   9.307   7.707  1.00  0.940          H  
ATOM  10372  N   SER A 673       4.798   7.155  11.420  1.00  0.340          N  
ATOM  10373  CA  SER A 673       5.678   7.405  12.557  1.00  0.320          C  
ATOM  10374  C   SER A 673       6.110   6.138  13.279  1.00  0.240          C  
ATOM  10375  O   SER A 673       6.651   6.208  14.391  1.00  0.280          O  
ATOM  10376  CB  SER A 673       4.975   8.324  13.534  1.00  0.460          C  
ATOM  10377  OG  SER A 673       3.806   7.721  14.034  1.00  0.460          O  
ATOM  10378  H   SER A 673       3.826   6.958  11.607  1.00  0.410          H  
ATOM  10379  HA  SER A 673       6.576   7.904  12.189  1.00  0.380          H  
ATOM  10380 1HB  SER A 673       5.645   8.562  14.359  1.00  0.550          H  
ATOM  10381 2HB  SER A 673       4.723   9.259  13.037  1.00  0.550          H  
ATOM  10382  HG  SER A 673       3.425   8.359  14.651  1.00  0.550          H  
ATOM  10383  N   GLY A 674       5.804   4.972  12.703  1.00  0.210          N  
ATOM  10384  CA  GLY A 674       6.104   3.714  13.371  1.00  0.240          C  
ATOM  10385  C   GLY A 674       7.493   3.165  13.091  1.00  0.240          C  
ATOM  10386  O   GLY A 674       8.141   3.530  12.104  1.00  0.280          O  
ATOM  10387  H   GLY A 674       5.413   4.958  11.757  1.00  0.250          H  
ATOM  10388 1HA  GLY A 674       5.986   3.847  14.437  1.00  0.290          H  
ATOM  10389 2HA  GLY A 674       5.362   2.975  13.072  1.00  0.290          H  
ATOM  10390  N   PHE A 675       7.894   2.197  13.919  1.00  0.260          N  
ATOM  10391  CA  PHE A 675       9.167   1.510  13.777  1.00  0.300          C  
ATOM  10392  C   PHE A 675       9.015   0.018  13.859  1.00  0.290          C  
ATOM  10393  O   PHE A 675       8.114  -0.492  14.542  1.00  0.310          O  
ATOM  10394  CB  PHE A 675      10.114   1.883  14.898  1.00  0.400          C  
ATOM  10395  CG  PHE A 675      10.228   3.262  15.001  1.00  0.400          C  
ATOM  10396  CD1 PHE A 675       9.688   3.889  16.076  1.00  0.400          C  
ATOM  10397  CD2 PHE A 675      10.769   3.989  14.003  1.00  0.400          C  
ATOM  10398  CE1 PHE A 675       9.704   5.202  16.144  1.00  0.400          C  
ATOM  10399  CE2 PHE A 675      10.758   5.305  14.074  1.00  0.400          C  
ATOM  10400  CZ  PHE A 675      10.219   5.904  15.136  1.00  0.400          C  
ATOM  10401  H   PHE A 675       7.301   1.999  14.719  1.00  0.310          H  
ATOM  10402  HA  PHE A 675       9.596   1.759  12.808  1.00  0.360          H  
ATOM  10403 1HB  PHE A 675       9.757   1.479  15.844  1.00  0.480          H  
ATOM  10404 2HB  PHE A 675      11.077   1.474  14.694  1.00  0.480          H  
ATOM  10405  HD1 PHE A 675       9.239   3.307  16.873  1.00  0.480          H  
ATOM  10406  HD2 PHE A 675      11.185   3.497  13.128  1.00  0.480          H  
ATOM  10407  HE1 PHE A 675       9.294   5.697  16.993  1.00  0.480          H  
ATOM  10408  HE2 PHE A 675      11.179   5.881  13.270  1.00  0.480          H  
ATOM  10409  HZ  PHE A 675      10.196   6.944  15.187  1.00  0.480          H  
ATOM  10410  N   ASP A 676       9.967  -0.676  13.244  1.00  0.300          N  
ATOM  10411  CA  ASP A 676      10.049  -2.130  13.330  1.00  0.340          C  
ATOM  10412  C   ASP A 676      11.509  -2.498  13.676  1.00  0.310          C  
ATOM  10413  O   ASP A 676      12.426  -2.397  12.845  1.00  0.340          O  
ATOM  10414  CB  ASP A 676       9.578  -2.795  12.021  1.00  0.460          C  
ATOM  10415  CG  ASP A 676       9.503  -4.264  12.181  1.00  0.460          C  
ATOM  10416  OD1 ASP A 676       9.745  -4.648  13.281  1.00  0.460          O  
ATOM  10417  OD2 ASP A 676       9.198  -5.015  11.266  1.00  0.460          O  
ATOM  10418  H   ASP A 676      10.655  -0.168  12.688  1.00  0.360          H  
ATOM  10419  HA  ASP A 676       9.411  -2.479  14.146  1.00  0.410          H  
ATOM  10420 1HB  ASP A 676       8.594  -2.426  11.761  1.00  0.550          H  
ATOM  10421 2HB  ASP A 676      10.257  -2.548  11.204  1.00  0.550          H  
ATOM  10422  N   PHE A 677      11.732  -2.830  14.946  1.00  0.320          N  
ATOM  10423  CA  PHE A 677      13.057  -3.037  15.520  1.00  0.320          C  
ATOM  10424  C   PHE A 677      13.393  -4.492  15.878  1.00  0.310          C  
ATOM  10425  O   PHE A 677      12.576  -5.214  16.457  1.00  0.440          O  
ATOM  10426  CB  PHE A 677      13.164  -2.188  16.780  1.00  0.450          C  
ATOM  10427  CG  PHE A 677      14.405  -2.371  17.459  1.00  0.450          C  
ATOM  10428  CD1 PHE A 677      15.516  -1.712  17.028  1.00  0.450          C  
ATOM  10429  CD2 PHE A 677      14.500  -3.234  18.527  1.00  0.450          C  
ATOM  10430  CE1 PHE A 677      16.677  -1.897  17.633  1.00  0.450          C  
ATOM  10431  CE2 PHE A 677      15.673  -3.425  19.130  1.00  0.450          C  
ATOM  10432  CZ  PHE A 677      16.751  -2.763  18.677  1.00  0.450          C  
ATOM  10433  H   PHE A 677      10.921  -2.958  15.560  1.00  0.380          H  
ATOM  10434  HA  PHE A 677      13.797  -2.694  14.796  1.00  0.380          H  
ATOM  10435 1HB  PHE A 677      13.060  -1.147  16.536  1.00  0.540          H  
ATOM  10436 2HB  PHE A 677      12.357  -2.439  17.448  1.00  0.540          H  
ATOM  10437  HD1 PHE A 677      15.455  -1.046  16.185  1.00  0.540          H  
ATOM  10438  HD2 PHE A 677      13.626  -3.775  18.863  1.00  0.540          H  
ATOM  10439  HE1 PHE A 677      17.563  -1.368  17.282  1.00  0.540          H  
ATOM  10440  HE2 PHE A 677      15.763  -4.110  19.963  1.00  0.540          H  
ATOM  10441  HZ  PHE A 677      17.672  -2.931  19.132  1.00  0.540          H  
ATOM  10442  N   ARG A 678      14.627  -4.923  15.610  1.00  0.290          N  
ATOM  10443  CA  ARG A 678      15.023  -6.276  15.986  1.00  0.300          C  
ATOM  10444  C   ARG A 678      16.162  -6.309  16.990  1.00  0.320          C  
ATOM  10445  O   ARG A 678      17.234  -5.740  16.763  1.00  0.380          O  
ATOM  10446  CB  ARG A 678      15.535  -7.038  14.761  1.00  0.420          C  
ATOM  10447  CG  ARG A 678      14.555  -7.246  13.653  1.00  0.420          C  
ATOM  10448  CD  ARG A 678      13.526  -8.237  13.984  1.00  0.420          C  
ATOM  10449  NE  ARG A 678      12.612  -8.381  12.880  1.00  0.420          N  
ATOM  10450  CZ  ARG A 678      11.535  -7.599  12.720  1.00  0.420          C  
ATOM  10451  NH1 ARG A 678      11.272  -6.682  13.605  1.00  0.420          N  
ATOM  10452  NH2 ARG A 678      10.737  -7.732  11.668  1.00  0.420          N  
ATOM  10453  H   ARG A 678      15.289  -4.339  15.093  1.00  0.350          H  
ATOM  10454  HA  ARG A 678      14.172  -6.788  16.427  1.00  0.360          H  
ATOM  10455 1HB  ARG A 678      16.390  -6.514  14.340  1.00  0.500          H  
ATOM  10456 2HB  ARG A 678      15.885  -8.023  15.075  1.00  0.500          H  
ATOM  10457 1HG  ARG A 678      14.067  -6.298  13.432  1.00  0.500          H  
ATOM  10458 2HG  ARG A 678      15.074  -7.575  12.768  1.00  0.500          H  
ATOM  10459 1HD  ARG A 678      13.992  -9.204  14.165  1.00  0.500          H  
ATOM  10460 2HD  ARG A 678      12.978  -7.946  14.868  1.00  0.500          H  
ATOM  10461  HE  ARG A 678      12.801  -9.089  12.183  1.00  0.500          H  
ATOM  10462 1HH1 ARG A 678      11.849  -6.535  14.415  1.00  0.500          H  
ATOM  10463 2HH1 ARG A 678      10.468  -6.081  13.477  1.00  0.500          H  
ATOM  10464 1HH2 ARG A 678      10.923  -8.434  10.977  1.00  0.500          H  
ATOM  10465 2HH2 ARG A 678       9.936  -7.073  11.549  1.00  0.500          H  
ATOM  10466  N   LEU A 679      15.936  -7.046  18.078  1.00  0.340          N  
ATOM  10467  CA  LEU A 679      16.954  -7.274  19.111  1.00  0.370          C  
ATOM  10468  C   LEU A 679      17.549  -8.636  18.790  1.00  0.390          C  
ATOM  10469  O   LEU A 679      16.811  -9.606  18.651  1.00  0.420          O  
ATOM  10470  CB  LEU A 679      16.307  -7.209  20.514  1.00  0.510          C  
ATOM  10471  CG  LEU A 679      17.239  -7.362  21.752  1.00  0.510          C  
ATOM  10472  CD1 LEU A 679      16.702  -6.531  22.888  1.00  0.510          C  
ATOM  10473  CD2 LEU A 679      17.259  -8.816  22.202  1.00  0.510          C  
ATOM  10474  H   LEU A 679      14.999  -7.451  18.177  1.00  0.410          H  
ATOM  10475  HA  LEU A 679      17.737  -6.518  19.035  1.00  0.440          H  
ATOM  10476 1HB  LEU A 679      15.794  -6.264  20.607  1.00  0.610          H  
ATOM  10477 2HB  LEU A 679      15.558  -7.994  20.569  1.00  0.610          H  
ATOM  10478  HG  LEU A 679      18.238  -7.040  21.501  1.00  0.610          H  
ATOM  10479 1HD1 LEU A 679      17.342  -6.639  23.767  1.00  0.610          H  
ATOM  10480 2HD1 LEU A 679      16.681  -5.499  22.586  1.00  0.610          H  
ATOM  10481 3HD1 LEU A 679      15.704  -6.868  23.117  1.00  0.610          H  
ATOM  10482 1HD2 LEU A 679      17.901  -8.928  23.077  1.00  0.610          H  
ATOM  10483 2HD2 LEU A 679      16.261  -9.127  22.456  1.00  0.610          H  
ATOM  10484 3HD2 LEU A 679      17.633  -9.432  21.402  1.00  0.610          H  
ATOM  10485  N   GLN A 680      18.876  -8.748  18.694  1.00  0.410          N  
ATOM  10486  CA  GLN A 680      19.478 -10.016  18.249  1.00  0.420          C  
ATOM  10487  C   GLN A 680      20.545 -10.661  19.141  1.00  0.430          C  
ATOM  10488  O   GLN A 680      21.427  -9.999  19.694  1.00  0.450          O  
ATOM  10489  CB  GLN A 680      20.164  -9.782  16.892  1.00  0.580          C  
ATOM  10490  CG  GLN A 680      19.282  -9.308  15.759  1.00  0.580          C  
ATOM  10491  CD  GLN A 680      20.095  -9.101  14.466  1.00  0.580          C  
ATOM  10492  OE1 GLN A 680      21.225  -9.586  14.314  1.00  0.580          O  
ATOM  10493  NE2 GLN A 680      19.522  -8.380  13.541  1.00  0.580          N  
ATOM  10494  H   GLN A 680      19.462  -7.931  18.861  1.00  0.490          H  
ATOM  10495  HA  GLN A 680      18.681 -10.749  18.129  1.00  0.500          H  
ATOM  10496 1HB  GLN A 680      20.929  -9.036  17.017  1.00  0.700          H  
ATOM  10497 2HB  GLN A 680      20.657 -10.706  16.577  1.00  0.700          H  
ATOM  10498 1HG  GLN A 680      18.506 -10.050  15.571  1.00  0.700          H  
ATOM  10499 2HG  GLN A 680      18.830  -8.349  16.032  1.00  0.700          H  
ATOM  10500 1HE2 GLN A 680      19.981  -8.194  12.627  1.00  0.700          H  
ATOM  10501 2HE2 GLN A 680      18.621  -7.989  13.716  1.00  0.700          H  
ATOM  10502  N   ASP A 681      20.553 -11.991  19.112  1.00  0.430          N  
ATOM  10503  CA  ASP A 681      21.563 -12.840  19.753  1.00  0.460          C  
ATOM  10504  C   ASP A 681      22.767 -13.093  18.865  1.00  0.480          C  
ATOM  10505  O   ASP A 681      22.686 -13.903  17.948  1.00  0.540          O  
ATOM  10506  CB  ASP A 681      20.956 -14.211  20.078  1.00  0.630          C  
ATOM  10507  CG  ASP A 681      21.869 -15.200  20.806  1.00  0.630          C  
ATOM  10508  OD1 ASP A 681      23.074 -14.958  20.855  1.00  0.630          O  
ATOM  10509  OD2 ASP A 681      21.351 -16.167  21.383  1.00  0.630          O  
ATOM  10510  H   ASP A 681      19.764 -12.455  18.646  1.00  0.520          H  
ATOM  10511  HA  ASP A 681      21.909 -12.350  20.665  1.00  0.550          H  
ATOM  10512 1HB  ASP A 681      20.128 -14.079  20.675  1.00  0.760          H  
ATOM  10513 2HB  ASP A 681      20.610 -14.649  19.161  1.00  0.760          H  
ATOM  10514  N   ARG A 682      23.878 -12.398  19.099  1.00  0.500          N  
ATOM  10515  CA  ARG A 682      25.059 -12.608  18.265  1.00  0.570          C  
ATOM  10516  C   ARG A 682      26.102 -13.382  19.038  1.00  0.530          C  
ATOM  10517  O   ARG A 682      26.934 -14.082  18.461  1.00  0.550          O  
ATOM  10518  CB  ARG A 682      25.679 -11.312  17.780  1.00  0.770          C  
ATOM  10519  CG  ARG A 682      24.831 -10.490  16.894  1.00  0.770          C  
ATOM  10520  CD  ARG A 682      24.495 -11.186  15.640  1.00  0.770          C  
ATOM  10521  NE  ARG A 682      23.834 -10.314  14.735  1.00  0.770          N  
ATOM  10522  CZ  ARG A 682      24.438  -9.519  13.839  1.00  0.770          C  
ATOM  10523  NH1 ARG A 682      25.753  -9.497  13.712  1.00  0.770          N  
ATOM  10524  NH2 ARG A 682      23.672  -8.763  13.093  1.00  0.770          N  
ATOM  10525  H   ARG A 682      23.910 -11.728  19.870  1.00  0.600          H  
ATOM  10526  HA  ARG A 682      24.785 -13.214  17.406  1.00  0.680          H  
ATOM  10527 1HB  ARG A 682      25.934 -10.694  18.642  1.00  0.920          H  
ATOM  10528 2HB  ARG A 682      26.606 -11.526  17.249  1.00  0.920          H  
ATOM  10529 1HG  ARG A 682      23.898 -10.285  17.409  1.00  0.920          H  
ATOM  10530 2HG  ARG A 682      25.341  -9.560  16.656  1.00  0.920          H  
ATOM  10531 1HD  ARG A 682      25.378 -11.604  15.165  1.00  0.920          H  
ATOM  10532 2HD  ARG A 682      23.794 -11.984  15.862  1.00  0.920          H  
ATOM  10533  HE  ARG A 682      22.809 -10.264  14.772  1.00  0.920          H  
ATOM  10534 1HH1 ARG A 682      26.322 -10.099  14.285  1.00  0.920          H  
ATOM  10535 2HH1 ARG A 682      26.187  -8.887  13.031  1.00  0.920          H  
ATOM  10536 1HH2 ARG A 682      22.658  -8.826  13.242  1.00  0.920          H  
ATOM  10537 2HH2 ARG A 682      24.061  -8.139  12.403  1.00  0.920          H  
ATOM  10538  N   GLY A 683      26.070 -13.237  20.355  1.00  0.520          N  
ATOM  10539  CA  GLY A 683      27.051 -13.876  21.215  1.00  0.530          C  
ATOM  10540  C   GLY A 683      26.727 -15.307  21.678  1.00  0.530          C  
ATOM  10541  O   GLY A 683      27.561 -15.914  22.351  1.00  0.560          O  
ATOM  10542  H   GLY A 683      25.366 -12.622  20.757  1.00  0.620          H  
ATOM  10543 1HA  GLY A 683      28.011 -13.884  20.699  1.00  0.640          H  
ATOM  10544 2HA  GLY A 683      27.189 -13.252  22.095  1.00  0.640          H  
ATOM  10545  N   GLY A 684      25.568 -15.889  21.315  1.00  0.520          N  
ATOM  10546  CA  GLY A 684      25.246 -17.223  21.820  1.00  0.540          C  
ATOM  10547  C   GLY A 684      24.686 -17.033  23.219  1.00  0.530          C  
ATOM  10548  O   GLY A 684      24.934 -17.816  24.140  1.00  0.570          O  
ATOM  10549  H   GLY A 684      24.850 -15.403  20.772  1.00  0.620          H  
ATOM  10550 1HA  GLY A 684      24.500 -17.690  21.176  1.00  0.650          H  
ATOM  10551 2HA  GLY A 684      26.134 -17.853  21.838  1.00  0.650          H  
ATOM  10552  N   VAL A 685      23.974 -15.924  23.332  1.00  0.510          N  
ATOM  10553  CA  VAL A 685      23.324 -15.374  24.508  1.00  0.570          C  
ATOM  10554  C   VAL A 685      22.237 -16.278  25.096  1.00  0.530          C  
ATOM  10555  O   VAL A 685      22.187 -16.486  26.311  1.00  0.580          O  
ATOM  10556  CB  VAL A 685      22.739 -13.999  24.072  1.00  0.770          C  
ATOM  10557  CG1 VAL A 685      21.873 -13.407  25.081  1.00  0.770          C  
ATOM  10558  CG2 VAL A 685      23.886 -13.053  23.741  1.00  0.770          C  
ATOM  10559  H   VAL A 685      23.829 -15.442  22.441  1.00  0.610          H  
ATOM  10560  HA  VAL A 685      24.087 -15.213  25.269  1.00  0.680          H  
ATOM  10561  HB  VAL A 685      22.133 -14.138  23.204  1.00  0.930          H  
ATOM  10562 1HG1 VAL A 685      21.497 -12.483  24.712  1.00  0.930          H  
ATOM  10563 2HG1 VAL A 685      21.043 -14.070  25.251  1.00  0.930          H  
ATOM  10564 3HG1 VAL A 685      22.431 -13.237  25.997  1.00  0.930          H  
ATOM  10565 1HG2 VAL A 685      23.479 -12.114  23.405  1.00  0.930          H  
ATOM  10566 2HG2 VAL A 685      24.502 -12.890  24.627  1.00  0.930          H  
ATOM  10567 3HG2 VAL A 685      24.497 -13.476  22.954  1.00  0.930          H  
ATOM  10568  N   GLY A 686      21.375 -16.824  24.244  1.00  0.460          N  
ATOM  10569  CA  GLY A 686      20.314 -17.702  24.720  1.00  0.450          C  
ATOM  10570  C   GLY A 686      19.008 -16.954  24.954  1.00  0.440          C  
ATOM  10571  O   GLY A 686      18.996 -15.748  25.218  1.00  0.470          O  
ATOM  10572  H   GLY A 686      21.465 -16.626  23.233  1.00  0.550          H  
ATOM  10573 1HA  GLY A 686      20.155 -18.494  23.988  1.00  0.540          H  
ATOM  10574 2HA  GLY A 686      20.630 -18.184  25.644  1.00  0.540          H  
ATOM  10575  N   TYR A 687      17.896 -17.689  24.899  1.00  0.440          N  
ATOM  10576  CA  TYR A 687      16.571 -17.100  25.048  1.00  0.440          C  
ATOM  10577  C   TYR A 687      16.379 -16.285  26.318  1.00  0.420          C  
ATOM  10578  O   TYR A 687      15.928 -15.142  26.251  1.00  0.410          O  
ATOM  10579  CB  TYR A 687      15.502 -18.199  24.999  1.00  0.620          C  
ATOM  10580  CG  TYR A 687      14.109 -17.688  25.272  1.00  0.620          C  
ATOM  10581  CD1 TYR A 687      13.337 -17.128  24.265  1.00  0.620          C  
ATOM  10582  CD2 TYR A 687      13.620 -17.755  26.556  1.00  0.620          C  
ATOM  10583  CE1 TYR A 687      12.080 -16.641  24.568  1.00  0.620          C  
ATOM  10584  CE2 TYR A 687      12.399 -17.266  26.851  1.00  0.620          C  
ATOM  10585  CZ  TYR A 687      11.623 -16.711  25.875  1.00  0.620          C  
ATOM  10586  OH  TYR A 687      10.405 -16.200  26.225  1.00  0.620          O  
ATOM  10587  H   TYR A 687      17.974 -18.681  24.720  1.00  0.530          H  
ATOM  10588  HA  TYR A 687      16.409 -16.424  24.208  1.00  0.530          H  
ATOM  10589 1HB  TYR A 687      15.507 -18.674  24.018  1.00  0.740          H  
ATOM  10590 2HB  TYR A 687      15.734 -18.967  25.741  1.00  0.740          H  
ATOM  10591  HD1 TYR A 687      13.719 -17.067  23.247  1.00  0.740          H  
ATOM  10592  HD2 TYR A 687      14.223 -18.190  27.345  1.00  0.740          H  
ATOM  10593  HE1 TYR A 687      11.461 -16.194  23.794  1.00  0.740          H  
ATOM  10594  HE2 TYR A 687      12.031 -17.309  27.877  1.00  0.740          H  
ATOM  10595  HH  TYR A 687      10.403 -16.036  27.193  1.00  0.740          H  
ATOM  10596  N   GLU A 688      16.703 -16.849  27.476  1.00  0.420          N  
ATOM  10597  CA  GLU A 688      16.422 -16.147  28.720  1.00  0.400          C  
ATOM  10598  C   GLU A 688      17.214 -14.855  28.835  1.00  0.380          C  
ATOM  10599  O   GLU A 688      16.686 -13.831  29.281  1.00  0.360          O  
ATOM  10600  CB  GLU A 688      16.733 -17.071  29.895  1.00  0.570          C  
ATOM  10601  CG  GLU A 688      15.810 -18.295  29.981  1.00  0.570          C  
ATOM  10602  CD  GLU A 688      16.181 -19.391  28.989  1.00  0.570          C  
ATOM  10603  OE1 GLU A 688      17.206 -19.264  28.343  1.00  0.570          O  
ATOM  10604  OE2 GLU A 688      15.433 -20.325  28.857  1.00  0.570          O  
ATOM  10605  H   GLU A 688      17.102 -17.789  27.500  1.00  0.500          H  
ATOM  10606  HA  GLU A 688      15.360 -15.899  28.737  1.00  0.480          H  
ATOM  10607 1HB  GLU A 688      17.761 -17.422  29.822  1.00  0.680          H  
ATOM  10608 2HB  GLU A 688      16.642 -16.514  30.828  1.00  0.680          H  
ATOM  10609 1HG  GLU A 688      15.858 -18.703  30.991  1.00  0.680          H  
ATOM  10610 2HG  GLU A 688      14.784 -17.975  29.797  1.00  0.680          H  
ATOM  10611  N   ALA A 689      18.486 -14.899  28.450  1.00  0.410          N  
ATOM  10612  CA  ALA A 689      19.321 -13.714  28.497  1.00  0.400          C  
ATOM  10613  C   ALA A 689      18.807 -12.647  27.519  1.00  0.380          C  
ATOM  10614  O   ALA A 689      18.805 -11.454  27.857  1.00  0.360          O  
ATOM  10615  CB  ALA A 689      20.744 -14.107  28.235  1.00  0.560          C  
ATOM  10616  H   ALA A 689      18.877 -15.775  28.124  1.00  0.490          H  
ATOM  10617  HA  ALA A 689      19.260 -13.288  29.497  1.00  0.480          H  
ATOM  10618 1HB  ALA A 689      21.389 -13.235  28.284  1.00  0.680          H  
ATOM  10619 2HB  ALA A 689      21.061 -14.835  28.976  1.00  0.680          H  
ATOM  10620 3HB  ALA A 689      20.796 -14.556  27.285  1.00  0.680          H  
ATOM  10621  N   LEU A 690      18.336 -13.055  26.324  1.00  0.410          N  
ATOM  10622  CA  LEU A 690      17.785 -12.064  25.408  1.00  0.400          C  
ATOM  10623  C   LEU A 690      16.543 -11.442  25.992  1.00  0.370          C  
ATOM  10624  O   LEU A 690      16.317 -10.248  25.809  1.00  0.380          O  
ATOM  10625  CB  LEU A 690      17.351 -12.630  24.062  1.00  0.560          C  
ATOM  10626  CG  LEU A 690      18.346 -13.112  23.085  1.00  0.560          C  
ATOM  10627  CD1 LEU A 690      17.512 -13.718  21.922  1.00  0.560          C  
ATOM  10628  CD2 LEU A 690      19.246 -11.958  22.642  1.00  0.560          C  
ATOM  10629  H   LEU A 690      18.409 -14.040  26.042  1.00  0.490          H  
ATOM  10630  HA  LEU A 690      18.517 -11.276  25.270  1.00  0.480          H  
ATOM  10631 1HB  LEU A 690      16.691 -13.475  24.267  1.00  0.680          H  
ATOM  10632 2HB  LEU A 690      16.780 -11.862  23.555  1.00  0.680          H  
ATOM  10633  HG  LEU A 690      18.964 -13.896  23.522  1.00  0.680          H  
ATOM  10634 1HD1 LEU A 690      18.121 -14.106  21.166  1.00  0.680          H  
ATOM  10635 2HD1 LEU A 690      16.890 -14.525  22.310  1.00  0.680          H  
ATOM  10636 3HD1 LEU A 690      16.871 -12.946  21.491  1.00  0.680          H  
ATOM  10637 1HD2 LEU A 690      19.949 -12.289  21.937  1.00  0.680          H  
ATOM  10638 2HD2 LEU A 690      18.653 -11.198  22.206  1.00  0.680          H  
ATOM  10639 3HD2 LEU A 690      19.776 -11.558  23.482  1.00  0.680          H  
ATOM  10640  N   VAL A 691      15.718 -12.250  26.676  1.00  0.360          N  
ATOM  10641  CA  VAL A 691      14.506 -11.729  27.284  1.00  0.360          C  
ATOM  10642  C   VAL A 691      14.854 -10.685  28.299  1.00  0.360          C  
ATOM  10643  O   VAL A 691      14.257  -9.612  28.300  1.00  0.390          O  
ATOM  10644  CB  VAL A 691      13.661 -12.822  27.964  1.00  0.500          C  
ATOM  10645  CG1 VAL A 691      12.551 -12.194  28.794  1.00  0.500          C  
ATOM  10646  CG2 VAL A 691      13.029 -13.676  26.921  1.00  0.500          C  
ATOM  10647  H   VAL A 691      15.940 -13.251  26.726  1.00  0.430          H  
ATOM  10648  HA  VAL A 691      13.899 -11.268  26.505  1.00  0.430          H  
ATOM  10649  HB  VAL A 691      14.288 -13.425  28.614  1.00  0.600          H  
ATOM  10650 1HG1 VAL A 691      11.948 -12.985  29.249  1.00  0.600          H  
ATOM  10651 2HG1 VAL A 691      12.950 -11.561  29.587  1.00  0.600          H  
ATOM  10652 3HG1 VAL A 691      11.941 -11.602  28.160  1.00  0.600          H  
ATOM  10653 1HG2 VAL A 691      12.431 -14.434  27.412  1.00  0.600          H  
ATOM  10654 2HG2 VAL A 691      12.393 -13.067  26.287  1.00  0.600          H  
ATOM  10655 3HG2 VAL A 691      13.783 -14.145  26.324  1.00  0.600          H  
ATOM  10656  N   LYS A 692      15.841 -10.959  29.144  1.00  0.350          N  
ATOM  10657  CA  LYS A 692      16.203  -9.955  30.118  1.00  0.380          C  
ATOM  10658  C   LYS A 692      16.605  -8.660  29.422  1.00  0.410          C  
ATOM  10659  O   LYS A 692      16.149  -7.590  29.822  1.00  0.440          O  
ATOM  10660  CB  LYS A 692      17.343 -10.451  31.008  1.00  0.520          C  
ATOM  10661  CG  LYS A 692      16.936 -11.551  31.989  1.00  0.520          C  
ATOM  10662  CD  LYS A 692      18.122 -12.029  32.829  1.00  0.520          C  
ATOM  10663  CE  LYS A 692      17.711 -13.148  33.781  1.00  0.520          C  
ATOM  10664  NZ  LYS A 692      18.863 -13.646  34.592  1.00  0.520          N  
ATOM  10665  H   LYS A 692      16.297 -11.877  29.123  1.00  0.420          H  
ATOM  10666  HA  LYS A 692      15.335  -9.747  30.741  1.00  0.460          H  
ATOM  10667 1HB  LYS A 692      18.141 -10.848  30.378  1.00  0.620          H  
ATOM  10668 2HB  LYS A 692      17.754  -9.617  31.574  1.00  0.620          H  
ATOM  10669 1HG  LYS A 692      16.157 -11.172  32.649  1.00  0.620          H  
ATOM  10670 2HG  LYS A 692      16.532 -12.394  31.430  1.00  0.620          H  
ATOM  10671 1HD  LYS A 692      18.906 -12.399  32.166  1.00  0.620          H  
ATOM  10672 2HD  LYS A 692      18.521 -11.197  33.408  1.00  0.620          H  
ATOM  10673 1HE  LYS A 692      16.939 -12.778  34.453  1.00  0.620          H  
ATOM  10674 2HE  LYS A 692      17.306 -13.977  33.198  1.00  0.620          H  
ATOM  10675 1HZ  LYS A 692      18.547 -14.385  35.206  1.00  0.620          H  
ATOM  10676 2HZ  LYS A 692      19.582 -14.003  33.980  1.00  0.620          H  
ATOM  10677 3HZ  LYS A 692      19.239 -12.889  35.146  1.00  0.620          H  
ATOM  10678  N   ALA A 693      17.424  -8.742  28.360  1.00  0.410          N  
ATOM  10679  CA  ALA A 693      17.821  -7.526  27.658  1.00  0.450          C  
ATOM  10680  C   ALA A 693      16.625  -6.821  27.036  1.00  0.450          C  
ATOM  10681  O   ALA A 693      16.554  -5.592  27.065  1.00  0.480          O  
ATOM  10682  CB  ALA A 693      18.819  -7.845  26.597  1.00  0.610          C  
ATOM  10683  H   ALA A 693      17.795  -9.655  28.075  1.00  0.490          H  
ATOM  10684  HA  ALA A 693      18.278  -6.854  28.381  1.00  0.540          H  
ATOM  10685 1HB  ALA A 693      19.137  -6.950  26.107  1.00  0.740          H  
ATOM  10686 2HB  ALA A 693      19.660  -8.319  27.083  1.00  0.740          H  
ATOM  10687 3HB  ALA A 693      18.364  -8.522  25.875  1.00  0.740          H  
ATOM  10688  N   ARG A 694      15.695  -7.595  26.479  1.00  0.430          N  
ATOM  10689  CA  ARG A 694      14.491  -7.057  25.877  1.00  0.440          C  
ATOM  10690  C   ARG A 694      13.690  -6.283  26.898  1.00  0.440          C  
ATOM  10691  O   ARG A 694      13.255  -5.160  26.631  1.00  0.440          O  
ATOM  10692  CB  ARG A 694      13.622  -8.173  25.330  1.00  0.610          C  
ATOM  10693  CG  ARG A 694      12.387  -7.719  24.615  1.00  0.610          C  
ATOM  10694  CD  ARG A 694      11.421  -8.801  24.488  1.00  0.610          C  
ATOM  10695  NE  ARG A 694      10.847  -9.191  25.783  1.00  0.610          N  
ATOM  10696  CZ  ARG A 694      10.265 -10.368  26.046  1.00  0.610          C  
ATOM  10697  NH1 ARG A 694      10.181 -11.308  25.128  1.00  0.610          N  
ATOM  10698  NH2 ARG A 694       9.783 -10.550  27.256  1.00  0.610          N  
ATOM  10699  H   ARG A 694      15.854  -8.601  26.437  1.00  0.520          H  
ATOM  10700  HA  ARG A 694      14.763  -6.382  25.076  1.00  0.530          H  
ATOM  10701 1HB  ARG A 694      14.211  -8.778  24.648  1.00  0.730          H  
ATOM  10702 2HB  ARG A 694      13.311  -8.817  26.141  1.00  0.730          H  
ATOM  10703 1HG  ARG A 694      11.908  -6.894  25.136  1.00  0.730          H  
ATOM  10704 2HG  ARG A 694      12.673  -7.407  23.615  1.00  0.730          H  
ATOM  10705 1HD  ARG A 694      10.628  -8.474  23.851  1.00  0.730          H  
ATOM  10706 2HD  ARG A 694      11.903  -9.658  24.059  1.00  0.730          H  
ATOM  10707  HE  ARG A 694      10.874  -8.524  26.584  1.00  0.730          H  
ATOM  10708 1HH1 ARG A 694      10.534 -11.136  24.194  1.00  0.730          H  
ATOM  10709 2HH1 ARG A 694       9.752 -12.200  25.329  1.00  0.730          H  
ATOM  10710 1HH2 ARG A 694       9.894  -9.781  27.955  1.00  0.730          H  
ATOM  10711 2HH2 ARG A 694       9.342 -11.413  27.516  1.00  0.730          H  
ATOM  10712  N   ASP A 695      13.468  -6.884  28.061  1.00  0.440          N  
ATOM  10713  CA  ASP A 695      12.698  -6.229  29.092  1.00  0.460          C  
ATOM  10714  C   ASP A 695      13.423  -4.983  29.594  1.00  0.470          C  
ATOM  10715  O   ASP A 695      12.772  -3.968  29.855  1.00  0.490          O  
ATOM  10716  CB  ASP A 695      12.400  -7.202  30.225  1.00  0.640          C  
ATOM  10717  CG  ASP A 695      11.356  -8.304  29.824  1.00  0.640          C  
ATOM  10718  OD1 ASP A 695      10.677  -8.187  28.801  1.00  0.640          O  
ATOM  10719  OD2 ASP A 695      11.241  -9.246  30.563  1.00  0.640          O  
ATOM  10720  H   ASP A 695      13.826  -7.833  28.212  1.00  0.530          H  
ATOM  10721  HA  ASP A 695      11.749  -5.921  28.663  1.00  0.550          H  
ATOM  10722 1HB  ASP A 695      13.331  -7.697  30.518  1.00  0.760          H  
ATOM  10723 2HB  ASP A 695      12.030  -6.655  31.091  1.00  0.760          H  
ATOM  10724  N   GLN A 696      14.763  -5.025  29.691  1.00  0.470          N  
ATOM  10725  CA  GLN A 696      15.524  -3.853  30.110  1.00  0.490          C  
ATOM  10726  C   GLN A 696      15.368  -2.741  29.085  1.00  0.490          C  
ATOM  10727  O   GLN A 696      15.168  -1.582  29.450  1.00  0.490          O  
ATOM  10728  CB  GLN A 696      17.008  -4.188  30.260  1.00  0.680          C  
ATOM  10729  CG  GLN A 696      17.346  -5.081  31.434  1.00  0.680          C  
ATOM  10730  CD  GLN A 696      18.780  -5.561  31.372  1.00  0.680          C  
ATOM  10731  OE1 GLN A 696      19.446  -5.397  30.343  1.00  0.680          O  
ATOM  10732  NE2 GLN A 696      19.263  -6.150  32.458  1.00  0.680          N  
ATOM  10733  H   GLN A 696      15.255  -5.909  29.511  1.00  0.560          H  
ATOM  10734  HA  GLN A 696      15.136  -3.503  31.064  1.00  0.590          H  
ATOM  10735 1HB  GLN A 696      17.340  -4.693  29.361  1.00  0.810          H  
ATOM  10736 2HB  GLN A 696      17.583  -3.270  30.349  1.00  0.810          H  
ATOM  10737 1HG  GLN A 696      17.226  -4.499  32.345  1.00  0.810          H  
ATOM  10738 2HG  GLN A 696      16.686  -5.930  31.459  1.00  0.810          H  
ATOM  10739 1HE2 GLN A 696      20.205  -6.487  32.471  1.00  0.810          H  
ATOM  10740 2HE2 GLN A 696      18.687  -6.261  33.270  1.00  0.810          H  
ATOM  10741  N   LEU A 697      15.394  -3.097  27.803  1.00  0.470          N  
ATOM  10742  CA  LEU A 697      15.242  -2.128  26.738  1.00  0.470          C  
ATOM  10743  C   LEU A 697      13.881  -1.478  26.797  1.00  0.460          C  
ATOM  10744  O   LEU A 697      13.777  -0.255  26.689  1.00  0.460          O  
ATOM  10745  CB  LEU A 697      15.415  -2.823  25.391  1.00  0.660          C  
ATOM  10746  CG  LEU A 697      15.265  -1.992  24.107  1.00  0.660          C  
ATOM  10747  CD1 LEU A 697      16.265  -0.866  24.070  1.00  0.660          C  
ATOM  10748  CD2 LEU A 697      15.503  -2.906  22.977  1.00  0.660          C  
ATOM  10749  H   LEU A 697      15.610  -4.069  27.561  1.00  0.560          H  
ATOM  10750  HA  LEU A 697      16.008  -1.368  26.866  1.00  0.560          H  
ATOM  10751 1HB  LEU A 697      16.363  -3.307  25.389  1.00  0.790          H  
ATOM  10752 2HB  LEU A 697      14.667  -3.602  25.331  1.00  0.790          H  
ATOM  10753  HG  LEU A 697      14.259  -1.568  24.043  1.00  0.790          H  
ATOM  10754 1HD1 LEU A 697      16.153  -0.308  23.139  1.00  0.790          H  
ATOM  10755 2HD1 LEU A 697      16.075  -0.208  24.904  1.00  0.790          H  
ATOM  10756 3HD1 LEU A 697      17.282  -1.257  24.133  1.00  0.790          H  
ATOM  10757 1HD2 LEU A 697      15.416  -2.376  22.028  1.00  0.790          H  
ATOM  10758 2HD2 LEU A 697      16.474  -3.302  23.089  1.00  0.790          H  
ATOM  10759 3HD2 LEU A 697      14.808  -3.705  23.015  1.00  0.790          H  
ATOM  10760  N   LEU A 698      12.834  -2.280  26.963  1.00  0.460          N  
ATOM  10761  CA  LEU A 698      11.492  -1.739  27.039  1.00  0.450          C  
ATOM  10762  C   LEU A 698      11.311  -0.872  28.279  1.00  0.440          C  
ATOM  10763  O   LEU A 698      10.697   0.199  28.204  1.00  0.440          O  
ATOM  10764  CB  LEU A 698      10.487  -2.901  27.036  1.00  0.630          C  
ATOM  10765  CG  LEU A 698      10.356  -3.681  25.689  1.00  0.630          C  
ATOM  10766  CD1 LEU A 698       9.550  -4.943  25.888  1.00  0.630          C  
ATOM  10767  CD2 LEU A 698       9.668  -2.805  24.682  1.00  0.630          C  
ATOM  10768  H   LEU A 698      12.980  -3.294  27.013  1.00  0.550          H  
ATOM  10769  HA  LEU A 698      11.335  -1.104  26.178  1.00  0.540          H  
ATOM  10770 1HB  LEU A 698      10.797  -3.615  27.801  1.00  0.760          H  
ATOM  10771 2HB  LEU A 698       9.505  -2.514  27.304  1.00  0.760          H  
ATOM  10772  HG  LEU A 698      11.347  -3.960  25.325  1.00  0.760          H  
ATOM  10773 1HD1 LEU A 698       9.479  -5.459  24.944  1.00  0.760          H  
ATOM  10774 2HD1 LEU A 698      10.051  -5.587  26.617  1.00  0.760          H  
ATOM  10775 3HD1 LEU A 698       8.555  -4.694  26.246  1.00  0.760          H  
ATOM  10776 1HD2 LEU A 698       9.564  -3.324  23.749  1.00  0.760          H  
ATOM  10777 2HD2 LEU A 698       8.682  -2.527  25.049  1.00  0.760          H  
ATOM  10778 3HD2 LEU A 698      10.249  -1.923  24.526  1.00  0.760          H  
ATOM  10779  N   ALA A 699      11.862  -1.314  29.417  1.00  0.450          N  
ATOM  10780  CA  ALA A 699      11.758  -0.562  30.653  1.00  0.460          C  
ATOM  10781  C   ALA A 699      12.408   0.799  30.517  1.00  0.480          C  
ATOM  10782  O   ALA A 699      11.912   1.783  31.062  1.00  0.520          O  
ATOM  10783  CB  ALA A 699      12.414  -1.325  31.786  1.00  0.640          C  
ATOM  10784  H   ALA A 699      12.333  -2.221  29.441  1.00  0.540          H  
ATOM  10785  HA  ALA A 699      10.703  -0.417  30.876  1.00  0.550          H  
ATOM  10786 1HB  ALA A 699      12.314  -0.763  32.712  1.00  0.770          H  
ATOM  10787 2HB  ALA A 699      11.933  -2.297  31.891  1.00  0.770          H  
ATOM  10788 3HB  ALA A 699      13.469  -1.467  31.557  1.00  0.770          H  
ATOM  10789  N   ARG A 700      13.532   0.848  29.803  1.00  0.460          N  
ATOM  10790  CA  ARG A 700      14.250   2.087  29.600  1.00  0.480          C  
ATOM  10791  C   ARG A 700      13.554   2.941  28.543  1.00  0.460          C  
ATOM  10792  O   ARG A 700      13.426   4.149  28.704  1.00  0.470          O  
ATOM  10793  CB  ARG A 700      15.676   1.772  29.202  1.00  0.660          C  
ATOM  10794  CG  ARG A 700      16.499   1.133  30.316  1.00  0.660          C  
ATOM  10795  CD  ARG A 700      17.829   0.667  29.846  1.00  0.660          C  
ATOM  10796  NE  ARG A 700      18.528  -0.081  30.898  1.00  0.660          N  
ATOM  10797  CZ  ARG A 700      19.745  -0.669  30.777  1.00  0.660          C  
ATOM  10798  NH1 ARG A 700      20.432  -0.575  29.666  1.00  0.660          N  
ATOM  10799  NH2 ARG A 700      20.250  -1.342  31.795  1.00  0.660          N  
ATOM  10800  H   ARG A 700      13.924  -0.028  29.444  1.00  0.550          H  
ATOM  10801  HA  ARG A 700      14.264   2.637  30.541  1.00  0.580          H  
ATOM  10802 1HB  ARG A 700      15.682   1.104  28.337  1.00  0.800          H  
ATOM  10803 2HB  ARG A 700      16.176   2.692  28.928  1.00  0.800          H  
ATOM  10804 1HG  ARG A 700      16.668   1.879  31.090  1.00  0.800          H  
ATOM  10805 2HG  ARG A 700      15.965   0.297  30.751  1.00  0.800          H  
ATOM  10806 1HD  ARG A 700      17.692   0.006  28.986  1.00  0.800          H  
ATOM  10807 2HD  ARG A 700      18.439   1.524  29.562  1.00  0.800          H  
ATOM  10808  HE  ARG A 700      18.046  -0.184  31.783  1.00  0.800          H  
ATOM  10809 1HH1 ARG A 700      20.078  -0.055  28.888  1.00  0.800          H  
ATOM  10810 2HH1 ARG A 700      21.361  -1.021  29.592  1.00  0.800          H  
ATOM  10811 1HH2 ARG A 700      19.733  -1.422  32.657  1.00  0.800          H  
ATOM  10812 2HH2 ARG A 700      21.157  -1.784  31.709  1.00  0.800          H  
ATOM  10813  N   ALA A 701      13.043   2.324  27.472  1.00  0.430          N  
ATOM  10814  CA  ALA A 701      12.377   3.077  26.417  1.00  0.410          C  
ATOM  10815  C   ALA A 701      11.194   3.839  26.981  1.00  0.420          C  
ATOM  10816  O   ALA A 701      10.957   4.989  26.613  1.00  0.440          O  
ATOM  10817  CB  ALA A 701      11.907   2.138  25.309  1.00  0.580          C  
ATOM  10818  H   ALA A 701      13.171   1.320  27.351  1.00  0.520          H  
ATOM  10819  HA  ALA A 701      13.077   3.802  26.022  1.00  0.490          H  
ATOM  10820 1HB  ALA A 701      11.423   2.710  24.526  1.00  0.700          H  
ATOM  10821 2HB  ALA A 701      12.759   1.602  24.894  1.00  0.700          H  
ATOM  10822 3HB  ALA A 701      11.201   1.420  25.723  1.00  0.700          H  
ATOM  10823  N   ALA A 702      10.502   3.208  27.922  1.00  0.420          N  
ATOM  10824  CA  ALA A 702       9.338   3.746  28.597  1.00  0.450          C  
ATOM  10825  C   ALA A 702       9.620   5.038  29.361  1.00  0.480          C  
ATOM  10826  O   ALA A 702       8.698   5.814  29.619  1.00  0.520          O  
ATOM  10827  CB  ALA A 702       8.793   2.707  29.552  1.00  0.620          C  
ATOM  10828  H   ALA A 702      10.769   2.243  28.143  1.00  0.500          H  
ATOM  10829  HA  ALA A 702       8.588   3.963  27.838  1.00  0.540          H  
ATOM  10830 1HB  ALA A 702       7.895   3.088  30.032  1.00  0.740          H  
ATOM  10831 2HB  ALA A 702       8.560   1.796  29.002  1.00  0.740          H  
ATOM  10832 3HB  ALA A 702       9.546   2.489  30.309  1.00  0.740          H  
ATOM  10833  N   GLU A 703      10.860   5.249  29.802  1.00  0.510          N  
ATOM  10834  CA  GLU A 703      11.170   6.430  30.584  1.00  0.560          C  
ATOM  10835  C   GLU A 703      11.663   7.577  29.725  1.00  0.480          C  
ATOM  10836  O   GLU A 703      11.920   8.667  30.243  1.00  0.600          O  
ATOM  10837  CB  GLU A 703      12.214   6.119  31.665  1.00  0.760          C  
ATOM  10838  CG  GLU A 703      11.750   5.145  32.753  1.00  0.760          C  
ATOM  10839  CD  GLU A 703      12.798   4.919  33.840  1.00  0.760          C  
ATOM  10840  OE1 GLU A 703      13.879   5.453  33.726  1.00  0.760          O  
ATOM  10841  OE2 GLU A 703      12.502   4.229  34.789  1.00  0.760          O  
ATOM  10842  H   GLU A 703      11.631   4.631  29.536  1.00  0.610          H  
ATOM  10843  HA  GLU A 703      10.259   6.755  31.084  1.00  0.670          H  
ATOM  10844 1HB  GLU A 703      13.098   5.686  31.187  1.00  0.920          H  
ATOM  10845 2HB  GLU A 703      12.524   7.044  32.148  1.00  0.920          H  
ATOM  10846 1HG  GLU A 703      10.841   5.532  33.208  1.00  0.920          H  
ATOM  10847 2HG  GLU A 703      11.510   4.190  32.282  1.00  0.920          H  
ATOM  10848  N   ASP A 704      11.833   7.345  28.429  1.00  0.450          N  
ATOM  10849  CA  ASP A 704      12.375   8.384  27.599  1.00  0.530          C  
ATOM  10850  C   ASP A 704      11.438   9.021  26.595  1.00  0.540          C  
ATOM  10851  O   ASP A 704      11.059   8.376  25.597  1.00  0.480          O  
ATOM  10852  CB  ASP A 704      13.587   7.871  26.807  1.00  0.710          C  
ATOM  10853  CG  ASP A 704      14.899   7.688  27.616  1.00  0.710          C  
ATOM  10854  OD1 ASP A 704      15.077   8.284  28.657  1.00  0.710          O  
ATOM  10855  OD2 ASP A 704      15.737   6.969  27.132  1.00  0.710          O  
ATOM  10856  H   ASP A 704      11.565   6.448  28.008  1.00  0.540          H  
ATOM  10857  HA  ASP A 704      12.759   9.153  28.258  1.00  0.640          H  
ATOM  10858 1HB  ASP A 704      13.327   6.897  26.371  1.00  0.850          H  
ATOM  10859 2HB  ASP A 704      13.784   8.551  25.977  1.00  0.850          H  
ATOM  10860  N   PRO A 705      11.043  10.293  26.773  1.00  0.660          N  
ATOM  10861  CA  PRO A 705      10.349  10.967  25.736  1.00  0.800          C  
ATOM  10862  C   PRO A 705      11.506  10.666  24.803  1.00  0.940          C  
ATOM  10863  O   PRO A 705      12.537  11.299  25.018  1.00  1.840          O  
ATOM  10864  CB  PRO A 705      10.238  12.410  26.233  1.00  1.200          C  
ATOM  10865  CG  PRO A 705      10.285  12.252  27.759  1.00  1.200          C  
ATOM  10866  CD  PRO A 705      11.258  11.072  27.994  1.00  1.200          C  
ATOM  10867  HA  PRO A 705       9.408  10.456  25.480  1.00  0.960          H  
ATOM  10868 1HB  PRO A 705      11.063  13.021  25.836  1.00  1.440          H  
ATOM  10869 2HB  PRO A 705       9.301  12.863  25.874  1.00  1.440          H  
ATOM  10870 1HG  PRO A 705      10.632  13.186  28.227  1.00  1.440          H  
ATOM  10871 2HG  PRO A 705       9.278  12.054  28.153  1.00  1.440          H  
ATOM  10872 1HD  PRO A 705      12.299  11.429  28.055  1.00  1.440          H  
ATOM  10873 2HD  PRO A 705      10.953  10.503  28.885  1.00  1.440          H  
ATOM  10874  N   ARG A 706      11.280  10.330  23.589  1.00  0.430          N  
ATOM  10875  CA  ARG A 706      10.397  10.865  22.629  1.00  0.390          C  
ATOM  10876  C   ARG A 706       9.922   9.606  21.975  1.00  0.350          C  
ATOM  10877  O   ARG A 706       9.722   9.515  20.762  1.00  0.330          O  
ATOM  10878  CB  ARG A 706      11.226  11.709  21.693  1.00  0.560          C  
ATOM  10879  CG  ARG A 706      11.819  12.963  22.335  1.00  0.560          C  
ATOM  10880  CD  ARG A 706      13.198  13.186  21.908  1.00  0.560          C  
ATOM  10881  NE  ARG A 706      14.073  12.210  22.625  1.00  0.560          N  
ATOM  10882  CZ  ARG A 706      15.381  11.921  22.368  1.00  0.560          C  
ATOM  10883  NH1 ARG A 706      16.046  12.521  21.397  1.00  0.560          N  
ATOM  10884  NH2 ARG A 706      16.007  11.018  23.119  1.00  0.560          N  
ATOM  10885  H   ARG A 706      11.124   9.319  23.644  1.00  0.520          H  
ATOM  10886  HA  ARG A 706       9.580  11.415  23.093  1.00  0.470          H  
ATOM  10887 1HB  ARG A 706      12.048  11.113  21.298  1.00  0.670          H  
ATOM  10888 2HB  ARG A 706      10.620  12.011  20.855  1.00  0.670          H  
ATOM  10889 1HG  ARG A 706      11.256  13.790  22.046  1.00  0.670          H  
ATOM  10890 2HG  ARG A 706      11.803  12.925  23.394  1.00  0.670          H  
ATOM  10891 1HD  ARG A 706      13.275  13.011  20.841  1.00  0.670          H  
ATOM  10892 2HD  ARG A 706      13.517  14.198  22.148  1.00  0.670          H  
ATOM  10893  HE  ARG A 706      13.627  11.719  23.428  1.00  0.670          H  
ATOM  10894 1HH1 ARG A 706      15.594  13.231  20.801  1.00  0.670          H  
ATOM  10895 2HH1 ARG A 706      17.011  12.289  21.228  1.00  0.670          H  
ATOM  10896 1HH2 ARG A 706      15.516  10.550  23.873  1.00  0.670          H  
ATOM  10897 2HH2 ARG A 706      16.976  10.797  22.945  1.00  0.670          H  
ATOM  10898  N   LEU A 707       9.708   8.618  22.828  1.00  0.360          N  
ATOM  10899  CA  LEU A 707       9.212   7.328  22.408  1.00  0.350          C  
ATOM  10900  C   LEU A 707       7.820   7.072  22.964  1.00  0.370          C  
ATOM  10901  O   LEU A 707       7.571   7.194  24.165  1.00  0.490          O  
ATOM  10902  CB  LEU A 707      10.188   6.228  22.883  1.00  0.490          C  
ATOM  10903  CG  LEU A 707      11.673   6.305  22.348  1.00  0.490          C  
ATOM  10904  CD1 LEU A 707      12.524   5.236  23.042  1.00  0.490          C  
ATOM  10905  CD2 LEU A 707      11.693   6.086  20.827  1.00  0.490          C  
ATOM  10906  H   LEU A 707       9.963   8.750  23.813  1.00  0.430          H  
ATOM  10907  HA  LEU A 707       9.134   7.310  21.323  1.00  0.420          H  
ATOM  10908 1HB  LEU A 707      10.230   6.255  23.980  1.00  0.590          H  
ATOM  10909 2HB  LEU A 707       9.777   5.272  22.589  1.00  0.590          H  
ATOM  10910  HG  LEU A 707      12.097   7.280  22.584  1.00  0.590          H  
ATOM  10911 1HD1 LEU A 707      13.554   5.293  22.681  1.00  0.590          H  
ATOM  10912 2HD1 LEU A 707      12.505   5.407  24.124  1.00  0.590          H  
ATOM  10913 3HD1 LEU A 707      12.124   4.254  22.824  1.00  0.590          H  
ATOM  10914 1HD2 LEU A 707      12.716   6.135  20.462  1.00  0.590          H  
ATOM  10915 2HD2 LEU A 707      11.277   5.105  20.590  1.00  0.590          H  
ATOM  10916 3HD2 LEU A 707      11.107   6.857  20.341  1.00  0.590          H  
ATOM  10917  N   ALA A 708       6.905   6.751  22.056  1.00  0.450          N  
ATOM  10918  CA  ALA A 708       5.520   6.375  22.341  1.00  0.600          C  
ATOM  10919  C   ALA A 708       5.544   4.880  22.641  1.00  0.830          C  
ATOM  10920  O   ALA A 708       6.583   4.534  23.162  1.00  1.810          O  
ATOM  10921  CB  ALA A 708       4.590   6.708  21.180  1.00  0.780          C  
ATOM  10922  H   ALA A 708       7.196   6.707  21.074  1.00  0.540          H  
ATOM  10923  HA  ALA A 708       5.186   6.906  23.232  1.00  0.720          H  
ATOM  10924 1HB  ALA A 708       3.576   6.402  21.429  1.00  0.940          H  
ATOM  10925 2HB  ALA A 708       4.609   7.774  20.981  1.00  0.940          H  
ATOM  10926 3HB  ALA A 708       4.917   6.174  20.303  1.00  0.940          H  
ATOM  10927  N   ASN A 709       4.530   4.380  23.268  1.00  0.790          N  
ATOM  10928  CA  ASN A 709       4.157   3.001  22.901  1.00  0.950          C  
ATOM  10929  C   ASN A 709       5.245   1.995  22.399  1.00  0.770          C  
ATOM  10930  O   ASN A 709       4.984   1.324  21.406  1.00  1.350          O  
ATOM  10931  CB  ASN A 709       3.094   3.058  21.833  1.00  1.270          C  
ATOM  10932  CG  ASN A 709       1.872   3.764  22.259  1.00  1.270          C  
ATOM  10933  OD1 ASN A 709       1.456   3.738  23.429  1.00  1.270          O  
ATOM  10934  ND2 ASN A 709       1.260   4.405  21.307  1.00  1.270          N  
ATOM  10935  H   ASN A 709       4.536   4.532  24.270  1.00  0.950          H  
ATOM  10936  HA  ASN A 709       3.718   2.546  23.789  1.00  1.140          H  
ATOM  10937 1HB  ASN A 709       3.503   3.556  20.964  1.00  1.520          H  
ATOM  10938 2HB  ASN A 709       2.816   2.050  21.531  1.00  1.520          H  
ATOM  10939 1HD2 ASN A 709       0.418   4.910  21.495  1.00  1.520          H  
ATOM  10940 2HD2 ASN A 709       1.648   4.374  20.364  1.00  1.520          H  
ATOM  10941  N   VAL A 710       6.405   1.826  23.037  1.00  0.410          N  
ATOM  10942  CA  VAL A 710       7.314   0.762  22.543  1.00  0.350          C  
ATOM  10943  C   VAL A 710       6.930  -0.584  23.209  1.00  0.330          C  
ATOM  10944  O   VAL A 710       6.829  -0.665  24.435  1.00  0.360          O  
ATOM  10945  CB  VAL A 710       8.814   1.096  22.805  1.00  0.510          C  
ATOM  10946  CG1 VAL A 710       9.712  -0.049  22.277  1.00  0.510          C  
ATOM  10947  CG2 VAL A 710       9.204   2.421  22.123  1.00  0.510          C  
ATOM  10948  H   VAL A 710       6.648   2.445  23.807  1.00  0.490          H  
ATOM  10949  HA  VAL A 710       7.183   0.659  21.469  1.00  0.420          H  
ATOM  10950  HB  VAL A 710       8.970   1.172  23.880  1.00  0.620          H  
ATOM  10951 1HG1 VAL A 710      10.757   0.176  22.486  1.00  0.620          H  
ATOM  10952 2HG1 VAL A 710       9.448  -0.966  22.736  1.00  0.620          H  
ATOM  10953 3HG1 VAL A 710       9.570  -0.146  21.198  1.00  0.620          H  
ATOM  10954 1HG2 VAL A 710      10.250   2.642  22.323  1.00  0.620          H  
ATOM  10955 2HG2 VAL A 710       9.052   2.338  21.052  1.00  0.620          H  
ATOM  10956 3HG2 VAL A 710       8.585   3.222  22.511  1.00  0.620          H  
ATOM  10957  N   MET A 711       6.703  -1.629  22.399  1.00  0.330          N  
ATOM  10958  CA  MET A 711       6.273  -2.943  22.900  1.00  0.420          C  
ATOM  10959  C   MET A 711       6.827  -4.172  22.166  1.00  0.330          C  
ATOM  10960  O   MET A 711       7.279  -4.101  21.022  1.00  0.360          O  
ATOM  10961  CB  MET A 711       4.738  -2.996  22.892  1.00  0.550          C  
ATOM  10962  CG  MET A 711       4.065  -2.798  21.489  1.00  0.550          C  
ATOM  10963  SD  MET A 711       4.013  -4.294  20.412  1.00  0.550          S  
ATOM  10964  CE  MET A 711       2.729  -5.311  21.127  1.00  0.550          C  
ATOM  10965  H   MET A 711       6.816  -1.474  21.395  1.00  0.400          H  
ATOM  10966  HA  MET A 711       6.603  -3.021  23.934  1.00  0.500          H  
ATOM  10967 1HB  MET A 711       4.408  -3.950  23.292  1.00  0.660          H  
ATOM  10968 2HB  MET A 711       4.355  -2.215  23.551  1.00  0.660          H  
ATOM  10969 1HG  MET A 711       3.047  -2.450  21.635  1.00  0.660          H  
ATOM  10970 2HG  MET A 711       4.607  -2.014  20.947  1.00  0.660          H  
ATOM  10971 1HE  MET A 711       2.623  -6.225  20.543  1.00  0.660          H  
ATOM  10972 2HE  MET A 711       2.995  -5.572  22.151  1.00  0.660          H  
ATOM  10973 3HE  MET A 711       1.785  -4.768  21.119  1.00  0.660          H  
ATOM  10974  N   PHE A 712       6.750  -5.329  22.830  1.00  0.320          N  
ATOM  10975  CA  PHE A 712       7.140  -6.596  22.215  1.00  0.300          C  
ATOM  10976  C   PHE A 712       5.993  -7.244  21.466  1.00  0.290          C  
ATOM  10977  O   PHE A 712       4.923  -7.482  22.023  1.00  0.340          O  
ATOM  10978  CB  PHE A 712       7.701  -7.545  23.269  1.00  0.430          C  
ATOM  10979  CG  PHE A 712       8.044  -8.909  22.764  1.00  0.430          C  
ATOM  10980  CD1 PHE A 712       8.913  -9.120  21.703  1.00  0.430          C  
ATOM  10981  CD2 PHE A 712       7.504 -10.008  23.385  1.00  0.430          C  
ATOM  10982  CE1 PHE A 712       9.198 -10.384  21.290  1.00  0.430          C  
ATOM  10983  CE2 PHE A 712       7.810 -11.263  22.971  1.00  0.430          C  
ATOM  10984  CZ  PHE A 712       8.651 -11.456  21.927  1.00  0.430          C  
ATOM  10985  H   PHE A 712       6.392  -5.331  23.775  1.00  0.380          H  
ATOM  10986  HA  PHE A 712       7.907  -6.395  21.483  1.00  0.360          H  
ATOM  10987 1HB  PHE A 712       8.593  -7.119  23.691  1.00  0.510          H  
ATOM  10988 2HB  PHE A 712       6.978  -7.656  24.073  1.00  0.510          H  
ATOM  10989  HD1 PHE A 712       9.360  -8.286  21.187  1.00  0.510          H  
ATOM  10990  HD2 PHE A 712       6.816  -9.871  24.224  1.00  0.510          H  
ATOM  10991  HE1 PHE A 712       9.863 -10.540  20.455  1.00  0.510          H  
ATOM  10992  HE2 PHE A 712       7.372 -12.115  23.478  1.00  0.510          H  
ATOM  10993  HZ  PHE A 712       8.879 -12.472  21.601  1.00  0.510          H  
ATOM  10994  N   ALA A 713       6.231  -7.537  20.190  1.00  0.280          N  
ATOM  10995  CA  ALA A 713       5.216  -8.073  19.296  1.00  0.300          C  
ATOM  10996  C   ALA A 713       4.939  -9.569  19.437  1.00  0.410          C  
ATOM  10997  O   ALA A 713       4.033 -10.079  18.798  1.00  0.900          O  
ATOM  10998  CB  ALA A 713       5.641  -7.785  17.873  1.00  0.410          C  
ATOM  10999  H   ALA A 713       7.154  -7.335  19.794  1.00  0.340          H  
ATOM  11000  HA  ALA A 713       4.287  -7.546  19.499  1.00  0.360          H  
ATOM  11001 1HB  ALA A 713       4.889  -8.121  17.190  1.00  0.490          H  
ATOM  11002 2HB  ALA A 713       5.786  -6.718  17.758  1.00  0.490          H  
ATOM  11003 3HB  ALA A 713       6.567  -8.301  17.667  1.00  0.490          H  
ATOM  11004  N   GLY A 714       5.716 -10.300  20.209  1.00  0.280          N  
ATOM  11005  CA  GLY A 714       5.488 -11.744  20.325  1.00  0.300          C  
ATOM  11006  C   GLY A 714       4.905 -12.152  21.677  1.00  0.340          C  
ATOM  11007  O   GLY A 714       4.488 -11.316  22.481  1.00  0.470          O  
ATOM  11008  H   GLY A 714       6.455  -9.854  20.742  1.00  0.340          H  
ATOM  11009 1HA  GLY A 714       4.817 -12.074  19.533  1.00  0.360          H  
ATOM  11010 2HA  GLY A 714       6.426 -12.271  20.165  1.00  0.360          H  
ATOM  11011  N   GLN A 715       4.899 -13.461  21.931  1.00  0.370          N  
ATOM  11012  CA  GLN A 715       4.378 -14.032  23.185  1.00  0.450          C  
ATOM  11013  C   GLN A 715       5.492 -14.198  24.232  1.00  0.430          C  
ATOM  11014  O   GLN A 715       6.657 -14.350  23.864  1.00  0.400          O  
ATOM  11015  CB  GLN A 715       3.713 -15.381  22.898  1.00  0.600          C  
ATOM  11016  CG  GLN A 715       2.481 -15.288  21.979  1.00  0.600          C  
ATOM  11017  CD  GLN A 715       1.814 -16.640  21.722  1.00  0.600          C  
ATOM  11018  OE1 GLN A 715       1.718 -17.476  22.627  1.00  0.600          O  
ATOM  11019  NE2 GLN A 715       1.352 -16.847  20.495  1.00  0.600          N  
ATOM  11020  H   GLN A 715       5.234 -14.088  21.188  1.00  0.440          H  
ATOM  11021  HA  GLN A 715       3.631 -13.352  23.595  1.00  0.540          H  
ATOM  11022 1HB  GLN A 715       4.435 -16.039  22.421  1.00  0.720          H  
ATOM  11023 2HB  GLN A 715       3.416 -15.847  23.840  1.00  0.720          H  
ATOM  11024 1HG  GLN A 715       1.751 -14.627  22.443  1.00  0.720          H  
ATOM  11025 2HG  GLN A 715       2.797 -14.879  21.017  1.00  0.720          H  
ATOM  11026 1HE2 GLN A 715       0.896 -17.719  20.254  1.00  0.720          H  
ATOM  11027 2HE2 GLN A 715       1.442 -16.135  19.794  1.00  0.720          H  
ATOM  11028  N   GLY A 716       5.141 -14.197  25.526  1.00  0.470          N  
ATOM  11029  CA  GLY A 716       6.110 -14.449  26.604  1.00  0.490          C  
ATOM  11030  C   GLY A 716       6.124 -15.929  26.992  1.00  0.470          C  
ATOM  11031  O   GLY A 716       5.599 -16.763  26.262  1.00  0.450          O  
ATOM  11032  H   GLY A 716       4.160 -14.047  25.795  1.00  0.560          H  
ATOM  11033 1HA  GLY A 716       7.105 -14.139  26.291  1.00  0.590          H  
ATOM  11034 2HA  GLY A 716       5.841 -13.851  27.477  1.00  0.590          H  
ATOM  11035  N   GLU A 717       6.754 -16.259  28.121  1.00  0.480          N  
ATOM  11036  CA  GLU A 717       6.860 -17.640  28.605  1.00  0.460          C  
ATOM  11037  C   GLU A 717       5.538 -18.235  29.057  1.00  0.480          C  
ATOM  11038  O   GLU A 717       4.746 -17.578  29.737  1.00  0.580          O  
ATOM  11039  CB  GLU A 717       7.852 -17.714  29.758  1.00  0.650          C  
ATOM  11040  CG  GLU A 717       9.241 -17.369  29.349  1.00  0.650          C  
ATOM  11041  CD  GLU A 717       9.462 -15.884  29.308  1.00  0.650          C  
ATOM  11042  OE1 GLU A 717       8.567 -15.141  29.649  1.00  0.650          O  
ATOM  11043  OE2 GLU A 717      10.495 -15.496  28.857  1.00  0.650          O  
ATOM  11044  H   GLU A 717       7.187 -15.521  28.686  1.00  0.580          H  
ATOM  11045  HA  GLU A 717       7.233 -18.252  27.793  1.00  0.550          H  
ATOM  11046 1HB  GLU A 717       7.540 -17.056  30.564  1.00  0.780          H  
ATOM  11047 2HB  GLU A 717       7.861 -18.733  30.149  1.00  0.780          H  
ATOM  11048 1HG  GLU A 717       9.943 -17.819  30.053  1.00  0.780          H  
ATOM  11049 2HG  GLU A 717       9.434 -17.797  28.363  1.00  0.780          H  
ATOM  11050  N   ALA A 718       5.346 -19.499  28.727  1.00  0.480          N  
ATOM  11051  CA  ALA A 718       4.188 -20.277  29.090  1.00  0.520          C  
ATOM  11052  C   ALA A 718       4.574 -21.406  30.064  1.00  0.470          C  
ATOM  11053  O   ALA A 718       5.749 -21.761  30.155  1.00  0.450          O  
ATOM  11054  CB  ALA A 718       3.563 -20.860  27.828  1.00  0.710          C  
ATOM  11055  H   ALA A 718       6.047 -19.949  28.160  1.00  0.580          H  
ATOM  11056  HA  ALA A 718       3.475 -19.603  29.553  1.00  0.620          H  
ATOM  11057 1HB  ALA A 718       2.676 -21.435  28.077  1.00  0.850          H  
ATOM  11058 2HB  ALA A 718       3.299 -20.057  27.147  1.00  0.850          H  
ATOM  11059 3HB  ALA A 718       4.297 -21.515  27.345  1.00  0.850          H  
ATOM  11060  N   PRO A 719       3.638 -21.918  30.881  1.00  0.530          N  
ATOM  11061  CA  PRO A 719       3.791 -23.132  31.659  1.00  0.540          C  
ATOM  11062  C   PRO A 719       4.101 -24.308  30.739  1.00  0.480          C  
ATOM  11063  O   PRO A 719       3.492 -24.448  29.666  1.00  0.490          O  
ATOM  11064  CB  PRO A 719       2.411 -23.280  32.306  1.00  0.810          C  
ATOM  11065  CG  PRO A 719       1.870 -21.875  32.378  1.00  0.810          C  
ATOM  11066  CD  PRO A 719       2.361 -21.205  31.121  1.00  0.810          C  
ATOM  11067  HA  PRO A 719       4.578 -23.020  32.415  1.00  0.650          H  
ATOM  11068 1HB  PRO A 719       1.780 -23.951  31.714  1.00  0.970          H  
ATOM  11069 2HB  PRO A 719       2.524 -23.727  33.304  1.00  0.970          H  
ATOM  11070 1HG  PRO A 719       0.768 -21.899  32.436  1.00  0.970          H  
ATOM  11071 2HG  PRO A 719       2.225 -21.373  33.289  1.00  0.970          H  
ATOM  11072 1HD  PRO A 719       1.652 -21.363  30.288  1.00  0.970          H  
ATOM  11073 2HD  PRO A 719       2.511 -20.142  31.353  1.00  0.970          H  
ATOM  11074  N   GLN A 720       5.024 -25.162  31.179  1.00  0.460          N  
ATOM  11075  CA  GLN A 720       5.418 -26.363  30.451  1.00  0.420          C  
ATOM  11076  C   GLN A 720       5.544 -27.558  31.410  1.00  0.470          C  
ATOM  11077  O   GLN A 720       5.903 -27.396  32.581  1.00  0.500          O  
ATOM  11078  CB  GLN A 720       6.728 -26.095  29.707  1.00  0.600          C  
ATOM  11079  CG  GLN A 720       6.643 -24.943  28.704  1.00  0.600          C  
ATOM  11080  CD  GLN A 720       7.903 -24.692  27.941  1.00  0.600          C  
ATOM  11081  OE1 GLN A 720       9.018 -24.957  28.425  1.00  0.600          O  
ATOM  11082  NE2 GLN A 720       7.757 -24.179  26.730  1.00  0.600          N  
ATOM  11083  H   GLN A 720       5.510 -24.931  32.047  1.00  0.550          H  
ATOM  11084  HA  GLN A 720       4.650 -26.596  29.717  1.00  0.500          H  
ATOM  11085 1HB  GLN A 720       7.482 -25.841  30.415  1.00  0.720          H  
ATOM  11086 2HB  GLN A 720       7.041 -27.000  29.181  1.00  0.720          H  
ATOM  11087 1HG  GLN A 720       5.839 -25.125  28.012  1.00  0.720          H  
ATOM  11088 2HG  GLN A 720       6.444 -24.033  29.255  1.00  0.720          H  
ATOM  11089 1HE2 GLN A 720       8.561 -23.991  26.170  1.00  0.720          H  
ATOM  11090 2HE2 GLN A 720       6.843 -23.958  26.374  1.00  0.720          H  
ATOM  11091  N   ILE A 721       5.297 -28.767  30.920  1.00  0.480          N  
ATOM  11092  CA  ILE A 721       5.473 -29.975  31.733  1.00  0.500          C  
ATOM  11093  C   ILE A 721       6.695 -30.735  31.288  1.00  0.460          C  
ATOM  11094  O   ILE A 721       6.726 -31.254  30.177  1.00  0.540          O  
ATOM  11095  CB  ILE A 721       4.249 -30.911  31.600  1.00  0.690          C  
ATOM  11096  CG1 ILE A 721       2.967 -30.149  31.947  1.00  0.690          C  
ATOM  11097  CG2 ILE A 721       4.417 -32.204  32.442  1.00  0.690          C  
ATOM  11098  CD1 ILE A 721       2.907 -29.552  33.337  1.00  0.690          C  
ATOM  11099  H   ILE A 721       5.011 -28.847  29.950  1.00  0.580          H  
ATOM  11100  HA  ILE A 721       5.628 -29.700  32.775  1.00  0.600          H  
ATOM  11101  HB  ILE A 721       4.150 -31.200  30.558  1.00  0.830          H  
ATOM  11102 1HG1 ILE A 721       2.842 -29.355  31.225  1.00  0.830          H  
ATOM  11103 2HG1 ILE A 721       2.146 -30.829  31.844  1.00  0.830          H  
ATOM  11104 1HG2 ILE A 721       3.547 -32.844  32.298  1.00  0.830          H  
ATOM  11105 2HG2 ILE A 721       5.313 -32.743  32.122  1.00  0.830          H  
ATOM  11106 3HG2 ILE A 721       4.515 -31.956  33.498  1.00  0.830          H  
ATOM  11107 1HD1 ILE A 721       1.955 -29.060  33.450  1.00  0.830          H  
ATOM  11108 2HD1 ILE A 721       3.000 -30.322  34.096  1.00  0.830          H  
ATOM  11109 3HD1 ILE A 721       3.698 -28.828  33.474  1.00  0.830          H  
ATOM  11110  N   ARG A 722       7.693 -30.838  32.148  1.00  0.410          N  
ATOM  11111  CA  ARG A 722       8.900 -31.528  31.752  1.00  0.400          C  
ATOM  11112  C   ARG A 722       8.854 -32.963  32.259  1.00  0.430          C  
ATOM  11113  O   ARG A 722       8.746 -33.193  33.464  1.00  0.480          O  
ATOM  11114  CB  ARG A 722      10.134 -30.794  32.267  1.00  0.560          C  
ATOM  11115  CG  ARG A 722      11.474 -31.372  31.814  1.00  0.560          C  
ATOM  11116  CD  ARG A 722      11.662 -31.187  30.336  1.00  0.560          C  
ATOM  11117  NE  ARG A 722      13.011 -31.480  29.898  1.00  0.560          N  
ATOM  11118  CZ  ARG A 722      13.457 -32.711  29.581  1.00  0.560          C  
ATOM  11119  NH1 ARG A 722      12.659 -33.745  29.704  1.00  0.560          N  
ATOM  11120  NH2 ARG A 722      14.696 -32.873  29.151  1.00  0.560          N  
ATOM  11121  H   ARG A 722       7.608 -30.435  33.086  1.00  0.490          H  
ATOM  11122  HA  ARG A 722       8.940 -31.553  30.667  1.00  0.480          H  
ATOM  11123 1HB  ARG A 722      10.095 -29.758  31.939  1.00  0.680          H  
ATOM  11124 2HB  ARG A 722      10.122 -30.789  33.359  1.00  0.680          H  
ATOM  11125 1HG  ARG A 722      12.285 -30.860  32.328  1.00  0.680          H  
ATOM  11126 2HG  ARG A 722      11.515 -32.438  32.046  1.00  0.680          H  
ATOM  11127 1HD  ARG A 722      10.989 -31.827  29.785  1.00  0.680          H  
ATOM  11128 2HD  ARG A 722      11.446 -30.150  30.081  1.00  0.680          H  
ATOM  11129  HE  ARG A 722      13.653 -30.704  29.791  1.00  0.680          H  
ATOM  11130 1HH1 ARG A 722      11.710 -33.612  30.033  1.00  0.680          H  
ATOM  11131 2HH1 ARG A 722      12.982 -34.677  29.473  1.00  0.680          H  
ATOM  11132 1HH2 ARG A 722      15.309 -32.075  29.047  1.00  0.680          H  
ATOM  11133 2HH2 ARG A 722      15.029 -33.792  28.908  1.00  0.680          H  
ATOM  11134  N   LEU A 723       8.893 -33.926  31.340  1.00  0.430          N  
ATOM  11135  CA  LEU A 723       8.834 -35.346  31.669  1.00  0.480          C  
ATOM  11136  C   LEU A 723      10.239 -35.968  31.528  1.00  0.550          C  
ATOM  11137  O   LEU A 723      10.855 -35.954  30.456  1.00  0.660          O  
ATOM  11138  CB  LEU A 723       7.760 -36.008  30.780  1.00  0.650          C  
ATOM  11139  CG  LEU A 723       7.505 -37.540  30.899  1.00  0.650          C  
ATOM  11140  CD1 LEU A 723       6.957 -37.894  32.279  1.00  0.650          C  
ATOM  11141  CD2 LEU A 723       6.512 -37.945  29.827  1.00  0.650          C  
ATOM  11142  H   LEU A 723       8.957 -33.657  30.358  1.00  0.520          H  
ATOM  11143  HA  LEU A 723       8.527 -35.444  32.706  1.00  0.580          H  
ATOM  11144 1HB  LEU A 723       6.814 -35.520  31.009  1.00  0.780          H  
ATOM  11145 2HB  LEU A 723       7.990 -35.778  29.760  1.00  0.780          H  
ATOM  11146  HG  LEU A 723       8.435 -38.074  30.757  1.00  0.780          H  
ATOM  11147 1HD1 LEU A 723       6.772 -38.958  32.340  1.00  0.780          H  
ATOM  11148 2HD1 LEU A 723       7.668 -37.619  33.038  1.00  0.780          H  
ATOM  11149 3HD1 LEU A 723       6.023 -37.365  32.449  1.00  0.780          H  
ATOM  11150 1HD2 LEU A 723       6.328 -39.018  29.883  1.00  0.780          H  
ATOM  11151 2HD2 LEU A 723       5.574 -37.411  29.966  1.00  0.780          H  
ATOM  11152 3HD2 LEU A 723       6.923 -37.695  28.858  1.00  0.780          H  
ATOM  11153  N   ASP A 724      10.738 -36.463  32.652  1.00  0.540          N  
ATOM  11154  CA  ASP A 724      12.059 -37.046  32.858  1.00  0.610          C  
ATOM  11155  C   ASP A 724      12.064 -38.544  32.580  1.00  0.590          C  
ATOM  11156  O   ASP A 724      11.559 -39.335  33.378  1.00  0.610          O  
ATOM  11157  CB  ASP A 724      12.499 -36.779  34.305  1.00  0.830          C  
ATOM  11158  CG  ASP A 724      13.897 -37.250  34.630  1.00  0.830          C  
ATOM  11159  OD1 ASP A 724      14.493 -37.857  33.784  1.00  0.830          O  
ATOM  11160  OD2 ASP A 724      14.361 -36.997  35.720  1.00  0.830          O  
ATOM  11161  H   ASP A 724      10.135 -36.430  33.461  1.00  0.650          H  
ATOM  11162  HA  ASP A 724      12.762 -36.566  32.177  1.00  0.730          H  
ATOM  11163 1HB  ASP A 724      12.435 -35.710  34.505  1.00  0.990          H  
ATOM  11164 2HB  ASP A 724      11.805 -37.267  34.984  1.00  0.990          H  
ATOM  11165  N   ILE A 725      12.612 -38.923  31.435  1.00  0.610          N  
ATOM  11166  CA  ILE A 725      12.616 -40.287  30.926  1.00  0.660          C  
ATOM  11167  C   ILE A 725      13.808 -41.077  31.499  1.00  0.620          C  
ATOM  11168  O   ILE A 725      14.952 -40.898  31.062  1.00  0.630          O  
ATOM  11169  CB  ILE A 725      12.730 -40.134  29.367  1.00  0.900          C  
ATOM  11170  CG1 ILE A 725      11.539 -39.236  28.798  1.00  0.900          C  
ATOM  11171  CG2 ILE A 725      12.847 -41.394  28.602  1.00  0.900          C  
ATOM  11172  CD1 ILE A 725      10.112 -39.744  29.059  1.00  0.900          C  
ATOM  11173  H   ILE A 725      13.047 -38.199  30.879  1.00  0.730          H  
ATOM  11174  HA  ILE A 725      11.699 -40.790  31.217  1.00  0.790          H  
ATOM  11175  HB  ILE A 725      13.650 -39.571  29.176  1.00  1.080          H  
ATOM  11176 1HG1 ILE A 725      11.618 -38.242  29.237  1.00  1.080          H  
ATOM  11177 2HG1 ILE A 725      11.672 -39.142  27.715  1.00  1.080          H  
ATOM  11178 1HG2 ILE A 725      12.973 -41.147  27.568  1.00  1.080          H  
ATOM  11179 2HG2 ILE A 725      13.708 -41.965  28.943  1.00  1.080          H  
ATOM  11180 3HG2 ILE A 725      11.977 -41.948  28.695  1.00  1.080          H  
ATOM  11181 1HD1 ILE A 725       9.402 -39.040  28.626  1.00  1.080          H  
ATOM  11182 2HD1 ILE A 725       9.967 -40.714  28.601  1.00  1.080          H  
ATOM  11183 3HD1 ILE A 725       9.935 -39.815  30.121  1.00  1.080          H  
ATOM  11184  N   ASP A 726      13.565 -41.993  32.448  1.00  0.620          N  
ATOM  11185  CA  ASP A 726      14.676 -42.693  33.082  1.00  0.650          C  
ATOM  11186  C   ASP A 726      15.091 -43.866  32.227  1.00  0.640          C  
ATOM  11187  O   ASP A 726      14.642 -44.998  32.403  1.00  0.680          O  
ATOM  11188  CB  ASP A 726      14.290 -43.131  34.503  1.00  0.900          C  
ATOM  11189  CG  ASP A 726      15.414 -43.813  35.325  1.00  0.900          C  
ATOM  11190  OD1 ASP A 726      16.328 -44.364  34.728  1.00  0.900          O  
ATOM  11191  OD2 ASP A 726      15.358 -43.761  36.565  1.00  0.900          O  
ATOM  11192  H   ASP A 726      12.621 -42.173  32.807  1.00  0.740          H  
ATOM  11193  HA  ASP A 726      15.518 -42.007  33.159  1.00  0.780          H  
ATOM  11194 1HB  ASP A 726      13.922 -42.263  35.054  1.00  1.080          H  
ATOM  11195 2HB  ASP A 726      13.461 -43.831  34.433  1.00  1.080          H  
ATOM  11196  N   ARG A 727      16.009 -43.598  31.321  1.00  0.650          N  
ATOM  11197  CA  ARG A 727      16.427 -44.602  30.365  1.00  0.670          C  
ATOM  11198  C   ARG A 727      17.010 -45.856  31.018  1.00  0.670          C  
ATOM  11199  O   ARG A 727      16.866 -46.947  30.460  1.00  0.710          O  
ATOM  11200  CB  ARG A 727      17.420 -44.018  29.409  1.00  0.930          C  
ATOM  11201  CG  ARG A 727      16.839 -42.973  28.497  1.00  0.930          C  
ATOM  11202  CD  ARG A 727      17.798 -42.633  27.503  1.00  0.930          C  
ATOM  11203  NE  ARG A 727      17.457 -41.455  26.730  1.00  0.930          N  
ATOM  11204  CZ  ARG A 727      17.846 -40.191  27.019  1.00  0.930          C  
ATOM  11205  NH1 ARG A 727      18.570 -39.935  28.093  1.00  0.930          N  
ATOM  11206  NH2 ARG A 727      17.498 -39.209  26.220  1.00  0.930          N  
ATOM  11207  H   ARG A 727      16.322 -42.627  31.251  1.00  0.780          H  
ATOM  11208  HA  ARG A 727      15.549 -44.895  29.790  1.00  0.800          H  
ATOM  11209 1HB  ARG A 727      18.235 -43.561  29.966  1.00  1.120          H  
ATOM  11210 2HB  ARG A 727      17.846 -44.809  28.790  1.00  1.120          H  
ATOM  11211 1HG  ARG A 727      15.954 -43.369  28.007  1.00  1.120          H  
ATOM  11212 2HG  ARG A 727      16.571 -42.076  29.060  1.00  1.120          H  
ATOM  11213 1HD  ARG A 727      18.769 -42.496  27.963  1.00  1.120          H  
ATOM  11214 2HD  ARG A 727      17.843 -43.473  26.812  1.00  1.120          H  
ATOM  11215  HE  ARG A 727      16.901 -41.594  25.896  1.00  1.120          H  
ATOM  11216 1HH1 ARG A 727      18.834 -40.678  28.719  1.00  1.120          H  
ATOM  11217 2HH1 ARG A 727      18.846 -38.984  28.300  1.00  1.120          H  
ATOM  11218 1HH2 ARG A 727      16.930 -39.394  25.397  1.00  1.120          H  
ATOM  11219 2HH2 ARG A 727      17.762 -38.258  26.429  1.00  1.120          H  
ATOM  11220  N   ARG A 728      17.725 -45.725  32.150  1.00  0.680          N  
ATOM  11221  CA  ARG A 728      18.253 -46.940  32.769  1.00  0.710          C  
ATOM  11222  C   ARG A 728      17.089 -47.825  33.167  1.00  0.700          C  
ATOM  11223  O   ARG A 728      17.121 -49.037  32.936  1.00  0.710          O  
ATOM  11224  CB  ARG A 728      19.124 -46.689  33.986  1.00  0.980          C  
ATOM  11225  CG  ARG A 728      19.707 -48.000  34.579  1.00  0.980          C  
ATOM  11226  CD  ARG A 728      20.589 -47.774  35.746  1.00  0.980          C  
ATOM  11227  NE  ARG A 728      21.137 -49.040  36.275  1.00  0.980          N  
ATOM  11228  CZ  ARG A 728      20.495 -49.877  37.132  1.00  0.980          C  
ATOM  11229  NH1 ARG A 728      19.268 -49.611  37.546  1.00  0.980          N  
ATOM  11230  NH2 ARG A 728      21.102 -50.974  37.562  1.00  0.980          N  
ATOM  11231  H   ARG A 728      17.851 -44.813  32.582  1.00  0.820          H  
ATOM  11232  HA  ARG A 728      18.853 -47.473  32.033  1.00  0.850          H  
ATOM  11233 1HB  ARG A 728      19.949 -46.033  33.721  1.00  1.180          H  
ATOM  11234 2HB  ARG A 728      18.534 -46.191  34.761  1.00  1.180          H  
ATOM  11235 1HG  ARG A 728      18.891 -48.647  34.897  1.00  1.180          H  
ATOM  11236 2HG  ARG A 728      20.280 -48.512  33.817  1.00  1.180          H  
ATOM  11237 1HD  ARG A 728      21.428 -47.149  35.437  1.00  1.180          H  
ATOM  11238 2HD  ARG A 728      20.040 -47.268  36.537  1.00  1.180          H  
ATOM  11239  HE  ARG A 728      22.084 -49.297  35.994  1.00  1.180          H  
ATOM  11240 1HH1 ARG A 728      18.791 -48.785  37.226  1.00  1.180          H  
ATOM  11241 2HH1 ARG A 728      18.802 -50.241  38.183  1.00  1.180          H  
ATOM  11242 1HH2 ARG A 728      22.072 -51.193  37.263  1.00  1.180          H  
ATOM  11243 2HH2 ARG A 728      20.631 -51.595  38.199  1.00  1.180          H  
ATOM  11244  N   LYS A 729      16.047 -47.227  33.768  1.00  0.700          N  
ATOM  11245  CA  LYS A 729      14.889 -48.039  34.120  1.00  0.700          C  
ATOM  11246  C   LYS A 729      14.249 -48.635  32.876  1.00  0.710          C  
ATOM  11247  O   LYS A 729      13.861 -49.798  32.894  1.00  0.730          O  
ATOM  11248  CB  LYS A 729      13.847 -47.259  34.916  1.00  0.980          C  
ATOM  11249  CG  LYS A 729      14.261 -46.969  36.339  1.00  0.980          C  
ATOM  11250  CD  LYS A 729      13.159 -46.239  37.111  1.00  0.980          C  
ATOM  11251  CE  LYS A 729      13.575 -45.977  38.559  1.00  0.980          C  
ATOM  11252  NZ  LYS A 729      14.645 -44.906  38.668  1.00  0.980          N  
ATOM  11253  H   LYS A 729      16.084 -46.212  33.980  1.00  0.840          H  
ATOM  11254  HA  LYS A 729      15.232 -48.867  34.740  1.00  0.840          H  
ATOM  11255 1HB  LYS A 729      13.650 -46.310  34.419  1.00  1.180          H  
ATOM  11256 2HB  LYS A 729      12.910 -47.815  34.939  1.00  1.180          H  
ATOM  11257 1HG  LYS A 729      14.463 -47.915  36.836  1.00  1.180          H  
ATOM  11258 2HG  LYS A 729      15.176 -46.389  36.338  1.00  1.180          H  
ATOM  11259 1HD  LYS A 729      12.944 -45.284  36.623  1.00  1.180          H  
ATOM  11260 2HD  LYS A 729      12.249 -46.839  37.104  1.00  1.180          H  
ATOM  11261 1HE  LYS A 729      12.703 -45.665  39.131  1.00  1.180          H  
ATOM  11262 2HE  LYS A 729      13.962 -46.902  38.982  1.00  1.180          H  
ATOM  11263 1HZ  LYS A 729      14.891 -44.775  39.630  1.00  1.180          H  
ATOM  11264 2HZ  LYS A 729      15.479 -45.175  38.147  1.00  1.180          H  
ATOM  11265 3HZ  LYS A 729      14.304 -44.019  38.293  1.00  1.180          H  
ATOM  11266  N   ALA A 730      14.175 -47.885  31.765  1.00  0.710          N  
ATOM  11267  CA  ALA A 730      13.551 -48.475  30.570  1.00  0.720          C  
ATOM  11268  C   ALA A 730      14.270 -49.745  30.187  1.00  0.710          C  
ATOM  11269  O   ALA A 730      13.646 -50.782  29.910  1.00  0.720          O  
ATOM  11270  CB  ALA A 730      13.649 -47.579  29.337  1.00  1.000          C  
ATOM  11271  H   ALA A 730      14.521 -46.919  31.810  1.00  0.850          H  
ATOM  11272  HA  ALA A 730      12.511 -48.696  30.792  1.00  0.860          H  
ATOM  11273 1HB  ALA A 730      13.203 -48.077  28.521  1.00  1.200          H  
ATOM  11274 2HB  ALA A 730      13.181 -46.678  29.428  1.00  1.200          H  
ATOM  11275 3HB  ALA A 730      14.697 -47.397  29.113  1.00  1.200          H  
ATOM  11276  N   GLU A 731      15.596 -49.683  30.204  1.00  0.720          N  
ATOM  11277  CA  GLU A 731      16.375 -50.833  29.807  1.00  0.740          C  
ATOM  11278  C   GLU A 731      16.228 -52.012  30.756  1.00  0.730          C  
ATOM  11279  O   GLU A 731      16.106 -53.149  30.292  1.00  0.720          O  
ATOM  11280  CB  GLU A 731      17.843 -50.439  29.667  1.00  1.030          C  
ATOM  11281  CG  GLU A 731      18.154 -49.540  28.459  1.00  1.030          C  
ATOM  11282  CD  GLU A 731      17.986 -50.245  27.121  1.00  1.030          C  
ATOM  11283  OE1 GLU A 731      18.587 -51.281  26.947  1.00  1.030          O  
ATOM  11284  OE2 GLU A 731      17.242 -49.773  26.292  1.00  1.030          O  
ATOM  11285  H   GLU A 731      16.058 -48.794  30.426  1.00  0.860          H  
ATOM  11286  HA  GLU A 731      16.023 -51.148  28.825  1.00  0.890          H  
ATOM  11287 1HB  GLU A 731      18.143 -49.892  30.561  1.00  1.230          H  
ATOM  11288 2HB  GLU A 731      18.454 -51.336  29.599  1.00  1.230          H  
ATOM  11289 1HG  GLU A 731      17.482 -48.682  28.486  1.00  1.230          H  
ATOM  11290 2HG  GLU A 731      19.174 -49.169  28.550  1.00  1.230          H  
ATOM  11291  N   THR A 732      16.153 -51.764  32.077  1.00  0.720          N  
ATOM  11292  CA  THR A 732      16.024 -52.893  32.999  1.00  0.740          C  
ATOM  11293  C   THR A 732      14.594 -53.445  33.003  1.00  0.690          C  
ATOM  11294  O   THR A 732      14.390 -54.634  33.255  1.00  0.720          O  
ATOM  11295  CB  THR A 732      16.465 -52.525  34.439  1.00  1.030          C  
ATOM  11296  OG1 THR A 732      15.641 -51.475  34.960  1.00  1.030          O  
ATOM  11297  CG2 THR A 732      17.933 -52.051  34.422  1.00  1.030          C  
ATOM  11298  H   THR A 732      16.285 -50.808  32.433  1.00  0.860          H  
ATOM  11299  HA  THR A 732      16.681 -53.688  32.652  1.00  0.890          H  
ATOM  11300  HB  THR A 732      16.376 -53.398  35.081  1.00  1.230          H  
ATOM  11301  HG1 THR A 732      14.776 -51.826  35.195  1.00  1.230          H  
ATOM  11302 1HG2 THR A 732      18.247 -51.798  35.432  1.00  1.230          H  
ATOM  11303 2HG2 THR A 732      18.557 -52.853  34.036  1.00  1.230          H  
ATOM  11304 3HG2 THR A 732      18.037 -51.181  33.787  1.00  1.230          H  
ATOM  11305  N   LEU A 733      13.617 -52.597  32.660  1.00  0.660          N  
ATOM  11306  CA  LEU A 733      12.210 -52.979  32.516  1.00  0.630          C  
ATOM  11307  C   LEU A 733      12.003 -53.829  31.265  1.00  0.610          C  
ATOM  11308  O   LEU A 733      11.148 -54.713  31.236  1.00  0.680          O  
ATOM  11309  CB  LEU A 733      11.316 -51.722  32.436  1.00  0.890          C  
ATOM  11310  CG  LEU A 733      11.149 -50.867  33.734  1.00  0.890          C  
ATOM  11311  CD1 LEU A 733      10.520 -49.498  33.369  1.00  0.890          C  
ATOM  11312  CD2 LEU A 733      10.249 -51.615  34.710  1.00  0.890          C  
ATOM  11313  H   LEU A 733      13.865 -51.610  32.544  1.00  0.790          H  
ATOM  11314  HA  LEU A 733      11.929 -53.577  33.376  1.00  0.760          H  
ATOM  11315 1HB  LEU A 733      11.722 -51.070  31.666  1.00  1.070          H  
ATOM  11316 2HB  LEU A 733      10.321 -52.037  32.121  1.00  1.070          H  
ATOM  11317  HG  LEU A 733      12.110 -50.699  34.206  1.00  1.070          H  
ATOM  11318 1HD1 LEU A 733      10.394 -48.900  34.275  1.00  1.070          H  
ATOM  11319 2HD1 LEU A 733      11.175 -48.973  32.688  1.00  1.070          H  
ATOM  11320 3HD1 LEU A 733       9.565 -49.639  32.896  1.00  1.070          H  
ATOM  11321 1HD2 LEU A 733      10.124 -51.016  35.612  1.00  1.070          H  
ATOM  11322 2HD2 LEU A 733       9.280 -51.790  34.255  1.00  1.070          H  
ATOM  11323 3HD2 LEU A 733      10.695 -52.567  34.976  1.00  1.070          H  
ATOM  11324  N   GLY A 734      12.786 -53.556  30.218  1.00  0.600          N  
ATOM  11325  CA  GLY A 734      12.635 -54.256  28.954  1.00  0.570          C  
ATOM  11326  C   GLY A 734      11.790 -53.421  28.004  1.00  0.510          C  
ATOM  11327  O   GLY A 734      11.098 -53.943  27.128  1.00  0.510          O  
ATOM  11328  H   GLY A 734      13.469 -52.799  30.280  1.00  0.720          H  
ATOM  11329 1HA  GLY A 734      13.618 -54.441  28.518  1.00  0.680          H  
ATOM  11330 2HA  GLY A 734      12.169 -55.227  29.121  1.00  0.680          H  
ATOM  11331  N   VAL A 735      11.796 -52.103  28.193  1.00  0.480          N  
ATOM  11332  CA  VAL A 735      10.998 -51.231  27.359  1.00  0.450          C  
ATOM  11333  C   VAL A 735      11.862 -50.376  26.448  1.00  0.460          C  
ATOM  11334  O   VAL A 735      12.694 -49.611  26.913  1.00  0.500          O  
ATOM  11335  CB  VAL A 735      10.168 -50.300  28.246  1.00  0.640          C  
ATOM  11336  CG1 VAL A 735       9.367 -49.422  27.402  1.00  0.640          C  
ATOM  11337  CG2 VAL A 735       9.288 -51.089  29.116  1.00  0.640          C  
ATOM  11338  H   VAL A 735      12.403 -51.681  28.895  1.00  0.580          H  
ATOM  11339  HA  VAL A 735      10.330 -51.836  26.746  1.00  0.540          H  
ATOM  11340  HB  VAL A 735      10.838 -49.685  28.852  1.00  0.770          H  
ATOM  11341 1HG1 VAL A 735       8.772 -48.756  28.021  1.00  0.770          H  
ATOM  11342 2HG1 VAL A 735      10.000 -48.840  26.755  1.00  0.770          H  
ATOM  11343 3HG1 VAL A 735       8.724 -50.048  26.806  1.00  0.770          H  
ATOM  11344 1HG2 VAL A 735       8.692 -50.434  29.746  1.00  0.770          H  
ATOM  11345 2HG2 VAL A 735       8.634 -51.674  28.477  1.00  0.770          H  
ATOM  11346 3HG2 VAL A 735       9.872 -51.752  29.746  1.00  0.770          H  
ATOM  11347  N   SER A 736      11.659 -50.499  25.149  1.00  0.490          N  
ATOM  11348  CA  SER A 736      12.424 -49.692  24.212  1.00  0.510          C  
ATOM  11349  C   SER A 736      12.064 -48.217  24.267  1.00  0.500          C  
ATOM  11350  O   SER A 736      10.882 -47.851  24.268  1.00  0.470          O  
ATOM  11351  CB  SER A 736      12.255 -50.173  22.795  1.00  0.710          C  
ATOM  11352  OG  SER A 736      12.905 -49.288  21.906  1.00  0.710          O  
ATOM  11353  H   SER A 736      10.967 -51.159  24.817  1.00  0.590          H  
ATOM  11354  HA  SER A 736      13.480 -49.787  24.474  1.00  0.610          H  
ATOM  11355 1HB  SER A 736      12.678 -51.170  22.695  1.00  0.850          H  
ATOM  11356 2HB  SER A 736      11.205 -50.237  22.552  1.00  0.850          H  
ATOM  11357  HG  SER A 736      12.847 -49.702  21.029  1.00  0.850          H  
ATOM  11358  N   MET A 737      13.087 -47.379  24.127  1.00  0.540          N  
ATOM  11359  CA  MET A 737      12.968 -45.925  24.063  1.00  0.540          C  
ATOM  11360  C   MET A 737      12.064 -45.490  22.917  1.00  0.490          C  
ATOM  11361  O   MET A 737      11.416 -44.443  22.978  1.00  0.480          O  
ATOM  11362  CB  MET A 737      14.369 -45.361  23.834  1.00  0.760          C  
ATOM  11363  CG  MET A 737      14.517 -43.873  23.875  1.00  0.760          C  
ATOM  11364  SD  MET A 737      14.235 -43.156  25.473  1.00  0.760          S  
ATOM  11365  CE  MET A 737      14.429 -41.443  24.987  1.00  0.760          C  
ATOM  11366  H   MET A 737      14.014 -47.789  24.115  1.00  0.650          H  
ATOM  11367  HA  MET A 737      12.552 -45.556  24.995  1.00  0.650          H  
ATOM  11368 1HB  MET A 737      15.049 -45.785  24.571  1.00  0.910          H  
ATOM  11369 2HB  MET A 737      14.720 -45.681  22.848  1.00  0.910          H  
ATOM  11370 1HG  MET A 737      15.525 -43.609  23.555  1.00  0.910          H  
ATOM  11371 2HG  MET A 737      13.820 -43.426  23.173  1.00  0.910          H  
ATOM  11372 1HE  MET A 737      14.327 -40.799  25.850  1.00  0.910          H  
ATOM  11373 2HE  MET A 737      15.413 -41.292  24.545  1.00  0.910          H  
ATOM  11374 3HE  MET A 737      13.673 -41.180  24.264  1.00  0.910          H  
ATOM  11375  N   ASP A 738      12.010 -46.307  21.868  1.00  0.490          N  
ATOM  11376  CA  ASP A 738      11.222 -45.984  20.695  1.00  0.460          C  
ATOM  11377  C   ASP A 738       9.744 -46.138  20.969  1.00  0.420          C  
ATOM  11378  O   ASP A 738       8.929 -45.385  20.421  1.00  0.410          O  
ATOM  11379  CB  ASP A 738      11.599 -46.905  19.536  1.00  0.660          C  
ATOM  11380  CG  ASP A 738      12.972 -46.628  18.950  1.00  0.660          C  
ATOM  11381  OD1 ASP A 738      13.444 -45.527  19.040  1.00  0.660          O  
ATOM  11382  OD2 ASP A 738      13.573 -47.549  18.445  1.00  0.660          O  
ATOM  11383  H   ASP A 738      12.541 -47.178  21.884  1.00  0.590          H  
ATOM  11384  HA  ASP A 738      11.420 -44.949  20.416  1.00  0.550          H  
ATOM  11385 1HB  ASP A 738      11.563 -47.939  19.876  1.00  0.790          H  
ATOM  11386 2HB  ASP A 738      10.855 -46.803  18.744  1.00  0.790          H  
ATOM  11387  N   GLU A 739       9.395 -47.111  21.815  1.00  0.410          N  
ATOM  11388  CA  GLU A 739       8.014 -47.412  22.119  1.00  0.390          C  
ATOM  11389  C   GLU A 739       7.504 -46.369  23.091  1.00  0.380          C  
ATOM  11390  O   GLU A 739       6.338 -45.962  23.044  1.00  0.370          O  
ATOM  11391  CB  GLU A 739       7.913 -48.824  22.685  1.00  0.550          C  
ATOM  11392  CG  GLU A 739       8.299 -49.913  21.695  1.00  0.550          C  
ATOM  11393  CD  GLU A 739       7.408 -49.932  20.529  1.00  0.550          C  
ATOM  11394  OE1 GLU A 739       6.232 -49.809  20.730  1.00  0.550          O  
ATOM  11395  OE2 GLU A 739       7.882 -50.058  19.430  1.00  0.550          O  
ATOM  11396  H   GLU A 739      10.107 -47.657  22.294  1.00  0.490          H  
ATOM  11397  HA  GLU A 739       7.425 -47.355  21.202  1.00  0.470          H  
ATOM  11398 1HB  GLU A 739       8.543 -48.919  23.572  1.00  0.660          H  
ATOM  11399 2HB  GLU A 739       6.892 -49.017  22.974  1.00  0.660          H  
ATOM  11400 1HG  GLU A 739       9.309 -49.728  21.346  1.00  0.660          H  
ATOM  11401 2HG  GLU A 739       8.279 -50.882  22.194  1.00  0.660          H  
ATOM  11402  N   ILE A 740       8.399 -45.917  23.967  1.00  0.410          N  
ATOM  11403  CA  ILE A 740       8.065 -44.891  24.941  1.00  0.420          C  
ATOM  11404  C   ILE A 740       7.803 -43.589  24.218  1.00  0.440          C  
ATOM  11405  O   ILE A 740       6.770 -42.944  24.439  1.00  0.440          O  
ATOM  11406  CB  ILE A 740       9.213 -44.709  25.940  1.00  0.580          C  
ATOM  11407  CG1 ILE A 740       9.329 -45.982  26.768  1.00  0.580          C  
ATOM  11408  CG2 ILE A 740       8.957 -43.460  26.839  1.00  0.580          C  
ATOM  11409  CD1 ILE A 740      10.605 -46.112  27.545  1.00  0.580          C  
ATOM  11410  H   ILE A 740       9.332 -46.348  23.964  1.00  0.490          H  
ATOM  11411  HA  ILE A 740       7.163 -45.177  25.467  1.00  0.500          H  
ATOM  11412  HB  ILE A 740      10.150 -44.577  25.397  1.00  0.700          H  
ATOM  11413 1HG1 ILE A 740       8.502 -46.006  27.474  1.00  0.700          H  
ATOM  11414 2HG1 ILE A 740       9.236 -46.828  26.105  1.00  0.700          H  
ATOM  11415 1HG2 ILE A 740       9.770 -43.338  27.524  1.00  0.700          H  
ATOM  11416 2HG2 ILE A 740       8.887 -42.559  26.229  1.00  0.700          H  
ATOM  11417 3HG2 ILE A 740       8.027 -43.590  27.391  1.00  0.700          H  
ATOM  11418 1HD1 ILE A 740      10.612 -47.026  28.119  1.00  0.700          H  
ATOM  11419 2HD1 ILE A 740      11.447 -46.120  26.872  1.00  0.700          H  
ATOM  11420 3HD1 ILE A 740      10.692 -45.310  28.195  1.00  0.700          H  
ATOM  11421  N   ASN A 741       8.730 -43.216  23.328  1.00  0.450          N  
ATOM  11422  CA  ASN A 741       8.600 -41.991  22.575  1.00  0.470          C  
ATOM  11423  C   ASN A 741       7.371 -42.015  21.688  1.00  0.410          C  
ATOM  11424  O   ASN A 741       6.665 -41.008  21.597  1.00  0.410          O  
ATOM  11425  CB  ASN A 741       9.830 -41.786  21.729  1.00  0.650          C  
ATOM  11426  CG  ASN A 741      11.019 -41.426  22.534  1.00  0.650          C  
ATOM  11427  OD1 ASN A 741      10.915 -41.034  23.704  1.00  0.650          O  
ATOM  11428  ND2 ASN A 741      12.165 -41.515  21.922  1.00  0.650          N  
ATOM  11429  H   ASN A 741       9.580 -43.776  23.207  1.00  0.540          H  
ATOM  11430  HA  ASN A 741       8.491 -41.161  23.273  1.00  0.560          H  
ATOM  11431 1HB  ASN A 741      10.047 -42.705  21.179  1.00  0.780          H  
ATOM  11432 2HB  ASN A 741       9.643 -41.003  21.000  1.00  0.780          H  
ATOM  11433 1HD2 ASN A 741      13.004 -41.243  22.388  1.00  0.780          H  
ATOM  11434 2HD2 ASN A 741      12.207 -41.836  20.977  1.00  0.780          H  
ATOM  11435  N   THR A 742       7.089 -43.166  21.055  1.00  0.380          N  
ATOM  11436  CA  THR A 742       5.920 -43.302  20.204  1.00  0.350          C  
ATOM  11437  C   THR A 742       4.659 -43.169  21.017  1.00  0.330          C  
ATOM  11438  O   THR A 742       3.745 -42.447  20.634  1.00  0.320          O  
ATOM  11439  CB  THR A 742       5.886 -44.657  19.461  1.00  0.500          C  
ATOM  11440  OG1 THR A 742       7.023 -44.759  18.597  1.00  0.500          O  
ATOM  11441  CG2 THR A 742       4.578 -44.782  18.621  1.00  0.500          C  
ATOM  11442  H   THR A 742       7.725 -43.962  21.120  1.00  0.460          H  
ATOM  11443  HA  THR A 742       5.938 -42.506  19.462  1.00  0.420          H  
ATOM  11444  HB  THR A 742       5.923 -45.473  20.186  1.00  0.600          H  
ATOM  11445  HG1 THR A 742       7.825 -44.915  19.142  1.00  0.600          H  
ATOM  11446 1HG2 THR A 742       4.578 -45.740  18.106  1.00  0.600          H  
ATOM  11447 2HG2 THR A 742       3.700 -44.729  19.267  1.00  0.600          H  
ATOM  11448 3HG2 THR A 742       4.536 -43.976  17.891  1.00  0.600          H  
ATOM  11449  N   THR A 743       4.586 -43.849  22.157  1.00  0.340          N  
ATOM  11450  CA  THR A 743       3.382 -43.811  22.961  1.00  0.340          C  
ATOM  11451  C   THR A 743       3.071 -42.385  23.376  1.00  0.360          C  
ATOM  11452  O   THR A 743       1.937 -41.914  23.232  1.00  0.350          O  
ATOM  11453  CB  THR A 743       3.541 -44.719  24.208  1.00  0.480          C  
ATOM  11454  OG1 THR A 743       3.750 -46.071  23.776  1.00  0.480          O  
ATOM  11455  CG2 THR A 743       2.286 -44.665  25.097  1.00  0.480          C  
ATOM  11456  H   THR A 743       5.354 -44.448  22.457  1.00  0.410          H  
ATOM  11457  HA  THR A 743       2.554 -44.178  22.366  1.00  0.410          H  
ATOM  11458  HB  THR A 743       4.410 -44.395  24.787  1.00  0.570          H  
ATOM  11459  HG1 THR A 743       4.679 -46.172  23.471  1.00  0.570          H  
ATOM  11460 1HG2 THR A 743       2.426 -45.320  25.960  1.00  0.570          H  
ATOM  11461 2HG2 THR A 743       2.132 -43.657  25.434  1.00  0.570          H  
ATOM  11462 3HG2 THR A 743       1.419 -44.995  24.528  1.00  0.570          H  
ATOM  11463  N   LEU A 744       4.071 -41.663  23.884  1.00  0.380          N  
ATOM  11464  CA  LEU A 744       3.817 -40.299  24.307  1.00  0.400          C  
ATOM  11465  C   LEU A 744       3.471 -39.394  23.131  1.00  0.380          C  
ATOM  11466  O   LEU A 744       2.524 -38.603  23.211  1.00  0.390          O  
ATOM  11467  CB  LEU A 744       5.058 -39.757  25.020  1.00  0.550          C  
ATOM  11468  CG  LEU A 744       5.402 -40.365  26.398  1.00  0.550          C  
ATOM  11469  CD1 LEU A 744       6.795 -39.895  26.785  1.00  0.550          C  
ATOM  11470  CD2 LEU A 744       4.358 -39.915  27.458  1.00  0.550          C  
ATOM  11471  H   LEU A 744       5.003 -42.080  23.985  1.00  0.460          H  
ATOM  11472  HA  LEU A 744       2.968 -40.305  24.983  1.00  0.480          H  
ATOM  11473 1HB  LEU A 744       5.919 -39.932  24.365  1.00  0.660          H  
ATOM  11474 2HB  LEU A 744       4.940 -38.682  25.147  1.00  0.660          H  
ATOM  11475  HG  LEU A 744       5.412 -41.456  26.332  1.00  0.660          H  
ATOM  11476 1HD1 LEU A 744       7.070 -40.315  27.751  1.00  0.660          H  
ATOM  11477 2HD1 LEU A 744       7.512 -40.226  26.030  1.00  0.660          H  
ATOM  11478 3HD1 LEU A 744       6.806 -38.817  26.840  1.00  0.660          H  
ATOM  11479 1HD2 LEU A 744       4.620 -40.336  28.423  1.00  0.660          H  
ATOM  11480 2HD2 LEU A 744       4.351 -38.826  27.531  1.00  0.660          H  
ATOM  11481 3HD2 LEU A 744       3.373 -40.260  27.183  1.00  0.660          H  
ATOM  11482  N   ALA A 745       4.206 -39.537  22.016  1.00  0.360          N  
ATOM  11483  CA  ALA A 745       3.976 -38.722  20.837  1.00  0.350          C  
ATOM  11484  C   ALA A 745       2.604 -38.934  20.242  1.00  0.340          C  
ATOM  11485  O   ALA A 745       1.918 -37.973  19.895  1.00  0.410          O  
ATOM  11486  CB  ALA A 745       5.026 -39.027  19.790  1.00  0.490          C  
ATOM  11487  H   ALA A 745       4.985 -40.199  21.983  1.00  0.430          H  
ATOM  11488  HA  ALA A 745       4.054 -37.690  21.127  1.00  0.420          H  
ATOM  11489 1HB  ALA A 745       4.870 -38.388  18.924  1.00  0.590          H  
ATOM  11490 2HB  ALA A 745       6.013 -38.835  20.211  1.00  0.590          H  
ATOM  11491 3HB  ALA A 745       4.950 -40.072  19.496  1.00  0.590          H  
ATOM  11492  N   VAL A 746       2.149 -40.170  20.190  1.00  0.340          N  
ATOM  11493  CA  VAL A 746       0.854 -40.409  19.616  1.00  0.340          C  
ATOM  11494  C   VAL A 746      -0.257 -39.944  20.513  1.00  0.340          C  
ATOM  11495  O   VAL A 746      -1.119 -39.155  20.111  1.00  0.380          O  
ATOM  11496  CB  VAL A 746       0.644 -41.910  19.349  1.00  0.480          C  
ATOM  11497  CG1 VAL A 746      -0.792 -42.136  18.932  1.00  0.480          C  
ATOM  11498  CG2 VAL A 746       1.579 -42.378  18.242  1.00  0.480          C  
ATOM  11499  H   VAL A 746       2.734 -40.948  20.495  1.00  0.410          H  
ATOM  11500  HA  VAL A 746       0.796 -39.871  18.673  1.00  0.410          H  
ATOM  11501  HB  VAL A 746       0.851 -42.477  20.258  1.00  0.570          H  
ATOM  11502 1HG1 VAL A 746      -0.972 -43.177  18.699  1.00  0.570          H  
ATOM  11503 2HG1 VAL A 746      -1.500 -41.832  19.699  1.00  0.570          H  
ATOM  11504 3HG1 VAL A 746      -0.935 -41.537  18.078  1.00  0.570          H  
ATOM  11505 1HG2 VAL A 746       1.426 -43.441  18.058  1.00  0.570          H  
ATOM  11506 2HG2 VAL A 746       1.377 -41.835  17.343  1.00  0.570          H  
ATOM  11507 3HG2 VAL A 746       2.608 -42.212  18.526  1.00  0.570          H  
ATOM  11508  N   MET A 747      -0.239 -40.406  21.752  1.00  0.360          N  
ATOM  11509  CA  MET A 747      -1.345 -40.114  22.624  1.00  0.370          C  
ATOM  11510  C   MET A 747      -1.488 -38.620  22.924  1.00  0.360          C  
ATOM  11511  O   MET A 747      -2.608 -38.101  22.896  1.00  0.370          O  
ATOM  11512  CB  MET A 747      -1.218 -41.016  23.844  1.00  0.510          C  
ATOM  11513  CG  MET A 747      -1.426 -42.526  23.432  1.00  0.510          C  
ATOM  11514  SD  MET A 747      -3.077 -42.907  22.731  1.00  0.510          S  
ATOM  11515  CE  MET A 747      -4.072 -43.039  24.208  1.00  0.510          C  
ATOM  11516  H   MET A 747       0.522 -41.007  22.077  1.00  0.430          H  
ATOM  11517  HA  MET A 747      -2.252 -40.412  22.105  1.00  0.440          H  
ATOM  11518 1HB  MET A 747      -0.218 -40.913  24.270  1.00  0.620          H  
ATOM  11519 2HB  MET A 747      -1.930 -40.733  24.607  1.00  0.620          H  
ATOM  11520 1HG  MET A 747      -0.674 -42.780  22.685  1.00  0.620          H  
ATOM  11521 2HG  MET A 747      -1.263 -43.165  24.274  1.00  0.620          H  
ATOM  11522 1HE  MET A 747      -5.101 -43.237  23.948  1.00  0.620          H  
ATOM  11523 2HE  MET A 747      -3.689 -43.860  24.808  1.00  0.620          H  
ATOM  11524 3HE  MET A 747      -4.019 -42.129  24.777  1.00  0.620          H  
ATOM  11525  N   PHE A 748      -0.381 -37.896  23.125  1.00  0.370          N  
ATOM  11526  CA  PHE A 748      -0.483 -36.465  23.398  1.00  0.380          C  
ATOM  11527  C   PHE A 748      -0.260 -35.560  22.175  1.00  0.370          C  
ATOM  11528  O   PHE A 748      -0.733 -34.420  22.165  1.00  0.430          O  
ATOM  11529  CB  PHE A 748       0.511 -36.052  24.489  1.00  0.530          C  
ATOM  11530  CG  PHE A 748       0.210 -36.538  25.870  1.00  0.530          C  
ATOM  11531  CD1 PHE A 748       0.825 -37.657  26.408  1.00  0.530          C  
ATOM  11532  CD2 PHE A 748      -0.684 -35.839  26.651  1.00  0.530          C  
ATOM  11533  CE1 PHE A 748       0.522 -38.059  27.698  1.00  0.530          C  
ATOM  11534  CE2 PHE A 748      -0.986 -36.246  27.925  1.00  0.530          C  
ATOM  11535  CZ  PHE A 748      -0.393 -37.354  28.447  1.00  0.530          C  
ATOM  11536  H   PHE A 748       0.543 -38.334  23.148  1.00  0.440          H  
ATOM  11537  HA  PHE A 748      -1.483 -36.272  23.776  1.00  0.460          H  
ATOM  11538 1HB  PHE A 748       1.498 -36.426  24.215  1.00  0.630          H  
ATOM  11539 2HB  PHE A 748       0.577 -34.965  24.522  1.00  0.630          H  
ATOM  11540  HD1 PHE A 748       1.549 -38.215  25.802  1.00  0.630          H  
ATOM  11541  HD2 PHE A 748      -1.156 -34.940  26.237  1.00  0.630          H  
ATOM  11542  HE1 PHE A 748       1.003 -38.930  28.124  1.00  0.630          H  
ATOM  11543  HE2 PHE A 748      -1.701 -35.678  28.521  1.00  0.630          H  
ATOM  11544  HZ  PHE A 748      -0.641 -37.669  29.461  1.00  0.630          H  
ATOM  11545  N   GLY A 749       0.478 -36.022  21.154  1.00  0.450          N  
ATOM  11546  CA  GLY A 749       0.814 -35.181  20.010  1.00  0.440          C  
ATOM  11547  C   GLY A 749      -0.054 -35.333  18.746  1.00  0.550          C  
ATOM  11548  O   GLY A 749       0.018 -34.465  17.883  1.00  1.270          O  
ATOM  11549  H   GLY A 749       0.859 -36.965  21.137  1.00  0.540          H  
ATOM  11550 1HA  GLY A 749       0.790 -34.142  20.322  1.00  0.530          H  
ATOM  11551 2HA  GLY A 749       1.851 -35.388  19.743  1.00  0.530          H  
ATOM  11552  N   SER A 750      -0.931 -36.350  18.659  1.00  0.620          N  
ATOM  11553  CA  SER A 750      -1.811 -36.599  17.490  1.00  0.660          C  
ATOM  11554  C   SER A 750      -1.133 -36.951  16.150  1.00  0.760          C  
ATOM  11555  O   SER A 750      -1.265 -36.238  15.152  1.00  1.400          O  
ATOM  11556  CB  SER A 750      -2.758 -35.421  17.249  1.00  0.910          C  
ATOM  11557  OG  SER A 750      -3.566 -35.157  18.376  1.00  0.910          O  
ATOM  11558  H   SER A 750      -0.960 -37.070  19.381  1.00  0.740          H  
ATOM  11559  HA  SER A 750      -2.422 -37.457  17.750  1.00  0.790          H  
ATOM  11560 1HB  SER A 750      -2.221 -34.528  16.955  1.00  1.090          H  
ATOM  11561 2HB  SER A 750      -3.405 -35.685  16.419  1.00  1.090          H  
ATOM  11562  HG  SER A 750      -4.470 -35.021  18.026  1.00  1.090          H  
ATOM  11563  N   ASP A 751      -0.393 -38.047  16.153  1.00  0.360          N  
ATOM  11564  CA  ASP A 751       0.352 -38.573  15.004  1.00  0.360          C  
ATOM  11565  C   ASP A 751      -0.473 -38.947  13.749  1.00  0.360          C  
ATOM  11566  O   ASP A 751      -1.520 -39.606  13.818  1.00  0.430          O  
ATOM  11567  CB  ASP A 751       1.162 -39.795  15.436  1.00  0.500          C  
ATOM  11568  CG  ASP A 751       2.160 -40.257  14.374  1.00  0.500          C  
ATOM  11569  OD1 ASP A 751       2.738 -39.395  13.733  1.00  0.500          O  
ATOM  11570  OD2 ASP A 751       2.355 -41.435  14.212  1.00  0.500          O  
ATOM  11571  H   ASP A 751      -0.368 -38.558  17.026  1.00  0.430          H  
ATOM  11572  HA  ASP A 751       1.059 -37.801  14.705  1.00  0.430          H  
ATOM  11573 1HB  ASP A 751       1.700 -39.568  16.356  1.00  0.600          H  
ATOM  11574 2HB  ASP A 751       0.470 -40.612  15.642  1.00  0.600          H  
ATOM  11575  N   TYR A 752       0.035 -38.522  12.595  1.00  0.320          N  
ATOM  11576  CA  TYR A 752      -0.535 -38.849  11.289  1.00  0.330          C  
ATOM  11577  C   TYR A 752      -0.082 -40.239  10.821  1.00  0.340          C  
ATOM  11578  O   TYR A 752       1.117 -40.533  10.713  1.00  0.410          O  
ATOM  11579  CB  TYR A 752      -0.167 -37.761  10.288  1.00  0.460          C  
ATOM  11580  CG  TYR A 752      -0.453 -38.106   8.877  1.00  0.460          C  
ATOM  11581  CD1 TYR A 752      -1.708 -38.183   8.388  1.00  0.460          C  
ATOM  11582  CD2 TYR A 752       0.612 -38.346   8.067  1.00  0.460          C  
ATOM  11583  CE1 TYR A 752      -1.882 -38.513   7.065  1.00  0.460          C  
ATOM  11584  CE2 TYR A 752       0.454 -38.665   6.760  1.00  0.460          C  
ATOM  11585  CZ  TYR A 752      -0.797 -38.750   6.251  1.00  0.460          C  
ATOM  11586  OH  TYR A 752      -0.982 -39.074   4.930  1.00  0.460          O  
ATOM  11587  H   TYR A 752       0.866 -37.948  12.634  1.00  0.380          H  
ATOM  11588  HA  TYR A 752      -1.617 -38.882  11.383  1.00  0.400          H  
ATOM  11589 1HB  TYR A 752      -0.724 -36.855  10.531  1.00  0.550          H  
ATOM  11590 2HB  TYR A 752       0.879 -37.524  10.375  1.00  0.550          H  
ATOM  11591  HD1 TYR A 752      -2.564 -38.000   9.032  1.00  0.550          H  
ATOM  11592  HD2 TYR A 752       1.580 -38.278   8.487  1.00  0.550          H  
ATOM  11593  HE1 TYR A 752      -2.867 -38.592   6.658  1.00  0.550          H  
ATOM  11594  HE2 TYR A 752       1.324 -38.853   6.130  1.00  0.550          H  
ATOM  11595  HH  TYR A 752      -0.126 -39.176   4.504  1.00  0.550          H  
ATOM  11596  N   ILE A 753      -1.061 -41.095  10.540  1.00  0.330          N  
ATOM  11597  CA  ILE A 753      -0.799 -42.475  10.178  1.00  0.350          C  
ATOM  11598  C   ILE A 753      -0.665 -42.653   8.681  1.00  0.370          C  
ATOM  11599  O   ILE A 753       0.255 -43.324   8.205  1.00  0.420          O  
ATOM  11600  CB  ILE A 753      -1.930 -43.420  10.656  1.00  0.480          C  
ATOM  11601  CG1 ILE A 753      -2.036 -43.424  12.172  1.00  0.480          C  
ATOM  11602  CG2 ILE A 753      -1.621 -44.812  10.193  1.00  0.480          C  
ATOM  11603  CD1 ILE A 753      -3.275 -44.144  12.704  1.00  0.480          C  
ATOM  11604  H   ILE A 753      -2.030 -40.775  10.580  1.00  0.400          H  
ATOM  11605  HA  ILE A 753       0.129 -42.780  10.652  1.00  0.420          H  
ATOM  11606  HB  ILE A 753      -2.886 -43.091  10.246  1.00  0.580          H  
ATOM  11607 1HG1 ILE A 753      -1.159 -43.898  12.575  1.00  0.580          H  
ATOM  11608 2HG1 ILE A 753      -2.056 -42.391  12.519  1.00  0.580          H  
ATOM  11609 1HG2 ILE A 753      -2.360 -45.485  10.496  1.00  0.580          H  
ATOM  11610 2HG2 ILE A 753      -1.551 -44.869   9.114  1.00  0.580          H  
ATOM  11611 3HG2 ILE A 753      -0.683 -45.087  10.641  1.00  0.580          H  
ATOM  11612 1HD1 ILE A 753      -3.284 -44.119  13.758  1.00  0.580          H  
ATOM  11613 2HD1 ILE A 753      -4.156 -43.657  12.330  1.00  0.580          H  
ATOM  11614 3HD1 ILE A 753      -3.287 -45.171  12.412  1.00  0.580          H  
ATOM  11615  N   GLY A 754      -1.633 -42.127   7.952  1.00  0.360          N  
ATOM  11616  CA  GLY A 754      -1.674 -42.299   6.503  1.00  0.380          C  
ATOM  11617  C   GLY A 754      -2.918 -41.658   5.932  1.00  0.350          C  
ATOM  11618  O   GLY A 754      -3.652 -40.990   6.652  1.00  0.340          O  
ATOM  11619  H   GLY A 754      -2.362 -41.602   8.445  1.00  0.430          H  
ATOM  11620 1HA  GLY A 754      -0.789 -41.849   6.054  1.00  0.460          H  
ATOM  11621 2HA  GLY A 754      -1.660 -43.359   6.256  1.00  0.460          H  
ATOM  11622  N   ASP A 755      -3.164 -41.815   4.638  1.00  0.400          N  
ATOM  11623  CA  ASP A 755      -4.348 -41.195   4.057  1.00  0.390          C  
ATOM  11624  C   ASP A 755      -5.509 -42.199   3.935  1.00  0.400          C  
ATOM  11625  O   ASP A 755      -5.330 -43.400   4.151  1.00  0.440          O  
ATOM  11626  CB  ASP A 755      -4.023 -40.580   2.704  1.00  0.550          C  
ATOM  11627  CG  ASP A 755      -3.765 -41.586   1.644  1.00  0.550          C  
ATOM  11628  OD1 ASP A 755      -2.709 -42.167   1.550  1.00  0.550          O  
ATOM  11629  OD2 ASP A 755      -4.681 -41.793   0.901  1.00  0.550          O  
ATOM  11630  H   ASP A 755      -2.544 -42.360   4.042  1.00  0.480          H  
ATOM  11631  HA  ASP A 755      -4.674 -40.394   4.712  1.00  0.470          H  
ATOM  11632 1HB  ASP A 755      -4.858 -39.951   2.400  1.00  0.660          H  
ATOM  11633 2HB  ASP A 755      -3.151 -39.932   2.802  1.00  0.660          H  
ATOM  11634  N   PHE A 756      -6.700 -41.702   3.620  1.00  0.400          N  
ATOM  11635  CA  PHE A 756      -7.856 -42.560   3.366  1.00  0.420          C  
ATOM  11636  C   PHE A 756      -8.742 -41.820   2.364  1.00  0.420          C  
ATOM  11637  O   PHE A 756      -8.504 -40.638   2.084  1.00  0.420          O  
ATOM  11638  CB  PHE A 756      -8.630 -42.849   4.639  1.00  0.580          C  
ATOM  11639  CG  PHE A 756      -9.451 -41.751   5.150  1.00  0.580          C  
ATOM  11640  CD1 PHE A 756     -10.804 -41.804   4.935  1.00  0.580          C  
ATOM  11641  CD2 PHE A 756      -8.934 -40.658   5.773  1.00  0.580          C  
ATOM  11642  CE1 PHE A 756     -11.613 -40.824   5.344  1.00  0.580          C  
ATOM  11643  CE2 PHE A 756      -9.752 -39.659   6.186  1.00  0.580          C  
ATOM  11644  CZ  PHE A 756     -11.090 -39.730   5.983  1.00  0.580          C  
ATOM  11645  H   PHE A 756      -6.786 -40.693   3.544  1.00  0.480          H  
ATOM  11646  HA  PHE A 756      -7.523 -43.497   2.917  1.00  0.500          H  
ATOM  11647 1HB  PHE A 756      -9.268 -43.709   4.484  1.00  0.700          H  
ATOM  11648 2HB  PHE A 756      -7.926 -43.110   5.389  1.00  0.700          H  
ATOM  11649  HD1 PHE A 756     -11.236 -42.668   4.415  1.00  0.700          H  
ATOM  11650  HD2 PHE A 756      -7.865 -40.576   5.925  1.00  0.700          H  
ATOM  11651  HE1 PHE A 756     -12.683 -40.921   5.146  1.00  0.700          H  
ATOM  11652  HE2 PHE A 756      -9.343 -38.796   6.660  1.00  0.700          H  
ATOM  11653  HZ  PHE A 756     -11.729 -38.918   6.316  1.00  0.700          H  
ATOM  11654  N   MET A 757      -9.748 -42.485   1.795  1.00  0.460          N  
ATOM  11655  CA  MET A 757     -10.588 -41.755   0.850  1.00  0.480          C  
ATOM  11656  C   MET A 757     -11.907 -41.299   1.467  1.00  0.500          C  
ATOM  11657  O   MET A 757     -12.506 -42.004   2.264  1.00  0.540          O  
ATOM  11658  CB  MET A 757     -10.828 -42.580  -0.407  1.00  0.660          C  
ATOM  11659  CG  MET A 757      -9.552 -43.011  -1.134  1.00  0.660          C  
ATOM  11660  SD  MET A 757      -8.492 -41.641  -1.676  1.00  0.660          S  
ATOM  11661  CE  MET A 757      -9.456 -40.829  -2.917  1.00  0.660          C  
ATOM  11662  H   MET A 757      -9.957 -43.456   2.049  1.00  0.550          H  
ATOM  11663  HA  MET A 757     -10.057 -40.858   0.551  1.00  0.580          H  
ATOM  11664 1HB  MET A 757     -11.344 -43.486  -0.139  1.00  0.800          H  
ATOM  11665 2HB  MET A 757     -11.468 -42.030  -1.092  1.00  0.800          H  
ATOM  11666 1HG  MET A 757      -8.967 -43.644  -0.477  1.00  0.800          H  
ATOM  11667 2HG  MET A 757      -9.823 -43.601  -2.010  1.00  0.800          H  
ATOM  11668 1HE  MET A 757      -8.906 -39.977  -3.316  1.00  0.800          H  
ATOM  11669 2HE  MET A 757      -9.692 -41.515  -3.721  1.00  0.800          H  
ATOM  11670 3HE  MET A 757     -10.363 -40.482  -2.469  1.00  0.800          H  
ATOM  11671  N   HIS A 758     -12.369 -40.121   1.083  1.00  0.510          N  
ATOM  11672  CA  HIS A 758     -13.647 -39.595   1.564  1.00  0.600          C  
ATOM  11673  C   HIS A 758     -14.397 -38.874   0.462  1.00  0.480          C  
ATOM  11674  O   HIS A 758     -13.958 -37.835  -0.015  1.00  0.440          O  
ATOM  11675  CB  HIS A 758     -13.387 -38.609   2.710  1.00  0.800          C  
ATOM  11676  CG  HIS A 758     -14.606 -38.002   3.330  1.00  0.800          C  
ATOM  11677  ND1 HIS A 758     -15.499 -38.725   4.077  1.00  0.800          N  
ATOM  11678  CD2 HIS A 758     -15.064 -36.724   3.322  1.00  0.800          C  
ATOM  11679  CE1 HIS A 758     -16.462 -37.920   4.508  1.00  0.800          C  
ATOM  11680  NE2 HIS A 758     -16.224 -36.707   4.057  1.00  0.800          N  
ATOM  11681  H   HIS A 758     -11.777 -39.567   0.457  1.00  0.610          H  
ATOM  11682  HA  HIS A 758     -14.270 -40.409   1.930  1.00  0.720          H  
ATOM  11683 1HB  HIS A 758     -12.814 -39.096   3.482  1.00  0.960          H  
ATOM  11684 2HB  HIS A 758     -12.780 -37.799   2.323  1.00  0.960          H  
ATOM  11685  HD1 HIS A 758     -15.626 -39.712   3.983  1.00  0.960          H  
ATOM  11686  HD2 HIS A 758     -14.688 -35.804   2.866  1.00  0.960          H  
ATOM  11687  HE1 HIS A 758     -17.273 -38.306   5.126  1.00  0.960          H  
ATOM  11688  N   GLY A 759     -15.492 -39.445  -0.037  1.00  0.520          N  
ATOM  11689  CA  GLY A 759     -16.192 -38.753  -1.122  1.00  0.520          C  
ATOM  11690  C   GLY A 759     -15.306 -38.687  -2.365  1.00  0.540          C  
ATOM  11691  O   GLY A 759     -15.359 -37.718  -3.123  1.00  0.560          O  
ATOM  11692  H   GLY A 759     -15.849 -40.307   0.351  1.00  0.620          H  
ATOM  11693 1HA  GLY A 759     -17.119 -39.278  -1.356  1.00  0.620          H  
ATOM  11694 2HA  GLY A 759     -16.460 -37.746  -0.801  1.00  0.620          H  
ATOM  11695  N   SER A 760     -14.440 -39.695  -2.512  1.00  0.580          N  
ATOM  11696  CA  SER A 760     -13.430 -39.815  -3.565  1.00  0.620          C  
ATOM  11697  C   SER A 760     -12.280 -38.803  -3.431  1.00  0.570          C  
ATOM  11698  O   SER A 760     -11.432 -38.713  -4.320  1.00  0.650          O  
ATOM  11699  CB  SER A 760     -14.054 -39.705  -4.952  1.00  0.850          C  
ATOM  11700  OG  SER A 760     -15.034 -40.695  -5.155  1.00  0.850          O  
ATOM  11701  H   SER A 760     -14.507 -40.461  -1.860  1.00  0.700          H  
ATOM  11702  HA  SER A 760     -12.993 -40.811  -3.488  1.00  0.740          H  
ATOM  11703 1HB  SER A 760     -14.484 -38.724  -5.106  1.00  1.020          H  
ATOM  11704 2HB  SER A 760     -13.270 -39.821  -5.698  1.00  1.020          H  
ATOM  11705  HG  SER A 760     -15.387 -40.535  -6.032  1.00  1.020          H  
ATOM  11706  N   GLN A 761     -12.203 -38.082  -2.311  1.00  0.490          N  
ATOM  11707  CA  GLN A 761     -11.101 -37.160  -2.078  1.00  0.480          C  
ATOM  11708  C   GLN A 761     -10.055 -37.796  -1.168  1.00  0.450          C  
ATOM  11709  O   GLN A 761     -10.381 -38.692  -0.391  1.00  0.460          O  
ATOM  11710  CB  GLN A 761     -11.616 -35.885  -1.438  1.00  0.680          C  
ATOM  11711  CG  GLN A 761     -12.723 -35.219  -2.191  1.00  0.680          C  
ATOM  11712  CD  GLN A 761     -12.317 -34.862  -3.551  1.00  0.680          C  
ATOM  11713  OE1 GLN A 761     -11.252 -34.271  -3.760  1.00  0.680          O  
ATOM  11714  NE2 GLN A 761     -13.156 -35.214  -4.509  1.00  0.680          N  
ATOM  11715  H   GLN A 761     -12.950 -38.132  -1.620  1.00  0.590          H  
ATOM  11716  HA  GLN A 761     -10.625 -36.924  -3.030  1.00  0.580          H  
ATOM  11717 1HB  GLN A 761     -11.957 -36.092  -0.420  1.00  0.810          H  
ATOM  11718 2HB  GLN A 761     -10.808 -35.186  -1.386  1.00  0.810          H  
ATOM  11719 1HG  GLN A 761     -13.571 -35.902  -2.255  1.00  0.810          H  
ATOM  11720 2HG  GLN A 761     -13.019 -34.310  -1.671  1.00  0.810          H  
ATOM  11721 1HE2 GLN A 761     -12.952 -35.004  -5.462  1.00  0.810          H  
ATOM  11722 2HE2 GLN A 761     -14.007 -35.706  -4.267  1.00  0.810          H  
ATOM  11723  N   VAL A 762      -8.810 -37.315  -1.226  1.00  0.450          N  
ATOM  11724  CA  VAL A 762      -7.764 -37.827  -0.328  1.00  0.440          C  
ATOM  11725  C   VAL A 762      -7.736 -37.038   0.992  1.00  0.380          C  
ATOM  11726  O   VAL A 762      -7.510 -35.822   0.980  1.00  0.370          O  
ATOM  11727  CB  VAL A 762      -6.377 -37.708  -1.011  1.00  0.620          C  
ATOM  11728  CG1 VAL A 762      -5.276 -38.206  -0.063  1.00  0.620          C  
ATOM  11729  CG2 VAL A 762      -6.366 -38.505  -2.319  1.00  0.620          C  
ATOM  11730  H   VAL A 762      -8.591 -36.586  -1.893  1.00  0.540          H  
ATOM  11731  HA  VAL A 762      -7.969 -38.878  -0.104  1.00  0.530          H  
ATOM  11732  HB  VAL A 762      -6.179 -36.658  -1.227  1.00  0.740          H  
ATOM  11733 1HG1 VAL A 762      -4.315 -38.112  -0.533  1.00  0.740          H  
ATOM  11734 2HG1 VAL A 762      -5.271 -37.632   0.861  1.00  0.740          H  
ATOM  11735 3HG1 VAL A 762      -5.459 -39.261   0.164  1.00  0.740          H  
ATOM  11736 1HG2 VAL A 762      -5.403 -38.405  -2.800  1.00  0.740          H  
ATOM  11737 2HG2 VAL A 762      -6.545 -39.548  -2.102  1.00  0.740          H  
ATOM  11738 3HG2 VAL A 762      -7.138 -38.135  -2.984  1.00  0.740          H  
ATOM  11739  N   ARG A 763      -7.901 -37.739   2.122  1.00  0.370          N  
ATOM  11740  CA  ARG A 763      -7.936 -37.134   3.459  1.00  0.330          C  
ATOM  11741  C   ARG A 763      -7.000 -37.865   4.433  1.00  0.340          C  
ATOM  11742  O   ARG A 763      -6.613 -39.000   4.181  1.00  0.350          O  
ATOM  11743  CB  ARG A 763      -9.373 -37.112   3.958  1.00  0.480          C  
ATOM  11744  CG  ARG A 763     -10.317 -36.251   3.112  1.00  0.480          C  
ATOM  11745  CD  ARG A 763     -10.065 -34.785   3.249  1.00  0.480          C  
ATOM  11746  NE  ARG A 763     -10.975 -34.021   2.442  1.00  0.480          N  
ATOM  11747  CZ  ARG A 763     -10.735 -33.629   1.190  1.00  0.480          C  
ATOM  11748  NH1 ARG A 763      -9.599 -33.896   0.563  1.00  0.480          N  
ATOM  11749  NH2 ARG A 763     -11.671 -32.967   0.590  1.00  0.480          N  
ATOM  11750  H   ARG A 763      -8.068 -38.749   2.041  1.00  0.440          H  
ATOM  11751  HA  ARG A 763      -7.579 -36.111   3.383  1.00  0.400          H  
ATOM  11752 1HB  ARG A 763      -9.769 -38.118   3.902  1.00  0.570          H  
ATOM  11753 2HB  ARG A 763      -9.419 -36.779   4.995  1.00  0.570          H  
ATOM  11754 1HG  ARG A 763     -10.269 -36.531   2.063  1.00  0.570          H  
ATOM  11755 2HG  ARG A 763     -11.326 -36.412   3.476  1.00  0.570          H  
ATOM  11756 1HD  ARG A 763     -10.220 -34.487   4.274  1.00  0.570          H  
ATOM  11757 2HD  ARG A 763      -9.060 -34.526   2.961  1.00  0.570          H  
ATOM  11758  HE  ARG A 763     -11.897 -33.756   2.836  1.00  0.570          H  
ATOM  11759 1HH1 ARG A 763      -8.847 -34.447   1.001  1.00  0.570          H  
ATOM  11760 2HH1 ARG A 763      -9.464 -33.580  -0.382  1.00  0.570          H  
ATOM  11761 1HH2 ARG A 763     -12.546 -32.801   1.114  1.00  0.570          H  
ATOM  11762 2HH2 ARG A 763     -11.541 -32.651  -0.366  1.00  0.570          H  
ATOM  11763  N   LYS A 764      -6.598 -37.203   5.523  1.00  0.330          N  
ATOM  11764  CA  LYS A 764      -5.683 -37.803   6.510  1.00  0.330          C  
ATOM  11765  C   LYS A 764      -6.335 -38.718   7.561  1.00  0.330          C  
ATOM  11766  O   LYS A 764      -7.470 -38.473   7.955  1.00  0.340          O  
ATOM  11767  CB  LYS A 764      -4.959 -36.671   7.246  1.00  0.460          C  
ATOM  11768  CG  LYS A 764      -4.032 -35.825   6.362  1.00  0.460          C  
ATOM  11769  CD  LYS A 764      -3.250 -34.779   7.176  1.00  0.460          C  
ATOM  11770  CE  LYS A 764      -2.341 -33.938   6.262  1.00  0.460          C  
ATOM  11771  NZ  LYS A 764      -1.597 -32.850   7.005  1.00  0.460          N  
ATOM  11772  H   LYS A 764      -6.939 -36.260   5.677  1.00  0.400          H  
ATOM  11773  HA  LYS A 764      -4.957 -38.403   5.965  1.00  0.400          H  
ATOM  11774 1HB  LYS A 764      -5.702 -35.995   7.675  1.00  0.550          H  
ATOM  11775 2HB  LYS A 764      -4.393 -37.076   8.069  1.00  0.550          H  
ATOM  11776 1HG  LYS A 764      -3.339 -36.458   5.820  1.00  0.550          H  
ATOM  11777 2HG  LYS A 764      -4.640 -35.300   5.629  1.00  0.550          H  
ATOM  11778 1HD  LYS A 764      -3.948 -34.117   7.691  1.00  0.550          H  
ATOM  11779 2HD  LYS A 764      -2.632 -35.280   7.921  1.00  0.550          H  
ATOM  11780 1HE  LYS A 764      -1.613 -34.592   5.779  1.00  0.550          H  
ATOM  11781 2HE  LYS A 764      -2.961 -33.473   5.497  1.00  0.550          H  
ATOM  11782 1HZ  LYS A 764      -1.037 -32.332   6.346  1.00  0.550          H  
ATOM  11783 2HZ  LYS A 764      -2.241 -32.217   7.444  1.00  0.550          H  
ATOM  11784 3HZ  LYS A 764      -0.959 -33.225   7.730  1.00  0.550          H  
ATOM  11785  N   VAL A 765      -5.581 -39.712   8.058  1.00  0.330          N  
ATOM  11786  CA  VAL A 765      -5.967 -40.564   9.196  1.00  0.340          C  
ATOM  11787  C   VAL A 765      -5.003 -40.249  10.340  1.00  0.340          C  
ATOM  11788  O   VAL A 765      -3.784 -40.451  10.193  1.00  0.350          O  
ATOM  11789  CB  VAL A 765      -5.836 -42.083   8.885  1.00  0.470          C  
ATOM  11790  CG1 VAL A 765      -6.251 -42.907  10.108  1.00  0.470          C  
ATOM  11791  CG2 VAL A 765      -6.645 -42.458   7.697  1.00  0.470          C  
ATOM  11792  H   VAL A 765      -4.684 -39.901   7.619  1.00  0.400          H  
ATOM  11793  HA  VAL A 765      -6.982 -40.326   9.508  1.00  0.410          H  
ATOM  11794  HB  VAL A 765      -4.790 -42.309   8.680  1.00  0.570          H  
ATOM  11795 1HG1 VAL A 765      -6.133 -43.950   9.887  1.00  0.570          H  
ATOM  11796 2HG1 VAL A 765      -5.632 -42.647  10.952  1.00  0.570          H  
ATOM  11797 3HG1 VAL A 765      -7.292 -42.711  10.356  1.00  0.570          H  
ATOM  11798 1HG2 VAL A 765      -6.511 -43.510   7.493  1.00  0.570          H  
ATOM  11799 2HG2 VAL A 765      -7.688 -42.253   7.874  1.00  0.570          H  
ATOM  11800 3HG2 VAL A 765      -6.293 -41.882   6.846  1.00  0.570          H  
ATOM  11801  N   VAL A 766      -5.557 -39.790  11.469  1.00  0.330          N  
ATOM  11802  CA  VAL A 766      -4.790 -39.341  12.634  1.00  0.340          C  
ATOM  11803  C   VAL A 766      -5.235 -40.011  13.949  1.00  0.320          C  
ATOM  11804  O   VAL A 766      -6.435 -40.154  14.215  1.00  0.330          O  
ATOM  11805  CB  VAL A 766      -4.914 -37.799  12.758  1.00  0.470          C  
ATOM  11806  CG1 VAL A 766      -4.119 -37.285  13.978  1.00  0.470          C  
ATOM  11807  CG2 VAL A 766      -4.409 -37.126  11.446  1.00  0.470          C  
ATOM  11808  H   VAL A 766      -6.582 -39.720  11.503  1.00  0.400          H  
ATOM  11809  HA  VAL A 766      -3.742 -39.591  12.473  1.00  0.410          H  
ATOM  11810  HB  VAL A 766      -5.960 -37.538  12.915  1.00  0.570          H  
ATOM  11811 1HG1 VAL A 766      -4.225 -36.204  14.049  1.00  0.570          H  
ATOM  11812 2HG1 VAL A 766      -4.480 -37.728  14.901  1.00  0.570          H  
ATOM  11813 3HG1 VAL A 766      -3.070 -37.530  13.850  1.00  0.570          H  
ATOM  11814 1HG2 VAL A 766      -4.509 -36.047  11.533  1.00  0.570          H  
ATOM  11815 2HG2 VAL A 766      -3.370 -37.376  11.291  1.00  0.570          H  
ATOM  11816 3HG2 VAL A 766      -4.996 -37.469  10.600  1.00  0.570          H  
ATOM  11817  N   VAL A 767      -4.262 -40.408  14.769  1.00  0.310          N  
ATOM  11818  CA  VAL A 767      -4.571 -41.031  16.053  1.00  0.320          C  
ATOM  11819  C   VAL A 767      -4.066 -40.207  17.248  1.00  0.320          C  
ATOM  11820  O   VAL A 767      -2.903 -39.811  17.302  1.00  0.320          O  
ATOM  11821  CB  VAL A 767      -4.015 -42.468  16.061  1.00  0.440          C  
ATOM  11822  CG1 VAL A 767      -2.543 -42.445  15.726  1.00  0.440          C  
ATOM  11823  CG2 VAL A 767      -4.261 -43.131  17.414  1.00  0.440          C  
ATOM  11824  H   VAL A 767      -3.291 -40.230  14.487  1.00  0.370          H  
ATOM  11825  HA  VAL A 767      -5.650 -41.100  16.141  1.00  0.380          H  
ATOM  11826  HB  VAL A 767      -4.526 -43.043  15.300  1.00  0.530          H  
ATOM  11827 1HG1 VAL A 767      -2.155 -43.453  15.724  1.00  0.530          H  
ATOM  11828 2HG1 VAL A 767      -2.389 -41.998  14.759  1.00  0.530          H  
ATOM  11829 3HG1 VAL A 767      -2.034 -41.889  16.413  1.00  0.530          H  
ATOM  11830 1HG2 VAL A 767      -3.883 -44.152  17.393  1.00  0.530          H  
ATOM  11831 2HG2 VAL A 767      -3.759 -42.580  18.210  1.00  0.530          H  
ATOM  11832 3HG2 VAL A 767      -5.328 -43.142  17.601  1.00  0.530          H  
ATOM  11833  N   GLN A 768      -4.965 -39.983  18.216  1.00  0.350          N  
ATOM  11834  CA  GLN A 768      -4.668 -39.202  19.432  1.00  0.370          C  
ATOM  11835  C   GLN A 768      -5.462 -39.696  20.630  1.00  0.370          C  
ATOM  11836  O   GLN A 768      -6.535 -40.241  20.455  1.00  0.380          O  
ATOM  11837  CB  GLN A 768      -5.037 -37.746  19.230  1.00  0.510          C  
ATOM  11838  CG  GLN A 768      -6.529 -37.488  19.086  1.00  0.510          C  
ATOM  11839  CD  GLN A 768      -6.836 -36.034  18.847  1.00  0.510          C  
ATOM  11840  OE1 GLN A 768      -6.174 -35.346  18.049  1.00  0.510          O  
ATOM  11841  NE2 GLN A 768      -7.840 -35.527  19.550  1.00  0.510          N  
ATOM  11842  H   GLN A 768      -5.901 -40.376  18.060  1.00  0.420          H  
ATOM  11843  HA  GLN A 768      -3.606 -39.293  19.664  1.00  0.440          H  
ATOM  11844 1HB  GLN A 768      -4.645 -37.152  20.044  1.00  0.610          H  
ATOM  11845 2HB  GLN A 768      -4.595 -37.412  18.319  1.00  0.610          H  
ATOM  11846 1HG  GLN A 768      -6.910 -38.069  18.246  1.00  0.610          H  
ATOM  11847 2HG  GLN A 768      -7.046 -37.775  20.005  1.00  0.610          H  
ATOM  11848 1HE2 GLN A 768      -8.088 -34.565  19.438  1.00  0.610          H  
ATOM  11849 2HE2 GLN A 768      -8.337 -36.097  20.218  1.00  0.610          H  
ATOM  11850  N   ALA A 769      -5.018 -39.433  21.856  1.00  0.380          N  
ATOM  11851  CA  ALA A 769      -5.776 -39.896  23.018  1.00  0.410          C  
ATOM  11852  C   ALA A 769      -7.176 -39.328  23.048  1.00  0.420          C  
ATOM  11853  O   ALA A 769      -7.402 -38.141  22.767  1.00  0.420          O  
ATOM  11854  CB  ALA A 769      -5.086 -39.494  24.304  1.00  0.560          C  
ATOM  11855  H   ALA A 769      -4.149 -38.923  22.020  1.00  0.460          H  
ATOM  11856  HA  ALA A 769      -5.849 -40.983  22.962  1.00  0.490          H  
ATOM  11857 1HB  ALA A 769      -5.653 -39.862  25.157  1.00  0.670          H  
ATOM  11858 2HB  ALA A 769      -4.091 -39.895  24.328  1.00  0.670          H  
ATOM  11859 3HB  ALA A 769      -5.040 -38.428  24.337  1.00  0.670          H  
ATOM  11860  N   ASP A 770      -8.115 -40.148  23.500  1.00  0.450          N  
ATOM  11861  CA  ASP A 770      -9.498 -39.721  23.626  1.00  0.490          C  
ATOM  11862  C   ASP A 770      -9.739 -38.593  24.630  1.00  0.580          C  
ATOM  11863  O   ASP A 770     -10.055 -38.838  25.803  1.00  0.860          O  
ATOM  11864  CB  ASP A 770     -10.366 -40.928  24.041  1.00  0.670          C  
ATOM  11865  CG  ASP A 770     -11.907 -40.652  24.105  1.00  0.670          C  
ATOM  11866  OD1 ASP A 770     -12.302 -39.507  24.108  1.00  0.670          O  
ATOM  11867  OD2 ASP A 770     -12.662 -41.604  24.135  1.00  0.670          O  
ATOM  11868  H   ASP A 770      -7.881 -41.129  23.688  1.00  0.540          H  
ATOM  11869  HA  ASP A 770      -9.822 -39.364  22.652  1.00  0.590          H  
ATOM  11870 1HB  ASP A 770     -10.184 -41.755  23.362  1.00  0.800          H  
ATOM  11871 2HB  ASP A 770     -10.042 -41.268  25.022  1.00  0.800          H  
ATOM  11872  N   GLY A 771      -9.641 -37.353  24.152  1.00  0.480          N  
ATOM  11873  CA  GLY A 771     -10.118 -36.221  24.932  1.00  0.580          C  
ATOM  11874  C   GLY A 771      -9.494 -36.087  26.301  1.00  0.520          C  
ATOM  11875  O   GLY A 771      -8.311 -35.789  26.462  1.00  0.650          O  
ATOM  11876  H   GLY A 771      -9.251 -37.237  23.217  1.00  0.580          H  
ATOM  11877 1HA  GLY A 771      -9.938 -35.307  24.366  1.00  0.700          H  
ATOM  11878 2HA  GLY A 771     -11.199 -36.308  25.038  1.00  0.700          H  
ATOM  11879  N   ALA A 772     -10.337 -36.337  27.298  1.00  0.590          N  
ATOM  11880  CA  ALA A 772     -10.034 -36.228  28.712  1.00  0.710          C  
ATOM  11881  C   ALA A 772      -8.791 -36.987  29.107  1.00  0.660          C  
ATOM  11882  O   ALA A 772      -8.104 -36.600  30.051  1.00  0.830          O  
ATOM  11883  CB  ALA A 772     -11.199 -36.738  29.532  1.00  0.950          C  
ATOM  11884  H   ALA A 772     -11.272 -36.621  27.036  1.00  0.710          H  
ATOM  11885  HA  ALA A 772      -9.895 -35.206  28.938  1.00  0.850          H  
ATOM  11886 1HB  ALA A 772     -10.978 -36.618  30.592  1.00  1.140          H  
ATOM  11887 2HB  ALA A 772     -12.094 -36.172  29.280  1.00  1.140          H  
ATOM  11888 3HB  ALA A 772     -11.360 -37.793  29.313  1.00  1.140          H  
ATOM  11889  N   LYS A 773      -8.475 -38.043  28.380  1.00  0.560          N  
ATOM  11890  CA  LYS A 773      -7.343 -38.884  28.726  1.00  0.590          C  
ATOM  11891  C   LYS A 773      -5.983 -38.207  28.517  1.00  0.580          C  
ATOM  11892  O   LYS A 773      -4.958 -38.762  28.918  1.00  0.590          O  
ATOM  11893  CB  LYS A 773      -7.459 -40.202  27.966  1.00  0.810          C  
ATOM  11894  CG  LYS A 773      -8.751 -40.993  28.346  1.00  0.810          C  
ATOM  11895  CD  LYS A 773      -8.692 -41.617  29.771  1.00  0.810          C  
ATOM  11896  CE  LYS A 773     -10.064 -42.141  30.241  1.00  0.810          C  
ATOM  11897  NZ  LYS A 773     -10.617 -43.160  29.333  1.00  0.810          N  
ATOM  11898  H   LYS A 773      -9.056 -38.268  27.563  1.00  0.670          H  
ATOM  11899  HA  LYS A 773      -7.404 -39.090  29.790  1.00  0.710          H  
ATOM  11900 1HB  LYS A 773      -7.492 -40.001  26.892  1.00  0.980          H  
ATOM  11901 2HB  LYS A 773      -6.590 -40.826  28.165  1.00  0.980          H  
ATOM  11902 1HG  LYS A 773      -9.609 -40.319  28.291  1.00  0.980          H  
ATOM  11903 2HG  LYS A 773      -8.899 -41.786  27.612  1.00  0.980          H  
ATOM  11904 1HD  LYS A 773      -7.992 -42.455  29.764  1.00  0.980          H  
ATOM  11905 2HD  LYS A 773      -8.351 -40.903  30.507  1.00  0.980          H  
ATOM  11906 1HE  LYS A 773      -9.931 -42.589  31.225  1.00  0.980          H  
ATOM  11907 2HE  LYS A 773     -10.767 -41.314  30.320  1.00  0.980          H  
ATOM  11908 1HZ  LYS A 773     -11.499 -43.515  29.676  1.00  0.980          H  
ATOM  11909 2HZ  LYS A 773     -10.761 -42.777  28.416  1.00  0.980          H  
ATOM  11910 3HZ  LYS A 773      -9.944 -43.948  29.258  1.00  0.980          H  
ATOM  11911  N   ARG A 774      -5.963 -37.024  27.884  1.00  0.610          N  
ATOM  11912  CA  ARG A 774      -4.729 -36.258  27.727  1.00  0.650          C  
ATOM  11913  C   ARG A 774      -4.864 -34.839  28.317  1.00  0.740          C  
ATOM  11914  O   ARG A 774      -4.146 -33.914  27.899  1.00  0.840          O  
ATOM  11915  CB  ARG A 774      -4.291 -36.132  26.271  1.00  0.890          C  
ATOM  11916  CG  ARG A 774      -5.201 -35.342  25.321  1.00  0.890          C  
ATOM  11917  CD  ARG A 774      -4.611 -35.276  23.951  1.00  0.890          C  
ATOM  11918  NE  ARG A 774      -5.363 -34.383  23.056  1.00  0.890          N  
ATOM  11919  CZ  ARG A 774      -5.040 -34.138  21.762  1.00  0.890          C  
ATOM  11920  NH1 ARG A 774      -4.011 -34.753  21.206  1.00  0.890          N  
ATOM  11921  NH2 ARG A 774      -5.757 -33.274  21.057  1.00  0.890          N  
ATOM  11922  H   ARG A 774      -6.842 -36.630  27.530  1.00  0.730          H  
ATOM  11923  HA  ARG A 774      -3.939 -36.775  28.271  1.00  0.780          H  
ATOM  11924 1HB  ARG A 774      -3.362 -35.613  26.242  1.00  1.070          H  
ATOM  11925 2HB  ARG A 774      -4.109 -37.110  25.863  1.00  1.070          H  
ATOM  11926 1HG  ARG A 774      -6.155 -35.858  25.233  1.00  1.070          H  
ATOM  11927 2HG  ARG A 774      -5.364 -34.325  25.679  1.00  1.070          H  
ATOM  11928 1HD  ARG A 774      -3.586 -34.909  24.020  1.00  1.070          H  
ATOM  11929 2HD  ARG A 774      -4.611 -36.272  23.513  1.00  1.070          H  
ATOM  11930  HE  ARG A 774      -6.164 -33.887  23.448  1.00  1.070          H  
ATOM  11931 1HH1 ARG A 774      -3.474 -35.435  21.730  1.00  1.070          H  
ATOM  11932 2HH1 ARG A 774      -3.767 -34.584  20.226  1.00  1.070          H  
ATOM  11933 1HH2 ARG A 774      -6.560 -32.801  21.471  1.00  1.070          H  
ATOM  11934 2HH2 ARG A 774      -5.521 -33.072  20.095  1.00  1.070          H  
ATOM  11935  N   LEU A 775      -5.805 -34.635  29.247  1.00  0.730          N  
ATOM  11936  CA  LEU A 775      -5.959 -33.285  29.785  1.00  0.830          C  
ATOM  11937  C   LEU A 775      -5.232 -32.999  31.073  1.00  0.840          C  
ATOM  11938  O   LEU A 775      -5.012 -31.832  31.375  1.00  1.100          O  
ATOM  11939  CB  LEU A 775      -7.409 -32.932  30.023  1.00  1.120          C  
ATOM  11940  CG  LEU A 775      -8.309 -32.927  28.839  1.00  1.120          C  
ATOM  11941  CD1 LEU A 775      -9.663 -32.647  29.350  1.00  1.120          C  
ATOM  11942  CD2 LEU A 775      -7.915 -31.895  27.790  1.00  1.120          C  
ATOM  11943  H   LEU A 775      -6.411 -35.404  29.571  1.00  0.880          H  
ATOM  11944  HA  LEU A 775      -5.558 -32.594  29.056  1.00  1.000          H  
ATOM  11945 1HB  LEU A 775      -7.811 -33.663  30.729  1.00  1.350          H  
ATOM  11946 2HB  LEU A 775      -7.451 -31.948  30.485  1.00  1.350          H  
ATOM  11947  HG  LEU A 775      -8.280 -33.899  28.378  1.00  1.350          H  
ATOM  11948 1HD1 LEU A 775     -10.336 -32.698  28.521  1.00  1.350          H  
ATOM  11949 2HD1 LEU A 775      -9.953 -33.381  30.097  1.00  1.350          H  
ATOM  11950 3HD1 LEU A 775      -9.677 -31.662  29.810  1.00  1.350          H  
ATOM  11951 1HD2 LEU A 775      -8.625 -31.935  26.957  1.00  1.350          H  
ATOM  11952 2HD2 LEU A 775      -7.935 -30.907  28.233  1.00  1.350          H  
ATOM  11953 3HD2 LEU A 775      -6.923 -32.100  27.403  1.00  1.350          H  
ATOM  11954  N   GLY A 776      -4.944 -33.992  31.896  1.00  0.750          N  
ATOM  11955  CA  GLY A 776      -4.272 -33.691  33.142  1.00  0.800          C  
ATOM  11956  C   GLY A 776      -2.856 -34.219  33.106  1.00  0.740          C  
ATOM  11957  O   GLY A 776      -2.556 -35.187  32.415  1.00  0.710          O  
ATOM  11958  H   GLY A 776      -5.174 -34.975  31.698  1.00  0.900          H  
ATOM  11959 1HA  GLY A 776      -4.268 -32.618  33.323  1.00  0.960          H  
ATOM  11960 2HA  GLY A 776      -4.819 -34.162  33.959  1.00  0.960          H  
ATOM  11961  N   ILE A 777      -1.991 -33.661  33.935  1.00  0.790          N  
ATOM  11962  CA  ILE A 777      -0.621 -34.153  33.997  1.00  0.800          C  
ATOM  11963  C   ILE A 777      -0.610 -35.540  34.653  1.00  0.680          C  
ATOM  11964  O   ILE A 777       0.188 -36.414  34.314  1.00  0.640          O  
ATOM  11965  CB  ILE A 777       0.285 -33.100  34.687  1.00  1.120          C  
ATOM  11966  CG1 ILE A 777      -0.074 -32.878  36.192  1.00  1.120          C  
ATOM  11967  CG2 ILE A 777       0.117 -31.788  33.917  1.00  1.120          C  
ATOM  11968  CD1 ILE A 777       0.919 -31.968  36.942  1.00  1.120          C  
ATOM  11969  H   ILE A 777      -2.287 -32.875  34.495  1.00  0.950          H  
ATOM  11970  HA  ILE A 777      -0.250 -34.268  32.977  1.00  0.960          H  
ATOM  11971  HB  ILE A 777       1.326 -33.421  34.636  1.00  1.340          H  
ATOM  11972 1HG1 ILE A 777      -1.066 -32.443  36.272  1.00  1.340          H  
ATOM  11973 2HG1 ILE A 777      -0.071 -33.842  36.709  1.00  1.340          H  
ATOM  11974 1HG2 ILE A 777       0.742 -31.022  34.323  1.00  1.340          H  
ATOM  11975 2HG2 ILE A 777       0.391 -31.964  32.903  1.00  1.340          H  
ATOM  11976 3HG2 ILE A 777      -0.911 -31.455  33.958  1.00  1.340          H  
ATOM  11977 1HD1 ILE A 777       0.607 -31.885  37.984  1.00  1.340          H  
ATOM  11978 2HD1 ILE A 777       1.915 -32.411  36.900  1.00  1.340          H  
ATOM  11979 3HD1 ILE A 777       0.951 -30.975  36.509  1.00  1.340          H  
ATOM  11980  N   ASP A 778      -1.602 -35.772  35.508  1.00  0.660          N  
ATOM  11981  CA  ASP A 778      -1.816 -37.027  36.205  1.00  0.610          C  
ATOM  11982  C   ASP A 778      -2.204 -38.151  35.247  1.00  0.530          C  
ATOM  11983  O   ASP A 778      -2.146 -39.328  35.607  1.00  0.510          O  
ATOM  11984  CB  ASP A 778      -2.926 -36.866  37.240  1.00  0.870          C  
ATOM  11985  CG  ASP A 778      -2.544 -35.984  38.430  1.00  0.870          C  
ATOM  11986  OD1 ASP A 778      -1.382 -35.723  38.635  1.00  0.870          O  
ATOM  11987  OD2 ASP A 778      -3.439 -35.561  39.113  1.00  0.870          O  
ATOM  11988  H   ASP A 778      -2.210 -35.004  35.754  1.00  0.790          H  
ATOM  11989  HA  ASP A 778      -0.890 -37.304  36.710  1.00  0.730          H  
ATOM  11990 1HB  ASP A 778      -3.808 -36.442  36.756  1.00  1.050          H  
ATOM  11991 2HB  ASP A 778      -3.210 -37.850  37.615  1.00  1.050          H  
ATOM  11992  N   ASP A 779      -2.607 -37.803  34.019  1.00  0.540          N  
ATOM  11993  CA  ASP A 779      -3.047 -38.794  33.065  1.00  0.530          C  
ATOM  11994  C   ASP A 779      -1.866 -39.416  32.337  1.00  0.500          C  
ATOM  11995  O   ASP A 779      -2.025 -40.426  31.660  1.00  0.500          O  
ATOM  11996  CB  ASP A 779      -3.994 -38.170  32.045  1.00  0.750          C  
ATOM  11997  CG  ASP A 779      -5.329 -37.704  32.639  1.00  0.750          C  
ATOM  11998  OD1 ASP A 779      -5.930 -38.418  33.431  1.00  0.750          O  
ATOM  11999  OD2 ASP A 779      -5.736 -36.605  32.311  1.00  0.750          O  
ATOM  12000  H   ASP A 779      -2.599 -36.828  33.715  1.00  0.650          H  
ATOM  12001  HA  ASP A 779      -3.578 -39.574  33.603  1.00  0.640          H  
ATOM  12002 1HB  ASP A 779      -3.506 -37.328  31.557  1.00  0.900          H  
ATOM  12003 2HB  ASP A 779      -4.207 -38.902  31.271  1.00  0.900          H  
ATOM  12004  N   ILE A 780      -0.655 -38.862  32.487  1.00  0.510          N  
ATOM  12005  CA  ILE A 780       0.495 -39.433  31.775  1.00  0.520          C  
ATOM  12006  C   ILE A 780       0.662 -40.866  32.251  1.00  0.500          C  
ATOM  12007  O   ILE A 780       0.907 -41.774  31.462  1.00  0.470          O  
ATOM  12008  CB  ILE A 780       1.813 -38.630  31.983  1.00  0.720          C  
ATOM  12009  CG1 ILE A 780       1.703 -37.221  31.282  1.00  0.720          C  
ATOM  12010  CG2 ILE A 780       3.021 -39.449  31.376  1.00  0.720          C  
ATOM  12011  CD1 ILE A 780       2.786 -36.199  31.656  1.00  0.720          C  
ATOM  12012  H   ILE A 780      -0.525 -38.040  33.090  1.00  0.610          H  
ATOM  12013  HA  ILE A 780       0.276 -39.458  30.710  1.00  0.620          H  
ATOM  12014  HB  ILE A 780       1.976 -38.458  33.049  1.00  0.870          H  
ATOM  12015 1HG1 ILE A 780       1.766 -37.368  30.218  1.00  0.870          H  
ATOM  12016 2HG1 ILE A 780       0.729 -36.786  31.523  1.00  0.870          H  
ATOM  12017 1HG2 ILE A 780       3.947 -38.905  31.515  1.00  0.870          H  
ATOM  12018 2HG2 ILE A 780       3.113 -40.410  31.869  1.00  0.870          H  
ATOM  12019 3HG2 ILE A 780       2.853 -39.610  30.311  1.00  0.870          H  
ATOM  12020 1HD1 ILE A 780       2.610 -35.272  31.108  1.00  0.870          H  
ATOM  12021 2HD1 ILE A 780       2.736 -36.001  32.731  1.00  0.870          H  
ATOM  12022 3HD1 ILE A 780       3.767 -36.577  31.404  1.00  0.870          H  
ATOM  12023  N   GLY A 781       0.528 -41.067  33.558  1.00  0.550          N  
ATOM  12024  CA  GLY A 781       0.677 -42.355  34.221  1.00  0.560          C  
ATOM  12025  C   GLY A 781      -0.348 -43.412  33.792  1.00  0.560          C  
ATOM  12026  O   GLY A 781      -0.233 -44.572  34.186  1.00  0.610          O  
ATOM  12027  H   GLY A 781       0.310 -40.265  34.136  1.00  0.660          H  
ATOM  12028 1HA  GLY A 781       1.682 -42.731  34.035  1.00  0.670          H  
ATOM  12029 2HA  GLY A 781       0.599 -42.203  35.297  1.00  0.670          H  
ATOM  12030  N   ARG A 782      -1.383 -43.022  33.026  1.00  0.520          N  
ATOM  12031  CA  ARG A 782      -2.385 -43.969  32.554  1.00  0.530          C  
ATOM  12032  C   ARG A 782      -1.896 -44.682  31.312  1.00  0.500          C  
ATOM  12033  O   ARG A 782      -2.513 -45.650  30.859  1.00  0.530          O  
ATOM  12034  CB  ARG A 782      -3.675 -43.274  32.154  1.00  0.740          C  
ATOM  12035  CG  ARG A 782      -4.466 -42.624  33.244  1.00  0.740          C  
ATOM  12036  CD  ARG A 782      -5.679 -41.976  32.664  1.00  0.740          C  
ATOM  12037  NE  ARG A 782      -6.423 -41.205  33.635  1.00  0.740          N  
ATOM  12038  CZ  ARG A 782      -7.346 -41.672  34.502  1.00  0.740          C  
ATOM  12039  NH1 ARG A 782      -7.663 -42.958  34.548  1.00  0.740          N  
ATOM  12040  NH2 ARG A 782      -7.937 -40.813  35.314  1.00  0.740          N  
ATOM  12041  H   ARG A 782      -1.456 -42.055  32.707  1.00  0.620          H  
ATOM  12042  HA  ARG A 782      -2.580 -44.701  33.336  1.00  0.640          H  
ATOM  12043 1HB  ARG A 782      -3.447 -42.509  31.413  1.00  0.890          H  
ATOM  12044 2HB  ARG A 782      -4.330 -43.998  31.671  1.00  0.890          H  
ATOM  12045 1HG  ARG A 782      -4.774 -43.373  33.969  1.00  0.890          H  
ATOM  12046 2HG  ARG A 782      -3.859 -41.871  33.738  1.00  0.890          H  
ATOM  12047 1HD  ARG A 782      -5.358 -41.287  31.876  1.00  0.890          H  
ATOM  12048 2HD  ARG A 782      -6.337 -42.724  32.230  1.00  0.890          H  
ATOM  12049  HE  ARG A 782      -6.230 -40.185  33.650  1.00  0.890          H  
ATOM  12050 1HH1 ARG A 782      -7.213 -43.614  33.932  1.00  0.890          H  
ATOM  12051 2HH1 ARG A 782      -8.357 -43.286  35.206  1.00  0.890          H  
ATOM  12052 1HH2 ARG A 782      -7.687 -39.824  35.268  1.00  0.890          H  
ATOM  12053 2HH2 ARG A 782      -8.630 -41.127  35.973  1.00  0.890          H  
ATOM  12054  N   LEU A 783      -0.813 -44.184  30.725  1.00  0.460          N  
ATOM  12055  CA  LEU A 783      -0.295 -44.787  29.522  1.00  0.430          C  
ATOM  12056  C   LEU A 783       0.628 -45.914  29.909  1.00  0.440          C  
ATOM  12057  O   LEU A 783       1.353 -45.819  30.905  1.00  0.450          O  
ATOM  12058  CB  LEU A 783       0.460 -43.749  28.675  1.00  0.610          C  
ATOM  12059  CG  LEU A 783      -0.348 -42.534  28.153  1.00  0.610          C  
ATOM  12060  CD1 LEU A 783       0.594 -41.605  27.410  1.00  0.610          C  
ATOM  12061  CD2 LEU A 783      -1.467 -42.999  27.248  1.00  0.610          C  
ATOM  12062  H   LEU A 783      -0.323 -43.379  31.129  1.00  0.550          H  
ATOM  12063  HA  LEU A 783      -1.112 -45.216  28.951  1.00  0.520          H  
ATOM  12064 1HB  LEU A 783       1.252 -43.336  29.296  1.00  0.740          H  
ATOM  12065 2HB  LEU A 783       0.914 -44.254  27.826  1.00  0.740          H  
ATOM  12066  HG  LEU A 783      -0.770 -41.979  29.001  1.00  0.740          H  
ATOM  12067 1HD1 LEU A 783       0.032 -40.751  27.053  1.00  0.740          H  
ATOM  12068 2HD1 LEU A 783       1.379 -41.280  28.092  1.00  0.740          H  
ATOM  12069 3HD1 LEU A 783       1.032 -42.111  26.570  1.00  0.740          H  
ATOM  12070 1HD2 LEU A 783      -2.022 -42.135  26.881  1.00  0.740          H  
ATOM  12071 2HD2 LEU A 783      -1.046 -43.547  26.421  1.00  0.740          H  
ATOM  12072 3HD2 LEU A 783      -2.130 -43.633  27.799  1.00  0.740          H  
ATOM  12073  N   HIS A 784       0.633 -46.960  29.091  1.00  0.440          N  
ATOM  12074  CA  HIS A 784       1.500 -48.108  29.304  1.00  0.450          C  
ATOM  12075  C   HIS A 784       2.246 -48.445  28.037  1.00  0.430          C  
ATOM  12076  O   HIS A 784       1.730 -48.282  26.928  1.00  0.410          O  
ATOM  12077  CB  HIS A 784       0.703 -49.353  29.716  1.00  0.630          C  
ATOM  12078  CG  HIS A 784       0.031 -49.305  31.037  1.00  0.630          C  
ATOM  12079  ND1 HIS A 784      -1.020 -48.462  31.310  1.00  0.630          N  
ATOM  12080  CD2 HIS A 784       0.219 -50.047  32.145  1.00  0.630          C  
ATOM  12081  CE1 HIS A 784      -1.427 -48.660  32.542  1.00  0.630          C  
ATOM  12082  NE2 HIS A 784      -0.700 -49.631  33.074  1.00  0.630          N  
ATOM  12083  H   HIS A 784       0.009 -46.963  28.295  1.00  0.530          H  
ATOM  12084  HA  HIS A 784       2.231 -47.884  30.076  1.00  0.540          H  
ATOM  12085 1HB  HIS A 784      -0.056 -49.569  28.962  1.00  0.750          H  
ATOM  12086 2HB  HIS A 784       1.391 -50.192  29.741  1.00  0.750          H  
ATOM  12087  HD1 HIS A 784      -1.582 -47.977  30.625  1.00  0.750          H  
ATOM  12088  HD2 HIS A 784       0.914 -50.851  32.384  1.00  0.750          H  
ATOM  12089  HE1 HIS A 784      -2.251 -48.071  32.943  1.00  0.750          H  
ATOM  12090  N   VAL A 785       3.431 -48.995  28.213  1.00  0.430          N  
ATOM  12091  CA  VAL A 785       4.243 -49.435  27.094  1.00  0.410          C  
ATOM  12092  C   VAL A 785       4.544 -50.920  27.276  1.00  0.440          C  
ATOM  12093  O   VAL A 785       4.800 -51.366  28.394  1.00  0.470          O  
ATOM  12094  CB  VAL A 785       5.541 -48.604  27.007  1.00  0.580          C  
ATOM  12095  CG1 VAL A 785       6.358 -49.046  25.822  1.00  0.580          C  
ATOM  12096  CG2 VAL A 785       5.204 -47.122  26.893  1.00  0.580          C  
ATOM  12097  H   VAL A 785       3.788 -49.073  29.173  1.00  0.520          H  
ATOM  12098  HA  VAL A 785       3.681 -49.300  26.168  1.00  0.490          H  
ATOM  12099  HB  VAL A 785       6.135 -48.773  27.906  1.00  0.700          H  
ATOM  12100 1HG1 VAL A 785       7.263 -48.452  25.766  1.00  0.700          H  
ATOM  12101 2HG1 VAL A 785       6.623 -50.099  25.895  1.00  0.700          H  
ATOM  12102 3HG1 VAL A 785       5.769 -48.882  24.925  1.00  0.700          H  
ATOM  12103 1HG2 VAL A 785       6.111 -46.553  26.850  1.00  0.700          H  
ATOM  12104 2HG2 VAL A 785       4.619 -46.954  25.995  1.00  0.700          H  
ATOM  12105 3HG2 VAL A 785       4.632 -46.812  27.756  1.00  0.700          H  
ATOM  12106  N   ARG A 786       4.417 -51.705  26.210  1.00  0.450          N  
ATOM  12107  CA  ARG A 786       4.668 -53.139  26.328  1.00  0.500          C  
ATOM  12108  C   ARG A 786       6.167 -53.465  26.331  1.00  0.480          C  
ATOM  12109  O   ARG A 786       6.915 -53.011  25.462  1.00  0.470          O  
ATOM  12110  CB  ARG A 786       3.963 -53.902  25.207  1.00  0.680          C  
ATOM  12111  CG  ARG A 786       4.032 -55.426  25.335  1.00  0.680          C  
ATOM  12112  CD  ARG A 786       3.183 -56.166  24.333  1.00  0.680          C  
ATOM  12113  NE  ARG A 786       3.603 -55.920  22.943  1.00  0.680          N  
ATOM  12114  CZ  ARG A 786       2.900 -55.207  22.007  1.00  0.680          C  
ATOM  12115  NH1 ARG A 786       1.707 -54.702  22.266  1.00  0.680          N  
ATOM  12116  NH2 ARG A 786       3.418 -55.017  20.793  1.00  0.680          N  
ATOM  12117  H   ARG A 786       4.191 -51.300  25.312  1.00  0.540          H  
ATOM  12118  HA  ARG A 786       4.251 -53.484  27.273  1.00  0.600          H  
ATOM  12119 1HB  ARG A 786       2.926 -53.606  25.135  1.00  0.820          H  
ATOM  12120 2HB  ARG A 786       4.433 -53.643  24.262  1.00  0.820          H  
ATOM  12121 1HG  ARG A 786       5.058 -55.750  25.192  1.00  0.820          H  
ATOM  12122 2HG  ARG A 786       3.702 -55.711  26.338  1.00  0.820          H  
ATOM  12123 1HD  ARG A 786       3.264 -57.233  24.527  1.00  0.820          H  
ATOM  12124 2HD  ARG A 786       2.148 -55.866  24.458  1.00  0.820          H  
ATOM  12125  HE  ARG A 786       4.508 -56.280  22.668  1.00  0.820          H  
ATOM  12126 1HH1 ARG A 786       1.222 -54.861  23.156  1.00  0.820          H  
ATOM  12127 2HH1 ARG A 786       1.234 -54.147  21.535  1.00  0.820          H  
ATOM  12128 1HH2 ARG A 786       4.322 -55.390  20.557  1.00  0.820          H  
ATOM  12129 2HH2 ARG A 786       2.865 -54.496  20.075  1.00  0.820          H  
ATOM  12130  N   ASN A 787       6.569 -54.284  27.304  1.00  0.530          N  
ATOM  12131  CA  ASN A 787       7.930 -54.770  27.496  1.00  0.530          C  
ATOM  12132  C   ASN A 787       8.252 -55.846  26.470  1.00  0.540          C  
ATOM  12133  O   ASN A 787       7.353 -56.518  25.956  1.00  0.570          O  
ATOM  12134  CB  ASN A 787       8.142 -55.397  28.870  1.00  0.740          C  
ATOM  12135  CG  ASN A 787       7.992 -54.498  30.037  1.00  0.740          C  
ATOM  12136  OD1 ASN A 787       7.678 -53.328  29.935  1.00  0.740          O  
ATOM  12137  ND2 ASN A 787       8.249 -55.045  31.192  1.00  0.740          N  
ATOM  12138  H   ASN A 787       5.870 -54.566  27.989  1.00  0.640          H  
ATOM  12139  HA  ASN A 787       8.626 -53.945  27.353  1.00  0.640          H  
ATOM  12140 1HB  ASN A 787       7.450 -56.231  28.990  1.00  0.890          H  
ATOM  12141 2HB  ASN A 787       9.148 -55.808  28.908  1.00  0.890          H  
ATOM  12142 1HD2 ASN A 787       8.187 -54.508  32.028  1.00  0.890          H  
ATOM  12143 2HD2 ASN A 787       8.515 -56.006  31.254  1.00  0.890          H  
ATOM  12144  N   GLU A 788       9.536 -56.090  26.238  1.00  0.510          N  
ATOM  12145  CA  GLU A 788       9.973 -57.176  25.358  1.00  0.520          C  
ATOM  12146  C   GLU A 788       9.492 -58.551  25.885  1.00  0.550          C  
ATOM  12147  O   GLU A 788       9.383 -59.511  25.125  1.00  0.560          O  
ATOM  12148  CB  GLU A 788      11.499 -57.139  25.179  1.00  0.720          C  
ATOM  12149  CG  GLU A 788      12.248 -57.484  26.403  1.00  0.720          C  
ATOM  12150  CD  GLU A 788      13.735 -57.347  26.338  1.00  0.720          C  
ATOM  12151  OE1 GLU A 788      14.264 -57.056  25.293  1.00  0.720          O  
ATOM  12152  OE2 GLU A 788      14.350 -57.547  27.374  1.00  0.720          O  
ATOM  12153  H   GLU A 788      10.230 -55.473  26.664  1.00  0.610          H  
ATOM  12154  HA  GLU A 788       9.523 -57.019  24.378  1.00  0.620          H  
ATOM  12155 1HB  GLU A 788      11.793 -57.833  24.393  1.00  0.870          H  
ATOM  12156 2HB  GLU A 788      11.804 -56.139  24.873  1.00  0.870          H  
ATOM  12157 1HG  GLU A 788      11.885 -56.855  27.205  1.00  0.870          H  
ATOM  12158 2HG  GLU A 788      12.015 -58.513  26.636  1.00  0.870          H  
ATOM  12159  N   GLN A 789       9.174 -58.624  27.191  1.00  0.550          N  
ATOM  12160  CA  GLN A 789       8.660 -59.823  27.862  1.00  0.570          C  
ATOM  12161  C   GLN A 789       7.126 -59.955  27.758  1.00  0.570          C  
ATOM  12162  O   GLN A 789       6.551 -60.911  28.280  1.00  0.580          O  
ATOM  12163  CB  GLN A 789       9.013 -59.809  29.361  1.00  0.790          C  
ATOM  12164  CG  GLN A 789      10.476 -60.032  29.720  1.00  0.790          C  
ATOM  12165  CD  GLN A 789      11.329 -58.848  29.400  1.00  0.790          C  
ATOM  12166  OE1 GLN A 789      10.810 -57.725  29.314  1.00  0.790          O  
ATOM  12167  NE2 GLN A 789      12.634 -59.093  29.218  1.00  0.790          N  
ATOM  12168  H   GLN A 789       9.338 -57.791  27.748  1.00  0.660          H  
ATOM  12169  HA  GLN A 789       9.108 -60.698  27.391  1.00  0.680          H  
ATOM  12170 1HB  GLN A 789       8.705 -58.855  29.792  1.00  0.950          H  
ATOM  12171 2HB  GLN A 789       8.438 -60.584  29.867  1.00  0.950          H  
ATOM  12172 1HG  GLN A 789      10.555 -60.237  30.787  1.00  0.950          H  
ATOM  12173 2HG  GLN A 789      10.849 -60.879  29.146  1.00  0.950          H  
ATOM  12174 1HE2 GLN A 789      13.293 -58.346  28.943  1.00  0.950          H  
ATOM  12175 2HE2 GLN A 789      12.985 -60.024  29.298  1.00  0.950          H  
ATOM  12176  N   GLY A 790       6.459 -58.970  27.148  1.00  0.560          N  
ATOM  12177  CA  GLY A 790       5.001 -58.940  26.985  1.00  0.570          C  
ATOM  12178  C   GLY A 790       4.217 -58.193  28.080  1.00  0.570          C  
ATOM  12179  O   GLY A 790       3.020 -57.943  27.923  1.00  0.590          O  
ATOM  12180  H   GLY A 790       6.980 -58.207  26.715  1.00  0.670          H  
ATOM  12181 1HA  GLY A 790       4.781 -58.483  26.022  1.00  0.680          H  
ATOM  12182 2HA  GLY A 790       4.636 -59.963  26.925  1.00  0.680          H  
ATOM  12183  N   GLU A 791       4.880 -57.849  29.174  1.00  0.570          N  
ATOM  12184  CA  GLU A 791       4.284 -57.134  30.307  1.00  0.590          C  
ATOM  12185  C   GLU A 791       3.955 -55.674  29.985  1.00  0.560          C  
ATOM  12186  O   GLU A 791       4.732 -55.003  29.311  1.00  0.560          O  
ATOM  12187  CB  GLU A 791       5.244 -57.197  31.497  1.00  0.820          C  
ATOM  12188  CG  GLU A 791       4.740 -56.578  32.792  1.00  0.820          C  
ATOM  12189  CD  GLU A 791       5.723 -56.740  33.911  1.00  0.820          C  
ATOM  12190  OE1 GLU A 791       6.794 -57.241  33.659  1.00  0.820          O  
ATOM  12191  OE2 GLU A 791       5.410 -56.376  35.017  1.00  0.820          O  
ATOM  12192  H   GLU A 791       5.853 -58.117  29.226  1.00  0.680          H  
ATOM  12193  HA  GLU A 791       3.356 -57.638  30.578  1.00  0.710          H  
ATOM  12194 1HB  GLU A 791       5.490 -58.239  31.702  1.00  0.980          H  
ATOM  12195 2HB  GLU A 791       6.159 -56.704  31.231  1.00  0.980          H  
ATOM  12196 1HG  GLU A 791       4.573 -55.510  32.641  1.00  0.980          H  
ATOM  12197 2HG  GLU A 791       3.792 -57.033  33.068  1.00  0.980          H  
ATOM  12198  N   MET A 792       2.805 -55.171  30.445  1.00  0.550          N  
ATOM  12199  CA  MET A 792       2.526 -53.745  30.245  1.00  0.520          C  
ATOM  12200  C   MET A 792       3.060 -52.958  31.431  1.00  0.540          C  
ATOM  12201  O   MET A 792       2.722 -53.269  32.575  1.00  0.570          O  
ATOM  12202  CB  MET A 792       1.028 -53.478  30.098  1.00  0.740          C  
ATOM  12203  CG  MET A 792       0.357 -54.206  28.958  1.00  0.740          C  
ATOM  12204  SD  MET A 792       1.076 -53.840  27.339  1.00  0.740          S  
ATOM  12205  CE  MET A 792       0.678 -52.124  27.014  1.00  0.740          C  
ATOM  12206  H   MET A 792       2.163 -55.758  30.963  1.00  0.660          H  
ATOM  12207  HA  MET A 792       3.048 -53.394  29.356  1.00  0.620          H  
ATOM  12208 1HB  MET A 792       0.518 -53.769  31.016  1.00  0.890          H  
ATOM  12209 2HB  MET A 792       0.858 -52.423  29.968  1.00  0.890          H  
ATOM  12210 1HG  MET A 792       0.426 -55.283  29.123  1.00  0.890          H  
ATOM  12211 2HG  MET A 792      -0.707 -53.937  28.934  1.00  0.890          H  
ATOM  12212 1HE  MET A 792       1.069 -51.838  26.037  1.00  0.890          H  
ATOM  12213 2HE  MET A 792      -0.409 -51.991  27.013  1.00  0.890          H  
ATOM  12214 3HE  MET A 792       1.125 -51.496  27.768  1.00  0.890          H  
ATOM  12215  N   VAL A 793       3.842 -51.918  31.172  1.00  0.540          N  
ATOM  12216  CA  VAL A 793       4.388 -51.110  32.251  1.00  0.570          C  
ATOM  12217  C   VAL A 793       3.968 -49.642  32.140  1.00  0.530          C  
ATOM  12218  O   VAL A 793       4.150 -49.048  31.073  1.00  0.490          O  
ATOM  12219  CB  VAL A 793       5.919 -51.234  32.281  1.00  0.790          C  
ATOM  12220  CG1 VAL A 793       6.513 -50.338  33.346  1.00  0.790          C  
ATOM  12221  CG2 VAL A 793       6.280 -52.675  32.598  1.00  0.790          C  
ATOM  12222  H   VAL A 793       4.109 -51.718  30.200  1.00  0.650          H  
ATOM  12223  HA  VAL A 793       4.057 -51.555  33.172  1.00  0.680          H  
ATOM  12224  HB  VAL A 793       6.334 -50.946  31.309  1.00  0.940          H  
ATOM  12225 1HG1 VAL A 793       7.571 -50.461  33.349  1.00  0.940          H  
ATOM  12226 2HG1 VAL A 793       6.280 -49.291  33.149  1.00  0.940          H  
ATOM  12227 3HG1 VAL A 793       6.121 -50.616  34.319  1.00  0.940          H  
ATOM  12228 1HG2 VAL A 793       7.357 -52.772  32.623  1.00  0.940          H  
ATOM  12229 2HG2 VAL A 793       5.865 -52.959  33.566  1.00  0.940          H  
ATOM  12230 3HG2 VAL A 793       5.871 -53.335  31.831  1.00  0.940          H  
ATOM  12231  N   PRO A 794       3.385 -49.040  33.199  1.00  0.540          N  
ATOM  12232  CA  PRO A 794       2.957 -47.656  33.257  1.00  0.510          C  
ATOM  12233  C   PRO A 794       4.125 -46.699  33.078  1.00  0.510          C  
ATOM  12234  O   PRO A 794       5.213 -46.943  33.599  1.00  0.540          O  
ATOM  12235  CB  PRO A 794       2.444 -47.509  34.701  1.00  0.770          C  
ATOM  12236  CG  PRO A 794       2.105 -48.891  35.159  1.00  0.770          C  
ATOM  12237  CD  PRO A 794       3.080 -49.800  34.455  1.00  0.770          C  
ATOM  12238  HA  PRO A 794       2.161 -47.473  32.524  1.00  0.610          H  
ATOM  12239 1HB  PRO A 794       3.213 -47.041  35.319  1.00  0.920          H  
ATOM  12240 2HB  PRO A 794       1.565 -46.836  34.711  1.00  0.920          H  
ATOM  12241 1HG  PRO A 794       2.213 -48.945  36.253  1.00  0.920          H  
ATOM  12242 2HG  PRO A 794       1.061 -49.120  34.945  1.00  0.920          H  
ATOM  12243 1HD  PRO A 794       3.984 -49.949  35.063  1.00  0.920          H  
ATOM  12244 2HD  PRO A 794       2.521 -50.728  34.264  1.00  0.920          H  
ATOM  12245  N   LEU A 795       3.862 -45.544  32.475  1.00  0.470          N  
ATOM  12246  CA  LEU A 795       4.872 -44.476  32.371  1.00  0.490          C  
ATOM  12247  C   LEU A 795       5.344 -44.063  33.767  1.00  0.480          C  
ATOM  12248  O   LEU A 795       6.471 -43.621  33.962  1.00  0.500          O  
ATOM  12249  CB  LEU A 795       4.307 -43.236  31.644  1.00  0.680          C  
ATOM  12250  CG  LEU A 795       4.545 -43.068  30.084  1.00  0.680          C  
ATOM  12251  CD1 LEU A 795       6.021 -42.688  29.814  1.00  0.680          C  
ATOM  12252  CD2 LEU A 795       4.191 -44.361  29.330  1.00  0.680          C  
ATOM  12253  H   LEU A 795       2.942 -45.433  32.034  1.00  0.560          H  
ATOM  12254  HA  LEU A 795       5.728 -44.861  31.826  1.00  0.590          H  
ATOM  12255 1HB  LEU A 795       3.223 -43.226  31.794  1.00  0.810          H  
ATOM  12256 2HB  LEU A 795       4.716 -42.350  32.130  1.00  0.810          H  
ATOM  12257  HG  LEU A 795       3.908 -42.260  29.724  1.00  0.810          H  
ATOM  12258 1HD1 LEU A 795       6.167 -42.548  28.744  1.00  0.810          H  
ATOM  12259 2HD1 LEU A 795       6.266 -41.762  30.338  1.00  0.810          H  
ATOM  12260 3HD1 LEU A 795       6.665 -43.478  30.157  1.00  0.810          H  
ATOM  12261 1HD2 LEU A 795       4.344 -44.208  28.259  1.00  0.810          H  
ATOM  12262 2HD2 LEU A 795       4.823 -45.179  29.668  1.00  0.810          H  
ATOM  12263 3HD2 LEU A 795       3.165 -44.621  29.506  1.00  0.810          H  
ATOM  12264  N   ALA A 796       4.465 -44.222  34.743  1.00  0.470          N  
ATOM  12265  CA  ALA A 796       4.690 -43.857  36.135  1.00  0.480          C  
ATOM  12266  C   ALA A 796       5.892 -44.564  36.780  1.00  0.530          C  
ATOM  12267  O   ALA A 796       6.461 -44.046  37.746  1.00  0.540          O  
ATOM  12268  CB  ALA A 796       3.445 -44.176  36.943  1.00  0.670          C  
ATOM  12269  H   ALA A 796       3.581 -44.638  34.482  1.00  0.560          H  
ATOM  12270  HA  ALA A 796       4.879 -42.783  36.168  1.00  0.580          H  
ATOM  12271 1HB  ALA A 796       3.596 -43.862  37.975  1.00  0.800          H  
ATOM  12272 2HB  ALA A 796       2.593 -43.648  36.523  1.00  0.800          H  
ATOM  12273 3HB  ALA A 796       3.259 -45.245  36.916  1.00  0.800          H  
ATOM  12274  N   THR A 797       6.265 -45.759  36.303  1.00  0.560          N  
ATOM  12275  CA  THR A 797       7.367 -46.492  36.922  1.00  0.600          C  
ATOM  12276  C   THR A 797       8.641 -46.267  36.122  1.00  0.550          C  
ATOM  12277  O   THR A 797       9.676 -46.891  36.370  1.00  0.580          O  
ATOM  12278  CB  THR A 797       7.074 -47.998  36.982  1.00  0.820          C  
ATOM  12279  OG1 THR A 797       7.007 -48.515  35.668  1.00  0.820          O  
ATOM  12280  CG2 THR A 797       5.716 -48.221  37.641  1.00  0.820          C  
ATOM  12281  H   THR A 797       5.804 -46.192  35.492  1.00  0.670          H  
ATOM  12282  HA  THR A 797       7.522 -46.119  37.932  1.00  0.720          H  
ATOM  12283  HB  THR A 797       7.855 -48.511  37.542  1.00  0.990          H  
ATOM  12284  HG1 THR A 797       7.893 -48.508  35.286  1.00  0.990          H  
ATOM  12285 1HG2 THR A 797       5.500 -49.287  37.671  1.00  0.990          H  
ATOM  12286 2HG2 THR A 797       5.736 -47.822  38.653  1.00  0.990          H  
ATOM  12287 3HG2 THR A 797       4.941 -47.717  37.069  1.00  0.990          H  
ATOM  12288  N   PHE A 798       8.520 -45.432  35.105  1.00  0.510          N  
ATOM  12289  CA  PHE A 798       9.553 -45.106  34.163  1.00  0.510          C  
ATOM  12290  C   PHE A 798       9.994 -43.625  34.105  1.00  0.500          C  
ATOM  12291  O   PHE A 798      11.161 -43.317  33.837  1.00  0.720          O  
ATOM  12292  CB  PHE A 798       9.079 -45.563  32.802  1.00  0.710          C  
ATOM  12293  CG  PHE A 798       9.945 -45.117  31.903  1.00  0.710          C  
ATOM  12294  CD1 PHE A 798      11.157 -45.626  31.864  1.00  0.710          C  
ATOM  12295  CD2 PHE A 798       9.597 -44.082  31.103  1.00  0.710          C  
ATOM  12296  CE1 PHE A 798      12.015 -45.115  31.069  1.00  0.710          C  
ATOM  12297  CE2 PHE A 798      10.483 -43.574  30.291  1.00  0.710          C  
ATOM  12298  CZ  PHE A 798      11.732 -44.116  30.287  1.00  0.710          C  
ATOM  12299  H   PHE A 798       7.635 -44.941  34.984  1.00  0.610          H  
ATOM  12300  HA  PHE A 798      10.432 -45.689  34.439  1.00  0.610          H  
ATOM  12301 1HB  PHE A 798       9.034 -46.650  32.756  1.00  0.860          H  
ATOM  12302 2HB  PHE A 798       8.095 -45.162  32.587  1.00  0.860          H  
ATOM  12303  HD1 PHE A 798      11.442 -46.446  32.521  1.00  0.860          H  
ATOM  12304  HD2 PHE A 798       8.601 -43.666  31.165  1.00  0.860          H  
ATOM  12305  HE1 PHE A 798      12.980 -45.505  31.059  1.00  0.860          H  
ATOM  12306  HE2 PHE A 798      10.217 -42.744  29.665  1.00  0.860          H  
ATOM  12307  HZ  PHE A 798      12.510 -43.760  29.660  1.00  0.860          H  
ATOM  12308  N   ALA A 799       9.060 -42.704  34.296  1.00  0.460          N  
ATOM  12309  CA  ALA A 799       9.387 -41.299  34.144  1.00  0.470          C  
ATOM  12310  C   ALA A 799       8.718 -40.438  35.207  1.00  0.470          C  
ATOM  12311  O   ALA A 799       7.630 -40.748  35.690  1.00  0.590          O  
ATOM  12312  CB  ALA A 799       8.967 -40.833  32.759  1.00  0.650          C  
ATOM  12313  H   ALA A 799       8.101 -42.981  34.485  1.00  0.550          H  
ATOM  12314  HA  ALA A 799      10.459 -41.191  34.266  1.00  0.560          H  
ATOM  12315 1HB  ALA A 799       9.229 -39.788  32.632  1.00  0.780          H  
ATOM  12316 2HB  ALA A 799       9.473 -41.418  32.017  1.00  0.780          H  
ATOM  12317 3HB  ALA A 799       7.895 -40.960  32.655  1.00  0.780          H  
ATOM  12318  N   LYS A 800       9.386 -39.343  35.555  1.00  0.480          N  
ATOM  12319  CA  LYS A 800       8.866 -38.388  36.543  1.00  0.470          C  
ATOM  12320  C   LYS A 800       8.589 -37.045  35.889  1.00  0.450          C  
ATOM  12321  O   LYS A 800       9.106 -36.773  34.815  1.00  0.500          O  
ATOM  12322  CB  LYS A 800       9.846 -38.240  37.709  1.00  0.660          C  
ATOM  12323  CG  LYS A 800      10.195 -39.571  38.427  1.00  0.660          C  
ATOM  12324  CD  LYS A 800       8.977 -40.219  39.108  1.00  0.660          C  
ATOM  12325  CE  LYS A 800       9.370 -41.476  39.882  1.00  0.660          C  
ATOM  12326  NZ  LYS A 800       8.173 -42.189  40.447  1.00  0.660          N  
ATOM  12327  H   LYS A 800      10.282 -39.187  35.079  1.00  0.580          H  
ATOM  12328  HA  LYS A 800       7.914 -38.755  36.924  1.00  0.560          H  
ATOM  12329 1HB  LYS A 800      10.778 -37.802  37.345  1.00  0.790          H  
ATOM  12330 2HB  LYS A 800       9.432 -37.556  38.450  1.00  0.790          H  
ATOM  12331 1HG  LYS A 800      10.602 -40.271  37.695  1.00  0.790          H  
ATOM  12332 2HG  LYS A 800      10.960 -39.381  39.179  1.00  0.790          H  
ATOM  12333 1HD  LYS A 800       8.509 -39.507  39.789  1.00  0.790          H  
ATOM  12334 2HD  LYS A 800       8.245 -40.516  38.358  1.00  0.790          H  
ATOM  12335 1HE  LYS A 800       9.900 -42.153  39.214  1.00  0.790          H  
ATOM  12336 2HE  LYS A 800      10.031 -41.196  40.701  1.00  0.790          H  
ATOM  12337 1HZ  LYS A 800       8.476 -43.011  40.949  1.00  0.790          H  
ATOM  12338 2HZ  LYS A 800       7.674 -41.579  41.075  1.00  0.790          H  
ATOM  12339 3HZ  LYS A 800       7.551 -42.472  39.686  1.00  0.790          H  
ATOM  12340  N   ALA A 801       7.815 -36.162  36.518  1.00  0.430          N  
ATOM  12341  CA  ALA A 801       7.589 -34.881  35.848  1.00  0.430          C  
ATOM  12342  C   ALA A 801       7.443 -33.707  36.799  1.00  0.420          C  
ATOM  12343  O   ALA A 801       7.096 -33.864  37.973  1.00  0.440          O  
ATOM  12344  CB  ALA A 801       6.343 -34.960  34.972  1.00  0.600          C  
ATOM  12345  H   ALA A 801       7.389 -36.368  37.412  1.00  0.520          H  
ATOM  12346  HA  ALA A 801       8.454 -34.684  35.228  1.00  0.520          H  
ATOM  12347 1HB  ALA A 801       6.218 -34.015  34.442  1.00  0.720          H  
ATOM  12348 2HB  ALA A 801       6.459 -35.759  34.254  1.00  0.720          H  
ATOM  12349 3HB  ALA A 801       5.471 -35.150  35.591  1.00  0.720          H  
ATOM  12350  N   ALA A 802       7.696 -32.514  36.254  1.00  0.430          N  
ATOM  12351  CA  ALA A 802       7.574 -31.265  36.999  1.00  0.430          C  
ATOM  12352  C   ALA A 802       7.217 -30.079  36.105  1.00  0.440          C  
ATOM  12353  O   ALA A 802       7.425 -30.099  34.890  1.00  0.440          O  
ATOM  12354  CB  ALA A 802       8.874 -30.969  37.724  1.00  0.600          C  
ATOM  12355  H   ALA A 802       8.012 -32.508  35.278  1.00  0.520          H  
ATOM  12356  HA  ALA A 802       6.775 -31.386  37.730  1.00  0.520          H  
ATOM  12357 1HB  ALA A 802       8.769 -30.052  38.305  1.00  0.720          H  
ATOM  12358 2HB  ALA A 802       9.112 -31.798  38.390  1.00  0.720          H  
ATOM  12359 3HB  ALA A 802       9.673 -30.845  36.995  1.00  0.720          H  
ATOM  12360  N   TRP A 803       6.683 -29.035  36.728  1.00  0.450          N  
ATOM  12361  CA  TRP A 803       6.352 -27.794  36.035  1.00  0.490          C  
ATOM  12362  C   TRP A 803       7.574 -26.927  35.784  1.00  0.470          C  
ATOM  12363  O   TRP A 803       8.408 -26.734  36.672  1.00  0.470          O  
ATOM  12364  CB  TRP A 803       5.403 -26.957  36.889  1.00  0.670          C  
ATOM  12365  CG  TRP A 803       4.020 -27.455  37.008  1.00  0.670          C  
ATOM  12366  CD1 TRP A 803       3.498 -28.197  38.023  1.00  0.670          C  
ATOM  12367  CD2 TRP A 803       2.930 -27.183  36.108  1.00  0.670          C  
ATOM  12368  NE1 TRP A 803       2.169 -28.415  37.810  1.00  0.670          N  
ATOM  12369  CE2 TRP A 803       1.800 -27.798  36.646  1.00  0.670          C  
ATOM  12370  CE3 TRP A 803       2.816 -26.460  34.905  1.00  0.670          C  
ATOM  12371  CZ2 TRP A 803       0.579 -27.719  36.043  1.00  0.670          C  
ATOM  12372  CZ3 TRP A 803       1.575 -26.382  34.303  1.00  0.670          C  
ATOM  12373  CH2 TRP A 803       0.488 -26.991  34.859  1.00  0.670          C  
ATOM  12374  H   TRP A 803       6.521 -29.093  37.723  1.00  0.540          H  
ATOM  12375  HA  TRP A 803       5.884 -28.036  35.080  1.00  0.590          H  
ATOM  12376 1HB  TRP A 803       5.814 -26.873  37.894  1.00  0.800          H  
ATOM  12377 2HB  TRP A 803       5.360 -25.950  36.480  1.00  0.800          H  
ATOM  12378  HD1 TRP A 803       4.056 -28.555  38.887  1.00  0.800          H  
ATOM  12379  HE1 TRP A 803       1.554 -28.929  38.427  1.00  0.800          H  
ATOM  12380  HE3 TRP A 803       3.683 -25.971  34.461  1.00  0.800          H  
ATOM  12381  HZ2 TRP A 803      -0.295 -28.192  36.478  1.00  0.800          H  
ATOM  12382  HZ3 TRP A 803       1.482 -25.826  33.384  1.00  0.800          H  
ATOM  12383  HH2 TRP A 803      -0.467 -26.896  34.368  1.00  0.800          H  
ATOM  12384  N   THR A 804       7.641 -26.352  34.594  1.00  0.490          N  
ATOM  12385  CA  THR A 804       8.685 -25.405  34.247  1.00  0.500          C  
ATOM  12386  C   THR A 804       8.132 -24.316  33.331  1.00  0.480          C  
ATOM  12387  O   THR A 804       6.914 -24.196  33.150  1.00  0.520          O  
ATOM  12388  CB  THR A 804       9.908 -26.103  33.628  1.00  0.700          C  
ATOM  12389  OG1 THR A 804      10.971 -25.147  33.546  1.00  0.700          O  
ATOM  12390  CG2 THR A 804       9.601 -26.664  32.235  1.00  0.700          C  
ATOM  12391  H   THR A 804       6.935 -26.600  33.900  1.00  0.590          H  
ATOM  12392  HA  THR A 804       9.023 -24.920  35.162  1.00  0.600          H  
ATOM  12393  HB  THR A 804      10.210 -26.925  34.278  1.00  0.840          H  
ATOM  12394  HG1 THR A 804      11.301 -25.004  34.447  1.00  0.840          H  
ATOM  12395 1HG2 THR A 804      10.489 -27.152  31.843  1.00  0.840          H  
ATOM  12396 2HG2 THR A 804       8.786 -27.392  32.303  1.00  0.840          H  
ATOM  12397 3HG2 THR A 804       9.321 -25.869  31.567  1.00  0.840          H  
ATOM  12398  N   LEU A 805       9.018 -23.475  32.813  1.00  0.480          N  
ATOM  12399  CA  LEU A 805       8.613 -22.375  31.936  1.00  0.460          C  
ATOM  12400  C   LEU A 805       9.413 -22.278  30.661  1.00  0.420          C  
ATOM  12401  O   LEU A 805      10.619 -22.540  30.640  1.00  0.440          O  
ATOM  12402  CB  LEU A 805       8.719 -21.015  32.646  1.00  0.650          C  
ATOM  12403  CG  LEU A 805       7.798 -20.758  33.840  1.00  0.650          C  
ATOM  12404  CD1 LEU A 805       8.250 -19.496  34.546  1.00  0.650          C  
ATOM  12405  CD2 LEU A 805       6.357 -20.586  33.335  1.00  0.650          C  
ATOM  12406  H   LEU A 805      10.000 -23.665  32.998  1.00  0.580          H  
ATOM  12407  HA  LEU A 805       7.583 -22.548  31.637  1.00  0.550          H  
ATOM  12408 1HB  LEU A 805       9.744 -20.888  32.982  1.00  0.780          H  
ATOM  12409 2HB  LEU A 805       8.513 -20.242  31.910  1.00  0.780          H  
ATOM  12410  HG  LEU A 805       7.851 -21.591  34.537  1.00  0.780          H  
ATOM  12411 1HD1 LEU A 805       7.597 -19.304  35.397  1.00  0.780          H  
ATOM  12412 2HD1 LEU A 805       9.274 -19.619  34.900  1.00  0.780          H  
ATOM  12413 3HD1 LEU A 805       8.203 -18.654  33.855  1.00  0.780          H  
ATOM  12414 1HD2 LEU A 805       5.695 -20.396  34.177  1.00  0.780          H  
ATOM  12415 2HD2 LEU A 805       6.304 -19.750  32.634  1.00  0.780          H  
ATOM  12416 3HD2 LEU A 805       6.048 -21.477  32.842  1.00  0.780          H  
ATOM  12417  N   GLY A 806       8.763 -21.784  29.622  1.00  0.400          N  
ATOM  12418  CA  GLY A 806       9.466 -21.510  28.381  1.00  0.370          C  
ATOM  12419  C   GLY A 806       8.520 -20.932  27.347  1.00  0.350          C  
ATOM  12420  O   GLY A 806       7.311 -20.962  27.528  1.00  0.380          O  
ATOM  12421  H   GLY A 806       7.750 -21.632  29.711  1.00  0.480          H  
ATOM  12422 1HA  GLY A 806      10.276 -20.812  28.589  1.00  0.440          H  
ATOM  12423 2HA  GLY A 806       9.911 -22.434  28.016  1.00  0.440          H  
ATOM  12424  N   PRO A 807       9.032 -20.402  26.251  1.00  0.330          N  
ATOM  12425  CA  PRO A 807       8.260 -19.766  25.210  1.00  0.320          C  
ATOM  12426  C   PRO A 807       7.378 -20.749  24.447  1.00  0.320          C  
ATOM  12427  O   PRO A 807       7.785 -21.892  24.246  1.00  0.320          O  
ATOM  12428  CB  PRO A 807       9.366 -19.216  24.312  1.00  0.480          C  
ATOM  12429  CG  PRO A 807      10.569 -20.102  24.592  1.00  0.480          C  
ATOM  12430  CD  PRO A 807      10.469 -20.473  26.020  1.00  0.480          C  
ATOM  12431  HA  PRO A 807       7.703 -18.938  25.656  1.00  0.380          H  
ATOM  12432 1HB  PRO A 807       9.064 -19.267  23.262  1.00  0.580          H  
ATOM  12433 2HB  PRO A 807       9.531 -18.155  24.534  1.00  0.580          H  
ATOM  12434 1HG  PRO A 807      10.543 -20.979  23.925  1.00  0.580          H  
ATOM  12435 2HG  PRO A 807      11.495 -19.560  24.384  1.00  0.580          H  
ATOM  12436 1HD  PRO A 807      10.849 -21.495  26.146  1.00  0.580          H  
ATOM  12437 2HD  PRO A 807      11.007 -19.748  26.643  1.00  0.580          H  
ATOM  12438  N   PRO A 808       6.187 -20.318  23.982  1.00  0.320          N  
ATOM  12439  CA  PRO A 808       5.314 -21.006  23.055  1.00  0.330          C  
ATOM  12440  C   PRO A 808       5.670 -20.574  21.642  1.00  0.320          C  
ATOM  12441  O   PRO A 808       5.112 -21.067  20.667  1.00  0.320          O  
ATOM  12442  CB  PRO A 808       3.936 -20.499  23.473  1.00  0.490          C  
ATOM  12443  CG  PRO A 808       4.203 -19.073  23.892  1.00  0.490          C  
ATOM  12444  CD  PRO A 808       5.579 -19.096  24.542  1.00  0.490          C  
ATOM  12445  HA  PRO A 808       5.413 -22.094  23.183  1.00  0.400          H  
ATOM  12446 1HB  PRO A 808       3.231 -20.566  22.627  1.00  0.590          H  
ATOM  12447 2HB  PRO A 808       3.532 -21.120  24.285  1.00  0.590          H  
ATOM  12448 1HG  PRO A 808       4.164 -18.415  23.015  1.00  0.590          H  
ATOM  12449 2HG  PRO A 808       3.416 -18.717  24.577  1.00  0.590          H  
ATOM  12450 1HD  PRO A 808       6.133 -18.184  24.247  1.00  0.590          H  
ATOM  12451 2HD  PRO A 808       5.459 -19.181  25.637  1.00  0.590          H  
ATOM  12452  N   GLN A 809       6.558 -19.584  21.556  1.00  0.320          N  
ATOM  12453  CA  GLN A 809       6.925 -18.980  20.302  1.00  0.310          C  
ATOM  12454  C   GLN A 809       8.368 -18.486  20.324  1.00  0.310          C  
ATOM  12455  O   GLN A 809       8.759 -17.736  21.222  1.00  0.340          O  
ATOM  12456  CB  GLN A 809       5.986 -17.805  20.051  1.00  0.440          C  
ATOM  12457  CG  GLN A 809       6.159 -17.102  18.753  1.00  0.440          C  
ATOM  12458  CD  GLN A 809       5.177 -15.969  18.631  1.00  0.440          C  
ATOM  12459  OE1 GLN A 809       5.179 -15.020  19.452  1.00  0.440          O  
ATOM  12460  NE2 GLN A 809       4.322 -16.052  17.607  1.00  0.440          N  
ATOM  12461  H   GLN A 809       6.982 -19.220  22.392  1.00  0.380          H  
ATOM  12462  HA  GLN A 809       6.817 -19.719  19.516  1.00  0.370          H  
ATOM  12463 1HB  GLN A 809       4.954 -18.156  20.098  1.00  0.530          H  
ATOM  12464 2HB  GLN A 809       6.113 -17.074  20.846  1.00  0.530          H  
ATOM  12465 1HG  GLN A 809       7.168 -16.695  18.676  1.00  0.530          H  
ATOM  12466 2HG  GLN A 809       5.977 -17.814  17.946  1.00  0.530          H  
ATOM  12467 1HE2 GLN A 809       3.619 -15.317  17.427  1.00  0.530          H  
ATOM  12468 2HE2 GLN A 809       4.370 -16.827  16.981  1.00  0.530          H  
ATOM  12469  N   LEU A 810       9.114 -18.812  19.282  1.00  0.300          N  
ATOM  12470  CA  LEU A 810      10.477 -18.339  19.115  1.00  0.300          C  
ATOM  12471  C   LEU A 810      10.582 -17.505  17.846  1.00  0.300          C  
ATOM  12472  O   LEU A 810       9.988 -17.826  16.815  1.00  0.330          O  
ATOM  12473  CB  LEU A 810      11.445 -19.525  19.086  1.00  0.420          C  
ATOM  12474  CG  LEU A 810      11.497 -20.411  20.349  1.00  0.420          C  
ATOM  12475  CD1 LEU A 810      12.321 -21.619  20.058  1.00  0.420          C  
ATOM  12476  CD2 LEU A 810      12.129 -19.653  21.493  1.00  0.420          C  
ATOM  12477  H   LEU A 810       8.708 -19.437  18.583  1.00  0.360          H  
ATOM  12478  HA  LEU A 810      10.730 -17.692  19.949  1.00  0.360          H  
ATOM  12479 1HB  LEU A 810      11.194 -20.153  18.268  1.00  0.500          H  
ATOM  12480 2HB  LEU A 810      12.455 -19.143  18.905  1.00  0.500          H  
ATOM  12481  HG  LEU A 810      10.500 -20.729  20.626  1.00  0.500          H  
ATOM  12482 1HD1 LEU A 810      12.359 -22.238  20.945  1.00  0.500          H  
ATOM  12483 2HD1 LEU A 810      11.873 -22.172  19.242  1.00  0.500          H  
ATOM  12484 3HD1 LEU A 810      13.332 -21.320  19.780  1.00  0.500          H  
ATOM  12485 1HD2 LEU A 810      12.187 -20.305  22.344  1.00  0.500          H  
ATOM  12486 2HD2 LEU A 810      13.138 -19.344  21.214  1.00  0.500          H  
ATOM  12487 3HD2 LEU A 810      11.539 -18.775  21.747  1.00  0.500          H  
ATOM  12488  N   THR A 811      11.361 -16.440  17.922  1.00  0.300          N  
ATOM  12489  CA  THR A 811      11.582 -15.516  16.811  1.00  0.310          C  
ATOM  12490  C   THR A 811      13.048 -15.471  16.402  1.00  0.300          C  
ATOM  12491  O   THR A 811      13.938 -15.530  17.257  1.00  0.310          O  
ATOM  12492  CB  THR A 811      11.062 -14.105  17.197  1.00  0.430          C  
ATOM  12493  OG1 THR A 811       9.651 -14.158  17.414  1.00  0.430          O  
ATOM  12494  CG2 THR A 811      11.395 -13.045  16.144  1.00  0.430          C  
ATOM  12495  H   THR A 811      11.830 -16.247  18.797  1.00  0.360          H  
ATOM  12496  HA  THR A 811      11.009 -15.860  15.950  1.00  0.370          H  
ATOM  12497  HB  THR A 811      11.505 -13.832  18.125  1.00  0.520          H  
ATOM  12498  HG1 THR A 811       9.478 -14.761  18.136  1.00  0.520          H  
ATOM  12499 1HG2 THR A 811      11.024 -12.097  16.489  1.00  0.520          H  
ATOM  12500 2HG2 THR A 811      12.468 -12.970  16.009  1.00  0.520          H  
ATOM  12501 3HG2 THR A 811      10.926 -13.306  15.194  1.00  0.520          H  
ATOM  12502  N   ARG A 812      13.284 -15.426  15.089  1.00  0.310          N  
ATOM  12503  CA  ARG A 812      14.624 -15.324  14.525  1.00  0.320          C  
ATOM  12504  C   ARG A 812      14.688 -14.227  13.464  1.00  0.310          C  
ATOM  12505  O   ARG A 812      13.681 -13.887  12.820  1.00  0.310          O  
ATOM  12506  CB  ARG A 812      15.043 -16.632  13.882  1.00  0.440          C  
ATOM  12507  CG  ARG A 812      15.071 -17.819  14.801  1.00  0.440          C  
ATOM  12508  CD  ARG A 812      15.506 -19.021  14.087  1.00  0.440          C  
ATOM  12509  NE  ARG A 812      16.932 -18.989  13.803  1.00  0.440          N  
ATOM  12510  CZ  ARG A 812      17.884 -19.406  14.659  1.00  0.440          C  
ATOM  12511  NH1 ARG A 812      17.538 -19.876  15.840  1.00  0.440          N  
ATOM  12512  NH2 ARG A 812      19.156 -19.356  14.332  1.00  0.440          N  
ATOM  12513  H   ARG A 812      12.476 -15.439  14.461  1.00  0.370          H  
ATOM  12514  HA  ARG A 812      15.324 -15.072  15.319  1.00  0.380          H  
ATOM  12515 1HB  ARG A 812      14.378 -16.859  13.069  1.00  0.530          H  
ATOM  12516 2HB  ARG A 812      16.044 -16.517  13.456  1.00  0.530          H  
ATOM  12517 1HG  ARG A 812      15.759 -17.626  15.616  1.00  0.530          H  
ATOM  12518 2HG  ARG A 812      14.076 -18.006  15.203  1.00  0.530          H  
ATOM  12519 1HD  ARG A 812      15.271 -19.908  14.650  1.00  0.530          H  
ATOM  12520 2HD  ARG A 812      14.985 -19.057  13.134  1.00  0.530          H  
ATOM  12521  HE  ARG A 812      17.218 -18.660  12.866  1.00  0.530          H  
ATOM  12522 1HH1 ARG A 812      16.555 -19.913  16.108  1.00  0.530          H  
ATOM  12523 2HH1 ARG A 812      18.231 -20.215  16.492  1.00  0.530          H  
ATOM  12524 1HH2 ARG A 812      19.471 -18.951  13.442  1.00  0.530          H  
ATOM  12525 2HH2 ARG A 812      19.852 -19.674  14.978  1.00  0.530          H  
ATOM  12526  N   TYR A 813      15.884 -13.691  13.253  1.00  0.310          N  
ATOM  12527  CA  TYR A 813      16.085 -12.727  12.189  1.00  0.300          C  
ATOM  12528  C   TYR A 813      17.517 -12.809  11.655  1.00  0.300          C  
ATOM  12529  O   TYR A 813      18.497 -12.821  12.404  1.00  0.300          O  
ATOM  12530  CB  TYR A 813      15.689 -11.342  12.672  1.00  0.420          C  
ATOM  12531  CG  TYR A 813      15.815 -10.319  11.649  1.00  0.420          C  
ATOM  12532  CD1 TYR A 813      14.869 -10.163  10.650  1.00  0.420          C  
ATOM  12533  CD2 TYR A 813      16.869  -9.538  11.700  1.00  0.420          C  
ATOM  12534  CE1 TYR A 813      15.051  -9.193   9.693  1.00  0.420          C  
ATOM  12535  CE2 TYR A 813      17.050  -8.589  10.791  1.00  0.420          C  
ATOM  12536  CZ  TYR A 813      16.175  -8.393   9.771  1.00  0.420          C  
ATOM  12537  OH  TYR A 813      16.422  -7.423   8.807  1.00  0.420          O  
ATOM  12538  H   TYR A 813      16.669 -13.990  13.835  1.00  0.370          H  
ATOM  12539  HA  TYR A 813      15.427 -12.990  11.363  1.00  0.360          H  
ATOM  12540 1HB  TYR A 813      14.650 -11.358  13.005  1.00  0.510          H  
ATOM  12541 2HB  TYR A 813      16.308 -11.058  13.520  1.00  0.510          H  
ATOM  12542  HD1 TYR A 813      14.000 -10.813  10.612  1.00  0.510          H  
ATOM  12543  HD2 TYR A 813      17.589  -9.682  12.485  1.00  0.510          H  
ATOM  12544  HE1 TYR A 813      14.330  -9.068   8.893  1.00  0.510          H  
ATOM  12545  HE2 TYR A 813      17.896  -8.003  10.873  1.00  0.510          H  
ATOM  12546  HH  TYR A 813      17.303  -6.985   8.966  1.00  0.510          H  
ATOM  12547  N   ASN A 814      17.618 -12.943  10.338  1.00  0.280          N  
ATOM  12548  CA  ASN A 814      18.869 -13.098   9.614  1.00  0.290          C  
ATOM  12549  C   ASN A 814      19.739 -14.231  10.153  1.00  0.290          C  
ATOM  12550  O   ASN A 814      20.965 -14.132  10.154  1.00  0.320          O  
ATOM  12551  CB  ASN A 814      19.636 -11.787   9.520  1.00  0.400          C  
ATOM  12552  CG  ASN A 814      18.941 -10.815   8.607  1.00  0.400          C  
ATOM  12553  OD1 ASN A 814      18.168 -11.244   7.724  1.00  0.400          O  
ATOM  12554  ND2 ASN A 814      19.211  -9.539   8.726  1.00  0.400          N  
ATOM  12555  H   ASN A 814      16.753 -12.916   9.796  1.00  0.340          H  
ATOM  12556  HA  ASN A 814      18.619 -13.381   8.594  1.00  0.350          H  
ATOM  12557 1HB  ASN A 814      19.726 -11.338  10.513  1.00  0.480          H  
ATOM  12558 2HB  ASN A 814      20.644 -11.965   9.147  1.00  0.480          H  
ATOM  12559 1HD2 ASN A 814      18.777  -8.887   8.099  1.00  0.480          H  
ATOM  12560 2HD2 ASN A 814      19.835  -9.158   9.445  1.00  0.480          H  
ATOM  12561  N   GLY A 815      19.111 -15.337  10.538  1.00  0.270          N  
ATOM  12562  CA  GLY A 815      19.822 -16.500  11.049  1.00  0.280          C  
ATOM  12563  C   GLY A 815      20.117 -16.480  12.556  1.00  0.290          C  
ATOM  12564  O   GLY A 815      20.639 -17.468  13.082  1.00  0.300          O  
ATOM  12565  H   GLY A 815      18.101 -15.375  10.474  1.00  0.320          H  
ATOM  12566 1HA  GLY A 815      19.251 -17.392  10.808  1.00  0.340          H  
ATOM  12567 2HA  GLY A 815      20.764 -16.594  10.511  1.00  0.340          H  
ATOM  12568  N   TYR A 816      19.774 -15.405  13.270  1.00  0.290          N  
ATOM  12569  CA  TYR A 816      20.052 -15.347  14.701  1.00  0.310          C  
ATOM  12570  C   TYR A 816      18.769 -15.268  15.530  1.00  0.310          C  
ATOM  12571  O   TYR A 816      17.784 -14.689  15.080  1.00  0.310          O  
ATOM  12572  CB  TYR A 816      20.919 -14.128  15.018  1.00  0.430          C  
ATOM  12573  CG  TYR A 816      22.298 -14.197  14.433  1.00  0.430          C  
ATOM  12574  CD1 TYR A 816      22.575 -13.593  13.222  1.00  0.430          C  
ATOM  12575  CD2 TYR A 816      23.290 -14.893  15.106  1.00  0.430          C  
ATOM  12576  CE1 TYR A 816      23.849 -13.687  12.688  1.00  0.430          C  
ATOM  12577  CE2 TYR A 816      24.554 -14.986  14.579  1.00  0.430          C  
ATOM  12578  CZ  TYR A 816      24.841 -14.393  13.378  1.00  0.430          C  
ATOM  12579  OH  TYR A 816      26.107 -14.505  12.844  1.00  0.430          O  
ATOM  12580  H   TYR A 816      19.363 -14.589  12.809  1.00  0.350          H  
ATOM  12581  HA  TYR A 816      20.615 -16.232  14.957  1.00  0.370          H  
ATOM  12582 1HB  TYR A 816      20.429 -13.230  14.625  1.00  0.510          H  
ATOM  12583 2HB  TYR A 816      21.002 -14.004  16.093  1.00  0.510          H  
ATOM  12584  HD1 TYR A 816      21.792 -13.049  12.685  1.00  0.510          H  
ATOM  12585  HD2 TYR A 816      23.068 -15.375  16.056  1.00  0.510          H  
ATOM  12586  HE1 TYR A 816      24.072 -13.217  11.732  1.00  0.510          H  
ATOM  12587  HE2 TYR A 816      25.330 -15.539  15.113  1.00  0.510          H  
ATOM  12588  HH  TYR A 816      26.689 -15.004  13.454  1.00  0.510          H  
ATOM  12589  N   PRO A 817      18.710 -15.837  16.744  1.00  0.330          N  
ATOM  12590  CA  PRO A 817      17.584 -15.686  17.652  1.00  0.330          C  
ATOM  12591  C   PRO A 817      17.342 -14.197  17.857  1.00  0.330          C  
ATOM  12592  O   PRO A 817      18.309 -13.436  18.024  1.00  0.340          O  
ATOM  12593  CB  PRO A 817      18.075 -16.397  18.914  1.00  0.490          C  
ATOM  12594  CG  PRO A 817      19.089 -17.410  18.414  1.00  0.490          C  
ATOM  12595  CD  PRO A 817      19.778 -16.737  17.233  1.00  0.490          C  
ATOM  12596  HA  PRO A 817      16.688 -16.176  17.231  1.00  0.400          H  
ATOM  12597 1HB  PRO A 817      18.504 -15.683  19.604  1.00  0.590          H  
ATOM  12598 2HB  PRO A 817      17.227 -16.867  19.430  1.00  0.590          H  
ATOM  12599 1HG  PRO A 817      19.801 -17.645  19.229  1.00  0.590          H  
ATOM  12600 2HG  PRO A 817      18.586 -18.352  18.149  1.00  0.590          H  
ATOM  12601 1HD  PRO A 817      20.678 -16.176  17.531  1.00  0.590          H  
ATOM  12602 2HD  PRO A 817      20.001 -17.524  16.509  1.00  0.590          H  
ATOM  12603  N   SER A 818      16.085 -13.777  17.890  1.00  0.320          N  
ATOM  12604  CA  SER A 818      15.789 -12.356  18.020  1.00  0.310          C  
ATOM  12605  C   SER A 818      14.402 -12.039  18.555  1.00  0.320          C  
ATOM  12606  O   SER A 818      13.531 -12.897  18.624  1.00  0.340          O  
ATOM  12607  CB  SER A 818      15.909 -11.706  16.653  1.00  0.440          C  
ATOM  12608  OG  SER A 818      14.891 -12.146  15.820  1.00  0.440          O  
ATOM  12609  H   SER A 818      15.318 -14.440  17.767  1.00  0.380          H  
ATOM  12610  HA  SER A 818      16.518 -11.933  18.706  1.00  0.370          H  
ATOM  12611 1HB  SER A 818      15.850 -10.631  16.733  1.00  0.530          H  
ATOM  12612 2HB  SER A 818      16.875 -11.951  16.212  1.00  0.530          H  
ATOM  12613  HG  SER A 818      15.057 -11.743  14.972  1.00  0.530          H  
ATOM  12614  N   PHE A 819      14.204 -10.793  18.978  1.00  0.330          N  
ATOM  12615  CA  PHE A 819      12.868 -10.340  19.359  1.00  0.340          C  
ATOM  12616  C   PHE A 819      12.408  -9.162  18.511  1.00  0.330          C  
ATOM  12617  O   PHE A 819      13.185  -8.250  18.206  1.00  0.340          O  
ATOM  12618  CB  PHE A 819      12.773  -9.993  20.846  1.00  0.470          C  
ATOM  12619  CG  PHE A 819      12.897 -11.181  21.771  1.00  0.470          C  
ATOM  12620  CD1 PHE A 819      13.850 -11.223  22.747  1.00  0.470          C  
ATOM  12621  CD2 PHE A 819      12.053 -12.287  21.643  1.00  0.470          C  
ATOM  12622  CE1 PHE A 819      13.935 -12.305  23.565  1.00  0.470          C  
ATOM  12623  CE2 PHE A 819      12.165 -13.361  22.468  1.00  0.470          C  
ATOM  12624  CZ  PHE A 819      13.111 -13.360  23.429  1.00  0.470          C  
ATOM  12625  H   PHE A 819      15.006 -10.161  18.949  1.00  0.400          H  
ATOM  12626  HA  PHE A 819      12.171 -11.151  19.162  1.00  0.410          H  
ATOM  12627 1HB  PHE A 819      13.571  -9.300  21.092  1.00  0.570          H  
ATOM  12628 2HB  PHE A 819      11.848  -9.480  21.054  1.00  0.570          H  
ATOM  12629  HD1 PHE A 819      14.525 -10.391  22.877  1.00  0.570          H  
ATOM  12630  HD2 PHE A 819      11.297 -12.305  20.871  1.00  0.570          H  
ATOM  12631  HE1 PHE A 819      14.655 -12.329  24.325  1.00  0.570          H  
ATOM  12632  HE2 PHE A 819      11.495 -14.217  22.351  1.00  0.570          H  
ATOM  12633  HZ  PHE A 819      13.214 -14.201  24.089  1.00  0.570          H  
ATOM  12634  N   ASN A 820      11.117  -9.172  18.167  1.00  0.330          N  
ATOM  12635  CA  ASN A 820      10.504  -8.121  17.361  1.00  0.320          C  
ATOM  12636  C   ASN A 820       9.829  -7.036  18.190  1.00  0.310          C  
ATOM  12637  O   ASN A 820       8.786  -7.297  18.802  1.00  0.320          O  
ATOM  12638  CB  ASN A 820       9.441  -8.714  16.447  1.00  0.450          C  
ATOM  12639  CG  ASN A 820       9.945  -9.712  15.460  1.00  0.450          C  
ATOM  12640  OD1 ASN A 820      11.100  -9.710  15.043  1.00  0.450          O  
ATOM  12641  ND2 ASN A 820       9.069 -10.590  15.059  1.00  0.450          N  
ATOM  12642  H   ASN A 820      10.549  -9.959  18.444  1.00  0.400          H  
ATOM  12643  HA  ASN A 820      11.280  -7.637  16.763  1.00  0.380          H  
ATOM  12644 1HB  ASN A 820       8.684  -9.203  17.059  1.00  0.540          H  
ATOM  12645 2HB  ASN A 820       8.948  -7.904  15.905  1.00  0.540          H  
ATOM  12646 1HD2 ASN A 820       9.328 -11.293  14.395  1.00  0.540          H  
ATOM  12647 2HD2 ASN A 820       8.135 -10.567  15.415  1.00  0.540          H  
ATOM  12648  N   LEU A 821      10.383  -5.825  18.183  1.00  0.310          N  
ATOM  12649  CA  LEU A 821       9.765  -4.740  18.937  1.00  0.290          C  
ATOM  12650  C   LEU A 821       9.128  -3.751  17.973  1.00  0.310          C  
ATOM  12651  O   LEU A 821       9.647  -3.460  16.891  1.00  0.380          O  
ATOM  12652  CB  LEU A 821      10.735  -3.979  19.855  1.00  0.410          C  
ATOM  12653  CG  LEU A 821      11.513  -4.789  20.906  1.00  0.410          C  
ATOM  12654  CD1 LEU A 821      12.337  -3.846  21.724  1.00  0.410          C  
ATOM  12655  CD2 LEU A 821      10.581  -5.573  21.767  1.00  0.410          C  
ATOM  12656  H   LEU A 821      11.225  -5.668  17.622  1.00  0.370          H  
ATOM  12657  HA  LEU A 821       8.959  -5.142  19.541  1.00  0.350          H  
ATOM  12658 1HB  LEU A 821      11.442  -3.469  19.241  1.00  0.500          H  
ATOM  12659 2HB  LEU A 821      10.155  -3.224  20.392  1.00  0.500          H  
ATOM  12660  HG  LEU A 821      12.196  -5.478  20.404  1.00  0.500          H  
ATOM  12661 1HD1 LEU A 821      12.877  -4.435  22.448  1.00  0.500          H  
ATOM  12662 2HD1 LEU A 821      13.030  -3.297  21.095  1.00  0.500          H  
ATOM  12663 3HD1 LEU A 821      11.689  -3.140  22.244  1.00  0.500          H  
ATOM  12664 1HD2 LEU A 821      11.136  -6.129  22.494  1.00  0.500          H  
ATOM  12665 2HD2 LEU A 821       9.893  -4.916  22.266  1.00  0.500          H  
ATOM  12666 3HD2 LEU A 821      10.053  -6.246  21.145  1.00  0.500          H  
ATOM  12667  N   GLU A 822       8.018  -3.192  18.398  1.00  0.300          N  
ATOM  12668  CA  GLU A 822       7.291  -2.219  17.601  1.00  0.320          C  
ATOM  12669  C   GLU A 822       7.076  -0.953  18.406  1.00  0.300          C  
ATOM  12670  O   GLU A 822       7.016  -0.986  19.634  1.00  0.290          O  
ATOM  12671  CB  GLU A 822       5.935  -2.810  17.151  1.00  0.440          C  
ATOM  12672  CG  GLU A 822       6.042  -4.052  16.225  1.00  0.440          C  
ATOM  12673  CD  GLU A 822       4.682  -4.679  15.795  1.00  0.440          C  
ATOM  12674  OE1 GLU A 822       3.646  -4.253  16.266  1.00  0.440          O  
ATOM  12675  OE2 GLU A 822       4.710  -5.575  14.988  1.00  0.440          O  
ATOM  12676  H   GLU A 822       7.672  -3.478  19.318  1.00  0.360          H  
ATOM  12677  HA  GLU A 822       7.877  -1.968  16.715  1.00  0.380          H  
ATOM  12678 1HB  GLU A 822       5.361  -3.094  18.025  1.00  0.530          H  
ATOM  12679 2HB  GLU A 822       5.367  -2.046  16.622  1.00  0.530          H  
ATOM  12680 1HG  GLU A 822       6.595  -3.761  15.328  1.00  0.530          H  
ATOM  12681 2HG  GLU A 822       6.634  -4.805  16.734  1.00  0.530          H  
ATOM  12682  N   GLY A 823       6.957   0.179  17.726  1.00  0.300          N  
ATOM  12683  CA  GLY A 823       6.689   1.423  18.458  1.00  0.280          C  
ATOM  12684  C   GLY A 823       6.551   2.619  17.546  1.00  0.270          C  
ATOM  12685  O   GLY A 823       6.586   2.470  16.325  1.00  0.310          O  
ATOM  12686  H   GLY A 823       7.070   0.148  16.706  1.00  0.360          H  
ATOM  12687 1HA  GLY A 823       5.776   1.306  19.043  1.00  0.340          H  
ATOM  12688 2HA  GLY A 823       7.494   1.601  19.168  1.00  0.340          H  
ATOM  12689  N   GLN A 824       6.340   3.804  18.134  1.00  0.280          N  
ATOM  12690  CA  GLN A 824       6.174   5.036  17.350  1.00  0.300          C  
ATOM  12691  C   GLN A 824       6.891   6.236  17.965  1.00  0.280          C  
ATOM  12692  O   GLN A 824       7.209   6.245  19.162  1.00  0.300          O  
ATOM  12693  CB  GLN A 824       4.702   5.445  17.171  1.00  0.410          C  
ATOM  12694  CG  GLN A 824       3.755   4.382  16.664  1.00  0.410          C  
ATOM  12695  CD  GLN A 824       3.119   3.627  17.801  1.00  0.410          C  
ATOM  12696  OE1 GLN A 824       2.652   4.290  18.743  1.00  0.410          O  
ATOM  12697  NE2 GLN A 824       3.088   2.299  17.730  1.00  0.410          N  
ATOM  12698  H   GLN A 824       6.322   3.834  19.145  1.00  0.340          H  
ATOM  12699  HA  GLN A 824       6.614   4.872  16.373  1.00  0.360          H  
ATOM  12700 1HB  GLN A 824       4.317   5.834  18.103  1.00  0.490          H  
ATOM  12701 2HB  GLN A 824       4.662   6.268  16.453  1.00  0.490          H  
ATOM  12702 1HG  GLN A 824       2.969   4.861  16.084  1.00  0.490          H  
ATOM  12703 2HG  GLN A 824       4.292   3.678  16.044  1.00  0.490          H  
ATOM  12704 1HE2 GLN A 824       2.669   1.755  18.458  1.00  0.490          H  
ATOM  12705 2HE2 GLN A 824       3.484   1.831  16.939  1.00  0.490          H  
ATOM  12706  N   ALA A 825       7.215   7.216  17.121  1.00  0.270          N  
ATOM  12707  CA  ALA A 825       7.795   8.465  17.607  1.00  0.250          C  
ATOM  12708  C   ALA A 825       6.758   9.212  18.443  1.00  0.250          C  
ATOM  12709  O   ALA A 825       5.579   9.265  18.076  1.00  0.260          O  
ATOM  12710  CB  ALA A 825       8.268   9.329  16.440  1.00  0.360          C  
ATOM  12711  H   ALA A 825       6.995   7.088  16.126  1.00  0.320          H  
ATOM  12712  HA  ALA A 825       8.645   8.232  18.250  1.00  0.300          H  
ATOM  12713 1HB  ALA A 825       8.704  10.257  16.825  1.00  0.430          H  
ATOM  12714 2HB  ALA A 825       9.013   8.800  15.870  1.00  0.430          H  
ATOM  12715 3HB  ALA A 825       7.429   9.572  15.799  1.00  0.430          H  
ATOM  12716  N   ALA A 826       7.184   9.831  19.538  1.00  0.290          N  
ATOM  12717  CA  ALA A 826       6.269  10.646  20.310  1.00  0.360          C  
ATOM  12718  C   ALA A 826       5.865  11.842  19.445  1.00  0.350          C  
ATOM  12719  O   ALA A 826       6.710  12.351  18.705  1.00  0.340          O  
ATOM  12720  CB  ALA A 826       6.897  11.109  21.605  1.00  0.480          C  
ATOM  12721  H   ALA A 826       8.157   9.740  19.829  1.00  0.350          H  
ATOM  12722  HA  ALA A 826       5.407  10.041  20.545  1.00  0.430          H  
ATOM  12723 1HB  ALA A 826       6.189  11.714  22.167  1.00  0.570          H  
ATOM  12724 2HB  ALA A 826       7.172  10.237  22.193  1.00  0.570          H  
ATOM  12725 3HB  ALA A 826       7.775  11.700  21.380  1.00  0.570          H  
ATOM  12726  N   PRO A 827       4.635  12.363  19.544  1.00  0.380          N  
ATOM  12727  CA  PRO A 827       4.198  13.523  18.803  1.00  0.380          C  
ATOM  12728  C   PRO A 827       5.162  14.669  19.025  1.00  0.400          C  
ATOM  12729  O   PRO A 827       5.563  14.939  20.156  1.00  0.430          O  
ATOM  12730  CB  PRO A 827       2.831  13.816  19.437  1.00  0.570          C  
ATOM  12731  CG  PRO A 827       2.345  12.466  19.912  1.00  0.570          C  
ATOM  12732  CD  PRO A 827       3.592  11.754  20.401  1.00  0.570          C  
ATOM  12733  HA  PRO A 827       4.112  13.272  17.737  1.00  0.460          H  
ATOM  12734 1HB  PRO A 827       2.944  14.544  20.256  1.00  0.680          H  
ATOM  12735 2HB  PRO A 827       2.161  14.274  18.694  1.00  0.680          H  
ATOM  12736 1HG  PRO A 827       1.586  12.589  20.701  1.00  0.680          H  
ATOM  12737 2HG  PRO A 827       1.855  11.931  19.082  1.00  0.680          H  
ATOM  12738 1HD  PRO A 827       3.783  11.956  21.465  1.00  0.680          H  
ATOM  12739 2HD  PRO A 827       3.449  10.689  20.181  1.00  0.680          H  
ATOM  12740  N   GLY A 828       5.505  15.356  17.943  1.00  0.390          N  
ATOM  12741  CA  GLY A 828       6.446  16.462  18.008  1.00  0.420          C  
ATOM  12742  C   GLY A 828       7.853  16.041  17.589  1.00  0.410          C  
ATOM  12743  O   GLY A 828       8.698  16.894  17.311  1.00  0.440          O  
ATOM  12744  H   GLY A 828       5.124  15.092  17.045  1.00  0.470          H  
ATOM  12745 1HA  GLY A 828       6.100  17.272  17.367  1.00  0.500          H  
ATOM  12746 2HA  GLY A 828       6.476  16.851  19.026  1.00  0.500          H  
ATOM  12747  N   TYR A 829       8.107  14.730  17.509  1.00  0.380          N  
ATOM  12748  CA  TYR A 829       9.435  14.263  17.145  1.00  0.370          C  
ATOM  12749  C   TYR A 829       9.404  13.408  15.889  1.00  0.350          C  
ATOM  12750  O   TYR A 829       8.396  12.768  15.581  1.00  0.330          O  
ATOM  12751  CB  TYR A 829      10.010  13.523  18.337  1.00  0.520          C  
ATOM  12752  CG  TYR A 829      10.009  14.449  19.516  1.00  0.520          C  
ATOM  12753  CD1 TYR A 829       8.933  14.418  20.393  1.00  0.520          C  
ATOM  12754  CD2 TYR A 829      11.022  15.364  19.697  1.00  0.520          C  
ATOM  12755  CE1 TYR A 829       8.872  15.287  21.445  1.00  0.520          C  
ATOM  12756  CE2 TYR A 829      10.967  16.247  20.757  1.00  0.520          C  
ATOM  12757  CZ  TYR A 829       9.894  16.211  21.631  1.00  0.520          C  
ATOM  12758  OH  TYR A 829       9.833  17.091  22.686  1.00  0.520          O  
ATOM  12759  H   TYR A 829       7.394  14.040  17.767  1.00  0.460          H  
ATOM  12760  HA  TYR A 829      10.069  15.124  16.935  1.00  0.440          H  
ATOM  12761 1HB  TYR A 829       9.400  12.644  18.571  1.00  0.630          H  
ATOM  12762 2HB  TYR A 829      11.033  13.197  18.135  1.00  0.630          H  
ATOM  12763  HD1 TYR A 829       8.128  13.711  20.239  1.00  0.630          H  
ATOM  12764  HD2 TYR A 829      11.863  15.397  19.003  1.00  0.630          H  
ATOM  12765  HE1 TYR A 829       8.018  15.256  22.121  1.00  0.630          H  
ATOM  12766  HE2 TYR A 829      11.767  16.972  20.900  1.00  0.630          H  
ATOM  12767  HH  TYR A 829      10.599  17.671  22.666  1.00  0.630          H  
ATOM  12768  N   SER A 830      10.505  13.429  15.139  1.00  0.360          N  
ATOM  12769  CA  SER A 830      10.603  12.659  13.912  1.00  0.340          C  
ATOM  12770  C   SER A 830      10.878  11.188  14.140  1.00  0.320          C  
ATOM  12771  O   SER A 830      11.332  10.772  15.219  1.00  0.300          O  
ATOM  12772  CB  SER A 830      11.691  13.240  13.021  1.00  0.480          C  
ATOM  12773  OG  SER A 830      12.980  13.051  13.573  1.00  0.480          O  
ATOM  12774  H   SER A 830      11.304  13.981  15.425  1.00  0.430          H  
ATOM  12775  HA  SER A 830       9.649  12.742  13.387  1.00  0.410          H  
ATOM  12776 1HB  SER A 830      11.645  12.776  12.037  1.00  0.580          H  
ATOM  12777 2HB  SER A 830      11.510  14.304  12.885  1.00  0.580          H  
ATOM  12778  HG  SER A 830      13.582  13.560  13.009  1.00  0.580          H  
ATOM  12779  N   SER A 831      10.644  10.409  13.077  1.00  0.340          N  
ATOM  12780  CA  SER A 831      10.931   8.992  13.078  1.00  0.330          C  
ATOM  12781  C   SER A 831      12.424   8.744  13.210  1.00  0.320          C  
ATOM  12782  O   SER A 831      12.855   7.780  13.840  1.00  0.290          O  
ATOM  12783  CB  SER A 831      10.423   8.399  11.782  1.00  0.470          C  
ATOM  12784  OG  SER A 831      11.134   8.934  10.699  1.00  0.470          O  
ATOM  12785  H   SER A 831      10.254  10.816  12.237  1.00  0.410          H  
ATOM  12786  HA  SER A 831      10.413   8.553  13.914  1.00  0.400          H  
ATOM  12787 1HB  SER A 831      10.531   7.326  11.786  1.00  0.560          H  
ATOM  12788 2HB  SER A 831       9.360   8.617  11.670  1.00  0.560          H  
ATOM  12789  HG  SER A 831      10.757   8.522   9.905  1.00  0.560          H  
ATOM  12790  N   GLY A 832      13.214   9.652  12.645  1.00  0.340          N  
ATOM  12791  CA  GLY A 832      14.661   9.578  12.690  1.00  0.340          C  
ATOM  12792  C   GLY A 832      15.160   9.656  14.117  1.00  0.330          C  
ATOM  12793  O   GLY A 832      15.937   8.803  14.558  1.00  0.340          O  
ATOM  12794  H   GLY A 832      12.780  10.394  12.114  1.00  0.410          H  
ATOM  12795 1HA  GLY A 832      14.994   8.651  12.232  1.00  0.410          H  
ATOM  12796 2HA  GLY A 832      15.082  10.396  12.107  1.00  0.410          H  
ATOM  12797  N   GLU A 833      14.732  10.703  14.827  1.00  0.320          N  
ATOM  12798  CA  GLU A 833      15.157  10.924  16.201  1.00  0.330          C  
ATOM  12799  C   GLU A 833      14.776   9.756  17.103  1.00  0.320          C  
ATOM  12800  O   GLU A 833      15.564   9.341  17.960  1.00  0.330          O  
ATOM  12801  CB  GLU A 833      14.569  12.245  16.707  1.00  0.460          C  
ATOM  12802  CG  GLU A 833      15.004  12.650  18.095  1.00  0.460          C  
ATOM  12803  CD  GLU A 833      14.567  14.049  18.465  1.00  0.460          C  
ATOM  12804  OE1 GLU A 833      13.878  14.676  17.698  1.00  0.460          O  
ATOM  12805  OE2 GLU A 833      14.948  14.491  19.523  1.00  0.460          O  
ATOM  12806  H   GLU A 833      14.093  11.367  14.388  1.00  0.380          H  
ATOM  12807  HA  GLU A 833      16.244  11.015  16.210  1.00  0.400          H  
ATOM  12808 1HB  GLU A 833      14.845  13.046  16.022  1.00  0.550          H  
ATOM  12809 2HB  GLU A 833      13.477  12.177  16.701  1.00  0.550          H  
ATOM  12810 1HG  GLU A 833      14.577  11.947  18.813  1.00  0.550          H  
ATOM  12811 2HG  GLU A 833      16.090  12.577  18.161  1.00  0.550          H  
ATOM  12812  N   ALA A 834      13.560   9.240  16.942  1.00  0.320          N  
ATOM  12813  CA  ALA A 834      13.127   8.101  17.729  1.00  0.320          C  
ATOM  12814  C   ALA A 834      13.983   6.849  17.437  1.00  0.310          C  
ATOM  12815  O   ALA A 834      14.319   6.102  18.365  1.00  0.330          O  
ATOM  12816  CB  ALA A 834      11.689   7.869  17.453  1.00  0.450          C  
ATOM  12817  H   ALA A 834      12.917   9.659  16.260  1.00  0.380          H  
ATOM  12818  HA  ALA A 834      13.251   8.344  18.783  1.00  0.380          H  
ATOM  12819 1HB  ALA A 834      11.315   7.033  18.021  1.00  0.540          H  
ATOM  12820 2HB  ALA A 834      11.120   8.767  17.691  1.00  0.540          H  
ATOM  12821 3HB  ALA A 834      11.647   7.679  16.427  1.00  0.540          H  
ATOM  12822  N   MET A 835      14.358   6.610  16.166  1.00  0.320          N  
ATOM  12823  CA  MET A 835      15.222   5.467  15.879  1.00  0.340          C  
ATOM  12824  C   MET A 835      16.581   5.647  16.540  1.00  0.360          C  
ATOM  12825  O   MET A 835      17.147   4.682  17.066  1.00  0.380          O  
ATOM  12826  CB  MET A 835      15.389   5.246  14.379  1.00  0.470          C  
ATOM  12827  CG  MET A 835      14.161   4.703  13.713  1.00  0.470          C  
ATOM  12828  SD  MET A 835      14.376   4.209  11.995  1.00  0.470          S  
ATOM  12829  CE  MET A 835      14.321   5.799  11.157  1.00  0.470          C  
ATOM  12830  H   MET A 835      13.998   7.190  15.398  1.00  0.380          H  
ATOM  12831  HA  MET A 835      14.760   4.580  16.304  1.00  0.410          H  
ATOM  12832 1HB  MET A 835      15.627   6.202  13.913  1.00  0.560          H  
ATOM  12833 2HB  MET A 835      16.221   4.569  14.190  1.00  0.560          H  
ATOM  12834 1HG  MET A 835      13.780   3.862  14.272  1.00  0.560          H  
ATOM  12835 2HG  MET A 835      13.434   5.467  13.743  1.00  0.560          H  
ATOM  12836 1HE  MET A 835      14.437   5.650  10.084  1.00  0.560          H  
ATOM  12837 2HE  MET A 835      13.363   6.289  11.357  1.00  0.560          H  
ATOM  12838 3HE  MET A 835      15.126   6.426  11.517  1.00  0.560          H  
ATOM  12839  N   GLN A 836      17.092   6.883  16.544  1.00  0.370          N  
ATOM  12840  CA  GLN A 836      18.376   7.152  17.173  1.00  0.400          C  
ATOM  12841  C   GLN A 836      18.286   6.860  18.662  1.00  0.410          C  
ATOM  12842  O   GLN A 836      19.220   6.289  19.230  1.00  0.440          O  
ATOM  12843  CB  GLN A 836      18.792   8.603  16.945  1.00  0.550          C  
ATOM  12844  CG  GLN A 836      19.163   8.922  15.509  1.00  0.550          C  
ATOM  12845  CD  GLN A 836      19.370  10.398  15.290  1.00  0.550          C  
ATOM  12846  OE1 GLN A 836      19.022  11.207  16.155  1.00  0.550          O  
ATOM  12847  NE2 GLN A 836      19.932  10.762  14.145  1.00  0.550          N  
ATOM  12848  H   GLN A 836      16.593   7.630  16.045  1.00  0.440          H  
ATOM  12849  HA  GLN A 836      19.126   6.491  16.736  1.00  0.480          H  
ATOM  12850 1HB  GLN A 836      17.977   9.258  17.233  1.00  0.660          H  
ATOM  12851 2HB  GLN A 836      19.643   8.842  17.581  1.00  0.660          H  
ATOM  12852 1HG  GLN A 836      20.092   8.407  15.272  1.00  0.660          H  
ATOM  12853 2HG  GLN A 836      18.376   8.578  14.851  1.00  0.660          H  
ATOM  12854 1HE2 GLN A 836      20.090  11.731  13.949  1.00  0.660          H  
ATOM  12855 2HE2 GLN A 836      20.199  10.069  13.472  1.00  0.660          H  
ATOM  12856  N   ALA A 837      17.156   7.231  19.294  1.00  0.390          N  
ATOM  12857  CA  ALA A 837      16.976   6.959  20.711  1.00  0.410          C  
ATOM  12858  C   ALA A 837      17.033   5.458  20.969  1.00  0.420          C  
ATOM  12859  O   ALA A 837      17.686   5.031  21.923  1.00  0.440          O  
ATOM  12860  CB  ALA A 837      15.652   7.522  21.201  1.00  0.570          C  
ATOM  12861  H   ALA A 837      16.453   7.773  18.777  1.00  0.470          H  
ATOM  12862  HA  ALA A 837      17.793   7.434  21.255  1.00  0.490          H  
ATOM  12863 1HB  ALA A 837      15.543   7.325  22.267  1.00  0.680          H  
ATOM  12864 2HB  ALA A 837      15.629   8.596  21.020  1.00  0.680          H  
ATOM  12865 3HB  ALA A 837      14.845   7.050  20.661  1.00  0.680          H  
ATOM  12866  N   MET A 838      16.394   4.654  20.104  1.00  0.400          N  
ATOM  12867  CA  MET A 838      16.435   3.206  20.290  1.00  0.400          C  
ATOM  12868  C   MET A 838      17.849   2.659  20.171  1.00  0.400          C  
ATOM  12869  O   MET A 838      18.235   1.779  20.945  1.00  0.400          O  
ATOM  12870  CB  MET A 838      15.508   2.494  19.310  1.00  0.560          C  
ATOM  12871  CG  MET A 838      13.999   2.641  19.595  1.00  0.560          C  
ATOM  12872  SD  MET A 838      13.470   1.927  21.210  1.00  0.560          S  
ATOM  12873  CE  MET A 838      13.715   0.144  20.993  1.00  0.560          C  
ATOM  12874  H   MET A 838      15.824   5.078  19.361  1.00  0.480          H  
ATOM  12875  HA  MET A 838      16.093   2.988  21.290  1.00  0.480          H  
ATOM  12876 1HB  MET A 838      15.684   2.915  18.326  1.00  0.670          H  
ATOM  12877 2HB  MET A 838      15.764   1.438  19.253  1.00  0.670          H  
ATOM  12878 1HG  MET A 838      13.747   3.704  19.593  1.00  0.670          H  
ATOM  12879 2HG  MET A 838      13.430   2.157  18.803  1.00  0.670          H  
ATOM  12880 1HE  MET A 838      13.421  -0.375  21.906  1.00  0.670          H  
ATOM  12881 2HE  MET A 838      13.106  -0.214  20.162  1.00  0.670          H  
ATOM  12882 3HE  MET A 838      14.766  -0.066  20.788  1.00  0.670          H  
ATOM  12883  N   GLU A 839      18.632   3.172  19.221  1.00  0.400          N  
ATOM  12884  CA  GLU A 839      20.005   2.700  19.080  1.00  0.410          C  
ATOM  12885  C   GLU A 839      20.830   3.050  20.322  1.00  0.450          C  
ATOM  12886  O   GLU A 839      21.637   2.236  20.785  1.00  0.470          O  
ATOM  12887  CB  GLU A 839      20.631   3.271  17.819  1.00  0.570          C  
ATOM  12888  CG  GLU A 839      20.022   2.700  16.558  1.00  0.570          C  
ATOM  12889  CD  GLU A 839      20.543   3.318  15.323  1.00  0.570          C  
ATOM  12890  OE1 GLU A 839      21.249   4.288  15.423  1.00  0.570          O  
ATOM  12891  OE2 GLU A 839      20.236   2.817  14.258  1.00  0.570          O  
ATOM  12892  H   GLU A 839      18.240   3.858  18.563  1.00  0.480          H  
ATOM  12893  HA  GLU A 839      19.985   1.615  18.982  1.00  0.490          H  
ATOM  12894 1HB  GLU A 839      20.497   4.354  17.806  1.00  0.680          H  
ATOM  12895 2HB  GLU A 839      21.701   3.065  17.812  1.00  0.680          H  
ATOM  12896 1HG  GLU A 839      20.198   1.631  16.528  1.00  0.680          H  
ATOM  12897 2HG  GLU A 839      18.956   2.854  16.602  1.00  0.680          H  
ATOM  12898  N   GLN A 840      20.611   4.248  20.875  1.00  0.450          N  
ATOM  12899  CA  GLN A 840      21.322   4.671  22.076  1.00  0.490          C  
ATOM  12900  C   GLN A 840      20.953   3.756  23.241  1.00  0.480          C  
ATOM  12901  O   GLN A 840      21.802   3.398  24.059  1.00  0.500          O  
ATOM  12902  CB  GLN A 840      20.980   6.123  22.401  1.00  0.670          C  
ATOM  12903  CG  GLN A 840      21.549   7.125  21.411  1.00  0.670          C  
ATOM  12904  CD  GLN A 840      21.003   8.516  21.629  1.00  0.670          C  
ATOM  12905  OE1 GLN A 840      20.014   8.688  22.350  1.00  0.670          O  
ATOM  12906  NE2 GLN A 840      21.634   9.509  21.016  1.00  0.670          N  
ATOM  12907  H   GLN A 840      19.969   4.897  20.403  1.00  0.540          H  
ATOM  12908  HA  GLN A 840      22.394   4.588  21.899  1.00  0.590          H  
ATOM  12909 1HB  GLN A 840      19.899   6.240  22.420  1.00  0.800          H  
ATOM  12910 2HB  GLN A 840      21.356   6.371  23.391  1.00  0.800          H  
ATOM  12911 1HG  GLN A 840      22.629   7.158  21.543  1.00  0.800          H  
ATOM  12912 2HG  GLN A 840      21.314   6.811  20.402  1.00  0.800          H  
ATOM  12913 1HE2 GLN A 840      21.318  10.450  21.126  1.00  0.800          H  
ATOM  12914 2HE2 GLN A 840      22.432   9.318  20.441  1.00  0.800          H  
ATOM  12915  N   LEU A 841      19.679   3.360  23.319  1.00  0.470          N  
ATOM  12916  CA  LEU A 841      19.253   2.445  24.368  1.00  0.470          C  
ATOM  12917  C   LEU A 841      19.922   1.076  24.200  1.00  0.460          C  
ATOM  12918  O   LEU A 841      20.375   0.483  25.180  1.00  0.480          O  
ATOM  12919  CB  LEU A 841      17.735   2.257  24.339  1.00  0.660          C  
ATOM  12920  CG  LEU A 841      16.840   3.453  24.723  1.00  0.660          C  
ATOM  12921  CD1 LEU A 841      15.409   3.115  24.382  1.00  0.660          C  
ATOM  12922  CD2 LEU A 841      16.934   3.730  26.195  1.00  0.660          C  
ATOM  12923  H   LEU A 841      18.997   3.756  22.664  1.00  0.560          H  
ATOM  12924  HA  LEU A 841      19.559   2.855  25.325  1.00  0.560          H  
ATOM  12925 1HB  LEU A 841      17.446   1.924  23.347  1.00  0.790          H  
ATOM  12926 2HB  LEU A 841      17.512   1.479  25.042  1.00  0.790          H  
ATOM  12927  HG  LEU A 841      17.140   4.330  24.166  1.00  0.790          H  
ATOM  12928 1HD1 LEU A 841      14.791   3.958  24.638  1.00  0.790          H  
ATOM  12929 2HD1 LEU A 841      15.318   2.916  23.339  1.00  0.790          H  
ATOM  12930 3HD1 LEU A 841      15.098   2.238  24.944  1.00  0.790          H  
ATOM  12931 1HD2 LEU A 841      16.277   4.571  26.452  1.00  0.790          H  
ATOM  12932 2HD2 LEU A 841      16.620   2.850  26.723  1.00  0.790          H  
ATOM  12933 3HD2 LEU A 841      17.951   3.982  26.471  1.00  0.790          H  
ATOM  12934  N   MET A 842      20.048   0.590  22.952  1.00  0.450          N  
ATOM  12935  CA  MET A 842      20.679  -0.714  22.700  1.00  0.460          C  
ATOM  12936  C   MET A 842      22.120  -0.762  23.143  1.00  0.480          C  
ATOM  12937  O   MET A 842      22.607  -1.790  23.618  1.00  0.490          O  
ATOM  12938  CB  MET A 842      20.652  -1.078  21.221  1.00  0.640          C  
ATOM  12939  CG  MET A 842      19.348  -1.443  20.704  1.00  0.640          C  
ATOM  12940  SD  MET A 842      18.675  -2.824  21.590  1.00  0.640          S  
ATOM  12941  CE  MET A 842      19.683  -4.265  21.250  1.00  0.640          C  
ATOM  12942  H   MET A 842      19.615   1.109  22.182  1.00  0.540          H  
ATOM  12943  HA  MET A 842      20.139  -1.462  23.271  1.00  0.550          H  
ATOM  12944 1HB  MET A 842      20.995  -0.226  20.639  1.00  0.770          H  
ATOM  12945 2HB  MET A 842      21.347  -1.890  21.021  1.00  0.770          H  
ATOM  12946 1HG  MET A 842      18.665  -0.612  20.799  1.00  0.770          H  
ATOM  12947 2HG  MET A 842      19.443  -1.681  19.665  1.00  0.770          H  
ATOM  12948 1HE  MET A 842      19.304  -5.096  21.814  1.00  0.770          H  
ATOM  12949 2HE  MET A 842      19.646  -4.515  20.227  1.00  0.770          H  
ATOM  12950 3HE  MET A 842      20.714  -4.081  21.546  1.00  0.770          H  
ATOM  12951  N   GLN A 843      22.802   0.368  23.054  1.00  0.490          N  
ATOM  12952  CA  GLN A 843      24.196   0.459  23.459  1.00  0.510          C  
ATOM  12953  C   GLN A 843      24.377   0.180  24.957  1.00  0.510          C  
ATOM  12954  O   GLN A 843      25.494  -0.079  25.406  1.00  0.520          O  
ATOM  12955  CB  GLN A 843      24.777   1.831  23.094  1.00  0.710          C  
ATOM  12956  CG  GLN A 843      24.946   2.050  21.591  1.00  0.710          C  
ATOM  12957  CD  GLN A 843      25.407   3.454  21.236  1.00  0.710          C  
ATOM  12958  OE1 GLN A 843      25.315   4.384  22.043  1.00  0.710          O  
ATOM  12959  NE2 GLN A 843      25.902   3.616  20.018  1.00  0.710          N  
ATOM  12960  H   GLN A 843      22.348   1.177  22.610  1.00  0.590          H  
ATOM  12961  HA  GLN A 843      24.755  -0.298  22.913  1.00  0.610          H  
ATOM  12962 1HB  GLN A 843      24.123   2.611  23.476  1.00  0.850          H  
ATOM  12963 2HB  GLN A 843      25.748   1.954  23.570  1.00  0.850          H  
ATOM  12964 1HG  GLN A 843      25.695   1.351  21.230  1.00  0.850          H  
ATOM  12965 2HG  GLN A 843      24.007   1.862  21.097  1.00  0.850          H  
ATOM  12966 1HE2 GLN A 843      26.221   4.517  19.723  1.00  0.850          H  
ATOM  12967 2HE2 GLN A 843      25.959   2.839  19.390  1.00  0.850          H  
ATOM  12968  N   GLY A 844      23.296   0.289  25.742  1.00  0.500          N  
ATOM  12969  CA  GLY A 844      23.335   0.060  27.176  1.00  0.500          C  
ATOM  12970  C   GLY A 844      22.993  -1.384  27.588  1.00  0.500          C  
ATOM  12971  O   GLY A 844      22.893  -1.673  28.789  1.00  0.510          O  
ATOM  12972  H   GLY A 844      22.380   0.482  25.330  1.00  0.600          H  
ATOM  12973 1HA  GLY A 844      24.326   0.316  27.548  1.00  0.600          H  
ATOM  12974 2HA  GLY A 844      22.636   0.744  27.653  1.00  0.600          H  
ATOM  12975  N   LEU A 845      22.778  -2.277  26.620  1.00  0.490          N  
ATOM  12976  CA  LEU A 845      22.418  -3.663  26.917  1.00  0.480          C  
ATOM  12977  C   LEU A 845      23.664  -4.555  26.988  1.00  0.490          C  
ATOM  12978  O   LEU A 845      24.724  -4.161  26.505  1.00  0.510          O  
ATOM  12979  CB  LEU A 845      21.399  -4.170  25.890  1.00  0.680          C  
ATOM  12980  CG  LEU A 845      20.056  -3.438  25.848  1.00  0.680          C  
ATOM  12981  CD1 LEU A 845      19.294  -4.032  24.758  1.00  0.680          C  
ATOM  12982  CD2 LEU A 845      19.271  -3.561  27.192  1.00  0.680          C  
ATOM  12983  H   LEU A 845      22.863  -1.989  25.639  1.00  0.590          H  
ATOM  12984  HA  LEU A 845      21.952  -3.654  27.888  1.00  0.580          H  
ATOM  12985 1HB  LEU A 845      21.852  -4.021  24.906  1.00  0.810          H  
ATOM  12986 2HB  LEU A 845      21.204  -5.206  25.985  1.00  0.810          H  
ATOM  12987  HG  LEU A 845      20.227  -2.384  25.616  1.00  0.810          H  
ATOM  12988 1HD1 LEU A 845      18.367  -3.525  24.642  1.00  0.810          H  
ATOM  12989 2HD1 LEU A 845      19.883  -3.919  23.888  1.00  0.810          H  
ATOM  12990 3HD1 LEU A 845      19.113  -5.072  24.937  1.00  0.810          H  
ATOM  12991 1HD2 LEU A 845      18.318  -3.045  27.102  1.00  0.810          H  
ATOM  12992 2HD2 LEU A 845      19.087  -4.609  27.422  1.00  0.810          H  
ATOM  12993 3HD2 LEU A 845      19.828  -3.112  28.007  1.00  0.810          H  
ATOM  12994  N   PRO A 846      23.580  -5.762  27.595  1.00  0.480          N  
ATOM  12995  CA  PRO A 846      24.672  -6.711  27.768  1.00  0.500          C  
ATOM  12996  C   PRO A 846      25.360  -7.132  26.478  1.00  0.510          C  
ATOM  12997  O   PRO A 846      24.764  -7.133  25.394  1.00  0.490          O  
ATOM  12998  CB  PRO A 846      23.966  -7.921  28.400  1.00  0.750          C  
ATOM  12999  CG  PRO A 846      22.753  -7.355  29.096  1.00  0.750          C  
ATOM  13000  CD  PRO A 846      22.289  -6.244  28.216  1.00  0.750          C  
ATOM  13001  HA  PRO A 846      25.412  -6.285  28.463  1.00  0.600          H  
ATOM  13002 1HB  PRO A 846      23.721  -8.654  27.614  1.00  0.900          H  
ATOM  13003 2HB  PRO A 846      24.656  -8.428  29.092  1.00  0.900          H  
ATOM  13004 1HG  PRO A 846      21.983  -8.138  29.219  1.00  0.900          H  
ATOM  13005 2HG  PRO A 846      23.015  -7.011  30.109  1.00  0.900          H  
ATOM  13006 1HD  PRO A 846      21.622  -6.672  27.472  1.00  0.900          H  
ATOM  13007 2HD  PRO A 846      21.795  -5.504  28.853  1.00  0.900          H  
ATOM  13008  N   GLU A 847      26.648  -7.417  26.613  1.00  0.540          N  
ATOM  13009  CA  GLU A 847      27.478  -7.819  25.503  1.00  0.610          C  
ATOM  13010  C   GLU A 847      26.908  -9.067  24.868  1.00  0.670          C  
ATOM  13011  O   GLU A 847      26.425  -9.964  25.551  1.00  1.240          O  
ATOM  13012  CB  GLU A 847      28.907  -8.058  25.990  1.00  0.830          C  
ATOM  13013  CG  GLU A 847      29.588  -6.796  26.525  1.00  0.830          C  
ATOM  13014  CD  GLU A 847      29.266  -6.518  27.980  1.00  0.830          C  
ATOM  13015  OE1 GLU A 847      28.481  -7.255  28.550  1.00  0.830          O  
ATOM  13016  OE2 GLU A 847      29.783  -5.573  28.513  1.00  0.830          O  
ATOM  13017  H   GLU A 847      27.082  -7.370  27.541  1.00  0.650          H  
ATOM  13018  HA  GLU A 847      27.481  -7.019  24.761  1.00  0.730          H  
ATOM  13019 1HB  GLU A 847      28.905  -8.811  26.777  1.00  0.990          H  
ATOM  13020 2HB  GLU A 847      29.511  -8.444  25.169  1.00  0.990          H  
ATOM  13021 1HG  GLU A 847      30.667  -6.904  26.418  1.00  0.990          H  
ATOM  13022 2HG  GLU A 847      29.273  -5.946  25.922  1.00  0.990          H  
ATOM  13023  N   GLY A 848      27.000  -9.142  23.554  1.00  0.580          N  
ATOM  13024  CA  GLY A 848      26.478 -10.283  22.822  1.00  0.550          C  
ATOM  13025  C   GLY A 848      25.096  -9.990  22.246  1.00  0.510          C  
ATOM  13026  O   GLY A 848      24.580 -10.781  21.435  1.00  0.530          O  
ATOM  13027  H   GLY A 848      27.427  -8.378  23.049  1.00  0.700          H  
ATOM  13028 1HA  GLY A 848      27.166 -10.541  22.016  1.00  0.660          H  
ATOM  13029 2HA  GLY A 848      26.423 -11.143  23.488  1.00  0.660          H  
ATOM  13030  N   ILE A 849      24.489  -8.865  22.660  1.00  0.460          N  
ATOM  13031  CA  ILE A 849      23.182  -8.497  22.145  1.00  0.440          C  
ATOM  13032  C   ILE A 849      23.318  -7.305  21.180  1.00  0.470          C  
ATOM  13033  O   ILE A 849      23.913  -6.273  21.493  1.00  0.610          O  
ATOM  13034  CB  ILE A 849      22.203  -8.262  23.302  1.00  0.620          C  
ATOM  13035  CG1 ILE A 849      22.167  -9.604  24.114  1.00  0.620          C  
ATOM  13036  CG2 ILE A 849      20.796  -7.867  22.760  1.00  0.620          C  
ATOM  13037  CD1 ILE A 849      21.419  -9.578  25.365  1.00  0.620          C  
ATOM  13038  H   ILE A 849      24.915  -8.269  23.381  1.00  0.550          H  
ATOM  13039  HA  ILE A 849      22.791  -9.332  21.574  1.00  0.530          H  
ATOM  13040  HB  ILE A 849      22.591  -7.477  23.959  1.00  0.750          H  
ATOM  13041 1HG1 ILE A 849      21.782 -10.383  23.474  1.00  0.750          H  
ATOM  13042 2HG1 ILE A 849      23.189  -9.854  24.391  1.00  0.750          H  
ATOM  13043 1HG2 ILE A 849      20.103  -7.712  23.576  1.00  0.750          H  
ATOM  13044 2HG2 ILE A 849      20.876  -6.943  22.191  1.00  0.750          H  
ATOM  13045 3HG2 ILE A 849      20.419  -8.661  22.107  1.00  0.750          H  
ATOM  13046 1HD1 ILE A 849      21.482 -10.534  25.869  1.00  0.750          H  
ATOM  13047 2HD1 ILE A 849      21.831  -8.806  26.012  1.00  0.750          H  
ATOM  13048 3HD1 ILE A 849      20.405  -9.375  25.134  1.00  0.750          H  
ATOM  13049  N   ALA A 850      22.825  -7.520  19.966  1.00  0.410          N  
ATOM  13050  CA  ALA A 850      22.912  -6.615  18.819  1.00  0.430          C  
ATOM  13051  C   ALA A 850      21.555  -6.115  18.357  1.00  0.390          C  
ATOM  13052  O   ALA A 850      20.523  -6.471  18.932  1.00  0.370          O  
ATOM  13053  CB  ALA A 850      23.578  -7.336  17.663  1.00  0.590          C  
ATOM  13054  H   ALA A 850      22.354  -8.417  19.839  1.00  0.490          H  
ATOM  13055  HA  ALA A 850      23.513  -5.755  19.113  1.00  0.520          H  
ATOM  13056 1HB  ALA A 850      23.691  -6.671  16.812  1.00  0.710          H  
ATOM  13057 2HB  ALA A 850      24.546  -7.685  17.981  1.00  0.710          H  
ATOM  13058 3HB  ALA A 850      22.973  -8.177  17.379  1.00  0.710          H  
ATOM  13059  N   HIS A 851      21.552  -5.272  17.321  1.00  0.400          N  
ATOM  13060  CA  HIS A 851      20.306  -4.790  16.752  1.00  0.390          C  
ATOM  13061  C   HIS A 851      20.338  -4.565  15.252  1.00  0.380          C  
ATOM  13062  O   HIS A 851      21.401  -4.367  14.656  1.00  0.430          O  
ATOM  13063  CB  HIS A 851      19.901  -3.466  17.358  1.00  0.550          C  
ATOM  13064  CG  HIS A 851      20.851  -2.338  17.120  1.00  0.550          C  
ATOM  13065  ND1 HIS A 851      21.964  -2.113  17.915  1.00  0.550          N  
ATOM  13066  CD2 HIS A 851      20.860  -1.366  16.177  1.00  0.550          C  
ATOM  13067  CE1 HIS A 851      22.610  -1.052  17.470  1.00  0.550          C  
ATOM  13068  NE2 HIS A 851      21.969  -0.584  16.414  1.00  0.550          N  
ATOM  13069  H   HIS A 851      22.422  -4.956  16.915  1.00  0.480          H  
ATOM  13070  HA  HIS A 851      19.532  -5.518  16.955  1.00  0.470          H  
ATOM  13071 1HB  HIS A 851      18.962  -3.192  16.921  1.00  0.660          H  
ATOM  13072 2HB  HIS A 851      19.760  -3.570  18.379  1.00  0.660          H  
ATOM  13073  HD2 HIS A 851      20.130  -1.232  15.374  1.00  0.660          H  
ATOM  13074  HE1 HIS A 851      23.521  -0.637  17.896  1.00  0.660          H  
ATOM  13075  HE2 HIS A 851      22.250   0.222  15.863  1.00  0.660          H  
ATOM  13076  N   GLU A 852      19.138  -4.538  14.668  1.00  0.350          N  
ATOM  13077  CA  GLU A 852      18.940  -4.227  13.255  1.00  0.360          C  
ATOM  13078  C   GLU A 852      17.528  -3.697  12.989  1.00  0.340          C  
ATOM  13079  O   GLU A 852      16.583  -4.000  13.716  1.00  0.380          O  
ATOM  13080  CB  GLU A 852      19.218  -5.449  12.391  1.00  0.500          C  
ATOM  13081  CG  GLU A 852      19.242  -5.203  10.901  1.00  0.500          C  
ATOM  13082  CD  GLU A 852      19.602  -6.401  10.097  1.00  0.500          C  
ATOM  13083  OE1 GLU A 852      20.128  -7.389  10.620  1.00  0.500          O  
ATOM  13084  OE2 GLU A 852      19.219  -6.404   8.955  1.00  0.500          O  
ATOM  13085  H   GLU A 852      18.333  -4.768  15.260  1.00  0.420          H  
ATOM  13086  HA  GLU A 852      19.647  -3.445  12.975  1.00  0.430          H  
ATOM  13087 1HB  GLU A 852      20.174  -5.882  12.674  1.00  0.600          H  
ATOM  13088 2HB  GLU A 852      18.437  -6.177  12.569  1.00  0.600          H  
ATOM  13089 1HG  GLU A 852      18.255  -4.902  10.573  1.00  0.600          H  
ATOM  13090 2HG  GLU A 852      19.936  -4.395  10.682  1.00  0.600          H  
ATOM  13091  N   TRP A 853      17.392  -2.844  11.986  1.00  0.360          N  
ATOM  13092  CA  TRP A 853      16.082  -2.336  11.586  1.00  0.360          C  
ATOM  13093  C   TRP A 853      15.436  -3.200  10.497  1.00  0.340          C  
ATOM  13094  O   TRP A 853      16.119  -3.670   9.586  1.00  0.360          O  
ATOM  13095  CB  TRP A 853      16.233  -0.901  11.110  1.00  0.500          C  
ATOM  13096  CG  TRP A 853      16.647  -0.007  12.223  1.00  0.500          C  
ATOM  13097  CD1 TRP A 853      17.898   0.488  12.429  1.00  0.500          C  
ATOM  13098  CD2 TRP A 853      15.841   0.462  13.332  1.00  0.500          C  
ATOM  13099  NE1 TRP A 853      17.928   1.236  13.564  1.00  0.500          N  
ATOM  13100  CE2 TRP A 853      16.672   1.229  14.137  1.00  0.500          C  
ATOM  13101  CE3 TRP A 853      14.506   0.286  13.702  1.00  0.500          C  
ATOM  13102  CZ2 TRP A 853      16.210   1.830  15.299  1.00  0.500          C  
ATOM  13103  CZ3 TRP A 853      14.050   0.886  14.849  1.00  0.500          C  
ATOM  13104  CH2 TRP A 853      14.872   1.635  15.629  1.00  0.500          C  
ATOM  13105  H   TRP A 853      18.210  -2.587  11.449  1.00  0.430          H  
ATOM  13106  HA  TRP A 853      15.426  -2.343  12.456  1.00  0.430          H  
ATOM  13107 1HB  TRP A 853      16.984  -0.850  10.324  1.00  0.600          H  
ATOM  13108 2HB  TRP A 853      15.313  -0.554  10.693  1.00  0.600          H  
ATOM  13109  HD1 TRP A 853      18.754   0.312  11.780  1.00  0.600          H  
ATOM  13110  HE1 TRP A 853      18.778   1.729  13.938  1.00  0.600          H  
ATOM  13111  HE3 TRP A 853      13.836  -0.316  13.096  1.00  0.600          H  
ATOM  13112  HZ2 TRP A 853      16.850   2.433  15.937  1.00  0.600          H  
ATOM  13113  HZ3 TRP A 853      13.025   0.738  15.122  1.00  0.600          H  
ATOM  13114  HH2 TRP A 853      14.469   2.086  16.526  1.00  0.600          H  
ATOM  13115  N   SER A 854      14.108  -3.341  10.526  1.00  0.320          N  
ATOM  13116  CA  SER A 854      13.430  -4.089   9.465  1.00  0.300          C  
ATOM  13117  C   SER A 854      12.229  -3.338   8.931  1.00  0.330          C  
ATOM  13118  O   SER A 854      12.016  -2.169   9.275  1.00  0.420          O  
ATOM  13119  CB  SER A 854      12.969  -5.440   9.929  1.00  0.430          C  
ATOM  13120  OG  SER A 854      12.508  -6.162   8.820  1.00  0.430          O  
ATOM  13121  H   SER A 854      13.560  -2.956  11.305  1.00  0.380          H  
ATOM  13122  HA  SER A 854      14.128  -4.263   8.653  1.00  0.360          H  
ATOM  13123 1HB  SER A 854      13.794  -5.973  10.408  1.00  0.510          H  
ATOM  13124 2HB  SER A 854      12.168  -5.326  10.664  1.00  0.510          H  
ATOM  13125  HG  SER A 854      12.289  -7.040   9.141  1.00  0.510          H  
ATOM  13126  N   GLY A 855      11.503  -3.968   8.026  1.00  0.440          N  
ATOM  13127  CA  GLY A 855      10.281  -3.382   7.496  1.00  0.380          C  
ATOM  13128  C   GLY A 855      10.481  -1.965   6.977  1.00  0.360          C  
ATOM  13129  O   GLY A 855      11.379  -1.672   6.171  1.00  0.400          O  
ATOM  13130  H   GLY A 855      11.772  -4.925   7.799  1.00  0.530          H  
ATOM  13131 1HA  GLY A 855       9.896  -4.016   6.696  1.00  0.460          H  
ATOM  13132 2HA  GLY A 855       9.522  -3.376   8.282  1.00  0.460          H  
ATOM  13133  N   GLN A 856       9.618  -1.088   7.479  1.00  0.360          N  
ATOM  13134  CA  GLN A 856       9.589   0.323   7.158  1.00  0.410          C  
ATOM  13135  C   GLN A 856      10.812   1.090   7.625  1.00  0.350          C  
ATOM  13136  O   GLN A 856      11.145   2.130   7.053  1.00  0.390          O  
ATOM  13137  CB  GLN A 856       8.343   0.949   7.804  1.00  0.550          C  
ATOM  13138  CG  GLN A 856       8.275   1.032   9.359  1.00  0.550          C  
ATOM  13139  CD  GLN A 856       7.691  -0.231   9.973  1.00  0.550          C  
ATOM  13140  OE1 GLN A 856       7.877  -1.333   9.440  1.00  0.550          O  
ATOM  13141  NE2 GLN A 856       6.975  -0.086  11.074  1.00  0.550          N  
ATOM  13142  H   GLN A 856       8.923  -1.443   8.136  1.00  0.430          H  
ATOM  13143  HA  GLN A 856       9.517   0.423   6.074  1.00  0.490          H  
ATOM  13144 1HB  GLN A 856       8.147   1.936   7.382  1.00  0.660          H  
ATOM  13145 2HB  GLN A 856       7.517   0.307   7.565  1.00  0.660          H  
ATOM  13146 1HG  GLN A 856       9.239   1.215   9.803  1.00  0.660          H  
ATOM  13147 2HG  GLN A 856       7.606   1.859   9.616  1.00  0.660          H  
ATOM  13148 1HE2 GLN A 856       6.567  -0.887  11.522  1.00  0.660          H  
ATOM  13149 2HE2 GLN A 856       6.830   0.831  11.458  1.00  0.660          H  
ATOM  13150  N   SER A 857      11.490   0.580   8.653  1.00  0.320          N  
ATOM  13151  CA  SER A 857      12.629   1.273   9.224  1.00  0.310          C  
ATOM  13152  C   SER A 857      13.822   0.970   8.354  1.00  0.340          C  
ATOM  13153  O   SER A 857      14.679   1.823   8.118  1.00  0.470          O  
ATOM  13154  CB  SER A 857      12.860   0.831  10.656  1.00  0.440          C  
ATOM  13155  OG  SER A 857      11.772   1.168  11.488  1.00  0.440          O  
ATOM  13156  H   SER A 857      11.220  -0.323   9.046  1.00  0.380          H  
ATOM  13157  HA  SER A 857      12.443   2.348   9.207  1.00  0.370          H  
ATOM  13158 1HB  SER A 857      13.010  -0.248  10.682  1.00  0.530          H  
ATOM  13159 2HB  SER A 857      13.764   1.301  11.031  1.00  0.530          H  
ATOM  13160  HG  SER A 857      11.687   2.123  11.434  1.00  0.530          H  
ATOM  13161  N   PHE A 858      13.850  -0.252   7.839  1.00  0.310          N  
ATOM  13162  CA  PHE A 858      14.912  -0.666   6.941  1.00  0.340          C  
ATOM  13163  C   PHE A 858      14.915   0.286   5.760  1.00  0.340          C  
ATOM  13164  O   PHE A 858      15.935   0.887   5.430  1.00  0.400          O  
ATOM  13165  CB  PHE A 858      14.683  -2.091   6.442  1.00  0.460          C  
ATOM  13166  CG  PHE A 858      15.677  -2.616   5.470  1.00  0.460          C  
ATOM  13167  CD1 PHE A 858      16.818  -3.247   5.922  1.00  0.460          C  
ATOM  13168  CD2 PHE A 858      15.488  -2.481   4.099  1.00  0.460          C  
ATOM  13169  CE1 PHE A 858      17.743  -3.740   5.029  1.00  0.460          C  
ATOM  13170  CE2 PHE A 858      16.416  -2.966   3.218  1.00  0.460          C  
ATOM  13171  CZ  PHE A 858      17.542  -3.598   3.679  1.00  0.460          C  
ATOM  13172  H   PHE A 858      13.125  -0.906   8.143  1.00  0.370          H  
ATOM  13173  HA  PHE A 858      15.869  -0.605   7.458  1.00  0.410          H  
ATOM  13174 1HB  PHE A 858      14.709  -2.728   7.279  1.00  0.560          H  
ATOM  13175 2HB  PHE A 858      13.706  -2.184   6.004  1.00  0.560          H  
ATOM  13176  HD1 PHE A 858      16.979  -3.362   7.004  1.00  0.560          H  
ATOM  13177  HD2 PHE A 858      14.592  -1.980   3.726  1.00  0.560          H  
ATOM  13178  HE1 PHE A 858      18.639  -4.243   5.400  1.00  0.560          H  
ATOM  13179  HE2 PHE A 858      16.260  -2.850   2.148  1.00  0.560          H  
ATOM  13180  HZ  PHE A 858      18.278  -3.984   2.978  1.00  0.560          H  
ATOM  13181  N   GLU A 859      13.750   0.450   5.126  1.00  0.340          N  
ATOM  13182  CA  GLU A 859      13.689   1.346   3.986  1.00  0.430          C  
ATOM  13183  C   GLU A 859      13.990   2.810   4.337  1.00  0.420          C  
ATOM  13184  O   GLU A 859      14.767   3.468   3.635  1.00  0.480          O  
ATOM  13185  CB  GLU A 859      12.366   1.218   3.275  1.00  0.570          C  
ATOM  13186  CG  GLU A 859      12.295   2.065   2.048  1.00  0.570          C  
ATOM  13187  CD  GLU A 859      11.157   1.739   1.236  1.00  0.570          C  
ATOM  13188  OE1 GLU A 859      10.474   0.791   1.562  1.00  0.570          O  
ATOM  13189  OE2 GLU A 859      10.939   2.431   0.277  1.00  0.570          O  
ATOM  13190  H   GLU A 859      12.925  -0.082   5.435  1.00  0.410          H  
ATOM  13191  HA  GLU A 859      14.451   1.018   3.281  1.00  0.520          H  
ATOM  13192 1HB  GLU A 859      12.205   0.177   2.997  1.00  0.680          H  
ATOM  13193 2HB  GLU A 859      11.558   1.511   3.951  1.00  0.680          H  
ATOM  13194 1HG  GLU A 859      12.223   3.113   2.340  1.00  0.680          H  
ATOM  13195 2HG  GLU A 859      13.210   1.938   1.468  1.00  0.680          H  
ATOM  13196  N   GLU A 860      13.465   3.312   5.461  1.00  0.380          N  
ATOM  13197  CA  GLU A 860      13.713   4.706   5.839  1.00  0.420          C  
ATOM  13198  C   GLU A 860      15.215   4.978   5.988  1.00  0.510          C  
ATOM  13199  O   GLU A 860      15.706   6.059   5.659  1.00  0.620          O  
ATOM  13200  CB  GLU A 860      12.985   5.040   7.150  1.00  0.570          C  
ATOM  13201  CG  GLU A 860      13.034   6.518   7.580  1.00  0.570          C  
ATOM  13202  CD  GLU A 860      12.283   7.442   6.648  1.00  0.570          C  
ATOM  13203  OE1 GLU A 860      11.433   6.976   5.923  1.00  0.570          O  
ATOM  13204  OE2 GLU A 860      12.552   8.617   6.672  1.00  0.570          O  
ATOM  13205  H   GLU A 860      12.819   2.756   6.032  1.00  0.460          H  
ATOM  13206  HA  GLU A 860      13.324   5.350   5.050  1.00  0.500          H  
ATOM  13207 1HB  GLU A 860      11.939   4.748   7.062  1.00  0.690          H  
ATOM  13208 2HB  GLU A 860      13.418   4.444   7.956  1.00  0.690          H  
ATOM  13209 1HG  GLU A 860      12.595   6.600   8.573  1.00  0.690          H  
ATOM  13210 2HG  GLU A 860      14.072   6.839   7.649  1.00  0.690          H  
ATOM  13211  N   ARG A 861      15.965   3.994   6.477  1.00  0.490          N  
ATOM  13212  CA  ARG A 861      17.397   4.161   6.657  1.00  0.550          C  
ATOM  13213  C   ARG A 861      18.214   3.819   5.403  1.00  0.670          C  
ATOM  13214  O   ARG A 861      19.441   3.937   5.410  1.00  0.850          O  
ATOM  13215  CB  ARG A 861      17.876   3.287   7.807  1.00  0.750          C  
ATOM  13216  CG  ARG A 861      17.289   3.617   9.191  1.00  0.750          C  
ATOM  13217  CD  ARG A 861      17.729   4.940   9.716  1.00  0.750          C  
ATOM  13218  NE  ARG A 861      19.184   5.042   9.830  1.00  0.750          N  
ATOM  13219  CZ  ARG A 861      19.920   4.589  10.873  1.00  0.750          C  
ATOM  13220  NH1 ARG A 861      19.334   3.985  11.876  1.00  0.750          N  
ATOM  13221  NH2 ARG A 861      21.232   4.755  10.874  1.00  0.750          N  
ATOM  13222  H   ARG A 861      15.516   3.120   6.780  1.00  0.590          H  
ATOM  13223  HA  ARG A 861      17.586   5.203   6.895  1.00  0.660          H  
ATOM  13224 1HB  ARG A 861      17.595   2.252   7.586  1.00  0.900          H  
ATOM  13225 2HB  ARG A 861      18.959   3.321   7.871  1.00  0.900          H  
ATOM  13226 1HG  ARG A 861      16.203   3.648   9.114  1.00  0.900          H  
ATOM  13227 2HG  ARG A 861      17.570   2.838   9.898  1.00  0.900          H  
ATOM  13228 1HD  ARG A 861      17.376   5.737   9.068  1.00  0.900          H  
ATOM  13229 2HD  ARG A 861      17.297   5.087  10.700  1.00  0.900          H  
ATOM  13230  HE  ARG A 861      19.677   5.504   9.073  1.00  0.900          H  
ATOM  13231 1HH1 ARG A 861      18.341   3.843  11.873  1.00  0.900          H  
ATOM  13232 2HH1 ARG A 861      19.882   3.641  12.679  1.00  0.900          H  
ATOM  13233 1HH2 ARG A 861      21.683   5.219  10.099  1.00  0.900          H  
ATOM  13234 2HH2 ARG A 861      21.788   4.418  11.653  1.00  0.900          H  
ATOM  13235  N   LEU A 862      17.544   3.403   4.329  1.00  0.690          N  
ATOM  13236  CA  LEU A 862      18.189   3.005   3.090  1.00  0.820          C  
ATOM  13237  C   LEU A 862      18.244   4.207   2.164  1.00  0.870          C  
ATOM  13238  O   LEU A 862      19.253   4.464   1.509  1.00  1.320          O  
ATOM  13239  CB  LEU A 862      17.396   1.841   2.457  1.00  1.100          C  
ATOM  13240  CG  LEU A 862      17.920   1.174   1.162  1.00  1.100          C  
ATOM  13241  CD1 LEU A 862      19.292   0.541   1.403  1.00  1.100          C  
ATOM  13242  CD2 LEU A 862      16.900   0.107   0.739  1.00  1.100          C  
ATOM  13243  H   LEU A 862      16.527   3.372   4.364  1.00  0.830          H  
ATOM  13244  HA  LEU A 862      19.202   2.684   3.316  1.00  0.980          H  
ATOM  13245 1HB  LEU A 862      17.287   1.059   3.211  1.00  1.320          H  
ATOM  13246 2HB  LEU A 862      16.405   2.213   2.227  1.00  1.320          H  
ATOM  13247  HG  LEU A 862      18.023   1.922   0.373  1.00  1.320          H  
ATOM  13248 1HD1 LEU A 862      19.636   0.067   0.483  1.00  1.320          H  
ATOM  13249 2HD1 LEU A 862      20.010   1.302   1.698  1.00  1.320          H  
ATOM  13250 3HD1 LEU A 862      19.212  -0.211   2.191  1.00  1.320          H  
ATOM  13251 1HD2 LEU A 862      17.236  -0.383  -0.177  1.00  1.320          H  
ATOM  13252 2HD2 LEU A 862      16.806  -0.627   1.530  1.00  1.320          H  
ATOM  13253 3HD2 LEU A 862      15.932   0.579   0.566  1.00  1.320          H  
ATOM  13254  N   SER A 863      17.157   4.951   2.111  1.00  0.970          N  
ATOM  13255  CA  SER A 863      17.107   6.118   1.247  1.00  1.090          C  
ATOM  13256  C   SER A 863      16.168   7.156   1.794  1.00  1.070          C  
ATOM  13257  O   SER A 863      15.058   6.841   2.223  1.00  1.780          O  
ATOM  13258  CB  SER A 863      16.664   5.753  -0.156  1.00  1.480          C  
ATOM  13259  OG  SER A 863      16.582   6.911  -0.953  1.00  1.480          O  
ATOM  13260  H   SER A 863      16.340   4.671   2.659  1.00  1.160          H  
ATOM  13261  HA  SER A 863      18.103   6.556   1.198  1.00  1.310          H  
ATOM  13262 1HB  SER A 863      17.372   5.050  -0.595  1.00  1.770          H  
ATOM  13263 2HB  SER A 863      15.692   5.263  -0.117  1.00  1.770          H  
ATOM  13264  HG  SER A 863      16.274   6.621  -1.835  1.00  1.770          H  
ATOM  13265  N   GLY A 864      16.591   8.406   1.739  1.00  0.880          N  
ATOM  13266  CA  GLY A 864      15.758   9.497   2.188  1.00  0.600          C  
ATOM  13267  C   GLY A 864      16.482  10.813   2.024  1.00  0.530          C  
ATOM  13268  O   GLY A 864      17.674  10.845   1.721  1.00  0.600          O  
ATOM  13269  H   GLY A 864      17.512   8.596   1.370  1.00  1.060          H  
ATOM  13270 1HA  GLY A 864      14.830   9.508   1.617  1.00  0.720          H  
ATOM  13271 2HA  GLY A 864      15.493   9.348   3.235  1.00  0.720          H  
ATOM  13272  N   ALA A 865      15.738  11.907   2.206  1.00  0.430          N  
ATOM  13273  CA  ALA A 865      16.251  13.272   2.062  1.00  0.410          C  
ATOM  13274  C   ALA A 865      16.909  13.472   0.699  1.00  0.400          C  
ATOM  13275  O   ALA A 865      17.907  14.178   0.576  1.00  0.420          O  
ATOM  13276  CB  ALA A 865      17.245  13.592   3.166  1.00  0.580          C  
ATOM  13277  H   ALA A 865      14.769  11.783   2.467  1.00  0.520          H  
ATOM  13278  HA  ALA A 865      15.409  13.961   2.135  1.00  0.490          H  
ATOM  13279 1HB  ALA A 865      17.592  14.618   3.054  1.00  0.700          H  
ATOM  13280 2HB  ALA A 865      16.763  13.477   4.135  1.00  0.700          H  
ATOM  13281 3HB  ALA A 865      18.098  12.918   3.104  1.00  0.700          H  
ATOM  13282  N   GLN A 866      16.321  12.872  -0.334  1.00  0.370          N  
ATOM  13283  CA  GLN A 866      16.835  12.968  -1.691  1.00  0.370          C  
ATOM  13284  C   GLN A 866      16.210  14.118  -2.463  1.00  0.340          C  
ATOM  13285  O   GLN A 866      16.752  14.579  -3.473  1.00  0.340          O  
ATOM  13286  CB  GLN A 866      16.610  11.625  -2.405  1.00  0.520          C  
ATOM  13287  CG  GLN A 866      15.140  11.264  -2.640  1.00  0.520          C  
ATOM  13288  CD  GLN A 866      14.930   9.855  -3.237  1.00  0.520          C  
ATOM  13289  OE1 GLN A 866      15.534   9.521  -4.257  1.00  0.520          O  
ATOM  13290  NE2 GLN A 866      14.055   9.041  -2.605  1.00  0.520          N  
ATOM  13291  H   GLN A 866      15.494  12.323  -0.166  1.00  0.440          H  
ATOM  13292  HA  GLN A 866      17.909  13.146  -1.634  1.00  0.440          H  
ATOM  13293 1HB  GLN A 866      17.114  11.638  -3.370  1.00  0.620          H  
ATOM  13294 2HB  GLN A 866      17.058  10.824  -1.812  1.00  0.620          H  
ATOM  13295 1HG  GLN A 866      14.597  11.315  -1.703  1.00  0.620          H  
ATOM  13296 2HG  GLN A 866      14.727  11.982  -3.350  1.00  0.620          H  
ATOM  13297 1HE2 GLN A 866      13.827   8.088  -2.958  1.00  0.620          H  
ATOM  13298 2HE2 GLN A 866      13.588   9.354  -1.779  1.00  0.620          H  
ATOM  13299  N   ALA A 867      15.079  14.621  -1.969  1.00  0.340          N  
ATOM  13300  CA  ALA A 867      14.372  15.647  -2.695  1.00  0.330          C  
ATOM  13301  C   ALA A 867      15.201  16.910  -2.943  1.00  0.330          C  
ATOM  13302  O   ALA A 867      15.023  17.485  -4.010  1.00  0.320          O  
ATOM  13303  CB  ALA A 867      13.078  16.011  -1.982  1.00  0.470          C  
ATOM  13304  H   ALA A 867      14.678  14.250  -1.122  1.00  0.410          H  
ATOM  13305  HA  ALA A 867      14.109  15.229  -3.668  1.00  0.400          H  
ATOM  13306 1HB  ALA A 867      12.535  16.739  -2.585  1.00  0.560          H  
ATOM  13307 2HB  ALA A 867      12.473  15.121  -1.863  1.00  0.560          H  
ATOM  13308 3HB  ALA A 867      13.261  16.435  -1.012  1.00  0.560          H  
ATOM  13309  N   PRO A 868      16.057  17.428  -2.015  1.00  0.350          N  
ATOM  13310  CA  PRO A 868      16.870  18.606  -2.263  1.00  0.350          C  
ATOM  13311  C   PRO A 868      17.840  18.429  -3.432  1.00  0.330          C  
ATOM  13312  O   PRO A 868      18.232  19.411  -4.069  1.00  0.330          O  
ATOM  13313  CB  PRO A 868      17.637  18.764  -0.942  1.00  0.520          C  
ATOM  13314  CG  PRO A 868      16.779  18.063   0.093  1.00  0.520          C  
ATOM  13315  CD  PRO A 868      16.199  16.891  -0.638  1.00  0.520          C  
ATOM  13316  HA  PRO A 868      16.210  19.467  -2.429  1.00  0.420          H  
ATOM  13317 1HB  PRO A 868      18.638  18.311  -1.037  1.00  0.630          H  
ATOM  13318 2HB  PRO A 868      17.789  19.831  -0.720  1.00  0.630          H  
ATOM  13319 1HG  PRO A 868      17.395  17.753   0.955  1.00  0.630          H  
ATOM  13320 2HG  PRO A 868      16.010  18.746   0.480  1.00  0.630          H  
ATOM  13321 1HD  PRO A 868      16.934  16.090  -0.616  1.00  0.630          H  
ATOM  13322 2HD  PRO A 868      15.263  16.613  -0.177  1.00  0.630          H  
ATOM  13323  N   ALA A 869      18.225  17.174  -3.726  1.00  0.320          N  
ATOM  13324  CA  ALA A 869      19.125  16.899  -4.829  1.00  0.320          C  
ATOM  13325  C   ALA A 869      18.377  17.081  -6.118  1.00  0.300          C  
ATOM  13326  O   ALA A 869      18.836  17.744  -7.055  1.00  0.320          O  
ATOM  13327  CB  ALA A 869      19.685  15.492  -4.734  1.00  0.450          C  
ATOM  13328  H   ALA A 869      17.880  16.360  -3.216  1.00  0.380          H  
ATOM  13329  HA  ALA A 869      19.942  17.618  -4.798  1.00  0.380          H  
ATOM  13330 1HB  ALA A 869      20.360  15.316  -5.570  1.00  0.540          H  
ATOM  13331 2HB  ALA A 869      20.227  15.381  -3.797  1.00  0.540          H  
ATOM  13332 3HB  ALA A 869      18.874  14.770  -4.770  1.00  0.540          H  
ATOM  13333  N   LEU A 870      17.205  16.451  -6.152  1.00  0.280          N  
ATOM  13334  CA  LEU A 870      16.359  16.472  -7.323  1.00  0.270          C  
ATOM  13335  C   LEU A 870      15.857  17.883  -7.562  1.00  0.260          C  
ATOM  13336  O   LEU A 870      15.760  18.318  -8.711  1.00  0.280          O  
ATOM  13337  CB  LEU A 870      15.219  15.466  -7.139  1.00  0.380          C  
ATOM  13338  CG  LEU A 870      15.672  13.958  -7.098  1.00  0.380          C  
ATOM  13339  CD1 LEU A 870      14.486  13.081  -6.737  1.00  0.380          C  
ATOM  13340  CD2 LEU A 870      16.255  13.538  -8.453  1.00  0.380          C  
ATOM  13341  H   LEU A 870      16.920  15.923  -5.319  1.00  0.340          H  
ATOM  13342  HA  LEU A 870      16.952  16.199  -8.185  1.00  0.320          H  
ATOM  13343 1HB  LEU A 870      14.711  15.688  -6.200  1.00  0.460          H  
ATOM  13344 2HB  LEU A 870      14.506  15.584  -7.956  1.00  0.460          H  
ATOM  13345  HG  LEU A 870      16.427  13.826  -6.321  1.00  0.460          H  
ATOM  13346 1HD1 LEU A 870      14.807  12.043  -6.691  1.00  0.460          H  
ATOM  13347 2HD1 LEU A 870      14.095  13.379  -5.765  1.00  0.460          H  
ATOM  13348 3HD1 LEU A 870      13.707  13.183  -7.495  1.00  0.460          H  
ATOM  13349 1HD2 LEU A 870      16.550  12.489  -8.397  1.00  0.460          H  
ATOM  13350 2HD2 LEU A 870      15.497  13.668  -9.217  1.00  0.460          H  
ATOM  13351 3HD2 LEU A 870      17.123  14.124  -8.711  1.00  0.460          H  
ATOM  13352  N   PHE A 871      15.561  18.608  -6.482  1.00  0.250          N  
ATOM  13353  CA  PHE A 871      15.136  19.990  -6.563  1.00  0.250          C  
ATOM  13354  C   PHE A 871      16.221  20.804  -7.231  1.00  0.260          C  
ATOM  13355  O   PHE A 871      15.980  21.480  -8.230  1.00  0.280          O  
ATOM  13356  CB  PHE A 871      14.859  20.557  -5.178  1.00  0.350          C  
ATOM  13357  CG  PHE A 871      14.510  22.006  -5.167  1.00  0.350          C  
ATOM  13358  CD1 PHE A 871      13.237  22.434  -5.508  1.00  0.350          C  
ATOM  13359  CD2 PHE A 871      15.458  22.953  -4.807  1.00  0.350          C  
ATOM  13360  CE1 PHE A 871      12.917  23.776  -5.489  1.00  0.350          C  
ATOM  13361  CE2 PHE A 871      15.142  24.290  -4.787  1.00  0.350          C  
ATOM  13362  CZ  PHE A 871      13.867  24.704  -5.127  1.00  0.350          C  
ATOM  13363  H   PHE A 871      15.621  18.172  -5.564  1.00  0.300          H  
ATOM  13364  HA  PHE A 871      14.229  20.048  -7.167  1.00  0.300          H  
ATOM  13365 1HB  PHE A 871      14.051  19.997  -4.709  1.00  0.420          H  
ATOM  13366 2HB  PHE A 871      15.738  20.421  -4.564  1.00  0.420          H  
ATOM  13367  HD1 PHE A 871      12.484  21.698  -5.792  1.00  0.420          H  
ATOM  13368  HD2 PHE A 871      16.465  22.628  -4.536  1.00  0.420          H  
ATOM  13369  HE1 PHE A 871      11.912  24.102  -5.758  1.00  0.420          H  
ATOM  13370  HE2 PHE A 871      15.895  25.025  -4.502  1.00  0.420          H  
ATOM  13371  HZ  PHE A 871      13.616  25.763  -5.111  1.00  0.420          H  
ATOM  13372  N   ALA A 872      17.456  20.710  -6.723  1.00  0.290          N  
ATOM  13373  CA  ALA A 872      18.537  21.488  -7.299  1.00  0.310          C  
ATOM  13374  C   ALA A 872      18.725  21.169  -8.778  1.00  0.290          C  
ATOM  13375  O   ALA A 872      18.968  22.078  -9.583  1.00  0.310          O  
ATOM  13376  CB  ALA A 872      19.819  21.211  -6.545  1.00  0.430          C  
ATOM  13377  H   ALA A 872      17.649  20.128  -5.902  1.00  0.350          H  
ATOM  13378  HA  ALA A 872      18.281  22.543  -7.208  1.00  0.370          H  
ATOM  13379 1HB  ALA A 872      20.626  21.810  -6.959  1.00  0.510          H  
ATOM  13380 2HB  ALA A 872      19.679  21.458  -5.493  1.00  0.510          H  
ATOM  13381 3HB  ALA A 872      20.065  20.151  -6.636  1.00  0.510          H  
ATOM  13382  N   LEU A 873      18.586  19.887  -9.148  1.00  0.280          N  
ATOM  13383  CA  LEU A 873      18.718  19.478 -10.536  1.00  0.270          C  
ATOM  13384  C   LEU A 873      17.621  20.124 -11.370  1.00  0.260          C  
ATOM  13385  O   LEU A 873      17.903  20.698 -12.424  1.00  0.260          O  
ATOM  13386  CB  LEU A 873      18.640  17.940 -10.646  1.00  0.380          C  
ATOM  13387  CG  LEU A 873      18.713  17.287 -12.074  1.00  0.380          C  
ATOM  13388  CD1 LEU A 873      20.073  17.610 -12.765  1.00  0.380          C  
ATOM  13389  CD2 LEU A 873      18.494  15.760 -11.926  1.00  0.380          C  
ATOM  13390  H   LEU A 873      18.436  19.172  -8.428  1.00  0.340          H  
ATOM  13391  HA  LEU A 873      19.682  19.821 -10.900  1.00  0.320          H  
ATOM  13392 1HB  LEU A 873      19.443  17.519 -10.043  1.00  0.460          H  
ATOM  13393 2HB  LEU A 873      17.702  17.623 -10.204  1.00  0.460          H  
ATOM  13394  HG  LEU A 873      17.922  17.694 -12.692  1.00  0.460          H  
ATOM  13395 1HD1 LEU A 873      20.096  17.151 -13.754  1.00  0.460          H  
ATOM  13396 2HD1 LEU A 873      20.189  18.689 -12.873  1.00  0.460          H  
ATOM  13397 3HD1 LEU A 873      20.892  17.214 -12.167  1.00  0.460          H  
ATOM  13398 1HD2 LEU A 873      18.513  15.287 -12.909  1.00  0.460          H  
ATOM  13399 2HD2 LEU A 873      19.283  15.334 -11.303  1.00  0.460          H  
ATOM  13400 3HD2 LEU A 873      17.524  15.576 -11.457  1.00  0.460          H  
ATOM  13401  N   SER A 874      16.372  20.055 -10.895  1.00  0.260          N  
ATOM  13402  CA  SER A 874      15.247  20.633 -11.620  1.00  0.260          C  
ATOM  13403  C   SER A 874      15.414  22.122 -11.805  1.00  0.250          C  
ATOM  13404  O   SER A 874      15.208  22.635 -12.907  1.00  0.280          O  
ATOM  13405  CB  SER A 874      13.943  20.392 -10.905  1.00  0.360          C  
ATOM  13406  OG  SER A 874      12.874  20.966 -11.631  1.00  0.360          O  
ATOM  13407  H   SER A 874      16.192  19.548 -10.023  1.00  0.310          H  
ATOM  13408  HA  SER A 874      15.195  20.167 -12.605  1.00  0.310          H  
ATOM  13409 1HB  SER A 874      13.780  19.335 -10.753  1.00  0.440          H  
ATOM  13410 2HB  SER A 874      13.995  20.847  -9.918  1.00  0.440          H  
ATOM  13411  HG  SER A 874      12.768  20.437 -12.472  1.00  0.440          H  
ATOM  13412  N   VAL A 875      15.813  22.832 -10.745  1.00  0.240          N  
ATOM  13413  CA  VAL A 875      15.965  24.271 -10.848  1.00  0.250          C  
ATOM  13414  C   VAL A 875      17.039  24.611 -11.865  1.00  0.260          C  
ATOM  13415  O   VAL A 875      16.834  25.519 -12.670  1.00  0.260          O  
ATOM  13416  CB  VAL A 875      16.281  24.927  -9.489  1.00  0.350          C  
ATOM  13417  CG1 VAL A 875      16.627  26.436  -9.687  1.00  0.350          C  
ATOM  13418  CG2 VAL A 875      15.069  24.782  -8.562  1.00  0.350          C  
ATOM  13419  H   VAL A 875      15.972  22.349  -9.856  1.00  0.290          H  
ATOM  13420  HA  VAL A 875      15.020  24.685 -11.198  1.00  0.300          H  
ATOM  13421  HB  VAL A 875      17.146  24.430  -9.041  1.00  0.420          H  
ATOM  13422 1HG1 VAL A 875      16.848  26.884  -8.719  1.00  0.420          H  
ATOM  13423 2HG1 VAL A 875      17.497  26.549 -10.333  1.00  0.420          H  
ATOM  13424 3HG1 VAL A 875      15.776  26.950 -10.138  1.00  0.420          H  
ATOM  13425 1HG2 VAL A 875      15.298  25.235  -7.606  1.00  0.420          H  
ATOM  13426 2HG2 VAL A 875      14.207  25.277  -9.004  1.00  0.420          H  
ATOM  13427 3HG2 VAL A 875      14.838  23.728  -8.415  1.00  0.420          H  
ATOM  13428  N   LEU A 876      18.180  23.912 -11.840  1.00  0.270          N  
ATOM  13429  CA  LEU A 876      19.218  24.183 -12.821  1.00  0.280          C  
ATOM  13430  C   LEU A 876      18.738  23.916 -14.238  1.00  0.280          C  
ATOM  13431  O   LEU A 876      18.999  24.728 -15.130  1.00  0.300          O  
ATOM  13432  CB  LEU A 876      20.478  23.365 -12.545  1.00  0.390          C  
ATOM  13433  CG  LEU A 876      21.656  23.530 -13.573  1.00  0.390          C  
ATOM  13434  CD1 LEU A 876      22.127  24.997 -13.658  1.00  0.390          C  
ATOM  13435  CD2 LEU A 876      22.794  22.636 -13.126  1.00  0.390          C  
ATOM  13436  H   LEU A 876      18.330  23.194 -11.122  1.00  0.320          H  
ATOM  13437  HA  LEU A 876      19.469  25.236 -12.737  1.00  0.340          H  
ATOM  13438 1HB  LEU A 876      20.848  23.629 -11.556  1.00  0.470          H  
ATOM  13439 2HB  LEU A 876      20.194  22.307 -12.524  1.00  0.470          H  
ATOM  13440  HG  LEU A 876      21.323  23.223 -14.565  1.00  0.470          H  
ATOM  13441 1HD1 LEU A 876      22.946  25.070 -14.373  1.00  0.470          H  
ATOM  13442 2HD1 LEU A 876      21.315  25.637 -13.992  1.00  0.470          H  
ATOM  13443 3HD1 LEU A 876      22.469  25.328 -12.680  1.00  0.470          H  
ATOM  13444 1HD2 LEU A 876      23.621  22.715 -13.833  1.00  0.470          H  
ATOM  13445 2HD2 LEU A 876      23.133  22.940 -12.136  1.00  0.470          H  
ATOM  13446 3HD2 LEU A 876      22.442  21.606 -13.086  1.00  0.470          H  
ATOM  13447  N   ILE A 877      18.031  22.805 -14.462  1.00  0.260          N  
ATOM  13448  CA  ILE A 877      17.550  22.509 -15.798  1.00  0.260          C  
ATOM  13449  C   ILE A 877      16.587  23.601 -16.244  1.00  0.250          C  
ATOM  13450  O   ILE A 877      16.689  24.068 -17.376  1.00  0.260          O  
ATOM  13451  CB  ILE A 877      16.866  21.139 -15.884  1.00  0.360          C  
ATOM  13452  CG1 ILE A 877      17.927  20.023 -15.667  1.00  0.360          C  
ATOM  13453  CG2 ILE A 877      16.176  21.000 -17.275  1.00  0.360          C  
ATOM  13454  CD1 ILE A 877      17.347  18.658 -15.421  1.00  0.360          C  
ATOM  13455  H   ILE A 877      17.860  22.146 -13.693  1.00  0.310          H  
ATOM  13456  HA  ILE A 877      18.400  22.507 -16.475  1.00  0.310          H  
ATOM  13457  HB  ILE A 877      16.122  21.054 -15.087  1.00  0.440          H  
ATOM  13458 1HG1 ILE A 877      18.564  19.970 -16.536  1.00  0.440          H  
ATOM  13459 2HG1 ILE A 877      18.543  20.289 -14.811  1.00  0.440          H  
ATOM  13460 1HG2 ILE A 877      15.677  20.043 -17.355  1.00  0.440          H  
ATOM  13461 2HG2 ILE A 877      15.445  21.780 -17.415  1.00  0.440          H  
ATOM  13462 3HG2 ILE A 877      16.897  21.083 -18.056  1.00  0.440          H  
ATOM  13463 1HD1 ILE A 877      18.158  17.948 -15.273  1.00  0.440          H  
ATOM  13464 2HD1 ILE A 877      16.723  18.691 -14.525  1.00  0.440          H  
ATOM  13465 3HD1 ILE A 877      16.748  18.340 -16.264  1.00  0.440          H  
ATOM  13466  N   VAL A 878      15.653  24.003 -15.370  1.00  0.240          N  
ATOM  13467  CA  VAL A 878      14.720  25.071 -15.698  1.00  0.240          C  
ATOM  13468  C   VAL A 878      15.424  26.366 -15.994  1.00  0.240          C  
ATOM  13469  O   VAL A 878      15.064  27.037 -16.958  1.00  0.240          O  
ATOM  13470  CB  VAL A 878      13.691  25.285 -14.584  1.00  0.340          C  
ATOM  13471  CG1 VAL A 878      12.915  26.602 -14.821  1.00  0.340          C  
ATOM  13472  CG2 VAL A 878      12.719  24.097 -14.610  1.00  0.340          C  
ATOM  13473  H   VAL A 878      15.600  23.553 -14.453  1.00  0.290          H  
ATOM  13474  HA  VAL A 878      14.173  24.767 -16.589  1.00  0.290          H  
ATOM  13475  HB  VAL A 878      14.190  25.335 -13.612  1.00  0.400          H  
ATOM  13476 1HG1 VAL A 878      12.166  26.726 -14.044  1.00  0.400          H  
ATOM  13477 2HG1 VAL A 878      13.590  27.450 -14.788  1.00  0.400          H  
ATOM  13478 3HG1 VAL A 878      12.451  26.583 -15.772  1.00  0.400          H  
ATOM  13479 1HG2 VAL A 878      11.990  24.231 -13.826  1.00  0.400          H  
ATOM  13480 2HG2 VAL A 878      12.213  24.044 -15.575  1.00  0.400          H  
ATOM  13481 3HG2 VAL A 878      13.261  23.167 -14.440  1.00  0.400          H  
ATOM  13482  N   PHE A 879      16.400  26.743 -15.184  1.00  0.240          N  
ATOM  13483  CA  PHE A 879      17.150  27.946 -15.443  1.00  0.240          C  
ATOM  13484  C   PHE A 879      17.747  27.909 -16.824  1.00  0.240          C  
ATOM  13485  O   PHE A 879      17.620  28.868 -17.590  1.00  0.250          O  
ATOM  13486  CB  PHE A 879      18.247  28.126 -14.407  1.00  0.340          C  
ATOM  13487  CG  PHE A 879      19.191  29.219 -14.721  1.00  0.340          C  
ATOM  13488  CD1 PHE A 879      18.838  30.545 -14.579  1.00  0.340          C  
ATOM  13489  CD2 PHE A 879      20.469  28.910 -15.152  1.00  0.340          C  
ATOM  13490  CE1 PHE A 879      19.733  31.541 -14.868  1.00  0.340          C  
ATOM  13491  CE2 PHE A 879      21.362  29.899 -15.433  1.00  0.340          C  
ATOM  13492  CZ  PHE A 879      20.990  31.220 -15.290  1.00  0.340          C  
ATOM  13493  H   PHE A 879      16.629  26.179 -14.361  1.00  0.290          H  
ATOM  13494  HA  PHE A 879      16.469  28.791 -15.401  1.00  0.290          H  
ATOM  13495 1HB  PHE A 879      17.808  28.310 -13.431  1.00  0.400          H  
ATOM  13496 2HB  PHE A 879      18.812  27.202 -14.330  1.00  0.400          H  
ATOM  13497  HD1 PHE A 879      17.849  30.798 -14.241  1.00  0.400          H  
ATOM  13498  HD2 PHE A 879      20.758  27.863 -15.263  1.00  0.400          H  
ATOM  13499  HE1 PHE A 879      19.454  32.594 -14.758  1.00  0.400          H  
ATOM  13500  HE2 PHE A 879      22.369  29.649 -15.767  1.00  0.400          H  
ATOM  13501  HZ  PHE A 879      21.691  32.015 -15.506  1.00  0.400          H  
ATOM  13502  N   LEU A 880      18.423  26.814 -17.147  1.00  0.250          N  
ATOM  13503  CA  LEU A 880      19.038  26.721 -18.440  1.00  0.250          C  
ATOM  13504  C   LEU A 880      17.980  26.711 -19.559  1.00  0.250          C  
ATOM  13505  O   LEU A 880      18.176  27.351 -20.593  1.00  0.260          O  
ATOM  13506  CB  LEU A 880      19.917  25.468 -18.474  1.00  0.350          C  
ATOM  13507  CG  LEU A 880      21.150  25.446 -17.562  1.00  0.350          C  
ATOM  13508  CD1 LEU A 880      21.765  24.036 -17.637  1.00  0.350          C  
ATOM  13509  CD2 LEU A 880      22.151  26.522 -17.996  1.00  0.350          C  
ATOM  13510  H   LEU A 880      18.514  26.044 -16.476  1.00  0.300          H  
ATOM  13511  HA  LEU A 880      19.651  27.602 -18.589  1.00  0.300          H  
ATOM  13512 1HB  LEU A 880      19.298  24.595 -18.252  1.00  0.420          H  
ATOM  13513 2HB  LEU A 880      20.314  25.373 -19.422  1.00  0.420          H  
ATOM  13514  HG  LEU A 880      20.855  25.630 -16.534  1.00  0.420          H  
ATOM  13515 1HD1 LEU A 880      22.639  23.981 -16.987  1.00  0.420          H  
ATOM  13516 2HD1 LEU A 880      21.028  23.301 -17.309  1.00  0.420          H  
ATOM  13517 3HD1 LEU A 880      22.059  23.819 -18.662  1.00  0.420          H  
ATOM  13518 1HD2 LEU A 880      23.019  26.479 -17.342  1.00  0.420          H  
ATOM  13519 2HD2 LEU A 880      22.453  26.338 -19.020  1.00  0.420          H  
ATOM  13520 3HD2 LEU A 880      21.713  27.509 -17.921  1.00  0.420          H  
ATOM  13521  N   ALA A 881      16.850  26.014 -19.367  1.00  0.250          N  
ATOM  13522  CA  ALA A 881      15.807  25.992 -20.387  1.00  0.240          C  
ATOM  13523  C   ALA A 881      15.275  27.404 -20.636  1.00  0.240          C  
ATOM  13524  O   ALA A 881      15.066  27.810 -21.787  1.00  0.250          O  
ATOM  13525  CB  ALA A 881      14.673  25.073 -19.954  1.00  0.340          C  
ATOM  13526  H   ALA A 881      16.729  25.464 -18.518  1.00  0.300          H  
ATOM  13527  HA  ALA A 881      16.241  25.621 -21.314  1.00  0.290          H  
ATOM  13528 1HB  ALA A 881      13.902  25.049 -20.723  1.00  0.410          H  
ATOM  13529 2HB  ALA A 881      15.062  24.067 -19.792  1.00  0.410          H  
ATOM  13530 3HB  ALA A 881      14.251  25.447 -19.026  1.00  0.410          H  
ATOM  13531  N   LEU A 882      15.095  28.169 -19.557  1.00  0.240          N  
ATOM  13532  CA  LEU A 882      14.642  29.537 -19.668  1.00  0.240          C  
ATOM  13533  C   LEU A 882      15.685  30.402 -20.345  1.00  0.250          C  
ATOM  13534  O   LEU A 882      15.342  31.205 -21.209  1.00  0.280          O  
ATOM  13535  CB  LEU A 882      14.342  30.107 -18.293  1.00  0.340          C  
ATOM  13536  CG  LEU A 882      13.128  29.583 -17.544  1.00  0.340          C  
ATOM  13537  CD1 LEU A 882      13.188  30.112 -16.131  1.00  0.340          C  
ATOM  13538  CD2 LEU A 882      11.858  30.052 -18.205  1.00  0.340          C  
ATOM  13539  H   LEU A 882      15.244  27.766 -18.629  1.00  0.290          H  
ATOM  13540  HA  LEU A 882      13.746  29.549 -20.276  1.00  0.290          H  
ATOM  13541 1HB  LEU A 882      15.197  29.866 -17.680  1.00  0.400          H  
ATOM  13542 2HB  LEU A 882      14.253  31.184 -18.372  1.00  0.400          H  
ATOM  13543  HG  LEU A 882      13.144  28.497 -17.519  1.00  0.400          H  
ATOM  13544 1HD1 LEU A 882      12.331  29.750 -15.566  1.00  0.400          H  
ATOM  13545 2HD1 LEU A 882      14.104  29.769 -15.653  1.00  0.400          H  
ATOM  13546 3HD1 LEU A 882      13.182  31.193 -16.156  1.00  0.400          H  
ATOM  13547 1HD2 LEU A 882      11.033  29.677 -17.634  1.00  0.400          H  
ATOM  13548 2HD2 LEU A 882      11.826  31.122 -18.220  1.00  0.400          H  
ATOM  13549 3HD2 LEU A 882      11.789  29.683 -19.217  1.00  0.400          H  
ATOM  13550  N   ALA A 883      16.972  30.194 -20.041  1.00  0.250          N  
ATOM  13551  CA  ALA A 883      17.993  30.994 -20.693  1.00  0.250          C  
ATOM  13552  C   ALA A 883      17.908  30.804 -22.196  1.00  0.260          C  
ATOM  13553  O   ALA A 883      17.991  31.775 -22.963  1.00  0.270          O  
ATOM  13554  CB  ALA A 883      19.374  30.604 -20.187  1.00  0.350          C  
ATOM  13555  H   ALA A 883      17.228  29.542 -19.294  1.00  0.300          H  
ATOM  13556  HA  ALA A 883      17.801  32.036 -20.471  1.00  0.300          H  
ATOM  13557 1HB  ALA A 883      20.124  31.223 -20.672  1.00  0.420          H  
ATOM  13558 2HB  ALA A 883      19.415  30.754 -19.110  1.00  0.420          H  
ATOM  13559 3HB  ALA A 883      19.565  29.561 -20.411  1.00  0.420          H  
ATOM  13560  N   ALA A 884      17.699  29.555 -22.636  1.00  0.250          N  
ATOM  13561  CA  ALA A 884      17.583  29.273 -24.060  1.00  0.270          C  
ATOM  13562  C   ALA A 884      16.392  30.022 -24.665  1.00  0.290          C  
ATOM  13563  O   ALA A 884      16.500  30.607 -25.745  1.00  0.450          O  
ATOM  13564  CB  ALA A 884      17.443  27.782 -24.268  1.00  0.370          C  
ATOM  13565  H   ALA A 884      17.685  28.786 -21.955  1.00  0.300          H  
ATOM  13566  HA  ALA A 884      18.485  29.619 -24.556  1.00  0.320          H  
ATOM  13567 1HB  ALA A 884      17.378  27.569 -25.301  1.00  0.440          H  
ATOM  13568 2HB  ALA A 884      18.300  27.288 -23.852  1.00  0.440          H  
ATOM  13569 3HB  ALA A 884      16.547  27.427 -23.772  1.00  0.440          H  
ATOM  13570  N   LEU A 885      15.284  30.069 -23.915  1.00  0.240          N  
ATOM  13571  CA  LEU A 885      14.051  30.761 -24.297  1.00  0.250          C  
ATOM  13572  C   LEU A 885      14.211  32.281 -24.389  1.00  0.250          C  
ATOM  13573  O   LEU A 885      13.695  32.910 -25.317  1.00  0.260          O  
ATOM  13574  CB  LEU A 885      12.940  30.410 -23.283  1.00  0.350          C  
ATOM  13575  CG  LEU A 885      11.524  31.031 -23.459  1.00  0.350          C  
ATOM  13576  CD1 LEU A 885      10.922  30.662 -24.814  1.00  0.350          C  
ATOM  13577  CD2 LEU A 885      10.639  30.517 -22.301  1.00  0.350          C  
ATOM  13578  H   LEU A 885      15.276  29.506 -23.057  1.00  0.290          H  
ATOM  13579  HA  LEU A 885      13.763  30.391 -25.277  1.00  0.300          H  
ATOM  13580 1HB  LEU A 885      12.838  29.326 -23.249  1.00  0.420          H  
ATOM  13581 2HB  LEU A 885      13.271  30.734 -22.316  1.00  0.420          H  
ATOM  13582  HG  LEU A 885      11.586  32.123 -23.405  1.00  0.420          H  
ATOM  13583 1HD1 LEU A 885       9.922  31.105 -24.899  1.00  0.420          H  
ATOM  13584 2HD1 LEU A 885      11.549  31.048 -25.616  1.00  0.420          H  
ATOM  13585 3HD1 LEU A 885      10.852  29.604 -24.903  1.00  0.420          H  
ATOM  13586 1HD2 LEU A 885       9.645  30.952 -22.400  1.00  0.420          H  
ATOM  13587 2HD2 LEU A 885      10.563  29.428 -22.341  1.00  0.420          H  
ATOM  13588 3HD2 LEU A 885      11.076  30.817 -21.348  1.00  0.420          H  
ATOM  13589  N   TYR A 886      14.923  32.879 -23.430  1.00  0.250          N  
ATOM  13590  CA  TYR A 886      15.084  34.330 -23.414  1.00  0.250          C  
ATOM  13591  C   TYR A 886      16.376  34.843 -24.039  1.00  0.260          C  
ATOM  13592  O   TYR A 886      16.569  36.057 -24.122  1.00  0.290          O  
ATOM  13593  CB  TYR A 886      15.051  34.867 -21.982  1.00  0.350          C  
ATOM  13594  CG  TYR A 886      13.770  34.649 -21.250  1.00  0.350          C  
ATOM  13595  CD1 TYR A 886      13.776  33.910 -20.083  1.00  0.350          C  
ATOM  13596  CD2 TYR A 886      12.581  35.171 -21.740  1.00  0.350          C  
ATOM  13597  CE1 TYR A 886      12.622  33.714 -19.403  1.00  0.350          C  
ATOM  13598  CE2 TYR A 886      11.425  34.956 -21.052  1.00  0.350          C  
ATOM  13599  CZ  TYR A 886      11.446  34.241 -19.891  1.00  0.350          C  
ATOM  13600  OH  TYR A 886      10.312  34.060 -19.197  1.00  0.350          O  
ATOM  13601  H   TYR A 886      15.282  32.305 -22.664  1.00  0.300          H  
ATOM  13602  HA  TYR A 886      14.263  34.763 -23.979  1.00  0.300          H  
ATOM  13603 1HB  TYR A 886      15.852  34.385 -21.409  1.00  0.420          H  
ATOM  13604 2HB  TYR A 886      15.259  35.934 -21.989  1.00  0.420          H  
ATOM  13605  HD1 TYR A 886      14.702  33.503 -19.705  1.00  0.420          H  
ATOM  13606  HD2 TYR A 886      12.566  35.752 -22.661  1.00  0.420          H  
ATOM  13607  HE1 TYR A 886      12.631  33.155 -18.478  1.00  0.420          H  
ATOM  13608  HE2 TYR A 886      10.489  35.366 -21.420  1.00  0.420          H  
ATOM  13609  HH  TYR A 886       9.585  34.569 -19.593  1.00  0.420          H  
ATOM  13610  N   GLU A 887      17.246  33.940 -24.496  1.00  0.240          N  
ATOM  13611  CA  GLU A 887      18.538  34.283 -25.091  1.00  0.270          C  
ATOM  13612  C   GLU A 887      19.387  35.071 -24.091  1.00  0.300          C  
ATOM  13613  O   GLU A 887      20.080  36.026 -24.455  1.00  0.360          O  
ATOM  13614  CB  GLU A 887      18.350  35.112 -26.386  1.00  0.370          C  
ATOM  13615  CG  GLU A 887      17.528  34.415 -27.494  1.00  0.370          C  
ATOM  13616  CD  GLU A 887      17.398  35.238 -28.786  1.00  0.370          C  
ATOM  13617  OE1 GLU A 887      18.397  35.689 -29.286  1.00  0.370          O  
ATOM  13618  OE2 GLU A 887      16.294  35.393 -29.268  1.00  0.370          O  
ATOM  13619  H   GLU A 887      17.036  32.949 -24.356  1.00  0.290          H  
ATOM  13620  HA  GLU A 887      19.056  33.357 -25.333  1.00  0.320          H  
ATOM  13621 1HB  GLU A 887      17.885  36.067 -26.169  1.00  0.440          H  
ATOM  13622 2HB  GLU A 887      19.330  35.330 -26.809  1.00  0.440          H  
ATOM  13623 1HG  GLU A 887      18.000  33.464 -27.726  1.00  0.440          H  
ATOM  13624 2HG  GLU A 887      16.531  34.202 -27.107  1.00  0.440          H  
ATOM  13625  N   SER A 888      19.323  34.654 -22.826  1.00  0.280          N  
ATOM  13626  CA  SER A 888      20.076  35.303 -21.757  1.00  0.340          C  
ATOM  13627  C   SER A 888      20.089  34.553 -20.444  1.00  0.280          C  
ATOM  13628  O   SER A 888      19.073  34.018 -20.014  1.00  0.300          O  
ATOM  13629  CB  SER A 888      19.538  36.679 -21.463  1.00  0.450          C  
ATOM  13630  OG  SER A 888      20.249  37.238 -20.387  1.00  0.450          O  
ATOM  13631  H   SER A 888      18.744  33.829 -22.650  1.00  0.340          H  
ATOM  13632  HA  SER A 888      21.108  35.400 -22.094  1.00  0.410          H  
ATOM  13633 1HB  SER A 888      19.633  37.319 -22.335  1.00  0.540          H  
ATOM  13634 2HB  SER A 888      18.476  36.614 -21.216  1.00  0.540          H  
ATOM  13635  HG  SER A 888      19.834  38.099 -20.225  1.00  0.540          H  
ATOM  13636  N   TRP A 889      21.199  34.616 -19.723  1.00  0.310          N  
ATOM  13637  CA  TRP A 889      21.248  33.984 -18.408  1.00  0.310          C  
ATOM  13638  C   TRP A 889      20.875  34.945 -17.268  1.00  0.320          C  
ATOM  13639  O   TRP A 889      21.039  34.616 -16.092  1.00  0.380          O  
ATOM  13640  CB  TRP A 889      22.615  33.348 -18.161  1.00  0.430          C  
ATOM  13641  CG  TRP A 889      22.874  32.143 -19.032  1.00  0.430          C  
ATOM  13642  CD1 TRP A 889      22.435  30.878 -18.799  1.00  0.430          C  
ATOM  13643  CD2 TRP A 889      23.657  32.066 -20.242  1.00  0.430          C  
ATOM  13644  NE1 TRP A 889      22.870  30.038 -19.776  1.00  0.430          N  
ATOM  13645  CE2 TRP A 889      23.619  30.736 -20.661  1.00  0.430          C  
ATOM  13646  CE3 TRP A 889      24.383  32.998 -20.991  1.00  0.430          C  
ATOM  13647  CZ2 TRP A 889      24.261  30.313 -21.786  1.00  0.430          C  
ATOM  13648  CZ3 TRP A 889      25.039  32.562 -22.128  1.00  0.430          C  
ATOM  13649  CH2 TRP A 889      24.973  31.258 -22.515  1.00  0.430          C  
ATOM  13650  H   TRP A 889      22.012  35.083 -20.100  1.00  0.370          H  
ATOM  13651  HA  TRP A 889      20.519  33.173 -18.397  1.00  0.370          H  
ATOM  13652 1HB  TRP A 889      23.392  34.083 -18.355  1.00  0.520          H  
ATOM  13653 2HB  TRP A 889      22.710  33.056 -17.131  1.00  0.520          H  
ATOM  13654  HD1 TRP A 889      21.822  30.581 -17.971  1.00  0.520          H  
ATOM  13655  HE1 TRP A 889      22.677  29.049 -19.838  1.00  0.520          H  
ATOM  13656  HE3 TRP A 889      24.437  34.038 -20.688  1.00  0.520          H  
ATOM  13657  HZ2 TRP A 889      24.212  29.282 -22.100  1.00  0.520          H  
ATOM  13658  HZ3 TRP A 889      25.604  33.287 -22.714  1.00  0.520          H  
ATOM  13659  HH2 TRP A 889      25.487  30.955 -23.422  1.00  0.520          H  
ATOM  13660  N   SER A 890      20.389  36.138 -17.627  1.00  0.330          N  
ATOM  13661  CA  SER A 890      19.932  37.142 -16.669  1.00  0.410          C  
ATOM  13662  C   SER A 890      18.441  37.020 -16.372  1.00  0.310          C  
ATOM  13663  O   SER A 890      18.026  36.682 -15.259  1.00  0.380          O  
ATOM  13664  CB  SER A 890      20.149  38.505 -17.246  1.00  0.540          C  
ATOM  13665  OG  SER A 890      19.328  38.700 -18.379  1.00  0.540          O  
ATOM  13666  H   SER A 890      20.321  36.352 -18.619  1.00  0.400          H  
ATOM  13667  HA  SER A 890      20.493  37.028 -15.741  1.00  0.490          H  
ATOM  13668 1HB  SER A 890      19.930  39.256 -16.497  1.00  0.650          H  
ATOM  13669 2HB  SER A 890      21.182  38.594 -17.530  1.00  0.650          H  
ATOM  13670  HG  SER A 890      19.494  39.614 -18.664  1.00  0.650          H  
ATOM  13671  N   ILE A 891      17.639  37.154 -17.428  1.00  0.340          N  
ATOM  13672  CA  ILE A 891      16.182  37.185 -17.337  1.00  0.340          C  
ATOM  13673  C   ILE A 891      15.522  35.989 -16.680  1.00  0.280          C  
ATOM  13674  O   ILE A 891      14.573  36.220 -15.940  1.00  0.280          O  
ATOM  13675  CB  ILE A 891      15.502  37.475 -18.695  1.00  0.480          C  
ATOM  13676  CG1 ILE A 891      15.841  38.939 -19.190  1.00  0.480          C  
ATOM  13677  CG2 ILE A 891      13.975  37.269 -18.589  1.00  0.480          C  
ATOM  13678  CD1 ILE A 891      15.364  40.123 -18.276  1.00  0.480          C  
ATOM  13679  H   ILE A 891      18.100  37.377 -18.304  1.00  0.410          H  
ATOM  13680  HA  ILE A 891      15.932  38.018 -16.699  1.00  0.410          H  
ATOM  13681  HB  ILE A 891      15.893  36.796 -19.448  1.00  0.570          H  
ATOM  13682 1HG1 ILE A 891      16.915  39.019 -19.305  1.00  0.570          H  
ATOM  13683 2HG1 ILE A 891      15.380  39.071 -20.170  1.00  0.570          H  
ATOM  13684 1HG2 ILE A 891      13.525  37.469 -19.561  1.00  0.570          H  
ATOM  13685 2HG2 ILE A 891      13.734  36.251 -18.305  1.00  0.570          H  
ATOM  13686 3HG2 ILE A 891      13.553  37.943 -17.849  1.00  0.570          H  
ATOM  13687 1HD1 ILE A 891      15.652  41.064 -18.743  1.00  0.570          H  
ATOM  13688 2HD1 ILE A 891      14.285  40.105 -18.164  1.00  0.570          H  
ATOM  13689 3HD1 ILE A 891      15.820  40.080 -17.298  1.00  0.570          H  
ATOM  13690  N   PRO A 892      15.930  34.717 -16.880  1.00  0.270          N  
ATOM  13691  CA  PRO A 892      15.315  33.566 -16.245  1.00  0.270          C  
ATOM  13692  C   PRO A 892      15.088  33.779 -14.760  1.00  0.270          C  
ATOM  13693  O   PRO A 892      14.097  33.291 -14.213  1.00  0.270          O  
ATOM  13694  CB  PRO A 892      16.354  32.487 -16.485  1.00  0.410          C  
ATOM  13695  CG  PRO A 892      16.974  32.871 -17.783  1.00  0.410          C  
ATOM  13696  CD  PRO A 892      17.058  34.360 -17.755  1.00  0.410          C  
ATOM  13697  HA  PRO A 892      14.369  33.334 -16.756  1.00  0.320          H  
ATOM  13698 1HB  PRO A 892      17.081  32.526 -15.680  1.00  0.490          H  
ATOM  13699 2HB  PRO A 892      15.921  31.505 -16.450  1.00  0.490          H  
ATOM  13700 1HG  PRO A 892      17.962  32.398 -17.883  1.00  0.490          H  
ATOM  13701 2HG  PRO A 892      16.370  32.517 -18.604  1.00  0.490          H  
ATOM  13702 1HD  PRO A 892      18.011  34.576 -17.305  1.00  0.490          H  
ATOM  13703 2HD  PRO A 892      16.954  34.778 -18.763  1.00  0.490          H  
ATOM  13704  N   LEU A 893      15.976  34.524 -14.080  1.00  0.260          N  
ATOM  13705  CA  LEU A 893      15.774  34.760 -12.665  1.00  0.280          C  
ATOM  13706  C   LEU A 893      14.390  35.342 -12.397  1.00  0.280          C  
ATOM  13707  O   LEU A 893      13.734  34.996 -11.417  1.00  0.280          O  
ATOM  13708  CB  LEU A 893      16.869  35.675 -12.106  1.00  0.380          C  
ATOM  13709  CG  LEU A 893      16.772  36.022 -10.585  1.00  0.380          C  
ATOM  13710  CD1 LEU A 893      16.818  34.738  -9.726  1.00  0.380          C  
ATOM  13711  CD2 LEU A 893      17.930  36.941 -10.207  1.00  0.380          C  
ATOM  13712  H   LEU A 893      16.796  34.969 -14.512  1.00  0.310          H  
ATOM  13713  HA  LEU A 893      15.851  33.800 -12.169  1.00  0.340          H  
ATOM  13714 1HB  LEU A 893      17.834  35.205 -12.286  1.00  0.460          H  
ATOM  13715 2HB  LEU A 893      16.846  36.613 -12.666  1.00  0.460          H  
ATOM  13716  HG  LEU A 893      15.842  36.532 -10.396  1.00  0.460          H  
ATOM  13717 1HD1 LEU A 893      16.750  35.009  -8.674  1.00  0.460          H  
ATOM  13718 2HD1 LEU A 893      15.983  34.083  -9.968  1.00  0.460          H  
ATOM  13719 3HD1 LEU A 893      17.754  34.211  -9.904  1.00  0.460          H  
ATOM  13720 1HD2 LEU A 893      17.859  37.199  -9.150  1.00  0.460          H  
ATOM  13721 2HD2 LEU A 893      18.876  36.430 -10.393  1.00  0.460          H  
ATOM  13722 3HD2 LEU A 893      17.893  37.841 -10.802  1.00  0.460          H  
ATOM  13723  N   ALA A 894      13.924  36.229 -13.277  1.00  0.280          N  
ATOM  13724  CA  ALA A 894      12.652  36.912 -13.118  1.00  0.290          C  
ATOM  13725  C   ALA A 894      11.479  35.920 -13.065  1.00  0.270          C  
ATOM  13726  O   ALA A 894      10.415  36.243 -12.536  1.00  0.280          O  
ATOM  13727  CB  ALA A 894      12.476  37.936 -14.230  1.00  0.400          C  
ATOM  13728  H   ALA A 894      14.466  36.436 -14.113  1.00  0.340          H  
ATOM  13729  HA  ALA A 894      12.681  37.433 -12.174  1.00  0.350          H  
ATOM  13730 1HB  ALA A 894      11.541  38.473 -14.085  1.00  0.480          H  
ATOM  13731 2HB  ALA A 894      13.307  38.637 -14.205  1.00  0.480          H  
ATOM  13732 3HB  ALA A 894      12.467  37.433 -15.183  1.00  0.480          H  
ATOM  13733  N   VAL A 895      11.649  34.736 -13.661  1.00  0.270          N  
ATOM  13734  CA  VAL A 895      10.635  33.696 -13.669  1.00  0.250          C  
ATOM  13735  C   VAL A 895      10.804  32.881 -12.403  1.00  0.240          C  
ATOM  13736  O   VAL A 895       9.850  32.624 -11.689  1.00  0.240          O  
ATOM  13737  CB  VAL A 895      10.792  32.740 -14.869  1.00  0.360          C  
ATOM  13738  CG1 VAL A 895       9.779  31.574 -14.775  1.00  0.360          C  
ATOM  13739  CG2 VAL A 895      10.592  33.473 -16.158  1.00  0.360          C  
ATOM  13740  H   VAL A 895      12.562  34.508 -14.048  1.00  0.320          H  
ATOM  13741  HA  VAL A 895       9.649  34.153 -13.682  1.00  0.300          H  
ATOM  13742  HB  VAL A 895      11.785  32.329 -14.841  1.00  0.430          H  
ATOM  13743 1HG1 VAL A 895       9.928  30.907 -15.618  1.00  0.430          H  
ATOM  13744 2HG1 VAL A 895       9.923  31.013 -13.856  1.00  0.430          H  
ATOM  13745 3HG1 VAL A 895       8.767  31.961 -14.801  1.00  0.430          H  
ATOM  13746 1HG2 VAL A 895      10.728  32.791 -16.977  1.00  0.430          H  
ATOM  13747 2HG2 VAL A 895       9.589  33.861 -16.184  1.00  0.430          H  
ATOM  13748 3HG2 VAL A 895      11.312  34.287 -16.243  1.00  0.430          H  
ATOM  13749  N   ILE A 896      12.041  32.480 -12.128  1.00  0.240          N  
ATOM  13750  CA  ILE A 896      12.392  31.601 -11.013  1.00  0.230          C  
ATOM  13751  C   ILE A 896      11.956  32.194  -9.683  1.00  0.240          C  
ATOM  13752  O   ILE A 896      11.460  31.481  -8.808  1.00  0.230          O  
ATOM  13753  CB  ILE A 896      13.900  31.309 -11.029  1.00  0.330          C  
ATOM  13754  CG1 ILE A 896      14.204  30.438 -12.280  1.00  0.330          C  
ATOM  13755  CG2 ILE A 896      14.334  30.603  -9.715  1.00  0.330          C  
ATOM  13756  CD1 ILE A 896      15.646  30.331 -12.632  1.00  0.330          C  
ATOM  13757  H   ILE A 896      12.782  32.783 -12.764  1.00  0.290          H  
ATOM  13758  HA  ILE A 896      11.867  30.657 -11.147  1.00  0.280          H  
ATOM  13759  HB  ILE A 896      14.442  32.240 -11.133  1.00  0.390          H  
ATOM  13760 1HG1 ILE A 896      13.818  29.434 -12.112  1.00  0.390          H  
ATOM  13761 2HG1 ILE A 896      13.685  30.867 -13.137  1.00  0.390          H  
ATOM  13762 1HG2 ILE A 896      15.398  30.401  -9.733  1.00  0.390          H  
ATOM  13763 2HG2 ILE A 896      14.120  31.238  -8.856  1.00  0.390          H  
ATOM  13764 3HG2 ILE A 896      13.789  29.662  -9.610  1.00  0.390          H  
ATOM  13765 1HD1 ILE A 896      15.730  29.720 -13.508  1.00  0.390          H  
ATOM  13766 2HD1 ILE A 896      16.040  31.326 -12.837  1.00  0.390          H  
ATOM  13767 3HD1 ILE A 896      16.208  29.876 -11.824  1.00  0.390          H  
ATOM  13768  N   LEU A 897      12.116  33.497  -9.535  1.00  0.260          N  
ATOM  13769  CA  LEU A 897      11.733  34.211  -8.327  1.00  0.280          C  
ATOM  13770  C   LEU A 897      10.264  34.016  -7.911  1.00  0.270          C  
ATOM  13771  O   LEU A 897       9.932  34.318  -6.763  1.00  0.270          O  
ATOM  13772  CB  LEU A 897      12.007  35.720  -8.495  1.00  0.380          C  
ATOM  13773  CG  LEU A 897      13.490  36.203  -8.515  1.00  0.380          C  
ATOM  13774  CD1 LEU A 897      13.538  37.662  -8.965  1.00  0.380          C  
ATOM  13775  CD2 LEU A 897      14.088  36.113  -7.144  1.00  0.380          C  
ATOM  13776  H   LEU A 897      12.562  34.015 -10.298  1.00  0.310          H  
ATOM  13777  HA  LEU A 897      12.351  33.831  -7.519  1.00  0.340          H  
ATOM  13778 1HB  LEU A 897      11.568  36.027  -9.444  1.00  0.460          H  
ATOM  13779 2HB  LEU A 897      11.506  36.253  -7.695  1.00  0.460          H  
ATOM  13780  HG  LEU A 897      14.055  35.599  -9.180  1.00  0.460          H  
ATOM  13781 1HD1 LEU A 897      14.568  38.011  -8.982  1.00  0.460          H  
ATOM  13782 2HD1 LEU A 897      13.121  37.738  -9.951  1.00  0.460          H  
ATOM  13783 3HD1 LEU A 897      12.965  38.272  -8.275  1.00  0.460          H  
ATOM  13784 1HD2 LEU A 897      15.118  36.463  -7.180  1.00  0.460          H  
ATOM  13785 2HD2 LEU A 897      13.517  36.738  -6.474  1.00  0.460          H  
ATOM  13786 3HD2 LEU A 897      14.074  35.089  -6.788  1.00  0.460          H  
ATOM  13787  N   VAL A 898       9.368  33.515  -8.791  1.00  0.260          N  
ATOM  13788  CA  VAL A 898       7.974  33.353  -8.364  1.00  0.230          C  
ATOM  13789  C   VAL A 898       7.730  32.065  -7.599  1.00  0.230          C  
ATOM  13790  O   VAL A 898       6.639  31.867  -7.083  1.00  0.280          O  
ATOM  13791  CB  VAL A 898       6.924  33.343  -9.508  1.00  0.330          C  
ATOM  13792  CG1 VAL A 898       7.038  34.569 -10.289  1.00  0.330          C  
ATOM  13793  CG2 VAL A 898       6.984  32.065 -10.375  1.00  0.330          C  
ATOM  13794  H   VAL A 898       9.662  33.242  -9.737  1.00  0.310          H  
ATOM  13795  HA  VAL A 898       7.739  34.183  -7.713  1.00  0.280          H  
ATOM  13796  HB  VAL A 898       5.937  33.374  -9.054  1.00  0.400          H  
ATOM  13797 1HG1 VAL A 898       6.255  34.558 -11.016  1.00  0.400          H  
ATOM  13798 2HG1 VAL A 898       6.915  35.420  -9.651  1.00  0.400          H  
ATOM  13799 3HG1 VAL A 898       8.013  34.612 -10.784  1.00  0.400          H  
ATOM  13800 1HG2 VAL A 898       6.199  32.122 -11.122  1.00  0.400          H  
ATOM  13801 2HG2 VAL A 898       7.898  31.968 -10.851  1.00  0.400          H  
ATOM  13802 3HG2 VAL A 898       6.819  31.179  -9.766  1.00  0.400          H  
ATOM  13803  N   VAL A 899       8.705  31.173  -7.492  1.00  0.230          N  
ATOM  13804  CA  VAL A 899       8.400  29.920  -6.813  1.00  0.230          C  
ATOM  13805  C   VAL A 899       7.759  30.100  -5.408  1.00  0.240          C  
ATOM  13806  O   VAL A 899       6.609  29.657  -5.244  1.00  0.250          O  
ATOM  13807  CB  VAL A 899       9.682  29.043  -6.729  1.00  0.320          C  
ATOM  13808  CG1 VAL A 899       9.461  27.833  -5.809  1.00  0.320          C  
ATOM  13809  CG2 VAL A 899      10.037  28.565  -8.121  1.00  0.320          C  
ATOM  13810  H   VAL A 899       9.625  31.361  -7.911  1.00  0.280          H  
ATOM  13811  HA  VAL A 899       7.686  29.381  -7.436  1.00  0.280          H  
ATOM  13812  HB  VAL A 899      10.506  29.625  -6.349  1.00  0.390          H  
ATOM  13813 1HG1 VAL A 899      10.367  27.230  -5.784  1.00  0.390          H  
ATOM  13814 2HG1 VAL A 899       9.226  28.152  -4.798  1.00  0.390          H  
ATOM  13815 3HG1 VAL A 899       8.649  27.242  -6.193  1.00  0.390          H  
ATOM  13816 1HG2 VAL A 899      10.940  27.958  -8.080  1.00  0.390          H  
ATOM  13817 2HG2 VAL A 899       9.237  27.980  -8.505  1.00  0.390          H  
ATOM  13818 3HG2 VAL A 899      10.204  29.410  -8.775  1.00  0.390          H  
ATOM  13819  N   PRO A 900       8.343  30.856  -4.432  1.00  0.240          N  
ATOM  13820  CA  PRO A 900       7.810  31.012  -3.085  1.00  0.240          C  
ATOM  13821  C   PRO A 900       6.422  31.647  -3.036  1.00  0.220          C  
ATOM  13822  O   PRO A 900       5.731  31.552  -2.019  1.00  0.210          O  
ATOM  13823  CB  PRO A 900       8.862  31.886  -2.382  1.00  0.360          C  
ATOM  13824  CG  PRO A 900       9.587  32.590  -3.480  1.00  0.360          C  
ATOM  13825  CD  PRO A 900       9.626  31.602  -4.623  1.00  0.360          C  
ATOM  13826  HA  PRO A 900       7.802  30.027  -2.618  1.00  0.290          H  
ATOM  13827 1HB  PRO A 900       8.364  32.589  -1.698  1.00  0.430          H  
ATOM  13828 2HB  PRO A 900       9.523  31.262  -1.760  1.00  0.430          H  
ATOM  13829 1HG  PRO A 900       9.056  33.510  -3.748  1.00  0.430          H  
ATOM  13830 2HG  PRO A 900      10.592  32.897  -3.153  1.00  0.430          H  
ATOM  13831 1HD  PRO A 900       9.675  32.192  -5.506  1.00  0.430          H  
ATOM  13832 2HD  PRO A 900      10.488  30.940  -4.514  1.00  0.430          H  
ATOM  13833  N   LEU A 901       6.026  32.338  -4.105  1.00  0.240          N  
ATOM  13834  CA  LEU A 901       4.737  32.993  -4.156  1.00  0.240          C  
ATOM  13835  C   LEU A 901       3.643  31.938  -4.091  1.00  0.340          C  
ATOM  13836  O   LEU A 901       2.585  32.151  -3.513  1.00  0.850          O  
ATOM  13837  CB  LEU A 901       4.623  33.812  -5.437  1.00  0.340          C  
ATOM  13838  CG  LEU A 901       5.199  35.234  -5.411  1.00  0.340          C  
ATOM  13839  CD1 LEU A 901       6.662  35.238  -4.943  1.00  0.340          C  
ATOM  13840  CD2 LEU A 901       5.091  35.786  -6.807  1.00  0.340          C  
ATOM  13841  H   LEU A 901       6.584  32.360  -4.958  1.00  0.290          H  
ATOM  13842  HA  LEU A 901       4.639  33.647  -3.293  1.00  0.290          H  
ATOM  13843 1HB  LEU A 901       5.066  33.289  -6.240  1.00  0.400          H  
ATOM  13844 2HB  LEU A 901       3.564  33.910  -5.663  1.00  0.400          H  
ATOM  13845  HG  LEU A 901       4.650  35.837  -4.741  1.00  0.400          H  
ATOM  13846 1HD1 LEU A 901       7.027  36.255  -4.958  1.00  0.400          H  
ATOM  13847 2HD1 LEU A 901       6.738  34.860  -3.928  1.00  0.400          H  
ATOM  13848 3HD1 LEU A 901       7.273  34.632  -5.593  1.00  0.400          H  
ATOM  13849 1HD2 LEU A 901       5.475  36.786  -6.837  1.00  0.400          H  
ATOM  13850 2HD2 LEU A 901       5.648  35.174  -7.487  1.00  0.400          H  
ATOM  13851 3HD2 LEU A 901       4.059  35.778  -7.088  1.00  0.400          H  
ATOM  13852  N   GLY A 902       3.874  30.791  -4.738  1.00  0.310          N  
ATOM  13853  CA  GLY A 902       2.872  29.734  -4.744  1.00  0.260          C  
ATOM  13854  C   GLY A 902       3.063  28.804  -3.560  1.00  0.240          C  
ATOM  13855  O   GLY A 902       2.092  28.231  -3.037  1.00  0.250          O  
ATOM  13856  H   GLY A 902       4.776  30.627  -5.195  1.00  0.370          H  
ATOM  13857 1HA  GLY A 902       1.875  30.169  -4.695  1.00  0.310          H  
ATOM  13858 2HA  GLY A 902       2.950  29.177  -5.675  1.00  0.310          H  
ATOM  13859  N   VAL A 903       4.316  28.704  -3.100  1.00  0.230          N  
ATOM  13860  CA  VAL A 903       4.629  27.816  -1.994  1.00  0.230          C  
ATOM  13861  C   VAL A 903       3.960  28.321  -0.724  1.00  0.230          C  
ATOM  13862  O   VAL A 903       3.350  27.531  -0.004  1.00  0.230          O  
ATOM  13863  CB  VAL A 903       6.150  27.703  -1.733  1.00  0.320          C  
ATOM  13864  CG1 VAL A 903       6.369  26.867  -0.521  1.00  0.320          C  
ATOM  13865  CG2 VAL A 903       6.916  27.123  -2.932  1.00  0.320          C  
ATOM  13866  H   VAL A 903       5.057  29.207  -3.597  1.00  0.280          H  
ATOM  13867  HA  VAL A 903       4.227  26.837  -2.195  1.00  0.280          H  
ATOM  13868  HB  VAL A 903       6.523  28.682  -1.508  1.00  0.390          H  
ATOM  13869 1HG1 VAL A 903       7.428  26.803  -0.309  1.00  0.390          H  
ATOM  13870 2HG1 VAL A 903       5.867  27.302   0.308  1.00  0.390          H  
ATOM  13871 3HG1 VAL A 903       5.978  25.865  -0.691  1.00  0.390          H  
ATOM  13872 1HG2 VAL A 903       7.978  27.087  -2.697  1.00  0.390          H  
ATOM  13873 2HG2 VAL A 903       6.584  26.142  -3.148  1.00  0.390          H  
ATOM  13874 3HG2 VAL A 903       6.764  27.741  -3.795  1.00  0.390          H  
ATOM  13875  N   LEU A 904       4.060  29.629  -0.437  1.00  0.250          N  
ATOM  13876  CA  LEU A 904       3.481  30.159   0.796  1.00  0.260          C  
ATOM  13877  C   LEU A 904       2.027  29.795   0.893  1.00  0.250          C  
ATOM  13878  O   LEU A 904       1.576  29.322   1.937  1.00  0.250          O  
ATOM  13879  CB  LEU A 904       3.605  31.696   0.874  1.00  0.360          C  
ATOM  13880  CG  LEU A 904       3.210  32.379   2.265  1.00  0.360          C  
ATOM  13881  CD1 LEU A 904       4.004  33.677   2.411  1.00  0.360          C  
ATOM  13882  CD2 LEU A 904       1.693  32.701   2.346  1.00  0.360          C  
ATOM  13883  H   LEU A 904       4.584  30.256  -1.059  1.00  0.300          H  
ATOM  13884  HA  LEU A 904       3.995  29.712   1.645  1.00  0.310          H  
ATOM  13885 1HB  LEU A 904       4.613  31.984   0.622  1.00  0.430          H  
ATOM  13886 2HB  LEU A 904       2.955  32.122   0.111  1.00  0.430          H  
ATOM  13887  HG  LEU A 904       3.484  31.717   3.082  1.00  0.430          H  
ATOM  13888 1HD1 LEU A 904       3.766  34.153   3.354  1.00  0.430          H  
ATOM  13889 2HD1 LEU A 904       5.076  33.459   2.377  1.00  0.430          H  
ATOM  13890 3HD1 LEU A 904       3.739  34.350   1.601  1.00  0.430          H  
ATOM  13891 1HD2 LEU A 904       1.486  33.179   3.303  1.00  0.430          H  
ATOM  13892 2HD2 LEU A 904       1.422  33.380   1.537  1.00  0.430          H  
ATOM  13893 3HD2 LEU A 904       1.084  31.817   2.277  1.00  0.430          H  
ATOM  13894  N   GLY A 905       1.282  30.024  -0.179  1.00  0.270          N  
ATOM  13895  CA  GLY A 905      -0.141  29.755  -0.203  1.00  0.260          C  
ATOM  13896  C   GLY A 905      -0.428  28.317   0.142  1.00  0.250          C  
ATOM  13897  O   GLY A 905      -1.266  28.028   1.007  1.00  0.260          O  
ATOM  13898  H   GLY A 905       1.723  30.401  -1.008  1.00  0.320          H  
ATOM  13899 1HA  GLY A 905      -0.656  30.421   0.488  1.00  0.310          H  
ATOM  13900 2HA  GLY A 905      -0.527  29.954  -1.196  1.00  0.310          H  
ATOM  13901  N   ALA A 906       0.237  27.402  -0.563  1.00  0.240          N  
ATOM  13902  CA  ALA A 906      -0.001  25.997  -0.334  1.00  0.240          C  
ATOM  13903  C   ALA A 906       0.320  25.582   1.096  1.00  0.240          C  
ATOM  13904  O   ALA A 906      -0.473  24.869   1.720  1.00  0.250          O  
ATOM  13905  CB  ALA A 906       0.845  25.198  -1.296  1.00  0.340          C  
ATOM  13906  H   ALA A 906       0.914  27.698  -1.277  1.00  0.290          H  
ATOM  13907  HA  ALA A 906      -1.056  25.800  -0.527  1.00  0.290          H  
ATOM  13908 1HB  ALA A 906       0.653  24.147  -1.190  1.00  0.400          H  
ATOM  13909 2HB  ALA A 906       0.592  25.506  -2.273  1.00  0.400          H  
ATOM  13910 3HB  ALA A 906       1.899  25.407  -1.107  1.00  0.400          H  
ATOM  13911  N   LEU A 907       1.445  26.068   1.642  1.00  0.230          N  
ATOM  13912  CA  LEU A 907       1.835  25.705   2.995  1.00  0.220          C  
ATOM  13913  C   LEU A 907       0.867  26.277   4.016  1.00  0.230          C  
ATOM  13914  O   LEU A 907       0.515  25.609   4.991  1.00  0.240          O  
ATOM  13915  CB  LEU A 907       3.240  26.210   3.306  1.00  0.310          C  
ATOM  13916  CG  LEU A 907       4.430  25.578   2.561  1.00  0.310          C  
ATOM  13917  CD1 LEU A 907       5.654  26.391   2.885  1.00  0.310          C  
ATOM  13918  CD2 LEU A 907       4.656  24.140   2.993  1.00  0.310          C  
ATOM  13919  H   LEU A 907       2.061  26.669   1.081  1.00  0.280          H  
ATOM  13920  HA  LEU A 907       1.816  24.625   3.079  1.00  0.260          H  
ATOM  13921 1HB  LEU A 907       3.265  27.280   3.105  1.00  0.370          H  
ATOM  13922 2HB  LEU A 907       3.405  26.045   4.345  1.00  0.370          H  
ATOM  13923  HG  LEU A 907       4.247  25.617   1.488  1.00  0.370          H  
ATOM  13924 1HD1 LEU A 907       6.517  25.987   2.363  1.00  0.370          H  
ATOM  13925 2HD1 LEU A 907       5.496  27.426   2.585  1.00  0.370          H  
ATOM  13926 3HD1 LEU A 907       5.835  26.357   3.933  1.00  0.370          H  
ATOM  13927 1HD2 LEU A 907       5.509  23.734   2.459  1.00  0.370          H  
ATOM  13928 2HD2 LEU A 907       4.851  24.118   4.064  1.00  0.370          H  
ATOM  13929 3HD2 LEU A 907       3.788  23.542   2.777  1.00  0.370          H  
ATOM  13930  N   LEU A 908       0.410  27.507   3.789  1.00  0.240          N  
ATOM  13931  CA  LEU A 908      -0.511  28.142   4.702  1.00  0.270          C  
ATOM  13932  C   LEU A 908      -1.835  27.396   4.697  1.00  0.280          C  
ATOM  13933  O   LEU A 908      -2.409  27.158   5.760  1.00  0.290          O  
ATOM  13934  CB  LEU A 908      -0.695  29.615   4.327  1.00  0.370          C  
ATOM  13935  CG  LEU A 908      -1.626  30.464   5.222  1.00  0.370          C  
ATOM  13936  CD1 LEU A 908      -1.118  30.475   6.678  1.00  0.370          C  
ATOM  13937  CD2 LEU A 908      -1.667  31.879   4.657  1.00  0.370          C  
ATOM  13938  H   LEU A 908       0.764  28.036   2.988  1.00  0.290          H  
ATOM  13939  HA  LEU A 908      -0.078  28.081   5.695  1.00  0.320          H  
ATOM  13940 1HB  LEU A 908       0.287  30.086   4.317  1.00  0.440          H  
ATOM  13941 2HB  LEU A 908      -1.087  29.653   3.308  1.00  0.440          H  
ATOM  13942  HG  LEU A 908      -2.625  30.042   5.212  1.00  0.440          H  
ATOM  13943 1HD1 LEU A 908      -1.787  31.086   7.285  1.00  0.440          H  
ATOM  13944 2HD1 LEU A 908      -1.103  29.468   7.086  1.00  0.440          H  
ATOM  13945 3HD1 LEU A 908      -0.113  30.895   6.710  1.00  0.440          H  
ATOM  13946 1HD2 LEU A 908      -2.329  32.498   5.264  1.00  0.440          H  
ATOM  13947 2HD2 LEU A 908      -0.663  32.306   4.666  1.00  0.440          H  
ATOM  13948 3HD2 LEU A 908      -2.038  31.848   3.631  1.00  0.440          H  
ATOM  13949  N   GLY A 909      -2.307  27.006   3.508  1.00  0.290          N  
ATOM  13950  CA  GLY A 909      -3.552  26.273   3.354  1.00  0.320          C  
ATOM  13951  C   GLY A 909      -3.530  24.994   4.179  1.00  0.290          C  
ATOM  13952  O   GLY A 909      -4.421  24.764   5.009  1.00  0.290          O  
ATOM  13953  H   GLY A 909      -1.790  27.261   2.661  1.00  0.350          H  
ATOM  13954 1HA  GLY A 909      -4.386  26.901   3.658  1.00  0.380          H  
ATOM  13955 2HA  GLY A 909      -3.690  26.026   2.300  1.00  0.380          H  
ATOM  13956  N   VAL A 910      -2.513  24.154   3.966  1.00  0.270          N  
ATOM  13957  CA  VAL A 910      -2.456  22.915   4.730  1.00  0.250          C  
ATOM  13958  C   VAL A 910      -2.211  23.151   6.212  1.00  0.240          C  
ATOM  13959  O   VAL A 910      -2.725  22.402   7.045  1.00  0.260          O  
ATOM  13960  CB  VAL A 910      -1.447  21.906   4.146  1.00  0.360          C  
ATOM  13961  CG1 VAL A 910      -1.926  21.494   2.786  1.00  0.360          C  
ATOM  13962  CG2 VAL A 910      -0.069  22.477   4.062  1.00  0.360          C  
ATOM  13963  H   VAL A 910      -1.805  24.399   3.262  1.00  0.320          H  
ATOM  13964  HA  VAL A 910      -3.430  22.439   4.641  1.00  0.300          H  
ATOM  13965  HB  VAL A 910      -1.404  21.040   4.780  1.00  0.430          H  
ATOM  13966 1HG1 VAL A 910      -1.251  20.761   2.402  1.00  0.430          H  
ATOM  13967 2HG1 VAL A 910      -2.914  21.061   2.862  1.00  0.430          H  
ATOM  13968 3HG1 VAL A 910      -1.962  22.359   2.126  1.00  0.430          H  
ATOM  13969 1HG2 VAL A 910       0.592  21.730   3.645  1.00  0.430          H  
ATOM  13970 2HG2 VAL A 910      -0.074  23.326   3.439  1.00  0.430          H  
ATOM  13971 3HG2 VAL A 910       0.286  22.763   5.037  1.00  0.430          H  
ATOM  13972  N   SER A 911      -1.453  24.187   6.580  1.00  0.250          N  
ATOM  13973  CA  SER A 911      -1.258  24.450   7.994  1.00  0.270          C  
ATOM  13974  C   SER A 911      -2.603  24.757   8.659  1.00  0.290          C  
ATOM  13975  O   SER A 911      -2.968  24.148   9.671  1.00  0.310          O  
ATOM  13976  CB  SER A 911      -0.300  25.611   8.181  1.00  0.370          C  
ATOM  13977  OG  SER A 911      -0.097  25.891   9.538  1.00  0.370          O  
ATOM  13978  H   SER A 911      -0.974  24.772   5.890  1.00  0.300          H  
ATOM  13979  HA  SER A 911      -0.832  23.560   8.457  1.00  0.320          H  
ATOM  13980 1HB  SER A 911       0.654  25.373   7.705  1.00  0.440          H  
ATOM  13981 2HB  SER A 911      -0.699  26.491   7.681  1.00  0.440          H  
ATOM  13982  HG  SER A 911       0.509  26.632   9.564  1.00  0.440          H  
ATOM  13983  N   LEU A 912      -3.386  25.650   8.044  1.00  0.290          N  
ATOM  13984  CA  LEU A 912      -4.678  26.067   8.583  1.00  0.320          C  
ATOM  13985  C   LEU A 912      -5.667  24.914   8.678  1.00  0.320          C  
ATOM  13986  O   LEU A 912      -6.449  24.832   9.627  1.00  0.340          O  
ATOM  13987  CB  LEU A 912      -5.263  27.185   7.708  1.00  0.440          C  
ATOM  13988  CG  LEU A 912      -4.531  28.570   7.749  1.00  0.440          C  
ATOM  13989  CD1 LEU A 912      -5.102  29.454   6.654  1.00  0.440          C  
ATOM  13990  CD2 LEU A 912      -4.714  29.240   9.111  1.00  0.440          C  
ATOM  13991  H   LEU A 912      -3.044  26.090   7.185  1.00  0.350          H  
ATOM  13992  HA  LEU A 912      -4.516  26.437   9.589  1.00  0.380          H  
ATOM  13993 1HB  LEU A 912      -5.240  26.839   6.671  1.00  0.520          H  
ATOM  13994 2HB  LEU A 912      -6.301  27.339   7.993  1.00  0.520          H  
ATOM  13995  HG  LEU A 912      -3.473  28.431   7.562  1.00  0.520          H  
ATOM  13996 1HD1 LEU A 912      -4.592  30.417   6.663  1.00  0.520          H  
ATOM  13997 2HD1 LEU A 912      -4.948  28.972   5.687  1.00  0.520          H  
ATOM  13998 3HD1 LEU A 912      -6.166  29.607   6.821  1.00  0.520          H  
ATOM  13999 1HD2 LEU A 912      -4.201  30.201   9.104  1.00  0.520          H  
ATOM  14000 2HD2 LEU A 912      -5.776  29.395   9.303  1.00  0.520          H  
ATOM  14001 3HD2 LEU A 912      -4.292  28.624   9.896  1.00  0.520          H  
ATOM  14002  N   ARG A 913      -5.619  24.000   7.712  1.00  0.290          N  
ATOM  14003  CA  ARG A 913      -6.515  22.853   7.705  1.00  0.290          C  
ATOM  14004  C   ARG A 913      -5.994  21.637   8.483  1.00  0.300          C  
ATOM  14005  O   ARG A 913      -6.670  20.606   8.511  1.00  0.350          O  
ATOM  14006  CB  ARG A 913      -6.814  22.420   6.276  1.00  0.410          C  
ATOM  14007  CG  ARG A 913      -7.553  23.444   5.407  1.00  0.410          C  
ATOM  14008  CD  ARG A 913      -8.959  23.663   5.829  1.00  0.410          C  
ATOM  14009  NE  ARG A 913      -9.652  24.564   4.916  1.00  0.410          N  
ATOM  14010  CZ  ARG A 913     -10.912  25.027   5.077  1.00  0.410          C  
ATOM  14011  NH1 ARG A 913     -11.630  24.670   6.125  1.00  0.410          N  
ATOM  14012  NH2 ARG A 913     -11.427  25.846   4.173  1.00  0.410          N  
ATOM  14013  H   ARG A 913      -4.984  24.152   6.920  1.00  0.350          H  
ATOM  14014  HA  ARG A 913      -7.444  23.159   8.177  1.00  0.350          H  
ATOM  14015 1HB  ARG A 913      -5.869  22.205   5.775  1.00  0.490          H  
ATOM  14016 2HB  ARG A 913      -7.395  21.501   6.281  1.00  0.490          H  
ATOM  14017 1HG  ARG A 913      -7.028  24.399   5.443  1.00  0.490          H  
ATOM  14018 2HG  ARG A 913      -7.579  23.085   4.383  1.00  0.490          H  
ATOM  14019 1HD  ARG A 913      -9.486  22.708   5.844  1.00  0.490          H  
ATOM  14020 2HD  ARG A 913      -8.976  24.112   6.818  1.00  0.490          H  
ATOM  14021  HE  ARG A 913      -9.142  24.866   4.094  1.00  0.490          H  
ATOM  14022 1HH1 ARG A 913     -11.246  24.046   6.817  1.00  0.490          H  
ATOM  14023 2HH1 ARG A 913     -12.571  25.021   6.237  1.00  0.490          H  
ATOM  14024 1HH2 ARG A 913     -10.878  26.121   3.369  1.00  0.490          H  
ATOM  14025 2HH2 ARG A 913     -12.366  26.198   4.283  1.00  0.490          H  
ATOM  14026  N   GLY A 914      -4.797  21.725   9.079  1.00  0.290          N  
ATOM  14027  CA  GLY A 914      -4.231  20.601   9.818  1.00  0.290          C  
ATOM  14028  C   GLY A 914      -3.729  19.438   8.948  1.00  0.280          C  
ATOM  14029  O   GLY A 914      -3.713  18.291   9.403  1.00  0.300          O  
ATOM  14030  H   GLY A 914      -4.281  22.613   9.086  1.00  0.350          H  
ATOM  14031 1HA  GLY A 914      -3.402  20.975  10.420  1.00  0.350          H  
ATOM  14032 2HA  GLY A 914      -4.977  20.231  10.518  1.00  0.350          H  
ATOM  14033  N   LEU A 915      -3.359  19.702   7.699  1.00  0.270          N  
ATOM  14034  CA  LEU A 915      -2.921  18.637   6.811  1.00  0.260          C  
ATOM  14035  C   LEU A 915      -1.388  18.565   6.798  1.00  0.280          C  
ATOM  14036  O   LEU A 915      -0.742  19.585   6.987  1.00  0.300          O  
ATOM  14037  CB  LEU A 915      -3.494  18.914   5.416  1.00  0.370          C  
ATOM  14038  CG  LEU A 915      -5.035  18.958   5.308  1.00  0.370          C  
ATOM  14039  CD1 LEU A 915      -5.400  19.459   3.948  1.00  0.370          C  
ATOM  14040  CD2 LEU A 915      -5.631  17.572   5.513  1.00  0.370          C  
ATOM  14041  H   LEU A 915      -3.336  20.674   7.377  1.00  0.320          H  
ATOM  14042  HA  LEU A 915      -3.332  17.716   7.190  1.00  0.310          H  
ATOM  14043 1HB  LEU A 915      -3.171  19.873   5.123  1.00  0.440          H  
ATOM  14044 2HB  LEU A 915      -3.106  18.184   4.705  1.00  0.440          H  
ATOM  14045  HG  LEU A 915      -5.437  19.642   6.056  1.00  0.440          H  
ATOM  14046 1HD1 LEU A 915      -6.481  19.515   3.855  1.00  0.440          H  
ATOM  14047 2HD1 LEU A 915      -4.984  20.439   3.821  1.00  0.440          H  
ATOM  14048 3HD1 LEU A 915      -5.009  18.805   3.202  1.00  0.440          H  
ATOM  14049 1HD2 LEU A 915      -6.716  17.634   5.417  1.00  0.440          H  
ATOM  14050 2HD2 LEU A 915      -5.241  16.886   4.757  1.00  0.440          H  
ATOM  14051 3HD2 LEU A 915      -5.387  17.197   6.503  1.00  0.440          H  
ATOM  14052  N   PRO A 916      -0.781  17.366   6.672  1.00  0.270          N  
ATOM  14053  CA  PRO A 916       0.656  17.104   6.582  1.00  0.280          C  
ATOM  14054  C   PRO A 916       1.243  17.397   5.215  1.00  0.280          C  
ATOM  14055  O   PRO A 916       0.530  17.423   4.206  1.00  0.300          O  
ATOM  14056  CB  PRO A 916       0.740  15.611   6.879  1.00  0.420          C  
ATOM  14057  CG  PRO A 916      -0.562  15.052   6.339  1.00  0.420          C  
ATOM  14058  CD  PRO A 916      -1.601  16.129   6.628  1.00  0.420          C  
ATOM  14059  HA  PRO A 916       1.182  17.687   7.357  1.00  0.340          H  
ATOM  14060 1HB  PRO A 916       1.628  15.200   6.378  1.00  0.500          H  
ATOM  14061 2HB  PRO A 916       0.881  15.446   7.958  1.00  0.500          H  
ATOM  14062 1HG  PRO A 916      -0.467  14.849   5.252  1.00  0.500          H  
ATOM  14063 2HG  PRO A 916      -0.794  14.088   6.820  1.00  0.500          H  
ATOM  14064 1HD  PRO A 916      -2.326  16.160   5.800  1.00  0.500          H  
ATOM  14065 2HD  PRO A 916      -2.077  15.934   7.606  1.00  0.500          H  
ATOM  14066  N   ASN A 917       2.561  17.486   5.150  1.00  0.270          N  
ATOM  14067  CA  ASN A 917       3.185  17.620   3.863  1.00  0.260          C  
ATOM  14068  C   ASN A 917       3.474  16.211   3.353  1.00  0.270          C  
ATOM  14069  O   ASN A 917       4.546  15.626   3.577  1.00  0.400          O  
ATOM  14070  CB  ASN A 917       4.442  18.442   4.003  1.00  0.370          C  
ATOM  14071  CG  ASN A 917       5.077  18.848   2.721  1.00  0.370          C  
ATOM  14072  OD1 ASN A 917       4.949  18.189   1.686  1.00  0.370          O  
ATOM  14073  ND2 ASN A 917       5.782  19.960   2.756  1.00  0.370          N  
ATOM  14074  H   ASN A 917       3.128  17.467   5.992  1.00  0.320          H  
ATOM  14075  HA  ASN A 917       2.497  18.108   3.168  1.00  0.310          H  
ATOM  14076 1HB  ASN A 917       4.246  19.296   4.582  1.00  0.440          H  
ATOM  14077 2HB  ASN A 917       5.151  17.858   4.558  1.00  0.440          H  
ATOM  14078 1HD2 ASN A 917       6.230  20.295   1.926  1.00  0.440          H  
ATOM  14079 2HD2 ASN A 917       5.868  20.472   3.610  1.00  0.440          H  
ATOM  14080  N   ASP A 918       2.483  15.692   2.654  1.00  0.310          N  
ATOM  14081  CA  ASP A 918       2.476  14.362   2.084  1.00  0.310          C  
ATOM  14082  C   ASP A 918       2.839  14.372   0.596  1.00  0.290          C  
ATOM  14083  O   ASP A 918       3.163  15.425   0.028  1.00  0.290          O  
ATOM  14084  CB  ASP A 918       1.121  13.705   2.416  1.00  0.430          C  
ATOM  14085  CG  ASP A 918      -0.070  14.455   1.882  1.00  0.430          C  
ATOM  14086  OD1 ASP A 918       0.114  15.289   1.011  1.00  0.430          O  
ATOM  14087  OD2 ASP A 918      -1.148  14.256   2.399  1.00  0.430          O  
ATOM  14088  H   ASP A 918       1.635  16.266   2.558  1.00  0.370          H  
ATOM  14089  HA  ASP A 918       3.232  13.782   2.588  1.00  0.370          H  
ATOM  14090 1HB  ASP A 918       1.096  12.695   2.034  1.00  0.520          H  
ATOM  14091 2HB  ASP A 918       1.015  13.642   3.487  1.00  0.520          H  
ATOM  14092  N   ILE A 919       2.818  13.199  -0.047  1.00  0.280          N  
ATOM  14093  CA  ILE A 919       3.163  13.150  -1.463  1.00  0.290          C  
ATOM  14094  C   ILE A 919       2.166  13.958  -2.281  1.00  0.340          C  
ATOM  14095  O   ILE A 919       2.547  14.601  -3.259  1.00  0.640          O  
ATOM  14096  CB  ILE A 919       3.338  11.720  -2.003  1.00  0.400          C  
ATOM  14097  CG1 ILE A 919       4.616  11.095  -1.322  1.00  0.400          C  
ATOM  14098  CG2 ILE A 919       3.501  11.780  -3.558  1.00  0.400          C  
ATOM  14099  CD1 ILE A 919       4.819   9.590  -1.516  1.00  0.400          C  
ATOM  14100  H   ILE A 919       2.595  12.337   0.464  1.00  0.340          H  
ATOM  14101  HA  ILE A 919       4.134  13.628  -1.582  1.00  0.350          H  
ATOM  14102  HB  ILE A 919       2.490  11.113  -1.736  1.00  0.480          H  
ATOM  14103 1HG1 ILE A 919       5.492  11.614  -1.699  1.00  0.480          H  
ATOM  14104 2HG1 ILE A 919       4.544  11.279  -0.247  1.00  0.480          H  
ATOM  14105 1HG2 ILE A 919       3.654  10.813  -3.941  1.00  0.480          H  
ATOM  14106 2HG2 ILE A 919       2.614  12.204  -4.025  1.00  0.480          H  
ATOM  14107 3HG2 ILE A 919       4.363  12.398  -3.807  1.00  0.480          H  
ATOM  14108 1HD1 ILE A 919       5.721   9.279  -0.991  1.00  0.480          H  
ATOM  14109 2HD1 ILE A 919       3.957   9.050  -1.114  1.00  0.480          H  
ATOM  14110 3HD1 ILE A 919       4.933   9.370  -2.564  1.00  0.480          H  
ATOM  14111  N   TYR A 920       0.887  13.865  -1.941  1.00  0.250          N  
ATOM  14112  CA  TYR A 920      -0.141  14.593  -2.655  1.00  0.230          C  
ATOM  14113  C   TYR A 920       0.126  16.102  -2.600  1.00  0.210          C  
ATOM  14114  O   TYR A 920       0.037  16.788  -3.627  1.00  0.210          O  
ATOM  14115  CB  TYR A 920      -1.493  14.247  -2.035  1.00  0.330          C  
ATOM  14116  CG  TYR A 920      -1.952  12.812  -2.305  1.00  0.330          C  
ATOM  14117  CD1 TYR A 920      -2.419  12.030  -1.269  1.00  0.330          C  
ATOM  14118  CD2 TYR A 920      -1.877  12.269  -3.572  1.00  0.330          C  
ATOM  14119  CE1 TYR A 920      -2.809  10.716  -1.517  1.00  0.330          C  
ATOM  14120  CE2 TYR A 920      -2.256  10.979  -3.788  1.00  0.330          C  
ATOM  14121  CZ  TYR A 920      -2.716  10.201  -2.783  1.00  0.330          C  
ATOM  14122  OH  TYR A 920      -3.094   8.895  -3.056  1.00  0.330          O  
ATOM  14123  H   TYR A 920       0.637  13.309  -1.137  1.00  0.300          H  
ATOM  14124  HA  TYR A 920      -0.110  14.302  -3.700  1.00  0.280          H  
ATOM  14125 1HB  TYR A 920      -1.426  14.376  -0.954  1.00  0.400          H  
ATOM  14126 2HB  TYR A 920      -2.221  14.929  -2.367  1.00  0.400          H  
ATOM  14127  HD1 TYR A 920      -2.484  12.447  -0.263  1.00  0.400          H  
ATOM  14128  HD2 TYR A 920      -1.516  12.855  -4.409  1.00  0.400          H  
ATOM  14129  HE1 TYR A 920      -3.186  10.087  -0.722  1.00  0.400          H  
ATOM  14130  HE2 TYR A 920      -2.186  10.572  -4.771  1.00  0.400          H  
ATOM  14131  HH  TYR A 920      -3.237   8.385  -2.236  1.00  0.400          H  
ATOM  14132  N   PHE A 921       0.501  16.612  -1.418  1.00  0.220          N  
ATOM  14133  CA  PHE A 921       0.850  18.017  -1.259  1.00  0.220          C  
ATOM  14134  C   PHE A 921       2.008  18.387  -2.155  1.00  0.210          C  
ATOM  14135  O   PHE A 921       1.943  19.391  -2.866  1.00  0.200          O  
ATOM  14136  CB  PHE A 921       1.261  18.358   0.165  1.00  0.310          C  
ATOM  14137  CG  PHE A 921       1.661  19.802   0.319  1.00  0.310          C  
ATOM  14138  CD1 PHE A 921       0.706  20.749   0.474  1.00  0.310          C  
ATOM  14139  CD2 PHE A 921       2.979  20.210   0.286  1.00  0.310          C  
ATOM  14140  CE1 PHE A 921       1.027  22.059   0.616  1.00  0.310          C  
ATOM  14141  CE2 PHE A 921       3.312  21.527   0.424  1.00  0.310          C  
ATOM  14142  CZ  PHE A 921       2.330  22.455   0.594  1.00  0.310          C  
ATOM  14143  H   PHE A 921       0.492  16.010  -0.585  1.00  0.260          H  
ATOM  14144  HA  PHE A 921      -0.015  18.620  -1.536  1.00  0.260          H  
ATOM  14145 1HB  PHE A 921       0.437  18.140   0.850  1.00  0.370          H  
ATOM  14146 2HB  PHE A 921       2.104  17.733   0.463  1.00  0.370          H  
ATOM  14147  HD1 PHE A 921      -0.331  20.434   0.481  1.00  0.370          H  
ATOM  14148  HD2 PHE A 921       3.754  19.474   0.137  1.00  0.370          H  
ATOM  14149  HE1 PHE A 921       0.236  22.784   0.747  1.00  0.370          H  
ATOM  14150  HE2 PHE A 921       4.355  21.832   0.395  1.00  0.370          H  
ATOM  14151  HZ  PHE A 921       2.586  23.506   0.703  1.00  0.370          H  
ATOM  14152  N   LYS A 922       3.087  17.592  -2.095  1.00  0.220          N  
ATOM  14153  CA  LYS A 922       4.288  17.880  -2.860  1.00  0.230          C  
ATOM  14154  C   LYS A 922       4.019  17.920  -4.350  1.00  0.220          C  
ATOM  14155  O   LYS A 922       4.491  18.832  -5.025  1.00  0.230          O  
ATOM  14156  CB  LYS A 922       5.380  16.845  -2.549  1.00  0.320          C  
ATOM  14157  CG  LYS A 922       5.992  17.002  -1.153  1.00  0.320          C  
ATOM  14158  CD  LYS A 922       7.103  15.967  -0.841  1.00  0.320          C  
ATOM  14159  CE  LYS A 922       7.806  16.286   0.520  1.00  0.320          C  
ATOM  14160  NZ  LYS A 922       6.863  16.191   1.664  1.00  0.320          N  
ATOM  14161  H   LYS A 922       3.069  16.784  -1.465  1.00  0.260          H  
ATOM  14162  HA  LYS A 922       4.649  18.863  -2.561  1.00  0.280          H  
ATOM  14163 1HB  LYS A 922       4.953  15.843  -2.615  1.00  0.380          H  
ATOM  14164 2HB  LYS A 922       6.175  16.914  -3.288  1.00  0.380          H  
ATOM  14165 1HG  LYS A 922       6.390  18.011  -1.044  1.00  0.380          H  
ATOM  14166 2HG  LYS A 922       5.192  16.874  -0.437  1.00  0.380          H  
ATOM  14167 1HD  LYS A 922       6.654  14.973  -0.783  1.00  0.380          H  
ATOM  14168 2HD  LYS A 922       7.845  15.965  -1.639  1.00  0.380          H  
ATOM  14169 1HE  LYS A 922       8.632  15.597   0.681  1.00  0.380          H  
ATOM  14170 2HE  LYS A 922       8.195  17.302   0.478  1.00  0.380          H  
ATOM  14171 1HZ  LYS A 922       7.310  16.444   2.580  1.00  0.380          H  
ATOM  14172 2HZ  LYS A 922       6.116  16.853   1.473  1.00  0.380          H  
ATOM  14173 3HZ  LYS A 922       6.479  15.261   1.737  1.00  0.380          H  
ATOM  14174  N   VAL A 923       3.241  16.978  -4.873  1.00  0.220          N  
ATOM  14175  CA  VAL A 923       2.950  17.001  -6.296  1.00  0.220          C  
ATOM  14176  C   VAL A 923       2.065  18.197  -6.627  1.00  0.220          C  
ATOM  14177  O   VAL A 923       2.238  18.822  -7.686  1.00  0.220          O  
ATOM  14178  CB  VAL A 923       2.361  15.687  -6.789  1.00  0.310          C  
ATOM  14179  CG1 VAL A 923       1.940  15.834  -8.267  1.00  0.310          C  
ATOM  14180  CG2 VAL A 923       3.423  14.605  -6.621  1.00  0.310          C  
ATOM  14181  H   VAL A 923       2.877  16.226  -4.275  1.00  0.260          H  
ATOM  14182  HA  VAL A 923       3.895  17.129  -6.825  1.00  0.260          H  
ATOM  14183  HB  VAL A 923       1.475  15.431  -6.198  1.00  0.370          H  
ATOM  14184 1HG1 VAL A 923       1.538  14.920  -8.613  1.00  0.370          H  
ATOM  14185 2HG1 VAL A 923       1.190  16.602  -8.374  1.00  0.370          H  
ATOM  14186 3HG1 VAL A 923       2.808  16.097  -8.867  1.00  0.370          H  
ATOM  14187 1HG2 VAL A 923       3.041  13.681  -6.949  1.00  0.370          H  
ATOM  14188 2HG2 VAL A 923       4.295  14.861  -7.202  1.00  0.370          H  
ATOM  14189 3HG2 VAL A 923       3.702  14.524  -5.574  1.00  0.370          H  
ATOM  14190  N   GLY A 924       1.065  18.473  -5.776  1.00  0.220          N  
ATOM  14191  CA  GLY A 924       0.206  19.616  -5.992  1.00  0.220          C  
ATOM  14192  C   GLY A 924       1.059  20.883  -6.044  1.00  0.230          C  
ATOM  14193  O   GLY A 924       0.844  21.730  -6.915  1.00  0.240          O  
ATOM  14194  H   GLY A 924       0.902  17.891  -4.948  1.00  0.260          H  
ATOM  14195 1HA  GLY A 924      -0.356  19.493  -6.916  1.00  0.260          H  
ATOM  14196 2HA  GLY A 924      -0.506  19.678  -5.170  1.00  0.260          H  
ATOM  14197  N   LEU A 925       2.069  20.976  -5.168  1.00  0.240          N  
ATOM  14198  CA  LEU A 925       2.957  22.119  -5.150  1.00  0.260          C  
ATOM  14199  C   LEU A 925       3.776  22.224  -6.414  1.00  0.240          C  
ATOM  14200  O   LEU A 925       3.958  23.324  -6.943  1.00  0.260          O  
ATOM  14201  CB  LEU A 925       3.810  22.143  -3.885  1.00  0.360          C  
ATOM  14202  CG  LEU A 925       4.775  23.333  -3.762  1.00  0.360          C  
ATOM  14203  CD1 LEU A 925       4.001  24.658  -3.860  1.00  0.360          C  
ATOM  14204  CD2 LEU A 925       5.481  23.244  -2.411  1.00  0.360          C  
ATOM  14205  H   LEU A 925       2.162  20.259  -4.446  1.00  0.290          H  
ATOM  14206  HA  LEU A 925       2.341  22.967  -5.131  1.00  0.310          H  
ATOM  14207 1HB  LEU A 925       3.149  22.137  -3.016  1.00  0.430          H  
ATOM  14208 2HB  LEU A 925       4.405  21.228  -3.862  1.00  0.430          H  
ATOM  14209  HG  LEU A 925       5.504  23.292  -4.565  1.00  0.430          H  
ATOM  14210 1HD1 LEU A 925       4.674  25.456  -3.790  1.00  0.430          H  
ATOM  14211 2HD1 LEU A 925       3.509  24.749  -4.805  1.00  0.430          H  
ATOM  14212 3HD1 LEU A 925       3.267  24.720  -3.065  1.00  0.430          H  
ATOM  14213 1HD2 LEU A 925       6.177  24.063  -2.302  1.00  0.430          H  
ATOM  14214 2HD2 LEU A 925       4.742  23.288  -1.612  1.00  0.430          H  
ATOM  14215 3HD2 LEU A 925       6.025  22.301  -2.351  1.00  0.430          H  
ATOM  14216  N   ILE A 926       4.258  21.104  -6.928  1.00  0.220          N  
ATOM  14217  CA  ILE A 926       4.997  21.149  -8.176  1.00  0.210          C  
ATOM  14218  C   ILE A 926       4.070  21.710  -9.275  1.00  0.200          C  
ATOM  14219  O   ILE A 926       4.507  22.538 -10.083  1.00  0.200          O  
ATOM  14220  CB  ILE A 926       5.563  19.753  -8.545  1.00  0.300          C  
ATOM  14221  CG1 ILE A 926       6.630  19.271  -7.485  1.00  0.300          C  
ATOM  14222  CG2 ILE A 926       6.175  19.779  -9.876  1.00  0.300          C  
ATOM  14223  CD1 ILE A 926       7.886  20.139  -7.312  1.00  0.300          C  
ATOM  14224  H   ILE A 926       4.151  20.228  -6.405  1.00  0.260          H  
ATOM  14225  HA  ILE A 926       5.821  21.845  -8.069  1.00  0.250          H  
ATOM  14226  HB  ILE A 926       4.747  19.028  -8.540  1.00  0.360          H  
ATOM  14227 1HG1 ILE A 926       6.164  19.222  -6.540  1.00  0.360          H  
ATOM  14228 2HG1 ILE A 926       6.954  18.272  -7.761  1.00  0.360          H  
ATOM  14229 1HG2 ILE A 926       6.563  18.795 -10.134  1.00  0.360          H  
ATOM  14230 2HG2 ILE A 926       5.463  20.085 -10.615  1.00  0.360          H  
ATOM  14231 3HG2 ILE A 926       6.966  20.485  -9.840  1.00  0.360          H  
ATOM  14232 1HD1 ILE A 926       8.518  19.685  -6.550  1.00  0.360          H  
ATOM  14233 2HD1 ILE A 926       8.449  20.201  -8.239  1.00  0.360          H  
ATOM  14234 3HD1 ILE A 926       7.614  21.138  -6.988  1.00  0.360          H  
ATOM  14235  N   THR A 927       2.798  21.271  -9.300  1.00  0.210          N  
ATOM  14236  CA  THR A 927       1.806  21.777 -10.260  1.00  0.210          C  
ATOM  14237  C   THR A 927       1.593  23.294 -10.104  1.00  0.210          C  
ATOM  14238  O   THR A 927       1.549  24.010 -11.112  1.00  0.220          O  
ATOM  14239  CB  THR A 927       0.448  21.030 -10.147  1.00  0.290          C  
ATOM  14240  OG1 THR A 927       0.646  19.640 -10.455  1.00  0.290          O  
ATOM  14241  CG2 THR A 927      -0.600  21.627 -11.134  1.00  0.290          C  
ATOM  14242  H   THR A 927       2.530  20.537  -8.637  1.00  0.250          H  
ATOM  14243  HA  THR A 927       2.187  21.606 -11.258  1.00  0.250          H  
ATOM  14244  HB  THR A 927       0.066  21.115  -9.140  1.00  0.350          H  
ATOM  14245  HG1 THR A 927       1.199  19.241  -9.765  1.00  0.350          H  
ATOM  14246 1HG2 THR A 927      -1.539  21.089 -11.041  1.00  0.350          H  
ATOM  14247 2HG2 THR A 927      -0.775  22.679 -10.907  1.00  0.350          H  
ATOM  14248 3HG2 THR A 927      -0.231  21.537 -12.156  1.00  0.350          H  
ATOM  14249  N   ILE A 928       1.485  23.784  -8.854  1.00  0.220          N  
ATOM  14250  CA  ILE A 928       1.289  25.216  -8.589  1.00  0.240          C  
ATOM  14251  C   ILE A 928       2.472  25.984  -9.134  1.00  0.210          C  
ATOM  14252  O   ILE A 928       2.292  27.015  -9.786  1.00  0.210          O  
ATOM  14253  CB  ILE A 928       1.280  25.550  -7.082  1.00  0.330          C  
ATOM  14254  CG1 ILE A 928       0.087  24.980  -6.366  1.00  0.330          C  
ATOM  14255  CG2 ILE A 928       1.246  27.148  -6.921  1.00  0.330          C  
ATOM  14256  CD1 ILE A 928       0.313  24.987  -4.862  1.00  0.330          C  
ATOM  14257  H   ILE A 928       1.479  23.111  -8.081  1.00  0.260          H  
ATOM  14258  HA  ILE A 928       0.377  25.556  -9.072  1.00  0.290          H  
ATOM  14259  HB  ILE A 928       2.170  25.156  -6.618  1.00  0.390          H  
ATOM  14260 1HG1 ILE A 928      -0.782  25.606  -6.582  1.00  0.390          H  
ATOM  14261 2HG1 ILE A 928      -0.123  23.977  -6.703  1.00  0.390          H  
ATOM  14262 1HG2 ILE A 928       1.250  27.434  -5.885  1.00  0.390          H  
ATOM  14263 2HG2 ILE A 928       2.108  27.610  -7.388  1.00  0.390          H  
ATOM  14264 3HG2 ILE A 928       0.339  27.538  -7.389  1.00  0.390          H  
ATOM  14265 1HD1 ILE A 928      -0.533  24.625  -4.336  1.00  0.390          H  
ATOM  14266 2HD1 ILE A 928       1.103  24.410  -4.598  1.00  0.390          H  
ATOM  14267 3HD1 ILE A 928       0.540  25.954  -4.531  1.00  0.390          H  
ATOM  14268  N   ILE A 929       3.681  25.497  -8.844  1.00  0.210          N  
ATOM  14269  CA  ILE A 929       4.902  26.133  -9.291  1.00  0.210          C  
ATOM  14270  C   ILE A 929       4.940  26.174 -10.795  1.00  0.200          C  
ATOM  14271  O   ILE A 929       5.290  27.206 -11.363  1.00  0.210          O  
ATOM  14272  CB  ILE A 929       6.148  25.419  -8.739  1.00  0.290          C  
ATOM  14273  CG1 ILE A 929       6.217  25.651  -7.195  1.00  0.290          C  
ATOM  14274  CG2 ILE A 929       7.405  25.937  -9.471  1.00  0.290          C  
ATOM  14275  CD1 ILE A 929       7.202  24.754  -6.463  1.00  0.290          C  
ATOM  14276  H   ILE A 929       3.744  24.648  -8.273  1.00  0.250          H  
ATOM  14277  HA  ILE A 929       4.912  27.156  -8.920  1.00  0.250          H  
ATOM  14278  HB  ILE A 929       6.053  24.344  -8.893  1.00  0.350          H  
ATOM  14279 1HG1 ILE A 929       6.489  26.691  -7.014  1.00  0.350          H  
ATOM  14280 2HG1 ILE A 929       5.231  25.483  -6.773  1.00  0.350          H  
ATOM  14281 1HG2 ILE A 929       8.292  25.447  -9.089  1.00  0.350          H  
ATOM  14282 2HG2 ILE A 929       7.341  25.739 -10.541  1.00  0.350          H  
ATOM  14283 3HG2 ILE A 929       7.472  27.004  -9.314  1.00  0.350          H  
ATOM  14284 1HD1 ILE A 929       7.172  24.987  -5.400  1.00  0.350          H  
ATOM  14285 2HD1 ILE A 929       6.916  23.711  -6.614  1.00  0.350          H  
ATOM  14286 3HD1 ILE A 929       8.208  24.908  -6.832  1.00  0.350          H  
ATOM  14287  N   GLY A 930       4.601  25.063 -11.443  1.00  0.200          N  
ATOM  14288  CA  GLY A 930       4.554  24.998 -12.887  1.00  0.200          C  
ATOM  14289  C   GLY A 930       3.647  26.099 -13.442  1.00  0.210          C  
ATOM  14290  O   GLY A 930       4.067  26.871 -14.309  1.00  0.210          O  
ATOM  14291  H   GLY A 930       4.382  24.218 -10.909  1.00  0.240          H  
ATOM  14292 1HA  GLY A 930       5.561  25.102 -13.289  1.00  0.240          H  
ATOM  14293 2HA  GLY A 930       4.177  24.019 -13.186  1.00  0.240          H  
ATOM  14294  N   LEU A 931       2.399  26.172 -12.951  1.00  0.210          N  
ATOM  14295  CA  LEU A 931       1.448  27.182 -13.418  1.00  0.220          C  
ATOM  14296  C   LEU A 931       1.905  28.613 -13.110  1.00  0.220          C  
ATOM  14297  O   LEU A 931       1.761  29.504 -13.957  1.00  0.230          O  
ATOM  14298  CB  LEU A 931       0.063  26.936 -12.773  1.00  0.300          C  
ATOM  14299  CG  LEU A 931      -0.741  25.670 -13.255  1.00  0.300          C  
ATOM  14300  CD1 LEU A 931      -1.963  25.438 -12.333  1.00  0.300          C  
ATOM  14301  CD2 LEU A 931      -1.234  25.882 -14.701  1.00  0.300          C  
ATOM  14302  H   LEU A 931       2.115  25.496 -12.233  1.00  0.250          H  
ATOM  14303  HA  LEU A 931       1.367  27.091 -14.496  1.00  0.260          H  
ATOM  14304 1HB  LEU A 931       0.216  26.828 -11.696  1.00  0.360          H  
ATOM  14305 2HB  LEU A 931      -0.559  27.814 -12.939  1.00  0.360          H  
ATOM  14306  HG  LEU A 931      -0.096  24.789 -13.203  1.00  0.360          H  
ATOM  14307 1HD1 LEU A 931      -2.510  24.556 -12.663  1.00  0.360          H  
ATOM  14308 2HD1 LEU A 931      -1.622  25.283 -11.308  1.00  0.360          H  
ATOM  14309 3HD1 LEU A 931      -2.622  26.302 -12.369  1.00  0.360          H  
ATOM  14310 1HD2 LEU A 931      -1.782  25.019 -15.006  1.00  0.360          H  
ATOM  14311 2HD2 LEU A 931      -1.886  26.755 -14.746  1.00  0.360          H  
ATOM  14312 3HD2 LEU A 931      -0.399  26.029 -15.377  1.00  0.360          H  
ATOM  14313  N   SER A 932       2.473  28.838 -11.921  1.00  0.220          N  
ATOM  14314  CA  SER A 932       2.949  30.158 -11.532  1.00  0.230          C  
ATOM  14315  C   SER A 932       4.080  30.596 -12.447  1.00  0.230          C  
ATOM  14316  O   SER A 932       4.087  31.728 -12.956  1.00  0.240          O  
ATOM  14317  CB  SER A 932       3.425  30.144 -10.094  1.00  0.320          C  
ATOM  14318  OG  SER A 932       3.880  31.408  -9.702  1.00  0.320          O  
ATOM  14319  H   SER A 932       2.548  28.079 -11.243  1.00  0.260          H  
ATOM  14320  HA  SER A 932       2.129  30.868 -11.628  1.00  0.280          H  
ATOM  14321 1HB  SER A 932       2.613  29.821  -9.444  1.00  0.380          H  
ATOM  14322 2HB  SER A 932       4.229  29.417  -9.990  1.00  0.380          H  
ATOM  14323  HG  SER A 932       4.170  31.308  -8.792  1.00  0.380          H  
ATOM  14324  N   ALA A 933       5.048  29.690 -12.659  1.00  0.220          N  
ATOM  14325  CA  ALA A 933       6.178  29.961 -13.515  1.00  0.230          C  
ATOM  14326  C   ALA A 933       5.698  30.235 -14.914  1.00  0.230          C  
ATOM  14327  O   ALA A 933       6.193  31.154 -15.552  1.00  0.240          O  
ATOM  14328  CB  ALA A 933       7.139  28.791 -13.515  1.00  0.320          C  
ATOM  14329  H   ALA A 933       4.996  28.782 -12.198  1.00  0.260          H  
ATOM  14330  HA  ALA A 933       6.689  30.846 -13.146  1.00  0.280          H  
ATOM  14331 1HB  ALA A 933       7.987  29.015 -14.157  1.00  0.380          H  
ATOM  14332 2HB  ALA A 933       7.483  28.612 -12.496  1.00  0.380          H  
ATOM  14333 3HB  ALA A 933       6.622  27.903 -13.885  1.00  0.380          H  
ATOM  14334  N   LYS A 934       4.702  29.486 -15.389  1.00  0.230          N  
ATOM  14335  CA  LYS A 934       4.199  29.718 -16.720  1.00  0.240          C  
ATOM  14336  C   LYS A 934       3.634  31.116 -16.863  1.00  0.240          C  
ATOM  14337  O   LYS A 934       3.925  31.798 -17.851  1.00  0.240          O  
ATOM  14338  CB  LYS A 934       3.186  28.672 -17.100  1.00  0.330          C  
ATOM  14339  CG  LYS A 934       2.702  28.881 -18.445  1.00  0.330          C  
ATOM  14340  CD  LYS A 934       1.887  27.756 -18.922  1.00  0.330          C  
ATOM  14341  CE  LYS A 934       1.447  28.027 -20.339  1.00  0.330          C  
ATOM  14342  NZ  LYS A 934       0.583  27.012 -20.823  1.00  0.330          N  
ATOM  14343  H   LYS A 934       4.334  28.702 -14.841  1.00  0.280          H  
ATOM  14344  HA  LYS A 934       5.030  29.632 -17.413  1.00  0.290          H  
ATOM  14345 1HB  LYS A 934       3.633  27.680 -17.026  1.00  0.400          H  
ATOM  14346 2HB  LYS A 934       2.339  28.711 -16.415  1.00  0.400          H  
ATOM  14347 1HG  LYS A 934       2.063  29.767 -18.455  1.00  0.400          H  
ATOM  14348 2HG  LYS A 934       3.531  29.075 -19.067  1.00  0.400          H  
ATOM  14349 1HD  LYS A 934       2.448  26.828 -18.880  1.00  0.400          H  
ATOM  14350 2HD  LYS A 934       1.025  27.651 -18.276  1.00  0.400          H  
ATOM  14351 1HE  LYS A 934       0.924  28.963 -20.356  1.00  0.400          H  
ATOM  14352 2HE  LYS A 934       2.303  28.093 -20.997  1.00  0.400          H  
ATOM  14353 1HZ  LYS A 934       0.285  27.241 -21.767  1.00  0.400          H  
ATOM  14354 2HZ  LYS A 934       1.009  26.092 -20.844  1.00  0.400          H  
ATOM  14355 3HZ  LYS A 934      -0.208  27.011 -20.186  1.00  0.400          H  
ATOM  14356  N   ASN A 935       2.828  31.565 -15.897  1.00  0.230          N  
ATOM  14357  CA  ASN A 935       2.295  32.911 -16.014  1.00  0.240          C  
ATOM  14358  C   ASN A 935       3.429  33.925 -16.011  1.00  0.250          C  
ATOM  14359  O   ASN A 935       3.395  34.895 -16.779  1.00  0.260          O  
ATOM  14360  CB  ASN A 935       1.293  33.191 -14.913  1.00  0.330          C  
ATOM  14361  CG  ASN A 935      -0.021  32.506 -15.164  1.00  0.330          C  
ATOM  14362  OD1 ASN A 935      -0.348  32.187 -16.310  1.00  0.330          O  
ATOM  14363  ND2 ASN A 935      -0.782  32.274 -14.128  1.00  0.330          N  
ATOM  14364  H   ASN A 935       2.568  30.946 -15.119  1.00  0.280          H  
ATOM  14365  HA  ASN A 935       1.787  33.002 -16.970  1.00  0.290          H  
ATOM  14366 1HB  ASN A 935       1.700  32.835 -13.960  1.00  0.400          H  
ATOM  14367 2HB  ASN A 935       1.130  34.265 -14.824  1.00  0.400          H  
ATOM  14368 1HD2 ASN A 935      -1.665  31.817 -14.254  1.00  0.400          H  
ATOM  14369 2HD2 ASN A 935      -0.486  32.545 -13.214  1.00  0.400          H  
ATOM  14370  N   ALA A 936       4.459  33.691 -15.180  1.00  0.240          N  
ATOM  14371  CA  ALA A 936       5.596  34.595 -15.147  1.00  0.250          C  
ATOM  14372  C   ALA A 936       6.312  34.627 -16.486  1.00  0.250          C  
ATOM  14373  O   ALA A 936       6.684  35.696 -16.976  1.00  0.270          O  
ATOM  14374  CB  ALA A 936       6.569  34.183 -14.069  1.00  0.350          C  
ATOM  14375  H   ALA A 936       4.414  32.896 -14.529  1.00  0.290          H  
ATOM  14376  HA  ALA A 936       5.214  35.585 -14.938  1.00  0.300          H  
ATOM  14377 1HB  ALA A 936       7.395  34.889 -14.030  1.00  0.420          H  
ATOM  14378 2HB  ALA A 936       6.048  34.170 -13.136  1.00  0.420          H  
ATOM  14379 3HB  ALA A 936       6.943  33.200 -14.277  1.00  0.420          H  
ATOM  14380  N   ILE A 937       6.446  33.462 -17.125  1.00  0.240          N  
ATOM  14381  CA  ILE A 937       7.129  33.395 -18.400  1.00  0.240          C  
ATOM  14382  C   ILE A 937       6.389  34.226 -19.412  1.00  0.250          C  
ATOM  14383  O   ILE A 937       7.009  35.010 -20.120  1.00  0.250          O  
ATOM  14384  CB  ILE A 937       7.260  31.945 -18.940  1.00  0.340          C  
ATOM  14385  CG1 ILE A 937       8.211  31.143 -18.054  1.00  0.340          C  
ATOM  14386  CG2 ILE A 937       7.779  31.982 -20.396  1.00  0.340          C  
ATOM  14387  CD1 ILE A 937       8.180  29.629 -18.260  1.00  0.340          C  
ATOM  14388  H   ILE A 937       6.142  32.606 -16.655  1.00  0.290          H  
ATOM  14389  HA  ILE A 937       8.118  33.806 -18.268  1.00  0.290          H  
ATOM  14390  HB  ILE A 937       6.287  31.453 -18.912  1.00  0.400          H  
ATOM  14391 1HG1 ILE A 937       9.220  31.489 -18.237  1.00  0.400          H  
ATOM  14392 2HG1 ILE A 937       7.972  31.354 -17.043  1.00  0.400          H  
ATOM  14393 1HG2 ILE A 937       7.874  30.991 -20.788  1.00  0.400          H  
ATOM  14394 2HG2 ILE A 937       7.088  32.527 -21.031  1.00  0.400          H  
ATOM  14395 3HG2 ILE A 937       8.748  32.466 -20.434  1.00  0.400          H  
ATOM  14396 1HD1 ILE A 937       8.868  29.168 -17.575  1.00  0.400          H  
ATOM  14397 2HD1 ILE A 937       7.186  29.253 -18.059  1.00  0.400          H  
ATOM  14398 3HD1 ILE A 937       8.465  29.375 -19.271  1.00  0.400          H  
ATOM  14399  N   LEU A 938       5.074  34.066 -19.478  1.00  0.240          N  
ATOM  14400  CA  LEU A 938       4.255  34.776 -20.444  1.00  0.250          C  
ATOM  14401  C   LEU A 938       4.299  36.304 -20.260  1.00  0.260          C  
ATOM  14402  O   LEU A 938       4.361  37.047 -21.248  1.00  0.270          O  
ATOM  14403  CB  LEU A 938       2.839  34.235 -20.293  1.00  0.350          C  
ATOM  14404  CG  LEU A 938       2.647  32.758 -20.715  1.00  0.350          C  
ATOM  14405  CD1 LEU A 938       1.314  32.313 -20.252  1.00  0.350          C  
ATOM  14406  CD2 LEU A 938       2.754  32.579 -22.241  1.00  0.350          C  
ATOM  14407  H   LEU A 938       4.636  33.385 -18.846  1.00  0.290          H  
ATOM  14408  HA  LEU A 938       4.639  34.552 -21.436  1.00  0.300          H  
ATOM  14409 1HB  LEU A 938       2.557  34.317 -19.244  1.00  0.420          H  
ATOM  14410 2HB  LEU A 938       2.175  34.828 -20.862  1.00  0.420          H  
ATOM  14411  HG  LEU A 938       3.403  32.147 -20.233  1.00  0.420          H  
ATOM  14412 1HD1 LEU A 938       1.205  31.284 -20.508  1.00  0.420          H  
ATOM  14413 2HD1 LEU A 938       1.244  32.415 -19.172  1.00  0.420          H  
ATOM  14414 3HD1 LEU A 938       0.533  32.904 -20.724  1.00  0.420          H  
ATOM  14415 1HD2 LEU A 938       2.605  31.530 -22.487  1.00  0.420          H  
ATOM  14416 2HD2 LEU A 938       1.992  33.169 -22.728  1.00  0.420          H  
ATOM  14417 3HD2 LEU A 938       3.737  32.889 -22.597  1.00  0.420          H  
ATOM  14418  N   ILE A 939       4.307  36.790 -19.004  1.00  0.260          N  
ATOM  14419  CA  ILE A 939       4.393  38.239 -18.757  1.00  0.270          C  
ATOM  14420  C   ILE A 939       5.735  38.753 -19.262  1.00  0.270          C  
ATOM  14421  O   ILE A 939       5.806  39.800 -19.919  1.00  0.280          O  
ATOM  14422  CB  ILE A 939       4.278  38.599 -17.246  1.00  0.370          C  
ATOM  14423  CG1 ILE A 939       2.852  38.278 -16.712  1.00  0.370          C  
ATOM  14424  CG2 ILE A 939       4.616  40.143 -17.029  1.00  0.370          C  
ATOM  14425  CD1 ILE A 939       2.733  38.293 -15.169  1.00  0.370          C  
ATOM  14426  H   ILE A 939       4.197  36.135 -18.219  1.00  0.310          H  
ATOM  14427  HA  ILE A 939       3.606  38.746 -19.306  1.00  0.320          H  
ATOM  14428  HB  ILE A 939       4.979  37.984 -16.687  1.00  0.450          H  
ATOM  14429 1HG1 ILE A 939       2.155  39.009 -17.120  1.00  0.450          H  
ATOM  14430 2HG1 ILE A 939       2.560  37.291 -17.067  1.00  0.450          H  
ATOM  14431 1HG2 ILE A 939       4.554  40.399 -15.977  1.00  0.450          H  
ATOM  14432 2HG2 ILE A 939       5.624  40.369 -17.372  1.00  0.450          H  
ATOM  14433 3HG2 ILE A 939       3.903  40.754 -17.590  1.00  0.450          H  
ATOM  14434 1HD1 ILE A 939       1.715  38.057 -14.879  1.00  0.450          H  
ATOM  14435 2HD1 ILE A 939       3.405  37.543 -14.750  1.00  0.450          H  
ATOM  14436 3HD1 ILE A 939       2.988  39.267 -14.775  1.00  0.450          H  
ATOM  14437  N   ILE A 940       6.794  38.034 -18.899  1.00  0.270          N  
ATOM  14438  CA  ILE A 940       8.156  38.368 -19.251  1.00  0.270          C  
ATOM  14439  C   ILE A 940       8.408  38.315 -20.748  1.00  0.270          C  
ATOM  14440  O   ILE A 940       9.054  39.219 -21.270  1.00  0.280          O  
ATOM  14441  CB  ILE A 940       9.111  37.466 -18.472  1.00  0.380          C  
ATOM  14442  CG1 ILE A 940       9.013  37.859 -16.972  1.00  0.380          C  
ATOM  14443  CG2 ILE A 940      10.532  37.602 -19.007  1.00  0.380          C  
ATOM  14444  CD1 ILE A 940       9.607  36.886 -16.029  1.00  0.380          C  
ATOM  14445  H   ILE A 940       6.642  37.190 -18.335  1.00  0.320          H  
ATOM  14446  HA  ILE A 940       8.341  39.391 -18.923  1.00  0.320          H  
ATOM  14447  HB  ILE A 940       8.782  36.431 -18.565  1.00  0.450          H  
ATOM  14448 1HG1 ILE A 940       9.518  38.800 -16.841  1.00  0.450          H  
ATOM  14449 2HG1 ILE A 940       7.968  37.992 -16.701  1.00  0.450          H  
ATOM  14450 1HG2 ILE A 940      11.186  36.954 -18.448  1.00  0.450          H  
ATOM  14451 2HG2 ILE A 940      10.572  37.327 -20.043  1.00  0.450          H  
ATOM  14452 3HG2 ILE A 940      10.862  38.612 -18.917  1.00  0.450          H  
ATOM  14453 1HD1 ILE A 940       9.498  37.250 -15.012  1.00  0.450          H  
ATOM  14454 2HD1 ILE A 940       9.078  35.962 -16.130  1.00  0.450          H  
ATOM  14455 3HD1 ILE A 940      10.643  36.733 -16.244  1.00  0.450          H  
ATOM  14456  N   GLU A 941       7.950  37.266 -21.442  1.00  0.260          N  
ATOM  14457  CA  GLU A 941       8.158  37.183 -22.881  1.00  0.260          C  
ATOM  14458  C   GLU A 941       7.508  38.354 -23.594  1.00  0.270          C  
ATOM  14459  O   GLU A 941       8.116  38.930 -24.497  1.00  0.280          O  
ATOM  14460  CB  GLU A 941       7.567  35.900 -23.467  1.00  0.360          C  
ATOM  14461  CG  GLU A 941       8.286  34.594 -23.165  1.00  0.360          C  
ATOM  14462  CD  GLU A 941       7.496  33.454 -23.685  1.00  0.360          C  
ATOM  14463  OE1 GLU A 941       6.393  33.697 -24.098  1.00  0.360          O  
ATOM  14464  OE2 GLU A 941       7.967  32.354 -23.674  1.00  0.360          O  
ATOM  14465  H   GLU A 941       7.467  36.511 -20.962  1.00  0.310          H  
ATOM  14466  HA  GLU A 941       9.228  37.204 -23.076  1.00  0.310          H  
ATOM  14467 1HB  GLU A 941       6.546  35.794 -23.089  1.00  0.440          H  
ATOM  14468 2HB  GLU A 941       7.501  36.000 -24.549  1.00  0.440          H  
ATOM  14469 1HG  GLU A 941       9.268  34.598 -23.640  1.00  0.440          H  
ATOM  14470 2HG  GLU A 941       8.426  34.488 -22.100  1.00  0.440          H  
ATOM  14471  N   VAL A 942       6.305  38.752 -23.170  1.00  0.280          N  
ATOM  14472  CA  VAL A 942       5.683  39.882 -23.825  1.00  0.290          C  
ATOM  14473  C   VAL A 942       6.469  41.152 -23.559  1.00  0.300          C  
ATOM  14474  O   VAL A 942       6.720  41.913 -24.499  1.00  0.310          O  
ATOM  14475  CB  VAL A 942       4.225  40.053 -23.397  1.00  0.400          C  
ATOM  14476  CG1 VAL A 942       3.667  41.341 -23.952  1.00  0.400          C  
ATOM  14477  CG2 VAL A 942       3.421  38.909 -23.910  1.00  0.400          C  
ATOM  14478  H   VAL A 942       5.810  38.234 -22.433  1.00  0.340          H  
ATOM  14479  HA  VAL A 942       5.692  39.697 -24.900  1.00  0.350          H  
ATOM  14480  HB  VAL A 942       4.166  40.077 -22.312  1.00  0.480          H  
ATOM  14481 1HG1 VAL A 942       2.646  41.413 -23.644  1.00  0.480          H  
ATOM  14482 2HG1 VAL A 942       4.220  42.193 -23.579  1.00  0.480          H  
ATOM  14483 3HG1 VAL A 942       3.717  41.333 -25.042  1.00  0.480          H  
ATOM  14484 1HG2 VAL A 942       2.385  39.034 -23.599  1.00  0.480          H  
ATOM  14485 2HG2 VAL A 942       3.477  38.883 -24.998  1.00  0.480          H  
ATOM  14486 3HG2 VAL A 942       3.818  37.985 -23.508  1.00  0.480          H  
ATOM  14487  N   ALA A 943       6.857  41.392 -22.296  1.00  0.300          N  
ATOM  14488  CA  ALA A 943       7.618  42.589 -21.982  1.00  0.320          C  
ATOM  14489  C   ALA A 943       8.935  42.597 -22.764  1.00  0.320          C  
ATOM  14490  O   ALA A 943       9.365  43.646 -23.244  1.00  0.330          O  
ATOM  14491  CB  ALA A 943       7.879  42.679 -20.491  1.00  0.440          C  
ATOM  14492  H   ALA A 943       6.606  40.739 -21.544  1.00  0.360          H  
ATOM  14493  HA  ALA A 943       7.029  43.452 -22.287  1.00  0.380          H  
ATOM  14494 1HB  ALA A 943       8.422  43.592 -20.271  1.00  0.530          H  
ATOM  14495 2HB  ALA A 943       6.936  42.683 -19.958  1.00  0.530          H  
ATOM  14496 3HB  ALA A 943       8.466  41.816 -20.176  1.00  0.530          H  
ATOM  14497  N   LYS A 944       9.569  41.432 -22.915  1.00  0.310          N  
ATOM  14498  CA  LYS A 944      10.807  41.319 -23.666  1.00  0.310          C  
ATOM  14499  C   LYS A 944      10.594  41.774 -25.106  1.00  0.320          C  
ATOM  14500  O   LYS A 944      11.368  42.590 -25.621  1.00  0.340          O  
ATOM  14501  CB  LYS A 944      11.312  39.869 -23.601  1.00  0.430          C  
ATOM  14502  CG  LYS A 944      12.631  39.545 -24.351  1.00  0.430          C  
ATOM  14503  CD  LYS A 944      12.396  38.920 -25.767  1.00  0.430          C  
ATOM  14504  CE  LYS A 944      11.845  37.475 -25.743  1.00  0.430          C  
ATOM  14505  NZ  LYS A 944      11.503  37.008 -27.139  1.00  0.430          N  
ATOM  14506  H   LYS A 944       9.200  40.597 -22.456  1.00  0.370          H  
ATOM  14507  HA  LYS A 944      11.549  41.972 -23.209  1.00  0.370          H  
ATOM  14508 1HB  LYS A 944      11.451  39.592 -22.555  1.00  0.520          H  
ATOM  14509 2HB  LYS A 944      10.539  39.236 -23.983  1.00  0.520          H  
ATOM  14510 1HG  LYS A 944      13.205  40.465 -24.475  1.00  0.520          H  
ATOM  14511 2HG  LYS A 944      13.220  38.850 -23.752  1.00  0.520          H  
ATOM  14512 1HD  LYS A 944      11.723  39.534 -26.365  1.00  0.520          H  
ATOM  14513 2HD  LYS A 944      13.349  38.885 -26.277  1.00  0.520          H  
ATOM  14514 1HE  LYS A 944      12.595  36.808 -25.318  1.00  0.520          H  
ATOM  14515 2HE  LYS A 944      10.943  37.422 -25.143  1.00  0.520          H  
ATOM  14516 1HZ  LYS A 944      11.140  36.068 -27.107  1.00  0.520          H  
ATOM  14517 2HZ  LYS A 944      10.772  37.647 -27.541  1.00  0.520          H  
ATOM  14518 3HZ  LYS A 944      12.323  37.036 -27.722  1.00  0.520          H  
ATOM  14519  N   ASP A 945       9.538  41.266 -25.760  1.00  0.310          N  
ATOM  14520  CA  ASP A 945       9.278  41.656 -27.137  1.00  0.330          C  
ATOM  14521  C   ASP A 945       8.974  43.144 -27.243  1.00  0.340          C  
ATOM  14522  O   ASP A 945       9.443  43.800 -28.171  1.00  0.370          O  
ATOM  14523  CB  ASP A 945       8.119  40.855 -27.730  1.00  0.450          C  
ATOM  14524  CG  ASP A 945       8.458  39.366 -28.046  1.00  0.450          C  
ATOM  14525  OD1 ASP A 945       9.620  38.980 -28.070  1.00  0.450          O  
ATOM  14526  OD2 ASP A 945       7.537  38.635 -28.278  1.00  0.450          O  
ATOM  14527  H   ASP A 945       8.945  40.565 -25.297  1.00  0.370          H  
ATOM  14528  HA  ASP A 945      10.173  41.449 -27.726  1.00  0.400          H  
ATOM  14529 1HB  ASP A 945       7.285  40.873 -27.019  1.00  0.540          H  
ATOM  14530 2HB  ASP A 945       7.775  41.342 -28.645  1.00  0.540          H  
ATOM  14531  N   HIS A 946       8.230  43.690 -26.278  1.00  0.330          N  
ATOM  14532  CA  HIS A 946       7.896  45.106 -26.306  1.00  0.340          C  
ATOM  14533  C   HIS A 946       9.124  45.981 -26.171  1.00  0.350          C  
ATOM  14534  O   HIS A 946       9.233  47.020 -26.838  1.00  0.370          O  
ATOM  14535  CB  HIS A 946       6.950  45.443 -25.179  1.00  0.470          C  
ATOM  14536  CG  HIS A 946       5.559  45.060 -25.380  1.00  0.470          C  
ATOM  14537  ND1 HIS A 946       4.663  45.036 -24.353  1.00  0.470          N  
ATOM  14538  CD2 HIS A 946       4.874  44.705 -26.489  1.00  0.470          C  
ATOM  14539  CE1 HIS A 946       3.487  44.685 -24.806  1.00  0.470          C  
ATOM  14540  NE2 HIS A 946       3.581  44.479 -26.103  1.00  0.470          N  
ATOM  14541  H   HIS A 946       7.842  43.089 -25.540  1.00  0.400          H  
ATOM  14542  HA  HIS A 946       7.415  45.349 -27.254  1.00  0.410          H  
ATOM  14543 1HB  HIS A 946       7.279  44.913 -24.302  1.00  0.570          H  
ATOM  14544 2HB  HIS A 946       7.020  46.475 -24.963  1.00  0.570          H  
ATOM  14545  HD1 HIS A 946       4.842  45.343 -23.408  1.00  0.570          H  
ATOM  14546  HD2 HIS A 946       5.159  44.590 -27.540  1.00  0.570          H  
ATOM  14547  HE1 HIS A 946       2.656  44.615 -24.129  1.00  0.570          H  
ATOM  14548  N   TYR A 947      10.040  45.561 -25.305  1.00  0.360          N  
ATOM  14549  CA  TYR A 947      11.293  46.250 -25.086  1.00  0.370          C  
ATOM  14550  C   TYR A 947      12.077  46.260 -26.411  1.00  0.390          C  
ATOM  14551  O   TYR A 947      12.568  47.299 -26.860  1.00  0.400          O  
ATOM  14552  CB  TYR A 947      12.053  45.584 -23.934  1.00  0.510          C  
ATOM  14553  CG  TYR A 947      13.319  46.268 -23.537  1.00  0.510          C  
ATOM  14554  CD1 TYR A 947      13.241  47.412 -22.766  1.00  0.510          C  
ATOM  14555  CD2 TYR A 947      14.548  45.765 -23.916  1.00  0.510          C  
ATOM  14556  CE1 TYR A 947      14.384  48.063 -22.371  1.00  0.510          C  
ATOM  14557  CE2 TYR A 947      15.700  46.414 -23.519  1.00  0.510          C  
ATOM  14558  CZ  TYR A 947      15.621  47.562 -22.745  1.00  0.510          C  
ATOM  14559  OH  TYR A 947      16.777  48.210 -22.356  1.00  0.510          O  
ATOM  14560  H   TYR A 947       9.835  44.735 -24.734  1.00  0.430          H  
ATOM  14561  HA  TYR A 947      11.082  47.278 -24.811  1.00  0.440          H  
ATOM  14562 1HB  TYR A 947      11.404  45.534 -23.058  1.00  0.620          H  
ATOM  14563 2HB  TYR A 947      12.294  44.560 -24.210  1.00  0.620          H  
ATOM  14564  HD1 TYR A 947      12.264  47.797 -22.477  1.00  0.620          H  
ATOM  14565  HD2 TYR A 947      14.606  44.861 -24.524  1.00  0.620          H  
ATOM  14566  HE1 TYR A 947      14.314  48.965 -21.771  1.00  0.620          H  
ATOM  14567  HE2 TYR A 947      16.673  46.022 -23.815  1.00  0.620          H  
ATOM  14568  HH  TYR A 947      17.534  47.773 -22.765  1.00  0.620          H  
ATOM  14569  N   GLN A 948      12.169  45.099 -27.078  1.00  0.390          N  
ATOM  14570  CA  GLN A 948      12.887  44.995 -28.353  1.00  0.410          C  
ATOM  14571  C   GLN A 948      12.280  45.897 -29.435  1.00  0.410          C  
ATOM  14572  O   GLN A 948      13.001  46.443 -30.274  1.00  0.460          O  
ATOM  14573  CB  GLN A 948      12.906  43.555 -28.851  1.00  0.570          C  
ATOM  14574  CG  GLN A 948      13.773  42.625 -28.041  1.00  0.570          C  
ATOM  14575  CD  GLN A 948      13.666  41.222 -28.540  1.00  0.570          C  
ATOM  14576  OE1 GLN A 948      12.713  40.898 -29.250  1.00  0.570          O  
ATOM  14577  NE2 GLN A 948      14.634  40.384 -28.198  1.00  0.570          N  
ATOM  14578  H   GLN A 948      11.759  44.254 -26.664  1.00  0.470          H  
ATOM  14579  HA  GLN A 948      13.914  45.315 -28.189  1.00  0.490          H  
ATOM  14580 1HB  GLN A 948      11.890  43.162 -28.836  1.00  0.680          H  
ATOM  14581 2HB  GLN A 948      13.250  43.531 -29.883  1.00  0.680          H  
ATOM  14582 1HG  GLN A 948      14.810  42.944 -28.126  1.00  0.680          H  
ATOM  14583 2HG  GLN A 948      13.458  42.650 -27.002  1.00  0.680          H  
ATOM  14584 1HE2 GLN A 948      14.605  39.433 -28.513  1.00  0.680          H  
ATOM  14585 2HE2 GLN A 948      15.392  40.698 -27.623  1.00  0.680          H  
ATOM  14586  N   GLU A 949      10.963  46.092 -29.386  1.00  0.390          N  
ATOM  14587  CA  GLU A 949      10.244  46.941 -30.332  1.00  0.410          C  
ATOM  14588  C   GLU A 949      10.393  48.447 -30.047  1.00  0.410          C  
ATOM  14589  O   GLU A 949       9.895  49.265 -30.826  1.00  0.430          O  
ATOM  14590  CB  GLU A 949       8.750  46.590 -30.347  1.00  0.570          C  
ATOM  14591  CG  GLU A 949       8.400  45.226 -30.934  1.00  0.570          C  
ATOM  14592  CD  GLU A 949       6.936  44.892 -30.773  1.00  0.570          C  
ATOM  14593  OE1 GLU A 949       6.239  45.665 -30.156  1.00  0.570          O  
ATOM  14594  OE2 GLU A 949       6.515  43.872 -31.265  1.00  0.570          O  
ATOM  14595  H   GLU A 949      10.423  45.548 -28.704  1.00  0.470          H  
ATOM  14596  HA  GLU A 949      10.647  46.748 -31.324  1.00  0.490          H  
ATOM  14597 1HB  GLU A 949       8.373  46.613 -29.325  1.00  0.680          H  
ATOM  14598 2HB  GLU A 949       8.206  47.344 -30.911  1.00  0.680          H  
ATOM  14599 1HG  GLU A 949       8.638  45.240 -31.995  1.00  0.680          H  
ATOM  14600 2HG  GLU A 949       9.007  44.460 -30.474  1.00  0.680          H  
ATOM  14601  N   GLY A 950      11.059  48.830 -28.944  1.00  0.410          N  
ATOM  14602  CA  GLY A 950      11.257  50.241 -28.635  1.00  0.440          C  
ATOM  14603  C   GLY A 950      10.666  50.775 -27.321  1.00  0.430          C  
ATOM  14604  O   GLY A 950      10.812  51.970 -27.048  1.00  0.450          O  
ATOM  14605  H   GLY A 950      11.476  48.144 -28.309  1.00  0.490          H  
ATOM  14606 1HA  GLY A 950      12.330  50.430 -28.626  1.00  0.530          H  
ATOM  14607 2HA  GLY A 950      10.861  50.834 -29.456  1.00  0.530          H  
ATOM  14608  N   MET A 951       9.996  49.943 -26.515  1.00  0.410          N  
ATOM  14609  CA  MET A 951       9.456  50.422 -25.237  1.00  0.420          C  
ATOM  14610  C   MET A 951      10.530  50.382 -24.151  1.00  0.420          C  
ATOM  14611  O   MET A 951      11.476  49.603 -24.245  1.00  0.410          O  
ATOM  14612  CB  MET A 951       8.249  49.606 -24.784  1.00  0.580          C  
ATOM  14613  CG  MET A 951       7.002  49.730 -25.643  1.00  0.580          C  
ATOM  14614  SD  MET A 951       5.599  48.841 -24.912  1.00  0.580          S  
ATOM  14615  CE  MET A 951       4.409  48.775 -26.231  1.00  0.580          C  
ATOM  14616  H   MET A 951       9.870  48.954 -26.748  1.00  0.490          H  
ATOM  14617  HA  MET A 951       9.147  51.461 -25.351  1.00  0.500          H  
ATOM  14618 1HB  MET A 951       8.528  48.563 -24.783  1.00  0.700          H  
ATOM  14619 2HB  MET A 951       8.001  49.861 -23.776  1.00  0.700          H  
ATOM  14620 1HG  MET A 951       6.737  50.780 -25.756  1.00  0.700          H  
ATOM  14621 2HG  MET A 951       7.207  49.312 -26.632  1.00  0.700          H  
ATOM  14622 1HE  MET A 951       3.520  48.242 -25.890  1.00  0.700          H  
ATOM  14623 2HE  MET A 951       4.138  49.786 -26.532  1.00  0.700          H  
ATOM  14624 3HE  MET A 951       4.839  48.242 -27.083  1.00  0.700          H  
ATOM  14625  N   SER A 952      10.400  51.225 -23.131  1.00  0.430          N  
ATOM  14626  CA  SER A 952      11.319  51.185 -21.994  1.00  0.440          C  
ATOM  14627  C   SER A 952      10.968  49.971 -21.153  1.00  0.420          C  
ATOM  14628  O   SER A 952       9.925  49.356 -21.379  1.00  0.410          O  
ATOM  14629  CB  SER A 952      11.199  52.440 -21.150  1.00  0.610          C  
ATOM  14630  OG  SER A 952       9.980  52.473 -20.438  1.00  0.610          O  
ATOM  14631  H   SER A 952       9.632  51.906 -23.125  1.00  0.520          H  
ATOM  14632  HA  SER A 952      12.342  51.083 -22.362  1.00  0.530          H  
ATOM  14633 1HB  SER A 952      12.032  52.496 -20.454  1.00  0.730          H  
ATOM  14634 2HB  SER A 952      11.257  53.311 -21.801  1.00  0.730          H  
ATOM  14635  HG  SER A 952       9.948  53.354 -20.031  1.00  0.730          H  
ATOM  14636  N   LEU A 953      11.800  49.598 -20.171  1.00  0.420          N  
ATOM  14637  CA  LEU A 953      11.433  48.429 -19.365  1.00  0.410          C  
ATOM  14638  C   LEU A 953      10.111  48.654 -18.652  1.00  0.390          C  
ATOM  14639  O   LEU A 953       9.302  47.729 -18.533  1.00  0.380          O  
ATOM  14640  CB  LEU A 953      12.489  48.106 -18.280  1.00  0.580          C  
ATOM  14641  CG  LEU A 953      13.876  47.539 -18.715  1.00  0.580          C  
ATOM  14642  CD1 LEU A 953      14.824  47.506 -17.488  1.00  0.580          C  
ATOM  14643  CD2 LEU A 953      13.714  46.118 -19.265  1.00  0.580          C  
ATOM  14644  H   LEU A 953      12.652  50.109 -20.001  1.00  0.500          H  
ATOM  14645  HA  LEU A 953      11.313  47.577 -20.031  1.00  0.490          H  
ATOM  14646 1HB  LEU A 953      12.674  49.013 -17.707  1.00  0.690          H  
ATOM  14647 2HB  LEU A 953      12.049  47.371 -17.602  1.00  0.690          H  
ATOM  14648  HG  LEU A 953      14.310  48.180 -19.468  1.00  0.690          H  
ATOM  14649 1HD1 LEU A 953      15.799  47.117 -17.789  1.00  0.690          H  
ATOM  14650 2HD1 LEU A 953      14.950  48.512 -17.091  1.00  0.690          H  
ATOM  14651 3HD1 LEU A 953      14.408  46.861 -16.709  1.00  0.690          H  
ATOM  14652 1HD2 LEU A 953      14.690  45.732 -19.560  1.00  0.690          H  
ATOM  14653 2HD2 LEU A 953      13.290  45.476 -18.491  1.00  0.690          H  
ATOM  14654 3HD2 LEU A 953      13.062  46.114 -20.130  1.00  0.690          H  
ATOM  14655  N   LEU A 954       9.890  49.871 -18.153  1.00  0.410          N  
ATOM  14656  CA  LEU A 954       8.663  50.158 -17.428  1.00  0.410          C  
ATOM  14657  C   LEU A 954       7.451  50.101 -18.349  1.00  0.400          C  
ATOM  14658  O   LEU A 954       6.429  49.502 -18.001  1.00  0.390          O  
ATOM  14659  CB  LEU A 954       8.757  51.556 -16.802  1.00  0.570          C  
ATOM  14660  CG  LEU A 954       9.795  51.747 -15.654  1.00  0.570          C  
ATOM  14661  CD1 LEU A 954       9.914  53.219 -15.336  1.00  0.570          C  
ATOM  14662  CD2 LEU A 954       9.353  51.003 -14.421  1.00  0.570          C  
ATOM  14663  H   LEU A 954      10.592  50.586 -18.282  1.00  0.490          H  
ATOM  14664  HA  LEU A 954       8.531  49.404 -16.657  1.00  0.490          H  
ATOM  14665 1HB  LEU A 954       9.004  52.264 -17.591  1.00  0.690          H  
ATOM  14666 2HB  LEU A 954       7.775  51.819 -16.410  1.00  0.690          H  
ATOM  14667  HG  LEU A 954      10.768  51.377 -15.973  1.00  0.690          H  
ATOM  14668 1HD1 LEU A 954      10.638  53.365 -14.540  1.00  0.690          H  
ATOM  14669 2HD1 LEU A 954      10.241  53.760 -16.224  1.00  0.690          H  
ATOM  14670 3HD1 LEU A 954       8.946  53.603 -15.015  1.00  0.690          H  
ATOM  14671 1HD2 LEU A 954      10.079  51.155 -13.627  1.00  0.690          H  
ATOM  14672 2HD2 LEU A 954       8.383  51.380 -14.097  1.00  0.690          H  
ATOM  14673 3HD2 LEU A 954       9.276  49.948 -14.629  1.00  0.690          H  
ATOM  14674  N   GLN A 955       7.576  50.670 -19.550  1.00  0.410          N  
ATOM  14675  CA  GLN A 955       6.460  50.661 -20.486  1.00  0.410          C  
ATOM  14676  C   GLN A 955       6.153  49.255 -20.961  1.00  0.380          C  
ATOM  14677  O   GLN A 955       4.988  48.845 -21.014  1.00  0.380          O  
ATOM  14678  CB  GLN A 955       6.792  51.519 -21.696  1.00  0.570          C  
ATOM  14679  CG  GLN A 955       6.843  52.993 -21.452  1.00  0.570          C  
ATOM  14680  CD  GLN A 955       7.373  53.724 -22.664  1.00  0.570          C  
ATOM  14681  OE1 GLN A 955       8.368  53.297 -23.288  1.00  0.570          O  
ATOM  14682  NE2 GLN A 955       6.721  54.828 -23.020  1.00  0.570          N  
ATOM  14683  H   GLN A 955       8.443  51.150 -19.793  1.00  0.490          H  
ATOM  14684  HA  GLN A 955       5.578  51.056 -19.984  1.00  0.490          H  
ATOM  14685 1HB  GLN A 955       7.773  51.237 -22.040  1.00  0.690          H  
ATOM  14686 2HB  GLN A 955       6.084  51.317 -22.502  1.00  0.690          H  
ATOM  14687 1HG  GLN A 955       5.835  53.351 -21.248  1.00  0.690          H  
ATOM  14688 2HG  GLN A 955       7.489  53.199 -20.604  1.00  0.690          H  
ATOM  14689 1HE2 GLN A 955       7.023  55.357 -23.817  1.00  0.690          H  
ATOM  14690 2HE2 GLN A 955       5.926  55.138 -22.495  1.00  0.690          H  
ATOM  14691  N   ALA A 956       7.208  48.499 -21.271  1.00  0.380          N  
ATOM  14692  CA  ALA A 956       7.080  47.145 -21.758  1.00  0.360          C  
ATOM  14693  C   ALA A 956       6.400  46.266 -20.728  1.00  0.340          C  
ATOM  14694  O   ALA A 956       5.520  45.459 -21.061  1.00  0.330          O  
ATOM  14695  CB  ALA A 956       8.459  46.611 -22.086  1.00  0.510          C  
ATOM  14696  H   ALA A 956       8.149  48.890 -21.197  1.00  0.460          H  
ATOM  14697  HA  ALA A 956       6.465  47.157 -22.650  1.00  0.430          H  
ATOM  14698 1HB  ALA A 956       8.374  45.627 -22.454  1.00  0.610          H  
ATOM  14699 2HB  ALA A 956       8.931  47.242 -22.834  1.00  0.610          H  
ATOM  14700 3HB  ALA A 956       9.072  46.609 -21.186  1.00  0.610          H  
ATOM  14701  N   THR A 957       6.770  46.468 -19.462  1.00  0.350          N  
ATOM  14702  CA  THR A 957       6.222  45.721 -18.356  1.00  0.340          C  
ATOM  14703  C   THR A 957       4.748  46.000 -18.158  1.00  0.340          C  
ATOM  14704  O   THR A 957       3.956  45.065 -18.002  1.00  0.330          O  
ATOM  14705  CB  THR A 957       6.964  46.063 -17.058  1.00  0.480          C  
ATOM  14706  OG1 THR A 957       8.331  45.718 -17.186  1.00  0.480          O  
ATOM  14707  CG2 THR A 957       6.388  45.286 -15.948  1.00  0.480          C  
ATOM  14708  H   THR A 957       7.520  47.130 -19.255  1.00  0.420          H  
ATOM  14709  HA  THR A 957       6.346  44.660 -18.563  1.00  0.410          H  
ATOM  14710  HB  THR A 957       6.882  47.129 -16.847  1.00  0.580          H  
ATOM  14711  HG1 THR A 957       8.758  46.331 -17.812  1.00  0.580          H  
ATOM  14712 1HG2 THR A 957       6.938  45.521 -15.043  1.00  0.580          H  
ATOM  14713 2HG2 THR A 957       5.339  45.537 -15.811  1.00  0.580          H  
ATOM  14714 3HG2 THR A 957       6.484  44.228 -16.171  1.00  0.580          H  
ATOM  14715  N   LEU A 958       4.370  47.278 -18.146  1.00  0.350          N  
ATOM  14716  CA  LEU A 958       2.981  47.633 -17.926  1.00  0.350          C  
ATOM  14717  C   LEU A 958       2.074  47.125 -19.023  1.00  0.350          C  
ATOM  14718  O   LEU A 958       0.973  46.632 -18.736  1.00  0.340          O  
ATOM  14719  CB  LEU A 958       2.865  49.151 -17.808  1.00  0.490          C  
ATOM  14720  CG  LEU A 958       3.471  49.759 -16.542  1.00  0.490          C  
ATOM  14721  CD1 LEU A 958       3.528  51.263 -16.677  1.00  0.490          C  
ATOM  14722  CD2 LEU A 958       2.618  49.389 -15.342  1.00  0.490          C  
ATOM  14723  H   LEU A 958       5.073  48.018 -18.258  1.00  0.420          H  
ATOM  14724  HA  LEU A 958       2.660  47.162 -17.007  1.00  0.420          H  
ATOM  14725 1HB  LEU A 958       3.373  49.596 -18.669  1.00  0.590          H  
ATOM  14726 2HB  LEU A 958       1.819  49.422 -17.848  1.00  0.590          H  
ATOM  14727  HG  LEU A 958       4.481  49.382 -16.404  1.00  0.590          H  
ATOM  14728 1HD1 LEU A 958       3.966  51.691 -15.778  1.00  0.590          H  
ATOM  14729 2HD1 LEU A 958       4.146  51.524 -17.539  1.00  0.590          H  
ATOM  14730 3HD1 LEU A 958       2.526  51.655 -16.814  1.00  0.590          H  
ATOM  14731 1HD2 LEU A 958       3.061  49.815 -14.477  1.00  0.590          H  
ATOM  14732 2HD2 LEU A 958       1.611  49.775 -15.463  1.00  0.590          H  
ATOM  14733 3HD2 LEU A 958       2.572  48.330 -15.217  1.00  0.590          H  
ATOM  14734  N   GLU A 959       2.527  47.200 -20.276  1.00  0.350          N  
ATOM  14735  CA  GLU A 959       1.693  46.700 -21.344  1.00  0.350          C  
ATOM  14736  C   GLU A 959       1.605  45.180 -21.275  1.00  0.330          C  
ATOM  14737  O   GLU A 959       0.532  44.616 -21.494  1.00  0.330          O  
ATOM  14738  CB  GLU A 959       2.204  47.196 -22.693  1.00  0.490          C  
ATOM  14739  CG  GLU A 959       1.996  48.686 -22.906  1.00  0.490          C  
ATOM  14740  CD  GLU A 959       0.545  49.037 -22.878  1.00  0.490          C  
ATOM  14741  OE1 GLU A 959      -0.220  48.354 -23.529  1.00  0.490          O  
ATOM  14742  OE2 GLU A 959       0.183  49.976 -22.202  1.00  0.490          O  
ATOM  14743  H   GLU A 959       3.431  47.640 -20.485  1.00  0.420          H  
ATOM  14744  HA  GLU A 959       0.687  47.095 -21.205  1.00  0.420          H  
ATOM  14745 1HB  GLU A 959       3.275  46.999 -22.770  1.00  0.590          H  
ATOM  14746 2HB  GLU A 959       1.699  46.670 -23.497  1.00  0.590          H  
ATOM  14747 1HG  GLU A 959       2.515  49.232 -22.116  1.00  0.590          H  
ATOM  14748 2HG  GLU A 959       2.426  48.980 -23.857  1.00  0.590          H  
ATOM  14749  N   ALA A 960       2.706  44.496 -20.934  1.00  0.320          N  
ATOM  14750  CA  ALA A 960       2.650  43.051 -20.831  1.00  0.310          C  
ATOM  14751  C   ALA A 960       1.664  42.629 -19.761  1.00  0.300          C  
ATOM  14752  O   ALA A 960       0.891  41.684 -19.958  1.00  0.290          O  
ATOM  14753  CB  ALA A 960       4.012  42.500 -20.503  1.00  0.440          C  
ATOM  14754  H   ALA A 960       3.604  44.970 -20.793  1.00  0.380          H  
ATOM  14755  HA  ALA A 960       2.309  42.658 -21.778  1.00  0.370          H  
ATOM  14756 1HB  ALA A 960       3.966  41.421 -20.439  1.00  0.530          H  
ATOM  14757 2HB  ALA A 960       4.703  42.798 -21.277  1.00  0.530          H  
ATOM  14758 3HB  ALA A 960       4.346  42.903 -19.548  1.00  0.530          H  
ATOM  14759  N   ALA A 961       1.669  43.355 -18.635  1.00  0.310          N  
ATOM  14760  CA  ALA A 961       0.778  43.070 -17.530  1.00  0.310          C  
ATOM  14761  C   ALA A 961      -0.684  43.223 -17.960  1.00  0.320          C  
ATOM  14762  O   ALA A 961      -1.515  42.353 -17.664  1.00  0.350          O  
ATOM  14763  CB  ALA A 961       1.115  44.006 -16.371  1.00  0.430          C  
ATOM  14764  H   ALA A 961       2.362  44.103 -18.529  1.00  0.370          H  
ATOM  14765  HA  ALA A 961       0.938  42.038 -17.221  1.00  0.370          H  
ATOM  14766 1HB  ALA A 961       0.494  43.805 -15.525  1.00  0.520          H  
ATOM  14767 2HB  ALA A 961       2.159  43.865 -16.090  1.00  0.520          H  
ATOM  14768 3HB  ALA A 961       0.967  45.036 -16.686  1.00  0.520          H  
ATOM  14769  N   ARG A 962      -0.988  44.291 -18.716  1.00  0.320          N  
ATOM  14770  CA  ARG A 962      -2.344  44.520 -19.207  1.00  0.320          C  
ATOM  14771  C   ARG A 962      -2.820  43.372 -20.075  1.00  0.310          C  
ATOM  14772  O   ARG A 962      -3.942  42.880 -19.912  1.00  0.320          O  
ATOM  14773  CB  ARG A 962      -2.424  45.807 -20.035  1.00  0.450          C  
ATOM  14774  CG  ARG A 962      -3.822  46.114 -20.636  1.00  0.450          C  
ATOM  14775  CD  ARG A 962      -3.851  47.369 -21.490  1.00  0.450          C  
ATOM  14776  NE  ARG A 962      -3.001  47.302 -22.719  1.00  0.450          N  
ATOM  14777  CZ  ARG A 962      -3.291  46.670 -23.895  1.00  0.450          C  
ATOM  14778  NH1 ARG A 962      -4.410  45.976 -24.095  1.00  0.450          N  
ATOM  14779  NH2 ARG A 962      -2.405  46.780 -24.860  1.00  0.450          N  
ATOM  14780  H   ARG A 962      -0.262  44.996 -18.895  1.00  0.380          H  
ATOM  14781  HA  ARG A 962      -3.009  44.612 -18.349  1.00  0.380          H  
ATOM  14782 1HB  ARG A 962      -2.123  46.654 -19.419  1.00  0.540          H  
ATOM  14783 2HB  ARG A 962      -1.718  45.748 -20.864  1.00  0.540          H  
ATOM  14784 1HG  ARG A 962      -4.138  45.281 -21.262  1.00  0.540          H  
ATOM  14785 2HG  ARG A 962      -4.537  46.240 -19.825  1.00  0.540          H  
ATOM  14786 1HD  ARG A 962      -4.876  47.573 -21.795  1.00  0.540          H  
ATOM  14787 2HD  ARG A 962      -3.491  48.205 -20.886  1.00  0.540          H  
ATOM  14788  HE  ARG A 962      -2.101  47.821 -22.716  1.00  0.540          H  
ATOM  14789 1HH1 ARG A 962      -5.095  45.890 -23.361  1.00  0.540          H  
ATOM  14790 2HH1 ARG A 962      -4.578  45.512 -25.017  1.00  0.540          H  
ATOM  14791 1HH2 ARG A 962      -1.551  47.327 -24.671  1.00  0.540          H  
ATOM  14792 2HH2 ARG A 962      -2.559  46.341 -25.761  1.00  0.540          H  
ATOM  14793  N   LEU A 963      -1.966  42.976 -21.015  1.00  0.300          N  
ATOM  14794  CA  LEU A 963      -2.261  41.936 -21.984  1.00  0.290          C  
ATOM  14795  C   LEU A 963      -2.448  40.559 -21.363  1.00  0.280          C  
ATOM  14796  O   LEU A 963      -3.313  39.791 -21.793  1.00  0.340          O  
ATOM  14797  CB  LEU A 963      -1.110  41.882 -22.989  1.00  0.410          C  
ATOM  14798  CG  LEU A 963      -0.955  43.114 -23.922  1.00  0.410          C  
ATOM  14799  CD1 LEU A 963       0.332  43.001 -24.639  1.00  0.410          C  
ATOM  14800  CD2 LEU A 963      -2.056  43.172 -24.896  1.00  0.410          C  
ATOM  14801  H   LEU A 963      -1.062  43.456 -21.077  1.00  0.360          H  
ATOM  14802  HA  LEU A 963      -3.187  42.197 -22.482  1.00  0.350          H  
ATOM  14803 1HB  LEU A 963      -0.180  41.778 -22.429  1.00  0.490          H  
ATOM  14804 2HB  LEU A 963      -1.233  40.997 -23.611  1.00  0.490          H  
ATOM  14805  HG  LEU A 963      -0.951  44.028 -23.335  1.00  0.490          H  
ATOM  14806 1HD1 LEU A 963       0.468  43.864 -25.292  1.00  0.490          H  
ATOM  14807 2HD1 LEU A 963       1.111  42.979 -23.907  1.00  0.490          H  
ATOM  14808 3HD1 LEU A 963       0.356  42.090 -25.234  1.00  0.490          H  
ATOM  14809 1HD2 LEU A 963      -1.919  44.026 -25.554  1.00  0.490          H  
ATOM  14810 2HD2 LEU A 963      -2.033  42.266 -25.472  1.00  0.490          H  
ATOM  14811 3HD2 LEU A 963      -3.010  43.269 -24.397  1.00  0.490          H  
ATOM  14812  N   ARG A 964      -1.649  40.233 -20.349  1.00  0.290          N  
ATOM  14813  CA  ARG A 964      -1.747  38.923 -19.728  1.00  0.270          C  
ATOM  14814  C   ARG A 964      -2.739  38.815 -18.570  1.00  0.270          C  
ATOM  14815  O   ARG A 964      -3.188  37.707 -18.268  1.00  0.260          O  
ATOM  14816  CB  ARG A 964      -0.372  38.439 -19.284  1.00  0.390          C  
ATOM  14817  CG  ARG A 964       0.649  38.203 -20.436  1.00  0.390          C  
ATOM  14818  CD  ARG A 964       0.214  37.111 -21.367  1.00  0.390          C  
ATOM  14819  NE  ARG A 964       1.235  36.760 -22.351  1.00  0.390          N  
ATOM  14820  CZ  ARG A 964       1.042  35.890 -23.375  1.00  0.390          C  
ATOM  14821  NH1 ARG A 964      -0.128  35.309 -23.531  1.00  0.390          N  
ATOM  14822  NH2 ARG A 964       2.023  35.613 -24.219  1.00  0.390          N  
ATOM  14823  H   ARG A 964      -0.908  40.884 -20.062  1.00  0.350          H  
ATOM  14824  HA  ARG A 964      -2.104  38.235 -20.485  1.00  0.320          H  
ATOM  14825 1HB  ARG A 964       0.063  39.177 -18.609  1.00  0.460          H  
ATOM  14826 2HB  ARG A 964      -0.472  37.507 -18.734  1.00  0.460          H  
ATOM  14827 1HG  ARG A 964       0.783  39.123 -21.010  1.00  0.460          H  
ATOM  14828 2HG  ARG A 964       1.597  37.900 -20.011  1.00  0.460          H  
ATOM  14829 1HD  ARG A 964      -0.031  36.219 -20.789  1.00  0.460          H  
ATOM  14830 2HD  ARG A 964      -0.657  37.443 -21.919  1.00  0.460          H  
ATOM  14831  HE  ARG A 964       2.161  37.186 -22.251  1.00  0.460          H  
ATOM  14832 1HH1 ARG A 964      -0.885  35.509 -22.894  1.00  0.460          H  
ATOM  14833 2HH1 ARG A 964      -0.273  34.661 -24.291  1.00  0.460          H  
ATOM  14834 1HH2 ARG A 964       2.932  36.045 -24.116  1.00  0.460          H  
ATOM  14835 2HH2 ARG A 964       1.875  34.964 -24.973  1.00  0.460          H  
ATOM  14836  N   LEU A 965      -3.123  39.919 -17.921  1.00  0.280          N  
ATOM  14837  CA  LEU A 965      -4.012  39.790 -16.767  1.00  0.290          C  
ATOM  14838  C   LEU A 965      -5.245  38.950 -17.049  1.00  0.280          C  
ATOM  14839  O   LEU A 965      -5.618  38.109 -16.234  1.00  0.300          O  
ATOM  14840  CB  LEU A 965      -4.536  41.151 -16.292  1.00  0.400          C  
ATOM  14841  CG  LEU A 965      -5.521  41.110 -15.040  1.00  0.400          C  
ATOM  14842  CD1 LEU A 965      -4.752  40.628 -13.778  1.00  0.400          C  
ATOM  14843  CD2 LEU A 965      -6.157  42.477 -14.849  1.00  0.400          C  
ATOM  14844  H   LEU A 965      -2.730  40.834 -18.163  1.00  0.340          H  
ATOM  14845  HA  LEU A 965      -3.444  39.320 -15.970  1.00  0.350          H  
ATOM  14846 1HB  LEU A 965      -3.682  41.770 -16.035  1.00  0.480          H  
ATOM  14847 2HB  LEU A 965      -5.058  41.633 -17.122  1.00  0.480          H  
ATOM  14848  HG  LEU A 965      -6.320  40.394 -15.223  1.00  0.480          H  
ATOM  14849 1HD1 LEU A 965      -5.435  40.593 -12.930  1.00  0.480          H  
ATOM  14850 2HD1 LEU A 965      -4.340  39.636 -13.936  1.00  0.480          H  
ATOM  14851 3HD1 LEU A 965      -3.946  41.318 -13.557  1.00  0.480          H  
ATOM  14852 1HD2 LEU A 965      -6.848  42.448 -14.007  1.00  0.480          H  
ATOM  14853 2HD2 LEU A 965      -5.402  43.206 -14.664  1.00  0.480          H  
ATOM  14854 3HD2 LEU A 965      -6.704  42.744 -15.753  1.00  0.480          H  
ATOM  14855  N   ARG A 966      -5.932  39.194 -18.160  1.00  0.270          N  
ATOM  14856  CA  ARG A 966      -7.156  38.462 -18.414  1.00  0.270          C  
ATOM  14857  C   ARG A 966      -6.954  36.935 -18.475  1.00  0.260          C  
ATOM  14858  O   ARG A 966      -7.655  36.235 -17.739  1.00  0.260          O  
ATOM  14859  CB  ARG A 966      -7.848  39.063 -19.626  1.00  0.380          C  
ATOM  14860  CG  ARG A 966      -9.093  38.404 -20.071  1.00  0.380          C  
ATOM  14861  CD  ARG A 966      -9.586  39.063 -21.274  1.00  0.380          C  
ATOM  14862  NE  ARG A 966     -10.720  38.396 -21.799  1.00  0.380          N  
ATOM  14863  CZ  ARG A 966     -11.995  38.627 -21.478  1.00  0.380          C  
ATOM  14864  NH1 ARG A 966     -12.334  39.559 -20.603  1.00  0.380          N  
ATOM  14865  NH2 ARG A 966     -12.907  37.902 -22.055  1.00  0.380          N  
ATOM  14866  H   ARG A 966      -5.598  39.886 -18.821  1.00  0.320          H  
ATOM  14867  HA  ARG A 966      -7.822  38.636 -17.572  1.00  0.320          H  
ATOM  14868 1HB  ARG A 966      -8.162  40.050 -19.340  1.00  0.450          H  
ATOM  14869 2HB  ARG A 966      -7.190  39.236 -20.449  1.00  0.450          H  
ATOM  14870 1HG  ARG A 966      -8.906  37.355 -20.318  1.00  0.450          H  
ATOM  14871 2HG  ARG A 966      -9.849  38.465 -19.287  1.00  0.450          H  
ATOM  14872 1HD  ARG A 966      -9.841  40.099 -21.069  1.00  0.450          H  
ATOM  14873 2HD  ARG A 966      -8.803  39.028 -22.035  1.00  0.450          H  
ATOM  14874  HE  ARG A 966     -10.527  37.643 -22.482  1.00  0.450          H  
ATOM  14875 1HH1 ARG A 966     -11.626  40.121 -20.158  1.00  0.450          H  
ATOM  14876 2HH1 ARG A 966     -13.305  39.720 -20.393  1.00  0.450          H  
ATOM  14877 1HH2 ARG A 966     -12.646  37.182 -22.726  1.00  0.450          H  
ATOM  14878 2HH2 ARG A 966     -13.896  38.015 -21.845  1.00  0.450          H  
ATOM  14879  N   PRO A 967      -6.086  36.361 -19.355  1.00  0.250          N  
ATOM  14880  CA  PRO A 967      -5.736  34.949 -19.358  1.00  0.240          C  
ATOM  14881  C   PRO A 967      -5.300  34.426 -17.993  1.00  0.250          C  
ATOM  14882  O   PRO A 967      -5.659  33.309 -17.624  1.00  0.270          O  
ATOM  14883  CB  PRO A 967      -4.566  34.911 -20.347  1.00  0.360          C  
ATOM  14884  CG  PRO A 967      -4.863  36.015 -21.315  1.00  0.360          C  
ATOM  14885  CD  PRO A 967      -5.494  37.108 -20.498  1.00  0.360          C  
ATOM  14886  HA  PRO A 967      -6.592  34.373 -19.740  1.00  0.290          H  
ATOM  14887 1HB  PRO A 967      -3.617  35.073 -19.805  1.00  0.430          H  
ATOM  14888 2HB  PRO A 967      -4.503  33.922 -20.824  1.00  0.430          H  
ATOM  14889 1HG  PRO A 967      -3.937  36.358 -21.803  1.00  0.430          H  
ATOM  14890 2HG  PRO A 967      -5.523  35.652 -22.108  1.00  0.430          H  
ATOM  14891 1HD  PRO A 967      -4.773  37.860 -20.201  1.00  0.430          H  
ATOM  14892 2HD  PRO A 967      -6.257  37.494 -21.152  1.00  0.430          H  
ATOM  14893  N   ILE A 968      -4.582  35.247 -17.210  1.00  0.250          N  
ATOM  14894  CA  ILE A 968      -4.140  34.806 -15.891  1.00  0.260          C  
ATOM  14895  C   ILE A 968      -5.326  34.569 -14.985  1.00  0.260          C  
ATOM  14896  O   ILE A 968      -5.416  33.524 -14.333  1.00  0.260          O  
ATOM  14897  CB  ILE A 968      -3.165  35.809 -15.238  1.00  0.360          C  
ATOM  14898  CG1 ILE A 968      -1.832  35.819 -16.036  1.00  0.360          C  
ATOM  14899  CG2 ILE A 968      -2.947  35.442 -13.750  1.00  0.360          C  
ATOM  14900  CD1 ILE A 968      -0.903  36.964 -15.707  1.00  0.360          C  
ATOM  14901  H   ILE A 968      -4.272  36.163 -17.557  1.00  0.300          H  
ATOM  14902  HA  ILE A 968      -3.612  33.861 -16.009  1.00  0.310          H  
ATOM  14903  HB  ILE A 968      -3.582  36.811 -15.303  1.00  0.430          H  
ATOM  14904 1HG1 ILE A 968      -1.314  34.897 -15.845  1.00  0.430          H  
ATOM  14905 2HG1 ILE A 968      -2.064  35.859 -17.093  1.00  0.430          H  
ATOM  14906 1HG2 ILE A 968      -2.274  36.141 -13.290  1.00  0.430          H  
ATOM  14907 2HG2 ILE A 968      -3.888  35.469 -13.209  1.00  0.430          H  
ATOM  14908 3HG2 ILE A 968      -2.527  34.443 -13.682  1.00  0.430          H  
ATOM  14909 1HD1 ILE A 968      -0.008  36.877 -16.319  1.00  0.430          H  
ATOM  14910 2HD1 ILE A 968      -1.398  37.912 -15.922  1.00  0.430          H  
ATOM  14911 3HD1 ILE A 968      -0.621  36.934 -14.666  1.00  0.430          H  
ATOM  14912  N   VAL A 969      -6.227  35.548 -14.933  1.00  0.270          N  
ATOM  14913  CA  VAL A 969      -7.409  35.448 -14.099  1.00  0.280          C  
ATOM  14914  C   VAL A 969      -8.268  34.274 -14.533  1.00  0.280          C  
ATOM  14915  O   VAL A 969      -8.732  33.515 -13.681  1.00  0.310          O  
ATOM  14916  CB  VAL A 969      -8.225  36.759 -14.150  1.00  0.390          C  
ATOM  14917  CG1 VAL A 969      -9.587  36.580 -13.453  1.00  0.390          C  
ATOM  14918  CG2 VAL A 969      -7.426  37.865 -13.459  1.00  0.390          C  
ATOM  14919  H   VAL A 969      -6.050  36.388 -15.493  1.00  0.320          H  
ATOM  14920  HA  VAL A 969      -7.090  35.286 -13.072  1.00  0.340          H  
ATOM  14921  HB  VAL A 969      -8.406  37.031 -15.195  1.00  0.470          H  
ATOM  14922 1HG1 VAL A 969     -10.139  37.516 -13.501  1.00  0.470          H  
ATOM  14923 2HG1 VAL A 969     -10.160  35.803 -13.949  1.00  0.470          H  
ATOM  14924 3HG1 VAL A 969      -9.432  36.302 -12.409  1.00  0.470          H  
ATOM  14925 1HG2 VAL A 969      -7.979  38.801 -13.500  1.00  0.470          H  
ATOM  14926 2HG2 VAL A 969      -7.252  37.590 -12.420  1.00  0.470          H  
ATOM  14927 3HG2 VAL A 969      -6.474  37.992 -13.955  1.00  0.470          H  
ATOM  14928  N   MET A 970      -8.477  34.108 -15.839  1.00  0.270          N  
ATOM  14929  CA  MET A 970      -9.273  32.995 -16.323  1.00  0.280          C  
ATOM  14930  C   MET A 970      -8.706  31.638 -15.939  1.00  0.270          C  
ATOM  14931  O   MET A 970      -9.470  30.773 -15.494  1.00  0.270          O  
ATOM  14932  CB  MET A 970      -9.423  33.093 -17.815  1.00  0.390          C  
ATOM  14933  CG  MET A 970     -10.298  34.184 -18.227  1.00  0.390          C  
ATOM  14934  SD  MET A 970     -10.304  34.453 -19.961  1.00  0.390          S  
ATOM  14935  CE  MET A 970     -11.117  32.981 -20.583  1.00  0.390          C  
ATOM  14936  H   MET A 970      -8.085  34.791 -16.495  1.00  0.320          H  
ATOM  14937  HA  MET A 970     -10.263  33.075 -15.874  1.00  0.340          H  
ATOM  14938 1HB  MET A 970      -8.444  33.259 -18.263  1.00  0.470          H  
ATOM  14939 2HB  MET A 970      -9.802  32.173 -18.193  1.00  0.470          H  
ATOM  14940 1HG  MET A 970     -11.296  33.924 -17.921  1.00  0.470          H  
ATOM  14941 2HG  MET A 970     -10.016  35.111 -17.727  1.00  0.470          H  
ATOM  14942 1HE  MET A 970     -11.198  33.059 -21.661  1.00  0.470          H  
ATOM  14943 2HE  MET A 970     -10.536  32.105 -20.339  1.00  0.470          H  
ATOM  14944 3HE  MET A 970     -12.105  32.885 -20.161  1.00  0.470          H  
ATOM  14945  N   THR A 971      -7.386  31.431 -16.092  1.00  0.260          N  
ATOM  14946  CA  THR A 971      -6.799  30.149 -15.711  1.00  0.260          C  
ATOM  14947  C   THR A 971      -6.922  29.946 -14.225  1.00  0.240          C  
ATOM  14948  O   THR A 971      -7.248  28.848 -13.763  1.00  0.250          O  
ATOM  14949  CB  THR A 971      -5.302  29.994 -16.085  1.00  0.360          C  
ATOM  14950  OG1 THR A 971      -5.136  30.070 -17.503  1.00  0.360          O  
ATOM  14951  CG2 THR A 971      -4.788  28.602 -15.590  1.00  0.360          C  
ATOM  14952  H   THR A 971      -6.780  32.152 -16.503  1.00  0.310          H  
ATOM  14953  HA  THR A 971      -7.352  29.354 -16.205  1.00  0.310          H  
ATOM  14954  HB  THR A 971      -4.724  30.795 -15.619  1.00  0.440          H  
ATOM  14955  HG1 THR A 971      -4.171  30.020 -17.728  1.00  0.440          H  
ATOM  14956 1HG2 THR A 971      -3.739  28.505 -15.858  1.00  0.440          H  
ATOM  14957 2HG2 THR A 971      -4.879  28.511 -14.510  1.00  0.440          H  
ATOM  14958 3HG2 THR A 971      -5.365  27.809 -16.068  1.00  0.440          H  
ATOM  14959  N   SER A 972      -6.600  30.982 -13.445  1.00  0.240          N  
ATOM  14960  CA  SER A 972      -6.626  30.856 -12.003  1.00  0.230          C  
ATOM  14961  C   SER A 972      -8.010  30.506 -11.499  1.00  0.230          C  
ATOM  14962  O   SER A 972      -8.154  29.604 -10.666  1.00  0.230          O  
ATOM  14963  CB  SER A 972      -6.128  32.121 -11.358  1.00  0.330          C  
ATOM  14964  OG  SER A 972      -6.164  32.008  -9.969  1.00  0.330          O  
ATOM  14965  H   SER A 972      -6.311  31.875 -13.854  1.00  0.290          H  
ATOM  14966  HA  SER A 972      -5.950  30.051 -11.721  1.00  0.280          H  
ATOM  14967 1HB  SER A 972      -5.106  32.309 -11.686  1.00  0.390          H  
ATOM  14968 2HB  SER A 972      -6.735  32.967 -11.681  1.00  0.390          H  
ATOM  14969  HG  SER A 972      -5.527  32.659  -9.651  1.00  0.390          H  
ATOM  14970  N   LEU A 973      -9.044  31.201 -11.990  1.00  0.250          N  
ATOM  14971  CA  LEU A 973     -10.390  30.886 -11.558  1.00  0.250          C  
ATOM  14972  C   LEU A 973     -10.811  29.515 -12.032  1.00  0.250          C  
ATOM  14973  O   LEU A 973     -11.387  28.748 -11.268  1.00  0.250          O  
ATOM  14974  CB  LEU A 973     -11.385  31.897 -12.117  1.00  0.350          C  
ATOM  14975  CG  LEU A 973     -11.348  33.318 -11.569  1.00  0.350          C  
ATOM  14976  CD1 LEU A 973     -12.242  34.149 -12.438  1.00  0.350          C  
ATOM  14977  CD2 LEU A 973     -11.822  33.357 -10.113  1.00  0.350          C  
ATOM  14978  H   LEU A 973      -8.884  31.957 -12.662  1.00  0.300          H  
ATOM  14979  HA  LEU A 973     -10.412  30.890 -10.473  1.00  0.300          H  
ATOM  14980 1HB  LEU A 973     -11.183  31.979 -13.183  1.00  0.420          H  
ATOM  14981 2HB  LEU A 973     -12.388  31.505 -11.990  1.00  0.420          H  
ATOM  14982  HG  LEU A 973     -10.334  33.714 -11.634  1.00  0.420          H  
ATOM  14983 1HD1 LEU A 973     -12.233  35.183 -12.094  1.00  0.420          H  
ATOM  14984 2HD1 LEU A 973     -11.865  34.098 -13.457  1.00  0.420          H  
ATOM  14985 3HD1 LEU A 973     -13.260  33.763 -12.400  1.00  0.420          H  
ATOM  14986 1HD2 LEU A 973     -11.802  34.388  -9.760  1.00  0.420          H  
ATOM  14987 2HD2 LEU A 973     -12.836  32.974 -10.043  1.00  0.420          H  
ATOM  14988 3HD2 LEU A 973     -11.169  32.758  -9.489  1.00  0.420          H  
ATOM  14989  N   ALA A 974     -10.510  29.159 -13.282  1.00  0.250          N  
ATOM  14990  CA  ALA A 974     -10.931  27.865 -13.785  1.00  0.250          C  
ATOM  14991  C   ALA A 974     -10.318  26.728 -12.975  1.00  0.250          C  
ATOM  14992  O   ALA A 974     -11.019  25.776 -12.616  1.00  0.250          O  
ATOM  14993  CB  ALA A 974     -10.548  27.763 -15.246  1.00  0.350          C  
ATOM  14994  H   ALA A 974     -10.027  29.799 -13.919  1.00  0.300          H  
ATOM  14995  HA  ALA A 974     -12.008  27.791 -13.695  1.00  0.300          H  
ATOM  14996 1HB  ALA A 974     -10.873  26.837 -15.653  1.00  0.420          H  
ATOM  14997 2HB  ALA A 974     -11.018  28.578 -15.768  1.00  0.420          H  
ATOM  14998 3HB  ALA A 974      -9.465  27.844 -15.345  1.00  0.420          H  
ATOM  14999  N   PHE A 975      -9.023  26.841 -12.647  1.00  0.270          N  
ATOM  15000  CA  PHE A 975      -8.341  25.826 -11.857  1.00  0.260          C  
ATOM  15001  C   PHE A 975      -8.868  25.834 -10.440  1.00  0.260          C  
ATOM  15002  O   PHE A 975      -9.328  24.803  -9.951  1.00  0.250          O  
ATOM  15003  CB  PHE A 975      -6.826  26.024 -11.892  1.00  0.370          C  
ATOM  15004  CG  PHE A 975      -6.006  25.002 -11.092  1.00  0.370          C  
ATOM  15005  CD1 PHE A 975      -5.841  23.696 -11.535  1.00  0.370          C  
ATOM  15006  CD2 PHE A 975      -5.377  25.368  -9.931  1.00  0.370          C  
ATOM  15007  CE1 PHE A 975      -5.059  22.794 -10.831  1.00  0.370          C  
ATOM  15008  CE2 PHE A 975      -4.602  24.490  -9.221  1.00  0.370          C  
ATOM  15009  CZ  PHE A 975      -4.436  23.192  -9.676  1.00  0.370          C  
ATOM  15010  H   PHE A 975      -8.483  27.645 -12.981  1.00  0.320          H  
ATOM  15011  HA  PHE A 975      -8.558  24.851 -12.293  1.00  0.310          H  
ATOM  15012 1HB  PHE A 975      -6.489  25.999 -12.927  1.00  0.440          H  
ATOM  15013 2HB  PHE A 975      -6.593  27.024 -11.513  1.00  0.440          H  
ATOM  15014  HD1 PHE A 975      -6.336  23.378 -12.448  1.00  0.440          H  
ATOM  15015  HD2 PHE A 975      -5.498  26.368  -9.582  1.00  0.440          H  
ATOM  15016  HE1 PHE A 975      -4.936  21.769 -11.195  1.00  0.440          H  
ATOM  15017  HE2 PHE A 975      -4.118  24.827  -8.304  1.00  0.440          H  
ATOM  15018  HZ  PHE A 975      -3.819  22.485  -9.125  1.00  0.440          H  
ATOM  15019  N   GLY A 976      -8.894  27.021  -9.823  1.00  0.270          N  
ATOM  15020  CA  GLY A 976      -9.379  27.203  -8.474  1.00  0.290          C  
ATOM  15021  C   GLY A 976     -10.740  26.552  -8.316  1.00  0.310          C  
ATOM  15022  O   GLY A 976     -10.922  25.748  -7.417  1.00  0.390          O  
ATOM  15023  H   GLY A 976      -8.516  27.842 -10.293  1.00  0.320          H  
ATOM  15024 1HA  GLY A 976      -8.670  26.777  -7.766  1.00  0.350          H  
ATOM  15025 2HA  GLY A 976      -9.451  28.270  -8.264  1.00  0.350          H  
ATOM  15026  N   PHE A 977     -11.707  26.869  -9.185  1.00  0.280          N  
ATOM  15027  CA  PHE A 977     -13.015  26.237  -9.064  1.00  0.290          C  
ATOM  15028  C   PHE A 977     -12.916  24.740  -9.316  1.00  0.290          C  
ATOM  15029  O   PHE A 977     -13.464  23.945  -8.557  1.00  0.330          O  
ATOM  15030  CB  PHE A 977     -14.035  26.820 -10.048  1.00  0.400          C  
ATOM  15031  CG  PHE A 977     -14.624  28.147  -9.660  1.00  0.400          C  
ATOM  15032  CD1 PHE A 977     -14.295  29.307 -10.340  1.00  0.400          C  
ATOM  15033  CD2 PHE A 977     -15.527  28.234  -8.612  1.00  0.400          C  
ATOM  15034  CE1 PHE A 977     -14.841  30.519  -9.998  1.00  0.400          C  
ATOM  15035  CE2 PHE A 977     -16.078  29.451  -8.259  1.00  0.400          C  
ATOM  15036  CZ  PHE A 977     -15.732  30.595  -8.956  1.00  0.400          C  
ATOM  15037  H   PHE A 977     -11.531  27.553  -9.921  1.00  0.340          H  
ATOM  15038  HA  PHE A 977     -13.381  26.393  -8.051  1.00  0.350          H  
ATOM  15039 1HB  PHE A 977     -13.557  26.932 -11.028  1.00  0.480          H  
ATOM  15040 2HB  PHE A 977     -14.846  26.123 -10.164  1.00  0.480          H  
ATOM  15041  HD1 PHE A 977     -13.608  29.253 -11.157  1.00  0.480          H  
ATOM  15042  HD2 PHE A 977     -15.804  27.330  -8.063  1.00  0.480          H  
ATOM  15043  HE1 PHE A 977     -14.570  31.415 -10.553  1.00  0.480          H  
ATOM  15044  HE2 PHE A 977     -16.789  29.513  -7.434  1.00  0.480          H  
ATOM  15045  HZ  PHE A 977     -16.170  31.553  -8.680  1.00  0.480          H  
ATOM  15046  N   GLY A 978     -12.150  24.331 -10.331  1.00  0.260          N  
ATOM  15047  CA  GLY A 978     -11.995  22.931 -10.699  1.00  0.250          C  
ATOM  15048  C   GLY A 978     -11.503  22.055  -9.552  1.00  0.240          C  
ATOM  15049  O   GLY A 978     -11.890  20.891  -9.447  1.00  0.240          O  
ATOM  15050  H   GLY A 978     -11.691  25.009 -10.943  1.00  0.310          H  
ATOM  15051 1HA  GLY A 978     -12.943  22.556 -11.069  1.00  0.300          H  
ATOM  15052 2HA  GLY A 978     -11.287  22.872 -11.525  1.00  0.300          H  
ATOM  15053  N   VAL A 979     -10.695  22.615  -8.652  1.00  0.250          N  
ATOM  15054  CA  VAL A 979     -10.190  21.854  -7.517  1.00  0.250          C  
ATOM  15055  C   VAL A 979     -11.055  21.984  -6.253  1.00  0.260          C  
ATOM  15056  O   VAL A 979     -10.791  21.291  -5.266  1.00  0.370          O  
ATOM  15057  CB  VAL A 979      -8.713  22.226  -7.194  1.00  0.350          C  
ATOM  15058  CG1 VAL A 979      -7.833  21.944  -8.418  1.00  0.350          C  
ATOM  15059  CG2 VAL A 979      -8.599  23.692  -6.789  1.00  0.350          C  
ATOM  15060  H   VAL A 979     -10.372  23.574  -8.825  1.00  0.300          H  
ATOM  15061  HA  VAL A 979     -10.188  20.803  -7.805  1.00  0.300          H  
ATOM  15062  HB  VAL A 979      -8.363  21.608  -6.376  1.00  0.420          H  
ATOM  15063 1HG1 VAL A 979      -6.808  22.188  -8.198  1.00  0.420          H  
ATOM  15064 2HG1 VAL A 979      -7.906  20.891  -8.688  1.00  0.420          H  
ATOM  15065 3HG1 VAL A 979      -8.168  22.555  -9.256  1.00  0.420          H  
ATOM  15066 1HG2 VAL A 979      -7.575  23.944  -6.560  1.00  0.420          H  
ATOM  15067 2HG2 VAL A 979      -8.929  24.302  -7.595  1.00  0.420          H  
ATOM  15068 3HG2 VAL A 979      -9.219  23.885  -5.919  1.00  0.420          H  
ATOM  15069  N   VAL A 980     -12.100  22.818  -6.266  1.00  0.260          N  
ATOM  15070  CA  VAL A 980     -12.934  22.951  -5.083  1.00  0.250          C  
ATOM  15071  C   VAL A 980     -13.605  21.627  -4.721  1.00  0.270          C  
ATOM  15072  O   VAL A 980     -13.632  21.303  -3.539  1.00  0.290          O  
ATOM  15073  CB  VAL A 980     -13.951  24.114  -5.168  1.00  0.350          C  
ATOM  15074  CG1 VAL A 980     -14.929  24.027  -4.024  1.00  0.350          C  
ATOM  15075  CG2 VAL A 980     -13.209  25.409  -5.049  1.00  0.350          C  
ATOM  15076  H   VAL A 980     -12.352  23.309  -7.130  1.00  0.310          H  
ATOM  15077  HA  VAL A 980     -12.274  23.217  -4.258  1.00  0.300          H  
ATOM  15078  HB  VAL A 980     -14.487  24.090  -6.105  1.00  0.420          H  
ATOM  15079 1HG1 VAL A 980     -15.624  24.862  -4.076  1.00  0.420          H  
ATOM  15080 2HG1 VAL A 980     -15.490  23.101  -4.083  1.00  0.420          H  
ATOM  15081 3HG1 VAL A 980     -14.386  24.067  -3.082  1.00  0.420          H  
ATOM  15082 1HG2 VAL A 980     -13.903  26.243  -5.101  1.00  0.420          H  
ATOM  15083 2HG2 VAL A 980     -12.674  25.442  -4.105  1.00  0.420          H  
ATOM  15084 3HG2 VAL A 980     -12.523  25.476  -5.838  1.00  0.420          H  
ATOM  15085  N   PRO A 981     -14.167  20.837  -5.667  1.00  0.270          N  
ATOM  15086  CA  PRO A 981     -14.735  19.533  -5.403  1.00  0.290          C  
ATOM  15087  C   PRO A 981     -13.762  18.621  -4.650  1.00  0.280          C  
ATOM  15088  O   PRO A 981     -14.210  17.731  -3.931  1.00  0.290          O  
ATOM  15089  CB  PRO A 981     -15.023  19.009  -6.811  1.00  0.430          C  
ATOM  15090  CG  PRO A 981     -15.276  20.249  -7.619  1.00  0.430          C  
ATOM  15091  CD  PRO A 981     -14.315  21.254  -7.085  1.00  0.430          C  
ATOM  15092  HA  PRO A 981     -15.667  19.656  -4.833  1.00  0.350          H  
ATOM  15093 1HB  PRO A 981     -14.172  18.420  -7.179  1.00  0.520          H  
ATOM  15094 2HB  PRO A 981     -15.899  18.333  -6.796  1.00  0.520          H  
ATOM  15095 1HG  PRO A 981     -15.119  20.038  -8.694  1.00  0.520          H  
ATOM  15096 2HG  PRO A 981     -16.322  20.568  -7.508  1.00  0.520          H  
ATOM  15097 1HD  PRO A 981     -13.407  21.129  -7.633  1.00  0.520          H  
ATOM  15098 2HD  PRO A 981     -14.741  22.240  -7.197  1.00  0.520          H  
ATOM  15099  N   LEU A 982     -12.435  18.789  -4.849  1.00  0.280          N  
ATOM  15100  CA  LEU A 982     -11.479  17.973  -4.126  1.00  0.290          C  
ATOM  15101  C   LEU A 982     -11.462  18.463  -2.687  1.00  0.290          C  
ATOM  15102  O   LEU A 982     -11.619  17.703  -1.737  1.00  0.300          O  
ATOM  15103  CB  LEU A 982     -10.062  18.153  -4.691  1.00  0.400          C  
ATOM  15104  CG  LEU A 982      -9.697  17.629  -6.082  1.00  0.400          C  
ATOM  15105  CD1 LEU A 982      -8.308  18.192  -6.425  1.00  0.400          C  
ATOM  15106  CD2 LEU A 982      -9.643  16.094  -6.078  1.00  0.400          C  
ATOM  15107  H   LEU A 982     -12.045  19.520  -5.439  1.00  0.340          H  
ATOM  15108  HA  LEU A 982     -11.790  16.932  -4.155  1.00  0.350          H  
ATOM  15109 1HB  LEU A 982      -9.829  19.198  -4.686  1.00  0.480          H  
ATOM  15110 2HB  LEU A 982      -9.395  17.683  -4.018  1.00  0.480          H  
ATOM  15111  HG  LEU A 982     -10.421  17.981  -6.821  1.00  0.480          H  
ATOM  15112 1HD1 LEU A 982      -7.997  17.853  -7.401  1.00  0.480          H  
ATOM  15113 2HD1 LEU A 982      -8.346  19.272  -6.419  1.00  0.480          H  
ATOM  15114 3HD1 LEU A 982      -7.592  17.852  -5.683  1.00  0.480          H  
ATOM  15115 1HD2 LEU A 982      -9.350  15.734  -7.061  1.00  0.480          H  
ATOM  15116 2HD2 LEU A 982      -8.911  15.767  -5.344  1.00  0.480          H  
ATOM  15117 3HD2 LEU A 982     -10.624  15.689  -5.824  1.00  0.480          H  
ATOM  15118  N   ALA A 983     -11.338  19.785  -2.540  1.00  0.290          N  
ATOM  15119  CA  ALA A 983     -11.231  20.428  -1.234  1.00  0.300          C  
ATOM  15120  C   ALA A 983     -12.449  20.145  -0.357  1.00  0.310          C  
ATOM  15121  O   ALA A 983     -12.328  20.000   0.859  1.00  0.320          O  
ATOM  15122  CB  ALA A 983     -11.051  21.927  -1.414  1.00  0.420          C  
ATOM  15123  H   ALA A 983     -11.257  20.352  -3.390  1.00  0.350          H  
ATOM  15124  HA  ALA A 983     -10.351  20.025  -0.733  1.00  0.360          H  
ATOM  15125 1HB  ALA A 983     -10.936  22.400  -0.441  1.00  0.500          H  
ATOM  15126 2HB  ALA A 983     -10.162  22.117  -2.021  1.00  0.500          H  
ATOM  15127 3HB  ALA A 983     -11.925  22.339  -1.913  1.00  0.500          H  
ATOM  15128  N   LEU A 984     -13.619  20.062  -0.984  1.00  0.310          N  
ATOM  15129  CA  LEU A 984     -14.876  19.807  -0.294  1.00  0.330          C  
ATOM  15130  C   LEU A 984     -15.331  18.351  -0.394  1.00  0.340          C  
ATOM  15131  O   LEU A 984     -16.499  18.053  -0.130  1.00  0.380          O  
ATOM  15132  CB  LEU A 984     -15.983  20.691  -0.871  1.00  0.450          C  
ATOM  15133  CG  LEU A 984     -15.773  22.218  -0.800  1.00  0.450          C  
ATOM  15134  CD1 LEU A 984     -16.972  22.889  -1.445  1.00  0.450          C  
ATOM  15135  CD2 LEU A 984     -15.582  22.690   0.639  1.00  0.450          C  
ATOM  15136  H   LEU A 984     -13.639  20.247  -1.992  1.00  0.370          H  
ATOM  15137  HA  LEU A 984     -14.738  20.023   0.760  1.00  0.400          H  
ATOM  15138 1HB  LEU A 984     -16.090  20.431  -1.927  1.00  0.540          H  
ATOM  15139 2HB  LEU A 984     -16.916  20.456  -0.364  1.00  0.540          H  
ATOM  15140  HG  LEU A 984     -14.888  22.480  -1.376  1.00  0.540          H  
ATOM  15141 1HD1 LEU A 984     -16.834  23.970  -1.436  1.00  0.540          H  
ATOM  15142 2HD1 LEU A 984     -17.077  22.544  -2.469  1.00  0.540          H  
ATOM  15143 3HD1 LEU A 984     -17.872  22.634  -0.888  1.00  0.540          H  
ATOM  15144 1HD2 LEU A 984     -15.439  23.770   0.643  1.00  0.540          H  
ATOM  15145 2HD2 LEU A 984     -16.464  22.438   1.228  1.00  0.540          H  
ATOM  15146 3HD2 LEU A 984     -14.706  22.220   1.078  1.00  0.540          H  
ATOM  15147  N   SER A 985     -14.446  17.463  -0.825  1.00  0.330          N  
ATOM  15148  CA  SER A 985     -14.748  16.051  -0.998  1.00  0.340          C  
ATOM  15149  C   SER A 985     -15.129  15.324   0.278  1.00  0.350          C  
ATOM  15150  O   SER A 985     -14.628  15.626   1.364  1.00  0.460          O  
ATOM  15151  CB  SER A 985     -13.590  15.326  -1.627  1.00  0.470          C  
ATOM  15152  OG  SER A 985     -13.865  13.970  -1.689  1.00  0.470          O  
ATOM  15153  H   SER A 985     -13.494  17.757  -1.046  1.00  0.400          H  
ATOM  15154  HA  SER A 985     -15.591  15.979  -1.687  1.00  0.410          H  
ATOM  15155 1HB  SER A 985     -13.414  15.708  -2.626  1.00  0.570          H  
ATOM  15156 2HB  SER A 985     -12.686  15.491  -1.048  1.00  0.570          H  
ATOM  15157  HG  SER A 985     -13.210  13.595  -2.300  1.00  0.570          H  
ATOM  15158  N   SER A 986     -16.008  14.339   0.132  1.00  0.300          N  
ATOM  15159  CA  SER A 986     -16.443  13.477   1.225  1.00  0.330          C  
ATOM  15160  C   SER A 986     -16.642  12.067   0.675  1.00  0.430          C  
ATOM  15161  O   SER A 986     -16.759  11.879  -0.534  1.00  1.070          O  
ATOM  15162  CB  SER A 986     -17.727  13.992   1.848  1.00  0.450          C  
ATOM  15163  OG  SER A 986     -18.790  13.932   0.940  1.00  0.450          O  
ATOM  15164  H   SER A 986     -16.376  14.165  -0.792  1.00  0.360          H  
ATOM  15165  HA  SER A 986     -15.666  13.450   1.988  1.00  0.400          H  
ATOM  15166 1HB  SER A 986     -17.966  13.403   2.731  1.00  0.540          H  
ATOM  15167 2HB  SER A 986     -17.579  15.023   2.171  1.00  0.540          H  
ATOM  15168  HG  SER A 986     -19.559  14.255   1.413  1.00  0.540          H  
ATOM  15169  N   GLY A 987     -16.686  11.070   1.551  1.00  0.440          N  
ATOM  15170  CA  GLY A 987     -16.871   9.689   1.109  1.00  0.360          C  
ATOM  15171  C   GLY A 987     -15.531   9.025   0.781  1.00  0.310          C  
ATOM  15172  O   GLY A 987     -14.469   9.504   1.196  1.00  0.290          O  
ATOM  15173  H   GLY A 987     -16.578  11.274   2.533  1.00  0.530          H  
ATOM  15174 1HA  GLY A 987     -17.379   9.124   1.890  1.00  0.430          H  
ATOM  15175 2HA  GLY A 987     -17.516   9.669   0.231  1.00  0.430          H  
ATOM  15176  N   ALA A 988     -15.584   7.874   0.115  1.00  0.310          N  
ATOM  15177  CA  ALA A 988     -14.371   7.108  -0.134  1.00  0.300          C  
ATOM  15178  C   ALA A 988     -13.367   7.935  -0.919  1.00  0.290          C  
ATOM  15179  O   ALA A 988     -13.740   8.635  -1.853  1.00  0.290          O  
ATOM  15180  CB  ALA A 988     -14.703   5.854  -0.922  1.00  0.420          C  
ATOM  15181  H   ALA A 988     -16.471   7.531  -0.224  1.00  0.370          H  
ATOM  15182  HA  ALA A 988     -13.931   6.838   0.826  1.00  0.360          H  
ATOM  15183 1HB  ALA A 988     -13.809   5.280  -1.110  1.00  0.510          H  
ATOM  15184 2HB  ALA A 988     -15.409   5.249  -0.381  1.00  0.510          H  
ATOM  15185 3HB  ALA A 988     -15.128   6.159  -1.849  1.00  0.510          H  
ATOM  15186  N   GLY A 989     -12.097   7.864  -0.529  1.00  0.290          N  
ATOM  15187  CA  GLY A 989     -11.009   8.551  -1.227  1.00  0.290          C  
ATOM  15188  C   GLY A 989     -10.864  10.034  -0.857  1.00  0.280          C  
ATOM  15189  O   GLY A 989      -9.962  10.720  -1.363  1.00  0.280          O  
ATOM  15190  H   GLY A 989     -11.864   7.305   0.280  1.00  0.350          H  
ATOM  15191 1HA  GLY A 989     -10.071   8.040  -1.005  1.00  0.350          H  
ATOM  15192 2HA  GLY A 989     -11.167   8.460  -2.302  1.00  0.350          H  
ATOM  15193  N   SER A 990     -11.720  10.529   0.047  1.00  0.270          N  
ATOM  15194  CA  SER A 990     -11.681  11.933   0.429  1.00  0.270          C  
ATOM  15195  C   SER A 990     -10.389  12.364   1.115  1.00  0.280          C  
ATOM  15196  O   SER A 990     -10.048  13.545   1.071  1.00  0.280          O  
ATOM  15197  CB  SER A 990     -12.830  12.252   1.357  1.00  0.380          C  
ATOM  15198  OG  SER A 990     -12.656  11.641   2.616  1.00  0.380          O  
ATOM  15199  H   SER A 990     -12.469   9.949   0.438  1.00  0.320          H  
ATOM  15200  HA  SER A 990     -11.807  12.524  -0.476  1.00  0.320          H  
ATOM  15201 1HB  SER A 990     -12.916  13.334   1.476  1.00  0.450          H  
ATOM  15202 2HB  SER A 990     -13.747  11.905   0.901  1.00  0.450          H  
ATOM  15203  HG  SER A 990     -13.502  11.714   3.064  1.00  0.450          H  
ATOM  15204  N   GLY A 991      -9.622  11.452   1.739  1.00  0.290          N  
ATOM  15205  CA  GLY A 991      -8.395  11.879   2.398  1.00  0.290          C  
ATOM  15206  C   GLY A 991      -7.456  12.491   1.372  1.00  0.280          C  
ATOM  15207  O   GLY A 991      -7.054  13.658   1.480  1.00  0.300          O  
ATOM  15208  H   GLY A 991      -9.845  10.452   1.781  1.00  0.350          H  
ATOM  15209 1HA  GLY A 991      -8.624  12.600   3.180  1.00  0.350          H  
ATOM  15210 2HA  GLY A 991      -7.920  11.014   2.867  1.00  0.350          H  
ATOM  15211  N   ALA A 992      -7.127  11.693   0.356  1.00  0.300          N  
ATOM  15212  CA  ALA A 992      -6.266  12.125  -0.728  1.00  0.280          C  
ATOM  15213  C   ALA A 992      -6.832  13.299  -1.494  1.00  0.270          C  
ATOM  15214  O   ALA A 992      -6.100  14.227  -1.838  1.00  0.280          O  
ATOM  15215  CB  ALA A 992      -6.071  10.993  -1.694  1.00  0.400          C  
ATOM  15216  H   ALA A 992      -7.461  10.722   0.376  1.00  0.360          H  
ATOM  15217  HA  ALA A 992      -5.310  12.423  -0.306  1.00  0.340          H  
ATOM  15218 1HB  ALA A 992      -5.417  11.324  -2.484  1.00  0.480          H  
ATOM  15219 2HB  ALA A 992      -5.641  10.139  -1.175  1.00  0.480          H  
ATOM  15220 3HB  ALA A 992      -7.037  10.713  -2.103  1.00  0.480          H  
ATOM  15221  N   GLN A 993      -8.138  13.306  -1.746  1.00  0.280          N  
ATOM  15222  CA  GLN A 993      -8.671  14.399  -2.538  1.00  0.280          C  
ATOM  15223  C   GLN A 993      -8.559  15.731  -1.815  1.00  0.280          C  
ATOM  15224  O   GLN A 993      -8.072  16.712  -2.388  1.00  0.290          O  
ATOM  15225  CB  GLN A 993     -10.106  14.080  -2.921  1.00  0.390          C  
ATOM  15226  CG  GLN A 993     -10.178  12.938  -3.921  1.00  0.390          C  
ATOM  15227  CD  GLN A 993     -11.553  12.459  -4.204  1.00  0.390          C  
ATOM  15228  OE1 GLN A 993     -12.531  12.920  -3.618  1.00  0.390          O  
ATOM  15229  NE2 GLN A 993     -11.658  11.500  -5.099  1.00  0.390          N  
ATOM  15230  H   GLN A 993      -8.736  12.529  -1.436  1.00  0.340          H  
ATOM  15231  HA  GLN A 993      -8.084  14.467  -3.452  1.00  0.340          H  
ATOM  15232 1HB  GLN A 993     -10.654  13.796  -2.032  1.00  0.470          H  
ATOM  15233 2HB  GLN A 993     -10.585  14.961  -3.336  1.00  0.470          H  
ATOM  15234 1HG  GLN A 993      -9.755  13.295  -4.851  1.00  0.470          H  
ATOM  15235 2HG  GLN A 993      -9.595  12.101  -3.544  1.00  0.470          H  
ATOM  15236 1HE2 GLN A 993     -12.562  11.127  -5.308  1.00  0.470          H  
ATOM  15237 2HE2 GLN A 993     -10.844  11.127  -5.541  1.00  0.470          H  
ATOM  15238  N   VAL A 994      -8.870  15.747  -0.520  1.00  0.280          N  
ATOM  15239  CA  VAL A 994      -8.758  16.971   0.246  1.00  0.280          C  
ATOM  15240  C   VAL A 994      -7.298  17.399   0.331  1.00  0.280          C  
ATOM  15241  O   VAL A 994      -6.989  18.590   0.226  1.00  0.290          O  
ATOM  15242  CB  VAL A 994      -9.396  16.835   1.639  1.00  0.390          C  
ATOM  15243  CG1 VAL A 994      -9.085  18.088   2.498  1.00  0.390          C  
ATOM  15244  CG2 VAL A 994     -10.929  16.679   1.464  1.00  0.390          C  
ATOM  15245  H   VAL A 994      -9.226  14.900  -0.063  1.00  0.340          H  
ATOM  15246  HA  VAL A 994      -9.315  17.745  -0.281  1.00  0.340          H  
ATOM  15247  HB  VAL A 994      -8.986  15.953   2.143  1.00  0.470          H  
ATOM  15248 1HG1 VAL A 994      -9.549  17.977   3.476  1.00  0.470          H  
ATOM  15249 2HG1 VAL A 994      -8.014  18.198   2.625  1.00  0.470          H  
ATOM  15250 3HG1 VAL A 994      -9.489  18.977   2.002  1.00  0.470          H  
ATOM  15251 1HG2 VAL A 994     -11.405  16.572   2.435  1.00  0.470          H  
ATOM  15252 2HG2 VAL A 994     -11.331  17.557   0.959  1.00  0.470          H  
ATOM  15253 3HG2 VAL A 994     -11.143  15.799   0.864  1.00  0.470          H  
ATOM  15254  N   ALA A 995      -6.377  16.449   0.561  1.00  0.270          N  
ATOM  15255  CA  ALA A 995      -4.970  16.818   0.656  1.00  0.260          C  
ATOM  15256  C   ALA A 995      -4.476  17.515  -0.618  1.00  0.260          C  
ATOM  15257  O   ALA A 995      -3.807  18.561  -0.545  1.00  0.250          O  
ATOM  15258  CB  ALA A 995      -4.136  15.571   0.918  1.00  0.370          C  
ATOM  15259  H   ALA A 995      -6.654  15.469   0.690  1.00  0.320          H  
ATOM  15260  HA  ALA A 995      -4.855  17.503   1.481  1.00  0.310          H  
ATOM  15261 1HB  ALA A 995      -3.079  15.841   1.019  1.00  0.440          H  
ATOM  15262 2HB  ALA A 995      -4.474  15.091   1.835  1.00  0.440          H  
ATOM  15263 3HB  ALA A 995      -4.253  14.878   0.085  1.00  0.440          H  
ATOM  15264  N   ILE A 996      -4.883  17.002  -1.785  1.00  0.260          N  
ATOM  15265  CA  ILE A 996      -4.461  17.609  -3.039  1.00  0.260          C  
ATOM  15266  C   ILE A 996      -5.099  18.964  -3.203  1.00  0.250          C  
ATOM  15267  O   ILE A 996      -4.402  19.953  -3.444  1.00  0.250          O  
ATOM  15268  CB  ILE A 996      -4.886  16.759  -4.247  1.00  0.360          C  
ATOM  15269  CG1 ILE A 996      -4.148  15.456  -4.206  1.00  0.360          C  
ATOM  15270  CG2 ILE A 996      -4.573  17.547  -5.571  1.00  0.360          C  
ATOM  15271  CD1 ILE A 996      -4.671  14.435  -5.096  1.00  0.360          C  
ATOM  15272  H   ILE A 996      -5.426  16.128  -1.785  1.00  0.310          H  
ATOM  15273  HA  ILE A 996      -3.379  17.724  -3.029  1.00  0.310          H  
ATOM  15274  HB  ILE A 996      -5.955  16.536  -4.182  1.00  0.440          H  
ATOM  15275 1HG1 ILE A 996      -3.102  15.634  -4.456  1.00  0.440          H  
ATOM  15276 2HG1 ILE A 996      -4.211  15.057  -3.210  1.00  0.440          H  
ATOM  15277 1HG2 ILE A 996      -4.863  16.967  -6.440  1.00  0.440          H  
ATOM  15278 2HG2 ILE A 996      -5.115  18.491  -5.603  1.00  0.440          H  
ATOM  15279 3HG2 ILE A 996      -3.501  17.751  -5.613  1.00  0.440          H  
ATOM  15280 1HD1 ILE A 996      -4.080  13.539  -4.974  1.00  0.440          H  
ATOM  15281 2HD1 ILE A 996      -5.709  14.222  -4.830  1.00  0.440          H  
ATOM  15282 3HD1 ILE A 996      -4.622  14.764  -6.117  1.00  0.440          H  
ATOM  15283  N   GLY A 997      -6.429  18.989  -3.042  1.00  0.270          N  
ATOM  15284  CA  GLY A 997      -7.284  20.152  -3.197  1.00  0.280          C  
ATOM  15285  C   GLY A 997      -6.836  21.324  -2.352  1.00  0.270          C  
ATOM  15286  O   GLY A 997      -6.658  22.429  -2.862  1.00  0.300          O  
ATOM  15287  H   GLY A 997      -6.888  18.101  -2.826  1.00  0.320          H  
ATOM  15288 1HA  GLY A 997      -7.317  20.442  -4.245  1.00  0.340          H  
ATOM  15289 2HA  GLY A 997      -8.297  19.872  -2.910  1.00  0.340          H  
ATOM  15290  N   THR A 998      -6.645  21.108  -1.051  1.00  0.270          N  
ATOM  15291  CA  THR A 998      -6.258  22.199  -0.167  1.00  0.270          C  
ATOM  15292  C   THR A 998      -4.949  22.827  -0.592  1.00  0.230          C  
ATOM  15293  O   THR A 998      -4.848  24.058  -0.683  1.00  0.230          O  
ATOM  15294  CB  THR A 998      -6.107  21.726   1.293  1.00  0.380          C  
ATOM  15295  OG1 THR A 998      -7.366  21.239   1.773  1.00  0.380          O  
ATOM  15296  CG2 THR A 998      -5.629  22.907   2.190  1.00  0.380          C  
ATOM  15297  H   THR A 998      -6.783  20.172  -0.669  1.00  0.320          H  
ATOM  15298  HA  THR A 998      -7.033  22.964  -0.207  1.00  0.320          H  
ATOM  15299  HB  THR A 998      -5.379  20.915   1.334  1.00  0.450          H  
ATOM  15300  HG1 THR A 998      -7.567  20.399   1.319  1.00  0.450          H  
ATOM  15301 1HG2 THR A 998      -5.527  22.575   3.212  1.00  0.450          H  
ATOM  15302 2HG2 THR A 998      -4.665  23.280   1.850  1.00  0.450          H  
ATOM  15303 3HG2 THR A 998      -6.358  23.713   2.149  1.00  0.450          H  
ATOM  15304  N   GLY A 999      -3.931  22.000  -0.861  1.00  0.240          N  
ATOM  15305  CA  GLY A 999      -2.633  22.528  -1.250  1.00  0.230          C  
ATOM  15306  C   GLY A 999      -2.743  23.398  -2.498  1.00  0.220          C  
ATOM  15307  O   GLY A 999      -2.350  24.575  -2.492  1.00  0.220          O  
ATOM  15308  H   GLY A 999      -4.055  20.984  -0.774  1.00  0.290          H  
ATOM  15309 1HA  GLY A 999      -2.213  23.110  -0.429  1.00  0.280          H  
ATOM  15310 2HA  GLY A 999      -1.951  21.699  -1.441  1.00  0.280          H  
ATOM  15311  N   VAL A1000      -3.304  22.830  -3.570  1.00  0.230          N  
ATOM  15312  CA  VAL A1000      -3.371  23.564  -4.825  1.00  0.240          C  
ATOM  15313  C   VAL A1000      -4.306  24.757  -4.820  1.00  0.230          C  
ATOM  15314  O   VAL A1000      -4.013  25.747  -5.491  1.00  0.280          O  
ATOM  15315  CB  VAL A1000      -3.644  22.631  -6.011  1.00  0.330          C  
ATOM  15316  CG1 VAL A1000      -2.556  21.623  -6.046  1.00  0.330          C  
ATOM  15317  CG2 VAL A1000      -5.017  21.982  -5.947  1.00  0.330          C  
ATOM  15318  H   VAL A1000      -3.650  21.866  -3.499  1.00  0.280          H  
ATOM  15319  HA  VAL A1000      -2.390  23.949  -5.019  1.00  0.290          H  
ATOM  15320  HB  VAL A1000      -3.563  23.196  -6.903  1.00  0.400          H  
ATOM  15321 1HG1 VAL A1000      -2.676  21.004  -6.887  1.00  0.400          H  
ATOM  15322 2HG1 VAL A1000      -1.608  22.141  -6.115  1.00  0.400          H  
ATOM  15323 3HG1 VAL A1000      -2.579  21.019  -5.143  1.00  0.400          H  
ATOM  15324 1HG2 VAL A1000      -5.146  21.334  -6.806  1.00  0.400          H  
ATOM  15325 2HG2 VAL A1000      -5.114  21.415  -5.068  1.00  0.400          H  
ATOM  15326 3HG2 VAL A1000      -5.776  22.735  -5.952  1.00  0.400          H  
ATOM  15327  N   LEU A1001      -5.408  24.699  -4.080  1.00  0.240          N  
ATOM  15328  CA  LEU A1001      -6.313  25.828  -4.029  1.00  0.240          C  
ATOM  15329  C   LEU A1001      -5.668  27.009  -3.290  1.00  0.240          C  
ATOM  15330  O   LEU A1001      -5.670  28.135  -3.796  1.00  0.240          O  
ATOM  15331  CB  LEU A1001      -7.626  25.388  -3.363  1.00  0.340          C  
ATOM  15332  CG  LEU A1001      -8.760  26.435  -3.190  1.00  0.340          C  
ATOM  15333  CD1 LEU A1001      -9.190  27.006  -4.563  1.00  0.340          C  
ATOM  15334  CD2 LEU A1001      -9.952  25.728  -2.509  1.00  0.340          C  
ATOM  15335  H   LEU A1001      -5.645  23.846  -3.567  1.00  0.290          H  
ATOM  15336  HA  LEU A1001      -6.526  26.125  -5.051  1.00  0.290          H  
ATOM  15337 1HB  LEU A1001      -8.029  24.556  -3.930  1.00  0.400          H  
ATOM  15338 2HB  LEU A1001      -7.379  25.010  -2.369  1.00  0.400          H  
ATOM  15339  HG  LEU A1001      -8.413  27.261  -2.566  1.00  0.400          H  
ATOM  15340 1HD1 LEU A1001      -9.995  27.725  -4.419  1.00  0.400          H  
ATOM  15341 2HD1 LEU A1001      -8.352  27.508  -5.044  1.00  0.400          H  
ATOM  15342 3HD1 LEU A1001      -9.545  26.197  -5.202  1.00  0.400          H  
ATOM  15343 1HD2 LEU A1001     -10.768  26.438  -2.367  1.00  0.400          H  
ATOM  15344 2HD2 LEU A1001     -10.296  24.902  -3.140  1.00  0.400          H  
ATOM  15345 3HD2 LEU A1001      -9.637  25.336  -1.541  1.00  0.400          H  
ATOM  15346  N   GLY A1002      -5.075  26.768  -2.107  1.00  0.240          N  
ATOM  15347  CA  GLY A1002      -4.447  27.866  -1.364  1.00  0.250          C  
ATOM  15348  C   GLY A1002      -3.328  28.477  -2.198  1.00  0.250          C  
ATOM  15349  O   GLY A1002      -3.152  29.708  -2.266  1.00  0.270          O  
ATOM  15350  H   GLY A1002      -5.086  25.823  -1.709  1.00  0.290          H  
ATOM  15351 1HA  GLY A1002      -5.195  28.623  -1.125  1.00  0.300          H  
ATOM  15352 2HA  GLY A1002      -4.046  27.487  -0.422  1.00  0.300          H  
ATOM  15353  N   GLY A1003      -2.587  27.591  -2.846  1.00  0.240          N  
ATOM  15354  CA  GLY A1003      -1.483  27.895  -3.709  1.00  0.230          C  
ATOM  15355  C   GLY A1003      -1.815  28.738  -4.914  1.00  0.240          C  
ATOM  15356  O   GLY A1003      -1.196  29.783  -5.116  1.00  0.270          O  
ATOM  15357  H   GLY A1003      -2.770  26.595  -2.695  1.00  0.290          H  
ATOM  15358 1HA  GLY A1003      -0.664  28.341  -3.147  1.00  0.280          H  
ATOM  15359 2HA  GLY A1003      -1.155  26.953  -4.063  1.00  0.280          H  
ATOM  15360  N   ILE A1004      -2.790  28.311  -5.724  1.00  0.240          N  
ATOM  15361  CA  ILE A1004      -3.100  29.063  -6.925  1.00  0.280          C  
ATOM  15362  C   ILE A1004      -3.637  30.442  -6.581  1.00  0.250          C  
ATOM  15363  O   ILE A1004      -3.354  31.405  -7.302  1.00  0.240          O  
ATOM  15364  CB  ILE A1004      -4.100  28.305  -7.857  1.00  0.380          C  
ATOM  15365  CG1 ILE A1004      -4.128  28.934  -9.318  1.00  0.380          C  
ATOM  15366  CG2 ILE A1004      -5.553  28.294  -7.289  1.00  0.380          C  
ATOM  15367  CD1 ILE A1004      -2.833  28.771 -10.132  1.00  0.380          C  
ATOM  15368  H   ILE A1004      -3.279  27.437  -5.518  1.00  0.290          H  
ATOM  15369  HA  ILE A1004      -2.172  29.197  -7.465  1.00  0.340          H  
ATOM  15370  HB  ILE A1004      -3.758  27.275  -7.940  1.00  0.450          H  
ATOM  15371 1HG1 ILE A1004      -4.933  28.477  -9.874  1.00  0.450          H  
ATOM  15372 2HG1 ILE A1004      -4.340  30.003  -9.240  1.00  0.450          H  
ATOM  15373 1HG2 ILE A1004      -6.202  27.726  -7.941  1.00  0.450          H  
ATOM  15374 2HG2 ILE A1004      -5.545  27.838  -6.314  1.00  0.450          H  
ATOM  15375 3HG2 ILE A1004      -5.944  29.304  -7.215  1.00  0.450          H  
ATOM  15376 1HD1 ILE A1004      -2.973  29.227 -11.114  1.00  0.450          H  
ATOM  15377 2HD1 ILE A1004      -1.997  29.254  -9.640  1.00  0.450          H  
ATOM  15378 3HD1 ILE A1004      -2.615  27.710 -10.253  1.00  0.450          H  
ATOM  15379  N   VAL A1005      -4.386  30.571  -5.479  1.00  0.240          N  
ATOM  15380  CA  VAL A1005      -4.891  31.885  -5.142  1.00  0.240          C  
ATOM  15381  C   VAL A1005      -3.755  32.819  -4.750  1.00  0.240          C  
ATOM  15382  O   VAL A1005      -3.685  33.945  -5.250  1.00  0.260          O  
ATOM  15383  CB  VAL A1005      -5.941  31.806  -4.019  1.00  0.340          C  
ATOM  15384  CG1 VAL A1005      -6.339  33.233  -3.555  1.00  0.340          C  
ATOM  15385  CG2 VAL A1005      -7.169  31.039  -4.538  1.00  0.340          C  
ATOM  15386  H   VAL A1005      -4.630  29.748  -4.911  1.00  0.290          H  
ATOM  15387  HA  VAL A1005      -5.381  32.295  -6.025  1.00  0.290          H  
ATOM  15388  HB  VAL A1005      -5.515  31.273  -3.164  1.00  0.400          H  
ATOM  15389 1HG1 VAL A1005      -7.080  33.159  -2.761  1.00  0.400          H  
ATOM  15390 2HG1 VAL A1005      -5.469  33.770  -3.176  1.00  0.400          H  
ATOM  15391 3HG1 VAL A1005      -6.762  33.784  -4.396  1.00  0.400          H  
ATOM  15392 1HG2 VAL A1005      -7.913  30.964  -3.747  1.00  0.400          H  
ATOM  15393 2HG2 VAL A1005      -7.594  31.567  -5.390  1.00  0.400          H  
ATOM  15394 3HG2 VAL A1005      -6.875  30.040  -4.847  1.00  0.400          H  
ATOM  15395  N   THR A1006      -2.859  32.365  -3.872  1.00  0.230          N  
ATOM  15396  CA  THR A1006      -1.759  33.210  -3.434  1.00  0.270          C  
ATOM  15397  C   THR A1006      -0.852  33.531  -4.614  1.00  0.250          C  
ATOM  15398  O   THR A1006      -0.445  34.681  -4.798  1.00  0.250          O  
ATOM  15399  CB  THR A1006      -0.955  32.533  -2.314  1.00  0.360          C  
ATOM  15400  OG1 THR A1006      -1.827  32.274  -1.193  1.00  0.360          O  
ATOM  15401  CG2 THR A1006       0.184  33.448  -1.835  1.00  0.360          C  
ATOM  15402  H   THR A1006      -2.952  31.419  -3.490  1.00  0.280          H  
ATOM  15403  HA  THR A1006      -2.168  34.143  -3.051  1.00  0.320          H  
ATOM  15404  HB  THR A1006      -0.541  31.600  -2.692  1.00  0.430          H  
ATOM  15405  HG1 THR A1006      -2.458  31.566  -1.436  1.00  0.430          H  
ATOM  15406 1HG2 THR A1006       0.741  32.952  -1.043  1.00  0.430          H  
ATOM  15407 2HG2 THR A1006       0.846  33.659  -2.659  1.00  0.430          H  
ATOM  15408 3HG2 THR A1006      -0.229  34.381  -1.459  1.00  0.430          H  
ATOM  15409  N   ALA A1007      -0.523  32.517  -5.428  1.00  0.240          N  
ATOM  15410  CA  ALA A1007       0.352  32.738  -6.560  1.00  0.230          C  
ATOM  15411  C   ALA A1007      -0.249  33.755  -7.508  1.00  0.230          C  
ATOM  15412  O   ALA A1007       0.442  34.662  -7.959  1.00  0.230          O  
ATOM  15413  CB  ALA A1007       0.595  31.440  -7.316  1.00  0.330          C  
ATOM  15414  H   ALA A1007      -0.861  31.573  -5.240  1.00  0.290          H  
ATOM  15415  HA  ALA A1007       1.298  33.123  -6.185  1.00  0.280          H  
ATOM  15416 1HB  ALA A1007       1.265  31.628  -8.151  1.00  0.390          H  
ATOM  15417 2HB  ALA A1007       1.028  30.709  -6.670  1.00  0.390          H  
ATOM  15418 3HB  ALA A1007      -0.355  31.063  -7.689  1.00  0.390          H  
ATOM  15419  N   THR A1008      -1.558  33.684  -7.766  1.00  0.240          N  
ATOM  15420  CA  THR A1008      -2.168  34.634  -8.684  1.00  0.250          C  
ATOM  15421  C   THR A1008      -2.061  36.048  -8.146  1.00  0.260          C  
ATOM  15422  O   THR A1008      -1.615  36.962  -8.845  1.00  0.260          O  
ATOM  15423  CB  THR A1008      -3.666  34.321  -8.890  1.00  0.350          C  
ATOM  15424  OG1 THR A1008      -3.807  33.008  -9.433  1.00  0.350          O  
ATOM  15425  CG2 THR A1008      -4.292  35.343  -9.877  1.00  0.350          C  
ATOM  15426  H   THR A1008      -2.128  32.921  -7.395  1.00  0.290          H  
ATOM  15427  HA  THR A1008      -1.649  34.582  -9.639  1.00  0.300          H  
ATOM  15428  HB  THR A1008      -4.185  34.365  -7.930  1.00  0.420          H  
ATOM  15429  HG1 THR A1008      -3.532  32.353  -8.746  1.00  0.420          H  
ATOM  15430 1HG2 THR A1008      -5.344  35.104 -10.024  1.00  0.420          H  
ATOM  15431 2HG2 THR A1008      -4.206  36.355  -9.483  1.00  0.420          H  
ATOM  15432 3HG2 THR A1008      -3.772  35.283 -10.826  1.00  0.420          H  
ATOM  15433  N   VAL A1009      -2.433  36.220  -6.878  1.00  0.260          N  
ATOM  15434  CA  VAL A1009      -2.455  37.531  -6.253  1.00  0.280          C  
ATOM  15435  C   VAL A1009      -1.086  38.176  -6.183  1.00  0.280          C  
ATOM  15436  O   VAL A1009      -0.970  39.385  -6.384  1.00  0.300          O  
ATOM  15437  CB  VAL A1009      -3.072  37.450  -4.841  1.00  0.380          C  
ATOM  15438  CG1 VAL A1009      -2.902  38.798  -4.085  1.00  0.380          C  
ATOM  15439  CG2 VAL A1009      -4.560  37.107  -4.974  1.00  0.380          C  
ATOM  15440  H   VAL A1009      -2.753  35.405  -6.343  1.00  0.310          H  
ATOM  15441  HA  VAL A1009      -3.095  38.172  -6.857  1.00  0.340          H  
ATOM  15442  HB  VAL A1009      -2.562  36.667  -4.271  1.00  0.460          H  
ATOM  15443 1HG1 VAL A1009      -3.349  38.711  -3.097  1.00  0.460          H  
ATOM  15444 2HG1 VAL A1009      -1.847  39.046  -3.971  1.00  0.460          H  
ATOM  15445 3HG1 VAL A1009      -3.400  39.592  -4.642  1.00  0.460          H  
ATOM  15446 1HG2 VAL A1009      -5.006  37.029  -3.984  1.00  0.460          H  
ATOM  15447 2HG2 VAL A1009      -5.062  37.890  -5.540  1.00  0.460          H  
ATOM  15448 3HG2 VAL A1009      -4.679  36.163  -5.494  1.00  0.460          H  
ATOM  15449  N   LEU A1010      -0.062  37.410  -5.819  1.00  0.270          N  
ATOM  15450  CA  LEU A1010       1.256  37.992  -5.733  1.00  0.270          C  
ATOM  15451  C   LEU A1010       1.935  38.099  -7.092  1.00  0.260          C  
ATOM  15452  O   LEU A1010       2.498  39.144  -7.417  1.00  0.270          O  
ATOM  15453  CB  LEU A1010       2.152  37.155  -4.815  1.00  0.380          C  
ATOM  15454  CG  LEU A1010       1.802  37.081  -3.298  1.00  0.380          C  
ATOM  15455  CD1 LEU A1010       2.742  36.066  -2.621  1.00  0.380          C  
ATOM  15456  CD2 LEU A1010       1.962  38.457  -2.639  1.00  0.380          C  
ATOM  15457  H   LEU A1010      -0.212  36.421  -5.600  1.00  0.320          H  
ATOM  15458  HA  LEU A1010       1.160  38.998  -5.337  1.00  0.320          H  
ATOM  15459 1HB  LEU A1010       2.146  36.130  -5.193  1.00  0.450          H  
ATOM  15460 2HB  LEU A1010       3.141  37.544  -4.898  1.00  0.450          H  
ATOM  15461  HG  LEU A1010       0.773  36.727  -3.183  1.00  0.450          H  
ATOM  15462 1HD1 LEU A1010       2.493  35.986  -1.562  1.00  0.450          H  
ATOM  15463 2HD1 LEU A1010       2.621  35.092  -3.094  1.00  0.450          H  
ATOM  15464 3HD1 LEU A1010       3.772  36.391  -2.719  1.00  0.450          H  
ATOM  15465 1HD2 LEU A1010       1.719  38.377  -1.580  1.00  0.450          H  
ATOM  15466 2HD2 LEU A1010       2.992  38.801  -2.751  1.00  0.450          H  
ATOM  15467 3HD2 LEU A1010       1.290  39.175  -3.101  1.00  0.450          H  
ATOM  15468  N   ALA A1011       1.865  37.057  -7.926  1.00  0.260          N  
ATOM  15469  CA  ALA A1011       2.585  37.058  -9.197  1.00  0.260          C  
ATOM  15470  C   ALA A1011       2.174  38.195 -10.106  1.00  0.270          C  
ATOM  15471  O   ALA A1011       3.030  38.838 -10.711  1.00  0.280          O  
ATOM  15472  CB  ALA A1011       2.378  35.744  -9.929  1.00  0.360          C  
ATOM  15473  H   ALA A1011       1.354  36.215  -7.670  1.00  0.310          H  
ATOM  15474  HA  ALA A1011       3.644  37.174  -8.979  1.00  0.310          H  
ATOM  15475 1HB  ALA A1011       2.950  35.745 -10.856  1.00  0.440          H  
ATOM  15476 2HB  ALA A1011       2.710  34.916  -9.299  1.00  0.440          H  
ATOM  15477 3HB  ALA A1011       1.319  35.623 -10.155  1.00  0.440          H  
ATOM  15478  N   VAL A1012       0.896  38.558 -10.138  1.00  0.280          N  
ATOM  15479  CA  VAL A1012       0.517  39.651 -11.032  1.00  0.300          C  
ATOM  15480  C   VAL A1012       1.146  41.008 -10.642  1.00  0.310          C  
ATOM  15481  O   VAL A1012       1.100  41.949 -11.429  1.00  0.320          O  
ATOM  15482  CB  VAL A1012      -1.014  39.767 -11.184  1.00  0.410          C  
ATOM  15483  CG1 VAL A1012      -1.572  38.478 -11.772  1.00  0.410          C  
ATOM  15484  CG2 VAL A1012      -1.651  40.133  -9.853  1.00  0.410          C  
ATOM  15485  H   VAL A1012       0.189  38.023  -9.622  1.00  0.340          H  
ATOM  15486  HA  VAL A1012       0.895  39.399 -12.023  1.00  0.360          H  
ATOM  15487  HB  VAL A1012      -1.229  40.518 -11.902  1.00  0.490          H  
ATOM  15488 1HG1 VAL A1012      -2.649  38.577 -11.919  1.00  0.490          H  
ATOM  15489 2HG1 VAL A1012      -1.093  38.298 -12.728  1.00  0.490          H  
ATOM  15490 3HG1 VAL A1012      -1.378  37.646 -11.117  1.00  0.490          H  
ATOM  15491 1HG2 VAL A1012      -2.725  40.232  -9.979  1.00  0.490          H  
ATOM  15492 2HG2 VAL A1012      -1.445  39.375  -9.111  1.00  0.490          H  
ATOM  15493 3HG2 VAL A1012      -1.245  41.074  -9.516  1.00  0.490          H  
ATOM  15494  N   PHE A1013       1.708  41.134  -9.437  1.00  0.310          N  
ATOM  15495  CA  PHE A1013       2.369  42.377  -9.058  1.00  0.330          C  
ATOM  15496  C   PHE A1013       3.884  42.203  -8.948  1.00  0.330          C  
ATOM  15497  O   PHE A1013       4.657  43.095  -9.345  1.00  0.350          O  
ATOM  15498  CB  PHE A1013       1.799  42.903  -7.758  1.00  0.450          C  
ATOM  15499  CG  PHE A1013       0.371  43.328  -7.882  1.00  0.450          C  
ATOM  15500  CD1 PHE A1013      -0.641  42.633  -7.257  1.00  0.450          C  
ATOM  15501  CD2 PHE A1013       0.039  44.425  -8.660  1.00  0.450          C  
ATOM  15502  CE1 PHE A1013      -1.952  43.038  -7.400  1.00  0.450          C  
ATOM  15503  CE2 PHE A1013      -1.249  44.827  -8.809  1.00  0.450          C  
ATOM  15504  CZ  PHE A1013      -2.255  44.138  -8.177  1.00  0.450          C  
ATOM  15505  H   PHE A1013       1.726  40.338  -8.801  1.00  0.370          H  
ATOM  15506  HA  PHE A1013       2.179  43.115  -9.836  1.00  0.400          H  
ATOM  15507 1HB  PHE A1013       1.856  42.115  -7.004  1.00  0.540          H  
ATOM  15508 2HB  PHE A1013       2.385  43.716  -7.413  1.00  0.540          H  
ATOM  15509  HD1 PHE A1013      -0.402  41.754  -6.649  1.00  0.540          H  
ATOM  15510  HD2 PHE A1013       0.826  44.972  -9.162  1.00  0.540          H  
ATOM  15511  HE1 PHE A1013      -2.746  42.481  -6.903  1.00  0.540          H  
ATOM  15512  HE2 PHE A1013      -1.479  45.687  -9.434  1.00  0.540          H  
ATOM  15513  HZ  PHE A1013      -3.290  44.456  -8.294  1.00  0.540          H  
ATOM  15514  N   LEU A1014       4.312  41.052  -8.433  1.00  0.300          N  
ATOM  15515  CA  LEU A1014       5.723  40.816  -8.262  1.00  0.310          C  
ATOM  15516  C   LEU A1014       6.406  40.383  -9.549  1.00  0.310          C  
ATOM  15517  O   LEU A1014       7.578  40.678  -9.703  1.00  0.320          O  
ATOM  15518  CB  LEU A1014       5.997  39.823  -7.131  1.00  0.430          C  
ATOM  15519  CG  LEU A1014       5.661  40.275  -5.644  1.00  0.430          C  
ATOM  15520  CD1 LEU A1014       5.879  39.092  -4.708  1.00  0.430          C  
ATOM  15521  CD2 LEU A1014       6.587  41.450  -5.194  1.00  0.430          C  
ATOM  15522  H   LEU A1014       3.646  40.346  -8.127  1.00  0.360          H  
ATOM  15523  HA  LEU A1014       6.175  41.757  -7.975  1.00  0.370          H  
ATOM  15524 1HB  LEU A1014       5.421  38.939  -7.343  1.00  0.520          H  
ATOM  15525 2HB  LEU A1014       7.029  39.579  -7.166  1.00  0.520          H  
ATOM  15526  HG  LEU A1014       4.612  40.580  -5.584  1.00  0.520          H  
ATOM  15527 1HD1 LEU A1014       5.642  39.383  -3.685  1.00  0.520          H  
ATOM  15528 2HD1 LEU A1014       5.245  38.282  -5.003  1.00  0.520          H  
ATOM  15529 3HD1 LEU A1014       6.915  38.783  -4.766  1.00  0.520          H  
ATOM  15530 1HD2 LEU A1014       6.347  41.726  -4.168  1.00  0.520          H  
ATOM  15531 2HD2 LEU A1014       7.632  41.135  -5.243  1.00  0.520          H  
ATOM  15532 3HD2 LEU A1014       6.440  42.315  -5.832  1.00  0.520          H  
ATOM  15533  N   VAL A1015       5.729  39.728 -10.502  1.00  0.300          N  
ATOM  15534  CA  VAL A1015       6.468  39.383 -11.706  1.00  0.300          C  
ATOM  15535  C   VAL A1015       6.906  40.645 -12.443  1.00  0.300          C  
ATOM  15536  O   VAL A1015       8.048  40.680 -12.902  1.00  0.300          O  
ATOM  15537  CB  VAL A1015       5.720  38.414 -12.641  1.00  0.420          C  
ATOM  15538  CG1 VAL A1015       6.483  38.298 -13.983  1.00  0.420          C  
ATOM  15539  CG2 VAL A1015       5.658  37.112 -11.990  1.00  0.420          C  
ATOM  15540  H   VAL A1015       4.743  39.487 -10.398  1.00  0.360          H  
ATOM  15541  HA  VAL A1015       7.367  38.855 -11.398  1.00  0.360          H  
ATOM  15542  HB  VAL A1015       4.724  38.736 -12.817  1.00  0.500          H  
ATOM  15543 1HG1 VAL A1015       5.988  37.607 -14.626  1.00  0.500          H  
ATOM  15544 2HG1 VAL A1015       6.529  39.263 -14.486  1.00  0.500          H  
ATOM  15545 3HG1 VAL A1015       7.497  37.946 -13.790  1.00  0.500          H  
ATOM  15546 1HG2 VAL A1015       5.136  36.407 -12.626  1.00  0.500          H  
ATOM  15547 2HG2 VAL A1015       6.676  36.782 -11.822  1.00  0.500          H  
ATOM  15548 3HG2 VAL A1015       5.136  37.203 -11.045  1.00  0.500          H  
ATOM  15549  N   PRO A1016       6.034  41.650 -12.703  1.00  0.310          N  
ATOM  15550  CA  PRO A1016       6.432  42.916 -13.273  1.00  0.330          C  
ATOM  15551  C   PRO A1016       7.645  43.491 -12.549  1.00  0.340          C  
ATOM  15552  O   PRO A1016       8.638  43.881 -13.176  1.00  0.340          O  
ATOM  15553  CB  PRO A1016       5.157  43.745 -13.059  1.00  0.490          C  
ATOM  15554  CG  PRO A1016       4.048  42.751 -13.185  1.00  0.490          C  
ATOM  15555  CD  PRO A1016       4.552  41.525 -12.518  1.00  0.490          C  
ATOM  15556  HA  PRO A1016       6.650  42.769 -14.339  1.00  0.400          H  
ATOM  15557 1HB  PRO A1016       5.177  44.208 -12.058  1.00  0.590          H  
ATOM  15558 2HB  PRO A1016       5.075  44.548 -13.759  1.00  0.590          H  
ATOM  15559 1HG  PRO A1016       3.131  43.135 -12.694  1.00  0.590          H  
ATOM  15560 2HG  PRO A1016       3.794  42.587 -14.243  1.00  0.590          H  
ATOM  15561 1HD  PRO A1016       4.246  41.537 -11.498  1.00  0.590          H  
ATOM  15562 2HD  PRO A1016       4.132  40.705 -13.059  1.00  0.590          H  
ATOM  15563  N   LEU A1017       7.619  43.448 -11.211  1.00  0.350          N  
ATOM  15564  CA  LEU A1017       8.756  43.920 -10.454  1.00  0.380          C  
ATOM  15565  C   LEU A1017      10.018  43.116 -10.720  1.00  0.350          C  
ATOM  15566  O   LEU A1017      11.069  43.680 -11.012  1.00  0.380          O  
ATOM  15567  CB  LEU A1017       8.449  43.845  -8.972  1.00  0.520          C  
ATOM  15568  CG  LEU A1017       9.543  44.262  -8.043  1.00  0.520          C  
ATOM  15569  CD1 LEU A1017       9.879  45.699  -8.253  1.00  0.520          C  
ATOM  15570  CD2 LEU A1017       9.081  44.020  -6.672  1.00  0.520          C  
ATOM  15571  H   LEU A1017       6.785  43.151 -10.689  1.00  0.420          H  
ATOM  15572  HA  LEU A1017       8.936  44.947 -10.748  1.00  0.460          H  
ATOM  15573 1HB  LEU A1017       7.566  44.451  -8.768  1.00  0.620          H  
ATOM  15574 2HB  LEU A1017       8.212  42.822  -8.730  1.00  0.620          H  
ATOM  15575  HG  LEU A1017      10.447  43.677  -8.226  1.00  0.620          H  
ATOM  15576 1HD1 LEU A1017      10.657  45.918  -7.551  1.00  0.620          H  
ATOM  15577 2HD1 LEU A1017      10.241  45.886  -9.256  1.00  0.620          H  
ATOM  15578 3HD1 LEU A1017       9.005  46.325  -8.062  1.00  0.620          H  
ATOM  15579 1HD2 LEU A1017       9.847  44.320  -5.956  1.00  0.620          H  
ATOM  15580 2HD2 LEU A1017       8.187  44.603  -6.537  1.00  0.620          H  
ATOM  15581 3HD2 LEU A1017       8.857  42.963  -6.543  1.00  0.620          H  
ATOM  15582  N   PHE A1018       9.912  41.790 -10.668  1.00  0.320          N  
ATOM  15583  CA  PHE A1018      11.057  40.918 -10.841  1.00  0.310          C  
ATOM  15584  C   PHE A1018      11.695  41.183 -12.189  1.00  0.310          C  
ATOM  15585  O   PHE A1018      12.917  41.256 -12.294  1.00  0.330          O  
ATOM  15586  CB  PHE A1018      10.623  39.453 -10.788  1.00  0.440          C  
ATOM  15587  CG  PHE A1018      10.111  38.928  -9.447  1.00  0.440          C  
ATOM  15588  CD1 PHE A1018       9.307  37.795  -9.438  1.00  0.440          C  
ATOM  15589  CD2 PHE A1018      10.392  39.538  -8.211  1.00  0.440          C  
ATOM  15590  CE1 PHE A1018       8.812  37.300  -8.265  1.00  0.440          C  
ATOM  15591  CE2 PHE A1018       9.884  39.013  -7.049  1.00  0.440          C  
ATOM  15592  CZ  PHE A1018       9.095  37.896  -7.100  1.00  0.440          C  
ATOM  15593  H   PHE A1018       9.009  41.379 -10.448  1.00  0.380          H  
ATOM  15594  HA  PHE A1018      11.792  41.131 -10.069  1.00  0.370          H  
ATOM  15595 1HB  PHE A1018       9.839  39.292 -11.527  1.00  0.530          H  
ATOM  15596 2HB  PHE A1018      11.437  38.850 -11.079  1.00  0.530          H  
ATOM  15597  HD1 PHE A1018       9.076  37.296 -10.387  1.00  0.530          H  
ATOM  15598  HD2 PHE A1018      11.009  40.429  -8.161  1.00  0.530          H  
ATOM  15599  HE1 PHE A1018       8.195  36.426  -8.259  1.00  0.530          H  
ATOM  15600  HE2 PHE A1018      10.102  39.489  -6.092  1.00  0.530          H  
ATOM  15601  HZ  PHE A1018       8.681  37.485  -6.207  1.00  0.530          H  
ATOM  15602  N   PHE A1019      10.873  41.331 -13.231  1.00  0.310          N  
ATOM  15603  CA  PHE A1019      11.381  41.620 -14.563  1.00  0.310          C  
ATOM  15604  C   PHE A1019      12.178  42.916 -14.556  1.00  0.320          C  
ATOM  15605  O   PHE A1019      13.306  42.963 -15.059  1.00  0.330          O  
ATOM  15606  CB  PHE A1019      10.242  41.716 -15.576  1.00  0.430          C  
ATOM  15607  CG  PHE A1019      10.682  42.093 -16.980  1.00  0.430          C  
ATOM  15608  CD1 PHE A1019      11.260  41.162 -17.818  1.00  0.430          C  
ATOM  15609  CD2 PHE A1019      10.506  43.384 -17.456  1.00  0.430          C  
ATOM  15610  CE1 PHE A1019      11.647  41.503 -19.105  1.00  0.430          C  
ATOM  15611  CE2 PHE A1019      10.891  43.737 -18.733  1.00  0.430          C  
ATOM  15612  CZ  PHE A1019      11.462  42.791 -19.564  1.00  0.430          C  
ATOM  15613  H   PHE A1019       9.862  41.225 -13.089  1.00  0.370          H  
ATOM  15614  HA  PHE A1019      12.047  40.815 -14.864  1.00  0.370          H  
ATOM  15615 1HB  PHE A1019       9.717  40.769 -15.616  1.00  0.520          H  
ATOM  15616 2HB  PHE A1019       9.521  42.461 -15.232  1.00  0.520          H  
ATOM  15617  HD1 PHE A1019      11.412  40.152 -17.450  1.00  0.520          H  
ATOM  15618  HD2 PHE A1019      10.055  44.125 -16.800  1.00  0.520          H  
ATOM  15619  HE1 PHE A1019      12.101  40.753 -19.756  1.00  0.520          H  
ATOM  15620  HE2 PHE A1019      10.741  44.762 -19.085  1.00  0.520          H  
ATOM  15621  HZ  PHE A1019      11.766  43.060 -20.576  1.00  0.520          H  
ATOM  15622  N   LEU A1020      11.590  43.983 -14.002  1.00  0.330          N  
ATOM  15623  CA  LEU A1020      12.241  45.283 -13.973  1.00  0.350          C  
ATOM  15624  C   LEU A1020      13.553  45.251 -13.199  1.00  0.360          C  
ATOM  15625  O   LEU A1020      14.561  45.791 -13.665  1.00  0.370          O  
ATOM  15626  CB  LEU A1020      11.333  46.315 -13.293  1.00  0.480          C  
ATOM  15627  CG  LEU A1020      11.880  47.771 -13.181  1.00  0.480          C  
ATOM  15628  CD1 LEU A1020      12.046  48.371 -14.601  1.00  0.480          C  
ATOM  15629  CD2 LEU A1020      10.944  48.581 -12.316  1.00  0.480          C  
ATOM  15630  H   LEU A1020      10.640  43.893 -13.619  1.00  0.400          H  
ATOM  15631  HA  LEU A1020      12.442  45.571 -15.001  1.00  0.420          H  
ATOM  15632 1HB  LEU A1020      10.395  46.348 -13.848  1.00  0.580          H  
ATOM  15633 2HB  LEU A1020      11.112  45.963 -12.285  1.00  0.580          H  
ATOM  15634  HG  LEU A1020      12.859  47.762 -12.708  1.00  0.580          H  
ATOM  15635 1HD1 LEU A1020      12.418  49.376 -14.537  1.00  0.580          H  
ATOM  15636 2HD1 LEU A1020      12.745  47.779 -15.173  1.00  0.580          H  
ATOM  15637 3HD1 LEU A1020      11.082  48.383 -15.109  1.00  0.580          H  
ATOM  15638 1HD2 LEU A1020      11.311  49.597 -12.211  1.00  0.580          H  
ATOM  15639 2HD2 LEU A1020       9.990  48.599 -12.777  1.00  0.580          H  
ATOM  15640 3HD2 LEU A1020      10.862  48.131 -11.326  1.00  0.580          H  
ATOM  15641  N   VAL A1021      13.540  44.626 -12.016  1.00  0.350          N  
ATOM  15642  CA  VAL A1021      14.716  44.559 -11.165  1.00  0.360          C  
ATOM  15643  C   VAL A1021      15.827  43.770 -11.831  1.00  0.350          C  
ATOM  15644  O   VAL A1021      16.965  44.235 -11.860  1.00  0.360          O  
ATOM  15645  CB  VAL A1021      14.368  43.933  -9.785  1.00  0.500          C  
ATOM  15646  CG1 VAL A1021      15.647  43.665  -8.966  1.00  0.500          C  
ATOM  15647  CG2 VAL A1021      13.447  44.890  -9.000  1.00  0.500          C  
ATOM  15648  H   VAL A1021      12.665  44.201 -11.702  1.00  0.420          H  
ATOM  15649  HA  VAL A1021      15.069  45.575 -10.996  1.00  0.430          H  
ATOM  15650  HB  VAL A1021      13.854  42.982  -9.947  1.00  0.600          H  
ATOM  15651 1HG1 VAL A1021      15.374  43.224  -8.008  1.00  0.600          H  
ATOM  15652 2HG1 VAL A1021      16.297  42.977  -9.498  1.00  0.600          H  
ATOM  15653 3HG1 VAL A1021      16.179  44.603  -8.797  1.00  0.600          H  
ATOM  15654 1HG2 VAL A1021      13.186  44.445  -8.041  1.00  0.600          H  
ATOM  15655 2HG2 VAL A1021      13.960  45.834  -8.836  1.00  0.600          H  
ATOM  15656 3HG2 VAL A1021      12.546  45.069  -9.570  1.00  0.600          H  
ATOM  15657  N   VAL A1022      15.508  42.597 -12.381  1.00  0.330          N  
ATOM  15658  CA  VAL A1022      16.512  41.775 -13.038  1.00  0.330          C  
ATOM  15659  C   VAL A1022      17.065  42.526 -14.248  1.00  0.340          C  
ATOM  15660  O   VAL A1022      18.283  42.541 -14.463  1.00  0.350          O  
ATOM  15661  CB  VAL A1022      15.924  40.391 -13.408  1.00  0.460          C  
ATOM  15662  CG1 VAL A1022      16.899  39.569 -14.282  1.00  0.460          C  
ATOM  15663  CG2 VAL A1022      15.629  39.619 -12.100  1.00  0.460          C  
ATOM  15664  H   VAL A1022      14.541  42.268 -12.329  1.00  0.400          H  
ATOM  15665  HA  VAL A1022      17.328  41.608 -12.339  1.00  0.400          H  
ATOM  15666  HB  VAL A1022      14.998  40.535 -13.973  1.00  0.550          H  
ATOM  15667 1HG1 VAL A1022      16.442  38.609 -14.505  1.00  0.550          H  
ATOM  15668 2HG1 VAL A1022      17.111  40.093 -15.211  1.00  0.550          H  
ATOM  15669 3HG1 VAL A1022      17.830  39.405 -13.742  1.00  0.550          H  
ATOM  15670 1HG2 VAL A1022      15.202  38.648 -12.330  1.00  0.550          H  
ATOM  15671 2HG2 VAL A1022      16.552  39.489 -11.558  1.00  0.550          H  
ATOM  15672 3HG2 VAL A1022      14.935  40.178 -11.484  1.00  0.550          H  
ATOM  15673  N   GLY A1023      16.176  43.152 -15.033  1.00  0.340          N  
ATOM  15674  CA  GLY A1023      16.555  43.939 -16.190  1.00  0.360          C  
ATOM  15675  C   GLY A1023      17.555  45.022 -15.799  1.00  0.390          C  
ATOM  15676  O   GLY A1023      18.599  45.166 -16.445  1.00  0.470          O  
ATOM  15677  H   GLY A1023      15.174  43.080 -14.838  1.00  0.410          H  
ATOM  15678 1HA  GLY A1023      16.982  43.289 -16.952  1.00  0.430          H  
ATOM  15679 2HA  GLY A1023      15.658  44.397 -16.613  1.00  0.430          H  
ATOM  15680  N   ARG A1024      17.217  45.823 -14.779  1.00  0.390          N  
ATOM  15681  CA  ARG A1024      18.100  46.887 -14.319  1.00  0.410          C  
ATOM  15682  C   ARG A1024      19.428  46.386 -13.737  1.00  0.420          C  
ATOM  15683  O   ARG A1024      20.462  47.009 -13.967  1.00  0.470          O  
ATOM  15684  CB  ARG A1024      17.392  47.766 -13.300  1.00  0.570          C  
ATOM  15685  CG  ARG A1024      16.306  48.681 -13.882  1.00  0.570          C  
ATOM  15686  CD  ARG A1024      15.620  49.473 -12.827  1.00  0.570          C  
ATOM  15687  NE  ARG A1024      14.666  50.423 -13.399  1.00  0.570          N  
ATOM  15688  CZ  ARG A1024      13.809  51.204 -12.696  1.00  0.570          C  
ATOM  15689  NH1 ARG A1024      13.772  51.145 -11.381  1.00  0.570          N  
ATOM  15690  NH2 ARG A1024      13.005  52.032 -13.341  1.00  0.570          N  
ATOM  15691  H   ARG A1024      16.318  45.682 -14.308  1.00  0.470          H  
ATOM  15692  HA  ARG A1024      18.333  47.511 -15.181  1.00  0.490          H  
ATOM  15693 1HB  ARG A1024      16.915  47.126 -12.553  1.00  0.680          H  
ATOM  15694 2HB  ARG A1024      18.121  48.388 -12.785  1.00  0.680          H  
ATOM  15695 1HG  ARG A1024      16.753  49.369 -14.597  1.00  0.680          H  
ATOM  15696 2HG  ARG A1024      15.555  48.073 -14.388  1.00  0.680          H  
ATOM  15697 1HD  ARG A1024      15.078  48.789 -12.173  1.00  0.680          H  
ATOM  15698 2HD  ARG A1024      16.359  50.028 -12.251  1.00  0.680          H  
ATOM  15699  HE  ARG A1024      14.650  50.506 -14.405  1.00  0.680          H  
ATOM  15700 1HH1 ARG A1024      14.380  50.517 -10.884  1.00  0.680          H  
ATOM  15701 2HH1 ARG A1024      13.128  51.731 -10.867  1.00  0.680          H  
ATOM  15702 1HH2 ARG A1024      13.036  52.083 -14.349  1.00  0.680          H  
ATOM  15703 2HH2 ARG A1024      12.363  52.618 -12.828  1.00  0.680          H  
ATOM  15704  N   LEU A1025      19.420  45.278 -12.981  1.00  0.400          N  
ATOM  15705  CA  LEU A1025      20.663  44.754 -12.414  1.00  0.430          C  
ATOM  15706  C   LEU A1025      21.634  44.298 -13.499  1.00  0.410          C  
ATOM  15707  O   LEU A1025      22.845  44.493 -13.387  1.00  0.450          O  
ATOM  15708  CB  LEU A1025      20.367  43.556 -11.497  1.00  0.590          C  
ATOM  15709  CG  LEU A1025      19.644  43.830 -10.151  1.00  0.590          C  
ATOM  15710  CD1 LEU A1025      19.237  42.491  -9.546  1.00  0.590          C  
ATOM  15711  CD2 LEU A1025      20.560  44.586  -9.195  1.00  0.590          C  
ATOM  15712  H   LEU A1025      18.532  44.817 -12.762  1.00  0.480          H  
ATOM  15713  HA  LEU A1025      21.142  45.548 -11.851  1.00  0.520          H  
ATOM  15714 1HB  LEU A1025      19.738  42.862 -12.059  1.00  0.710          H  
ATOM  15715 2HB  LEU A1025      21.308  43.055 -11.277  1.00  0.710          H  
ATOM  15716  HG  LEU A1025      18.759  44.420 -10.320  1.00  0.710          H  
ATOM  15717 1HD1 LEU A1025      18.718  42.662  -8.604  1.00  0.710          H  
ATOM  15718 2HD1 LEU A1025      18.573  41.970 -10.234  1.00  0.710          H  
ATOM  15719 3HD1 LEU A1025      20.123  41.885  -9.366  1.00  0.710          H  
ATOM  15720 1HD2 LEU A1025      20.033  44.756  -8.257  1.00  0.710          H  
ATOM  15721 2HD2 LEU A1025      21.457  43.997  -9.006  1.00  0.710          H  
ATOM  15722 3HD2 LEU A1025      20.841  45.543  -9.621  1.00  0.710          H  
ATOM  15723  N   PHE A1026      21.092  43.667 -14.538  1.00  0.360          N  
ATOM  15724  CA  PHE A1026      21.850  43.164 -15.672  1.00  0.370          C  
ATOM  15725  C   PHE A1026      22.329  44.208 -16.684  1.00  0.520          C  
ATOM  15726  O   PHE A1026      23.441  44.128 -17.195  1.00  1.150          O  
ATOM  15727  CB  PHE A1026      21.043  42.107 -16.394  1.00  0.510          C  
ATOM  15728  CG  PHE A1026      21.741  41.567 -17.586  1.00  0.510          C  
ATOM  15729  CD1 PHE A1026      22.852  40.753 -17.447  1.00  0.510          C  
ATOM  15730  CD2 PHE A1026      21.285  41.866 -18.857  1.00  0.510          C  
ATOM  15731  CE1 PHE A1026      23.492  40.253 -18.554  1.00  0.510          C  
ATOM  15732  CE2 PHE A1026      21.923  41.367 -19.963  1.00  0.510          C  
ATOM  15733  CZ  PHE A1026      23.028  40.559 -19.811  1.00  0.510          C  
ATOM  15734  H   PHE A1026      20.082  43.486 -14.522  1.00  0.430          H  
ATOM  15735  HA  PHE A1026      22.737  42.680 -15.268  1.00  0.440          H  
ATOM  15736 1HB  PHE A1026      20.828  41.297 -15.710  1.00  0.620          H  
ATOM  15737 2HB  PHE A1026      20.086  42.534 -16.706  1.00  0.620          H  
ATOM  15738  HD1 PHE A1026      23.221  40.511 -16.451  1.00  0.620          H  
ATOM  15739  HD2 PHE A1026      20.411  42.511 -18.972  1.00  0.620          H  
ATOM  15740  HE1 PHE A1026      24.368  39.615 -18.436  1.00  0.620          H  
ATOM  15741  HE2 PHE A1026      21.559  41.611 -20.961  1.00  0.620          H  
ATOM  15742  HZ  PHE A1026      23.536  40.164 -20.689  1.00  0.620          H  
ATOM  15743  N   ARG A1027      21.462  45.124 -17.082  1.00  0.750          N  
ATOM  15744  CA  ARG A1027      21.796  46.095 -18.111  1.00  0.840          C  
ATOM  15745  C   ARG A1027      22.951  47.030 -17.726  1.00  1.150          C  
ATOM  15746  O   ARG A1027      22.951  47.633 -16.658  1.00  1.460          O  
ATOM  15747  CB  ARG A1027      20.547  46.909 -18.416  1.00  1.140          C  
ATOM  15748  CG  ARG A1027      20.603  47.789 -19.636  1.00  1.140          C  
ATOM  15749  CD  ARG A1027      19.294  48.415 -19.916  1.00  1.140          C  
ATOM  15750  NE  ARG A1027      18.948  49.367 -18.878  1.00  1.140          N  
ATOM  15751  CZ  ARG A1027      17.780  50.026 -18.779  1.00  1.140          C  
ATOM  15752  NH1 ARG A1027      16.825  49.850 -19.671  1.00  1.140          N  
ATOM  15753  NH2 ARG A1027      17.598  50.867 -17.770  1.00  1.140          N  
ATOM  15754  H   ARG A1027      20.526  45.158 -16.669  1.00  0.900          H  
ATOM  15755  HA  ARG A1027      22.081  45.543 -19.006  1.00  1.010          H  
ATOM  15756 1HB  ARG A1027      19.709  46.228 -18.550  1.00  1.370          H  
ATOM  15757 2HB  ARG A1027      20.313  47.532 -17.552  1.00  1.370          H  
ATOM  15758 1HG  ARG A1027      21.295  48.588 -19.451  1.00  1.370          H  
ATOM  15759 2HG  ARG A1027      20.916  47.214 -20.507  1.00  1.370          H  
ATOM  15760 1HD  ARG A1027      19.340  48.945 -20.870  1.00  1.370          H  
ATOM  15761 2HD  ARG A1027      18.519  47.646 -19.956  1.00  1.370          H  
ATOM  15762  HE  ARG A1027      19.646  49.544 -18.161  1.00  1.370          H  
ATOM  15763 1HH1 ARG A1027      16.946  49.210 -20.460  1.00  1.370          H  
ATOM  15764 2HH1 ARG A1027      15.961  50.355 -19.581  1.00  1.370          H  
ATOM  15765 1HH2 ARG A1027      18.334  51.005 -17.089  1.00  1.370          H  
ATOM  15766 2HH2 ARG A1027      16.732  51.375 -17.681  1.00  1.370          H  
ATOM  15767  N   LEU A1028      23.918  47.198 -18.640  1.00  1.790          N  
ATOM  15768  CA  LEU A1028      25.068  48.081 -18.395  1.00  2.240          C  
ATOM  15769  C   LEU A1028      25.011  49.409 -19.160  1.00  2.770          C  
ATOM  15770  O   LEU A1028      26.003  50.133 -19.243  1.00  3.090          O  
ATOM  15771  CB  LEU A1028      26.369  47.348 -18.743  1.00  2.960          C  
ATOM  15772  CG  LEU A1028      26.665  46.031 -17.943  1.00  2.960          C  
ATOM  15773  CD1 LEU A1028      27.958  45.419 -18.476  1.00  2.960          C  
ATOM  15774  CD2 LEU A1028      26.773  46.313 -16.431  1.00  2.960          C  
ATOM  15775  H   LEU A1028      23.876  46.669 -19.500  1.00  2.150          H  
ATOM  15776  HA  LEU A1028      25.078  48.336 -17.340  1.00  2.690          H  
ATOM  15777 1HB  LEU A1028      26.344  47.093 -19.800  1.00  3.550          H  
ATOM  15778 2HB  LEU A1028      27.202  48.030 -18.577  1.00  3.550          H  
ATOM  15779  HG  LEU A1028      25.855  45.313 -18.109  1.00  3.550          H  
ATOM  15780 1HD1 LEU A1028      28.165  44.491 -17.945  1.00  3.550          H  
ATOM  15781 2HD1 LEU A1028      27.850  45.210 -19.540  1.00  3.550          H  
ATOM  15782 3HD1 LEU A1028      28.782  46.116 -18.325  1.00  3.550          H  
ATOM  15783 1HD2 LEU A1028      26.981  45.379 -15.909  1.00  3.550          H  
ATOM  15784 2HD2 LEU A1028      27.580  47.020 -16.246  1.00  3.550          H  
ATOM  15785 3HD2 LEU A1028      25.837  46.719 -16.053  1.00  3.550          H  
ATOM  15786  N   ARG A1029      23.864  49.700 -19.751  1.00  3.160          N  
ATOM  15787  CA  ARG A1029      23.652  50.918 -20.529  1.00  4.110          C  
ATOM  15788  C   ARG A1029      23.810  52.190 -19.714  1.00  4.460          C  
ATOM  15789  O   ARG A1029      23.261  52.314 -18.619  1.00  4.280          O  
ATOM  15790  CB  ARG A1029      22.261  50.932 -21.147  1.00  5.370          C  
ATOM  15791  CG  ARG A1029      21.973  52.149 -22.021  1.00  5.370          C  
ATOM  15792  CD  ARG A1029      20.650  52.094 -22.650  1.00  5.370          C  
ATOM  15793  NE  ARG A1029      20.399  53.297 -23.439  1.00  5.370          N  
ATOM  15794  CZ  ARG A1029      19.845  54.447 -22.972  1.00  5.370          C  
ATOM  15795  NH1 ARG A1029      19.471  54.557 -21.710  1.00  5.370          N  
ATOM  15796  NH2 ARG A1029      19.676  55.470 -23.794  1.00  5.370          N  
ATOM  15797  H   ARG A1029      23.109  49.048 -19.624  1.00  3.790          H  
ATOM  15798  HA  ARG A1029      24.388  50.936 -21.334  1.00  4.930          H  
ATOM  15799 1HB  ARG A1029      22.119  50.040 -21.753  1.00  6.450          H  
ATOM  15800 2HB  ARG A1029      21.514  50.918 -20.355  1.00  6.450          H  
ATOM  15801 1HG  ARG A1029      21.997  53.055 -21.415  1.00  6.450          H  
ATOM  15802 2HG  ARG A1029      22.723  52.225 -22.807  1.00  6.450          H  
ATOM  15803 1HD  ARG A1029      20.608  51.235 -23.320  1.00  6.450          H  
ATOM  15804 2HD  ARG A1029      19.876  51.994 -21.892  1.00  6.450          H  
ATOM  15805  HE  ARG A1029      20.668  53.272 -24.414  1.00  6.450          H  
ATOM  15806 1HH1 ARG A1029      19.600  53.789 -21.072  1.00  6.450          H  
ATOM  15807 2HH1 ARG A1029      19.051  55.415 -21.378  1.00  6.450          H  
ATOM  15808 1HH2 ARG A1029      19.964  55.393 -24.759  1.00  6.450          H  
ATOM  15809 2HH2 ARG A1029      19.268  56.328 -23.458  1.00  6.450          H  
ATOM  15810  N   LYS A1030      24.525  53.156 -20.279  1.00  5.330          N  
ATOM  15811  CA  LYS A1030      24.721  54.451 -19.650  1.00  6.050          C  
ATOM  15812  C   LYS A1030      24.024  55.521 -20.475  1.00  6.220          C  
ATOM  15813  O   LYS A1030      23.755  55.313 -21.661  1.00  6.620          O  
ATOM  15814  CB  LYS A1030      26.213  54.762 -19.515  1.00  8.180          C  
ATOM  15815  CG  LYS A1030      27.024  53.709 -18.728  1.00  8.180          C  
ATOM  15816  CD  LYS A1030      26.610  53.620 -17.253  1.00  8.180          C  
ATOM  15817  CE  LYS A1030      27.497  52.641 -16.494  1.00  8.180          C  
ATOM  15818  NZ  LYS A1030      27.096  52.514 -15.057  1.00  8.180          N  
ATOM  15819  H   LYS A1030      24.951  52.979 -21.177  1.00  6.400          H  
ATOM  15820  HA  LYS A1030      24.258  54.448 -18.665  1.00  7.260          H  
ATOM  15821 1HB  LYS A1030      26.653  54.847 -20.507  1.00  9.820          H  
ATOM  15822 2HB  LYS A1030      26.339  55.726 -19.020  1.00  9.820          H  
ATOM  15823 1HG  LYS A1030      26.876  52.728 -19.186  1.00  9.820          H  
ATOM  15824 2HG  LYS A1030      28.082  53.955 -18.784  1.00  9.820          H  
ATOM  15825 1HD  LYS A1030      26.668  54.602 -16.787  1.00  9.820          H  
ATOM  15826 2HD  LYS A1030      25.584  53.257 -17.183  1.00  9.820          H  
ATOM  15827 1HE  LYS A1030      27.424  51.660 -16.970  1.00  9.820          H  
ATOM  15828 2HE  LYS A1030      28.530  52.981 -16.544  1.00  9.820          H  
ATOM  15829 1HZ  LYS A1030      27.705  51.854 -14.595  1.00  9.820          H  
ATOM  15830 2HZ  LYS A1030      27.169  53.414 -14.601  1.00  9.820          H  
ATOM  15831 3HZ  LYS A1030      26.142  52.186 -15.003  1.00  9.820          H  
ATOM  15832  N   ALA A1031      23.726  56.654 -19.852  1.00  6.190          N  
ATOM  15833  CA  ALA A1031      23.114  57.768 -20.557  1.00  6.700          C  
ATOM  15834  C   ALA A1031      23.508  59.078 -19.893  1.00  7.490          C  
ATOM  15835  O   ALA A1031      23.478  60.133 -20.527  1.00  8.100          O  
ATOM  15836  OXT ALA A1031      24.077  59.038 -18.803  1.00 10.050          O  
ATOM  15837  CB  ALA A1031      21.605  57.607 -20.590  1.00  8.740          C  
ATOM  15838  H   ALA A1031      23.950  56.759 -18.872  1.00  7.430          H  
ATOM  15839  HA  ALA A1031      23.494  57.780 -21.579  1.00  8.040          H  
ATOM  15840 1HB  ALA A1031      21.165  58.440 -21.137  1.00 10.490          H  
ATOM  15841 2HB  ALA A1031      21.360  56.673 -21.087  1.00 10.490          H  
ATOM  15842 3HB  ALA A1031      21.218  57.595 -19.573  1.00 10.490          H  
ATOM  15843  N   MET B   1      10.797  15.449 -50.336  1.00  0.280          N  
ATOM  15844  CA  MET B   1      11.649  14.312 -50.676  1.00  0.270          C  
ATOM  15845  C   MET B   1      12.082  14.194 -52.122  1.00  0.260          C  
ATOM  15846  O   MET B   1      13.267  14.383 -52.420  1.00  0.300          O  
ATOM  15847  CB  MET B   1      11.010  12.969 -50.308  1.00  0.380          C  
ATOM  15848  CG  MET B   1      10.927  12.630 -48.829  1.00  0.380          C  
ATOM  15849  SD  MET B   1      10.086  11.047 -48.546  1.00  0.380          S  
ATOM  15850  CE  MET B   1      11.244   9.826 -49.226  1.00  0.380          C  
ATOM  15851 1H   MET B   1      11.306  16.082 -49.738  1.00  0.340          H  
ATOM  15852 2H   MET B   1      10.528  15.933 -51.180  1.00  0.340          H  
ATOM  15853 3H   MET B   1       9.970  15.129 -49.855  1.00  0.340          H  
ATOM  15854  HA  MET B   1      12.562  14.411 -50.088  1.00  0.320          H  
ATOM  15855 1HB  MET B   1       9.990  12.947 -50.681  1.00  0.460          H  
ATOM  15856 2HB  MET B   1      11.542  12.182 -50.824  1.00  0.460          H  
ATOM  15857 1HG  MET B   1      11.932  12.568 -48.408  1.00  0.460          H  
ATOM  15858 2HG  MET B   1      10.382  13.406 -48.293  1.00  0.460          H  
ATOM  15859 1HE  MET B   1      10.829   8.825 -49.109  1.00  0.460          H  
ATOM  15860 2HE  MET B   1      11.405  10.012 -50.282  1.00  0.460          H  
ATOM  15861 3HE  MET B   1      12.196   9.889 -48.700  1.00  0.460          H  
ATOM  15862  N   ALA B   2      11.135  13.879 -53.009  1.00  0.230          N  
ATOM  15863  CA  ALA B   2      11.482  13.481 -54.371  1.00  0.220          C  
ATOM  15864  C   ALA B   2      12.359  14.469 -55.111  1.00  0.220          C  
ATOM  15865  O   ALA B   2      13.296  14.047 -55.772  1.00  0.220          O  
ATOM  15866  CB  ALA B   2      10.226  13.247 -55.179  1.00  0.310          C  
ATOM  15867  H   ALA B   2      10.168  13.814 -52.725  1.00  0.280          H  
ATOM  15868  HA  ALA B   2      12.024  12.537 -54.309  1.00  0.260          H  
ATOM  15869 1HB  ALA B   2      10.512  12.901 -56.166  1.00  0.370          H  
ATOM  15870 2HB  ALA B   2       9.617  12.486 -54.685  1.00  0.370          H  
ATOM  15871 3HB  ALA B   2       9.662  14.169 -55.265  1.00  0.370          H  
ATOM  15872  N   ARG B   3      12.185  15.782 -54.969  1.00  0.220          N  
ATOM  15873  CA  ARG B   3      13.072  16.618 -55.778  1.00  0.230          C  
ATOM  15874  C   ARG B   3      14.544  16.341 -55.461  1.00  0.230          C  
ATOM  15875  O   ARG B   3      15.389  16.391 -56.358  1.00  0.250          O  
ATOM  15876  CB  ARG B   3      12.787  18.104 -55.635  1.00  0.320          C  
ATOM  15877  CG  ARG B   3      13.729  19.024 -56.487  1.00  0.320          C  
ATOM  15878  CD  ARG B   3      13.578  18.764 -57.967  1.00  0.320          C  
ATOM  15879  NE  ARG B   3      14.467  19.570 -58.787  1.00  0.320          N  
ATOM  15880  CZ  ARG B   3      14.206  20.803 -59.271  1.00  0.320          C  
ATOM  15881  NH1 ARG B   3      13.073  21.432 -58.992  1.00  0.320          N  
ATOM  15882  NH2 ARG B   3      15.109  21.391 -60.036  1.00  0.320          N  
ATOM  15883  H   ARG B   3      11.451  16.167 -54.391  1.00  0.260          H  
ATOM  15884  HA  ARG B   3      12.897  16.354 -56.811  1.00  0.280          H  
ATOM  15885 1HB  ARG B   3      11.760  18.309 -55.931  1.00  0.380          H  
ATOM  15886 2HB  ARG B   3      12.895  18.396 -54.590  1.00  0.380          H  
ATOM  15887 1HG  ARG B   3      13.478  20.064 -56.300  1.00  0.380          H  
ATOM  15888 2HG  ARG B   3      14.778  18.863 -56.221  1.00  0.380          H  
ATOM  15889 1HD  ARG B   3      13.835  17.735 -58.185  1.00  0.380          H  
ATOM  15890 2HD  ARG B   3      12.556  18.947 -58.273  1.00  0.380          H  
ATOM  15891  HE  ARG B   3      15.394  19.147 -59.030  1.00  0.380          H  
ATOM  15892 1HH1 ARG B   3      12.390  21.014 -58.382  1.00  0.380          H  
ATOM  15893 2HH1 ARG B   3      12.908  22.355 -59.367  1.00  0.380          H  
ATOM  15894 1HH2 ARG B   3      15.980  20.910 -60.254  1.00  0.380          H  
ATOM  15895 2HH2 ARG B   3      14.941  22.307 -60.408  1.00  0.380          H  
ATOM  15896  N   PHE B   4      14.866  16.081 -54.191  1.00  0.210          N  
ATOM  15897  CA  PHE B   4      16.234  15.797 -53.800  1.00  0.210          C  
ATOM  15898  C   PHE B   4      16.751  14.569 -54.500  1.00  0.210          C  
ATOM  15899  O   PHE B   4      17.836  14.580 -55.085  1.00  0.220          O  
ATOM  15900  CB  PHE B   4      16.354  15.619 -52.291  1.00  0.290          C  
ATOM  15901  CG  PHE B   4      17.667  15.070 -51.859  1.00  0.290          C  
ATOM  15902  CD1 PHE B   4      18.826  15.830 -51.858  1.00  0.290          C  
ATOM  15903  CD2 PHE B   4      17.733  13.760 -51.430  1.00  0.290          C  
ATOM  15904  CE1 PHE B   4      20.018  15.270 -51.440  1.00  0.290          C  
ATOM  15905  CE2 PHE B   4      18.894  13.219 -51.017  1.00  0.290          C  
ATOM  15906  CZ  PHE B   4      20.044  13.961 -51.017  1.00  0.290          C  
ATOM  15907  H   PHE B   4      14.138  15.995 -53.488  1.00  0.250          H  
ATOM  15908  HA  PHE B   4      16.857  16.643 -54.097  1.00  0.250          H  
ATOM  15909 1HB  PHE B   4      16.202  16.573 -51.798  1.00  0.350          H  
ATOM  15910 2HB  PHE B   4      15.584  14.943 -51.943  1.00  0.350          H  
ATOM  15911  HD1 PHE B   4      18.794  16.867 -52.192  1.00  0.350          H  
ATOM  15912  HD2 PHE B   4      16.827  13.157 -51.421  1.00  0.350          H  
ATOM  15913  HE1 PHE B   4      20.930  15.866 -51.440  1.00  0.350          H  
ATOM  15914  HE2 PHE B   4      18.905  12.203 -50.684  1.00  0.350          H  
ATOM  15915  HZ  PHE B   4      20.973  13.513 -50.680  1.00  0.350          H  
ATOM  15916  N   PHE B   5      15.962  13.502 -54.435  1.00  0.200          N  
ATOM  15917  CA  PHE B   5      16.352  12.219 -55.000  1.00  0.200          C  
ATOM  15918  C   PHE B   5      16.406  12.274 -56.539  1.00  0.220          C  
ATOM  15919  O   PHE B   5      17.232  11.614 -57.164  1.00  0.220          O  
ATOM  15920  CB  PHE B   5      15.375  11.164 -54.532  1.00  0.280          C  
ATOM  15921  CG  PHE B   5      15.442  10.916 -53.028  1.00  0.280          C  
ATOM  15922  CD1 PHE B   5      14.505  11.505 -52.213  1.00  0.280          C  
ATOM  15923  CD2 PHE B   5      16.398  10.110 -52.433  1.00  0.280          C  
ATOM  15924  CE1 PHE B   5      14.503  11.312 -50.856  1.00  0.280          C  
ATOM  15925  CE2 PHE B   5      16.382   9.909 -51.064  1.00  0.280          C  
ATOM  15926  CZ  PHE B   5      15.438  10.515 -50.282  1.00  0.280          C  
ATOM  15927  H   PHE B   5      15.079  13.608 -53.919  1.00  0.240          H  
ATOM  15928  HA  PHE B   5      17.347  11.966 -54.629  1.00  0.240          H  
ATOM  15929 1HB  PHE B   5      14.358  11.465 -54.789  1.00  0.340          H  
ATOM  15930 2HB  PHE B   5      15.574  10.238 -55.045  1.00  0.340          H  
ATOM  15931  HD1 PHE B   5      13.756  12.116 -52.667  1.00  0.340          H  
ATOM  15932  HD2 PHE B   5      17.148   9.628 -53.040  1.00  0.340          H  
ATOM  15933  HE1 PHE B   5      13.753  11.789 -50.239  1.00  0.340          H  
ATOM  15934  HE2 PHE B   5      17.107   9.266 -50.599  1.00  0.340          H  
ATOM  15935  HZ  PHE B   5      15.433  10.352 -49.205  1.00  0.340          H  
ATOM  15936  N   ILE B   6      15.554  13.109 -57.137  1.00  0.230          N  
ATOM  15937  CA  ILE B   6      15.548  13.329 -58.581  1.00  0.250          C  
ATOM  15938  C   ILE B   6      16.860  14.009 -58.981  1.00  0.260          C  
ATOM  15939  O   ILE B   6      17.475  13.621 -59.976  1.00  0.280          O  
ATOM  15940  CB  ILE B   6      14.329  14.179 -59.027  1.00  0.340          C  
ATOM  15941  CG1 ILE B   6      13.033  13.378 -58.812  1.00  0.340          C  
ATOM  15942  CG2 ILE B   6      14.471  14.569 -60.490  1.00  0.340          C  
ATOM  15943  CD1 ILE B   6      11.737  14.198 -58.887  1.00  0.340          C  
ATOM  15944  H   ILE B   6      14.863  13.585 -56.558  1.00  0.280          H  
ATOM  15945  HA  ILE B   6      15.493  12.367 -59.083  1.00  0.300          H  
ATOM  15946  HB  ILE B   6      14.275  15.076 -58.416  1.00  0.410          H  
ATOM  15947 1HG1 ILE B   6      12.992  12.601 -59.576  1.00  0.410          H  
ATOM  15948 2HG1 ILE B   6      13.087  12.896 -57.849  1.00  0.410          H  
ATOM  15949 1HG2 ILE B   6      13.638  15.167 -60.810  1.00  0.410          H  
ATOM  15950 2HG2 ILE B   6      15.371  15.137 -60.624  1.00  0.410          H  
ATOM  15951 3HG2 ILE B   6      14.522  13.679 -61.085  1.00  0.410          H  
ATOM  15952 1HD1 ILE B   6      10.887  13.552 -58.716  1.00  0.410          H  
ATOM  15953 2HD1 ILE B   6      11.742  14.963 -58.130  1.00  0.410          H  
ATOM  15954 3HD1 ILE B   6      11.640  14.653 -59.859  1.00  0.410          H  
ATOM  15955  N   ASP B   7      17.249  15.063 -58.237  1.00  0.260          N  
ATOM  15956  CA  ASP B   7      18.504  15.781 -58.468  1.00  0.290          C  
ATOM  15957  C   ASP B   7      19.733  14.909 -58.187  1.00  0.270          C  
ATOM  15958  O   ASP B   7      20.745  15.011 -58.886  1.00  0.280          O  
ATOM  15959  CB  ASP B   7      18.618  17.037 -57.589  1.00  0.390          C  
ATOM  15960  CG  ASP B   7      17.724  18.238 -57.979  1.00  0.390          C  
ATOM  15961  OD1 ASP B   7      17.160  18.264 -59.058  1.00  0.390          O  
ATOM  15962  OD2 ASP B   7      17.656  19.147 -57.185  1.00  0.390          O  
ATOM  15963  H   ASP B   7      16.629  15.387 -57.489  1.00  0.310          H  
ATOM  15964  HA  ASP B   7      18.533  16.085 -59.513  1.00  0.350          H  
ATOM  15965 1HB  ASP B   7      18.364  16.757 -56.562  1.00  0.470          H  
ATOM  15966 2HB  ASP B   7      19.655  17.368 -57.579  1.00  0.470          H  
ATOM  15967  N   ARG B   8      19.649  14.030 -57.175  1.00  0.260          N  
ATOM  15968  CA  ARG B   8      20.764  13.159 -56.816  1.00  0.250          C  
ATOM  15969  C   ARG B   8      20.387  11.650 -56.762  1.00  0.260          C  
ATOM  15970  O   ARG B   8      20.397  11.047 -55.676  1.00  0.270          O  
ATOM  15971  CB  ARG B   8      21.308  13.603 -55.456  1.00  0.350          C  
ATOM  15972  CG  ARG B   8      22.566  12.892 -54.968  1.00  0.350          C  
ATOM  15973  CD  ARG B   8      23.051  13.422 -53.649  1.00  0.350          C  
ATOM  15974  NE  ARG B   8      23.635  14.753 -53.740  1.00  0.350          N  
ATOM  15975  CZ  ARG B   8      24.061  15.495 -52.709  1.00  0.350          C  
ATOM  15976  NH1 ARG B   8      23.976  15.067 -51.460  1.00  0.350          N  
ATOM  15977  NH2 ARG B   8      24.581  16.667 -52.994  1.00  0.350          N  
ATOM  15978  H   ARG B   8      18.802  14.023 -56.600  1.00  0.310          H  
ATOM  15979  HA  ARG B   8      21.554  13.298 -57.551  1.00  0.300          H  
ATOM  15980 1HB  ARG B   8      21.531  14.669 -55.496  1.00  0.420          H  
ATOM  15981 2HB  ARG B   8      20.531  13.467 -54.695  1.00  0.420          H  
ATOM  15982 1HG  ARG B   8      22.427  11.844 -54.852  1.00  0.420          H  
ATOM  15983 2HG  ARG B   8      23.328  13.046 -55.708  1.00  0.420          H  
ATOM  15984 1HD  ARG B   8      22.210  13.465 -52.966  1.00  0.420          H  
ATOM  15985 2HD  ARG B   8      23.801  12.749 -53.256  1.00  0.420          H  
ATOM  15986  HE  ARG B   8      23.785  15.169 -54.673  1.00  0.420          H  
ATOM  15987 1HH1 ARG B   8      23.608  14.150 -51.262  1.00  0.420          H  
ATOM  15988 2HH1 ARG B   8      24.318  15.643 -50.706  1.00  0.420          H  
ATOM  15989 1HH2 ARG B   8      24.650  16.925 -53.991  1.00  0.420          H  
ATOM  15990 2HH2 ARG B   8      24.932  17.272 -52.270  1.00  0.420          H  
ATOM  15991  N   PRO B   9      20.164  10.980 -57.918  1.00  0.260          N  
ATOM  15992  CA  PRO B   9      19.752   9.591 -58.027  1.00  0.280          C  
ATOM  15993  C   PRO B   9      20.723   8.628 -57.380  1.00  0.290          C  
ATOM  15994  O   PRO B   9      20.346   7.528 -56.986  1.00  0.330          O  
ATOM  15995  CB  PRO B   9      19.739   9.362 -59.543  1.00  0.420          C  
ATOM  15996  CG  PRO B   9      19.553  10.724 -60.125  1.00  0.420          C  
ATOM  15997  CD  PRO B   9      20.285  11.652 -59.219  1.00  0.420          C  
ATOM  15998  HA  PRO B   9      18.758   9.504 -57.578  1.00  0.340          H  
ATOM  15999 1HB  PRO B   9      20.673   8.880 -59.863  1.00  0.500          H  
ATOM  16000 2HB  PRO B   9      18.919   8.680 -59.819  1.00  0.500          H  
ATOM  16001 1HG  PRO B   9      19.949  10.781 -61.135  1.00  0.500          H  
ATOM  16002 2HG  PRO B   9      18.474  10.969 -60.187  1.00  0.500          H  
ATOM  16003 1HD  PRO B   9      21.329  11.790 -59.519  1.00  0.500          H  
ATOM  16004 2HD  PRO B   9      19.724  12.553 -59.265  1.00  0.500          H  
ATOM  16005  N   VAL B  10      21.974   9.043 -57.247  1.00  0.290          N  
ATOM  16006  CA  VAL B  10      22.976   8.183 -56.662  1.00  0.290          C  
ATOM  16007  C   VAL B  10      22.591   7.915 -55.228  1.00  0.290          C  
ATOM  16008  O   VAL B  10      22.745   6.801 -54.742  1.00  0.300          O  
ATOM  16009  CB  VAL B  10      24.377   8.804 -56.760  1.00  0.410          C  
ATOM  16010  CG1 VAL B  10      25.388   7.955 -55.999  1.00  0.410          C  
ATOM  16011  CG2 VAL B  10      24.770   8.911 -58.220  1.00  0.410          C  
ATOM  16012  H   VAL B  10      22.230   9.962 -57.573  1.00  0.350          H  
ATOM  16013  HA  VAL B  10      22.985   7.238 -57.203  1.00  0.350          H  
ATOM  16014  HB  VAL B  10      24.369   9.792 -56.305  1.00  0.490          H  
ATOM  16015 1HG1 VAL B  10      26.359   8.409 -56.093  1.00  0.490          H  
ATOM  16016 2HG1 VAL B  10      25.129   7.877 -54.953  1.00  0.490          H  
ATOM  16017 3HG1 VAL B  10      25.421   6.969 -56.421  1.00  0.490          H  
ATOM  16018 1HG2 VAL B  10      25.752   9.346 -58.311  1.00  0.490          H  
ATOM  16019 2HG2 VAL B  10      24.780   7.934 -58.654  1.00  0.490          H  
ATOM  16020 3HG2 VAL B  10      24.055   9.530 -58.752  1.00  0.490          H  
ATOM  16021  N   PHE B  11      22.150   8.957 -54.527  1.00  0.330          N  
ATOM  16022  CA  PHE B  11      21.770   8.839 -53.137  1.00  0.340          C  
ATOM  16023  C   PHE B  11      20.645   7.821 -53.069  1.00  0.300          C  
ATOM  16024  O   PHE B  11      20.656   6.918 -52.232  1.00  0.290          O  
ATOM  16025  CB  PHE B  11      21.299  10.184 -52.590  1.00  0.470          C  
ATOM  16026  CG  PHE B  11      21.020  10.225 -51.141  1.00  0.470          C  
ATOM  16027  CD1 PHE B  11      21.965  10.749 -50.280  1.00  0.470          C  
ATOM  16028  CD2 PHE B  11      19.861   9.739 -50.619  1.00  0.470          C  
ATOM  16029  CE1 PHE B  11      21.740  10.796 -48.934  1.00  0.470          C  
ATOM  16030  CE2 PHE B  11      19.625   9.786 -49.263  1.00  0.470          C  
ATOM  16031  CZ  PHE B  11      20.566  10.315 -48.424  1.00  0.470          C  
ATOM  16032  H   PHE B  11      21.974   9.835 -55.011  1.00  0.400          H  
ATOM  16033  HA  PHE B  11      22.612   8.474 -52.559  1.00  0.410          H  
ATOM  16034 1HB  PHE B  11      22.061  10.904 -52.781  1.00  0.570          H  
ATOM  16035 2HB  PHE B  11      20.402  10.511 -53.123  1.00  0.570          H  
ATOM  16036  HD1 PHE B  11      22.900  11.141 -50.685  1.00  0.570          H  
ATOM  16037  HD2 PHE B  11      19.129   9.318 -51.288  1.00  0.570          H  
ATOM  16038  HE1 PHE B  11      22.494  11.217 -48.268  1.00  0.570          H  
ATOM  16039  HE2 PHE B  11      18.695   9.403 -48.851  1.00  0.570          H  
ATOM  16040  HZ  PHE B  11      20.381  10.352 -47.352  1.00  0.570          H  
ATOM  16041  N   ALA B  12      19.652   7.987 -53.954  1.00  0.290          N  
ATOM  16042  CA  ALA B  12      18.499   7.085 -53.955  1.00  0.280          C  
ATOM  16043  C   ALA B  12      18.897   5.627 -54.184  1.00  0.260          C  
ATOM  16044  O   ALA B  12      18.396   4.724 -53.497  1.00  0.260          O  
ATOM  16045  CB  ALA B  12      17.539   7.477 -55.046  1.00  0.400          C  
ATOM  16046  H   ALA B  12      19.720   8.769 -54.617  1.00  0.350          H  
ATOM  16047  HA  ALA B  12      18.009   7.163 -52.985  1.00  0.340          H  
ATOM  16048 1HB  ALA B  12      16.708   6.816 -55.000  1.00  0.480          H  
ATOM  16049 2HB  ALA B  12      17.205   8.490 -54.919  1.00  0.480          H  
ATOM  16050 3HB  ALA B  12      18.024   7.380 -56.008  1.00  0.480          H  
ATOM  16051  N   TRP B  13      19.832   5.402 -55.115  1.00  0.270          N  
ATOM  16052  CA  TRP B  13      20.307   4.060 -55.416  1.00  0.290          C  
ATOM  16053  C   TRP B  13      21.043   3.485 -54.214  1.00  0.260          C  
ATOM  16054  O   TRP B  13      20.860   2.316 -53.876  1.00  0.270          O  
ATOM  16055  CB  TRP B  13      21.231   4.071 -56.629  1.00  0.400          C  
ATOM  16056  CG  TRP B  13      20.573   4.151 -58.013  1.00  0.400          C  
ATOM  16057  CD1 TRP B  13      20.612   5.206 -58.886  1.00  0.400          C  
ATOM  16058  CD2 TRP B  13      19.837   3.117 -58.695  1.00  0.400          C  
ATOM  16059  NE1 TRP B  13      19.967   4.893 -60.041  1.00  0.400          N  
ATOM  16060  CE2 TRP B  13      19.496   3.626 -59.956  1.00  0.400          C  
ATOM  16061  CE3 TRP B  13      19.457   1.815 -58.358  1.00  0.400          C  
ATOM  16062  CZ2 TRP B  13      18.808   2.882 -60.880  1.00  0.400          C  
ATOM  16063  CZ3 TRP B  13      18.753   1.073 -59.296  1.00  0.400          C  
ATOM  16064  CH2 TRP B  13      18.446   1.604 -60.529  1.00  0.400          C  
ATOM  16065  H   TRP B  13      20.171   6.191 -55.674  1.00  0.320          H  
ATOM  16066  HA  TRP B  13      19.448   3.431 -55.638  1.00  0.350          H  
ATOM  16067 1HB  TRP B  13      21.871   4.944 -56.538  1.00  0.480          H  
ATOM  16068 2HB  TRP B  13      21.869   3.190 -56.603  1.00  0.480          H  
ATOM  16069  HD1 TRP B  13      21.102   6.148 -58.703  1.00  0.480          H  
ATOM  16070  HE1 TRP B  13      19.865   5.499 -60.847  1.00  0.480          H  
ATOM  16071  HE3 TRP B  13      19.711   1.393 -57.385  1.00  0.480          H  
ATOM  16072  HZ2 TRP B  13      18.551   3.277 -61.857  1.00  0.480          H  
ATOM  16073  HZ3 TRP B  13      18.458   0.058 -59.036  1.00  0.480          H  
ATOM  16074  HH2 TRP B  13      17.906   1.010 -61.252  1.00  0.480          H  
ATOM  16075  N   VAL B  14      21.844   4.314 -53.547  1.00  0.250          N  
ATOM  16076  CA  VAL B  14      22.558   3.909 -52.350  1.00  0.250          C  
ATOM  16077  C   VAL B  14      21.636   3.498 -51.234  1.00  0.230          C  
ATOM  16078  O   VAL B  14      21.855   2.449 -50.632  1.00  0.230          O  
ATOM  16079  CB  VAL B  14      23.484   5.048 -51.909  1.00  0.350          C  
ATOM  16080  CG1 VAL B  14      24.037   4.823 -50.460  1.00  0.350          C  
ATOM  16081  CG2 VAL B  14      24.649   5.095 -52.943  1.00  0.350          C  
ATOM  16082  H   VAL B  14      21.983   5.262 -53.913  1.00  0.300          H  
ATOM  16083  HA  VAL B  14      23.181   3.054 -52.608  1.00  0.300          H  
ATOM  16084  HB  VAL B  14      22.944   5.985 -51.931  1.00  0.420          H  
ATOM  16085 1HG1 VAL B  14      24.702   5.637 -50.198  1.00  0.420          H  
ATOM  16086 2HG1 VAL B  14      23.213   4.805 -49.752  1.00  0.420          H  
ATOM  16087 3HG1 VAL B  14      24.547   3.925 -50.375  1.00  0.420          H  
ATOM  16088 1HG2 VAL B  14      25.309   5.902 -52.710  1.00  0.420          H  
ATOM  16089 2HG2 VAL B  14      25.193   4.167 -52.921  1.00  0.420          H  
ATOM  16090 3HG2 VAL B  14      24.269   5.240 -53.934  1.00  0.420          H  
ATOM  16091  N   ILE B  15      20.598   4.279 -50.962  1.00  0.230          N  
ATOM  16092  CA  ILE B  15      19.717   3.895 -49.883  1.00  0.240          C  
ATOM  16093  C   ILE B  15      19.036   2.577 -50.243  1.00  0.240          C  
ATOM  16094  O   ILE B  15      18.940   1.690 -49.391  1.00  0.260          O  
ATOM  16095  CB  ILE B  15      18.707   5.005 -49.533  1.00  0.330          C  
ATOM  16096  CG1 ILE B  15      19.450   6.308 -49.035  1.00  0.330          C  
ATOM  16097  CG2 ILE B  15      17.759   4.507 -48.470  1.00  0.330          C  
ATOM  16098  CD1 ILE B  15      20.343   6.190 -47.798  1.00  0.330          C  
ATOM  16099  H   ILE B  15      20.470   5.153 -51.485  1.00  0.280          H  
ATOM  16100  HA  ILE B  15      20.315   3.702 -49.001  1.00  0.290          H  
ATOM  16101  HB  ILE B  15      18.144   5.283 -50.429  1.00  0.400          H  
ATOM  16102 1HG1 ILE B  15      20.068   6.675 -49.845  1.00  0.400          H  
ATOM  16103 2HG1 ILE B  15      18.690   7.048 -48.820  1.00  0.400          H  
ATOM  16104 1HG2 ILE B  15      17.055   5.275 -48.223  1.00  0.400          H  
ATOM  16105 2HG2 ILE B  15      17.238   3.663 -48.848  1.00  0.400          H  
ATOM  16106 3HG2 ILE B  15      18.304   4.220 -47.575  1.00  0.400          H  
ATOM  16107 1HD1 ILE B  15      20.774   7.169 -47.586  1.00  0.400          H  
ATOM  16108 2HD1 ILE B  15      19.767   5.864 -46.938  1.00  0.400          H  
ATOM  16109 3HD1 ILE B  15      21.147   5.491 -47.981  1.00  0.400          H  
ATOM  16110  N   SER B  16      18.577   2.432 -51.491  1.00  0.230          N  
ATOM  16111  CA  SER B  16      17.936   1.199 -51.919  1.00  0.260          C  
ATOM  16112  C   SER B  16      18.847  -0.004 -51.720  1.00  0.240          C  
ATOM  16113  O   SER B  16      18.419  -1.029 -51.183  1.00  0.240          O  
ATOM  16114  CB  SER B  16      17.568   1.304 -53.371  1.00  0.350          C  
ATOM  16115  OG  SER B  16      17.004   0.127 -53.818  1.00  0.350          O  
ATOM  16116  H   SER B  16      18.658   3.203 -52.163  1.00  0.280          H  
ATOM  16117  HA  SER B  16      17.032   1.053 -51.330  1.00  0.310          H  
ATOM  16118 1HB  SER B  16      16.872   2.120 -53.493  1.00  0.420          H  
ATOM  16119 2HB  SER B  16      18.448   1.535 -53.960  1.00  0.420          H  
ATOM  16120  HG  SER B  16      16.821   0.254 -54.749  1.00  0.420          H  
ATOM  16121  N   LEU B  17      20.109   0.116 -52.135  1.00  0.240          N  
ATOM  16122  CA  LEU B  17      21.068  -0.966 -51.993  1.00  0.260          C  
ATOM  16123  C   LEU B  17      21.337  -1.309 -50.534  1.00  0.260          C  
ATOM  16124  O   LEU B  17      21.462  -2.488 -50.196  1.00  0.280          O  
ATOM  16125  CB  LEU B  17      22.353  -0.575 -52.717  1.00  0.360          C  
ATOM  16126  CG  LEU B  17      22.259  -0.528 -54.271  1.00  0.360          C  
ATOM  16127  CD1 LEU B  17      23.486   0.157 -54.816  1.00  0.360          C  
ATOM  16128  CD2 LEU B  17      22.164  -1.949 -54.834  1.00  0.360          C  
ATOM  16129  H   LEU B  17      20.400   0.982 -52.597  1.00  0.290          H  
ATOM  16130  HA  LEU B  17      20.644  -1.844 -52.462  1.00  0.310          H  
ATOM  16131 1HB  LEU B  17      22.636   0.423 -52.377  1.00  0.430          H  
ATOM  16132 2HB  LEU B  17      23.139  -1.272 -52.439  1.00  0.430          H  
ATOM  16133  HG  LEU B  17      21.381   0.035 -54.571  1.00  0.430          H  
ATOM  16134 1HD1 LEU B  17      23.428   0.203 -55.902  1.00  0.430          H  
ATOM  16135 2HD1 LEU B  17      23.534   1.169 -54.417  1.00  0.430          H  
ATOM  16136 3HD1 LEU B  17      24.370  -0.400 -54.523  1.00  0.430          H  
ATOM  16137 1HD2 LEU B  17      22.109  -1.896 -55.921  1.00  0.430          H  
ATOM  16138 2HD2 LEU B  17      23.048  -2.516 -54.543  1.00  0.430          H  
ATOM  16139 3HD2 LEU B  17      21.279  -2.453 -54.466  1.00  0.430          H  
ATOM  16140  N   LEU B  18      21.417  -0.305 -49.661  1.00  0.260          N  
ATOM  16141  CA  LEU B  18      21.648  -0.573 -48.250  1.00  0.290          C  
ATOM  16142  C   LEU B  18      20.462  -1.349 -47.660  1.00  0.290          C  
ATOM  16143  O   LEU B  18      20.649  -2.261 -46.844  1.00  0.310          O  
ATOM  16144  CB  LEU B  18      21.892   0.748 -47.514  1.00  0.390          C  
ATOM  16145  CG  LEU B  18      23.221   1.508 -47.896  1.00  0.390          C  
ATOM  16146  CD1 LEU B  18      23.216   2.872 -47.235  1.00  0.390          C  
ATOM  16147  CD2 LEU B  18      24.437   0.721 -47.491  1.00  0.390          C  
ATOM  16148  H   LEU B  18      21.373   0.664 -49.999  1.00  0.310          H  
ATOM  16149  HA  LEU B  18      22.520  -1.207 -48.159  1.00  0.350          H  
ATOM  16150 1HB  LEU B  18      21.057   1.416 -47.738  1.00  0.470          H  
ATOM  16151 2HB  LEU B  18      21.902   0.557 -46.444  1.00  0.470          H  
ATOM  16152  HG  LEU B  18      23.263   1.651 -48.957  1.00  0.470          H  
ATOM  16153 1HD1 LEU B  18      24.121   3.413 -47.514  1.00  0.470          H  
ATOM  16154 2HD1 LEU B  18      22.345   3.428 -47.569  1.00  0.470          H  
ATOM  16155 3HD1 LEU B  18      23.181   2.756 -46.153  1.00  0.470          H  
ATOM  16156 1HD2 LEU B  18      25.323   1.286 -47.777  1.00  0.470          H  
ATOM  16157 2HD2 LEU B  18      24.421   0.570 -46.414  1.00  0.470          H  
ATOM  16158 3HD2 LEU B  18      24.462  -0.230 -47.987  1.00  0.470          H  
ATOM  16159  N   ILE B  19      19.251  -1.017 -48.112  1.00  0.280          N  
ATOM  16160  CA  ILE B  19      18.032  -1.706 -47.705  1.00  0.270          C  
ATOM  16161  C   ILE B  19      18.091  -3.159 -48.165  1.00  0.260          C  
ATOM  16162  O   ILE B  19      17.744  -4.063 -47.400  1.00  0.270          O  
ATOM  16163  CB  ILE B  19      16.813  -0.978 -48.242  1.00  0.380          C  
ATOM  16164  CG1 ILE B  19      16.746   0.394 -47.491  1.00  0.380          C  
ATOM  16165  CG2 ILE B  19      15.562  -1.871 -48.034  1.00  0.380          C  
ATOM  16166  CD1 ILE B  19      15.861   1.416 -48.094  1.00  0.380          C  
ATOM  16167  H   ILE B  19      19.182  -0.202 -48.735  1.00  0.340          H  
ATOM  16168  HA  ILE B  19      17.977  -1.697 -46.618  1.00  0.320          H  
ATOM  16169  HB  ILE B  19      16.933  -0.767 -49.294  1.00  0.460          H  
ATOM  16170 1HG1 ILE B  19      16.404   0.208 -46.477  1.00  0.460          H  
ATOM  16171 2HG1 ILE B  19      17.746   0.810 -47.437  1.00  0.460          H  
ATOM  16172 1HG2 ILE B  19      14.709  -1.384 -48.392  1.00  0.460          H  
ATOM  16173 2HG2 ILE B  19      15.663  -2.815 -48.576  1.00  0.460          H  
ATOM  16174 3HG2 ILE B  19      15.446  -2.079 -46.975  1.00  0.460          H  
ATOM  16175 1HD1 ILE B  19      15.889   2.318 -47.489  1.00  0.460          H  
ATOM  16176 2HD1 ILE B  19      16.198   1.636 -49.102  1.00  0.460          H  
ATOM  16177 3HD1 ILE B  19      14.926   1.076 -48.125  1.00  0.460          H  
ATOM  16178  N   VAL B  20      18.522  -3.377 -49.411  1.00  0.250          N  
ATOM  16179  CA  VAL B  20      18.688  -4.720 -49.948  1.00  0.260          C  
ATOM  16180  C   VAL B  20      19.670  -5.518 -49.105  1.00  0.280          C  
ATOM  16181  O   VAL B  20      19.389  -6.675 -48.786  1.00  0.290          O  
ATOM  16182  CB  VAL B  20      19.193  -4.648 -51.413  1.00  0.360          C  
ATOM  16183  CG1 VAL B  20      19.657  -6.015 -51.947  1.00  0.360          C  
ATOM  16184  CG2 VAL B  20      18.059  -4.130 -52.284  1.00  0.360          C  
ATOM  16185  H   VAL B  20      18.717  -2.561 -50.000  1.00  0.300          H  
ATOM  16186  HA  VAL B  20      17.720  -5.216 -49.931  1.00  0.310          H  
ATOM  16187  HB  VAL B  20      20.032  -3.979 -51.460  1.00  0.430          H  
ATOM  16188 1HG1 VAL B  20      20.001  -5.894 -52.971  1.00  0.430          H  
ATOM  16189 2HG1 VAL B  20      20.478  -6.401 -51.344  1.00  0.430          H  
ATOM  16190 3HG1 VAL B  20      18.866  -6.710 -51.936  1.00  0.430          H  
ATOM  16191 1HG2 VAL B  20      18.397  -4.046 -53.314  1.00  0.430          H  
ATOM  16192 2HG2 VAL B  20      17.223  -4.818 -52.232  1.00  0.430          H  
ATOM  16193 3HG2 VAL B  20      17.736  -3.166 -51.937  1.00  0.430          H  
ATOM  16194  N   LEU B  21      20.812  -4.923 -48.739  1.00  0.290          N  
ATOM  16195  CA  LEU B  21      21.772  -5.649 -47.923  1.00  0.300          C  
ATOM  16196  C   LEU B  21      21.164  -6.016 -46.580  1.00  0.300          C  
ATOM  16197  O   LEU B  21      21.324  -7.150 -46.120  1.00  0.310          O  
ATOM  16198  CB  LEU B  21      23.031  -4.791 -47.664  1.00  0.420          C  
ATOM  16199  CG  LEU B  21      23.964  -4.491 -48.874  1.00  0.420          C  
ATOM  16200  CD1 LEU B  21      25.030  -3.438 -48.448  1.00  0.420          C  
ATOM  16201  CD2 LEU B  21      24.635  -5.780 -49.347  1.00  0.420          C  
ATOM  16202  H   LEU B  21      21.015  -3.976 -49.072  1.00  0.350          H  
ATOM  16203  HA  LEU B  21      22.035  -6.570 -48.433  1.00  0.360          H  
ATOM  16204 1HB  LEU B  21      22.702  -3.830 -47.269  1.00  0.500          H  
ATOM  16205 2HB  LEU B  21      23.628  -5.283 -46.897  1.00  0.500          H  
ATOM  16206  HG  LEU B  21      23.377  -4.070 -49.687  1.00  0.500          H  
ATOM  16207 1HD1 LEU B  21      25.672  -3.205 -49.291  1.00  0.500          H  
ATOM  16208 2HD1 LEU B  21      24.533  -2.539 -48.123  1.00  0.500          H  
ATOM  16209 3HD1 LEU B  21      25.633  -3.829 -47.632  1.00  0.500          H  
ATOM  16210 1HD2 LEU B  21      25.275  -5.558 -50.191  1.00  0.500          H  
ATOM  16211 2HD2 LEU B  21      25.232  -6.202 -48.538  1.00  0.500          H  
ATOM  16212 3HD2 LEU B  21      23.889  -6.501 -49.659  1.00  0.500          H  
ATOM  16213  N   ALA B  22      20.432  -5.082 -45.959  1.00  0.290          N  
ATOM  16214  CA  ALA B  22      19.817  -5.359 -44.671  1.00  0.290          C  
ATOM  16215  C   ALA B  22      18.815  -6.502 -44.771  1.00  0.280          C  
ATOM  16216  O   ALA B  22      18.793  -7.383 -43.907  1.00  0.300          O  
ATOM  16217  CB  ALA B  22      19.134  -4.114 -44.150  1.00  0.410          C  
ATOM  16218  H   ALA B  22      20.347  -4.145 -46.367  1.00  0.350          H  
ATOM  16219  HA  ALA B  22      20.602  -5.653 -43.978  1.00  0.350          H  
ATOM  16220 1HB  ALA B  22      18.706  -4.322 -43.180  1.00  0.490          H  
ATOM  16221 2HB  ALA B  22      19.862  -3.309 -44.067  1.00  0.490          H  
ATOM  16222 3HB  ALA B  22      18.346  -3.820 -44.843  1.00  0.490          H  
ATOM  16223  N   GLY B  23      18.034  -6.517 -45.858  1.00  0.270          N  
ATOM  16224  CA  GLY B  23      17.040  -7.547 -46.120  1.00  0.270          C  
ATOM  16225  C   GLY B  23      17.675  -8.910 -46.253  1.00  0.280          C  
ATOM  16226  O   GLY B  23      17.212  -9.876 -45.641  1.00  0.290          O  
ATOM  16227  H   GLY B  23      18.090  -5.724 -46.504  1.00  0.320          H  
ATOM  16228 1HA  GLY B  23      16.307  -7.562 -45.316  1.00  0.320          H  
ATOM  16229 2HA  GLY B  23      16.514  -7.302 -47.023  1.00  0.320          H  
ATOM  16230  N   VAL B  24      18.727  -9.002 -47.067  1.00  0.290          N  
ATOM  16231  CA  VAL B  24      19.397 -10.273 -47.268  1.00  0.310          C  
ATOM  16232  C   VAL B  24      19.960 -10.774 -45.951  1.00  0.320          C  
ATOM  16233  O   VAL B  24      19.842 -11.966 -45.641  1.00  0.330          O  
ATOM  16234  CB  VAL B  24      20.504 -10.156 -48.330  1.00  0.430          C  
ATOM  16235  CG1 VAL B  24      21.352 -11.457 -48.373  1.00  0.430          C  
ATOM  16236  CG2 VAL B  24      19.845  -9.894 -49.697  1.00  0.430          C  
ATOM  16237  H   VAL B  24      19.046  -8.160 -47.564  1.00  0.350          H  
ATOM  16238  HA  VAL B  24      18.664 -10.993 -47.626  1.00  0.370          H  
ATOM  16239  HB  VAL B  24      21.165  -9.322 -48.073  1.00  0.510          H  
ATOM  16240 1HG1 VAL B  24      22.127 -11.356 -49.130  1.00  0.510          H  
ATOM  16241 2HG1 VAL B  24      21.824 -11.634 -47.406  1.00  0.510          H  
ATOM  16242 3HG1 VAL B  24      20.710 -12.303 -48.621  1.00  0.510          H  
ATOM  16243 1HG2 VAL B  24      20.613  -9.795 -50.460  1.00  0.510          H  
ATOM  16244 2HG2 VAL B  24      19.187 -10.726 -49.948  1.00  0.510          H  
ATOM  16245 3HG2 VAL B  24      19.262  -8.982 -49.656  1.00  0.510          H  
ATOM  16246  N   LEU B  25      20.593  -9.885 -45.178  1.00  0.320          N  
ATOM  16247  CA  LEU B  25      21.115 -10.308 -43.899  1.00  0.340          C  
ATOM  16248  C   LEU B  25      19.971 -10.768 -43.008  1.00  0.320          C  
ATOM  16249  O   LEU B  25      20.078 -11.798 -42.340  1.00  0.330          O  
ATOM  16250  CB  LEU B  25      21.861  -9.150 -43.225  1.00  0.470          C  
ATOM  16251  CG  LEU B  25      23.207  -8.699 -43.867  1.00  0.470          C  
ATOM  16252  CD1 LEU B  25      23.657  -7.399 -43.204  1.00  0.470          C  
ATOM  16253  CD2 LEU B  25      24.275  -9.781 -43.690  1.00  0.470          C  
ATOM  16254  H   LEU B  25      20.710  -8.914 -45.486  1.00  0.380          H  
ATOM  16255  HA  LEU B  25      21.782 -11.147 -44.052  1.00  0.410          H  
ATOM  16256 1HB  LEU B  25      21.198  -8.284 -43.230  1.00  0.560          H  
ATOM  16257 2HB  LEU B  25      22.052  -9.416 -42.203  1.00  0.560          H  
ATOM  16258  HG  LEU B  25      23.060  -8.510 -44.929  1.00  0.560          H  
ATOM  16259 1HD1 LEU B  25      24.587  -7.070 -43.660  1.00  0.560          H  
ATOM  16260 2HD1 LEU B  25      22.894  -6.636 -43.352  1.00  0.560          H  
ATOM  16261 3HD1 LEU B  25      23.811  -7.560 -42.138  1.00  0.560          H  
ATOM  16262 1HD2 LEU B  25      25.207  -9.437 -44.141  1.00  0.560          H  
ATOM  16263 2HD2 LEU B  25      24.434  -9.969 -42.627  1.00  0.560          H  
ATOM  16264 3HD2 LEU B  25      23.966 -10.699 -44.175  1.00  0.560          H  
ATOM  16265  N   ALA B  26      18.842 -10.053 -43.020  1.00  0.310          N  
ATOM  16266  CA  ALA B  26      17.733 -10.468 -42.191  1.00  0.300          C  
ATOM  16267  C   ALA B  26      17.261 -11.855 -42.568  1.00  0.300          C  
ATOM  16268  O   ALA B  26      17.067 -12.684 -41.691  1.00  0.320          O  
ATOM  16269  CB  ALA B  26      16.590  -9.489 -42.294  1.00  0.420          C  
ATOM  16270  H   ALA B  26      18.779  -9.182 -43.553  1.00  0.370          H  
ATOM  16271  HA  ALA B  26      18.089 -10.496 -41.173  1.00  0.360          H  
ATOM  16272 1HB  ALA B  26      15.776  -9.790 -41.639  1.00  0.510          H  
ATOM  16273 2HB  ALA B  26      16.971  -8.522 -41.996  1.00  0.510          H  
ATOM  16274 3HB  ALA B  26      16.232  -9.443 -43.318  1.00  0.510          H  
ATOM  16275  N   ILE B  27      17.208 -12.174 -43.859  1.00  0.300          N  
ATOM  16276  CA  ILE B  27      16.769 -13.505 -44.275  1.00  0.310          C  
ATOM  16277  C   ILE B  27      17.697 -14.554 -43.689  1.00  0.320          C  
ATOM  16278  O   ILE B  27      17.241 -15.602 -43.231  1.00  0.350          O  
ATOM  16279  CB  ILE B  27      16.706 -13.648 -45.809  1.00  0.430          C  
ATOM  16280  CG1 ILE B  27      15.576 -12.768 -46.347  1.00  0.430          C  
ATOM  16281  CG2 ILE B  27      16.454 -15.136 -46.183  1.00  0.430          C  
ATOM  16282  CD1 ILE B  27      15.586 -12.556 -47.840  1.00  0.430          C  
ATOM  16283  H   ILE B  27      17.384 -11.438 -44.552  1.00  0.360          H  
ATOM  16284  HA  ILE B  27      15.773 -13.681 -43.884  1.00  0.370          H  
ATOM  16285  HB  ILE B  27      17.643 -13.302 -46.250  1.00  0.520          H  
ATOM  16286 1HG1 ILE B  27      14.639 -13.232 -46.082  1.00  0.520          H  
ATOM  16287 2HG1 ILE B  27      15.626 -11.799 -45.865  1.00  0.520          H  
ATOM  16288 1HG2 ILE B  27      16.404 -15.250 -47.257  1.00  0.520          H  
ATOM  16289 2HG2 ILE B  27      17.261 -15.765 -45.814  1.00  0.520          H  
ATOM  16290 3HG2 ILE B  27      15.512 -15.466 -45.740  1.00  0.520          H  
ATOM  16291 1HD1 ILE B  27      14.749 -11.931 -48.111  1.00  0.520          H  
ATOM  16292 2HD1 ILE B  27      16.513 -12.065 -48.127  1.00  0.520          H  
ATOM  16293 3HD1 ILE B  27      15.501 -13.498 -48.361  1.00  0.520          H  
ATOM  16294  N   ARG B  28      19.005 -14.293 -43.754  1.00  0.330          N  
ATOM  16295  CA  ARG B  28      20.012 -15.194 -43.203  1.00  0.350          C  
ATOM  16296  C   ARG B  28      19.866 -15.385 -41.675  1.00  0.360          C  
ATOM  16297  O   ARG B  28      20.160 -16.466 -41.157  1.00  0.440          O  
ATOM  16298  CB  ARG B  28      21.410 -14.672 -43.509  1.00  0.480          C  
ATOM  16299  CG  ARG B  28      21.810 -14.729 -44.985  1.00  0.480          C  
ATOM  16300  CD  ARG B  28      23.138 -14.113 -45.212  1.00  0.480          C  
ATOM  16301  NE  ARG B  28      23.473 -14.047 -46.623  1.00  0.480          N  
ATOM  16302  CZ  ARG B  28      24.570 -13.445 -47.128  1.00  0.480          C  
ATOM  16303  NH1 ARG B  28      25.453 -12.887 -46.323  1.00  0.480          N  
ATOM  16304  NH2 ARG B  28      24.758 -13.418 -48.438  1.00  0.480          N  
ATOM  16305  H   ARG B  28      19.299 -13.431 -44.231  1.00  0.400          H  
ATOM  16306  HA  ARG B  28      19.894 -16.164 -43.682  1.00  0.420          H  
ATOM  16307 1HB  ARG B  28      21.494 -13.642 -43.185  1.00  0.580          H  
ATOM  16308 2HB  ARG B  28      22.139 -15.248 -42.944  1.00  0.580          H  
ATOM  16309 1HG  ARG B  28      21.854 -15.767 -45.308  1.00  0.580          H  
ATOM  16310 2HG  ARG B  28      21.076 -14.194 -45.585  1.00  0.580          H  
ATOM  16311 1HD  ARG B  28      23.125 -13.099 -44.816  1.00  0.580          H  
ATOM  16312 2HD  ARG B  28      23.901 -14.699 -44.702  1.00  0.580          H  
ATOM  16313  HE  ARG B  28      22.821 -14.464 -47.278  1.00  0.580          H  
ATOM  16314 1HH1 ARG B  28      25.323 -12.927 -45.324  1.00  0.580          H  
ATOM  16315 2HH1 ARG B  28      26.275 -12.439 -46.704  1.00  0.580          H  
ATOM  16316 1HH2 ARG B  28      24.081 -13.846 -49.055  1.00  0.580          H  
ATOM  16317 2HH2 ARG B  28      25.576 -12.971 -48.824  1.00  0.580          H  
ATOM  16318  N   PHE B  29      19.440 -14.335 -40.950  1.00  0.330          N  
ATOM  16319  CA  PHE B  29      19.280 -14.412 -39.492  1.00  0.360          C  
ATOM  16320  C   PHE B  29      17.888 -14.892 -39.023  1.00  0.390          C  
ATOM  16321  O   PHE B  29      17.757 -15.438 -37.926  1.00  0.620          O  
ATOM  16322  CB  PHE B  29      19.528 -13.045 -38.840  1.00  0.490          C  
ATOM  16323  CG  PHE B  29      20.956 -12.517 -38.863  1.00  0.490          C  
ATOM  16324  CD1 PHE B  29      21.285 -11.373 -39.591  1.00  0.490          C  
ATOM  16325  CD2 PHE B  29      21.966 -13.157 -38.157  1.00  0.490          C  
ATOM  16326  CE1 PHE B  29      22.585 -10.886 -39.606  1.00  0.490          C  
ATOM  16327  CE2 PHE B  29      23.264 -12.670 -38.176  1.00  0.490          C  
ATOM  16328  CZ  PHE B  29      23.570 -11.534 -38.901  1.00  0.490          C  
ATOM  16329  H   PHE B  29      19.268 -13.446 -41.432  1.00  0.400          H  
ATOM  16330  HA  PHE B  29      20.019 -15.117 -39.116  1.00  0.430          H  
ATOM  16331 1HB  PHE B  29      18.915 -12.330 -39.368  1.00  0.590          H  
ATOM  16332 2HB  PHE B  29      19.186 -13.067 -37.809  1.00  0.590          H  
ATOM  16333  HD1 PHE B  29      20.507 -10.854 -40.147  1.00  0.590          H  
ATOM  16334  HD2 PHE B  29      21.731 -14.053 -37.579  1.00  0.590          H  
ATOM  16335  HE1 PHE B  29      22.829  -9.991 -40.170  1.00  0.590          H  
ATOM  16336  HE2 PHE B  29      24.047 -13.184 -37.615  1.00  0.590          H  
ATOM  16337  HZ  PHE B  29      24.593 -11.155 -38.911  1.00  0.590          H  
ATOM  16338  N   LEU B  30      16.857 -14.647 -39.819  1.00  0.300          N  
ATOM  16339  CA  LEU B  30      15.483 -15.019 -39.508  1.00  0.300          C  
ATOM  16340  C   LEU B  30      15.218 -16.530 -39.448  1.00  0.310          C  
ATOM  16341  O   LEU B  30      15.654 -17.267 -40.330  1.00  0.330          O  
ATOM  16342  CB  LEU B  30      14.550 -14.400 -40.550  1.00  0.420          C  
ATOM  16343  CG  LEU B  30      14.257 -12.897 -40.435  1.00  0.420          C  
ATOM  16344  CD1 LEU B  30      13.669 -12.342 -41.716  1.00  0.420          C  
ATOM  16345  CD2 LEU B  30      13.202 -12.728 -39.371  1.00  0.420          C  
ATOM  16346  H   LEU B  30      17.038 -14.151 -40.686  1.00  0.360          H  
ATOM  16347  HA  LEU B  30      15.280 -14.560 -38.556  1.00  0.360          H  
ATOM  16348 1HB  LEU B  30      14.997 -14.572 -41.527  1.00  0.500          H  
ATOM  16349 2HB  LEU B  30      13.614 -14.932 -40.496  1.00  0.500          H  
ATOM  16350  HG  LEU B  30      15.159 -12.357 -40.188  1.00  0.500          H  
ATOM  16351 1HD1 LEU B  30      13.446 -11.281 -41.579  1.00  0.500          H  
ATOM  16352 2HD1 LEU B  30      14.375 -12.454 -42.525  1.00  0.500          H  
ATOM  16353 3HD1 LEU B  30      12.758 -12.869 -41.952  1.00  0.500          H  
ATOM  16354 1HD2 LEU B  30      12.942 -11.700 -39.283  1.00  0.500          H  
ATOM  16355 2HD2 LEU B  30      12.310 -13.284 -39.660  1.00  0.500          H  
ATOM  16356 3HD2 LEU B  30      13.539 -13.089 -38.416  1.00  0.500          H  
ATOM  16357  N   PRO B  31      14.502 -17.028 -38.420  1.00  0.310          N  
ATOM  16358  CA  PRO B  31      14.086 -18.410 -38.282  1.00  0.330          C  
ATOM  16359  C   PRO B  31      12.941 -18.699 -39.243  1.00  0.310          C  
ATOM  16360  O   PRO B  31      12.187 -17.779 -39.577  1.00  0.290          O  
ATOM  16361  CB  PRO B  31      13.661 -18.489 -36.813  1.00  0.490          C  
ATOM  16362  CG  PRO B  31      13.198 -17.094 -36.474  1.00  0.490          C  
ATOM  16363  CD  PRO B  31      14.084 -16.165 -37.291  1.00  0.490          C  
ATOM  16364  HA  PRO B  31      14.944 -19.070 -38.485  1.00  0.400          H  
ATOM  16365 1HB  PRO B  31      12.868 -19.239 -36.697  1.00  0.590          H  
ATOM  16366 2HB  PRO B  31      14.508 -18.820 -36.194  1.00  0.590          H  
ATOM  16367 1HG  PRO B  31      12.145 -16.985 -36.724  1.00  0.590          H  
ATOM  16368 2HG  PRO B  31      13.284 -16.919 -35.390  1.00  0.590          H  
ATOM  16369 1HD  PRO B  31      13.459 -15.334 -37.642  1.00  0.590          H  
ATOM  16370 2HD  PRO B  31      14.960 -15.834 -36.701  1.00  0.590          H  
ATOM  16371  N   VAL B  32      12.785 -19.973 -39.612  1.00  0.320          N  
ATOM  16372  CA  VAL B  32      11.696 -20.458 -40.467  1.00  0.310          C  
ATOM  16373  C   VAL B  32      10.760 -21.427 -39.738  1.00  0.310          C  
ATOM  16374  O   VAL B  32      11.210 -22.350 -39.069  1.00  0.320          O  
ATOM  16375  CB  VAL B  32      12.255 -21.126 -41.743  1.00  0.440          C  
ATOM  16376  CG1 VAL B  32      11.108 -21.704 -42.589  1.00  0.440          C  
ATOM  16377  CG2 VAL B  32      13.014 -20.073 -42.568  1.00  0.440          C  
ATOM  16378  H   VAL B  32      13.462 -20.647 -39.282  1.00  0.380          H  
ATOM  16379  HA  VAL B  32      11.115 -19.598 -40.779  1.00  0.370          H  
ATOM  16380  HB  VAL B  32      12.924 -21.940 -41.465  1.00  0.530          H  
ATOM  16381 1HG1 VAL B  32      11.512 -22.161 -43.490  1.00  0.530          H  
ATOM  16382 2HG1 VAL B  32      10.555 -22.463 -42.036  1.00  0.530          H  
ATOM  16383 3HG1 VAL B  32      10.435 -20.887 -42.859  1.00  0.530          H  
ATOM  16384 1HG2 VAL B  32      13.416 -20.532 -43.466  1.00  0.530          H  
ATOM  16385 2HG2 VAL B  32      12.340 -19.284 -42.846  1.00  0.530          H  
ATOM  16386 3HG2 VAL B  32      13.832 -19.658 -41.978  1.00  0.530          H  
ATOM  16387  N   ALA B  33       9.461 -21.208 -39.881  1.00  0.300          N  
ATOM  16388  CA  ALA B  33       8.410 -22.026 -39.262  1.00  0.300          C  
ATOM  16389  C   ALA B  33       7.203 -22.075 -40.182  1.00  0.300          C  
ATOM  16390  O   ALA B  33       7.141 -21.307 -41.120  1.00  0.330          O  
ATOM  16391  CB  ALA B  33       8.010 -21.440 -37.921  1.00  0.420          C  
ATOM  16392  H   ALA B  33       9.201 -20.390 -40.440  1.00  0.360          H  
ATOM  16393  HA  ALA B  33       8.787 -23.040 -39.130  1.00  0.360          H  
ATOM  16394 1HB  ALA B  33       7.227 -22.049 -37.466  1.00  0.500          H  
ATOM  16395 2HB  ALA B  33       8.876 -21.410 -37.265  1.00  0.500          H  
ATOM  16396 3HB  ALA B  33       7.631 -20.428 -38.072  1.00  0.500          H  
ATOM  16397  N   GLN B  34       6.252 -22.989 -39.983  1.00  0.290          N  
ATOM  16398  CA  GLN B  34       5.076 -22.889 -40.851  1.00  0.310          C  
ATOM  16399  C   GLN B  34       4.149 -21.824 -40.306  1.00  0.280          C  
ATOM  16400  O   GLN B  34       3.720 -20.938 -41.033  1.00  0.280          O  
ATOM  16401  CB  GLN B  34       4.303 -24.178 -40.965  1.00  0.430          C  
ATOM  16402  CG  GLN B  34       3.184 -24.102 -41.963  1.00  0.430          C  
ATOM  16403  CD  GLN B  34       2.464 -25.366 -42.066  1.00  0.430          C  
ATOM  16404  OE1 GLN B  34       2.935 -26.386 -41.565  1.00  0.430          O  
ATOM  16405  NE2 GLN B  34       1.313 -25.350 -42.715  1.00  0.430          N  
ATOM  16406  H   GLN B  34       6.314 -23.667 -39.235  1.00  0.350          H  
ATOM  16407  HA  GLN B  34       5.396 -22.593 -41.849  1.00  0.370          H  
ATOM  16408 1HB  GLN B  34       4.946 -24.925 -41.280  1.00  0.510          H  
ATOM  16409 2HB  GLN B  34       3.893 -24.463 -39.997  1.00  0.510          H  
ATOM  16410 1HG  GLN B  34       2.485 -23.314 -41.695  1.00  0.510          H  
ATOM  16411 2HG  GLN B  34       3.616 -23.898 -42.933  1.00  0.510          H  
ATOM  16412 1HE2 GLN B  34       0.777 -26.193 -42.798  1.00  0.510          H  
ATOM  16413 2HE2 GLN B  34       0.963 -24.495 -43.115  1.00  0.510          H  
ATOM  16414  N   TYR B  35       3.866 -21.891 -39.011  1.00  0.280          N  
ATOM  16415  CA  TYR B  35       3.002 -20.934 -38.330  1.00  0.280          C  
ATOM  16416  C   TYR B  35       3.718 -20.480 -37.066  1.00  0.280          C  
ATOM  16417  O   TYR B  35       4.580 -21.213 -36.575  1.00  0.290          O  
ATOM  16418  CB  TYR B  35       1.618 -21.537 -37.970  1.00  0.390          C  
ATOM  16419  CG  TYR B  35       0.774 -21.929 -39.144  1.00  0.390          C  
ATOM  16420  CD1 TYR B  35       0.549 -23.254 -39.444  1.00  0.390          C  
ATOM  16421  CD2 TYR B  35       0.251 -20.947 -39.947  1.00  0.390          C  
ATOM  16422  CE1 TYR B  35      -0.207 -23.583 -40.540  1.00  0.390          C  
ATOM  16423  CE2 TYR B  35      -0.482 -21.282 -41.047  1.00  0.390          C  
ATOM  16424  CZ  TYR B  35      -0.710 -22.588 -41.353  1.00  0.390          C  
ATOM  16425  OH  TYR B  35      -1.442 -22.915 -42.487  1.00  0.390          O  
ATOM  16426  H   TYR B  35       4.265 -22.642 -38.468  1.00  0.340          H  
ATOM  16427  HA  TYR B  35       2.861 -20.078 -38.988  1.00  0.340          H  
ATOM  16428 1HB  TYR B  35       1.783 -22.435 -37.376  1.00  0.470          H  
ATOM  16429 2HB  TYR B  35       1.041 -20.868 -37.343  1.00  0.470          H  
ATOM  16430  HD1 TYR B  35       0.961 -24.043 -38.813  1.00  0.470          H  
ATOM  16431  HD2 TYR B  35       0.433 -19.904 -39.715  1.00  0.470          H  
ATOM  16432  HE1 TYR B  35      -0.391 -24.632 -40.768  1.00  0.470          H  
ATOM  16433  HE2 TYR B  35      -0.883 -20.514 -41.688  1.00  0.470          H  
ATOM  16434  HH  TYR B  35      -1.738 -22.101 -42.942  1.00  0.470          H  
ATOM  16435  N   PRO B  36       3.406 -19.291 -36.521  1.00  0.280          N  
ATOM  16436  CA  PRO B  36       3.882 -18.812 -35.237  1.00  0.300          C  
ATOM  16437  C   PRO B  36       3.226 -19.669 -34.175  1.00  0.360          C  
ATOM  16438  O   PRO B  36       2.176 -20.251 -34.440  1.00  0.380          O  
ATOM  16439  CB  PRO B  36       3.378 -17.364 -35.194  1.00  0.450          C  
ATOM  16440  CG  PRO B  36       2.168 -17.352 -36.114  1.00  0.450          C  
ATOM  16441  CD  PRO B  36       2.514 -18.332 -37.221  1.00  0.450          C  
ATOM  16442  HA  PRO B  36       4.980 -18.879 -35.189  1.00  0.360          H  
ATOM  16443 1HB  PRO B  36       3.113 -17.099 -34.154  1.00  0.540          H  
ATOM  16444 2HB  PRO B  36       4.169 -16.672 -35.512  1.00  0.540          H  
ATOM  16445 1HG  PRO B  36       1.265 -17.652 -35.553  1.00  0.540          H  
ATOM  16446 2HG  PRO B  36       1.977 -16.327 -36.486  1.00  0.540          H  
ATOM  16447 1HD  PRO B  36       1.591 -18.775 -37.565  1.00  0.540          H  
ATOM  16448 2HD  PRO B  36       3.056 -17.820 -38.031  1.00  0.540          H  
ATOM  16449  N   ASP B  37       3.799 -19.791 -32.980  1.00  0.470          N  
ATOM  16450  CA  ASP B  37       3.014 -20.504 -31.976  1.00  0.590          C  
ATOM  16451  C   ASP B  37       1.725 -19.759 -31.702  1.00  0.620          C  
ATOM  16452  O   ASP B  37       1.742 -18.547 -31.455  1.00  1.020          O  
ATOM  16453  CB  ASP B  37       3.710 -20.713 -30.612  1.00  0.780          C  
ATOM  16454  CG  ASP B  37       4.780 -21.838 -30.514  1.00  0.780          C  
ATOM  16455  OD1 ASP B  37       4.949 -22.588 -31.431  1.00  0.780          O  
ATOM  16456  OD2 ASP B  37       5.366 -21.968 -29.438  1.00  0.780          O  
ATOM  16457  H   ASP B  37       4.694 -19.377 -32.763  1.00  0.560          H  
ATOM  16458  HA  ASP B  37       2.761 -21.487 -32.374  1.00  0.710          H  
ATOM  16459 1HB  ASP B  37       4.182 -19.778 -30.315  1.00  0.930          H  
ATOM  16460 2HB  ASP B  37       2.939 -20.921 -29.862  1.00  0.930          H  
ATOM  16461  N   ILE B  38       0.612 -20.487 -31.715  1.00  0.450          N  
ATOM  16462  CA  ILE B  38      -0.662 -19.882 -31.383  1.00  0.470          C  
ATOM  16463  C   ILE B  38      -1.209 -20.734 -30.264  1.00  0.410          C  
ATOM  16464  O   ILE B  38      -2.237 -20.437 -29.657  1.00  0.460          O  
ATOM  16465  CB  ILE B  38      -1.659 -19.863 -32.560  1.00  0.650          C  
ATOM  16466  CG1 ILE B  38      -2.088 -21.316 -32.969  1.00  0.650          C  
ATOM  16467  CG2 ILE B  38      -1.023 -19.166 -33.746  1.00  0.650          C  
ATOM  16468  CD1 ILE B  38      -3.241 -21.399 -33.936  1.00  0.650          C  
ATOM  16469  H   ILE B  38       0.661 -21.469 -31.942  1.00  0.540          H  
ATOM  16470  HA  ILE B  38      -0.515 -18.869 -31.015  1.00  0.560          H  
ATOM  16471  HB  ILE B  38      -2.516 -19.303 -32.275  1.00  0.780          H  
ATOM  16472 1HG1 ILE B  38      -1.237 -21.826 -33.410  1.00  0.780          H  
ATOM  16473 2HG1 ILE B  38      -2.410 -21.858 -32.087  1.00  0.780          H  
ATOM  16474 1HG2 ILE B  38      -1.722 -19.104 -34.540  1.00  0.780          H  
ATOM  16475 2HG2 ILE B  38      -0.724 -18.197 -33.477  1.00  0.780          H  
ATOM  16476 3HG2 ILE B  38      -0.156 -19.714 -34.071  1.00  0.780          H  
ATOM  16477 1HD1 ILE B  38      -3.442 -22.446 -34.108  1.00  0.780          H  
ATOM  16478 2HD1 ILE B  38      -4.120 -20.940 -33.537  1.00  0.780          H  
ATOM  16479 3HD1 ILE B  38      -2.994 -20.918 -34.871  1.00  0.780          H  
ATOM  16480  N   ALA B  39      -0.521 -21.851 -30.068  1.00  0.440          N  
ATOM  16481  CA  ALA B  39      -0.870 -22.851 -29.075  1.00  0.420          C  
ATOM  16482  C   ALA B  39      -0.586 -22.333 -27.670  1.00  0.380          C  
ATOM  16483  O   ALA B  39       0.353 -21.555 -27.493  1.00  0.450          O  
ATOM  16484  CB  ALA B  39      -0.058 -24.111 -29.304  1.00  0.600          C  
ATOM  16485  H   ALA B  39       0.301 -21.974 -30.649  1.00  0.530          H  
ATOM  16486  HA  ALA B  39      -1.928 -23.065 -29.188  1.00  0.500          H  
ATOM  16487 1HB  ALA B  39      -0.325 -24.874 -28.570  1.00  0.720          H  
ATOM  16488 2HB  ALA B  39      -0.245 -24.492 -30.302  1.00  0.720          H  
ATOM  16489 3HB  ALA B  39       1.001 -23.883 -29.202  1.00  0.720          H  
ATOM  16490  N   PRO B  40      -1.362 -22.718 -26.651  1.00  0.330          N  
ATOM  16491  CA  PRO B  40      -1.066 -22.428 -25.267  1.00  0.320          C  
ATOM  16492  C   PRO B  40       0.112 -23.314 -24.902  1.00  0.340          C  
ATOM  16493  O   PRO B  40       0.208 -24.405 -25.469  1.00  0.370          O  
ATOM  16494  CB  PRO B  40      -2.353 -22.851 -24.559  1.00  0.480          C  
ATOM  16495  CG  PRO B  40      -2.959 -23.922 -25.459  1.00  0.480          C  
ATOM  16496  CD  PRO B  40      -2.585 -23.518 -26.871  1.00  0.480          C  
ATOM  16497  HA  PRO B  40      -0.853 -21.364 -25.141  1.00  0.380          H  
ATOM  16498 1HB  PRO B  40      -2.097 -23.266 -23.577  1.00  0.580          H  
ATOM  16499 2HB  PRO B  40      -3.000 -21.977 -24.378  1.00  0.580          H  
ATOM  16500 1HG  PRO B  40      -2.547 -24.909 -25.181  1.00  0.580          H  
ATOM  16501 2HG  PRO B  40      -4.046 -23.976 -25.298  1.00  0.580          H  
ATOM  16502 1HD  PRO B  40      -2.368 -24.432 -27.440  1.00  0.580          H  
ATOM  16503 2HD  PRO B  40      -3.381 -22.911 -27.331  1.00  0.580          H  
ATOM  16504  N   PRO B  41       1.016 -22.917 -24.004  1.00  0.370          N  
ATOM  16505  CA  PRO B  41       2.038 -23.791 -23.490  1.00  0.400          C  
ATOM  16506  C   PRO B  41       1.394 -24.786 -22.545  1.00  0.320          C  
ATOM  16507  O   PRO B  41       0.423 -24.452 -21.851  1.00  0.310          O  
ATOM  16508  CB  PRO B  41       3.010 -22.815 -22.812  1.00  0.600          C  
ATOM  16509  CG  PRO B  41       2.155 -21.610 -22.440  1.00  0.600          C  
ATOM  16510  CD  PRO B  41       1.078 -21.527 -23.528  1.00  0.600          C  
ATOM  16511  HA  PRO B  41       2.523 -24.315 -24.328  1.00  0.480          H  
ATOM  16512 1HB  PRO B  41       3.473 -23.294 -21.935  1.00  0.720          H  
ATOM  16513 2HB  PRO B  41       3.828 -22.557 -23.502  1.00  0.720          H  
ATOM  16514 1HG  PRO B  41       1.749 -21.719 -21.453  1.00  0.720          H  
ATOM  16515 2HG  PRO B  41       2.785 -20.703 -22.407  1.00  0.720          H  
ATOM  16516 1HD  PRO B  41       0.129 -21.220 -23.072  1.00  0.720          H  
ATOM  16517 2HD  PRO B  41       1.389 -20.853 -24.340  1.00  0.720          H  
ATOM  16518  N   VAL B  42       1.965 -25.977 -22.465  1.00  0.310          N  
ATOM  16519  CA  VAL B  42       1.477 -26.940 -21.504  1.00  0.290          C  
ATOM  16520  C   VAL B  42       2.646 -27.528 -20.748  1.00  0.280          C  
ATOM  16521  O   VAL B  42       3.758 -27.610 -21.280  1.00  0.300          O  
ATOM  16522  CB  VAL B  42       0.697 -28.090 -22.201  1.00  0.410          C  
ATOM  16523  CG1 VAL B  42      -0.501 -27.526 -22.973  1.00  0.410          C  
ATOM  16524  CG2 VAL B  42       1.615 -28.907 -23.127  1.00  0.410          C  
ATOM  16525  H   VAL B  42       2.747 -26.212 -23.060  1.00  0.370          H  
ATOM  16526  HA  VAL B  42       0.821 -26.440 -20.796  1.00  0.350          H  
ATOM  16527  HB  VAL B  42       0.301 -28.741 -21.434  1.00  0.500          H  
ATOM  16528 1HG1 VAL B  42      -1.063 -28.346 -23.420  1.00  0.500          H  
ATOM  16529 2HG1 VAL B  42      -1.137 -26.988 -22.302  1.00  0.500          H  
ATOM  16530 3HG1 VAL B  42      -0.159 -26.854 -23.760  1.00  0.500          H  
ATOM  16531 1HG2 VAL B  42       1.044 -29.721 -23.586  1.00  0.500          H  
ATOM  16532 2HG2 VAL B  42       2.016 -28.270 -23.911  1.00  0.500          H  
ATOM  16533 3HG2 VAL B  42       2.441 -29.343 -22.566  1.00  0.500          H  
ATOM  16534  N   VAL B  43       2.371 -27.988 -19.542  1.00  0.280          N  
ATOM  16535  CA  VAL B  43       3.357 -28.687 -18.743  1.00  0.270          C  
ATOM  16536  C   VAL B  43       2.800 -30.041 -18.345  1.00  0.260          C  
ATOM  16537  O   VAL B  43       1.701 -30.150 -17.792  1.00  0.260          O  
ATOM  16538  CB  VAL B  43       3.752 -27.900 -17.474  1.00  0.380          C  
ATOM  16539  CG1 VAL B  43       4.793 -28.710 -16.671  1.00  0.380          C  
ATOM  16540  CG2 VAL B  43       4.320 -26.524 -17.841  1.00  0.380          C  
ATOM  16541  H   VAL B  43       1.426 -27.841 -19.180  1.00  0.340          H  
ATOM  16542  HA  VAL B  43       4.252 -28.844 -19.344  1.00  0.320          H  
ATOM  16543  HB  VAL B  43       2.875 -27.774 -16.856  1.00  0.460          H  
ATOM  16544 1HG1 VAL B  43       5.062 -28.167 -15.781  1.00  0.460          H  
ATOM  16545 2HG1 VAL B  43       4.390 -29.681 -16.383  1.00  0.460          H  
ATOM  16546 3HG1 VAL B  43       5.687 -28.859 -17.283  1.00  0.460          H  
ATOM  16547 1HG2 VAL B  43       4.579 -25.986 -16.935  1.00  0.460          H  
ATOM  16548 2HG2 VAL B  43       5.207 -26.653 -18.458  1.00  0.460          H  
ATOM  16549 3HG2 VAL B  43       3.578 -25.953 -18.393  1.00  0.460          H  
ATOM  16550  N   ASN B  44       3.556 -31.072 -18.649  1.00  0.250          N  
ATOM  16551  CA  ASN B  44       3.164 -32.429 -18.351  1.00  0.260          C  
ATOM  16552  C   ASN B  44       3.831 -32.932 -17.085  1.00  0.240          C  
ATOM  16553  O   ASN B  44       5.003 -32.660 -16.836  1.00  0.240          O  
ATOM  16554  CB  ASN B  44       3.539 -33.319 -19.512  1.00  0.360          C  
ATOM  16555  CG  ASN B  44       2.817 -32.955 -20.767  1.00  0.360          C  
ATOM  16556  OD1 ASN B  44       1.586 -32.819 -20.803  1.00  0.360          O  
ATOM  16557  ND2 ASN B  44       3.581 -32.787 -21.823  1.00  0.360          N  
ATOM  16558  H   ASN B  44       4.450 -30.887 -19.100  1.00  0.300          H  
ATOM  16559  HA  ASN B  44       2.088 -32.462 -18.195  1.00  0.310          H  
ATOM  16560 1HB  ASN B  44       4.613 -33.242 -19.690  1.00  0.430          H  
ATOM  16561 2HB  ASN B  44       3.320 -34.356 -19.260  1.00  0.430          H  
ATOM  16562 1HD2 ASN B  44       3.169 -32.542 -22.710  1.00  0.430          H  
ATOM  16563 2HD2 ASN B  44       4.572 -32.908 -21.751  1.00  0.430          H  
ATOM  16564  N   VAL B  45       3.107 -33.728 -16.319  1.00  0.240          N  
ATOM  16565  CA  VAL B  45       3.635 -34.402 -15.149  1.00  0.230          C  
ATOM  16566  C   VAL B  45       3.421 -35.908 -15.358  1.00  0.240          C  
ATOM  16567  O   VAL B  45       2.302 -36.358 -15.631  1.00  0.260          O  
ATOM  16568  CB  VAL B  45       2.978 -33.883 -13.849  1.00  0.330          C  
ATOM  16569  CG1 VAL B  45       3.528 -34.637 -12.643  1.00  0.330          C  
ATOM  16570  CG2 VAL B  45       3.227 -32.381 -13.703  1.00  0.330          C  
ATOM  16571  H   VAL B  45       2.134 -33.868 -16.570  1.00  0.290          H  
ATOM  16572  HA  VAL B  45       4.690 -34.194 -15.083  1.00  0.280          H  
ATOM  16573  HB  VAL B  45       1.950 -34.050 -13.893  1.00  0.390          H  
ATOM  16574 1HG1 VAL B  45       3.055 -34.266 -11.744  1.00  0.390          H  
ATOM  16575 2HG1 VAL B  45       3.327 -35.704 -12.739  1.00  0.390          H  
ATOM  16576 3HG1 VAL B  45       4.605 -34.479 -12.581  1.00  0.390          H  
ATOM  16577 1HG2 VAL B  45       2.755 -32.019 -12.794  1.00  0.390          H  
ATOM  16578 2HG2 VAL B  45       4.287 -32.198 -13.660  1.00  0.390          H  
ATOM  16579 3HG2 VAL B  45       2.805 -31.855 -14.560  1.00  0.390          H  
ATOM  16580  N   SER B  46       4.485 -36.694 -15.223  1.00  0.240          N  
ATOM  16581  CA  SER B  46       4.392 -38.137 -15.476  1.00  0.280          C  
ATOM  16582  C   SER B  46       5.045 -39.005 -14.425  1.00  0.290          C  
ATOM  16583  O   SER B  46       6.156 -38.742 -13.953  1.00  0.330          O  
ATOM  16584  CB  SER B  46       4.977 -38.478 -16.825  1.00  0.380          C  
ATOM  16585  OG  SER B  46       5.000 -39.869 -17.014  1.00  0.380          O  
ATOM  16586  H   SER B  46       5.377 -36.254 -14.980  1.00  0.290          H  
ATOM  16587  HA  SER B  46       3.336 -38.407 -15.500  1.00  0.340          H  
ATOM  16588 1HB  SER B  46       4.375 -38.013 -17.604  1.00  0.450          H  
ATOM  16589 2HB  SER B  46       5.984 -38.076 -16.904  1.00  0.450          H  
ATOM  16590  HG  SER B  46       5.220 -40.014 -17.933  1.00  0.450          H  
ATOM  16591  N   ALA B  47       4.322 -40.053 -14.038  1.00  0.260          N  
ATOM  16592  CA  ALA B  47       4.764 -40.956 -12.979  1.00  0.270          C  
ATOM  16593  C   ALA B  47       4.371 -42.393 -13.272  1.00  0.290          C  
ATOM  16594  O   ALA B  47       3.452 -42.660 -14.044  1.00  0.320          O  
ATOM  16595  CB  ALA B  47       4.157 -40.536 -11.647  1.00  0.370          C  
ATOM  16596  H   ALA B  47       3.431 -40.211 -14.527  1.00  0.310          H  
ATOM  16597  HA  ALA B  47       5.853 -40.901 -12.917  1.00  0.320          H  
ATOM  16598 1HB  ALA B  47       4.510 -41.196 -10.867  1.00  0.450          H  
ATOM  16599 2HB  ALA B  47       4.435 -39.529 -11.415  1.00  0.450          H  
ATOM  16600 3HB  ALA B  47       3.092 -40.597 -11.707  1.00  0.450          H  
ATOM  16601  N   SER B  48       5.076 -43.320 -12.647  1.00  0.380          N  
ATOM  16602  CA  SER B  48       4.844 -44.748 -12.829  1.00  0.400          C  
ATOM  16603  C   SER B  48       4.742 -45.458 -11.503  1.00  0.350          C  
ATOM  16604  O   SER B  48       5.506 -45.171 -10.585  1.00  0.330          O  
ATOM  16605  CB  SER B  48       5.979 -45.350 -13.619  1.00  0.550          C  
ATOM  16606  OG  SER B  48       5.843 -46.739 -13.722  1.00  0.550          O  
ATOM  16607  H   SER B  48       5.829 -43.035 -12.036  1.00  0.460          H  
ATOM  16608  HA  SER B  48       3.915 -44.884 -13.374  1.00  0.480          H  
ATOM  16609 1HB  SER B  48       6.003 -44.909 -14.616  1.00  0.660          H  
ATOM  16610 2HB  SER B  48       6.921 -45.111 -13.134  1.00  0.660          H  
ATOM  16611  HG  SER B  48       6.638 -47.042 -14.183  1.00  0.660          H  
ATOM  16612  N   TYR B  49       3.764 -46.351 -11.396  1.00  0.400          N  
ATOM  16613  CA  TYR B  49       3.544 -47.131 -10.194  1.00  0.390          C  
ATOM  16614  C   TYR B  49       3.400 -48.604 -10.613  1.00  0.370          C  
ATOM  16615  O   TYR B  49       2.280 -49.073 -10.832  1.00  0.350          O  
ATOM  16616  CB  TYR B  49       2.265 -46.599  -9.530  1.00  0.550          C  
ATOM  16617  CG  TYR B  49       1.978 -47.020  -8.103  1.00  0.550          C  
ATOM  16618  CD1 TYR B  49       2.896 -47.725  -7.332  1.00  0.550          C  
ATOM  16619  CD2 TYR B  49       0.779 -46.643  -7.541  1.00  0.550          C  
ATOM  16620  CE1 TYR B  49       2.584 -48.037  -6.033  1.00  0.550          C  
ATOM  16621  CE2 TYR B  49       0.504 -46.975  -6.245  1.00  0.550          C  
ATOM  16622  CZ  TYR B  49       1.392 -47.663  -5.501  1.00  0.550          C  
ATOM  16623  OH  TYR B  49       1.101 -47.996  -4.203  1.00  0.550          O  
ATOM  16624  H   TYR B  49       3.188 -46.512 -12.220  1.00  0.480          H  
ATOM  16625  HA  TYR B  49       4.387 -46.996  -9.526  1.00  0.470          H  
ATOM  16626 1HB  TYR B  49       2.273 -45.510  -9.564  1.00  0.660          H  
ATOM  16627 2HB  TYR B  49       1.420 -46.912 -10.135  1.00  0.660          H  
ATOM  16628  HD1 TYR B  49       3.853 -48.041  -7.727  1.00  0.660          H  
ATOM  16629  HD2 TYR B  49       0.053 -46.085  -8.125  1.00  0.660          H  
ATOM  16630  HE1 TYR B  49       3.279 -48.593  -5.423  1.00  0.660          H  
ATOM  16631  HE2 TYR B  49      -0.429 -46.694  -5.802  1.00  0.660          H  
ATOM  16632  HH  TYR B  49       0.206 -47.727  -3.987  1.00  0.660          H  
ATOM  16633  N   PRO B  50       4.502 -49.362 -10.715  1.00  0.380          N  
ATOM  16634  CA  PRO B  50       4.523 -50.708 -11.249  1.00  0.380          C  
ATOM  16635  C   PRO B  50       3.540 -51.609 -10.535  1.00  0.380          C  
ATOM  16636  O   PRO B  50       3.496 -51.636  -9.312  1.00  0.410          O  
ATOM  16637  CB  PRO B  50       5.969 -51.151 -10.962  1.00  0.570          C  
ATOM  16638  CG  PRO B  50       6.762 -49.853 -10.949  1.00  0.570          C  
ATOM  16639  CD  PRO B  50       5.831 -48.842 -10.304  1.00  0.570          C  
ATOM  16640  HA  PRO B  50       4.321 -50.681 -12.329  1.00  0.460          H  
ATOM  16641 1HB  PRO B  50       6.016 -51.705 -10.012  1.00  0.680          H  
ATOM  16642 2HB  PRO B  50       6.307 -51.851 -11.748  1.00  0.680          H  
ATOM  16643 1HG  PRO B  50       7.703 -49.985 -10.388  1.00  0.680          H  
ATOM  16644 2HG  PRO B  50       7.047 -49.558 -11.970  1.00  0.680          H  
ATOM  16645 1HD  PRO B  50       5.936 -48.837  -9.207  1.00  0.680          H  
ATOM  16646 2HD  PRO B  50       6.048 -47.860 -10.749  1.00  0.680          H  
ATOM  16647  N   GLY B  51       2.791 -52.384 -11.310  1.00  0.360          N  
ATOM  16648  CA  GLY B  51       1.825 -53.331 -10.768  1.00  0.380          C  
ATOM  16649  C   GLY B  51       0.489 -52.721 -10.322  1.00  0.370          C  
ATOM  16650  O   GLY B  51      -0.409 -53.457  -9.903  1.00  0.400          O  
ATOM  16651  H   GLY B  51       2.886 -52.311 -12.315  1.00  0.430          H  
ATOM  16652 1HA  GLY B  51       1.637 -54.093 -11.523  1.00  0.460          H  
ATOM  16653 2HA  GLY B  51       2.285 -53.848  -9.925  1.00  0.460          H  
ATOM  16654  N   ALA B  52       0.356 -51.400 -10.358  1.00  0.330          N  
ATOM  16655  CA  ALA B  52      -0.868 -50.744  -9.918  1.00  0.330          C  
ATOM  16656  C   ALA B  52      -2.012 -50.929 -10.906  1.00  0.350          C  
ATOM  16657  O   ALA B  52      -1.803 -51.228 -12.080  1.00  0.500          O  
ATOM  16658  CB  ALA B  52      -0.606 -49.266  -9.708  1.00  0.460          C  
ATOM  16659  H   ALA B  52       1.126 -50.805 -10.684  1.00  0.400          H  
ATOM  16660  HA  ALA B  52      -1.172 -51.192  -8.976  1.00  0.400          H  
ATOM  16661 1HB  ALA B  52      -1.505 -48.779  -9.356  1.00  0.550          H  
ATOM  16662 2HB  ALA B  52       0.185 -49.139  -8.990  1.00  0.550          H  
ATOM  16663 3HB  ALA B  52      -0.304 -48.828 -10.655  1.00  0.550          H  
ATOM  16664  N   SER B  53      -3.234 -50.848 -10.389  1.00  0.340          N  
ATOM  16665  CA  SER B  53      -4.454 -50.804 -11.188  1.00  0.370          C  
ATOM  16666  C   SER B  53      -4.774 -49.335 -11.447  1.00  0.360          C  
ATOM  16667  O   SER B  53      -4.231 -48.463 -10.762  1.00  0.340          O  
ATOM  16668  CB  SER B  53      -5.603 -51.454 -10.446  1.00  0.510          C  
ATOM  16669  OG  SER B  53      -5.990 -50.690  -9.330  1.00  0.510          O  
ATOM  16670  H   SER B  53      -3.324 -50.732  -9.393  1.00  0.410          H  
ATOM  16671  HA  SER B  53      -4.284 -51.309 -12.141  1.00  0.440          H  
ATOM  16672 1HB  SER B  53      -6.451 -51.571 -11.114  1.00  0.610          H  
ATOM  16673 2HB  SER B  53      -5.302 -52.452 -10.119  1.00  0.610          H  
ATOM  16674  HG  SER B  53      -6.642 -51.233  -8.861  1.00  0.610          H  
ATOM  16675  N   ALA B  54      -5.706 -49.030 -12.359  1.00  0.400          N  
ATOM  16676  CA  ALA B  54      -6.029 -47.616 -12.594  1.00  0.400          C  
ATOM  16677  C   ALA B  54      -6.535 -46.926 -11.334  1.00  0.380          C  
ATOM  16678  O   ALA B  54      -6.188 -45.769 -11.086  1.00  0.360          O  
ATOM  16679  CB  ALA B  54      -7.043 -47.469 -13.716  1.00  0.560          C  
ATOM  16680  H   ALA B  54      -6.150 -49.757 -12.901  1.00  0.480          H  
ATOM  16681  HA  ALA B  54      -5.120 -47.113 -12.879  1.00  0.480          H  
ATOM  16682 1HB  ALA B  54      -7.223 -46.413 -13.899  1.00  0.670          H  
ATOM  16683 2HB  ALA B  54      -6.633 -47.922 -14.614  1.00  0.670          H  
ATOM  16684 3HB  ALA B  54      -7.979 -47.960 -13.452  1.00  0.670          H  
ATOM  16685  N   LYS B  55      -7.310 -47.635 -10.506  1.00  0.380          N  
ATOM  16686  CA  LYS B  55      -7.810 -47.031  -9.277  1.00  0.360          C  
ATOM  16687  C   LYS B  55      -6.680 -46.811  -8.293  1.00  0.350          C  
ATOM  16688  O   LYS B  55      -6.648 -45.783  -7.617  1.00  0.360          O  
ATOM  16689  CB  LYS B  55      -8.933 -47.864  -8.660  1.00  0.510          C  
ATOM  16690  CG  LYS B  55      -9.558 -47.283  -7.348  1.00  0.510          C  
ATOM  16691  CD  LYS B  55     -10.170 -45.854  -7.488  1.00  0.510          C  
ATOM  16692  CE  LYS B  55     -11.400 -45.784  -8.385  1.00  0.510          C  
ATOM  16693  NZ  LYS B  55     -12.005 -44.407  -8.360  1.00  0.510          N  
ATOM  16694  H   LYS B  55      -7.560 -48.580 -10.761  1.00  0.460          H  
ATOM  16695  HA  LYS B  55      -8.205 -46.053  -9.521  1.00  0.430          H  
ATOM  16696 1HB  LYS B  55      -9.725 -48.002  -9.391  1.00  0.610          H  
ATOM  16697 2HB  LYS B  55      -8.543 -48.852  -8.415  1.00  0.610          H  
ATOM  16698 1HG  LYS B  55     -10.339 -47.958  -6.999  1.00  0.610          H  
ATOM  16699 2HG  LYS B  55      -8.787 -47.242  -6.570  1.00  0.610          H  
ATOM  16700 1HD  LYS B  55     -10.463 -45.519  -6.489  1.00  0.610          H  
ATOM  16701 2HD  LYS B  55      -9.425 -45.149  -7.856  1.00  0.610          H  
ATOM  16702 1HE  LYS B  55     -11.121 -46.020  -9.402  1.00  0.610          H  
ATOM  16703 2HE  LYS B  55     -12.141 -46.504  -8.044  1.00  0.610          H  
ATOM  16704 1HZ  LYS B  55     -12.811 -44.373  -8.960  1.00  0.610          H  
ATOM  16705 2HZ  LYS B  55     -12.276 -44.179  -7.416  1.00  0.610          H  
ATOM  16706 3HZ  LYS B  55     -11.306 -43.703  -8.687  1.00  0.610          H  
ATOM  16707  N   VAL B  56      -5.752 -47.760  -8.201  1.00  0.350          N  
ATOM  16708  CA  VAL B  56      -4.627 -47.582  -7.299  1.00  0.350          C  
ATOM  16709  C   VAL B  56      -3.817 -46.363  -7.725  1.00  0.350          C  
ATOM  16710  O   VAL B  56      -3.425 -45.575  -6.869  1.00  0.360          O  
ATOM  16711  CB  VAL B  56      -3.770 -48.858  -7.222  1.00  0.490          C  
ATOM  16712  CG1 VAL B  56      -2.475 -48.620  -6.482  1.00  0.490          C  
ATOM  16713  CG2 VAL B  56      -4.550 -49.917  -6.485  1.00  0.490          C  
ATOM  16714  H   VAL B  56      -5.859 -48.616  -8.746  1.00  0.420          H  
ATOM  16715  HA  VAL B  56      -5.023 -47.393  -6.300  1.00  0.420          H  
ATOM  16716  HB  VAL B  56      -3.543 -49.183  -8.219  1.00  0.590          H  
ATOM  16717 1HG1 VAL B  56      -1.897 -49.547  -6.445  1.00  0.590          H  
ATOM  16718 2HG1 VAL B  56      -1.922 -47.875  -7.012  1.00  0.590          H  
ATOM  16719 3HG1 VAL B  56      -2.677 -48.282  -5.470  1.00  0.590          H  
ATOM  16720 1HG2 VAL B  56      -3.970 -50.830  -6.433  1.00  0.590          H  
ATOM  16721 2HG2 VAL B  56      -4.770 -49.575  -5.477  1.00  0.590          H  
ATOM  16722 3HG2 VAL B  56      -5.480 -50.114  -6.993  1.00  0.590          H  
ATOM  16723  N   VAL B  57      -3.560 -46.196  -9.025  1.00  0.340          N  
ATOM  16724  CA  VAL B  57      -2.818 -45.030  -9.487  1.00  0.330          C  
ATOM  16725  C   VAL B  57      -3.573 -43.746  -9.192  1.00  0.330          C  
ATOM  16726  O   VAL B  57      -2.980 -42.764  -8.732  1.00  0.330          O  
ATOM  16727  CB  VAL B  57      -2.533 -45.092 -11.006  1.00  0.470          C  
ATOM  16728  CG1 VAL B  57      -1.947 -43.770 -11.504  1.00  0.470          C  
ATOM  16729  CG2 VAL B  57      -1.558 -46.181 -11.290  1.00  0.470          C  
ATOM  16730  H   VAL B  57      -3.888 -46.897  -9.699  1.00  0.410          H  
ATOM  16731  HA  VAL B  57      -1.868 -45.002  -8.960  1.00  0.400          H  
ATOM  16732  HB  VAL B  57      -3.466 -45.286 -11.544  1.00  0.560          H  
ATOM  16733 1HG1 VAL B  57      -1.760 -43.856 -12.568  1.00  0.560          H  
ATOM  16734 2HG1 VAL B  57      -2.635 -42.941 -11.339  1.00  0.560          H  
ATOM  16735 3HG1 VAL B  57      -1.014 -43.577 -10.979  1.00  0.560          H  
ATOM  16736 1HG2 VAL B  57      -1.367 -46.227 -12.364  1.00  0.560          H  
ATOM  16737 2HG2 VAL B  57      -0.634 -45.992 -10.766  1.00  0.560          H  
ATOM  16738 3HG2 VAL B  57      -1.981 -47.121 -10.969  1.00  0.560          H  
ATOM  16739  N   GLU B  58      -4.878 -43.714  -9.471  1.00  0.340          N  
ATOM  16740  CA  GLU B  58      -5.624 -42.498  -9.211  1.00  0.360          C  
ATOM  16741  C   GLU B  58      -5.590 -42.083  -7.748  1.00  0.360          C  
ATOM  16742  O   GLU B  58      -5.299 -40.926  -7.421  1.00  0.390          O  
ATOM  16743  CB  GLU B  58      -7.082 -42.651  -9.613  1.00  0.500          C  
ATOM  16744  CG  GLU B  58      -7.913 -41.392  -9.394  1.00  0.500          C  
ATOM  16745  CD  GLU B  58      -9.351 -41.586  -9.694  1.00  0.500          C  
ATOM  16746  OE1 GLU B  58      -9.942 -42.468  -9.103  1.00  0.500          O  
ATOM  16747  OE2 GLU B  58      -9.872 -40.857 -10.487  1.00  0.500          O  
ATOM  16748  H   GLU B  58      -5.346 -44.529  -9.884  1.00  0.410          H  
ATOM  16749  HA  GLU B  58      -5.183 -41.715  -9.803  1.00  0.430          H  
ATOM  16750 1HB  GLU B  58      -7.132 -42.901 -10.670  1.00  0.600          H  
ATOM  16751 2HB  GLU B  58      -7.535 -43.476  -9.059  1.00  0.600          H  
ATOM  16752 1HG  GLU B  58      -7.826 -41.060  -8.360  1.00  0.600          H  
ATOM  16753 2HG  GLU B  58      -7.506 -40.615 -10.026  1.00  0.600          H  
ATOM  16754  N   GLU B  59      -5.886 -43.015  -6.846  1.00  0.340          N  
ATOM  16755  CA  GLU B  59      -5.909 -42.671  -5.435  1.00  0.360          C  
ATOM  16756  C   GLU B  59      -4.527 -42.357  -4.876  1.00  0.350          C  
ATOM  16757  O   GLU B  59      -4.373 -41.445  -4.063  1.00  0.410          O  
ATOM  16758  CB  GLU B  59      -6.467 -43.821  -4.618  1.00  0.500          C  
ATOM  16759  CG  GLU B  59      -7.907 -44.121  -4.802  1.00  0.500          C  
ATOM  16760  CD  GLU B  59      -8.323 -45.268  -3.956  1.00  0.500          C  
ATOM  16761  OE1 GLU B  59      -7.452 -45.908  -3.386  1.00  0.500          O  
ATOM  16762  OE2 GLU B  59      -9.503 -45.511  -3.856  1.00  0.500          O  
ATOM  16763  H   GLU B  59      -6.120 -43.970  -7.146  1.00  0.410          H  
ATOM  16764  HA  GLU B  59      -6.544 -41.795  -5.306  1.00  0.430          H  
ATOM  16765 1HB  GLU B  59      -5.905 -44.728  -4.858  1.00  0.600          H  
ATOM  16766 2HB  GLU B  59      -6.319 -43.608  -3.569  1.00  0.600          H  
ATOM  16767 1HG  GLU B  59      -8.488 -43.255  -4.547  1.00  0.600          H  
ATOM  16768 2HG  GLU B  59      -8.085 -44.351  -5.848  1.00  0.600          H  
ATOM  16769  N   ALA B  60      -3.528 -43.143  -5.303  1.00  0.330          N  
ATOM  16770  CA  ALA B  60      -2.155 -43.058  -4.832  1.00  0.340          C  
ATOM  16771  C   ALA B  60      -1.344 -41.921  -5.360  1.00  0.320          C  
ATOM  16772  O   ALA B  60      -0.472 -41.412  -4.660  1.00  0.330          O  
ATOM  16773  CB  ALA B  60      -1.381 -44.272  -5.272  1.00  0.470          C  
ATOM  16774  H   ALA B  60      -3.721 -43.890  -5.973  1.00  0.400          H  
ATOM  16775  HA  ALA B  60      -2.192 -42.991  -3.747  1.00  0.410          H  
ATOM  16776 1HB  ALA B  60      -0.383 -44.205  -4.885  1.00  0.570          H  
ATOM  16777 2HB  ALA B  60      -1.824 -45.155  -4.953  1.00  0.570          H  
ATOM  16778 3HB  ALA B  60      -1.352 -44.286  -6.356  1.00  0.570          H  
ATOM  16779  N   VAL B  61      -1.514 -41.617  -6.641  1.00  0.300          N  
ATOM  16780  CA  VAL B  61      -0.672 -40.634  -7.264  1.00  0.290          C  
ATOM  16781  C   VAL B  61      -1.419 -39.456  -7.849  1.00  0.310          C  
ATOM  16782  O   VAL B  61      -1.161 -38.315  -7.465  1.00  0.310          O  
ATOM  16783  CB  VAL B  61       0.193 -41.318  -8.361  1.00  0.410          C  
ATOM  16784  CG1 VAL B  61       1.077 -40.311  -9.068  1.00  0.410          C  
ATOM  16785  CG2 VAL B  61       1.046 -42.401  -7.748  1.00  0.410          C  
ATOM  16786  H   VAL B  61      -2.221 -42.087  -7.206  1.00  0.360          H  
ATOM  16787  HA  VAL B  61      -0.025 -40.244  -6.511  1.00  0.350          H  
ATOM  16788  HB  VAL B  61      -0.469 -41.760  -9.109  1.00  0.490          H  
ATOM  16789 1HG1 VAL B  61       1.652 -40.821  -9.830  1.00  0.490          H  
ATOM  16790 2HG1 VAL B  61       0.466 -39.557  -9.532  1.00  0.490          H  
ATOM  16791 3HG1 VAL B  61       1.754 -39.845  -8.350  1.00  0.490          H  
ATOM  16792 1HG2 VAL B  61       1.635 -42.880  -8.531  1.00  0.490          H  
ATOM  16793 2HG2 VAL B  61       1.709 -41.959  -7.005  1.00  0.490          H  
ATOM  16794 3HG2 VAL B  61       0.427 -43.140  -7.276  1.00  0.490          H  
ATOM  16795  N   THR B  62      -2.323 -39.708  -8.791  1.00  0.330          N  
ATOM  16796  CA  THR B  62      -2.914 -38.599  -9.539  1.00  0.350          C  
ATOM  16797  C   THR B  62      -3.675 -37.635  -8.642  1.00  0.350          C  
ATOM  16798  O   THR B  62      -3.464 -36.425  -8.725  1.00  0.350          O  
ATOM  16799  CB  THR B  62      -3.861 -39.100 -10.654  1.00  0.480          C  
ATOM  16800  OG1 THR B  62      -3.125 -39.913 -11.587  1.00  0.480          O  
ATOM  16801  CG2 THR B  62      -4.457 -37.915 -11.420  1.00  0.480          C  
ATOM  16802  H   THR B  62      -2.554 -40.679  -9.014  1.00  0.400          H  
ATOM  16803  HA  THR B  62      -2.105 -38.044 -10.012  1.00  0.420          H  
ATOM  16804  HB  THR B  62      -4.659 -39.667 -10.221  1.00  0.580          H  
ATOM  16805  HG1 THR B  62      -3.753 -40.400 -12.160  1.00  0.580          H  
ATOM  16806 1HG2 THR B  62      -5.115 -38.287 -12.206  1.00  0.580          H  
ATOM  16807 2HG2 THR B  62      -5.031 -37.280 -10.749  1.00  0.580          H  
ATOM  16808 3HG2 THR B  62      -3.657 -37.326 -11.870  1.00  0.580          H  
ATOM  16809  N   ALA B  63      -4.547 -38.155  -7.772  1.00  0.360          N  
ATOM  16810  CA  ALA B  63      -5.348 -37.309  -6.892  1.00  0.360          C  
ATOM  16811  C   ALA B  63      -4.479 -36.466  -5.951  1.00  0.350          C  
ATOM  16812  O   ALA B  63      -4.784 -35.297  -5.685  1.00  0.360          O  
ATOM  16813  CB  ALA B  63      -6.302 -38.178  -6.085  1.00  0.500          C  
ATOM  16814  H   ALA B  63      -4.679 -39.169  -7.745  1.00  0.430          H  
ATOM  16815  HA  ALA B  63      -5.925 -36.626  -7.518  1.00  0.430          H  
ATOM  16816 1HB  ALA B  63      -6.925 -37.551  -5.453  1.00  0.600          H  
ATOM  16817 2HB  ALA B  63      -6.934 -38.751  -6.766  1.00  0.600          H  
ATOM  16818 3HB  ALA B  63      -5.725 -38.869  -5.463  1.00  0.600          H  
ATOM  16819  N   ILE B  64      -3.384 -37.052  -5.470  1.00  0.370          N  
ATOM  16820  CA  ILE B  64      -2.489 -36.361  -4.560  1.00  0.360          C  
ATOM  16821  C   ILE B  64      -1.757 -35.265  -5.328  1.00  0.340          C  
ATOM  16822  O   ILE B  64      -1.555 -34.171  -4.796  1.00  0.360          O  
ATOM  16823  CB  ILE B  64      -1.540 -37.317  -3.807  1.00  0.510          C  
ATOM  16824  CG1 ILE B  64      -2.396 -38.211  -2.891  1.00  0.510          C  
ATOM  16825  CG2 ILE B  64      -0.566 -36.510  -2.920  1.00  0.510          C  
ATOM  16826  CD1 ILE B  64      -1.688 -39.368  -2.229  1.00  0.510          C  
ATOM  16827  H   ILE B  64      -3.198 -38.012  -5.736  1.00  0.440          H  
ATOM  16828  HA  ILE B  64      -3.095 -35.874  -3.800  1.00  0.430          H  
ATOM  16829  HB  ILE B  64      -0.998 -37.940  -4.522  1.00  0.610          H  
ATOM  16830 1HG1 ILE B  64      -2.828 -37.587  -2.128  1.00  0.610          H  
ATOM  16831 2HG1 ILE B  64      -3.197 -38.637  -3.492  1.00  0.610          H  
ATOM  16832 1HG2 ILE B  64       0.091 -37.182  -2.390  1.00  0.610          H  
ATOM  16833 2HG2 ILE B  64       0.007 -35.869  -3.504  1.00  0.610          H  
ATOM  16834 3HG2 ILE B  64      -1.132 -35.913  -2.208  1.00  0.610          H  
ATOM  16835 1HD1 ILE B  64      -2.409 -39.930  -1.627  1.00  0.610          H  
ATOM  16836 2HD1 ILE B  64      -1.281 -40.012  -2.975  1.00  0.610          H  
ATOM  16837 3HD1 ILE B  64      -0.887 -39.026  -1.583  1.00  0.610          H  
ATOM  16838  N   ILE B  65      -1.300 -35.564  -6.556  1.00  0.310          N  
ATOM  16839  CA  ILE B  65      -0.607 -34.545  -7.328  1.00  0.310          C  
ATOM  16840  C   ILE B  65      -1.554 -33.395  -7.665  1.00  0.320          C  
ATOM  16841  O   ILE B  65      -1.229 -32.231  -7.426  1.00  0.300          O  
ATOM  16842  CB  ILE B  65      -0.026 -35.059  -8.689  1.00  0.430          C  
ATOM  16843  CG1 ILE B  65       1.118 -36.128  -8.538  1.00  0.430          C  
ATOM  16844  CG2 ILE B  65       0.628 -33.834  -9.367  1.00  0.430          C  
ATOM  16845  CD1 ILE B  65       1.464 -36.866  -9.818  1.00  0.430          C  
ATOM  16846  H   ILE B  65      -1.421 -36.509  -6.931  1.00  0.370          H  
ATOM  16847  HA  ILE B  65       0.168 -34.138  -6.733  1.00  0.370          H  
ATOM  16848  HB  ILE B  65      -0.819 -35.478  -9.314  1.00  0.520          H  
ATOM  16849 1HG1 ILE B  65       2.022 -35.653  -8.246  1.00  0.520          H  
ATOM  16850 2HG1 ILE B  65       0.828 -36.850  -7.779  1.00  0.520          H  
ATOM  16851 1HG2 ILE B  65       1.056 -34.112 -10.306  1.00  0.520          H  
ATOM  16852 2HG2 ILE B  65      -0.093 -33.047  -9.539  1.00  0.520          H  
ATOM  16853 3HG2 ILE B  65       1.412 -33.454  -8.716  1.00  0.520          H  
ATOM  16854 1HD1 ILE B  65       2.265 -37.578  -9.614  1.00  0.520          H  
ATOM  16855 2HD1 ILE B  65       0.583 -37.393 -10.175  1.00  0.520          H  
ATOM  16856 3HD1 ILE B  65       1.797 -36.182 -10.583  1.00  0.520          H  
ATOM  16857  N   GLU B  66      -2.747 -33.707  -8.187  1.00  0.350          N  
ATOM  16858  CA  GLU B  66      -3.691 -32.667  -8.602  1.00  0.390          C  
ATOM  16859  C   GLU B  66      -4.090 -31.743  -7.469  1.00  0.370          C  
ATOM  16860  O   GLU B  66      -4.204 -30.534  -7.678  1.00  0.370          O  
ATOM  16861  CB  GLU B  66      -4.965 -33.266  -9.188  1.00  0.530          C  
ATOM  16862  CG  GLU B  66      -4.845 -33.892 -10.555  1.00  0.530          C  
ATOM  16863  CD  GLU B  66      -6.117 -34.535 -10.940  1.00  0.530          C  
ATOM  16864  OE1 GLU B  66      -7.029 -34.476 -10.143  1.00  0.530          O  
ATOM  16865  OE2 GLU B  66      -6.197 -35.120 -11.983  1.00  0.530          O  
ATOM  16866  H   GLU B  66      -2.976 -34.693  -8.335  1.00  0.420          H  
ATOM  16867  HA  GLU B  66      -3.208 -32.068  -9.374  1.00  0.470          H  
ATOM  16868 1HB  GLU B  66      -5.329 -34.043  -8.509  1.00  0.640          H  
ATOM  16869 2HB  GLU B  66      -5.734 -32.496  -9.242  1.00  0.640          H  
ATOM  16870 1HG  GLU B  66      -4.615 -33.111 -11.270  1.00  0.640          H  
ATOM  16871 2HG  GLU B  66      -4.034 -34.621 -10.563  1.00  0.640          H  
ATOM  16872  N   ARG B  67      -4.256 -32.279  -6.263  1.00  0.360          N  
ATOM  16873  CA  ARG B  67      -4.685 -31.488  -5.126  1.00  0.360          C  
ATOM  16874  C   ARG B  67      -3.787 -30.290  -4.838  1.00  0.320          C  
ATOM  16875  O   ARG B  67      -4.282 -29.269  -4.344  1.00  0.370          O  
ATOM  16876  CB  ARG B  67      -4.783 -32.369  -3.892  1.00  0.500          C  
ATOM  16877  CG  ARG B  67      -5.182 -31.665  -2.583  1.00  0.500          C  
ATOM  16878  CD  ARG B  67      -6.541 -31.066  -2.635  1.00  0.500          C  
ATOM  16879  NE  ARG B  67      -6.909 -30.503  -1.357  1.00  0.500          N  
ATOM  16880  CZ  ARG B  67      -8.055 -29.847  -1.084  1.00  0.500          C  
ATOM  16881  NH1 ARG B  67      -8.987 -29.651  -1.989  1.00  0.500          N  
ATOM  16882  NH2 ARG B  67      -8.266 -29.377   0.123  1.00  0.500          N  
ATOM  16883  H   ARG B  67      -4.175 -33.296  -6.146  1.00  0.430          H  
ATOM  16884  HA  ARG B  67      -5.680 -31.120  -5.348  1.00  0.430          H  
ATOM  16885 1HB  ARG B  67      -5.507 -33.160  -4.077  1.00  0.600          H  
ATOM  16886 2HB  ARG B  67      -3.816 -32.852  -3.725  1.00  0.600          H  
ATOM  16887 1HG  ARG B  67      -5.179 -32.400  -1.781  1.00  0.600          H  
ATOM  16888 2HG  ARG B  67      -4.461 -30.878  -2.341  1.00  0.600          H  
ATOM  16889 1HD  ARG B  67      -6.541 -30.257  -3.356  1.00  0.600          H  
ATOM  16890 2HD  ARG B  67      -7.278 -31.816  -2.918  1.00  0.600          H  
ATOM  16891  HE  ARG B  67      -6.243 -30.605  -0.602  1.00  0.600          H  
ATOM  16892 1HH1 ARG B  67      -8.874 -29.972  -2.965  1.00  0.600          H  
ATOM  16893 2HH1 ARG B  67      -9.834 -29.136  -1.699  1.00  0.600          H  
ATOM  16894 1HH2 ARG B  67      -7.582 -29.499   0.855  1.00  0.600          H  
ATOM  16895 2HH2 ARG B  67      -9.151 -28.883   0.292  1.00  0.600          H  
ATOM  16896  N   GLU B  68      -2.474 -30.411  -5.083  1.00  0.270          N  
ATOM  16897  CA  GLU B  68      -1.568 -29.314  -4.777  1.00  0.260          C  
ATOM  16898  C   GLU B  68      -1.273 -28.417  -5.973  1.00  0.250          C  
ATOM  16899  O   GLU B  68      -0.513 -27.454  -5.844  1.00  0.260          O  
ATOM  16900  CB  GLU B  68      -0.250 -29.830  -4.224  1.00  0.370          C  
ATOM  16901  CG  GLU B  68      -0.384 -30.620  -2.932  1.00  0.370          C  
ATOM  16902  CD  GLU B  68      -0.936 -29.819  -1.776  1.00  0.370          C  
ATOM  16903  OE1 GLU B  68      -0.492 -28.731  -1.551  1.00  0.370          O  
ATOM  16904  OE2 GLU B  68      -1.819 -30.302  -1.105  1.00  0.370          O  
ATOM  16905  H   GLU B  68      -2.086 -31.252  -5.525  1.00  0.320          H  
ATOM  16906  HA  GLU B  68      -2.030 -28.703  -4.004  1.00  0.310          H  
ATOM  16907 1HB  GLU B  68       0.205 -30.450  -4.975  1.00  0.440          H  
ATOM  16908 2HB  GLU B  68       0.427 -28.994  -4.038  1.00  0.440          H  
ATOM  16909 1HG  GLU B  68      -1.034 -31.479  -3.112  1.00  0.440          H  
ATOM  16910 2HG  GLU B  68       0.601 -31.000  -2.656  1.00  0.440          H  
ATOM  16911  N   MET B  69      -1.846 -28.692  -7.146  1.00  0.260          N  
ATOM  16912  CA  MET B  69      -1.508 -27.867  -8.305  1.00  0.290          C  
ATOM  16913  C   MET B  69      -2.298 -26.579  -8.309  1.00  0.360          C  
ATOM  16914  O   MET B  69      -3.251 -26.416  -9.068  1.00  0.470          O  
ATOM  16915  CB  MET B  69      -1.689 -28.638  -9.610  1.00  0.390          C  
ATOM  16916  CG  MET B  69      -0.685 -29.757  -9.801  1.00  0.390          C  
ATOM  16917  SD  MET B  69       1.006 -29.140 -10.017  1.00  0.390          S  
ATOM  16918  CE  MET B  69       1.992 -30.614  -9.861  1.00  0.390          C  
ATOM  16919  H   MET B  69      -2.535 -29.445  -7.232  1.00  0.310          H  
ATOM  16920  HA  MET B  69      -0.458 -27.594  -8.229  1.00  0.350          H  
ATOM  16921 1HB  MET B  69      -2.687 -29.085  -9.626  1.00  0.470          H  
ATOM  16922 2HB  MET B  69      -1.617 -27.957 -10.458  1.00  0.470          H  
ATOM  16923 1HG  MET B  69      -0.704 -30.404  -8.936  1.00  0.470          H  
ATOM  16924 2HG  MET B  69      -0.959 -30.331 -10.666  1.00  0.470          H  
ATOM  16925 1HE  MET B  69       3.031 -30.349  -9.984  1.00  0.470          H  
ATOM  16926 2HE  MET B  69       1.841 -31.050  -8.873  1.00  0.470          H  
ATOM  16927 3HE  MET B  69       1.709 -31.330 -10.629  1.00  0.470          H  
ATOM  16928  N   ASN B  70      -1.869 -25.669  -7.450  1.00  0.350          N  
ATOM  16929  CA  ASN B  70      -2.558 -24.415  -7.210  1.00  0.460          C  
ATOM  16930  C   ASN B  70      -1.610 -23.214  -7.253  1.00  0.360          C  
ATOM  16931  O   ASN B  70      -0.393 -23.363  -7.130  1.00  0.350          O  
ATOM  16932  CB  ASN B  70      -3.179 -24.465  -5.850  1.00  0.600          C  
ATOM  16933  CG  ASN B  70      -4.025 -25.672  -5.603  1.00  0.600          C  
ATOM  16934  OD1 ASN B  70      -5.067 -25.893  -6.208  1.00  0.600          O  
ATOM  16935  ND2 ASN B  70      -3.558 -26.481  -4.690  1.00  0.600          N  
ATOM  16936  H   ASN B  70      -1.073 -25.959  -6.879  1.00  0.420          H  
ATOM  16937  HA  ASN B  70      -3.320 -24.274  -7.974  1.00  0.550          H  
ATOM  16938 1HB  ASN B  70      -2.418 -24.372  -5.075  1.00  0.720          H  
ATOM  16939 2HB  ASN B  70      -3.798 -23.629  -5.811  1.00  0.720          H  
ATOM  16940 1HD2 ASN B  70      -4.029 -27.360  -4.469  1.00  0.720          H  
ATOM  16941 2HD2 ASN B  70      -2.698 -26.265  -4.229  1.00  0.720          H  
ATOM  16942  N   GLY B  71      -2.134 -22.010  -7.489  1.00  0.400          N  
ATOM  16943  CA  GLY B  71      -1.320 -20.801  -7.413  1.00  0.450          C  
ATOM  16944  C   GLY B  71      -0.435 -20.517  -8.625  1.00  0.450          C  
ATOM  16945  O   GLY B  71       0.337 -19.570  -8.586  1.00  0.600          O  
ATOM  16946  H   GLY B  71      -3.138 -21.869  -7.605  1.00  0.480          H  
ATOM  16947 1HA  GLY B  71      -1.987 -19.948  -7.257  1.00  0.540          H  
ATOM  16948 2HA  GLY B  71      -0.696 -20.848  -6.525  1.00  0.540          H  
ATOM  16949  N   ALA B  72      -0.526 -21.335  -9.679  1.00  0.420          N  
ATOM  16950  CA  ALA B  72       0.320 -21.193 -10.865  1.00  0.410          C  
ATOM  16951  C   ALA B  72      -0.274 -20.175 -11.847  1.00  0.350          C  
ATOM  16952  O   ALA B  72      -1.282 -20.489 -12.490  1.00  0.260          O  
ATOM  16953  CB  ALA B  72       0.473 -22.542 -11.557  1.00  0.580          C  
ATOM  16954  H   ALA B  72      -1.198 -22.086  -9.629  1.00  0.500          H  
ATOM  16955  HA  ALA B  72       1.305 -20.885 -10.540  1.00  0.490          H  
ATOM  16956 1HB  ALA B  72       1.135 -22.435 -12.403  1.00  0.690          H  
ATOM  16957 2HB  ALA B  72       0.900 -23.257 -10.853  1.00  0.690          H  
ATOM  16958 3HB  ALA B  72      -0.500 -22.899 -11.889  1.00  0.690          H  
ATOM  16959  N   PRO B  73       0.288 -18.958 -12.007  1.00  0.550          N  
ATOM  16960  CA  PRO B  73      -0.279 -17.920 -12.834  1.00  0.550          C  
ATOM  16961  C   PRO B  73      -0.402 -18.418 -14.246  1.00  0.460          C  
ATOM  16962  O   PRO B  73       0.464 -19.150 -14.726  1.00  0.550          O  
ATOM  16963  CB  PRO B  73       0.754 -16.789 -12.749  1.00  0.830          C  
ATOM  16964  CG  PRO B  73       1.489 -17.045 -11.461  1.00  0.830          C  
ATOM  16965  CD  PRO B  73       1.569 -18.557 -11.371  1.00  0.830          C  
ATOM  16966  HA  PRO B  73      -1.255 -17.621 -12.431  1.00  0.660          H  
ATOM  16967 1HB  PRO B  73       1.411 -16.815 -13.632  1.00  0.990          H  
ATOM  16968 2HB  PRO B  73       0.239 -15.814 -12.766  1.00  0.990          H  
ATOM  16969 1HG  PRO B  73       2.489 -16.572 -11.488  1.00  0.990          H  
ATOM  16970 2HG  PRO B  73       0.949 -16.602 -10.611  1.00  0.990          H  
ATOM  16971 1HD  PRO B  73       2.415 -18.910 -11.964  1.00  0.990          H  
ATOM  16972 2HD  PRO B  73       1.660 -18.815 -10.328  1.00  0.990          H  
ATOM  16973  N   GLY B  74      -1.462 -18.021 -14.923  1.00  0.380          N  
ATOM  16974  CA  GLY B  74      -1.644 -18.421 -16.288  1.00  0.340          C  
ATOM  16975  C   GLY B  74      -2.408 -19.725 -16.441  1.00  0.330          C  
ATOM  16976  O   GLY B  74      -2.865 -20.045 -17.535  1.00  0.340          O  
ATOM  16977  H   GLY B  74      -2.169 -17.413 -14.516  1.00  0.460          H  
ATOM  16978 1HA  GLY B  74      -2.158 -17.625 -16.826  1.00  0.410          H  
ATOM  16979 2HA  GLY B  74      -0.662 -18.527 -16.730  1.00  0.410          H  
ATOM  16980  N   LEU B  75      -2.526 -20.532 -15.383  1.00  0.320          N